data_7mgu_qFit
_cell.length_a                    46.410
_cell.length_b                    38.990
_cell.length_c                    57.110
_cell.angle_alpha                 90.000
_cell.angle_beta                  107.643
_cell.angle_gamma                 90.000
_cell.volume                      98481.180
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     13.43
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.23
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.83
_refine.ls_number_reflns_obs      38504
_refine.ls_number_reflns_R_work   36506
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1259
_refine.ls_R_factor_R_work        0.1249
_refine.ls_R_factor_R_free        0.1433
_refine.ls_percent_reflns_R_free  5.19
_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             0.1313
_refine.pdbx_overall_phase_error  13.5673
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.75
_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+1/2,-z

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 1928 0.0112 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2664 1.1390 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 284 0.0916 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 350 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 674 13.4274 ? ?

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' 3.37 28.23 2703 0.1256 99.79 0.1355 148
   'X-RAY DIFFRACTION' 2.68 3.37 2642 0.1110 99.75 0.1404 145
   'X-RAY DIFFRACTION' 2.34 2.68 2619 0.1143 99.82 0.1276 144
   'X-RAY DIFFRACTION' 2.13 2.34 2618 0.1092 99.82 0.1161 143
   'X-RAY DIFFRACTION' 1.97 2.13 2579 0.1135 99.89 0.1468 141
   'X-RAY DIFFRACTION' 1.86 1.97 2623 0.1155 100.00 0.1299 143
   'X-RAY DIFFRACTION' 1.76 1.86 2616 0.1174 99.96 0.1380 144
   'X-RAY DIFFRACTION' 1.69 1.76 2582 0.1310 99.89 0.1514 141
   'X-RAY DIFFRACTION' 1.62 1.69 2596 0.1440 99.93 0.1759 143
   'X-RAY DIFFRACTION' 1.57 1.62 2606 0.1401 99.89 0.1588 142
   'X-RAY DIFFRACTION' 1.52 1.57 2595 0.1404 99.74 0.1786 141
   'X-RAY DIFFRACTION' 1.47 1.52 2597 0.1544 99.82 0.1877 142
   'X-RAY DIFFRACTION' 1.44 1.47 2566 0.1886 99.67 0.1949 142
   'X-RAY DIFFRACTION' 1.40 1.43 2564 0.2578 99.63 0.2724 139

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

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 THR A 2 N THR A 1 N . PCA A 1 C PCA A 191 C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PCA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 2 ? 26.47310 -10.49355 24.43945 1.000 16.96920 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? 26.36310 -9.07052 24.60637 1.000 16.70496 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? 27.54634 -8.40127 23.95278 1.000 18.63187 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? 28.70940 -8.83139 24.14997 1.000 20.70332 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? 25.55910 -8.72009 24.19202 1.000 20.05731 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 2 ? 26.30573 -8.72892 26.08540 0.801 17.48200 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 2 ? 25.16147 -9.36117 26.66357 0.801 21.04385 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 2 ? 26.25424 -7.22979 26.30677 0.801 20.88795 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 2 ? 27.10829 -9.04839 26.52670 0.801 20.98977 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 2 ? 25.20097 -10.19166 26.54388 0.801 25.26398 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 2 ? 26.00891 -7.03833 27.22549 0.801 25.07691 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 2 ? 27.12245 -6.83751 26.12449 0.801 25.07691 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 2 ? 25.59757 -6.82951 25.71562 0.801 25.07691 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 2 ? 26.30352 -8.69988 26.09001 0.199 17.62345 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 2 ? 25.24246 -9.42982 26.71706 0.199 20.87507 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 2 ? 26.06759 -7.20873 26.26246 0.199 21.42092 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 2 ? 27.14649 -8.92106 26.51590 0.199 21.15951 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 2 ? 25.38701 -10.25512 26.65725 0.199 25.06145 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 2 ? 25.91185 -7.00345 27.19762 0.199 25.71648 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 2 ? 26.84275 -6.71258 25.95611 0.199 25.71648 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 2 ? 25.29362 -6.93346 25.74662 0.199 25.71648 H ? A ? 1 HG23 1
   ATOM 22 N . ILE A 3 ? 27.28084 -7.37732 23.14343 1.000 14.82470 N ? A ? 2 N 1
   ATOM 23 CA . ILE A 3 ? 28.30512 -6.68194 22.37162 1.000 14.52787 C ? A ? 2 CA 1
   ATOM 24 C . ILE A 3 ? 28.22159 -5.16775 22.50488 1.000 15.67436 C ? A ? 2 C 1
   ATOM 25 O . ILE A 3 ? 27.17055 -4.59653 22.82758 1.000 15.27689 O ? A ? 2 O 1
   ATOM 26 CB . ILE A 3 ? 28.29651 -7.05906 20.87812 1.000 16.29445 C ? A ? 2 CB 1
   ATOM 27 CG1 . ILE A 3 ? 26.92683 -6.74178 20.26950 1.000 14.89058 C ? A ? 2 CG1 1
   ATOM 28 CG2 . ILE A 3 ? 28.60381 -8.54084 20.69371 1.000 23.12192 C ? A ? 2 CG2 1
   ATOM 29 CD1 . ILE A 3 ? 26.93101 -6.69929 18.78408 1.000 20.05325 C ? A ? 2 CD1 1
   ATOM 30 H . ILE A 3 ? 26.49121 -7.05892 23.02217 1.000 17.80100 H ? A ? 2 H 1
   ATOM 31 HA . ILE A 3 ? 29.14759 -6.94457 22.77431 1.000 17.44481 H ? A ? 2 HA 1
   ATOM 32 HB . ILE A 3 ? 28.98159 -6.53844 20.43033 1.000 19.56471 H ? A ? 2 HB 1
   ATOM 33 HG12 . ILE A 3 ? 26.29652 -7.42568 20.54496 1.000 17.88006 H ? A ? 2 HG12 1
   ATOM 34 HG13 . ILE A 3 ? 26.63585 -5.87384 20.59030 1.000 17.88006 H ? A ? 2 HG13 1
   ATOM 35 HG21 . ILE A 3 ? 28.64586 -8.73897 19.74509 1.000 27.75767 H ? A ? 2 HG21 1
   ATOM 36 HG22 . ILE A 3 ? 29.45602 -8.74102 21.11153 1.000 27.75767 H ? A ? 2 HG22 1
   ATOM 37 HG23 . ILE A 3 ? 27.90052 -9.06340 21.10990 1.000 27.75767 H ? A ? 2 HG23 1
   ATOM 38 HD11 . ILE A 3 ? 26.07013 -6.37646 18.47496 1.000 24.07526 H ? A ? 2 HD11 1
   ATOM 39 HD12 . ILE A 3 ? 27.63460 -6.10116 18.48724 1.000 24.07526 H ? A ? 2 HD12 1
   ATOM 40 HD13 . ILE A 3 ? 27.09098 -7.59316 18.44303 1.000 24.07526 H ? A ? 2 HD13 1
   ATOM 41 N . GLN A 4 ? 29.34651 -4.50805 22.21197 1.000 16.15142 N ? A ? 3 N 1
   ATOM 42 CA . GLN A 4 ? 29.36762 -3.07780 22.03226 1.000 15.04732 C ? A ? 3 CA 1
   ATOM 43 C . GLN A 4 ? 28.83807 -2.69823 20.65208 1.000 14.71986 C ? A ? 3 C 1
   ATOM 44 O . GLN A 4 ? 28.72119 -3.54305 19.76137 1.000 14.76726 O ? A ? 3 O 1
   ATOM 45 H . GLN A 4 ? 30.11441 -4.88250 22.11336 1.000 19.39307 H ? A ? 3 H 1
   ATOM 46 HA . GLN A 4 ? 28.79677 -2.66710 22.70036 1.000 18.06816 H ? A ? 3 HA 1
   ATOM 47 CB A GLN A 4 ? 30.79840 -2.57435 22.22137 0.401 20.39122 C ? A ? 3 CB 1
   ATOM 48 CG A GLN A 4 ? 31.49169 -3.17138 23.45394 0.401 23.04829 C ? A ? 3 CG 1
   ATOM 49 CD A GLN A 4 ? 30.70622 -2.92191 24.72647 0.401 27.13384 C ? A ? 3 CD 1
   ATOM 50 OE1 A GLN A 4 ? 30.17832 -3.84938 25.34292 0.401 37.52121 O ? A ? 3 OE1 1
   ATOM 51 NE2 A GLN A 4 ? 30.61336 -1.65995 25.12007 0.401 40.86756 N ? A ? 3 NE2 1
   ATOM 52 HB2 A GLN A 4 ? 31.32110 -2.81318 21.43993 0.401 24.48083 H ? A ? 3 HB2 1
   ATOM 53 HB3 A GLN A 4 ? 30.78062 -1.61024 22.32662 0.401 24.48083 H ? A ? 3 HB3 1
   ATOM 54 HG2 A GLN A 4 ? 31.58095 -4.13006 23.33624 0.401 27.66931 H ? A ? 3 HG2 1
   ATOM 55 HG3 A GLN A 4 ? 32.36741 -2.76650 23.55436 0.401 27.66931 H ? A ? 3 HG3 1
   ATOM 56 HE21 A GLN A 4 ? 30.98772 -1.03732 24.65986 0.401 49.05244 H ? A ? 3 HE21 1
   ATOM 57 HE22 A GLN A 4 ? 30.17873 -1.46359 25.83571 0.401 49.05244 H ? A ? 3 HE22 1
   ATOM 58 CB B GLN A 4 ? 30.79485 -2.56057 22.21241 0.452 20.38536 C ? A ? 3 CB 1
   ATOM 59 CG B GLN A 4 ? 31.31003 -2.65146 23.64681 0.452 25.73890 C ? A ? 3 CG 1
   ATOM 60 CD B GLN A 4 ? 30.52586 -1.76885 24.58457 0.452 25.79310 C ? A ? 3 CD 1
   ATOM 61 OE1 B GLN A 4 ? 29.75170 -2.25508 25.41368 0.452 29.94839 O ? A ? 3 OE1 1
   ATOM 62 NE2 B GLN A 4 ? 30.70544 -0.46044 24.45490 0.452 36.27273 N ? A ? 3 NE2 1
   ATOM 63 HB2 B GLN A 4 ? 31.38855 -3.08391 21.65157 0.452 24.47380 H ? A ? 3 HB2 1
   ATOM 64 HB3 B GLN A 4 ? 30.82373 -1.62813 21.94667 0.452 24.47380 H ? A ? 3 HB3 1
   ATOM 65 HG2 B GLN A 4 ? 31.23240 -3.56746 23.95637 0.452 30.89805 H ? A ? 3 HG2 1
   ATOM 66 HG3 B GLN A 4 ? 32.23817 -2.37063 23.67097 0.452 30.89805 H ? A ? 3 HG3 1
   ATOM 67 HE21 B GLN A 4 ? 31.24663 -0.15766 23.85906 0.452 43.53865 H ? A ? 3 HE21 1
   ATOM 68 HE22 B GLN A 4 ? 30.28061 0.08471 24.96670 0.452 43.53865 H ? A ? 3 HE22 1
   ATOM 69 CB C GLN A 4 ? 30.79966 -2.57295 22.19593 0.147 20.39901 C ? A ? 3 CB 1
   ATOM 70 CG C GLN A 4 ? 31.44431 -2.93691 23.52741 0.147 24.74838 C ? A ? 3 CG 1
   ATOM 71 CD C GLN A 4 ? 30.81836 -2.20418 24.69529 0.147 27.82626 C ? A ? 3 CD 1
   ATOM 72 OE1 C GLN A 4 ? 30.16479 -1.17404 24.52131 0.147 26.05243 O ? A ? 3 OE1 1
   ATOM 73 NE2 C GLN A 4 ? 31.01472 -2.73343 25.89820 0.147 27.14447 N ? A ? 3 NE2 1
   ATOM 74 HB2 C GLN A 4 ? 31.34533 -2.95537 21.49101 0.147 24.49018 H ? A ? 3 HB2 1
   ATOM 75 HB3 C GLN A 4 ? 30.79694 -1.60552 22.12550 0.147 24.49018 H ? A ? 3 HB3 1
   ATOM 76 HG2 C GLN A 4 ? 31.34105 -3.88931 23.67963 0.147 29.70942 H ? A ? 3 HG2 1
   ATOM 77 HG3 C GLN A 4 ? 32.38593 -2.70594 23.49721 0.147 29.70942 H ? A ? 3 HG3 1
   ATOM 78 HE21 C GLN A 4 ? 31.47657 -3.45419 25.98070 0.147 32.58473 H ? A ? 3 HE21 1
   ATOM 79 HE22 C GLN A 4 ? 30.67996 -2.35520 26.59425 0.147 32.58473 H ? A ? 3 HE22 1
   ATOM 80 N . PRO A 5 ? 28.55858 -1.42840 20.41761 1.000 13.29684 N ? A ? 4 N 1
   ATOM 81 CA . PRO A 5 ? 28.07203 -1.00642 19.09479 1.000 13.91101 C ? A ? 4 CA 1
   ATOM 82 C . PRO A 5 ? 28.97286 -1.44191 17.95782 1.000 14.51471 C ? A ? 4 C 1
   ATOM 83 O . PRO A 5 ? 30.20528 -1.38411 18.03524 1.000 15.00441 O ? A ? 4 O 1
   ATOM 84 CB . PRO A 5 ? 27.99097 0.51374 19.20751 1.000 16.54919 C ? A ? 4 CB 1
   ATOM 85 CG . PRO A 5 ? 27.69248 0.71552 20.65043 1.000 16.30101 C ? A ? 4 CG 1
   ATOM 86 CD . PRO A 5 ? 28.46162 -0.31274 21.38820 1.000 17.53992 C ? A ? 4 CD 1
   ATOM 87 HA . PRO A 5 ? 27.18803 -1.37681 18.94558 1.000 16.70458 H ? A ? 4 HA 1
   ATOM 88 HB2 . PRO A 5 ? 28.83664 0.91865 18.95893 1.000 19.87039 H ? A ? 4 HB2 1
   ATOM 89 HB3 . PRO A 5 ? 27.27989 0.85890 18.64525 1.000 19.87039 H ? A ? 4 HB3 1
   ATOM 90 HG2 . PRO A 5 ? 27.96991 1.60578 20.91757 1.000 19.57258 H ? A ? 4 HG2 1
   ATOM 91 HG3 . PRO A 5 ? 26.74105 0.60465 20.80337 1.000 19.57258 H ? A ? 4 HG3 1
   ATOM 92 HD2 . PRO A 5 ? 29.34275 0.01787 21.62316 1.000 21.05927 H ? A ? 4 HD2 1
   ATOM 93 HD3 . PRO A 5 ? 27.98762 -0.59086 22.18750 1.000 21.05927 H ? A ? 4 HD3 1
   ATOM 94 N . GLY A 6 ? 28.34323 -1.89158 16.87759 1.000 13.67627 N ? A ? 5 N 1
   ATOM 95 CA . GLY A 6 ? 29.03334 -2.31388 15.68139 1.000 14.60030 C ? A ? 5 CA 1
   ATOM 96 C . GLY A 6 ? 28.05368 -3.01911 14.76548 1.000 12.85193 C ? A ? 5 C 1
   ATOM 97 O . GLY A 6 ? 26.84691 -3.08528 15.03022 1.000 12.87101 O ? A ? 5 O 1
   ATOM 98 H . GLY A 6 ? 27.48831 -1.96181 16.81613 1.000 16.42289 H ? A ? 5 H 1
   ATOM 99 HA2 . GLY A 6 ? 29.40407 -1.54508 15.22052 1.000 17.53173 H ? A ? 5 HA2 1
   ATOM 100 HA3 . GLY A 6 ? 29.75305 -2.92329 15.90843 1.000 17.53173 H ? A ? 5 HA3 1
   ATOM 101 N . THR A 7 ? 28.58695 -3.47920 13.64309 1.000 13.48419 N ? A ? 6 N 1
   ATOM 102 CA . THR A 7 ? 27.83404 -4.26758 12.69038 1.000 11.92966 C ? A ? 6 CA 1
   ATOM 103 C . THR A 7 ? 28.61651 -5.53231 12.36761 1.000 12.53504 C ? A ? 6 C 1
   ATOM 104 O . THR A 7 ? 29.84644 -5.62019 12.55835 1.000 14.19570 O ? A ? 6 O 1
   ATOM 105 H . THR A 7 ? 29.40306 -3.34271 13.40871 1.000 16.19240 H ? A ? 6 H 1
   ATOM 106 HA . THR A 7 ? 26.98545 -4.52101 13.08608 1.000 14.32696 H ? A ? 6 HA 1
   ATOM 107 CB A THR A 7 ? 27.51713 -3.50054 11.41951 0.712 12.01794 C ? A ? 6 CB 1
   ATOM 108 OG1 A THR A 7 ? 28.71590 -3.34929 10.63197 0.712 14.93358 O ? A ? 6 OG1 1
   ATOM 109 CG2 A THR A 7 ? 26.94079 -2.12382 11.71351 0.712 16.18231 C ? A ? 6 CG2 1
   ATOM 110 HB A THR A 7 ? 26.85013 -3.99820 10.92118 0.712 14.43289 H ? A ? 6 HB 1
   ATOM 111 HG1 A THR A 7 ? 28.53021 -3.39649 9.81412 0.712 17.93167 H ? A ? 6 HG1 1
   ATOM 112 HG21 A THR A 7 ? 26.66394 -1.69680 10.88773 0.712 19.43013 H ? A ? 6 HG21 1
   ATOM 113 HG22 A THR A 7 ? 26.17196 -2.20424 12.29946 0.712 19.43013 H ? A ? 6 HG22 1
   ATOM 114 HG23 A THR A 7 ? 27.60938 -1.56965 12.14570 0.712 19.43013 H ? A ? 6 HG23 1
   ATOM 115 CB B THR A 7 ? 27.55914 -3.48293 11.40648 0.288 12.24020 C ? A ? 6 CB 1
   ATOM 116 OG1 B THR A 7 ? 28.79391 -2.94757 10.89886 0.288 18.03665 O ? A ? 6 OG1 1
   ATOM 117 CG2 B THR A 7 ? 26.57388 -2.34296 11.64204 0.288 12.99576 C ? A ? 6 CG2 1
   ATOM 118 HB B THR A 7 ? 27.16351 -4.08112 10.75338 0.288 14.69960 H ? A ? 6 HB 1
   ATOM 119 HG1 B THR A 7 ? 29.33727 -3.57051 10.74948 0.288 21.65535 H ? A ? 6 HG1 1
   ATOM 120 HG21 B THR A 7 ? 26.61499 -1.71166 10.90673 0.288 15.60628 H ? A ? 6 HG21 1
   ATOM 121 HG22 B THR A 7 ? 25.67137 -2.69253 11.70673 0.288 15.60628 H ? A ? 6 HG22 1
   ATOM 122 HG23 B THR A 7 ? 26.79226 -1.88072 12.46638 0.288 15.60628 H ? A ? 6 HG23 1
   ATOM 123 N . GLY A 8 ? 27.92303 -6.50164 11.81750 1.000 11.23932 N ? A ? 7 N 1
   ATOM 124 CA . GLY A 8 ? 28.55579 -7.76307 11.44317 1.000 11.12504 C ? A ? 7 CA 1
   ATOM 125 C . GLY A 8 ? 27.51427 -8.80848 11.09551 1.000 9.74705 C ? A ? 7 C 1
   ATOM 126 O . GLY A 8 ? 26.38370 -8.49176 10.75434 1.000 9.77251 O ? A ? 7 O 1
   ATOM 127 H . GLY A 8 ? 27.08122 -6.46387 11.64563 1.000 13.49855 H ? A ? 7 H 1
   ATOM 128 HA2 . GLY A 8 ? 29.12868 -7.62585 10.67254 1.000 13.36142 H ? A ? 7 HA2 1
   ATOM 129 HA3 . GLY A 8 ? 29.09262 -8.09165 12.18124 1.000 13.36142 H ? A ? 7 HA3 1
   ATOM 130 N . TYR A 9 ? 27.91097 -10.06192 11.21573 1.000 10.55113 N ? A ? 8 N 1
   ATOM 131 CA . TYR A 9 ? 27.06718 -11.18721 10.87705 1.000 10.76827 C ? A ? 8 CA 1
   ATOM 132 C . TYR A 9 ? 27.10713 -12.17488 12.02834 1.000 12.40526 C ? A ? 8 C 1
   ATOM 133 O . TYR A 9 ? 28.18812 -12.41616 12.60692 1.000 14.83520 O ? A ? 8 O 1
   ATOM 134 CB . TYR A 9 ? 27.49444 -11.85525 9.55427 1.000 11.75873 C ? A ? 8 CB 1
   ATOM 135 CG . TYR A 9 ? 27.46762 -10.89588 8.39311 1.000 10.53759 C ? A ? 8 CG 1
   ATOM 136 CD1 . TYR A 9 ? 26.29217 -10.67565 7.69257 1.000 11.78804 C ? A ? 8 CD1 1
   ATOM 137 CD2 . TYR A 9 ? 28.58189 -10.14980 8.03686 1.000 12.48202 C ? A ? 8 CD2 1
   ATOM 138 CE1 . TYR A 9 ? 26.23325 -9.76968 6.63733 1.000 12.19901 C ? A ? 8 CE1 1
   ATOM 139 CE2 . TYR A 9 ? 28.51935 -9.20102 6.98993 1.000 11.97691 C ? A ? 8 CE2 1
   ATOM 140 CZ . TYR A 9 ? 27.32041 -9.04770 6.28984 1.000 12.72732 C ? A ? 8 CZ 1
   ATOM 141 OH . TYR A 9 ? 27.23553 -8.11758 5.25725 1.000 16.86822 O ? A ? 8 OH 1
   ATOM 142 H . TYR A 9 ? 28.68933 -10.29153 11.50039 1.000 12.67272 H ? A ? 8 H 1
   ATOM 143 HA . TYR A 9 ? 26.15048 -10.89547 10.75277 1.000 12.93329 H ? A ? 8 HA 1
   ATOM 144 HB2 . TYR A 9 ? 28.39931 -12.19223 9.64681 1.000 14.12184 H ? A ? 8 HB2 1
   ATOM 145 HB3 . TYR A 9 ? 26.88709 -12.58537 9.35691 1.000 14.12184 H ? A ? 8 HB3 1
   ATOM 146 HD1 . TYR A 9 ? 25.52537 -11.14378 7.93296 1.000 14.15701 H ? A ? 8 HD1 1
   ATOM 147 HD2 . TYR A 9 ? 29.38221 -10.27556 8.49356 1.000 14.98979 H ? A ? 8 HD2 1
   ATOM 148 HE1 . TYR A 9 ? 25.43814 -9.66061 6.16743 1.000 14.65018 H ? A ? 8 HE1 1
   ATOM 149 HE2 . TYR A 9 ? 29.26366 -8.68805 6.77138 1.000 14.38366 H ? A ? 8 HE2 1
   ATOM 150 HH . TYR A 9 ? 26.52562 -8.23381 4.82352 1.000 20.25323 H ? A ? 8 HH 1
   ATOM 151 N . ASN A 10 ? 25.95351 -12.73549 12.36229 1.000 10.81985 N ? A ? 9 N 1
   ATOM 152 CA . ASN A 10 ? 25.81466 -13.66168 13.48721 1.000 10.13166 C ? A ? 9 CA 1
   ATOM 153 C . ASN A 10 ? 24.78375 -14.69922 13.11402 1.000 11.31564 C ? A ? 9 C 1
   ATOM 154 O . ASN A 10 ? 23.61740 -14.37732 12.86369 1.000 10.99342 O ? A ? 9 O 1
   ATOM 155 CB . ASN A 10 ? 25.41181 -12.89145 14.75934 1.000 12.18257 C ? A ? 9 CB 1
   ATOM 156 CG . ASN A 10 ? 25.24968 -13.79204 15.97267 1.000 13.26209 C ? A ? 9 CG 1
   ATOM 157 OD1 . ASN A 10 ? 24.15671 -14.05229 16.44408 1.000 12.76169 O ? A ? 9 OD1 1
   ATOM 158 ND2 . ASN A 10 ? 26.36223 -14.33447 16.43205 1.000 18.51077 N ? A ? 9 ND2 1
   ATOM 159 H . ASN A 10 ? 25.21481 -12.59483 11.94500 1.000 12.99519 H ? A ? 9 H 1
   ATOM 160 HA . ASN A 10 ? 26.65056 -14.12209 13.66099 1.000 12.16936 H ? A ? 9 HA 1
   ATOM 161 HB2 . ASN A 10 ? 26.09858 -12.23722 14.96238 1.000 14.63045 H ? A ? 9 HB2 1
   ATOM 162 HB3 . ASN A 10 ? 24.56472 -12.44554 14.60278 1.000 14.63045 H ? A ? 9 HB3 1
   ATOM 163 HD21 . ASN A 10 ? 26.33642 -14.85404 17.11687 1.000 22.22429 H ? A ? 9 HD21 1
   ATOM 164 HD22 . ASN A 10 ? 27.11276 -14.16822 16.04648 1.000 22.22429 H ? A ? 9 HD22 1
   ATOM 165 N . ASN A 11 ? 25.21351 -15.96960 13.08333 1.000 11.94854 N ? A ? 10 N 1
   ATOM 166 CA . ASN A 11 ? 24.32596 -17.11663 12.86814 1.000 12.93203 C ? A ? 10 CA 1
   ATOM 167 C . ASN A 11 ? 23.49522 -17.01572 11.58944 1.000 10.99870 C ? A ? 10 C 1
   ATOM 168 O . ASN A 11 ? 22.34643 -17.45206 11.53541 1.000 12.44308 O ? A ? 10 O 1
   ATOM 169 CB . ASN A 11 ? 23.46101 -17.37168 14.11915 1.000 12.44556 C ? A ? 10 CB 1
   ATOM 170 CG . ASN A 11 ? 24.28761 -17.75323 15.30849 1.000 16.86568 C ? A ? 10 CG 1
   ATOM 171 OD1 . ASN A 11 ? 25.22108 -18.56008 15.20383 1.000 16.56410 O ? A ? 10 OD1 1
   ATOM 172 ND2 . ASN A 11 ? 23.96944 -17.18711 16.46005 1.000 17.59856 N ? A ? 10 ND2 1
   ATOM 173 H . ASN A 11 ? 26.03659 -16.19603 13.18757 1.000 14.34961 H ? A ? 10 H 1
   ATOM 174 HA . ASN A 11 ? 24.88216 -17.89830 12.72482 1.000 15.52981 H ? A ? 10 HA 1
   ATOM 175 HB2 . ASN A 11 ? 22.97114 -16.56353 14.33783 1.000 14.94604 H ? A ? 10 HB2 1
   ATOM 176 HB3 . ASN A 11 ? 22.84190 -18.09563 13.93613 1.000 14.94604 H ? A ? 10 HB3 1
   ATOM 177 HD21 . ASN A 11 ? 24.41642 -17.37600 17.17007 1.000 21.12964 H ? A ? 10 HD21 1
   ATOM 178 HD22 . ASN A 11 ? 23.31548 -16.62996 16.49913 1.000 21.12964 H ? A ? 10 HD22 1
   ATOM 179 N . GLY A 12 ? 24.09511 -16.44088 10.53096 1.000 11.73829 N ? A ? 11 N 1
   ATOM 180 CA . GLY A 12 ? 23.43304 -16.34768 9.25422 1.000 12.47665 C ? A ? 11 CA 1
   ATOM 181 C . GLY A 12 ? 22.70687 -15.05517 8.97785 1.000 11.90909 C ? A ? 11 C 1
   ATOM 182 O . GLY A 12 ? 22.17486 -14.90007 7.86833 1.000 11.80111 O ? A ? 11 O 1
   ATOM 183 H . GLY A 12 ? 24.88566 -16.10257 10.54478 1.000 14.09732 H ? A ? 11 H 1
   ATOM 184 HA2 . GLY A 12 ? 24.09676 -16.46322 8.55635 1.000 14.98334 H ? A ? 11 HA2 1
   ATOM 185 HA3 . GLY A 12 ? 22.78298 -17.06508 9.19369 1.000 14.98334 H ? A ? 11 HA3 1
   ATOM 186 N . TYR A 13 ? 22.68460 -14.12382 9.94230 1.000 10.76419 N ? A ? 12 N 1
   ATOM 187 CA . TYR A 13 ? 22.00043 -12.84949 9.80282 1.000 9.33541 C ? A ? 12 CA 1
   ATOM 188 C . TYR A 13 ? 22.94103 -11.66799 10.01786 1.000 9.19555 C ? A ? 12 C 1
   ATOM 189 O . TYR A 13 ? 23.80694 -11.69843 10.89827 1.000 10.78465 O ? A ? 12 O 1
   ATOM 190 CB . TYR A 13 ? 20.83663 -12.76834 10.84132 1.000 10.04000 C ? A ? 12 CB 1
   ATOM 191 CG . TYR A 13 ? 19.73604 -13.75251 10.51543 1.000 9.80187 C ? A ? 12 CG 1
   ATOM 192 CD1 . TYR A 13 ? 19.76892 -15.06054 10.98505 1.000 10.37021 C ? A ? 12 CD1 1
   ATOM 193 CD2 . TYR A 13 ? 18.69910 -13.39566 9.64690 1.000 12.18711 C ? A ? 12 CD2 1
   ATOM 194 CE1 . TYR A 13 ? 18.82034 -15.97902 10.58950 1.000 12.27614 C ? A ? 12 CE1 1
   ATOM 195 CE2 . TYR A 13 ? 17.73135 -14.33802 9.26697 1.000 13.69947 C ? A ? 12 CE2 1
   ATOM 196 CZ . TYR A 13 ? 17.81462 -15.60147 9.76753 1.000 12.49365 C ? A ? 12 CZ 1
   ATOM 197 OH . TYR A 13 ? 16.87626 -16.55726 9.38887 1.000 15.89989 O ? A ? 12 OH 1
   ATOM 198 H . TYR A 13 ? 23.07222 -14.21878 10.70409 1.000 12.92839 H ? A ? 12 H 1
   ATOM 199 HA . TYR A 13 ? 21.66145 -12.77419 8.89710 1.000 11.21386 H ? A ? 12 HA 1
   ATOM 200 HB2 . TYR A 13 ? 21.17996 -12.97476 11.72473 1.000 12.05937 H ? A ? 12 HB2 1
   ATOM 201 HB3 . TYR A 13 ? 20.46025 -11.87438 10.83220 1.000 12.05937 H ? A ? 12 HB3 1
   ATOM 202 HD1 . TYR A 13 ? 20.44024 -15.31947 11.57426 1.000 12.45562 H ? A ? 12 HD1 1
   ATOM 203 HD2 . TYR A 13 ? 18.65075 -12.52685 9.31865 1.000 14.63590 H ? A ? 12 HD2 1
   ATOM 204 HE1 . TYR A 13 ? 18.87179 -16.85839 10.88778 1.000 14.74274 H ? A ? 12 HE1 1
   ATOM 205 HE2 . TYR A 13 ? 17.04566 -14.10389 8.68396 1.000 16.45074 H ? A ? 12 HE2 1
   ATOM 206 HH . TYR A 13 ? 16.16242 -16.18184 9.15413 1.000 19.09124 H ? A ? 12 HH 1
   ATOM 207 N . PHE A 14 ? 22.77139 -10.61845 9.23536 1.000 8.95507 N ? A ? 13 N 1
   ATOM 208 CA . PHE A 14 ? 23.38274 -9.33071 9.54364 1.000 7.93095 C ? A ? 13 CA 1
   ATOM 209 C . PHE A 14 ? 22.81684 -8.78146 10.83792 1.000 8.84389 C ? A ? 13 C 1
   ATOM 210 O . PHE A 14 ? 21.62785 -8.97814 11.14227 1.000 9.03884 O ? A ? 13 O 1
   ATOM 211 CB . PHE A 14 ? 23.05739 -8.36979 8.39417 1.000 9.65339 C ? A ? 13 CB 1
   ATOM 212 CG . PHE A 14 ? 23.60133 -6.97073 8.57207 1.000 9.74141 C ? A ? 13 CG 1
   ATOM 213 CD1 . PHE A 14 ? 24.96536 -6.72503 8.41213 1.000 10.74862 C ? A ? 13 CD1 1
   ATOM 214 CD2 . PHE A 14 ? 22.74806 -5.93034 8.90625 1.000 9.28206 C ? A ? 13 CD2 1
   ATOM 215 CE1 . PHE A 14 ? 25.45163 -5.41658 8.58121 1.000 12.22141 C ? A ? 13 CE1 1
   ATOM 216 CE2 . PHE A 14 ? 23.24116 -4.62638 9.08921 1.000 10.28467 C ? A ? 13 CE2 1
   ATOM 217 CZ . PHE A 14 ? 24.56629 -4.37902 8.90639 1.000 11.16141 C ? A ? 13 CZ 1
   ATOM 218 H . PHE A 14 ? 22.30425 -10.62041 8.51330 1.000 10.75745 H ? A ? 13 H 1
   ATOM 219 HA . PHE A 14 ? 24.34377 -9.41299 9.64634 1.000 9.52851 H ? A ? 13 HA 1
   ATOM 220 HB2 . PHE A 14 ? 23.43453 -8.72854 7.57566 1.000 11.59544 H ? A ? 13 HB2 1
   ATOM 221 HB3 . PHE A 14 ? 22.09327 -8.30081 8.31286 1.000 11.59544 H ? A ? 13 HB3 1
   ATOM 222 HD1 . PHE A 14 ? 25.54615 -7.41854 8.19622 1.000 12.90971 H ? A ? 13 HD1 1
   ATOM 223 HD2 . PHE A 14 ? 21.83906 -6.09686 9.01061 1.000 11.14983 H ? A ? 13 HD2 1
   ATOM 224 HE1 . PHE A 14 ? 26.35874 -5.23967 8.47755 1.000 14.67706 H ? A ? 13 HE1 1
   ATOM 225 HE2 . PHE A 14 ? 22.66554 -3.93797 9.33345 1.000 12.35297 H ? A ? 13 HE2 1
   ATOM 226 HZ . PHE A 14 ? 24.88879 -3.51157 8.99816 1.000 13.40505 H ? A ? 13 HZ 1
   ATOM 227 N . TYR A 15 ? 23.64655 -8.03713 11.56020 1.000 8.90203 N ? A ? 14 N 1
   ATOM 228 CA . TYR A 15 ? 23.19043 -7.26368 12.71675 1.000 9.00299 C ? A ? 14 CA 1
   ATOM 229 C . TYR A 15 ? 23.79619 -5.87368 12.67184 1.000 8.36897 C ? A ? 14 C 1
   ATOM 230 O . TYR A 15 ? 24.90896 -5.66301 12.16527 1.000 8.24637 O ? A ? 14 O 1
   ATOM 231 CB . TYR A 15 ? 23.44852 -7.91981 14.06698 1.000 10.84867 C ? A ? 14 CB 1
   ATOM 232 CG . TYR A 15 ? 24.92088 -7.97501 14.43053 1.000 10.71827 C ? A ? 14 CG 1
   ATOM 233 CD1 . TYR A 15 ? 25.54792 -6.91226 15.05209 1.000 11.23140 C ? A ? 14 CD1 1
   ATOM 234 CD2 . TYR A 15 ? 25.71153 -9.07748 14.13560 1.000 11.56753 C ? A ? 14 CD2 1
   ATOM 235 CE1 . TYR A 15 ? 26.91975 -6.94380 15.35816 1.000 12.11690 C ? A ? 14 CE1 1
   ATOM 236 CE2 . TYR A 15 ? 27.07706 -9.12411 14.44907 1.000 12.15230 C ? A ? 14 CE2 1
   ATOM 237 CZ . TYR A 15 ? 27.65337 -8.05184 15.03978 1.000 14.09926 C ? A ? 14 CZ 1
   ATOM 238 OH . TYR A 15 ? 29.02565 -8.13158 15.34541 1.000 18.76544 O ? A ? 14 OH 1
   ATOM 239 H . TYR A 15 ? 24.48827 -7.96087 11.40114 1.000 10.69380 H ? A ? 14 H 1
   ATOM 240 HA . TYR A 15 ? 22.22619 -7.18333 12.64823 1.000 10.81496 H ? A ? 14 HA 1
   ATOM 241 HB2 . TYR A 15 ? 22.98948 -7.41356 14.75539 1.000 13.02977 H ? A ? 14 HB2 1
   ATOM 242 HB3 . TYR A 15 ? 23.11205 -8.82929 14.04400 1.000 13.02977 H ? A ? 14 HB3 1
   ATOM 243 HD1 . TYR A 15 ? 25.05070 -6.15811 15.27326 1.000 13.48905 H ? A ? 14 HD1 1
   ATOM 244 HD2 . TYR A 15 ? 25.32189 -9.81012 13.71569 1.000 13.89240 H ? A ? 14 HD2 1
   ATOM 245 HE1 . TYR A 15 ? 27.32442 -6.21685 15.77371 1.000 14.55164 H ? A ? 14 HE1 1
   ATOM 246 HE2 . TYR A 15 ? 27.57997 -9.88162 14.25371 1.000 14.59413 H ? A ? 14 HE2 1
   ATOM 247 HH . TYR A 15 ? 29.34022 -8.85896 15.06691 1.000 22.52989 H ? A ? 14 HH 1
   ATOM 248 N . SER A 16 ? 23.06096 -4.91937 13.22715 1.000 9.22713 N ? A ? 15 N 1
   ATOM 249 CA . SER A 16 ? 23.55714 -3.55919 13.46655 1.000 10.26947 C ? A ? 15 CA 1
   ATOM 250 C . SER A 16 ? 23.10612 -3.11863 14.84606 1.000 10.11815 C ? A ? 15 C 1
   ATOM 251 O . SER A 16 ? 21.93044 -3.24819 15.19867 1.000 10.67944 O ? A ? 15 O 1
   ATOM 252 CB . SER A 16 ? 23.04694 -2.59715 12.39883 1.000 10.21173 C ? A ? 15 CB 1
   ATOM 253 OG . SER A 16 ? 23.42555 -1.21646 12.68536 1.000 11.59119 O ? A ? 15 OG 1
   ATOM 254 H . SER A 16 ? 22.24780 -5.03261 13.48319 1.000 11.08392 H ? A ? 15 H 1
   ATOM 255 HA . SER A 16 ? 24.52678 -3.54552 13.44390 1.000 12.33473 H ? A ? 15 HA 1
   ATOM 256 HB2 . SER A 16 ? 23.42484 -2.85272 11.54281 1.000 12.26544 H ? A ? 15 HB2 1
   ATOM 257 HB3 . SER A 16 ? 22.07922 -2.65427 12.36461 1.000 12.26544 H ? A ? 15 HB3 1
   ATOM 258 HG . SER A 16 ? 24.26229 -1.14777 12.71267 1.000 13.92080 H ? A ? 15 HG 1
   ATOM 259 N . TYR A 17 ? 24.04540 -2.58608 15.62975 1.000 9.92582 N ? A ? 16 N 1
   ATOM 260 CA . TYR A 17 ? 23.75780 -1.99544 16.94970 1.000 10.43268 C ? A ? 16 CA 1
   ATOM 261 C . TYR A 17 ? 24.48791 -0.65674 16.99536 1.000 10.85813 C ? A ? 16 C 1
   ATOM 262 O . TYR A 17 ? 25.72749 -0.61035 16.89895 1.000 11.62521 O ? A ? 16 O 1
   ATOM 263 CB . TYR A 17 ? 24.17544 -2.93484 18.09951 1.000 11.25995 C ? A ? 16 CB 1
   ATOM 264 CG . TYR A 17 ? 24.14026 -2.28507 19.46097 1.000 10.89700 C ? A ? 16 CG 1
   ATOM 265 CD1 . TYR A 17 ? 23.13992 -1.39005 19.80019 1.000 12.14976 C ? A ? 16 CD1 1
   ATOM 266 CD2 . TYR A 17 ? 25.15733 -2.55166 20.39707 1.000 11.90064 C ? A ? 16 CD2 1
   ATOM 267 CE1 . TYR A 17 ? 23.17465 -0.72286 21.01877 1.000 14.22002 C ? A ? 16 CE1 1
   ATOM 268 CE2 . TYR A 17 ? 25.17326 -1.92343 21.61624 1.000 13.06140 C ? A ? 16 CE2 1
   ATOM 269 CZ . TYR A 17 ? 24.17526 -1.02474 21.91366 1.000 14.67442 C ? A ? 16 CZ 1
   ATOM 270 OH . TYR A 17 ? 24.18571 -0.32993 23.12674 1.000 16.43783 O ? A ? 16 OH 1
   ATOM 271 H . TYR A 17 ? 24.87823 -2.55195 15.41801 1.000 11.92236 H ? A ? 16 H 1
   ATOM 272 HA . TYR A 17 ? 22.80763 -1.83769 17.06453 1.000 12.53059 H ? A ? 16 HA 1
   ATOM 273 HB2 . TYR A 17 ? 23.57052 -3.69288 18.11785 1.000 13.52330 H ? A ? 16 HB2 1
   ATOM 274 HB3 . TYR A 17 ? 25.08283 -3.23828 17.93996 1.000 13.52330 H ? A ? 16 HB3 1
   ATOM 275 HD1 . TYR A 17 ? 22.43970 -1.23420 19.20832 1.000 14.59107 H ? A ? 16 HD1 1
   ATOM 276 HD2 . TYR A 17 ? 25.82699 -3.16154 20.18613 1.000 14.29214 H ? A ? 16 HD2 1
   ATOM 277 HE1 . TYR A 17 ? 22.53232 -0.08302 21.22593 1.000 17.07539 H ? A ? 16 HE1 1
   ATOM 278 HE2 . TYR A 17 ? 25.84745 -2.10206 22.23143 1.000 15.68505 H ? A ? 16 HE2 1
   ATOM 279 HH . TYR A 17 ? 23.59862 0.27079 23.11882 1.000 19.73677 H ? A ? 16 HH 1
   ATOM 280 N . TRP A 18 ? 23.72774 0.43174 17.06109 1.000 10.56235 N ? A ? 17 N 1
   ATOM 281 CA . TRP A 18 ? 24.21089 1.81391 17.09741 1.000 10.96309 C ? A ? 17 CA 1
   ATOM 282 C . TRP A 18 ? 23.67789 2.48421 18.35408 1.000 11.19801 C ? A ? 17 C 1
   ATOM 283 O . TRP A 18 ? 22.50755 2.27135 18.74167 1.000 10.47481 O ? A ? 17 O 1
   ATOM 284 H . TRP A 18 ? 22.86892 0.39557 17.08768 1.000 12.68619 H ? A ? 17 H 1
   ATOM 285 HA . TRP A 18 ? 25.18064 1.82600 17.11603 1.000 13.16707 H ? A ? 17 HA 1
   ATOM 286 CB B TRP A 18 ? 23.74423 2.60125 15.85393 0.589 13.82683 C ? A ? 17 CB 1
   ATOM 287 CG B TRP A 18 ? 23.97817 4.08349 15.94777 0.589 14.95246 C ? A ? 17 CG 1
   ATOM 288 CD1 B TRP A 18 ? 25.10876 4.77056 15.58436 0.589 20.04324 C ? A ? 17 CD1 1
   ATOM 289 CD2 B TRP A 18 ? 23.07579 5.05416 16.48671 0.589 15.69775 C ? A ? 17 CD2 1
   ATOM 290 NE1 B TRP A 18 ? 24.94632 6.11044 15.86076 0.589 15.54495 N ? A ? 17 NE1 1
   ATOM 291 CE2 B TRP A 18 ? 23.71099 6.30589 16.41182 0.589 16.87622 C ? A ? 17 CE2 1
   ATOM 292 CE3 B TRP A 18 ? 21.78415 4.98621 17.00441 0.589 13.23783 C ? A ? 17 CE3 1
   ATOM 293 CZ2 B TRP A 18 ? 23.09923 7.48361 16.84989 0.589 14.06329 C ? A ? 17 CZ2 1
   ATOM 294 CZ3 B TRP A 18 ? 21.18062 6.14396 17.45482 0.589 13.39581 C ? A ? 17 CZ3 1
   ATOM 295 CH2 B TRP A 18 ? 21.84527 7.37383 17.38530 0.589 14.43022 C ? A ? 17 CH2 1
   ATOM 296 HB2 B TRP A 18 ? 24.22764 2.27447 15.07905 0.589 16.60356 H ? A ? 17 HB2 1
   ATOM 297 HB3 B TRP A 18 ? 22.79205 2.45952 15.73498 0.589 16.60356 H ? A ? 17 HB3 1
   ATOM 298 HD1 B TRP A 18 ? 25.86935 4.38963 15.20848 0.589 24.06325 H ? A ? 17 HD1 1
   ATOM 299 HE1 B TRP A 18 ? 25.52874 6.72514 15.71065 0.589 18.66530 H ? A ? 17 HE1 1
   ATOM 300 HE3 B TRP A 18 ? 21.33484 4.17302 17.04611 0.589 15.89676 H ? A ? 17 HE3 1
   ATOM 301 HZ2 B TRP A 18 ? 23.52641 8.30676 16.78036 0.589 16.88732 H ? A ? 17 HZ2 1
   ATOM 302 HZ3 B TRP A 18 ? 20.32149 6.10590 17.80888 0.589 16.08634 H ? A ? 17 HZ3 1
   ATOM 303 HH2 B TRP A 18 ? 21.42355 8.13585 17.71146 0.589 17.32763 H ? A ? 17 HH2 1
   ATOM 304 CB C TRP A 18 ? 23.70529 2.55138 15.84977 0.411 13.89563 C ? A ? 17 CB 1
   ATOM 305 CG C TRP A 18 ? 24.05096 4.00008 15.75768 0.411 14.02192 C ? A ? 17 CG 1
   ATOM 306 CD1 C TRP A 18 ? 25.14678 4.55080 15.14761 0.411 13.07308 C ? A ? 17 CD1 1
   ATOM 307 CD2 C TRP A 18 ? 23.31345 5.08617 16.31175 0.411 12.91798 C ? A ? 17 CD2 1
   ATOM 308 NE1 C TRP A 18 ? 25.12018 5.91061 15.27493 0.411 17.36220 N ? A ? 17 NE1 1
   ATOM 309 CE2 C TRP A 18 ? 24.00751 6.26939 15.99098 0.411 14.30271 C ? A ? 17 CE2 1
   ATOM 310 CE3 C TRP A 18 ? 22.12756 5.17632 17.03488 0.411 12.91731 C ? A ? 17 CE3 1
   ATOM 311 CZ2 C TRP A 18 ? 23.55633 7.52800 16.38230 0.411 19.10365 C ? A ? 17 CZ2 1
   ATOM 312 CZ3 C TRP A 18 ? 21.68706 6.42074 17.43550 0.411 17.51682 C ? A ? 17 CZ3 1
   ATOM 313 CH2 C TRP A 18 ? 22.39863 7.57849 17.10962 0.411 13.66241 C ? A ? 17 CH2 1
   ATOM 314 HB2 C TRP A 18 ? 24.08184 2.11745 15.06823 0.411 16.68612 H ? A ? 17 HB2 1
   ATOM 315 HB3 C TRP A 18 ? 22.73763 2.48669 15.83123 0.411 16.68612 H ? A ? 17 HB3 1
   ATOM 316 HD1 C TRP A 18 ? 25.81169 4.06932 14.71061 0.411 15.69906 H ? A ? 17 HD1 1
   ATOM 317 HE1 C TRP A 18 ? 25.70650 6.45371 14.95733 0.411 20.84600 H ? A ? 17 HE1 1
   ATOM 318 HE3 C TRP A 18 ? 21.64115 4.41177 17.24409 0.411 15.51214 H ? A ? 17 HE3 1
   ATOM 319 HZ2 C TRP A 18 ? 24.02233 8.30111 16.15861 0.411 22.93575 H ? A ? 17 HZ2 1
   ATOM 320 HZ3 C TRP A 18 ? 20.90311 6.49038 17.93096 0.411 21.03155 H ? A ? 17 HZ3 1
   ATOM 321 HH2 C TRP A 18 ? 22.07733 8.40354 17.39413 0.411 16.40626 H ? A ? 17 HH2 1
   ATOM 322 N . ASN A 19 ? 24.48294 3.34384 18.97975 1.000 13.13676 N ? A ? 18 N 1
   ATOM 323 CA . ASN A 19 ? 23.93662 4.22782 20.01096 1.000 14.49383 C ? A ? 18 CA 1
   ATOM 324 C . ASN A 19 ? 24.65237 5.56281 19.95895 1.000 15.42755 C ? A ? 18 C 1
   ATOM 325 O . ASN A 19 ? 25.67481 5.72595 19.28267 1.000 16.09376 O ? A ? 18 O 1
   ATOM 326 CB . ASN A 19 ? 23.87415 3.58454 21.40156 1.000 17.34678 C ? A ? 18 CB 1
   ATOM 327 CG . ASN A 19 ? 25.20400 3.45666 22.09512 1.000 16.88445 C ? A ? 18 CG 1
   ATOM 328 OD1 . ASN A 19 ? 26.06418 4.34500 21.99761 1.000 19.55146 O ? A ? 18 OD1 1
   ATOM 329 ND2 . ASN A 19 ? 25.39155 2.38235 22.85432 1.000 18.64181 N ? A ? 18 ND2 1
   ATOM 330 H . ASN A 19 ? 25.32511 3.43186 18.82941 1.000 15.77548 H ? A ? 18 H 1
   ATOM 331 HA . ASN A 19 ? 23.00934 4.41827 19.79934 1.000 17.40397 H ? A ? 18 HA 1
   ATOM 332 HB2 . ASN A 19 ? 23.30124 4.12608 21.96674 1.000 20.82750 H ? A ? 18 HB2 1
   ATOM 333 HB3 . ASN A 19 ? 23.50453 2.69216 21.31255 1.000 20.82750 H ? A ? 18 HB3 1
   ATOM 334 HD21 . ASN A 19 ? 24.76660 1.79677 22.93269 1.000 22.38154 H ? A ? 18 HD21 1
   ATOM 335 HD22 . ASN A 19 ? 26.13788 2.27264 23.26731 1.000 22.38154 H ? A ? 18 HD22 1
   ATOM 336 N . ASP A 20 ? 24.05349 6.52450 20.64265 1.000 13.98559 N ? A ? 19 N 1
   ATOM 337 CA . ASP A 20 ? 24.51427 7.91597 20.65825 1.000 15.28200 C ? A ? 19 CA 1
   ATOM 338 C . ASP A 20 ? 25.60393 8.19352 21.68850 1.000 16.44108 C ? A ? 19 C 1
   ATOM 339 O . ASP A 20 ? 25.96163 9.37429 21.85734 1.000 18.99709 O ? A ? 19 O 1
   ATOM 340 CB . ASP A 20 ? 23.33600 8.85824 20.88052 1.000 13.37394 C ? A ? 19 CB 1
   ATOM 341 CG . ASP A 20 ? 22.69478 8.72741 22.26948 1.000 12.94886 C ? A ? 19 CG 1
   ATOM 342 OD1 . ASP A 20 ? 23.13057 7.88629 23.08594 1.000 14.79141 O ? A ? 19 OD1 1
   ATOM 343 OD2 . ASP A 20 ? 21.68362 9.42990 22.47328 1.000 15.71166 O ? A ? 19 OD2 1
   ATOM 344 H . ASP A 20 ? 23.35259 6.39823 21.12472 1.000 16.79407 H ? A ? 19 H 1
   ATOM 345 HA . ASP A 20 ? 24.89381 8.11462 19.78797 1.000 18.34977 H ? A ? 19 HA 1
   ATOM 346 HB2 . ASP A 20 ? 23.64420 9.77266 20.78179 1.000 16.06009 H ? A ? 19 HB2 1
   ATOM 347 HB3 . ASP A 20 ? 22.65262 8.66530 20.21971 1.000 16.06009 H ? A ? 19 HB3 1
   ATOM 348 N . GLY A 21 ? 26.09083 7.19407 22.39056 1.000 15.44705 N ? A ? 20 N 1
   ATOM 349 CA . GLY A 21 ? 27.14066 7.35573 23.36677 1.000 18.48951 C ? A ? 20 CA 1
   ATOM 350 C . GLY A 21 ? 26.65027 7.33956 24.78843 1.000 16.93382 C ? A ? 20 C 1
   ATOM 351 O . GLY A 21 ? 27.45592 7.20397 25.70692 1.000 22.12977 O ? A ? 20 O 1
   ATOM 352 H . GLY A 21 ? 25.81813 6.38189 22.31571 1.000 18.54782 H ? A ? 20 H 1
   ATOM 353 HA2 . GLY A 21 ? 27.78266 6.63621 23.26173 1.000 22.19878 H ? A ? 20 HA2 1
   ATOM 354 HA3 . GLY A 21 ? 27.58747 8.20271 23.21223 1.000 22.19878 H ? A ? 20 HA3 1
   ATOM 355 N . HIS A 22 ? 25.34991 7.49247 25.02155 1.000 14.63927 N ? A ? 21 N 1
   ATOM 356 CA . HIS A 22 ? 24.86345 7.34265 26.38183 1.000 16.12646 C ? A ? 21 CA 1
   ATOM 357 C . HIS A 22 ? 24.85020 5.86707 26.77608 1.000 17.69971 C ? A ? 21 C 1
   ATOM 358 O . HIS A 22 ? 24.73392 4.95621 25.93987 1.000 21.54864 O ? A ? 21 O 1
   ATOM 359 CB . HIS A 22 ? 23.45693 7.92901 26.52480 1.000 18.71889 C ? A ? 21 CB 1
   ATOM 360 CG . HIS A 22 ? 23.42100 9.41498 26.47483 1.000 15.84907 C ? A ? 21 CG 1
   ATOM 361 ND1 . HIS A 22 ? 23.71909 10.20237 27.56851 1.000 22.68180 N ? A ? 21 ND1 1
   ATOM 362 CD2 . HIS A 22 ? 23.13825 10.25647 25.45989 1.000 17.12575 C ? A ? 21 CD2 1
   ATOM 363 CE1 . HIS A 22 ? 23.62417 11.46994 27.21180 1.000 19.22173 C ? A ? 21 CE1 1
   ATOM 364 NE2 . HIS A 22 ? 23.27227 11.53619 25.94562 1.000 24.39936 N ? A ? 21 NE2 1
   ATOM 365 H . HIS A 22 ? 24.75363 7.67621 24.42970 1.000 17.57849 H ? A ? 21 H 1
   ATOM 366 HA . HIS A 22 ? 25.44953 7.82282 26.98752 1.000 19.36312 H ? A ? 21 HA 1
   ATOM 367 HB2 . HIS A 22 ? 22.90436 7.59473 25.80104 1.000 22.47404 H ? A ? 21 HB2 1
   ATOM 368 HB3 . HIS A 22 ? 23.08866 7.65223 27.37842 1.000 22.47404 H ? A ? 21 HB3 1
   ATOM 369 HD2 . HIS A 22 ? 22.89779 10.01659 24.59413 1.000 20.56227 H ? A ? 21 HD2 1
   ATOM 370 HE1 . HIS A 22 ? 23.78098 12.19953 27.76679 1.000 23.07744 H ? A ? 21 HE1 1
   ATOM 371 HE2 . HIS A 22 ? 23.14700 12.25898 25.49676 1.000 29.29060 H ? A ? 21 HE2 1
   ATOM 372 N . GLY A 23 ? 24.92253 5.63417 28.07235 1.000 19.83667 N ? A ? 22 N 1
   ATOM 373 CA . GLY A 23 ? 24.88078 4.30076 28.61997 1.000 19.05451 C ? A ? 22 CA 1
   ATOM 374 C . GLY A 23 ? 23.46270 3.76883 28.72215 1.000 14.44731 C ? A ? 22 C 1
   ATOM 375 O . GLY A 23 ? 22.49346 4.34401 28.21204 1.000 19.50291 O ? A ? 22 O 1
   ATOM 376 H . GLY A 23 ? 24.99808 6.24956 28.66832 1.000 23.81538 H ? A ? 22 H 1
   ATOM 377 HA2 . GLY A 23 ? 25.39236 3.70325 28.05237 1.000 22.87678 H ? A ? 22 HA2 1
   ATOM 378 HA3 . GLY A 23 ? 25.27161 4.30474 29.50774 1.000 22.87678 H ? A ? 22 HA3 1
   ATOM 379 N . GLY A 24 ? 23.35626 2.64142 29.39304 1.000 16.67406 N ? A ? 23 N 1
   ATOM 380 CA . GLY A 24 ? 22.08062 2.08178 29.76670 1.000 17.77563 C ? A ? 23 CA 1
   ATOM 381 C . GLY A 24 ? 21.59193 0.95571 28.86757 1.000 15.84322 C ? A ? 23 C 1
   ATOM 382 O . GLY A 24 ? 20.58414 0.34846 29.19635 1.000 17.50009 O ? A ? 23 O 1
   ATOM 383 H . GLY A 24 ? 24.02832 2.17016 29.64965 1.000 20.02024 H ? A ? 23 H 1
   ATOM 384 HA2 . GLY A 24 ? 22.14622 1.73296 30.66943 1.000 21.34212 H ? A ? 23 HA2 1
   ATOM 385 HA3 . GLY A 24 ? 21.41418 2.78635 29.74805 1.000 21.34212 H ? A ? 23 HA3 1
   ATOM 386 N . VAL A 25 ? 22.26062 0.66593 27.75683 1.000 13.66762 N ? A ? 24 N 1
   ATOM 387 CA . VAL A 25 ? 21.74120 -0.31800 26.79306 1.000 13.18966 C ? A ? 24 CA 1
   ATOM 388 C . VAL A 25 ? 22.54773 -1.59720 26.84632 1.000 12.42807 C ? A ? 24 C 1
   ATOM 389 O . VAL A 25 ? 23.78367 -1.57177 26.85605 1.000 13.79622 O ? A ? 24 O 1
   ATOM 390 CB . VAL A 25 ? 21.75478 0.23644 25.35920 1.000 13.34881 C ? A ? 24 CB 1
   ATOM 391 CG1 . VAL A 25 ? 21.16208 -0.79867 24.39544 1.000 14.51300 C ? A ? 24 CG1 1
   ATOM 392 CG2 . VAL A 25 ? 21.01589 1.53659 25.28244 1.000 15.56503 C ? A ? 24 CG2 1
   ATOM 393 H . VAL A 25 ? 23.01237 1.02030 27.53570 1.000 16.41251 H ? A ? 24 H 1
   ATOM 394 HA . VAL A 25 ? 20.83327 -0.52865 27.06175 1.000 15.83896 H ? A ? 24 HA 1
   ATOM 395 HB . VAL A 25 ? 22.67068 0.41145 25.09201 1.000 16.02994 H ? A ? 24 HB 1
   ATOM 396 HG11 . VAL A 25 ? 21.07898 -0.39947 23.51531 1.000 17.42697 H ? A ? 24 HG11 1
   ATOM 397 HG12 . VAL A 25 ? 21.75232 -1.56739 24.35560 1.000 17.42697 H ? A ? 24 HG12 1
   ATOM 398 HG13 . VAL A 25 ? 20.28877 -1.06865 24.72000 1.000 17.42697 H ? A ? 24 HG13 1
   ATOM 399 HG21 . VAL A 25 ? 21.00059 1.83716 24.36031 1.000 18.68940 H ? A ? 24 HG21 1
   ATOM 400 HG22 . VAL A 25 ? 20.10976 1.40422 25.60228 1.000 18.68940 H ? A ? 24 HG22 1
   ATOM 401 HG23 . VAL A 25 ? 21.46984 2.19098 25.83616 1.000 18.68940 H ? A ? 24 HG23 1
   ATOM 402 N . THR A 26 ? 21.85122 -2.73364 26.90405 1.000 12.12498 N ? A ? 25 N 1
   ATOM 403 CA . THR A 26 ? 22.47510 -4.05056 26.77564 1.000 12.16292 C ? A ? 25 CA 1
   ATOM 404 C . THR A 26 ? 21.88786 -4.70094 25.52073 1.000 12.35114 C ? A ? 25 C 1
   ATOM 405 O . THR A 26 ? 20.70679 -5.08162 25.52738 1.000 14.05701 O ? A ? 25 O 1
   ATOM 406 CB . THR A 26 ? 22.16633 -4.91262 27.97665 1.000 15.04986 C ? A ? 25 CB 1
   ATOM 407 OG1 . THR A 26 ? 22.63177 -4.22479 29.15135 1.000 19.15641 O ? A ? 25 OG1 1
   ATOM 408 CG2 . THR A 26 ? 22.87439 -6.22325 27.90161 1.000 20.83921 C ? A ? 25 CG2 1
   ATOM 409 H . THR A 26 ? 20.99961 -2.76687 27.01918 1.000 14.56134 H ? A ? 25 H 1
   ATOM 410 HA . THR A 26 ? 23.43653 -3.95326 26.69148 1.000 14.60687 H ? A ? 25 HA 1
   ATOM 411 HB . THR A 26 ? 21.21225 -5.08330 28.01524 1.000 18.07120 H ? A ? 25 HB 1
   ATOM 412 HG1 . THR A 26 ? 22.07858 -4.31746 29.77664 1.000 22.99905 H ? A ? 25 HG1 1
   ATOM 413 HG21 . THR A 26 ? 22.76728 -6.70644 28.73585 1.000 25.01842 H ? A ? 25 HG21 1
   ATOM 414 HG22 . THR A 26 ? 22.50830 -6.75723 27.17929 1.000 25.01842 H ? A ? 25 HG22 1
   ATOM 415 HG23 . THR A 26 ? 23.82008 -6.08063 27.73961 1.000 25.01842 H ? A ? 25 HG23 1
   ATOM 416 N . TYR A 27 ? 22.69963 -4.89175 24.49928 1.000 11.62644 N ? A ? 26 N 1
   ATOM 417 CA . TYR A 27 ? 22.30272 -5.52832 23.23256 1.000 10.45719 C ? A ? 26 CA 1
   ATOM 418 C . TYR A 27 ? 22.99994 -6.88251 23.15840 1.000 11.20773 C ? A ? 26 C 1
   ATOM 419 O . TYR A 27 ? 24.24049 -6.95161 23.28417 1.000 11.73220 O ? A ? 26 O 1
   ATOM 420 CB . TYR A 27 ? 22.68487 -4.64102 22.01646 1.000 13.13367 C ? A ? 26 CB 1
   ATOM 421 CG . TYR A 27 ? 22.38732 -5.33116 20.71762 1.000 11.16800 C ? A ? 26 CG 1
   ATOM 422 CD1 . TYR A 27 ? 23.30642 -6.18795 20.12932 1.000 12.56792 C ? A ? 26 CD1 1
   ATOM 423 CD2 . TYR A 27 ? 21.16006 -5.14444 20.09987 1.000 12.54813 C ? A ? 26 CD2 1
   ATOM 424 CE1 . TYR A 27 ? 22.98233 -6.88376 18.96143 1.000 12.13347 C ? A ? 26 CE1 1
   ATOM 425 CE2 . TYR A 27 ? 20.84084 -5.83842 18.91444 1.000 12.90655 C ? A ? 26 CE2 1
   ATOM 426 CZ . TYR A 27 ? 21.75096 -6.70283 18.38266 1.000 10.69517 C ? A ? 26 CZ 1
   ATOM 427 OH . TYR A 27 ? 21.41378 -7.40734 17.22925 1.000 12.65144 O ? A ? 26 OH 1
   ATOM 428 H . TYR A 27 ? 23.52612 -4.65407 24.50458 1.000 13.96309 H ? A ? 26 H 1
   ATOM 429 HA . TYR A 27 ? 21.34247 -5.66143 23.19956 1.000 12.55999 H ? A ? 26 HA 1
   ATOM 430 HB2 . TYR A 27 ? 22.17495 -3.81648 22.04836 1.000 15.77177 H ? A ? 26 HB2 1
   ATOM 431 HB3 . TYR A 27 ? 23.63439 -4.44533 22.04815 1.000 15.77177 H ? A ? 26 HB3 1
   ATOM 432 HD1 . TYR A 27 ? 24.14506 -6.30016 20.51532 1.000 15.09287 H ? A ? 26 HD1 1
   ATOM 433 HD2 . TYR A 27 ? 20.54213 -4.55647 20.47048 1.000 15.06913 H ? A ? 26 HD2 1
   ATOM 434 HE1 . TYR A 27 ? 23.59778 -7.46634 18.57839 1.000 14.57154 H ? A ? 26 HE1 1
   ATOM 435 HE2 . TYR A 27 ? 20.01855 -5.70782 18.50008 1.000 15.49922 H ? A ? 26 HE2 1
   ATOM 436 HH . TYR A 27 ? 22.06203 -7.88091 16.98204 1.000 15.19310 H ? A ? 26 HH 1
   ATOM 437 N . THR A 28 ? 22.23159 -7.95734 22.95283 1.000 10.59313 N ? A ? 27 N 1
   ATOM 438 CA . THR A 28 ? 22.75195 -9.31529 22.90546 1.000 11.48190 C ? A ? 27 CA 1
   ATOM 439 C . THR A 28 ? 22.26777 -10.05313 21.67367 1.000 11.70628 C ? A ? 27 C 1
   ATOM 440 O . THR A 28 ? 21.07119 -10.16179 21.44408 1.000 12.40954 O ? A ? 27 O 1
   ATOM 441 CB . THR A 28 ? 22.26710 -10.07648 24.14937 1.000 13.28553 C ? A ? 27 CB 1
   ATOM 442 OG1 . THR A 28 ? 22.64897 -9.32248 25.32551 1.000 16.11908 O ? A ? 27 OG1 1
   ATOM 443 CG2 . THR A 28 ? 22.82174 -11.46289 24.22461 1.000 18.56742 C ? A ? 27 CG2 1
   ATOM 444 H . THR A 28 ? 21.38060 -7.91765 22.83519 1.000 12.72312 H ? A ? 27 H 1
   ATOM 445 HA . THR A 28 ? 23.72008 -9.27978 22.85684 1.000 13.78965 H ? A ? 27 HA 1
   ATOM 446 HB . THR A 28 ? 21.30297 -10.17464 24.10794 1.000 15.95400 H ? A ? 27 HB 1
   ATOM 447 HG1 . THR A 28 ? 22.29964 -8.55889 25.30319 1.000 19.35426 H ? A ? 27 HG1 1
   ATOM 448 HG21 . THR A 28 ? 22.56004 -11.88000 25.06034 1.000 22.29228 H ? A ? 27 HG21 1
   ATOM 449 HG22 . THR A 28 ? 22.48425 -11.99568 23.48764 1.000 22.29228 H ? A ? 27 HG22 1
   ATOM 450 HG23 . THR A 28 ? 23.79014 -11.43589 24.17596 1.000 22.29228 H ? A ? 27 HG23 1
   ATOM 451 N . ASN A 29 ? 23.18388 -10.59216 20.89871 1.000 10.60898 N ? A ? 28 N 1
   ATOM 452 CA . ASN A 29 ? 22.83174 -11.48636 19.80585 1.000 12.41094 C ? A ? 28 CA 1
   ATOM 453 C . ASN A 29 ? 22.63456 -12.89809 20.33089 1.000 12.56005 C ? A ? 28 C 1
   ATOM 454 O . ASN A 29 ? 23.37879 -13.36235 21.22766 1.000 15.33650 O ? A ? 28 O 1
   ATOM 455 CB . ASN A 29 ? 23.93348 -11.50751 18.73713 1.000 12.05984 C ? A ? 28 CB 1
   ATOM 456 CG . ASN A 29 ? 23.89346 -10.32748 17.81433 1.000 11.74514 C ? A ? 28 CG 1
   ATOM 457 OD1 . ASN A 29 ? 22.80871 -9.85075 17.48281 1.000 13.22084 O ? A ? 28 OD1 1
   ATOM 458 ND2 . ASN A 29 ? 25.06500 -9.84155 17.42722 1.000 14.07641 N ? A ? 28 ND2 1
   ATOM 459 H . ASN A 29 ? 24.02927 -10.45773 20.98143 1.000 12.74214 H ? A ? 28 H 1
   ATOM 460 HA . ASN A 29 ? 22.01011 -11.17327 19.39621 1.000 14.90449 H ? A ? 28 HA 1
   ATOM 461 HB2 . ASN A 29 ? 24.79751 -11.51036 19.17798 1.000 14.48317 H ? A ? 28 HB2 1
   ATOM 462 HB3 . ASN A 29 ? 23.83282 -12.30844 18.19927 1.000 14.48317 H ? A ? 28 HB3 1
   ATOM 463 HD21 . ASN A 29 ? 25.09598 -9.16469 16.89760 1.000 16.90306 H ? A ? 28 HD21 1
   ATOM 464 HD22 . ASN A 29 ? 25.79381 -10.20327 17.70580 1.000 16.90306 H ? A ? 28 HD22 1
   ATOM 465 N . GLY A 30 ? 21.62108 -13.57754 19.80537 1.000 10.53757 N ? A ? 29 N 1
   ATOM 466 CA . GLY A 30 ? 21.37237 -14.96038 20.16004 1.000 11.78017 C ? A ? 29 CA 1
   ATOM 467 C . GLY A 30 ? 21.42413 -15.90545 18.98365 1.000 12.73298 C ? A ? 29 C 1
   ATOM 468 O . GLY A 30 ? 21.82589 -15.54590 17.87360 1.000 13.18608 O ? A ? 29 O 1
   ATOM 469 H . GLY A 30 ? 21.06201 -13.25384 19.23769 1.000 12.65646 H ? A ? 29 H 1
   ATOM 470 HA2 . GLY A 30 ? 22.03855 -15.24633 20.80451 1.000 14.14757 H ? A ? 29 HA2 1
   ATOM 471 HA3 . GLY A 30 ? 20.49278 -15.03027 20.56293 1.000 14.14757 H ? A ? 29 HA3 1
   ATOM 472 N . PRO A 31 ? 20.96894 -17.13244 19.18572 1.000 13.42148 N ? A ? 30 N 1
   ATOM 473 CA . PRO A 31 ? 20.98884 -18.12146 18.09932 1.000 14.31004 C ? A ? 30 CA 1
   ATOM 474 C . PRO A 31 ? 20.09773 -17.70246 16.94506 1.000 13.99107 C ? A ? 30 C 1
   ATOM 475 O . PRO A 31 ? 19.09235 -16.99422 17.10946 1.000 14.47315 O ? A ? 30 O 1
   ATOM 476 HA . PRO A 31 ? 21.89547 -18.26236 17.78457 1.000 17.18342 H ? A ? 30 HA 1
   ATOM 477 CB B PRO A 31 ? 20.45009 -19.39553 18.76739 0.614 17.09891 C ? A ? 30 CB 1
   ATOM 478 CG B PRO A 31 ? 20.74500 -19.21315 20.23316 0.614 11.74203 C ? A ? 30 CG 1
   ATOM 479 CD B PRO A 31 ? 20.56231 -17.73238 20.47435 0.614 17.05928 C ? A ? 30 CD 1
   ATOM 480 HB2 B PRO A 31 ? 19.49590 -19.47331 18.61130 0.614 20.53006 H ? A ? 30 HB2 1
   ATOM 481 HB3 B PRO A 31 ? 20.90857 -20.17398 18.41425 0.614 20.53006 H ? A ? 30 HB3 1
   ATOM 482 HG2 B PRO A 31 ? 20.12176 -19.73238 20.76502 0.614 14.10180 H ? A ? 30 HG2 1
   ATOM 483 HG3 B PRO A 31 ? 21.65501 -19.48802 20.42613 0.614 14.10180 H ? A ? 30 HG3 1
   ATOM 484 HD2 B PRO A 31 ? 19.63611 -17.52597 20.67547 0.614 20.48251 H ? A ? 30 HD2 1
   ATOM 485 HD3 B PRO A 31 ? 21.13460 -17.42571 21.19500 0.614 20.48251 H ? A ? 30 HD3 1
   ATOM 486 CB C PRO A 31 ? 20.42507 -19.38578 18.76450 0.386 17.18355 C ? A ? 30 CB 1
   ATOM 487 CG C PRO A 31 ? 19.60170 -18.88623 19.91260 0.386 16.35430 C ? A ? 30 CG 1
   ATOM 488 CD C PRO A 31 ? 20.26914 -17.63190 20.39137 0.386 13.66501 C ? A ? 30 CD 1
   ATOM 489 HB2 C PRO A 31 ? 19.87696 -19.87539 18.13145 0.386 20.63162 H ? A ? 30 HB2 1
   ATOM 490 HB3 C PRO A 31 ? 21.15222 -19.94658 19.07699 0.386 20.63162 H ? A ? 30 HB3 1
   ATOM 491 HG2 C PRO A 31 ? 18.69940 -18.69953 19.60945 0.386 19.63653 H ? A ? 30 HG2 1
   ATOM 492 HG3 C PRO A 31 ? 19.58391 -19.55426 20.61568 0.386 19.63653 H ? A ? 30 HG3 1
   ATOM 493 HD2 C PRO A 31 ? 19.61236 -16.98829 20.70007 0.386 16.40938 H ? A ? 30 HD2 1
   ATOM 494 HD3 C PRO A 31 ? 20.90129 -17.82706 21.10073 0.386 16.40938 H ? A ? 30 HD3 1
   ATOM 495 N B GLY A 32 ? 20.46768 -18.16327 15.75789 0.365 15.03542 N ? A ? 31 N 1
   ATOM 496 CA B GLY A 32 ? 19.65302 -17.88512 14.58648 0.365 14.36147 C ? A ? 31 CA 1
   ATOM 497 C B GLY A 32 ? 19.47159 -16.39919 14.38613 0.365 12.10734 C ? A ? 31 C 1
   ATOM 498 O B GLY A 32 ? 20.42420 -15.61785 14.43586 0.365 12.94338 O ? A ? 31 O 1
   ATOM 499 H B GLY A 32 ? 21.17308 -18.63108 15.60570 0.365 18.05388 H ? A ? 31 H 1
   ATOM 500 HA2 B GLY A 32 ? 20.07972 -18.25455 13.79760 0.365 17.24513 H ? A ? 31 HA2 1
   ATOM 501 HA3 B GLY A 32 ? 18.77923 -18.29261 14.69299 0.365 17.24513 H ? A ? 31 HA3 1
   ATOM 502 N D GLY A 32 ? 20.45862 -18.16606 15.75620 0.635 14.99273 N ? A ? 31 N 1
   ATOM 503 CA D GLY A 32 ? 19.61991 -17.90967 14.59132 0.635 14.28606 C ? A ? 31 CA 1
   ATOM 504 C D GLY A 32 ? 19.36567 -16.43470 14.39244 0.635 12.17731 C ? A ? 31 C 1
   ATOM 505 O D GLY A 32 ? 20.28145 -15.61826 14.42327 0.635 12.77109 O ? A ? 31 O 1
   ATOM 506 H D GLY A 32 ? 21.16962 -18.62304 15.59732 0.635 18.00264 H ? A ? 31 H 1
   ATOM 507 HA2 D GLY A 32 ? 20.05558 -18.25605 13.79689 0.635 17.15464 H ? A ? 31 HA2 1
   ATOM 508 HA3 D GLY A 32 ? 18.76606 -18.35611 14.70330 0.635 17.15464 H ? A ? 31 HA3 1
   ATOM 509 N B GLY A 33 ? 18.23113 -16.00336 14.13658 0.365 11.77895 N ? A ? 32 N 1
   ATOM 510 CA B GLY A 33 ? 17.91520 -14.60718 13.91165 0.365 11.76740 C ? A ? 32 CA 1
   ATOM 511 C B GLY A 33 ? 17.47644 -13.87364 15.16257 0.365 10.33781 C ? A ? 32 C 1
   ATOM 512 O B GLY A 33 ? 16.76265 -12.86952 15.08158 0.365 11.08776 O ? A ? 32 O 1
   ATOM 513 H B GLY A 33 ? 17.55216 -16.52936 14.09252 0.365 14.14611 H ? A ? 32 H 1
   ATOM 514 HA2 B GLY A 33 ? 18.69998 -14.15846 13.55999 0.365 14.13224 H ? A ? 32 HA2 1
   ATOM 515 HA3 B GLY A 33 ? 17.19849 -14.54641 13.26085 0.365 14.13224 H ? A ? 32 HA3 1
   ATOM 516 N D GLY A 33 ? 18.10562 -16.09440 14.15734 0.635 12.15927 N ? A ? 32 N 1
   ATOM 517 CA D GLY A 33 ? 17.71721 -14.71172 13.93163 0.635 11.34762 C ? A ? 32 CA 1
   ATOM 518 C D GLY A 33 ? 17.34919 -13.95279 15.19693 0.635 10.19611 C ? A ? 32 C 1
   ATOM 519 O D GLY A 33 ? 16.72153 -12.89028 15.11803 0.635 10.97766 O ? A ? 32 O 1
   ATOM 520 H D GLY A 33 ? 17.45112 -16.65123 14.12319 0.635 14.60249 H ? A ? 32 H 1
   ATOM 521 HA2 D GLY A 33 ? 18.45364 -14.24428 13.50728 0.635 13.62852 H ? A ? 32 HA2 1
   ATOM 522 HA3 D GLY A 33 ? 16.94905 -14.69431 13.33959 0.635 13.62852 H ? A ? 32 HA3 1
   ATOM 523 N B GLN A 34 ? 17.91675 -14.32882 16.33180 0.365 12.27457 N ? A ? 33 N 1
   ATOM 524 CA B GLN A 34 ? 17.43683 -13.77719 17.58721 0.365 10.62991 C ? A ? 33 CA 1
   ATOM 525 C B GLN A 34 ? 18.34393 -12.68001 18.10836 0.365 9.90394 C ? A ? 33 C 1
   ATOM 526 O B GLN A 34 ? 19.57145 -12.75036 17.99141 0.365 10.92522 O ? A ? 33 O 1
   ATOM 527 CB B GLN A 34 ? 17.33493 -14.88368 18.64381 0.365 14.45978 C ? A ? 33 CB 1
   ATOM 528 CG B GLN A 34 ? 16.44513 -16.01681 18.20141 0.365 13.86387 C ? A ? 33 CG 1
   ATOM 529 CD B GLN A 34 ? 16.13556 -17.03166 19.28551 0.365 20.99332 C ? A ? 33 CD 1
   ATOM 530 OE1 B GLN A 34 ? 16.86395 -18.00884 19.48062 0.365 22.03226 O ? A ? 33 OE1 1
   ATOM 531 NE2 B GLN A 34 ? 15.00354 -16.83579 19.95834 0.365 29.27842 N ? A ? 33 NE2 1
   ATOM 532 H B GLN A 34 ? 18.49537 -14.95875 16.42113 0.365 14.74085 H ? A ? 33 H 1
   ATOM 533 HA B GLN A 34 ? 16.56236 -13.38683 17.43286 0.365 12.76726 H ? A ? 33 HA 1
   ATOM 534 HB2 B GLN A 34 ? 18.21984 -15.24280 18.81369 0.365 17.36310 H ? A ? 33 HB2 1
   ATOM 535 HB3 B GLN A 34 ? 16.96610 -14.51050 19.45966 0.365 17.36310 H ? A ? 33 HB3 1
   ATOM 536 HG2 B GLN A 34 ? 15.60158 -15.64729 17.89680 0.365 16.64801 H ? A ? 33 HG2 1
   ATOM 537 HG3 B GLN A 34 ? 16.88230 -16.48836 17.47517 0.365 16.64801 H ? A ? 33 HG3 1
   ATOM 538 HE21 B GLN A 34 ? 14.49980 -16.16566 19.76660 0.365 35.14547 H ? A ? 33 HE21 1
   ATOM 539 HE22 B GLN A 34 ? 14.77605 -17.37941 20.58470 0.365 35.14547 H ? A ? 33 HE22 1
   ATOM 540 N D GLN A 34 ? 17.74526 -14.42654 16.37825 0.635 10.42849 N ? A ? 33 N 1
   ATOM 541 CA D GLN A 34 ? 17.33987 -13.79859 17.62949 0.635 10.47559 C ? A ? 33 CA 1
   ATOM 542 C D GLN A 34 ? 18.29882 -12.72017 18.11073 0.635 9.66272 C ? A ? 33 C 1
   ATOM 543 O D GLN A 34 ? 19.52688 -12.84291 17.98873 0.635 10.94405 O ? A ? 33 O 1
   ATOM 544 CB D GLN A 34 ? 17.23146 -14.89096 18.70901 0.635 14.62881 C ? A ? 33 CB 1
   ATOM 545 CG D GLN A 34 ? 16.42444 -14.49250 19.96283 0.635 14.66530 C ? A ? 33 CG 1
   ATOM 546 CD D GLN A 34 ? 17.22721 -13.97655 21.08715 0.635 16.60273 C ? A ? 33 CD 1
   ATOM 547 OE1 D GLN A 34 ? 18.45299 -13.85433 20.98556 0.635 16.59267 O ? A ? 33 OE1 1
   ATOM 548 NE2 D GLN A 34 ? 16.58363 -13.72478 22.23059 0.635 23.72274 N ? A ? 33 NE2 1
   ATOM 549 H D GLN A 34 ? 18.25168 -15.11426 16.47909 0.635 12.52555 H ? A ? 33 H 1
   ATOM 550 HA D GLN A 34 ? 16.49057 -13.35290 17.48471 0.635 12.58207 H ? A ? 33 HA 1
   ATOM 551 HB2 D GLN A 34 ? 16.79821 -15.66611 18.31870 0.635 17.56594 H ? A ? 33 HB2 1
   ATOM 552 HB3 D GLN A 34 ? 18.12670 -15.12337 19.00131 0.635 17.56594 H ? A ? 33 HB3 1
   ATOM 553 HG2 D GLN A 34 ? 15.79422 -13.79827 19.71427 0.635 17.60972 H ? A ? 33 HG2 1
   ATOM 554 HG3 D GLN A 34 ? 15.94764 -15.27454 20.28218 0.635 17.60972 H ? A ? 33 HG3 1
   ATOM 555 HE21 D GLN A 34 ? 15.73697 -13.86462 22.28728 0.635 28.47866 H ? A ? 33 HE21 1
   ATOM 556 HE22 D GLN A 34 ? 17.01603 -13.42288 22.90992 0.635 28.47866 H ? A ? 33 HE22 1
   ATOM 557 N . PHE A 35 ? 17.72817 -11.67287 18.71247 1.000 9.80393 N ? A ? 34 N 1
   ATOM 558 CA . PHE A 35 ? 18.46830 -10.66665 19.45833 1.000 10.20336 C ? A ? 34 CA 1
   ATOM 559 C . PHE A 35 ? 17.60045 -10.22499 20.63719 1.000 11.25870 C ? A ? 34 C 1
   ATOM 560 O . PHE A 35 ? 16.36026 -10.32162 20.59107 1.000 10.83679 O ? A ? 34 O 1
   ATOM 561 CB . PHE A 35 ? 18.92804 -9.46005 18.61425 1.000 11.92011 C ? A ? 34 CB 1
   ATOM 562 CG . PHE A 35 ? 17.80307 -8.60425 18.09542 1.000 12.03214 C ? A ? 34 CG 1
   ATOM 563 CD1 . PHE A 35 ? 17.13024 -8.95076 16.94360 1.000 11.11459 C ? A ? 34 CD1 1
   ATOM 564 CD2 . PHE A 35 ? 17.40323 -7.43984 18.76042 1.000 11.73401 C ? A ? 34 CD2 1
   ATOM 565 CE1 . PHE A 35 ? 16.06944 -8.16817 16.45930 1.000 11.06671 C ? A ? 34 CE1 1
   ATOM 566 CE2 . PHE A 35 ? 16.34814 -6.64916 18.29354 1.000 10.72957 C ? A ? 34 CE2 1
   ATOM 567 CZ . PHE A 35 ? 15.67620 -7.01456 17.13121 1.000 11.33426 C ? A ? 34 CZ 1
   ATOM 568 HA . PHE A 35 ? 19.28648 -11.06473 19.79450 1.000 12.25540 H ? A ? 34 HA 1
   ATOM 569 HB2 . PHE A 35 ? 19.49706 -8.89715 19.16221 1.000 14.31549 H ? A ? 34 HB2 1
   ATOM 570 HB3 . PHE A 35 ? 19.42478 -9.78855 17.84859 1.000 14.31549 H ? A ? 34 HB3 1
   ATOM 571 HD1 . PHE A 35 ? 17.38299 -9.71584 16.47919 1.000 13.34888 H ? A ? 34 HD1 1
   ATOM 572 HD2 . PHE A 35 ? 17.85143 -7.18458 19.53428 1.000 14.09218 H ? A ? 34 HD2 1
   ATOM 573 HE1 . PHE A 35 ? 15.62581 -8.42308 15.68270 1.000 13.29142 H ? A ? 34 HE1 1
   ATOM 574 HE2 . PHE A 35 ? 16.09706 -5.88328 18.75753 1.000 12.88685 H ? A ? 34 HE2 1
   ATOM 575 HZ . PHE A 35 ? 14.97507 -6.49587 16.80828 1.000 13.61248 H ? A ? 34 HZ 1
   ATOM 576 H B PHE A 35 ? 16.87709 -11.54950 18.70503 0.365 11.77608 H ? A ? 34 H 1
   ATOM 577 H D PHE A 35 ? 16.88155 -11.52228 18.69946 0.635 11.77608 H ? A ? 34 H 1
   ATOM 578 N . SER A 36 ? 18.22082 -9.72353 21.68298 1.000 12.29460 N ? A ? 35 N 1
   ATOM 579 CA . SER A 36 ? 17.50104 -9.11743 22.80593 1.000 12.00131 C ? A ? 35 CA 1
   ATOM 580 C . SER A 36 ? 18.12732 -7.77303 23.12840 1.000 11.91818 C ? A ? 35 C 1
   ATOM 581 O . SER A 36 ? 19.34683 -7.56836 22.94836 1.000 14.13985 O ? A ? 35 O 1
   ATOM 582 H . SER A 36 ? 19.07566 -9.71752 21.77685 1.000 14.76488 H ? A ? 35 H 1
   ATOM 583 HA . SER A 36 ? 16.57147 -8.97080 22.57076 1.000 14.41294 H ? A ? 35 HA 1
   ATOM 584 CB A SER A 36 ? 17.40066 -10.01750 24.01948 0.384 13.84578 C ? A ? 35 CB 1
   ATOM 585 OG A SER A 36 ? 18.65677 -10.40862 24.48030 0.384 14.13234 O ? A ? 35 OG 1
   ATOM 586 HB2 A SER A 36 ? 16.94469 -9.53635 24.72765 0.384 16.62630 H ? A ? 35 HB2 1
   ATOM 587 HB3 A SER A 36 ? 16.89612 -10.81023 23.77881 0.384 16.62630 H ? A ? 35 HB3 1
   ATOM 588 HG A SER A 36 ? 19.13063 -9.73185 24.63209 0.384 16.97018 H ? A ? 35 HG 1
   ATOM 589 CB B SER A 36 ? 17.54800 -10.01165 24.01873 0.616 13.75340 C ? A ? 35 CB 1
   ATOM 590 OG B SER A 36 ? 17.03420 -11.28781 23.69365 0.616 18.67341 O ? A ? 35 OG 1
   ATOM 591 HB2 B SER A 36 ? 18.46763 -10.10274 24.31350 0.616 16.51545 H ? A ? 35 HB2 1
   ATOM 592 HB3 B SER A 36 ? 17.01033 -9.62088 24.72521 0.616 16.51545 H ? A ? 35 HB3 1
   ATOM 593 HG B SER A 36 ? 17.48030 -11.62614 23.06745 0.616 22.41946 H ? A ? 35 HG 1
   ATOM 594 N . VAL A 37 ? 17.31333 -6.83547 23.57177 1.000 12.25380 N ? A ? 36 N 1
   ATOM 595 CA . VAL A 37 ? 17.80891 -5.54195 24.03069 1.000 12.58720 C ? A ? 36 CA 1
   ATOM 596 C . VAL A 37 ? 17.08931 -5.17697 25.31456 1.000 13.38205 C ? A ? 36 C 1
   ATOM 597 O . VAL A 37 ? 15.85890 -5.21152 25.37517 1.000 15.05488 O ? A ? 36 O 1
   ATOM 598 H . VAL A 37 ? 16.45886 -6.92055 23.61915 1.000 14.71593 H ? A ? 36 H 1
   ATOM 599 HA . VAL A 37 ? 18.75766 -5.62317 24.21556 1.000 15.11600 H ? A ? 36 HA 1
   ATOM 600 CB A VAL A 37 ? 17.60203 -4.42884 22.99338 0.646 18.74637 C ? A ? 36 CB 1
   ATOM 601 CG1 A VAL A 37 ? 18.46718 -3.17562 23.34210 0.646 16.81765 C ? A ? 36 CG1 1
   ATOM 602 CG2 A VAL A 37 ? 17.88612 -4.89558 21.58801 0.646 27.91750 C ? A ? 36 CG2 1
   ATOM 603 HB A VAL A 37 ? 16.66609 -4.17592 23.02394 0.646 22.50701 H ? A ? 36 HB 1
   ATOM 604 HG11 A VAL A 37 ? 18.35366 -2.50984 22.64586 0.646 20.19254 H ? A ? 36 HG11 1
   ATOM 605 HG12 A VAL A 37 ? 18.17388 -2.81655 24.19412 0.646 20.19254 H ? A ? 36 HG12 1
   ATOM 606 HG13 A VAL A 37 ? 19.39866 -3.44048 23.39779 0.646 20.19254 H ? A ? 36 HG13 1
   ATOM 607 HG21 A VAL A 37 ? 17.88694 -4.12833 20.99453 0.646 33.51236 H ? A ? 36 HG21 1
   ATOM 608 HG22 A VAL A 37 ? 18.75335 -5.32967 21.56865 0.646 33.51236 H ? A ? 36 HG22 1
   ATOM 609 HG23 A VAL A 37 ? 17.19655 -5.52201 21.31784 0.646 33.51236 H ? A ? 36 HG23 1
   ATOM 610 CB B VAL A 37 ? 17.70172 -4.44288 22.96004 0.354 18.75931 C ? A ? 36 CB 1
   ATOM 611 CG1 B VAL A 37 ? 16.27834 -4.23349 22.53752 0.354 13.78028 C ? A ? 36 CG1 1
   ATOM 612 CG2 B VAL A 37 ? 18.29413 -3.11884 23.48092 0.354 16.83079 C ? A ? 36 CG2 1
   ATOM 613 HB B VAL A 37 ? 18.20873 -4.72911 22.18421 0.354 22.52254 H ? A ? 36 HB 1
   ATOM 614 HG11 B VAL A 37 ? 16.25457 -3.58085 21.82031 0.354 16.54770 H ? A ? 36 HG11 1
   ATOM 615 HG12 B VAL A 37 ? 15.91309 -5.07747 22.22899 0.354 16.54770 H ? A ? 36 HG12 1
   ATOM 616 HG13 B VAL A 37 ? 15.76803 -3.90986 23.29630 0.354 16.54770 H ? A ? 36 HG13 1
   ATOM 617 HG21 B VAL A 37 ? 18.35287 -2.48842 22.74605 0.354 20.20831 H ? A ? 36 HG21 1
   ATOM 618 HG22 B VAL A 37 ? 17.71559 -2.76528 24.17460 0.354 20.20831 H ? A ? 36 HG22 1
   ATOM 619 HG23 B VAL A 37 ? 19.17809 -3.28891 23.84229 0.354 20.20831 H ? A ? 36 HG23 1
   ATOM 620 N A ASN A 38 ? 17.85792 -4.91879 26.35615 0.461 12.58696 N ? A ? 37 N 1
   ATOM 621 CA A ASN A 38 ? 17.35795 -4.32401 27.57398 0.461 14.57187 C ? A ? 37 CA 1
   ATOM 622 C A ASN A 38 ? 17.91749 -2.91820 27.63199 0.461 11.46487 C ? A ? 37 C 1
   ATOM 623 O A ASN A 38 ? 19.06339 -2.67264 27.24137 0.461 14.23308 O ? A ? 37 O 1
   ATOM 624 CB A ASN A 38 ? 17.82710 -5.08213 28.81473 0.461 16.44147 C ? A ? 37 CB 1
   ATOM 625 CG A ASN A 38 ? 17.32558 -4.44385 30.10603 0.461 20.55018 C ? A ? 37 CG 1
   ATOM 626 OD1 A ASN A 38 ? 16.15600 -4.57083 30.45116 0.461 24.00511 O ? A ? 37 OD1 1
   ATOM 627 ND2 A ASN A 38 ? 18.20485 -3.73306 30.80346 0.461 27.08586 N ? A ? 37 ND2 1
   ATOM 628 H A ASN A 38 ? 18.70118 -5.08600 26.37954 0.461 15.11572 H ? A ? 37 H 1
   ATOM 629 HA A ASN A 38 ? 16.38796 -4.32579 27.57888 0.461 17.49761 H ? A ? 37 HA 1
   ATOM 630 HB2 A ASN A 38 ? 17.49187 -5.99160 28.77734 0.461 19.74114 H ? A ? 37 HB2 1
   ATOM 631 HB3 A ASN A 38 ? 18.79684 -5.08665 28.83685 0.461 19.74114 H ? A ? 37 HB3 1
   ATOM 632 HD21 A ASN A 38 ? 17.96620 -3.35505 31.53814 0.461 32.51440 H ? A ? 37 HD21 1
   ATOM 633 HD22 A ASN A 38 ? 19.01272 -3.65092 30.52028 0.461 32.51440 H ? A ? 37 HD22 1
   ATOM 634 N B ASN A 38 ? 17.85681 -4.78297 26.32418 0.187 12.74313 N ? A ? 37 N 1
   ATOM 635 CA B ASN A 38 ? 17.33692 -4.37393 27.62326 0.187 14.85900 C ? A ? 37 CA 1
   ATOM 636 C B ASN A 38 ? 17.95523 -3.02081 27.91741 0.187 15.14006 C ? A ? 37 C 1
   ATOM 637 O B ASN A 38 ? 19.18340 -2.91234 27.96455 0.187 12.84972 O ? A ? 37 O 1
   ATOM 638 CB B ASN A 38 ? 17.77973 -5.37041 28.69839 0.187 17.96951 C ? A ? 37 CB 1
   ATOM 639 CG B ASN A 38 ? 16.95778 -5.27092 29.96757 0.187 25.91496 C ? A ? 37 CG 1
   ATOM 640 OD1 B ASN A 38 ? 16.03179 -6.04478 30.16317 0.187 29.31965 O ? A ? 37 OD1 1
   ATOM 641 ND2 B ASN A 38 ? 17.30361 -4.32993 30.84432 0.187 18.25470 N ? A ? 37 ND2 1
   ATOM 642 H B ASN A 38 ? 18.71468 -4.74260 26.27910 0.187 15.30313 H ? A ? 37 H 1
   ATOM 643 HA B ASN A 38 ? 16.36871 -4.31550 27.61607 0.187 17.84217 H ? A ? 37 HA 1
   ATOM 644 HB2 B ASN A 38 ? 17.68683 -6.27139 28.35125 0.187 21.57477 H ? A ? 37 HB2 1
   ATOM 645 HB3 B ASN A 38 ? 18.70626 -5.19695 28.92723 0.187 21.57477 H ? A ? 37 HB3 1
   ATOM 646 HD21 B ASN A 38 ? 16.86177 -4.24144 31.57682 0.187 21.91701 H ? A ? 37 HD21 1
   ATOM 647 HD22 B ASN A 38 ? 17.96876 -3.81080 30.67797 0.187 21.91701 H ? A ? 37 HD22 1
   ATOM 648 N C ASN A 38 ? 17.84515 -4.77546 26.32219 0.352 12.57989 N ? A ? 37 N 1
   ATOM 649 CA C ASN A 38 ? 17.29344 -4.37373 27.60742 0.352 14.77940 C ? A ? 37 CA 1
   ATOM 650 C C ASN A 38 ? 17.93980 -3.04398 27.93177 0.352 14.93015 C ? A ? 37 C 1
   ATOM 651 O C ASN A 38 ? 19.17129 -2.97157 27.99485 0.352 12.55092 O ? A ? 37 O 1
   ATOM 652 CB C ASN A 38 ? 17.64532 -5.41235 28.67661 0.352 17.95470 C ? A ? 37 CB 1
   ATOM 653 CG C ASN A 38 ? 16.89190 -5.19629 29.97384 0.352 25.71897 C ? A ? 37 CG 1
   ATOM 654 OD1 C ASN A 38 ? 15.90122 -4.47620 30.01635 0.352 25.91205 O ? A ? 37 OD1 1
   ATOM 655 ND2 C ASN A 38 ? 17.36013 -5.83279 31.04227 0.352 21.24775 N ? A ? 37 ND2 1
   ATOM 656 H C ASN A 38 ? 18.70294 -4.72531 26.28634 0.352 15.10724 H ? A ? 37 H 1
   ATOM 657 HA C ASN A 38 ? 16.32843 -4.28008 27.57782 0.352 17.74665 H ? A ? 37 HA 1
   ATOM 658 HB2 C ASN A 38 ? 17.42300 -6.29607 28.34419 0.352 21.55701 H ? A ? 37 HB2 1
   ATOM 659 HB3 C ASN A 38 ? 18.59464 -5.35925 28.86863 0.352 21.55701 H ? A ? 37 HB3 1
   ATOM 660 HD21 C ASN A 38 ? 16.96798 -5.74309 31.80238 0.352 25.50867 H ? A ? 37 HD21 1
   ATOM 661 HD22 C ASN A 38 ? 18.05529 -6.33442 30.97360 0.352 25.50867 H ? A ? 37 HD22 1
   ATOM 662 N . TRP A 39 ? 17.12339 -1.99507 28.10827 1.000 11.84652 N ? A ? 38 N 1
   ATOM 663 CA . TRP A 39 ? 17.61485 -0.63806 28.26662 1.000 12.13744 C ? A ? 38 CA 1
   ATOM 664 C . TRP A 39 ? 17.04608 -0.04427 29.54658 1.000 11.69005 C ? A ? 38 C 1
   ATOM 665 O . TRP A 39 ? 15.85667 -0.16632 29.85448 1.000 12.57268 O ? A ? 38 O 1
   ATOM 666 CB . TRP A 39 ? 17.42514 0.20449 27.01344 1.000 13.87958 C ? A ? 38 CB 1
   ATOM 667 CG . TRP A 39 ? 16.07569 0.56631 26.55201 1.000 12.40518 C ? A ? 38 CG 1
   ATOM 668 CD1 . TRP A 39 ? 15.50761 1.81805 26.60355 1.000 12.90316 C ? A ? 38 CD1 1
   ATOM 669 CD2 . TRP A 39 ? 15.12136 -0.23773 25.82458 1.000 11.16237 C ? A ? 38 CD2 1
   ATOM 670 NE1 . TRP A 39 ? 14.30087 1.83624 26.02893 1.000 13.15426 N ? A ? 38 NE1 1
   ATOM 671 CE2 . TRP A 39 ? 14.00363 0.58567 25.53704 1.000 12.64409 C ? A ? 38 CE2 1
   ATOM 672 CE3 . TRP A 39 ? 15.08486 -1.58380 25.40151 1.000 10.24654 C ? A ? 38 CE3 1
   ATOM 673 CZ2 . TRP A 39 ? 12.89206 0.13753 24.84195 1.000 12.78798 C ? A ? 38 CZ2 1
   ATOM 674 CZ3 . TRP A 39 ? 13.97543 -2.03185 24.71933 1.000 11.54780 C ? A ? 38 CZ3 1
   ATOM 675 CH2 . TRP A 39 ? 12.87462 -1.17470 24.43936 1.000 12.81929 C ? A ? 38 CH2 1
   ATOM 676 HA . TRP A 39 ? 18.57617 -0.62791 28.39568 1.000 14.57629 H ? A ? 38 HA 1
   ATOM 677 HB2 . TRP A 39 ? 17.88997 1.04305 27.16055 1.000 16.66686 H ? A ? 38 HB2 1
   ATOM 678 HB3 . TRP A 39 ? 17.83668 -0.27873 26.27994 1.000 16.66686 H ? A ? 38 HB3 1
   ATOM 679 HD1 . TRP A 39 ? 15.91314 2.56017 26.99048 1.000 15.49516 H ? A ? 38 HD1 1
   ATOM 680 HE1 . TRP A 39 ? 13.78822 2.52462 25.97483 1.000 15.79648 H ? A ? 38 HE1 1
   ATOM 681 HE3 . TRP A 39 ? 15.79553 -2.15657 25.57978 1.000 12.30722 H ? A ? 38 HE3 1
   ATOM 682 HZ2 . TRP A 39 ? 12.18115 0.70699 24.65430 1.000 15.35694 H ? A ? 38 HZ2 1
   ATOM 683 HZ3 . TRP A 39 ? 13.94500 -2.91665 24.43456 1.000 13.86872 H ? A ? 38 HZ3 1
   ATOM 684 HH2 . TRP A 39 ? 12.13722 -1.50630 23.97980 1.000 15.39451 H ? A ? 38 HH2 1
   ATOM 685 H A TRP A 39 ? 16.30637 -2.12052 28.34565 0.461 14.22719 H ? A ? 38 H 1
   ATOM 686 H B TRP A 39 ? 16.26737 -2.06708 28.14896 0.187 14.22719 H ? A ? 38 H 1
   ATOM 687 H C TRP A 39 ? 16.26607 -2.05564 28.13899 0.352 14.22719 H ? A ? 38 H 1
   ATOM 688 N . SER A 40 ? 17.92966 0.64166 30.26597 1.000 13.93743 N ? A ? 39 N 1
   ATOM 689 CA . SER A 40 ? 17.57930 1.31854 31.51122 1.000 13.82329 C ? A ? 39 CA 1
   ATOM 690 C . SER A 40 ? 18.10615 2.74412 31.40091 1.000 11.91466 C ? A ? 39 C 1
   ATOM 691 O . SER A 40 ? 19.31481 2.97130 31.46077 1.000 13.31464 O ? A ? 39 O 1
   ATOM 692 H . SER A 40 ? 18.75680 0.73124 30.04819 1.000 16.73629 H ? A ? 39 H 1
   ATOM 693 HA . SER A 40 ? 16.61589 1.31881 31.62414 1.000 16.59931 H ? A ? 39 HA 1
   ATOM 694 CB B SER A 40 ? 18.21114 0.63320 32.71792 0.496 19.39730 C ? A ? 39 CB 1
   ATOM 695 OG B SER A 40 ? 17.67924 -0.66474 32.90098 0.496 16.52438 O ? A ? 39 OG 1
   ATOM 696 HB2 B SER A 40 ? 19.16816 0.56423 32.57565 0.496 23.28813 H ? A ? 39 HB2 1
   ATOM 697 HB3 B SER A 40 ? 18.03086 1.16218 33.51075 0.496 23.28813 H ? A ? 39 HB3 1
   ATOM 698 HG B SER A 40 ? 18.02307 -1.02321 33.57839 0.496 19.84063 H ? A ? 39 HG 1
   ATOM 699 CB C SER A 40 ? 18.21904 0.62626 32.70718 0.504 19.39741 C ? A ? 39 CB 1
   ATOM 700 OG C SER A 40 ? 17.78320 1.21593 33.91276 0.504 25.73311 O ? A ? 39 OG 1
   ATOM 701 HB2 C SER A 40 ? 17.96694 -0.31040 32.70331 0.504 23.28826 H ? A ? 39 HB2 1
   ATOM 702 HB3 C SER A 40 ? 19.18328 0.71058 32.64366 0.504 23.28826 H ? A ? 39 HB3 1
   ATOM 703 HG C SER A 40 ? 17.96166 2.03676 33.91206 0.504 30.89110 H ? A ? 39 HG 1
   ATOM 704 N B ASN A 41 ? 17.19844 3.67521 31.18689 0.963 12.04629 N ? A ? 40 N 1
   ATOM 705 CA B ASN A 41 ? 17.51834 5.08604 31.07513 0.963 12.13016 C ? A ? 40 CA 1
   ATOM 706 C B ASN A 41 ? 18.59882 5.33268 30.02231 0.963 13.17895 C ? A ? 40 C 1
   ATOM 707 O B ASN A 41 ? 19.66367 5.86863 30.29228 0.963 14.19794 O ? A ? 40 O 1
   ATOM 708 CB B ASN A 41 ? 17.91529 5.68323 32.44094 0.963 13.09829 C ? A ? 40 CB 1
   ATOM 709 CG B ASN A 41 ? 16.92652 5.32254 33.54352 0.963 13.93061 C ? A ? 40 CG 1
   ATOM 710 OD1 B ASN A 41 ? 17.29395 4.64281 34.50200 0.963 20.53504 O ? A ? 40 OD1 1
   ATOM 711 ND2 B ASN A 41 ? 15.66767 5.65270 33.34638 0.963 15.65632 N ? A ? 40 ND2 1
   ATOM 712 H B ASN A 41 ? 16.35894 3.51034 31.09939 0.963 14.46691 H ? A ? 40 H 1
   ATOM 713 HA B ASN A 41 ? 16.71779 5.54465 30.77564 0.963 14.56756 H ? A ? 40 HA 1
   ATOM 714 HB2 B ASN A 41 ? 18.78720 5.34237 32.69490 0.963 15.72932 H ? A ? 40 HB2 1
   ATOM 715 HB3 B ASN A 41 ? 17.94545 6.65000 32.36780 0.963 15.72932 H ? A ? 40 HB3 1
   ATOM 716 HD21 B ASN A 41 ? 15.07623 5.46807 33.94280 0.963 18.79895 H ? A ? 40 HD21 1
   ATOM 717 HD22 B ASN A 41 ? 15.43662 6.05304 32.62116 0.963 18.79895 H ? A ? 40 HD22 1
   ATOM 718 N C ASN A 41 ? 17.19871 3.69693 31.20292 0.037 12.24689 N ? A ? 40 N 1
   ATOM 719 CA C ASN A 41 ? 17.54376 5.11161 31.07291 0.037 12.33812 C ? A ? 40 CA 1
   ATOM 720 C C ASN A 41 ? 18.62666 5.32214 30.01632 0.037 13.19659 C ? A ? 40 C 1
   ATOM 721 O C ASN A 41 ? 19.70841 5.85224 30.27734 0.037 14.18610 O ? A ? 40 O 1
   ATOM 722 CB C ASN A 41 ? 17.95199 5.70828 32.42106 0.037 13.15380 C ? A ? 40 CB 1
   ATOM 723 CG C ASN A 41 ? 16.85608 5.60187 33.45580 0.037 11.67984 C ? A ? 40 CG 1
   ATOM 724 OD1 C ASN A 41 ? 15.67047 5.59226 33.12726 0.037 14.87908 O ? A ? 40 OD1 1
   ATOM 725 ND2 C ASN A 41 ? 17.24809 5.51398 34.71748 0.037 19.95291 N ? A ? 40 ND2 1
   ATOM 726 H C ASN A 41 ? 16.35460 3.54548 31.13863 0.037 14.70763 H ? A ? 40 H 1
   ATOM 727 HA C ASN A 41 ? 16.75263 5.58423 30.77018 0.037 14.81711 H ? A ? 40 HA 1
   ATOM 728 HB2 C ASN A 41 ? 18.72905 5.23379 32.75562 0.037 15.79592 H ? A ? 40 HB2 1
   ATOM 729 HB3 C ASN A 41 ? 18.16289 6.64748 32.30138 0.037 15.79592 H ? A ? 40 HB3 1
   ATOM 730 HD21 C ASN A 41 ? 16.66423 5.45134 35.34579 0.037 23.95486 H ? A ? 40 HD21 1
   ATOM 731 HD22 C ASN A 41 ? 18.08656 5.51954 34.90862 0.037 23.95486 H ? A ? 40 HD22 1
   ATOM 732 N . SER A 42 ? 18.30636 4.89548 28.80034 1.000 13.01259 N ? A ? 41 N 1
   ATOM 733 CA . SER A 42 ? 19.20050 5.02377 27.67405 1.000 11.24522 C ? A ? 41 CA 1
   ATOM 734 C . SER A 42 ? 19.23888 6.46641 27.17116 1.000 11.23685 C ? A ? 41 C 1
   ATOM 735 O . SER A 42 ? 18.46063 7.32815 27.60602 1.000 12.71209 O ? A ? 41 O 1
   ATOM 736 CB . SER A 42 ? 18.67496 4.14535 26.52421 1.000 13.80398 C ? A ? 41 CB 1
   ATOM 737 OG . SER A 42 ? 17.46314 4.61867 26.01675 1.000 14.57327 O ? A ? 41 OG 1
   ATOM 738 HA . SER A 42 ? 20.08682 4.75295 27.96040 1.000 13.50563 H ? A ? 41 HA 1
   ATOM 739 HB2 . SER A 42 ? 19.33136 4.14208 25.81005 1.000 16.57614 H ? A ? 41 HB2 1
   ATOM 740 HB3 . SER A 42 ? 18.54217 3.24391 26.85690 1.000 16.57614 H ? A ? 41 HB3 1
   ATOM 741 HG . SER A 42 ? 17.29337 4.24556 25.28356 1.000 17.49929 H ? A ? 41 HG 1
   ATOM 742 H B SER A 42 ? 17.56631 4.50721 28.59743 0.963 15.62647 H ? A ? 41 H 1
   ATOM 743 H C SER A 42 ? 17.55790 4.52026 28.60382 0.037 15.62647 H ? A ? 41 H 1
   ATOM 744 N . GLY A 43 ? 20.10109 6.71120 26.17648 1.000 11.82329 N ? A ? 42 N 1
   ATOM 745 CA . GLY A 43 ? 19.85850 7.79195 25.22621 1.000 12.58932 C ? A ? 42 CA 1
   ATOM 746 C . GLY A 43 ? 19.13613 7.24664 23.99560 1.000 10.27616 C ? A ? 42 C 1
   ATOM 747 O . GLY A 43 ? 18.14936 6.52144 24.13157 1.000 12.09470 O ? A ? 42 O 1
   ATOM 748 H . GLY A 43 ? 20.82458 6.26806 26.03577 1.000 14.19932 H ? A ? 42 H 1
   ATOM 749 HA2 . GLY A 43 ? 19.30954 8.47753 25.63793 1.000 15.11855 H ? A ? 42 HA2 1
   ATOM 750 HA3 . GLY A 43 ? 20.70114 8.18545 24.95049 1.000 15.11855 H ? A ? 42 HA3 1
   ATOM 751 N . ASN A 44 ? 19.60636 7.60291 22.80114 1.000 11.72626 N ? A ? 43 N 1
   ATOM 752 CA . ASN A 44 ? 19.08117 7.05798 21.53605 1.000 10.12828 C ? A ? 43 CA 1
   ATOM 753 C . ASN A 44 ? 19.94054 5.88547 21.09890 1.000 10.91215 C ? A ? 43 C 1
   ATOM 754 O . ASN A 44 ? 21.17095 5.96305 21.05896 1.000 11.28548 O ? A ? 43 O 1
   ATOM 755 H . ASN A 44 ? 20.24287 8.17028 22.68910 1.000 14.08287 H ? A ? 43 H 1
   ATOM 756 HA . ASN A 44 ? 18.17644 6.72230 21.63442 1.000 12.16530 H ? A ? 43 HA 1
   ATOM 757 CB A ASN A 44 ? 19.09731 8.18503 20.49050 0.961 11.60056 C ? A ? 43 CB 1
   ATOM 758 CG A ASN A 44 ? 18.36598 7.88790 19.15475 0.961 12.90164 C ? A ? 43 CG 1
   ATOM 759 OD1 A ASN A 44 ? 18.73215 8.52367 18.15395 0.961 15.64331 O ? A ? 43 OD1 1
   ATOM 760 ND2 A ASN A 44 ? 17.33497 7.04806 19.12886 0.961 12.71443 N ? A ? 43 ND2 1
   ATOM 761 HB2 A ASN A 44 ? 18.67409 8.96602 20.88015 0.961 13.93204 H ? A ? 43 HB2 1
   ATOM 762 HB3 A ASN A 44 ? 20.02151 8.38273 20.27219 0.961 13.93204 H ? A ? 43 HB3 1
   ATOM 763 HD21 A ASN A 44 ? 16.93151 6.88525 18.38703 0.961 15.26869 H ? A ? 43 HD21 1
   ATOM 764 HD22 A ASN A 44 ? 17.07178 6.66783 19.85395 0.961 15.26869 H ? A ? 43 HD22 1
   ATOM 765 CB B ASN A 44 ? 19.08953 8.16090 20.47435 0.039 11.77125 C ? A ? 43 CB 1
   ATOM 766 CG B ASN A 44 ? 18.53772 7.70424 19.13326 0.039 12.84574 C ? A ? 43 CG 1
   ATOM 767 OD1 B ASN A 44 ? 19.01011 8.13895 18.08122 0.039 15.18778 O ? A ? 43 OD1 1
   ATOM 768 ND2 B ASN A 44 ? 17.53508 6.83516 19.16243 0.039 13.86729 N ? A ? 43 ND2 1
   ATOM 769 HB2 B ASN A 44 ? 18.54426 8.90058 20.78492 0.039 14.13687 H ? A ? 43 HB2 1
   ATOM 770 HB3 B ASN A 44 ? 20.00272 8.45720 20.33579 0.039 14.13687 H ? A ? 43 HB3 1
   ATOM 771 HD21 B ASN A 44 ? 17.19198 6.54965 18.42733 0.039 16.65212 H ? A ? 43 HD21 1
   ATOM 772 HD22 B ASN A 44 ? 17.22847 6.55752 19.91643 0.039 16.65212 H ? A ? 43 HD22 1
   ATOM 773 N . PHE A 45 ? 19.28047 4.76999 20.74539 1.000 10.26590 N ? A ? 44 N 1
   ATOM 774 CA . PHE A 45 ? 19.94851 3.58679 20.19125 1.000 10.92577 C ? A ? 44 CA 1
   ATOM 775 C . PHE A 45 ? 19.02344 2.89161 19.19024 1.000 8.66011 C ? A ? 44 C 1
   ATOM 776 O . PHE A 45 ? 17.78828 3.07730 19.20230 1.000 9.46750 O ? A ? 44 O 1
   ATOM 777 CB . PHE A 45 ? 20.30104 2.57558 21.31652 1.000 10.41338 C ? A ? 44 CB 1
   ATOM 778 CG . PHE A 45 ? 19.10276 1.89567 21.89923 1.000 10.51619 C ? A ? 44 CG 1
   ATOM 779 CD1 . PHE A 45 ? 18.40960 2.43915 22.96464 1.000 11.31176 C ? A ? 44 CD1 1
   ATOM 780 CD2 . PHE A 45 ? 18.60136 0.69866 21.33185 1.000 11.25913 C ? A ? 44 CD2 1
   ATOM 781 CE1 . PHE A 45 ? 17.23113 1.81750 23.42763 1.000 13.79191 C ? A ? 44 CE1 1
   ATOM 782 CE2 . PHE A 45 ? 17.46141 0.11681 21.80467 1.000 11.72322 C ? A ? 44 CE2 1
   ATOM 783 CZ . PHE A 45 ? 16.80036 0.64822 22.86057 1.000 13.06019 C ? A ? 44 CZ 1
   ATOM 784 H . PHE A 45 ? 18.42897 4.67468 20.81930 1.000 12.33044 H ? A ? 44 H 1
   ATOM 785 HA . PHE A 45 ? 20.75218 3.87293 19.72958 1.000 13.12229 H ? A ? 44 HA 1
   ATOM 786 HB2 . PHE A 45 ? 20.88372 1.89124 20.95174 1.000 12.50742 H ? A ? 44 HB2 1
   ATOM 787 HB3 . PHE A 45 ? 20.75275 3.04861 22.03284 1.000 12.50742 H ? A ? 44 HB3 1
   ATOM 788 HD1 . PHE A 45 ? 18.71984 3.21360 23.37559 1.000 13.58548 H ? A ? 44 HD1 1
   ATOM 789 HD2 . PHE A 45 ? 19.05713 0.30236 20.62466 1.000 13.52233 H ? A ? 44 HD2 1
   ATOM 790 HE1 . PHE A 45 ? 16.74513 2.20320 24.12041 1.000 16.56166 H ? A ? 44 HE1 1
   ATOM 791 HE2 . PHE A 45 ? 17.13483 -0.65292 21.39755 1.000 14.07923 H ? A ? 44 HE2 1
   ATOM 792 HZ . PHE A 45 ? 16.05047 0.21691 23.20194 1.000 15.68360 H ? A ? 44 HZ 1
   ATOM 793 N . VAL A 46 ? 19.65197 2.07592 18.30353 1.000 8.88537 N ? A ? 45 N 1
   ATOM 794 CA . VAL A 46 ? 18.95323 1.25457 17.30714 1.000 9.71966 C ? A ? 45 CA 1
   ATOM 795 C . VAL A 46 ? 19.69057 -0.06512 17.21814 1.000 9.25596 C ? A ? 45 C 1
   ATOM 796 O . VAL A 46 ? 20.89757 -0.07938 16.94827 1.000 9.88168 O ? A ? 45 O 1
   ATOM 797 CB . VAL A 46 ? 18.95240 1.92215 15.92640 1.000 9.95902 C ? A ? 45 CB 1
   ATOM 798 CG1 . VAL A 46 ? 18.24407 0.97403 14.91138 1.000 12.65913 C ? A ? 45 CG1 1
   ATOM 799 CG2 . VAL A 46 ? 18.24887 3.24976 15.91137 1.000 11.50659 C ? A ? 45 CG2 1
   ATOM 800 H . VAL A 46 ? 20.50658 1.98668 18.26761 1.000 10.67381 H ? A ? 45 H 1
   ATOM 801 HA . VAL A 46 ? 18.03867 1.09857 17.59023 1.000 11.67496 H ? A ? 45 HA 1
   ATOM 802 HB . VAL A 46 ? 19.87640 2.08530 15.68043 1.000 11.96219 H ? A ? 45 HB 1
   ATOM 803 HG11 . VAL A 46 ? 18.08586 1.45726 14.08532 1.000 15.20232 H ? A ? 45 HG11 1
   ATOM 804 HG12 . VAL A 46 ? 18.81543 0.20855 14.74259 1.000 15.20232 H ? A ? 45 HG12 1
   ATOM 805 HG13 . VAL A 46 ? 17.40050 0.68018 15.28946 1.000 15.20232 H ? A ? 45 HG13 1
   ATOM 806 HG21 . VAL A 46 ? 18.22084 3.58202 15.00048 1.000 13.81927 H ? A ? 45 HG21 1
   ATOM 807 HG22 . VAL A 46 ? 17.34697 3.13307 16.24880 1.000 13.81927 H ? A ? 45 HG22 1
   ATOM 808 HG23 . VAL A 46 ? 18.73521 3.87129 16.47535 1.000 13.81927 H ? A ? 45 HG23 1
   ATOM 809 N . GLY A 47 ? 18.99812 -1.20370 17.40650 1.000 9.40887 N ? A ? 46 N 1
   ATOM 810 CA . GLY A 47 ? 19.63924 -2.51162 17.22016 1.000 9.70852 C ? A ? 46 CA 1
   ATOM 811 C . GLY A 47 ? 18.69714 -3.54115 16.64953 1.000 9.51589 C ? A ? 46 C 1
   ATOM 812 O . GLY A 47 ? 17.50884 -3.58049 16.98770 1.000 9.58951 O ? A ? 46 O 1
   ATOM 813 H . GLY A 47 ? 18.17077 -1.24099 17.63824 1.000 11.30201 H ? A ? 46 H 1
   ATOM 814 HA2 . GLY A 47 ? 20.39060 -2.41725 16.61399 1.000 11.66159 H ? A ? 46 HA2 1
   ATOM 815 HA3 . GLY A 47 ? 19.96230 -2.83542 18.07555 1.000 11.66159 H ? A ? 46 HA3 1
   ATOM 816 N . GLY A 48 ? 19.24726 -4.42781 15.83098 1.000 9.30445 N ? A ? 47 N 1
   ATOM 817 CA . GLY A 48 ? 18.49502 -5.58920 15.37986 1.000 9.44355 C ? A ? 47 CA 1
   ATOM 818 C . GLY A 48 ? 19.19765 -6.37891 14.29742 1.000 8.47211 C ? A ? 47 C 1
   ATOM 819 O . GLY A 48 ? 20.37917 -6.14720 13.97563 1.000 8.96193 O ? A ? 47 O 1
   ATOM 820 H . GLY A 48 ? 20.04922 -4.38064 15.52401 1.000 11.17671 H ? A ? 47 H 1
   ATOM 821 HA2 . GLY A 48 ? 18.34317 -6.18116 16.13313 1.000 11.34363 H ? A ? 47 HA2 1
   ATOM 822 HA3 . GLY A 48 ? 17.63872 -5.29659 15.03052 1.000 11.34363 H ? A ? 47 HA3 1
   ATOM 823 N . LYS A 49 ? 18.46485 -7.35813 13.75914 1.000 8.45707 N ? A ? 48 N 1
   ATOM 824 CA . LYS A 49 ? 18.99132 -8.37316 12.84731 1.000 8.09389 C ? A ? 48 CA 1
   ATOM 825 C . LYS A 49 ? 18.19837 -8.43412 11.54623 1.000 7.59937 C ? A ? 48 C 1
   ATOM 826 O . LYS A 49 ? 16.99775 -8.14276 11.48794 1.000 8.50529 O ? A ? 48 O 1
   ATOM 827 H . LYS A 49 ? 17.62496 -7.45802 13.91475 1.000 10.15985 H ? A ? 48 H 1
   ATOM 828 HA . LYS A 49 ? 19.90228 -8.11693 12.63423 1.000 9.72404 H ? A ? 48 HA 1
   ATOM 829 CB A LYS A 49 ? 18.97316 -9.78965 13.48180 0.598 8.75450 C ? A ? 48 CB 1
   ATOM 830 CG A LYS A 49 ? 20.15852 -10.13831 14.35143 0.598 11.18204 C ? A ? 48 CG 1
   ATOM 831 CD A LYS A 49 ? 20.10106 -11.61476 14.77681 0.598 11.64024 C ? A ? 48 CD 1
   ATOM 832 CE A LYS A 49 ? 21.40117 -12.09428 15.37511 0.598 12.74694 C ? A ? 48 CE 1
   ATOM 833 NZ A LYS A 49 ? 21.29623 -13.52111 15.83621 0.598 12.85837 N ? A ? 48 NZ 1
   ATOM 834 HB2 A LYS A 49 ? 18.17971 -9.86436 14.03475 0.598 10.51677 H ? A ? 48 HB2 1
   ATOM 835 HB3 A LYS A 49 ? 18.94091 -10.44273 12.76531 0.598 10.51677 H ? A ? 48 HB3 1
   ATOM 836 HG2 A LYS A 49 ? 20.97932 -9.99154 13.85581 0.598 13.42982 H ? A ? 48 HG2 1
   ATOM 837 HG3 A LYS A 49 ? 20.14952 -9.58661 15.14921 0.598 13.42982 H ? A ? 48 HG3 1
   ATOM 838 HD2 A LYS A 49 ? 19.40444 -11.72653 15.44249 0.598 13.97966 H ? A ? 48 HD2 1
   ATOM 839 HD3 A LYS A 49 ? 19.90796 -12.16187 13.99945 0.598 13.97966 H ? A ? 48 HD3 1
   ATOM 840 HE2 A LYS A 49 ? 22.10251 -12.03938 14.70728 0.598 15.30770 H ? A ? 48 HE2 1
   ATOM 841 HE3 A LYS A 49 ? 21.62699 -11.54155 16.13957 0.598 15.30770 H ? A ? 48 HE3 1
   ATOM 842 HZ1 A LYS A 49 ? 22.01962 -13.74368 16.30447 0.598 15.44142 H ? A ? 48 HZ1 1
   ATOM 843 HZ2 A LYS A 49 ? 20.57685 -13.62276 16.35027 0.598 15.44142 H ? A ? 48 HZ2 1
   ATOM 844 HZ3 A LYS A 49 ? 21.22847 -14.06373 15.13402 0.598 15.44142 H ? A ? 48 HZ3 1
   ATOM 845 CB B LYS A 49 ? 18.97376 -9.77623 13.48747 0.402 8.77372 C ? A ? 48 CB 1
   ATOM 846 CG B LYS A 49 ? 20.27038 -10.18303 14.13344 0.402 9.99770 C ? A ? 48 CG 1
   ATOM 847 CD B LYS A 49 ? 20.17297 -11.58410 14.73638 0.402 11.57745 C ? A ? 48 CD 1
   ATOM 848 CE B LYS A 49 ? 21.53242 -12.09334 15.15042 0.402 11.54858 C ? A ? 48 CE 1
   ATOM 849 NZ B LYS A 49 ? 21.45581 -13.35334 15.93553 0.402 9.03039 N ? A ? 48 NZ 1
   ATOM 850 HB2 B LYS A 49 ? 18.28677 -9.79496 14.17201 0.402 10.53983 H ? A ? 48 HB2 1
   ATOM 851 HB3 B LYS A 49 ? 18.77276 -10.42804 12.79781 0.402 10.53983 H ? A ? 48 HB3 1
   ATOM 852 HG2 B LYS A 49 ? 20.97559 -10.18492 13.46742 0.402 12.00861 H ? A ? 48 HG2 1
   ATOM 853 HG3 B LYS A 49 ? 20.48645 -9.55867 14.84364 0.402 12.00861 H ? A ? 48 HG3 1
   ATOM 854 HD2 B LYS A 49 ? 19.60305 -11.55903 15.52089 0.402 13.90430 H ? A ? 48 HD2 1
   ATOM 855 HD3 B LYS A 49 ? 19.80465 -12.19394 14.07810 0.402 13.90430 H ? A ? 48 HD3 1
   ATOM 856 HE2 B LYS A 49 ? 22.06154 -12.26613 14.35602 0.402 13.86967 H ? A ? 48 HE2 1
   ATOM 857 HE3 B LYS A 49 ? 21.96804 -11.42309 15.69988 0.402 13.86967 H ? A ? 48 HE3 1
   ATOM 858 HZ1 B LYS A 49 ? 21.94534 -13.28129 16.67530 0.402 10.84783 H ? A ? 48 HZ1 1
   ATOM 859 HZ2 B LYS A 49 ? 20.61153 -13.51946 16.16291 0.402 10.84783 H ? A ? 48 HZ2 1
   ATOM 860 HZ3 B LYS A 49 ? 21.76348 -14.03330 15.45067 0.402 10.84783 H ? A ? 48 HZ3 1
   ATOM 861 N . GLY A 50 ? 18.89858 -8.86838 10.50341 1.000 8.72856 N ? A ? 49 N 1
   ATOM 862 CA . GLY A 50 ? 18.28467 -9.07803 9.20550 1.000 9.00484 C ? A ? 49 CA 1
   ATOM 863 C . GLY A 50 ? 19.27660 -9.37043 8.11296 1.000 7.84914 C ? A ? 49 C 1
   ATOM 864 O . GLY A 50 ? 20.00992 -10.40542 8.18571 1.000 8.70935 O ? A ? 49 O 1
   ATOM 865 H . GLY A 50 ? 19.73897 -9.04970 10.52536 1.000 10.48564 H ? A ? 49 H 1
   ATOM 866 HA2 . GLY A 50 ? 17.67067 -9.82676 9.26302 1.000 10.81717 H ? A ? 49 HA2 1
   ATOM 867 HA3 . GLY A 50 ? 17.78938 -8.28180 8.95731 1.000 10.81717 H ? A ? 49 HA3 1
   ATOM 868 N . TRP A 51 ? 19.37179 -8.48997 7.11209 1.000 8.92919 N ? A ? 50 N 1
   ATOM 869 CA . TRP A 51 ? 20.09228 -8.78117 5.88520 1.000 8.85980 C ? A ? 50 CA 1
   ATOM 870 C . TRP A 51 ? 20.89603 -7.60687 5.39795 1.000 8.10192 C ? A ? 50 C 1
   ATOM 871 O . TRP A 51 ? 20.49562 -6.45037 5.53210 1.000 9.61830 O ? A ? 50 O 1
   ATOM 872 CB . TRP A 51 ? 19.05489 -9.15605 4.79106 1.000 10.15542 C ? A ? 50 CB 1
   ATOM 873 CG . TRP A 51 ? 18.25472 -10.38175 5.14117 1.000 9.30674 C ? A ? 50 CG 1
   ATOM 874 CD1 . TRP A 51 ? 18.55948 -11.68056 4.83459 1.000 11.93357 C ? A ? 50 CD1 1
   ATOM 875 CD2 . TRP A 51 ? 17.03084 -10.40793 5.89540 1.000 10.58921 C ? A ? 50 CD2 1
   ATOM 876 NE1 . TRP A 51 ? 17.61119 -12.49155 5.36667 1.000 12.47219 N ? A ? 50 NE1 1
   ATOM 877 CE2 . TRP A 51 ? 16.66750 -11.75460 6.03773 1.000 12.18775 C ? A ? 50 CE2 1
   ATOM 878 CE3 . TRP A 51 ? 16.24049 -9.41769 6.49415 1.000 10.05547 C ? A ? 50 CE3 1
   ATOM 879 CZ2 . TRP A 51 ? 15.52678 -12.14953 6.74056 1.000 12.19341 C ? A ? 50 CZ2 1
   ATOM 880 CZ3 . TRP A 51 ? 15.10962 -9.80345 7.20919 1.000 9.65488 C ? A ? 50 CZ3 1
   ATOM 881 CH2 . TRP A 51 ? 14.76290 -11.16799 7.32086 1.000 12.78902 C ? A ? 50 CH2 1
   ATOM 882 H . TRP A 51 ? 19.01911 -7.70575 7.12697 1.000 10.72639 H ? A ? 50 H 1
   ATOM 883 HA . TRP A 51 ? 20.73217 -9.49108 6.05093 1.000 10.64313 H ? A ? 50 HA 1
   ATOM 884 HB2 . TRP A 51 ? 18.43702 -8.41727 4.67562 1.000 12.19787 H ? A ? 50 HB2 1
   ATOM 885 HB3 . TRP A 51 ? 19.52252 -9.33052 3.95932 1.000 12.19787 H ? A ? 50 HB3 1
   ATOM 886 HD1 . TRP A 51 ? 19.29657 -11.96122 4.34181 1.000 14.33165 H ? A ? 50 HD1 1
   ATOM 887 HE1 . TRP A 51 ? 17.60247 -13.34840 5.29369 1.000 14.97800 H ? A ? 50 HE1 1
   ATOM 888 HE3 . TRP A 51 ? 16.46714 -8.51917 6.41538 1.000 12.07794 H ? A ? 50 HE3 1
   ATOM 889 HZ2 . TRP A 51 ? 15.29294 -13.04675 6.81280 1.000 14.64346 H ? A ? 50 HZ2 1
   ATOM 890 HZ3 . TRP A 51 ? 14.57858 -9.15760 7.61634 1.000 11.59722 H ? A ? 50 HZ3 1
   ATOM 891 HH2 . TRP A 51 ? 14.00088 -11.40645 7.79769 1.000 15.35819 H ? A ? 50 HH2 1
   ATOM 892 N . GLN A 52 ? 22.04153 -7.90917 4.78965 1.000 9.32074 N ? A ? 51 N 1
   ATOM 893 CA . GLN A 52 ? 22.88379 -6.91406 4.12159 1.000 8.86422 C ? A ? 51 CA 1
   ATOM 894 C . GLN A 52 ? 23.27908 -7.47626 2.76794 1.000 9.86734 C ? A ? 51 C 1
   ATOM 895 O . GLN A 52 ? 24.09106 -8.43629 2.72828 1.000 10.71833 O ? A ? 51 O 1
   ATOM 896 CB . GLN A 52 ? 24.11625 -6.55187 4.94390 1.000 10.74949 C ? A ? 51 CB 1
   ATOM 897 CG . GLN A 52 ? 25.12668 -5.59088 4.30508 1.000 10.57669 C ? A ? 51 CG 1
   ATOM 898 CD . GLN A 52 ? 24.55279 -4.20294 4.03655 1.000 11.27231 C ? A ? 51 CD 1
   ATOM 899 OE1 . GLN A 52 ? 23.68868 -4.02046 3.21397 1.000 13.37198 O ? A ? 51 OE1 1
   ATOM 900 NE2 . GLN A 52 ? 25.05267 -3.18168 4.79432 1.000 13.50681 N ? A ? 51 NE2 1
   ATOM 901 H . GLN A 52 ? 22.36238 -8.70601 4.74844 1.000 11.19625 H ? A ? 51 H 1
   ATOM 902 HA . GLN A 52 ? 22.37725 -6.09591 3.99932 1.000 10.64843 H ? A ? 51 HA 1
   ATOM 903 HB2 . GLN A 52 ? 23.81446 -6.13665 5.76695 1.000 12.91075 H ? A ? 51 HB2 1
   ATOM 904 HB3 . GLN A 52 ? 24.59448 -7.37218 5.14209 1.000 12.91075 H ? A ? 51 HB3 1
   ATOM 905 HG2 . GLN A 52 ? 25.88429 -5.48929 4.90225 1.000 12.70339 H ? A ? 51 HG2 1
   ATOM 906 HG3 . GLN A 52 ? 25.41954 -5.96094 3.45762 1.000 12.70339 H ? A ? 51 HG3 1
   ATOM 907 HE21 . GLN A 52 ? 25.65803 -3.34035 5.38420 1.000 16.21953 H ? A ? 51 HE21 1
   ATOM 908 HE22 . GLN A 52 ? 24.76193 -2.38024 4.68137 1.000 16.21953 H ? A ? 51 HE22 1
   ATOM 909 N . PRO A 53 ? 22.75447 -6.96329 1.64636 1.000 9.28656 N ? A ? 52 N 1
   ATOM 910 CA . PRO A 53 ? 21.69738 -5.95378 1.54435 1.000 10.30558 C ? A ? 52 CA 1
   ATOM 911 C . PRO A 53 ? 20.29779 -6.54823 1.63735 1.000 10.39378 C ? A ? 52 C 1
   ATOM 912 O . PRO A 53 ? 20.09088 -7.76349 1.50382 1.000 11.42421 O ? A ? 52 O 1
   ATOM 913 CB . PRO A 53 ? 21.90641 -5.38250 0.12984 1.000 10.99564 C ? A ? 52 CB 1
   ATOM 914 CG . PRO A 53 ? 22.37869 -6.58403 -0.66659 1.000 12.78164 C ? A ? 52 CG 1
   ATOM 915 CD . PRO A 53 ? 23.13178 -7.47321 0.30026 1.000 11.98151 C ? A ? 52 CD 1
   ATOM 916 HA . PRO A 53 ? 21.83543 -5.28133 2.22967 1.000 12.37806 H ? A ? 52 HA 1
   ATOM 917 HB2 . PRO A 53 ? 21.07137 -5.03341 -0.21907 1.000 13.20614 H ? A ? 52 HB2 1
   ATOM 918 HB3 . PRO A 53 ? 22.57793 -4.68269 0.14520 1.000 13.20614 H ? A ? 52 HB3 1
   ATOM 919 HG2 . PRO A 53 ? 21.61197 -7.05137 -1.03352 1.000 15.34933 H ? A ? 52 HG2 1
   ATOM 920 HG3 . PRO A 53 ? 22.96160 -6.28887 -1.38353 1.000 15.34933 H ? A ? 52 HG3 1
   ATOM 921 HD2 . PRO A 53 ? 22.85741 -8.39786 0.19706 1.000 14.38917 H ? A ? 52 HD2 1
   ATOM 922 HD3 . PRO A 53 ? 24.08852 -7.39361 0.16171 1.000 14.38917 H ? A ? 52 HD3 1
   ATOM 923 N . GLY A 54 ? 19.33448 -5.67755 1.88273 1.000 10.60847 N ? A ? 53 N 1
   ATOM 924 CA . GLY A 54 ? 17.93831 -5.99918 1.72706 1.000 9.93791 C ? A ? 53 CA 1
   ATOM 925 C . GLY A 54 ? 17.50428 -6.08380 0.28625 1.000 9.48563 C ? A ? 53 C 1
   ATOM 926 O . GLY A 54 ? 18.26173 -5.87736 -0.65561 1.000 11.13772 O ? A ? 53 O 1
   ATOM 927 H . GLY A 54 ? 19.47222 -4.87123 2.14820 1.000 12.74153 H ? A ? 53 H 1
   ATOM 928 HA2 . GLY A 54 ? 17.76093 -6.85553 2.14670 1.000 11.93686 H ? A ? 53 HA2 1
   ATOM 929 HA3 . GLY A 54 ? 17.40461 -5.31696 2.16369 1.000 11.93686 H ? A ? 53 HA3 1
   ATOM 930 N . THR A 55 ? 16.20740 -6.35622 0.12599 1.000 11.49254 N ? A ? 54 N 1
   ATOM 931 CA . THR A 55 ? 15.60588 -6.41240 -1.20728 1.000 10.35475 C ? A ? 54 CA 1
   ATOM 932 C . THR A 55 ? 14.30661 -5.61168 -1.19242 1.000 12.79194 C ? A ? 54 C 1
   ATOM 933 O . THR A 55 ? 13.73926 -5.29489 -0.14575 1.000 12.01935 O ? A ? 54 O 1
   ATOM 934 CB . THR A 55 ? 15.35313 -7.83644 -1.70777 1.000 12.32244 C ? A ? 54 CB 1
   ATOM 935 OG1 . THR A 55 ? 14.20999 -8.35852 -1.02143 1.000 14.50251 O ? A ? 54 OG1 1
   ATOM 936 CG2 . THR A 55 ? 16.58420 -8.76766 -1.55494 1.000 13.77833 C ? A ? 54 CG2 1
   ATOM 937 H . THR A 55 ? 15.65982 -6.51096 0.77082 1.000 13.80242 H ? A ? 54 H 1
   ATOM 938 HA . THR A 55 ? 16.22481 -6.00958 -1.83621 1.000 12.43706 H ? A ? 54 HA 1
   ATOM 939 HB . THR A 55 ? 15.18325 -7.81547 -2.66254 1.000 14.79830 H ? A ? 54 HB 1
   ATOM 940 HG1 . THR A 55 ? 13.61999 -8.58310 -1.57556 1.000 17.41438 H ? A ? 54 HG1 1
   ATOM 941 HG21 . THR A 55 ? 16.38738 -9.64155 -1.92708 1.000 16.54536 H ? A ? 54 HG21 1
   ATOM 942 HG22 . THR A 55 ? 17.34561 -8.39049 -2.02281 1.000 16.54536 H ? A ? 54 HG22 1
   ATOM 943 HG23 . THR A 55 ? 16.80952 -8.86846 -0.61687 1.000 16.54536 H ? A ? 54 HG23 1
   ATOM 944 N . LYS A 56 ? 13.75860 -5.37086 -2.38828 1.000 11.08530 N ? A ? 55 N 1
   ATOM 945 CA . LYS A 56 ? 12.50898 -4.63298 -2.55299 1.000 10.60149 C ? A ? 55 CA 1
   ATOM 946 C . LYS A 56 ? 11.28492 -5.52863 -2.52694 1.000 10.83009 C ? A ? 55 C 1
   ATOM 947 O . LYS A 56 ? 10.16458 -5.01896 -2.69219 1.000 13.83964 O ? A ? 55 O 1
   ATOM 948 CB . LYS A 56 ? 12.57819 -3.77702 -3.82691 1.000 13.29481 C ? A ? 55 CB 1
   ATOM 949 CG . LYS A 56 ? 13.67527 -2.68053 -3.63864 1.000 17.54075 C ? A ? 55 CG 1
   ATOM 950 CD . LYS A 56 ? 13.80713 -1.71347 -4.74202 1.000 21.47658 C ? A ? 55 CD 1
   ATOM 951 CE . LYS A 56 ? 14.90333 -0.66365 -4.38880 1.000 18.48947 C ? A ? 55 CE 1
   ATOM 952 NZ . LYS A 56 ? 15.19809 0.15863 -5.51699 1.000 22.56198 N ? A ? 55 NZ 1
   ATOM 953 H . LYS A 56 ? 14.10157 -5.63155 -3.13260 1.000 13.31372 H ? A ? 55 H 1
   ATOM 954 HA . LYS A 56 ? 12.39378 -4.01241 -1.81644 1.000 12.73315 H ? A ? 55 HA 1
   ATOM 955 HB2 . LYS A 56 ? 12.81288 -4.33286 -4.58642 1.000 15.96514 H ? A ? 55 HB2 1
   ATOM 956 HB3 . LYS A 56 ? 11.72317 -3.34623 -3.98268 1.000 15.96514 H ? A ? 55 HB3 1
   ATOM 957 HG2 . LYS A 56 ? 13.46724 -2.17504 -2.83732 1.000 21.06027 H ? A ? 55 HG2 1
   ATOM 958 HG3 . LYS A 56 ? 14.53356 -3.12139 -3.53932 1.000 21.06027 H ? A ? 55 HG3 1
   ATOM 959 HD2 . LYS A 56 ? 14.06666 -2.17545 -5.55450 1.000 25.78327 H ? A ? 55 HD2 1
   ATOM 960 HD3 . LYS A 56 ? 12.96448 -1.25244 -4.87725 1.000 25.78327 H ? A ? 55 HD3 1
   ATOM 961 HE2 . LYS A 56 ? 14.58826 -0.09631 -3.66787 1.000 22.19873 H ? A ? 55 HE2 1
   ATOM 962 HE3 . LYS A 56 ? 15.71545 -1.12109 -4.12027 1.000 22.19873 H ? A ? 55 HE3 1
   ATOM 963 HZ1 . LYS A 56 ? 16.07863 0.20575 -5.63757 1.000 27.08575 H ? A ? 55 HZ1 1
   ATOM 964 HZ2 . LYS A 56 ? 14.82424 -0.18318 -6.24877 1.000 27.08575 H ? A ? 55 HZ2 1
   ATOM 965 HZ3 . LYS A 56 ? 14.88006 0.97959 -5.38670 1.000 27.08575 H ? A ? 55 HZ3 1
   ATOM 966 N . ASN A 57 ? 11.42952 -6.82163 -2.28118 1.000 11.34533 N ? A ? 56 N 1
   ATOM 967 CA . ASN A 57 ? 10.29141 -7.72969 -2.22817 1.000 13.08975 C ? A ? 56 CA 1
   ATOM 968 C . ASN A 57 ? 10.38904 -8.74092 -1.08802 1.000 12.48848 C ? A ? 56 C 1
   ATOM 969 O . ASN A 57 ? 9.63088 -9.71610 -1.06704 1.000 14.93065 O ? A ? 56 O 1
   ATOM 970 H . ASN A 57 ? 12.18589 -7.20555 -2.13937 1.000 13.62576 H ? A ? 56 H 1
   ATOM 971 HA . ASN A 57 ? 9.49771 -7.19454 -2.07149 1.000 15.71907 H ? A ? 56 HA 1
   ATOM 972 CB A ASN A 57 ? 10.11174 -8.46495 -3.54334 0.696 16.77318 C ? A ? 56 CB 1
   ATOM 973 CG A ASN A 57 ? 11.31143 -9.23595 -3.95663 0.696 23.90871 C ? A ? 56 CG 1
   ATOM 974 OD1 A ASN A 57 ? 12.27855 -9.38783 -3.21115 0.696 31.50073 O ? A ? 56 OD1 1
   ATOM 975 ND2 A ASN A 57 ? 11.26709 -9.76115 -5.17874 0.696 61.46530 N ? A ? 56 ND2 1
   ATOM 976 HB2 A ASN A 57 ? 9.37355 -9.08812 -3.45595 0.696 20.13918 H ? A ? 56 HB2 1
   ATOM 977 HB3 A ASN A 57 ? 9.91934 -7.81839 -4.24037 0.696 20.13918 H ? A ? 56 HB3 1
   ATOM 978 HD21 A ASN A 57 ? 11.93253 -10.21861 -5.47458 0.696 73.76972 H ? A ? 56 HD21 1
   ATOM 979 HD22 A ASN A 57 ? 10.57299 -9.64306 -5.67258 0.696 73.76972 H ? A ? 56 HD22 1
   ATOM 980 CB B ASN A 57 ? 10.07618 -8.43839 -3.55275 0.304 17.00224 C ? A ? 56 CB 1
   ATOM 981 CG B ASN A 57 ? 11.08362 -9.50688 -3.81460 0.304 25.32335 C ? A ? 56 CG 1
   ATOM 982 OD1 B ASN A 57 ? 12.22854 -9.43039 -3.37335 0.304 31.32164 O ? A ? 56 OD1 1
   ATOM 983 ND2 B ASN A 57 ? 10.67083 -10.53150 -4.55504 0.304 35.30106 N ? A ? 56 ND2 1
   ATOM 984 HB2 B ASN A 57 ? 9.19793 -8.85017 -3.55049 0.304 20.41405 H ? A ? 56 HB2 1
   ATOM 985 HB3 B ASN A 57 ? 10.13625 -7.78895 -4.27075 0.304 20.41405 H ? A ? 56 HB3 1
   ATOM 986 HD21 B ASN A 57 ? 11.21075 -11.17572 -4.73687 0.304 42.37264 H ? A ? 56 HD21 1
   ATOM 987 HD22 B ASN A 57 ? 9.86395 -10.54989 -4.85205 0.304 42.37264 H ? A ? 56 HD22 1
   ATOM 988 N . LYS A 58 ? 11.19839 -8.47633 -0.07859 1.000 11.43257 N ? A ? 57 N 1
   ATOM 989 CA . LYS A 58 ? 11.34575 -9.43337 1.00069 1.000 10.82792 C ? A ? 57 CA 1
   ATOM 990 C . LYS A 58 ? 10.08382 -9.52489 1.84863 1.000 10.08736 C ? A ? 57 C 1
   ATOM 991 O . LYS A 58 ? 9.44680 -8.51076 2.14163 1.000 11.39340 O ? A ? 57 O 1
   ATOM 992 CB . LYS A 58 ? 12.53404 -9.02124 1.89295 1.000 10.85119 C ? A ? 57 CB 1
   ATOM 993 CG . LYS A 58 ? 12.99778 -10.14431 2.82000 1.000 11.68814 C ? A ? 57 CG 1
   ATOM 994 CD . LYS A 58 ? 14.24678 -9.80262 3.61904 1.000 16.95826 C ? A ? 57 CD 1
   ATOM 995 CE . LYS A 58 ? 15.53086 -9.57084 2.79578 1.000 17.18740 C ? A ? 57 CE 1
   ATOM 996 NZ . LYS A 58 ? 15.94978 -10.86069 2.14190 1.000 23.00332 N ? A ? 57 NZ 1
   ATOM 997 H . LYS A 58 ? 11.66716 -7.76013 0.00456 1.000 13.73045 H ? A ? 57 H 1
   ATOM 998 HA . LYS A 58 ? 11.51020 -10.31149 0.62286 1.000 13.00488 H ? A ? 57 HA 1
   ATOM 999 HB2 . LYS A 58 ? 13.28134 -8.77143 1.32723 1.000 13.03279 H ? A ? 57 HB2 1
   ATOM 1000 HB3 . LYS A 58 ? 12.26852 -8.26812 2.44360 1.000 13.03279 H ? A ? 57 HB3 1
   ATOM 1001 HG2 . LYS A 58 ? 12.28822 -10.34182 3.45120 1.000 14.03713 H ? A ? 57 HG2 1
   ATOM 1002 HG3 . LYS A 58 ? 13.19463 -10.92961 2.28572 1.000 14.03713 H ? A ? 57 HG3 1
   ATOM 1003 HD2 . LYS A 58 ? 14.07582 -8.98836 4.11769 1.000 20.36128 H ? A ? 57 HD2 1
   ATOM 1004 HD3 . LYS A 58 ? 14.42686 -10.53418 4.23001 1.000 20.36128 H ? A ? 57 HD3 1
   ATOM 1005 HE2 . LYS A 58 ? 15.36394 -8.90973 2.10587 1.000 20.63625 H ? A ? 57 HE2 1
   ATOM 1006 HE3 . LYS A 58 ? 16.24488 -9.26891 3.37880 1.000 20.63625 H ? A ? 57 HE3 1
   ATOM 1007 HZ1 . LYS A 58 ? 16.54853 -10.69806 1.50382 1.000 27.61535 H ? A ? 57 HZ1 1
   ATOM 1008 HZ2 . LYS A 58 ? 16.31204 -11.40462 2.74607 1.000 27.61535 H ? A ? 57 HZ2 1
   ATOM 1009 HZ3 . LYS A 58 ? 15.24287 -11.26173 1.77922 1.000 27.61535 H ? A ? 57 HZ3 1
   ATOM 1010 N A VAL A 59 ? 9.75104 -10.73896 2.27899 0.224 9.95401 N ? A ? 58 N 1
   ATOM 1011 CA A VAL A 59 ? 8.66523 -10.99040 3.22469 0.224 10.82797 C ? A ? 58 CA 1
   ATOM 1012 C A VAL A 59 ? 9.31486 -11.35047 4.55800 0.224 10.06086 C ? A ? 58 C 1
   ATOM 1013 O A VAL A 59 ? 9.79472 -12.47766 4.74414 0.224 6.78405 O ? A ? 58 O 1
   ATOM 1014 CB A VAL A 59 ? 7.72294 -12.09990 2.75551 0.224 12.71288 C ? A ? 58 CB 1
   ATOM 1015 CG1 A VAL A 59 ? 6.53784 -12.21439 3.70698 0.224 12.56601 C ? A ? 58 CG1 1
   ATOM 1016 CG2 A VAL A 59 ? 7.26790 -11.84152 1.33800 0.224 9.79763 C ? A ? 58 CG2 1
   ATOM 1017 H A VAL A 59 ? 10.15301 -11.45702 2.02914 0.224 11.95617 H ? A ? 58 H 1
   ATOM 1018 HA A VAL A 59 ? 8.14884 -10.17632 3.33197 0.224 13.00493 H ? A ? 58 HA 1
   ATOM 1019 HB A VAL A 59 ? 8.19350 -12.94810 2.76060 0.224 15.26682 H ? A ? 58 HB 1
   ATOM 1020 HG11 A VAL A 59 ? 5.90997 -12.86337 3.35272 0.224 15.09058 H ? A ? 58 HG11 1
   ATOM 1021 HG12 A VAL A 59 ? 6.85735 -12.50351 4.57602 0.224 15.09058 H ? A ? 58 HG12 1
   ATOM 1022 HG13 A VAL A 59 ? 6.10952 -11.34747 3.78367 0.224 15.09058 H ? A ? 58 HG13 1
   ATOM 1023 HG21 A VAL A 59 ? 6.59849 -12.50053 1.09614 0.224 11.76853 H ? A ? 58 HG21 1
   ATOM 1024 HG22 A VAL A 59 ? 6.88873 -10.95024 1.28555 0.224 11.76853 H ? A ? 58 HG22 1
   ATOM 1025 HG23 A VAL A 59 ? 8.03117 -11.91178 0.74354 0.224 11.76853 H ? A ? 58 HG23 1
   ATOM 1026 N B VAL A 59 ? 9.71542 -10.73008 2.22330 0.776 9.81473 N ? A ? 58 N 1
   ATOM 1027 CA B VAL A 59 ? 8.68888 -10.97723 3.22655 0.776 10.76837 C ? A ? 58 CA 1
   ATOM 1028 C B VAL A 59 ? 9.44637 -11.27835 4.51288 0.776 10.28384 C ? A ? 58 C 1
   ATOM 1029 O B VAL A 59 ? 10.23050 -12.24027 4.57219 0.776 12.96033 O ? A ? 58 O 1
   ATOM 1030 CB B VAL A 59 ? 7.73976 -12.11828 2.83909 0.776 12.62318 C ? A ? 58 CB 1
   ATOM 1031 CG1 B VAL A 59 ? 6.73407 -12.38995 3.95441 0.776 15.64330 C ? A ? 58 CG1 1
   ATOM 1032 CG2 B VAL A 59 ? 7.03675 -11.77466 1.54363 0.776 15.62043 C ? A ? 58 CG2 1
   ATOM 1033 H B VAL A 59 ? 10.05491 -11.45197 1.90204 0.776 11.78904 H ? A ? 58 H 1
   ATOM 1034 HA B VAL A 59 ? 8.13666 -10.18821 3.34226 0.776 12.93341 H ? A ? 58 HA 1
   ATOM 1035 HB B VAL A 59 ? 8.25039 -12.93241 2.70734 0.776 15.15919 H ? A ? 58 HB 1
   ATOM 1036 HG11 B VAL A 59 ? 6.04768 -12.98916 3.62167 0.776 18.78332 H ? A ? 58 HG11 1
   ATOM 1037 HG12 B VAL A 59 ? 7.19563 -12.79896 4.70312 0.776 18.78332 H ? A ? 58 HG12 1
   ATOM 1038 HG13 B VAL A 59 ? 6.33457 -11.55036 4.23081 0.776 18.78332 H ? A ? 58 HG13 1
   ATOM 1039 HG21 B VAL A 59 ? 6.46157 -12.51367 1.29079 0.776 18.75588 H ? A ? 58 HG21 1
   ATOM 1040 HG22 B VAL A 59 ? 6.50677 -10.97293 1.67495 0.776 18.75588 H ? A ? 58 HG22 1
   ATOM 1041 HG23 B VAL A 59 ? 7.70184 -11.62227 0.85418 0.776 18.75588 H ? A ? 58 HG23 1
   ATOM 1042 N . ILE A 60 ? 9.30105 -10.40305 5.48736 1.000 9.21567 N ? A ? 59 N 1
   ATOM 1043 CA . ILE A 60 ? 10.04175 -10.48950 6.74170 1.000 9.92937 C ? A ? 59 CA 1
   ATOM 1044 C . ILE A 60 ? 9.13137 -10.97930 7.85096 1.000 9.95107 C ? A ? 59 C 1
   ATOM 1045 O . ILE A 60 ? 8.08563 -10.37877 8.11322 1.000 12.51030 O ? A ? 59 O 1
   ATOM 1046 CB . ILE A 60 ? 10.63566 -9.10690 7.09760 1.000 10.05581 C ? A ? 59 CB 1
   ATOM 1047 CG1 . ILE A 60 ? 11.64035 -8.66364 6.01720 1.000 9.68768 C ? A ? 59 CG1 1
   ATOM 1048 CG2 . ILE A 60 ? 11.29986 -9.13369 8.47706 1.000 11.19681 C ? A ? 59 CG2 1
   ATOM 1049 CD1 . ILE A 60 ? 12.19666 -7.23676 6.12904 1.000 11.66053 C ? A ? 59 CD1 1
   ATOM 1050 HA . ILE A 60 ? 10.75125 -11.14401 6.64622 1.000 11.92661 H ? A ? 59 HA 1
   ATOM 1051 HB . ILE A 60 ? 9.90927 -8.46474 7.12754 1.000 12.07833 H ? A ? 59 HB 1
   ATOM 1052 HG12 . ILE A 60 ? 12.39981 -9.26622 6.04904 1.000 11.63658 H ? A ? 59 HG12 1
   ATOM 1053 HG13 . ILE A 60 ? 11.20109 -8.72878 5.15482 1.000 11.63658 H ? A ? 59 HG13 1
   ATOM 1054 HG21 . ILE A 60 ? 11.86278 -8.34945 8.57180 1.000 13.44753 H ? A ? 59 HG21 1
   ATOM 1055 HG22 . ILE A 60 ? 10.61060 -9.13053 9.15956 1.000 13.44753 H ? A ? 59 HG22 1
   ATOM 1056 HG23 . ILE A 60 ? 11.83716 -9.93769 8.55330 1.000 13.44753 H ? A ? 59 HG23 1
   ATOM 1057 HD11 . ILE A 60 ? 12.62735 -6.99929 5.29297 1.000 14.00400 H ? A ? 59 HD11 1
   ATOM 1058 HD12 . ILE A 60 ? 11.46514 -6.62585 6.30949 1.000 14.00400 H ? A ? 59 HD12 1
   ATOM 1059 HD13 . ILE A 60 ? 12.84071 -7.20481 6.85366 1.000 14.00400 H ? A ? 59 HD13 1
   ATOM 1060 H A ILE A 60 ? 8.85328 -9.67267 5.41217 0.224 11.07017 H ? A ? 59 H 1
   ATOM 1061 H B ILE A 60 ? 8.76641 -9.73048 5.44966 0.776 11.07017 H ? A ? 59 H 1
   ATOM 1062 N . ASN A 61 ? 9.55885 -12.02915 8.55873 1.000 10.81268 N ? A ? 60 N 1
   ATOM 1063 CA . ASN A 61 ? 8.81433 -12.56462 9.69444 1.000 12.05156 C ? A ? 60 CA 1
   ATOM 1064 C . ASN A 61 ? 9.48680 -12.14462 10.99404 1.000 11.47277 C ? A ? 60 C 1
   ATOM 1065 O . ASN A 61 ? 10.72766 -12.10467 11.08345 1.000 12.69731 O ? A ? 60 O 1
   ATOM 1066 H . ASN A 61 ? 10.28930 -12.45251 8.39500 1.000 12.98658 H ? A ? 60 H 1
   ATOM 1067 HA . ASN A 61 ? 7.90846 -12.21825 9.67658 1.000 14.47324 H ? A ? 60 HA 1
   ATOM 1068 CB A ASN A 61 ? 8.71660 -14.08566 9.62490 0.152 12.81860 C ? A ? 60 CB 1
   ATOM 1069 CG A ASN A 61 ? 7.73836 -14.55783 8.56216 0.152 19.51533 C ? A ? 60 CG 1
   ATOM 1070 OD1 A ASN A 61 ? 7.61345 -13.94795 7.49951 0.152 22.30200 O ? A ? 60 OD1 1
   ATOM 1071 ND2 A ASN A 61 ? 7.03691 -15.64866 8.84693 0.152 23.03741 N ? A ? 60 ND2 1
   ATOM 1072 HB2 A ASN A 61 ? 9.59021 -14.45013 9.41307 0.152 15.39369 H ? A ? 60 HB2 1
   ATOM 1073 HB3 A ASN A 61 ? 8.41528 -14.42355 10.48277 0.152 15.39369 H ? A ? 60 HB3 1
   ATOM 1074 HD21 A ASN A 61 ? 6.46998 -15.95604 8.27797 0.152 27.65625 H ? A ? 60 HD21 1
   ATOM 1075 HD22 A ASN A 61 ? 7.14952 -16.04781 9.60032 0.152 27.65625 H ? A ? 60 HD22 1
   ATOM 1076 CB B ASN A 61 ? 8.76642 -14.07562 9.63757 0.848 12.66078 C ? A ? 60 CB 1
   ATOM 1077 CG B ASN A 61 ? 8.34492 -14.57627 8.29742 0.848 17.89075 C ? A ? 60 CG 1
   ATOM 1078 OD1 B ASN A 61 ? 7.24523 -14.27253 7.85173 0.848 17.63136 O ? A ? 60 OD1 1
   ATOM 1079 ND2 B ASN A 61 ? 9.21038 -15.33396 7.63168 0.848 26.61983 N ? A ? 60 ND2 1
   ATOM 1080 HB2 B ASN A 61 ? 9.64922 -14.42938 9.82843 0.848 15.20431 H ? A ? 60 HB2 1
   ATOM 1081 HB3 B ASN A 61 ? 8.13032 -14.39877 10.29472 0.848 15.20431 H ? A ? 60 HB3 1
   ATOM 1082 HD21 B ASN A 61 ? 9.00418 -15.64183 6.85560 0.848 31.95517 H ? A ? 60 HD21 1
   ATOM 1083 HD22 B ASN A 61 ? 9.97660 -15.51638 7.97697 0.848 31.95517 H ? A ? 60 HD22 1
   ATOM 1084 N . PHE A 62 ? 8.69689 -11.80237 11.99929 1.000 10.79345 N ? A ? 61 N 1
   ATOM 1085 CA . PHE A 62 ? 9.25154 -11.44227 13.29752 1.000 12.26805 C ? A ? 61 CA 1
   ATOM 1086 C . PHE A 62 ? 8.33497 -11.93406 14.39379 1.000 10.21157 C ? A ? 61 C 1
   ATOM 1087 O . PHE A 62 ? 7.11880 -12.06717 14.20522 1.000 11.49461 O ? A ? 61 O 1
   ATOM 1088 CB . PHE A 62 ? 9.48927 -9.92934 13.46125 1.000 12.97296 C ? A ? 61 CB 1
   ATOM 1089 CG . PHE A 62 ? 8.24299 -9.08932 13.47720 1.000 12.38260 C ? A ? 61 CG 1
   ATOM 1090 CD1 . PHE A 62 ? 7.54623 -8.79576 12.29004 1.000 13.18814 C ? A ? 61 CD1 1
   ATOM 1091 CD2 . PHE A 62 ? 7.72084 -8.56753 14.64812 1.000 13.09023 C ? A ? 61 CD2 1
   ATOM 1092 CE1 . PHE A 62 ? 6.38745 -8.03739 12.31449 1.000 13.53064 C ? A ? 61 CE1 1
   ATOM 1093 CE2 . PHE A 62 ? 6.57166 -7.79954 14.64747 1.000 14.33681 C ? A ? 61 CE2 1
   ATOM 1094 CZ . PHE A 62 ? 5.90697 -7.55224 13.47006 1.000 14.03226 C ? A ? 61 CZ 1
   ATOM 1095 H . PHE A 62 ? 7.83855 -11.77063 11.95627 1.000 12.96350 H ? A ? 61 H 1
   ATOM 1096 HA . PHE A 62 ? 10.11198 -11.88076 13.38850 1.000 14.73302 H ? A ? 61 HA 1
   ATOM 1097 HB2 . PHE A 62 ? 9.95138 -9.78011 14.30094 1.000 15.57892 H ? A ? 61 HB2 1
   ATOM 1098 HB3 . PHE A 62 ? 10.03726 -9.62272 12.72193 1.000 15.57892 H ? A ? 61 HB3 1
   ATOM 1099 HD1 . PHE A 62 ? 7.86826 -9.11530 11.47819 1.000 15.83714 H ? A ? 61 HD1 1
   ATOM 1100 HD2 . PHE A 62 ? 8.15317 -8.73759 15.45377 1.000 15.71964 H ? A ? 61 HD2 1
   ATOM 1101 HE1 . PHE A 62 ? 5.93661 -7.86213 11.52018 1.000 16.24814 H ? A ? 61 HE1 1
   ATOM 1102 HE2 . PHE A 62 ? 6.24738 -7.44927 15.44562 1.000 17.21554 H ? A ? 61 HE2 1
   ATOM 1103 HZ . PHE A 62 ? 5.12484 -7.04910 13.47409 1.000 16.85008 H ? A ? 61 HZ 1
   ATOM 1104 N . SER A 63 ? 8.91443 -12.19503 15.55781 1.000 12.20385 N ? A ? 62 N 1
   ATOM 1105 CA . SER A 63 ? 8.07047 -12.54096 16.70107 1.000 13.26534 C ? A ? 62 CA 1
   ATOM 1106 C . SER A 63 ? 8.84796 -12.29674 17.97687 1.000 11.65331 C ? A ? 62 C 1
   ATOM 1107 O . SER A 63 ? 10.07398 -12.41156 18.00380 1.000 13.14052 O ? A ? 62 O 1
   ATOM 1108 CB . SER A 63 ? 7.58058 -13.97594 16.65902 1.000 18.75853 C ? A ? 62 CB 1
   ATOM 1109 OG . SER A 63 ? 8.64327 -14.87353 16.69090 1.000 22.79834 O ? A ? 62 OG 1
   ATOM 1110 H . SER A 63 ? 9.76095 -12.17994 15.70874 1.000 14.65599 H ? A ? 62 H 1
   ATOM 1111 HA . SER A 63 ? 7.29115 -11.96351 16.69020 1.000 15.92977 H ? A ? 62 HA 1
   ATOM 1112 HB2 . SER A 63 ? 7.01120 -14.13601 17.42784 1.000 22.52160 H ? A ? 62 HB2 1
   ATOM 1113 HB3 . SER A 63 ? 7.07866 -14.11253 15.84029 1.000 22.52160 H ? A ? 62 HB3 1
   ATOM 1114 HG . SER A 63 ? 8.36342 -15.65482 16.56099 1.000 27.36937 H ? A ? 62 HG 1
   ATOM 1115 N . GLY A 64 ? 8.13548 -11.99979 19.02915 1.000 11.94516 N ? A ? 63 N 1
   ATOM 1116 CA . GLY A 64 ? 8.74857 -11.93991 20.34216 1.000 14.20829 C ? A ? 63 CA 1
   ATOM 1117 C . GLY A 64 ? 7.99296 -11.03013 21.28777 1.000 10.95269 C ? A ? 63 C 1
   ATOM 1118 O . GLY A 64 ? 6.77778 -10.82121 21.16588 1.000 12.50783 O ? A ? 63 O 1
   ATOM 1119 H . GLY A 64 ? 7.29305 -11.82721 19.01755 1.000 14.34556 H ? A ? 63 H 1
   ATOM 1120 HA2 . GLY A 64 ? 8.77178 -12.82972 20.72766 1.000 17.06132 H ? A ? 63 HA2 1
   ATOM 1121 HA3 . GLY A 64 ? 9.65622 -11.60802 20.25897 1.000 17.06132 H ? A ? 63 HA3 1
   ATOM 1122 N . SER A 65 ? 8.76425 -10.55115 22.26858 1.000 11.03427 N ? A ? 64 N 1
   ATOM 1123 CA . SER A 65 ? 8.24125 -9.75553 23.35947 1.000 10.26693 C ? A ? 64 CA 1
   ATOM 1124 C . SER A 65 ? 8.78722 -8.33762 23.24016 1.000 13.41777 C ? A ? 64 C 1
   ATOM 1125 O . SER A 65 ? 9.97832 -8.14122 22.99417 1.000 14.92870 O ? A ? 64 O 1
   ATOM 1126 H . SER A 65 ? 9.61285 -10.68233 22.31619 1.000 13.25249 H ? A ? 64 H 1
   ATOM 1127 HA . SER A 65 ? 7.27562 -9.67421 23.31651 1.000 12.33169 H ? A ? 64 HA 1
   ATOM 1128 CB B SER A 65 ? 8.71128 -10.36074 24.69127 0.455 12.38689 C ? A ? 64 CB 1
   ATOM 1129 OG B SER A 65 ? 10.13872 -10.33394 24.78970 0.455 11.89448 O ? A ? 64 OG 1
   ATOM 1130 HB2 B SER A 65 ? 8.33504 -9.84561 25.42201 0.455 14.87563 H ? A ? 64 HB2 1
   ATOM 1131 HB3 B SER A 65 ? 8.40876 -11.28086 24.74376 0.455 14.87563 H ? A ? 64 HB3 1
   ATOM 1132 HG B SER A 65 ? 10.47569 -10.85254 24.22128 0.455 14.28474 H ? A ? 64 HG 1
   ATOM 1133 CB C SER A 65 ? 8.56009 -10.43152 24.70560 0.545 12.19223 C ? A ? 64 CB 1
   ATOM 1134 OG C SER A 65 ? 7.79020 -11.63530 24.85750 0.545 14.01365 O ? A ? 64 OG 1
   ATOM 1135 HB2 C SER A 65 ? 9.50408 -10.65285 24.73386 0.545 14.64204 H ? A ? 64 HB2 1
   ATOM 1136 HB3 C SER A 65 ? 8.34067 -9.82132 25.42700 0.545 14.64204 H ? A ? 64 HB3 1
   ATOM 1137 HG C SER A 65 ? 7.97475 -12.00393 25.58938 0.545 16.82775 H ? A ? 64 HG 1
   ATOM 1138 N . TYR A 66 ? 7.92230 -7.34681 23.40072 1.000 11.95748 N ? A ? 65 N 1
   ATOM 1139 CA . TYR A 66 ? 8.28637 -5.93284 23.21453 1.000 11.93957 C ? A ? 65 CA 1
   ATOM 1140 C . TYR A 66 ? 7.59409 -5.15808 24.32297 1.000 12.56542 C ? A ? 65 C 1
   ATOM 1141 O . TYR A 66 ? 6.36487 -5.04091 24.31232 1.000 13.94026 O ? A ? 65 O 1
   ATOM 1142 CB . TYR A 66 ? 7.88282 -5.46178 21.81837 1.000 12.02467 C ? A ? 65 CB 1
   ATOM 1143 CG . TYR A 66 ? 8.16928 -3.98615 21.54235 1.000 10.27653 C ? A ? 65 CG 1
   ATOM 1144 CD1 . TYR A 66 ? 9.46200 -3.47992 21.55627 1.000 11.20470 C ? A ? 65 CD1 1
   ATOM 1145 CD2 . TYR A 66 ? 7.12181 -3.11893 21.27640 1.000 11.16037 C ? A ? 65 CD2 1
   ATOM 1146 CE1 . TYR A 66 ? 9.70259 -2.17480 21.31083 1.000 11.76078 C ? A ? 65 CE1 1
   ATOM 1147 CE2 . TYR A 66 ? 7.35546 -1.79049 21.02286 1.000 11.53316 C ? A ? 65 CE2 1
   ATOM 1148 CZ . TYR A 66 ? 8.65124 -1.31660 21.07116 1.000 11.17364 C ? A ? 65 CZ 1
   ATOM 1149 OH . TYR A 66 ? 8.87211 0.03682 20.84186 1.000 12.82523 O ? A ? 65 OH 1
   ATOM 1150 H . TYR A 66 ? 7.09922 -7.46154 23.62203 1.000 14.36034 H ? A ? 65 H 1
   ATOM 1151 HA . TYR A 66 ? 9.24181 -5.79065 23.30292 1.000 14.33886 H ? A ? 65 HA 1
   ATOM 1152 HB2 . TYR A 66 ? 8.37183 -5.98313 21.16265 1.000 14.44097 H ? A ? 65 HB2 1
   ATOM 1153 HB3 . TYR A 66 ? 6.92916 -5.60095 21.70859 1.000 14.44097 H ? A ? 65 HB3 1
   ATOM 1154 HD1 . TYR A 66 ? 10.17417 -4.04980 21.73780 1.000 13.45700 H ? A ? 65 HD1 1
   ATOM 1155 HD2 . TYR A 66 ? 6.24943 -3.44113 21.26962 1.000 13.40381 H ? A ? 65 HD2 1
   ATOM 1156 HE1 . TYR A 66 ? 10.57595 -1.85528 21.30344 1.000 14.12430 H ? A ? 65 HE1 1
   ATOM 1157 HE2 . TYR A 66 ? 6.65099 -1.21774 20.82140 1.000 13.85116 H ? A ? 65 HE2 1
   ATOM 1158 HH . TYR A 66 ? 9.68074 0.16859 20.65651 1.000 15.40164 H ? A ? 65 HH 1
   ATOM 1159 N A ASN A 67 ? 8.38981 -4.64197 25.26908 0.505 12.24513 N ? A ? 66 N 1
   ATOM 1160 CA A ASN A 67 ? 7.89558 -3.97103 26.48014 0.505 12.02338 C ? A ? 66 CA 1
   ATOM 1161 C A ASN A 67 ? 8.58712 -2.62779 26.67480 0.505 12.56193 C ? A ? 66 C 1
   ATOM 1162 O A ASN A 67 ? 9.43586 -2.45776 27.57011 0.505 13.13519 O ? A ? 66 O 1
   ATOM 1163 CB A ASN A 67 ? 8.12129 -4.87677 27.69782 0.505 14.56445 C ? A ? 66 CB 1
   ATOM 1164 CG A ASN A 67 ? 7.51156 -4.31959 28.96236 0.505 16.73927 C ? A ? 66 CG 1
   ATOM 1165 OD1 A ASN A 67 ? 8.17132 -4.22479 30.00819 0.505 20.81952 O ? A ? 66 OD1 1
   ATOM 1166 ND2 A ASN A 67 ? 6.25266 -3.92194 28.86708 0.505 17.06098 N ? A ? 66 ND2 1
   ATOM 1167 H A ASN A 67 ? 9.24848 -4.66938 25.22997 0.504 14.70552 H ? A ? 66 H 1
   ATOM 1168 HA A ASN A 67 ? 6.94961 -3.78662 26.37047 0.504 14.43942 H ? A ? 66 HA 1
   ATOM 1169 HB2 A ASN A 67 ? 7.71830 -5.74237 27.52681 0.504 17.48871 H ? A ? 66 HB2 1
   ATOM 1170 HB3 A ASN A 67 ? 9.07487 -4.97783 27.84404 0.504 17.48871 H ? A ? 66 HB3 1
   ATOM 1171 HD21 A ASN A 67 ? 5.85160 -3.59564 29.55431 0.504 20.48454 H ? A ? 66 HD21 1
   ATOM 1172 HD22 A ASN A 67 ? 5.83578 -3.98987 28.11794 0.504 20.48454 H ? A ? 66 HD22 1
   ATOM 1173 N B ASN A 67 ? 8.38239 -4.64439 25.27287 0.270 12.27622 N ? A ? 66 N 1
   ATOM 1174 CA B ASN A 67 ? 7.86899 -3.98527 26.47616 0.270 12.18369 C ? A ? 66 CA 1
   ATOM 1175 C B ASN A 67 ? 8.55170 -2.63890 26.66095 0.270 12.54669 C ? A ? 66 C 1
   ATOM 1176 O B ASN A 67 ? 9.44464 -2.48301 27.51209 0.270 13.32160 O ? A ? 66 O 1
   ATOM 1177 CB B ASN A 67 ? 8.10599 -4.86131 27.71100 0.270 14.60224 C ? A ? 66 CB 1
   ATOM 1178 CG B ASN A 67 ? 7.37611 -4.35552 28.93251 0.270 16.50354 C ? A ? 66 CG 1
   ATOM 1179 OD1 B ASN A 67 ? 7.81589 -3.42329 29.60345 0.270 18.64281 O ? A ? 66 OD1 1
   ATOM 1180 ND2 B ASN A 67 ? 6.25293 -4.97489 29.22784 0.270 19.86798 N ? A ? 66 ND2 1
   ATOM 1181 H B ASN A 67 ? 9.24147 -4.66701 25.24016 0.270 14.74283 H ? A ? 66 H 1
   ATOM 1182 HA B ASN A 67 ? 6.91994 -3.82683 26.35324 0.270 14.63180 H ? A ? 66 HA 1
   ATOM 1183 HB2 B ASN A 67 ? 7.79361 -5.76072 27.52554 0.270 17.53405 H ? A ? 66 HB2 1
   ATOM 1184 HB3 B ASN A 67 ? 9.05480 -4.87454 27.91217 0.270 17.53405 H ? A ? 66 HB3 1
   ATOM 1185 HD21 B ASN A 67 ? 5.79413 -4.73007 29.91280 0.270 23.85295 H ? A ? 66 HD21 1
   ATOM 1186 HD22 B ASN A 67 ? 5.97784 -5.62441 28.73585 0.270 23.85295 H ? A ? 66 HD22 1
   ATOM 1187 N C ASN A 67 ? 8.36479 -4.66710 25.29564 0.225 12.27291 N ? A ? 66 N 1
   ATOM 1188 CA C ASN A 67 ? 7.82029 -4.00682 26.48775 0.225 12.21675 C ? A ? 66 CA 1
   ATOM 1189 C C ASN A 67 ? 8.52068 -2.67303 26.69395 0.225 12.51944 C ? A ? 66 C 1
   ATOM 1190 O C ASN A 67 ? 9.39153 -2.53426 27.57058 0.225 13.41736 O ? A ? 66 O 1
   ATOM 1191 CB C ASN A 67 ? 7.97033 -4.90551 27.72185 0.225 14.60073 C ? A ? 66 CB 1
   ATOM 1192 CG C ASN A 67 ? 7.31384 -4.31933 28.96510 0.225 16.49230 C ? A ? 66 CG 1
   ATOM 1193 OD1 C ASN A 67 ? 6.54605 -3.36486 28.88680 0.225 17.00824 O ? A ? 66 OD1 1
   ATOM 1194 ND2 C ASN A 67 ? 7.62559 -4.88902 30.12154 0.225 24.59991 N ? A ? 66 ND2 1
   ATOM 1195 H C ASN A 67 ? 9.22392 -4.70488 25.28815 0.225 14.73886 H ? A ? 66 H 1
   ATOM 1196 HA C ASN A 67 ? 6.87943 -3.82248 26.34043 0.225 14.67147 H ? A ? 66 HA 1
   ATOM 1197 HB2 C ASN A 67 ? 7.55503 -5.76307 27.54012 0.225 17.53224 H ? A ? 66 HB2 1
   ATOM 1198 HB3 C ASN A 67 ? 8.91394 -5.02725 27.91074 0.225 17.53224 H ? A ? 66 HB3 1
   ATOM 1199 HD21 C ASN A 67 ? 7.28122 -4.59467 30.85254 0.225 29.53126 H ? A ? 66 HD21 1
   ATOM 1200 HD22 C ASN A 67 ? 8.17211 -5.55277 30.14040 0.225 29.53126 H ? A ? 66 HD22 1
   ATOM 1201 N A PRO A 68 ? 8.24194 -1.63434 25.86024 0.505 12.99891 N ? A ? 67 N 1
   ATOM 1202 CA A PRO A 68 ? 8.80562 -0.29783 26.05837 0.505 12.63235 C ? A ? 67 CA 1
   ATOM 1203 C A PRO A 68 ? 8.14614 0.40118 27.23684 0.505 12.68571 C ? A ? 67 C 1
   ATOM 1204 O A PRO A 68 ? 6.94252 0.27019 27.47226 0.505 15.55396 O ? A ? 67 O 1
   ATOM 1205 CB A PRO A 68 ? 8.46557 0.41962 24.74122 0.505 15.04677 C ? A ? 67 CB 1
   ATOM 1206 CG A PRO A 68 ? 7.26397 -0.22447 24.28915 0.505 13.30439 C ? A ? 67 CG 1
   ATOM 1207 CD A PRO A 68 ? 7.44289 -1.70592 24.61560 0.505 13.85717 C ? A ? 67 CD 1
   ATOM 1208 HA A PRO A 68 ? 9.76705 -0.33290 26.18215 0.504 15.17019 H ? A ? 67 HA 1
   ATOM 1209 HB2 A PRO A 68 ? 8.31620 1.36397 24.90492 0.504 18.06749 H ? A ? 67 HB2 1
   ATOM 1210 HB3 A PRO A 68 ? 9.18644 0.30357 24.10265 0.504 18.06749 H ? A ? 67 HB3 1
   ATOM 1211 HG2 A PRO A 68 ? 6.49867 0.14173 24.75939 0.504 15.97663 H ? A ? 67 HG2 1
   ATOM 1212 HG3 A PRO A 68 ? 7.16058 -0.09248 23.33375 0.504 15.97663 H ? A ? 67 HG3 1
   ATOM 1213 HD2 A PRO A 68 ? 6.58863 -2.13897 24.76924 0.504 16.63998 H ? A ? 67 HD2 1
   ATOM 1214 HD3 A PRO A 68 ? 7.92643 -2.16631 23.91195 0.504 16.63998 H ? A ? 67 HD3 1
   ATOM 1215 N B PRO A 68 ? 8.15332 -1.63288 25.88966 0.270 12.92895 N ? A ? 67 N 1
   ATOM 1216 CA B PRO A 68 ? 8.74633 -0.30375 26.05756 0.270 12.84841 C ? A ? 67 CA 1
   ATOM 1217 C B PRO A 68 ? 8.11835 0.42573 27.23364 0.270 12.93793 C ? A ? 67 C 1
   ATOM 1218 O B PRO A 68 ? 6.91501 0.32178 27.48516 0.270 15.54704 O ? A ? 67 O 1
   ATOM 1219 CB B PRO A 68 ? 8.40634 0.39583 24.73380 0.270 14.75692 C ? A ? 67 CB 1
   ATOM 1220 CG B PRO A 68 ? 7.13536 -0.22550 24.32032 0.270 13.55394 C ? A ? 67 CG 1
   ATOM 1221 CD B PRO A 68 ? 7.22766 -1.68711 24.73687 0.270 14.14165 C ? A ? 67 CD 1
   ATOM 1222 HA B PRO A 68 ? 9.70856 -0.35424 26.16916 0.270 15.42946 H ? A ? 67 HA 1
   ATOM 1223 HB2 B PRO A 68 ? 8.30068 1.34938 24.87694 0.270 17.71967 H ? A ? 67 HB2 1
   ATOM 1224 HB3 B PRO A 68 ? 9.10506 0.23379 24.08078 0.270 17.71967 H ? A ? 67 HB3 1
   ATOM 1225 HG2 B PRO A 68 ? 6.39605 0.21317 24.76964 0.270 16.27609 H ? A ? 67 HG2 1
   ATOM 1226 HG3 B PRO A 68 ? 7.03191 -0.14872 23.35892 0.270 16.27609 H ? A ? 67 HG3 1
   ATOM 1227 HD2 B PRO A 68 ? 6.35975 -2.02903 25.00279 0.270 16.98134 H ? A ? 67 HD2 1
   ATOM 1228 HD3 B PRO A 68 ? 7.59347 -2.23074 24.02164 0.270 16.98134 H ? A ? 67 HD3 1
   ATOM 1229 N C PRO A 68 ? 8.16684 -1.66049 25.90829 0.225 12.97837 N ? A ? 67 N 1
   ATOM 1230 CA C PRO A 68 ? 8.76978 -0.33969 26.09250 0.225 12.82703 C ? A ? 67 CA 1
   ATOM 1231 C C PRO A 68 ? 8.12396 0.40598 27.24848 0.225 12.89822 C ? A ? 67 C 1
   ATOM 1232 O C PRO A 68 ? 6.92017 0.30228 27.49602 0.225 15.56529 O ? A ? 67 O 1
   ATOM 1233 CB C PRO A 68 ? 8.47104 0.36646 24.76203 0.225 14.84599 C ? A ? 67 CB 1
   ATOM 1234 CG C PRO A 68 ? 7.20754 -0.23894 24.31395 0.225 13.49082 C ? A ? 67 CG 1
   ATOM 1235 CD C PRO A 68 ? 7.27166 -1.70208 24.73079 0.225 14.16236 C ? A ? 67 CD 1
   ATOM 1236 HA C PRO A 68 ? 9.72822 -0.40413 26.22719 0.225 15.40381 H ? A ? 67 HA 1
   ATOM 1237 HB2 C PRO A 68 ? 8.37149 1.32068 24.90508 0.225 17.82656 H ? A ? 67 HB2 1
   ATOM 1238 HB3 C PRO A 68 ? 9.18491 0.19889 24.12704 0.225 17.82656 H ? A ? 67 HB3 1
   ATOM 1239 HG2 C PRO A 68 ? 6.46118 0.20760 24.74342 0.225 16.20035 H ? A ? 67 HG2 1
   ATOM 1240 HG3 C PRO A 68 ? 7.13139 -0.15996 23.35017 0.225 16.20035 H ? A ? 67 HG3 1
   ATOM 1241 HD2 C PRO A 68 ? 6.39297 -2.03407 24.97285 0.225 17.00620 H ? A ? 67 HD2 1
   ATOM 1242 HD3 C PRO A 68 ? 7.65007 -2.24910 24.02476 0.225 17.00620 H ? A ? 67 HD3 1
   ATOM 1243 N . ASN A 69 ? 8.94991 1.17716 27.94538 1.000 13.58678 N ? A ? 68 N 1
   ATOM 1244 CA . ASN A 69 ? 8.51069 2.07265 29.01777 1.000 15.93910 C ? A ? 68 CA 1
   ATOM 1245 C . ASN A 69 ? 8.95478 3.47336 28.59922 1.000 16.85515 C ? A ? 68 C 1
   ATOM 1246 O . ASN A 69 ? 9.95264 4.01740 29.09152 1.000 17.08641 O ? A ? 68 O 1
   ATOM 1247 CB . ASN A 69 ? 9.12933 1.69293 30.34929 1.000 16.52534 C ? A ? 68 CB 1
   ATOM 1248 CG . ASN A 69 ? 8.77299 0.29263 30.79176 1.000 21.34563 C ? A ? 68 CG 1
   ATOM 1249 OD1 . ASN A 69 ? 9.64854 -0.56741 30.96493 1.000 30.44764 O ? A ? 68 OD1 1
   ATOM 1250 ND2 . ASN A 69 ? 7.50713 0.05781 30.96128 1.000 23.49725 N ? A ? 68 ND2 1
   ATOM 1251 HA . ASN A 69 ? 7.54628 2.02394 29.10963 1.000 19.13829 H ? A ? 68 HA 1
   ATOM 1252 HB2 . ASN A 69 ? 10.09497 1.74533 30.27395 1.000 19.84178 H ? A ? 68 HB2 1
   ATOM 1253 HB3 . ASN A 69 ? 8.81566 2.30953 31.02923 1.000 19.84178 H ? A ? 68 HB3 1
   ATOM 1254 HD21 . ASN A 69 ? 7.24424 -0.72149 31.21263 1.000 28.20807 H ? A ? 68 HD21 1
   ATOM 1255 HD22 . ASN A 69 ? 6.93168 0.68161 30.82220 1.000 28.20807 H ? A ? 68 HD22 1
   ATOM 1256 H A ASN A 69 ? 9.80029 1.20783 27.82083 0.504 16.31551 H ? A ? 68 H 1
   ATOM 1257 H B ASN A 69 ? 9.80120 1.18772 27.82378 0.270 16.31551 H ? A ? 68 H 1
   ATOM 1258 H C ASN A 69 ? 9.79928 1.20190 27.81289 0.225 16.31551 H ? A ? 68 H 1
   ATOM 1259 N . GLY A 70 ? 8.22681 4.05247 27.64299 1.000 16.20327 N ? A ? 69 N 1
   ATOM 1260 CA . GLY A 70 ? 8.56837 5.36363 27.12067 1.000 14.41431 C ? A ? 69 CA 1
   ATOM 1261 C . GLY A 70 ? 8.71308 5.31767 25.59961 1.000 11.77878 C ? A ? 69 C 1
   ATOM 1262 O . GLY A 70 ? 8.04374 4.53461 24.92592 1.000 13.67096 O ? A ? 69 O 1
   ATOM 1263 H . GLY A 70 ? 7.52939 3.70119 27.28270 1.000 19.45529 H ? A ? 69 H 1
   ATOM 1264 HA2 . GLY A 70 ? 7.87224 5.99903 27.34995 1.000 17.30854 H ? A ? 69 HA2 1
   ATOM 1265 HA3 . GLY A 70 ? 9.40719 5.66141 27.50617 1.000 17.30854 H ? A ? 69 HA3 1
   ATOM 1266 N . ASN A 71 ? 9.54928 6.19111 25.08612 1.000 11.88584 N ? A ? 70 N 1
   ATOM 1267 CA . ASN A 71 ? 9.70729 6.39181 23.63605 1.000 12.36213 C ? A ? 70 CA 1
   ATOM 1268 C . ASN A 71 ? 10.58141 5.26566 23.05637 1.000 10.68899 C ? A ? 70 C 1
   ATOM 1269 O . ASN A 71 ? 11.77431 5.15082 23.35322 1.000 10.72970 O ? A ? 70 O 1
   ATOM 1270 CB . ASN A 71 ? 10.30988 7.76421 23.41374 1.000 11.67676 C ? A ? 70 CB 1
   ATOM 1271 CG . ASN A 71 ? 10.43918 8.13028 21.96923 1.000 14.16686 C ? A ? 70 CG 1
   ATOM 1272 OD1 . ASN A 71 ? 10.36475 7.27950 21.08557 1.000 16.73479 O ? A ? 70 OD1 1
   ATOM 1273 ND2 . ASN A 71 ? 10.64760 9.40636 21.70067 1.000 16.48653 N ? A ? 70 ND2 1
   ATOM 1274 H . ASN A 71 ? 10.05727 6.70112 25.55669 1.000 14.27438 H ? A ? 70 H 1
   ATOM 1275 HA . ASN A 71 ? 8.85561 6.34865 23.17380 1.000 14.84593 H ? A ? 70 HA 1
   ATOM 1276 HB2 . ASN A 71 ? 9.74409 8.42760 23.83881 1.000 14.02348 H ? A ? 70 HB2 1
   ATOM 1277 HB3 . ASN A 71 ? 11.19687 7.78438 23.80584 1.000 14.02348 H ? A ? 70 HB3 1
   ATOM 1278 HD21 . ASN A 71 ? 10.72876 9.66643 20.88497 1.000 19.79521 H ? A ? 70 HD21 1
   ATOM 1279 HD22 . ASN A 71 ? 10.70217 9.97730 22.34149 1.000 19.79521 H ? A ? 70 HD22 1
   ATOM 1280 N . SER A 72 ? 9.97884 4.47673 22.17944 1.000 11.23220 N ? A ? 71 N 1
   ATOM 1281 CA . SER A 72 ? 10.62920 3.36890 21.49437 1.000 10.60583 C ? A ? 71 CA 1
   ATOM 1282 C . SER A 72 ? 9.77791 2.95420 20.30754 1.000 9.81654 C ? A ? 71 C 1
   ATOM 1283 O . SER A 72 ? 8.55425 3.12421 20.30763 1.000 10.77955 O ? A ? 71 O 1
   ATOM 1284 CB . SER A 72 ? 10.74752 2.20056 22.48089 1.000 11.16546 C ? A ? 71 CB 1
   ATOM 1285 OG . SER A 72 ? 11.21118 0.99894 21.89299 1.000 13.08103 O ? A ? 71 OG 1
   ATOM 1286 H . SER A 72 ? 9.15416 4.56544 21.95223 1.000 13.49001 H ? A ? 71 H 1
   ATOM 1287 HA . SER A 72 ? 11.49956 3.63063 21.15545 1.000 12.73836 H ? A ? 71 HA 1
   ATOM 1288 HB2 . SER A 72 ? 11.36909 2.45577 23.18047 1.000 13.40992 H ? A ? 71 HB2 1
   ATOM 1289 HB3 . SER A 72 ? 9.87066 2.03402 22.86072 1.000 13.40992 H ? A ? 71 HB3 1
   ATOM 1290 HG . SER A 72 ? 11.00114 0.34368 22.37477 1.000 15.70860 H ? A ? 71 HG 1
   ATOM 1291 N . TYR A 73 ? 10.44328 2.33361 19.30288 1.000 9.49063 N ? A ? 72 N 1
   ATOM 1292 CA . TYR A 73 ? 9.78406 1.77023 18.14270 1.000 9.10985 C ? A ? 72 CA 1
   ATOM 1293 C . TYR A 73 ? 10.24975 0.33692 17.92399 1.000 9.85795 C ? A ? 72 C 1
   ATOM 1294 O . TYR A 73 ? 11.38770 -0.01847 18.26503 1.000 10.08626 O ? A ? 72 O 1
   ATOM 1295 CB . TYR A 73 ? 10.15236 2.54910 16.83804 1.000 11.18928 C ? A ? 72 CB 1
   ATOM 1296 CG . TYR A 73 ? 10.24996 4.04516 16.89771 1.000 10.21383 C ? A ? 72 CG 1
   ATOM 1297 CD1 . TYR A 73 ? 9.31345 4.78575 17.57842 1.000 12.37269 C ? A ? 72 CD1 1
   ATOM 1298 CD2 . TYR A 73 ? 11.27109 4.71810 16.25571 1.000 11.72336 C ? A ? 72 CD2 1
   ATOM 1299 CE1 . TYR A 73 ? 9.41606 6.16526 17.64665 1.000 13.88108 C ? A ? 72 CE1 1
   ATOM 1300 CE2 . TYR A 73 ? 11.39348 6.08883 16.31860 1.000 12.62389 C ? A ? 72 CE2 1
   ATOM 1301 CZ . TYR A 73 ? 10.45191 6.80385 16.99766 1.000 14.11501 C ? A ? 72 CZ 1
   ATOM 1302 OH . TYR A 73 ? 10.54738 8.19181 17.03183 1.000 15.94158 O ? A ? 72 OH 1
   ATOM 1303 H . TYR A 73 ? 11.29735 2.23389 19.28820 1.000 11.40012 H ? A ? 72 H 1
   ATOM 1304 HA . TYR A 73 ? 8.82725 1.79640 18.29993 1.000 10.94318 H ? A ? 72 HA 1
   ATOM 1305 HB2 . TYR A 73 ? 11.01808 2.22864 16.54017 1.000 13.43850 H ? A ? 72 HB2 1
   ATOM 1306 HB3 . TYR A 73 ? 9.47607 2.34385 16.17366 1.000 13.43850 H ? A ? 72 HB3 1
   ATOM 1307 HD1 . TYR A 73 ? 8.60325 4.35598 17.99771 1.000 14.85859 H ? A ? 72 HD1 1
   ATOM 1308 HD2 . TYR A 73 ? 11.89453 4.23142 15.76647 1.000 14.07940 H ? A ? 72 HD2 1
   ATOM 1309 HE1 . TYR A 73 ? 8.79038 6.65784 18.12706 1.000 16.66867 H ? A ? 72 HE1 1
   ATOM 1310 HE2 . TYR A 73 ? 12.10646 6.51929 15.90476 1.000 15.16003 H ? A ? 72 HE2 1
   ATOM 1311 HH . TYR A 73 ? 9.85994 8.51841 17.38729 1.000 19.14126 H ? A ? 72 HH 1
   ATOM 1312 N . LEU A 74 ? 9.36548 -0.45496 17.29684 1.000 8.77571 N ? A ? 73 N 1
   ATOM 1313 CA . LEU A 74 ? 9.67451 -1.78027 16.74805 1.000 8.88198 C ? A ? 73 CA 1
   ATOM 1314 C . LEU A 74 ? 9.29984 -1.75995 15.27402 1.000 8.72986 C ? A ? 73 C 1
   ATOM 1315 O . LEU A 74 ? 8.12508 -1.54456 14.95516 1.000 9.65108 O ? A ? 73 O 1
   ATOM 1316 CB . LEU A 74 ? 8.88790 -2.86940 17.47592 1.000 9.42991 C ? A ? 73 CB 1
   ATOM 1317 CG . LEU A 74 ? 9.05948 -4.27164 16.90766 1.000 9.11681 C ? A ? 73 CG 1
   ATOM 1318 CD1 . LEU A 74 ? 10.46994 -4.78716 17.07928 1.000 11.03570 C ? A ? 73 CD1 1
   ATOM 1319 CD2 . LEU A 74 ? 8.03331 -5.23417 17.57814 1.000 12.52977 C ? A ? 73 CD2 1
   ATOM 1320 H . LEU A 74 ? 8.54378 -0.23342 17.17301 1.000 10.54222 H ? A ? 73 H 1
   ATOM 1321 HA . LEU A 74 ? 10.62068 -1.97214 16.84212 1.000 10.66975 H ? A ? 73 HA 1
   ATOM 1322 HB2 . LEU A 74 ? 9.17871 -2.89160 18.40103 1.000 11.32726 H ? A ? 73 HB2 1
   ATOM 1323 HB3 . LEU A 74 ? 7.94437 -2.64910 17.42994 1.000 11.32726 H ? A ? 73 HB3 1
   ATOM 1324 HG . LEU A 74 ? 8.89256 -4.24220 15.95259 1.000 10.95154 H ? A ? 73 HG 1
   ATOM 1325 HD11 . LEU A 74 ? 10.53191 -5.67326 16.68956 1.000 13.25421 H ? A ? 73 HD11 1
   ATOM 1326 HD12 . LEU A 74 ? 11.08323 -4.18463 16.63014 1.000 13.25421 H ? A ? 73 HD12 1
   ATOM 1327 HD13 . LEU A 74 ? 10.67875 -4.82672 18.02571 1.000 13.25421 H ? A ? 73 HD13 1
   ATOM 1328 HD21 . LEU A 74 ? 8.13040 -6.11842 17.19141 1.000 15.04709 H ? A ? 73 HD21 1
   ATOM 1329 HD22 . LEU A 74 ? 8.20916 -5.26894 18.53144 1.000 15.04709 H ? A ? 73 HD22 1
   ATOM 1330 HD23 . LEU A 74 ? 7.13659 -4.90024 17.41916 1.000 15.04709 H ? A ? 73 HD23 1
   ATOM 1331 N . SER A 75 ? 10.29264 -1.92661 14.38448 1.000 8.59235 N ? A ? 74 N 1
   ATOM 1332 CA . SER A 75 ? 10.06689 -1.64789 12.96730 1.000 8.17116 C ? A ? 74 CA 1
   ATOM 1333 C . SER A 75 ? 10.88246 -2.53283 12.05533 1.000 8.64724 C ? A ? 74 C 1
   ATOM 1334 O . SER A 75 ? 11.95042 -3.01115 12.43963 1.000 9.66485 O ? A ? 74 O 1
   ATOM 1335 CB . SER A 75 ? 10.53269 -0.23058 12.61212 1.000 9.58832 C ? A ? 74 CB 1
   ATOM 1336 OG . SER A 75 ? 10.14429 0.73537 13.57034 1.000 12.00821 O ? A ? 74 OG 1
   ATOM 1337 H . SER A 75 ? 11.08652 -2.19449 14.57834 1.000 10.32218 H ? A ? 74 H 1
   ATOM 1338 HA . SER A 75 ? 9.12099 -1.80872 12.82482 1.000 9.81675 H ? A ? 74 HA 1
   ATOM 1339 HB2 . SER A 75 ? 11.50083 -0.23154 12.55204 1.000 11.51736 H ? A ? 74 HB2 1
   ATOM 1340 HB3 . SER A 75 ? 10.14742 0.01381 11.75612 1.000 11.51736 H ? A ? 74 HB3 1
   ATOM 1341 HG . SER A 75 ? 10.57221 1.44804 13.44960 1.000 14.42123 H ? A ? 74 HG 1
   ATOM 1342 N . VAL A 76 ? 10.40936 -2.74042 10.81590 1.000 8.23448 N ? A ? 75 N 1
   ATOM 1343 CA . VAL A 76 ? 11.33336 -3.05020 9.71454 1.000 8.44892 C ? A ? 75 CA 1
   ATOM 1344 C . VAL A 76 ? 12.03578 -1.74977 9.35086 1.000 8.39006 C ? A ? 75 C 1
   ATOM 1345 O . VAL A 76 ? 11.36615 -0.71521 9.18751 1.000 10.01599 O ? A ? 75 O 1
   ATOM 1346 CB . VAL A 76 ? 10.57830 -3.67478 8.53325 1.000 9.40569 C ? A ? 75 CB 1
   ATOM 1347 CG1 . VAL A 76 ? 11.50526 -3.78056 7.32566 1.000 11.51623 C ? A ? 75 CG1 1
   ATOM 1348 CG2 . VAL A 76 ? 10.01241 -5.01848 8.89162 1.000 11.74516 C ? A ? 75 CG2 1
   ATOM 1349 H . VAL A 76 ? 9.57908 -2.70807 10.59412 1.000 9.89274 H ? A ? 75 H 1
   ATOM 1350 HA . VAL A 76 ? 12.00192 -3.69862 9.98559 1.000 10.15007 H ? A ? 75 HA 1
   ATOM 1351 HB . VAL A 76 ? 9.82937 -3.10259 8.30391 1.000 11.29820 H ? A ? 75 HB 1
   ATOM 1352 HG11 . VAL A 76 ? 11.08297 -4.33502 6.65100 1.000 13.83084 H ? A ? 75 HG11 1
   ATOM 1353 HG12 . VAL A 76 ? 11.66466 -2.89186 6.97110 1.000 13.83084 H ? A ? 75 HG12 1
   ATOM 1354 HG13 . VAL A 76 ? 12.34362 -4.18047 7.60515 1.000 13.83084 H ? A ? 75 HG13 1
   ATOM 1355 HG21 . VAL A 76 ? 9.52064 -5.36694 8.13160 1.000 14.10556 H ? A ? 75 HG21 1
   ATOM 1356 HG22 . VAL A 76 ? 10.74086 -5.61794 9.11728 1.000 14.10556 H ? A ? 75 HG22 1
   ATOM 1357 HG23 . VAL A 76 ? 9.41866 -4.91847 9.65212 1.000 14.10556 H ? A ? 75 HG23 1
   ATOM 1358 N . TYR A 77 ? 13.34332 -1.75341 9.29307 1.000 8.35759 N ? A ? 76 N 1
   ATOM 1359 CA . TYR A 77 ? 14.16752 -0.53477 9.26638 1.000 8.21902 C ? A ? 76 CA 1
   ATOM 1360 C . TYR A 77 ? 15.32863 -0.76651 8.32999 1.000 9.21923 C ? A ? 76 C 1
   ATOM 1361 O . TYR A 77 ? 15.97736 -1.82579 8.36660 1.000 9.11095 O ? A ? 76 O 1
   ATOM 1362 CB . TYR A 77 ? 14.63548 -0.26583 10.71808 1.000 9.85044 C ? A ? 76 CB 1
   ATOM 1363 CG . TYR A 77 ? 15.71040 0.80379 10.84064 1.000 8.75385 C ? A ? 76 CG 1
   ATOM 1364 CD1 . TYR A 77 ? 15.38808 2.15574 10.76152 1.000 9.90749 C ? A ? 76 CD1 1
   ATOM 1365 CD2 . TYR A 77 ? 17.05682 0.47499 11.05696 1.000 8.84014 C ? A ? 76 CD2 1
   ATOM 1366 CE1 . TYR A 77 ? 16.39220 3.11718 10.88403 1.000 9.22862 C ? A ? 76 CE1 1
   ATOM 1367 CE2 . TYR A 77 ? 18.06114 1.44225 11.14042 1.000 9.91884 C ? A ? 76 CE2 1
   ATOM 1368 CZ . TYR A 77 ? 17.69425 2.77984 11.06553 1.000 9.76611 C ? A ? 76 CZ 1
   ATOM 1369 OH . TYR A 77 ? 18.67342 3.72886 11.13669 1.000 12.47553 O ? A ? 76 OH 1
   ATOM 1370 H . TYR A 77 ? 13.81348 -2.47302 9.26656 1.000 10.04048 H ? A ? 76 H 1
   ATOM 1371 HA . TYR A 77 ? 13.69922 0.24469 8.92868 1.000 9.87419 H ? A ? 76 HA 1
   ATOM 1372 HB2 . TYR A 77 ? 13.87170 0.02379 11.24121 1.000 11.83190 H ? A ? 76 HB2 1
   ATOM 1373 HB3 . TYR A 77 ? 14.99610 -1.08826 11.08477 1.000 11.83190 H ? A ? 76 HB3 1
   ATOM 1374 HD1 . TYR A 77 ? 14.50584 2.41757 10.62737 1.000 11.90035 H ? A ? 76 HD1 1
   ATOM 1375 HD2 . TYR A 77 ? 17.28959 -0.42076 11.14825 1.000 10.61953 H ? A ? 76 HD2 1
   ATOM 1376 HE1 . TYR A 77 ? 16.16196 4.01715 10.83991 1.000 11.08571 H ? A ? 76 HE1 1
   ATOM 1377 HE2 . TYR A 77 ? 18.95230 1.19704 11.24345 1.000 11.91398 H ? A ? 76 HE2 1
   ATOM 1378 HH . TYR A 77 ? 19.41937 3.36325 11.26110 1.000 14.98200 H ? A ? 76 HH 1
   ATOM 1379 N . GLY A 78 ? 15.64229 0.21238 7.49913 1.000 8.45126 N ? A ? 77 N 1
   ATOM 1380 CA . GLY A 78 ? 16.80854 0.05541 6.64773 1.000 9.88591 C ? A ? 77 CA 1
   ATOM 1381 C . GLY A 78 ? 17.11236 1.30131 5.86831 1.000 7.84713 C ? A ? 77 C 1
   ATOM 1382 O . GLY A 78 ? 16.57087 2.36737 6.12967 1.000 9.03903 O ? A ? 77 O 1
   ATOM 1383 H . GLY A 78 ? 15.21250 0.95205 7.41100 1.000 10.15288 H ? A ? 77 H 1
   ATOM 1384 HA2 . GLY A 78 ? 17.58029 -0.15948 7.19466 1.000 11.87446 H ? A ? 77 HA2 1
   ATOM 1385 HA3 . GLY A 78 ? 16.65462 -0.66831 6.02048 1.000 11.87446 H ? A ? 77 HA3 1
   ATOM 1386 N . TRP A 79 ? 18.03551 1.15482 4.90215 1.000 9.08009 N ? A ? 78 N 1
   ATOM 1387 CA . TRP A 79 ? 18.54828 2.29396 4.15302 1.000 8.23068 C ? A ? 78 CA 1
   ATOM 1388 C . TRP A 79 ? 18.63905 1.95390 2.67961 1.000 8.92210 C ? A ? 78 C 1
   ATOM 1389 O . TRP A 79 ? 18.78897 0.78413 2.28270 1.000 10.06287 O ? A ? 78 O 1
   ATOM 1390 CB . TRP A 79 ? 19.94695 2.70111 4.63358 1.000 9.53911 C ? A ? 78 CB 1
   ATOM 1391 CG . TRP A 79 ? 20.03121 3.25090 6.00320 1.000 9.11045 C ? A ? 78 CG 1
   ATOM 1392 CD1 . TRP A 79 ? 19.99932 2.53447 7.15873 1.000 10.11973 C ? A ? 78 CD1 1
   ATOM 1393 CD2 . TRP A 79 ? 20.19363 4.62317 6.37256 1.000 9.95453 C ? A ? 78 CD2 1
   ATOM 1394 NE1 . TRP A 79 ? 20.15134 3.38263 8.23770 1.000 10.73381 N ? A ? 78 NE1 1
   ATOM 1395 CE2 . TRP A 79 ? 20.25156 4.67392 7.78549 1.000 9.82639 C ? A ? 78 CE2 1
   ATOM 1396 CE3 . TRP A 79 ? 20.26969 5.82326 5.65656 1.000 9.94446 C ? A ? 78 CE3 1
   ATOM 1397 CZ2 . TRP A 79 ? 20.39038 5.89024 8.49065 1.000 11.00784 C ? A ? 78 CZ2 1
   ATOM 1398 CZ3 . TRP A 79 ? 20.41573 7.02987 6.36964 1.000 9.97356 C ? A ? 78 CZ3 1
   ATOM 1399 CH2 . TRP A 79 ? 20.49938 7.04366 7.75484 1.000 10.76827 C ? A ? 78 CH2 1
   ATOM 1400 H . TRP A 79 ? 18.37548 0.40027 4.66832 1.000 10.90747 H ? A ? 78 H 1
   ATOM 1401 HA . TRP A 79 ? 17.92900 3.03153 4.26871 1.000 9.88818 H ? A ? 78 HA 1
   ATOM 1402 HB2 . TRP A 79 ? 20.51691 1.91673 4.60509 1.000 11.45830 H ? A ? 78 HB2 1
   ATOM 1403 HB3 . TRP A 79 ? 20.28779 3.38092 4.03143 1.000 11.45830 H ? A ? 78 HB3 1
   ATOM 1404 HD1 . TRP A 79 ? 19.89140 1.61240 7.21390 1.000 12.15505 H ? A ? 78 HD1 1
   ATOM 1405 HE1 . TRP A 79 ? 20.17884 3.13992 9.06228 1.000 12.89194 H ? A ? 78 HE1 1
   ATOM 1406 HE3 . TRP A 79 ? 20.22470 5.82439 4.72765 1.000 11.94472 H ? A ? 78 HE3 1
   ATOM 1407 HZ2 . TRP A 79 ? 20.40730 5.90868 9.42031 1.000 13.22077 H ? A ? 78 HZ2 1
   ATOM 1408 HZ3 . TRP A 79 ? 20.45689 7.83306 5.90263 1.000 11.97964 H ? A ? 78 HZ3 1
   ATOM 1409 HH2 . TRP A 79 ? 20.63225 7.85245 8.19428 1.000 12.93329 H ? A ? 78 HH2 1
   ATOM 1410 N . SER A 80 ? 18.61667 3.00246 1.84386 1.000 9.72384 N ? A ? 79 N 1
   ATOM 1411 CA . SER A 80 ? 19.06346 2.90684 0.45619 1.000 10.98734 C ? A ? 79 CA 1
   ATOM 1412 C . SER A 80 ? 20.11522 3.96805 0.20725 1.000 10.22101 C ? A ? 79 C 1
   ATOM 1413 O . SER A 80 ? 20.27172 4.92056 0.99257 1.000 10.33458 O ? A ? 79 O 1
   ATOM 1414 CB . SER A 80 ? 17.92202 2.97442 -0.53558 1.000 12.10163 C ? A ? 79 CB 1
   ATOM 1415 OG . SER A 80 ? 17.39057 4.28844 -0.63174 1.000 12.34967 O ? A ? 79 OG 1
   ATOM 1416 H . SER A 80 ? 18.34262 3.78691 2.06552 1.000 11.67997 H ? A ? 79 H 1
   ATOM 1417 HA . SER A 80 ? 19.48004 2.04321 0.30951 1.000 13.19618 H ? A ? 79 HA 1
   ATOM 1418 HB2 . SER A 80 ? 18.24924 2.70471 -1.40798 1.000 14.53332 H ? A ? 79 HB2 1
   ATOM 1419 HB3 . SER A 80 ? 17.21875 2.37307 -0.24457 1.000 14.53332 H ? A ? 79 HB3 1
   ATOM 1420 HG . SER A 80 ? 16.61873 4.26270 -0.96219 1.000 14.83097 H ? A ? 79 HG 1
   ATOM 1421 N . ARG A 81 ? 20.79811 3.81177 -0.94020 1.000 10.78243 N ? A ? 80 N 1
   ATOM 1422 CA . ARG A 81 ? 21.76809 4.79948 -1.45112 1.000 11.55645 C ? A ? 80 CA 1
   ATOM 1423 C . ARG A 81 ? 21.35879 5.23303 -2.85004 1.000 12.86385 C ? A ? 80 C 1
   ATOM 1424 O . ARG A 81 ? 20.81788 4.43237 -3.62355 1.000 11.90619 O ? A ? 80 O 1
   ATOM 1425 CB . ARG A 81 ? 23.15102 4.15995 -1.54709 1.000 15.00229 C ? A ? 80 CB 1
   ATOM 1426 CG . ARG A 81 ? 23.74128 3.73161 -0.22551 1.000 16.57146 C ? A ? 80 CG 1
   ATOM 1427 CD . ARG A 81 ? 25.05272 2.95342 -0.43033 1.000 19.88346 C ? A ? 80 CD 1
   ATOM 1428 NE . ARG A 81 ? 25.53583 2.36731 0.81029 1.000 18.87173 N ? A ? 80 NE 1
   ATOM 1429 CZ . ARG A 81 ? 26.68376 2.66558 1.39445 1.000 27.37266 C ? A ? 80 CZ 1
   ATOM 1430 NH1 . ARG A 81 ? 27.52369 3.55126 0.86282 1.000 27.06707 N ? A ? 80 NH1 1
   ATOM 1431 NH2 . ARG A 81 ? 27.01199 2.03047 2.52191 1.000 23.17103 N ? A ? 80 NH2 1
   ATOM 1432 H . ARG A 81 ? 20.71465 3.12579 -1.45213 1.000 12.95028 H ? A ? 80 H 1
   ATOM 1433 HA . ARG A 81 ? 21.79064 5.57356 -0.86700 1.000 13.87911 H ? A ? 80 HA 1
   ATOM 1434 HB2 . ARG A 81 ? 23.08740 3.37109 -2.10793 1.000 18.01411 H ? A ? 80 HB2 1
   ATOM 1435 HB3 . ARG A 81 ? 23.76021 4.80152 -1.94481 1.000 18.01411 H ? A ? 80 HB3 1
   ATOM 1436 HG2 . ARG A 81 ? 23.93123 4.51603 0.31255 1.000 19.89712 H ? A ? 80 HG2 1
   ATOM 1437 HG3 . ARG A 81 ? 23.11252 3.15607 0.23743 1.000 19.89712 H ? A ? 80 HG3 1
   ATOM 1438 HD2 . ARG A 81 ? 24.90281 2.23649 -1.06628 1.000 23.87152 H ? A ? 80 HD2 1
   ATOM 1439 HD3 . ARG A 81 ? 25.73358 3.55743 -0.76573 1.000 23.87152 H ? A ? 80 HD3 1
   ATOM 1440 HE . ARG A 81 ? 25.03613 1.78151 1.19335 1.000 22.65745 H ? A ? 80 HE 1
   ATOM 1441 HH11 . ARG A 81 ? 27.32425 3.94315 0.12374 1.000 32.49185 H ? A ? 80 HH11 1
   ATOM 1442 HH12 . ARG A 81 ? 28.26569 3.73147 1.25850 1.000 32.49185 H ? A ? 80 HH12 1
   ATOM 1443 HH21 . ARG A 81 ? 26.48090 1.44096 2.85360 1.000 27.81660 H ? A ? 80 HH21 1
   ATOM 1444 HH22 . ARG A 81 ? 27.75452 2.21085 2.91651 1.000 27.81660 H ? A ? 80 HH22 1
   ATOM 1445 N . ASN A 82 ? 21.57812 6.53093 -3.18791 1.000 11.99362 N ? A ? 81 N 1
   ATOM 1446 CA . ASN A 82 ? 21.27161 7.09263 -4.52199 1.000 11.03313 C ? A ? 81 CA 1
   ATOM 1447 C . ASN A 82 ? 19.84578 6.77216 -4.96040 1.000 10.62784 C ? A ? 81 C 1
   ATOM 1448 O . ASN A 82 ? 19.63131 6.06657 -5.96518 1.000 11.23576 O ? A ? 81 O 1
   ATOM 1449 CB . ASN A 82 ? 22.31869 6.63683 -5.57624 1.000 11.59747 C ? A ? 81 CB 1
   ATOM 1450 CG . ASN A 82 ? 23.53813 7.53902 -5.63923 1.000 10.37593 C ? A ? 81 CG 1
   ATOM 1451 OD1 . ASN A 82 ? 23.48083 8.71809 -5.22971 1.000 11.37057 O ? A ? 81 OD1 1
   ATOM 1452 ND2 . ASN A 82 ? 24.61061 7.05293 -6.18201 1.000 10.86085 N ? A ? 81 ND2 1
   ATOM 1453 H . ASN A 82 ? 21.90992 7.11287 -2.64860 1.000 14.40371 H ? A ? 81 H 1
   ATOM 1454 HA . ASN A 82 ? 21.32162 8.05943 -4.46122 1.000 13.25112 H ? A ? 81 HA 1
   ATOM 1455 HB2 . ASN A 82 ? 22.62103 5.74272 -5.35251 1.000 13.92833 H ? A ? 81 HB2 1
   ATOM 1456 HB3 . ASN A 82 ? 21.90271 6.63683 -6.45251 1.000 13.92833 H ? A ? 81 HB3 1
   ATOM 1457 HD21 . ASN A 82 ? 25.32137 7.53412 -6.23573 1.000 13.04439 H ? A ? 81 HD21 1
   ATOM 1458 HD22 . ASN A 82 ? 24.61123 6.24932 -6.48831 1.000 13.04439 H ? A ? 81 HD22 1
   ATOM 1459 N . PRO A 83 ? 18.82864 7.30891 -4.28289 1.000 9.99530 N ? A ? 82 N 1
   ATOM 1460 CA . PRO A 83 ? 18.94402 8.25790 -3.17933 1.000 9.78462 C ? A ? 82 CA 1
   ATOM 1461 C . PRO A 83 ? 19.23302 7.67203 -1.81076 1.000 10.07665 C ? A ? 82 C 1
   ATOM 1462 O . PRO A 83 ? 18.94710 6.47033 -1.53367 1.000 10.23727 O ? A ? 82 O 1
   ATOM 1463 CB . PRO A 83 ? 17.54930 8.90062 -3.13706 1.000 11.48170 C ? A ? 82 CB 1
   ATOM 1464 CG . PRO A 83 ? 16.63656 7.80779 -3.62856 1.000 11.88702 C ? A ? 82 CG 1
   ATOM 1465 CD . PRO A 83 ? 17.44514 7.18753 -4.75059 1.000 11.07267 C ? A ? 82 CD 1
   ATOM 1466 HA . PRO A 83 ? 19.65261 8.87367 -3.42354 1.000 11.75292 H ? A ? 82 HA 1
   ATOM 1467 HB2 . PRO A 83 ? 17.32822 9.16204 -2.22950 1.000 13.78941 H ? A ? 82 HB2 1
   ATOM 1468 HB3 . PRO A 83 ? 17.51889 9.67395 -3.72181 1.000 13.78941 H ? A ? 82 HB3 1
   ATOM 1469 HG2 . PRO A 83 ? 16.45944 7.16798 -2.92134 1.000 14.27579 H ? A ? 82 HG2 1
   ATOM 1470 HG3 . PRO A 83 ? 15.80278 8.18115 -3.95464 1.000 14.27579 H ? A ? 82 HG3 1
   ATOM 1471 HD2 . PRO A 83 ? 17.20400 6.25623 -4.87483 1.000 13.29857 H ? A ? 82 HD2 1
   ATOM 1472 HD3 . PRO A 83 ? 17.31725 7.67664 -5.57843 1.000 13.29857 H ? A ? 82 HD3 1
   ATOM 1473 N . LEU A 84 ? 19.79891 8.49895 -0.93359 1.000 9.83606 N ? A ? 83 N 1
   ATOM 1474 CA . LEU A 84 ? 20.06473 8.16018 0.46297 1.000 9.45536 C ? A ? 83 CA 1
   ATOM 1475 C . LEU A 84 ? 18.77112 8.32417 1.24364 1.000 10.06472 C ? A ? 83 C 1
   ATOM 1476 O . LEU A 84 ? 18.24385 9.43520 1.38720 1.000 10.56343 O ? A ? 83 O 1
   ATOM 1477 H . LEU A 84 ? 20.04920 9.29754 -1.13160 1.000 11.81464 H ? A ? 83 H 1
   ATOM 1478 HA . LEU A 84 ? 20.36571 7.24137 0.54106 1.000 11.35780 H ? A ? 83 HA 1
   ATOM 1479 CB A LEU A 84 ? 21.14657 9.06918 1.02303 0.330 10.62018 C ? A ? 83 CB 1
   ATOM 1480 CG A LEU A 84 ? 21.45388 8.85246 2.50591 0.330 10.31558 C ? A ? 83 CG 1
   ATOM 1481 CD1 A LEU A 84 ? 21.92155 7.43285 2.77091 0.330 11.40132 C ? A ? 83 CD1 1
   ATOM 1482 CD2 A LEU A 84 ? 22.51309 9.84696 2.98078 0.330 10.62929 C ? A ? 83 CD2 1
   ATOM 1483 HB2 A LEU A 84 ? 21.96610 8.91412 0.52781 0.330 12.75558 H ? A ? 83 HB2 1
   ATOM 1484 HB3 A LEU A 84 ? 20.86217 9.99010 0.91385 0.330 12.75558 H ? A ? 83 HB3 1
   ATOM 1485 HG A LEU A 84 ? 20.63828 8.99703 3.01068 0.330 12.39006 H ? A ? 83 HG 1
   ATOM 1486 HD11 A LEU A 84 ? 22.20272 7.36056 3.69645 0.330 13.69295 H ? A ? 83 HD11 1
   ATOM 1487 HD12 A LEU A 84 ? 21.18824 6.82154 2.59927 0.330 13.69295 H ? A ? 83 HD12 1
   ATOM 1488 HD13 A LEU A 84 ? 22.66559 7.23042 2.18241 0.330 13.69295 H ? A ? 83 HD13 1
   ATOM 1489 HD21 A LEU A 84 ? 22.71822 9.66920 3.91203 0.330 12.76652 H ? A ? 83 HD21 1
   ATOM 1490 HD22 A LEU A 84 ? 23.31132 9.74037 2.44007 0.330 12.76652 H ? A ? 83 HD22 1
   ATOM 1491 HD23 A LEU A 84 ? 22.16624 10.74770 2.88458 0.330 12.76652 H ? A ? 83 HD23 1
   ATOM 1492 CB B LEU A 84 ? 21.14168 9.08616 1.00515 0.670 10.61572 C ? A ? 83 CB 1
   ATOM 1493 CG B LEU A 84 ? 21.52768 8.82630 2.45915 0.670 10.24371 C ? A ? 83 CG 1
   ATOM 1494 CD1 B LEU A 84 ? 22.26515 7.51793 2.62639 0.670 10.39758 C ? A ? 83 CD1 1
   ATOM 1495 CD2 B LEU A 84 ? 22.40246 9.97406 2.98195 0.670 10.99924 C ? A ? 83 CD2 1
   ATOM 1496 HB2 B LEU A 84 ? 21.94064 8.97876 0.46568 0.670 12.75023 H ? A ? 83 HB2 1
   ATOM 1497 HB3 B LEU A 84 ? 20.82130 9.99976 0.94531 0.670 12.75023 H ? A ? 83 HB3 1
   ATOM 1498 HG B LEU A 84 ? 20.71070 8.77139 2.97919 0.670 12.30381 H ? A ? 83 HG 1
   ATOM 1499 HD11 B LEU A 84 ? 22.54696 7.43013 3.55039 0.670 12.48846 H ? A ? 83 HD11 1
   ATOM 1500 HD12 B LEU A 84 ? 21.67102 6.78820 2.39100 0.670 12.48846 H ? A ? 83 HD12 1
   ATOM 1501 HD13 B LEU A 84 ? 23.03982 7.51521 2.04263 0.670 12.48846 H ? A ? 83 HD13 1
   ATOM 1502 HD21 B LEU A 84 ? 22.54495 9.85416 3.93391 0.670 13.21046 H ? A ? 83 HD21 1
   ATOM 1503 HD22 B LEU A 84 ? 23.25303 9.96040 2.51587 0.670 13.21046 H ? A ? 83 HD22 1
   ATOM 1504 HD23 B LEU A 84 ? 21.94934 10.81605 2.81877 0.670 13.21046 H ? A ? 83 HD23 1
   ATOM 1505 N . ILE A 85 ? 18.24186 7.21041 1.74465 1.000 9.58244 N ? A ? 84 N 1
   ATOM 1506 CA . ILE A 85 ? 16.97777 7.18540 2.45269 1.000 9.18766 C ? A ? 84 CA 1
   ATOM 1507 C . ILE A 85 ? 17.11153 6.30020 3.67988 1.000 9.56655 C ? A ? 84 C 1
   ATOM 1508 O . ILE A 85 ? 17.64352 5.18083 3.57722 1.000 10.06136 O ? A ? 84 O 1
   ATOM 1509 CB . ILE A 85 ? 15.84432 6.63897 1.56266 1.000 9.32218 C ? A ? 84 CB 1
   ATOM 1510 CG1 . ILE A 85 ? 15.65698 7.45988 0.27733 1.000 9.99800 C ? A ? 84 CG1 1
   ATOM 1511 CG2 . ILE A 85 ? 14.50602 6.52339 2.35020 1.000 10.45325 C ? A ? 84 CG2 1
   ATOM 1512 CD1 . ILE A 85 ? 15.18212 8.83431 0.52014 1.000 10.15871 C ? A ? 84 CD1 1
   ATOM 1513 H . ILE A 85 ? 18.61202 6.43667 1.68213 1.000 11.51029 H ? A ? 84 H 1
   ATOM 1514 HA . ILE A 85 ? 16.76804 8.08973 2.73393 1.000 11.03656 H ? A ? 84 HA 1
   ATOM 1515 HB . ILE A 85 ? 16.11682 5.74787 1.29327 1.000 11.19798 H ? A ? 84 HB 1
   ATOM 1516 HG12 . ILE A 85 ? 16.50831 7.51703 -0.18406 1.000 12.00896 H ? A ? 84 HG12 1
   ATOM 1517 HG13 . ILE A 85 ? 15.00389 7.01514 -0.28533 1.000 12.00896 H ? A ? 84 HG13 1
   ATOM 1518 HG21 . ILE A 85 ? 13.78425 6.35763 1.72373 1.000 12.55526 H ? A ? 84 HG21 1
   ATOM 1519 HG22 . ILE A 85 ? 14.57266 5.78867 2.98000 1.000 12.55526 H ? A ? 84 HG22 1
   ATOM 1520 HG23 . ILE A 85 ? 14.34691 7.35354 2.82604 1.000 12.55526 H ? A ? 84 HG23 1
   ATOM 1521 HD11 . ILE A 85 ? 15.06690 9.28373 -0.33171 1.000 12.20181 H ? A ? 84 HD11 1
   ATOM 1522 HD12 . ILE A 85 ? 14.33530 8.79716 0.99174 1.000 12.20181 H ? A ? 84 HD12 1
   ATOM 1523 HD13 . ILE A 85 ? 15.83901 9.30526 1.05641 1.000 12.20181 H ? A ? 84 HD13 1
   ATOM 1524 N . GLU A 86 ? 16.56030 6.72467 4.80873 1.000 9.53887 N ? A ? 85 N 1
   ATOM 1525 CA . GLU A 86 ? 16.34571 5.87351 6.00023 1.000 8.96335 C ? A ? 85 CA 1
   ATOM 1526 C . GLU A 86 ? 14.85320 5.60574 6.09013 1.000 10.07931 C ? A ? 85 C 1
   ATOM 1527 O . GLU A 86 ? 14.05773 6.55648 6.05880 1.000 10.68227 O ? A ? 85 O 1
   ATOM 1528 CB . GLU A 86 ? 16.84339 6.63395 7.22374 1.000 9.42710 C ? A ? 85 CB 1
   ATOM 1529 CG . GLU A 86 ? 16.75805 5.86304 8.57809 1.000 10.43792 C ? A ? 85 CG 1
   ATOM 1530 CD . GLU A 86 ? 17.22146 6.67296 9.77698 1.000 10.51018 C ? A ? 85 CD 1
   ATOM 1531 OE1 . GLU A 86 ? 16.89887 7.88693 9.80275 1.000 12.34732 O ? A ? 85 OE1 1
   ATOM 1532 OE2 . GLU A 86 ? 17.86629 6.13606 10.67340 1.000 11.88547 O ? A ? 85 OE2 1
   ATOM 1533 H . GLU A 86 ? 16.28768 7.53198 4.92503 1.000 11.45802 H ? A ? 85 H 1
   ATOM 1534 HA . GLU A 86 ? 16.80821 5.02289 5.94158 1.000 10.76738 H ? A ? 85 HA 1
   ATOM 1535 HB2 . GLU A 86 ? 17.77490 6.86396 7.08128 1.000 11.32389 H ? A ? 85 HB2 1
   ATOM 1536 HB3 . GLU A 86 ? 16.31305 7.44071 7.31745 1.000 11.32389 H ? A ? 85 HB3 1
   ATOM 1537 HG2 . GLU A 86 ? 15.83542 5.60713 8.73357 1.000 12.53687 H ? A ? 85 HG2 1
   ATOM 1538 HG3 . GLU A 86 ? 17.31683 5.07211 8.52239 1.000 12.53687 H ? A ? 85 HG3 1
   ATOM 1539 N . TYR A 87 ? 14.43285 4.34003 6.10489 1.000 8.23077 N ? A ? 86 N 1
   ATOM 1540 CA . TYR A 87 ? 13.01583 4.03404 6.06333 1.000 8.27149 C ? A ? 86 CA 1
   ATOM 1541 C . TYR A 87 ? 12.59855 3.11850 7.21489 1.000 7.65401 C ? A ? 86 C 1
   ATOM 1542 O . TYR A 87 ? 13.41280 2.36610 7.78710 1.000 8.20951 O ? A ? 86 O 1
   ATOM 1543 CB . TYR A 87 ? 12.60318 3.39931 4.71160 1.000 9.15464 C ? A ? 86 CB 1
   ATOM 1544 CG . TYR A 87 ? 13.17260 2.02136 4.42091 1.000 8.51827 C ? A ? 86 CG 1
   ATOM 1545 CD1 . TYR A 87 ? 12.59708 0.88116 4.95735 1.000 8.83864 C ? A ? 86 CD1 1
   ATOM 1546 CD2 . TYR A 87 ? 14.30771 1.85696 3.65755 1.000 9.20208 C ? A ? 86 CD2 1
   ATOM 1547 CE1 . TYR A 87 ? 13.15427 -0.36862 4.75061 1.000 9.97680 C ? A ? 86 CE1 1
   ATOM 1548 CE2 . TYR A 87 ? 14.83793 0.59415 3.40103 1.000 9.99453 C ? A ? 86 CE2 1
   ATOM 1549 CZ . TYR A 87 ? 14.25643 -0.50439 3.96193 1.000 9.36707 C ? A ? 86 CZ 1
   ATOM 1550 OH . TYR A 87 ? 14.75375 -1.78630 3.77949 1.000 11.34141 O ? A ? 86 OH 1
   ATOM 1551 H . TYR A 87 ? 14.94940 3.65327 6.13845 1.000 9.88829 H ? A ? 86 H 1
   ATOM 1552 HA . TYR A 87 ? 12.53306 4.86724 6.18003 1.000 9.93715 H ? A ? 86 HA 1
   ATOM 1553 HB2 . TYR A 87 ? 11.63665 3.31860 4.69724 1.000 10.99693 H ? A ? 86 HB2 1
   ATOM 1554 HB3 . TYR A 87 ? 12.89764 3.98712 3.99838 1.000 10.99693 H ? A ? 86 HB3 1
   ATOM 1555 HD1 . TYR A 87 ? 11.82205 0.95697 5.46575 1.000 10.61774 H ? A ? 86 HD1 1
   ATOM 1556 HD2 . TYR A 87 ? 14.73014 2.60675 3.30505 1.000 11.05386 H ? A ? 86 HD2 1
   ATOM 1557 HE1 . TYR A 87 ? 12.77528 -1.11753 5.15110 1.000 11.98352 H ? A ? 86 HE1 1
   ATOM 1558 HE2 . TYR A 87 ? 15.58252 0.50126 2.85162 1.000 12.00480 H ? A ? 86 HE2 1
   ATOM 1559 HH . TYR A 87 ? 15.52335 -1.75094 3.44474 1.000 13.62105 H ? A ? 86 HH 1
   ATOM 1560 N B TYR A 88 ? 11.30896 3.20460 7.53532 0.176 7.59511 N ? A ? 87 N 1
   ATOM 1561 CA B TYR A 88 ? 10.71219 2.49917 8.64793 0.176 7.96263 C ? A ? 87 CA 1
   ATOM 1562 C B TYR A 88 ? 9.35202 1.95353 8.23509 0.176 8.30618 C ? A ? 87 C 1
   ATOM 1563 O B TYR A 88 ? 8.60057 2.60209 7.49851 0.176 9.00054 O ? A ? 87 O 1
   ATOM 1564 CB B TYR A 88 ? 10.48341 3.44299 9.83357 0.176 9.26848 C ? A ? 87 CB 1
   ATOM 1565 CG B TYR A 88 ? 11.69215 4.21014 10.30336 0.176 7.65026 C ? A ? 87 CG 1
   ATOM 1566 CD1 B TYR A 88 ? 12.16525 5.29364 9.59507 0.176 7.46533 C ? A ? 87 CD1 1
   ATOM 1567 CD2 B TYR A 88 ? 12.33961 3.86114 11.47746 0.176 4.94679 C ? A ? 87 CD2 1
   ATOM 1568 CE1 B TYR A 88 ? 13.25442 6.00123 10.03302 0.176 7.61273 C ? A ? 87 CE1 1
   ATOM 1569 CE2 B TYR A 88 ? 13.43514 4.58340 11.93964 0.176 10.37415 C ? A ? 87 CE2 1
   ATOM 1570 CZ B TYR A 88 ? 13.88802 5.65782 11.20511 0.176 7.02218 C ? A ? 87 CZ 1
   ATOM 1571 OH B TYR A 88 ? 14.97597 6.38069 11.62811 0.176 13.71539 O ? A ? 87 OH 1
   ATOM 1572 H B TYR A 88 ? 10.74340 3.68602 7.10176 0.176 9.12550 H ? A ? 87 H 1
   ATOM 1573 HA B TYR A 88 ? 11.29490 1.76740 8.90457 0.176 9.56652 H ? A ? 87 HA 1
   ATOM 1574 HB2 B TYR A 88 ? 9.81112 4.09403 9.57850 0.176 11.13355 H ? A ? 87 HB2 1
   ATOM 1575 HB3 B TYR A 88 ? 10.16740 2.91660 10.58454 0.176 11.13355 H ? A ? 87 HB3 1
   ATOM 1576 HD1 B TYR A 88 ? 11.73931 5.54838 8.80857 0.176 8.96977 H ? A ? 87 HD1 1
   ATOM 1577 HD2 B TYR A 88 ? 12.03612 3.13022 11.96587 0.176 5.94752 H ? A ? 87 HD2 1
   ATOM 1578 HE1 B TYR A 88 ? 13.56808 6.72011 9.53329 0.176 9.14665 H ? A ? 87 HE1 1
   ATOM 1579 HE2 B TYR A 88 ? 13.85620 4.34434 12.73365 0.176 12.46035 H ? A ? 87 HE2 1
   ATOM 1580 HH B TYR A 88 ? 15.04611 7.08526 11.17617 0.176 16.46984 H ? A ? 87 HH 1
   ATOM 1581 N D TYR A 88 ? 11.30913 3.21886 7.54555 0.824 7.51419 N ? A ? 87 N 1
   ATOM 1582 CA D TYR A 88 ? 10.69717 2.51876 8.64689 0.824 7.91410 C ? A ? 87 CA 1
   ATOM 1583 C D TYR A 88 ? 9.29947 2.01732 8.27811 0.824 8.19910 C ? A ? 87 C 1
   ATOM 1584 O D TYR A 88 ? 8.44807 2.77822 7.78210 0.824 9.22619 O ? A ? 87 O 1
   ATOM 1585 CB D TYR A 88 ? 10.46200 3.47012 9.81960 0.824 9.21251 C ? A ? 87 CB 1
   ATOM 1586 CG D TYR A 88 ? 11.59993 4.01132 10.62029 0.824 9.48803 C ? A ? 87 CG 1
   ATOM 1587 CD1 D TYR A 88 ? 12.35115 5.07346 10.15600 0.824 10.61206 C ? A ? 87 CD1 1
   ATOM 1588 CD2 D TYR A 88 ? 11.86095 3.51919 11.89524 0.824 11.03435 C ? A ? 87 CD2 1
   ATOM 1589 CE1 D TYR A 88 ? 13.34055 5.64921 10.91982 0.824 10.09618 C ? A ? 87 CE1 1
   ATOM 1590 CE2 D TYR A 88 ? 12.82013 4.08448 12.67208 0.824 11.04124 C ? A ? 87 CE2 1
   ATOM 1591 CZ D TYR A 88 ? 13.57590 5.12497 12.17743 0.824 9.14400 C ? A ? 87 CZ 1
   ATOM 1592 OH D TYR A 88 ? 14.58639 5.69623 12.96677 0.824 11.97576 O ? A ? 87 OH 1
   ATOM 1593 H D TYR A 88 ? 10.75023 3.71384 7.11867 0.824 9.02839 H ? A ? 87 H 1
   ATOM 1594 HA D TYR A 88 ? 11.28029 1.77502 8.86534 0.824 9.50829 H ? A ? 87 HA 1
   ATOM 1595 HB2 D TYR A 88 ? 9.99757 4.24468 9.46569 0.824 11.06638 H ? A ? 87 HB2 1
   ATOM 1596 HB3 D TYR A 88 ? 9.89397 3.00308 10.45216 0.824 11.06638 H ? A ? 87 HB3 1
   ATOM 1597 HD1 D TYR A 88 ? 12.18387 5.40836 9.30467 0.824 12.74584 H ? A ? 87 HD1 1
   ATOM 1598 HD2 D TYR A 88 ? 11.37363 2.79601 12.21840 0.824 13.25259 H ? A ? 87 HD2 1
   ATOM 1599 HE1 D TYR A 88 ? 13.83556 6.36864 10.60002 0.824 12.12679 H ? A ? 87 HE1 1
   ATOM 1600 HE2 D TYR A 88 ? 12.96659 3.77050 13.53514 0.824 13.26086 H ? A ? 87 HE2 1
   ATOM 1601 HH D TYR A 88 ? 14.84805 6.41603 12.62179 0.824 14.38227 H ? A ? 87 HH 1
   ATOM 1602 N B ILE A 89 ? 9.05624 0.74389 8.71963 0.176 8.64118 N ? A ? 88 N 1
   ATOM 1603 CA B ILE A 89 ? 7.72179 0.15060 8.62818 0.176 8.26468 C ? A ? 88 CA 1
   ATOM 1604 C B ILE A 89 ? 7.38388 -0.20808 10.08028 0.176 8.02189 C ? A ? 88 C 1
   ATOM 1605 O B ILE A 89 ? 7.70847 -1.30187 10.56127 0.176 8.10508 O ? A ? 88 O 1
   ATOM 1606 CB B ILE A 89 ? 7.67427 -1.07857 7.71993 0.176 7.66538 C ? A ? 88 CB 1
   ATOM 1607 CG1 B ILE A 89 ? 8.12568 -0.70191 6.30556 0.176 8.73956 C ? A ? 88 CG1 1
   ATOM 1608 CG2 B ILE A 89 ? 6.26439 -1.66212 7.69472 0.176 9.28036 C ? A ? 88 CG2 1
   ATOM 1609 CD1 B ILE A 89 ? 8.16689 -1.86890 5.33757 0.176 10.07167 C ? A ? 88 CD1 1
   ATOM 1610 H B ILE A 89 ? 9.62728 0.23679 9.11507 0.176 10.38078 H ? A ? 88 H 1
   ATOM 1611 HA B ILE A 89 ? 7.07889 0.78847 8.28075 0.176 9.92898 H ? A ? 88 HA 1
   ATOM 1612 HB B ILE A 89 ? 8.27965 -1.75033 8.07086 0.176 9.20982 H ? A ? 88 HB 1
   ATOM 1613 HG12 B ILE A 89 ? 7.50934 -0.04391 5.94772 0.176 10.49884 H ? A ? 88 HG12 1
   ATOM 1614 HG13 B ILE A 89 ? 9.01924 -0.32763 6.35406 0.176 10.49884 H ? A ? 88 HG13 1
   ATOM 1615 HG21 B ILE A 89 ? 6.26592 -2.46837 7.15541 0.176 11.14780 H ? A ? 88 HG21 1
   ATOM 1616 HG22 B ILE A 89 ? 5.99307 -1.87165 8.60213 0.176 11.14780 H ? A ? 88 HG22 1
   ATOM 1617 HG23 B ILE A 89 ? 5.65894 -1.00862 7.31099 0.176 11.14780 H ? A ? 88 HG23 1
   ATOM 1618 HD11 B ILE A 89 ? 8.63091 -1.59417 4.53127 0.176 12.09738 H ? A ? 88 HD11 1
   ATOM 1619 HD12 B ILE A 89 ? 8.63685 -2.60822 5.75405 0.176 12.09738 H ? A ? 88 HD12 1
   ATOM 1620 HD13 B ILE A 89 ? 7.25867 -2.13325 5.12276 0.176 12.09738 H ? A ? 88 HD13 1
   ATOM 1621 N D ILE A 89 ? 9.03307 0.74812 8.57420 0.824 8.74278 N ? A ? 88 N 1
   ATOM 1622 CA D ILE A 89 ? 7.69788 0.17795 8.60216 0.824 8.28795 C ? A ? 88 CA 1
   ATOM 1623 C D ILE A 89 ? 7.47923 -0.15553 10.07779 0.824 8.02634 C ? A ? 88 C 1
   ATOM 1624 O D ILE A 89 ? 8.02496 -1.15000 10.59893 0.824 8.43493 O ? A ? 88 O 1
   ATOM 1625 CB D ILE A 89 ? 7.58297 -1.03185 7.67758 0.824 7.45026 C ? A ? 88 CB 1
   ATOM 1626 CG1 D ILE A 89 ? 7.91426 -0.66148 6.23361 0.824 8.47159 C ? A ? 88 CG1 1
   ATOM 1627 CG2 D ILE A 89 ? 6.15221 -1.59627 7.77013 0.824 9.03849 C ? A ? 88 CG2 1
   ATOM 1628 CD1 D ILE A 89 ? 8.33892 -1.84152 5.32983 0.824 9.97161 C ? A ? 88 CD1 1
   ATOM 1629 H D ILE A 89 ? 9.64183 0.17352 8.77129 0.824 10.50270 H ? A ? 88 H 1
   ATOM 1630 HA D ILE A 89 ? 7.01890 0.80732 8.31270 0.824 9.95691 H ? A ? 88 HA 1
   ATOM 1631 HB D ILE A 89 ? 8.22451 -1.70206 7.96071 0.824 8.95167 H ? A ? 88 HB 1
   ATOM 1632 HG12 D ILE A 89 ? 7.12809 -0.25847 5.83309 0.824 10.17727 H ? A ? 88 HG12 1
   ATOM 1633 HG13 D ILE A 89 ? 8.64605 -0.02483 6.24129 0.824 10.17727 H ? A ? 88 HG13 1
   ATOM 1634 HG21 D ILE A 89 ? 6.05580 -2.31893 7.13031 0.824 10.85755 H ? A ? 88 HG21 1
   ATOM 1635 HG22 D ILE A 89 ? 6.00111 -1.92799 8.66904 0.824 10.85755 H ? A ? 88 HG22 1
   ATOM 1636 HG23 D ILE A 89 ? 5.51999 -0.88893 7.56795 0.824 10.85755 H ? A ? 88 HG23 1
   ATOM 1637 HD11 D ILE A 89 ? 8.52221 -1.50638 4.43821 0.824 11.97730 H ? A ? 88 HD11 1
   ATOM 1638 HD12 D ILE A 89 ? 9.13654 -2.25137 5.69959 0.824 11.97730 H ? A ? 88 HD12 1
   ATOM 1639 HD13 D ILE A 89 ? 7.61828 -2.49002 5.29779 0.824 11.97730 H ? A ? 88 HD13 1
   ATOM 1640 N . VAL A 90 ? 6.76000 0.73274 10.78216 1.000 8.89364 N ? A ? 89 N 1
   ATOM 1641 CA . VAL A 90 ? 6.64155 0.68683 12.24133 1.000 8.82204 C ? A ? 89 CA 1
   ATOM 1642 C . VAL A 90 ? 5.47369 -0.21192 12.63294 1.000 8.70240 C ? A ? 89 C 1
   ATOM 1643 O . VAL A 90 ? 4.30305 0.10369 12.35761 1.000 10.50331 O ? A ? 89 O 1
   ATOM 1644 CB . VAL A 90 ? 6.49056 2.10783 12.81181 1.000 7.97934 C ? A ? 89 CB 1
   ATOM 1645 CG1 . VAL A 90 ? 6.42416 2.02039 14.32463 1.000 10.85682 C ? A ? 89 CG1 1
   ATOM 1646 CG2 . VAL A 90 ? 7.59418 3.02200 12.33671 1.000 9.73813 C ? A ? 89 CG2 1
   ATOM 1647 HA . VAL A 90 ? 7.44052 0.28483 12.61675 1.000 10.59782 H ? A ? 89 HA 1
   ATOM 1648 HB . VAL A 90 ? 5.66815 2.50749 12.48808 1.000 9.58658 H ? A ? 89 HB 1
   ATOM 1649 HG11 . VAL A 90 ? 6.53421 2.90909 14.69746 1.000 13.03955 H ? A ? 89 HG11 1
   ATOM 1650 HG12 . VAL A 90 ? 5.56217 1.65792 14.58248 1.000 13.03955 H ? A ? 89 HG12 1
   ATOM 1651 HG13 . VAL A 90 ? 7.13463 1.43954 14.63888 1.000 13.03955 H ? A ? 89 HG13 1
   ATOM 1652 HG21 . VAL A 90 ? 7.54961 3.85479 12.83206 1.000 11.69712 H ? A ? 89 HG21 1
   ATOM 1653 HG22 . VAL A 90 ? 8.44944 2.59100 12.49055 1.000 11.69712 H ? A ? 89 HG22 1
   ATOM 1654 HG23 . VAL A 90 ? 7.47603 3.19386 11.38940 1.000 11.69712 H ? A ? 89 HG23 1
   ATOM 1655 H B VAL A 90 ? 6.38779 1.42429 10.43170 0.176 10.68374 H ? A ? 89 H 1
   ATOM 1656 H D VAL A 90 ? 6.32407 1.38312 10.42637 0.824 10.68374 H ? A ? 89 H 1
   ATOM 1657 N . GLU A 91 ? 5.76581 -1.29314 13.32241 1.000 9.17723 N ? A ? 90 N 1
   ATOM 1658 CA . GLU A 91 ? 4.77732 -2.29210 13.72944 1.000 9.95999 C ? A ? 90 CA 1
   ATOM 1659 C . GLU A 91 ? 4.23688 -2.05918 15.13061 1.000 9.83636 C ? A ? 90 C 1
   ATOM 1660 O . GLU A 91 ? 3.11632 -2.52696 15.43788 1.000 10.15054 O ? A ? 90 O 1
   ATOM 1661 CB . GLU A 91 ? 5.39500 -3.69576 13.67036 1.000 10.68194 C ? A ? 90 CB 1
   ATOM 1662 CG . GLU A 91 ? 5.82920 -4.07732 12.25381 1.000 11.16185 C ? A ? 90 CG 1
   ATOM 1663 CD . GLU A 91 ? 4.68169 -4.19623 11.34885 1.000 12.84672 C ? A ? 90 CD 1
   ATOM 1664 OE1 . GLU A 91 ? 3.95433 -5.18790 11.50175 1.000 13.93302 O ? A ? 90 OE1 1
   ATOM 1665 OE2 . GLU A 91 ? 4.47667 -3.35073 10.44887 1.000 13.30692 O ? A ? 90 OE2 1
   ATOM 1666 H . GLU A 91 ? 6.56171 -1.48877 13.58296 1.000 11.02404 H ? A ? 90 H 1
   ATOM 1667 HA . GLU A 91 ? 4.03225 -2.25773 13.10928 1.000 11.96335 H ? A ? 90 HA 1
   ATOM 1668 HB2 . GLU A 91 ? 6.17648 -3.72345 14.24431 1.000 12.82969 H ? A ? 90 HB2 1
   ATOM 1669 HB3 . GLU A 91 ? 4.73939 -4.34434 13.97105 1.000 12.82969 H ? A ? 90 HB3 1
   ATOM 1670 HG2 . GLU A 91 ? 6.42207 -3.39319 11.90543 1.000 13.40558 H ? A ? 90 HG2 1
   ATOM 1671 HG3 . GLU A 91 ? 6.28723 -4.93201 12.27861 1.000 13.40558 H ? A ? 90 HG3 1
   ATOM 1672 N . ASN A 92 ? 4.99507 -1.36631 15.97789 1.000 10.12989 N ? A ? 91 N 1
   ATOM 1673 CA . ASN A 92 ? 4.61146 -1.08414 17.35747 1.000 11.02844 C ? A ? 91 CA 1
   ATOM 1674 C . ASN A 92 ? 5.45445 0.09124 17.84091 1.000 11.21444 C ? A ? 91 C 1
   ATOM 1675 O . ASN A 92 ? 6.55542 0.32098 17.34423 1.000 10.54611 O ? A ? 91 O 1
   ATOM 1676 CB . ASN A 92 ? 4.85660 -2.33061 18.21887 1.000 10.46037 C ? A ? 91 CB 1
   ATOM 1677 CG . ASN A 92 ? 3.98838 -2.41078 19.46081 1.000 12.84933 C ? A ? 91 CG 1
   ATOM 1678 OD1 . ASN A 92 ? 3.55868 -1.41528 19.99848 1.000 14.45986 O ? A ? 91 OD1 1
   ATOM 1679 ND2 . ASN A 92 ? 3.70752 -3.64760 19.89238 1.000 14.47840 N ? A ? 91 ND2 1
   ATOM 1680 H . ASN A 92 ? 5.76229 -1.03781 15.77037 1.000 12.16723 H ? A ? 91 H 1
   ATOM 1681 HA . ASN A 92 ? 3.67752 -0.83185 17.42811 1.000 13.24549 H ? A ? 91 HA 1
   ATOM 1682 HB2 . ASN A 92 ? 4.67577 -3.11863 17.68294 1.000 12.56382 H ? A ? 91 HB2 1
   ATOM 1683 HB3 . ASN A 92 ? 5.78264 -2.33107 18.50758 1.000 12.56382 H ? A ? 91 HB3 1
   ATOM 1684 HD21 . ASN A 92 ? 3.21965 -3.75852 20.59187 1.000 17.38545 H ? A ? 91 HD21 1
   ATOM 1685 HD22 . ASN A 92 ? 4.01509 -4.33063 19.46993 1.000 17.38545 H ? A ? 91 HD22 1
   ATOM 1686 N . PHE A 93 ? 4.94273 0.83303 18.81329 1.000 11.77365 N ? A ? 92 N 1
   ATOM 1687 CA . PHE A 93 ? 5.71840 1.90123 19.42343 1.000 10.43991 C ? A ? 92 CA 1
   ATOM 1688 C . PHE A 93 ? 5.20641 2.10309 20.85004 1.000 12.81920 C ? A ? 92 C 1
   ATOM 1689 O . PHE A 93 ? 4.14853 1.58092 21.21551 1.000 14.42170 O ? A ? 92 O 1
   ATOM 1690 CB . PHE A 93 ? 5.79539 3.21687 18.59734 1.000 11.04537 C ? A ? 92 CB 1
   ATOM 1691 CG . PHE A 93 ? 4.45883 3.87583 18.29619 1.000 13.41000 C ? A ? 92 CG 1
   ATOM 1692 CD1 . PHE A 93 ? 3.79124 4.64197 19.27276 1.000 13.52901 C ? A ? 92 CD1 1
   ATOM 1693 CD2 . PHE A 93 ? 3.90585 3.80600 17.03585 1.000 14.24711 C ? A ? 92 CD2 1
   ATOM 1694 CE1 . PHE A 93 ? 2.57707 5.24208 18.97621 1.000 15.11876 C ? A ? 92 CE1 1
   ATOM 1695 CE2 . PHE A 93 ? 2.70240 4.42349 16.76296 1.000 13.97317 C ? A ? 92 CE2 1
   ATOM 1696 CZ . PHE A 93 ? 2.04912 5.12246 17.71639 1.000 13.81497 C ? A ? 92 CZ 1
   ATOM 1697 H . PHE A 93 ? 4.15127 0.73741 19.13584 1.000 14.13974 H ? A ? 92 H 1
   ATOM 1698 HA . PHE A 93 ? 6.64338 1.61292 19.47028 1.000 12.53926 H ? A ? 92 HA 1
   ATOM 1699 HB2 . PHE A 93 ? 6.32882 3.85800 19.09263 1.000 13.26582 H ? A ? 92 HB2 1
   ATOM 1700 HB3 . PHE A 93 ? 6.21863 3.01961 17.74713 1.000 13.26582 H ? A ? 92 HB3 1
   ATOM 1701 HD1 . PHE A 93 ? 4.16586 4.74519 20.11769 1.000 16.24617 H ? A ? 92 HD1 1
   ATOM 1702 HD2 . PHE A 93 ? 4.34739 3.33889 16.36373 1.000 17.10790 H ? A ? 92 HD2 1
   ATOM 1703 HE1 . PHE A 93 ? 2.12255 5.72379 19.62911 1.000 18.15387 H ? A ? 92 HE1 1
   ATOM 1704 HE2 . PHE A 93 ? 2.33602 4.35748 15.91073 1.000 16.77917 H ? A ? 92 HE2 1
   ATOM 1705 HZ . PHE A 93 ? 1.23514 5.52562 17.51690 1.000 16.58934 H ? A ? 92 HZ 1
   ATOM 1706 N . GLY A 94 ? 5.98498 2.84568 21.64249 1.000 11.86937 N ? A ? 93 N 1
   ATOM 1707 CA . GLY A 94 ? 5.64661 3.12605 23.02642 1.000 14.25386 C ? A ? 93 CA 1
   ATOM 1708 C . GLY A 94 ? 4.81835 4.38284 23.16916 1.000 15.10391 C ? A ? 93 C 1
   ATOM 1709 O . GLY A 94 ? 3.69121 4.44323 22.66201 1.000 16.45318 O ? A ? 93 O 1
   ATOM 1710 H . GLY A 94 ? 6.72642 3.20200 21.39169 1.000 14.25461 H ? A ? 93 H 1
   ATOM 1711 HA2 . GLY A 94 ? 5.14107 2.38268 23.39074 1.000 17.11600 H ? A ? 93 HA2 1
   ATOM 1712 HA3 . GLY A 94 ? 6.46164 3.23593 23.54077 1.000 17.11600 H ? A ? 93 HA3 1
   ATOM 1713 N . THR A 95 ? 5.34839 5.38981 23.85686 1.000 12.98332 N ? A ? 94 N 1
   ATOM 1714 CA . THR A 95 ? 4.56489 6.57382 24.20721 1.000 15.55615 C ? A ? 94 CA 1
   ATOM 1715 C . THR A 95 ? 4.54208 7.64313 23.13403 1.000 19.11345 C ? A ? 94 C 1
   ATOM 1716 O . THR A 95 ? 3.72903 8.57985 23.25532 1.000 19.61112 O ? A ? 94 O 1
   ATOM 1717 CB . THR A 95 ? 5.10296 7.18026 25.50833 1.000 15.12410 C ? A ? 94 CB 1
   ATOM 1718 OG1 . THR A 95 ? 6.51710 7.40188 25.42189 1.000 16.05098 O ? A ? 94 OG1 1
   ATOM 1719 CG2 . THR A 95 ? 4.77940 6.27646 26.70661 1.000 17.73827 C ? A ? 94 CG2 1
   ATOM 1720 H . THR A 95 ? 6.16233 5.41251 24.13361 1.000 15.59135 H ? A ? 94 H 1
   ATOM 1721 HA . THR A 95 ? 3.64630 6.29573 24.34780 1.000 18.67875 H ? A ? 94 HA 1
   ATOM 1722 HB . THR A 95 ? 4.67231 8.03710 25.65419 1.000 18.16029 H ? A ? 94 HB 1
   ATOM 1723 HG1 . THR A 95 ? 6.69081 7.89644 24.76551 1.000 19.27254 H ? A ? 94 HG1 1
   ATOM 1724 HG21 . THR A 95 ? 5.11005 6.67921 27.52476 1.000 21.29729 H ? A ? 94 HG21 1
   ATOM 1725 HG22 . THR A 95 ? 3.81992 6.15494 26.78097 1.000 21.29729 H ? A ? 94 HG22 1
   ATOM 1726 HG23 . THR A 95 ? 5.19850 5.40936 26.59086 1.000 21.29729 H ? A ? 94 HG23 1
   ATOM 1727 N . TYR A 96 ? 5.36242 7.53860 22.07333 1.000 14.08595 N ? A ? 95 N 1
   ATOM 1728 CA . TYR A 96 ? 5.50515 8.59846 21.06988 1.000 13.58916 C ? A ? 95 CA 1
   ATOM 1729 C . TYR A 96 ? 5.33651 8.03585 19.65731 1.000 14.56141 C ? A ? 95 C 1
   ATOM 1730 O . TYR A 96 ? 6.08056 7.12640 19.23088 1.000 13.46137 O ? A ? 95 O 1
   ATOM 1731 CB . TYR A 96 ? 6.88678 9.26057 21.15934 1.000 17.02758 C ? A ? 95 CB 1
   ATOM 1732 CG . TYR A 96 ? 7.17505 10.34119 20.12678 1.000 16.53409 C ? A ? 95 CG 1
   ATOM 1733 CD1 . TYR A 96 ? 6.50290 11.56588 20.18825 1.000 20.64644 C ? A ? 95 CD1 1
   ATOM 1734 CD2 . TYR A 96 ? 8.09812 10.17091 19.09903 1.000 15.20654 C ? A ? 95 CD2 1
   ATOM 1735 CE1 . TYR A 96 ? 6.75631 12.55680 19.26258 1.000 20.57082 C ? A ? 95 CE1 1
   ATOM 1736 CE2 . TYR A 96 ? 8.34732 11.16151 18.17798 1.000 16.66434 C ? A ? 95 CE2 1
   ATOM 1737 CZ . TYR A 96 ? 7.67790 12.36195 18.27467 1.000 18.67491 C ? A ? 95 CZ 1
   ATOM 1738 OH . TYR A 96 ? 7.94194 13.33700 17.32889 1.000 22.05285 O ? A ? 95 OH 1
   ATOM 1739 H . TYR A 96 ? 5.85273 6.85004 21.91497 1.000 16.91451 H ? A ? 95 H 1
   ATOM 1740 HA . TYR A 96 ? 4.80140 9.24614 21.23159 1.000 16.31836 H ? A ? 95 HA 1
   ATOM 1741 HB2 . TYR A 96 ? 6.97071 9.67045 22.03448 1.000 20.44446 H ? A ? 95 HB2 1
   ATOM 1742 HB3 . TYR A 96 ? 7.56096 8.57186 21.04953 1.000 20.44446 H ? A ? 95 HB3 1
   ATOM 1743 HD1 . TYR A 96 ? 5.87792 11.71402 20.86083 1.000 24.78709 H ? A ? 95 HD1 1
   ATOM 1744 HD2 . TYR A 96 ? 8.55876 9.36568 19.03335 1.000 18.25921 H ? A ? 95 HD2 1
   ATOM 1745 HE1 . TYR A 96 ? 6.29597 13.36336 19.31196 1.000 24.69635 H ? A ? 95 HE1 1
   ATOM 1746 HE2 . TYR A 96 ? 8.96302 11.02212 17.49506 1.000 20.00857 H ? A ? 95 HE2 1
   ATOM 1747 HH . TYR A 96 ? 7.28963 13.86278 17.26847 1.000 26.47478 H ? A ? 95 HH 1
   ATOM 1748 N . ASN A 97 ? 4.35335 8.55273 18.92903 1.000 13.50959 N ? A ? 96 N 1
   ATOM 1749 CA . ASN A 97 ? 4.16485 8.20112 17.50904 1.000 12.13463 C ? A ? 96 CA 1
   ATOM 1750 C . ASN A 97 ? 5.22219 8.94711 16.69824 1.000 13.39588 C ? A ? 96 C 1
   ATOM 1751 O . ASN A 97 ? 5.26869 10.17691 16.74118 1.000 12.94727 O ? A ? 96 O 1
   ATOM 1752 CB . ASN A 97 ? 2.74112 8.62614 17.11019 1.000 12.85667 C ? A ? 96 CB 1
   ATOM 1753 CG . ASN A 97 ? 2.40994 8.25335 15.68142 1.000 13.37778 C ? A ? 96 CG 1
   ATOM 1754 OD1 . ASN A 97 ? 3.27742 8.22275 14.81008 1.000 14.41341 O ? A ? 96 OD1 1
   ATOM 1755 ND2 . ASN A 97 ? 1.14516 7.99440 15.41685 1.000 15.13841 N ? A ? 96 ND2 1
   ATOM 1756 H . ASN A 97 ? 3.77363 9.11363 19.22722 1.000 16.22288 H ? A ? 96 H 1
   ATOM 1757 HA . ASN A 97 ? 4.26694 7.25274 17.33280 1.000 14.57293 H ? A ? 96 HA 1
   ATOM 1758 HB2 . ASN A 97 ? 2.10288 8.18564 17.69286 1.000 15.43937 H ? A ? 96 HB2 1
   ATOM 1759 HB3 . ASN A 97 ? 2.66056 9.58885 17.19746 1.000 15.43937 H ? A ? 96 HB3 1
   ATOM 1760 HD21 . ASN A 97 ? 0.90833 7.77801 14.61892 1.000 18.17745 H ? A ? 96 HD21 1
   ATOM 1761 HD22 . ASN A 97 ? 0.55662 8.04180 16.04213 1.000 18.17745 H ? A ? 96 HD22 1
   ATOM 1762 N . PRO A 98 ? 6.09245 8.24632 15.93840 1.000 11.30822 N ? A ? 97 N 1
   ATOM 1763 CA . PRO A 98 ? 7.17903 8.93585 15.23176 1.000 12.57362 C ? A ? 97 CA 1
   ATOM 1764 C . PRO A 98 ? 6.71025 9.88077 14.15509 1.000 14.69802 C ? A ? 97 C 1
   ATOM 1765 O . PRO A 98 ? 7.51272 10.67831 13.66603 1.000 14.77088 O ? A ? 97 O 1
   ATOM 1766 CB . PRO A 98 ? 8.01328 7.78063 14.63568 1.000 14.91631 C ? A ? 97 CB 1
   ATOM 1767 CG . PRO A 98 ? 7.03672 6.64205 14.53157 1.000 15.49807 C ? A ? 97 CG 1
   ATOM 1768 CD . PRO A 98 ? 6.12462 6.78606 15.76602 1.000 13.97605 C ? A ? 97 CD 1
   ATOM 1769 HA . PRO A 98 ? 7.72436 9.42475 15.86776 1.000 15.09971 H ? A ? 97 HA 1
   ATOM 1770 HB2 . PRO A 98 ? 8.35464 8.03079 13.76287 1.000 17.91094 H ? A ? 97 HB2 1
   ATOM 1771 HB3 . PRO A 98 ? 8.74846 7.55900 15.22838 1.000 17.91094 H ? A ? 97 HB3 1
   ATOM 1772 HG2 . PRO A 98 ? 6.52485 6.71924 13.71124 1.000 18.60905 H ? A ? 97 HG2 1
   ATOM 1773 HG3 . PRO A 98 ? 7.51159 5.79640 14.54798 1.000 18.60905 H ? A ? 97 HG3 1
   ATOM 1774 HD2 . PRO A 98 ? 5.23826 6.43258 15.59190 1.000 16.78263 H ? A ? 97 HD2 1
   ATOM 1775 HD3 . PRO A 98 ? 6.50988 6.34852 16.54128 1.000 16.78263 H ? A ? 97 HD3 1
   ATOM 1776 N . SER A 99 ? 5.44237 9.81554 13.77782 1.000 13.81032 N ? A ? 98 N 1
   ATOM 1777 CA . SER A 99 ? 4.90602 10.69068 12.73967 1.000 14.69374 C ? A ? 98 CA 1
   ATOM 1778 C . SER A 99 ? 4.33498 11.98762 13.29329 1.000 17.40300 C ? A ? 98 C 1
   ATOM 1779 O . SER A 99 ? 3.83063 12.81230 12.51827 1.000 16.60411 O ? A ? 98 O 1
   ATOM 1780 CB . SER A 99 ? 3.85873 9.96230 11.87322 1.000 14.18909 C ? A ? 98 CB 1
   ATOM 1781 OG . SER A 99 ? 2.69479 9.70278 12.61764 1.000 14.69966 O ? A ? 98 OG 1
   ATOM 1782 H . SER A 99 ? 4.86635 9.26953 14.10898 1.000 16.58375 H ? A ? 98 H 1
   ATOM 1783 HA . SER A 99 ? 5.63288 10.92491 12.14158 1.000 17.64386 H ? A ? 98 HA 1
   ATOM 1784 HB2 . SER A 99 ? 3.63109 10.52187 11.11430 1.000 17.03827 H ? A ? 98 HB2 1
   ATOM 1785 HB3 . SER A 99 ? 4.23183 9.12150 11.56540 1.000 17.03827 H ? A ? 98 HB3 1
   ATOM 1786 HG . SER A 99 ? 2.15319 9.25515 12.15732 1.000 17.65095 H ? A ? 98 HG 1
   ATOM 1787 N . THR A 100 ? 4.41878 12.20569 14.59541 1.000 14.03329 N ? A ? 99 N 1
   ATOM 1788 CA . THR A 100 ? 3.89835 13.42171 15.21029 1.000 13.60595 C ? A ? 99 CA 1
   ATOM 1789 C . THR A 100 ? 4.51314 14.65572 14.54070 1.000 15.32425 C ? A ? 99 C 1
   ATOM 1790 O . THR A 100 ? 5.73126 14.79775 14.45663 1.000 18.19675 O ? A ? 99 O 1
   ATOM 1791 H . THR A 100 ? 4.77650 11.66022 15.15586 1.000 16.85132 H ? A ? 99 H 1
   ATOM 1792 HA . THR A 100 ? 2.93531 13.47272 15.10609 1.000 16.33851 H ? A ? 99 HA 1
   ATOM 1793 CB A THR A 100 ? 4.24622 13.39713 16.69254 0.792 17.35824 C ? A ? 99 CB 1
   ATOM 1794 OG1 A THR A 100 ? 3.66015 12.25146 17.32496 0.792 17.69688 O ? A ? 99 OG1 1
   ATOM 1795 CG2 A THR A 100 ? 3.71187 14.64413 17.38393 0.792 21.09966 C ? A ? 99 CG2 1
   ATOM 1796 HB A THR A 100 ? 5.21135 13.36282 16.78336 0.792 20.84125 H ? A ? 99 HB 1
   ATOM 1797 HG1 A THR A 100 ? 2.82235 12.30731 17.30112 0.792 21.24762 H ? A ? 99 HG1 1
   ATOM 1798 HG21 A THR A 100 ? 3.70750 14.51440 18.34520 0.792 25.33096 H ? A ? 99 HG21 1
   ATOM 1799 HG22 A THR A 100 ? 4.27219 15.40697 17.17177 0.792 25.33096 H ? A ? 99 HG22 1
   ATOM 1800 HG23 A THR A 100 ? 2.80663 14.82611 17.08673 0.792 25.33096 H ? A ? 99 HG23 1
   ATOM 1801 CB B THR A 100 ? 4.20384 13.40340 16.70407 0.208 17.53643 C ? A ? 99 CB 1
   ATOM 1802 OG1 B THR A 100 ? 3.48454 12.32877 17.32376 0.208 17.19817 O ? A ? 99 OG1 1
   ATOM 1803 CG2 B THR A 100 ? 3.78745 14.71737 17.34966 0.208 21.01616 C ? A ? 99 CG2 1
   ATOM 1804 HB B THR A 100 ? 5.15670 13.28174 16.83883 0.208 21.05508 H ? A ? 99 HB 1
   ATOM 1805 HG1 B THR A 100 ? 3.57928 11.62408 16.87650 0.208 20.64917 H ? A ? 99 HG1 1
   ATOM 1806 HG21 B THR A 100 ? 3.76365 14.62009 18.31448 0.208 25.23076 H ? A ? 99 HG21 1
   ATOM 1807 HG22 B THR A 100 ? 4.42026 15.41545 17.11917 0.208 25.23076 H ? A ? 99 HG22 1
   ATOM 1808 HG23 B THR A 100 ? 2.90616 14.97577 17.03749 0.208 25.23076 H ? A ? 99 HG23 1
   ATOM 1809 N A GLY A 101 ? 3.64747 15.55861 14.05976 0.630 19.25136 N ? A ? 100 N 1
   ATOM 1810 CA A GLY A 101 ? 4.10195 16.75250 13.37974 0.630 19.91825 C ? A ? 100 CA 1
   ATOM 1811 C A GLY A 101 ? 4.43899 16.58718 11.91488 0.630 19.22304 C ? A ? 100 C 1
   ATOM 1812 O A GLY A 101 ? 4.84980 17.56981 11.27005 0.630 18.14008 O ? A ? 100 O 1
   ATOM 1813 H A GLY A 101 ? 2.79224 15.49184 14.12067 0.630 23.11300 H ? A ? 100 H 1
   ATOM 1814 HA2 A GLY A 101 ? 3.40714 17.42620 13.44513 0.630 23.91326 H ? A ? 100 HA2 1
   ATOM 1815 HA3 A GLY A 101 ? 4.89897 17.07630 13.82786 0.630 23.91326 H ? A ? 100 HA3 1
   ATOM 1816 N B GLY A 101 ? 3.64285 15.54608 14.05208 0.370 19.36964 N ? A ? 100 N 1
   ATOM 1817 CA B GLY A 101 ? 4.05440 16.74826 13.37277 0.370 19.80027 C ? A ? 100 CA 1
   ATOM 1818 C B GLY A 101 ? 4.20570 16.61541 11.87112 0.370 17.76957 C ? A ? 100 C 1
   ATOM 1819 O B GLY A 101 ? 4.02339 17.60871 11.14861 0.370 15.84519 O ? A ? 100 O 1
   ATOM 1820 H B GLY A 101 ? 2.78905 15.46104 14.11031 0.370 23.25493 H ? A ? 100 H 1
   ATOM 1821 HA2 B GLY A 101 ? 3.39723 17.44113 13.54295 0.370 23.77169 H ? A ? 100 HA2 1
   ATOM 1822 HA3 B GLY A 101 ? 4.91038 17.02984 13.73180 0.370 23.77169 H ? A ? 100 HA3 1
   ATOM 1823 N A ALA A 102 ? 4.30441 15.37414 11.36644 0.630 15.48925 N ? A ? 101 N 1
   ATOM 1824 CA A ALA A 102 ? 4.65076 15.11038 9.97762 0.630 16.10857 C ? A ? 101 CA 1
   ATOM 1825 C A ALA A 102 ? 3.41987 15.18943 9.08505 0.630 15.08877 C ? A ? 101 C 1
   ATOM 1826 O A ALA A 102 ? 2.30250 14.92936 9.51923 0.630 16.98006 O ? A ? 101 O 1
   ATOM 1827 CB A ALA A 102 ? 5.29877 13.72213 9.83645 0.630 13.98698 C ? A ? 101 CB 1
   ATOM 1828 H A ALA A 102 ? 4.01082 14.68481 11.78861 0.630 18.59846 H ? A ? 101 H 1
   ATOM 1829 HA A ALA A 102 ? 5.28193 15.78257 9.67649 0.630 19.34165 H ? A ? 101 HA 1
   ATOM 1830 HB1 A ALA A 102 ? 5.52818 13.57387 8.90571 0.630 16.79574 H ? A ? 101 HB1 1
   ATOM 1831 HB2 A ALA A 102 ? 6.09911 13.69009 10.38355 0.630 16.79574 H ? A ? 101 HB2 1
   ATOM 1832 HB3 A ALA A 102 ? 4.66804 13.04756 10.13317 0.630 16.79574 H ? A ? 101 HB3 1
   ATOM 1833 N B ALA A 102 ? 4.56022 15.41829 11.38607 0.370 15.43908 N ? A ? 101 N 1
   ATOM 1834 CA B ALA A 102 ? 4.79620 15.20886 9.96762 0.370 16.38956 C ? A ? 101 CA 1
   ATOM 1835 C B ALA A 102 ? 3.48959 15.26765 9.18552 0.370 15.16516 C ? A ? 101 C 1
   ATOM 1836 O B ALA A 102 ? 2.39842 15.06961 9.72284 0.370 17.15878 O ? A ? 101 O 1
   ATOM 1837 CB B ALA A 102 ? 5.45284 13.84474 9.72833 0.370 14.21934 C ? A ? 101 CB 1
   ATOM 1838 H B ALA A 102 ? 4.66927 14.71286 11.86574 0.370 18.53826 H ? A ? 101 H 1
   ATOM 1839 HA B ALA A 102 ? 5.38736 15.90633 9.64362 0.370 19.67884 H ? A ? 101 HA 1
   ATOM 1840 HB1 B ALA A 102 ? 5.60358 13.72933 8.77709 0.370 17.07458 H ? A ? 101 HB1 1
   ATOM 1841 HB2 B ALA A 102 ? 6.29799 13.81340 10.20336 0.370 17.07458 H ? A ? 101 HB2 1
   ATOM 1842 HB3 B ALA A 102 ? 4.86284 13.14831 10.05663 0.370 17.07458 H ? A ? 101 HB3 1
   ATOM 1843 N A THR A 103 ? 3.65034 15.55060 7.82200 0.630 15.54526 N ? A ? 102 N 1
   ATOM 1844 CA A THR A 103 ? 2.59138 15.64460 6.81522 0.630 14.43000 C ? A ? 102 CA 1
   ATOM 1845 C A THR A 103 ? 2.23988 14.23347 6.30738 0.630 13.08244 C ? A ? 102 C 1
   ATOM 1846 O A THR A 103 ? 3.10178 13.54112 5.74858 0.630 15.62855 O ? A ? 102 O 1
   ATOM 1847 CB A THR A 103 ? 3.08587 16.54404 5.67624 0.630 15.59698 C ? A ? 102 CB 1
   ATOM 1848 OG1 A THR A 103 ? 3.29552 17.89832 6.13527 0.630 22.63684 O ? A ? 102 OG1 1
   ATOM 1849 CG2 A THR A 103 ? 2.09991 16.56222 4.53227 0.630 19.89920 C ? A ? 102 CG2 1
   ATOM 1850 H A THR A 103 ? 4.42867 15.75084 7.51588 0.630 18.66568 H ? A ? 102 H 1
   ATOM 1851 HA A THR A 103 ? 1.78356 16.02613 7.19305 0.630 17.32736 H ? A ? 102 HA 1
   ATOM 1852 HB A THR A 103 ? 3.92934 16.18628 5.35772 0.630 18.72774 H ? A ? 102 HB 1
   ATOM 1853 HG1 A THR A 103 ? 3.96366 17.92924 6.64342 0.630 27.17558 H ? A ? 102 HG1 1
   ATOM 1854 HG21 A THR A 103 ? 2.30723 17.29144 3.92716 0.630 23.89041 H ? A ? 102 HG21 1
   ATOM 1855 HG22 A THR A 103 ? 2.14342 15.72551 4.04347 0.630 23.89041 H ? A ? 102 HG22 1
   ATOM 1856 HG23 A THR A 103 ? 1.19936 16.68168 4.87232 0.630 23.89041 H ? A ? 102 HG23 1
   ATOM 1857 N B THR A 103 ? 3.61996 15.53573 7.88887 0.370 15.59673 N ? A ? 102 N 1
   ATOM 1858 CA B THR A 103 ? 2.47272 15.64817 6.99524 0.370 14.75704 C ? A ? 102 CA 1
   ATOM 1859 C B THR A 103 ? 2.20649 14.29345 6.33922 0.370 13.33452 C ? A ? 102 C 1
   ATOM 1860 O B THR A 103 ? 3.09109 13.69958 5.70968 0.370 15.75645 O ? A ? 102 O 1
   ATOM 1861 CB B THR A 103 ? 2.70395 16.74513 5.96040 0.370 15.80625 C ? A ? 102 CB 1
   ATOM 1862 OG1 B THR A 103 ? 2.85101 18.01507 6.62497 0.370 15.48980 O ? A ? 102 OG1 1
   ATOM 1863 CG2 B THR A 103 ? 1.53721 16.84144 4.99172 0.370 15.06800 C ? A ? 102 CG2 1
   ATOM 1864 H B THR A 103 ? 4.37569 15.65857 7.49722 0.370 18.72744 H ? A ? 102 H 1
   ATOM 1865 HA B THR A 103 ? 1.68170 15.88741 7.50313 0.370 17.71981 H ? A ? 102 HA 1
   ATOM 1866 HB B THR A 103 ? 3.50628 16.53430 5.45769 0.370 18.97886 H ? A ? 102 HB 1
   ATOM 1867 HG1 B THR A 103 ? 2.16232 18.18540 7.07474 0.370 18.59913 H ? A ? 102 HG1 1
   ATOM 1868 HG21 B THR A 103 ? 1.59307 17.66738 4.48615 0.370 18.09297 H ? A ? 102 HG21 1
   ATOM 1869 HG22 B THR A 103 ? 1.55541 16.09298 4.37498 0.370 18.09297 H ? A ? 102 HG22 1
   ATOM 1870 HG23 B THR A 103 ? 0.69893 16.82704 5.47956 0.370 18.09297 H ? A ? 102 HG23 1
   ATOM 1871 N . LYS A 104 ? 0.98568 13.82451 6.52345 1.000 14.24218 N ? A ? 103 N 1
   ATOM 1872 CA . LYS A 104 ? 0.50022 12.56395 5.94522 1.000 11.74596 C ? A ? 103 CA 1
   ATOM 1873 C . LYS A 104 ? 0.42900 12.67378 4.44026 1.000 13.24705 C ? A ? 103 C 1
   ATOM 1874 O . LYS A 104 ? -0.02983 13.69778 3.91878 1.000 15.44370 O ? A ? 103 O 1
   ATOM 1875 CB . LYS A 104 ? -0.86622 12.22603 6.51938 1.000 15.71182 C ? A ? 103 CB 1
   ATOM 1876 CG . LYS A 104 ? -1.40586 10.87499 6.06078 1.000 13.63204 C ? A ? 103 CG 1
   ATOM 1877 CD . LYS A 104 ? -2.69527 10.49953 6.75412 1.000 15.88028 C ? A ? 103 CD 1
   ATOM 1878 CE . LYS A 104 ? -3.41178 9.37434 6.07590 1.000 17.79132 C ? A ? 103 CE 1
   ATOM 1879 NZ . LYS A 104 ? -4.69582 9.10825 6.76883 1.000 20.67669 N ? A ? 103 NZ 1
   ATOM 1880 HA . LYS A 104 ? 1.10778 11.84068 6.16578 1.000 14.10652 H ? A ? 103 HA 1
   ATOM 1881 HB2 . LYS A 104 ? -0.80215 12.20678 7.48707 1.000 18.86555 H ? A ? 103 HB2 1
   ATOM 1882 HB3 . LYS A 104 ? -1.49848 12.90746 6.24224 1.000 18.86555 H ? A ? 103 HB3 1
   ATOM 1883 HG2 . LYS A 104 ? -1.57689 10.90907 5.10659 1.000 16.36982 H ? A ? 103 HG2 1
   ATOM 1884 HG3 . LYS A 104 ? -0.74907 10.18833 6.25579 1.000 16.36982 H ? A ? 103 HG3 1
   ATOM 1885 HD2 . LYS A 104 ? -2.49723 10.22388 7.66280 1.000 19.06771 H ? A ? 103 HD2 1
   ATOM 1886 HD3 . LYS A 104 ? -3.28586 11.26897 6.76211 1.000 19.06771 H ? A ? 103 HD3 1
   ATOM 1887 HE2 . LYS A 104 ? -3.59767 9.61233 5.15411 1.000 21.36095 H ? A ? 103 HE2 1
   ATOM 1888 HE3 . LYS A 104 ? -2.86730 8.57221 6.10811 1.000 21.36095 H ? A ? 103 HE3 1
   ATOM 1889 HZ1 . LYS A 104 ? -5.37337 9.19576 6.19842 1.000 24.82340 H ? A ? 103 HZ1 1
   ATOM 1890 HZ2 . LYS A 104 ? -4.69913 8.28076 7.09648 1.000 24.82340 H ? A ? 103 HZ2 1
   ATOM 1891 HZ3 . LYS A 104 ? -4.80557 9.68440 7.43824 1.000 24.82340 H ? A ? 103 HZ3 1
   ATOM 1892 H A LYS A 104 ? 0.40430 14.25012 6.99298 0.630 17.10198 H ? A ? 103 H 1
   ATOM 1893 H B LYS A 104 ? 0.38836 14.22459 6.99542 0.370 17.10198 H ? A ? 103 H 1
   ATOM 1894 N . LEU A 105 ? 0.85725 11.63287 3.72635 1.000 10.89179 N ? A ? 104 N 1
   ATOM 1895 CA . LEU A 105 ? 0.82585 11.56933 2.28018 1.000 10.19258 C ? A ? 104 CA 1
   ATOM 1896 C . LEU A 105 ? -0.14410 10.53473 1.72745 1.000 11.07707 C ? A ? 104 C 1
   ATOM 1897 O . LEU A 105 ? -0.46538 10.57513 0.53349 1.000 11.51927 O ? A ? 104 O 1
   ATOM 1898 H . LEU A 105 ? 1.18478 10.92076 4.08022 1.000 13.08151 H ? A ? 104 H 1
   ATOM 1899 HA . LEU A 105 ? 0.54003 12.43138 1.93949 1.000 12.24247 H ? A ? 104 HA 1
   ATOM 1900 CB A LEU A 105 ? 2.22621 11.31188 1.71022 0.275 13.46128 C ? A ? 104 CB 1
   ATOM 1901 CG A LEU A 105 ? 3.19942 12.49205 1.72111 0.275 16.23726 C ? A ? 104 CG 1
   ATOM 1902 CD1 A LEU A 105 ? 4.56889 12.08151 1.19082 0.275 19.20634 C ? A ? 104 CD1 1
   ATOM 1903 CD2 A LEU A 105 ? 2.64560 13.65266 0.90677 0.275 22.96568 C ? A ? 104 CD2 1
   ATOM 1904 HB2 A LEU A 105 ? 2.63502 10.60143 2.22890 0.275 16.16491 H ? A ? 104 HB2 1
   ATOM 1905 HB3 A LEU A 105 ? 2.12730 11.03343 0.78633 0.275 16.16491 H ? A ? 104 HB3 1
   ATOM 1906 HG A LEU A 105 ? 3.31119 12.78693 2.63842 0.275 19.49608 H ? A ? 104 HG 1
   ATOM 1907 HD11 A LEU A 105 ? 5.16502 12.84566 1.23066 0.275 23.05898 H ? A ? 104 HD11 1
   ATOM 1908 HD12 A LEU A 105 ? 4.91710 11.36137 1.73950 0.275 23.05898 H ? A ? 104 HD12 1
   ATOM 1909 HD13 A LEU A 105 ? 4.47539 11.78242 0.27283 0.275 23.05898 H ? A ? 104 HD13 1
   ATOM 1910 HD21 A LEU A 105 ? 3.36646 14.26980 0.70578 0.275 27.57018 H ? A ? 104 HD21 1
   ATOM 1911 HD22 A LEU A 105 ? 2.26603 13.30796 0.08335 0.275 27.57018 H ? A ? 104 HD22 1
   ATOM 1912 HD23 A LEU A 105 ? 1.95959 14.10261 1.42430 0.275 27.57018 H ? A ? 104 HD23 1
   ATOM 1913 CB C LEU A 105 ? 2.22642 11.31414 1.72355 0.725 13.57915 C ? A ? 104 CB 1
   ATOM 1914 CG C LEU A 105 ? 3.30519 12.23834 2.27630 0.725 15.93030 C ? A ? 104 CG 1
   ATOM 1915 CD1 C LEU A 105 ? 4.67171 11.81776 1.74884 0.725 16.92871 C ? A ? 104 CD1 1
   ATOM 1916 CD2 C LEU A 105 ? 3.02497 13.68867 1.92345 0.725 17.01965 C ? A ? 104 CD2 1
   ATOM 1917 HB2 C LEU A 105 ? 2.48206 10.40336 1.93811 0.725 16.30635 H ? A ? 104 HB2 1
   ATOM 1918 HB3 C LEU A 105 ? 2.20212 11.43396 0.76128 0.725 16.30635 H ? A ? 104 HB3 1
   ATOM 1919 HG C LEU A 105 ? 3.30801 12.17023 3.24390 0.725 19.12773 H ? A ? 104 HG 1
   ATOM 1920 HD11 C LEU A 105 ? 5.33730 12.45435 2.05319 0.725 20.32582 H ? A ? 104 HD11 1
   ATOM 1921 HD12 C LEU A 105 ? 4.88174 10.93288 2.08613 0.725 20.32582 H ? A ? 104 HD12 1
   ATOM 1922 HD13 C LEU A 105 ? 4.64560 11.80458 0.77928 0.725 20.32582 H ? A ? 104 HD13 1
   ATOM 1923 HD21 C LEU A 105 ? 3.78237 14.23133 2.19320 0.725 20.43495 H ? A ? 104 HD21 1
   ATOM 1924 HD22 C LEU A 105 ? 2.89114 13.76043 0.96541 0.725 20.43495 H ? A ? 104 HD22 1
   ATOM 1925 HD23 C LEU A 105 ? 2.22658 13.97900 2.39163 0.725 20.43495 H ? A ? 104 HD23 1
   ATOM 1926 N . GLY A 106 ? -0.56665 9.56289 2.52772 1.000 11.19512 N ? A ? 105 N 1
   ATOM 1927 CA . GLY A 106 ? -1.44014 8.50685 2.03463 1.000 12.19268 C ? A ? 105 CA 1
   ATOM 1928 C . GLY A 106 ? -1.52657 7.37009 3.03578 1.000 9.39091 C ? A ? 105 C 1
   ATOM 1929 O . GLY A 106 ? -1.11123 7.50074 4.18886 1.000 10.39139 O ? A ? 105 O 1
   ATOM 1930 H . GLY A 106 ? -0.36209 9.49210 3.36003 1.000 13.44551 H ? A ? 105 H 1
   ATOM 1931 HA2 . GLY A 106 ? -2.33106 8.86065 1.88634 1.000 14.64258 H ? A ? 105 HA2 1
   ATOM 1932 HA3 . GLY A 106 ? -1.09475 8.15979 1.19728 1.000 14.64258 H ? A ? 105 HA3 1
   ATOM 1933 N . GLU A 107 ? -2.12375 6.27441 2.57116 1.000 10.84369 N ? A ? 106 N 1
   ATOM 1934 CA . GLU A 107 ? -2.34591 5.07036 3.36338 1.000 10.42899 C ? A ? 106 CA 1
   ATOM 1935 C . GLU A 107 ? -2.04555 3.84239 2.52082 1.000 11.81693 C ? A ? 106 C 1
   ATOM 1936 O . GLU A 107 ? -2.15272 3.85556 1.28705 1.000 12.49777 O ? A ? 106 O 1
   ATOM 1937 CB . GLU A 107 ? -3.81188 5.00752 3.82952 1.000 14.04805 C ? A ? 106 CB 1
   ATOM 1938 CG . GLU A 107 ? -4.23209 6.16735 4.70062 1.000 14.35805 C ? A ? 106 CG 1
   ATOM 1939 CD . GLU A 107 ? -5.72569 6.14721 5.10290 1.000 19.37796 C ? A ? 106 CD 1
   ATOM 1940 OE1 . GLU A 107 ? -6.43246 5.13840 4.83442 1.000 22.57050 O ? A ? 106 OE1 1
   ATOM 1941 OE2 . GLU A 107 ? -6.19963 7.13076 5.70572 1.000 22.43788 O ? A ? 106 OE2 1
   ATOM 1942 H . GLU A 107 ? -2.42072 6.20225 1.76729 1.000 13.02379 H ? A ? 106 H 1
   ATOM 1943 HA . GLU A 107 ? -1.74930 5.06865 4.12820 1.000 12.52616 H ? A ? 106 HA 1
   ATOM 1944 HB2 . GLU A 107 ? -4.38628 5.00274 3.04789 1.000 16.86903 H ? A ? 106 HB2 1
   ATOM 1945 HB3 . GLU A 107 ? -3.94050 4.19325 4.34072 1.000 16.86903 H ? A ? 106 HB3 1
   ATOM 1946 HG2 . GLU A 107 ? -3.70752 6.14948 5.51634 1.000 17.24102 H ? A ? 106 HG2 1
   ATOM 1947 HG3 . GLU A 107 ? -4.06835 6.99321 4.21890 1.000 17.24102 H ? A ? 106 HG3 1
   ATOM 1948 N . VAL A 108 ? -1.71569 2.73135 3.19212 1.000 10.67710 N ? A ? 107 N 1
   ATOM 1949 CA . VAL A 108 ? -1.58187 1.41760 2.54176 1.000 9.61128 C ? A ? 107 CA 1
   ATOM 1950 C . VAL A 108 ? -2.10704 0.35988 3.48499 1.000 10.07363 C ? A ? 107 C 1
   ATOM 1951 O . VAL A 108 ? -1.93768 0.47414 4.70466 1.000 11.64135 O ? A ? 107 O 1
   ATOM 1952 CB . VAL A 108 ? -0.12302 1.14715 2.10570 1.000 11.51952 C ? A ? 107 CB 1
   ATOM 1953 CG1 . VAL A 108 ? 0.87724 1.20157 3.28566 1.000 12.89756 C ? A ? 107 CG1 1
   ATOM 1954 CG2 . VAL A 108 ? 0.00727 -0.21563 1.34035 1.000 13.23459 C ? A ? 107 CG2 1
   ATOM 1955 H . VAL A 108 ? -1.56191 2.71184 4.03804 1.000 12.82389 H ? A ? 107 H 1
   ATOM 1956 HA . VAL A 108 ? -2.13098 1.38661 1.74275 1.000 11.54490 H ? A ? 107 HA 1
   ATOM 1957 HB . VAL A 108 ? 0.11718 1.86362 1.49753 1.000 13.83479 H ? A ? 107 HB 1
   ATOM 1958 HG11 . VAL A 108 ? 1.78123 1.18420 2.93440 1.000 15.48844 H ? A ? 107 HG11 1
   ATOM 1959 HG12 . VAL A 108 ? 0.73213 2.02031 3.78517 1.000 15.48844 H ? A ? 107 HG12 1
   ATOM 1960 HG13 . VAL A 108 ? 0.73059 0.43350 3.85965 1.000 15.48844 H ? A ? 107 HG13 1
   ATOM 1961 HG21 . VAL A 108 ? 0.92298 -0.32209 1.03864 1.000 15.89288 H ? A ? 107 HG21 1
   ATOM 1962 HG22 . VAL A 108 ? -0.22921 -0.93927 1.94145 1.000 15.89288 H ? A ? 107 HG22 1
   ATOM 1963 HG23 . VAL A 108 ? -0.59328 -0.20871 0.57864 1.000 15.89288 H ? A ? 107 HG23 1
   ATOM 1964 N . THR A 109 ? -2.76644 -0.65880 2.94120 1.000 12.61905 N ? A ? 108 N 1
   ATOM 1965 CA . THR A 109 ? -3.26348 -1.77953 3.72619 1.000 11.70190 C ? A ? 108 CA 1
   ATOM 1966 C . THR A 109 ? -2.38211 -2.98517 3.44800 1.000 11.39892 C ? A ? 108 C 1
   ATOM 1967 O . THR A 109 ? -2.17458 -3.37616 2.28237 1.000 13.26513 O ? A ? 108 O 1
   ATOM 1968 CB . THR A 109 ? -4.71162 -2.07393 3.36492 1.000 14.60065 C ? A ? 108 CB 1
   ATOM 1969 OG1 . THR A 109 ? -5.45468 -0.88111 3.67497 1.000 16.29600 O ? A ? 108 OG1 1
   ATOM 1970 CG2 . THR A 109 ? -5.25400 -3.22894 4.20824 1.000 16.34601 C ? A ? 108 CG2 1
   ATOM 1971 H . THR A 109 ? -2.94066 -0.72238 2.10143 1.000 15.15422 H ? A ? 108 H 1
   ATOM 1972 HA . THR A 109 ? -3.21632 -1.57634 4.67350 1.000 14.05364 H ? A ? 108 HA 1
   ATOM 1973 HB . THR A 109 ? -4.80006 -2.32502 2.43216 1.000 17.53214 H ? A ? 108 HB 1
   ATOM 1974 HG1 . THR A 109 ? -6.17442 -0.87030 3.24200 1.000 19.56657 H ? A ? 108 HG1 1
   ATOM 1975 HG21 . THR A 109 ? -6.21272 -3.30868 4.08414 1.000 19.62658 H ? A ? 108 HG21 1
   ATOM 1976 HG22 . THR A 109 ? -4.83188 -4.06076 3.94217 1.000 19.62658 H ? A ? 108 HG22 1
   ATOM 1977 HG23 . THR A 109 ? -5.07033 -3.06897 5.14716 1.000 19.62658 H ? A ? 108 HG23 1
   ATOM 1978 N . SER A 110 ? -1.82150 -3.55425 4.50006 1.000 10.76236 N ? A ? 109 N 1
   ATOM 1979 CA . SER A 110 ? -0.91619 -4.69080 4.34933 1.000 11.00142 C ? A ? 109 CA 1
   ATOM 1980 C . SER A 110 ? -0.92296 -5.54446 5.61544 1.000 11.01598 C ? A ? 109 C 1
   ATOM 1981 O . SER A 110 ? -0.89543 -5.01247 6.72909 1.000 11.89389 O ? A ? 109 O 1
   ATOM 1982 CB . SER A 110 ? 0.50105 -4.23348 3.99260 1.000 12.55260 C ? A ? 109 CB 1
   ATOM 1983 OG . SER A 110 ? 1.26658 -5.37345 3.53383 1.000 13.02506 O ? A ? 109 OG 1
   ATOM 1984 H . SER A 110 ? -1.94610 -3.30458 5.31353 1.000 12.92620 H ? A ? 109 H 1
   ATOM 1985 HA . SER A 110 ? -1.23632 -5.25912 3.63140 1.000 13.21307 H ? A ? 109 HA 1
   ATOM 1986 HB2 . SER A 110 ? 0.45757 -3.56920 3.28710 1.000 15.07449 H ? A ? 109 HB2 1
   ATOM 1987 HB3 . SER A 110 ? 0.92533 -3.85532 4.77865 1.000 15.07449 H ? A ? 109 HB3 1
   ATOM 1988 HG . SER A 110 ? 2.07470 -5.16100 3.44776 1.000 15.64144 H ? A ? 109 HG 1
   ATOM 1989 N . ASP A 111 ? -0.88137 -6.88571 5.45079 1.000 10.25791 N ? A ? 110 N 1
   ATOM 1990 CA . ASP A 111 ? -0.62074 -7.78557 6.57674 1.000 9.68892 C ? A ? 110 CA 1
   ATOM 1991 C . ASP A 111 ? -1.55045 -7.53942 7.75450 1.000 11.99033 C ? A ? 110 C 1
   ATOM 1992 O . ASP A 111 ? -1.14651 -7.59856 8.91178 1.000 12.26567 O ? A ? 110 O 1
   ATOM 1993 CB . ASP A 111 ? 0.85518 -7.71399 6.99330 1.000 9.92457 C ? A ? 110 CB 1
   ATOM 1994 CG . ASP A 111 ? 1.80432 -7.97532 5.81034 1.000 12.63657 C ? A ? 110 CG 1
   ATOM 1995 OD1 . ASP A 111 ? 1.80967 -9.11325 5.26651 1.000 13.58608 O ? A ? 110 OD1 1
   ATOM 1996 OD2 . ASP A 111 ? 2.51526 -7.02419 5.36404 1.000 11.92790 O ? A ? 110 OD2 1
   ATOM 1997 H . ASP A 111 ? -1.00110 -7.28657 4.69941 1.000 12.32086 H ? A ? 110 H 1
   ATOM 1998 HA . ASP A 111 ? -0.81016 -8.68998 6.28168 1.000 11.63808 H ? A ? 110 HA 1
   ATOM 1999 HB2 . ASP A 111 ? 1.04475 -6.82962 7.34380 1.000 11.92085 H ? A ? 110 HB2 1
   ATOM 2000 HB3 . ASP A 111 ? 1.02719 -8.38418 7.67313 1.000 11.92085 H ? A ? 110 HB3 1
   ATOM 2001 N . GLY A 112 ? -2.83442 -7.26120 7.45620 1.000 12.82551 N ? A ? 111 N 1
   ATOM 2002 CA . GLY A 112 ? -3.86159 -7.14451 8.46800 1.000 11.44973 C ? A ? 111 CA 1
   ATOM 2003 C . GLY A 112 ? -4.12370 -5.78291 9.07814 1.000 13.46012 C ? A ? 111 C 1
   ATOM 2004 O . GLY A 112 ? -4.91243 -5.70184 10.03495 1.000 15.65045 O ? A ? 111 O 1
   ATOM 2005 H . GLY A 112 ? -3.12533 -7.13618 6.65661 1.000 15.40198 H ? A ? 111 H 1
   ATOM 2006 HA2 . GLY A 112 ? -4.69786 -7.44154 8.07644 1.000 13.75105 H ? A ? 111 HA2 1
   ATOM 2007 HA3 . GLY A 112 ? -3.62644 -7.73800 9.19833 1.000 13.75105 H ? A ? 111 HA3 1
   ATOM 2008 N . SER A 113 ? -3.52651 -4.70105 8.56116 1.000 12.21181 N ? A ? 112 N 1
   ATOM 2009 CA . SER A 113 ? -3.78979 -3.37358 9.10512 1.000 11.07893 C ? A ? 112 CA 1
   ATOM 2010 C . SER A 113 ? -3.60969 -2.31837 8.02423 1.000 11.22250 C ? A ? 112 C 1
   ATOM 2011 O . SER A 113 ? -2.84372 -2.48231 7.07489 1.000 12.38731 O ? A ? 112 O 1
   ATOM 2012 CB . SER A 113 ? -2.82056 -3.04157 10.26999 1.000 10.86379 C ? A ? 112 CB 1
   ATOM 2013 OG . SER A 113 ? -3.07580 -1.78996 10.91777 1.000 11.95367 O ? A ? 112 OG 1
   ATOM 2014 H . SER A 113 ? -2.97260 -4.71509 7.90345 1.000 14.66554 H ? A ? 112 H 1
   ATOM 2015 HA . SER A 113 ? -4.70920 -3.35414 9.41368 1.000 13.30608 H ? A ? 112 HA 1
   ATOM 2016 HB2 . SER A 113 ? -2.89605 -3.74478 10.93384 1.000 13.04791 H ? A ? 112 HB2 1
   ATOM 2017 HB3 . SER A 113 ? -1.91881 -3.01737 9.91341 1.000 13.04791 H ? A ? 112 HB3 1
   ATOM 2018 HG . SER A 113 ? -3.83811 -1.79920 11.27047 1.000 14.35577 H ? A ? 112 HG 1
   ATOM 2019 N . VAL A 114 ? -4.29278 -1.18237 8.23023 1.000 11.24751 N ? A ? 113 N 1
   ATOM 2020 CA . VAL A 114 ? -3.95753 0.06936 7.55437 1.000 10.06386 C ? A ? 113 CA 1
   ATOM 2021 C . VAL A 114 ? -2.68487 0.62735 8.19824 1.000 10.22574 C ? A ? 113 C 1
   ATOM 2022 O . VAL A 114 ? -2.50230 0.55526 9.43620 1.000 10.65563 O ? A ? 113 O 1
   ATOM 2023 CB . VAL A 114 ? -5.14341 1.04277 7.61549 1.000 11.06605 C ? A ? 113 CB 1
   ATOM 2024 CG1 . VAL A 114 ? -4.83101 2.34042 6.86974 1.000 15.28038 C ? A ? 113 CG1 1
   ATOM 2025 CG2 . VAL A 114 ? -6.39525 0.40270 6.94978 1.000 15.71337 C ? A ? 113 CG2 1
   ATOM 2026 H . VAL A 114 ? -4.96296 -1.11472 8.76491 1.000 13.50838 H ? A ? 113 H 1
   ATOM 2027 HA . VAL A 114 ? -3.77402 -0.08501 6.61447 1.000 12.08800 H ? A ? 113 HA 1
   ATOM 2028 HB . VAL A 114 ? -5.31658 1.23921 8.54947 1.000 13.29062 H ? A ? 113 HB 1
   ATOM 2029 HG11 . VAL A 114 ? -5.63005 2.88973 6.84340 1.000 18.34782 H ? A ? 113 HG11 1
   ATOM 2030 HG12 . VAL A 114 ? -4.12203 2.80999 7.33636 1.000 18.34782 H ? A ? 113 HG12 1
   ATOM 2031 HG13 . VAL A 114 ? -4.54738 2.12562 5.96734 1.000 18.34782 H ? A ? 113 HG13 1
   ATOM 2032 HG21 . VAL A 114 ? -7.11061 1.05743 6.92752 1.000 18.86741 H ? A ? 113 HG21 1
   ATOM 2033 HG22 . VAL A 114 ? -6.16819 0.13003 6.04701 1.000 18.86741 H ? A ? 113 HG22 1
   ATOM 2034 HG23 . VAL A 114 ? -6.66934 -0.36917 7.46938 1.000 18.86741 H ? A ? 113 HG23 1
   ATOM 2035 N . TYR A 115 ? -1.84679 1.24734 7.35624 1.000 10.10534 N ? A ? 114 N 1
   ATOM 2036 CA . TYR A 115 ? -0.70792 2.05207 7.74700 1.000 9.69125 C ? A ? 114 CA 1
   ATOM 2037 C . TYR A 115 ? -0.85352 3.45824 7.15918 1.000 10.60614 C ? A ? 114 C 1
   ATOM 2038 O . TYR A 115 ? -1.31545 3.60127 6.01687 1.000 12.52421 O ? A ? 114 O 1
   ATOM 2039 CB . TYR A 115 ? 0.57285 1.45321 7.16592 1.000 10.78965 C ? A ? 114 CB 1
   ATOM 2040 CG . TYR A 115 ? 1.02926 0.12085 7.70716 1.000 9.38971 C ? A ? 114 CG 1
   ATOM 2041 CD1 . TYR A 115 ? 0.37008 -1.05166 7.37800 1.000 9.87725 C ? A ? 114 CD1 1
   ATOM 2042 CD2 . TYR A 115 ? 2.19726 0.01951 8.48018 1.000 9.30643 C ? A ? 114 CD2 1
   ATOM 2043 CE1 . TYR A 115 ? 0.79695 -2.25969 7.86708 1.000 10.31425 C ? A ? 114 CE1 1
   ATOM 2044 CE2 . TYR A 115 ? 2.65795 -1.20586 8.91522 1.000 9.64979 C ? A ? 114 CE2 1
   ATOM 2045 CZ . TYR A 115 ? 1.93724 -2.34240 8.62663 1.000 9.62620 C ? A ? 114 CZ 1
   ATOM 2046 OH . TYR A 115 ? 2.37484 -3.58563 9.06917 1.000 10.63392 O ? A ? 114 OH 1
   ATOM 2047 H . TYR A 115 ? -1.93249 1.20709 6.50147 1.000 12.13778 H ? A ? 114 H 1
   ATOM 2048 HA . TYR A 115 ? -0.65961 2.10096 8.71456 1.000 11.64087 H ? A ? 114 HA 1
   ATOM 2049 HB2 . TYR A 115 ? 0.44007 1.33685 6.21212 1.000 12.95894 H ? A ? 114 HB2 1
   ATOM 2050 HB3 . TYR A 115 ? 1.29391 2.08192 7.32623 1.000 12.95894 H ? A ? 114 HB3 1
   ATOM 2051 HD1 . TYR A 115 ? -0.37171 -1.01947 6.81799 1.000 11.86407 H ? A ? 114 HD1 1
   ATOM 2052 HD2 . TYR A 115 ? 2.66751 0.79050 8.70229 1.000 11.17909 H ? A ? 114 HD2 1
   ATOM 2053 HE1 . TYR A 115 ? 0.30940 -3.02983 7.68245 1.000 12.38846 H ? A ? 114 HE1 1
   ATOM 2054 HE2 . TYR A 115 ? 3.44958 -1.26358 9.39987 1.000 11.59112 H ? A ? 114 HE2 1
   ATOM 2055 HH . TYR A 115 ? 2.54198 -3.55526 9.89181 1.000 12.77208 H ? A ? 114 HH 1
   ATOM 2056 N . ASP A 116 ? -0.45294 4.47187 7.90615 1.000 9.62705 N ? A ? 115 N 1
   ATOM 2057 CA . ASP A 116 ? -0.35646 5.84686 7.41208 1.000 10.09447 C ? A ? 115 CA 1
   ATOM 2058 C . ASP A 116 ? 1.06964 6.13551 6.96337 1.000 9.23739 C ? A ? 115 C 1
   ATOM 2059 O . ASP A 116 ? 2.03542 5.69043 7.60759 1.000 10.56110 O ? A ? 115 O 1
   ATOM 2060 CB . ASP A 116 ? -0.82212 6.79967 8.51555 1.000 10.38089 C ? A ? 115 CB 1
   ATOM 2061 CG . ASP A 116 ? -2.29656 6.56597 8.88074 1.000 12.94370 C ? A ? 115 CG 1
   ATOM 2062 OD1 . ASP A 116 ? -3.14559 6.81111 8.00098 1.000 13.38470 O ? A ? 115 OD1 1
   ATOM 2063 OD2 . ASP A 116 ? -2.57971 6.06589 9.99659 1.000 13.90997 O ? A ? 115 OD2 1
   ATOM 2064 H . ASP A 116 ? -0.22243 4.39264 8.73089 1.000 11.56382 H ? A ? 115 H 1
   ATOM 2065 HA . ASP A 116 ? -0.91761 5.99094 6.63410 1.000 12.12473 H ? A ? 115 HA 1
   ATOM 2066 HB2 . ASP A 116 ? -0.28492 6.65638 9.31040 1.000 12.46844 H ? A ? 115 HB2 1
   ATOM 2067 HB3 . ASP A 116 ? -0.72524 7.71527 8.21028 1.000 12.46844 H ? A ? 115 HB3 1
   ATOM 2068 N . ILE A 117 ? 1.21718 6.85338 5.84849 1.000 9.62368 N ? A ? 116 N 1
   ATOM 2069 CA . ILE A 117 ? 2.49046 7.10040 5.18393 1.000 9.76428 C ? A ? 116 CA 1
   ATOM 2070 C . ILE A 117 ? 2.91464 8.54914 5.34186 1.000 10.28847 C ? A ? 116 C 1
   ATOM 2071 O . ILE A 117 ? 2.09878 9.46489 5.17451 1.000 10.86961 O ? A ? 116 O 1
   ATOM 2072 CB . ILE A 117 ? 2.37275 6.77911 3.68233 1.000 10.19310 C ? A ? 116 CB 1
   ATOM 2073 CG1 . ILE A 117 ? 2.02875 5.31113 3.48539 1.000 11.83176 C ? A ? 116 CG1 1
   ATOM 2074 CG2 . ILE A 117 ? 3.60123 7.11752 2.91172 1.000 12.98783 C ? A ? 116 CG2 1
   ATOM 2075 CD1 . ILE A 117 ? 1.58288 4.97082 2.05668 1.000 14.46613 C ? A ? 116 CD1 1
   ATOM 2076 H . ILE A 117 ? 0.55782 7.22511 5.44025 1.000 11.55978 H ? A ? 116 H 1
   ATOM 2077 HA . ILE A 117 ? 3.16205 6.54731 5.61283 1.000 11.72851 H ? A ? 116 HA 1
   ATOM 2078 HB . ILE A 117 ? 1.65871 7.33873 3.33902 1.000 12.24308 H ? A ? 116 HB 1
   ATOM 2079 HG12 . ILE A 117 ? 2.81280 4.77669 3.68678 1.000 14.20947 H ? A ? 116 HG12 1
   ATOM 2080 HG13 . ILE A 117 ? 1.30417 5.07664 4.08614 1.000 14.20947 H ? A ? 116 HG13 1
   ATOM 2081 HG21 . ILE A 117 ? 3.53592 6.72740 2.02603 1.000 15.59676 H ? A ? 116 HG21 1
   ATOM 2082 HG22 . ILE A 117 ? 3.67553 8.08226 2.84357 1.000 15.59676 H ? A ? 116 HG22 1
   ATOM 2083 HG23 . ILE A 117 ? 4.37382 6.75819 3.37529 1.000 15.59676 H ? A ? 116 HG23 1
   ATOM 2084 HD11 . ILE A 117 ? 1.18650 4.08552 2.05198 1.000 17.37072 H ? A ? 116 HD11 1
   ATOM 2085 HD12 . ILE A 117 ? 0.93070 5.62680 1.76470 1.000 17.37072 H ? A ? 116 HD12 1
   ATOM 2086 HD13 . ILE A 117 ? 2.35623 4.99010 1.47147 1.000 17.37072 H ? A ? 116 HD13 1
   ATOM 2087 N . TYR A 118 ? 4.20647 8.76841 5.65973 1.000 9.79268 N ? A ? 117 N 1
   ATOM 2088 CA . TYR A 118 ? 4.76600 10.10755 5.87971 1.000 8.86983 C ? A ? 117 CA 1
   ATOM 2089 C . TYR A 118 ? 6.18597 10.19343 5.35514 1.000 10.69502 C ? A ? 117 C 1
   ATOM 2090 O . TYR A 118 ? 6.89930 9.18587 5.30757 1.000 9.56159 O ? A ? 117 O 1
   ATOM 2091 CB . TYR A 118 ? 4.84732 10.42391 7.37437 1.000 10.06630 C ? A ? 117 CB 1
   ATOM 2092 CG . TYR A 118 ? 3.60728 10.19187 8.14583 1.000 10.47822 C ? A ? 117 CG 1
   ATOM 2093 CD1 . TYR A 118 ? 3.27760 8.92076 8.61735 1.000 10.39646 C ? A ? 117 CD1 1
   ATOM 2094 CD2 . TYR A 118 ? 2.74559 11.23650 8.48363 1.000 11.70672 C ? A ? 117 CD2 1
   ATOM 2095 CE1 . TYR A 118 ? 2.08573 8.68518 9.33048 1.000 11.16887 C ? A ? 117 CE1 1
   ATOM 2096 CE2 . TYR A 118 ? 1.60214 11.01290 9.18030 1.000 11.69022 C ? A ? 117 CE2 1
   ATOM 2097 CZ . TYR A 118 ? 1.26494 9.76088 9.62127 1.000 10.80876 C ? A ? 117 CZ 1
   ATOM 2098 OH . TYR A 118 ? 0.09951 9.49188 10.35192 1.000 13.99722 O ? A ? 117 OH 1
   ATOM 2099 H . TYR A 118 ? 4.78660 8.14065 5.75444 1.000 11.76258 H ? A ? 117 H 1
   ATOM 2100 HA . TYR A 118 ? 4.20630 10.74277 5.40630 1.000 10.65517 H ? A ? 117 HA 1
   ATOM 2101 HB2 . TYR A 118 ? 5.53865 9.86766 7.76623 1.000 12.09093 H ? A ? 117 HB2 1
   ATOM 2102 HB3 . TYR A 118 ? 5.07829 11.36059 7.47528 1.000 12.09093 H ? A ? 117 HB3 1
   ATOM 2103 HD1 . TYR A 118 ? 3.85837 8.21231 8.45707 1.000 12.48711 H ? A ? 117 HD1 1
   ATOM 2104 HD2 . TYR A 118 ? 2.95929 12.10417 8.22598 1.000 14.05943 H ? A ? 117 HD2 1
   ATOM 2105 HE1 . TYR A 118 ? 1.85545 7.82540 9.60003 1.000 13.41401 H ? A ? 117 HE1 1
   ATOM 2106 HE2 . TYR A 118 ? 1.03443 11.72666 9.36241 1.000 14.03963 H ? A ? 117 HE2 1
   ATOM 2107 HH . TYR A 118 ? 0.05270 8.67152 10.52635 1.000 16.80803 H ? A ? 117 HH 1
   ATOM 2108 N . ARG A 119 ? 6.62080 11.39880 4.96887 1.000 11.12942 N ? A ? 118 N 1
   ATOM 2109 CA . ARG A 119 ? 8.01894 11.70684 4.70764 1.000 9.33306 C ? A ? 118 CA 1
   ATOM 2110 C . ARG A 119 ? 8.48620 12.76706 5.68584 1.000 11.19368 C ? A ? 118 C 1
   ATOM 2111 O . ARG A 119 ? 7.75745 13.73119 5.95286 1.000 13.33709 O ? A ? 118 O 1
   ATOM 2112 CB . ARG A 119 ? 8.23405 12.20859 3.28629 1.000 11.76089 C ? A ? 118 CB 1
   ATOM 2113 CG . ARG A 119 ? 9.71111 12.41224 2.89238 1.000 12.91649 C ? A ? 118 CG 1
   ATOM 2114 CD . ARG A 119 ? 9.86782 13.05072 1.53217 1.000 16.76108 C ? A ? 118 CD 1
   ATOM 2115 NE . ARG A 119 ? 9.57661 14.47728 1.62174 1.000 17.30448 N ? A ? 118 NE 1
   ATOM 2116 CZ . ARG A 119 ? 9.61875 15.31319 0.58938 1.000 24.54796 C ? A ? 118 CZ 1
   ATOM 2117 NH1 . ARG A 119 ? 9.88169 14.88033 -0.62043 1.000 27.89097 N ? A ? 118 NH1 1
   ATOM 2118 NH2 . ARG A 119 ? 9.40958 16.61208 0.79208 1.000 28.61587 N ? A ? 118 NH2 1
   ATOM 2119 H . ARG A 119 ? 6.10104 12.07340 4.84907 1.000 13.36667 H ? A ? 118 H 1
   ATOM 2120 HA . ARG A 119 ? 8.54857 10.90288 4.82613 1.000 11.21104 H ? A ? 118 HA 1
   ATOM 2121 HB2 . ARG A 119 ? 7.85371 11.56278 2.67052 1.000 14.12443 H ? A ? 118 HB2 1
   ATOM 2122 HB3 . ARG A 119 ? 7.78534 13.06314 3.18981 1.000 14.12443 H ? A ? 118 HB3 1
   ATOM 2123 HG2 . ARG A 119 ? 10.13659 12.98951 3.54555 1.000 15.51116 H ? A ? 118 HG2 1
   ATOM 2124 HG3 . ARG A 119 ? 10.15544 11.55022 2.87212 1.000 15.51116 H ? A ? 118 HG3 1
   ATOM 2125 HD2 . ARG A 119 ? 10.77893 12.93675 1.21947 1.000 20.12466 H ? A ? 118 HD2 1
   ATOM 2126 HD3 . ARG A 119 ? 9.24878 12.64409 0.90581 1.000 20.12466 H ? A ? 118 HD3 1
   ATOM 2127 HE . ARG A 119 ? 9.36426 14.79760 2.39110 1.000 20.77674 H ? A ? 118 HE 1
   ATOM 2128 HH11 . ARG A 119 ? 10.03012 14.04401 -0.75510 1.000 33.48053 H ? A ? 118 HH11 1
   ATOM 2129 HH12 . ARG A 119 ? 9.90568 15.43281 -1.27905 1.000 33.48053 H ? A ? 118 HH12 1
   ATOM 2130 HH21 . ARG A 119 ? 9.24904 16.90313 1.58525 1.000 34.35042 H ? A ? 118 HH21 1
   ATOM 2131 HH22 . ARG A 119 ? 9.43497 17.16019 0.12986 1.000 34.35042 H ? A ? 118 HH22 1
   ATOM 2132 N . THR A 120 ? 9.70680 12.64774 6.17911 1.000 9.99006 N ? A ? 119 N 1
   ATOM 2133 CA . THR A 120 ? 10.37735 13.65841 7.00845 1.000 10.14595 C ? A ? 119 CA 1
   ATOM 2134 C . THR A 120 ? 11.75729 13.88938 6.44181 1.000 12.31751 C ? A ? 119 C 1
   ATOM 2135 O . THR A 120 ? 12.23047 13.13561 5.58105 1.000 12.04057 O ? A ? 119 O 1
   ATOM 2136 CB . THR A 120 ? 10.41584 13.24677 8.47083 1.000 12.43142 C ? A ? 119 CB 1
   ATOM 2137 OG1 . THR A 120 ? 11.06050 11.95650 8.60837 1.000 13.44510 O ? A ? 119 OG1 1
   ATOM 2138 CG2 . THR A 120 ? 9.02990 13.15617 9.06276 1.000 14.48316 C ? A ? 119 CG2 1
   ATOM 2139 H . THR A 120 ? 10.20052 11.95647 6.04502 1.000 11.99944 H ? A ? 119 H 1
   ATOM 2140 HA . THR A 120 ? 9.89818 14.50116 6.97579 1.000 12.18651 H ? A ? 119 HA 1
   ATOM 2141 HB . THR A 120 ? 10.91253 13.92123 8.96000 1.000 14.92907 H ? A ? 119 HB 1
   ATOM 2142 HG1 . THR A 120 ? 11.77225 11.94197 8.16249 1.000 16.14549 H ? A ? 119 HG1 1
   ATOM 2143 HG21 . THR A 120 ? 9.08535 12.92726 10.00373 1.000 17.39115 H ? A ? 119 HG21 1
   ATOM 2144 HG22 . THR A 120 ? 8.57418 14.00766 8.97225 1.000 17.39115 H ? A ? 119 HG22 1
   ATOM 2145 HG23 . THR A 120 ? 8.51653 12.47388 8.60252 1.000 17.39115 H ? A ? 119 HG23 1
   ATOM 2146 N . GLN A 121 ? 12.44169 14.94598 6.92290 1.000 13.44117 N ? A ? 120 N 1
   ATOM 2147 CA . GLN A 121 ? 13.78014 15.28180 6.45836 1.000 12.15813 C ? A ? 120 CA 1
   ATOM 2148 C . GLN A 121 ? 14.70491 15.43068 7.64976 1.000 14.37501 C ? A ? 120 C 1
   ATOM 2149 O . GLN A 121 ? 14.34781 16.08593 8.63733 1.000 15.14370 O ? A ? 120 O 1
   ATOM 2150 CB . GLN A 121 ? 13.82972 16.53876 5.60009 1.000 12.66719 C ? A ? 120 CB 1
   ATOM 2151 CG . GLN A 121 ? 15.22128 16.79614 4.98398 1.000 15.07675 C ? A ? 120 CG 1
   ATOM 2152 CD . GLN A 121 ? 15.28838 18.01429 4.11794 1.000 19.20733 C ? A ? 120 CD 1
   ATOM 2153 OE1 . GLN A 121 ? 14.88328 19.09488 4.53556 1.000 19.39153 O ? A ? 120 OE1 1
   ATOM 2154 NE2 . GLN A 121 ? 15.77630 17.85708 2.90360 1.000 17.55467 N ? A ? 120 NE2 1
   ATOM 2155 H . GLN A 121 ? 12.13902 15.48113 7.52423 1.000 16.14078 H ? A ? 120 H 1
   ATOM 2156 HA . GLN A 121 ? 14.09056 14.54880 5.90406 1.000 14.60112 H ? A ? 120 HA 1
   ATOM 2157 HB2 . GLN A 121 ? 13.19310 16.44886 4.87377 1.000 15.21200 H ? A ? 120 HB2 1
   ATOM 2158 HB3 . GLN A 121 ? 13.59990 17.30415 6.14986 1.000 15.21200 H ? A ? 120 HB3 1
   ATOM 2159 HG2 . GLN A 121 ? 15.86338 16.90963 5.70212 1.000 18.10347 H ? A ? 120 HG2 1
   ATOM 2160 HG3 . GLN A 121 ? 15.46583 16.03270 4.43785 1.000 18.10347 H ? A ? 120 HG3 1
   ATOM 2161 HE21 . GLN A 121 ? 16.03801 17.08058 2.64254 1.000 21.07697 H ? A ? 120 HE21 1
   ATOM 2162 HE22 . GLN A 121 ? 15.83294 18.53101 2.37237 1.000 21.07697 H ? A ? 120 HE22 1
   ATOM 2163 N . ARG A 122 ? 15.86997 14.81755 7.55791 1.000 10.73679 N ? A ? 121 N 1
   ATOM 2164 CA . ARG A 122 ? 16.95810 14.92540 8.51372 1.000 11.83899 C ? A ? 121 CA 1
   ATOM 2165 C . ARG A 122 ? 18.04326 15.80198 7.89978 1.000 13.01147 C ? A ? 121 C 1
   ATOM 2166 O . ARG A 122 ? 18.48790 15.55888 6.78160 1.000 11.97139 O ? A ? 121 O 1
   ATOM 2167 CB . ARG A 122 ? 17.50523 13.53420 8.85488 1.000 12.60510 C ? A ? 121 CB 1
   ATOM 2168 CG . ARG A 122 ? 16.45989 12.62854 9.51577 1.000 14.16651 C ? A ? 121 CG 1
   ATOM 2169 CD . ARG A 122 ? 16.26949 12.91569 11.00429 1.000 14.42292 C ? A ? 121 CD 1
   ATOM 2170 NE . ARG A 122 ? 17.39814 12.44595 11.78247 1.000 14.68636 N ? A ? 121 NE 1
   ATOM 2171 CZ . ARG A 122 ? 17.74944 12.91486 12.97299 1.000 16.23860 C ? A ? 121 CZ 1
   ATOM 2172 NH1 . ARG A 122 ? 17.10673 13.92663 13.53813 1.000 19.43698 N ? A ? 121 NH1 1
   ATOM 2173 NH2 . ARG A 122 ? 18.80434 12.39743 13.57235 1.000 17.39600 N ? A ? 121 NH2 1
   ATOM 2174 H . ARG A 122 ? 16.06960 14.29568 6.90416 1.000 12.89552 H ? A ? 121 H 1
   ATOM 2175 HA . ARG A 122 ? 16.65793 15.33829 9.33853 1.000 14.21816 H ? A ? 121 HA 1
   ATOM 2176 HB2 . ARG A 122 ? 17.80206 13.10322 8.03815 1.000 15.13748 H ? A ? 121 HB2 1
   ATOM 2177 HB3 . ARG A 122 ? 18.24999 13.63025 9.46889 1.000 15.13748 H ? A ? 121 HB3 1
   ATOM 2178 HG2 . ARG A 122 ? 15.60566 12.76047 9.07556 1.000 17.01117 H ? A ? 121 HG2 1
   ATOM 2179 HG3 . ARG A 122 ? 16.74098 11.70466 9.42445 1.000 17.01117 H ? A ? 121 HG3 1
   ATOM 2180 HD2 . ARG A 122 ? 16.18299 13.87245 11.13855 1.000 17.31887 H ? A ? 121 HD2 1
   ATOM 2181 HD3 . ARG A 122 ? 15.47162 12.46297 11.31947 1.000 17.31887 H ? A ? 121 HD3 1
   ATOM 2182 HE . ARG A 122 ? 17.87680 11.81509 11.44705 1.000 17.63500 H ? A ? 121 HE 1
   ATOM 2183 HH11 . ARG A 122 ? 16.44441 14.29577 13.13233 1.000 23.33575 H ? A ? 121 HH11 1
   ATOM 2184 HH12 . ARG A 122 ? 17.35195 14.21409 14.31068 1.000 23.33575 H ? A ? 121 HH12 1
   ATOM 2185 HH21 . ARG A 122 ? 19.24999 11.76836 13.19120 1.000 20.88657 H ? A ? 121 HH21 1
   ATOM 2186 HH22 . ARG A 122 ? 19.04650 12.68913 14.34427 1.000 20.88657 H ? A ? 121 HH22 1
   ATOM 2187 N A VAL A 123 ? 18.49859 16.80299 8.64148 0.492 12.61784 N ? A ? 122 N 1
   ATOM 2188 CA A VAL A 123 ? 19.45848 17.77985 8.12923 0.492 12.49171 C ? A ? 122 CA 1
   ATOM 2189 C A VAL A 123 ? 20.77114 17.64083 8.90251 0.492 11.62478 C ? A ? 122 C 1
   ATOM 2190 O A VAL A 123 ? 20.79976 17.78657 10.13011 0.492 12.68468 O ? A ? 122 O 1
   ATOM 2191 CB A VAL A 123 ? 18.90309 19.21500 8.21387 0.492 13.48881 C ? A ? 122 CB 1
   ATOM 2192 CG1 A VAL A 123 ? 20.01662 20.24698 7.96030 0.492 11.10117 C ? A ? 122 CG1 1
   ATOM 2193 CG2 A VAL A 123 ? 17.73764 19.42618 7.23219 0.492 15.51335 C ? A ? 122 CG2 1
   ATOM 2194 H A VAL A 123 ? 18.26407 16.94139 9.45723 0.492 15.15278 H ? A ? 122 H 1
   ATOM 2195 HA A VAL A 123 ? 19.64774 17.57597 7.19998 0.492 15.00142 H ? A ? 122 HA 1
   ATOM 2196 HB A VAL A 123 ? 18.55957 19.35069 9.11080 0.492 16.19794 H ? A ? 122 HB 1
   ATOM 2197 HG11 A VAL A 123 ? 19.61199 21.10698 7.76647 0.492 13.33277 H ? A ? 122 HG11 1
   ATOM 2198 HG12 A VAL A 123 ? 20.57177 20.31374 8.75292 0.492 13.33277 H ? A ? 122 HG12 1
   ATOM 2199 HG13 A VAL A 123 ? 20.55148 19.95540 7.20544 0.492 13.33277 H ? A ? 122 HG13 1
   ATOM 2200 HG21 A VAL A 123 ? 17.41535 20.33723 7.31591 0.492 18.62739 H ? A ? 122 HG21 1
   ATOM 2201 HG22 A VAL A 123 ? 18.05335 19.26871 6.32863 0.492 18.62739 H ? A ? 122 HG22 1
   ATOM 2202 HG23 A VAL A 123 ? 17.02647 18.80264 7.44747 0.492 18.62739 H ? A ? 122 HG23 1
   ATOM 2203 N C VAL A 123 ? 18.44176 16.83852 8.61403 0.508 12.64094 N ? A ? 122 N 1
   ATOM 2204 CA C VAL A 123 ? 19.35475 17.84095 8.08234 0.508 12.23028 C ? A ? 122 CA 1
   ATOM 2205 C C VAL A 123 ? 20.66671 17.72534 8.84620 0.508 11.46252 C ? A ? 122 C 1
   ATOM 2206 O C VAL A 123 ? 20.69675 17.90036 10.07051 0.508 12.75999 O ? A ? 122 O 1
   ATOM 2207 CB C VAL A 123 ? 18.76397 19.25460 8.21033 0.508 13.21613 C ? A ? 122 CB 1
   ATOM 2208 CG1 C VAL A 123 ? 19.74356 20.29370 7.67589 0.508 15.38747 C ? A ? 122 CG1 1
   ATOM 2209 CG2 C VAL A 123 ? 17.44111 19.35180 7.48331 0.508 14.08629 C ? A ? 122 CG2 1
   ATOM 2210 H C VAL A 123 ? 18.19404 16.98788 9.42392 0.508 15.18050 H ? A ? 122 H 1
   ATOM 2211 HA C VAL A 123 ? 19.52891 17.66156 7.14512 0.508 14.68770 H ? A ? 122 HA 1
   ATOM 2212 HB C VAL A 123 ? 18.60515 19.43932 9.14924 0.508 15.87073 H ? A ? 122 HB 1
   ATOM 2213 HG11 C VAL A 123 ? 19.28775 21.14631 7.59715 0.508 18.47633 H ? A ? 122 HG11 1
   ATOM 2214 HG12 C VAL A 123 ? 20.48812 20.37238 8.29261 0.508 18.47633 H ? A ? 122 HG12 1
   ATOM 2215 HG13 C VAL A 123 ? 20.06346 20.00804 6.80586 0.508 18.47633 H ? A ? 122 HG13 1
   ATOM 2216 HG21 C VAL A 123 ? 17.10576 20.25894 7.55776 0.508 16.91492 H ? A ? 122 HG21 1
   ATOM 2217 HG22 C VAL A 123 ? 17.57624 19.12465 6.55002 0.508 16.91492 H ? A ? 122 HG22 1
   ATOM 2218 HG23 C VAL A 123 ? 16.81277 18.73271 7.88681 0.508 16.91492 H ? A ? 122 HG23 1
   ATOM 2219 N A ASN A 124 ? 21.87025 17.38885 8.18430 0.492 11.20196 N ? A ? 123 N 1
   ATOM 2220 CA A ASN A 124 ? 23.20406 17.35548 8.77127 0.492 12.46449 C ? A ? 123 CA 1
   ATOM 2221 C A ASN A 124 ? 23.29675 16.34222 9.90377 0.492 11.87494 C ? A ? 123 C 1
   ATOM 2222 O A ASN A 124 ? 23.89404 16.59556 10.96106 0.492 13.67135 O ? A ? 123 O 1
   ATOM 2223 CB A ASN A 124 ? 23.55769 18.78691 9.23695 0.492 13.28489 C ? A ? 123 CB 1
   ATOM 2224 CG A ASN A 124 ? 25.03137 19.05836 9.28109 0.492 11.99665 C ? A ? 123 CG 1
   ATOM 2225 OD1 A ASN A 124 ? 25.67470 19.32273 8.24451 0.492 13.94124 O ? A ? 123 OD1 1
   ATOM 2226 ND2 A ASN A 124 ? 25.58712 19.06831 10.48188 0.492 15.38115 N ? A ? 123 ND2 1
   ATOM 2227 H A ASN A 124 ? 21.86445 17.23156 7.33883 0.492 13.45371 H ? A ? 123 H 1
   ATOM 2228 HA A ASN A 124 ? 23.85707 17.06063 8.11740 0.492 14.96875 H ? A ? 123 HA 1
   ATOM 2229 HB2 A ASN A 124 ? 23.15770 19.42299 8.62350 0.492 15.95323 H ? A ? 123 HB2 1
   ATOM 2230 HB3 A ASN A 124 ? 23.20502 18.92102 10.13056 0.492 15.95323 H ? A ? 123 HB3 1
   ATOM 2231 HD21 A ASN A 124 ? 26.42977 19.21905 10.56447 0.492 18.46875 H ? A ? 123 HD21 1
   ATOM 2232 HD22 A ASN A 124 ? 25.10567 18.92404 11.17973 0.492 18.46875 H ? A ? 123 HD22 1
   ATOM 2233 N C ASN A 124 ? 21.75306 17.45487 8.12831 0.508 11.33771 N ? A ? 123 N 1
   ATOM 2234 CA C ASN A 124 ? 23.09144 17.34270 8.69397 0.508 11.83193 C ? A ? 123 CA 1
   ATOM 2235 C C ASN A 124 ? 23.10559 16.44225 9.93157 0.508 12.06379 C ? A ? 123 C 1
   ATOM 2236 O C ASN A 124 ? 23.42273 16.86613 11.05659 0.508 12.02903 O ? A ? 123 O 1
   ATOM 2237 CB C ASN A 124 ? 23.63156 18.77090 9.00713 0.508 11.53543 C ? A ? 123 CB 1
   ATOM 2238 CG C ASN A 124 ? 25.13953 18.82577 9.10180 0.508 19.08863 C ? A ? 123 CG 1
   ATOM 2239 OD1 C ASN A 124 ? 25.83919 18.84599 8.08272 0.508 16.34306 O ? A ? 123 OD1 1
   ATOM 2240 ND2 C ASN A 124 ? 25.65790 18.89751 10.32036 0.508 13.97589 N ? A ? 123 ND2 1
   ATOM 2241 H C ASN A 124 ? 21.73847 17.32739 7.27794 0.508 13.61662 H ? A ? 123 H 1
   ATOM 2242 HA C ASN A 124 ? 23.67817 16.91715 8.04933 0.508 14.20968 H ? A ? 123 HA 1
   ATOM 2243 HB2 C ASN A 124 ? 23.35448 19.37448 8.30015 0.508 13.85388 H ? A ? 123 HB2 1
   ATOM 2244 HB3 C ASN A 124 ? 23.26799 19.06590 9.85665 0.508 13.85388 H ? A ? 123 HB3 1
   ATOM 2245 HD21 C ASN A 124 ? 26.51105 18.93076 10.42345 0.508 16.78243 H ? A ? 123 HD21 1
   ATOM 2246 HD22 C ASN A 124 ? 25.14090 18.91078 11.00749 0.508 16.78243 H ? A ? 123 HD22 1
   ATOM 2247 N A GLN A 125 ? 22.70581 15.14527 9.69153 0.492 11.47976 N ? A ? 124 N 1
   ATOM 2248 CA A GLN A 125 ? 22.61531 14.14637 10.75637 0.492 11.56183 C ? A ? 124 CA 1
   ATOM 2249 C A GLN A 125 ? 23.41164 12.87904 10.45037 0.492 12.96657 C ? A ? 124 C 1
   ATOM 2250 O A GLN A 125 ? 23.81078 12.62865 9.30779 0.492 12.42001 O ? A ? 124 O 1
   ATOM 2251 CB A GLN A 125 ? 21.14675 13.74828 10.94302 0.492 13.06006 C ? A ? 124 CB 1
   ATOM 2252 CG A GLN A 125 ? 20.21327 14.82953 11.48280 0.492 13.59219 C ? A ? 124 CG 1
   ATOM 2253 CD A GLN A 125 ? 20.57268 15.26969 12.89798 0.492 17.66814 C ? A ? 124 CD 1
   ATOM 2254 OE1 A GLN A 125 ? 20.41044 16.45158 13.25274 0.492 35.39379 O ? A ? 124 OE1 1
   ATOM 2255 NE2 A GLN A 125 ? 21.05486 14.35021 13.70363 0.492 28.04841 N ? A ? 124 NE2 1
   ATOM 2256 H A GLN A 125 ? 22.35723 14.90176 8.94401 0.492 13.78708 H ? A ? 124 H 1
   ATOM 2257 HA A GLN A 125 ? 22.97844 14.52796 11.57088 0.492 13.88556 H ? A ? 124 HA 1
   ATOM 2258 HB2 A GLN A 125 ? 20.79674 13.47439 10.08082 0.492 15.68344 H ? A ? 124 HB2 1
   ATOM 2259 HB3 A GLN A 125 ? 21.11258 13.00561 11.56605 0.492 15.68344 H ? A ? 124 HB3 1
   ATOM 2260 HG2 A GLN A 125 ? 20.26369 15.60726 10.90531 0.492 16.32200 H ? A ? 124 HG2 1
   ATOM 2261 HG3 A GLN A 125 ? 19.30651 14.48534 11.49735 0.492 16.32200 H ? A ? 124 HG3 1
   ATOM 2262 HE21 A GLN A 125 ? 21.15473 13.54307 13.42409 0.492 33.66946 H ? A ? 124 HE21 1
   ATOM 2263 HE22 A GLN A 125 ? 21.27055 14.55564 14.51040 0.492 33.66946 H ? A ? 124 HE22 1
   ATOM 2264 N C GLN A 125 ? 22.75459 15.16187 9.71359 0.508 11.72747 N ? A ? 124 N 1
   ATOM 2265 CA C GLN A 125 ? 22.65318 14.17251 10.77450 0.508 11.56167 C ? A ? 124 CA 1
   ATOM 2266 C C GLN A 125 ? 23.41227 12.89006 10.45612 0.508 12.97539 C ? A ? 124 C 1
   ATOM 2267 O C GLN A 125 ? 23.77548 12.64219 9.29941 0.508 12.46261 O ? A ? 124 O 1
   ATOM 2268 CB C GLN A 125 ? 21.17531 13.80419 10.98954 0.508 13.00061 C ? A ? 124 CB 1
   ATOM 2269 CG C GLN A 125 ? 20.22501 14.93193 11.34363 0.508 13.97270 C ? A ? 124 CG 1
   ATOM 2270 CD C GLN A 125 ? 20.43419 15.46013 12.73547 0.508 15.50164 C ? A ? 124 CD 1
   ATOM 2271 OE1 C GLN A 125 ? 21.38706 15.09303 13.43385 0.508 12.62689 O ? A ? 124 OE1 1
   ATOM 2272 NE2 C GLN A 125 ? 19.49424 16.31890 13.17979 0.508 15.54565 N ? A ? 124 NE2 1
   ATOM 2273 H C GLN A 125 ? 22.56811 14.84663 8.93548 0.508 14.08434 H ? A ? 124 H 1
   ATOM 2274 HA C GLN A 125 ? 23.05355 14.54858 11.57399 0.508 13.88537 H ? A ? 124 HA 1
   ATOM 2275 HB2 C GLN A 125 ? 20.84493 13.40470 10.16969 0.508 15.61210 H ? A ? 124 HB2 1
   ATOM 2276 HB3 C GLN A 125 ? 21.13046 13.16050 11.71379 0.508 15.61210 H ? A ? 124 HB3 1
   ATOM 2277 HG2 C GLN A 125 ? 20.35976 15.66457 10.72235 0.508 16.77860 H ? A ? 124 HG2 1
   ATOM 2278 HG3 C GLN A 125 ? 19.31312 14.60723 11.28091 0.508 16.77860 H ? A ? 124 HG3 1
   ATOM 2279 HE21 C GLN A 125 ? 18.83106 16.52970 12.67446 0.508 18.66614 H ? A ? 124 HE21 1
   ATOM 2280 HE22 C GLN A 125 ? 19.55796 16.65578 13.96850 0.508 18.66614 H ? A ? 124 HE22 1
   ATOM 2281 N . PRO A 126 ? 23.65204 12.03303 11.45878 1.000 13.09708 N ? A ? 125 N 1
   ATOM 2282 CA . PRO A 126 ? 24.36380 10.77934 11.20179 1.000 11.70058 C ? A ? 125 CA 1
   ATOM 2283 C . PRO A 126 ? 23.62424 9.90754 10.19284 1.000 10.41090 C ? A ? 125 C 1
   ATOM 2284 O . PRO A 126 ? 22.39767 9.80614 10.18808 1.000 12.29082 O ? A ? 125 O 1
   ATOM 2285 CB . PRO A 126 ? 24.40271 10.09989 12.58806 1.000 14.23466 C ? A ? 125 CB 1
   ATOM 2286 CG . PRO A 126 ? 24.33517 11.26788 13.52916 1.000 14.37749 C ? A ? 125 CG 1
   ATOM 2287 CD . PRO A 126 ? 23.40875 12.24138 12.90901 1.000 13.10545 C ? A ? 125 CD 1
   ATOM 2288 HA . PRO A 126 ? 25.26303 10.96125 10.88685 1.000 14.05207 H ? A ? 125 HA 1
   ATOM 2289 HB2 . PRO A 126 ? 23.64083 9.50977 12.69846 1.000 17.09296 H ? A ? 125 HB2 1
   ATOM 2290 HB3 . PRO A 126 ? 25.22735 9.60127 12.69877 1.000 17.09296 H ? A ? 125 HB3 1
   ATOM 2291 HG2 . PRO A 126 ? 23.99780 10.97416 14.38986 1.000 17.26435 H ? A ? 125 HG2 1
   ATOM 2292 HG3 . PRO A 126 ? 25.21877 11.65424 13.63347 1.000 17.26435 H ? A ? 125 HG3 1
   ATOM 2293 HD2 . PRO A 126 ? 22.48793 12.04254 13.14021 1.000 15.73791 H ? A ? 125 HD2 1
   ATOM 2294 HD3 . PRO A 126 ? 23.62851 13.14863 13.17265 1.000 15.73791 H ? A ? 125 HD3 1
   ATOM 2295 N . SER A 127 ? 24.39698 9.23659 9.35071 1.000 11.88643 N ? A ? 126 N 1
   ATOM 2296 CA . SER A 127 ? 23.84591 8.31368 8.34001 1.000 11.43611 C ? A ? 126 CA 1
   ATOM 2297 C . SER A 127 ? 24.85388 7.21061 8.04138 1.000 11.89083 C ? A ? 126 C 1
   ATOM 2298 O . SER A 127 ? 26.00846 7.23613 8.47902 1.000 12.74264 O ? A ? 126 O 1
   ATOM 2299 CB . SER A 127 ? 23.47830 9.03120 7.02244 1.000 11.51057 C ? A ? 126 CB 1
   ATOM 2300 OG . SER A 127 ? 24.67794 9.19360 6.23292 1.000 11.97855 O ? A ? 126 OG 1
   ATOM 2301 H . SER A 127 ? 25.25505 9.29236 9.33631 1.000 14.27509 H ? A ? 126 H 1
   ATOM 2302 HA . SER A 127 ? 23.04665 7.92851 8.73211 1.000 13.73470 H ? A ? 126 HA 1
   ATOM 2303 HB2 . SER A 127 ? 22.83607 8.49631 6.53018 1.000 13.82405 H ? A ? 126 HB2 1
   ATOM 2304 HB3 . SER A 127 ? 23.10101 9.90227 7.22192 1.000 13.82405 H ? A ? 126 HB3 1
   ATOM 2305 HG . SER A 127 ? 24.48094 9.46990 5.46451 1.000 14.38562 H ? A ? 126 HG 1
   ATOM 2306 N . ILE A 128 ? 24.44199 6.27470 7.18499 1.000 11.26743 N ? A ? 127 N 1
   ATOM 2307 CA . ILE A 128 ? 25.33490 5.20641 6.73894 1.000 11.90199 C ? A ? 127 CA 1
   ATOM 2308 C . ILE A 128 ? 26.50679 5.71463 5.91734 1.000 12.43085 C ? A ? 127 C 1
   ATOM 2309 O . ILE A 128 ? 27.47027 4.95903 5.71690 1.000 13.91210 O ? A ? 127 O 1
   ATOM 2310 CB . ILE A 128 ? 24.60521 4.07241 5.98952 1.000 12.78906 C ? A ? 127 CB 1
   ATOM 2311 CG1 . ILE A 128 ? 23.87758 4.61904 4.76816 1.000 12.80038 C ? A ? 127 CG1 1
   ATOM 2312 CG2 . ILE A 128 ? 23.67474 3.30782 6.94506 1.000 15.22121 C ? A ? 127 CG2 1
   ATOM 2313 CD1 . ILE A 128 ? 23.39773 3.55957 3.77978 1.000 13.79063 C ? A ? 127 CD1 1
   ATOM 2314 H . ILE A 128 ? 23.65154 6.23645 6.84835 1.000 13.53229 H ? A ? 127 H 1
   ATOM 2315 HA . ILE A 128 ? 25.68758 4.80210 7.54705 1.000 14.29376 H ? A ? 127 HA 1
   ATOM 2316 HB . ILE A 128 ? 25.26042 3.43609 5.66288 1.000 15.35824 H ? A ? 127 HB 1
   ATOM 2317 HG12 . ILE A 128 ? 23.09774 5.11102 5.06932 1.000 15.37182 H ? A ? 127 HG12 1
   ATOM 2318 HG13 . ILE A 128 ? 24.47959 5.21129 4.29096 1.000 15.37182 H ? A ? 127 HG13 1
   ATOM 2319 HG21 . ILE A 128 ? 23.26873 2.56843 6.46614 1.000 18.27682 H ? A ? 127 HG21 1
   ATOM 2320 HG22 . ILE A 128 ? 24.19532 2.97234 7.69162 1.000 18.27682 H ? A ? 127 HG22 1
   ATOM 2321 HG23 . ILE A 128 ? 22.98677 3.91150 7.26626 1.000 18.27682 H ? A ? 127 HG23 1
   ATOM 2322 HD11 . ILE A 128 ? 22.95042 3.99812 3.03917 1.000 16.56013 H ? A ? 127 HD11 1
   ATOM 2323 HD12 . ILE A 128 ? 24.16360 3.06069 3.45503 1.000 16.56013 H ? A ? 127 HD12 1
   ATOM 2324 HD13 . ILE A 128 ? 22.78131 2.96227 4.23162 1.000 16.56013 H ? A ? 127 HD13 1
   ATOM 2325 N . ILE A 129 ? 26.47850 6.96395 5.44991 1.000 11.66641 N ? A ? 128 N 1
   ATOM 2326 CA . ILE A 129 ? 27.62020 7.55364 4.72175 1.000 13.69197 C ? A ? 128 CA 1
   ATOM 2327 C . ILE A 129 ? 28.27261 8.69747 5.49829 1.000 14.42173 C ? A ? 128 C 1
   ATOM 2328 O . ILE A 129 ? 29.04052 9.47767 4.90640 1.000 16.26215 O ? A ? 128 O 1
   ATOM 2329 CB . ILE A 129 ? 27.28389 7.97461 3.28278 1.000 12.37780 C ? A ? 128 CB 1
   ATOM 2330 CG1 . ILE A 129 ? 26.28890 9.13839 3.27845 1.000 14.96185 C ? A ? 128 CG1 1
   ATOM 2331 CG2 . ILE A 129 ? 26.78005 6.74817 2.50882 1.000 17.71831 C ? A ? 128 CG2 1
   ATOM 2332 CD1 . ILE A 129 ? 26.08099 9.77216 1.90538 1.000 21.09864 C ? A ? 128 CD1 1
   ATOM 2333 H . ILE A 129 ? 25.80947 7.49689 5.53918 1.000 14.01106 H ? A ? 128 H 1
   ATOM 2334 HA . ILE A 129 ? 28.27440 6.84105 4.65011 1.000 16.44173 H ? A ? 128 HA 1
   ATOM 2335 HB . ILE A 129 ? 28.07994 8.30248 2.83590 1.000 14.86472 H ? A ? 128 HB 1
   ATOM 2336 HG12 . ILE A 129 ? 25.42858 8.81312 3.58660 1.000 17.96559 H ? A ? 128 HG12 1
   ATOM 2337 HG13 . ILE A 129 ? 26.61575 9.82919 3.87584 1.000 17.96559 H ? A ? 128 HG13 1
   ATOM 2338 HG21 . ILE A 129 ? 26.64547 6.99414 1.58023 1.000 21.27334 H ? A ? 128 HG21 1
   ATOM 2339 HG22 . ILE A 129 ? 27.44169 6.04161 2.57131 1.000 21.27334 H ? A ? 128 HG22 1
   ATOM 2340 HG23 . ILE A 129 ? 25.94207 6.45194 2.89733 1.000 21.27334 H ? A ? 128 HG23 1
   ATOM 2341 HD11 . ILE A 129 ? 25.92263 10.72262 2.01697 1.000 25.32973 H ? A ? 128 HD11 1
   ATOM 2342 HD12 . ILE A 129 ? 26.87616 9.63012 1.36832 1.000 25.32973 H ? A ? 128 HD12 1
   ATOM 2343 HD13 . ILE A 129 ? 25.31514 9.35709 1.47866 1.000 25.32973 H ? A ? 128 HD13 1
   ATOM 2344 N . GLY A 130 ? 27.99222 8.83307 6.77946 1.000 12.10807 N ? A ? 129 N 1
   ATOM 2345 CA . GLY A 130 ? 28.47178 9.97614 7.55708 1.000 14.82781 C ? A ? 129 CA 1
   ATOM 2346 C . GLY A 130 ? 27.46442 11.10668 7.64581 1.000 13.96713 C ? A ? 129 C 1
   ATOM 2347 O . GLY A 130 ? 26.29725 10.96531 7.28966 1.000 15.15882 O ? A ? 129 O 1
   ATOM 2348 H . GLY A 130 ? 27.52137 8.27459 7.23334 1.000 14.54106 H ? A ? 129 H 1
   ATOM 2349 HA2 . GLY A 130 ? 28.67671 9.68316 8.45879 1.000 17.80474 H ? A ? 129 HA2 1
   ATOM 2350 HA3 . GLY A 130 ? 29.27926 10.32306 7.14657 1.000 17.80474 H ? A ? 129 HA3 1
   ATOM 2351 N . THR A 131 ? 27.90764 12.26296 8.13794 1.000 13.76704 N ? A ? 130 N 1
   ATOM 2352 CA . THR A 131 ? 26.99863 13.38536 8.27574 1.000 14.47880 C ? A ? 130 CA 1
   ATOM 2353 C . THR A 131 ? 26.36081 13.71039 6.93595 1.000 11.40454 C ? A ? 130 C 1
   ATOM 2354 O . THR A 131 ? 27.06008 13.89413 5.93310 1.000 14.77809 O ? A ? 130 O 1
   ATOM 2355 CB . THR A 131 ? 27.79643 14.60894 8.77326 1.000 13.54034 C ? A ? 130 CB 1
   ATOM 2356 OG1 . THR A 131 ? 28.41997 14.25789 9.99609 1.000 20.82243 O ? A ? 130 OG1 1
   ATOM 2357 CG2 . THR A 131 ? 26.85552 15.81050 8.98439 1.000 18.05458 C ? A ? 130 CG2 1
   ATOM 2358 H . THR A 131 ? 28.71477 12.41527 8.39279 1.000 16.53182 H ? A ? 130 H 1
   ATOM 2359 HA . THR A 131 ? 26.29687 13.17090 8.91013 1.000 17.38593 H ? A ? 130 HA 1
   ATOM 2360 HB . THR A 131 ? 28.46679 14.87300 8.12381 1.000 16.25977 H ? A ? 130 HB 1
   ATOM 2361 HG1 . THR A 131 ? 28.98397 13.64901 9.86657 1.000 24.99828 H ? A ? 130 HG1 1
   ATOM 2362 HG21 . THR A 131 ? 27.35493 16.56586 9.33213 1.000 21.67686 H ? A ? 130 HG21 1
   ATOM 2363 HG22 . THR A 131 ? 26.44712 16.06411 8.14190 1.000 21.67686 H ? A ? 130 HG22 1
   ATOM 2364 HG23 . THR A 131 ? 26.15667 15.57773 9.61553 1.000 21.67686 H ? A ? 130 HG23 1
   ATOM 2365 N . ALA A 132 ? 25.03535 13.82618 6.90644 1.000 11.51092 N ? A ? 131 N 1
   ATOM 2366 CA . ALA A 132 ? 24.31624 14.05204 5.67289 1.000 10.88571 C ? A ? 131 CA 1
   ATOM 2367 C . ALA A 132 ? 22.90395 14.55390 5.88899 1.000 10.41918 C ? A ? 131 C 1
   ATOM 2368 O . ALA A 132 ? 22.33015 14.43540 6.99091 1.000 12.00468 O ? A ? 131 O 1
   ATOM 2369 CB . ALA A 132 ? 24.24965 12.72095 4.88834 1.000 11.58836 C ? A ? 131 CB 1
   ATOM 2370 H . ALA A 132 ? 24.52963 13.77596 7.60022 1.000 13.82448 H ? A ? 131 H 1
   ATOM 2371 HA . ALA A 132 ? 24.77542 14.75735 5.19061 1.000 13.07422 H ? A ? 131 HA 1
   ATOM 2372 HB1 . ALA A 132 ? 23.78953 12.87239 4.04795 1.000 13.91740 H ? A ? 131 HB1 1
   ATOM 2373 HB2 . ALA A 132 ? 25.15226 12.40833 4.71962 1.000 13.91740 H ? A ? 131 HB2 1
   ATOM 2374 HB3 . ALA A 132 ? 23.76637 12.06672 5.41684 1.000 13.91740 H ? A ? 131 HB3 1
   ATOM 2375 N . THR A 133 ? 22.36740 15.15955 4.85377 1.000 10.19881 N ? A ? 132 N 1
   ATOM 2376 CA . THR A 133 ? 20.95114 15.49478 4.79027 1.000 9.97177 C ? A ? 132 CA 1
   ATOM 2377 C . THR A 133 ? 20.23792 14.44261 3.93646 1.000 11.51176 C ? A ? 132 C 1
   ATOM 2378 O . THR A 133 ? 20.72659 14.06021 2.85454 1.000 13.38426 O ? A ? 132 O 1
   ATOM 2379 CB . THR A 133 ? 20.74260 16.90843 4.21813 1.000 11.95213 C ? A ? 132 CB 1
   ATOM 2380 OG1 . THR A 133 ? 21.23502 17.81910 5.21750 1.000 12.94710 O ? A ? 132 OG1 1
   ATOM 2381 CG2 . THR A 133 ? 19.29936 17.22520 3.83293 1.000 12.85463 C ? A ? 132 CG2 1
   ATOM 2382 H . THR A 133 ? 22.80899 15.39541 4.15451 1.000 12.24993 H ? A ? 132 H 1
   ATOM 2383 HA . THR A 133 ? 20.56278 15.48472 5.67908 1.000 11.97749 H ? A ? 132 HA 1
   ATOM 2384 HB . THR A 133 ? 21.21831 17.00260 3.37805 1.000 14.35393 H ? A ? 132 HB 1
   ATOM 2385 HG1 . THR A 133 ? 20.76699 18.51657 5.22620 1.000 15.54788 H ? A ? 132 HG1 1
   ATOM 2386 HG21 . THR A 133 ? 19.19893 18.17731 3.67702 1.000 15.43692 H ? A ? 132 HG21 1
   ATOM 2387 HG22 . THR A 133 ? 19.05921 16.74670 3.02407 1.000 15.43692 H ? A ? 132 HG22 1
   ATOM 2388 HG23 . THR A 133 ? 18.69923 16.95806 4.54665 1.000 15.43692 H ? A ? 132 HG23 1
   ATOM 2389 N . PHE A 134 ? 19.09047 13.95988 4.41444 1.000 11.71757 N ? A ? 133 N 1
   ATOM 2390 CA . PHE A 134 ? 18.40198 12.85922 3.73901 1.000 11.67478 C ? A ? 133 CA 1
   ATOM 2391 C . PHE A 134 ? 16.95736 12.82725 4.18335 1.000 10.72541 C ? A ? 133 C 1
   ATOM 2392 O . PHE A 134 ? 16.61258 13.26743 5.28043 1.000 11.45120 O ? A ? 133 O 1
   ATOM 2393 CB . PHE A 134 ? 19.06845 11.49713 4.01159 1.000 10.73024 C ? A ? 133 CB 1
   ATOM 2394 CG . PHE A 134 ? 19.26413 11.16695 5.47861 1.000 10.04715 C ? A ? 133 CG 1
   ATOM 2395 CD1 . PHE A 134 ? 20.39482 11.61875 6.17404 1.000 10.06708 C ? A ? 133 CD1 1
   ATOM 2396 CD2 . PHE A 134 ? 18.33497 10.42745 6.17088 1.000 11.01872 C ? A ? 133 CD2 1
   ATOM 2397 CE1 . PHE A 134 ? 20.56350 11.35290 7.50852 1.000 11.58887 C ? A ? 133 CE1 1
   ATOM 2398 CE2 . PHE A 134 ? 18.48709 10.15295 7.51416 1.000 11.56065 C ? A ? 133 CE2 1
   ATOM 2399 CZ . PHE A 134 ? 19.60046 10.60639 8.19033 1.000 11.68605 C ? A ? 133 CZ 1
   ATOM 2400 H . PHE A 134 ? 18.69428 14.24939 5.12071 1.000 14.07245 H ? A ? 133 H 1
   ATOM 2401 HA . PHE A 134 ? 18.42871 13.02591 2.78381 1.000 14.02111 H ? A ? 133 HA 1
   ATOM 2402 HB2 . PHE A 134 ? 18.51345 10.80049 3.62743 1.000 12.88765 H ? A ? 133 HB2 1
   ATOM 2403 HB3 . PHE A 134 ? 19.94329 11.49314 3.59261 1.000 12.88765 H ? A ? 133 HB3 1
   ATOM 2404 HD1 . PHE A 134 ? 21.04304 12.10833 5.72125 1.000 12.09186 H ? A ? 133 HD1 1
   ATOM 2405 HD2 . PHE A 134 ? 17.58639 10.10470 5.72326 1.000 13.23383 H ? A ? 133 HD2 1
   ATOM 2406 HE1 . PHE A 134 ? 21.31491 11.66793 7.95689 1.000 13.91801 H ? A ? 133 HE1 1
   ATOM 2407 HE2 . PHE A 134 ? 17.83831 9.66167 7.96430 1.000 13.88415 H ? A ? 133 HE2 1
   ATOM 2408 HZ . PHE A 134 ? 19.70899 10.41621 9.09418 1.000 14.03462 H ? A ? 133 HZ 1
   ATOM 2409 N . TYR A 135 ? 16.11901 12.23593 3.34805 1.000 10.29373 N ? A ? 134 N 1
   ATOM 2410 CA . TYR A 135 ? 14.74210 11.96563 3.71671 1.000 10.33972 C ? A ? 134 CA 1
   ATOM 2411 C . TYR A 135 ? 14.57185 10.63327 4.45368 1.000 9.03396 C ? A ? 134 C 1
   ATOM 2412 O . TYR A 135 ? 15.37166 9.69747 4.29681 1.000 10.45784 O ? A ? 134 O 1
   ATOM 2413 H . TYR A 135 ? 16.32662 11.97929 2.55392 1.000 12.36384 H ? A ? 134 H 1
   ATOM 2414 HA . TYR A 135 ? 14.47274 12.66867 4.32834 1.000 12.41903 H ? A ? 134 HA 1
   ATOM 2415 CB A TYR A 135 ? 13.81049 11.99254 2.49165 0.662 11.44834 C ? A ? 134 CB 1
   ATOM 2416 CG A TYR A 135 ? 13.59344 13.35968 1.87364 0.662 13.69310 C ? A ? 134 CG 1
   ATOM 2417 CD1 A TYR A 135 ? 13.99257 13.60736 0.57547 0.662 17.95004 C ? A ? 134 CD1 1
   ATOM 2418 CD2 A TYR A 135 ? 12.97384 14.39062 2.59150 0.662 13.73468 C ? A ? 134 CD2 1
   ATOM 2419 CE1 A TYR A 135 ? 13.80762 14.84401 -0.00427 0.662 18.81622 C ? A ? 134 CE1 1
   ATOM 2420 CE2 A TYR A 135 ? 12.78535 15.64484 2.01862 0.662 15.59520 C ? A ? 134 CE2 1
   ATOM 2421 CZ A TYR A 135 ? 13.19995 15.83408 0.72022 0.662 15.87372 C ? A ? 134 CZ 1
   ATOM 2422 OH A TYR A 135 ? 13.02189 17.07466 0.12343 0.662 21.92930 O ? A ? 134 OH 1
   ATOM 2423 HB2 A TYR A 135 ? 14.19051 11.42165 1.80567 0.662 13.74938 H ? A ? 134 HB2 1
   ATOM 2424 HB3 A TYR A 135 ? 12.94175 11.65499 2.76043 0.662 13.74938 H ? A ? 134 HB3 1
   ATOM 2425 HD1 A TYR A 135 ? 14.39342 12.92762 0.08336 0.662 21.55141 H ? A ? 134 HD1 1
   ATOM 2426 HD2 A TYR A 135 ? 12.68487 14.23505 3.46167 0.662 16.49299 H ? A ? 134 HD2 1
   ATOM 2427 HE1 A TYR A 135 ? 14.09160 15.00366 -0.87534 0.662 22.59084 H ? A ? 134 HE1 1
   ATOM 2428 HE2 A TYR A 135 ? 12.39027 16.33569 2.49980 0.662 18.72561 H ? A ? 134 HE2 1
   ATOM 2429 HH A TYR A 135 ? 12.44002 17.51352 0.54108 0.662 26.32652 H ? A ? 134 HH 1
   ATOM 2430 CB B TYR A 135 ? 13.85723 11.96208 2.46703 0.338 11.47281 C ? A ? 134 CB 1
   ATOM 2431 CG B TYR A 135 ? 13.86183 13.25289 1.67224 0.338 14.28699 C ? A ? 134 CG 1
   ATOM 2432 CD1 B TYR A 135 ? 13.32858 14.41512 2.20364 0.338 10.96663 C ? A ? 134 CD1 1
   ATOM 2433 CD2 B TYR A 135 ? 14.38448 13.29849 0.38240 0.338 11.59306 C ? A ? 134 CD2 1
   ATOM 2434 CE1 B TYR A 135 ? 13.31550 15.60085 1.47984 0.338 13.27929 C ? A ? 134 CE1 1
   ATOM 2435 CE2 B TYR A 135 ? 14.37335 14.47813 -0.34649 0.338 16.96604 C ? A ? 134 CE2 1
   ATOM 2436 CZ B TYR A 135 ? 13.84562 15.61551 0.21848 0.338 10.10695 C ? A ? 134 CZ 1
   ATOM 2437 OH B TYR A 135 ? 13.81859 16.79400 -0.49704 0.338 17.09348 O ? A ? 134 OH 1
   ATOM 2438 HB2 B TYR A 135 ? 14.16364 11.25632 1.87634 0.338 13.77874 H ? A ? 134 HB2 1
   ATOM 2439 HB3 B TYR A 135 ? 12.94198 11.79236 2.73984 0.338 13.77874 H ? A ? 134 HB3 1
   ATOM 2440 HD1 B TYR A 135 ? 12.97197 14.40165 3.06245 0.338 13.17132 H ? A ? 134 HD1 1
   ATOM 2441 HD2 B TYR A 135 ? 14.74526 12.52873 0.00532 0.338 13.92304 H ? A ? 134 HD2 1
   ATOM 2442 HE1 B TYR A 135 ? 12.95159 16.37373 1.84743 0.338 15.94651 H ? A ? 134 HE1 1
   ATOM 2443 HE2 B TYR A 135 ? 14.71956 14.49991 -1.20938 0.338 20.37062 H ? A ? 134 HE2 1
   ATOM 2444 HH B TYR A 135 ? 14.16428 16.67860 -1.25386 0.338 20.52354 H ? A ? 134 HH 1
   ATOM 2445 N . GLN A 136 ? 13.54573 10.59714 5.29453 1.000 9.23833 N ? A ? 135 N 1
   ATOM 2446 CA . GLN A 136 ? 13.03779 9.38358 5.94387 1.000 8.63499 C ? A ? 135 CA 1
   ATOM 2447 C . GLN A 136 ? 11.64035 9.07886 5.41961 1.000 9.17126 C ? A ? 135 C 1
   ATOM 2448 O . GLN A 136 ? 10.80822 9.99811 5.25437 1.000 10.66465 O ? A ? 135 O 1
   ATOM 2449 CB . GLN A 136 ? 12.96991 9.50771 7.45828 1.000 10.25233 C ? A ? 135 CB 1
   ATOM 2450 CG . GLN A 136 ? 14.22283 9.94296 8.14881 1.000 9.82018 C ? A ? 135 CG 1
   ATOM 2451 CD . GLN A 136 ? 13.96896 10.19858 9.61581 1.000 12.54152 C ? A ? 135 CD 1
   ATOM 2452 OE1 . GLN A 136 ? 13.15314 11.06114 9.98568 1.000 15.66153 O ? A ? 135 OE1 1
   ATOM 2453 NE2 . GLN A 136 ? 14.61690 9.43529 10.47838 1.000 12.22120 N ? A ? 135 NE2 1
   ATOM 2454 H . GLN A 136 ? 13.10051 11.29762 5.51973 1.000 11.09737 H ? A ? 135 H 1
   ATOM 2455 HA . GLN A 136 ? 13.64147 8.65371 5.73466 1.000 10.37336 H ? A ? 135 HA 1
   ATOM 2456 HB2 . GLN A 136 ? 12.28422 10.15813 7.67665 1.000 12.31416 H ? A ? 135 HB2 1
   ATOM 2457 HB3 . GLN A 136 ? 12.73190 8.64020 7.82114 1.000 12.31416 H ? A ? 135 HB3 1
   ATOM 2458 HG2 . GLN A 136 ? 14.89403 9.24720 8.06933 1.000 11.79558 H ? A ? 135 HG2 1
   ATOM 2459 HG3 . GLN A 136 ? 14.54610 10.76348 7.74491 1.000 11.79558 H ? A ? 135 HG3 1
   ATOM 2460 HE21 . GLN A 136 ? 15.15411 8.82647 10.19491 1.000 14.67681 H ? A ? 135 HE21 1
   ATOM 2461 HE22 . GLN A 136 ? 14.50134 9.54738 11.32318 1.000 14.67681 H ? A ? 135 HE22 1
   ATOM 2462 N . TYR A 137 ? 11.37278 7.79902 5.11652 1.000 8.64880 N ? A ? 136 N 1
   ATOM 2463 CA . TYR A 137 ? 10.05232 7.33025 4.71874 1.000 8.50736 C ? A ? 136 CA 1
   ATOM 2464 C . TYR A 137 ? 9.46696 6.50535 5.85665 1.000 9.43483 C ? A ? 136 C 1
   ATOM 2465 O . TYR A 137 ? 10.17527 5.69463 6.48298 1.000 10.24496 O ? A ? 136 O 1
   ATOM 2466 CB . TYR A 137 ? 10.08719 6.47960 3.46811 1.000 10.39182 C ? A ? 136 CB 1
   ATOM 2467 CG . TYR A 137 ? 10.69445 7.09295 2.21930 1.000 9.89286 C ? A ? 136 CG 1
   ATOM 2468 CD1 . TYR A 137 ? 10.85422 8.46510 2.05904 1.000 11.48472 C ? A ? 136 CD1 1
   ATOM 2469 CD2 . TYR A 137 ? 11.07402 6.27025 1.16107 1.000 10.36646 C ? A ? 136 CD2 1
   ATOM 2470 CE1 . TYR A 137 ? 11.40777 8.97982 0.89548 1.000 11.14617 C ? A ? 136 CE1 1
   ATOM 2471 CE2 . TYR A 137 ? 11.60797 6.75959 0.01351 1.000 12.12260 C ? A ? 136 CE2 1
   ATOM 2472 CZ . TYR A 137 ? 11.76802 8.13249 -0.12888 1.000 10.44753 C ? A ? 136 CZ 1
   ATOM 2473 OH . TYR A 137 ? 12.33605 8.65171 -1.27205 1.000 12.47892 O ? A ? 136 OH 1
   ATOM 2474 H . TYR A 137 ? 11.96185 7.17277 5.13712 1.000 10.38993 H ? A ? 136 H 1
   ATOM 2475 HA . TYR A 137 ? 9.49044 8.09850 4.53173 1.000 10.22020 H ? A ? 136 HA 1
   ATOM 2476 HB2 . TYR A 137 ? 10.60117 5.68114 3.66605 1.000 12.48155 H ? A ? 136 HB2 1
   ATOM 2477 HB3 . TYR A 137 ? 9.17386 6.23971 3.24633 1.000 12.48155 H ? A ? 136 HB3 1
   ATOM 2478 HD1 . TYR A 137 ? 10.58778 9.04263 2.73755 1.000 13.79303 H ? A ? 136 HD1 1
   ATOM 2479 HD2 . TYR A 137 ? 10.95711 5.35138 1.24419 1.000 12.45112 H ? A ? 136 HD2 1
   ATOM 2480 HE1 . TYR A 137 ? 11.53551 9.89678 0.80727 1.000 13.38678 H ? A ? 136 HE1 1
   ATOM 2481 HE2 . TYR A 137 ? 11.86381 6.18280 -0.66968 1.000 14.55849 H ? A ? 136 HE2 1
   ATOM 2482 HH . TYR A 137 ? 12.14732 8.16758 -1.93205 1.000 14.98607 H ? A ? 136 HH 1
   ATOM 2483 N . TRP A 138 ? 8.17752 6.69084 6.13096 1.000 9.34121 N ? A ? 137 N 1
   ATOM 2484 CA . TRP A 138 ? 7.50061 6.01011 7.23576 1.000 9.33091 C ? A ? 137 CA 1
   ATOM 2485 C . TRP A 138 ? 6.18710 5.37983 6.78105 1.000 9.50291 C ? A ? 137 C 1
   ATOM 2486 O . TRP A 138 ? 5.37289 6.05499 6.14628 1.000 10.41307 O ? A ? 137 O 1
   ATOM 2487 CB . TRP A 138 ? 7.10983 7.00202 8.36441 1.000 10.50085 C ? A ? 137 CB 1
   ATOM 2488 CG . TRP A 138 ? 8.22341 7.77501 8.96234 1.000 10.63616 C ? A ? 137 CG 1
   ATOM 2489 CD1 . TRP A 138 ? 8.76248 8.93460 8.47542 1.000 11.92307 C ? A ? 137 CD1 1
   ATOM 2490 CD2 . TRP A 138 ? 8.95925 7.45009 10.13601 1.000 9.08620 C ? A ? 137 CD2 1
   ATOM 2491 NE1 . TRP A 138 ? 9.78035 9.34915 9.28455 1.000 11.40774 N ? A ? 137 NE1 1
   ATOM 2492 CE2 . TRP A 138 ? 9.91597 8.45856 10.32587 1.000 11.21689 C ? A ? 137 CE2 1
   ATOM 2493 CE3 . TRP A 138 ? 8.86188 6.41732 11.07791 1.000 9.29652 C ? A ? 137 CE3 1
   ATOM 2494 CZ2 . TRP A 138 ? 10.80593 8.44948 11.40603 1.000 11.98163 C ? A ? 137 CZ2 1
   ATOM 2495 CZ3 . TRP A 138 ? 9.78187 6.38504 12.14936 1.000 11.83931 C ? A ? 137 CZ3 1
   ATOM 2496 CH2 . TRP A 138 ? 10.73770 7.43473 12.29470 1.000 13.21483 C ? A ? 137 CH2 1
   ATOM 2497 H . TRP A 138 ? 7.66344 7.21555 5.68375 1.000 11.22082 H ? A ? 137 H 1
   ATOM 2498 HA . TRP A 138 ? 8.11332 5.32548 7.54684 1.000 11.20846 H ? A ? 137 HA 1
   ATOM 2499 HB2 . TRP A 138 ? 6.47923 7.64285 8.00028 1.000 12.61238 H ? A ? 137 HB2 1
   ATOM 2500 HB3 . TRP A 138 ? 6.69384 6.49769 9.08100 1.000 12.61238 H ? A ? 137 HB3 1
   ATOM 2501 HD1 . TRP A 138 ? 8.47761 9.37479 7.70731 1.000 14.31905 H ? A ? 137 HD1 1
   ATOM 2502 HE1 . TRP A 138 ? 10.25961 10.05291 9.16358 1.000 13.70066 H ? A ? 137 HE1 1
   ATOM 2503 HE3 . TRP A 138 ? 8.20366 5.76506 10.99912 1.000 11.16719 H ? A ? 137 HE3 1
   ATOM 2504 HZ2 . TRP A 138 ? 11.43222 9.12910 11.50984 1.000 14.38933 H ? A ? 137 HZ2 1
   ATOM 2505 HZ3 . TRP A 138 ? 9.76472 5.68209 12.75801 1.000 14.21854 H ? A ? 137 HZ3 1
   ATOM 2506 HH2 . TRP A 138 ? 11.32516 7.41975 13.01551 1.000 15.86916 H ? A ? 137 HH2 1
   ATOM 2507 N . SER A 139 ? 5.94896 4.12479 7.16894 1.000 8.75227 N ? A ? 138 N 1
   ATOM 2508 CA . SER A 139 ? 4.61013 3.53825 7.21088 1.000 8.54711 C ? A ? 138 CA 1
   ATOM 2509 C . SER A 139 ? 4.35732 3.19732 8.67281 1.000 8.82562 C ? A ? 138 C 1
   ATOM 2510 O . SER A 139 ? 5.16313 2.48926 9.28975 1.000 11.76966 O ? A ? 138 O 1
   ATOM 2511 CB . SER A 139 ? 4.54620 2.21687 6.45023 1.000 12.03205 C ? A ? 138 CB 1
   ATOM 2512 OG . SER A 139 ? 4.40559 2.38459 5.07739 1.000 12.27331 O ? A ? 138 OG 1
   ATOM 2513 H . SER A 139 ? 6.56532 3.57970 7.41911 1.000 10.51410 H ? A ? 138 H 1
   ATOM 2514 HA . SER A 139 ? 3.96849 4.16379 6.83954 1.000 10.26790 H ? A ? 138 HA 1
   ATOM 2515 HB2 . SER A 139 ? 5.36659 1.72692 6.61697 1.000 14.44983 H ? A ? 138 HB2 1
   ATOM 2516 HB3 . SER A 139 ? 3.78559 1.71129 6.77700 1.000 14.44983 H ? A ? 138 HB3 1
   ATOM 2517 HG . SER A 139 ? 3.67262 2.75793 4.90715 1.000 14.73934 H ? A ? 138 HG 1
   ATOM 2518 N . VAL A 140 ? 3.30437 3.72531 9.27632 1.000 8.83197 N ? A ? 139 N 1
   ATOM 2519 CA . VAL A 140 ? 3.02073 3.53786 10.69847 1.000 8.82405 C ? A ? 139 CA 1
   ATOM 2520 C . VAL A 140 ? 1.75979 2.69121 10.86359 1.000 10.25035 C ? A ? 139 C 1
   ATOM 2521 O . VAL A 140 ? 0.65678 3.12727 10.48914 1.000 10.24090 O ? A ? 139 O 1
   ATOM 2522 CB . VAL A 140 ? 2.91112 4.89480 11.41342 1.000 9.88375 C ? A ? 139 CB 1
   ATOM 2523 CG1 . VAL A 140 ? 2.67269 4.69430 12.91860 1.000 12.10506 C ? A ? 139 CG1 1
   ATOM 2524 CG2 . VAL A 140 ? 4.17344 5.73489 11.21177 1.000 11.28238 C ? A ? 139 CG2 1
   ATOM 2525 H . VAL A 140 ? 2.71977 4.21137 8.87434 1.000 10.60973 H ? A ? 139 H 1
   ATOM 2526 HA . VAL A 140 ? 3.73905 3.02774 11.10430 1.000 10.60022 H ? A ? 139 HA 1
   ATOM 2527 HB . VAL A 140 ? 2.15877 5.37115 11.02878 1.000 11.87186 H ? A ? 139 HB 1
   ATOM 2528 HG11 . VAL A 140 ? 2.71216 5.55605 13.36214 1.000 14.53744 H ? A ? 139 HG11 1
   ATOM 2529 HG12 . VAL A 140 ? 1.79857 4.29468 13.04940 1.000 14.53744 H ? A ? 139 HG12 1
   ATOM 2530 HG13 . VAL A 140 ? 3.36040 4.10858 13.27201 1.000 14.53744 H ? A ? 139 HG13 1
   ATOM 2531 HG21 . VAL A 140 ? 4.09173 6.55534 11.72275 1.000 13.55023 H ? A ? 139 HG21 1
   ATOM 2532 HG22 . VAL A 140 ? 4.94190 5.22898 11.51904 1.000 13.55023 H ? A ? 139 HG22 1
   ATOM 2533 HG23 . VAL A 140 ? 4.26851 5.94068 10.26863 1.000 13.55023 H ? A ? 139 HG23 1
   ATOM 2534 N . ARG A 141 ? 1.91088 1.48689 11.43197 1.000 9.14306 N ? A ? 140 N 1
   ATOM 2535 CA . ARG A 141 ? 0.78095 0.56196 11.56727 1.000 10.46847 C ? A ? 140 CA 1
   ATOM 2536 C . ARG A 141 ? -0.22629 1.07749 12.59041 1.000 11.45370 C ? A ? 140 C 1
   ATOM 2537 O . ARG A 141 ? 0.13186 1.45463 13.71075 1.000 12.09892 O ? A ? 140 O 1
   ATOM 2538 CB . ARG A 141 ? 1.30998 -0.81629 12.00478 1.000 9.75192 C ? A ? 140 CB 1
   ATOM 2539 CG . ARG A 141 ? 0.30794 -1.93951 11.84726 1.000 9.68813 C ? A ? 140 CG 1
   ATOM 2540 CD . ARG A 141 ? 0.90502 -3.29032 12.25566 1.000 9.86387 C ? A ? 140 CD 1
   ATOM 2541 NE . ARG A 141 ? -0.09639 -4.36995 12.27957 1.000 10.57479 N ? A ? 140 NE 1
   ATOM 2542 CZ . ARG A 141 ? -0.38957 -5.18550 11.28076 1.000 9.97715 C ? A ? 140 CZ 1
   ATOM 2543 NH1 . ARG A 141 ? 0.23171 -5.13975 10.12061 1.000 10.03196 N ? A ? 140 NH1 1
   ATOM 2544 NH2 . ARG A 141 ? -1.36545 -6.08039 11.44234 1.000 12.24838 N ? A ? 140 NH2 1
   ATOM 2545 H . ARG A 141 ? 2.65285 1.18482 11.74476 1.000 10.98303 H ? A ? 140 H 1
   ATOM 2546 HA . ARG A 141 ? 0.32389 0.48091 10.71555 1.000 12.57353 H ? A ? 140 HA 1
   ATOM 2547 HB2 . ARG A 141 ? 2.08653 -1.03616 11.46670 1.000 11.71367 H ? A ? 140 HB2 1
   ATOM 2548 HB3 . ARG A 141 ? 1.55750 -0.77104 12.94158 1.000 11.71367 H ? A ? 140 HB3 1
   ATOM 2549 HG2 . ARG A 141 ? -0.46181 -1.76414 12.41086 1.000 11.63712 H ? A ? 140 HG2 1
   ATOM 2550 HG3 . ARG A 141 ? 0.03318 -1.99647 10.91874 1.000 11.63712 H ? A ? 140 HG3 1
   ATOM 2551 HD2 . ARG A 141 ? 1.59599 -3.53596 11.62075 1.000 11.84801 H ? A ? 140 HD2 1
   ATOM 2552 HD3 . ARG A 141 ? 1.28412 -3.21293 13.14515 1.000 11.84801 H ? A ? 140 HD3 1
   ATOM 2553 HE . ARG A 141 ? -0.53191 -4.48052 13.01285 1.000 12.70111 H ? A ? 140 HE 1
   ATOM 2554 HH11 . ARG A 141 ? 0.85579 -4.56274 9.98949 1.000 12.04972 H ? A ? 140 HH11 1
   ATOM 2555 HH12 . ARG A 141 ? 0.01338 -5.68689 9.49405 1.000 12.04972 H ? A ? 140 HH12 1
   ATOM 2556 HH21 . ARG A 141 ? -1.79304 -6.12052 12.18742 1.000 14.70943 H ? A ? 140 HH21 1
   ATOM 2557 HH22 . ARG A 141 ? -1.56704 -6.61722 10.80142 1.000 14.70943 H ? A ? 140 HH22 1
   ATOM 2558 N . ARG A 142 ? -1.50710 1.06710 12.22250 1.000 11.46586 N ? A ? 141 N 1
   ATOM 2559 CA . ARG A 142 ? -2.54104 1.50672 13.16531 1.000 12.08477 C ? A ? 141 CA 1
   ATOM 2560 C . ARG A 142 ? -2.78832 0.47681 14.25456 1.000 14.41428 C ? A ? 141 C 1
   ATOM 2561 O . ARG A 142 ? -3.08475 0.85839 15.40075 1.000 17.62456 O ? A ? 141 O 1
   ATOM 2562 CB . ARG A 142 ? -3.85135 1.78070 12.43065 1.000 11.64988 C ? A ? 141 CB 1
   ATOM 2563 CG . ARG A 142 ? -3.77430 2.98395 11.55967 1.000 12.60759 C ? A ? 141 CG 1
   ATOM 2564 CD . ARG A 142 ? -5.14989 3.33378 10.95914 1.000 14.68827 C ? A ? 141 CD 1
   ATOM 2565 NE . ARG A 142 ? -5.03423 4.44712 10.02854 1.000 15.47585 N ? A ? 141 NE 1
   ATOM 2566 CZ . ARG A 142 ? -5.98784 4.78110 9.17026 1.000 16.52766 C ? A ? 141 CZ 1
   ATOM 2567 NH1 . ARG A 142 ? -7.13015 4.09636 9.10112 1.000 19.47362 N ? A ? 141 NH1 1
   ATOM 2568 NH2 . ARG A 142 ? -5.80930 5.83058 8.38272 1.000 15.27450 N ? A ? 141 NH2 1
   ATOM 2569 H . ARG A 142 ? -1.79968 0.81717 11.45339 1.000 13.77040 H ? A ? 141 H 1
   ATOM 2570 HA . ARG A 142 ? -2.23154 2.32863 13.57709 1.000 14.51309 H ? A ? 141 HA 1
   ATOM 2571 HB2 . ARG A 142 ? -4.06688 1.01747 11.87214 1.000 13.99123 H ? A ? 141 HB2 1
   ATOM 2572 HB3 . ARG A 142 ? -4.55556 1.92454 13.08203 1.000 13.99123 H ? A ? 141 HB3 1
   ATOM 2573 HG2 . ARG A 142 ? -3.46863 3.74098 12.08347 1.000 15.14048 H ? A ? 141 HG2 1
   ATOM 2574 HG3 . ARG A 142 ? -3.15739 2.81418 10.83064 1.000 15.14048 H ? A ? 141 HG3 1
   ATOM 2575 HD2 . ARG A 142 ? -5.49971 2.56612 10.48037 1.000 17.63730 H ? A ? 141 HD2 1
   ATOM 2576 HD3 . ARG A 142 ? -5.75930 3.58739 11.66992 1.000 17.63730 H ? A ? 141 HD3 1
   ATOM 2577 HE . ARG A 142 ? -4.31061 4.91179 10.03588 1.000 18.58238 H ? A ? 141 HE 1
   ATOM 2578 HH11 . ARG A 142 ? -7.25985 3.42285 9.61993 1.000 23.37971 H ? A ? 141 HH11 1
   ATOM 2579 HH12 . ARG A 142 ? -7.73709 4.32831 8.53771 1.000 23.37971 H ? A ? 141 HH12 1
   ATOM 2580 HH21 . ARG A 142 ? -5.08157 6.28621 8.43186 1.000 18.34077 H ? A ? 141 HH21 1
   ATOM 2581 HH22 . ARG A 142 ? -6.42107 6.05654 7.82212 1.000 18.34077 H ? A ? 141 HH22 1
   ATOM 2582 N . ASN A 143 ? -2.69383 -0.81168 13.93476 1.000 13.01725 N ? A ? 142 N 1
   ATOM 2583 CA . ASN A 143 ? -2.99806 -1.90011 14.88441 1.000 13.36198 C ? A ? 142 CA 1
   ATOM 2584 C . ASN A 143 ? -1.67270 -2.50992 15.36686 1.000 12.45799 C ? A ? 142 C 1
   ATOM 2585 O . ASN A 143 ? -1.09987 -3.38493 14.70469 1.000 13.93126 O ? A ? 142 O 1
   ATOM 2586 H . ASN A 143 ? -2.45110 -1.09393 13.15951 1.000 15.63207 H ? A ? 142 H 1
   ATOM 2587 HA . ASN A 143 ? -3.48929 -1.50494 15.62160 1.000 16.04574 H ? A ? 142 HA 1
   ATOM 2588 CB A ASN A 143 ? -3.94689 -2.90121 14.25424 0.360 16.77399 C ? A ? 142 CB 1
   ATOM 2589 CG A ASN A 143 ? -5.31292 -2.28756 13.97892 0.360 27.85103 C ? A ? 142 CG 1
   ATOM 2590 OD1 A ASN A 143 ? -5.57511 -1.77952 12.89001 0.360 15.91531 O ? A ? 142 OD1 1
   ATOM 2591 ND2 A ASN A 143 ? -6.16143 -2.27035 14.99201 0.360 21.24537 N ? A ? 142 ND2 1
   ATOM 2592 HB2 A ASN A 143 ? -3.57569 -3.20762 13.41208 0.360 20.14016 H ? A ? 142 HB2 1
   ATOM 2593 HB3 A ASN A 143 ? -4.06645 -3.65191 14.85678 0.360 20.14016 H ? A ? 142 HB3 1
   ATOM 2594 HD21 A ASN A 143 ? -6.94662 -1.93479 14.88962 0.360 25.50581 H ? A ? 142 HD21 1
   ATOM 2595 HD22 A ASN A 143 ? -5.92840 -2.59471 15.75364 0.360 25.50581 H ? A ? 142 HD22 1
   ATOM 2596 CB B ASN A 143 ? -3.82925 -3.01475 14.23926 0.640 17.21452 C ? A ? 142 CB 1
   ATOM 2597 CG B ASN A 143 ? -5.09654 -2.52206 13.53059 0.640 22.39186 C ? A ? 142 CG 1
   ATOM 2598 OD1 B ASN A 143 ? -5.53953 -1.39018 13.71852 0.640 22.02246 O ? A ? 142 OD1 1
   ATOM 2599 ND2 B ASN A 143 ? -5.68121 -3.39392 12.71650 0.640 26.80778 N ? A ? 142 ND2 1
   ATOM 2600 HB2 B ASN A 143 ? -3.28150 -3.46899 13.58007 0.640 20.66879 H ? A ? 142 HB2 1
   ATOM 2601 HB3 B ASN A 143 ? -4.10235 -3.63835 14.93023 0.640 20.66879 H ? A ? 142 HB3 1
   ATOM 2602 HD21 B ASN A 143 ? -6.39565 -3.17329 12.29165 0.640 32.18071 H ? A ? 142 HD21 1
   ATOM 2603 HD22 B ASN A 143 ? -5.34526 -4.17896 12.61431 0.640 32.18071 H ? A ? 142 HD22 1
   ATOM 2604 N A HIS A 144 ? -1.20486 -2.08328 16.53288 0.244 13.63201 N ? A ? 143 N 1
   ATOM 2605 CA A HIS A 144 ? 0.11772 -2.48882 16.99776 0.244 11.91598 C ? A ? 143 CA 1
   ATOM 2606 C A HIS A 144 ? 0.19101 -3.98224 17.28415 0.244 12.30730 C ? A ? 143 C 1
   ATOM 2607 O A HIS A 144 ? -0.77387 -4.60524 17.74742 0.244 13.88405 O ? A ? 143 O 1
   ATOM 2608 CB A HIS A 144 ? 0.49339 -1.71912 18.26256 0.244 14.24340 C ? A ? 143 CB 1
   ATOM 2609 CG A HIS A 144 ? 0.91924 -0.31537 17.99660 0.244 13.51670 C ? A ? 143 CG 1
   ATOM 2610 ND1 A HIS A 144 ? 1.27650 0.56201 18.99816 0.244 18.26716 N ? A ? 143 ND1 1
   ATOM 2611 CD2 A HIS A 144 ? 1.04990 0.36349 16.83360 0.244 7.70220 C ? A ? 143 CD2 1
   ATOM 2612 CE1 A HIS A 144 ? 1.60230 1.72326 18.46207 0.244 14.62401 C ? A ? 143 CE1 1
   ATOM 2613 NE2 A HIS A 144 ? 1.47635 1.62982 17.15147 0.244 15.21443 N ? A ? 143 NE2 1
   ATOM 2614 H A HIS A 144 ? -1.62836 -1.56261 17.07060 0.244 16.36978 H ? A ? 143 H 1
   ATOM 2615 HA A HIS A 144 ? 0.75914 -2.28954 16.29794 0.244 14.31054 H ? A ? 143 HA 1
   ATOM 2616 HB2 A HIS A 144 ? -0.27652 -1.68998 18.85187 0.244 17.10345 H ? A ? 143 HB2 1
   ATOM 2617 HB3 A HIS A 144 ? 1.22904 -2.17546 18.70013 0.244 17.10345 H ? A ? 143 HB3 1
   ATOM 2618 HD2 A HIS A 144 ? 0.88253 0.03468 15.97992 0.244 9.25400 H ? A ? 143 HD2 1
   ATOM 2619 HE1 A HIS A 144 ? 1.87474 2.47993 18.92911 0.244 17.56018 H ? A ? 143 HE1 1
   ATOM 2620 HE2 A HIS A 144 ? 1.63550 2.25970 16.58797 0.244 18.26868 H ? A ? 143 HE2 1
   ATOM 2621 N B HIS A 144 ? -1.22054 -2.09636 16.53735 0.756 13.61086 N ? A ? 143 N 1
   ATOM 2622 CA B HIS A 144 ? 0.10961 -2.49082 16.99674 0.756 11.67759 C ? A ? 143 CA 1
   ATOM 2623 C B HIS A 144 ? 0.19844 -3.98233 17.25327 0.756 12.03642 C ? A ? 143 C 1
   ATOM 2624 O B HIS A 144 ? -0.76268 -4.62765 17.72792 0.756 13.76751 O ? A ? 143 O 1
   ATOM 2625 CB B HIS A 144 ? 0.47268 -1.76276 18.28955 0.756 14.10135 C ? A ? 143 CB 1
   ATOM 2626 CG B HIS A 144 ? 0.70584 -0.30523 18.10714 0.756 15.24123 C ? A ? 143 CG 1
   ATOM 2627 ND1 B HIS A 144 ? 1.09711 0.52186 19.13936 0.756 19.07316 N ? A ? 143 ND1 1
   ATOM 2628 CD2 B HIS A 144 ? 0.58612 0.48223 17.01238 0.756 17.74691 C ? A ? 143 CD2 1
   ATOM 2629 CE1 B HIS A 144 ? 1.21143 1.75532 18.68495 0.756 17.17908 C ? A ? 143 CE1 1
   ATOM 2630 NE2 B HIS A 144 ? 0.89718 1.76350 17.40275 0.756 20.90897 N ? A ? 143 NE2 1
   ATOM 2631 H B HIS A 144 ? -1.65462 -1.59236 17.08248 0.756 16.34439 H ? A ? 143 H 1
   ATOM 2632 HA B HIS A 144 ? 0.74458 -2.25578 16.30215 0.756 14.02448 H ? A ? 143 HA 1
   ATOM 2633 HB2 B HIS A 144 ? -0.25395 -1.86995 18.92314 0.756 16.93299 H ? A ? 143 HB2 1
   ATOM 2634 HB3 B HIS A 144 ? 1.28597 -2.15063 18.64874 0.756 16.93299 H ? A ? 143 HB3 1
   ATOM 2635 HD2 B HIS A 144 ? 0.34014 0.20849 16.15829 0.756 21.30766 H ? A ? 143 HD2 1
   ATOM 2636 HE1 B HIS A 144 ? 1.47029 2.49567 19.18472 0.756 20.62627 H ? A ? 143 HE1 1
   ATOM 2637 HE2 B HIS A 144 ? 0.88844 2.45716 16.89445 0.756 25.10213 H ? A ? 143 HE2 1
   ATOM 2638 N A ARG A 145 ? 1.36757 -4.55716 17.02708 0.244 11.71617 N ? A ? 144 N 1
   ATOM 2639 CA A ARG A 145 ? 1.60520 -5.97649 17.25455 0.244 11.77362 C ? A ? 144 CA 1
   ATOM 2640 C A ARG A 145 ? 3.09153 -6.20562 17.50307 0.244 12.65550 C ? A ? 144 C 1
   ATOM 2641 O A ARG A 145 ? 3.93330 -5.34247 17.23862 0.244 13.15197 O ? A ? 144 O 1
   ATOM 2642 CB A ARG A 145 ? 1.11646 -6.81279 16.07186 0.244 12.43075 C ? A ? 144 CB 1
   ATOM 2643 CG A ARG A 145 ? 1.77942 -6.44103 14.75750 0.244 11.62469 C ? A ? 144 CG 1
   ATOM 2644 CD A ARG A 145 ? 1.31236 -7.33299 13.62058 0.244 12.42382 C ? A ? 144 CD 1
   ATOM 2645 NE A ARG A 145 ? 2.00141 -7.00433 12.37685 0.244 12.34904 N ? A ? 144 NE 1
   ATOM 2646 CZ A ARG A 145 ? 1.95247 -7.74600 11.27576 0.244 12.74462 C ? A ? 144 CZ 1
   ATOM 2647 NH1 A ARG A 145 ? 1.24209 -8.86130 11.22506 0.244 13.73275 N ? A ? 144 NH1 1
   ATOM 2648 NH2 A ARG A 145 ? 2.63681 -7.35879 10.20575 0.244 13.67759 N ? A ? 144 NH2 1
   ATOM 2649 H A ARG A 145 ? 2.05103 -4.13781 16.71624 0.244 14.07077 H ? A ? 144 H 1
   ATOM 2650 HA A ARG A 145 ? 1.12482 -6.25338 18.05045 0.244 14.13971 H ? A ? 144 HA 1
   ATOM 2651 HB2 A ARG A 145 ? 1.30798 -7.74717 16.24833 0.244 14.92826 H ? A ? 144 HB2 1
   ATOM 2652 HB3 A ARG A 145 ? 0.16048 -6.68349 15.97039 0.244 14.92826 H ? A ? 144 HB3 1
   ATOM 2653 HG2 A ARG A 145 ? 1.55737 -5.52342 14.53482 0.244 13.96099 H ? A ? 144 HG2 1
   ATOM 2654 HG3 A ARG A 145 ? 2.74061 -6.53797 14.84469 0.244 13.96099 H ? A ? 144 HG3 1
   ATOM 2655 HD2 A ARG A 145 ? 1.49982 -8.25919 13.83945 0.244 14.91995 H ? A ? 144 HD2 1
   ATOM 2656 HD3 A ARG A 145 ? 0.35974 -7.21039 13.48497 0.244 14.91995 H ? A ? 144 HD3 1
   ATOM 2657 HE A ARG A 145 ? 2.46978 -6.28338 12.35529 0.244 14.83021 H ? A ? 144 HE 1
   ATOM 2658 HH11 A ARG A 145 ? 0.79870 -9.12044 11.91487 0.244 16.49067 H ? A ? 144 HH11 1
   ATOM 2659 HH12 A ARG A 145 ? 1.22382 -9.32699 10.50229 0.244 16.49067 H ? A ? 144 HH12 1
   ATOM 2660 HH21 A ARG A 145 ? 3.10333 -6.63679 10.23177 0.244 16.42448 H ? A ? 144 HH21 1
   ATOM 2661 HH22 A ARG A 145 ? 2.61352 -7.83000 9.48671 0.244 16.42448 H ? A ? 144 HH22 1
   ATOM 2662 N B ARG A 145 ? 1.38097 -4.54739 16.98344 0.756 11.50710 N ? A ? 144 N 1
   ATOM 2663 CA B ARG A 145 ? 1.63265 -5.97226 17.19395 0.756 11.61048 C ? A ? 144 CA 1
   ATOM 2664 C B ARG A 145 ? 3.11938 -6.22239 17.43617 0.756 12.48822 C ? A ? 144 C 1
   ATOM 2665 O B ARG A 145 ? 3.98837 -5.40264 17.09612 0.756 12.69475 O ? A ? 144 O 1
   ATOM 2666 CB B ARG A 145 ? 1.11258 -6.78907 16.01305 0.756 12.21582 C ? A ? 144 CB 1
   ATOM 2667 CG B ARG A 145 ? 1.87753 -6.51027 14.73581 0.756 11.42388 C ? A ? 144 CG 1
   ATOM 2668 CD B ARG A 145 ? 1.28532 -7.28922 13.57367 0.756 12.24449 C ? A ? 144 CD 1
   ATOM 2669 NE B ARG A 145 ? 2.04953 -7.01378 12.35901 0.756 12.30122 N ? A ? 144 NE 1
   ATOM 2670 CZ B ARG A 145 ? 1.99511 -7.76467 11.25609 0.756 12.67760 C ? A ? 144 CZ 1
   ATOM 2671 NH1 B ARG A 145 ? 1.17210 -8.79811 11.16091 0.756 13.73841 N ? A ? 144 NH1 1
   ATOM 2672 NH2 B ARG A 145 ? 2.78450 -7.46482 10.23952 0.756 13.17734 N ? A ? 144 NH2 1
   ATOM 2673 H B ARG A 145 ? 2.05975 -4.11945 16.67406 0.756 13.81989 H ? A ? 144 H 1
   ATOM 2674 HA B ARG A 145 ? 1.17715 -6.26353 17.99929 0.756 13.94394 H ? A ? 144 HA 1
   ATOM 2675 HB2 B ARG A 145 ? 1.20057 -7.73319 16.21751 0.756 14.67036 H ? A ? 144 HB2 1
   ATOM 2676 HB3 B ARG A 145 ? 0.18043 -6.56805 15.86087 0.756 14.67036 H ? A ? 144 HB3 1
   ATOM 2677 HG2 B ARG A 145 ? 1.82917 -5.56383 14.52889 0.756 13.72002 H ? A ? 144 HG2 1
   ATOM 2678 HG3 B ARG A 145 ? 2.80300 -6.77870 14.84694 0.756 13.72002 H ? A ? 144 HG3 1
   ATOM 2679 HD2 B ARG A 145 ? 1.32675 -8.24012 13.76070 0.756 14.70476 H ? A ? 144 HD2 1
   ATOM 2680 HD3 B ARG A 145 ? 0.36459 -7.01871 13.43233 0.756 14.70476 H ? A ? 144 HD3 1
   ATOM 2681 HE B ARG A 145 ? 2.56589 -6.32606 12.35415 0.756 14.77283 H ? A ? 144 HE 1
   ATOM 2682 HH11 B ARG A 145 ? 0.65627 -8.99906 11.81904 0.756 16.49746 H ? A ? 144 HH11 1
   ATOM 2683 HH12 B ARG A 145 ? 1.15356 -9.26816 10.44097 0.756 16.49746 H ? A ? 144 HH12 1
   ATOM 2684 HH21 B ARG A 145 ? 3.32169 -6.79553 10.29507 0.756 15.82418 H ? A ? 144 HH21 1
   ATOM 2685 HH22 B ARG A 145 ? 2.76102 -7.93898 9.52242 0.756 15.82418 H ? A ? 144 HH22 1
   ATOM 2686 N . SER A 146 ? 3.40914 -7.40544 18.01394 1.000 13.17935 N ? A ? 145 N 1
   ATOM 2687 CA . SER A 146 ? 4.79359 -7.80259 18.31578 1.000 13.09429 C ? A ? 145 CA 1
   ATOM 2688 C . SER A 146 ? 5.16765 -9.08280 17.57988 1.000 13.79534 C ? A ? 145 C 1
   ATOM 2689 O . SER A 146 ? 6.26774 -9.61299 17.80523 1.000 16.52590 O ? A ? 145 O 1
   ATOM 2690 HA . SER A 146 ? 5.40921 -7.11018 18.02860 1.000 15.72451 H ? A ? 145 HA 1
   ATOM 2691 CB A SER A 146 ? 4.98462 -7.94633 19.82444 0.474 17.73911 C ? A ? 145 CB 1
   ATOM 2692 OG A SER A 146 ? 4.54381 -6.76720 20.48308 0.474 16.55641 O ? A ? 145 OG 1
   ATOM 2693 H A SER A 146 ? 2.83128 -8.01550 18.19698 0.244 15.82658 H ? A ? 145 H 1
   ATOM 2694 HB2 A SER A 146 ? 4.46587 -8.70216 20.14148 0.474 21.29830 H ? A ? 145 HB2 1
   ATOM 2695 HB3 A SER A 146 ? 5.92532 -8.08611 20.01537 0.474 21.29830 H ? A ? 145 HB3 1
   ATOM 2696 HG A SER A 146 ? 4.70125 -6.82205 21.30637 0.474 19.87905 H ? A ? 145 HG 1
   ATOM 2697 CB B SER A 146 ? 5.00323 -7.93976 19.82058 0.168 17.67672 C ? A ? 145 CB 1
   ATOM 2698 OG B SER A 146 ? 4.82679 -6.68076 20.45290 0.168 16.17897 O ? A ? 145 OG 1
   ATOM 2699 H B SER A 146 ? 2.82036 -7.99072 18.23841 0.756 15.82658 H ? A ? 145 H 1
   ATOM 2700 HB2 B SER A 146 ? 4.35660 -8.56900 20.17671 0.168 21.22344 H ? A ? 145 HB2 1
   ATOM 2701 HB3 B SER A 146 ? 5.90378 -8.25816 19.98950 0.168 21.22344 H ? A ? 145 HB3 1
   ATOM 2702 HG B SER A 146 ? 4.91035 -6.76280 21.28470 0.168 19.42613 H ? A ? 145 HG 1
   ATOM 2703 CB C SER A 146 ? 5.05985 -7.90943 19.81321 0.358 17.71865 C ? A ? 145 CB 1
   ATOM 2704 OG C SER A 146 ? 4.14429 -8.75596 20.44907 0.358 17.25097 O ? A ? 145 OG 1
   ATOM 2705 HB2 C SER A 146 ? 5.95373 -8.26193 19.94597 0.358 21.27375 H ? A ? 145 HB2 1
   ATOM 2706 HB3 C SER A 146 ? 4.99034 -7.02503 20.20552 0.358 21.27375 H ? A ? 145 HB3 1
   ATOM 2707 HG C SER A 146 ? 3.36338 -8.46443 20.34520 0.358 20.71254 H ? A ? 145 HG 1
   ATOM 2708 N . SER A 147 ? 4.31830 -9.59447 16.70265 1.000 13.25752 N ? A ? 146 N 1
   ATOM 2709 CA . SER A 147 ? 4.64627 -10.72903 15.85984 1.000 12.29726 C ? A ? 146 CA 1
   ATOM 2710 C . SER A 147 ? 3.85299 -10.64477 14.57019 1.000 14.47537 C ? A ? 146 C 1
   ATOM 2711 O . SER A 147 ? 2.72678 -10.11462 14.55372 1.000 15.34772 O ? A ? 146 O 1
   ATOM 2712 H . SER A 147 ? 3.52327 -9.29295 16.57375 1.000 15.92039 H ? A ? 146 H 1
   ATOM 2713 HA . SER A 147 ? 5.59433 -10.68471 15.65953 1.000 14.76807 H ? A ? 146 HA 1
   ATOM 2714 CB A SER A 147 ? 4.36619 -12.04204 16.60515 0.382 15.24062 C ? A ? 146 CB 1
   ATOM 2715 OG A SER A 147 ? 5.03393 -12.08443 17.87417 0.382 18.25264 O ? A ? 146 OG 1
   ATOM 2716 HB2 A SER A 147 ? 3.41058 -12.11995 16.75229 0.382 18.30011 H ? A ? 146 HB2 1
   ATOM 2717 HB3 A SER A 147 ? 4.67972 -12.78230 16.06236 0.382 18.30011 H ? A ? 146 HB3 1
   ATOM 2718 HG A SER A 147 ? 5.77545 -11.69327 17.82184 0.382 21.91453 H ? A ? 146 HG 1
   ATOM 2719 CB C SER A 147 ? 4.35641 -12.07965 16.53280 0.618 15.11335 C ? A ? 146 CB 1
   ATOM 2720 OG C SER A 147 ? 2.96763 -12.36671 16.59683 0.618 16.46433 O ? A ? 146 OG 1
   ATOM 2721 HB2 C SER A 147 ? 4.79366 -12.77942 16.02286 0.618 18.14738 H ? A ? 146 HB2 1
   ATOM 2722 HB3 C SER A 147 ? 4.70954 -12.05727 17.43596 0.618 18.14738 H ? A ? 146 HB3 1
   ATOM 2723 HG C SER A 147 ? 2.55822 -11.72682 16.95533 0.618 19.76857 H ? A ? 146 HG 1
   ATOM 2724 N B GLY A 148 ? 4.40613 -11.18869 13.49879 0.078 13.01011 N ? A ? 147 N 1
   ATOM 2725 CA B GLY A 148 ? 3.71316 -11.23203 12.22712 0.078 14.37102 C ? A ? 147 CA 1
   ATOM 2726 C B GLY A 148 ? 4.69723 -11.20177 11.07466 0.078 12.19483 C ? A ? 147 C 1
   ATOM 2727 O B GLY A 148 ? 5.89707 -11.38707 11.25214 0.078 12.20056 O ? A ? 147 O 1
   ATOM 2728 H B GLY A 148 ? 5.18982 -11.54255 13.48398 0.078 15.62350 H ? A ? 147 H 1
   ATOM 2729 HA2 B GLY A 148 ? 3.18856 -12.04575 12.16752 0.078 17.25659 H ? A ? 147 HA2 1
   ATOM 2730 HA3 B GLY A 148 ? 3.12051 -10.46792 12.15084 0.078 17.25659 H ? A ? 147 HA3 1
   ATOM 2731 N C GLY A 148 ? 4.40280 -11.16748 13.49121 0.922 12.91181 N ? A ? 147 N 1
   ATOM 2732 CA C GLY A 148 ? 3.69736 -11.21181 12.21836 0.922 14.34042 C ? A ? 147 CA 1
   ATOM 2733 C C GLY A 148 ? 4.68064 -11.24210 11.06505 0.922 11.87311 C ? A ? 147 C 1
   ATOM 2734 O C GLY A 148 ? 5.86754 -11.52623 11.24530 0.922 12.14600 O ? A ? 147 O 1
   ATOM 2735 H C GLY A 148 ? 5.19219 -11.50785 13.46626 0.922 15.50554 H ? A ? 147 H 1
   ATOM 2736 HA2 C GLY A 148 ? 3.14276 -12.00657 12.17746 0.922 17.21988 H ? A ? 147 HA2 1
   ATOM 2737 HA3 C GLY A 148 ? 3.13315 -10.42800 12.12781 0.922 17.21988 H ? A ? 147 HA3 1
   ATOM 2738 N . SER A 149 ? 4.15249 -10.97272 9.88152 1.000 11.44699 N ? A ? 148 N 1
   ATOM 2739 CA . SER A 149 ? 4.92171 -10.90638 8.64967 1.000 11.46995 C ? A ? 148 CA 1
   ATOM 2740 C . SER A 149 ? 4.69581 -9.55845 7.97721 1.000 10.72422 C ? A ? 148 C 1
   ATOM 2741 O . SER A 149 ? 3.56670 -9.03428 8.01082 1.000 10.89354 O ? A ? 148 O 1
   ATOM 2742 HA . SER A 149 ? 5.86448 -10.99063 8.86175 1.000 13.77531 H ? A ? 148 HA 1
   ATOM 2743 CB A SER A 149 ? 4.54501 -12.04905 7.69521 0.634 14.30554 C ? A ? 148 CB 1
   ATOM 2744 OG A SER A 149 ? 4.76405 -13.30812 8.33460 0.634 16.83578 O ? A ? 148 OG 1
   ATOM 2745 HB2 A SER A 149 ? 3.60812 -11.97045 7.45656 0.634 17.17801 H ? A ? 148 HB2 1
   ATOM 2746 HB3 A SER A 149 ? 5.09593 -11.99493 6.89868 0.634 17.17801 H ? A ? 148 HB3 1
   ATOM 2747 HG A SER A 149 ? 4.62955 -13.93386 7.79058 0.634 20.21430 H ? A ? 148 HG 1
   ATOM 2748 CB B SER A 149 ? 4.46469 -12.02520 7.70041 0.366 14.44582 C ? A ? 148 CB 1
   ATOM 2749 OG B SER A 149 ? 5.20446 -12.05681 6.50763 0.366 21.15961 O ? A ? 148 OG 1
   ATOM 2750 H B SER A 149 ? 3.31014 -10.84888 9.76026 0.078 13.74775 H ? A ? 148 H 1
   ATOM 2751 HB2 B SER A 149 ? 4.57176 -12.87661 8.15267 0.366 17.34636 H ? A ? 148 HB2 1
   ATOM 2752 HB3 B SER A 149 ? 3.53090 -11.88135 7.48075 0.366 17.34636 H ? A ? 148 HB3 1
   ATOM 2753 HG B SER A 149 ? 6.01406 -12.20503 6.67553 0.366 25.40290 H ? A ? 148 HG 1
   ATOM 2754 H C SER A 149 ? 3.31510 -10.81814 9.76117 0.922 13.74775 H ? A ? 148 H 1
   ATOM 2755 N . VAL A 150 ? 5.74978 -9.01899 7.35603 1.000 10.17721 N ? A ? 149 N 1
   ATOM 2756 CA . VAL A 150 ? 5.69382 -7.74835 6.62991 1.000 9.85954 C ? A ? 149 CA 1
   ATOM 2757 C . VAL A 150 ? 6.05720 -8.02128 5.17549 1.000 11.28718 C ? A ? 149 C 1
   ATOM 2758 O . VAL A 150 ? 7.17349 -8.44115 4.85910 1.000 10.67123 O ? A ? 149 O 1
   ATOM 2759 H . VAL A 150 ? 6.52924 -9.38208 7.34187 1.000 12.22402 H ? A ? 149 H 1
   ATOM 2760 HA . VAL A 150 ? 4.78977 -7.39734 6.64946 1.000 11.84282 H ? A ? 149 HA 1
   ATOM 2761 CB A VAL A 150 ? 6.63997 -6.70188 7.25928 0.744 10.14574 C ? A ? 149 CB 1
   ATOM 2762 CG1 A VAL A 150 ? 6.80144 -5.51468 6.33273 0.744 10.80142 C ? A ? 149 CG1 1
   ATOM 2763 CG2 A VAL A 150 ? 6.14586 -6.26400 8.64653 0.744 11.17478 C ? A ? 149 CG2 1
   ATOM 2764 HB A VAL A 150 ? 7.51218 -7.10756 7.38407 0.744 12.18626 H ? A ? 149 HB 1
   ATOM 2765 HG11 A VAL A 150 ? 7.18571 -4.77587 6.83011 0.744 12.97307 H ? A ? 149 HG11 1
   ATOM 2766 HG12 A VAL A 150 ? 7.38885 -5.76228 5.60160 0.744 12.97307 H ? A ? 149 HG12 1
   ATOM 2767 HG13 A VAL A 150 ? 5.93075 -5.26328 5.98689 0.744 12.97307 H ? A ? 149 HG13 1
   ATOM 2768 HG21 A VAL A 150 ? 6.76483 -5.61211 9.01096 0.744 13.42110 H ? A ? 149 HG21 1
   ATOM 2769 HG22 A VAL A 150 ? 5.26421 -5.86940 8.55769 0.744 13.42110 H ? A ? 149 HG22 1
   ATOM 2770 HG23 A VAL A 150 ? 6.10384 -7.04046 9.22639 0.744 13.42110 H ? A ? 149 HG23 1
   ATOM 2771 CB C VAL A 150 ? 6.64770 -6.70881 7.24937 0.256 10.22947 C ? A ? 149 CB 1
   ATOM 2772 CG1 C VAL A 150 ? 6.49386 -5.35504 6.56518 0.256 12.35208 C ? A ? 149 CG1 1
   ATOM 2773 CG2 C VAL A 150 ? 6.41895 -6.61159 8.75969 0.256 11.27976 C ? A ? 149 CG2 1
   ATOM 2774 HB C VAL A 150 ? 7.56414 -6.99435 7.10965 0.256 12.28674 H ? A ? 149 HB 1
   ATOM 2775 HG11 C VAL A 150 ? 7.02421 -4.69790 7.04246 0.256 14.83386 H ? A ? 149 HG11 1
   ATOM 2776 HG12 C VAL A 150 ? 6.80329 -5.42740 5.64871 0.256 14.83386 H ? A ? 149 HG12 1
   ATOM 2777 HG13 C VAL A 150 ? 5.55848 -5.09858 6.57922 0.256 14.83386 H ? A ? 149 HG13 1
   ATOM 2778 HG21 C VAL A 150 ? 6.94415 -5.87608 9.11194 0.256 13.54708 H ? A ? 149 HG21 1
   ATOM 2779 HG22 C VAL A 150 ? 5.47641 -6.45488 8.92689 0.256 13.54708 H ? A ? 149 HG22 1
   ATOM 2780 HG23 C VAL A 150 ? 6.69471 -7.44365 9.17506 0.256 13.54708 H ? A ? 149 HG23 1
   ATOM 2781 N . ASN A 151 ? 5.11507 -7.76383 4.28232 1.000 10.05239 N ? A ? 150 N 1
   ATOM 2782 CA . ASN A 151 ? 5.37117 -7.82364 2.84966 1.000 9.82586 C ? A ? 150 CA 1
   ATOM 2783 C . ASN A 151 ? 5.90214 -6.44802 2.44331 1.000 9.93022 C ? A ? 150 C 1
   ATOM 2784 O . ASN A 151 ? 5.13988 -5.50411 2.15561 1.000 10.88619 O ? A ? 150 O 1
   ATOM 2785 H . ASN A 151 ? 4.30680 -7.54883 4.48250 1.000 12.07424 H ? A ? 150 H 1
   ATOM 2786 HA . ASN A 151 ? 6.02621 -8.51319 2.65902 1.000 11.80240 H ? A ? 150 HA 1
   ATOM 2787 CB A ASN A 151 ? 4.10078 -8.15122 2.05137 0.534 9.91366 C ? A ? 150 CB 1
   ATOM 2788 CG A ASN A 151 ? 3.83243 -9.63085 1.95645 0.534 11.44158 C ? A ? 150 CG 1
   ATOM 2789 OD1 A ASN A 151 ? 4.02498 -10.23803 0.90096 0.534 16.01570 O ? A ? 150 OD1 1
   ATOM 2790 ND2 A ASN A 151 ? 3.44419 -10.22933 3.06350 0.534 13.41196 N ? A ? 150 ND2 1
   ATOM 2791 HB2 A ASN A 151 ? 3.33933 -7.73630 2.48602 0.534 11.90776 H ? A ? 150 HB2 1
   ATOM 2792 HB3 A ASN A 151 ? 4.19690 -7.80612 1.14994 0.534 11.90776 H ? A ? 150 HB3 1
   ATOM 2793 HD21 A ASN A 151 ? 3.27859 -11.07323 3.06075 0.534 16.10572 H ? A ? 150 HD21 1
   ATOM 2794 HD22 A ASN A 151 ? 3.35628 -9.77624 3.78915 0.534 16.10572 H ? A ? 150 HD22 1
   ATOM 2795 CB C ASN A 151 ? 4.09386 -8.20212 2.13111 0.466 9.98145 C ? A ? 150 CB 1
   ATOM 2796 CG C ASN A 151 ? 4.30795 -8.31934 0.70461 0.466 12.95082 C ? A ? 150 CG 1
   ATOM 2797 OD1 C ASN A 151 ? 5.35206 -7.93656 0.20133 0.466 17.45927 O ? A ? 150 OD1 1
   ATOM 2798 ND2 C ASN A 151 ? 3.34997 -8.85668 0.00519 0.466 15.75793 N ? A ? 150 ND2 1
   ATOM 2799 HB2 C ASN A 151 ? 3.77835 -9.05664 2.46450 0.466 11.98911 H ? A ? 150 HB2 1
   ATOM 2800 HB3 C ASN A 151 ? 3.42353 -7.51806 2.28482 0.466 11.98911 H ? A ? 150 HB3 1
   ATOM 2801 HD21 C ASN A 151 ? 3.43648 -8.94522 -0.84586 0.466 18.92089 H ? A ? 150 HD21 1
   ATOM 2802 HD22 C ASN A 151 ? 2.63077 -9.12302 0.39431 0.466 18.92089 H ? A ? 150 HD22 1
   ATOM 2803 N C THR A 152 ? 7.24237 -6.32634 2.44540 0.608 9.46877 N ? A ? 151 N 1
   ATOM 2804 CA C THR A 152 ? 7.84402 -5.02401 2.19565 0.608 10.28283 C ? A ? 151 CA 1
   ATOM 2805 C C THR A 152 ? 7.34230 -4.40844 0.89275 0.608 8.88678 C ? A ? 151 C 1
   ATOM 2806 O C THR A 152 ? 7.16983 -3.18427 0.80423 0.608 9.32296 O ? A ? 151 O 1
   ATOM 2807 CB C THR A 152 ? 9.38464 -5.06775 2.22265 0.608 10.22214 C ? A ? 151 CB 1
   ATOM 2808 OG1 C THR A 152 ? 9.89212 -6.00355 1.25316 0.608 10.74675 O ? A ? 151 OG1 1
   ATOM 2809 CG2 C THR A 152 ? 9.89029 -5.47004 3.60265 0.608 9.56195 C ? A ? 151 CG2 1
   ATOM 2810 H C THR A 152 ? 7.79950 -6.96643 2.58504 0.608 11.37389 H ? A ? 151 H 1
   ATOM 2811 HA C THR A 152 ? 7.57826 -4.44787 2.92937 0.608 12.35077 H ? A ? 151 HA 1
   ATOM 2812 HB C THR A 152 ? 9.71555 -4.18134 2.00893 0.608 12.27793 H ? A ? 151 HB 1
   ATOM 2813 HG1 C THR A 152 ? 9.35917 -6.64734 1.16892 0.608 12.90747 H ? A ? 151 HG1 1
   ATOM 2814 HG21 C THR A 152 ? 10.86009 -5.48920 3.60804 0.608 11.48570 H ? A ? 151 HG21 1
   ATOM 2815 HG22 C THR A 152 ? 9.58433 -4.83277 4.26686 0.608 11.48570 H ? A ? 151 HG22 1
   ATOM 2816 HG23 C THR A 152 ? 9.55673 -6.35090 3.83441 0.608 11.48570 H ? A ? 151 HG23 1
   ATOM 2817 N D THR A 152 ? 7.24031 -6.30993 2.42711 0.392 9.51360 N ? A ? 151 N 1
   ATOM 2818 CA D THR A 152 ? 7.83072 -4.98875 2.22415 0.392 10.34510 C ? A ? 151 CA 1
   ATOM 2819 C D THR A 152 ? 7.51259 -4.40757 0.84555 0.392 9.26872 C ? A ? 151 C 1
   ATOM 2820 O D THR A 152 ? 7.50153 -3.17390 0.67475 0.392 8.76497 O ? A ? 151 O 1
   ATOM 2821 CB D THR A 152 ? 9.35423 -5.01804 2.41903 0.392 9.58363 C ? A ? 151 CB 1
   ATOM 2822 OG1 D THR A 152 ? 9.95623 -5.80915 1.38297 0.392 10.04054 O ? A ? 151 OG1 1
   ATOM 2823 CG2 D THR A 152 ? 9.73145 -5.59499 3.78553 0.392 11.19102 C ? A ? 151 CG2 1
   ATOM 2824 H D THR A 152 ? 7.80616 -6.94954 2.52871 0.392 11.42769 H ? A ? 151 H 1
   ATOM 2825 HA D THR A 152 ? 7.44915 -4.40723 2.90027 0.392 12.42549 H ? A ? 151 HA 1
   ATOM 2826 HB D THR A 152 ? 9.69488 -4.11077 2.37771 0.392 11.51172 H ? A ? 151 HB 1
   ATOM 2827 HG1 D THR A 152 ? 9.84637 -5.43790 0.63751 0.392 12.06001 H ? A ? 151 HG1 1
   ATOM 2828 HG21 D THR A 152 ? 10.69194 -5.54701 3.91222 0.392 13.44060 H ? A ? 151 HG21 1
   ATOM 2829 HG22 D THR A 152 ? 9.29539 -5.09094 4.49029 0.392 13.44060 H ? A ? 151 HG22 1
   ATOM 2830 HG23 D THR A 152 ? 9.45231 -6.52220 3.84269 0.392 13.44060 H ? A ? 151 HG23 1
   ATOM 2831 N C ALA A 153 ? 7.11430 -5.22774 -0.13450 0.608 10.20270 N ? A ? 152 N 1
   ATOM 2832 CA C ALA A 153 ? 6.73776 -4.65372 -1.42924 0.608 9.81317 C ? A ? 152 CA 1
   ATOM 2833 C C ALA A 153 ? 5.44477 -3.85179 -1.36189 0.608 9.54482 C ? A ? 152 C 1
   ATOM 2834 O C ALA A 153 ? 5.28486 -2.86607 -2.10054 0.608 10.71884 O ? A ? 152 O 1
   ATOM 2835 CB C ALA A 153 ? 6.58665 -5.75686 -2.46051 0.608 9.37426 C ? A ? 152 CB 1
   ATOM 2836 H C ALA A 153 ? 7.16812 -6.08574 -0.11119 0.608 12.25461 H ? A ? 152 H 1
   ATOM 2837 HA C ALA A 153 ? 7.44878 -4.05355 -1.70338 0.608 11.78717 H ? A ? 152 HA 1
   ATOM 2838 HB1 C ALA A 153 ? 6.34725 -5.36135 -3.31325 0.608 11.26048 H ? A ? 152 HB1 1
   ATOM 2839 HB2 C ALA A 153 ? 7.42872 -6.23159 -2.54083 0.608 11.26048 H ? A ? 152 HB2 1
   ATOM 2840 HB3 C ALA A 153 ? 5.88964 -6.36628 -2.17122 0.608 11.26048 H ? A ? 152 HB3 1
   ATOM 2841 N D ALA A 153 ? 7.29711 -5.25605 -0.16051 0.392 9.73920 N ? A ? 152 N 1
   ATOM 2842 CA D ALA A 153 ? 7.01346 -4.71564 -1.48854 0.392 13.02890 C ? A ? 152 CA 1
   ATOM 2843 C D ALA A 153 ? 5.72061 -3.91348 -1.51392 0.392 9.75187 C ? A ? 152 C 1
   ATOM 2844 O D ALA A 153 ? 5.59125 -2.97768 -2.31642 0.392 9.06192 O ? A ? 152 O 1
   ATOM 2845 CB D ALA A 153 ? 6.94364 -5.83355 -2.52586 0.392 15.02273 C ? A ? 152 CB 1
   ATOM 2846 H D ALA A 153 ? 7.30896 -6.11405 -0.10312 0.392 11.69841 H ? A ? 152 H 1
   ATOM 2847 HA D ALA A 153 ? 7.74511 -4.12591 -1.72898 0.392 15.64605 H ? A ? 152 HA 1
   ATOM 2848 HB1 D ALA A 153 ? 6.53471 -5.48852 -3.33494 0.392 18.03864 H ? A ? 152 HB1 1
   ATOM 2849 HB2 D ALA A 153 ? 7.84257 -6.14436 -2.71618 0.392 18.03864 H ? A ? 152 HB2 1
   ATOM 2850 HB3 D ALA A 153 ? 6.41031 -6.56154 -2.17018 0.392 18.03864 H ? A ? 152 HB3 1
   ATOM 2851 N C ASN A 154 ? 4.50971 -4.22791 -0.48722 0.608 11.21330 N ? A ? 153 N 1
   ATOM 2852 CA C ASN A 154 ? 3.26186 -3.47065 -0.39288 0.608 10.43915 C ? A ? 153 CA 1
   ATOM 2853 C C ASN A 154 ? 3.52250 -2.03899 0.06298 0.608 10.20932 C ? A ? 153 C 1
   ATOM 2854 O C ASN A 154 ? 2.86880 -1.08770 -0.39316 0.608 11.43969 O ? A ? 153 O 1
   ATOM 2855 CB C ASN A 154 ? 2.30694 -4.19069 0.56284 0.608 11.09641 C ? A ? 153 CB 1
   ATOM 2856 CG C ASN A 154 ? 1.75102 -5.47396 -0.03130 0.608 11.06400 C ? A ? 153 CG 1
   ATOM 2857 OD1 C ASN A 154 ? 1.85403 -5.70067 -1.23368 0.608 14.24703 O ? A ? 153 OD1 1
   ATOM 2858 ND2 C ASN A 154 ? 1.15226 -6.30833 0.80699 0.608 11.29612 N ? A ? 153 ND2 1
   ATOM 2859 H C ASN A 154 ? 4.57104 -4.89845 0.04776 0.608 13.46733 H ? A ? 153 H 1
   ATOM 2860 HA C ASN A 154 ? 2.83973 -3.42548 -1.26505 0.608 12.53835 H ? A ? 153 HA 1
   ATOM 2861 HB2 C ASN A 154 ? 2.78347 -4.41713 1.37681 0.608 13.32706 H ? A ? 153 HB2 1
   ATOM 2862 HB3 C ASN A 154 ? 1.56100 -3.60523 0.76706 0.608 13.32706 H ? A ? 153 HB3 1
   ATOM 2863 HD21 C ASN A 154 ? 0.82229 -7.04722 0.51586 0.608 13.56671 H ? A ? 153 HD21 1
   ATOM 2864 HD22 C ASN A 154 ? 1.09381 -6.11071 1.64193 0.608 13.56671 H ? A ? 153 HD22 1
   ATOM 2865 N D ASN A 154 ? 4.74821 -4.26647 -0.67121 0.392 10.37162 N ? A ? 153 N 1
   ATOM 2866 CA D ASN A 154 ? 3.51306 -3.49001 -0.62241 0.392 9.71626 C ? A ? 153 CA 1
   ATOM 2867 C D ASN A 154 ? 3.78904 -2.06446 -0.15218 0.392 10.49898 C ? A ? 153 C 1
   ATOM 2868 O D ASN A 154 ? 3.20533 -1.10033 -0.66132 0.392 7.51596 O ? A ? 153 O 1
   ATOM 2869 CB D ASN A 154 ? 2.49636 -4.18682 0.28933 0.392 9.43926 C ? A ? 153 CB 1
   ATOM 2870 CG D ASN A 154 ? 2.09418 -5.58370 -0.20971 0.392 13.86330 C ? A ? 153 CG 1
   ATOM 2871 OD1 D ASN A 154 ? 2.39114 -5.98516 -1.34171 0.392 11.45180 O ? A ? 153 OD1 1
   ATOM 2872 ND2 D ASN A 154 ? 1.40814 -6.32605 0.64217 0.392 11.46956 N ? A ? 153 ND2 1
   ATOM 2873 H D ASN A 154 ? 4.77884 -4.93490 -0.13097 0.392 12.45731 H ? A ? 153 H 1
   ATOM 2874 HA D ASN A 154 ? 3.12588 -3.44106 -1.51044 0.392 11.67087 H ? A ? 153 HA 1
   ATOM 2875 HB2 D ASN A 154 ? 2.88289 -4.28591 1.17346 0.392 11.33848 H ? A ? 153 HB2 1
   ATOM 2876 HB3 D ASN A 154 ? 1.69343 -3.64467 0.33715 0.392 11.33848 H ? A ? 153 HB3 1
   ATOM 2877 HD21 D ASN A 154 ? 1.15607 -7.11692 0.41724 0.392 13.77484 H ? A ? 153 HD21 1
   ATOM 2878 HD22 D ASN A 154 ? 1.21388 -6.01814 1.42130 0.392 13.77484 H ? A ? 153 HD22 1
   ATOM 2879 N C HIS A 155 ? 4.45824 -1.86932 0.98208 0.608 8.81656 N ? A ? 154 N 1
   ATOM 2880 CA C HIS A 155 ? 4.85082 -0.54577 1.43768 0.608 10.13209 C ? A ? 154 CA 1
   ATOM 2881 C C HIS A 155 ? 5.64081 0.19020 0.37666 0.608 9.66914 C ? A ? 154 C 1
   ATOM 2882 O C HIS A 155 ? 5.32914 1.34681 0.05683 0.608 9.98446 O ? A ? 154 O 1
   ATOM 2883 CB C HIS A 155 ? 5.66253 -0.67999 2.73035 0.608 9.14402 C ? A ? 154 CB 1
   ATOM 2884 CG C HIS A 155 ? 4.86433 -1.24915 3.84061 0.608 9.29153 C ? A ? 154 CG 1
   ATOM 2885 ND1 C HIS A 155 ? 4.03026 -0.49113 4.62927 0.608 10.93749 N ? A ? 154 ND1 1
   ATOM 2886 CD2 C HIS A 155 ? 4.65274 -2.53651 4.19505 0.608 8.80811 C ? A ? 154 CD2 1
   ATOM 2887 CE1 C HIS A 155 ? 3.39654 -1.29088 5.47001 0.608 10.76080 C ? A ? 154 CE1 1
   ATOM 2888 NE2 C HIS A 155 ? 3.73127 -2.53781 5.20606 0.608 9.85875 N ? A ? 154 NE2 1
   ATOM 2889 H C HIS A 155 ? 4.88721 -2.50986 1.36325 0.608 10.59124 H ? A ? 154 H 1
   ATOM 2890 HA C HIS A 155 ? 4.05647 -0.02124 1.62416 0.608 12.16988 H ? A ? 154 HA 1
   ATOM 2891 HB2 C HIS A 155 ? 6.41871 -1.26616 2.57069 0.608 10.98419 H ? A ? 154 HB2 1
   ATOM 2892 HB3 C HIS A 155 ? 5.97445 0.19751 3.00163 0.608 10.98419 H ? A ? 154 HB3 1
   ATOM 2893 HD2 C HIS A 155 ? 5.05922 -3.28427 3.82018 0.608 10.58110 H ? A ? 154 HD2 1
   ATOM 2894 HE1 C HIS A 155 ? 2.81034 -1.01802 6.13845 0.608 12.92433 H ? A ? 154 HE1 1
   ATOM 2895 HE2 C HIS A 155 ? 3.42223 -3.23540 5.60287 0.608 11.84187 H ? A ? 154 HE2 1
   ATOM 2896 N D HIS A 155 ? 4.70259 -1.90794 0.79699 0.392 11.16868 N ? A ? 154 N 1
   ATOM 2897 CA D HIS A 155 ? 5.06448 -0.57630 1.26597 0.392 9.09292 C ? A ? 154 CA 1
   ATOM 2898 C D HIS A 155 ? 5.87112 0.17555 0.22767 0.392 9.77286 C ? A ? 154 C 1
   ATOM 2899 O D HIS A 155 ? 5.60087 1.35323 -0.04592 0.392 9.72777 O ? A ? 154 O 1
   ATOM 2900 CB D HIS A 155 ? 5.83037 -0.69165 2.58272 0.392 9.04017 C ? A ? 154 CB 1
   ATOM 2901 CG D HIS A 155 ? 4.98967 -1.23350 3.68031 0.392 8.85896 C ? A ? 154 CG 1
   ATOM 2902 ND1 D HIS A 155 ? 4.13676 -0.45053 4.42425 0.392 9.17196 N ? A ? 154 ND1 1
   ATOM 2903 CD2 D HIS A 155 ? 4.76127 -2.50947 4.06638 0.392 8.87624 C ? A ? 154 CD2 1
   ATOM 2904 CE1 D HIS A 155 ? 3.47221 -1.21972 5.26859 0.392 8.98593 C ? A ? 154 CE1 1
   ATOM 2905 NE2 D HIS A 155 ? 3.81901 -2.47279 5.05986 0.392 10.14702 N ? A ? 154 NE2 1
   ATOM 2906 H D HIS A 155 ? 5.12493 -2.54969 1.18349 0.392 13.41378 H ? A ? 154 H 1
   ATOM 2907 HA D HIS A 155 ? 4.25624 -0.06523 1.42862 0.392 10.92287 H ? A ? 154 HA 1
   ATOM 2908 HB2 D HIS A 155 ? 6.58596 -1.28721 2.45904 0.392 10.85957 H ? A ? 154 HB2 1
   ATOM 2909 HB3 D HIS A 155 ? 6.14133 0.18835 2.84692 0.392 10.85957 H ? A ? 154 HB3 1
   ATOM 2910 HD2 D HIS A 155 ? 5.16863 -3.27090 3.72116 0.392 10.66285 H ? A ? 154 HD2 1
   ATOM 2911 HE1 D HIS A 155 ? 2.86106 -0.92501 5.90463 0.392 10.79448 H ? A ? 154 HE1 1
   ATOM 2912 HE2 D HIS A 155 ? 3.50555 -3.15560 5.47833 0.392 12.18779 H ? A ? 154 HE2 1
   ATOM 2913 N C PHE A 156 ? 6.66984 -0.44708 -0.18690 0.608 8.48330 N ? A ? 155 N 1
   ATOM 2914 CA C PHE A 156 ? 7.52171 0.25619 -1.13249 0.608 8.74253 C ? A ? 155 CA 1
   ATOM 2915 C C PHE A 156 ? 6.70413 0.71507 -2.34589 0.608 9.80871 C ? A ? 155 C 1
   ATOM 2916 O C PHE A 156 ? 6.90521 1.82943 -2.86219 0.608 9.53719 O ? A ? 155 O 1
   ATOM 2917 CB C PHE A 156 ? 8.72246 -0.59462 -1.53122 0.608 8.86832 C ? A ? 155 CB 1
   ATOM 2918 CG C PHE A 156 ? 9.60599 -1.03925 -0.36378 0.608 8.68822 C ? A ? 155 CG 1
   ATOM 2919 CD1 C PHE A 156 ? 9.66754 -0.32258 0.81464 0.608 9.79834 C ? A ? 155 CD1 1
   ATOM 2920 CD2 C PHE A 156 ? 10.37658 -2.19956 -0.45585 0.608 8.36666 C ? A ? 155 CD2 1
   ATOM 2921 CE1 C PHE A 156 ? 10.49863 -0.72724 1.85836 0.608 11.23000 C ? A ? 155 CE1 1
   ATOM 2922 CE2 C PHE A 156 ? 11.21638 -2.59836 0.57948 0.608 13.14933 C ? A ? 155 CE2 1
   ATOM 2923 CZ C PHE A 156 ? 11.24986 -1.85465 1.74070 0.608 11.06682 C ? A ? 155 CZ 1
   ATOM 2924 H C PHE A 156 ? 6.88728 -1.26600 -0.03967 0.608 10.19133 H ? A ? 155 H 1
   ATOM 2925 HA C PHE A 156 ? 7.89082 1.04560 -0.70647 0.608 10.50241 H ? A ? 155 HA 1
   ATOM 2926 HB2 C PHE A 156 ? 8.39981 -1.39471 -1.97467 0.608 10.65335 H ? A ? 155 HB2 1
   ATOM 2927 HB3 C PHE A 156 ? 9.27725 -0.07985 -2.13795 0.608 10.65335 H ? A ? 155 HB3 1
   ATOM 2928 HD1 C PHE A 156 ? 9.14682 0.44157 0.91372 0.608 11.76937 H ? A ? 155 HD1 1
   ATOM 2929 HD2 C PHE A 156 ? 10.32757 -2.71774 -1.22655 0.608 10.05136 H ? A ? 155 HD2 1
   ATOM 2930 HE1 C PHE A 156 ? 10.53945 -0.22354 2.63907 0.608 13.48737 H ? A ? 155 HE1 1
   ATOM 2931 HE2 C PHE A 156 ? 11.74797 -3.35616 0.48973 0.608 15.79057 H ? A ? 155 HE2 1
   ATOM 2932 HZ C PHE A 156 ? 11.78968 -2.12599 2.44772 0.608 13.29155 H ? A ? 155 HZ 1
   ATOM 2933 N D PHE A 156 ? 6.87428 -0.47711 -0.36269 0.392 8.80795 N ? A ? 155 N 1
   ATOM 2934 CA D PHE A 156 ? 7.71515 0.20484 -1.33130 0.392 9.33434 C ? A ? 155 CA 1
   ATOM 2935 C D PHE A 156 ? 6.90384 0.64760 -2.54644 0.392 9.85195 C ? A ? 155 C 1
   ATOM 2936 O D PHE A 156 ? 7.17595 1.71244 -3.12564 0.392 10.10432 O ? A ? 155 O 1
   ATOM 2937 CB D PHE A 156 ? 8.88151 -0.67924 -1.75941 0.392 8.99505 C ? A ? 155 CB 1
   ATOM 2938 CG D PHE A 156 ? 9.76432 -1.14156 -0.62323 0.392 8.05487 C ? A ? 155 CG 1
   ATOM 2939 CD1 D PHE A 156 ? 9.89997 -0.39464 0.52668 0.392 9.81161 C ? A ? 155 CD1 1
   ATOM 2940 CD2 D PHE A 156 ? 10.46773 -2.33658 -0.71335 0.392 16.78185 C ? A ? 155 CD2 1
   ATOM 2941 CE1 D PHE A 156 ? 10.72279 -0.81686 1.55075 0.392 8.81939 C ? A ? 155 CE1 1
   ATOM 2942 CE2 D PHE A 156 ? 11.28856 -2.75966 0.31351 0.392 10.89552 C ? A ? 155 CE2 1
   ATOM 2943 CZ D PHE A 156 ? 11.41175 -1.99208 1.43935 0.392 7.55757 C ? A ? 155 CZ 1
   ATOM 2944 H D PHE A 156 ? 7.08146 -1.29942 -0.21957 0.392 10.58091 H ? A ? 155 H 1
   ATOM 2945 HA D PHE A 156 ? 8.09494 0.99223 -0.91098 0.392 11.21258 H ? A ? 155 HA 1
   ATOM 2946 HB2 D PHE A 156 ? 8.52676 -1.46971 -2.19555 0.392 10.80543 H ? A ? 155 HB2 1
   ATOM 2947 HB3 D PHE A 156 ? 9.43722 -0.18009 -2.37822 0.392 10.80543 H ? A ? 155 HB3 1
   ATOM 2948 HD1 D PHE A 156 ? 9.43120 0.40385 0.61367 0.392 11.78530 H ? A ? 155 HD1 1
   ATOM 2949 HD2 D PHE A 156 ? 10.38439 -2.85993 -1.47759 0.392 20.14959 H ? A ? 155 HD2 1
   ATOM 2950 HE1 D PHE A 156 ? 10.80887 -0.30015 2.31919 0.392 10.59463 H ? A ? 155 HE1 1
   ATOM 2951 HE2 D PHE A 156 ? 11.75456 -3.56114 0.24021 0.392 13.08599 H ? A ? 155 HE2 1
   ATOM 2952 HZ D PHE A 156 ? 11.96651 -2.27109 2.13166 0.392 9.08045 H ? A ? 155 HZ 1
   ATOM 2953 N C ASN A 157 ? 5.74349 -0.12011 -2.78442 0.608 10.01078 N ? A ? 156 N 1
   ATOM 2954 CA C ASN A 157 ? 4.86767 0.25417 -3.90357 0.608 10.71425 C ? A ? 156 CA 1
   ATOM 2955 C C ASN A 157 ? 4.02264 1.48181 -3.55967 0.608 11.41676 C ? A ? 156 C 1
   ATOM 2956 O C ASN A 157 ? 3.92072 2.43522 -4.35726 0.608 12.73966 O ? A ? 156 O 1
   ATOM 2957 CB C ASN A 157 ? 3.96789 -0.92090 -4.29724 0.608 12.15767 C ? A ? 156 CB 1
   ATOM 2958 CG C ASN A 157 ? 2.95429 -0.55816 -5.36789 0.608 15.95795 C ? A ? 156 CG 1
   ATOM 2959 OD1 C ASN A 157 ? 1.74347 -0.47801 -5.10652 0.608 21.50682 O ? A ? 156 OD1 1
   ATOM 2960 ND2 C ASN A 157 ? 3.44099 -0.32110 -6.56217 0.608 16.69639 N ? A ? 156 ND2 1
   ATOM 2961 H C ASN A 157 ? 5.58250 -0.89765 -2.45410 0.608 12.02430 H ? A ? 156 H 1
   ATOM 2962 HA C ASN A 157 ? 5.42580 0.47234 -4.66632 0.608 12.86847 H ? A ? 156 HA 1
   ATOM 2963 HB2 C ASN A 157 ? 4.52080 -1.64026 -4.64032 0.608 14.60058 H ? A ? 156 HB2 1
   ATOM 2964 HB3 C ASN A 157 ? 3.48096 -1.22138 -3.51397 0.608 14.60058 H ? A ? 156 HB3 1
   ATOM 2965 HD21 C ASN A 157 ? 2.91306 -0.11100 -7.20773 0.608 20.04703 H ? A ? 156 HD21 1
   ATOM 2966 HD22 C ASN A 157 ? 4.28813 -0.37571 -6.69990 0.608 20.04703 H ? A ? 156 HD22 1
   ATOM 2967 N D ASN A 157 ? 5.89438 -0.14238 -2.93513 0.392 10.69219 N ? A ? 156 N 1
   ATOM 2968 CA D ASN A 157 ? 5.06031 0.24045 -4.07499 0.392 10.42623 C ? A ? 156 CA 1
   ATOM 2969 C D ASN A 157 ? 4.12376 1.39142 -3.72360 0.392 11.91732 C ? A ? 156 C 1
   ATOM 2970 O D ASN A 157 ? 3.89677 2.29186 -4.54528 0.392 13.74494 O ? A ? 156 O 1
   ATOM 2971 CB D ASN A 157 ? 4.24904 -0.94301 -4.58026 0.392 10.09205 C ? A ? 156 CB 1
   ATOM 2972 CG D ASN A 157 ? 5.10369 -2.00437 -5.16889 0.392 16.24482 C ? A ? 156 CG 1
   ATOM 2973 OD1 D ASN A 157 ? 6.23523 -1.75938 -5.56138 0.392 22.01771 O ? A ? 156 OD1 1
   ATOM 2974 ND2 D ASN A 157 ? 4.56619 -3.21258 -5.24136 0.392 17.70144 N ? A ? 156 ND2 1
   ATOM 2975 H D ASN A 157 ? 5.67813 -0.88714 -2.56341 0.392 12.84200 H ? A ? 156 H 1
   ATOM 2976 HA D ASN A 157 ? 5.65284 0.52624 -4.78783 0.392 12.52284 H ? A ? 156 HA 1
   ATOM 2977 HB2 D ASN A 157 ? 3.75586 -1.32923 -3.83966 0.392 12.12183 H ? A ? 156 HB2 1
   ATOM 2978 HB3 D ASN A 157 ? 3.63380 -0.63706 -5.26493 0.392 12.12183 H ? A ? 156 HB3 1
   ATOM 2979 HD21 D ASN A 157 ? 5.01752 -3.86476 -5.57385 0.392 21.25309 H ? A ? 156 HD21 1
   ATOM 2980 HD22 D ASN A 157 ? 3.76581 -3.34497 -4.95593 0.392 21.25309 H ? A ? 156 HD22 1
   ATOM 2981 N C ALA A 158 ? 3.39892 1.48659 -2.37917 0.608 11.54256 N ? A ? 157 N 1
   ATOM 2982 CA C ALA A 158 ? 2.57747 2.62563 -1.98292 0.608 12.10864 C ? A ? 157 CA 1
   ATOM 2983 C C ALA A 158 ? 3.39700 3.89917 -1.82269 0.608 10.42151 C ? A ? 157 C 1
   ATOM 2984 O C ALA A 158 ? 2.93966 4.99647 -2.17214 0.608 11.89403 O ? A ? 157 O 1
   ATOM 2985 CB C ALA A 158 ? 1.84020 2.30710 -0.68596 0.608 13.26486 C ? A ? 157 CB 1
   ATOM 2986 H C ALA A 158 ? 3.43554 0.85207 -1.79983 0.608 13.86244 H ? A ? 157 H 1
   ATOM 2987 HA C ALA A 158 ? 1.92476 2.78443 -2.68268 0.608 14.54174 H ? A ? 157 HA 1
   ATOM 2988 HB1 C ALA A 158 ? 1.28066 3.06257 -0.44704 0.608 15.92920 H ? A ? 157 HB1 1
   ATOM 2989 HB2 C ALA A 158 ? 1.29159 1.51847 -0.82007 0.608 15.92920 H ? A ? 157 HB2 1
   ATOM 2990 HB3 C ALA A 158 ? 2.49048 2.14243 0.01470 0.608 15.92920 H ? A ? 157 HB3 1
   ATOM 2991 N D ALA A 158 ? 3.55109 1.37688 -2.52115 0.392 11.39021 N ? A ? 157 N 1
   ATOM 2992 CA D ALA A 158 ? 2.70455 2.48672 -2.10227 0.392 11.12256 C ? A ? 157 CA 1
   ATOM 2993 C D ALA A 158 ? 3.49664 3.78383 -2.02963 0.392 12.67173 C ? A ? 157 C 1
   ATOM 2994 O D ALA A 158 ? 3.06344 4.82200 -2.54484 0.392 11.81507 O ? A ? 157 O 1
   ATOM 2995 CB D ALA A 158 ? 2.05517 2.17088 -0.75700 0.392 11.63687 C ? A ? 157 CB 1
   ATOM 2996 H D ALA A 158 ? 3.63580 0.74778 -1.94093 0.392 13.67962 H ? A ? 157 H 1
   ATOM 2997 HA D ALA A 158 ? 1.99742 2.60453 -2.75571 0.392 13.35843 H ? A ? 157 HA 1
   ATOM 2998 HB1 D ALA A 158 ? 1.49642 2.91847 -0.49277 0.392 13.97561 H ? A ? 157 HB1 1
   ATOM 2999 HB2 D ALA A 158 ? 1.51528 1.37007 -0.84720 0.392 13.97561 H ? A ? 157 HB2 1
   ATOM 3000 HB3 D ALA A 158 ? 2.75084 2.02811 -0.09628 0.392 13.97561 H ? A ? 157 HB3 1
   ATOM 3001 N C TRP A 159 ? 4.61284 3.78278 -1.28397 0.608 9.90338 N ? A ? 158 N 1
   ATOM 3002 CA C TRP A 159 ? 5.51318 4.93048 -1.16613 0.608 10.15554 C ? A ? 158 CA 1
   ATOM 3003 C C TRP A 159 ? 5.81991 5.51187 -2.53455 0.608 11.17648 C ? A ? 158 C 1
   ATOM 3004 O C TRP A 159 ? 5.80081 6.73926 -2.71961 0.608 10.43589 O ? A ? 158 O 1
   ATOM 3005 CB C TRP A 159 ? 6.81153 4.48607 -0.48393 0.608 9.80901 C ? A ? 158 CB 1
   ATOM 3006 CG C TRP A 159 ? 6.68128 4.18079 0.97687 0.608 9.65761 C ? A ? 158 CG 1
   ATOM 3007 CD1 C TRP A 159 ? 5.59440 4.38299 1.76397 0.608 11.09801 C ? A ? 158 CD1 1
   ATOM 3008 CD2 C TRP A 159 ? 7.67886 3.57519 1.82233 0.608 8.19638 C ? A ? 158 CD2 1
   ATOM 3009 NE1 C TRP A 159 ? 5.84328 3.95357 3.05830 0.608 12.05602 N ? A ? 158 NE1 1
   ATOM 3010 CE2 C TRP A 159 ? 7.12129 3.46596 3.11072 0.608 10.18550 C ? A ? 158 CE2 1
   ATOM 3011 CE3 C TRP A 159 ? 8.98905 3.14457 1.61706 0.608 9.21311 C ? A ? 158 CE3 1
   ATOM 3012 CZ2 C TRP A 159 ? 7.82233 2.92803 4.18157 0.608 8.53618 C ? A ? 158 CZ2 1
   ATOM 3013 CZ3 C TRP A 159 ? 9.67787 2.59853 2.66807 0.608 10.08047 C ? A ? 158 CZ3 1
   ATOM 3014 CH2 C TRP A 159 ? 9.09678 2.50040 3.94213 0.608 9.98448 C ? A ? 158 CH2 1
   ATOM 3015 H C TRP A 159 ? 4.94170 3.04927 -0.97832 0.608 11.89543 H ? A ? 158 H 1
   ATOM 3016 HA C TRP A 159 ? 5.09404 5.61754 -0.62467 0.608 12.19802 H ? A ? 158 HA 1
   ATOM 3017 HB2 C TRP A 159 ? 7.13008 3.68169 -0.92256 0.608 11.78218 H ? A ? 158 HB2 1
   ATOM 3018 HB3 C TRP A 159 ? 7.46632 5.19575 -0.57617 0.608 11.78218 H ? A ? 158 HB3 1
   ATOM 3019 HD1 C TRP A 159 ? 4.79372 4.75764 1.47510 0.608 13.32898 H ? A ? 158 HD1 1
   ATOM 3020 HE1 C TRP A 159 ? 5.28973 3.98765 3.71559 0.608 14.47860 H ? A ? 158 HE1 1
   ATOM 3021 HE3 C TRP A 159 ? 9.38847 3.22658 0.78121 0.608 11.06710 H ? A ? 158 HE3 1
   ATOM 3022 HZ2 C TRP A 159 ? 7.43987 2.86172 5.02668 0.608 10.25478 H ? A ? 158 HZ2 1
   ATOM 3023 HZ3 C TRP A 159 ? 10.54434 2.28792 2.53525 0.608 12.10793 H ? A ? 158 HZ3 1
   ATOM 3024 HH2 C TRP A 159 ? 9.59167 2.13539 4.63981 0.608 11.99274 H ? A ? 158 HH2 1
   ATOM 3025 N D TRP A 159 ? 4.67373 3.73727 -1.39682 0.392 9.65306 N ? A ? 158 N 1
   ATOM 3026 CA D TRP A 159 ? 5.52840 4.91462 -1.27560 0.392 10.14116 C ? A ? 158 CA 1
   ATOM 3027 C D TRP A 159 ? 5.85270 5.47668 -2.64836 0.392 11.13559 C ? A ? 158 C 1
   ATOM 3028 O D TRP A 159 ? 5.84247 6.69948 -2.85708 0.392 10.68829 O ? A ? 158 O 1
   ATOM 3029 CB D TRP A 159 ? 6.82443 4.52496 -0.55943 0.392 9.94676 C ? A ? 158 CB 1
   ATOM 3030 CG D TRP A 159 ? 6.67237 4.05086 0.85770 0.392 9.94291 C ? A ? 158 CG 1
   ATOM 3031 CD1 D TRP A 159 ? 5.53217 4.03837 1.61228 0.392 8.23311 C ? A ? 158 CD1 1
   ATOM 3032 CD2 D TRP A 159 ? 7.70550 3.49667 1.68378 0.392 8.09439 C ? A ? 158 CD2 1
   ATOM 3033 NE1 D TRP A 159 ? 5.79063 3.51188 2.86588 0.392 7.94881 N ? A ? 158 NE1 1
   ATOM 3034 CE2 D TRP A 159 ? 7.12069 3.17925 2.92691 0.392 8.79519 C ? A ? 158 CE2 1
   ATOM 3035 CE3 D TRP A 159 ? 9.07034 3.25912 1.49927 0.392 9.33446 C ? A ? 158 CE3 1
   ATOM 3036 CZ2 D TRP A 159 ? 7.85853 2.62489 3.97393 0.392 10.79093 C ? A ? 158 CZ2 1
   ATOM 3037 CZ3 D TRP A 159 ? 9.79043 2.69689 2.52440 0.392 10.01010 C ? A ? 158 CZ3 1
   ATOM 3038 CH2 D TRP A 159 ? 9.18619 2.39421 3.75301 0.392 9.83691 C ? A ? 158 CH2 1
   ATOM 3039 H D TRP A 159 ? 4.99990 3.03209 -1.02812 0.392 11.59503 H ? A ? 158 H 1
   ATOM 3040 HA D TRP A 159 ? 5.07297 5.59542 -0.75598 0.392 12.18075 H ? A ? 158 HA 1
   ATOM 3041 HB2 D TRP A 159 ? 7.24348 3.80679 -1.05896 0.392 11.94747 H ? A ? 158 HB2 1
   ATOM 3042 HB3 D TRP A 159 ? 7.40676 5.30051 -0.54171 0.392 11.94747 H ? A ? 158 HB3 1
   ATOM 3043 HD1 D TRP A 159 ? 4.70120 4.34065 1.32414 0.392 9.89110 H ? A ? 158 HD1 1
   ATOM 3044 HE1 D TRP A 159 ? 5.21640 3.41056 3.49801 0.392 9.54994 H ? A ? 158 HE1 1
   ATOM 3045 HE3 D TRP A 159 ? 9.48393 3.47817 0.69562 0.392 11.21272 H ? A ? 158 HE3 1
   ATOM 3046 HZ2 D TRP A 159 ? 7.46165 2.42067 4.78982 0.392 12.96048 H ? A ? 158 HZ2 1
   ATOM 3047 HZ3 D TRP A 159 ? 10.69395 2.51380 2.40180 0.392 12.02349 H ? A ? 158 HZ3 1
   ATOM 3048 HH2 D TRP A 159 ? 9.70231 2.02735 4.43414 0.392 11.81566 H ? A ? 158 HH2 1
   ATOM 3049 N C ALA A 160 ? 6.08791 4.65042 -3.51231 0.608 10.01067 N ? A ? 159 N 1
   ATOM 3050 CA C ALA A 160 ? 6.46157 5.12653 -4.84036 0.608 12.12533 C ? A ? 159 CA 1
   ATOM 3051 C C ALA A 160 ? 5.32563 5.89595 -5.50044 0.608 14.24134 C ? A ? 159 C 1
   ATOM 3052 O C ALA A 160 ? 5.59499 6.81320 -6.29220 0.608 14.29257 O ? A ? 159 O 1
   ATOM 3053 CB C ALA A 160 ? 6.89005 3.94769 -5.71290 0.608 14.05343 C ? A ? 159 CB 1
   ATOM 3054 H C ALA A 160 ? 6.06119 3.79436 -3.43459 0.608 12.02417 H ? A ? 159 H 1
   ATOM 3055 HA C ALA A 160 ? 7.21743 5.72886 -4.75810 0.608 14.56177 H ? A ? 159 HA 1
   ATOM 3056 HB1 C ALA A 160 ? 7.14749 4.27921 -6.58739 0.608 16.87548 H ? A ? 159 HB1 1
   ATOM 3057 HB2 C ALA A 160 ? 7.64242 3.50151 -5.29366 0.608 16.87548 H ? A ? 159 HB2 1
   ATOM 3058 HB3 C ALA A 160 ? 6.14592 3.33139 -5.79870 0.608 16.87548 H ? A ? 159 HB3 1
   ATOM 3059 N D ALA A 160 ? 6.12921 4.60234 -3.60611 0.392 10.23844 N ? A ? 159 N 1
   ATOM 3060 CA D ALA A 160 ? 6.47136 5.07461 -4.94032 0.392 12.39308 C ? A ? 159 CA 1
   ATOM 3061 C D ALA A 160 ? 5.31472 5.81002 -5.60318 0.392 14.41519 C ? A ? 159 C 1
   ATOM 3062 O D ALA A 160 ? 5.56296 6.62760 -6.49661 0.392 16.74855 O ? A ? 159 O 1
   ATOM 3063 CB D ALA A 160 ? 6.93448 3.90077 -5.79845 0.392 14.07083 C ? A ? 159 CB 1
   ATOM 3064 H D ALA A 160 ? 6.12611 3.74747 -3.51237 0.392 12.29750 H ? A ? 159 H 1
   ATOM 3065 HA D ALA A 160 ? 7.20977 5.70065 -4.87923 0.392 14.88306 H ? A ? 159 HA 1
   ATOM 3066 HB1 D ALA A 160 ? 7.15988 4.22645 -6.68390 0.392 16.89637 H ? A ? 159 HB1 1
   ATOM 3067 HB2 D ALA A 160 ? 7.71399 3.49649 -5.38636 0.392 16.89637 H ? A ? 159 HB2 1
   ATOM 3068 HB3 D ALA A 160 ? 6.21708 3.25061 -5.85785 0.392 16.89637 H ? A ? 159 HB3 1
   ATOM 3069 N . GLN A 161 ? 4.07747 5.56764 -5.18157 1.000 12.39841 N ? A ? 160 N 1
   ATOM 3070 CA . GLN A 161 ? 2.92735 6.29722 -5.76116 1.000 13.89826 C ? A ? 160 CA 1
   ATOM 3071 C . GLN A 161 ? 2.88196 7.74303 -5.26842 1.000 17.23697 C ? A ? 160 C 1
   ATOM 3072 O . GLN A 161 ? 2.19074 8.58105 -5.88431 1.000 18.16563 O ? A ? 160 O 1
   ATOM 3073 HA . GLN A 161 ? 3.01663 6.24237 -6.72548 1.000 16.68928 H ? A ? 160 HA 1
   ATOM 3074 CB A GLN A 161 ? 1.61504 5.58283 -5.44513 0.297 20.76824 C ? A ? 160 CB 1
   ATOM 3075 CG A GLN A 161 ? 1.51420 4.16008 -6.01634 0.297 18.18145 C ? A ? 160 CG 1
   ATOM 3076 CD A GLN A 161 ? 1.46823 4.10940 -7.53085 0.297 39.95997 C ? A ? 160 CD 1
   ATOM 3077 OE1 A GLN A 161 ? 2.38958 3.62124 -8.16261 0.297 34.01914 O ? A ? 160 OE1 1
   ATOM 3078 NE2 A GLN A 161 ? 0.37635 4.58149 -8.11373 0.297 39.06096 N ? A ? 160 NE2 1
   ATOM 3079 HB2 A GLN A 161 ? 1.52135 5.51966 -4.48174 0.297 24.93325 H ? A ? 160 HB2 1
   ATOM 3080 HB3 A GLN A 161 ? 0.88366 6.10068 -5.81635 0.297 24.93325 H ? A ? 160 HB3 1
   ATOM 3081 HG2 A GLN A 161 ? 2.28849 3.65233 -5.72726 0.297 21.82911 H ? A ? 160 HG2 1
   ATOM 3082 HG3 A GLN A 161 ? 0.70277 3.74668 -5.68229 0.297 21.82911 H ? A ? 160 HG3 1
   ATOM 3083 HE21 A GLN A 161 ? -0.26437 4.89739 -7.63488 0.297 46.88452 H ? A ? 160 HE21 1
   ATOM 3084 HE22 A GLN A 161 ? 0.30821 4.57208 -8.97097 0.297 46.88452 H ? A ? 160 HE22 1
   ATOM 3085 CB C GLN A 161 ? 1.59816 5.68387 -5.32817 0.703 20.63753 C ? A ? 160 CB 1
   ATOM 3086 CG C GLN A 161 ? 1.42218 4.21425 -5.58442 0.703 29.10034 C ? A ? 160 CG 1
   ATOM 3087 CD C GLN A 161 ? 1.49371 3.86071 -7.03313 0.703 40.24215 C ? A ? 160 CD 1
   ATOM 3088 OE1 C GLN A 161 ? 0.97746 4.57460 -7.89678 0.703 53.98502 O ? A ? 160 OE1 1
   ATOM 3089 NE2 C GLN A 161 ? 2.13066 2.74183 -7.32346 0.703 49.99511 N ? A ? 160 NE2 1
   ATOM 3090 H C GLN A 161 ? 3.86043 4.93593 -4.63987 0.608 14.88946 H ? A ? 160 H 1
   ATOM 3091 HB2 C GLN A 161 ? 1.50128 5.81934 -4.37257 0.703 24.77640 H ? A ? 160 HB2 1
   ATOM 3092 HB3 C GLN A 161 ? 0.88663 6.14220 -5.80204 0.703 24.77640 H ? A ? 160 HB3 1
   ATOM 3093 HG2 C GLN A 161 ? 2.12347 3.72795 -5.12333 0.703 34.93178 H ? A ? 160 HG2 1
   ATOM 3094 HG3 C GLN A 161 ? 0.55359 3.93841 -5.25220 0.703 34.93178 H ? A ? 160 HG3 1
   ATOM 3095 HE21 C GLN A 161 ? 2.47330 2.26636 -6.69408 0.703 60.00550 H ? A ? 160 HE21 1
   ATOM 3096 HE22 C GLN A 161 ? 2.20305 2.48824 -8.14203 0.703 60.00550 H ? A ? 160 HE22 1
   ATOM 3097 H D GLN A 161 ? 3.86892 4.99771 -4.57224 0.392 14.88946 H ? A ? 160 H 1
   ATOM 3098 N . GLN A 162 ? 3.56399 8.07688 -4.17045 1.000 12.44290 N ? A ? 161 N 1
   ATOM 3099 CA . GLN A 162 ? 3.70124 9.43642 -3.66376 1.000 12.62732 C ? A ? 161 CA 1
   ATOM 3100 C . GLN A 162 ? 5.10224 10.00555 -3.89657 1.000 14.20005 C ? A ? 161 C 1
   ATOM 3101 O . GLN A 162 ? 5.52455 10.95927 -3.20488 1.000 17.27746 O ? A ? 161 O 1
   ATOM 3102 CB . GLN A 162 ? 3.34719 9.48995 -2.16638 1.000 13.69230 C ? A ? 161 CB 1
   ATOM 3103 CG . GLN A 162 ? 1.91427 9.24955 -1.84994 1.000 15.37603 C ? A ? 161 CG 1
   ATOM 3104 CD . GLN A 162 ? 0.96030 10.13735 -2.63028 1.000 14.28113 C ? A ? 161 CD 1
   ATOM 3105 OE1 . GLN A 162 ? 1.22190 11.30982 -2.88057 1.000 14.87908 O ? A ? 161 OE1 1
   ATOM 3106 NE2 . GLN A 162 ? -0.17653 9.56562 -2.98474 1.000 21.13444 N ? A ? 161 NE2 1
   ATOM 3107 H . GLN A 162 ? 3.97501 7.50203 -3.68034 1.000 14.94285 H ? A ? 161 H 1
   ATOM 3108 HA . GLN A 162 ? 3.07227 10.00122 -4.13947 1.000 15.16415 H ? A ? 161 HA 1
   ATOM 3109 HB2 . GLN A 162 ? 3.86469 8.81206 -1.70425 1.000 16.44213 H ? A ? 161 HB2 1
   ATOM 3110 HB3 . GLN A 162 ? 3.57596 10.36984 -1.82821 1.000 16.44213 H ? A ? 161 HB3 1
   ATOM 3111 HG2 . GLN A 162 ? 1.69842 8.32728 -2.05904 1.000 18.46260 H ? A ? 161 HG2 1
   ATOM 3112 HG3 . GLN A 162 ? 1.77012 9.41812 -0.90564 1.000 18.46260 H ? A ? 161 HG3 1
   ATOM 3113 HE21 . GLN A 162 ? -0.33102 8.74699 -2.77127 1.000 25.37270 H ? A ? 161 HE21 1
   ATOM 3114 HE22 . GLN A 162 ? -0.76216 10.01204 -3.42897 1.000 25.37270 H ? A ? 161 HE22 1
   ATOM 3115 N . GLY A 163 ? 5.83514 9.45811 -4.85120 1.000 14.71344 N ? A ? 162 N 1
   ATOM 3116 CA . GLY A 163 ? 7.15587 9.96800 -5.15831 1.000 16.36712 C ? A ? 162 CA 1
   ATOM 3117 C . GLY A 163 ? 8.24336 9.60327 -4.18158 1.000 20.06561 C ? A ? 162 C 1
   ATOM 3118 O . GLY A 163 ? 9.36925 10.13615 -4.27043 1.000 21.20616 O ? A ? 162 O 1
   ATOM 3119 H . GLY A 163 ? 5.58921 8.79071 -5.33463 1.000 17.66749 H ? A ? 162 H 1
   ATOM 3120 HA2 . GLY A 163 ? 7.42021 9.63071 -6.02852 1.000 19.65192 H ? A ? 162 HA2 1
   ATOM 3121 HA3 . GLY A 163 ? 7.10990 10.93619 -5.19553 1.000 19.65192 H ? A ? 162 HA3 1
   ATOM 3122 N . LEU A 164 ? 7.96769 8.68858 -3.24951 1.000 13.16589 N ? A ? 163 N 1
   ATOM 3123 CA . LEU A 164 ? 8.95093 8.27156 -2.24936 1.000 14.45136 C ? A ? 163 CA 1
   ATOM 3124 C . LEU A 164 ? 9.66867 7.06369 -2.82457 1.000 14.68410 C ? A ? 163 C 1
   ATOM 3125 O . LEU A 164 ? 9.30123 5.91234 -2.55693 1.000 15.15562 O ? A ? 163 O 1
   ATOM 3126 CB . LEU A 164 ? 8.26538 7.95082 -0.94433 1.000 14.95043 C ? A ? 163 CB 1
   ATOM 3127 CG . LEU A 164 ? 7.35419 9.06512 -0.40795 1.000 15.61854 C ? A ? 163 CG 1
   ATOM 3128 CD1 . LEU A 164 ? 6.80904 8.61785 0.95243 1.000 19.29836 C ? A ? 163 CD1 1
   ATOM 3129 CD2 . LEU A 164 ? 7.99941 10.43708 -0.32844 1.000 18.61000 C ? A ? 163 CD2 1
   ATOM 3130 H . LEU A 164 ? 7.20893 8.29061 -3.17534 1.000 15.81044 H ? A ? 163 H 1
   ATOM 3131 HA . LEU A 164 ? 9.59154 8.98053 -2.08241 1.000 17.35300 H ? A ? 163 HA 1
   ATOM 3132 HB2 . LEU A 164 ? 7.71786 7.16015 -1.07068 1.000 17.95188 H ? A ? 163 HB2 1
   ATOM 3133 HB3 . LEU A 164 ? 8.94505 7.78000 -0.27368 1.000 17.95188 H ? A ? 163 HB3 1
   ATOM 3134 HG . LEU A 164 ? 6.63222 9.19582 -1.04244 1.000 18.75361 H ? A ? 163 HG 1
   ATOM 3135 HD11 . LEU A 164 ? 6.19591 9.29231 1.28418 1.000 23.16940 H ? A ? 163 HD11 1
   ATOM 3136 HD12 . LEU A 164 ? 6.34463 7.77314 0.84430 1.000 23.16940 H ? A ? 163 HD12 1
   ATOM 3137 HD13 . LEU A 164 ? 7.54952 8.51154 1.56991 1.000 23.16940 H ? A ? 163 HD13 1
   ATOM 3138 HD21 . LEU A 164 ? 7.38291 11.05168 0.09946 1.000 22.34337 H ? A ? 163 HD21 1
   ATOM 3139 HD22 . LEU A 164 ? 8.81598 10.37241 0.19111 1.000 22.34337 H ? A ? 163 HD22 1
   ATOM 3140 HD23 . LEU A 164 ? 8.20198 10.74331 -1.22626 1.000 22.34337 H ? A ? 163 HD23 1
   ATOM 3141 N . THR A 165 ? 10.68166 7.33907 -3.65170 1.000 13.97734 N ? A ? 164 N 1
   ATOM 3142 CA . THR A 165 ? 11.41893 6.29509 -4.34566 1.000 15.37520 C ? A ? 164 CA 1
   ATOM 3143 C . THR A 165 ? 12.67642 5.88518 -3.56833 1.000 11.86323 C ? A ? 164 C 1
   ATOM 3144 O . THR A 165 ? 13.27198 6.66504 -2.82737 1.000 13.33882 O ? A ? 164 O 1
   ATOM 3145 H . THR A 165 ? 10.95965 8.13412 -3.82551 1.000 16.78418 H ? A ? 164 H 1
   ATOM 3146 HA . THR A 165 ? 10.84182 5.52023 -4.43183 1.000 18.46161 H ? A ? 164 HA 1
   ATOM 3147 CB A THR A 165 ? 11.84789 6.77583 -5.73037 0.563 21.14464 C ? A ? 164 CB 1
   ATOM 3148 OG1 A THR A 165 ? 13.03473 7.57852 -5.63412 0.563 21.23785 O ? A ? 164 OG1 1
   ATOM 3149 CG2 A THR A 165 ? 10.74191 7.58055 -6.38110 0.563 29.56412 C ? A ? 164 CG2 1
   ATOM 3150 HB A THR A 165 ? 12.03574 6.00520 -6.28872 0.563 25.38494 H ? A ? 164 HB 1
   ATOM 3151 HG1 A THR A 165 ? 13.71306 7.08471 -5.59385 0.563 25.49678 H ? A ? 164 HG1 1
   ATOM 3152 HG21 A THR A 165 ? 10.92561 7.69264 -7.32693 0.563 35.48831 H ? A ? 164 HG21 1
   ATOM 3153 HG22 A THR A 165 ? 9.89321 7.12245 -6.27739 0.563 35.48831 H ? A ? 164 HG22 1
   ATOM 3154 HG23 A THR A 165 ? 10.68016 8.45534 -5.96658 0.563 35.48831 H ? A ? 164 HG23 1
   ATOM 3155 CB C THR A 165 ? 11.75528 6.74780 -5.75714 0.437 21.16531 C ? A ? 164 CB 1
   ATOM 3156 OG1 C THR A 165 ? 12.12810 8.11793 -5.73099 0.437 18.98647 O ? A ? 164 OG1 1
   ATOM 3157 CG2 C THR A 165 ? 10.53179 6.60707 -6.66280 0.437 26.85939 C ? A ? 164 CG2 1
   ATOM 3158 HB C THR A 165 ? 12.47893 6.20543 -6.10795 0.437 25.40974 H ? A ? 164 HB 1
   ATOM 3159 HG1 C THR A 165 ? 12.81936 8.21873 -5.26451 0.437 22.79513 H ? A ? 164 HG1 1
   ATOM 3160 HG21 C THR A 165 ? 10.75464 6.88063 -7.56635 0.437 32.24263 H ? A ? 164 HG21 1
   ATOM 3161 HG22 C THR A 165 ? 10.23448 5.68387 -6.67769 0.437 32.24263 H ? A ? 164 HG22 1
   ATOM 3162 HG23 C THR A 165 ? 9.80970 7.16507 -6.33400 0.437 32.24263 H ? A ? 164 HG23 1
   ATOM 3163 N . LEU A 166 ? 13.06141 4.64583 -3.74089 1.000 13.29830 N ? A ? 165 N 1
   ATOM 3164 CA . LEU A 166 ? 14.19277 4.06008 -3.04620 1.000 12.90104 C ? A ? 165 CA 1
   ATOM 3165 C . LEU A 166 ? 15.30878 3.80408 -4.04209 1.000 14.49249 C ? A ? 165 C 1
   ATOM 3166 O . LEU A 166 ? 15.06196 3.44900 -5.20244 1.000 16.00469 O ? A ? 165 O 1
   ATOM 3167 H . LEU A 166 ? 12.67132 4.09683 -4.27570 1.000 15.96933 H ? A ? 165 H 1
   ATOM 3168 HA . LEU A 166 ? 14.50090 4.66422 -2.35267 1.000 15.49262 H ? A ? 165 HA 1
   ATOM 3169 CB A LEU A 166 ? 13.80088 2.71327 -2.40979 0.625 13.32146 C ? A ? 165 CB 1
   ATOM 3170 CG A LEU A 166 ? 12.85308 2.82690 -1.20839 0.625 13.68256 C ? A ? 165 CG 1
   ATOM 3171 CD1 A LEU A 166 ? 12.16195 1.50811 -0.93909 0.625 16.20977 C ? A ? 165 CD1 1
   ATOM 3172 CD2 A LEU A 166 ? 13.59664 3.29494 0.01779 0.625 16.65946 C ? A ? 165 CD2 1
   ATOM 3173 HB2 A LEU A 166 ? 13.35844 2.17203 -3.08225 0.625 15.99712 H ? A ? 165 HB2 1
   ATOM 3174 HB3 A LEU A 166 ? 14.60820 2.26990 -2.10556 0.625 15.99712 H ? A ? 165 HB3 1
   ATOM 3175 HG A LEU A 166 ? 12.17066 3.48453 -1.41508 0.625 16.43044 H ? A ? 165 HG 1
   ATOM 3176 HD11 A LEU A 166 ? 11.57254 1.61059 -0.17555 0.625 19.46310 H ? A ? 165 HD11 1
   ATOM 3177 HD12 A LEU A 166 ? 11.64814 1.25519 -1.72200 0.625 19.46310 H ? A ? 165 HD12 1
   ATOM 3178 HD13 A LEU A 166 ? 12.83241 0.83281 -0.75111 0.625 19.46310 H ? A ? 165 HD13 1
   ATOM 3179 HD21 A LEU A 166 ? 12.98420 3.31585 0.76970 0.625 20.00271 H ? A ? 165 HD21 1
   ATOM 3180 HD22 A LEU A 166 ? 14.32369 2.67935 0.20038 0.625 20.00271 H ? A ? 165 HD22 1
   ATOM 3181 HD23 A LEU A 166 ? 13.94904 4.18359 -0.14660 0.625 20.00271 H ? A ? 165 HD23 1
   ATOM 3182 CB B LEU A 166 ? 13.81321 2.73888 -2.35615 0.375 13.58503 C ? A ? 165 CB 1
   ATOM 3183 CG B LEU A 166 ? 13.02626 2.83383 -1.03266 0.375 9.86019 C ? A ? 165 CG 1
   ATOM 3184 CD1 B LEU A 166 ? 12.75608 1.42254 -0.48077 0.375 16.73000 C ? A ? 165 CD1 1
   ATOM 3185 CD2 B LEU A 166 ? 13.69912 3.71006 0.00170 0.375 13.27100 C ? A ? 165 CD2 1
   ATOM 3186 HB2 B LEU A 166 ? 13.26652 2.22746 -2.97298 0.375 16.31341 H ? A ? 165 HB2 1
   ATOM 3187 HB3 B LEU A 166 ? 14.63316 2.25813 -2.16256 0.375 16.31341 H ? A ? 165 HB3 1
   ATOM 3188 HG B LEU A 166 ? 12.17880 3.26607 -1.22213 0.375 11.84360 H ? A ? 165 HG 1
   ATOM 3189 HD11 B LEU A 166 ? 12.22977 1.49619 0.33070 0.375 20.08737 H ? A ? 165 HD11 1
   ATOM 3190 HD12 B LEU A 166 ? 12.26889 0.91133 -1.14576 0.375 20.08737 H ? A ? 165 HD12 1
   ATOM 3191 HD13 B LEU A 166 ? 13.60328 0.99147 -0.28756 0.375 20.08737 H ? A ? 165 HD13 1
   ATOM 3192 HD21 B LEU A 166 ? 13.30566 3.53228 0.87031 0.375 15.93656 H ? A ? 165 HD21 1
   ATOM 3193 HD22 B LEU A 166 ? 14.64721 3.50589 0.01998 0.375 15.93656 H ? A ? 165 HD22 1
   ATOM 3194 HD23 B LEU A 166 ? 13.56570 4.64054 -0.23768 0.375 15.93656 H ? A ? 165 HD23 1
   ATOM 3195 N . GLY A 167 ? 16.52831 3.91668 -3.56279 1.000 12.59213 N ? A ? 166 N 1
   ATOM 3196 CA . GLY A 167 ? 17.70556 3.62069 -4.35132 1.000 12.18115 C ? A ? 166 CA 1
   ATOM 3197 C . GLY A 167 ? 18.14026 2.17563 -4.23746 1.000 11.45141 C ? A ? 166 C 1
   ATOM 3198 O . GLY A 167 ? 17.32203 1.26106 -4.10726 1.000 14.36843 O ? A ? 166 O 1
   ATOM 3199 H . GLY A 167 ? 16.70620 4.17000 -2.76043 1.000 15.12192 H ? A ? 166 H 1
   ATOM 3200 HA2 . GLY A 167 ? 17.52057 3.80975 -5.28456 1.000 14.62875 H ? A ? 166 HA2 1
   ATOM 3201 HA3 . GLY A 167 ? 18.43828 4.18273 -4.05446 1.000 14.62875 H ? A ? 166 HA3 1
   ATOM 3202 N . THR A 168 ? 19.45562 1.97840 -4.30649 1.000 10.78135 N ? A ? 167 N 1
   ATOM 3203 CA . THR A 168 ? 20.02684 0.65073 -4.20364 1.000 10.79246 C ? A ? 167 CA 1
   ATOM 3204 C . THR A 168 ? 20.04315 0.30372 -2.72035 1.000 10.18525 C ? A ? 167 C 1
   ATOM 3205 O . THR A 168 ? 20.51926 1.08521 -1.89958 1.000 10.95719 O ? A ? 167 O 1
   ATOM 3206 CB . THR A 168 ? 21.43448 0.60536 -4.75649 1.000 14.71094 C ? A ? 167 CB 1
   ATOM 3207 OG1 . THR A 168 ? 21.46291 1.15442 -6.08933 1.000 15.44745 O ? A ? 167 OG1 1
   ATOM 3208 CG2 . THR A 168 ? 21.92281 -0.83197 -4.83838 1.000 16.42748 C ? A ? 167 CG2 1
   ATOM 3209 H . THR A 168 ? 20.03616 2.60386 -4.41314 1.000 12.94899 H ? A ? 167 H 1
   ATOM 3210 HA . THR A 168 ? 19.50765 0.01044 -4.71488 1.000 12.96232 H ? A ? 167 HA 1
   ATOM 3211 HB . THR A 168 ? 22.01494 1.11790 -4.17231 1.000 17.66450 H ? A ? 167 HB 1
   ATOM 3212 HG1 . THR A 168 ? 21.51645 1.99196 -6.05394 1.000 18.54830 H ? A ? 167 HG1 1
   ATOM 3213 HG21 . THR A 168 ? 22.81840 -0.85741 -5.21009 1.000 19.72434 H ? A ? 167 HG21 1
   ATOM 3214 HG22 . THR A 168 ? 21.93804 -1.22812 -3.95309 1.000 19.72434 H ? A ? 167 HG22 1
   ATOM 3215 HG23 . THR A 168 ? 21.33169 -1.35138 -5.40555 1.000 19.72434 H ? A ? 167 HG23 1
   ATOM 3216 N . MET A 169 ? 19.48452 -0.85409 -2.36771 1.000 10.59481 N ? A ? 168 N 1
   ATOM 3217 CA . MET A 169 ? 19.34333 -1.18169 -0.95069 1.000 9.61753 C ? A ? 168 CA 1
   ATOM 3218 C . MET A 169 ? 20.67204 -1.36828 -0.25269 1.000 9.64128 C ? A ? 168 C 1
   ATOM 3219 O . MET A 169 ? 21.62218 -1.96713 -0.78272 1.000 11.05247 O ? A ? 168 O 1
   ATOM 3220 CB . MET A 169 ? 18.50956 -2.46117 -0.77361 1.000 11.44799 C ? A ? 168 CB 1
   ATOM 3221 CG . MET A 169 ? 17.08554 -2.34576 -1.30929 1.000 13.67296 C ? A ? 168 CG 1
   ATOM 3222 SD . MET A 169 ? 16.13194 -0.93231 -0.54096 1.000 16.48793 S ? A ? 168 SD 1
   ATOM 3223 CE . MET A 169 ? 14.81183 -1.83794 0.28065 1.000 13.41280 C ? A ? 168 CE 1
   ATOM 3224 H . MET A 169 ? 19.18813 -1.44912 -2.91332 1.000 12.72514 H ? A ? 168 H 1
   ATOM 3225 HA . MET A 169 ? 18.88389 -0.43481 -0.53597 1.000 11.55241 H ? A ? 168 HA 1
   ATOM 3226 HB2 . MET A 169 ? 18.94640 -3.18610 -1.24748 1.000 13.74895 H ? A ? 168 HB2 1
   ATOM 3227 HB3 . MET A 169 ? 18.45425 -2.66889 0.17228 1.000 13.74895 H ? A ? 168 HB3 1
   ATOM 3228 HG2 . MET A 169 ? 17.11977 -2.19807 -2.26737 1.000 16.41892 H ? A ? 168 HG2 1
   ATOM 3229 HG3 . MET A 169 ? 16.60848 -3.16821 -1.11722 1.000 16.41892 H ? A ? 168 HG3 1
   ATOM 3230 HE1 . MET A 169 ? 14.21928 -1.20590 0.71691 1.000 16.10672 H ? A ? 168 HE1 1
   ATOM 3231 HE2 . MET A 169 ? 14.32050 -2.34951 -0.38102 1.000 16.10672 H ? A ? 168 HE2 1
   ATOM 3232 HE3 . MET A 169 ? 15.20065 -2.43524 0.93864 1.000 16.10672 H ? A ? 168 HE3 1
   ATOM 3233 N . ASP A 170 ? 20.74890 -0.85340 0.96990 1.000 9.94607 N ? A ? 169 N 1
   ATOM 3234 CA . ASP A 170 ? 21.78008 -1.20061 1.94918 1.000 9.06651 C ? A ? 169 CA 1
   ATOM 3235 C . ASP A 170 ? 21.12115 -2.16542 2.94340 1.000 9.58005 C ? A ? 169 C 1
   ATOM 3236 O . ASP A 170 ? 20.34985 -3.00704 2.49894 1.000 9.68009 O ? A ? 169 O 1
   ATOM 3237 CB . ASP A 170 ? 22.34253 0.08995 2.55610 1.000 10.43996 C ? A ? 169 CB 1
   ATOM 3238 CG . ASP A 170 ? 23.68804 -0.11922 3.20438 1.000 12.96281 C ? A ? 169 CG 1
   ATOM 3239 OD1 . ASP A 170 ? 24.74749 -0.02616 2.51943 1.000 16.48723 O ? A ? 169 OD1 1
   ATOM 3240 OD2 . ASP A 170 ? 23.74033 -0.45372 4.40926 1.000 12.49914 O ? A ? 169 OD2 1
   ATOM 3241 H . ASP A 170 ? 20.19115 -0.27355 1.27368 1.000 11.94665 H ? A ? 169 H 1
   ATOM 3242 HA . ASP A 170 ? 22.55752 -1.65072 1.58326 1.000 10.89118 H ? A ? 169 HA 1
   ATOM 3243 HB2 . ASP A 170 ? 22.44539 0.75214 1.85479 1.000 12.53932 H ? A ? 169 HB2 1
   ATOM 3244 HB3 . ASP A 170 ? 21.72912 0.41617 3.23301 1.000 12.53932 H ? A ? 169 HB3 1
   ATOM 3245 N . TYR A 171 ? 21.38740 -2.08140 4.24749 1.000 9.28997 N ? A ? 170 N 1
   ATOM 3246 CA . TYR A 171 ? 20.88014 -3.11594 5.15691 1.000 8.72947 C ? A ? 170 CA 1
   ATOM 3247 C . TYR A 171 ? 19.35866 -2.99205 5.36327 1.000 8.75733 C ? A ? 170 C 1
   ATOM 3248 O . TYR A 171 ? 18.75784 -1.93235 5.13938 1.000 9.09363 O ? A ? 170 O 1
   ATOM 3249 CB . TYR A 171 ? 21.66445 -3.15830 6.47364 1.000 9.90434 C ? A ? 170 CB 1
   ATOM 3250 CG . TYR A 171 ? 21.54003 -1.99802 7.41357 1.000 9.11961 C ? A ? 170 CG 1
   ATOM 3251 CD1 . TYR A 171 ? 20.38608 -1.81126 8.16052 1.000 10.18167 C ? A ? 170 CD1 1
   ATOM 3252 CD2 . TYR A 171 ? 22.61815 -1.14663 7.63242 1.000 10.62813 C ? A ? 170 CD2 1
   ATOM 3253 CE1 . TYR A 171 ? 20.28758 -0.79954 9.08810 1.000 10.85917 C ? A ? 170 CE1 1
   ATOM 3254 CE2 . TYR A 171 ? 22.53113 -0.11689 8.57341 1.000 10.22689 C ? A ? 170 CE2 1
   ATOM 3255 CZ . TYR A 171 ? 21.37648 0.05602 9.27573 1.000 10.32585 C ? A ? 170 CZ 1
   ATOM 3256 OH . TYR A 171 ? 21.26380 1.12235 10.19196 1.000 12.68042 O ? A ? 170 OH 1
   ATOM 3257 H . TYR A 171 ? 21.84467 -1.45638 4.62145 1.000 11.15933 H ? A ? 170 H 1
   ATOM 3258 HA . TYR A 171 ? 21.02095 -3.98600 4.75185 1.000 10.48673 H ? A ? 170 HA 1
   ATOM 3259 HB2 . TYR A 171 ? 21.37369 -3.94324 6.96377 1.000 11.89657 H ? A ? 170 HB2 1
   ATOM 3260 HB3 . TYR A 171 ? 22.60582 -3.23502 6.25264 1.000 11.89657 H ? A ? 170 HB3 1
   ATOM 3261 HD1 . TYR A 171 ? 19.66336 -2.38218 8.03160 1.000 12.22937 H ? A ? 170 HD1 1
   ATOM 3262 HD2 . TYR A 171 ? 23.40360 -1.26365 7.14841 1.000 12.76512 H ? A ? 170 HD2 1
   ATOM 3263 HE1 . TYR A 171 ? 19.50809 -0.68688 9.58267 1.000 13.04237 H ? A ? 170 HE1 1
   ATOM 3264 HE2 . TYR A 171 ? 23.25653 0.44653 8.71919 1.000 12.28364 H ? A ? 170 HE2 1
   ATOM 3265 HH . TYR A 171 ? 20.45413 1.29999 10.32788 1.000 15.22787 H ? A ? 170 HH 1
   ATOM 3266 N . GLN A 172 ? 18.76281 -4.05978 5.88070 1.000 8.84895 N ? A ? 171 N 1
   ATOM 3267 CA . GLN A 172 ? 17.31674 -4.18904 6.08628 1.000 8.27856 C ? A ? 171 CA 1
   ATOM 3268 C . GLN A 172 ? 17.14799 -5.12169 7.28498 1.000 8.44607 C ? A ? 171 C 1
   ATOM 3269 O . GLN A 172 ? 17.49164 -6.31941 7.17154 1.000 8.79649 O ? A ? 171 O 1
   ATOM 3270 CB . GLN A 172 ? 16.67858 -4.79590 4.83750 1.000 7.24129 C ? A ? 171 CB 1
   ATOM 3271 CG . GLN A 172 ? 15.19269 -4.96645 4.85341 1.000 9.05076 C ? A ? 171 CG 1
   ATOM 3272 CD . GLN A 172 ? 14.68710 -5.40511 3.48572 1.000 9.89667 C ? A ? 171 CD 1
   ATOM 3273 OE1 . GLN A 172 ? 14.95031 -6.54554 3.04513 1.000 10.83560 O ? A ? 171 OE1 1
   ATOM 3274 NE2 . GLN A 172 ? 14.02632 -4.51441 2.77383 1.000 11.79436 N ? A ? 171 NE2 1
   ATOM 3275 H . GLN A 172 ? 19.19147 -4.76060 6.13504 1.000 10.63011 H ? A ? 171 H 1
   ATOM 3276 HA . GLN A 172 ? 16.90085 -3.33328 6.27498 1.000 9.94564 H ? A ? 171 HA 1
   ATOM 3277 HB2 . GLN A 172 ? 16.88944 -4.22233 4.08420 1.000 8.70092 H ? A ? 171 HB2 1
   ATOM 3278 HB3 . GLN A 172 ? 17.06292 -5.67615 4.70204 1.000 8.70092 H ? A ? 171 HB3 1
   ATOM 3279 HG2 . GLN A 172 ? 14.95128 -5.64443 5.50378 1.000 10.87228 H ? A ? 171 HG2 1
   ATOM 3280 HG3 . GLN A 172 ? 14.77211 -4.12278 5.08198 1.000 10.87228 H ? A ? 171 HG3 1
   ATOM 3281 HE21 . GLN A 172 ? 13.89688 -3.72396 3.08693 1.000 14.16460 H ? A ? 171 HE21 1
   ATOM 3282 HE22 . GLN A 172 ? 13.72455 -4.72362 1.99616 1.000 14.16460 H ? A ? 171 HE22 1
   ATOM 3283 N . ILE A 173 ? 16.66524 -4.60760 8.42237 1.000 7.69383 N ? A ? 172 N 1
   ATOM 3284 CA . ILE A 173 ? 16.61611 -5.36054 9.67565 1.000 7.87842 C ? A ? 172 CA 1
   ATOM 3285 C . ILE A 173 ? 15.26633 -5.16629 10.34189 1.000 8.41031 C ? A ? 172 C 1
   ATOM 3286 O . ILE A 173 ? 14.49057 -4.27653 10.00545 1.000 9.47040 O ? A ? 172 O 1
   ATOM 3287 CB . ILE A 173 ? 17.78186 -4.95471 10.63431 1.000 8.32216 C ? A ? 172 CB 1
   ATOM 3288 CG1 . ILE A 173 ? 17.65030 -3.49027 11.08297 1.000 8.56092 C ? A ? 172 CG1 1
   ATOM 3289 CG2 . ILE A 173 ? 19.12895 -5.26798 10.01765 1.000 8.39533 C ? A ? 172 CG2 1
   ATOM 3290 CD1 . ILE A 173 ? 18.69333 -3.04659 12.09884 1.000 10.95613 C ? A ? 172 CD1 1
   ATOM 3291 H . ILE A 173 ? 16.35499 -3.80847 8.49116 1.000 9.24397 H ? A ? 172 H 1
   ATOM 3292 HA . ILE A 173 ? 16.69154 -6.30694 9.47683 1.000 9.46547 H ? A ? 172 HA 1
   ATOM 3293 HB . ILE A 173 ? 17.71442 -5.49246 11.43878 1.000 9.99796 H ? A ? 172 HB 1
   ATOM 3294 HG12 . ILE A 173 ? 17.73836 -2.91909 10.30393 1.000 10.28447 H ? A ? 172 HG12 1
   ATOM 3295 HG13 . ILE A 173 ? 16.77700 -3.36793 11.48704 1.000 10.28447 H ? A ? 172 HG13 1
   ATOM 3296 HG21 . ILE A 173 ? 19.82197 -5.11687 10.67931 1.000 10.08576 H ? A ? 172 HG21 1
   ATOM 3297 HG22 . ILE A 173 ? 19.13858 -6.19568 9.73450 1.000 10.08576 H ? A ? 172 HG22 1
   ATOM 3298 HG23 . ILE A 173 ? 19.26908 -4.68738 9.25334 1.000 10.08576 H ? A ? 172 HG23 1
   ATOM 3299 HD11 . ILE A 173 ? 18.51130 -2.12989 12.35852 1.000 13.15872 H ? A ? 172 HD11 1
   ATOM 3300 HD12 . ILE A 173 ? 18.64465 -3.62617 12.87512 1.000 13.15872 H ? A ? 172 HD12 1
   ATOM 3301 HD13 . ILE A 173 ? 19.57324 -3.10753 11.69518 1.000 13.15872 H ? A ? 172 HD13 1
   ATOM 3302 N . VAL A 174 ? 14.98058 -6.02534 11.33487 1.000 8.09573 N ? A ? 173 N 1
   ATOM 3303 CA . VAL A 174 ? 13.93588 -5.74372 12.32493 1.000 8.84681 C ? A ? 173 CA 1
   ATOM 3304 C . VAL A 174 ? 14.65400 -5.12650 13.51228 1.000 9.03760 C ? A ? 173 C 1
   ATOM 3305 O . VAL A 174 ? 15.59773 -5.73193 14.04186 1.000 9.46935 O ? A ? 173 O 1
   ATOM 3306 CB . VAL A 174 ? 13.14380 -7.00680 12.71259 1.000 9.53825 C ? A ? 173 CB 1
   ATOM 3307 CG1 . VAL A 174 ? 12.15248 -6.65533 13.84287 1.000 11.60351 C ? A ? 173 CG1 1
   ATOM 3308 CG2 . VAL A 174 ? 12.46981 -7.61165 11.52623 1.000 10.90569 C ? A ? 173 CG2 1
   ATOM 3309 H . VAL A 174 ? 15.38098 -6.77733 11.45230 1.000 9.72625 H ? A ? 173 H 1
   ATOM 3310 HA . VAL A 174 ? 13.28663 -5.11462 11.97336 1.000 10.62754 H ? A ? 173 HA 1
   ATOM 3311 HB . VAL A 174 ? 13.74924 -7.68788 13.04495 1.000 11.45727 H ? A ? 173 HB 1
   ATOM 3312 HG11 . VAL A 174 ? 11.56478 -7.41205 13.99411 1.000 13.93558 H ? A ? 173 HG11 1
   ATOM 3313 HG12 . VAL A 174 ? 12.65176 -6.45764 14.65067 1.000 13.93558 H ? A ? 173 HG12 1
   ATOM 3314 HG13 . VAL A 174 ? 11.63262 -5.88062 13.57740 1.000 13.93558 H ? A ? 173 HG13 1
   ATOM 3315 HG21 . VAL A 174 ? 12.01757 -8.42479 11.80044 1.000 13.09819 H ? A ? 173 HG21 1
   ATOM 3316 HG22 . VAL A 174 ? 11.82603 -6.97850 11.17187 1.000 13.09819 H ? A ? 173 HG22 1
   ATOM 3317 HG23 . VAL A 174 ? 13.13801 -7.81561 10.85331 1.000 13.09819 H ? A ? 173 HG23 1
   ATOM 3318 N . ALA A 175 ? 14.30992 -3.88321 13.84558 1.000 8.50696 N ? A ? 174 N 1
   ATOM 3319 CA . ALA A 175 ? 15.05620 -3.10720 14.82189 1.000 9.08546 C ? A ? 174 CA 1
   ATOM 3320 C . ALA A 175 ? 14.17407 -2.65010 15.95578 1.000 8.30090 C ? A ? 174 C 1
   ATOM 3321 O . ALA A 175 ? 13.01928 -2.23579 15.76448 1.000 9.33866 O ? A ? 174 O 1
   ATOM 3322 CB . ALA A 175 ? 15.68337 -1.87479 14.15516 1.000 11.60660 C ? A ? 174 CB 1
   ATOM 3323 H . ALA A 175 ? 13.63649 -3.46535 13.51168 1.000 10.21972 H ? A ? 174 H 1
   ATOM 3324 HA . ALA A 175 ? 15.74785 -3.67214 15.20051 1.000 10.91392 H ? A ? 174 HA 1
   ATOM 3325 HB1 . ALA A 175 ? 16.18000 -1.37391 14.82103 1.000 13.93929 H ? A ? 174 HB1 1
   ATOM 3326 HB2 . ALA A 175 ? 16.27992 -2.16733 13.44844 1.000 13.93929 H ? A ? 174 HB2 1
   ATOM 3327 HB3 . ALA A 175 ? 14.97726 -1.32257 13.78454 1.000 13.93929 H ? A ? 174 HB3 1
   ATOM 3328 N . VAL A 176 ? 14.77947 -2.62394 17.13797 1.000 8.49268 N ? A ? 175 N 1
   ATOM 3329 CA . VAL A 176 ? 14.23778 -1.90924 18.28898 1.000 9.36841 C ? A ? 175 CA 1
   ATOM 3330 C . VAL A 176 ? 15.01077 -0.60556 18.41181 1.000 9.13456 C ? A ? 175 C 1
   ATOM 3331 O . VAL A 176 ? 16.24967 -0.61559 18.43006 1.000 9.61413 O ? A ? 175 O 1
   ATOM 3332 H . VAL A 176 ? 15.52363 -3.02253 17.30213 1.000 10.20259 H ? A ? 175 H 1
   ATOM 3333 HA . VAL A 176 ? 13.29783 -1.70929 18.15704 1.000 11.25346 H ? A ? 175 HA 1
   ATOM 3334 CB A VAL A 176 ? 14.37699 -2.75598 19.56381 0.733 10.22294 C ? A ? 175 CB 1
   ATOM 3335 CG1 A VAL A 176 ? 14.12158 -1.88949 20.77995 0.733 12.85393 C ? A ? 175 CG1 1
   ATOM 3336 CG2 A VAL A 176 ? 13.39815 -3.92481 19.53215 0.733 11.46469 C ? A ? 175 CG2 1
   ATOM 3337 HB A VAL A 176 ? 15.27642 -3.11530 19.61692 0.733 12.27890 H ? A ? 175 HB 1
   ATOM 3338 HG11 A VAL A 176 ? 13.97396 -2.46109 21.54961 0.733 15.43609 H ? A ? 175 HG11 1
   ATOM 3339 HG12 A VAL A 176 ? 14.89415 -1.32299 20.93197 0.733 15.43609 H ? A ? 175 HG12 1
   ATOM 3340 HG13 A VAL A 176 ? 13.33689 -1.34249 20.61881 0.733 15.43609 H ? A ? 175 HG13 1
   ATOM 3341 HG21 A VAL A 176 ? 13.52802 -4.46708 20.32586 0.733 13.76900 H ? A ? 175 HG21 1
   ATOM 3342 HG22 A VAL A 176 ? 12.49252 -3.57787 19.51312 0.733 13.76900 H ? A ? 175 HG22 1
   ATOM 3343 HG23 A VAL A 176 ? 13.56576 -4.45567 18.73780 0.733 13.76900 H ? A ? 175 HG23 1
   ATOM 3344 CB B VAL A 176 ? 14.37105 -2.74028 19.57482 0.267 10.17028 C ? A ? 175 CB 1
   ATOM 3345 CG1 B VAL A 176 ? 13.67849 -2.02536 20.74073 0.267 8.54651 C ? A ? 175 CG1 1
   ATOM 3346 CG2 B VAL A 176 ? 13.79211 -4.13154 19.39180 0.267 8.57893 C ? A ? 175 CG2 1
   ATOM 3347 HB B VAL A 176 ? 15.31370 -2.83683 19.78214 0.267 12.21571 H ? A ? 175 HB 1
   ATOM 3348 HG11 B VAL A 176 ? 13.68990 -2.60518 21.51828 0.267 10.26717 H ? A ? 175 HG11 1
   ATOM 3349 HG12 B VAL A 176 ? 14.15470 -1.20281 20.93447 0.267 10.26717 H ? A ? 175 HG12 1
   ATOM 3350 HG13 B VAL A 176 ? 12.76285 -1.82627 20.48999 0.267 10.26717 H ? A ? 175 HG13 1
   ATOM 3351 HG21 B VAL A 176 ? 13.80321 -4.59296 20.24495 0.267 10.30608 H ? A ? 175 HG21 1
   ATOM 3352 HG22 B VAL A 176 ? 12.88055 -4.05436 19.06932 0.267 10.30608 H ? A ? 175 HG22 1
   ATOM 3353 HG23 B VAL A 176 ? 14.33125 -4.61562 18.74690 0.267 10.30608 H ? A ? 175 HG23 1
   ATOM 3354 N . GLU A 177 ? 14.30316 0.50811 18.44260 1.000 9.24469 N ? A ? 176 N 1
   ATOM 3355 CA . GLU A 177 ? 14.86413 1.84149 18.67146 1.000 9.83731 C ? A ? 176 CA 1
   ATOM 3356 C . GLU A 177 ? 14.31046 2.37066 19.99484 1.000 10.04196 C ? A ? 176 C 1
   ATOM 3357 O . GLU A 177 ? 13.15540 2.13902 20.33491 1.000 11.49259 O ? A ? 176 O 1
   ATOM 3358 H . GLU A 177 ? 13.45096 0.52589 18.32843 1.000 11.10499 H ? A ? 176 H 1
   ATOM 3359 HA . GLU A 177 ? 15.83157 1.81329 18.73605 1.000 11.81614 H ? A ? 176 HA 1
   ATOM 3360 CB A GLU A 177 ? 14.52260 2.79961 17.53185 0.123 10.13349 C ? A ? 176 CB 1
   ATOM 3361 CG A GLU A 177 ? 15.09880 4.19713 17.72427 0.123 11.13197 C ? A ? 176 CG 1
   ATOM 3362 CD A GLU A 177 ? 15.12777 5.01491 16.44455 0.123 15.40737 C ? A ? 176 CD 1
   ATOM 3363 OE1 A GLU A 177 ? 14.50784 4.59196 15.44770 0.123 11.59017 O ? A ? 176 OE1 1
   ATOM 3364 OE2 A GLU A 177 ? 15.77593 6.08757 16.43486 0.123 16.09977 O ? A ? 176 OE2 1
   ATOM 3365 HB2 A GLU A 177 ? 14.87953 2.44168 16.70397 0.123 12.17156 H ? A ? 176 HB2 1
   ATOM 3366 HB3 A GLU A 177 ? 13.55805 2.88113 17.46946 0.123 12.17156 H ? A ? 176 HB3 1
   ATOM 3367 HG2 A GLU A 177 ? 14.55571 4.67469 18.37072 0.123 13.36973 H ? A ? 176 HG2 1
   ATOM 3368 HG3 A GLU A 177 ? 16.00957 4.11957 18.04890 0.123 13.36973 H ? A ? 176 HG3 1
   ATOM 3369 CB C GLU A 177 ? 14.50532 2.77783 17.50917 0.877 10.12146 C ? A ? 176 CB 1
   ATOM 3370 CG C GLU A 177 ? 15.07521 4.18275 17.66262 0.877 10.99479 C ? A ? 176 CG 1
   ATOM 3371 CD C GLU A 177 ? 15.19872 4.99802 16.36879 0.877 15.53692 C ? A ? 176 CD 1
   ATOM 3372 OE1 C GLU A 177 ? 14.93623 4.48410 15.26345 0.877 13.25218 O ? A ? 176 OE1 1
   ATOM 3373 OE2 C GLU A 177 ? 15.57113 6.21068 16.45254 0.877 16.04743 O ? A ? 176 OE2 1
   ATOM 3374 HB2 C GLU A 177 ? 14.85586 2.40314 16.68599 0.877 12.15712 H ? A ? 176 HB2 1
   ATOM 3375 HB3 C GLU A 177 ? 13.53977 2.85303 17.45471 0.877 12.15712 H ? A ? 176 HB3 1
   ATOM 3376 HG2 C GLU A 177 ? 14.49821 4.68144 18.26202 0.877 13.20512 H ? A ? 176 HG2 1
   ATOM 3377 HG3 C GLU A 177 ? 15.96489 4.11050 18.04227 0.877 13.20512 H ? A ? 176 HG3 1
   ATOM 3378 N . GLY A 178 ? 15.16576 3.02037 20.76436 1.000 10.14914 N ? A ? 177 N 1
   ATOM 3379 CA . GLY A 178 ? 14.72722 3.73351 21.95563 1.000 10.78864 C ? A ? 177 CA 1
   ATOM 3380 C . GLY A 178 ? 15.27582 5.14393 21.94774 1.000 10.81715 C ? A ? 177 C 1
   ATOM 3381 O . GLY A 178 ? 16.32533 5.43580 21.35523 1.000 10.22047 O ? A ? 177 O 1
   ATOM 3382 H . GLY A 178 ? 16.01229 3.06542 20.61959 1.000 12.19033 H ? A ? 177 H 1
   ATOM 3383 HA2 . GLY A 178 ? 13.75829 3.77235 21.97955 1.000 12.95773 H ? A ? 177 HA2 1
   ATOM 3384 HA3 . GLY A 178 ? 15.04465 3.27631 22.75004 1.000 12.95773 H ? A ? 177 HA3 1
   ATOM 3385 N . TYR A 179 ? 14.56167 6.02691 22.67268 1.000 11.13239 N ? A ? 178 N 1
   ATOM 3386 CA . TYR A 179 ? 14.96067 7.42865 22.80993 1.000 11.09563 C ? A ? 178 CA 1
   ATOM 3387 C . TYR A 179 ? 14.70123 7.89169 24.24882 1.000 10.76783 C ? A ? 178 C 1
   ATOM 3388 O . TYR A 179 ? 13.55245 8.20431 24.58835 1.000 12.51966 O ? A ? 178 O 1
   ATOM 3389 CB . TYR A 179 ? 14.21276 8.32751 21.82224 1.000 13.24669 C ? A ? 178 CB 1
   ATOM 3390 CG . TYR A 179 ? 14.75450 9.72588 21.71944 1.000 15.19344 C ? A ? 178 CG 1
   ATOM 3391 CD1 . TYR A 179 ? 14.19869 10.75215 22.44893 1.000 16.16998 C ? A ? 178 CD1 1
   ATOM 3392 CD2 . TYR A 179 ? 15.85709 9.99813 20.94160 1.000 16.20207 C ? A ? 178 CD2 1
   ATOM 3393 CE1 . TYR A 179 ? 14.72035 12.02436 22.38430 1.000 17.76262 C ? A ? 178 CE1 1
   ATOM 3394 CE2 . TYR A 179 ? 16.41002 11.26893 20.86801 1.000 20.61607 C ? A ? 178 CE2 1
   ATOM 3395 CZ . TYR A 179 ? 15.83001 12.26168 21.61187 1.000 20.69864 C ? A ? 178 CZ 1
   ATOM 3396 OH . TYR A 179 ? 16.34938 13.54917 21.53805 1.000 29.40357 O ? A ? 178 OH 1
   ATOM 3397 H . TYR A 179 ? 13.83860 5.82970 23.09443 1.000 13.37023 H ? A ? 178 H 1
   ATOM 3398 HA . TYR A 179 ? 15.91414 7.48028 22.63927 1.000 13.32612 H ? A ? 178 HA 1
   ATOM 3399 HB2 . TYR A 179 ? 14.26466 7.92759 20.94004 1.000 15.90740 H ? A ? 178 HB2 1
   ATOM 3400 HB3 . TYR A 179 ? 13.28661 8.39201 22.10330 1.000 15.90740 H ? A ? 178 HB3 1
   ATOM 3401 HD1 . TYR A 179 ? 13.46239 10.58419 22.99165 1.000 19.41534 H ? A ? 178 HD1 1
   ATOM 3402 HD2 . TYR A 179 ? 16.24333 9.30937 20.45035 1.000 19.45386 H ? A ? 178 HD2 1
   ATOM 3403 HE1 . TYR A 179 ? 14.32394 12.71795 22.86041 1.000 21.32652 H ? A ? 178 HE1 1
   ATOM 3404 HE2 . TYR A 179 ? 17.14989 11.44061 20.33134 1.000 24.75065 H ? A ? 178 HE2 1
   ATOM 3405 HH . TYR A 179 ? 17.06281 13.54618 21.09465 1.000 35.29565 H ? A ? 178 HH 1
   ATOM 3406 N . PHE A 180 ? 15.75465 7.90148 25.06591 1.000 11.12830 N ? A ? 179 N 1
   ATOM 3407 CA . PHE A 180 ? 15.71537 8.42072 26.45631 1.000 11.47020 C ? A ? 179 CA 1
   ATOM 3408 C . PHE A 180 ? 14.54822 7.80960 27.22918 1.000 11.66007 C ? A ? 179 C 1
   ATOM 3409 O . PHE A 180 ? 13.64340 8.46717 27.73071 1.000 12.87172 O ? A ? 179 O 1
   ATOM 3410 CB . PHE A 180 ? 15.75720 9.95871 26.48053 1.000 11.04168 C ? A ? 179 CB 1
   ATOM 3411 CG . PHE A 180 ? 17.06856 10.48510 26.03893 1.000 12.56138 C ? A ? 179 CG 1
   ATOM 3412 CD1 . PHE A 180 ? 17.35773 10.62658 24.68300 1.000 13.43280 C ? A ? 179 CD1 1
   ATOM 3413 CD2 . PHE A 180 ? 18.04651 10.82444 26.95483 1.000 13.69294 C ? A ? 179 CD2 1
   ATOM 3414 CE1 . PHE A 180 ? 18.58154 11.08224 24.26043 1.000 13.82884 C ? A ? 179 CE1 1
   ATOM 3415 CE2 . PHE A 180 ? 19.27695 11.30758 26.51679 1.000 14.36547 C ? A ? 179 CE2 1
   ATOM 3416 CZ . PHE A 180 ? 19.54627 11.45752 25.18250 1.000 14.28146 C ? A ? 179 CZ 1
   ATOM 3417 H . PHE A 180 ? 16.53060 7.60644 24.84129 1.000 13.36533 H ? A ? 179 H 1
   ATOM 3418 HA . PHE A 180 ? 16.51420 8.13613 26.92725 1.000 13.77561 H ? A ? 179 HA 1
   ATOM 3419 HB2 . PHE A 180 ? 15.07479 10.30542 25.88471 1.000 13.26138 H ? A ? 179 HB2 1
   ATOM 3420 HB3 . PHE A 180 ? 15.59542 10.26762 27.38568 1.000 13.26138 H ? A ? 179 HB3 1
   ATOM 3421 HD1 . PHE A 180 ? 16.70954 10.40823 24.05286 1.000 16.13073 H ? A ? 179 HD1 1
   ATOM 3422 HD2 . PHE A 180 ? 17.88249 10.72994 27.86536 1.000 16.44290 H ? A ? 179 HD2 1
   ATOM 3423 HE1 . PHE A 180 ? 18.76458 11.13954 23.35042 1.000 16.60598 H ? A ? 179 HE1 1
   ATOM 3424 HE2 . PHE A 180 ? 19.92775 11.53254 27.14190 1.000 17.24993 H ? A ? 179 HE2 1
   ATOM 3425 HZ . PHE A 180 ? 20.36149 11.80477 24.90011 1.000 17.14912 H ? A ? 179 HZ 1
   ATOM 3426 N . SER A 181 ? 14.60534 6.47876 27.33629 1.000 12.36259 N ? A ? 180 N 1
   ATOM 3427 CA . SER A 181 ? 13.53716 5.67279 27.88946 1.000 13.07719 C ? A ? 180 CA 1
   ATOM 3428 C . SER A 181 ? 14.14099 4.43769 28.54356 1.000 10.44788 C ? A ? 180 C 1
   ATOM 3429 O . SER A 181 ? 15.35290 4.32041 28.68534 1.000 11.39287 O ? A ? 180 O 1
   ATOM 3430 CB . SER A 181 ? 12.50775 5.35386 26.80485 1.000 13.41707 C ? A ? 180 CB 1
   ATOM 3431 OG . SER A 181 ? 13.04424 4.51202 25.80334 1.000 12.27925 O ? A ? 180 OG 1
   ATOM 3432 H . SER A 181 ? 15.28117 6.01078 27.08358 1.000 14.84647 H ? A ? 180 H 1
   ATOM 3433 HA . SER A 181 ? 13.08950 6.17092 28.59115 1.000 15.70400 H ? A ? 180 HA 1
   ATOM 3434 HB2 . SER A 181 ? 11.75056 4.90739 27.21501 1.000 16.11185 H ? A ? 180 HB2 1
   ATOM 3435 HB3 . SER A 181 ? 12.22047 6.18406 26.39360 1.000 16.11185 H ? A ? 180 HB3 1
   ATOM 3436 HG . SER A 181 ? 12.42817 4.22210 25.31139 1.000 14.74646 H ? A ? 180 HG 1
   ATOM 3437 N . SER A 182 ? 13.25924 3.54153 28.98049 1.000 12.18526 N ? A ? 181 N 1
   ATOM 3438 CA . SER A 182 ? 13.64425 2.21543 29.45326 1.000 11.15160 C ? A ? 181 CA 1
   ATOM 3439 C . SER A 182 ? 12.76402 1.20574 28.74634 1.000 11.58877 C ? A ? 181 C 1
   ATOM 3440 O . SER A 182 ? 11.72314 1.55565 28.20799 1.000 12.81626 O ? A ? 181 O 1
   ATOM 3441 CB . SER A 182 ? 13.44551 2.08287 30.96746 1.000 13.44860 C ? A ? 181 CB 1
   ATOM 3442 OG . SER A 182 ? 14.34881 2.93271 31.63510 1.000 13.84406 O ? A ? 181 OG 1
   ATOM 3443 H . SER A 182 ? 12.41148 3.68239 29.01324 1.000 14.63368 H ? A ? 181 H 1
   ATOM 3444 HA . SER A 182 ? 14.57735 2.04156 29.25326 1.000 13.39328 H ? A ? 181 HA 1
   ATOM 3445 HB2 . SER A 182 ? 12.53742 2.33617 31.19575 1.000 16.14969 H ? A ? 181 HB2 1
   ATOM 3446 HB3 . SER A 182 ? 13.61090 1.16502 31.23411 1.000 16.14969 H ? A ? 181 HB3 1
   ATOM 3447 HG . SER A 182 ? 14.00093 3.22292 32.34246 1.000 16.62424 H ? A ? 181 HG 1
   ATOM 3448 N . GLY A 183 ? 13.15411 -0.06700 28.77662 1.000 11.06734 N ? A ? 182 N 1
   ATOM 3449 CA . GLY A 183 ? 12.33607 -1.11332 28.21572 1.000 12.18851 C ? A ? 182 CA 1
   ATOM 3450 C . GLY A 183 ? 13.08687 -2.40877 28.10576 1.000 11.01669 C ? A ? 182 C 1
   ATOM 3451 O . GLY A 183 ? 14.26744 -2.52073 28.44031 1.000 11.76393 O ? A ? 182 O 1
   ATOM 3452 H . GLY A 183 ? 13.89290 -0.34276 29.11975 1.000 13.29218 H ? A ? 182 H 1
   ATOM 3453 HA2 . GLY A 183 ? 11.55940 -1.25462 28.77938 1.000 14.63759 H ? A ? 182 HA2 1
   ATOM 3454 HA3 . GLY A 183 ? 12.03992 -0.85305 27.32946 1.000 14.63759 H ? A ? 182 HA3 1
   ATOM 3455 N . SER A 184 ? 12.36049 -3.39673 27.59659 1.000 10.93599 N ? A ? 183 N 1
   ATOM 3456 CA . SER A 184 ? 12.95056 -4.67954 27.31242 1.000 12.56410 C ? A ? 183 CA 1
   ATOM 3457 C . SER A 184 ? 12.31597 -5.26481 26.06053 1.000 10.84709 C ? A ? 183 C 1
   ATOM 3458 O . SER A 184 ? 11.10960 -5.07775 25.80608 1.000 11.72883 O ? A ? 183 O 1
   ATOM 3459 CB . SER A 184 ? 12.69245 -5.65466 28.45632 1.000 17.16954 C ? A ? 183 CB 1
   ATOM 3460 OG . SER A 184 ? 13.23388 -5.12913 29.67052 1.000 20.73194 O ? A ? 183 OG 1
   ATOM 3461 H . SER A 184 ? 11.52297 -3.33990 27.40969 1.000 13.13456 H ? A ? 183 H 1
   ATOM 3462 HA . SER A 184 ? 13.90330 -4.56755 27.16871 1.000 15.08828 H ? A ? 183 HA 1
   ATOM 3463 HB2 . SER A 184 ? 11.73625 -5.78035 28.56021 1.000 20.61481 H ? A ? 183 HB2 1
   ATOM 3464 HB3 . SER A 184 ? 13.11875 -6.50271 28.25639 1.000 20.61481 H ? A ? 183 HB3 1
   ATOM 3465 HG . SER A 184 ? 13.10597 -5.67035 30.30006 1.000 24.88970 H ? A ? 183 HG 1
   ATOM 3466 N . ALA A 185 ? 13.10669 -6.02286 25.28357 1.000 11.51525 N ? A ? 184 N 1
   ATOM 3467 CA . ALA A 185 ? 12.59277 -6.66986 24.08248 1.000 11.26823 C ? A ? 184 CA 1
   ATOM 3468 C . ALA A 185 ? 13.44526 -7.89093 23.73437 1.000 10.35300 C ? A ? 184 C 1
   ATOM 3469 O . ALA A 185 ? 14.65376 -7.93131 23.97853 1.000 11.49475 O ? A ? 184 O 1
   ATOM 3470 CB . ALA A 185 ? 12.56391 -5.71617 22.86625 1.000 12.28582 C ? A ? 184 CB 1
   ATOM 3471 H . ALA A 185 ? 13.93966 -6.17265 25.43626 1.000 13.82966 H ? A ? 184 H 1
   ATOM 3472 HA . ALA A 185 ? 11.68964 -6.96570 24.27672 1.000 13.53324 H ? A ? 184 HA 1
   ATOM 3473 HB1 . ALA A 185 ? 12.22891 -6.19878 22.09439 1.000 14.75435 H ? A ? 184 HB1 1
   ATOM 3474 HB2 . ALA A 185 ? 11.98133 -4.96685 23.06627 1.000 14.75435 H ? A ? 184 HB2 1
   ATOM 3475 HB3 . ALA A 185 ? 13.46379 -5.39840 22.69269 1.000 14.75435 H ? A ? 184 HB3 1
   ATOM 3476 N . SER A 186 ? 12.81365 -8.89442 23.14527 1.000 10.79376 N ? A ? 185 N 1
   ATOM 3477 CA . SER A 186 ? 13.50669 -10.07843 22.63956 1.000 9.94301 C ? A ? 185 CA 1
   ATOM 3478 C . SER A 186 ? 12.76950 -10.48113 21.37321 1.000 10.49320 C ? A ? 185 C 1
   ATOM 3479 O . SER A 186 ? 11.55062 -10.68845 21.40625 1.000 10.67302 O ? A ? 185 O 1
   ATOM 3480 CB . SER A 186 ? 13.46460 -11.18160 23.71378 1.000 12.25560 C ? A ? 185 CB 1
   ATOM 3481 OG . SER A 186 ? 14.22551 -12.30758 23.31864 1.000 14.46864 O ? A ? 185 OG 1
   ATOM 3482 H . SER A 186 ? 11.96291 -8.91755 23.02159 1.000 12.96388 H ? A ? 185 H 1
   ATOM 3483 HA . SER A 186 ? 14.43621 -9.91324 22.41684 1.000 11.94298 H ? A ? 185 HA 1
   ATOM 3484 HB2 . SER A 186 ? 13.82963 -10.82965 24.54069 1.000 14.71808 H ? A ? 185 HB2 1
   ATOM 3485 HB3 . SER A 186 ? 12.54373 -11.45542 23.84766 1.000 14.71808 H ? A ? 185 HB3 1
   ATOM 3486 HG . SER A 186 ? 15.03114 -12.09031 23.22188 1.000 17.37373 H ? A ? 185 HG 1
   ATOM 3487 N . ILE A 187 ? 13.46487 -10.53235 20.25610 1.000 9.99440 N ? A ? 186 N 1
   ATOM 3488 CA . ILE A 187 ? 12.84597 -10.69289 18.94184 1.000 10.46062 C ? A ? 186 CA 1
   ATOM 3489 C . ILE A 187 ? 13.59173 -11.75078 18.14131 1.000 11.37128 C ? A ? 186 C 1
   ATOM 3490 O . ILE A 187 ? 14.83284 -11.79271 18.17196 1.000 11.02382 O ? A ? 186 O 1
   ATOM 3491 CB . ILE A 187 ? 12.93152 -9.35655 18.17579 1.000 11.24024 C ? A ? 186 CB 1
   ATOM 3492 CG1 . ILE A 187 ? 12.17290 -8.25394 18.90919 1.000 13.96718 C ? A ? 186 CG1 1
   ATOM 3493 CG2 . ILE A 187 ? 12.42719 -9.48872 16.74714 1.000 13.96741 C ? A ? 186 CG2 1
   ATOM 3494 CD1 . ILE A 187 ? 10.68404 -8.45313 19.00910 1.000 17.56405 C ? A ? 186 CD1 1
   ATOM 3495 H . ILE A 187 ? 14.32241 -10.47528 20.22499 1.000 12.00465 H ? A ? 186 H 1
   ATOM 3496 HA . ILE A 187 ? 11.92880 -10.98801 19.05412 1.000 12.56412 H ? A ? 186 HA 1
   ATOM 3497 HB . ILE A 187 ? 13.86993 -9.11392 18.13824 1.000 13.49965 H ? A ? 186 HB 1
   ATOM 3498 HG12 . ILE A 187 ? 12.51820 -8.19483 19.81372 1.000 16.77199 H ? A ? 186 HG12 1
   ATOM 3499 HG13 . ILE A 187 ? 12.32210 -7.41719 18.44178 1.000 16.77199 H ? A ? 186 HG13 1
   ATOM 3500 HG21 . ILE A 187 ? 12.28284 -8.60259 16.37994 1.000 16.77226 H ? A ? 186 HG21 1
   ATOM 3501 HG22 . ILE A 187 ? 13.09082 -9.96099 16.22039 1.000 16.77226 H ? A ? 186 HG22 1
   ATOM 3502 HG23 . ILE A 187 ? 11.59372 -9.98493 16.75110 1.000 16.77226 H ? A ? 186 HG23 1
   ATOM 3503 HD11 . ILE A 187 ? 10.30391 -7.73372 19.53718 1.000 21.08823 H ? A ? 186 HD11 1
   ATOM 3504 HD12 . ILE A 187 ? 10.30376 -8.44506 18.11679 1.000 21.08823 H ? A ? 186 HD12 1
   ATOM 3505 HD13 . ILE A 187 ? 10.50747 -9.30594 19.43622 1.000 21.08823 H ? A ? 186 HD13 1
   ATOM 3506 N . THR A 188 ? 12.86211 -12.57414 17.39749 1.000 11.72465 N ? A ? 187 N 1
   ATOM 3507 CA . THR A 188 ? 13.43337 -13.48235 16.40623 1.000 11.61848 C ? A ? 187 CA 1
   ATOM 3508 C . THR A 188 ? 12.99098 -13.08009 15.01108 1.000 10.08572 C ? A ? 187 C 1
   ATOM 3509 O . THR A 188 ? 11.78805 -12.94498 14.75960 1.000 12.04820 O ? A ? 187 O 1
   ATOM 3510 CB . THR A 188 ? 13.01282 -14.92512 16.64537 1.000 15.34255 C ? A ? 187 CB 1
   ATOM 3511 OG1 . THR A 188 ? 13.54705 -15.32620 17.90436 1.000 19.48627 O ? A ? 187 OG1 1
   ATOM 3512 CG2 . THR A 188 ? 13.61533 -15.83696 15.59005 1.000 17.66428 C ? A ? 187 CG2 1
   ATOM 3513 H . THR A 188 ? 12.00535 -12.62747 17.44977 1.000 14.08095 H ? A ? 187 H 1
   ATOM 3514 HA . THR A 188 ? 14.39908 -13.41790 16.47059 1.000 13.95354 H ? A ? 187 HA 1
   ATOM 3515 HB . THR A 188 ? 12.04610 -14.99987 16.61760 1.000 18.42243 H ? A ? 187 HB 1
   ATOM 3516 HG1 . THR A 188 ? 13.19725 -16.05021 18.14738 1.000 23.39489 H ? A ? 187 HG1 1
   ATOM 3517 HG21 . THR A 188 ? 13.55027 -16.76201 15.87458 1.000 21.20851 H ? A ? 187 HG21 1
   ATOM 3518 HG22 . THR A 188 ? 13.14086 -15.73169 14.75059 1.000 21.20851 H ? A ? 187 HG22 1
   ATOM 3519 HG23 . THR A 188 ? 14.54958 -15.61453 15.45364 1.000 21.20851 H ? A ? 187 HG23 1
   ATOM 3520 N . VAL A 189 ? 13.96095 -12.87923 14.11631 1.000 11.82625 N ? A ? 188 N 1
   ATOM 3521 CA . VAL A 189 ? 13.70650 -12.56456 12.71020 1.000 9.95700 C ? A ? 188 CA 1
   ATOM 3522 C . VAL A 189 ? 13.88582 -13.80576 11.86674 1.000 11.72754 C ? A ? 188 C 1
   ATOM 3523 O . VAL A 189 ? 14.72688 -14.67915 12.15457 1.000 12.52088 O ? A ? 188 O 1
   ATOM 3524 H . VAL A 189 ? 14.79868 -12.92128 14.30614 1.000 14.20287 H ? A ? 188 H 1
   ATOM 3525 HA . VAL A 189 ? 12.79405 -12.26832 12.56671 1.000 11.95977 H ? A ? 188 HA 1
   ATOM 3526 CB A VAL A 189 ? 14.59710 -11.39822 12.22847 0.272 14.33407 C ? A ? 188 CB 1
   ATOM 3527 CG1 A VAL A 189 ? 14.52375 -10.24261 13.21487 0.272 13.23909 C ? A ? 188 CG1 1
   ATOM 3528 CG2 A VAL A 189 ? 16.02322 -11.83486 12.03831 0.272 9.07441 C ? A ? 188 CG2 1
   ATOM 3529 HB A VAL A 189 ? 14.26759 -11.09832 11.36685 0.272 17.21225 H ? A ? 188 HB 1
   ATOM 3530 HG11 A VAL A 189 ? 15.03069 -9.49428 12.86287 0.272 15.89828 H ? A ? 188 HG11 1
   ATOM 3531 HG12 A VAL A 189 ? 13.59558 -9.98690 13.33327 0.272 15.89828 H ? A ? 188 HG12 1
   ATOM 3532 HG13 A VAL A 189 ? 14.89928 -10.52689 14.06285 0.272 15.89828 H ? A ? 188 HG13 1
   ATOM 3533 HG21 A VAL A 189 ? 16.58331 -11.04928 11.93801 0.272 10.90066 H ? A ? 188 HG21 1
   ATOM 3534 HG22 A VAL A 189 ? 16.30375 -12.34417 12.81472 0.272 10.90066 H ? A ? 188 HG22 1
   ATOM 3535 HG23 A VAL A 189 ? 16.08121 -12.38626 11.24239 0.272 10.90066 H ? A ? 188 HG23 1
   ATOM 3536 CB B VAL A 189 ? 14.74098 -11.48221 12.31929 0.728 14.25506 C ? A ? 188 CB 1
   ATOM 3537 CG1 B VAL A 189 ? 14.55282 -10.98809 10.90130 0.728 15.43339 C ? A ? 188 CG1 1
   ATOM 3538 CG2 B VAL A 189 ? 14.66734 -10.31392 13.31236 0.728 14.55914 C ? A ? 188 CG2 1
   ATOM 3539 HB B VAL A 189 ? 15.62376 -11.88247 12.35659 0.728 17.11744 H ? A ? 188 HB 1
   ATOM 3540 HG11 B VAL A 189 ? 15.17198 -10.25998 10.73582 0.728 18.53144 H ? A ? 188 HG11 1
   ATOM 3541 HG12 B VAL A 189 ? 14.72838 -11.71773 10.28671 0.728 18.53144 H ? A ? 188 HG12 1
   ATOM 3542 HG13 B VAL A 189 ? 13.64030 -10.67725 10.79366 0.728 18.53144 H ? A ? 188 HG13 1
   ATOM 3543 HG21 B VAL A 189 ? 15.18387 -9.57039 12.96412 0.728 17.48234 H ? A ? 188 HG21 1
   ATOM 3544 HG22 B VAL A 189 ? 13.74028 -10.05025 13.42160 0.728 17.48234 H ? A ? 188 HG22 1
   ATOM 3545 HG23 B VAL A 189 ? 15.03243 -10.60008 14.16425 0.728 17.48234 H ? A ? 188 HG23 1
   ATOM 3546 N . SER A 190 ? 13.11997 -13.86210 10.77221 1.000 12.62351 N ? A ? 189 N 1
   ATOM 3547 CA . SER A 190 ? 13.37259 -14.81349 9.68067 1.000 13.28938 C ? A ? 189 CA 1
   ATOM 3548 C . SER A 190 ? 12.80235 -14.32475 8.35981 1.000 16.09034 C ? A ? 189 C 1
   ATOM 3549 O . SER A 190 ? 12.10429 -13.27337 8.31174 1.000 13.78726 O ? A ? 189 O 1
   ATOM 3550 H . SER A 190 ? 12.43948 -13.35451 10.63476 1.000 15.15957 H ? A ? 189 H 1
   ATOM 3551 HA . SER A 190 ? 14.33535 -14.90118 9.60128 1.000 15.95863 H ? A ? 189 HA 1
   ATOM 3552 CB A SER A 190 ? 12.77778 -16.18106 10.01117 0.410 16.56117 C ? A ? 189 CB 1
   ATOM 3553 OG A SER A 190 ? 11.42876 -16.07762 10.44656 0.410 13.60467 O ? A ? 189 OG 1
   ATOM 3554 HB2 A SER A 190 ? 12.80727 -16.73480 9.21530 0.410 19.88477 H ? A ? 189 HB2 1
   ATOM 3555 HB3 A SER A 190 ? 13.30349 -16.58752 10.71780 0.410 19.88477 H ? A ? 189 HB3 1
   ATOM 3556 HG A SER A 190 ? 11.37010 -15.51724 11.06956 0.410 16.33697 H ? A ? 189 HG 1
   ATOM 3557 CB B SER A 190 ? 12.77785 -16.17517 9.97406 0.590 16.47506 C ? A ? 189 CB 1
   ATOM 3558 OG B SER A 190 ? 11.38518 -16.14826 9.74447 0.590 19.28634 O ? A ? 189 OG 1
   ATOM 3559 HB2 B SER A 190 ? 13.18550 -16.83466 9.39113 0.590 19.78144 H ? A ? 189 HB2 1
   ATOM 3560 HB3 B SER A 190 ? 12.94478 -16.40404 10.90177 0.590 19.78144 H ? A ? 189 HB3 1
   ATOM 3561 HG B SER A 190 ? 10.98113 -16.50894 10.38654 0.590 23.15498 H ? A ? 189 HG 1
   ATOM 3562 N . ARG A 201 ? 23.69411 5.13709 10.33964 1.000 23.30073 N ? A ? 190 N 1
   ATOM 3563 CA . ARG A 201 ? 24.05675 6.16679 11.30778 1.000 21.07763 C ? A ? 190 CA 1
   ATOM 3564 C . ARG A 201 ? 25.52093 6.10379 11.74044 1.000 33.46576 C ? A ? 190 C 1
   ATOM 3565 O . ARG A 201 ? 26.14945 5.05010 11.60829 1.000 43.70324 O ? A ? 190 O 1
   ATOM 3566 HA . ARG A 201 ? 23.93948 7.02756 10.87624 1.000 25.30452 H ? A ? 190 HA 1
   ATOM 3567 CB A ARG A 201 ? 23.14161 6.09620 12.53788 0.400 21.31330 C ? A ? 190 CB 1
   ATOM 3568 CG A ARG A 201 ? 21.67177 6.33212 12.24627 0.400 21.12844 C ? A ? 190 CG 1
   ATOM 3569 CD A ARG A 201 ? 20.88652 6.58508 13.51895 0.400 20.43662 C ? A ? 190 CD 1
   ATOM 3570 NE A ARG A 201 ? 19.45708 6.73532 13.25736 0.400 18.71576 N ? A ? 190 NE 1
   ATOM 3571 CZ A ARG A 201 ? 18.56966 7.12935 14.16062 0.400 17.81066 C ? A ? 190 CZ 1
   ATOM 3572 NH1 A ARG A 201 ? 18.93856 7.50383 15.37441 0.400 28.66229 N ? A ? 190 NH1 1
   ATOM 3573 NH2 A ARG A 201 ? 17.28313 7.16282 13.83559 0.400 26.77119 N ? A ? 190 NH2 1
   ATOM 3574 HB2 A ARG A 201 ? 23.22349 5.21413 12.93304 0.400 25.58733 H ? A ? 190 HB2 1
   ATOM 3575 HB3 A ARG A 201 ? 23.42591 6.77197 13.17303 0.400 25.58733 H ? A ? 190 HB3 1
   ATOM 3576 HG2 A ARG A 201 ? 21.57868 7.10778 11.67130 0.400 25.36549 H ? A ? 190 HG2 1
   ATOM 3577 HG3 A ARG A 201 ? 21.30105 5.54920 11.80979 0.400 25.36549 H ? A ? 190 HG3 1
   ATOM 3578 HD2 A ARG A 201 ? 21.00716 5.83578 14.12301 0.400 24.53531 H ? A ? 190 HD2 1
   ATOM 3579 HD3 A ARG A 201 ? 21.20615 7.40113 13.93465 0.400 24.53531 H ? A ? 190 HD3 1
   ATOM 3580 HE A ARG A 201 ? 19.17246 6.55652 12.46577 0.400 22.47028 H ? A ? 190 HE 1
   ATOM 3581 HH11 A ARG A 201 ? 19.77031 7.49524 15.59286 0.400 34.40611 H ? A ? 190 HH11 1
   ATOM 3582 HH12 A ARG A 201 ? 18.34667 7.75590 15.94513 0.400 34.40611 H ? A ? 190 HH12 1
   ATOM 3583 HH21 A ARG A 201 ? 17.03284 6.93045 13.04632 0.400 32.13679 H ? A ? 190 HH21 1
   ATOM 3584 HH22 A ARG A 201 ? 16.69989 7.41687 14.41429 0.400 32.13679 H ? A ? 190 HH22 1
   ATOM 3585 CB B ARG A 201 ? 23.13762 6.09625 12.53140 0.600 21.41347 C ? A ? 190 CB 1
   ATOM 3586 CG B ARG A 201 ? 21.69043 6.39588 12.23265 0.600 21.06276 C ? A ? 190 CG 1
   ATOM 3587 CD B ARG A 201 ? 20.87602 6.54230 13.49603 0.600 20.24669 C ? A ? 190 CD 1
   ATOM 3588 NE B ARG A 201 ? 19.45275 6.61934 13.18379 0.600 18.81699 N ? A ? 190 NE 1
   ATOM 3589 CZ B ARG A 201 ? 18.48556 6.65820 14.08919 0.600 16.93321 C ? A ? 190 CZ 1
   ATOM 3590 NH1 B ARG A 201 ? 18.74402 6.77573 15.37692 0.600 16.65982 N ? A ? 190 NH1 1
   ATOM 3591 NH2 B ARG A 201 ? 17.22753 6.54491 13.69309 0.600 14.84381 N ? A ? 190 NH2 1
   ATOM 3592 HB2 B ARG A 201 ? 23.18270 5.20110 12.90232 0.600 25.70753 H ? A ? 190 HB2 1
   ATOM 3593 HB3 B ARG A 201 ? 23.44315 6.74273 13.18684 0.600 25.70753 H ? A ? 190 HB3 1
   ATOM 3594 HG2 B ARG A 201 ? 21.63146 7.22663 11.73537 0.600 25.28668 H ? A ? 190 HG2 1
   ATOM 3595 HG3 B ARG A 201 ? 21.31408 5.66967 11.71122 0.600 25.28668 H ? A ? 190 HG3 1
   ATOM 3596 HD2 B ARG A 201 ? 21.02527 5.77408 14.06914 0.600 24.30740 H ? A ? 190 HD2 1
   ATOM 3597 HD3 B ARG A 201 ? 21.13548 7.35543 13.95691 0.600 24.30740 H ? A ? 190 HD3 1
   ATOM 3598 HE B ARG A 201 ? 19.22567 6.64104 12.35459 0.600 22.59175 H ? A ? 190 HE 1
   ATOM 3599 HH11 B ARG A 201 ? 19.55809 6.82950 15.64895 0.600 20.00315 H ? A ? 190 HH11 1
   ATOM 3600 HH12 B ARG A 201 ? 18.09852 6.79862 15.94472 0.600 20.00315 H ? A ? 190 HH12 1
   ATOM 3601 HH21 B ARG A 201 ? 17.04677 6.44762 12.85795 0.600 17.82394 H ? A ? 190 HH21 1
   ATOM 3602 HH22 B ARG A 201 ? 16.59100 6.56861 14.27090 0.600 17.82394 H ? A ? 190 HH22 1
   HETATM 3603 N . PCA A 1 ? 26.14361 -13.09234 21.82932 1.000 19.44123 N ? A ? 191 N 1
   HETATM 3604 CA . PCA A 1 ? 26.68490 -12.54706 23.06077 1.000 18.97259 C ? A ? 191 CA 1
   HETATM 3605 C . PCA A 1 ? 26.27327 -11.09906 23.17525 1.000 16.47223 C ? A ? 191 C 1
   HETATM 3606 O . PCA A 1 ? 25.88901 -10.42584 22.19347 1.000 15.90679 O ? A ? 191 O 1
   HETATM 3607 CB . PCA A 1 ? 28.20214 -12.65089 22.99743 1.000 21.15597 C ? A ? 191 CB 1
   HETATM 3608 CG . PCA A 1 ? 28.42993 -12.79139 21.49140 1.000 23.07663 C ? A ? 191 CG 1
   HETATM 3609 CD . PCA A 1 ? 27.07343 -13.21591 20.89309 1.000 26.85149 C ? A ? 191 CD 1
   HETATM 3610 OE . PCA A 1 ? 26.87412 -13.62677 19.76607 1.000 26.75790 O ? A ? 191 OE 1
   HETATM 3611 H2 . PCA A 1 ? 25.70183 -13.84176 22.01060 1.000 23.34084 H ? A ? 191 H2 1
   HETATM 3612 HA . PCA A 1 ? 26.36521 -13.02746 23.84046 1.000 22.77847 H ? A ? 191 HA 1
   HETATM 3613 HB2 . PCA A 1 ? 28.62560 -11.86029 23.36693 1.000 25.39853 H ? A ? 191 HB2 1
   HETATM 3614 HB3 . PCA A 1 ? 28.52446 -13.41741 23.49690 1.000 25.39853 H ? A ? 191 HB3 1
   HETATM 3615 HG2 . PCA A 1 ? 28.70986 -11.96360 21.07034 1.000 27.70332 H ? A ? 191 HG2 1
   HETATM 3616 HG3 . PCA A 1 ? 29.09218 -13.46406 21.26815 1.000 27.70332 H ? A ? 191 HG3 1
   HETATM 3617 NA . NA A 202 ? 17.27575 -1.80740 2.74129 1.000 17.72325 Na 1+ B ? . NA 1
   HETATM 3618 NA . NA A 203 ? 3.16193 -4.75498 6.70387 1.000 19.96980 Na 1+ C ? . NA 1
   HETATM 3619 NA . NA A 204 ? 14.90369 1.88317 14.12315 1.000 18.50731 Na 1+ D ? . NA 1
   HETATM 3620 NA . NA A 205 ? 7.54014 5.83247 21.04293 1.000 20.45809 Na 1+ E ? . NA 1
   HETATM 3621 NA . NA A 206 ? 12.56699 0.66117 15.11850 1.000 18.86995 Na 1+ F ? . NA 1
   HETATM 3622 C1 . EDO A 207 ? 25.20129 7.77262 -0.98342 1.000 50.60822 C ? G ? . C1 1
   HETATM 3623 C2 . EDO A 207 ? 24.49072 8.76218 -1.85500 1.000 37.78061 C ? G ? . C2 1
   HETATM 3624 O1 . EDO A 207 ? 26.04823 7.04346 -1.81152 1.000 21.50552 O ? G ? . O1 1
   HETATM 3625 O2 . EDO A 207 ? 23.11789 8.46393 -1.80196 1.000 13.93588 O ? G ? . O2 1
   HETATM 3626 H11 . EDO A 207 ? 25.68800 8.24130 -0.28747 1.000 60.74123 H ? G ? . H11 1
   HETATM 3627 H12 . EDO A 207 ? 24.55260 7.20607 -0.53717 1.000 60.74123 H ? G ? . H12 1
   HETATM 3628 H21 . EDO A 207 ? 24.85494 8.69794 -2.75173 1.000 45.34810 H ? G ? . H21 1
   HETATM 3629 H22 . EDO A 207 ? 24.69411 9.65475 -1.53429 1.000 45.34810 H ? G ? . H22 1
   HETATM 3630 HO1 . EDO A 207 ? 25.81881 6.22600 -1.77112 1.000 25.81799 H ? G ? . HO1 1
   HETATM 3631 HO2 . EDO A 207 ? 22.72862 8.90059 -2.41864 1.000 16.73443 H ? G ? . HO2 1
   HETATM 3632 C1 . EDO A 208 ? 28.37685 18.28936 6.97968 0.467 14.12063 C ? H ? . C1 1
   HETATM 3633 C2 . EDO A 208 ? 29.59625 17.39159 6.81381 0.467 15.61582 C ? H ? . C2 1
   HETATM 3634 O1 . EDO A 208 ? 28.61218 19.32763 7.90392 0.467 22.30712 O ? H ? . O1 1
   HETATM 3635 O2 . EDO A 208 ? 30.30773 17.28459 8.03118 0.467 26.19014 O ? H ? . O2 1
   HETATM 3636 H11 . EDO A 208 ? 28.14422 18.64821 6.10904 0.467 16.95612 H ? H ? . H11 1
   HETATM 3637 H12 . EDO A 208 ? 27.63080 17.73774 7.26256 0.467 16.95612 H ? H ? . H12 1
   HETATM 3638 H21 . EDO A 208 ? 30.14013 17.76837 6.10449 0.467 18.75036 H ? H ? . H21 1
   HETATM 3639 H22 . EDO A 208 ? 29.28201 16.53026 6.49718 0.467 18.75036 H ? H ? . H22 1
   HETATM 3640 HO1 . EDO A 208 ? 27.88235 19.74684 8.02271 0.467 26.77991 H ? H ? . HO1 1
   HETATM 3641 HO2 . EDO A 208 ? 30.96143 16.75509 7.90951 0.467 31.43953 H ? H ? . HO2 1
   HETATM 3642 O . HOH A 301 ? 7.29203 -8.16870 -0.22392 0.774 16.55103 O ? I ? . O 1
   HETATM 3647 O B HOH A 308 ? 13.49646 -10.91806 -1.82306 0.567 21.08860 O ? I ? . O 1
   HETATM 3648 O . HOH A 309 ? 2.31784 -0.08353 21.52337 0.876 23.03182 O ? I ? . O 1
   HETATM 3649 O . HOH A 312 ? 4.57452 -11.37011 20.31635 0.939 32.08591 O ? I ? . O 1
   HETATM 3650 O . HOH A 314 ? -6.98792 3.25280 3.30101 0.907 25.15442 O ? I ? . O 1
   HETATM 3651 O . HOH A 319 ? 12.47916 11.15721 -2.06252 1.000 36.11049 O ? I ? . O 1
   HETATM 3652 O . HOH A 320 ? 5.38830 14.08441 4.57678 0.856 16.71804 O ? I ? . O 1
   HETATM 3653 O . HOH A 324 ? -2.89373 -5.58377 16.53732 0.766 29.68569 O ? I ? . O 1
   HETATM 3654 O . HOH A 325 ? 10.11106 13.10697 15.89756 0.785 23.25867 O ? I ? . O 1
   HETATM 3655 O . HOH A 326 ? 15.35918 -16.34268 7.14935 0.983 17.07462 O ? I ? . O 1
   HETATM 3656 O . HOH A 327 ? 23.14923 2.65058 11.21336 0.899 15.72991 O ? I ? . O 1
   HETATM 3657 O . HOH A 328 ? 16.16183 -18.70334 10.76335 1.000 18.23350 O ? I ? . O 1
   HETATM 3658 O . HOH A 329 ? 13.43532 -8.09817 -5.29809 0.993 38.00143 O ? I ? . O 1
   HETATM 3659 O . HOH A 330 ? 26.91873 13.34337 11.94385 0.927 36.88448 O ? I ? . O 1
   HETATM 3660 O . HOH A 331 ? 22.14717 14.00189 15.96456 0.835 21.55127 O ? I ? . O 1
   HETATM 3661 O . HOH A 332 ? 4.55747 -5.92428 -5.53693 0.884 34.04137 O ? I ? . O 1
   HETATM 3662 O . HOH A 333 ? 25.84572 -1.24501 24.95615 1.000 18.65233 O ? I ? . O 1
   HETATM 3663 O . HOH A 334 ? 10.50600 12.62609 -2.08659 1.000 36.59208 O ? I ? . O 1
   HETATM 3664 O . HOH A 335 ? -1.77787 11.35599 10.61850 0.841 23.43087 O ? I ? . O 1
   HETATM 3665 O . HOH A 336 ? -0.77885 5.18805 11.77971 1.000 13.19445 O ? I ? . O 1
   HETATM 3666 O . HOH A 337 ? 12.62206 0.90229 -6.21617 0.733 29.41481 O ? I ? . O 1
   HETATM 3667 O . HOH A 338 ? 19.82803 13.33301 0.43521 0.892 18.53324 O ? I ? . O 1
   HETATM 3668 O . HOH A 339 ? 30.96966 -10.07550 23.53540 0.918 37.51344 O ? I ? . O 1
   HETATM 3669 O . HOH A 340 ? 17.33631 11.81319 0.56486 0.998 14.31187 O ? I ? . O 1
   HETATM 3670 O . HOH A 341 ? 30.39434 -5.88307 15.88465 0.865 23.58467 O ? I ? . O 1
   HETATM 3671 O . HOH A 342 ? -1.46925 3.20102 -1.17510 0.632 20.85283 O ? I ? . O 1
   HETATM 3672 O . HOH A 344 ? 1.92667 -13.90014 14.62728 0.630 33.57619 O ? I ? . O 1
   HETATM 3673 O . HOH A 345 ? 21.51612 0.15357 13.95159 1.000 13.80927 O ? I ? . O 1
   HETATM 3674 O . HOH A 346 ? 12.12008 9.43939 15.22725 0.983 14.27888 O ? I ? . O 1
   HETATM 3675 O . HOH A 347 ? 12.59464 -13.57603 5.04315 0.850 21.04921 O ? I ? . O 1
   HETATM 3676 O . HOH A 348 ? 21.29250 2.98204 33.31269 0.843 29.54738 O ? I ? . O 1
   HETATM 3677 O . HOH A 349 ? 17.92322 9.59801 11.61494 1.000 14.60695 O ? I ? . O 1
   HETATM 3678 O . HOH A 350 ? -4.22047 7.66522 11.44055 1.000 24.39466 O ? I ? . O 1
   HETATM 3679 O . HOH A 351 ? 20.96122 11.59327 21.02976 0.932 19.37020 O ? I ? . O 1
   HETATM 3681 O . HOH A 353 ? 28.82424 12.39532 4.65206 1.000 17.30843 O ? I ? . O 1
   HETATM 3682 O . HOH A 354 ? 27.49328 7.57168 18.50369 1.000 29.01072 O ? I ? . O 1
   HETATM 3683 O . HOH A 356 ? 5.03879 -1.68832 27.33830 0.772 28.36523 O ? I ? . O 1
   HETATM 3685 O . HOH A 358 ? 25.50709 -4.06667 24.90345 1.000 15.91785 O ? I ? . O 1
   HETATM 3686 O . HOH A 359 ? 26.62763 -8.17815 1.79775 0.928 14.07955 O ? I ? . O 1
   HETATM 3687 O . HOH A 360 ? 24.97778 0.65323 11.47371 0.943 22.03403 O ? I ? . O 1
   HETATM 3688 O . HOH A 361 ? 21.12771 -9.79833 27.41766 0.687 26.71946 O ? I ? . O 1
   HETATM 3690 O . HOH A 363 ? 0.68404 -11.22000 6.62509 0.945 15.58801 O ? I ? . O 1
   HETATM 3691 O . HOH A 364 ? 31.93071 -0.10228 19.69621 0.914 26.53424 O ? I ? . O 1
   HETATM 3692 O . HOH A 365 ? 20.36556 3.66397 -7.11029 0.965 18.38892 O ? I ? . O 1
   HETATM 3693 O . HOH A 366 ? 15.23023 -17.24467 12.86516 1.000 25.03352 O ? I ? . O 1
   HETATM 3694 O . HOH A 367 ? 22.95589 17.39441 13.58879 0.747 23.54363 O ? I ? . O 1
   HETATM 3695 O . HOH A 368 ? 9.19334 -15.74005 19.22790 0.871 24.68572 O ? I ? . O 1
   HETATM 3696 O . HOH A 369 ? 14.09581 20.17774 6.87889 0.999 21.03083 O ? I ? . O 1
   HETATM 3697 O . HOH A 370 ? -5.09771 1.54264 2.41766 0.833 23.12986 O ? I ? . O 1
   HETATM 3698 O . HOH A 371 ? 3.30313 -12.78159 0.14974 0.925 16.98065 O ? I ? . O 1
   HETATM 3699 O . HOH A 372 ? 18.47685 -9.97274 1.31226 0.888 15.26711 O ? I ? . O 1
   HETATM 3701 O . HOH A 375 ? 19.52932 -5.31753 -3.02269 0.997 15.99875 O ? I ? . O 1
   HETATM 3702 O . HOH A 376 ? 7.48458 13.44283 12.83539 0.926 19.29379 O ? I ? . O 1
   HETATM 3704 O A HOH A 378 ? 21.24857 19.11831 12.41281 0.504 12.68335 O ? I ? . O 1
   HETATM 3705 O B HOH A 378 ? 20.32586 19.73384 11.79780 0.496 14.28003 O ? I ? . O 1
   HETATM 3706 O . HOH A 380 ? 20.54646 10.20766 12.17575 0.930 16.61242 O ? I ? . O 1
   HETATM 3707 O . HOH A 381 ? 25.88794 0.27915 5.98378 1.000 20.28270 O ? I ? . O 1
   HETATM 3708 O . HOH A 382 ? 22.65056 -5.45734 31.61327 0.866 27.93879 O ? I ? . O 1
   HETATM 3709 O . HOH A 383 ? 0.81256 11.56319 13.43758 1.000 25.93392 O ? I ? . O 1
   HETATM 3710 O . HOH A 384 ? 28.25042 -1.86041 8.29781 0.750 24.96413 O ? I ? . O 1
   HETATM 3711 O . HOH A 385 ? 1.02453 13.90434 11.79988 0.913 25.19572 O ? I ? . O 1
   HETATM 3712 O . HOH A 386 ? 22.49273 -16.60448 5.70278 0.764 18.33055 O ? I ? . O 1
   HETATM 3713 O . HOH A 387 ? 21.38016 20.35832 4.03157 0.854 15.83136 O ? I ? . O 1
   HETATM 3714 O . HOH A 388 ? 27.39025 1.07203 15.50736 1.000 26.65510 O ? I ? . O 1
   HETATM 3715 O . HOH A 391 ? 18.16962 10.08368 15.97908 0.861 25.36458 O ? I ? . O 1
   HETATM 3717 O . HOH A 394 ? -2.66143 -2.81430 -0.36142 0.728 23.94910 O ? I ? . O 1
   HETATM 3718 O . HOH A 395 ? -1.76902 15.91104 4.14636 0.844 28.03470 O ? I ? . O 1
   HETATM 3719 O . HOH A 396 ? 12.24784 12.17670 12.34520 1.000 18.90867 O ? I ? . O 1
   HETATM 3720 O A HOH A 398 ? 5.82276 -15.49769 5.75328 0.624 27.57353 O ? I ? . O 1
   HETATM 3722 O . HOH A 399 ? 9.50800 3.18320 -2.87698 1.000 13.89202 O ? I ? . O 1
   HETATM 3723 O . HOH A 400 ? 8.94091 -3.41104 -4.63298 0.987 26.71114 O ? I ? . O 1
   HETATM 3724 O . HOH A 401 ? 31.45223 14.83946 7.21463 0.926 23.50371 O ? I ? . O 1
   HETATM 3725 O . HOH A 402 ? 7.29351 10.04250 24.72950 0.762 25.70089 O ? I ? . O 1
   HETATM 3726 O . HOH A 403 ? 4.52478 18.76600 8.63994 0.860 27.13258 O ? I ? . O 1
   HETATM 3727 O . HOH A 404 ? 30.62861 -5.00791 18.38428 1.000 24.01767 O ? I ? . O 1
   HETATM 3728 O . HOH A 405 ? 20.21251 10.86935 18.47860 0.967 19.00053 O ? I ? . O 1
   HETATM 3729 O . HOH A 407 ? 27.82025 2.17227 5.81568 0.711 22.69262 O ? I ? . O 1
   HETATM 3730 O . HOH A 408 ? 11.72295 9.88542 18.95852 0.853 23.07702 O ? I ? . O 1
   HETATM 3734 O . HOH A 413 ? 30.15247 16.19381 10.79984 0.982 35.42278 O ? I ? . O 1
   HETATM 3735 O . HOH A 414 ? 12.29470 5.83083 19.65479 1.000 16.47488 O ? I ? . O 1
   HETATM 3736 O . HOH A 415 ? 28.93954 -5.98337 5.72685 0.907 27.61625 O ? I ? . O 1
   HETATM 3737 O . HOH A 416 ? 31.97519 -7.51179 12.59211 0.904 33.13726 O ? I ? . O 1
   HETATM 3738 O . HOH A 417 ? 11.90761 10.18032 25.77192 0.877 26.86591 O ? I ? . O 1
   HETATM 3739 O . HOH A 419 ? 21.95410 -3.86642 -2.82914 0.965 11.89442 O ? I ? . O 1
   HETATM 3740 O . HOH A 420 ? -8.19764 -1.02831 4.14570 0.958 26.22173 O ? I ? . O 1
   HETATM 3741 O . HOH A 421 ? 25.16378 -20.54960 13.29113 0.860 22.20587 O ? I ? . O 1
   HETATM 3742 O . HOH A 422 ? 6.51589 15.98610 7.10738 0.921 19.57036 O ? I ? . O 1
   HETATM 3743 O . HOH A 424 ? 10.87233 -4.24427 30.90909 0.726 30.36155 O ? I ? . O 1
   HETATM 3745 O . HOH A 428 ? -8.56670 4.87937 6.62039 0.799 24.71778 O ? I ? . O 1
   HETATM 3746 O . HOH A 429 ? 0.90503 -1.30209 -2.38882 1.000 15.05219 O ? I ? . O 1
   HETATM 3747 O . HOH A 430 ? 2.60739 10.53668 20.13906 1.000 29.02200 O ? I ? . O 1
   HETATM 3748 O . HOH A 431 ? -4.16149 -6.49306 5.07442 1.000 16.06080 O ? I ? . O 1
   HETATM 3749 O . HOH A 433 ? 0.74293 15.36036 14.17626 0.971 34.90465 O ? I ? . O 1
   HETATM 3750 O . HOH A 434 ? 1.27067 -9.22345 18.89523 1.000 22.50453 O ? I ? . O 1
   HETATM 3751 O . HOH A 435 ? 10.31249 11.13147 14.09353 0.915 15.88098 O ? I ? . O 1
   HETATM 3752 O . HOH A 436 ? 14.05118 7.66026 18.31521 0.867 17.14786 O ? I ? . O 1
   HETATM 3753 O . HOH A 437 ? 20.92711 -2.28070 30.27681 0.930 24.22025 O ? I ? . O 1
   HETATM 3754 O . HOH A 438 ? 24.70191 -15.37075 19.09594 0.827 18.77520 O ? I ? . O 1
   HETATM 3756 O . HOH A 440 ? 26.77507 -15.58604 9.97274 1.000 21.56916 O ? I ? . O 1
   HETATM 3757 O . HOH A 442 ? 25.15008 -1.05932 -0.04944 0.850 25.64646 O ? I ? . O 1
   HETATM 3758 O . HOH A 443 ? 14.26114 18.84020 9.31666 0.864 20.66701 O ? I ? . O 1
   HETATM 3759 O . HOH A 444 ? 1.32968 6.03323 22.22592 0.988 31.16065 O ? I ? . O 1
   HETATM 3761 O B HOH A 445 ? 0.68338 0.60929 -4.44373 0.408 19.66132 O ? I ? . O 1
   HETATM 3762 O . HOH A 447 ? 25.67388 11.63744 19.99786 0.890 30.00414 O ? I ? . O 1
   HETATM 3763 O . HOH A 448 ? 0.23432 5.64604 -2.26004 0.852 28.76534 O ? I ? . O 1
   HETATM 3764 O . HOH A 449 ? 9.35365 -15.08454 4.49889 0.620 23.50136 O ? I ? . O 1
   HETATM 3765 O A HOH A 450 ? 32.34878 -1.59745 16.29187 0.528 24.33264 O ? I ? . O 1
   HETATM 3766 O B HOH A 450 ? 32.60202 -3.21873 17.09551 0.472 36.22887 O ? I ? . O 1
   HETATM 3767 O . HOH A 451 ? 1.60232 2.63895 22.20809 1.000 32.59840 O ? I ? . O 1
   HETATM 3768 O . HOH A 452 ? 14.47340 -1.66463 31.87988 0.995 32.90323 O ? I ? . O 1
   HETATM 3769 O . HOH A 453 ? 1.14397 -11.03001 9.35706 1.000 15.88455 O ? I ? . O 1
   HETATM 3770 O . HOH A 454 ? -0.44849 3.49247 15.59762 0.891 21.31619 O ? I ? . O 1
   HETATM 3771 O . HOH A 455 ? 5.63137 2.75194 27.03276 0.870 19.98548 O ? I ? . O 1
   HETATM 3772 O . HOH A 456 ? 2.90926 1.47439 14.69086 0.575 18.28464 O ? I ? . O 1
   HETATM 3773 O . HOH A 457 ? 7.52366 13.11369 -2.95866 0.819 25.56324 O ? I ? . O 1
   HETATM 3774 O . HOH A 458 ? 14.06124 8.54264 13.36886 0.828 13.97840 O ? I ? . O 1
   HETATM 3775 O . HOH A 460 ? 10.81524 16.90478 8.34256 0.925 20.18344 O ? I ? . O 1
   HETATM 3776 O . HOH A 461 ? 0.26911 7.63586 12.61926 0.908 15.06915 O ? I ? . O 1
   HETATM 3777 O . HOH A 463 ? 4.91820 -11.44654 24.49195 0.979 38.74604 O ? I ? . O 1
   HETATM 3778 O . HOH A 464 ? 27.98962 -16.55901 13.70714 0.986 22.33917 O ? I ? . O 1
   HETATM 3779 O . HOH A 465 ? 21.99537 5.34346 24.37970 0.865 14.84646 O ? I ? . O 1
   HETATM 3780 O . HOH A 466 ? 2.48038 -11.55746 19.27292 0.755 28.35921 O ? I ? . O 1
   HETATM 3781 O . HOH A 468 ? 3.92389 -4.11161 23.13331 0.987 33.28272 O ? I ? . O 1
   HETATM 3782 O . HOH A 469 ? 3.34700 -7.89973 -2.92423 0.988 25.35675 O ? I ? . O 1
   HETATM 3783 O . HOH A 470 ? 19.85943 -7.81090 26.12379 0.855 28.06252 O ? I ? . O 1
   HETATM 3784 O . HOH A 471 ? 19.34968 13.76116 21.53509 0.885 27.35821 O ? I ? . O 1
   HETATM 3785 O . HOH A 472 ? 11.11246 2.97084 -5.16185 0.917 20.46829 O ? I ? . O 1
   HETATM 3786 O . HOH A 473 ? 27.57332 -11.37041 17.76649 0.931 25.45009 O ? I ? . O 1
   HETATM 3787 O . HOH A 474 ? 30.77964 12.45066 8.68844 1.000 22.55389 O ? I ? . O 1
   HETATM 3788 O . HOH A 475 ? 17.32586 5.33255 -7.66193 0.997 20.20874 O ? I ? . O 1
   HETATM 3789 O . HOH A 476 ? 7.14674 -2.74913 32.31693 0.968 30.40828 O ? I ? . O 1
   HETATM 3790 O A HOH A 477 ? 2.58765 6.37478 -9.76994 0.536 33.26630 O ? I ? . O 1
   HETATM 3791 O . HOH A 479 ? 1.47764 8.61331 25.19825 1.000 27.25150 O ? I ? . O 1
   HETATM 3792 O . HOH A 480 ? 18.51453 -2.71062 -4.44803 0.936 17.03979 O ? I ? . O 1
   HETATM 3793 O . HOH A 481 ? 25.44465 15.32102 12.81532 0.856 26.23005 O ? I ? . O 1
   HETATM 3794 O . HOH A 482 ? 28.82303 -12.94513 15.38898 0.969 23.77150 O ? I ? . O 1
   HETATM 3795 O . HOH A 483 ? -0.90868 -9.79294 12.98284 0.878 21.53074 O ? I ? . O 1
   HETATM 3796 O . HOH A 484 ? 22.58899 -14.99458 23.55394 0.995 33.48357 O ? I ? . O 1
   HETATM 3797 O . HOH A 485 ? 16.76097 15.26544 1.78327 0.946 18.23037 O ? I ? . O 1
   HETATM 3798 O . HOH A 487 ? 27.29335 9.06680 10.65783 1.000 21.76682 O ? I ? . O 1
   HETATM 3799 O . HOH A 488 ? 17.18906 17.29220 11.27336 0.978 20.03462 O ? I ? . O 1
   HETATM 3800 O . HOH A 489 ? 11.03075 -13.12534 1.04617 0.899 17.77543 O ? I ? . O 1
   HETATM 3801 O . HOH A 491 ? 5.03317 -7.94215 23.30765 1.000 19.04675 O ? I ? . O 1
   HETATM 3802 O . HOH A 492 ? 15.17174 -6.07674 -4.87544 0.997 18.78319 O ? I ? . O 1
   HETATM 3803 O . HOH A 493 ? 30.88588 -13.32608 11.46738 0.753 30.48890 O ? I ? . O 1
   HETATM 3804 O . HOH A 494 ? 10.57961 8.18544 27.02515 0.927 18.46020 O ? I ? . O 1
   HETATM 3805 O . HOH A 495 ? 10.10759 11.29383 23.87928 0.970 27.16340 O ? I ? . O 1
   HETATM 3806 O . HOH A 496 ? 14.81103 -13.46517 3.48723 0.870 28.02942 O ? I ? . O 1
   HETATM 3807 O . HOH A 497 ? -2.49959 -6.41299 14.19014 1.000 23.07849 O ? I ? . O 1
   HETATM 3808 O . HOH A 498 ? 10.55885 -15.01968 13.03471 0.900 23.18224 O ? I ? . O 1
   HETATM 3809 O . HOH A 499 ? 27.69102 -3.45599 6.20129 0.856 20.56862 O ? I ? . O 1
   HETATM 3810 O . HOH A 500 ? 24.57196 1.96139 26.26550 0.895 20.23205 O ? I ? . O 1
   HETATM 3811 O . HOH A 501 ? -2.87677 -0.41753 18.41189 0.998 25.38718 O ? I ? . O 1
   HETATM 3812 O . HOH A 502 ? 25.32202 -3.92462 0.83247 1.000 34.27007 O ? I ? . O 1
   HETATM 3813 O . HOH A 503 ? 27.81515 -12.04113 26.55891 1.000 22.28813 O ? I ? . O 1
   HETATM 3814 O . HOH A 504 ? 22.28054 -20.56764 15.67436 1.000 16.78695 O ? I ? . O 1
   HETATM 3815 O . HOH A 506 ? 2.45483 8.74459 -8.82804 1.000 34.58118 O ? I ? . O 1
   HETATM 3816 O . HOH A 507 ? 5.98070 -14.45699 12.83936 0.981 26.49657 O ? I ? . O 1
   HETATM 3817 O . HOH A 508 ? 30.83392 -10.30876 11.79553 1.000 19.91690 O ? I ? . O 1
   HETATM 3818 O . HOH A 509 ? 31.80342 -6.05650 21.59408 0.912 27.94654 O ? I ? . O 1
   HETATM 3819 O . HOH A 510 ? -0.68226 7.90507 17.83282 0.836 23.16734 O ? I ? . O 1
   HETATM 3820 O A HOH A 511 ? 19.87232 -12.78629 23.00851 0.677 26.82187 O ? I ? . O 1
   HETATM 3821 O . HOH A 512 ? -1.13259 15.38177 8.08656 0.897 30.05767 O ? I ? . O 1
   HETATM 3822 O . HOH A 513 ? 19.65585 17.21638 16.03846 0.830 21.65380 O ? I ? . O 1
   HETATM 3823 O . HOH A 514 ? -4.84856 -6.61702 13.04745 0.713 36.99644 O ? I ? . O 1
   HETATM 3824 O . HOH A 516 ? -3.44965 -0.23825 0.00922 0.915 21.73819 O ? I ? . O 1
   HETATM 3825 O A HOH A 517 ? 14.36560 -11.22269 -0.44281 0.596 23.33266 O ? I ? . O 1
   HETATM 3826 O . HOH A 518 ? -6.37793 -0.91614 10.44276 1.000 19.93364 O ? I ? . O 1
   HETATM 3828 O . HOH A 520 ? 16.94539 -15.40952 5.15797 0.993 29.55019 O ? I ? . O 1
   HETATM 3830 O . HOH A 522 ? 12.89764 11.37281 27.75592 0.764 23.00339 O ? I ? . O 1
   HETATM 3831 O . HOH A 523 ? -7.98316 1.42803 10.37613 0.935 20.86259 O ? I ? . O 1
   HETATM 3832 O . HOH A 525 ? 3.43437 13.28841 -2.26598 0.791 21.40916 O ? I ? . O 1
   HETATM 3835 O . HOH A 527 ? -4.54711 9.71242 9.79371 0.879 30.40725 O ? I ? . O 1
   HETATM 3836 O . HOH A 528 ? 20.94392 2.78429 13.05385 0.814 12.43476 O ? I ? . O 1
   HETATM 3837 O . HOH A 529 ? 27.34167 3.55770 17.76698 0.994 19.33124 O ? I ? . O 1
   HETATM 3838 O . HOH A 531 ? 31.61374 -2.93825 13.82493 0.973 28.74856 O ? I ? . O 1
   HETATM 3839 O . HOH A 532 ? 29.38509 -5.42504 8.81643 0.990 37.89736 O ? I ? . O 1
   HETATM 3841 O B HOH A 533 ? 28.03013 -0.06435 25.27364 0.664 34.63521 O ? I ? . O 1
   HETATM 3842 O . HOH A 534 ? 3.75040 -1.20407 23.19987 1.000 39.10370 O ? I ? . O 1
   HETATM 3843 O . HOH A 537 ? 9.59388 16.05660 4.33131 1.000 26.17280 O ? I ? . O 1
   HETATM 3844 O . HOH A 539 ? 23.54941 0.39118 -1.78621 0.985 25.09599 O ? I ? . O 1
   HETATM 3845 O . HOH A 540 ? 0.27791 15.84111 1.67312 0.734 15.63151 O ? I ? . O 1
   HETATM 3846 O . HOH A 541 ? 15.06204 15.95261 12.38858 0.935 27.06117 O ? I ? . O 1
   HETATM 3847 O . HOH A 544 ? 18.02357 19.18136 12.50606 0.597 22.70734 O ? I ? . O 1
   HETATM 3849 O . HOH A 546 ? -2.80031 -9.27232 11.17387 0.887 36.15068 O ? I ? . O 1
   HETATM 3850 O B HOH A 548 ? -4.13860 3.77282 15.46221 0.561 29.91544 O ? I ? . O 1
   HETATM 3852 O . HOH A 550 ? 26.49364 8.95533 16.37056 1.000 40.57166 O ? I ? . O 1
   HETATM 3853 O . HOH A 551 ? 14.36589 12.22424 14.12666 0.847 22.56868 O ? I ? . O 1
   HETATM 3857 O . HOH A 555 ? 14.98252 6.93012 -7.75778 0.974 34.91840 O ? I ? . O 1
   HETATM 3858 O . HOH A 557 ? 5.34630 -11.93469 -1.65795 0.708 24.30876 O ? I ? . O 1
   HETATM 3859 O . HOH A 558 ? 29.08672 -15.31311 11.24595 0.977 42.82640 O ? I ? . O 1
   HETATM 3860 O . HOH A 561 ? 16.26257 9.99983 13.83940 0.795 17.85404 O ? I ? . O 1
   HETATM 3861 O . HOH A 564 ? 26.48733 4.52968 -3.96851 1.000 39.41287 O ? I ? . O 1
   HETATM 3862 O . HOH A 565 ? 24.27752 -17.58715 20.30638 1.000 41.23079 O ? I ? . O 1
   HETATM 3864 O . HOH A 567 ? 3.30802 2.61755 25.55614 1.000 33.79979 O ? I ? . O 1
   HETATM 3865 O . HOH A 568 ? 1.01127 8.65338 21.09473 1.000 44.12469 O ? I ? . O 1
   HETATM 3866 O . HOH A 569 ? 11.18023 -6.91749 -6.01211 1.000 40.00296 O ? I ? . O 1
   HETATM 3868 O A HOH A 572 ? 30.46824 1.36804 15.99385 0.786 39.67349 O ? I ? . O 1
   HETATM 3869 O . HOH A 573 ? 20.81912 9.75730 14.81608 0.867 19.91252 O ? I ? . O 1
   HETATM 3870 O . HOH A 574 ? -7.25389 5.41173 1.42812 0.626 22.64584 O ? I ? . O 1
   HETATM 3871 O . HOH A 575 ? 3.86530 -5.06870 -8.08357 0.668 29.08717 O ? I ? . O 1
   HETATM 3872 O . HOH A 576 ? 27.12631 1.54085 12.89752 0.999 35.84280 O ? I ? . O 1
   HETATM 3873 O . HOH A 579 ? 29.34103 7.38768 9.84625 0.996 41.83858 O ? I ? . O 1
   HETATM 3874 O . HOH A 580 ? -7.08657 -3.43844 7.81695 0.851 30.90255 O ? I ? . O 1
   HETATM 3876 O . HOH A 585 ? -6.41196 6.68335 12.69619 1.000 44.45196 O ? I ? . O 1
   HETATM 3878 O B HOH A 588 ? 3.96725 -10.30894 22.62589 0.696 33.90191 O ? I ? . O 1
   HETATM 3880 O . HOH A 591 ? 33.88349 15.88789 8.02250 0.789 31.46903 O ? I ? . O 1
   HETATM 3881 O . HOH A 593 ? 6.02023 14.14529 -1.12526 0.987 29.79322 O ? I ? . O 1
   HETATM 3883 O . HOH A 596 ? 8.08687 -15.81096 13.03974 0.948 41.57633 O ? I ? . O 1
   HETATM 3884 O . HOH A 597 ? 26.81325 -4.05732 27.34125 0.798 23.42653 O ? I ? . O 1
   HETATM 3885 O . HOH A 598 ? -7.67448 -7.50576 8.26497 0.730 28.33659 O ? I ? . O 1
   HETATM 3887 O . HOH A 601 ? 28.07846 11.12484 12.13031 0.935 31.58735 O ? I ? . O 1
   HETATM 3888 O . HOH A 602 ? 24.80075 14.92773 15.41130 0.848 32.77158 O ? I ? . O 1
   HETATM 3889 O . HOH A 604 ? 5.59610 16.36748 0.37697 0.958 29.59294 O ? I ? . O 1
   HETATM 3890 O . HOH A 607 ? -1.35947 13.96841 10.31887 0.909 32.58481 O ? I ? . O 1
   HETATM 3891 O . HOH A 609 ? 13.89066 10.16782 17.49556 1.000 30.39486 O ? I ? . O 1
   HETATM 3892 O . HOH A 610 ? -9.82484 2.60250 6.49759 0.875 40.21527 O ? I ? . O 1
   HETATM 3894 O . HOH A 612 ? 8.55180 15.65257 11.78637 0.779 24.67893 O ? I ? . O 1
   HETATM 3895 O . HOH A 614 ? -6.67258 -5.82408 6.23024 0.941 22.80191 O ? I ? . O 1
   HETATM 3896 O . HOH A 615 ? -1.88938 11.04194 13.44632 0.833 33.39747 O ? I ? . O 1
   HETATM 3897 O A HOH A 617 ? 1.33634 4.26278 25.87731 0.890 41.03759 O ? I ? . O 1
   HETATM 3899 O . HOH A 618 ? 6.06139 16.13456 3.01785 0.861 28.50701 O ? I ? . O 1
   HETATM 3900 O . HOH A 620 ? 4.55370 3.91861 29.31475 0.877 33.00515 O ? I ? . O 1
   HETATM 3903 O . HOH A 623 ? -2.51609 8.50848 13.58177 1.000 34.72769 O ? I ? . O 1
   HETATM 3905 O B HOH A 624 ? 4.13546 -14.43342 10.61369 0.494 26.87032 O ? I ? . O 1
   HETATM 3906 O . HOH A 631 ? 8.17095 16.88006 9.22569 0.780 20.91562 O ? I ? . O 1
   HETATM 3907 O . HOH A 634 ? -1.95171 5.26441 14.33565 1.000 23.05209 O ? I ? . O 1
   HETATM 3908 O . HOH A 635 ? -1.21646 0.64513 -2.25677 0.793 29.39135 O ? I ? . O 1
   HETATM 3909 O . HOH A 638 ? 27.48340 1.54234 -2.87366 0.959 32.93919 O ? I ? . O 1
   HETATM 3910 O . HOH A 640 ? 23.24639 13.12432 20.64695 1.000 34.88781 O ? I ? . O 1
   HETATM 3911 O . HOH A 641 ? -9.05602 1.52265 4.13437 0.989 34.19485 O ? I ? . O 1
   HETATM 3913 O . HOH A 644 ? -9.97372 0.80592 8.42791 0.975 34.86668 O ? I ? . O 1
   HETATM 3914 O . HOH A 645 ? 32.25627 10.11788 7.75962 0.903 29.93710 O ? I ? . O 1
   HETATM 3915 O . HOH A 650 ? 27.30714 -14.78988 25.83099 0.999 36.73371 O ? I ? . O 1
   HETATM 3916 O . HOH A 652 ? -8.01932 1.83935 13.20683 1.000 46.69791 O ? I ? . O 1
   HETATM 3917 O A HOH A 653 ? -4.63791 4.86072 14.60194 0.521 28.01067 O ? I ? . O 1
   HETATM 3918 O . HOH A 654 ? 9.08708 -3.57345 34.37330 0.744 25.53922 O ? I ? . O 1
   HETATM 3919 O A HOH A 656 ? 0.06111 6.08133 24.47172 0.730 37.54418 O ? I ? . O 1
   HETATM 3921 O . HOH A 659 ? -1.83792 -8.98838 15.23424 0.652 29.16911 O ? I ? . O 1
   HETATM 3923 O . HOH A 665 ? 16.12949 12.07002 -1.88085 0.947 34.49061 O ? I ? . O 1
   HETATM 3924 O . HOH A 666 ? 22.23644 11.32390 16.58539 0.999 19.35936 O ? I ? . O 1
   HETATM 3926 O . HOH A 669 ? 26.20093 0.42877 8.85809 0.889 25.70918 O ? I ? . O 1
   HETATM 3927 O . HOH A 671 ? 24.85606 10.89803 17.42068 0.856 24.59591 O ? I ? . O 1
   HETATM 4569 O . HOH S 672 ? 27.55059 5.14937 -1.61672 1.000 43.53800 O ? J ? . O 1
   HETATM 4570 O . HOH S 673 ? 5.04282 -9.47952 -1.64852 0.656 26.13638 O ? J ? . O 1
   HETATM 4575 O . HOH S 678 ? 0.37368 -1.21625 22.06536 0.960 36.71957 O ? J ? . O 1
   HETATM 4576 O . HOH S 679 ? 14.68481 -10.26499 -4.66997 0.791 31.37057 O ? J ? . O 1
   HETATM 4579 O . HOH S 682 ? 16.44167 -18.67833 16.98917 0.847 37.91841 O ? J ? . O 1
   HETATM 4580 O . HOH S 683 ? 0.97671 11.70165 16.40404 0.497 21.06892 O ? J ? . O 1
   HETATM 4581 O . HOH S 684 ? 16.32496 -18.32553 14.49855 0.428 18.01288 O ? J ? . O 1
   HETATM 4582 O . HOH S 685 ? 11.81209 -1.77226 31.79614 0.913 39.45884 O ? J ? . O 1
   HETATM 4583 O . HOH S 686 ? 11.52976 -2.24360 34.82654 0.927 36.51135 O ? J ? . O 1
   HETATM 4584 O . HOH S 687 ? 0.43210 -10.81172 15.90470 0.679 28.08182 O ? J ? . O 1
   HETATM 4587 O . HOH S 690 ? 28.64721 4.33190 20.28155 1.000 44.52770 O ? J ? . O 1
   HETATM 4588 O . HOH S 691 ? 27.80510 -0.17689 -0.56765 0.983 40.29197 O ? J ? . O 1
   HETATM 4590 O . HOH S 693 ? 30.89639 -1.82185 11.74864 0.999 42.25270 O ? J ? . O 1
   HETATM 4593 O . HOH S 696 ? -5.27258 1.31846 -0.07495 0.729 42.24475 O ? J ? . O 1
   HETATM 4599 O . HOH S 702 ? 5.44129 -13.66965 19.59065 0.543 24.54757 O ? J ? . O 1
   HETATM 4600 O . HOH S 703 ? 12.08156 19.28211 1.70222 0.595 30.64755 O ? J ? . O 1
   HETATM 4607 O . HOH S 710 ? 31.62550 -11.11381 21.09905 0.595 32.97467 O ? J ? . O 1
   HETATM 4608 O . HOH S 711 ? 1.76439 -6.46544 20.94510 0.940 36.39238 O ? J ? . O 1
   HETATM 4612 O . HOH S 715 ? 11.90628 18.83386 10.78421 0.676 31.68258 O ? J ? . O 1
   HETATM 4613 O . HOH S 716 ? -2.02618 -1.20391 21.10529 1.000 46.27250 O ? J ? . O 1
   HETATM 4616 O . HOH S 719 ? 28.03640 10.04697 14.81623 0.677 34.37796 O ? J ? . O 1
   HETATM 4618 O . HOH S 721 ? 10.13356 3.59289 -7.64505 0.823 36.86257 O ? J ? . O 1
   HETATM 4624 O . HOH S 727 ? 23.84347 -20.84978 17.97601 0.903 37.55291 O ? J ? . O 1
   HETATM 4625 O . HOH S 728 ? 10.99447 15.40253 14.87852 0.804 38.00888 O ? J ? . O 1
   HETATM 4631 O . HOH S 734 ? -4.24453 12.07836 9.92707 0.439 28.77613 O ? J ? . O 1
   HETATM 4635 O . HOH S 738 ? 30.32044 -6.48232 25.62384 0.843 40.38170 O ? J ? . O 1
   HETATM 4636 O . HOH S 739 ? -8.97724 -2.19746 6.38762 0.842 45.03885 O ? J ? . O 1
   HETATM 4638 O . HOH S 741 ? 28.31791 -1.63215 27.73391 0.893 43.43924 O ? J ? . O 1
   HETATM 4645 O . HOH S 748 ? 26.66436 3.46019 9.40247 0.449 22.29745 O ? J ? . O 1
   HETATM 4646 O . HOH S 749 ? 4.48340 20.21725 12.40322 0.694 35.28198 O ? J ? . O 1
   HETATM 4649 O . HOH S 752 ? -1.06502 -9.50325 17.68847 0.591 37.57683 O ? J ? . O 1
   HETATM 4652 O . HOH S 755 ? 4.02534 -15.46523 14.64468 0.503 29.13256 O ? J ? . O 1
   HETATM 4658 O . HOH S 761 ? 13.57291 21.04657 3.12570 0.894 46.09220 O ? J ? . O 1
   HETATM 4666 O . HOH S 769 ? 3.17449 12.93532 20.97457 0.763 42.27043 O ? J ? . O 1
   HETATM 4669 O . HOH S 772 ? -6.40888 -9.82059 8.97403 0.685 38.07449 O ? J ? . O 1
   HETATM 4671 O . HOH S 774 ? -3.20446 -8.15980 17.64731 0.550 37.53813 O ? J ? . O 1
   HETATM 4738 O . HOH S 790 ? 7.18807 -9.61403 -1.94634 0.303 20.17297 O ? K ? . O 1
   HETATM 4739 O . HOH S 791 ? 21.73788 4.87518 31.99511 0.663 26.02163 O ? K ? . O 1
   HETATM 4740 O . HOH S 792 ? 8.13338 0.19705 -5.91628 0.885 40.65321 O ? K ? . O 1
   HETATM 4743 O . HOH S 795 ? 6.33176 -13.17652 23.81807 0.584 33.32499 O ? K ? . O 1
   HETATM 4745 O . HOH S 797 ? 5.13290 -14.19456 21.91685 0.862 38.33983 O ? K ? . O 1
   HETATM 4746 O . HOH S 798 ? 9.99004 -1.05181 -5.22844 0.747 32.36830 O ? K ? . O 1
   HETATM 4754 O . HOH S 806 ? 28.15018 3.81351 12.51751 0.683 38.89896 O ? K ? . O 1
   HETATM 4760 O . HOH S 812 ? 28.47653 5.42711 16.32577 0.967 40.77088 O ? K ? . O 1
   HETATM 4763 O . HOH S 815 ? -0.75425 0.49720 -6.52521 0.768 40.00660 O ? K ? . O 1
   HETATM 4771 O . HOH S 823 ? -7.79468 -3.01833 10.20416 0.744 46.95756 O ? K ? . O 1
   HETATM 4774 O . HOH S 826 ? 8.76437 5.02859 -9.11149 0.653 36.62376 O ? K ? . O 1
   HETATM 4776 O . HOH S 828 ? 28.39897 12.38367 14.15149 0.468 26.44805 O ? K ? . O 1
   HETATM 4777 O . HOH S 829 ? -7.78559 -5.60073 10.21824 0.658 38.18830 O ? K ? . O 1
   HETATM 4786 O . HOH S 838 ? -0.17945 14.66115 16.29725 0.706 36.86180 O ? K ? . O 1
   HETATM 4806 O . HOH S 858 ? 30.78046 2.05190 23.25992 0.995 47.64730 O ? K ? . O 1
   HETATM 4836 O . HOH S 884 ? 5.48262 2.00439 31.23583 0.511 30.27707 O ? L ? . O 1
   HETATM 4839 O . HOH S 887 ? 4.48953 2.07679 -7.26168 0.444 23.07121 O ? L ? . O 1
   HETATM 4842 O . HOH S 890 ? -6.82901 -0.74643 0.21329 0.542 30.69670 O ? L ? . O 1
   HETATM 4843 O . HOH S 891 ? 16.66620 2.47143 -7.54069 0.350 22.02766 O ? L ? . O 1
   HETATM 4844 O . HOH S 892 ? 17.37954 -20.89899 17.15700 0.461 27.51668 O ? L ? . O 1
   HETATM 4848 O . HOH S 896 ? 28.71527 3.00422 15.85447 0.475 32.78415 O ? L ? . O 1
   HETATM 4849 O . HOH S 897 ? 27.17165 7.69222 14.38119 0.388 22.42130 O ? L ? . O 1
   HETATM 4851 O . HOH S 899 ? -1.98124 2.79870 17.98595 0.398 22.24563 O ? L ? . O 1
   HETATM 4852 O . HOH S 900 ? -2.97002 13.88664 3.69855 0.362 27.23008 O ? L ? . O 1
   HETATM 4853 O . HOH S 901 ? 4.65304 -5.54459 31.29286 0.441 29.78069 O ? L ? . O 1
   HETATM 4855 O . HOH S 903 ? 18.54634 12.47779 17.00436 0.463 31.74487 O ? L ? . O 1
   HETATM 4860 O . HOH S 908 ? 1.43615 -13.75355 19.71738 0.606 36.93208 O ? L ? . O 1
   HETATM 4861 O . HOH S 909 ? 36.03782 16.29120 6.95601 0.466 30.01272 O ? L ? . O 1
   HETATM 4863 O . HOH S 911 ? 10.27569 18.10504 5.23691 0.537 33.54084 O ? L ? . O 1
   HETATM 4864 O . HOH S 912 ? 11.79293 22.55941 3.78298 0.365 24.16208 O ? L ? . O 1
   HETATM 4867 O . HOH S 915 ? 0.66096 11.37559 25.05799 0.388 23.09878 O ? L ? . O 1
   HETATM 4868 O . HOH S 916 ? 27.11325 1.21219 28.01010 0.559 36.44226 O ? L ? . O 1
   HETATM 4869 O . HOH S 917 ? 8.79933 14.03914 -4.90859 0.393 23.49244 O ? L ? . O 1
   HETATM 4873 O . HOH S 921 ? 16.04271 10.13366 16.63964 0.422 30.73539 O ? L ? . O 1
   HETATM 4874 O . HOH S 922 ? 7.59580 7.13683 -8.17548 0.467 34.17240 O ? L ? . O 1
   HETATM 4882 O . HOH S 930 ? 28.31061 5.70831 13.87200 0.495 41.07875 O ? L ? . O 1
   HETATM 4887 O . HOH S 935 ? 13.26669 15.13911 10.85911 0.349 25.05292 O ? L ? . O 1
   HETATM 4890 O . HOH S 938 ? 27.52177 -3.23018 1.45731 0.361 33.50914 O ? L ? . O 1
   HETATM 4895 O . HOH S 943 ? 26.31160 13.26250 16.43114 0.368 30.47186 O ? L ? . O 1
   HETATM 4904 O . HOH S 952 ? 13.28106 -14.24763 1.23579 0.426 31.32820 O ? L ? . O 1
   HETATM 4905 O . HOH S 953 ? 30.68161 -10.26008 14.39853 0.370 26.92642 O ? L ? . O 1
   HETATM 4906 O . HOH S 954 ? 29.71890 -10.28291 16.71984 0.362 25.31340 O ? L ? . O 1
   HETATM 4907 O . HOH S 955 ? 6.17852 -9.68458 -4.10322 0.398 29.81776 O ? L ? . O 1
   HETATM 4913 O . HOH S 961 ? 3.74609 0.02302 29.76954 0.315 26.05682 O ? L ? . O 1
   HETATM 4914 O . HOH S 962 ? 15.60561 18.41075 -1.03248 0.427 35.85733 O ? L ? . O 1
   HETATM 4916 O . HOH S 964 ? 15.22171 -0.69450 34.08635 0.333 25.17763 O ? L ? . O 1
   HETATM 4919 O . HOH S 967 ? -3.12732 -4.05477 18.49860 0.319 30.30941 O ? L ? . O 1
   HETATM 4922 O . HOH S 970 ? 29.44259 0.89219 11.80276 0.510 33.63478 O ? L ? . O 1
   HETATM 4933 O . HOH S 981 ? 31.50047 2.46269 18.16521 0.451 31.24442 O ? L ? . O 1
   HETATM 4937 O . HOH S 985 ? 27.53494 3.84877 25.54832 0.421 28.54729 O ? L ? . O 1
   HETATM 4944 O . HOH S 992 ? 25.38728 -3.94365 29.58702 0.319 23.59638 O ? L ? . O 1
   HETATM 4947 O . HOH S 995 ? 31.51359 2.11926 20.87277 0.355 34.06728 O ? L ? . O 1
   HETATM 4977 O . HOH S 996 ? 28.20085 2.12831 23.97927 0.437 23.17777 O ? M ? . O 1
   HETATM 4978 O . HOH S 997 ? 28.78575 18.99262 10.63863 0.462 26.10779 O ? M ? . O 1
   HETATM 4979 O . HOH S 998 ? 18.55296 -12.91957 24.95471 0.410 20.33833 O ? M ? . O 1
   HETATM 4980 O . HOH S 999 ? 11.14669 14.53956 12.01717 0.473 26.33238 O ? M ? . O 1
   HETATM 4983 O . HOH S 1002 ? -0.55559 3.70780 20.88816 0.466 27.79281 O ? M ? . O 1
   HETATM 4984 O . HOH S 1003 ? 0.94653 -13.42212 10.41674 0.533 30.81110 O ? M ? . O 1
   HETATM 4985 O . HOH S 1004 ? 27.57748 -21.89554 13.46873 0.471 26.91654 O ? M ? . O 1
   HETATM 4998 O . HOH S 1017 ? 8.37148 -7.44516 -5.35102 0.269 24.06726 O ? M ? . O 1
   HETATM 5002 O . HOH S 1021 ? 20.21332 -6.28721 31.37823 0.376 33.90183 O ? M ? . O 1
   HETATM 5012 O . HOH S 1031 ? 24.37057 -0.82690 30.12412 0.435 32.45309 O ? M ? . O 1
   HETATM 5020 O . HOH S 1039 ? 17.40480 -20.69965 14.71480 0.247 25.87707 O ? M ? . O 1
   HETATM 5021 O . HOH S 1040 ? 26.93608 -0.83936 2.19483 0.259 22.16835 O ? M ? . O 1
   HETATM 5026 O . HOH S 1045 ? 12.34891 16.95157 -2.53967 0.374 34.29453 O ? M ? . O 1
   HETATM 5032 O . HOH S 1051 ? 6.28672 0.55385 -7.76080 0.213 23.11069 O ? M ? . O 1
   HETATM 5041 O . HOH S 1060 ? 29.79064 6.05953 -2.08076 0.293 30.01779 O ? M ? . O 1
   HETATM 5044 O . HOH S 1063 ? 26.37298 13.64527 24.79319 0.266 34.20514 O ? M ? . O 1
   HETATM 5053 O . HOH S 1072 ? -10.05785 0.10068 5.94163 0.224 22.69315 O ? M ? . O 1
   HETATM 5066 O . HOH S 1085 ? 17.07154 -15.75883 2.62606 0.303 31.02015 O ? M ? . O 1
   HETATM 5079 O . HOH S 1086 ? 6.36856 -8.00528 -5.55915 0.644 27.80281 O ? N ? . O 1
   HETATM 5080 O . HOH S 1087 ? 26.42345 11.48530 24.03885 0.501 29.79249 O ? N ? . O 1
   HETATM 5082 O . HOH S 1089 ? 20.09661 -4.85360 33.06785 0.448 29.40953 O ? N ? . O 1
   HETATM 5086 O . HOH S 1093 ? 18.57627 -15.04001 22.66465 0.282 16.94136 O ? N ? . O 1
   HETATM 5089 O . HOH S 1096 ? -1.37273 7.24799 -1.96514 0.328 27.29911 O ? N ? . O 1
   HETATM 5090 O . HOH S 1097 ? 18.73469 -6.18877 33.49857 0.380 30.85669 O ? N ? . O 1
   HETATM 5094 O . HOH S 1101 ? 25.94187 -0.97539 28.92987 0.356 31.13195 O ? N ? . O 1
   HETATM 5095 O . HOH S 1102 ? -5.13465 -2.69075 18.05696 0.447 38.89111 O ? N ? . O 1
   HETATM 5097 O . HOH S 1104 ? 24.57545 -3.19765 -1.04047 0.299 19.35554 O ? N ? . O 1
   HETATM 5102 O . HOH S 1109 ? 7.53778 17.53779 5.00390 0.328 29.23945 O ? N ? . O 1
   HETATM 5109 O . HOH S 1116 ? 16.63572 -17.64157 3.51228 0.404 34.10347 O ? N ? . O 1
   HETATM 5110 O . HOH S 1117 ? 23.12579 -0.92382 31.64632 0.372 31.48399 O ? N ? . O 1
   HETATM 5119 O . HOH S 1126 ? 3.13584 0.23992 24.84217 0.455 45.04300 O ? N ? . O 1
   HETATM 5127 O . HOH S 1134 ? 35.37881 18.29791 7.15863 0.317 32.47516 O ? N ? . O 1
   HETATM 5129 O . HOH S 1136 ? 31.03476 -6.27333 7.71978 0.201 14.90429 O ? N ? . O 1
   HETATM 5139 O . HOH S 1146 ? -2.19637 1.70446 19.90731 0.300 30.40765 O ? N ? . O 1
   HETATM 5152 O . HOH S 1159 ? 11.28114 -5.28357 -7.28935 0.369 36.89002 O ? N ? . O 1
   HETATM 5154 O . HOH S 1161 ? 18.35357 -16.79645 4.57420 0.247 32.97999 O ? N ? . O 1
   HETATM 5157 O . HOH S 1164 ? 0.30933 -0.97941 -7.94431 0.311 30.58637 O ? N ? . O 1
   HETATM 5158 O . HOH S 1165 ? 13.14081 -18.86916 13.63774 0.333 25.98008 O ? N ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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

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

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

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

