data_6t0g_qFit
_cell.length_a                    51.540
_cell.length_b                    75.110
_cell.length_c                    56.590
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.840
_cell.angle_gamma                 90.000
_cell.volume                      209675.236
_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     10.95
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.75
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.36
_refine.ls_number_reflns_obs      99549
_refine.ls_number_reflns_R_work   97549
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1686
_refine.ls_R_factor_R_work        0.1679
_refine.ls_R_factor_R_free        0.2041
_refine.ls_percent_reflns_R_free  2.01
_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             0.1509
_refine.pdbx_overall_phase_error  20.6578
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.00
_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 6664 0.0150 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9163 1.4445 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 998 0.0979 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1229 0.0162 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2473 13.2155 ? ?

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' 3.13 19.75 7056 0.1569 97.96 0.1856 145
   'X-RAY DIFFRACTION' 2.49 3.13 7057 0.1524 99.26 0.1658 144
   'X-RAY DIFFRACTION' 2.17 2.49 7041 0.1398 99.19 0.1656 145
   'X-RAY DIFFRACTION' 1.97 2.17 7024 0.1399 98.91 0.1830 144
   'X-RAY DIFFRACTION' 1.83 1.97 7050 0.1465 99.78 0.2100 144
   'X-RAY DIFFRACTION' 1.72 1.83 7078 0.1531 99.77 0.1881 145
   'X-RAY DIFFRACTION' 1.64 1.72 7037 0.1712 99.36 0.2174 145
   'X-RAY DIFFRACTION' 1.57 1.64 6878 0.1857 97.66 0.2303 141
   'X-RAY DIFFRACTION' 1.51 1.57 7020 0.1979 99.21 0.2645 143
   'X-RAY DIFFRACTION' 1.45 1.51 7039 0.2155 99.52 0.2677 145
   'X-RAY DIFFRACTION' 1.41 1.45 7020 0.2393 99.62 0.2838 144
   'X-RAY DIFFRACTION' 1.37 1.41 7049 0.2595 99.53 0.3117 144
   'X-RAY DIFFRACTION' 1.33 1.37 7016 0.2641 99.36 0.3003 144
   'X-RAY DIFFRACTION' 1.30 1.33 6184 0.2722 87.90 0.2996 127

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

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 ARG A 159 NH1 ARG A 157 NH1 . SER A 428 C SER A 426 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 379 SG CYS A 377 SG . HEM A 501 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 379 SG CYS A 377 SG . HEM A 501 FE HEM B . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PGE
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   VD3

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 A LEU A 3 ? 13.63477 -1.17159 -43.77802 0.413 33.02858 N ? A ? 1 N 1
   ATOM 2 CA A LEU A 3 ? 12.72377 -1.70469 -42.75368 0.413 32.89457 C ? A ? 1 CA 1
   ATOM 3 C A LEU A 3 ? 11.36242 -2.02738 -43.38864 0.413 30.04287 C ? A ? 1 C 1
   ATOM 4 O A LEU A 3 ? 10.41042 -1.24426 -43.29757 0.413 31.36252 O ? A ? 1 O 1
   ATOM 5 CB A LEU A 3 ? 12.56703 -0.68805 -41.62383 0.413 26.50933 C ? A ? 1 CB 1
   ATOM 6 CG A LEU A 3 ? 13.88178 -0.12671 -41.08369 0.413 28.89915 C ? A ? 1 CG 1
   ATOM 7 CD1 A LEU A 3 ? 13.68598 0.88871 -39.96729 0.413 29.18376 C ? A ? 1 CD1 1
   ATOM 8 CD2 A LEU A 3 ? 14.76142 -1.28246 -40.59630 0.413 33.11052 C ? A ? 1 CD2 1
   ATOM 9 HA A LEU A 3 ? 13.08111 -2.52057 -42.36954 0.413 39.49052 H ? A ? 1 HA 1
   ATOM 10 HB2 A LEU A 3 ? 12.04282 0.05891 -41.95271 0.413 31.82823 H ? A ? 1 HB2 1
   ATOM 11 HB3 A LEU A 3 ? 12.10654 -1.11706 -40.88572 0.413 31.82823 H ? A ? 1 HB3 1
   ATOM 12 HG A LEU A 3 ? 14.32178 0.34924 -41.80533 0.413 34.69601 H ? A ? 1 HG 1
   ATOM 13 HD11 A LEU A 3 ? 14.55476 1.16797 -39.63846 0.413 35.03754 H ? A ? 1 HD11 1
   ATOM 14 HD12 A LEU A 3 ? 13.20324 1.65377 -40.31735 0.413 35.03754 H ? A ? 1 HD12 1
   ATOM 15 HD13 A LEU A 3 ? 13.17805 0.47655 -39.25103 0.413 35.03754 H ? A ? 1 HD13 1
   ATOM 16 HD21 A LEU A 3 ? 15.51394 -0.92027 -40.10292 0.413 39.74966 H ? A ? 1 HD21 1
   ATOM 17 HD22 A LEU A 3 ? 14.23501 -1.85892 -40.02054 0.413 39.74966 H ? A ? 1 HD22 1
   ATOM 18 HD23 A LEU A 3 ? 15.07927 -1.78292 -41.36403 0.413 39.74966 H ? A ? 1 HD23 1
   ATOM 19 N B LEU A 3 ? 13.67558 -1.22973 -43.70813 0.587 33.05858 N ? A ? 1 N 1
   ATOM 20 CA B LEU A 3 ? 12.74309 -1.76022 -42.70386 0.587 32.85474 C ? A ? 1 CA 1
   ATOM 21 C B LEU A 3 ? 11.39870 -2.07535 -43.37127 0.587 30.09309 C ? A ? 1 C 1
   ATOM 22 O B LEU A 3 ? 10.46949 -1.26409 -43.36642 0.587 31.50372 O ? A ? 1 O 1
   ATOM 23 CB B LEU A 3 ? 12.57064 -0.74361 -41.58404 0.587 26.42251 C ? A ? 1 CB 1
   ATOM 24 CG B LEU A 3 ? 13.88494 -0.17655 -41.04903 0.587 28.74929 C ? A ? 1 CG 1
   ATOM 25 CD1 B LEU A 3 ? 13.70424 0.82071 -39.90835 0.587 29.19029 C ? A ? 1 CD1 1
   ATOM 26 CD2 B LEU A 3 ? 14.80154 -1.32093 -40.59088 0.587 33.30577 C ? A ? 1 CD2 1
   ATOM 27 HA B LEU A 3 ? 13.08466 -2.57781 -42.30917 0.587 39.44272 H ? A ? 1 HA 1
   ATOM 28 HB2 B LEU A 3 ? 12.04279 -0.00140 -41.91782 0.587 31.72404 H ? A ? 1 HB2 1
   ATOM 29 HB3 B LEU A 3 ? 12.11096 -1.17170 -40.84489 0.587 31.72404 H ? A ? 1 HB3 1
   ATOM 30 HG B LEU A 3 ? 14.29610 0.31432 -41.77765 0.587 34.51618 H ? A ? 1 HG 1
   ATOM 31 HD11 B LEU A 3 ? 14.57754 1.09908 -39.59092 0.587 35.04538 H ? A ? 1 HD11 1
   ATOM 32 HD12 B LEU A 3 ? 13.21095 1.58906 -40.23578 0.587 35.04538 H ? A ? 1 HD12 1
   ATOM 33 HD13 B LEU A 3 ? 13.21204 0.39320 -39.19011 0.587 35.04538 H ? A ? 1 HD13 1
   ATOM 34 HD21 B LEU A 3 ? 15.56110 -0.94694 -40.11749 0.587 39.98395 H ? A ? 1 HD21 1
   ATOM 35 HD22 B LEU A 3 ? 14.30239 -1.90926 -40.00298 0.587 39.98395 H ? A ? 1 HD22 1
   ATOM 36 HD23 B LEU A 3 ? 15.10642 -1.81239 -41.36960 0.587 39.98395 H ? A ? 1 HD23 1
   ATOM 37 N A ASN A 4 ? 11.28371 -3.19636 -44.02090 0.413 30.63886 N ? A ? 2 N 1
   ATOM 38 CA A ASN A 4 ? 10.07717 -3.57908 -44.73742 0.413 27.11537 C ? A ? 2 CA 1
   ATOM 39 C A ASN A 4 ? 8.92003 -3.90355 -43.80843 0.413 25.99918 C ? A ? 2 C 1
   ATOM 40 O A ASN A 4 ? 7.77031 -3.96876 -44.27090 0.413 24.32781 O ? A ? 2 O 1
   ATOM 41 CB A ASN A 4 ? 10.37175 -4.80832 -45.59513 0.413 30.56758 C ? A ? 2 CB 1
   ATOM 42 CG A ASN A 4 ? 10.64783 -6.03158 -44.75738 0.413 26.43207 C ? A ? 2 CG 1
   ATOM 43 OD1 A ASN A 4 ? 11.77838 -6.28175 -44.34933 0.413 32.86114 O ? A ? 2 OD1 1
   ATOM 44 ND2 A ASN A 4 ? 9.60098 -6.78450 -44.46416 0.413 32.03701 N ? A ? 2 ND2 1
   ATOM 45 H A ASN A 4 ? 11.91342 -3.78143 -44.04862 0.413 36.78366 H ? A ? 2 H 1
   ATOM 46 HA A ASN A 4 ? 9.80980 -2.84019 -45.30614 0.413 32.55548 H ? A ? 2 HA 1
   ATOM 47 HB2 A ASN A 4 ? 9.60491 -4.99446 -46.15923 0.413 36.69812 H ? A ? 2 HB2 1
   ATOM 48 HB3 A ASN A 4 ? 11.15267 -4.63445 -46.14361 0.413 36.69812 H ? A ? 2 HB3 1
   ATOM 49 HD21 A ASN A 4 ? 9.70136 -7.49426 -43.98902 0.413 38.46144 H ? A ? 2 HD21 1
   ATOM 50 HD22 A ASN A 4 ? 8.81981 -6.56438 -44.74862 0.413 38.46144 H ? A ? 2 HD22 1
   ATOM 51 N B ASN A 4 ? 11.29987 -3.27156 -43.93197 0.587 30.77858 N ? A ? 2 N 1
   ATOM 52 CA B ASN A 4 ? 10.12007 -3.66965 -44.68131 0.587 26.92308 C ? A ? 2 CA 1
   ATOM 53 C B ASN A 4 ? 8.96535 -4.09283 -43.79823 0.587 26.35266 C ? A ? 2 C 1
   ATOM 54 O B ASN A 4 ? 7.89818 -4.43579 -44.31919 0.587 23.71142 O ? A ? 2 O 1
   ATOM 55 CB B ASN A 4 ? 10.50718 -4.78055 -45.65385 0.587 30.58824 C ? A ? 2 CB 1
   ATOM 56 CG B ASN A 4 ? 11.73987 -4.42881 -46.44997 0.587 32.60425 C ? A ? 2 CG 1
   ATOM 57 OD1 B ASN A 4 ? 12.74733 -5.14096 -46.40884 0.587 40.24475 O ? A ? 2 OD1 1
   ATOM 58 ND2 B ASN A 4 ? 11.69000 -3.28255 -47.13586 0.587 34.92379 N ? A ? 2 ND2 1
   ATOM 59 H B ASN A 4 ? 11.90953 -3.87680 -43.89199 0.587 36.95133 H ? A ? 2 H 1
   ATOM 60 HA B ASN A 4 ? 9.79549 -2.91915 -45.20313 0.587 32.32472 H ? A ? 2 HA 1
   ATOM 61 HB2 B ASN A 4 ? 10.68954 -5.59226 -45.15508 0.587 36.72292 H ? A ? 2 HB2 1
   ATOM 62 HB3 B ASN A 4 ? 9.77722 -4.92975 -46.27498 0.587 36.72292 H ? A ? 2 HB3 1
   ATOM 63 HD21 B ASN A 4 ? 12.36514 -3.03352 -47.60678 0.587 41.92558 H ? A ? 2 HD21 1
   ATOM 64 HD22 B ASN A 4 ? 10.98278 -2.79413 -47.10620 0.587 41.92558 H ? A ? 2 HD22 1
   ATOM 65 N A THR A 5 ? 9.19200 -4.09840 -42.51953 0.413 20.74422 N ? A ? 3 N 1
   ATOM 66 CA A THR A 5 ? 8.15641 -4.46976 -41.57310 0.413 18.09159 C ? A ? 3 CA 1
   ATOM 67 C A THR A 5 ? 7.49497 -3.27188 -40.90898 0.413 15.32880 C ? A ? 3 C 1
   ATOM 68 O A THR A 5 ? 6.74470 -3.45516 -39.94197 0.413 16.97361 O ? A ? 3 O 1
   ATOM 69 CB A THR A 5 ? 8.71602 -5.36582 -40.48339 0.413 17.39896 C ? A ? 3 CB 1
   ATOM 70 OG1 A THR A 5 ? 9.49692 -4.59308 -39.57060 0.413 18.96644 O ? A ? 3 OG1 1
   ATOM 71 CG2 A THR A 5 ? 9.57523 -6.49987 -41.04953 0.413 22.39022 C ? A ? 3 CG2 1
   ATOM 72 H A THR A 5 ? 9.97490 -4.01973 -42.17242 0.413 24.91009 H ? A ? 3 H 1
   ATOM 73 HA A THR A 5 ? 7.48425 -4.96481 -42.06710 0.413 21.72693 H ? A ? 3 HA 1
   ATOM 74 HB A THR A 5 ? 7.96992 -5.77351 -40.01644 0.413 20.89579 H ? A ? 3 HB 1
   ATOM 75 HG1 A THR A 5 ? 10.00018 -4.07051 -39.99399 0.413 22.77676 H ? A ? 3 HG1 1
   ATOM 76 HG21 A THR A 5 ? 9.82960 -7.10966 -40.33935 0.413 26.88529 H ? A ? 3 HG21 1
   ATOM 77 HG22 A THR A 5 ? 9.07654 -6.99007 -41.72177 0.413 26.88529 H ? A ? 3 HG22 1
   ATOM 78 HG23 A THR A 5 ? 10.37800 -6.13698 -41.45544 0.413 26.88529 H ? A ? 3 HG23 1
   ATOM 79 N B THR A 5 ? 9.13968 -4.05406 -42.48405 0.587 20.78273 N ? A ? 3 N 1
   ATOM 80 CA B THR A 5 ? 8.04321 -4.32428 -41.57695 0.587 17.81912 C ? A ? 3 CA 1
   ATOM 81 C B THR A 5 ? 7.44182 -3.05954 -40.97635 0.587 14.39658 C ? A ? 3 C 1
   ATOM 82 O B THR A 5 ? 6.53291 -3.15249 -40.14540 0.587 15.63363 O ? A ? 3 O 1
   ATOM 83 CB B THR A 5 ? 8.48808 -5.26863 -40.47976 0.587 14.20920 C ? A ? 3 CB 1
   ATOM 84 OG1 B THR A 5 ? 9.57999 -4.72804 -39.74610 0.587 19.87071 O ? A ? 3 OG1 1
   ATOM 85 CG2 B THR A 5 ? 8.79120 -6.74676 -41.03638 0.587 13.85955 C ? A ? 3 CG2 1
   ATOM 86 H B THR A 5 ? 9.88615 -3.87298 -42.09727 0.587 24.95631 H ? A ? 3 H 1
   ATOM 87 HA B THR A 5 ? 7.33991 -4.76734 -42.07692 0.587 21.39997 H ? A ? 3 HA 1
   ATOM 88 HB B THR A 5 ? 7.75655 -5.37425 -39.85158 0.587 17.06806 H ? A ? 3 HB 1
   ATOM 89 HG1 B THR A 5 ? 9.33638 -4.03656 -39.33611 0.587 23.86188 H ? A ? 3 HG1 1
   ATOM 90 HG21 B THR A 5 ? 9.04868 -7.33017 -40.30547 0.587 16.64849 H ? A ? 3 HG21 1
   ATOM 91 HG22 B THR A 5 ? 7.99963 -7.10889 -41.46436 0.587 16.64849 H ? A ? 3 HG22 1
   ATOM 92 HG23 B THR A 5 ? 9.51289 -6.71595 -41.68378 0.587 16.64849 H ? A ? 3 HG23 1
   ATOM 93 N A ALA A 6 ? 7.73360 -2.07045 -41.41483 0.413 13.38534 N ? A ? 4 N 1
   ATOM 94 CA A ALA A 6 ? 7.11366 -0.89198 -40.85062 0.413 13.04702 C ? A ? 4 CA 1
   ATOM 95 C A ALA A 6 ? 5.63111 -0.89922 -41.15952 0.413 12.79621 C ? A ? 4 C 1
   ATOM 96 O A ALA A 6 ? 5.16783 -1.53676 -42.11357 0.413 13.13010 O ? A ? 4 O 1
   ATOM 97 CB A ALA A 6 ? 7.75445 0.36224 -41.42868 0.413 13.53417 C ? A ? 4 CB 1
   ATOM 98 H A ALA A 6 ? 8.25073 -1.91469 -42.08409 0.413 16.07944 H ? A ? 4 H 1
   ATOM 99 HA A ALA A 6 ? 7.23325 -0.87858 -39.88811 0.413 15.67345 H ? A ? 4 HA 1
   ATOM 100 HB1 A ALA A 6 ? 7.32019 1.14227 -41.04937 0.413 16.25803 H ? A ? 4 HB1 1
   ATOM 101 HB2 A ALA A 6 ? 8.69807 0.36701 -41.20405 0.413 16.25803 H ? A ? 4 HB2 1
   ATOM 102 HB3 A ALA A 6 ? 7.64385 0.35793 -42.39235 0.413 16.25803 H ? A ? 4 HB3 1
   ATOM 103 N B ALA A 6 ? 7.87613 -1.89123 -41.43387 0.587 13.19048 N ? A ? 4 N 1
   ATOM 104 CA B ALA A 6 ? 7.32940 -0.63280 -40.95862 0.587 11.28617 C ? A ? 4 CA 1
   ATOM 105 C B ALA A 6 ? 5.85138 -0.64072 -41.26053 0.587 9.04679 C ? A ? 4 C 1
   ATOM 106 O B ALA A 6 ? 5.41757 -1.10958 -42.32515 0.587 13.35318 O ? A ? 4 O 1
   ATOM 107 CB B ALA A 6 ? 8.01658 0.52287 -41.67860 0.587 13.78820 C ? A ? 4 CB 1
   ATOM 108 H B ALA A 6 ? 8.49321 -1.80072 -42.02601 0.587 15.84560 H ? A ? 4 H 1
   ATOM 109 HA B ALA A 6 ? 7.47189 -0.50991 -40.00705 0.587 13.56043 H ? A ? 4 HA 1
   ATOM 110 HB1 B ALA A 6 ? 7.63660 1.35938 -41.36753 0.587 16.56287 H ? A ? 4 HB1 1
   ATOM 111 HB2 B ALA A 6 ? 8.96611 0.49751 -41.48200 0.587 16.56287 H ? A ? 4 HB2 1
   ATOM 112 HB3 B ALA A 6 ? 7.87389 0.42958 -42.63350 0.587 16.56287 H ? A ? 4 HB3 1
   ATOM 113 N A ILE A 7 ? 4.87903 -0.17651 -40.32586 0.413 10.87989 N ? A ? 5 N 1
   ATOM 114 CA A ILE A 7 ? 3.46806 0.04770 -40.56828 0.413 10.07091 C ? A ? 5 CA 1
   ATOM 115 C A ILE A 7 ? 3.26985 0.85851 -41.83065 0.413 13.94591 C ? A ? 5 C 1
   ATOM 116 O A ILE A 7 ? 4.19488 1.48119 -42.36045 0.413 13.61191 O ? A ? 5 O 1
   ATOM 117 CB A ILE A 7 ? 2.78660 0.71975 -39.36053 0.413 11.92633 C ? A ? 5 CB 1
   ATOM 118 CG1 A ILE A 7 ? 3.27018 2.16769 -39.22098 0.413 10.80618 C ? A ? 5 CG1 1
   ATOM 119 CG2 A ILE A 7 ? 2.99577 -0.08989 -38.06133 0.413 14.07148 C ? A ? 5 CG2 1
   ATOM 120 CD1 A ILE A 7 ? 2.48661 3.03446 -38.19954 0.413 17.29810 C ? A ? 5 CD1 1
   ATOM 121 H A ILE A 7 ? 5.17306 0.19481 -39.60804 0.413 13.07290 H ? A ? 5 H 1
   ATOM 122 HA A ILE A 7 ? 3.04929 -0.81551 -40.71112 0.413 12.10212 H ? A ? 5 HA 1
   ATOM 123 HB A ILE A 7 ? 1.83035 0.73598 -39.52247 0.413 14.32862 H ? A ? 5 HB 1
   ATOM 124 HG12 A ILE A 7 ? 4.19772 2.15421 -38.93743 0.413 12.98444 H ? A ? 5 HG12 1
   ATOM 125 HG13 A ILE A 7 ? 3.19392 2.60015 -40.08589 0.413 12.98444 H ? A ? 5 HG13 1
   ATOM 126 HG21 A ILE A 7 ? 2.45637 0.30022 -37.35582 0.413 16.90281 H ? A ? 5 HG21 1
   ATOM 127 HG22 A ILE A 7 ? 2.72534 -1.00870 -38.21482 0.413 16.90281 H ? A ? 5 HG22 1
   ATOM 128 HG23 A ILE A 7 ? 3.93387 -0.05765 -37.81672 0.413 16.90281 H ? A ? 5 HG23 1
   ATOM 129 HD11 A ILE A 7 ? 2.77986 3.95585 -38.27663 0.413 20.77475 H ? A ? 5 HD11 1
   ATOM 130 HD12 A ILE A 7 ? 1.53836 2.97176 -38.39394 0.413 20.77475 H ? A ? 5 HD12 1
   ATOM 131 HD13 A ILE A 7 ? 2.66328 2.70489 -37.30452 0.413 20.77475 H ? A ? 5 HD13 1
   ATOM 132 N B ILE A 7 ? 5.06034 -0.10296 -40.32490 0.587 12.29476 N ? A ? 5 N 1
   ATOM 133 CA B ILE A 7 ? 3.64563 0.11156 -40.56326 0.587 9.60717 C ? A ? 5 CA 1
   ATOM 134 C B ILE A 7 ? 3.36143 0.97079 -41.78116 0.587 14.12956 C ? A ? 5 C 1
   ATOM 135 O B ILE A 7 ? 4.19833 1.72331 -42.28715 0.587 13.07573 O ? A ? 5 O 1
   ATOM 136 CB B ILE A 7 ? 2.96172 0.71948 -39.30702 0.587 10.93660 C ? A ? 5 CB 1
   ATOM 137 CG1 B ILE A 7 ? 3.56141 2.11410 -38.97495 0.587 12.48846 C ? A ? 5 CG1 1
   ATOM 138 CG2 B ILE A 7 ? 2.90688 -0.25554 -38.07621 0.587 13.46514 C ? A ? 5 CG2 1
   ATOM 139 CD1 B ILE A 7 ? 2.83505 2.89985 -37.81973 0.587 15.70737 C ? A ? 5 CD1 1
   ATOM 140 H B ILE A 7 ? 5.32797 0.14344 -39.54563 0.587 14.77074 H ? A ? 5 H 1
   ATOM 141 HA B ILE A 7 ? 3.27396 -0.76107 -40.76643 0.587 11.54564 H ? A ? 5 HA 1
   ATOM 142 HB B ILE A 7 ? 2.02822 0.85430 -39.53352 0.587 13.14095 H ? A ? 5 HB 1
   ATOM 143 HG12 B ILE A 7 ? 4.48579 1.99380 -38.70672 0.587 15.00318 H ? A ? 5 HG12 1
   ATOM 144 HG13 B ILE A 7 ? 3.51631 2.66444 -39.77244 0.587 15.00318 H ? A ? 5 HG13 1
   ATOM 145 HG21 B ILE A 7 ? 2.34863 0.13708 -37.38693 0.587 16.17519 H ? A ? 5 HG21 1
   ATOM 146 HG22 B ILE A 7 ? 2.53267 -1.10371 -38.36166 0.587 16.17519 H ? A ? 5 HG22 1
   ATOM 147 HG23 B ILE A 7 ? 3.80627 -0.38793 -37.73788 0.587 16.17519 H ? A ? 5 HG23 1
   ATOM 148 HD11 B ILE A 7 ? 3.22764 3.78358 -37.74351 0.587 18.86587 H ? A ? 5 HD11 1
   ATOM 149 HD12 B ILE A 7 ? 1.89172 2.97424 -38.03300 0.587 18.86587 H ? A ? 5 HD12 1
   ATOM 150 HD13 B ILE A 7 ? 2.94878 2.41449 -36.98763 0.587 18.86587 H ? A ? 5 HD13 1
   ATOM 151 N A ALA A 8 ? 2.03277 0.90843 -42.27126 0.413 16.40174 N ? A ? 6 N 1
   ATOM 152 CA A ALA A 8 ? 1.71574 1.69761 -43.44054 0.413 14.51965 C ? A ? 6 CA 1
   ATOM 153 C A ALA A 8 ? 1.71677 3.18398 -43.09734 0.413 12.25461 C ? A ? 6 C 1
   ATOM 154 O A ALA A 8 ? 1.25816 3.58642 -42.02244 0.413 12.86780 O ? A ? 6 O 1
   ATOM 155 CB A ALA A 8 ? 0.31506 1.33077 -43.91366 0.413 17.78423 C ? A ? 6 CB 1
   ATOM 156 H A ALA A 8 ? 1.36449 0.49967 -41.91640 0.413 19.69911 H ? A ? 6 H 1
   ATOM 157 HA A ALA A 8 ? 2.36976 1.52751 -44.13640 0.413 17.44061 H ? A ? 6 HA 1
   ATOM 158 HB1 A ALA A 8 ? 0.09823 1.85883 -44.69790 0.413 21.35811 H ? A ? 6 HB1 1
   ATOM 159 HB2 A ALA A 8 ? 0.29348 0.38647 -44.13439 0.413 21.35811 H ? A ? 6 HB2 1
   ATOM 160 HB3 A ALA A 8 ? -0.31771 1.51887 -43.20293 0.413 21.35811 H ? A ? 6 HB3 1
   ATOM 161 N B ALA A 8 ? 2.12348 0.93580 -42.19214 0.587 16.07798 N ? A ? 6 N 1
   ATOM 162 CA B ALA A 8 ? 1.71957 1.73743 -43.32594 0.587 14.40025 C ? A ? 6 CA 1
   ATOM 163 C B ALA A 8 ? 1.86209 3.22282 -43.01016 0.587 12.99265 C ? A ? 6 C 1
   ATOM 164 O B ALA A 8 ? 1.62888 3.64354 -41.87370 0.587 12.84655 O ? A ? 6 O 1
   ATOM 165 CB B ALA A 8 ? 0.23389 1.45098 -43.58516 0.587 12.89890 C ? A ? 6 CB 1
   ATOM 166 H B ALA A 8 ? 1.49790 0.46252 -41.83963 0.587 19.31061 H ? A ? 6 H 1
   ATOM 167 HA B ALA A 8 ? 2.26461 1.52692 -44.10023 0.587 17.29733 H ? A ? 6 HA 1
   ATOM 168 HB1 B ALA A 8 ? -0.06730 1.99466 -44.32988 0.587 15.49571 H ? A ? 6 HB1 1
   ATOM 169 HB2 B ALA A 8 ? 0.12589 0.51061 -43.79716 0.587 15.49571 H ? A ? 6 HB2 1
   ATOM 170 HB3 B ALA A 8 ? -0.27382 1.67088 -42.78844 0.587 15.49571 H ? A ? 6 HB3 1
   ATOM 171 N A THR A 9 ? 2.27270 3.98872 -44.00025 0.413 13.23654 N ? A ? 7 N 1
   ATOM 172 CA A THR A 9 ? 2.18114 5.43417 -43.88158 0.413 13.89353 C ? A ? 7 CA 1
   ATOM 173 C A THR A 9 ? 0.75713 5.90463 -44.16850 0.413 14.41809 C ? A ? 7 C 1
   ATOM 174 O A THR A 9 ? -0.09269 5.14403 -44.64258 0.413 14.60621 O ? A ? 7 O 1
   ATOM 175 CB A THR A 9 ? 3.14446 6.12153 -44.84135 0.413 12.71759 C ? A ? 7 CB 1
   ATOM 176 OG1 A THR A 9 ? 2.81883 5.78964 -46.20974 0.413 18.08310 O ? A ? 7 OG1 1
   ATOM 177 CG2 A THR A 9 ? 4.57905 5.70765 -44.55131 0.413 17.12833 C ? A ? 7 CG2 1
   ATOM 178 H A THR A 9 ? 2.70847 3.71901 -44.69088 0.413 15.90088 H ? A ? 7 H 1
   ATOM 179 HA A THR A 9 ? 2.41943 5.68493 -42.97536 0.413 16.68926 H ? A ? 7 HA 1
   ATOM 180 HB A THR A 9 ? 3.06934 7.08147 -44.72403 0.413 15.27814 H ? A ? 7 HB 1
   ATOM 181 HG1 A THR A 9 ? 2.95517 4.97228 -46.34737 0.413 21.71675 H ? A ? 7 HG1 1
   ATOM 182 HG21 A THR A 9 ? 5.18706 6.18575 -45.13666 0.413 20.57102 H ? A ? 7 HG21 1
   ATOM 183 HG22 A THR A 9 ? 4.80339 5.91174 -43.62994 0.413 20.57102 H ? A ? 7 HG22 1
   ATOM 184 HG23 A THR A 9 ? 4.68542 4.75466 -44.69753 0.413 20.57102 H ? A ? 7 HG23 1
   ATOM 185 N B THR A 9 ? 2.29490 4.00331 -44.00265 0.587 13.14098 N ? A ? 7 N 1
   ATOM 186 CA B THR A 9 ? 2.21426 5.45650 -43.91886 0.587 13.83929 C ? A ? 7 CA 1
   ATOM 187 C B THR A 9 ? 0.80252 5.93847 -44.25132 0.587 14.33957 C ? A ? 7 C 1
   ATOM 188 O B THR A 9 ? 0.01067 5.21350 -44.84544 0.587 14.70764 O ? A ? 7 O 1
   ATOM 189 CB B THR A 9 ? 3.21366 6.15003 -44.84567 0.587 12.64340 C ? A ? 7 CB 1
   ATOM 190 OG1 B THR A 9 ? 2.97735 5.82697 -46.24190 0.587 18.02356 O ? A ? 7 OG1 1
   ATOM 191 CG2 B THR A 9 ? 4.63740 5.77092 -44.49105 0.587 17.19236 C ? A ? 7 CG2 1
   ATOM 192 H B THR A 9 ? 2.63943 3.71246 -44.73498 0.587 15.78621 H ? A ? 7 H 1
   ATOM 193 HA B THR A 9 ? 2.43560 5.71251 -43.00981 0.587 16.62417 H ? A ? 7 HA 1
   ATOM 194 HB B THR A 9 ? 3.09837 7.10620 -44.73017 0.587 15.18911 H ? A ? 7 HB 1
   ATOM 195 HG1 B THR A 9 ? 3.08234 5.00315 -46.36793 0.587 21.64531 H ? A ? 7 HG1 1
   ATOM 196 HG21 B THR A 9 ? 5.25903 6.23352 -45.07455 0.587 20.64786 H ? A ? 7 HG21 1
   ATOM 197 HG22 B THR A 9 ? 4.82678 6.01585 -43.57179 0.587 20.64786 H ? A ? 7 HG22 1
   ATOM 198 HG23 B THR A 9 ? 4.76145 4.81440 -44.59392 0.587 20.64786 H ? A ? 7 HG23 1
   ATOM 199 N A ARG A 10 ? 0.49632 7.17970 -43.87490 0.413 13.64365 N ? A ? 8 N 1
   ATOM 200 CA A ARG A 10 ? -0.79521 7.77006 -44.13824 0.413 12.87853 C ? A ? 8 CA 1
   ATOM 201 C A ARG A 10 ? -0.61971 9.06450 -44.91677 0.413 12.16114 C ? A ? 8 C 1
   ATOM 202 O A ARG A 10 ? 0.43866 9.70736 -44.91087 0.413 11.15768 O ? A ? 8 O 1
   ATOM 203 CB A ARG A 10 ? -1.53392 8.09790 -42.84255 0.413 14.28154 C ? A ? 8 CB 1
   ATOM 204 CG A ARG A 10 ? -2.03056 6.88205 -42.14492 0.413 14.55525 C ? A ? 8 CG 1
   ATOM 205 CD A ARG A 10 ? -2.93440 7.24521 -41.00116 0.413 17.43873 C ? A ? 8 CD 1
   ATOM 206 NE A ARG A 10 ? -3.52142 6.05621 -40.40028 0.413 12.89982 N ? A ? 8 NE 1
   ATOM 207 CZ A ARG A 10 ? -4.50174 6.07211 -39.50665 0.413 17.50468 C ? A ? 8 CZ 1
   ATOM 208 NH1 A ARG A 10 ? -4.93464 7.20334 -38.99672 0.413 12.21126 N ? A ? 8 NH1 1
   ATOM 209 NH2 A ARG A 10 ? -5.05262 4.91726 -39.11572 0.413 11.91188 N ? A ? 8 NH2 1
   ATOM 210 H A ARG A 10 ? 1.06339 7.71979 -43.51947 0.413 16.38941 H ? A ? 8 H 1
   ATOM 211 HA A ARG A 10 ? -1.31853 7.14550 -44.66451 0.413 15.47127 H ? A ? 8 HA 1
   ATOM 212 HB2 A ARG A 10 ? -0.92985 8.56340 -42.24312 0.413 17.15487 H ? A ? 8 HB2 1
   ATOM 213 HB3 A ARG A 10 ? -2.29711 8.66053 -43.04721 0.413 17.15487 H ? A ? 8 HB3 1
   ATOM 214 HG2 A ARG A 10 ? -2.53132 6.33376 -42.76903 0.413 17.48333 H ? A ? 8 HG2 1
   ATOM 215 HG3 A ARG A 10 ? -1.27771 6.38142 -41.79352 0.413 17.48333 H ? A ? 8 HG3 1
   ATOM 216 HD2 A ARG A 10 ? -2.42338 7.71210 -40.32163 0.413 20.94350 H ? A ? 8 HD2 1
   ATOM 217 HD3 A ARG A 10 ? -3.65216 7.81200 -41.32438 0.413 20.94350 H ? A ? 8 HD3 1
   ATOM 218 HE A ARG A 10 ? -3.21142 5.29104 -40.64116 0.413 15.49681 H ? A ? 8 HE 1
   ATOM 219 HH11 A ARG A 10 ? -4.58161 7.94834 -39.24153 0.413 14.67054 H ? A ? 8 HH11 1
   ATOM 220 HH12 A ARG A 10 ? -5.57096 7.19860 -38.41821 0.413 14.67054 H ? A ? 8 HH12 1
   ATOM 221 HH21 A ARG A 10 ? -4.77073 4.17375 -39.44332 0.413 14.31129 H ? A ? 8 HH21 1
   ATOM 222 HH22 A ARG A 10 ? -5.68862 4.91844 -38.53683 0.413 14.31129 H ? A ? 8 HH22 1
   ATOM 223 N B ARG A 10 ? 0.48755 7.17473 -43.86108 0.587 13.61369 N ? A ? 8 N 1
   ATOM 224 CA B ARG A 10 ? -0.75808 7.79475 -44.24574 0.587 13.02437 C ? A ? 8 CA 1
   ATOM 225 C B ARG A 10 ? -0.47077 9.09716 -44.97915 0.587 12.07345 C ? A ? 8 C 1
   ATOM 226 O B ARG A 10 ? 0.57222 9.74777 -44.81486 0.587 11.45538 O ? A ? 8 O 1
   ATOM 227 CB B ARG A 10 ? -1.61890 8.09909 -43.02930 0.587 14.64705 C ? A ? 8 CB 1
   ATOM 228 CG B ARG A 10 ? -2.19186 6.86353 -42.40063 0.587 15.34469 C ? A ? 8 CG 1
   ATOM 229 CD B ARG A 10 ? -3.09696 7.24547 -41.28003 0.587 19.91049 C ? A ? 8 CD 1
   ATOM 230 NE B ARG A 10 ? -3.82210 6.11966 -40.72306 0.587 20.76169 N ? A ? 8 NE 1
   ATOM 231 CZ B ARG A 10 ? -4.95533 6.23828 -40.04017 0.587 20.22043 C ? A ? 8 CZ 1
   ATOM 232 NH1 B ARG A 10 ? -5.51444 7.41752 -39.84801 0.587 22.40362 N ? A ? 8 NH1 1
   ATOM 233 NH2 B ARG A 10 ? -5.58148 5.13032 -39.62470 0.587 25.19865 N ? A ? 8 NH2 1
   ATOM 234 H B ARG A 10 ? 0.99035 7.66963 -43.36929 0.587 16.35345 H ? A ? 8 H 1
   ATOM 235 HA B ARG A 10 ? -1.24554 7.19678 -44.83373 0.587 15.64627 H ? A ? 8 HA 1
   ATOM 236 HB2 B ARG A 10 ? -1.07671 8.55099 -42.36393 0.587 17.59349 H ? A ? 8 HB2 1
   ATOM 237 HB3 B ARG A 10 ? -2.35633 8.66866 -43.29889 0.587 17.59349 H ? A ? 8 HB3 1
   ATOM 238 HG2 B ARG A 10 ? -2.70202 6.36642 -43.05905 0.587 18.43066 H ? A ? 8 HG2 1
   ATOM 239 HG3 B ARG A 10 ? -1.47573 6.31128 -42.04979 0.587 18.43066 H ? A ? 8 HG3 1
   ATOM 240 HD2 B ARG A 10 ? -2.56827 7.64051 -40.56916 0.587 23.90962 H ? A ? 8 HD2 1
   ATOM 241 HD3 B ARG A 10 ? -3.74738 7.88722 -41.60561 0.587 23.90962 H ? A ? 8 HD3 1
   ATOM 242 HE B ARG A 10 ? -3.50034 5.33098 -40.84156 0.587 24.93105 H ? A ? 8 HE 1
   ATOM 243 HH11 B ARG A 10 ? -5.14511 8.12563 -40.16703 0.587 26.90137 H ? A ? 8 HH11 1
   ATOM 244 HH12 B ARG A 10 ? -6.24828 7.47820 -39.40371 0.587 26.90137 H ? A ? 8 HH12 1
   ATOM 245 HH21 B ARG A 10 ? -5.24922 4.35691 -39.80090 0.587 30.25541 H ? A ? 8 HH21 1
   ATOM 246 HH22 B ARG A 10 ? -6.31596 5.19198 -39.18160 0.587 30.25541 H ? A ? 8 HH22 1
   ATOM 247 N A VAL A 11 ? -1.71319 9.49155 -45.53429 0.413 13.69965 N ? A ? 9 N 1
   ATOM 248 CA A VAL A 11 ? -1.74305 10.72982 -46.29878 0.413 14.93820 C ? A ? 9 CA 1
   ATOM 249 C A VAL A 11 ? -2.04069 11.86125 -45.31528 0.413 12.38663 C ? A ? 9 C 1
   ATOM 250 O A VAL A 11 ? -3.16005 11.99038 -44.79871 0.413 11.74823 O ? A ? 9 O 1
   ATOM 251 CB A VAL A 11 ? -2.77806 10.66096 -47.42699 0.413 9.18131 C ? A ? 9 CB 1
   ATOM 252 CG1 A VAL A 11 ? -2.93823 12.08628 -48.06111 0.413 10.52572 C ? A ? 9 CG1 1
   ATOM 253 CG2 A VAL A 11 ? -2.41768 9.56208 -48.44282 0.413 13.66409 C ? A ? 9 CG2 1
   ATOM 254 H A VAL A 11 ? -2.46460 9.07333 -45.52487 0.413 16.45661 H ? A ? 9 H 1
   ATOM 255 HA A VAL A 11 ? -0.87590 10.89592 -46.70048 0.413 17.94287 H ? A ? 9 HA 1
   ATOM 256 HB A VAL A 11 ? -3.64707 10.40386 -47.08115 0.413 11.03460 H ? A ? 9 HB 1
   ATOM 257 HG11 A VAL A 11 ? -3.44732 12.01074 -48.88332 0.413 12.64789 H ? A ? 9 HG11 1
   ATOM 258 HG12 A VAL A 11 ? -3.40569 12.66014 -47.43416 0.413 12.64789 H ? A ? 9 HG12 1
   ATOM 259 HG13 A VAL A 11 ? -2.05844 12.44904 -48.24895 0.413 12.64789 H ? A ? 9 HG13 1
   ATOM 260 HG21 A VAL A 11 ? -3.09114 9.54398 -49.14069 0.413 16.41394 H ? A ? 9 HG21 1
   ATOM 261 HG22 A VAL A 11 ? -1.54892 9.75934 -48.82654 0.413 16.41394 H ? A ? 9 HG22 1
   ATOM 262 HG23 A VAL A 11 ? -2.39117 8.70655 -47.98645 0.413 16.41394 H ? A ? 9 HG23 1
   ATOM 263 N B VAL A 11 ? -1.44102 9.52936 -45.76678 0.587 13.82311 N ? A ? 9 N 1
   ATOM 264 CA B VAL A 11 ? -1.35068 10.81981 -46.43371 0.587 11.30197 C ? A ? 9 CA 1
   ATOM 265 C B VAL A 11 ? -1.75853 11.89544 -45.42304 0.587 11.87979 C ? A ? 9 C 1
   ATOM 266 O B VAL A 11 ? -2.88956 11.91824 -44.92169 0.587 14.12870 O ? A ? 9 O 1
   ATOM 267 CB B VAL A 11 ? -2.26347 10.84121 -47.67231 0.587 12.39877 C ? A ? 9 CB 1
   ATOM 268 CG1 B VAL A 11 ? -2.43271 12.27460 -48.18338 0.587 10.83558 C ? A ? 9 CG1 1
   ATOM 269 CG2 B VAL A 11 ? -1.74242 9.94325 -48.81044 0.587 14.10985 C ? A ? 9 CG2 1
   ATOM 270 H B VAL A 11 ? -2.16414 9.09441 -45.93265 0.587 16.60476 H ? A ? 9 H 1
   ATOM 271 HA B VAL A 11 ? -0.43993 10.99322 -46.71895 0.587 13.57940 H ? A ? 9 HA 1
   ATOM 272 HB B VAL A 11 ? -3.12417 10.48725 -47.39880 0.587 14.89555 H ? A ? 9 HB 1
   ATOM 273 HG11 B VAL A 11 ? -2.78250 12.24820 -49.08773 0.587 13.01973 H ? A ? 9 HG11 1
   ATOM 274 HG12 B VAL A 11 ? -3.05098 12.74580 -47.60320 0.587 13.01973 H ? A ? 9 HG12 1
   ATOM 275 HG13 B VAL A 11 ? -1.56936 12.71671 -48.17543 0.587 13.01973 H ? A ? 9 HG13 1
   ATOM 276 HG21 B VAL A 11 ? -2.33936 10.01933 -49.57121 0.587 16.94884 H ? A ? 9 HG21 1
   ATOM 277 HG22 B VAL A 11 ? -0.85101 10.23387 -49.05908 0.587 16.94884 H ? A ? 9 HG22 1
   ATOM 278 HG23 B VAL A 11 ? -1.71645 9.02431 -48.50097 0.587 16.94884 H ? A ? 9 HG23 1
   ATOM 279 N A ASN A 12 ? -1.05086 12.71518 -45.10261 0.413 12.23015 N ? A ? 10 N 1
   ATOM 280 CA A ASN A 12 ? -1.17949 13.76355 -44.10274 0.413 11.06124 C ? A ? 10 CA 1
   ATOM 281 C A ASN A 12 ? -2.17265 14.81714 -44.57729 0.413 12.00583 C ? A ? 10 C 1
   ATOM 282 O A ASN A 12 ? -2.17605 15.20170 -45.74844 0.413 11.85187 O ? A ? 10 O 1
   ATOM 283 CB A ASN A 12 ? 0.20025 14.36287 -43.84667 0.413 9.65705 C ? A ? 10 CB 1
   ATOM 284 CG A ASN A 12 ? 0.27466 15.11280 -42.53594 0.413 9.37864 C ? A ? 10 CG 1
   ATOM 285 OD1 A ASN A 12 ? -0.67024 15.06384 -41.78113 0.413 8.25358 O ? A ? 10 OD1 1
   ATOM 286 ND2 A ASN A 12 ? 1.37687 15.80742 -42.27014 0.413 10.37726 N ? A ? 10 ND2 1
   ATOM 287 H A ASN A 12 ? -0.29928 12.70978 -45.52058 0.413 14.69321 H ? A ? 10 H 1
   ATOM 288 HA A ASN A 12 ? -1.51703 13.41413 -43.26317 0.413 13.29051 H ? A ? 10 HA 1
   ATOM 289 HB2 A ASN A 12 ? 0.85604 13.64857 -43.82181 0.413 11.60549 H ? A ? 10 HB2 1
   ATOM 290 HB3 A ASN A 12 ? 0.41311 14.98396 -44.56070 0.413 11.60549 H ? A ? 10 HB3 1
   ATOM 291 HD21 A ASN A 12 ? 1.44329 16.24240 -41.53123 0.413 12.46974 H ? A ? 10 HD21 1
   ATOM 292 HD22 A ASN A 12 ? 2.02333 15.82171 -42.83713 0.413 12.46974 H ? A ? 10 HD22 1
   ATOM 293 N B ASN A 12 ? -0.85278 12.81558 -45.14898 0.587 11.72979 N ? A ? 10 N 1
   ATOM 294 CA B ASN A 12 ? -1.13275 13.83223 -44.14580 0.587 11.20814 C ? A ? 10 CA 1
   ATOM 295 C B ASN A 12 ? -2.29263 14.70125 -44.61380 0.587 11.89530 C ? A ? 10 C 1
   ATOM 296 O B ASN A 12 ? -2.55185 14.82404 -45.81479 0.587 10.66590 O ? A ? 10 O 1
   ATOM 297 CB B ASN A 12 ? 0.13241 14.65915 -43.95965 0.587 11.77162 C ? A ? 10 CB 1
   ATOM 298 CG B ASN A 12 ? 0.30523 15.17969 -42.55496 0.587 9.27629 C ? A ? 10 CG 1
   ATOM 299 OD1 B ASN A 12 ? -0.69205 15.44172 -41.87004 0.587 11.30130 O ? A ? 10 OD1 1
   ATOM 300 ND2 B ASN A 12 ? 1.55333 15.35303 -42.13315 0.587 12.56591 N ? A ? 10 ND2 1
   ATOM 301 H B ASN A 12 ? -0.07996 12.87555 -45.52147 0.587 14.09278 H ? A ? 10 H 1
   ATOM 302 HA B ASN A 12 ? -1.38459 13.44591 -43.29244 0.587 13.46680 H ? A ? 10 HA 1
   ATOM 303 HB2 B ASN A 12 ? 0.90188 14.10683 -44.16887 0.587 14.14297 H ? A ? 10 HB2 1
   ATOM 304 HB3 B ASN A 12 ? 0.09933 15.42221 -44.55759 0.587 14.14297 H ? A ? 10 HB3 1
   ATOM 305 HD21 B ASN A 12 ? 1.70181 15.64801 -41.33909 0.587 15.09612 H ? A ? 10 HD21 1
   ATOM 306 HD22 B ASN A 12 ? 2.21262 15.17023 -42.65423 0.587 15.09612 H ? A ? 10 HD22 1
   ATOM 307 N . GLY A 13 ? -3.03476 15.27548 -43.65885 1.000 11.12923 N ? A ? 11 N 1
   ATOM 308 CA . GLY A 13 ? -4.14140 16.15521 -43.98276 1.000 10.35433 C ? A ? 11 CA 1
   ATOM 309 C . GLY A 13 ? -5.45481 15.49482 -44.26861 1.000 13.88457 C ? A ? 11 C 1
   ATOM 310 O . GLY A 13 ? -6.46439 16.21003 -44.41404 1.000 16.17830 O ? A ? 11 O 1
   ATOM 311 HA2 . GLY A 13 ? -4.27802 16.76000 -43.23680 1.000 12.44222 H ? A ? 11 HA2 1
   ATOM 312 HA3 . GLY A 13 ? -3.90029 16.67144 -44.76779 1.000 12.44222 H ? A ? 11 HA3 1
   ATOM 313 H A GLY A 13 ? -2.99014 15.08039 -42.82246 0.413 13.37210 H ? A ? 11 H 1
   ATOM 314 H B GLY A 13 ? -2.90924 15.16487 -42.81529 0.587 13.37210 H ? A ? 11 H 1
   ATOM 315 N A THR A 14 ? -5.49942 14.17442 -44.29093 0.453 11.19673 N ? A ? 12 N 1
   ATOM 316 CA A THR A 14 ? -6.73086 13.46961 -44.70864 0.453 13.31421 C ? A ? 12 CA 1
   ATOM 317 C A THR A 14 ? -7.76130 13.55852 -43.59924 0.453 10.92999 C ? A ? 12 C 1
   ATOM 318 O A THR A 14 ? -7.45050 13.21093 -42.45000 0.453 10.11939 O ? A ? 12 O 1
   ATOM 319 CB A THR A 14 ? -6.42862 11.99120 -45.00565 0.453 15.73280 C ? A ? 12 CB 1
   ATOM 320 OG1 A THR A 14 ? -5.51366 11.86303 -46.12248 0.453 16.02573 O ? A ? 12 OG1 1
   ATOM 321 CG2 A THR A 14 ? -7.73941 11.20893 -45.26783 0.453 18.81978 C ? A ? 12 CG2 1
   ATOM 322 H A THR A 14 ? -4.84736 13.65705 -44.07469 0.453 13.45311 H ? A ? 12 H 1
   ATOM 323 HA A THR A 14 ? -7.08283 13.88202 -45.51296 0.453 15.99408 H ? A ? 12 HA 1
   ATOM 324 HB A THR A 14 ? -5.99881 11.59333 -44.23244 0.453 18.89639 H ? A ? 12 HB 1
   ATOM 325 HG1 A THR A 14 ? -4.87025 12.39496 -46.02927 0.453 19.24791 H ? A ? 12 HG1 1
   ATOM 326 HG21 A THR A 14 ? -7.53964 10.35890 -45.69026 0.453 22.60076 H ? A ? 12 HG21 1
   ATOM 327 HG22 A THR A 14 ? -8.20030 11.04370 -44.43047 0.453 22.60076 H ? A ? 12 HG22 1
   ATOM 328 HG23 A THR A 14 ? -8.32062 11.72149 -45.85125 0.453 22.60076 H ? A ? 12 HG23 1
   ATOM 329 N B THR A 14 ? -5.49878 14.18482 -44.34340 0.547 11.29075 N ? A ? 12 N 1
   ATOM 330 CA B THR A 14 ? -6.75703 13.55847 -44.78743 0.547 13.51987 C ? A ? 12 CA 1
   ATOM 331 C B THR A 14 ? -7.72287 13.57987 -43.61921 0.547 10.73246 C ? A ? 12 C 1
   ATOM 332 O B THR A 14 ? -7.44327 12.85116 -42.63897 0.547 11.72159 O ? A ? 12 O 1
   ATOM 333 CB B THR A 14 ? -6.53421 12.10171 -45.20556 0.547 14.57334 C ? A ? 12 CB 1
   ATOM 334 OG1 B THR A 14 ? -5.53832 12.00265 -46.25262 0.547 16.79948 O ? A ? 12 OG1 1
   ATOM 335 CG2 B THR A 14 ? -7.84601 11.46136 -45.67359 0.547 18.44668 C ? A ? 12 CG2 1
   ATOM 336 H B THR A 14 ? -4.85328 13.64867 -44.15508 0.547 13.56593 H ? A ? 12 H 1
   ATOM 337 HA B THR A 14 ? -7.11283 14.04469 -45.54762 0.547 16.24088 H ? A ? 12 HA 1
   ATOM 338 HB B THR A 14 ? -6.21117 11.60949 -44.43468 0.547 17.50503 H ? A ? 12 HB 1
   ATOM 339 HG1 B THR A 14 ? -4.81215 12.33382 -45.99069 0.547 20.17640 H ? A ? 12 HG1 1
   ATOM 340 HG21 B THR A 14 ? -7.66858 10.59504 -46.07223 0.547 22.15304 H ? A ? 12 HG21 1
   ATOM 341 HG22 B THR A 14 ? -8.44542 11.34429 -44.91999 0.547 22.15304 H ? A ? 12 HG22 1
   ATOM 342 HG23 B THR A 14 ? -8.27573 12.02898 -46.33241 0.547 22.15304 H ? A ? 12 HG23 1
   ATOM 343 N A PRO A 15 ? -9.00275 13.95052 -43.88123 0.453 10.67424 N ? A ? 13 N 1
   ATOM 344 CA A PRO A 15 ? -10.02436 13.94632 -42.81584 0.453 12.56283 C ? A ? 13 CA 1
   ATOM 345 C A PRO A 15 ? -10.58229 12.54617 -42.60663 0.453 13.03752 C ? A ? 13 C 1
   ATOM 346 O A PRO A 15 ? -10.74333 11.76414 -43.56137 0.453 16.48375 O ? A ? 13 O 1
   ATOM 347 CB A PRO A 15 ? -11.09079 14.89764 -43.35959 0.453 15.63307 C ? A ? 13 CB 1
   ATOM 348 CG A PRO A 15 ? -11.01901 14.63588 -44.87453 0.453 15.95316 C ? A ? 13 CG 1
   ATOM 349 CD A PRO A 15 ? -9.51350 14.54798 -45.14709 0.453 13.50806 C ? A ? 13 CD 1
   ATOM 350 HA A PRO A 15 ? -9.66891 14.28769 -41.98037 0.453 15.09242 H ? A ? 13 HA 1
   ATOM 351 HB2 A PRO A 15 ? -11.96325 14.67405 -42.99943 0.453 18.77671 H ? A ? 13 HB2 1
   ATOM 352 HB3 A PRO A 15 ? -10.86910 15.81730 -43.14513 0.453 18.77671 H ? A ? 13 HB3 1
   ATOM 353 HG2 A PRO A 15 ? -11.46648 13.80389 -45.09467 0.453 19.16082 H ? A ? 13 HG2 1
   ATOM 354 HG3 A PRO A 15 ? -11.42369 15.36961 -45.36318 0.453 19.16082 H ? A ? 13 HG3 1
   ATOM 355 HD2 A PRO A 15 ? -9.32816 13.97236 -45.90551 0.453 16.22670 H ? A ? 13 HD2 1
   ATOM 356 HD3 A PRO A 15 ? -9.13311 15.42754 -45.29739 0.453 16.22670 H ? A ? 13 HD3 1
   ATOM 357 N B PRO A 15 ? -8.82726 14.35436 -43.65587 0.547 10.00075 N ? A ? 13 N 1
   ATOM 358 CA B PRO A 15 ? -9.86963 14.23905 -42.60319 0.547 12.40229 C ? A ? 13 CA 1
   ATOM 359 C B PRO A 15 ? -10.53476 12.87919 -42.62956 0.547 13.80045 C ? A ? 13 C 1
   ATOM 360 O B PRO A 15 ? -10.80889 12.33918 -43.71618 0.547 14.23113 O ? A ? 13 O 1
   ATOM 361 CB B PRO A 15 ? -10.89694 15.31249 -42.97104 0.547 12.53052 C ? A ? 13 CB 1
   ATOM 362 CG B PRO A 15 ? -10.58018 15.68115 -44.32948 0.547 12.39846 C ? A ? 13 CG 1
   ATOM 363 CD B PRO A 15 ? -9.29318 15.15613 -44.81474 0.547 10.45488 C ? A ? 13 CD 1
   ATOM 364 HA B PRO A 15 ? -9.47677 14.41998 -41.73496 0.547 14.89977 H ? A ? 13 HA 1
   ATOM 365 HB2 B PRO A 15 ? -11.79319 14.94649 -42.91051 0.547 15.05366 H ? A ? 13 HB2 1
   ATOM 366 HB3 B PRO A 15 ? -10.80809 16.07271 -42.37517 0.547 15.05366 H ? A ? 13 HB3 1
   ATOM 367 HG2 B PRO A 15 ? -11.28962 15.34126 -44.89700 0.547 14.89518 H ? A ? 13 HG2 1
   ATOM 368 HG3 B PRO A 15 ? -10.55745 16.64999 -44.37110 0.547 14.89518 H ? A ? 13 HG3 1
   ATOM 369 HD2 B PRO A 15 ? -9.41621 14.59862 -45.59892 0.547 12.56289 H ? A ? 13 HD2 1
   ATOM 370 HD3 B PRO A 15 ? -8.67427 15.87613 -45.01335 0.547 12.56289 H ? A ? 13 HD3 1
   ATOM 371 N A PRO A 16 ? -10.89595 12.17187 -41.37384 0.453 12.97295 N ? A ? 14 N 1
   ATOM 372 CA A PRO A 16 ? -11.63029 10.92080 -41.16513 0.453 12.94782 C ? A ? 14 CA 1
   ATOM 373 C A PRO A 16 ? -13.05469 11.10492 -41.63693 0.453 13.68718 C ? A ? 14 C 1
   ATOM 374 O A PRO A 16 ? -13.62792 12.18571 -41.44011 0.453 14.81037 O ? A ? 14 O 1
   ATOM 375 CB A PRO A 16 ? -11.57927 10.72596 -39.64001 0.453 12.56020 C ? A ? 14 CB 1
   ATOM 376 CG A PRO A 16 ? -11.55858 12.11827 -39.12765 0.453 15.41242 C ? A ? 14 CG 1
   ATOM 377 CD A PRO A 16 ? -10.69239 12.91171 -40.10890 0.453 15.22339 C ? A ? 14 CD 1
   ATOM 378 HA A PRO A 16 ? -11.20507 10.16678 -41.60279 0.453 15.55442 H ? A ? 14 HA 1
   ATOM 379 HB2 A PRO A 16 ? -12.36512 10.24700 -39.33353 0.453 15.08927 H ? A ? 14 HB2 1
   ATOM 380 HB3 A PRO A 16 ? -10.77687 10.24313 -39.38716 0.453 15.08927 H ? A ? 14 HB3 1
   ATOM 381 HG2 A PRO A 16 ? -12.46167 12.47143 -39.10335 0.453 18.51193 H ? A ? 14 HG2 1
   ATOM 382 HG3 A PRO A 16 ? -11.17220 12.13385 -38.23806 0.453 18.51193 H ? A ? 14 HG3 1
   ATOM 383 HD2 A PRO A 16 ? -11.00169 13.82782 -40.18623 0.453 18.28509 H ? A ? 14 HD2 1
   ATOM 384 HD3 A PRO A 16 ? -9.75991 12.89778 -39.84210 0.453 18.28509 H ? A ? 14 HD3 1
   ATOM 385 N B PRO A 16 ? -10.82378 12.30706 -41.47103 0.547 12.77124 N ? A ? 14 N 1
   ATOM 386 CA B PRO A 16 ? -11.55831 11.06101 -41.45057 0.547 12.65094 C ? A ? 14 CA 1
   ATOM 387 C B PRO A 16 ? -13.00038 11.33841 -41.80873 0.547 10.41473 C ? A ? 14 C 1
   ATOM 388 O B PRO A 16 ? -13.50135 12.45135 -41.59252 0.547 11.72442 O ? A ? 14 O 1
   ATOM 389 CB B PRO A 16 ? -11.42714 10.59098 -39.98466 0.547 14.67564 C ? A ? 14 CB 1
   ATOM 390 CG B PRO A 16 ? -11.43483 11.86131 -39.23079 0.547 17.58795 C ? A ? 14 CG 1
   ATOM 391 CD B PRO A 16 ? -10.55611 12.79854 -40.09887 0.547 14.87318 C ? A ? 14 CD 1
   ATOM 392 HA B PRO A 16 ? -11.17102 10.39274 -42.03736 0.547 15.19816 H ? A ? 14 HA 1
   ATOM 393 HB2 B PRO A 16 ? -12.17895 10.02877 -39.74051 0.547 17.62780 H ? A ? 14 HB2 1
   ATOM 394 HB3 B PRO A 16 ? -10.59602 10.10744 -39.85693 0.547 17.62780 H ? A ? 14 HB3 1
   ATOM 395 HG2 B PRO A 16 ? -12.34005 12.20059 -39.15098 0.547 21.12257 H ? A ? 14 HG2 1
   ATOM 396 HG3 B PRO A 16 ? -11.04977 11.73294 -38.34979 0.547 21.12257 H ? A ? 14 HG3 1
   ATOM 397 HD2 B PRO A 16 ? -10.83067 13.72364 -40.00037 0.547 17.86484 H ? A ? 14 HD2 1
   ATOM 398 HD3 B PRO A 16 ? -9.61762 12.70506 -39.87216 0.547 17.86484 H ? A ? 14 HD3 1
   ATOM 399 N A PRO A 17 ? -13.66032 10.08451 -42.25363 0.453 9.99882 N ? A ? 15 N 1
   ATOM 400 CA A PRO A 17 ? -15.09204 10.20508 -42.56311 0.453 10.50998 C ? A ? 15 CA 1
   ATOM 401 C A PRO A 17 ? -15.88833 10.41408 -41.29536 0.453 13.37212 C ? A ? 15 C 1
   ATOM 402 O A PRO A 17 ? -15.70110 9.69183 -40.31132 0.453 11.07234 O ? A ? 15 O 1
   ATOM 403 CB A PRO A 17 ? -15.44988 8.87457 -43.23836 0.453 11.38552 C ? A ? 15 CB 1
   ATOM 404 CG A PRO A 17 ? -14.16481 8.32160 -43.70961 0.453 14.41247 C ? A ? 15 CG 1
   ATOM 405 CD A PRO A 17 ? -13.10362 8.80733 -42.73244 0.453 12.53713 C ? A ? 15 CD 1
   ATOM 406 HA A PRO A 17 ? -15.24638 10.92951 -43.18944 0.453 12.62900 H ? A ? 15 HA 1
   ATOM 407 HB2 A PRO A 17 ? -15.86745 8.28065 -42.59509 0.453 13.67965 H ? A ? 15 HB2 1
   ATOM 408 HB3 A PRO A 17 ? -16.05184 9.03414 -43.98205 0.453 13.67965 H ? A ? 15 HB3 1
   ATOM 409 HG2 A PRO A 17 ? -14.20927 7.35262 -43.71163 0.453 17.31199 H ? A ? 15 HG2 1
   ATOM 410 HG3 A PRO A 17 ? -13.97966 8.64707 -44.60442 0.453 17.31199 H ? A ? 15 HG3 1
   ATOM 411 HD2 A PRO A 17 ? -12.99317 8.18069 -42.00031 0.453 15.06159 H ? A ? 15 HD2 1
   ATOM 412 HD3 A PRO A 17 ? -12.25517 8.94534 -43.18186 0.453 15.06159 H ? A ? 15 HD3 1
   ATOM 413 N B PRO A 17 ? -13.70560 10.33993 -42.32712 0.547 11.92994 N ? A ? 15 N 1
   ATOM 414 CA B PRO A 17 ? -15.14200 10.52283 -42.56744 0.547 11.22187 C ? A ? 15 CA 1
   ATOM 415 C B PRO A 17 ? -15.88717 10.86781 -41.29354 0.547 7.13328 C ? A ? 15 C 1
   ATOM 416 O B PRO A 17 ? -15.57535 10.35267 -40.21731 0.547 6.99953 O ? A ? 15 O 1
   ATOM 417 CB B PRO A 17 ? -15.59250 9.15832 -43.11824 0.547 10.63595 C ? A ? 15 CB 1
   ATOM 418 CG B PRO A 17 ? -14.35547 8.55887 -43.72430 0.547 14.40729 C ? A ? 15 CG 1
   ATOM 419 CD B PRO A 17 ? -13.20357 9.06730 -42.87187 0.547 11.17019 C ? A ? 15 CD 1
   ATOM 420 HA B PRO A 17 ? -15.28470 11.21649 -43.23030 0.547 13.48327 H ? A ? 15 HA 1
   ATOM 421 HB2 B PRO A 17 ? -15.92877 8.60501 -42.39598 0.547 12.78017 H ? A ? 15 HB2 1
   ATOM 422 HB3 B PRO A 17 ? -16.28215 9.28387 -43.78871 0.547 12.78017 H ? A ? 15 HB3 1
   ATOM 423 HG2 B PRO A 17 ? -14.40854 7.59088 -43.69150 0.547 17.30577 H ? A ? 15 HG2 1
   ATOM 424 HG3 B PRO A 17 ? -14.26222 8.85507 -44.64325 0.547 17.30577 H ? A ? 15 HG3 1
   ATOM 425 HD2 B PRO A 17 ? -13.00364 8.44285 -42.15704 0.547 13.42126 H ? A ? 15 HD2 1
   ATOM 426 HD3 B PRO A 17 ? -12.41329 9.21413 -43.41483 0.547 13.42126 H ? A ? 15 HD3 1
   ATOM 427 N A GLU A 18 ? -16.79582 11.39254 -41.33533 0.453 9.58975 N ? A ? 16 N 1
   ATOM 428 CA A GLU A 18 ? -17.66985 11.66163 -40.20518 0.453 9.66654 C ? A ? 16 CA 1
   ATOM 429 C A GLU A 18 ? -18.64064 10.49920 -40.06262 0.453 12.67997 C ? A ? 16 C 1
   ATOM 430 O A GLU A 18 ? -19.04351 9.87979 -41.04941 0.453 10.78259 O ? A ? 16 O 1
   ATOM 431 CB A GLU A 18 ? -18.42058 12.98892 -40.39953 0.453 12.13953 C ? A ? 16 CB 1
   ATOM 432 CG A GLU A 18 ? -17.51250 14.15355 -40.72737 0.453 11.91005 C ? A ? 16 CG 1
   ATOM 433 CD A GLU A 18 ? -17.97480 15.52937 -40.23123 0.453 12.26612 C ? A ? 16 CD 1
   ATOM 434 OE1 A GLU A 18 ? -19.14126 15.74687 -39.75249 0.453 13.57287 O ? A ? 16 OE1 1
   ATOM 435 OE2 A GLU A 18 ? -17.10640 16.44386 -40.32547 0.453 12.66235 O ? A ? 16 OE2 1
   ATOM 436 H A GLU A 18 ? -16.92201 11.91306 -42.00819 0.453 11.52473 H ? A ? 16 H 1
   ATOM 437 HA A GLU A 18 ? -17.15612 11.75394 -39.38759 0.453 11.61687 H ? A ? 16 HA 1
   ATOM 438 HB2 A GLU A 18 ? -19.05013 12.88800 -41.13055 0.453 14.58447 H ? A ? 16 HB2 1
   ATOM 439 HB3 A GLU A 18 ? -18.89453 13.20295 -39.58071 0.453 14.58447 H ? A ? 16 HB3 1
   ATOM 440 HG2 A GLU A 18 ? -16.64470 13.98296 -40.32897 0.453 14.30909 H ? A ? 16 HG2 1
   ATOM 441 HG3 A GLU A 18 ? -17.42917 14.21092 -41.69208 0.453 14.30909 H ? A ? 16 HG3 1
   ATOM 442 N B GLU A 18 ? -16.86519 11.75297 -41.40560 0.547 10.90617 N ? A ? 16 N 1
   ATOM 443 CA B GLU A 18 ? -17.76838 11.97052 -40.30038 0.547 8.34197 C ? A ? 16 CA 1
   ATOM 444 C B GLU A 18 ? -18.60331 10.72026 -40.11134 0.547 10.39240 C ? A ? 16 C 1
   ATOM 445 O B GLU A 18 ? -18.68386 9.83151 -40.98125 0.547 10.84130 O ? A ? 16 O 1
   ATOM 446 CB B GLU A 18 ? -18.51960 13.27924 -40.47138 0.547 13.13732 C ? A ? 16 CB 1
   ATOM 447 CG B GLU A 18 ? -17.53988 14.43115 -40.33475 0.547 10.53381 C ? A ? 16 CG 1
   ATOM 448 CD B GLU A 18 ? -18.17037 15.79111 -40.28431 0.547 15.55495 C ? A ? 16 CD 1
   ATOM 449 OE1 B GLU A 18 ? -19.36851 15.92288 -39.95176 0.547 12.17134 O ? A ? 16 OE1 1
   ATOM 450 OE2 B GLU A 18 ? -17.42810 16.75425 -40.52602 0.547 14.66317 O ? A ? 16 OE2 1
   ATOM 451 H B GLU A 18 ? -17.02151 12.23158 -42.10281 0.547 13.10443 H ? A ? 16 H 1
   ATOM 452 HA B GLU A 18 ? -17.31865 12.10190 -39.45104 0.547 10.02739 H ? A ? 16 HA 1
   ATOM 453 HB2 B GLU A 18 ? -18.92747 13.31344 -41.35080 0.547 15.78182 H ? A ? 16 HB2 1
   ATOM 454 HB3 B GLU A 18 ? -19.20127 13.36072 -39.78612 0.547 15.78182 H ? A ? 16 HB3 1
   ATOM 455 HG2 B GLU A 18 ? -17.03740 14.31256 -39.51356 0.547 12.65760 H ? A ? 16 HG2 1
   ATOM 456 HG3 B GLU A 18 ? -16.93921 14.41678 -41.09625 0.547 12.65760 H ? A ? 16 HG3 1
   ATOM 457 N A VAL A 19 ? -18.98660 10.17688 -38.81634 0.453 14.68932 N ? A ? 17 N 1
   ATOM 458 CA A VAL A 19 ? -19.76449 8.98517 -38.44504 0.453 11.25851 C ? A ? 17 CA 1
   ATOM 459 C A VAL A 19 ? -21.20811 9.42487 -38.22152 0.453 9.17167 C ? A ? 17 C 1
   ATOM 460 O A VAL A 19 ? -21.43571 10.53014 -37.68684 0.453 12.48183 O ? A ? 17 O 1
   ATOM 461 CB A VAL A 19 ? -19.15706 8.39224 -37.16446 0.453 11.72443 C ? A ? 17 CB 1
   ATOM 462 CG1 A VAL A 19 ? -19.80787 7.12329 -36.71690 0.453 10.98351 C ? A ? 17 CG1 1
   ATOM 463 CG2 A VAL A 19 ? -17.66587 8.10826 -37.37972 0.453 12.12422 C ? A ? 17 CG2 1
   ATOM 464 H A VAL A 19 ? -18.77438 10.65286 -38.13224 0.453 17.64422 H ? A ? 17 H 1
   ATOM 465 HA A VAL A 19 ? -19.75904 8.31805 -39.14918 0.453 13.52724 H ? A ? 17 HA 1
   ATOM 466 HB A VAL A 19 ? -19.29940 9.05280 -36.46855 0.453 14.08635 H ? A ? 17 HB 1
   ATOM 467 HG11 A VAL A 19 ? -19.32586 6.77426 -35.95091 0.453 13.19724 H ? A ? 17 HG11 1
   ATOM 468 HG12 A VAL A 19 ? -20.72781 7.30948 -36.47205 0.453 13.19724 H ? A ? 17 HG12 1
   ATOM 469 HG13 A VAL A 19 ? -19.78247 6.48181 -37.44406 0.453 13.19724 H ? A ? 17 HG13 1
   ATOM 470 HG21 A VAL A 19 ? -17.33213 7.58872 -36.63166 0.453 14.56610 H ? A ? 17 HG21 1
   ATOM 471 HG22 A VAL A 19 ? -17.55518 7.60961 -38.20434 0.453 14.56610 H ? A ? 17 HG22 1
   ATOM 472 HG23 A VAL A 19 ? -17.18885 8.95097 -37.43618 0.453 14.56610 H ? A ? 17 HG23 1
   ATOM 473 N B VAL A 19 ? -19.16886 10.62298 -38.91164 0.547 9.00860 N ? A ? 17 N 1
   ATOM 474 CA B VAL A 19 ? -19.81972 9.39885 -38.42961 0.547 13.84443 C ? A ? 17 CA 1
   ATOM 475 C B VAL A 19 ? -21.28409 9.71557 -38.14992 0.547 12.50453 C ? A ? 17 C 1
   ATOM 476 O B VAL A 19 ? -21.57184 10.65693 -37.40106 0.547 10.33546 O ? A ? 17 O 1
   ATOM 477 CB B VAL A 19 ? -19.14542 8.84020 -37.15693 0.547 11.91378 C ? A ? 17 CB 1
   ATOM 478 CG1 B VAL A 19 ? -20.03313 7.81898 -36.39801 0.547 10.20382 C ? A ? 17 CG1 1
   ATOM 479 CG2 B VAL A 19 ? -17.78802 8.19743 -37.50798 0.547 12.26911 C ? A ? 17 CG2 1
   ATOM 480 H B VAL A 19 ? -19.19048 11.26715 -38.34228 0.547 10.82735 H ? A ? 17 H 1
   ATOM 481 HA B VAL A 19 ? -19.78484 8.72399 -39.12549 0.547 16.63035 H ? A ? 17 HA 1
   ATOM 482 HB B VAL A 19 ? -19.00658 9.59027 -36.55775 0.547 14.31357 H ? A ? 17 HB 1
   ATOM 483 HG11 B VAL A 19 ? -19.48088 7.32352 -35.77316 0.547 12.26161 H ? A ? 17 HG11 1
   ATOM 484 HG12 B VAL A 19 ? -20.72661 8.29849 -35.91836 0.547 12.26161 H ? A ? 17 HG12 1
   ATOM 485 HG13 B VAL A 19 ? -20.43401 7.21130 -37.03904 0.547 12.26161 H ? A ? 17 HG13 1
   ATOM 486 HG21 B VAL A 19 ? -17.37220 7.87312 -36.69384 0.547 14.73996 H ? A ? 17 HG21 1
   ATOM 487 HG22 B VAL A 19 ? -17.93679 7.45970 -38.11997 0.547 14.73996 H ? A ? 17 HG22 1
   ATOM 488 HG23 B VAL A 19 ? -17.22128 8.86464 -37.92576 0.547 14.73996 H ? A ? 17 HG23 1
   ATOM 489 N A PRO A 20 ? -22.21133 8.61839 -38.57153 0.453 10.92123 N ? A ? 18 N 1
   ATOM 490 CA A PRO A 20 ? -23.60530 9.00085 -38.27184 0.453 10.32479 C ? A ? 18 CA 1
   ATOM 491 C A PRO A 20 ? -23.78698 9.20914 -36.76920 0.453 9.70677 C ? A ? 18 C 1
   ATOM 492 O A PRO A 20 ? -23.28745 8.42538 -35.95527 0.453 9.35536 O ? A ? 18 O 1
   ATOM 493 CB A PRO A 20 ? -24.42784 7.80063 -38.77478 0.453 12.49137 C ? A ? 18 CB 1
   ATOM 494 CG A PRO A 20 ? -23.57016 7.16529 -39.83715 0.453 10.63540 C ? A ? 18 CG 1
   ATOM 495 CD A PRO A 20 ? -22.11826 7.34805 -39.32678 0.453 12.18918 C ? A ? 18 CD 1
   ATOM 496 HA A PRO A 20 ? -23.86397 9.79795 -38.76033 0.453 12.40678 H ? A ? 18 HA 1
   ATOM 497 HB2 A PRO A 20 ? -24.59242 7.18305 -38.04511 0.453 15.00668 H ? A ? 18 HB2 1
   ATOM 498 HB3 A PRO A 20 ? -25.26982 8.10831 -39.14531 0.453 15.00668 H ? A ? 18 HB3 1
   ATOM 499 HG2 A PRO A 20 ? -23.79246 6.22526 -39.92562 0.453 12.77951 H ? A ? 18 HG2 1
   ATOM 500 HG3 A PRO A 20 ? -23.70094 7.61832 -40.68483 0.453 12.77951 H ? A ? 18 HG3 1
   ATOM 501 HD2 A PRO A 20 ? -21.85643 6.61533 -38.74757 0.453 14.64405 H ? A ? 18 HD2 1
   ATOM 502 HD3 A PRO A 20 ? -21.49498 7.42564 -40.06597 0.453 14.64405 H ? A ? 18 HD3 1
   ATOM 503 N B PRO A 20 ? -22.24269 8.94096 -38.65709 0.547 9.07373 N ? A ? 18 N 1
   ATOM 504 CA B PRO A 20 ? -23.65722 9.25584 -38.39145 0.547 10.89279 C ? A ? 18 CA 1
   ATOM 505 C B PRO A 20 ? -23.89258 9.27152 -36.89643 0.547 9.31811 C ? A ? 18 C 1
   ATOM 506 O B PRO A 20 ? -23.41378 8.39774 -36.17313 0.547 9.66760 O ? A ? 18 O 1
   ATOM 507 CB B PRO A 20 ? -24.42471 8.12729 -39.07791 0.547 11.63502 C ? A ? 18 CB 1
   ATOM 508 CG B PRO A 20 ? -23.46488 7.57462 -40.10068 0.547 11.13933 C ? A ? 18 CG 1
   ATOM 509 CD B PRO A 20 ? -22.07088 7.73555 -39.49465 0.547 12.23884 C ? A ? 18 CD 1
   ATOM 510 HA B PRO A 20 ? -23.91946 10.09825 -38.79453 0.547 13.08838 H ? A ? 18 HA 1
   ATOM 511 HB2 B PRO A 20 ? -24.66846 7.44980 -38.42792 0.547 13.97905 H ? A ? 18 HB2 1
   ATOM 512 HB3 B PRO A 20 ? -25.22150 8.48034 -39.50381 0.547 13.97905 H ? A ? 18 HB3 1
   ATOM 513 HG2 B PRO A 20 ? -23.66291 6.63906 -40.26324 0.547 13.38423 H ? A ? 18 HG2 1
   ATOM 514 HG3 B PRO A 20 ? -23.54080 8.07812 -40.92628 0.547 13.38423 H ? A ? 18 HG3 1
   ATOM 515 HD2 B PRO A 20 ? -21.83138 6.96523 -38.95600 0.547 14.70364 H ? A ? 18 HD2 1
   ATOM 516 HD3 B PRO A 20 ? -21.40325 7.87918 -40.18352 0.547 14.70364 H ? A ? 18 HD3 1
   ATOM 517 N A ILE A 21 ? -24.52668 10.26141 -36.39802 0.453 9.86835 N ? A ? 19 N 1
   ATOM 518 CA A ILE A 21 ? -24.75525 10.54474 -34.98017 0.453 10.24592 C ? A ? 19 CA 1
   ATOM 519 C A ILE A 21 ? -25.41425 9.37364 -34.27557 0.453 10.49454 C ? A ? 19 C 1
   ATOM 520 O A ILE A 21 ? -25.15297 9.15037 -33.09484 0.453 10.44650 O ? A ? 19 O 1
   ATOM 521 CB A ILE A 21 ? -25.50921 11.88262 -34.80794 0.453 10.06236 C ? A ? 19 CB 1
   ATOM 522 CG1 A ILE A 21 ? -25.32314 12.41526 -33.37646 0.453 11.46849 C ? A ? 19 CG1 1
   ATOM 523 CG2 A ILE A 21 ? -26.98544 11.75411 -35.19101 0.453 10.90349 C ? A ? 19 CG2 1
   ATOM 524 CD1 A ILE A 21 ? -26.01547 13.79135 -33.10737 0.453 12.79043 C ? A ? 19 CD1 1
   ATOM 525 H A ILE A 21 ? -24.90011 10.81599 -36.93893 0.453 11.85905 H ? A ? 19 H 1
   ATOM 526 HA A ILE A 21 ? -23.89512 10.65958 -34.54671 0.453 12.31213 H ? A ? 19 HA 1
   ATOM 527 HB A ILE A 21 ? -25.12412 12.52963 -35.41948 0.453 12.09186 H ? A ? 19 HB 1
   ATOM 528 HG12 A ILE A 21 ? -25.69773 11.77141 -32.75514 0.453 13.77922 H ? A ? 19 HG12 1
   ATOM 529 HG13 A ILE A 21 ? -24.37432 12.52576 -33.20785 0.453 13.77922 H ? A ? 19 HG13 1
   ATOM 530 HG21 A ILE A 21 ? -27.36905 12.64133 -35.27212 0.453 13.10122 H ? A ? 19 HG21 1
   ATOM 531 HG22 A ILE A 21 ? -27.05232 11.28612 -36.03802 0.453 13.10122 H ? A ? 19 HG22 1
   ATOM 532 HG23 A ILE A 21 ? -27.44874 11.25532 -34.50003 0.453 13.10122 H ? A ? 19 HG23 1
   ATOM 533 HD11 A ILE A 21 ? -25.82758 14.06662 -32.19642 0.453 15.36554 H ? A ? 19 HD11 1
   ATOM 534 HD12 A ILE A 21 ? -25.66593 14.44784 -33.73006 0.453 15.36554 H ? A ? 19 HD12 1
   ATOM 535 HD13 A ILE A 21 ? -26.97234 13.69330 -33.23259 0.453 15.36554 H ? A ? 19 HD13 1
   ATOM 536 N B ILE A 21 ? -24.58704 10.29729 -36.41038 0.547 9.90186 N ? A ? 19 N 1
   ATOM 537 CA B ILE A 21 ? -24.69817 10.47686 -34.96698 0.547 10.15642 C ? A ? 19 CA 1
   ATOM 538 C B ILE A 21 ? -25.36841 9.30500 -34.27474 0.547 10.54554 C ? A ? 19 C 1
   ATOM 539 O B ILE A 21 ? -25.07934 9.07176 -33.10810 0.547 10.59508 O ? A ? 19 O 1
   ATOM 540 CB B ILE A 21 ? -25.33679 11.84704 -34.65501 0.547 10.22941 C ? A ? 19 CB 1
   ATOM 541 CG1 B ILE A 21 ? -24.82634 12.33452 -33.30210 0.547 11.82854 C ? A ? 19 CG1 1
   ATOM 542 CG2 B ILE A 21 ? -26.85258 11.74943 -34.71018 0.547 11.31635 C ? A ? 19 CG2 1
   ATOM 543 CD1 B ILE A 21 ? -25.26322 13.74654 -32.97907 0.547 13.73789 C ? A ? 19 CD1 1
   ATOM 544 H B ILE A 21 ? -24.99346 10.88906 -36.88391 0.547 11.89926 H ? A ? 19 H 1
   ATOM 545 HA B ILE A 21 ? -23.80676 10.49900 -34.58513 0.547 12.20473 H ? A ? 19 HA 1
   ATOM 546 HB B ILE A 21 ? -25.07718 12.49840 -35.32526 0.547 12.29232 H ? A ? 19 HB 1
   ATOM 547 HG12 B ILE A 21 ? -25.16737 11.74949 -32.60759 0.547 14.21128 H ? A ? 19 HG12 1
   ATOM 548 HG13 B ILE A 21 ? -23.85655 12.31481 -33.30586 0.547 14.21128 H ? A ? 19 HG13 1
   ATOM 549 HG21 B ILE A 21 ? -27.22930 12.64018 -34.63578 0.547 13.59665 H ? A ? 19 HG21 1
   ATOM 550 HG22 B ILE A 21 ? -27.11276 11.34973 -35.55484 0.547 13.59665 H ? A ? 19 HG22 1
   ATOM 551 HG23 B ILE A 21 ? -27.16049 11.19754 -33.97431 0.547 13.59665 H ? A ? 19 HG23 1
   ATOM 552 HD11 B ILE A 21 ? -24.84533 14.02430 -32.14894 0.547 16.50249 H ? A ? 19 HD11 1
   ATOM 553 HD12 B ILE A 21 ? -24.98936 14.33463 -33.70021 0.547 16.50249 H ? A ? 19 HD12 1
   ATOM 554 HD13 B ILE A 21 ? -26.22855 13.76489 -32.88577 0.547 16.50249 H ? A ? 19 HD13 1
   ATOM 555 N A ALA A 22 ? -26.21133 8.55664 -34.98682 0.453 10.81422 N ? A ? 20 N 1
   ATOM 556 CA A ALA A 22 ? -26.83189 7.40965 -34.34262 0.453 11.21811 C ? A ? 20 CA 1
   ATOM 557 C A ALA A 22 ? -25.79411 6.40186 -33.87913 0.453 8.54012 C ? A ? 20 C 1
   ATOM 558 O A ALA A 22 ? -26.03783 5.63182 -32.93451 0.453 12.36693 O ? A ? 20 O 1
   ATOM 559 CB A ALA A 22 ? -27.82198 6.74886 -35.31128 0.453 12.22326 C ? A ? 20 CB 1
   ATOM 560 H A ALA A 22 ? -26.39830 8.64965 -35.82108 0.453 12.99409 H ? A ? 20 H 1
   ATOM 561 HA A ALA A 22 ? -27.32333 7.71071 -33.56240 0.453 13.47876 H ? A ? 20 HA 1
   ATOM 562 HB1 A ALA A 22 ? -28.21191 5.97106 -34.88247 0.453 14.68494 H ? A ? 20 HB1 1
   ATOM 563 HB2 A ALA A 22 ? -28.51769 7.38652 -35.53551 0.453 14.68494 H ? A ? 20 HB2 1
   ATOM 564 HB3 A ALA A 22 ? -27.34757 6.48108 -36.11385 0.453 14.68494 H ? A ? 20 HB3 1
   ATOM 565 N B ALA A 22 ? -26.19383 8.50193 -34.97461 0.547 10.70429 N ? A ? 20 N 1
   ATOM 566 CA B ALA A 22 ? -26.79131 7.34286 -34.33664 0.547 11.17181 C ? A ? 20 CA 1
   ATOM 567 C B ALA A 22 ? -25.75314 6.29628 -33.98727 0.547 8.70512 C ? A ? 20 C 1
   ATOM 568 O B ALA A 22 ? -26.05235 5.32091 -33.28144 0.547 11.60470 O ? A ? 20 O 1
   ATOM 569 CB B ALA A 22 ? -27.86434 6.73903 -35.25711 0.547 12.29894 C ? A ? 20 CB 1
   ATOM 570 H B ALA A 22 ? -26.41047 8.61469 -35.79920 0.547 12.86217 H ? A ? 20 H 1
   ATOM 571 HA B ALA A 22 ? -27.23181 7.61441 -33.51621 0.547 13.42320 H ? A ? 20 HA 1
   ATOM 572 HB1 B ALA A 22 ? -28.23206 5.94640 -34.83589 0.547 14.77575 H ? A ? 20 HB1 1
   ATOM 573 HB2 B ALA A 22 ? -28.56542 7.39457 -35.39730 0.547 14.77575 H ? A ? 20 HB2 1
   ATOM 574 HB3 B ALA A 22 ? -27.45683 6.50398 -36.10539 0.547 14.77575 H ? A ? 20 HB3 1
   ATOM 575 N A ASP A 23 ? -24.64074 6.37311 -34.54497 0.453 9.98155 N ? A ? 21 N 1
   ATOM 576 CA A ASP A 23 ? -23.63154 5.37904 -34.22709 0.453 12.77350 C ? A ? 21 CA 1
   ATOM 577 C A ASP A 23 ? -22.71915 5.79140 -33.08453 0.453 10.96111 C ? A ? 21 C 1
   ATOM 578 O A ASP A 23 ? -21.90596 4.95270 -32.62831 0.453 11.28991 O ? A ? 21 O 1
   ATOM 579 CB A ASP A 23 ? -22.75766 5.09241 -35.45088 0.453 11.95093 C ? A ? 21 CB 1
   ATOM 580 CG A ASP A 23 ? -23.52899 4.53210 -36.62926 0.453 12.15399 C ? A ? 21 CG 1
   ATOM 581 OD1 A ASP A 23 ? -24.72092 4.19650 -36.51055 0.453 14.77861 O ? A ? 21 OD1 1
   ATOM 582 OD2 A ASP A 23 ? -22.92323 4.44670 -37.71290 0.453 17.10470 O ? A ? 21 OD2 1
   ATOM 583 H A ASP A 23 ? -24.42555 6.91463 -35.17746 0.453 11.99489 H ? A ? 21 H 1
   ATOM 584 HA A ASP A 23 ? -24.09443 4.56451 -33.97572 0.453 15.34522 H ? A ? 21 HA 1
   ATOM 585 HB2 A ASP A 23 ? -22.33891 5.91929 -35.73691 0.453 14.35815 H ? A ? 21 HB2 1
   ATOM 586 HB3 A ASP A 23 ? -22.07889 4.44427 -35.20576 0.453 14.35815 H ? A ? 21 HB3 1
   ATOM 587 N B ASP A 23 ? -24.53435 6.45014 -34.47373 0.547 9.96040 N ? A ? 21 N 1
   ATOM 588 CA B ASP A 23 ? -23.50765 5.45981 -34.22769 0.547 12.35945 C ? A ? 21 CA 1
   ATOM 589 C B ASP A 23 ? -22.51572 5.91692 -33.17852 0.547 11.79454 C ? A ? 21 C 1
   ATOM 590 O B ASP A 23 ? -21.43973 5.31858 -33.04980 0.547 14.92574 O ? A ? 21 O 1
   ATOM 591 CB B ASP A 23 ? -22.86637 5.02697 -35.55567 0.547 11.74806 C ? A ? 21 CB 1
   ATOM 592 CG B ASP A 23 ? -23.85551 4.33607 -36.48952 0.547 10.05061 C ? A ? 21 CG 1
   ATOM 593 OD1 B ASP A 23 ? -24.69492 3.54730 -36.02979 0.547 15.75622 O ? A ? 21 OD1 1
   ATOM 594 OD2 B ASP A 23 ? -23.82780 4.60247 -37.69999 0.547 14.49165 O ? A ? 21 OD2 1
   ATOM 595 H B ASP A 23 ? -24.27983 7.12024 -34.94890 0.547 11.96951 H ? A ? 21 H 1
   ATOM 596 HA B ASP A 23 ? -23.90088 4.65089 -33.86447 0.547 14.84837 H ? A ? 21 HA 1
   ATOM 597 HB2 B ASP A 23 ? -22.52140 5.81106 -36.01074 0.547 14.11470 H ? A ? 21 HB2 1
   ATOM 598 HB3 B ASP A 23 ? -22.14433 4.40619 -35.37076 0.547 14.11470 H ? A ? 21 HB3 1
   ATOM 599 N A ILE A 24 ? -22.81083 7.04454 -32.62756 0.453 9.48602 N ? A ? 22 N 1
   ATOM 600 CA A ILE A 24 ? -21.88861 7.59760 -31.63001 0.453 7.43309 C ? A ? 22 CA 1
   ATOM 601 C A ILE A 24 ? -22.52840 7.38308 -30.26488 0.453 8.42376 C ? A ? 22 C 1
   ATOM 602 O A ILE A 24 ? -23.60027 7.92408 -29.98815 0.453 10.33735 O ? A ? 22 O 1
   ATOM 603 CB A ILE A 24 ? -21.65840 9.09943 -31.87633 0.453 9.88518 C ? A ? 22 CB 1
   ATOM 604 CG1 A ILE A 24 ? -21.24374 9.31461 -33.32646 0.453 12.84385 C ? A ? 22 CG1 1
   ATOM 605 CG2 A ILE A 24 ? -20.67255 9.68466 -30.86082 0.453 14.65305 C ? A ? 22 CG2 1
   ATOM 606 CD1 A ILE A 24 ? -21.11867 10.73248 -33.77613 0.453 12.35576 C ? A ? 22 CD1 1
   ATOM 607 H A ILE A 24 ? -23.41045 7.60462 -32.88516 0.453 11.40025 H ? A ? 22 H 1
   ATOM 608 HA A ILE A 24 ? -21.03545 7.13782 -31.67006 0.453 8.93674 H ? A ? 22 HA 1
   ATOM 609 HB A ILE A 24 ? -22.48681 9.58466 -31.73781 0.453 11.87925 H ? A ? 22 HB 1
   ATOM 610 HG12 A ILE A 24 ? -20.37844 8.89653 -33.45817 0.453 15.42965 H ? A ? 22 HG12 1
   ATOM 611 HG13 A ILE A 24 ? -21.90619 8.89256 -33.89561 0.453 15.42965 H ? A ? 22 HG13 1
   ATOM 612 HG21 A ILE A 24 ? -20.48930 10.60806 -31.09459 0.453 17.60068 H ? A ? 22 HG21 1
   ATOM 613 HG22 A ILE A 24 ? -21.06686 9.63952 -29.97573 0.453 17.60068 H ? A ? 22 HG22 1
   ATOM 614 HG23 A ILE A 24 ? -19.85166 9.16843 -30.88395 0.453 17.60068 H ? A ? 22 HG23 1
   ATOM 615 HD11 A ILE A 24 ? -20.99751 10.74909 -34.73839 0.453 14.84394 H ? A ? 22 HD11 1
   ATOM 616 HD12 A ILE A 24 ? -21.92678 11.21234 -33.53616 0.453 14.84394 H ? A ? 22 HD12 1
   ATOM 617 HD13 A ILE A 24 ? -20.35233 11.13591 -33.33923 0.453 14.84394 H ? A ? 22 HD13 1
   ATOM 618 N B ILE A 24 ? -22.88423 6.90334 -32.35952 0.547 11.29986 N ? A ? 22 N 1
   ATOM 619 CA B ILE A 24 ? -21.99690 7.46751 -31.33974 0.547 10.48237 C ? A ? 22 CA 1
   ATOM 620 C B ILE A 24 ? -22.59848 7.20019 -29.95994 0.547 10.24732 C ? A ? 22 C 1
   ATOM 621 O B ILE A 24 ? -23.74971 7.53945 -29.70397 0.547 10.35565 O ? A ? 22 O 1
   ATOM 622 CB B ILE A 24 ? -21.85464 8.98614 -31.57559 0.547 8.65752 C ? A ? 22 CB 1
   ATOM 623 CG1 B ILE A 24 ? -21.27755 9.32709 -32.97244 0.547 12.04576 C ? A ? 22 CG1 1
   ATOM 624 CG2 B ILE A 24 ? -21.03848 9.68759 -30.50571 0.547 11.88784 C ? A ? 22 CG2 1
   ATOM 625 CD1 B ILE A 24 ? -21.09909 10.79477 -33.30547 0.547 12.97785 C ? A ? 22 CD1 1
   ATOM 626 H B ILE A 24 ? -23.66168 7.27063 -32.37604 0.547 13.57686 H ? A ? 22 H 1
   ATOM 627 HA B ILE A 24 ? -21.12888 7.03589 -31.37349 0.547 12.59587 H ? A ? 22 HA 1
   ATOM 628 HB B ILE A 24 ? -22.76481 9.31809 -31.52752 0.547 10.40605 H ? A ? 22 HB 1
   ATOM 629 HG12 B ILE A 24 ? -20.40297 8.91364 -33.04363 0.547 14.47195 H ? A ? 22 HG12 1
   ATOM 630 HG13 B ILE A 24 ? -21.87488 8.95704 -33.64114 0.547 14.47195 H ? A ? 22 HG13 1
   ATOM 631 HG21 B ILE A 24 ? -20.96143 10.62748 -30.73279 0.547 14.28244 H ? A ? 22 HG21 1
   ATOM 632 HG22 B ILE A 24 ? -21.48700 9.58941 -29.65126 0.547 14.28244 H ? A ? 22 HG22 1
   ATOM 633 HG23 B ILE A 24 ? -20.15745 9.28379 -30.46515 0.547 14.28244 H ? A ? 22 HG23 1
   ATOM 634 HD11 B ILE A 24 ? -20.97272 10.88831 -34.26264 0.547 15.59045 H ? A ? 22 HD11 1
   ATOM 635 HD12 B ILE A 24 ? -21.89145 11.28031 -33.02742 0.547 15.59045 H ? A ? 22 HD12 1
   ATOM 636 HD13 B ILE A 24 ? -20.32153 11.13318 -32.83453 0.547 15.59045 H ? A ? 22 HD13 1
   ATOM 637 N A GLU A 25 ? -21.87120 6.61879 -29.39517 0.453 15.12198 N ? A ? 23 N 1
   ATOM 638 CA A GLU A 25 ? -22.37779 6.26905 -28.05073 0.453 10.92837 C ? A ? 23 CA 1
   ATOM 639 C A GLU A 25 ? -21.25091 6.48388 -27.03722 0.453 13.10053 C ? A ? 23 C 1
   ATOM 640 O A GLU A 25 ? -20.58543 5.54047 -26.59322 0.453 11.59964 O ? A ? 23 O 1
   ATOM 641 CB A GLU A 25 ? -22.88964 4.83765 -28.06737 0.453 21.60847 C ? A ? 23 CB 1
   ATOM 642 CG A GLU A 25 ? -23.89147 4.48877 -26.96904 0.453 23.97146 C ? A ? 23 CG 1
   ATOM 643 CD A GLU A 25 ? -24.88267 5.60292 -26.67396 0.453 21.16796 C ? A ? 23 CD 1
   ATOM 644 OE1 A GLU A 25 ? -25.63804 5.92908 -27.68040 0.453 16.26223 O ? A ? 23 OE1 1
   ATOM 645 OE2 A GLU A 25 ? -24.81524 6.09201 -25.44860 0.453 10.94955 O ? A ? 23 OE2 1
   ATOM 646 H A GLU A 25 ? -21.10051 6.27436 -29.55950 0.453 18.16341 H ? A ? 23 H 1
   ATOM 647 HA A GLU A 25 ? -23.09949 6.86570 -27.79761 0.453 13.13107 H ? A ? 23 HA 1
   ATOM 648 HB2 A GLU A 25 ? -23.32681 4.67930 -28.91866 0.453 25.94719 H ? A ? 23 HB2 1
   ATOM 649 HB3 A GLU A 25 ? -22.13151 4.24083 -27.96766 0.453 25.94719 H ? A ? 23 HB3 1
   ATOM 650 HG2 A GLU A 25 ? -24.39669 3.70737 -27.24301 0.453 28.78278 H ? A ? 23 HG2 1
   ATOM 651 HG3 A GLU A 25 ? -23.40575 4.29973 -26.15097 0.453 28.78278 H ? A ? 23 HG3 1
   ATOM 652 N B GLU A 25 ? -21.84031 6.60711 -29.05159 0.547 10.72214 N ? A ? 23 N 1
   ATOM 653 CA B GLU A 25 ? -22.27969 6.44354 -27.66088 0.547 10.72959 C ? A ? 23 CA 1
   ATOM 654 C B GLU A 25 ? -21.07526 6.77977 -26.77535 0.547 12.59208 C ? A ? 23 C 1
   ATOM 655 O B GLU A 25 ? -20.24899 5.92444 -26.42516 0.547 11.77119 O ? A ? 23 O 1
   ATOM 656 CB B GLU A 25 ? -22.81007 5.04972 -27.37484 0.547 19.84999 C ? A ? 23 CB 1
   ATOM 657 CG B GLU A 25 ? -23.48623 4.91827 -26.00289 0.547 19.60644 C ? A ? 23 CG 1
   ATOM 658 CD B GLU A 25 ? -24.35786 6.12615 -25.68705 0.547 14.88569 C ? A ? 23 CD 1
   ATOM 659 OE1 B GLU A 25 ? -25.37111 6.40819 -26.44417 0.547 12.80633 O ? A ? 23 OE1 1
   ATOM 660 OE2 B GLU A 25 ? -23.93552 6.82002 -24.79378 0.547 12.39198 O ? A ? 23 OE2 1
   ATOM 661 H B GLU A 25 ? -21.05875 6.28575 -29.21124 0.547 12.88360 H ? A ? 23 H 1
   ATOM 662 HA B GLU A 25 ? -22.99921 7.07005 -27.48575 0.547 12.89254 H ? A ? 23 HA 1
   ATOM 663 HB2 B GLU A 25 ? -23.46557 4.81997 -28.05192 0.547 23.83701 H ? A ? 23 HB2 1
   ATOM 664 HB3 B GLU A 25 ? -22.07069 4.42246 -27.40254 0.547 23.83701 H ? A ? 23 HB3 1
   ATOM 665 HG2 B GLU A 25 ? -24.04808 4.12758 -25.99727 0.547 23.54476 H ? A ? 23 HG2 1
   ATOM 666 HG3 B GLU A 25 ? -22.80525 4.84626 -25.31589 0.547 23.54476 H ? A ? 23 HG3 1
   ATOM 667 N A LEU A 26 ? -21.08318 7.74065 -26.63040 0.453 11.17021 N ? A ? 24 N 1
   ATOM 668 CA A LEU A 26 ? -20.09614 8.08741 -25.62214 0.453 12.50617 C ? A ? 24 CA 1
   ATOM 669 C A LEU A 26 ? -20.42162 7.45011 -24.27842 0.453 11.37120 C ? A ? 24 C 1
   ATOM 670 O A LEU A 26 ? -19.59240 7.49101 -23.36449 0.453 14.02671 O ? A ? 24 O 1
   ATOM 671 CB A LEU A 26 ? -19.95905 9.59716 -25.45911 0.453 15.14831 C ? A ? 24 CB 1
   ATOM 672 CG A LEU A 26 ? -19.66655 10.47250 -26.68227 0.453 14.84380 C ? A ? 24 CG 1
   ATOM 673 CD1 A LEU A 26 ? -19.21491 11.84159 -26.22170 0.453 12.78594 C ? A ? 24 CD1 1
   ATOM 674 CD2 A LEU A 26 ? -18.64109 9.84981 -27.61997 0.453 15.63644 C ? A ? 24 CD2 1
   ATOM 675 H A LEU A 26 ? -21.53232 8.41174 -26.92624 0.453 13.42128 H ? A ? 24 H 1
   ATOM 676 HA A LEU A 26 ? -19.23124 7.76906 -25.92464 0.453 15.02444 H ? A ? 24 HA 1
   ATOM 677 HB2 A LEU A 26 ? -20.79347 9.92277 -25.08678 0.453 18.19500 H ? A ? 24 HB2 1
   ATOM 678 HB3 A LEU A 26 ? -19.23356 9.75390 -24.83461 0.453 18.19500 H ? A ? 24 HB3 1
   ATOM 679 HG A LEU A 26 ? -20.48215 10.55771 -27.20038 0.453 17.82959 H ? A ? 24 HG 1
   ATOM 680 HD11 A LEU A 26 ? -18.93605 12.35841 -26.99373 0.453 15.36015 H ? A ? 24 HD11 1
   ATOM 681 HD12 A LEU A 26 ? -19.95402 12.28471 -25.77643 0.453 15.36015 H ? A ? 24 HD12 1
   ATOM 682 HD13 A LEU A 26 ? -18.47195 11.73868 -25.60663 0.453 15.36015 H ? A ? 24 HD13 1
   ATOM 683 HD21 A LEU A 26 ? -18.42401 10.48691 -28.31845 0.453 18.78076 H ? A ? 24 HD21 1
   ATOM 684 HD22 A LEU A 26 ? -17.84348 9.62915 -27.11398 0.453 18.78076 H ? A ? 24 HD22 1
   ATOM 685 HD23 A LEU A 26 ? -19.01776 9.04595 -28.01089 0.453 18.78076 H ? A ? 24 HD23 1
   ATOM 686 N B LEU A 26 ? -20.94705 8.04692 -26.41199 0.547 12.65244 N ? A ? 24 N 1
   ATOM 687 CA B LEU A 26 ? -19.79626 8.40537 -25.61365 0.547 12.29108 C ? A ? 24 CA 1
   ATOM 688 C B LEU A 26 ? -19.79417 7.66689 -24.28650 0.547 16.85958 C ? A ? 24 C 1
   ATOM 689 O B LEU A 26 ? -18.73099 7.50805 -23.69057 0.547 14.17299 O ? A ? 24 O 1
   ATOM 690 CB B LEU A 26 ? -19.72196 9.88996 -25.34226 0.547 14.19880 C ? A ? 24 CB 1
   ATOM 691 CG B LEU A 26 ? -19.56353 10.75370 -26.60151 0.547 11.59286 C ? A ? 24 CG 1
   ATOM 692 CD1 B LEU A 26 ? -19.33637 12.14358 -26.12322 0.547 12.12817 C ? A ? 24 CD1 1
   ATOM 693 CD2 B LEU A 26 ? -18.44034 10.30670 -27.49078 0.547 11.69891 C ? A ? 24 CD2 1
   ATOM 694 H B LEU A 26 ? -21.48861 8.68586 -26.60711 0.547 15.19995 H ? A ? 24 H 1
   ATOM 695 HA B LEU A 26 ? -19.00670 8.17401 -26.12742 0.547 14.76632 H ? A ? 24 HA 1
   ATOM 696 HB2 B LEU A 26 ? -20.53917 10.16436 -24.89754 0.547 17.05559 H ? A ? 24 HB2 1
   ATOM 697 HB3 B LEU A 26 ? -18.95855 10.06177 -24.76904 0.547 17.05559 H ? A ? 24 HB3 1
   ATOM 698 HG B LEU A 26 ? -20.35634 10.68578 -27.15626 0.547 13.92846 H ? A ? 24 HG 1
   ATOM 699 HD11 B LEU A 26 ? -18.99422 12.67805 -26.85683 0.547 14.57083 H ? A ? 24 HD11 1
   ATOM 700 HD12 B LEU A 26 ? -20.17764 12.51134 -25.81029 0.547 14.57083 H ? A ? 24 HD12 1
   ATOM 701 HD13 B LEU A 26 ? -18.69255 12.12669 -25.39789 0.547 14.57083 H ? A ? 24 HD13 1
   ATOM 702 HD21 B LEU A 26 ? -18.36043 10.92523 -28.23370 0.547 14.05572 H ? A ? 24 HD21 1
   ATOM 703 HD22 B LEU A 26 ? -17.61671 10.29686 -26.97849 0.547 14.05572 H ? A ? 24 HD22 1
   ATOM 704 HD23 B LEU A 26 ? -18.63482 9.41581 -27.82154 0.547 14.05572 H ? A ? 24 HD23 1
   ATOM 705 N A GLY A 27 ? -21.60582 6.88174 -24.12956 0.453 14.66848 N ? A ? 25 N 1
   ATOM 706 CA A GLY A 27 ? -21.93613 6.23062 -22.88543 0.453 13.44331 C ? A ? 25 CA 1
   ATOM 707 C A GLY A 27 ? -21.69770 4.76993 -22.83189 0.453 15.80762 C ? A ? 25 C 1
   ATOM 708 O A GLY A 27 ? -21.98380 4.13011 -21.82068 0.453 19.94938 O ? A ? 25 O 1
   ATOM 709 H A GLY A 27 ? -22.22300 6.86250 -24.72816 0.453 17.61920 H ? A ? 25 H 1
   ATOM 710 HA2 A GLY A 27 ? -21.41043 6.63708 -22.17880 0.453 16.14900 H ? A ? 25 HA2 1
   ATOM 711 HA3 A GLY A 27 ? -22.87742 6.37838 -22.70366 0.453 16.14900 H ? A ? 25 HA3 1
   ATOM 712 N B GLY A 27 ? -20.96168 7.27115 -23.77777 0.547 13.06482 N ? A ? 25 N 1
   ATOM 713 CA B GLY A 27 ? -20.98313 6.58319 -22.51544 0.547 11.92180 C ? A ? 25 CA 1
   ATOM 714 C B GLY A 27 ? -21.04932 5.07782 -22.67043 0.547 19.26167 C ? A ? 25 C 1
   ATOM 715 O B GLY A 27 ? -21.71773 4.39431 -21.87260 0.547 19.49819 O ? A ? 25 O 1
   ATOM 716 H B GLY A 27 ? -21.72990 7.39207 -24.14495 0.547 15.69482 H ? A ? 25 H 1
   ATOM 717 HA2 B GLY A 27 ? -20.17989 6.80299 -22.01806 0.547 14.32319 H ? A ? 25 HA2 1
   ATOM 718 HA3 B GLY A 27 ? -21.75776 6.87129 -22.00764 0.547 14.32319 H ? A ? 25 HA3 1
   ATOM 719 N A SER A 28 ? -21.06424 4.25093 -23.85269 0.453 11.45005 N ? A ? 26 N 1
   ATOM 720 CA A SER A 28 ? -20.75059 2.85324 -23.96751 0.453 10.81963 C ? A ? 26 CA 1
   ATOM 721 C A SER A 28 ? -19.23478 2.74435 -23.93525 0.453 14.47094 C ? A ? 26 C 1
   ATOM 722 O A SER A 28 ? -18.55114 3.32069 -24.77144 0.453 14.46417 O ? A ? 26 O 1
   ATOM 723 CB A SER A 28 ? -21.35429 2.28431 -25.23740 0.453 15.31809 C ? A ? 26 CB 1
   ATOM 724 OG A SER A 28 ? -20.89870 0.96743 -25.37848 0.453 22.16714 O ? A ? 26 OG 1
   ATOM 725 H A SER A 28 ? -20.79217 4.71236 -24.52549 0.453 13.75709 H ? A ? 26 H 1
   ATOM 726 HA A SER A 28 ? -21.10660 2.33380 -23.22971 0.453 13.00058 H ? A ? 26 HA 1
   ATOM 727 HB2 A SER A 28 ? -22.32201 2.29061 -25.17121 0.453 18.39874 H ? A ? 26 HB2 1
   ATOM 728 HB3 A SER A 28 ? -21.07047 2.81238 -25.99995 0.453 18.39874 H ? A ? 26 HB3 1
   ATOM 729 HG A SER A 28 ? -21.18193 0.64106 -26.09880 0.453 26.61760 H ? A ? 26 HG 1
   ATOM 730 N B SER A 28 ? -20.26640 4.54199 -23.62577 0.547 14.86196 N ? A ? 26 N 1
   ATOM 731 CA B SER A 28 ? -20.09371 3.09640 -23.73799 0.547 18.49565 C ? A ? 26 CA 1
   ATOM 732 C B SER A 28 ? -18.64595 2.71858 -24.03911 0.547 15.20606 C ? A ? 26 C 1
   ATOM 733 O B SER A 28 ? -17.98628 3.31318 -24.88659 0.547 16.22952 O ? A ? 26 O 1
   ATOM 734 CB B SER A 28 ? -21.04531 2.44433 -24.77515 0.547 19.54698 C ? A ? 26 CB 1
   ATOM 735 OG B SER A 28 ? -20.68787 1.08485 -24.96191 0.547 20.65184 O ? A ? 26 OG 1
   ATOM 736 H B SER A 28 ? -19.83225 4.99819 -24.21143 0.547 17.85138 H ? A ? 26 H 1
   ATOM 737 HA B SER A 28 ? -20.30641 2.72311 -22.86833 0.547 22.21181 H ? A ? 26 HA 1
   ATOM 738 HB2 B SER A 28 ? -21.95742 2.49397 -24.44882 0.547 23.47341 H ? A ? 26 HB2 1
   ATOM 739 HB3 B SER A 28 ? -20.96918 2.91469 -25.62005 0.547 23.47341 H ? A ? 26 HB3 1
   ATOM 740 HG B SER A 28 ? -21.15178 0.74751 -25.57558 0.547 24.79924 H ? A ? 26 HG 1
   ATOM 741 N A LEU A 29 ? -18.71009 1.97851 -22.98507 0.453 14.84730 N ? A ? 27 N 1
   ATOM 742 CA A LEU A 29 ? -17.27451 1.75920 -22.98499 0.453 15.25254 C ? A ? 27 CA 1
   ATOM 743 C A LEU A 29 ? -16.79704 1.16580 -24.30800 0.453 12.99998 C ? A ? 27 C 1
   ATOM 744 O A LEU A 29 ? -15.65919 1.39152 -24.71290 0.453 12.52009 O ? A ? 27 O 1
   ATOM 745 CB A LEU A 29 ? -16.88091 0.84439 -21.83060 0.453 16.13640 C ? A ? 27 CB 1
   ATOM 746 CG A LEU A 29 ? -15.86075 1.42987 -20.84757 0.453 21.17351 C ? A ? 27 CG 1
   ATOM 747 CD1 A LEU A 29 ? -15.41464 0.27373 -19.91534 0.453 23.08534 C ? A ? 27 CD1 1
   ATOM 748 CD2 A LEU A 29 ? -14.68410 2.11768 -21.50934 0.453 22.30378 C ? A ? 27 CD2 1
   ATOM 749 H A LEU A 29 ? -19.14771 1.59040 -22.35463 0.453 17.83379 H ? A ? 27 H 1
   ATOM 750 HA A LEU A 29 ? -16.83069 2.61207 -22.85642 0.453 18.32008 H ? A ? 27 HA 1
   ATOM 751 HB2 A LEU A 29 ? -17.68057 0.62991 -21.32519 0.453 19.38071 H ? A ? 27 HB2 1
   ATOM 752 HB3 A LEU A 29 ? -16.49535 0.03494 -22.20080 0.453 19.38071 H ? A ? 27 HB3 1
   ATOM 753 HG A LEU A 29 ? -16.27411 2.14415 -20.33782 0.453 25.42524 H ? A ? 27 HG 1
   ATOM 754 HD11 A LEU A 29 ? -14.79118 0.62061 -19.25818 0.453 27.71944 H ? A ? 27 HD11 1
   ATOM 755 HD12 A LEU A 29 ? -16.19500 -0.09202 -19.47019 0.453 27.71944 H ? A ? 27 HD12 1
   ATOM 756 HD13 A LEU A 29 ? -14.98519 -0.41374 -20.44813 0.453 27.71944 H ? A ? 27 HD13 1
   ATOM 757 HD21 A LEU A 29 ? -13.93557 2.12629 -20.89247 0.453 26.78157 H ? A ? 27 HD21 1
   ATOM 758 HD22 A LEU A 29 ? -14.44471 1.63039 -22.31316 0.453 26.78157 H ? A ? 27 HD22 1
   ATOM 759 HD23 A LEU A 29 ? -14.93626 3.02644 -21.73618 0.453 26.78157 H ? A ? 27 HD23 1
   ATOM 760 N B LEU A 29 ? -18.16583 1.65056 -23.39127 0.547 16.53885 N ? A ? 27 N 1
   ATOM 761 CA B LEU A 29 ? -16.82209 1.17409 -23.72139 0.547 16.53595 C ? A ? 27 CA 1
   ATOM 762 C B LEU A 29 ? -16.73100 0.67021 -25.16409 0.547 16.28844 C ? A ? 27 C 1
   ATOM 763 O B LEU A 29 ? -15.64542 0.69346 -25.75131 0.547 16.57969 O ? A ? 27 O 1
   ATOM 764 CB B LEU A 29 ? -16.37529 0.08141 -22.74744 0.547 21.47998 C ? A ? 27 CB 1
   ATOM 765 CG B LEU A 29 ? -15.93119 0.52756 -21.36512 0.547 20.22376 C ? A ? 27 CG 1
   ATOM 766 CD1 B LEU A 29 ? -15.63630 -0.65875 -20.43453 0.547 19.64344 C ? A ? 27 CD1 1
   ATOM 767 CD2 B LEU A 29 ? -14.75503 1.43028 -21.42114 0.547 24.09037 C ? A ? 27 CD2 1
   ATOM 768 H B LEU A 29 ? -18.58033 1.20475 -22.78378 0.547 19.86364 H ? A ? 27 H 1
   ATOM 769 HA B LEU A 29 ? -16.20952 1.92001 -23.62517 0.547 19.86017 H ? A ? 27 HA 1
   ATOM 770 HB2 B LEU A 29 ? -17.11888 -0.52874 -22.62219 0.547 25.79301 H ? A ? 27 HB2 1
   ATOM 771 HB3 B LEU A 29 ? -15.62588 -0.38665 -23.14770 0.547 25.79301 H ? A ? 27 HB3 1
   ATOM 772 HG B LEU A 29 ? -16.67382 1.02365 -20.98657 0.547 24.28554 H ? A ? 27 HG 1
   ATOM 773 HD11 B LEU A 29 ? -15.38177 -0.31998 -19.56197 0.547 23.58916 H ? A ? 27 HD11 1
   ATOM 774 HD12 B LEU A 29 ? -16.43385 -1.20543 -20.35734 0.547 23.58916 H ? A ? 27 HD12 1
   ATOM 775 HD13 B LEU A 29 ? -14.91144 -1.18239 -20.81039 0.547 23.58916 H ? A ? 27 HD13 1
   ATOM 776 HD21 B LEU A 29 ? -14.40155 1.54438 -20.52508 0.547 28.92547 H ? A ? 27 HD21 1
   ATOM 777 HD22 B LEU A 29 ? -14.08039 1.03473 -21.99498 0.547 28.92547 H ? A ? 27 HD22 1
   ATOM 778 HD23 B LEU A 29 ? -15.03214 2.28816 -21.77913 0.547 28.92547 H ? A ? 27 HD23 1
   ATOM 779 N A ASP A 30 ? -17.64893 0.40157 -24.98252 0.453 12.37963 N ? A ? 28 N 1
   ATOM 780 CA A ASP A 30 ? -17.31852 -0.14112 -26.29560 0.453 16.99837 C ? A ? 28 CA 1
   ATOM 781 C A ASP A 30 ? -16.91291 0.92920 -27.30592 0.453 15.24279 C ? A ? 28 C 1
   ATOM 782 O A ASP A 30 ? -16.09188 0.66624 -28.19110 0.453 13.95794 O ? A ? 28 O 1
   ATOM 783 CB A ASP A 30 ? -18.57274 -0.82150 -26.83284 0.453 21.16616 C ? A ? 28 CB 1
   ATOM 784 CG A ASP A 30 ? -18.38327 -1.38719 -28.20578 0.453 27.10795 C ? A ? 28 CG 1
   ATOM 785 OD1 A ASP A 30 ? -17.66401 -2.40982 -28.28882 0.453 31.70819 O ? A ? 28 OD1 1
   ATOM 786 OD2 A ASP A 30 ? -18.95528 -0.82375 -29.17799 0.453 28.94382 O ? A ? 28 OD2 1
   ATOM 787 H A ASP A 30 ? -18.43088 0.17975 -24.70153 0.453 14.87259 H ? A ? 28 H 1
   ATOM 788 HA A ASP A 30 ? -16.57298 -0.75307 -26.19270 0.453 20.41508 H ? A ? 28 HA 1
   ATOM 789 HB2 A ASP A 30 ? -18.81593 -1.54945 -26.23968 0.453 25.41642 H ? A ? 28 HB2 1
   ATOM 790 HB3 A ASP A 30 ? -19.29195 -0.17186 -26.87299 0.453 25.41642 H ? A ? 28 HB3 1
   ATOM 791 N B ASP A 30 ? -17.83892 0.17510 -25.74267 0.547 15.93206 N ? A ? 28 N 1
   ATOM 792 CA B ASP A 30 ? -17.84301 -0.22657 -27.16172 0.547 14.96231 C ? A ? 28 CA 1
   ATOM 793 C B ASP A 30 ? -17.34237 0.91628 -28.05135 0.547 19.13056 C ? A ? 28 C 1
   ATOM 794 O B ASP A 30 ? -16.62085 0.69863 -29.02913 0.547 14.56626 O ? A ? 28 O 1
   ATOM 795 CB B ASP A 30 ? -19.24036 -0.71981 -27.57499 0.547 10.84219 C ? A ? 28 CB 1
   ATOM 796 CG B ASP A 30 ? -19.67896 -1.94462 -26.81333 0.547 23.97248 C ? A ? 28 CG 1
   ATOM 797 OD1 B ASP A 30 ? -18.80550 -2.59516 -26.20571 0.547 30.31713 O ? A ? 28 OD1 1
   ATOM 798 OD2 B ASP A 30 ? -20.87894 -2.22177 -26.80329 0.547 26.24361 O ? A ? 28 OD2 1
   ATOM 799 H B ASP A 30 ? -18.59163 0.06268 -25.34218 0.547 19.13551 H ? A ? 28 H 1
   ATOM 800 HA B ASP A 30 ? -17.24358 -0.97779 -27.29306 0.547 17.97180 H ? A ? 28 HA 1
   ATOM 801 HB2 B ASP A 30 ? -19.88601 -0.01568 -27.40700 0.547 13.02766 H ? A ? 28 HB2 1
   ATOM 802 HB3 B ASP A 30 ? -19.23007 -0.94215 -28.51911 0.547 13.02766 H ? A ? 28 HB3 1
   ATOM 803 N A PHE A 31 ? -17.56002 2.10247 -27.27013 0.453 15.99693 N ? A ? 29 N 1
   ATOM 804 CA A PHE A 31 ? -17.28118 3.14134 -28.27092 0.453 14.25423 C ? A ? 29 CA 1
   ATOM 805 C A PHE A 31 ? -15.81689 3.50382 -28.24186 0.453 11.64801 C ? A ? 29 C 1
   ATOM 806 O A PHE A 31 ? -15.21664 3.81016 -29.27011 0.453 13.33873 O ? A ? 29 O 1
   ATOM 807 CB A PHE A 31 ? -18.08501 4.42576 -28.00484 0.453 12.91997 C ? A ? 29 CB 1
   ATOM 808 CG A PHE A 31 ? -17.52242 5.68691 -28.68987 0.453 10.50773 C ? A ? 29 CG 1
   ATOM 809 CD1 A PHE A 31 ? -17.88553 6.05116 -29.99453 0.453 12.94196 C ? A ? 29 CD1 1
   ATOM 810 CD2 A PHE A 31 ? -16.61628 6.51048 -28.01929 0.453 11.23432 C ? A ? 29 CD2 1
   ATOM 811 CE1 A PHE A 31 ? -17.36978 7.20133 -30.60652 0.453 13.49471 C ? A ? 29 CE1 1
   ATOM 812 CE2 A PHE A 31 ? -16.08107 7.69680 -28.62690 0.453 13.29622 C ? A ? 29 CE2 1
   ATOM 813 CZ A PHE A 31 ? -16.45173 8.01504 -29.94155 0.453 12.38556 C ? A ? 29 CZ 1
   ATOM 814 H A PHE A 31 ? -18.15450 2.31868 -26.68751 0.453 19.21334 H ? A ? 29 H 1
   ATOM 815 HA A PHE A 31 ? -17.54388 2.78998 -29.13604 0.453 17.12210 H ? A ? 29 HA 1
   ATOM 816 HB2 A PHE A 31 ? -18.99023 4.29612 -28.32837 0.453 15.52099 H ? A ? 29 HB2 1
   ATOM 817 HB3 A PHE A 31 ? -18.09481 4.59152 -27.04916 0.453 15.52099 H ? A ? 29 HB3 1
   ATOM 818 HD1 A PHE A 31 ? -18.48329 5.51623 -30.46508 0.453 15.54739 H ? A ? 29 HD1 1
   ATOM 819 HD2 A PHE A 31 ? -16.35227 6.28506 -27.15652 0.453 13.49821 H ? A ? 29 HD2 1
   ATOM 820 HE1 A PHE A 31 ? -17.64282 7.42524 -31.46688 0.453 16.21069 H ? A ? 29 HE1 1
   ATOM 821 HE2 A PHE A 31 ? -15.49717 8.24599 -28.15536 0.453 15.97250 H ? A ? 29 HE2 1
   ATOM 822 HZ A PHE A 31 ? -16.08988 8.75969 -30.36517 0.453 14.87970 H ? A ? 29 HZ 1
   ATOM 823 N B PHE A 31 ? -17.65061 2.14546 -27.67353 0.547 13.62192 N ? A ? 29 N 1
   ATOM 824 CA B PHE A 31 ? -17.23526 3.30461 -28.44403 0.547 14.03227 C ? A ? 29 CA 1
   ATOM 825 C B PHE A 31 ? -15.75547 3.57527 -28.27726 0.547 11.56351 C ? A ? 29 C 1
   ATOM 826 O B PHE A 31 ? -15.07321 3.83275 -29.26137 0.547 14.28007 O ? A ? 29 O 1
   ATOM 827 CB B PHE A 31 ? -18.04593 4.52698 -28.04695 0.547 12.78363 C ? A ? 29 CB 1
   ATOM 828 CG B PHE A 31 ? -17.67255 5.76023 -28.79160 0.547 9.35928 C ? A ? 29 CG 1
   ATOM 829 CD1 B PHE A 31 ? -18.12399 6.03540 -30.07298 0.547 15.21408 C ? A ? 29 CD1 1
   ATOM 830 CD2 B PHE A 31 ? -16.81151 6.64809 -28.21247 0.547 11.70482 C ? A ? 29 CD2 1
   ATOM 831 CE1 B PHE A 31 ? -17.73760 7.20688 -30.73003 0.547 13.70876 C ? A ? 29 CE1 1
   ATOM 832 CE2 B PHE A 31 ? -16.40991 7.82692 -28.86037 0.547 12.88481 C ? A ? 29 CE2 1
   ATOM 833 CZ B PHE A 31 ? -16.86462 8.07972 -30.14739 0.547 15.23478 C ? A ? 29 CZ 1
   ATOM 834 H B PHE A 31 ? -18.10359 2.33878 -26.96853 0.547 16.36334 H ? A ? 29 H 1
   ATOM 835 HA B PHE A 31 ? -17.40898 3.13032 -29.38230 0.547 16.85575 H ? A ? 29 HA 1
   ATOM 836 HB2 B PHE A 31 ? -18.98372 4.34910 -28.21963 0.547 15.35739 H ? A ? 29 HB2 1
   ATOM 837 HB3 B PHE A 31 ? -17.90932 4.69861 -27.10208 0.547 15.35739 H ? A ? 29 HB3 1
   ATOM 838 HD1 B PHE A 31 ? -18.69019 5.43389 -30.50018 0.547 18.27392 H ? A ? 29 HD1 1
   ATOM 839 HD2 B PHE A 31 ? -16.48095 6.46610 -27.36246 0.547 14.06282 H ? A ? 29 HD2 1
   ATOM 840 HE1 B PHE A 31 ? -18.07940 7.39402 -31.57445 0.547 16.46754 H ? A ? 29 HE1 1
   ATOM 841 HE2 B PHE A 31 ? -15.84644 8.43077 -28.43285 0.547 15.47880 H ? A ? 29 HE2 1
   ATOM 842 HZ B PHE A 31 ? -16.57772 8.83527 -30.60752 0.547 18.29876 H ? A ? 29 HZ 1
   ATOM 843 N . TRP A 32 ? -15.24766 3.48003 -27.04771 1.000 11.50803 N ? A ? 30 N 1
   ATOM 844 CA . TRP A 32 ? -13.83762 3.77208 -26.77644 1.000 12.11610 C ? A ? 30 CA 1
   ATOM 845 C . TRP A 32 ? -12.92467 2.68278 -27.30923 1.000 19.52570 C ? A ? 30 C 1
   ATOM 846 O . TRP A 32 ? -11.70978 2.90102 -27.44163 1.000 17.04468 O ? A ? 30 O 1
   ATOM 847 CB . TRP A 32 ? -13.67405 4.12319 -25.28488 1.000 13.16424 C ? A ? 30 CB 1
   ATOM 848 CG . TRP A 32 ? -14.51022 5.34474 -24.96022 1.000 13.20418 C ? A ? 30 CG 1
   ATOM 849 CD1 . TRP A 32 ? -15.76661 5.40280 -24.51397 1.000 14.67264 C ? A ? 30 CD1 1
   ATOM 850 CD2 . TRP A 32 ? -14.11899 6.67595 -25.31810 1.000 16.23420 C ? A ? 30 CD2 1
   ATOM 851 NE1 . TRP A 32 ? -16.17716 6.72620 -24.49472 1.000 15.31858 N ? A ? 30 NE1 1
   ATOM 852 CE2 . TRP A 32 ? -15.20658 7.49945 -25.03775 1.000 16.91361 C ? A ? 30 CE2 1
   ATOM 853 CE3 . TRP A 32 ? -12.96754 7.21389 -25.83359 1.000 14.37622 C ? A ? 30 CE3 1
   ATOM 854 CZ2 . TRP A 32 ? -15.14570 8.92255 -25.23051 1.000 14.71934 C ? A ? 30 CZ2 1
   ATOM 855 CZ3 . TRP A 32 ? -12.93804 8.62224 -26.08990 1.000 16.48925 C ? A ? 30 CZ3 1
   ATOM 856 CH2 . TRP A 32 ? -14.00909 9.41885 -25.75081 1.000 18.31337 C ? A ? 30 CH2 1
   ATOM 857 HA . TRP A 32 ? -13.52906 4.57094 -27.23197 1.000 14.55635 H ? A ? 30 HA 1
   ATOM 858 HB2 . TRP A 32 ? -13.97587 3.38131 -24.73769 1.000 15.81412 H ? A ? 30 HB2 1
   ATOM 859 HB3 . TRP A 32 ? -12.74356 4.31945 -25.09366 1.000 15.81412 H ? A ? 30 HB3 1
   ATOM 860 HD1 . TRP A 32 ? -16.28305 4.67317 -24.25742 1.000 17.62420 H ? A ? 30 HD1 1
   ATOM 861 HE1 . TRP A 32 ? -16.92810 7.01103 -24.18719 1.000 18.39932 H ? A ? 30 HE1 1
   ATOM 862 HE3 . TRP A 32 ? -12.22750 6.67948 -26.01148 1.000 17.26849 H ? A ? 30 HE3 1
   ATOM 863 HZ2 . TRP A 32 ? -15.85945 9.47477 -25.00578 1.000 17.68023 H ? A ? 30 HZ2 1
   ATOM 864 HZ3 . TRP A 32 ? -12.18896 9.00246 -26.48891 1.000 19.80413 H ? A ? 30 HZ3 1
   ATOM 865 HH2 . TRP A 32 ? -13.94382 10.33650 -25.88702 1.000 21.99307 H ? A ? 30 HH2 1
   ATOM 866 H A TRP A 32 ? -15.67720 3.28630 -26.32829 0.453 13.82667 H ? A ? 30 H 1
   ATOM 867 H B TRP A 32 ? -15.69770 3.24838 -26.35243 0.547 13.82667 H ? A ? 30 H 1
   ATOM 868 N . ALA A 33 ? -13.49033 1.54542 -27.68785 1.000 14.40869 N ? A ? 31 N 1
   ATOM 869 CA . ALA A 33 ? -12.71903 0.50395 -28.37785 1.000 17.90448 C ? A ? 31 CA 1
   ATOM 870 C . ALA A 33 ? -12.68089 0.66332 -29.90791 1.000 22.67713 C ? A ? 31 C 1
   ATOM 871 O . ALA A 33 ? -11.92946 -0.07239 -30.58756 1.000 21.18597 O ? A ? 31 O 1
   ATOM 872 CB . ALA A 33 ? -13.46162 -0.83576 -28.10932 1.000 17.33420 C ? A ? 31 CB 1
   ATOM 873 H . ALA A 33 ? -14.31734 1.34727 -27.55983 1.000 17.30746 H ? A ? 31 H 1
   ATOM 874 HA . ALA A 33 ? -11.80624 0.50930 -28.04969 1.000 21.50241 H ? A ? 31 HA 1
   ATOM 875 HB1 . ALA A 33 ? -12.94786 -1.56390 -28.49240 1.000 20.81807 H ? A ? 31 HB1 1
   ATOM 876 HB2 . ALA A 33 ? -13.55001 -0.96137 -27.15156 1.000 20.81807 H ? A ? 31 HB2 1
   ATOM 877 HB3 . ALA A 33 ? -14.33940 -0.79819 -28.52040 1.000 20.81807 H ? A ? 31 HB3 1
   ATOM 878 N A LEU A 34 ? -13.50455 1.54363 -30.46845 0.182 16.58565 N ? A ? 32 N 1
   ATOM 879 CA A LEU A 34 ? -13.37490 1.89002 -31.87130 0.182 19.90498 C ? A ? 32 CA 1
   ATOM 880 C A LEU A 34 ? -12.02873 2.56866 -32.10023 0.182 16.38619 C ? A ? 32 C 1
   ATOM 881 O A LEU A 34 ? -11.46753 3.22063 -31.21070 0.182 13.51685 O ? A ? 32 O 1
   ATOM 882 CB A LEU A 34 ? -14.50289 2.83122 -32.28622 0.182 16.14646 C ? A ? 32 CB 1
   ATOM 883 CG A LEU A 34 ? -15.89557 2.26484 -32.54834 0.182 18.96028 C ? A ? 32 CG 1
   ATOM 884 CD1 A LEU A 34 ? -16.33726 1.32840 -31.43973 0.182 21.26945 C ? A ? 32 CD1 1
   ATOM 885 CD2 A LEU A 34 ? -16.91491 3.40561 -32.73515 0.182 18.63926 C ? A ? 32 CD2 1
   ATOM 886 H A LEU A 34 ? -14.14169 1.95008 -30.05800 0.182 19.91981 H ? A ? 32 H 1
   ATOM 887 HA A LEU A 34 ? -13.42951 1.09242 -32.42063 0.182 23.90300 H ? A ? 32 HA 1
   ATOM 888 HB2 A LEU A 34 ? -14.60495 3.48832 -31.58003 0.182 19.39278 H ? A ? 32 HB2 1
   ATOM 889 HB3 A LEU A 34 ? -14.22749 3.26721 -33.10779 0.182 19.39278 H ? A ? 32 HB3 1
   ATOM 890 HG A LEU A 34 ? -15.86349 1.74480 -33.36653 0.182 22.76936 H ? A ? 32 HG 1
   ATOM 891 HD11 A LEU A 34 ? -17.29092 1.17072 -31.52076 0.182 25.54037 H ? A ? 32 HD11 1
   ATOM 892 HD12 A LEU A 34 ? -15.85523 0.49079 -31.52309 0.182 25.54037 H ? A ? 32 HD12 1
   ATOM 893 HD13 A LEU A 34 ? -16.14148 1.73885 -30.58292 0.182 25.54037 H ? A ? 32 HD13 1
   ATOM 894 HD21 A LEU A 34 ? -17.77519 3.02487 -32.97148 0.182 22.38414 H ? A ? 32 HD21 1
   ATOM 895 HD22 A LEU A 34 ? -16.98952 3.90156 -31.90487 0.182 22.38414 H ? A ? 32 HD22 1
   ATOM 896 HD23 A LEU A 34 ? -16.60661 3.99167 -33.44394 0.182 22.38414 H ? A ? 32 HD23 1
   ATOM 897 N B LEU A 34 ? -13.50805 1.52405 -30.50671 0.818 16.38580 N ? A ? 32 N 1
   ATOM 898 CA B LEU A 34 ? -13.46951 1.69089 -31.94561 0.818 21.42180 C ? A ? 32 CA 1
   ATOM 899 C B LEU A 34 ? -12.13131 2.26809 -32.36359 0.818 20.29236 C ? A ? 32 C 1
   ATOM 900 O B LEU A 34 ? -11.44729 2.92219 -31.58594 0.818 15.67134 O ? A ? 32 O 1
   ATOM 901 CB B LEU A 34 ? -14.57072 2.61189 -32.42950 0.818 14.97717 C ? A ? 32 CB 1
   ATOM 902 CG B LEU A 34 ? -15.92500 2.06410 -32.07281 0.818 14.72866 C ? A ? 32 CG 1
   ATOM 903 CD1 B LEU A 34 ? -17.06669 2.99874 -32.41975 0.818 23.40507 C ? A ? 32 CD1 1
   ATOM 904 CD2 B LEU A 34 ? -16.13533 0.74756 -32.89263 0.818 21.84097 C ? A ? 32 CD2 1
   ATOM 905 H B LEU A 34 ? -14.08903 2.01215 -30.10197 0.818 19.67999 H ? A ? 32 H 1
   ATOM 906 HA B LEU A 34 ? -13.59916 0.82448 -32.36205 0.818 25.72319 H ? A ? 32 HA 1
   ATOM 907 HB2 B LEU A 34 ? -14.46983 3.48160 -32.01198 0.818 17.98964 H ? A ? 32 HB2 1
   ATOM 908 HB3 B LEU A 34 ? -14.51722 2.69876 -33.39412 0.818 17.98964 H ? A ? 32 HB3 1
   ATOM 909 HG B LEU A 34 ? -15.94640 1.92535 -31.11302 0.818 17.69142 H ? A ? 32 HG 1
   ATOM 910 HD11 B LEU A 34 ? -17.90555 2.57597 -32.17790 0.818 28.10311 H ? A ? 32 HD11 1
   ATOM 911 HD12 B LEU A 34 ? -16.95873 3.82628 -31.92535 0.818 28.10311 H ? A ? 32 HD12 1
   ATOM 912 HD13 B LEU A 34 ? -17.04942 3.17818 -33.37285 0.818 28.10311 H ? A ? 32 HD13 1
   ATOM 913 HD21 B LEU A 34 ? -17.06526 0.47962 -32.82667 0.818 26.22619 H ? A ? 32 HD21 1
   ATOM 914 HD22 B LEU A 34 ? -15.90363 0.91259 -33.81998 0.818 26.22619 H ? A ? 32 HD22 1
   ATOM 915 HD23 B LEU A 34 ? -15.56443 0.05355 -32.52750 0.818 26.22619 H ? A ? 32 HD23 1
   ATOM 916 N A ASP A 35 ? -11.50712 2.40849 -33.30969 0.431 17.29654 N ? A ? 33 N 1
   ATOM 917 CA A ASP A 35 ? -10.24922 3.05407 -33.62630 0.431 25.43293 C ? A ? 33 CA 1
   ATOM 918 C A ASP A 35 ? -10.36178 4.58018 -33.65308 0.431 13.98980 C ? A ? 33 C 1
   ATOM 919 O A ASP A 35 ? -11.44338 5.16564 -33.65241 0.431 14.22220 O ? A ? 33 O 1
   ATOM 920 CB A ASP A 35 ? -9.65442 2.52781 -34.93268 0.431 22.54118 C ? A ? 33 CB 1
   ATOM 921 CG A ASP A 35 ? -10.48169 2.81669 -36.13608 0.431 18.77464 C ? A ? 33 CG 1
   ATOM 922 OD1 A ASP A 35 ? -10.66474 4.02400 -36.44138 0.431 17.89608 O ? A ? 33 OD1 1
   ATOM 923 OD2 A ASP A 35 ? -10.82604 1.84803 -36.85203 0.431 23.91922 O ? A ? 33 OD2 1
   ATOM 924 H A ASP A 35 ? -11.85451 1.94363 -33.94438 0.182 20.77288 H ? A ? 33 H 1
   ATOM 925 HA A ASP A 35 ? -9.62993 2.83314 -32.91315 0.431 30.53655 H ? A ? 33 HA 1
   ATOM 926 HB2 A ASP A 35 ? -8.78606 2.93871 -35.06687 0.431 27.06644 H ? A ? 33 HB2 1
   ATOM 927 HB3 A ASP A 35 ? -9.55895 1.56487 -34.86534 0.431 27.06644 H ? A ? 33 HB3 1
   ATOM 928 N B ASP A 35 ? -11.79302 2.06298 -33.63074 0.569 14.97398 N ? A ? 33 N 1
   ATOM 929 CA B ASP A 35 ? -10.53776 2.62383 -34.07262 0.569 15.28468 C ? A ? 33 CA 1
   ATOM 930 C B ASP A 35 ? -10.53869 4.15325 -34.00915 0.569 15.81082 C ? A ? 33 C 1
   ATOM 931 O B ASP A 35 ? -11.58105 4.80431 -34.12761 0.569 13.23146 O ? A ? 33 O 1
   ATOM 932 CB B ASP A 35 ? -10.10596 2.04812 -35.39947 0.569 25.99905 C ? A ? 33 CB 1
   ATOM 933 CG B ASP A 35 ? -10.29724 2.94349 -36.50624 0.569 24.23477 C ? A ? 33 CG 1
   ATOM 934 OD1 B ASP A 35 ? -11.31291 3.66165 -36.52239 0.569 28.53371 O ? A ? 33 OD1 1
   ATOM 935 OD2 B ASP A 35 ? -9.47802 2.85320 -37.43716 0.569 36.35796 O ? A ? 33 OD2 1
   ATOM 936 H B ASP A 35 ? -12.24969 1.62769 -34.21519 0.818 17.98581 H ? A ? 33 H 1
   ATOM 937 HA B ASP A 35 ? -9.83309 2.36315 -33.45912 0.569 18.35865 H ? A ? 33 HA 1
   ATOM 938 HB2 B ASP A 35 ? -9.16156 1.83148 -35.35374 0.569 31.21589 H ? A ? 33 HB2 1
   ATOM 939 HB3 B ASP A 35 ? -10.62224 1.24591 -35.57501 0.569 31.21589 H ? A ? 33 HB3 1
   ATOM 940 N A ASP A 36 ? -9.19038 5.23203 -33.65959 0.473 14.00767 N ? A ? 34 N 1
   ATOM 941 CA A ASP A 36 ? -9.13276 6.68815 -33.57215 0.473 15.40636 C ? A ? 34 CA 1
   ATOM 942 C A ASP A 36 ? -9.71198 7.37041 -34.81071 0.473 15.35056 C ? A ? 34 C 1
   ATOM 943 O A ASP A 36 ? -10.14349 8.51944 -34.72055 0.473 9.46193 O ? A ? 34 O 1
   ATOM 944 CB A ASP A 36 ? -7.69550 7.15968 -33.28839 0.473 14.62676 C ? A ? 34 CB 1
   ATOM 945 CG A ASP A 36 ? -7.11198 6.56157 -32.01360 0.473 17.35440 C ? A ? 34 CG 1
   ATOM 946 OD1 A ASP A 36 ? -7.70048 5.59602 -31.42680 0.473 16.62898 O ? A ? 34 OD1 1
   ATOM 947 OD2 A ASP A 36 ? -6.00090 7.04330 -31.69019 0.473 17.88332 O ? A ? 34 OD2 1
   ATOM 948 H A ASP A 36 ? -8.42078 4.85204 -33.71368 0.431 16.82624 H ? A ? 34 H 1
   ATOM 949 HA A ASP A 36 ? -9.66863 6.97605 -32.81660 0.473 18.50467 H ? A ? 34 HA 1
   ATOM 950 HB2 A ASP A 36 ? -7.12619 6.89805 -34.02888 0.473 17.56914 H ? A ? 34 HB2 1
   ATOM 951 HB3 A ASP A 36 ? -7.69367 8.12502 -33.19346 0.473 17.56914 H ? A ? 34 HB3 1
   ATOM 952 N B ASP A 36 ? -9.32113 4.70383 -33.86839 0.527 10.16520 N ? A ? 34 N 1
   ATOM 953 CA B ASP A 36 ? -9.13822 6.13585 -33.60446 0.527 12.28834 C ? A ? 34 CA 1
   ATOM 954 C B ASP A 36 ? -9.77589 6.98494 -34.72142 0.527 14.26721 C ? A ? 34 C 1
   ATOM 955 O B ASP A 36 ? -10.31495 8.06416 -34.45923 0.527 12.42466 O ? A ? 34 O 1
   ATOM 956 CB B ASP A 36 ? -7.62311 6.43265 -33.40659 0.527 13.28042 C ? A ? 34 CB 1
   ATOM 957 CG B ASP A 36 ? -7.17059 6.67384 -31.90568 0.527 15.94083 C ? A ? 34 CG 1
   ATOM 958 OD1 B ASP A 36 ? -7.89717 7.23121 -31.12731 0.527 17.72881 O ? A ? 34 OD1 1
   ATOM 959 OD2 B ASP A 36 ? -6.02489 6.29924 -31.52594 0.527 19.72740 O ? A ? 34 OD2 1
   ATOM 960 H B ASP A 36 ? -8.58255 4.26651 -33.92178 0.569 12.21527 H ? A ? 34 H 1
   ATOM 961 HA B ASP A 36 ? -9.58312 6.38888 -32.78048 0.527 14.76304 H ? A ? 34 HA 1
   ATOM 962 HB2 B ASP A 36 ? -7.11640 5.67726 -33.74353 0.527 15.95353 H ? A ? 34 HB2 1
   ATOM 963 HB3 B ASP A 36 ? -7.39954 7.23231 -33.90805 0.527 15.95353 H ? A ? 34 HB3 1
   ATOM 964 N A ASP A 37 ? -9.71823 6.71043 -35.97542 0.377 11.57026 N ? A ? 35 N 1
   ATOM 965 CA A ASP A 37 ? -10.34223 7.32755 -37.13576 0.377 11.96578 C ? A ? 35 CA 1
   ATOM 966 C A ASP A 37 ? -11.85852 7.41795 -36.95483 0.377 10.66178 C ? A ? 35 C 1
   ATOM 967 O A ASP A 37 ? -12.47214 8.42409 -37.30938 0.377 11.70016 O ? A ? 35 O 1
   ATOM 968 CB A ASP A 37 ? -9.97455 6.56080 -38.41189 0.377 13.86832 C ? A ? 35 CB 1
   ATOM 969 CG A ASP A 37 ? -8.48579 6.55482 -38.67415 0.377 13.72599 C ? A ? 35 CG 1
   ATOM 970 OD1 A ASP A 37 ? -7.85903 7.61072 -38.53871 0.377 14.56969 O ? A ? 35 OD1 1
   ATOM 971 OD2 A ASP A 37 ? -7.94841 5.49277 -39.06366 0.377 15.41450 O ? A ? 35 OD2 1
   ATOM 972 H A ASP A 37 ? -9.37848 5.93187 -36.10963 0.473 13.90135 H ? A ? 35 H 1
   ATOM 973 HA A ASP A 37 ? -10.00086 8.22969 -37.23828 0.377 14.37596 H ? A ? 35 HA 1
   ATOM 974 HB2 A ASP A 37 ? -10.26862 5.64056 -38.32479 0.377 16.65901 H ? A ? 35 HB2 1
   ATOM 975 HB3 A ASP A 37 ? -10.41215 6.97858 -39.17009 0.377 16.65901 H ? A ? 35 HB3 1
   ATOM 976 N B ASP A 37 ? -9.70884 6.53566 -35.98748 0.623 11.76584 N ? A ? 35 N 1
   ATOM 977 CA B ASP A 37 ? -10.31358 7.31849 -37.06141 0.623 11.75458 C ? A ? 35 CA 1
   ATOM 978 C B ASP A 37 ? -11.83287 7.47188 -36.85221 0.623 10.68007 C ? A ? 35 C 1
   ATOM 979 O B ASP A 37 ? -12.41802 8.49641 -37.19952 0.623 11.90176 O ? A ? 35 O 1
   ATOM 980 CB B ASP A 37 ? -10.06570 6.68144 -38.44496 0.623 13.67785 C ? A ? 35 CB 1
   ATOM 981 CG B ASP A 37 ? -8.68385 6.91030 -38.97311 0.623 13.98767 C ? A ? 35 CG 1
   ATOM 982 OD1 B ASP A 37 ? -7.88451 7.65637 -38.38931 0.623 15.15850 O ? A ? 35 OD1 1
   ATOM 983 OD2 B ASP A 37 ? -8.38495 6.30676 -40.03578 0.623 14.84832 O ? A ? 35 OD2 1
   ATOM 984 H B ASP A 37 ? -9.33030 5.80460 -36.23618 0.527 14.13604 H ? A ? 35 H 1
   ATOM 985 HA B ASP A 37 ? -9.88847 8.19030 -37.05033 0.623 14.12252 H ? A ? 35 HA 1
   ATOM 986 HB2 B ASP A 37 ? -10.20171 5.72344 -38.37687 0.623 16.43045 H ? A ? 35 HB2 1
   ATOM 987 HB3 B ASP A 37 ? -10.69226 7.06113 -39.08069 0.623 16.43045 H ? A ? 35 HB3 1
   ATOM 988 N A VAL A 38 ? -12.48188 6.36847 -36.42021 0.301 11.42719 N ? A ? 36 N 1
   ATOM 989 CA A VAL A 38 ? -13.91420 6.41802 -36.16113 0.301 11.84816 C ? A ? 36 CA 1
   ATOM 990 C A VAL A 38 ? -14.22081 7.35972 -35.00045 0.301 11.26224 C ? A ? 36 C 1
   ATOM 991 O A VAL A 38 ? -15.20602 8.10419 -35.02830 0.301 11.36550 O ? A ? 36 O 1
   ATOM 992 CB A VAL A 38 ? -14.45869 4.99365 -35.98433 0.301 12.25748 C ? A ? 36 CB 1
   ATOM 993 CG1 A VAL A 38 ? -15.94624 5.02298 -36.00203 0.301 8.11530 C ? A ? 36 CG1 1
   ATOM 994 CG2 A VAL A 38 ? -13.94988 4.13298 -37.13930 0.301 14.97012 C ? A ? 36 CG2 1
   ATOM 995 H A VAL A 38 ? -12.10255 5.62803 -36.20235 0.377 13.72966 H ? A ? 36 H 1
   ATOM 996 HA A VAL A 38 ? -14.37374 6.79398 -36.92819 0.301 14.23482 H ? A ? 36 HA 1
   ATOM 997 HB A VAL A 38 ? -14.16278 4.62034 -35.13936 0.301 14.72600 H ? A ? 36 HB 1
   ATOM 998 HG11 A VAL A 38 ? -16.28071 4.11419 -35.94623 0.301 9.75539 H ? A ? 36 HG11 1
   ATOM 999 HG12 A VAL A 38 ? -16.26099 5.53848 -35.24301 0.301 9.75539 H ? A ? 36 HG12 1
   ATOM 1000 HG13 A VAL A 38 ? -16.24417 5.43497 -36.82810 0.301 9.75539 H ? A ? 36 HG13 1
   ATOM 1001 HG21 A VAL A 38 ? -14.46684 3.31294 -37.17365 0.301 17.98117 H ? A ? 36 HG21 1
   ATOM 1002 HG22 A VAL A 38 ? -14.05380 4.62451 -37.96906 0.301 17.98117 H ? A ? 36 HG22 1
   ATOM 1003 HG23 A VAL A 38 ? -13.01344 3.92772 -36.99149 0.301 17.98117 H ? A ? 36 HG23 1
   ATOM 1004 N B VAL A 38 ? -12.49136 6.41692 -36.36473 0.593 11.29232 N ? A ? 36 N 1
   ATOM 1005 CA B VAL A 38 ? -13.91122 6.47943 -36.03360 0.593 11.50142 C ? A ? 36 CA 1
   ATOM 1006 C B VAL A 38 ? -14.16415 7.49267 -34.91875 0.593 10.63893 C ? A ? 36 C 1
   ATOM 1007 O B VAL A 38 ? -15.02537 8.37468 -35.02621 0.593 11.24339 O ? A ? 36 O 1
   ATOM 1008 CB B VAL A 38 ? -14.43833 5.06398 -35.74557 0.593 12.39154 C ? A ? 36 CB 1
   ATOM 1009 CG1 B VAL A 38 ? -15.84095 5.13385 -35.24747 0.593 13.52642 C ? A ? 36 CG1 1
   ATOM 1010 CG2 B VAL A 38 ? -14.32706 4.26507 -37.04107 0.593 14.41417 C ? A ? 36 CG2 1
   ATOM 1011 H B VAL A 38 ? -12.13454 5.64867 -36.21613 0.623 13.56781 H ? A ? 36 H 1
   ATOM 1012 HA B VAL A 38 ? -14.41407 6.81046 -36.79417 0.593 13.81873 H ? A ? 36 HA 1
   ATOM 1013 HB B VAL A 38 ? -13.92327 4.62080 -35.05333 0.593 14.88688 H ? A ? 36 HB 1
   ATOM 1014 HG11 B VAL A 38 ? -16.25156 4.25955 -35.33635 0.593 16.24873 H ? A ? 36 HG11 1
   ATOM 1015 HG12 B VAL A 38 ? -15.83205 5.40189 -34.31528 0.593 16.24873 H ? A ? 36 HG12 1
   ATOM 1016 HG13 B VAL A 38 ? -16.33104 5.78453 -35.77408 0.593 16.24873 H ? A ? 36 HG13 1
   ATOM 1017 HG21 B VAL A 38 ? -14.60011 3.34976 -36.87209 0.593 17.31404 H ? A ? 36 HG21 1
   ATOM 1018 HG22 B VAL A 38 ? -14.90551 4.66480 -37.70928 0.593 17.31404 H ? A ? 36 HG22 1
   ATOM 1019 HG23 B VAL A 38 ? -13.40648 4.28467 -37.34610 0.593 17.31404 H ? A ? 36 HG23 1
   ATOM 1020 N D VAL A 38 ? -12.23155 6.42890 -36.50740 0.106 12.02364 N ? A ? 36 N 1
   ATOM 1021 CA D VAL A 38 ? -13.65446 6.45572 -36.20580 0.106 12.02402 C ? A ? 36 CA 1
   ATOM 1022 C D VAL A 38 ? -13.94428 7.44082 -35.08548 0.106 10.88712 C ? A ? 36 C 1
   ATOM 1023 O D VAL A 38 ? -14.88248 8.22781 -35.15430 0.106 11.08910 O ? A ? 36 O 1
   ATOM 1024 CB D VAL A 38 ? -14.16482 5.05291 -35.86678 0.106 12.32991 C ? A ? 36 CB 1
   ATOM 1025 CG1 D VAL A 38 ? -15.66910 5.06838 -35.69872 0.106 11.49651 C ? A ? 36 CG1 1
   ATOM 1026 CG2 D VAL A 38 ? -13.75979 4.08400 -36.96208 0.106 15.16759 C ? A ? 36 CG2 1
   ATOM 1027 HA D VAL A 38 ? -14.13795 6.76101 -36.98934 0.106 14.44586 H ? A ? 36 HA 1
   ATOM 1028 HB D VAL A 38 ? -13.77240 4.75760 -35.03030 0.106 14.81292 H ? A ? 36 HB 1
   ATOM 1029 HG11 D VAL A 38 ? -15.98743 4.15553 -35.61952 0.106 13.81285 H ? A ? 36 HG11 1
   ATOM 1030 HG12 D VAL A 38 ? -15.89222 5.56720 -34.89728 0.106 13.81285 H ? A ? 36 HG12 1
   ATOM 1031 HG13 D VAL A 38 ? -16.06916 5.49210 -36.47417 0.106 13.81285 H ? A ? 36 HG13 1
   ATOM 1032 HG21 D VAL A 38 ? -14.20060 3.23341 -36.81016 0.106 18.21814 H ? A ? 36 HG21 1
   ATOM 1033 HG22 D VAL A 38 ? -14.02868 4.44727 -37.82036 0.106 18.21814 H ? A ? 36 HG22 1
   ATOM 1034 HG23 D VAL A 38 ? -12.79721 3.96639 -36.93959 0.106 18.21814 H ? A ? 36 HG23 1
   ATOM 1035 N A ARG A 39 ? -13.37434 7.35720 -33.97505 0.187 9.49813 N ? A ? 37 N 1
   ATOM 1036 CA A ARG A 39 ? -13.57980 8.26344 -32.85320 0.187 11.86130 C ? A ? 37 CA 1
   ATOM 1037 C A ARG A 39 ? -13.44474 9.71469 -33.29513 0.187 10.24460 C ? A ? 37 C 1
   ATOM 1038 O A ARG A 39 ? -14.29505 10.55193 -32.96979 0.187 10.67496 O ? A ? 37 O 1
   ATOM 1039 CB A ARG A 39 ? -12.59660 7.93982 -31.72489 0.187 10.49813 C ? A ? 37 CB 1
   ATOM 1040 CG A ARG A 39 ? -12.67040 8.90544 -30.55598 0.187 10.00974 C ? A ? 37 CG 1
   ATOM 1041 CD A ARG A 39 ? -11.47187 8.70896 -29.65484 0.187 13.43488 C ? A ? 37 CD 1
   ATOM 1042 NE A ARG A 39 ? -11.47365 7.38475 -29.03761 0.187 11.55267 N ? A ? 37 NE 1
   ATOM 1043 CZ A ARG A 39 ? -10.59065 6.97967 -28.13270 0.187 12.41728 C ? A ? 37 CZ 1
   ATOM 1044 NH1 A ARG A 39 ? -9.62291 7.77028 -27.71598 0.187 10.40203 N ? A ? 37 NH1 1
   ATOM 1045 NH2 A ARG A 39 ? -10.71215 5.76383 -27.60147 0.187 13.67885 N ? A ? 37 NH2 1
   ATOM 1046 H A ARG A 39 ? -12.68431 6.84861 -33.90584 0.301 11.41478 H ? A ? 37 H 1
   ATOM 1047 HA A ARG A 39 ? -14.47697 8.13711 -32.50675 0.187 14.25059 H ? A ? 37 HA 1
   ATOM 1048 HB2 A ARG A 39 ? -12.78996 7.05105 -31.38784 0.187 12.61479 H ? A ? 37 HB2 1
   ATOM 1049 HB3 A ARG A 39 ? -11.69405 7.97131 -32.07887 0.187 12.61479 H ? A ? 37 HB3 1
   ATOM 1050 HG2 A ARG A 39 ? -12.66813 9.81830 -30.88399 0.187 12.02871 H ? A ? 37 HG2 1
   ATOM 1051 HG3 A ARG A 39 ? -13.47699 8.73905 -30.04351 0.187 12.02871 H ? A ? 37 HG3 1
   ATOM 1052 HD2 A ARG A 39 ? -10.65962 8.80042 -30.17713 0.187 16.13889 H ? A ? 37 HD2 1
   ATOM 1053 HD3 A ARG A 39 ? -11.48904 9.37401 -28.94893 0.187 16.13889 H ? A ? 37 HD3 1
   ATOM 1054 HE A ARG A 39 ? -12.08707 6.83121 -29.27617 0.187 13.88023 H ? A ? 37 HE 1
   ATOM 1055 HH11 A ARG A 39 ? -9.55332 8.56753 -28.03088 0.187 12.49947 H ? A ? 37 HH11 1
   ATOM 1056 HH12 A ARG A 39 ? -9.06070 7.48920 -27.12903 0.187 12.49947 H ? A ? 37 HH12 1
   ATOM 1057 HH21 A ARG A 39 ? -11.35755 5.25050 -27.84548 0.187 16.43165 H ? A ? 37 HH21 1
   ATOM 1058 HH22 A ARG A 39 ? -10.14517 5.49239 -27.01457 0.187 16.43165 H ? A ? 37 HH22 1
   ATOM 1059 N B ARG A 39 ? -13.43289 7.35764 -33.82221 0.489 9.30093 N ? A ? 37 N 1
   ATOM 1060 CA B ARG A 39 ? -13.60642 8.28450 -32.71794 0.489 12.18630 C ? A ? 37 CA 1
   ATOM 1061 C B ARG A 39 ? -13.44064 9.72205 -33.19893 0.489 10.17588 C ? A ? 37 C 1
   ATOM 1062 O B ARG A 39 ? -14.26292 10.58777 -32.88174 0.489 10.92542 O ? A ? 37 O 1
   ATOM 1063 CB B ARG A 39 ? -12.65522 7.93327 -31.55378 0.489 10.02060 C ? A ? 37 CB 1
   ATOM 1064 CG B ARG A 39 ? -12.82435 8.87301 -30.38341 0.489 9.16202 C ? A ? 37 CG 1
   ATOM 1065 CD B ARG A 39 ? -11.63029 8.80849 -29.46022 0.489 14.50380 C ? A ? 37 CD 1
   ATOM 1066 NE B ARG A 39 ? -11.51227 7.47938 -28.86442 0.489 11.65804 N ? A ? 37 NE 1
   ATOM 1067 CZ B ARG A 39 ? -10.64852 7.14975 -27.90594 0.489 12.84662 C ? A ? 37 CZ 1
   ATOM 1068 NH1 B ARG A 39 ? -9.92909 8.07046 -27.26592 0.489 12.38262 N ? A ? 37 NH1 1
   ATOM 1069 NH2 B ARG A 39 ? -10.60940 5.88309 -27.48782 0.489 14.30562 N ? A ? 37 NH2 1
   ATOM 1070 H B ARG A 39 ? -12.83955 6.74835 -33.69449 0.593 11.17815 H ? A ? 37 H 1
   ATOM 1071 HA B ARG A 39 ? -14.50365 8.20038 -32.35905 0.489 14.64059 H ? A ? 37 HA 1
   ATOM 1072 HB2 B ARG A 39 ? -12.84347 7.03177 -31.24922 0.489 12.04175 H ? A ? 37 HB2 1
   ATOM 1073 HB3 B ARG A 39 ? -11.73764 7.99439 -31.86234 0.489 12.04175 H ? A ? 37 HB3 1
   ATOM 1074 HG2 B ARG A 39 ? -12.91167 9.78249 -30.70918 0.489 11.01145 H ? A ? 37 HG2 1
   ATOM 1075 HG3 B ARG A 39 ? -13.61520 8.62348 -29.88023 0.489 11.01145 H ? A ? 37 HG3 1
   ATOM 1076 HD2 B ARG A 39 ? -10.82150 8.99483 -29.96225 0.489 17.42159 H ? A ? 37 HD2 1
   ATOM 1077 HD3 B ARG A 39 ? -11.73554 9.45814 -28.74764 0.489 17.42159 H ? A ? 37 HD3 1
   ATOM 1078 HE B ARG A 39 ? -12.03947 6.86477 -29.15411 0.489 14.00668 H ? A ? 37 HE 1
   ATOM 1079 HH11 B ARG A 39 ? -10.01640 8.90169 -27.46848 0.489 14.87617 H ? A ? 37 HH11 1
   ATOM 1080 HH12 B ARG A 39 ? -9.37738 7.83357 -26.65022 0.489 14.87617 H ? A ? 37 HH12 1
   ATOM 1081 HH21 B ARG A 39 ? -11.13535 5.29875 -27.83644 0.489 17.18378 H ? A ? 37 HH21 1
   ATOM 1082 HH22 B ARG A 39 ? -10.05825 5.65112 -26.86975 0.489 17.18378 H ? A ? 37 HH22 1
   ATOM 1083 N D ARG A 39 ? -13.13266 7.37002 -34.03524 0.324 9.60974 N ? A ? 37 N 1
   ATOM 1084 CA D ARG A 39 ? -13.28083 8.28716 -32.91596 0.324 11.91913 C ? A ? 37 CA 1
   ATOM 1085 C D ARG A 39 ? -13.14145 9.72539 -33.37198 0.324 11.09606 C ? A ? 37 C 1
   ATOM 1086 O D ARG A 39 ? -13.91394 10.58302 -32.95220 0.324 8.99109 O ? A ? 37 O 1
   ATOM 1087 CB D ARG A 39 ? -12.25280 7.94292 -31.83240 0.324 9.55748 C ? A ? 37 CB 1
   ATOM 1088 CG D ARG A 39 ? -12.40756 8.71096 -30.53784 0.324 11.03930 C ? A ? 37 CG 1
   ATOM 1089 CD D ARG A 39 ? -11.17969 8.49342 -29.70339 0.324 13.43418 C ? A ? 37 CD 1
   ATOM 1090 NE D ARG A 39 ? -10.91662 7.08333 -29.39710 0.324 8.06355 N ? A ? 37 NE 1
   ATOM 1091 CZ D ARG A 39 ? -10.05263 6.69283 -28.46490 0.324 9.47331 C ? A ? 37 CZ 1
   ATOM 1092 NH1 D ARG A 39 ? -9.31822 7.55987 -27.81324 0.324 7.04037 N ? A ? 37 NH1 1
   ATOM 1093 NH2 D ARG A 39 ? -9.92525 5.39920 -28.16471 0.324 9.85379 N ? A ? 37 NH2 1
   ATOM 1094 H D ARG A 39 ? -12.49204 6.80302 -33.94736 0.106 11.54871 H ? A ? 37 H 1
   ATOM 1095 HA D ARG A 39 ? -14.16442 8.18847 -32.52810 0.324 14.31998 H ? A ? 37 HA 1
   ATOM 1096 HB2 D ARG A 39 ? -12.33251 6.99933 -31.62218 0.324 11.48601 H ? A ? 37 HB2 1
   ATOM 1097 HB3 D ARG A 39 ? -11.36667 8.13196 -32.17869 0.324 11.48601 H ? A ? 37 HB3 1
   ATOM 1098 HG2 D ARG A 39 ? -12.50148 9.65854 -30.72274 0.324 13.26419 H ? A ? 37 HG2 1
   ATOM 1099 HG3 D ARG A 39 ? -13.18266 8.38947 -30.05125 0.324 13.26419 H ? A ? 37 HG3 1
   ATOM 1100 HD2 D ARG A 39 ? -10.41080 8.84034 -30.18231 0.324 16.13805 H ? A ? 37 HD2 1
   ATOM 1101 HD3 D ARG A 39 ? -11.28630 8.96384 -28.86183 0.324 16.13805 H ? A ? 37 HD3 1
   ATOM 1102 HE D ARG A 39 ? -11.34087 6.48121 -29.84103 0.324 9.69328 H ? A ? 37 HE 1
   ATOM 1103 HH11 D ARG A 39 ? -9.38984 8.39944 -27.98526 0.324 8.46547 H ? A ? 37 HH11 1
   ATOM 1104 HH12 D ARG A 39 ? -8.76443 7.28955 -27.21337 0.324 8.46547 H ? A ? 37 HH12 1
   ATOM 1105 HH21 D ARG A 39 ? -10.40317 4.81352 -28.57480 0.324 11.84158 H ? A ? 37 HH21 1
   ATOM 1106 HH22 D ARG A 39 ? -9.36521 5.15096 -27.56110 0.324 11.84158 H ? A ? 37 HH22 1
   ATOM 1107 N A ASP A 40 ? -12.37311 10.03071 -34.02898 0.225 9.44108 N ? A ? 38 N 1
   ATOM 1108 CA A ASP A 40 ? -12.17197 11.39194 -34.50606 0.225 11.02996 C ? A ? 38 CA 1
   ATOM 1109 C A ASP A 40 ? -13.31482 11.83869 -35.41644 0.225 9.92766 C ? A ? 38 C 1
   ATOM 1110 O A ASP A 40 ? -13.73146 13.00064 -35.37665 0.225 8.96224 O ? A ? 38 O 1
   ATOM 1111 CB A ASP A 40 ? -10.83580 11.46395 -35.24078 0.225 11.05061 C ? A ? 38 CB 1
   ATOM 1112 CG A ASP A 40 ? -9.65731 11.62174 -34.29764 0.225 11.85013 C ? A ? 38 CG 1
   ATOM 1113 OD1 A ASP A 40 ? -9.81213 12.31691 -33.28715 0.225 13.39164 O ? A ? 38 OD1 1
   ATOM 1114 OD2 A ASP A 40 ? -8.58326 11.03707 -34.56871 0.225 15.85731 O ? A ? 38 OD2 1
   ATOM 1115 H A ASP A 40 ? -11.75597 9.47816 -34.26014 0.187 11.34633 H ? A ? 38 H 1
   ATOM 1116 HA A ASP A 40 ? -12.14812 12.00064 -33.75120 0.225 13.25299 H ? A ? 38 HA 1
   ATOM 1117 HB2 A ASP A 40 ? -10.70830 10.64608 -35.74648 0.225 13.27776 H ? A ? 38 HB2 1
   ATOM 1118 HB3 A ASP A 40 ? -10.84497 12.22658 -35.84013 0.225 13.27776 H ? A ? 38 HB3 1
   ATOM 1119 N B ASP A 40 ? -12.38946 9.98996 -33.97845 0.569 9.36039 N ? A ? 38 N 1
   ATOM 1120 CA B ASP A 40 ? -12.16225 11.33266 -34.48463 0.569 10.96852 C ? A ? 38 CA 1
   ATOM 1121 C B ASP A 40 ? -13.32946 11.80012 -35.37829 0.569 9.82323 C ? A ? 38 C 1
   ATOM 1122 O B ASP A 40 ? -13.76301 12.94580 -35.29681 0.569 9.11251 O ? A ? 38 O 1
   ATOM 1123 CB B ASP A 40 ? -10.83303 11.33684 -35.24535 0.569 10.55956 C ? A ? 38 CB 1
   ATOM 1124 CG B ASP A 40 ? -9.57731 11.16481 -34.32929 0.569 12.82824 C ? A ? 38 CG 1
   ATOM 1125 OD1 B ASP A 40 ? -9.66952 11.04762 -33.08198 0.569 9.81523 O ? A ? 38 OD1 1
   ATOM 1126 OD2 B ASP A 40 ? -8.47735 11.11253 -34.92730 0.569 16.78605 O ? A ? 38 OD2 1
   ATOM 1127 H B ASP A 40 ? -11.80069 9.41322 -34.22404 0.489 11.24950 H ? A ? 38 H 1
   ATOM 1128 HA B ASP A 40 ? -12.10345 11.96513 -33.75153 0.569 13.17926 H ? A ? 38 HA 1
   ATOM 1129 HB2 B ASP A 40 ? -10.83612 10.60503 -35.88203 0.569 12.68850 H ? A ? 38 HB2 1
   ATOM 1130 HB3 B ASP A 40 ? -10.74390 12.18240 -35.71224 0.569 12.68850 H ? A ? 38 HB3 1
   ATOM 1131 N D ASP A 40 ? -12.16554 10.00790 -34.23740 0.206 9.23306 N ? A ? 38 N 1
   ATOM 1132 CA D ASP A 40 ? -11.98704 11.37173 -34.71813 0.206 11.01880 C ? A ? 38 CA 1
   ATOM 1133 C D ASP A 40 ? -13.21733 11.84199 -35.49121 0.206 10.10852 C ? A ? 38 C 1
   ATOM 1134 O D ASP A 40 ? -13.60596 13.01371 -35.42262 0.206 8.82057 O ? A ? 38 O 1
   ATOM 1135 CB D ASP A 40 ? -10.77824 11.41613 -35.64770 0.206 12.16916 C ? A ? 38 CB 1
   ATOM 1136 CG D ASP A 40 ? -9.45816 11.17231 -34.93614 0.206 15.10232 C ? A ? 38 CG 1
   ATOM 1137 OD1 D ASP A 40 ? -9.33754 11.49473 -33.74060 0.206 9.94077 O ? A ? 38 OD1 1
   ATOM 1138 OD2 D ASP A 40 ? -8.53775 10.64846 -35.60035 0.206 13.39660 O ? A ? 38 OD2 1
   ATOM 1139 H D ASP A 40 ? -11.60536 9.43737 -34.55412 0.324 11.09670 H ? A ? 38 H 1
   ATOM 1140 HA D ASP A 40 ? -11.84334 11.95960 -33.96006 0.206 13.23959 H ? A ? 38 HA 1
   ATOM 1141 HB2 D ASP A 40 ? -10.88016 10.73138 -36.32713 0.206 14.62003 H ? A ? 38 HB2 1
   ATOM 1142 HB3 D ASP A 40 ? -10.73435 12.29163 -36.06299 0.206 14.62003 H ? A ? 38 HB3 1
   ATOM 1143 N . GLY A 41 ? -13.80283 10.93992 -36.27077 1.000 9.13116 N ? A ? 39 N 1
   ATOM 1144 CA . GLY A 41 ? -14.92100 11.28787 -37.11577 1.000 10.01463 C ? A ? 39 CA 1
   ATOM 1145 C . GLY A 41 ? -16.19768 11.48194 -36.33047 1.000 8.14033 C ? A ? 39 C 1
   ATOM 1146 O . GLY A 41 ? -17.05873 12.28135 -36.72052 1.000 9.79038 O ? A ? 39 O 1
   ATOM 1147 HA2 . GLY A 41 ? -14.72298 12.11262 -37.58639 1.000 12.03459 H ? A ? 39 HA2 1
   ATOM 1148 HA3 . GLY A 41 ? -15.06519 10.58104 -37.76423 1.000 12.03459 H ? A ? 39 HA3 1
   ATOM 1149 H A GLY A 41 ? -13.50500 10.13961 -36.37273 0.225 10.97442 H ? A ? 39 H 1
   ATOM 1150 H B GLY A 41 ? -13.49114 10.14943 -36.40331 0.569 10.97442 H ? A ? 39 H 1
   ATOM 1151 H D GLY A 41 ? -13.56609 10.11496 -36.32544 0.206 10.97442 H ? A ? 39 H 1
   ATOM 1152 N . ALA A 42 ? -16.32634 10.77293 -35.23185 1.000 9.47597 N ? A ? 40 N 1
   ATOM 1153 CA . ALA A 42 ? -17.48333 10.93250 -34.34873 1.000 8.82983 C ? A ? 40 CA 1
   ATOM 1154 C . ALA A 42 ? -17.45792 12.30346 -33.65385 1.000 10.73602 C ? A ? 40 C 1
   ATOM 1155 O . ALA A 42 ? -18.43531 13.02972 -33.62366 1.000 8.49515 O ? A ? 40 O 1
   ATOM 1156 CB . ALA A 42 ? -17.51822 9.82059 -33.31653 1.000 13.20616 C ? A ? 40 CB 1
   ATOM 1157 H . ALA A 42 ? -15.75963 10.18483 -34.96246 1.000 11.38819 H ? A ? 40 H 1
   ATOM 1158 HA . ALA A 42 ? -18.29036 10.87127 -34.88339 1.000 10.61283 H ? A ? 40 HA 1
   ATOM 1159 HB1 . ALA A 42 ? -18.28690 9.94969 -32.73915 1.000 15.86442 H ? A ? 40 HB1 1
   ATOM 1160 HB2 . ALA A 42 ? -17.58719 8.96767 -33.77334 1.000 15.86442 H ? A ? 40 HB2 1
   ATOM 1161 HB3 . ALA A 42 ? -16.70237 9.85025 -32.79270 1.000 15.86442 H ? A ? 40 HB3 1
   ATOM 1162 N . PHE A 43 ? -16.32783 12.70655 -33.11356 1.000 8.55653 N ? A ? 41 N 1
   ATOM 1163 CA . PHE A 43 ? -16.23761 14.07552 -32.60170 1.000 8.89915 C ? A ? 41 CA 1
   ATOM 1164 C . PHE A 43 ? -16.42740 15.15612 -33.64270 1.000 8.46690 C ? A ? 41 C 1
   ATOM 1165 O . PHE A 43 ? -16.95384 16.26582 -33.31906 1.000 9.30462 O ? A ? 41 O 1
   ATOM 1166 CB . PHE A 43 ? -14.93047 14.20597 -31.80094 1.000 8.97816 C ? A ? 41 CB 1
   ATOM 1167 CG . PHE A 43 ? -15.07178 13.58401 -30.35331 1.000 9.87264 C ? A ? 41 CG 1
   ATOM 1168 CD1 . PHE A 43 ? -15.78407 14.19592 -29.32740 1.000 9.35482 C ? A ? 41 CD1 1
   ATOM 1169 CD2 . PHE A 43 ? -14.45543 12.38326 -30.07382 1.000 10.49626 C ? A ? 41 CD2 1
   ATOM 1170 CE1 . PHE A 43 ? -15.91439 13.73728 -28.05687 1.000 9.40114 C ? A ? 41 CE1 1
   ATOM 1171 CE2 . PHE A 43 ? -14.53492 11.86251 -28.78854 1.000 12.41755 C ? A ? 41 CE2 1
   ATOM 1172 CZ . PHE A 43 ? -15.30414 12.51942 -27.81718 1.000 10.50503 C ? A ? 41 CZ 1
   ATOM 1173 H . PHE A 43 ? -15.61617 12.23117 -33.02901 1.000 10.28486 H ? A ? 41 H 1
   ATOM 1174 HA . PHE A 43 ? -16.97798 14.23847 -31.99655 1.000 10.69601 H ? A ? 41 HA 1
   ATOM 1175 HB2 . PHE A 43 ? -14.22095 13.73673 -32.26708 1.000 10.79083 H ? A ? 41 HB2 1
   ATOM 1176 HB3 . PHE A 43 ? -14.70313 15.14449 -31.70931 1.000 10.79083 H ? A ? 41 HB3 1
   ATOM 1177 HD1 . PHE A 43 ? -16.21200 14.99596 -29.53164 1.000 11.24281 H ? A ? 41 HD1 1
   ATOM 1178 HD2 . PHE A 43 ? -13.99158 11.92690 -30.73825 1.000 12.61254 H ? A ? 41 HD2 1
   ATOM 1179 HE1 . PHE A 43 ? -16.37727 14.20474 -27.39951 1.000 11.29840 H ? A ? 41 HE1 1
   ATOM 1180 HE2 . PHE A 43 ? -14.07956 11.08083 -28.57287 1.000 14.91809 H ? A ? 41 HE2 1
   ATOM 1181 HZ . PHE A 43 ? -15.40755 12.12225 -26.98264 1.000 12.62307 H ? A ? 41 HZ 1
   ATOM 1182 N . ALA A 44 ? -16.01576 14.89760 -34.86902 1.000 7.25824 N ? A ? 42 N 1
   ATOM 1183 CA . ALA A 44 ? -16.31801 15.83781 -35.92521 1.000 9.26380 C ? A ? 42 CA 1
   ATOM 1184 C . ALA A 44 ? -17.80538 15.97468 -36.12063 1.000 8.72950 C ? A ? 42 C 1
   ATOM 1185 O . ALA A 44 ? -18.29914 17.07160 -36.30206 1.000 9.54615 O ? A ? 42 O 1
   ATOM 1186 CB . ALA A 44 ? -15.67633 15.31099 -37.21719 1.000 11.20428 C ? A ? 42 CB 1
   ATOM 1187 H . ALA A 44 ? -15.57081 14.20223 -35.11000 1.000 8.72692 H ? A ? 42 H 1
   ATOM 1188 HA . ALA A 44 ? -15.96212 16.71276 -35.70454 1.000 11.13359 H ? A ? 42 HA 1
   ATOM 1189 HB1 . ALA A 44 ? -15.85102 15.93907 -37.93544 1.000 13.46217 H ? A ? 42 HB1 1
   ATOM 1190 HB2 . ALA A 44 ? -14.72008 15.22162 -37.08119 1.000 13.46217 H ? A ? 42 HB2 1
   ATOM 1191 HB3 . ALA A 44 ? -16.06204 14.44727 -37.43195 1.000 13.46217 H ? A ? 42 HB3 1
   ATOM 1192 N . THR A 45 ? -18.51968 14.86710 -36.12527 1.000 7.91903 N ? A ? 43 N 1
   ATOM 1193 CA . THR A 45 ? -19.97784 14.96996 -36.24967 1.000 9.31081 C ? A ? 43 CA 1
   ATOM 1194 C . THR A 45 ? -20.57191 15.75050 -35.12621 1.000 9.07393 C ? A ? 43 C 1
   ATOM 1195 O . THR A 45 ? -21.44854 16.58385 -35.34670 1.000 10.27279 O ? A ? 43 O 1
   ATOM 1196 CB . THR A 45 ? -20.59796 13.60277 -36.25001 1.000 8.94793 C ? A ? 43 CB 1
   ATOM 1197 OG1 . THR A 45 ? -20.19558 12.93626 -37.44384 1.000 11.12715 O ? A ? 43 OG1 1
   ATOM 1198 CG2 . THR A 45 ? -22.12680 13.59445 -36.19025 1.000 10.37354 C ? A ? 43 CG2 1
   ATOM 1199 H . THR A 45 ? -18.20674 14.06865 -36.06082 1.000 9.51987 H ? A ? 43 H 1
   ATOM 1200 HA . THR A 45 ? -20.16925 15.41581 -37.08960 1.000 11.19000 H ? A ? 43 HA 1
   ATOM 1201 HB . THR A 45 ? -20.29961 13.14879 -35.44641 1.000 10.75455 H ? A ? 43 HB 1
   ATOM 1202 HG1 . THR A 45 ? -20.40524 13.39656 -38.11448 1.000 13.36961 H ? A ? 43 HG1 1
   ATOM 1203 HG21 . THR A 45 ? -22.46201 12.70762 -36.39536 1.000 12.46528 H ? A ? 43 HG21 1
   ATOM 1204 HG22 . THR A 45 ? -22.42549 13.84633 -35.30242 1.000 12.46528 H ? A ? 43 HG22 1
   ATOM 1205 HG23 . THR A 45 ? -22.48741 14.22399 -36.83410 1.000 12.46528 H ? A ? 43 HG23 1
   ATOM 1206 N . LEU A 46 ? -20.09842 15.52341 -33.86648 1.000 8.36102 N ? A ? 44 N 1
   ATOM 1207 CA . LEU A 46 ? -20.64487 16.26089 -32.74641 1.000 9.52821 C ? A ? 44 CA 1
   ATOM 1208 C . LEU A 46 ? -20.36419 17.76374 -32.87543 1.000 9.55550 C ? A ? 44 C 1
   ATOM 1209 O . LEU A 46 ? -21.25611 18.56767 -32.64580 1.000 10.14417 O ? A ? 44 O 1
   ATOM 1210 CB . LEU A 46 ? -20.13859 15.70485 -31.40702 1.000 8.08426 C ? A ? 44 CB 1
   ATOM 1211 CG . LEU A 46 ? -20.59716 14.30344 -31.07395 1.000 8.93131 C ? A ? 44 CG 1
   ATOM 1212 CD1 . LEU A 46 ? -19.92931 13.90021 -29.79690 1.000 11.34253 C ? A ? 44 CD1 1
   ATOM 1213 CD2 . LEU A 46 ? -22.05490 14.25405 -31.01890 1.000 13.21093 C ? A ? 44 CD2 1
   ATOM 1214 H . LEU A 46 ? -19.48043 14.96082 -33.66354 1.000 10.05026 H ? A ? 44 H 1
   ATOM 1215 HA . LEU A 46 ? -21.60722 16.13931 -32.74653 1.000 11.45088 H ? A ? 44 HA 1
   ATOM 1216 HB2 . LEU A 46 ? -19.16886 15.69557 -31.42758 1.000 9.71814 H ? A ? 44 HB2 1
   ATOM 1217 HB3 . LEU A 46 ? -20.44981 16.28828 -30.69733 1.000 9.71814 H ? A ? 44 HB3 1
   ATOM 1218 HG . LEU A 46 ? -20.34679 13.65899 -31.75432 1.000 10.73460 H ? A ? 44 HG 1
   ATOM 1219 HD11 . LEU A 46 ? -20.30540 13.05824 -29.49601 1.000 13.62807 H ? A ? 44 HD11 1
   ATOM 1220 HD12 . LEU A 46 ? -18.97783 13.79932 -29.95629 1.000 13.62807 H ? A ? 44 HD12 1
   ATOM 1221 HD13 . LEU A 46 ? -20.08189 14.58780 -29.12994 1.000 13.62807 H ? A ? 44 HD13 1
   ATOM 1222 HD21 . LEU A 46 ? -22.32713 13.42219 -30.60081 1.000 15.87014 H ? A ? 44 HD21 1
   ATOM 1223 HD22 . LEU A 46 ? -22.37696 15.00667 -30.49858 1.000 15.87014 H ? A ? 44 HD22 1
   ATOM 1224 HD23 . LEU A 46 ? -22.40679 14.30122 -31.92159 1.000 15.87014 H ? A ? 44 HD23 1
   ATOM 1225 N . ARG A 47 ? -19.14457 18.14040 -33.25147 1.000 7.95506 N ? A ? 45 N 1
   ATOM 1226 CA . ARG A 47 ? -18.80791 19.55581 -33.44110 1.000 7.35577 C ? A ? 45 CA 1
   ATOM 1227 C . ARG A 47 ? -19.77480 20.25126 -34.41399 1.000 8.88183 C ? A ? 45 C 1
   ATOM 1228 O . ARG A 47 ? -20.16555 21.40287 -34.19776 1.000 10.66950 O ? A ? 45 O 1
   ATOM 1229 CB . ARG A 47 ? -17.38692 19.78554 -33.81537 1.000 8.47166 C ? A ? 45 CB 1
   ATOM 1230 CG . ARG A 47 ? -16.40840 19.42924 -32.64941 1.000 9.58812 C ? A ? 45 CG 1
   ATOM 1231 CD . ARG A 47 ? -15.03039 19.93660 -33.02479 1.000 9.63571 C ? A ? 45 CD 1
   ATOM 1232 NE . ARG A 47 ? -14.50827 19.28838 -34.23261 1.000 8.85964 N ? A ? 45 NE 1
   ATOM 1233 CZ . ARG A 47 ? -13.85115 18.13340 -34.26352 1.000 7.70219 C ? A ? 45 CZ 1
   ATOM 1234 NH1 . ARG A 47 ? -13.73779 17.37894 -33.20775 1.000 8.93839 N ? A ? 45 NH1 1
   ATOM 1235 NH2 . ARG A 47 ? -13.37717 17.67023 -35.42891 1.000 10.36099 N ? A ? 45 NH2 1
   ATOM 1236 H . ARG A 47 ? -18.49229 17.60111 -33.40410 1.000 9.56310 H ? A ? 45 H 1
   ATOM 1237 HA . ARG A 47 ? -18.90422 19.97558 -32.57195 1.000 8.84395 H ? A ? 45 HA 1
   ATOM 1238 HB2 . ARG A 47 ? -17.16475 19.22959 -34.57857 1.000 10.18303 H ? A ? 45 HB2 1
   ATOM 1239 HB3 . ARG A 47 ? -17.26392 20.72124 -34.03952 1.000 10.18303 H ? A ? 45 HB3 1
   ATOM 1240 HG2 . ARG A 47 ? -16.69487 19.85961 -31.82867 1.000 11.52278 H ? A ? 45 HG2 1
   ATOM 1241 HG3 . ARG A 47 ? -16.37212 18.46797 -32.52479 1.000 11.52278 H ? A ? 45 HG3 1
   ATOM 1242 HD2 . ARG A 47 ? -15.07734 20.89110 -33.19103 1.000 11.57988 H ? A ? 45 HD2 1
   ATOM 1243 HD3 . ARG A 47 ? -14.41587 19.75658 -32.29619 1.000 11.57988 H ? A ? 45 HD3 1
   ATOM 1244 HE . ARG A 47 ? -14.63802 19.68865 -34.98264 1.000 10.64860 H ? A ? 45 HE 1
   ATOM 1245 HH11 . ARG A 47 ? -14.09351 17.62381 -32.46404 1.000 10.74310 H ? A ? 45 HH11 1
   ATOM 1246 HH12 . ARG A 47 ? -13.30722 16.63595 -33.25440 1.000 10.74310 H ? A ? 45 HH12 1
   ATOM 1247 HH21 . ARG A 47 ? -13.49887 18.11993 -36.15180 1.000 12.45022 H ? A ? 45 HH21 1
   ATOM 1248 HH22 . ARG A 47 ? -12.95142 16.92342 -35.45361 1.000 12.45022 H ? A ? 45 HH22 1
   ATOM 1249 N . ARG A 48 ? -20.15548 19.54562 -35.49563 1.000 10.67181 N ? A ? 46 N 1
   ATOM 1250 CA . ARG A 48 ? -21.02098 20.05157 -36.54843 1.000 10.76558 C ? A ? 46 CA 1
   ATOM 1251 C . ARG A 48 ? -22.46770 20.04355 -36.12514 1.000 10.36443 C ? A ? 46 C 1
   ATOM 1252 O . ARG A 48 ? -23.14601 21.03523 -36.34061 1.000 13.63190 O ? A ? 46 O 1
   ATOM 1253 CB . ARG A 48 ? -20.83205 19.18826 -37.76977 1.000 11.08461 C ? A ? 46 CB 1
   ATOM 1254 CG . ARG A 48 ? -21.68118 19.62678 -38.99939 1.000 14.51919 C ? A ? 46 CG 1
   ATOM 1255 CD . ARG A 48 ? -21.61395 18.66433 -40.19874 1.000 14.13635 C ? A ? 46 CD 1
   ATOM 1256 NE . ARG A 48 ? -20.24755 18.42820 -40.58795 1.000 17.88379 N ? A ? 46 NE 1
   ATOM 1257 CZ . ARG A 48 ? -19.60064 19.17683 -41.46694 1.000 15.69504 C ? A ? 46 CZ 1
   ATOM 1258 NH1 . ARG A 48 ? -20.14492 20.30932 -41.94522 1.000 24.42037 N ? A ? 46 NH1 1
   ATOM 1259 NH2 . ARG A 48 ? -18.39018 18.80054 -41.85585 1.000 17.08932 N ? A ? 46 NH2 1
   ATOM 1260 H . ARG A 48 ? -19.90918 18.73451 -35.64064 1.000 12.82320 H ? A ? 46 H 1
   ATOM 1261 HA . ARG A 48 ? -20.78203 20.96817 -36.75733 1.000 12.93573 H ? A ? 46 HA 1
   ATOM 1262 HB2 . ARG A 48 ? -19.89831 19.22018 -38.03058 1.000 13.31856 H ? A ? 46 HB2 1
   ATOM 1263 HB3 . ARG A 48 ? -21.08363 18.27808 -37.54801 1.000 13.31856 H ? A ? 46 HB3 1
   ATOM 1264 HG2 . ARG A 48 ? -22.61016 19.68990 -38.72751 1.000 17.44006 H ? A ? 46 HG2 1
   ATOM 1265 HG3 . ARG A 48 ? -21.36440 20.49235 -39.30161 1.000 17.44006 H ? A ? 46 HG3 1
   ATOM 1266 HD2 . ARG A 48 ? -22.01626 17.81573 -39.95600 1.000 16.98065 H ? A ? 46 HD2 1
   ATOM 1267 HD3 . ARG A 48 ? -22.08633 19.05203 -40.95202 1.000 16.98065 H ? A ? 46 HD3 1
   ATOM 1268 HE . ARG A 48 ? -19.83039 17.76644 -40.23067 1.000 21.47757 H ? A ? 46 HE 1
   ATOM 1269 HH11 . ARG A 48 ? -20.92475 20.55689 -41.68032 1.000 29.32147 H ? A ? 46 HH11 1
   ATOM 1270 HH12 . ARG A 48 ? -19.71324 20.78617 -42.51607 1.000 29.32147 H ? A ? 46 HH12 1
   ATOM 1271 HH21 . ARG A 48 ? -18.04020 18.08231 -41.53763 1.000 20.52421 H ? A ? 46 HH21 1
   ATOM 1272 HH22 . ARG A 48 ? -17.95504 19.27470 -42.42631 1.000 20.52421 H ? A ? 46 HH22 1
   ATOM 1273 N . GLU A 49 ? -22.95394 18.92624 -35.57883 1.000 10.59723 N ? A ? 47 N 1
   ATOM 1274 CA . GLU A 49 ? -24.36608 18.63841 -35.43645 1.000 9.53408 C ? A ? 47 CA 1
   ATOM 1275 C . GLU A 49 ? -24.88525 18.81045 -34.01620 1.000 11.86305 C ? A ? 47 C 1
   ATOM 1276 O . GLU A 49 ? -26.07240 19.04748 -33.84182 1.000 12.31411 O ? A ? 47 O 1
   ATOM 1277 CB . GLU A 49 ? -24.62343 17.18310 -35.89067 1.000 11.52635 C ? A ? 47 CB 1
   ATOM 1278 CG . GLU A 49 ? -24.37392 16.86899 -37.36149 1.000 14.38647 C ? A ? 47 CG 1
   ATOM 1279 CD . GLU A 49 ? -25.46314 17.49764 -38.20953 1.000 17.56371 C ? A ? 47 CD 1
   ATOM 1280 OE1 . GLU A 49 ? -26.45095 16.77343 -38.44254 1.000 24.78047 O ? A ? 47 OE1 1
   ATOM 1281 OE2 . GLU A 49 ? -25.40298 18.70768 -38.54692 1.000 20.60697 O ? A ? 47 OE2 1
   ATOM 1282 H . GLU A 49 ? -22.45634 18.29572 -35.27153 1.000 12.73371 H ? A ? 47 H 1
   ATOM 1283 HA . GLU A 49 ? -24.87495 19.24282 -35.99916 1.000 11.45792 H ? A ? 47 HA 1
   ATOM 1284 HB2 . GLU A 49 ? -24.04437 16.60075 -35.37447 1.000 13.84865 H ? A ? 47 HB2 1
   ATOM 1285 HB3 . GLU A 49 ? -25.55274 16.97210 -35.70965 1.000 13.84865 H ? A ? 47 HB3 1
   ATOM 1286 HG2 . GLU A 49 ? -23.51666 17.23229 -37.63354 1.000 17.28080 H ? A ? 47 HG2 1
   ATOM 1287 HG3 . GLU A 49 ? -24.38580 15.90877 -37.49833 1.000 17.28080 H ? A ? 47 HG3 1
   ATOM 1288 N . ALA A 50 ? -24.05304 18.64454 -32.99830 1.000 12.77612 N ? A ? 48 N 1
   ATOM 1289 CA . ALA A 50 ? -24.50448 18.62080 -31.58467 1.000 10.35135 C ? A ? 48 CA 1
   ATOM 1290 C . ALA A 50 ? -23.31116 19.05939 -30.71990 1.000 9.45536 C ? A ? 48 C 1
   ATOM 1291 O . ALA A 50 ? -22.79057 18.30379 -29.91169 1.000 10.24497 O ? A ? 48 O 1
   ATOM 1292 CB . ALA A 50 ? -25.01472 17.24016 -31.20384 1.000 9.75447 C ? A ? 48 CB 1
   ATOM 1293 H . ALA A 50 ? -23.20398 18.54050 -33.08702 1.000 15.34838 H ? A ? 48 H 1
   ATOM 1294 HA . ALA A 50 ? -25.23580 19.24287 -31.44650 1.000 12.43865 H ? A ? 48 HA 1
   ATOM 1295 HB1 . ALA A 50 ? -25.30043 17.25364 -30.27697 1.000 11.72240 H ? A ? 48 HB1 1
   ATOM 1296 HB2 . ALA A 50 ? -25.76268 17.01066 -31.77724 1.000 11.72240 H ? A ? 48 HB2 1
   ATOM 1297 HB3 . ALA A 50 ? -24.29899 16.59584 -31.32001 1.000 11.72240 H ? A ? 48 HB3 1
   ATOM 1298 N A PRO A 51 ? -22.86543 20.31845 -30.86792 0.416 9.00317 N ? A ? 49 N 1
   ATOM 1299 CA A PRO A 51 ? -21.62725 20.72996 -30.16519 0.416 10.58707 C ? A ? 49 CA 1
   ATOM 1300 C A PRO A 51 ? -21.73718 20.72675 -28.63603 0.416 9.43969 C ? A ? 49 C 1
   ATOM 1301 O A PRO A 51 ? -20.70809 20.67619 -27.92657 0.416 7.23076 O ? A ? 49 O 1
   ATOM 1302 CB A PRO A 51 ? -21.33051 22.12468 -30.73435 0.416 9.54088 C ? A ? 49 CB 1
   ATOM 1303 CG A PRO A 51 ? -22.67101 22.59285 -31.34606 0.416 11.61767 C ? A ? 49 CG 1
   ATOM 1304 CD A PRO A 51 ? -23.25940 21.30715 -31.89442 0.416 9.74880 C ? A ? 49 CD 1
   ATOM 1305 HA A PRO A 51 ? -20.89825 20.14080 -30.41490 0.416 12.72151 H ? A ? 49 HA 1
   ATOM 1306 HB2 A PRO A 51 ? -21.04611 22.71925 -30.02265 0.416 11.46608 H ? A ? 49 HB2 1
   ATOM 1307 HB3 A PRO A 51 ? -20.63998 22.06548 -31.41300 0.416 11.46608 H ? A ? 49 HB3 1
   ATOM 1308 HG2 A PRO A 51 ? -23.23958 22.97918 -30.66168 0.416 13.95823 H ? A ? 49 HG2 1
   ATOM 1309 HG3 A PRO A 51 ? -22.51430 23.24000 -32.05142 0.416 13.95823 H ? A ? 49 HG3 1
   ATOM 1310 HD2 A PRO A 51 ? -24.22468 21.36841 -31.96785 0.416 11.71559 H ? A ? 49 HD2 1
   ATOM 1311 HD3 A PRO A 51 ? -22.87436 21.08706 -32.75709 0.416 11.71559 H ? A ? 49 HD3 1
   ATOM 1312 N B PRO A 51 ? -22.88181 20.32670 -30.86537 0.584 8.94092 N ? A ? 49 N 1
   ATOM 1313 CA B PRO A 51 ? -21.61792 20.70429 -30.22151 0.584 10.48192 C ? A ? 49 CA 1
   ATOM 1314 C B PRO A 51 ? -21.64861 20.57479 -28.71088 0.584 9.25937 C ? A ? 49 C 1
   ATOM 1315 O B PRO A 51 ? -20.59457 20.31837 -28.10863 0.584 10.35587 O ? A ? 49 O 1
   ATOM 1316 CB B PRO A 51 ? -21.36190 22.13775 -30.70764 0.584 9.56048 C ? A ? 49 CB 1
   ATOM 1317 CG B PRO A 51 ? -22.75617 22.63700 -31.21553 0.584 11.39631 C ? A ? 49 CG 1
   ATOM 1318 CD B PRO A 51 ? -23.27534 21.34388 -31.86569 0.584 9.66476 C ? A ? 49 CD 1
   ATOM 1319 HA B PRO A 51 ? -20.89634 20.15257 -30.56183 0.584 12.59534 H ? A ? 49 HA 1
   ATOM 1320 HB2 B PRO A 51 ? -21.04198 22.68495 -29.97338 0.584 11.48960 H ? A ? 49 HB2 1
   ATOM 1321 HB3 B PRO A 51 ? -20.71038 22.13301 -31.42625 0.584 11.48960 H ? A ? 49 HB3 1
   ATOM 1322 HG2 B PRO A 51 ? -23.31613 22.92554 -30.47790 0.584 13.69261 H ? A ? 49 HG2 1
   ATOM 1323 HG3 B PRO A 51 ? -22.65879 23.35612 -31.85918 0.584 13.69261 H ? A ? 49 HG3 1
   ATOM 1324 HD2 B PRO A 51 ? -24.23823 21.37014 -31.97998 0.584 11.61475 H ? A ? 49 HD2 1
   ATOM 1325 HD3 B PRO A 51 ? -22.84420 21.18225 -32.71945 0.584 11.61475 H ? A ? 49 HD3 1
   ATOM 1326 N A ILE A 52 ? -22.95214 20.81772 -28.12011 0.416 8.67443 N ? A ? 50 N 1
   ATOM 1327 CA A ILE A 52 ? -23.26460 20.53519 -26.72945 0.416 9.17760 C ? A ? 50 CA 1
   ATOM 1328 C A ILE A 52 ? -24.32419 19.44865 -26.75583 0.416 11.97367 C ? A ? 50 C 1
   ATOM 1329 O A ILE A 52 ? -25.29222 19.53131 -27.51425 0.416 11.85503 O ? A ? 50 O 1
   ATOM 1330 CB A ILE A 52 ? -23.72560 21.78991 -25.95940 0.416 13.28476 C ? A ? 50 CB 1
   ATOM 1331 CG1 A ILE A 52 ? -22.64407 22.86558 -26.09141 0.416 11.46317 C ? A ? 50 CG1 1
   ATOM 1332 CG2 A ILE A 52 ? -23.94606 21.41761 -24.49052 0.416 14.29838 C ? A ? 50 CG2 1
   ATOM 1333 CD1 A ILE A 52 ? -22.89915 24.16619 -25.39931 0.416 15.03955 C ? A ? 50 CD1 1
   ATOM 1334 H A ILE A 52 ? -23.64251 21.05169 -28.57645 0.416 10.42634 H ? A ? 50 H 1
   ATOM 1335 HA A ILE A 52 ? -22.48249 20.20859 -26.25770 0.416 11.03015 H ? A ? 50 HA 1
   ATOM 1336 HB A ILE A 52 ? -24.55772 22.13059 -26.32329 0.416 15.95874 H ? A ? 50 HB 1
   ATOM 1337 HG12 A ILE A 52 ? -21.81926 22.50809 -25.72702 0.416 13.77284 H ? A ? 50 HG12 1
   ATOM 1338 HG13 A ILE A 52 ? -22.53170 23.06399 -27.03423 0.416 13.77284 H ? A ? 50 HG13 1
   ATOM 1339 HG21 A ILE A 52 ? -24.28605 22.19228 -24.01598 0.416 17.17509 H ? A ? 50 HG21 1
   ATOM 1340 HG22 A ILE A 52 ? -24.58774 20.69183 -24.44157 0.416 17.17509 H ? A ? 50 HG22 1
   ATOM 1341 HG23 A ILE A 52 ? -23.10080 21.13836 -24.10522 0.416 17.17509 H ? A ? 50 HG23 1
   ATOM 1342 HD11 A ILE A 52 ? -22.25707 24.82210 -25.71301 0.416 18.06449 H ? A ? 50 HD11 1
   ATOM 1343 HD12 A ILE A 52 ? -23.80025 24.46133 -25.60378 0.416 18.06449 H ? A ? 50 HD12 1
   ATOM 1344 HD13 A ILE A 52 ? -22.80175 24.03924 -24.44259 0.416 18.06449 H ? A ? 50 HD13 1
   ATOM 1345 N B ILE A 52 ? -22.81537 20.79523 -28.09969 0.584 8.65582 N ? A ? 50 N 1
   ATOM 1346 CA B ILE A 52 ? -23.09338 20.43602 -26.71306 0.584 9.64562 C ? A ? 50 CA 1
   ATOM 1347 C B ILE A 52 ? -24.19650 19.38493 -26.70865 0.584 12.17023 C ? A ? 50 C 1
   ATOM 1348 O B ILE A 52 ? -25.27710 19.61470 -27.24426 0.584 11.27221 O ? A ? 50 O 1
   ATOM 1349 CB B ILE A 52 ? -23.44552 21.66227 -25.84392 0.584 11.05936 C ? A ? 50 CB 1
   ATOM 1350 CG1 B ILE A 52 ? -22.29218 22.69863 -25.88417 0.584 11.01428 C ? A ? 50 CG1 1
   ATOM 1351 CG2 B ILE A 52 ? -23.77789 21.18819 -24.44225 0.584 12.32351 C ? A ? 50 CG2 1
   ATOM 1352 CD1 B ILE A 52 ? -22.41503 23.84701 -24.99895 0.584 11.44537 C ? A ? 50 CD1 1
   ATOM 1353 H B ILE A 52 ? -23.48703 21.16735 -28.48699 0.584 10.40401 H ? A ? 50 H 1
   ATOM 1354 HA B ILE A 52 ? -22.30365 20.03002 -26.32268 0.584 11.59178 H ? A ? 50 HA 1
   ATOM 1355 HB B ILE A 52 ? -24.22710 22.11690 -26.19512 0.584 13.28826 H ? A ? 50 HB 1
   ATOM 1356 HG12 B ILE A 52 ? -21.47005 22.24284 -25.64489 0.584 13.23416 H ? A ? 50 HG12 1
   ATOM 1357 HG13 B ILE A 52 ? -22.22926 23.04331 -26.78868 0.584 13.23416 H ? A ? 50 HG13 1
   ATOM 1358 HG21 B ILE A 52 ? -23.99335 21.95711 -23.89159 0.584 14.80524 H ? A ? 50 HG21 1
   ATOM 1359 HG22 B ILE A 52 ? -24.53853 20.58770 -24.48404 0.584 14.80524 H ? A ? 50 HG22 1
   ATOM 1360 HG23 B ILE A 52 ? -23.00943 20.72358 -24.07549 0.584 14.80524 H ? A ? 50 HG23 1
   ATOM 1361 HD11 B ILE A 52 ? -21.73456 24.49839 -25.23040 0.584 13.75147 H ? A ? 50 HD11 1
   ATOM 1362 HD12 B ILE A 52 ? -23.29661 24.23674 -25.10774 0.584 13.75147 H ? A ? 50 HD12 1
   ATOM 1363 HD13 B ILE A 52 ? -22.29391 23.55359 -24.08236 0.584 13.75147 H ? A ? 50 HD13 1
   ATOM 1364 N A SER A 53 ? -24.10657 18.39315 -25.98864 0.416 8.82877 N ? A ? 51 N 1
   ATOM 1365 CA A SER A 53 ? -25.10465 17.32442 -25.97976 0.416 11.59450 C ? A ? 51 CA 1
   ATOM 1366 C A SER A 53 ? -24.89813 16.48102 -24.73499 0.416 8.67563 C ? A ? 51 C 1
   ATOM 1367 O A SER A 53 ? -23.85375 16.55146 -24.09576 0.416 8.81905 O ? A ? 51 O 1
   ATOM 1368 CB A SER A 53 ? -25.08013 16.51156 -27.27655 0.416 11.68585 C ? A ? 51 CB 1
   ATOM 1369 OG A SER A 53 ? -23.91956 15.72997 -27.40425 0.416 7.52600 O ? A ? 51 OG 1
   ATOM 1370 H A SER A 53 ? -23.42043 18.27278 -25.48433 0.416 10.61155 H ? A ? 51 H 1
   ATOM 1371 HA A SER A 53 ? -25.99720 17.69856 -25.91441 0.416 13.93043 H ? A ? 51 HA 1
   ATOM 1372 HB2 A SER A 53 ? -25.85098 15.92283 -27.28606 0.416 14.04005 H ? A ? 51 HB2 1
   ATOM 1373 HB3 A SER A 53 ? -25.12239 17.12562 -28.02624 0.416 14.04005 H ? A ? 51 HB3 1
   ATOM 1374 HG A SER A 53 ? -23.97964 15.23473 -28.08006 0.416 9.04823 H ? A ? 51 HG 1
   ATOM 1375 N B SER A 53 ? -23.89554 18.21574 -26.14924 0.584 8.19650 N ? A ? 51 N 1
   ATOM 1376 CA B SER A 53 ? -24.84736 17.09060 -26.10536 0.584 10.90413 C ? A ? 51 CA 1
   ATOM 1377 C B SER A 53 ? -24.74889 16.31241 -24.79221 0.584 9.31371 C ? A ? 51 C 1
   ATOM 1378 O B SER A 53 ? -23.67503 16.20089 -24.22111 0.584 10.44804 O ? A ? 51 O 1
   ATOM 1379 CB B SER A 53 ? -24.58094 16.18930 -27.29384 0.584 14.26991 C ? A ? 51 CB 1
   ATOM 1380 OG B SER A 53 ? -23.25103 15.70804 -27.23247 0.584 15.15072 O ? A ? 51 OG 1
   ATOM 1381 H B SER A 53 ? -23.13813 18.04031 -25.78162 0.584 9.85284 H ? A ? 51 H 1
   ATOM 1382 HA B SER A 53 ? -25.75968 17.41948 -26.12563 0.584 13.10199 H ? A ? 51 HA 1
   ATOM 1383 HB2 B SER A 53 ? -25.19537 15.43903 -27.27210 0.584 17.14093 H ? A ? 51 HB2 1
   ATOM 1384 HB3 B SER A 53 ? -24.70242 16.69395 -28.11328 0.584 17.14093 H ? A ? 51 HB3 1
   ATOM 1385 HG B SER A 53 ? -23.09615 15.20724 -27.88884 0.584 18.19790 H ? A ? 51 HG 1
   ATOM 1386 N A PHE A 54 ? -25.91806 15.72242 -24.36585 0.416 10.46731 N ? A ? 52 N 1
   ATOM 1387 CA A PHE A 54 ? -25.92228 15.01754 -23.09104 0.416 10.06169 C ? A ? 52 CA 1
   ATOM 1388 C A PHE A 54 ? -25.69185 13.52249 -23.26478 0.416 9.98821 C ? A ? 52 C 1
   ATOM 1389 O A PHE A 54 ? -26.12870 12.93863 -24.24815 0.416 9.01767 O ? A ? 52 O 1
   ATOM 1390 CB A PHE A 54 ? -27.24925 15.24889 -22.40534 0.416 10.70204 C ? A ? 52 CB 1
   ATOM 1391 CG A PHE A 54 ? -27.28408 14.73735 -21.03979 0.416 10.17388 C ? A ? 52 CG 1
   ATOM 1392 CD1 A PHE A 54 ? -26.98829 15.57002 -19.97387 0.416 8.42063 C ? A ? 52 CD1 1
   ATOM 1393 CD2 A PHE A 54 ? -27.64595 13.42393 -20.78246 0.416 9.04957 C ? A ? 52 CD2 1
   ATOM 1394 CE1 A PHE A 54 ? -27.03595 15.12486 -18.67976 0.416 9.86533 C ? A ? 52 CE1 1
   ATOM 1395 CE2 A PHE A 54 ? -27.71551 12.98090 -19.50055 0.416 9.00679 C ? A ? 52 CE2 1
   ATOM 1396 CZ A PHE A 54 ? -27.37451 13.80653 -18.43192 0.416 8.22474 C ? A ? 52 CZ 1
   ATOM 1397 H A PHE A 54 ? -26.62510 15.59864 -24.83953 0.416 12.57780 H ? A ? 52 H 1
   ATOM 1398 HA A PHE A 54 ? -25.19256 15.34388 -22.54157 0.416 12.09106 H ? A ? 52 HA 1
   ATOM 1399 HB2 A PHE A 54 ? -27.42395 16.20244 -22.37189 0.416 12.85947 H ? A ? 52 HB2 1
   ATOM 1400 HB3 A PHE A 54 ? -27.94631 14.80140 -22.91006 0.416 12.85947 H ? A ? 52 HB3 1
   ATOM 1401 HD1 A PHE A 54 ? -26.75135 16.45368 -20.14095 0.416 10.12179 H ? A ? 52 HD1 1
   ATOM 1402 HD2 A PHE A 54 ? -27.84059 12.84768 -21.48599 0.416 10.87651 H ? A ? 52 HD2 1
   ATOM 1403 HE1 A PHE A 54 ? -26.84311 15.70161 -17.97615 0.416 11.85543 H ? A ? 52 HE1 1
   ATOM 1404 HE2 A PHE A 54 ? -27.99601 12.11015 -19.33316 0.416 10.82518 H ? A ? 52 HE2 1
   ATOM 1405 HZ A PHE A 54 ? -27.37442 13.47579 -17.56272 0.416 9.88672 H ? A ? 52 HZ 1
   ATOM 1406 N B PHE A 54 ? -25.86985 15.77032 -24.30532 0.584 10.42782 N ? A ? 52 N 1
   ATOM 1407 CA B PHE A 54 ? -25.86986 15.06493 -23.01505 0.584 9.99462 C ? A ? 52 CA 1
   ATOM 1408 C B PHE A 54 ? -25.69562 13.55003 -23.14246 0.584 10.10806 C ? A ? 52 C 1
   ATOM 1409 O B PHE A 54 ? -26.26954 12.92067 -24.02510 0.584 9.06692 O ? A ? 52 O 1
   ATOM 1410 CB B PHE A 54 ? -27.17858 15.32281 -22.27781 0.584 10.83393 C ? A ? 52 CB 1
   ATOM 1411 CG B PHE A 54 ? -27.13720 14.95734 -20.85752 0.584 9.27662 C ? A ? 52 CG 1
   ATOM 1412 CD1 B PHE A 54 ? -27.52436 13.68636 -20.44596 0.584 7.85342 C ? A ? 52 CD1 1
   ATOM 1413 CD2 B PHE A 54 ? -26.74556 15.84943 -19.88660 0.584 10.51345 C ? A ? 52 CD2 1
   ATOM 1414 CE1 B PHE A 54 ? -27.51183 13.35372 -19.13914 0.584 7.70481 C ? A ? 52 CE1 1
   ATOM 1415 CE2 B PHE A 54 ? -26.75597 15.50415 -18.56884 0.584 8.98133 C ? A ? 52 CE2 1
   ATOM 1416 CZ B PHE A 54 ? -27.14252 14.25079 -18.17970 0.584 7.38262 C ? A ? 52 CZ 1
   ATOM 1417 H B PHE A 54 ? -26.63441 15.79692 -24.69817 0.584 12.53041 H ? A ? 52 H 1
   ATOM 1418 HA B PHE A 54 ? -25.10770 15.39646 -22.51494 0.584 12.01057 H ? A ? 52 HA 1
   ATOM 1419 HB2 B PHE A 54 ? -27.38767 16.26831 -22.33450 0.584 13.01774 H ? A ? 52 HB2 1
   ATOM 1420 HB3 B PHE A 54 ? -27.88107 14.80194 -22.69745 0.584 13.01774 H ? A ? 52 HB3 1
   ATOM 1421 HD1 B PHE A 54 ? -27.79446 13.05994 -21.07806 0.584 9.44113 H ? A ? 52 HD1 1
   ATOM 1422 HD2 B PHE A 54 ? -26.46913 16.70230 -20.13377 0.584 12.63317 H ? A ? 52 HD2 1
   ATOM 1423 HE1 B PHE A 54 ? -27.76038 12.49395 -18.88632 0.584 9.26280 H ? A ? 52 HE1 1
   ATOM 1424 HE2 B PHE A 54 ? -26.49786 16.12636 -17.92764 0.584 10.79462 H ? A ? 52 HE2 1
   ATOM 1425 HZ B PHE A 54 ? -27.15332 14.01519 -17.28010 0.584 8.87617 H ? A ? 52 HZ 1
   ATOM 1426 N A TRP A 55 ? -24.98257 12.90197 -22.30240 0.416 9.41084 N ? A ? 53 N 1
   ATOM 1427 CA A TRP A 55 ? -24.63190 11.50144 -22.37042 0.416 10.10391 C ? A ? 53 CA 1
   ATOM 1428 C A TRP A 55 ? -24.76029 10.91203 -20.97538 0.416 8.90529 C ? A ? 53 C 1
   ATOM 1429 O A TRP A 55 ? -24.26649 11.52347 -19.99739 0.416 9.06469 O ? A ? 53 O 1
   ATOM 1430 CB A TRP A 55 ? -23.20001 11.26609 -22.88855 0.416 10.43715 C ? A ? 53 CB 1
   ATOM 1431 CG A TRP A 55 ? -23.00840 11.88921 -24.21034 0.416 10.24963 C ? A ? 53 CG 1
   ATOM 1432 CD1 A TRP A 55 ? -22.66258 13.19174 -24.45777 0.416 10.37717 C ? A ? 53 CD1 1
   ATOM 1433 CD2 A TRP A 55 ? -23.30123 11.30548 -25.49765 0.416 11.22701 C ? A ? 53 CD2 1
   ATOM 1434 NE1 A TRP A 55 ? -22.67459 13.43456 -25.80712 0.416 12.39691 N ? A ? 53 NE1 1
   ATOM 1435 CE2 A TRP A 55 ? -23.04512 12.29716 -26.46750 0.416 9.81886 C ? A ? 53 CE2 1
   ATOM 1436 CE3 A TRP A 55 ? -23.71802 10.03912 -25.92829 0.416 10.26651 C ? A ? 53 CE3 1
   ATOM 1437 CZ2 A TRP A 55 ? -23.19497 12.07060 -27.82028 0.416 13.99618 C ? A ? 53 CZ2 1
   ATOM 1438 CZ3 A TRP A 55 ? -23.85966 9.82322 -27.29349 0.416 11.67911 C ? A ? 53 CZ3 1
   ATOM 1439 CH2 A TRP A 55 ? -23.61061 10.84132 -28.21728 0.416 12.86844 C ? A ? 53 CH2 1
   ATOM 1440 H A TRP A 55 ? -24.69482 13.29282 -21.59245 0.416 11.31004 H ? A ? 53 H 1
   ATOM 1441 HA A TRP A 55 ? -25.25480 11.06989 -22.97594 0.416 12.14172 H ? A ? 53 HA 1
   ATOM 1442 HB2 A TRP A 55 ? -22.56432 11.65705 -22.26891 0.416 12.54161 H ? A ? 53 HB2 1
   ATOM 1443 HB3 A TRP A 55 ? -23.03941 10.31307 -22.97136 0.416 12.54161 H ? A ? 53 HB3 1
   ATOM 1444 HD1 A TRP A 55 ? -22.45057 13.81972 -23.80539 0.416 12.46963 H ? A ? 53 HD1 1
   ATOM 1445 HE1 A TRP A 55 ? -22.47955 14.18488 -26.17939 0.416 14.89332 H ? A ? 53 HE1 1
   ATOM 1446 HE3 A TRP A 55 ? -23.89513 9.36121 -25.31676 0.416 12.33685 H ? A ? 53 HE3 1
   ATOM 1447 HZ2 A TRP A 55 ? -23.01660 12.73981 -28.44096 0.416 16.81245 H ? A ? 53 HZ2 1
   ATOM 1448 HZ3 A TRP A 55 ? -24.12515 8.98555 -27.59798 0.416 14.03196 H ? A ? 53 HZ3 1
   ATOM 1449 HH2 A TRP A 55 ? -23.73229 10.67294 -29.12378 0.416 15.45916 H ? A ? 53 HH2 1
   ATOM 1450 N B TRP A 55 ? -24.92774 12.94842 -22.22451 0.584 9.46537 N ? A ? 53 N 1
   ATOM 1451 CA B TRP A 55 ? -24.58020 11.54213 -22.30807 0.584 10.14988 C ? A ? 53 CA 1
   ATOM 1452 C B TRP A 55 ? -24.65954 10.89714 -20.94416 0.584 9.14037 C ? A ? 53 C 1
   ATOM 1453 O B TRP A 55 ? -24.31313 11.52474 -19.93175 0.584 9.09680 O ? A ? 53 O 1
   ATOM 1454 CB B TRP A 55 ? -23.13580 11.32276 -22.81608 0.584 10.42701 C ? A ? 53 CB 1
   ATOM 1455 CG B TRP A 55 ? -22.99726 11.88657 -24.15978 0.584 10.12112 C ? A ? 53 CG 1
   ATOM 1456 CD1 B TRP A 55 ? -22.70986 13.19983 -24.48148 0.584 10.34296 C ? A ? 53 CD1 1
   ATOM 1457 CD2 B TRP A 55 ? -23.35350 11.25048 -25.41277 0.584 10.94518 C ? A ? 53 CD2 1
   ATOM 1458 NE1 B TRP A 55 ? -22.80858 13.38320 -25.84825 0.584 12.14767 N ? A ? 53 NE1 1
   ATOM 1459 CE2 B TRP A 55 ? -23.17017 12.20261 -26.43812 0.584 9.96691 C ? A ? 53 CE2 1
   ATOM 1460 CE3 B TRP A 55 ? -23.75879 9.96276 -25.77632 0.584 10.55989 C ? A ? 53 CE3 1
   ATOM 1461 CZ2 B TRP A 55 ? -23.39486 11.90151 -27.77344 0.584 11.27072 C ? A ? 53 CZ2 1
   ATOM 1462 CZ3 B TRP A 55 ? -23.96243 9.68273 -27.11956 0.584 12.60812 C ? A ? 53 CZ3 1
   ATOM 1463 CH2 B TRP A 55 ? -23.78548 10.65057 -28.09595 0.584 13.53517 C ? A ? 53 CH2 1
   ATOM 1464 H B TRP A 55 ? -24.59654 13.34779 -21.53864 0.584 11.37547 H ? A ? 53 H 1
   ATOM 1465 HA B TRP A 55 ? -25.21555 11.12209 -22.90873 0.584 12.19688 H ? A ? 53 HA 1
   ATOM 1466 HB2 B TRP A 55 ? -22.50890 11.76657 -22.22369 0.584 12.52944 H ? A ? 53 HB2 1
   ATOM 1467 HB3 B TRP A 55 ? -22.94188 10.37306 -22.85304 0.584 12.52944 H ? A ? 53 HB3 1
   ATOM 1468 HD1 B TRP A 55 ? -22.48356 13.86213 -23.86906 0.584 12.42858 H ? A ? 53 HD1 1
   ATOM 1469 HE1 B TRP A 55 ? -22.66524 14.12302 -26.26264 0.584 14.59423 H ? A ? 53 HE1 1
   ATOM 1470 HE3 B TRP A 55 ? -23.88931 9.30672 -25.13019 0.584 12.68890 H ? A ? 53 HE3 1
   ATOM 1471 HZ2 B TRP A 55 ? -23.27885 12.54766 -28.43217 0.584 13.54190 H ? A ? 53 HZ2 1
   ATOM 1472 HZ3 B TRP A 55 ? -24.22360 8.82622 -27.37072 0.584 15.14677 H ? A ? 53 HZ3 1
   ATOM 1473 HH2 B TRP A 55 ? -23.93836 10.43447 -28.98748 0.584 16.25923 H ? A ? 53 HH2 1
   ATOM 1474 N A PRO A 56 ? -25.37801 9.74502 -20.83458 0.416 12.08137 N ? A ? 54 N 1
   ATOM 1475 CA A PRO A 56 ? -25.23489 9.00050 -19.58528 0.416 11.44816 C ? A ? 54 CA 1
   ATOM 1476 C A PRO A 56 ? -23.78260 8.72574 -19.26785 0.416 11.27356 C ? A ? 54 C 1
   ATOM 1477 O A PRO A 56 ? -22.94350 8.54189 -20.16503 0.416 13.95824 O ? A ? 54 O 1
   ATOM 1478 CB A PRO A 56 ? -25.93369 7.66481 -19.89172 0.416 12.36296 C ? A ? 54 CB 1
   ATOM 1479 CG A PRO A 56 ? -26.93976 7.96549 -20.90796 0.416 12.09446 C ? A ? 54 CG 1
   ATOM 1480 CD A PRO A 56 ? -26.28965 9.05847 -21.77873 0.416 16.47974 C ? A ? 54 CD 1
   ATOM 1481 HA A PRO A 56 ? -25.66868 9.47766 -18.86069 0.416 13.75482 H ? A ? 54 HA 1
   ATOM 1482 HB2 A PRO A 56 ? -25.28533 7.02631 -20.22766 0.416 14.85258 H ? A ? 54 HB2 1
   ATOM 1483 HB3 A PRO A 56 ? -26.35045 7.32161 -19.08585 0.416 14.85258 H ? A ? 54 HB3 1
   ATOM 1484 HG2 A PRO A 56 ? -27.13265 7.17161 -21.43089 0.416 14.53039 H ? A ? 54 HG2 1
   ATOM 1485 HG3 A PRO A 56 ? -27.75103 8.29100 -20.48750 0.416 14.53039 H ? A ? 54 HG3 1
   ATOM 1486 HD2 A PRO A 56 ? -25.79376 8.66525 -22.51382 0.416 19.79272 H ? A ? 54 HD2 1
   ATOM 1487 HD3 A PRO A 56 ? -26.95902 9.67168 -22.12053 0.416 19.79272 H ? A ? 54 HD3 1
   ATOM 1488 N B PRO A 56 ? -25.02626 9.63711 -20.88392 0.584 9.99173 N ? A ? 54 N 1
   ATOM 1489 CA B PRO A 56 ? -24.98689 8.93797 -19.60025 0.584 10.79536 C ? A ? 54 CA 1
   ATOM 1490 C B PRO A 56 ? -23.56831 8.53043 -19.28314 0.584 12.88115 C ? A ? 54 C 1
   ATOM 1491 O B PRO A 56 ? -22.72690 8.37777 -20.17701 0.584 12.52204 O ? A ? 54 O 1
   ATOM 1492 CB B PRO A 56 ? -25.86359 7.69822 -19.87714 0.584 12.41802 C ? A ? 54 CB 1
   ATOM 1493 CG B PRO A 56 ? -25.71079 7.41299 -21.28419 0.584 12.07422 C ? A ? 54 CG 1
   ATOM 1494 CD B PRO A 56 ? -25.64645 8.80223 -21.95020 0.584 9.01312 C ? A ? 54 CD 1
   ATOM 1495 HA B PRO A 56 ? -25.36514 9.45801 -18.87403 0.584 12.97146 H ? A ? 54 HA 1
   ATOM 1496 HB2 B PRO A 56 ? -25.55402 6.95260 -19.33944 0.584 14.91865 H ? A ? 54 HB2 1
   ATOM 1497 HB3 B PRO A 56 ? -26.78873 7.89851 -19.66526 0.584 14.91865 H ? A ? 54 HB3 1
   ATOM 1498 HG2 B PRO A 56 ? -24.89265 6.91462 -21.43638 0.584 14.50609 H ? A ? 54 HG2 1
   ATOM 1499 HG3 B PRO A 56 ? -26.47268 6.90635 -21.60629 0.584 14.50609 H ? A ? 54 HG3 1
   ATOM 1500 HD2 B PRO A 56 ? -25.09119 8.78267 -22.74532 0.584 10.83277 H ? A ? 54 HD2 1
   ATOM 1501 HD3 B PRO A 56 ? -26.53402 9.12378 -22.17320 0.584 10.83277 H ? A ? 54 HD3 1
   ATOM 1502 N A THR A 57 ? -23.51178 8.58222 -17.96863 0.416 11.68839 N ? A ? 55 N 1
   ATOM 1503 CA A THR A 57 ? -22.16442 8.26485 -17.50259 0.416 12.86053 C ? A ? 55 CA 1
   ATOM 1504 C A THR A 57 ? -21.88992 6.75871 -17.51844 0.416 14.60826 C ? A ? 55 C 1
   ATOM 1505 O A THR A 57 ? -22.73010 5.96194 -17.09822 0.416 17.23200 O ? A ? 55 O 1
   ATOM 1506 CB A THR A 57 ? -21.96089 8.88121 -16.11207 0.416 12.66527 C ? A ? 55 CB 1
   ATOM 1507 OG1 A THR A 57 ? -21.83395 10.29921 -16.25554 0.416 7.33802 O ? A ? 55 OG1 1
   ATOM 1508 CG2 A THR A 57 ? -20.65189 8.38753 -15.45401 0.416 12.38298 C ? A ? 55 CG2 1
   ATOM 1509 H A THR A 57 ? -24.09261 8.66415 -17.33973 0.416 14.04309 H ? A ? 55 H 1
   ATOM 1510 HA A THR A 57 ? -21.50863 8.64035 -18.11074 0.416 15.44966 H ? A ? 55 HA 1
   ATOM 1511 HB A THR A 57 ? -22.71320 8.63234 -15.55261 0.416 15.21535 H ? A ? 55 HB 1
   ATOM 1512 HG1 A THR A 57 ? -21.71774 10.65481 -15.50345 0.416 8.82266 H ? A ? 55 HG1 1
   ATOM 1513 HG21 A THR A 57 ? -20.42625 8.95322 -14.69904 0.416 14.87661 H ? A ? 55 HG21 1
   ATOM 1514 HG22 A THR A 57 ? -20.76068 7.47538 -15.14248 0.416 14.87661 H ? A ? 55 HG22 1
   ATOM 1515 HG23 A THR A 57 ? -19.92607 8.41618 -16.09686 0.416 14.87661 H ? A ? 55 HG23 1
   ATOM 1516 N B THR A 57 ? -23.33232 8.32162 -17.98150 0.584 15.34721 N ? A ? 55 N 1
   ATOM 1517 CA B THR A 57 ? -22.01832 7.88715 -17.50505 0.584 11.36177 C ? A ? 55 CA 1
   ATOM 1518 C B THR A 57 ? -21.75692 6.42744 -17.83437 0.584 16.51957 C ? A ? 55 C 1
   ATOM 1519 O B THR A 57 ? -22.65868 5.61125 -17.82302 0.584 16.77745 O ? A ? 55 O 1
   ATOM 1520 CB B THR A 57 ? -21.94606 8.11306 -16.00122 0.584 13.17991 C ? A ? 55 CB 1
   ATOM 1521 OG1 B THR A 57 ? -22.10976 9.52049 -15.77991 0.584 19.25541 O ? A ? 55 OG1 1
   ATOM 1522 CG2 B THR A 57 ? -20.64286 7.69686 -15.40996 0.584 20.39970 C ? A ? 55 CG2 1
   ATOM 1523 H B THR A 57 ? -23.91554 8.42464 -17.35793 0.584 18.43368 H ? A ? 55 H 1
   ATOM 1524 HA B THR A 57 ? -21.32254 8.40129 -17.94375 0.584 13.65115 H ? A ? 55 HA 1
   ATOM 1525 HB B THR A 57 ? -22.63082 7.58144 -15.56604 0.584 15.83292 H ? A ? 55 HB 1
   ATOM 1526 HG1 B THR A 57 ? -22.90335 9.74581 -15.93819 0.584 23.12352 H ? A ? 55 HG1 1
   ATOM 1527 HG21 B THR A 57 ? -20.48428 8.17940 -14.58358 0.584 24.49667 H ? A ? 55 HG21 1
   ATOM 1528 HG22 B THR A 57 ? -20.65266 6.74530 -15.22196 0.584 24.49667 H ? A ? 55 HG22 1
   ATOM 1529 HG23 B THR A 57 ? -19.92136 7.88793 -16.02950 0.584 24.49667 H ? A ? 55 HG23 1
   ATOM 1530 N A ILE A 58 ? -20.68586 6.38639 -17.99609 0.416 20.26464 N ? A ? 56 N 1
   ATOM 1531 CA A ILE A 58 ? -20.31597 4.97896 -18.15368 0.416 19.69179 C ? A ? 56 CA 1
   ATOM 1532 C A ILE A 58 ? -20.41046 4.25073 -16.81857 0.416 25.29112 C ? A ? 56 C 1
   ATOM 1533 O A ILE A 58 ? -20.10024 4.80595 -15.75951 0.416 27.89397 O ? A ? 56 O 1
   ATOM 1534 CB A ILE A 58 ? -18.89072 4.85794 -18.73222 0.416 23.67419 C ? A ? 56 CB 1
   ATOM 1535 CG1 A ILE A 58 ? -18.79010 5.58680 -20.08557 0.416 28.45229 C ? A ? 56 CG1 1
   ATOM 1536 CG2 A ILE A 58 ? -18.43671 3.37613 -18.82165 0.416 23.13759 C ? A ? 56 CG2 1
   ATOM 1537 CD1 A ILE A 58 ? -18.91892 4.67313 -21.30386 0.416 23.31240 C ? A ? 56 CD1 1
   ATOM 1538 H A ILE A 58 ? -20.06818 6.93506 -18.23492 0.416 24.33460 H ? A ? 56 H 1
   ATOM 1539 HA A ILE A 58 ? -20.94256 4.57011 -18.77105 0.416 23.64717 H ? A ? 56 HA 1
   ATOM 1540 HB A ILE A 58 ? -18.27858 5.29725 -18.12133 0.416 28.42606 H ? A ? 56 HB 1
   ATOM 1541 HG12 A ILE A 58 ? -19.50039 6.24546 -20.13612 0.416 34.15978 H ? A ? 56 HG12 1
   ATOM 1542 HG13 A ILE A 58 ? -17.92653 6.02548 -20.13757 0.416 34.15978 H ? A ? 56 HG13 1
   ATOM 1543 HG21 A ILE A 58 ? -17.58055 3.33501 -19.27575 0.416 27.78214 H ? A ? 56 HG21 1
   ATOM 1544 HG22 A ILE A 58 ? -18.35292 3.01681 -17.92456 0.416 27.78214 H ? A ? 56 HG22 1
   ATOM 1545 HG23 A ILE A 58 ? -19.09958 2.87222 -19.31923 0.416 27.78214 H ? A ? 56 HG23 1
   ATOM 1546 HD11 A ILE A 58 ? -19.04620 5.21871 -22.09572 0.416 27.99191 H ? A ? 56 HD11 1
   ATOM 1547 HD12 A ILE A 58 ? -18.10858 4.14719 -21.39128 0.416 27.99191 H ? A ? 56 HD12 1
   ATOM 1548 HD13 A ILE A 58 ? -19.68185 4.08708 -21.17983 0.416 27.99191 H ? A ? 56 HD13 1
   ATOM 1549 N B ILE A 58 ? -20.49360 6.11928 -18.15214 0.584 16.57850 N ? A ? 56 N 1
   ATOM 1550 CA B ILE A 58 ? -20.08323 4.72850 -18.33727 0.584 19.53095 C ? A ? 56 CA 1
   ATOM 1551 C B ILE A 58 ? -20.07352 4.04516 -16.98087 0.584 19.94926 C ? A ? 56 C 1
   ATOM 1552 O B ILE A 58 ? -19.49163 4.55769 -16.01749 0.584 20.33774 O ? A ? 56 O 1
   ATOM 1553 CB B ILE A 58 ? -18.69974 4.63316 -19.00977 0.584 20.38262 C ? A ? 56 CB 1
   ATOM 1554 CG1 B ILE A 58 ? -18.79413 5.20013 -20.43501 0.584 24.52038 C ? A ? 56 CG1 1
   ATOM 1555 CG2 B ILE A 58 ? -18.17515 3.17988 -18.99866 0.584 18.99610 C ? A ? 56 CG2 1
   ATOM 1556 CD1 B ILE A 58 ? -17.50438 5.29911 -21.20074 0.584 18.51184 C ? A ? 56 CD1 1
   ATOM 1557 H B ILE A 58 ? -19.86330 6.69348 -18.26448 0.584 19.91122 H ? A ? 56 H 1
   ATOM 1558 HA B ILE A 58 ? -20.72211 4.28780 -18.91909 0.584 23.45417 H ? A ? 56 HA 1
   ATOM 1559 HB B ILE A 58 ? -18.06068 5.16252 -18.50748 0.584 24.47618 H ? A ? 56 HB 1
   ATOM 1560 HG12 B ILE A 58 ? -19.38700 4.62916 -20.94823 0.584 29.44149 H ? A ? 56 HG12 1
   ATOM 1561 HG13 B ILE A 58 ? -19.16200 6.09595 -20.37964 0.584 29.44149 H ? A ? 56 HG13 1
   ATOM 1562 HG21 B ILE A 58 ? -17.31215 3.15226 -19.44065 0.584 22.81235 H ? A ? 56 HG21 1
   ATOM 1563 HG22 B ILE A 58 ? -18.08563 2.88347 -18.07940 0.584 22.81235 H ? A ? 56 HG22 1
   ATOM 1564 HG23 B ILE A 58 ? -18.80603 2.61280 -19.46911 0.584 22.81235 H ? A ? 56 HG23 1
   ATOM 1565 HD11 B ILE A 58 ? -17.64530 5.84960 -21.98688 0.584 22.23123 H ? A ? 56 HD11 1
   ATOM 1566 HD12 B ILE A 58 ? -16.82947 5.70137 -20.63190 0.584 22.23123 H ? A ? 56 HD12 1
   ATOM 1567 HD13 B ILE A 58 ? -17.22550 4.40876 -21.46605 0.584 22.23123 H ? A ? 56 HD13 1
   ATOM 1568 N A GLU A 59 ? -20.82332 2.99224 -16.86813 0.416 29.37656 N ? A ? 57 N 1
   ATOM 1569 CA A GLU A 59 ? -20.93247 2.13789 -15.68472 0.416 36.29476 C ? A ? 57 CA 1
   ATOM 1570 C A GLU A 59 ? -19.66722 1.28262 -15.61836 0.416 33.14354 C ? A ? 57 C 1
   ATOM 1571 O A GLU A 59 ? -19.50894 0.33504 -16.38730 0.416 34.69987 O ? A ? 57 O 1
   ATOM 1572 CB A GLU A 59 ? -22.19385 1.27711 -15.78060 0.416 39.55447 C ? A ? 57 CB 1
   ATOM 1573 CG A GLU A 59 ? -23.47743 2.08642 -15.97720 0.416 37.27657 C ? A ? 57 CG 1
   ATOM 1574 CD A GLU A 59 ? -24.73642 1.23202 -16.15633 0.416 39.69399 C ? A ? 57 CD 1
   ATOM 1575 OE1 A GLU A 59 ? -24.65938 -0.02074 -16.20926 0.416 39.70549 O ? A ? 57 OE1 1
   ATOM 1576 OE2 A GLU A 59 ? -25.82385 1.82950 -16.24724 0.416 40.18451 O ? A ? 57 OE2 1
   ATOM 1577 H A GLU A 59 ? -21.05362 2.59526 -17.59543 0.416 35.26891 H ? A ? 57 H 1
   ATOM 1578 HA A GLU A 59 ? -20.98248 2.67694 -14.87984 0.416 43.57075 H ? A ? 57 HA 1
   ATOM 1579 HB2 A GLU A 59 ? -22.10425 0.67540 -16.53612 0.416 47.48240 H ? A ? 57 HB2 1
   ATOM 1580 HB3 A GLU A 59 ? -22.28723 0.76799 -14.96025 0.416 47.48240 H ? A ? 57 HB3 1
   ATOM 1581 HG2 A GLU A 59 ? -23.61232 2.64896 -15.19857 0.416 44.74891 H ? A ? 57 HG2 1
   ATOM 1582 HG3 A GLU A 59 ? -23.37979 2.63590 -16.77057 0.416 44.74891 H ? A ? 57 HG3 1
   ATOM 1583 N B GLU A 59 ? -20.75698 2.91523 -16.89154 0.584 29.41108 N ? A ? 57 N 1
   ATOM 1584 CA B GLU A 59 ? -20.66017 2.06004 -15.71836 0.584 37.44935 C ? A ? 57 CA 1
   ATOM 1585 C B GLU A 59 ? -19.33289 1.31012 -15.76760 0.584 31.19310 C ? A ? 57 C 1
   ATOM 1586 O B GLU A 59 ? -18.95770 0.75955 -16.80611 0.584 26.57915 O ? A ? 57 O 1
   ATOM 1587 CB B GLU A 59 ? -21.81513 1.05685 -15.68785 0.584 40.07376 C ? A ? 57 CB 1
   ATOM 1588 CG B GLU A 59 ? -22.00817 0.28070 -16.97839 0.584 40.29416 C ? A ? 57 CG 1
   ATOM 1589 CD B GLU A 59 ? -22.18980 -1.21707 -16.75029 0.584 37.91476 C ? A ? 57 CD 1
   ATOM 1590 OE1 B GLU A 59 ? -22.34185 -1.64369 -15.57515 0.584 36.97397 O ? A ? 57 OE1 1
   ATOM 1591 OE2 B GLU A 59 ? -22.18676 -1.96881 -17.75932 0.584 40.83886 O ? A ? 57 OE2 1
   ATOM 1592 H B GLU A 59 ? -21.28741 2.61857 -17.50001 0.584 35.31032 H ? A ? 57 H 1
   ATOM 1593 HA B GLU A 59 ? -20.70505 2.59776 -14.91229 0.584 44.95625 H ? A ? 57 HA 1
   ATOM 1594 HB2 B GLU A 59 ? -21.64728 0.41374 -14.98135 0.584 48.10554 H ? A ? 57 HB2 1
   ATOM 1595 HB3 B GLU A 59 ? -22.63807 1.53837 -15.50952 0.584 48.10554 H ? A ? 57 HB3 1
   ATOM 1596 HG2 B GLU A 59 ? -22.79954 0.61254 -17.43063 0.584 48.37002 H ? A ? 57 HG2 1
   ATOM 1597 HG3 B GLU A 59 ? -21.22784 0.40514 -17.54098 0.584 48.37002 H ? A ? 57 HG3 1
   ATOM 1598 N A LEU A 60 ? -18.73603 1.64843 -14.71901 0.416 36.52601 N ? A ? 58 N 1
   ATOM 1599 CA A LEU A 60 ? -17.60114 0.76731 -14.47463 0.416 40.39288 C ? A ? 58 CA 1
   ATOM 1600 C A LEU A 60 ? -17.87146 -0.10830 -13.25437 0.416 38.95921 C ? A ? 58 C 1
   ATOM 1601 O A LEU A 60 ? -18.55501 0.31366 -12.31454 0.416 40.64618 O ? A ? 58 O 1
   ATOM 1602 CB A LEU A 60 ? -16.33242 1.58764 -14.21665 0.416 38.53066 C ? A ? 58 CB 1
   ATOM 1603 CG A LEU A 60 ? -15.75258 2.34470 -15.41581 0.416 38.56080 C ? A ? 58 CG 1
   ATOM 1604 CD1 A LEU A 60 ? -14.67343 3.33085 -15.00674 0.416 40.07421 C ? A ? 58 CD1 1
   ATOM 1605 CD2 A LEU A 60 ? -15.20395 1.35983 -16.45518 0.416 37.33680 C ? A ? 58 CD2 1
   ATOM 1606 H A LEU A 60 ? -18.74629 2.37544 -14.25971 0.416 43.84824 H ? A ? 58 H 1
   ATOM 1607 HA A LEU A 60 ? -17.45068 0.20087 -15.24754 0.416 48.48849 H ? A ? 58 HA 1
   ATOM 1608 HB2 A LEU A 60 ? -16.53428 2.24656 -13.53403 0.416 46.25382 H ? A ? 58 HB2 1
   ATOM 1609 HB3 A LEU A 60 ? -15.64282 0.98311 -13.90061 0.416 46.25382 H ? A ? 58 HB3 1
   ATOM 1610 HG A LEU A 60 ? -16.47087 2.85939 -15.81589 0.416 46.28999 H ? A ? 58 HG 1
   ATOM 1611 HD11 A LEU A 60 ? -14.31052 3.75001 -15.80267 0.416 48.10608 H ? A ? 58 HD11 1
   ATOM 1612 HD12 A LEU A 60 ? -15.06374 4.00371 -14.42724 0.416 48.10608 H ? A ? 58 HD12 1
   ATOM 1613 HD13 A LEU A 60 ? -13.97253 2.85429 -14.53500 0.416 48.10608 H ? A ? 58 HD13 1
   ATOM 1614 HD21 A LEU A 60 ? -14.69556 1.85175 -17.11885 0.416 44.82118 H ? A ? 58 HD21 1
   ATOM 1615 HD22 A LEU A 60 ? -14.63074 0.71682 -16.00923 0.416 44.82118 H ? A ? 58 HD22 1
   ATOM 1616 HD23 A LEU A 60 ? -15.94658 0.90241 -16.87965 0.416 44.82118 H ? A ? 58 HD23 1
   ATOM 1617 N B LEU A 60 ? -18.59985 1.34718 -14.66713 0.584 36.71779 N ? A ? 58 N 1
   ATOM 1618 CA B LEU A 60 ? -17.39303 0.56863 -14.46484 0.584 40.79104 C ? A ? 58 CA 1
   ATOM 1619 C B LEU A 60 ? -17.55363 -0.18927 -13.15788 0.584 38.77366 C ? A ? 58 C 1
   ATOM 1620 O B LEU A 60 ? -18.21134 0.30000 -12.23117 0.584 39.89734 O ? A ? 58 O 1
   ATOM 1621 CB B LEU A 60 ? -16.16210 1.48032 -14.37806 0.584 39.16760 C ? A ? 58 CB 1
   ATOM 1622 CG B LEU A 60 ? -15.69844 2.09089 -15.70575 0.584 39.28678 C ? A ? 58 CG 1
   ATOM 1623 CD1 B LEU A 60 ? -14.73891 3.24471 -15.51072 0.584 39.62747 C ? A ? 58 CD1 1
   ATOM 1624 CD2 B LEU A 60 ? -15.04898 1.02314 -16.59722 0.584 36.60399 C ? A ? 58 CD2 1
   ATOM 1625 H B LEU A 60 ? -18.79175 1.84111 -13.98977 0.584 44.07838 H ? A ? 58 H 1
   ATOM 1626 HA B LEU A 60 ? -17.24847 -0.05401 -15.19444 0.584 48.96627 H ? A ? 58 HA 1
   ATOM 1627 HB2 B LEU A 60 ? -16.36858 2.21429 -13.77844 0.584 47.01815 H ? A ? 58 HB2 1
   ATOM 1628 HB3 B LEU A 60 ? -15.42300 0.96102 -14.02458 0.584 47.01815 H ? A ? 58 HB3 1
   ATOM 1629 HG B LEU A 60 ? -16.48631 2.44246 -16.14911 0.584 47.16117 H ? A ? 58 HG 1
   ATOM 1630 HD11 B LEU A 60 ? -14.47232 3.58405 -16.37945 0.584 47.56999 H ? A ? 58 HD11 1
   ATOM 1631 HD12 B LEU A 60 ? -15.18334 3.94302 -15.00500 0.584 47.56999 H ? A ? 58 HD12 1
   ATOM 1632 HD13 B LEU A 60 ? -13.96034 2.92944 -15.02562 0.584 47.56999 H ? A ? 58 HD13 1
   ATOM 1633 HD21 B LEU A 60 ? -14.70413 1.44769 -17.39831 0.584 43.94182 H ? A ? 58 HD21 1
   ATOM 1634 HD22 B LEU A 60 ? -14.32495 0.60146 -16.10850 0.584 43.94182 H ? A ? 58 HD22 1
   ATOM 1635 HD23 B LEU A 60 ? -15.71705 0.36131 -16.83504 0.584 43.94182 H ? A ? 58 HD23 1
   ATOM 1636 N A PRO A 61 ? -17.35230 -1.33228 -13.24090 0.416 39.45962 N ? A ? 59 N 1
   ATOM 1637 CA A PRO A 61 ? -17.54155 -2.19479 -12.06457 0.416 40.64906 C ? A ? 59 CA 1
   ATOM 1638 C A PRO A 61 ? -16.98777 -1.53726 -10.80957 0.416 36.13922 C ? A ? 59 C 1
   ATOM 1639 O A PRO A 61 ? -15.82111 -1.14128 -10.75715 0.416 33.49984 O ? A ? 59 O 1
   ATOM 1640 CB A PRO A 61 ? -16.76102 -3.46768 -12.42492 0.416 39.23255 C ? A ? 59 CB 1
   ATOM 1641 CG A PRO A 61 ? -16.71381 -3.47488 -13.92452 0.416 38.86195 C ? A ? 59 CG 1
   ATOM 1642 CD A PRO A 61 ? -16.62959 -2.01881 -14.33051 0.416 42.69798 C ? A ? 59 CD 1
   ATOM 1643 HA A PRO A 61 ? -18.47996 -2.40728 -11.94155 0.416 48.79590 H ? A ? 59 HA 1
   ATOM 1644 HB2 A PRO A 61 ? -15.86789 -3.42616 -12.04875 0.416 47.09609 H ? A ? 59 HB2 1
   ATOM 1645 HB3 A PRO A 61 ? -17.22710 -4.24862 -12.08759 0.416 47.09609 H ? A ? 59 HB3 1
   ATOM 1646 HG2 A PRO A 61 ? -15.93223 -3.96339 -14.22683 0.416 46.65137 H ? A ? 59 HG2 1
   ATOM 1647 HG3 A PRO A 61 ? -17.51868 -3.88566 -14.27715 0.416 46.65137 H ? A ? 59 HG3 1
   ATOM 1648 HD2 A PRO A 61 ? -15.70662 -1.72369 -14.37458 0.416 51.25461 H ? A ? 59 HD2 1
   ATOM 1649 HD3 A PRO A 61 ? -17.06636 -1.87068 -15.18385 0.416 51.25461 H ? A ? 59 HD3 1
   ATOM 1650 N B PRO A 61 ? -16.97707 -1.38450 -13.05470 0.584 40.58105 N ? A ? 59 N 1
   ATOM 1651 CA B PRO A 61 ? -17.13927 -2.16683 -11.81574 0.584 40.37263 C ? A ? 59 CA 1
   ATOM 1652 C B PRO A 61 ? -16.74804 -1.37576 -10.57836 0.584 36.21836 C ? A ? 59 C 1
   ATOM 1653 O B PRO A 61 ? -15.61646 -0.89509 -10.46374 0.584 30.98994 O ? A ? 59 O 1
   ATOM 1654 CB B PRO A 61 ? -16.21342 -3.37943 -12.02741 0.584 35.36850 C ? A ? 59 CB 1
   ATOM 1655 CG B PRO A 61 ? -16.12214 -3.52280 -13.51996 0.584 37.12573 C ? A ? 59 CG 1
   ATOM 1656 CD B PRO A 61 ? -16.17365 -2.10311 -14.06745 0.584 42.77853 C ? A ? 59 CD 1
   ATOM 1657 HA B PRO A 61 ? -18.05458 -2.47636 -11.73024 0.584 48.46418 H ? A ? 59 HA 1
   ATOM 1658 HB2 B PRO A 61 ? -15.34188 -3.20432 -11.63926 0.584 42.45922 H ? A ? 59 HB2 1
   ATOM 1659 HB3 B PRO A 61 ? -16.60357 -4.17040 -11.62361 0.584 42.45922 H ? A ? 59 HB3 1
   ATOM 1660 HG2 B PRO A 61 ? -15.28684 -3.95446 -13.75837 0.584 44.56790 H ? A ? 59 HG2 1
   ATOM 1661 HG3 B PRO A 61 ? -16.87092 -4.04590 -13.84646 0.584 44.56790 H ? A ? 59 HG3 1
   ATOM 1662 HD2 B PRO A 61 ? -15.28278 -1.72529 -14.13453 0.584 51.35126 H ? A ? 59 HD2 1
   ATOM 1663 HD3 B PRO A 61 ? -16.60920 -2.08169 -14.93390 0.584 51.35126 H ? A ? 59 HD3 1
   ATOM 1664 N A GLY A 62 ? -17.83632 -1.43170 -9.78931 0.416 35.38184 N ? A ? 60 N 1
   ATOM 1665 CA A GLY A 62 ? -17.43592 -0.87660 -8.51867 0.416 35.34218 C ? A ? 60 CA 1
   ATOM 1666 C A GLY A 62 ? -17.45801 0.62864 -8.43823 0.416 39.01276 C ? A ? 60 C 1
   ATOM 1667 O A GLY A 62 ? -17.22241 1.18275 -7.35136 0.416 33.41252 O ? A ? 60 O 1
   ATOM 1668 H A GLY A 62 ? -18.65904 -1.68059 -9.81742 0.416 42.47524 H ? A ? 60 H 1
   ATOM 1669 HA2 A GLY A 62 ? -18.03064 -1.21657 -7.83191 0.416 42.42764 H ? A ? 60 HA2 1
   ATOM 1670 HA3 A GLY A 62 ? -16.53116 -1.16818 -8.32556 0.416 42.42764 H ? A ? 60 HA3 1
   ATOM 1671 N B GLY A 62 ? -17.67967 -1.22653 -9.64306 0.584 34.59506 N ? A ? 60 N 1
   ATOM 1672 CA B GLY A 62 ? -17.38533 -0.59547 -8.38184 0.584 35.23690 C ? A ? 60 CA 1
   ATOM 1673 C B GLY A 62 ? -17.30132 0.90864 -8.42087 0.584 40.01114 C ? A ? 60 C 1
   ATOM 1674 O B GLY A 62 ? -17.13557 1.53829 -7.36044 0.584 29.59413 O ? A ? 60 O 1
   ATOM 1675 H B GLY A 62 ? -18.49495 -1.48791 -9.72426 0.584 41.53110 H ? A ? 60 H 1
   ATOM 1676 HA2 B GLY A 62 ? -18.07845 -0.83520 -7.74701 0.584 42.30131 H ? A ? 60 HA2 1
   ATOM 1677 HA3 B GLY A 62 ? -16.53334 -0.92963 -8.06035 0.584 42.30131 H ? A ? 60 HA3 1
   ATOM 1678 N A PHE A 63 ? -17.73366 1.31277 -9.53688 0.416 37.52439 N ? A ? 61 N 1
   ATOM 1679 CA A PHE A 63 ? -17.77942 2.76274 -9.55912 0.416 36.68102 C ? A ? 61 CA 1
   ATOM 1680 C A PHE A 63 ? -19.22232 3.23064 -9.65366 0.416 38.31355 C ? A ? 61 C 1
   ATOM 1681 O A PHE A 63 ? -20.12417 2.47147 -10.02352 0.416 38.06368 O ? A ? 61 O 1
   ATOM 1682 CB A PHE A 63 ? -16.97123 3.29985 -10.73071 0.416 38.26432 C ? A ? 61 CB 1
   ATOM 1683 CG A PHE A 63 ? -15.50138 3.22711 -10.52118 0.416 42.20612 C ? A ? 61 CG 1
   ATOM 1684 CD1 A PHE A 63 ? -14.78745 2.06685 -10.74624 0.416 34.62838 C ? A ? 61 CD1 1
   ATOM 1685 CD2 A PHE A 63 ? -14.82310 4.33115 -10.08030 0.416 38.19812 C ? A ? 61 CD2 1
   ATOM 1686 CE1 A PHE A 63 ? -13.41073 2.04255 -10.55416 0.416 35.26838 C ? A ? 61 CE1 1
   ATOM 1687 CE2 A PHE A 63 ? -13.43991 4.29805 -9.88257 0.416 39.36157 C ? A ? 61 CE2 1
   ATOM 1688 CZ A PHE A 63 ? -12.74664 3.16939 -10.12642 0.416 37.73135 C ? A ? 61 CZ 1
   ATOM 1689 H A PHE A 63 ? -17.90129 0.94992 -10.29835 0.416 45.04630 H ? A ? 61 H 1
   ATOM 1690 HA A PHE A 63 ? -17.40088 3.12117 -8.74110 0.416 44.03426 H ? A ? 61 HA 1
   ATOM 1691 HB2 A PHE A 63 ? -17.18446 2.78068 -11.52184 0.416 45.93422 H ? A ? 61 HB2 1
   ATOM 1692 HB3 A PHE A 63 ? -17.20539 4.23056 -10.87159 0.416 45.93422 H ? A ? 61 HB3 1
   ATOM 1693 HD1 A PHE A 63 ? -15.22938 1.29841 -11.02750 0.416 41.57109 H ? A ? 61 HD1 1
   ATOM 1694 HD2 A PHE A 63 ? -15.29058 5.11674 -9.90938 0.416 45.85478 H ? A ? 61 HD2 1
   ATOM 1695 HE1 A PHE A 63 ? -12.93548 1.25967 -10.71580 0.416 42.33909 H ? A ? 61 HE1 1
   ATOM 1696 HE2 A PHE A 63 ? -12.99661 5.05816 -9.58152 0.416 47.25091 H ? A ? 61 HE2 1
   ATOM 1697 HZ A PHE A 63 ? -11.82459 3.15167 -10.00643 0.416 45.29464 H ? A ? 61 HZ 1
   ATOM 1698 N B PHE A 63 ? -17.40039 1.51662 -9.59411 0.584 37.05504 N ? A ? 61 N 1
   ATOM 1699 CA B PHE A 63 ? -17.45854 2.96574 -9.70533 0.584 34.72708 C ? A ? 61 CA 1
   ATOM 1700 C B PHE A 63 ? -18.90764 3.39754 -9.84374 0.584 37.70757 C ? A ? 61 C 1
   ATOM 1701 O B PHE A 63 ? -19.65706 2.82259 -10.64175 0.584 39.82174 O ? A ? 61 O 1
   ATOM 1702 CB B PHE A 63 ? -16.67190 3.45048 -10.91786 0.584 37.48471 C ? A ? 61 CB 1
   ATOM 1703 CG B PHE A 63 ? -15.20925 3.20927 -10.81261 0.584 43.17676 C ? A ? 61 CG 1
   ATOM 1704 CD1 B PHE A 63 ? -14.63031 2.90992 -9.59608 0.584 43.58172 C ? A ? 61 CD1 1
   ATOM 1705 CD2 B PHE A 63 ? -14.40542 3.31683 -11.92841 0.584 44.51398 C ? A ? 61 CD2 1
   ATOM 1706 CE1 B PHE A 63 ? -13.27104 2.71287 -9.49711 0.584 39.22449 C ? A ? 61 CE1 1
   ATOM 1707 CE2 B PHE A 63 ? -13.06206 3.11401 -11.83659 0.584 42.22038 C ? A ? 61 CE2 1
   ATOM 1708 CZ B PHE A 63 ? -12.48949 2.80668 -10.61660 0.584 36.98467 C ? A ? 61 CZ 1
   ATOM 1709 H B PHE A 63 ? -17.43603 1.10599 -10.34890 0.584 44.48308 H ? A ? 61 H 1
   ATOM 1710 HA B PHE A 63 ? -17.07902 3.36467 -8.90676 0.584 41.68953 H ? A ? 61 HA 1
   ATOM 1711 HB2 B PHE A 63 ? -16.99358 2.98492 -11.70569 0.584 44.99869 H ? A ? 61 HB2 1
   ATOM 1712 HB3 B PHE A 63 ? -16.80880 4.40555 -11.01788 0.584 44.99869 H ? A ? 61 HB3 1
   ATOM 1713 HD1 B PHE A 63 ? -15.16271 2.84070 -8.83670 0.584 52.31509 H ? A ? 61 HD1 1
   ATOM 1714 HD2 B PHE A 63 ? -14.78428 3.52973 -12.75063 0.584 53.43380 H ? A ? 61 HD2 1
   ATOM 1715 HE1 B PHE A 63 ? -12.88603 2.51698 -8.67352 0.584 47.08642 H ? A ? 61 HE1 1
   ATOM 1716 HE2 B PHE A 63 ? -12.52912 3.18236 -12.59567 0.584 50.68149 H ? A ? 61 HE2 1
   ATOM 1717 HZ B PHE A 63 ? -11.57253 2.66356 -10.55651 0.584 44.39864 H ? A ? 61 HZ 1
   ATOM 1718 N A VAL A 64 ? -19.42498 4.49779 -9.29939 0.416 38.48229 N ? A ? 62 N 1
   ATOM 1719 CA A VAL A 64 ? -20.74606 5.11554 -9.26706 0.416 36.32156 C ? A ? 62 CA 1
   ATOM 1720 C A VAL A 64 ? -20.86209 6.02988 -10.48090 0.416 29.88233 C ? A ? 62 C 1
   ATOM 1721 O A VAL A 64 ? -20.25546 7.10679 -10.51988 0.416 26.49025 O ? A ? 62 O 1
   ATOM 1722 CB A VAL A 64 ? -20.97770 5.88452 -7.95618 0.416 37.63058 C ? A ? 62 CB 1
   ATOM 1723 CG1 A VAL A 64 ? -22.44684 6.30348 -7.83934 0.416 32.35748 C ? A ? 62 CG1 1
   ATOM 1724 CG2 A VAL A 64 ? -20.53094 5.04945 -6.73978 0.416 37.56688 C ? A ? 62 CG2 1
   ATOM 1725 H A VAL A 64 ? -18.79379 5.03379 -9.06721 0.416 46.19578 H ? A ? 62 H 1
   ATOM 1726 HA A VAL A 64 ? -21.42453 4.42625 -9.34095 0.416 43.60290 H ? A ? 62 HA 1
   ATOM 1727 HB A VAL A 64 ? -20.43766 6.69025 -7.96327 0.416 45.17373 H ? A ? 62 HB 1
   ATOM 1728 HG11 A VAL A 64 ? -22.58024 6.75393 -6.99069 0.416 38.84600 H ? A ? 62 HG11 1
   ATOM 1729 HG12 A VAL A 64 ? -22.66314 6.90370 -8.57000 0.416 38.84600 H ? A ? 62 HG12 1
   ATOM 1730 HG13 A VAL A 64 ? -23.00558 5.51189 -7.88508 0.416 38.84600 H ? A ? 62 HG13 1
   ATOM 1731 HG21 A VAL A 64 ? -20.82313 5.49269 -5.92795 0.416 45.09729 H ? A ? 62 HG21 1
   ATOM 1732 HG22 A VAL A 64 ? -20.93129 4.16782 -6.79775 0.416 45.09729 H ? A ? 62 HG22 1
   ATOM 1733 HG23 A VAL A 64 ? -19.56385 4.97465 -6.74609 0.416 45.09729 H ? A ? 62 HG23 1
   ATOM 1734 N B VAL A 64 ? -19.28055 4.43455 -9.09220 0.584 38.36636 N ? A ? 62 N 1
   ATOM 1735 CA B VAL A 64 ? -20.63769 4.96876 -9.12157 0.584 37.70766 C ? A ? 62 CA 1
   ATOM 1736 C B VAL A 64 ? -20.77581 5.87904 -10.33584 0.584 30.16985 C ? A ? 62 C 1
   ATOM 1737 O B VAL A 64 ? -20.05199 6.87551 -10.46878 0.584 28.17004 O ? A ? 62 O 1
   ATOM 1738 CB B VAL A 64 ? -20.96339 5.70784 -7.81278 0.584 39.16751 C ? A ? 62 CB 1
   ATOM 1739 CG1 B VAL A 64 ? -22.47874 5.94737 -7.70638 0.584 33.70405 C ? A ? 62 CG1 1
   ATOM 1740 CG2 B VAL A 64 ? -20.41868 4.93031 -6.58976 0.584 37.45102 C ? A ? 62 CG2 1
   ATOM 1741 H B VAL A 64 ? -18.75739 4.85002 -8.55063 0.584 46.05666 H ? A ? 62 H 1
   ATOM 1742 HA B VAL A 64 ? -21.27261 4.24230 -9.22170 0.584 45.26622 H ? A ? 62 HA 1
   ATOM 1743 HB B VAL A 64 ? -20.52529 6.57327 -7.81519 0.584 47.01804 H ? A ? 62 HB 1
   ATOM 1744 HG11 B VAL A 64 ? -22.66892 6.40016 -6.86989 0.584 40.46188 H ? A ? 62 HG11 1
   ATOM 1745 HG12 B VAL A 64 ? -22.76471 6.49719 -8.45259 0.584 40.46188 H ? A ? 62 HG12 1
   ATOM 1746 HG13 B VAL A 64 ? -22.93612 5.09234 -7.73112 0.584 40.46188 H ? A ? 62 HG13 1
   ATOM 1747 HG21 B VAL A 64 ? -20.80315 5.30378 -5.78131 0.584 44.95826 H ? A ? 62 HG21 1
   ATOM 1748 HG22 B VAL A 64 ? -20.66690 3.99632 -6.67322 0.584 44.95826 H ? A ? 62 HG22 1
   ATOM 1749 HG23 B VAL A 64 ? -19.45267 5.01502 -6.56638 0.584 44.95826 H ? A ? 62 HG23 1
   ATOM 1750 N A ALA A 65 ? -21.64306 5.60313 -11.47535 0.416 30.46097 N ? A ? 63 N 1
   ATOM 1751 CA A ALA A 65 ? -21.88534 6.44413 -12.64692 0.416 26.27247 C ? A ? 63 CA 1
   ATOM 1752 C A ALA A 65 ? -22.68904 7.68295 -12.27864 0.416 20.68311 C ? A ? 63 C 1
   ATOM 1753 O A ALA A 65 ? -22.27516 8.81151 -12.57525 0.416 18.31101 O ? A ? 63 O 1
   ATOM 1754 CB A ALA A 65 ? -22.62151 5.65171 -13.72480 0.416 25.17399 C ? A ? 63 CB 1
   ATOM 1755 H A ALA A 65 ? -22.03956 4.84026 -11.49592 0.416 36.57019 H ? A ? 63 H 1
   ATOM 1756 HA A ALA A 65 ? -21.02734 6.72443 -13.00212 0.416 31.54400 H ? A ? 63 HA 1
   ATOM 1757 HB1 A ALA A 65 ? -22.78630 6.23077 -14.48535 0.416 30.22581 H ? A ? 63 HB1 1
   ATOM 1758 HB2 A ALA A 65 ? -22.07170 4.89955 -13.99473 0.416 30.22581 H ? A ? 63 HB2 1
   ATOM 1759 HB3 A ALA A 65 ? -23.46328 5.33315 -13.36308 0.416 30.22581 H ? A ? 63 HB3 1
   ATOM 1760 N B ALA A 65 ? -21.69826 5.52794 -11.23138 0.584 30.86570 N ? A ? 63 N 1
   ATOM 1761 CA B ALA A 65 ? -21.95439 6.34484 -12.41615 0.584 27.11500 C ? A ? 63 CA 1
   ATOM 1762 C B ALA A 65 ? -22.65393 7.64445 -12.04465 0.584 21.69677 C ? A ? 63 C 1
   ATOM 1763 O B ALA A 65 ? -22.10380 8.74151 -12.23139 0.584 20.03230 O ? A ? 63 O 1
   ATOM 1764 CB B ALA A 65 ? -22.82045 5.56118 -13.40171 0.584 27.07007 C ? A ? 63 CB 1
   ATOM 1765 H B ALA A 65 ? -22.18840 4.82338 -11.17689 0.584 37.05587 H ? A ? 63 H 1
   ATOM 1766 HA B ALA A 65 ? -21.10583 6.55678 -12.83559 0.584 32.55502 H ? A ? 63 HA 1
   ATOM 1767 HB1 B ALA A 65 ? -23.09684 6.15283 -14.11897 0.584 32.50112 H ? A ? 63 HB1 1
   ATOM 1768 HB2 B ALA A 65 ? -22.30174 4.82480 -13.76168 0.584 32.50112 H ? A ? 63 HB2 1
   ATOM 1769 HB3 B ALA A 65 ? -23.59966 5.22010 -12.93546 0.584 32.50112 H ? A ? 63 HB3 1
   ATOM 1770 N A GLY A 66 ? -23.82970 7.49305 -11.60520 0.416 21.81602 N ? A ? 64 N 1
   ATOM 1771 CA A GLY A 66 ? -24.56747 8.66398 -11.19013 0.416 18.07382 C ? A ? 64 CA 1
   ATOM 1772 C A GLY A 66 ? -25.14038 9.42268 -12.37798 0.416 10.79014 C ? A ? 64 C 1
   ATOM 1773 O A GLY A 66 ? -25.61704 8.84595 -13.35976 0.416 13.65572 O ? A ? 64 O 1
   ATOM 1774 H A GLY A 66 ? -24.17118 6.73297 -11.39243 0.416 26.19626 H ? A ? 64 H 1
   ATOM 1775 HA2 A GLY A 66 ? -25.30001 8.39683 -10.61315 0.416 21.70561 H ? A ? 64 HA2 1
   ATOM 1776 HA3 A GLY A 66 ? -23.97966 9.25923 -10.69914 0.416 21.70561 H ? A ? 64 HA3 1
   ATOM 1777 N B GLY A 66 ? -23.86370 7.53179 -11.48699 0.584 21.59626 N ? A ? 64 N 1
   ATOM 1778 CA B GLY A 66 ? -24.53940 8.74703 -11.11788 0.584 17.86645 C ? A ? 64 CA 1
   ATOM 1779 C B GLY A 66 ? -25.08049 9.46053 -12.34514 0.584 10.45944 C ? A ? 64 C 1
   ATOM 1780 O B GLY A 66 ? -25.49385 8.85187 -13.33240 0.584 14.05024 O ? A ? 64 O 1
   ATOM 1781 H B GLY A 66 ? -24.28156 6.79763 -11.32573 0.584 25.93254 H ? A ? 64 H 1
   ATOM 1782 HA2 B GLY A 66 ? -25.27905 8.54261 -10.52457 0.584 21.45677 H ? A ? 64 HA2 1
   ATOM 1783 HA3 B GLY A 66 ? -23.92167 9.33857 -10.66028 0.584 21.45677 H ? A ? 64 HA3 1
   ATOM 1784 N A ASN A 67 ? -25.18082 10.73707 -12.23295 0.416 12.18405 N ? A ? 65 N 1
   ATOM 1785 CA A ASN A 67 ? -25.78148 11.57235 -13.25551 0.416 12.11993 C ? A ? 65 CA 1
   ATOM 1786 C A ASN A 67 ? -24.87785 11.64869 -14.48274 0.416 11.42435 C ? A ? 65 C 1
   ATOM 1787 O A ASN A 67 ? -23.65399 11.45097 -14.40904 0.416 10.05295 O ? A ? 65 O 1
   ATOM 1788 CB A ASN A 67 ? -25.98783 12.98004 -12.72179 0.416 11.46937 C ? A ? 65 CB 1
   ATOM 1789 CG A ASN A 67 ? -26.94117 13.02941 -11.55465 0.416 14.45272 C ? A ? 65 CG 1
   ATOM 1790 OD1 A ASN A 67 ? -27.95351 12.31967 -11.51455 0.416 12.54572 O ? A ? 65 OD1 1
   ATOM 1791 ND2 A ASN A 67 ? -26.61848 13.86468 -10.58919 0.416 12.42561 N ? A ? 65 ND2 1
   ATOM 1792 H A ASN A 67 ? -24.86942 11.16670 -11.55616 0.416 14.63789 H ? A ? 65 H 1
   ATOM 1793 HA A ASN A 67 ? -26.63792 11.19655 -13.51277 0.416 14.56094 H ? A ? 65 HA 1
   ATOM 1794 HB2 A ASN A 67 ? -25.13435 13.33416 -12.42669 0.416 13.78028 H ? A ? 65 HB2 1
   ATOM 1795 HB3 A ASN A 67 ? -26.35097 13.53583 -13.42898 0.416 13.78028 H ? A ? 65 HB3 1
   ATOM 1796 HD21 A ASN A 67 ? -27.12338 13.93732 -9.89681 0.416 14.92776 H ? A ? 65 HD21 1
   ATOM 1797 HD22 A ASN A 67 ? -25.90283 14.33755 -10.65103 0.416 14.92776 H ? A ? 65 HD22 1
   ATOM 1798 N B ASN A 67 ? -25.18095 10.76954 -12.21908 0.584 12.20440 N ? A ? 65 N 1
   ATOM 1799 CA B ASN A 67 ? -25.77379 11.58340 -13.25561 0.584 12.08886 C ? A ? 65 CA 1
   ATOM 1800 C B ASN A 67 ? -24.86973 11.64289 -14.48457 0.584 11.40755 C ? A ? 65 C 1
   ATOM 1801 O B ASN A 67 ? -23.64677 11.41511 -14.42066 0.584 9.99856 O ? A ? 65 O 1
   ATOM 1802 CB B ASN A 67 ? -25.96912 12.99486 -12.73096 0.584 11.37932 C ? A ? 65 CB 1
   ATOM 1803 CG B ASN A 67 ? -26.86551 13.04020 -11.52582 0.584 14.44594 C ? A ? 65 CG 1
   ATOM 1804 OD1 B ASN A 67 ? -27.56308 12.07610 -11.22108 0.584 14.78860 O ? A ? 65 OD1 1
   ATOM 1805 ND2 B ASN A 67 ? -26.84491 14.15131 -10.82469 0.584 14.60005 N ? A ? 65 ND2 1
   ATOM 1806 H B ASN A 67 ? -24.91015 11.21496 -11.53508 0.584 14.66231 H ? A ? 65 H 1
   ATOM 1807 HA B ASN A 67 ? -26.62705 11.20397 -13.51805 0.584 14.52366 H ? A ? 65 HA 1
   ATOM 1808 HB2 B ASN A 67 ? -25.10723 13.36190 -12.47928 0.584 13.67221 H ? A ? 65 HB2 1
   ATOM 1809 HB3 B ASN A 67 ? -26.37120 13.53892 -13.42610 0.584 13.67221 H ? A ? 65 HB3 1
   ATOM 1810 HD21 B ASN A 67 ? -27.33984 14.22783 -10.12556 0.584 17.53708 H ? A ? 65 HD21 1
   ATOM 1811 HD22 B ASN A 67 ? -26.33650 14.80200 -11.06494 0.584 17.53708 H ? A ? 65 HD22 1
   ATOM 1812 N . GLY A 68 ? -25.50738 11.92271 -15.62421 1.000 11.60311 N ? A ? 66 N 1
   ATOM 1813 CA . GLY A 68 ? -24.81801 12.04769 -16.89429 1.000 9.34472 C ? A ? 66 CA 1
   ATOM 1814 C . GLY A 68 ? -24.13377 13.40591 -16.98507 1.000 9.15082 C ? A ? 66 C 1
   ATOM 1815 O . GLY A 68 ? -24.07339 14.16901 -16.01779 1.000 9.86324 O ? A ? 66 O 1
   ATOM 1816 HA2 . GLY A 68 ? -24.14835 11.35078 -16.97656 1.000 11.23069 H ? A ? 66 HA2 1
   ATOM 1817 HA3 . GLY A 68 ? -25.45192 11.96423 -17.62374 1.000 11.23069 H ? A ? 66 HA3 1
   ATOM 1818 H A GLY A 68 ? -26.35676 12.04292 -15.68510 0.416 13.94076 H ? A ? 66 H 1
   ATOM 1819 H B GLY A 68 ? -26.35660 12.04582 -15.68138 0.584 13.94076 H ? A ? 66 H 1
   ATOM 1820 N A HIS A 69 ? -23.66961 13.73259 -18.18916 0.638 9.20229 N ? A ? 67 N 1
   ATOM 1821 CA A HIS A 69 ? -22.89644 14.95218 -18.38585 0.638 8.35512 C ? A ? 67 CA 1
   ATOM 1822 C A HIS A 69 ? -23.17126 15.60213 -19.73278 0.638 7.62647 C ? A ? 67 C 1
   ATOM 1823 O A HIS A 69 ? -23.57755 14.99143 -20.71371 0.638 9.36092 O ? A ? 67 O 1
   ATOM 1824 CB A HIS A 69 ? -21.39196 14.64094 -18.26093 0.638 8.42192 C ? A ? 67 CB 1
   ATOM 1825 CG A HIS A 69 ? -20.92580 13.59662 -19.18631 0.638 9.06582 C ? A ? 67 CG 1
   ATOM 1826 ND1 A HIS A 69 ? -20.17398 13.86936 -20.29515 0.638 8.32397 N ? A ? 67 ND1 1
   ATOM 1827 CD2 A HIS A 69 ? -21.14117 12.26165 -19.17900 0.638 9.94158 C ? A ? 67 CD2 1
   ATOM 1828 CE1 A HIS A 69 ? -19.92457 12.73625 -20.93094 0.638 8.09347 C ? A ? 67 CE1 1
   ATOM 1829 NE2 A HIS A 69 ? -20.50840 11.74120 -20.27930 0.638 12.11415 N ? A ? 67 NE2 1
   ATOM 1830 H A HIS A 69 ? -23.78942 13.26617 -18.90169 0.638 11.05978 H ? A ? 67 H 1
   ATOM 1831 HA A HIS A 69 ? -23.17556 15.59969 -17.71972 0.638 10.04318 H ? A ? 67 HA 1
   ATOM 1832 HB2 A HIS A 69 ? -20.88936 15.44907 -18.44858 0.638 10.12334 H ? A ? 67 HB2 1
   ATOM 1833 HB3 A HIS A 69 ? -21.20959 14.33912 -17.35730 0.638 10.12334 H ? A ? 67 HB3 1
   ATOM 1834 HD1 A HIS A 69 ? -19.90697 14.64954 -20.53933 0.638 10.00579 H ? A ? 67 HD1 1
   ATOM 1835 HD2 A HIS A 69 ? -21.62776 11.78500 -18.54581 0.638 11.94692 H ? A ? 67 HD2 1
   ATOM 1836 HE1 A HIS A 69 ? -19.42145 12.65191 -21.70854 0.638 9.72920 H ? A ? 67 HE1 1
   ATOM 1837 N B HIS A 69 ? -23.66257 13.72344 -18.19040 0.336 9.19573 N ? A ? 67 N 1
   ATOM 1838 CA B HIS A 69 ? -22.85181 14.91691 -18.38042 0.336 8.48708 C ? A ? 67 CA 1
   ATOM 1839 C B HIS A 69 ? -23.10832 15.54712 -19.73668 0.336 7.61822 C ? A ? 67 C 1
   ATOM 1840 O B HIS A 69 ? -23.31911 14.86993 -20.75259 0.336 9.62338 O ? A ? 67 O 1
   ATOM 1841 CB B HIS A 69 ? -21.36163 14.55259 -18.27650 0.336 8.25869 C ? A ? 67 CB 1
   ATOM 1842 CG B HIS A 69 ? -20.95976 13.48831 -19.22734 0.336 9.06642 C ? A ? 67 CG 1
   ATOM 1843 ND1 B HIS A 69 ? -20.34940 13.75947 -20.42743 0.336 9.44185 N ? A ? 67 ND1 1
   ATOM 1844 CD2 B HIS A 69 ? -21.14277 12.14743 -19.18009 0.336 10.03639 C ? A ? 67 CD2 1
   ATOM 1845 CE1 B HIS A 69 ? -20.13640 12.62221 -21.06502 0.336 8.54982 C ? A ? 67 CE1 1
   ATOM 1846 NE2 B HIS A 69 ? -20.62499 11.62708 -20.33912 0.336 11.36858 N ? A ? 67 NE2 1
   ATOM 1847 H B HIS A 69 ? -23.79927 13.26561 -18.90545 0.336 11.05191 H ? A ? 67 H 1
   ATOM 1848 HA B HIS A 69 ? -23.10056 15.57310 -17.71077 0.336 10.20152 H ? A ? 67 HA 1
   ATOM 1849 HB2 B HIS A 69 ? -20.83034 15.34133 -18.46759 0.336 9.92746 H ? A ? 67 HB2 1
   ATOM 1850 HB3 B HIS A 69 ? -21.17621 14.23735 -17.37809 0.336 9.92746 H ? A ? 67 HB3 1
   ATOM 1851 HD2 B HIS A 69 ? -21.54422 11.66892 -18.49106 0.336 12.06070 H ? A ? 67 HD2 1
   ATOM 1852 HE1 B HIS A 69 ? -19.71296 12.53441 -21.88836 0.336 10.27681 H ? A ? 67 HE1 1
   ATOM 1853 HE2 B HIS A 69 ? -20.61860 10.79534 -20.55769 0.336 13.65932 H ? A ? 67 HE2 1
   ATOM 1854 N C HIS A 69 ? -23.63624 13.74118 -18.17002 0.026 9.19029 N ? A ? 67 N 1
   ATOM 1855 CA C HIS A 69 ? -22.83842 14.94434 -18.34243 0.026 8.46787 C ? A ? 67 CA 1
   ATOM 1856 C C HIS A 69 ? -23.10133 15.57458 -19.70012 0.026 7.71470 C ? A ? 67 C 1
   ATOM 1857 O C HIS A 69 ? -23.45576 14.89360 -20.66395 0.026 9.30948 O ? A ? 67 O 1
   ATOM 1858 CB C HIS A 69 ? -21.34455 14.60811 -18.23248 0.026 8.36735 C ? A ? 67 CB 1
   ATOM 1859 CG C HIS A 69 ? -20.88435 13.58917 -19.22778 0.026 9.08546 C ? A ? 67 CG 1
   ATOM 1860 ND1 C HIS A 69 ? -20.21148 13.92813 -20.38139 0.026 8.61183 N ? A ? 67 ND1 1
   ATOM 1861 CD2 C HIS A 69 ? -21.01644 12.24154 -19.25070 0.026 9.93184 C ? A ? 67 CD2 1
   ATOM 1862 CE1 C HIS A 69 ? -19.93943 12.83278 -21.06761 0.026 8.56054 C ? A ? 67 CE1 1
   ATOM 1863 NE2 C HIS A 69 ? -20.41720 11.79539 -20.40358 0.026 11.41554 N ? A ? 67 NE2 1
   ATOM 1864 H C HIS A 69 ? -23.74843 13.28512 -18.89045 0.026 11.04538 H ? A ? 67 H 1
   ATOM 1865 HA C HIS A 69 ? -23.09021 15.59304 -17.66664 0.026 10.17847 H ? A ? 67 HA 1
   ATOM 1866 HB2 C HIS A 69 ? -20.83056 15.41782 -18.37764 0.026 10.05785 H ? A ? 67 HB2 1
   ATOM 1867 HB3 C HIS A 69 ? -21.16771 14.25741 -17.34556 0.026 10.05785 H ? A ? 67 HB3 1
   ATOM 1868 HD1 C HIS A 69 ? -20.00144 14.72790 -20.61772 0.026 10.35122 H ? A ? 67 HD1 1
   ATOM 1869 HD2 C HIS A 69 ? -21.43440 11.71660 -18.60677 0.026 11.93523 H ? A ? 67 HD2 1
   ATOM 1870 HE1 C HIS A 69 ? -19.48826 12.79778 -21.88009 0.026 10.28968 H ? A ? 67 HE1 1
   ATOM 1871 N A TRP A 70 ? -22.87640 16.89781 -19.73504 0.594 7.69539 N ? A ? 68 N 1
   ATOM 1872 CA A TRP A 70 ? -22.93695 17.73746 -20.91730 0.594 8.74186 C ? A ? 68 CA 1
   ATOM 1873 C A TRP A 70 ? -21.56931 17.78424 -21.58708 0.594 9.54356 C ? A ? 68 C 1
   ATOM 1874 O A TRP A 70 ? -20.62290 18.31785 -21.00587 0.594 9.01343 O ? A ? 68 O 1
   ATOM 1875 CB A TRP A 70 ? -23.31383 19.17159 -20.56376 0.594 8.59093 C ? A ? 68 CB 1
   ATOM 1876 CG A TRP A 70 ? -24.66255 19.35661 -19.96208 0.594 9.00930 C ? A ? 68 CG 1
   ATOM 1877 CD1 A TRP A 70 ? -24.93937 19.63836 -18.68813 0.594 9.78523 C ? A ? 68 CD1 1
   ATOM 1878 CD2 A TRP A 70 ? -25.94546 19.32601 -20.62833 0.594 7.73343 C ? A ? 68 CD2 1
   ATOM 1879 NE1 A TRP A 70 ? -26.30915 19.76232 -18.46946 0.594 7.34513 N ? A ? 68 NE1 1
   ATOM 1880 CE2 A TRP A 70 ? -26.93888 19.57833 -19.67163 0.594 10.74107 C ? A ? 68 CE2 1
   ATOM 1881 CE3 A TRP A 70 ? -26.33441 19.13581 -21.94123 0.594 8.96697 C ? A ? 68 CE3 1
   ATOM 1882 CZ2 A TRP A 70 ? -28.28811 19.59426 -19.98618 0.594 10.23702 C ? A ? 68 CZ2 1
   ATOM 1883 CZ3 A TRP A 70 ? -27.69642 19.18718 -22.27118 0.594 11.01855 C ? A ? 68 CZ3 1
   ATOM 1884 CH2 A TRP A 70 ? -28.63931 19.39843 -21.27850 0.594 8.76100 C ? A ? 68 CH2 1
   ATOM 1885 H A TRP A 70 ? -22.62865 17.32835 -19.03301 0.638 9.25149 H ? A ? 68 H 1
   ATOM 1886 HA A TRP A 70 ? -23.59894 17.35280 -21.51287 0.594 10.50726 H ? A ? 68 HA 1
   ATOM 1887 HB2 A TRP A 70 ? -22.66571 19.50774 -19.92513 0.594 10.32614 H ? A ? 68 HB2 1
   ATOM 1888 HB3 A TRP A 70 ? -23.28595 19.70224 -21.37526 0.594 10.32614 H ? A ? 68 HB3 1
   ATOM 1889 HD1 A TRP A 70 ? -24.29492 19.73986 -18.02535 0.594 11.75931 H ? A ? 68 HD1 1
   ATOM 1890 HE1 A TRP A 70 ? -26.69051 19.92495 -17.71599 0.594 8.83118 H ? A ? 68 HE1 1
   ATOM 1891 HE3 A TRP A 70 ? -25.69810 18.97513 -22.60016 0.594 10.77740 H ? A ? 68 HE3 1
   ATOM 1892 HZ2 A TRP A 70 ? -28.93203 19.73504 -19.33010 0.594 12.30145 H ? A ? 68 HZ2 1
   ATOM 1893 HZ3 A TRP A 70 ? -27.96615 19.07965 -23.15469 0.594 13.23929 H ? A ? 68 HZ3 1
   ATOM 1894 HH2 A TRP A 70 ? -29.54078 19.40590 -21.50697 0.594 10.53023 H ? A ? 68 HH2 1
   ATOM 1895 N B TRP A 70 ? -23.04353 16.88055 -19.72299 0.406 7.69079 N ? A ? 68 N 1
   ATOM 1896 CA B TRP A 70 ? -23.04988 17.66622 -20.94178 0.406 8.81631 C ? A ? 68 CA 1
   ATOM 1897 C B TRP A 70 ? -21.64399 17.73607 -21.51003 0.406 9.40939 C ? A ? 68 C 1
   ATOM 1898 O B TRP A 70 ? -20.70617 18.08290 -20.78829 0.406 8.88261 O ? A ? 68 O 1
   ATOM 1899 CB B TRP A 70 ? -23.49759 19.08820 -20.64759 0.406 8.71622 C ? A ? 68 CB 1
   ATOM 1900 CG B TRP A 70 ? -24.84317 19.18641 -20.06946 0.406 9.58504 C ? A ? 68 CG 1
   ATOM 1901 CD1 B TRP A 70 ? -25.15814 19.38210 -18.76612 0.406 9.12317 C ? A ? 68 CD1 1
   ATOM 1902 CD2 B TRP A 70 ? -26.09671 19.10896 -20.77319 0.406 8.39179 C ? A ? 68 CD2 1
   ATOM 1903 NE1 B TRP A 70 ? -26.53046 19.41854 -18.59209 0.406 8.97470 N ? A ? 68 NE1 1
   ATOM 1904 CE2 B TRP A 70 ? -27.12600 19.24353 -19.82321 0.406 7.34546 C ? A ? 68 CE2 1
   ATOM 1905 CE3 B TRP A 70 ? -26.44150 18.94094 -22.11124 0.406 10.77440 C ? A ? 68 CE3 1
   ATOM 1906 CZ2 B TRP A 70 ? -28.48454 19.23979 -20.18599 0.406 9.44384 C ? A ? 68 CZ2 1
   ATOM 1907 CZ3 B TRP A 70 ? -27.78968 18.93212 -22.47926 0.406 10.23707 C ? A ? 68 CZ3 1
   ATOM 1908 CH2 B TRP A 70 ? -28.78874 19.04009 -21.51027 0.406 10.20147 C ? A ? 68 CH2 1
   ATOM 1909 H B TRP A 70 ? -22.99470 17.35406 -19.00674 0.336 9.24598 H ? A ? 68 H 1
   ATOM 1910 HA B TRP A 70 ? -23.65308 17.25319 -21.57932 0.406 10.59660 H ? A ? 68 HA 1
   ATOM 1911 HB2 B TRP A 70 ? -22.87656 19.48501 -20.01690 0.406 10.47649 H ? A ? 68 HB2 1
   ATOM 1912 HB3 B TRP A 70 ? -23.49587 19.59199 -21.47650 0.406 10.47649 H ? A ? 68 HB3 1
   ATOM 1913 HD1 B TRP A 70 ? -24.53631 19.47881 -18.08139 0.406 10.96484 H ? A ? 68 HD1 1
   ATOM 1914 HE1 B TRP A 70 ? -26.94106 19.53097 -17.84486 0.406 10.78667 H ? A ? 68 HE1 1
   ATOM 1915 HE3 B TRP A 70 ? -25.77942 18.83530 -22.75575 0.406 12.94631 H ? A ? 68 HE3 1
   ATOM 1916 HZ2 B TRP A 70 ? -29.15287 19.36791 -19.55210 0.406 11.34964 H ? A ? 68 HZ2 1
   ATOM 1917 HZ3 B TRP A 70 ? -28.02292 18.85376 -23.37612 0.406 12.30152 H ? A ? 68 HZ3 1
   ATOM 1918 HH2 B TRP A 70 ? -29.68020 18.97535 -21.76722 0.406 12.25879 H ? A ? 68 HH2 1
   ATOM 1919 N C TRP A 70 ? -22.92563 16.89244 -19.75627 0.000 7.77304 N ? A ? 68 N 1
   ATOM 1920 CA C TRP A 70 ? -23.02527 17.64403 -21.00021 0.000 8.77663 C ? A ? 68 CA 1
   ATOM 1921 C C TRP A 70 ? -21.65561 17.65566 -21.67049 0.000 9.26955 C ? A ? 68 C 1
   ATOM 1922 O C TRP A 70 ? -20.67739 18.13259 -21.08476 0.000 8.87429 O ? A ? 68 O 1
   ATOM 1923 CB C TRP A 70 ? -23.48283 19.07469 -20.72031 0.000 8.73974 C ? A ? 68 CB 1
   ATOM 1924 CG C TRP A 70 ? -24.84703 19.16520 -20.11064 0.000 9.43582 C ? A ? 68 CG 1
   ATOM 1925 CD1 C TRP A 70 ? -25.14842 19.24916 -18.78249 0.000 9.15909 C ? A ? 68 CD1 1
   ATOM 1926 CD2 C TRP A 70 ? -26.09800 19.18227 -20.80774 0.000 8.47827 C ? A ? 68 CD2 1
   ATOM 1927 NE1 C TRP A 70 ? -26.50975 19.31701 -18.60936 0.000 8.95982 N ? A ? 68 NE1 1
   ATOM 1928 CE2 C TRP A 70 ? -27.11533 19.27728 -19.83773 0.000 7.92199 C ? A ? 68 CE2 1
   ATOM 1929 CE3 C TRP A 70 ? -26.45646 19.12539 -22.15783 0.000 10.08343 C ? A ? 68 CE3 1
   ATOM 1930 CZ2 C TRP A 70 ? -28.46643 19.31696 -20.17491 0.000 9.57960 C ? A ? 68 CZ2 1
   ATOM 1931 CZ3 C TRP A 70 ? -27.79841 19.16494 -22.49077 0.000 10.62657 C ? A ? 68 CZ3 1
   ATOM 1932 CH2 C TRP A 70 ? -28.78699 19.25878 -21.50423 0.000 9.96538 C ? A ? 68 CH2 1
   ATOM 1933 H C TRP A 70 ? -22.74424 17.38177 -19.07271 0.026 9.34468 H ? A ? 68 H 1
   ATOM 1934 HA C TRP A 70 ? -23.66795 17.22159 -21.59132 0.000 10.54898 H ? A ? 68 HA 1
   ATOM 1935 HB2 C TRP A 70 ? -22.85630 19.48762 -20.10562 0.000 10.50472 H ? A ? 68 HB2 1
   ATOM 1936 HB3 C TRP A 70 ? -23.49960 19.56577 -21.55665 0.000 10.50472 H ? A ? 68 HB3 1
   ATOM 1937 HD1 C TRP A 70 ? -24.52305 19.25903 -18.09422 0.000 11.00794 H ? A ? 68 HD1 1
   ATOM 1938 HE1 C TRP A 70 ? -26.91552 19.37497 -17.85332 0.000 10.76881 H ? A ? 68 HE1 1
   ATOM 1939 HE3 C TRP A 70 ? -25.80551 19.06219 -22.81902 0.000 12.11715 H ? A ? 68 HE3 1
   ATOM 1940 HZ2 C TRP A 70 ? -29.12537 19.38054 -19.52172 0.000 11.51255 H ? A ? 68 HZ2 1
   ATOM 1941 HZ3 C TRP A 70 ? -28.04826 19.12856 -23.38584 0.000 12.76891 H ? A ? 68 HZ3 1
   ATOM 1942 HH2 C TRP A 70 ? -29.68148 19.28211 -21.75768 0.000 11.97548 H ? A ? 68 HH2 1
   ATOM 1943 N A ALA A 71 ? -21.47267 17.24253 -22.81415 0.597 8.21577 N ? A ? 69 N 1
   ATOM 1944 CA A ALA A 71 ? -20.19259 17.15400 -23.51067 0.597 7.31667 C ? A ? 69 CA 1
   ATOM 1945 C A ALA A 71 ? -20.01321 18.40665 -24.34402 0.597 8.45364 C ? A ? 69 C 1
   ATOM 1946 O A ALA A 71 ? -20.74242 18.62092 -25.34248 0.597 9.64319 O ? A ? 69 O 1
   ATOM 1947 CB A ALA A 71 ? -20.18458 15.93777 -24.39968 0.597 10.63590 C ? A ? 69 CB 1
   ATOM 1948 H A ALA A 71 ? -22.13723 16.92237 -23.25624 0.594 9.87595 H ? A ? 69 H 1
   ATOM 1949 HA A ALA A 71 ? -19.46939 17.09420 -22.86701 0.597 8.79704 H ? A ? 69 HA 1
   ATOM 1950 HB1 A ALA A 71 ? -19.32906 15.88407 -24.85367 0.597 12.78011 H ? A ? 69 HB1 1
   ATOM 1951 HB2 A ALA A 71 ? -20.31986 15.14708 -23.85433 0.597 12.78011 H ? A ? 69 HB2 1
   ATOM 1952 HB3 A ALA A 71 ? -20.89978 16.01732 -25.05011 0.597 12.78011 H ? A ? 69 HB3 1
   ATOM 1953 N B ALA A 71 ? -21.50613 17.43599 -22.80833 0.318 9.42497 N ? A ? 69 N 1
   ATOM 1954 CA B ALA A 71 ? -20.20219 17.32611 -23.44208 0.318 7.86553 C ? A ? 69 CA 1
   ATOM 1955 C B ALA A 71 ? -19.93560 18.54828 -24.29536 0.318 8.74374 C ? A ? 69 C 1
   ATOM 1956 O B ALA A 71 ? -20.70206 18.84882 -25.23806 0.318 9.80622 O ? A ? 69 O 1
   ATOM 1957 CB B ALA A 71 ? -20.13014 16.08013 -24.30327 0.318 9.61306 C ? A ? 69 CB 1
   ATOM 1958 H B ALA A 71 ? -22.16531 17.29159 -23.34146 0.406 11.32699 H ? A ? 69 H 1
   ATOM 1959 HA B ALA A 71 ? -19.52443 17.28171 -22.74957 0.318 9.45567 H ? A ? 69 HA 1
   ATOM 1960 HB1 B ALA A 71 ? -19.24661 16.02050 -24.69915 0.318 11.55270 H ? A ? 69 HB1 1
   ATOM 1961 HB2 B ALA A 71 ? -20.29702 15.30242 -23.74809 0.318 11.55270 H ? A ? 69 HB2 1
   ATOM 1962 HB3 B ALA A 71 ? -20.80179 16.13897 -25.00064 0.318 11.55270 H ? A ? 69 HB3 1
   ATOM 1963 N C ALA A 71 ? -21.58435 17.13093 -22.89154 0.085 8.34235 N ? A ? 69 N 1
   ATOM 1964 CA C ALA A 71 ? -20.32627 17.03432 -23.62374 0.085 7.82145 C ? A ? 69 CA 1
   ATOM 1965 C C ALA A 71 ? -20.10121 18.32172 -24.40726 0.085 8.56035 C ? A ? 69 C 1
   ATOM 1966 O C ALA A 71 ? -20.91809 18.68633 -25.26581 0.085 9.44560 O ? A ? 69 O 1
   ATOM 1967 CB C ALA A 71 ? -20.36417 15.84059 -24.57351 0.085 10.29983 C ? A ? 69 CB 1
   ATOM 1968 H C ALA A 71 ? -22.26073 16.82001 -23.32216 0.000 10.02785 H ? A ? 69 H 1
   ATOM 1969 HA C ALA A 71 ? -19.59280 16.91904 -22.99954 0.085 9.40277 H ? A ? 69 HA 1
   ATOM 1970 HB1 C ALA A 71 ? -19.52478 15.79535 -25.05753 0.085 12.37683 H ? A ? 69 HB1 1
   ATOM 1971 HB2 C ALA A 71 ? -20.49211 15.02977 -24.05669 0.085 12.37683 H ? A ? 69 HB2 1
   ATOM 1972 HB3 C ALA A 71 ? -21.09917 15.95550 -25.19599 0.085 12.37683 H ? A ? 69 HB3 1
   ATOM 1973 N A LEU A 72 ? -19.01485 19.21419 -23.96418 0.445 7.47443 N ? A ? 70 N 1
   ATOM 1974 CA A LEU A 72 ? -18.53966 20.36992 -24.72681 0.445 8.13509 C ? A ? 70 CA 1
   ATOM 1975 C A LEU A 72 ? -17.44453 19.86524 -25.66212 0.445 9.07542 C ? A ? 70 C 1
   ATOM 1976 O A LEU A 72 ? -16.35196 19.46593 -25.21028 0.445 9.11473 O ? A ? 70 O 1
   ATOM 1977 CB A LEU A 72 ? -17.92882 21.41857 -23.79760 0.445 8.18927 C ? A ? 70 CB 1
   ATOM 1978 CG A LEU A 72 ? -18.85719 22.00881 -22.75251 0.445 10.70467 C ? A ? 70 CG 1
   ATOM 1979 CD1 A LEU A 72 ? -18.17703 23.15116 -22.01635 0.445 9.21753 C ? A ? 70 CD1 1
   ATOM 1980 CD2 A LEU A 72 ? -20.10463 22.53196 -23.43046 0.445 10.78069 C ? A ? 70 CD2 1
   ATOM 1981 H A LEU A 72 ? -18.57710 19.10572 -23.23192 0.597 8.98634 H ? A ? 70 H 1
   ATOM 1982 HA A LEU A 72 ? -19.27903 20.76063 -25.21831 0.445 9.77914 H ? A ? 70 HA 1
   ATOM 1983 HB2 A LEU A 72 ? -17.18877 21.00758 -23.32398 0.445 9.84415 H ? A ? 70 HB2 1
   ATOM 1984 HB3 A LEU A 72 ? -17.60675 22.15358 -24.34251 0.445 9.84415 H ? A ? 70 HB3 1
   ATOM 1985 HG A LEU A 72 ? -19.09239 21.32176 -22.10943 0.445 12.86263 H ? A ? 70 HG 1
   ATOM 1986 HD11 A LEU A 72 ? -18.85585 23.73222 -21.63891 0.445 11.07806 H ? A ? 70 HD11 1
   ATOM 1987 HD12 A LEU A 72 ? -17.62367 22.78563 -21.30848 0.445 11.07806 H ? A ? 70 HD12 1
   ATOM 1988 HD13 A LEU A 72 ? -17.62755 23.64777 -22.64272 0.445 11.07806 H ? A ? 70 HD13 1
   ATOM 1989 HD21 A LEU A 72 ? -20.65472 22.98576 -22.77291 0.445 12.95386 H ? A ? 70 HD21 1
   ATOM 1990 HD22 A LEU A 72 ? -19.84715 23.15177 -24.13077 0.445 12.95386 H ? A ? 70 HD22 1
   ATOM 1991 HD23 A LEU A 72 ? -20.59311 21.78592 -23.81218 0.445 12.95386 H ? A ? 70 HD23 1
   ATOM 1992 N B LEU A 72 ? -18.81454 19.20861 -24.00212 0.364 7.39877 N ? A ? 70 N 1
   ATOM 1993 CA B LEU A 72 ? -18.33764 20.36283 -24.75193 0.364 7.87076 C ? A ? 70 CA 1
   ATOM 1994 C B LEU A 72 ? -17.32142 19.80572 -25.73386 0.364 8.89671 C ? A ? 70 C 1
   ATOM 1995 O B LEU A 72 ? -16.21395 19.41480 -25.33033 0.364 8.64865 O ? A ? 70 O 1
   ATOM 1996 CB B LEU A 72 ? -17.70527 21.38946 -23.81472 0.364 8.00619 C ? A ? 70 CB 1
   ATOM 1997 CG B LEU A 72 ? -18.45882 21.73421 -22.52786 0.364 8.81882 C ? A ? 70 CG 1
   ATOM 1998 CD1 B LEU A 72 ? -17.69265 22.78241 -21.71632 0.364 8.58484 C ? A ? 70 CD1 1
   ATOM 1999 CD2 B LEU A 72 ? -19.88229 22.21344 -22.79427 0.364 7.44028 C ? A ? 70 CD2 1
   ATOM 2000 H B LEU A 72 ? -18.29704 18.99631 -23.34888 0.318 8.89555 H ? A ? 70 H 1
   ATOM 2001 HA B LEU A 72 ? -19.05727 20.80971 -25.22451 0.364 9.46194 H ? A ? 70 HA 1
   ATOM 2002 HB2 B LEU A 72 ? -16.83603 21.05125 -23.54839 0.364 9.62446 H ? A ? 70 HB2 1
   ATOM 2003 HB3 B LEU A 72 ? -17.60179 22.21750 -24.30923 0.364 9.62446 H ? A ? 70 HB3 1
   ATOM 2004 HG B LEU A 72 ? -18.52704 20.91940 -22.00600 0.364 10.59961 H ? A ? 70 HG 1
   ATOM 2005 HD11 B LEU A 72 ? -18.19919 22.99499 -20.91686 0.364 10.31883 H ? A ? 70 HD11 1
   ATOM 2006 HD12 B LEU A 72 ? -16.82595 22.42145 -21.47253 0.364 10.31883 H ? A ? 70 HD12 1
   ATOM 2007 HD13 B LEU A 72 ? -17.57874 23.57937 -22.25741 0.364 10.31883 H ? A ? 70 HD13 1
   ATOM 2008 HD21 B LEU A 72 ? -20.27982 22.50272 -21.95810 0.364 8.94537 H ? A ? 70 HD21 1
   ATOM 2009 HD22 B LEU A 72 ? -19.85432 22.95349 -23.42072 0.364 8.94537 H ? A ? 70 HD22 1
   ATOM 2010 HD23 B LEU A 72 ? -20.39683 21.48174 -23.16947 0.364 8.94537 H ? A ? 70 HD23 1
   ATOM 2011 N C LEU A 72 ? -19.01100 19.02032 -24.08874 0.191 7.80261 N ? A ? 70 N 1
   ATOM 2012 CA C LEU A 72 ? -18.57662 20.20269 -24.82789 0.191 8.22944 C ? A ? 70 CA 1
   ATOM 2013 C C LEU A 72 ? -17.43135 19.77180 -25.73439 0.191 9.05070 C ? A ? 70 C 1
   ATOM 2014 O C LEU A 72 ? -16.31722 19.52161 -25.25315 0.191 8.91025 O ? A ? 70 O 1
   ATOM 2015 CB C LEU A 72 ? -18.14494 21.30853 -23.86186 0.191 8.63110 C ? A ? 70 CB 1
   ATOM 2016 CG C LEU A 72 ? -19.27735 22.16614 -23.28734 0.191 9.47134 C ? A ? 70 CG 1
   ATOM 2017 CD1 C LEU A 72 ? -20.36429 21.30959 -22.64058 0.191 4.57042 C ? A ? 70 CD1 1
   ATOM 2018 CD2 C LEU A 72 ? -18.69433 23.15682 -22.26829 0.191 9.91238 C ? A ? 70 CD2 1
   ATOM 2019 H C LEU A 72 ? -18.49401 18.82232 -23.43063 0.085 9.38017 H ? A ? 70 H 1
   ATOM 2020 HA C LEU A 72 ? -19.29856 20.54957 -25.37503 0.191 9.89236 H ? A ? 70 HA 1
   ATOM 2021 HB2 C LEU A 72 ? -17.68670 20.89600 -23.11303 0.191 10.37435 H ? A ? 70 HB2 1
   ATOM 2022 HB3 C LEU A 72 ? -17.54153 21.90461 -24.33248 0.191 10.37435 H ? A ? 70 HB3 1
   ATOM 2023 HG C LEU A 72 ? -19.70010 22.65690 -24.00937 0.191 11.38264 H ? A ? 70 HG 1
   ATOM 2024 HD11 C LEU A 72 ? -20.92638 21.87604 -22.08913 0.191 5.50153 H ? A ? 70 HD11 1
   ATOM 2025 HD12 C LEU A 72 ? -20.89581 20.89446 -23.33775 0.191 5.50153 H ? A ? 70 HD12 1
   ATOM 2026 HD13 C LEU A 72 ? -19.94483 20.62702 -22.09372 0.191 5.50153 H ? A ? 70 HD13 1
   ATOM 2027 HD21 C LEU A 72 ? -19.40365 23.73722 -21.95066 0.191 11.91189 H ? A ? 70 HD21 1
   ATOM 2028 HD22 C LEU A 72 ? -18.31591 22.66021 -21.52595 0.191 11.91189 H ? A ? 70 HD22 1
   ATOM 2029 HD23 C LEU A 72 ? -18.00385 23.68402 -22.69980 0.191 11.91189 H ? A ? 70 HD23 1
   ATOM 2030 N A THR A 73 ? -17.72096 19.94797 -26.97184 0.604 8.98151 N ? A ? 71 N 1
   ATOM 2031 CA A THR A 73 ? -16.81550 19.43965 -28.00328 0.604 7.09319 C ? A ? 71 CA 1
   ATOM 2032 C A THR A 73 ? -16.14443 20.55352 -28.80448 0.604 8.54259 C ? A ? 71 C 1
   ATOM 2033 O A THR A 73 ? -15.14159 20.28437 -29.51552 0.604 8.59574 O ? A ? 71 O 1
   ATOM 2034 CB A THR A 73 ? -17.53317 18.41875 -28.91593 0.604 8.43433 C ? A ? 71 CB 1
   ATOM 2035 OG1 A THR A 73 ? -18.73147 18.99385 -29.44207 0.604 10.17123 O ? A ? 71 OG1 1
   ATOM 2036 CG2 A THR A 73 ? -17.92400 17.16728 -28.11500 0.604 11.82714 C ? A ? 71 CG2 1
   ATOM 2037 H A THR A 73 ? -18.43857 20.30023 -27.28894 0.445 10.79485 H ? A ? 71 H 1
   ATOM 2038 HA A THR A 73 ? -16.09879 18.93647 -27.58610 0.604 8.52885 H ? A ? 71 HA 1
   ATOM 2039 HB A THR A 73 ? -16.93585 18.16984 -29.63853 0.604 10.13822 H ? A ? 71 HB 1
   ATOM 2040 HG1 A THR A 73 ? -19.15521 18.41967 -29.88519 0.604 12.22251 H ? A ? 71 HG1 1
   ATOM 2041 HG21 A THR A 73 ? -18.37695 16.53235 -28.69172 0.604 14.20960 H ? A ? 71 HG21 1
   ATOM 2042 HG22 A THR A 73 ? -17.13063 16.74783 -27.74686 0.604 14.20960 H ? A ? 71 HG22 1
   ATOM 2043 HG23 A THR A 73 ? -18.51761 17.41093 -27.38756 0.604 14.20960 H ? A ? 71 HG23 1
   ATOM 2044 N B THR A 73 ? -17.68312 19.82403 -27.02527 0.365 9.34165 N ? A ? 71 N 1
   ATOM 2045 CA B THR A 73 ? -16.79754 19.32168 -28.07143 0.365 7.33477 C ? A ? 71 CA 1
   ATOM 2046 C B THR A 73 ? -16.14189 20.43671 -28.88221 0.365 9.02389 C ? A ? 71 C 1
   ATOM 2047 O B THR A 73 ? -15.25990 20.14428 -29.70962 0.365 8.13132 O ? A ? 71 O 1
   ATOM 2048 CB B THR A 73 ? -17.54486 18.40217 -29.05874 0.365 8.56984 C ? A ? 71 CB 1
   ATOM 2049 OG1 B THR A 73 ? -18.43506 19.22197 -29.84215 0.365 8.39719 O ? A ? 71 OG1 1
   ATOM 2050 CG2 B THR A 73 ? -18.30563 17.29612 -28.34568 0.365 11.24486 C ? A ? 71 CG2 1
   ATOM 2051 H B THR A 73 ? -18.43600 20.12302 -27.31403 0.364 11.22701 H ? A ? 71 H 1
   ATOM 2052 HA B THR A 73 ? -16.11150 18.79289 -27.63481 0.365 8.81875 H ? A ? 71 HA 1
   ATOM 2053 HB B THR A 73 ? -16.91262 17.95050 -29.63940 0.365 10.30083 H ? A ? 71 HB 1
   ATOM 2054 HG1 B THR A 73 ? -19.18317 19.27619 -29.46401 0.365 10.09365 H ? A ? 71 HG1 1
   ATOM 2055 HG21 B THR A 73 ? -18.78886 16.75660 -28.99090 0.365 13.51087 H ? A ? 71 HG21 1
   ATOM 2056 HG22 B THR A 73 ? -17.68731 16.72780 -27.86030 0.365 13.51087 H ? A ? 71 HG22 1
   ATOM 2057 HG23 B THR A 73 ? -18.93884 17.67975 -27.71897 0.365 13.51087 H ? A ? 71 HG23 1
   ATOM 2058 N C THR A 73 ? -17.71711 19.69449 -27.04559 0.031 9.22313 N ? A ? 71 N 1
   ATOM 2059 CA C THR A 73 ? -16.74770 19.23761 -28.03190 0.031 7.51138 C ? A ? 71 CA 1
   ATOM 2060 C C THR A 73 ? -16.10207 20.37410 -28.82184 0.031 8.91935 C ? A ? 71 C 1
   ATOM 2061 O C THR A 73 ? -15.05097 20.20115 -29.44296 0.031 8.61989 O ? A ? 71 O 1
   ATOM 2062 CB C THR A 73 ? -17.41169 18.34279 -29.11065 0.031 8.77221 C ? A ? 71 CB 1
   ATOM 2063 OG1 C THR A 73 ? -18.36495 19.13948 -29.83754 0.031 8.66351 O ? A ? 71 OG1 1
   ATOM 2064 CG2 C THR A 73 ? -18.10120 17.15253 -28.49433 0.031 10.74372 C ? A ? 71 CG2 1
   ATOM 2065 H C THR A 73 ? -18.47849 19.90588 -27.38501 0.191 11.08479 H ? A ? 71 H 1
   ATOM 2066 HA C THR A 73 ? -16.06604 18.76097 -27.53284 0.031 9.03069 H ? A ? 71 HA 1
   ATOM 2067 HB C THR A 73 ? -16.73479 17.99639 -29.71290 0.031 10.54368 H ? A ? 71 HB 1
   ATOM 2068 HG1 C THR A 73 ? -18.75193 18.66833 -30.41535 0.031 10.41324 H ? A ? 71 HG1 1
   ATOM 2069 HG21 C THR A 73 ? -18.47795 16.59067 -29.18951 0.031 12.90950 H ? A ? 71 HG21 1
   ATOM 2070 HG22 C THR A 73 ? -17.46610 16.63168 -27.97831 0.031 12.90950 H ? A ? 71 HG22 1
   ATOM 2071 HG23 C THR A 73 ? -18.81483 17.44930 -27.90819 0.031 12.90950 H ? A ? 71 HG23 1
   ATOM 2072 N A LYS A 74 ? -16.61330 21.79355 -28.66720 0.652 10.15820 N ? A ? 72 N 1
   ATOM 2073 CA A LYS A 74 ? -15.95984 22.89569 -29.36394 0.652 9.85991 C ? A ? 72 CA 1
   ATOM 2074 C A LYS A 74 ? -14.84863 23.56636 -28.54022 0.652 9.23572 C ? A ? 72 C 1
   ATOM 2075 O A LYS A 74 ? -14.99044 23.81214 -27.32861 0.652 9.30668 O ? A ? 72 O 1
   ATOM 2076 CB A LYS A 74 ? -16.96016 23.96622 -29.75497 0.652 8.50815 C ? A ? 72 CB 1
   ATOM 2077 CG A LYS A 74 ? -18.00434 23.45764 -30.78659 0.652 12.66667 C ? A ? 72 CG 1
   ATOM 2078 CD A LYS A 74 ? -17.50071 23.21946 -32.17477 0.652 12.64773 C ? A ? 72 CD 1
   ATOM 2079 CE A LYS A 74 ? -17.31144 24.53529 -33.01503 0.652 16.62880 C ? A ? 72 CE 1
   ATOM 2080 NZ A LYS A 74 ? -16.63666 24.35293 -34.35687 0.652 10.71484 N ? A ? 72 NZ 1
   ATOM 2081 H A LYS A 74 ? -17.29198 22.01447 -28.18743 0.604 12.20687 H ? A ? 72 H 1
   ATOM 2082 HA A LYS A 74 ? -15.55037 22.50979 -30.15408 0.652 11.84893 H ? A ? 72 HA 1
   ATOM 2083 HB2 A LYS A 74 ? -17.43719 24.25821 -28.96245 0.652 10.22681 H ? A ? 72 HB2 1
   ATOM 2084 HB3 A LYS A 74 ? -16.48523 24.71376 -30.15058 0.652 10.22681 H ? A ? 72 HB3 1
   ATOM 2085 HG2 A LYS A 74 ? -18.36229 22.61528 -30.46533 0.652 15.21703 H ? A ? 72 HG2 1
   ATOM 2086 HG3 A LYS A 74 ? -18.71325 24.11664 -30.85025 0.652 15.21703 H ? A ? 72 HG3 1
   ATOM 2087 HD2 A LYS A 74 ? -16.63967 22.77581 -32.12308 0.652 15.19431 H ? A ? 72 HD2 1
   ATOM 2088 HD3 A LYS A 74 ? -18.13580 22.65739 -32.64555 0.652 15.19431 H ? A ? 72 HD3 1
   ATOM 2089 HE2 A LYS A 74 ? -18.18561 24.92141 -33.18124 0.652 19.97159 H ? A ? 72 HE2 1
   ATOM 2090 HE3 A LYS A 74 ? -16.76858 25.15256 -32.50007 0.652 19.97159 H ? A ? 72 HE3 1
   ATOM 2091 HZ1 A LYS A 74 ? -15.92170 24.88006 -34.41219 0.652 12.87484 H ? A ? 72 HZ1 1
   ATOM 2092 HZ2 A LYS A 74 ? -16.37986 23.50656 -34.45592 0.652 12.87484 H ? A ? 72 HZ2 1
   ATOM 2093 HZ3 A LYS A 74 ? -17.20115 24.56210 -35.01238 0.652 12.87484 H ? A ? 72 HZ3 1
   ATOM 2094 N B LYS A 74 ? -16.56974 21.68808 -28.70560 0.348 10.17774 N ? A ? 72 N 1
   ATOM 2095 CA B LYS A 74 ? -15.93753 22.78995 -29.42368 0.348 9.72789 C ? A ? 72 CA 1
   ATOM 2096 C B LYS A 74 ? -14.82561 23.44891 -28.60765 0.348 9.39016 C ? A ? 72 C 1
   ATOM 2097 O B LYS A 74 ? -14.94420 23.63227 -27.38998 0.348 9.81772 O ? A ? 72 O 1
   ATOM 2098 CB B LYS A 74 ? -16.94600 23.88568 -29.74119 0.348 8.66022 C ? A ? 72 CB 1
   ATOM 2099 CG B LYS A 74 ? -17.99786 23.46429 -30.75296 0.348 12.61261 C ? A ? 72 CG 1
   ATOM 2100 CD B LYS A 74 ? -17.50476 23.55165 -32.17442 0.348 12.07281 C ? A ? 72 CD 1
   ATOM 2101 CE B LYS A 74 ? -17.31070 25.00134 -32.65925 0.348 14.49477 C ? A ? 72 CE 1
   ATOM 2102 NZ B LYS A 74 ? -16.88500 25.09232 -34.10705 0.348 12.70898 N ? A ? 72 NZ 1
   ATOM 2103 H B LYS A 74 ? -17.21352 21.91801 -28.18379 0.365 12.23032 H ? A ? 72 H 1
   ATOM 2104 HA B LYS A 74 ? -15.56524 22.41697 -30.23805 0.348 11.69050 H ? A ? 72 HA 1
   ATOM 2105 HB2 B LYS A 74 ? -17.40346 24.13655 -28.92345 0.348 10.40929 H ? A ? 72 HB2 1
   ATOM 2106 HB3 B LYS A 74 ? -16.47306 24.65054 -30.10480 0.348 10.40929 H ? A ? 72 HB3 1
   ATOM 2107 HG2 B LYS A 74 ? -18.25319 22.54459 -30.58013 0.348 15.15216 H ? A ? 72 HG2 1
   ATOM 2108 HG3 B LYS A 74 ? -18.77029 24.04473 -30.66731 0.348 15.15216 H ? A ? 72 HG3 1
   ATOM 2109 HD2 B LYS A 74 ? -16.64957 23.09857 -32.23973 0.348 14.50440 H ? A ? 72 HD2 1
   ATOM 2110 HD3 B LYS A 74 ? -18.15125 23.12592 -32.75898 0.348 14.50440 H ? A ? 72 HD3 1
   ATOM 2111 HE2 B LYS A 74 ? -18.14917 25.47978 -32.56456 0.348 17.41075 H ? A ? 72 HE2 1
   ATOM 2112 HE3 B LYS A 74 ? -16.62455 25.42446 -32.11975 0.348 17.41075 H ? A ? 72 HE3 1
   ATOM 2113 HZ1 B LYS A 74 ? -16.47323 25.86731 -34.25513 0.348 15.26781 H ? A ? 72 HZ1 1
   ATOM 2114 HZ2 B LYS A 74 ? -16.32730 24.42691 -34.30274 0.348 15.26781 H ? A ? 72 HZ2 1
   ATOM 2115 HZ3 B LYS A 74 ? -17.59734 25.03770 -34.63780 0.348 15.26781 H ? A ? 72 HZ3 1
   ATOM 2116 N A TYR A 75 ? -13.79386 23.94628 -29.25597 0.620 8.67519 N ? A ? 73 N 1
   ATOM 2117 CA A TYR A 75 ? -12.65349 24.60658 -28.63323 0.620 8.23462 C ? A ? 73 CA 1
   ATOM 2118 C A TYR A 75 ? -13.07114 25.84176 -27.82354 0.620 9.74678 C ? A ? 73 C 1
   ATOM 2119 O A TYR A 75 ? -12.56432 26.09386 -26.70612 0.620 9.82246 O ? A ? 73 O 1
   ATOM 2120 CB A TYR A 75 ? -11.66651 24.96355 -29.76373 0.620 10.06183 C ? A ? 73 CB 1
   ATOM 2121 CG A TYR A 75 ? -10.45720 25.70835 -29.25037 0.620 9.73238 C ? A ? 73 CG 1
   ATOM 2122 CD1 A TYR A 75 ? -10.52795 27.01070 -28.81430 0.620 11.98712 C ? A ? 73 CD1 1
   ATOM 2123 CD2 A TYR A 75 ? -9.21532 25.06377 -29.22552 0.620 7.33002 C ? A ? 73 CD2 1
   ATOM 2124 CE1 A TYR A 75 ? -9.41256 27.65378 -28.32188 0.620 10.89103 C ? A ? 73 CE1 1
   ATOM 2125 CE2 A TYR A 75 ? -8.07086 25.69785 -28.76465 0.620 8.16270 C ? A ? 73 CE2 1
   ATOM 2126 CZ A TYR A 75 ? -8.18994 26.99767 -28.31689 0.620 9.62039 C ? A ? 73 CZ 1
   ATOM 2127 OH A TYR A 75 ? -7.08108 27.68196 -27.85232 0.620 9.76732 O ? A ? 73 OH 1
   ATOM 2128 H A TYR A 75 ? -13.71352 23.83330 -30.10472 0.652 10.42726 H ? A ? 73 H 1
   ATOM 2129 HA A TYR A 75 ? -12.21781 24.01697 -27.99806 0.620 9.89857 H ? A ? 73 HA 1
   ATOM 2130 HB2 A TYR A 75 ? -11.36120 24.14692 -30.18893 0.620 12.09123 H ? A ? 73 HB2 1
   ATOM 2131 HB3 A TYR A 75 ? -12.11641 25.52718 -30.41243 0.620 12.09123 H ? A ? 73 HB3 1
   ATOM 2132 HD1 A TYR A 75 ? -11.33929 27.46368 -28.85214 0.620 14.40157 H ? A ? 73 HD1 1
   ATOM 2133 HD2 A TYR A 75 ? -9.15563 24.18581 -29.52637 0.620 8.81305 H ? A ? 73 HD2 1
   ATOM 2134 HE1 A TYR A 75 ? -9.47907 28.52192 -27.99507 0.620 13.08627 H ? A ? 73 HE1 1
   ATOM 2135 HE2 A TYR A 75 ? -7.24985 25.26106 -28.75767 0.620 9.81227 H ? A ? 73 HE2 1
   ATOM 2136 HH A TYR A 75 ? -6.57197 27.15709 -27.43891 0.620 11.73781 H ? A ? 73 HH 1
   ATOM 2137 N B TYR A 75 ? -13.79417 23.90193 -29.31844 0.380 8.62038 N ? A ? 73 N 1
   ATOM 2138 CA B TYR A 75 ? -12.69697 24.60182 -28.66260 0.380 8.24995 C ? A ? 73 CA 1
   ATOM 2139 C B TYR A 75 ? -13.21116 25.71979 -27.75832 0.380 9.50841 C ? A ? 73 C 1
   ATOM 2140 O B TYR A 75 ? -12.93786 25.73471 -26.55212 0.380 7.21683 O ? A ? 73 O 1
   ATOM 2141 CB B TYR A 75 ? -11.73643 25.13026 -29.73565 0.380 10.46397 C ? A ? 73 CB 1
   ATOM 2142 CG B TYR A 75 ? -10.49146 25.79857 -29.18625 0.380 9.42334 C ? A ? 73 CG 1
   ATOM 2143 CD1 B TYR A 75 ? -10.53187 27.05369 -28.61101 0.380 12.21678 C ? A ? 73 CD1 1
   ATOM 2144 CD2 B TYR A 75 ? -9.25199 25.16236 -29.28975 0.380 7.43708 C ? A ? 73 CD2 1
   ATOM 2145 CE1 B TYR A 75 ? -9.39049 27.63816 -28.11110 0.380 10.63955 C ? A ? 73 CE1 1
   ATOM 2146 CE2 B TYR A 75 ? -8.09153 25.76021 -28.82199 0.380 8.23770 C ? A ? 73 CE2 1
   ATOM 2147 CZ B TYR A 75 ? -8.18519 26.99632 -28.22935 0.380 9.74378 C ? A ? 73 CZ 1
   ATOM 2148 OH B TYR A 75 ? -7.06687 27.63572 -27.75584 0.380 10.03914 O ? A ? 73 OH 1
   ATOM 2149 H B TYR A 75 ? -13.70828 23.81734 -30.16995 0.348 10.36149 H ? A ? 73 H 1
   ATOM 2150 HA B TYR A 75 ? -12.20765 23.98607 -28.09487 0.380 9.91697 H ? A ? 73 HA 1
   ATOM 2151 HB2 B TYR A 75 ? -11.45048 24.38630 -30.28851 0.380 12.57380 H ? A ? 73 HB2 1
   ATOM 2152 HB3 B TYR A 75 ? -12.20618 25.78422 -30.27655 0.380 12.57380 H ? A ? 73 HB3 1
   ATOM 2153 HD1 B TYR A 75 ? -11.34082 27.50975 -28.56084 0.380 14.67716 H ? A ? 73 HD1 1
   ATOM 2154 HD2 B TYR A 75 ? -9.20415 24.31989 -29.68071 0.380 8.94152 H ? A ? 73 HD2 1
   ATOM 2155 HE1 B TYR A 75 ? -9.43701 28.46780 -27.69347 0.380 12.78449 H ? A ? 73 HE1 1
   ATOM 2156 HE2 B TYR A 75 ? -7.26912 25.33449 -28.90740 0.380 9.90227 H ? A ? 73 HE2 1
   ATOM 2157 HH B TYR A 75 ? -6.63726 27.12400 -27.24674 0.380 12.06399 H ? A ? 73 HH 1
   ATOM 2158 N A ASP A 76 ? -13.95845 26.66981 -28.37569 0.416 10.35917 N ? A ? 74 N 1
   ATOM 2159 CA A ASP A 76 ? -14.30946 27.90161 -27.67483 0.416 11.20608 C ? A ? 74 CA 1
   ATOM 2160 C A ASP A 76 ? -14.98644 27.61641 -26.34138 0.416 9.77930 C ? A ? 74 C 1
   ATOM 2161 O A ASP A 76 ? -14.69223 28.27139 -25.33592 0.416 9.00383 O ? A ? 74 O 1
   ATOM 2162 CB A ASP A 76 ? -15.14393 28.82345 -28.56883 0.416 11.70205 C ? A ? 74 CB 1
   ATOM 2163 CG A ASP A 76 ? -14.33027 29.44820 -29.68180 0.416 16.80565 C ? A ? 74 CG 1
   ATOM 2164 OD1 A ASP A 76 ? -13.09761 29.50027 -29.56608 0.416 17.27423 O ? A ? 74 OD1 1
   ATOM 2165 OD2 A ASP A 76 ? -14.91329 29.96635 -30.67078 0.416 18.14551 O ? A ? 74 OD2 1
   ATOM 2166 H A ASP A 76 ? -14.35689 26.54581 -29.12767 0.620 12.44804 H ? A ? 74 H 1
   ATOM 2167 HA A ASP A 76 ? -13.49316 28.38616 -27.47541 0.416 13.46432 H ? A ? 74 HA 1
   ATOM 2168 HB2 A ASP A 76 ? -15.86041 28.30918 -28.97267 0.416 14.05949 H ? A ? 74 HB2 1
   ATOM 2169 HB3 A ASP A 76 ? -15.51322 29.53927 -28.02835 0.416 14.05949 H ? A ? 74 HB3 1
   ATOM 2170 N B ASP A 76 ? -13.92519 26.69632 -28.32713 0.211 10.28122 N ? A ? 74 N 1
   ATOM 2171 CA B ASP A 76 ? -14.26987 27.88751 -27.55367 0.211 11.01307 C ? A ? 74 CA 1
   ATOM 2172 C B ASP A 76 ? -15.04406 27.55651 -26.28799 0.211 9.86379 C ? A ? 74 C 1
   ATOM 2173 O B ASP A 76 ? -14.94427 28.28038 -25.28681 0.211 9.88112 O ? A ? 74 O 1
   ATOM 2174 CB B ASP A 76 ? -15.10632 28.85061 -28.38762 0.211 11.73350 C ? A ? 74 CB 1
   ATOM 2175 CG B ASP A 76 ? -14.29179 29.61357 -29.38533 0.211 15.97093 C ? A ? 74 CG 1
   ATOM 2176 OD1 B ASP A 76 ? -13.06804 29.41629 -29.47571 0.211 17.47768 O ? A ? 74 OD1 1
   ATOM 2177 OD2 B ASP A 76 ? -14.89209 30.44043 -30.08513 0.211 13.65348 O ? A ? 74 OD2 1
   ATOM 2178 H B ASP A 76 ? -14.21374 26.69242 -29.13727 0.380 12.35449 H ? A ? 74 H 1
   ATOM 2179 HA B ASP A 76 ? -13.43486 28.31665 -27.30977 0.211 13.23271 H ? A ? 74 HA 1
   ATOM 2180 HB2 B ASP A 76 ? -15.77864 28.34669 -28.87234 0.211 14.09723 H ? A ? 74 HB2 1
   ATOM 2181 HB3 B ASP A 76 ? -15.53328 29.49083 -27.79710 0.211 14.09723 H ? A ? 74 HB3 1
   ATOM 2182 N C ASP A 76 ? -14.05149 26.78723 -28.33740 0.373 10.10926 N ? A ? 74 N 1
   ATOM 2183 CA C ASP A 76 ? -14.29150 27.98221 -27.54559 0.373 10.97739 C ? A ? 74 CA 1
   ATOM 2184 C C ASP A 76 ? -15.06998 27.67622 -26.28734 0.373 9.80550 C ? A ? 74 C 1
   ATOM 2185 O C ASP A 76 ? -14.99841 28.40016 -25.29512 0.373 10.15982 O ? A ? 74 O 1
   ATOM 2186 CB C ASP A 76 ? -15.00686 29.05102 -28.38631 0.373 11.42865 C ? A ? 74 CB 1
   ATOM 2187 CG C ASP A 76 ? -16.27833 28.54423 -29.07373 0.373 13.03531 C ? A ? 74 CG 1
   ATOM 2188 OD1 C ASP A 76 ? -16.70409 27.41407 -28.95172 0.373 9.14445 O ? A ? 74 OD1 1
   ATOM 2189 OD2 C ASP A 76 ? -16.87788 29.31303 -29.76361 0.373 15.98595 O ? A ? 74 OD2 1
   ATOM 2190 HA C ASP A 76 ? -13.43719 28.34739 -27.26684 0.373 13.18990 H ? A ? 74 HA 1
   ATOM 2191 HB2 C ASP A 76 ? -15.25709 29.78807 -27.80747 0.373 13.73140 H ? A ? 74 HB2 1
   ATOM 2192 HB3 C ASP A 76 ? -14.40110 29.36244 -29.07693 0.373 13.73140 H ? A ? 74 HB3 1
   ATOM 2193 N A ASP A 77 ? -15.87541 26.62279 -26.29902 0.580 9.31561 N ? A ? 75 N 1
   ATOM 2194 CA A ASP A 77 ? -16.55232 26.27982 -25.04548 0.580 11.95698 C ? A ? 75 CA 1
   ATOM 2195 C A ASP A 77 ? -15.60512 25.61923 -24.04623 0.580 8.81214 C ? A ? 75 C 1
   ATOM 2196 O A ASP A 77 ? -15.63658 25.95145 -22.85769 0.580 9.44718 O ? A ? 75 O 1
   ATOM 2197 CB A ASP A 77 ? -17.77614 25.36609 -25.30619 0.580 8.87672 C ? A ? 75 CB 1
   ATOM 2198 CG A ASP A 77 ? -18.80071 26.01666 -26.20585 0.580 9.47490 C ? A ? 75 CG 1
   ATOM 2199 OD1 A ASP A 77 ? -19.00716 27.24319 -26.02225 0.580 10.12533 O ? A ? 75 OD1 1
   ATOM 2200 OD2 A ASP A 77 ? -19.35368 25.36747 -27.11690 0.580 9.23222 O ? A ? 75 OD2 1
   ATOM 2201 H A ASP A 77 ? -16.10267 26.13732 -26.97153 0.416 11.19576 H ? A ? 75 H 1
   ATOM 2202 HA A ASP A 77 ? -16.87572 27.10633 -24.65408 0.580 14.36540 H ? A ? 75 HA 1
   ATOM 2203 HB2 A ASP A 77 ? -17.47631 24.54834 -25.73315 0.580 10.66909 H ? A ? 75 HB2 1
   ATOM 2204 HB3 A ASP A 77 ? -18.20478 25.16093 -24.46056 0.580 10.66909 H ? A ? 75 HB3 1
   ATOM 2205 N B ASP A 77 ? -15.85341 26.50055 -26.31770 0.365 9.56756 N ? A ? 75 N 1
   ATOM 2206 CA B ASP A 77 ? -16.62766 26.14325 -25.13233 0.365 12.22165 C ? A ? 75 CA 1
   ATOM 2207 C B ASP A 77 ? -15.75953 25.50086 -24.05829 0.365 8.42937 C ? A ? 75 C 1
   ATOM 2208 O B ASP A 77 ? -15.97395 25.75219 -22.87282 0.365 9.62559 O ? A ? 75 O 1
   ATOM 2209 CB B ASP A 77 ? -17.78861 25.20484 -25.49200 0.365 9.28453 C ? A ? 75 CB 1
   ATOM 2210 CG B ASP A 77 ? -18.81667 25.85503 -26.37035 0.365 9.37886 C ? A ? 75 CG 1
   ATOM 2211 OD1 B ASP A 77 ? -18.64527 27.03457 -26.76669 0.365 11.07948 O ? A ? 75 OD1 1
   ATOM 2212 OD2 B ASP A 77 ? -19.81301 25.17159 -26.65716 0.365 7.34252 O ? A ? 75 OD2 1
   ATOM 2213 H B ASP A 77 ? -15.97015 25.98546 -26.99642 0.211 11.49810 H ? A ? 75 H 1
   ATOM 2214 HA B ASP A 77 ? -17.00708 26.96083 -24.77383 0.365 14.68301 H ? A ? 75 HA 1
   ATOM 2215 HB2 B ASP A 77 ? -17.43636 24.43413 -25.96404 0.365 11.15846 H ? A ? 75 HB2 1
   ATOM 2216 HB3 B ASP A 77 ? -18.22911 24.92108 -24.67570 0.365 11.15846 H ? A ? 75 HB3 1
   ATOM 2217 N C ASP A 77 ? -15.80895 26.57064 -26.30224 0.056 9.50177 N ? A ? 75 N 1
   ATOM 2218 CA C ASP A 77 ? -16.56467 26.18942 -25.11346 0.056 11.80903 C ? A ? 75 CA 1
   ATOM 2219 C C ASP A 77 ? -15.66777 25.56434 -24.05085 0.056 8.76370 C ? A ? 75 C 1
   ATOM 2220 O C ASP A 77 ? -15.85024 25.82433 -22.85755 0.056 9.73387 O ? A ? 75 O 1
   ATOM 2221 CB C ASP A 77 ? -17.70273 25.24040 -25.48695 0.056 9.33504 C ? A ? 75 CB 1
   ATOM 2222 CG C ASP A 77 ? -18.81137 25.93660 -26.24178 0.056 9.57041 C ? A ? 75 CG 1
   ATOM 2223 OD1 C ASP A 77 ? -18.74611 27.17736 -26.39920 0.056 10.94418 O ? A ? 75 OD1 1
   ATOM 2224 OD2 C ASP A 77 ? -19.74790 25.23720 -26.67172 0.056 7.73437 O ? A ? 75 OD2 1
   ATOM 2225 H C ASP A 77 ? -15.88831 26.03638 -26.97147 0.373 11.41915 H ? A ? 75 H 1
   ATOM 2226 HA C ASP A 77 ? -16.96234 26.98796 -24.73254 0.056 14.18787 H ? A ? 75 HA 1
   ATOM 2227 HB2 C ASP A 77 ? -17.35328 24.53237 -26.05041 0.056 11.21908 H ? A ? 75 HB2 1
   ATOM 2228 HB3 C ASP A 77 ? -18.08043 24.86375 -24.67678 0.056 11.21908 H ? A ? 75 HB3 1
   ATOM 2229 N A VAL A 78 ? -14.71665 24.72262 -24.50863 0.577 10.03844 N ? A ? 76 N 1
   ATOM 2230 CA A VAL A 78 ? -13.74932 24.08951 -23.60465 0.577 7.82208 C ? A ? 76 CA 1
   ATOM 2231 C A VAL A 78 ? -12.81365 25.14075 -22.99277 0.577 9.68321 C ? A ? 76 C 1
   ATOM 2232 O A VAL A 78 ? -12.53400 25.12877 -21.78246 0.577 11.79034 O ? A ? 76 O 1
   ATOM 2233 CB A VAL A 78 ? -12.97095 23.00541 -24.36403 0.577 10.36218 C ? A ? 76 CB 1
   ATOM 2234 CG1 A VAL A 78 ? -11.80318 22.44743 -23.51753 0.577 10.06682 C ? A ? 76 CG1 1
   ATOM 2235 CG2 A VAL A 78 ? -13.93176 21.85880 -24.79214 0.577 7.67762 C ? A ? 76 CG2 1
   ATOM 2236 H A VAL A 78 ? -14.65614 24.46942 -25.32828 0.580 12.06316 H ? A ? 76 H 1
   ATOM 2237 HA A VAL A 78 ? -14.22847 23.66804 -22.87412 0.577 9.40353 H ? A ? 76 HA 1
   ATOM 2238 HB A VAL A 78 ? -12.58590 23.40503 -25.15960 0.577 12.45165 H ? A ? 76 HB 1
   ATOM 2239 HG11 A VAL A 78 ? -11.62651 21.53261 -23.78732 0.577 12.09721 H ? A ? 76 HG11 1
   ATOM 2240 HG12 A VAL A 78 ? -11.01585 22.99411 -23.66639 0.577 12.09721 H ? A ? 76 HG12 1
   ATOM 2241 HG13 A VAL A 78 ? -12.05177 22.47375 -22.58030 0.577 12.09721 H ? A ? 76 HG13 1
   ATOM 2242 HG21 A VAL A 78 ? -13.43186 21.20120 -25.30063 0.577 9.23018 H ? A ? 76 HG21 1
   ATOM 2243 HG22 A VAL A 78 ? -14.30641 21.44750 -23.99755 0.577 9.23018 H ? A ? 76 HG22 1
   ATOM 2244 HG23 A VAL A 78 ? -14.64203 22.22957 -25.33891 0.577 9.23018 H ? A ? 76 HG23 1
   ATOM 2245 N B VAL A 78 ? -14.76507 24.69059 -24.45044 0.423 10.07034 N ? A ? 76 N 1
   ATOM 2246 CA B VAL A 78 ? -13.79433 24.17254 -23.48519 0.423 8.33062 C ? A ? 76 CA 1
   ATOM 2247 C B VAL A 78 ? -12.93873 25.31664 -22.92152 0.423 11.40307 C ? A ? 76 C 1
   ATOM 2248 O B VAL A 78 ? -12.67385 25.38406 -21.70967 0.423 10.78231 O ? A ? 76 O 1
   ATOM 2249 CB B VAL A 78 ? -12.90770 23.09738 -24.13607 0.423 10.29392 C ? A ? 76 CB 1
   ATOM 2250 CG1 B VAL A 78 ? -11.72469 22.74718 -23.18466 0.423 8.79281 C ? A ? 76 CG1 1
   ATOM 2251 CG2 B VAL A 78 ? -13.71351 21.87447 -24.52110 0.423 9.68475 C ? A ? 76 CG2 1
   ATOM 2252 H B VAL A 78 ? -14.63438 24.43071 -25.25975 0.365 12.10143 H ? A ? 76 H 1
   ATOM 2253 HA B VAL A 78 ? -14.28437 23.76289 -22.75515 0.423 10.01378 H ? A ? 76 HA 1
   ATOM 2254 HB B VAL A 78 ? -12.53498 23.44408 -24.96177 0.423 12.36973 H ? A ? 76 HB 1
   ATOM 2255 HG11 B VAL A 78 ? -11.28358 21.94709 -23.51051 0.423 10.56840 H ? A ? 76 HG11 1
   ATOM 2256 HG12 B VAL A 78 ? -11.09900 23.48831 -23.17273 0.423 10.56840 H ? A ? 76 HG12 1
   ATOM 2257 HG13 B VAL A 78 ? -12.07212 22.59320 -22.29220 0.423 10.56840 H ? A ? 76 HG13 1
   ATOM 2258 HG21 B VAL A 78 ? -13.12801 21.23417 -24.95480 0.423 11.63873 H ? A ? 76 HG21 1
   ATOM 2259 HG22 B VAL A 78 ? -14.09600 21.48327 -23.72012 0.423 11.63873 H ? A ? 76 HG22 1
   ATOM 2260 HG23 B VAL A 78 ? -14.42067 22.14087 -25.12925 0.423 11.63873 H ? A ? 76 HG23 1
   ATOM 2261 N C VAL A 78 ? -14.69854 24.74002 -24.45728 0.000 10.05818 N ? A ? 76 N 1
   ATOM 2262 CA C VAL A 78 ? -13.73575 24.20515 -23.49824 0.000 8.39664 C ? A ? 76 CA 1
   ATOM 2263 C C VAL A 78 ? -12.80695 25.30806 -23.00693 0.000 10.53526 C ? A ? 76 C 1
   ATOM 2264 O C VAL A 78 ? -12.37992 25.31308 -21.84822 0.000 11.09076 O ? A ? 76 O 1
   ATOM 2265 CB C VAL A 78 ? -12.94440 23.04519 -24.12566 0.000 10.17235 C ? A ? 76 CB 1
   ATOM 2266 CG1 C VAL A 78 ? -11.89825 22.51932 -23.14013 0.000 9.39983 C ? A ? 76 CG1 1
   ATOM 2267 CG2 C VAL A 78 ? -13.87432 21.92556 -24.53232 0.000 9.32010 C ? A ? 76 CG2 1
   ATOM 2268 H C VAL A 78 ? -14.57994 24.48047 -25.26856 0.056 12.08684 H ? A ? 76 H 1
   ATOM 2269 HA C VAL A 78 ? -14.22406 23.85864 -22.73509 0.000 10.09300 H ? A ? 76 HA 1
   ATOM 2270 HB C VAL A 78 ? -12.49077 23.37308 -24.91788 0.000 12.22385 H ? A ? 76 HB 1
   ATOM 2271 HG11 C VAL A 78 ? -11.53247 21.68829 -23.48143 0.000 11.29683 H ? A ? 76 HG11 1
   ATOM 2272 HG12 C VAL A 78 ? -11.19233 23.17810 -23.04754 0.000 11.29683 H ? A ? 76 HG12 1
   ATOM 2273 HG13 C VAL A 78 ? -12.32235 22.36603 -22.28132 0.000 11.29683 H ? A ? 76 HG13 1
   ATOM 2274 HG21 C VAL A 78 ? -13.34939 21.19541 -24.89596 0.000 11.20115 H ? A ? 76 HG21 1
   ATOM 2275 HG22 C VAL A 78 ? -14.36511 21.62355 -23.75205 0.000 11.20115 H ? A ? 76 HG22 1
   ATOM 2276 HG23 C VAL A 78 ? -14.49145 22.25578 -25.20388 0.000 11.20115 H ? A ? 76 HG23 1
   ATOM 2277 N A PHE A 79 ? -12.41621 26.14560 -23.78524 0.602 11.16786 N ? A ? 77 N 1
   ATOM 2278 CA A PHE A 79 ? -11.58586 27.24554 -23.29744 0.602 12.13622 C ? A ? 77 CA 1
   ATOM 2279 C A PHE A 79 ? -12.34120 28.12378 -22.30189 0.602 11.78528 C ? A ? 77 C 1
   ATOM 2280 O A PHE A 79 ? -11.85892 28.39206 -21.20131 0.602 11.51905 O ? A ? 77 O 1
   ATOM 2281 CB A PHE A 79 ? -11.09432 28.06079 -24.50260 0.602 11.19801 C ? A ? 77 CB 1
   ATOM 2282 CG A PHE A 79 ? -10.17818 29.17798 -24.16314 0.602 13.30990 C ? A ? 77 CG 1
   ATOM 2283 CD1 A PHE A 79 ? -8.81518 28.99475 -24.10720 0.602 15.27154 C ? A ? 77 CD1 1
   ATOM 2284 CD2 A PHE A 79 ? -10.70745 30.42629 -23.87676 0.602 16.77483 C ? A ? 77 CD2 1
   ATOM 2285 CE1 A PHE A 79 ? -7.96387 30.06426 -23.80447 0.602 20.33914 C ? A ? 77 CE1 1
   ATOM 2286 CE2 A PHE A 79 ? -9.89136 31.47867 -23.54649 0.602 15.08441 C ? A ? 77 CE2 1
   ATOM 2287 CZ A PHE A 79 ? -8.51295 31.31166 -23.51778 0.602 19.52878 C ? A ? 77 CZ 1
   ATOM 2288 H A PHE A 79 ? -12.61765 26.21219 -24.61866 0.577 13.41846 H ? A ? 77 H 1
   ATOM 2289 HA A PHE A 79 ? -10.81620 26.88906 -22.82686 0.602 14.58050 H ? A ? 77 HA 1
   ATOM 2290 HB2 A PHE A 79 ? -10.61943 27.46611 -25.10404 0.602 13.45464 H ? A ? 77 HB2 1
   ATOM 2291 HB3 A PHE A 79 ? -11.86493 28.44136 -24.95230 0.602 13.45464 H ? A ? 77 HB3 1
   ATOM 2292 HD1 A PHE A 79 ? -8.45638 28.15273 -24.27202 0.602 18.34288 H ? A ? 77 HD1 1
   ATOM 2293 HD2 A PHE A 79 ? -11.62830 30.55243 -23.90888 0.602 20.14682 H ? A ? 77 HD2 1
   ATOM 2294 HE1 A PHE A 79 ? -7.04185 29.94305 -23.79493 0.602 24.42400 H ? A ? 77 HE1 1
   ATOM 2295 HE2 A PHE A 79 ? -10.26241 32.30637 -23.34121 0.602 18.11832 H ? A ? 77 HE2 1
   ATOM 2296 HZ A PHE A 79 ? -7.95944 32.02903 -23.30822 0.602 23.45156 H ? A ? 77 HZ 1
   ATOM 2297 N B PHE A 79 ? -12.45446 26.21296 -23.78840 0.387 11.11493 N ? A ? 77 N 1
   ATOM 2298 CA B PHE A 79 ? -11.72379 27.41324 -23.37401 0.387 12.00871 C ? A ? 77 CA 1
   ATOM 2299 C B PHE A 79 ? -12.50400 28.19563 -22.32267 0.387 11.59650 C ? A ? 77 C 1
   ATOM 2300 O B PHE A 79 ? -12.01331 28.47143 -21.22197 0.387 11.11038 O ? A ? 77 O 1
   ATOM 2301 CB B PHE A 79 ? -11.53796 28.26490 -24.64726 0.387 9.65862 C ? A ? 77 CB 1
   ATOM 2302 CG B PHE A 79 ? -10.55354 29.40901 -24.56027 0.387 14.47262 C ? A ? 77 CG 1
   ATOM 2303 CD1 B PHE A 79 ? -11.01236 30.65033 -24.19024 0.387 18.21800 C ? A ? 77 CD1 1
   ATOM 2304 CD2 B PHE A 79 ? -9.22499 29.27296 -24.94174 0.387 13.76158 C ? A ? 77 CD2 1
   ATOM 2305 CE1 B PHE A 79 ? -10.17754 31.74180 -24.14728 0.387 16.59638 C ? A ? 77 CE1 1
   ATOM 2306 CE2 B PHE A 79 ? -8.33165 30.38214 -24.90173 0.387 13.80875 C ? A ? 77 CE2 1
   ATOM 2307 CZ B PHE A 79 ? -8.84244 31.62395 -24.48405 0.387 13.76832 C ? A ? 77 CZ 1
   ATOM 2308 H B PHE A 79 ? -12.53771 26.14737 -24.64184 0.423 13.35495 H ? A ? 77 H 1
   ATOM 2309 HA B PHE A 79 ? -10.86654 27.18267 -22.98303 0.387 14.42748 H ? A ? 77 HA 1
   ATOM 2310 HB2 B PHE A 79 ? -11.23115 27.68023 -25.35784 0.387 11.60737 H ? A ? 77 HB2 1
   ATOM 2311 HB3 B PHE A 79 ? -12.39797 28.64793 -24.88086 0.387 11.60737 H ? A ? 77 HB3 1
   ATOM 2312 HD1 B PHE A 79 ? -11.90830 30.75450 -23.96364 0.387 21.87863 H ? A ? 77 HD1 1
   ATOM 2313 HD2 B PHE A 79 ? -8.91358 28.44467 -25.22784 0.387 16.53092 H ? A ? 77 HD2 1
   ATOM 2314 HE1 B PHE A 79 ? -10.51513 32.56887 -23.88864 0.387 19.93269 H ? A ? 77 HE1 1
   ATOM 2315 HE2 B PHE A 79 ? -7.43879 30.28784 -25.14423 0.387 16.58753 H ? A ? 77 HE2 1
   ATOM 2316 HZ B PHE A 79 ? -8.28256 32.36488 -24.43452 0.387 16.53901 H ? A ? 77 HZ 1
   ATOM 2317 N C PHE A 79 ? -12.46250 26.24964 -23.88346 0.011 11.03253 N ? A ? 77 N 1
   ATOM 2318 CA C PHE A 79 ? -11.61808 27.36702 -23.47547 0.011 11.92183 C ? A ? 77 CA 1
   ATOM 2319 C C PHE A 79 ? -12.34586 28.26431 -22.48129 0.011 11.75048 C ? A ? 77 C 1
   ATOM 2320 O C PHE A 79 ? -11.73685 28.78092 -21.53832 0.011 12.36876 O ? A ? 77 O 1
   ATOM 2321 CB C PHE A 79 ? -11.19834 28.14750 -24.72235 0.011 11.53060 C ? A ? 77 CB 1
   ATOM 2322 CG C PHE A 79 ? -10.16994 29.20427 -24.46714 0.011 13.91236 C ? A ? 77 CG 1
   ATOM 2323 CD1 C PHE A 79 ? -8.83203 28.87249 -24.33568 0.011 15.09276 C ? A ? 77 CD1 1
   ATOM 2324 CD2 C PHE A 79 ? -10.53848 30.53484 -24.37630 0.011 15.75055 C ? A ? 77 CD2 1
   ATOM 2325 CE1 C PHE A 79 ? -7.88238 29.84901 -24.10607 0.011 17.41243 C ? A ? 77 CE1 1
   ATOM 2326 CE2 C PHE A 79 ? -9.59454 31.51475 -24.14723 0.011 16.51194 C ? A ? 77 CE2 1
   ATOM 2327 CZ C PHE A 79 ? -8.26443 31.17197 -24.01262 0.011 17.59516 C ? A ? 77 CZ 1
   ATOM 2328 H C PHE A 79 ? -12.70137 26.26453 -24.70949 0.000 13.25607 H ? A ? 77 H 1
   ATOM 2329 HA C PHE A 79 ? -10.81785 27.03798 -23.03699 0.011 14.32323 H ? A ? 77 HA 1
   ATOM 2330 HB2 C PHE A 79 ? -10.82706 27.52536 -25.36733 0.011 13.85375 H ? A ? 77 HB2 1
   ATOM 2331 HB3 C PHE A 79 ? -11.98146 28.58277 -25.09406 0.011 13.85375 H ? A ? 77 HB3 1
   ATOM 2332 HD1 C PHE A 79 ? -8.56999 27.98269 -24.40269 0.011 18.12834 H ? A ? 77 HD1 1
   ATOM 2333 HD2 C PHE A 79 ? -11.43291 30.77144 -24.47076 0.011 18.91769 H ? A ? 77 HD2 1
   ATOM 2334 HE1 C PHE A 79 ? -6.98687 29.61535 -24.01459 0.011 20.91194 H ? A ? 77 HE1 1
   ATOM 2335 HE2 C PHE A 79 ? -9.85435 32.40545 -24.08358 0.011 19.83136 H ? A ? 77 HE2 1
   ATOM 2336 HZ C PHE A 79 ? -7.62671 31.83126 -23.85922 0.011 21.13123 H ? A ? 77 HZ 1
   ATOM 2337 N A TYR A 80 ? -13.54444 28.55101 -22.66176 0.540 11.01016 N ? A ? 78 N 1
   ATOM 2338 CA A TYR A 80 ? -14.42087 29.29721 -21.75092 0.540 11.29370 C ? A ? 78 CA 1
   ATOM 2339 C A TYR A 80 ? -14.55478 28.58572 -20.40326 0.540 10.80462 C ? A ? 78 C 1
   ATOM 2340 O A TYR A 80 ? -14.26534 29.14425 -19.32159 0.540 10.48105 O ? A ? 78 O 1
   ATOM 2341 CB A TYR A 80 ? -15.78633 29.52735 -22.48012 0.540 12.44315 C ? A ? 78 CB 1
   ATOM 2342 CG A TYR A 80 ? -16.70193 30.41121 -21.67472 0.540 15.12989 C ? A ? 78 CG 1
   ATOM 2343 CD1 A TYR A 80 ? -16.67077 31.77613 -21.79979 0.540 16.00920 C ? A ? 78 CD1 1
   ATOM 2344 CD2 A TYR A 80 ? -17.60226 29.85885 -20.75376 0.540 17.40201 C ? A ? 78 CD2 1
   ATOM 2345 CE1 A TYR A 80 ? -17.49164 32.58044 -21.01690 0.540 16.90942 C ? A ? 78 CE1 1
   ATOM 2346 CE2 A TYR A 80 ? -18.39767 30.64581 -19.99625 0.540 15.32929 C ? A ? 78 CE2 1
   ATOM 2347 CZ A TYR A 80 ? -18.36171 32.00256 -20.14151 0.540 17.59543 C ? A ? 78 CZ 1
   ATOM 2348 OH A TYR A 80 ? -19.19233 32.77917 -19.34586 0.540 19.05592 O ? A ? 78 OH 1
   ATOM 2349 H A TYR A 80 ? -13.88876 28.42307 -23.43937 0.602 13.22922 H ? A ? 78 H 1
   ATOM 2350 HA A TYR A 80 ? -14.05021 30.16913 -21.54287 0.540 13.56947 H ? A ? 78 HA 1
   ATOM 2351 HB2 A TYR A 80 ? -15.62446 29.95448 -23.33584 0.540 14.94881 H ? A ? 78 HB2 1
   ATOM 2352 HB3 A TYR A 80 ? -16.22610 28.67313 -22.61362 0.540 14.94881 H ? A ? 78 HB3 1
   ATOM 2353 HD1 A TYR A 80 ? -16.09422 32.16846 -22.41506 0.540 19.22807 H ? A ? 78 HD1 1
   ATOM 2354 HD2 A TYR A 80 ? -17.65318 28.93475 -20.66238 0.540 20.89944 H ? A ? 78 HD2 1
   ATOM 2355 HE1 A TYR A 80 ? -17.44720 33.50648 -21.09019 0.540 20.30833 H ? A ? 78 HE1 1
   ATOM 2356 HE2 A TYR A 80 ? -18.97176 30.26161 -19.37359 0.540 18.41218 H ? A ? 78 HE2 1
   ATOM 2357 HH A TYR A 80 ? -19.67487 32.28583 -18.86694 0.540 22.88413 H ? A ? 78 HH 1
   ATOM 2358 N B TYR A 80 ? -13.73914 28.54737 -22.64335 0.337 11.74907 N ? A ? 78 N 1
   ATOM 2359 CA B TYR A 80 ? -14.53206 29.35290 -21.72148 0.337 11.34257 C ? A ? 78 CA 1
   ATOM 2360 C B TYR A 80 ? -14.74893 28.63546 -20.39366 0.337 11.54894 C ? A ? 78 C 1
   ATOM 2361 O B TYR A 80 ? -14.72078 29.25320 -19.31820 0.337 10.36886 O ? A ? 78 O 1
   ATOM 2362 CB B TYR A 80 ? -15.85406 29.73981 -22.40840 0.337 12.21409 C ? A ? 78 CB 1
   ATOM 2363 CG B TYR A 80 ? -16.78319 30.43300 -21.45672 0.337 16.04330 C ? A ? 78 CG 1
   ATOM 2364 CD1 B TYR A 80 ? -16.53873 31.72878 -21.04035 0.337 13.12230 C ? A ? 78 CD1 1
   ATOM 2365 CD2 B TYR A 80 ? -17.89255 29.77035 -20.94370 0.337 15.65241 C ? A ? 78 CD2 1
   ATOM 2366 CE1 B TYR A 80 ? -17.36610 32.34982 -20.15601 0.337 16.24643 C ? A ? 78 CE1 1
   ATOM 2367 CE2 B TYR A 80 ? -18.71805 30.37089 -20.07104 0.337 17.13655 C ? A ? 78 CE2 1
   ATOM 2368 CZ B TYR A 80 ? -18.46058 31.65576 -19.66581 0.337 16.26416 C ? A ? 78 CZ 1
   ATOM 2369 OH B TYR A 80 ? -19.29353 32.30002 -18.78250 0.337 17.46635 O ? A ? 78 OH 1
   ATOM 2370 H B TYR A 80 ? -14.13857 28.33800 -23.37562 0.387 14.11591 H ? A ? 78 H 1
   ATOM 2371 HA B TYR A 80 ? -14.06248 30.17409 -21.50689 0.337 13.62812 H ? A ? 78 HA 1
   ATOM 2372 HB2 B TYR A 80 ? -15.66813 30.34070 -23.14681 0.337 14.67394 H ? A ? 78 HB2 1
   ATOM 2373 HB3 B TYR A 80 ? -16.29246 28.93854 -22.73502 0.337 14.67394 H ? A ? 78 HB3 1
   ATOM 2374 HD1 B TYR A 80 ? -15.79716 32.18309 -21.36985 0.337 15.76378 H ? A ? 78 HD1 1
   ATOM 2375 HD2 B TYR A 80 ? -18.06597 28.89616 -21.20943 0.337 18.79992 H ? A ? 78 HD2 1
   ATOM 2376 HE1 B TYR A 80 ? -17.19992 33.22402 -19.88570 0.337 19.51275 H ? A ? 78 HE1 1
   ATOM 2377 HE2 B TYR A 80 ? -19.46090 29.91763 -19.74296 0.337 20.58089 H ? A ? 78 HE2 1
   ATOM 2378 HH B TYR A 80 ? -19.96705 31.82395 -18.62334 0.337 20.97664 H ? A ? 78 HH 1
   ATOM 2379 N C TYR A 80 ? -13.65404 28.44032 -22.66805 0.124 11.47800 N ? A ? 78 N 1
   ATOM 2380 CA C TYR A 80 ? -14.44431 29.28912 -21.78153 0.124 11.41040 C ? A ? 78 CA 1
   ATOM 2381 C C TYR A 80 ? -14.67853 28.62077 -20.43325 0.124 11.42542 C ? A ? 78 C 1
   ATOM 2382 O C TYR A 80 ? -14.56333 29.26458 -19.38495 0.124 11.23895 O ? A ? 78 O 1
   ATOM 2383 CB C TYR A 80 ? -15.77080 29.62071 -22.47706 0.124 12.50426 C ? A ? 78 CB 1
   ATOM 2384 CG C TYR A 80 ? -16.82194 30.22193 -21.57805 0.124 15.62220 C ? A ? 78 CG 1
   ATOM 2385 CD1 C TYR A 80 ? -16.82341 31.58007 -21.29031 0.124 14.80700 C ? A ? 78 CD1 1
   ATOM 2386 CD2 C TYR A 80 ? -17.82765 29.43202 -21.03001 0.124 15.38816 C ? A ? 78 CD2 1
   ATOM 2387 CE1 C TYR A 80 ? -17.78740 32.13537 -20.47243 0.124 17.13218 C ? A ? 78 CE1 1
   ATOM 2388 CE2 C TYR A 80 ? -18.79078 29.97391 -20.21344 0.124 15.37459 C ? A ? 78 CE2 1
   ATOM 2389 CZ C TYR A 80 ? -18.76447 31.32654 -19.92855 0.124 16.57992 C ? A ? 78 CZ 1
   ATOM 2390 OH C TYR A 80 ? -19.72889 31.88176 -19.11925 0.124 16.86903 O ? A ? 78 OH 1
   ATOM 2391 H C TYR A 80 ? -14.10878 28.07867 -23.30210 0.011 13.79063 H ? A ? 78 H 1
   ATOM 2392 HA C TYR A 80 ? -13.96994 30.11706 -21.60719 0.124 13.70951 H ? A ? 78 HA 1
   ATOM 2393 HB2 C TYR A 80 ? -15.59536 30.25750 -23.18742 0.124 15.02214 H ? A ? 78 HB2 1
   ATOM 2394 HB3 C TYR A 80 ? -16.13709 28.80264 -22.84785 0.124 15.02214 H ? A ? 78 HB3 1
   ATOM 2395 HD1 C TYR A 80 ? -16.16385 32.12517 -21.65464 0.124 17.78542 H ? A ? 78 HD1 1
   ATOM 2396 HD2 C TYR A 80 ? -17.84838 28.52178 -21.21957 0.124 18.48282 H ? A ? 78 HD2 1
   ATOM 2397 HE1 C TYR A 80 ? -17.77834 33.04716 -20.28952 0.124 20.57565 H ? A ? 78 HE1 1
   ATOM 2398 HE2 C TYR A 80 ? -19.45699 29.43353 -19.85422 0.124 18.46653 H ? A ? 78 HE2 1
   ATOM 2399 HH C TYR A 80 ? -20.24577 31.28322 -18.83610 0.124 20.25986 H ? A ? 78 HH 1
   ATOM 2400 N . ALA A 81 ? -15.02936 27.33527 -20.43500 1.000 11.57204 N ? A ? 79 N 1
   ATOM 2401 CA . ALA A 81 ? -15.28964 26.63573 -19.18394 1.000 9.81245 C ? A ? 79 CA 1
   ATOM 2402 C . ALA A 81 ? -14.02638 26.57139 -18.32579 1.000 10.13975 C ? A ? 79 C 1
   ATOM 2403 O . ALA A 81 ? -14.08061 26.76520 -17.09320 1.000 10.71856 O ? A ? 79 O 1
   ATOM 2404 CB . ALA A 81 ? -15.81838 25.23128 -19.50312 1.000 11.92773 C ? A ? 79 CB 1
   ATOM 2405 HA . ALA A 81 ? -15.96587 27.10610 -18.67173 1.000 11.79196 H ? A ? 79 HA 1
   ATOM 2406 HB1 . ALA A 81 ? -15.69607 24.66366 -18.72611 1.000 14.33030 H ? A ? 79 HB1 1
   ATOM 2407 HB2 . ALA A 81 ? -16.76103 25.29133 -19.72380 1.000 14.33030 H ? A ? 79 HB2 1
   ATOM 2408 HB3 . ALA A 81 ? -15.32454 24.87160 -20.25654 1.000 14.33030 H ? A ? 79 HB3 1
   ATOM 2409 H A ALA A 81 ? -15.20243 26.88689 -21.14816 0.540 13.90348 H ? A ? 79 H 1
   ATOM 2410 H B ALA A 81 ? -15.07324 26.85446 -21.14668 0.337 13.90348 H ? A ? 79 H 1
   ATOM 2411 H C ALA A 81 ? -15.12228 26.85181 -21.14015 0.124 13.90348 H ? A ? 79 H 1
   ATOM 2412 N A SER A 82 ? -12.88273 26.37775 -18.96796 0.573 10.71333 N ? A ? 80 N 1
   ATOM 2413 CA A SER A 82 ? -11.63312 26.23495 -18.24434 0.573 11.27056 C ? A ? 80 CA 1
   ATOM 2414 C A SER A 82 ? -11.24434 27.52127 -17.49518 0.573 13.20288 C ? A ? 80 C 1
   ATOM 2415 O A SER A 82 ? -10.60609 27.43450 -16.42383 0.573 11.11090 O ? A ? 80 O 1
   ATOM 2416 CB A SER A 82 ? -10.50887 25.97146 -19.24114 0.573 10.98940 C ? A ? 80 CB 1
   ATOM 2417 OG A SER A 82 ? -10.62713 24.67767 -19.76520 0.573 11.08636 O ? A ? 80 OG 1
   ATOM 2418 H A SER A 82 ? -12.80388 26.32529 -19.82273 0.573 12.87303 H ? A ? 80 H 1
   ATOM 2419 HA A SER A 82 ? -11.73871 25.50290 -17.61677 0.573 13.54170 H ? A ? 80 HA 1
   ATOM 2420 HB2 A SER A 82 ? -10.56616 26.61528 -19.96441 0.573 13.20431 H ? A ? 80 HB2 1
   ATOM 2421 HB3 A SER A 82 ? -9.65495 26.05579 -18.78879 0.573 13.20431 H ? A ? 80 HB3 1
   ATOM 2422 HG A SER A 82 ? -11.43193 24.51009 -19.93784 0.573 13.32066 H ? A ? 80 HG 1
   ATOM 2423 N B SER A 82 ? -12.87613 26.33206 -18.95702 0.427 10.73157 N ? A ? 80 N 1
   ATOM 2424 CA B SER A 82 ? -11.62564 26.20593 -18.21650 0.427 11.26676 C ? A ? 80 CA 1
   ATOM 2425 C B SER A 82 ? -11.24771 27.52632 -17.52227 0.427 13.07779 C ? A ? 80 C 1
   ATOM 2426 O B SER A 82 ? -10.76672 27.52048 -16.37739 0.427 11.33993 O ? A ? 80 O 1
   ATOM 2427 CB B SER A 82 ? -10.49548 25.81911 -19.17583 0.427 11.10557 C ? A ? 80 CB 1
   ATOM 2428 OG B SER A 82 ? -10.73990 24.56960 -19.80540 0.427 11.05341 O ? A ? 80 OG 1
   ATOM 2429 H B SER A 82 ? -12.79426 26.23928 -19.80807 0.427 12.89492 H ? A ? 80 H 1
   ATOM 2430 HA B SER A 82 ? -11.73831 25.51457 -17.54551 0.427 13.53714 H ? A ? 80 HA 1
   ATOM 2431 HB2 B SER A 82 ? -10.41944 26.50292 -19.85958 0.427 13.34371 H ? A ? 80 HB2 1
   ATOM 2432 HB3 B SER A 82 ? -9.66772 25.75843 -18.67380 0.427 13.34371 H ? A ? 80 HB3 1
   ATOM 2433 HG B SER A 82 ? -11.53827 24.52920 -20.06342 0.427 13.28112 H ? A ? 80 HG 1
   ATOM 2434 N C SER A 82 ? -12.87570 26.31552 -18.95298 0.000 10.73831 N ? A ? 80 N 1
   ATOM 2435 CA C SER A 82 ? -11.63560 26.16638 -18.20049 0.000 11.30280 C ? A ? 80 CA 1
   ATOM 2436 C C SER A 82 ? -11.22892 27.46070 -17.50751 0.000 12.94660 C ? A ? 80 C 1
   ATOM 2437 O C SER A 82 ? -10.62418 27.41923 -16.43008 0.000 11.27439 O ? A ? 80 O 1
   ATOM 2438 CB C SER A 82 ? -10.51392 25.70714 -19.13293 0.000 11.16983 C ? A ? 80 CB 1
   ATOM 2439 OG C SER A 82 ? -10.82249 24.46556 -19.73858 0.000 11.06763 O ? A ? 80 OG 1
   ATOM 2440 H C SER A 82 ? -12.78929 26.22506 -19.80383 0.000 12.90301 H ? A ? 80 H 1
   ATOM 2441 HA C SER A 82 ? -11.77085 25.48963 -17.51886 0.000 13.58040 H ? A ? 80 HA 1
   ATOM 2442 HB2 C SER A 82 ? -10.39109 26.37301 -19.82750 0.000 13.42083 H ? A ? 80 HB2 1
   ATOM 2443 HB3 C SER A 82 ? -9.69767 25.61058 -18.61784 0.000 13.42083 H ? A ? 80 HB3 1
   ATOM 2444 HG C SER A 82 ? -11.63570 24.44216 -19.94772 0.000 13.29819 H ? A ? 80 HG 1
   ATOM 2445 N A ARG A 83 ? -11.62489 28.69488 -18.03563 0.504 10.60931 N ? A ? 81 N 1
   ATOM 2446 CA A ARG A 83 ? -11.27653 30.02144 -17.51670 0.504 12.12935 C ? A ? 81 CA 1
   ATOM 2447 C A ARG A 83 ? -12.34941 30.61672 -16.63721 0.504 13.22351 C ? A ? 81 C 1
   ATOM 2448 O A ARG A 83 ? -12.16330 31.73607 -16.10288 0.504 10.71113 O ? A ? 81 O 1
   ATOM 2449 CB A ARG A 83 ? -10.90911 30.94748 -18.68778 0.504 14.98244 C ? A ? 81 CB 1
   ATOM 2450 CG A ARG A 83 ? -9.44209 30.65490 -19.04758 0.504 19.28790 C ? A ? 81 CG 1
   ATOM 2451 CD A ARG A 83 ? -9.14556 30.83089 -20.49339 0.504 22.02599 C ? A ? 81 CD 1
   ATOM 2452 NE A ARG A 83 ? -7.73190 30.61698 -20.76100 0.504 25.96225 N ? A ? 81 NE 1
   ATOM 2453 CZ A ARG A 83 ? -6.79504 31.54276 -20.60915 0.504 17.24898 C ? A ? 81 CZ 1
   ATOM 2454 NH1 A ARG A 83 ? -7.07909 32.72420 -20.07013 0.504 24.14806 N ? A ? 81 NH1 1
   ATOM 2455 NH2 A ARG A 83 ? -5.57436 31.31276 -21.08650 0.504 21.50764 N ? A ? 81 NH2 1
   ATOM 2456 H A ARG A 83 ? -12.11225 28.74566 -18.74238 0.573 12.74820 H ? A ? 81 H 1
   ATOM 2457 HA A ARG A 83 ? -10.48814 29.95653 -16.95534 0.504 14.57225 H ? A ? 81 HA 1
   ATOM 2458 HB2 A ARG A 83 ? -11.47421 30.76310 -19.45430 0.504 17.99595 H ? A ? 81 HB2 1
   ATOM 2459 HB3 A ARG A 83 ? -10.99960 31.87675 -18.42477 0.504 17.99595 H ? A ? 81 HB3 1
   ATOM 2460 HG2 A ARG A 83 ? -8.86968 31.26029 -18.55084 0.504 23.16251 H ? A ? 81 HG2 1
   ATOM 2461 HG3 A ARG A 83 ? -9.23758 29.73649 -18.81178 0.504 23.16251 H ? A ? 81 HG3 1
   ATOM 2462 HD2 A ARG A 83 ? -9.65728 30.18835 -21.00931 0.504 26.44821 H ? A ? 81 HD2 1
   ATOM 2463 HD3 A ARG A 83 ? -9.37705 31.73321 -20.76380 0.504 26.44821 H ? A ? 81 HD3 1
   ATOM 2464 HE A ARG A 83 ? -7.48790 29.83938 -21.03559 0.504 31.17173 H ? A ? 81 HE 1
   ATOM 2465 HH11 A ARG A 83 ? -7.88126 32.89802 -19.81340 0.504 28.99470 H ? A ? 81 HH11 1
   ATOM 2466 HH12 A ARG A 83 ? -6.46068 33.31472 -19.97813 0.504 28.99470 H ? A ? 81 HH12 1
   ATOM 2467 HH21 A ARG A 83 ? -5.40191 30.57156 -21.48711 0.504 25.82620 H ? A ? 81 HH21 1
   ATOM 2468 HH22 A ARG A 83 ? -4.95792 31.90532 -20.99439 0.504 25.82620 H ? A ? 81 HH22 1
   ATOM 2469 N B ARG A 83 ? -11.48149 28.65452 -18.19167 0.459 10.45237 N ? A ? 81 N 1
   ATOM 2470 CA B ARG A 83 ? -11.14206 29.99772 -17.73748 0.459 12.75650 C ? A ? 81 CA 1
   ATOM 2471 C B ARG A 83 ? -12.20880 30.60135 -16.86703 0.459 12.74829 C ? A ? 81 C 1
   ATOM 2472 O B ARG A 83 ? -12.16922 31.80942 -16.60807 0.459 16.30750 O ? A ? 81 O 1
   ATOM 2473 CB B ARG A 83 ? -10.84522 30.88964 -18.96988 0.459 13.36393 C ? A ? 81 CB 1
   ATOM 2474 CG B ARG A 83 ? -9.67897 30.30853 -19.68106 0.459 12.84954 C ? A ? 81 CG 1
   ATOM 2475 CD B ARG A 83 ? -9.40391 30.73960 -21.11622 0.459 21.33057 C ? A ? 81 CD 1
   ATOM 2476 NE B ARG A 83 ? -8.53120 31.91222 -21.19600 0.459 18.33877 N ? A ? 81 NE 1
   ATOM 2477 CZ B ARG A 83 ? -7.25733 31.88125 -21.56347 0.459 15.01111 C ? A ? 81 CZ 1
   ATOM 2478 NH1 B ARG A 83 ? -6.66433 30.74291 -21.90021 0.459 23.68268 N ? A ? 81 NH1 1
   ATOM 2479 NH2 B ARG A 83 ? -6.55040 32.99976 -21.51526 0.459 19.77287 N ? A ? 81 NH2 1
   ATOM 2480 H B ARG A 83 ? -11.86137 28.66642 -18.96313 0.427 12.55988 H ? A ? 81 H 1
   ATOM 2481 HA B ARG A 83 ? -10.33541 29.96813 -17.19958 0.459 15.32483 H ? A ? 81 HA 1
   ATOM 2482 HB2 B ARG A 83 ? -11.61062 30.90240 -19.56562 0.459 16.05374 H ? A ? 81 HB2 1
   ATOM 2483 HB3 B ARG A 83 ? -10.63085 31.79200 -18.68580 0.459 16.05374 H ? A ? 81 HB3 1
   ATOM 2484 HG2 B ARG A 83 ? -8.88427 30.53196 -19.17171 0.459 15.43648 H ? A ? 81 HG2 1
   ATOM 2485 HG3 B ARG A 83 ? -9.79918 29.34626 -19.70320 0.459 15.43648 H ? A ? 81 HG3 1
   ATOM 2486 HD2 B ARG A 83 ? -8.97132 30.01093 -21.58824 0.459 25.61372 H ? A ? 81 HD2 1
   ATOM 2487 HD3 B ARG A 83 ? -10.24438 30.96120 -21.54681 0.459 25.61372 H ? A ? 81 HD3 1
   ATOM 2488 HE B ARG A 83 ? -8.86876 32.67585 -20.98980 0.459 22.02356 H ? A ? 81 HE 1
   ATOM 2489 HH11 B ARG A 83 ? -7.10707 30.00584 -21.88273 0.459 28.43624 H ? A ? 81 HH11 1
   ATOM 2490 HH12 B ARG A 83 ? -5.83726 30.74223 -22.13593 0.459 28.43624 H ? A ? 81 HH12 1
   ATOM 2491 HH21 B ARG A 83 ? -6.91850 33.72996 -21.24896 0.459 23.74448 H ? A ? 81 HH21 1
   ATOM 2492 HH22 B ARG A 83 ? -5.72313 32.99606 -21.75026 0.459 23.74448 H ? A ? 81 HH22 1
   ATOM 2493 N C ARG A 83 ? -11.54132 28.61132 -18.10279 0.036 10.86153 N ? A ? 81 N 1
   ATOM 2494 CA C ARG A 83 ? -11.14660 29.90877 -17.57055 0.036 12.72699 C ? A ? 81 CA 1
   ATOM 2495 C C ARG A 83 ? -12.27203 30.58861 -16.79911 0.036 12.98179 C ? A ? 81 C 1
   ATOM 2496 O C ARG A 83 ? -12.23431 31.80710 -16.60118 0.036 15.55392 O ? A ? 81 O 1
   ATOM 2497 CB C ARG A 83 ? -10.62791 30.79867 -18.70402 0.036 14.91374 C ? A ? 81 CB 1
   ATOM 2498 CG C ARG A 83 ? -9.41435 30.20291 -19.40461 0.036 15.85009 C ? A ? 81 CG 1
   ATOM 2499 CD C ARG A 83 ? -9.22461 30.75857 -20.80961 0.036 19.16679 C ? A ? 81 CD 1
   ATOM 2500 NE C ARG A 83 ? -8.51272 32.02969 -20.81797 0.036 18.85625 N ? A ? 81 NE 1
   ATOM 2501 CZ C ARG A 83 ? -7.19581 32.14984 -20.86163 0.036 20.40023 C ? A ? 81 CZ 1
   ATOM 2502 NH1 C ARG A 83 ? -6.40591 31.08521 -20.87911 0.036 19.03344 N ? A ? 81 NH1 1
   ATOM 2503 NH2 C ARG A 83 ? -6.66001 33.36772 -20.88420 0.036 20.39204 N ? A ? 81 NH2 1
   ATOM 2504 H C ARG A 83 ? -11.99209 28.66429 -18.83327 0.000 13.05086 H ? A ? 81 H 1
   ATOM 2505 HA C ARG A 83 ? -10.41648 29.78408 -16.94422 0.036 15.28941 H ? A ? 81 HA 1
   ATOM 2506 HB2 C ARG A 83 ? -11.33027 30.91331 -19.36314 0.036 17.91352 H ? A ? 81 HB2 1
   ATOM 2507 HB3 C ARG A 83 ? -10.37217 31.65999 -18.33848 0.036 17.91352 H ? A ? 81 HB3 1
   ATOM 2508 HG2 C ARG A 83 ? -8.61800 30.40741 -18.88991 0.036 19.03714 H ? A ? 81 HG2 1
   ATOM 2509 HG3 C ARG A 83 ? -9.52710 29.24196 -19.47360 0.036 19.03714 H ? A ? 81 HG3 1
   ATOM 2510 HD2 C ARG A 83 ? -8.71236 30.12398 -21.33478 0.036 23.01717 H ? A ? 81 HD2 1
   ATOM 2511 HD3 C ARG A 83 ? -10.09460 30.89889 -21.21499 0.036 23.01717 H ? A ? 81 HD3 1
   ATOM 2512 HE C ARG A 83 ? -8.98031 32.75102 -20.79280 0.036 22.64453 H ? A ? 81 HE 1
   ATOM 2513 HH11 C ARG A 83 ? -6.74738 30.29610 -20.86198 0.036 22.85716 H ? A ? 81 HH11 1
   ATOM 2514 HH12 C ARG A 83 ? -5.55205 31.18373 -20.90758 0.036 22.85716 H ? A ? 81 HH12 1
   ATOM 2515 HH21 C ARG A 83 ? -7.16819 34.06138 -20.87039 0.036 24.48748 H ? A ? 81 HH21 1
   ATOM 2516 HH22 C ARG A 83 ? -5.80557 33.46114 -20.91259 0.036 24.48748 H ? A ? 81 HH22 1
   ATOM 2517 N A HIS A 84 ? -13.46081 29.90834 -16.44886 0.610 11.20065 N ? A ? 82 N 1
   ATOM 2518 CA A HIS A 84 ? -14.52006 30.34114 -15.53364 0.610 13.27285 C ? A ? 82 CA 1
   ATOM 2519 C A HIS A 84 ? -14.72885 29.31219 -14.43417 0.610 12.79972 C ? A ? 82 C 1
   ATOM 2520 O A HIS A 84 ? -15.80123 28.72339 -14.32087 0.610 14.00834 O ? A ? 82 O 1
   ATOM 2521 CB A HIS A 84 ? -15.84221 30.64891 -16.23811 0.610 11.65157 C ? A ? 82 CB 1
   ATOM 2522 CG A HIS A 84 ? -15.72356 31.80174 -17.18476 0.610 16.88796 C ? A ? 82 CG 1
   ATOM 2523 ND1 A HIS A 84 ? -14.99418 31.73447 -18.35056 0.610 15.65529 N ? A ? 82 ND1 1
   ATOM 2524 CD2 A HIS A 84 ? -16.19590 33.07129 -17.11006 0.610 19.82882 C ? A ? 82 CD2 1
   ATOM 2525 CE1 A HIS A 84 ? -15.03059 32.91424 -18.96280 0.610 18.15281 C ? A ? 82 CE1 1
   ATOM 2526 NE2 A HIS A 84 ? -15.77366 33.73208 -18.24103 0.610 16.98990 N ? A ? 82 NE2 1
   ATOM 2527 H A HIS A 84 ? -13.62738 29.16332 -16.84485 0.504 13.45781 H ? A ? 82 H 1
   ATOM 2528 HA A HIS A 84 ? -14.20924 31.16302 -15.12279 0.610 15.94445 H ? A ? 82 HA 1
   ATOM 2529 HB2 A HIS A 84 ? -16.12194 29.86975 -16.74363 0.610 13.99891 H ? A ? 82 HB2 1
   ATOM 2530 HB3 A HIS A 84 ? -16.51251 30.87112 -15.57311 0.610 13.99891 H ? A ? 82 HB3 1
   ATOM 2531 HD1 A HIS A 84 ? -14.57964 31.03794 -18.63797 0.610 18.80338 H ? A ? 82 HD1 1
   ATOM 2532 HD2 A HIS A 84 ? -16.70971 33.42874 -16.42221 0.610 23.81162 H ? A ? 82 HD2 1
   ATOM 2533 HE1 A HIS A 84 ? -14.60550 33.12662 -19.76224 0.610 21.80040 H ? A ? 82 HE1 1
   ATOM 2534 N B HIS A 84 ? -13.14191 29.80257 -16.36486 0.386 9.80626 N ? A ? 82 N 1
   ATOM 2535 CA B HIS A 84 ? -14.19939 30.29935 -15.47930 0.386 12.87139 C ? A ? 82 CA 1
   ATOM 2536 C B HIS A 84 ? -14.50307 29.26967 -14.41517 0.386 13.16065 C ? A ? 82 C 1
   ATOM 2537 O B HIS A 84 ? -15.58313 28.68279 -14.36614 0.386 12.12116 O ? A ? 82 O 1
   ATOM 2538 CB B HIS A 84 ? -15.44250 30.71851 -16.26142 0.386 14.62840 C ? A ? 82 CB 1
   ATOM 2539 CG B HIS A 84 ? -15.20113 31.90926 -17.12754 0.386 15.35010 C ? A ? 82 CG 1
   ATOM 2540 ND1 B HIS A 84 ? -15.50798 33.17590 -16.71681 0.386 14.04538 N ? A ? 82 ND1 1
   ATOM 2541 CD2 B HIS A 84 ? -14.60699 32.03862 -18.33643 0.386 16.90404 C ? A ? 82 CD2 1
   ATOM 2542 CE1 B HIS A 84 ? -15.17057 34.04179 -17.65719 0.386 17.21122 C ? A ? 82 CE1 1
   ATOM 2543 NE2 B HIS A 84 ? -14.61942 33.37858 -18.65252 0.386 17.28419 N ? A ? 82 NE2 1
   ATOM 2544 H B HIS A 84 ? -13.18775 28.95828 -16.52191 0.459 11.78454 H ? A ? 82 H 1
   ATOM 2545 HA B HIS A 84 ? -13.86935 31.08903 -15.02282 0.386 15.46270 H ? A ? 82 HA 1
   ATOM 2546 HB2 B HIS A 84 ? -15.72072 29.98393 -16.83053 0.386 17.57111 H ? A ? 82 HB2 1
   ATOM 2547 HB3 B HIS A 84 ? -16.15001 30.93992 -15.63587 0.386 17.57111 H ? A ? 82 HB3 1
   ATOM 2548 HD2 B HIS A 84 ? -14.25625 31.35164 -18.85600 0.386 20.30187 H ? A ? 82 HD2 1
   ATOM 2549 HE1 B HIS A 84 ? -15.30029 34.96203 -17.62184 0.386 20.67049 H ? A ? 82 HE1 1
   ATOM 2550 HE2 B HIS A 84 ? -14.31736 33.72501 -19.37940 0.386 20.75806 H ? A ? 82 HE2 1
   ATOM 2551 N C HIS A 84 ? -13.26678 29.82496 -16.35470 0.004 10.91355 N ? A ? 82 N 1
   ATOM 2552 CA C HIS A 84 ? -14.33454 30.33275 -15.49234 0.004 13.17651 C ? A ? 82 CA 1
   ATOM 2553 C C HIS A 84 ? -14.56266 29.30752 -14.39297 0.004 13.02983 C ? A ? 82 C 1
   ATOM 2554 O C HIS A 84 ? -15.54625 28.55733 -14.40923 0.004 12.48786 O ? A ? 82 O 1
   ATOM 2555 CB C HIS A 84 ? -15.61504 30.59313 -16.28894 0.004 13.63093 C ? A ? 82 CB 1
   ATOM 2556 CG C HIS A 84 ? -15.56609 31.83545 -17.12359 0.004 16.28660 C ? A ? 82 CG 1
   ATOM 2557 ND1 C HIS A 84 ? -14.84912 31.91687 -18.29838 0.004 16.12845 N ? A ? 82 ND1 1
   ATOM 2558 CD2 C HIS A 84 ? -16.14763 33.04672 -16.95341 0.004 18.48565 C ? A ? 82 CD2 1
   ATOM 2559 CE1 C HIS A 84 ? -14.99074 33.12458 -18.81521 0.004 17.28598 C ? A ? 82 CE1 1
   ATOM 2560 NE2 C HIS A 84 ? -15.77314 33.82976 -18.01798 0.004 17.40334 N ? A ? 82 NE2 1
   ATOM 2561 H C HIS A 84 ? -13.34807 28.98971 -16.54272 0.036 13.11329 H ? A ? 82 H 1
   ATOM 2562 HA C HIS A 84 ? -14.06437 31.17252 -15.08898 0.004 15.82884 H ? A ? 82 HA 1
   ATOM 2563 HB2 C HIS A 84 ? -15.76982 29.84292 -16.88403 0.004 16.37415 H ? A ? 82 HB2 1
   ATOM 2564 HB3 C HIS A 84 ? -16.35526 30.68264 -15.66849 0.004 16.37415 H ? A ? 82 HB3 1
   ATOM 2565 HD1 C HIS A 84 ? -14.38259 31.28093 -18.64122 0.004 19.37117 H ? A ? 82 HD1 1
   ATOM 2566 HD2 C HIS A 84 ? -16.69761 33.30075 -16.24779 0.004 22.19981 H ? A ? 82 HD2 1
   ATOM 2567 HE1 C HIS A 84 ? -14.60521 33.42677 -19.60574 0.004 20.76020 H ? A ? 82 HE1 1
   ATOM 2568 N A PRO A 85 ? -13.74107 29.11694 -13.56514 0.684 11.15771 N ? A ? 83 N 1
   ATOM 2569 CA A PRO A 85 ? -13.86024 28.05297 -12.55512 0.684 11.43465 C ? A ? 83 CA 1
   ATOM 2570 C A PRO A 85 ? -14.87638 28.39468 -11.47845 0.684 12.63784 C ? A ? 83 C 1
   ATOM 2571 O A PRO A 85 ? -15.34359 27.49864 -10.76721 0.684 14.12997 O ? A ? 83 O 1
   ATOM 2572 CB A PRO A 85 ? -12.44764 27.96959 -11.96829 0.684 13.66468 C ? A ? 83 CB 1
   ATOM 2573 CG A PRO A 85 ? -11.92458 29.40437 -12.14064 0.684 13.62020 C ? A ? 83 CG 1
   ATOM 2574 CD A PRO A 85 ? -12.43828 29.83620 -13.51175 0.684 13.27694 C ? A ? 83 CD 1
   ATOM 2575 HA A PRO A 85 ? -14.08279 27.20445 -12.96910 0.684 13.73861 H ? A ? 83 HA 1
   ATOM 2576 HB2 A PRO A 85 ? -12.48316 27.71418 -11.03320 0.684 16.41464 H ? A ? 83 HB2 1
   ATOM 2577 HB3 A PRO A 85 ? -11.91050 27.33332 -12.46582 0.684 16.41464 H ? A ? 83 HB3 1
   ATOM 2578 HG2 A PRO A 85 ? -12.27926 29.97413 -11.44030 0.684 16.36127 H ? A ? 83 HG2 1
   ATOM 2579 HG3 A PRO A 85 ? -10.95496 29.41041 -12.11401 0.684 16.36127 H ? A ? 83 HG3 1
   ATOM 2580 HD2 A PRO A 85 ? -12.56227 30.79718 -13.55684 0.684 15.94936 H ? A ? 83 HD2 1
   ATOM 2581 HD3 A PRO A 85 ? -11.84364 29.54479 -14.22053 0.684 15.94936 H ? A ? 83 HD3 1
   ATOM 2582 N B PRO A 85 ? -13.56847 29.05884 -13.50253 0.316 11.98173 N ? A ? 83 N 1
   ATOM 2583 CA B PRO A 85 ? -13.73533 27.98494 -12.51598 0.316 11.56036 C ? A ? 83 CA 1
   ATOM 2584 C B PRO A 85 ? -14.72625 28.30945 -11.41127 0.316 12.23692 C ? A ? 83 C 1
   ATOM 2585 O B PRO A 85 ? -15.12996 27.39194 -10.68651 0.316 13.26249 O ? A ? 83 O 1
   ATOM 2586 CB B PRO A 85 ? -12.32213 27.81003 -11.94625 0.316 13.39097 C ? A ? 83 CB 1
   ATOM 2587 CG B PRO A 85 ? -11.72474 29.18362 -12.07973 0.316 12.70077 C ? A ? 83 CG 1
   ATOM 2588 CD B PRO A 85 ? -12.28939 29.78997 -13.35589 0.316 13.67655 C ? A ? 83 CD 1
   ATOM 2589 HA B PRO A 85 ? -14.00752 27.16616 -12.95917 0.316 13.88946 H ? A ? 83 HA 1
   ATOM 2590 HB2 B PRO A 85 ? -12.36475 27.53171 -11.01801 0.316 16.08619 H ? A ? 83 HB2 1
   ATOM 2591 HB3 B PRO A 85 ? -11.82737 27.15730 -12.46593 0.316 16.08619 H ? A ? 83 HB3 1
   ATOM 2592 HG2 B PRO A 85 ? -11.97287 29.71969 -11.31034 0.316 15.25796 H ? A ? 83 HG2 1
   ATOM 2593 HG3 B PRO A 85 ? -10.75908 29.11154 -12.13634 0.316 15.25796 H ? A ? 83 HG3 1
   ATOM 2594 HD2 B PRO A 85 ? -12.44012 30.74278 -13.25421 0.316 16.42889 H ? A ? 83 HD2 1
   ATOM 2595 HD3 B PRO A 85 ? -11.70326 29.62554 -14.11108 0.316 16.42889 H ? A ? 83 HD3 1
   ATOM 2596 N C PRO A 85 ? -13.65659 29.24034 -13.41202 0.000 12.05379 N ? A ? 83 N 1
   ATOM 2597 CA C PRO A 85 ? -13.78622 28.19803 -12.37767 0.000 12.03017 C ? A ? 83 CA 1
   ATOM 2598 C C PRO A 85 ? -14.92201 28.44478 -11.40194 0.000 12.65302 C ? A ? 83 C 1
   ATOM 2599 O C PRO A 85 ? -15.47557 27.47972 -10.86032 0.000 13.41060 O ? A ? 83 O 1
   ATOM 2600 CB C PRO A 85 ? -12.41891 28.21644 -11.67858 0.000 13.35786 C ? A ? 83 CB 1
   ATOM 2601 CG C PRO A 85 ? -11.93787 29.63113 -11.86041 0.000 13.72586 C ? A ? 83 CG 1
   ATOM 2602 CD C PRO A 85 ? -12.45905 30.08205 -13.21667 0.000 13.71865 C ? A ? 83 CD 1
   ATOM 2603 HA C PRO A 85 ? -13.91617 27.33412 -12.79917 0.000 14.45324 H ? A ? 83 HA 1
   ATOM 2604 HB2 C PRO A 85 ? -12.52075 27.99837 -10.73892 0.000 16.04646 H ? A ? 83 HB2 1
   ATOM 2605 HB3 C PRO A 85 ? -11.81791 27.58410 -12.10266 0.000 16.04646 H ? A ? 83 HB3 1
   ATOM 2606 HG2 C PRO A 85 ? -12.29466 30.19055 -11.15286 0.000 16.48807 H ? A ? 83 HG2 1
   ATOM 2607 HG3 C PRO A 85 ? -10.96825 29.65096 -11.84197 0.000 16.48807 H ? A ? 83 HG3 1
   ATOM 2608 HD2 C PRO A 85 ? -12.69606 31.02252 -13.20095 0.000 16.47941 H ? A ? 83 HD2 1
   ATOM 2609 HD3 C PRO A 85 ? -11.80296 29.91683 -13.91176 0.000 16.47941 H ? A ? 83 HD3 1
   ATOM 2610 N A ASP A 86 ? -15.24712 29.68240 -11.34999 0.662 12.58336 N ? A ? 84 N 1
   ATOM 2611 CA A ASP A 86 ? -16.29601 30.02436 -10.37931 0.662 15.55626 C ? A ? 84 CA 1
   ATOM 2612 C A ASP A 86 ? -17.66452 29.53561 -10.84488 0.662 13.63026 C ? A ? 84 C 1
   ATOM 2613 O A ASP A 86 ? -18.57280 29.32681 -10.01245 0.662 15.09308 O ? A ? 84 O 1
   ATOM 2614 CB A ASP A 86 ? -16.33512 31.52276 -10.11475 0.662 16.31138 C ? A ? 84 CB 1
   ATOM 2615 CG A ASP A 86 ? -15.05056 32.06895 -9.43529 0.662 22.55801 C ? A ? 84 CG 1
   ATOM 2616 OD1 A ASP A 86 ? -14.02314 31.36894 -9.20351 0.662 22.50911 O ? A ? 84 OD1 1
   ATOM 2617 OD2 A ASP A 86 ? -15.06975 33.28256 -9.19150 0.662 24.04075 O ? A ? 84 OD2 1
   ATOM 2618 H A ASP A 86 ? -14.92073 30.34320 -11.79316 0.684 15.11706 H ? A ? 84 H 1
   ATOM 2619 HA A ASP A 86 ? -16.08512 29.59988 -9.53300 0.662 18.68454 H ? A ? 84 HA 1
   ATOM 2620 HB2 A ASP A 86 ? -16.44336 31.98672 -10.95969 0.662 19.59068 H ? A ? 84 HB2 1
   ATOM 2621 HB3 A ASP A 86 ? -17.08475 31.71768 -9.53082 0.662 19.59068 H ? A ? 84 HB3 1
   ATOM 2622 N B ASP A 86 ? -15.12188 29.58321 -11.24549 0.325 12.98928 N ? A ? 84 N 1
   ATOM 2623 CA B ASP A 86 ? -16.14669 29.89712 -10.24429 0.325 15.67392 C ? A ? 84 CA 1
   ATOM 2624 C B ASP A 86 ? -17.47419 29.25781 -10.62843 0.325 13.41861 C ? A ? 84 C 1
   ATOM 2625 O B ASP A 86 ? -18.24529 28.81065 -9.76134 0.325 14.20776 O ? A ? 84 O 1
   ATOM 2626 CB B ASP A 86 ? -16.30465 31.41188 -10.09617 0.325 16.50581 C ? A ? 84 CB 1
   ATOM 2627 CG B ASP A 86 ? -15.08911 32.06482 -9.45643 0.325 22.29743 C ? A ? 84 CG 1
   ATOM 2628 OD1 B ASP A 86 ? -14.30954 31.33563 -8.79401 0.325 20.37639 O ? A ? 84 OD1 1
   ATOM 2629 OD2 B ASP A 86 ? -14.91868 33.30147 -9.62944 0.325 22.77968 O ? A ? 84 OD2 1
   ATOM 2630 H B ASP A 86 ? -14.82169 30.25829 -11.68566 0.316 15.60417 H ? A ? 84 H 1
   ATOM 2631 HA B ASP A 86 ? -15.86982 29.55228 -9.38097 0.325 18.82573 H ? A ? 84 HA 1
   ATOM 2632 HB2 B ASP A 86 ? -16.43014 31.80483 -10.97409 0.325 19.82400 H ? A ? 84 HB2 1
   ATOM 2633 HB3 B ASP A 86 ? -17.07506 31.59701 -9.53663 0.325 19.82400 H ? A ? 84 HB3 1
   ATOM 2634 N C ASP A 86 ? -15.28651 29.70456 -11.15622 0.013 13.39793 N ? A ? 84 N 1
   ATOM 2635 CA C ASP A 86 ? -16.37396 29.98731 -10.22735 0.013 15.35070 C ? A ? 84 CA 1
   ATOM 2636 C C ASP A 86 ? -17.70479 29.43331 -10.71496 0.013 13.87139 C ? A ? 84 C 1
   ATOM 2637 O C ASP A 86 ? -18.63011 29.27545 -9.91029 0.013 14.73851 O ? A ? 84 O 1
   ATOM 2638 CB C ASP A 86 ? -16.49520 31.49268 -10.00751 0.013 16.75887 C ? A ? 84 CB 1
   ATOM 2639 CG C ASP A 86 ? -15.27148 32.08018 -9.34132 0.013 21.29923 C ? A ? 84 CG 1
   ATOM 2640 OD1 C ASP A 86 ? -14.44097 31.30423 -8.81789 0.013 20.27643 O ? A ? 84 OD1 1
   ATOM 2641 OD2 C ASP A 86 ? -15.14212 33.31832 -9.35794 0.013 22.83768 O ? A ? 84 OD2 1
   ATOM 2642 H C ASP A 86 ? -14.92491 30.40025 -11.50958 0.000 16.09455 H ? A ? 84 H 1
   ATOM 2643 HA C ASP A 86 ? -16.16861 29.57177 -9.37526 0.013 18.43787 H ? A ? 84 HA 1
   ATOM 2644 HB2 C ASP A 86 ? -16.61022 31.93025 -10.86553 0.013 20.12767 H ? A ? 84 HB2 1
   ATOM 2645 HB3 C ASP A 86 ? -17.26137 31.66955 -9.43954 0.013 20.12767 H ? A ? 84 HB3 1
   ATOM 2646 N A ILE A 87 ? -17.82060 29.33881 -12.14805 0.613 12.15146 N ? A ? 85 N 1
   ATOM 2647 CA A ILE A 87 ? -19.00957 28.68905 -12.72757 0.613 12.32974 C ? A ? 85 CA 1
   ATOM 2648 C A ILE A 87 ? -18.82897 27.17271 -12.92580 0.613 7.84234 C ? A ? 85 C 1
   ATOM 2649 O A ILE A 87 ? -19.75187 26.37992 -12.67633 0.613 9.34840 O ? A ? 85 O 1
   ATOM 2650 CB A ILE A 87 ? -19.26925 29.35286 -14.08586 0.613 13.02500 C ? A ? 85 CB 1
   ATOM 2651 CG1 A ILE A 87 ? -19.45121 30.87916 -13.90909 0.613 13.50482 C ? A ? 85 CG1 1
   ATOM 2652 CG2 A ILE A 87 ? -20.49530 28.79170 -14.76767 0.613 12.85590 C ? A ? 85 CG2 1
   ATOM 2653 CD1 A ILE A 87 ? -19.47321 31.61742 -15.19091 0.613 16.08092 C ? A ? 85 CD1 1
   ATOM 2654 H A ILE A 87 ? -17.24308 29.57506 -12.73988 0.662 14.59878 H ? A ? 85 H 1
   ATOM 2655 HA A ILE A 87 ? -19.75560 28.80902 -12.11933 0.613 14.81271 H ? A ? 85 HA 1
   ATOM 2656 HB A ILE A 87 ? -18.49558 29.16691 -14.64062 0.613 15.64703 H ? A ? 85 HB 1
   ATOM 2657 HG12 A ILE A 87 ? -20.29250 31.04440 -13.45541 0.613 16.22281 H ? A ? 85 HG12 1
   ATOM 2658 HG13 A ILE A 87 ? -18.71532 31.22361 -13.37926 0.613 16.22281 H ? A ? 85 HG13 1
   ATOM 2659 HG21 A ILE A 87 ? -20.70559 29.33939 -15.54014 0.613 15.44411 H ? A ? 85 HG21 1
   ATOM 2660 HG22 A ILE A 87 ? -20.31206 27.88126 -15.04770 0.613 15.44411 H ? A ? 85 HG22 1
   ATOM 2661 HG23 A ILE A 87 ? -21.23703 28.80259 -14.14267 0.613 15.44411 H ? A ? 85 HG23 1
   ATOM 2662 HD11 A ILE A 87 ? -19.33949 32.56170 -15.01383 0.613 19.31414 H ? A ? 85 HD11 1
   ATOM 2663 HD12 A ILE A 87 ? -18.76203 31.28361 -15.75985 0.613 19.31414 H ? A ? 85 HD12 1
   ATOM 2664 HD13 A ILE A 87 ? -20.33221 31.47974 -15.61994 0.613 19.31414 H ? A ? 85 HD13 1
   ATOM 2665 N B ILE A 87 ? -17.75769 29.20710 -11.92132 0.349 12.45628 N ? A ? 85 N 1
   ATOM 2666 CA B ILE A 87 ? -18.95437 28.53614 -12.42902 0.349 11.80846 C ? A ? 85 CA 1
   ATOM 2667 C B ILE A 87 ? -18.70213 27.06349 -12.72166 0.349 9.33120 C ? A ? 85 C 1
   ATOM 2668 O B ILE A 87 ? -19.44896 26.21698 -12.23536 0.349 9.72647 O ? A ? 85 O 1
   ATOM 2669 CB B ILE A 87 ? -19.44856 29.26665 -13.68541 0.349 12.32153 C ? A ? 85 CB 1
   ATOM 2670 CG1 B ILE A 87 ? -19.76978 30.73888 -13.35321 0.349 12.53415 C ? A ? 85 CG1 1
   ATOM 2671 CG2 B ILE A 87 ? -20.67111 28.58103 -14.27731 0.349 12.05017 C ? A ? 85 CG2 1
   ATOM 2672 CD1 B ILE A 87 ? -20.07284 31.62130 -14.57618 0.349 13.33455 C ? A ? 85 CD1 1
   ATOM 2673 H B ILE A 87 ? -17.26928 29.55688 -12.53672 0.325 14.96457 H ? A ? 85 H 1
   ATOM 2674 HA B ILE A 87 ? -19.64108 28.58119 -11.74542 0.349 14.18718 H ? A ? 85 HA 1
   ATOM 2675 HB B ILE A 87 ? -18.73817 29.23765 -14.34526 0.349 14.80286 H ? A ? 85 HB 1
   ATOM 2676 HG12 B ILE A 87 ? -20.54901 30.76184 -12.77601 0.349 15.05801 H ? A ? 85 HG12 1
   ATOM 2677 HG13 B ILE A 87 ? -19.00666 31.12541 -12.89589 0.349 15.05801 H ? A ? 85 HG13 1
   ATOM 2678 HG21 B ILE A 87 ? -21.08717 29.17681 -14.91984 0.349 14.47723 H ? A ? 85 HG21 1
   ATOM 2679 HG22 B ILE A 87 ? -20.39224 27.76275 -14.71725 0.349 14.47723 H ? A ? 85 HG22 1
   ATOM 2680 HG23 B ILE A 87 ? -21.29515 28.37663 -13.56338 0.349 14.47723 H ? A ? 85 HG23 1
   ATOM 2681 HD11 B ILE A 87 ? -20.06842 32.55201 -14.30293 0.349 16.01849 H ? A ? 85 HD11 1
   ATOM 2682 HD12 B ILE A 87 ? -19.39181 31.47127 -15.25041 0.349 16.01849 H ? A ? 85 HD12 1
   ATOM 2683 HD13 B ILE A 87 ? -20.94494 31.38412 -14.92842 0.349 16.01849 H ? A ? 85 HD13 1
   ATOM 2684 N C ILE A 87 ? -17.82436 29.14124 -12.00606 0.038 12.56179 N ? A ? 85 N 1
   ATOM 2685 CA C ILE A 87 ? -19.02337 28.52817 -12.56177 0.038 12.04485 C ? A ? 85 CA 1
   ATOM 2686 C C ILE A 87 ? -18.81215 27.04766 -12.85337 0.038 8.99904 C ? A ? 85 C 1
   ATOM 2687 O C ILE A 87 ? -19.67508 26.22473 -12.54416 0.038 9.87562 O ? A ? 85 O 1
   ATOM 2688 CB C ILE A 87 ? -19.47919 29.28864 -13.82614 0.038 12.74016 C ? A ? 85 CB 1
   ATOM 2689 CG1 C ILE A 87 ? -19.75349 30.75808 -13.48999 0.038 13.19980 C ? A ? 85 CG1 1
   ATOM 2690 CG2 C ILE A 87 ? -20.71132 28.63112 -14.42870 0.038 12.46427 C ? A ? 85 CG2 1
   ATOM 2691 CD1 C ILE A 87 ? -20.15309 31.60719 -14.68286 0.038 14.03251 C ? A ? 85 CD1 1
   ATOM 2692 H C ILE A 87 ? -17.21213 29.29195 -12.59091 0.013 15.09117 H ? A ? 85 H 1
   ATOM 2693 HA C ILE A 87 ? -19.73484 28.59523 -11.90586 0.038 14.47085 H ? A ? 85 HA 1
   ATOM 2694 HB C ILE A 87 ? -18.76560 29.25274 -14.48220 0.038 15.30522 H ? A ? 85 HB 1
   ATOM 2695 HG12 C ILE A 87 ? -20.47688 30.79856 -12.84503 0.038 15.85679 H ? A ? 85 HG12 1
   ATOM 2696 HG13 C ILE A 87 ? -18.94876 31.14458 -13.11062 0.038 15.85679 H ? A ? 85 HG13 1
   ATOM 2697 HG21 C ILE A 87 ? -21.05152 29.19252 -15.14284 0.038 14.97415 H ? A ? 85 HG21 1
   ATOM 2698 HG22 C ILE A 87 ? -20.46498 27.76137 -14.78050 0.038 14.97415 H ? A ? 85 HG22 1
   ATOM 2699 HG23 C ILE A 87 ? -21.38490 28.52991 -13.73809 0.038 14.97415 H ? A ? 85 HG23 1
   ATOM 2700 HD11 C ILE A 87 ? -20.03356 32.54326 -14.45839 0.038 16.85604 H ? A ? 85 HD11 1
   ATOM 2701 HD12 C ILE A 87 ? -19.59168 31.37400 -15.43873 0.038 16.85604 H ? A ? 85 HD12 1
   ATOM 2702 HD13 C ILE A 87 ? -21.08345 31.43434 -14.89605 0.038 16.85604 H ? A ? 85 HD13 1
   ATOM 2703 N A PHE A 88 ? -17.62901 26.77713 -13.40048 0.653 10.33611 N ? A ? 86 N 1
   ATOM 2704 CA A PHE A 88 ? -17.29331 25.40763 -13.78316 0.653 9.81798 C ? A ? 86 CA 1
   ATOM 2705 C A PHE A 88 ? -16.28760 24.87162 -12.76289 0.653 8.37165 C ? A ? 86 C 1
   ATOM 2706 O A PHE A 88 ? -15.07502 25.04824 -12.91326 0.653 10.31280 O ? A ? 86 O 1
   ATOM 2707 CB A PHE A 88 ? -16.71765 25.40212 -15.23282 0.653 10.14230 C ? A ? 86 CB 1
   ATOM 2708 CG A PHE A 88 ? -17.70286 25.84438 -16.31363 0.653 11.47414 C ? A ? 86 CG 1
   ATOM 2709 CD1 A PHE A 88 ? -18.49076 24.93720 -17.00569 0.653 9.51900 C ? A ? 86 CD1 1
   ATOM 2710 CD2 A PHE A 88 ? -17.77180 27.12404 -16.65967 0.653 10.85645 C ? A ? 86 CD2 1
   ATOM 2711 CE1 A PHE A 88 ? -19.33368 25.34051 -17.97527 0.653 11.83123 C ? A ? 86 CE1 1
   ATOM 2712 CE2 A PHE A 88 ? -18.63551 27.54353 -17.57786 0.653 9.76544 C ? A ? 86 CE2 1
   ATOM 2713 CZ A PHE A 88 ? -19.42641 26.67248 -18.26550 0.653 12.76615 C ? A ? 86 CZ 1
   ATOM 2714 H A PHE A 88 ? -16.96908 27.31738 -13.51109 0.613 12.42036 H ? A ? 86 H 1
   ATOM 2715 HA A PHE A 88 ? -18.07955 24.84058 -13.74870 0.653 11.79861 H ? A ? 86 HA 1
   ATOM 2716 HB2 A PHE A 88 ? -15.95871 26.00532 -15.26522 0.653 12.18778 H ? A ? 86 HB2 1
   ATOM 2717 HB3 A PHE A 88 ? -16.43379 24.49992 -15.44815 0.653 12.18778 H ? A ? 86 HB3 1
   ATOM 2718 HD1 A PHE A 88 ? -18.43598 24.03276 -16.79618 0.653 11.43983 H ? A ? 86 HD1 1
   ATOM 2719 HD2 A PHE A 88 ? -17.20501 27.73829 -16.25182 0.653 13.04477 H ? A ? 86 HD2 1
   ATOM 2720 HE1 A PHE A 88 ? -19.84631 24.72024 -18.44151 0.653 14.21451 H ? A ? 86 HE1 1
   ATOM 2721 HE2 A PHE A 88 ? -18.70200 28.45394 -17.75569 0.653 11.73555 H ? A ? 86 HE2 1
   ATOM 2722 HZ A PHE A 88 ? -20.01559 26.97754 -18.91719 0.653 15.33641 H ? A ? 86 HZ 1
   ATOM 2723 N B PHE A 88 ? -17.63196 26.74925 -13.47606 0.347 10.32496 N ? A ? 86 N 1
   ATOM 2724 CA B PHE A 88 ? -17.27372 25.36749 -13.80545 0.347 9.87504 C ? A ? 86 CA 1
   ATOM 2725 C B PHE A 88 ? -16.32754 24.82446 -12.72733 0.347 8.47994 C ? A ? 86 C 1
   ATOM 2726 O B PHE A 88 ? -15.09449 24.82510 -12.84484 0.347 9.16867 O ? A ? 86 O 1
   ATOM 2727 CB B PHE A 88 ? -16.65880 25.29125 -15.20041 0.347 10.41802 C ? A ? 86 CB 1
   ATOM 2728 CG B PHE A 88 ? -17.59855 25.64759 -16.33062 0.347 12.22806 C ? A ? 86 CG 1
   ATOM 2729 CD1 B PHE A 88 ? -18.29039 24.66746 -17.03288 0.347 10.99528 C ? A ? 86 CD1 1
   ATOM 2730 CD2 B PHE A 88 ? -17.72041 26.94856 -16.72691 0.347 10.31673 C ? A ? 86 CD2 1
   ATOM 2731 CE1 B PHE A 88 ? -19.11007 24.99421 -18.07826 0.347 11.94775 C ? A ? 86 CE1 1
   ATOM 2732 CE2 B PHE A 88 ? -18.54601 27.30865 -17.78038 0.347 10.86977 C ? A ? 86 CE2 1
   ATOM 2733 CZ B PHE A 88 ? -19.25199 26.31708 -18.46510 0.347 11.82982 C ? A ? 86 CZ 1
   ATOM 2734 H B PHE A 88 ? -17.09419 27.33104 -13.81062 0.349 12.40698 H ? A ? 86 H 1
   ATOM 2735 HA B PHE A 88 ? -18.07740 24.82444 -13.79573 0.347 11.86707 H ? A ? 86 HA 1
   ATOM 2736 HB2 B PHE A 88 ? -15.90936 25.90581 -15.24009 0.347 12.51866 H ? A ? 86 HB2 1
   ATOM 2737 HB3 B PHE A 88 ? -16.35196 24.38364 -15.35200 0.347 12.51866 H ? A ? 86 HB3 1
   ATOM 2738 HD1 B PHE A 88 ? -18.19446 23.77539 -16.78811 0.347 13.21137 H ? A ? 86 HD1 1
   ATOM 2739 HD2 B PHE A 88 ? -17.23909 27.60721 -16.28036 0.347 12.39710 H ? A ? 86 HD2 1
   ATOM 2740 HE1 B PHE A 88 ? -19.57332 24.32657 -18.53053 0.347 14.35433 H ? A ? 86 HE1 1
   ATOM 2741 HE2 B PHE A 88 ? -18.62898 28.20106 -18.02863 0.347 13.06075 H ? A ? 86 HE2 1
   ATOM 2742 HZ B PHE A 88 ? -19.81136 26.54229 -19.17312 0.347 14.21281 H ? A ? 86 HZ 1
   ATOM 2743 N C PHE A 88 ? -17.67201 26.70103 -13.45526 0.000 10.42800 N ? A ? 86 N 1
   ATOM 2744 CA C PHE A 88 ? -17.31419 25.31485 -13.75716 0.000 9.89798 C ? A ? 86 CA 1
   ATOM 2745 C C PHE A 88 ? -16.33170 24.86063 -12.68154 0.000 8.61421 C ? A ? 86 C 1
   ATOM 2746 O C PHE A 88 ? -15.11753 25.02692 -12.80851 0.000 9.96828 O ? A ? 86 O 1
   ATOM 2747 CB C PHE A 88 ? -16.70661 25.21096 -15.15099 0.000 10.42138 C ? A ? 86 CB 1
   ATOM 2748 CG C PHE A 88 ? -17.64098 25.62219 -16.25361 0.000 11.89193 C ? A ? 86 CG 1
   ATOM 2749 CD1 C PHE A 88 ? -17.75842 26.95236 -16.61869 0.000 10.67498 C ? A ? 86 CD1 1
   ATOM 2750 CD2 C PHE A 88 ? -18.39940 24.67882 -16.92629 0.000 10.73888 C ? A ? 86 CD2 1
   ATOM 2751 CE1 C PHE A 88 ? -18.61584 27.33508 -17.63315 0.000 10.81726 C ? A ? 86 CE1 1
   ATOM 2752 CE2 C PHE A 88 ? -19.25923 25.05488 -17.94109 0.000 11.64988 C ? A ? 86 CE2 1
   ATOM 2753 CZ C PHE A 88 ? -19.36729 26.38484 -18.29501 0.000 12.31687 C ? A ? 86 CZ 1
   ATOM 2754 H C PHE A 88 ? -17.07445 27.26704 -13.70458 0.038 12.53063 H ? A ? 86 H 1
   ATOM 2755 HA C PHE A 88 ? -18.10476 24.75391 -13.72174 0.000 11.89461 H ? A ? 86 HA 1
   ATOM 2756 HB2 C PHE A 88 ? -15.92675 25.78615 -15.19448 0.000 12.52269 H ? A ? 86 HB2 1
   ATOM 2757 HB3 C PHE A 88 ? -16.44859 24.28960 -15.31042 0.000 12.52269 H ? A ? 86 HB3 1
   ATOM 2758 HD1 C PHE A 88 ? -17.25427 27.59637 -16.17600 0.000 12.82700 H ? A ? 86 HD1 1
   ATOM 2759 HD2 C PHE A 88 ? -18.32939 23.78143 -16.69244 0.000 12.90369 H ? A ? 86 HD2 1
   ATOM 2760 HE1 C PHE A 88 ? -18.68638 28.23177 -17.86953 0.000 12.99774 H ? A ? 86 HE1 1
   ATOM 2761 HE2 C PHE A 88 ? -19.76447 24.41257 -18.38502 0.000 13.99689 H ? A ? 86 HE2 1
   ATOM 2762 HZ C PHE A 88 ? -19.94495 26.64004 -18.97771 0.000 14.79727 H ? A ? 86 HZ 1
   ATOM 2763 N A SER A 89 ? -16.79852 24.32000 -11.66275 0.661 9.77461 N ? A ? 87 N 1
   ATOM 2764 CA A SER A 89 ? -15.95519 23.95457 -10.53031 0.661 8.38385 C ? A ? 87 CA 1
   ATOM 2765 C A SER A 89 ? -15.26134 22.60806 -10.71915 0.661 10.71446 C ? A ? 87 C 1
   ATOM 2766 O A SER A 89 ? -15.79789 21.68436 -11.36414 0.661 8.53185 O ? A ? 87 O 1
   ATOM 2767 CB A SER A 89 ? -16.83044 23.81284 -9.31545 0.661 10.09986 C ? A ? 87 CB 1
   ATOM 2768 OG A SER A 89 ? -16.20561 23.25717 -8.17074 0.661 8.63946 O ? A ? 87 OG 1
   ATOM 2769 H A SER A 89 ? -17.63321 24.14722 -11.54857 0.653 11.74656 H ? A ? 87 H 1
   ATOM 2770 HA A SER A 89 ? -15.27495 24.63798 -10.42481 0.661 10.07764 H ? A ? 87 HA 1
   ATOM 2771 HB2 A SER A 89 ? -17.15264 24.69633 -9.07767 0.661 12.13686 H ? A ? 87 HB2 1
   ATOM 2772 HB3 A SER A 89 ? -17.57662 23.24040 -9.55298 0.661 12.13686 H ? A ? 87 HB3 1
   ATOM 2773 HG A SER A 89 ? -15.38678 23.44458 -8.17094 0.661 10.38438 H ? A ? 87 HG 1
   ATOM 2774 N B SER A 89 ? -16.92558 24.36982 -11.62976 0.278 9.76572 N ? A ? 87 N 1
   ATOM 2775 CA B SER A 89 ? -16.13217 23.99630 -10.46795 0.278 8.42780 C ? A ? 87 CA 1
   ATOM 2776 C B SER A 89 ? -15.40090 22.68125 -10.69481 0.278 10.66067 C ? A ? 87 C 1
   ATOM 2777 O B SER A 89 ? -15.91688 21.75871 -11.34018 0.278 8.70516 O ? A ? 87 O 1
   ATOM 2778 CB B SER A 89 ? -17.03660 23.84948 -9.26020 0.278 10.43688 C ? A ? 87 CB 1
   ATOM 2779 OG B SER A 89 ? -16.34858 23.28635 -8.14265 0.278 8.92311 O ? A ? 87 OG 1
   ATOM 2780 H B SER A 89 ? -17.77460 24.27049 -11.53537 0.347 11.73589 H ? A ? 87 H 1
   ATOM 2781 HA B SER A 89 ? -15.47255 24.68828 -10.30375 0.278 10.13039 H ? A ? 87 HA 1
   ATOM 2782 HB2 B SER A 89 ? -17.36866 24.72632 -9.01162 0.278 12.54128 H ? A ? 87 HB2 1
   ATOM 2783 HB3 B SER A 89 ? -17.77713 23.26852 -9.49473 0.278 12.54128 H ? A ? 87 HB3 1
   ATOM 2784 HG B SER A 89 ? -15.54039 23.51479 -8.15798 0.278 10.72476 H ? A ? 87 HG 1
   ATOM 2785 N C SER A 89 ? -16.86810 24.27723 -11.61401 0.060 9.72923 N ? A ? 87 N 1
   ATOM 2786 CA C SER A 89 ? -16.06127 23.90823 -10.46094 0.060 8.56299 C ? A ? 87 CA 1
   ATOM 2787 C C SER A 89 ? -15.33034 22.59354 -10.69546 0.060 10.54400 C ? A ? 87 C 1
   ATOM 2788 O C SER A 89 ? -15.85211 21.67871 -11.34079 0.060 8.74171 O ? A ? 87 O 1
   ATOM 2789 CB C SER A 89 ? -16.96137 23.77246 -9.23461 0.060 10.28389 C ? A ? 87 CB 1
   ATOM 2790 OG C SER A 89 ? -16.26796 23.21587 -8.13161 0.060 8.92216 O ? A ? 87 OG 1
   ATOM 2791 H C SER A 89 ? -17.70228 24.08396 -11.53410 0.000 11.69211 H ? A ? 87 H 1
   ATOM 2792 HA C SER A 89 ? -15.39508 24.59535 -10.30302 0.060 10.29262 H ? A ? 87 HA 1
   ATOM 2793 HB2 C SER A 89 ? -17.28600 24.65237 -8.98709 0.060 12.35770 H ? A ? 87 HB2 1
   ATOM 2794 HB3 C SER A 89 ? -17.70751 23.19426 -9.45789 0.060 12.35770 H ? A ? 87 HB3 1
   ATOM 2795 HG C SER A 89 ? -15.45829 23.43778 -8.15961 0.060 10.72362 H ? A ? 87 HG 1
   ATOM 2796 N A SER A 90 ? -14.09396 22.47438 -10.09068 0.708 10.98627 N ? A ? 88 N 1
   ATOM 2797 CA A SER A 90 ? -13.39409 21.17543 -10.08984 0.708 8.11933 C ? A ? 88 CA 1
   ATOM 2798 C A SER A 90 ? -13.74700 20.25882 -8.92334 0.708 7.75114 C ? A ? 88 C 1
   ATOM 2799 O A SER A 90 ? -13.21481 19.12360 -8.82153 0.708 8.28711 O ? A ? 88 O 1
   ATOM 2800 CB A SER A 90 ? -11.87663 21.36139 -10.06795 0.708 9.03989 C ? A ? 88 CB 1
   ATOM 2801 OG A SER A 90 ? -11.53644 21.91511 -11.32264 0.708 6.52115 O ? A ? 88 OG 1
   ATOM 2802 H A SER A 90 ? -13.69073 23.10367 -9.66524 0.661 13.20055 H ? A ? 88 H 1
   ATOM 2803 HA A SER A 90 ? -13.65605 20.74029 -10.91624 0.708 9.76023 H ? A ? 88 HA 1
   ATOM 2804 HB2 A SER A 90 ? -11.62344 21.96755 -9.35425 0.708 10.86489 H ? A ? 88 HB2 1
   ATOM 2805 HB3 A SER A 90 ? -11.43572 20.50569 -9.94850 0.708 10.86489 H ? A ? 88 HB3 1
   ATOM 2806 HG A SER A 90 ? -10.75834 22.23048 -11.29603 0.708 7.84241 H ? A ? 88 HG 1
   ATOM 2807 N B SER A 90 ? -14.19587 22.59325 -10.14420 0.168 10.48449 N ? A ? 88 N 1
   ATOM 2808 CA B SER A 90 ? -13.48685 21.32181 -10.13587 0.168 8.19224 C ? A ? 88 CA 1
   ATOM 2809 C B SER A 90 ? -13.96267 20.38296 -9.03185 0.168 8.46984 C ? A ? 88 C 1
   ATOM 2810 O B SER A 90 ? -13.63131 19.18464 -9.05708 0.168 9.49072 O ? A ? 88 O 1
   ATOM 2811 CB B SER A 90 ? -11.98253 21.54521 -9.97265 0.168 9.04304 C ? A ? 88 CB 1
   ATOM 2812 OG B SER A 90 ? -11.29560 20.33614 -10.22644 0.168 14.08859 O ? A ? 88 OG 1
   ATOM 2813 H B SER A 90 ? -13.77445 23.24562 -9.77485 0.278 12.59842 H ? A ? 88 H 1
   ATOM 2814 HA B SER A 90 ? -13.63684 20.89191 -10.99237 0.168 9.84772 H ? A ? 88 HA 1
   ATOM 2815 HB2 B SER A 90 ? -11.68788 22.22046 -10.60361 0.168 10.86867 H ? A ? 88 HB2 1
   ATOM 2816 HB3 B SER A 90 ? -11.79754 21.83534 -9.06573 0.168 10.86867 H ? A ? 88 HB3 1
   ATOM 2817 HG B SER A 90 ? -10.48258 20.42164 -10.03332 0.168 16.92334 H ? A ? 88 HG 1
   ATOM 2818 N C SER A 90 ? -14.10890 22.50946 -10.16584 0.123 10.62448 N ? A ? 88 N 1
   ATOM 2819 CA C SER A 90 ? -13.35616 21.25804 -10.16618 0.123 8.26156 C ? A ? 88 CA 1
   ATOM 2820 C C SER A 90 ? -13.78402 20.30908 -9.05027 0.123 8.17749 C ? A ? 88 C 1
   ATOM 2821 O C SER A 90 ? -13.32976 19.15367 -9.02034 0.123 9.29052 O ? A ? 88 O 1
   ATOM 2822 CB C SER A 90 ? -11.85623 21.54826 -10.04245 0.123 9.05410 C ? A ? 88 CB 1
   ATOM 2823 OG C SER A 90 ? -11.37387 22.19043 -11.21114 0.123 8.30535 O ? A ? 88 OG 1
   ATOM 2824 H C SER A 90 ? -13.69347 23.16698 -9.79883 0.060 12.76640 H ? A ? 88 H 1
   ATOM 2825 HA C SER A 90 ? -13.50436 20.80760 -11.01237 0.123 9.93091 H ? A ? 88 HA 1
   ATOM 2826 HB2 C SER A 90 ? -11.70770 22.12745 -9.27866 0.123 10.88194 H ? A ? 88 HB2 1
   ATOM 2827 HB3 C SER A 90 ? -11.38068 20.71149 -9.92173 0.123 10.88194 H ? A ? 88 HB3 1
   ATOM 2828 HG C SER A 90 ? -11.49714 21.69861 -11.88086 0.123 9.98345 H ? A ? 88 HG 1
   ATOM 2829 N A TYR A 91 ? -14.63638 20.73502 -8.00497 0.605 9.49043 N ? A ? 89 N 1
   ATOM 2830 CA A TYR A 91 ? -15.19337 19.91826 -6.94110 0.605 9.92333 C ? A ? 89 CA 1
   ATOM 2831 C A TYR A 91 ? -16.56066 19.43542 -7.37793 0.605 10.56164 C ? A ? 89 C 1
   ATOM 2832 O A TYR A 91 ? -17.32579 20.26157 -7.87157 0.605 11.20069 O ? A ? 89 O 1
   ATOM 2833 CB A TYR A 91 ? -15.29477 20.80926 -5.71764 0.605 11.83498 C ? A ? 89 CB 1
   ATOM 2834 CG A TYR A 91 ? -15.81694 20.08821 -4.54520 0.605 10.35046 C ? A ? 89 CG 1
   ATOM 2835 CD1 A TYR A 91 ? -14.98565 19.34859 -3.73540 0.605 13.32602 C ? A ? 89 CD1 1
   ATOM 2836 CD2 A TYR A 91 ? -17.20233 20.03483 -4.26378 0.605 14.60965 C ? A ? 89 CD2 1
   ATOM 2837 CE1 A TYR A 91 ? -15.48072 18.61979 -2.65108 0.605 17.74594 C ? A ? 89 CE1 1
   ATOM 2838 CE2 A TYR A 91 ? -17.70934 19.29884 -3.12531 0.605 17.38070 C ? A ? 89 CE2 1
   ATOM 2839 CZ A TYR A 91 ? -16.80600 18.56705 -2.36525 0.605 13.64764 C ? A ? 89 CZ 1
   ATOM 2840 OH A TYR A 91 ? -17.06759 17.83097 -1.21358 0.605 17.82346 O ? A ? 89 OH 1
   ATOM 2841 H A TYR A 91 ? -14.92472 21.54517 -7.99468 0.708 11.40555 H ? A ? 89 H 1
   ATOM 2842 HA A TYR A 91 ? -14.65763 19.13714 -6.73197 0.605 11.92503 H ? A ? 89 HA 1
   ATOM 2843 HB2 A TYR A 91 ? -14.41282 21.14734 -5.49681 0.605 14.21900 H ? A ? 89 HB2 1
   ATOM 2844 HB3 A TYR A 91 ? -15.89414 21.54708 -5.91070 0.605 14.21900 H ? A ? 89 HB3 1
   ATOM 2845 HD1 A TYR A 91 ? -14.07310 19.33355 -3.91407 0.605 16.00825 H ? A ? 89 HD1 1
   ATOM 2846 HD2 A TYR A 91 ? -17.79854 20.48107 -4.82083 0.605 17.54861 H ? A ? 89 HD2 1
   ATOM 2847 HE1 A TYR A 91 ? -14.88373 18.15676 -2.10876 0.605 21.31216 H ? A ? 89 HE1 1
   ATOM 2848 HE2 A TYR A 91 ? -18.61368 19.31542 -2.90898 0.605 20.87387 H ? A ? 89 HE2 1
   ATOM 2849 HH A TYR A 91 ? -17.89302 17.82475 -1.05789 0.605 21.40518 H ? A ? 89 HH 1
   ATOM 2850 N B TYR A 91 ? -14.73056 20.89175 -8.06178 0.311 9.52289 N ? A ? 89 N 1
   ATOM 2851 CA B TYR A 91 ? -15.27242 20.07879 -6.97939 0.311 10.25746 C ? A ? 89 CA 1
   ATOM 2852 C B TYR A 91 ? -16.57333 19.41880 -7.43937 0.311 10.55246 C ? A ? 89 C 1
   ATOM 2853 O B TYR A 91 ? -17.38481 20.07021 -8.08136 0.311 11.76563 O ? A ? 89 O 1
   ATOM 2854 CB B TYR A 91 ? -15.52872 20.98244 -5.76947 0.311 12.16018 C ? A ? 89 CB 1
   ATOM 2855 CG B TYR A 91 ? -16.23696 20.28165 -4.65310 0.311 13.56407 C ? A ? 89 CG 1
   ATOM 2856 CD1 B TYR A 91 ? -15.52551 19.57633 -3.68595 0.311 11.17782 C ? A ? 89 CD1 1
   ATOM 2857 CD2 B TYR A 91 ? -17.62480 20.28542 -4.56807 0.311 14.31020 C ? A ? 89 CD2 1
   ATOM 2858 CE1 B TYR A 91 ? -16.18026 18.88538 -2.66968 0.311 15.84036 C ? A ? 89 CE1 1
   ATOM 2859 CE2 B TYR A 91 ? -18.29106 19.60472 -3.53958 0.311 13.50413 C ? A ? 89 CE2 1
   ATOM 2860 CZ B TYR A 91 ? -17.57186 18.90927 -2.59845 0.311 13.89167 C ? A ? 89 CZ 1
   ATOM 2861 OH B TYR A 91 ? -18.21172 18.23463 -1.59521 0.311 16.02267 O ? A ? 89 OH 1
   ATOM 2862 H B TYR A 91 ? -14.95445 21.72047 -8.00991 0.168 11.44450 H ? A ? 89 H 1
   ATOM 2863 HA B TYR A 91 ? -14.65723 19.37475 -6.72100 0.311 12.32598 H ? A ? 89 HA 1
   ATOM 2864 HB2 B TYR A 91 ? -14.67814 21.30198 -5.42990 0.311 14.60925 H ? A ? 89 HB2 1
   ATOM 2865 HB3 B TYR A 91 ? -16.07765 21.73222 -6.04769 0.311 14.60925 H ? A ? 89 HB3 1
   ATOM 2866 HD1 B TYR A 91 ? -14.59617 19.56658 -3.71937 0.311 13.43041 H ? A ? 89 HD1 1
   ATOM 2867 HD2 B TYR A 91 ? -18.12001 20.74791 -5.20506 0.311 17.18927 H ? A ? 89 HD2 1
   ATOM 2868 HE1 B TYR A 91 ? -15.68973 18.40875 -2.03952 0.311 19.02546 H ? A ? 89 HE1 1
   ATOM 2869 HE2 B TYR A 91 ? -19.21976 19.62400 -3.49447 0.311 16.22198 H ? A ? 89 HE2 1
   ATOM 2870 HH B TYR A 91 ? -19.00203 18.06349 -1.82263 0.311 19.24423 H ? A ? 89 HH 1
   ATOM 2871 N C TYR A 91 ? -14.63922 20.76796 -8.12977 0.084 9.55695 N ? A ? 89 N 1
   ATOM 2872 CA C TYR A 91 ? -15.23894 19.99043 -7.05349 0.084 10.25383 C ? A ? 89 CA 1
   ATOM 2873 C C TYR A 91 ? -16.58810 19.44671 -7.51740 0.084 10.60461 C ? A ? 89 C 1
   ATOM 2874 O C TYR A 91 ? -17.34548 20.16450 -8.16927 0.084 11.59123 O ? A ? 89 O 1
   ATOM 2875 CB C TYR A 91 ? -15.44045 20.89703 -5.84030 0.084 11.92503 C ? A ? 89 CB 1
   ATOM 2876 CG C TYR A 91 ? -16.09622 20.23457 -4.65767 0.084 12.99744 C ? A ? 89 CG 1
   ATOM 2877 CD1 C TYR A 91 ? -15.34738 19.51356 -3.73707 0.084 11.98403 C ? A ? 89 CD1 1
   ATOM 2878 CD2 C TYR A 91 ? -17.46746 20.32926 -4.45510 0.084 14.14542 C ? A ? 89 CD2 1
   ATOM 2879 CE1 C TYR A 91 ? -15.94605 18.89632 -2.65383 0.084 15.41248 C ? A ? 89 CE1 1
   ATOM 2880 CE2 C TYR A 91 ? -18.07620 19.71642 -3.37012 0.084 14.47681 C ? A ? 89 CE2 1
   ATOM 2881 CZ C TYR A 91 ? -17.31147 19.00509 -2.47263 0.084 14.91818 C ? A ? 89 CZ 1
   ATOM 2882 OH C TYR A 91 ? -17.91254 18.40122 -1.39565 0.084 16.88735 O ? A ? 89 OH 1
   ATOM 2883 H C TYR A 91 ? -14.90521 21.58550 -8.10787 0.123 11.48536 H ? A ? 89 H 1
   ATOM 2884 HA C TYR A 91 ? -14.67683 19.24201 -6.79893 0.084 12.32163 H ? A ? 89 HA 1
   ATOM 2885 HB2 C TYR A 91 ? -14.57300 21.21954 -5.54975 0.084 14.32706 H ? A ? 89 HB2 1
   ATOM 2886 HB3 C TYR A 91 ? -16.00075 21.64369 -6.10386 0.084 14.32706 H ? A ? 89 HB3 1
   ATOM 2887 HD1 C TYR A 91 ? -14.42697 19.44449 -3.85091 0.084 14.39786 H ? A ? 89 HD1 1
   ATOM 2888 HD2 C TYR A 91 ? -17.98610 20.81196 -5.05752 0.084 16.99154 H ? A ? 89 HD2 1
   ATOM 2889 HE1 C TYR A 91 ? -15.43195 18.41030 -2.05019 0.084 18.51200 H ? A ? 89 HE1 1
   ATOM 2890 HE2 C TYR A 91 ? -18.99574 19.78547 -3.24933 0.084 17.38920 H ? A ? 89 HE2 1
   ATOM 2891 HH C TYR A 91 ? -18.74294 18.52471 -1.42354 0.084 20.28184 H ? A ? 89 HH 1
   ATOM 2892 N A PRO A 92 ? -16.88748 18.17194 -7.17735 0.682 11.12482 N ? A ? 90 N 1
   ATOM 2893 CA A PRO A 92 ? -16.15522 17.21706 -6.33468 0.682 13.10388 C ? A ? 90 CA 1
   ATOM 2894 C A PRO A 92 ? -15.24896 16.25363 -7.07222 0.682 11.51038 C ? A ? 90 C 1
   ATOM 2895 O A PRO A 92 ? -14.59443 15.38558 -6.49947 0.682 9.71485 O ? A ? 90 O 1
   ATOM 2896 CB A PRO A 92 ? -17.30358 16.40510 -5.71030 0.682 13.02206 C ? A ? 90 CB 1
   ATOM 2897 CG A PRO A 92 ? -18.39728 16.36867 -6.82958 0.682 15.06397 C ? A ? 90 CG 1
   ATOM 2898 CD A PRO A 92 ? -18.27952 17.73107 -7.46468 0.682 10.41010 C ? A ? 90 CD 1
   ATOM 2899 HA A PRO A 92 ? -15.63661 17.72944 -5.69483 0.682 15.74169 H ? A ? 90 HA 1
   ATOM 2900 HB2 A PRO A 92 ? -16.99843 15.51131 -5.48913 0.682 15.64350 H ? A ? 90 HB2 1
   ATOM 2901 HB3 A PRO A 92 ? -17.63210 16.85016 -4.91350 0.682 15.64350 H ? A ? 90 HB3 1
   ATOM 2902 HG2 A PRO A 92 ? -18.20557 15.66317 -7.46708 0.682 18.09380 H ? A ? 90 HG2 1
   ATOM 2903 HG3 A PRO A 92 ? -19.27548 16.23434 -6.44021 0.682 18.09380 H ? A ? 90 HG3 1
   ATOM 2904 HD2 A PRO A 92 ? -18.42523 17.67214 -8.42186 0.682 12.50915 H ? A ? 90 HD2 1
   ATOM 2905 HD3 A PRO A 92 ? -18.91763 18.34529 -7.06916 0.682 12.50915 H ? A ? 90 HD3 1
   ATOM 2906 N B PRO A 92 ? -16.79692 18.14923 -7.11679 0.318 11.06797 N ? A ? 90 N 1
   ATOM 2907 CA B PRO A 92 ? -15.96883 17.31131 -6.24600 0.318 12.28819 C ? A ? 90 CA 1
   ATOM 2908 C B PRO A 92 ? -15.04062 16.39482 -7.01417 0.318 10.21975 C ? A ? 90 C 1
   ATOM 2909 O B PRO A 92 ? -14.26675 15.68630 -6.40181 0.318 10.15107 O ? A ? 90 O 1
   ATOM 2910 CB B PRO A 92 ? -17.02794 16.45802 -5.52157 0.318 14.10688 C ? A ? 90 CB 1
   ATOM 2911 CG B PRO A 92 ? -18.07337 16.20043 -6.61059 0.318 16.18278 C ? A ? 90 CG 1
   ATOM 2912 CD B PRO A 92 ? -18.11395 17.51820 -7.39474 0.318 10.99194 C ? A ? 90 CD 1
   ATOM 2913 HA B PRO A 92 ? -15.46716 17.87520 -5.63669 0.318 14.76286 H ? A ? 90 HA 1
   ATOM 2914 HB2 B PRO A 92 ? -16.63491 15.62953 -5.20528 0.318 16.94528 H ? A ? 90 HB2 1
   ATOM 2915 HB3 B PRO A 92 ? -17.40666 16.95104 -4.77699 0.318 16.94528 H ? A ? 90 HB3 1
   ATOM 2916 HG2 B PRO A 92 ? -17.79434 15.46334 -7.17605 0.318 19.43636 H ? A ? 90 HG2 1
   ATOM 2917 HG3 B PRO A 92 ? -18.93429 16.00340 -6.20947 0.318 19.43636 H ? A ? 90 HG3 1
   ATOM 2918 HD2 B PRO A 92 ? -18.21770 17.34788 -8.34402 0.318 13.20736 H ? A ? 90 HD2 1
   ATOM 2919 HD3 B PRO A 92 ? -18.83673 18.08221 -7.07793 0.318 13.20736 H ? A ? 90 HD3 1
   ATOM 2920 N C PRO A 92 ? -16.93371 18.19525 -7.20221 0.000 11.20431 N ? A ? 90 N 1
   ATOM 2921 CA C PRO A 92 ? -16.20035 17.24765 -6.35241 0.000 12.70764 C ? A ? 90 CA 1
   ATOM 2922 C C PRO A 92 ? -15.20535 16.34814 -7.08263 0.000 11.14582 C ? A ? 90 C 1
   ATOM 2923 O C PRO A 92 ? -14.45170 15.62920 -6.42947 0.000 10.75630 O ? A ? 90 O 1
   ATOM 2924 CB C PRO A 92 ? -17.33888 16.41248 -5.72967 0.000 13.30795 C ? A ? 90 CB 1
   ATOM 2925 CG C PRO A 92 ? -18.36371 16.34056 -6.85506 0.000 14.80469 C ? A ? 90 CG 1
   ATOM 2926 CD C PRO A 92 ? -18.26705 17.68111 -7.57680 0.000 11.01897 C ? A ? 90 CD 1
   ATOM 2927 HA C PRO A 92 ? -15.71716 17.75499 -5.68157 0.000 15.26620 H ? A ? 90 HA 1
   ATOM 2928 HB2 C PRO A 92 ? -17.01715 15.53045 -5.48591 0.000 15.98657 H ? A ? 90 HB2 1
   ATOM 2929 HB3 C PRO A 92 ? -17.69989 16.86134 -4.94923 0.000 15.98657 H ? A ? 90 HB3 1
   ATOM 2930 HG2 C PRO A 92 ? -18.14419 15.60941 -7.45350 0.000 17.78266 H ? A ? 90 HG2 1
   ATOM 2931 HG3 C PRO A 92 ? -19.25065 16.21098 -6.48434 0.000 17.78266 H ? A ? 90 HG3 1
   ATOM 2932 HD2 C PRO A 92 ? -18.32912 17.55815 -8.53697 0.000 13.23979 H ? A ? 90 HD2 1
   ATOM 2933 HD3 C PRO A 92 ? -18.96390 18.28401 -7.27380 0.000 13.23979 H ? A ? 90 HD3 1
   ATOM 2934 N A ASN A 93 ? -15.29180 16.22310 -8.39760 0.577 9.16306 N ? A ? 91 N 1
   ATOM 2935 CA A ASN A 93 ? -14.42350 15.30373 -9.13841 0.577 10.00174 C ? A ? 91 CA 1
   ATOM 2936 C A ASN A 93 ? -14.17191 15.81005 -10.55534 0.577 8.85661 C ? A ? 91 C 1
   ATOM 2937 O A ASN A 93 ? -14.99371 16.51852 -11.09726 0.577 9.30641 O ? A ? 91 O 1
   ATOM 2938 CB A ASN A 93 ? -15.05904 13.90097 -9.20446 0.577 11.21275 C ? A ? 91 CB 1
   ATOM 2939 CG A ASN A 93 ? -14.10489 12.87231 -9.70268 0.577 12.93686 C ? A ? 91 CG 1
   ATOM 2940 OD1 A ASN A 93 ? -12.90634 12.96234 -9.47024 0.577 11.84907 O ? A ? 91 OD1 1
   ATOM 2941 ND2 A ASN A 93 ? -14.64443 11.82594 -10.34204 0.577 12.81404 N ? A ? 91 ND2 1
   ATOM 2942 H A ASN A 93 ? -15.80308 16.71295 -8.88569 0.682 11.01270 H ? A ? 91 H 1
   ATOM 2943 HA A ASN A 93 ? -13.56401 15.26763 -8.69021 0.577 12.01912 H ? A ? 91 HA 1
   ATOM 2944 HB2 A ASN A 93 ? -15.34732 13.64030 -8.31573 0.577 13.47233 H ? A ? 91 HB2 1
   ATOM 2945 HB3 A ASN A 93 ? -15.81938 13.92437 -9.80632 0.577 13.47233 H ? A ? 91 HB3 1
   ATOM 2946 HD21 A ASN A 93 ? -14.13825 11.20270 -10.65021 0.577 15.39388 H ? A ? 91 HD21 1
   ATOM 2947 HD22 A ASN A 93 ? -15.49695 11.77746 -10.44431 0.577 15.39388 H ? A ? 91 HD22 1
   ATOM 2948 N B ASN A 93 ? -15.15154 16.28738 -8.34102 0.423 9.39176 N ? A ? 91 N 1
   ATOM 2949 CA B ASN A 93 ? -14.26574 15.39262 -9.09204 0.423 10.02678 C ? A ? 91 CA 1
   ATOM 2950 C B ASN A 93 ? -14.02135 15.89831 -10.51223 0.423 9.36484 C ? A ? 91 C 1
   ATOM 2951 O B ASN A 93 ? -14.72566 16.77306 -10.99218 0.423 9.48917 O ? A ? 91 O 1
   ATOM 2952 CB B ASN A 93 ? -14.82911 13.95867 -9.13805 0.423 11.13038 C ? A ? 91 CB 1
   ATOM 2953 CG B ASN A 93 ? -13.76991 12.94502 -9.47453 0.423 8.63157 C ? A ? 91 CG 1
   ATOM 2954 OD1 B ASN A 93 ? -12.60142 13.17099 -9.17402 0.423 9.58116 O ? A ? 91 OD1 1
   ATOM 2955 ND2 B ASN A 93 ? -14.17717 11.79323 -10.04496 0.423 16.06912 N ? A ? 91 ND2 1
   ATOM 2956 H B ASN A 93 ? -15.72234 16.71494 -8.82162 0.318 11.28714 H ? A ? 91 H 1
   ATOM 2957 HA B ASN A 93 ? -13.40474 15.39516 -8.64530 0.423 12.04916 H ? A ? 91 HA 1
   ATOM 2958 HB2 B ASN A 93 ? -15.19868 13.73353 -8.26994 0.423 13.37348 H ? A ? 91 HB2 1
   ATOM 2959 HB3 B ASN A 93 ? -15.52112 13.90982 -9.81602 0.423 13.37348 H ? A ? 91 HB3 1
   ATOM 2960 HD21 B ASN A 93 ? -13.60145 11.18888 -10.25209 0.423 19.29998 H ? A ? 91 HD21 1
   ATOM 2961 HD22 B ASN A 93 ? -15.01267 11.66291 -10.20168 0.423 19.29998 H ? A ? 91 HD22 1
   ATOM 2962 N C ASN A 93 ? -15.15521 16.35286 -8.41207 0.000 9.54719 N ? A ? 91 N 1
   ATOM 2963 CA C ASN A 93 ? -14.27425 15.43061 -9.11354 0.000 10.08963 C ? A ? 91 CA 1
   ATOM 2964 C C ASN A 93 ? -13.94472 15.98504 -10.49009 0.000 9.41752 C ? A ? 91 C 1
   ATOM 2965 O C ASN A 93 ? -14.60334 16.90336 -10.98662 0.000 9.66255 O ? A ? 91 O 1
   ATOM 2966 CB C ASN A 93 ? -14.92125 14.04502 -9.23953 0.000 11.30227 C ? A ? 91 CB 1
   ATOM 2967 CG C ASN A 93 ? -13.91425 12.95568 -9.55156 0.000 10.70892 C ? A ? 91 CG 1
   ATOM 2968 OD1 C ASN A 93 ? -12.71542 13.11828 -9.32343 0.000 10.99483 O ? A ? 91 OD1 1
   ATOM 2969 ND2 C ASN A 93 ? -14.39912 11.83090 -10.06181 0.000 14.67927 N ? A ? 91 ND2 1
   ATOM 2970 H C ASN A 93 ? -15.61469 16.87265 -8.92029 0.000 11.47366 H ? A ? 91 H 1
   ATOM 2971 HA C ASN A 93 ? -13.44251 15.35203 -8.62066 0.000 12.12458 H ? A ? 91 HA 1
   ATOM 2972 HB2 C ASN A 93 ? -15.35559 13.82129 -8.40156 0.000 13.57975 H ? A ? 91 HB2 1
   ATOM 2973 HB3 C ASN A 93 ? -15.57411 14.06473 -9.95668 0.000 13.57975 H ? A ? 91 HB3 1
   ATOM 2974 HD21 C ASN A 93 ? -13.86817 11.18279 -10.25587 0.000 17.63216 H ? A ? 91 HD21 1
   ATOM 2975 HD22 C ASN A 93 ? -15.24433 11.74998 -10.19847 0.000 17.63216 H ? A ? 91 HD22 1
   ATOM 2976 N A ILE A 94 ? -13.04369 15.41351 -11.16242 0.591 9.26533 N ? A ? 92 N 1
   ATOM 2977 CA A ILE A 94 ? -12.72714 15.81926 -12.52964 0.591 9.21892 C ? A ? 92 CA 1
   ATOM 2978 C A ILE A 94 ? -12.74536 14.67072 -13.54535 0.591 8.56740 C ? A ? 92 C 1
   ATOM 2979 O A ILE A 94 ? -12.28225 14.86048 -14.66179 0.591 10.18853 O ? A ? 92 O 1
   ATOM 2980 CB A ILE A 94 ? -11.45834 16.71505 -12.61360 0.591 6.51070 C ? A ? 92 CB 1
   ATOM 2981 CG1 A ILE A 94 ? -10.19258 16.09211 -12.00447 0.591 7.04941 C ? A ? 92 CG1 1
   ATOM 2982 CG2 A ILE A 94 ? -11.75934 18.05128 -11.88322 0.591 9.00350 C ? A ? 92 CG2 1
   ATOM 2983 CD1 A ILE A 94 ? -9.88458 14.65299 -12.44688 0.591 8.99587 C ? A ? 92 CD1 1
   ATOM 2984 H A ILE A 94 ? -12.44976 14.90937 -10.79815 0.577 11.13543 H ? A ? 92 H 1
   ATOM 2985 HA A ILE A 94 ? -13.45833 16.38655 -12.82023 0.591 11.07973 H ? A ? 92 HA 1
   ATOM 2986 HB A ILE A 94 ? -11.26970 16.83598 -13.55736 0.591 7.82987 H ? A ? 92 HB 1
   ATOM 2987 HG12 A ILE A 94 ? -9.43218 16.63990 -12.25472 0.591 8.47632 H ? A ? 92 HG12 1
   ATOM 2988 HG13 A ILE A 94 ? -10.29130 16.08248 -11.03956 0.591 8.47632 H ? A ? 92 HG13 1
   ATOM 2989 HG21 A ILE A 94 ? -10.96813 18.61173 -11.91132 0.591 10.82123 H ? A ? 92 HG21 1
   ATOM 2990 HG22 A ILE A 94 ? -12.49612 18.49652 -12.33023 0.591 10.82123 H ? A ? 92 HG22 1
   ATOM 2991 HG23 A ILE A 94 ? -11.99748 17.86114 -10.96233 0.591 10.82123 H ? A ? 92 HG23 1
   ATOM 2992 HD11 A ILE A 94 ? -9.03600 14.37984 -12.06452 0.591 10.81207 H ? A ? 92 HD11 1
   ATOM 2993 HD12 A ILE A 94 ? -10.59212 14.06804 -12.13364 0.591 10.81207 H ? A ? 92 HD12 1
   ATOM 2994 HD13 A ILE A 94 ? -9.83574 14.62390 -13.41521 0.591 10.81207 H ? A ? 92 HD13 1
   ATOM 2995 N B ILE A 94 ? -12.99228 15.33756 -11.16903 0.409 9.24433 N ? A ? 92 N 1
   ATOM 2996 CA B ILE A 94 ? -12.60836 15.72942 -12.52087 0.409 9.05617 C ? A ? 92 CA 1
   ATOM 2997 C B ILE A 94 ? -12.78918 14.63859 -13.55068 0.409 8.55000 C ? A ? 92 C 1
   ATOM 2998 O B ILE A 94 ? -12.50370 14.87419 -14.71908 0.409 9.62913 O ? A ? 92 O 1
   ATOM 2999 CB B ILE A 94 ? -11.18872 16.33162 -12.56632 0.409 9.50348 C ? A ? 92 CB 1
   ATOM 3000 CG1 B ILE A 94 ? -10.11832 15.48008 -11.85278 0.409 9.61491 C ? A ? 92 CG1 1
   ATOM 3001 CG2 B ILE A 94 ? -11.30061 17.68102 -11.95805 0.409 7.84035 C ? A ? 92 CG2 1
   ATOM 3002 CD1 B ILE A 94 ? -9.73698 14.19876 -12.61142 0.409 8.18536 C ? A ? 92 CD1 1
   ATOM 3003 H B ILE A 94 ? -12.49665 14.71677 -10.83953 0.423 11.11022 H ? A ? 92 H 1
   ATOM 3004 HA B ILE A 94 ? -13.21604 16.43461 -12.79354 0.409 10.88444 H ? A ? 92 HA 1
   ATOM 3005 HB B ILE A 94 ? -10.88319 16.36344 -13.48640 0.409 11.42120 H ? A ? 92 HB 1
   ATOM 3006 HG12 B ILE A 94 ? -9.31436 16.01286 -11.74927 0.409 11.55492 H ? A ? 92 HG12 1
   ATOM 3007 HG13 B ILE A 94 ? -10.45740 15.21863 -10.98239 0.409 11.55492 H ? A ? 92 HG13 1
   ATOM 3008 HG21 B ILE A 94 ? -10.43582 18.11847 -11.99876 0.409 9.42544 H ? A ? 92 HG21 1
   ATOM 3009 HG22 B ILE A 94 ? -11.95602 18.19716 -12.45296 0.409 9.42544 H ? A ? 92 HG22 1
   ATOM 3010 HG23 B ILE A 94 ? -11.58142 17.58867 -11.03418 0.409 9.42544 H ? A ? 92 HG23 1
   ATOM 3011 HD11 B ILE A 94 ? -8.85309 13.91591 -12.32925 0.409 9.83946 H ? A ? 92 HD11 1
   ATOM 3012 HD12 B ILE A 94 ? -10.38601 13.50690 -12.40898 0.409 9.83946 H ? A ? 92 HD12 1
   ATOM 3013 HD13 B ILE A 94 ? -9.73682 14.38374 -13.56362 0.409 9.83946 H ? A ? 92 HD13 1
   ATOM 3014 N C ILE A 94 ? -12.91001 15.40517 -11.10040 0.000 9.30682 N ? A ? 92 N 1
   ATOM 3015 CA C ILE A 94 ? -12.46625 15.78941 -12.43664 0.000 9.17619 C ? A ? 92 CA 1
   ATOM 3016 C C ILE A 94 ? -12.74586 14.72448 -13.48625 0.000 8.67988 C ? A ? 92 C 1
   ATOM 3017 O C ILE A 94 ? -12.33972 14.89586 -14.64862 0.000 9.93940 O ? A ? 92 O 1
   ATOM 3018 CB C ILE A 94 ? -10.98497 16.21606 -12.46698 0.000 8.93037 C ? A ? 92 CB 1
   ATOM 3019 CG1 C ILE A 94 ? -10.09783 15.22689 -11.71155 0.000 9.16636 C ? A ? 92 CG1 1
   ATOM 3020 CG2 C ILE A 94 ? -10.82774 17.62219 -11.88702 0.000 8.57390 C ? A ? 92 CG2 1
   ATOM 3021 CD1 C ILE A 94 ? -9.63931 14.04519 -12.54697 0.000 8.93898 C ? A ? 92 CD1 1
   ATOM 3022 H C ILE A 94 ? -12.44120 14.77414 -10.75166 0.000 11.18521 H ? A ? 92 H 1
   ATOM 3023 HA C ILE A 94 ? -12.98260 16.57044 -12.69017 0.000 11.02846 H ? A ? 92 HA 1
   ATOM 3024 HB C ILE A 94 ? -10.69961 16.21871 -13.39405 0.000 10.73348 H ? A ? 92 HB 1
   ATOM 3025 HG12 C ILE A 94 ? -9.30612 15.69359 -11.40124 0.000 11.01666 H ? A ? 92 HG12 1
   ATOM 3026 HG13 C ILE A 94 ? -10.59514 14.87813 -10.95527 0.000 11.01666 H ? A ? 92 HG13 1
   ATOM 3027 HG21 C ILE A 94 ? -9.89611 17.88578 -11.94601 0.000 10.30571 H ? A ? 92 HG21 1
   ATOM 3028 HG22 C ILE A 94 ? -11.37840 18.23725 -12.39631 0.000 10.30571 H ? A ? 92 HG22 1
   ATOM 3029 HG23 C ILE A 94 ? -11.11131 17.61474 -10.95942 0.000 10.30571 H ? A ? 92 HG23 1
   ATOM 3030 HD11 C ILE A 94 ? -9.83929 13.22463 -12.06991 0.000 10.74380 H ? A ? 92 HD11 1
   ATOM 3031 HD12 C ILE A 94 ? -10.10890 14.05726 -13.39564 0.000 10.74380 H ? A ? 92 HD12 1
   ATOM 3032 HD13 C ILE A 94 ? -8.68357 14.11622 -12.69673 0.000 10.74380 H ? A ? 92 HD13 1
   ATOM 3033 N A THR A 95 ? -13.19270 13.45651 -13.18082 0.650 8.45131 N ? A ? 93 N 1
   ATOM 3034 CA A THR A 95 ? -13.65913 12.53808 -14.20512 0.650 10.83925 C ? A ? 93 CA 1
   ATOM 3035 C A THR A 95 ? -15.17528 12.50367 -14.12119 0.650 9.59740 C ? A ? 93 C 1
   ATOM 3036 O A THR A 95 ? -15.79164 13.11753 -13.22989 0.650 10.49506 O ? A ? 93 O 1
   ATOM 3037 CB A THR A 95 ? -13.14049 11.10778 -14.06910 0.650 12.68563 C ? A ? 93 CB 1
   ATOM 3038 OG1 A THR A 95 ? -13.72507 10.56741 -12.89316 0.650 14.70606 O ? A ? 93 OG1 1
   ATOM 3039 CG2 A THR A 95 ? -11.63806 11.07804 -14.07893 0.650 12.07525 C ? A ? 93 CG2 1
   ATOM 3040 H A THR A 95 ? -13.22960 13.16384 -12.37299 0.591 10.15860 H ? A ? 93 H 1
   ATOM 3041 HA A THR A 95 ? -13.33127 12.85918 -15.05969 0.650 13.02413 H ? A ? 93 HA 1
   ATOM 3042 HB A THR A 95 ? -13.38878 10.54421 -14.81852 0.650 15.23978 H ? A ? 93 HB 1
   ATOM 3043 HG1 A THR A 95 ? -13.17019 10.07822 -12.49517 0.650 17.66430 H ? A ? 93 HG1 1
   ATOM 3044 HG21 A THR A 95 ? -11.32353 10.16727 -13.96729 0.650 14.50733 H ? A ? 93 HG21 1
   ATOM 3045 HG22 A THR A 95 ? -11.30487 11.42513 -14.92120 0.650 14.50733 H ? A ? 93 HG22 1
   ATOM 3046 HG23 A THR A 95 ? -11.29072 11.62203 -13.35482 0.650 14.50733 H ? A ? 93 HG23 1
   ATOM 3047 N B THR A 95 ? -13.17820 13.43205 -13.15831 0.304 8.55252 N ? A ? 93 N 1
   ATOM 3048 CA B THR A 95 ? -13.65337 12.45547 -14.11765 0.304 10.83288 C ? A ? 93 CA 1
   ATOM 3049 C B THR A 95 ? -15.17361 12.45653 -14.05985 0.304 9.66884 C ? A ? 93 C 1
   ATOM 3050 O B THR A 95 ? -15.78267 13.07704 -13.17804 0.304 10.38867 O ? A ? 93 O 1
   ATOM 3051 CB B THR A 95 ? -13.10206 11.07173 -13.82318 0.304 12.97028 C ? A ? 93 CB 1
   ATOM 3052 OG1 B THR A 95 ? -13.52304 10.68606 -12.52572 0.304 15.62687 O ? A ? 93 OG1 1
   ATOM 3053 CG2 B THR A 95 ? -11.60841 11.09801 -13.84264 0.304 13.59398 C ? A ? 93 CG2 1
   ATOM 3054 H B THR A 95 ? -13.17460 13.16005 -12.34246 0.409 10.28005 H ? A ? 93 H 1
   ATOM 3055 HA B THR A 95 ? -13.35148 12.68258 -15.01107 0.304 13.01649 H ? A ? 93 HA 1
   ATOM 3056 HB B THR A 95 ? -13.41611 10.43961 -14.48853 0.304 15.58136 H ? A ? 93 HB 1
   ATOM 3057 HG1 B THR A 95 ? -13.07522 11.09548 -11.94483 0.304 18.76927 H ? A ? 93 HG1 1
   ATOM 3058 HG21 B THR A 95 ? -11.26045 10.19269 -13.82810 0.304 16.32980 H ? A ? 93 HG21 1
   ATOM 3059 HG22 B THR A 95 ? -11.29486 11.54292 -14.64554 0.304 16.32980 H ? A ? 93 HG22 1
   ATOM 3060 HG23 B THR A 95 ? -11.27487 11.57594 -13.06725 0.304 16.32980 H ? A ? 93 HG23 1
   ATOM 3061 N C THR A 95 ? -13.40780 13.62619 -13.12369 0.046 9.25082 N ? A ? 93 N 1
   ATOM 3062 CA C THR A 95 ? -13.83901 12.62509 -14.08962 0.046 10.89606 C ? A ? 93 CA 1
   ATOM 3063 C C THR A 95 ? -15.33862 12.41012 -13.94003 0.046 10.24023 C ? A ? 93 C 1
   ATOM 3064 O C THR A 95 ? -15.89148 12.55764 -12.84525 0.046 11.91705 O ? A ? 93 O 1
   ATOM 3065 CB C THR A 95 ? -13.09797 11.29580 -13.90764 0.046 12.51657 C ? A ? 93 CB 1
   ATOM 3066 OG1 C THR A 95 ? -12.81386 11.08117 -12.51979 0.046 11.80052 O ? A ? 93 OG1 1
   ATOM 3067 CG2 C THR A 95 ? -11.79431 11.30223 -14.69674 0.046 11.52285 C ? A ? 93 CG2 1
   ATOM 3068 H C THR A 95 ? -13.62033 13.43884 -12.31170 0.000 11.11801 H ? A ? 93 H 1
   ATOM 3069 HA C THR A 95 ? -13.65747 12.93878 -14.98936 0.046 13.09230 H ? A ? 93 HA 1
   ATOM 3070 HB C THR A 95 ? -13.65298 10.57053 -14.23453 0.046 15.03691 H ? A ? 93 HB 1
   ATOM 3071 HG1 C THR A 95 ? -13.53018 11.03845 -12.08315 0.046 14.17765 H ? A ? 93 HG1 1
   ATOM 3072 HG21 C THR A 95 ? -11.32472 10.46323 -14.56845 0.046 13.84445 H ? A ? 93 HG21 1
   ATOM 3073 HG22 C THR A 95 ? -11.97916 11.41820 -15.64187 0.046 13.84445 H ? A ? 93 HG22 1
   ATOM 3074 HG23 C THR A 95 ? -11.22762 12.02946 -14.39526 0.046 13.84445 H ? A ? 93 HG23 1
   ATOM 3075 N A ILE A 96 ? -15.79011 11.78769 -15.06407 0.525 9.60962 N ? A ? 94 N 1
   ATOM 3076 CA A ILE A 96 ? -17.24016 11.83524 -15.18238 0.525 9.87029 C ? A ? 94 CA 1
   ATOM 3077 C A ILE A 96 ? -17.91731 11.09113 -14.03457 0.525 12.79043 C ? A ? 94 C 1
   ATOM 3078 O A ILE A 96 ? -19.07561 11.39386 -13.70477 0.525 11.27790 O ? A ? 94 O 1
   ATOM 3079 CB A ILE A 96 ? -17.68516 11.33561 -16.56335 0.525 10.99182 C ? A ? 94 CB 1
   ATOM 3080 CG1 A ILE A 96 ? -17.29535 12.29026 -17.66937 0.525 10.28383 C ? A ? 94 CG1 1
   ATOM 3081 CG2 A ILE A 96 ? -19.24155 11.20933 -16.68923 0.525 18.14293 C ? A ? 94 CG2 1
   ATOM 3082 CD1 A ILE A 96 ? -17.07177 11.60181 -19.02463 0.525 13.23986 C ? A ? 94 CD1 1
   ATOM 3083 H A ILE A 96 ? -15.39655 11.27815 -15.63422 0.650 11.54857 H ? A ? 94 H 1
   ATOM 3084 HA A ILE A 96 ? -17.52066 12.76115 -15.11228 0.525 11.86137 H ? A ? 94 HA 1
   ATOM 3085 HB A ILE A 96 ? -17.24523 10.47524 -16.64775 0.525 13.20722 H ? A ? 94 HB 1
   ATOM 3086 HG12 A ILE A 96 ? -18.00292 12.94419 -17.78174 0.525 12.35763 H ? A ? 94 HG12 1
   ATOM 3087 HG13 A ILE A 96 ? -16.46924 12.73449 -17.42220 0.525 12.35763 H ? A ? 94 HG13 1
   ATOM 3088 HG21 A ILE A 96 ? -19.46175 10.89296 -17.57935 0.525 21.78854 H ? A ? 94 HG21 1
   ATOM 3089 HG22 A ILE A 96 ? -19.56195 10.57879 -16.02540 0.525 21.78854 H ? A ? 94 HG22 1
   ATOM 3090 HG23 A ILE A 96 ? -19.64220 12.07986 -16.53907 0.525 21.78854 H ? A ? 94 HG23 1
   ATOM 3091 HD11 A ILE A 96 ? -16.70531 12.24665 -19.64976 0.525 15.90486 H ? A ? 94 HD11 1
   ATOM 3092 HD12 A ILE A 96 ? -16.45090 10.86598 -18.90643 0.525 15.90486 H ? A ? 94 HD12 1
   ATOM 3093 HD13 A ILE A 96 ? -17.92124 11.26829 -19.35337 0.525 15.90486 H ? A ? 94 HD13 1
   ATOM 3094 N B ILE A 96 ? -15.79745 11.77825 -15.02342 0.282 9.74690 N ? A ? 94 N 1
   ATOM 3095 CA B ILE A 96 ? -17.25249 11.82104 -15.10228 0.282 10.10746 C ? A ? 94 CA 1
   ATOM 3096 C B ILE A 96 ? -17.87855 11.10760 -13.91171 0.282 12.74939 C ? A ? 94 C 1
   ATOM 3097 O B ILE A 96 ? -18.89618 11.56694 -13.36904 0.282 12.42852 O ? A ? 94 O 1
   ATOM 3098 CB B ILE A 96 ? -17.75925 11.28675 -16.45169 0.282 11.41821 C ? A ? 94 CB 1
   ATOM 3099 CG1 B ILE A 96 ? -17.67799 12.39278 -17.48816 0.282 10.41822 C ? A ? 94 CG1 1
   ATOM 3100 CG2 B ILE A 96 ? -19.20534 10.78275 -16.32483 0.282 17.48018 C ? A ? 94 CG2 1
   ATOM 3101 CD1 B ILE A 96 ? -17.76899 11.92162 -18.92704 0.282 10.61119 C ? A ? 94 CD1 1
   ATOM 3102 H B ILE A 96 ? -15.41142 11.30033 -15.62523 0.304 11.71331 H ? A ? 94 H 1
   ATOM 3103 HA B ILE A 96 ? -17.52582 12.75065 -15.05730 0.282 12.14598 H ? A ? 94 HA 1
   ATOM 3104 HB B ILE A 96 ? -17.20131 10.54230 -16.72627 0.282 13.71888 H ? A ? 94 HB 1
   ATOM 3105 HG12 B ILE A 96 ? -18.40964 13.01137 -17.33670 0.282 12.51889 H ? A ? 94 HG12 1
   ATOM 3106 HG13 B ILE A 96 ? -16.82932 12.85086 -17.38409 0.282 12.51889 H ? A ? 94 HG13 1
   ATOM 3107 HG21 B ILE A 96 ? -19.56585 10.63089 -17.21245 0.282 20.99324 H ? A ? 94 HG21 1
   ATOM 3108 HG22 B ILE A 96 ? -19.20789 9.95414 -15.82055 0.282 20.99324 H ? A ? 94 HG22 1
   ATOM 3109 HG23 B ILE A 96 ? -19.73385 11.45249 -15.86329 0.282 20.99324 H ? A ? 94 HG23 1
   ATOM 3110 HD11 B ILE A 96 ? -17.84528 12.69450 -19.50820 0.282 12.75045 H ? A ? 94 HD11 1
   ATOM 3111 HD12 B ILE A 96 ? -16.96798 11.42051 -19.14651 0.282 12.75045 H ? A ? 94 HD12 1
   ATOM 3112 HD13 B ILE A 96 ? -18.55056 11.35556 -19.02515 0.282 12.75045 H ? A ? 94 HD13 1
   ATOM 3113 N C ILE A 96 ? -15.99807 12.05899 -15.04394 0.194 10.26058 N ? A ? 94 N 1
   ATOM 3114 CA C ILE A 96 ? -17.44963 11.94185 -15.01915 0.194 10.61442 C ? A ? 94 CA 1
   ATOM 3115 C C ILE A 96 ? -17.90697 10.75742 -14.16301 0.194 14.01855 C ? A ? 94 C 1
   ATOM 3116 O C ILE A 96 ? -19.07702 10.66629 -13.76138 0.194 12.61060 O ? A ? 94 O 1
   ATOM 3117 CB C ILE A 96 ? -18.04604 11.84857 -16.44115 0.194 10.18339 C ? A ? 94 CB 1
   ATOM 3118 CG1 C ILE A 96 ? -17.33671 10.74875 -17.23579 0.194 14.31560 C ? A ? 94 CG1 1
   ATOM 3119 CG2 C ILE A 96 ? -17.99877 13.16813 -17.15442 0.194 8.31226 C ? A ? 94 CG2 1
   ATOM 3120 CD1 C ILE A 96 ? -17.83514 10.64077 -18.65137 0.194 15.40653 C ? A ? 94 CD1 1
   ATOM 3121 H C ILE A 96 ? -15.63225 11.88738 -15.80310 0.046 12.32972 H ? A ? 94 H 1
   ATOM 3122 HA C ILE A 96 ? -17.79144 12.75052 -14.60669 0.194 12.75433 H ? A ? 94 HA 1
   ATOM 3123 HB C ILE A 96 ? -18.98318 11.61188 -16.35957 0.194 12.23709 H ? A ? 94 HB 1
   ATOM 3124 HG12 C ILE A 96 ? -16.38689 10.94328 -17.26574 0.194 17.19575 H ? A ? 94 HG12 1
   ATOM 3125 HG13 C ILE A 96 ? -17.48709 9.89609 -16.79847 0.194 17.19575 H ? A ? 94 HG13 1
   ATOM 3126 HG21 C ILE A 96 ? -18.46896 13.08760 -17.99901 0.194 9.99175 H ? A ? 94 HG21 1
   ATOM 3127 HG22 C ILE A 96 ? -18.42503 13.84147 -16.60142 0.194 9.99175 H ? A ? 94 HG22 1
   ATOM 3128 HG23 C ILE A 96 ? -17.07247 13.40833 -17.31310 0.194 9.99175 H ? A ? 94 HG23 1
   ATOM 3129 HD11 C ILE A 96 ? -17.47700 9.83298 -19.05153 0.194 18.50486 H ? A ? 94 HD11 1
   ATOM 3130 HD12 C ILE A 96 ? -18.80441 10.60407 -18.64296 0.194 18.50486 H ? A ? 94 HD12 1
   ATOM 3131 HD13 C ILE A 96 ? -17.53785 11.41726 -19.15096 0.194 18.50486 H ? A ? 94 HD13 1
   ATOM 3132 N A ASN A 97 ? -17.24227 10.10476 -13.41056 0.539 12.82386 N ? A ? 95 N 1
   ATOM 3133 CA A ASN A 97 ? -17.87615 9.29379 -12.36430 0.539 14.18625 C ? A ? 95 CA 1
   ATOM 3134 C A ASN A 97 ? -17.88276 10.04533 -11.04381 0.539 16.44524 C ? A ? 95 C 1
   ATOM 3135 O A ASN A 97 ? -17.26336 11.10024 -10.89865 0.539 14.73309 O ? A ? 95 O 1
   ATOM 3136 CB A ASN A 97 ? -17.13786 7.97150 -12.20567 0.539 20.12966 C ? A ? 95 CB 1
   ATOM 3137 CG A ASN A 97 ? -17.06219 7.19700 -13.48691 0.539 26.36869 C ? A ? 95 CG 1
   ATOM 3138 OD1 A ASN A 97 ? -15.98263 6.90180 -13.92972 0.539 23.61372 O ? A ? 95 OD1 1
   ATOM 3139 ND2 A ASN A 97 ? -18.20767 6.92393 -14.12728 0.539 27.34563 N ? A ? 95 ND2 1
   ATOM 3140 H A ASN A 97 ? -16.42577 9.89200 -13.57688 0.525 15.40566 H ? A ? 95 H 1
   ATOM 3141 HA A ASN A 97 ? -18.79403 9.10742 -12.61661 0.539 17.04053 H ? A ? 95 HA 1
   ATOM 3142 HB2 A ASN A 97 ? -16.23198 8.14832 -11.90730 0.539 24.17262 H ? A ? 95 HB2 1
   ATOM 3143 HB3 A ASN A 97 ? -17.60207 7.42601 -11.55158 0.539 24.17262 H ? A ? 95 HB3 1
   ATOM 3144 HD21 A ASN A 97 ? -18.19322 6.48116 -14.86440 0.539 32.83178 H ? A ? 95 HD21 1
   ATOM 3145 HD22 A ASN A 97 ? -18.95703 7.19152 -13.80102 0.539 32.83178 H ? A ? 95 HD22 1
   ATOM 3146 N B ASN A 97 ? -17.31517 9.95991 -13.51212 0.461 12.54855 N ? A ? 95 N 1
   ATOM 3147 CA B ASN A 97 ? -17.88184 9.18340 -12.41631 0.461 14.35890 C ? A ? 95 CA 1
   ATOM 3148 C B ASN A 97 ? -17.64757 9.85080 -11.07579 0.461 15.09840 C ? A ? 95 C 1
   ATOM 3149 O B ASN A 97 ? -16.83071 10.76210 -10.92927 0.461 18.61251 O ? A ? 95 O 1
   ATOM 3150 CB B ASN A 97 ? -17.25859 7.80373 -12.38050 0.461 21.02501 C ? A ? 95 CB 1
   ATOM 3151 CG B ASN A 97 ? -17.71347 6.96096 -13.52993 0.461 27.19347 C ? A ? 95 CG 1
   ATOM 3152 OD1 B ASN A 97 ? -18.70233 6.24105 -13.42565 0.461 30.64536 O ? A ? 95 OD1 1
   ATOM 3153 ND2 B ASN A 97 ? -17.02299 7.08729 -14.68005 0.461 22.48715 N ? A ? 95 ND2 1
   ATOM 3154 H B ASN A 97 ? -16.60833 9.61573 -13.86072 0.282 15.07529 H ? A ? 95 H 1
   ATOM 3155 HA B ASN A 97 ? -18.83834 9.11412 -12.56188 0.461 17.24771 H ? A ? 95 HA 1
   ATOM 3156 HB2 B ASN A 97 ? -16.29333 7.88719 -12.42753 0.461 25.24704 H ? A ? 95 HB2 1
   ATOM 3157 HB3 B ASN A 97 ? -17.51338 7.35865 -11.55717 0.461 25.24704 H ? A ? 95 HB3 1
   ATOM 3158 HD21 B ASN A 97 ? -17.24660 6.62365 -15.36899 0.461 27.00161 H ? A ? 95 HD21 1
   ATOM 3159 HD22 B ASN A 97 ? -16.35866 7.63156 -14.72520 0.461 27.00161 H ? A ? 95 HD22 1
   ATOM 3160 N A ASP A 98 ? -18.63722 9.51221 -10.07348 0.698 19.44211 N ? A ? 96 N 1
   ATOM 3161 CA A ASP A 98 ? -18.63993 10.06692 -8.74134 0.698 18.23436 C ? A ? 96 CA 1
   ATOM 3162 C A ASP A 98 ? -17.53145 9.38465 -7.94154 0.698 19.16056 C ? A ? 96 C 1
   ATOM 3163 O A ASP A 98 ? -17.35137 8.16397 -8.04763 0.698 25.07100 O ? A ? 96 O 1
   ATOM 3164 CB A ASP A 98 ? -19.99320 9.79010 -8.10014 0.698 21.09331 C ? A ? 96 CB 1
   ATOM 3165 CG A ASP A 98 ? -21.17314 10.38800 -8.88320 0.698 22.36505 C ? A ? 96 CG 1
   ATOM 3166 OD1 A ASP A 98 ? -21.00786 11.35271 -9.67169 0.698 19.31833 O ? A ? 96 OD1 1
   ATOM 3167 OD2 A ASP A 98 ? -22.27737 9.87007 -8.66301 0.698 19.24679 O ? A ? 96 OD2 1
   ATOM 3168 H A ASP A 98 ? -19.15081 8.82995 -10.17521 0.539 23.34756 H ? A ? 96 H 1
   ATOM 3169 HA A ASP A 98 ? -18.48601 11.02462 -8.74501 0.698 21.89826 H ? A ? 96 HA 1
   ATOM 3170 HB2 A ASP A 98 ? -20.12585 8.83056 -8.04938 0.698 25.32900 H ? A ? 96 HB2 1
   ATOM 3171 HB3 A ASP A 98 ? -20.00263 10.17391 -7.20936 0.698 25.32900 H ? A ? 96 HB3 1
   ATOM 3172 N B ASP A 98 ? -18.39435 9.35769 -10.07806 0.276 19.93439 N ? A ? 96 N 1
   ATOM 3173 CA B ASP A 98 ? -18.44029 9.94101 -8.74699 0.276 19.30646 C ? A ? 96 CA 1
   ATOM 3174 C B ASP A 98 ? -17.36728 9.29244 -7.87995 0.276 20.07394 C ? A ? 96 C 1
   ATOM 3175 O B ASP A 98 ? -17.24200 8.06311 -7.87725 0.276 25.10332 O ? A ? 96 O 1
   ATOM 3176 CB B ASP A 98 ? -19.81545 9.65869 -8.12601 0.276 21.60374 C ? A ? 96 CB 1
   ATOM 3177 CG B ASP A 98 ? -20.97698 10.31477 -8.87924 0.276 22.61274 C ? A ? 96 CG 1
   ATOM 3178 OD1 B ASP A 98 ? -20.77920 10.87284 -9.97801 0.276 22.97137 O ? A ? 96 OD1 1
   ATOM 3179 OD2 B ASP A 98 ? -22.10537 10.28938 -8.34484 0.276 21.04169 O ? A ? 96 OD2 1
   ATOM 3180 H B ASP A 98 ? -18.89607 8.66379 -10.15801 0.461 23.93830 H ? A ? 96 H 1
   ATOM 3181 HA B ASP A 98 ? -18.28296 10.89718 -8.79036 0.276 23.18478 H ? A ? 96 HA 1
   ATOM 3182 HB2 B ASP A 98 ? -19.96705 8.70061 -8.12466 0.276 25.94152 H ? A ? 96 HB2 1
   ATOM 3183 HB3 B ASP A 98 ? -19.82335 9.99711 -7.21699 0.276 25.94152 H ? A ? 96 HB3 1
   ATOM 3184 N C ASP A 98 ? -18.72029 9.39487 -10.11021 0.027 19.85627 N ? A ? 96 N 1
   ATOM 3185 CA C ASP A 98 ? -18.57800 10.02336 -8.80370 0.027 18.91359 C ? A ? 96 CA 1
   ATOM 3186 C C ASP A 98 ? -17.59762 9.21650 -7.95757 0.027 21.07642 C ? A ? 96 C 1
   ATOM 3187 O C ASP A 98 ? -17.56208 7.99208 -8.05026 0.027 24.94852 O ? A ? 96 O 1
   ATOM 3188 CB C ASP A 98 ? -19.92976 10.08138 -8.09764 0.027 22.51524 C ? A ? 96 CB 1
   ATOM 3189 CG C ASP A 98 ? -21.06055 10.46410 -9.03243 0.027 22.45102 C ? A ? 96 CG 1
   ATOM 3190 OD1 C ASP A 98 ? -20.83632 11.29496 -9.93828 0.027 20.24925 O ? A ? 96 OD1 1
   ATOM 3191 OD2 C ASP A 98 ? -22.17437 9.92675 -8.86302 0.027 21.01771 O ? A ? 96 OD2 1
   ATOM 3192 HA C ASP A 98 ? -18.24914 10.93032 -8.90458 0.027 22.71333 H ? A ? 96 HA 1
   ATOM 3193 HB2 C ASP A 98 ? -20.13016 9.20838 -7.72534 0.027 27.03532 H ? A ? 96 HB2 1
   ATOM 3194 HB3 C ASP A 98 ? -19.88873 10.74270 -7.38921 0.027 27.03532 H ? A ? 96 HB3 1
   ATOM 3195 N A GLN A 99 ? -16.80275 10.17565 -7.13577 0.572 26.99557 N ? A ? 97 N 1
   ATOM 3196 CA A GLN A 99 ? -16.00577 9.53354 -6.09660 0.572 26.07224 C ? A ? 97 CA 1
   ATOM 3197 C A GLN A 99 ? -16.88596 9.20286 -4.88571 0.572 26.59120 C ? A ? 97 C 1
   ATOM 3198 O A GLN A 99 ? -18.05359 9.59737 -4.79373 0.572 30.16630 O ? A ? 97 O 1
   ATOM 3199 CB A GLN A 99 ? -14.86325 10.37810 -5.50139 0.572 26.94827 C ? A ? 97 CB 1
   ATOM 3200 CG A GLN A 99 ? -13.71978 10.83196 -6.44285 0.572 22.42374 C ? A ? 97 CG 1
   ATOM 3201 CD A GLN A 99 ? -12.58739 11.58698 -5.74575 0.572 22.26155 C ? A ? 97 CD 1
   ATOM 3202 OE1 A GLN A 99 ? -12.34116 11.41945 -4.54972 0.572 26.55551 O ? A ? 97 OE1 1
   ATOM 3203 NE2 A GLN A 99 ? -11.84715 12.36177 -6.51380 0.572 18.84236 N ? A ? 97 NE2 1
   ATOM 3204 H A GLN A 99 ? -16.76085 11.03375 -7.17458 0.698 32.41172 H ? A ? 97 H 1
   ATOM 3205 HA A GLN A 99 ? -15.63269 8.76814 -6.56122 0.572 31.30372 H ? A ? 97 HA 1
   ATOM 3206 HB2 A GLN A 99 ? -15.25517 11.18528 -5.13293 0.572 32.35495 H ? A ? 97 HB2 1
   ATOM 3207 HB3 A GLN A 99 ? -14.44988 9.85763 -4.79489 0.572 32.35495 H ? A ? 97 HB3 1
   ATOM 3208 HG2 A GLN A 99 ? -13.33366 10.04682 -6.86162 0.572 26.92552 H ? A ? 97 HG2 1
   ATOM 3209 HG3 A GLN A 99 ? -14.09076 11.42010 -7.11914 0.572 26.92552 H ? A ? 97 HG3 1
   ATOM 3210 HE21 A GLN A 99 ? -12.01491 12.41957 -7.35530 0.572 22.62786 H ? A ? 97 HE21 1
   ATOM 3211 HE22 A GLN A 99 ? -11.19652 12.80937 -6.17331 0.572 22.62786 H ? A ? 97 HE22 1
   ATOM 3212 N B GLN A 99 ? -16.61883 10.11362 -7.12763 0.292 26.47734 N ? A ? 97 N 1
   ATOM 3213 CA B GLN A 99 ? -15.84779 9.52079 -6.04424 0.292 25.83521 C ? A ? 97 CA 1
   ATOM 3214 C B GLN A 99 ? -16.76038 9.23409 -4.84857 0.292 26.85854 C ? A ? 97 C 1
   ATOM 3215 O B GLN A 99 ? -17.90530 9.68809 -4.77481 0.292 29.21571 O ? A ? 97 O 1
   ATOM 3216 CB B GLN A 99 ? -14.70280 10.38529 -5.50447 0.292 26.64401 C ? A ? 97 CB 1
   ATOM 3217 CG B GLN A 99 ? -13.54842 10.70521 -6.44290 0.292 22.33468 C ? A ? 97 CG 1
   ATOM 3218 CD B GLN A 99 ? -12.42383 11.53364 -5.80484 0.292 21.77035 C ? A ? 97 CD 1
   ATOM 3219 OE1 B GLN A 99 ? -12.05267 11.33313 -4.64369 0.292 23.40116 O ? A ? 97 OE1 1
   ATOM 3220 NE2 B GLN A 99 ? -11.85878 12.44628 -6.58187 0.292 18.91337 N ? A ? 97 NE2 1
   ATOM 3221 H B GLN A 99 ? -16.55006 10.96533 -7.22486 0.276 31.78984 H ? A ? 97 H 1
   ATOM 3222 HA B GLN A 99 ? -15.45655 8.72123 -6.42965 0.292 31.01928 H ? A ? 97 HA 1
   ATOM 3223 HB2 B GLN A 99 ? -15.07948 11.23502 -5.22702 0.292 31.98984 H ? A ? 97 HB2 1
   ATOM 3224 HB3 B GLN A 99 ? -14.32091 9.92626 -4.74004 0.292 31.98984 H ? A ? 97 HB3 1
   ATOM 3225 HG2 B GLN A 99 ? -13.15963 9.87173 -6.75121 0.292 26.81864 H ? A ? 97 HG2 1
   ATOM 3226 HG3 B GLN A 99 ? -13.89248 11.20962 -7.19661 0.292 26.81864 H ? A ? 97 HG3 1
   ATOM 3227 HE21 B GLN A 99 ? -12.12719 12.54642 -7.39275 0.292 22.71307 H ? A ? 97 HE21 1
   ATOM 3228 HE22 B GLN A 99 ? -11.22367 12.93845 -6.27527 0.292 22.71307 H ? A ? 97 HE22 1
   ATOM 3229 N C GLN A 99 ? -16.79835 9.89706 -7.14021 0.135 25.56325 N ? A ? 97 N 1
   ATOM 3230 CA C GLN A 99 ? -15.93410 9.19962 -6.19063 0.135 25.17367 C ? A ? 97 CA 1
   ATOM 3231 C C GLN A 99 ? -16.80828 8.56814 -5.10873 0.135 26.72338 C ? A ? 97 C 1
   ATOM 3232 O C GLN A 99 ? -17.67014 9.23274 -4.53368 0.135 28.64451 O ? A ? 97 O 1
   ATOM 3233 CB C GLN A 99 ? -14.90965 10.12507 -5.55152 0.135 25.96979 C ? A ? 97 CB 1
   ATOM 3234 CG C GLN A 99 ? -13.82241 10.62723 -6.51936 0.135 22.83724 C ? A ? 97 CG 1
   ATOM 3235 CD C GLN A 99 ? -12.72103 11.39244 -5.81182 0.135 21.97535 C ? A ? 97 CD 1
   ATOM 3236 OE1 C GLN A 99 ? -12.50012 11.20332 -4.61733 0.135 24.72892 O ? A ? 97 OE1 1
   ATOM 3237 NE2 C GLN A 99 ? -12.00480 12.23600 -6.54775 0.135 18.72137 N ? A ? 97 NE2 1
   ATOM 3238 H C GLN A 99 ? -16.73843 10.75463 -7.11594 0.027 30.69293 H ? A ? 97 H 1
   ATOM 3239 HA C GLN A 99 ? -15.42671 8.51880 -6.65961 0.135 30.22544 H ? A ? 97 HA 1
   ATOM 3240 HB2 C GLN A 99 ? -15.37106 10.90190 -5.19862 0.135 31.18077 H ? A ? 97 HB2 1
   ATOM 3241 HB3 C GLN A 99 ? -14.46624 9.64772 -4.83290 0.135 31.18077 H ? A ? 97 HB3 1
   ATOM 3242 HG2 C GLN A 99 ? -13.42029 9.86610 -6.96644 0.135 27.42172 H ? A ? 97 HG2 1
   ATOM 3243 HG3 C GLN A 99 ? -14.22819 11.21904 -7.17205 0.135 27.42172 H ? A ? 97 HG3 1
   ATOM 3244 HE21 C GLN A 99 ? -12.17584 12.32773 -7.38557 0.135 22.48268 H ? A ? 97 HE21 1
   ATOM 3245 HE22 C GLN A 99 ? -11.37029 12.69015 -6.18617 0.135 22.48268 H ? A ? 97 HE22 1
   ATOM 3246 N A THR A 100 ? -16.24980 8.58984 -3.89081 0.681 31.22140 N ? A ? 98 N 1
   ATOM 3247 CA A THR A 100 ? -16.82660 8.10570 -2.64462 0.681 29.90373 C ? A ? 98 CA 1
   ATOM 3248 C A THR A 100 ? -15.88795 8.49797 -1.52306 0.681 32.84391 C ? A ? 98 C 1
   ATOM 3249 O A THR A 100 ? -14.74261 8.89674 -1.75625 0.681 23.10739 O ? A ? 98 O 1
   ATOM 3250 CB A THR A 100 ? -16.84243 6.57830 -2.72035 0.681 27.13444 C ? A ? 98 CB 1
   ATOM 3251 OG1 A THR A 100 ? -15.49042 6.14954 -2.93303 0.681 27.39038 O ? A ? 98 OG1 1
   ATOM 3252 CG2 A THR A 100 ? -17.73494 6.11423 -3.87138 0.681 31.48487 C ? A ? 98 CG2 1
   ATOM 3253 H A THR A 100 ? -15.40533 8.42995 -3.92083 0.572 37.48271 H ? A ? 98 H 1
   ATOM 3254 HA A THR A 100 ? -17.71248 8.46746 -2.48573 0.681 35.90150 H ? A ? 98 HA 1
   ATOM 3255 HB A THR A 100 ? -17.19640 6.18493 -1.90741 0.681 32.57836 H ? A ? 98 HB 1
   ATOM 3256 HG1 A THR A 100 ? -15.32872 5.46825 -2.46901 0.681 32.88548 H ? A ? 98 HG1 1
   ATOM 3257 HG21 A THR A 100 ? -17.75721 5.14503 -3.90396 0.681 37.79888 H ? A ? 98 HG21 1
   ATOM 3258 HG22 A THR A 100 ? -18.63779 6.44580 -3.74559 0.681 37.79888 H ? A ? 98 HG22 1
   ATOM 3259 HG23 A THR A 100 ? -17.39092 6.44971 -4.71399 0.681 37.79888 H ? A ? 98 HG23 1
   ATOM 3260 N B THR A 100 ? -16.19926 8.53032 -3.87332 0.319 30.99987 N ? A ? 98 N 1
   ATOM 3261 CA B THR A 100 ? -16.83956 8.14714 -2.62391 0.319 29.86830 C ? A ? 98 CA 1
   ATOM 3262 C B THR A 100 ? -15.90948 8.55215 -1.49904 0.319 32.43147 C ? A ? 98 C 1
   ATOM 3263 O B THR A 100 ? -14.77303 8.97468 -1.73506 0.319 23.60282 O ? A ? 98 O 1
   ATOM 3264 CB B THR A 100 ? -16.97876 6.62216 -2.61471 0.319 27.58243 C ? A ? 98 CB 1
   ATOM 3265 OG1 B THR A 100 ? -15.66022 6.06145 -2.62541 0.319 27.75154 O ? A ? 98 OG1 1
   ATOM 3266 CG2 B THR A 100 ? -17.73632 6.15084 -3.84851 0.319 31.34299 C ? A ? 98 CG2 1
   ATOM 3267 H B THR A 100 ? -15.38962 8.24377 -3.91771 0.292 37.21688 H ? A ? 98 H 1
   ATOM 3268 HA B THR A 100 ? -17.70559 8.56929 -2.51123 0.319 35.85899 H ? A ? 98 HA 1
   ATOM 3269 HB B THR A 100 ? -17.46941 6.32711 -1.83170 0.319 33.11595 H ? A ? 98 HB 1
   ATOM 3270 HG1 B THR A 100 ? -15.67044 5.29665 -2.27817 0.319 33.31888 H ? A ? 98 HG1 1
   ATOM 3271 HG21 B THR A 100 ? -17.92116 5.20097 -3.78158 0.319 37.62861 H ? A ? 98 HG21 1
   ATOM 3272 HG22 B THR A 100 ? -18.57603 6.63029 -3.92549 0.319 37.62861 H ? A ? 98 HG22 1
   ATOM 3273 HG23 B THR A 100 ? -17.20697 6.31318 -4.64496 0.319 37.62861 H ? A ? 98 HG23 1
   ATOM 3274 N A PRO A 101 ? -16.33043 8.38585 -0.28109 0.622 31.63757 N ? A ? 99 N 1
   ATOM 3275 CA A PRO A 101 ? -15.37253 8.59139 0.81996 0.622 31.51654 C ? A ? 99 CA 1
   ATOM 3276 C A PRO A 101 ? -14.17887 7.64511 0.74492 0.622 24.57473 C ? A ? 99 C 1
   ATOM 3277 O A PRO A 101 ? -13.04865 8.05877 1.03922 0.622 27.10420 O ? A ? 99 O 1
   ATOM 3278 CB A PRO A 101 ? -16.22110 8.41202 2.09491 0.622 31.12229 C ? A ? 99 CB 1
   ATOM 3279 CG A PRO A 101 ? -17.51478 7.76599 1.62660 0.622 34.52342 C ? A ? 99 CG 1
   ATOM 3280 CD A PRO A 101 ? -17.70832 8.13094 0.18076 0.622 29.98355 C ? A ? 99 CD 1
   ATOM 3281 HA A PRO A 101 ? -15.05040 9.50633 0.81590 0.622 37.83688 H ? A ? 99 HA 1
   ATOM 3282 HB2 A PRO A 101 ? -15.75484 7.83791 2.72252 0.622 37.36378 H ? A ? 99 HB2 1
   ATOM 3283 HB3 A PRO A 101 ? -16.39273 9.27636 2.50033 0.622 37.36378 H ? A ? 99 HB3 1
   ATOM 3284 HG2 A PRO A 101 ? -17.44558 6.80347 1.72490 0.622 41.44513 H ? A ? 99 HG2 1
   ATOM 3285 HG3 A PRO A 101 ? -18.25167 8.10187 2.16053 0.622 41.44513 H ? A ? 99 HG3 1
   ATOM 3286 HD2 A PRO A 101 ? -18.10901 7.39742 -0.31148 0.622 35.99729 H ? A ? 99 HD2 1
   ATOM 3287 HD3 A PRO A 101 ? -18.25597 8.92686 0.09424 0.622 35.99729 H ? A ? 99 HD3 1
   ATOM 3288 N B PRO A 101 ? -16.36464 8.46032 -0.25189 0.378 31.52796 N ? A ? 99 N 1
   ATOM 3289 CA B PRO A 101 ? -15.41690 8.66962 0.85883 0.378 31.40396 C ? A ? 99 CA 1
   ATOM 3290 C B PRO A 101 ? -14.22029 7.72851 0.80335 0.378 25.02008 C ? A ? 99 C 1
   ATOM 3291 O B PRO A 101 ? -13.09841 8.14309 1.11972 0.378 27.27208 O ? A ? 99 O 1
   ATOM 3292 CB B PRO A 101 ? -16.28320 8.46921 2.11605 0.378 31.09941 C ? A ? 99 CB 1
   ATOM 3293 CG B PRO A 101 ? -17.69146 8.83483 1.65332 0.378 29.70082 C ? A ? 99 CG 1
   ATOM 3294 CD B PRO A 101 ? -17.76562 8.34712 0.20838 0.378 30.39654 C ? A ? 99 CD 1
   ATOM 3295 HA B PRO A 101 ? -15.09746 9.58551 0.85679 0.378 37.70178 H ? A ? 99 HA 1
   ATOM 3296 HB2 B PRO A 101 ? -16.23868 7.54567 2.40931 0.378 37.33633 H ? A ? 99 HB2 1
   ATOM 3297 HB3 B PRO A 101 ? -15.98317 9.05768 2.82640 0.378 37.33633 H ? A ? 99 HB3 1
   ATOM 3298 HG2 B PRO A 101 ? -18.34934 8.38484 2.20612 0.378 35.65802 H ? A ? 99 HG2 1
   ATOM 3299 HG3 B PRO A 101 ? -17.81774 9.79531 1.70275 0.378 35.65802 H ? A ? 99 HG3 1
   ATOM 3300 HD2 B PRO A 101 ? -18.07027 7.42707 0.16838 0.378 36.49288 H ? A ? 99 HD2 1
   ATOM 3301 HD3 B PRO A 101 ? -18.35048 8.91347 -0.31895 0.378 36.49288 H ? A ? 99 HD3 1
   ATOM 3302 N A GLU A 102 ? -14.37849 6.39495 0.31734 0.493 25.37095 N ? A ? 100 N 1
   ATOM 3303 CA A GLU A 102 ? -13.24850 5.46203 0.24124 0.493 29.84401 C ? A ? 100 CA 1
   ATOM 3304 C A GLU A 102 ? -12.28309 5.82394 -0.88872 0.493 26.87977 C ? A ? 100 C 1
   ATOM 3305 O A GLU A 102 ? -11.09906 5.46169 -0.84235 0.493 22.72356 O ? A ? 100 O 1
   ATOM 3306 CB A GLU A 102 ? -13.75370 4.02090 0.06357 0.493 31.13548 C ? A ? 100 CB 1
   ATOM 3307 CG A GLU A 102 ? -14.89663 3.70954 0.99681 0.493 37.40705 C ? A ? 100 CG 1
   ATOM 3308 CD A GLU A 102 ? -15.34320 2.27139 1.06574 0.493 43.56499 C ? A ? 100 CD 1
   ATOM 3309 OE1 A GLU A 102 ? -14.54057 1.35420 0.89248 0.493 46.62040 O ? A ? 100 OE1 1
   ATOM 3310 OE2 A GLU A 102 ? -16.51590 2.05052 1.42264 0.493 48.39157 O ? A ? 100 OE2 1
   ATOM 3311 H A GLU A 102 ? -15.13591 6.06974 0.07208 0.622 30.46217 H ? A ? 100 H 1
   ATOM 3312 HA A GLU A 102 ? -12.76089 5.50792 1.07851 0.493 35.82985 H ? A ? 100 HA 1
   ATOM 3313 HB2 A GLU A 102 ? -14.06346 3.90109 -0.84780 0.493 37.37960 H ? A ? 100 HB2 1
   ATOM 3314 HB3 A GLU A 102 ? -13.02990 3.40320 0.25187 0.493 37.37960 H ? A ? 100 HB3 1
   ATOM 3315 HG2 A GLU A 102 ? -14.63108 3.96655 1.89366 0.493 44.90548 H ? A ? 100 HG2 1
   ATOM 3316 HG3 A GLU A 102 ? -15.66477 4.23107 0.71597 0.493 44.90548 H ? A ? 100 HG3 1
   ATOM 3317 N B GLU A 102 ? -14.41670 6.47467 0.38687 0.122 25.85120 N ? A ? 100 N 1
   ATOM 3318 CA B GLU A 102 ? -13.29354 5.54059 0.32060 0.122 29.71020 C ? A ? 100 CA 1
   ATOM 3319 C B GLU A 102 ? -12.32369 5.90560 -0.79919 0.122 26.79583 C ? A ? 100 C 1
   ATOM 3320 O B GLU A 102 ? -11.11303 5.68966 -0.66352 0.122 24.85848 O ? A ? 100 O 1
   ATOM 3321 CB B GLU A 102 ? -13.81283 4.10535 0.17116 0.122 31.28135 C ? A ? 100 CB 1
   ATOM 3322 CG B GLU A 102 ? -14.81160 3.73283 1.25343 0.122 37.29708 C ? A ? 100 CG 1
   ATOM 3323 CD B GLU A 102 ? -15.31082 2.30908 1.20698 0.122 43.52164 C ? A ? 100 CD 1
   ATOM 3324 OE1 B GLU A 102 ? -14.53205 1.41340 0.89717 0.122 46.01188 O ? A ? 100 OE1 1
   ATOM 3325 OE2 B GLU A 102 ? -16.48033 2.07019 1.56080 0.122 47.79532 O ? A ? 100 OE2 1
   ATOM 3326 H B GLU A 102 ? -15.17365 6.14762 0.14260 0.378 31.03846 H ? A ? 100 H 1
   ATOM 3327 HA B GLU A 102 ? -12.79590 5.57958 1.15230 0.122 35.66926 H ? A ? 100 HA 1
   ATOM 3328 HB2 B GLU A 102 ? -14.25265 4.01568 -0.68874 0.122 37.55465 H ? A ? 100 HB2 1
   ATOM 3329 HB3 B GLU A 102 ? -13.06465 3.49051 0.22683 0.122 37.55465 H ? A ? 100 HB3 1
   ATOM 3330 HG2 B GLU A 102 ? -14.39025 3.86350 2.11730 0.122 44.77352 H ? A ? 100 HG2 1
   ATOM 3331 HG3 B GLU A 102 ? -15.58439 4.31312 1.17006 0.122 44.77352 H ? A ? 100 HG3 1
   ATOM 3332 N C GLU A 102 ? -14.46186 6.48030 0.30552 0.385 25.50265 N ? A ? 100 N 1
   ATOM 3333 CA C GLU A 102 ? -13.28897 5.59530 0.32613 0.385 29.69214 C ? A ? 100 CA 1
   ATOM 3334 C C GLU A 102 ? -12.24688 6.08990 -0.68754 0.385 26.53468 C ? A ? 100 C 1
   ATOM 3335 O C GLU A 102 ? -11.04341 5.94782 -0.46801 0.385 26.20866 O ? A ? 100 O 1
   ATOM 3336 CB C GLU A 102 ? -13.69874 4.14043 0.04310 0.385 31.14674 C ? A ? 100 CB 1
   ATOM 3337 CG C GLU A 102 ? -12.57714 3.08836 0.24390 0.385 28.91907 C ? A ? 100 CG 1
   ATOM 3338 CD C GLU A 102 ? -12.24338 2.79508 1.71777 0.385 25.92047 C ? A ? 100 CD 1
   ATOM 3339 OE1 C GLU A 102 ? -12.72451 3.51698 2.60523 0.385 28.50365 O ? A ? 100 OE1 1
   ATOM 3340 OE2 C GLU A 102 ? -11.44271 1.87597 1.98586 0.385 26.38733 O ? A ? 100 OE2 1
   ATOM 3341 HA C GLU A 102 ? -12.88140 5.60191 1.20632 0.385 35.64759 H ? A ? 100 HA 1
   ATOM 3342 HB2 C GLU A 102 ? -14.42682 3.90571 0.63951 0.385 37.39312 H ? A ? 100 HB2 1
   ATOM 3343 HB3 C GLU A 102 ? -13.99249 4.07885 -0.87930 0.385 37.39312 H ? A ? 100 HB3 1
   ATOM 3344 HG2 C GLU A 102 ? -12.85658 2.25459 -0.16554 0.385 34.71992 H ? A ? 100 HG2 1
   ATOM 3345 HG3 C GLU A 102 ? -11.76789 3.41213 -0.18175 0.385 34.71992 H ? A ? 100 HG3 1
   ATOM 3346 N A LEU A 103 ? -12.75817 6.51464 -1.92334 0.566 23.79119 N ? A ? 101 N 1
   ATOM 3347 CA A LEU A 103 ? -11.82347 7.01869 -2.92711 0.566 24.06197 C ? A ? 101 CA 1
   ATOM 3348 C A LEU A 103 ? -11.11420 8.27004 -2.41611 0.566 23.86034 C ? A ? 101 C 1
   ATOM 3349 O A LEU A 103 ? -9.91630 8.45909 -2.66770 0.566 21.45035 O ? A ? 101 O 1
   ATOM 3350 CB A LEU A 103 ? -12.56110 7.35069 -4.23221 0.566 23.88345 C ? A ? 101 CB 1
   ATOM 3351 CG A LEU A 103 ? -12.91671 6.13650 -5.09076 0.566 26.91968 C ? A ? 101 CG 1
   ATOM 3352 CD1 A LEU A 103 ? -13.74646 6.51787 -6.30459 0.566 25.80314 C ? A ? 101 CD1 1
   ATOM 3353 CD2 A LEU A 103 ? -11.63718 5.40123 -5.58612 0.566 24.07825 C ? A ? 101 CD2 1
   ATOM 3354 H A LEU A 103 ? -13.58658 6.69871 -2.06284 0.493 28.56646 H ? A ? 101 H 1
   ATOM 3355 HA A LEU A 103 ? -11.16940 6.32843 -3.11853 0.566 28.89140 H ? A ? 101 HA 1
   ATOM 3356 HB2 A LEU A 103 ? -13.38883 7.80531 -4.01065 0.566 28.67718 H ? A ? 101 HB2 1
   ATOM 3357 HB3 A LEU A 103 ? -11.99619 7.93134 -4.76570 0.566 28.67718 H ? A ? 101 HB3 1
   ATOM 3358 HG A LEU A 103 ? -13.43860 5.54279 -4.52858 0.566 32.32065 H ? A ? 101 HG 1
   ATOM 3359 HD11 A LEU A 103 ? -13.93320 5.71955 -6.82296 0.566 30.98079 H ? A ? 101 HD11 1
   ATOM 3360 HD12 A LEU A 103 ? -14.57704 6.91998 -6.00568 0.566 30.98079 H ? A ? 101 HD12 1
   ATOM 3361 HD13 A LEU A 103 ? -13.24666 7.15196 -6.84221 0.566 30.98079 H ? A ? 101 HD13 1
   ATOM 3362 HD21 A LEU A 103 ? -11.89901 4.59738 -6.06169 0.566 28.91093 H ? A ? 101 HD21 1
   ATOM 3363 HD22 A LEU A 103 ? -11.14388 5.99010 -6.17840 0.566 28.91093 H ? A ? 101 HD22 1
   ATOM 3364 HD23 A LEU A 103 ? -11.08989 5.16872 -4.81975 0.566 28.91093 H ? A ? 101 HD23 1
   ATOM 3365 N B LEU A 103 ? -12.82525 6.46340 -1.90511 0.211 24.19511 N ? A ? 101 N 1
   ATOM 3366 CA B LEU A 103 ? -11.92436 6.95188 -2.94522 0.211 24.35258 C ? A ? 101 CA 1
   ATOM 3367 C B LEU A 103 ? -11.23921 8.24649 -2.51363 0.211 23.27282 C ? A ? 101 C 1
   ATOM 3368 O B LEU A 103 ? -10.08913 8.50220 -2.89438 0.211 20.36812 O ? A ? 101 O 1
   ATOM 3369 CB B LEU A 103 ? -12.69959 7.20623 -4.24298 0.211 24.76655 C ? A ? 101 CB 1
   ATOM 3370 CG B LEU A 103 ? -13.12700 5.98517 -5.04512 0.211 26.35685 C ? A ? 101 CG 1
   ATOM 3371 CD1 B LEU A 103 ? -14.02294 6.31323 -6.22377 0.211 27.20367 C ? A ? 101 CD1 1
   ATOM 3372 CD2 B LEU A 103 ? -11.85800 5.27746 -5.57584 0.211 24.59812 C ? A ? 101 CD2 1
   ATOM 3373 H B LEU A 103 ? -13.66253 6.56745 -2.07165 0.122 29.05117 H ? A ? 101 H 1
   ATOM 3374 HA B LEU A 103 ? -11.25205 6.27348 -3.11453 0.211 29.24012 H ? A ? 101 HA 1
   ATOM 3375 HB2 B LEU A 103 ? -13.50765 7.69297 -4.01710 0.211 29.73689 H ? A ? 101 HB2 1
   ATOM 3376 HB3 B LEU A 103 ? -12.13968 7.74434 -4.82421 0.211 29.73689 H ? A ? 101 HB3 1
   ATOM 3377 HG B LEU A 103 ? -13.64233 5.41361 -4.45465 0.211 31.64524 H ? A ? 101 HG 1
   ATOM 3378 HD11 B LEU A 103 ? -14.22767 5.49468 -6.70228 0.211 32.66143 H ? A ? 101 HD11 1
   ATOM 3379 HD12 B LEU A 103 ? -14.84108 6.71796 -5.89553 0.211 32.66143 H ? A ? 101 HD12 1
   ATOM 3380 HD13 B LEU A 103 ? -13.55981 6.93201 -6.80989 0.211 32.66143 H ? A ? 101 HD13 1
   ATOM 3381 HD21 B LEU A 103 ? -12.11887 4.46403 -6.03538 0.211 29.53477 H ? A ? 101 HD21 1
   ATOM 3382 HD22 B LEU A 103 ? -11.39858 5.87145 -6.18984 0.211 29.53477 H ? A ? 101 HD22 1
   ATOM 3383 HD23 B LEU A 103 ? -11.27935 5.06347 -4.82732 0.211 29.53477 H ? A ? 101 HD23 1
   ATOM 3384 N C LEU A 103 ? -12.70001 6.67719 -1.79707 0.223 24.63873 N ? A ? 101 N 1
   ATOM 3385 CA C LEU A 103 ? -11.74286 7.20196 -2.76728 0.223 24.06042 C ? A ? 101 CA 1
   ATOM 3386 C C LEU A 103 ? -11.09626 8.49295 -2.27730 0.223 23.60958 C ? A ? 101 C 1
   ATOM 3387 O C LEU A 103 ? -9.95022 8.79164 -2.64229 0.223 20.73404 O ? A ? 101 O 1
   ATOM 3388 CB C LEU A 103 ? -12.43186 7.47898 -4.10346 0.223 24.18475 C ? A ? 101 CB 1
   ATOM 3389 CG C LEU A 103 ? -13.14313 6.30942 -4.78084 0.223 26.10666 C ? A ? 101 CG 1
   ATOM 3390 CD1 C LEU A 103 ? -14.58134 6.21818 -4.30220 0.223 26.69136 C ? A ? 101 CD1 1
   ATOM 3391 CD2 C LEU A 103 ? -13.07436 6.48596 -6.29559 0.223 24.27376 C ? A ? 101 CD2 1
   ATOM 3392 H C LEU A 103 ? -13.52836 6.78050 -2.00389 0.385 29.58350 H ? A ? 101 H 1
   ATOM 3393 HA C LEU A 103 ? -11.05631 6.52985 -2.90078 0.223 28.88954 H ? A ? 101 HA 1
   ATOM 3394 HB2 C LEU A 103 ? -13.09922 8.16745 -3.95665 0.223 29.03873 H ? A ? 101 HB2 1
   ATOM 3395 HB3 C LEU A 103 ? -11.75834 7.79694 -4.72489 0.223 29.03873 H ? A ? 101 HB3 1
   ATOM 3396 HG C LEU A 103 ? -12.70810 5.47374 -4.55001 0.223 31.34502 H ? A ? 101 HG 1
   ATOM 3397 HD11 C LEU A 103 ? -15.11164 5.76952 -4.97924 0.223 32.04666 H ? A ? 101 HD11 1
   ATOM 3398 HD12 C LEU A 103 ? -14.60714 5.71396 -3.47395 0.223 32.04666 H ? A ? 101 HD12 1
   ATOM 3399 HD13 C LEU A 103 ? -14.92255 7.11414 -4.15477 0.223 32.04666 H ? A ? 101 HD13 1
   ATOM 3400 HD21 C LEU A 103 ? -13.55857 5.76069 -6.72037 0.223 29.14554 H ? A ? 101 HD21 1
   ATOM 3401 HD22 C LEU A 103 ? -13.47671 7.33604 -6.53305 0.223 29.14554 H ? A ? 101 HD22 1
   ATOM 3402 HD23 C LEU A 103 ? -12.14513 6.47071 -6.57345 0.223 29.14554 H ? A ? 101 HD23 1
   ATOM 3403 N A ALA A 104 ? -11.84238 9.13022 -1.68168 0.662 23.09174 N ? A ? 102 N 1
   ATOM 3404 CA A ALA A 104 ? -11.32665 10.44295 -1.31360 0.662 22.38188 C ? A ? 102 CA 1
   ATOM 3405 C A ALA A 104 ? -10.08056 10.32460 -0.47308 0.662 18.78920 C ? A ? 102 C 1
   ATOM 3406 O A ALA A 104 ? -9.23590 11.21232 -0.53078 0.662 18.97362 O ? A ? 102 O 1
   ATOM 3407 CB A ALA A 104 ? -12.38094 11.26939 -0.55541 0.662 21.25685 C ? A ? 102 CB 1
   ATOM 3408 H A ALA A 104 ? -12.63505 8.97125 -1.38840 0.566 27.72712 H ? A ? 102 H 1
   ATOM 3409 HA A ALA A 104 ? -11.11661 10.91833 -2.13262 0.662 26.87528 H ? A ? 102 HA 1
   ATOM 3410 HB1 A ALA A 104 ? -11.98934 12.11751 -0.29420 0.662 25.52525 H ? A ? 102 HB1 1
   ATOM 3411 HB2 A ALA A 104 ? -13.14152 11.42164 -1.13786 0.662 25.52525 H ? A ? 102 HB2 1
   ATOM 3412 HB3 A ALA A 104 ? -12.66087 10.77767 0.23247 0.662 25.52525 H ? A ? 102 HB3 1
   ATOM 3413 N B ALA A 104 ? -11.93391 9.08421 -1.73276 0.338 23.25453 N ? A ? 102 N 1
   ATOM 3414 CA B ALA A 104 ? -11.38283 10.36817 -1.32708 0.338 22.51112 C ? A ? 102 CA 1
   ATOM 3415 C B ALA A 104 ? -10.16819 10.21462 -0.43417 0.338 18.71264 C ? A ? 102 C 1
   ATOM 3416 O B ALA A 104 ? -9.35355 11.13399 -0.38224 0.338 18.66711 O ? A ? 102 O 1
   ATOM 3417 CB B ALA A 104 ? -12.44612 11.20956 -0.60761 0.338 21.62064 C ? A ? 102 CB 1
   ATOM 3418 H B ALA A 104 ? -12.72301 8.92741 -1.42890 0.211 27.92247 H ? A ? 102 H 1
   ATOM 3419 HA B ALA A 104 ? -11.11519 10.84895 -2.12590 0.338 27.03038 H ? A ? 102 HA 1
   ATOM 3420 HB1 B ALA A 104 ? -12.04831 12.04859 -0.32714 0.338 25.96179 H ? A ? 102 HB1 1
   ATOM 3421 HB2 B ALA A 104 ? -13.18061 11.37944 -1.21800 0.338 25.96179 H ? A ? 102 HB2 1
   ATOM 3422 HB3 B ALA A 104 ? -12.76573 10.71996 0.16636 0.338 25.96179 H ? A ? 102 HB3 1
   ATOM 3423 N C ALA A 104 ? -11.81713 9.27466 -1.46704 0.000 23.26717 N ? A ? 102 N 1
   ATOM 3424 CA C ALA A 104 ? -11.33217 10.58659 -1.05664 0.000 21.92468 C ? A ? 102 CA 1
   ATOM 3425 C C ALA A 104 ? -10.06734 10.50443 -0.21560 0.000 19.31979 C ? A ? 102 C 1
   ATOM 3426 O C ALA A 104 ? -9.34123 11.50103 -0.11652 0.000 18.77199 O ? A ? 102 O 1
   ATOM 3427 CB C ALA A 104 ? -12.42223 11.33037 -0.28043 0.000 22.48661 C ? A ? 102 CB 1
   ATOM 3428 H C ALA A 104 ? -12.58657 9.06631 -1.14431 0.223 27.93763 H ? A ? 102 H 1
   ATOM 3429 HA C ALA A 104 ? -11.12446 11.09835 -1.85404 0.000 26.32665 H ? A ? 102 HA 1
   ATOM 3430 HB1 C ALA A 104 ? -12.06549 12.17621 0.03293 0.000 27.00096 H ? A ? 102 HB1 1
   ATOM 3431 HB2 C ALA A 104 ? -13.17742 11.48744 -0.86858 0.000 27.00096 H ? A ? 102 HB2 1
   ATOM 3432 HB3 C ALA A 104 ? -12.69832 10.78773 0.47470 0.000 27.00096 H ? A ? 102 HB3 1
   ATOM 3433 N A GLU A 105 ? -9.93908 9.24467 0.29983 0.517 19.47937 N ? A ? 103 N 1
   ATOM 3434 CA A GLU A 105 ? -8.73906 9.08171 1.10136 0.517 18.27160 C ? A ? 103 CA 1
   ATOM 3435 C A GLU A 105 ? -7.47807 9.09338 0.22826 0.517 13.86755 C ? A ? 103 C 1
   ATOM 3436 O A GLU A 105 ? -6.37928 9.38876 0.71749 0.517 18.36730 O ? A ? 103 O 1
   ATOM 3437 CB A GLU A 105 ? -8.80640 7.75319 1.86655 0.517 26.66345 C ? A ? 103 CB 1
   ATOM 3438 CG A GLU A 105 ? -7.79050 7.65748 2.93973 0.517 27.30181 C ? A ? 103 CG 1
   ATOM 3439 CD A GLU A 105 ? -7.73804 6.32489 3.65564 0.517 25.40595 C ? A ? 103 CD 1
   ATOM 3440 OE1 A GLU A 105 ? -8.68983 5.50874 3.56878 0.517 28.90881 O ? A ? 103 OE1 1
   ATOM 3441 OE2 A GLU A 105 ? -6.71786 6.10257 4.29552 0.517 29.47979 O ? A ? 103 OE2 1
   ATOM 3442 H A GLU A 105 ? -10.51350 8.60881 0.37273 0.662 23.39227 H ? A ? 103 H 1
   ATOM 3443 HA A GLU A 105 ? -8.68708 9.81253 1.73704 0.517 21.94295 H ? A ? 103 HA 1
   ATOM 3444 HB2 A GLU A 105 ? -9.68254 7.66774 2.27395 0.517 32.01317 H ? A ? 103 HB2 1
   ATOM 3445 HB3 A GLU A 105 ? -8.65673 7.02333 1.24542 0.517 32.01317 H ? A ? 103 HB3 1
   ATOM 3446 HG2 A GLU A 105 ? -6.91595 7.81183 2.54956 0.517 32.77920 H ? A ? 103 HG2 1
   ATOM 3447 HG3 A GLU A 105 ? -7.98154 8.33695 3.60511 0.517 32.77920 H ? A ? 103 HG3 1
   ATOM 3448 N B GLU A 105 ? -10.02601 9.08760 0.26328 0.175 20.03709 N ? A ? 103 N 1
   ATOM 3449 CA B GLU A 105 ? -8.84806 8.87715 1.08696 0.175 18.81776 C ? A ? 103 CA 1
   ATOM 3450 C B GLU A 105 ? -7.56313 8.90744 0.26952 0.175 15.54052 C ? A ? 103 C 1
   ATOM 3451 O B GLU A 105 ? -6.49755 9.19303 0.82503 0.175 17.38866 O ? A ? 103 O 1
   ATOM 3452 CB B GLU A 105 ? -8.96900 7.52822 1.80703 0.175 24.81836 C ? A ? 103 CB 1
   ATOM 3453 CG B GLU A 105 ? -7.86647 7.25601 2.78863 0.175 22.66550 C ? A ? 103 CG 1
   ATOM 3454 CD B GLU A 105 ? -8.03337 5.94958 3.54027 0.175 26.81982 C ? A ? 103 CD 1
   ATOM 3455 OE1 B GLU A 105 ? -9.09815 5.30031 3.41572 0.175 26.90824 O ? A ? 103 OE1 1
   ATOM 3456 OE2 B GLU A 105 ? -7.08811 5.57027 4.25290 0.175 27.52783 O ? A ? 103 OE2 1
   ATOM 3457 H B GLU A 105 ? -10.59201 8.44019 0.27384 0.338 24.06154 H ? A ? 103 H 1
   ATOM 3458 HA B GLU A 105 ? -8.79465 9.58178 1.75144 0.175 22.59834 H ? A ? 103 HA 1
   ATOM 3459 HB2 B GLU A 105 ? -9.80787 7.51028 2.29374 0.175 29.79906 H ? A ? 103 HB2 1
   ATOM 3460 HB3 B GLU A 105 ? -8.95481 6.82016 1.14420 0.175 29.79906 H ? A ? 103 HB3 1
   ATOM 3461 HG2 B GLU A 105 ? -7.02369 7.21719 2.30997 0.175 27.21564 H ? A ? 103 HG2 1
   ATOM 3462 HG3 B GLU A 105 ? -7.84448 7.97307 3.44150 0.175 27.21564 H ? A ? 103 HG3 1
   ATOM 3463 N C GLU A 105 ? -9.78420 9.35110 0.39680 0.308 19.28767 N ? A ? 103 N 1
   ATOM 3464 CA C GLU A 105 ? -8.57618 9.25056 1.20374 0.308 19.35431 C ? A ? 103 CA 1
   ATOM 3465 C C GLU A 105 ? -7.32568 9.40185 0.33856 0.308 13.51719 C ? A ? 103 C 1
   ATOM 3466 O C GLU A 105 ? -6.35833 10.05522 0.75491 0.308 15.18664 O ? A ? 103 O 1
   ATOM 3467 CB C GLU A 105 ? -8.56127 7.92547 1.97559 0.308 24.06665 C ? A ? 103 CB 1
   ATOM 3468 CG C GLU A 105 ? -9.85761 7.65160 2.76824 0.308 24.06166 C ? A ? 103 CG 1
   ATOM 3469 CD C GLU A 105 ? -9.83104 6.31165 3.50146 0.308 24.19173 C ? A ? 103 CD 1
   ATOM 3470 OE1 C GLU A 105 ? -8.73478 5.86297 3.89183 0.308 28.40944 O ? A ? 103 OE1 1
   ATOM 3471 OE2 C GLU A 105 ? -10.89918 5.69771 3.66508 0.308 29.13973 O ? A ? 103 OE2 1
   ATOM 3472 H C GLU A 105 ? -10.26210 8.63706 0.35997 0.000 23.16223 H ? A ? 103 H 1
   ATOM 3473 HA C GLU A 105 ? -8.57238 9.96600 1.85875 0.308 23.24221 H ? A ? 103 HA 1
   ATOM 3474 HB2 C GLU A 105 ? -8.44103 7.19862 1.34461 0.308 28.89701 H ? A ? 103 HB2 1
   ATOM 3475 HB3 C GLU A 105 ? -7.82563 7.94123 2.60763 0.308 28.89701 H ? A ? 103 HB3 1
   ATOM 3476 HG2 C GLU A 105 ? -9.97838 8.35213 3.42822 0.308 28.89102 H ? A ? 103 HG2 1
   ATOM 3477 HG3 C GLU A 105 ? -10.60784 7.64210 2.15345 0.308 28.89102 H ? A ? 103 HG3 1
   ATOM 3478 N A TYR A 106 ? -7.61319 8.69852 -1.02949 0.531 14.52980 N ? A ? 104 N 1
   ATOM 3479 CA A TYR A 106 ? -6.48071 8.57265 -1.90990 0.531 12.46418 C ? A ? 104 CA 1
   ATOM 3480 C A TYR A 106 ? -6.47183 9.58630 -3.02638 0.531 11.34552 C ? A ? 104 C 1
   ATOM 3481 O A TYR A 106 ? -5.43145 9.79445 -3.62636 0.531 10.81238 O ? A ? 104 O 1
   ATOM 3482 CB A TYR A 106 ? -6.48800 7.17129 -2.50646 0.531 14.16805 C ? A ? 104 CB 1
   ATOM 3483 CG A TYR A 106 ? -6.47305 6.11832 -1.42475 0.531 13.03641 C ? A ? 104 CG 1
   ATOM 3484 CD1 A TYR A 106 ? -5.44632 6.06248 -0.51448 0.531 12.05651 C ? A ? 104 CD1 1
   ATOM 3485 CD2 A TYR A 106 ? -7.47293 5.19788 -1.31721 0.531 12.82607 C ? A ? 104 CD2 1
   ATOM 3486 CE1 A TYR A 106 ? -5.38588 5.05921 0.47855 0.531 17.21332 C ? A ? 104 CE1 1
   ATOM 3487 CE2 A TYR A 106 ? -7.46953 4.23539 -0.29893 0.531 15.73986 C ? A ? 104 CE2 1
   ATOM 3488 CZ A TYR A 106 ? -6.42119 4.18737 0.58938 0.531 17.08893 C ? A ? 104 CZ 1
   ATOM 3489 OH A TYR A 106 ? -6.36790 3.22507 1.59441 0.531 19.90204 O ? A ? 104 OH 1
   ATOM 3490 H A TYR A 106 ? -8.36490 8.49635 -1.39507 0.517 17.45279 H ? A ? 104 H 1
   ATOM 3491 HA A TYR A 106 ? -5.65719 8.69525 -1.41222 0.531 14.97405 H ? A ? 104 HA 1
   ATOM 3492 HB2 A TYR A 106 ? -7.28970 7.05258 -3.03945 0.531 17.01869 H ? A ? 104 HB2 1
   ATOM 3493 HB3 A TYR A 106 ? -5.70069 7.05334 -3.06066 0.531 17.01869 H ? A ? 104 HB3 1
   ATOM 3494 HD1 A TYR A 106 ? -4.77254 6.70237 -0.55270 0.531 14.48484 H ? A ? 104 HD1 1
   ATOM 3495 HD2 A TYR A 106 ? -8.17091 5.20902 -1.93170 0.531 15.40831 H ? A ? 104 HD2 1
   ATOM 3496 HE1 A TYR A 106 ? -4.65121 4.99709 1.04539 0.531 20.67301 H ? A ? 104 HE1 1
   ATOM 3497 HE2 A TYR A 106 ? -8.17312 3.63183 -0.22426 0.531 18.90486 H ? A ? 104 HE2 1
   ATOM 3498 HH A TYR A 106 ? -5.68189 3.33935 2.06550 0.531 23.89947 H ? A ? 104 HH 1
   ATOM 3499 N B TYR A 106 ? -7.64090 8.62292 -1.02738 0.268 14.61724 N ? A ? 104 N 1
   ATOM 3500 CA B TYR A 106 ? -6.46518 8.58244 -1.86966 0.268 12.77904 C ? A ? 104 CA 1
   ATOM 3501 C B TYR A 106 ? -6.53111 9.53243 -3.04833 0.268 11.61580 C ? A ? 104 C 1
   ATOM 3502 O B TYR A 106 ? -5.48956 9.81670 -3.63101 0.268 10.70679 O ? A ? 104 O 1
   ATOM 3503 CB B TYR A 106 ? -6.23096 7.15101 -2.37460 0.268 14.45866 C ? A ? 104 CB 1
   ATOM 3504 CG B TYR A 106 ? -6.19710 6.14350 -1.24782 0.268 13.58088 C ? A ? 104 CG 1
   ATOM 3505 CD1 B TYR A 106 ? -5.10665 6.08336 -0.38910 0.268 16.06887 C ? A ? 104 CD1 1
   ATOM 3506 CD2 B TYR A 106 ? -7.24934 5.27128 -1.03374 0.268 13.89254 C ? A ? 104 CD2 1
   ATOM 3507 CE1 B TYR A 106 ? -5.05130 5.16876 0.64038 0.268 15.19622 C ? A ? 104 CE1 1
   ATOM 3508 CE2 B TYR A 106 ? -7.22281 4.36534 0.01857 0.268 15.88998 C ? A ? 104 CE2 1
   ATOM 3509 CZ B TYR A 106 ? -6.10999 4.32023 0.83963 0.268 15.30391 C ? A ? 104 CZ 1
   ATOM 3510 OH B TYR A 106 ? -6.04403 3.42999 1.88882 0.268 13.71159 O ? A ? 104 OH 1
   ATOM 3511 H B TYR A 106 ? -8.37436 8.44872 -1.44126 0.175 17.55771 H ? A ? 104 H 1
   ATOM 3512 HA B TYR A 106 ? -5.68689 8.83289 -1.34771 0.268 15.35188 H ? A ? 104 HA 1
   ATOM 3513 HB2 B TYR A 106 ? -6.94972 6.90562 -2.97799 0.268 17.36742 H ? A ? 104 HB2 1
   ATOM 3514 HB3 B TYR A 106 ? -5.38034 7.11349 -2.83929 0.268 17.36742 H ? A ? 104 HB3 1
   ATOM 3515 HD1 B TYR A 106 ? -4.39831 6.67339 -0.51169 0.268 19.29968 H ? A ? 104 HD1 1
   ATOM 3516 HD2 B TYR A 106 ? -7.98485 5.29187 -1.60251 0.268 16.68808 H ? A ? 104 HD2 1
   ATOM 3517 HE1 B TYR A 106 ? -4.30476 5.12753 1.19344 0.268 18.25249 H ? A ? 104 HE1 1
   ATOM 3518 HE2 B TYR A 106 ? -7.94316 3.79677 0.16932 0.268 19.08501 H ? A ? 104 HE2 1
   ATOM 3519 HH B TYR A 106 ? -5.47300 3.68739 2.44853 0.268 16.47094 H ? A ? 104 HH 1
   ATOM 3520 N C TYR A 106 ? -7.33162 8.79216 -0.85363 0.200 14.75890 N ? A ? 104 N 1
   ATOM 3521 CA C TYR A 106 ? -6.17871 8.74296 -1.73731 0.200 14.21993 C ? A ? 104 CA 1
   ATOM 3522 C C TYR A 106 ? -6.31520 9.60067 -2.98691 0.200 11.59408 C ? A ? 104 C 1
   ATOM 3523 O C TYR A 106 ? -5.33819 9.72208 -3.73145 0.200 11.24428 O ? A ? 104 O 1
   ATOM 3524 CB C TYR A 106 ? -5.91602 7.29131 -2.18171 0.200 13.55093 C ? A ? 104 CB 1
   ATOM 3525 CG C TYR A 106 ? -5.97223 6.29103 -1.06726 0.200 13.45757 C ? A ? 104 CG 1
   ATOM 3526 CD1 C TYR A 106 ? -4.97016 6.25438 -0.11166 0.200 16.39410 C ? A ? 104 CD1 1
   ATOM 3527 CD2 C TYR A 106 ? -7.02267 5.39284 -0.96341 0.200 14.27271 C ? A ? 104 CD2 1
   ATOM 3528 CE1 C TYR A 106 ? -4.99968 5.34817 0.90909 0.200 15.21997 C ? A ? 104 CE1 1
   ATOM 3529 CE2 C TYR A 106 ? -7.07738 4.48677 0.07863 0.200 16.03829 C ? A ? 104 CE2 1
   ATOM 3530 CZ C TYR A 106 ? -6.05064 4.46126 0.99761 0.200 15.69933 C ? A ? 104 CZ 1
   ATOM 3531 OH C TYR A 106 ? -6.07629 3.57443 2.04392 0.200 13.69202 O ? A ? 104 OH 1
   ATOM 3532 H C TYR A 106 ? -8.01869 8.38835 -1.17684 0.308 17.72770 H ? A ? 104 H 1
   ATOM 3533 HA C TYR A 106 ? -5.41073 9.06440 -1.23952 0.200 17.08094 H ? A ? 104 HA 1
   ATOM 3534 HB2 C TYR A 106 ? -6.58630 7.04084 -2.83660 0.200 16.27814 H ? A ? 104 HB2 1
   ATOM 3535 HB3 C TYR A 106 ? -5.03155 7.24271 -2.57699 0.200 16.27814 H ? A ? 104 HB3 1
   ATOM 3536 HD1 C TYR A 106 ? -4.26465 6.85784 -0.16635 0.200 19.68995 H ? A ? 104 HD1 1
   ATOM 3537 HD2 C TYR A 106 ? -7.69844 5.39997 -1.60230 0.200 17.14428 H ? A ? 104 HD2 1
   ATOM 3538 HE1 C TYR A 106 ? -4.31616 5.32959 1.53945 0.200 18.28100 H ? A ? 104 HE1 1
   ATOM 3539 HE2 C TYR A 106 ? -7.79664 3.90268 0.15859 0.200 19.26297 H ? A ? 104 HE2 1
   ATOM 3540 HH C TYR A 106 ? -5.49792 3.78688 2.61485 0.200 16.44745 H ? A ? 104 HH 1
   ATOM 3541 N A PHE A 107 ? -7.59624 10.20249 -3.32459 0.621 12.23374 N ? A ? 105 N 1
   ATOM 3542 CA A PHE A 107 ? -7.71161 10.99934 -4.54621 0.621 11.32108 C ? A ? 105 CA 1
   ATOM 3543 C A PHE A 107 ? -8.28563 12.41228 -4.29301 0.621 10.87941 C ? A ? 105 C 1
   ATOM 3544 O A PHE A 107 ? -8.63109 13.13864 -5.24672 0.621 12.32201 O ? A ? 105 O 1
   ATOM 3545 CB A PHE A 107 ? -8.51976 10.21748 -5.62038 0.621 13.90423 C ? A ? 105 CB 1
   ATOM 3546 CG A PHE A 107 ? -7.86742 8.90379 -6.04004 0.621 11.99729 C ? A ? 105 CG 1
   ATOM 3547 CD1 A PHE A 107 ? -6.64286 8.86807 -6.63392 0.621 11.75434 C ? A ? 105 CD1 1
   ATOM 3548 CD2 A PHE A 107 ? -8.48318 7.70828 -5.74461 0.621 13.90444 C ? A ? 105 CD2 1
   ATOM 3549 CE1 A PHE A 107 ? -6.05421 7.67132 -6.92827 0.621 10.30654 C ? A ? 105 CE1 1
   ATOM 3550 CE2 A PHE A 107 ? -7.89194 6.48715 -6.03722 0.621 14.27752 C ? A ? 105 CE2 1
   ATOM 3551 CZ A PHE A 107 ? -6.69947 6.47964 -6.65045 0.621 15.60426 C ? A ? 105 CZ 1
   ATOM 3552 H A PHE A 107 ? -8.30851 10.17991 -2.84317 0.531 14.69752 H ? A ? 105 H 1
   ATOM 3553 HA A PHE A 107 ? -6.82871 11.14626 -4.92009 0.621 13.60232 H ? A ? 105 HA 1
   ATOM 3554 HB2 A PHE A 107 ? -9.39753 10.01174 -5.26249 0.621 16.70210 H ? A ? 105 HB2 1
   ATOM 3555 HB3 A PHE A 107 ? -8.60571 10.77201 -6.41159 0.621 16.70210 H ? A ? 105 HB3 1
   ATOM 3556 HD1 A PHE A 107 ? -6.20514 9.66229 -6.84013 0.621 14.12223 H ? A ? 105 HD1 1
   ATOM 3557 HD2 A PHE A 107 ? -9.31919 7.71931 -5.33734 0.621 16.70236 H ? A ? 105 HD2 1
   ATOM 3558 HE1 A PHE A 107 ? -5.21067 7.65742 -7.31961 0.621 12.38487 H ? A ? 105 HE1 1
   ATOM 3559 HE2 A PHE A 107 ? -8.31451 5.68978 -5.81240 0.621 17.15005 H ? A ? 105 HE2 1
   ATOM 3560 HZ A PHE A 107 ? -6.30551 5.67181 -6.88943 0.621 18.74214 H ? A ? 105 HZ 1
   ATOM 3561 N B PHE A 107 ? -7.71164 10.04946 -3.39121 0.340 12.27087 N ? A ? 105 N 1
   ATOM 3562 CA B PHE A 107 ? -7.93126 10.78483 -4.63494 0.340 10.63733 C ? A ? 105 CA 1
   ATOM 3563 C B PHE A 107 ? -8.54432 12.17058 -4.38038 0.340 12.29322 C ? A ? 105 C 1
   ATOM 3564 O B PHE A 107 ? -9.14778 12.77793 -5.28402 0.340 12.07119 O ? A ? 105 O 1
   ATOM 3565 CB B PHE A 107 ? -8.78482 9.94747 -5.59947 0.340 13.01950 C ? A ? 105 CB 1
   ATOM 3566 CG B PHE A 107 ? -8.17307 8.60575 -5.92795 0.340 12.72319 C ? A ? 105 CG 1
   ATOM 3567 CD1 B PHE A 107 ? -6.95703 8.53057 -6.56488 0.340 11.55328 C ? A ? 105 CD1 1
   ATOM 3568 CD2 B PHE A 107 ? -8.81922 7.43439 -5.58780 0.340 15.90977 C ? A ? 105 CD2 1
   ATOM 3569 CE1 B PHE A 107 ? -6.39977 7.29233 -6.85642 0.340 12.03626 C ? A ? 105 CE1 1
   ATOM 3570 CE2 B PHE A 107 ? -8.27219 6.19276 -5.87217 0.340 14.12499 C ? A ? 105 CE2 1
   ATOM 3571 CZ B PHE A 107 ? -7.06468 6.11639 -6.49744 0.340 13.35984 C ? A ? 105 CZ 1
   ATOM 3572 H B PHE A 107 ? -8.41920 9.98549 -2.90658 0.268 14.74208 H ? A ? 105 H 1
   ATOM 3573 HA B PHE A 107 ? -7.08044 10.94468 -5.07251 0.340 12.78183 H ? A ? 105 HA 1
   ATOM 3574 HB2 B PHE A 107 ? -9.65156 9.78853 -5.19400 0.340 15.64042 H ? A ? 105 HB2 1
   ATOM 3575 HB3 B PHE A 107 ? -8.89180 10.43748 -6.42974 0.340 15.64042 H ? A ? 105 HB3 1
   ATOM 3576 HD1 B PHE A 107 ? -6.50718 9.30961 -6.80073 0.340 13.88097 H ? A ? 105 HD1 1
   ATOM 3577 HD2 B PHE A 107 ? -9.64223 7.47928 -5.15704 0.340 19.10875 H ? A ? 105 HD2 1
   ATOM 3578 HE1 B PHE A 107 ? -5.57985 7.24530 -7.29280 0.340 14.46054 H ? A ? 105 HE1 1
   ATOM 3579 HE2 B PHE A 107 ? -8.72714 5.41638 -5.63731 0.340 16.96702 H ? A ? 105 HE2 1
   ATOM 3580 HZ B PHE A 107 ? -6.68537 5.28805 -6.68417 0.340 16.04883 H ? A ? 105 HZ 1
   ATOM 3581 N C PHE A 107 ? -7.49338 10.17135 -3.25179 0.039 12.55960 N ? A ? 105 N 1
   ATOM 3582 CA C PHE A 107 ? -7.71160 10.95651 -4.46225 0.039 11.68801 C ? A ? 105 CA 1
   ATOM 3583 C C PHE A 107 ? -8.31737 12.32258 -4.15627 0.039 11.81233 C ? A ? 105 C 1
   ATOM 3584 O C PHE A 107 ? -8.84085 12.98342 -5.06203 0.039 12.72968 O ? A ? 105 O 1
   ATOM 3585 CB C PHE A 107 ? -8.59408 10.19539 -5.45688 0.039 13.65621 C ? A ? 105 CB 1
   ATOM 3586 CG C PHE A 107 ? -8.05094 8.85047 -5.84049 0.039 12.89042 C ? A ? 105 CG 1
   ATOM 3587 CD1 C PHE A 107 ? -6.91216 8.74736 -6.61877 0.039 12.10547 C ? A ? 105 CD1 1
   ATOM 3588 CD2 C PHE A 107 ? -8.67757 7.68971 -5.42092 0.039 15.09500 C ? A ? 105 CD2 1
   ATOM 3589 CE1 C PHE A 107 ? -6.40634 7.51086 -6.96905 0.039 12.01653 C ? A ? 105 CE1 1
   ATOM 3590 CE2 C PHE A 107 ? -8.17700 6.44937 -5.76834 0.039 14.52403 C ? A ? 105 CE2 1
   ATOM 3591 CZ C PHE A 107 ? -7.04074 6.36045 -6.54331 0.039 13.65893 C ? A ? 105 CZ 1
   ATOM 3592 H C PHE A 107 ? -8.18330 10.11616 -2.74134 0.200 15.08855 H ? A ? 105 H 1
   ATOM 3593 HA C PHE A 107 ? -6.85203 11.10786 -4.88550 0.039 14.04264 H ? A ? 105 HA 1
   ATOM 3594 HB2 C PHE A 107 ? -9.46766 10.05909 -5.05793 0.039 16.40448 H ? A ? 105 HB2 1
   ATOM 3595 HB3 C PHE A 107 ? -8.67780 10.72283 -6.26664 0.039 16.40448 H ? A ? 105 HB3 1
   ATOM 3596 HD1 C PHE A 107 ? -6.48235 9.51917 -6.90940 0.039 14.54360 H ? A ? 105 HD1 1
   ATOM 3597 HD2 C PHE A 107 ? -9.44508 7.74527 -4.89866 0.039 18.13103 H ? A ? 105 HD2 1
   ATOM 3598 HE1 C PHE A 107 ? -5.63900 7.45300 -7.49130 0.039 14.43686 H ? A ? 105 HE1 1
   ATOM 3599 HE2 C PHE A 107 ? -8.60595 5.67628 -5.47983 0.039 17.44587 H ? A ? 105 HE2 1
   ATOM 3600 HZ C PHE A 107 ? -6.70181 5.52713 -6.77913 0.039 16.40775 H ? A ? 105 HZ 1
   ATOM 3601 N A GLY A 108 ? -8.40634 12.81105 -3.03921 0.489 11.03218 N ? A ? 106 N 1
   ATOM 3602 CA A GLY A 108 ? -8.89601 14.13148 -2.69405 0.489 13.23073 C ? A ? 106 CA 1
   ATOM 3603 C A GLY A 108 ? -7.89645 15.26410 -2.78012 0.489 11.25595 C ? A ? 106 C 1
   ATOM 3604 O A GLY A 108 ? -7.85531 16.16167 -1.93348 0.489 14.29263 O ? A ? 106 O 1
   ATOM 3605 H A GLY A 108 ? -8.20756 12.32657 -2.35703 0.621 13.25565 H ? A ? 106 H 1
   ATOM 3606 HA2 A GLY A 108 ? -9.63067 14.34937 -3.28878 0.489 15.89391 H ? A ? 106 HA2 1
   ATOM 3607 HA3 A GLY A 108 ? -9.22504 14.10590 -1.78192 0.489 15.89391 H ? A ? 106 HA3 1
   ATOM 3608 N B GLY A 108 ? -8.41030 12.66148 -3.15618 0.370 10.54753 N ? A ? 106 N 1
   ATOM 3609 CA B GLY A 108 ? -8.79836 14.00606 -2.79827 0.370 12.87755 C ? A ? 106 CA 1
   ATOM 3610 C B GLY A 108 ? -7.62385 14.95794 -2.70832 0.370 11.42165 C ? A ? 106 C 1
   ATOM 3611 O B GLY A 108 ? -7.16291 15.29760 -1.60361 0.370 7.71646 O ? A ? 106 O 1
   ATOM 3612 H B GLY A 108 ? -8.08555 12.21675 -2.49561 0.340 12.67407 H ? A ? 106 H 1
   ATOM 3613 HA2 B GLY A 108 ? -9.41483 14.34751 -3.46481 0.370 15.47009 H ? A ? 106 HA2 1
   ATOM 3614 HA3 B GLY A 108 ? -9.24244 13.99033 -1.93604 0.370 15.47009 H ? A ? 106 HA3 1
   ATOM 3615 N C GLY A 108 ? -8.25201 12.75898 -2.90580 0.141 11.76026 N ? A ? 106 N 1
   ATOM 3616 CA C GLY A 108 ? -8.79828 14.04580 -2.51815 0.141 13.06121 C ? A ? 106 CA 1
   ATOM 3617 C C GLY A 108 ? -7.90017 15.22025 -2.86011 0.141 11.42654 C ? A ? 106 C 1
   ATOM 3618 O C GLY A 108 ? -8.09576 16.33965 -2.38995 0.141 9.94233 O ? A ? 106 O 1
   ATOM 3619 H C GLY A 108 ? -7.89211 12.32226 -2.25823 0.039 14.12934 H ? A ? 106 H 1
   ATOM 3620 HA2 C GLY A 108 ? -9.64738 14.17650 -2.96853 0.141 15.69048 H ? A ? 106 HA2 1
   ATOM 3621 HA3 C GLY A 108 ? -8.94541 14.05000 -1.55939 0.141 15.69048 H ? A ? 106 HA3 1
   ATOM 3622 N A SER A 109 ? -7.10446 15.22704 -3.83434 0.658 10.83726 N ? A ? 107 N 1
   ATOM 3623 CA A SER A 109 ? -5.97908 16.12555 -4.00626 0.658 8.65923 C ? A ? 107 CA 1
   ATOM 3624 C A SER A 109 ? -6.47079 17.49563 -4.47649 0.658 7.70641 C ? A ? 107 C 1
   ATOM 3625 O A SER A 109 ? -7.68793 17.74266 -4.59732 0.658 10.83557 O ? A ? 107 O 1
   ATOM 3626 CB A SER A 109 ? -5.05341 15.55473 -5.07170 0.658 10.60465 C ? A ? 107 CB 1
   ATOM 3627 OG A SER A 109 ? -5.67277 15.73738 -6.33756 0.658 8.78115 O ? A ? 107 OG 1
   ATOM 3628 H A SER A 109 ? -7.19997 14.67332 -4.48539 0.489 13.02174 H ? A ? 107 H 1
   ATOM 3629 HA A SER A 109 ? -5.53387 16.20805 -3.14842 0.658 10.40811 H ? A ? 107 HA 1
   ATOM 3630 HB2 A SER A 109 ? -4.20462 16.02386 -5.05250 0.658 12.74261 H ? A ? 107 HB2 1
   ATOM 3631 HB3 A SER A 109 ? -4.91328 14.60863 -4.90997 0.658 12.74261 H ? A ? 107 HB3 1
   ATOM 3632 HG A SER A 109 ? -6.45501 15.43169 -6.32145 0.658 10.55441 H ? A ? 107 HG 1
   ATOM 3633 N B SER A 109 ? -7.19187 15.44932 -3.87549 0.342 9.73372 N ? A ? 107 N 1
   ATOM 3634 CA B SER A 109 ? -6.05963 16.34862 -4.04742 0.342 9.63295 C ? A ? 107 CA 1
   ATOM 3635 C B SER A 109 ? -6.54737 17.70437 -4.56799 0.342 9.87279 C ? A ? 107 C 1
   ATOM 3636 O B SER A 109 ? -7.74594 17.90651 -4.81696 0.342 8.26598 O ? A ? 107 O 1
   ATOM 3637 CB B SER A 109 ? -5.04433 15.75815 -5.03629 0.342 10.87618 C ? A ? 107 CB 1
   ATOM 3638 OG B SER A 109 ? -5.42790 15.96654 -6.39151 0.342 9.28693 O ? A ? 107 OG 1
   ATOM 3639 H B SER A 109 ? -7.56709 15.25998 -4.62580 0.370 11.69749 H ? A ? 107 H 1
   ATOM 3640 HA B SER A 109 ? -5.63469 16.47386 -3.18450 0.342 11.57657 H ? A ? 107 HA 1
   ATOM 3641 HB2 B SER A 109 ? -4.18467 16.18250 -4.88854 0.342 13.06845 H ? A ? 107 HB2 1
   ATOM 3642 HB3 B SER A 109 ? -4.97502 14.80387 -4.87683 0.342 13.06845 H ? A ? 107 HB3 1
   ATOM 3643 HG B SER A 109 ? -6.17600 15.61287 -6.53598 0.342 11.16134 H ? A ? 107 HG 1
   ATOM 3644 N A MET A 110 ? -5.54186 18.39101 -4.80590 0.643 9.53355 N ? A ? 108 N 1
   ATOM 3645 CA A MET A 110 ? -5.85120 19.71060 -5.31419 0.643 10.07967 C ? A ? 108 CA 1
   ATOM 3646 C A MET A 110 ? -6.60619 19.71028 -6.65649 0.643 9.64376 C ? A ? 108 C 1
   ATOM 3647 O A MET A 110 ? -7.24548 20.71368 -6.96895 0.643 10.53350 O ? A ? 108 O 1
   ATOM 3648 CB A MET A 110 ? -4.58512 20.57192 -5.36238 0.643 9.95393 C ? A ? 108 CB 1
   ATOM 3649 CG A MET A 110 ? -3.69595 20.17219 -6.48624 0.643 10.22553 C ? A ? 108 CG 1
   ATOM 3650 SD A MET A 110 ? -2.10667 21.03140 -6.24187 0.643 10.26719 S ? A ? 108 SD 1
   ATOM 3651 CE A MET A 110 ? -1.11671 20.51831 -7.66678 0.643 11.89312 C ? A ? 108 CE 1
   ATOM 3652 H A MET A 110 ? -4.69631 18.24852 -4.73997 0.658 11.45729 H ? A ? 108 H 1
   ATOM 3653 HA A MET A 110 ? -6.45042 20.13538 -4.68063 0.643 12.11263 H ? A ? 108 HA 1
   ATOM 3654 HB2 A MET A 110 ? -4.83427 21.50127 -5.48542 0.643 11.96175 H ? A ? 108 HB2 1
   ATOM 3655 HB3 A MET A 110 ? -4.09444 20.46710 -4.53224 0.643 11.96175 H ? A ? 108 HB3 1
   ATOM 3656 HG2 A MET A 110 ? -3.55030 19.21323 -6.47700 0.643 12.28766 H ? A ? 108 HG2 1
   ATOM 3657 HG3 A MET A 110 ? -4.08218 20.44093 -7.33448 0.643 12.28766 H ? A ? 108 HG3 1
   ATOM 3658 HE1 A MET A 110 ? -0.26844 20.98840 -7.64771 0.643 14.28878 H ? A ? 108 HE1 1
   ATOM 3659 HE2 A MET A 110 ? -0.96573 19.56136 -7.61830 0.643 14.28878 H ? A ? 108 HE2 1
   ATOM 3660 HE3 A MET A 110 ? -1.59759 20.73650 -8.48044 0.643 14.28878 H ? A ? 108 HE3 1
   ATOM 3661 N B MET A 110 ? -5.60183 18.61963 -4.79022 0.357 7.81902 N ? A ? 108 N 1
   ATOM 3662 CA B MET A 110 ? -5.89871 19.95613 -5.26353 0.357 11.32406 C ? A ? 108 CA 1
   ATOM 3663 C B MET A 110 ? -6.51834 19.96900 -6.65751 0.357 9.65652 C ? A ? 108 C 1
   ATOM 3664 O B MET A 110 ? -6.98890 21.02083 -7.08844 0.357 9.65481 O ? A ? 108 O 1
   ATOM 3665 CB B MET A 110 ? -4.59854 20.77332 -5.27463 0.357 9.58748 C ? A ? 108 CB 1
   ATOM 3666 CG B MET A 110 ? -3.69882 20.36478 -6.40696 0.357 10.27676 C ? A ? 108 CG 1
   ATOM 3667 SD B MET A 110 ? -2.25262 21.46839 -6.43392 0.357 9.23448 S ? A ? 108 SD 1
   ATOM 3668 CE B MET A 110 ? -1.36362 20.79541 -7.84790 0.357 12.47588 C ? A ? 108 CE 1
   ATOM 3669 H B MET A 110 ? -4.76157 18.48175 -4.66958 0.342 9.39985 H ? A ? 108 H 1
   ATOM 3670 HA B MET A 110 ? -6.53093 20.36752 -4.65366 0.357 13.60590 H ? A ? 108 HA 1
   ATOM 3671 HB2 B MET A 110 ? -4.81230 21.71376 -5.37846 0.357 11.52201 H ? A ? 108 HB2 1
   ATOM 3672 HB3 B MET A 110 ? -4.12381 20.63110 -4.44078 0.357 11.52201 H ? A ? 108 HB3 1
   ATOM 3673 HG2 B MET A 110 ? -3.39789 19.45171 -6.27795 0.357 12.34914 H ? A ? 108 HG2 1
   ATOM 3674 HG3 B MET A 110 ? -4.17184 20.44217 -7.25027 0.357 12.34914 H ? A ? 108 HG3 1
   ATOM 3675 HE1 B MET A 110 ? -0.49448 21.22207 -7.90669 0.357 14.98809 H ? A ? 108 HE1 1
   ATOM 3676 HE2 B MET A 110 ? -1.25515 19.83914 -7.72675 0.357 14.98809 H ? A ? 108 HE2 1
   ATOM 3677 HE3 B MET A 110 ? -1.87350 20.97095 -8.65419 0.357 14.98809 H ? A ? 108 HE3 1
   ATOM 3678 N C MET A 110 ? -5.72603 18.34574 -4.92826 0.000 9.19365 N ? A ? 108 N 1
   ATOM 3679 CA C MET A 110 ? -5.97563 19.73548 -5.28850 0.000 10.23346 C ? A ? 108 CA 1
   ATOM 3680 C C MET A 110 ? -6.59959 19.83735 -6.67736 0.000 9.60247 C ? A ? 108 C 1
   ATOM 3681 O C MET A 110 ? -7.11465 20.88760 -7.06033 0.000 9.91242 O ? A ? 108 O 1
   ATOM 3682 CB C MET A 110 ? -4.67111 20.53609 -5.25195 0.000 9.90677 C ? A ? 108 CB 1
   ATOM 3683 CG C MET A 110 ? -3.66421 20.14497 -6.32243 0.000 10.08718 C ? A ? 108 CG 1
   ATOM 3684 SD C MET A 110 ? -2.17158 21.15960 -6.27088 0.000 10.40767 S ? A ? 108 SD 1
   ATOM 3685 CE C MET A 110 ? -1.26719 20.50915 -7.67374 0.000 11.79227 C ? A ? 108 CE 1
   ATOM 3686 HA C MET A 110 ? -6.58630 20.11905 -4.63977 0.000 12.29718 H ? A ? 108 HA 1
   ATOM 3687 HB2 C MET A 110 ? -4.88085 21.47507 -5.37540 0.000 11.90516 H ? A ? 108 HB2 1
   ATOM 3688 HB3 C MET A 110 ? -4.24933 20.40104 -4.38896 0.000 11.90516 H ? A ? 108 HB3 1
   ATOM 3689 HG2 C MET A 110 ? -3.40411 19.21990 -6.19019 0.000 12.12164 H ? A ? 108 HG2 1
   ATOM 3690 HG3 C MET A 110 ? -4.07188 20.25336 -7.19590 0.000 12.12164 H ? A ? 108 HG3 1
   ATOM 3691 HE1 C MET A 110 ? -0.43105 20.99283 -7.76222 0.000 14.16775 H ? A ? 108 HE1 1
   ATOM 3692 HE2 C MET A 110 ? -1.09025 19.56693 -7.52607 0.000 14.16775 H ? A ? 108 HE2 1
   ATOM 3693 HE3 C MET A 110 ? -1.80196 20.62370 -8.47486 0.000 14.16775 H ? A ? 108 HE3 1
   ATOM 3694 N A ILE A 111 ? -6.56122 18.62504 -7.42445 0.643 8.29947 N ? A ? 109 N 1
   ATOM 3695 CA A ILE A 111 ? -7.14976 18.68486 -8.73942 0.643 7.88238 C ? A ? 109 CA 1
   ATOM 3696 C A ILE A 111 ? -8.66095 18.69763 -8.57903 0.643 8.62360 C ? A ? 109 C 1
   ATOM 3697 O A ILE A 111 ? -9.36255 19.01153 -9.53050 0.643 7.93054 O ? A ? 109 O 1
   ATOM 3698 CB A ILE A 111 ? -6.65554 17.50958 -9.62436 0.643 7.77582 C ? A ? 109 CB 1
   ATOM 3699 CG1 A ILE A 111 ? -6.81005 17.88913 -11.08339 0.643 8.14919 C ? A ? 109 CG1 1
   ATOM 3700 CG2 A ILE A 111 ? -7.43158 16.25244 -9.28078 0.643 9.57937 C ? A ? 109 CG2 1
   ATOM 3701 CD1 A ILE A 111 ? -6.23705 16.92839 -12.09356 0.643 7.32045 C ? A ? 109 CD1 1
   ATOM 3702 H A ILE A 111 ? -6.20645 17.87218 -7.20780 0.643 9.97639 H ? A ? 109 H 1
   ATOM 3703 HA A ILE A 111 ? -6.87124 19.48786 -9.20689 0.643 9.47588 H ? A ? 109 HA 1
   ATOM 3704 HB A ILE A 111 ? -5.71687 17.33222 -9.45601 0.643 9.34802 H ? A ? 109 HB 1
   ATOM 3705 HG12 A ILE A 111 ? -7.75753 17.97066 -11.27453 0.643 9.79605 H ? A ? 109 HG12 1
   ATOM 3706 HG13 A ILE A 111 ? -6.36927 18.74220 -11.22084 0.643 9.79605 H ? A ? 109 HG13 1
   ATOM 3707 HG21 A ILE A 111 ? -6.93341 15.47952 -9.58952 0.643 11.51227 H ? A ? 109 HG21 1
   ATOM 3708 HG22 A ILE A 111 ? -7.54979 16.20723 -8.31907 0.643 11.51227 H ? A ? 109 HG22 1
   ATOM 3709 HG23 A ILE A 111 ? -8.29625 16.28537 -9.71914 0.643 11.51227 H ? A ? 109 HG23 1
   ATOM 3710 HD11 A ILE A 111 ? -6.36128 17.29433 -12.98326 0.643 8.80157 H ? A ? 109 HD11 1
   ATOM 3711 HD12 A ILE A 111 ? -5.29133 16.80850 -11.91429 0.643 8.80157 H ? A ? 109 HD12 1
   ATOM 3712 HD13 A ILE A 111 ? -6.69837 16.07846 -12.01809 0.643 8.80157 H ? A ? 109 HD13 1
   ATOM 3713 N B ILE A 111 ? -6.45684 18.85662 -7.39440 0.322 8.73591 N ? A ? 109 N 1
   ATOM 3714 CA B ILE A 111 ? -7.05868 18.80096 -8.71770 0.322 7.81135 C ? A ? 109 CA 1
   ATOM 3715 C B ILE A 111 ? -8.56700 18.71556 -8.61274 0.322 8.59569 C ? A ? 109 C 1
   ATOM 3716 O B ILE A 111 ? -9.24820 18.92314 -9.60699 0.322 8.26463 O ? A ? 109 O 1
   ATOM 3717 CB B ILE A 111 ? -6.38371 17.67131 -9.53207 0.322 8.39379 C ? A ? 109 CB 1
   ATOM 3718 CG1 B ILE A 111 ? -6.57374 17.87471 -11.03520 0.322 8.43862 C ? A ? 109 CG1 1
   ATOM 3719 CG2 B ILE A 111 ? -6.91433 16.30740 -9.13199 0.322 6.81222 C ? A ? 109 CG2 1
   ATOM 3720 CD1 B ILE A 111 ? -5.76482 16.88648 -11.94592 0.322 8.52393 C ? A ? 109 CD1 1
   ATOM 3721 H B ILE A 111 ? -6.07340 18.12742 -7.14776 0.357 10.50012 H ? A ? 109 H 1
   ATOM 3722 HA B ILE A 111 ? -6.89346 19.60324 -9.23726 0.322 9.39065 H ? A ? 109 HA 1
   ATOM 3723 HB B ILE A 111 ? -5.43594 17.71175 -9.32961 0.322 10.08958 H ? A ? 109 HB 1
   ATOM 3724 HG12 B ILE A 111 ? -7.51387 17.75905 -11.24418 0.322 10.14337 H ? A ? 109 HG12 1
   ATOM 3725 HG13 B ILE A 111 ? -6.29195 18.77494 -11.26119 0.322 10.14337 H ? A ? 109 HG13 1
   ATOM 3726 HG21 B ILE A 111 ? -6.29794 15.62546 -9.44169 0.322 8.19169 H ? A ? 109 HG21 1
   ATOM 3727 HG22 B ILE A 111 ? -6.99134 16.26949 -8.16579 0.322 8.19169 H ? A ? 109 HG22 1
   ATOM 3728 HG23 B ILE A 111 ? -7.78504 16.17556 -9.53864 0.322 8.19169 H ? A ? 109 HG23 1
   ATOM 3729 HD11 B ILE A 111 ? -5.86448 17.15715 -12.87205 0.322 10.24574 H ? A ? 109 HD11 1
   ATOM 3730 HD12 B ILE A 111 ? -4.82930 16.91643 -11.69138 0.322 10.24574 H ? A ? 109 HD12 1
   ATOM 3731 HD13 B ILE A 111 ? -6.11212 15.98897 -11.82441 0.322 10.24574 H ? A ? 109 HD13 1
   ATOM 3732 N C ILE A 111 ? -6.54429 18.74367 -7.43091 0.035 8.50880 N ? A ? 109 N 1
   ATOM 3733 CA C ILE A 111 ? -7.07590 18.72155 -8.78995 0.035 7.92355 C ? A ? 109 CA 1
   ATOM 3734 C C ILE A 111 ? -8.57913 18.47520 -8.73170 0.035 8.73029 C ? A ? 109 C 1
   ATOM 3735 O C ILE A 111 ? -9.35427 19.15325 -9.40044 0.035 8.25385 O ? A ? 109 O 1
   ATOM 3736 CB C ILE A 111 ? -6.35868 17.68123 -9.66121 0.035 8.39103 C ? A ? 109 CB 1
   ATOM 3737 CG1 C ILE A 111 ? -6.78806 17.83092 -11.12347 0.035 8.19944 C ? A ? 109 CG1 1
   ATOM 3738 CG2 C ILE A 111 ? -6.64838 16.27444 -9.16950 0.035 7.50320 C ? A ? 109 CG2 1
   ATOM 3739 CD1 C ILE A 111 ? -6.06202 16.90412 -12.07824 0.035 7.89984 C ? A ? 109 CD1 1
   ATOM 3740 H C ILE A 111 ? -6.20181 17.99682 -7.17690 0.000 10.22759 H ? A ? 109 H 1
   ATOM 3741 HA C ILE A 111 ? -6.92167 19.58123 -9.21192 0.035 9.52528 H ? A ? 109 HA 1
   ATOM 3742 HB C ILE A 111 ? -5.40367 17.83795 -9.59567 0.035 10.08626 H ? A ? 109 HB 1
   ATOM 3743 HG12 C ILE A 111 ? -7.73651 17.63878 -11.19010 0.035 9.85636 H ? A ? 109 HG12 1
   ATOM 3744 HG13 C ILE A 111 ? -6.61342 18.74199 -11.40695 0.035 9.85636 H ? A ? 109 HG13 1
   ATOM 3745 HG21 C ILE A 111 ? -6.05944 15.65300 -9.62543 0.035 9.02086 H ? A ? 109 HG21 1
   ATOM 3746 HG22 C ILE A 111 ? -6.49305 16.23604 -8.21279 0.035 9.02086 H ? A ? 109 HG22 1
   ATOM 3747 HG23 C ILE A 111 ? -7.57344 16.05635 -9.36344 0.035 9.02086 H ? A ? 109 HG23 1
   ATOM 3748 HD11 C ILE A 111 ? -6.27949 17.15590 -12.98940 0.035 9.49684 H ? A ? 109 HD11 1
   ATOM 3749 HD12 C ILE A 111 ? -5.10658 16.98517 -11.93175 0.035 9.49684 H ? A ? 109 HD12 1
   ATOM 3750 HD13 C ILE A 111 ? -6.34621 15.99201 -11.91033 0.035 9.49684 H ? A ? 109 HD13 1
   ATOM 3751 N A VAL A 112 ? -9.18709 18.21494 -7.45701 0.659 7.70624 N ? A ? 110 N 1
   ATOM 3752 CA A VAL A 112 ? -10.62778 18.19739 -7.21206 0.659 8.19059 C ? A ? 110 CA 1
   ATOM 3753 C A VAL A 112 ? -11.01981 19.26828 -6.20074 0.659 10.76240 C ? A ? 110 C 1
   ATOM 3754 O A VAL A 112 ? -11.99893 19.11176 -5.46164 0.659 10.34517 O ? A ? 110 O 1
   ATOM 3755 CB A VAL A 112 ? -11.13785 16.79435 -6.82127 0.659 7.89854 C ? A ? 110 CB 1
   ATOM 3756 CG1 A VAL A 112 ? -11.02584 15.83752 -7.99392 0.659 10.89884 C ? A ? 110 CG1 1
   ATOM 3757 CG2 A VAL A 112 ? -10.41661 16.16580 -5.65083 0.659 9.76875 C ? A ? 110 CG2 1
   ATOM 3758 H A VAL A 112 ? -8.72390 17.88637 -6.81118 0.643 9.26452 H ? A ? 110 H 1
   ATOM 3759 HA A VAL A 112 ? -11.06954 18.43475 -8.04236 0.659 9.84574 H ? A ? 110 HA 1
   ATOM 3760 HB A VAL A 112 ? -12.06097 16.93106 -6.55658 0.659 9.49528 H ? A ? 110 HB 1
   ATOM 3761 HG11 A VAL A 112 ? -11.41358 14.98437 -7.74353 0.659 13.09564 H ? A ? 110 HG11 1
   ATOM 3762 HG12 A VAL A 112 ? -11.50463 16.20890 -8.75138 0.659 13.09564 H ? A ? 110 HG12 1
   ATOM 3763 HG13 A VAL A 112 ? -10.08940 15.72198 -8.21890 0.659 13.09564 H ? A ? 110 HG13 1
   ATOM 3764 HG21 A VAL A 112 ? -10.81847 15.30428 -5.45798 0.659 11.73953 H ? A ? 110 HG21 1
   ATOM 3765 HG22 A VAL A 112 ? -9.48144 16.05045 -5.88117 0.659 11.73953 H ? A ? 110 HG22 1
   ATOM 3766 HG23 A VAL A 112 ? -10.49789 16.74874 -4.87982 0.659 11.73953 H ? A ? 110 HG23 1
   ATOM 3767 N B VAL A 112 ? -9.11725 18.41084 -7.44043 0.341 7.98336 N ? A ? 110 N 1
   ATOM 3768 CA B VAL A 112 ? -10.56937 18.35335 -7.26888 0.341 8.61351 C ? A ? 110 CA 1
   ATOM 3769 C B VAL A 112 ? -11.06335 19.43496 -6.30532 0.341 10.27620 C ? A ? 110 C 1
   ATOM 3770 O B VAL A 112 ? -12.19326 19.35721 -5.79323 0.341 10.54128 O ? A ? 110 O 1
   ATOM 3771 CB B VAL A 112 ? -11.07828 16.93928 -6.93778 0.341 8.24070 C ? A ? 110 CB 1
   ATOM 3772 CG1 B VAL A 112 ? -10.60699 15.96807 -8.01987 0.341 8.23673 C ? A ? 110 CG1 1
   ATOM 3773 CG2 B VAL A 112 ? -10.58110 16.43250 -5.60791 0.341 11.67363 C ? A ? 110 CG2 1
   ATOM 3774 H B VAL A 112 ? -8.67069 18.23284 -6.72734 0.322 9.59707 H ? A ? 110 H 1
   ATOM 3775 HA B VAL A 112 ? -10.97328 18.56228 -8.12568 0.341 10.35324 H ? A ? 110 HA 1
   ATOM 3776 HB B VAL A 112 ? -12.04626 16.98556 -6.89552 0.341 9.90587 H ? A ? 110 HB 1
   ATOM 3777 HG11 B VAL A 112 ? -10.93274 15.07889 -7.80975 0.341 9.90111 H ? A ? 110 HG11 1
   ATOM 3778 HG12 B VAL A 112 ? -10.95884 16.25527 -8.87697 0.341 9.90111 H ? A ? 110 HG12 1
   ATOM 3779 HG13 B VAL A 112 ? -9.63728 15.96806 -8.04359 0.341 9.90111 H ? A ? 110 HG13 1
   ATOM 3780 HG21 B VAL A 112 ? -10.98047 15.56649 -5.43064 0.341 14.02539 H ? A ? 110 HG21 1
   ATOM 3781 HG22 B VAL A 112 ? -9.61518 16.35052 -5.64229 0.341 14.02539 H ? A ? 110 HG22 1
   ATOM 3782 HG23 B VAL A 112 ? -10.83519 17.06201 -4.91505 0.341 14.02539 H ? A ? 110 HG23 1
   ATOM 3783 N A LEU A 113 ? -10.31802 20.38453 -6.20705 0.652 10.19224 N ? A ? 111 N 1
   ATOM 3784 CA A LEU A 113 ? -10.61472 21.50346 -5.34299 0.652 11.05484 C ? A ? 111 CA 1
   ATOM 3785 C A LEU A 113 ? -10.60299 22.79140 -6.13004 0.652 9.33869 C ? A ? 111 C 1
   ATOM 3786 O A LEU A 113 ? -9.90726 22.94246 -7.14526 0.652 9.84558 O ? A ? 111 O 1
   ATOM 3787 CB A LEU A 113 ? -9.54603 21.65841 -4.22888 0.652 10.61510 C ? A ? 111 CB 1
   ATOM 3788 CG A LEU A 113 ? -9.59796 20.60873 -3.17877 0.652 10.43730 C ? A ? 111 CG 1
   ATOM 3789 CD1 A LEU A 113 ? -8.46174 20.80040 -2.15602 0.652 11.31021 C ? A ? 111 CD1 1
   ATOM 3790 CD2 A LEU A 113 ? -10.92423 20.58213 -2.43589 0.652 12.22624 C ? A ? 111 CD2 1
   ATOM 3791 H A LEU A 113 ? -9.64232 20.52073 -6.72132 0.659 12.24771 H ? A ? 111 H 1
   ATOM 3792 HA A LEU A 113 ? -11.49299 21.35898 -4.95740 0.652 13.28284 H ? A ? 111 HA 1
   ATOM 3793 HB2 A LEU A 113 ? -8.66691 21.62263 -4.63726 0.652 12.75515 H ? A ? 111 HB2 1
   ATOM 3794 HB3 A LEU A 113 ? -9.67528 22.51589 -3.79423 0.652 12.75515 H ? A ? 111 HB3 1
   ATOM 3795 HG A LEU A 113 ? -9.49476 19.75802 -3.63324 0.652 12.54178 H ? A ? 111 HG 1
   ATOM 3796 HD11 A LEU A 113 ? -8.49786 20.08178 -1.50550 0.652 13.58928 H ? A ? 111 HD11 1
   ATOM 3797 HD12 A LEU A 113 ? -7.61113 20.78240 -2.62190 0.652 13.58928 H ? A ? 111 HD12 1
   ATOM 3798 HD13 A LEU A 113 ? -8.57754 21.65487 -1.71177 0.652 13.58928 H ? A ? 111 HD13 1
   ATOM 3799 HD21 A LEU A 113 ? -10.81389 20.08489 -1.61037 0.652 14.68851 H ? A ? 111 HD21 1
   ATOM 3800 HD22 A LEU A 113 ? -11.19472 21.49280 -2.23988 0.652 14.68851 H ? A ? 111 HD22 1
   ATOM 3801 HD23 A LEU A 113 ? -11.59052 20.15213 -2.99451 0.652 14.68851 H ? A ? 111 HD23 1
   ATOM 3802 N B LEU A 113 ? -10.25387 20.47917 -6.12673 0.348 10.07857 N ? A ? 111 N 1
   ATOM 3803 CA B LEU A 113 ? -10.53462 21.61067 -5.26533 0.348 11.00548 C ? A ? 111 CA 1
   ATOM 3804 C B LEU A 113 ? -10.44027 22.91505 -6.04803 0.348 10.36381 C ? A ? 111 C 1
   ATOM 3805 O B LEU A 113 ? -9.67233 23.05136 -7.01114 0.348 9.51698 O ? A ? 111 O 1
   ATOM 3806 CB B LEU A 113 ? -9.55394 21.61784 -4.07927 0.348 10.37023 C ? A ? 111 CB 1
   ATOM 3807 CG B LEU A 113 ? -9.67040 20.45447 -3.11018 0.348 10.36421 C ? A ? 111 CG 1
   ATOM 3808 CD1 B LEU A 113 ? -8.52556 20.39721 -2.10594 0.348 10.34907 C ? A ? 111 CD1 1
   ATOM 3809 CD2 B LEU A 113 ? -10.98581 20.49295 -2.35890 0.348 12.10045 C ? A ? 111 CD2 1
   ATOM 3810 H B LEU A 113 ? -9.49273 20.55280 -6.52023 0.341 12.11131 H ? A ? 111 H 1
   ATOM 3811 HA B LEU A 113 ? -11.44067 21.55725 -4.92310 0.348 13.22360 H ? A ? 111 HA 1
   ATOM 3812 HB2 B LEU A 113 ? -8.65107 21.60677 -4.43367 0.348 12.46130 H ? A ? 111 HB2 1
   ATOM 3813 HB3 B LEU A 113 ? -9.70078 22.43069 -3.57072 0.348 12.46130 H ? A ? 111 HB3 1
   ATOM 3814 HG B LEU A 113 ? -9.62878 19.64925 -3.64944 0.348 12.45408 H ? A ? 111 HG 1
   ATOM 3815 HD11 B LEU A 113 ? -8.65833 19.63666 -1.51871 0.348 12.43591 H ? A ? 111 HD11 1
   ATOM 3816 HD12 B LEU A 113 ? -7.68839 20.30186 -2.58652 0.348 12.43591 H ? A ? 111 HD12 1
   ATOM 3817 HD13 B LEU A 113 ? -8.51823 21.21750 -1.58828 0.348 12.43591 H ? A ? 111 HD13 1
   ATOM 3818 HD21 B LEU A 113 ? -10.96377 19.83179 -1.64948 0.348 14.53757 H ? A ? 111 HD21 1
   ATOM 3819 HD22 B LEU A 113 ? -11.10856 21.37834 -1.98220 0.348 14.53757 H ? A ? 111 HD22 1
   ATOM 3820 HD23 B LEU A 113 ? -11.70752 20.29277 -2.97532 0.348 14.53757 H ? A ? 111 HD23 1
   ATOM 3821 N C LEU A 113 ? -10.33435 20.48374 -6.15404 0.000 10.13128 N ? A ? 111 N 1
   ATOM 3822 CA C LEU A 113 ? -10.46019 21.64584 -5.29075 0.000 10.91852 C ? A ? 111 CA 1
   ATOM 3823 C C LEU A 113 ? -10.41562 22.94333 -6.10431 0.000 10.15883 C ? A ? 111 C 1
   ATOM 3824 O C LEU A 113 ? -9.73279 23.01763 -7.12448 0.000 9.70945 O ? A ? 111 O 1
   ATOM 3825 CB C LEU A 113 ? -9.36404 21.63981 -4.24433 0.000 10.47702 C ? A ? 111 CB 1
   ATOM 3826 CG C LEU A 113 ? -9.49983 20.69837 -3.06195 0.000 10.61780 C ? A ? 111 CG 1
   ATOM 3827 CD1 C LEU A 113 ? -8.30200 20.83664 -2.12162 0.000 11.25132 C ? A ? 111 CD1 1
   ATOM 3828 CD2 C LEU A 113 ? -10.79231 20.88793 -2.30442 0.000 12.26906 C ? A ? 111 CD2 1
   ATOM 3829 HA C LEU A 113 ? -11.31461 21.61457 -4.83262 0.000 13.11926 H ? A ? 111 HA 1
   ATOM 3830 HB2 C LEU A 113 ? -8.53481 21.40633 -4.69016 0.000 12.58945 H ? A ? 111 HB2 1
   ATOM 3831 HB3 C LEU A 113 ? -9.30318 22.53622 -3.87877 0.000 12.58945 H ? A ? 111 HB3 1
   ATOM 3832 HG C LEU A 113 ? -9.51895 19.79515 -3.41513 0.000 12.75839 H ? A ? 111 HG 1
   ATOM 3833 HD11 C LEU A 113 ? -8.39292 20.19689 -1.39819 0.000 13.51861 H ? A ? 111 HD11 1
   ATOM 3834 HD12 C LEU A 113 ? -7.48809 20.66016 -2.61892 0.000 13.51861 H ? A ? 111 HD12 1
   ATOM 3835 HD13 C LEU A 113 ? -8.28283 21.73856 -1.76513 0.000 13.51861 H ? A ? 111 HD13 1
   ATOM 3836 HD21 C LEU A 113 ? -10.74867 20.38680 -1.47505 0.000 14.73990 H ? A ? 111 HD21 1
   ATOM 3837 HD22 C LEU A 113 ? -10.91169 21.83169 -2.11476 0.000 14.73990 H ? A ? 111 HD22 1
   ATOM 3838 HD23 C LEU A 113 ? -11.52745 20.56424 -2.84819 0.000 14.73990 H ? A ? 111 HD23 1
   ATOM 3839 N A ASP A 114 ? -11.34420 23.78102 -5.61748 0.637 10.94278 N ? A ? 112 N 1
   ATOM 3840 CA A ASP A 114 ? -11.29827 25.12575 -6.15966 0.637 8.83705 C ? A ? 112 CA 1
   ATOM 3841 C A ASP A 114 ? -10.37772 25.97894 -5.28906 0.637 9.67661 C ? A ? 112 C 1
   ATOM 3842 O A ASP A 114 ? -9.99494 25.59738 -4.17491 0.637 10.07694 O ? A ? 112 O 1
   ATOM 3843 CB A ASP A 114 ? -12.69831 25.76572 -6.13314 0.637 10.62464 C ? A ? 112 CB 1
   ATOM 3844 CG A ASP A 114 ? -13.63652 25.15942 -7.18897 0.637 10.98871 C ? A ? 112 CG 1
   ATOM 3845 OD1 A ASP A 114 ? -13.16720 24.61912 -8.22447 0.637 8.83764 O ? A ? 112 OD1 1
   ATOM 3846 OD2 A ASP A 114 ? -14.88544 25.25611 -7.02377 0.637 9.80570 O ? A ? 112 OD2 1
   ATOM 3847 H A ASP A 114 ? -11.88122 23.68831 -4.95218 0.652 13.14836 H ? A ? 112 H 1
   ATOM 3848 HA A ASP A 114 ? -10.97725 25.09086 -7.07434 0.637 10.62149 H ? A ? 112 HA 1
   ATOM 3849 HB2 A ASP A 114 ? -13.09573 25.62488 -5.25957 0.637 12.76660 H ? A ? 112 HB2 1
   ATOM 3850 HB3 A ASP A 114 ? -12.61702 26.71574 -6.31137 0.637 12.76660 H ? A ? 112 HB3 1
   ATOM 3851 N B ASP A 114 ? -11.22375 23.89942 -5.61649 0.325 10.46650 N ? A ? 112 N 1
   ATOM 3852 CA B ASP A 114 ? -11.19542 25.23041 -6.19976 0.325 9.53606 C ? A ? 112 CA 1
   ATOM 3853 C B ASP A 114 ? -10.30282 26.13809 -5.34898 0.325 9.70839 C ? A ? 112 C 1
   ATOM 3854 O B ASP A 114 ? -9.89008 25.78464 -4.23496 0.325 10.90640 O ? A ? 112 O 1
   ATOM 3855 CB B ASP A 114 ? -12.62107 25.80846 -6.27322 0.325 10.80642 C ? A ? 112 CB 1
   ATOM 3856 CG B ASP A 114 ? -13.57060 24.91503 -7.08950 0.325 10.40257 C ? A ? 112 CG 1
   ATOM 3857 OD1 B ASP A 114 ? -13.11253 24.23887 -8.04068 0.325 8.78451 O ? A ? 112 OD1 1
   ATOM 3858 OD2 B ASP A 114 ? -14.79101 24.88308 -6.81119 0.325 10.21123 O ? A ? 112 OD2 1
   ATOM 3859 H B ASP A 114 ? -11.78983 23.81579 -4.97450 0.348 12.57683 H ? A ? 112 H 1
   ATOM 3860 HA B ASP A 114 ? -10.83813 25.18891 -7.10061 0.325 11.46030 H ? A ? 112 HA 1
   ATOM 3861 HB2 B ASP A 114 ? -12.97868 25.88799 -5.37506 0.325 12.98473 H ? A ? 112 HB2 1
   ATOM 3862 HB3 B ASP A 114 ? -12.58912 26.68087 -6.69604 0.325 12.98473 H ? A ? 112 HB3 1
   ATOM 3863 N C ASP A 114 ? -11.14706 23.95613 -5.64563 0.038 10.48312 N ? A ? 112 N 1
   ATOM 3864 CA C ASP A 114 ? -11.10498 25.28326 -6.23776 0.038 9.64304 C ? A ? 112 CA 1
   ATOM 3865 C C ASP A 114 ? -10.24527 26.19856 -5.36991 0.038 9.87353 C ? A ? 112 C 1
   ATOM 3866 O C ASP A 114 ? -9.87493 25.86539 -4.24008 0.038 10.81423 O ? A ? 112 O 1
   ATOM 3867 CB C ASP A 114 ? -12.51593 25.86968 -6.36569 0.038 10.77871 C ? A ? 112 CB 1
   ATOM 3868 CG C ASP A 114 ? -13.45934 24.96341 -7.13831 0.038 10.58976 C ? A ? 112 CG 1
   ATOM 3869 OD1 C ASP A 114 ? -12.97955 24.16926 -7.97697 0.038 9.25960 O ? A ? 112 OD1 1
   ATOM 3870 OD2 C ASP A 114 ? -14.68516 25.04916 -6.91129 0.038 10.48791 O ? A ? 112 OD2 1
   ATOM 3871 H C ASP A 114 ? -11.68568 23.89430 -4.97806 0.000 12.59678 H ? A ? 112 H 1
   ATOM 3872 HA C ASP A 114 ? -10.72204 25.22479 -7.12705 0.038 11.58868 H ? A ? 112 HA 1
   ATOM 3873 HB2 C ASP A 114 ? -12.88545 26.00134 -5.47855 0.038 12.95148 H ? A ? 112 HB2 1
   ATOM 3874 HB3 C ASP A 114 ? -12.46473 26.71813 -6.83303 0.038 12.95148 H ? A ? 112 HB3 1
   ATOM 3875 N A ASP A 115 ? -10.07146 27.16930 -5.78899 0.651 10.60621 N ? A ? 113 N 1
   ATOM 3876 CA A ASP A 115 ? -9.35749 28.18225 -5.00343 0.651 10.31455 C ? A ? 113 CA 1
   ATOM 3877 C A ASP A 115 ? -10.26403 28.79427 -3.93411 0.651 14.77240 C ? A ? 113 C 1
   ATOM 3878 O A ASP A 115 ? -11.48816 28.73872 -4.04532 0.651 14.52565 O ? A ? 113 O 1
   ATOM 3879 CB A ASP A 115 ? -8.87781 29.26935 -5.92990 0.651 12.68713 C ? A ? 113 CB 1
   ATOM 3880 CG A ASP A 115 ? -7.69211 28.85657 -6.78530 0.651 12.75530 C ? A ? 113 CG 1
   ATOM 3881 OD1 A ASP A 115 ? -7.04371 27.84368 -6.43554 0.651 11.03529 O ? A ? 113 OD1 1
   ATOM 3882 OD2 A ASP A 115 ? -7.39565 29.54149 -7.81660 0.651 14.44190 O ? A ? 113 OD2 1
   ATOM 3883 H A ASP A 115 ? -10.26508 27.42334 -6.58748 0.637 12.74448 H ? A ? 113 H 1
   ATOM 3884 HA A ASP A 115 ? -8.60224 27.77330 -4.55259 0.651 12.39449 H ? A ? 113 HA 1
   ATOM 3885 HB2 A ASP A 115 ? -9.60247 29.51531 -6.52595 0.651 15.24159 H ? A ? 113 HB2 1
   ATOM 3886 HB3 A ASP A 115 ? -8.60903 30.03628 -5.40031 0.651 15.24159 H ? A ? 113 HB3 1
   ATOM 3887 N B ASP A 115 ? -10.03029 27.33284 -5.87309 0.344 10.76462 N ? A ? 113 N 1
   ATOM 3888 CA B ASP A 115 ? -9.30528 28.34139 -5.10018 0.344 10.13228 C ? A ? 113 CA 1
   ATOM 3889 C B ASP A 115 ? -10.22564 28.93117 -4.02421 0.344 14.25448 C ? A ? 113 C 1
   ATOM 3890 O B ASP A 115 ? -11.42845 29.05670 -4.24676 0.344 13.47069 O ? A ? 113 O 1
   ATOM 3891 CB B ASP A 115 ? -8.82773 29.44842 -6.01778 0.344 13.63820 C ? A ? 113 CB 1
   ATOM 3892 CG B ASP A 115 ? -7.60863 29.06793 -6.82680 0.344 12.99973 C ? A ? 113 CG 1
   ATOM 3893 OD1 B ASP A 115 ? -6.88050 28.12668 -6.43662 0.344 11.60081 O ? A ? 113 OD1 1
   ATOM 3894 OD2 B ASP A 115 ? -7.36729 29.72434 -7.86873 0.344 14.00949 O ? A ? 113 OD2 1
   ATOM 3895 H B ASP A 115 ? -10.25143 27.58277 -6.66570 0.325 12.93458 H ? A ? 113 H 1
   ATOM 3896 HA B ASP A 115 ? -8.53476 27.94151 -4.66741 0.344 12.17576 H ? A ? 113 HA 1
   ATOM 3897 HB2 B ASP A 115 ? -9.53932 29.67131 -6.63815 0.344 16.38287 H ? A ? 113 HB2 1
   ATOM 3898 HB3 B ASP A 115 ? -8.59955 30.22420 -5.48205 0.344 16.38287 H ? A ? 113 HB3 1
   ATOM 3899 N C ASP A 115 ? -9.93385 27.37476 -5.90452 0.005 10.85103 N ? A ? 113 N 1
   ATOM 3900 CA C ASP A 115 ? -9.25782 28.37591 -5.09504 0.005 10.50402 C ? A ? 113 CA 1
   ATOM 3901 C C ASP A 115 ? -10.20338 28.86813 -3.99451 0.005 14.37227 C ? A ? 113 C 1
   ATOM 3902 O C ASP A 115 ? -11.42239 28.83041 -4.15852 0.005 14.22611 O ? A ? 113 O 1
   ATOM 3903 CB C ASP A 115 ? -8.80598 29.54631 -5.96394 0.005 13.26757 C ? A ? 113 CB 1
   ATOM 3904 CG C ASP A 115 ? -7.58219 29.21190 -6.79921 0.005 12.90701 C ? A ? 113 CG 1
   ATOM 3905 OD1 C ASP A 115 ? -6.85649 28.25567 -6.44724 0.005 11.73678 O ? A ? 113 OD1 1
   ATOM 3906 OD2 C ASP A 115 ? -7.33734 29.91515 -7.79939 0.005 13.78978 O ? A ? 113 OD2 1
   ATOM 3907 H C ASP A 115 ? -10.09970 27.61099 -6.71464 0.038 13.03826 H ? A ? 113 H 1
   ATOM 3908 HA C ASP A 115 ? -8.46900 27.99482 -4.67859 0.005 12.62186 H ? A ? 113 HA 1
   ATOM 3909 HB2 C ASP A 115 ? -9.52528 29.78920 -6.56770 0.005 15.93811 H ? A ? 113 HB2 1
   ATOM 3910 HB3 C ASP A 115 ? -8.58420 30.29822 -5.39267 0.005 15.93811 H ? A ? 113 HB3 1
   ATOM 3911 N . PRO A 116 ? -9.66410 29.32176 -2.84674 1.000 13.81204 N ? A ? 114 N 1
   ATOM 3912 CA . PRO A 116 ? -8.23766 29.42483 -2.64159 1.000 13.08457 C ? A ? 114 CA 1
   ATOM 3913 C . PRO A 116 ? -7.48491 28.18995 -2.19566 1.000 10.27023 C ? A ? 114 C 1
   ATOM 3914 O . PRO A 116 ? -6.23010 28.19631 -2.30080 1.000 13.30712 O ? A ? 114 O 1
   ATOM 3915 CB . PRO A 116 ? -8.11722 30.47922 -1.51023 1.000 14.01363 C ? A ? 114 CB 1
   ATOM 3916 CG . PRO A 116 ? -9.38610 30.27466 -0.74978 1.000 18.45900 C ? A ? 114 CG 1
   ATOM 3917 CD . PRO A 116 ? -10.42805 30.02249 -1.79930 1.000 18.72719 C ? A ? 114 CD 1
   ATOM 3918 HA . PRO A 116 ? -7.88961 29.71065 -3.50069 1.000 15.71852 H ? A ? 114 HA 1
   ATOM 3919 HB2 . PRO A 116 ? -7.33842 30.30153 -0.95997 1.000 16.83339 H ? A ? 114 HB2 1
   ATOM 3920 HB3 . PRO A 116 ? -8.06377 31.37360 -1.88189 1.000 16.83339 H ? A ? 114 HB3 1
   ATOM 3921 HG2 . PRO A 116 ? -9.29766 29.51138 -0.15777 1.000 22.16782 H ? A ? 114 HG2 1
   ATOM 3922 HG3 . PRO A 116 ? -9.59597 31.07031 -0.23617 1.000 22.16782 H ? A ? 114 HG3 1
   ATOM 3923 HD2 . PRO A 116 ? -11.14086 29.46216 -1.45458 1.000 22.48966 H ? A ? 114 HD2 1
   ATOM 3924 HD3 . PRO A 116 ? -10.79383 30.85618 -2.13405 1.000 22.48966 H ? A ? 114 HD3 1
   ATOM 3925 N A ARG A 117 ? -8.15973 27.16769 -1.67037 0.377 12.36614 N ? A ? 115 N 1
   ATOM 3926 CA A ARG A 117 ? -7.43321 26.02122 -1.11449 0.377 10.00778 C ? A ? 115 CA 1
   ATOM 3927 C A ARG A 117 ? -6.55873 25.37292 -2.16976 0.377 9.50567 C ? A ? 115 C 1
   ATOM 3928 O A ARG A 117 ? -5.38847 25.10538 -1.92753 0.377 9.85226 O ? A ? 115 O 1
   ATOM 3929 CB A ARG A 117 ? -8.34237 24.97892 -0.47295 0.377 10.15796 C ? A ? 115 CB 1
   ATOM 3930 CG A ARG A 117 ? -7.57957 23.94107 0.31551 0.377 11.71018 C ? A ? 115 CG 1
   ATOM 3931 CD A ARG A 117 ? -8.47200 23.12147 1.23779 0.377 9.03093 C ? A ? 115 CD 1
   ATOM 3932 NE A ARG A 117 ? -7.70257 22.26448 2.14878 0.377 11.00428 N ? A ? 115 NE 1
   ATOM 3933 CZ A ARG A 117 ? -7.10837 22.66260 3.26625 0.377 12.36166 C ? A ? 115 CZ 1
   ATOM 3934 NH1 A ARG A 117 ? -7.24703 23.90227 3.71727 0.377 17.50219 N ? A ? 115 NH1 1
   ATOM 3935 NH2 A ARG A 117 ? -6.31029 21.79919 3.91861 0.377 9.40809 N ? A ? 115 NH2 1
   ATOM 3936 H A ARG A 117 ? -9.01663 27.11194 -1.62333 0.377 14.85640 H ? A ? 115 H 1
   ATOM 3937 HA A ARG A 117 ? -6.88136 26.36981 -0.39697 0.377 12.02636 H ? A ? 115 HA 1
   ATOM 3938 HB2 A ARG A 117 ? -8.95524 25.42487 0.13238 0.377 12.20659 H ? A ? 115 HB2 1
   ATOM 3939 HB3 A ARG A 117 ? -8.83841 24.52147 -1.16979 0.377 12.20659 H ? A ? 115 HB3 1
   ATOM 3940 HG2 A ARG A 117 ? -7.14717 23.33047 -0.30182 0.377 14.06924 H ? A ? 115 HG2 1
   ATOM 3941 HG3 A ARG A 117 ? -6.91380 24.38655 0.86250 0.377 14.06924 H ? A ? 115 HG3 1
   ATOM 3942 HD2 A ARG A 117 ? -9.01131 23.72318 1.77444 0.377 10.85414 H ? A ? 115 HD2 1
   ATOM 3943 HD3 A ARG A 117 ? -9.04496 22.55187 0.70098 0.377 10.85414 H ? A ? 115 HD3 1
   ATOM 3944 HE A ARG A 117 ? -7.63097 21.43326 1.94008 0.377 13.22217 H ? A ? 115 HE 1
   ATOM 3945 HH11 A ARG A 117 ? -7.72988 24.46626 3.28325 0.377 21.01966 H ? A ? 115 HH11 1
   ATOM 3946 HH12 A ARG A 117 ? -6.85408 24.14203 4.44370 0.377 21.01966 H ? A ? 115 HH12 1
   ATOM 3947 HH21 A ARG A 117 ? -6.19268 21.00511 3.61004 0.377 11.30674 H ? A ? 115 HH21 1
   ATOM 3948 HH22 A ARG A 117 ? -5.91746 22.04103 4.64442 0.377 11.30674 H ? A ? 115 HH22 1
   ATOM 3949 N B ARG A 117 ? -8.12444 27.15762 -1.66706 0.623 12.35804 N ? A ? 115 N 1
   ATOM 3950 CA B ARG A 117 ? -7.34555 26.03368 -1.12327 0.623 9.98730 C ? A ? 115 CA 1
   ATOM 3951 C B ARG A 117 ? -6.51643 25.36335 -2.20346 0.623 9.41147 C ? A ? 115 C 1
   ATOM 3952 O B ARG A 117 ? -5.40942 24.91186 -1.94409 0.623 10.22111 O ? A ? 115 O 1
   ATOM 3953 CB B ARG A 117 ? -8.16762 24.99292 -0.37720 0.623 9.11805 C ? A ? 115 CB 1
   ATOM 3954 CG B ARG A 117 ? -7.27848 23.95134 0.20540 0.623 12.81468 C ? A ? 115 CG 1
   ATOM 3955 CD B ARG A 117 ? -7.78239 23.34809 1.49104 0.623 19.80202 C ? A ? 115 CD 1
   ATOM 3956 NE B ARG A 117 ? -6.80567 22.44783 2.09903 0.623 15.93815 N ? A ? 115 NE 1
   ATOM 3957 CZ B ARG A 117 ? -6.01021 22.77350 3.10272 0.623 16.82376 C ? A ? 115 CZ 1
   ATOM 3958 NH1 B ARG A 117 ? -6.10170 23.94959 3.69681 0.623 30.81888 N ? A ? 115 NH1 1
   ATOM 3959 NH2 B ARG A 117 ? -5.16445 21.86477 3.58174 0.623 17.72642 N ? A ? 115 NH2 1
   ATOM 3960 H B ARG A 117 ? -8.97862 27.07679 -1.60838 0.623 14.84667 H ? A ? 115 H 1
   ATOM 3961 HA B ARG A 117 ? -6.76584 26.42631 -0.45195 0.623 12.00179 H ? A ? 115 HA 1
   ATOM 3962 HB2 B ARG A 117 ? -8.65758 25.42078 0.34237 0.623 10.95869 H ? A ? 115 HB2 1
   ATOM 3963 HB3 B ARG A 117 ? -8.78537 24.56582 -0.99110 0.623 10.95869 H ? A ? 115 HB3 1
   ATOM 3964 HG2 B ARG A 117 ? -7.18236 23.23117 -0.43727 0.623 15.39464 H ? A ? 115 HG2 1
   ATOM 3965 HG3 B ARG A 117 ? -6.41337 24.34980 0.38902 0.623 15.39464 H ? A ? 115 HG3 1
   ATOM 3966 HD2 B ARG A 117 ? -7.97246 24.05886 2.12316 0.623 23.77945 H ? A ? 115 HD2 1
   ATOM 3967 HD3 B ARG A 117 ? -8.58903 22.84071 1.30992 0.623 23.77945 H ? A ? 115 HD3 1
   ATOM 3968 HE B ARG A 117 ? -6.74412 21.65083 1.78183 0.623 19.14281 H ? A ? 115 HE 1
   ATOM 3969 HH11 B ARG A 117 ? -6.68748 24.52077 3.43185 0.623 36.99968 H ? A ? 115 HH11 1
   ATOM 3970 HH12 B ARG A 117 ? -5.57548 24.14419 4.34859 0.623 36.99968 H ? A ? 115 HH12 1
   ATOM 3971 HH21 B ARG A 117 ? -5.14022 21.07668 3.23834 0.623 21.28873 H ? A ? 115 HH21 1
   ATOM 3972 HH22 B ARG A 117 ? -4.64206 22.06554 4.23473 0.623 21.28873 H ? A ? 115 HH22 1
   ATOM 3973 N A HIS A 118 ? -7.12006 25.09901 -3.35703 0.377 10.14370 N ? A ? 116 N 1
   ATOM 3974 CA A HIS A 118 ? -6.32409 24.49468 -4.41164 0.377 8.48495 C ? A ? 116 CA 1
   ATOM 3975 C A HIS A 118 ? -4.97076 25.19534 -4.59366 0.377 9.88169 C ? A ? 116 C 1
   ATOM 3976 O A HIS A 118 ? -3.96349 24.51068 -4.72326 0.377 5.56154 O ? A ? 116 O 1
   ATOM 3977 CB A HIS A 118 ? -7.07806 24.43740 -5.73001 0.377 10.25132 C ? A ? 116 CB 1
   ATOM 3978 CG A HIS A 118 ? -6.16713 24.39934 -6.93414 0.377 10.72798 C ? A ? 116 CG 1
   ATOM 3979 ND1 A HIS A 118 ? -5.90020 25.52744 -7.67150 0.377 9.49914 N ? A ? 116 ND1 1
   ATOM 3980 CD2 A HIS A 118 ? -5.44667 23.39453 -7.51455 0.377 8.58692 C ? A ? 116 CD2 1
   ATOM 3981 CE1 A HIS A 118 ? -5.06930 25.22832 -8.65341 0.377 9.52677 C ? A ? 116 CE1 1
   ATOM 3982 NE2 A HIS A 118 ? -4.77947 23.93659 -8.58504 0.377 6.54118 N ? A ? 116 NE2 1
   ATOM 3983 H A HIS A 118 ? -7.94046 25.25268 -3.56422 0.377 12.18947 H ? A ? 116 H 1
   ATOM 3984 HA A HIS A 118 ? -6.15284 23.57823 -4.14391 0.377 10.19897 H ? A ? 116 HA 1
   ATOM 3985 HB2 A HIS A 118 ? -7.62551 23.63678 -5.74433 0.377 12.31861 H ? A ? 116 HB2 1
   ATOM 3986 HB3 A HIS A 118 ? -7.63966 25.22471 -5.80523 0.377 12.31861 H ? A ? 116 HB3 1
   ATOM 3987 HD1 A HIS A 118 ? -6.22458 26.30883 -7.51724 0.377 11.41600 H ? A ? 116 HD1 1
   ATOM 3988 HD2 A HIS A 118 ? -5.41412 22.50774 -7.23625 0.377 10.32133 H ? A ? 116 HD2 1
   ATOM 3989 HE1 A HIS A 118 ? -4.74192 25.82474 -9.28744 0.377 11.44915 H ? A ? 116 HE1 1
   ATOM 3990 HE2 A HIS A 118 ? -4.26037 23.50956 -9.12149 0.377 7.86645 H ? A ? 116 HE2 1
   ATOM 3991 N B HIS A 118 ? -7.07085 25.22700 -3.41943 0.623 10.49442 N ? A ? 116 N 1
   ATOM 3992 CA B HIS A 118 ? -6.29369 24.72549 -4.54316 0.623 8.60881 C ? A ? 116 CA 1
   ATOM 3993 C B HIS A 118 ? -4.96086 25.48231 -4.68054 0.623 8.64684 C ? A ? 116 C 1
   ATOM 3994 O B HIS A 118 ? -3.91894 24.86358 -4.82969 0.623 10.15872 O ? A ? 116 O 1
   ATOM 3995 CB B HIS A 118 ? -7.08643 24.81777 -5.84042 0.623 12.17334 C ? A ? 116 CB 1
   ATOM 3996 CG B HIS A 118 ? -6.21631 24.75983 -7.06636 0.623 9.85522 C ? A ? 116 CG 1
   ATOM 3997 ND1 B HIS A 118 ? -5.72275 25.88097 -7.69912 0.623 10.09700 N ? A ? 116 ND1 1
   ATOM 3998 CD2 B HIS A 118 ? -5.70274 23.70421 -7.73735 0.623 9.30427 C ? A ? 116 CD2 1
   ATOM 3999 CE1 B HIS A 118 ? -4.97018 25.52116 -8.71440 0.623 9.45172 C ? A ? 116 CE1 1
   ATOM 4000 NE2 B HIS A 118 ? -4.93828 24.19656 -8.75858 0.623 11.27893 N ? A ? 116 NE2 1
   ATOM 4001 H B HIS A 118 ? -7.88741 25.41812 -3.60994 0.623 12.61033 H ? A ? 116 H 1
   ATOM 4002 HA B HIS A 118 ? -6.10420 23.78837 -4.37948 0.623 10.34760 H ? A ? 116 HA 1
   ATOM 4003 HB2 B HIS A 118 ? -7.71077 24.07653 -5.88124 0.623 14.62504 H ? A ? 116 HB2 1
   ATOM 4004 HB3 B HIS A 118 ? -7.56892 25.65913 -5.85536 0.623 14.62504 H ? A ? 116 HB3 1
   ATOM 4005 HD1 B HIS A 118 ? -5.88312 26.69275 -7.46482 0.623 12.13343 H ? A ? 116 HD1 1
   ATOM 4006 HD2 B HIS A 118 ? -5.84382 22.80639 -7.54011 0.623 11.18215 H ? A ? 116 HD2 1
   ATOM 4007 HE1 B HIS A 118 ? -4.53483 26.09668 -9.30104 0.623 11.35909 H ? A ? 116 HE1 1
   ATOM 4008 HE2 B HIS A 118 ? -4.50780 23.72477 -9.33452 0.623 13.55174 H ? A ? 116 HE2 1
   ATOM 4009 N A GLN A 119 ? -4.92274 26.54360 -4.60931 0.377 10.83603 N ? A ? 117 N 1
   ATOM 4010 CA A GLN A 119 ? -3.68349 27.26258 -4.91105 0.377 10.76128 C ? A ? 117 CA 1
   ATOM 4011 C A GLN A 119 ? -2.75968 27.30930 -3.70290 0.377 9.46352 C ? A ? 117 C 1
   ATOM 4012 O A GLN A 119 ? -1.54196 27.38456 -3.89114 0.377 11.16884 O ? A ? 117 O 1
   ATOM 4013 CB A GLN A 119 ? -3.95932 28.68410 -5.43496 0.377 12.33512 C ? A ? 117 CB 1
   ATOM 4014 CG A GLN A 119 ? -2.72458 29.39490 -6.01755 0.377 13.71386 C ? A ? 117 CG 1
   ATOM 4015 CD A GLN A 119 ? -2.00715 28.55830 -7.06541 0.377 16.71261 C ? A ? 117 CD 1
   ATOM 4016 OE1 A GLN A 119 ? -0.79859 28.26153 -6.90325 0.377 15.25021 O ? A ? 117 OE1 1
   ATOM 4017 NE2 A GLN A 119 ? -2.73705 28.16626 -8.15577 0.377 7.05965 N ? A ? 117 NE2 1
   ATOM 4018 H A GLN A 119 ? -5.59413 27.05642 -4.44855 0.377 13.02026 H ? A ? 117 H 1
   ATOM 4019 HA A GLN A 119 ? -3.23066 26.79418 -5.62969 0.377 12.93057 H ? A ? 117 HA 1
   ATOM 4020 HB2 A GLN A 119 ? -4.62657 28.63139 -6.13703 0.377 14.81917 H ? A ? 117 HB2 1
   ATOM 4021 HB3 A GLN A 119 ? -4.29131 29.22543 -4.70171 0.377 14.81917 H ? A ? 117 HB3 1
   ATOM 4022 HG2 A GLN A 119 ? -3.00466 30.22421 -6.43551 0.377 16.47366 H ? A ? 117 HG2 1
   ATOM 4023 HG3 A GLN A 119 ? -2.09815 29.57985 -5.30041 0.377 16.47366 H ? A ? 117 HG3 1
   ATOM 4024 HE21 A GLN A 119 ? -3.56339 28.39434 -8.22467 0.377 8.48861 H ? A ? 117 HE21 1
   ATOM 4025 HE22 A GLN A 119 ? -2.36909 27.69197 -8.77161 0.377 8.48861 H ? A ? 117 HE22 1
   ATOM 4026 N B GLN A 119 ? -4.98123 26.82172 -4.75240 0.623 7.90721 N ? A ? 117 N 1
   ATOM 4027 CA B GLN A 119 ? -3.71597 27.49798 -4.98153 0.623 11.39331 C ? A ? 117 CA 1
   ATOM 4028 C B GLN A 119 ? -2.78808 27.33126 -3.79856 0.623 9.35336 C ? A ? 117 C 1
   ATOM 4029 O B GLN A 119 ? -1.57297 27.23743 -3.98972 0.623 9.97261 O ? A ? 117 O 1
   ATOM 4030 CB B GLN A 119 ? -3.95294 28.98955 -5.18207 0.623 13.87365 C ? A ? 117 CB 1
   ATOM 4031 CG B GLN A 119 ? -2.68544 29.75874 -5.46147 0.623 15.16087 C ? A ? 117 CG 1
   ATOM 4032 CD B GLN A 119 ? -1.99813 29.26048 -6.67635 0.623 21.58410 C ? A ? 117 CD 1
   ATOM 4033 OE1 B GLN A 119 ? -2.57279 29.22699 -7.77280 0.623 23.64217 O ? A ? 117 OE1 1
   ATOM 4034 NE2 B GLN A 119 ? -0.75755 28.83398 -6.51203 0.623 23.56165 N ? A ? 117 NE2 1
   ATOM 4035 H B GLN A 119 ? -5.67535 27.32360 -4.67553 0.623 9.50568 H ? A ? 117 H 1
   ATOM 4036 HA B GLN A 119 ? -3.30860 27.12272 -5.77786 0.623 13.68900 H ? A ? 117 HA 1
   ATOM 4037 HB2 B GLN A 119 ? -4.55044 29.11421 -5.93596 0.623 16.66541 H ? A ? 117 HB2 1
   ATOM 4038 HB3 B GLN A 119 ? -4.35310 29.35508 -4.37761 0.623 16.66541 H ? A ? 117 HB3 1
   ATOM 4039 HG2 B GLN A 119 ? -2.90210 30.69453 -5.59656 0.623 18.21007 H ? A ? 117 HG2 1
   ATOM 4040 HG3 B GLN A 119 ? -2.08076 29.66348 -4.70902 0.623 18.21007 H ? A ? 117 HG3 1
   ATOM 4041 HE21 B GLN A 119 ? -0.39495 28.85606 -5.73252 0.623 28.29100 H ? A ? 117 HE21 1
   ATOM 4042 HE22 B GLN A 119 ? -0.31317 28.53447 -7.18466 0.623 28.29100 H ? A ? 117 HE22 1
   ATOM 4043 N A ARG A 120 ? -3.30063 27.22793 -2.46931 0.377 10.85320 N ? A ? 118 N 1
   ATOM 4044 CA A ARG A 120 ? -2.41670 27.06169 -1.31098 0.377 9.96421 C ? A ? 118 CA 1
   ATOM 4045 C A ARG A 120 ? -1.77179 25.67457 -1.29445 0.377 11.99776 C ? A ? 118 C 1
   ATOM 4046 O A ARG A 120 ? -0.64004 25.50006 -0.80386 0.377 16.47856 O ? A ? 118 O 1
   ATOM 4047 CB A ARG A 120 ? -3.11644 27.26357 0.02791 0.377 11.95249 C ? A ? 118 CB 1
   ATOM 4048 CG A ARG A 120 ? -4.02116 28.49088 0.18210 0.377 10.03681 C ? A ? 118 CG 1
   ATOM 4049 CD A ARG A 120 ? -3.32481 29.77978 -0.20113 0.377 12.46954 C ? A ? 118 CD 1
   ATOM 4050 NE A ARG A 120 ? -2.22489 30.09310 0.71278 0.377 15.49209 N ? A ? 118 NE 1
   ATOM 4051 CZ A ARG A 120 ? -2.37786 30.55567 1.95021 0.377 18.08272 C ? A ? 118 CZ 1
   ATOM 4052 NH1 A ARG A 120 ? -3.55807 30.57871 2.54018 0.377 19.84064 N ? A ? 118 NH1 1
   ATOM 4053 NH2 A ARG A 120 ? -1.31430 30.95171 2.63087 0.377 20.02893 N ? A ? 118 NH2 1
   ATOM 4054 H A ARG A 120 ? -4.14082 27.26521 -2.28961 0.377 13.04087 H ? A ? 118 H 1
   ATOM 4055 HA A ARG A 120 ? -1.74796 27.75945 -1.39363 0.377 11.97408 H ? A ? 118 HA 1
   ATOM 4056 HB2 A ARG A 120 ? -3.67164 26.48535 0.19230 0.377 14.36002 H ? A ? 118 HB2 1
   ATOM 4057 HB3 A ARG A 120 ? -2.43238 27.33358 0.71207 0.377 14.36002 H ? A ? 118 HB3 1
   ATOM 4058 HG2 A ARG A 120 ? -4.79678 28.38695 -0.39106 0.377 12.06120 H ? A ? 118 HG2 1
   ATOM 4059 HG3 A ARG A 120 ? -4.30041 28.56452 1.10811 0.377 12.06120 H ? A ? 118 HG3 1
   ATOM 4060 HD2 A ARG A 120 ? -2.96138 29.69362 -1.09634 0.377 14.98048 H ? A ? 118 HD2 1
   ATOM 4061 HD3 A ARG A 120 ? -3.96280 30.50981 -0.17092 0.377 14.98048 H ? A ? 118 HD3 1
   ATOM 4062 HE A ARG A 120 ? -1.42251 29.96917 0.42918 0.377 18.60754 H ? A ? 118 HE 1
   ATOM 4063 HH11 A ARG A 120 ? -4.25277 30.28988 2.12357 0.377 23.82580 H ? A ? 118 HH11 1
   ATOM 4064 HH12 A ARG A 120 ? -3.63250 30.88256 3.34127 0.377 23.82580 H ? A ? 118 HH12 1
   ATOM 4065 HH21 A ARG A 120 ? -0.53377 30.90854 2.27240 0.377 24.05175 H ? A ? 118 HH21 1
   ATOM 4066 HH22 A ARG A 120 ? -1.40367 31.25225 3.43168 0.377 24.05175 H ? A ? 118 HH22 1
   ATOM 4067 N B ARG A 120 ? -3.32684 27.31369 -2.57498 0.623 10.92405 N ? A ? 118 N 1
   ATOM 4068 CA B ARG A 120 ? -2.46676 27.17256 -1.40069 0.623 10.17885 C ? A ? 118 CA 1
   ATOM 4069 C B ARG A 120 ? -1.76844 25.82191 -1.38213 0.623 12.34267 C ? A ? 118 C 1
   ATOM 4070 O B ARG A 120 ? -0.55941 25.75768 -1.12178 0.623 8.48136 O ? A ? 118 O 1
   ATOM 4071 CB B ARG A 120 ? -3.22438 27.44616 -0.11497 0.623 13.34724 C ? A ? 118 CB 1
   ATOM 4072 CG B ARG A 120 ? -3.71880 28.88824 -0.02430 0.623 12.15927 C ? A ? 118 CG 1
   ATOM 4073 CD B ARG A 120 ? -4.67203 29.10271 1.11421 0.623 15.28414 C ? A ? 118 CD 1
   ATOM 4074 NE B ARG A 120 ? -5.08813 30.48948 1.10541 0.623 15.19236 N ? A ? 118 NE 1
   ATOM 4075 CZ B ARG A 120 ? -6.19777 30.93352 1.66205 0.623 12.81789 C ? A ? 118 CZ 1
   ATOM 4076 NH1 B ARG A 120 ? -6.95787 30.15296 2.38648 0.623 17.50229 N ? A ? 118 NH1 1
   ATOM 4077 NH2 B ARG A 120 ? -6.53554 32.21161 1.50678 0.623 20.73480 N ? A ? 118 NH2 1
   ATOM 4078 H B ARG A 120 ? -4.16683 27.38018 -2.40293 0.623 13.12589 H ? A ? 118 H 1
   ATOM 4079 HA B ARG A 120 ? -1.77663 27.85255 -1.44791 0.623 12.23165 H ? A ? 118 HA 1
   ATOM 4080 HB2 B ARG A 120 ? -3.99565 26.85956 -0.07084 0.623 16.03372 H ? A ? 118 HB2 1
   ATOM 4081 HB3 B ARG A 120 ? -2.63790 27.28041 0.63966 0.623 16.03372 H ? A ? 118 HB3 1
   ATOM 4082 HG2 B ARG A 120 ? -2.95845 29.47616 0.10648 0.623 14.60815 H ? A ? 118 HG2 1
   ATOM 4083 HG3 B ARG A 120 ? -4.17811 29.11795 -0.84721 0.623 14.60815 H ? A ? 118 HG3 1
   ATOM 4084 HD2 B ARG A 120 ? -5.45182 28.53586 1.00692 0.623 18.35800 H ? A ? 118 HD2 1
   ATOM 4085 HD3 B ARG A 120 ? -4.23340 28.90748 1.95705 0.623 18.35800 H ? A ? 118 HD3 1
   ATOM 4086 HE B ARG A 120 ? -4.57894 31.06001 0.71195 0.623 18.24786 H ? A ? 118 HE 1
   ATOM 4087 HH11 B ARG A 120 ? -6.73754 29.33062 2.50820 0.623 21.01977 H ? A ? 118 HH11 1
   ATOM 4088 HH12 B ARG A 120 ? -7.67781 30.46223 2.74093 0.623 21.01977 H ? A ? 118 HH12 1
   ATOM 4089 HH21 B ARG A 120 ? -6.03222 32.73669 1.04791 0.623 24.89879 H ? A ? 118 HH21 1
   ATOM 4090 HH22 B ARG A 120 ? -7.25708 32.51230 1.86534 0.623 24.89879 H ? A ? 118 HH22 1
   ATOM 4091 N A LEU A 121 ? -2.43495 24.68201 -1.86824 0.377 9.46738 N ? A ? 119 N 1
   ATOM 4092 CA A LEU A 121 ? -1.80051 23.37597 -2.01608 0.377 9.29514 C ? A ? 119 CA 1
   ATOM 4093 C A LEU A 121 ? -0.75664 23.36994 -3.13337 0.377 8.46676 C ? A ? 119 C 1
   ATOM 4094 O A LEU A 121 ? 0.34057 22.82247 -2.96866 0.377 10.41747 O ? A ? 119 O 1
   ATOM 4095 CB A LEU A 121 ? -2.85827 22.31333 -2.27699 0.377 10.80220 C ? A ? 119 CB 1
   ATOM 4096 CG A LEU A 121 ? -3.84286 22.10239 -1.12742 0.377 12.77657 C ? A ? 119 CG 1
   ATOM 4097 CD1 A LEU A 121 ? -4.99126 21.26387 -1.65727 0.377 9.61211 C ? A ? 119 CD1 1
   ATOM 4098 CD2 A LEU A 121 ? -3.18783 21.43640 0.06317 0.377 10.49559 C ? A ? 119 CD2 1
   ATOM 4099 H A LEU A 121 ? -3.23661 24.73358 -2.17529 0.377 11.37788 H ? A ? 119 H 1
   ATOM 4100 HA A LEU A 121 ? -1.34523 23.16296 -1.18648 0.377 11.17119 H ? A ? 119 HA 1
   ATOM 4101 HB2 A LEU A 121 ? -3.37074 22.57396 -3.05824 0.377 12.97967 H ? A ? 119 HB2 1
   ATOM 4102 HB3 A LEU A 121 ? -2.41189 21.46771 -2.43999 0.377 12.97967 H ? A ? 119 HB3 1
   ATOM 4103 HG A LEU A 121 ? -4.17012 22.95660 -0.80473 0.377 15.34892 H ? A ? 119 HG 1
   ATOM 4104 HD11 A LEU A 121 ? -5.62525 21.10742 -0.94000 0.377 11.55157 H ? A ? 119 HD11 1
   ATOM 4105 HD12 A LEU A 121 ? -5.42332 21.74216 -2.38216 0.377 11.55157 H ? A ? 119 HD12 1
   ATOM 4106 HD13 A LEU A 121 ? -4.64220 20.41853 -1.98046 0.377 11.55157 H ? A ? 119 HD13 1
   ATOM 4107 HD21 A LEU A 121 ? -3.86732 21.23390 0.72513 0.377 12.61174 H ? A ? 119 HD21 1
   ATOM 4108 HD22 A LEU A 121 ? -2.75737 20.61807 -0.23001 0.377 12.61174 H ? A ? 119 HD22 1
   ATOM 4109 HD23 A LEU A 121 ? -2.52873 22.04027 0.43975 0.377 12.61174 H ? A ? 119 HD23 1
   ATOM 4110 N B LEU A 121 ? -2.46373 24.76798 -1.78909 0.623 9.12849 N ? A ? 119 N 1
   ATOM 4111 CA B LEU A 121 ? -1.82541 23.46593 -1.99378 0.623 9.25204 C ? A ? 119 CA 1
   ATOM 4112 C B LEU A 121 ? -0.80709 23.48286 -3.13985 0.623 8.61323 C ? A ? 119 C 1
   ATOM 4113 O B LEU A 121 ? 0.33767 23.05270 -2.97919 0.623 9.74634 O ? A ? 119 O 1
   ATOM 4114 CB B LEU A 121 ? -2.88835 22.41105 -2.25933 0.623 10.79730 C ? A ? 119 CB 1
   ATOM 4115 CG B LEU A 121 ? -3.63977 21.94197 -1.00079 0.623 11.87133 C ? A ? 119 CG 1
   ATOM 4116 CD1 B LEU A 121 ? -4.92101 21.23870 -1.42832 0.623 10.59850 C ? A ? 119 CD1 1
   ATOM 4117 CD2 B LEU A 121 ? -2.79508 21.08693 -0.05308 0.623 8.14116 C ? A ? 119 CD2 1
   ATOM 4118 H B LEU A 121 ? -3.30748 24.77480 -1.95532 0.623 10.97121 H ? A ? 119 H 1
   ATOM 4119 HA B LEU A 121 ? -1.34467 23.24134 -1.18178 0.623 11.11948 H ? A ? 119 HA 1
   ATOM 4120 HB2 B LEU A 121 ? -3.54277 22.77893 -2.87358 0.623 12.97378 H ? A ? 119 HB2 1
   ATOM 4121 HB3 B LEU A 121 ? -2.46190 21.63471 -2.65471 0.623 12.97378 H ? A ? 119 HB3 1
   ATOM 4122 HG B LEU A 121 ? -3.86252 22.72106 -0.46759 0.623 14.26262 H ? A ? 119 HG 1
   ATOM 4123 HD11 B LEU A 121 ? -5.40904 20.96278 -0.63674 0.623 12.73523 H ? A ? 119 HD11 1
   ATOM 4124 HD12 B LEU A 121 ? -5.45923 21.85333 -1.95124 0.623 12.73523 H ? A ? 119 HD12 1
   ATOM 4125 HD13 B LEU A 121 ? -4.69187 20.46245 -1.96295 0.623 12.73523 H ? A ? 119 HD13 1
   ATOM 4126 HD21 B LEU A 121 ? -3.35821 20.76436 0.66785 0.623 9.78643 H ? A ? 119 HD21 1
   ATOM 4127 HD22 B LEU A 121 ? -2.42790 20.33708 -0.54684 0.623 9.78643 H ? A ? 119 HD22 1
   ATOM 4128 HD23 B LEU A 121 ? -2.07629 21.63011 0.30636 0.623 9.78643 H ? A ? 119 HD23 1
   ATOM 4129 N A ARG A 122 ? -1.06855 24.00337 -4.26240 0.377 10.05458 N ? A ? 120 N 1
   ATOM 4130 CA A ARG A 122 ? -0.19615 23.91905 -5.42231 0.377 10.19153 C ? A ? 120 CA 1
   ATOM 4131 C A ARG A 122 ? 1.15590 24.57462 -5.15955 0.377 9.41478 C ? A ? 120 C 1
   ATOM 4132 O A ARG A 122 ? 2.19099 24.08769 -5.61535 0.377 10.92385 O ? A ? 120 O 1
   ATOM 4133 CB A ARG A 122 ? -0.85197 24.56733 -6.62725 0.377 10.30566 C ? A ? 120 CB 1
   ATOM 4134 CG A ARG A 122 ? 0.01763 24.52515 -7.90760 0.377 11.63403 C ? A ? 120 CG 1
   ATOM 4135 CD A ARG A 122 ? -0.83286 24.75670 -9.16243 0.377 13.16818 C ? A ? 120 CD 1
   ATOM 4136 NE A ARG A 122 ? 0.01581 24.91680 -10.33173 0.377 11.16593 N ? A ? 120 NE 1
   ATOM 4137 CZ A ARG A 122 ? -0.30058 24.52437 -11.55857 0.377 14.24698 C ? A ? 120 CZ 1
   ATOM 4138 NH1 A ARG A 122 ? -1.42223 23.85923 -11.80832 0.377 10.68889 N ? A ? 120 NH1 1
   ATOM 4139 NH2 A ARG A 122 ? 0.54153 24.80072 -12.56106 0.377 8.84613 N ? A ? 120 NH2 1
   ATOM 4140 H A ARG A 122 ? -1.77286 24.48292 -4.37891 0.377 12.08252 H ? A ? 120 H 1
   ATOM 4141 HA A ARG A 122 ? -0.05086 22.97952 -5.61488 0.377 12.24686 H ? A ? 120 HA 1
   ATOM 4142 HB2 A ARG A 122 ? -1.68234 24.10350 -6.81763 0.377 12.38382 H ? A ? 120 HB2 1
   ATOM 4143 HB3 A ARG A 122 ? -1.03150 25.49811 -6.42154 0.377 12.38382 H ? A ? 120 HB3 1
   ATOM 4144 HG2 A ARG A 122 ? 0.69236 25.22055 -7.86233 0.377 13.97787 H ? A ? 120 HG2 1
   ATOM 4145 HG3 A ARG A 122 ? 0.44159 23.65581 -7.98111 0.377 13.97787 H ? A ? 120 HG3 1
   ATOM 4146 HD2 A ARG A 122 ? -1.41518 23.99420 -9.30527 0.377 15.81884 H ? A ? 120 HD2 1
   ATOM 4147 HD3 A ARG A 122 ? -1.36199 25.56214 -9.05199 0.377 15.81884 H ? A ? 120 HD3 1
   ATOM 4148 HE A ARG A 122 ? 0.78037 25.29427 -10.21962 0.377 13.41615 H ? A ? 120 HE 1
   ATOM 4149 HH11 A ARG A 122 ? -1.96374 23.67311 -11.16666 0.377 12.84369 H ? A ? 120 HH11 1
   ATOM 4150 HH12 A ARG A 122 ? -1.60723 23.61452 -12.61174 0.377 12.84369 H ? A ? 120 HH12 1
   ATOM 4151 HH21 A ARG A 122 ? 1.27255 25.22555 -12.40382 0.377 10.63239 H ? A ? 120 HH21 1
   ATOM 4152 HH22 A ARG A 122 ? 0.35173 24.55350 -13.36260 0.377 10.63239 H ? A ? 120 HH22 1
   ATOM 4153 N B ARG A 122 ? -1.19799 24.02333 -4.28869 0.623 10.31786 N ? A ? 120 N 1
   ATOM 4154 CA B ARG A 122 ? -0.31584 24.06327 -5.44054 0.623 8.83273 C ? A ? 120 CA 1
   ATOM 4155 C B ARG A 122 ? 0.97018 24.82480 -5.15741 0.623 10.88946 C ? A ? 120 C 1
   ATOM 4156 O B ARG A 122 ? 2.04030 24.42273 -5.62568 0.623 9.34823 O ? A ? 120 O 1
   ATOM 4157 CB B ARG A 122 ? -1.02483 24.65333 -6.63328 0.623 10.83665 C ? A ? 120 CB 1
   ATOM 4158 CG B ARG A 122 ? -0.19934 24.61960 -7.94378 0.623 11.80651 C ? A ? 120 CG 1
   ATOM 4159 CD B ARG A 122 ? -1.10080 24.92730 -9.16441 0.623 10.10306 C ? A ? 120 CD 1
   ATOM 4160 NE B ARG A 122 ? -0.31432 25.23071 -10.35408 0.623 11.64868 N ? A ? 120 NE 1
   ATOM 4161 CZ B ARG A 122 ? -0.65091 24.92247 -11.59392 0.623 10.56466 C ? A ? 120 CZ 1
   ATOM 4162 NH1 B ARG A 122 ? -1.67554 24.13542 -11.87215 0.623 11.11865 N ? A ? 120 NH1 1
   ATOM 4163 NH2 B ARG A 122 ? 0.06676 25.41425 -12.58467 0.623 12.29199 N ? A ? 120 NH2 1
   ATOM 4164 H B ARG A 122 ? -1.97118 24.37403 -4.42573 0.623 12.39846 H ? A ? 120 H 1
   ATOM 4165 HA B ARG A 122 ? -0.07352 23.14895 -5.65548 0.623 10.61631 H ? A ? 120 HA 1
   ATOM 4166 HB2 B ARG A 122 ? -1.84161 24.15322 -6.78711 0.623 13.02101 H ? A ? 120 HB2 1
   ATOM 4167 HB3 B ARG A 122 ? -1.23479 25.58074 -6.44161 0.623 13.02101 H ? A ? 120 HB3 1
   ATOM 4168 HG2 B ARG A 122 ? 0.50269 25.28770 -7.90250 0.623 14.18484 H ? A ? 120 HG2 1
   ATOM 4169 HG3 B ARG A 122 ? 0.18808 23.73806 -8.06079 0.623 14.18484 H ? A ? 120 HG3 1
   ATOM 4170 HD2 B ARG A 122 ? -1.65552 24.15486 -9.35554 0.623 12.14070 H ? A ? 120 HD2 1
   ATOM 4171 HD3 B ARG A 122 ? -1.65878 25.69523 -8.96484 0.623 12.14070 H ? A ? 120 HD3 1
   ATOM 4172 HE B ARG A 122 ? 0.43064 25.64476 -10.23916 0.623 13.99545 H ? A ? 120 HE 1
   ATOM 4173 HH11 B ARG A 122 ? -2.14919 23.80474 -11.23503 0.623 13.35940 H ? A ? 120 HH11 1
   ATOM 4174 HH12 B ARG A 122 ? -1.86864 23.95396 -12.69031 0.623 13.35940 H ? A ? 120 HH12 1
   ATOM 4175 HH21 B ARG A 122 ? 0.73851 25.92442 -12.41709 0.623 14.76742 H ? A ? 120 HH21 1
   ATOM 4176 HH22 B ARG A 122 ? -0.13690 25.22485 -13.39845 0.623 14.76742 H ? A ? 120 HH22 1
   ATOM 4177 N A SER A 123 ? 1.15019 25.74429 -4.51042 0.377 12.67773 N ? A ? 121 N 1
   ATOM 4178 CA A SER A 123 ? 2.38801 26.42521 -4.13852 0.377 9.01745 C ? A ? 121 CA 1
   ATOM 4179 C A SER A 123 ? 3.29013 25.56382 -3.25524 0.377 8.11235 C ? A ? 121 C 1
   ATOM 4180 O A SER A 123 ? 4.50064 25.80997 -3.20993 0.377 10.66248 O ? A ? 121 O 1
   ATOM 4181 CB A SER A 123 ? 1.98291 27.72374 -3.43914 0.377 14.06005 C ? A ? 121 CB 1
   ATOM 4182 OG A SER A 123 ? 1.58963 28.73681 -4.34451 0.377 19.86202 O ? A ? 121 OG 1
   ATOM 4183 H A SER A 123 ? 0.43820 26.16459 -4.27374 0.377 15.23031 H ? A ? 121 H 1
   ATOM 4184 HA A SER A 123 ? 2.92220 26.63730 -4.91989 0.377 10.83797 H ? A ? 121 HA 1
   ATOM 4185 HB2 A SER A 123 ? 1.23837 27.53467 -2.84685 0.377 16.88909 H ? A ? 121 HB2 1
   ATOM 4186 HB3 A SER A 123 ? 2.74074 28.04643 -2.92683 0.377 16.88909 H ? A ? 121 HB3 1
   ATOM 4187 HG A SER A 123 ? 1.43654 29.45031 -3.92847 0.377 23.85145 H ? A ? 121 HG 1
   ATOM 4188 N B SER A 123 ? 0.88726 25.91928 -4.38334 0.623 9.21043 N ? A ? 121 N 1
   ATOM 4189 CA B SER A 123 ? 2.04919 26.73718 -4.08036 0.623 12.02490 C ? A ? 121 CA 1
   ATOM 4190 C B SER A 123 ? 3.09450 25.98046 -3.26219 0.623 8.86788 C ? A ? 121 C 1
   ATOM 4191 O B SER A 123 ? 4.25386 26.42689 -3.25030 0.623 9.85863 O ? A ? 121 O 1
   ATOM 4192 CB B SER A 123 ? 1.58999 27.94726 -3.28698 0.623 12.36179 C ? A ? 121 CB 1
   ATOM 4193 OG B SER A 123 ? 0.76327 28.80279 -4.04401 0.623 19.52838 O ? A ? 121 OG 1
   ATOM 4194 H B SER A 123 ? 0.16020 26.20419 -4.02306 0.623 11.06955 H ? A ? 121 H 1
   ATOM 4195 HA B SER A 123 ? 2.46491 27.02327 -4.90875 0.623 14.44691 H ? A ? 121 HA 1
   ATOM 4196 HB2 B SER A 123 ? 1.09175 27.63967 -2.51365 0.623 14.85117 H ? A ? 121 HB2 1
   ATOM 4197 HB3 B SER A 123 ? 2.37189 28.44518 -3.00131 0.623 14.85117 H ? A ? 121 HB3 1
   ATOM 4198 HG B SER A 123 ? 0.63399 29.52041 -3.62700 0.623 23.45109 H ? A ? 121 HG 1
   ATOM 4199 N A ILE A 124 ? 2.77861 24.50878 -2.61806 0.377 9.53722 N ? A ? 122 N 1
   ATOM 4200 CA A ILE A 124 ? 3.70830 23.68392 -1.85005 0.377 11.45202 C ? A ? 122 CA 1
   ATOM 4201 C A ILE A 124 ? 4.83906 23.14139 -2.73204 0.377 8.30526 C ? A ? 122 C 1
   ATOM 4202 O A ILE A 124 ? 5.97334 22.96671 -2.27228 0.377 10.38210 O ? A ? 122 O 1
   ATOM 4203 CB A ILE A 124 ? 2.99159 22.53903 -1.11729 0.377 11.51937 C ? A ? 122 CB 1
   ATOM 4204 CG1 A ILE A 124 ? 2.05051 23.06060 -0.03831 0.377 7.40865 C ? A ? 122 CG1 1
   ATOM 4205 CG2 A ILE A 124 ? 4.01771 21.53266 -0.54819 0.377 7.54527 C ? A ? 122 CG2 1
   ATOM 4206 CD1 A ILE A 124 ? 1.18325 21.97653 0.54306 0.377 11.48238 C ? A ? 122 CD1 1
   ATOM 4207 H A ILE A 124 ? 1.95352 24.26625 -2.61517 0.377 11.46170 H ? A ? 122 H 1
   ATOM 4208 HA A ILE A 124 ? 4.09609 24.26383 -1.17610 0.377 13.75945 H ? A ? 122 HA 1
   ATOM 4209 HB A ILE A 124 ? 2.44006 22.07209 -1.76435 0.377 13.84027 H ? A ? 122 HB 1
   ATOM 4210 HG12 A ILE A 124 ? 2.57556 23.44478 0.68116 0.377 8.90741 H ? A ? 122 HG12 1
   ATOM 4211 HG13 A ILE A 124 ? 1.47078 23.73630 -0.42333 0.377 8.90741 H ? A ? 122 HG13 1
   ATOM 4212 HG21 A ILE A 124 ? 3.56161 20.92157 0.05135 0.377 9.07135 H ? A ? 122 HG21 1
   ATOM 4213 HG22 A ILE A 124 ? 4.41702 21.03975 -1.28200 0.377 9.07135 H ? A ? 122 HG22 1
   ATOM 4214 HG23 A ILE A 124 ? 4.70338 22.01989 -0.06511 0.377 9.07135 H ? A ? 122 HG23 1
   ATOM 4215 HD11 A ILE A 124 ? 0.44657 22.38526 1.02384 0.377 13.79589 H ? A ? 122 HD11 1
   ATOM 4216 HD12 A ILE A 124 ? 0.84200 21.42448 -0.17784 0.377 13.79589 H ? A ? 122 HD12 1
   ATOM 4217 HD13 A ILE A 124 ? 1.71525 21.43748 1.14911 0.377 13.79589 H ? A ? 122 HD13 1
   ATOM 4218 N B ILE A 124 ? 2.75727 24.83993 -2.63635 0.623 11.31866 N ? A ? 122 N 1
   ATOM 4219 CA B ILE A 124 ? 3.78031 24.08231 -1.90858 0.623 10.35359 C ? A ? 122 CA 1
   ATOM 4220 C B ILE A 124 ? 4.82284 23.52710 -2.88255 0.623 10.58527 C ? A ? 122 C 1
   ATOM 4221 O B ILE A 124 ? 6.03039 23.44412 -2.58329 0.623 10.63179 O ? A ? 122 O 1
   ATOM 4222 CB B ILE A 124 ? 3.14588 22.94487 -1.07918 0.623 11.36284 C ? A ? 122 CB 1
   ATOM 4223 CG1 B ILE A 124 ? 2.18485 23.55355 -0.05889 0.623 12.79040 C ? A ? 122 CG1 1
   ATOM 4224 CG2 B ILE A 124 ? 4.26470 22.12777 -0.45632 0.623 9.84792 C ? A ? 122 CG2 1
   ATOM 4225 CD1 B ILE A 124 ? 1.32901 22.55245 0.59346 0.623 11.03318 C ? A ? 122 CD1 1
   ATOM 4226 H B ILE A 124 ? 1.96874 24.49708 -2.62016 0.623 13.59942 H ? A ? 122 H 1
   ATOM 4227 HA B ILE A 124 ? 4.21729 24.69196 -1.29354 0.623 12.44134 H ? A ? 122 HA 1
   ATOM 4228 HB B ILE A 124 ? 2.62061 22.34239 -1.62873 0.623 13.65244 H ? A ? 122 HB 1
   ATOM 4229 HG12 B ILE A 124 ? 2.69988 24.00152 0.63028 0.623 15.36551 H ? A ? 122 HG12 1
   ATOM 4230 HG13 B ILE A 124 ? 1.60927 24.19086 -0.50995 0.623 15.36551 H ? A ? 122 HG13 1
   ATOM 4231 HG21 B ILE A 124 ? 3.88335 21.50588 0.18300 0.623 11.83454 H ? A ? 122 HG21 1
   ATOM 4232 HG22 B ILE A 124 ? 4.72728 21.64068 -1.15608 0.623 11.83454 H ? A ? 122 HG22 1
   ATOM 4233 HG23 B ILE A 124 ? 4.88126 22.72712 -0.00741 0.623 11.83454 H ? A ? 122 HG23 1
   ATOM 4234 HD11 B ILE A 124 ? 0.61647 23.00770 1.06880 0.623 13.25685 H ? A ? 122 HD11 1
   ATOM 4235 HD12 B ILE A 124 ? 0.95406 21.96800 -0.08383 0.623 13.25685 H ? A ? 122 HD12 1
   ATOM 4236 HD13 B ILE A 124 ? 1.86482 22.03636 1.21592 0.623 13.25685 H ? A ? 122 HD13 1
   ATOM 4237 N A VAL A 125 ? 4.54851 22.85422 -4.00382 0.377 10.78511 N ? A ? 123 N 1
   ATOM 4238 CA A VAL A 125 ? 5.54285 22.29312 -4.92095 0.377 10.83622 C ? A ? 123 CA 1
   ATOM 4239 C A VAL A 125 ? 5.70209 23.08547 -6.21168 0.377 11.90796 C ? A ? 123 C 1
   ATOM 4240 O A VAL A 125 ? 6.48117 22.66100 -7.07878 0.377 12.19330 O ? A ? 123 O 1
   ATOM 4241 CB A VAL A 125 ? 5.23514 20.81695 -5.24840 0.377 9.25828 C ? A ? 123 CB 1
   ATOM 4242 CG1 A VAL A 125 ? 5.28136 19.94939 -3.96861 0.377 10.61443 C ? A ? 123 CG1 1
   ATOM 4243 CG2 A VAL A 125 ? 3.90243 20.74664 -5.95188 0.377 9.08885 C ? A ? 123 CG2 1
   ATOM 4244 H A VAL A 125 ? 3.77573 22.97689 -4.36070 0.377 12.95916 H ? A ? 123 H 1
   ATOM 4245 HA A VAL A 125 ? 6.40042 22.33105 -4.46924 0.377 13.02049 H ? A ? 123 HA 1
   ATOM 4246 HB A VAL A 125 ? 5.90898 20.44973 -5.84169 0.377 11.12696 H ? A ? 123 HB 1
   ATOM 4247 HG11 A VAL A 125 ? 5.09205 19.02783 -4.20480 0.377 12.75434 H ? A ? 123 HG11 1
   ATOM 4248 HG12 A VAL A 125 ? 6.16520 20.01496 -3.57438 0.377 12.75434 H ? A ? 123 HG12 1
   ATOM 4249 HG13 A VAL A 125 ? 4.61512 20.27402 -3.34279 0.377 12.75434 H ? A ? 123 HG13 1
   ATOM 4250 HG21 A VAL A 125 ? 3.66725 19.81585 -6.09055 0.377 10.92364 H ? A ? 123 HG21 1
   ATOM 4251 HG22 A VAL A 125 ? 3.23127 21.17884 -5.40084 0.377 10.92364 H ? A ? 123 HG22 1
   ATOM 4252 HG23 A VAL A 125 ? 3.97184 21.20107 -6.80603 0.377 10.92364 H ? A ? 123 HG23 1
   ATOM 4253 N B VAL A 125 ? 4.35994 23.08604 -4.05808 0.623 10.61075 N ? A ? 123 N 1
   ATOM 4254 CA B VAL A 125 ? 5.19826 22.36822 -5.03287 0.623 12.52543 C ? A ? 123 CA 1
   ATOM 4255 C B VAL A 125 ? 5.45670 23.14194 -6.32003 0.623 10.51932 C ? A ? 123 C 1
   ATOM 4256 O B VAL A 125 ? 6.20349 22.64259 -7.18297 0.623 14.64484 O ? A ? 123 O 1
   ATOM 4257 CB B VAL A 125 ? 4.63655 20.96857 -5.37466 0.623 13.51140 C ? A ? 123 CB 1
   ATOM 4258 CG1 B VAL A 125 ? 4.42346 20.09060 -4.15961 0.623 11.41565 C ? A ? 123 CG1 1
   ATOM 4259 CG2 B VAL A 125 ? 3.32457 21.03064 -6.16712 0.623 11.02032 C ? A ? 123 CG2 1
   ATOM 4260 H B VAL A 125 ? 3.54784 23.19170 -4.32063 0.623 12.74993 H ? A ? 123 H 1
   ATOM 4261 HA B VAL A 125 ? 6.05838 22.24855 -4.60070 0.623 15.04754 H ? A ? 123 HA 1
   ATOM 4262 HB B VAL A 125 ? 5.32265 20.56374 -5.92810 0.623 16.23071 H ? A ? 123 HB 1
   ATOM 4263 HG11 B VAL A 125 ? 4.10038 19.22316 -4.44953 0.623 13.71581 H ? A ? 123 HG11 1
   ATOM 4264 HG12 B VAL A 125 ? 5.26677 19.98979 -3.69102 0.623 13.71581 H ? A ? 123 HG12 1
   ATOM 4265 HG13 B VAL A 125 ? 3.76990 20.50952 -3.57800 0.623 13.71581 H ? A ? 123 HG13 1
   ATOM 4266 HG21 B VAL A 125 ? 2.99973 20.12810 -6.31132 0.623 13.24141 H ? A ? 123 HG21 1
   ATOM 4267 HG22 B VAL A 125 ? 2.67301 21.53960 -5.65985 0.623 13.24141 H ? A ? 123 HG22 1
   ATOM 4268 HG23 B VAL A 125 ? 3.49069 21.46255 -7.01962 0.623 13.24141 H ? A ? 123 HG23 1
   ATOM 4269 N A SER A 126 ? 5.00800 24.21830 -6.38065 0.377 11.00277 N ? A ? 124 N 1
   ATOM 4270 CA A SER A 126 ? 5.00147 24.89528 -7.67940 0.377 10.88604 C ? A ? 124 CA 1
   ATOM 4271 C A SER A 126 ? 6.39960 25.25193 -8.15916 0.377 13.25090 C ? A ? 124 C 1
   ATOM 4272 O A SER A 126 ? 6.67016 25.21775 -9.37060 0.377 12.29723 O ? A ? 124 O 1
   ATOM 4273 CB A SER A 126 ? 4.09666 26.13589 -7.61330 0.377 12.11604 C ? A ? 124 CB 1
   ATOM 4274 OG A SER A 126 ? 4.50259 27.10869 -6.67130 0.377 18.60553 O ? A ? 124 OG 1
   ATOM 4275 H A SER A 126 ? 4.54234 24.60688 -5.77092 0.377 13.22036 H ? A ? 124 H 1
   ATOM 4276 HA A SER A 126 ? 4.63060 24.29227 -8.34252 0.377 13.08028 H ? A ? 124 HA 1
   ATOM 4277 HB2 A SER A 126 ? 4.09003 26.55053 -8.49018 0.377 14.55627 H ? A ? 124 HB2 1
   ATOM 4278 HB3 A SER A 126 ? 3.20221 25.84374 -7.37770 0.377 14.55627 H ? A ? 124 HB3 1
   ATOM 4279 HG A SER A 126 ? 5.29259 27.34769 -6.82740 0.377 22.34366 H ? A ? 124 HG 1
   ATOM 4280 N B SER A 126 ? 4.89879 24.33946 -6.48757 0.623 10.63985 N ? A ? 124 N 1
   ATOM 4281 CA B SER A 126 ? 4.93442 24.95512 -7.81793 0.623 10.62871 C ? A ? 124 CA 1
   ATOM 4282 C B SER A 126 ? 6.34122 25.35810 -8.23215 0.623 13.39803 C ? A ? 124 C 1
   ATOM 4283 O B SER A 126 ? 6.71454 25.18009 -9.40632 0.623 12.23024 O ? A ? 124 O 1
   ATOM 4284 CB B SER A 126 ? 3.90487 26.08391 -7.93216 0.623 16.93941 C ? A ? 124 CB 1
   ATOM 4285 OG B SER A 126 ? 4.00130 27.03097 -6.91653 0.623 14.83164 O ? A ? 124 OG 1
   ATOM 4286 H B SER A 126 ? 4.50870 24.80019 -5.87507 0.623 12.78484 H ? A ? 124 H 1
   ATOM 4287 HA B SER A 126 ? 4.65799 24.29384 -8.47152 0.623 12.77148 H ? A ? 124 HA 1
   ATOM 4288 HB2 B SER A 126 ? 4.03837 26.53323 -8.78139 0.623 20.34432 H ? A ? 124 HB2 1
   ATOM 4289 HB3 B SER A 126 ? 3.01818 25.69192 -7.90001 0.623 20.34432 H ? A ? 124 HB3 1
   ATOM 4290 HG B SER A 126 ? 4.76167 27.38776 -6.92766 0.623 17.81500 H ? A ? 124 HG 1
   ATOM 4291 N A ARG A 127 ? 7.30033 25.57828 -7.23188 0.377 12.37616 N ? A ? 125 N 1
   ATOM 4292 CA A ARG A 127 ? 8.61005 26.07487 -7.64985 0.377 11.56721 C ? A ? 125 CA 1
   ATOM 4293 C A ARG A 127 ? 9.41044 25.01494 -8.38380 0.377 14.03878 C ? A ? 125 C 1
   ATOM 4294 O A ARG A 127 ? 10.09576 25.32533 -9.36325 0.377 14.82336 O ? A ? 125 O 1
   ATOM 4295 CB A ARG A 127 ? 9.36871 26.63536 -6.45565 0.377 14.46313 C ? A ? 125 CB 1
   ATOM 4296 CG A ARG A 127 ? 10.68279 27.33961 -6.84629 0.377 18.07864 C ? A ? 125 CG 1
   ATOM 4297 CD A ARG A 127 ? 10.47430 28.51743 -7.79904 0.377 25.12620 C ? A ? 125 CD 1
   ATOM 4298 NE A ARG A 127 ? 9.90928 29.71146 -7.17530 0.377 31.56493 N ? A ? 125 NE 1
   ATOM 4299 CZ A ARG A 127 ? 9.62011 30.83011 -7.82840 0.377 17.60082 C ? A ? 125 CZ 1
   ATOM 4300 NH1 A ARG A 127 ? 9.78941 30.93497 -9.13060 0.377 20.98152 N ? A ? 125 NH1 1
   ATOM 4301 NH2 A ARG A 127 ? 9.14008 31.87099 -7.15387 0.377 28.41818 N ? A ? 125 NH2 1
   ATOM 4302 H A ARG A 127 ? 7.18236 25.52340 -6.38178 0.377 14.86842 H ? A ? 125 H 1
   ATOM 4303 HA A ARG A 127 ? 8.47953 26.80631 -8.27343 0.377 13.89768 H ? A ? 125 HA 1
   ATOM 4304 HB2 A ARG A 127 ? 8.80642 27.28294 -6.00246 0.377 17.37278 H ? A ? 125 HB2 1
   ATOM 4305 HB3 A ARG A 127 ? 9.58798 25.90732 -5.85334 0.377 17.37278 H ? A ? 125 HB3 1
   ATOM 4306 HG2 A ARG A 127 ? 11.10941 27.67795 -6.04353 0.377 21.71140 H ? A ? 125 HG2 1
   ATOM 4307 HG3 A ARG A 127 ? 11.26408 26.69989 -7.28647 0.377 21.71140 H ? A ? 125 HG3 1
   ATOM 4308 HD2 A ARG A 127 ? 11.33247 28.76431 -8.17786 0.377 30.16847 H ? A ? 125 HD2 1
   ATOM 4309 HD3 A ARG A 127 ? 9.86763 28.24139 -8.50377 0.377 30.16847 H ? A ? 125 HD3 1
   ATOM 4310 HE A ARG A 127 ? 9.75388 29.68802 -6.32979 0.377 37.89494 H ? A ? 125 HE 1
   ATOM 4311 HH11 A ARG A 127 ? 10.09452 30.26799 -9.57964 0.377 25.19485 H ? A ? 125 HH11 1
   ATOM 4312 HH12 A ARG A 127 ? 9.59482 31.67041 -9.53167 0.377 25.19485 H ? A ? 125 HH12 1
   ATOM 4313 HH21 A ARG A 127 ? 9.02029 31.81452 -6.30412 0.377 34.11884 H ? A ? 125 HH21 1
   ATOM 4314 HH22 A ARG A 127 ? 8.94946 32.60053 -7.56744 0.377 34.11884 H ? A ? 125 HH22 1
   ATOM 4315 N B ARG A 127 ? 7.14207 25.86211 -7.28063 0.623 12.99650 N ? A ? 125 N 1
   ATOM 4316 CA B ARG A 127 ? 8.51209 26.24631 -7.63529 0.623 13.12897 C ? A ? 125 CA 1
   ATOM 4317 C B ARG A 127 ? 9.25909 25.11687 -8.31553 0.623 13.48095 C ? A ? 125 C 1
   ATOM 4318 O B ARG A 127 ? 10.03410 25.34354 -9.25743 0.623 15.05481 O ? A ? 125 O 1
   ATOM 4319 CB B ARG A 127 ? 9.27836 26.69750 -6.40429 0.623 14.15275 C ? A ? 125 CB 1
   ATOM 4320 CG B ARG A 127 ? 10.76409 26.99611 -6.69675 0.623 18.06391 C ? A ? 125 CG 1
   ATOM 4321 CD B ARG A 127 ? 10.92354 28.19804 -7.61222 0.623 30.06020 C ? A ? 125 CD 1
   ATOM 4322 NE B ARG A 127 ? 10.50523 29.46135 -7.01923 0.623 35.80576 N ? A ? 125 NE 1
   ATOM 4323 CZ B ARG A 127 ? 11.30447 30.49698 -6.80190 0.623 36.88738 C ? A ? 125 CZ 1
   ATOM 4324 NH1 B ARG A 127 ? 12.59300 30.45396 -7.10660 0.623 40.95189 N ? A ? 125 NH1 1
   ATOM 4325 NH2 B ARG A 127 ? 10.79501 31.60501 -6.26650 0.623 36.03848 N ? A ? 125 NH2 1
   ATOM 4326 H B ARG A 127 ? 6.92404 25.98572 -6.45797 0.623 15.61283 H ? A ? 125 H 1
   ATOM 4327 HA B ARG A 127 ? 8.45745 26.99258 -8.25253 0.623 15.77179 H ? A ? 125 HA 1
   ATOM 4328 HB2 B ARG A 127 ? 8.87195 27.50811 -6.05984 0.623 17.00033 H ? A ? 125 HB2 1
   ATOM 4329 HB3 B ARG A 127 ? 9.23972 25.99665 -5.73479 0.623 17.00033 H ? A ? 125 HB3 1
   ATOM 4330 HG2 B ARG A 127 ? 11.22347 27.18502 -5.86357 0.623 21.69372 H ? A ? 125 HG2 1
   ATOM 4331 HG3 B ARG A 127 ? 11.16651 26.22752 -7.13061 0.623 21.69372 H ? A ? 125 HG3 1
   ATOM 4332 HD2 B ARG A 127 ? 11.85925 28.28273 -7.85343 0.623 36.08927 H ? A ? 125 HD2 1
   ATOM 4333 HD3 B ARG A 127 ? 10.38739 28.05564 -8.40793 0.623 36.08927 H ? A ? 125 HD3 1
   ATOM 4334 HE B ARG A 127 ? 9.67924 29.54133 -6.79353 0.623 42.98394 H ? A ? 125 HE 1
   ATOM 4335 HH11 B ARG A 127 ? 12.92922 29.74266 -7.45387 0.623 49.15930 H ? A ? 125 HH11 1
   ATOM 4336 HH12 B ARG A 127 ? 13.09325 31.13734 -6.95712 0.623 49.15930 H ? A ? 125 HH12 1
   ATOM 4337 HH21 B ARG A 127 ? 9.95922 31.64128 -6.06716 0.623 43.26321 H ? A ? 125 HH21 1
   ATOM 4338 HH22 B ARG A 127 ? 11.30185 32.28420 -6.12012 0.623 43.26321 H ? A ? 125 HH22 1
   ATOM 4339 N A ALA A 128 ? 9.32677 23.76578 -7.93810 0.377 10.90122 N ? A ? 126 N 1
   ATOM 4340 CA A ALA A 128 ? 10.05799 22.64589 -8.52958 0.377 10.49578 C ? A ? 126 CA 1
   ATOM 4341 C A ALA A 128 ? 9.59363 22.33003 -9.94016 0.377 12.16222 C ? A ? 126 C 1
   ATOM 4342 O A ALA A 128 ? 10.20767 21.48694 -10.61364 0.377 11.35169 O ? A ? 126 O 1
   ATOM 4343 CB A ALA A 128 ? 9.87446 21.38702 -7.67143 0.377 10.12459 C ? A ? 126 CB 1
   ATOM 4344 H A ALA A 128 ? 8.83727 23.52966 -7.27159 0.377 13.09849 H ? A ? 126 H 1
   ATOM 4345 HA A ALA A 128 ? 10.99997 22.87629 -8.55161 0.377 12.61197 H ? A ? 126 HA 1
   ATOM 4346 HB1 A ALA A 128 ? 10.32313 20.64283 -8.10245 0.377 12.16654 H ? A ? 126 HB1 1
   ATOM 4347 HB2 A ALA A 128 ? 10.26008 21.54316 -6.79518 0.377 12.16654 H ? A ? 126 HB2 1
   ATOM 4348 HB3 A ALA A 128 ? 8.92684 21.19786 -7.58686 0.377 12.16654 H ? A ? 126 HB3 1
   ATOM 4349 N B ALA A 128 ? 9.06033 23.89649 -7.83014 0.623 12.65380 N ? A ? 126 N 1
   ATOM 4350 CA B ALA A 128 ? 9.75623 22.72129 -8.34375 0.623 10.94081 C ? A ? 126 CA 1
   ATOM 4351 C B ALA A 128 ? 9.45559 22.45691 -9.80988 0.623 12.35583 C ? A ? 126 C 1
   ATOM 4352 O B ALA A 128 ? 10.23054 21.75313 -10.47882 0.623 12.47367 O ? A ? 126 O 1
   ATOM 4353 CB B ALA A 128 ? 9.28910 21.50910 -7.53670 0.623 18.01348 C ? A ? 126 CB 1
   ATOM 4354 H B ALA A 128 ? 8.51620 23.71569 -7.18918 0.623 15.20159 H ? A ? 126 H 1
   ATOM 4355 HA B ALA A 128 ? 10.71191 22.86050 -8.25326 0.623 13.14600 H ? A ? 126 HA 1
   ATOM 4356 HB1 B ALA A 128 ? 9.77161 20.72368 -7.83869 0.623 21.63321 H ? A ? 126 HB1 1
   ATOM 4357 HB2 B ALA A 128 ? 9.46938 21.66698 -6.59677 0.623 21.63321 H ? A ? 126 HB2 1
   ATOM 4358 HB3 B ALA A 128 ? 8.33692 21.38572 -7.67471 0.623 21.63321 H ? A ? 126 HB3 1
   ATOM 4359 N A PHE A 129 ? 8.51174 22.96754 -10.39665 0.377 12.96157 N ? A ? 127 N 1
   ATOM 4360 CA A PHE A 129 ? 7.93261 22.74166 -11.71553 0.377 11.55584 C ? A ? 127 CA 1
   ATOM 4361 C A PHE A 129 ? 8.06180 23.94843 -12.62517 0.377 9.61939 C ? A ? 127 C 1
   ATOM 4362 O A PHE A 129 ? 7.68717 23.87385 -13.78929 0.377 11.28364 O ? A ? 127 O 1
   ATOM 4363 CB A PHE A 129 ? 6.48097 22.28362 -11.57683 0.377 9.03584 C ? A ? 127 CB 1
   ATOM 4364 CG A PHE A 129 ? 6.37443 20.91171 -10.96055 0.377 9.19313 C ? A ? 127 CG 1
   ATOM 4365 CD1 A PHE A 129 ? 6.19881 20.77957 -9.58389 0.377 10.83074 C ? A ? 127 CD1 1
   ATOM 4366 CD2 A PHE A 129 ? 6.46649 19.76505 -11.74538 0.377 10.08052 C ? A ? 127 CD2 1
   ATOM 4367 CE1 A PHE A 129 ? 6.09937 19.52744 -8.98629 0.377 9.74121 C ? A ? 127 CE1 1
   ATOM 4368 CE2 A PHE A 129 ? 6.36227 18.49793 -11.16141 0.377 11.08123 C ? A ? 127 CE2 1
   ATOM 4369 CZ A PHE A 129 ? 6.22098 18.37859 -9.77691 0.377 7.41640 C ? A ? 127 CZ 1
   ATOM 4370 H A PHE A 129 ? 8.08229 23.55689 -9.94075 0.377 15.57091 H ? A ? 127 H 1
   ATOM 4371 HA A PHE A 129 ? 8.40242 22.01784 -12.15853 0.377 13.88404 H ? A ? 127 HA 1
   ATOM 4372 HB2 A PHE A 129 ? 6.00304 22.90853 -11.00941 0.377 10.86004 H ? A ? 127 HB2 1
   ATOM 4373 HB3 A PHE A 129 ? 6.07154 22.25352 -12.45567 0.377 10.86004 H ? A ? 127 HB3 1
   ATOM 4374 HD1 A PHE A 129 ? 6.14716 21.54290 -9.05515 0.377 13.01392 H ? A ? 127 HD1 1
   ATOM 4375 HD2 A PHE A 129 ? 6.59797 19.84198 -12.66282 0.377 12.11366 H ? A ? 127 HD2 1
   ATOM 4376 HE1 A PHE A 129 ? 5.95356 19.45423 -8.07071 0.377 11.70648 H ? A ? 127 HE1 1
   ATOM 4377 HE2 A PHE A 129 ? 6.38704 17.73615 -11.69432 0.377 13.31450 H ? A ? 127 HE2 1
   ATOM 4378 HZ A PHE A 129 ? 6.20771 17.53721 -9.38094 0.377 8.91671 H ? A ? 127 HZ 1
   ATOM 4379 N B PHE A 129 ? 8.31833 22.95713 -10.32002 0.623 13.73735 N ? A ? 127 N 1
   ATOM 4380 CA B PHE A 129 ? 7.86488 22.67907 -11.68530 0.623 11.47328 C ? A ? 127 CA 1
   ATOM 4381 C B PHE A 129 ? 8.02376 23.85941 -12.63589 0.623 9.54979 C ? A ? 127 C 1
   ATOM 4382 O B PHE A 129 ? 7.65467 23.76121 -13.79726 0.623 10.82786 O ? A ? 127 O 1
   ATOM 4383 CB B PHE A 129 ? 6.41551 22.20393 -11.69537 0.623 8.54309 C ? A ? 127 CB 1
   ATOM 4384 CG B PHE A 129 ? 6.24276 20.80652 -11.15993 0.623 8.15520 C ? A ? 127 CG 1
   ATOM 4385 CD1 B PHE A 129 ? 6.00330 20.59426 -9.79998 0.623 10.48887 C ? A ? 127 CD1 1
   ATOM 4386 CD2 B PHE A 129 ? 6.27969 19.70653 -11.99903 0.623 10.56686 C ? A ? 127 CD2 1
   ATOM 4387 CE1 B PHE A 129 ? 5.77610 19.32090 -9.31783 0.623 10.96164 C ? A ? 127 CE1 1
   ATOM 4388 CE2 B PHE A 129 ? 6.07670 18.46451 -11.50591 0.623 12.08403 C ? A ? 127 CE2 1
   ATOM 4389 CZ B PHE A 129 ? 5.84145 18.26100 -10.18096 0.623 13.68783 C ? A ? 127 CZ 1
   ATOM 4390 H B PHE A 129 ? 7.78444 23.47016 -9.88258 0.623 16.50185 H ? A ? 127 H 1
   ATOM 4391 HA B PHE A 129 ? 8.41019 21.95399 -12.02852 0.623 13.78496 H ? A ? 127 HA 1
   ATOM 4392 HB2 B PHE A 129 ? 5.88569 22.80158 -11.14491 0.623 10.26874 H ? A ? 127 HB2 1
   ATOM 4393 HB3 B PHE A 129 ? 6.08787 22.21587 -12.60829 0.623 10.26874 H ? A ? 127 HB3 1
   ATOM 4394 HD1 B PHE A 129 ? 5.99692 21.31690 -9.21462 0.623 12.60367 H ? A ? 127 HD1 1
   ATOM 4395 HD2 B PHE A 129 ? 6.44504 19.82253 -12.90684 0.623 12.69726 H ? A ? 127 HD2 1
   ATOM 4396 HE1 B PHE A 129 ? 5.58127 19.18518 -8.41866 0.623 13.17100 H ? A ? 127 HE1 1
   ATOM 4397 HE2 B PHE A 129 ? 6.09818 17.73537 -12.08280 0.623 14.51786 H ? A ? 127 HE2 1
   ATOM 4398 HZ B PHE A 129 ? 5.72435 17.39600 -9.86007 0.623 16.44243 H ? A ? 127 HZ 1
   ATOM 4399 N A THR A 130 ? 8.62117 25.03196 -12.12043 0.377 10.98115 N ? A ? 128 N 1
   ATOM 4400 CA A THR A 130 ? 8.81067 26.21386 -12.93109 0.377 11.83605 C ? A ? 128 CA 1
   ATOM 4401 C A THR A 130 ? 9.85030 25.94038 -14.02511 0.377 13.51599 C ? A ? 128 C 1
   ATOM 4402 O A THR A 130 ? 10.73055 25.07666 -13.87416 0.377 13.91758 O ? A ? 128 O 1
   ATOM 4403 CB A THR A 130 ? 9.30426 27.37196 -12.04131 0.377 11.26428 C ? A ? 128 CB 1
   ATOM 4404 OG1 A THR A 130 ? 10.48112 26.95954 -11.33315 0.377 15.98926 O ? A ? 128 OG1 1
   ATOM 4405 CG2 A THR A 130 ? 8.20466 27.84682 -11.07426 0.377 13.61652 C ? A ? 128 CG2 1
   ATOM 4406 H A THR A 130 ? 8.89977 25.10791 -11.31036 0.377 13.19440 H ? A ? 128 H 1
   ATOM 4407 HA A THR A 130 ? 7.97535 26.46765 -13.35387 0.377 14.22029 H ? A ? 128 HA 1
   ATOM 4408 HB A THR A 130 ? 9.52871 28.13711 -12.59364 0.377 13.53417 H ? A ? 128 HB 1
   ATOM 4409 HG1 A THR A 130 ? 10.68368 27.53318 -10.75392 0.377 19.20414 H ? A ? 128 HG1 1
   ATOM 4410 HG21 A THR A 130 ? 8.53656 28.57530 -10.52647 0.377 16.35686 H ? A ? 128 HG21 1
   ATOM 4411 HG22 A THR A 130 ? 7.43328 28.15550 -11.57483 0.377 16.35686 H ? A ? 128 HG22 1
   ATOM 4412 HG23 A THR A 130 ? 7.93324 27.11667 -10.49624 0.377 16.35686 H ? A ? 128 HG23 1
   ATOM 4413 N B THR A 130 ? 8.58207 24.94758 -12.16149 0.623 10.87736 N ? A ? 128 N 1
   ATOM 4414 CA B THR A 130 ? 8.72679 26.11629 -12.99741 0.623 10.93019 C ? A ? 128 CA 1
   ATOM 4415 C B THR A 130 ? 9.81422 25.88836 -14.06376 0.623 13.55709 C ? A ? 128 C 1
   ATOM 4416 O B THR A 130 ? 10.69201 25.00809 -13.93434 0.623 13.77766 O ? A ? 128 O 1
   ATOM 4417 CB B THR A 130 ? 9.12258 27.32721 -12.12540 0.623 12.34469 C ? A ? 128 CB 1
   ATOM 4418 OG1 B THR A 130 ? 10.35960 27.06137 -11.46107 0.623 16.47605 O ? A ? 128 OG1 1
   ATOM 4419 CG2 B THR A 130 ? 8.03689 27.72906 -11.13417 0.623 13.83929 C ? A ? 128 CG2 1
   ATOM 4420 H B THR A 130 ? 8.88516 25.03688 -11.36164 0.623 13.06986 H ? A ? 128 H 1
   ATOM 4421 HA B THR A 130 ? 7.88746 26.30103 -13.44719 0.623 13.13325 H ? A ? 128 HA 1
   ATOM 4422 HB B THR A 130 ? 9.23602 28.09671 -12.70496 0.623 14.83066 H ? A ? 128 HB 1
   ATOM 4423 HG1 B THR A 130 ? 10.36255 26.27613 -11.16277 0.623 19.78829 H ? A ? 128 HG1 1
   ATOM 4424 HG21 B THR A 130 ? 8.31304 28.51754 -10.64128 0.623 16.62418 H ? A ? 128 HG21 1
   ATOM 4425 HG22 B THR A 130 ? 7.21276 27.92566 -11.60645 0.623 16.62418 H ? A ? 128 HG22 1
   ATOM 4426 HG23 B THR A 130 ? 7.87588 27.00642 -10.50746 0.623 16.62418 H ? A ? 128 HG23 1
   ATOM 4427 N . PRO A 131 ? 9.76293 26.66021 -15.14030 1.000 13.34883 N ? A ? 129 N 1
   ATOM 4428 CA . PRO A 131 ? 10.72339 26.45934 -16.22648 1.000 14.57627 C ? A ? 129 CA 1
   ATOM 4429 C . PRO A 131 ? 12.15988 26.53153 -15.79334 1.000 13.89601 C ? A ? 129 C 1
   ATOM 4430 O . PRO A 131 ? 12.96822 25.66723 -16.20840 1.000 17.65019 O ? A ? 129 O 1
   ATOM 4431 CB . PRO A 131 ? 10.34591 27.53534 -17.24428 1.000 14.59738 C ? A ? 129 CB 1
   ATOM 4432 CG . PRO A 131 ? 8.92207 27.77695 -17.03150 1.000 16.40774 C ? A ? 129 CG 1
   ATOM 4433 CD . PRO A 131 ? 8.67147 27.57524 -15.53098 1.000 16.56797 C ? A ? 129 CD 1
   ATOM 4434 HA . PRO A 131 ? 10.57224 25.59258 -16.63487 1.000 17.50856 H ? A ? 129 HA 1
   ATOM 4435 HB2 . PRO A 131 ? 10.86246 28.33988 -17.08054 1.000 17.53388 H ? A ? 129 HB2 1
   ATOM 4436 HB3 . PRO A 131 ? 10.51217 27.21160 -18.14342 1.000 17.53388 H ? A ? 129 HB3 1
   ATOM 4437 HG2 . PRO A 131 ? 8.70277 28.68407 -17.29598 1.000 19.70632 H ? A ? 129 HG2 1
   ATOM 4438 HG3 . PRO A 131 ? 8.40316 27.14471 -17.55295 1.000 19.70632 H ? A ? 129 HG3 1
   ATOM 4439 HD2 . PRO A 131 ? 8.73474 28.41628 -15.05187 1.000 19.89860 H ? A ? 129 HD2 1
   ATOM 4440 HD3 . PRO A 131 ? 7.80462 27.16890 -15.37489 1.000 19.89860 H ? A ? 129 HD3 1
   ATOM 4441 N A LYS A 132 ? 12.52539 27.49038 -14.94430 0.487 14.12964 N ? A ? 130 N 1
   ATOM 4442 CA A LYS A 132 ? 13.92864 27.68820 -14.59598 0.487 16.25909 C ? A ? 130 CA 1
   ATOM 4443 C A LYS A 132 ? 14.43412 26.62667 -13.64118 0.487 16.22587 C ? A ? 130 C 1
   ATOM 4444 O A LYS A 132 ? 15.64493 26.36109 -13.60879 0.487 18.90999 O ? A ? 130 O 1
   ATOM 4445 CB A LYS A 132 ? 14.13001 29.09764 -14.07708 0.487 21.52265 C ? A ? 130 CB 1
   ATOM 4446 CG A LYS A 132 ? 13.75647 30.18282 -15.11191 0.487 22.48586 C ? A ? 130 CG 1
   ATOM 4447 CD A LYS A 132 ? 14.12145 29.76779 -16.54930 0.487 25.34715 C ? A ? 130 CD 1
   ATOM 4448 CE A LYS A 132 ? 15.66401 29.64231 -16.68988 0.487 27.05330 C ? A ? 130 CE 1
   ATOM 4449 NZ A LYS A 132 ? 16.14655 28.64862 -17.72969 0.487 16.02400 N ? A ? 130 NZ 1
   ATOM 4450 H A LYS A 132 ? 11.98318 28.03568 -14.55925 0.487 16.97260 H ? A ? 130 H 1
   ATOM 4451 HA A LYS A 132 ? 14.49006 27.61897 -15.38396 0.487 19.52794 H ? A ? 130 HA 1
   ATOM 4452 HB2 A LYS A 132 ? 13.57279 29.22695 -13.29369 0.487 25.84421 H ? A ? 130 HB2 1
   ATOM 4453 HB3 A LYS A 132 ? 15.06388 29.21622 -13.84318 0.487 25.84421 H ? A ? 130 HB3 1
   ATOM 4454 HG2 A LYS A 132 ? 12.79999 30.34037 -15.07702 0.487 27.00006 H ? A ? 130 HG2 1
   ATOM 4455 HG3 A LYS A 132 ? 14.23518 31.00022 -14.90312 0.487 27.00006 H ? A ? 130 HG3 1
   ATOM 4456 HD2 A LYS A 132 ? 13.71936 28.90910 -16.75394 0.487 30.43361 H ? A ? 130 HD2 1
   ATOM 4457 HD3 A LYS A 132 ? 13.80555 30.43934 -17.17390 0.487 30.43361 H ? A ? 130 HD3 1
   ATOM 4458 HE2 A LYS A 132 ? 16.02033 30.51074 -16.93437 0.487 32.48099 H ? A ? 130 HE2 1
   ATOM 4459 HE3 A LYS A 132 ? 16.02723 29.36346 -15.83477 0.487 32.48099 H ? A ? 130 HE3 1
   ATOM 4460 HZ1 A LYS A 132 ? 17.03189 28.69543 -17.80768 0.487 19.24583 H ? A ? 130 HZ1 1
   ATOM 4461 HZ2 A LYS A 132 ? 15.92113 27.82210 -17.48855 0.487 19.24583 H ? A ? 130 HZ2 1
   ATOM 4462 HZ3 A LYS A 132 ? 15.77709 28.83018 -18.51876 0.487 19.24583 H ? A ? 130 HZ3 1
   ATOM 4463 N B LYS A 132 ? 12.52206 27.48631 -14.92195 0.513 14.09432 N ? A ? 130 N 1
   ATOM 4464 CA B LYS A 132 ? 13.92486 27.63097 -14.52790 0.513 16.23134 C ? A ? 130 CA 1
   ATOM 4465 C B LYS A 132 ? 14.39603 26.41939 -13.73714 0.513 16.17179 C ? A ? 130 C 1
   ATOM 4466 O B LYS A 132 ? 15.51973 25.92484 -13.93831 0.513 16.19882 O ? A ? 130 O 1
   ATOM 4467 CB B LYS A 132 ? 14.13099 28.91498 -13.74180 0.513 21.73455 C ? A ? 130 CB 1
   ATOM 4468 CG B LYS A 132 ? 14.85597 30.02097 -14.54108 0.513 28.34211 C ? A ? 130 CG 1
   ATOM 4469 CD B LYS A 132 ? 14.05646 30.41423 -15.80754 0.513 20.92998 C ? A ? 130 CD 1
   ATOM 4470 CE B LYS A 132 ? 12.89872 31.36633 -15.52640 0.513 27.29805 C ? A ? 130 CE 1
   ATOM 4471 NZ B LYS A 132 ? 11.66511 31.16781 -16.39987 0.513 13.78111 N ? A ? 130 NZ 1
   ATOM 4472 H B LYS A 132 ? 11.98513 28.04872 -14.55452 0.513 16.93022 H ? A ? 130 H 1
   ATOM 4473 HA B LYS A 132 ? 14.46927 27.69683 -15.32801 0.513 19.49464 H ? A ? 130 HA 1
   ATOM 4474 HB2 B LYS A 132 ? 13.26464 29.26070 -13.47568 0.513 26.09849 H ? A ? 130 HB2 1
   ATOM 4475 HB3 B LYS A 132 ? 14.66508 28.71798 -12.95641 0.513 26.09849 H ? A ? 130 HB3 1
   ATOM 4476 HG2 B LYS A 132 ? 14.95412 30.80918 -13.98431 0.513 34.02757 H ? A ? 130 HG2 1
   ATOM 4477 HG3 B LYS A 132 ? 15.72833 29.69944 -14.81766 0.513 34.02757 H ? A ? 130 HG3 1
   ATOM 4478 HD2 B LYS A 132 ? 14.65503 30.85235 -16.43257 0.513 25.13301 H ? A ? 130 HD2 1
   ATOM 4479 HD3 B LYS A 132 ? 13.68865 29.61094 -16.20798 0.513 25.13301 H ? A ? 130 HD3 1
   ATOM 4480 HE2 B LYS A 132 ? 12.62177 31.24822 -14.60432 0.513 32.77469 H ? A ? 130 HE2 1
   ATOM 4481 HE3 B LYS A 132 ? 13.20830 32.27494 -15.66604 0.513 32.77469 H ? A ? 130 HE3 1
   ATOM 4482 HZ1 B LYS A 132 ? 11.21053 31.93040 -16.46246 0.513 16.55436 H ? A ? 130 HZ1 1
   ATOM 4483 HZ2 B LYS A 132 ? 11.90837 30.90875 -17.21585 0.513 16.55436 H ? A ? 130 HZ2 1
   ATOM 4484 HZ3 B LYS A 132 ? 11.13748 30.54537 -16.04452 0.513 16.55436 H ? A ? 130 HZ3 1
   ATOM 4485 N A VAL A 133 ? 13.53345 25.98036 -12.90271 0.487 14.99144 N ? A ? 131 N 1
   ATOM 4486 CA A VAL A 133 ? 13.93764 24.90721 -12.00426 0.487 15.19174 C ? A ? 131 CA 1
   ATOM 4487 C A VAL A 133 ? 14.01153 23.58572 -12.75836 0.487 15.05629 C ? A ? 131 C 1
   ATOM 4488 O A VAL A 133 ? 14.98123 22.84533 -12.63152 0.487 14.17365 O ? A ? 131 O 1
   ATOM 4489 CB A VAL A 133 ? 13.03267 24.83990 -10.76551 0.487 16.25957 C ? A ? 131 CB 1
   ATOM 4490 CG1 A VAL A 133 ? 13.32031 23.58688 -9.93700 0.487 16.03654 C ? A ? 131 CG1 1
   ATOM 4491 CG2 A VAL A 133 ? 13.21150 26.10917 -9.92240 0.487 18.74109 C ? A ? 131 CG2 1
   ATOM 4492 H A VAL A 133 ? 12.68912 26.14380 -12.90449 0.487 18.00676 H ? A ? 131 H 1
   ATOM 4493 HA A VAL A 133 ? 14.82713 25.10627 -11.67246 0.487 18.24712 H ? A ? 131 HA 1
   ATOM 4494 HB A VAL A 133 ? 12.10778 24.78618 -11.05290 0.487 19.52852 H ? A ? 131 HB 1
   ATOM 4495 HG11 A VAL A 133 ? 12.94378 23.70120 -9.05040 0.487 19.26087 H ? A ? 131 HG11 1
   ATOM 4496 HG12 A VAL A 133 ? 12.91498 22.82060 -10.37222 0.487 19.26087 H ? A ? 131 HG12 1
   ATOM 4497 HG13 A VAL A 133 ? 14.28033 23.46268 -9.87517 0.487 19.26087 H ? A ? 131 HG13 1
   ATOM 4498 HG21 A VAL A 133 ? 12.65046 26.04601 -9.13364 0.487 22.50634 H ? A ? 131 HG21 1
   ATOM 4499 HG22 A VAL A 133 ? 14.14242 26.18601 -9.66087 0.487 22.50634 H ? A ? 131 HG22 1
   ATOM 4500 HG23 A VAL A 133 ? 12.95207 26.87927 -10.45205 0.487 22.50634 H ? A ? 131 HG23 1
   ATOM 4501 N B VAL A 133 ? 13.54487 25.92142 -12.84102 0.513 15.04332 N ? A ? 131 N 1
   ATOM 4502 CA B VAL A 133 ? 13.92488 24.81327 -11.97240 0.513 15.23596 C ? A ? 131 CA 1
   ATOM 4503 C B VAL A 133 ? 13.95088 23.51330 -12.75489 0.513 15.04207 C ? A ? 131 C 1
   ATOM 4504 O B VAL A 133 ? 14.90347 22.73674 -12.65521 0.513 13.96268 O ? A ? 131 O 1
   ATOM 4505 CB B VAL A 133 ? 13.02064 24.76921 -10.73070 0.513 16.43924 C ? A ? 131 CB 1
   ATOM 4506 CG1 B VAL A 133 ? 13.37227 23.59588 -9.81333 0.513 15.94897 C ? A ? 131 CG1 1
   ATOM 4507 CG2 B VAL A 133 ? 13.12154 26.10979 -9.97324 0.513 18.84734 C ? A ? 131 CG2 1
   ATOM 4508 H B VAL A 133 ? 12.74332 26.20722 -12.71684 0.513 18.06901 H ? A ? 131 H 1
   ATOM 4509 HA B VAL A 133 ? 14.82714 24.95773 -11.64689 0.513 18.30019 H ? A ? 131 HA 1
   ATOM 4510 HB B VAL A 133 ? 12.10367 24.63396 -11.01665 0.513 19.74411 H ? A ? 131 HB 1
   ATOM 4511 HG11 B VAL A 133 ? 12.88354 23.68861 -8.98059 0.513 19.15579 H ? A ? 131 HG11 1
   ATOM 4512 HG12 B VAL A 133 ? 13.12442 22.76690 -10.25179 0.513 19.15579 H ? A ? 131 HG12 1
   ATOM 4513 HG13 B VAL A 133 ? 14.32655 23.60576 -9.63966 0.513 19.15579 H ? A ? 131 HG13 1
   ATOM 4514 HG21 B VAL A 133 ? 12.63917 26.03593 -9.13493 0.513 22.63383 H ? A ? 131 HG21 1
   ATOM 4515 HG22 B VAL A 133 ? 14.05583 26.30572 -9.80112 0.513 22.63383 H ? A ? 131 HG22 1
   ATOM 4516 HG23 B VAL A 133 ? 12.73158 26.81080 -10.51860 0.513 22.63383 H ? A ? 131 HG23 1
   ATOM 4517 N A VAL A 134 ? 13.03351 23.29697 -13.61200 0.487 14.68855 N ? A ? 132 N 1
   ATOM 4518 CA A VAL A 134 ? 13.08557 22.09170 -14.42642 0.487 11.25157 C ? A ? 132 CA 1
   ATOM 4519 C A VAL A 134 ? 14.16032 22.16252 -15.47877 0.487 14.49468 C ? A ? 132 C 1
   ATOM 4520 O A VAL A 134 ? 14.62496 21.10954 -15.93866 0.487 14.00459 O ? A ? 132 O 1
   ATOM 4521 CB A VAL A 134 ? 11.69844 21.83163 -15.04111 0.487 10.92361 C ? A ? 132 CB 1
   ATOM 4522 CG1 A VAL A 134 ? 11.68305 20.51205 -15.75411 0.487 18.24174 C ? A ? 132 CG1 1
   ATOM 4523 CG2 A VAL A 134 ? 10.66024 21.88723 -13.94877 0.487 13.70430 C ? A ? 132 CG2 1
   ATOM 4524 H A VAL A 134 ? 12.33331 23.78038 -13.73699 0.487 17.64329 H ? A ? 132 H 1
   ATOM 4525 HA A VAL A 134 ? 13.31162 21.33789 -13.85935 0.487 13.51891 H ? A ? 132 HA 1
   ATOM 4526 HB A VAL A 134 ? 11.48752 22.51200 -15.69952 0.487 13.12537 H ? A ? 132 HB 1
   ATOM 4527 HG11 A VAL A 134 ? 10.79833 20.36251 -16.12264 0.487 21.90712 H ? A ? 132 HG11 1
   ATOM 4528 HG12 A VAL A 134 ? 12.33977 20.53100 -16.46773 0.487 21.90712 H ? A ? 132 HG12 1
   ATOM 4529 HG13 A VAL A 134 ? 11.90133 19.80915 -15.12230 0.487 21.90712 H ? A ? 132 HG13 1
   ATOM 4530 HG21 A VAL A 134 ? 9.80045 21.63001 -14.31687 0.487 16.46219 H ? A ? 132 HG21 1
   ATOM 4531 HG22 A VAL A 134 ? 10.91362 21.27449 -13.24078 0.487 16.46219 H ? A ? 132 HG22 1
   ATOM 4532 HG23 A VAL A 134 ? 10.61442 22.79212 -13.60241 0.487 16.46219 H ? A ? 132 HG23 1
   ATOM 4533 N B VAL A 134 ? 12.94984 23.29113 -13.60623 0.513 14.91329 N ? A ? 132 N 1
   ATOM 4534 CA B VAL A 134 ? 12.92310 22.09257 -14.43307 0.513 11.22307 C ? A ? 132 CA 1
   ATOM 4535 C B VAL A 134 ? 14.12268 22.05657 -15.35853 0.513 14.26273 C ? A ? 132 C 1
   ATOM 4536 O B VAL A 134 ? 14.74713 21.00280 -15.52565 0.513 11.18245 O ? A ? 132 O 1
   ATOM 4537 CB B VAL A 134 ? 11.60415 21.98184 -15.21175 0.513 12.24743 C ? A ? 132 CB 1
   ATOM 4538 CG1 B VAL A 134 ? 11.74384 20.98744 -16.33510 0.513 10.62576 C ? A ? 132 CG1 1
   ATOM 4539 CG2 B VAL A 134 ? 10.48758 21.59632 -14.29329 0.513 14.33139 C ? A ? 132 CG2 1
   ATOM 4540 H B VAL A 134 ? 12.27907 23.81675 -13.72193 0.513 17.91298 H ? A ? 132 H 1
   ATOM 4541 HA B VAL A 134 ? 12.97462 21.32526 -13.84191 0.513 13.48471 H ? A ? 132 HA 1
   ATOM 4542 HB B VAL A 134 ? 11.38842 22.84480 -15.59859 0.513 14.71394 H ? A ? 132 HB 1
   ATOM 4543 HG11 B VAL A 134 ? 10.86165 20.76501 -16.67149 0.513 12.76795 H ? A ? 132 HG11 1
   ATOM 4544 HG12 B VAL A 134 ? 12.27750 21.38264 -17.04215 0.513 12.76795 H ? A ? 132 HG12 1
   ATOM 4545 HG13 B VAL A 134 ? 12.18021 20.18941 -15.99800 0.513 12.76795 H ? A ? 132 HG13 1
   ATOM 4546 HG21 B VAL A 134 ? 9.66166 21.55488 -14.80027 0.513 17.21470 H ? A ? 132 HG21 1
   ATOM 4547 HG22 B VAL A 134 ? 10.68221 20.72831 -13.90653 0.513 17.21470 H ? A ? 132 HG22 1
   ATOM 4548 HG23 B VAL A 134 ? 10.41191 22.26168 -13.59152 0.513 17.21470 H ? A ? 132 HG23 1
   ATOM 4549 N A ALA A 135 ? 14.55927 23.37133 -15.88910 0.487 14.99374 N ? A ? 133 N 1
   ATOM 4550 CA A ALA A 135 ? 15.69518 23.45060 -16.79885 0.487 14.26479 C ? A ? 133 CA 1
   ATOM 4551 C A ALA A 135 ? 16.93929 22.83514 -16.16848 0.487 12.94321 C ? A ? 133 C 1
   ATOM 4552 O A ALA A 135 ? 17.74159 22.20657 -16.86228 0.487 16.39930 O ? A ? 133 O 1
   ATOM 4553 CB A ALA A 135 ? 16.00918 24.89366 -17.17098 0.487 18.00459 C ? A ? 133 CB 1
   ATOM 4554 H A ALA A 135 ? 14.20427 24.12172 -15.66439 0.487 18.00951 H ? A ? 133 H 1
   ATOM 4555 HA A ALA A 135 ? 15.45771 22.97327 -17.60920 0.487 17.13478 H ? A ? 133 HA 1
   ATOM 4556 HB1 A ALA A 135 ? 16.80880 24.91144 -17.71978 0.487 21.62254 H ? A ? 133 HB1 1
   ATOM 4557 HB2 A ALA A 135 ? 15.26046 25.26240 -17.66529 0.487 21.62254 H ? A ? 133 HB2 1
   ATOM 4558 HB3 A ALA A 135 ? 16.15361 25.40483 -16.35934 0.487 21.62254 H ? A ? 133 HB3 1
   ATOM 4559 N B ALA A 135 ? 14.46245 23.19900 -15.98695 0.513 15.18816 N ? A ? 133 N 1
   ATOM 4560 CA B ALA A 135 ? 15.61549 23.21174 -16.88877 0.513 13.15693 C ? A ? 133 CA 1
   ATOM 4561 C B ALA A 135 ? 16.89185 22.71636 -16.18705 0.513 13.34618 C ? A ? 133 C 1
   ATOM 4562 O B ALA A 135 ? 17.74429 22.09860 -16.82007 0.513 16.35520 O ? A ? 133 O 1
   ATOM 4563 CB B ALA A 135 ? 15.85587 24.59462 -17.48868 0.513 17.97944 C ? A ? 133 CB 1
   ATOM 4564 H B ALA A 135 ? 14.05254 23.95081 -15.90726 0.513 18.24282 H ? A ? 133 H 1
   ATOM 4565 HA B ALA A 135 ? 15.41024 22.61490 -17.62535 0.513 15.80535 H ? A ? 133 HA 1
   ATOM 4566 HB1 B ALA A 135 ? 16.62269 24.55285 -18.08125 0.513 21.59236 H ? A ? 133 HB1 1
   ATOM 4567 HB2 B ALA A 135 ? 15.06792 24.86447 -17.98589 0.513 21.59236 H ? A ? 133 HB2 1
   ATOM 4568 HB3 B ALA A 135 ? 16.02618 25.22484 -16.77124 0.513 21.59236 H ? A ? 133 HB3 1
   ATOM 4569 N A ARG A 136 ? 17.08488 22.96274 -14.85523 0.487 13.92217 N ? A ? 134 N 1
   ATOM 4570 CA A ARG A 136 ? 18.28434 22.52467 -14.17037 0.487 18.54823 C ? A ? 134 CA 1
   ATOM 4571 C A ARG A 136 ? 18.46241 21.02660 -14.26184 0.487 14.12275 C ? A ? 134 C 1
   ATOM 4572 O A ARG A 136 ? 19.60015 20.56202 -14.18754 0.487 10.39858 O ? A ? 134 O 1
   ATOM 4573 CB A ARG A 136 ? 18.27714 22.96143 -12.70133 0.487 18.36411 C ? A ? 134 CB 1
   ATOM 4574 CG A ARG A 136 ? 18.69688 24.38839 -12.51230 0.487 20.68503 C ? A ? 134 CG 1
   ATOM 4575 CD A ARG A 136 ? 18.26145 24.98804 -11.19219 0.487 26.59782 C ? A ? 134 CD 1
   ATOM 4576 NE A ARG A 136 ? 17.35354 26.11712 -11.41340 0.487 29.11296 N ? A ? 134 NE 1
   ATOM 4577 CZ A ARG A 136 ? 17.72163 27.39506 -11.44175 0.487 28.03869 C ? A ? 134 CZ 1
   ATOM 4578 NH1 A ARG A 136 ? 18.96699 27.76824 -11.18279 0.487 33.24397 N ? A ? 134 NH1 1
   ATOM 4579 NH2 A ARG A 136 ? 16.81759 28.32737 -11.71992 0.487 31.44098 N ? A ? 134 NH2 1
   ATOM 4580 H A ARG A 136 ? 16.49394 23.30498 -14.33249 0.487 16.72364 H ? A ? 134 H 1
   ATOM 4581 HA A ARG A 136 ? 19.04213 22.95386 -14.59753 0.487 22.27491 H ? A ? 134 HA 1
   ATOM 4582 HB2 A ARG A 136 ? 17.37879 22.86440 -12.34855 0.487 22.05396 H ? A ? 134 HB2 1
   ATOM 4583 HB3 A ARG A 136 ? 18.89164 22.40013 -12.20310 0.487 22.05396 H ? A ? 134 HB3 1
   ATOM 4584 HG2 A ARG A 136 ? 19.66485 24.43661 -12.55245 0.487 24.83906 H ? A ? 134 HG2 1
   ATOM 4585 HG3 A ARG A 136 ? 18.30832 24.92424 -13.22138 0.487 24.83906 H ? A ? 134 HG3 1
   ATOM 4586 HD2 A ARG A 136 ? 17.79737 24.31660 -10.66808 0.487 31.93441 H ? A ? 134 HD2 1
   ATOM 4587 HD3 A ARG A 136 ? 19.03926 25.30730 -10.70846 0.487 31.93441 H ? A ? 134 HD3 1
   ATOM 4588 HE A ARG A 136 ? 16.52060 25.94022 -11.53386 0.487 34.95258 H ? A ? 134 HE 1
   ATOM 4589 HH11 A ARG A 136 ? 19.56162 27.17759 -10.99007 0.487 39.90979 H ? A ? 134 HH11 1
   ATOM 4590 HH12 A ARG A 136 ? 19.18029 28.60100 -11.20750 0.487 39.90979 H ? A ? 134 HH12 1
   ATOM 4591 HH21 A ARG A 136 ? 16.00303 28.10242 -11.87957 0.487 37.74621 H ? A ? 134 HH21 1
   ATOM 4592 HH22 A ARG A 136 ? 17.04675 29.15602 -11.74040 0.487 37.74621 H ? A ? 134 HH22 1
   ATOM 4593 N B ARG A 136 ? 17.02670 22.92784 -14.88979 0.513 13.93945 N ? A ? 134 N 1
   ATOM 4594 CA B ARG A 136 ? 18.15894 22.47923 -14.08693 0.513 17.85036 C ? A ? 134 CA 1
   ATOM 4595 C B ARG A 136 ? 18.24175 20.96749 -13.96130 0.513 12.58422 C ? A ? 134 C 1
   ATOM 4596 O B ARG A 136 ? 19.20000 20.44929 -13.36766 0.513 15.25948 O ? A ? 134 O 1
   ATOM 4597 CB B ARG A 136 ? 18.13756 23.14573 -12.70638 0.513 18.71219 C ? A ? 134 CB 1
   ATOM 4598 CG B ARG A 136 ? 18.40126 24.63993 -12.78197 0.513 20.75659 C ? A ? 134 CG 1
   ATOM 4599 CD B ARG A 136 ? 18.26085 25.34081 -11.43777 0.513 26.64425 C ? A ? 134 CD 1
   ATOM 4600 NE B ARG A 136 ? 18.64264 26.73440 -11.59423 0.513 27.15830 N ? A ? 134 NE 1
   ATOM 4601 CZ B ARG A 136 ? 18.42444 27.69403 -10.70552 0.513 34.73830 C ? A ? 134 CZ 1
   ATOM 4602 NH1 B ARG A 136 ? 17.78671 27.45539 -9.56029 0.513 33.36347 N ? A ? 134 NH1 1
   ATOM 4603 NH2 B ARG A 136 ? 18.85229 28.92223 -10.97758 0.513 30.14015 N ? A ? 134 NH2 1
   ATOM 4604 H B ARG A 136 ? 16.44507 23.35279 -14.41999 0.513 16.74437 H ? A ? 134 H 1
   ATOM 4605 HA B ARG A 136 ? 18.97601 22.76913 -14.52197 0.513 21.43746 H ? A ? 134 HA 1
   ATOM 4606 HB2 B ARG A 136 ? 17.26523 23.01293 -12.30351 0.513 22.47165 H ? A ? 134 HB2 1
   ATOM 4607 HB3 B ARG A 136 ? 18.82422 22.74555 -12.15027 0.513 22.47165 H ? A ? 134 HB3 1
   ATOM 4608 HG2 B ARG A 136 ? 19.30609 24.78446 -13.10025 0.513 24.92493 H ? A ? 134 HG2 1
   ATOM 4609 HG3 B ARG A 136 ? 17.76580 25.04138 -13.39511 0.513 24.92493 H ? A ? 134 HG3 1
   ATOM 4610 HD2 B ARG A 136 ? 17.34008 25.29703 -11.13584 0.513 31.99013 H ? A ? 134 HD2 1
   ATOM 4611 HD3 B ARG A 136 ? 18.84440 24.92436 -10.78438 0.513 31.99013 H ? A ? 134 HD3 1
   ATOM 4612 HE B ARG A 136 ? 19.04285 26.95467 -12.32286 0.513 32.60699 H ? A ? 134 HE 1
   ATOM 4613 HH11 B ARG A 136 ? 17.50488 26.66265 -9.38215 0.513 40.05320 H ? A ? 134 HH11 1
   ATOM 4614 HH12 B ARG A 136 ? 17.65689 28.09410 -8.99923 0.513 40.05320 H ? A ? 134 HH12 1
   ATOM 4615 HH21 B ARG A 136 ? 19.26110 29.08116 -11.71732 0.513 36.18521 H ? A ? 134 HH21 1
   ATOM 4616 HH22 B ARG A 136 ? 18.72039 29.55823 -10.41393 0.513 36.18521 H ? A ? 134 HH22 1
   ATOM 4617 N A ILE A 137 ? 17.36153 20.26368 -14.40283 0.487 10.05319 N ? A ? 135 N 1
   ATOM 4618 CA A ILE A 137 ? 17.42964 18.80656 -14.46677 0.487 12.40186 C ? A ? 135 CA 1
   ATOM 4619 C A ILE A 137 ? 17.51030 18.20491 -15.86760 0.487 10.32652 C ? A ? 135 C 1
   ATOM 4620 O A ILE A 137 ? 17.23147 17.01374 -16.07787 0.487 11.34804 O ? A ? 135 O 1
   ATOM 4621 CB A ILE A 137 ? 16.36796 18.14797 -13.57683 0.487 13.16621 C ? A ? 135 CB 1
   ATOM 4622 CG1 A ILE A 137 ? 14.96107 18.64690 -13.87413 0.487 18.80680 C ? A ? 135 CG1 1
   ATOM 4623 CG2 A ILE A 137 ? 16.65842 18.36318 -12.06589 0.487 19.52535 C ? A ? 135 CG2 1
   ATOM 4624 CD1 A ILE A 137 ? 14.28841 17.90432 -15.01396 0.487 25.07066 C ? A ? 135 CD1 1
   ATOM 4625 H A ILE A 137 ? 16.56267 20.57636 -14.46328 0.487 12.08086 H ? A ? 135 H 1
   ATOM 4626 HA A ILE A 137 ? 18.30753 18.58775 -14.11700 0.487 14.89927 H ? A ? 135 HA 1
   ATOM 4627 HB A ILE A 137 ? 16.41729 17.20247 -13.78778 0.487 15.81648 H ? A ? 135 HB 1
   ATOM 4628 HG12 A ILE A 137 ? 14.41415 18.53374 -13.08105 0.487 22.58518 H ? A ? 135 HG12 1
   ATOM 4629 HG13 A ILE A 137 ? 15.00564 19.58539 -14.11525 0.487 22.58518 H ? A ? 135 HG13 1
   ATOM 4630 HG21 A ILE A 137 ? 16.05475 17.80958 -11.54627 0.487 23.44745 H ? A ? 135 HG21 1
   ATOM 4631 HG22 A ILE A 137 ? 17.57744 18.11302 -11.88222 0.487 23.44745 H ? A ? 135 HG22 1
   ATOM 4632 HG23 A ILE A 137 ? 16.52021 19.29818 -11.84779 0.487 23.44745 H ? A ? 135 HG23 1
   ATOM 4633 HD11 A ILE A 137 ? 13.33461 18.07845 -14.98498 0.487 30.10182 H ? A ? 135 HD11 1
   ATOM 4634 HD12 A ILE A 137 ? 14.65633 18.21699 -15.85525 0.487 30.10182 H ? A ? 135 HD12 1
   ATOM 4635 HD13 A ILE A 137 ? 14.45436 16.95395 -14.91321 0.487 30.10182 H ? A ? 135 HD13 1
   ATOM 4636 N B ILE A 137 ? 17.30836 20.20891 -14.52227 0.513 10.46726 N ? A ? 135 N 1
   ATOM 4637 CA B ILE A 137 ? 17.47354 18.76648 -14.47748 0.513 12.65907 C ? A ? 135 CA 1
   ATOM 4638 C B ILE A 137 ? 17.58525 18.12979 -15.85764 0.513 10.15740 C ? A ? 135 C 1
   ATOM 4639 O B ILE A 137 ? 17.50593 16.88801 -15.97586 0.513 8.59495 O ? A ? 135 O 1
   ATOM 4640 CB B ILE A 137 ? 16.42107 18.11028 -13.58586 0.513 13.16059 C ? A ? 135 CB 1
   ATOM 4641 CG1 B ILE A 137 ? 15.09860 18.12474 -14.29653 0.513 7.56640 C ? A ? 135 CG1 1
   ATOM 4642 CG2 B ILE A 137 ? 16.28264 18.89243 -12.28914 0.513 12.03591 C ? A ? 135 CG2 1
   ATOM 4643 CD1 B ILE A 137 ? 14.05494 17.43939 -13.55688 0.513 14.08950 C ? A ? 135 CD1 1
   ATOM 4644 H B ILE A 137 ? 16.60105 20.49712 -14.91754 0.513 12.57774 H ? A ? 135 H 1
   ATOM 4645 HA B ILE A 137 ? 18.32870 18.57655 -14.06092 0.513 15.20792 H ? A ? 135 HA 1
   ATOM 4646 HB B ILE A 137 ? 16.69308 17.19940 -13.39295 0.513 15.80974 H ? A ? 135 HB 1
   ATOM 4647 HG12 B ILE A 137 ? 14.81997 19.04480 -14.42594 0.513 9.09670 H ? A ? 135 HG12 1
   ATOM 4648 HG13 B ILE A 137 ? 15.19688 17.68400 -15.15501 0.513 9.09670 H ? A ? 135 HG13 1
   ATOM 4649 HG21 B ILE A 137 ? 15.76969 18.36609 -11.65609 0.513 14.46012 H ? A ? 135 HG21 1
   ATOM 4650 HG22 B ILE A 137 ? 17.16667 19.07034 -11.93174 0.513 14.46012 H ? A ? 135 HG22 1
   ATOM 4651 HG23 B ILE A 137 ? 15.82531 19.72814 -12.47170 0.513 14.46012 H ? A ? 135 HG23 1
   ATOM 4652 HD11 B ILE A 137 ? 13.28385 17.32245 -14.13364 0.513 16.92443 H ? A ? 135 HD11 1
   ATOM 4653 HD12 B ILE A 137 ? 14.38731 16.57458 -13.26959 0.513 16.92443 H ? A ? 135 HD12 1
   ATOM 4654 HD13 B ILE A 137 ? 13.81230 17.97371 -12.78453 0.513 16.92443 H ? A ? 135 HD13 1
   ATOM 4655 N A GLU A 138 ? 17.92335 19.02229 -16.82547 0.487 9.18012 N ? A ? 136 N 1
   ATOM 4656 CA A GLU A 138 ? 18.22738 18.49721 -18.15265 0.487 8.13283 C ? A ? 136 CA 1
   ATOM 4657 C A GLU A 138 ? 19.23265 17.33218 -18.06403 0.487 9.68021 C ? A ? 136 C 1
   ATOM 4658 O A GLU A 138 ? 19.04751 16.28642 -18.71493 0.487 8.79112 O ? A ? 136 O 1
   ATOM 4659 CB A GLU A 138 ? 18.76223 19.61800 -19.02596 0.487 10.66787 C ? A ? 136 CB 1
   ATOM 4660 CG A GLU A 138 ? 19.15766 19.24511 -20.44317 0.487 9.52646 C ? A ? 136 CG 1
   ATOM 4661 CD A GLU A 138 ? 17.99639 19.00363 -21.41310 0.487 12.41492 C ? A ? 136 CD 1
   ATOM 4662 OE1 A GLU A 138 ? 16.90700 18.68114 -20.94233 0.487 11.29532 O ? A ? 136 OE1 1
   ATOM 4663 OE2 A GLU A 138 ? 18.15122 19.16008 -22.65231 0.487 14.92229 O ? A ? 136 OE2 1
   ATOM 4664 H A GLU A 138 ? 18.03490 19.87050 -16.73774 0.487 11.03317 H ? A ? 136 H 1
   ATOM 4665 HA A GLU A 138 ? 17.41837 18.15719 -18.56593 0.487 9.77642 H ? A ? 136 HA 1
   ATOM 4666 HB2 A GLU A 138 ? 18.07635 20.30064 -19.09280 0.487 12.81848 H ? A ? 136 HB2 1
   ATOM 4667 HB3 A GLU A 138 ? 19.55235 19.98242 -18.59724 0.487 12.81848 H ? A ? 136 HB3 1
   ATOM 4668 HG2 A GLU A 138 ? 19.69370 19.96559 -20.80987 0.487 11.44878 H ? A ? 136 HG2 1
   ATOM 4669 HG3 A GLU A 138 ? 19.67897 18.42781 -20.40937 0.487 11.44878 H ? A ? 136 HG3 1
   ATOM 4670 N B GLU A 138 ? 17.79847 18.95549 -16.88521 0.513 9.67728 N ? A ? 136 N 1
   ATOM 4671 CA B GLU A 138 ? 18.08151 18.49327 -18.23944 0.513 7.62743 C ? A ? 136 CA 1
   ATOM 4672 C B GLU A 138 ? 19.08378 17.34075 -18.20212 0.513 10.75899 C ? A ? 136 C 1
   ATOM 4673 O B GLU A 138 ? 18.90758 16.31897 -18.87606 0.513 9.04095 O ? A ? 136 O 1
   ATOM 4674 CB B GLU A 138 ? 18.65613 19.65037 -19.03661 0.513 10.74617 C ? A ? 136 CB 1
   ATOM 4675 CG B GLU A 138 ? 19.19369 19.28792 -20.40849 0.513 9.49991 C ? A ? 136 CG 1
   ATOM 4676 CD B GLU A 138 ? 18.12042 18.99961 -21.45968 0.513 12.18236 C ? A ? 136 CD 1
   ATOM 4677 OE1 B GLU A 138 ? 16.94483 19.29486 -21.16765 0.513 12.29388 O ? A ? 136 OE1 1
   ATOM 4678 OE2 B GLU A 138 ? 18.44491 18.51571 -22.58147 0.513 8.06080 O ? A ? 136 OE2 1
   ATOM 4679 H B GLU A 138 ? 17.78380 19.81291 -16.82029 0.513 11.62977 H ? A ? 136 H 1
   ATOM 4680 HA B GLU A 138 ? 17.26566 18.18984 -18.66746 0.513 9.16995 H ? A ? 136 HA 1
   ATOM 4681 HB2 B GLU A 138 ? 17.95720 20.31070 -19.16453 0.513 12.91244 H ? A ? 136 HB2 1
   ATOM 4682 HB3 B GLU A 138 ? 19.38860 20.03623 -18.53114 0.513 12.91244 H ? A ? 136 HB3 1
   ATOM 4683 HG2 B GLU A 138 ? 19.73044 20.02706 -20.73479 0.513 11.41692 H ? A ? 136 HG2 1
   ATOM 4684 HG3 B GLU A 138 ? 19.74138 18.49172 -20.32488 0.513 11.41692 H ? A ? 136 HG3 1
   ATOM 4685 N A ALA A 139 ? 20.27685 17.46884 -17.23558 0.487 9.54467 N ? A ? 137 N 1
   ATOM 4686 CA A ALA A 139 ? 21.31049 16.43736 -17.18835 0.487 9.05001 C ? A ? 137 CA 1
   ATOM 4687 C A ALA A 139 ? 20.72832 15.09467 -16.77106 0.487 11.34592 C ? A ? 137 C 1
   ATOM 4688 O A ALA A 139 ? 21.17328 14.04614 -17.24357 0.487 9.38543 O ? A ? 137 O 1
   ATOM 4689 CB A ALA A 139 ? 22.42261 16.85442 -16.22109 0.487 10.52897 C ? A ? 137 CB 1
   ATOM 4690 H A ALA A 139 ? 20.40419 18.13372 -16.70518 0.487 11.47063 H ? A ? 137 H 1
   ATOM 4691 HA A ALA A 139 ? 21.69556 16.34106 -18.07343 0.487 10.87704 H ? A ? 137 HA 1
   ATOM 4692 HB1 A ALA A 139 ? 23.08327 16.14569 -16.17499 0.487 12.65179 H ? A ? 137 HB1 1
   ATOM 4693 HB2 A ALA A 139 ? 22.83465 17.67007 -16.54642 0.487 12.65179 H ? A ? 137 HB2 1
   ATOM 4694 HB3 A ALA A 139 ? 22.03775 17.00546 -15.34361 0.487 12.65179 H ? A ? 137 HB3 1
   ATOM 4695 N B ALA A 139 ? 20.14995 17.47951 -17.41292 0.513 10.58753 N ? A ? 137 N 1
   ATOM 4696 CA B ALA A 139 ? 21.13737 16.40644 -17.35761 0.513 9.13965 C ? A ? 137 CA 1
   ATOM 4697 C B ALA A 139 ? 20.49816 15.11107 -16.90640 0.513 10.52985 C ? A ? 137 C 1
   ATOM 4698 O B ALA A 139 ? 20.79277 14.04834 -17.44842 0.513 10.01276 O ? A ? 137 O 1
   ATOM 4699 CB B ALA A 139 ? 22.28185 16.79622 -16.42384 0.513 10.78631 C ? A ? 137 CB 1
   ATOM 4700 H B ALA A 139 ? 20.31834 18.16168 -16.91705 0.513 12.72207 H ? A ? 137 H 1
   ATOM 4701 HA B ALA A 139 ? 21.50906 16.27004 -18.24313 0.513 10.98461 H ? A ? 137 HA 1
   ATOM 4702 HB1 B ALA A 139 ? 22.90589 16.05609 -16.36310 0.513 12.96060 H ? A ? 137 HB1 1
   ATOM 4703 HB2 B ALA A 139 ? 22.72994 17.57807 -16.78276 0.513 12.96060 H ? A ? 137 HB2 1
   ATOM 4704 HB3 B ALA A 139 ? 21.91951 16.99622 -15.54657 0.513 12.96060 H ? A ? 137 HB3 1
   ATOM 4705 N A ALA A 140 ? 19.73605 15.08398 -15.86367 0.487 9.53925 N ? A ? 138 N 1
   ATOM 4706 CA A ALA A 140 ? 19.21628 13.80780 -15.41045 0.487 9.07912 C ? A ? 138 CA 1
   ATOM 4707 C A ALA A 140 ? 18.25270 13.22845 -16.43436 0.487 6.57428 C ? A ? 138 C 1
   ATOM 4708 O A ALA A 140 ? 18.10664 12.00085 -16.54063 0.487 7.00318 O ? A ? 138 O 1
   ATOM 4709 CB A ALA A 140 ? 18.51319 13.98026 -14.06038 0.487 6.69674 C ? A ? 138 CB 1
   ATOM 4710 H A ALA A 140 ? 19.36896 15.77957 -15.51582 0.487 11.46413 H ? A ? 138 H 1
   ATOM 4711 HA A ALA A 140 ? 19.95056 13.18610 -15.28703 0.487 10.91197 H ? A ? 138 HA 1
   ATOM 4712 HB1 A ALA A 140 ? 18.16872 13.12069 -13.77163 0.487 8.05312 H ? A ? 138 HB1 1
   ATOM 4713 HB2 A ALA A 140 ? 19.15221 14.31524 -13.41204 0.487 8.05312 H ? A ? 138 HB2 1
   ATOM 4714 HB3 A ALA A 140 ? 17.78381 14.61151 -14.16252 0.487 8.05312 H ? A ? 138 HB3 1
   ATOM 4715 N B ALA A 140 ? 19.63442 15.16610 -15.88323 0.513 9.47858 N ? A ? 138 N 1
   ATOM 4716 CA B ALA A 140 ? 18.95328 13.97260 -15.42969 0.513 8.48643 C ? A ? 138 CA 1
   ATOM 4717 C B ALA A 140 ? 18.09346 13.40011 -16.53369 0.513 7.89187 C ? A ? 138 C 1
   ATOM 4718 O B ALA A 140 ? 17.98253 12.17347 -16.68616 0.513 9.30787 O ? A ? 138 O 1
   ATOM 4719 CB B ALA A 140 ? 18.08708 14.32223 -14.23021 0.513 8.81663 C ? A ? 138 CB 1
   ATOM 4720 H B ALA A 140 ? 19.43436 15.87922 -15.44617 0.513 11.39133 H ? A ? 138 H 1
   ATOM 4721 HA B ALA A 140 ? 19.60508 13.30442 -15.16587 0.513 10.20075 H ? A ? 138 HA 1
   ATOM 4722 HB1 B ALA A 140 ? 17.60937 13.52820 -13.94348 0.513 10.59698 H ? A ? 138 HB1 1
   ATOM 4723 HB2 B ALA A 140 ? 18.65569 14.64325 -13.51290 0.513 10.59698 H ? A ? 138 HB2 1
   ATOM 4724 HB3 B ALA A 140 ? 17.45640 15.01311 -14.48677 0.513 10.59698 H ? A ? 138 HB3 1
   ATOM 4725 N A VAL A 141 ? 17.47346 14.09221 -17.10184 0.487 8.89594 N ? A ? 139 N 1
   ATOM 4726 CA A VAL A 141 ? 16.60981 13.59124 -18.16472 0.487 8.88945 C ? A ? 139 CA 1
   ATOM 4727 C A VAL A 141 ? 17.45568 13.02960 -19.30646 0.487 10.49850 C ? A ? 139 C 1
   ATOM 4728 O A VAL A 141 ? 17.20728 11.94824 -19.80578 0.487 8.11978 O ? A ? 139 O 1
   ATOM 4729 CB A VAL A 141 ? 15.67256 14.70417 -18.65940 0.487 8.24346 C ? A ? 139 CB 1
   ATOM 4730 CG1 A VAL A 141 ? 14.81306 14.13326 -19.75749 0.487 8.75955 C ? A ? 139 CG1 1
   ATOM 4731 CG2 A VAL A 141 ? 14.85891 15.27245 -17.51449 0.487 11.17463 C ? A ? 139 CG2 1
   ATOM 4732 H A VAL A 141 ? 17.43182 14.93942 -16.96002 0.487 10.69216 H ? A ? 139 H 1
   ATOM 4733 HA A VAL A 141 ? 16.06240 12.87454 -17.80755 0.487 10.68437 H ? A ? 139 HA 1
   ATOM 4734 HB A VAL A 141 ? 16.17594 15.45202 -19.01749 0.487 9.90918 H ? A ? 139 HB 1
   ATOM 4735 HG11 A VAL A 141 ? 14.08370 14.74650 -19.93878 0.487 10.52848 H ? A ? 139 HG11 1
   ATOM 4736 HG12 A VAL A 141 ? 15.35405 14.01792 -20.55431 0.487 10.52848 H ? A ? 139 HG12 1
   ATOM 4737 HG13 A VAL A 141 ? 14.46102 13.27640 -19.46980 0.487 10.52848 H ? A ? 139 HG13 1
   ATOM 4738 HG21 A VAL A 141 ? 14.27161 15.96418 -17.85726 0.487 13.42659 H ? A ? 139 HG21 1
   ATOM 4739 HG22 A VAL A 141 ? 14.33419 14.56052 -17.11609 0.487 13.42659 H ? A ? 139 HG22 1
   ATOM 4740 HG23 A VAL A 141 ? 15.46218 15.64798 -16.85423 0.487 13.42659 H ? A ? 139 HG23 1
   ATOM 4741 N B VAL A 141 ? 17.37865 14.27361 -17.24364 0.513 6.69294 N ? A ? 139 N 1
   ATOM 4742 CA B VAL A 141 ? 16.50455 13.77426 -18.29821 0.513 8.08160 C ? A ? 139 CA 1
   ATOM 4743 C B VAL A 141 ? 17.32204 13.09344 -19.39397 0.513 9.95263 C ? A ? 139 C 1
   ATOM 4744 O B VAL A 141 ? 16.97596 12.01623 -19.85458 0.513 10.08566 O ? A ? 139 O 1
   ATOM 4745 CB B VAL A 141 ? 15.67472 14.93010 -18.85742 0.513 7.85948 C ? A ? 139 CB 1
   ATOM 4746 CG1 B VAL A 141 ? 14.66691 14.35326 -19.87206 0.513 10.61619 C ? A ? 139 CG1 1
   ATOM 4747 CG2 B VAL A 141 ? 14.97011 15.65651 -17.69952 0.513 8.29165 C ? A ? 139 CG2 1
   ATOM 4748 H B VAL A 141 ? 17.38281 15.12701 -17.13743 0.513 8.04856 H ? A ? 139 H 1
   ATOM 4749 HA B VAL A 141 ? 15.90417 13.11067 -17.92392 0.513 9.71495 H ? A ? 139 HA 1
   ATOM 4750 HB B VAL A 141 ? 16.23040 15.58180 -19.31283 0.513 9.44840 H ? A ? 139 HB 1
   ATOM 4751 HG11 B VAL A 141 ? 14.12045 15.07533 -20.21976 0.513 12.75646 H ? A ? 139 HG11 1
   ATOM 4752 HG12 B VAL A 141 ? 15.15464 13.92961 -20.59562 0.513 12.75646 H ? A ? 139 HG12 1
   ATOM 4753 HG13 B VAL A 141 ? 14.10645 13.70043 -19.42418 0.513 12.75646 H ? A ? 139 HG13 1
   ATOM 4754 HG21 B VAL A 141 ? 14.30136 16.25725 -18.06392 0.513 9.96702 H ? A ? 139 HG21 1
   ATOM 4755 HG22 B VAL A 141 ? 14.54665 14.99923 -17.12545 0.513 9.96702 H ? A ? 139 HG22 1
   ATOM 4756 HG23 B VAL A 141 ? 15.62824 16.16057 -17.19584 0.513 9.96702 H ? A ? 139 HG23 1
   ATOM 4757 N A ARG A 142 ? 18.51849 13.72280 -19.67972 0.487 8.71832 N ? A ? 140 N 1
   ATOM 4758 CA A ARG A 142 ? 19.39910 13.26403 -20.73408 0.487 8.19740 C ? A ? 140 CA 1
   ATOM 4759 C A ARG A 142 ? 20.08903 11.95636 -20.38294 0.487 6.67571 C ? A ? 140 C 1
   ATOM 4760 O A ARG A 142 ? 20.24055 11.08963 -21.25669 0.487 9.15156 O ? A ? 140 O 1
   ATOM 4761 CB A ARG A 142 ? 20.47227 14.31503 -20.97119 0.487 12.06265 C ? A ? 140 CB 1
   ATOM 4762 CG A ARG A 142 ? 20.01292 15.57115 -21.64577 0.487 11.62078 C ? A ? 140 CG 1
   ATOM 4763 CD A ARG A 142 ? 19.80380 15.23754 -23.05811 0.487 16.74850 C ? A ? 140 CD 1
   ATOM 4764 NE A ARG A 142 ? 19.16755 16.34294 -23.75122 0.487 12.05535 N ? A ? 140 NE 1
   ATOM 4765 CZ A ARG A 142 ? 19.08015 16.42183 -25.06252 0.487 11.80117 C ? A ? 140 CZ 1
   ATOM 4766 NH1 A ARG A 142 ? 19.45444 15.41362 -25.82352 0.487 9.40214 N ? A ? 140 NH1 1
   ATOM 4767 NH2 A ARG A 142 ? 18.59500 17.53555 -25.61338 0.487 13.28455 N ? A ? 140 NH2 1
   ATOM 4768 H A ARG A 142 ? 18.75518 14.47333 -19.33290 0.487 10.47901 H ? A ? 140 H 1
   ATOM 4769 HA A ARG A 142 ? 18.86506 13.12705 -21.53217 0.487 9.85391 H ? A ? 140 HA 1
   ATOM 4770 HB2 A ARG A 142 ? 20.84444 14.56911 -20.11222 0.487 14.49221 H ? A ? 140 HB2 1
   ATOM 4771 HB3 A ARG A 142 ? 21.16270 13.92440 -21.52942 0.487 14.49221 H ? A ? 140 HB3 1
   ATOM 4772 HG2 A ARG A 142 ? 19.17905 15.87943 -21.25782 0.487 13.96196 H ? A ? 140 HG2 1
   ATOM 4773 HG3 A ARG A 142 ? 20.68891 16.26287 -21.57196 0.487 13.96196 H ? A ? 140 HG3 1
   ATOM 4774 HD2 A ARG A 142 ? 20.65874 15.05864 -23.47998 0.487 20.11523 H ? A ? 140 HD2 1
   ATOM 4775 HD3 A ARG A 142 ? 19.23048 14.45811 -23.12664 0.487 20.11523 H ? A ? 140 HD3 1
   ATOM 4776 HE A ARG A 142 ? 18.83028 16.97916 -23.28103 0.487 14.48345 H ? A ? 140 HE 1
   ATOM 4777 HH11 A ARG A 142 ? 19.75976 14.69419 -25.46464 0.487 11.29960 H ? A ? 140 HH11 1
   ATOM 4778 HH12 A ARG A 142 ? 19.39345 15.47493 -26.67916 0.487 11.29960 H ? A ? 140 HH12 1
   ATOM 4779 HH21 A ARG A 142 ? 18.34471 18.18888 -25.11326 0.487 15.95848 H ? A ? 140 HH21 1
   ATOM 4780 HH22 A ARG A 142 ? 18.53248 17.60028 -26.46866 0.487 15.95848 H ? A ? 140 HH22 1
   ATOM 4781 N B ARG A 142 ? 18.43705 13.70116 -19.79706 0.513 8.16585 N ? A ? 140 N 1
   ATOM 4782 CA B ARG A 142 ? 19.30747 13.15896 -20.82485 0.513 7.90929 C ? A ? 140 CA 1
   ATOM 4783 C B ARG A 142 ? 19.97699 11.86600 -20.38535 0.513 6.99229 C ? A ? 140 C 1
   ATOM 4784 O B ARG A 142 ? 19.95321 10.86012 -21.12508 0.513 7.85874 O ? A ? 140 O 1
   ATOM 4785 CB B ARG A 142 ? 20.40281 14.18034 -21.11555 0.513 11.68549 C ? A ? 140 CB 1
   ATOM 4786 CG B ARG A 142 ? 19.98530 15.45670 -21.77039 0.513 11.49810 C ? A ? 140 CG 1
   ATOM 4787 CD B ARG A 142 ? 20.13257 15.26593 -23.21074 0.513 14.78969 C ? A ? 140 CD 1
   ATOM 4788 NE B ARG A 142 ? 19.25854 16.18545 -23.91258 0.513 11.29897 N ? A ? 140 NE 1
   ATOM 4789 CZ B ARG A 142 ? 19.05749 16.18841 -25.21263 0.513 12.28301 C ? A ? 140 CZ 1
   ATOM 4790 NH1 B ARG A 142 ? 19.47941 15.20113 -25.96805 0.513 10.66303 N ? A ? 140 NH1 1
   ATOM 4791 NH2 B ARG A 142 ? 18.36974 17.19202 -25.75109 0.513 14.11671 N ? A ? 140 NH2 1
   ATOM 4792 H B ARG A 142 ? 18.71695 14.44997 -19.47998 0.513 9.81605 H ? A ? 140 H 1
   ATOM 4793 HA B ARG A 142 ? 18.77443 12.97961 -21.61517 0.513 9.50817 H ? A ? 140 HA 1
   ATOM 4794 HB2 B ARG A 142 ? 20.82015 14.41905 -20.27309 0.513 14.03962 H ? A ? 140 HB2 1
   ATOM 4795 HB3 B ARG A 142 ? 21.05330 13.76253 -21.70138 0.513 14.03962 H ? A ? 140 HB3 1
   ATOM 4796 HG2 B ARG A 142 ? 19.05875 15.65568 -21.56348 0.513 13.81475 H ? A ? 140 HG2 1
   ATOM 4797 HG3 B ARG A 142 ? 20.55413 16.18716 -21.48098 0.513 13.81475 H ? A ? 140 HG3 1
   ATOM 4798 HD2 B ARG A 142 ? 21.04941 15.44254 -23.47365 0.513 17.76466 H ? A ? 140 HD2 1
   ATOM 4799 HD3 B ARG A 142 ? 19.88826 14.35786 -23.44871 0.513 17.76466 H ? A ? 140 HD3 1
   ATOM 4800 HE B ARG A 142 ? 18.84026 16.77285 -23.44397 0.513 13.57579 H ? A ? 140 HE 1
   ATOM 4801 HH11 B ARG A 142 ? 19.89557 14.53672 -25.61453 0.513 12.81267 H ? A ? 140 HH11 1
   ATOM 4802 HH12 B ARG A 142 ? 19.33965 15.21878 -26.81643 0.513 12.81267 H ? A ? 140 HH12 1
   ATOM 4803 HH21 B ARG A 142 ? 18.06624 17.82240 -25.25098 0.513 16.95708 H ? A ? 140 HH21 1
   ATOM 4804 HH22 B ARG A 142 ? 18.22868 17.21035 -26.59924 0.513 16.95708 H ? A ? 140 HH22 1
   ATOM 4805 N A ASP A 143 ? 20.49216 11.76284 -19.11671 0.487 8.49548 N ? A ? 141 N 1
   ATOM 4806 CA A ASP A 143 ? 21.17529 10.53039 -18.74086 0.487 9.77063 C ? A ? 141 CA 1
   ATOM 4807 C A ASP A 143 ? 20.23177 9.34486 -18.93169 0.487 7.67309 C ? A ? 141 C 1
   ATOM 4808 O A ASP A 143 ? 20.55456 8.36378 -19.60429 0.487 9.02989 O ? A ? 141 O 1
   ATOM 4809 CB A ASP A 143 ? 21.68021 10.64499 -17.29130 0.487 10.41143 C ? A ? 141 CB 1
   ATOM 4810 CG A ASP A 143 ? 22.90181 9.73023 -16.99293 0.487 8.46953 C ? A ? 141 CG 1
   ATOM 4811 OD1 A ASP A 143 ? 24.04668 10.13715 -17.30968 0.487 9.65006 O ? A ? 141 OD1 1
   ATOM 4812 OD2 A ASP A 143 ? 22.67352 8.57099 -16.53702 0.487 8.94208 O ? A ? 141 OD2 1
   ATOM 4813 H A ASP A 143 ? 20.38142 12.32259 -18.47326 0.487 10.21160 H ? A ? 141 H 1
   ATOM 4814 HA A ASP A 143 ? 21.95459 10.38467 -19.29975 0.487 11.74179 H ? A ? 141 HA 1
   ATOM 4815 HB2 A ASP A 143 ? 21.94683 11.56231 -17.12301 0.487 12.51074 H ? A ? 141 HB2 1
   ATOM 4816 HB3 A ASP A 143 ? 20.96402 10.39168 -16.68813 0.487 12.51074 H ? A ? 141 HB3 1
   ATOM 4817 N B ASP A 143 ? 20.49165 11.82148 -19.15396 0.513 8.58373 N ? A ? 141 N 1
   ATOM 4818 CA B ASP A 143 ? 21.21331 10.63896 -18.72170 0.513 9.88904 C ? A ? 141 CA 1
   ATOM 4819 C B ASP A 143 ? 20.31270 9.41414 -18.79979 0.513 8.49603 C ? A ? 141 C 1
   ATOM 4820 O B ASP A 143 ? 20.74144 8.33575 -19.19921 0.513 7.93324 O ? A ? 141 O 1
   ATOM 4821 CB B ASP A 143 ? 21.73621 10.83539 -17.30158 0.513 9.66812 C ? A ? 141 CB 1
   ATOM 4822 CG B ASP A 143 ? 22.58353 9.64838 -16.83322 0.513 12.37062 C ? A ? 141 CG 1
   ATOM 4823 OD1 B ASP A 143 ? 23.65792 9.43785 -17.44678 0.513 14.51290 O ? A ? 141 OD1 1
   ATOM 4824 OD2 B ASP A 143 ? 22.11003 8.86231 -15.95646 0.513 13.89638 O ? A ? 141 OD2 1
   ATOM 4825 H B ASP A 143 ? 20.43532 12.44929 -18.56891 0.513 10.31750 H ? A ? 141 H 1
   ATOM 4826 HA B ASP A 143 ? 21.97934 10.49707 -19.29960 0.513 11.88387 H ? A ? 141 HA 1
   ATOM 4827 HB2 B ASP A 143 ? 22.28835 11.63237 -17.27225 0.513 11.61877 H ? A ? 141 HB2 1
   ATOM 4828 HB3 B ASP A 143 ? 20.98502 10.92971 -16.69518 0.513 11.61877 H ? A ? 141 HB3 1
   ATOM 4829 N A ARG A 144 ? 19.03134 9.47649 -18.38523 0.487 9.40873 N ? A ? 142 N 1
   ATOM 4830 CA A ARG A 144 ? 18.12698 8.33093 -18.36785 0.487 8.29725 C ? A ? 142 CA 1
   ATOM 4831 C A ARG A 144 ? 17.60043 8.04879 -19.77048 0.487 9.08251 C ? A ? 142 C 1
   ATOM 4832 O A ARG A 144 ? 17.50578 6.89296 -20.17233 0.487 9.58376 O ? A ? 142 O 1
   ATOM 4833 CB A ARG A 144 ? 16.97444 8.55165 -17.39297 0.487 10.72216 C ? A ? 142 CB 1
   ATOM 4834 CG A ARG A 144 ? 16.06824 7.36178 -17.15630 0.487 9.36743 C ? A ? 142 CG 1
   ATOM 4835 CD A ARG A 144 ? 16.86591 6.12193 -16.68958 0.487 14.16187 C ? A ? 142 CD 1
   ATOM 4836 NE A ARG A 144 ? 16.03575 5.03785 -16.19203 0.487 11.02868 N ? A ? 142 NE 1
   ATOM 4837 CZ A ARG A 144 ? 16.15805 3.78495 -16.59255 0.487 13.45028 C ? A ? 142 CZ 1
   ATOM 4838 NH1 A ARG A 144 ? 17.19010 3.41052 -17.32112 0.487 12.74886 N ? A ? 142 NH1 1
   ATOM 4839 NH2 A ARG A 144 ? 15.22341 2.89646 -16.27626 0.487 10.14490 N ? A ? 142 NH2 1
   ATOM 4840 H A ARG A 144 ? 18.72236 10.19503 -18.02770 0.487 11.30750 H ? A ? 142 H 1
   ATOM 4841 HA A ARG A 144 ? 18.61598 7.55476 -18.05267 0.487 9.97372 H ? A ? 142 HA 1
   ATOM 4842 HB2 A ARG A 144 ? 17.34811 8.80262 -16.53373 0.487 12.88362 H ? A ? 142 HB2 1
   ATOM 4843 HB3 A ARG A 144 ? 16.42037 9.26998 -17.73635 0.487 12.88362 H ? A ? 142 HB3 1
   ATOM 4844 HG2 A ARG A 144 ? 15.42061 7.58341 -16.46902 0.487 11.25794 H ? A ? 142 HG2 1
   ATOM 4845 HG3 A ARG A 144 ? 15.61180 7.13684 -17.98210 0.487 11.25794 H ? A ? 142 HG3 1
   ATOM 4846 HD2 A ARG A 144 ? 17.37780 5.78049 -17.43944 0.487 17.01128 H ? A ? 142 HD2 1
   ATOM 4847 HD3 A ARG A 144 ? 17.46368 6.38761 -15.97335 0.487 17.01128 H ? A ? 142 HD3 1
   ATOM 4848 HE A ARG A 144 ? 15.43344 5.22155 -15.60629 0.487 13.25145 H ? A ? 142 HE 1
   ATOM 4849 HH11 A ARG A 144 ? 17.79233 3.98396 -17.54039 0.487 15.31566 H ? A ? 142 HH11 1
   ATOM 4850 HH12 A ARG A 144 ? 17.26147 2.59270 -17.57739 0.487 15.31566 H ? A ? 142 HH12 1
   ATOM 4851 HH21 A ARG A 144 ? 14.54079 3.13725 -15.81188 0.487 12.19091 H ? A ? 142 HH21 1
   ATOM 4852 HH22 A ARG A 144 ? 15.30067 2.08020 -16.53578 0.487 12.19091 H ? A ? 142 HH22 1
   ATOM 4853 N B ARG A 144 ? 19.06199 9.59709 -18.40517 0.513 8.85137 N ? A ? 142 N 1
   ATOM 4854 CA B ARG A 144 ? 18.11962 8.48044 -18.34835 0.513 8.34209 C ? A ? 142 CA 1
   ATOM 4855 C B ARG A 144 ? 17.66252 8.10222 -19.75034 0.513 9.26841 C ? A ? 142 C 1
   ATOM 4856 O B ARG A 144 ? 17.66296 6.93350 -20.12125 0.513 9.17589 O ? A ? 142 O 1
   ATOM 4857 CB B ARG A 144 ? 16.91583 8.87232 -17.49573 0.513 11.97225 C ? A ? 142 CB 1
   ATOM 4858 CG B ARG A 144 ? 15.80603 7.81784 -17.37403 0.513 10.74472 C ? A ? 142 CG 1
   ATOM 4859 CD B ARG A 144 ? 16.36084 6.43189 -16.94076 0.513 14.86440 C ? A ? 142 CD 1
   ATOM 4860 NE B ARG A 144 ? 15.34602 5.43611 -16.59189 0.513 17.83246 N ? A ? 142 NE 1
   ATOM 4861 CZ B ARG A 144 ? 15.63264 4.15630 -16.35741 0.513 11.02017 C ? A ? 142 CZ 1
   ATOM 4862 NH1 B ARG A 144 ? 16.88251 3.73146 -16.31820 0.513 23.82030 N ? A ? 142 NH1 1
   ATOM 4863 NH2 B ARG A 144 ? 14.64129 3.29570 -16.14413 0.513 20.86264 N ? A ? 142 NH2 1
   ATOM 4864 H B ARG A 144 ? 18.72988 10.35307 -18.16476 0.513 10.63867 H ? A ? 142 H 1
   ATOM 4865 HA B ARG A 144 ? 18.55208 7.71356 -17.94121 0.513 10.02754 H ? A ? 142 HA 1
   ATOM 4866 HB2 B ARG A 144 ? 17.22950 9.06326 -16.59792 0.513 14.38373 H ? A ? 142 HB2 1
   ATOM 4867 HB3 B ARG A 144 ? 16.51550 9.66637 -17.88318 0.513 14.38373 H ? A ? 142 HB3 1
   ATOM 4868 HG2 B ARG A 144 ? 15.16254 8.10735 -16.70844 0.513 12.91069 H ? A ? 142 HG2 1
   ATOM 4869 HG3 B ARG A 144 ? 15.36963 7.71334 -18.23399 0.513 12.91069 H ? A ? 142 HG3 1
   ATOM 4870 HD2 B ARG A 144 ? 16.88362 6.06820 -17.67242 0.513 17.85431 H ? A ? 142 HD2 1
   ATOM 4871 HD3 B ARG A 144 ? 16.92381 6.55684 -16.16079 0.513 17.85431 H ? A ? 142 HD3 1
   ATOM 4872 HE B ARG A 144 ? 14.52604 5.68923 -16.53563 0.513 21.41598 H ? A ? 142 HE 1
   ATOM 4873 HH11 B ARG A 144 ? 17.52881 4.28441 -16.44527 0.513 28.60139 H ? A ? 142 HH11 1
   ATOM 4874 HH12 B ARG A 144 ? 17.05010 2.90187 -16.16560 0.513 28.60139 H ? A ? 142 HH12 1
   ATOM 4875 HH21 B ARG A 144 ? 13.82546 3.56740 -16.15845 0.513 25.05219 H ? A ? 142 HH21 1
   ATOM 4876 HH22 B ARG A 144 ? 14.81609 2.46753 -15.99190 0.513 25.05219 H ? A ? 142 HH22 1
   ATOM 4877 N . ALA A 145 ? 17.26628 9.10025 -20.56426 1.000 8.83526 N ? A ? 143 N 1
   ATOM 4878 CA . ALA A 145 ? 16.84817 8.83007 -21.94466 1.000 7.07284 C ? A ? 143 CA 1
   ATOM 4879 C . ALA A 145 ? 17.94414 8.20676 -22.76639 1.000 8.71052 C ? A ? 143 C 1
   ATOM 4880 O . ALA A 145 ? 17.71564 7.27016 -23.54668 1.000 7.54883 O ? A ? 143 O 1
   ATOM 4881 CB . ALA A 145 ? 16.41063 10.14964 -22.62645 1.000 8.77536 C ? A ? 143 CB 1
   ATOM 4882 HA . ALA A 145 ? 16.10254 8.21078 -21.90720 1.000 8.50444 H ? A ? 143 HA 1
   ATOM 4883 HB1 . ALA A 145 ? 16.12830 9.95750 -23.53435 1.000 10.54746 H ? A ? 143 HB1 1
   ATOM 4884 HB2 . ALA A 145 ? 15.67461 10.53489 -22.12570 1.000 10.54746 H ? A ? 143 HB2 1
   ATOM 4885 HB3 . ALA A 145 ? 17.16127 10.76393 -22.63648 1.000 10.54746 H ? A ? 143 HB3 1
   ATOM 4886 H A ALA A 145 ? 17.27600 9.92811 -20.33155 0.487 10.61934 H ? A ? 143 H 1
   ATOM 4887 H B ALA A 145 ? 17.23225 9.93004 -20.34088 0.513 10.61934 H ? A ? 143 H 1
   ATOM 4888 N A HIS A 146 ? 19.14464 8.74577 -22.64734 0.687 7.98937 N ? A ? 144 N 1
   ATOM 4889 CA A HIS A 146 ? 20.23281 8.18906 -23.42337 0.687 7.63463 C ? A ? 144 CA 1
   ATOM 4890 C A HIS A 146 ? 20.46180 6.72039 -23.08501 0.687 9.16431 C ? A ? 144 C 1
   ATOM 4891 O A HIS A 146 ? 20.61433 5.86145 -23.98592 0.687 9.51438 O ? A ? 144 O 1
   ATOM 4892 CB A HIS A 146 ? 21.44681 8.99738 -23.07512 0.687 9.12960 C ? A ? 144 CB 1
   ATOM 4893 CG A HIS A 146 ? 22.65161 8.71622 -23.92358 0.687 9.88369 C ? A ? 144 CG 1
   ATOM 4894 ND1 A HIS A 146 ? 23.35021 9.74557 -24.50158 0.687 9.25570 N ? A ? 144 ND1 1
   ATOM 4895 CD2 A HIS A 146 ? 23.32096 7.57665 -24.22684 0.687 11.66697 C ? A ? 144 CD2 1
   ATOM 4896 CE1 A HIS A 146 ? 24.40482 9.25387 -25.13891 0.687 11.21047 C ? A ? 144 CE1 1
   ATOM 4897 NE2 A HIS A 146 ? 24.41275 7.93903 -24.99969 0.687 10.93274 N ? A ? 144 NE2 1
   ATOM 4898 H A HIS A 146 ? 19.34823 9.41108 -22.14185 0.687 9.60427 H ? A ? 144 H 1
   ATOM 4899 HA A HIS A 146 ? 20.04537 8.23365 -24.37404 0.687 9.17859 H ? A ? 144 HA 1
   ATOM 4900 HB2 A HIS A 146 ? 21.23080 9.93751 -23.17707 0.687 10.97254 H ? A ? 144 HB2 1
   ATOM 4901 HB3 A HIS A 146 ? 21.68796 8.81033 -22.15439 0.687 10.97254 H ? A ? 144 HB3 1
   ATOM 4902 HD1 A HIS A 146 ? 23.13814 10.57786 -24.45775 0.687 11.12387 H ? A ? 144 HD1 1
   ATOM 4903 HD2 A HIS A 146 ? 23.09075 6.71434 -23.96545 0.687 14.01739 H ? A ? 144 HD2 1
   ATOM 4904 HE1 A HIS A 146 ? 25.03522 9.75234 -25.60691 0.687 13.46959 H ? A ? 144 HE1 1
   ATOM 4905 N B HIS A 146 ? 19.16910 8.71609 -22.62686 0.208 8.02632 N ? A ? 144 N 1
   ATOM 4906 CA B HIS A 146 ? 20.27029 8.15594 -23.39880 0.208 7.82140 C ? A ? 144 CA 1
   ATOM 4907 C B HIS A 146 ? 20.51255 6.69442 -23.03728 0.208 9.22024 C ? A ? 144 C 1
   ATOM 4908 O B HIS A 146 ? 20.73484 5.84971 -23.91992 0.208 9.72594 O ? A ? 144 O 1
   ATOM 4909 CB B HIS A 146 ? 21.50558 8.99475 -23.12498 0.208 9.23781 C ? A ? 144 CB 1
   ATOM 4910 CG B HIS A 146 ? 22.65429 8.75669 -24.06096 0.208 10.03918 C ? A ? 144 CG 1
   ATOM 4911 ND1 B HIS A 146 ? 23.59312 9.73204 -24.29812 0.208 11.71032 N ? A ? 144 ND1 1
   ATOM 4912 CD2 B HIS A 146 ? 23.03468 7.68116 -24.79587 0.208 11.68468 C ? A ? 144 CD2 1
   ATOM 4913 CE1 B HIS A 146 ? 24.50716 9.27270 -25.13631 0.208 11.16677 C ? A ? 144 CE1 1
   ATOM 4914 NE2 B HIS A 146 ? 24.18411 8.03638 -25.47159 0.208 9.40485 N ? A ? 144 NE2 1
   ATOM 4915 H B HIS A 146 ? 19.38072 9.36719 -22.10639 0.208 9.64862 H ? A ? 144 H 1
   ATOM 4916 HA B HIS A 146 ? 20.06666 8.18406 -24.34677 0.208 9.40271 H ? A ? 144 HA 1
   ATOM 4917 HB2 B HIS A 146 ? 21.26260 9.93120 -23.19524 0.208 11.10240 H ? A ? 144 HB2 1
   ATOM 4918 HB3 B HIS A 146 ? 21.81671 8.79919 -22.22728 0.208 11.10240 H ? A ? 144 HB3 1
   ATOM 4919 HD1 B HIS A 146 ? 23.58712 10.52025 -23.95417 0.208 14.06941 H ? A ? 144 HD1 1
   ATOM 4920 HD2 B HIS A 146 ? 22.60189 6.85900 -24.83647 0.208 14.03864 H ? A ? 144 HD2 1
   ATOM 4921 HE1 B HIS A 146 ? 25.25163 9.74095 -25.43866 0.208 13.41715 H ? A ? 144 HE1 1
   ATOM 4922 N C HIS A 146 ? 19.14671 8.75096 -22.62587 0.104 8.03729 N ? A ? 144 N 1
   ATOM 4923 CA C HIS A 146 ? 20.29129 8.19377 -23.32966 0.104 7.82602 C ? A ? 144 CA 1
   ATOM 4924 C C HIS A 146 ? 20.51711 6.73906 -22.94668 0.104 9.23167 C ? A ? 144 C 1
   ATOM 4925 O C HIS A 146 ? 20.76195 5.88727 -23.81328 0.104 9.80017 O ? A ? 144 O 1
   ATOM 4926 CB C HIS A 146 ? 21.51148 9.03240 -22.97444 0.104 9.18884 C ? A ? 144 CB 1
   ATOM 4927 CG C HIS A 146 ? 22.73948 8.69620 -23.75670 0.104 10.04067 C ? A ? 144 CG 1
   ATOM 4928 ND1 C HIS A 146 ? 23.28963 7.43325 -23.79193 0.104 10.98828 N ? A ? 144 ND1 1
   ATOM 4929 CD2 C HIS A 146 ? 23.54851 9.48122 -24.50177 0.104 10.73889 C ? A ? 144 CD2 1
   ATOM 4930 CE1 C HIS A 146 ? 24.38214 7.45473 -24.53751 0.104 11.87523 C ? A ? 144 CE1 1
   ATOM 4931 NE2 C HIS A 146 ? 24.55463 8.68420 -24.98706 0.104 11.36770 N ? A ? 144 NE2 1
   ATOM 4932 H C HIS A 146 ? 19.32453 9.43456 -22.13528 0.104 9.66177 H ? A ? 144 H 1
   ATOM 4933 HA C HIS A 146 ? 20.14301 8.22268 -24.28783 0.104 9.40825 H ? A ? 144 HA 1
   ATOM 4934 HB2 C HIS A 146 ? 21.30453 9.96553 -23.13978 0.104 11.04364 H ? A ? 144 HB2 1
   ATOM 4935 HB3 C HIS A 146 ? 21.71595 8.89923 -22.03564 0.104 11.04364 H ? A ? 144 HB3 1
   ATOM 4936 HD2 C HIS A 146 ? 23.44306 10.39213 -24.65682 0.104 12.90370 H ? A ? 144 HD2 1
   ATOM 4937 HE1 C HIS A 146 ? 24.93451 6.72785 -24.71481 0.104 14.26731 H ? A ? 144 HE1 1
   ATOM 4938 HE2 C HIS A 146 ? 25.19384 8.94343 -25.50068 0.104 13.65827 H ? A ? 144 HE2 1
   ATOM 4939 N A ARG A 147 ? 20.45661 6.39787 -21.78253 0.579 9.93214 N ? A ? 145 N 1
   ATOM 4940 CA A ARG A 147 ? 20.65197 5.02977 -21.36633 0.579 8.98321 C ? A ? 145 CA 1
   ATOM 4941 C A ARG A 147 ? 19.53280 4.13232 -21.83101 0.579 8.87005 C ? A ? 145 C 1
   ATOM 4942 O A ARG A 147 ? 19.78301 2.97684 -22.22555 0.579 9.81144 O ? A ? 145 O 1
   ATOM 4943 CB A ARG A 147 ? 20.87255 4.94377 -19.85737 0.579 10.64027 C ? A ? 145 CB 1
   ATOM 4944 CG A ARG A 147 ? 22.25227 5.37106 -19.45180 0.579 7.97064 C ? A ? 145 CG 1
   ATOM 4945 CD A ARG A 147 ? 22.36000 5.46181 -17.91784 0.579 12.57510 C ? A ? 145 CD 1
   ATOM 4946 NE A ARG A 147 ? 23.61943 5.98946 -17.39624 0.579 13.80473 N ? A ? 145 NE 1
   ATOM 4947 CZ A ARG A 147 ? 24.72804 5.26209 -17.27513 0.579 14.87620 C ? A ? 145 CZ 1
   ATOM 4948 NH1 A ARG A 147 ? 24.76477 4.00081 -17.66946 0.579 15.80427 N ? A ? 145 NH1 1
   ATOM 4949 NH2 A ARG A 147 ? 25.83818 5.82754 -16.76640 0.579 11.87116 N ? A ? 145 NH2 1
   ATOM 4950 H A ARG A 147 ? 20.34236 6.95527 -21.13767 0.687 11.93560 H ? A ? 145 H 1
   ATOM 4951 HA A ARG A 147 ? 21.46378 4.69918 -21.78175 0.579 10.79689 H ? A ? 145 HA 1
   ATOM 4952 HB2 A ARG A 147 ? 20.23468 5.52230 -19.41092 0.579 12.78535 H ? A ? 145 HB2 1
   ATOM 4953 HB3 A ARG A 147 ? 20.74511 4.02587 -19.57081 0.579 12.78535 H ? A ? 145 HB3 1
   ATOM 4954 HG2 A ARG A 147 ? 22.89992 4.72246 -19.76924 0.579 9.58180 H ? A ? 145 HG2 1
   ATOM 4955 HG3 A ARG A 147 ? 22.44574 6.24422 -19.82738 0.579 9.58180 H ? A ? 145 HG3 1
   ATOM 4956 HD2 A ARG A 147 ? 21.65188 6.04195 -17.59704 0.579 15.10715 H ? A ? 145 HD2 1
   ATOM 4957 HD3 A ARG A 147 ? 22.24978 4.57025 -17.55196 0.579 15.10715 H ? A ? 145 HD3 1
   ATOM 4958 HE A ARG A 147 ? 23.64577 6.81436 -17.15450 0.579 16.58271 H ? A ? 145 HE 1
   ATOM 4959 HH11 A ARG A 147 ? 24.06465 3.63655 -18.01114 0.579 18.98215 H ? A ? 145 HH11 1
   ATOM 4960 HH12 A ARG A 147 ? 25.48878 3.54457 -17.58432 0.579 18.98215 H ? A ? 145 HH12 1
   ATOM 4961 HH21 A ARG A 147 ? 25.82768 6.65221 -16.52266 0.579 14.26243 H ? A ? 145 HH21 1
   ATOM 4962 HH22 A ARG A 147 ? 26.55813 5.36424 -16.68504 0.579 14.26243 H ? A ? 145 HH22 1
   ATOM 4963 N B ARG A 147 ? 20.45839 6.37219 -21.74344 0.255 9.81815 N ? A ? 145 N 1
   ATOM 4964 CA B ARG A 147 ? 20.66318 4.99830 -21.32451 0.255 9.13721 C ? A ? 145 CA 1
   ATOM 4965 C B ARG A 147 ? 19.54472 4.09069 -21.81256 0.255 9.03007 C ? A ? 145 C 1
   ATOM 4966 O B ARG A 147 ? 19.79250 2.92563 -22.15569 0.255 9.74128 O ? A ? 145 O 1
   ATOM 4967 CB B ARG A 147 ? 20.81623 4.92329 -19.80752 0.255 10.62519 C ? A ? 145 CB 1
   ATOM 4968 CG B ARG A 147 ? 22.12073 5.49738 -19.27872 0.255 10.35869 C ? A ? 145 CG 1
   ATOM 4969 CD B ARG A 147 ? 22.06298 5.55243 -17.75291 0.255 13.77204 C ? A ? 145 CD 1
   ATOM 4970 NE B ARG A 147 ? 23.29304 6.04132 -17.14306 0.255 12.11081 N ? A ? 145 NE 1
   ATOM 4971 CZ B ARG A 147 ? 24.35624 5.28393 -16.90135 0.255 13.81447 C ? A ? 145 CZ 1
   ATOM 4972 NH1 B ARG A 147 ? 24.36217 3.98940 -17.18635 0.255 12.22875 N ? A ? 145 NH1 1
   ATOM 4973 NH2 B ARG A 147 ? 25.43909 5.83528 -16.35040 0.255 15.89948 N ? A ? 145 NH2 1
   ATOM 4974 H B ARG A 147 ? 20.30674 6.92539 -21.10269 0.208 11.79881 H ? A ? 145 H 1
   ATOM 4975 HA B ARG A 147 ? 21.48964 4.67544 -21.71646 0.255 10.98168 H ? A ? 145 HA 1
   ATOM 4976 HB2 B ARG A 147 ? 20.09010 5.41961 -19.39849 0.255 12.76726 H ? A ? 145 HB2 1
   ATOM 4977 HB3 B ARG A 147 ? 20.77483 3.99236 -19.53815 0.255 12.76726 H ? A ? 145 HB3 1
   ATOM 4978 HG2 B ARG A 147 ? 22.86234 4.93180 -19.54522 0.255 12.44745 H ? A ? 145 HG2 1
   ATOM 4979 HG3 B ARG A 147 ? 22.24887 6.39580 -19.62126 0.255 12.44745 H ? A ? 145 HG3 1
   ATOM 4980 HD2 B ARG A 147 ? 21.34365 6.14662 -17.48755 0.255 16.54348 H ? A ? 145 HD2 1
   ATOM 4981 HD3 B ARG A 147 ? 21.89786 4.65911 -17.41291 0.255 16.54348 H ? A ? 145 HD3 1
   ATOM 4982 HE B ARG A 147 ? 23.33264 6.87258 -16.92617 0.255 14.55000 H ? A ? 145 HE 1
   ATOM 4983 HH11 B ARG A 147 ? 23.66704 3.62281 -17.53564 0.255 14.69153 H ? A ? 145 HH11 1
   ATOM 4984 HH12 B ARG A 147 ? 25.06116 3.51611 -17.02197 0.255 14.69153 H ? A ? 145 HH12 1
   ATOM 4985 HH21 B ARG A 147 ? 25.44334 6.67295 -16.15574 0.255 19.09640 H ? A ? 145 HH21 1
   ATOM 4986 HH22 B ARG A 147 ? 26.13282 5.35301 -16.18994 0.255 19.09640 H ? A ? 145 HH22 1
   ATOM 4987 N C ARG A 147 ? 20.45268 6.43982 -21.64828 0.166 9.75524 N ? A ? 145 N 1
   ATOM 4988 CA C ARG A 147 ? 20.67427 5.07700 -21.19933 0.166 9.19697 C ? A ? 145 CA 1
   ATOM 4989 C C ARG A 147 ? 19.55586 4.15269 -21.65595 0.166 9.19128 C ? A ? 145 C 1
   ATOM 4990 O C ARG A 147 ? 19.80357 2.98216 -21.98227 0.166 9.68377 O ? A ? 145 O 1
   ATOM 4991 CB C ARG A 147 ? 20.81870 5.04388 -19.67918 0.166 10.59754 C ? A ? 145 CB 1
   ATOM 4992 CG C ARG A 147 ? 22.09712 5.67735 -19.15275 0.166 11.15151 C ? A ? 145 CG 1
   ATOM 4993 CD C ARG A 147 ? 22.08900 5.68186 -17.62768 0.166 13.68286 C ? A ? 145 CD 1
   ATOM 4994 NE C ARG A 147 ? 23.36595 6.10420 -17.06979 0.166 12.27535 N ? A ? 145 NE 1
   ATOM 4995 CZ C ARG A 147 ? 24.37077 5.28229 -16.79463 0.166 13.92703 C ? A ? 145 CZ 1
   ATOM 4996 NH1 C ARG A 147 ? 24.26961 3.97411 -16.98830 0.166 12.88565 N ? A ? 145 NH1 1
   ATOM 4997 NH2 C ARG A 147 ? 25.50483 5.78298 -16.30687 0.166 15.83683 N ? A ? 145 NH2 1
   ATOM 4998 H C ARG A 147 ? 20.28450 7.00249 -21.02002 0.104 11.72332 H ? A ? 145 H 1
   ATOM 4999 HA C ARG A 147 ? 21.50261 4.75210 -21.58556 0.166 11.05339 H ? A ? 145 HA 1
   ATOM 5000 HB2 C ARG A 147 ? 20.07166 5.52283 -19.28747 0.166 12.73408 H ? A ? 145 HB2 1
   ATOM 5001 HB3 C ARG A 147 ? 20.80890 4.11863 -19.38811 0.166 12.73408 H ? A ? 145 HB3 1
   ATOM 5002 HG2 C ARG A 147 ? 22.86403 5.16791 -19.45808 0.166 13.39884 H ? A ? 145 HG2 1
   ATOM 5003 HG3 C ARG A 147 ? 22.16109 6.59313 -19.46604 0.166 13.39884 H ? A ? 145 HG3 1
   ATOM 5004 HD2 C ARG A 147 ? 21.40555 6.29510 -17.31506 0.166 16.43646 H ? A ? 145 HD2 1
   ATOM 5005 HD3 C ARG A 147 ? 21.90175 4.78542 -17.30795 0.166 16.43646 H ? A ? 145 HD3 1
   ATOM 5006 HE C ARG A 147 ? 23.47622 6.94160 -16.90792 0.166 14.74744 H ? A ? 145 HE 1
   ATOM 5007 HH11 C ARG A 147 ? 23.54036 3.64054 -17.29898 0.166 15.47981 H ? A ? 145 HH11 1
   ATOM 5008 HH12 C ARG A 147 ? 24.93327 3.45943 -16.80320 0.166 15.47981 H ? A ? 145 HH12 1
   ATOM 5009 HH21 C ARG A 147 ? 25.57910 6.62940 -16.17398 0.166 19.02123 H ? A ? 145 HH21 1
   ATOM 5010 HH22 C ARG A 147 ? 26.16267 5.25978 -16.12487 0.166 19.02123 H ? A ? 145 HH22 1
   ATOM 5011 N A LEU A 148 ? 18.31055 4.61821 -21.75707 0.667 9.73774 N ? A ? 146 N 1
   ATOM 5012 CA A LEU A 148 ? 17.21312 3.77759 -22.21068 0.667 8.05044 C ? A ? 146 CA 1
   ATOM 5013 C A LEU A 148 ? 17.37807 3.39903 -23.67352 0.667 7.51048 C ? A ? 146 C 1
   ATOM 5014 O A LEU A 148 ? 17.02691 2.26709 -24.07098 0.667 8.69586 O ? A ? 146 O 1
   ATOM 5015 CB A LEU A 148 ? 15.85153 4.42297 -21.94319 0.667 8.03753 C ? A ? 146 CB 1
   ATOM 5016 CG A LEU A 148 ? 15.42020 4.44319 -20.50629 0.667 7.06819 C ? A ? 146 CG 1
   ATOM 5017 CD1 A LEU A 148 ? 14.33566 5.46423 -20.31921 0.667 9.71389 C ? A ? 146 CD1 1
   ATOM 5018 CD2 A LEU A 148 ? 14.99654 3.03250 -20.05308 0.667 10.70380 C ? A ? 146 CD2 1
   ATOM 5019 H A LEU A 148 ? 18.09411 5.39649 -21.46206 0.579 11.70232 H ? A ? 146 H 1
   ATOM 5020 HA A LEU A 148 ? 17.22982 2.96118 -21.68713 0.667 9.67756 H ? A ? 146 HA 1
   ATOM 5021 HB2 A LEU A 148 ? 15.88506 5.34300 -22.24868 0.667 9.66206 H ? A ? 146 HB2 1
   ATOM 5022 HB3 A LEU A 148 ? 15.17874 3.93247 -22.44085 0.667 9.66206 H ? A ? 146 HB3 1
   ATOM 5023 HG A LEU A 148 ? 16.15842 4.70309 -19.93325 0.667 8.49886 H ? A ? 146 HG 1
   ATOM 5024 HD11 A LEU A 148 ? 14.02778 5.43309 -19.39989 0.667 11.67370 H ? A ? 146 HD11 1
   ATOM 5025 HD12 A LEU A 148 ? 14.69223 6.34391 -20.51901 0.667 11.67370 H ? A ? 146 HD12 1
   ATOM 5026 HD13 A LEU A 148 ? 13.60254 5.26005 -20.92066 0.667 11.67370 H ? A ? 146 HD13 1
   ATOM 5027 HD21 A LEU A 148 ? 14.72395 3.06823 -19.12285 0.667 12.86159 H ? A ? 146 HD21 1
   ATOM 5028 HD22 A LEU A 148 ? 14.25609 2.73305 -20.60349 0.667 12.86159 H ? A ? 146 HD22 1
   ATOM 5029 HD23 A LEU A 148 ? 15.74916 2.42898 -20.15427 0.667 12.86159 H ? A ? 146 HD23 1
   ATOM 5030 N B LEU A 148 ? 18.31493 4.59552 -21.84014 0.198 9.71595 N ? A ? 146 N 1
   ATOM 5031 CA B LEU A 148 ? 17.19763 3.75970 -22.27210 0.198 8.11118 C ? A ? 146 CA 1
   ATOM 5032 C B LEU A 148 ? 17.24140 3.49067 -23.77477 0.198 8.02275 C ? A ? 146 C 1
   ATOM 5033 O B LEU A 148 ? 16.88154 2.39128 -24.22985 0.198 8.84662 O ? A ? 146 O 1
   ATOM 5034 CB B LEU A 148 ? 15.87018 4.40362 -21.86235 0.198 8.08549 C ? A ? 146 CB 1
   ATOM 5035 CG B LEU A 148 ? 15.56647 4.40656 -20.36920 0.198 7.65104 C ? A ? 146 CG 1
   ATOM 5036 CD1 B LEU A 148 ? 14.38505 5.30406 -20.02558 0.198 9.33549 C ? A ? 146 CD1 1
   ATOM 5037 CD2 B LEU A 148 ? 15.32050 2.94555 -19.89136 0.198 10.10922 C ? A ? 146 CD2 1
   ATOM 5038 H B LEU A 148 ? 18.10379 5.39945 -21.61942 0.255 11.67617 H ? A ? 146 H 1
   ATOM 5039 HA B LEU A 148 ? 17.25994 2.90158 -21.82416 0.198 9.75045 H ? A ? 146 HA 1
   ATOM 5040 HB2 B LEU A 148 ? 15.87829 5.32798 -22.15630 0.198 9.71962 H ? A ? 146 HB2 1
   ATOM 5041 HB3 B LEU A 148 ? 15.15158 3.92218 -22.30135 0.198 9.71962 H ? A ? 146 HB3 1
   ATOM 5042 HG B LEU A 148 ? 16.32864 4.77197 -19.89330 0.198 9.19828 H ? A ? 146 HG 1
   ATOM 5043 HD11 B LEU A 148 ? 14.22668 5.26536 -19.06938 0.198 11.21962 H ? A ? 146 HD11 1
   ATOM 5044 HD12 B LEU A 148 ? 14.59234 6.21402 -20.28997 0.198 11.21962 H ? A ? 146 HD12 1
   ATOM 5045 HD13 B LEU A 148 ? 13.60119 4.99113 -20.50363 0.198 11.21962 H ? A ? 146 HD13 1
   ATOM 5046 HD21 B LEU A 148 ? 14.96863 2.96388 -18.98762 0.198 12.14809 H ? A ? 146 HD21 1
   ATOM 5047 HD22 B LEU A 148 ? 14.68218 2.52193 -20.48633 0.198 12.14809 H ? A ? 146 HD22 1
   ATOM 5048 HD23 B LEU A 148 ? 16.16101 2.46168 -19.90932 0.198 12.14809 H ? A ? 146 HD23 1
   ATOM 5049 N C LEU A 148 ? 18.32210 4.64956 -21.67347 0.135 9.63943 N ? A ? 146 N 1
   ATOM 5050 CA C LEU A 148 ? 17.21346 3.80729 -22.10517 0.135 8.17501 C ? A ? 146 CA 1
   ATOM 5051 C C LEU A 148 ? 17.35827 3.43181 -23.57402 0.135 7.76517 C ? A ? 146 C 1
   ATOM 5052 O C LEU A 148 ? 17.17858 2.26475 -23.94662 0.135 8.70636 O ? A ? 146 O 1
   ATOM 5053 CB C LEU A 148 ? 15.87890 4.50579 -21.84532 0.135 8.12710 C ? A ? 146 CB 1
   ATOM 5054 CG C LEU A 148 ? 15.37396 4.43227 -20.40812 0.135 7.38874 C ? A ? 146 CG 1
   ATOM 5055 CD1 C LEU A 148 ? 14.12522 5.28924 -20.22980 0.135 9.57993 C ? A ? 146 CD1 1
   ATOM 5056 CD2 C LEU A 148 ? 15.11453 2.97518 -19.99804 0.135 10.43133 C ? A ? 146 CD2 1
   ATOM 5057 H C LEU A 148 ? 18.10589 5.45031 -21.44620 0.166 11.58435 H ? A ? 146 H 1
   ATOM 5058 HA C LEU A 148 ? 17.21972 2.99006 -21.58268 0.135 9.82705 H ? A ? 146 HA 1
   ATOM 5059 HB2 C LEU A 148 ? 15.97655 5.44411 -22.07100 0.135 9.76955 H ? A ? 146 HB2 1
   ATOM 5060 HB3 C LEU A 148 ? 15.20524 4.09691 -22.41091 0.135 9.76955 H ? A ? 146 HB3 1
   ATOM 5061 HG C LEU A 148 ? 16.05582 4.78516 -19.81529 0.135 8.88352 H ? A ? 146 HG 1
   ATOM 5062 HD11 C LEU A 148 ? 13.79353 5.17960 -19.32489 0.135 11.51295 H ? A ? 146 HD11 1
   ATOM 5063 HD12 C LEU A 148 ? 14.35466 6.21840 -20.38768 0.135 11.51295 H ? A ? 146 HD12 1
   ATOM 5064 HD13 C LEU A 148 ? 13.45167 5.00214 -20.86604 0.135 11.51295 H ? A ? 146 HD13 1
   ATOM 5065 HD21 C LEU A 148 ? 14.55519 2.96493 -19.20562 0.135 12.53463 H ? A ? 146 HD21 1
   ATOM 5066 HD22 C LEU A 148 ? 14.66545 2.51745 -20.72585 0.135 12.53463 H ? A ? 146 HD22 1
   ATOM 5067 HD23 C LEU A 148 ? 15.96291 2.54429 -19.80967 0.135 12.53463 H ? A ? 146 HD23 1
   ATOM 5068 N A VAL A 149 ? 17.65483 4.38210 -24.52014 0.641 8.60787 N ? A ? 147 N 1
   ATOM 5069 CA A VAL A 149 ? 17.80058 4.10026 -25.93794 0.641 7.87951 C ? A ? 147 CA 1
   ATOM 5070 C A VAL A 149 ? 18.98350 3.17146 -26.18053 0.641 8.03609 C ? A ? 147 C 1
   ATOM 5071 O A VAL A 149 ? 18.83946 2.18432 -26.89519 0.641 8.89296 O ? A ? 147 O 1
   ATOM 5072 CB A VAL A 149 ? 17.86163 5.39016 -26.76294 0.641 8.30644 C ? A ? 147 CB 1
   ATOM 5073 CG1 A VAL A 149 ? 18.05634 5.05486 -28.23751 0.641 8.87809 C ? A ? 147 CG1 1
   ATOM 5074 CG2 A VAL A 149 ? 16.57597 6.17452 -26.57561 0.641 9.24938 C ? A ? 147 CG2 1
   ATOM 5075 H A VAL A 149 ? 17.76126 5.20718 -24.30219 0.667 10.34647 H ? A ? 147 H 1
   ATOM 5076 HA A VAL A 149 ? 17.00617 3.63092 -26.23716 0.641 9.47244 H ? A ? 147 HA 1
   ATOM 5077 HB A VAL A 149 ? 18.60929 5.93214 -26.46602 0.641 9.98475 H ? A ? 147 HB 1
   ATOM 5078 HG11 A VAL A 149 ? 17.96308 5.86623 -28.76085 0.641 10.67074 H ? A ? 147 HG11 1
   ATOM 5079 HG12 A VAL A 149 ? 18.94269 4.68100 -28.36199 0.641 10.67074 H ? A ? 147 HG12 1
   ATOM 5080 HG13 A VAL A 149 ? 17.38423 4.40902 -28.50593 0.641 10.67074 H ? A ? 147 HG13 1
   ATOM 5081 HG21 A VAL A 149 ? 16.60874 6.97120 -27.12800 0.641 11.11628 H ? A ? 147 HG21 1
   ATOM 5082 HG22 A VAL A 149 ? 15.82589 5.61925 -26.84010 0.641 11.11628 H ? A ? 147 HG22 1
   ATOM 5083 HG23 A VAL A 149 ? 16.49070 6.42276 -25.64180 0.641 11.11628 H ? A ? 147 HG23 1
   ATOM 5084 N B VAL A 149 ? 17.60892 4.49453 -24.56426 0.182 8.60488 N ? A ? 147 N 1
   ATOM 5085 CA B VAL A 149 ? 17.73033 4.29206 -25.99922 0.182 8.04775 C ? A ? 147 CA 1
   ATOM 5086 C B VAL A 149 ? 18.85408 3.31396 -26.29539 0.182 8.82551 C ? A ? 147 C 1
   ATOM 5087 O B VAL A 149 ? 18.70907 2.42996 -27.14456 0.182 8.72422 O ? A ? 147 O 1
   ATOM 5088 CB B VAL A 149 ? 17.94191 5.64639 -26.69367 0.182 8.25317 C ? A ? 147 CB 1
   ATOM 5089 CG1 B VAL A 149 ? 18.25854 5.43504 -28.17287 0.182 9.54888 C ? A ? 147 CG1 1
   ATOM 5090 CG2 B VAL A 149 ? 16.71450 6.53474 -26.51592 0.182 9.68084 C ? A ? 147 CG2 1
   ATOM 5091 H B VAL A 149 ? 17.79095 5.29131 -24.29669 0.198 10.34289 H ? A ? 147 H 1
   ATOM 5092 HA B VAL A 149 ? 16.90910 3.90565 -26.34152 0.182 9.67433 H ? A ? 147 HA 1
   ATOM 5093 HB B VAL A 149 ? 18.69614 6.10088 -26.28688 0.182 9.92084 H ? A ? 147 HB 1
   ATOM 5094 HG11 B VAL A 149 ? 18.17990 6.28317 -28.63698 0.182 11.47568 H ? A ? 147 HG11 1
   ATOM 5095 HG12 B VAL A 149 ? 19.16299 5.09471 -28.25674 0.182 11.47568 H ? A ? 147 HG12 1
   ATOM 5096 HG13 B VAL A 149 ? 17.62912 4.79616 -28.54240 0.182 11.47568 H ? A ? 147 HG13 1
   ATOM 5097 HG21 B VAL A 149 ? 16.88723 7.39744 -26.92434 0.182 11.63404 H ? A ? 147 HG21 1
   ATOM 5098 HG22 B VAL A 149 ? 15.95399 6.11207 -26.94474 0.182 11.63404 H ? A ? 147 HG22 1
   ATOM 5099 HG23 B VAL A 149 ? 16.54002 6.64638 -25.56829 0.182 11.63404 H ? A ? 147 HG23 1
   ATOM 5100 N C VAL A 149 ? 17.63173 4.41889 -24.43168 0.177 8.66156 N ? A ? 147 N 1
   ATOM 5101 CA C VAL A 149 ? 17.76033 4.14635 -25.85797 0.177 7.92706 C ? A ? 147 CA 1
   ATOM 5102 C C VAL A 149 ? 18.97688 3.27182 -26.12791 0.177 8.19921 C ? A ? 147 C 1
   ATOM 5103 O C VAL A 149 ? 18.95226 2.43865 -27.03636 0.177 8.72943 O ? A ? 147 O 1
   ATOM 5104 CB C VAL A 149 ? 17.79571 5.45903 -26.66294 0.177 8.25385 C ? A ? 147 CB 1
   ATOM 5105 CG1 C VAL A 149 ? 17.94921 5.15884 -28.15374 0.177 8.91744 C ? A ? 147 CG1 1
   ATOM 5106 CG2 C VAL A 149 ? 16.53414 6.28026 -26.40477 0.177 9.55106 C ? A ? 147 CG2 1
   ATOM 5107 H C VAL A 149 ? 17.74540 5.24297 -24.21356 0.135 10.41090 H ? A ? 147 H 1
   ATOM 5108 HA C VAL A 149 ? 16.97621 3.65516 -26.14915 0.177 9.52950 H ? A ? 147 HA 1
   ATOM 5109 HB C VAL A 149 ? 18.55867 5.98563 -26.37749 0.177 9.92165 H ? A ? 147 HB 1
   ATOM 5110 HG11 C VAL A 149 ? 17.81564 5.97776 -28.65617 0.177 10.71796 H ? A ? 147 HG11 1
   ATOM 5111 HG12 C VAL A 149 ? 18.84076 4.81287 -28.31605 0.177 10.71796 H ? A ? 147 HG12 1
   ATOM 5112 HG13 C VAL A 149 ? 17.28638 4.49983 -28.41306 0.177 10.71796 H ? A ? 147 HG13 1
   ATOM 5113 HG21 C VAL A 149 ? 16.58032 7.10060 -26.92033 0.177 11.47830 H ? A ? 147 HG21 1
   ATOM 5114 HG22 C VAL A 149 ? 15.75959 5.76275 -26.67525 0.177 11.47830 H ? A ? 147 HG22 1
   ATOM 5115 HG23 C VAL A 149 ? 16.47993 6.48685 -25.45857 0.177 11.47830 H ? A ? 147 HG23 1
   ATOM 5116 N A SER A 150 ? 20.10864 3.39602 -25.52813 0.293 9.45677 N ? A ? 148 N 1
   ATOM 5117 CA A SER A 150 ? 21.21013 2.45219 -25.75502 0.293 10.06061 C ? A ? 148 CA 1
   ATOM 5118 C A SER A 150 ? 20.90388 1.06308 -25.18452 0.293 9.39874 C ? A ? 148 C 1
   ATOM 5119 O A SER A 150 ? 21.44132 0.06610 -25.67108 0.293 11.08061 O ? A ? 148 O 1
   ATOM 5120 CB A SER A 150 ? 22.52705 2.98130 -25.19291 0.293 14.49657 C ? A ? 148 CB 1
   ATOM 5121 OG A SER A 150 ? 22.39938 3.25632 -23.82364 0.293 15.37825 O ? A ? 148 OG 1
   ATOM 5122 H A SER A 150 ? 20.26043 4.04256 -24.98174 0.641 11.36516 H ? A ? 148 H 1
   ATOM 5123 HA A SER A 150 ? 21.32637 2.36553 -26.71413 0.293 12.08976 H ? A ? 148 HA 1
   ATOM 5124 HB2 A SER A 150 ? 23.21779 2.31209 -25.31922 0.293 17.41292 H ? A ? 148 HB2 1
   ATOM 5125 HB3 A SER A 150 ? 22.76636 3.79728 -25.65961 0.293 17.41292 H ? A ? 148 HB3 1
   ATOM 5126 HG A SER A 150 ? 21.71966 3.73087 -23.68808 0.293 18.47093 H ? A ? 148 HG 1
   ATOM 5127 N B SER A 150 ? 19.97711 3.44475 -25.59272 0.194 9.08503 N ? A ? 148 N 1
   ATOM 5128 CA B SER A 150 ? 21.08016 2.50845 -25.79459 0.194 10.06920 C ? A ? 148 CA 1
   ATOM 5129 C B SER A 150 ? 20.70431 1.11063 -25.32791 0.194 9.38942 C ? A ? 148 C 1
   ATOM 5130 O B SER A 150 ? 21.19825 0.12319 -25.87639 0.194 10.54799 O ? A ? 148 O 1
   ATOM 5131 CB B SER A 150 ? 22.32215 2.96878 -25.03275 0.194 13.48279 C ? A ? 148 CB 1
   ATOM 5132 OG B SER A 150 ? 23.42125 2.11280 -25.28737 0.194 9.24482 O ? A ? 148 OG 1
   ATOM 5133 H B SER A 150 ? 20.12394 4.05453 -25.00432 0.182 10.91906 H ? A ? 148 H 1
   ATOM 5134 HA B SER A 150 ? 21.29157 2.48706 -26.74103 0.194 12.10007 H ? A ? 148 HA 1
   ATOM 5135 HB2 B SER A 150 ? 22.55064 3.86770 -25.31670 0.194 16.19638 H ? A ? 148 HB2 1
   ATOM 5136 HB3 B SER A 150 ? 22.12974 2.95999 -24.08207 0.194 16.19638 H ? A ? 148 HB3 1
   ATOM 5137 HG B SER A 150 ? 23.32308 1.38837 -24.87365 0.194 11.11082 H ? A ? 148 HG 1
   ATOM 5138 N C SER A 150 ? 20.04537 3.43015 -25.35076 0.514 9.42023 N ? A ? 148 N 1
   ATOM 5139 CA C SER A 150 ? 21.20437 2.53116 -25.48789 0.514 9.50219 C ? A ? 148 CA 1
   ATOM 5140 C C SER A 150 ? 20.81035 1.10630 -25.17341 0.514 9.40442 C ? A ? 148 C 1
   ATOM 5141 O C SER A 150 ? 21.15435 0.17581 -25.90645 0.514 10.38714 O ? A ? 148 O 1
   ATOM 5142 CB C SER A 150 ? 22.38236 2.95493 -24.60966 0.514 11.11017 C ? A ? 148 CB 1
   ATOM 5143 OG C SER A 150 ? 22.99392 4.10593 -25.25275 0.514 11.49770 O ? A ? 148 OG 1
   ATOM 5144 H C SER A 150 ? 20.12991 4.03595 -24.74622 0.177 11.32130 H ? A ? 148 H 1
   ATOM 5145 HA C SER A 150 ? 21.50846 2.59329 -26.40689 0.514 11.41966 H ? A ? 148 HA 1
   ATOM 5146 HB2 C SER A 150 ? 22.06617 3.19819 -23.72549 0.514 13.34924 H ? A ? 148 HB2 1
   ATOM 5147 HB3 C SER A 150 ? 23.02482 2.23111 -24.54472 0.514 13.34924 H ? A ? 148 HB3 1
   ATOM 5148 HG C SER A 150 ? 22.43881 4.73416 -25.30553 0.514 13.81427 H ? A ? 148 HG 1
   ATOM 5149 N A SER A 151 ? 20.06421 0.96756 -24.14288 0.647 9.14209 N ? A ? 149 N 1
   ATOM 5150 CA A SER A 151 ? 19.59052 -0.32538 -23.70282 0.647 11.01755 C ? A ? 149 CA 1
   ATOM 5151 C A SER A 151 ? 18.63330 -0.95289 -24.69688 0.647 10.28395 C ? A ? 149 C 1
   ATOM 5152 O A SER A 151 ? 18.63848 -2.17806 -24.86906 0.647 10.63707 O ? A ? 149 O 1
   ATOM 5153 CB A SER A 151 ? 18.97456 -0.24044 -22.32885 0.647 11.19575 C ? A ? 149 CB 1
   ATOM 5154 OG A SER A 151 ? 19.95566 0.03153 -21.35056 0.647 13.42148 O ? A ? 149 OG 1
   ATOM 5155 H A SER A 151 ? 19.76488 1.63334 -23.68819 0.293 10.98754 H ? A ? 149 H 1
   ATOM 5156 HA A SER A 151 ? 20.35983 -0.91219 -23.63412 0.647 13.23808 H ? A ? 149 HA 1
   ATOM 5157 HB2 A SER A 151 ? 18.31658 0.47224 -22.32196 0.647 13.45193 H ? A ? 149 HB2 1
   ATOM 5158 HB3 A SER A 151 ? 18.54886 -1.08700 -22.12143 0.647 13.45193 H ? A ? 149 HB3 1
   ATOM 5159 HG A SER A 151 ? 20.64971 -0.41471 -21.50791 0.647 16.12281 H ? A ? 149 HG 1
   ATOM 5160 N B SER A 151 ? 19.85304 1.01029 -24.29969 0.218 9.73637 N ? A ? 149 N 1
   ATOM 5161 CA B SER A 151 ? 19.43394 -0.29028 -23.80382 0.218 10.51972 C ? A ? 149 CA 1
   ATOM 5162 C B SER A 151 ? 18.48206 -0.98078 -24.76326 0.218 10.39542 C ? A ? 149 C 1
   ATOM 5163 O B SER A 151 ? 18.48338 -2.20916 -24.83917 0.218 10.62507 O ? A ? 149 O 1
   ATOM 5164 CB B SER A 151 ? 18.79944 -0.17410 -22.42242 0.218 11.34148 C ? A ? 149 CB 1
   ATOM 5165 OG B SER A 151 ? 19.79289 -0.01650 -21.42204 0.218 13.05151 O ? A ? 149 OG 1
   ATOM 5166 H B SER A 151 ? 19.51010 1.67777 -23.87963 0.194 11.70067 H ? A ? 149 H 1
   ATOM 5167 HA B SER A 151 ? 20.22620 -0.84242 -23.71237 0.218 12.64070 H ? A ? 149 HA 1
   ATOM 5168 HB2 B SER A 151 ? 18.21222 0.59784 -22.40862 0.218 13.62681 H ? A ? 149 HB2 1
   ATOM 5169 HB3 B SER A 151 ? 18.29202 -0.98025 -22.23925 0.218 13.62681 H ? A ? 149 HB3 1
   ATOM 5170 HG B SER A 151 ? 19.44890 -0.09851 -20.66011 0.218 15.67884 H ? A ? 149 HG 1
   ATOM 5171 N C SER A 151 ? 20.07049 0.92695 -24.06880 0.135 9.13825 N ? A ? 149 N 1
   ATOM 5172 CA C SER A 151 ? 19.62499 -0.39310 -23.65119 0.135 11.05840 C ? A ? 149 CA 1
   ATOM 5173 C C SER A 151 ? 18.67453 -1.02367 -24.65524 0.135 10.40478 C ? A ? 149 C 1
   ATOM 5174 O C SER A 151 ? 18.63835 -2.24950 -24.77641 0.135 10.70051 O ? A ? 149 O 1
   ATOM 5175 CB C SER A 151 ? 18.94391 -0.31485 -22.28603 0.135 11.31543 C ? A ? 149 CB 1
   ATOM 5176 OG C SER A 151 ? 19.87609 -0.05220 -21.25335 0.135 13.16851 O ? A ? 149 OG 1
   ATOM 5177 H C SER A 151 ? 19.81563 1.56066 -23.54625 0.514 10.98293 H ? A ? 149 H 1
   ATOM 5178 HA C SER A 151 ? 20.40775 -0.96109 -23.57660 0.135 13.28711 H ? A ? 149 HA 1
   ATOM 5179 HB2 C SER A 151 ? 18.28780 0.39935 -22.30427 0.135 13.59554 H ? A ? 149 HB2 1
   ATOM 5180 HB3 C SER A 151 ? 18.50727 -1.16194 -22.10528 0.135 13.59554 H ? A ? 149 HB3 1
   ATOM 5181 HG C SER A 151 ? 19.51729 -0.17628 -20.50404 0.135 15.81924 H ? A ? 149 HG 1
   ATOM 5182 N A MET A 152 ? 17.79020 -0.18455 -25.35869 0.697 10.48005 N ? A ? 150 N 1
   ATOM 5183 CA A MET A 152 ? 17.01962 -0.79216 -26.43467 0.697 9.76245 C ? A ? 150 CA 1
   ATOM 5184 C A MET A 152 ? 17.92292 -1.53922 -27.41308 0.697 10.25332 C ? A ? 150 C 1
   ATOM 5185 O A MET A 152 ? 17.61008 -2.66199 -27.86633 0.697 11.61940 O ? A ? 150 O 1
   ATOM 5186 CB A MET A 152 ? 16.24574 0.28681 -27.17237 0.697 12.19888 C ? A ? 150 CB 1
   ATOM 5187 CG A MET A 152 ? 15.04241 0.80661 -26.39155 0.697 10.14592 C ? A ? 150 CG 1
   ATOM 5188 SD A MET A 152 ? 14.18843 2.22797 -27.10445 0.697 10.89577 S ? A ? 150 SD 1
   ATOM 5189 CE A MET A 152 ? 13.49193 1.56904 -28.63467 0.697 11.63180 C ? A ? 150 CE 1
   ATOM 5190 H A MET A 152 ? 17.64899 0.65154 -25.21511 0.647 12.59309 H ? A ? 150 H 1
   ATOM 5191 HA A MET A 152 ? 16.39066 -1.41935 -26.04487 0.697 11.73197 H ? A ? 150 HA 1
   ATOM 5192 HB2 A MET A 152 ? 16.83737 1.03648 -27.34229 0.697 14.65569 H ? A ? 150 HB2 1
   ATOM 5193 HB3 A MET A 152 ? 15.92220 -0.07726 -28.01122 0.697 14.65569 H ? A ? 150 HB3 1
   ATOM 5194 HG2 A MET A 152 ? 14.39351 0.08906 -26.32130 0.697 12.19213 H ? A ? 150 HG2 1
   ATOM 5195 HG3 A MET A 152 ? 15.34447 1.06845 -25.50775 0.697 12.19213 H ? A ? 150 HG3 1
   ATOM 5196 HE1 A MET A 152 ? 13.03905 2.28377 -29.10898 0.697 13.97519 H ? A ? 150 HE1 1
   ATOM 5197 HE2 A MET A 152 ? 14.21005 1.21274 -29.18078 0.697 13.97519 H ? A ? 150 HE2 1
   ATOM 5198 HE3 A MET A 152 ? 12.86125 0.86491 -28.41707 0.697 13.97519 H ? A ? 150 HE3 1
   ATOM 5199 N B MET A 152 ? 17.66865 -0.24043 -25.51228 0.269 9.97572 N ? A ? 150 N 1
   ATOM 5200 CA B MET A 152 ? 16.88443 -0.89828 -26.54713 0.269 10.15706 C ? A ? 150 CA 1
   ATOM 5201 C B MET A 152 ? 17.77656 -1.53096 -27.60199 0.269 10.85858 C ? A ? 150 C 1
   ATOM 5202 O B MET A 152 ? 17.37684 -2.51566 -28.24110 0.269 9.83917 O ? A ? 150 O 1
   ATOM 5203 CB B MET A 152 ? 15.93360 0.08829 -27.21361 0.269 11.71170 C ? A ? 150 CB 1
   ATOM 5204 CG B MET A 152 ? 14.63296 0.23283 -26.50414 0.269 12.81979 C ? A ? 150 CG 1
   ATOM 5205 SD B MET A 152 ? 13.43675 1.20426 -27.38940 0.269 13.47492 S ? A ? 150 SD 1
   ATOM 5206 CE B MET A 152 ? 14.33365 2.74484 -27.64580 0.269 12.30596 C ? A ? 150 CE 1
   ATOM 5207 H B MET A 152 ? 17.55797 0.60963 -25.44337 0.218 11.98790 H ? A ? 150 H 1
   ATOM 5208 HA B MET A 152 ? 16.34871 -1.58515 -26.12038 0.269 12.20550 H ? A ? 150 HA 1
   ATOM 5209 HB2 B MET A 152 ? 16.35635 0.96094 -27.23955 0.269 14.07107 H ? A ? 150 HB2 1
   ATOM 5210 HB3 B MET A 152 ? 15.74773 -0.21723 -28.11528 0.269 14.07107 H ? A ? 150 HB3 1
   ATOM 5211 HG2 B MET A 152 ? 14.25337 -0.64903 -26.36576 0.269 15.40078 H ? A ? 150 HG2 1
   ATOM 5212 HG3 B MET A 152 ? 14.78992 0.66426 -25.64966 0.269 15.40078 H ? A ? 150 HG3 1
   ATOM 5213 HE1 B MET A 152 ? 13.73348 3.39814 -28.03810 0.269 14.78418 H ? A ? 150 HE1 1
   ATOM 5214 HE2 B MET A 152 ? 14.65957 3.06659 -26.79073 0.269 14.78418 H ? A ? 150 HE2 1
   ATOM 5215 HE3 B MET A 152 ? 15.07971 2.58020 -28.24346 0.269 14.78418 H ? A ? 150 HE3 1
   ATOM 5216 N C MET A 152 ? 17.89042 -0.23186 -25.37068 0.034 10.26820 N ? A ? 150 N 1
   ATOM 5217 CA C MET A 152 ? 16.98227 -0.81200 -26.35758 0.034 9.93961 C ? A ? 150 CA 1
   ATOM 5218 C C MET A 152 ? 17.77656 -1.56460 -27.42994 0.034 10.60881 C ? A ? 150 C 1
   ATOM 5219 O C MET A 152 ? 17.71820 -2.79362 -27.52456 0.034 11.47259 O ? A ? 150 O 1
   ATOM 5220 CB C MET A 152 ? 16.11966 0.25962 -27.01163 0.034 11.48582 C ? A ? 150 CB 1
   ATOM 5221 CG C MET A 152 ? 15.08242 0.87862 -26.08894 0.034 10.33935 C ? A ? 150 CG 1
   ATOM 5222 SD C MET A 152 ? 13.79715 1.74051 -27.01801 0.034 11.05481 S ? A ? 150 SD 1
   ATOM 5223 CE C MET A 152 ? 14.77408 2.99734 -27.83655 0.034 10.94210 C ? A ? 150 CE 1
   ATOM 5224 H C MET A 152 ? 17.86345 0.62540 -25.30757 0.135 12.33887 H ? A ? 150 H 1
   ATOM 5225 HA C MET A 152 ? 16.38275 -1.42496 -25.90397 0.034 11.94456 H ? A ? 150 HA 1
   ATOM 5226 HB2 C MET A 152 ? 16.69717 0.97325 -27.32486 0.034 13.80001 H ? A ? 150 HB2 1
   ATOM 5227 HB3 C MET A 152 ? 15.64724 -0.13748 -27.75999 0.034 13.80001 H ? A ? 150 HB3 1
   ATOM 5228 HG2 C MET A 152 ? 14.66231 0.17940 -25.56406 0.034 12.42425 H ? A ? 150 HG2 1
   ATOM 5229 HG3 C MET A 152 ? 15.51594 1.51842 -25.50276 0.034 12.42425 H ? A ? 150 HG3 1
   ATOM 5230 HE1 C MET A 152 ? 14.22218 3.44699 -28.49543 0.034 13.14755 H ? A ? 150 HE1 1
   ATOM 5231 HE2 C MET A 152 ? 15.08600 3.63512 -27.17560 0.034 13.14755 H ? A ? 150 HE2 1
   ATOM 5232 HE3 C MET A 152 ? 15.53115 2.57514 -28.27187 0.034 13.14755 H ? A ? 150 HE3 1
   ATOM 5233 N A ILE A 153 ? 19.01416 -0.88189 -27.81871 0.658 9.89333 N ? A ? 151 N 1
   ATOM 5234 CA A ILE A 153 ? 19.98660 -1.49197 -28.72777 0.658 11.49808 C ? A ? 151 CA 1
   ATOM 5235 C A ILE A 153 ? 20.61333 -2.72912 -28.08679 0.658 10.70135 C ? A ? 151 C 1
   ATOM 5236 O A ILE A 153 ? 20.62276 -3.80385 -28.71327 0.658 15.11263 O ? A ? 151 O 1
   ATOM 5237 CB A ILE A 153 ? 21.01342 -0.43201 -29.17081 0.658 13.23238 C ? A ? 151 CB 1
   ATOM 5238 CG1 A ILE A 153 ? 20.23755 0.67826 -29.90112 0.658 14.73602 C ? A ? 151 CG1 1
   ATOM 5239 CG2 A ILE A 153 ? 22.04257 -1.05879 -30.06401 0.658 13.20786 C ? A ? 151 CG2 1
   ATOM 5240 CD1 A ILE A 153 ? 21.08246 1.98098 -30.17114 0.658 13.08157 C ? A ? 151 CD1 1
   ATOM 5241 H A ILE A 153 ? 19.21486 -0.07999 -27.58148 0.697 11.88902 H ? A ? 151 H 1
   ATOM 5242 HA A ILE A 153 ? 19.53895 -1.80580 -29.52903 0.658 13.81473 H ? A ? 151 HA 1
   ATOM 5243 HB A ILE A 153 ? 21.48245 -0.05921 -28.40797 0.658 15.89589 H ? A ? 151 HB 1
   ATOM 5244 HG12 A ILE A 153 ? 19.93992 0.33681 -30.75887 0.658 17.70026 H ? A ? 151 HG12 1
   ATOM 5245 HG13 A ILE A 153 ? 19.47240 0.92986 -29.36061 0.658 17.70026 H ? A ? 151 HG13 1
   ATOM 5246 HG21 A ILE A 153 ? 22.53225 -0.35782 -30.52200 0.658 15.86646 H ? A ? 151 HG21 1
   ATOM 5247 HG22 A ILE A 153 ? 22.64998 -1.58761 -29.52337 0.658 15.86646 H ? A ? 151 HG22 1
   ATOM 5248 HG23 A ILE A 153 ? 21.59551 -1.62682 -30.71083 0.658 15.86646 H ? A ? 151 HG23 1
   ATOM 5249 HD11 A ILE A 153 ? 20.52305 2.63230 -30.62251 0.658 15.71492 H ? A ? 151 HD11 1
   ATOM 5250 HD12 A ILE A 153 ? 21.38965 2.33944 -29.32377 0.658 15.71492 H ? A ? 151 HD12 1
   ATOM 5251 HD13 A ILE A 153 ? 21.84259 1.75431 -30.72946 0.658 15.71492 H ? A ? 151 HD13 1
   ATOM 5252 N B ILE A 153 ? 18.96338 -0.95579 -27.82874 0.342 10.06483 N ? A ? 151 N 1
   ATOM 5253 CA B ILE A 153 ? 19.93343 -1.54584 -28.75017 0.342 11.41159 C ? A ? 151 CA 1
   ATOM 5254 C B ILE A 153 ? 20.66341 -2.72817 -28.11139 0.342 10.91341 C ? A ? 151 C 1
   ATOM 5255 O B ILE A 153 ? 20.82337 -3.76718 -28.76417 0.342 14.65498 O ? A ? 151 O 1
   ATOM 5256 CB B ILE A 153 ? 20.88637 -0.44698 -29.25690 0.342 13.50107 C ? A ? 151 CB 1
   ATOM 5257 CG1 B ILE A 153 ? 20.10985 0.49470 -30.17829 0.342 11.67181 C ? A ? 151 CG1 1
   ATOM 5258 CG2 B ILE A 153 ? 22.07505 -1.05107 -29.96802 0.342 13.30988 C ? A ? 151 CG2 1
   ATOM 5259 CD1 B ILE A 153 ? 20.85977 1.78127 -30.58945 0.342 8.31443 C ? A ? 151 CD1 1
   ATOM 5260 H B ILE A 153 ? 19.22891 -0.22494 -27.46137 0.269 12.09483 H ? A ? 151 H 1
   ATOM 5261 HA B ILE A 153 ? 19.46440 -1.90738 -29.51842 0.342 13.71093 H ? A ? 151 HA 1
   ATOM 5262 HB B ILE A 153 ? 21.22838 0.05596 -28.50128 0.342 16.21831 H ? A ? 151 HB 1
   ATOM 5263 HG12 B ILE A 153 ? 19.89061 0.01462 -30.99214 0.342 14.02320 H ? A ? 151 HG12 1
   ATOM 5264 HG13 B ILE A 153 ? 19.29693 0.76597 -29.72390 0.342 14.02320 H ? A ? 151 HG13 1
   ATOM 5265 HG21 B ILE A 153 ? 22.54382 -0.35166 -30.44967 0.342 15.98889 H ? A ? 151 HG21 1
   ATOM 5266 HG22 B ILE A 153 ? 22.66506 -1.45307 -29.31137 0.342 15.98889 H ? A ? 151 HG22 1
   ATOM 5267 HG23 B ILE A 153 ? 21.76150 -1.72721 -30.58885 0.342 15.98889 H ? A ? 151 HG23 1
   ATOM 5268 HD11 B ILE A 153 ? 20.23776 2.38305 -31.02747 0.342 9.99434 H ? A ? 151 HD11 1
   ATOM 5269 HD12 B ILE A 153 ? 21.22352 2.20237 -29.79493 0.342 9.99434 H ? A ? 151 HD12 1
   ATOM 5270 HD13 B ILE A 153 ? 21.57792 1.54737 -31.19810 0.342 9.99434 H ? A ? 151 HD13 1
   ATOM 5271 N . ALA A 154 ? 21.10346 -2.60978 -26.85773 1.000 11.72970 N ? A ? 152 N 1
   ATOM 5272 CA . ALA A 154 ? 21.89642 -3.68689 -26.23185 1.000 12.05053 C ? A ? 152 CA 1
   ATOM 5273 C . ALA A 154 ? 21.01500 -4.86138 -25.88009 1.000 16.18662 C ? A ? 152 C 1
   ATOM 5274 O . ALA A 154 ? 21.45235 -6.02366 -25.98537 1.000 18.62491 O ? A ? 152 O 1
   ATOM 5275 CB . ALA A 154 ? 22.60060 -3.17115 -25.00940 1.000 13.38387 C ? A ? 152 CB 1
   ATOM 5276 HA . ALA A 154 ? 22.57784 -3.98742 -26.85334 1.000 14.47767 H ? A ? 152 HA 1
   ATOM 5277 HB1 . ALA A 154 ? 23.15852 -3.87618 -24.64531 1.000 16.07768 H ? A ? 152 HB1 1
   ATOM 5278 HB2 . ALA A 154 ? 23.14888 -2.41059 -25.25807 1.000 16.07768 H ? A ? 152 HB2 1
   ATOM 5279 HB3 . ALA A 154 ? 21.93855 -2.90140 -24.35380 1.000 16.07768 H ? A ? 152 HB3 1
   ATOM 5280 H A ALA A 154 ? 20.99699 -1.91932 -26.35620 0.658 14.09267 H ? A ? 152 H 1
   ATOM 5281 H B ALA A 154 ? 20.96297 -1.93009 -26.34991 0.342 14.09267 H ? A ? 152 H 1
   ATOM 5282 N . ASN A 155 ? 19.73692 -4.60124 -25.60714 1.000 11.89577 N ? A ? 153 N 1
   ATOM 5283 CA . ASN A 155 ? 18.85184 -5.64118 -25.09623 1.000 11.49721 C ? A ? 153 CA 1
   ATOM 5284 C . ASN A 155 ? 18.20372 -6.47830 -26.18810 1.000 12.94909 C ? A ? 153 C 1
   ATOM 5285 O . ASN A 155 ? 17.67918 -7.55972 -25.87628 1.000 13.41952 O ? A ? 153 O 1
   ATOM 5286 CB . ASN A 155 ? 17.76877 -5.05418 -24.19791 1.000 12.15470 C ? A ? 153 CB 1
   ATOM 5287 CG . ASN A 155 ? 18.28328 -4.64068 -22.83221 1.000 12.15226 C ? A ? 153 CG 1
   ATOM 5288 OD1 . ASN A 155 ? 19.33657 -5.03114 -22.38906 1.000 16.28246 O ? A ? 153 OD1 1
   ATOM 5289 ND2 . ASN A 155 ? 17.53822 -3.75893 -22.20721 1.000 14.73979 N ? A ? 153 ND2 1
   ATOM 5290 H . ASN A 155 ? 19.36278 -3.83370 -25.70965 1.000 14.29195 H ? A ? 153 H 1
   ATOM 5291 HA . ASN A 155 ? 19.38743 -6.23507 -24.54728 1.000 13.81368 H ? A ? 153 HA 1
   ATOM 5292 HB2 . ASN A 155 ? 17.39689 -4.26765 -24.62683 1.000 14.60267 H ? A ? 153 HB2 1
   ATOM 5293 HB3 . ASN A 155 ? 17.07519 -5.71937 -24.06609 1.000 14.60267 H ? A ? 153 HB3 1
   ATOM 5294 HD21 . ASN A 155 ? 17.76765 -3.47749 -21.42762 1.000 17.70478 H ? A ? 153 HD21 1
   ATOM 5295 HD22 . ASN A 155 ? 16.82068 -3.46271 -22.57733 1.000 17.70478 H ? A ? 153 HD22 1
   ATOM 5296 N B ASN A 156 ? 18.28677 -6.04908 -27.43261 0.639 10.84602 N ? A ? 154 N 1
   ATOM 5297 CA B ASN A 156 ? 17.51297 -6.61451 -28.52650 0.639 10.65579 C ? A ? 154 CA 1
   ATOM 5298 C B ASN A 156 ? 18.39720 -6.83959 -29.73547 0.639 12.39026 C ? A ? 154 C 1
   ATOM 5299 O B ASN A 156 ? 18.29135 -6.11349 -30.72477 0.639 11.95774 O ? A ? 154 O 1
   ATOM 5300 CB B ASN A 156 ? 16.34765 -5.69953 -28.90995 0.639 10.53653 C ? A ? 154 CB 1
   ATOM 5301 CG B ASN A 156 ? 15.39697 -5.50136 -27.77245 0.639 9.07763 C ? A ? 154 CG 1
   ATOM 5302 OD1 B ASN A 156 ? 14.60430 -6.40951 -27.43098 0.639 9.14583 O ? A ? 154 OD1 1
   ATOM 5303 ND2 B ASN A 156 ? 15.47961 -4.30598 -27.13786 0.639 9.54036 N ? A ? 154 ND2 1
   ATOM 5304 H B ASN A 156 ? 18.80311 -5.40734 -27.67992 0.639 13.03226 H ? A ? 154 H 1
   ATOM 5305 HA B ASN A 156 ? 17.17176 -7.47287 -28.23036 0.639 12.80398 H ? A ? 154 HA 1
   ATOM 5306 HB2 B ASN A 156 ? 16.69489 -4.83199 -29.17014 0.639 12.66087 H ? A ? 154 HB2 1
   ATOM 5307 HB3 B ASN A 156 ? 15.85936 -6.09643 -29.64815 0.639 12.66087 H ? A ? 154 HB3 1
   ATOM 5308 HD21 B ASN A 156 ? 14.95846 -4.13367 -26.47580 0.639 11.46546 H ? A ? 154 HD21 1
   ATOM 5309 HD22 B ASN A 156 ? 16.05316 -3.72009 -27.39742 0.639 11.46546 H ? A ? 154 HD22 1
   ATOM 5310 N D ASN A 156 ? 18.27452 -6.05969 -27.45132 0.361 10.86001 N ? A ? 154 N 1
   ATOM 5311 CA D ASN A 156 ? 17.48812 -6.65242 -28.53046 0.361 10.73800 C ? A ? 154 CA 1
   ATOM 5312 C D ASN A 156 ? 18.29654 -6.95151 -29.78444 0.361 12.04581 C ? A ? 154 C 1
   ATOM 5313 O D ASN A 156 ? 18.37292 -6.12008 -30.69692 0.361 12.11295 O ? A ? 154 O 1
   ATOM 5314 CB D ASN A 156 ? 16.30296 -5.74733 -28.88184 0.361 10.70895 C ? A ? 154 CB 1
   ATOM 5315 CG D ASN A 156 ? 15.40751 -5.50030 -27.69916 0.361 9.19128 C ? A ? 154 CG 1
   ATOM 5316 OD1 D ASN A 156 ? 14.96993 -6.44470 -27.03463 0.361 9.49843 O ? A ? 154 OD1 1
   ATOM 5317 ND2 D ASN A 156 ? 15.14939 -4.22683 -27.40261 0.361 8.26786 N ? A ? 154 ND2 1
   ATOM 5318 H D ASN A 156 ? 18.78373 -5.41798 -27.71307 0.361 13.04905 H ? A ? 154 H 1
   ATOM 5319 HA D ASN A 156 ? 17.19869 -7.51771 -28.20119 0.361 12.90263 H ? A ? 154 HA 1
   ATOM 5320 HB2 D ASN A 156 ? 16.63719 -4.89124 -29.19217 0.361 12.86777 H ? A ? 154 HB2 1
   ATOM 5321 HB3 D ASN A 156 ? 15.77532 -6.16949 -29.57774 0.361 12.86777 H ? A ? 154 HB3 1
   ATOM 5322 HD21 D ASN A 156 ? 14.64242 -4.03504 -26.73494 0.361 9.93846 H ? A ? 154 HD21 1
   ATOM 5323 HD22 D ASN A 156 ? 15.48982 -3.59689 -27.87894 0.361 9.93846 H ? A ? 154 HD22 1
   ATOM 5324 N B PRO A 157 ? 19.27923 -7.84530 -29.68683 0.639 12.20173 N ? A ? 155 N 1
   ATOM 5325 CA B PRO A 157 ? 20.04578 -8.26551 -30.87117 0.639 13.46516 C ? A ? 155 CA 1
   ATOM 5326 C B PRO A 157 ? 19.26882 -8.30109 -32.16472 0.639 14.88338 C ? A ? 155 C 1
   ATOM 5327 O B PRO A 157 ? 19.85234 -7.96695 -33.20805 0.639 11.20689 O ? A ? 155 O 1
   ATOM 5328 CB B PRO A 157 ? 20.50687 -9.68198 -30.49248 0.639 13.27547 C ? A ? 155 CB 1
   ATOM 5329 CG B PRO A 157 ? 20.63537 -9.63237 -29.04161 0.639 14.03203 C ? A ? 155 CG 1
   ATOM 5330 CD B PRO A 157 ? 19.52121 -8.71215 -28.52493 0.639 13.30758 C ? A ? 155 CD 1
   ATOM 5331 HA B PRO A 157 ? 20.79525 -7.65946 -30.98031 0.639 16.17522 H ? A ? 155 HA 1
   ATOM 5332 HB2 B PRO A 157 ? 19.84201 -10.33401 -30.76398 0.639 15.94759 H ? A ? 155 HB2 1
   ATOM 5333 HB3 B PRO A 157 ? 21.35774 -9.88065 -30.91372 0.639 15.94759 H ? A ? 155 HB3 1
   ATOM 5334 HG2 B PRO A 157 ? 20.53367 -10.52585 -28.67794 0.639 16.85547 H ? A ? 155 HG2 1
   ATOM 5335 HG3 B PRO A 157 ? 21.50636 -9.27578 -28.80683 0.639 16.85547 H ? A ? 155 HG3 1
   ATOM 5336 HD2 B PRO A 157 ? 18.72691 -9.21900 -28.29451 0.639 15.98613 H ? A ? 155 HD2 1
   ATOM 5337 HD3 B PRO A 157 ? 19.81950 -8.19664 -27.75931 0.639 15.98613 H ? A ? 155 HD3 1
   ATOM 5338 N D PRO A 157 ? 18.88982 -8.14397 -29.87071 0.361 11.72266 N ? A ? 155 N 1
   ATOM 5339 CA D PRO A 157 ? 19.58929 -8.54942 -31.09975 0.361 14.72994 C ? A ? 155 CA 1
   ATOM 5340 C D PRO A 157 ? 18.75454 -8.51012 -32.37588 0.361 14.51891 C ? A ? 155 C 1
   ATOM 5341 O D PRO A 157 ? 19.31240 -8.25174 -33.45603 0.361 13.17203 O ? A ? 155 O 1
   ATOM 5342 CB D PRO A 157 ? 20.06230 -9.97548 -30.76710 0.361 13.59425 C ? A ? 155 CB 1
   ATOM 5343 CG D PRO A 157 ? 20.20020 -10.01417 -29.29340 0.361 12.62191 C ? A ? 155 CG 1
   ATOM 5344 CD D PRO A 157 ? 19.17657 -9.03150 -28.72744 0.361 14.13623 C ? A ? 155 CD 1
   ATOM 5345 HA D PRO A 157 ? 20.35300 -7.96593 -31.23089 0.361 17.69296 H ? A ? 155 HA 1
   ATOM 5346 HB2 D PRO A 157 ? 19.40202 -10.61875 -31.06898 0.361 16.33013 H ? A ? 155 HB2 1
   ATOM 5347 HB3 D PRO A 157 ? 20.91413 -10.14732 -31.19809 0.361 16.33013 H ? A ? 155 HB3 1
   ATOM 5348 HG2 D PRO A 157 ? 20.02058 -10.91283 -28.97551 0.361 15.16332 H ? A ? 155 HG2 1
   ATOM 5349 HG3 D PRO A 157 ? 21.09961 -9.74829 -29.04590 0.361 15.16332 H ? A ? 155 HG3 1
   ATOM 5350 HD2 D PRO A 157 ? 18.37437 -9.49549 -28.44094 0.361 16.98051 H ? A ? 155 HD2 1
   ATOM 5351 HD3 D PRO A 157 ? 19.55219 -8.53008 -27.98690 0.361 16.98051 H ? A ? 155 HD3 1
   ATOM 5352 N B ASP A 158 ? 17.97974 -8.67682 -32.12439 0.639 11.39385 N ? A ? 156 N 1
   ATOM 5353 CA B ASP A 158 ? 17.05855 -8.71456 -33.26292 0.639 12.21639 C ? A ? 156 CA 1
   ATOM 5354 C B ASP A 158 ? 16.52938 -7.33474 -33.69496 0.639 14.80215 C ? A ? 156 C 1
   ATOM 5355 O B ASP A 158 ? 15.92152 -7.24035 -34.76095 0.639 12.71668 O ? A ? 156 O 1
   ATOM 5356 CB B ASP A 158 ? 15.92763 -9.74240 -33.06084 0.639 14.71073 C ? A ? 156 CB 1
   ATOM 5357 CG B ASP A 158 ? 14.77857 -9.24890 -32.16529 0.639 12.52241 C ? A ? 156 CG 1
   ATOM 5358 OD1 B ASP A 158 ? 15.01670 -8.26998 -31.41467 0.639 12.01856 O ? A ? 156 OD1 1
   ATOM 5359 OD2 B ASP A 158 ? 13.69811 -9.87192 -32.17687 0.639 11.27732 O ? A ? 156 OD2 1
   ATOM 5360 H B ASP A 158 ? 17.59271 -8.93053 -31.39952 0.639 13.68965 H ? A ? 156 H 1
   ATOM 5361 HA B ASP A 158 ? 17.55608 -9.04876 -34.02560 0.639 14.67670 H ? A ? 156 HA 1
   ATOM 5362 HB2 B ASP A 158 ? 15.55077 -9.96354 -33.92685 0.639 17.66990 H ? A ? 156 HB2 1
   ATOM 5363 HB3 B ASP A 158 ? 16.30062 -10.53727 -32.64858 0.639 17.66990 H ? A ? 156 HB3 1
   ATOM 5364 N D ASP A 158 ? 17.44575 -8.75026 -32.31163 0.361 8.87487 N ? A ? 156 N 1
   ATOM 5365 CA D ASP A 158 ? 16.61419 -8.76531 -33.51150 0.361 12.17339 C ? A ? 156 CA 1
   ATOM 5366 C D ASP A 158 ? 16.14189 -7.36257 -33.92032 0.361 11.77125 C ? A ? 156 C 1
   ATOM 5367 O D ASP A 158 ? 15.30750 -7.27420 -34.83817 0.361 12.72812 O ? A ? 156 O 1
   ATOM 5368 CB D ASP A 158 ? 15.42400 -9.71957 -33.34892 0.361 14.00838 C ? A ? 156 CB 1
   ATOM 5369 CG D ASP A 158 ? 14.56326 -9.38039 -32.16045 0.361 12.00674 C ? A ? 156 CG 1
   ATOM 5370 OD1 D ASP A 158 ? 14.63812 -8.23964 -31.64975 0.361 9.16498 O ? A ? 156 OD1 1
   ATOM 5371 OD2 D ASP A 158 ? 13.80290 -10.26537 -31.70947 0.361 12.86079 O ? A ? 156 OD2 1
   ATOM 5372 H D ASP A 158 ? 17.01662 -8.90743 -31.58310 0.361 10.66687 H ? A ? 156 H 1
   ATOM 5373 HA D ASP A 158 ? 17.14343 -9.11893 -34.24346 0.361 14.62509 H ? A ? 156 HA 1
   ATOM 5374 HB2 D ASP A 158 ? 14.87001 -9.67218 -34.14374 0.361 16.82709 H ? A ? 156 HB2 1
   ATOM 5375 HB3 D ASP A 158 ? 15.75703 -10.62282 -33.23001 0.361 16.82709 H ? A ? 156 HB3 1
   ATOM 5376 N B ARG A 159 ? 16.81620 -6.28145 -32.95256 0.639 12.74099 N ? A ? 157 N 1
   ATOM 5377 CA B ARG A 159 ? 16.43837 -4.91265 -33.33111 0.639 12.37213 C ? A ? 157 CA 1
   ATOM 5378 C B ARG A 159 ? 14.94039 -4.67728 -33.29566 0.639 13.80960 C ? A ? 157 C 1
   ATOM 5379 O B ARG A 159 ? 14.43350 -3.82732 -34.02200 0.639 11.97286 O ? A ? 157 O 1
   ATOM 5380 CB B ARG A 159 ? 17.02865 -4.54322 -34.69008 0.639 15.60581 C ? A ? 157 CB 1
   ATOM 5381 CG B ARG A 159 ? 18.55885 -4.41007 -34.63563 0.639 15.90287 C ? A ? 157 CG 1
   ATOM 5382 CD B ARG A 159 ? 19.09411 -3.89364 -35.95969 0.639 21.55559 C ? A ? 157 CD 1
   ATOM 5383 NE B ARG A 159 ? 20.39970 -3.25835 -35.78764 0.639 27.68162 N ? A ? 157 NE 1
   ATOM 5384 CZ B ARG A 159 ? 21.55303 -3.73011 -36.25063 0.639 29.86154 C ? A ? 157 CZ 1
   ATOM 5385 NH1 B ARG A 159 ? 21.64925 -4.94717 -36.78642 0.639 25.81621 N ? A ? 157 NH1 1
   ATOM 5386 NH2 B ARG A 159 ? 22.63837 -2.96007 -36.18345 0.639 25.40288 N ? A ? 157 NH2 1
   ATOM 5387 H B ARG A 159 ? 17.23915 -6.32486 -32.20502 0.639 15.30621 H ? A ? 157 H 1
   ATOM 5388 HA B ARG A 159 ? 16.80937 -4.30551 -32.67185 0.639 14.86359 H ? A ? 157 HA 1
   ATOM 5389 HB2 B ARG A 159 ? 16.80672 -5.23516 -35.33263 0.639 18.74400 H ? A ? 157 HB2 1
   ATOM 5390 HB3 B ARG A 159 ? 16.65991 -3.69323 -34.97722 0.639 18.74400 H ? A ? 157 HB3 1
   ATOM 5391 HG2 B ARG A 159 ? 18.80626 -3.78441 -33.93689 0.639 19.10047 H ? A ? 157 HG2 1
   ATOM 5392 HG3 B ARG A 159 ? 18.95480 -5.27786 -34.45935 0.639 19.10047 H ? A ? 157 HG3 1
   ATOM 5393 HD2 B ARG A 159 ? 19.19233 -4.63390 -36.57878 0.639 25.88373 H ? A ? 157 HD2 1
   ATOM 5394 HD3 B ARG A 159 ? 18.47894 -3.23720 -36.32240 0.639 25.88373 H ? A ? 157 HD3 1
   ATOM 5395 HE B ARG A 159 ? 20.42347 -2.51804 -35.35064 0.639 33.23497 H ? A ? 157 HE 1
   ATOM 5396 HH11 B ARG A 159 ? 20.95349 -5.44988 -36.83946 0.639 30.99648 H ? A ? 157 HH11 1
   ATOM 5397 HH12 B ARG A 159 ? 22.40707 -5.22951 -37.07898 0.639 30.99648 H ? A ? 157 HH12 1
   ATOM 5398 HH21 B ARG A 159 ? 22.58575 -2.17141 -35.84455 0.639 30.50049 H ? A ? 157 HH21 1
   ATOM 5399 HH22 B ARG A 159 ? 23.39149 -3.25172 -36.47899 0.639 30.50049 H ? A ? 157 HH22 1
   ATOM 5400 N D ARG A 159 ? 16.66146 -6.32391 -33.24727 0.361 11.73477 N ? A ? 157 N 1
   ATOM 5401 CA D ARG A 159 ? 16.28579 -4.91338 -33.46829 0.361 11.89053 C ? A ? 157 CA 1
   ATOM 5402 C D ARG A 159 ? 14.77508 -4.72151 -33.35715 0.361 13.70834 C ? A ? 157 C 1
   ATOM 5403 O D ARG A 159 ? 14.15365 -3.94029 -34.07996 0.361 12.73383 O ? A ? 157 O 1
   ATOM 5404 CB D ARG A 159 ? 16.84567 -4.38921 -34.78895 0.361 15.92733 C ? A ? 157 CB 1
   ATOM 5405 CG D ARG A 159 ? 18.39971 -4.26859 -34.83764 0.361 17.13021 C ? A ? 157 CG 1
   ATOM 5406 CD D ARG A 159 ? 18.86908 -3.42332 -36.06492 0.361 21.70558 C ? A ? 157 CD 1
   ATOM 5407 NE D ARG A 159 ? 20.29335 -3.09375 -36.04048 0.361 27.88747 N ? A ? 157 NE 1
   ATOM 5408 CZ D ARG A 159 ? 20.94136 -2.33428 -36.92944 0.361 26.67786 C ? A ? 157 CZ 1
   ATOM 5409 NH1 D ARG A 159 ? 20.31772 -1.72259 -37.95338 0.361 18.14486 N ? A ? 157 NH1 1
   ATOM 5410 NH2 D ARG A 159 ? 22.25487 -2.16958 -36.79006 0.361 28.41881 N ? A ? 157 NH2 1
   ATOM 5411 H D ARG A 159 ? 17.25692 -6.41152 -32.63298 0.361 14.09876 H ? A ? 157 H 1
   ATOM 5412 HA D ARG A 159 ? 16.68299 -4.37412 -32.76662 0.361 14.28567 H ? A ? 157 HA 1
   ATOM 5413 HB2 D ARG A 159 ? 16.57750 -4.99368 -35.49859 0.361 19.12983 H ? A ? 157 HB2 1
   ATOM 5414 HB3 D ARG A 159 ? 16.47920 -3.50559 -34.94964 0.361 19.12983 H ? A ? 157 HB3 1
   ATOM 5415 HG2 D ARG A 159 ? 18.71387 -3.83360 -34.02956 0.361 20.57329 H ? A ? 157 HG2 1
   ATOM 5416 HG3 D ARG A 159 ? 18.78877 -5.15416 -34.91043 0.361 20.57329 H ? A ? 157 HG3 1
   ATOM 5417 HD2 D ARG A 159 ? 18.69569 -3.92644 -36.87591 0.361 26.06372 H ? A ? 157 HD2 1
   ATOM 5418 HD3 D ARG A 159 ? 18.37278 -2.59002 -36.07897 0.361 26.06372 H ? A ? 157 HD3 1
   ATOM 5419 HE D ARG A 159 ? 20.75763 -3.41891 -35.39371 0.361 33.48200 H ? A ? 157 HE 1
   ATOM 5420 HH21 D ARG A 159 ? 22.66893 -2.54813 -36.13825 0.361 34.11960 H ? A ? 157 HH21 1
   ATOM 5421 HH22 D ARG A 159 ? 22.68944 -1.68463 -37.35181 0.361 34.11960 H ? A ? 157 HH22 1
   ATOM 5422 N B GLN A 160 ? 14.22825 -5.44113 -32.49400 0.639 12.44443 N ? A ? 158 N 1
   ATOM 5423 CA B GLN A 160 ? 12.81456 -5.21922 -32.21860 0.639 11.47388 C ? A ? 158 CA 1
   ATOM 5424 C B GLN A 160 ? 12.61937 -4.92199 -30.73200 0.639 13.33143 C ? A ? 158 C 1
   ATOM 5425 O B GLN A 160 ? 13.19884 -5.59907 -29.86483 0.639 12.16912 O ? A ? 158 O 1
   ATOM 5426 CB B GLN A 160 ? 11.97110 -6.45881 -32.49260 0.639 12.61872 C ? A ? 158 CB 1
   ATOM 5427 CG B GLN A 160 ? 12.39561 -7.22887 -33.75315 0.639 16.65177 C ? A ? 158 CG 1
   ATOM 5428 CD B GLN A 160 ? 12.17073 -6.39153 -34.98802 0.639 16.45817 C ? A ? 158 CD 1
   ATOM 5429 OE1 B GLN A 160 ? 11.07731 -5.76756 -35.13888 0.639 20.73334 O ? A ? 158 OE1 1
   ATOM 5430 NE2 B GLN A 160 ? 13.16091 -6.36809 -35.90760 0.639 15.49144 N ? A ? 158 NE2 1
   ATOM 5431 H B GLN A 160 ? 14.54939 -6.12243 -32.07892 0.639 14.95035 H ? A ? 158 H 1
   ATOM 5432 HA B GLN A 160 ? 12.52578 -4.47927 -32.77536 0.639 13.78568 H ? A ? 158 HA 1
   ATOM 5433 HB2 B GLN A 160 ? 12.04825 -7.06195 -31.73684 0.639 15.15949 H ? A ? 158 HB2 1
   ATOM 5434 HB3 B GLN A 160 ? 11.04684 -6.18802 -32.60795 0.639 15.15949 H ? A ? 158 HB3 1
   ATOM 5435 HG2 B GLN A 160 ? 13.33862 -7.44892 -33.69656 0.639 19.99915 H ? A ? 158 HG2 1
   ATOM 5436 HG3 B GLN A 160 ? 11.86964 -8.04026 -33.83002 0.639 19.99915 H ? A ? 158 HG3 1
   ATOM 5437 HE21 B GLN A 160 ? 13.88134 -6.81875 -35.77533 0.639 18.60675 H ? A ? 158 HE21 1
   ATOM 5438 HE22 B GLN A 160 ? 13.07056 -5.90252 -36.62501 0.639 18.60675 H ? A ? 158 HE22 1
   ATOM 5439 N D GLN A 160 ? 14.17210 -5.46512 -32.45725 0.361 12.60578 N ? A ? 158 N 1
   ATOM 5440 CA D GLN A 160 ? 12.75523 -5.35496 -32.14513 0.361 12.11001 C ? A ? 158 CA 1
   ATOM 5441 C D GLN A 160 ? 12.63205 -4.92607 -30.68716 0.361 13.41127 C ? A ? 158 C 1
   ATOM 5442 O D GLN A 160 ? 13.34123 -5.45682 -29.81088 0.361 11.22918 O ? A ? 158 O 1
   ATOM 5443 CB D GLN A 160 ? 12.05110 -6.70794 -32.33099 0.361 12.83080 C ? A ? 158 CB 1
   ATOM 5444 CG D GLN A 160 ? 12.10508 -7.24060 -33.78167 0.361 16.53015 C ? A ? 158 CG 1
   ATOM 5445 CD D GLN A 160 ? 11.14476 -6.52707 -34.71473 0.361 22.07696 C ? A ? 158 CD 1
   ATOM 5446 OE1 D GLN A 160 ? 9.97449 -6.91041 -34.83301 0.361 29.33361 O ? A ? 158 OE1 1
   ATOM 5447 NE2 D GLN A 160 ? 11.64204 -5.49621 -35.41441 0.361 18.20925 N ? A ? 158 NE2 1
   ATOM 5448 H D GLN A 160 ? 14.57397 -6.06673 -31.99231 0.361 15.14397 H ? A ? 158 H 1
   ATOM 5449 HA D GLN A 160 ? 12.32619 -4.70279 -32.72089 0.361 14.54904 H ? A ? 158 HA 1
   ATOM 5450 HB2 D GLN A 160 ? 12.47845 -7.36371 -31.75806 0.361 15.41399 H ? A ? 158 HB2 1
   ATOM 5451 HB3 D GLN A 160 ? 11.11782 -6.61066 -32.08519 0.361 15.41399 H ? A ? 158 HB3 1
   ATOM 5452 HG2 D GLN A 160 ? 13.00298 -7.11954 -34.12811 0.361 19.85321 H ? A ? 158 HG2 1
   ATOM 5453 HG3 D GLN A 160 ? 11.87447 -8.18278 -33.77971 0.361 19.85321 H ? A ? 158 HG3 1
   ATOM 5454 HE21 D GLN A 160 ? 12.46675 -5.27102 -35.32091 0.361 21.86813 H ? A ? 158 HE21 1
   ATOM 5455 HE22 D GLN A 160 ? 11.13613 -5.06051 -35.95647 0.361 21.86813 H ? A ? 158 HE22 1
   ATOM 5456 N . ALA A 161 ? 11.74531 -3.95616 -30.41441 1.000 11.42008 N ? A ? 159 N 1
   ATOM 5457 CA . ALA A 161 ? 11.55186 -3.50411 -29.03191 1.000 9.93274 C ? A ? 159 CA 1
   ATOM 5458 C . ALA A 161 ? 10.13706 -2.98285 -28.89817 1.000 12.25028 C ? A ? 159 C 1
   ATOM 5459 O . ALA A 161 ? 9.47975 -2.64642 -29.88098 1.000 12.68529 O ? A ? 159 O 1
   ATOM 5460 CB . ALA A 161 ? 12.53241 -2.41689 -28.64180 1.000 12.43125 C ? A ? 159 CB 1
   ATOM 5461 HA . ALA A 161 ? 11.68018 -4.25564 -28.43221 1.000 11.93631 H ? A ? 159 HA 1
   ATOM 5462 HB1 . ALA A 161 ? 12.38805 -2.18011 -27.71229 1.000 14.93453 H ? A ? 159 HB1 1
   ATOM 5463 HB2 . ALA A 161 ? 13.43598 -2.74852 -28.76217 1.000 14.93453 H ? A ? 159 HB2 1
   ATOM 5464 HB3 . ALA A 161 ? 12.38634 -1.64223 -29.20701 1.000 14.93453 H ? A ? 159 HB3 1
   ATOM 5465 H B ALA A 161 ? 11.25057 -3.54588 -30.98581 0.639 13.72113 H ? A ? 159 H 1
   ATOM 5466 H D ALA A 161 ? 11.25752 -3.55612 -30.99889 0.361 13.72113 H ? A ? 159 H 1
   ATOM 5467 N A ASP A 162 ? 9.64491 -2.94266 -27.65867 0.701 10.45852 N ? A ? 160 N 1
   ATOM 5468 CA A ASP A 162 ? 8.42474 -2.23124 -27.35811 0.701 10.85962 C ? A ? 160 CA 1
   ATOM 5469 C A ASP A 162 ? 8.78652 -0.83458 -26.86164 0.701 8.90721 C ? A ? 160 C 1
   ATOM 5470 O A ASP A 162 ? 9.37070 -0.68531 -25.78112 0.701 9.48534 O ? A ? 160 O 1
   ATOM 5471 CB A ASP A 162 ? 7.59074 -2.99122 -26.33309 0.701 10.49079 C ? A ? 160 CB 1
   ATOM 5472 CG A ASP A 162 ? 6.55148 -2.11759 -25.66131 0.701 11.06116 C ? A ? 160 CG 1
   ATOM 5473 OD1 A ASP A 162 ? 5.95741 -1.26758 -26.34536 0.701 10.49160 O ? A ? 160 OD1 1
   ATOM 5474 OD2 A ASP A 162 ? 6.33219 -2.26672 -24.43937 0.701 12.07202 O ? A ? 160 OD2 1
   ATOM 5475 H A ASP A 162 ? 10.00905 -3.32461 -26.97962 0.701 12.56725 H ? A ? 160 H 1
   ATOM 5476 HA A ASP A 162 ? 7.89674 -2.13838 -28.16650 0.701 13.04857 H ? A ? 160 HA 1
   ATOM 5477 HB2 A ASP A 162 ? 7.12886 -3.71894 -26.77805 0.701 12.60598 H ? A ? 160 HB2 1
   ATOM 5478 HB3 A ASP A 162 ? 8.17779 -3.34219 -25.64527 0.701 12.60598 H ? A ? 160 HB3 1
   ATOM 5479 N B ASP A 162 ? 9.69165 -2.89123 -27.64831 0.299 10.40488 N ? A ? 160 N 1
   ATOM 5480 CA B ASP A 162 ? 8.47319 -2.18161 -27.31407 0.299 10.74419 C ? A ? 160 CA 1
   ATOM 5481 C B ASP A 162 ? 8.82358 -0.75763 -26.89339 0.299 8.87551 C ? A ? 160 C 1
   ATOM 5482 O B ASP A 162 ? 9.50979 -0.55244 -25.88310 0.299 9.53490 O ? A ? 160 O 1
   ATOM 5483 CB B ASP A 162 ? 7.73496 -2.89266 -26.18494 0.299 10.53528 C ? A ? 160 CB 1
   ATOM 5484 CG B ASP A 162 ? 6.52013 -2.10644 -25.69836 0.299 11.00334 C ? A ? 160 CG 1
   ATOM 5485 OD1 B ASP A 162 ? 6.07799 -1.17150 -26.40342 0.299 10.41785 O ? A ? 160 OD1 1
   ATOM 5486 OD2 B ASP A 162 ? 6.03846 -2.40494 -24.58308 0.299 11.77555 O ? A ? 160 OD2 1
   ATOM 5487 H B ASP A 162 ? 10.08847 -3.23953 -26.96947 0.299 12.50288 H ? A ? 160 H 1
   ATOM 5488 HA B ASP A 162 ? 7.89737 -2.14269 -28.09370 0.299 12.91006 H ? A ? 160 HA 1
   ATOM 5489 HB2 B ASP A 162 ? 7.42792 -3.75677 -26.50108 0.299 12.65936 H ? A ? 160 HB2 1
   ATOM 5490 HB3 B ASP A 162 ? 8.33879 -3.00924 -25.43481 0.299 12.65936 H ? A ? 160 HB3 1
   ATOM 5491 N A LEU A 163 ? 8.39196 0.18359 -27.64422 0.701 9.83592 N ? A ? 161 N 1
   ATOM 5492 CA A LEU A 163 ? 8.73186 1.54051 -27.24586 0.701 7.26010 C ? A ? 161 CA 1
   ATOM 5493 C A LEU A 163 ? 8.22202 1.86867 -25.84785 0.701 8.57945 C ? A ? 161 C 1
   ATOM 5494 O A LEU A 163 ? 8.79650 2.72038 -25.15785 0.701 8.61313 O ? A ? 161 O 1
   ATOM 5495 CB A LEU A 163 ? 8.20620 2.58314 -28.21994 0.701 7.77129 C ? A ? 161 CB 1
   ATOM 5496 CG A LEU A 163 ? 8.82315 3.97268 -28.04933 0.701 8.68868 C ? A ? 161 CG 1
   ATOM 5497 CD1 A LEU A 163 ? 10.13703 4.00000 -28.86891 0.701 9.80177 C ? A ? 161 CD1 1
   ATOM 5498 CD2 A LEU A 163 ? 7.83230 5.11457 -28.43581 0.701 11.27703 C ? A ? 161 CD2 1
   ATOM 5499 H A LEU A 163 ? 7.94675 0.11011 -28.37633 0.701 11.82013 H ? A ? 161 H 1
   ATOM 5500 HA A LEU A 163 ? 9.70066 1.58740 -27.25779 0.701 8.72915 H ? A ? 161 HA 1
   ATOM 5501 HB2 A LEU A 163 ? 8.39635 2.28555 -29.12337 0.701 9.34258 H ? A ? 161 HB2 1
   ATOM 5502 HB3 A LEU A 163 ? 7.24830 2.66883 -28.09357 0.701 9.34258 H ? A ? 161 HB3 1
   ATOM 5503 HG A LEU A 163 ? 9.02642 4.14883 -27.11736 0.701 10.44345 H ? A ? 161 HG 1
   ATOM 5504 HD11 A LEU A 163 ? 10.58162 4.84996 -28.72463 0.701 11.77916 H ? A ? 161 HD11 1
   ATOM 5505 HD12 A LEU A 163 ? 10.70831 3.27364 -28.57407 0.701 11.77916 H ? A ? 161 HD12 1
   ATOM 5506 HD13 A LEU A 163 ? 9.92487 3.89313 -29.80937 0.701 11.77916 H ? A ? 161 HD13 1
   ATOM 5507 HD21 A LEU A 163 ? 8.25664 5.97076 -28.26913 0.701 13.54946 H ? A ? 161 HD21 1
   ATOM 5508 HD22 A LEU A 163 ? 7.60861 5.03375 -29.37619 0.701 13.54946 H ? A ? 161 HD22 1
   ATOM 5509 HD23 A LEU A 163 ? 7.03008 5.03247 -27.89673 0.701 13.54946 H ? A ? 161 HD23 1
   ATOM 5510 N B LEU A 163 ? 8.35113 0.22219 -27.67317 0.299 9.87538 N ? A ? 161 N 1
   ATOM 5511 CA B LEU A 163 ? 8.66479 1.60892 -27.35059 0.299 7.41342 C ? A ? 161 CA 1
   ATOM 5512 C B LEU A 163 ? 8.16389 1.98657 -25.96000 0.299 9.38582 C ? A ? 161 C 1
   ATOM 5513 O B LEU A 163 ? 8.80803 2.76851 -25.25117 0.299 8.64042 O ? A ? 161 O 1
   ATOM 5514 CB B LEU A 163 ? 8.07431 2.55819 -28.39393 0.299 8.60799 C ? A ? 161 CB 1
   ATOM 5515 CG B LEU A 163 ? 8.42994 4.03610 -28.24366 0.299 11.47457 C ? A ? 161 CG 1
   ATOM 5516 CD1 B LEU A 163 ? 9.93378 4.30845 -28.50865 0.299 13.87499 C ? A ? 161 CD1 1
   ATOM 5517 CD2 B LEU A 163 ? 7.56965 4.94310 -29.11919 0.299 11.11598 C ? A ? 161 CD2 1
   ATOM 5518 H B LEU A 163 ? 7.86247 0.11006 -28.37190 0.299 11.86749 H ? A ? 161 H 1
   ATOM 5519 HA B LEU A 163 ? 9.62965 1.70710 -27.36827 0.299 8.91314 H ? A ? 161 HA 1
   ATOM 5520 HB2 B LEU A 163 ? 8.38651 2.27660 -29.26808 0.299 10.34662 H ? A ? 161 HB2 1
   ATOM 5521 HB3 B LEU A 163 ? 7.10768 2.49091 -28.34934 0.299 10.34662 H ? A ? 161 HB3 1
   ATOM 5522 HG B LEU A 163 ? 8.24302 4.26340 -27.31937 0.299 13.78651 H ? A ? 161 HG 1
   ATOM 5523 HD11 B LEU A 163 ? 10.10542 5.25777 -28.40746 0.299 16.66702 H ? A ? 161 HD11 1
   ATOM 5524 HD12 B LEU A 163 ? 10.46307 3.80661 -27.86919 0.299 16.66702 H ? A ? 161 HD12 1
   ATOM 5525 HD13 B LEU A 163 ? 10.15139 4.02732 -29.41115 0.299 16.66702 H ? A ? 161 HD13 1
   ATOM 5526 HD21 B LEU A 163 ? 7.82256 5.86624 -28.96189 0.299 13.35621 H ? A ? 161 HD21 1
   ATOM 5527 HD22 B LEU A 163 ? 7.71575 4.71418 -30.05040 0.299 13.35621 H ? A ? 161 HD22 1
   ATOM 5528 HD23 B LEU A 163 ? 6.63659 4.81191 -28.88878 0.299 13.35621 H ? A ? 161 HD23 1
   ATOM 5529 N A VAL A 164 ? 7.05618 1.34183 -25.49594 0.701 8.46957 N ? A ? 162 N 1
   ATOM 5530 CA A VAL A 164 ? 6.41172 1.76316 -24.24871 0.701 8.78813 C ? A ? 162 CA 1
   ATOM 5531 C A VAL A 164 ? 7.21940 1.31444 -23.04264 0.701 9.18874 C ? A ? 162 C 1
   ATOM 5532 O A VAL A 164 ? 7.59558 2.13715 -22.18551 0.701 8.28098 O ? A ? 162 O 1
   ATOM 5533 CB A VAL A 164 ? 4.95891 1.28390 -24.16818 0.701 7.55221 C ? A ? 162 CB 1
   ATOM 5534 CG1 A VAL A 164 ? 4.39278 1.74036 -22.81233 0.701 9.18154 C ? A ? 162 CG1 1
   ATOM 5535 CG2 A VAL A 164 ? 4.11605 1.82886 -25.30350 0.701 9.47739 C ? A ? 162 CG2 1
   ATOM 5536 H A VAL A 164 ? 6.62316 0.75190 -25.94768 0.701 10.18052 H ? A ? 162 H 1
   ATOM 5537 HA A VAL A 164 ? 6.39172 2.73296 -24.24793 0.701 10.56278 H ? A ? 162 HA 1
   ATOM 5538 HB A VAL A 164 ? 4.92840 0.31758 -24.24688 0.701 9.07968 H ? A ? 162 HB 1
   ATOM 5539 HG11 A VAL A 164 ? 3.44367 1.54221 -22.78355 0.701 11.03487 H ? A ? 162 HG11 1
   ATOM 5540 HG12 A VAL A 164 ? 4.85165 1.26480 -22.10227 0.701 11.03487 H ? A ? 162 HG12 1
   ATOM 5541 HG13 A VAL A 164 ? 4.53442 2.69515 -22.71627 0.701 11.03487 H ? A ? 162 HG13 1
   ATOM 5542 HG21 A VAL A 164 ? 3.19911 1.53540 -25.18514 0.701 11.38989 H ? A ? 162 HG21 1
   ATOM 5543 HG22 A VAL A 164 ? 4.15750 2.79789 -25.29064 0.701 11.38989 H ? A ? 162 HG22 1
   ATOM 5544 HG23 A VAL A 164 ? 4.46458 1.49400 -26.14450 0.701 11.38989 H ? A ? 162 HG23 1
   ATOM 5545 N B VAL A 164 ? 6.98344 1.49974 -25.58185 0.299 8.21335 N ? A ? 162 N 1
   ATOM 5546 CA B VAL A 164 ? 6.37931 1.93530 -24.31939 0.299 9.66372 C ? A ? 162 CA 1
   ATOM 5547 C B VAL A 164 ? 7.15892 1.38077 -23.13387 0.299 9.13959 C ? A ? 162 C 1
   ATOM 5548 O B VAL A 164 ? 7.58968 2.12835 -22.24101 0.299 8.24382 O ? A ? 162 O 1
   ATOM 5549 CB B VAL A 164 ? 4.88989 1.55931 -24.25773 0.299 7.96779 C ? A ? 162 CB 1
   ATOM 5550 CG1 B VAL A 164 ? 4.33686 1.93177 -22.89447 0.299 9.76358 C ? A ? 162 CG1 1
   ATOM 5551 CG2 B VAL A 164 ? 4.09562 2.23487 -25.37463 0.299 8.67833 C ? A ? 162 CG2 1
   ATOM 5552 H B VAL A 164 ? 6.51955 0.92830 -26.02667 0.299 9.87305 H ? A ? 162 H 1
   ATOM 5553 HA B VAL A 164 ? 6.43203 2.90296 -24.27751 0.299 11.61349 H ? A ? 162 HA 1
   ATOM 5554 HB B VAL A 164 ? 4.79646 0.60262 -24.38782 0.299 9.57837 H ? A ? 162 HB 1
   ATOM 5555 HG11 B VAL A 164 ? 3.36959 1.86241 -22.91636 0.299 11.73332 H ? A ? 162 HG11 1
   ATOM 5556 HG12 B VAL A 164 ? 4.69719 1.32330 -22.23051 0.299 11.73332 H ? A ? 162 HG12 1
   ATOM 5557 HG13 B VAL A 164 ? 4.59857 2.84212 -22.68547 0.299 11.73332 H ? A ? 162 HG13 1
   ATOM 5558 HG21 B VAL A 164 ? 3.15496 2.02524 -25.26452 0.299 10.43102 H ? A ? 162 HG21 1
   ATOM 5559 HG22 B VAL A 164 ? 4.22916 3.19416 -25.32140 0.299 10.43102 H ? A ? 162 HG22 1
   ATOM 5560 HG23 B VAL A 164 ? 4.41025 1.90409 -26.23049 0.299 10.43102 H ? A ? 162 HG23 1
   ATOM 5561 N A SER A 165 ? 7.47313 -0.00393 -22.93767 0.701 8.12950 N ? A ? 163 N 1
   ATOM 5562 CA A SER A 165 ? 8.17368 -0.48996 -21.75053 0.701 7.53740 C ? A ? 163 CA 1
   ATOM 5563 C A SER A 165 ? 9.63973 -0.11327 -21.74128 0.701 9.67422 C ? A ? 163 C 1
   ATOM 5564 O A SER A 165 ? 10.24897 -0.07240 -20.66091 0.701 10.06600 O ? A ? 163 O 1
   ATOM 5565 CB A SER A 165 ? 7.99318 -1.98822 -21.59341 0.701 10.02453 C ? A ? 163 CB 1
   ATOM 5566 OG A SER A 165 ? 8.54246 -2.63768 -22.75488 0.701 10.33552 O ? A ? 163 OG 1
   ATOM 5567 H A SER A 165 ? 7.25768 -0.60309 -23.51575 0.701 9.77242 H ? A ? 163 H 1
   ATOM 5568 HA A SER A 165 ? 7.77126 -0.07830 -20.96983 0.701 9.06190 H ? A ? 163 HA 1
   ATOM 5569 HB2 A SER A 165 ? 8.46148 -2.29076 -20.79964 0.701 12.04647 H ? A ? 163 HB2 1
   ATOM 5570 HB3 A SER A 165 ? 7.04852 -2.19616 -21.52075 0.701 12.04647 H ? A ? 163 HB3 1
   ATOM 5571 HG A SER A 165 ? 8.39607 -2.17372 -23.43965 0.701 12.41965 H ? A ? 163 HG 1
   ATOM 5572 N B SER A 165 ? 7.34452 0.05609 -23.09421 0.299 7.76336 N ? A ? 163 N 1
   ATOM 5573 CA B SER A 165 ? 8.01078 -0.52305 -21.93518 0.299 8.65136 C ? A ? 163 CA 1
   ATOM 5574 C B SER A 165 ? 9.48256 -0.15451 -21.87177 0.299 8.70936 C ? A ? 163 C 1
   ATOM 5575 O B SER A 165 ? 10.07727 -0.15015 -20.78680 0.299 10.63527 O ? A ? 163 O 1
   ATOM 5576 CB B SER A 165 ? 7.90334 -2.04169 -21.96346 0.299 13.09057 C ? A ? 163 CB 1
   ATOM 5577 OG B SER A 165 ? 6.76529 -2.48747 -21.26891 0.299 15.26146 O ? A ? 163 OG 1
   ATOM 5578 H B SER A 165 ? 7.10264 -0.50212 -23.70208 0.299 9.33306 H ? A ? 163 H 1
   ATOM 5579 HA B SER A 165 ? 7.56328 -0.18108 -21.14543 0.299 10.39866 H ? A ? 163 HA 1
   ATOM 5580 HB2 B SER A 165 ? 7.84253 -2.33474 -22.88613 0.299 15.72571 H ? A ? 163 HB2 1
   ATOM 5581 HB3 B SER A 165 ? 8.69336 -2.41988 -21.54664 0.299 15.72571 H ? A ? 163 HB3 1
   ATOM 5582 HG B SER A 165 ? 6.86868 -2.37130 -20.44343 0.299 18.33078 H ? A ? 163 HG 1
   ATOM 5583 N A GLU A 166 ? 10.23949 0.16301 -22.91692 0.701 8.71959 N ? A ? 164 N 1
   ATOM 5584 CA A GLU A 166 ? 11.67807 0.33542 -23.04606 0.701 8.49832 C ? A ? 164 CA 1
   ATOM 5585 C A GLU A 166 ? 12.11253 1.79646 -23.09498 0.701 8.02466 C ? A ? 164 C 1
   ATOM 5586 O A GLU A 166 ? 13.28880 2.07131 -22.85374 0.701 10.35198 O ? A ? 164 O 1
   ATOM 5587 CB A GLU A 166 ? 12.17425 -0.49844 -24.21656 0.701 9.28797 C ? A ? 164 CB 1
   ATOM 5588 CG A GLU A 166 ? 11.90658 -1.99722 -23.98680 0.701 12.24943 C ? A ? 164 CG 1
   ATOM 5589 CD A GLU A 166 ? 12.40853 -2.86342 -25.09224 0.701 11.71603 C ? A ? 164 CD 1
   ATOM 5590 OE1 A GLU A 166 ? 13.66040 -2.84049 -25.28902 0.701 13.55958 O ? A ? 164 OE1 1
   ATOM 5591 OE2 A GLU A 166 ? 11.59552 -3.59217 -25.72614 0.701 11.50935 O ? A ? 164 OE2 1
   ATOM 5592 H A GLU A 166 ? 9.81695 0.25473 -23.66032 0.701 10.48054 H ? A ? 164 H 1
   ATOM 5593 HA A GLU A 166 ? 12.14680 -0.01433 -22.27220 0.701 10.21501 H ? A ? 164 HA 1
   ATOM 5594 HB2 A GLU A 166 ? 11.71284 -0.22476 -25.02471 0.701 11.16259 H ? A ? 164 HB2 1
   ATOM 5595 HB3 A GLU A 166 ? 13.13006 -0.36992 -24.32054 0.701 11.16259 H ? A ? 164 HB3 1
   ATOM 5596 HG2 A GLU A 166 ? 12.34854 -2.27314 -23.16861 0.701 14.71634 H ? A ? 164 HG2 1
   ATOM 5597 HG3 A GLU A 166 ? 10.94975 -2.13704 -23.91041 0.701 14.71634 H ? A ? 164 HG3 1
   ATOM 5598 N B GLU A 166 ? 10.12272 0.08567 -23.01494 0.299 8.68368 N ? A ? 164 N 1
   ATOM 5599 CA B GLU A 166 ? 11.57030 0.23805 -23.04898 0.299 8.66421 C ? A ? 164 CA 1
   ATOM 5600 C B GLU A 166 ? 12.02392 1.68452 -23.14654 0.299 7.96101 C ? A ? 164 C 1
   ATOM 5601 O B GLU A 166 ? 13.22939 1.93439 -23.09744 0.299 10.26542 O ? A ? 164 O 1
   ATOM 5602 CB B GLU A 166 ? 12.15429 -0.64699 -24.14946 0.299 9.42132 C ? A ? 164 CB 1
   ATOM 5603 CG B GLU A 166 ? 11.75318 -2.10938 -23.92736 0.299 12.11571 C ? A ? 164 CG 1
   ATOM 5604 CD B GLU A 166 ? 12.40432 -3.09470 -24.86135 0.299 13.84003 C ? A ? 164 CD 1
   ATOM 5605 OE1 B GLU A 166 ? 13.66297 -3.10751 -24.90440 0.299 11.21226 O ? A ? 164 OE1 1
   ATOM 5606 OE2 B GLU A 166 ? 11.65384 -3.89436 -25.48924 0.299 9.96452 O ? A ? 164 OE2 1
   ATOM 5607 H B GLU A 166 ? 9.73859 0.16387 -23.78040 0.299 10.43744 H ? A ? 164 H 1
   ATOM 5608 HA B GLU A 166 ? 11.95375 -0.08419 -22.21830 0.299 10.41408 H ? A ? 164 HA 1
   ATOM 5609 HB2 B GLU A 166 ? 11.81508 -0.35962 -25.01157 0.299 11.32262 H ? A ? 164 HB2 1
   ATOM 5610 HB3 B GLU A 166 ? 13.12223 -0.58525 -24.13645 0.299 11.32262 H ? A ? 164 HB3 1
   ATOM 5611 HG2 B GLU A 166 ? 11.99692 -2.36139 -23.02294 0.299 14.55588 H ? A ? 164 HG2 1
   ATOM 5612 HG3 B GLU A 166 ? 10.79359 -2.18672 -24.04612 0.299 14.55588 H ? A ? 164 HG3 1
   ATOM 5613 N A LEU A 167 ? 11.18679 2.74072 -23.32330 0.701 7.91490 N ? A ? 165 N 1
   ATOM 5614 CA A LEU A 167 ? 11.53732 4.14128 -23.36924 0.701 7.63651 C ? A ? 165 CA 1
   ATOM 5615 C A LEU A 167 ? 10.43124 5.03810 -22.82887 0.701 8.21143 C ? A ? 165 C 1
   ATOM 5616 O A LEU A 167 ? 10.62600 5.79527 -21.86036 0.701 9.10407 O ? A ? 165 O 1
   ATOM 5617 CB A LEU A 167 ? 11.96308 4.63345 -24.76236 0.701 9.32688 C ? A ? 165 CB 1
   ATOM 5618 CG A LEU A 167 ? 12.22883 6.13456 -24.87898 0.701 9.08255 C ? A ? 165 CG 1
   ATOM 5619 CD1 A LEU A 167 ? 13.37045 6.58720 -24.10731 0.701 12.24084 C ? A ? 165 CD1 1
   ATOM 5620 CD2 A LEU A 167 ? 12.41614 6.58982 -26.36198 0.701 11.25307 C ? A ? 165 CD2 1
   ATOM 5621 H A LEU A 167 ? 10.35160 2.58197 -23.45318 0.701 9.51491 H ? A ? 165 H 1
   ATOM 5622 HA A LEU A 167 ? 12.31393 4.22308 -22.79384 0.701 9.18084 H ? A ? 165 HA 1
   ATOM 5623 HB2 A LEU A 167 ? 12.78123 4.17495 -25.00995 0.701 11.20928 H ? A ? 165 HB2 1
   ATOM 5624 HB3 A LEU A 167 ? 11.25721 4.41517 -25.39085 0.701 11.20928 H ? A ? 165 HB3 1
   ATOM 5625 HG A LEU A 167 ? 11.43632 6.55540 -24.51059 0.701 10.91609 H ? A ? 165 HG 1
   ATOM 5626 HD11 A LEU A 167 ? 13.47378 7.54411 -24.22792 0.701 14.70604 H ? A ? 165 HD11 1
   ATOM 5627 HD12 A LEU A 167 ? 13.21813 6.38641 -23.17062 0.701 14.70604 H ? A ? 165 HD12 1
   ATOM 5628 HD13 A LEU A 167 ? 14.16514 6.12676 -24.41933 0.701 14.70604 H ? A ? 165 HD13 1
   ATOM 5629 HD21 A LEU A 167 ? 12.55757 7.54924 -26.38233 0.701 13.52071 H ? A ? 165 HD21 1
   ATOM 5630 HD22 A LEU A 167 ? 13.18564 6.13400 -26.73747 0.701 13.52071 H ? A ? 165 HD22 1
   ATOM 5631 HD23 A LEU A 167 ? 11.61877 6.36226 -26.86529 0.701 13.52071 H ? A ? 165 HD23 1
   ATOM 5632 N B LEU A 167 ? 11.09537 2.64082 -23.23194 0.299 8.79307 N ? A ? 165 N 1
   ATOM 5633 CA B LEU A 167 ? 11.48881 4.03519 -23.26869 0.299 7.52352 C ? A ? 165 CA 1
   ATOM 5634 C B LEU A 167 ? 10.41484 5.00411 -22.79786 0.299 8.25167 C ? A ? 165 C 1
   ATOM 5635 O B LEU A 167 ? 10.63012 5.77616 -21.85299 0.299 9.11422 O ? A ? 165 O 1
   ATOM 5636 CB B LEU A 167 ? 11.95734 4.44197 -24.67330 0.299 9.62238 C ? A ? 165 CB 1
   ATOM 5637 CG B LEU A 167 ? 12.36474 5.91032 -24.83718 0.299 8.69321 C ? A ? 165 CG 1
   ATOM 5638 CD1 B LEU A 167 ? 13.40684 6.27237 -23.83722 0.299 15.04991 C ? A ? 165 CD1 1
   ATOM 5639 CD2 B LEU A 167 ? 12.86190 6.13036 -26.25975 0.299 8.71913 C ? A ? 165 CD2 1
   ATOM 5640 H B LEU A 167 ? 10.24742 2.50221 -23.26891 0.299 10.56872 H ? A ? 165 H 1
   ATOM 5641 HA B LEU A 167 ? 12.22498 4.11414 -22.64202 0.299 9.04526 H ? A ? 165 HA 1
   ATOM 5642 HB2 B LEU A 167 ? 12.72831 3.90083 -24.90498 0.299 11.56389 H ? A ? 165 HB2 1
   ATOM 5643 HB3 B LEU A 167 ? 11.23342 4.27193 -25.29615 0.299 11.56389 H ? A ? 165 HB3 1
   ATOM 5644 HG B LEU A 167 ? 11.60444 6.49241 -24.68217 0.299 10.44888 H ? A ? 165 HG 1
   ATOM 5645 HD11 B LEU A 167 ? 13.80912 7.11740 -24.09217 0.299 18.07692 H ? A ? 165 HD11 1
   ATOM 5646 HD12 B LEU A 167 ? 12.99208 6.35354 -22.96413 0.299 18.07692 H ? A ? 165 HD12 1
   ATOM 5647 HD13 B LEU A 167 ? 14.08241 5.57654 -23.81910 0.299 18.07692 H ? A ? 165 HD13 1
   ATOM 5648 HD21 B LEU A 167 ? 13.10768 7.06247 -26.36775 0.299 10.47999 H ? A ? 165 HD21 1
   ATOM 5649 HD22 B LEU A 167 ? 13.63416 5.56445 -26.41547 0.299 10.47999 H ? A ? 165 HD22 1
   ATOM 5650 HD23 B LEU A 167 ? 12.15312 5.90105 -26.88100 0.299 10.47999 H ? A ? 165 HD23 1
   ATOM 5651 N . ALA A 168 ? 9.26486 4.98807 -23.45791 1.000 8.83916 N ? A ? 166 N 1
   ATOM 5652 CA . ALA A 168 ? 8.25810 6.03981 -23.22620 1.000 7.97283 C ? A ? 166 CA 1
   ATOM 5653 C . ALA A 168 ? 7.70222 5.96564 -21.80329 1.000 9.31833 C ? A ? 166 C 1
   ATOM 5654 O . ALA A 168 ? 7.47131 7.00727 -21.18145 1.000 8.51000 O ? A ? 166 O 1
   ATOM 5655 CB . ALA A 168 ? 7.14875 5.96025 -24.23714 1.000 9.69135 C ? A ? 166 CB 1
   ATOM 5656 HA . ALA A 168 ? 8.68747 6.90181 -23.34235 1.000 9.58443 H ? A ? 166 HA 1
   ATOM 5657 HB1 . ALA A 168 ? 6.51745 6.67756 -24.07034 1.000 11.64665 H ? A ? 166 HB1 1
   ATOM 5658 HB2 . ALA A 168 ? 7.52496 6.05088 -25.12660 1.000 11.64665 H ? A ? 166 HB2 1
   ATOM 5659 HB3 . ALA A 168 ? 6.70458 5.10216 -24.15171 1.000 11.64665 H ? A ? 166 HB3 1
   ATOM 5660 H A ALA A 168 ? 9.02739 4.37511 -24.01243 0.701 10.62402 H ? A ? 166 H 1
   ATOM 5661 H B ALA A 168 ? 9.03707 4.39454 -24.03708 0.299 10.62402 H ? A ? 166 H 1
   ATOM 5662 N . GLY A 169 ? 7.53882 4.75493 -21.27419 1.000 8.16679 N ? A ? 167 N 1
   ATOM 5663 CA . GLY A 169 ? 7.13355 4.55541 -19.88449 1.000 8.49587 C ? A ? 167 CA 1
   ATOM 5664 C . GLY A 169 ? 8.23595 4.86986 -18.85915 1.000 8.77983 C ? A ? 167 C 1
   ATOM 5665 O . GLY A 169 ? 8.04353 5.68887 -17.95969 1.000 9.15336 O ? A ? 167 O 1
   ATOM 5666 H . GLY A 169 ? 7.65847 4.02112 -21.70640 1.000 9.81717 H ? A ? 167 H 1
   ATOM 5667 HA2 . GLY A 169 ? 6.37499 5.12868 -19.69254 1.000 10.21207 H ? A ? 167 HA2 1
   ATOM 5668 HA3 . GLY A 169 ? 6.86867 3.63012 -19.76372 1.000 10.21207 H ? A ? 167 HA3 1
   ATOM 5669 N B PRO A 170 ? 9.43296 4.27396 -18.97701 0.709 8.32228 N ? A ? 168 N 1
   ATOM 5670 CA B PRO A 170 ? 10.43143 4.40771 -17.90171 0.709 9.23001 C ? A ? 168 CA 1
   ATOM 5671 C B PRO A 170 ? 11.07284 5.76833 -17.85119 0.709 8.57976 C ? A ? 168 C 1
   ATOM 5672 O B PRO A 170 ? 11.59383 6.15476 -16.79350 0.709 8.01076 O ? A ? 168 O 1
   ATOM 5673 CB B PRO A 170 ? 11.49276 3.32906 -18.23717 0.709 9.19363 C ? A ? 168 CB 1
   ATOM 5674 CG B PRO A 170 ? 11.16699 2.88457 -19.62487 0.709 11.04140 C ? A ? 168 CG 1
   ATOM 5675 CD B PRO A 170 ? 9.70032 3.14168 -19.87102 0.709 8.83323 C ? A ? 168 CD 1
   ATOM 5676 HA B PRO A 170 ? 10.01740 4.19862 -17.04979 0.709 11.09304 H ? A ? 168 HA 1
   ATOM 5677 HB2 B PRO A 170 ? 12.38123 3.71618 -18.19625 0.709 11.04938 H ? A ? 168 HB2 1
   ATOM 5678 HB3 B PRO A 170 ? 11.42311 2.59146 -17.61108 0.709 11.04938 H ? A ? 168 HB3 1
   ATOM 5679 HG2 B PRO A 170 ? 11.70554 3.38913 -20.25438 0.709 13.26670 H ? A ? 168 HG2 1
   ATOM 5680 HG3 B PRO A 170 ? 11.35940 1.93750 -19.70815 0.709 13.26670 H ? A ? 168 HG3 1
   ATOM 5681 HD2 B PRO A 170 ? 9.53764 3.38093 -20.79687 0.709 10.61690 H ? A ? 168 HD2 1
   ATOM 5682 HD3 B PRO A 170 ? 9.16441 2.37037 -19.62859 0.709 10.61690 H ? A ? 168 HD3 1
   ATOM 5683 N C PRO A 170 ? 9.42091 4.25933 -18.98726 0.291 8.35168 N ? A ? 168 N 1
   ATOM 5684 CA C PRO A 170 ? 10.43841 4.42582 -17.93162 0.291 9.18388 C ? A ? 168 CA 1
   ATOM 5685 C C PRO A 170 ? 11.01697 5.82503 -17.81730 0.291 8.63176 C ? A ? 168 C 1
   ATOM 5686 O C PRO A 170 ? 11.40770 6.21021 -16.71303 0.291 8.08257 O ? A ? 168 O 1
   ATOM 5687 CB C PRO A 170 ? 11.53047 3.39875 -18.29299 0.291 9.27148 C ? A ? 168 CB 1
   ATOM 5688 CG C PRO A 170 ? 11.26918 3.05421 -19.73015 0.291 10.43393 C ? A ? 168 CG 1
   ATOM 5689 CD C PRO A 170 ? 9.76761 3.18961 -19.93455 0.291 8.82638 C ? A ? 168 CD 1
   ATOM 5690 HA C PRO A 170 ? 10.03522 4.18395 -17.08319 0.291 11.03768 H ? A ? 168 HA 1
   ATOM 5691 HB2 C PRO A 170 ? 12.40842 3.79662 -18.18440 0.291 11.14280 H ? A ? 168 HB2 1
   ATOM 5692 HB3 C PRO A 170 ? 11.44890 2.61539 -17.72677 0.291 11.14280 H ? A ? 168 HB3 1
   ATOM 5693 HG2 C PRO A 170 ? 11.74955 3.67032 -20.30508 0.291 12.53774 H ? A ? 168 HG2 1
   ATOM 5694 HG3 C PRO A 170 ? 11.55743 2.14457 -19.90438 0.291 12.53774 H ? A ? 168 HG3 1
   ATOM 5695 HD2 C PRO A 170 ? 9.56100 3.44942 -20.84598 0.291 10.60869 H ? A ? 168 HD2 1
   ATOM 5696 HD3 C PRO A 170 ? 9.30889 2.36420 -19.71277 0.291 10.60869 H ? A ? 168 HD3 1
   ATOM 5697 N B LEU A 171 ? 11.11175 6.53652 -18.92739 0.709 9.79410 N ? A ? 169 N 1
   ATOM 5698 CA B LEU A 171 ? 11.75805 7.84823 -18.84934 0.709 7.94648 C ? A ? 169 CA 1
   ATOM 5699 C B LEU A 171 ? 11.02032 8.81166 -17.92541 0.709 8.63797 C ? A ? 169 C 1
   ATOM 5700 O B LEU A 171 ? 11.59391 9.23465 -16.91090 0.709 8.07062 O ? A ? 169 O 1
   ATOM 5701 CB B LEU A 171 ? 12.05724 8.41737 -20.23172 0.709 9.07505 C ? A ? 169 CB 1
   ATOM 5702 CG B LEU A 171 ? 12.35852 9.89635 -20.25511 0.709 8.53077 C ? A ? 169 CG 1
   ATOM 5703 CD1 B LEU A 171 ? 13.67810 10.19831 -19.55648 0.709 10.55716 C ? A ? 169 CD1 1
   ATOM 5704 CD2 B LEU A 171 ? 12.44186 10.38523 -21.70511 0.709 8.38899 C ? A ? 169 CD2 1
   ATOM 5705 H B LEU A 171 ? 10.78329 6.33476 -19.69616 0.709 11.76995 H ? A ? 169 H 1
   ATOM 5706 HA B LEU A 171 ? 12.62688 7.69555 -18.44595 0.709 9.55280 H ? A ? 169 HA 1
   ATOM 5707 HB2 B LEU A 171 ? 12.82990 7.95574 -20.59337 0.709 10.90709 H ? A ? 169 HB2 1
   ATOM 5708 HB3 B LEU A 171 ? 11.28524 8.26714 -20.79948 0.709 10.90709 H ? A ? 169 HB3 1
   ATOM 5709 HG B LEU A 171 ? 11.64778 10.36341 -19.78862 0.709 10.25396 H ? A ? 169 HG 1
   ATOM 5710 HD11 B LEU A 171 ? 13.83225 11.15584 -19.57291 0.709 12.68562 H ? A ? 169 HD11 1
   ATOM 5711 HD12 B LEU A 171 ? 13.62825 9.88698 -18.63915 0.709 12.68562 H ? A ? 169 HD12 1
   ATOM 5712 HD13 B LEU A 171 ? 14.39450 9.73989 -20.02289 0.709 12.68562 H ? A ? 169 HD13 1
   ATOM 5713 HD21 B LEU A 171 ? 12.66800 11.32850 -21.70784 0.709 10.08382 H ? A ? 169 HD21 1
   ATOM 5714 HD22 B LEU A 171 ? 13.12673 9.87954 -22.17001 0.709 10.08382 H ? A ? 169 HD22 1
   ATOM 5715 HD23 B LEU A 171 ? 11.58237 10.24989 -22.13390 0.709 10.08382 H ? A ? 169 HD23 1
   ATOM 5716 N C LEU A 171 ? 11.13185 6.60524 -18.89937 0.291 9.63501 N ? A ? 169 N 1
   ATOM 5717 CA C LEU A 171 ? 11.74797 7.92693 -18.76464 0.291 8.21161 C ? A ? 169 CA 1
   ATOM 5718 C C LEU A 171 ? 10.93106 8.86543 -17.88351 0.291 8.46209 C ? A ? 169 C 1
   ATOM 5719 O C LEU A 171 ? 11.48885 9.43317 -16.92440 0.291 7.58691 O ? A ? 169 O 1
   ATOM 5720 CB C LEU A 171 ? 12.07218 8.55295 -20.12915 0.291 8.08606 C ? A ? 169 CB 1
   ATOM 5721 CG C LEU A 171 ? 12.68715 9.95022 -20.05296 0.291 5.68986 C ? A ? 169 CG 1
   ATOM 5722 CD1 C LEU A 171 ? 14.01380 9.90702 -19.28856 0.291 10.89969 C ? A ? 169 CD1 1
   ATOM 5723 CD2 C LEU A 171 ? 12.88116 10.61426 -21.43330 0.291 7.10638 C ? A ? 169 CD2 1
   ATOM 5724 H C LEU A 171 ? 10.87084 6.40029 -19.69276 0.291 11.57904 H ? A ? 169 H 1
   ATOM 5725 HA C LEU A 171 ? 12.60027 7.77661 -18.32659 0.291 9.87096 H ? A ? 169 HA 1
   ATOM 5726 HB2 C LEU A 171 ? 12.70352 7.97859 -20.59004 0.291 9.72031 H ? A ? 169 HB2 1
   ATOM 5727 HB3 C LEU A 171 ? 11.25076 8.62074 -20.64060 0.291 9.72031 H ? A ? 169 HB3 1
   ATOM 5728 HG C LEU A 171 ? 12.05743 10.51133 -19.57389 0.291 6.84486 H ? A ? 169 HG 1
   ATOM 5729 HD11 C LEU A 171 ? 14.45454 10.76706 -19.37206 0.291 13.09666 H ? A ? 169 HD11 1
   ATOM 5730 HD12 C LEU A 171 ? 13.83404 9.71676 -18.35454 0.291 13.09666 H ? A ? 169 HD12 1
   ATOM 5731 HD13 C LEU A 171 ? 14.57337 9.21052 -19.66626 0.291 13.09666 H ? A ? 169 HD13 1
   ATOM 5732 HD21 C LEU A 171 ? 13.29295 11.48387 -21.31032 0.291 8.54469 H ? A ? 169 HD21 1
   ATOM 5733 HD22 C LEU A 171 ? 13.45387 10.05099 -21.97702 0.291 8.54469 H ? A ? 169 HD22 1
   ATOM 5734 HD23 C LEU A 171 ? 12.01572 10.71539 -21.85954 0.291 8.54469 H ? A ? 169 HD23 1
   ATOM 5735 N B PRO A 172 ? 9.75453 9.09072 -18.12839 0.709 6.94109 N ? A ? 170 N 1
   ATOM 5736 CA B PRO A 172 ? 9.07140 10.01868 -17.21899 0.709 8.39934 C ? A ? 170 CA 1
   ATOM 5737 C B PRO A 172 ? 8.95143 9.47571 -15.80968 0.709 7.88298 C ? A ? 170 C 1
   ATOM 5738 O B PRO A 172 ? 8.93231 10.24290 -14.83536 0.709 7.48501 O ? A ? 170 O 1
   ATOM 5739 CB B PRO A 172 ? 7.70097 10.22657 -17.90333 0.709 8.40238 C ? A ? 170 CB 1
   ATOM 5740 CG B PRO A 172 ? 7.91786 9.79399 -19.33172 0.709 6.83894 C ? A ? 170 CG 1
   ATOM 5741 CD B PRO A 172 ? 8.94149 8.72581 -19.31687 0.709 8.85851 C ? A ? 170 CD 1
   ATOM 5742 HA B PRO A 172 ? 9.52871 10.87350 -17.18645 0.709 10.09623 H ? A ? 170 HA 1
   ATOM 5743 HB2 B PRO A 172 ? 7.02807 9.67743 -17.47142 0.709 10.09989 H ? A ? 170 HB2 1
   ATOM 5744 HB3 B PRO A 172 ? 7.44590 11.16131 -17.85736 0.709 10.09989 H ? A ? 170 HB3 1
   ATOM 5745 HG2 B PRO A 172 ? 7.08387 9.45825 -19.69591 0.709 8.22376 H ? A ? 170 HG2 1
   ATOM 5746 HG3 B PRO A 172 ? 8.22669 10.55122 -19.85338 0.709 8.22376 H ? A ? 170 HG3 1
   ATOM 5747 HD2 B PRO A 172 ? 8.53407 7.85238 -19.20722 0.709 10.64724 H ? A ? 170 HD2 1
   ATOM 5748 HD3 B PRO A 172 ? 9.47680 8.74302 -20.12560 0.709 10.64724 H ? A ? 170 HD3 1
   ATOM 5749 N C PRO A 172 ? 9.63576 9.04458 -18.10178 0.291 7.10829 N ? A ? 170 N 1
   ATOM 5750 CA C PRO A 172 ? 8.89022 9.94198 -17.21543 0.291 8.96649 C ? A ? 170 CA 1
   ATOM 5751 C C PRO A 172 ? 8.76107 9.37815 -15.82052 0.291 8.08511 C ? A ? 170 C 1
   ATOM 5752 O C PRO A 172 ? 8.59648 10.14828 -14.86597 0.291 9.30555 O ? A ? 170 O 1
   ATOM 5753 CB C PRO A 172 ? 7.52689 10.08203 -17.91027 0.291 8.21664 C ? A ? 170 CB 1
   ATOM 5754 CG C PRO A 172 ? 7.78976 9.69737 -19.33562 0.291 6.98888 C ? A ? 170 CG 1
   ATOM 5755 CD C PRO A 172 ? 8.85045 8.64890 -19.28946 0.291 8.70862 C ? A ? 170 CD 1
   ATOM 5756 HA C PRO A 172 ? 9.30568 10.81778 -17.17970 0.291 10.77681 H ? A ? 170 HA 1
   ATOM 5757 HB2 C PRO A 172 ? 6.88246 9.48383 -17.50068 0.291 9.87700 H ? A ? 170 HB2 1
   ATOM 5758 HB3 C PRO A 172 ? 7.21511 10.99845 -17.84809 0.291 9.87700 H ? A ? 170 HB3 1
   ATOM 5759 HG2 C PRO A 172 ? 6.97796 9.34675 -19.73431 0.291 8.40369 H ? A ? 170 HG2 1
   ATOM 5760 HG3 C PRO A 172 ? 8.09516 10.47267 -19.83213 0.291 8.40369 H ? A ? 170 HG3 1
   ATOM 5761 HD2 C PRO A 172 ? 8.46397 7.76676 -19.17387 0.291 10.46738 H ? A ? 170 HD2 1
   ATOM 5762 HD3 C PRO A 172 ? 9.39625 8.66954 -20.09107 0.291 10.46738 H ? A ? 170 HD3 1
   ATOM 5763 N B LEU A 173 ? 8.87215 8.16695 -15.66749 0.709 6.38302 N ? A ? 171 N 1
   ATOM 5764 CA B LEU A 173 ? 8.75437 7.51786 -14.35755 0.709 7.58802 C ? A ? 171 CA 1
   ATOM 5765 C B LEU A 173 ? 9.96222 7.81252 -13.50690 0.709 10.36030 C ? A ? 171 C 1
   ATOM 5766 O B LEU A 173 ? 9.86019 8.24294 -12.35838 0.709 8.96989 O ? A ? 171 O 1
   ATOM 5767 CB B LEU A 173 ? 8.70543 6.01741 -14.55689 0.709 7.66187 C ? A ? 171 CB 1
   ATOM 5768 CG B LEU A 173 ? 8.74184 5.10746 -13.30272 0.709 9.33270 C ? A ? 171 CG 1
   ATOM 5769 CD1 B LEU A 173 ? 7.56615 5.27315 -12.43925 0.709 7.16324 C ? A ? 171 CD1 1
   ATOM 5770 CD2 B LEU A 173 ? 8.95972 3.66570 -13.69889 0.709 8.85031 C ? A ? 171 CD2 1
   ATOM 5771 H B LEU A 173 ? 8.88370 7.60994 -16.32262 0.709 7.67665 H ? A ? 171 H 1
   ATOM 5772 HA B LEU A 173 ? 7.94905 7.83968 -13.92304 0.709 9.12265 H ? A ? 171 HA 1
   ATOM 5773 HB2 B LEU A 173 ? 7.88171 5.81058 -15.02552 0.709 9.21127 H ? A ? 171 HB2 1
   ATOM 5774 HB3 B LEU A 173 ? 9.46849 5.76896 -15.10178 0.709 9.21127 H ? A ? 171 HB3 1
   ATOM 5775 HG B LEU A 173 ? 9.49586 5.38259 -12.75807 0.709 11.21627 H ? A ? 171 HG 1
   ATOM 5776 HD11 B LEU A 173 ? 7.68224 4.73456 -11.64092 0.709 8.61292 H ? A ? 171 HD11 1
   ATOM 5777 HD12 B LEU A 173 ? 7.48112 6.20872 -12.19762 0.709 8.61292 H ? A ? 171 HD12 1
   ATOM 5778 HD13 B LEU A 173 ? 6.77639 4.98310 -12.92200 0.709 8.61292 H ? A ? 171 HD13 1
   ATOM 5779 HD21 B LEU A 173 ? 9.00578 3.12143 -12.89729 0.709 10.63740 H ? A ? 171 HD21 1
   ATOM 5780 HD22 B LEU A 173 ? 8.21902 3.37527 -14.25379 0.709 10.63740 H ? A ? 171 HD22 1
   ATOM 5781 HD23 B LEU A 173 ? 9.79097 3.59639 -14.19397 0.709 10.63740 H ? A ? 171 HD23 1
   ATOM 5782 N C LEU A 173 ? 8.79091 8.05053 -15.68914 0.291 6.75502 N ? A ? 171 N 1
   ATOM 5783 CA C LEU A 173 ? 8.72811 7.38343 -14.38976 0.291 7.66484 C ? A ? 171 CA 1
   ATOM 5784 C C LEU A 173 ? 9.92823 7.72833 -13.52454 0.291 10.03685 C ? A ? 171 C 1
   ATOM 5785 O C LEU A 173 ? 9.77375 8.06064 -12.34761 0.291 8.26884 O ? A ? 171 O 1
   ATOM 5786 CB C LEU A 173 ? 8.68278 5.87194 -14.61027 0.291 8.08538 C ? A ? 171 CB 1
   ATOM 5787 CG C LEU A 173 ? 8.71456 4.96748 -13.37059 0.291 8.95059 C ? A ? 171 CG 1
   ATOM 5788 CD1 C LEU A 173 ? 7.38754 4.95601 -12.65874 0.291 8.39525 C ? A ? 171 CD1 1
   ATOM 5789 CD2 C LEU A 173 ? 9.11125 3.54389 -13.69834 0.291 9.41465 C ? A ? 171 CD2 1
   ATOM 5790 H C LEU A 173 ? 8.84831 7.50265 -16.34955 0.291 8.12305 H ? A ? 171 H 1
   ATOM 5791 HA C LEU A 173 ? 7.92626 7.67570 -13.92877 0.291 9.21484 H ? A ? 171 HA 1
   ATOM 5792 HB2 C LEU A 173 ? 7.86200 5.66707 -15.08488 0.291 9.71949 H ? A ? 171 HB2 1
   ATOM 5793 HB3 C LEU A 173 ? 9.44925 5.62941 -15.15304 0.291 9.71949 H ? A ? 171 HB3 1
   ATOM 5794 HG C LEU A 173 ? 9.38899 5.33923 -12.78081 0.291 10.75774 H ? A ? 171 HG 1
   ATOM 5795 HD11 C LEU A 173 ? 7.45650 4.39398 -11.87117 0.291 10.09133 H ? A ? 171 HD11 1
   ATOM 5796 HD12 C LEU A 173 ? 7.16052 5.86267 -12.39925 0.291 10.09133 H ? A ? 171 HD12 1
   ATOM 5797 HD13 C LEU A 173 ? 6.71076 4.60416 -13.25796 0.291 10.09133 H ? A ? 171 HD13 1
   ATOM 5798 HD21 C LEU A 173 ? 9.11038 3.01992 -12.88203 0.291 11.31461 H ? A ? 171 HD21 1
   ATOM 5799 HD22 C LEU A 173 ? 8.47273 3.17528 -14.32867 0.291 11.31461 H ? A ? 171 HD22 1
   ATOM 5800 HD23 C LEU A 173 ? 9.99891 3.54548 -14.08943 0.291 11.31461 H ? A ? 171 HD23 1
   ATOM 5801 N . GLN A 174 ? 11.13675 7.63644 -14.08425 1.000 7.73322 N ? A ? 172 N 1
   ATOM 5802 CA . GLN A 174 ? 12.35591 7.97052 -13.37706 1.000 8.47228 C ? A ? 172 CA 1
   ATOM 5803 C . GLN A 174 ? 12.33678 9.40631 -12.89590 1.000 7.90145 C ? A ? 172 C 1
   ATOM 5804 O . GLN A 174 ? 12.69982 9.70322 -11.75154 1.000 8.24151 O ? A ? 172 O 1
   ATOM 5805 CB . GLN A 174 ? 13.55886 7.67707 -14.28010 1.000 9.29415 C ? A ? 172 CB 1
   ATOM 5806 CG . GLN A 174 ? 14.84072 8.08984 -13.58982 1.000 11.31424 C ? A ? 172 CG 1
   ATOM 5807 CD . GLN A 174 ? 15.54573 6.94845 -12.92246 1.000 14.89566 C ? A ? 172 CD 1
   ATOM 5808 OE1 . GLN A 174 ? 15.59760 5.79731 -13.40327 1.000 11.32777 O ? A ? 172 OE1 1
   ATOM 5809 NE2 . GLN A 174 ? 16.10174 7.26360 -11.72867 1.000 16.72295 N ? A ? 172 NE2 1
   ATOM 5810 HA . GLN A 174 ? 12.43973 7.41519 -12.58619 1.000 10.18377 H ? A ? 172 HA 1
   ATOM 5811 HB2 . GLN A 174 ? 13.59946 6.72672 -14.47007 1.000 11.17001 H ? A ? 172 HB2 1
   ATOM 5812 HB3 . GLN A 174 ? 13.47527 8.17738 -15.10690 1.000 11.17001 H ? A ? 172 HB3 1
   ATOM 5813 HG2 . GLN A 174 ? 15.44411 8.46907 -14.24785 1.000 13.59412 H ? A ? 172 HG2 1
   ATOM 5814 HG3 . GLN A 174 ? 14.63331 8.75029 -12.91035 1.000 13.59412 H ? A ? 172 HG3 1
   ATOM 5815 HE21 . GLN A 174 ? 16.03127 8.06285 -11.41909 1.000 20.08457 H ? A ? 172 HE21 1
   ATOM 5816 HE22 . GLN A 174 ? 16.52534 6.66451 -11.28006 1.000 20.08457 H ? A ? 172 HE22 1
   ATOM 5817 H B GLN A 174 ? 11.25463 7.32761 -14.87818 0.709 9.29689 H ? A ? 172 H 1
   ATOM 5818 H C GLN A 174 ? 11.27211 7.37594 -14.89259 0.291 9.29689 H ? A ? 172 H 1
   ATOM 5819 N A ILE A 175 ? 11.97582 10.32561 -13.78317 0.643 9.61554 N ? A ? 173 N 1
   ATOM 5820 CA A ILE A 175 ? 12.08919 11.74316 -13.46487 0.643 9.14161 C ? A ? 173 CA 1
   ATOM 5821 C A ILE A 175 ? 11.16139 12.10626 -12.33782 0.643 7.85875 C ? A ? 173 C 1
   ATOM 5822 O A ILE A 175 ? 11.56601 12.79928 -11.39996 0.643 8.70304 O ? A ? 173 O 1
   ATOM 5823 CB A ILE A 175 ? 11.89218 12.62196 -14.71342 0.643 9.27403 C ? A ? 173 CB 1
   ATOM 5824 CG1 A ILE A 175 ? 12.74776 12.10120 -15.89589 0.643 8.50685 C ? A ? 173 CG1 1
   ATOM 5825 CG2 A ILE A 175 ? 12.15150 14.06629 -14.40444 0.643 10.02938 C ? A ? 173 CG2 1
   ATOM 5826 CD1 A ILE A 175 ? 14.23317 11.97479 -15.55078 0.643 9.75542 C ? A ? 173 CD1 1
   ATOM 5827 H A ILE A 175 ? 11.66575 10.15780 -14.56758 0.643 11.55568 H ? A ? 173 H 1
   ATOM 5828 HA A ILE A 175 ? 12.99371 11.91188 -13.15783 0.643 10.98696 H ? A ? 173 HA 1
   ATOM 5829 HB A ILE A 175 ? 10.96405 12.55798 -14.98796 0.643 11.14587 H ? A ? 173 HB 1
   ATOM 5830 HG12 A ILE A 175 ? 12.42528 11.22388 -16.15513 0.643 10.22525 H ? A ? 173 HG12 1
   ATOM 5831 HG13 A ILE A 175 ? 12.66504 12.71822 -16.63976 0.643 10.22525 H ? A ? 173 HG13 1
   ATOM 5832 HG21 A ILE A 175 ? 12.20512 14.56249 -15.23620 0.643 12.05229 H ? A ? 173 HG21 1
   ATOM 5833 HG22 A ILE A 175 ? 11.42430 14.40857 -13.86137 0.643 12.05229 H ? A ? 173 HG22 1
   ATOM 5834 HG23 A ILE A 175 ? 12.98892 14.14031 -13.92055 0.643 12.05229 H ? A ? 173 HG23 1
   ATOM 5835 HD11 A ILE A 175 ? 14.72905 11.77158 -16.35930 0.643 11.72353 H ? A ? 173 HD11 1
   ATOM 5836 HD12 A ILE A 175 ? 14.54260 12.81383 -15.17504 0.643 11.72353 H ? A ? 173 HD12 1
   ATOM 5837 HD13 A ILE A 175 ? 14.34754 11.26071 -14.90432 0.643 11.72353 H ? A ? 173 HD13 1
   ATOM 5838 N B ILE A 175 ? 11.97949 10.33342 -13.77899 0.357 9.57626 N ? A ? 173 N 1
   ATOM 5839 CA B ILE A 175 ? 12.13285 11.74804 -13.45945 0.357 9.22214 C ? A ? 173 CA 1
   ATOM 5840 C B ILE A 175 ? 11.22296 12.13350 -12.31598 0.357 7.94941 C ? A ? 173 C 1
   ATOM 5841 O B ILE A 175 ? 11.66734 12.75779 -11.34850 0.357 8.57468 O ? A ? 173 O 1
   ATOM 5842 CB B ILE A 175 ? 11.96964 12.64682 -14.70229 0.357 9.13959 C ? A ? 173 CB 1
   ATOM 5843 CG1 B ILE A 175 ? 13.08594 12.30372 -15.71270 0.357 7.67409 C ? A ? 173 CG1 1
   ATOM 5844 CG2 B ILE A 175 ? 11.89161 14.09732 -14.28216 0.357 9.09124 C ? A ? 173 CG2 1
   ATOM 5845 CD1 B ILE A 175 ? 14.50436 12.49077 -15.18401 0.357 12.23146 C ? A ? 173 CD1 1
   ATOM 5846 H B ILE A 175 ? 11.65108 10.17299 -14.55745 0.357 11.50854 H ? A ? 173 H 1
   ATOM 5847 HA B ILE A 175 ? 13.04437 11.88812 -13.15876 0.357 11.08360 H ? A ? 173 HA 1
   ATOM 5848 HB B ILE A 175 ? 11.13293 12.47777 -15.16299 0.357 10.98453 H ? A ? 173 HB 1
   ATOM 5849 HG12 B ILE A 175 ? 12.99142 11.37391 -15.97236 0.357 9.22594 H ? A ? 173 HG12 1
   ATOM 5850 HG13 B ILE A 175 ? 12.98578 12.87676 -16.48891 0.357 9.22594 H ? A ? 173 HG13 1
   ATOM 5851 HG21 B ILE A 175 ? 12.06307 14.65931 -15.05396 0.357 10.92652 H ? A ? 173 HG21 1
   ATOM 5852 HG22 B ILE A 175 ? 11.00506 14.27748 -13.93220 0.357 10.92652 H ? A ? 173 HG22 1
   ATOM 5853 HG23 B ILE A 175 ? 12.55781 14.26395 -13.59710 0.357 10.92652 H ? A ? 173 HG23 1
   ATOM 5854 HD11 B ILE A 175 ? 15.12429 12.47297 -15.92984 0.357 14.69478 H ? A ? 173 HD11 1
   ATOM 5855 HD12 B ILE A 175 ? 14.56104 13.34452 -14.72706 0.357 14.69478 H ? A ? 173 HD12 1
   ATOM 5856 HD13 B ILE A 175 ? 14.70878 11.77100 -14.56672 0.357 14.69478 H ? A ? 173 HD13 1
   ATOM 5857 N A ILE A 176 ? 9.87689 11.74848 -12.42269 0.643 8.15899 N ? A ? 174 N 1
   ATOM 5858 CA A ILE A 176 ? 8.97082 12.09707 -11.33720 0.643 8.11413 C ? A ? 174 CA 1
   ATOM 5859 C A ILE A 176 ? 9.29361 11.32524 -10.05953 0.643 7.83454 C ? A ? 174 C 1
   ATOM 5860 O A ILE A 176 ? 9.22102 11.89970 -8.97435 0.643 8.62509 O ? A ? 174 O 1
   ATOM 5861 CB A ILE A 176 ? 7.48845 12.04130 -11.76809 0.643 9.49920 C ? A ? 174 CB 1
   ATOM 5862 CG1 A ILE A 176 ? 6.53365 12.81579 -10.80177 0.643 9.38552 C ? A ? 174 CG1 1
   ATOM 5863 CG2 A ILE A 176 ? 6.92844 10.62216 -11.97941 0.643 9.50443 C ? A ? 174 CG2 1
   ATOM 5864 CD1 A ILE A 176 ? 6.81834 14.27436 -10.64561 0.643 8.61979 C ? A ? 174 CD1 1
   ATOM 5865 H A ILE A 176 ? 9.52099 11.31843 -13.07691 0.643 9.80781 H ? A ? 174 H 1
   ATOM 5866 HA A ILE A 176 ? 9.12708 13.02974 -11.12133 0.643 9.75398 H ? A ? 174 HA 1
   ATOM 5867 HB A ILE A 176 ? 7.50813 12.48568 -12.63009 0.643 11.41607 H ? A ? 174 HB 1
   ATOM 5868 HG12 A ILE A 176 ? 5.62746 12.73333 -11.13781 0.643 11.27966 H ? A ? 174 HG12 1
   ATOM 5869 HG13 A ILE A 176 ? 6.59897 12.41350 -9.92155 0.643 11.27966 H ? A ? 174 HG13 1
   ATOM 5870 HG21 A ILE A 176 ? 6.15872 10.67076 -12.56768 0.643 11.42234 H ? A ? 174 HG21 1
   ATOM 5871 HG22 A ILE A 176 ? 7.61625 10.06761 -12.37977 0.643 11.42234 H ? A ? 174 HG22 1
   ATOM 5872 HG23 A ILE A 176 ? 6.66587 10.25517 -11.12076 0.643 11.42234 H ? A ? 174 HG23 1
   ATOM 5873 HD11 A ILE A 176 ? 6.05319 14.70285 -10.23108 0.643 10.36077 H ? A ? 174 HD11 1
   ATOM 5874 HD12 A ILE A 176 ? 7.60280 14.38486 -10.08588 0.643 10.36077 H ? A ? 174 HD12 1
   ATOM 5875 HD13 A ILE A 176 ? 6.97952 14.66014 -11.52088 0.643 10.36077 H ? A ? 174 HD13 1
   ATOM 5876 N B ILE A 176 ? 9.92219 11.84092 -12.41850 0.357 8.22334 N ? A ? 174 N 1
   ATOM 5877 CA B ILE A 176 ? 9.00697 12.23766 -11.35452 0.357 8.08131 C ? A ? 174 CA 1
   ATOM 5878 C B ILE A 176 ? 9.32264 11.51156 -10.04996 0.357 8.42933 C ? A ? 174 C 1
   ATOM 5879 O B ILE A 176 ? 9.33007 12.13384 -8.98422 0.357 9.62567 O ? A ? 174 O 1
   ATOM 5880 CB B ILE A 176 ? 7.53596 12.12881 -11.79900 0.357 9.44333 C ? A ? 174 CB 1
   ATOM 5881 CG1 B ILE A 176 ? 6.57879 12.63807 -10.70622 0.357 9.40749 C ? A ? 174 CG1 1
   ATOM 5882 CG2 B ILE A 176 ? 7.15015 10.73058 -12.19627 0.357 10.32223 C ? A ? 174 CG2 1
   ATOM 5883 CD1 B ILE A 176 ? 6.71042 14.12167 -10.37029 0.357 7.64056 C ? A ? 174 CD1 1
   ATOM 5884 H B ILE A 176 ? 9.55755 11.42491 -13.07696 0.357 9.88504 H ? A ? 174 H 1
   ATOM 5885 HA B ILE A 176 ? 9.15118 13.17986 -11.17462 0.357 9.71460 H ? A ? 174 HA 1
   ATOM 5886 HB B ILE A 176 ? 7.45697 12.69485 -12.58274 0.357 11.34902 H ? A ? 174 HB 1
   ATOM 5887 HG12 B ILE A 176 ? 5.66743 12.48712 -11.00209 0.357 11.30602 H ? A ? 174 HG12 1
   ATOM 5888 HG13 B ILE A 176 ? 6.75007 12.13967 -9.89187 0.357 11.30602 H ? A ? 174 HG13 1
   ATOM 5889 HG21 B ILE A 176 ? 6.49111 10.77459 -12.90664 0.357 12.40370 H ? A ? 174 HG21 1
   ATOM 5890 HG22 B ILE A 176 ? 7.94019 10.26110 -12.50663 0.357 12.40370 H ? A ? 174 HG22 1
   ATOM 5891 HG23 B ILE A 176 ? 6.77610 10.27522 -11.42579 0.357 12.40370 H ? A ? 174 HG23 1
   ATOM 5892 HD11 B ILE A 176 ? 5.95734 14.38900 -9.82047 0.357 9.18570 H ? A ? 174 HD11 1
   ATOM 5893 HD12 B ILE A 176 ? 7.53954 14.26374 -9.88729 0.357 9.18570 H ? A ? 174 HD12 1
   ATOM 5894 HD13 B ILE A 176 ? 6.71608 14.63283 -11.19465 0.357 9.18570 H ? A ? 174 HD13 1
   ATOM 5895 N A CYS A 177 ? 9.69966 10.04811 -10.13864 0.643 8.64040 N ? A ? 175 N 1
   ATOM 5896 CA A CYS A 177 ? 10.02423 9.33709 -8.89505 0.643 7.07431 C ? A ? 175 CA 1
   ATOM 5897 C A CYS A 177 ? 11.16706 10.04916 -8.21113 0.643 7.26053 C ? A ? 175 C 1
   ATOM 5898 O A CYS A 177 ? 11.14592 10.25700 -6.98864 0.643 9.59193 O ? A ? 175 O 1
   ATOM 5899 CB A CYS A 177 ? 10.34150 7.85888 -9.15717 0.643 6.15511 C ? A ? 175 CB 1
   ATOM 5900 SG A CYS A 177 ? 8.71889 6.98908 -9.46876 0.643 9.99217 S ? A ? 175 SG 1
   ATOM 5901 H A CYS A 177 ? 9.79060 9.59445 -10.86358 0.643 10.38551 H ? A ? 175 H 1
   ATOM 5902 HA A CYS A 177 ? 9.25224 9.33217 -8.30776 0.643 8.50620 H ? A ? 175 HA 1
   ATOM 5903 HB2 A CYS A 177 ? 10.91061 7.77036 -9.93767 0.643 7.40316 H ? A ? 175 HB2 1
   ATOM 5904 HB3 A CYS A 177 ? 10.77548 7.46582 -8.38383 0.643 7.40316 H ? A ? 175 HB3 1
   ATOM 5905 HG A CYS A 177 ? 8.93629 5.83787 -9.72847 0.643 12.00763 H ? A ? 175 HG 1
   ATOM 5906 N B CYS A 177 ? 9.65067 10.21388 -10.10551 0.357 8.43837 N ? A ? 175 N 1
   ATOM 5907 CA B CYS A 177 ? 9.89543 9.47228 -8.86298 0.357 7.70950 C ? A ? 175 CA 1
   ATOM 5908 C B CYS A 177 ? 11.14214 9.98936 -8.17582 0.357 7.51263 C ? A ? 175 C 1
   ATOM 5909 O B CYS A 177 ? 11.22293 9.93043 -6.94173 0.357 6.10654 O ? A ? 175 O 1
   ATOM 5910 CB B CYS A 177 ? 9.95660 7.95742 -9.11146 0.357 8.24279 C ? A ? 175 CB 1
   ATOM 5911 SG B CYS A 177 ? 8.32829 7.19586 -9.49806 0.357 7.81937 S ? A ? 175 SG 1
   ATOM 5912 H B CYS A 177 ? 9.73539 9.75387 -10.82718 0.357 10.14308 H ? A ? 175 H 1
   ATOM 5913 HA B CYS A 177 ? 9.14506 9.59978 -8.26166 0.357 9.26843 H ? A ? 175 HA 1
   ATOM 5914 HB2 B CYS A 177 ? 10.54676 7.78941 -9.86271 0.357 9.90838 H ? A ? 175 HB2 1
   ATOM 5915 HB3 B CYS A 177 ? 10.30259 7.52564 -8.31474 0.357 9.90838 H ? A ? 175 HB3 1
   ATOM 5916 HG B CYS A 177 ? 8.48546 6.02584 -9.71335 0.357 9.40027 H ? A ? 175 HG 1
   ATOM 5917 N A ASP A 178 ? 12.19949 10.36592 -8.96207 0.643 8.25622 N ? A ? 176 N 1
   ATOM 5918 CA A ASP A 178 ? 13.36318 10.96960 -8.30143 0.643 9.69285 C ? A ? 176 CA 1
   ATOM 5919 C A ASP A 178 ? 13.03598 12.36202 -7.76123 0.643 8.77382 C ? A ? 176 C 1
   ATOM 5920 O A ASP A 178 ? 13.53957 12.74543 -6.68663 0.643 10.10122 O ? A ? 176 O 1
   ATOM 5921 CB A ASP A 178 ? 14.60605 11.12036 -9.20216 0.643 8.79563 C ? A ? 176 CB 1
   ATOM 5922 CG A ASP A 178 ? 15.30969 9.80228 -9.47312 0.643 9.04943 C ? A ? 176 CG 1
   ATOM 5923 OD1 A ASP A 178 ? 15.06864 8.79976 -8.76899 0.643 10.06200 O ? A ? 176 OD1 1
   ATOM 5924 OD2 A ASP A 178 ? 16.06164 9.69815 -10.47200 0.643 10.17037 O ? A ? 176 OD2 1
   ATOM 5925 H A ASP A 178 ? 12.26057 10.25276 -9.81241 0.643 9.92450 H ? A ? 176 H 1
   ATOM 5926 HA A ASP A 178 ? 13.59477 10.34656 -7.59497 0.643 11.64844 H ? A ? 176 HA 1
   ATOM 5927 HB2 A ASP A 178 ? 14.33330 11.49377 -10.05485 0.643 10.57178 H ? A ? 176 HB2 1
   ATOM 5928 HB3 A ASP A 178 ? 15.23942 11.71292 -8.76786 0.643 10.57178 H ? A ? 176 HB3 1
   ATOM 5929 N B ASP A 178 ? 12.13051 10.44726 -8.93964 0.357 8.16440 N ? A ? 176 N 1
   ATOM 5930 CA B ASP A 178 ? 13.29862 11.06434 -8.30232 0.357 9.80990 C ? A ? 176 CA 1
   ATOM 5931 C B ASP A 178 ? 12.92582 12.42042 -7.69309 0.357 9.42477 C ? A ? 176 C 1
   ATOM 5932 O B ASP A 178 ? 13.35816 12.74432 -6.57824 0.357 9.34586 O ? A ? 176 O 1
   ATOM 5933 CB B ASP A 178 ? 14.47967 11.25783 -9.26911 0.357 8.90444 C ? A ? 176 CB 1
   ATOM 5934 CG B ASP A 178 ? 15.30820 9.98179 -9.51823 0.357 9.68373 C ? A ? 176 CG 1
   ATOM 5935 OD1 B ASP A 178 ? 15.33461 9.01495 -8.73404 0.357 10.52469 O ? A ? 176 OD1 1
   ATOM 5936 OD2 B ASP A 178 ? 15.97891 9.92390 -10.57792 0.357 10.19873 O ? A ? 176 OD2 1
   ATOM 5937 H B ASP A 178 ? 12.15264 10.41600 -9.79879 0.357 9.81431 H ? A ? 176 H 1
   ATOM 5938 HA B ASP A 178 ? 13.59705 10.44957 -7.61392 0.357 11.78890 H ? A ? 176 HA 1
   ATOM 5939 HB2 B ASP A 178 ? 14.13453 11.55579 -10.12526 0.357 10.70236 H ? A ? 176 HB2 1
   ATOM 5940 HB3 B ASP A 178 ? 15.07615 11.92806 -8.90044 0.357 10.70236 H ? A ? 176 HB3 1
   ATOM 5941 N A MET A 179 ? 12.16269 13.12761 -8.41314 0.643 8.91167 N ? A ? 177 N 1
   ATOM 5942 CA A MET A 179 ? 11.74745 14.41769 -7.85216 0.643 8.50212 C ? A ? 177 CA 1
   ATOM 5943 C A MET A 179 ? 11.05750 14.19938 -6.51869 0.643 10.88321 C ? A ? 177 C 1
   ATOM 5944 O A MET A 179 ? 11.29918 14.93612 -5.54937 0.643 8.47185 O ? A ? 177 O 1
   ATOM 5945 CB A MET A 179 ? 10.75370 15.11446 -8.80531 0.643 11.53034 C ? A ? 177 CB 1
   ATOM 5946 CG A MET A 179 ? 11.49599 15.80073 -9.96810 0.643 11.08458 C ? A ? 177 CG 1
   ATOM 5947 SD A MET A 179 ? 10.41202 16.42795 -11.27078 0.643 10.16001 S ? A ? 177 SD 1
   ATOM 5948 CE A MET A 179 ? 9.56257 17.76113 -10.35105 0.643 16.51220 C ? A ? 177 CE 1
   ATOM 5949 H A MET A 179 ? 11.80048 12.93030 -9.16777 0.643 10.71104 H ? A ? 177 H 1
   ATOM 5950 HA A MET A 179 ? 12.53111 14.98038 -7.75137 0.643 10.21957 H ? A ? 177 HA 1
   ATOM 5951 HB2 A MET A 179 ? 10.14478 14.45579 -9.17447 0.643 13.85343 H ? A ? 177 HB2 1
   ATOM 5952 HB3 A MET A 179 ? 10.25645 15.78875 -8.31647 0.643 13.85343 H ? A ? 177 HB3 1
   ATOM 5953 HG2 A MET A 179 ? 11.99750 16.55255 -9.61575 0.643 13.31852 H ? A ? 177 HG2 1
   ATOM 5954 HG3 A MET A 179 ? 12.10053 15.15894 -10.37249 0.643 13.31852 H ? A ? 177 HG3 1
   ATOM 5955 HE1 A MET A 179 ? 9.12997 18.35538 -10.98401 0.643 19.83167 H ? A ? 177 HE1 1
   ATOM 5956 HE2 A MET A 179 ? 8.90046 17.36632 -9.76229 0.643 19.83167 H ? A ? 177 HE2 1
   ATOM 5957 HE3 A MET A 179 ? 10.21723 18.25232 -9.83042 0.643 19.83167 H ? A ? 177 HE3 1
   ATOM 5958 N B MET A 179 ? 12.10126 13.22995 -8.37042 0.357 8.89000 N ? A ? 177 N 1
   ATOM 5959 CA B MET A 179 ? 11.63232 14.48843 -7.76893 0.357 8.31333 C ? A ? 177 CA 1
   ATOM 5960 C B MET A 179 ? 10.82816 14.22207 -6.49263 0.357 10.66875 C ? A ? 177 C 1
   ATOM 5961 O B MET A 179 ? 10.83626 15.03886 -5.55399 0.357 9.04403 O ? A ? 177 O 1
   ATOM 5962 CB B MET A 179 ? 10.73395 15.26606 -8.76108 0.357 11.16557 C ? A ? 177 CB 1
   ATOM 5963 CG B MET A 179 ? 11.42767 15.87017 -10.00913 0.357 11.14887 C ? A ? 177 CG 1
   ATOM 5964 SD B MET A 179 ? 10.25693 16.76754 -11.10980 0.357 11.56582 S ? A ? 177 SD 1
   ATOM 5965 CE B MET A 179 ? 9.95298 18.27732 -10.16464 0.357 11.12881 C ? A ? 177 CE 1
   ATOM 5966 H B MET A 179 ? 11.80362 13.07885 -9.16299 0.357 10.68503 H ? A ? 177 H 1
   ATOM 5967 HA B MET A 179 ? 12.41180 15.03057 -7.57046 0.357 9.99303 H ? A ? 177 HA 1
   ATOM 5968 HB2 B MET A 179 ? 10.04928 14.65955 -9.08399 0.357 13.41572 H ? A ? 177 HB2 1
   ATOM 5969 HB3 B MET A 179 ? 10.32479 16.00276 -8.28068 0.357 13.41572 H ? A ? 177 HB3 1
   ATOM 5970 HG2 B MET A 179 ? 12.10825 16.49782 -9.71969 0.357 13.39567 H ? A ? 177 HG2 1
   ATOM 5971 HG3 B MET A 179 ? 11.83345 15.15432 -10.52275 0.357 13.39567 H ? A ? 177 HG3 1
   ATOM 5972 HE1 B MET A 179 ? 9.45303 18.89962 -10.71571 0.357 13.37160 H ? A ? 177 HE1 1
   ATOM 5973 HE2 B MET A 179 ? 9.44264 18.05521 -9.37021 0.357 13.37160 H ? A ? 177 HE2 1
   ATOM 5974 HE3 B MET A 179 ? 10.80393 18.66871 -9.91244 0.357 13.37160 H ? A ? 177 HE3 1
   ATOM 5975 N A MET A 180 ? 10.18312 13.17590 -6.45236 0.643 9.66430 N ? A ? 178 N 1
   ATOM 5976 CA A MET A 180 ? 9.45781 12.87626 -5.20565 0.643 8.92624 C ? A ? 178 CA 1
   ATOM 5977 C A MET A 180 ? 10.39611 12.43959 -4.07220 0.643 8.55248 C ? A ? 178 C 1
   ATOM 5978 O A MET A 180 ? 10.12284 12.71387 -2.90241 0.643 9.23477 O ? A ? 178 O 1
   ATOM 5979 CB A MET A 180 ? 8.34087 11.83866 -5.47118 0.643 12.60607 C ? A ? 178 CB 1
   ATOM 5980 CG A MET A 180 ? 7.23716 12.35525 -6.52079 0.643 7.00693 C ? A ? 178 CG 1
   ATOM 5981 SD A MET A 180 ? 6.45643 13.84765 -5.93011 0.643 9.27310 S ? A ? 178 SD 1
   ATOM 5982 CE A MET A 180 ? 5.75901 13.25271 -4.42850 0.643 11.05258 C ? A ? 178 CE 1
   ATOM 5983 H A MET A 180 ? 9.99569 12.64884 -7.10556 0.643 11.61419 H ? A ? 178 H 1
   ATOM 5984 HA A MET A 180 ? 9.01561 13.68619 -4.90670 0.643 10.72851 H ? A ? 178 HA 1
   ATOM 5985 HB2 A MET A 180 ? 8.74070 11.03134 -5.83073 0.643 15.14431 H ? A ? 178 HB2 1
   ATOM 5986 HB3 A MET A 180 ? 7.88963 11.64160 -4.63545 0.643 15.14431 H ? A ? 178 HB3 1
   ATOM 5987 HG2 A MET A 180 ? 7.66278 12.54527 -7.37146 0.643 8.42535 H ? A ? 178 HG2 1
   ATOM 5988 HG3 A MET A 180 ? 6.55551 11.67475 -6.63556 0.643 8.42535 H ? A ? 178 HG3 1
   ATOM 5989 HE1 A MET A 180 ? 5.24355 13.96354 -4.01628 0.643 13.28013 H ? A ? 178 HE1 1
   ATOM 5990 HE2 A MET A 180 ? 5.18282 12.49761 -4.62529 0.643 13.28013 H ? A ? 178 HE2 1
   ATOM 5991 HE3 A MET A 180 ? 6.47511 12.97661 -3.83531 0.643 13.28013 H ? A ? 178 HE3 1
   ATOM 5992 N B MET A 180 ? 10.13270 13.07810 -6.42691 0.357 9.81866 N ? A ? 178 N 1
   ATOM 5993 CA B MET A 180 ? 9.37956 12.73409 -5.21321 0.357 9.12386 C ? A ? 178 CA 1
   ATOM 5994 C B MET A 180 ? 10.26503 12.20369 -4.07533 0.357 9.55962 C ? A ? 178 C 1
   ATOM 5995 O B MET A 180 ? 9.81865 12.16180 -2.90712 0.357 7.46941 O ? A ? 178 O 1
   ATOM 5996 CB B MET A 180 ? 8.33302 11.64098 -5.49796 0.357 11.78277 C ? A ? 178 CB 1
   ATOM 5997 CG B MET A 180 ? 7.26349 12.02243 -6.51789 0.357 9.56706 C ? A ? 178 CG 1
   ATOM 5998 SD B MET A 180 ? 6.23859 13.34799 -5.88414 0.357 8.48296 S ? A ? 178 SD 1
   ATOM 5999 CE B MET A 180 ? 5.48775 12.70829 -4.41917 0.357 11.42849 C ? A ? 178 CE 1
   ATOM 6000 H B MET A 180 ? 10.08211 12.49652 -7.05843 0.357 11.79942 H ? A ? 178 H 1
   ATOM 6001 HA B MET A 180 ? 8.92807 13.54764 -4.93900 0.357 10.96566 H ? A ? 178 HA 1
   ATOM 6002 HB2 B MET A 180 ? 8.79245 10.85710 -5.83759 0.357 14.15636 H ? A ? 178 HB2 1
   ATOM 6003 HB3 B MET A 180 ? 7.87978 11.42615 -4.66771 0.357 14.15636 H ? A ? 178 HB3 1
   ATOM 6004 HG2 B MET A 180 ? 7.68789 12.32346 -7.33653 0.357 11.49750 H ? A ? 178 HG2 1
   ATOM 6005 HG3 B MET A 180 ? 6.69931 11.25459 -6.69962 0.357 11.49750 H ? A ? 178 HG3 1
   ATOM 6006 HE1 B MET A 180 ? 4.88390 13.37527 -4.05670 0.357 13.73121 H ? A ? 178 HE1 1
   ATOM 6007 HE2 B MET A 180 ? 4.99544 11.90289 -4.64248 0.357 13.73121 H ? A ? 178 HE2 1
   ATOM 6008 HE3 B MET A 180 ? 6.18112 12.50354 -3.77248 0.357 13.73121 H ? A ? 178 HE3 1
   ATOM 6009 N . GLY A 181 ? 11.47481 11.74460 -4.39977 1.000 10.53106 N ? A ? 179 N 1
   ATOM 6010 CA . GLY A 181 ? 12.33840 11.15312 -3.41685 1.000 7.59531 C ? A ? 179 CA 1
   ATOM 6011 C . GLY A 181 ? 12.10829 9.67194 -3.19582 1.000 12.09364 C ? A ? 179 C 1
   ATOM 6012 O . GLY A 181 ? 12.36157 9.15128 -2.11193 1.000 10.87299 O ? A ? 179 O 1
   ATOM 6013 HA2 . GLY A 181 ? 13.25935 11.27351 -3.69659 1.000 9.13140 H ? A ? 179 HA2 1
   ATOM 6014 HA3 . GLY A 181 ? 12.20401 11.60567 -2.56948 1.000 9.13140 H ? A ? 179 HA3 1
   ATOM 6015 H A GLY A 181 ? 11.72701 11.60276 -5.20963 0.643 12.65430 H ? A ? 179 H 1
   ATOM 6016 H B GLY A 181 ? 11.80894 11.77034 -5.19179 0.357 12.65430 H ? A ? 179 H 1
   ATOM 6017 N A ILE A 182 ? 11.62484 8.96860 -4.19240 0.584 9.21876 N ? A ? 180 N 1
   ATOM 6018 CA A ILE A 182 ? 11.31271 7.54793 -4.10478 0.584 9.78710 C ? A ? 180 CA 1
   ATOM 6019 C A ILE A 182 ? 12.56257 6.79096 -4.53239 0.584 9.90938 C ? A ? 180 C 1
   ATOM 6020 O A ILE A 182 ? 13.14732 7.12101 -5.58208 0.584 10.07744 O ? A ? 180 O 1
   ATOM 6021 CB A ILE A 182 ? 10.08997 7.20563 -4.98379 0.584 9.64222 C ? A ? 180 CB 1
   ATOM 6022 CG1 A ILE A 182 ? 8.88035 8.05095 -4.61472 0.584 10.27856 C ? A ? 180 CG1 1
   ATOM 6023 CG2 A ILE A 182 ? 9.77734 5.70324 -4.93263 0.584 11.65130 C ? A ? 180 CG2 1
   ATOM 6024 CD1 A ILE A 182 ? 7.72483 8.13171 -5.68517 0.584 9.97433 C ? A ? 180 CD1 1
   ATOM 6025 H A ILE A 182 ? 11.45832 9.29895 -4.96877 0.584 11.07954 H ? A ? 180 H 1
   ATOM 6026 HA A ILE A 182 ? 11.09373 7.29352 -3.19471 0.584 11.76155 H ? A ? 180 HA 1
   ATOM 6027 HB A ILE A 182 ? 10.31729 7.42604 -5.90066 0.584 11.58769 H ? A ? 180 HB 1
   ATOM 6028 HG12 A ILE A 182 ? 8.49240 7.68415 -3.80487 0.584 12.35130 H ? A ? 180 HG12 1
   ATOM 6029 HG13 A ILE A 182 ? 9.18425 8.95826 -4.45558 0.584 12.35130 H ? A ? 180 HG13 1
   ATOM 6030 HG21 A ILE A 182 ? 8.96546 5.53232 -5.43516 0.584 13.99859 H ? A ? 180 HG21 1
   ATOM 6031 HG22 A ILE A 182 ? 10.51760 5.21315 -5.32344 0.584 13.99859 H ? A ? 180 HG22 1
   ATOM 6032 HG23 A ILE A 182 ? 9.65607 5.43722 -4.00774 0.584 13.99859 H ? A ? 180 HG23 1
   ATOM 6033 HD11 A ILE A 182 ? 7.03740 8.73541 -5.36286 0.584 11.98623 H ? A ? 180 HD11 1
   ATOM 6034 HD12 A ILE A 182 ? 8.09063 8.46266 -6.52037 0.584 11.98623 H ? A ? 180 HD12 1
   ATOM 6035 HD13 A ILE A 182 ? 7.35237 7.24557 -5.81527 0.584 11.98623 H ? A ? 180 HD13 1
   ATOM 6036 N B ILE A 182 ? 11.65814 8.96850 -4.21224 0.416 9.21927 N ? A ? 180 N 1
   ATOM 6037 CA B ILE A 182 ? 11.37331 7.54558 -4.11463 0.416 9.71296 C ? A ? 180 CA 1
   ATOM 6038 C B ILE A 182 ? 12.61548 6.74238 -4.47352 0.416 9.90245 C ? A ? 180 C 1
   ATOM 6039 O B ILE A 182 ? 13.28985 7.04475 -5.47651 0.416 10.60770 O ? A ? 180 O 1
   ATOM 6040 CB B ILE A 182 ? 10.21929 7.15489 -5.05221 0.416 10.40000 C ? A ? 180 CB 1
   ATOM 6041 CG1 B ILE A 182 ? 8.92527 7.84186 -4.67239 0.416 8.72416 C ? A ? 180 CG1 1
   ATOM 6042 CG2 B ILE A 182 ? 10.01605 5.65985 -5.07876 0.416 9.25533 C ? A ? 180 CG2 1
   ATOM 6043 CD1 B ILE A 182 ? 7.77035 7.66835 -5.68573 0.416 10.42614 C ? A ? 180 CD1 1
   ATOM 6044 H B ILE A 182 ? 11.50381 9.29669 -4.99203 0.416 11.08016 H ? A ? 180 H 1
   ATOM 6045 HA B ILE A 182 ? 11.13435 7.34934 -3.19524 0.416 11.67258 H ? A ? 180 HA 1
   ATOM 6046 HB B ILE A 182 ? 10.47322 7.45467 -5.93908 0.416 12.49703 H ? A ? 180 HB 1
   ATOM 6047 HG12 B ILE A 182 ? 8.62393 7.48125 -3.82383 0.416 10.48602 H ? A ? 180 HG12 1
   ATOM 6048 HG13 B ILE A 182 ? 9.09629 8.79282 -4.58677 0.416 10.48602 H ? A ? 180 HG13 1
   ATOM 6049 HG21 B ILE A 182 ? 9.21208 5.45935 -5.58308 0.416 11.12342 H ? A ? 180 HG21 1
   ATOM 6050 HG22 B ILE A 182 ? 10.78388 5.24423 -5.50137 0.416 11.12342 H ? A ? 180 HG22 1
   ATOM 6051 HG23 B ILE A 182 ? 9.92460 5.33736 -4.16853 0.416 11.12342 H ? A ? 180 HG23 1
   ATOM 6052 HD11 B ILE A 182 ? 7.10058 8.35039 -5.52103 0.416 12.52840 H ? A ? 180 HD11 1
   ATOM 6053 HD12 B ILE A 182 ? 8.12251 7.76084 -6.58480 0.416 12.52840 H ? A ? 180 HD12 1
   ATOM 6054 HD13 B ILE A 182 ? 7.38032 6.78750 -5.57224 0.416 12.52840 H ? A ? 180 HD13 1
   ATOM 6055 N A PRO A 183 ? 13.05968 5.85423 -3.73494 0.584 10.84936 N ? A ? 181 N 1
   ATOM 6056 CA A PRO A 183 ? 14.26297 5.13705 -4.15004 0.584 10.71988 C ? A ? 181 CA 1
   ATOM 6057 C A PRO A 183 ? 13.98724 4.30592 -5.40463 0.584 10.07281 C ? A ? 181 C 1
   ATOM 6058 O A PRO A 183 ? 12.89873 3.76900 -5.60544 0.584 11.20724 O ? A ? 181 O 1
   ATOM 6059 CB A PRO A 183 ? 14.58434 4.24738 -2.93565 0.584 11.82329 C ? A ? 181 CB 1
   ATOM 6060 CG A PRO A 183 ? 13.24061 4.09104 -2.24858 0.584 11.79212 C ? A ? 181 CG 1
   ATOM 6061 CD A PRO A 183 ? 12.50911 5.37481 -2.43529 0.584 11.47852 C ? A ? 181 CD 1
   ATOM 6062 HA A PRO A 183 ? 15.00582 5.74052 -4.30780 0.584 12.88088 H ? A ? 181 HA 1
   ATOM 6063 HB2 A PRO A 183 ? 14.93262 3.39082 -3.22872 0.584 14.20497 H ? A ? 181 HB2 1
   ATOM 6064 HB3 A PRO A 183 ? 15.22738 4.68669 -2.35737 0.584 14.20497 H ? A ? 181 HB3 1
   ATOM 6065 HG2 A PRO A 183 ? 12.75222 3.35901 -2.65663 0.584 14.16757 H ? A ? 181 HG2 1
   ATOM 6066 HG3 A PRO A 183 ? 13.37881 3.91259 -1.30520 0.584 14.16757 H ? A ? 181 HG3 1
   ATOM 6067 HD2 A PRO A 183 ? 11.55199 5.22801 -2.49260 0.584 13.79126 H ? A ? 181 HD2 1
   ATOM 6068 HD3 A PRO A 183 ? 12.70679 5.99850 -1.71917 0.584 13.79126 H ? A ? 181 HD3 1
   ATOM 6069 N B PRO A 183 ? 12.96682 5.72815 -3.69329 0.416 10.66793 N ? A ? 181 N 1
   ATOM 6070 CA B PRO A 183 ? 14.11650 4.91191 -4.06743 0.416 12.68474 C ? A ? 181 CA 1
   ATOM 6071 C B PRO A 183 ? 13.86596 4.18262 -5.38387 0.416 9.80866 C ? A ? 181 C 1
   ATOM 6072 O B PRO A 183 ? 12.79258 3.62315 -5.62343 0.416 11.41770 O ? A ? 181 O 1
   ATOM 6073 CB B PRO A 183 ? 14.27615 3.94320 -2.88048 0.416 11.25060 C ? A ? 181 CB 1
   ATOM 6074 CG B PRO A 183 ? 12.93220 3.95632 -2.21182 0.416 13.71189 C ? A ? 181 CG 1
   ATOM 6075 CD B PRO A 183 ? 12.38229 5.32901 -2.38699 0.416 11.03906 C ? A ? 181 CD 1
   ATOM 6076 HA B PRO A 183 ? 14.91857 5.45198 -4.14425 0.416 15.23872 H ? A ? 181 HA 1
   ATOM 6077 HB2 B PRO A 183 ? 14.49853 3.05551 -3.20211 0.416 13.51775 H ? A ? 181 HB2 1
   ATOM 6078 HB3 B PRO A 183 ? 14.96871 4.26192 -2.28075 0.416 13.51775 H ? A ? 181 HB3 1
   ATOM 6079 HG2 B PRO A 183 ? 12.35414 3.30139 -2.63352 0.416 16.47129 H ? A ? 181 HG2 1
   ATOM 6080 HG3 B PRO A 183 ? 13.03688 3.74889 -1.27006 0.416 16.47129 H ? A ? 181 HG3 1
   ATOM 6081 HD2 B PRO A 183 ? 11.41315 5.31614 -2.42582 0.416 13.26390 H ? A ? 181 HD2 1
   ATOM 6082 HD3 B PRO A 183 ? 12.67802 5.91857 -1.67575 0.416 13.26390 H ? A ? 181 HD3 1
   ATOM 6083 N A LYS A 184 ? 15.04964 4.14970 -6.20992 0.584 11.01048 N ? A ? 182 N 1
   ATOM 6084 CA A LYS A 184 ? 14.99261 3.42897 -7.49966 0.584 11.55252 C ? A ? 182 CA 1
   ATOM 6085 C A LYS A 184 ? 14.35987 2.04536 -7.38979 0.584 12.93237 C ? A ? 182 C 1
   ATOM 6086 O A LYS A 184 ? 13.58445 1.63506 -8.28028 0.584 12.59784 O ? A ? 182 O 1
   ATOM 6087 CB A LYS A 184 ? 16.43123 3.30718 -8.04166 0.584 12.53901 C ? A ? 182 CB 1
   ATOM 6088 CG A LYS A 184 ? 16.58709 2.46667 -9.27978 0.584 16.92137 C ? A ? 182 CG 1
   ATOM 6089 CD A LYS A 184 ? 16.05415 3.14841 -10.49816 0.584 17.23402 C ? A ? 182 CD 1
   ATOM 6090 CE A LYS A 184 ? 16.17696 2.21814 -11.73171 0.584 22.99216 C ? A ? 182 CE 1
   ATOM 6091 NZ A LYS A 184 ? 15.72714 2.90830 -13.02532 0.584 18.69296 N ? A ? 182 NZ 1
   ATOM 6092 H A LYS A 184 ? 15.83339 4.45627 -6.03287 0.584 13.22961 H ? A ? 182 H 1
   ATOM 6093 HA A LYS A 184 ? 14.43842 3.93546 -8.11386 0.584 13.88005 H ? A ? 182 HA 1
   ATOM 6094 HB2 A LYS A 184 ? 16.75361 4.19702 -8.25418 0.584 15.06384 H ? A ? 182 HB2 1
   ATOM 6095 HB3 A LYS A 184 ? 16.98480 2.90987 -7.35129 0.584 15.06384 H ? A ? 182 HB3 1
   ATOM 6096 HG2 A LYS A 184 ? 17.52874 2.28397 -9.42404 0.584 20.32267 H ? A ? 182 HG2 1
   ATOM 6097 HG3 A LYS A 184 ? 16.10184 1.63492 -9.16305 0.584 20.32267 H ? A ? 182 HG3 1
   ATOM 6098 HD2 A LYS A 184 ? 15.11821 3.36653 -10.36643 0.584 20.69785 H ? A ? 182 HD2 1
   ATOM 6099 HD3 A LYS A 184 ? 16.56252 3.95690 -10.66786 0.584 20.69785 H ? A ? 182 HD3 1
   ATOM 6100 HE2 A LYS A 184 ? 17.10339 1.95115 -11.83820 0.584 27.60762 H ? A ? 182 HE2 1
   ATOM 6101 HE3 A LYS A 184 ? 15.61958 1.43574 -11.59723 0.584 27.60762 H ? A ? 182 HE3 1
   ATOM 6102 HZ1 A LYS A 184 ? 16.17862 2.57985 -13.71842 0.584 22.44858 H ? A ? 182 HZ1 1
   ATOM 6103 HZ2 A LYS A 184 ? 14.85744 2.77215 -13.15642 0.584 22.44858 H ? A ? 182 HZ2 1
   ATOM 6104 HZ3 A LYS A 184 ? 15.87752 3.78384 -12.97137 0.584 22.44858 H ? A ? 182 HZ3 1
   ATOM 6105 N B LYS A 184 ? 14.91844 4.17363 -6.21542 0.416 11.06309 N ? A ? 182 N 1
   ATOM 6106 CA B LYS A 184 ? 14.88823 3.51545 -7.53131 0.416 11.23380 C ? A ? 182 CA 1
   ATOM 6107 C B LYS A 184 ? 14.33123 2.10649 -7.45003 0.416 12.97262 C ? A ? 182 C 1
   ATOM 6108 O B LYS A 184 ? 13.58015 1.67217 -8.34568 0.416 12.43104 O ? A ? 182 O 1
   ATOM 6109 CB B LYS A 184 ? 16.32144 3.47459 -8.09104 0.416 14.02317 C ? A ? 182 CB 1
   ATOM 6110 CG B LYS A 184 ? 16.49154 2.62457 -9.34011 0.416 16.44009 C ? A ? 182 CG 1
   ATOM 6111 CD B LYS A 184 ? 15.72645 3.13421 -10.53102 0.416 18.71314 C ? A ? 182 CD 1
   ATOM 6112 CE B LYS A 184 ? 15.84773 2.14128 -11.69590 0.416 23.17522 C ? A ? 182 CE 1
   ATOM 6113 NZ B LYS A 184 ? 17.24030 1.99492 -12.22160 0.416 26.41017 N ? A ? 182 NZ 1
   ATOM 6114 H B LYS A 184 ? 15.67336 4.54643 -6.04017 0.416 13.29273 H ? A ? 182 H 1
   ATOM 6115 HA B LYS A 184 ? 14.31538 4.02375 -8.12660 0.416 13.49759 H ? A ? 182 HA 1
   ATOM 6116 HB2 B LYS A 184 ? 16.59095 4.37924 -8.31438 0.416 16.84483 H ? A ? 182 HB2 1
   ATOM 6117 HB3 B LYS A 184 ? 16.90841 3.11237 -7.40901 0.416 16.84483 H ? A ? 182 HB3 1
   ATOM 6118 HG2 B LYS A 184 ? 17.43136 2.60557 -9.57943 0.416 19.74513 H ? A ? 182 HG2 1
   ATOM 6119 HG3 B LYS A 184 ? 16.17903 1.72590 -9.15133 0.416 19.74513 H ? A ? 182 HG3 1
   ATOM 6120 HD2 B LYS A 184 ? 14.78916 3.23100 -10.30074 0.416 22.47279 H ? A ? 182 HD2 1
   ATOM 6121 HD3 B LYS A 184 ? 16.08914 3.98901 -10.81152 0.416 22.47279 H ? A ? 182 HD3 1
   ATOM 6122 HE2 B LYS A 184 ? 15.55281 1.26796 -11.39385 0.416 27.82729 H ? A ? 182 HE2 1
   ATOM 6123 HE3 B LYS A 184 ? 15.28699 2.44656 -12.42615 0.416 27.82729 H ? A ? 182 HE3 1
   ATOM 6124 HZ1 B LYS A 184 ? 17.21874 1.73019 -13.07104 0.416 31.70924 H ? A ? 182 HZ1 1
   ATOM 6125 HZ2 B LYS A 184 ? 17.66761 2.77409 -12.17265 0.416 31.70924 H ? A ? 182 HZ2 1
   ATOM 6126 HZ3 B LYS A 184 ? 17.68480 1.39111 -11.74208 0.416 31.70924 H ? A ? 182 HZ3 1
   ATOM 6127 N A ALA A 185 ? 14.69197 1.28949 -6.33983 0.584 11.26196 N ? A ? 183 N 1
   ATOM 6128 CA A ALA A 185 ? 14.15946 -0.04282 -6.17030 0.584 11.86430 C ? A ? 183 CA 1
   ATOM 6129 C A ALA A 185 ? 12.64399 -0.10690 -6.14855 0.584 11.15021 C ? A ? 183 C 1
   ATOM 6130 O A ALA A 185 ? 12.09113 -1.21959 -6.29082 0.584 12.51573 O ? A ? 183 O 1
   ATOM 6131 CB A ALA A 185 ? 14.65273 -0.63959 -4.84457 0.584 15.88770 C ? A ? 183 CB 1
   ATOM 6132 H A ALA A 185 ? 15.22742 1.53464 -5.71310 0.584 13.53138 H ? A ? 183 H 1
   ATOM 6133 HA A ALA A 185 ? 14.47948 -0.56378 -6.92335 0.584 14.25419 H ? A ? 183 HA 1
   ATOM 6134 HB1 A ALA A 185 ? 14.27977 -1.52895 -4.74043 0.584 19.08227 H ? A ? 183 HB1 1
   ATOM 6135 HB2 A ALA A 185 ? 15.62144 -0.68693 -4.86059 0.584 19.08227 H ? A ? 183 HB2 1
   ATOM 6136 HB3 A ALA A 185 ? 14.36136 -0.07116 -4.11457 0.584 19.08227 H ? A ? 183 HB3 1
   ATOM 6137 N B ALA A 185 ? 14.69963 1.35781 -6.40548 0.416 11.52113 N ? A ? 183 N 1
   ATOM 6138 CA B ALA A 185 ? 14.26908 -0.02214 -6.31778 0.416 12.08881 C ? A ? 183 CA 1
   ATOM 6139 C B ALA A 185 ? 12.75193 -0.15263 -6.37345 0.416 10.61363 C ? A ? 183 C 1
   ATOM 6140 O B ALA A 185 ? 12.25120 -1.21287 -6.78707 0.416 10.36645 O ? A ? 183 O 1
   ATOM 6141 CB B ALA A 185 ? 14.78750 -0.69638 -5.04634 0.416 15.93871 C ? A ? 183 CB 1
   ATOM 6142 H B ALA A 185 ? 15.18887 1.62700 -5.75144 0.416 13.84239 H ? A ? 183 H 1
   ATOM 6143 HA B ALA A 185 ? 14.65368 -0.48689 -7.07738 0.416 14.52360 H ? A ? 183 HA 1
   ATOM 6144 HB1 B ALA A 185 ? 14.46624 -1.61128 -5.02058 0.416 19.14349 H ? A ? 183 HB1 1
   ATOM 6145 HB2 B ALA A 185 ? 15.75740 -0.68654 -5.05665 0.416 19.14349 H ? A ? 183 HB2 1
   ATOM 6146 HB3 B ALA A 185 ? 14.45995 -0.20892 -4.27434 0.416 19.14349 H ? A ? 183 HB3 1
   ATOM 6147 N A ASP A 186 ? 11.95837 1.02176 -5.95857 0.584 9.81768 N ? A ? 184 N 1
   ATOM 6148 CA A ASP A 186 ? 10.50730 1.02144 -5.90214 0.584 10.56357 C ? A ? 184 CA 1
   ATOM 6149 C A ASP A 186 ? 9.83118 1.76419 -7.07265 0.584 8.82275 C ? A ? 184 C 1
   ATOM 6150 O A ASP A 186 ? 8.59763 1.90517 -7.05883 0.584 8.41494 O ? A ? 184 O 1
   ATOM 6151 CB A ASP A 186 ? 10.03605 1.60835 -4.57581 0.584 11.60554 C ? A ? 184 CB 1
   ATOM 6152 CG A ASP A 186 ? 10.61169 0.90729 -3.37350 0.584 11.32517 C ? A ? 184 CG 1
   ATOM 6153 OD1 A ASP A 186 ? 10.78113 -0.33170 -3.47902 0.584 15.15088 O ? A ? 184 OD1 1
   ATOM 6154 OD2 A ASP A 186 ? 10.88730 1.62625 -2.35794 0.584 11.93036 O ? A ? 184 OD2 1
   ATOM 6155 H A ASP A 186 ? 12.31705 1.79720 -5.86034 0.584 11.79824 H ? A ? 184 H 1
   ATOM 6156 HA A ASP A 186 ? 10.21658 0.09754 -5.95496 0.584 12.69332 H ? A ? 184 HA 1
   ATOM 6157 HB2 A ASP A 186 ? 10.30279 2.53996 -4.53264 0.584 13.94367 H ? A ? 184 HB2 1
   ATOM 6158 HB3 A ASP A 186 ? 9.06989 1.53729 -4.52701 0.584 13.94367 H ? A ? 184 HB3 1
   ATOM 6159 N B ASP A 186 ? 12.00360 0.88458 -5.94225 0.416 10.08471 N ? A ? 184 N 1
   ATOM 6160 CA B ASP A 186 ? 10.53878 0.85708 -5.93435 0.416 10.40402 C ? A ? 184 CA 1
   ATOM 6161 C B ASP A 186 ? 9.87607 1.49734 -7.17495 0.416 9.59112 C ? A ? 184 C 1
   ATOM 6162 O B ASP A 186 ? 8.63746 1.41429 -7.29623 0.416 7.79422 O ? A ? 184 O 1
   ATOM 6163 CB B ASP A 186 ? 9.99035 1.57103 -4.68265 0.416 11.46958 C ? A ? 184 CB 1
   ATOM 6164 CG B ASP A 186 ? 10.21442 0.80660 -3.37536 0.416 11.79429 C ? A ? 184 CG 1
   ATOM 6165 OD1 B ASP A 186 ? 10.15135 -0.43292 -3.43217 0.416 10.78251 O ? A ? 184 OD1 1
   ATOM 6166 OD2 B ASP A 186 ? 10.43238 1.49188 -2.32954 0.416 12.46888 O ? A ? 184 OD2 1
   ATOM 6167 H B ASP A 186 ? 12.33290 1.62208 -5.64686 0.416 12.11868 H ? A ? 184 H 1
   ATOM 6168 HA B ASP A 186 ? 10.27626 -0.07635 -5.90781 0.416 12.50185 H ? A ? 184 HA 1
   ATOM 6169 HB2 B ASP A 186 ? 10.42964 2.43177 -4.59864 0.416 13.78052 H ? A ? 184 HB2 1
   ATOM 6170 HB3 B ASP A 186 ? 9.03438 1.69552 -4.79002 0.416 13.78052 H ? A ? 184 HB3 1
   ATOM 6171 N A HIS A 187 ? 10.58062 2.16626 -8.11278 0.584 11.02933 N ? A ? 185 N 1
   ATOM 6172 CA A HIS A 187 ? 9.91887 2.82730 -9.22867 0.584 7.92479 C ? A ? 185 CA 1
   ATOM 6173 C A HIS A 187 ? 8.97708 1.90954 -9.96986 0.584 9.79460 C ? A ? 185 C 1
   ATOM 6174 O A HIS A 187 ? 7.88007 2.30913 -10.32035 0.584 10.27473 O ? A ? 185 O 1
   ATOM 6175 CB A HIS A 187 ? 10.91197 3.46867 -10.19298 0.584 9.61964 C ? A ? 185 CB 1
   ATOM 6176 CG A HIS A 187 ? 11.76162 4.50627 -9.55594 0.584 10.03704 C ? A ? 185 CG 1
   ATOM 6177 ND1 A HIS A 187 ? 12.63234 5.27696 -10.28837 0.584 13.56567 N ? A ? 185 ND1 1
   ATOM 6178 CD2 A HIS A 187 ? 11.87978 4.91918 -8.26303 0.584 11.03600 C ? A ? 185 CD2 1
   ATOM 6179 CE1 A HIS A 187 ? 13.26184 6.10795 -9.48667 0.584 8.86726 C ? A ? 185 CE1 1
   ATOM 6180 NE2 A HIS A 187 ? 12.83976 5.89477 -8.24956 0.584 7.07192 N ? A ? 185 NE2 1
   ATOM 6181 H A HIS A 187 ? 11.43201 2.06939 -8.18596 0.584 13.25223 H ? A ? 185 H 1
   ATOM 6182 HA A HIS A 187 ? 9.39385 3.54709 -8.84507 0.584 9.52678 H ? A ? 185 HA 1
   ATOM 6183 HB2 A HIS A 187 ? 11.49673 2.77965 -10.54542 0.584 11.56060 H ? A ? 185 HB2 1
   ATOM 6184 HB3 A HIS A 187 ? 10.42052 3.88857 -10.91621 0.584 11.56060 H ? A ? 185 HB3 1
   ATOM 6185 HD2 A HIS A 187 ? 11.40140 4.60031 -7.53203 0.584 13.26023 H ? A ? 185 HD2 1
   ATOM 6186 HE1 A HIS A 187 ? 13.89546 6.73799 -9.74452 0.584 10.65774 H ? A ? 185 HE1 1
   ATOM 6187 HE2 A HIS A 187 ? 13.12383 6.30442 -7.54878 0.584 8.50333 H ? A ? 185 HE2 1
   ATOM 6188 N B HIS A 187 ? 10.65268 2.13287 -8.07887 0.416 11.23965 N ? A ? 185 N 1
   ATOM 6189 CA B HIS A 187 ? 10.04562 2.89929 -9.16415 0.416 8.60858 C ? A ? 185 CA 1
   ATOM 6190 C B HIS A 187 ? 9.10185 2.06355 -10.00421 0.416 8.56708 C ? A ? 185 C 1
   ATOM 6191 O B HIS A 187 ? 8.06536 2.56508 -10.43549 0.416 9.34394 O ? A ? 185 O 1
   ATOM 6192 CB B HIS A 187 ? 11.10504 3.54517 -10.06542 0.416 9.49142 C ? A ? 185 CB 1
   ATOM 6193 CG B HIS A 187 ? 11.81654 4.68943 -9.42930 0.416 9.88005 C ? A ? 185 CG 1
   ATOM 6194 ND1 B HIS A 187 ? 12.74959 5.45203 -10.09512 0.416 10.35742 N ? A ? 185 ND1 1
   ATOM 6195 CD2 B HIS A 187 ? 11.75223 5.18653 -8.16396 0.416 8.41817 C ? A ? 185 CD2 1
   ATOM 6196 CE1 B HIS A 187 ? 13.20440 6.38246 -9.27461 0.416 8.97651 C ? A ? 185 CE1 1
   ATOM 6197 NE2 B HIS A 187 ? 12.59789 6.25908 -8.10902 0.416 10.60596 N ? A ? 185 NE2 1
   ATOM 6198 H B HIS A 187 ? 11.51268 2.13061 -8.07835 0.416 13.50461 H ? A ? 185 H 1
   ATOM 6199 HA B HIS A 187 ? 9.53566 3.61081 -8.74634 0.416 10.34732 H ? A ? 185 HA 1
   ATOM 6200 HB2 B HIS A 187 ? 11.76795 2.87588 -10.29671 0.416 11.40673 H ? A ? 185 HB2 1
   ATOM 6201 HB3 B HIS A 187 ? 10.67239 3.87498 -10.86851 0.416 11.40673 H ? A ? 185 HB3 1
   ATOM 6202 HD2 B HIS A 187 ? 11.23079 4.85814 -7.46743 0.416 10.11883 H ? A ? 185 HD2 1
   ATOM 6203 HE1 B HIS A 187 ? 13.84750 7.02067 -9.48439 0.416 10.78884 H ? A ? 185 HE1 1
   ATOM 6204 HE2 B HIS A 187 ? 12.71539 6.76957 -7.42698 0.416 12.74419 H ? A ? 185 HE2 1
   ATOM 6205 N A GLN A 188 ? 9.36509 0.67234 -10.23805 0.584 9.94728 N ? A ? 186 N 1
   ATOM 6206 CA A GLN A 188 ? 8.48617 -0.20893 -10.99885 0.584 9.78140 C ? A ? 186 CA 1
   ATOM 6207 C A GLN A 188 ? 7.20400 -0.50863 -10.23848 0.584 12.02059 C ? A ? 186 C 1
   ATOM 6208 O A GLN A 188 ? 6.12964 -0.65246 -10.85712 0.584 9.81676 O ? A ? 186 O 1
   ATOM 6209 CB A GLN A 188 ? 9.23221 -1.46792 -11.44169 0.584 11.37414 C ? A ? 186 CB 1
   ATOM 6210 CG A GLN A 188 ? 10.17619 -1.16070 -12.64597 0.584 15.06823 C ? A ? 186 CG 1
   ATOM 6211 CD A GLN A 188 ? 9.42411 -0.77597 -13.93542 0.584 15.89233 C ? A ? 186 CD 1
   ATOM 6212 OE1 A GLN A 188 ? 8.38472 -1.35300 -14.25502 0.584 19.38022 O ? A ? 186 OE1 1
   ATOM 6213 NE2 A GLN A 188 ? 9.94096 0.22008 -14.66267 0.584 21.51487 N ? A ? 186 NE2 1
   ATOM 6214 H A GLN A 188 ? 10.11374 0.32347 -9.99843 0.584 11.95376 H ? A ? 186 H 1
   ATOM 6215 HA A GLN A 188 ? 8.21801 0.23270 -11.81980 0.584 11.75471 H ? A ? 186 HA 1
   ATOM 6216 HB2 A GLN A 188 ? 9.76961 -1.80038 -10.70578 0.584 13.66600 H ? A ? 186 HB2 1
   ATOM 6217 HB3 A GLN A 188 ? 8.59189 -2.14282 -11.71630 0.584 13.66600 H ? A ? 186 HB3 1
   ATOM 6218 HG2 A GLN A 188 ? 10.75575 -0.42003 -12.40845 0.584 18.09891 H ? A ? 186 HG2 1
   ATOM 6219 HG3 A GLN A 188 ? 10.70734 -1.94965 -12.83661 0.584 18.09891 H ? A ? 186 HG3 1
   ATOM 6220 HE21 A GLN A 188 ? 10.66054 0.61327 -14.40341 0.584 25.83488 H ? A ? 186 HE21 1
   ATOM 6221 HE22 A GLN A 188 ? 9.55378 0.46748 -15.38964 0.584 25.83488 H ? A ? 186 HE22 1
   ATOM 6222 N B GLN A 188 ? 9.48737 0.82004 -10.35087 0.416 9.78569 N ? A ? 186 N 1
   ATOM 6223 CA B GLN A 188 ? 8.59113 -0.07067 -11.09549 0.416 10.55884 C ? A ? 186 CA 1
   ATOM 6224 C B GLN A 188 ? 7.36920 -0.44429 -10.26801 0.416 10.76774 C ? A ? 186 C 1
   ATOM 6225 O B GLN A 188 ? 6.26552 -0.64609 -10.81704 0.416 10.65345 O ? A ? 186 O 1
   ATOM 6226 CB B GLN A 188 ? 9.32029 -1.32402 -11.57223 0.416 12.16916 C ? A ? 186 CB 1
   ATOM 6227 CG B GLN A 188 ? 10.18654 -1.07136 -12.79293 0.416 14.34970 C ? A ? 186 CG 1
   ATOM 6228 CD B GLN A 188 ? 9.45877 -0.34060 -13.88770 0.416 16.10194 C ? A ? 186 CD 1
   ATOM 6229 OE1 B GLN A 188 ? 8.37035 -0.75053 -14.34660 0.416 12.43691 O ? A ? 186 OE1 1
   ATOM 6230 NE2 B GLN A 188 ? 10.02995 0.78494 -14.28196 0.416 15.84437 N ? A ? 186 NE2 1
   ATOM 6231 H B GLN A 188 ? 10.25400 0.47625 -10.16729 0.416 11.75986 H ? A ? 186 H 1
   ATOM 6232 HA B GLN A 188 ? 8.29259 0.39776 -11.89069 0.416 12.68763 H ? A ? 186 HA 1
   ATOM 6233 HB2 B GLN A 188 ? 9.89319 -1.64638 -10.85894 0.416 14.62002 H ? A ? 186 HB2 1
   ATOM 6234 HB3 B GLN A 188 ? 8.66554 -2.00127 -11.80358 0.416 14.62002 H ? A ? 186 HB3 1
   ATOM 6235 HG2 B GLN A 188 ? 10.95079 -0.53423 -12.53154 0.416 17.23666 H ? A ? 186 HG2 1
   ATOM 6236 HG3 B GLN A 188 ? 10.48556 -1.92264 -13.14905 0.416 17.23666 H ? A ? 186 HG3 1
   ATOM 6237 HE21 B GLN A 188 ? 10.76268 1.04662 -13.91558 0.416 19.03028 H ? A ? 186 HE21 1
   ATOM 6238 HE22 B GLN A 188 ? 9.66871 1.25529 -14.90476 0.416 19.03028 H ? A ? 186 HE22 1
   ATOM 6239 N A ARG A 189 ? 7.28033 -0.62632 -8.89084 0.584 11.04782 N ? A ? 187 N 1
   ATOM 6240 CA A ARG A 189 ? 6.05978 -0.87137 -8.14045 0.584 12.20918 C ? A ? 187 CA 1
   ATOM 6241 C A ARG A 189 ? 5.13765 0.35554 -8.18499 0.584 7.32868 C ? A ? 187 C 1
   ATOM 6242 O A ARG A 189 ? 3.91999 0.20028 -8.23562 0.584 9.70711 O ? A ? 187 O 1
   ATOM 6243 CB A ARG A 189 ? 6.35141 -1.35144 -6.71895 0.584 15.86268 C ? A ? 187 CB 1
   ATOM 6244 CG A ARG A 189 ? 7.37153 -0.54835 -5.92645 0.584 25.41303 C ? A ? 187 CG 1
   ATOM 6245 CD A ARG A 189 ? 8.06822 -1.49277 -4.89069 0.584 24.22303 C ? A ? 187 CD 1
   ATOM 6246 NE A ARG A 189 ? 7.15893 -2.19379 -3.98460 0.584 24.35531 N ? A ? 187 NE 1
   ATOM 6247 CZ A ARG A 189 ? 6.98999 -1.90558 -2.69283 0.584 26.63999 C ? A ? 187 CZ 1
   ATOM 6248 NH1 A ARG A 189 ? 7.73248 -1.01004 -2.07657 0.584 23.81909 N ? A ? 187 NH1 1
   ATOM 6249 NH2 A ARG A 189 ? 6.04635 -2.54599 -1.99811 0.584 33.34532 N ? A ? 187 NH2 1
   ATOM 6250 H A ARG A 189 ? 7.99960 -0.56871 -8.42295 0.584 13.27442 H ? A ? 187 H 1
   ATOM 6251 HA A ARG A 189 ? 5.57837 -1.60864 -8.54735 0.584 14.66805 H ? A ? 187 HA 1
   ATOM 6252 HB2 A ARG A 189 ? 5.52123 -1.32983 -6.21771 0.584 19.05224 H ? A ? 187 HB2 1
   ATOM 6253 HB3 A ARG A 189 ? 6.68407 -2.26113 -6.77080 0.584 19.05224 H ? A ? 187 HB3 1
   ATOM 6254 HG2 A ARG A 189 ? 8.04360 -0.18526 -6.52426 0.584 30.51267 H ? A ? 187 HG2 1
   ATOM 6255 HG3 A ARG A 189 ? 6.92842 0.17075 -5.44953 0.584 30.51267 H ? A ? 187 HG3 1
   ATOM 6256 HD2 A ARG A 189 ? 8.56962 -2.16597 -5.37680 0.584 29.08466 H ? A ? 187 HD2 1
   ATOM 6257 HD3 A ARG A 189 ? 8.66890 -0.96130 -4.34514 0.584 29.08466 H ? A ? 187 HD3 1
   ATOM 6258 HE A ARG A 189 ? 6.69715 -2.84233 -4.30980 0.584 29.24340 H ? A ? 187 HE 1
   ATOM 6259 HH11 A ARG A 189 ? 8.34777 -0.59145 -2.50762 0.584 28.59993 H ? A ? 187 HH11 1
   ATOM 6260 HH12 A ARG A 189 ? 7.60223 -0.84360 -1.24295 0.584 28.59993 H ? A ? 187 HH12 1
   ATOM 6261 HH21 A ARG A 189 ? 5.55515 -3.13723 -2.38379 0.584 40.03141 H ? A ? 187 HH21 1
   ATOM 6262 HH22 A ARG A 189 ? 5.92983 -2.36718 -1.16501 0.584 40.03141 H ? A ? 187 HH22 1
   ATOM 6263 N B ARG A 189 ? 7.53390 -0.57715 -8.94199 0.416 11.63129 N ? A ? 187 N 1
   ATOM 6264 CA B ARG A 189 ? 6.36847 -0.78826 -8.10517 0.416 10.08528 C ? A ? 187 CA 1
   ATOM 6265 C B ARG A 189 ? 5.38471 0.36969 -8.27411 0.416 9.05628 C ? A ? 187 C 1
   ATOM 6266 O B ARG A 189 ? 4.21401 0.15035 -8.56336 0.416 9.18949 O ? A ? 187 O 1
   ATOM 6267 CB B ARG A 189 ? 6.77226 -0.95892 -6.65478 0.416 11.57064 C ? A ? 187 CB 1
   ATOM 6268 CG B ARG A 189 ? 7.52094 -2.26612 -6.35800 0.416 13.55187 C ? A ? 187 CG 1
   ATOM 6269 CD B ARG A 189 ? 7.87544 -2.39163 -4.87005 0.416 14.21157 C ? A ? 187 CD 1
   ATOM 6270 NE B ARG A 189 ? 6.69120 -2.32962 -4.02246 0.416 21.21795 N ? A ? 187 NE 1
   ATOM 6271 CZ B ARG A 189 ? 6.72016 -1.92223 -2.75628 0.416 27.60563 C ? A ? 187 CZ 1
   ATOM 6272 NH1 B ARG A 189 ? 7.83148 -1.47941 -2.20525 0.416 19.41893 N ? A ? 187 NH1 1
   ATOM 6273 NH2 B ARG A 189 ? 5.61052 -1.97198 -2.01912 0.416 24.15627 N ? A ? 187 NH2 1
   ATOM 6274 H B ARG A 189 ? 8.28666 -0.54842 -8.52711 0.416 13.97458 H ? A ? 187 H 1
   ATOM 6275 HA B ARG A 189 ? 5.92865 -1.61053 -8.37227 0.416 12.11937 H ? A ? 187 HA 1
   ATOM 6276 HB2 B ARG A 189 ? 7.35448 -0.22382 -6.40669 0.416 13.90180 H ? A ? 187 HB2 1
   ATOM 6277 HB3 B ARG A 189 ? 5.97186 -0.94764 -6.10694 0.416 13.90180 H ? A ? 187 HB3 1
   ATOM 6278 HG2 B ARG A 189 ? 6.96008 -3.01915 -6.60148 0.416 16.27927 H ? A ? 187 HG2 1
   ATOM 6279 HG3 B ARG A 189 ? 8.34478 -2.28695 -6.86962 0.416 16.27927 H ? A ? 187 HG3 1
   ATOM 6280 HD2 B ARG A 189 ? 8.31416 -3.24304 -4.71669 0.416 17.07091 H ? A ? 187 HD2 1
   ATOM 6281 HD3 B ARG A 189 ? 8.46622 -1.66415 -4.61974 0.416 17.07091 H ? A ? 187 HD3 1
   ATOM 6282 HE B ARG A 189 ? 5.93602 -2.56832 -4.35761 0.416 25.47857 H ? A ? 187 HE 1
   ATOM 6283 HH11 B ARG A 189 ? 8.55737 -1.44951 -2.66545 0.416 23.31975 H ? A ? 187 HH11 1
   ATOM 6284 HH12 B ARG A 189 ? 7.83122 -1.22018 -1.38525 0.416 23.31975 H ? A ? 187 HH12 1
   ATOM 6285 HH21 B ARG A 189 ? 4.87912 -2.26670 -2.36235 0.416 29.00456 H ? A ? 187 HH21 1
   ATOM 6286 HH22 B ARG A 189 ? 5.62607 -1.70936 -1.20035 0.416 29.00456 H ? A ? 187 HH22 1
   ATOM 6287 N A ILE A 190 ? 5.72581 1.56495 -8.19882 0.584 10.88426 N ? A ? 188 N 1
   ATOM 6288 CA A ILE A 190 ? 4.94467 2.78250 -8.39591 0.584 9.00999 C ? A ? 188 CA 1
   ATOM 6289 C A ILE A 190 ? 4.23314 2.70402 -9.72843 0.584 8.89633 C ? A ? 188 C 1
   ATOM 6290 O A ILE A 190 ? 3.03059 2.95566 -9.83637 0.584 7.85709 O ? A ? 188 O 1
   ATOM 6291 CB A ILE A 190 ? 5.84081 4.03603 -8.29891 0.584 10.08554 C ? A ? 188 CB 1
   ATOM 6292 CG1 A ILE A 190 ? 6.30961 4.26513 -6.85803 0.584 12.94003 C ? A ? 188 CG1 1
   ATOM 6293 CG2 A ILE A 190 ? 5.12815 5.21947 -8.89348 0.584 8.55906 C ? A ? 188 CG2 1
   ATOM 6294 CD1 A ILE A 190 ? 5.25857 4.82135 -5.88344 0.584 11.08399 C ? A ? 188 CD1 1
   ATOM 6295 H A ILE A 190 ? 6.56903 1.69958 -8.09662 0.584 13.07814 H ? A ? 188 H 1
   ATOM 6296 HA A ILE A 190 ? 4.28228 2.85170 -7.69068 0.584 10.82901 H ? A ? 188 HA 1
   ATOM 6297 HB A ILE A 190 ? 6.64791 3.89848 -8.81908 0.584 12.11967 H ? A ? 188 HB 1
   ATOM 6298 HG12 A ILE A 190 ? 6.61073 3.41572 -6.49922 0.584 15.54507 H ? A ? 188 HG12 1
   ATOM 6299 HG13 A ILE A 190 ? 7.04523 4.89713 -6.87612 0.584 15.54507 H ? A ? 188 HG13 1
   ATOM 6300 HG21 A ILE A 190 ? 5.56523 6.03304 -8.59687 0.584 10.28790 H ? A ? 188 HG21 1
   ATOM 6301 HG22 A ILE A 190 ? 5.16581 5.15752 -9.86077 0.584 10.28790 H ? A ? 188 HG22 1
   ATOM 6302 HG23 A ILE A 190 ? 4.20448 5.21335 -8.59735 0.584 10.28790 H ? A ? 188 HG23 1
   ATOM 6303 HD11 A ILE A 190 ? 5.65708 4.90467 -5.00302 0.584 13.31782 H ? A ? 188 HD11 1
   ATOM 6304 HD12 A ILE A 190 ? 4.96559 5.69105 -6.19756 0.584 13.31782 H ? A ? 188 HD12 1
   ATOM 6305 HD13 A ILE A 190 ? 4.50539 4.21107 -5.84920 0.584 13.31782 H ? A ? 188 HD13 1
   ATOM 6306 N B ILE A 190 ? 5.89080 1.60948 -8.18092 0.416 10.79909 N ? A ? 188 N 1
   ATOM 6307 CA B ILE A 190 ? 5.04196 2.79230 -8.35720 0.416 9.05986 C ? A ? 188 CA 1
   ATOM 6308 C B ILE A 190 ? 4.38668 2.77316 -9.72801 0.416 8.85825 C ? A ? 188 C 1
   ATOM 6309 O B ILE A 190 ? 3.18819 3.04938 -9.87771 0.416 8.06280 O ? A ? 188 O 1
   ATOM 6310 CB B ILE A 190 ? 5.87113 4.07689 -8.15352 0.416 10.05826 C ? A ? 188 CB 1
   ATOM 6311 CG1 B ILE A 190 ? 6.53255 4.08434 -6.76875 0.416 13.95449 C ? A ? 188 CG1 1
   ATOM 6312 CG2 B ILE A 190 ? 5.01873 5.33574 -8.35687 0.416 8.13661 C ? A ? 188 CG2 1
   ATOM 6313 CD1 B ILE A 190 ? 5.56005 4.26881 -5.60034 0.416 13.83473 C ? A ? 188 CD1 1
   ATOM 6314 H B ILE A 190 ? 6.71577 1.78945 -8.01773 0.416 12.97594 H ? A ? 188 H 1
   ATOM 6315 HA B ILE A 190 ? 4.34178 2.77158 -7.68623 0.416 10.88886 H ? A ? 188 HA 1
   ATOM 6316 HB B ILE A 190 ? 6.56946 4.08137 -8.82674 0.416 12.08695 H ? A ? 188 HB 1
   ATOM 6317 HG12 B ILE A 190 ? 6.98810 3.23777 -6.63953 0.416 16.76242 H ? A ? 188 HG12 1
   ATOM 6318 HG13 B ILE A 190 ? 7.17153 4.81338 -6.73561 0.416 16.76242 H ? A ? 188 HG13 1
   ATOM 6319 HG21 B ILE A 190 ? 5.50622 6.10468 -8.02221 0.416 9.78096 H ? A ? 188 HG21 1
   ATOM 6320 HG22 B ILE A 190 ? 4.83789 5.44515 -9.30356 0.416 9.78096 H ? A ? 188 HG22 1
   ATOM 6321 HG23 B ILE A 190 ? 4.18559 5.23496 -7.87044 0.416 9.78096 H ? A ? 188 HG23 1
   ATOM 6322 HD11 B ILE A 190 ? 6.06479 4.31166 -4.77311 0.416 16.61870 H ? A ? 188 HD11 1
   ATOM 6323 HD12 B ILE A 190 ? 5.06484 5.09293 -5.72874 0.416 16.61870 H ? A ? 188 HD12 1
   ATOM 6324 HD13 B ILE A 190 ? 4.94886 3.51597 -5.57630 0.416 16.61870 H ? A ? 188 HD13 1
   ATOM 6325 N A PHE A 191 ? 4.97580 2.36335 -10.76693 0.584 8.57710 N ? A ? 189 N 1
   ATOM 6326 CA A PHE A 191 ? 4.43638 2.30518 -12.12109 0.584 8.25984 C ? A ? 189 CA 1
   ATOM 6327 C A PHE A 191 ? 3.36870 1.24349 -12.27836 0.584 8.02127 C ? A ? 189 C 1
   ATOM 6328 O A PHE A 191 ? 2.38538 1.46187 -12.97665 0.584 8.83360 O ? A ? 189 O 1
   ATOM 6329 CB A PHE A 191 ? 5.53798 1.98813 -13.10889 0.584 7.75886 C ? A ? 189 CB 1
   ATOM 6330 CG A PHE A 191 ? 5.22947 2.32287 -14.57477 0.584 8.66900 C ? A ? 189 CG 1
   ATOM 6331 CD1 A PHE A 191 ? 4.79415 3.56389 -14.94729 0.584 7.53970 C ? A ? 189 CD1 1
   ATOM 6332 CD2 A PHE A 191 ? 5.41763 1.34497 -15.57861 0.584 10.38983 C ? A ? 189 CD2 1
   ATOM 6333 CE1 A PHE A 191 ? 4.58269 3.86041 -16.27256 0.584 8.89279 C ? A ? 189 CE1 1
   ATOM 6334 CE2 A PHE A 191 ? 5.17606 1.61164 -16.90018 0.584 9.99769 C ? A ? 189 CE2 1
   ATOM 6335 CZ A PHE A 191 ? 4.82260 2.89034 -17.27783 0.584 9.62943 C ? A ? 189 CZ 1
   ATOM 6336 H A PHE A 191 ? 5.80928 2.15684 -10.71943 0.584 10.30954 H ? A ? 189 H 1
   ATOM 6337 HA A PHE A 191 ? 4.05198 3.17655 -12.30509 0.584 9.92884 H ? A ? 189 HA 1
   ATOM 6338 HB2 A PHE A 191 ? 6.32725 2.49300 -12.85780 0.584 9.32766 H ? A ? 189 HB2 1
   ATOM 6339 HB3 A PHE A 191 ? 5.72400 1.03722 -13.06328 0.584 9.32766 H ? A ? 189 HB3 1
   ATOM 6340 HD1 A PHE A 191 ? 4.63988 4.21260 -14.29900 0.584 9.06466 H ? A ? 189 HD1 1
   ATOM 6341 HD2 A PHE A 191 ? 5.71347 0.49764 -15.33486 0.584 12.48482 H ? A ? 189 HD2 1
   ATOM 6342 HE1 A PHE A 191 ? 4.27909 4.70617 -16.51219 0.584 10.68838 H ? A ? 189 HE1 1
   ATOM 6343 HE2 A PHE A 191 ? 5.24961 0.93739 -17.53648 0.584 12.01425 H ? A ? 189 HE2 1
   ATOM 6344 HZ A PHE A 191 ? 4.74298 3.11240 -18.17741 0.584 11.57234 H ? A ? 189 HZ 1
   ATOM 6345 N B PHE A 191 ? 5.16639 2.48253 -10.75843 0.416 9.51528 N ? A ? 189 N 1
   ATOM 6346 CA B PHE A 191 ? 4.63347 2.44160 -12.11565 0.416 7.89560 C ? A ? 189 CA 1
   ATOM 6347 C B PHE A 191 ? 3.49632 1.43692 -12.25770 0.416 7.43069 C ? A ? 189 C 1
   ATOM 6348 O B PHE A 191 ? 2.45411 1.75240 -12.84390 0.416 9.94631 O ? A ? 189 O 1
   ATOM 6349 CB B PHE A 191 ? 5.73364 2.10677 -13.12310 0.416 7.25466 C ? A ? 189 CB 1
   ATOM 6350 CG B PHE A 191 ? 5.44341 2.54021 -14.54090 0.416 7.46211 C ? A ? 189 CG 1
   ATOM 6351 CD1 B PHE A 191 ? 4.84230 3.75830 -14.82541 0.416 8.74604 C ? A ? 189 CD1 1
   ATOM 6352 CD2 B PHE A 191 ? 5.81139 1.72143 -15.60960 0.416 7.43749 C ? A ? 189 CD2 1
   ATOM 6353 CE1 B PHE A 191 ? 4.62349 4.14736 -16.14440 0.416 9.26011 C ? A ? 189 CE1 1
   ATOM 6354 CE2 B PHE A 191 ? 5.52936 2.09906 -16.91973 0.416 6.65421 C ? A ? 189 CE2 1
   ATOM 6355 CZ B PHE A 191 ? 4.98231 3.29765 -17.20212 0.416 7.72383 C ? A ? 189 CZ 1
   ATOM 6356 H B PHE A 191 ? 6.00601 2.30498 -10.70273 0.416 11.43537 H ? A ? 189 H 1
   ATOM 6357 HA B PHE A 191 ? 4.28907 3.32641 -12.31416 0.416 9.49175 H ? A ? 189 HA 1
   ATOM 6358 HB2 B PHE A 191 ? 6.55150 2.54763 -12.84444 0.416 8.72262 H ? A ? 189 HB2 1
   ATOM 6359 HB3 B PHE A 191 ? 5.86146 1.14527 -13.13190 0.416 8.72262 H ? A ? 189 HB3 1
   ATOM 6360 HD1 B PHE A 191 ? 4.58367 4.31893 -14.12992 0.416 10.51227 H ? A ? 189 HD1 1
   ATOM 6361 HD2 B PHE A 191 ? 6.24848 0.91716 -15.44530 0.416 8.94202 H ? A ? 189 HD2 1
   ATOM 6362 HE1 B PHE A 191 ? 4.23781 4.97407 -16.32522 0.416 11.12916 H ? A ? 189 HE1 1
   ATOM 6363 HE2 B PHE A 191 ? 5.72259 1.51175 -17.61444 0.416 8.00208 H ? A ? 189 HE2 1
   ATOM 6364 HZ B PHE A 191 ? 4.84466 3.55781 -18.08432 0.416 9.28562 H ? A ? 189 HZ 1
   ATOM 6365 N A HIS A 192 ? 3.48909 0.10304 -11.60949 0.584 7.94373 N ? A ? 190 N 1
   ATOM 6366 CA A HIS A 192 ? 2.40508 -0.86988 -11.64659 0.584 12.52405 C ? A ? 190 CA 1
   ATOM 6367 C A HIS A 192 ? 1.14366 -0.27612 -11.02947 0.584 7.77776 C ? A ? 190 C 1
   ATOM 6368 O A HIS A 192 ? 0.04912 -0.30677 -11.60704 0.584 9.68064 O ? A ? 190 O 1
   ATOM 6369 CB A HIS A 192 ? 2.80231 -2.09490 -10.81639 0.584 11.17947 C ? A ? 190 CB 1
   ATOM 6370 CG A HIS A 192 ? 1.69718 -3.08725 -10.64349 0.584 10.98428 C ? A ? 190 CG 1
   ATOM 6371 ND1 A HIS A 192 ? 1.24336 -3.86807 -11.68229 0.584 14.54452 N ? A ? 190 ND1 1
   ATOM 6372 CD2 A HIS A 192 ? 0.90645 -3.38061 -9.58046 0.584 13.01377 C ? A ? 190 CD2 1
   ATOM 6373 CE1 A HIS A 192 ? 0.24237 -4.62668 -11.25843 0.584 17.83787 C ? A ? 190 CE1 1
   ATOM 6374 NE2 A HIS A 192 ? -0.00632 -4.32159 -10.00163 0.584 17.87110 N ? A ? 190 NE2 1
   ATOM 6375 H A HIS A 192 ? 4.17069 -0.12677 -11.13809 0.584 9.54950 H ? A ? 190 H 1
   ATOM 6376 HA A HIS A 192 ? 2.24013 -1.12575 -12.56758 0.584 15.04589 H ? A ? 190 HA 1
   ATOM 6377 HB2 A HIS A 192 ? 3.53903 -2.54568 -11.25790 0.584 13.43240 H ? A ? 190 HB2 1
   ATOM 6378 HB3 A HIS A 192 ? 3.07549 -1.79879 -9.93401 0.584 13.43240 H ? A ? 190 HB3 1
   ATOM 6379 HD2 A HIS A 192 ? 0.96922 -3.01486 -8.72771 0.584 15.63356 H ? A ? 190 HD2 1
   ATOM 6380 HE1 A HIS A 192 ? -0.20765 -5.26554 -11.76266 0.584 21.42247 H ? A ? 190 HE1 1
   ATOM 6381 HE2 A HIS A 192 ? -0.63676 -4.65595 -9.52168 0.584 21.46234 H ? A ? 190 HE2 1
   ATOM 6382 N B HIS A 192 ? 3.64213 0.22642 -11.70597 0.416 8.35867 N ? A ? 190 N 1
   ATOM 6383 CA B HIS A 192 ? 2.53958 -0.73145 -11.80272 0.416 10.71007 C ? A ? 190 CA 1
   ATOM 6384 C B HIS A 192 ? 1.28516 -0.19311 -11.11046 0.416 8.51077 C ? A ? 190 C 1
   ATOM 6385 O B HIS A 192 ? 0.16661 -0.32776 -11.62189 0.416 10.27607 O ? A ? 190 O 1
   ATOM 6386 CB B HIS A 192 ? 2.93146 -2.09837 -11.22107 0.416 13.30171 C ? A ? 190 CB 1
   ATOM 6387 CG B HIS A 192 ? 1.76131 -2.98442 -10.91691 0.416 11.57267 C ? A ? 190 CG 1
   ATOM 6388 ND1 B HIS A 192 ? 0.96952 -3.51876 -11.91009 0.416 14.52250 N ? A ? 190 ND1 1
   ATOM 6389 CD2 B HIS A 192 ? 1.24300 -3.42326 -9.74456 0.416 14.81159 C ? A ? 190 CD2 1
   ATOM 6390 CE1 B HIS A 192 ? 0.00219 -4.23719 -11.36129 0.416 16.73991 C ? A ? 190 CE1 1
   ATOM 6391 NE2 B HIS A 192 ? 0.14449 -4.19556 -10.05054 0.416 17.70227 N ? A ? 190 NE2 1
   ATOM 6392 H B HIS A 192 ? 4.34020 -0.05217 -11.28801 0.416 10.04744 H ? A ? 190 H 1
   ATOM 6393 HA B HIS A 192 ? 2.34235 -0.86909 -12.74243 0.416 12.86912 H ? A ? 190 HA 1
   ATOM 6394 HB2 B HIS A 192 ? 3.49362 -2.56046 -11.86244 0.416 15.97908 H ? A ? 190 HB2 1
   ATOM 6395 HB3 B HIS A 192 ? 3.41849 -1.95721 -10.39415 0.416 15.97908 H ? A ? 190 HB3 1
   ATOM 6396 HD1 B HIS A 192 ? 1.08554 -3.40359 -12.75441 0.416 17.44403 H ? A ? 190 HD1 1
   ATOM 6397 HD2 B HIS A 192 ? 1.56796 -3.23782 -8.89314 0.416 17.79093 H ? A ? 190 HD2 1
   ATOM 6398 HE1 B HIS A 192 ? -0.66447 -4.69371 -11.82178 0.416 20.10492 H ? A ? 190 HE1 1
   ATOM 6399 N A TRP A 193 ? 1.29785 0.33627 -9.85589 0.584 9.01846 N ? A ? 191 N 1
   ATOM 6400 CA A TRP A 193 ? 0.13567 0.94177 -9.20580 0.584 8.60135 C ? A ? 191 CA 1
   ATOM 6401 C A TRP A 193 ? -0.49215 2.02864 -10.06941 0.584 8.64830 C ? A ? 191 C 1
   ATOM 6402 O A TRP A 193 ? -1.71436 2.03438 -10.23653 0.584 9.13894 O ? A ? 191 O 1
   ATOM 6403 CB A TRP A 193 ? 0.54300 1.52764 -7.85839 0.584 9.39428 C ? A ? 191 CB 1
   ATOM 6404 CG A TRP A 193 ? 0.99056 0.55447 -6.78507 0.584 9.59425 C ? A ? 191 CG 1
   ATOM 6405 CD1 A TRP A 193 ? 0.58766 -0.75123 -6.62376 0.584 11.00341 C ? A ? 191 CD1 1
   ATOM 6406 CD2 A TRP A 193 ? 1.94818 0.81544 -5.76248 0.584 9.61389 C ? A ? 191 CD2 1
   ATOM 6407 NE1 A TRP A 193 ? 1.22337 -1.29451 -5.53392 0.584 9.03675 N ? A ? 191 NE1 1
   ATOM 6408 CE2 A TRP A 193 ? 2.05913 -0.36064 -4.99362 0.584 9.15472 C ? A ? 191 CE2 1
   ATOM 6409 CE3 A TRP A 193 ? 2.74298 1.92244 -5.44027 0.584 9.33484 C ? A ? 191 CE3 1
   ATOM 6410 CZ2 A TRP A 193 ? 2.89592 -0.44909 -3.90241 0.584 11.74082 C ? A ? 191 CZ2 1
   ATOM 6411 CZ3 A TRP A 193 ? 3.58924 1.83241 -4.35907 0.584 10.70265 C ? A ? 191 CZ3 1
   ATOM 6412 CH2 A TRP A 193 ? 3.64930 0.64989 -3.59181 0.584 12.96541 C ? A ? 191 CH2 1
   ATOM 6413 H A TRP A 193 ? 2.03981 0.41325 -9.42790 0.584 10.83919 H ? A ? 191 H 1
   ATOM 6414 HA A TRP A 193 ? -0.52745 0.24871 -9.06142 0.584 10.33865 H ? A ? 191 HA 1
   ATOM 6415 HB2 A TRP A 193 ? 1.28136 2.13828 -8.00952 0.584 11.29017 H ? A ? 191 HB2 1
   ATOM 6416 HB3 A TRP A 193 ? -0.21854 2.01008 -7.50034 0.584 11.29017 H ? A ? 191 HB3 1
   ATOM 6417 HD1 A TRP A 193 ? -0.02065 -1.19682 -7.16810 0.584 13.22112 H ? A ? 191 HD1 1
   ATOM 6418 HE1 A TRP A 193 ? 1.11247 -2.09483 -5.23932 0.584 10.86113 H ? A ? 191 HE1 1
   ATOM 6419 HE3 A TRP A 193 ? 2.69978 2.70163 -5.94613 0.584 11.21884 H ? A ? 191 HE3 1
   ATOM 6420 HZ2 A TRP A 193 ? 2.94670 -1.22726 -3.39568 0.584 14.10602 H ? A ? 191 HZ2 1
   ATOM 6421 HZ3 A TRP A 193 ? 4.12612 2.55709 -4.13214 0.584 12.86020 H ? A ? 191 HZ3 1
   ATOM 6422 HH2 A TRP A 193 ? 4.21613 0.61658 -2.85526 0.584 15.57552 H ? A ? 191 HH2 1
   ATOM 6423 N B TRP A 193 ? 1.45855 0.45065 -9.94946 0.416 8.87663 N ? A ? 191 N 1
   ATOM 6424 CA B TRP A 193 ? 0.30790 1.01788 -9.24946 0.416 10.23281 C ? A ? 191 CA 1
   ATOM 6425 C B TRP A 193 ? -0.38992 2.10400 -10.06821 0.416 8.55399 C ? A ? 191 C 1
   ATOM 6426 O B TRP A 193 ? -1.61615 2.05959 -10.22225 0.416 9.09239 O ? A ? 191 O 1
   ATOM 6427 CB B TRP A 193 ? 0.77572 1.54716 -7.90853 0.416 10.33604 C ? A ? 191 CB 1
   ATOM 6428 CG B TRP A 193 ? 0.99927 0.50990 -6.84839 0.416 9.85493 C ? A ? 191 CG 1
   ATOM 6429 CD1 B TRP A 193 ? 0.41514 -0.73174 -6.76262 0.416 10.16262 C ? A ? 191 CD1 1
   ATOM 6430 CD2 B TRP A 193 ? 1.88845 0.61565 -5.74814 0.416 10.18573 C ? A ? 191 CD2 1
   ATOM 6431 NE1 B TRP A 193 ? 0.85695 -1.37327 -5.63082 0.416 11.05935 N ? A ? 191 NE1 1
   ATOM 6432 CE2 B TRP A 193 ? 1.77075 -0.57274 -5.00082 0.416 9.95150 C ? A ? 191 CE2 1
   ATOM 6433 CE3 B TRP A 193 ? 2.79023 1.59540 -5.32750 0.416 9.99361 C ? A ? 191 CE3 1
   ATOM 6434 CZ2 B TRP A 193 ? 2.52570 -0.79456 -3.84625 0.416 10.69176 C ? A ? 191 CZ2 1
   ATOM 6435 CZ3 B TRP A 193 ? 3.51200 1.38121 -4.17836 0.416 11.16707 C ? A ? 191 CZ3 1
   ATOM 6436 CH2 B TRP A 193 ? 3.37709 0.19798 -3.44222 0.416 12.57121 C ? A ? 191 CH2 1
   ATOM 6437 H B TRP A 193 ? 2.21489 0.56846 -9.55745 0.416 10.66899 H ? A ? 191 H 1
   ATOM 6438 HA B TRP A 193 ? -0.35372 0.32396 -9.10243 0.416 12.29640 H ? A ? 191 HA 1
   ATOM 6439 HB2 B TRP A 193 ? 1.61718 2.01138 -8.04022 0.416 12.42028 H ? A ? 191 HB2 1
   ATOM 6440 HB3 B TRP A 193 ? 0.10589 2.16327 -7.57292 0.416 12.42028 H ? A ? 191 HB3 1
   ATOM 6441 HD1 B TRP A 193 ? -0.18745 -1.08386 -7.37727 0.416 12.21217 H ? A ? 191 HD1 1
   ATOM 6442 HE1 B TRP A 193 ? 0.60151 -2.14945 -5.36268 0.416 13.28825 H ? A ? 191 HE1 1
   ATOM 6443 HE3 B TRP A 193 ? 2.90022 2.37880 -5.81647 0.416 12.00936 H ? A ? 191 HE3 1
   ATOM 6444 HZ2 B TRP A 193 ? 2.45222 -1.58923 -3.36875 0.416 12.84714 H ? A ? 191 HZ2 1
   ATOM 6445 HZ3 B TRP A 193 ? 4.10273 2.03605 -3.88320 0.416 13.41752 H ? A ? 191 HZ3 1
   ATOM 6446 HH2 B TRP A 193 ? 3.87483 0.08441 -2.66489 0.416 15.10249 H ? A ? 191 HH2 1
   ATOM 6447 N A THR A 194 ? 0.32322 2.91693 -10.67358 0.584 8.97719 N ? A ? 192 N 1
   ATOM 6448 CA A THR A 194 ? -0.23903 3.98789 -11.50578 0.584 7.59291 C ? A ? 192 CA 1
   ATOM 6449 C A THR A 194 ? -0.87413 3.40084 -12.77548 0.584 8.73845 C ? A ? 192 C 1
   ATOM 6450 O A THR A 194 ? -1.94035 3.84347 -13.21438 0.584 6.69430 O ? A ? 192 O 1
   ATOM 6451 CB A THR A 194 ? 0.72976 5.13203 -11.80630 0.584 7.22720 C ? A ? 192 CB 1
   ATOM 6452 OG1 A THR A 194 ? 1.86872 4.68844 -12.53698 0.584 11.16443 O ? A ? 192 OG1 1
   ATOM 6453 CG2 A THR A 194 ? 1.19462 5.76473 -10.50864 0.584 7.81365 C ? A ? 192 CG2 1
   ATOM 6454 H A THR A 194 ? 1.18133 2.91779 -10.61660 0.584 10.78965 H ? A ? 192 H 1
   ATOM 6455 HA A THR A 194 ? -0.92897 4.42381 -10.98151 0.584 9.12852 H ? A ? 192 HA 1
   ATOM 6456 HB A THR A 194 ? 0.26527 5.78837 -12.34885 0.584 8.68967 H ? A ? 192 HB 1
   ATOM 6457 HG1 A THR A 194 ? 1.65176 4.06525 -13.05675 0.584 13.41434 H ? A ? 192 HG1 1
   ATOM 6458 HG21 A THR A 194 ? 1.83409 6.47018 -10.69392 0.584 9.39341 H ? A ? 192 HG21 1
   ATOM 6459 HG22 A THR A 194 ? 0.43777 6.14261 -10.03400 0.584 9.39341 H ? A ? 192 HG22 1
   ATOM 6460 HG23 A THR A 194 ? 1.61706 5.09661 -9.94645 0.584 9.39341 H ? A ? 192 HG23 1
   ATOM 6461 N B THR A 194 ? 0.37263 3.05397 -10.64921 0.416 9.12316 N ? A ? 192 N 1
   ATOM 6462 CA B THR A 194 ? -0.25895 4.13776 -11.41746 0.416 6.80090 C ? A ? 192 CA 1
   ATOM 6463 C B THR A 194 ? -0.83583 3.61687 -12.73385 0.416 8.51382 C ? A ? 192 C 1
   ATOM 6464 O B THR A 194 ? -1.79545 4.19607 -13.25766 0.416 8.59532 O ? A ? 192 O 1
   ATOM 6465 CB B THR A 194 ? 0.62826 5.35960 -11.61450 0.416 8.47909 C ? A ? 192 CB 1
   ATOM 6466 OG1 B THR A 194 ? 1.75418 5.05154 -12.41899 0.416 5.93103 O ? A ? 192 OG1 1
   ATOM 6467 CG2 B THR A 194 ? 1.08339 5.81519 -10.24806 0.416 8.15464 C ? A ? 192 CG2 1
   ATOM 6468 H B THR A 194 ? 1.23111 3.08962 -10.61276 0.416 10.96482 H ? A ? 192 H 1
   ATOM 6469 HA B THR A 194 ? -0.98864 4.48075 -10.87819 0.416 8.17811 H ? A ? 192 HA 1
   ATOM 6470 HB B THR A 194 ? 0.14084 6.06604 -12.06645 0.416 10.19194 H ? A ? 192 HB 1
   ATOM 6471 HG1 B THR A 194 ? 1.55954 4.44343 -12.96481 0.416 7.13426 H ? A ? 192 HG1 1
   ATOM 6472 HG21 B THR A 194 ? 1.52720 6.67504 -10.31581 0.416 9.80260 H ? A ? 192 HG21 1
   ATOM 6473 HG22 B THR A 194 ? 0.32013 5.90071 -9.65559 0.416 9.80260 H ? A ? 192 HG22 1
   ATOM 6474 HG23 B THR A 194 ? 1.70272 5.17000 -9.87246 0.416 9.80260 H ? A ? 192 HG23 1
   ATOM 6475 N A ASN A 195 ? -0.25866 2.36444 -13.35322 0.584 8.09058 N ? A ? 193 N 1
   ATOM 6476 CA A ASN A 195 ? -0.80604 1.77402 -14.58055 0.584 8.36974 C ? A ? 193 CA 1
   ATOM 6477 C A ASN A 195 ? -2.19912 1.20867 -14.31876 0.584 8.80159 C ? A ? 193 C 1
   ATOM 6478 O A ASN A 195 ? -3.07972 1.25477 -15.17857 0.584 10.36227 O ? A ? 193 O 1
   ATOM 6479 CB A ASN A 195 ? 0.05414 0.60536 -15.07488 0.584 8.32146 C ? A ? 193 CB 1
   ATOM 6480 CG A ASN A 195 ? 1.36703 0.99203 -15.75076 0.584 9.17951 C ? A ? 193 CG 1
   ATOM 6481 OD1 A ASN A 195 ? 2.12311 0.02858 -16.07632 0.584 9.44177 O ? A ? 193 OD1 1
   ATOM 6482 ND2 A ASN A 195 ? 1.66278 2.28074 -15.99722 0.584 7.73086 N ? A ? 193 ND2 1
   ATOM 6483 H A ASN A 195 ? 0.46017 1.99207 -13.06299 0.584 9.72573 H ? A ? 193 H 1
   ATOM 6484 HA A ASN A 195 ? -0.81994 2.47276 -15.25321 0.584 10.06072 H ? A ? 193 HA 1
   ATOM 6485 HB2 A ASN A 195 ? 0.27608 0.04660 -14.31368 0.584 10.00278 H ? A ? 193 HB2 1
   ATOM 6486 HB3 A ASN A 195 ? -0.46275 0.09752 -15.71971 0.584 10.00278 H ? A ? 193 HB3 1
   ATOM 6487 HD21 A ASN A 195 ? 2.40572 2.48607 -16.37863 0.584 9.29406 H ? A ? 193 HD21 1
   ATOM 6488 HD22 A ASN A 195 ? 1.10894 2.89942 -15.77339 0.584 9.29406 H ? A ? 193 HD22 1
   ATOM 6489 N B ASN A 195 ? -0.25168 2.53258 -13.27320 0.416 7.70348 N ? A ? 193 N 1
   ATOM 6490 CA B ASN A 195 ? -0.79045 1.86380 -14.46337 0.416 8.46594 C ? A ? 193 CA 1
   ATOM 6491 C B ASN A 195 ? -2.18632 1.32210 -14.18271 0.416 8.94982 C ? A ? 193 C 1
   ATOM 6492 O B ASN A 195 ? -3.10309 1.47235 -14.98957 0.416 9.10049 O ? A ? 193 O 1
   ATOM 6493 CB B ASN A 195 ? 0.11743 0.67434 -14.85165 0.416 8.99812 C ? A ? 193 CB 1
   ATOM 6494 CG B ASN A 195 ? 1.32173 1.06001 -15.71277 0.416 8.89346 C ? A ? 193 CG 1
   ATOM 6495 OD1 B ASN A 195 ? 1.91329 0.17074 -16.37080 0.416 9.94797 O ? A ? 193 OD1 1
   ATOM 6496 ND2 B ASN A 195 ? 1.71366 2.33465 -15.70959 0.416 9.20252 N ? A ? 193 ND2 1
   ATOM 6497 H B ASN A 195 ? 0.46179 2.16402 -12.96542 0.416 9.26120 H ? A ? 193 H 1
   ATOM 6498 HA B ASN A 195 ? -0.82032 2.50514 -15.19048 0.416 10.17615 H ? A ? 193 HA 1
   ATOM 6499 HB2 B ASN A 195 ? 0.45562 0.26399 -14.04040 0.416 10.81478 H ? A ? 193 HB2 1
   ATOM 6500 HB3 B ASN A 195 ? -0.40913 0.03258 -15.35343 0.416 10.81478 H ? A ? 193 HB3 1
   ATOM 6501 HD21 B ASN A 195 ? 2.38778 2.57842 -16.18473 0.416 11.06005 H ? A ? 193 HD21 1
   ATOM 6502 HD22 B ASN A 195 ? 1.29231 2.91289 -15.23242 0.416 11.06005 H ? A ? 193 HD22 1
   ATOM 6503 N A VAL A 196 ? -2.40699 0.64307 -13.14165 0.584 8.55080 N ? A ? 194 N 1
   ATOM 6504 CA A VAL A 196 ? -3.71400 0.10375 -12.79099 0.584 9.65806 C ? A ? 194 CA 1
   ATOM 6505 C A VAL A 196 ? -4.68371 1.24271 -12.47114 0.584 8.00884 C ? A ? 194 C 1
   ATOM 6506 O A VAL A 196 ? -5.83786 1.23070 -12.90596 0.584 9.66194 O ? A ? 194 O 1
   ATOM 6507 CB A VAL A 196 ? -3.62010 -0.90935 -11.64457 0.584 10.32304 C ? A ? 194 CB 1
   ATOM 6508 CG1 A VAL A 196 ? -5.04440 -1.29447 -11.18461 0.584 14.66412 C ? A ? 194 CG1 1
   ATOM 6509 CG2 A VAL A 196 ? -2.80956 -2.12608 -12.11416 0.584 12.30464 C ? A ? 194 CG2 1
   ATOM 6510 H A VAL A 196 ? -1.81160 0.55741 -12.52702 0.584 10.27798 H ? A ? 194 H 1
   ATOM 6511 HA A VAL A 196 ? -4.05276 -0.38034 -13.56027 0.584 11.60670 H ? A ? 194 HA 1
   ATOM 6512 HB A VAL A 196 ? -3.16161 -0.53070 -10.87821 0.584 12.40467 H ? A ? 194 HB 1
   ATOM 6513 HG11 A VAL A 196 ? -4.99312 -2.08804 -10.62916 0.584 17.61398 H ? A ? 194 HG11 1
   ATOM 6514 HG12 A VAL A 196 ? -5.42193 -0.55920 -10.67692 0.584 17.61398 H ? A ? 194 HG12 1
   ATOM 6515 HG13 A VAL A 196 ? -5.59127 -1.47226 -11.96577 0.584 17.61398 H ? A ? 194 HG13 1
   ATOM 6516 HG21 A VAL A 196 ? -2.78399 -2.78290 -11.40084 0.584 14.78260 H ? A ? 194 HG21 1
   ATOM 6517 HG22 A VAL A 196 ? -3.23575 -2.50587 -12.89840 0.584 14.78260 H ? A ? 194 HG22 1
   ATOM 6518 HG23 A VAL A 196 ? -1.90885 -1.84017 -12.33298 0.584 14.78260 H ? A ? 194 HG23 1
   ATOM 6519 N B VAL A 196 ? -2.35308 0.65736 -13.05201 0.416 9.05361 N ? A ? 194 N 1
   ATOM 6520 CA B VAL A 196 ? -3.65172 0.12217 -12.66832 0.416 9.62860 C ? A ? 194 CA 1
   ATOM 6521 C B VAL A 196 ? -4.65078 1.26062 -12.44090 0.416 7.98524 C ? A ? 194 C 1
   ATOM 6522 O B VAL A 196 ? -5.77961 1.21178 -12.93804 0.416 9.60821 O ? A ? 194 O 1
   ATOM 6523 CB B VAL A 196 ? -3.52109 -0.77517 -11.43197 0.416 11.24028 C ? A ? 194 CB 1
   ATOM 6524 CG1 B VAL A 196 ? -4.89799 -0.95994 -10.81292 0.416 11.38200 C ? A ? 194 CG1 1
   ATOM 6525 CG2 B VAL A 196 ? -2.91288 -2.12946 -11.80192 0.416 12.73471 C ? A ? 194 CG2 1
   ATOM 6526 H B VAL A 196 ? -1.72782 0.49962 -12.48300 0.416 10.88137 H ? A ? 194 H 1
   ATOM 6527 HA B VAL A 196 ? -3.98601 -0.42517 -13.39603 0.416 11.57134 H ? A ? 194 HA 1
   ATOM 6528 HB B VAL A 196 ? -2.92872 -0.35861 -10.78662 0.416 13.50537 H ? A ? 194 HB 1
   ATOM 6529 HG11 B VAL A 196 ? -4.88285 -1.73964 -10.23609 0.416 13.67543 H ? A ? 194 HG11 1
   ATOM 6530 HG12 B VAL A 196 ? -5.12026 -0.17006 -10.29564 0.416 13.67543 H ? A ? 194 HG12 1
   ATOM 6531 HG13 B VAL A 196 ? -5.54855 -1.08522 -11.52142 0.416 13.67543 H ? A ? 194 HG13 1
   ATOM 6532 HG21 B VAL A 196 ? -2.86020 -2.68022 -11.00518 0.416 15.29868 H ? A ? 194 HG21 1
   ATOM 6533 HG22 B VAL A 196 ? -3.47700 -2.55870 -12.46405 0.416 15.29868 H ? A ? 194 HG22 1
   ATOM 6534 HG23 B VAL A 196 ? -2.02483 -1.98806 -12.16561 0.416 15.29868 H ? A ? 194 HG23 1
   ATOM 6535 N A ILE A 197 ? -4.23760 2.22728 -11.70313 0.584 10.70084 N ? A ? 195 N 1
   ATOM 6536 CA A ILE A 197 ? -5.10320 3.33662 -11.31789 0.584 11.49454 C ? A ? 195 CA 1
   ATOM 6537 C A ILE A 197 ? -5.68537 4.02804 -12.54686 0.584 7.85327 C ? A ? 195 C 1
   ATOM 6538 O A ILE A 197 ? -6.83602 4.43240 -12.52245 0.584 9.18516 O ? A ? 195 O 1
   ATOM 6539 CB A ILE A 197 ? -4.39414 4.31180 -10.36926 0.584 9.64530 C ? A ? 195 CB 1
   ATOM 6540 CG1 A ILE A 197 ? -4.22637 3.62068 -9.01103 0.584 9.83367 C ? A ? 195 CG1 1
   ATOM 6541 CG2 A ILE A 197 ? -5.13330 5.62539 -10.29209 0.584 10.70128 C ? A ? 195 CG2 1
   ATOM 6542 CD1 A ILE A 197 ? -3.32439 4.29354 -8.01776 0.584 9.16072 C ? A ? 195 CD1 1
   ATOM 6543 H A ILE A 197 ? -3.43819 2.27926 -11.39035 0.584 12.85804 H ? A ? 195 H 1
   ATOM 6544 HA A ILE A 197 ? -5.84638 2.96436 -10.81788 0.584 13.81048 H ? A ? 195 HA 1
   ATOM 6545 HB A ILE A 197 ? -3.51195 4.53548 -10.70482 0.584 11.59139 H ? A ? 195 HB 1
   ATOM 6546 HG12 A ILE A 197 ? -5.10162 3.55307 -8.59839 0.584 11.81744 H ? A ? 195 HG12 1
   ATOM 6547 HG13 A ILE A 197 ? -3.86412 2.73461 -9.16772 0.584 11.81744 H ? A ? 195 HG13 1
   ATOM 6548 HG21 A ILE A 197 ? -4.77353 6.14755 -9.55805 0.584 12.85857 H ? A ? 195 HG21 1
   ATOM 6549 HG22 A ILE A 197 ? -5.01502 6.10387 -11.12753 0.584 12.85857 H ? A ? 195 HG22 1
   ATOM 6550 HG23 A ILE A 197 ? -6.07535 5.44934 -10.14224 0.584 12.85857 H ? A ? 195 HG23 1
   ATOM 6551 HD11 A ILE A 197 ? -3.21999 3.71695 -7.24475 0.584 11.00989 H ? A ? 195 HD11 1
   ATOM 6552 HD12 A ILE A 197 ? -2.46138 4.45173 -8.43140 0.584 11.00989 H ? A ? 195 HD12 1
   ATOM 6553 HD13 A ILE A 197 ? -3.72247 5.13665 -7.75019 0.584 11.00989 H ? A ? 195 HD13 1
   ATOM 6554 N B ILE A 197 ? -4.25945 2.28554 -11.68525 0.416 10.71356 N ? A ? 195 N 1
   ATOM 6555 CA B ILE A 197 ? -5.16842 3.38477 -11.35349 0.416 11.53359 C ? A ? 195 CA 1
   ATOM 6556 C B ILE A 197 ? -5.77935 3.96913 -12.62845 0.416 7.79087 C ? A ? 195 C 1
   ATOM 6557 O B ILE A 197 ? -7.00172 3.95916 -12.79959 0.416 9.82823 O ? A ? 195 O 1
   ATOM 6558 CB B ILE A 197 ? -4.46555 4.45040 -10.49600 0.416 9.08807 C ? A ? 195 CB 1
   ATOM 6559 CG1 B ILE A 197 ? -4.10398 3.91786 -9.09206 0.416 9.31912 C ? A ? 195 CG1 1
   ATOM 6560 CG2 B ILE A 197 ? -5.32796 5.69828 -10.40478 0.416 10.49308 C ? A ? 195 CG2 1
   ATOM 6561 CD1 B ILE A 197 ? -3.08400 4.83102 -8.30219 0.416 9.86280 C ? A ? 195 CD1 1
   ATOM 6562 H B ILE A 197 ? -3.47177 2.37033 -11.35063 0.416 12.87331 H ? A ? 195 H 1
   ATOM 6563 HA B ILE A 197 ? -5.89629 3.03164 -10.81832 0.416 13.85734 H ? A ? 195 HA 1
   ATOM 6564 HB B ILE A 197 ? -3.62959 4.67673 -10.93286 0.416 10.92271 H ? A ? 195 HB 1
   ATOM 6565 HG12 B ILE A 197 ? -4.91541 3.85663 -8.56409 0.416 11.19997 H ? A ? 195 HG12 1
   ATOM 6566 HG13 B ILE A 197 ? -3.70243 3.03992 -9.18626 0.416 11.19997 H ? A ? 195 HG13 1
   ATOM 6567 HG21 B ILE A 197 ? -5.00199 6.25519 -9.68055 0.416 12.60873 H ? A ? 195 HG21 1
   ATOM 6568 HG22 B ILE A 197 ? -5.27368 6.18171 -11.24397 0.416 12.60873 H ? A ? 195 HG22 1
   ATOM 6569 HG23 B ILE A 197 ? -6.24586 5.43593 -10.23293 0.416 12.60873 H ? A ? 195 HG23 1
   ATOM 6570 HD11 B ILE A 197 ? -2.81517 4.37451 -7.48964 0.416 11.85239 H ? A ? 195 HD11 1
   ATOM 6571 HD12 B ILE A 197 ? -2.30859 4.99520 -8.86137 0.416 11.85239 H ? A ? 195 HD12 1
   ATOM 6572 HD13 B ILE A 197 ? -3.51685 5.67073 -8.08209 0.416 11.85239 H ? A ? 195 HD13 1
   ATOM 6573 N A LEU A 198 ? -4.92007 4.14949 -13.63492 0.584 8.69992 N ? A ? 196 N 1
   ATOM 6574 CA A LEU A 198 ? -5.45103 4.80916 -14.82381 0.584 9.15030 C ? A ? 196 CA 1
   ATOM 6575 C A LEU A 198 ? -5.54183 3.88449 -16.00306 0.584 10.48108 C ? A ? 196 C 1
   ATOM 6576 O A LEU A 198 ? -5.55377 4.32892 -17.15708 0.584 13.21321 O ? A ? 196 O 1
   ATOM 6577 CB A LEU A 198 ? -4.69105 6.04523 -15.25423 0.584 11.18498 C ? A ? 196 CB 1
   ATOM 6578 CG A LEU A 198 ? -4.99957 7.37862 -14.58633 0.584 12.65303 C ? A ? 196 CG 1
   ATOM 6579 CD1 A LEU A 198 ? -4.27822 8.52693 -15.36229 0.584 9.82010 C ? A ? 196 CD1 1
   ATOM 6580 CD2 A LEU A 198 ? -6.37587 7.69955 -14.43370 0.584 14.42444 C ? A ? 196 CD2 1
   ATOM 6581 H A LEU A 198 ? -4.11170 3.86404 -13.70321 0.584 10.45693 H ? A ? 196 H 1
   ATOM 6582 HA A LEU A 198 ? -6.33568 5.10287 -14.55544 0.584 10.99739 H ? A ? 196 HA 1
   ATOM 6583 HB2 A LEU A 198 ? -3.74880 5.87413 -15.09999 0.584 13.43900 H ? A ? 196 HB2 1
   ATOM 6584 HB3 A LEU A 198 ? -4.85471 6.17031 -16.20211 0.584 13.43900 H ? A ? 196 HB3 1
   ATOM 6585 HG A LEU A 198 ? -4.67003 7.29538 -13.67783 0.584 15.20067 H ? A ? 196 HG 1
   ATOM 6586 HD11 A LEU A 198 ? -4.48085 9.37333 -14.93398 0.584 11.80115 H ? A ? 196 HD11 1
   ATOM 6587 HD12 A LEU A 198 ? -3.32154 8.36778 -15.34432 0.584 11.80115 H ? A ? 196 HD12 1
   ATOM 6588 HD13 A LEU A 198 ? -4.59488 8.53599 -16.27911 0.584 11.80115 H ? A ? 196 HD13 1
   ATOM 6589 HD21 A LEU A 198 ? -6.46041 8.64815 -14.24954 0.584 17.32635 H ? A ? 196 HD21 1
   ATOM 6590 HD22 A LEU A 198 ? -6.84447 7.47876 -15.25380 0.584 17.32635 H ? A ? 196 HD22 1
   ATOM 6591 HD23 A LEU A 198 ? -6.74005 7.18565 -13.69601 0.584 17.32635 H ? A ? 196 HD23 1
   ATOM 6592 N B LEU A 198 ? -4.93269 4.43247 -13.55836 0.416 8.48802 N ? A ? 196 N 1
   ATOM 6593 CA B LEU A 198 ? -5.47776 5.01496 -14.78239 0.416 8.76327 C ? A ? 196 CA 1
   ATOM 6594 C B LEU A 198 ? -5.44208 4.10063 -15.97666 0.416 8.97564 C ? A ? 196 C 1
   ATOM 6595 O B LEU A 198 ? -5.51529 4.57757 -17.12160 0.416 13.09852 O ? A ? 196 O 1
   ATOM 6596 CB B LEU A 198 ? -4.82217 6.31229 -15.19848 0.416 12.58744 C ? A ? 196 CB 1
   ATOM 6597 CG B LEU A 198 ? -4.90799 7.53253 -14.28994 0.416 16.35362 C ? A ? 196 CG 1
   ATOM 6598 CD1 B LEU A 198 ? -4.17659 8.72065 -14.96325 0.416 7.86898 C ? A ? 196 CD1 1
   ATOM 6599 CD2 B LEU A 198 ? -6.22832 7.93866 -13.98944 0.416 10.72249 C ? A ? 196 CD2 1
   ATOM 6600 H B LEU A 198 ? -4.07475 4.41871 -13.50054 0.416 10.20265 H ? A ? 196 H 1
   ATOM 6601 HA B LEU A 198 ? -6.39658 5.20702 -14.53792 0.416 10.53295 H ? A ? 196 HA 1
   ATOM 6602 HB2 B LEU A 198 ? -3.87689 6.13058 -15.31820 0.416 15.12196 H ? A ? 196 HB2 1
   ATOM 6603 HB3 B LEU A 198 ? -5.21890 6.57615 -16.04340 0.416 15.12196 H ? A ? 196 HB3 1
   ATOM 6604 HG B LEU A 198 ? -4.49480 7.28228 -13.44877 0.416 19.64138 H ? A ? 196 HG 1
   ATOM 6605 HD11 B LEU A 198 ? -4.24571 9.49994 -14.38981 0.416 9.45981 H ? A ? 196 HD11 1
   ATOM 6606 HD12 B LEU A 198 ? -3.24419 8.48586 -15.09133 0.416 9.45981 H ? A ? 196 HD12 1
   ATOM 6607 HD13 B LEU A 198 ? -4.59259 8.90276 -15.82039 0.416 9.45981 H ? A ? 196 HD13 1
   ATOM 6608 HD21 B LEU A 198 ? -6.19923 8.79212 -13.52938 0.416 12.88401 H ? A ? 196 HD21 1
   ATOM 6609 HD22 B LEU A 198 ? -6.72794 8.02549 -14.81633 0.416 12.88401 H ? A ? 196 HD22 1
   ATOM 6610 HD23 B LEU A 198 ? -6.64265 7.27055 -13.42123 0.416 12.88401 H ? A ? 196 HD23 1
   ATOM 6611 N A GLY A 199 ? -5.76435 2.62160 -15.72400 0.584 10.88986 N ? A ? 197 N 1
   ATOM 6612 CA A GLY A 199 ? -6.10505 1.69167 -16.77742 0.584 11.38686 C ? A ? 197 CA 1
   ATOM 6613 C A GLY A 199 ? -7.37445 0.93949 -16.47072 0.584 10.86328 C ? A ? 197 C 1
   ATOM 6614 O A GLY A 199 ? -7.73152 -0.02822 -17.19305 0.584 13.05412 O ? A ? 197 O 1
   ATOM 6615 H A GLY A 199 ? -5.72514 2.27728 -14.93691 0.584 13.08486 H ? A ? 197 H 1
   ATOM 6616 HA2 A GLY A 199 ? -6.22674 2.17586 -17.60907 0.584 13.68126 H ? A ? 197 HA2 1
   ATOM 6617 HA3 A GLY A 199 ? -5.38560 1.05048 -16.88766 0.584 13.68126 H ? A ? 197 HA3 1
   ATOM 6618 N B GLY A 199 ? -5.46828 2.81010 -15.74629 0.416 7.80332 N ? A ? 197 N 1
   ATOM 6619 CA B GLY A 199 ? -5.78233 1.82406 -16.76149 0.416 12.89241 C ? A ? 197 CA 1
   ATOM 6620 C B GLY A 199 ? -7.01501 0.98633 -16.46947 0.416 10.56162 C ? A ? 197 C 1
   ATOM 6621 O B GLY A 199 ? -7.38313 0.10954 -17.28385 0.416 10.90850 O ? A ? 197 O 1
   ATOM 6622 H B GLY A 199 ? -5.30145 2.45942 -14.97896 0.416 9.38101 H ? A ? 197 H 1
   ATOM 6623 HA2 B GLY A 199 ? -5.92700 2.28001 -17.60534 0.416 15.48792 H ? A ? 197 HA2 1
   ATOM 6624 HA3 B GLY A 199 ? -5.02880 1.22028 -16.85390 0.416 15.48792 H ? A ? 197 HA3 1
   ATOM 6625 N A PHE A 200 ? -8.06467 1.35335 -15.41163 0.584 12.12655 N ? A ? 198 N 1
   ATOM 6626 CA A PHE A 200 ? -9.20528 0.57667 -14.94869 0.584 9.19441 C ? A ? 198 CA 1
   ATOM 6627 C A PHE A 200 ? -10.25294 0.46416 -16.04409 0.584 9.17293 C ? A ? 198 C 1
   ATOM 6628 O A PHE A 200 ? -10.65194 1.46035 -16.63603 0.584 12.57436 O ? A ? 198 O 1
   ATOM 6629 CB A PHE A 200 ? -9.81547 1.13083 -13.67887 0.584 13.73422 C ? A ? 198 CB 1
   ATOM 6630 CG A PHE A 200 ? -10.77809 0.16146 -13.02149 0.584 13.22404 C ? A ? 198 CG 1
   ATOM 6631 CD1 A PHE A 200 ? -10.31901 -0.97133 -12.36601 0.584 12.10325 C ? A ? 198 CD1 1
   ATOM 6632 CD2 A PHE A 200 ? -12.14603 0.35685 -13.09540 0.584 16.88874 C ? A ? 198 CD2 1
   ATOM 6633 CE1 A PHE A 200 ? -11.17417 -1.83797 -11.76667 0.584 16.12250 C ? A ? 198 CE1 1
   ATOM 6634 CE2 A PHE A 200 ? -13.01332 -0.52297 -12.50650 0.584 18.60563 C ? A ? 198 CE2 1
   ATOM 6635 CZ A PHE A 200 ? -12.52785 -1.63563 -11.85592 0.584 17.12505 C ? A ? 198 CZ 1
   ATOM 6636 H A PHE A 200 ? -7.89601 2.06294 -14.95595 0.584 14.56889 H ? A ? 198 H 1
   ATOM 6637 HA A PHE A 200 ? -8.88444 -0.31140 -14.72669 0.584 11.05032 H ? A ? 198 HA 1
   ATOM 6638 HB2 A PHE A 200 ? -9.10634 1.32573 -13.04638 0.584 16.49810 H ? A ? 198 HB2 1
   ATOM 6639 HB3 A PHE A 200 ? -10.30341 1.94200 -13.89056 0.584 16.49810 H ? A ? 198 HB3 1
   ATOM 6640 HD1 A PHE A 200 ? -9.40504 -1.14072 -12.33658 0.584 14.54093 H ? A ? 198 HD1 1
   ATOM 6641 HD2 A PHE A 200 ? -12.48030 1.09546 -13.55105 0.584 20.28352 H ? A ? 198 HD2 1
   ATOM 6642 HE1 A PHE A 200 ? -10.84273 -2.56833 -11.29590 0.584 19.36403 H ? A ? 198 HE1 1
   ATOM 6643 HE2 A PHE A 200 ? -13.92976 -0.36965 -12.54559 0.584 22.34378 H ? A ? 198 HE2 1
   ATOM 6644 HZ A PHE A 200 ? -13.11657 -2.24838 -11.47798 0.584 20.56709 H ? A ? 198 HZ 1
   ATOM 6645 N B PHE A 200 ? -7.62277 1.21302 -15.30506 0.416 11.84324 N ? A ? 198 N 1
   ATOM 6646 CA B PHE A 200 ? -8.74353 0.39483 -14.85099 0.416 12.12545 C ? A ? 198 CA 1
   ATOM 6647 C B PHE A 200 ? -9.88118 0.41661 -15.86888 0.416 10.35735 C ? A ? 198 C 1
   ATOM 6648 O B PHE A 200 ? -10.26969 1.47554 -16.36423 0.416 11.39273 O ? A ? 198 O 1
   ATOM 6649 CB B PHE A 200 ? -9.25007 0.89453 -13.47981 0.416 8.64565 C ? A ? 198 CB 1
   ATOM 6650 CG B PHE A 200 ? -10.29260 -0.01052 -12.86694 0.416 12.08347 C ? A ? 198 CG 1
   ATOM 6651 CD1 B PHE A 200 ? -9.92252 -1.22912 -12.32254 0.416 14.53531 C ? A ? 198 CD1 1
   ATOM 6652 CD2 B PHE A 200 ? -11.63531 0.32179 -12.87429 0.416 12.05779 C ? A ? 198 CD2 1
   ATOM 6653 CE1 B PHE A 200 ? -10.84886 -2.06970 -11.79700 0.416 17.02526 C ? A ? 198 CE1 1
   ATOM 6654 CE2 B PHE A 200 ? -12.58013 -0.53418 -12.37111 0.416 19.04925 C ? A ? 198 CE2 1
   ATOM 6655 CZ B PHE A 200 ? -12.18950 -1.73426 -11.82819 0.416 14.20597 C ? A ? 198 CZ 1
   ATOM 6656 H B PHE A 200 ? -7.40364 1.83820 -14.75666 0.416 14.22891 H ? A ? 198 H 1
   ATOM 6657 HA B PHE A 200 ? -8.44197 -0.52176 -14.75189 0.416 14.56756 H ? A ? 198 HA 1
   ATOM 6658 HB2 B PHE A 200 ? -8.50003 0.94434 -12.86674 0.416 10.39181 H ? A ? 198 HB2 1
   ATOM 6659 HB3 B PHE A 200 ? -9.64577 1.77302 -13.59198 0.416 10.39181 H ? A ? 198 HB3 1
   ATOM 6660 HD1 B PHE A 200 ? -9.02559 -1.47489 -12.31713 0.416 17.45940 H ? A ? 198 HD1 1
   ATOM 6661 HD2 B PHE A 200 ? -11.90157 1.14018 -13.22677 0.416 14.48638 H ? A ? 198 HD2 1
   ATOM 6662 HE1 B PHE A 200 ? -10.58103 -2.87402 -11.41461 0.416 20.44734 H ? A ? 198 HE1 1
   ATOM 6663 HE2 B PHE A 200 ? -13.48079 -0.30387 -12.39704 0.416 22.87612 H ? A ? 198 HE2 1
   ATOM 6664 HZ B PHE A 200 ? -12.82489 -2.31898 -11.48283 0.416 17.06419 H ? A ? 198 HZ 1
   ATOM 6665 N A GLY A 201 ? -10.73916 -0.77157 -16.25868 0.584 11.86973 N ? A ? 199 N 1
   ATOM 6666 CA A GLY A 201 ? -11.65113 -1.10617 -17.32737 0.584 13.51503 C ? A ? 199 CA 1
   ATOM 6667 C A GLY A 201 ? -11.00152 -1.80316 -18.49529 0.584 13.04442 C ? A ? 199 C 1
   ATOM 6668 O A GLY A 201 ? -11.65898 -2.55462 -19.22502 0.584 12.52565 O ? A ? 199 O 1
   ATOM 6669 H A GLY A 201 ? -10.53692 -1.44912 -15.76916 0.584 14.26071 H ? A ? 199 H 1
   ATOM 6670 HA2 A GLY A 201 ? -12.34301 -1.68962 -16.97838 0.584 16.23506 H ? A ? 199 HA2 1
   ATOM 6671 HA3 A GLY A 201 ? -12.06158 -0.29120 -17.65638 0.584 16.23506 H ? A ? 199 HA3 1
   ATOM 6672 N B GLY A 201 ? -10.44635 -0.77399 -16.15090 0.416 9.39631 N ? A ? 199 N 1
   ATOM 6673 CA B GLY A 201 ? -11.49020 -0.91934 -17.14747 0.416 14.09743 C ? A ? 199 CA 1
   ATOM 6674 C B GLY A 201 ? -11.03102 -1.53699 -18.44749 0.416 10.36274 C ? A ? 199 C 1
   ATOM 6675 O B GLY A 201 ? -11.88319 -1.96771 -19.28051 0.416 8.39362 O ? A ? 199 O 1
   ATOM 6676 H B GLY A 201 ? -10.22946 -1.51180 -15.76594 0.416 11.29260 H ? A ? 199 H 1
   ATOM 6677 HA2 B GLY A 201 ? -12.19350 -1.47973 -16.78383 0.416 16.93394 H ? A ? 199 HA2 1
   ATOM 6678 HA3 B GLY A 201 ? -11.85583 -0.04333 -17.34702 0.416 16.93394 H ? A ? 199 HA3 1
   ATOM 6679 N A ASP A 202 ? -9.73979 -1.57825 -18.72911 0.584 10.53279 N ? A ? 200 N 1
   ATOM 6680 CA A ASP A 202 ? -9.09330 -2.36877 -19.75381 0.584 10.57382 C ? A ? 200 CA 1
   ATOM 6681 C A ASP A 202 ? -8.70037 -3.69101 -19.11572 0.584 12.48991 C ? A ? 200 C 1
   ATOM 6682 O A ASP A 202 ? -7.99985 -3.67624 -18.11506 0.584 11.74880 O ? A ? 200 O 1
   ATOM 6683 CB A ASP A 202 ? -7.91708 -1.64185 -20.30721 0.584 11.49109 C ? A ? 200 CB 1
   ATOM 6684 CG A ASP A 202 ? -7.33597 -2.33326 -21.47759 0.584 11.25111 C ? A ? 200 CG 1
   ATOM 6685 OD1 A ASP A 202 ? -7.46747 -3.61027 -21.58669 0.584 12.49744 O ? A ? 200 OD1 1
   ATOM 6686 OD2 A ASP A 202 ? -6.71376 -1.63668 -22.30298 0.584 12.09012 O ? A ? 200 OD2 1
   ATOM 6687 H A ASP A 202 ? -9.24783 -0.99792 -18.32812 0.584 12.65638 H ? A ? 200 H 1
   ATOM 6688 HA A ASP A 202 ? -9.68061 -2.54232 -20.50604 0.584 12.70562 H ? A ? 200 HA 1
   ATOM 6689 HB2 A ASP A 202 ? -8.19310 -0.75472 -20.58600 0.584 13.80634 H ? A ? 200 HB2 1
   ATOM 6690 HB3 A ASP A 202 ? -7.23224 -1.57663 -19.62337 0.584 13.80634 H ? A ? 200 HB3 1
   ATOM 6691 N B ASP A 202 ? -9.64426 -1.59206 -18.66814 0.416 10.27809 N ? A ? 200 N 1
   ATOM 6692 CA B ASP A 202 ? -9.01901 -2.31759 -19.77259 0.416 10.43106 C ? A ? 200 CA 1
   ATOM 6693 C B ASP A 202 ? -8.66187 -3.71215 -19.28904 0.416 12.22213 C ? A ? 200 C 1
   ATOM 6694 O B ASP A 202 ? -8.01207 -3.83963 -18.26339 0.416 11.50653 O ? A ? 200 O 1
   ATOM 6695 CB B ASP A 202 ? -7.79102 -1.58705 -20.27514 0.416 11.82816 C ? A ? 200 CB 1
   ATOM 6696 CG B ASP A 202 ? -7.13862 -2.27354 -21.45619 0.416 10.98880 C ? A ? 200 CG 1
   ATOM 6697 OD1 B ASP A 202 ? -6.87830 -3.51649 -21.40819 0.416 12.20576 O ? A ? 200 OD1 1
   ATOM 6698 OD2 B ASP A 202 ? -6.86631 -1.61026 -22.47640 0.416 10.90851 O ? A ? 200 OD2 1
   ATOM 6699 H B ASP A 202 ? -9.06845 -1.19963 -18.16412 0.416 12.35074 H ? A ? 200 H 1
   ATOM 6700 HA B ASP A 202 ? -9.62561 -2.39449 -20.52560 0.416 12.53430 H ? A ? 200 HA 1
   ATOM 6701 HB2 B ASP A 202 ? -8.04699 -0.69346 -20.55239 0.416 14.21082 H ? A ? 200 HB2 1
   ATOM 6702 HB3 B ASP A 202 ? -7.13815 -1.53809 -19.55941 0.416 14.21082 H ? A ? 200 HB3 1
   ATOM 6703 N A PRO A 203 ? -9.17757 -4.82880 -19.60394 0.584 11.47672 N ? A ? 201 N 1
   ATOM 6704 CA A PRO A 203 ? -8.80826 -6.10202 -18.95180 0.584 15.19674 C ? A ? 201 CA 1
   ATOM 6705 C A PRO A 203 ? -7.33036 -6.44415 -18.98098 0.584 14.54910 C ? A ? 201 C 1
   ATOM 6706 O A PRO A 203 ? -6.88599 -7.30548 -18.20616 0.584 14.82683 O ? A ? 201 O 1
   ATOM 6707 CB A PRO A 203 ? -9.65462 -7.17100 -19.68101 0.584 13.71277 C ? A ? 201 CB 1
   ATOM 6708 CG A PRO A 203 ? -10.10953 -6.49632 -20.90646 0.584 12.96498 C ? A ? 201 CG 1
   ATOM 6709 CD A PRO A 203 ? -10.18520 -5.00529 -20.65934 0.584 11.82279 C ? A ? 201 CD 1
   ATOM 6710 HA A PRO A 203 ? -9.09245 -6.05616 -18.02550 0.584 18.25312 H ? A ? 201 HA 1
   ATOM 6711 HB2 A PRO A 203 ? -9.10739 -7.94425 -19.88963 0.584 16.47236 H ? A ? 201 HB2 1
   ATOM 6712 HB3 A PRO A 203 ? -10.40600 -7.43586 -19.12767 0.584 16.47236 H ? A ? 201 HB3 1
   ATOM 6713 HG2 A PRO A 203 ? -9.47749 -6.68172 -21.61853 0.584 15.57501 H ? A ? 201 HG2 1
   ATOM 6714 HG3 A PRO A 203 ? -10.98616 -6.83694 -21.14394 0.584 15.57501 H ? A ? 201 HG3 1
   ATOM 6715 HD2 A PRO A 203 ? -9.95098 -4.50447 -21.45635 0.584 14.20438 H ? A ? 201 HD2 1
   ATOM 6716 HD3 A PRO A 203 ? -11.06700 -4.74435 -20.35074 0.584 14.20438 H ? A ? 201 HD3 1
   ATOM 6717 N B PRO A 203 ? -9.09979 -4.77510 -19.95351 0.416 12.02019 N ? A ? 201 N 1
   ATOM 6718 CA B PRO A 203 ? -8.88877 -6.11090 -19.37819 0.416 14.55388 C ? A ? 201 CA 1
   ATOM 6719 C B PRO A 203 ? -7.43816 -6.46756 -19.18235 0.416 13.09955 C ? A ? 201 C 1
   ATOM 6720 O B PRO A 203 ? -7.11325 -7.36570 -18.39750 0.416 16.59140 O ? A ? 201 O 1
   ATOM 6721 CB B PRO A 203 ? -9.55771 -7.05922 -20.39154 0.416 14.01062 C ? A ? 201 CB 1
   ATOM 6722 CG B PRO A 203 ? -9.77126 -6.21932 -21.67681 0.416 17.69852 C ? A ? 201 CG 1
   ATOM 6723 CD B PRO A 203 ? -9.93242 -4.79191 -21.17577 0.416 11.61638 C ? A ? 201 CD 1
   ATOM 6724 HA B PRO A 203 ? -9.35430 -6.17099 -18.52933 0.416 17.48169 H ? A ? 201 HA 1
   ATOM 6725 HB2 B PRO A 203 ? -8.97484 -7.81454 -20.56666 0.416 16.82977 H ? A ? 201 HB2 1
   ATOM 6726 HB3 B PRO A 203 ? -10.40601 -7.36972 -20.03818 0.416 16.82977 H ? A ? 201 HB3 1
   ATOM 6727 HG2 B PRO A 203 ? -8.99937 -6.29943 -22.25875 0.416 21.25526 H ? A ? 201 HG2 1
   ATOM 6728 HG3 B PRO A 203 ? -10.56899 -6.51805 -22.14081 0.416 21.25526 H ? A ? 201 HG3 1
   ATOM 6729 HD2 B PRO A 203 ? -9.60200 -4.15569 -21.82918 0.416 13.95668 H ? A ? 201 HD2 1
   ATOM 6730 HD3 B PRO A 203 ? -10.85998 -4.60067 -20.96610 0.416 13.95668 H ? A ? 201 HD3 1
   ATOM 6731 N A ASP A 204 ? -6.53277 -5.80291 -19.83609 0.584 12.58506 N ? A ? 202 N 1
   ATOM 6732 CA A ASP A 204 ? -5.10030 -5.99571 -19.80802 0.584 13.65821 C ? A ? 202 CA 1
   ATOM 6733 C A ASP A 204 ? -4.48070 -5.35428 -18.57431 0.584 12.89609 C ? A ? 202 C 1
   ATOM 6734 O A ASP A 204 ? -3.33476 -5.65360 -18.25780 0.584 14.11370 O ? A ? 202 O 1
   ATOM 6735 CB A ASP A 204 ? -4.43206 -5.29449 -20.98986 0.584 13.25695 C ? A ? 202 CB 1
   ATOM 6736 CG A ASP A 204 ? -4.28876 -6.17229 -22.23374 0.584 16.91466 C ? A ? 202 CG 1
   ATOM 6737 OD1 A ASP A 204 ? -4.28559 -7.42631 -22.10615 0.584 15.77703 O ? A ? 202 OD1 1
   ATOM 6738 OD2 A ASP A 204 ? -4.11995 -5.57707 -23.32685 0.584 12.25414 O ? A ? 202 OD2 1
   ATOM 6739 H A ASP A 204 ? -6.80380 -5.25271 -20.43894 0.584 15.11910 H ? A ? 202 H 1
   ATOM 6740 HA A ASP A 204 ? -4.93938 -6.95160 -19.84389 0.584 16.40688 H ? A ? 202 HA 1
   ATOM 6741 HB2 A ASP A 204 ? -4.96426 -4.52133 -21.23456 0.584 15.92537 H ? A ? 202 HB2 1
   ATOM 6742 HB3 A ASP A 204 ? -3.54263 -5.01404 -20.72308 0.584 15.92537 H ? A ? 202 HB3 1
   ATOM 6743 N B ASP A 204 ? -6.52731 -5.80350 -19.87928 0.416 12.68669 N ? A ? 202 N 1
   ATOM 6744 CA B ASP A 204 ? -5.11205 -6.07478 -19.75584 0.416 13.59648 C ? A ? 202 CA 1
   ATOM 6745 C B ASP A 204 ? -4.50660 -5.40797 -18.52390 0.416 12.96217 C ? A ? 202 C 1
   ATOM 6746 O B ASP A 204 ? -3.41888 -5.79323 -18.11817 0.416 14.46354 O ? A ? 202 O 1
   ATOM 6747 CB B ASP A 204 ? -4.41300 -5.60860 -21.05344 0.416 11.88300 C ? A ? 202 CB 1
   ATOM 6748 CG B ASP A 204 ? -4.96187 -6.31610 -22.33868 0.416 15.25709 C ? A ? 202 CG 1
   ATOM 6749 OD1 B ASP A 204 ? -5.48293 -7.46325 -22.25876 0.416 14.54764 O ? A ? 202 OD1 1
   ATOM 6750 OD2 B ASP A 204 ? -4.84852 -5.78287 -23.46031 0.416 10.45492 O ? A ? 202 OD2 1
   ATOM 6751 H B ASP A 204 ? -6.71114 -5.17878 -20.44100 0.416 15.24106 H ? A ? 202 H 1
   ATOM 6752 HA B ASP A 204 ? -4.94671 -7.02601 -19.66240 0.416 16.33280 H ? A ? 202 HA 1
   ATOM 6753 HB2 B ASP A 204 ? -4.54852 -4.65381 -21.15794 0.416 14.27663 H ? A ? 202 HB2 1
   ATOM 6754 HB3 B ASP A 204 ? -3.46516 -5.80389 -20.98749 0.416 14.27663 H ? A ? 202 HB3 1
   ATOM 6755 N . LEU A 205 ? -5.21613 -4.46869 -17.89276 1.000 13.01752 N ? A ? 203 N 1
   ATOM 6756 CA . LEU A 205 ? -4.74825 -3.72580 -16.72653 1.000 13.22818 C ? A ? 203 CA 1
   ATOM 6757 C . LEU A 205 ? -5.46187 -4.23716 -15.50384 1.000 13.79907 C ? A ? 203 C 1
   ATOM 6758 O . LEU A 205 ? -4.84143 -4.91892 -14.67045 1.000 15.38731 O ? A ? 203 O 1
   ATOM 6759 CB . LEU A 205 ? -4.89318 -2.22856 -16.98823 1.000 12.84782 C ? A ? 203 CB 1
   ATOM 6760 CG . LEU A 205 ? -3.80135 -1.47922 -17.80147 1.000 12.47561 C ? A ? 203 CG 1
   ATOM 6761 CD1 . LEU A 205 ? -2.45245 -1.62463 -17.10492 1.000 12.77769 C ? A ? 203 CD1 1
   ATOM 6762 CD2 . LEU A 205 ? -3.82743 -2.00643 -19.19792 1.000 11.73525 C ? A ? 203 CD2 1
   ATOM 6763 HA . LEU A 205 ? -3.80373 -3.85523 -16.54755 1.000 15.89085 H ? A ? 203 HA 1
   ATOM 6764 HB2 . LEU A 205 ? -5.72553 -2.09992 -17.46942 1.000 15.43441 H ? A ? 203 HB2 1
   ATOM 6765 HB3 . LEU A 205 ? -4.93769 -1.78865 -16.12487 1.000 15.43441 H ? A ? 203 HB3 1
   ATOM 6766 HG . LEU A 205 ? -3.96192 -0.52396 -17.85250 1.000 14.98776 H ? A ? 203 HG 1
   ATOM 6767 HD11 . LEU A 205 ? -1.81173 -1.03397 -17.53095 1.000 15.35026 H ? A ? 203 HD11 1
   ATOM 6768 HD12 . LEU A 205 ? -2.55228 -1.38536 -16.17021 1.000 15.35026 H ? A ? 203 HD12 1
   ATOM 6769 HD13 . LEU A 205 ? -2.15538 -2.54489 -17.18089 1.000 15.35026 H ? A ? 203 HD13 1
   ATOM 6770 HD21 . LEU A 205 ? -3.23650 -1.46988 -19.74913 1.000 14.09933 H ? A ? 203 HD21 1
   ATOM 6771 HD22 . LEU A 205 ? -3.52793 -2.92902 -19.19280 1.000 14.09933 H ? A ? 203 HD22 1
   ATOM 6772 HD23 . LEU A 205 ? -4.73439 -1.95495 -19.53802 1.000 14.09933 H ? A ? 203 HD23 1
   ATOM 6773 H A LEU A 205 ? -6.02794 -4.27436 -18.09965 0.584 15.63805 H ? A ? 203 H 1
   ATOM 6774 H B LEU A 205 ? -6.00774 -4.23420 -18.13351 0.416 15.63805 H ? A ? 203 H 1
   ATOM 6775 N A ALA A 206 ? -6.75892 -3.97813 -15.38431 0.501 12.25038 N ? A ? 204 N 1
   ATOM 6776 CA A ALA A 206 ? -7.54223 -4.48523 -14.27583 0.501 13.71631 C ? A ? 204 CA 1
   ATOM 6777 C A ALA A 206 ? -8.98238 -4.07046 -14.51790 0.501 13.88873 C ? A ? 204 C 1
   ATOM 6778 O A ALA A 206 ? -9.27465 -2.96903 -15.01350 0.501 14.97184 O ? A ? 204 O 1
   ATOM 6779 CB A ALA A 206 ? -7.02653 -3.90261 -12.97205 0.501 15.98636 C ? A ? 204 CB 1
   ATOM 6780 H A ALA A 206 ? -7.21103 -3.50428 -15.94168 0.501 14.71749 H ? A ? 204 H 1
   ATOM 6781 HA A ALA A 206 ? -7.48170 -5.45046 -14.20123 0.501 16.47660 H ? A ? 204 HA 1
   ATOM 6782 HB1 A ALA A 206 ? -7.56972 -4.23560 -12.24063 0.501 19.20066 H ? A ? 204 HB1 1
   ATOM 6783 HB2 A ALA A 206 ? -6.10335 -4.17343 -12.84842 0.501 19.20066 H ? A ? 204 HB2 1
   ATOM 6784 HB3 A ALA A 206 ? -7.08474 -2.93525 -13.01355 0.501 19.20066 H ? A ? 204 HB3 1
   ATOM 6785 N B ALA A 206 ? -6.74982 -3.93881 -15.37070 0.499 12.22346 N ? A ? 204 N 1
   ATOM 6786 CA B ALA A 206 ? -7.51184 -4.37570 -14.21323 0.499 14.07365 C ? A ? 204 CA 1
   ATOM 6787 C B ALA A 206 ? -8.97547 -4.19597 -14.55701 0.499 13.94208 C ? A ? 204 C 1
   ATOM 6788 O B ALA A 206 ? -9.35444 -3.20732 -15.18534 0.499 14.15746 O ? A ? 204 O 1
   ATOM 6789 CB B ALA A 206 ? -7.19664 -3.50081 -12.99177 0.499 16.67135 C ? A ? 204 CB 1
   ATOM 6790 H B ALA A 206 ? -7.20454 -3.48267 -15.94058 0.499 14.68518 H ? A ? 204 H 1
   ATOM 6791 HA B ALA A 206 ? -7.31323 -5.30249 -14.00704 0.499 16.90541 H ? A ? 204 HA 1
   ATOM 6792 HB1 B ALA A 206 ? -7.75816 -3.77839 -12.25113 0.499 20.02265 H ? A ? 204 HB1 1
   ATOM 6793 HB2 B ALA A 206 ? -6.26181 -3.61066 -12.75740 0.499 20.02265 H ? A ? 204 HB2 1
   ATOM 6794 HB3 B ALA A 206 ? -7.37543 -2.57344 -13.21296 0.499 20.02265 H ? A ? 204 HB3 1
   ATOM 6795 N A THR A 207 ? -9.87527 -4.96235 -14.18056 0.501 15.26554 N ? A ? 205 N 1
   ATOM 6796 CA A THR A 207 ? -11.27858 -4.63076 -14.12733 0.501 15.06684 C ? A ? 205 CA 1
   ATOM 6797 C A THR A 207 ? -11.94081 -4.98828 -12.79855 0.501 17.65483 C ? A ? 205 C 1
   ATOM 6798 O A THR A 207 ? -13.11537 -4.62692 -12.61269 0.501 17.74067 O ? A ? 205 O 1
   ATOM 6799 CB A THR A 207 ? -12.05028 -5.37839 -15.21978 0.501 14.65749 C ? A ? 205 CB 1
   ATOM 6800 OG1 A THR A 207 ? -11.83708 -6.78816 -15.05325 0.501 20.00255 O ? A ? 205 OG1 1
   ATOM 6801 CG2 A THR A 207 ? -11.58176 -4.95957 -16.61744 0.501 15.19148 C ? A ? 205 CG2 1
   ATOM 6802 H A THR A 207 ? -9.69543 -5.77775 -13.97470 0.501 18.33568 H ? A ? 205 H 1
   ATOM 6803 HA A THR A 207 ? -11.36420 -3.67660 -14.27947 0.501 18.09724 H ? A ? 205 HA 1
   ATOM 6804 HB A THR A 207 ? -12.99480 -5.16887 -15.14992 0.501 17.60602 H ? A ? 205 HB 1
   ATOM 6805 HG1 A THR A 207 ? -12.34199 -7.21797 -15.56893 0.501 24.02009 H ? A ? 205 HG1 1
   ATOM 6806 HG21 A THR A 207 ? -12.05096 -5.47415 -17.29268 0.501 18.24681 H ? A ? 205 HG21 1
   ATOM 6807 HG22 A THR A 207 ? -11.76128 -4.01688 -16.75888 0.501 18.24681 H ? A ? 205 HG22 1
   ATOM 6808 HG23 A THR A 207 ? -10.62874 -5.11565 -16.70849 0.501 18.24681 H ? A ? 205 HG23 1
   ATOM 6809 N B THR A 207 ? -9.77846 -5.13837 -14.14445 0.499 15.29570 N ? A ? 205 N 1
   ATOM 6810 CA B THR A 207 ? -11.21684 -4.99163 -14.25594 0.499 15.12814 C ? A ? 205 CA 1
   ATOM 6811 C B THR A 207 ? -11.95136 -5.27685 -12.94780 0.499 17.30417 C ? A ? 205 C 1
   ATOM 6812 O B THR A 207 ? -13.19181 -5.19803 -12.93616 0.499 13.53212 O ? A ? 205 O 1
   ATOM 6813 CB B THR A 207 ? -11.77394 -5.95796 -15.30992 0.499 21.55216 C ? A ? 205 CB 1
   ATOM 6814 OG1 B THR A 207 ? -11.29849 -7.27280 -15.00665 0.499 22.26122 O ? A ? 205 OG1 1
   ATOM 6815 CG2 B THR A 207 ? -11.38709 -5.55289 -16.72221 0.499 16.36164 C ? A ? 205 CG2 1
   ATOM 6816 H B THR A 207 ? -9.52129 -5.87993 -13.79295 0.499 18.37187 H ? A ? 205 H 1
   ATOM 6817 HA B THR A 207 ? -11.40328 -4.08104 -14.53337 0.499 18.17080 H ? A ? 205 HA 1
   ATOM 6818 HB B THR A 207 ? -12.74364 -5.94394 -15.29020 0.499 25.87962 H ? A ? 205 HB 1
   ATOM 6819 HG1 B THR A 207 ? -11.52619 -7.80762 -15.61305 0.499 26.73049 H ? A ? 205 HG1 1
   ATOM 6820 HG21 B THR A 207 ? -11.55183 -6.28678 -17.33472 0.499 19.65100 H ? A ? 205 HG21 1
   ATOM 6821 HG22 B THR A 207 ? -11.91023 -4.78559 -17.00233 0.499 19.65100 H ? A ? 205 HG22 1
   ATOM 6822 HG23 B THR A 207 ? -10.44579 -5.32096 -16.75475 0.499 19.65100 H ? A ? 205 HG23 1
   ATOM 6823 N A ASP A 208 ? -11.24562 -5.69708 -11.89438 0.501 14.33660 N ? A ? 206 N 1
   ATOM 6824 CA A ASP A 208 ? -11.79429 -6.05595 -10.59083 0.501 15.47443 C ? A ? 206 CA 1
   ATOM 6825 C A ASP A 208 ? -11.62180 -4.88345 -9.65801 0.501 12.81799 C ? A ? 206 C 1
   ATOM 6826 O A ASP A 208 ? -10.48670 -4.48088 -9.37673 0.501 15.54004 O ? A ? 206 O 1
   ATOM 6827 CB A ASP A 208 ? -11.06801 -7.27393 -10.02515 0.501 16.61513 C ? A ? 206 CB 1
   ATOM 6828 CG A ASP A 208 ? -11.77815 -7.88212 -8.81821 0.501 24.52094 C ? A ? 206 CG 1
   ATOM 6829 OD1 A ASP A 208 ? -12.81050 -7.35112 -8.38934 0.501 23.24941 O ? A ? 206 OD1 1
   ATOM 6830 OD2 A ASP A 208 ? -11.30125 -8.91718 -8.29834 0.501 20.46310 O ? A ? 206 OD2 1
   ATOM 6831 H A ASP A 208 ? -10.44416 -5.98247 -12.02011 0.501 17.22095 H ? A ? 206 H 1
   ATOM 6832 HA A ASP A 208 ? -12.73609 -6.27022 -10.68025 0.501 18.58634 H ? A ? 206 HA 1
   ATOM 6833 HB2 A ASP A 208 ? -11.01106 -7.95508 -10.71340 0.501 19.95518 H ? A ? 206 HB2 1
   ATOM 6834 HB3 A ASP A 208 ? -10.17760 -7.00888 -9.74621 0.501 19.95518 H ? A ? 206 HB3 1
   ATOM 6835 N B ASP A 208 ? -11.23887 -5.61350 -11.86681 0.499 14.36989 N ? A ? 206 N 1
   ATOM 6836 CA B ASP A 208 ? -11.86300 -5.92369 -10.58688 0.499 15.33517 C ? A ? 206 CA 1
   ATOM 6837 C B ASP A 208 ? -11.71735 -4.74209 -9.65039 0.499 12.04962 C ? A ? 206 C 1
   ATOM 6838 O B ASP A 208 ? -10.59403 -4.34187 -9.32439 0.499 14.33124 O ? A ? 206 O 1
   ATOM 6839 CB B ASP A 208 ? -11.22367 -7.16279 -9.97077 0.499 16.67328 C ? A ? 206 CB 1
   ATOM 6840 CG B ASP A 208 ? -12.03047 -7.72227 -8.83008 0.499 22.58844 C ? A ? 206 CG 1
   ATOM 6841 OD1 B ASP A 208 ? -12.20298 -7.01160 -7.81320 0.499 22.24997 O ? A ? 206 OD1 1
   ATOM 6842 OD2 B ASP A 208 ? -12.48762 -8.88011 -8.96470 0.499 24.10720 O ? A ? 206 OD2 1
   ATOM 6843 H B ASP A 208 ? -10.38069 -5.66826 -11.85548 0.499 17.26089 H ? A ? 206 H 1
   ATOM 6844 HA B ASP A 208 ? -12.80911 -6.08767 -10.72430 0.499 18.41923 H ? A ? 206 HA 1
   ATOM 6845 HB2 B ASP A 208 ? -11.14643 -7.85063 -10.65034 0.499 20.02497 H ? A ? 206 HB2 1
   ATOM 6846 HB3 B ASP A 208 ? -10.34480 -6.93077 -9.63218 0.499 20.02497 H ? A ? 206 HB3 1
   ATOM 6847 N A PHE A 209 ? -12.71595 -4.37995 -9.12033 0.501 14.12467 N ? A ? 207 N 1
   ATOM 6848 CA A PHE A 209 ? -12.59036 -3.21788 -8.23883 0.501 15.22287 C ? A ? 207 CA 1
   ATOM 6849 C A PHE A 209 ? -11.78811 -3.51233 -6.96235 0.501 14.94441 C ? A ? 207 C 1
   ATOM 6850 O A PHE A 209 ? -11.28789 -2.57138 -6.32989 0.501 16.67828 O ? A ? 207 O 1
   ATOM 6851 CB A PHE A 209 ? -13.97584 -2.67845 -7.88128 0.501 19.87265 C ? A ? 207 CB 1
   ATOM 6852 CG A PHE A 209 ? -13.95851 -1.28330 -7.31641 0.501 20.74391 C ? A ? 207 CG 1
   ATOM 6853 CD1 A PHE A 209 ? -13.47279 -0.23481 -8.05705 0.501 25.65980 C ? A ? 207 CD1 1
   ATOM 6854 CD2 A PHE A 209 ? -14.44959 -1.02939 -6.04653 0.501 16.17351 C ? A ? 207 CD2 1
   ATOM 6855 CE1 A PHE A 209 ? -13.45999 1.03131 -7.53176 0.501 23.16829 C ? A ? 207 CE1 1
   ATOM 6856 CE2 A PHE A 209 ? -14.44605 0.21753 -5.51188 0.501 22.25886 C ? A ? 207 CE2 1
   ATOM 6857 CZ A PHE A 209 ? -13.94884 1.26006 -6.24906 0.501 24.89714 C ? A ? 207 CZ 1
   ATOM 6858 H A PHE A 209 ? -13.51495 -4.67473 -9.23991 0.501 16.96663 H ? A ? 207 H 1
   ATOM 6859 HA A PHE A 209 ? -12.11335 -2.52320 -8.71923 0.501 18.28447 H ? A ? 207 HA 1
   ATOM 6860 HB2 A PHE A 209 ? -14.52178 -2.66609 -8.68296 0.501 23.86421 H ? A ? 207 HB2 1
   ATOM 6861 HB3 A PHE A 209 ? -14.37524 -3.26150 -7.21687 0.501 23.86421 H ? A ? 207 HB3 1
   ATOM 6862 HD1 A PHE A 209 ? -13.15169 -0.38364 -8.91707 0.501 30.80879 H ? A ? 207 HD1 1
   ATOM 6863 HD2 A PHE A 209 ? -14.79179 -1.73430 -5.54564 0.501 19.42524 H ? A ? 207 HD2 1
   ATOM 6864 HE1 A PHE A 209 ? -13.12403 1.73865 -8.03347 0.501 27.81898 H ? A ? 207 HE1 1
   ATOM 6865 HE2 A PHE A 209 ? -14.77721 0.36297 -4.65510 0.501 26.72767 H ? A ? 207 HE2 1
   ATOM 6866 HZ A PHE A 209 ? -13.93808 2.11905 -5.89280 0.501 29.89359 H ? A ? 207 HZ 1
   ATOM 6867 N B PHE A 209 ? -12.83070 -4.23225 -9.15148 0.499 15.82073 N ? A ? 207 N 1
   ATOM 6868 CA B PHE A 209 ? -12.73593 -3.02917 -8.32073 0.499 12.86993 C ? A ? 207 CA 1
   ATOM 6869 C B PHE A 209 ? -11.92734 -3.29064 -7.04443 0.499 14.48716 C ? A ? 207 C 1
   ATOM 6870 O B PHE A 209 ? -11.16772 -2.42997 -6.57941 0.499 16.10816 O ? A ? 207 O 1
   ATOM 6871 CB B PHE A 209 ? -14.13010 -2.53733 -7.96629 0.499 20.43565 C ? A ? 207 CB 1
   ATOM 6872 CG B PHE A 209 ? -14.15310 -1.31671 -7.08894 0.499 22.30853 C ? A ? 207 CG 1
   ATOM 6873 CD1 B PHE A 209 ? -13.87600 -0.06479 -7.60576 0.499 26.57031 C ? A ? 207 CD1 1
   ATOM 6874 CD2 B PHE A 209 ? -14.50030 -1.42329 -5.74873 0.499 24.05424 C ? A ? 207 CD2 1
   ATOM 6875 CE1 B PHE A 209 ? -13.91624 1.05693 -6.78635 0.499 26.66316 C ? A ? 207 CE1 1
   ATOM 6876 CE2 B PHE A 209 ? -14.56363 -0.29938 -4.93572 0.499 23.60061 C ? A ? 207 CE2 1
   ATOM 6877 CZ B PHE A 209 ? -14.26547 0.92938 -5.45505 0.499 26.29941 C ? A ? 207 CZ 1
   ATOM 6878 H B PHE A 209 ? -13.62327 -4.54457 -9.26937 0.499 19.00191 H ? A ? 207 H 1
   ATOM 6879 HA B PHE A 209 ? -12.28286 -2.33692 -8.82711 0.499 15.46095 H ? A ? 207 HA 1
   ATOM 6880 HB2 B PHE A 209 ? -14.59870 -2.31781 -8.78673 0.499 24.53981 H ? A ? 207 HB2 1
   ATOM 6881 HB3 B PHE A 209 ? -14.59785 -3.24532 -7.49632 0.499 24.53981 H ? A ? 207 HB3 1
   ATOM 6882 HD1 B PHE A 209 ? -13.66166 0.02717 -8.50603 0.499 31.90140 H ? A ? 207 HD1 1
   ATOM 6883 HD2 B PHE A 209 ? -14.69322 -2.25953 -5.39042 0.499 28.88212 H ? A ? 207 HD2 1
   ATOM 6884 HE1 B PHE A 209 ? -13.70805 1.89401 -7.13398 0.499 32.01282 H ? A ? 207 HE1 1
   ATOM 6885 HE2 B PHE A 209 ? -14.80773 -0.38225 -4.04216 0.499 28.33776 H ? A ? 207 HE2 1
   ATOM 6886 HZ B PHE A 209 ? -14.29772 1.68258 -4.91049 0.499 31.57632 H ? A ? 207 HZ 1
   ATOM 6887 N A ASP A 210 ? -11.67430 -4.79092 -6.56045 0.501 13.62627 N ? A ? 208 N 1
   ATOM 6888 CA A ASP A 210 ? -10.84105 -5.19806 -5.43920 0.501 17.42405 C ? A ? 208 CA 1
   ATOM 6889 C A ASP A 210 ? -9.37654 -4.94917 -5.74327 0.501 16.92730 C ? A ? 208 C 1
   ATOM 6890 O A ASP A 210 ? -8.59179 -4.59454 -4.85324 0.501 14.24056 O ? A ? 208 O 1
   ATOM 6891 CB A ASP A 210 ? -11.02519 -6.70983 -5.19185 0.501 17.47139 C ? A ? 208 CB 1
   ATOM 6892 CG A ASP A 210 ? -12.33585 -7.05690 -4.52370 0.501 28.71738 C ? A ? 208 CG 1
   ATOM 6893 OD1 A ASP A 210 ? -13.06248 -6.12408 -4.17280 0.501 24.09178 O ? A ? 208 OD1 1
   ATOM 6894 OD2 A ASP A 210 ? -12.63072 -8.26760 -4.33825 0.501 22.77618 O ? A ? 208 OD2 1
   ATOM 6895 H A ASP A 210 ? -12.08163 -5.44978 -6.93407 0.501 16.36855 H ? A ? 208 H 1
   ATOM 6896 HA A ASP A 210 ? -11.10561 -4.69536 -4.65294 0.501 20.92589 H ? A ? 208 HA 1
   ATOM 6897 HB2 A ASP A 210 ? -10.99495 -7.17246 -6.04388 0.501 20.98270 H ? A ? 208 HB2 1
   ATOM 6898 HB3 A ASP A 210 ? -10.30801 -7.02294 -4.61869 0.501 20.98270 H ? A ? 208 HB3 1
   ATOM 6899 N B ASP A 210 ? -12.05043 -4.48119 -6.47115 0.499 17.25893 N ? A ? 208 N 1
   ATOM 6900 CA B ASP A 210 ? -11.26253 -4.80471 -5.29848 0.499 13.47311 C ? A ? 208 CA 1
   ATOM 6901 C B ASP A 210 ? -9.77425 -4.68652 -5.57861 0.499 17.32636 C ? A ? 208 C 1
   ATOM 6902 O B ASP A 210 ? -9.00215 -4.30339 -4.68164 0.499 11.95887 O ? A ? 208 O 1
   ATOM 6903 CB B ASP A 210 ? -11.60231 -6.22994 -4.83771 0.499 16.00076 C ? A ? 208 CB 1
   ATOM 6904 CG B ASP A 210 ? -12.98885 -6.34410 -4.23738 0.499 22.72876 C ? A ? 208 CG 1
   ATOM 6905 OD1 B ASP A 210 ? -13.45939 -5.38670 -3.57363 0.499 24.79386 O ? A ? 208 OD1 1
   ATOM 6906 OD2 B ASP A 210 ? -13.62406 -7.40432 -4.44699 0.499 28.32485 O ? A ? 208 OD2 1
   ATOM 6907 H B ASP A 210 ? -12.57521 -5.10766 -6.73901 0.499 20.72774 H ? A ? 208 H 1
   ATOM 6908 HA B ASP A 210 ? -11.48238 -4.18207 -4.58793 0.499 16.18476 H ? A ? 208 HA 1
   ATOM 6909 HB2 B ASP A 210 ? -11.55708 -6.82697 -5.60087 0.499 19.21794 H ? A ? 208 HB2 1
   ATOM 6910 HB3 B ASP A 210 ? -10.96126 -6.50429 -4.16341 0.499 19.21794 H ? A ? 208 HB3 1
   ATOM 6911 N A GLU A 211 ? -8.97944 -5.16776 -6.98290 0.501 14.71492 N ? A ? 209 N 1
   ATOM 6912 CA A GLU A 211 ? -7.60809 -4.85486 -7.33158 0.501 13.86011 C ? A ? 209 CA 1
   ATOM 6913 C A GLU A 211 ? -7.40622 -3.34900 -7.34863 0.501 15.18412 C ? A ? 209 C 1
   ATOM 6914 O A GLU A 211 ? -6.36549 -2.85501 -6.90691 0.501 16.69678 O ? A ? 209 O 1
   ATOM 6915 CB A GLU A 211 ? -7.22932 -5.47384 -8.66518 0.501 19.75846 C ? A ? 209 CB 1
   ATOM 6916 CG A GLU A 211 ? -5.75059 -5.32084 -8.92678 0.501 18.08767 C ? A ? 209 CG 1
   ATOM 6917 CD A GLU A 211 ? -5.32526 -5.96938 -10.20770 0.501 23.12802 C ? A ? 209 CD 1
   ATOM 6918 OE1 A GLU A 211 ? -6.20468 -6.38986 -11.00412 0.501 21.11438 O ? A ? 209 OE1 1
   ATOM 6919 OE2 A GLU A 211 ? -4.10157 -6.06846 -10.41068 0.501 23.71930 O ? A ? 209 OE2 1
   ATOM 6920 H A GLU A 211 ? -9.46513 -5.48456 -7.61799 0.501 17.67493 H ? A ? 209 H 1
   ATOM 6921 HA A GLU A 211 ? -7.01476 -5.24308 -6.66965 0.501 16.64916 H ? A ? 209 HA 1
   ATOM 6922 HB2 A GLU A 211 ? -7.44469 -6.41957 -8.65525 0.501 23.72718 H ? A ? 209 HB2 1
   ATOM 6923 HB3 A GLU A 211 ? -7.71617 -5.03017 -9.37724 0.501 23.72718 H ? A ? 209 HB3 1
   ATOM 6924 HG2 A GLU A 211 ? -5.53415 -4.37685 -8.98094 0.501 21.72223 H ? A ? 209 HG2 1
   ATOM 6925 HG3 A GLU A 211 ? -5.25591 -5.73356 -8.20163 0.501 21.72223 H ? A ? 209 HG3 1
   ATOM 6926 N B GLU A 211 ? -9.34235 -5.06340 -6.79594 0.499 16.04644 N ? A ? 209 N 1
   ATOM 6927 CA B GLU A 211 ? -7.93794 -4.90826 -7.16324 0.499 16.39830 C ? A ? 209 CA 1
   ATOM 6928 C B GLU A 211 ? -7.56321 -3.43271 -7.20829 0.499 13.70971 C ? A ? 209 C 1
   ATOM 6929 O B GLU A 211 ? -6.50471 -3.04449 -6.69727 0.499 15.53405 O ? A ? 209 O 1
   ATOM 6930 CB B GLU A 211 ? -7.58561 -5.59402 -8.49386 0.499 19.88376 C ? A ? 209 CB 1
   ATOM 6931 CG B GLU A 211 ? -6.11379 -5.32886 -8.86753 0.499 18.39265 C ? A ? 209 CG 1
   ATOM 6932 CD B GLU A 211 ? -5.63967 -6.00744 -10.14690 0.499 22.11682 C ? A ? 209 CD 1
   ATOM 6933 OE1 B GLU A 211 ? -6.40505 -6.80558 -10.75491 0.499 23.10417 O ? A ? 209 OE1 1
   ATOM 6934 OE2 B GLU A 211 ? -4.47463 -5.73579 -10.53781 0.499 22.89447 O ? A ? 209 OE2 1
   ATOM 6935 H B GLU A 211 ? -9.83781 -5.40428 -7.41069 0.499 19.27276 H ? A ? 209 H 1
   ATOM 6936 HA B GLU A 211 ? -7.40983 -5.36129 -6.48740 0.499 19.69499 H ? A ? 209 HA 1
   ATOM 6937 HB2 B GLU A 211 ? -7.71575 -6.55152 -8.40924 0.499 23.87755 H ? A ? 209 HB2 1
   ATOM 6938 HB3 B GLU A 211 ? -8.15193 -5.24327 -9.19896 0.499 23.87755 H ? A ? 209 HB3 1
   ATOM 6939 HG2 B GLU A 211 ? -5.99399 -4.37342 -8.98452 0.499 22.08821 H ? A ? 209 HG2 1
   ATOM 6940 HG3 B GLU A 211 ? -5.55117 -5.64769 -8.14454 0.499 22.08821 H ? A ? 209 HG3 1
   ATOM 6941 N A PHE A 212 ? -8.38383 -2.60435 -7.85855 0.501 12.91866 N ? A ? 210 N 1
   ATOM 6942 CA A PHE A 212 ? -8.26755 -1.14689 -7.87314 0.501 11.28206 C ? A ? 210 CA 1
   ATOM 6943 C A PHE A 212 ? -8.15682 -0.60432 -6.44585 0.501 14.77724 C ? A ? 210 C 1
   ATOM 6944 O A PHE A 212 ? -7.41416 0.35135 -6.18386 0.501 13.07953 O ? A ? 210 O 1
   ATOM 6945 CB A PHE A 212 ? -9.44810 -0.53935 -8.66280 0.501 12.84431 C ? A ? 210 CB 1
   ATOM 6946 CG A PHE A 212 ? -9.38448 0.95850 -8.82845 0.501 13.46046 C ? A ? 210 CG 1
   ATOM 6947 CD1 A PHE A 212 ? -8.71681 1.51176 -9.90547 0.501 13.73194 C ? A ? 210 CD1 1
   ATOM 6948 CD2 A PHE A 212 ? -10.03049 1.82182 -7.94024 0.501 12.23438 C ? A ? 210 CD2 1
   ATOM 6949 CE1 A PHE A 212 ? -8.70566 2.88444 -10.06163 0.501 10.81355 C ? A ? 210 CE1 1
   ATOM 6950 CE2 A PHE A 212 ? -10.00549 3.19015 -8.09119 0.501 15.30188 C ? A ? 210 CE2 1
   ATOM 6951 CZ A PHE A 212 ? -9.32098 3.71471 -9.15596 0.501 15.76359 C ? A ? 210 CZ 1
   ATOM 6952 H A PHE A 212 ? -9.11273 -2.91077 -8.19680 0.501 15.51942 H ? A ? 210 H 1
   ATOM 6953 HA A PHE A 212 ? -7.46092 -0.87414 -8.33775 0.501 13.55550 H ? A ? 210 HA 1
   ATOM 6954 HB2 A PHE A 212 ? -9.46124 -0.93187 -9.54974 0.501 15.43020 H ? A ? 210 HB2 1
   ATOM 6955 HB3 A PHE A 212 ? -10.27224 -0.74767 -8.19557 0.501 15.43020 H ? A ? 210 HB3 1
   ATOM 6956 HD1 A PHE A 212 ? -8.27982 0.96558 -10.51835 0.501 16.49536 H ? A ? 210 HD1 1
   ATOM 6957 HD2 A PHE A 212 ? -10.49447 1.45898 -7.22055 0.501 14.69829 H ? A ? 210 HD2 1
   ATOM 6958 HE1 A PHE A 212 ? -8.27195 3.25484 -10.79621 0.501 12.99329 H ? A ? 210 HE1 1
   ATOM 6959 HE2 A PHE A 212 ? -10.44230 3.74452 -7.48558 0.501 18.37928 H ? A ? 210 HE2 1
   ATOM 6960 HZ A PHE A 212 ? -9.27261 4.63688 -9.26621 0.501 18.93334 H ? A ? 210 HZ 1
   ATOM 6961 N B PHE A 212 ? -8.39620 -2.60530 -7.84703 0.499 12.92922 N ? A ? 210 N 1
   ATOM 6962 CA B PHE A 212 ? -8.16086 -1.15629 -7.86804 0.499 11.49269 C ? A ? 210 CA 1
   ATOM 6963 C B PHE A 212 ? -7.95858 -0.61933 -6.45293 0.499 13.52290 C ? A ? 210 C 1
   ATOM 6964 O B PHE A 212 ? -7.03890 0.16369 -6.19114 0.499 11.15658 O ? A ? 210 O 1
   ATOM 6965 CB B PHE A 212 ? -9.29898 -0.41269 -8.60030 0.499 12.79551 C ? A ? 210 CB 1
   ATOM 6966 CG B PHE A 212 ? -9.13609 1.08816 -8.62361 0.499 13.68726 C ? A ? 210 CG 1
   ATOM 6967 CD1 B PHE A 212 ? -9.54865 1.90417 -7.54940 0.499 6.27907 C ? A ? 210 CD1 1
   ATOM 6968 CD2 B PHE A 212 ? -8.58516 1.68907 -9.72274 0.499 12.43158 C ? A ? 210 CD2 1
   ATOM 6969 CE1 B PHE A 212 ? -9.40996 3.24914 -7.57312 0.499 8.92308 C ? A ? 210 CE1 1
   ATOM 6970 CE2 B PHE A 212 ? -8.50217 3.05236 -9.74477 0.499 9.75433 C ? A ? 210 CE2 1
   ATOM 6971 CZ B PHE A 212 ? -8.84324 3.79178 -8.65942 0.499 10.03933 C ? A ? 210 CZ 1
   ATOM 6972 H B PHE A 212 ? -9.10041 -2.85396 -8.27349 0.499 15.53210 H ? A ? 210 H 1
   ATOM 6973 HA B PHE A 212 ? -7.35162 -0.98458 -8.37455 0.499 13.80825 H ? A ? 210 HA 1
   ATOM 6974 HB2 B PHE A 212 ? -9.33047 -0.72039 -9.51966 0.499 15.37165 H ? A ? 210 HB2 1
   ATOM 6975 HB3 B PHE A 212 ? -10.13744 -0.61162 -8.15497 0.499 15.37165 H ? A ? 210 HB3 1
   ATOM 6976 HD1 B PHE A 212 ? -9.92836 1.50419 -6.80057 0.499 7.55192 H ? A ? 210 HD1 1
   ATOM 6977 HD2 B PHE A 212 ? -8.27473 1.18149 -10.43751 0.499 14.93492 H ? A ? 210 HD2 1
   ATOM 6978 HE1 B PHE A 212 ? -9.69673 3.77696 -6.86314 0.499 10.72473 H ? A ? 210 HE1 1
   ATOM 6979 HE2 B PHE A 212 ? -8.20722 3.48049 -10.51587 0.499 11.72223 H ? A ? 210 HE2 1
   ATOM 6980 HZ B PHE A 212 ? -8.67797 4.70692 -8.66979 0.499 12.06422 H ? A ? 210 HZ 1
   ATOM 6981 N A MET A 213 ? -9.00407 -1.11206 -5.53229 0.501 14.05348 N ? A ? 211 N 1
   ATOM 6982 CA A MET A 213 ? -9.01978 -0.56542 -4.18980 0.501 12.31131 C ? A ? 211 CA 1
   ATOM 6983 C A MET A 213 ? -7.74696 -0.95455 -3.46957 0.501 13.94946 C ? A ? 211 C 1
   ATOM 6984 O A MET A 213 ? -7.20929 -0.15628 -2.68783 0.501 12.20305 O ? A ? 211 O 1
   ATOM 6985 CB A MET A 213 ? -10.21700 -1.07879 -3.40785 0.501 17.57057 C ? A ? 211 CB 1
   ATOM 6986 CG A MET A 213 ? -11.56012 -0.45095 -3.76846 0.501 24.55601 C ? A ? 211 CG 1
   ATOM 6987 SD A MET A 213 ? -11.49985 1.29633 -3.62913 0.501 40.36780 S ? A ? 211 SD 1
   ATOM 6988 CE A MET A 213 ? -10.93510 1.48988 -1.92892 0.501 27.81009 C ? A ? 211 CE 1
   ATOM 6989 H A MET A 213 ? -9.55892 -1.75412 -5.67192 0.501 16.88120 H ? A ? 211 H 1
   ATOM 6990 HA A MET A 213 ? -9.10336 0.39914 -4.24929 0.501 14.79060 H ? A ? 211 HA 1
   ATOM 6991 HB2 A MET A 213 ? -10.29464 -2.03332 -3.56195 0.501 21.10171 H ? A ? 211 HB2 1
   ATOM 6992 HB3 A MET A 213 ? -10.06208 -0.90632 -2.46597 0.501 21.10171 H ? A ? 211 HB3 1
   ATOM 6993 HG2 A MET A 213 ? -11.78650 -0.67802 -4.68394 0.501 29.48424 H ? A ? 211 HG2 1
   ATOM 6994 HG3 A MET A 213 ? -12.24341 -0.78334 -3.16553 0.501 29.48424 H ? A ? 211 HG3 1
   ATOM 6995 HE1 A MET A 213 ? -11.03319 2.41879 -1.66738 0.501 33.38913 H ? A ? 211 HE1 1
   ATOM 6996 HE2 A MET A 213 ? -11.47230 0.92517 -1.35149 0.501 33.38913 H ? A ? 211 HE2 1
   ATOM 6997 HE3 A MET A 213 ? -10.00290 1.22744 -1.87398 0.501 33.38913 H ? A ? 211 HE3 1
   ATOM 6998 N B MET A 213 ? -8.82645 -1.04472 -5.51473 0.499 15.33406 N ? A ? 211 N 1
   ATOM 6999 CA B MET A 213 ? -8.74342 -0.52988 -4.16423 0.499 13.89806 C ? A ? 211 CA 1
   ATOM 7000 C B MET A 213 ? -7.52520 -1.09669 -3.44764 0.499 12.07733 C ? A ? 211 C 1
   ATOM 7001 O B MET A 213 ? -6.96924 -0.41300 -2.57497 0.499 14.48019 O ? A ? 211 O 1
   ATOM 7002 CB B MET A 213 ? -10.00559 -0.82818 -3.36887 0.499 15.08904 C ? A ? 211 CB 1
   ATOM 7003 CG B MET A 213 ? -11.21013 0.00664 -3.74595 0.499 21.03352 C ? A ? 211 CG 1
   ATOM 7004 SD B MET A 213 ? -10.80634 1.76608 -3.91117 0.499 18.06183 S ? A ? 211 SD 1
   ATOM 7005 CE B MET A 213 ? -10.14532 2.05975 -2.22259 0.499 17.18632 C ? A ? 211 CE 1
   ATOM 7006 H B MET A 213 ? -9.45377 -1.61838 -5.64507 0.499 18.41790 H ? A ? 211 H 1
   ATOM 7007 HA B MET A 213 ? -8.67708 0.43643 -4.21665 0.499 16.69470 H ? A ? 211 HA 1
   ATOM 7008 HB2 B MET A 213 ? -10.24215 -1.75887 -3.50582 0.499 18.12388 H ? A ? 211 HB2 1
   ATOM 7009 HB3 B MET A 213 ? -9.82227 -0.66714 -2.43006 0.499 18.12388 H ? A ? 211 HB3 1
   ATOM 7010 HG2 B MET A 213 ? -11.55809 -0.30404 -4.59642 0.499 25.25726 H ? A ? 211 HG2 1
   ATOM 7011 HG3 B MET A 213 ? -11.88733 -0.08395 -3.05740 0.499 25.25726 H ? A ? 211 HG3 1
   ATOM 7012 HE1 B MET A 213 ? -9.80083 2.96507 -2.17134 0.499 20.64061 H ? A ? 211 HE1 1
   ATOM 7013 HE2 B MET A 213 ? -10.86071 1.94109 -1.57835 0.499 20.64061 H ? A ? 211 HE2 1
   ATOM 7014 HE3 B MET A 213 ? -9.43352 1.42456 -2.04721 0.499 20.64061 H ? A ? 211 HE3 1
   ATOM 7015 N A GLN A 214 ? -7.28159 -2.19434 -3.68232 0.501 13.93065 N ? A ? 212 N 1
   ATOM 7016 CA A GLN A 214 ? -6.07803 -2.62136 -2.99911 0.501 12.54849 C ? A ? 212 CA 1
   ATOM 7017 C A GLN A 214 ? -4.87956 -1.82846 -3.49871 0.501 15.42902 C ? A ? 212 C 1
   ATOM 7018 O A GLN A 214 ? -4.02878 -1.39731 -2.71213 0.501 13.79881 O ? A ? 212 O 1
   ATOM 7019 CB A GLN A 214 ? -5.84233 -4.11645 -3.16165 0.501 16.76438 C ? A ? 212 CB 1
   ATOM 7020 CG A GLN A 214 ? -4.92498 -4.67908 -2.07328 0.501 18.96199 C ? A ? 212 CG 1
   ATOM 7021 CD A GLN A 214 ? -5.49998 -4.54557 -0.68429 0.501 19.21015 C ? A ? 212 CD 1
   ATOM 7022 OE1 A GLN A 214 ? -6.31975 -5.35310 -0.25982 0.501 28.63055 O ? A ? 212 OE1 1
   ATOM 7023 NE2 A GLN A 214 ? -5.06451 -3.50669 0.04023 0.501 25.09061 N ? A ? 212 NE2 1
   ATOM 7024 H A GLN A 214 ? -7.63909 -2.77957 -4.20127 0.501 16.73381 H ? A ? 212 H 1
   ATOM 7025 HA A GLN A 214 ? -6.19061 -2.46282 -2.04879 0.501 15.07522 H ? A ? 212 HA 1
   ATOM 7026 HB2 A GLN A 214 ? -6.69297 -4.57974 -3.10990 0.501 20.13429 H ? A ? 212 HB2 1
   ATOM 7027 HB3 A GLN A 214 ? -5.42683 -4.28090 -4.02259 0.501 20.13429 H ? A ? 212 HB3 1
   ATOM 7028 HG2 A GLN A 214 ? -4.77530 -5.62202 -2.24464 0.501 22.77142 H ? A ? 212 HG2 1
   ATOM 7029 HG3 A GLN A 214 ? -4.08173 -4.20014 -2.09419 0.501 22.77142 H ? A ? 212 HG3 1
   ATOM 7030 HE21 A GLN A 214 ? -4.48874 -2.96149 -0.29270 0.501 30.12577 H ? A ? 212 HE21 1
   ATOM 7031 HE22 A GLN A 214 ? -5.36066 -3.38482 0.83838 0.501 30.12577 H ? A ? 212 HE22 1
   ATOM 7032 N B GLN A 214 ? -7.07813 -2.31472 -3.80219 0.499 11.91962 N ? A ? 212 N 1
   ATOM 7033 CA B GLN A 214 ? -5.87865 -2.82058 -3.16274 0.499 12.88656 C ? A ? 212 CA 1
   ATOM 7034 C B GLN A 214 ? -4.65454 -2.03060 -3.62124 0.499 16.76255 C ? A ? 212 C 1
   ATOM 7035 O B GLN A 214 ? -3.75465 -1.72155 -2.83585 0.499 11.58821 O ? A ? 212 O 1
   ATOM 7036 CB B GLN A 214 ? -5.68782 -4.30718 -3.44614 0.499 15.19333 C ? A ? 212 CB 1
   ATOM 7037 CG B GLN A 214 ? -4.42563 -4.84858 -2.72585 0.499 22.16866 C ? A ? 212 CG 1
   ATOM 7038 CD B GLN A 214 ? -4.62333 -4.96427 -1.19794 0.499 24.62108 C ? A ? 212 CD 1
   ATOM 7039 OE1 B GLN A 214 ? -4.27830 -4.05118 -0.39386 0.499 19.47759 O ? A ? 212 OE1 1
   ATOM 7040 NE2 B GLN A 214 ? -5.12916 -6.11887 -0.78607 0.499 27.09672 N ? A ? 212 NE2 1
   ATOM 7041 H B GLN A 214 ? -7.44140 -2.83428 -4.38330 0.499 14.32057 H ? A ? 212 H 1
   ATOM 7042 HA B GLN A 214 ? -5.97803 -2.72341 -2.20275 0.499 15.48090 H ? A ? 212 HA 1
   ATOM 7043 HB2 B GLN A 214 ? -6.46033 -4.79879 -3.12606 0.499 18.24903 H ? A ? 212 HB2 1
   ATOM 7044 HB3 B GLN A 214 ? -5.58034 -4.44287 -4.40057 0.499 18.24903 H ? A ? 212 HB3 1
   ATOM 7045 HG2 B GLN A 214 ? -4.21749 -5.73107 -3.07049 0.499 26.61942 H ? A ? 212 HG2 1
   ATOM 7046 HG3 B GLN A 214 ? -3.68379 -4.24527 -2.88893 0.499 26.61942 H ? A ? 212 HG3 1
   ATOM 7047 HE21 B GLN A 214 ? -5.32001 -6.73287 -1.35719 0.499 32.53309 H ? A ? 212 HE21 1
   ATOM 7048 HE22 B GLN A 214 ? -5.26634 -6.25364 0.05216 0.499 32.53309 H ? A ? 212 HE22 1
   ATOM 7049 N A VAL A 215 ? -4.80507 -1.60613 -4.81063 0.501 15.61160 N ? A ? 213 N 1
   ATOM 7050 CA A VAL A 215 ? -3.73927 -0.80544 -5.38441 0.501 11.42046 C ? A ? 213 CA 1
   ATOM 7051 C A VAL A 215 ? -3.76816 0.61346 -4.80381 0.501 10.42963 C ? A ? 213 C 1
   ATOM 7052 O A VAL A 215 ? -2.74325 1.18546 -4.42383 0.501 11.88555 O ? A ? 213 O 1
   ATOM 7053 CB A VAL A 215 ? -3.89154 -0.79259 -6.91969 0.501 12.86632 C ? A ? 213 CB 1
   ATOM 7054 CG1 A VAL A 215 ? -3.21096 0.43644 -7.51873 0.501 12.00771 C ? A ? 213 CG1 1
   ATOM 7055 CG2 A VAL A 215 ? -3.35232 -2.07128 -7.54488 0.501 13.35114 C ? A ? 213 CG2 1
   ATOM 7056 H A VAL A 215 ? -5.36389 -1.91095 -5.38890 0.501 18.75095 H ? A ? 213 H 1
   ATOM 7057 HA A VAL A 215 ? -2.88123 -1.19609 -5.15624 0.501 13.72158 H ? A ? 213 HA 1
   ATOM 7058 HB A VAL A 215 ? -4.83758 -0.74655 -7.12894 0.501 15.45661 H ? A ? 213 HB 1
   ATOM 7059 HG11 A VAL A 215 ? -3.09227 0.29875 -8.47154 0.501 14.42628 H ? A ? 213 HG11 1
   ATOM 7060 HG12 A VAL A 215 ? -3.77002 1.21388 -7.36398 0.501 14.42628 H ? A ? 213 HG12 1
   ATOM 7061 HG13 A VAL A 215 ? -2.34842 0.55910 -7.09227 0.501 14.42628 H ? A ? 213 HG13 1
   ATOM 7062 HG21 A VAL A 215 ? -3.49189 -2.03701 -8.50417 0.501 16.03840 H ? A ? 213 HG21 1
   ATOM 7063 HG22 A VAL A 215 ? -2.40459 -2.14240 -7.35084 0.501 16.03840 H ? A ? 213 HG22 1
   ATOM 7064 HG23 A VAL A 215 ? -3.82484 -2.83033 -7.16877 0.501 16.03840 H ? A ? 213 HG23 1
   ATOM 7065 N B VAL A 215 ? -4.59245 -1.70193 -4.89916 0.499 14.04667 N ? A ? 213 N 1
   ATOM 7066 CA B VAL A 215 ? -3.49748 -0.90336 -5.39109 0.499 10.74390 C ? A ? 213 CA 1
   ATOM 7067 C B VAL A 215 ? -3.56500 0.49418 -4.78882 0.499 10.01408 C ? A ? 213 C 1
   ATOM 7068 O B VAL A 215 ? -2.56043 1.06527 -4.37064 0.499 12.94261 O ? A ? 213 O 1
   ATOM 7069 CB B VAL A 215 ? -3.61539 -0.86067 -6.92238 0.499 13.10362 C ? A ? 213 CB 1
   ATOM 7070 CG1 B VAL A 215 ? -2.68004 0.16871 -7.44883 0.499 9.55308 C ? A ? 213 CG1 1
   ATOM 7071 CG2 B VAL A 215 ? -3.33319 -2.21175 -7.54024 0.499 13.41813 C ? A ? 213 CG2 1
   ATOM 7072 H B VAL A 215 ? -5.16916 -1.92858 -5.49552 0.499 16.87303 H ? A ? 213 H 1
   ATOM 7073 HA B VAL A 215 ? -2.64544 -1.29032 -5.13575 0.499 12.90971 H ? A ? 213 HA 1
   ATOM 7074 HB B VAL A 215 ? -4.52439 -0.62729 -7.16763 0.499 15.74137 H ? A ? 213 HB 1
   ATOM 7075 HG11 B VAL A 215 ? -2.36579 -0.10807 -8.32379 0.499 11.48073 H ? A ? 213 HG11 1
   ATOM 7076 HG12 B VAL A 215 ? -3.14857 1.01521 -7.51817 0.499 11.48073 H ? A ? 213 HG12 1
   ATOM 7077 HG13 B VAL A 215 ? -1.92989 0.25474 -6.83992 0.499 11.48073 H ? A ? 213 HG13 1
   ATOM 7078 HG21 B VAL A 215 ? -3.45264 -2.15083 -8.50093 0.499 16.11878 H ? A ? 213 HG21 1
   ATOM 7079 HG22 B VAL A 215 ? -2.42018 -2.46790 -7.33603 0.499 16.11878 H ? A ? 213 HG22 1
   ATOM 7080 HG23 B VAL A 215 ? -3.94994 -2.86296 -7.17086 0.499 16.11878 H ? A ? 213 HG23 1
   ATOM 7081 N A SER A 216 ? -4.95578 1.19880 -4.72561 0.501 11.31582 N ? A ? 214 N 1
   ATOM 7082 CA A SER A 216 ? -5.03951 2.52832 -4.13721 0.501 13.12636 C ? A ? 214 CA 1
   ATOM 7083 C A SER A 216 ? -4.55842 2.52554 -2.69047 0.501 13.52952 C ? A ? 214 C 1
   ATOM 7084 O A SER A 216 ? -3.83665 3.44121 -2.26598 0.501 11.21548 O ? A ? 214 O 1
   ATOM 7085 CB A SER A 216 ? -6.47305 3.03103 -4.19378 0.501 13.34420 C ? A ? 214 CB 1
   ATOM 7086 OG A SER A 216 ? -6.90770 3.14228 -5.52420 0.501 12.27506 O ? A ? 214 OG 1
   ATOM 7087 H A SER A 216 ? -5.69987 0.86204 -4.99491 0.501 13.59602 H ? A ? 214 H 1
   ATOM 7088 HA A SER A 216 ? -4.47552 3.12731 -4.65104 0.501 15.76866 H ? A ? 214 HA 1
   ATOM 7089 HB2 A SER A 216 ? -7.04661 2.40487 -3.72489 0.501 16.03007 H ? A ? 214 HB2 1
   ATOM 7090 HB3 A SER A 216 ? -6.51930 3.90325 -3.77188 0.501 16.03007 H ? A ? 214 HB3 1
   ATOM 7091 HG A SER A 216 ? -6.77351 2.42006 -5.93162 0.501 14.74710 H ? A ? 214 HG 1
   ATOM 7092 N B SER A 216 ? -4.76566 1.05041 -4.70478 0.499 10.69295 N ? A ? 214 N 1
   ATOM 7093 CA B SER A 216 ? -4.85644 2.40264 -4.17601 0.499 12.31092 C ? A ? 214 CA 1
   ATOM 7094 C B SER A 216 ? -4.39844 2.42943 -2.72449 0.499 13.65004 C ? A ? 214 C 1
   ATOM 7095 O B SER A 216 ? -3.58273 3.27402 -2.32672 0.499 11.51973 O ? A ? 214 O 1
   ATOM 7096 CB B SER A 216 ? -6.29041 2.91396 -4.26973 0.499 12.13567 C ? A ? 214 CB 1
   ATOM 7097 OG B SER A 216 ? -6.73172 3.03688 -5.60552 0.499 12.11804 O ? A ? 214 OG 1
   ATOM 7098 H B SER A 216 ? -5.50853 0.68404 -4.93609 0.499 12.84857 H ? A ? 214 H 1
   ATOM 7099 HA B SER A 216 ? -4.29046 2.98517 -4.70632 0.499 14.79013 H ? A ? 214 HA 1
   ATOM 7100 HB2 B SER A 216 ? -6.87220 2.29030 -3.80772 0.499 14.57983 H ? A ? 214 HB2 1
   ATOM 7101 HB3 B SER A 216 ? -6.33634 3.78586 -3.84714 0.499 14.57983 H ? A ? 214 HB3 1
   ATOM 7102 HG B SER A 216 ? -6.57953 2.32521 -6.02501 0.499 14.55868 H ? A ? 214 HG 1
   ATOM 7103 N A ALA A 217 ? -4.95351 1.51753 -1.91334 0.501 9.91306 N ? A ? 215 N 1
   ATOM 7104 CA A ALA A 217 ? -4.50534 1.47046 -0.52245 0.501 10.42833 C ? A ? 215 CA 1
   ATOM 7105 C A ALA A 217 ? -3.01282 1.22227 -0.42026 0.501 11.88667 C ? A ? 215 C 1
   ATOM 7106 O A ALA A 217 ? -2.33556 1.78901 0.45534 0.501 10.78267 O ? A ? 215 O 1
   ATOM 7107 CB A ALA A 217 ? -5.23659 0.35318 0.21466 0.501 12.46922 C ? A ? 215 CB 1
   ATOM 7108 H A ALA A 217 ? -5.46366 0.86981 -2.15790 0.501 11.91270 H ? A ? 215 H 1
   ATOM 7109 HA A ALA A 217 ? -4.71011 2.32510 -0.11190 0.501 12.53103 H ? A ? 215 HA 1
   ATOM 7110 HB1 A ALA A 217 ? -4.90204 0.30286 1.12374 0.501 14.98010 H ? A ? 215 HB1 1
   ATOM 7111 HB2 A ALA A 217 ? -6.18663 0.54882 0.22217 0.501 14.98010 H ? A ? 215 HB2 1
   ATOM 7112 HB3 A ALA A 217 ? -5.07533 -0.48613 -0.24409 0.501 14.98010 H ? A ? 215 HB3 1
   ATOM 7113 N B ALA A 217 ? -4.89322 1.49204 -1.91681 0.499 9.89527 N ? A ? 215 N 1
   ATOM 7114 CA B ALA A 217 ? -4.44376 1.43037 -0.52761 0.499 10.35085 C ? A ? 215 CA 1
   ATOM 7115 C B ALA A 217 ? -2.94999 1.17958 -0.43018 0.499 11.85849 C ? A ? 215 C 1
   ATOM 7116 O B ALA A 217 ? -2.26854 1.75899 0.42934 0.499 10.81888 O ? A ? 215 O 1
   ATOM 7117 CB B ALA A 217 ? -5.18684 0.31363 0.20006 0.499 12.41722 C ? A ? 215 CB 1
   ATOM 7118 H B ALA A 217 ? -5.47275 0.89752 -2.14106 0.499 11.89135 H ? A ? 215 H 1
   ATOM 7119 HA B ALA A 217 ? -4.64092 2.28123 -0.10563 0.499 12.43805 H ? A ? 215 HA 1
   ATOM 7120 HB1 B ALA A 217 ? -4.86871 0.26672 1.11521 0.499 14.91769 H ? A ? 215 HB1 1
   ATOM 7121 HB2 B ALA A 217 ? -6.13716 0.50772 0.18976 0.499 14.91769 H ? A ? 215 HB2 1
   ATOM 7122 HB3 B ALA A 217 ? -5.01596 -0.52685 -0.25303 0.499 14.91769 H ? A ? 215 HB3 1
   ATOM 7123 N A ASP A 218 ? -2.47672 0.40081 -1.29665 0.501 11.81048 N ? A ? 216 N 1
   ATOM 7124 CA A ASP A 218 ? -1.04381 0.10252 -1.25073 0.501 11.83936 C ? A ? 216 CA 1
   ATOM 7125 C A ASP A 218 ? -0.16064 1.31956 -1.58446 0.501 13.00068 C ? A ? 216 C 1
   ATOM 7126 O A ASP A 218 ? 0.79936 1.61830 -0.85197 0.501 11.41180 O ? A ? 216 O 1
   ATOM 7127 CB A ASP A 218 ? -0.74866 -1.07380 -2.18001 0.501 12.55266 C ? A ? 216 CB 1
   ATOM 7128 CG A ASP A 218 ? -1.17400 -2.41209 -1.59151 0.501 15.82435 C ? A ? 216 CG 1
   ATOM 7129 OD1 A ASP A 218 ? -1.40596 -2.44882 -0.36609 0.501 15.17841 O ? A ? 216 OD1 1
   ATOM 7130 OD2 A ASP A 218 ? -1.25124 -3.39449 -2.34725 0.501 13.51254 O ? A ? 216 OD2 1
   ATOM 7131 H A ASP A 218 ? -2.90657 0.00164 -1.92553 0.501 14.18960 H ? A ? 216 H 1
   ATOM 7132 HA A ASP A 218 ? -0.81138 -0.14966 -0.34338 0.501 14.22426 H ? A ? 216 HA 1
   ATOM 7133 HB2 A ASP A 218 ? -1.22895 -0.94650 -3.01308 0.501 15.08022 H ? A ? 216 HB2 1
   ATOM 7134 HB3 A ASP A 218 ? 0.20570 -1.11070 -2.34957 0.501 15.08022 H ? A ? 216 HB3 1
   ATOM 7135 N B ASP A 218 ? -2.41041 0.34697 -1.29661 0.499 11.94927 N ? A ? 216 N 1
   ATOM 7136 CA B ASP A 218 ? -0.97416 0.06250 -1.23777 0.499 11.95658 C ? A ? 216 CA 1
   ATOM 7137 C B ASP A 218 ? -0.10440 1.28677 -1.59242 0.499 12.86632 C ? A ? 216 C 1
   ATOM 7138 O B ASP A 218 ? 0.90273 1.55836 -0.91436 0.499 11.57473 O ? A ? 216 O 1
   ATOM 7139 CB B ASP A 218 ? -0.63592 -1.11825 -2.14809 0.499 12.51484 C ? A ? 216 CB 1
   ATOM 7140 CG B ASP A 218 ? -1.15015 -2.46642 -1.61225 0.499 15.76726 C ? A ? 216 CG 1
   ATOM 7141 OD1 B ASP A 218 ? -1.87719 -2.48352 -0.57843 0.499 17.23851 O ? A ? 216 OD1 1
   ATOM 7142 OD2 B ASP A 218 ? -0.79548 -3.48481 -2.24859 0.499 15.22917 O ? A ? 216 OD2 1
   ATOM 7143 H B ASP A 218 ? -2.83660 -0.06388 -1.92044 0.499 14.35615 H ? A ? 216 H 1
   ATOM 7144 HA B ASP A 218 ? -0.75988 -0.17960 -0.32324 0.499 14.36492 H ? A ? 216 HA 1
   ATOM 7145 HB2 B ASP A 218 ? -1.03940 -0.97009 -3.01766 0.499 15.03484 H ? A ? 216 HB2 1
   ATOM 7146 HB3 B ASP A 218 ? 0.32805 -1.18100 -2.23599 0.499 15.03484 H ? A ? 216 HB3 1
   ATOM 7147 N A ILE A 219 ? -0.48570 2.07098 -2.64566 0.501 9.85846 N ? A ? 217 N 1
   ATOM 7148 CA A ILE A 219 ? 0.28990 3.27713 -2.94577 0.501 10.63697 C ? A ? 217 CA 1
   ATOM 7149 C A ILE A 219 ? 0.08758 4.31158 -1.85392 0.501 10.00283 C ? A ? 217 C 1
   ATOM 7150 O A ILE A 219 ? 1.01904 5.01817 -1.46266 0.501 10.49503 O ? A ? 217 O 1
   ATOM 7151 CB A ILE A 219 ? 0.04603 3.84908 -4.36302 0.501 9.14069 C ? A ? 217 CB 1
   ATOM 7152 CG1 A ILE A 219 ? 1.04303 4.97496 -4.63310 0.501 11.04842 C ? A ? 217 CG1 1
   ATOM 7153 CG2 A ILE A 219 ? -1.44357 4.18330 -4.58885 0.501 9.52445 C ? A ? 217 CG2 1
   ATOM 7154 CD1 A ILE A 219 ? 1.13248 5.47070 -6.08502 0.501 11.95418 C ? A ? 217 CD1 1
   ATOM 7155 H A ILE A 219 ? -1.13127 1.90792 -3.18994 0.501 11.84719 H ? A ? 217 H 1
   ATOM 7156 HA A ILE A 219 ? 1.22184 3.00826 -2.95505 0.501 12.78140 H ? A ? 217 HA 1
   ATOM 7157 HB A ILE A 219 ? 0.22575 3.17807 -5.04003 0.501 10.98586 H ? A ? 217 HB 1
   ATOM 7158 HG12 A ILE A 219 ? 0.79397 5.73659 -4.08649 0.501 13.27513 H ? A ? 217 HG12 1
   ATOM 7159 HG13 A ILE A 219 ? 1.92668 4.66228 -4.38352 0.501 13.27513 H ? A ? 217 HG13 1
   ATOM 7160 HG21 A ILE A 219 ? -1.56478 4.48345 -5.50324 0.501 11.44637 H ? A ? 217 HG21 1
   ATOM 7161 HG22 A ILE A 219 ? -1.97366 3.38681 -4.42913 0.501 11.44637 H ? A ? 217 HG22 1
   ATOM 7162 HG23 A ILE A 219 ? -1.70674 4.88482 -3.97280 0.501 11.44637 H ? A ? 217 HG23 1
   ATOM 7163 HD11 A ILE A 219 ? 1.79601 6.17629 -6.13749 0.501 14.36205 H ? A ? 217 HD11 1
   ATOM 7164 HD12 A ILE A 219 ? 1.39093 4.73045 -6.65611 0.501 14.36205 H ? A ? 217 HD12 1
   ATOM 7165 HD13 A ILE A 219 ? 0.26563 5.81095 -6.35651 0.501 14.36205 H ? A ? 217 HD13 1
   ATOM 7166 N B ILE A 219 ? -0.48925 2.06833 -2.61778 0.499 9.79735 N ? A ? 217 N 1
   ATOM 7167 CA B ILE A 219 ? 0.27004 3.28062 -2.94612 0.499 10.63892 C ? A ? 217 CA 1
   ATOM 7168 C B ILE A 219 ? 0.10351 4.31637 -1.85254 0.499 9.97161 C ? A ? 217 C 1
   ATOM 7169 O B ILE A 219 ? 1.03446 5.04981 -1.51196 0.499 10.61677 O ? A ? 217 O 1
   ATOM 7170 CB B ILE A 219 ? -0.03282 3.85673 -4.34829 0.499 9.26105 C ? A ? 217 CB 1
   ATOM 7171 CG1 B ILE A 219 ? 1.10506 4.79417 -4.75429 0.499 9.91060 C ? A ? 217 CG1 1
   ATOM 7172 CG2 B ILE A 219 ? -1.44481 4.48012 -4.44009 0.499 11.28392 C ? A ? 217 CG2 1
   ATOM 7173 CD1 B ILE A 219 ? 1.00959 5.33865 -6.22095 0.499 11.82599 C ? A ? 217 CD1 1
   ATOM 7174 H B ILE A 219 ? -1.16876 1.92019 -3.12366 0.499 11.77385 H ? A ? 217 H 1
   ATOM 7175 HA B ILE A 219 ? 1.20069 3.01053 -2.98901 0.499 12.78373 H ? A ? 217 HA 1
   ATOM 7176 HB B ILE A 219 ? -0.06105 3.13574 -4.99657 0.499 11.13029 H ? A ? 217 HB 1
   ATOM 7177 HG12 B ILE A 219 ? 1.10269 5.55896 -4.15764 0.499 11.90975 H ? A ? 217 HG12 1
   ATOM 7178 HG13 B ILE A 219 ? 1.94401 4.31384 -4.67463 0.499 11.90975 H ? A ? 217 HG13 1
   ATOM 7179 HG21 B ILE A 219 ? -1.62176 4.72694 -5.36132 0.499 13.55774 H ? A ? 217 HG21 1
   ATOM 7180 HG22 B ILE A 219 ? -2.09788 3.82824 -4.14101 0.499 13.55774 H ? A ? 217 HG22 1
   ATOM 7181 HG23 B ILE A 219 ? -1.47994 5.26716 -3.87419 0.499 13.55774 H ? A ? 217 HG23 1
   ATOM 7182 HD11 B ILE A 219 ? 1.79854 5.86937 -6.41276 0.499 14.20822 H ? A ? 217 HD11 1
   ATOM 7183 HD12 B ILE A 219 ? 0.95865 4.58838 -6.83365 0.499 14.20822 H ? A ? 217 HD12 1
   ATOM 7184 HD13 B ILE A 219 ? 0.21389 5.88730 -6.30296 0.499 14.20822 H ? A ? 217 HD13 1
   ATOM 7185 N A GLY A 220 ? -1.13774 4.43171 -1.33203 0.501 9.46279 N ? A ? 218 N 1
   ATOM 7186 CA A GLY A 220 ? -1.34401 5.40833 -0.26523 0.501 12.37206 C ? A ? 218 CA 1
   ATOM 7187 C A GLY A 220 ? -0.53626 5.08614 0.98207 0.501 9.76542 C ? A ? 218 C 1
   ATOM 7188 O A GLY A 220 ? 0.01069 5.98503 1.61932 0.501 10.35391 O ? A ? 218 O 1
   ATOM 7189 H A GLY A 220 ? -1.83145 3.98116 -1.56734 0.501 11.37238 H ? A ? 218 H 1
   ATOM 7190 HA2 A GLY A 220 ? -1.08171 6.28746 -0.58025 0.501 14.86350 H ? A ? 218 HA2 1
   ATOM 7191 HA3 A GLY A 220 ? -2.28346 5.42648 -0.02440 0.501 14.86350 H ? A ? 218 HA3 1
   ATOM 7192 N B GLY A 220 ? -1.09448 4.42090 -1.28069 0.499 9.63054 N ? A ? 218 N 1
   ATOM 7193 CA B GLY A 220 ? -1.23183 5.33557 -0.15592 0.499 12.13705 C ? A ? 218 CA 1
   ATOM 7194 C B GLY A 220 ? -0.34512 4.93406 1.01430 0.499 8.65478 C ? A ? 218 C 1
   ATOM 7195 O B GLY A 220 ? 0.32719 5.76872 1.61689 0.499 10.86186 O ? A ? 218 O 1
   ATOM 7196 H B GLY A 220 ? -1.80500 3.99577 -1.51311 0.499 11.57368 H ? A ? 218 H 1
   ATOM 7197 HA2 B GLY A 220 ? -0.98518 6.23092 -0.43594 0.499 14.58149 H ? A ? 218 HA2 1
   ATOM 7198 HA3 B GLY A 220 ? -2.15408 5.34150 0.14461 0.499 14.58149 H ? A ? 218 HA3 1
   ATOM 7199 N A ALA A 221 ? -0.48869 3.80466 1.35999 0.501 12.15601 N ? A ? 219 N 1
   ATOM 7200 CA A ALA A 221 ? 0.35636 3.40399 2.49749 0.501 10.70112 C ? A ? 219 CA 1
   ATOM 7201 C A ALA A 221 ? 1.83929 3.57147 2.19650 0.501 10.52268 C ? A ? 219 C 1
   ATOM 7202 O A ALA A 221 ? 2.61092 4.04029 3.05472 0.501 12.31140 O ? A ? 219 O 1
   ATOM 7203 CB A ALA A 221 ? 0.06893 1.95206 2.83618 0.501 11.89905 C ? A ? 219 CB 1
   ATOM 7204 H A ALA A 221 ? -0.92257 3.16238 0.98739 0.501 14.60424 H ? A ? 219 H 1
   ATOM 7205 HA A ALA A 221 ? 0.14214 3.96875 3.25648 0.501 12.85837 H ? A ? 219 HA 1
   ATOM 7206 HB1 A ALA A 221 ? 0.63128 1.68391 3.57965 0.501 14.29589 H ? A ? 219 HB1 1
   ATOM 7207 HB2 A ALA A 221 ? -0.86582 1.86368 3.07977 0.501 14.29589 H ? A ? 219 HB2 1
   ATOM 7208 HB3 A ALA A 221 ? 0.26197 1.40264 2.06044 0.501 14.29589 H ? A ? 219 HB3 1
   ATOM 7209 N B ALA A 221 ? -0.28434 3.63806 1.30781 0.499 12.38221 N ? A ? 219 N 1
   ATOM 7210 CA B ALA A 221 ? 0.57518 3.23430 2.42238 0.499 11.26079 C ? A ? 219 CA 1
   ATOM 7211 C B ALA A 221 ? 2.04104 3.55408 2.14270 0.499 10.71010 C ? A ? 219 C 1
   ATOM 7212 O B ALA A 221 ? 2.78487 3.92416 3.05842 0.499 11.71411 O ? A ? 219 O 1
   ATOM 7213 CB B ALA A 221 ? 0.40312 1.74584 2.69719 0.499 12.00699 C ? A ? 219 CB 1
   ATOM 7214 H B ALA A 221 ? -0.70501 3.00675 0.90272 0.499 14.87568 H ? A ? 219 H 1
   ATOM 7215 HA B ALA A 221 ? 0.30796 3.72138 3.21752 0.499 13.52997 H ? A ? 219 HA 1
   ATOM 7216 HB1 B ALA A 221 ? 1.00952 1.48367 3.40744 0.499 14.42542 H ? A ? 219 HB1 1
   ATOM 7217 HB2 B ALA A 221 ? -0.51361 1.57828 2.96630 0.499 14.42542 H ? A ? 219 HB2 1
   ATOM 7218 HB3 B ALA A 221 ? 0.60646 1.24987 1.88876 0.499 14.42542 H ? A ? 219 HB3 1
   ATOM 7219 N A TYR A 222 ? 2.24449 3.25496 0.96325 0.501 11.48641 N ? A ? 220 N 1
   ATOM 7220 CA A TYR A 222 ? 3.61825 3.47932 0.54132 0.501 7.77453 C ? A ? 220 CA 1
   ATOM 7221 C A TYR A 222 ? 3.97459 4.95435 0.73706 0.501 9.77223 C ? A ? 220 C 1
   ATOM 7222 O A TYR A 222 ? 5.03670 5.28665 1.27395 0.501 8.15934 O ? A ? 220 O 1
   ATOM 7223 CB A TYR A 222 ? 3.79793 3.11861 -0.95182 0.501 6.87747 C ? A ? 220 CB 1
   ATOM 7224 CG A TYR A 222 ? 5.25604 3.26029 -1.32576 0.501 6.73907 C ? A ? 220 CG 1
   ATOM 7225 CD1 A TYR A 222 ? 5.75498 4.50126 -1.76274 0.501 9.13343 C ? A ? 220 CD1 1
   ATOM 7226 CD2 A TYR A 222 ? 6.12868 2.21473 -1.23501 0.501 9.96472 C ? A ? 220 CD2 1
   ATOM 7227 CE1 A TYR A 222 ? 7.09486 4.67362 -2.05514 0.501 7.11817 C ? A ? 220 CE1 1
   ATOM 7228 CE2 A TYR A 222 ? 7.45552 2.35663 -1.50617 0.501 10.51803 C ? A ? 220 CE2 1
   ATOM 7229 CZ A TYR A 222 ? 7.94880 3.57724 -1.92510 0.501 9.68964 C ? A ? 220 CZ 1
   ATOM 7230 OH A TYR A 222 ? 9.30586 3.64614 -2.15849 0.501 12.22395 O ? A ? 220 OH 1
   ATOM 7231 H A TYR A 222 ? 1.74169 2.91020 0.35668 0.501 13.80072 H ? A ? 220 H 1
   ATOM 7232 HA A TYR A 222 ? 4.20591 2.91142 1.06385 0.501 9.34647 H ? A ? 220 HA 1
   ATOM 7233 HB2 A TYR A 222 ? 3.52100 2.20163 -1.10468 0.501 8.27000 H ? A ? 220 HB2 1
   ATOM 7234 HB3 A TYR A 222 ? 3.27168 3.72011 -1.50152 0.501 8.27000 H ? A ? 220 HB3 1
   ATOM 7235 HD1 A TYR A 222 ? 5.17180 5.21958 -1.85666 0.501 10.97715 H ? A ? 220 HD1 1
   ATOM 7236 HD2 A TYR A 222 ? 5.80731 1.38004 -0.98024 0.501 11.97469 H ? A ? 220 HD2 1
   ATOM 7237 HE1 A TYR A 222 ? 7.41952 5.50003 -2.33180 0.501 8.55883 H ? A ? 220 HE1 1
   ATOM 7238 HE2 A TYR A 222 ? 8.02988 1.63163 -1.40932 0.501 12.63866 H ? A ? 220 HE2 1
   ATOM 7239 HH A TYR A 222 ? 9.72406 3.26862 -1.53545 0.501 14.68577 H ? A ? 220 HH 1
   ATOM 7240 N B TYR A 222 ? 2.45974 3.48497 0.87943 0.499 9.84513 N ? A ? 220 N 1
   ATOM 7241 CA B TYR A 222 ? 3.81302 3.86372 0.49112 0.499 10.00272 C ? A ? 220 CA 1
   ATOM 7242 C B TYR A 222 ? 4.02529 5.36739 0.71536 0.499 10.80189 C ? A ? 220 C 1
   ATOM 7243 O B TYR A 222 ? 5.00712 5.79198 1.31824 0.499 10.46290 O ? A ? 220 O 1
   ATOM 7244 CB B TYR A 222 ? 4.03465 3.45327 -0.97628 0.499 9.29291 C ? A ? 220 CB 1
   ATOM 7245 CG B TYR A 222 ? 5.49771 3.57156 -1.29911 0.499 11.02730 C ? A ? 220 CG 1
   ATOM 7246 CD1 B TYR A 222 ? 6.04540 4.82053 -1.61775 0.499 11.63699 C ? A ? 220 CD1 1
   ATOM 7247 CD2 B TYR A 222 ? 6.34605 2.47329 -1.25361 0.499 8.66456 C ? A ? 220 CD2 1
   ATOM 7248 CE1 B TYR A 222 ? 7.38983 4.95414 -1.87692 0.499 9.43753 C ? A ? 220 CE1 1
   ATOM 7249 CE2 B TYR A 222 ? 7.69821 2.60255 -1.48472 0.499 12.04713 C ? A ? 220 CE2 1
   ATOM 7250 CZ B TYR A 222 ? 8.20680 3.84598 -1.78808 0.499 9.00719 C ? A ? 220 CZ 1
   ATOM 7251 OH B TYR A 222 ? 9.55428 3.97559 -1.99776 0.499 11.55226 O ? A ? 220 OH 1
   ATOM 7252 H B TYR A 222 ? 1.97370 3.21902 0.22168 0.499 11.83118 H ? A ? 220 H 1
   ATOM 7253 HA B TYR A 222 ? 4.47330 3.39905 1.02873 0.499 12.02029 H ? A ? 220 HA 1
   ATOM 7254 HB2 B TYR A 222 ? 3.75480 2.53393 -1.10815 0.499 11.16852 H ? A ? 220 HB2 1
   ATOM 7255 HB3 B TYR A 222 ? 3.53263 4.04029 -1.56304 0.499 11.16852 H ? A ? 220 HB3 1
   ATOM 7256 HD1 B TYR A 222 ? 5.49375 5.56835 -1.65456 0.499 13.98142 H ? A ? 220 HD1 1
   ATOM 7257 HD2 B TYR A 222 ? 5.99453 1.63357 -1.06332 0.499 10.41450 H ? A ? 220 HD2 1
   ATOM 7258 HE1 B TYR A 222 ? 7.74395 5.78206 -2.10938 0.499 11.34207 H ? A ? 220 HE1 1
   ATOM 7259 HE2 B TYR A 222 ? 8.25857 1.86188 -1.43663 0.499 14.47359 H ? A ? 220 HE2 1
   ATOM 7260 HH B TYR A 222 ? 9.96874 3.37407 -1.58303 0.499 13.87974 H ? A ? 220 HH 1
   ATOM 7261 N A ALA A 223 ? 3.07702 5.85511 0.32041 0.501 9.75587 N ? A ? 221 N 1
   ATOM 7262 CA A ALA A 223 ? 3.29883 7.29365 0.43154 0.501 7.37246 C ? A ? 221 CA 1
   ATOM 7263 C A ALA A 223 ? 3.44330 7.71114 1.89167 0.501 8.79942 C ? A ? 221 C 1
   ATOM 7264 O A ALA A 223 ? 4.38515 8.40734 2.27039 0.501 9.76687 O ? A ? 221 O 1
   ATOM 7265 CB A ALA A 223 ? 2.08307 8.02285 -0.16261 0.501 9.23136 C ? A ? 221 CB 1
   ATOM 7266 H A ALA A 223 ? 2.32059 5.65318 -0.03545 0.501 11.72407 H ? A ? 221 H 1
   ATOM 7267 HA A ALA A 223 ? 4.10725 7.52885 -0.05016 0.501 8.86398 H ? A ? 221 HA 1
   ATOM 7268 HB1 A ALA A 223 ? 2.24602 8.97880 -0.13983 0.501 11.09466 H ? A ? 221 HB1 1
   ATOM 7269 HB2 A ALA A 223 ? 1.95629 7.73065 -1.07882 0.501 11.09466 H ? A ? 221 HB2 1
   ATOM 7270 HB3 A ALA A 223 ? 1.29758 7.80855 0.36463 0.501 11.09466 H ? A ? 221 HB3 1
   ATOM 7271 N B ALA A 223 ? 3.10222 6.19464 0.27042 0.499 9.82214 N ? A ? 221 N 1
   ATOM 7272 CA B ALA A 223 ? 3.27468 7.62820 0.43688 0.499 9.53087 C ? A ? 221 CA 1
   ATOM 7273 C B ALA A 223 ? 3.36926 8.02340 1.91004 0.499 9.65753 C ? A ? 221 C 1
   ATOM 7274 O B ALA A 223 ? 4.15765 8.90123 2.27850 0.499 8.17228 O ? A ? 221 O 1
   ATOM 7275 CB B ALA A 223 ? 2.04822 8.32983 -0.16435 0.499 9.42416 C ? A ? 221 CB 1
   ATOM 7276 H B ALA A 223 ? 2.37606 5.95994 -0.12607 0.499 11.80360 H ? A ? 221 H 1
   ATOM 7277 HA B ALA A 223 ? 4.09143 7.89881 -0.01098 0.499 11.45407 H ? A ? 221 HA 1
   ATOM 7278 HB1 B ALA A 223 ? 2.16094 9.28962 -0.08078 0.499 11.32603 H ? A ? 221 HB1 1
   ATOM 7279 HB2 B ALA A 223 ? 1.97203 8.08595 -1.10009 0.499 11.32603 H ? A ? 221 HB2 1
   ATOM 7280 HB3 B ALA A 223 ? 1.25500 8.04679 0.31689 0.499 11.32603 H ? A ? 221 HB3 1
   ATOM 7281 N A THR A 224 ? 2.47928 7.30706 2.73143 0.501 12.08043 N ? A ? 222 N 1
   ATOM 7282 CA A THR A 224 ? 2.48234 7.69387 4.14257 0.501 9.55038 C ? A ? 222 CA 1
   ATOM 7283 C A THR A 224 ? 3.74015 7.21077 4.84000 0.501 11.07422 C ? A ? 222 C 1
   ATOM 7284 O A THR A 224 ? 4.29306 7.94756 5.66043 0.501 11.42398 O ? A ? 222 O 1
   ATOM 7285 CB A THR A 224 ? 1.20745 7.16976 4.80576 0.501 11.95605 C ? A ? 222 CB 1
   ATOM 7286 OG1 A THR A 224 ? 0.04530 7.72260 4.17006 0.501 13.82316 O ? A ? 222 OG1 1
   ATOM 7287 CG2 A THR A 224 ? 1.15857 7.54427 6.25667 0.501 15.08056 C ? A ? 222 CG2 1
   ATOM 7288 H A THR A 224 ? 1.81467 6.80946 2.50717 0.501 14.51355 H ? A ? 222 H 1
   ATOM 7289 HA A THR A 224 ? 2.47339 8.65978 4.23113 0.501 11.47748 H ? A ? 222 HA 1
   ATOM 7290 HB A THR A 224 ? 1.20398 6.20326 4.72347 0.501 14.36429 H ? A ? 222 HB 1
   ATOM 7291 HG1 A THR A 224 ? -0.00151 7.45581 3.37493 0.501 16.60482 H ? A ? 222 HG1 1
   ATOM 7292 HG21 A THR A 224 ? 0.32350 7.24452 6.64873 0.501 18.11370 H ? A ? 222 HG21 1
   ATOM 7293 HG22 A THR A 224 ? 1.89592 7.12966 6.73135 0.501 18.11370 H ? A ? 222 HG22 1
   ATOM 7294 HG23 A THR A 224 ? 1.22385 8.50726 6.35312 0.501 18.11370 H ? A ? 222 HG23 1
   ATOM 7295 N B THR A 224 ? 2.46600 7.45822 2.73361 0.499 12.16328 N ? A ? 222 N 1
   ATOM 7296 CA B THR A 224 ? 2.45246 7.65610 4.18619 0.499 9.52999 C ? A ? 222 CA 1
   ATOM 7297 C B THR A 224 ? 3.75005 7.21747 4.82981 0.499 11.11168 C ? A ? 222 C 1
   ATOM 7298 O B THR A 224 ? 4.31215 7.96414 5.63634 0.499 11.41132 O ? A ? 222 O 1
   ATOM 7299 CB B THR A 224 ? 1.28301 6.85751 4.76873 0.499 13.32270 C ? A ? 222 CB 1
   ATOM 7300 OG1 B THR A 224 ? 0.05033 7.38529 4.26736 0.499 14.26974 O ? A ? 222 OG1 1
   ATOM 7301 CG2 B THR A 224 ? 1.23654 6.91119 6.28663 0.499 14.15562 C ? A ? 222 CG2 1
   ATOM 7302 H B THR A 224 ? 1.83353 6.94131 2.46457 0.499 14.61296 H ? A ? 222 H 1
   ATOM 7303 HA B THR A 224 ? 2.33832 8.59964 4.38013 0.499 11.45302 H ? A ? 222 HA 1
   ATOM 7304 HB B THR A 224 ? 1.39891 5.93014 4.50904 0.499 16.00427 H ? A ? 222 HB 1
   ATOM 7305 HG1 B THR A 224 ? 0.00374 7.26699 3.43704 0.499 17.14071 H ? A ? 222 HG1 1
   ATOM 7306 HG21 B THR A 224 ? 0.35832 6.64544 6.60127 0.499 17.00378 H ? A ? 222 HG21 1
   ATOM 7307 HG22 B THR A 224 ? 1.89996 6.31024 6.66031 0.499 17.00378 H ? A ? 222 HG22 1
   ATOM 7308 HG23 B THR A 224 ? 1.42092 7.81305 6.59251 0.499 17.00378 H ? A ? 222 HG23 1
   ATOM 7309 N . ALA A 225 ? 4.27839 6.06899 4.44212 1.000 9.90540 N ? A ? 223 N 1
   ATOM 7310 CA . ALA A 225 ? 5.48379 5.57359 5.07581 1.000 10.69869 C ? A ? 223 CA 1
   ATOM 7311 C . ALA A 225 ? 6.67917 6.42012 4.68597 1.000 13.06864 C ? A ? 223 C 1
   ATOM 7312 O . ALA A 225 ? 7.52302 6.72903 5.51912 1.000 11.84341 O ? A ? 223 O 1
   ATOM 7313 CB . ALA A 225 ? 5.75467 4.09983 4.77898 1.000 12.03459 C ? A ? 223 CB 1
   ATOM 7314 HA . ALA A 225 ? 5.34319 5.62822 6.03401 1.000 12.85545 H ? A ? 223 HA 1
   ATOM 7315 HB1 . ALA A 225 ? 6.57847 3.83557 5.21763 1.000 14.45854 H ? A ? 223 HB1 1
   ATOM 7316 HB2 . ALA A 225 ? 5.01580 3.56895 5.11533 1.000 14.45854 H ? A ? 223 HB2 1
   ATOM 7317 HB3 . ALA A 225 ? 5.83774 3.98094 3.81988 1.000 14.45854 H ? A ? 223 HB3 1
   ATOM 7318 H A ALA A 225 ? 3.96840 5.56878 3.81499 0.501 11.90351 H ? A ? 223 H 1
   ATOM 7319 H B ALA A 225 ? 3.96237 5.56368 3.82213 0.499 11.90351 H ? A ? 223 H 1
   ATOM 7320 N A LEU A 226 ? 6.81719 6.73894 3.39979 0.378 10.82296 N ? A ? 224 N 1
   ATOM 7321 CA A LEU A 226 ? 7.93029 7.59229 2.97002 0.378 9.40746 C ? A ? 224 CA 1
   ATOM 7322 C A LEU A 226 ? 7.81095 8.97054 3.60666 0.378 11.04317 C ? A ? 224 C 1
   ATOM 7323 O A LEU A 226 ? 8.81455 9.58911 3.99976 0.378 10.51433 O ? A ? 224 O 1
   ATOM 7324 CB A LEU A 226 ? 7.96485 7.67887 1.44026 0.378 9.51497 C ? A ? 224 CB 1
   ATOM 7325 CG A LEU A 226 ? 9.25017 8.20724 0.85386 0.378 10.80116 C ? A ? 224 CG 1
   ATOM 7326 CD1 A LEU A 226 ? 10.47544 7.38188 1.20354 0.378 13.13732 C ? A ? 224 CD1 1
   ATOM 7327 CD2 A LEU A 226 ? 9.08376 8.32786 -0.66281 0.378 9.85893 C ? A ? 224 CD2 1
   ATOM 7328 H A LEU A 226 ? 6.29386 6.48186 2.76763 0.378 13.00459 H ? A ? 224 H 1
   ATOM 7329 HA A LEU A 226 ? 8.77563 7.20481 3.24598 0.378 11.30598 H ? A ? 224 HA 1
   ATOM 7330 HB2 A LEU A 226 ? 7.82625 6.78859 1.08097 0.378 11.43500 H ? A ? 224 HB2 1
   ATOM 7331 HB3 A LEU A 226 ? 7.25035 8.26803 1.15168 0.378 11.43500 H ? A ? 224 HB3 1
   ATOM 7332 HG A LEU A 226 ? 9.42294 9.07788 1.24506 0.378 12.97842 H ? A ? 224 HG 1
   ATOM 7333 HD11 A LEU A 226 ? 11.22306 7.68195 0.66324 0.378 15.78182 H ? A ? 224 HD11 1
   ATOM 7334 HD12 A LEU A 226 ? 10.67848 7.50108 2.14453 0.378 15.78182 H ? A ? 224 HD12 1
   ATOM 7335 HD13 A LEU A 226 ? 10.28942 6.44753 1.02107 0.378 15.78182 H ? A ? 224 HD13 1
   ATOM 7336 HD21 A LEU A 226 ? 9.91125 8.65851 -1.04600 0.378 11.84774 H ? A ? 224 HD21 1
   ATOM 7337 HD22 A LEU A 226 ? 8.87612 7.45364 -1.02824 0.378 11.84774 H ? A ? 224 HD22 1
   ATOM 7338 HD23 A LEU A 226 ? 8.36090 8.94608 -0.85302 0.378 11.84774 H ? A ? 224 HD23 1
   ATOM 7339 N B LEU A 226 ? 6.74128 6.85392 3.42876 0.622 10.89170 N ? A ? 224 N 1
   ATOM 7340 CA B LEU A 226 ? 7.84177 7.72160 2.98478 0.622 9.11253 C ? A ? 224 CA 1
   ATOM 7341 C B LEU A 226 ? 7.73055 9.08904 3.64463 0.622 11.06939 C ? A ? 224 C 1
   ATOM 7342 O B LEU A 226 ? 8.72778 9.68305 4.08681 0.622 10.53117 O ? A ? 224 O 1
   ATOM 7343 CB B LEU A 226 ? 7.78852 7.85807 1.46300 0.622 11.22980 C ? A ? 224 CB 1
   ATOM 7344 CG B LEU A 226 ? 9.06406 8.36590 0.87120 0.622 10.14311 C ? A ? 224 CG 1
   ATOM 7345 CD1 B LEU A 226 ? 10.25831 7.37934 0.97500 0.622 14.23863 C ? A ? 224 CD1 1
   ATOM 7346 CD2 B LEU A 226 ? 8.81919 8.80405 -0.57440 0.622 10.34763 C ? A ? 224 CD2 1
   ATOM 7347 H B LEU A 226 ? 6.16817 6.66569 2.81581 0.622 13.08707 H ? A ? 224 H 1
   ATOM 7348 HA B LEU A 226 ? 8.69480 7.32923 3.22825 0.622 10.95206 H ? A ? 224 HA 1
   ATOM 7349 HB2 B LEU A 226 ? 7.60556 6.98732 1.07670 0.622 13.49279 H ? A ? 224 HB2 1
   ATOM 7350 HB3 B LEU A 226 ? 7.08189 8.47998 1.22889 0.622 13.49279 H ? A ? 224 HB3 1
   ATOM 7351 HG B LEU A 226 ? 9.34308 9.13041 1.39901 0.622 12.18876 H ? A ? 224 HG 1
   ATOM 7352 HD11 B LEU A 226 ? 10.98365 7.70175 0.41748 0.622 17.10338 H ? A ? 224 HD11 1
   ATOM 7353 HD12 B LEU A 226 ? 10.54818 7.33053 1.89939 0.622 17.10338 H ? A ? 224 HD12 1
   ATOM 7354 HD13 B LEU A 226 ? 9.97187 6.50371 0.67148 0.622 17.10338 H ? A ? 224 HD13 1
   ATOM 7355 HD21 B LEU A 226 ? 9.65059 9.13422 -0.94946 0.622 12.43419 H ? A ? 224 HD21 1
   ATOM 7356 HD22 B LEU A 226 ? 8.50481 8.04244 -1.08628 0.622 12.43419 H ? A ? 224 HD22 1
   ATOM 7357 HD23 B LEU A 226 ? 8.15057 9.50675 -0.58246 0.622 12.43419 H ? A ? 224 HD23 1
   ATOM 7358 N A ALA A 227 ? 6.58245 9.45241 3.74464 0.378 9.68690 N ? A ? 225 N 1
   ATOM 7359 CA A ALA A 227 ? 6.36083 10.76454 4.35164 0.378 10.09102 C ? A ? 225 CA 1
   ATOM 7360 C A ALA A 227 ? 6.82464 10.79910 5.79724 0.378 10.70180 C ? A ? 225 C 1
   ATOM 7361 O A ALA A 227 ? 7.51132 11.73786 6.21763 0.378 12.06814 O ? A ? 225 O 1
   ATOM 7362 CB A ALA A 227 ? 4.87870 11.12062 4.24761 0.378 11.67840 C ? A ? 225 CB 1
   ATOM 7363 H A ALA A 227 ? 5.86480 9.04717 3.49896 0.378 11.64131 H ? A ? 225 H 1
   ATOM 7364 HA A ALA A 227 ? 6.87453 11.43074 3.86874 0.378 12.12626 H ? A ? 225 HA 1
   ATOM 7365 HB1 A ALA A 227 ? 4.72188 11.95828 4.71091 0.378 14.03112 H ? A ? 225 HB1 1
   ATOM 7366 HB2 A ALA A 227 ? 4.64048 11.21066 3.31164 0.378 14.03112 H ? A ? 225 HB2 1
   ATOM 7367 HB3 A ALA A 227 ? 4.35468 10.41373 4.65579 0.378 14.03112 H ? A ? 225 HB3 1
   ATOM 7368 N B ALA A 227 ? 6.51856 9.61876 3.68223 0.622 10.46814 N ? A ? 225 N 1
   ATOM 7369 CA B ALA A 227 ? 6.28546 10.88892 4.37527 0.622 10.18616 C ? A ? 225 CA 1
   ATOM 7370 C B ALA A 227 ? 6.71489 10.81329 5.83851 0.622 10.44338 C ? A ? 225 C 1
   ATOM 7371 O B ALA A 227 ? 7.30347 11.75888 6.38449 0.622 10.72634 O ? A ? 225 O 1
   ATOM 7372 CB B ALA A 227 ? 4.80061 11.26842 4.26400 0.622 11.60085 C ? A ? 225 CB 1
   ATOM 7373 H B ALA A 227 ? 5.81839 9.27339 3.32157 0.622 12.57879 H ? A ? 225 H 1
   ATOM 7374 HA B ALA A 227 ? 6.81246 11.58365 3.95039 0.622 12.24042 H ? A ? 225 HA 1
   ATOM 7375 HB1 B ALA A 227 ? 4.64407 12.08236 4.76788 0.622 13.93805 H ? A ? 225 HB1 1
   ATOM 7376 HB2 B ALA A 227 ? 4.57995 11.40994 3.33009 0.622 13.93805 H ? A ? 225 HB2 1
   ATOM 7377 HB3 B ALA A 227 ? 4.26232 10.54696 4.62542 0.622 13.93805 H ? A ? 225 HB3 1
   ATOM 7378 N A GLU A 228 ? 6.50480 9.77438 6.56163 0.378 10.15953 N ? A ? 226 N 1
   ATOM 7379 CA A GLU A 228 ? 6.92521 9.76583 7.95192 0.378 10.51118 C ? A ? 226 CA 1
   ATOM 7380 C A GLU A 228 ? 8.41449 9.55685 8.06717 0.378 12.21621 C ? A ? 226 C 1
   ATOM 7381 O A GLU A 228 ? 9.01929 9.93817 9.07450 0.378 11.87978 O ? A ? 226 O 1
   ATOM 7382 CB A GLU A 228 ? 6.21346 8.65476 8.69919 0.378 9.35835 C ? A ? 226 CB 1
   ATOM 7383 CG A GLU A 228 ? 4.74461 8.90170 8.97930 0.378 19.27262 C ? A ? 226 CG 1
   ATOM 7384 CD A GLU A 228 ? 4.52312 9.83666 10.17553 0.378 21.50681 C ? A ? 226 CD 1
   ATOM 7385 OE1 A GLU A 228 ? 5.48360 10.28867 10.84643 0.378 23.90554 O ? A ? 226 OE1 1
   ATOM 7386 OE2 A GLU A 228 ? 3.33848 10.10691 10.45680 0.378 28.90139 O ? A ? 226 OE2 1
   ATOM 7387 H A GLU A 228 ? 6.05567 9.08576 6.30928 0.378 12.20846 H ? A ? 226 H 1
   ATOM 7388 HA A GLU A 228 ? 6.68979 10.61654 8.35413 0.378 12.63045 H ? A ? 226 HA 1
   ATOM 7389 HB2 A GLU A 228 ? 6.27539 7.84290 8.17198 0.378 11.24706 H ? A ? 226 HB2 1
   ATOM 7390 HB3 A GLU A 228 ? 6.65441 8.52964 9.55406 0.378 11.24706 H ? A ? 226 HB3 1
   ATOM 7391 HG2 A GLU A 228 ? 4.33739 9.30966 8.19914 0.378 23.14417 H ? A ? 226 HG2 1
   ATOM 7392 HG3 A GLU A 228 ? 4.31260 8.05550 9.17479 0.378 23.14417 H ? A ? 226 HG3 1
   ATOM 7393 N B GLU A 228 ? 6.48735 9.68865 6.48283 0.622 10.14738 N ? A ? 226 N 1
   ATOM 7394 CA B GLU A 228 ? 6.87262 9.57814 7.87845 0.622 10.93788 C ? A ? 226 CA 1
   ATOM 7395 C B GLU A 228 ? 8.36681 9.62441 8.01288 0.622 12.11324 C ? A ? 226 C 1
   ATOM 7396 O B GLU A 228 ? 8.89047 10.35460 8.87245 0.622 11.84828 O ? A ? 226 O 1
   ATOM 7397 CB B GLU A 228 ? 6.33537 8.29269 8.43455 0.622 12.49886 C ? A ? 226 CB 1
   ATOM 7398 CG B GLU A 228 ? 4.90676 8.40725 8.95415 0.622 17.22946 C ? A ? 226 CG 1
   ATOM 7399 CD B GLU A 228 ? 4.90482 9.22102 10.25595 0.622 24.10361 C ? A ? 226 CD 1
   ATOM 7400 OE1 B GLU A 228 ? 5.40336 8.72373 11.28907 0.622 22.59015 O ? A ? 226 OE1 1
   ATOM 7401 OE2 B GLU A 228 ? 4.45593 10.38981 10.23717 0.622 19.11250 O ? A ? 226 OE2 1
   ATOM 7402 H B GLU A 228 ? 6.11977 8.98763 6.14661 0.622 12.19389 H ? A ? 226 H 1
   ATOM 7403 HA B GLU A 228 ? 6.49669 10.31427 8.38609 0.622 13.14249 H ? A ? 226 HA 1
   ATOM 7404 HB2 B GLU A 228 ? 6.34456 7.62085 7.73494 0.622 15.01566 H ? A ? 226 HB2 1
   ATOM 7405 HB3 B GLU A 228 ? 6.89865 8.01110 9.17234 0.622 15.01566 H ? A ? 226 HB3 1
   ATOM 7406 HG2 B GLU A 228 ? 4.35335 8.86051 8.29903 0.622 20.69238 H ? A ? 226 HG2 1
   ATOM 7407 HG3 B GLU A 228 ? 4.55022 7.52349 9.13511 0.622 20.69238 H ? A ? 226 HG3 1
   ATOM 7408 N A ASP A 229 ? 9.03210 8.95876 7.05736 0.378 10.72805 N ? A ? 227 N 1
   ATOM 7409 CA A ASP A 229 ? 10.48522 8.94679 7.07022 0.378 10.99164 C ? A ? 227 CA 1
   ATOM 7410 C A ASP A 229 ? 11.03527 10.36431 6.92189 0.378 9.34585 C ? A ? 227 C 1
   ATOM 7411 O A ASP A 229 ? 12.00501 10.75068 7.59682 0.378 10.71260 O ? A ? 227 O 1
   ATOM 7412 CB A ASP A 229 ? 11.04932 8.03273 5.98090 0.378 14.62515 C ? A ? 227 CB 1
   ATOM 7413 CG A ASP A 229 ? 10.92240 6.57438 6.32240 0.378 14.93496 C ? A ? 227 CG 1
   ATOM 7414 OD1 A ASP A 229 ? 10.52574 6.25451 7.47233 0.378 15.57800 O ? A ? 227 OD1 1
   ATOM 7415 OD2 A ASP A 229 ? 11.20203 5.74322 5.43540 0.378 17.49905 O ? A ? 227 OD2 1
   ATOM 7416 H A ASP A 229 ? 8.65321 8.57317 6.38851 0.378 12.89069 H ? A ? 227 H 1
   ATOM 7417 HA A ASP A 229 ? 10.77856 8.58195 7.91978 0.378 13.20700 H ? A ? 227 HA 1
   ATOM 7418 HB2 A ASP A 229 ? 10.56639 8.19042 5.15457 0.378 17.56721 H ? A ? 227 HB2 1
   ATOM 7419 HB3 A ASP A 229 ? 11.99081 8.23118 5.85799 0.378 17.56721 H ? A ? 227 HB3 1
   ATOM 7420 N B ASP A 229 ? 9.07231 8.90380 7.13408 0.622 10.80562 N ? A ? 227 N 1
   ATOM 7421 CA B ASP A 229 ? 10.52202 8.99129 7.17581 0.622 11.14478 C ? A ? 227 CA 1
   ATOM 7422 C B ASP A 229 ? 10.97731 10.44569 7.00280 0.622 8.81834 C ? A ? 227 C 1
   ATOM 7423 O B ASP A 229 ? 11.83404 10.96079 7.74297 0.622 11.82070 O ? A ? 227 O 1
   ATOM 7424 CB B ASP A 229 ? 11.19097 8.09288 6.11115 0.622 14.16730 C ? A ? 227 CB 1
   ATOM 7425 CG B ASP A 229 ? 10.96798 6.62079 6.33412 0.622 14.87981 C ? A ? 227 CG 1
   ATOM 7426 OD1 B ASP A 229 ? 10.70653 6.20572 7.49071 0.622 15.14591 O ? A ? 227 OD1 1
   ATOM 7427 OD2 B ASP A 229 ? 11.05414 5.85915 5.34699 0.622 16.70782 O ? A ? 227 OD2 1
   ATOM 7428 H B ASP A 229 ? 8.74481 8.38239 6.53368 0.622 12.98377 H ? A ? 227 H 1
   ATOM 7429 HA B ASP A 229 ? 10.81047 8.66064 8.04089 0.622 13.39076 H ? A ? 227 HA 1
   ATOM 7430 HB2 B ASP A 229 ? 10.82885 8.31832 5.23997 0.622 17.01779 H ? A ? 227 HB2 1
   ATOM 7431 HB3 B ASP A 229 ? 12.14766 8.25247 6.12418 0.622 17.01779 H ? A ? 227 HB3 1
   ATOM 7432 N A ARG A 230 ? 10.42566 11.15438 6.03493 0.378 9.21029 N ? A ? 228 N 1
   ATOM 7433 CA A ARG A 230 ? 10.92484 12.49261 5.74308 0.378 9.76635 C ? A ? 228 CA 1
   ATOM 7434 C A ARG A 230 ? 10.59881 13.49123 6.84728 0.378 11.75645 C ? A ? 228 C 1
   ATOM 7435 O A ARG A 230 ? 11.30743 14.50109 6.98865 0.378 12.53192 O ? A ? 228 O 1
   ATOM 7436 CB A ARG A 230 ? 10.36443 12.99040 4.41171 0.378 9.83437 C ? A ? 228 CB 1
   ATOM 7437 CG A ARG A 230 ? 10.73762 12.17357 3.20639 0.378 8.78090 C ? A ? 228 CG 1
   ATOM 7438 CD A ARG A 230 ? 12.23827 12.25053 2.95073 0.378 9.62823 C ? A ? 228 CD 1
   ATOM 7439 NE A ARG A 230 ? 12.55108 11.48959 1.74406 0.378 10.97934 N ? A ? 228 NE 1
   ATOM 7440 CZ A ARG A 230 ? 13.14796 10.30882 1.71431 0.378 8.20261 C ? A ? 228 CZ 1
   ATOM 7441 NH1 A ARG A 230 ? 13.57346 9.70477 2.81569 0.378 11.23698 N ? A ? 228 NH1 1
   ATOM 7442 NH2 A ARG A 230 ? 13.35623 9.72163 0.53680 0.378 12.07429 N ? A ? 228 NH2 1
   ATOM 7443 H A ARG A 230 ? 9.72222 10.93752 5.59024 0.378 11.06937 H ? A ? 228 H 1
   ATOM 7444 HA A ARG A 230 ? 11.89045 12.43823 5.66871 0.378 11.73665 H ? A ? 228 HA 1
   ATOM 7445 HB2 A ARG A 230 ? 9.39620 12.99287 4.47020 0.378 11.81827 H ? A ? 228 HB2 1
   ATOM 7446 HB3 A ARG A 230 ? 10.69003 13.89171 4.26166 0.378 11.81827 H ? A ? 228 HB3 1
   ATOM 7447 HG2 A ARG A 230 ? 10.49705 11.24579 3.35559 0.378 10.55411 H ? A ? 228 HG2 1
   ATOM 7448 HG3 A ARG A 230 ? 10.27359 12.51526 2.42611 0.378 10.55411 H ? A ? 228 HG3 1
   ATOM 7449 HD2 A ARG A 230 ? 12.50499 13.17395 2.82015 0.378 11.57091 H ? A ? 228 HD2 1
   ATOM 7450 HD3 A ARG A 230 ? 12.72180 11.86829 3.69972 0.378 11.57091 H ? A ? 228 HD3 1
   ATOM 7451 HE A ARG A 230 ? 12.32883 11.83792 0.98982 0.378 13.19223 H ? A ? 228 HE 1
   ATOM 7452 HH11 A ARG A 230 ? 13.46487 10.08059 3.58156 0.378 13.50141 H ? A ? 228 HH11 1
   ATOM 7453 HH12 A ARG A 230 ? 13.95796 8.93725 2.76399 0.378 13.50141 H ? A ? 228 HH12 1
   ATOM 7454 HH21 A ARG A 230 ? 13.10401 10.10992 -0.18792 0.378 14.50618 H ? A ? 228 HH21 1
   ATOM 7455 HH22 A ARG A 230 ? 13.74290 8.95428 0.50136 0.378 14.50618 H ? A ? 228 HH22 1
   ATOM 7456 N B ARG A 230 ? 10.51520 11.08702 5.93659 0.622 9.41038 N ? A ? 228 N 1
   ATOM 7457 CA B ARG A 230 ? 10.96042 12.43964 5.62327 0.622 9.66707 C ? A ? 228 CA 1
   ATOM 7458 C B ARG A 230 ? 10.60851 13.44055 6.73391 0.622 11.96382 C ? A ? 228 C 1
   ATOM 7459 O B ARG A 230 ? 11.30352 14.45173 6.89895 0.622 12.63537 O ? A ? 228 O 1
   ATOM 7460 CB B ARG A 230 ? 10.41401 12.83710 4.24019 0.622 8.69734 C ? A ? 228 CB 1
   ATOM 7461 CG B ARG A 230 ? 10.89931 12.01024 3.05585 0.622 9.21847 C ? A ? 228 CG 1
   ATOM 7462 CD B ARG A 230 ? 12.43163 12.05923 2.91848 0.622 10.30079 C ? A ? 228 CD 1
   ATOM 7463 NE B ARG A 230 ? 12.79134 11.23613 1.75380 0.622 10.37707 N ? A ? 228 NE 1
   ATOM 7464 CZ B ARG A 230 ? 13.01772 9.93859 1.77132 0.622 11.04657 C ? A ? 228 CZ 1
   ATOM 7465 NH1 B ARG A 230 ? 13.15716 9.27358 2.90909 0.622 9.64123 N ? A ? 228 NH1 1
   ATOM 7466 NH2 B ARG A 230 ? 13.10005 9.26629 0.61542 0.622 10.72711 N ? A ? 228 NH2 1
   ATOM 7467 H B ARG A 230 ? 9.94525 10.76409 5.37939 0.622 11.30948 H ? A ? 228 H 1
   ATOM 7468 HA B ARG A 230 ? 11.92789 12.47024 5.56043 0.622 11.61751 H ? A ? 228 HA 1
   ATOM 7469 HB2 B ARG A 230 ? 9.44741 12.75961 4.26440 0.622 10.45384 H ? A ? 228 HB2 1
   ATOM 7470 HB3 B ARG A 230 ? 10.66889 13.75713 4.06849 0.622 10.45384 H ? A ? 228 HB3 1
   ATOM 7471 HG2 B ARG A 230 ? 10.63451 11.08544 3.18042 0.622 11.07919 H ? A ? 228 HG2 1
   ATOM 7472 HG3 B ARG A 230 ? 10.50940 12.35988 2.23939 0.622 11.07919 H ? A ? 228 HG3 1
   ATOM 7473 HD2 B ARG A 230 ? 12.72815 12.97128 2.77310 0.622 12.37797 H ? A ? 228 HD2 1
   ATOM 7474 HD3 B ARG A 230 ? 12.85318 11.69599 3.71300 0.622 12.37797 H ? A ? 228 HD3 1
   ATOM 7475 HE B ARG A 230 ? 12.85979 11.63662 0.99583 0.622 12.46951 H ? A ? 228 HE 1
   ATOM 7476 HH11 B ARG A 230 ? 13.10033 9.68922 3.65983 0.622 11.58650 H ? A ? 228 HH11 1
   ATOM 7477 HH12 B ARG A 230 ? 13.30447 8.42638 2.89670 0.622 11.58650 H ? A ? 228 HH12 1
   ATOM 7478 HH21 B ARG A 230 ? 13.00528 9.68195 -0.13147 0.622 12.88956 H ? A ? 228 HH21 1
   ATOM 7479 HH22 B ARG A 230 ? 13.24766 8.41907 0.62031 0.622 12.88956 H ? A ? 228 HH22 1
   ATOM 7480 N A ARG A 231 ? 9.51044 13.27970 7.59233 0.378 10.14576 N ? A ? 229 N 1
   ATOM 7481 CA A ARG A 231 ? 9.27910 14.17091 8.72532 0.378 10.68166 C ? A ? 229 CA 1
   ATOM 7482 C A ARG A 231 ? 10.36963 14.04216 9.78754 0.378 9.29786 C ? A ? 229 C 1
   ATOM 7483 O A ARG A 231 ? 10.60431 15.00741 10.52187 0.378 13.20402 O ? A ? 229 O 1
   ATOM 7484 CB A ARG A 231 ? 7.96300 13.86551 9.42211 0.378 14.31507 C ? A ? 229 CB 1
   ATOM 7485 CG A ARG A 231 ? 6.77047 13.94976 8.54722 0.378 11.85510 C ? A ? 229 CG 1
   ATOM 7486 CD A ARG A 231 ? 5.44516 13.85572 9.22966 0.378 19.40421 C ? A ? 229 CD 1
   ATOM 7487 NE A ARG A 231 ? 4.51526 13.68131 8.12610 0.378 18.04174 N ? A ? 229 NE 1
   ATOM 7488 CZ A ARG A 231 ? 3.22091 13.93150 8.14635 0.378 19.91577 C ? A ? 229 CZ 1
   ATOM 7489 NH1 A ARG A 231 ? 2.57959 14.25837 9.24284 0.378 26.44616 N ? A ? 229 NH1 1
   ATOM 7490 NH2 A ARG A 231 ? 2.55348 13.89049 7.02785 0.378 11.07671 N ? A ? 229 NH2 1
   ATOM 7491 H A ARG A 231 ? 8.92491 12.66208 7.46863 0.378 12.19195 H ? A ? 229 H 1
   ATOM 7492 HA A ARG A 231 ? 9.25603 15.06890 8.35930 0.378 12.83503 H ? A ? 229 HA 1
   ATOM 7493 HB2 A ARG A 231 ? 8.00318 12.96347 9.77651 0.378 17.19511 H ? A ? 229 HB2 1
   ATOM 7494 HB3 A ARG A 231 ? 7.84149 14.50085 10.14494 0.378 17.19511 H ? A ? 229 HB3 1
   ATOM 7495 HG2 A ARG A 231 ? 6.79301 14.80220 8.08491 0.378 14.24314 H ? A ? 229 HG2 1
   ATOM 7496 HG3 A ARG A 231 ? 6.81283 13.22329 7.90585 0.378 14.24314 H ? A ? 229 HG3 1
   ATOM 7497 HD2 A ARG A 231 ? 5.40993 13.09198 9.82662 0.378 23.30208 H ? A ? 229 HD2 1
   ATOM 7498 HD3 A ARG A 231 ? 5.24243 14.66859 9.71858 0.378 23.30208 H ? A ? 229 HD3 1
   ATOM 7499 HE A ARG A 231 ? 4.84149 13.38584 7.38726 0.378 21.66712 H ? A ? 229 HE 1
   ATOM 7500 HH11 A ARG A 231 ? 3.00442 14.31671 9.98830 0.378 31.75243 H ? A ? 229 HH11 1
   ATOM 7501 HH12 A ARG A 231 ? 1.73427 14.41434 9.21630 0.378 31.75243 H ? A ? 229 HH12 1
   ATOM 7502 HH21 A ARG A 231 ? 2.95783 13.70253 6.29248 0.378 13.30908 H ? A ? 229 HH21 1
   ATOM 7503 HH22 A ARG A 231 ? 1.70867 14.05139 7.02507 0.378 13.30908 H ? A ? 229 HH22 1
   ATOM 7504 N B ARG A 231 ? 9.48925 13.23259 7.43696 0.622 10.34311 N ? A ? 229 N 1
   ATOM 7505 CA B ARG A 231 ? 9.16355 14.09867 8.56379 0.622 10.67873 C ? A ? 229 CA 1
   ATOM 7506 C B ARG A 231 ? 10.28178 14.11785 9.60059 0.622 8.67460 C ? A ? 229 C 1
   ATOM 7507 O B ARG A 231 ? 10.53976 15.15914 10.20580 0.622 10.78746 O ? A ? 229 O 1
   ATOM 7508 CB B ARG A 231 ? 7.93218 13.55994 9.25016 0.622 14.73896 C ? A ? 229 CB 1
   ATOM 7509 CG B ARG A 231 ? 7.22888 14.58193 10.12111 0.622 21.33528 C ? A ? 229 CG 1
   ATOM 7510 CD B ARG A 231 ? 5.98885 13.94937 10.73242 0.622 19.30455 C ? A ? 229 CD 1
   ATOM 7511 NE B ARG A 231 ? 5.28660 13.10125 9.76444 0.622 23.55501 N ? A ? 229 NE 1
   ATOM 7512 CZ B ARG A 231 ? 4.32185 13.54420 8.97400 0.622 16.66763 C ? A ? 229 CZ 1
   ATOM 7513 NH1 B ARG A 231 ? 3.93842 14.77621 9.04133 0.622 15.95475 N ? A ? 229 NH1 1
   ATOM 7514 NH2 B ARG A 231 ? 3.74756 12.70811 8.10067 0.622 19.34098 N ? A ? 229 NH2 1
   ATOM 7515 H B ARG A 231 ? 8.91674 12.60972 7.28250 0.622 12.42876 H ? A ? 229 H 1
   ATOM 7516 HA B ARG A 231 ? 9.01702 14.99562 8.22479 0.622 12.83151 H ? A ? 229 HA 1
   ATOM 7517 HB2 B ARG A 231 ? 7.30296 13.26180 8.57481 0.622 17.70378 H ? A ? 229 HB2 1
   ATOM 7518 HB3 B ARG A 231 ? 8.18995 12.81497 9.81538 0.622 17.70378 H ? A ? 229 HB3 1
   ATOM 7519 HG2 B ARG A 231 ? 7.81948 14.86963 10.83478 0.622 25.61936 H ? A ? 229 HG2 1
   ATOM 7520 HG3 B ARG A 231 ? 6.96100 15.34431 9.58454 0.622 25.61936 H ? A ? 229 HG3 1
   ATOM 7521 HD2 B ARG A 231 ? 6.24810 13.39958 11.48834 0.622 23.18249 H ? A ? 229 HD2 1
   ATOM 7522 HD3 B ARG A 231 ? 5.38186 14.64797 11.02297 0.622 23.18249 H ? A ? 229 HD3 1
   ATOM 7523 HE B ARG A 231 ? 5.51313 12.27359 9.70731 0.622 28.28304 H ? A ? 229 HE 1
   ATOM 7524 HH11 B ARG A 231 ? 4.31042 15.31232 9.60151 0.622 19.16273 H ? A ? 229 HH11 1
   ATOM 7525 HH12 B ARG A 231 ? 3.31120 15.06012 8.52598 0.622 19.16273 H ? A ? 229 HH12 1
   ATOM 7526 HH21 B ARG A 231 ? 4.00595 11.88907 8.05584 0.622 23.22620 H ? A ? 229 HH21 1
   ATOM 7527 HH22 B ARG A 231 ? 3.12018 12.98995 7.58437 0.622 23.22620 H ? A ? 229 HH22 1
   ATOM 7528 N A VAL A 232 ? 10.99913 12.85300 9.93033 0.378 9.25989 N ? A ? 230 N 1
   ATOM 7529 CA A VAL A 232 ? 12.05978 12.63070 10.90334 0.378 9.09988 C ? A ? 230 CA 1
   ATOM 7530 C A VAL A 232 ? 13.40603 13.04599 10.31732 0.378 9.25399 C ? A ? 230 C 1
   ATOM 7531 O A VAL A 232 ? 14.27264 13.51534 11.04335 0.378 10.95137 O ? A ? 230 O 1
   ATOM 7532 CB A VAL A 232 ? 12.08218 11.16400 11.38840 0.378 12.17269 C ? A ? 230 CB 1
   ATOM 7533 CG1 A VAL A 232 ? 13.26652 10.93989 12.39218 0.378 8.19280 C ? A ? 230 CG1 1
   ATOM 7534 CG2 A VAL A 232 ? 10.73901 10.78044 11.99322 0.378 13.69205 C ? A ? 230 CG2 1
   ATOM 7535 H A VAL A 232 ? 10.81819 12.15495 9.46173 0.378 11.12890 H ? A ? 230 H 1
   ATOM 7536 HA A VAL A 232 ? 11.88556 13.17049 11.69021 0.378 10.93689 H ? A ? 230 HA 1
   ATOM 7537 HB A VAL A 232 ? 12.23111 10.57550 10.63183 0.378 14.62426 H ? A ? 230 HB 1
   ATOM 7538 HG11 A VAL A 232 ? 13.18067 10.05959 12.79043 0.378 9.84838 H ? A ? 230 HG11 1
   ATOM 7539 HG12 A VAL A 232 ? 14.10569 11.00438 11.90996 0.378 9.84838 H ? A ? 230 HG12 1
   ATOM 7540 HG13 A VAL A 232 ? 13.22852 11.62034 13.08243 0.378 9.84838 H ? A ? 230 HG13 1
   ATOM 7541 HG21 A VAL A 232 ? 10.81038 9.89633 12.38583 0.378 16.44748 H ? A ? 230 HG21 1
   ATOM 7542 HG22 A VAL A 232 ? 10.50389 11.42773 12.67633 0.378 16.44748 H ? A ? 230 HG22 1
   ATOM 7543 HG23 A VAL A 232 ? 10.06678 10.77855 11.29393 0.378 16.44748 H ? A ? 230 HG23 1
   ATOM 7544 N B VAL A 232 ? 10.96928 12.98817 9.83232 0.622 10.38685 N ? A ? 230 N 1
   ATOM 7545 CA B VAL A 232 ? 11.99179 12.93673 10.85854 0.622 9.01342 C ? A ? 230 CA 1
   ATOM 7546 C B VAL A 232 ? 13.34130 13.32728 10.27014 0.622 8.32639 C ? A ? 230 C 1
   ATOM 7547 O B VAL A 232 ? 14.10749 14.06910 10.86333 0.622 10.18183 O ? A ? 230 O 1
   ATOM 7548 CB B VAL A 232 ? 12.00307 11.53518 11.50339 0.622 13.11180 C ? A ? 230 CB 1
   ATOM 7549 CG1 B VAL A 232 ? 13.12388 11.41851 12.53573 0.622 10.78829 C ? A ? 230 CG1 1
   ATOM 7550 CG2 B VAL A 232 ? 10.61677 11.20976 12.17687 0.622 10.41319 C ? A ? 230 CG2 1
   ATOM 7551 H B VAL A 232 ? 10.85498 12.24992 9.40625 0.622 12.48124 H ? A ? 230 H 1
   ATOM 7552 HA B VAL A 232 ? 11.78924 13.56875 11.56594 0.622 10.83313 H ? A ? 230 HA 1
   ATOM 7553 HB B VAL A 232 ? 12.16161 10.88501 10.80121 0.622 15.75119 H ? A ? 230 HB 1
   ATOM 7554 HG11 B VAL A 232 ? 12.95781 10.64432 13.09604 0.622 12.96298 H ? A ? 230 HG11 1
   ATOM 7555 HG12 B VAL A 232 ? 13.97019 11.31641 12.07287 0.622 12.96298 H ? A ? 230 HG12 1
   ATOM 7556 HG13 B VAL A 232 ? 13.13846 12.22247 13.07826 0.622 12.96298 H ? A ? 230 HG13 1
   ATOM 7557 HG21 B VAL A 232 ? 10.68917 10.37145 12.65946 0.622 12.51286 H ? A ? 230 HG21 1
   ATOM 7558 HG22 B VAL A 232 ? 10.38774 11.92567 12.78999 0.622 12.51286 H ? A ? 230 HG22 1
   ATOM 7559 HG23 B VAL A 232 ? 9.93962 11.13643 11.48623 0.622 12.51286 H ? A ? 230 HG23 1
   ATOM 7560 N A ASN A 233 ? 13.59666 12.86841 9.00452 0.378 11.67440 N ? A ? 231 N 1
   ATOM 7561 CA A ASN A 233 ? 14.88364 13.08534 8.34602 0.378 11.04789 C ? A ? 231 CA 1
   ATOM 7562 C A ASN A 233 ? 14.60595 13.70185 6.97716 0.378 10.46480 C ? A ? 231 C 1
   ATOM 7563 O A ASN A 233 ? 14.18489 13.01320 6.04547 0.378 10.52057 O ? A ? 231 O 1
   ATOM 7564 CB A ASN A 233 ? 15.69824 11.79452 8.20844 0.378 11.48551 C ? A ? 231 CB 1
   ATOM 7565 CG A ASN A 233 ? 16.20161 11.28332 9.52504 0.378 8.60534 C ? A ? 231 CG 1
   ATOM 7566 OD1 A ASN A 233 ? 15.67137 10.16181 10.03269 0.378 10.97186 O ? A ? 231 OD1 1
   ATOM 7567 ND2 A ASN A 233 ? 17.13765 12.12155 10.17732 0.378 8.39389 N ? A ? 231 ND2 1
   ATOM 7568 H A ASN A 233 ? 12.97787 12.61606 8.46320 0.378 14.02631 H ? A ? 231 H 1
   ATOM 7569 HA A ASN A 233 ? 15.40718 13.70568 8.87703 0.378 13.27450 H ? A ? 231 HA 1
   ATOM 7570 HB2 A ASN A 233 ? 15.13803 11.10767 7.81436 0.378 13.79964 H ? A ? 231 HB2 1
   ATOM 7571 HB3 A ASN A 233 ? 16.46529 11.96393 7.63937 0.378 13.79964 H ? A ? 231 HB3 1
   ATOM 7572 HD21 A ASN A 233 ? 17.46715 11.88883 10.93684 0.378 10.08970 H ? A ? 231 HD21 1
   ATOM 7573 HD22 A ASN A 233 ? 17.37677 12.86347 9.81403 0.378 10.08970 H ? A ? 231 HD22 1
   ATOM 7574 N B ASN A 233 ? 13.62978 12.91389 9.03270 0.622 11.59591 N ? A ? 231 N 1
   ATOM 7575 CA B ASN A 233 ? 14.91025 13.19853 8.38740 0.622 11.06653 C ? A ? 231 CA 1
   ATOM 7576 C B ASN A 233 ? 14.58880 13.72719 6.99120 0.622 10.43774 C ? A ? 231 C 1
   ATOM 7577 O B ASN A 233 ? 14.41475 12.96771 6.03752 0.622 9.44829 O ? A ? 231 O 1
   ATOM 7578 CB B ASN A 233 ? 15.85518 11.99598 8.33248 0.622 11.37613 C ? A ? 231 CB 1
   ATOM 7579 CG B ASN A 233 ? 16.39447 11.61681 9.71664 0.622 7.62266 C ? A ? 231 CG 1
   ATOM 7580 OD1 B ASN A 233 ? 16.00054 10.61641 10.30596 0.622 13.77020 O ? A ? 231 OD1 1
   ATOM 7581 ND2 B ASN A 233 ? 17.19785 12.45060 10.23750 0.622 8.90070 N ? A ? 231 ND2 1
   ATOM 7582 H B ASN A 233 ? 13.08947 12.45983 8.54127 0.622 13.93213 H ? A ? 231 H 1
   ATOM 7583 HA B ASN A 233 ? 15.37156 13.87791 8.90367 0.622 13.29686 H ? A ? 231 HA 1
   ATOM 7584 HB2 B ASN A 233 ? 15.37663 11.23167 7.97510 0.622 13.66838 H ? A ? 231 HB2 1
   ATOM 7585 HB3 B ASN A 233 ? 16.61023 12.21071 7.76266 0.622 13.66838 H ? A ? 231 HB3 1
   ATOM 7586 HD21 B ASN A 233 ? 17.53539 12.29559 11.01315 0.622 10.69787 H ? A ? 231 HD21 1
   ATOM 7587 HD22 B ASN A 233 ? 17.40449 13.17040 9.81467 0.622 10.69787 H ? A ? 231 HD22 1
   ATOM 7588 N A HIS A 234 ? 14.89673 14.99165 6.85636 0.378 11.46558 N ? A ? 232 N 1
   ATOM 7589 CA A HIS A 234 ? 14.65663 15.75603 5.63866 0.378 11.90467 C ? A ? 232 CA 1
   ATOM 7590 C A HIS A 234 ? 15.50569 15.21321 4.50384 0.378 11.56866 C ? A ? 232 C 1
   ATOM 7591 O A HIS A 234 ? 16.64996 14.80638 4.70093 0.378 9.27403 O ? A ? 232 O 1
   ATOM 7592 CB A HIS A 234 ? 15.07617 17.22835 5.86668 0.378 7.62220 C ? A ? 232 CB 1
   ATOM 7593 CG A HIS A 234 ? 15.16641 18.03552 4.59036 0.378 10.13647 C ? A ? 232 CG 1
   ATOM 7594 ND1 A HIS A 234 ? 14.16035 18.87215 4.13647 0.378 15.40057 N ? A ? 232 ND1 1
   ATOM 7595 CD2 A HIS A 234 ? 16.13227 18.07252 3.64120 0.378 11.57870 C ? A ? 232 CD2 1
   ATOM 7596 CE1 A HIS A 234 ? 14.51790 19.39716 2.97792 0.378 13.11352 C ? A ? 232 CE1 1
   ATOM 7597 NE2 A HIS A 234 ? 15.71619 18.94084 2.65821 0.378 13.56173 N ? A ? 232 NE2 1
   ATOM 7598 H A HIS A 234 ? 15.24531 15.46402 7.48482 0.378 13.77572 H ? A ? 232 H 1
   ATOM 7599 HA A HIS A 234 ? 13.71623 15.70168 5.40716 0.378 14.30263 H ? A ? 232 HA 1
   ATOM 7600 HB2 A HIS A 234 ? 14.42166 17.65451 6.44192 0.378 9.16367 H ? A ? 232 HB2 1
   ATOM 7601 HB3 A HIS A 234 ? 15.94900 17.24288 6.28959 0.378 9.16367 H ? A ? 232 HB3 1
   ATOM 7602 HD1 A HIS A 234 ? 13.41917 19.02583 4.54469 0.378 18.49771 H ? A ? 232 HD1 1
   ATOM 7603 HD2 A HIS A 234 ? 16.93159 17.59726 3.65202 0.378 13.91147 H ? A ? 232 HD2 1
   ATOM 7604 HE1 A HIS A 234 ? 14.01047 19.98955 2.47147 0.378 15.75326 H ? A ? 232 HE1 1
   ATOM 7605 N B HIS A 234 ? 14.59158 15.04414 6.88583 0.622 11.76761 N ? A ? 232 N 1
   ATOM 7606 CA B HIS A 234 ? 14.35773 15.75843 5.64023 0.622 9.67828 C ? A ? 232 CA 1
   ATOM 7607 C B HIS A 234 ? 15.34405 15.32721 4.57275 0.622 10.54241 C ? A ? 232 C 1
   ATOM 7608 O B HIS A 234 ? 16.53990 15.19773 4.83475 0.622 11.60638 O ? A ? 232 O 1
   ATOM 7609 CB B HIS A 234 ? 14.65326 17.25138 5.95973 0.622 10.51937 C ? A ? 232 CB 1
   ATOM 7610 CG B HIS A 234 ? 14.76722 18.13182 4.74338 0.622 14.12151 C ? A ? 232 CG 1
   ATOM 7611 ND1 B HIS A 234 ? 13.66704 18.73701 4.15483 0.622 11.71517 N ? A ? 232 ND1 1
   ATOM 7612 CD2 B HIS A 234 ? 15.83017 18.48318 3.99317 0.622 13.05090 C ? A ? 232 CD2 1
   ATOM 7613 CE1 B HIS A 234 ? 14.06743 19.41879 3.10069 0.622 12.20896 C ? A ? 232 CE1 1
   ATOM 7614 NE2 B HIS A 234 ? 15.36022 19.23333 2.95002 0.622 12.02244 N ? A ? 232 NE2 1
   ATOM 7615 H B HIS A 234 ? 14.73235 15.57379 7.54859 0.622 14.13816 H ? A ? 232 H 1
   ATOM 7616 HA B HIS A 234 ? 13.45883 15.60297 5.31051 0.622 11.63097 H ? A ? 232 HA 1
   ATOM 7617 HB2 B HIS A 234 ? 13.93323 17.59958 6.50855 0.622 12.64028 H ? A ? 232 HB2 1
   ATOM 7618 HB3 B HIS A 234 ? 15.49342 17.30508 6.44154 0.622 12.64028 H ? A ? 232 HB3 1
   ATOM 7619 HD1 B HIS A 234 ? 12.85537 18.67710 4.43266 0.622 14.07524 H ? A ? 232 HD1 1
   ATOM 7620 HD2 B HIS A 234 ? 16.71788 18.25770 4.15450 0.622 15.67811 H ? A ? 232 HD2 1
   ATOM 7621 HE1 B HIS A 234 ? 13.52655 19.94292 2.55514 0.622 14.66778 H ? A ? 232 HE1 1
   ATOM 7622 HE2 B HIS A 234 ? 15.83478 19.53538 2.29951 0.622 14.44395 H ? A ? 232 HE2 1
   ATOM 7623 N A HIS A 235 ? 14.94591 15.20847 3.29606 0.378 12.84319 N ? A ? 233 N 1
   ATOM 7624 CA A HIS A 235 ? 15.71378 15.00389 2.07625 0.378 11.98028 C ? A ? 233 CA 1
   ATOM 7625 C A HIS A 235 ? 15.37115 16.11825 1.11173 0.378 10.87894 C ? A ? 233 C 1
   ATOM 7626 O A HIS A 235 ? 14.40543 16.85857 1.31604 0.378 9.77229 O ? A ? 233 O 1
   ATOM 7627 CB A HIS A 235 ? 15.30873 13.70376 1.40239 0.378 9.49720 C ? A ? 233 CB 1
   ATOM 7628 CG A HIS A 235 ? 15.96073 12.50667 1.98542 0.378 12.74439 C ? A ? 233 CG 1
   ATOM 7629 ND1 A HIS A 235 ? 16.00167 11.28596 1.33685 0.378 11.46423 N ? A ? 233 ND1 1
   ATOM 7630 CD2 A HIS A 235 ? 16.56616 12.32263 3.17884 0.378 12.93412 C ? A ? 233 CD2 1
   ATOM 7631 CE1 A HIS A 235 ? 16.63297 10.41056 2.10270 0.378 14.43504 C ? A ? 233 CE1 1
   ATOM 7632 NE2 A HIS A 235 ? 16.96843 11.01404 3.23262 0.378 15.82279 N ? A ? 233 NE2 1
   ATOM 7633 H A HIS A 235 ? 14.10506 15.32432 3.15770 0.378 15.42885 H ? A ? 233 H 1
   ATOM 7634 HA A HIS A 235 ? 16.66040 15.00083 2.28791 0.378 14.39337 H ? A ? 233 HA 1
   ATOM 7635 HB2 A HIS A 235 ? 14.34922 13.59173 1.49013 0.378 11.41367 H ? A ? 233 HB2 1
   ATOM 7636 HB3 A HIS A 235 ? 15.55320 13.74809 0.46475 0.378 11.41367 H ? A ? 233 HB3 1
   ATOM 7637 HD2 A HIS A 235 ? 16.68735 12.96461 3.84071 0.378 15.53797 H ? A ? 233 HD2 1
   ATOM 7638 HE1 A HIS A 235 ? 16.81048 9.52404 1.88480 0.378 17.33908 H ? A ? 233 HE1 1
   ATOM 7639 HE2 A HIS A 235 ? 17.37399 10.64375 3.89445 0.378 19.00438 H ? A ? 233 HE2 1
   ATOM 7640 N B HIS A 235 ? 14.85464 15.12869 3.34028 0.622 12.56255 N ? A ? 233 N 1
   ATOM 7641 CA B HIS A 235 ? 15.70950 15.22239 2.15372 0.622 11.26378 C ? A ? 233 CA 1
   ATOM 7642 C B HIS A 235 ? 15.20628 16.34566 1.23924 0.622 12.06270 C ? A ? 233 C 1
   ATOM 7643 O B HIS A 235 ? 14.10447 16.86209 1.39753 0.622 12.22012 O ? A ? 233 O 1
   ATOM 7644 CB B HIS A 235 ? 15.62861 13.97277 1.27263 0.622 10.07753 C ? A ? 233 CB 1
   ATOM 7645 CG B HIS A 235 ? 16.04865 12.68434 1.89381 0.622 11.09845 C ? A ? 233 CG 1
   ATOM 7646 ND1 B HIS A 235 ? 16.43530 11.60408 1.11735 0.622 14.80142 N ? A ? 233 ND1 1
   ATOM 7647 CD2 B HIS A 235 ? 16.02039 12.24198 3.17230 0.622 12.03442 C ? A ? 233 CD2 1
   ATOM 7648 CE1 B HIS A 235 ? 16.72049 10.58268 1.91021 0.622 14.68887 C ? A ? 233 CE1 1
   ATOM 7649 NE2 B HIS A 235 ? 16.45589 10.94040 3.15758 0.622 11.23002 N ? A ? 233 NE2 1
   ATOM 7650 H B HIS A 235 ? 14.03314 14.93935 3.17030 0.622 15.09208 H ? A ? 233 H 1
   ATOM 7651 HA B HIS A 235 ? 16.61087 15.37124 2.47973 0.622 13.53357 H ? A ? 233 HA 1
   ATOM 7652 HB2 B HIS A 235 ? 14.70699 13.86371 0.99047 0.622 12.11006 H ? A ? 233 HB2 1
   ATOM 7653 HB3 B HIS A 235 ? 16.19777 14.11316 0.49981 0.622 12.11006 H ? A ? 233 HB3 1
   ATOM 7654 HD2 B HIS A 235 ? 15.75587 12.72802 3.91976 0.622 14.45834 H ? A ? 233 HD2 1
   ATOM 7655 HE1 B HIS A 235 ? 17.04980 9.75660 1.63810 0.622 17.64368 H ? A ? 233 HE1 1
   ATOM 7656 HE2 B HIS A 235 ? 16.54314 10.43671 3.84917 0.622 13.49305 H ? A ? 233 HE2 1
   ATOM 7657 N A ASP A 236 ? 16.15436 16.25301 0.03979 0.378 8.70727 N ? A ? 234 N 1
   ATOM 7658 CA A ASP A 236 ? 15.93930 17.37751 -0.88328 0.378 12.74294 C ? A ? 234 CA 1
   ATOM 7659 C A ASP A 236 ? 14.87139 17.06715 -1.92920 0.378 12.39545 C ? A ? 234 C 1
   ATOM 7660 O A ASP A 236 ? 15.07365 17.30245 -3.11973 0.378 13.35504 O ? A ? 234 O 1
   ATOM 7661 CB A ASP A 236 ? 17.25707 17.77123 -1.54721 0.378 17.57589 C ? A ? 234 CB 1
   ATOM 7662 CG A ASP A 236 ? 17.12427 18.98270 -2.45215 0.378 18.90399 C ? A ? 234 CG 1
   ATOM 7663 OD1 A ASP A 236 ? 16.07836 19.65047 -2.41468 0.378 20.46967 O ? A ? 234 OD1 1
   ATOM 7664 OD2 A ASP A 236 ? 18.06661 19.25842 -3.21428 0.378 25.70001 O ? A ? 234 OD2 1
   ATOM 7665 H A ASP A 236 ? 16.79852 15.72354 -0.17070 0.378 10.46576 H ? A ? 234 H 1
   ATOM 7666 HA A ASP A 236 ? 15.62722 18.13533 -0.36443 0.378 15.30856 H ? A ? 234 HA 1
   ATOM 7667 HB2 A ASP A 236 ? 17.90674 17.98200 -0.85843 0.378 21.10809 H ? A ? 234 HB2 1
   ATOM 7668 HB3 A ASP A 236 ? 17.57328 17.02884 -2.08551 0.378 21.10809 H ? A ? 234 HB3 1
   ATOM 7669 N B ASP A 236 ? 16.04186 16.76875 0.26604 0.622 12.56427 N ? A ? 234 N 1
   ATOM 7670 CA B ASP A 236 ? 15.63038 17.73624 -0.75696 0.622 10.80560 C ? A ? 234 CA 1
   ATOM 7671 C B ASP A 236 ? 14.78942 17.00820 -1.80513 0.622 11.83515 C ? A ? 234 C 1
   ATOM 7672 O B ASP A 236 ? 15.27741 16.53250 -2.84437 0.622 11.28150 O ? A ? 234 O 1
   ATOM 7673 CB B ASP A 236 ? 16.86542 18.39315 -1.34440 0.622 14.82956 C ? A ? 234 CB 1
   ATOM 7674 CG B ASP A 236 ? 17.65748 19.18731 -0.28182 0.622 19.40741 C ? A ? 234 CG 1
   ATOM 7675 OD1 B ASP A 236 ? 17.04184 19.72014 0.67475 0.622 15.97812 O ? A ? 234 OD1 1
   ATOM 7676 OD2 B ASP A 236 ? 18.88610 19.35545 -0.44376 0.622 28.30450 O ? A ? 234 OD2 1
   ATOM 7677 H B ASP A 236 ? 16.85585 16.50396 0.18285 0.622 15.09416 H ? A ? 234 H 1
   ATOM 7678 HA B ASP A 236 ? 15.06792 18.42492 -0.36934 0.622 12.98375 H ? A ? 234 HA 1
   ATOM 7679 HB2 B ASP A 236 ? 17.44839 17.70877 -1.70862 0.622 17.81251 H ? A ? 234 HB2 1
   ATOM 7680 HB3 B ASP A 236 ? 16.59730 19.00792 -2.04517 0.622 17.81251 H ? A ? 234 HB3 1
   ATOM 7681 N A ASP A 237 ? 13.76882 16.45780 -1.50305 0.378 11.00347 N ? A ? 235 N 1
   ATOM 7682 CA A ASP A 237 ? 12.73583 15.97508 -2.41389 0.378 10.05487 C ? A ? 235 CA 1
   ATOM 7683 C A ASP A 237 ? 11.37279 16.61695 -2.16107 0.378 8.98691 C ? A ? 235 C 1
   ATOM 7684 O A ASP A 237 ? 11.16947 17.34509 -1.19435 0.378 10.25154 O ? A ? 235 O 1
   ATOM 7685 CB A ASP A 237 ? 12.62910 14.44084 -2.33099 0.378 9.43363 C ? A ? 235 CB 1
   ATOM 7686 CG A ASP A 237 ? 12.43966 13.93217 -0.92749 0.378 10.90166 C ? A ? 235 CG 1
   ATOM 7687 OD1 A ASP A 237 ? 11.62263 14.50111 -0.15398 0.378 9.57073 O ? A ? 235 OD1 1
   ATOM 7688 OD2 A ASP A 237 ? 13.06252 12.92119 -0.61682 0.378 11.69539 O ? A ? 235 OD2 1
   ATOM 7689 H A ASP A 237 ? 13.59373 16.30979 -0.67417 0.378 13.22119 H ? A ? 235 H 1
   ATOM 7690 HA A ASP A 237 ? 12.98682 16.24060 -3.31245 0.378 12.08288 H ? A ? 235 HA 1
   ATOM 7691 HB2 A ASP A 237 ? 11.86851 14.15007 -2.85811 0.378 11.33739 H ? A ? 235 HB2 1
   ATOM 7692 HB3 A ASP A 237 ? 13.44466 14.04995 -2.68165 0.378 11.33739 H ? A ? 235 HB3 1
   ATOM 7693 N B ASP A 237 ? 13.49577 16.90473 -1.50527 0.622 9.02654 N ? A ? 235 N 1
   ATOM 7694 CA B ASP A 237 ? 12.57216 16.17251 -2.35172 0.622 10.67644 C ? A ? 235 CA 1
   ATOM 7695 C B ASP A 237 ? 11.15806 16.66286 -2.08109 0.622 8.90180 C ? A ? 235 C 1
   ATOM 7696 O B ASP A 237 ? 10.88341 17.41141 -1.13250 0.622 9.91462 O ? A ? 235 O 1
   ATOM 7697 CB B ASP A 237 ? 12.75718 14.64425 -2.27879 0.622 8.68522 C ? A ? 235 CB 1
   ATOM 7698 CG B ASP A 237 ? 12.48696 14.05149 -0.92308 0.622 11.05165 C ? A ? 235 CG 1
   ATOM 7699 OD1 B ASP A 237 ? 11.83575 14.70517 -0.10550 0.622 8.78350 O ? A ? 235 OD1 1
   ATOM 7700 OD2 B ASP A 237 ? 12.84005 12.90984 -0.68009 0.622 10.18152 O ? A ? 235 OD2 1
   ATOM 7701 H B ASP A 237 ? 13.13033 17.25463 -0.80984 0.622 10.84887 H ? A ? 235 H 1
   ATOM 7702 HA B ASP A 237 ? 12.75260 16.38961 -3.27973 0.622 12.82876 H ? A ? 235 HA 1
   ATOM 7703 HB2 B ASP A 237 ? 12.14743 14.22775 -2.90779 0.622 10.43929 H ? A ? 235 HB2 1
   ATOM 7704 HB3 B ASP A 237 ? 13.67366 14.43128 -2.51459 0.622 10.43929 H ? A ? 235 HB3 1
   ATOM 7705 N A LEU A 238 ? 10.41684 16.29578 -3.04977 0.378 9.02228 N ? A ? 236 N 1
   ATOM 7706 CA A LEU A 238 ? 9.08781 16.89398 -2.94828 0.378 10.92489 C ? A ? 236 CA 1
   ATOM 7707 C A LEU A 238 ? 8.29952 16.34537 -1.75783 0.378 10.22035 C ? A ? 236 C 1
   ATOM 7708 O A LEU A 238 ? 7.53296 17.08390 -1.12888 0.378 7.38970 O ? A ? 236 O 1
   ATOM 7709 CB A LEU A 238 ? 8.29810 16.69152 -4.24740 0.378 11.19717 C ? A ? 236 CB 1
   ATOM 7710 CG A LEU A 238 ? 8.73385 17.41761 -5.50003 0.378 11.47164 C ? A ? 236 CG 1
   ATOM 7711 CD1 A LEU A 238 ? 8.18916 16.77518 -6.78194 0.378 13.77710 C ? A ? 236 CD1 1
   ATOM 7712 CD2 A LEU A 238 ? 8.27177 18.87468 -5.42544 0.378 16.80377 C ? A ? 236 CD2 1
   ATOM 7713 H A LEU A 238 ? 10.51536 15.74621 -3.70388 0.378 10.84376 H ? A ? 236 H 1
   ATOM 7714 HA A LEU A 238 ? 9.20547 17.84749 -2.81456 0.378 13.12690 H ? A ? 236 HA 1
   ATOM 7715 HB2 A LEU A 238 ? 8.32496 15.74495 -4.45762 0.378 13.45364 H ? A ? 236 HB2 1
   ATOM 7716 HB3 A LEU A 238 ? 7.38410 16.96755 -4.07623 0.378 13.45364 H ? A ? 236 HB3 1
   ATOM 7717 HG A LEU A 238 ? 9.70127 17.36850 -5.55093 0.378 13.78299 H ? A ? 236 HG 1
   ATOM 7718 HD11 A LEU A 238 ? 8.48996 17.29120 -7.54623 0.378 16.54954 H ? A ? 236 HD11 1
   ATOM 7719 HD12 A LEU A 238 ? 8.52125 15.86600 -6.84528 0.378 16.54954 H ? A ? 236 HD12 1
   ATOM 7720 HD13 A LEU A 238 ? 7.21983 16.77153 -6.74610 0.378 16.54954 H ? A ? 236 HD13 1
   ATOM 7721 HD21 A LEU A 238 ? 8.64806 19.36402 -6.17367 0.378 20.18156 H ? A ? 236 HD21 1
   ATOM 7722 HD22 A LEU A 238 ? 7.30300 18.90125 -5.46645 0.378 20.18156 H ? A ? 236 HD22 1
   ATOM 7723 HD23 A LEU A 238 ? 8.57818 19.26078 -4.59001 0.378 20.18156 H ? A ? 236 HD23 1
   ATOM 7724 N B LEU A 238 ? 10.26677 16.31907 -3.00568 0.622 8.73252 N ? A ? 236 N 1
   ATOM 7725 CA B LEU A 238 ? 8.91552 16.82535 -2.88806 0.622 10.89928 C ? A ? 236 CA 1
   ATOM 7726 C B LEU A 238 ? 8.16349 16.14371 -1.75432 0.622 9.64440 C ? A ? 236 C 1
   ATOM 7727 O B LEU A 238 ? 7.24522 16.74169 -1.18842 0.622 10.67902 O ? A ? 236 O 1
   ATOM 7728 CB B LEU A 238 ? 8.16804 16.69696 -4.22082 0.622 11.48007 C ? A ? 236 CB 1
   ATOM 7729 CG B LEU A 238 ? 8.70131 17.54587 -5.34604 0.622 11.12182 C ? A ? 236 CG 1
   ATOM 7730 CD1 B LEU A 238 ? 7.75015 17.52846 -6.56193 0.622 14.77152 C ? A ? 236 CD1 1
   ATOM 7731 CD2 B LEU A 238 ? 9.00880 19.01383 -4.93897 0.622 16.39541 C ? A ? 236 CD2 1
   ATOM 7732 H B LEU A 238 ? 10.41780 15.81258 -3.68411 0.622 10.49606 H ? A ? 236 H 1
   ATOM 7733 HA B LEU A 238 ? 8.95192 17.77301 -2.68432 0.622 13.09616 H ? A ? 236 HA 1
   ATOM 7734 HB2 B LEU A 238 ? 8.21499 15.77181 -4.50856 0.622 13.79311 H ? A ? 236 HB2 1
   ATOM 7735 HB3 B LEU A 238 ? 7.24357 16.95333 -4.07756 0.622 13.79311 H ? A ? 236 HB3 1
   ATOM 7736 HG B LEU A 238 ? 9.54965 17.14748 -5.59605 0.622 13.36322 H ? A ? 236 HG 1
   ATOM 7737 HD11 B LEU A 238 ? 8.13184 18.07150 -7.26926 0.622 17.74285 H ? A ? 236 HD11 1
   ATOM 7738 HD12 B LEU A 238 ? 7.64475 16.61385 -6.86736 0.622 17.74285 H ? A ? 236 HD12 1
   ATOM 7739 HD13 B LEU A 238 ? 6.89016 17.88934 -6.29532 0.622 17.74285 H ? A ? 236 HD13 1
   ATOM 7740 HD21 B LEU A 238 ? 9.10595 19.55029 -5.74127 0.622 19.69152 H ? A ? 236 HD21 1
   ATOM 7741 HD22 B LEU A 238 ? 8.27596 19.35257 -4.40129 0.622 19.69152 H ? A ? 236 HD22 1
   ATOM 7742 HD23 B LEU A 238 ? 9.83195 19.03355 -4.42620 0.622 19.69152 H ? A ? 236 HD23 1
   ATOM 7743 N A THR A 239 ? 8.43327 15.05055 -1.45279 0.378 8.98253 N ? A ? 237 N 1
   ATOM 7744 CA A THR A 239 ? 7.76515 14.52157 -0.26475 0.378 11.35565 C ? A ? 237 CA 1
   ATOM 7745 C A THR A 239 ? 8.15726 15.31794 0.97803 0.378 9.73156 C ? A ? 237 C 1
   ATOM 7746 O A THR A 239 ? 7.30124 15.62321 1.81239 0.378 9.51885 O ? A ? 237 O 1
   ATOM 7747 CB A THR A 239 ? 8.01723 13.02302 -0.13497 0.378 7.89592 C ? A ? 237 CB 1
   ATOM 7748 OG1 A THR A 239 ? 7.74094 12.36580 -1.38206 0.378 10.78665 O ? A ? 237 OG1 1
   ATOM 7749 CG2 A THR A 239 ? 7.06574 12.43628 0.91783 0.378 15.10737 C ? A ? 237 CG2 1
   ATOM 7750 H A THR A 239 ? 8.89010 14.47753 -1.90286 0.378 10.79606 H ? A ? 237 H 1
   ATOM 7751 HA A THR A 239 ? 6.80307 14.60869 -0.35255 0.378 13.64381 H ? A ? 237 HA 1
   ATOM 7752 HB A THR A 239 ? 8.94125 12.87393 0.11973 0.378 9.49214 H ? A ? 237 HB 1
   ATOM 7753 HG1 A THR A 239 ? 8.08548 12.79593 -2.01600 0.378 12.96101 H ? A ? 237 HG1 1
   ATOM 7754 HG21 A THR A 239 ? 7.16259 11.47172 0.95169 0.378 18.14588 H ? A ? 237 HG21 1
   ATOM 7755 HG22 A THR A 239 ? 7.27047 12.80409 1.79173 0.378 18.14588 H ? A ? 237 HG22 1
   ATOM 7756 HG23 A THR A 239 ? 6.14746 12.65274 0.69244 0.378 18.14588 H ? A ? 237 HG23 1
   ATOM 7757 N B THR A 239 ? 8.50739 14.89922 -1.42883 0.622 9.16731 N ? A ? 237 N 1
   ATOM 7758 CA B THR A 239 ? 7.88622 14.26966 -0.27084 0.622 9.28672 C ? A ? 237 CA 1
   ATOM 7759 C B THR A 239 ? 8.18111 15.05695 0.99658 0.622 8.95882 C ? A ? 237 C 1
   ATOM 7760 O B THR A 239 ? 7.27629 15.31075 1.80031 0.622 11.50874 O ? A ? 237 O 1
   ATOM 7761 CB B THR A 239 ? 8.30050 12.81813 -0.18536 0.622 7.28742 C ? A ? 237 CB 1
   ATOM 7762 OG1 B THR A 239 ? 7.70424 12.11455 -1.29075 0.622 9.81383 O ? A ? 237 OG1 1
   ATOM 7763 CG2 B THR A 239 ? 7.74244 12.23212 1.08705 0.622 9.32460 C ? A ? 237 CG2 1
   ATOM 7764 H B THR A 239 ? 9.07957 14.41390 -1.84916 0.622 11.01780 H ? A ? 237 H 1
   ATOM 7765 HA B THR A 239 ? 6.92137 14.26505 -0.37065 0.622 11.16109 H ? A ? 237 HA 1
   ATOM 7766 HB B THR A 239 ? 9.26632 12.72957 -0.20124 0.622 8.76194 H ? A ? 237 HB 1
   ATOM 7767 HG1 B THR A 239 ? 7.90841 12.48989 -2.01395 0.622 11.79362 H ? A ? 237 HG1 1
   ATOM 7768 HG21 B THR A 239 ? 7.87702 11.27155 1.09685 0.622 11.20655 H ? A ? 237 HG21 1
   ATOM 7769 HG22 B THR A 239 ? 8.18964 12.62049 1.85522 0.622 11.20655 H ? A ? 237 HG22 1
   ATOM 7770 HG23 B THR A 239 ? 6.79234 12.41753 1.14891 0.622 11.20655 H ? A ? 237 HG23 1
   ATOM 7771 N A SER A 240 ? 9.40492 15.75966 1.05623 0.378 9.37038 N ? A ? 238 N 1
   ATOM 7772 CA A SER A 240 ? 9.81984 16.56860 2.19557 0.378 8.99178 C ? A ? 238 CA 1
   ATOM 7773 C A SER A 240 ? 9.17290 17.94120 2.15371 0.378 11.19291 C ? A ? 238 C 1
   ATOM 7774 O A SER A 240 ? 8.73038 18.47251 3.18758 0.378 9.84420 O ? A ? 238 O 1
   ATOM 7775 CB A SER A 240 ? 11.33255 16.72303 2.19882 0.378 9.42191 C ? A ? 238 CB 1
   ATOM 7776 OG A SER A 240 ? 11.94955 15.46227 2.45219 0.378 10.34494 O ? A ? 238 OG 1
   ATOM 7777 H A SER A 240 ? 10.02076 15.60919 0.47511 0.378 11.26148 H ? A ? 238 H 1
   ATOM 7778 HA A SER A 240 ? 9.54900 16.11735 3.01039 0.378 10.80717 H ? A ? 238 HA 1
   ATOM 7779 HB2 A SER A 240 ? 11.62186 17.05202 1.33339 0.378 11.32333 H ? A ? 238 HB2 1
   ATOM 7780 HB3 A SER A 240 ? 11.58817 17.34919 2.89415 0.378 11.32333 H ? A ? 238 HB3 1
   ATOM 7781 HG A SER A 240 ? 11.71134 14.90398 1.87153 0.378 12.43096 H ? A ? 238 HG 1
   ATOM 7782 N B SER A 240 ? 9.41316 15.52534 1.14682 0.622 8.61283 N ? A ? 238 N 1
   ATOM 7783 CA B SER A 240 ? 9.75897 16.31630 2.33282 0.622 8.85063 C ? A ? 238 CA 1
   ATOM 7784 C B SER A 240 ? 9.05957 17.66860 2.29740 0.622 9.93801 C ? A ? 238 C 1
   ATOM 7785 O B SER A 240 ? 8.49025 18.13160 3.30859 0.622 9.26156 O ? A ? 238 O 1
   ATOM 7786 CB B SER A 240 ? 11.26095 16.54133 2.41906 0.622 9.30836 C ? A ? 238 CB 1
   ATOM 7787 OG B SER A 240 ? 11.93437 15.30988 2.57423 0.622 9.88281 O ? A ? 238 OG 1
   ATOM 7788 H B SER A 240 ? 10.05891 15.40533 0.59165 0.622 10.35243 H ? A ? 238 H 1
   ATOM 7789 HA B SER A 240 ? 9.47914 15.81888 3.11715 0.622 10.63778 H ? A ? 238 HA 1
   ATOM 7790 HB2 B SER A 240 ? 11.56536 16.96927 1.60352 0.622 11.18707 H ? A ? 238 HB2 1
   ATOM 7791 HB3 B SER A 240 ? 11.45401 17.10737 3.18274 0.622 11.18707 H ? A ? 238 HB3 1
   ATOM 7792 HG B SER A 240 ? 11.59472 14.73105 2.06906 0.622 11.87640 H ? A ? 238 HG 1
   ATOM 7793 N A SER A 241 ? 9.06242 18.52582 0.96713 0.378 11.01115 N ? A ? 239 N 1
   ATOM 7794 CA A SER A 241 ? 8.29752 19.75847 0.85246 0.378 13.27893 C ? A ? 239 CA 1
   ATOM 7795 C A SER A 241 ? 6.87689 19.60011 1.38555 0.378 10.90821 C ? A ? 239 C 1
   ATOM 7796 O A SER A 241 ? 6.35140 20.51500 2.04077 0.378 10.73484 O ? A ? 239 O 1
   ATOM 7797 CB A SER A 241 ? 8.25001 20.18679 -0.61058 0.378 15.62379 C ? A ? 239 CB 1
   ATOM 7798 OG A SER A 241 ? 9.45037 20.81184 -1.03106 0.378 17.44060 O ? A ? 239 OG 1
   ATOM 7799 H A SER A 241 ? 9.41003 18.23818 0.23499 0.378 13.23041 H ? A ? 239 H 1
   ATOM 7800 HA A SER A 241 ? 8.73873 20.44455 1.37736 0.378 15.95175 H ? A ? 239 HA 1
   ATOM 7801 HB2 A SER A 241 ? 8.10263 19.40005 -1.15851 0.378 18.76557 H ? A ? 239 HB2 1
   ATOM 7802 HB3 A SER A 241 ? 7.51838 20.81315 -0.72583 0.378 18.76557 H ? A ? 239 HB3 1
   ATOM 7803 HG A SER A 241 ? 10.10330 20.30140 -0.89418 0.378 20.94575 H ? A ? 239 HG 1
   ATOM 7804 N B SER A 241 ? 8.97132 18.30115 1.12121 0.622 11.38294 N ? A ? 239 N 1
   ATOM 7805 CA B SER A 241 ? 8.21413 19.55078 1.04123 0.622 10.67079 C ? A ? 239 CA 1
   ATOM 7806 C B SER A 241 ? 6.77930 19.36005 1.48212 0.622 11.06635 C ? A ? 239 C 1
   ATOM 7807 O B SER A 241 ? 6.20606 20.20636 2.17225 0.622 9.97323 O ? A ? 239 O 1
   ATOM 7808 CB B SER A 241 ? 8.21363 20.03733 -0.40402 0.622 14.21051 C ? A ? 239 CB 1
   ATOM 7809 OG B SER A 241 ? 9.50245 20.30297 -0.82547 0.622 14.58212 O ? A ? 239 OG 1
   ATOM 7810 H B SER A 241 ? 9.32723 18.03698 0.38423 0.622 13.67655 H ? A ? 239 H 1
   ATOM 7811 HA B SER A 241 ? 8.63597 20.20618 1.61864 0.622 12.82198 H ? A ? 239 HA 1
   ATOM 7812 HB2 B SER A 241 ? 7.83028 19.34928 -0.97018 0.622 17.06964 H ? A ? 239 HB2 1
   ATOM 7813 HB3 B SER A 241 ? 7.68628 20.84916 -0.46518 0.622 17.06964 H ? A ? 239 HB3 1
   ATOM 7814 HG B SER A 241 ? 9.95073 19.59283 -0.84413 0.622 17.51558 H ? A ? 239 HG 1
   ATOM 7815 N A LEU A 242 ? 6.20793 18.48707 1.04828 0.378 9.54915 N ? A ? 240 N 1
   ATOM 7816 CA A LEU A 242 ? 4.81245 18.26252 1.43781 0.378 9.04639 C ? A ? 240 CA 1
   ATOM 7817 C A LEU A 242 ? 4.64377 18.20876 2.95606 0.378 9.07744 C ? A ? 240 C 1
   ATOM 7818 O A LEU A 242 ? 3.88174 18.98736 3.52442 0.378 14.20967 O ? A ? 240 O 1
   ATOM 7819 CB A LEU A 242 ? 4.32313 16.95141 0.80880 0.378 14.06249 C ? A ? 240 CB 1
   ATOM 7820 CG A LEU A 242 ? 3.98296 16.94562 -0.69467 0.378 12.91384 C ? A ? 240 CG 1
   ATOM 7821 CD1 A LEU A 242 ? 3.65246 15.54318 -1.19107 0.378 13.63367 C ? A ? 240 CD1 1
   ATOM 7822 CD2 A LEU A 242 ? 2.80001 17.85989 -0.89189 0.378 11.90033 C ? A ? 240 CD2 1
   ATOM 7823 H A LEU A 242 ? 6.54386 17.84158 0.58991 0.378 11.47601 H ? A ? 240 H 1
   ATOM 7824 HA A LEU A 242 ? 4.27609 19.00098 1.10933 0.378 10.87270 H ? A ? 240 HA 1
   ATOM 7825 HB2 A LEU A 242 ? 5.01739 16.28656 0.93870 0.378 16.89201 H ? A ? 240 HB2 1
   ATOM 7826 HB3 A LEU A 242 ? 3.51647 16.68453 1.27675 0.378 16.89201 H ? A ? 240 HB3 1
   ATOM 7827 HG A LEU A 242 ? 4.74500 17.24930 -1.21233 0.378 15.51364 H ? A ? 240 HG 1
   ATOM 7828 HD11 A LEU A 242 ? 3.48211 15.57794 -2.14536 0.378 16.37743 H ? A ? 240 HD11 1
   ATOM 7829 HD12 A LEU A 242 ? 4.40524 14.95870 -1.01052 0.378 16.37743 H ? A ? 240 HD12 1
   ATOM 7830 HD13 A LEU A 242 ? 2.86456 15.22106 -0.72593 0.378 16.37743 H ? A ? 240 HD13 1
   ATOM 7831 HD21 A LEU A 242 ? 2.39961 17.67630 -1.75610 0.378 14.29742 H ? A ? 240 HD21 1
   ATOM 7832 HD22 A LEU A 242 ? 2.15408 17.69714 -0.18678 0.378 14.29742 H ? A ? 240 HD22 1
   ATOM 7833 HD23 A LEU A 242 ? 3.10317 18.78063 -0.85668 0.378 14.29742 H ? A ? 240 HD23 1
   ATOM 7834 N B LEU A 242 ? 6.14780 18.28321 1.04559 0.622 10.46683 N ? A ? 240 N 1
   ATOM 7835 CA B LEU A 242 ? 4.76038 18.04898 1.41602 0.622 9.60836 C ? A ? 240 CA 1
   ATOM 7836 C B LEU A 242 ? 4.60388 17.89096 2.91840 0.622 10.48029 C ? A ? 240 C 1
   ATOM 7837 O B LEU A 242 ? 3.64549 18.38367 3.47796 0.622 9.29590 O ? A ? 240 O 1
   ATOM 7838 CB B LEU A 242 ? 4.25026 16.79568 0.70664 0.622 13.85199 C ? A ? 240 CB 1
   ATOM 7839 CG B LEU A 242 ? 4.19522 16.91355 -0.83002 0.622 13.50958 C ? A ? 240 CG 1
   ATOM 7840 CD1 B LEU A 242 ? 3.83515 15.57162 -1.45611 0.622 14.15406 C ? A ? 240 CD1 1
   ATOM 7841 CD2 B LEU A 242 ? 3.17548 17.92919 -1.23212 0.622 14.76886 C ? A ? 240 CD2 1
   ATOM 7842 H B LEU A 242 ? 6.49296 17.67898 0.54025 0.622 12.57723 H ? A ? 240 H 1
   ATOM 7843 HA B LEU A 242 ? 4.22927 18.81084 1.13606 0.622 11.54706 H ? A ? 240 HA 1
   ATOM 7844 HB2 B LEU A 242 ? 4.83909 16.05620 0.92426 0.622 16.63942 H ? A ? 240 HB2 1
   ATOM 7845 HB3 B LEU A 242 ? 3.35170 16.60752 1.01982 0.622 16.63942 H ? A ? 240 HB3 1
   ATOM 7846 HG B LEU A 242 ? 5.06762 17.18845 -1.15291 0.622 16.22853 H ? A ? 240 HG 1
   ATOM 7847 HD11 B LEU A 242 ? 3.78842 15.67498 -2.41945 0.622 17.00190 H ? A ? 240 HD11 1
   ATOM 7848 HD12 B LEU A 242 ? 4.51801 14.92232 -1.22583 0.622 17.00190 H ? A ? 240 HD12 1
   ATOM 7849 HD13 B LEU A 242 ? 2.97518 15.28331 -1.11226 0.622 17.00190 H ? A ? 240 HD13 1
   ATOM 7850 HD21 B LEU A 242 ? 2.98382 17.82712 -2.17750 0.622 17.73966 H ? A ? 240 HD21 1
   ATOM 7851 HD22 B LEU A 242 ? 2.36782 17.78814 -0.71376 0.622 17.73966 H ? A ? 240 HD22 1
   ATOM 7852 HD23 B LEU A 242 ? 3.52829 18.81621 -1.06002 0.622 17.73966 H ? A ? 240 HD23 1
   ATOM 7853 N A VAL A 243 ? 5.40390 17.32981 3.63202 0.378 12.02131 N ? A ? 241 N 1
   ATOM 7854 CA A VAL A 243 ? 5.26472 17.12696 5.08129 0.378 12.37238 C ? A ? 241 CA 1
   ATOM 7855 C A VAL A 243 ? 5.72312 18.34026 5.86023 0.378 11.89174 C ? A ? 241 C 1
   ATOM 7856 O A VAL A 243 ? 5.28548 18.53537 7.00825 0.378 13.90781 O ? A ? 241 O 1
   ATOM 7857 CB A VAL A 243 ? 6.00545 15.83512 5.51286 0.378 12.62823 C ? A ? 241 CB 1
   ATOM 7858 CG1 A VAL A 243 ? 5.31712 14.57740 4.93368 0.378 9.87548 C ? A ? 241 CG1 1
   ATOM 7859 CG2 A VAL A 243 ? 7.52469 15.96912 5.15266 0.378 10.32233 C ? A ? 241 CG2 1
   ATOM 7860 H A VAL A 243 ? 6.00983 16.83704 3.27197 0.378 14.44260 H ? A ? 241 H 1
   ATOM 7861 HA A VAL A 243 ? 4.32667 17.00117 5.29372 0.378 14.86389 H ? A ? 241 HA 1
   ATOM 7862 HB A VAL A 243 ? 5.95841 15.71445 6.47417 0.378 15.17090 H ? A ? 241 HB 1
   ATOM 7863 HG11 A VAL A 243 ? 5.80170 13.78948 5.22565 0.378 11.86761 H ? A ? 241 HG11 1
   ATOM 7864 HG12 A VAL A 243 ? 4.40272 14.54145 5.25536 0.378 11.86761 H ? A ? 241 HG12 1
   ATOM 7865 HG13 A VAL A 243 ? 5.32520 14.63071 3.96518 0.378 11.86761 H ? A ? 241 HG13 1
   ATOM 7866 HG21 A VAL A 243 ? 7.99976 15.19568 5.49473 0.378 12.40383 H ? A ? 241 HG21 1
   ATOM 7867 HG22 A VAL A 243 ? 7.61776 16.01457 4.18820 0.378 12.40383 H ? A ? 241 HG22 1
   ATOM 7868 HG23 A VAL A 243 ? 7.87502 16.77810 5.55728 0.378 12.40383 H ? A ? 241 HG23 1
   ATOM 7869 N B VAL A 243 ? 5.55443 17.22836 3.59679 0.622 12.01040 N ? A ? 241 N 1
   ATOM 7870 CA B VAL A 243 ? 5.36067 16.96025 5.02991 0.622 13.00159 C ? A ? 241 CA 1
   ATOM 7871 C B VAL A 243 ? 5.68508 18.16156 5.89227 0.622 11.79560 C ? A ? 241 C 1
   ATOM 7872 O B VAL A 243 ? 5.19580 18.24328 7.04913 0.622 12.14154 O ? A ? 241 O 1
   ATOM 7873 CB B VAL A 243 ? 6.07690 15.68507 5.50107 0.622 12.11562 C ? A ? 241 CB 1
   ATOM 7874 CG1 B VAL A 243 ? 5.90718 14.64828 4.52550 0.622 13.29757 C ? A ? 241 CG1 1
   ATOM 7875 CG2 B VAL A 243 ? 7.57141 15.95825 5.71377 0.622 8.60814 C ? A ? 241 CG2 1
   ATOM 7876 H B VAL A 243 ? 6.29109 16.93520 3.26363 0.622 14.42951 H ? A ? 241 H 1
   ATOM 7877 HA B VAL A 243 ? 4.41746 16.77596 5.16143 0.622 15.61894 H ? A ? 241 HA 1
   ATOM 7878 HB B VAL A 243 ? 5.69369 15.39708 6.34434 0.622 14.55577 H ? A ? 241 HB 1
   ATOM 7879 HG11 B VAL A 243 ? 6.12371 13.79428 4.93132 0.622 15.97411 H ? A ? 241 HG11 1
   ATOM 7880 HG12 B VAL A 243 ? 4.98542 14.64672 4.22341 0.622 15.97411 H ? A ? 241 HG12 1
   ATOM 7881 HG13 B VAL A 243 ? 6.50025 14.81872 3.77709 0.622 15.97411 H ? A ? 241 HG13 1
   ATOM 7882 HG21 B VAL A 243 ? 8.03511 15.11281 5.81918 0.622 10.34680 H ? A ? 241 HG21 1
   ATOM 7883 HG22 B VAL A 243 ? 7.91881 16.43207 4.94194 0.622 10.34680 H ? A ? 241 HG22 1
   ATOM 7884 HG23 B VAL A 243 ? 7.68327 16.49859 6.51153 0.622 10.34680 H ? A ? 241 HG23 1
   ATOM 7885 N A GLU A 244 ? 6.58223 19.16764 5.27288 0.378 9.99971 N ? A ? 242 N 1
   ATOM 7886 CA A GLU A 244 ? 7.09310 20.36775 5.91088 0.378 11.05900 C ? A ? 242 CA 1
   ATOM 7887 C A GLU A 244 ? 6.18106 21.57089 5.72544 0.378 13.29945 C ? A ? 242 C 1
   ATOM 7888 O A GLU A 244 ? 6.38130 22.56446 6.42586 0.378 16.25037 O ? A ? 242 O 1
   ATOM 7889 CB A GLU A 244 ? 8.47712 20.66432 5.34896 0.378 12.01503 C ? A ? 242 CB 1
   ATOM 7890 CG A GLU A 244 ? 9.53352 19.68086 5.82466 0.378 11.52344 C ? A ? 242 CG 1
   ATOM 7891 CD A GLU A 244 ? 10.85484 19.88172 5.15440 0.378 14.00278 C ? A ? 242 CD 1
   ATOM 7892 OE1 A GLU A 244 ? 11.14657 20.98491 4.63841 0.378 11.50669 O ? A ? 242 OE1 1
   ATOM 7893 OE2 A GLU A 244 ? 11.60613 18.90059 5.12290 0.378 9.54467 O ? A ? 242 OE2 1
   ATOM 7894 H A GLU A 244 ? 6.89205 19.04888 4.47947 0.378 12.01668 H ? A ? 242 H 1
   ATOM 7895 HA A GLU A 244 ? 7.17640 20.22589 6.86683 0.378 13.28783 H ? A ? 242 HA 1
   ATOM 7896 HB2 A GLU A 244 ? 8.44015 20.61906 4.38072 0.378 14.43506 H ? A ? 242 HB2 1
   ATOM 7897 HB3 A GLU A 244 ? 8.74707 21.55277 5.62948 0.378 14.43506 H ? A ? 242 HB3 1
   ATOM 7898 HG2 A GLU A 244 ? 9.66173 19.79217 6.77969 0.378 13.84516 H ? A ? 242 HG2 1
   ATOM 7899 HG3 A GLU A 244 ? 9.23420 18.77831 5.63307 0.378 13.84516 H ? A ? 242 HG3 1
   ATOM 7900 N B GLU A 244 ? 6.45651 19.11717 5.36012 0.622 9.83722 N ? A ? 242 N 1
   ATOM 7901 CA B GLU A 244 ? 6.91672 20.31429 6.06376 0.622 12.46521 C ? A ? 242 CA 1
   ATOM 7902 C B GLU A 244 ? 5.97157 21.48783 5.89175 0.622 11.88857 C ? A ? 242 C 1
   ATOM 7903 O B GLU A 244 ? 5.93871 22.37133 6.74661 0.622 11.67097 O ? A ? 242 O 1
   ATOM 7904 CB B GLU A 244 ? 8.30900 20.65611 5.53640 0.622 10.91742 C ? A ? 242 CB 1
   ATOM 7905 CG B GLU A 244 ? 9.36195 19.69797 6.07029 0.622 12.70384 C ? A ? 242 CG 1
   ATOM 7906 CD B GLU A 244 ? 10.60588 19.64892 5.23899 0.622 12.60401 C ? A ? 242 CD 1
   ATOM 7907 OE1 B GLU A 244 ? 10.79804 20.48796 4.31711 0.622 13.82643 O ? A ? 242 OE1 1
   ATOM 7908 OE2 B GLU A 244 ? 11.37585 18.69503 5.47268 0.622 14.43499 O ? A ? 242 OE2 1
   ATOM 7909 H B GLU A 244 ? 6.74095 19.09185 4.54891 0.622 11.82170 H ? A ? 242 H 1
   ATOM 7910 HA B GLU A 244 ? 6.98204 20.15632 7.01858 0.622 14.97529 H ? A ? 242 HA 1
   ATOM 7911 HB2 B GLU A 244 ? 8.30730 20.59877 4.56810 0.622 13.11794 H ? A ? 242 HB2 1
   ATOM 7912 HB3 B GLU A 244 ? 8.54492 21.55476 5.81511 0.622 13.11794 H ? A ? 242 HB3 1
   ATOM 7913 HG2 B GLU A 244 ? 9.61409 19.97710 6.96439 0.622 15.26163 H ? A ? 242 HG2 1
   ATOM 7914 HG3 B GLU A 244 ? 8.98702 18.80371 6.09528 0.622 15.26163 H ? A ? 242 HG3 1
   ATOM 7915 N . ALA A 245 ? 5.19398 21.49183 4.83664 1.000 11.36952 N ? A ? 243 N 1
   ATOM 7916 CA . ALA A 245 ? 4.34412 22.61902 4.49775 1.000 12.34214 C ? A ? 243 CA 1
   ATOM 7917 C . ALA A 245 ? 3.25704 22.86376 5.54359 1.000 15.01329 C ? A ? 243 C 1
   ATOM 7918 O . ALA A 245 ? 2.75439 21.90923 6.14926 1.000 15.13470 O ? A ? 243 O 1
   ATOM 7919 CB . ALA A 245 ? 3.66609 22.32816 3.14459 1.000 11.81283 C ? A ? 243 CB 1
   ATOM 7920 HA . ALA A 245 ? 4.88575 23.42238 4.45139 1.000 14.82760 H ? A ? 243 HA 1
   ATOM 7921 HB1 . ALA A 245 ? 3.09813 23.07815 2.90827 1.000 14.19242 H ? A ? 243 HB1 1
   ATOM 7922 HB2 . ALA A 245 ? 4.35055 22.20559 2.46828 1.000 14.19242 H ? A ? 243 HB2 1
   ATOM 7923 HB3 . ALA A 245 ? 3.13280 21.52196 3.22540 1.000 14.19242 H ? A ? 243 HB3 1
   ATOM 7924 H A ALA A 245 ? 4.99352 20.77486 4.40609 0.378 13.66045 H ? A ? 243 H 1
   ATOM 7925 H B ALA A 245 ? 5.13340 20.83866 4.28050 0.622 13.66045 H ? A ? 243 H 1
   ATOM 7926 N . GLU A 246 ? 2.82755 24.14012 5.64900 1.000 16.16467 N ? A ? 244 N 1
   ATOM 7927 CA . GLU A 246 ? 1.66019 24.54652 6.44120 1.000 23.59221 C ? A ? 244 CA 1
   ATOM 7928 C . GLU A 246 ? 0.69846 25.35602 5.57169 1.000 34.63338 C ? A ? 244 C 1
   ATOM 7929 O . GLU A 246 ? 1.10430 26.37617 5.00174 1.000 37.95259 O ? A ? 244 O 1
   ATOM 7930 CB . GLU A 246 ? 2.06661 25.37312 7.66886 1.000 25.67703 C ? A ? 244 CB 1
   ATOM 7931 CG . GLU A 246 ? 2.65670 24.51563 8.78187 1.000 31.07501 C ? A ? 244 CG 1
   ATOM 7932 CD . GLU A 246 ? 3.08199 25.31107 10.01521 1.000 39.41594 C ? A ? 244 CD 1
   ATOM 7933 OE1 . GLU A 246 ? 3.67527 26.41375 9.92297 1.000 36.22126 O ? A ? 244 OE1 1
   ATOM 7934 OE2 . GLU A 246 ? 2.81193 24.80417 11.10432 1.000 37.23283 O ? A ? 244 OE2 1
   ATOM 7935 H . GLU A 246 ? 3.21166 24.80220 5.25694 1.000 19.41464 H ? A ? 244 H 1
   ATOM 7936 HA . GLU A 246 ? 1.20430 23.74309 6.73710 1.000 28.32768 H ? A ? 244 HA 1
   ATOM 7937 HB2 . GLU A 246 ? 2.73459 26.02488 7.40444 1.000 30.82946 H ? A ? 244 HB2 1
   ATOM 7938 HB3 . GLU A 246 ? 1.28312 25.82469 8.01974 1.000 30.82946 H ? A ? 244 HB3 1
   ATOM 7939 HG2 . GLU A 246 ? 1.99122 23.86833 9.06301 1.000 37.30704 H ? A ? 244 HG2 1
   ATOM 7940 HG3 . GLU A 246 ? 3.44105 24.05819 8.44062 1.000 37.30704 H ? A ? 244 HG3 1
   ATOM 7941 N . VAL A 247 ? -0.56634 24.89785 5.48490 1.000 28.02538 N ? A ? 245 N 1
   ATOM 7942 CA . VAL A 247 ? -1.64153 25.48154 4.65972 1.000 22.79380 C ? A ? 245 CA 1
   ATOM 7943 C . VAL A 247 ? -2.76830 25.90494 5.58923 1.000 34.30306 C ? A ? 245 C 1
   ATOM 7944 O . VAL A 247 ? -3.27365 25.09130 6.37314 1.000 23.76320 O ? A ? 245 O 1
   ATOM 7945 CB . VAL A 247 ? -2.11938 24.47087 3.61341 1.000 30.19585 C ? A ? 245 CB 1
   ATOM 7946 CG1 . VAL A 247 ? -3.46835 24.79974 3.05311 1.000 37.43436 C ? A ? 245 CG1 1
   ATOM 7947 CG2 . VAL A 247 ? -1.08453 24.39866 2.46530 1.000 33.35244 C ? A ? 245 CG2 1
   ATOM 7948 H . VAL A 247 ? -0.83990 24.20917 5.92135 1.000 33.64749 H ? A ? 245 H 1
   ATOM 7949 HA . VAL A 247 ? -1.32770 26.27861 4.20465 1.000 27.36959 H ? A ? 245 HA 1
   ATOM 7950 HB . VAL A 247 ? -2.20367 23.61048 4.05331 1.000 36.25205 H ? A ? 245 HB 1
   ATOM 7951 HG11 . VAL A 247 ? -3.68557 24.16025 2.35685 1.000 44.93826 H ? A ? 245 HG11 1
   ATOM 7952 HG12 . VAL A 247 ? -4.12620 24.75068 3.76424 1.000 44.93826 H ? A ? 245 HG12 1
   ATOM 7953 HG13 . VAL A 247 ? -3.44683 25.69638 2.68368 1.000 44.93826 H ? A ? 245 HG13 1
   ATOM 7954 HG21 . VAL A 247 ? -1.40372 23.77875 1.79097 1.000 40.03995 H ? A ? 245 HG21 1
   ATOM 7955 HG22 . VAL A 247 ? -0.97921 25.28218 2.07904 1.000 40.03995 H ? A ? 245 HG22 1
   ATOM 7956 HG23 . VAL A 247 ? -0.23704 24.09084 2.82294 1.000 40.03995 H ? A ? 245 HG23 1
   ATOM 7957 N . ASP A 248 ? -3.14520 27.17743 5.51987 1.000 32.34498 N ? A ? 246 N 1
   ATOM 7958 CA . ASP A 248 ? -4.00190 27.76825 6.54641 1.000 34.92089 C ? A ? 246 CA 1
   ATOM 7959 C . ASP A 248 ? -3.49011 27.43937 7.94812 1.000 31.01362 C ? A ? 246 C 1
   ATOM 7960 O . ASP A 248 ? -4.27469 27.17021 8.87801 1.000 27.56023 O ? A ? 246 O 1
   ATOM 7961 CB . ASP A 248 ? -5.44725 27.32388 6.40842 1.000 37.46294 C ? A ? 246 CB 1
   ATOM 7962 CG . ASP A 248 ? -6.20846 28.16450 5.41568 1.000 46.44781 C ? A ? 246 CG 1
   ATOM 7963 OD1 . ASP A 248 ? -5.58167 29.10074 4.83760 1.000 45.58810 O ? A ? 246 OD1 1
   ATOM 7964 OD2 . ASP A 248 ? -7.40700 27.87135 5.20185 1.000 48.66940 O ? A ? 246 OD2 1
   ATOM 7965 H . ASP A 248 ? -2.91949 27.71870 4.89083 1.000 38.83100 H ? A ? 246 H 1
   ATOM 7966 HA . ASP A 248 ? -3.97205 28.73001 6.42384 1.000 41.92210 H ? A ? 246 HA 1
   ATOM 7967 HB2 . ASP A 248 ? -5.46954 26.40290 6.10479 1.000 44.97256 H ? A ? 246 HB2 1
   ATOM 7968 HB3 . ASP A 248 ? -5.88731 27.40007 7.26949 1.000 44.97256 H ? A ? 246 HB3 1
   ATOM 7969 N . GLY A 249 ? -2.15613 27.41991 8.09972 1.000 28.35212 N ? A ? 247 N 1
   ATOM 7970 CA . GLY A 249 ? -1.57218 27.27491 9.42959 1.000 27.02836 C ? A ? 247 CA 1
   ATOM 7971 C . GLY A 249 ? -1.59197 25.91603 10.01740 1.000 30.03048 C ? A ? 247 C 1
   ATOM 7972 O . GLY A 249 ? -1.29225 25.76004 11.21077 1.000 23.45512 O ? A ? 247 O 1
   ATOM 7973 H . GLY A 249 ? -1.58648 27.48779 7.45902 1.000 34.03958 H ? A ? 247 H 1
   ATOM 7974 HA2 . GLY A 249 ? -0.64510 27.55701 9.38659 1.000 32.45106 H ? A ? 247 HA2 1
   ATOM 7975 HA3 . GLY A 249 ? -2.05215 27.85900 10.03735 1.000 32.45106 H ? A ? 247 HA3 1
   ATOM 7976 N A GLU A 250 ? -1.88916 24.92424 9.21820 0.475 18.65440 N ? A ? 248 N 1
   ATOM 7977 CA A GLU A 250 ? -1.96235 23.56095 9.65492 0.475 18.16252 C ? A ? 248 CA 1
   ATOM 7978 C A GLU A 250 ? -1.21734 22.68430 8.66234 0.475 17.24340 C ? A ? 248 C 1
   ATOM 7979 O A GLU A 250 ? -1.19037 22.94803 7.45277 0.475 18.79106 O ? A ? 248 O 1
   ATOM 7980 CB A GLU A 250 ? -3.40915 23.06846 9.73214 0.475 17.14582 C ? A ? 248 CB 1
   ATOM 7981 CG A GLU A 250 ? -4.20621 23.64945 10.89386 0.475 19.95212 C ? A ? 248 CG 1
   ATOM 7982 CD A GLU A 250 ? -5.51433 22.89089 11.04236 0.475 22.49589 C ? A ? 248 CD 1
   ATOM 7983 OE1 A GLU A 250 ? -6.17456 22.69708 9.99196 0.475 26.86583 O ? A ? 248 OE1 1
   ATOM 7984 OE2 A GLU A 250 ? -5.85787 22.46961 12.18225 0.475 28.25331 O ? A ? 248 OE2 1
   ATOM 7985 H A GLU A 250 ? -2.05995 25.02181 8.38099 0.475 22.40231 H ? A ? 248 H 1
   ATOM 7986 HA A GLU A 250 ? -1.55613 23.48469 10.53245 0.475 21.81205 H ? A ? 248 HA 1
   ATOM 7987 HB2 A GLU A 250 ? -3.86428 23.31363 8.91138 0.475 20.59201 H ? A ? 248 HB2 1
   ATOM 7988 HB3 A GLU A 250 ? -3.40325 22.10372 9.83278 0.475 20.59201 H ? A ? 248 HB3 1
   ATOM 7989 HG2 A GLU A 250 ? -3.69873 23.56309 11.71600 0.475 23.95958 H ? A ? 248 HG2 1
   ATOM 7990 HG3 A GLU A 250 ? -4.40332 24.58358 10.72223 0.475 23.95958 H ? A ? 248 HG3 1
   ATOM 7991 N B GLU A 250 ? -1.94320 24.93928 9.23287 0.525 18.60274 N ? A ? 248 N 1
   ATOM 7992 CA B GLU A 250 ? -1.97308 23.57080 9.65582 0.525 18.14563 C ? A ? 248 CA 1
   ATOM 7993 C B GLU A 250 ? -1.17956 22.76523 8.65325 0.525 17.40609 C ? A ? 248 C 1
   ATOM 7994 O B GLU A 250 ? -1.30880 22.95918 7.43680 0.525 18.84509 O ? A ? 248 O 1
   ATOM 7995 CB B GLU A 250 ? -3.39656 23.02284 9.71180 0.525 17.06888 C ? A ? 248 CB 1
   ATOM 7996 CG B GLU A 250 ? -4.27010 23.76712 10.71210 0.525 18.67750 C ? A ? 248 CG 1
   ATOM 7997 CD B GLU A 250 ? -5.48865 22.92151 11.08213 0.525 22.50075 C ? A ? 248 CD 1
   ATOM 7998 OE1 B GLU A 250 ? -5.37256 21.88108 11.81288 0.525 18.41746 O ? A ? 248 OE1 1
   ATOM 7999 OE2 B GLU A 250 ? -6.57998 23.31306 10.63006 0.525 13.92303 O ? A ? 248 OE2 1
   ATOM 8000 H B GLU A 250 ? -2.17961 25.04748 8.41311 0.525 22.34031 H ? A ? 248 H 1
   ATOM 8001 HA B GLU A 250 ? -1.58602 23.48841 10.54143 0.525 21.79179 H ? A ? 248 HA 1
   ATOM 8002 HB2 B GLU A 250 ? -3.80302 23.10786 8.83518 0.525 20.49969 H ? A ? 248 HB2 1
   ATOM 8003 HB3 B GLU A 250 ? -3.36623 22.08953 9.97432 0.525 20.49969 H ? A ? 248 HB3 1
   ATOM 8004 HG2 B GLU A 250 ? -3.76118 23.94768 11.51788 0.525 22.43003 H ? A ? 248 HG2 1
   ATOM 8005 HG3 B GLU A 250 ? -4.57725 24.59957 10.32018 0.525 22.43003 H ? A ? 248 HG3 1
   ATOM 8006 N A ARG A 251 ? -0.62881 21.62803 9.18224 0.475 15.64877 N ? A ? 249 N 1
   ATOM 8007 CA A ARG A 251 ? 0.13283 20.70184 8.36685 0.475 14.01009 C ? A ? 249 CA 1
   ATOM 8008 C A ARG A 251 ? -0.82850 19.77311 7.63032 0.475 13.04714 C ? A ? 249 C 1
   ATOM 8009 O A ARG A 251 ? -1.97097 19.56360 8.04289 0.475 8.83420 O ? A ? 249 O 1
   ATOM 8010 CB A ARG A 251 ? 1.12182 19.90100 9.23498 0.475 12.81378 C ? A ? 249 CB 1
   ATOM 8011 CG A ARG A 251 ? 2.22574 20.70582 9.92051 0.475 16.12490 C ? A ? 249 CG 1
   ATOM 8012 CD A ARG A 251 ? 3.44188 20.92723 9.03342 0.475 18.99982 C ? A ? 249 CD 1
   ATOM 8013 NE A ARG A 251 ? 4.56051 21.49337 9.76970 0.475 25.65844 N ? A ? 249 NE 1
   ATOM 8014 CZ A ARG A 251 ? 5.68504 20.83701 10.01747 0.475 22.10337 C ? A ? 249 CZ 1
   ATOM 8015 NH1 A ARG A 251 ? 5.85539 19.58110 9.61592 0.475 19.37101 N ? A ? 249 NH1 1
   ATOM 8016 NH2 A ARG A 251 ? 6.64468 21.43800 10.72477 0.475 21.16915 N ? A ? 249 NH2 1
   ATOM 8017 H A ARG A 251 ? -0.65421 21.41994 10.01630 0.475 18.79555 H ? A ? 249 H 1
   ATOM 8018 HA A ARG A 251 ? 0.66202 21.17926 7.70887 0.475 16.82914 H ? A ? 249 HA 1
   ATOM 8019 HB2 A ARG A 251 ? 0.61788 19.45520 9.93370 0.475 15.39357 H ? A ? 249 HB2 1
   ATOM 8020 HB3 A ARG A 251 ? 1.55698 19.24418 8.66920 0.475 15.39357 H ? A ? 249 HB3 1
   ATOM 8021 HG2 A ARG A 251 ? 1.87461 21.57567 10.16743 0.475 19.36691 H ? A ? 249 HG2 1
   ATOM 8022 HG3 A ARG A 251 ? 2.51777 20.22878 10.71300 0.475 19.36691 H ? A ? 249 HG3 1
   ATOM 8023 HD2 A ARG A 251 ? 3.72397 20.07706 8.66121 0.475 22.81681 H ? A ? 249 HD2 1
   ATOM 8024 HD3 A ARG A 251 ? 3.20816 21.54079 8.31940 0.475 22.81681 H ? A ? 249 HD3 1
   ATOM 8025 HE A ARG A 251 ? 4.48848 22.29939 10.06079 0.475 30.80716 H ? A ? 249 HE 1
   ATOM 8026 HH11 A ARG A 251 ? 5.22879 19.17834 9.18608 0.475 23.26224 H ? A ? 249 HH11 1
   ATOM 8027 HH12 A ARG A 251 ? 6.59219 19.17146 9.78600 0.475 23.26224 H ? A ? 249 HH12 1
   ATOM 8028 HH21 A ARG A 251 ? 6.52844 22.24000 11.01268 0.475 25.42000 H ? A ? 249 HH21 1
   ATOM 8029 HH22 A ARG A 251 ? 7.37910 21.02315 10.89248 0.475 25.42000 H ? A ? 249 HH22 1
   ATOM 8030 N B ARG A 251 ? -0.33624 21.89022 9.16220 0.525 16.33395 N ? A ? 249 N 1
   ATOM 8031 CA B ARG A 251 ? 0.32886 20.91663 8.31801 0.525 14.24696 C ? A ? 249 CA 1
   ATOM 8032 C B ARG A 251 ? -0.74976 20.22020 7.51366 0.525 15.95809 C ? A ? 249 C 1
   ATOM 8033 O B ARG A 251 ? -1.93521 20.28605 7.86847 0.525 15.70315 O ? A ? 249 O 1
   ATOM 8034 CB B ARG A 251 ? 1.10660 19.94139 9.18731 0.525 12.82233 C ? A ? 249 CB 1
   ATOM 8035 CG B ARG A 251 ? 2.14510 20.59190 10.04697 0.525 17.21510 C ? A ? 249 CG 1
   ATOM 8036 CD B ARG A 251 ? 3.37849 21.00320 9.27409 0.525 19.24343 C ? A ? 249 CD 1
   ATOM 8037 NE B ARG A 251 ? 4.48947 21.35607 10.14463 0.525 26.13065 N ? A ? 249 NE 1
   ATOM 8038 CZ B ARG A 251 ? 5.40721 20.49695 10.56325 0.525 25.86115 C ? A ? 249 CZ 1
   ATOM 8039 NH1 B ARG A 251 ? 5.43153 19.24827 10.12971 0.525 28.95904 N ? A ? 249 NH1 1
   ATOM 8040 NH2 B ARG A 251 ? 6.35432 20.91617 11.40240 0.525 33.38783 N ? A ? 249 NH2 1
   ATOM 8041 H B ARG A 251 ? -0.13034 21.83796 9.99556 0.525 19.61777 H ? A ? 249 H 1
   ATOM 8042 HA B ARG A 251 ? 0.97079 21.32064 7.71336 0.525 17.11338 H ? A ? 249 HA 1
   ATOM 8043 HB2 B ARG A 251 ? 0.48451 19.48115 9.77219 0.525 15.40383 H ? A ? 249 HB2 1
   ATOM 8044 HB3 B ARG A 251 ? 1.55637 19.30236 8.61263 0.525 15.40383 H ? A ? 249 HB3 1
   ATOM 8045 HG2 B ARG A 251 ? 1.76662 21.38834 10.45112 0.525 20.67515 H ? A ? 249 HG2 1
   ATOM 8046 HG3 B ARG A 251 ? 2.41951 19.96801 10.73717 0.525 20.67515 H ? A ? 249 HG3 1
   ATOM 8047 HD2 B ARG A 251 ? 3.66038 20.26566 8.71064 0.525 23.10914 H ? A ? 249 HD2 1
   ATOM 8048 HD3 B ARG A 251 ? 3.16727 21.77628 8.72762 0.525 23.10914 H ? A ? 249 HD3 1
   ATOM 8049 HE B ARG A 251 ? 4.55460 22.17351 10.40375 0.525 31.37381 H ? A ? 249 HE 1
   ATOM 8050 HH11 B ARG A 251 ? 4.84320 18.97810 9.56361 0.525 34.76787 H ? A ? 249 HH11 1
   ATOM 8051 HH12 B ARG A 251 ? 6.03569 18.70615 10.41380 0.525 34.76787 H ? A ? 249 HH12 1
   ATOM 8052 HH21 B ARG A 251 ? 6.36429 21.73499 11.66515 0.525 40.08242 H ? A ? 249 HH21 1
   ATOM 8053 HH22 B ARG A 251 ? 6.95537 20.36781 11.68103 0.525 40.08242 H ? A ? 249 HH22 1
   ATOM 8054 N A LEU A 252 ? -0.38404 19.25860 6.49302 0.475 10.92442 N ? A ? 250 N 1
   ATOM 8055 CA A LEU A 252 ? -1.24811 18.40821 5.71795 0.475 13.10885 C ? A ? 250 CA 1
   ATOM 8056 C A LEU A 252 ? -1.52612 17.09817 6.44276 0.475 13.43070 C ? A ? 250 C 1
   ATOM 8057 O A LEU A 252 ? -0.65649 16.51001 7.09532 0.475 12.35490 O ? A ? 250 O 1
   ATOM 8058 CB A LEU A 252 ? -0.59996 18.16479 4.36673 0.475 12.68197 C ? A ? 250 CB 1
   ATOM 8059 CG A LEU A 252 ? -0.48892 19.33689 3.38386 0.475 12.81365 C ? A ? 250 CG 1
   ATOM 8060 CD1 A LEU A 252 ? 0.34998 18.84457 2.13955 0.475 12.20370 C ? A ? 250 CD1 1
   ATOM 8061 CD2 A LEU A 252 ? -1.79478 19.90398 3.04678 0.475 15.51105 C ? A ? 250 CD2 1
   ATOM 8062 H A LEU A 252 ? 0.39869 19.38813 6.16113 0.475 13.12633 H ? A ? 250 H 1
   ATOM 8063 HA A LEU A 252 ? -2.10950 18.83233 5.58003 0.475 15.74765 H ? A ? 250 HA 1
   ATOM 8064 HB2 A LEU A 252 ? 0.30446 17.85367 4.52838 0.475 15.23540 H ? A ? 250 HB2 1
   ATOM 8065 HB3 A LEU A 252 ? -1.11262 17.47510 3.91684 0.475 15.23540 H ? A ? 250 HB3 1
   ATOM 8066 HG A LEU A 252 ? -0.02085 20.08671 3.78333 0.475 15.39340 H ? A ? 250 HG 1
   ATOM 8067 HD11 A LEU A 252 ? 0.46651 19.58530 1.52421 0.475 14.66147 H ? A ? 250 HD11 1
   ATOM 8068 HD12 A LEU A 252 ? 1.21483 18.53009 2.44620 0.475 14.66147 H ? A ? 250 HD12 1
   ATOM 8069 HD13 A LEU A 252 ? -0.12819 18.12301 1.70183 0.475 14.66147 H ? A ? 250 HD13 1
   ATOM 8070 HD21 A LEU A 252 ? -1.69341 20.50242 2.29015 0.475 18.63029 H ? A ? 250 HD21 1
   ATOM 8071 HD22 A LEU A 252 ? -2.40286 19.18328 2.81935 0.475 18.63029 H ? A ? 250 HD22 1
   ATOM 8072 HD23 A LEU A 252 ? -2.13369 20.39347 3.81258 0.475 18.63029 H ? A ? 250 HD23 1
   ATOM 8073 N B LEU A 252 ? -0.36998 19.55381 6.42375 0.525 14.02981 N ? A ? 250 N 1
   ATOM 8074 CA B LEU A 252 ? -1.35512 18.76053 5.73838 0.525 12.74509 C ? A ? 250 CA 1
   ATOM 8075 C B LEU A 252 ? -1.64333 17.50244 6.54048 0.525 11.92560 C ? A ? 250 C 1
   ATOM 8076 O B LEU A 252 ? -0.76946 17.00502 7.27743 0.525 15.93308 O ? A ? 250 O 1
   ATOM 8077 CB B LEU A 252 ? -0.88151 18.36688 4.35470 0.525 12.29603 C ? A ? 250 CB 1
   ATOM 8078 CG B LEU A 252 ? -0.37463 19.50152 3.47093 0.525 13.57885 C ? A ? 250 CG 1
   ATOM 8079 CD1 B LEU A 252 ? -0.22630 18.91669 2.01634 0.525 14.12394 C ? A ? 250 CD1 1
   ATOM 8080 CD2 B LEU A 252 ? -1.14216 20.74981 3.43204 0.525 11.51086 C ? A ? 250 CD2 1
   ATOM 8081 H B LEU A 252 ? 0.42030 19.55193 6.08457 0.525 16.85280 H ? A ? 250 H 1
   ATOM 8082 HA B LEU A 252 ? -2.16750 19.28054 5.63572 0.525 15.31114 H ? A ? 250 HA 1
   ATOM 8083 HB2 B LEU A 252 ? -0.15367 17.73333 4.45353 0.525 14.77227 H ? A ? 250 HB2 1
   ATOM 8084 HB3 B LEU A 252 ? -1.62324 17.95004 3.88887 0.525 14.77227 H ? A ? 250 HB3 1
   ATOM 8085 HG B LEU A 252 ? 0.45926 19.79736 3.86845 0.525 16.31164 H ? A ? 250 HG 1
   ATOM 8086 HD11 B LEU A 252 ? -0.29116 19.64244 1.37604 0.525 16.96576 H ? A ? 250 HD11 1
   ATOM 8087 HD12 B LEU A 252 ? 0.63723 18.48200 1.93727 0.525 16.96576 H ? A ? 250 HD12 1
   ATOM 8088 HD13 B LEU A 252 ? -0.93575 18.27378 1.86059 0.525 16.96576 H ? A ? 250 HD13 1
   ATOM 8089 HD21 B LEU A 252 ? -0.73249 21.35261 2.79194 0.525 13.83006 H ? A ? 250 HD21 1
   ATOM 8090 HD22 B LEU A 252 ? -2.05321 20.55214 3.16407 0.525 13.83006 H ? A ? 250 HD22 1
   ATOM 8091 HD23 B LEU A 252 ? -1.13682 21.15146 4.31496 0.525 13.83006 H ? A ? 250 HD23 1
   ATOM 8092 N A SER A 253 ? -2.75516 16.65877 6.35382 0.475 11.38508 N ? A ? 251 N 1
   ATOM 8093 CA A SER A 253 ? -3.13692 15.41993 6.97676 0.475 14.32835 C ? A ? 251 CA 1
   ATOM 8094 C A SER A 253 ? -2.64936 14.20924 6.18092 0.475 12.65976 C ? A ? 251 C 1
   ATOM 8095 O A SER A 253 ? -2.13080 14.31788 5.06002 0.475 9.40125 O ? A ? 251 O 1
   ATOM 8096 CB A SER A 253 ? -4.64914 15.39222 7.05422 0.475 12.05241 C ? A ? 251 CB 1
   ATOM 8097 OG A SER A 253 ? -5.11531 15.49655 5.70841 0.475 16.75138 O ? A ? 251 OG 1
   ATOM 8098 H A SER A 253 ? -3.39059 17.06083 5.93649 0.475 13.67913 H ? A ? 251 H 1
   ATOM 8099 HA A SER A 253 ? -2.73839 15.36055 7.85911 0.475 17.21104 H ? A ? 251 HA 1
   ATOM 8100 HB2 A SER A 253 ? -4.94881 14.55816 7.44847 0.475 14.47992 H ? A ? 251 HB2 1
   ATOM 8101 HB3 A SER A 253 ? -4.97114 16.14179 7.57897 0.475 14.47992 H ? A ? 251 HB3 1
   ATOM 8102 HG A SER A 253 ? -5.09542 14.74277 5.33823 0.475 20.11868 H ? A ? 251 HG 1
   ATOM 8103 N B SER A 253 ? -2.85214 16.96839 6.38105 0.525 13.73326 N ? A ? 251 N 1
   ATOM 8104 CA B SER A 253 ? -3.17782 15.70184 6.99731 0.525 12.56815 C ? A ? 251 CA 1
   ATOM 8105 C B SER A 253 ? -2.45238 14.58276 6.25038 0.525 10.03826 C ? A ? 251 C 1
   ATOM 8106 O B SER A 253 ? -1.90966 14.78093 5.14734 0.525 11.41841 O ? A ? 251 O 1
   ATOM 8107 CB B SER A 253 ? -4.68380 15.47305 6.97604 0.525 12.19925 C ? A ? 251 CB 1
   ATOM 8108 OG B SER A 253 ? -5.15505 15.07745 5.68130 0.525 13.23374 O ? A ? 251 OG 1
   ATOM 8109 H B SER A 253 ? -3.48974 17.32124 5.92436 0.525 16.49694 H ? A ? 251 H 1
   ATOM 8110 HA B SER A 253 ? -2.89468 15.69611 7.92504 0.525 15.09881 H ? A ? 251 HA 1
   ATOM 8111 HB2 B SER A 253 ? -4.90005 14.77313 7.61185 0.525 14.65613 H ? A ? 251 HB2 1
   ATOM 8112 HB3 B SER A 253 ? -5.12638 16.29857 7.22814 0.525 14.65613 H ? A ? 251 HB3 1
   ATOM 8113 HG B SER A 253 ? -5.99322 15.12553 5.65359 0.525 15.89752 H ? A ? 251 HG 1
   ATOM 8114 N A SER A 254 ? -2.88353 13.00758 6.74541 0.475 10.63694 N ? A ? 252 N 1
   ATOM 8115 CA A SER A 254 ? -2.44018 11.78850 6.06052 0.475 13.23756 C ? A ? 252 CA 1
   ATOM 8116 C A SER A 254 ? -3.12984 11.63503 4.71263 0.475 12.30148 C ? A ? 252 C 1
   ATOM 8117 O A SER A 254 ? -2.55272 11.11296 3.73519 0.475 8.83198 O ? A ? 252 O 1
   ATOM 8118 CB A SER A 254 ? -2.74360 10.53009 6.88716 0.475 16.68606 C ? A ? 252 CB 1
   ATOM 8119 OG A SER A 254 ? -1.99595 10.49285 8.08470 0.475 20.23717 O ? A ? 252 OG 1
   ATOM 8120 H A SER A 254 ? -3.28267 12.88050 7.49651 0.475 12.78136 H ? A ? 252 H 1
   ATOM 8121 HA A SER A 254 ? -1.47994 11.86463 5.94631 0.475 15.90210 H ? A ? 252 HA 1
   ATOM 8122 HB2 A SER A 254 ? -3.68782 10.52352 7.10920 0.475 20.04030 H ? A ? 252 HB2 1
   ATOM 8123 HB3 A SER A 254 ? -2.52196 9.74845 6.35723 0.475 20.04030 H ? A ? 252 HB3 1
   ATOM 8124 HG A SER A 254 ? -2.36787 9.98388 8.63988 0.475 24.30163 H ? A ? 252 HG 1
   ATOM 8125 N B SER A 254 ? -2.47809 13.37347 6.82112 0.525 11.50319 N ? A ? 252 N 1
   ATOM 8126 CA B SER A 254 ? -1.91500 12.23105 6.10361 0.525 10.58996 C ? A ? 252 CA 1
   ATOM 8127 C B SER A 254 ? -2.67587 11.98093 4.79852 0.525 14.73898 C ? A ? 252 C 1
   ATOM 8128 O B SER A 254 ? -2.05452 11.63202 3.77558 0.525 10.96051 O ? A ? 252 O 1
   ATOM 8129 CB B SER A 254 ? -1.90275 10.95764 6.97095 0.525 16.70726 C ? A ? 252 CB 1
   ATOM 8130 OG B SER A 254 ? -3.21048 10.46754 7.30807 0.525 18.32139 O ? A ? 252 OG 1
   ATOM 8131 H B SER A 254 ? -2.80498 13.19547 7.59640 0.525 13.82086 H ? A ? 252 H 1
   ATOM 8132 HA B SER A 254 ? -0.98973 12.43681 5.89761 0.525 12.72498 H ? A ? 252 HA 1
   ATOM 8133 HB2 B SER A 254 ? -1.43538 10.26243 6.48192 0.525 20.06574 H ? A ? 252 HB2 1
   ATOM 8134 HB3 B SER A 254 ? -1.43208 11.15705 7.79534 0.525 20.06574 H ? A ? 252 HB3 1
   ATOM 8135 HG B SER A 254 ? -3.15073 9.86984 7.89525 0.525 22.00269 H ? A ? 252 HG 1
   ATOM 8136 N A ARG A 255 ? -4.40287 11.96231 4.67254 0.475 10.99175 N ? A ? 253 N 1
   ATOM 8137 CA A ARG A 255 ? -5.09833 11.92707 3.40220 0.475 10.45979 C ? A ? 253 CA 1
   ATOM 8138 C A ARG A 255 ? -4.59109 12.98837 2.43898 0.475 11.51561 C ? A ? 253 C 1
   ATOM 8139 O A ARG A 255 ? -4.51863 12.71610 1.23937 0.475 10.68841 O ? A ? 253 O 1
   ATOM 8140 CB A ARG A 255 ? -6.58838 12.00233 3.63894 0.475 16.42380 C ? A ? 253 CB 1
   ATOM 8141 CG A ARG A 255 ? -7.18285 10.93066 4.56504 0.475 22.51700 C ? A ? 253 CG 1
   ATOM 8142 CD A ARG A 255 ? -8.66182 11.21747 4.92182 0.475 24.24194 C ? A ? 253 CD 1
   ATOM 8143 NE A ARG A 255 ? -9.33121 10.13696 5.62178 0.475 25.45386 N ? A ? 253 NE 1
   ATOM 8144 CZ A ARG A 255 ? -10.59879 10.13671 5.98336 0.475 22.01019 C ? A ? 253 CZ 1
   ATOM 8145 NH1 A ARG A 255 ? -11.38028 11.18664 5.79318 0.475 24.52888 N ? A ? 253 NH1 1
   ATOM 8146 NH2 A ARG A 255 ? -11.08846 9.05249 6.57780 0.475 28.66112 N ? A ? 253 NH2 1
   ATOM 8147 H A ARG A 255 ? -4.87820 12.20282 5.34768 0.475 13.20713 H ? A ? 253 H 1
   ATOM 8148 HA A ARG A 255 ? -4.93187 11.07970 2.96044 0.475 12.56878 H ? A ? 253 HA 1
   ATOM 8149 HB2 A ARG A 255 ? -6.78835 12.86493 4.03496 0.475 19.72559 H ? A ? 253 HB2 1
   ATOM 8150 HB3 A ARG A 255 ? -7.03518 11.91910 2.78201 0.475 19.72559 H ? A ? 253 HB3 1
   ATOM 8151 HG2 A ARG A 255 ? -7.14127 10.06867 4.12214 0.475 27.03743 H ? A ? 253 HG2 1
   ATOM 8152 HG3 A ARG A 255 ? -6.67327 10.90470 5.39000 0.475 27.03743 H ? A ? 253 HG3 1
   ATOM 8153 HD2 A ARG A 255 ? -8.69646 12.00127 5.49223 0.475 29.10736 H ? A ? 253 HD2 1
   ATOM 8154 HD3 A ARG A 255 ? -9.15204 11.38242 4.10123 0.475 29.10736 H ? A ? 253 HD3 1
   ATOM 8155 HE A ARG A 255 ? -8.86391 9.44165 5.81612 0.475 30.56166 H ? A ? 253 HE 1
   ATOM 8156 HH11 A ARG A 255 ? -11.06467 11.89635 5.42399 0.475 29.45168 H ? A ? 253 HH11 1
   ATOM 8157 HH12 A ARG A 255 ? -12.20404 11.15964 6.03872 0.475 29.45168 H ? A ? 253 HH12 1
   ATOM 8158 HH21 A ARG A 255 ? -10.58074 8.37270 6.71816 0.475 34.41038 H ? A ? 253 HH21 1
   ATOM 8159 HH22 A ARG A 255 ? -11.91284 9.03116 6.82183 0.475 34.41038 H ? A ? 253 HH22 1
   ATOM 8160 N B ARG A 255 ? -4.02133 12.09723 4.81323 0.525 13.94179 N ? A ? 253 N 1
   ATOM 8161 CA B ARG A 255 ? -4.82981 11.86278 3.60257 0.525 12.74698 C ? A ? 253 CA 1
   ATOM 8162 C B ARG A 255 ? -4.47971 12.86262 2.51820 0.525 11.60192 C ? A ? 253 C 1
   ATOM 8163 O B ARG A 255 ? -4.38502 12.50431 1.32710 0.525 10.97295 O ? A ? 253 O 1
   ATOM 8164 CB B ARG A 255 ? -6.32271 11.99505 3.88623 0.525 13.48310 C ? A ? 253 CB 1
   ATOM 8165 CG B ARG A 255 ? -7.18937 10.73680 4.03567 0.525 21.51954 C ? A ? 253 CG 1
   ATOM 8166 CD B ARG A 255 ? -8.61771 11.02996 4.60503 0.525 24.88158 C ? A ? 253 CD 1
   ATOM 8167 NE B ARG A 255 ? -9.25197 9.90353 5.25896 0.525 28.77616 N ? A ? 253 NE 1
   ATOM 8168 CZ B ARG A 255 ? -8.75232 9.36145 6.35308 0.525 29.66648 C ? A ? 253 CZ 1
   ATOM 8169 NH1 B ARG A 255 ? -7.62942 9.81855 6.90343 0.525 14.18888 N ? A ? 253 NH1 1
   ATOM 8170 NH2 B ARG A 255 ? -9.35419 8.29751 6.87665 0.525 31.18099 N ? A ? 253 NH2 1
   ATOM 8171 H B ARG A 255 ? -4.48440 12.30895 5.50629 0.525 16.74717 H ? A ? 253 H 1
   ATOM 8172 HA B ARG A 255 ? -4.64512 10.95637 3.31066 0.525 15.31341 H ? A ? 253 HA 1
   ATOM 8173 HB2 B ARG A 255 ? -6.41486 12.48563 4.71794 0.525 16.19675 H ? A ? 253 HB2 1
   ATOM 8174 HB3 B ARG A 255 ? -6.70996 12.50345 3.15653 0.525 16.19675 H ? A ? 253 HB3 1
   ATOM 8175 HG2 B ARG A 255 ? -7.29612 10.32371 3.16454 0.525 25.84048 H ? A ? 253 HG2 1
   ATOM 8176 HG3 B ARG A 255 ? -6.74835 10.12196 4.64260 0.525 25.84048 H ? A ? 253 HG3 1
   ATOM 8177 HD2 B ARG A 255 ? -8.54941 11.74482 5.25711 0.525 29.87493 H ? A ? 253 HD2 1
   ATOM 8178 HD3 B ARG A 255 ? -9.19204 11.30285 3.87251 0.525 29.87493 H ? A ? 253 HD3 1
   ATOM 8179 HE B ARG A 255 ? -9.97472 9.57897 4.92445 0.525 34.54842 H ? A ? 253 HE 1
   ATOM 8180 HH11 B ARG A 255 ? -7.21372 10.48086 6.54546 0.525 17.04368 H ? A ? 253 HH11 1
   ATOM 8181 HH12 B ARG A 255 ? -7.31982 9.45150 7.61688 0.525 17.04368 H ? A ? 253 HH12 1
   ATOM 8182 HH21 B ARG A 255 ? -10.05748 7.97369 6.50231 0.525 37.43422 H ? A ? 253 HH21 1
   ATOM 8183 HH22 B ARG A 255 ? -9.04014 7.93325 7.58959 0.525 37.43422 H ? A ? 253 HH22 1
   ATOM 8184 N A GLU A 256 ? -4.18968 14.15503 2.91458 0.475 10.98010 N ? A ? 254 N 1
   ATOM 8185 CA A GLU A 256 ? -3.75771 15.21657 2.00888 0.475 11.18115 C ? A ? 254 CA 1
   ATOM 8186 C A GLU A 256 ? -2.36617 14.95490 1.45040 0.475 13.79288 C ? A ? 254 C 1
   ATOM 8187 O A GLU A 256 ? -2.04739 15.32262 0.30800 0.475 10.01571 O ? A ? 254 O 1
   ATOM 8188 CB A GLU A 256 ? -3.74114 16.53728 2.75794 0.475 12.59252 C ? A ? 254 CB 1
   ATOM 8189 CG A GLU A 256 ? -5.11730 17.06253 3.02799 0.475 12.23172 C ? A ? 254 CG 1
   ATOM 8190 CD A GLU A 256 ? -5.16633 18.34942 3.83450 0.475 12.98468 C ? A ? 254 CD 1
   ATOM 8191 OE1 A GLU A 256 ? -4.24907 18.65568 4.64762 0.475 12.09222 O ? A ? 254 OE1 1
   ATOM 8192 OE2 A GLU A 256 ? -6.18482 19.04335 3.62016 0.475 15.55439 O ? A ? 254 OE2 1
   ATOM 8193 H A GLU A 256 ? -4.15628 14.36083 3.74893 0.475 13.19315 H ? A ? 254 H 1
   ATOM 8194 HA A GLU A 256 ? -4.38436 15.26430 1.27000 0.475 13.43440 H ? A ? 254 HA 1
   ATOM 8195 HB2 A GLU A 256 ? -3.29401 16.41231 3.60962 0.475 15.12806 H ? A ? 254 HB2 1
   ATOM 8196 HB3 A GLU A 256 ? -3.26617 17.19592 2.22737 0.475 15.12806 H ? A ? 254 HB3 1
   ATOM 8197 HG2 A GLU A 256 ? -5.55262 17.23540 2.17857 0.475 14.69509 H ? A ? 254 HG2 1
   ATOM 8198 HG3 A GLU A 256 ? -5.61124 16.39046 3.52321 0.475 14.69509 H ? A ? 254 HG3 1
   ATOM 8199 N B GLU A 256 ? -4.36360 14.12295 2.88714 0.525 10.52412 N ? A ? 254 N 1
   ATOM 8200 CA B GLU A 256 ? -3.89743 15.14045 1.95906 0.525 10.95020 C ? A ? 254 CA 1
   ATOM 8201 C B GLU A 256 ? -2.53125 14.78008 1.40533 0.525 11.98872 C ? A ? 254 C 1
   ATOM 8202 O B GLU A 256 ? -2.29747 14.87306 0.20527 0.525 10.61320 O ? A ? 254 O 1
   ATOM 8203 CB B GLU A 256 ? -3.88330 16.48604 2.65674 0.525 11.70171 C ? A ? 254 CB 1
   ATOM 8204 CG B GLU A 256 ? -5.28936 17.11873 2.75917 0.525 13.80957 C ? A ? 254 CG 1
   ATOM 8205 CD B GLU A 256 ? -5.37621 18.27842 3.74640 0.525 14.09435 C ? A ? 254 CD 1
   ATOM 8206 OE1 B GLU A 256 ? -4.68164 18.19606 4.75289 0.525 12.00866 O ? A ? 254 OE1 1
   ATOM 8207 OE2 B GLU A 256 ? -6.15137 19.24008 3.51112 0.525 15.45145 O ? A ? 254 OE2 1
   ATOM 8208 H B GLU A 256 ? -4.54818 14.42108 3.67240 0.525 12.64598 H ? A ? 254 H 1
   ATOM 8209 HA B GLU A 256 ? -4.50603 15.20370 1.20640 0.525 13.15727 H ? A ? 254 HA 1
   ATOM 8210 HB2 B GLU A 256 ? -3.53859 16.37198 3.55622 0.525 14.05909 H ? A ? 254 HB2 1
   ATOM 8211 HB3 B GLU A 256 ? -3.31536 17.09436 2.15846 0.525 14.05909 H ? A ? 254 HB3 1
   ATOM 8212 HG2 B GLU A 256 ? -5.54384 17.45535 1.88577 0.525 16.58852 H ? A ? 254 HG2 1
   ATOM 8213 HG3 B GLU A 256 ? -5.91699 16.43792 3.04811 0.525 16.58852 H ? A ? 254 HG3 1
   ATOM 8214 N A ILE A 257 ? -1.50217 14.38027 2.26788 0.475 11.15631 N ? A ? 255 N 1
   ATOM 8215 CA A ILE A 257 ? -0.17361 13.97965 1.79020 0.475 11.40968 C ? A ? 255 CA 1
   ATOM 8216 C A ILE A 257 ? -0.27584 12.80634 0.82496 0.475 12.01969 C ? A ? 255 C 1
   ATOM 8217 O A ILE A 257 ? 0.30064 12.84989 -0.27336 0.475 11.31337 O ? A ? 255 O 1
   ATOM 8218 CB A ILE A 257 ? 0.73896 13.68568 2.98970 0.475 11.51678 C ? A ? 255 CB 1
   ATOM 8219 CG1 A ILE A 257 ? 0.94173 14.95617 3.82942 0.475 14.63240 C ? A ? 255 CG1 1
   ATOM 8220 CG2 A ILE A 257 ? 2.12462 13.21648 2.49483 0.475 12.75186 C ? A ? 255 CG2 1
   ATOM 8221 CD1 A ILE A 257 ? 2.09225 15.80377 3.42368 0.475 15.67154 C ? A ? 255 CD1 1
   ATOM 8222 H A ILE A 257 ? -1.65003 14.20867 3.09752 0.475 13.40460 H ? A ? 255 H 1
   ATOM 8223 HA A ILE A 257 ? 0.22016 14.71225 1.29106 0.475 13.70864 H ? A ? 255 HA 1
   ATOM 8224 HB A ILE A 257 ? 0.31614 12.99580 3.52468 0.475 13.83716 H ? A ? 255 HB 1
   ATOM 8225 HG12 A ILE A 257 ? 0.14175 15.50035 3.76008 0.475 17.57591 H ? A ? 255 HG12 1
   ATOM 8226 HG13 A ILE A 257 ? 1.08567 14.69400 4.75216 0.475 17.57591 H ? A ? 255 HG13 1
   ATOM 8227 HG21 A ILE A 257 ? 2.75468 13.26133 3.23098 0.475 15.31926 H ? A ? 255 HG21 1
   ATOM 8228 HG22 A ILE A 257 ? 2.05337 12.30330 2.17559 0.475 15.31926 H ? A ? 255 HG22 1
   ATOM 8229 HG23 A ILE A 257 ? 2.41584 13.79699 1.77435 0.475 15.31926 H ? A ? 255 HG23 1
   ATOM 8230 HD11 A ILE A 257 ? 2.09549 16.61060 3.96213 0.475 18.82288 H ? A ? 255 HD11 1
   ATOM 8231 HD12 A ILE A 257 ? 2.91442 15.30872 3.56463 0.475 18.82288 H ? A ? 255 HD12 1
   ATOM 8232 HD13 A ILE A 257 ? 2.00059 16.03256 2.48552 0.475 18.82288 H ? A ? 255 HD13 1
   ATOM 8233 N B ILE A 257 ? -1.60767 14.38913 2.27214 0.525 10.80493 N ? A ? 255 N 1
   ATOM 8234 CA B ILE A 257 ? -0.27424 13.96893 1.80806 0.525 11.57470 C ? A ? 255 CA 1
   ATOM 8235 C B ILE A 257 ? -0.38236 12.84550 0.79975 0.525 11.99444 C ? A ? 255 C 1
   ATOM 8236 O B ILE A 257 ? 0.12270 12.94750 -0.32860 0.525 11.79077 O ? A ? 255 O 1
   ATOM 8237 CB B ILE A 257 ? 0.60208 13.57102 3.00634 0.525 10.49283 C ? A ? 255 CB 1
   ATOM 8238 CG1 B ILE A 257 ? 1.00222 14.84604 3.76060 0.525 14.38060 C ? A ? 255 CG1 1
   ATOM 8239 CG2 B ILE A 257 ? 1.78904 12.69220 2.49244 0.525 10.10599 C ? A ? 255 CG2 1
   ATOM 8240 CD1 B ILE A 257 ? 1.63291 15.90823 3.01470 0.525 16.95262 C ? A ? 255 CD1 1
   ATOM 8241 H B ILE A 257 ? -1.71660 14.35498 3.12453 0.525 12.98294 H ? A ? 255 H 1
   ATOM 8242 HA B ILE A 257 ? 0.14406 14.72096 1.36042 0.525 13.90667 H ? A ? 255 HA 1
   ATOM 8243 HB B ILE A 257 ? 0.12937 13.02030 3.64989 0.525 12.60842 H ? A ? 255 HB 1
   ATOM 8244 HG12 B ILE A 257 ? 0.19805 15.22175 4.15181 0.525 17.27375 H ? A ? 255 HG12 1
   ATOM 8245 HG13 B ILE A 257 ? 1.62399 14.59173 4.46034 0.525 17.27375 H ? A ? 255 HG13 1
   ATOM 8246 HG21 B ILE A 257 ? 2.49127 12.68743 3.16158 0.525 12.14422 H ? A ? 255 HG21 1
   ATOM 8247 HG22 B ILE A 257 ? 1.47046 11.78864 2.34083 0.525 12.14422 H ? A ? 255 HG22 1
   ATOM 8248 HG23 B ILE A 257 ? 2.12452 13.06809 1.66355 0.525 12.14422 H ? A ? 255 HG23 1
   ATOM 8249 HD11 B ILE A 257 ? 2.08426 16.50366 3.63328 0.525 20.36017 H ? A ? 255 HD11 1
   ATOM 8250 HD12 B ILE A 257 ? 2.27513 15.52301 2.39821 0.525 20.36017 H ? A ? 255 HD12 1
   ATOM 8251 HD13 B ILE A 257 ? 0.95341 16.39537 2.52290 0.525 20.36017 H ? A ? 255 HD13 1
   ATOM 8252 N . ALA A 258 ? -1.02135 11.77657 1.16555 1.000 13.48037 N ? A ? 256 N 1
   ATOM 8253 CA . ALA A 258 ? -1.12316 10.66210 0.25574 1.000 11.13680 C ? A ? 256 CA 1
   ATOM 8254 C . ALA A 258 ? -1.77574 11.07783 -1.04656 1.000 11.55497 C ? A ? 256 C 1
   ATOM 8255 O . ALA A 258 ? -1.33822 10.63673 -2.12084 1.000 10.78429 O ? A ? 256 O 1
   ATOM 8256 CB . ALA A 258 ? -1.90071 9.54101 0.90128 1.000 15.10997 C ? A ? 256 CB 1
   ATOM 8257 HA . ALA A 258 ? -0.23153 10.33657 0.05594 1.000 13.38119 H ? A ? 256 HA 1
   ATOM 8258 HB1 . ALA A 258 ? -1.92036 8.78192 0.29771 1.000 18.14900 H ? A ? 256 HB1 1
   ATOM 8259 HB2 . ALA A 258 ? -1.46551 9.29215 1.73168 1.000 18.14900 H ? A ? 256 HB2 1
   ATOM 8260 HB3 . ALA A 258 ? -2.80433 9.84526 1.07965 1.000 18.14900 H ? A ? 256 HB3 1
   ATOM 8261 H A ALA A 258 ? -1.46617 11.70072 1.89765 0.475 16.19347 H ? A ? 256 H 1
   ATOM 8262 H B ALA A 258 ? -1.40499 11.66304 1.92681 0.525 16.19347 H ? A ? 256 H 1
   ATOM 8263 N A SER A 259 ? -2.86830 11.82737 -0.98588 0.813 9.83105 N ? A ? 257 N 1
   ATOM 8264 CA A SER A 259 ? -3.54401 12.27217 -2.21673 0.813 9.76800 C ? A ? 257 CA 1
   ATOM 8265 C A SER A 259 ? -2.67197 13.17991 -3.08460 0.813 9.73011 C ? A ? 257 C 1
   ATOM 8266 O A SER A 259 ? -2.66949 13.03472 -4.32493 0.813 9.83518 O ? A ? 257 O 1
   ATOM 8267 CB A SER A 259 ? -4.82663 12.99867 -1.84545 0.813 9.68091 C ? A ? 257 CB 1
   ATOM 8268 OG A SER A 259 ? -5.81810 12.12602 -1.31259 0.813 10.98649 O ? A ? 257 OG 1
   ATOM 8269 H A SER A 259 ? -3.24160 12.09392 -0.25842 0.813 11.81429 H ? A ? 257 H 1
   ATOM 8270 HA A SER A 259 ? -3.75402 11.48726 -2.74655 0.813 11.73863 H ? A ? 257 HA 1
   ATOM 8271 HB2 A SER A 259 ? -4.61784 13.67166 -1.17883 0.813 11.63412 H ? A ? 257 HB2 1
   ATOM 8272 HB3 A SER A 259 ? -5.18365 13.42076 -2.64250 0.813 11.63412 H ? A ? 257 HB3 1
   ATOM 8273 HG A SER A 259 ? -5.48777 11.65604 -0.69973 0.813 13.20082 H ? A ? 257 HG 1
   ATOM 8274 N B SER A 259 ? -2.80627 11.91925 -0.99875 0.187 9.94558 N ? A ? 257 N 1
   ATOM 8275 CA B SER A 259 ? -3.47147 12.29232 -2.24941 0.187 9.79798 C ? A ? 257 CA 1
   ATOM 8276 C B SER A 259 ? -2.59745 13.20154 -3.10866 0.187 9.78261 C ? A ? 257 C 1
   ATOM 8277 O B SER A 259 ? -2.66951 13.14453 -4.34401 0.187 9.80380 O ? A ? 257 O 1
   ATOM 8278 CB B SER A 259 ? -4.80142 12.97187 -1.94814 0.187 9.81337 C ? A ? 257 CB 1
   ATOM 8279 OG B SER A 259 ? -4.59361 14.24846 -1.37305 0.187 8.82159 O ? A ? 257 OG 1
   ATOM 8280 H B SER A 259 ? -3.12901 12.27543 -0.28561 0.187 11.95173 H ? A ? 257 H 1
   ATOM 8281 HA B SER A 259 ? -3.65079 11.48573 -2.75751 0.187 11.77460 H ? A ? 257 HA 1
   ATOM 8282 HB2 B SER A 259 ? -5.29827 13.07469 -2.77486 0.187 11.79307 H ? A ? 257 HB2 1
   ATOM 8283 HB3 B SER A 259 ? -5.30316 12.42264 -1.32565 0.187 11.79307 H ? A ? 257 HB3 1
   ATOM 8284 HG B SER A 259 ? -5.20003 14.41485 -0.81612 0.187 10.60294 H ? A ? 257 HG 1
   ATOM 8285 N A PHE A 260 ? -1.80482 13.97034 -2.47775 0.813 9.13700 N ? A ? 258 N 1
   ATOM 8286 CA A PHE A 260 ? -0.92470 14.84012 -3.24073 0.813 8.33688 C ? A ? 258 CA 1
   ATOM 8287 C A PHE A 260 ? 0.15734 13.98611 -3.89925 0.813 10.23435 C ? A ? 258 C 1
   ATOM 8288 O A PHE A 260 ? 0.45813 14.15477 -5.08705 0.813 8.59385 O ? A ? 258 O 1
   ATOM 8289 CB A PHE A 260 ? -0.35161 15.90992 -2.31278 0.813 11.07058 C ? A ? 258 CB 1
   ATOM 8290 CG A PHE A 260 ? 0.00719 17.25939 -2.95656 0.813 9.94799 C ? A ? 258 CG 1
   ATOM 8291 CD1 A PHE A 260 ? 0.44701 17.44156 -4.27890 0.813 9.85740 C ? A ? 258 CD1 1
   ATOM 8292 CD2 A PHE A 260 ? -0.17084 18.41683 -2.17619 0.813 10.71440 C ? A ? 258 CD2 1
   ATOM 8293 CE1 A PHE A 260 ? 0.76978 18.66477 -4.78426 0.813 10.59431 C ? A ? 258 CE1 1
   ATOM 8294 CE2 A PHE A 260 ? 0.15893 19.65541 -2.65219 0.813 8.23861 C ? A ? 258 CE2 1
   ATOM 8295 CZ A PHE A 260 ? 0.61464 19.79136 -4.00293 0.813 10.29192 C ? A ? 258 CZ 1
   ATOM 8296 H A PHE A 260 ? -1.70393 14.02401 -1.62538 0.813 10.98143 H ? A ? 258 H 1
   ATOM 8297 HA A PHE A 260 ? -1.40205 15.31137 -3.94142 0.813 10.02129 H ? A ? 258 HA 1
   ATOM 8298 HB2 A PHE A 260 ? -1.00726 16.09081 -1.62118 0.813 13.30173 H ? A ? 258 HB2 1
   ATOM 8299 HB3 A PHE A 260 ? 0.46126 15.55976 -1.91588 0.813 13.30173 H ? A ? 258 HB3 1
   ATOM 8300 HD1 A PHE A 260 ? 0.52068 16.69698 -4.83123 0.813 11.84591 H ? A ? 258 HD1 1
   ATOM 8301 HD2 A PHE A 260 ? -0.52040 18.33755 -1.31804 0.813 12.87431 H ? A ? 258 HD2 1
   ATOM 8302 HE1 A PHE A 260 ? 1.09353 18.74021 -5.65282 0.813 12.73020 H ? A ? 258 HE1 1
   ATOM 8303 HE2 A PHE A 260 ? 0.08791 20.40300 -2.10359 0.813 9.90336 H ? A ? 258 HE2 1
   ATOM 8304 HZ A PHE A 260 ? 0.80460 20.63264 -4.35087 0.813 12.36733 H ? A ? 258 HZ 1
   ATOM 8305 N B PHE A 260 ? -1.75531 14.02494 -2.48613 0.187 9.21832 N ? A ? 258 N 1
   ATOM 8306 CA B PHE A 260 ? -0.85401 14.88217 -3.24993 0.187 8.38531 C ? A ? 258 CA 1
   ATOM 8307 C B PHE A 260 ? 0.25691 14.05175 -3.88407 0.187 10.26242 C ? A ? 258 C 1
   ATOM 8308 O B PHE A 260 ? 0.65395 14.29733 -5.03203 0.187 7.98141 O ? A ? 258 O 1
   ATOM 8309 CB B PHE A 260 ? -0.27108 15.95215 -2.32488 0.187 10.97738 C ? A ? 258 CB 1
   ATOM 8310 CG B PHE A 260 ? 0.02785 17.26414 -2.99478 0.187 9.92897 C ? A ? 258 CG 1
   ATOM 8311 CD1 B PHE A 260 ? 0.42154 17.33448 -4.32281 0.187 10.13701 C ? A ? 258 CD1 1
   ATOM 8312 CD2 B PHE A 260 ? -0.10176 18.44830 -2.27885 0.187 10.84226 C ? A ? 258 CD2 1
   ATOM 8313 CE1 B PHE A 260 ? 0.69280 18.54121 -4.91690 0.187 10.53152 C ? A ? 258 CE1 1
   ATOM 8314 CE2 B PHE A 260 ? 0.16849 19.66077 -2.86663 0.187 9.43197 C ? A ? 258 CE2 1
   ATOM 8315 CZ B PHE A 260 ? 0.55483 19.70765 -4.20038 0.187 9.54641 C ? A ? 258 CZ 1
   ATOM 8316 H B PHE A 260 ? -1.68677 14.10543 -1.63265 0.187 11.07901 H ? A ? 258 H 1
   ATOM 8317 HA B PHE A 260 ? -1.34217 15.32896 -3.95914 0.187 10.07940 H ? A ? 258 HA 1
   ATOM 8318 HB2 B PHE A 260 ? -0.90774 16.12535 -1.61385 0.187 13.18989 H ? A ? 258 HB2 1
   ATOM 8319 HB3 B PHE A 260 ? 0.55986 15.61825 -1.95212 0.187 13.18989 H ? A ? 258 HB3 1
   ATOM 8320 HD1 B PHE A 260 ? 0.50292 16.55168 -4.81829 0.187 12.18144 H ? A ? 258 HD1 1
   ATOM 8321 HD2 B PHE A 260 ? -0.37496 18.41981 -1.39034 0.187 13.02774 H ? A ? 258 HD2 1
   ATOM 8322 HE1 B PHE A 260 ? 0.97000 18.57068 -5.80414 0.187 12.65485 H ? A ? 258 HE1 1
   ATOM 8323 HE2 B PHE A 260 ? 0.09314 20.44601 -2.37406 0.187 11.33540 H ? A ? 258 HE2 1
   ATOM 8324 HZ B PHE A 260 ? 0.72005 20.52682 -4.60850 0.187 11.47273 H ? A ? 258 HZ 1
   ATOM 8325 N . PHE A 261 ? 0.76604 13.06850 -3.13830 1.000 8.91958 N ? A ? 259 N 1
   ATOM 8326 CA . PHE A 261 ? 1.78741 12.14636 -3.65066 1.000 9.40719 C ? A ? 259 CA 1
   ATOM 8327 C . PHE A 261 ? 1.23653 11.39064 -4.84922 1.000 8.49290 C ? A ? 259 C 1
   ATOM 8328 O . PHE A 261 ? 1.88189 11.27922 -5.89505 1.000 9.37649 O ? A ? 259 O 1
   ATOM 8329 CB . PHE A 261 ? 2.17890 11.17812 -2.49761 1.000 8.14236 C ? A ? 259 CB 1
   ATOM 8330 CG . PHE A 261 ? 3.24060 10.14413 -2.84780 1.000 9.61962 C ? A ? 259 CG 1
   ATOM 8331 CD1 . PHE A 261 ? 2.89429 9.00285 -3.53162 1.000 9.48451 C ? A ? 259 CD1 1
   ATOM 8332 CD2 . PHE A 261 ? 4.54872 10.33467 -2.39843 1.000 11.17320 C ? A ? 259 CD2 1
   ATOM 8333 CE1 . PHE A 261 ? 3.87583 8.04107 -3.76450 1.000 11.16120 C ? A ? 259 CE1 1
   ATOM 8334 CE2 . PHE A 261 ? 5.50378 9.40066 -2.66386 1.000 13.40596 C ? A ? 259 CE2 1
   ATOM 8335 CZ . PHE A 261 ? 5.18987 8.24464 -3.33556 1.000 10.30665 C ? A ? 259 CZ 1
   ATOM 8336 HA . PHE A 261 ? 2.58317 12.62118 -3.93739 1.000 11.30566 H ? A ? 259 HA 1
   ATOM 8337 HB2 . PHE A 261 ? 2.52088 11.70513 -1.75855 1.000 9.78787 H ? A ? 259 HB2 1
   ATOM 8338 HB3 . PHE A 261 ? 1.38457 10.69499 -2.22099 1.000 9.78787 H ? A ? 259 HB3 1
   ATOM 8339 HD1 . PHE A 261 ? 2.02357 8.87525 -3.83242 1.000 11.39845 H ? A ? 259 HD1 1
   ATOM 8340 HD2 . PHE A 261 ? 4.76804 11.09987 -1.91753 1.000 13.42487 H ? A ? 259 HD2 1
   ATOM 8341 HE1 . PHE A 261 ? 3.65376 7.25556 -4.21009 1.000 13.41047 H ? A ? 259 HE1 1
   ATOM 8342 HE2 . PHE A 261 ? 6.37933 9.54753 -2.38681 1.000 16.10418 H ? A ? 259 HE2 1
   ATOM 8343 HZ . PHE A 261 ? 5.84400 7.60509 -3.50288 1.000 12.38501 H ? A ? 259 HZ 1
   ATOM 8344 H A PHE A 261 ? 0.60242 12.95575 -2.30157 0.813 10.72052 H ? A ? 259 H 1
   ATOM 8345 H B PHE A 261 ? 0.53689 12.91002 -2.32468 0.187 10.72052 H ? A ? 259 H 1
   ATOM 8346 N A ILE A 262 ? 0.03064 10.85503 -4.71554 0.455 7.92654 N ? A ? 260 N 1
   ATOM 8347 CA A ILE A 262 ? -0.55911 9.98994 -5.73278 0.455 9.48314 C ? A ? 260 CA 1
   ATOM 8348 C A ILE A 262 ? -0.94751 10.78491 -6.97132 0.455 9.15549 C ? A ? 260 C 1
   ATOM 8349 O A ILE A 262 ? -0.84711 10.27373 -8.10297 0.455 6.51433 O ? A ? 260 O 1
   ATOM 8350 CB A ILE A 262 ? -1.71455 9.15074 -5.12179 0.455 6.51688 C ? A ? 260 CB 1
   ATOM 8351 CG1 A ILE A 262 ? -1.18795 8.18757 -4.03613 0.455 6.77604 C ? A ? 260 CG1 1
   ATOM 8352 CG2 A ILE A 262 ? -2.48892 8.34034 -6.19351 0.455 6.33930 C ? A ? 260 CG2 1
   ATOM 8353 CD1 A ILE A 262 ? -2.29516 7.43721 -3.27928 0.455 7.84914 C ? A ? 260 CD1 1
   ATOM 8354 H A ILE A 262 ? -0.47904 10.97704 -4.03368 0.455 9.52888 H ? A ? 260 H 1
   ATOM 8355 HA A ILE A 262 ? 0.10587 9.35113 -6.03383 0.455 11.39680 H ? A ? 260 HA 1
   ATOM 8356 HB A ILE A 262 ? -2.32631 9.78856 -4.72201 0.455 7.83728 H ? A ? 260 HB 1
   ATOM 8357 HG12 A ILE A 262 ? -0.61731 7.52582 -4.45728 0.455 8.14827 H ? A ? 260 HG12 1
   ATOM 8358 HG13 A ILE A 262 ? -0.68005 8.69842 -3.38654 0.455 8.14827 H ? A ? 260 HG13 1
   ATOM 8359 HG21 A ILE A 262 ? -3.15195 7.78640 -5.75255 0.455 7.62419 H ? A ? 260 HG21 1
   ATOM 8360 HG22 A ILE A 262 ? -2.92503 8.95727 -6.80188 0.455 7.62419 H ? A ? 260 HG22 1
   ATOM 8361 HG23 A ILE A 262 ? -1.86285 7.78226 -6.68084 0.455 7.62419 H ? A ? 260 HG23 1
   ATOM 8362 HD11 A ILE A 262 ? -1.89257 6.91086 -2.57092 0.455 9.43600 H ? A ? 260 HD11 1
   ATOM 8363 HD12 A ILE A 262 ? -2.91277 8.08278 -2.90152 0.455 9.43600 H ? A ? 260 HD12 1
   ATOM 8364 HD13 A ILE A 262 ? -2.76271 6.85542 -3.89881 0.455 9.43600 H ? A ? 260 HD13 1
   ATOM 8365 N B ILE A 262 ? 0.07660 10.77371 -4.65864 0.545 7.99603 N ? A ? 260 N 1
   ATOM 8366 CA B ILE A 262 ? -0.56736 9.99996 -5.71210 0.545 9.46559 C ? A ? 260 CA 1
   ATOM 8367 C B ILE A 262 ? -0.76985 10.85589 -6.94853 0.545 8.97698 C ? A ? 260 C 1
   ATOM 8368 O B ILE A 262 ? -0.37900 10.45457 -8.05599 0.545 8.81502 O ? A ? 260 O 1
   ATOM 8369 CB B ILE A 262 ? -1.87467 9.34906 -5.19122 0.545 7.68699 C ? A ? 260 CB 1
   ATOM 8370 CG1 B ILE A 262 ? -1.55610 8.23563 -4.18975 0.545 8.45751 C ? A ? 260 CG1 1
   ATOM 8371 CG2 B ILE A 262 ? -2.79641 8.79340 -6.31892 0.545 6.42987 C ? A ? 260 CG2 1
   ATOM 8372 CD1 B ILE A 262 ? -2.71303 7.87461 -3.38777 0.545 11.99417 C ? A ? 260 CD1 1
   ATOM 8373 H B ILE A 262 ? -0.36417 10.78701 -3.92030 0.545 9.61227 H ? A ? 260 H 1
   ATOM 8374 HA B ILE A 262 ? 0.01772 9.27138 -5.97238 0.545 11.37574 H ? A ? 260 HA 1
   ATOM 8375 HB B ILE A 262 ? -2.36561 10.06352 -4.75598 0.545 9.24142 H ? A ? 260 HB 1
   ATOM 8376 HG12 B ILE A 262 ? -1.26411 7.44685 -4.67293 0.545 10.16604 H ? A ? 260 HG12 1
   ATOM 8377 HG13 B ILE A 262 ? -0.85453 8.53680 -3.59142 0.545 10.16604 H ? A ? 260 HG13 1
   ATOM 8378 HG21 B ILE A 262 ? -3.49403 8.25147 -5.91823 0.545 7.73287 H ? A ? 260 HG21 1
   ATOM 8379 HG22 B ILE A 262 ? -3.19090 9.53774 -6.79979 0.545 7.73287 H ? A ? 260 HG22 1
   ATOM 8380 HG23 B ILE A 262 ? -2.26450 8.25328 -6.92409 0.545 7.73287 H ? A ? 260 HG23 1
   ATOM 8381 HD11 B ILE A 262 ? -2.42915 7.28597 -2.67095 0.545 14.41004 H ? A ? 260 HD11 1
   ATOM 8382 HD12 B ILE A 262 ? -3.10498 8.68111 -3.01787 0.545 14.41004 H ? A ? 260 HD12 1
   ATOM 8383 HD13 B ILE A 262 ? -3.35918 7.42138 -3.95166 0.545 14.41004 H ? A ? 260 HD13 1
   ATOM 8384 N . LEU A 263 ? -1.39666 12.01167 -6.79669 1.000 8.76538 N ? A ? 261 N 1
   ATOM 8385 CA . LEU A 263 ? -1.64370 12.85233 -7.94485 1.000 6.90044 C ? A ? 261 CA 1
   ATOM 8386 C . LEU A 263 ? -0.37151 13.08834 -8.73194 1.000 8.50151 C ? A ? 261 C 1
   ATOM 8387 O . LEU A 263 ? -0.39752 13.06196 -9.96722 1.000 7.59886 O ? A ? 261 O 1
   ATOM 8388 CB . LEU A 263 ? -2.14943 14.23467 -7.45527 1.000 8.13863 C ? A ? 261 CB 1
   ATOM 8389 CG . LEU A 263 ? -2.24308 15.35475 -8.49732 1.000 9.16146 C ? A ? 261 CG 1
   ATOM 8390 CD1 . LEU A 263 ? -3.15123 15.08253 -9.68733 1.000 9.22985 C ? A ? 261 CD1 1
   ATOM 8391 CD2 . LEU A 263 ? -2.64097 16.65850 -7.77200 1.000 11.06502 C ? A ? 261 CD2 1
   ATOM 8392 HA . LEU A 263 ? -2.30491 12.42173 -8.50902 1.000 8.29756 H ? A ? 261 HA 1
   ATOM 8393 HB2 . LEU A 263 ? -3.03993 14.11377 -7.09019 1.000 9.78339 H ? A ? 261 HB2 1
   ATOM 8394 HB3 . LEU A 263 ? -1.54580 14.54412 -6.76189 1.000 9.78339 H ? A ? 261 HB3 1
   ATOM 8395 HG . LEU A 263 ? -1.36897 15.43499 -8.91010 1.000 11.01078 H ? A ? 261 HG 1
   ATOM 8396 HD11 . LEU A 263 ? -3.18941 15.87630 -10.24355 1.000 11.09284 H ? A ? 261 HD11 1
   ATOM 8397 HD12 . LEU A 263 ? -2.79105 14.33924 -10.19595 1.000 11.09284 H ? A ? 261 HD12 1
   ATOM 8398 HD13 . LEU A 263 ? -4.03872 14.86255 -9.36350 1.000 11.09284 H ? A ? 261 HD13 1
   ATOM 8399 HD21 . LEU A 263 ? -2.55241 17.40237 -8.38822 1.000 13.29505 H ? A ? 261 HD21 1
   ATOM 8400 HD22 . LEU A 263 ? -3.56053 16.58505 -7.47214 1.000 13.29505 H ? A ? 261 HD22 1
   ATOM 8401 HD23 . LEU A 263 ? -2.05412 16.78803 -7.01061 1.000 13.29505 H ? A ? 261 HD23 1
   ATOM 8402 H A LEU A 263 ? -1.56385 12.37552 -6.03559 0.455 10.53549 H ? A ? 261 H 1
   ATOM 8403 H B LEU A 263 ? -1.68376 12.32489 -6.04898 0.545 10.53549 H ? A ? 261 H 1
   ATOM 8404 N A LEU A 264 ? 0.74063 13.38696 -8.05887 0.620 8.85407 N ? A ? 262 N 1
   ATOM 8405 CA A LEU A 264 ? 1.95943 13.73722 -8.77636 0.620 7.71805 C ? A ? 262 CA 1
   ATOM 8406 C A LEU A 264 ? 2.51423 12.54159 -9.52504 0.620 8.37404 C ? A ? 262 C 1
   ATOM 8407 O A LEU A 264 ? 2.95163 12.70847 -10.67421 0.620 8.01208 O ? A ? 262 O 1
   ATOM 8408 CB A LEU A 264 ? 2.98809 14.35088 -7.81332 0.620 8.51348 C ? A ? 262 CB 1
   ATOM 8409 CG A LEU A 264 ? 2.63026 15.72941 -7.27956 0.620 9.69788 C ? A ? 262 CG 1
   ATOM 8410 CD1 A LEU A 264 ? 3.72249 16.32301 -6.21087 0.620 10.55918 C ? A ? 262 CD1 1
   ATOM 8411 CD2 A LEU A 264 ? 2.44779 16.74523 -8.43634 0.620 9.72791 C ? A ? 262 CD2 1
   ATOM 8412 H A LEU A 264 ? 0.81255 13.39341 -7.20191 0.620 10.64191 H ? A ? 262 H 1
   ATOM 8413 HA A LEU A 264 ? 1.75908 14.41840 -9.43723 0.620 9.27868 H ? A ? 262 HA 1
   ATOM 8414 HB2 A LEU A 264 ? 3.08393 13.75933 -7.05057 0.620 10.23320 H ? A ? 262 HB2 1
   ATOM 8415 HB3 A LEU A 264 ? 3.83472 14.43026 -8.28004 0.620 10.23320 H ? A ? 262 HB3 1
   ATOM 8416 HG A LEU A 264 ? 1.79312 15.62106 -6.80170 0.620 11.65448 H ? A ? 262 HG 1
   ATOM 8417 HD11 A LEU A 264 ? 3.42941 17.19844 -5.91316 0.620 12.68805 H ? A ? 262 HD11 1
   ATOM 8418 HD12 A LEU A 264 ? 3.78376 15.71959 -5.45389 0.620 12.68805 H ? A ? 262 HD12 1
   ATOM 8419 HD13 A LEU A 264 ? 4.58551 16.39407 -6.64795 0.620 12.68805 H ? A ? 262 HD13 1
   ATOM 8420 HD21 A LEU A 264 ? 2.49432 17.64495 -8.07682 0.620 11.69053 H ? A ? 262 HD21 1
   ATOM 8421 HD22 A LEU A 264 ? 3.15419 16.61235 -9.08768 0.620 11.69053 H ? A ? 262 HD22 1
   ATOM 8422 HD23 A LEU A 264 ? 1.58335 16.59919 -8.85145 0.620 11.69053 H ? A ? 262 HD23 1
   ATOM 8423 N B LEU A 264 ? 0.73493 13.39674 -8.05588 0.380 8.81608 N ? A ? 262 N 1
   ATOM 8424 CA B LEU A 264 ? 1.95902 13.73818 -8.76921 0.380 7.73332 C ? A ? 262 CA 1
   ATOM 8425 C B LEU A 264 ? 2.51653 12.53293 -9.49712 0.380 8.30058 C ? A ? 262 C 1
   ATOM 8426 O B LEU A 264 ? 2.87458 12.63201 -10.67750 0.380 8.17411 O ? A ? 262 O 1
   ATOM 8427 CB B LEU A 264 ? 2.99039 14.29009 -7.78837 0.380 8.52901 C ? A ? 262 CB 1
   ATOM 8428 CG B LEU A 264 ? 2.61487 15.66068 -7.23886 0.380 9.68784 C ? A ? 262 CG 1
   ATOM 8429 CD1 B LEU A 264 ? 3.32589 15.87895 -5.86202 0.380 9.74652 C ? A ? 262 CD1 1
   ATOM 8430 CD2 B LEU A 264 ? 2.96717 16.79306 -8.23562 0.380 7.86759 C ? A ? 262 CD2 1
   ATOM 8431 H B LEU A 264 ? 0.80054 13.41489 -7.19858 0.380 10.59633 H ? A ? 262 H 1
   ATOM 8432 HA B LEU A 264 ? 1.76082 14.42475 -9.42513 0.380 9.29701 H ? A ? 262 HA 1
   ATOM 8433 HB2 B LEU A 264 ? 3.07084 13.67844 -7.03983 0.380 10.25185 H ? A ? 262 HB2 1
   ATOM 8434 HB3 B LEU A 264 ? 3.84344 14.37239 -8.24272 0.380 10.25185 H ? A ? 262 HB3 1
   ATOM 8435 HG B LEU A 264 ? 1.65470 15.70017 -7.10691 0.380 11.64244 H ? A ? 262 HG 1
   ATOM 8436 HD11 B LEU A 264 ? 3.10489 16.76281 -5.52908 0.380 11.71286 H ? A ? 262 HD11 1
   ATOM 8437 HD12 B LEU A 264 ? 3.01837 15.20369 -5.23723 0.380 11.71286 H ? A ? 262 HD12 1
   ATOM 8438 HD13 B LEU A 264 ? 4.28487 15.80249 -5.98619 0.380 11.71286 H ? A ? 262 HD13 1
   ATOM 8439 HD21 B LEU A 264 ? 2.73528 17.64701 -7.83826 0.380 9.45813 H ? A ? 262 HD21 1
   ATOM 8440 HD22 B LEU A 264 ? 3.91821 16.76329 -8.42412 0.380 9.45813 H ? A ? 262 HD22 1
   ATOM 8441 HD23 B LEU A 264 ? 2.46347 16.66138 -9.05406 0.380 9.45813 H ? A ? 262 HD23 1
   ATOM 8442 N A VAL A 265 ? 2.52701 11.34311 -8.92363 0.620 8.07754 N ? A ? 263 N 1
   ATOM 8443 CA A VAL A 265 ? 3.03828 10.21061 -9.68058 0.620 8.26550 C ? A ? 263 CA 1
   ATOM 8444 C A VAL A 265 ? 2.07108 9.66415 -10.72353 0.620 8.30652 C ? A ? 263 C 1
   ATOM 8445 O A VAL A 265 ? 2.50416 9.08265 -11.73679 0.620 7.73548 O ? A ? 263 O 1
   ATOM 8446 CB A VAL A 265 ? 3.59059 9.06693 -8.79636 0.620 7.65004 C ? A ? 263 CB 1
   ATOM 8447 CG1 A VAL A 265 ? 4.79201 9.58422 -7.96207 0.620 8.40770 C ? A ? 263 CG1 1
   ATOM 8448 CG2 A VAL A 265 ? 2.58179 8.40402 -7.84732 0.620 8.50464 C ? A ? 263 CG2 1
   ATOM 8449 H A VAL A 265 ? 2.25912 11.17578 -8.12373 0.620 9.71007 H ? A ? 263 H 1
   ATOM 8450 HA A VAL A 265 ? 3.79057 10.59130 -10.16020 0.620 9.93563 H ? A ? 263 HA 1
   ATOM 8451 HB A VAL A 265 ? 3.85093 8.37203 -9.42105 0.620 9.19708 H ? A ? 263 HB 1
   ATOM 8452 HG11 A VAL A 265 ? 5.12103 8.86386 -7.40195 0.620 10.10627 H ? A ? 263 HG11 1
   ATOM 8453 HG12 A VAL A 265 ? 5.49153 9.87994 -8.56549 0.620 10.10627 H ? A ? 263 HG12 1
   ATOM 8454 HG13 A VAL A 265 ? 4.49711 10.32475 -7.40929 0.620 10.10627 H ? A ? 263 HG13 1
   ATOM 8455 HG21 A VAL A 265 ? 3.03474 7.71543 -7.33588 0.620 10.22259 H ? A ? 263 HG21 1
   ATOM 8456 HG22 A VAL A 265 ? 2.22145 9.07725 -7.24914 0.620 10.22259 H ? A ? 263 HG22 1
   ATOM 8457 HG23 A VAL A 265 ? 1.86674 8.01038 -8.37140 0.620 10.22259 H ? A ? 263 HG23 1
   ATOM 8458 N B VAL A 265 ? 2.64021 11.39669 -8.81751 0.380 8.06633 N ? A ? 263 N 1
   ATOM 8459 CA B VAL A 265 ? 3.21805 10.25503 -9.49113 0.380 9.94372 C ? A ? 263 CA 1
   ATOM 8460 C B VAL A 265 ? 2.31700 9.75692 -10.60162 0.380 6.69385 C ? A ? 263 C 1
   ATOM 8461 O B VAL A 265 ? 2.79779 9.45234 -11.70009 0.380 8.13032 O ? A ? 263 O 1
   ATOM 8462 CB B VAL A 265 ? 3.62073 9.15003 -8.49968 0.380 8.44899 C ? A ? 263 CB 1
   ATOM 8463 CG1 B VAL A 265 ? 4.69099 9.64847 -7.54466 0.380 9.67289 C ? A ? 263 CG1 1
   ATOM 8464 CG2 B VAL A 265 ? 2.44877 8.56481 -7.74273 0.380 10.95146 C ? A ? 263 CG2 1
   ATOM 8465 H B VAL A 265 ? 2.40539 11.27158 -7.99970 0.380 9.69662 H ? A ? 263 H 1
   ATOM 8466 HA B VAL A 265 ? 4.04063 10.55286 -9.91014 0.380 11.94949 H ? A ? 263 HA 1
   ATOM 8467 HB B VAL A 265 ? 3.98605 8.42169 -9.02596 0.380 10.15582 H ? A ? 263 HB 1
   ATOM 8468 HG11 B VAL A 265 ? 4.92936 8.93203 -6.93573 0.380 11.62450 H ? A ? 263 HG11 1
   ATOM 8469 HG12 B VAL A 265 ? 5.46897 9.92033 -8.05626 0.380 11.62450 H ? A ? 263 HG12 1
   ATOM 8470 HG13 B VAL A 265 ? 4.34237 10.40402 -7.04616 0.380 11.62450 H ? A ? 263 HG13 1
   ATOM 8471 HG21 B VAL A 265 ? 2.78334 7.97014 -7.05330 0.380 13.15878 H ? A ? 263 HG21 1
   ATOM 8472 HG22 B VAL A 265 ? 1.94126 9.28639 -7.33943 0.380 13.15878 H ? A ? 263 HG22 1
   ATOM 8473 HG23 B VAL A 265 ? 1.88782 8.07144 -8.36146 0.380 13.15878 H ? A ? 263 HG23 1
   ATOM 8474 N A VAL A 266 ? 0.76621 9.69619 -10.50251 0.620 7.34940 N ? A ? 264 N 1
   ATOM 8475 CA A VAL A 266 ? -0.17414 9.31166 -11.56389 0.620 7.80183 C ? A ? 264 CA 1
   ATOM 8476 C A VAL A 266 ? -0.03596 10.26972 -12.73306 0.620 9.75917 C ? A ? 264 C 1
   ATOM 8477 O A VAL A 266 ? 0.13699 9.84305 -13.88136 0.620 6.64028 O ? A ? 264 O 1
   ATOM 8478 CB A VAL A 266 ? -1.61344 9.26037 -11.00035 0.620 8.06562 C ? A ? 264 CB 1
   ATOM 8479 CG1 A VAL A 266 ? -2.63989 9.23345 -12.15301 0.620 8.06795 C ? A ? 264 CG1 1
   ATOM 8480 CG2 A VAL A 266 ? -1.79918 8.09381 -10.00675 0.620 8.52755 C ? A ? 264 CG2 1
   ATOM 8481 H A VAL A 266 ? 0.39706 9.93157 -9.76229 0.620 8.83631 H ? A ? 264 H 1
   ATOM 8482 HA A VAL A 266 ? 0.03869 8.42235 -11.88753 0.620 9.37923 H ? A ? 264 HA 1
   ATOM 8483 HB A VAL A 266 ? -1.77892 10.06718 -10.48793 0.620 9.69577 H ? A ? 264 HB 1
   ATOM 8484 HG11 A VAL A 266 ? -3.49823 8.94545 -11.80486 0.620 9.69857 H ? A ? 264 HG11 1
   ATOM 8485 HG12 A VAL A 266 ? -2.71719 10.12472 -12.52792 0.620 9.69857 H ? A ? 264 HG12 1
   ATOM 8486 HG13 A VAL A 266 ? -2.33420 8.61365 -12.83368 0.620 9.69857 H ? A ? 264 HG13 1
   ATOM 8487 HG21 A VAL A 266 ? -2.67912 8.15921 -9.60385 0.620 10.25009 H ? A ? 264 HG21 1
   ATOM 8488 HG22 A VAL A 266 ? -1.71637 7.25455 -10.48601 0.620 10.25009 H ? A ? 264 HG22 1
   ATOM 8489 HG23 A VAL A 266 ? -1.11605 8.15165 -9.32053 0.620 10.25009 H ? A ? 264 HG23 1
   ATOM 8490 N B VAL A 266 ? 1.00758 9.61950 -10.35088 0.380 7.96095 N ? A ? 264 N 1
   ATOM 8491 CA B VAL A 266 ? 0.08307 9.20701 -11.41203 0.380 11.35759 C ? A ? 264 CA 1
   ATOM 8492 C B VAL A 266 ? 0.22846 10.11613 -12.62195 0.380 6.97699 C ? A ? 264 C 1
   ATOM 8493 O B VAL A 266 ? 0.45066 9.63566 -13.73893 0.380 7.42393 O ? A ? 264 O 1
   ATOM 8494 CB B VAL A 266 ? -1.37304 9.13596 -10.90376 0.380 7.45204 C ? A ? 264 CB 1
   ATOM 8495 CG1 B VAL A 266 ? -2.37107 8.95423 -12.05899 0.380 10.76889 C ? A ? 264 CG1 1
   ATOM 8496 CG2 B VAL A 266 ? -1.56835 8.04994 -9.83359 0.380 7.76015 C ? A ? 264 CG2 1
   ATOM 8497 H B VAL A 266 ? 0.63659 9.75701 -9.58730 0.380 9.57017 H ? A ? 264 H 1
   ATOM 8498 HA B VAL A 266 ? 0.32399 8.30878 -11.68779 0.380 13.64614 H ? A ? 264 HA 1
   ATOM 8499 HB B VAL A 266 ? -1.56277 9.98790 -10.48056 0.380 8.95948 H ? A ? 264 HB 1
   ATOM 8500 HG11 B VAL A 266 ? -3.22548 8.67200 -11.69673 0.380 12.93969 H ? A ? 264 HG11 1
   ATOM 8501 HG12 B VAL A 266 ? -2.47212 9.79901 -12.52486 0.380 12.93969 H ? A ? 264 HG12 1
   ATOM 8502 HG13 B VAL A 266 ? -2.03064 8.27970 -12.66727 0.380 12.93969 H ? A ? 264 HG13 1
   ATOM 8503 HG21 B VAL A 266 ? -2.46563 8.12068 -9.47195 0.380 9.32921 H ? A ? 264 HG21 1
   ATOM 8504 HG22 B VAL A 266 ? -1.44381 7.17869 -10.24141 0.380 9.32921 H ? A ? 264 HG22 1
   ATOM 8505 HG23 B VAL A 266 ? -0.91598 8.18110 -9.12782 0.380 9.32921 H ? A ? 264 HG23 1
   ATOM 8506 N A ALA A 267 ? -0.09897 11.57582 -12.49942 0.620 7.53927 N ? A ? 265 N 1
   ATOM 8507 CA A ALA A 267 ? -0.01968 12.49584 -13.60447 0.620 7.56629 C ? A ? 265 CA 1
   ATOM 8508 C A ALA A 267 ? 1.35114 12.43240 -14.25556 0.620 8.44213 C ? A ? 265 C 1
   ATOM 8509 O A ALA A 267 ? 1.49149 12.64389 -15.45189 0.620 9.98432 O ? A ? 265 O 1
   ATOM 8510 CB A ALA A 267 ? -0.27526 13.89407 -13.07749 0.620 8.87819 C ? A ? 265 CB 1
   ATOM 8511 H A ALA A 267 ? -0.18563 11.93930 -11.72484 0.620 9.06415 H ? A ? 265 H 1
   ATOM 8512 HA A ALA A 267 ? -0.68706 12.27962 -14.27436 0.620 9.09658 H ? A ? 265 HA 1
   ATOM 8513 HB1 A ALA A 267 ? -0.24862 14.52032 -13.81776 0.620 10.67085 H ? A ? 265 HB1 1
   ATOM 8514 HB2 A ALA A 267 ? -1.14829 13.91780 -12.65540 0.620 10.67085 H ? A ? 265 HB2 1
   ATOM 8515 HB3 A ALA A 267 ? 0.41141 14.11793 -12.42997 0.620 10.67085 H ? A ? 265 HB3 1
   ATOM 8516 N B ALA A 267 ? 0.00694 11.42248 -12.46513 0.380 8.62389 N ? A ? 265 N 1
   ATOM 8517 CA B ALA A 267 ? 0.12326 12.32955 -13.60079 0.380 7.33954 C ? A ? 265 CA 1
   ATOM 8518 C B ALA A 267 ? 1.48570 12.19306 -14.27609 0.380 9.03337 C ? A ? 265 C 1
   ATOM 8519 O B ALA A 267 ? 1.59658 12.13912 -15.50257 0.380 4.85136 O ? A ? 265 O 1
   ATOM 8520 CB B ALA A 267 ? -0.10922 13.75738 -13.11822 0.380 7.98392 C ? A ? 265 CB 1
   ATOM 8521 H B ALA A 267 ? -0.20834 11.80085 -11.72345 0.380 10.36570 H ? A ? 265 H 1
   ATOM 8522 HA B ALA A 267 ? -0.55153 12.11552 -14.26392 0.380 8.82448 H ? A ? 265 HA 1
   ATOM 8523 HB1 B ALA A 267 ? -0.05630 14.35965 -13.87675 0.380 9.59774 H ? A ? 265 HB1 1
   ATOM 8524 HB2 B ALA A 267 ? -0.98800 13.81412 -12.71149 0.380 9.59774 H ? A ? 265 HB2 1
   ATOM 8525 HB3 B ALA A 267 ? 0.57219 13.98540 -12.46663 0.380 9.59774 H ? A ? 265 HB3 1
   ATOM 8526 N A GLY A 268 ? 2.39467 12.12829 -13.50295 0.620 8.01210 N ? A ? 266 N 1
   ATOM 8527 CA A GLY A 268 ? 3.72475 12.07420 -14.09536 0.620 6.79051 C ? A ? 266 CA 1
   ATOM 8528 C A GLY A 268 ? 3.97174 10.84738 -14.94771 0.620 8.70679 C ? A ? 266 C 1
   ATOM 8529 O A GLY A 268 ? 4.77605 10.89141 -15.88717 0.620 9.07210 O ? A ? 266 O 1
   ATOM 8530 H A GLY A 268 ? 2.36426 11.95164 -12.66184 0.620 9.63154 H ? A ? 266 H 1
   ATOM 8531 HA2 A GLY A 268 ? 3.85174 12.85683 -14.65417 0.620 8.16564 H ? A ? 266 HA2 1
   ATOM 8532 HA3 A GLY A 268 ? 4.38544 12.08265 -13.38521 0.620 8.16564 H ? A ? 266 HA3 1
   ATOM 8533 N B GLY A 268 ? 2.53540 12.08109 -13.48980 0.380 7.99716 N ? A ? 266 N 1
   ATOM 8534 CA B GLY A 268 ? 3.86508 11.98061 -14.06780 0.380 6.61117 C ? A ? 266 CA 1
   ATOM 8535 C B GLY A 268 ? 4.06963 10.73609 -14.91107 0.380 8.82060 C ? A ? 266 C 1
   ATOM 8536 O B GLY A 268 ? 4.91161 10.72471 -15.82202 0.380 8.86374 O ? A ? 266 O 1
   ATOM 8537 H B GLY A 268 ? 2.51095 12.06064 -12.63039 0.380 9.61362 H ? A ? 266 H 1
   ATOM 8538 HA2 B GLY A 268 ? 4.02419 12.75444 -14.63063 0.380 7.95044 H ? A ? 266 HA2 1
   ATOM 8539 HA3 B GLY A 268 ? 4.52041 11.97010 -13.35272 0.380 7.95044 H ? A ? 266 HA3 1
   ATOM 8540 N A ASN A 269 ? 3.35360 9.73245 -14.59615 0.620 7.73009 N ? A ? 267 N 1
   ATOM 8541 CA A ASN A 269 ? 3.61884 8.41238 -15.16398 0.620 7.77419 C ? A ? 267 CA 1
   ATOM 8542 C A ASN A 269 ? 2.63670 8.04430 -16.28816 0.620 9.32684 C ? A ? 267 C 1
   ATOM 8543 O A ASN A 269 ? 2.94748 7.14180 -17.05944 0.620 8.83740 O ? A ? 267 O 1
   ATOM 8544 CB A ASN A 269 ? 3.53967 7.31702 -14.08689 0.620 6.59201 C ? A ? 267 CB 1
   ATOM 8545 CG A ASN A 269 ? 4.58642 7.40516 -12.99233 0.620 7.43869 C ? A ? 267 CG 1
   ATOM 8546 OD1 A ASN A 269 ? 4.45979 6.66234 -11.97238 0.620 15.06479 O ? A ? 267 OD1 1
   ATOM 8547 ND2 A ASN A 269 ? 5.60856 8.19053 -13.16081 0.620 9.33186 N ? A ? 267 ND2 1
   ATOM 8548 H A ASN A 269 ? 2.73890 9.70785 -13.99519 0.620 9.29314 H ? A ? 267 H 1
   ATOM 8549 HA A ASN A 269 ? 4.52255 8.41777 -15.51638 0.620 9.34606 H ? A ? 267 HA 1
   ATOM 8550 HB2 A ASN A 269 ? 2.67027 7.36987 -13.65998 0.620 7.92744 H ? A ? 267 HB2 1
   ATOM 8551 HB3 A ASN A 269 ? 3.64534 6.45493 -14.51878 0.620 7.92744 H ? A ? 267 HB3 1
   ATOM 8552 HD21 A ASN A 269 ? 6.20996 8.25083 -12.54903 0.620 11.21527 H ? A ? 267 HD21 1
   ATOM 8553 HD22 A ASN A 269 ? 5.68335 8.64980 -13.88406 0.620 11.21527 H ? A ? 267 HD22 1
   ATOM 8554 N B ASN A 269 ? 3.33413 9.67325 -14.60550 0.380 7.74092 N ? A ? 267 N 1
   ATOM 8555 CA B ASN A 269 ? 3.53452 8.34515 -15.16391 0.380 7.80173 C ? A ? 267 CA 1
   ATOM 8556 C B ASN A 269 ? 2.56145 7.98849 -16.27006 0.380 9.10856 C ? A ? 267 C 1
   ATOM 8557 O B ASN A 269 ? 2.79789 7.00787 -16.97824 0.380 8.86868 O ? A ? 267 O 1
   ATOM 8558 CB B ASN A 269 ? 3.28432 7.31898 -14.06877 0.380 8.25762 C ? A ? 267 CB 1
   ATOM 8559 CG B ASN A 269 ? 4.45380 7.09179 -13.17094 0.380 8.46290 C ? A ? 267 CG 1
   ATOM 8560 OD1 B ASN A 269 ? 5.50184 7.67891 -13.30791 0.380 8.20351 O ? A ? 267 OD1 1
   ATOM 8561 ND2 B ASN A 269 ? 4.24656 6.21538 -12.17115 0.380 4.41122 N ? A ? 267 ND2 1
   ATOM 8562 H B ASN A 269 ? 2.67949 9.69812 -14.04834 0.380 9.30614 H ? A ? 267 H 1
   ATOM 8563 HA B ASN A 269 ? 4.44053 8.29698 -15.50700 0.380 9.37910 H ? A ? 267 HA 1
   ATOM 8564 HB2 B ASN A 269 ? 2.54580 7.62431 -13.51898 0.380 9.92617 H ? A ? 267 HB2 1
   ATOM 8565 HB3 B ASN A 269 ? 3.06130 6.47043 -14.48243 0.380 9.92617 H ? A ? 267 HB3 1
   ATOM 8566 HD21 B ASN A 269 ? 4.87952 6.03813 -11.61659 0.380 5.31049 H ? A ? 267 HD21 1
   ATOM 8567 HD22 B ASN A 269 ? 3.48114 5.83248 -12.08673 0.380 5.31049 H ? A ? 267 HD22 1
   ATOM 8568 N . GLU A 270 ? 1.47433 8.72168 -16.42771 1.000 8.00442 N ? A ? 268 N 1
   ATOM 8569 CA . GLU A 270 ? 0.35674 8.26971 -17.24143 1.000 8.35853 C ? A ? 268 CA 1
   ATOM 8570 C . GLU A 270 ? -0.07515 9.25826 -18.31027 1.000 10.07362 C ? A ? 268 C 1
   ATOM 8571 O . GLU A 270 ? -1.21680 9.20670 -18.78346 1.000 10.23122 O ? A ? 268 O 1
   ATOM 8572 CB . GLU A 270 ? -0.79212 7.82703 -16.36699 1.000 9.12681 C ? A ? 268 CB 1
   ATOM 8573 CG . GLU A 270 ? -0.39612 6.81212 -15.34576 1.000 8.60307 C ? A ? 268 CG 1
   ATOM 8574 CD . GLU A 270 ? 0.11558 5.49197 -15.82226 1.000 9.62253 C ? A ? 268 CD 1
   ATOM 8575 OE1 . GLU A 270 ? -0.26225 5.07309 -16.93895 1.000 9.78370 O ? A ? 268 OE1 1
   ATOM 8576 OE2 . GLU A 270 ? 0.87290 4.84067 -15.05505 1.000 8.93447 O ? A ? 268 OE2 1
   ATOM 8577 HA . GLU A 270 ? 0.65951 7.49836 -17.74567 1.000 10.04727 H ? A ? 268 HA 1
   ATOM 8578 HB2 . GLU A 270 ? -1.14619 8.59929 -15.89886 1.000 10.96921 H ? A ? 268 HB2 1
   ATOM 8579 HB3 . GLU A 270 ? -1.47995 7.43446 -16.92706 1.000 10.96921 H ? A ? 268 HB3 1
   ATOM 8580 HG2 . GLU A 270 ? 0.30648 7.20048 -14.80131 1.000 10.34071 H ? A ? 268 HG2 1
   ATOM 8581 HG3 . GLU A 270 ? -1.17492 6.62527 -14.79853 1.000 10.34071 H ? A ? 268 HG3 1
   ATOM 8582 H A GLU A 270 ? 1.31780 9.47311 -16.03983 0.620 9.62233 H ? A ? 268 H 1
   ATOM 8583 H B GLU A 270 ? 1.35683 9.49476 -16.06974 0.380 9.62233 H ? A ? 268 H 1
   ATOM 8584 N . THR A 271 ? 0.88370 10.11263 -18.75374 1.000 7.36817 N ? A ? 269 N 1
   ATOM 8585 CA . THR A 271 ? 0.62614 11.22761 -19.66279 1.000 9.84445 C ? A ? 269 CA 1
   ATOM 8586 C . THR A 271 ? 1.75607 11.32932 -20.67352 1.000 7.95156 C ? A ? 269 C 1
   ATOM 8587 O . THR A 271 ? 1.51368 11.02864 -21.86274 1.000 8.00014 O ? A ? 269 O 1
   ATOM 8588 CB . THR A 271 ? 0.50018 12.53771 -18.86055 1.000 8.78250 C ? A ? 269 CB 1
   ATOM 8589 OG1 . THR A 271 ? 1.71388 12.72771 -18.10355 1.000 7.66887 O ? A ? 269 OG1 1
   ATOM 8590 CG2 . THR A 271 ? -0.74336 12.65732 -17.92421 1.000 10.95254 C ? A ? 269 CG2 1
   ATOM 8591 H . THR A 271 ? 1.71151 10.05441 -18.52800 1.000 8.85883 H ? A ? 269 H 1
   ATOM 8592 HA . THR A 271 ? -0.20620 11.08722 -20.14069 1.000 11.83036 H ? A ? 269 HA 1
   ATOM 8593 HB . THR A 271 ? 0.36066 13.24766 -19.50662 1.000 10.55603 H ? A ? 269 HB 1
   ATOM 8594 HG1 . THR A 271 ? 1.62314 13.37186 -17.57210 1.000 9.21967 H ? A ? 269 HG1 1
   ATOM 8595 HG21 . THR A 271 ? -0.76955 13.53793 -17.51833 1.000 13.16007 H ? A ? 269 HG21 1
   ATOM 8596 HG22 . THR A 271 ? -1.55709 12.52153 -18.43441 1.000 13.16007 H ? A ? 269 HG22 1
   ATOM 8597 HG23 . THR A 271 ? -0.69619 11.98877 -17.22299 1.000 13.16007 H ? A ? 269 HG23 1
   ATOM 8598 N . THR A 272 ? 2.93716 11.76032 -20.24641 1.000 6.78444 N ? A ? 270 N 1
   ATOM 8599 CA . THR A 272 ? 4.01023 11.96639 -21.19850 1.000 8.02840 C ? A ? 270 CA 1
   ATOM 8600 C . THR A 272 ? 4.31230 10.69327 -21.97238 1.000 7.61896 C ? A ? 270 C 1
   ATOM 8601 O . THR A 272 ? 4.60467 10.76246 -23.17454 1.000 7.57405 O ? A ? 270 O 1
   ATOM 8602 CB . THR A 272 ? 5.25200 12.41895 -20.46436 1.000 7.53531 C ? A ? 270 CB 1
   ATOM 8603 OG1 . THR A 272 ? 4.92102 13.50699 -19.61086 1.000 9.31258 O ? A ? 270 OG1 1
   ATOM 8604 CG2 . THR A 272 ? 6.36585 12.79247 -21.43810 1.000 9.93540 C ? A ? 270 CG2 1
   ATOM 8605 H . THR A 272 ? 3.13580 11.93611 -19.42834 1.000 8.15836 H ? A ? 270 H 1
   ATOM 8606 HA . THR A 272 ? 3.74863 12.65540 -21.82915 1.000 9.65111 H ? A ? 270 HA 1
   ATOM 8607 HB . THR A 272 ? 5.59820 11.69423 -19.92046 1.000 9.05940 H ? A ? 270 HB 1
   ATOM 8608 HG1 . THR A 272 ? 5.52391 13.61489 -19.03598 1.000 11.19212 H ? A ? 270 HG1 1
   ATOM 8609 HG21 . THR A 272 ? 7.14869 13.08970 -20.94849 1.000 11.93950 H ? A ? 270 HG21 1
   ATOM 8610 HG22 . THR A 272 ? 6.60575 12.02352 -21.97853 1.000 11.93950 H ? A ? 270 HG22 1
   ATOM 8611 HG23 . THR A 272 ? 6.06964 13.50783 -22.02242 1.000 11.93950 H ? A ? 270 HG23 1
   ATOM 8612 N . ARG A 273 ? 4.18010 9.52529 -21.37506 1.000 6.74106 N ? A ? 271 N 1
   ATOM 8613 CA . ARG A 273 ? 4.51068 8.28973 -22.06605 1.000 7.13197 C ? A ? 271 CA 1
   ATOM 8614 C . ARG A 273 ? 3.64711 8.18405 -23.31173 1.000 7.98681 C ? A ? 271 C 1
   ATOM 8615 O . ARG A 273 ? 4.09746 7.68463 -24.34981 1.000 7.37228 O ? A ? 271 O 1
   ATOM 8616 CB . ARG A 273 ? 4.34792 7.06354 -21.15994 1.000 7.44705 C ? A ? 271 CB 1
   ATOM 8617 CG . ARG A 273 ? 3.00535 6.70075 -20.61683 1.000 7.88852 C ? A ? 271 CG 1
   ATOM 8618 CD . ARG A 273 ? 3.15578 5.43136 -19.80433 1.000 7.88656 C ? A ? 271 CD 1
   ATOM 8619 NE . ARG A 273 ? 1.92189 4.85656 -19.27244 1.000 8.61768 N ? A ? 271 NE 1
   ATOM 8620 CZ . ARG A 273 ? 1.36877 3.71200 -19.66744 1.000 7.89332 C ? A ? 271 CZ 1
   ATOM 8621 NH1 . ARG A 273 ? 1.70322 3.17386 -20.79162 1.000 9.75904 N ? A ? 271 NH1 1
   ATOM 8622 NH2 . ARG A 273 ? 0.51008 3.07693 -18.87236 1.000 8.38892 N ? A ? 271 NH2 1
   ATOM 8623 H . ARG A 273 ? 3.90097 9.41599 -20.56900 1.000 8.10630 H ? A ? 271 H 1
   ATOM 8624 HA . ARG A 273 ? 5.44813 8.29580 -22.31515 1.000 8.57539 H ? A ? 271 HA 1
   ATOM 8625 HB2 . ARG A 273 ? 4.64945 6.29242 -21.66527 1.000 8.95349 H ? A ? 271 HB2 1
   ATOM 8626 HB3 . ARG A 273 ? 4.92063 7.19957 -20.38896 1.000 8.95349 H ? A ? 271 HB3 1
   ATOM 8627 HG2 . ARG A 273 ? 2.67388 7.40947 -20.04347 1.000 9.48325 H ? A ? 271 HG2 1
   ATOM 8628 HG3 . ARG A 273 ? 2.38222 6.54295 -21.34327 1.000 9.48325 H ? A ? 271 HG3 1
   ATOM 8629 HD2 . ARG A 273 ? 3.56432 4.75671 -20.36900 1.000 9.48090 H ? A ? 271 HD2 1
   ATOM 8630 HD3 . ARG A 273 ? 3.73082 5.62265 -19.04694 1.000 9.48090 H ? A ? 271 HD3 1
   ATOM 8631 HE . ARG A 273 ? 1.51907 5.29483 -18.65175 1.000 10.35824 H ? A ? 271 HE 1
   ATOM 8632 HH11 . ARG A 273 ? 2.28855 3.55485 -21.29345 1.000 11.72788 H ? A ? 271 HH11 1
   ATOM 8633 HH12 . ARG A 273 ? 1.34078 2.43423 -21.03898 1.000 11.72788 H ? A ? 271 HH12 1
   ATOM 8634 HH21 . ARG A 273 ? 0.31235 3.40613 -18.10286 1.000 10.08373 H ? A ? 271 HH21 1
   ATOM 8635 HH22 . ARG A 273 ? 0.15318 2.33753 -19.12832 1.000 10.08373 H ? A ? 271 HH22 1
   ATOM 8636 N . ASN A 274 ? 2.37334 8.61667 -23.23494 1.000 7.60085 N ? A ? 272 N 1
   ATOM 8637 CA . ASN A 274 ? 1.46206 8.55532 -24.38603 1.000 6.70766 C ? A ? 272 CA 1
   ATOM 8638 C . ASN A 274 ? 1.78704 9.61905 -25.40876 1.000 8.33042 C ? A ? 272 C 1
   ATOM 8639 O . ASN A 274 ? 1.68399 9.38734 -26.62189 1.000 9.04759 O ? A ? 272 O 1
   ATOM 8640 CB . ASN A 274 ? 0.03457 8.56868 -23.92252 1.000 9.09378 C ? A ? 272 CB 1
   ATOM 8641 CG . ASN A 274 ? -0.22935 7.33240 -23.10247 1.000 9.30985 C ? A ? 272 CG 1
   ATOM 8642 OD1 . ASN A 274 ? 0.10854 6.21131 -23.53907 1.000 8.88637 O ? A ? 272 OD1 1
   ATOM 8643 ND2 . ASN A 274 ? -0.88963 7.51327 -21.97393 1.000 7.90347 N ? A ? 272 ND2 1
   ATOM 8644 H . ASN A 274 ? 2.01570 8.94919 -22.52704 1.000 9.13805 H ? A ? 272 H 1
   ATOM 8645 HA . ASN A 274 ? 1.56949 7.70978 -24.84910 1.000 8.06622 H ? A ? 272 HA 1
   ATOM 8646 HB2 . ASN A 274 ? -0.12671 9.35171 -23.37320 1.000 10.92956 H ? A ? 272 HB2 1
   ATOM 8647 HB3 . ASN A 274 ? -0.56098 8.57217 -24.68817 1.000 10.92956 H ? A ? 272 HB3 1
   ATOM 8648 HD21 . ASN A 274 ? -1.06723 6.84147 -21.46724 1.000 9.50119 H ? A ? 272 HD21 1
   ATOM 8649 HD22 . ASN A 274 ? -1.14222 8.30292 -21.74534 1.000 9.50119 H ? A ? 272 HD22 1
   ATOM 8650 N A ALA A 275 ? 2.21196 10.79805 -24.96192 0.659 7.29386 N ? A ? 273 N 1
   ATOM 8651 CA A ALA A 275 ? 2.71245 11.74662 -25.93330 0.659 6.95507 C ? A ? 273 CA 1
   ATOM 8652 C A ALA A 275 ? 3.83783 11.11584 -26.73339 0.659 7.56261 C ? A ? 273 C 1
   ATOM 8653 O A ALA A 275 ? 3.87707 11.22464 -27.97737 0.659 8.50076 O ? A ? 273 O 1
   ATOM 8654 CB A ALA A 275 ? 3.15043 13.04182 -25.31745 0.659 8.12395 C ? A ? 273 CB 1
   ATOM 8655 H A ALA A 275 ? 2.21843 11.05515 -24.14127 0.659 8.76966 H ? A ? 273 H 1
   ATOM 8656 HA A ALA A 275 ? 1.97907 11.98114 -26.52326 0.659 8.36311 H ? A ? 273 HA 1
   ATOM 8657 HB1 A ALA A 275 ? 3.49816 13.62088 -26.01362 0.659 9.76577 H ? A ? 273 HB1 1
   ATOM 8658 HB2 A ALA A 275 ? 2.38821 13.46121 -24.88845 0.659 9.76577 H ? A ? 273 HB2 1
   ATOM 8659 HB3 A ALA A 275 ? 3.84162 12.86166 -24.66117 0.659 9.76577 H ? A ? 273 HB3 1
   ATOM 8660 N C ALA A 275 ? 2.18890 10.80587 -24.96780 0.341 7.25753 N ? A ? 273 N 1
   ATOM 8661 CA C ALA A 275 ? 2.58271 11.80328 -25.94520 0.341 7.20457 C ? A ? 273 CA 1
   ATOM 8662 C C ALA A 275 ? 3.79053 11.32228 -26.73883 0.341 8.48043 C ? A ? 273 C 1
   ATOM 8663 O C ALA A 275 ? 3.85247 11.48960 -27.97420 0.341 6.75510 O ? A ? 273 O 1
   ATOM 8664 CB C ALA A 275 ? 2.83709 13.14011 -25.28762 0.341 7.34695 C ? A ? 273 CB 1
   ATOM 8665 H C ALA A 275 ? 2.23955 11.04580 -24.14351 0.341 8.72606 H ? A ? 273 H 1
   ATOM 8666 HA C ALA A 275 ? 1.85014 11.94206 -26.56567 0.341 8.66252 H ? A ? 273 HA 1
   ATOM 8667 HB1 C ALA A 275 ? 3.09831 13.78151 -25.96679 0.341 8.83337 H ? A ? 273 HB1 1
   ATOM 8668 HB2 C ALA A 275 ? 2.02429 13.43583 -24.84854 0.341 8.83337 H ? A ? 273 HB2 1
   ATOM 8669 HB3 C ALA A 275 ? 3.54814 13.04098 -24.63533 0.341 8.83337 H ? A ? 273 HB3 1
   ATOM 8670 N A ILE A 276 ? 4.80021 10.53976 -26.05326 0.659 8.16794 N ? A ? 274 N 1
   ATOM 8671 CA A ILE A 276 ? 5.96763 10.00404 -26.74278 0.659 8.29739 C ? A ? 274 CA 1
   ATOM 8672 C A ILE A 276 ? 5.53407 8.92397 -27.72683 0.659 6.48804 C ? A ? 274 C 1
   ATOM 8673 O A ILE A 276 ? 6.04316 8.81270 -28.85090 0.659 7.31068 O ? A ? 274 O 1
   ATOM 8674 CB A ILE A 276 ? 7.03262 9.51641 -25.73656 0.659 8.02488 C ? A ? 274 CB 1
   ATOM 8675 CG1 A ILE A 276 ? 7.56184 10.70589 -24.94230 0.659 8.82194 C ? A ? 274 CG1 1
   ATOM 8676 CG2 A ILE A 276 ? 8.12208 8.74855 -26.46245 0.659 8.69433 C ? A ? 274 CG2 1
   ATOM 8677 CD1 A ILE A 276 ? 8.44774 10.25842 -23.76384 0.659 8.73512 C ? A ? 274 CD1 1
   ATOM 8678 H A ILE A 276 ? 4.81053 10.44236 -25.19886 0.659 9.81855 H ? A ? 274 H 1
   ATOM 8679 HA A ILE A 276 ? 6.38650 10.71461 -27.25322 0.659 9.97390 H ? A ? 274 HA 1
   ATOM 8680 HB A ILE A 276 ? 6.63725 8.90045 -25.10002 0.659 9.64689 H ? A ? 274 HB 1
   ATOM 8681 HG12 A ILE A 276 ? 8.09378 11.26875 -25.52635 0.659 10.60336 H ? A ? 274 HG12 1
   ATOM 8682 HG13 A ILE A 276 ? 6.81383 11.21050 -24.58627 0.659 10.60336 H ? A ? 274 HG13 1
   ATOM 8683 HG21 A ILE A 276 ? 8.87181 8.61925 -25.86071 0.659 10.45023 H ? A ? 274 HG21 1
   ATOM 8684 HG22 A ILE A 276 ? 7.77005 7.88893 -26.74177 0.659 10.45023 H ? A ? 274 HG22 1
   ATOM 8685 HG23 A ILE A 276 ? 8.40447 9.25816 -27.23798 0.659 10.45023 H ? A ? 274 HG23 1
   ATOM 8686 HD11 A ILE A 276 ? 8.67021 11.03305 -23.22407 0.659 10.49918 H ? A ? 274 HD11 1
   ATOM 8687 HD12 A ILE A 276 ? 7.96001 9.61211 -23.22972 0.659 10.49918 H ? A ? 274 HD12 1
   ATOM 8688 HD13 A ILE A 276 ? 9.25776 9.85495 -24.11310 0.659 10.49918 H ? A ? 274 HD13 1
   ATOM 8689 N C ILE A 276 ? 4.79231 10.79831 -26.04201 0.341 8.16136 N ? A ? 274 N 1
   ATOM 8690 CA C ILE A 276 ? 5.96718 10.24074 -26.70614 0.341 7.25431 C ? A ? 274 CA 1
   ATOM 8691 C C ILE A 276 ? 5.53005 9.13332 -27.66358 0.341 4.55358 C ? A ? 274 C 1
   ATOM 8692 O C ILE A 276 ? 5.83072 9.15317 -28.86221 0.341 5.22283 O ? A ? 274 O 1
   ATOM 8693 CB C ILE A 276 ? 7.01990 9.75548 -25.68167 0.341 7.37399 C ? A ? 274 CB 1
   ATOM 8694 CG1 C ILE A 276 ? 7.61470 10.96674 -24.95658 0.341 8.00201 C ? A ? 274 CG1 1
   ATOM 8695 CG2 C ILE A 276 ? 8.07034 8.90713 -26.37597 0.341 8.95145 C ? A ? 274 CG2 1
   ATOM 8696 CD1 C ILE A 276 ? 8.45341 10.62159 -23.71831 0.341 8.32200 C ? A ? 274 CD1 1
   ATOM 8697 H C ILE A 276 ? 4.81847 10.75233 -25.18363 0.341 9.81067 H ? A ? 274 H 1
   ATOM 8698 HA C ILE A 276 ? 6.39534 10.94034 -27.22398 0.341 8.72221 H ? A ? 274 HA 1
   ATOM 8699 HB C ILE A 276 ? 6.60266 9.19088 -25.01231 0.341 8.86582 H ? A ? 274 HB 1
   ATOM 8700 HG12 C ILE A 276 ? 8.18906 11.44509 -25.57479 0.341 9.61944 H ? A ? 274 HG12 1
   ATOM 8701 HG13 C ILE A 276 ? 6.88817 11.54052 -24.66706 0.341 9.61944 H ? A ? 274 HG13 1
   ATOM 8702 HG21 C ILE A 276 ? 8.83195 8.80107 -25.78470 0.341 10.75877 H ? A ? 274 HG21 1
   ATOM 8703 HG22 C ILE A 276 ? 7.68915 8.03958 -26.58323 0.341 10.75877 H ? A ? 274 HG22 1
   ATOM 8704 HG23 C ILE A 276 ? 8.34538 9.35136 -27.19323 0.341 10.75877 H ? A ? 274 HG23 1
   ATOM 8705 HD11 C ILE A 276 ? 8.63224 11.43512 -23.22123 0.341 10.00343 H ? A ? 274 HD11 1
   ATOM 8706 HD12 C ILE A 276 ? 7.95765 9.99802 -23.16489 0.341 10.00343 H ? A ? 274 HD12 1
   ATOM 8707 HD13 C ILE A 276 ? 9.28803 10.21859 -24.00450 0.341 10.00343 H ? A ? 274 HD13 1
   ATOM 8708 N A THR A 277 ? 4.60913 8.05656 -27.29572 0.659 6.59716 N ? A ? 275 N 1
   ATOM 8709 CA A THR A 277 ? 4.30851 6.85623 -28.07512 0.659 6.75626 C ? A ? 275 CA 1
   ATOM 8710 C A THR A 277 ? 3.44445 7.22666 -29.26694 0.659 7.85806 C ? A ? 275 C 1
   ATOM 8711 O A THR A 277 ? 3.74043 6.81398 -30.40494 0.659 7.66604 O ? A ? 275 O 1
   ATOM 8712 CB A THR A 277 ? 3.65032 5.74576 -27.24352 0.659 7.32494 C ? A ? 275 CB 1
   ATOM 8713 OG1 A THR A 277 ? 4.45197 5.42846 -26.10875 0.659 9.16402 O ? A ? 275 OG1 1
   ATOM 8714 CG2 A THR A 277 ? 3.41422 4.47116 -28.06355 0.659 7.87231 C ? A ? 275 CG2 1
   ATOM 8715 H A THR A 277 ? 4.15304 8.13997 -26.57141 0.659 7.93362 H ? A ? 275 H 1
   ATOM 8716 HA A THR A 277 ? 5.14874 6.47753 -28.37760 0.659 8.12455 H ? A ? 275 HA 1
   ATOM 8717 HB A THR A 277 ? 2.78566 6.07233 -26.94921 0.659 8.80696 H ? A ? 275 HB 1
   ATOM 8718 HG1 A THR A 277 ? 4.70317 6.13389 -25.72814 0.659 11.01385 H ? A ? 275 HG1 1
   ATOM 8719 HG21 A THR A 277 ? 3.09637 3.75939 -27.48627 0.659 9.46380 H ? A ? 275 HG21 1
   ATOM 8720 HG22 A THR A 277 ? 2.75157 4.63764 -28.75209 0.659 9.46380 H ? A ? 275 HG22 1
   ATOM 8721 HG23 A THR A 277 ? 4.24152 4.18941 -28.48438 0.659 9.46380 H ? A ? 275 HG23 1
   ATOM 8722 N C THR A 277 ? 4.79846 8.13974 -27.15756 0.341 7.87037 N ? A ? 275 N 1
   ATOM 8723 CA C THR A 277 ? 4.55380 6.97167 -27.99803 0.341 6.83041 C ? A ? 275 CA 1
   ATOM 8724 C C THR A 277 ? 3.69473 7.32680 -29.21707 0.341 7.74784 C ? A ? 275 C 1
   ATOM 8725 O C THR A 277 ? 3.99701 6.87138 -30.33969 0.341 8.52322 O ? A ? 275 O 1
   ATOM 8726 CB C THR A 277 ? 3.98359 5.80635 -27.17854 0.341 8.84354 C ? A ? 275 CB 1
   ATOM 8727 OG1 C THR A 277 ? 4.89435 5.49709 -26.10146 0.341 5.96020 O ? A ? 275 OG1 1
   ATOM 8728 CG2 C THR A 277 ? 3.77858 4.57012 -28.05526 0.341 6.44370 C ? A ? 275 CG2 1
   ATOM 8729 H C THR A 277 ? 4.45067 8.11916 -26.37129 0.341 9.46148 H ? A ? 275 H 1
   ATOM 8730 HA C THR A 277 ? 5.40238 6.65246 -28.34289 0.341 8.21353 H ? A ? 275 HA 1
   ATOM 8731 HB C THR A 277 ? 3.11951 6.05435 -26.81417 0.341 10.62928 H ? A ? 275 HB 1
   ATOM 8732 HG1 C THR A 277 ? 5.01661 6.17751 -25.62430 0.341 7.16927 H ? A ? 275 HG1 1
   ATOM 8733 HG21 C THR A 277 ? 3.53232 3.81025 -27.50493 0.341 7.74947 H ? A ? 275 HG21 1
   ATOM 8734 HG22 C THR A 277 ? 3.07252 4.73394 -28.69988 0.341 7.74947 H ? A ? 275 HG22 1
   ATOM 8735 HG23 C THR A 277 ? 4.59750 4.36165 -28.53152 0.341 7.74947 H ? A ? 275 HG23 1
   ATOM 8736 N A HIS A 278 ? 2.46634 8.11091 -29.08182 0.659 7.84922 N ? A ? 276 N 1
   ATOM 8737 CA A HIS A 278 ? 1.69622 8.63900 -30.19566 0.659 7.48850 C ? A ? 276 CA 1
   ATOM 8738 C A HIS A 278 ? 2.57446 9.40921 -31.16132 0.659 9.15565 C ? A ? 276 C 1
   ATOM 8739 O A HIS A 278 ? 2.35806 9.36377 -32.37416 0.659 8.97774 O ? A ? 276 O 1
   ATOM 8740 CB A HIS A 278 ? 0.55728 9.51555 -29.72866 0.659 9.59870 C ? A ? 276 CB 1
   ATOM 8741 CG A HIS A 278 ? -0.63375 8.73537 -29.38228 0.659 7.72164 C ? A ? 276 CG 1
   ATOM 8742 ND1 A HIS A 278 ? -1.42597 8.18017 -30.35391 0.659 9.75311 N ? A ? 276 ND1 1
   ATOM 8743 CD2 A HIS A 278 ? -1.18534 8.40183 -28.19816 0.659 11.02567 C ? A ? 276 CD2 1
   ATOM 8744 CE1 A HIS A 278 ? -2.41262 7.52677 -29.78578 0.659 16.67557 C ? A ? 276 CE1 1
   ATOM 8745 NE2 A HIS A 278 ? -2.31419 7.67751 -28.47889 0.659 8.90439 N ? A ? 276 NE2 1
   ATOM 8746 H A HIS A 278 ? 2.22922 8.42154 -28.31573 0.659 9.43609 H ? A ? 276 H 1
   ATOM 8747 HA A HIS A 278 ? 1.30660 7.88031 -30.65771 0.659 9.00323 H ? A ? 276 HA 1
   ATOM 8748 HB2 A HIS A 278 ? 0.83685 10.00750 -28.94079 0.659 11.53547 H ? A ? 276 HB2 1
   ATOM 8749 HB3 A HIS A 278 ? 0.31933 10.13279 -30.43809 0.659 11.53547 H ? A ? 276 HB3 1
   ATOM 8750 HD2 A HIS A 278 ? -0.86221 8.62096 -27.35408 0.659 13.24783 H ? A ? 276 HD2 1
   ATOM 8751 HE1 A HIS A 278 ? -3.06949 7.04021 -30.22928 0.659 20.02771 H ? A ? 276 HE1 1
   ATOM 8752 HE2 A HIS A 278 ? -2.86863 7.37088 -27.89736 0.659 10.70230 H ? A ? 276 HE2 1
   ATOM 8753 N C HIS A 278 ? 2.64029 8.14747 -29.03589 0.341 8.38068 N ? A ? 276 N 1
   ATOM 8754 CA C HIS A 278 ? 1.88719 8.68881 -30.16945 0.341 8.12141 C ? A ? 276 CA 1
   ATOM 8755 C C HIS A 278 ? 2.78169 9.52132 -31.09995 0.341 8.86516 C ? A ? 276 C 1
   ATOM 8756 O C HIS A 278 ? 2.53587 9.60449 -32.32040 0.341 8.14856 O ? A ? 276 O 1
   ATOM 8757 CB C HIS A 278 ? 0.71947 9.57506 -29.71179 0.341 9.82386 C ? A ? 276 CB 1
   ATOM 8758 CG C HIS A 278 ? -0.42835 8.83632 -29.08570 0.341 8.98466 C ? A ? 276 CG 1
   ATOM 8759 ND1 C HIS A 278 ? -1.29455 8.05176 -29.81162 0.341 13.03194 N ? A ? 276 ND1 1
   ATOM 8760 CD2 C HIS A 278 ? -0.86647 8.78142 -27.79634 0.341 8.14349 C ? A ? 276 CD2 1
   ATOM 8761 CE1 C HIS A 278 ? -2.21308 7.54125 -29.00829 0.341 9.93555 C ? A ? 276 CE1 1
   ATOM 8762 NE2 C HIS A 278 ? -1.99011 7.98071 -27.78327 0.341 6.54025 N ? A ? 276 NE2 1
   ATOM 8763 H C HIS A 278 ? 2.34668 8.40143 -28.26849 0.341 10.07384 H ? A ? 276 H 1
   ATOM 8764 HA C HIS A 278 ? 1.52319 7.92844 -30.64928 0.341 9.76272 H ? A ? 276 HA 1
   ATOM 8765 HB2 C HIS A 278 ? 1.05205 10.20660 -29.05494 0.341 11.80566 H ? A ? 276 HB2 1
   ATOM 8766 HB3 C HIS A 278 ? 0.37351 10.05024 -30.48342 0.341 11.80566 H ? A ? 276 HB3 1
   ATOM 8767 HD2 C HIS A 278 ? -0.48069 9.20410 -27.06326 0.341 9.78922 H ? A ? 276 HD2 1
   ATOM 8768 HE1 C HIS A 278 ? -2.90037 6.96900 -29.26340 0.341 11.93969 H ? A ? 276 HE1 1
   ATOM 8769 HE2 C HIS A 278 ? -2.46678 7.79796 -27.09117 0.341 7.86532 H ? A ? 276 HE2 1
   ATOM 8770 N A GLY A 279 ? 3.58015 10.11973 -30.65118 0.659 8.42902 N ? A ? 277 N 1
   ATOM 8771 CA A GLY A 279 ? 4.46092 10.84675 -31.52663 0.659 6.69214 C ? A ? 277 CA 1
   ATOM 8772 C A GLY A 279 ? 5.27739 9.92976 -32.39243 0.659 7.03450 C ? A ? 277 C 1
   ATOM 8773 O A GLY A 279 ? 5.43143 10.19338 -33.59117 0.659 7.95054 O ? A ? 277 O 1
   ATOM 8774 H A GLY A 279 ? 3.76278 10.18975 -29.81371 0.659 10.13185 H ? A ? 277 H 1
   ATOM 8775 HA2 A GLY A 279 ? 3.93752 11.42692 -32.10139 0.659 8.04760 H ? A ? 277 HA2 1
   ATOM 8776 HA3 A GLY A 279 ? 5.06614 11.38925 -30.99719 0.659 8.04760 H ? A ? 277 HA3 1
   ATOM 8777 N C GLY A 279 ? 3.80594 10.16916 -30.54307 0.341 8.20237 N ? A ? 277 N 1
   ATOM 8778 CA C GLY A 279 ? 4.74706 10.88759 -31.36598 0.341 8.45733 C ? A ? 277 CA 1
   ATOM 8779 C C GLY A 279 ? 5.51375 9.96588 -32.28271 0.341 6.45358 C ? A ? 277 C 1
   ATOM 8780 O C GLY A 279 ? 5.75973 10.29809 -33.44581 0.341 6.65541 O ? A ? 277 O 1
   ATOM 8781 H C GLY A 279 ? 3.96879 10.20246 -29.69928 0.341 9.85988 H ? A ? 277 H 1
   ATOM 8782 HA2 C GLY A 279 ? 4.27179 11.53585 -31.90891 0.341 10.16583 H ? A ? 277 HA2 1
   ATOM 8783 HA3 C GLY A 279 ? 5.38074 11.35443 -30.79905 0.341 10.16583 H ? A ? 277 HA3 1
   ATOM 8784 N A VAL A 280 ? 5.83274 8.86833 -31.84154 0.659 7.53333 N ? A ? 278 N 1
   ATOM 8785 CA A VAL A 280 ? 6.60634 7.95591 -32.68082 0.659 9.83356 C ? A ? 278 CA 1
   ATOM 8786 C A VAL A 280 ? 5.68113 7.25911 -33.67287 0.659 7.04840 C ? A ? 278 C 1
   ATOM 8787 O A VAL A 280 ? 6.07230 7.01191 -34.83484 0.659 9.15690 O ? A ? 278 O 1
   ATOM 8788 CB A VAL A 280 ? 7.37235 6.92229 -31.82105 0.659 6.45972 C ? A ? 278 CB 1
   ATOM 8789 CG1 A VAL A 280 ? 8.11871 5.85392 -32.66353 0.659 8.84691 C ? A ? 278 CG1 1
   ATOM 8790 CG2 A VAL A 280 ? 8.38364 7.56156 -31.02272 0.659 8.42981 C ? A ? 278 CG2 1
   ATOM 8791 H A VAL A 280 ? 5.78277 8.65347 -31.01031 0.659 9.05702 H ? A ? 278 H 1
   ATOM 8792 HA A VAL A 280 ? 7.26308 8.47704 -33.16869 0.659 11.81731 H ? A ? 278 HA 1
   ATOM 8793 HB A VAL A 280 ? 6.69117 6.49651 -31.27736 0.659 7.76870 H ? A ? 278 HB 1
   ATOM 8794 HG11 A VAL A 280 ? 8.71788 5.35723 -32.08456 0.659 10.63332 H ? A ? 278 HG11 1
   ATOM 8795 HG12 A VAL A 280 ? 7.46825 5.25330 -33.05982 0.659 10.63332 H ? A ? 278 HG12 1
   ATOM 8796 HG13 A VAL A 280 ? 8.62566 6.29900 -33.36053 0.659 10.63332 H ? A ? 278 HG13 1
   ATOM 8797 HG21 A VAL A 280 ? 8.89244 6.88170 -30.55388 0.659 10.13281 H ? A ? 278 HG21 1
   ATOM 8798 HG22 A VAL A 280 ? 8.96957 8.07113 -31.60403 0.659 10.13281 H ? A ? 278 HG22 1
   ATOM 8799 HG23 A VAL A 280 ? 7.95503 8.15294 -30.38438 0.659 10.13281 H ? A ? 278 HG23 1
   ATOM 8800 N C VAL A 280 ? 5.88390 8.79746 -31.79578 0.341 7.67447 N ? A ? 278 N 1
   ATOM 8801 CA C VAL A 280 ? 6.59684 7.86139 -32.64772 0.341 9.87474 C ? A ? 278 CA 1
   ATOM 8802 C C VAL A 280 ? 5.65459 7.29867 -33.69578 0.341 7.07595 C ? A ? 278 C 1
   ATOM 8803 O C VAL A 280 ? 6.01357 7.15006 -34.88268 0.341 9.34336 O ? A ? 278 O 1
   ATOM 8804 CB C VAL A 280 ? 7.19449 6.74239 -31.78115 0.341 7.57318 C ? A ? 278 CB 1
   ATOM 8805 CG1 C VAL A 280 ? 7.49663 5.57207 -32.63919 0.341 5.46785 C ? A ? 278 CG1 1
   ATOM 8806 CG2 C VAL A 280 ? 8.39154 7.24170 -31.10093 0.341 8.44578 C ? A ? 278 CG2 1
   ATOM 8807 H C VAL A 280 ? 5.73914 8.52501 -30.99303 0.341 9.22639 H ? A ? 278 H 1
   ATOM 8808 HA C VAL A 280 ? 7.31839 8.32298 -33.10292 0.341 11.86672 H ? A ? 278 HA 1
   ATOM 8809 HB C VAL A 280 ? 6.56565 6.45796 -31.09957 0.341 9.10484 H ? A ? 278 HB 1
   ATOM 8810 HG11 C VAL A 280 ? 8.10950 4.98548 -32.16886 0.341 6.57845 H ? A ? 278 HG11 1
   ATOM 8811 HG12 C VAL A 280 ? 6.67110 5.10110 -32.83306 0.341 6.57845 H ? A ? 278 HG12 1
   ATOM 8812 HG13 C VAL A 280 ? 7.90241 5.88162 -33.46407 0.341 6.57845 H ? A ? 278 HG13 1
   ATOM 8813 HG21 C VAL A 280 ? 8.77391 6.52645 -30.56886 0.341 10.15197 H ? A ? 278 HG21 1
   ATOM 8814 HG22 C VAL A 280 ? 9.03232 7.53802 -31.76613 0.341 10.15197 H ? A ? 278 HG22 1
   ATOM 8815 HG23 C VAL A 280 ? 8.14273 7.98364 -30.52776 0.341 10.15197 H ? A ? 278 HG23 1
   ATOM 8816 N . LEU A 281 ? 4.45151 6.94440 -33.30031 1.000 7.68955 N ? A ? 279 N 1
   ATOM 8817 CA . LEU A 281 ? 3.45875 6.48984 -34.27012 1.000 9.36056 C ? A ? 279 CA 1
   ATOM 8818 C . LEU A 281 ? 3.29119 7.48575 -35.40022 1.000 9.56348 C ? A ? 279 C 1
   ATOM 8819 O . LEU A 281 ? 3.23268 7.10529 -36.57909 1.000 9.42036 O ? A ? 279 O 1
   ATOM 8820 CB . LEU A 281 ? 2.10417 6.22894 -33.54834 1.000 10.02741 C ? A ? 279 CB 1
   ATOM 8821 CG . LEU A 281 ? 0.96829 5.66097 -34.43173 1.000 11.28071 C ? A ? 279 CG 1
   ATOM 8822 CD1 . LEU A 281 ? 1.41139 4.42223 -35.07002 1.000 12.99235 C ? A ? 279 CD1 1
   ATOM 8823 CD2 . LEU A 281 ? -0.30085 5.50238 -33.58426 1.000 13.70173 C ? A ? 279 CD2 1
   ATOM 8824 HA . LEU A 281 ? 3.75878 5.65454 -34.66147 1.000 11.24970 H ? A ? 279 HA 1
   ATOM 8825 HB2 . LEU A 281 ? 2.25933 5.59156 -32.83380 1.000 12.04992 H ? A ? 279 HB2 1
   ATOM 8826 HB3 . LEU A 281 ? 1.78988 7.06967 -33.18052 1.000 12.04992 H ? A ? 279 HB3 1
   ATOM 8827 HG . LEU A 281 ? 0.74114 6.26613 -35.15497 1.000 13.55389 H ? A ? 279 HG 1
   ATOM 8828 HD11 . LEU A 281 ? 0.65537 4.00831 -35.51500 1.000 15.60784 H ? A ? 279 HD11 1
   ATOM 8829 HD12 . LEU A 281 ? 2.10291 4.63047 -35.71758 1.000 15.60784 H ? A ? 279 HD12 1
   ATOM 8830 HD13 . LEU A 281 ? 1.76296 3.82534 -34.39104 1.000 15.60784 H ? A ? 279 HD13 1
   ATOM 8831 HD21 . LEU A 281 ? -0.99506 5.09798 -34.12780 1.000 16.45911 H ? A ? 279 HD21 1
   ATOM 8832 HD22 . LEU A 281 ? -0.10349 4.93417 -32.82328 1.000 16.45911 H ? A ? 279 HD22 1
   ATOM 8833 HD23 . LEU A 281 ? -0.58768 6.37706 -33.27838 1.000 16.45911 H ? A ? 279 HD23 1
   ATOM 8834 H A LEU A 281 ? 4.16097 6.98371 -32.49183 0.659 9.24449 H ? A ? 279 H 1
   ATOM 8835 H C LEU A 281 ? 4.17819 6.95471 -32.48497 0.341 9.24449 H ? A ? 279 H 1
   ATOM 8836 N . ALA A 282 ? 3.10201 8.76547 -35.07300 1.000 8.33984 N ? A ? 280 N 1
   ATOM 8837 CA . ALA A 282 ? 2.90617 9.81119 -36.08046 1.000 8.33204 C ? A ? 280 CA 1
   ATOM 8838 C . ALA A 282 ? 4.12360 9.94578 -36.98296 1.000 8.95788 C ? A ? 280 C 1
   ATOM 8839 O . ALA A 282 ? 3.97561 10.07515 -38.21702 1.000 9.39882 O ? A ? 280 O 1
   ATOM 8840 CB . ALA A 282 ? 2.45975 11.13607 -35.41259 1.000 11.58263 C ? A ? 280 CB 1
   ATOM 8841 H . ALA A 282 ? 3.08219 9.05985 -34.26520 1.000 10.02484 H ? A ? 280 H 1
   ATOM 8842 HA . ALA A 282 ? 2.17395 9.56466 -36.66695 1.000 10.01548 H ? A ? 280 HA 1
   ATOM 8843 HB1 . ALA A 282 ? 2.30116 11.79957 -36.10217 1.000 13.91619 H ? A ? 280 HB1 1
   ATOM 8844 HB2 . ALA A 282 ? 1.64423 10.97812 -34.91173 1.000 13.91619 H ? A ? 280 HB2 1
   ATOM 8845 HB3 . ALA A 282 ? 3.16091 11.44065 -34.81550 1.000 13.91619 H ? A ? 280 HB3 1
   ATOM 8846 N . LEU A 283 ? 5.31337 9.98131 -36.42919 1.000 8.66255 N ? A ? 281 N 1
   ATOM 8847 CA . LEU A 283 ? 6.47580 10.04183 -37.28392 1.000 8.81273 C ? A ? 281 CA 1
   ATOM 8848 C . LEU A 283 ? 6.53563 8.85527 -38.21071 1.000 11.12146 C ? A ? 281 C 1
   ATOM 8849 O . LEU A 283 ? 6.94573 8.99455 -39.37163 1.000 12.34435 O ? A ? 281 O 1
   ATOM 8850 CB . LEU A 283 ? 7.76237 10.06354 -36.46393 1.000 9.91612 C ? A ? 281 CB 1
   ATOM 8851 CG . LEU A 283 ? 8.02969 11.28788 -35.56308 1.000 11.52957 C ? A ? 281 CG 1
   ATOM 8852 CD1 . LEU A 283 ? 9.46275 11.18125 -34.96207 1.000 10.95932 C ? A ? 281 CD1 1
   ATOM 8853 CD2 . LEU A 283 ? 7.93860 12.53468 -36.30925 1.000 13.06570 C ? A ? 281 CD2 1
   ATOM 8854 H . LEU A 283 ? 5.47303 9.97183 -35.58420 1.000 10.41209 H ? A ? 281 H 1
   ATOM 8855 HA . LEU A 283 ? 6.41134 10.86321 -37.79586 1.000 10.59231 H ? A ? 281 HA 1
   ATOM 8856 HB2 . LEU A 283 ? 7.75374 9.28711 -35.88257 1.000 11.91637 H ? A ? 281 HB2 1
   ATOM 8857 HB3 . LEU A 283 ? 8.50679 10.00608 -37.08316 1.000 11.91637 H ? A ? 281 HB3 1
   ATOM 8858 HG . LEU A 283 ? 7.36064 11.30104 -34.86087 1.000 13.85251 H ? A ? 281 HG 1
   ATOM 8859 HD11 . LEU A 283 ? 9.60339 11.91890 -34.34807 1.000 13.16822 H ? A ? 281 HD11 1
   ATOM 8860 HD12 . LEU A 283 ? 9.54536 10.33778 -34.49022 1.000 13.16822 H ? A ? 281 HD12 1
   ATOM 8861 HD13 . LEU A 283 ? 10.11114 11.22220 -35.68236 1.000 13.16822 H ? A ? 281 HD13 1
   ATOM 8862 HD21 . LEU A 283 ? 8.37625 13.23770 -35.80415 1.000 15.69587 H ? A ? 281 HD21 1
   ATOM 8863 HD22 . LEU A 283 ? 8.37678 12.42196 -37.16726 1.000 15.69587 H ? A ? 281 HD22 1
   ATOM 8864 HD23 . LEU A 283 ? 7.00348 12.75573 -36.44189 1.000 15.69587 H ? A ? 281 HD23 1
   ATOM 8865 N A SER A 284 ? 6.13234 7.67747 -37.74599 0.475 9.36906 N ? A ? 282 N 1
   ATOM 8866 CA A SER A 284 ? 6.14227 6.48896 -38.58776 0.475 8.94098 C ? A ? 282 CA 1
   ATOM 8867 C A SER A 284 ? 5.16428 6.61016 -39.75758 0.475 11.44331 C ? A ? 282 C 1
   ATOM 8868 O A SER A 284 ? 5.43801 6.10287 -40.86004 0.475 11.51351 O ? A ? 282 O 1
   ATOM 8869 CB A SER A 284 ? 5.79828 5.28004 -37.73542 0.475 10.97719 C ? A ? 282 CB 1
   ATOM 8870 OG A SER A 284 ? 6.77597 5.04215 -36.73096 0.475 9.18416 O ? A ? 282 OG 1
   ATOM 8871 H A SER A 284 ? 5.84796 7.53917 -36.94624 0.475 11.25990 H ? A ? 282 H 1
   ATOM 8872 HA A SER A 284 ? 7.02925 6.37414 -38.96323 0.475 10.74621 H ? A ? 282 HA 1
   ATOM 8873 HB2 A SER A 284 ? 4.94237 5.43518 -37.30617 0.475 13.18966 H ? A ? 282 HB2 1
   ATOM 8874 HB3 A SER A 284 ? 5.74511 4.49967 -38.30909 0.475 13.18966 H ? A ? 282 HB3 1
   ATOM 8875 HG A SER A 284 ? 7.03517 5.77118 -36.40394 0.475 11.03802 H ? A ? 282 HG 1
   ATOM 8876 N C SER A 284 ? 6.10280 7.68226 -37.75744 0.525 9.38225 N ? A ? 282 N 1
   ATOM 8877 CA C SER A 284 ? 6.05369 6.50185 -38.60948 0.525 8.95344 C ? A ? 282 CA 1
   ATOM 8878 C C SER A 284 ? 5.06491 6.67169 -39.76365 0.525 11.66305 C ? A ? 282 C 1
   ATOM 8879 O C SER A 284 ? 5.34192 6.23616 -40.89240 0.525 10.86759 O ? A ? 282 O 1
   ATOM 8880 CB C SER A 284 ? 5.64497 5.30317 -37.76920 0.525 10.88161 C ? A ? 282 CB 1
   ATOM 8881 OG C SER A 284 ? 6.59461 4.95375 -36.76479 0.525 9.31144 O ? A ? 282 OG 1
   ATOM 8882 H C SER A 284 ? 5.82976 7.54222 -36.95405 0.525 11.27573 H ? A ? 282 H 1
   ATOM 8883 HA C SER A 284 ? 6.93492 6.35519 -38.98742 0.525 10.76116 H ? A ? 282 HA 1
   ATOM 8884 HB2 C SER A 284 ? 4.80378 5.51058 -37.33298 0.525 13.07496 H ? A ? 282 HB2 1
   ATOM 8885 HB3 C SER A 284 ? 5.53350 4.54189 -38.35990 0.525 13.07496 H ? A ? 282 HB3 1
   ATOM 8886 HG C SER A 284 ? 6.87761 5.64665 -36.38349 0.525 11.19075 H ? A ? 282 HG 1
   ATOM 8887 N A ARG A 285 ? 3.97900 7.21800 -39.52281 0.475 11.05322 N ? A ? 283 N 1
   ATOM 8888 CA A ARG A 285 ? 2.98228 7.48550 -40.56503 0.475 9.84103 C ? A ? 283 CA 1
   ATOM 8889 C A ARG A 285 ? 3.28446 8.70076 -41.44277 0.475 9.44619 C ? A ? 283 C 1
   ATOM 8890 O A ARG A 285 ? 2.80703 8.74782 -42.58711 0.475 10.45470 O ? A ? 283 O 1
   ATOM 8891 CB A ARG A 285 ? 1.58314 7.66978 -39.95079 0.475 10.96299 C ? A ? 283 CB 1
   ATOM 8892 CG A ARG A 285 ? 1.09304 6.47765 -39.18931 0.475 10.16230 C ? A ? 283 CG 1
   ATOM 8893 CD A ARG A 285 ? -0.31586 6.72238 -38.68129 0.475 14.74104 C ? A ? 283 CD 1
   ATOM 8894 NE A ARG A 285 ? -0.82357 5.53387 -38.00440 0.475 13.31497 N ? A ? 283 NE 1
   ATOM 8895 CZ A ARG A 285 ? -1.98658 5.49581 -37.37949 0.475 14.18645 C ? A ? 283 CZ 1
   ATOM 8896 NH1 A ARG A 285 ? -2.77809 6.56421 -37.33132 0.475 8.66417 N ? A ? 283 NH1 1
   ATOM 8897 NH2 A ARG A 285 ? -2.34114 4.38120 -36.73563 0.475 12.44255 N ? A ? 283 NH2 1
   ATOM 8898 H A ARG A 285 ? 3.72891 7.48919 -38.74595 0.475 13.28090 H ? A ? 283 H 1
   ATOM 8899 HA A ARG A 285 ? 2.97600 6.70421 -41.13986 0.475 11.82626 H ? A ? 283 HA 1
   ATOM 8900 HB2 A ARG A 285 ? 1.60868 8.42156 -39.33836 0.475 13.17262 H ? A ? 283 HB2 1
   ATOM 8901 HB3 A ARG A 285 ? 0.95040 7.84490 -40.66484 0.475 13.17262 H ? A ? 283 HB3 1
   ATOM 8902 HG2 A ARG A 285 ? 1.08269 5.70111 -39.77050 0.475 12.21179 H ? A ? 283 HG2 1
   ATOM 8903 HG3 A ARG A 285 ? 1.67309 6.31528 -38.42900 0.475 12.21179 H ? A ? 283 HG3 1
   ATOM 8904 HD2 A ARG A 285 ? -0.31133 7.45990 -38.05125 0.475 17.70628 H ? A ? 283 HD2 1
   ATOM 8905 HD3 A ARG A 285 ? -0.90021 6.92743 -39.42788 0.475 17.70628 H ? A ? 283 HD3 1
   ATOM 8906 HE A ARG A 285 ? -0.34114 4.82198 -38.01270 0.475 15.99499 H ? A ? 283 HE 1
   ATOM 8907 HH11 A ARG A 285 ? -2.53549 7.29656 -37.71132 0.475 10.41403 H ? A ? 283 HH11 1
   ATOM 8908 HH12 A ARG A 285 ? -3.53229 6.52243 -36.92018 0.475 10.41403 H ? A ? 283 HH12 1
   ATOM 8909 HH21 A ARG A 285 ? -1.81493 3.70099 -36.73172 0.475 14.94808 H ? A ? 283 HH21 1
   ATOM 8910 HH22 A ARG A 285 ? -3.09573 4.34346 -36.32482 0.475 14.94808 H ? A ? 283 HH22 1
   ATOM 8911 N C ARG A 285 ? 3.86652 7.23383 -39.48820 0.525 10.99216 N ? A ? 283 N 1
   ATOM 8912 CA C ARG A 285 ? 2.83999 7.46505 -40.50845 0.525 9.58274 C ? A ? 283 CA 1
   ATOM 8913 C C ARG A 285 ? 3.17411 8.58796 -41.47707 0.525 9.74221 C ? A ? 283 C 1
   ATOM 8914 O C ARG A 285 ? 2.74200 8.51489 -42.63565 0.525 10.53362 O ? A ? 283 O 1
   ATOM 8915 CB C ARG A 285 ? 1.47029 7.72947 -39.86120 0.525 10.48432 C ? A ? 283 CB 1
   ATOM 8916 CG C ARG A 285 ? 0.95097 6.50712 -39.24992 0.525 10.04679 C ? A ? 283 CG 1
   ATOM 8917 CD C ARG A 285 ? -0.33992 6.75162 -38.54382 0.525 15.00371 C ? A ? 283 CD 1
   ATOM 8918 NE C ARG A 285 ? -0.97735 5.46970 -38.24636 0.525 13.36528 N ? A ? 283 NE 1
   ATOM 8919 CZ C ARG A 285 ? -1.95255 5.32023 -37.36590 0.525 14.32342 C ? A ? 283 CZ 1
   ATOM 8920 NH1 C ARG A 285 ? -2.26666 6.28950 -36.51091 0.525 17.39698 N ? A ? 283 NH1 1
   ATOM 8921 NH2 C ARG A 285 ? -2.60419 4.16210 -37.31240 0.525 15.76722 N ? A ? 283 NH2 1
   ATOM 8922 H C ARG A 285 ? 3.62609 7.49188 -38.70385 0.525 13.20763 H ? A ? 283 H 1
   ATOM 8923 HA C ARG A 285 ? 2.78526 6.64773 -41.02796 0.525 11.51631 H ? A ? 283 HA 1
   ATOM 8924 HB2 C ARG A 285 ? 1.56193 8.40617 -39.17231 0.525 12.59822 H ? A ? 283 HB2 1
   ATOM 8925 HB3 C ARG A 285 ? 0.84341 8.02825 -40.53844 0.525 12.59822 H ? A ? 283 HB3 1
   ATOM 8926 HG2 C ARG A 285 ? 0.79929 5.84262 -39.94008 0.525 12.07317 H ? A ? 283 HG2 1
   ATOM 8927 HG3 C ARG A 285 ? 1.59297 6.17372 -38.60372 0.525 12.07317 H ? A ? 283 HG3 1
   ATOM 8928 HD2 C ARG A 285 ? -0.17635 7.22208 -37.71147 0.525 18.02149 H ? A ? 283 HD2 1
   ATOM 8929 HD3 C ARG A 285 ? -0.93113 7.27310 -39.10901 0.525 18.02149 H ? A ? 283 HD3 1
   ATOM 8930 HE C ARG A 285 ? -0.70212 4.77274 -38.66838 0.525 16.05536 H ? A ? 283 HE 1
   ATOM 8931 HH11 C ARG A 285 ? -1.83228 7.03162 -36.52370 0.525 20.89341 H ? A ? 283 HH11 1
   ATOM 8932 HH12 C ARG A 285 ? -2.90414 6.17407 -35.94532 0.525 20.89341 H ? A ? 283 HH12 1
   ATOM 8933 HH21 C ARG A 285 ? -2.38941 3.52281 -37.84604 0.525 18.93769 H ? A ? 283 HH21 1
   ATOM 8934 HH22 C ARG A 285 ? -3.24035 4.05250 -36.74416 0.525 18.93769 H ? A ? 283 HH22 1
   ATOM 8935 N A TYR A 286 ? 4.09085 9.64302 -40.98490 0.475 10.00982 N ? A ? 284 N 1
   ATOM 8936 CA A TYR A 286 ? 4.36029 10.89931 -41.69351 0.475 8.02033 C ? A ? 284 CA 1
   ATOM 8937 C A TYR A 286 ? 5.86806 11.09813 -41.78201 0.475 8.95243 C ? A ? 284 C 1
   ATOM 8938 O A TYR A 286 ? 6.45570 11.90786 -41.04417 0.475 8.48047 O ? A ? 284 O 1
   ATOM 8939 CB A TYR A 286 ? 3.66388 12.07130 -40.99995 0.475 8.92964 C ? A ? 284 CB 1
   ATOM 8940 CG A TYR A 286 ? 2.19804 11.81885 -40.76761 0.475 7.42115 C ? A ? 284 CG 1
   ATOM 8941 CD1 A TYR A 286 ? 1.33510 11.66205 -41.85974 0.475 9.80597 C ? A ? 284 CD1 1
   ATOM 8942 CD2 A TYR A 286 ? 1.67943 11.68822 -39.49624 0.475 9.72785 C ? A ? 284 CD2 1
   ATOM 8943 CE1 A TYR A 286 ? 0.01589 11.39923 -41.67662 0.475 10.63629 C ? A ? 284 CE1 1
   ATOM 8944 CE2 A TYR A 286 ? 0.32744 11.41293 -39.30799 0.475 8.59514 C ? A ? 284 CE2 1
   ATOM 8945 CZ A TYR A 286 ? -0.48313 11.25219 -40.38318 0.475 9.97917 C ? A ? 284 CZ 1
   ATOM 8946 OH A TYR A 286 ? -1.81578 11.00010 -40.17527 0.475 10.71944 O ? A ? 284 OH 1
   ATOM 8947 H A TYR A 286 ? 4.51302 9.58226 -40.23813 0.475 12.02882 H ? A ? 284 H 1
   ATOM 8948 HA A TYR A 286 ? 4.02378 10.84105 -42.60140 0.475 9.64143 H ? A ? 284 HA 1
   ATOM 8949 HB2 A TYR A 286 ? 4.08320 12.22341 -40.13860 0.475 10.73260 H ? A ? 284 HB2 1
   ATOM 8950 HB3 A TYR A 286 ? 3.74869 12.86257 -41.55457 0.475 10.73260 H ? A ? 284 HB3 1
   ATOM 8951 HD1 A TYR A 286 ? 1.67104 11.73917 -42.72351 0.475 11.78419 H ? A ? 284 HD1 1
   ATOM 8952 HD2 A TYR A 286 ? 2.23738 11.78481 -38.75850 0.475 11.69045 H ? A ? 284 HD2 1
   ATOM 8953 HE1 A TYR A 286 ? -0.55124 11.31782 -42.40918 0.475 12.78058 H ? A ? 284 HE1 1
   ATOM 8954 HE2 A TYR A 286 ? -0.01843 11.33957 -38.44782 0.475 10.33119 H ? A ? 284 HE2 1
   ATOM 8955 HH A TYR A 286 ? -2.00437 11.10304 -39.36322 0.475 12.88036 H ? A ? 284 HH 1
   ATOM 8956 N C TYR A 286 ? 3.93068 9.59683 -41.04825 0.525 8.67722 N ? A ? 284 N 1
   ATOM 8957 CA C TYR A 286 ? 4.21049 10.82118 -41.80061 0.525 8.44419 C ? A ? 284 CA 1
   ATOM 8958 C C TYR A 286 ? 5.71070 11.09224 -41.83092 0.525 9.08395 C ? A ? 284 C 1
   ATOM 8959 O C TYR A 286 ? 6.20545 12.05590 -41.20050 0.525 8.09469 O ? A ? 284 O 1
   ATOM 8960 CB C TYR A 286 ? 3.47130 11.98392 -41.14202 0.525 8.36822 C ? A ? 284 CB 1
   ATOM 8961 CG C TYR A 286 ? 2.01639 11.68781 -40.90064 0.525 8.83565 C ? A ? 284 CG 1
   ATOM 8962 CD1 C TYR A 286 ? 1.16664 11.43486 -41.98481 0.525 9.04732 C ? A ? 284 CD1 1
   ATOM 8963 CD2 C TYR A 286 ? 1.49692 11.64523 -39.63363 0.525 9.60140 C ? A ? 284 CD2 1
   ATOM 8964 CE1 C TYR A 286 ? -0.19185 11.11675 -41.79151 0.525 11.06892 C ? A ? 284 CE1 1
   ATOM 8965 CE2 C TYR A 286 ? 0.14442 11.35271 -39.42088 0.525 7.08017 C ? A ? 284 CE2 1
   ATOM 8966 CZ C TYR A 286 ? -0.67400 11.04503 -40.46939 0.525 8.92708 C ? A ? 284 CZ 1
   ATOM 8967 OH C TYR A 286 ? -1.98440 10.76968 -40.13957 0.525 13.06205 O ? A ? 284 OH 1
   ATOM 8968 H C TYR A 286 ? 4.31579 9.59580 -40.27929 0.525 10.42969 H ? A ? 284 H 1
   ATOM 8969 HA C TYR A 286 ? 3.92243 10.70998 -42.72015 0.525 10.15005 H ? A ? 284 HA 1
   ATOM 8970 HB2 C TYR A 286 ? 3.88457 12.17609 -40.28576 0.525 10.05890 H ? A ? 284 HB2 1
   ATOM 8971 HB3 C TYR A 286 ? 3.52761 12.76125 -41.71949 0.525 10.05890 H ? A ? 284 HB3 1
   ATOM 8972 HD1 C TYR A 286 ? 1.50608 11.47779 -42.84958 0.525 10.87381 H ? A ? 284 HD1 1
   ATOM 8973 HD2 C TYR A 286 ? 2.05015 11.81288 -38.90511 0.525 11.53871 H ? A ? 284 HD2 1
   ATOM 8974 HE1 C TYR A 286 ? -0.75409 10.95867 -42.51525 0.525 13.29973 H ? A ? 284 HE1 1
   ATOM 8975 HE2 C TYR A 286 ? -0.19978 11.36814 -38.55706 0.525 8.51323 H ? A ? 284 HE2 1
   ATOM 8976 HH C TYR A 286 ? -2.33982 10.30252 -40.74045 0.525 15.69149 H ? A ? 284 HH 1
   ATOM 8977 N A PRO A 287 ? 6.52249 10.38956 -42.69331 0.475 8.52649 N ? A ? 285 N 1
   ATOM 8978 CA A PRO A 287 ? 7.97429 10.48447 -42.76345 0.475 7.48963 C ? A ? 285 CA 1
   ATOM 8979 C A PRO A 287 ? 8.48897 11.88520 -43.06897 0.475 10.19270 C ? A ? 285 C 1
   ATOM 8980 O A PRO A 287 ? 9.55209 12.26437 -42.57919 0.475 8.67283 O ? A ? 285 O 1
   ATOM 8981 CB A PRO A 287 ? 8.34912 9.51637 -43.88768 0.475 10.94604 C ? A ? 285 CB 1
   ATOM 8982 CG A PRO A 287 ? 7.07346 9.24899 -44.62269 0.475 13.59070 C ? A ? 285 CG 1
   ATOM 8983 CD A PRO A 287 ? 5.96361 9.40497 -43.65881 0.475 12.00207 C ? A ? 285 CD 1
   ATOM 8984 HA A PRO A 287 ? 8.34815 10.17424 -41.92387 0.475 9.00459 H ? A ? 285 HA 1
   ATOM 8985 HB2 A PRO A 287 ? 9.00469 9.92887 -44.47161 0.475 13.15228 H ? A ? 285 HB2 1
   ATOM 8986 HB3 A PRO A 287 ? 8.70889 8.69829 -43.51057 0.475 13.15228 H ? A ? 285 HB3 1
   ATOM 8987 HG2 A PRO A 287 ? 6.98223 9.88621 -45.34831 0.475 16.32587 H ? A ? 285 HG2 1
   ATOM 8988 HG3 A PRO A 287 ? 7.09002 8.34533 -44.97485 0.475 16.32587 H ? A ? 285 HG3 1
   ATOM 8989 HD2 A PRO A 287 ? 5.16967 9.75373 -44.09346 0.475 14.41951 H ? A ? 285 HD2 1
   ATOM 8990 HD3 A PRO A 287 ? 5.75982 8.56354 -43.22134 0.475 14.41951 H ? A ? 285 HD3 1
   ATOM 8991 N C PRO A 287 ? 6.45901 10.25350 -42.56125 0.525 8.66860 N ? A ? 285 N 1
   ATOM 8992 CA C PRO A 287 ? 7.91062 10.31204 -42.47735 0.525 7.75100 C ? A ? 285 CA 1
   ATOM 8993 C C PRO A 287 ? 8.53067 11.60632 -42.92836 0.525 10.11690 C ? A ? 285 C 1
   ATOM 8994 O C PRO A 287 ? 9.68036 11.87901 -42.56086 0.525 10.83042 O ? A ? 285 O 1
   ATOM 8995 CB C PRO A 287 ? 8.40303 9.13072 -43.31842 0.525 11.63067 C ? A ? 285 CB 1
   ATOM 8996 CG C PRO A 287 ? 7.22665 8.58980 -44.01288 0.525 11.40842 C ? A ? 285 CG 1
   ATOM 8997 CD C PRO A 287 ? 5.99352 9.01402 -43.25778 0.525 9.93898 C ? A ? 285 CD 1
   ATOM 8998 HA C PRO A 287 ? 8.15769 10.15698 -41.55225 0.525 9.31823 H ? A ? 285 HA 1
   ATOM 8999 HB2 C PRO A 287 ? 9.06342 9.44151 -43.95732 0.525 13.97383 H ? A ? 285 HB2 1
   ATOM 9000 HB3 C PRO A 287 ? 8.79407 8.46020 -42.73671 0.525 13.97383 H ? A ? 285 HB3 1
   ATOM 9001 HG2 C PRO A 287 ? 7.20273 8.94132 -44.91663 0.525 13.70713 H ? A ? 285 HG2 1
   ATOM 9002 HG3 C PRO A 287 ? 7.28882 7.62205 -44.03487 0.525 13.70713 H ? A ? 285 HG3 1
   ATOM 9003 HD2 C PRO A 287 ? 5.26200 9.20815 -43.86450 0.525 11.94380 H ? A ? 285 HD2 1
   ATOM 9004 HD3 C PRO A 287 ? 5.72396 8.33508 -42.61960 0.525 11.94380 H ? A ? 285 HD3 1
   ATOM 9005 N A GLU A 288 ? 7.78555 12.68302 -43.87848 0.475 8.74305 N ? A ? 286 N 1
   ATOM 9006 CA A GLU A 288 ? 8.28853 14.01910 -44.16210 0.475 12.00384 C ? A ? 286 CA 1
   ATOM 9007 C A GLU A 288 ? 8.39853 14.84247 -42.88806 0.475 9.04231 C ? A ? 286 C 1
   ATOM 9008 O A GLU A 288 ? 9.24672 15.75586 -42.80015 0.475 9.13267 O ? A ? 286 O 1
   ATOM 9009 CB A GLU A 288 ? 7.40111 14.73085 -45.17599 0.475 14.12482 C ? A ? 286 CB 1
   ATOM 9010 CG A GLU A 288 ? 7.24231 14.01679 -46.50430 0.475 15.13833 C ? A ? 286 CG 1
   ATOM 9011 CD A GLU A 288 ? 8.49200 14.09517 -47.39418 0.475 16.99439 C ? A ? 286 CD 1
   ATOM 9012 OE1 A GLU A 288 ? 8.68745 15.13829 -48.10692 0.475 14.56559 O ? A ? 286 OE1 1
   ATOM 9013 OE2 A GLU A 288 ? 9.26353 13.11103 -47.33237 0.475 21.59442 O ? A ? 286 OE2 1
   ATOM 9014 H A GLU A 288 ? 7.04241 12.47792 -44.25963 0.475 10.50869 H ? A ? 286 H 1
   ATOM 9015 HA A GLU A 288 ? 9.16834 13.94672 -44.56409 0.475 14.42164 H ? A ? 286 HA 1
   ATOM 9016 HB2 A GLU A 288 ? 6.51589 14.83051 -44.79212 0.475 16.96682 H ? A ? 286 HB2 1
   ATOM 9017 HB3 A GLU A 288 ? 7.78346 15.60331 -45.35909 0.475 16.96682 H ? A ? 286 HB3 1
   ATOM 9018 HG2 A GLU A 288 ? 7.05589 13.07985 -46.33609 0.475 18.18303 H ? A ? 286 HG2 1
   ATOM 9019 HG3 A GLU A 288 ? 6.50587 14.41949 -46.99049 0.475 18.18303 H ? A ? 286 HG3 1
   ATOM 9020 N C GLU A 288 ? 7.83083 12.39288 -43.74434 0.525 9.65178 N ? A ? 286 N 1
   ATOM 9021 CA C GLU A 288 ? 8.34912 13.71750 -44.07528 0.525 10.84665 C ? A ? 286 CA 1
   ATOM 9022 C C GLU A 288 ? 8.51754 14.59829 -42.83449 0.525 9.55206 C ? A ? 286 C 1
   ATOM 9023 O C GLU A 288 ? 9.45057 15.39456 -42.76322 0.525 10.63293 O ? A ? 286 O 1
   ATOM 9024 CB C GLU A 288 ? 7.46880 14.42171 -45.11227 0.525 13.64721 C ? A ? 286 CB 1
   ATOM 9025 CG C GLU A 288 ? 7.54163 13.84777 -46.51040 0.525 15.59615 C ? A ? 286 CG 1
   ATOM 9026 CD C GLU A 288 ? 6.33194 14.20785 -47.40670 0.525 19.51094 C ? A ? 286 CD 1
   ATOM 9027 OE1 C GLU A 288 ? 5.18467 13.95889 -47.01946 0.525 23.33769 O ? A ? 286 OE1 1
   ATOM 9028 OE2 C GLU A 288 ? 6.53024 14.71670 -48.50758 0.525 21.97065 O ? A ? 286 OE2 1
   ATOM 9029 H C GLU A 288 ? 7.07816 12.19052 -44.10784 0.525 11.59917 H ? A ? 286 H 1
   ATOM 9030 HA C GLU A 288 ? 9.22406 13.58916 -44.47392 0.525 13.03301 H ? A ? 286 HA 1
   ATOM 9031 HB2 C GLU A 288 ? 6.54528 14.36249 -44.82158 0.525 16.39369 H ? A ? 286 HB2 1
   ATOM 9032 HB3 C GLU A 288 ? 7.74099 15.35124 -45.16519 0.525 16.39369 H ? A ? 286 HB3 1
   ATOM 9033 HG2 C GLU A 288 ? 8.34021 14.18681 -46.94426 0.525 18.73241 H ? A ? 286 HG2 1
   ATOM 9034 HG3 C GLU A 288 ? 7.58338 12.88071 -46.44751 0.525 18.73241 H ? A ? 286 HG3 1
   ATOM 9035 N . GLN A 289 ? 7.58393 14.50935 -41.86621 1.000 9.61198 N ? A ? 287 N 1
   ATOM 9036 CA . GLN A 289 ? 7.71479 15.28609 -40.61860 1.000 7.25725 C ? A ? 287 CA 1
   ATOM 9037 C . GLN A 289 ? 8.89452 14.78784 -39.80173 1.000 8.79505 C ? A ? 287 C 1
   ATOM 9038 O . GLN A 289 ? 9.61954 15.60120 -39.21097 1.000 8.82341 O ? A ? 287 O 1
   ATOM 9039 CB . GLN A 289 ? 6.46208 15.23846 -39.74210 1.000 11.60591 C ? A ? 287 CB 1
   ATOM 9040 CG . GLN A 289 ? 5.24545 15.76053 -40.48111 1.000 11.14572 C ? A ? 287 CG 1
   ATOM 9041 CD . GLN A 289 ? 5.40349 17.15860 -40.88229 1.000 9.00651 C ? A ? 287 CD 1
   ATOM 9042 OE1 . GLN A 289 ? 5.76055 18.00806 -40.04656 1.000 10.53210 O ? A ? 287 OE1 1
   ATOM 9043 NE2 . GLN A 289 ? 5.21110 17.48267 -42.15694 1.000 13.25292 N ? A ? 287 NE2 1
   ATOM 9044 HA . GLN A 289 ? 7.83786 16.21109 -40.88342 1.000 8.72573 H ? A ? 287 HA 1
   ATOM 9045 HB2 . GLN A 289 ? 6.28955 14.32075 -39.47952 1.000 13.94412 H ? A ? 287 HB2 1
   ATOM 9046 HB3 . GLN A 289 ? 6.60070 15.78825 -38.95507 1.000 13.94412 H ? A ? 287 HB3 1
   ATOM 9047 HG2 . GLN A 289 ? 5.10650 15.22984 -41.28109 1.000 13.39189 H ? A ? 287 HG2 1
   ATOM 9048 HG3 . GLN A 289 ? 4.46965 15.69749 -39.90227 1.000 13.39189 H ? A ? 287 HG3 1
   ATOM 9049 HE21 . GLN A 289 ? 4.99810 16.87552 -42.72756 1.000 15.92053 H ? A ? 287 HE21 1
   ATOM 9050 HE22 . GLN A 289 ? 5.29962 18.29949 -42.41104 1.000 15.92053 H ? A ? 287 HE22 1
   ATOM 9051 H A GLN A 289 ? 6.99243 13.88508 -41.87065 0.475 11.55140 H ? A ? 287 H 1
   ATOM 9052 H C GLN A 289 ? 6.88008 14.01682 -41.90636 0.525 11.55140 H ? A ? 287 H 1
   ATOM 9053 N . ARG A 290 ? 9.15983 13.47328 -39.77716 1.000 9.21846 N ? A ? 288 N 1
   ATOM 9054 CA . ARG A 290 ? 10.39948 12.98416 -39.16072 1.000 8.97158 C ? A ? 288 CA 1
   ATOM 9055 C . ARG A 290 ? 11.61131 13.64947 -39.78947 1.000 11.07890 C ? A ? 288 C 1
   ATOM 9056 O . ARG A 290 ? 12.49657 14.16055 -39.08021 1.000 9.56586 O ? A ? 288 O 1
   ATOM 9057 CB . ARG A 290 ? 10.54418 11.45230 -39.33615 1.000 9.05675 C ? A ? 288 CB 1
   ATOM 9058 CG . ARG A 290 ? 11.79698 10.84678 -38.75856 1.000 10.58323 C ? A ? 288 CG 1
   ATOM 9059 CD . ARG A 290 ? 12.35187 9.55631 -39.36177 1.000 13.59751 C ? A ? 288 CD 1
   ATOM 9060 NE . ARG A 290 ? 11.29410 8.55654 -39.28455 1.000 15.29085 N ? A ? 288 NE 1
   ATOM 9061 CZ . ARG A 290 ? 11.17442 7.71018 -38.28002 1.000 13.04526 C ? A ? 288 CZ 1
   ATOM 9062 NH1 . ARG A 290 ? 12.08465 7.70101 -37.30230 1.000 13.83589 N ? A ? 288 NH1 1
   ATOM 9063 NH2 . ARG A 290 ? 10.17103 6.83490 -38.28568 1.000 16.73161 N ? A ? 288 NH2 1
   ATOM 9064 H . ARG A 290 ? 8.65153 12.86039 -40.10211 1.000 11.07918 H ? A ? 288 H 1
   ATOM 9065 HA . ARG A 290 ? 10.35384 13.18959 -38.21382 1.000 10.78293 H ? A ? 288 HA 1
   ATOM 9066 HB2 . ARG A 290 ? 9.79010 11.02335 -38.90225 1.000 10.88512 H ? A ? 288 HB2 1
   ATOM 9067 HB3 . ARG A 290 ? 10.53847 11.25243 -40.28531 1.000 10.88512 H ? A ? 288 HB3 1
   ATOM 9068 HG2 . ARG A 290 ? 12.50252 11.50780 -38.83703 1.000 12.71691 H ? A ? 288 HG2 1
   ATOM 9069 HG3 . ARG A 290 ? 11.62354 10.65607 -37.82344 1.000 12.71691 H ? A ? 288 HG3 1
   ATOM 9070 HD2 . ARG A 290 ? 12.59755 9.69582 -40.28971 1.000 16.33404 H ? A ? 288 HD2 1
   ATOM 9071 HD3 . ARG A 290 ? 13.12202 9.25159 -38.85688 1.000 16.33404 H ? A ? 288 HD3 1
   ATOM 9072 HE . ARG A 290 ? 10.72078 8.51658 -39.92432 1.000 18.36605 H ? A ? 288 HE 1
   ATOM 9073 HH11 . ARG A 290 ? 12.74865 8.24695 -37.32784 1.000 16.62010 H ? A ? 288 HH11 1
   ATOM 9074 HH12 . ARG A 290 ? 12.00663 7.14918 -36.64733 1.000 16.62010 H ? A ? 288 HH12 1
   ATOM 9075 HH21 . ARG A 290 ? 9.61147 6.82646 -38.93868 1.000 20.09496 H ? A ? 288 HH21 1
   ATOM 9076 HH22 . ARG A 290 ? 10.08253 6.27803 -37.63633 1.000 20.09496 H ? A ? 288 HH22 1
   ATOM 9077 N . ASP A 291 ? 11.67886 13.64083 -41.13090 1.000 8.67997 N ? A ? 289 N 1
   ATOM 9078 CA . ASP A 291 ? 12.83153 14.17365 -41.82093 1.000 11.60468 C ? A ? 289 CA 1
   ATOM 9079 C . ASP A 291 ? 13.07045 15.64288 -41.49160 1.000 9.65011 C ? A ? 289 C 1
   ATOM 9080 O . ASP A 291 ? 14.20982 16.05717 -41.21556 1.000 10.35973 O ? A ? 289 O 1
   ATOM 9081 CB . ASP A 291 ? 12.66102 13.94980 -43.30977 1.000 8.55549 C ? A ? 289 CB 1
   ATOM 9082 CG . ASP A 291 ? 12.74210 12.52399 -43.69392 1.000 10.73419 C ? A ? 289 CG 1
   ATOM 9083 OD1 . ASP A 291 ? 13.07767 11.61164 -42.90646 1.000 13.54983 O ? A ? 289 OD1 1
   ATOM 9084 OD2 . ASP A 291 ? 12.47609 12.33467 -44.92344 1.000 13.13415 O ? A ? 289 OD2 1
   ATOM 9085 H . ASP A 291 ? 11.06732 13.33102 -41.65016 1.000 10.43299 H ? A ? 289 H 1
   ATOM 9086 HA . ASP A 291 ? 13.62583 13.69949 -41.52910 1.000 13.94265 H ? A ? 289 HA 1
   ATOM 9087 HB2 . ASP A 291 ? 11.79139 14.28320 -43.58085 1.000 10.28362 H ? A ? 289 HB2 1
   ATOM 9088 HB3 . ASP A 291 ? 13.36118 14.42672 -43.78221 1.000 10.28362 H ? A ? 289 HB3 1
   ATOM 9089 N . ARG A 292 ? 12.00443 16.43044 -41.44288 1.000 9.13479 N ? A ? 290 N 1
   ATOM 9090 CA . ARG A 292 ? 12.15902 17.84629 -41.23341 1.000 12.13107 C ? A ? 290 CA 1
   ATOM 9091 C . ARG A 292 ? 12.61453 18.14182 -39.81593 1.000 10.30988 C ? A ? 290 C 1
   ATOM 9092 O . ARG A 292 ? 13.43551 19.03268 -39.57435 1.000 11.86173 O ? A ? 290 O 1
   ATOM 9093 CB . ARG A 292 ? 10.94201 18.62605 -41.65853 1.000 14.94084 C ? A ? 290 CB 1
   ATOM 9094 CG . ARG A 292 ? 9.89138 18.62205 -40.68419 1.000 15.54895 C ? A ? 290 CG 1
   ATOM 9095 CD . ARG A 292 ? 8.56135 19.14796 -41.25083 1.000 21.30760 C ? A ? 290 CD 1
   ATOM 9096 NE . ARG A 292 ? 8.57628 20.56154 -41.60025 1.000 16.82201 N ? A ? 290 NE 1
   ATOM 9097 CZ . ARG A 292 ? 7.50522 21.33168 -41.48610 1.000 18.67583 C ? A ? 290 CZ 1
   ATOM 9098 NH1 . ARG A 292 ? 6.38404 20.85367 -40.98398 1.000 16.06145 N ? A ? 290 NH1 1
   ATOM 9099 NH2 . ARG A 292 ? 7.55170 22.59716 -41.91134 1.000 17.84100 N ? A ? 290 NH2 1
   ATOM 9100 H . ARG A 292 ? 11.19065 16.16570 -41.52823 1.000 10.97878 H ? A ? 290 H 1
   ATOM 9101 HA . ARG A 292 ? 12.85362 18.17766 -41.82386 1.000 14.57432 H ? A ? 290 HA 1
   ATOM 9102 HB2 . ARG A 292 ? 11.19989 19.54818 -41.81370 1.000 17.94604 H ? A ? 290 HB2 1
   ATOM 9103 HB3 . ARG A 292 ? 10.59134 18.23770 -42.47529 1.000 17.94604 H ? A ? 290 HB3 1
   ATOM 9104 HG2 . ARG A 292 ? 9.74836 17.71378 -40.37518 1.000 18.67577 H ? A ? 290 HG2 1
   ATOM 9105 HG3 . ARG A 292 ? 10.14640 19.18942 -39.93990 1.000 18.67577 H ? A ? 290 HG3 1
   ATOM 9106 HD2 . ARG A 292 ? 8.34783 18.64939 -42.05503 1.000 25.58615 H ? A ? 290 HD2 1
   ATOM 9107 HD3 . ARG A 292 ? 7.86746 19.01768 -40.58567 1.000 25.58615 H ? A ? 290 HD3 1
   ATOM 9108 HE . ARG A 292 ? 9.30725 20.90878 -41.89130 1.000 20.20344 H ? A ? 290 HE 1
   ATOM 9109 HH11 . ARG A 292 ? 6.34314 20.03409 -40.72665 1.000 19.29076 H ? A ? 290 HH11 1
   ATOM 9110 HH12 . ARG A 292 ? 5.69347 21.36139 -40.91371 1.000 19.29076 H ? A ? 290 HH12 1
   ATOM 9111 HH21 . ARG A 292 ? 8.27497 22.90823 -42.25735 1.000 21.42623 H ? A ? 290 HH21 1
   ATOM 9112 HH22 . ARG A 292 ? 6.85836 23.10081 -41.83910 1.000 21.42623 H ? A ? 290 HH22 1
   ATOM 9113 N . TRP A 293 ? 12.14781 17.35199 -38.85121 1.000 8.83682 N ? A ? 291 N 1
   ATOM 9114 CA . TRP A 293 ? 12.60681 17.54047 -37.48067 1.000 10.82962 C ? A ? 291 CA 1
   ATOM 9115 C . TRP A 293 ? 14.02992 17.06916 -37.32890 1.000 8.23350 C ? A ? 291 C 1
   ATOM 9116 O . TRP A 293 ? 14.86241 17.76547 -36.75270 1.000 10.76282 O ? A ? 291 O 1
   ATOM 9117 CB . TRP A 293 ? 11.68334 16.82275 -36.50675 1.000 9.46789 C ? A ? 291 CB 1
   ATOM 9118 CG . TRP A 293 ? 11.86645 17.31615 -35.07630 1.000 8.48845 C ? A ? 291 CG 1
   ATOM 9119 CD1 . TRP A 293 ? 12.58884 18.32304 -34.65398 1.000 8.64262 C ? A ? 291 CD1 1
   ATOM 9120 CD2 . TRP A 293 ? 11.24341 16.73095 -33.92659 1.000 9.42576 C ? A ? 291 CD2 1
   ATOM 9121 NE1 . TRP A 293 ? 12.44922 18.49717 -33.26300 1.000 10.79463 N ? A ? 291 NE1 1
   ATOM 9122 CE2 . TRP A 293 ? 11.63365 17.48840 -32.81672 1.000 10.57458 C ? A ? 291 CE2 1
   ATOM 9123 CE3 . TRP A 293 ? 10.36808 15.66135 -33.72975 1.000 8.64875 C ? A ? 291 CE3 1
   ATOM 9124 CZ2 . TRP A 293 ? 11.17238 17.21191 -31.52807 1.000 9.99326 C ? A ? 291 CZ2 1
   ATOM 9125 CZ3 . TRP A 293 ? 9.87235 15.40600 -32.44228 1.000 8.15253 C ? A ? 291 CZ3 1
   ATOM 9126 CH2 . TRP A 293 ? 10.29318 16.15046 -31.36011 1.000 11.99358 C ? A ? 291 CH2 1
   ATOM 9127 H . TRP A 293 ? 11.57942 16.71609 -38.96151 1.000 10.62122 H ? A ? 291 H 1
   ATOM 9128 HA . TRP A 293 ? 12.57471 18.48470 -37.26090 1.000 13.01257 H ? A ? 291 HA 1
   ATOM 9129 HB2 . TRP A 293 ? 10.76208 16.98019 -36.76634 1.000 11.37849 H ? A ? 291 HB2 1
   ATOM 9130 HB3 . TRP A 293 ? 11.87585 15.87225 -36.52675 1.000 11.37849 H ? A ? 291 HB3 1
   ATOM 9131 HD1 . TRP A 293 ? 13.12341 18.85317 -35.19997 1.000 10.38818 H ? A ? 291 HD1 1
   ATOM 9132 HE1 . TRP A 293 ? 12.80656 19.11673 -32.78545 1.000 12.97058 H ? A ? 291 HE1 1
   ATOM 9133 HE3 . TRP A 293 ? 10.11598 15.12325 -34.44515 1.000 10.39553 H ? A ? 291 HE3 1
   ATOM 9134 HZ2 . TRP A 293 ? 11.44653 17.72465 -30.80223 1.000 12.00894 H ? A ? 291 HZ2 1
   ATOM 9135 HZ3 . TRP A 293 ? 9.25131 14.72522 -32.31679 1.000 9.80007 H ? A ? 291 HZ3 1
   ATOM 9136 HH2 . TRP A 293 ? 9.98466 15.93916 -30.50860 1.000 14.40932 H ? A ? 291 HH2 1
   ATOM 9137 N . TRP A 294 ? 14.33211 15.92429 -37.89257 1.000 9.83286 N ? A ? 292 N 1
   ATOM 9138 CA . TRP A 294 ? 15.69519 15.43191 -37.78772 1.000 9.71428 C ? A ? 292 CA 1
   ATOM 9139 C . TRP A 294 ? 16.70777 16.38681 -38.38935 1.000 10.56469 C ? A ? 292 C 1
   ATOM 9140 O . TRP A 294 ? 17.83140 16.45371 -37.89640 1.000 12.69144 O ? A ? 292 O 1
   ATOM 9141 CB . TRP A 294 ? 15.75645 14.08687 -38.44303 1.000 10.08181 C ? A ? 292 CB 1
   ATOM 9142 CG . TRP A 294 ? 15.32616 12.91563 -37.60671 1.000 9.51224 C ? A ? 292 CG 1
   ATOM 9143 CD1 . TRP A 294 ? 15.58989 11.61371 -37.91402 1.000 9.61523 C ? A ? 292 CD1 1
   ATOM 9144 CD2 . TRP A 294 ? 14.54602 12.87363 -36.36815 1.000 9.95277 C ? A ? 292 CD2 1
   ATOM 9145 NE1 . TRP A 294 ? 15.10543 10.75975 -36.93701 1.000 12.50511 N ? A ? 292 NE1 1
   ATOM 9146 CE2 . TRP A 294 ? 14.40112 11.50392 -36.03367 1.000 12.40656 C ? A ? 292 CE2 1
   ATOM 9147 CE3 . TRP A 294 ? 13.95435 13.81246 -35.52709 1.000 10.31065 C ? A ? 292 CE3 1
   ATOM 9148 CZ2 . TRP A 294 ? 13.70993 11.08501 -34.91244 1.000 11.72015 C ? A ? 292 CZ2 1
   ATOM 9149 CZ3 . TRP A 294 ? 13.26813 13.34765 -34.41968 1.000 11.39876 C ? A ? 292 CZ3 1
   ATOM 9150 CH2 . TRP A 294 ? 13.16357 12.02246 -34.13692 1.000 11.26957 C ? A ? 292 CH2 1
   ATOM 9151 H . TRP A 294 ? 13.78791 15.42240 -38.33024 1.000 11.81646 H ? A ? 292 H 1
   ATOM 9152 HA . TRP A 294 ? 15.93973 15.33995 -36.85356 1.000 11.67417 H ? A ? 292 HA 1
   ATOM 9153 HB2 . TRP A 294 ? 15.18136 14.10543 -39.22395 1.000 12.11521 H ? A ? 292 HB2 1
   ATOM 9154 HB3 . TRP A 294 ? 16.67432 13.92339 -38.71077 1.000 12.11521 H ? A ? 292 HB3 1
   ATOM 9155 HD1 . TRP A 294 ? 16.03712 11.33514 -38.68036 1.000 11.55531 H ? A ? 292 HD1 1
   ATOM 9156 HE1 . TRP A 294 ? 15.22692 9.90899 -36.90474 1.000 15.02316 H ? A ? 292 HE1 1
   ATOM 9157 HE3 . TRP A 294 ? 14.01851 14.72316 -35.70430 1.000 12.38981 H ? A ? 292 HE3 1
   ATOM 9158 HZ2 . TRP A 294 ? 13.62876 10.18181 -34.70618 1.000 14.08120 H ? A ? 292 HZ2 1
   ATOM 9159 HZ3 . TRP A 294 ? 12.86504 13.96222 -33.84984 1.000 13.69554 H ? A ? 292 HZ3 1
   ATOM 9160 HH2 . TRP A 294 ? 12.69538 11.76056 -33.37724 1.000 13.54051 H ? A ? 292 HH2 1
   ATOM 9161 N B SER A 295 ? 16.32424 17.11921 -39.44186 0.571 8.46900 N ? A ? 293 N 1
   ATOM 9162 CA B SER A 295 ? 17.24328 18.03141 -40.13016 0.571 11.04444 C ? A ? 293 CA 1
   ATOM 9163 C B SER A 295 ? 17.46719 19.32701 -39.37835 0.571 10.75380 C ? A ? 293 C 1
   ATOM 9164 O B SER A 295 ? 18.46171 20.02790 -39.61418 0.571 11.66293 O ? A ? 293 O 1
   ATOM 9165 CB B SER A 295 ? 16.71174 18.40351 -41.51000 0.571 11.08719 C ? A ? 293 CB 1
   ATOM 9166 OG B SER A 295 ? 16.79258 17.26440 -42.33202 0.571 17.36926 O ? A ? 293 OG 1
   ATOM 9167 H B SER A 295 ? 15.53288 17.10564 -39.77828 0.571 10.17983 H ? A ? 293 H 1
   ATOM 9168 HA B SER A 295 ? 18.08609 17.56119 -40.22741 0.571 13.27036 H ? A ? 293 HA 1
   ATOM 9169 HB2 B SER A 295 ? 15.78757 18.68917 -41.43780 0.571 13.32166 H ? A ? 293 HB2 1
   ATOM 9170 HB3 B SER A 295 ? 17.25098 19.11664 -41.88625 0.571 13.32166 H ? A ? 293 HB3 1
   ATOM 9171 HG B SER A 295 ? 16.24862 16.68095 -42.06877 0.571 20.86014 H ? A ? 293 HG 1
   ATOM 9172 N C SER A 295 ? 16.36426 17.11457 -39.44341 0.429 8.56148 N ? A ? 293 N 1
   ATOM 9173 CA C SER A 295 ? 17.35073 17.98747 -40.09009 0.429 11.02881 C ? A ? 293 CA 1
   ATOM 9174 C C SER A 295 ? 17.39965 19.39416 -39.49370 0.429 10.52938 C ? A ? 293 C 1
   ATOM 9175 O C SER A 295 ? 18.23714 20.21381 -39.90697 0.429 12.57217 O ? A ? 293 O 1
   ATOM 9176 CB C SER A 295 ? 17.15105 18.02938 -41.60918 0.429 15.38434 C ? A ? 293 CB 1
   ATOM 9177 OG C SER A 295 ? 15.85336 18.44415 -41.95988 0.429 8.26294 O ? A ? 293 OG 1
   ATOM 9178 H C SER A 295 ? 15.58183 17.12369 -39.80023 0.429 10.29080 H ? A ? 293 H 1
   ATOM 9179 HA C SER A 295 ? 18.22907 17.59922 -39.95340 0.429 13.25160 H ? A ? 293 HA 1
   ATOM 9180 HB2 C SER A 295 ? 17.79002 18.65212 -41.98972 0.429 18.47824 H ? A ? 293 HB2 1
   ATOM 9181 HB3 C SER A 295 ? 17.30071 17.14034 -41.96711 0.429 18.47824 H ? A ? 293 HB3 1
   ATOM 9182 HG C SER A 295 ? 15.28381 17.99345 -41.53788 0.429 9.93256 H ? A ? 293 HG 1
   ATOM 9183 N . ASP A 296 ? 16.56964 19.68310 -38.50596 1.000 9.69855 N ? A ? 294 N 1
   ATOM 9184 CA . ASP A 296 ? 16.69957 20.91070 -37.72502 1.000 10.42747 C ? A ? 294 CA 1
   ATOM 9185 C . ASP A 296 ? 16.06673 20.67470 -36.35733 1.000 10.19043 C ? A ? 294 C 1
   ATOM 9186 O . ASP A 296 ? 15.01694 21.22305 -36.01227 1.000 10.76438 O ? A ? 294 O 1
   ATOM 9187 CB . ASP A 296 ? 16.14481 22.12895 -38.45446 1.000 13.53984 C ? A ? 294 CB 1
   ATOM 9188 CG . ASP A 296 ? 16.26465 23.42021 -37.64623 1.000 12.71830 C ? A ? 294 CG 1
   ATOM 9189 OD1 . ASP A 296 ? 17.02540 23.45283 -36.68810 1.000 13.00440 O ? A ? 294 OD1 1
   ATOM 9190 OD2 . ASP A 296 ? 15.49375 24.34547 -37.97734 1.000 18.52356 O ? A ? 294 OD2 1
   ATOM 9191 HA . ASP A 296 ? 17.64005 21.09134 -37.57088 1.000 12.53000 H ? A ? 294 HA 1
   ATOM 9192 HB2 . ASP A 296 ? 16.63455 22.24934 -39.28305 1.000 16.26483 H ? A ? 294 HB2 1
   ATOM 9193 HB3 . ASP A 296 ? 15.20483 21.98146 -38.64310 1.000 16.26483 H ? A ? 294 HB3 1
   ATOM 9194 H B ASP A 296 ? 15.85786 19.23195 -38.33438 0.571 11.65529 H ? A ? 294 H 1
   ATOM 9195 H C ASP A 296 ? 15.91447 19.18223 -38.26206 0.429 11.65529 H ? A ? 294 H 1
   ATOM 9196 N A PHE A 297 ? 16.74150 19.87204 -35.56071 0.693 10.30270 N ? A ? 295 N 1
   ATOM 9197 CA A PHE A 297 ? 16.07009 19.39018 -34.36325 0.693 9.93089 C ? A ? 295 CA 1
   ATOM 9198 C A PHE A 297 ? 15.79523 20.51144 -33.38825 0.693 10.05162 C ? A ? 295 C 1
   ATOM 9199 O A PHE A 297 ? 14.67552 20.68153 -32.92529 0.693 9.88369 O ? A ? 295 O 1
   ATOM 9200 CB A PHE A 297 ? 16.85218 18.25113 -33.67483 0.693 10.98667 C ? A ? 295 CB 1
   ATOM 9201 CG A PHE A 297 ? 16.07056 17.71893 -32.50161 0.693 9.57875 C ? A ? 295 CG 1
   ATOM 9202 CD1 A PHE A 297 ? 16.13111 18.34248 -31.28599 0.693 10.30466 C ? A ? 295 CD1 1
   ATOM 9203 CD2 A PHE A 297 ? 15.19120 16.68432 -32.66994 0.693 7.81202 C ? A ? 295 CD2 1
   ATOM 9204 CE1 A PHE A 297 ? 15.33501 17.90297 -30.23583 0.693 9.20722 C ? A ? 295 CE1 1
   ATOM 9205 CE2 A PHE A 297 ? 14.39624 16.25944 -31.63422 0.693 9.02394 C ? A ? 295 CE2 1
   ATOM 9206 CZ A PHE A 297 ? 14.48871 16.89403 -30.40744 0.693 11.86282 C ? A ? 295 CZ 1
   ATOM 9207 H A PHE A 297 ? 17.54912 19.60171 -35.68018 0.693 12.38027 H ? A ? 295 H 1
   ATOM 9208 HA A PHE A 297 ? 15.22212 19.01519 -34.64827 0.693 11.93410 H ? A ? 295 HA 1
   ATOM 9209 HB2 A PHE A 297 ? 16.99747 17.52852 -34.30540 0.693 13.20104 H ? A ? 295 HB2 1
   ATOM 9210 HB3 A PHE A 297 ? 17.70349 18.58803 -33.35441 0.693 13.20104 H ? A ? 295 HB3 1
   ATOM 9211 HD1 A PHE A 297 ? 16.70659 19.06246 -31.16208 0.693 12.38262 H ? A ? 295 HD1 1
   ATOM 9212 HD2 A PHE A 297 ? 15.13114 16.26322 -33.49697 0.693 9.39146 H ? A ? 295 HD2 1
   ATOM 9213 HE1 A PHE A 297 ? 15.39519 18.31857 -29.40603 0.693 11.06570 H ? A ? 295 HE1 1
   ATOM 9214 HE2 A PHE A 297 ? 13.80276 15.55375 -31.75542 0.693 10.84576 H ? A ? 295 HE2 1
   ATOM 9215 HZ A PHE A 297 ? 13.95530 16.61230 -29.69963 0.693 14.25241 H ? A ? 295 HZ 1
   ATOM 9216 N B PHE A 297 ? 16.72378 19.85655 -35.54557 0.307 10.33970 N ? A ? 295 N 1
   ATOM 9217 CA B PHE A 297 ? 16.06510 19.35799 -34.34168 0.307 10.01633 C ? A ? 295 CA 1
   ATOM 9218 C B PHE A 297 ? 15.80457 20.47651 -33.34670 0.307 10.04934 C ? A ? 295 C 1
   ATOM 9219 O B PHE A 297 ? 14.69446 20.60629 -32.82853 0.307 10.03261 O ? A ? 295 O 1
   ATOM 9220 CB B PHE A 297 ? 16.87396 18.21355 -33.71123 0.307 10.88730 C ? A ? 295 CB 1
   ATOM 9221 CG B PHE A 297 ? 16.12807 17.50743 -32.59289 0.307 9.63065 C ? A ? 295 CG 1
   ATOM 9222 CD1 B PHE A 297 ? 15.22017 16.51147 -32.86963 0.307 8.78661 C ? A ? 295 CD1 1
   ATOM 9223 CD2 B PHE A 297 ? 16.31747 17.86671 -31.27663 0.307 12.47701 C ? A ? 295 CD2 1
   ATOM 9224 CE1 B PHE A 297 ? 14.51886 15.86642 -31.85810 0.307 10.03148 C ? A ? 295 CE1 1
   ATOM 9225 CE2 B PHE A 297 ? 15.60784 17.22389 -30.25349 0.307 10.41749 C ? A ? 295 CE2 1
   ATOM 9226 CZ B PHE A 297 ? 14.70646 16.21211 -30.54720 0.307 7.85026 C ? A ? 295 CZ 1
   ATOM 9227 H B PHE A 297 ? 17.52979 19.58072 -35.66332 0.307 12.42467 H ? A ? 295 H 1
   ATOM 9228 HA B PHE A 297 ? 15.20428 18.98904 -34.59418 0.307 12.03663 H ? A ? 295 HA 1
   ATOM 9229 HB2 B PHE A 297 ? 17.07795 17.55753 -34.39601 0.307 13.08178 H ? A ? 295 HB2 1
   ATOM 9230 HB3 B PHE A 297 ? 17.69530 18.57434 -33.34226 0.307 13.08178 H ? A ? 295 HB3 1
   ATOM 9231 HD1 B PHE A 297 ? 15.07241 16.26426 -33.75391 0.307 10.56096 H ? A ? 295 HD1 1
   ATOM 9232 HD2 B PHE A 297 ? 16.92141 18.54159 -31.06522 0.307 14.98944 H ? A ? 295 HD2 1
   ATOM 9233 HE1 B PHE A 297 ? 13.91551 15.19252 -32.07427 0.307 12.05480 H ? A ? 295 HE1 1
   ATOM 9234 HE2 B PHE A 297 ? 15.74273 17.47829 -29.36919 0.307 12.51801 H ? A ? 295 HE2 1
   ATOM 9235 HZ B PHE A 297 ? 14.24026 15.77851 -29.86931 0.307 9.43735 H ? A ? 295 HZ 1
   ATOM 9236 N . ASP A 298 ? 16.80161 21.32962 -33.10033 1.000 10.53478 N ? A ? 296 N 1
   ATOM 9237 CA . ASP A 298 ? 16.63154 22.39248 -32.10131 1.000 11.42689 C ? A ? 296 CA 1
   ATOM 9238 C . ASP A 298 ? 15.73902 23.50555 -32.60049 1.000 16.08456 C ? A ? 296 C 1
   ATOM 9239 O . ASP A 298 ? 15.00880 24.11126 -31.80683 1.000 15.24992 O ? A ? 296 O 1
   ATOM 9240 CB . ASP A 298 ? 18.02358 22.92405 -31.73559 1.000 16.03095 C ? A ? 296 CB 1
   ATOM 9241 CG . ASP A 298 ? 18.90958 21.89265 -30.99147 1.000 17.57302 C ? A ? 296 CG 1
   ATOM 9242 OD1 . ASP A 298 ? 18.52436 20.78057 -30.52564 1.000 20.85906 O ? A ? 296 OD1 1
   ATOM 9243 OD2 . ASP A 298 ? 20.14012 22.21120 -30.90284 1.000 21.90025 O ? A ? 296 OD2 1
   ATOM 9244 HA . ASP A 298 ? 16.20677 22.03697 -31.30502 1.000 13.72930 H ? A ? 296 HA 1
   ATOM 9245 HB2 . ASP A 298 ? 18.48517 23.17729 -32.55027 1.000 19.25417 H ? A ? 296 HB2 1
   ATOM 9246 HB3 . ASP A 298 ? 17.92108 23.69689 -31.15842 1.000 19.25417 H ? A ? 296 HB3 1
   ATOM 9247 H A ASP A 298 ? 17.58226 21.29634 -33.45960 0.693 12.65877 H ? A ? 296 H 1
   ATOM 9248 H B ASP A 298 ? 17.56956 21.31735 -33.48724 0.307 12.65877 H ? A ? 296 H 1
   ATOM 9249 N A GLY A 299 ? 15.73466 23.77129 -33.90450 0.519 11.41343 N ? A ? 297 N 1
   ATOM 9250 CA A GLY A 299 ? 14.91548 24.83224 -34.43999 0.519 13.07891 C ? A ? 297 CA 1
   ATOM 9251 C A GLY A 299 ? 13.45242 24.45299 -34.43899 0.519 11.69369 C ? A ? 297 C 1
   ATOM 9252 O A GLY A 299 ? 12.57785 25.29501 -34.25294 0.519 12.48881 O ? A ? 297 O 1
   ATOM 9253 H A GLY A 299 ? 16.19813 23.34931 -34.49334 0.519 13.71314 H ? A ? 297 H 1
   ATOM 9254 HA2 A GLY A 299 ? 15.02869 25.63239 -33.90348 0.519 15.71172 H ? A ? 297 HA2 1
   ATOM 9255 HA3 A GLY A 299 ? 15.18576 25.02262 -35.35191 0.519 15.71172 H ? A ? 297 HA3 1
   ATOM 9256 N B GLY A 299 ? 15.75749 23.77422 -33.90305 0.481 11.49571 N ? A ? 297 N 1
   ATOM 9257 CA B GLY A 299 ? 14.94587 24.83154 -34.45037 0.481 13.06845 C ? A ? 297 CA 1
   ATOM 9258 C B GLY A 299 ? 13.47969 24.49701 -34.32731 0.481 11.75536 C ? A ? 297 C 1
   ATOM 9259 O B GLY A 299 ? 12.68198 25.30562 -33.85993 0.481 10.54960 O ? A ? 297 O 1
   ATOM 9260 H B GLY A 299 ? 16.23318 23.35533 -34.48429 0.481 13.81188 H ? A ? 297 H 1
   ATOM 9261 HA2 B GLY A 299 ? 15.11925 25.65805 -33.97315 0.481 15.69917 H ? A ? 297 HA2 1
   ATOM 9262 HA3 B GLY A 299 ? 15.16040 24.95726 -35.38796 0.481 15.69917 H ? A ? 297 HA3 1
   ATOM 9263 N A LEU A 300 ? 13.18131 23.19024 -34.67360 0.519 10.15001 N ? A ? 298 N 1
   ATOM 9264 CA A LEU A 300 ? 11.78628 22.73264 -34.72638 0.519 10.07683 C ? A ? 298 CA 1
   ATOM 9265 C A LEU A 300 ? 11.24411 22.23844 -33.40622 0.519 10.49510 C ? A ? 298 C 1
   ATOM 9266 O A LEU A 300 ? 10.02254 22.21019 -33.23158 0.519 8.53382 O ? A ? 298 O 1
   ATOM 9267 CB A LEU A 300 ? 11.64330 21.59663 -35.74909 0.519 8.14510 C ? A ? 298 CB 1
   ATOM 9268 CG A LEU A 300 ? 10.34128 21.56128 -36.51394 0.519 8.75984 C ? A ? 298 CG 1
   ATOM 9269 CD1 A LEU A 300 ? 10.01139 22.93043 -37.17865 0.519 10.94143 C ? A ? 298 CD1 1
   ATOM 9270 CD2 A LEU A 300 ? 10.41428 20.49532 -37.59525 0.519 15.75217 C ? A ? 298 CD2 1
   ATOM 9271 H A LEU A 300 ? 13.76935 22.57671 -34.80548 0.519 12.19704 H ? A ? 298 H 1
   ATOM 9272 HA A LEU A 300 ? 11.24448 23.48731 -35.00535 0.519 12.10922 H ? A ? 298 HA 1
   ATOM 9273 HB2 A LEU A 300 ? 12.35748 21.68274 -36.39981 0.519 9.79115 H ? A ? 298 HB2 1
   ATOM 9274 HB3 A LEU A 300 ? 11.72373 20.75255 -35.27797 0.519 9.79115 H ? A ? 298 HB3 1
   ATOM 9275 HG A LEU A 300 ? 9.63136 21.35885 -35.88470 0.519 10.52884 H ? A ? 298 HG 1
   ATOM 9276 HD11 A LEU A 300 ? 9.40428 22.78310 -37.92068 0.519 13.14675 H ? A ? 298 HD11 1
   ATOM 9277 HD12 A LEU A 300 ? 9.59517 23.50884 -36.52055 0.519 13.14675 H ? A ? 298 HD12 1
   ATOM 9278 HD13 A LEU A 300 ? 10.83403 23.33227 -37.49909 0.519 13.14675 H ? A ? 298 HD13 1
   ATOM 9279 HD21 A LEU A 300 ? 9.57925 20.48841 -38.08878 0.519 18.91963 H ? A ? 298 HD21 1
   ATOM 9280 HD22 A LEU A 300 ? 11.15000 20.70152 -38.19282 0.519 18.91963 H ? A ? 298 HD22 1
   ATOM 9281 HD23 A LEU A 300 ? 10.55909 19.63168 -37.17805 0.519 18.91963 H ? A ? 298 HD23 1
   ATOM 9282 N B LEU A 300 ? 13.13386 23.28492 -34.73084 0.481 9.98008 N ? A ? 298 N 1
   ATOM 9283 CA B LEU A 300 ? 11.73977 22.81117 -34.75655 0.481 10.30033 C ? A ? 298 CA 1
   ATOM 9284 C B LEU A 300 ? 11.23152 22.20282 -33.46775 0.481 10.56124 C ? A ? 298 C 1
   ATOM 9285 O B LEU A 300 ? 10.02832 21.95455 -33.36409 0.481 9.47191 O ? A ? 298 O 1
   ATOM 9286 CB B LEU A 300 ? 11.52905 21.75862 -35.86889 0.481 8.63522 C ? A ? 298 CB 1
   ATOM 9287 CG B LEU A 300 ? 11.11772 22.32477 -37.22313 0.481 15.53370 C ? A ? 298 CG 1
   ATOM 9288 CD1 B LEU A 300 ? 11.89233 23.55433 -37.60312 0.481 20.84238 C ? A ? 298 CD1 1
   ATOM 9289 CD2 B LEU A 300 ? 11.15092 21.24584 -38.30932 0.481 11.66171 C ? A ? 298 CD2 1
   ATOM 9290 H B LEU A 300 ? 13.69646 22.69462 -35.00401 0.481 11.99312 H ? A ? 298 H 1
   ATOM 9291 HA B LEU A 300 ? 11.20551 23.59857 -34.94487 0.481 12.37742 H ? A ? 298 HA 1
   ATOM 9292 HB2 B LEU A 300 ? 12.36095 21.27607 -35.99536 0.481 10.37929 H ? A ? 298 HB2 1
   ATOM 9293 HB3 B LEU A 300 ? 10.83123 21.14791 -35.58431 0.481 10.37929 H ? A ? 298 HB3 1
   ATOM 9294 HG B LEU A 300 ? 10.19720 22.62160 -37.14943 0.481 18.65747 H ? A ? 298 HG 1
   ATOM 9295 HD11 B LEU A 300 ? 11.72236 23.75891 -38.53595 0.481 25.02788 H ? A ? 298 HD11 1
   ATOM 9296 HD12 B LEU A 300 ? 11.60513 24.29363 -37.04469 0.481 25.02788 H ? A ? 298 HD12 1
   ATOM 9297 HD13 B LEU A 300 ? 12.83806 23.38596 -37.46841 0.481 25.02788 H ? A ? 298 HD13 1
   ATOM 9298 HD21 B LEU A 300 ? 10.76792 21.60633 -39.12434 0.481 14.01109 H ? A ? 298 HD21 1
   ATOM 9299 HD22 B LEU A 300 ? 12.07144 20.98241 -38.46474 0.481 14.01109 H ? A ? 298 HD22 1
   ATOM 9300 HD23 B LEU A 300 ? 10.63395 20.48126 -38.01088 0.481 14.01109 H ? A ? 298 HD23 1
   ATOM 9301 N A ALA A 301 ? 12.11138 21.86820 -32.47924 0.519 8.25200 N ? A ? 299 N 1
   ATOM 9302 CA A ALA A 301 ? 11.66703 21.16134 -31.28259 0.519 9.17051 C ? A ? 299 CA 1
   ATOM 9303 C A ALA A 301 ? 10.52844 21.84975 -30.54161 0.519 8.53731 C ? A ? 299 C 1
   ATOM 9304 O A ALA A 301 ? 9.60340 21.13918 -30.12115 0.519 8.88027 O ? A ? 299 O 1
   ATOM 9305 CB A ALA A 301 ? 12.84961 20.83114 -30.36953 0.519 10.96488 C ? A ? 299 CB 1
   ATOM 9306 H A ALA A 301 ? 12.95867 22.01120 -32.51461 0.519 9.91944 H ? A ? 299 H 1
   ATOM 9307 HA A ALA A 301 ? 11.31397 20.30635 -31.57455 0.519 11.02164 H ? A ? 299 HA 1
   ATOM 9308 HB1 A ALA A 301 ? 12.52439 20.34803 -29.59381 0.519 13.17488 H ? A ? 299 HB1 1
   ATOM 9309 HB2 A ALA A 301 ? 13.48302 20.28318 -30.85886 0.519 13.17488 H ? A ? 299 HB2 1
   ATOM 9310 HB3 A ALA A 301 ? 13.27365 21.65775 -30.09058 0.519 13.17488 H ? A ? 299 HB3 1
   ATOM 9311 N B ALA A 301 ? 12.08979 21.96231 -32.49675 0.481 8.15856 N ? A ? 299 N 1
   ATOM 9312 CA B ALA A 301 ? 11.65442 21.33301 -31.24958 0.481 9.08020 C ? A ? 299 CA 1
   ATOM 9313 C B ALA A 301 ? 10.52569 22.08494 -30.56592 0.481 8.19463 C ? A ? 299 C 1
   ATOM 9314 O B ALA A 301 ? 9.55706 21.43835 -30.14896 0.481 8.85086 O ? A ? 299 O 1
   ATOM 9315 CB B ALA A 301 ? 12.83276 21.11352 -30.29887 0.481 11.58793 C ? A ? 299 CB 1
   ATOM 9316 H B ALA A 301 ? 12.92852 22.15001 -32.52677 0.481 9.80731 H ? A ? 299 H 1
   ATOM 9317 HA B ALA A 301 ? 11.32525 20.45224 -31.48787 0.481 10.91327 H ? A ? 299 HA 1
   ATOM 9318 HB1 B ALA A 301 ? 12.50183 20.74142 -29.46644 0.481 13.92255 H ? A ? 299 HB1 1
   ATOM 9319 HB2 B ALA A 301 ? 13.45989 20.49825 -30.71002 0.481 13.92255 H ? A ? 299 HB2 1
   ATOM 9320 HB3 B ALA A 301 ? 13.26625 21.96495 -30.13139 0.481 13.92255 H ? A ? 299 HB3 1
   ATOM 9321 N A PRO A 302 ? 10.51977 23.15830 -30.31037 0.519 9.91162 N ? A ? 300 N 1
   ATOM 9322 CA A PRO A 302 ? 9.39493 23.70318 -29.51118 0.519 10.88881 C ? A ? 300 CA 1
   ATOM 9323 C A PRO A 302 ? 8.05355 23.44909 -30.17567 0.519 9.94331 C ? A ? 300 C 1
   ATOM 9324 O A PRO A 302 ? 7.12686 22.87739 -29.56279 0.519 9.78355 O ? A ? 300 O 1
   ATOM 9325 CB A PRO A 302 ? 9.76208 25.18036 -29.35155 0.519 10.50806 C ? A ? 300 CB 1
   ATOM 9326 CG A PRO A 302 ? 11.33804 25.12065 -29.32613 0.519 10.93527 C ? A ? 300 CG 1
   ATOM 9327 CD A PRO A 302 ? 11.65014 24.09912 -30.41439 0.519 10.08031 C ? A ? 300 CD 1
   ATOM 9328 HA A PRO A 302 ? 9.37612 23.32022 -28.62017 0.519 13.08360 H ? A ? 300 HA 1
   ATOM 9329 HB2 A PRO A 302 ? 9.43492 25.69823 -30.10367 0.519 12.62670 H ? A ? 300 HB2 1
   ATOM 9330 HB3 A PRO A 302 ? 9.40325 25.53531 -28.52320 0.519 12.62670 H ? A ? 300 HB3 1
   ATOM 9331 HG2 A PRO A 302 ? 11.71484 25.98954 -29.53580 0.519 13.13935 H ? A ? 300 HG2 1
   ATOM 9332 HG3 A PRO A 302 ? 11.65327 24.82297 -28.45842 0.519 13.13935 H ? A ? 300 HG3 1
   ATOM 9333 HD2 A PRO A 302 ? 11.67342 24.51890 -31.28854 0.519 12.11340 H ? A ? 300 HD2 1
   ATOM 9334 HD3 A PRO A 302 ? 12.49236 23.65101 -30.23901 0.519 12.11340 H ? A ? 300 HD3 1
   ATOM 9335 N B PRO A 302 ? 10.55871 23.40689 -30.41794 0.481 9.32216 N ? A ? 300 N 1
   ATOM 9336 CA B PRO A 302 ? 9.44033 24.05547 -29.72899 0.481 10.90054 C ? A ? 300 CA 1
   ATOM 9337 C B PRO A 302 ? 8.08358 23.74202 -30.35537 0.481 8.92833 C ? A ? 300 C 1
   ATOM 9338 O B PRO A 302 ? 7.11028 23.43660 -29.63040 0.481 6.49655 O ? A ? 300 O 1
   ATOM 9339 CB B PRO A 302 ? 9.82771 25.54748 -29.78711 0.481 12.11787 C ? A ? 300 CB 1
   ATOM 9340 CG B PRO A 302 ? 11.33702 25.53223 -29.89025 0.481 13.31175 C ? A ? 300 CG 1
   ATOM 9341 CD B PRO A 302 ? 11.60513 24.37674 -30.80155 0.481 9.60440 C ? A ? 300 CD 1
   ATOM 9342 HA B PRO A 302 ? 9.41126 23.78416 -28.79816 0.481 13.09767 H ? A ? 300 HA 1
   ATOM 9343 HB2 B PRO A 302 ? 9.42748 25.96625 -30.56516 0.481 14.55848 H ? A ? 300 HB2 1
   ATOM 9344 HB3 B PRO A 302 ? 9.53614 25.99978 -28.98008 0.481 14.55848 H ? A ? 300 HB3 1
   ATOM 9345 HG2 B PRO A 302 ? 11.65812 26.36449 -30.27122 0.481 15.99113 H ? A ? 300 HG2 1
   ATOM 9346 HG3 B PRO A 302 ? 11.73405 25.39242 -29.01634 0.481 15.99113 H ? A ? 300 HG3 1
   ATOM 9347 HD2 B PRO A 302 ? 11.51162 24.63870 -31.73081 0.481 11.54230 H ? A ? 300 HD2 1
   ATOM 9348 HD3 B PRO A 302 ? 12.49032 24.01129 -30.64734 0.481 11.54230 H ? A ? 300 HD3 1
   ATOM 9349 N A THR A 303 ? 7.93242 23.84200 -31.44396 0.519 8.84818 N ? A ? 301 N 1
   ATOM 9350 CA A THR A 303 ? 6.69060 23.60774 -32.17864 0.519 8.59136 C ? A ? 301 CA 1
   ATOM 9351 C A THR A 303 ? 6.41325 22.11754 -32.35210 0.519 8.26584 C ? A ? 301 C 1
   ATOM 9352 O A THR A 303 ? 5.24339 21.69100 -32.34599 0.519 8.30107 O ? A ? 301 O 1
   ATOM 9353 CB A THR A 303 ? 6.71164 24.30905 -33.54421 0.519 9.03478 C ? A ? 301 CB 1
   ATOM 9354 OG1 A THR A 303 ? 7.85760 23.90072 -34.30110 0.519 9.85466 O ? A ? 301 OG1 1
   ATOM 9355 CG2 A THR A 303 ? 6.75686 25.78327 -33.39116 0.519 9.12852 C ? A ? 301 CG2 1
   ATOM 9356 H A THR A 303 ? 8.54551 24.24086 -31.89633 0.519 10.63484 H ? A ? 301 H 1
   ATOM 9357 HA A THR A 303 ? 5.96625 23.99524 -31.66283 0.519 10.32666 H ? A ? 301 HA 1
   ATOM 9358 HB A THR A 303 ? 5.90092 24.06639 -34.01829 0.519 10.85876 H ? A ? 301 HB 1
   ATOM 9359 HG1 A THR A 303 ? 7.97325 23.07240 -34.22297 0.519 11.84262 H ? A ? 301 HG1 1
   ATOM 9360 HG21 A THR A 303 ? 6.82582 26.20525 -34.26184 0.519 10.97126 H ? A ? 301 HG21 1
   ATOM 9361 HG22 A THR A 303 ? 5.95019 26.09619 -32.95269 0.519 10.97126 H ? A ? 301 HG22 1
   ATOM 9362 HG23 A THR A 303 ? 7.52493 26.03787 -32.85623 0.519 10.97126 H ? A ? 301 HG23 1
   ATOM 9363 N B THR A 303 ? 7.95174 23.88455 -31.67034 0.481 9.78172 N ? A ? 301 N 1
   ATOM 9364 CA B THR A 303 ? 6.66227 23.61096 -32.29452 0.481 8.59665 C ? A ? 301 CA 1
   ATOM 9365 C B THR A 303 ? 6.40572 22.12532 -32.46418 0.481 8.55179 C ? A ? 301 C 1
   ATOM 9366 O B THR A 303 ? 5.23484 21.71703 -32.53937 0.481 7.98634 O ? A ? 301 O 1
   ATOM 9367 CB B THR A 303 ? 6.56815 24.33970 -33.62531 0.481 9.32058 C ? A ? 301 CB 1
   ATOM 9368 OG1 B THR A 303 ? 7.76433 24.12049 -34.36051 0.481 8.52752 O ? A ? 301 OG1 1
   ATOM 9369 CG2 B THR A 303 ? 6.42268 25.80613 -33.37862 0.481 10.01808 C ? A ? 301 CG2 1
   ATOM 9370 H B THR A 303 ? 8.57533 24.13136 -32.20868 0.481 11.75510 H ? A ? 301 H 1
   ATOM 9371 HA B THR A 303 ? 5.95610 23.95385 -31.72473 0.481 10.33301 H ? A ? 301 HA 1
   ATOM 9372 HB B THR A 303 ? 5.80541 24.01900 -34.13154 0.481 11.20172 H ? A ? 301 HB 1
   ATOM 9373 HG1 B THR A 303 ? 7.96294 23.30438 -34.34935 0.481 10.25005 H ? A ? 301 HG1 1
   ATOM 9374 HG21 B THR A 303 ? 6.37157 26.28110 -34.22283 0.481 12.03873 H ? A ? 301 HG21 1
   ATOM 9375 HG22 B THR A 303 ? 5.61432 25.97857 -32.87096 0.481 12.03873 H ? A ? 301 HG22 1
   ATOM 9376 HG23 B THR A 303 ? 7.18525 26.13555 -32.87775 0.481 12.03873 H ? A ? 301 HG23 1
   ATOM 9377 N . ALA A 304 ? 7.45493 21.31669 -32.55619 1.000 8.55567 N ? A ? 302 N 1
   ATOM 9378 CA . ALA A 304 ? 7.23141 19.88463 -32.76134 1.000 9.21384 C ? A ? 302 CA 1
   ATOM 9379 C . ALA A 304 ? 6.61151 19.24934 -31.52885 1.000 8.32361 C ? A ? 302 C 1
   ATOM 9380 O . ALA A 304 ? 5.64877 18.47510 -31.63396 1.000 8.82915 O ? A ? 302 O 1
   ATOM 9381 CB . ALA A 304 ? 8.51720 19.15162 -33.13515 1.000 8.82444 C ? A ? 302 CB 1
   ATOM 9382 HA . ALA A 304 ? 6.62291 19.79331 -33.51120 1.000 11.07364 H ? A ? 302 HA 1
   ATOM 9383 HB1 . ALA A 304 ? 8.33002 18.20263 -33.20775 1.000 10.60636 H ? A ? 302 HB1 1
   ATOM 9384 HB2 . ALA A 304 ? 8.83873 19.49131 -33.98493 1.000 10.60636 H ? A ? 302 HB2 1
   ATOM 9385 HB3 . ALA A 304 ? 9.18085 19.30601 -32.44476 1.000 10.60636 H ? A ? 302 HB3 1
   ATOM 9386 H A ALA A 304 ? 8.27742 21.56676 -32.58038 0.519 10.28383 H ? A ? 302 H 1
   ATOM 9387 H B ALA A 304 ? 8.27845 21.55930 -32.50550 0.481 10.28383 H ? A ? 302 H 1
   ATOM 9388 N A VAL A 305 ? 7.13316 19.56570 -30.34182 0.530 8.85617 N ? A ? 303 N 1
   ATOM 9389 CA A VAL A 305 ? 6.61948 18.97165 -29.11474 0.530 10.25743 C ? A ? 303 CA 1
   ATOM 9390 C A VAL A 305 ? 5.16890 19.37829 -28.89920 0.530 9.39797 C ? A ? 303 C 1
   ATOM 9391 O A VAL A 305 ? 4.32461 18.55421 -28.54280 0.530 7.94071 O ? A ? 303 O 1
   ATOM 9392 CB A VAL A 305 ? 7.50544 19.36285 -27.91304 0.530 11.22630 C ? A ? 303 CB 1
   ATOM 9393 CG1 A VAL A 305 ? 6.85789 18.99368 -26.58518 0.530 11.33801 C ? A ? 303 CG1 1
   ATOM 9394 CG2 A VAL A 305 ? 8.88033 18.68480 -28.03881 0.530 11.12957 C ? A ? 303 CG2 1
   ATOM 9395 H A VAL A 305 ? 7.78115 20.11856 -30.22323 0.530 10.64443 H ? A ? 303 H 1
   ATOM 9396 HA A VAL A 305 ? 6.65106 18.00622 -29.20329 0.530 12.32595 H ? A ? 303 HA 1
   ATOM 9397 HB A VAL A 305 ? 7.61769 20.32631 -27.91952 0.530 13.48859 H ? A ? 303 HB 1
   ATOM 9398 HG11 A VAL A 305 ? 7.54173 18.96364 -25.89789 0.530 13.62264 H ? A ? 303 HG11 1
   ATOM 9399 HG12 A VAL A 305 ? 6.19291 19.66339 -26.36112 0.530 13.62264 H ? A ? 303 HG12 1
   ATOM 9400 HG13 A VAL A 305 ? 6.43615 18.12433 -26.67039 0.530 13.62264 H ? A ? 303 HG13 1
   ATOM 9401 HG21 A VAL A 305 ? 9.38274 18.83582 -27.22292 0.530 13.37251 H ? A ? 303 HG21 1
   ATOM 9402 HG22 A VAL A 305 ? 8.75177 17.73331 -28.17678 0.530 13.37251 H ? A ? 303 HG22 1
   ATOM 9403 HG23 A VAL A 305 ? 9.35334 19.06763 -28.79420 0.530 13.37251 H ? A ? 303 HG23 1
   ATOM 9404 N B VAL A 305 ? 7.17480 19.53008 -30.35204 0.470 8.84468 N ? A ? 303 N 1
   ATOM 9405 CA B VAL A 305 ? 6.63913 19.01644 -29.10005 0.470 10.24420 C ? A ? 303 CA 1
   ATOM 9406 C B VAL A 305 ? 5.18358 19.42397 -28.94688 0.470 9.43026 C ? A ? 303 C 1
   ATOM 9407 O B VAL A 305 ? 4.33346 18.62103 -28.54862 0.470 7.81997 O ? A ? 303 O 1
   ATOM 9408 CB B VAL A 305 ? 7.49554 19.52709 -27.92166 0.470 11.42099 C ? A ? 303 CB 1
   ATOM 9409 CG1 B VAL A 305 ? 6.83648 19.26954 -26.60051 0.470 11.37699 C ? A ? 303 CG1 1
   ATOM 9410 CG2 B VAL A 305 ? 8.88765 18.86581 -27.93993 0.470 11.22507 C ? A ? 303 CG2 1
   ATOM 9411 H B VAL A 305 ? 7.87436 20.02055 -30.25376 0.470 10.63065 H ? A ? 303 H 1
   ATOM 9412 HA B VAL A 305 ? 6.67901 18.04732 -29.11126 0.470 12.31007 H ? A ? 303 HA 1
   ATOM 9413 HB B VAL A 305 ? 7.59327 20.48655 -28.02550 0.470 13.72221 H ? A ? 303 HB 1
   ATOM 9414 HG11 B VAL A 305 ? 7.51254 19.27001 -25.90493 0.470 13.66942 H ? A ? 303 HG11 1
   ATOM 9415 HG12 B VAL A 305 ? 6.18626 19.96893 -26.43029 0.470 13.66942 H ? A ? 303 HG12 1
   ATOM 9416 HG13 B VAL A 305 ? 6.39401 18.40688 -26.63117 0.470 13.66942 H ? A ? 303 HG13 1
   ATOM 9417 HG21 B VAL A 305 ? 9.39437 19.17530 -27.17290 0.470 13.48712 H ? A ? 303 HG21 1
   ATOM 9418 HG22 B VAL A 305 ? 8.78031 17.90265 -27.89870 0.470 13.48712 H ? A ? 303 HG22 1
   ATOM 9419 HG23 B VAL A 305 ? 9.34396 19.11300 -28.75943 0.470 13.48712 H ? A ? 303 HG23 1
   ATOM 9420 N A GLU A 306 ? 4.83762 20.65856 -29.11981 0.530 8.22082 N ? A ? 304 N 1
   ATOM 9421 CA A GLU A 306 ? 3.43953 21.06884 -28.91881 0.530 6.93152 C ? A ? 304 CA 1
   ATOM 9422 C A GLU A 306 ? 2.52019 20.37328 -29.92614 0.530 8.38860 C ? A ? 304 C 1
   ATOM 9423 O A GLU A 306 ? 1.37716 19.97640 -29.58752 0.530 8.46569 O ? A ? 304 O 1
   ATOM 9424 CB A GLU A 306 ? 3.28222 22.59775 -28.99297 0.530 9.17357 C ? A ? 304 CB 1
   ATOM 9425 CG A GLU A 306 ? 4.12564 23.41252 -27.99880 0.530 8.21718 C ? A ? 304 CG 1
   ATOM 9426 CD A GLU A 306 ? 3.84106 23.02352 -26.54780 0.530 10.83573 C ? A ? 304 CD 1
   ATOM 9427 OE1 A GLU A 306 ? 2.76043 22.51909 -26.23604 0.530 8.68397 O ? A ? 304 OE1 1
   ATOM 9428 OE2 A GLU A 306 ? 4.73360 23.20798 -25.69262 0.530 10.96938 O ? A ? 304 OE2 1
   ATOM 9429 H A GLU A 306 ? 5.37590 21.27933 -29.37377 0.530 9.88202 H ? A ? 304 H 1
   ATOM 9430 HA A GLU A 306 ? 3.17223 20.80821 -28.02353 0.530 8.33485 H ? A ? 304 HA 1
   ATOM 9431 HB2 A GLU A 306 ? 3.53379 22.88516 -29.88460 0.530 11.02532 H ? A ? 304 HB2 1
   ATOM 9432 HB3 A GLU A 306 ? 2.35199 22.81499 -28.82450 0.530 11.02532 H ? A ? 304 HB3 1
   ATOM 9433 HG2 A GLU A 306 ? 5.06636 23.25510 -28.17534 0.530 9.87764 H ? A ? 304 HG2 1
   ATOM 9434 HG3 A GLU A 306 ? 3.92127 24.35477 -28.10511 0.530 9.87764 H ? A ? 304 HG3 1
   ATOM 9435 N B GLU A 306 ? 4.86335 20.68788 -29.25783 0.470 8.00429 N ? A ? 304 N 1
   ATOM 9436 CA B GLU A 306 ? 3.47312 21.13008 -29.09764 0.470 7.33708 C ? A ? 304 CA 1
   ATOM 9437 C B GLU A 306 ? 2.53218 20.43108 -30.07296 0.470 8.65713 C ? A ? 304 C 1
   ATOM 9438 O B GLU A 306 ? 1.36246 20.16222 -29.71648 0.470 8.79407 O ? A ? 304 O 1
   ATOM 9439 CB B GLU A 306 ? 3.35255 22.64550 -29.25027 0.470 8.81552 C ? A ? 304 CB 1
   ATOM 9440 CG B GLU A 306 ? 4.11697 23.46425 -28.18092 0.470 8.03348 C ? A ? 304 CG 1
   ATOM 9441 CD B GLU A 306 ? 3.81345 22.95030 -26.79184 0.470 10.73027 C ? A ? 304 CD 1
   ATOM 9442 OE1 B GLU A 306 ? 2.67213 23.16738 -26.33607 0.470 8.99434 O ? A ? 304 OE1 1
   ATOM 9443 OE2 B GLU A 306 ? 4.71065 22.32396 -26.15187 0.470 9.94949 O ? A ? 304 OE2 1
   ATOM 9444 H B GLU A 306 ? 5.40957 21.28387 -29.55117 0.470 9.62218 H ? A ? 304 H 1
   ATOM 9445 HA B GLU A 306 ? 3.19817 20.90439 -28.19522 0.470 8.82153 H ? A ? 304 HA 1
   ATOM 9446 HB2 B GLU A 306 ? 3.70481 22.89711 -30.11832 0.470 10.59565 H ? A ? 304 HB2 1
   ATOM 9447 HB3 B GLU A 306 ? 2.41532 22.88804 -29.18959 0.470 10.59565 H ? A ? 304 HB3 1
   ATOM 9448 HG2 B GLU A 306 ? 5.07141 23.38756 -28.33604 0.470 9.65720 H ? A ? 304 HG2 1
   ATOM 9449 HG3 B GLU A 306 ? 3.84637 24.39438 -28.23120 0.470 9.65720 H ? A ? 304 HG3 1
   ATOM 9450 N A GLU A 307 ? 2.98673 20.21227 -31.18099 0.530 8.04668 N ? A ? 305 N 1
   ATOM 9451 CA A GLU A 307 ? 2.14475 19.54803 -32.16895 0.530 7.45231 C ? A ? 305 CA 1
   ATOM 9452 C A GLU A 307 ? 1.91290 18.09334 -31.78419 0.530 7.75182 C ? A ? 305 C 1
   ATOM 9453 O A GLU A 307 ? 0.81129 17.56879 -31.98474 0.530 9.21062 O ? A ? 305 O 1
   ATOM 9454 CB A GLU A 307 ? 2.69540 19.72485 -33.57588 0.530 9.08555 C ? A ? 305 CB 1
   ATOM 9455 CG A GLU A 307 ? 1.88003 19.05910 -34.66073 0.530 7.75632 C ? A ? 305 CG 1
   ATOM 9456 CD A GLU A 307 ? 0.54670 19.75949 -34.95479 0.530 10.28798 C ? A ? 305 CD 1
   ATOM 9457 OE1 A GLU A 307 ? 0.01540 20.49834 -34.07979 0.530 8.60061 O ? A ? 305 OE1 1
   ATOM 9458 OE2 A GLU A 307 ? 0.03729 19.58976 -36.09540 0.530 8.61758 O ? A ? 305 OE2 1
   ATOM 9459 H A GLU A 307 ? 3.75621 20.47093 -31.46488 0.530 9.67305 H ? A ? 305 H 1
   ATOM 9460 HA A GLU A 307 ? 1.27416 19.97518 -32.19157 0.530 8.95981 H ? A ? 305 HA 1
   ATOM 9461 HB2 A GLU A 307 ? 2.72978 20.67325 -33.77652 0.530 10.91969 H ? A ? 305 HB2 1
   ATOM 9462 HB3 A GLU A 307 ? 3.58801 19.34651 -33.60737 0.530 10.91969 H ? A ? 305 HB3 1
   ATOM 9463 HG2 A GLU A 307 ? 2.39778 19.05391 -35.48097 0.530 9.32462 H ? A ? 305 HG2 1
   ATOM 9464 HG3 A GLU A 307 ? 1.68169 18.14965 -34.38784 0.530 9.32462 H ? A ? 305 HG3 1
   ATOM 9465 N B GLU A 307 ? 2.99467 20.14133 -31.30797 0.470 7.27235 N ? A ? 305 N 1
   ATOM 9466 CA B GLU A 307 ? 2.15101 19.40721 -32.24560 0.470 7.30368 C ? A ? 305 CA 1
   ATOM 9467 C B GLU A 307 ? 1.96861 17.96885 -31.79133 0.470 7.62211 C ? A ? 305 C 1
   ATOM 9468 O B GLU A 307 ? 0.87929 17.41114 -31.96167 0.470 8.90288 O ? A ? 305 O 1
   ATOM 9469 CB B GLU A 307 ? 2.69271 19.50071 -33.66662 0.470 9.62852 C ? A ? 305 CB 1
   ATOM 9470 CG B GLU A 307 ? 1.80437 18.90654 -34.73442 0.470 7.97912 C ? A ? 305 CG 1
   ATOM 9471 CD B GLU A 307 ? 0.54210 19.69836 -35.00070 0.470 10.31516 C ? A ? 305 CD 1
   ATOM 9472 OE1 B GLU A 307 ? 0.06730 20.43152 -34.09589 0.470 8.72259 O ? A ? 305 OE1 1
   ATOM 9473 OE2 B GLU A 307 ? 0.03439 19.60661 -36.14700 0.470 8.59762 O ? A ? 305 OE2 1
   ATOM 9474 H B GLU A 307 ? 3.77095 20.35608 -31.60941 0.470 8.74385 H ? A ? 305 H 1
   ATOM 9475 HA B GLU A 307 ? 1.27402 19.82089 -32.27141 0.470 8.78145 H ? A ? 305 HA 1
   ATOM 9476 HB2 B GLU A 307 ? 2.82103 20.43722 -33.88432 0.470 11.57126 H ? A ? 305 HB2 1
   ATOM 9477 HB3 B GLU A 307 ? 3.54151 19.03254 -33.70210 0.470 11.57126 H ? A ? 305 HB3 1
   ATOM 9478 HG2 B GLU A 307 ? 2.30391 18.86158 -35.56468 0.470 9.59197 H ? A ? 305 HG2 1
   ATOM 9479 HG3 B GLU A 307 ? 1.53956 18.01530 -34.45788 0.470 9.59197 H ? A ? 305 HG3 1
   ATOM 9480 N A ILE A 308 ? 2.93158 17.42891 -31.24529 0.530 8.03427 N ? A ? 306 N 1
   ATOM 9481 CA A ILE A 308 ? 2.71939 16.06092 -30.75826 0.530 7.09536 C ? A ? 306 CA 1
   ATOM 9482 C A ILE A 308 ? 1.64766 16.05323 -29.65644 0.530 8.96602 C ? A ? 306 C 1
   ATOM 9483 O A ILE A 308 ? 0.71372 15.22356 -29.66985 0.530 6.73181 O ? A ? 306 O 1
   ATOM 9484 CB A ILE A 308 ? 4.07940 15.47113 -30.35115 0.530 8.28445 C ? A ? 306 CB 1
   ATOM 9485 CG1 A ILE A 308 ? 4.83995 15.07997 -31.61414 0.530 7.53501 C ? A ? 306 CG1 1
   ATOM 9486 CG2 A ILE A 308 ? 3.88191 14.36103 -29.31242 0.530 8.97219 C ? A ? 306 CG2 1
   ATOM 9487 CD1 A ILE A 308 ? 6.32928 14.83265 -31.38317 0.530 10.72049 C ? A ? 306 CD1 1
   ATOM 9488 H A ILE A 308 ? 3.73043 17.73314 -31.15100 0.530 9.65816 H ? A ? 306 H 1
   ATOM 9489 HA A ILE A 308 ? 2.36630 15.48774 -31.45661 0.530 8.53146 H ? A ? 306 HA 1
   ATOM 9490 HB A ILE A 308 ? 4.63817 16.12337 -29.90031 0.530 9.95837 H ? A ? 306 HB 1
   ATOM 9491 HG12 A ILE A 308 ? 4.45571 14.26320 -31.96931 0.530 9.05904 H ? A ? 306 HG12 1
   ATOM 9492 HG13 A ILE A 308 ? 4.75581 15.79582 -32.26327 0.530 9.05904 H ? A ? 306 HG13 1
   ATOM 9493 HG21 A ILE A 308 ? 4.71562 13.87696 -29.20515 0.530 10.78366 H ? A ? 306 HG21 1
   ATOM 9494 HG22 A ILE A 308 ? 3.62080 14.76122 -28.46828 0.530 10.78366 H ? A ? 306 HG22 1
   ATOM 9495 HG23 A ILE A 308 ? 3.18726 13.75889 -29.62192 0.530 10.78366 H ? A ? 306 HG23 1
   ATOM 9496 HD11 A ILE A 308 ? 6.75009 14.62391 -32.23184 0.530 12.88162 H ? A ? 306 HD11 1
   ATOM 9497 HD12 A ILE A 308 ? 6.72716 15.63212 -31.00445 0.530 12.88162 H ? A ? 306 HD12 1
   ATOM 9498 HD13 A ILE A 308 ? 6.43445 14.08848 -30.76993 0.530 12.88162 H ? A ? 306 HD13 1
   ATOM 9499 N B ILE A 308 ? 3.01571 17.35089 -31.23222 0.470 7.95500 N ? A ? 306 N 1
   ATOM 9500 CA B ILE A 308 ? 2.83856 15.98715 -30.72233 0.470 6.68890 C ? A ? 306 CA 1
   ATOM 9501 C B ILE A 308 ? 1.75081 15.96492 -29.64097 0.470 8.80700 C ? A ? 306 C 1
   ATOM 9502 O B ILE A 308 ? 0.92475 15.04008 -29.58045 0.470 8.77302 O ? A ? 306 O 1
   ATOM 9503 CB B ILE A 308 ? 4.17695 15.43334 -30.22795 0.470 9.04359 C ? A ? 306 CB 1
   ATOM 9504 CG1 B ILE A 308 ? 5.13375 15.26976 -31.38051 0.470 10.43011 C ? A ? 306 CG1 1
   ATOM 9505 CG2 B ILE A 308 ? 3.96831 14.06235 -29.55868 0.470 10.89500 C ? A ? 306 CG2 1
   ATOM 9506 CD1 B ILE A 308 ? 6.50547 14.87218 -30.87480 0.470 13.07208 C ? A ? 306 CD1 1
   ATOM 9507 H B ILE A 308 ? 3.80327 17.68386 -31.14014 0.470 9.56303 H ? A ? 306 H 1
   ATOM 9508 HA B ILE A 308 ? 2.53862 15.41156 -31.44318 0.470 8.04371 H ? A ? 306 HA 1
   ATOM 9509 HB B ILE A 308 ? 4.54389 16.06186 -29.58670 0.470 10.86934 H ? A ? 306 HB 1
   ATOM 9510 HG12 B ILE A 308 ? 4.80949 14.57612 -31.97601 0.470 12.53316 H ? A ? 306 HG12 1
   ATOM 9511 HG13 B ILE A 308 ? 5.21116 16.10930 -31.86017 0.470 12.53316 H ? A ? 306 HG13 1
   ATOM 9512 HG21 B ILE A 308 ? 4.83266 13.69320 -29.31884 0.470 13.09103 H ? A ? 306 HG21 1
   ATOM 9513 HG22 B ILE A 308 ? 3.42597 14.17866 -28.76292 0.470 13.09103 H ? A ? 306 HG22 1
   ATOM 9514 HG23 B ILE A 308 ? 3.51793 13.47167 -30.18250 0.470 13.09103 H ? A ? 306 HG23 1
   ATOM 9515 HD11 B ILE A 308 ? 7.15546 15.01323 -31.58086 0.470 15.70353 H ? A ? 306 HD11 1
   ATOM 9516 HD12 B ILE A 308 ? 6.72904 15.41885 -30.10534 0.470 15.70353 H ? A ? 306 HD12 1
   ATOM 9517 HD13 B ILE A 308 ? 6.48967 13.93584 -30.62196 0.470 15.70353 H ? A ? 306 HD13 1
   ATOM 9518 N A VAL A 309 ? 1.71481 17.02468 -28.71735 0.530 7.31977 N ? A ? 307 N 1
   ATOM 9519 CA A VAL A 309 ? 0.72063 17.09490 -27.66224 0.530 7.34620 C ? A ? 307 CA 1
   ATOM 9520 C A VAL A 309 ? -0.67426 17.28912 -28.26322 0.530 7.57581 C ? A ? 307 C 1
   ATOM 9521 O A VAL A 309 ? -1.63473 16.57663 -27.89902 0.530 7.97673 O ? A ? 307 O 1
   ATOM 9522 CB A VAL A 309 ? 1.06331 18.17759 -26.62901 0.530 7.81554 C ? A ? 307 CB 1
   ATOM 9523 CG1 A VAL A 309 ? -0.00441 18.16471 -25.55052 0.530 7.87951 C ? A ? 307 CG1 1
   ATOM 9524 CG2 A VAL A 309 ? 2.42933 17.90351 -25.96233 0.530 10.84865 C ? A ? 307 CG2 1
   ATOM 9525 H A VAL A 309 ? 2.31932 17.63539 -28.68262 0.530 8.80075 H ? A ? 307 H 1
   ATOM 9526 HA A VAL A 309 ? 0.72823 16.24902 -27.18755 0.530 8.83247 H ? A ? 307 HA 1
   ATOM 9527 HB A VAL A 309 ? 1.10538 19.03785 -27.07520 0.530 9.39568 H ? A ? 307 HB 1
   ATOM 9528 HG11 A VAL A 309 ? 0.26209 18.76313 -24.83514 0.530 9.47244 H ? A ? 307 HG11 1
   ATOM 9529 HG12 A VAL A 309 ? -0.84445 18.46135 -25.93423 0.530 9.47244 H ? A ? 307 HG12 1
   ATOM 9530 HG13 A VAL A 309 ? -0.09739 17.26161 -25.20895 0.530 9.47244 H ? A ? 307 HG13 1
   ATOM 9531 HG21 A VAL A 309 ? 2.65615 18.65152 -25.38793 0.530 13.03541 H ? A ? 307 HG21 1
   ATOM 9532 HG22 A VAL A 309 ? 2.36699 17.09028 -25.43728 0.530 13.03541 H ? A ? 307 HG22 1
   ATOM 9533 HG23 A VAL A 309 ? 3.10276 17.80060 -26.65284 0.530 13.03541 H ? A ? 307 HG23 1
   ATOM 9534 N B VAL A 309 ? 1.69368 17.00799 -28.78038 0.470 7.39523 N ? A ? 307 N 1
   ATOM 9535 CA B VAL A 309 ? 0.70120 16.99891 -27.71725 0.470 7.48754 C ? A ? 307 CA 1
   ATOM 9536 C B VAL A 309 ? -0.68991 17.29353 -28.26531 0.470 7.58810 C ? A ? 307 C 1
   ATOM 9537 O B VAL A 309 ? -1.66815 16.64343 -27.85731 0.470 8.02331 O ? A ? 307 O 1
   ATOM 9538 CB B VAL A 309 ? 1.08188 17.87778 -26.52470 0.470 8.60447 C ? A ? 307 CB 1
   ATOM 9539 CG1 B VAL A 309 ? -0.01021 17.88573 -25.52366 0.470 5.62961 C ? A ? 307 CG1 1
   ATOM 9540 CG2 B VAL A 309 ? 2.37346 17.28876 -25.91770 0.470 6.95629 C ? A ? 307 CG2 1
   ATOM 9541 H B VAL A 309 ? 2.20447 17.69955 -28.80138 0.470 8.89131 H ? A ? 307 H 1
   ATOM 9542 HA B VAL A 309 ? 0.68915 16.09802 -27.35785 0.470 9.00208 H ? A ? 307 HA 1
   ATOM 9543 HB B VAL A 309 ? 1.22743 18.79702 -26.79803 0.470 10.34239 H ? A ? 307 HB 1
   ATOM 9544 HG11 B VAL A 309 ? 0.32664 18.25357 -24.69172 0.470 6.77256 H ? A ? 307 HG11 1
   ATOM 9545 HG12 B VAL A 309 ? -0.73921 18.43258 -25.85594 0.470 6.77256 H ? A ? 307 HG12 1
   ATOM 9546 HG13 B VAL A 309 ? -0.31645 16.97613 -25.38316 0.470 6.77256 H ? A ? 307 HG13 1
   ATOM 9547 HG21 B VAL A 309 ? 2.62731 17.81533 -25.14363 0.470 8.36458 H ? A ? 307 HG21 1
   ATOM 9548 HG22 B VAL A 309 ? 2.20778 16.37036 -25.65312 0.470 8.36458 H ? A ? 307 HG22 1
   ATOM 9549 HG23 B VAL A 309 ? 3.07788 17.31913 -26.58387 0.470 8.36458 H ? A ? 307 HG23 1
   ATOM 9550 N . ARG A 310 ? -0.80974 18.24546 -29.20754 1.000 8.17512 N ? A ? 308 N 1
   ATOM 9551 CA . ARG A 310 ? -2.10125 18.47679 -29.87287 1.000 8.98989 C ? A ? 308 CA 1
   ATOM 9552 C . ARG A 310 ? -2.59733 17.19665 -30.51670 1.000 9.07973 C ? A ? 308 C 1
   ATOM 9553 O . ARG A 310 ? -3.80168 16.90148 -30.50542 1.000 8.57477 O ? A ? 308 O 1
   ATOM 9554 CB . ARG A 310 ? -1.99498 19.56813 -30.94967 1.000 7.96726 C ? A ? 308 CB 1
   ATOM 9555 CG . ARG A 310 ? -3.38388 19.91525 -31.59607 1.000 6.78051 C ? A ? 308 CG 1
   ATOM 9556 CD . ARG A 310 ? -3.32658 20.85117 -32.73122 1.000 8.38563 C ? A ? 308 CD 1
   ATOM 9557 NE . ARG A 310 ? -2.73873 20.21766 -33.91967 1.000 8.42405 N ? A ? 308 NE 1
   ATOM 9558 CZ . ARG A 310 ? -3.42761 19.61393 -34.88714 1.000 9.61016 C ? A ? 308 CZ 1
   ATOM 9559 NH1 . ARG A 310 ? -4.73820 19.49093 -34.83069 1.000 7.44118 N ? A ? 308 NH1 1
   ATOM 9560 NH2 . ARG A 310 ? -2.76466 19.09596 -35.93504 1.000 9.57397 N ? A ? 308 NH2 1
   ATOM 9561 HA . ARG A 310 ? -2.72945 18.78155 -29.19953 1.000 10.80490 H ? A ? 308 HA 1
   ATOM 9562 HB2 . ARG A 310 ? -1.63984 20.37608 -30.54719 1.000 9.57774 H ? A ? 308 HB2 1
   ATOM 9563 HB3 . ARG A 310 ? -1.40336 19.26075 -31.65423 1.000 9.57774 H ? A ? 308 HB3 1
   ATOM 9564 HG2 . ARG A 310 ? -3.78737 19.09393 -31.91784 1.000 8.15364 H ? A ? 308 HG2 1
   ATOM 9565 HG3 . ARG A 310 ? -3.94736 20.31780 -30.91685 1.000 8.15364 H ? A ? 308 HG3 1
   ATOM 9566 HD2 . ARG A 310 ? -4.22475 21.14261 -32.95318 1.000 10.07978 H ? A ? 308 HD2 1
   ATOM 9567 HD3 . ARG A 310 ? -2.77982 21.61536 -32.49047 1.000 10.07978 H ? A ? 308 HD3 1
   ATOM 9568 HE . ARG A 310 ? -1.88245 20.23822 -33.99680 1.000 10.12589 H ? A ? 308 HE 1
   ATOM 9569 HH11 . ARG A 310 ? -5.17089 19.80452 -34.15686 1.000 8.94644 H ? A ? 308 HH11 1
   ATOM 9570 HH12 . ARG A 310 ? -5.16097 19.09705 -35.46766 1.000 8.94644 H ? A ? 308 HH12 1
   ATOM 9571 HH21 . ARG A 310 ? -1.90772 19.15677 -35.97440 1.000 11.50580 H ? A ? 308 HH21 1
   ATOM 9572 HH22 . ARG A 310 ? -3.19735 18.70366 -36.56630 1.000 11.50580 H ? A ? 308 HH22 1
   ATOM 9573 H A ARG A 310 ? -0.17705 18.76346 -29.47396 0.530 9.82718 H ? A ? 308 H 1
   ATOM 9574 H B ARG A 310 ? -0.17271 18.75864 -29.47296 0.470 9.82718 H ? A ? 308 H 1
   ATOM 9575 N . TRP A 311 ? -1.72292 16.55087 -31.26874 1.000 8.35388 N ? A ? 309 N 1
   ATOM 9576 CA . TRP A 311 ? -2.09927 15.39545 -32.07339 1.000 8.08370 C ? A ? 309 CA 1
   ATOM 9577 C . TRP A 311 ? -2.50720 14.25392 -31.14451 1.000 6.96544 C ? A ? 309 C 1
   ATOM 9578 O . TRP A 311 ? -3.48612 13.54901 -31.39067 1.000 9.54185 O ? A ? 309 O 1
   ATOM 9579 CB . TRP A 311 ? -0.89009 14.93578 -32.89818 1.000 9.67836 C ? A ? 309 CB 1
   ATOM 9580 CG . TRP A 311 ? -1.21884 14.02179 -34.03742 1.000 10.03687 C ? A ? 309 CG 1
   ATOM 9581 CD1 . TRP A 311 ? -0.88348 12.73609 -34.12961 1.000 9.50630 C ? A ? 309 CD1 1
   ATOM 9582 CD2 . TRP A 311 ? -1.95100 14.35458 -35.22307 1.000 8.85008 C ? A ? 309 CD2 1
   ATOM 9583 NE1 . TRP A 311 ? -1.35100 12.21411 -35.31223 1.000 11.88241 N ? A ? 309 NE1 1
   ATOM 9584 CE2 . TRP A 311 ? -2.00520 13.17901 -35.99807 1.000 10.68431 C ? A ? 309 CE2 1
   ATOM 9585 CE3 . TRP A 311 ? -2.59585 15.47621 -35.65832 1.000 9.94927 C ? A ? 309 CE3 1
   ATOM 9586 CZ2 . TRP A 311 ? -2.67353 13.13597 -37.23146 1.000 10.85111 C ? A ? 309 CZ2 1
   ATOM 9587 CZ3 . TRP A 311 ? -3.22463 15.44447 -36.87758 1.000 10.98036 C ? A ? 309 CZ3 1
   ATOM 9588 CH2 . TRP A 311 ? -3.23219 14.30932 -37.67184 1.000 9.93241 C ? A ? 309 CH2 1
   ATOM 9589 H . TRP A 311 ? -0.89168 16.76134 -31.33473 1.000 10.04168 H ? A ? 309 H 1
   ATOM 9590 HA . TRP A 311 ? -2.82669 15.63070 -32.67040 1.000 9.71747 H ? A ? 309 HA 1
   ATOM 9591 HB2 . TRP A 311 ? -0.45447 15.71910 -33.26904 1.000 11.63106 H ? A ? 309 HB2 1
   ATOM 9592 HB3 . TRP A 311 ? -0.27909 14.46281 -32.31176 1.000 11.63106 H ? A ? 309 HB3 1
   ATOM 9593 HD1 . TRP A 311 ? -0.40419 12.26191 -33.48903 1.000 11.42459 H ? A ? 309 HD1 1
   ATOM 9594 HE1 . TRP A 311 ? -1.24435 11.40209 -35.57464 1.000 14.27592 H ? A ? 309 HE1 1
   ATOM 9595 HE3 . TRP A 311 ? -2.60880 16.24721 -35.13841 1.000 11.95615 H ? A ? 309 HE3 1
   ATOM 9596 HZ2 . TRP A 311 ? -2.73474 12.35074 -37.72599 1.000 13.03836 H ? A ? 309 HZ2 1
   ATOM 9597 HZ3 . TRP A 311 ? -3.65931 16.20889 -37.18025 1.000 13.19347 H ? A ? 309 HZ3 1
   ATOM 9598 HH2 . TRP A 311 ? -3.62156 14.34308 -38.51572 1.000 11.93593 H ? A ? 309 HH2 1
   ATOM 9599 N B ALA A 312 ? -1.72114 14.01026 -30.07236 0.513 7.48345 N ? A ? 310 N 1
   ATOM 9600 CA B ALA A 312 ? -1.98012 12.87765 -29.18258 0.513 8.42084 C ? A ? 310 CA 1
   ATOM 9601 C B ALA A 312 ? -3.15238 13.18764 -28.24492 0.513 7.90474 C ? A ? 310 C 1
   ATOM 9602 O B ALA A 312 ? -3.94153 12.29143 -27.91322 0.513 9.11483 O ? A ? 310 O 1
   ATOM 9603 CB B ALA A 312 ? -0.72305 12.59213 -28.35255 0.513 8.82725 C ? A ? 310 CB 1
   ATOM 9604 H B ALA A 312 ? -1.04068 14.48575 -29.84770 0.513 8.99717 H ? A ? 310 H 1
   ATOM 9605 HA B ALA A 312 ? -2.19536 12.09129 -29.70815 0.513 10.12203 H ? A ? 310 HA 1
   ATOM 9606 HB1 B ALA A 312 ? -0.89608 11.83903 -27.76621 0.513 10.60973 H ? A ? 310 HB1 1
   ATOM 9607 HB2 B ALA A 312 ? 0.01038 12.38301 -28.95192 0.513 10.60973 H ? A ? 310 HB2 1
   ATOM 9608 HB3 B ALA A 312 ? -0.50667 13.37793 -27.82662 0.513 10.60973 H ? A ? 310 HB3 1
   ATOM 9609 N D ALA A 312 ? -1.73211 14.02687 -30.06239 0.487 7.45498 N ? A ? 310 N 1
   ATOM 9610 CA D ALA A 312 ? -1.91526 12.86499 -29.19689 0.487 8.28672 C ? A ? 310 CA 1
   ATOM 9611 C D ALA A 312 ? -3.05752 13.05455 -28.19533 0.487 8.94836 C ? A ? 310 C 1
   ATOM 9612 O D ALA A 312 ? -3.55085 12.04957 -27.65210 0.487 6.10804 O ? A ? 310 O 1
   ATOM 9613 CB D ALA A 312 ? -0.62835 12.61407 -28.40201 0.487 8.92906 C ? A ? 310 CB 1
   ATOM 9614 H D ALA A 312 ? -1.08957 14.54152 -29.81363 0.487 8.96300 H ? A ? 310 H 1
   ATOM 9615 HA D ALA A 312 ? -2.10985 12.09346 -29.75166 0.487 9.96110 H ? A ? 310 HA 1
   ATOM 9616 HB1 D ALA A 312 ? -0.75418 11.83778 -27.83417 0.487 10.73190 H ? A ? 310 HB1 1
   ATOM 9617 HB2 D ALA A 312 ? 0.10020 12.45546 -29.02245 0.487 10.73190 H ? A ? 310 HB2 1
   ATOM 9618 HB3 D ALA A 312 ? -0.43590 13.39394 -27.85825 0.487 10.73190 H ? A ? 310 HB3 1
   ATOM 9619 N B SER A 313 ? -3.23391 14.42624 -27.74081 0.513 8.00352 N ? A ? 311 N 1
   ATOM 9620 CA B SER A 313 ? -4.13126 14.76757 -26.63868 0.513 7.32354 C ? A ? 311 CA 1
   ATOM 9621 C B SER A 313 ? -4.16959 13.66814 -25.59503 0.513 7.81468 C ? A ? 311 C 1
   ATOM 9622 O B SER A 313 ? -5.17513 12.95359 -25.41414 0.513 8.65783 O ? A ? 311 O 1
   ATOM 9623 CB B SER A 313 ? -5.53750 15.14075 -27.15829 0.513 10.58990 C ? A ? 311 CB 1
   ATOM 9624 OG B SER A 313 ? -5.47709 16.27225 -28.03662 0.513 8.85334 O ? A ? 311 OG 1
   ATOM 9625 H B SER A 313 ? -2.77182 15.09290 -28.02654 0.513 9.62125 H ? A ? 311 H 1
   ATOM 9626 HA B SER A 313 ? -3.78304 15.55153 -26.18586 0.513 8.80528 H ? A ? 311 HA 1
   ATOM 9627 HB2 B SER A 313 ? -5.90527 14.38509 -27.64266 0.513 12.72490 H ? A ? 311 HB2 1
   ATOM 9628 HB3 B SER A 313 ? -6.10521 15.35846 -26.40250 0.513 12.72490 H ? A ? 311 HB3 1
   ATOM 9629 HG B SER A 313 ? -5.13580 16.04818 -28.77074 0.513 10.64104 H ? A ? 311 HG 1
   ATOM 9630 N D SER A 313 ? -3.44310 14.31241 -27.87707 0.487 8.43667 N ? A ? 311 N 1
   ATOM 9631 CA D SER A 313 ? -4.29404 14.65980 -26.73765 0.487 8.73263 C ? A ? 311 CA 1
   ATOM 9632 C D SER A 313 ? -4.31085 13.58271 -25.66534 0.487 7.77680 C ? A ? 311 C 1
   ATOM 9633 O D SER A 313 ? -5.33149 12.91708 -25.41396 0.487 8.35317 O ? A ? 311 O 1
   ATOM 9634 CB D SER A 313 ? -5.71770 15.01406 -27.20517 0.487 10.02985 C ? A ? 311 CB 1
   ATOM 9635 OG D SER A 313 ? -5.69026 16.23849 -27.95061 0.487 9.03743 O ? A ? 311 OG 1
   ATOM 9636 H D SER A 313 ? -3.20982 15.00452 -28.33113 0.487 10.14104 H ? A ? 311 H 1
   ATOM 9637 HA D SER A 313 ? -3.90952 15.44245 -26.31278 0.487 10.49619 H ? A ? 311 HA 1
   ATOM 9638 HB2 D SER A 313 ? -6.05568 14.30213 -27.77071 0.487 12.05285 H ? A ? 311 HB2 1
   ATOM 9639 HB3 D SER A 313 ? -6.29142 15.12322 -26.43069 0.487 12.05285 H ? A ? 311 HB3 1
   ATOM 9640 HG D SER A 313 ? -5.25555 16.13238 -28.66149 0.487 10.86194 H ? A ? 311 HG 1
   ATOM 9641 N B PRO A 314 ? -3.06657 13.55650 -24.84742 0.513 7.21667 N ? A ? 312 N 1
   ATOM 9642 CA B PRO A 314 ? -2.89749 12.42154 -23.91706 0.513 7.56613 C ? A ? 312 CA 1
   ATOM 9643 C B PRO A 314 ? -4.00248 12.31636 -22.92262 0.513 7.92358 C ? A ? 312 C 1
   ATOM 9644 O B PRO A 314 ? -4.35783 11.20228 -22.53228 0.513 7.20245 O ? A ? 312 O 1
   ATOM 9645 CB B PRO A 314 ? -1.57301 12.73239 -23.24039 0.513 8.48306 C ? A ? 312 CB 1
   ATOM 9646 CG B PRO A 314 ? -0.83322 13.47129 -24.29871 0.513 8.20513 C ? A ? 312 CG 1
   ATOM 9647 CD B PRO A 314 ? -1.88194 14.39678 -24.95260 0.513 8.63872 C ? A ? 312 CD 1
   ATOM 9648 HA B PRO A 314 ? -2.82277 11.58976 -24.41048 0.513 9.09639 H ? A ? 312 HA 1
   ATOM 9649 HB2 B PRO A 314 ? -1.71402 13.28302 -22.45437 0.513 10.19670 H ? A ? 312 HB2 1
   ATOM 9650 HB3 B PRO A 314 ? -1.11685 11.91265 -22.99371 0.513 10.19670 H ? A ? 312 HB3 1
   ATOM 9651 HG2 B PRO A 314 ? -0.11580 13.98837 -23.90015 0.513 9.86319 H ? A ? 312 HG2 1
   ATOM 9652 HG3 B PRO A 314 ? -0.47150 12.84619 -24.94625 0.513 9.86319 H ? A ? 312 HG3 1
   ATOM 9653 HD2 B PRO A 314 ? -1.98606 15.22438 -24.45747 0.513 10.38349 H ? A ? 312 HD2 1
   ATOM 9654 HD3 B PRO A 314 ? -1.66142 14.58898 -25.87744 0.513 10.38349 H ? A ? 312 HD3 1
   ATOM 9655 N D PRO A 314 ? -3.18556 13.41663 -24.97028 0.487 8.35019 N ? A ? 312 N 1
   ATOM 9656 CA D PRO A 314 ? -3.06348 12.28643 -24.03448 0.487 8.27302 C ? A ? 312 CA 1
   ATOM 9657 C D PRO A 314 ? -4.08395 12.27947 -22.93493 0.487 7.95129 C ? A ? 312 C 1
   ATOM 9658 O D PRO A 314 ? -4.41358 11.19860 -22.44473 0.487 7.30813 O ? A ? 312 O 1
   ATOM 9659 CB D PRO A 314 ? -1.66564 12.45518 -23.45893 0.487 6.84324 C ? A ? 312 CB 1
   ATOM 9660 CG D PRO A 314 ? -0.91606 13.16177 -24.57446 0.487 6.24990 C ? A ? 312 CG 1
   ATOM 9661 CD D PRO A 314 ? -1.95237 14.17801 -25.11549 0.487 6.25449 C ? A ? 312 CD 1
   ATOM 9662 HA D PRO A 314 ? -3.12442 11.45912 -24.53721 0.487 9.94466 H ? A ? 312 HA 1
   ATOM 9663 HB2 D PRO A 314 ? -1.69483 12.99606 -22.65426 0.487 8.22892 H ? A ? 312 HB2 1
   ATOM 9664 HB3 D PRO A 314 ? -1.27449 11.58949 -23.26275 0.487 8.22892 H ? A ? 312 HB3 1
   ATOM 9665 HG2 D PRO A 314 ? -0.13229 13.61147 -24.22180 0.487 7.51691 H ? A ? 312 HG2 1
   ATOM 9666 HG3 D PRO A 314 ? -0.65414 12.52687 -25.25945 0.487 7.51691 H ? A ? 312 HG3 1
   ATOM 9667 HD2 D PRO A 314 ? -1.96959 14.98609 -24.57921 0.487 7.52241 H ? A ? 312 HD2 1
   ATOM 9668 HD3 D PRO A 314 ? -1.77999 14.39963 -26.04397 0.487 7.52241 H ? A ? 312 HD3 1
   ATOM 9669 N B VAL A 315 ? -4.55877 13.44139 -22.50548 0.513 7.16806 N ? A ? 313 N 1
   ATOM 9670 CA B VAL A 315 ? -5.73095 13.50256 -21.63878 0.513 7.72750 C ? A ? 313 CA 1
   ATOM 9671 C B VAL A 315 ? -6.93845 13.81817 -22.52260 0.513 7.41662 C ? A ? 313 C 1
   ATOM 9672 O B VAL A 315 ? -6.98257 14.84462 -23.21798 0.513 7.39429 O ? A ? 313 O 1
   ATOM 9673 CB B VAL A 315 ? -5.53978 14.51960 -20.50009 0.513 7.47944 C ? A ? 313 CB 1
   ATOM 9674 CG1 B VAL A 315 ? -6.81118 14.71951 -19.70032 0.513 5.97169 C ? A ? 313 CG1 1
   ATOM 9675 CG2 B VAL A 315 ? -4.39510 14.10223 -19.54713 0.513 7.71188 C ? A ? 313 CG2 1
   ATOM 9676 H B VAL A 315 ? -4.26385 14.22043 -22.71933 0.513 8.61870 H ? A ? 313 H 1
   ATOM 9677 HA B VAL A 315 ? -5.88800 12.64085 -21.22200 0.513 9.29003 H ? A ? 313 HA 1
   ATOM 9678 HB B VAL A 315 ? -5.30462 15.36253 -20.91851 0.513 8.99236 H ? A ? 313 HB 1
   ATOM 9679 HG11 B VAL A 315 ? -6.60499 15.23025 -18.90187 0.513 7.18306 H ? A ? 313 HG11 1
   ATOM 9680 HG12 B VAL A 315 ? -7.45397 15.20108 -20.24421 0.513 7.18306 H ? A ? 313 HG12 1
   ATOM 9681 HG13 B VAL A 315 ? -7.16951 13.85220 -19.45484 0.513 7.18306 H ? A ? 313 HG13 1
   ATOM 9682 HG21 B VAL A 315 ? -4.33620 14.74553 -18.82353 0.513 9.27129 H ? A ? 313 HG21 1
   ATOM 9683 HG22 B VAL A 315 ? -4.58632 13.22045 -19.19104 0.513 9.27129 H ? A ? 313 HG22 1
   ATOM 9684 HG23 B VAL A 315 ? -3.56168 14.08507 -20.04313 0.513 9.27129 H ? A ? 313 HG23 1
   ATOM 9685 N D VAL A 315 ? -4.54294 13.43464 -22.47965 0.487 7.15975 N ? A ? 313 N 1
   ATOM 9686 CA D VAL A 315 ? -5.65744 13.54116 -21.53836 0.487 7.59465 C ? A ? 313 CA 1
   ATOM 9687 C D VAL A 315 ? -6.88207 13.90603 -22.36925 0.487 7.65787 C ? A ? 313 C 1
   ATOM 9688 O D VAL A 315 ? -6.99346 15.01103 -22.91002 0.487 6.43747 O ? A ? 313 O 1
   ATOM 9689 CB D VAL A 315 ? -5.39294 14.54710 -20.41232 0.487 7.58107 C ? A ? 313 CB 1
   ATOM 9690 CG1 D VAL A 315 ? -6.53782 14.52648 -19.40344 0.487 6.73162 C ? A ? 313 CG1 1
   ATOM 9691 CG2 D VAL A 315 ? -4.06842 14.19554 -19.68622 0.487 7.04382 C ? A ? 313 CG2 1
   ATOM 9692 H D VAL A 315 ? -4.21747 14.19775 -22.70621 0.487 8.60873 H ? A ? 313 H 1
   ATOM 9693 HA D VAL A 315 ? -5.80764 12.68452 -21.10883 0.487 9.13061 H ? A ? 313 HA 1
   ATOM 9694 HB D VAL A 315 ? -5.32407 15.43514 -20.79643 0.487 9.11431 H ? A ? 313 HB 1
   ATOM 9695 HG11 D VAL A 315 ? -6.31333 15.10658 -18.65913 0.487 8.09498 H ? A ? 313 HG11 1
   ATOM 9696 HG12 D VAL A 315 ? -7.34625 14.84213 -19.83670 0.487 8.09498 H ? A ? 313 HG12 1
   ATOM 9697 HG13 D VAL A 315 ? -6.66461 13.61794 -19.08819 0.487 8.09498 H ? A ? 313 HG13 1
   ATOM 9698 HG21 D VAL A 315 ? -3.95699 14.78943 -18.92742 0.487 8.46961 H ? A ? 313 HG21 1
   ATOM 9699 HG22 D VAL A 315 ? -4.10934 13.27516 -19.38270 0.487 8.46961 H ? A ? 313 HG22 1
   ATOM 9700 HG23 D VAL A 315 ? -3.32980 14.30726 -20.30498 0.487 8.46961 H ? A ? 313 HG23 1
   ATOM 9701 N B VAL A 316 ? -7.89603 12.90118 -22.55294 0.513 6.64323 N ? A ? 314 N 1
   ATOM 9702 CA B VAL A 316 ? -9.00704 13.00715 -23.50633 0.513 6.86941 C ? A ? 314 CA 1
   ATOM 9703 C B VAL A 316 ? -9.98872 14.11260 -23.12202 0.513 7.79844 C ? A ? 314 C 1
   ATOM 9704 O B VAL A 316 ? -10.54189 14.80120 -23.98683 0.513 7.33043 O ? A ? 314 O 1
   ATOM 9705 CB B VAL A 316 ? -9.64924 11.61878 -23.63104 0.513 7.91015 C ? A ? 314 CB 1
   ATOM 9706 CG1 B VAL A 316 ? -10.75601 11.57868 -24.56988 0.513 7.56782 C ? A ? 314 CG1 1
   ATOM 9707 CG2 B VAL A 316 ? -8.57313 10.58068 -23.98560 0.513 8.66061 C ? A ? 314 CG2 1
   ATOM 9708 H B VAL A 316 ? -7.93195 12.21181 -22.04003 0.513 7.98891 H ? A ? 314 H 1
   ATOM 9709 HA B VAL A 316 ? -8.67461 13.27566 -24.37712 0.513 8.26033 H ? A ? 314 HA 1
   ATOM 9710 HB B VAL A 316 ? -10.03764 11.39433 -22.77100 0.513 9.50921 H ? A ? 314 HB 1
   ATOM 9711 HG11 B VAL A 316 ? -11.08070 10.66707 -24.63657 0.513 9.09841 H ? A ? 314 HG11 1
   ATOM 9712 HG12 B VAL A 316 ? -11.46368 12.15921 -24.24880 0.513 9.09841 H ? A ? 314 HG12 1
   ATOM 9713 HG13 B VAL A 316 ? -10.44586 11.88361 -25.43690 0.513 9.09841 H ? A ? 314 HG13 1
   ATOM 9714 HG21 B VAL A 316 ? -9.00632 9.74980 -24.23637 0.513 10.40976 H ? A ? 314 HG21 1
   ATOM 9715 HG22 B VAL A 316 ? -8.04412 10.91475 -24.72684 0.513 10.40976 H ? A ? 314 HG22 1
   ATOM 9716 HG23 B VAL A 316 ? -8.00549 10.43746 -23.21218 0.513 10.40976 H ? A ? 314 HG23 1
   ATOM 9717 N D VAL A 316 ? -7.79774 12.96334 -22.50887 0.487 6.42832 N ? A ? 314 N 1
   ATOM 9718 CA D VAL A 316 ? -8.86338 13.12923 -23.49329 0.487 7.41398 C ? A ? 314 CA 1
   ATOM 9719 C D VAL A 316 ? -9.81979 14.25306 -23.09282 0.487 7.45208 C ? A ? 314 C 1
   ATOM 9720 O D VAL A 316 ? -10.27454 15.03282 -23.93109 0.487 9.02553 O ? A ? 314 O 1
   ATOM 9721 CB D VAL A 316 ? -9.58977 11.79365 -23.71745 0.487 7.81779 C ? A ? 314 CB 1
   ATOM 9722 CG1 D VAL A 316 ? -10.76882 12.02552 -24.61029 0.487 9.85912 C ? A ? 314 CG1 1
   ATOM 9723 CG2 D VAL A 316 ? -8.66314 10.75780 -24.27748 0.487 9.67699 C ? A ? 314 CG2 1
   ATOM 9724 H D VAL A 316 ? -7.82867 12.23159 -22.05810 0.487 7.73101 H ? A ? 314 H 1
   ATOM 9725 HA D VAL A 316 ? -8.46242 13.39454 -24.33575 0.487 8.91381 H ? A ? 314 HA 1
   ATOM 9726 HB D VAL A 316 ? -9.90574 11.44482 -22.86929 0.487 9.39837 H ? A ? 314 HB 1
   ATOM 9727 HG11 D VAL A 316 ? -11.06707 11.17423 -24.96701 0.487 11.84797 H ? A ? 314 HG11 1
   ATOM 9728 HG12 D VAL A 316 ? -11.48032 12.43528 -24.09380 0.487 11.84797 H ? A ? 314 HG12 1
   ATOM 9729 HG13 D VAL A 316 ? -10.50523 12.61380 -25.33511 0.487 11.84797 H ? A ? 314 HG13 1
   ATOM 9730 HG21 D VAL A 316 ? -9.15667 9.93427 -24.41582 0.487 11.62942 H ? A ? 314 HG21 1
   ATOM 9731 HG22 D VAL A 316 ? -8.30716 11.07592 -25.12186 0.487 11.62942 H ? A ? 314 HG22 1
   ATOM 9732 HG23 D VAL A 316 ? -7.93970 10.60825 -23.64884 0.487 11.62942 H ? A ? 314 HG23 1
   ATOM 9733 N . TYR A 317 ? -10.26003 14.24339 -21.83596 1.000 7.45822 N ? A ? 315 N 1
   ATOM 9734 CA . TYR A 317 ? -11.20689 15.21051 -21.29684 1.000 7.25786 C ? A ? 315 CA 1
   ATOM 9735 C . TYR A 317 ? -10.88359 15.43600 -19.81766 1.000 7.99312 C ? A ? 315 C 1
   ATOM 9736 O . TYR A 317 ? -10.21204 14.63340 -19.17320 1.000 8.77556 O ? A ? 315 O 1
   ATOM 9737 CB . TYR A 317 ? -12.66404 14.63065 -21.48395 1.000 9.45696 C ? A ? 315 CB 1
   ATOM 9738 CG . TYR A 317 ? -13.07173 13.67419 -20.39955 1.000 8.84451 C ? A ? 315 CG 1
   ATOM 9739 CD1 . TYR A 317 ? -12.82254 12.28301 -20.45944 1.000 10.13518 C ? A ? 315 CD1 1
   ATOM 9740 CD2 . TYR A 317 ? -13.64884 14.14801 -19.22748 1.000 8.50446 C ? A ? 315 CD2 1
   ATOM 9741 CE1 . TYR A 317 ? -13.09304 11.44497 -19.40683 1.000 8.70419 C ? A ? 315 CE1 1
   ATOM 9742 CE2 . TYR A 317 ? -13.93993 13.27352 -18.16202 1.000 8.30831 C ? A ? 315 CE2 1
   ATOM 9743 CZ . TYR A 317 ? -13.67631 11.93958 -18.27398 1.000 8.80228 C ? A ? 315 CZ 1
   ATOM 9744 OH . TYR A 317 ? -14.00558 11.11693 -17.21003 1.000 9.32220 O ? A ? 315 OH 1
   ATOM 9745 HA . TYR A 317 ? -11.12978 16.06998 -21.73986 1.000 8.72646 H ? A ? 315 HA 1
   ATOM 9746 HB2 . TYR A 317 ? -13.29598 15.36654 -21.48422 1.000 11.36538 H ? A ? 315 HB2 1
   ATOM 9747 HB3 . TYR A 317 ? -12.70610 14.15692 -22.32936 1.000 11.36538 H ? A ? 315 HB3 1
   ATOM 9748 HD1 . TYR A 317 ? -12.46323 11.92412 -21.23854 1.000 12.17924 H ? A ? 315 HD1 1
   ATOM 9749 HD2 . TYR A 317 ? -13.84526 15.05333 -19.14549 1.000 10.22239 H ? A ? 315 HD2 1
   ATOM 9750 HE1 . TYR A 317 ? -12.87973 10.54159 -19.46427 1.000 10.46205 H ? A ? 315 HE1 1
   ATOM 9751 HE2 . TYR A 317 ? -14.31362 13.60716 -17.37848 1.000 9.98700 H ? A ? 315 HE2 1
   ATOM 9752 HH . TYR A 317 ? -14.52608 10.50966 -17.46677 1.000 11.20367 H ? A ? 315 HH 1
   ATOM 9753 H B TYR A 317 ? -9.89368 13.76307 -21.22386 0.513 8.96689 H ? A ? 315 H 1
   ATOM 9754 H D TYR A 317 ? -10.01359 13.66138 -21.25276 0.487 8.96689 H ? A ? 315 H 1
   ATOM 9755 N . MET A 318 ? -11.53840 16.47672 -19.28098 1.000 8.60669 N ? A ? 316 N 1
   ATOM 9756 CA . MET A 318 ? -11.68226 16.65117 -17.84245 1.000 8.43315 C ? A ? 316 CA 1
   ATOM 9757 C . MET A 318 ? -13.12872 17.09921 -17.57789 1.000 6.89746 C ? A ? 316 C 1
   ATOM 9758 O . MET A 318 ? -13.76341 17.74859 -18.43031 1.000 7.41042 O ? A ? 316 O 1
   ATOM 9759 CB . MET A 318 ? -10.68045 17.67813 -17.27032 1.000 10.74592 C ? A ? 316 CB 1
   ATOM 9760 CG . MET A 318 ? -9.26338 17.14260 -17.13035 1.000 7.04486 C ? A ? 316 CG 1
   ATOM 9761 SD . MET A 318 ? -8.99284 16.34988 -15.65573 1.000 8.38254 S ? A ? 316 SD 1
   ATOM 9762 CE . MET A 318 ? -7.28052 15.85659 -15.84740 1.000 11.98219 C ? A ? 316 CE 1
   ATOM 9763 H . MET A 318 ? -11.91056 17.09968 -19.74252 1.000 10.34506 H ? A ? 316 H 1
   ATOM 9764 HA . MET A 318 ? -11.50425 15.81503 -17.38409 1.000 10.13681 H ? A ? 316 HA 1
   ATOM 9765 HB2 . MET A 318 ? -10.64935 18.44599 -17.86220 1.000 12.91213 H ? A ? 316 HB2 1
   ATOM 9766 HB3 . MET A 318 ? -10.98218 17.95021 -16.38950 1.000 12.91213 H ? A ? 316 HB3 1
   ATOM 9767 HG2 . MET A 318 ? -9.09457 16.50889 -17.84505 1.000 8.47086 H ? A ? 316 HG2 1
   ATOM 9768 HG3 . MET A 318 ? -8.63990 17.88332 -17.18960 1.000 8.47086 H ? A ? 316 HG3 1
   ATOM 9769 HE1 . MET A 318 ? -7.01673 15.32637 -15.07917 1.000 14.39565 H ? A ? 316 HE1 1
   ATOM 9770 HE2 . MET A 318 ? -7.19206 15.33125 -16.65801 1.000 14.39565 H ? A ? 316 HE2 1
   ATOM 9771 HE3 . MET A 318 ? -6.72761 16.65140 -15.90635 1.000 14.39565 H ? A ? 316 HE3 1
   ATOM 9772 N . ARG A 319 ? -13.62727 16.75498 -16.39240 1.000 6.87691 N ? A ? 317 N 1
   ATOM 9773 CA . ARG A 319 ? -14.98261 17.12565 -15.99214 1.000 6.52328 C ? A ? 317 CA 1
   ATOM 9774 C . ARG A 319 ? -14.95470 18.32647 -15.05261 1.000 8.13355 C ? A ? 317 C 1
   ATOM 9775 O . ARG A 319 ? -14.00078 18.57003 -14.30623 1.000 8.38239 O ? A ? 317 O 1
   ATOM 9776 CB . ARG A 319 ? -15.67344 15.89911 -15.37683 1.000 8.86998 C ? A ? 317 CB 1
   ATOM 9777 CG . ARG A 319 ? -17.07903 16.09224 -14.85270 1.000 10.49520 C ? A ? 317 CG 1
   ATOM 9778 CD . ARG A 319 ? -17.12761 16.48518 -13.35316 1.000 13.81536 C ? A ? 317 CD 1
   ATOM 9779 NE . ARG A 319 ? -17.54091 15.26288 -12.72687 1.000 26.04768 N ? A ? 317 NE 1
   ATOM 9780 CZ . ARG A 319 ? -18.21108 14.97552 -11.61598 1.000 11.48720 C ? A ? 317 CZ 1
   ATOM 9781 NH1 . ARG A 319 ? -18.99880 15.86077 -10.93799 1.000 13.00217 N ? A ? 317 NH1 1
   ATOM 9782 NH2 . ARG A 319 ? -18.12006 13.76560 -11.18594 1.000 15.95653 N ? A ? 317 NH2 1
   ATOM 9783 H . ARG A 319 ? -13.19715 16.30418 -15.79963 1.000 8.26932 H ? A ? 317 H 1
   ATOM 9784 HA . ARG A 319 ? -15.51508 17.40941 -16.75164 1.000 7.84496 H ? A ? 317 HA 1
   ATOM 9785 HB2 . ARG A 319 ? -15.71843 15.20886 -16.05685 1.000 10.66100 H ? A ? 317 HB2 1
   ATOM 9786 HB3 . ARG A 319 ? -15.13354 15.59494 -14.63058 1.000 10.66100 H ? A ? 317 HB3 1
   ATOM 9787 HG2 . ARG A 319 ? -17.50877 16.79924 -15.35903 1.000 12.61128 H ? A ? 317 HG2 1
   ATOM 9788 HG3 . ARG A 319 ? -17.57050 15.26266 -14.95837 1.000 12.61128 H ? A ? 317 HG3 1
   ATOM 9789 HD2 . ARG A 319 ? -16.25478 16.75742 -13.02920 1.000 16.59546 H ? A ? 317 HD2 1
   ATOM 9790 HD3 . ARG A 319 ? -17.77571 17.18855 -13.19145 1.000 16.59546 H ? A ? 317 HD3 1
   ATOM 9791 HE . ARG A 319 ? -17.30301 14.56298 -13.16634 1.000 31.27424 H ? A ? 317 HE 1
   ATOM 9792 HH11 . ARG A 319 ? -19.08628 16.66646 -11.22576 1.000 15.61964 H ? A ? 317 HH11 1
   ATOM 9793 HH12 . ARG A 319 ? -19.40751 15.61272 -10.22313 1.000 15.61964 H ? A ? 317 HH12 1
   ATOM 9794 HH21 . ARG A 319 ? -17.64348 13.19180 -11.61399 1.000 19.16487 H ? A ? 317 HH21 1
   ATOM 9795 HH22 . ARG A 319 ? -18.53584 13.53108 -10.47058 1.000 19.16487 H ? A ? 317 HH22 1
   ATOM 9796 N . ARG A 320 ? -16.06919 19.07863 -15.08059 1.000 7.81619 N ? A ? 318 N 1
   ATOM 9797 CA . ARG A 320 ? -16.38038 20.13135 -14.13564 1.000 7.74913 C ? A ? 318 CA 1
   ATOM 9798 C . ARG A 320 ? -17.80625 19.96435 -13.67641 1.000 10.59592 C ? A ? 318 C 1
   ATOM 9799 O . ARG A 320 ? -18.54767 19.12956 -14.20895 1.000 10.51070 O ? A ? 318 O 1
   ATOM 9800 CB . ARG A 320 ? -16.21843 21.45919 -14.78383 1.000 9.35141 C ? A ? 318 CB 1
   ATOM 9801 CG . ARG A 320 ? -14.78891 21.72775 -15.29800 1.000 9.37764 C ? A ? 318 CG 1
   ATOM 9802 CD . ARG A 320 ? -13.81536 22.08982 -14.17659 1.000 8.40595 C ? A ? 318 CD 1
   ATOM 9803 NE . ARG A 320 ? -12.53675 22.56004 -14.67522 1.000 9.11905 N ? A ? 318 NE 1
   ATOM 9804 CZ . ARG A 320 ? -11.45819 21.78696 -14.74616 1.000 9.05556 C ? A ? 318 CZ 1
   ATOM 9805 NH1 . ARG A 320 ? -11.57787 20.47280 -14.72196 1.000 8.36965 N ? A ? 318 NH1 1
   ATOM 9806 NH2 . ARG A 320 ? -10.25760 22.36722 -14.94767 1.000 10.19317 N ? A ? 318 NH2 1
   ATOM 9807 H . ARG A 320 ? -16.68398 18.98220 -15.67417 1.000 9.39645 H ? A ? 318 H 1
   ATOM 9808 HA . ARG A 320 ? -15.79615 20.07472 -13.36339 1.000 9.31598 H ? A ? 318 HA 1
   ATOM 9809 HB2 . ARG A 320 ? -16.82097 21.51181 -15.54217 1.000 11.23872 H ? A ? 318 HB2 1
   ATOM 9810 HB3 . ARG A 320 ? -16.43605 22.15002 -14.13862 1.000 11.23872 H ? A ? 318 HB3 1
   ATOM 9811 HG2 . ARG A 320 ? -14.45573 20.93003 -15.73793 1.000 11.27020 H ? A ? 318 HG2 1
   ATOM 9812 HG3 . ARG A 320 ? -14.81188 22.46741 -15.92512 1.000 11.27020 H ? A ? 318 HG3 1
   ATOM 9813 HD2 . ARG A 320 ? -14.20397 22.79485 -13.63547 1.000 10.10416 H ? A ? 318 HD2 1
   ATOM 9814 HD3 . ARG A 320 ? -13.65409 21.30387 -13.63146 1.000 10.10416 H ? A ? 318 HD3 1
   ATOM 9815 HE . ARG A 320 ? -12.47387 23.37681 -14.93699 1.000 10.95988 H ? A ? 318 HE 1
   ATOM 9816 HH11 . ARG A 320 ? -12.35653 20.11300 -14.66004 1.000 10.06062 H ? A ? 318 HH11 1
   ATOM 9817 HH12 . ARG A 320 ? -10.87719 19.97629 -14.76812 1.000 10.06062 H ? A ? 318 HH12 1
   ATOM 9818 HH21 . ARG A 320 ? -10.20094 23.22163 -15.02752 1.000 12.24883 H ? A ? 318 HH21 1
   ATOM 9819 HH22 . ARG A 320 ? -9.54865 21.88285 -14.99633 1.000 12.24883 H ? A ? 318 HH22 1
   ATOM 9820 N A THR A 321 ? -18.20207 20.74365 -12.67180 0.576 8.58239 N ? A ? 319 N 1
   ATOM 9821 CA A THR A 321 ? -19.55140 20.66433 -12.11674 0.576 9.41879 C ? A ? 319 CA 1
   ATOM 9822 C A THR A 321 ? -20.04587 22.09629 -11.99229 0.576 10.28357 C ? A ? 319 C 1
   ATOM 9823 O A THR A 321 ? -19.36682 22.94342 -11.39550 0.576 9.96218 O ? A ? 319 O 1
   ATOM 9824 CB A THR A 321 ? -19.48414 19.98293 -10.76113 0.576 8.63062 C ? A ? 319 CB 1
   ATOM 9825 OG1 A THR A 321 ? -18.80196 18.70894 -10.86532 0.576 9.56988 O ? A ? 319 OG1 1
   ATOM 9826 CG2 A THR A 321 ? -20.89805 19.70548 -10.22560 0.576 12.70863 C ? A ? 319 CG2 1
   ATOM 9827 H A THR A 321 ? -17.70222 21.33133 -12.29183 0.576 10.31590 H ? A ? 319 H 1
   ATOM 9828 HA A THR A 321 ? -20.16797 20.16811 -12.67756 0.576 11.31958 H ? A ? 319 HA 1
   ATOM 9829 HB A THR A 321 ? -19.00729 20.56777 -10.15164 0.576 10.37377 H ? A ? 319 HB 1
   ATOM 9830 HG1 A THR A 321 ? -18.39319 18.54263 -10.15058 0.576 11.50089 H ? A ? 319 HG1 1
   ATOM 9831 HG21 A THR A 321 ? -20.84819 19.16474 -9.42185 0.576 15.26738 H ? A ? 319 HG21 1
   ATOM 9832 HG22 A THR A 321 ? -21.34320 20.54132 -10.01557 0.576 15.26738 H ? A ? 319 HG22 1
   ATOM 9833 HG23 A THR A 321 ? -21.41821 19.23073 -10.89264 0.576 15.26738 H ? A ? 319 HG23 1
   ATOM 9834 N B THR A 321 ? -18.19835 20.74849 -12.66965 0.424 8.56890 N ? A ? 319 N 1
   ATOM 9835 CA B THR A 321 ? -19.55296 20.69560 -12.12696 0.424 9.47517 C ? A ? 319 CA 1
   ATOM 9836 C B THR A 321 ? -20.06160 22.13126 -12.02576 0.424 10.22867 C ? A ? 319 C 1
   ATOM 9837 O B THR A 321 ? -19.36326 23.01760 -11.51616 0.424 9.51042 O ? A ? 319 O 1
   ATOM 9838 CB B THR A 321 ? -19.53651 20.01289 -10.76388 0.424 8.68834 C ? A ? 319 CB 1
   ATOM 9839 OG1 B THR A 321 ? -18.98825 18.67679 -10.83895 0.424 9.46087 O ? A ? 319 OG1 1
   ATOM 9840 CG2 B THR A 321 ? -20.97070 19.87809 -10.23717 0.424 12.86176 C ? A ? 319 CG2 1
   ATOM 9841 H B THR A 321 ? -17.69053 21.32432 -12.28217 0.424 10.29971 H ? A ? 319 H 1
   ATOM 9842 HA B THR A 321 ? -20.15570 20.19965 -12.70283 0.424 11.38723 H ? A ? 319 HA 1
   ATOM 9843 HB B THR A 321 ? -18.99060 20.55069 -10.16920 0.424 10.44304 H ? A ? 319 HB 1
   ATOM 9844 HG1 B THR A 321 ? -18.32480 18.66701 -11.35406 0.424 11.37008 H ? A ? 319 HG1 1
   ATOM 9845 HG21 B THR A 321 ? -20.97875 19.33863 -9.43106 0.424 15.45114 H ? A ? 319 HG21 1
   ATOM 9846 HG22 B THR A 321 ? -21.33292 20.75448 -10.03310 0.424 15.45114 H ? A ? 319 HG22 1
   ATOM 9847 HG23 B THR A 321 ? -21.53109 19.45370 -10.90557 0.424 15.45114 H ? A ? 319 HG23 1
   ATOM 9848 N A LEU A 322 ? -21.20371 22.38423 -12.56784 0.576 10.80626 N ? A ? 320 N 1
   ATOM 9849 CA A LEU A 322 ? -21.66449 23.76716 -12.56049 0.576 10.18156 C ? A ? 320 CA 1
   ATOM 9850 C A LEU A 322 ? -22.11270 24.19389 -11.16494 0.576 10.77316 C ? A ? 320 C 1
   ATOM 9851 O A LEU A 322 ? -22.80048 23.47233 -10.45280 0.576 11.15559 O ? A ? 320 O 1
   ATOM 9852 CB A LEU A 322 ? -22.85489 23.92837 -13.49793 0.576 10.48831 C ? A ? 320 CB 1
   ATOM 9853 CG A LEU A 322 ? -22.47887 23.87087 -14.94838 0.576 8.78242 C ? A ? 320 CG 1
   ATOM 9854 CD1 A LEU A 322 ? -23.72922 23.62563 -15.81461 0.576 9.94193 C ? A ? 320 CD1 1
   ATOM 9855 CD2 A LEU A 322 ? -21.79358 25.16069 -15.34228 0.576 13.14924 C ? A ? 320 CD2 1
   ATOM 9856 H A LEU A 322 ? -21.72377 21.81969 -12.95569 0.576 12.98454 H ? A ? 320 H 1
   ATOM 9857 HA A LEU A 322 ? -20.93116 24.33234 -12.84979 0.576 12.23490 H ? A ? 320 HA 1
   ATOM 9858 HB2 A LEU A 322 ? -23.48849 23.21455 -13.32495 0.576 12.60300 H ? A ? 320 HB2 1
   ATOM 9859 HB3 A LEU A 322 ? -23.27064 24.78869 -13.33088 0.576 12.60300 H ? A ? 320 HB3 1
   ATOM 9860 HG A LEU A 322 ? -21.86489 23.13610 -15.10346 0.576 10.55593 H ? A ? 320 HG 1
   ATOM 9861 HD11 A LEU A 322 ? -23.46497 23.58823 -16.74717 0.576 11.94734 H ? A ? 320 HD11 1
   ATOM 9862 HD12 A LEU A 322 ? -24.13543 22.78485 -15.55194 0.576 11.94734 H ? A ? 320 HD12 1
   ATOM 9863 HD13 A LEU A 322 ? -24.35611 24.35299 -15.67735 0.576 11.94734 H ? A ? 320 HD13 1
   ATOM 9864 HD21 A LEU A 322 ? -21.71345 25.19346 -16.30841 0.576 15.79612 H ? A ? 320 HD21 1
   ATOM 9865 HD22 A LEU A 322 ? -22.32506 25.90916 -15.02887 0.576 15.79612 H ? A ? 320 HD22 1
   ATOM 9866 HD23 A LEU A 322 ? -20.91305 25.18725 -14.93624 0.576 15.79612 H ? A ? 320 HD23 1
   ATOM 9867 N B LEU A 322 ? -21.25503 22.38073 -12.53915 0.424 10.69969 N ? A ? 320 N 1
   ATOM 9868 CA B LEU A 322 ? -21.74397 23.75356 -12.54683 0.424 10.32557 C ? A ? 320 CA 1
   ATOM 9869 C B LEU A 322 ? -22.09530 24.22694 -11.13732 0.424 10.79223 C ? A ? 320 C 1
   ATOM 9870 O B LEU A 322 ? -22.70680 23.50851 -10.35468 0.424 10.84096 O ? A ? 320 O 1
   ATOM 9871 CB B LEU A 322 ? -22.99052 23.85577 -13.42201 0.424 10.69633 C ? A ? 320 CB 1
   ATOM 9872 CG B LEU A 322 ? -22.73748 23.68597 -14.89975 0.424 8.58201 C ? A ? 320 CG 1
   ATOM 9873 CD1 B LEU A 322 ? -24.00025 23.65021 -15.74155 0.424 10.94897 C ? A ? 320 CD1 1
   ATOM 9874 CD2 B LEU A 322 ? -21.81525 24.78763 -15.38457 0.424 12.68155 C ? A ? 320 CD2 1
   ATOM 9875 H B LEU A 322 ? -21.78544 21.79494 -12.87843 0.424 12.85665 H ? A ? 320 H 1
   ATOM 9876 HA B LEU A 322 ? -21.04750 24.32868 -12.90050 0.424 12.40772 H ? A ? 320 HA 1
   ATOM 9877 HB2 B LEU A 322 ? -23.61471 23.16477 -13.15033 0.424 12.85263 H ? A ? 320 HB2 1
   ATOM 9878 HB3 B LEU A 322 ? -23.38725 24.73123 -13.29137 0.424 12.85263 H ? A ? 320 HB3 1
   ATOM 9879 HG B LEU A 322 ? -22.32018 22.81890 -15.02196 0.424 10.31544 H ? A ? 320 HG 1
   ATOM 9880 HD11 B LEU A 322 ? -23.75524 23.54394 -16.67406 0.424 13.15580 H ? A ? 320 HD11 1
   ATOM 9881 HD12 B LEU A 322 ? -24.54880 22.90275 -15.45642 0.424 13.15580 H ? A ? 320 HD12 1
   ATOM 9882 HD13 B LEU A 322 ? -24.48479 24.48161 -15.61953 0.424 13.15580 H ? A ? 320 HD13 1
   ATOM 9883 HD21 B LEU A 322 ? -21.84301 24.81905 -16.35366 0.424 15.23489 H ? A ? 320 HD21 1
   ATOM 9884 HD22 B LEU A 322 ? -22.11430 25.63421 -15.01746 0.424 15.23489 H ? A ? 320 HD22 1
   ATOM 9885 HD23 B LEU A 322 ? -20.91221 24.59794 -15.08551 0.424 15.23489 H ? A ? 320 HD23 1
   ATOM 9886 N A THR A 323 ? -21.77416 25.42439 -10.80201 0.576 10.35939 N ? A ? 321 N 1
   ATOM 9887 CA A THR A 323 ? -22.23422 25.98105 -9.52777 0.576 12.66254 C ? A ? 321 CA 1
   ATOM 9888 C A THR A 323 ? -23.35510 26.99529 -9.70363 0.576 11.81456 C ? A ? 321 C 1
   ATOM 9889 O A THR A 323 ? -23.81039 27.60598 -8.71785 0.576 13.65544 O ? A ? 321 O 1
   ATOM 9890 CB A THR A 323 ? -21.08914 26.67193 -8.81265 0.576 13.30062 C ? A ? 321 CB 1
   ATOM 9891 OG1 A THR A 323 ? -20.82140 27.89952 -9.49763 0.576 10.44821 O ? A ? 321 OG1 1
   ATOM 9892 CG2 A THR A 323 ? -19.80769 25.87331 -8.74693 0.576 14.34071 C ? A ? 321 CG2 1
   ATOM 9893 H A THR A 323 ? -21.28386 25.95423 -11.26942 0.576 12.44830 H ? A ? 321 H 1
   ATOM 9894 HA A THR A 323 ? -22.55153 25.24829 -8.97707 0.576 15.21208 H ? A ? 321 HA 1
   ATOM 9895 HB A THR A 323 ? -21.35924 26.80526 -7.89060 0.576 15.97777 H ? A ? 321 HB 1
   ATOM 9896 HG1 A THR A 323 ? -20.31650 28.38376 -9.03266 0.576 12.55489 H ? A ? 321 HG1 1
   ATOM 9897 HG21 A THR A 323 ? -19.15800 26.33354 -8.19287 0.576 17.22588 H ? A ? 321 HG21 1
   ATOM 9898 HG22 A THR A 323 ? -19.98148 24.99786 -8.36708 0.576 17.22588 H ? A ? 321 HG22 1
   ATOM 9899 HG23 A THR A 323 ? -19.43972 25.76261 -9.63758 0.576 17.22588 H ? A ? 321 HG23 1
   ATOM 9900 N B THR A 323 ? -21.72606 25.47850 -10.83336 0.424 10.38233 N ? A ? 321 N 1
   ATOM 9901 CA B THR A 323 ? -22.10923 26.11303 -9.56533 0.424 12.58617 C ? A ? 321 CA 1
   ATOM 9902 C B THR A 323 ? -23.40420 26.89730 -9.69060 0.424 11.93772 C ? A ? 321 C 1
   ATOM 9903 O B THR A 323 ? -24.03989 27.21317 -8.65980 0.424 10.48490 O ? A ? 321 O 1
   ATOM 9904 CB B THR A 323 ? -21.02502 27.09923 -9.10810 0.424 12.24170 C ? A ? 321 CB 1
   ATOM 9905 OG1 B THR A 323 ? -20.87497 28.13210 -10.09894 0.424 11.16662 O ? A ? 321 OG1 1
   ATOM 9906 CG2 B THR A 323 ? -19.66346 26.42631 -8.77008 0.424 9.29944 C ? A ? 321 CG2 1
   ATOM 9907 H B THR A 323 ? -21.25273 25.98146 -11.34580 0.424 12.47582 H ? A ? 321 H 1
   ATOM 9908 HA B THR A 323 ? -22.20424 25.42046 -8.89285 0.424 15.12043 H ? A ? 321 HA 1
   ATOM 9909 HB B THR A 323 ? -21.30852 27.49590 -8.26954 0.424 14.70707 H ? A ? 321 HB 1
   ATOM 9910 HG1 B THR A 323 ? -20.41058 28.76056 -9.79077 0.424 13.41697 H ? A ? 321 HG1 1
   ATOM 9911 HG21 B THR A 323 ? -19.04015 27.08921 -8.43400 0.424 11.17635 H ? A ? 321 HG21 1
   ATOM 9912 HG22 B THR A 323 ? -19.79023 25.74221 -8.09418 0.424 11.17635 H ? A ? 321 HG22 1
   ATOM 9913 HG23 B THR A 323 ? -19.28904 26.01706 -9.56584 0.424 11.17635 H ? A ? 321 HG23 1
   ATOM 9914 N . GLN A 324 ? -23.77996 27.21021 -10.93638 1.000 12.49757 N ? A ? 322 N 1
   ATOM 9915 CA . GLN A 324 ? -24.89734 28.07780 -11.29371 1.000 13.63612 C ? A ? 322 CA 1
   ATOM 9916 C . GLN A 324 ? -25.43984 27.62646 -12.64678 1.000 13.92835 C ? A ? 322 C 1
   ATOM 9917 O . GLN A 324 ? -24.72612 27.04051 -13.47278 1.000 13.25119 O ? A ? 322 O 1
   ATOM 9918 CB . GLN A 324 ? -24.46024 29.53295 -11.30099 1.000 15.59856 C ? A ? 322 CB 1
   ATOM 9919 CG . GLN A 324 ? -23.51944 29.91870 -12.24394 1.000 17.93294 C ? A ? 322 CG 1
   ATOM 9920 CD . GLN A 324 ? -22.85918 31.32151 -11.95810 1.000 23.48795 C ? A ? 322 CD 1
   ATOM 9921 OE1 . GLN A 324 ? -22.26409 31.59533 -10.90763 1.000 33.61455 O ? A ? 322 OE1 1
   ATOM 9922 NE2 . GLN A 324 ? -23.00856 32.19472 -12.90270 1.000 20.70229 N ? A ? 322 NE2 1
   ATOM 9923 HA . GLN A 324 ? -25.62297 27.99446 -10.65542 1.000 16.38038 H ? A ? 322 HA 1
   ATOM 9924 HB2 . GLN A 324 ? -25.24787 30.07825 -11.45327 1.000 18.73530 H ? A ? 322 HB2 1
   ATOM 9925 HB3 . GLN A 324 ? -24.08143 29.73298 -10.43071 1.000 18.73530 H ? A ? 322 HB3 1
   ATOM 9926 HG2 . GLN A 324 ? -22.80960 29.25790 -12.26328 1.000 21.53656 H ? A ? 322 HG2 1
   ATOM 9927 HG3 . GLN A 324 ? -23.95072 29.96781 -13.11140 1.000 21.53656 H ? A ? 322 HG3 1
   ATOM 9928 HE21 . GLN A 324 ? -23.44145 31.98667 -13.61608 1.000 24.85977 H ? A ? 322 HE21 1
   ATOM 9929 HE22 . GLN A 324 ? -22.67487 32.98265 -12.81660 1.000 24.85977 H ? A ? 322 HE22 1
   ATOM 9930 H A GLN A 324 ? -23.41979 26.84608 -11.62724 0.576 15.01412 H ? A ? 322 H 1
   ATOM 9931 H B GLN A 324 ? -23.37509 26.91140 -11.63380 0.424 15.01412 H ? A ? 322 H 1
   ATOM 9932 N . ASP A 325 ? -26.71210 27.97365 -12.91827 1.000 13.32608 N ? A ? 323 N 1
   ATOM 9933 CA . ASP A 325 ? -27.22228 27.72161 -14.24546 1.000 12.45247 C ? A ? 323 CA 1
   ATOM 9934 C . ASP A 325 ? -26.53444 28.58230 -15.28832 1.000 13.33178 C ? A ? 323 C 1
   ATOM 9935 O . ASP A 325 ? -26.23819 29.76177 -15.04437 1.000 19.68081 O ? A ? 323 O 1
   ATOM 9936 CB . ASP A 325 ? -28.73203 28.07474 -14.33188 1.000 13.67193 C ? A ? 323 CB 1
   ATOM 9937 CG . ASP A 325 ? -29.55085 27.42461 -13.31547 1.000 15.43811 C ? A ? 323 CG 1
   ATOM 9938 OD1 . ASP A 325 ? -29.28013 26.35644 -12.77501 1.000 16.08666 O ? A ? 323 OD1 1
   ATOM 9939 OD2 . ASP A 325 ? -30.64181 27.98073 -13.02360 1.000 17.77533 O ? A ? 323 OD2 1
   ATOM 9940 H . ASP A 325 ? -27.26186 28.33850 -12.36669 1.000 16.00833 H ? A ? 323 H 1
   ATOM 9941 HA . ASP A 325 ? -27.07103 26.78141 -14.42998 1.000 14.95999 H ? A ? 323 HA 1
   ATOM 9942 HB2 . ASP A 325 ? -28.83443 29.03331 -14.22430 1.000 16.42334 H ? A ? 323 HB2 1
   ATOM 9943 HB3 . ASP A 325 ? -29.06689 27.80068 -15.20001 1.000 16.42334 H ? A ? 323 HB3 1
   ATOM 9944 N B ILE A 326 ? -26.31703 28.00654 -16.47506 0.402 13.23565 N ? A ? 324 N 1
   ATOM 9945 CA B ILE A 326 ? -25.80170 28.73611 -17.60389 0.402 12.79940 C ? A ? 324 CA 1
   ATOM 9946 C B ILE A 326 ? -26.56448 28.32655 -18.85748 0.402 16.96128 C ? A ? 324 C 1
   ATOM 9947 O B ILE A 326 ? -27.41234 27.43008 -18.83761 0.402 12.58502 O ? A ? 324 O 1
   ATOM 9948 CB B ILE A 326 ? -24.28925 28.53687 -17.79714 0.402 14.90478 C ? A ? 324 CB 1
   ATOM 9949 CG1 B ILE A 326 ? -24.02864 27.08467 -18.19430 0.402 14.24114 C ? A ? 324 CG1 1
   ATOM 9950 CG2 B ILE A 326 ? -23.55219 28.91415 -16.54236 0.402 15.78625 C ? A ? 324 CG2 1
   ATOM 9951 CD1 B ILE A 326 ? -22.59800 26.87083 -18.65091 0.402 20.33410 C ? A ? 324 CD1 1
   ATOM 9952 H B ILE A 326 ? -26.46834 27.17603 -16.63920 0.402 15.89981 H ? A ? 324 H 1
   ATOM 9953 HA B ILE A 326 ? -25.96536 29.68039 -17.45408 0.402 15.37630 H ? A ? 324 HA 1
   ATOM 9954 HB B ILE A 326 ? -23.96563 29.11368 -18.50670 0.402 17.90277 H ? A ? 324 HB 1
   ATOM 9955 HG12 B ILE A 326 ? -24.19270 26.51052 -17.42988 0.402 17.10639 H ? A ? 324 HG12 1
   ATOM 9956 HG13 B ILE A 326 ? -24.61997 26.84249 -18.92409 0.402 17.10639 H ? A ? 324 HG13 1
   ATOM 9957 HG21 B ILE A 326 ? -22.59803 28.85666 -16.70718 0.402 18.96053 H ? A ? 324 HG21 1
   ATOM 9958 HG22 B ILE A 326 ? -23.79130 29.82146 -16.29635 0.402 18.96053 H ? A ? 324 HG22 1
   ATOM 9959 HG23 B ILE A 326 ? -23.80276 28.30208 -15.83278 0.402 18.96053 H ? A ? 324 HG23 1
   ATOM 9960 HD11 B ILE A 326 ? -22.48962 25.94762 -18.92809 0.402 24.41795 H ? A ? 324 HD11 1
   ATOM 9961 HD12 B ILE A 326 ? -22.41225 27.46380 -19.39574 0.402 24.41795 H ? A ? 324 HD12 1
   ATOM 9962 HD13 B ILE A 326 ? -21.99859 27.06751 -17.91407 0.402 24.41795 H ? A ? 324 HD13 1
   ATOM 9963 N D ILE A 326 ? -26.28517 27.99607 -16.46564 0.598 13.17283 N ? A ? 324 N 1
   ATOM 9964 CA D ILE A 326 ? -25.63155 28.70360 -17.54907 0.598 12.51315 C ? A ? 324 CA 1
   ATOM 9965 C D ILE A 326 ? -26.18011 28.19857 -18.86735 0.598 16.94754 C ? A ? 324 C 1
   ATOM 9966 O D ILE A 326 ? -26.45892 27.01341 -19.02226 0.598 17.48553 O ? A ? 324 O 1
   ATOM 9967 CB D ILE A 326 ? -24.10440 28.55151 -17.46052 0.598 13.09052 C ? A ? 324 CB 1
   ATOM 9968 CG1 D ILE A 326 ? -23.39908 29.43588 -18.47036 0.598 14.59692 C ? A ? 324 CG1 1
   ATOM 9969 CG2 D ILE A 326 ? -23.70342 27.09454 -17.83487 0.598 18.81227 C ? A ? 324 CG2 1
   ATOM 9970 CD1 D ILE A 326 ? -21.90009 29.73286 -18.19390 0.598 21.15278 C ? A ? 324 CD1 1
   ATOM 9971 H D ILE A 326 ? -26.49048 27.18231 -16.65335 0.598 15.82442 H ? A ? 324 H 1
   ATOM 9972 HA D ILE A 326 ? -25.84598 29.64801 -17.49422 0.598 15.03281 H ? A ? 324 HA 1
   ATOM 9973 HB D ILE A 326 ? -23.85268 28.79110 -16.55491 0.598 15.72565 H ? A ? 324 HB 1
   ATOM 9974 HG12 D ILE A 326 ? -23.44930 29.00404 -19.33748 0.598 17.53333 H ? A ? 324 HG12 1
   ATOM 9975 HG13 D ILE A 326 ? -23.85886 30.28955 -18.49776 0.598 17.53333 H ? A ? 324 HG13 1
   ATOM 9976 HG21 D ILE A 326 ? -22.77714 26.94829 -17.58682 0.598 22.59175 H ? A ? 324 HG21 1
   ATOM 9977 HG22 D ILE A 326 ? -24.27604 26.47613 -17.35470 0.598 22.59175 H ? A ? 324 HG22 1
   ATOM 9978 HG23 D ILE A 326 ? -23.81304 26.97257 -18.79091 0.598 22.59175 H ? A ? 324 HG23 1
   ATOM 9979 HD11 D ILE A 326 ? -21.57384 30.35774 -18.86022 0.598 25.40036 H ? A ? 324 HD11 1
   ATOM 9980 HD12 D ILE A 326 ? -21.81267 30.11831 -17.30808 0.598 25.40036 H ? A ? 324 HD12 1
   ATOM 9981 HD13 D ILE A 326 ? -21.39927 28.90371 -18.24474 0.598 25.40036 H ? A ? 324 HD13 1
   ATOM 9982 N B GLU A 327 ? -26.23401 28.99615 -19.95977 0.402 15.37212 N ? A ? 325 N 1
   ATOM 9983 CA B GLU A 327 ? -26.73389 28.65782 -21.29057 0.402 15.78976 C ? A ? 325 CA 1
   ATOM 9984 C B GLU A 327 ? -25.57457 28.90359 -22.24515 0.402 18.40169 C ? A ? 325 C 1
   ATOM 9985 O B GLU A 327 ? -25.14065 30.04884 -22.40256 0.402 22.11677 O ? A ? 325 O 1
   ATOM 9986 CB B GLU A 327 ? -27.93934 29.51629 -21.67264 0.402 19.08362 C ? A ? 325 CB 1
   ATOM 9987 CG B GLU A 327 ? -28.54920 29.07963 -22.98882 0.402 20.70958 C ? A ? 325 CG 1
   ATOM 9988 CD B GLU A 327 ? -29.51371 30.09438 -23.60453 0.402 20.41933 C ? A ? 325 CD 1
   ATOM 9989 OE1 B GLU A 327 ? -29.07028 31.18190 -24.06306 0.402 21.82417 O ? A ? 325 OE1 1
   ATOM 9990 OE2 B GLU A 327 ? -30.71725 29.77946 -23.62908 0.402 28.80404 O ? A ? 325 OE2 1
   ATOM 9991 H B GLU A 327 ? -25.70380 29.67326 -19.96276 0.402 18.46357 H ? A ? 325 H 1
   ATOM 9992 HA B GLU A 327 ? -27.00938 27.72849 -21.32712 0.402 18.96474 H ? A ? 325 HA 1
   ATOM 9993 HB2 B GLU A 327 ? -28.61717 29.43932 -20.98307 0.402 22.91737 H ? A ? 325 HB2 1
   ATOM 9994 HB3 B GLU A 327 ? -27.65803 30.44051 -21.75965 0.402 22.91737 H ? A ? 325 HB3 1
   ATOM 9995 HG2 B GLU A 327 ? -27.83433 28.93002 -23.62716 0.402 24.86853 H ? A ? 325 HG2 1
   ATOM 9996 HG3 B GLU A 327 ? -29.04232 28.25695 -22.84412 0.402 24.86853 H ? A ? 325 HG3 1
   ATOM 9997 N D GLU A 327 ? -26.30749 29.10636 -19.82681 0.598 14.90404 N ? A ? 325 N 1
   ATOM 9998 CA D GLU A 327 ? -26.65032 28.74341 -21.19637 0.598 16.00144 C ? A ? 325 CA 1
   ATOM 9999 C D GLU A 327 ? -25.41172 28.89896 -22.06842 0.598 16.86989 C ? A ? 325 C 1
   ATOM 10000 O D GLU A 327 ? -24.66469 29.88561 -21.94468 0.598 21.37164 O ? A ? 325 O 1
   ATOM 10001 CB D GLU A 327 ? -27.80212 29.60188 -21.73034 0.598 19.20858 C ? A ? 325 CB 1
   ATOM 10002 CG D GLU A 327 ? -28.30718 29.15794 -23.08521 0.598 21.00761 C ? A ? 325 CG 1
   ATOM 10003 CD D GLU A 327 ? -29.46624 30.00718 -23.58895 0.598 20.34194 C ? A ? 325 CD 1
   ATOM 10004 OE1 D GLU A 327 ? -30.08059 30.67349 -22.74199 0.598 21.88385 O ? A ? 325 OE1 1
   ATOM 10005 OE2 D GLU A 327 ? -29.71447 30.02259 -24.81811 0.598 18.53793 O ? A ? 325 OE2 1
   ATOM 10006 H D GLU A 327 ? -26.19867 29.95104 -19.70733 0.598 17.90188 H ? A ? 325 H 1
   ATOM 10007 HA D GLU A 327 ? -26.94287 27.81944 -21.23649 0.598 19.21875 H ? A ? 325 HA 1
   ATOM 10008 HB2 D GLU A 327 ? -28.54333 29.55391 -21.10647 0.598 23.06732 H ? A ? 325 HB2 1
   ATOM 10009 HB3 D GLU A 327 ? -27.49669 30.51883 -21.81279 0.598 23.06732 H ? A ? 325 HB3 1
   ATOM 10010 HG2 D GLU A 327 ? -27.58475 29.22422 -23.72912 0.598 25.22617 H ? A ? 325 HG2 1
   ATOM 10011 HG3 D GLU A 327 ? -28.61305 28.23952 -23.02315 0.598 25.22617 H ? A ? 325 HG3 1
   ATOM 10012 N B LEU A 328 ? -25.06300 27.84687 -22.87401 0.402 15.10219 N ? A ? 326 N 1
   ATOM 10013 CA B LEU A 328 ? -24.01186 27.95478 -23.88361 0.402 19.20248 C ? A ? 326 CA 1
   ATOM 10014 C B LEU A 328 ? -24.52817 27.36125 -25.17887 0.402 18.73632 C ? A ? 326 C 1
   ATOM 10015 O B LEU A 328 ? -25.08901 26.26964 -25.17214 0.402 19.00351 O ? A ? 326 O 1
   ATOM 10016 CB B LEU A 328 ? -22.76421 27.13646 -23.51386 0.402 21.93406 C ? A ? 326 CB 1
   ATOM 10017 CG B LEU A 328 ? -21.54380 27.78178 -22.89606 0.402 21.39170 C ? A ? 326 CG 1
   ATOM 10018 CD1 B LEU A 328 ? -20.37574 26.81313 -22.65507 0.402 18.27472 C ? A ? 326 CD1 1
   ATOM 10019 CD2 B LEU A 328 ? -21.00947 28.98432 -23.68816 0.402 20.20900 C ? A ? 326 CD2 1
   ATOM 10020 H B LEU A 328 ? -25.31511 27.03755 -22.72898 0.402 18.13966 H ? A ? 326 H 1
   ATOM 10021 HA B LEU A 328 ? -23.78208 28.89269 -23.97543 0.402 23.06001 H ? A ? 326 HA 1
   ATOM 10022 HB2 B LEU A 328 ? -23.05124 26.45951 -22.88121 0.402 26.33790 H ? A ? 326 HB2 1
   ATOM 10023 HB3 B LEU A 328 ? -22.45316 26.71633 -24.33095 0.402 26.33790 H ? A ? 326 HB3 1
   ATOM 10024 HG B LEU A 328 ? -21.87009 28.09194 -22.03686 0.402 25.68707 H ? A ? 326 HG 1
   ATOM 10025 HD11 B LEU A 328 ? -19.64641 27.29601 -22.23578 0.402 21.94669 H ? A ? 326 HD11 1
   ATOM 10026 HD12 B LEU A 328 ? -20.67480 26.09607 -22.07430 0.402 21.94669 H ? A ? 326 HD12 1
   ATOM 10027 HD13 B LEU A 328 ? -20.08577 26.45004 -23.50653 0.402 21.94669 H ? A ? 326 HD13 1
   ATOM 10028 HD21 B LEU A 328 ? -20.15339 29.25100 -23.31816 0.402 24.26783 H ? A ? 326 HD21 1
   ATOM 10029 HD22 B LEU A 328 ? -20.90273 28.72803 -24.61759 0.402 24.26783 H ? A ? 326 HD22 1
   ATOM 10030 HD23 B LEU A 328 ? -21.64271 29.71568 -23.61734 0.402 24.26783 H ? A ? 326 HD23 1
   ATOM 10031 N D LEU A 328 ? -25.17673 27.91164 -22.93143 0.598 15.08980 N ? A ? 326 N 1
   ATOM 10032 CA D LEU A 328 ? -24.07020 27.95662 -23.88103 0.598 19.09163 C ? A ? 326 CA 1
   ATOM 10033 C D LEU A 328 ? -24.55635 27.36938 -25.18210 0.598 18.81227 C ? A ? 326 C 1
   ATOM 10034 O D LEU A 328 ? -25.13566 26.29158 -25.18303 0.598 19.02954 O ? A ? 326 O 1
   ATOM 10035 CB D LEU A 328 ? -22.88346 27.08195 -23.44807 0.598 22.31807 C ? A ? 326 CB 1
   ATOM 10036 CG D LEU A 328 ? -21.88240 27.56807 -22.43074 0.598 23.79882 C ? A ? 326 CG 1
   ATOM 10037 CD1 D LEU A 328 ? -20.69539 26.62635 -22.25770 0.598 22.51322 C ? A ? 326 CD1 1
   ATOM 10038 CD2 D LEU A 328 ? -21.36689 29.00847 -22.79289 0.598 24.52450 C ? A ? 326 CD2 1
   ATOM 10039 H D LEU A 328 ? -25.65135 27.19652 -22.98574 0.598 18.12479 H ? A ? 326 H 1
   ATOM 10040 HA D LEU A 328 ? -23.78686 28.88019 -23.96846 0.598 22.92699 H ? A ? 326 HA 1
   ATOM 10041 HB2 D LEU A 328 ? -23.25535 26.26401 -23.08259 0.598 26.79872 H ? A ? 326 HB2 1
   ATOM 10042 HB3 D LEU A 328 ? -22.37212 26.88522 -24.24853 0.598 26.79872 H ? A ? 326 HB3 1
   ATOM 10043 HG D LEU A 328 ? -22.34669 27.59684 -21.57956 0.598 28.57561 H ? A ? 326 HG 1
   ATOM 10044 HD11 D LEU A 328 ? -20.10999 26.97926 -21.56947 0.598 27.03289 H ? A ? 326 HD11 1
   ATOM 10045 HD12 D LEU A 328 ? -21.02211 25.75098 -21.99714 0.598 27.03289 H ? A ? 326 HD12 1
   ATOM 10046 HD13 D LEU A 328 ? -20.21665 26.56377 -23.09901 0.598 27.03289 H ? A ? 326 HD13 1
   ATOM 10047 HD21 D LEU A 328 ? -20.65411 29.25175 -22.18161 0.598 29.44642 H ? A ? 326 HD21 1
   ATOM 10048 HD22 D LEU A 328 ? -21.03440 29.00506 -23.70412 0.598 29.44642 H ? A ? 326 HD22 1
   ATOM 10049 HD23 D LEU A 328 ? -22.10150 29.63662 -22.71118 0.598 29.44642 H ? A ? 326 HD23 1
   ATOM 10050 N . ARG A 329 ? -24.32188 28.06217 -26.29741 1.000 24.25398 N ? A ? 327 N 1
   ATOM 10051 CA . ARG A 329 ? -24.78852 27.58989 -27.61163 1.000 25.40107 C ? A ? 327 CA 1
   ATOM 10052 C . ARG A 329 ? -26.25304 27.23552 -27.65210 1.000 23.27437 C ? A ? 327 C 1
   ATOM 10053 O . ARG A 329 ? -26.69085 26.30218 -28.34882 1.000 32.51696 O ? A ? 327 O 1
   ATOM 10054 CB . ARG A 329 ? -24.00436 26.40049 -28.12787 1.000 28.84521 C ? A ? 327 CB 1
   ATOM 10055 CG . ARG A 329 ? -22.92545 26.79400 -28.99977 1.000 19.70153 C ? A ? 327 CG 1
   ATOM 10056 CD . ARG A 329 ? -22.16084 25.62908 -29.36281 1.000 18.01790 C ? A ? 327 CD 1
   ATOM 10057 NE . ARG A 329 ? -20.77659 26.05457 -29.24131 1.000 15.27416 N ? A ? 327 NE 1
   ATOM 10058 CZ . ARG A 329 ? -20.09290 26.63808 -30.21520 1.000 25.60871 C ? A ? 327 CZ 1
   ATOM 10059 NH1 . ARG A 329 ? -20.65352 26.88116 -31.38984 1.000 25.35570 N ? A ? 327 NH1 1
   ATOM 10060 NH2 . ARG A 329 ? -18.83229 27.01628 -29.98634 1.000 25.54867 N ? A ? 327 NH2 1
   ATOM 10061 HA . ARG A 329 ? -24.64502 28.34960 -28.19742 1.000 30.49832 H ? A ? 327 HA 1
   ATOM 10062 HB2 . ARG A 329 ? -23.62524 25.91944 -27.37570 1.000 34.63129 H ? A ? 327 HB2 1
   ATOM 10063 HB3 . ARG A 329 ? -24.60000 25.81984 -28.62684 1.000 34.63129 H ? A ? 327 HB3 1
   ATOM 10064 HG2 . ARG A 329 ? -23.28315 27.19896 -29.80535 1.000 23.65887 H ? A ? 327 HG2 1
   ATOM 10065 HG3 . ARG A 329 ? -22.34414 27.42182 -28.54281 1.000 23.65887 H ? A ? 327 HG3 1
   ATOM 10066 HD2 . ARG A 329 ? -22.33897 24.89319 -28.75648 1.000 21.63851 H ? A ? 327 HD2 1
   ATOM 10067 HD3 . ARG A 329 ? -22.34910 25.35994 -30.27551 1.000 21.63851 H ? A ? 327 HD3 1
   ATOM 10068 HE . ARG A 329 ? -20.37682 25.91951 -28.49195 1.000 18.34602 H ? A ? 327 HE 1
   ATOM 10069 HH11 . ARG A 329 ? -21.47272 26.65972 -31.52939 1.000 30.44387 H ? A ? 327 HH11 1
   ATOM 10070 HH12 . ARG A 329 ? -20.19844 27.26047 -32.01324 1.000 30.44387 H ? A ? 327 HH12 1
   ATOM 10071 HH21 . ARG A 329 ? -18.47564 26.88003 -29.21574 1.000 30.67544 H ? A ? 327 HH21 1
   ATOM 10072 HH22 . ARG A 329 ? -18.37739 27.39601 -30.60962 1.000 30.67544 H ? A ? 327 HH22 1
   ATOM 10073 H B ARG A 329 ? -23.91262 28.81806 -26.32473 0.402 29.12180 H ? A ? 327 H 1
   ATOM 10074 H D ARG A 329 ? -23.89546 28.80854 -26.32365 0.598 29.12180 H ? A ? 327 H 1
   ATOM 10075 N . GLY A 330 ? -27.02721 27.97038 -26.87645 1.000 27.82692 N ? A ? 328 N 1
   ATOM 10076 CA . GLY A 330 ? -28.41645 27.74392 -26.80301 1.000 21.80200 C ? A ? 328 CA 1
   ATOM 10077 C . GLY A 330 ? -28.85385 26.56532 -25.98172 1.000 29.92660 C ? A ? 328 C 1
   ATOM 10078 O . GLY A 330 ? -30.06248 26.28044 -25.95963 1.000 28.65736 O ? A ? 328 O 1
   ATOM 10079 H . GLY A 330 ? -26.74798 28.61484 -26.38015 1.000 33.40933 H ? A ? 328 H 1
   ATOM 10080 HA2 . GLY A 330 ? -28.83460 28.53278 -26.42386 1.000 26.17943 H ? A ? 328 HA2 1
   ATOM 10081 HA3 . GLY A 330 ? -28.75190 27.61051 -27.70333 1.000 26.17943 H ? A ? 328 HA3 1
   ATOM 10082 N B THR A 331 ? -27.92503 25.90832 -25.25879 0.597 20.97298 N ? A ? 329 N 1
   ATOM 10083 CA B THR A 331 ? -28.24835 24.80875 -24.35474 0.597 16.82081 C ? A ? 329 CA 1
   ATOM 10084 C B THR A 331 ? -28.19456 25.28979 -22.91282 0.597 16.04376 C ? A ? 329 C 1
   ATOM 10085 O B THR A 331 ? -27.14070 25.73971 -22.43828 0.597 18.12548 O ? A ? 329 O 1
   ATOM 10086 CB B THR A 331 ? -27.24799 23.65104 -24.51787 0.597 17.24913 C ? A ? 329 CB 1
   ATOM 10087 OG1 B THR A 331 ? -27.33520 23.10804 -25.83489 0.597 18.85220 O ? A ? 329 OG1 1
   ATOM 10088 CG2 B THR A 331 ? -27.53461 22.54069 -23.52366 0.597 18.72763 C ? A ? 329 CG2 1
   ATOM 10089 H B THR A 331 ? -27.08533 26.09257 -25.28233 0.597 25.18461 H ? A ? 329 H 1
   ATOM 10090 HA B THR A 331 ? -29.14636 24.50474 -24.55983 0.597 20.20200 H ? A ? 329 HA 1
   ATOM 10091 HB B THR A 331 ? -26.35406 23.99272 -24.35961 0.597 20.71598 H ? A ? 329 HB 1
   ATOM 10092 HG1 B THR A 331 ? -27.30212 23.72580 -26.40312 0.597 22.63967 H ? A ? 329 HG1 1
   ATOM 10093 HG21 B THR A 331 ? -27.07003 21.73107 -23.78747 0.597 22.49019 H ? A ? 329 HG21 1
   ATOM 10094 HG22 B THR A 331 ? -27.23443 22.80184 -22.63902 0.597 22.49019 H ? A ? 329 HG22 1
   ATOM 10095 HG23 B THR A 331 ? -28.48731 22.36102 -23.49253 0.597 22.49019 H ? A ? 329 HG23 1
   ATOM 10096 N D THR A 331 ? -27.93323 25.84572 -25.34225 0.403 21.07636 N ? A ? 329 N 1
   ATOM 10097 CA D THR A 331 ? -28.28717 24.73674 -24.47278 0.403 17.29706 C ? A ? 329 CA 1
   ATOM 10098 C D THR A 331 ? -28.16653 25.21073 -23.04117 0.403 16.17640 C ? A ? 329 C 1
   ATOM 10099 O D THR A 331 ? -27.09498 25.66239 -22.61857 0.403 18.77318 O ? A ? 329 O 1
   ATOM 10100 CB D THR A 331 ? -27.35266 23.54699 -24.69248 0.403 18.65654 C ? A ? 329 CB 1
   ATOM 10101 OG1 D THR A 331 ? -27.59820 22.98951 -25.97878 0.403 18.46357 O ? A ? 329 OG1 1
   ATOM 10102 CG2 D THR A 331 ? -27.61222 22.46256 -23.67947 0.403 18.12023 C ? A ? 329 CG2 1
   ATOM 10103 H D THR A 331 ? -27.08678 25.98633 -25.40003 0.403 25.30866 H ? A ? 329 H 1
   ATOM 10104 HA D THR A 331 ? -29.19723 24.45582 -24.65654 0.403 20.77350 H ? A ? 329 HA 1
   ATOM 10105 HB D THR A 331 ? -26.43552 23.85197 -24.61033 0.403 22.40488 H ? A ? 329 HB 1
   ATOM 10106 HG1 D THR A 331 ? -27.52171 23.58286 -26.56842 0.403 22.17331 H ? A ? 329 HG1 1
   ATOM 10107 HG21 D THR A 331 ? -27.21380 21.62934 -23.97596 0.403 21.76131 H ? A ? 329 HG21 1
   ATOM 10108 HG22 D THR A 331 ? -27.22713 22.70872 -22.82389 0.403 21.76131 H ? A ? 329 HG22 1
   ATOM 10109 HG23 D THR A 331 ? -28.56722 22.33318 -23.56930 0.403 21.76131 H ? A ? 329 HG23 1
   ATOM 10110 N B LYS A 332 ? -29.29010 25.14077 -22.21027 0.597 14.32497 N ? A ? 330 N 1
   ATOM 10111 CA B LYS A 332 ? -29.39945 25.54287 -20.81836 0.597 13.61652 C ? A ? 330 CA 1
   ATOM 10112 C B LYS A 332 ? -29.01084 24.36770 -19.92632 0.597 13.67466 C ? A ? 330 C 1
   ATOM 10113 O B LYS A 332 ? -29.67563 23.32664 -19.91051 0.597 13.41903 O ? A ? 330 O 1
   ATOM 10114 CB B LYS A 332 ? -30.83453 25.97907 -20.54811 0.597 16.58206 C ? A ? 330 CB 1
   ATOM 10115 CG B LYS A 332 ? -31.27730 27.28270 -21.22482 0.597 19.31422 C ? A ? 330 CG 1
   ATOM 10116 CD B LYS A 332 ? -32.48315 27.86656 -20.48496 0.597 28.09919 C ? A ? 330 CD 1
   ATOM 10117 CE B LYS A 332 ? -33.74943 27.00759 -20.62766 0.597 30.59836 C ? A ? 330 CE 1
   ATOM 10118 NZ B LYS A 332 ? -35.03155 27.68930 -20.18388 0.597 28.73653 N ? A ? 330 NZ 1
   ATOM 10119 H B LYS A 332 ? -30.01418 24.79736 -22.52231 0.597 17.20699 H ? A ? 330 H 1
   ATOM 10120 HA B LYS A 332 ? -28.79617 26.27634 -20.62097 0.597 16.35686 H ? A ? 330 HA 1
   ATOM 10121 HB2 B LYS A 332 ? -31.42846 25.27813 -20.85928 0.597 19.91550 H ? A ? 330 HB2 1
   ATOM 10122 HB3 B LYS A 332 ? -30.93923 26.10231 -19.59168 0.597 19.91550 H ? A ? 330 HB3 1
   ATOM 10123 HG2 B LYS A 332 ? -30.55325 27.92768 -21.19930 0.597 23.19409 H ? A ? 330 HG2 1
   ATOM 10124 HG3 B LYS A 332 ? -31.53117 27.10513 -22.14402 0.597 23.19409 H ? A ? 330 HG3 1
   ATOM 10125 HD2 B LYS A 332 ? -32.27216 27.93247 -19.54048 0.597 33.73605 H ? A ? 330 HD2 1
   ATOM 10126 HD3 B LYS A 332 ? -32.67755 28.74659 -20.84366 0.597 33.73605 H ? A ? 330 HD3 1
   ATOM 10127 HE2 B LYS A 332 ? -33.85556 26.76655 -21.56122 0.597 36.73506 H ? A ? 330 HE2 1
   ATOM 10128 HE3 B LYS A 332 ? -33.64274 26.20820 -20.08868 0.597 36.73506 H ? A ? 330 HE3 1
   ATOM 10129 HZ1 B LYS A 332 ? -35.73580 27.20766 -20.43716 0.597 34.50086 H ? A ? 330 HZ1 1
   ATOM 10130 HZ2 B LYS A 332 ? -35.04154 27.77165 -19.29775 0.597 34.50086 H ? A ? 330 HZ2 1
   ATOM 10131 HZ3 B LYS A 332 ? -35.08840 28.49859 -20.54982 0.597 34.50086 H ? A ? 330 HZ3 1
   ATOM 10132 N D LYS A 332 ? -29.25858 25.14818 -22.32061 0.403 14.36834 N ? A ? 330 N 1
   ATOM 10133 CA D LYS A 332 ? -29.23975 25.43259 -20.90780 0.403 13.68129 C ? A ? 330 CA 1
   ATOM 10134 C D LYS A 332 ? -28.65359 24.24156 -20.17916 0.403 13.20407 C ? A ? 330 C 1
   ATOM 10135 O D LYS A 332 ? -28.90527 23.08144 -20.54366 0.403 10.80920 O ? A ? 330 O 1
   ATOM 10136 CB D LYS A 332 ? -30.66329 25.62751 -20.41926 0.403 12.77566 C ? A ? 330 CB 1
   ATOM 10137 CG D LYS A 332 ? -31.37215 26.85621 -20.98585 0.403 22.58637 C ? A ? 330 CG 1
   ATOM 10138 CD D LYS A 332 ? -32.69594 27.11407 -20.25929 0.403 22.06673 C ? A ? 330 CD 1
   ATOM 10139 CE D LYS A 332 ? -32.44668 27.76792 -18.90307 0.403 22.71252 C ? A ? 330 CE 1
   ATOM 10140 NZ D LYS A 332 ? -33.65217 28.05486 -18.09556 0.403 22.04693 N ? A ? 330 NZ 1
   ATOM 10141 H D LYS A 332 ? -30.03427 24.94076 -22.62861 0.403 17.25904 H ? A ? 330 H 1
   ATOM 10142 HA D LYS A 332 ? -28.71881 26.22973 -20.72319 0.403 16.43458 H ? A ? 330 HA 1
   ATOM 10143 HB2 D LYS A 332 ? -31.18417 24.84863 -20.67011 0.403 15.34783 H ? A ? 330 HB2 1
   ATOM 10144 HB3 D LYS A 332 ? -30.64751 25.71915 -19.45372 0.403 15.34783 H ? A ? 330 HB3 1
   ATOM 10145 HG2 D LYS A 332 ? -30.80515 27.63545 -20.87539 0.403 27.12067 H ? A ? 330 HG2 1
   ATOM 10146 HG3 D LYS A 332 ? -31.56150 26.71437 -21.92656 0.403 27.12067 H ? A ? 330 HG3 1
   ATOM 10147 HD2 D LYS A 332 ? -33.24788 27.70828 -20.79144 0.403 26.49710 H ? A ? 330 HD2 1
   ATOM 10148 HD3 D LYS A 332 ? -33.15683 26.27267 -20.11605 0.403 26.49710 H ? A ? 330 HD3 1
   ATOM 10149 HE2 D LYS A 332 ? -31.88440 27.17658 -18.37861 0.403 27.27206 H ? A ? 330 HE2 1
   ATOM 10150 HE3 D LYS A 332 ? -31.99297 28.61243 -19.05090 0.403 27.27206 H ? A ? 330 HE3 1
   ATOM 10151 HZ1 D LYS A 332 ? -34.17912 28.62707 -18.52800 0.403 26.47335 H ? A ? 330 HZ1 1
   ATOM 10152 HZ2 D LYS A 332 ? -34.10404 27.30295 -17.94542 0.403 26.47335 H ? A ? 330 HZ2 1
   ATOM 10153 HZ3 D LYS A 332 ? -33.41764 28.41171 -17.31470 0.403 26.47335 H ? A ? 330 HZ3 1
   ATOM 10154 N B MET A 333 ? -27.94370 24.56581 -19.16372 0.597 11.80918 N ? A ? 331 N 1
   ATOM 10155 CA B MET A 333 ? -27.40528 23.59796 -18.21719 0.597 11.42160 C ? A ? 331 CA 1
   ATOM 10156 C B MET A 333 ? -27.64361 24.10105 -16.79961 0.597 11.28295 C ? A ? 331 C 1
   ATOM 10157 O B MET A 333 ? -27.72766 25.31393 -16.54968 0.597 13.32448 O ? A ? 331 O 1
   ATOM 10158 CB B MET A 333 ? -25.93380 23.35973 -18.54270 0.597 9.77539 C ? A ? 331 CB 1
   ATOM 10159 CG B MET A 333 ? -25.70218 22.75934 -19.92738 0.597 12.74463 C ? A ? 331 CG 1
   ATOM 10160 SD B MET A 333 ? -23.93510 22.71104 -20.30752 0.597 14.54318 S ? A ? 331 SD 1
   ATOM 10161 CE B MET A 333 ? -23.87066 24.30940 -21.10707 0.597 12.38600 C ? A ? 331 CE 1
   ATOM 10162 H B MET A 333 ? -27.48811 25.29510 -19.17731 0.597 14.18805 H ? A ? 331 H 1
   ATOM 10163 HA B MET A 333 ? -27.84324 22.73433 -18.27414 0.597 13.72295 H ? A ? 331 HA 1
   ATOM 10164 HB2 B MET A 333 ? -25.46440 24.20774 -18.50481 0.597 11.74749 H ? A ? 331 HB2 1
   ATOM 10165 HB3 B MET A 333 ? -25.56452 22.74660 -17.88802 0.597 11.74749 H ? A ? 331 HB3 1
   ATOM 10166 HG2 B MET A 333 ? -26.04888 21.85372 -19.95097 0.597 15.31059 H ? A ? 331 HG2 1
   ATOM 10167 HG3 B MET A 333 ? -26.14800 23.30277 -20.59584 0.597 15.31059 H ? A ? 331 HG3 1
   ATOM 10168 HE1 B MET A 333 ? -22.97287 24.45870 -21.44261 0.597 14.88023 H ? A ? 331 HE1 1
   ATOM 10169 HE2 B MET A 333 ? -24.50440 24.32099 -21.84133 0.597 14.88023 H ? A ? 331 HE2 1
   ATOM 10170 HE3 B MET A 333 ? -24.10057 24.99527 -20.46083 0.597 14.88023 H ? A ? 331 HE3 1
   ATOM 10171 N D MET A 333 ? -27.93649 24.54645 -19.09056 0.403 11.91232 N ? A ? 331 N 1
   ATOM 10172 CA D MET A 333 ? -27.27777 23.59125 -18.20236 0.403 10.99363 C ? A ? 331 CA 1
   ATOM 10173 C D MET A 333 ? -27.47201 24.10368 -16.77918 0.403 11.45658 C ? A ? 331 C 1
   ATOM 10174 O D MET A 333 ? -27.34540 25.31487 -16.51943 0.403 11.67579 O ? A ? 331 O 1
   ATOM 10175 CB D MET A 333 ? -25.79991 23.43568 -18.58586 0.403 9.94418 C ? A ? 331 CB 1
   ATOM 10176 CG D MET A 333 ? -25.60004 22.91905 -20.02805 0.403 11.97879 C ? A ? 331 CG 1
   ATOM 10177 SD D MET A 333 ? -23.88515 22.74684 -20.64428 0.403 12.12339 S ? A ? 331 SD 1
   ATOM 10178 CE D MET A 333 ? -23.25688 24.39129 -20.25604 0.403 16.62994 C ? A ? 331 CE 1
   ATOM 10179 H D MET A 333 ? -27.81053 25.35657 -18.83089 0.403 14.31181 H ? A ? 331 H 1
   ATOM 10180 HA D MET A 333 ? -27.66109 22.70208 -18.26021 0.403 13.20939 H ? A ? 331 HA 1
   ATOM 10181 HB2 D MET A 333 ? -25.36389 24.29920 -18.51437 0.403 11.95004 H ? A ? 331 HB2 1
   ATOM 10182 HB3 D MET A 333 ? -25.38300 22.80241 -17.98083 0.403 11.95004 H ? A ? 331 HB3 1
   ATOM 10183 HG2 D MET A 333 ? -26.00622 22.04016 -20.08691 0.403 14.39158 H ? A ? 331 HG2 1
   ATOM 10184 HG3 D MET A 333 ? -26.05071 23.53367 -20.62809 0.403 14.39158 H ? A ? 331 HG3 1
   ATOM 10185 HE1 D MET A 333 ? -22.31502 24.43156 -20.48446 0.403 19.97296 H ? A ? 331 HE1 1
   ATOM 10186 HE2 D MET A 333 ? -23.75068 25.04789 -20.77174 0.403 19.97296 H ? A ? 331 HE2 1
   ATOM 10187 HE3 D MET A 333 ? -23.37476 24.55867 -19.30789 0.403 19.97296 H ? A ? 331 HE3 1
   ATOM 10188 N B ALA A 334 ? -27.82908 23.18868 -15.88066 0.597 9.80438 N ? A ? 332 N 1
   ATOM 10189 CA B ALA A 334 ? -28.30202 23.61229 -14.57201 0.597 10.86746 C ? A ? 332 CA 1
   ATOM 10190 C B ALA A 334 ? -27.23926 23.45598 -13.50104 0.597 11.45272 C ? A ? 332 C 1
   ATOM 10191 O B ALA A 334 ? -26.45284 22.49125 -13.51748 0.597 9.94736 O ? A ? 332 O 1
   ATOM 10192 CB B ALA A 334 ? -29.53176 22.85345 -14.11699 0.597 13.03318 C ? A ? 332 CB 1
   ATOM 10193 H B ALA A 334 ? -27.69487 22.34503 -15.97988 0.597 11.78229 H ? A ? 332 H 1
   ATOM 10194 HA B ALA A 334 ? -28.52386 24.55267 -14.65786 0.597 13.05799 H ? A ? 332 HA 1
   ATOM 10195 HB1 B ALA A 334 ? -29.79296 23.17270 -13.23907 0.597 15.65684 H ? A ? 332 HB1 1
   ATOM 10196 HB2 B ALA A 334 ? -30.24954 23.00578 -14.75141 0.597 15.65684 H ? A ? 332 HB2 1
   ATOM 10197 HB3 B ALA A 334 ? -29.32180 21.90734 -14.07596 0.597 15.65684 H ? A ? 332 HB3 1
   ATOM 10198 N D ALA A 334 ? -27.78993 23.19790 -15.86897 0.403 9.74846 N ? A ? 332 N 1
   ATOM 10199 CA D ALA A 334 ? -28.21808 23.58385 -14.53222 0.403 10.84131 C ? A ? 332 CA 1
   ATOM 10200 C D ALA A 334 ? -27.07258 23.57551 -13.52736 0.403 10.64101 C ? A ? 332 C 1
   ATOM 10201 O D ALA A 334 ? -26.06415 22.87076 -13.68374 0.403 10.44511 O ? A ? 332 O 1
   ATOM 10202 CB D ALA A 334 ? -29.32996 22.66610 -14.04096 0.403 12.19346 C ? A ? 332 CB 1
   ATOM 10203 H D ALA A 334 ? -27.76587 22.34848 -16.00129 0.403 11.71519 H ? A ? 332 H 1
   ATOM 10204 HA D ALA A 334 ? -28.54987 24.49413 -14.57911 0.403 13.02660 H ? A ? 332 HA 1
   ATOM 10205 HB1 D ALA A 334 ? -29.59250 22.93821 -13.14769 0.403 14.64919 H ? A ? 332 HB1 1
   ATOM 10206 HB2 D ALA A 334 ? -30.08664 22.73601 -14.64384 0.403 14.64919 H ? A ? 332 HB2 1
   ATOM 10207 HB3 D ALA A 334 ? -29.00237 21.75322 -14.02579 0.403 14.64919 H ? A ? 332 HB3 1
   ATOM 10208 N B ALA A 335 ? -27.27015 24.36811 -12.50992 0.597 12.03119 N ? A ? 333 N 1
   ATOM 10209 CA B ALA A 335 ? -26.43231 24.19986 -11.34276 0.597 11.09254 C ? A ? 333 CA 1
   ATOM 10210 C B ALA A 335 ? -26.46994 22.76372 -10.87083 0.597 12.29795 C ? A ? 333 C 1
   ATOM 10211 O B ALA A 335 ? -27.53873 22.17342 -10.81156 0.597 12.28666 O ? A ? 333 O 1
   ATOM 10212 CB B ALA A 335 ? -26.89429 25.09280 -10.20108 0.597 13.00433 C ? A ? 333 CB 1
   ATOM 10213 H B ALA A 335 ? -27.76243 25.07325 -12.50361 0.597 14.45446 H ? A ? 333 H 1
   ATOM 10214 HA B ALA A 335 ? -25.52678 24.44990 -11.58441 0.597 13.32808 H ? A ? 333 HA 1
   ATOM 10215 HB1 B ALA A 335 ? -26.31503 24.95213 -9.43586 0.597 15.62223 H ? A ? 333 HB1 1
   ATOM 10216 HB2 B ALA A 335 ? -26.84736 26.01893 -10.48566 0.597 15.62223 H ? A ? 333 HB2 1
   ATOM 10217 HB3 B ALA A 335 ? -27.80820 24.86345 -9.97072 0.597 15.62223 H ? A ? 333 HB3 1
   ATOM 10218 N D ALA A 335 ? -27.25180 24.34785 -12.45165 0.403 11.85294 N ? A ? 333 N 1
   ATOM 10219 CA D ALA A 335 ? -26.33018 24.23163 -11.34075 0.403 11.44704 C ? A ? 333 CA 1
   ATOM 10220 C D ALA A 335 ? -26.28647 22.79507 -10.84061 0.403 12.42070 C ? A ? 333 C 1
   ATOM 10221 O D ALA A 335 ? -27.32067 22.17376 -10.61820 0.403 12.92449 O ? A ? 333 O 1
   ATOM 10222 CB D ALA A 335 ? -26.74198 25.14536 -10.20117 0.403 12.87288 C ? A ? 333 CB 1
   ATOM 10223 H D ALA A 335 ? -27.88107 24.92546 -12.35171 0.403 14.24056 H ? A ? 333 H 1
   ATOM 10224 HA D ALA A 335 ? -25.44679 24.49556 -11.64219 0.403 13.75348 H ? A ? 333 HA 1
   ATOM 10225 HB1 D ALA A 335 ? -26.08091 25.08564 -9.49384 0.403 15.46449 H ? A ? 333 HB1 1
   ATOM 10226 HB2 D ALA A 335 ? -26.79341 26.05655 -10.52979 0.403 15.46449 H ? A ? 333 HB2 1
   ATOM 10227 HB3 D ALA A 335 ? -27.60871 24.86431 -9.86846 0.403 15.46449 H ? A ? 333 HB3 1
   ATOM 10228 N B GLY A 336 ? -25.28775 22.19493 -10.54951 0.597 9.37260 N ? A ? 334 N 1
   ATOM 10229 CA B GLY A 336 ? -25.18861 20.85231 -10.12959 0.597 9.28446 C ? A ? 334 CA 1
   ATOM 10230 C B GLY A 336 ? -24.82596 19.88458 -11.24087 0.597 10.64986 C ? A ? 334 C 1
   ATOM 10231 O B GLY A 336 ? -24.29215 18.79026 -10.94872 0.597 10.95113 O ? A ? 334 O 1
   ATOM 10232 H B GLY A 336 ? -24.53290 22.60592 -10.57928 0.597 11.26415 H ? A ? 334 H 1
   ATOM 10233 HA2 B GLY A 336 ? -24.50767 20.78754 -9.44181 0.597 11.15839 H ? A ? 334 HA2 1
   ATOM 10234 HA3 B GLY A 336 ? -26.04060 20.57561 -9.75751 0.597 11.15839 H ? A ? 334 HA3 1
   ATOM 10235 N D GLY A 336 ? -25.08550 22.25794 -10.66821 0.403 10.88922 N ? A ? 334 N 1
   ATOM 10236 CA D GLY A 336 ? -24.92022 20.90915 -10.21337 0.403 10.66772 C ? A ? 334 CA 1
   ATOM 10237 C D GLY A 336 ? -24.78534 19.87066 -11.31642 0.403 10.65859 C ? A ? 334 C 1
   ATOM 10238 O D GLY A 336 ? -24.53477 18.67963 -11.00764 0.403 10.75108 O ? A ? 334 O 1
   ATOM 10239 H D GLY A 336 ? -24.34549 22.67126 -10.81367 0.403 13.08409 H ? A ? 334 H 1
   ATOM 10240 HA2 D GLY A 336 ? -24.12153 20.86264 -9.66489 0.403 12.81829 H ? A ? 334 HA2 1
   ATOM 10241 HA3 D GLY A 336 ? -25.68883 20.66781 -9.67310 0.403 12.81829 H ? A ? 334 HA3 1
   ATOM 10242 N B ASP A 337 ? -25.14219 20.22378 -12.48531 0.597 10.07476 N ? A ? 335 N 1
   ATOM 10243 CA B ASP A 337 ? -24.87700 19.32079 -13.62074 0.597 9.03442 C ? A ? 335 CA 1
   ATOM 10244 C B ASP A 337 ? -23.37248 19.12987 -13.85056 0.597 7.55978 C ? A ? 335 C 1
   ATOM 10245 O B ASP A 337 ? -22.57700 20.01620 -13.59227 0.597 7.57066 O ? A ? 335 O 1
   ATOM 10246 CB B ASP A 337 ? -25.50414 19.82904 -14.91897 0.597 8.34600 C ? A ? 335 CB 1
   ATOM 10247 CG B ASP A 337 ? -27.02309 19.71738 -14.94981 0.597 8.16732 C ? A ? 335 CG 1
   ATOM 10248 OD1 B ASP A 337 ? -27.62657 19.10693 -14.03270 0.597 10.56233 O ? A ? 335 OD1 1
   ATOM 10249 OD2 B ASP A 337 ? -27.58303 20.24470 -15.95006 0.597 9.50660 O ? A ? 335 OD2 1
   ATOM 10250 H B ASP A 337 ? -25.51097 20.96807 -12.70811 0.597 12.10674 H ? A ? 335 H 1
   ATOM 10251 HA B ASP A 337 ? -25.27792 18.46466 -13.40345 0.597 10.85833 H ? A ? 335 HA 1
   ATOM 10252 HB2 B ASP A 337 ? -25.27381 20.76449 -15.03198 0.597 10.03223 H ? A ? 335 HB2 1
   ATOM 10253 HB3 B ASP A 337 ? -25.15411 19.30938 -15.65947 0.597 10.03223 H ? A ? 335 HB3 1
   ATOM 10254 N D ASP A 337 ? -24.99036 20.25456 -12.57568 0.403 10.43571 N ? A ? 335 N 1
   ATOM 10255 CA D ASP A 337 ? -24.80733 19.31444 -13.68837 0.403 8.86060 C ? A ? 335 CA 1
   ATOM 10256 C D ASP A 337 ? -23.31671 19.09681 -13.98294 0.403 7.30144 C ? A ? 335 C 1
   ATOM 10257 O D ASP A 337 ? -22.52175 20.04281 -13.94299 0.403 10.09721 O ? A ? 335 O 1
   ATOM 10258 CB D ASP A 337 ? -25.50305 19.78766 -14.96992 0.403 8.33665 C ? A ? 335 CB 1
   ATOM 10259 CG D ASP A 337 ? -27.02923 19.70024 -14.91449 0.403 8.17268 C ? A ? 335 CG 1
   ATOM 10260 OD1 D ASP A 337 ? -27.58771 19.20256 -13.91583 0.403 9.93902 O ? A ? 335 OD1 1
   ATOM 10261 OD2 D ASP A 337 ? -27.65706 20.13561 -15.91814 0.403 9.51849 O ? A ? 335 OD2 1
   ATOM 10262 H D ASP A 337 ? -25.23331 21.04470 -12.81285 0.403 12.53988 H ? A ? 335 H 1
   ATOM 10263 HA D ASP A 337 ? -25.21006 18.47183 -13.42623 0.403 10.64975 H ? A ? 335 HA 1
   ATOM 10264 HB2 D ASP A 337 ? -25.26611 20.71470 -15.12918 0.403 10.02100 H ? A ? 335 HB2 1
   ATOM 10265 HB3 D ASP A 337 ? -25.20252 19.23666 -15.70949 0.403 10.02100 H ? A ? 335 HB3 1
   ATOM 10266 N B LYS A 338 ? -23.02402 17.95127 -14.34776 0.597 9.45300 N ? A ? 336 N 1
   ATOM 10267 CA B LYS A 338 ? -21.67881 17.70130 -14.82139 0.597 8.49779 C ? A ? 336 CA 1
   ATOM 10268 C B LYS A 338 ? -21.51825 18.17538 -16.24603 0.597 8.06350 C ? A ? 336 C 1
   ATOM 10269 O B LYS A 338 ? -22.43465 18.09716 -17.08450 0.597 9.46583 O ? A ? 336 O 1
   ATOM 10270 CB B LYS A 338 ? -21.38947 16.20579 -14.81636 0.597 10.31078 C ? A ? 336 CB 1
   ATOM 10271 CG B LYS A 338 ? -21.65858 15.52430 -13.49871 0.597 10.80236 C ? A ? 336 CG 1
   ATOM 10272 CD B LYS A 338 ? -21.39861 14.02337 -13.59429 0.597 9.95715 C ? A ? 336 CD 1
   ATOM 10273 CE B LYS A 338 ? -21.79533 13.30301 -12.32007 0.597 10.39520 C ? A ? 336 CE 1
   ATOM 10274 NZ B LYS A 338 ? -21.54723 11.85328 -12.44531 0.597 10.95383 N ? A ? 336 NZ 1
   ATOM 10275 H B LYS A 338 ? -23.55393 17.27786 -14.42071 0.597 11.36063 H ? A ? 336 H 1
   ATOM 10276 HA B LYS A 338 ? -21.05533 18.16802 -14.24317 0.597 10.21438 H ? A ? 336 HA 1
   ATOM 10277 HB2 B LYS A 338 ? -21.94752 15.78046 -15.48612 0.597 12.38997 H ? A ? 336 HB2 1
   ATOM 10278 HB3 B LYS A 338 ? -20.45306 16.07113 -15.03058 0.597 12.38997 H ? A ? 336 HB3 1
   ATOM 10279 HG2 B LYS A 338 ? -21.07416 15.89409 -12.81855 0.597 12.97986 H ? A ? 336 HG2 1
   ATOM 10280 HG3 B LYS A 338 ? -22.58595 15.65962 -13.24857 0.597 12.97986 H ? A ? 336 HG3 1
   ATOM 10281 HD2 B LYS A 338 ? -21.91721 13.65424 -14.32620 0.597 11.96561 H ? A ? 336 HD2 1
   ATOM 10282 HD3 B LYS A 338 ? -20.45302 13.87102 -13.74778 0.597 11.96561 H ? A ? 336 HD3 1
   ATOM 10283 HE2 B LYS A 338 ? -21.27123 13.64321 -11.57813 0.597 12.49126 H ? A ? 336 HE2 1
   ATOM 10284 HE3 B LYS A 338 ? -22.74021 13.44119 -12.14971 0.597 12.49126 H ? A ? 336 HE3 1
   ATOM 10285 HZ1 B LYS A 338 ? -22.15484 11.39915 -11.97983 0.597 13.16163 H ? A ? 336 HZ1 1
   ATOM 10286 HZ2 B LYS A 338 ? -21.59596 11.60881 -13.29968 0.597 13.16163 H ? A ? 336 HZ2 1
   ATOM 10287 HZ3 B LYS A 338 ? -20.73741 11.65503 -12.13389 0.597 13.16163 H ? A ? 336 HZ3 1
   ATOM 10288 N D LYS A 338 ? -22.97769 17.84978 -14.33921 0.403 9.35386 N ? A ? 336 N 1
   ATOM 10289 CA D LYS A 338 ? -21.65108 17.53265 -14.85344 0.403 8.60420 C ? A ? 336 CA 1
   ATOM 10290 C D LYS A 338 ? -21.48571 18.06509 -16.27064 0.403 8.21501 C ? A ? 336 C 1
   ATOM 10291 O D LYS A 338 ? -22.37544 17.93362 -17.12371 0.403 8.91500 O ? A ? 336 O 1
   ATOM 10292 CB D LYS A 338 ? -21.45229 16.01353 -14.89549 0.403 10.50459 C ? A ? 336 CB 1
   ATOM 10293 CG D LYS A 338 ? -21.49077 15.26835 -13.54857 0.403 8.38323 C ? A ? 336 CG 1
   ATOM 10294 CD D LYS A 338 ? -21.49467 13.75169 -13.72681 0.403 9.14684 C ? A ? 336 CD 1
   ATOM 10295 CE D LYS A 338 ? -21.50925 13.04122 -12.38620 0.403 8.86733 C ? A ? 336 CE 1
   ATOM 10296 NZ D LYS A 338 ? -21.40208 11.56303 -12.55909 0.403 12.17168 N ? A ? 336 NZ 1
   ATOM 10297 H D LYS A 338 ? -23.50358 17.17106 -14.29049 0.403 11.24166 H ? A ? 336 H 1
   ATOM 10298 HA D LYS A 338 ? -20.98668 17.93600 -14.27311 0.403 10.34207 H ? A ? 336 HA 1
   ATOM 10299 HB2 D LYS A 338 ? -22.15377 15.63484 -15.44812 0.403 12.62253 H ? A ? 336 HB2 1
   ATOM 10300 HB3 D LYS A 338 ? -20.58511 15.83580 -15.29212 0.403 12.62253 H ? A ? 336 HB3 1
   ATOM 10301 HG2 D LYS A 338 ? -20.70783 15.50904 -13.02899 0.403 10.07691 H ? A ? 336 HG2 1
   ATOM 10302 HG3 D LYS A 338 ? -22.29645 15.51789 -13.06949 0.403 10.07691 H ? A ? 336 HG3 1
   ATOM 10303 HD2 D LYS A 338 ? -22.28581 13.48731 -14.22188 0.403 10.99324 H ? A ? 336 HD2 1
   ATOM 10304 HD3 D LYS A 338 ? -20.69673 13.48155 -14.20766 0.403 10.99324 H ? A ? 336 HD3 1
   ATOM 10305 HE2 D LYS A 338 ? -20.75700 13.34282 -11.85323 0.403 10.65783 H ? A ? 336 HE2 1
   ATOM 10306 HE3 D LYS A 338 ? -22.34089 13.23659 -11.92674 0.403 10.65783 H ? A ? 336 HE3 1
   ATOM 10307 HZ1 D LYS A 338 ? -21.37751 11.16451 -11.76368 0.403 14.62305 H ? A ? 336 HZ1 1
   ATOM 10308 HZ2 D LYS A 338 ? -22.10398 11.25801 -13.01341 0.403 14.62305 H ? A ? 336 HZ2 1
   ATOM 10309 HZ3 D LYS A 338 ? -20.65917 11.36189 -13.00600 0.403 14.62305 H ? A ? 336 HZ3 1
   ATOM 10310 N . VAL A 339 ? -20.30440 18.61268 -16.53708 1.000 9.65627 N ? A ? 337 N 1
   ATOM 10311 CA . VAL A 339 ? -19.89807 19.11989 -17.83327 1.000 8.65860 C ? A ? 337 CA 1
   ATOM 10312 C . VAL A 339 ? -18.53706 18.50205 -18.18484 1.000 7.10007 C ? A ? 337 C 1
   ATOM 10313 O . VAL A 339 ? -17.59383 18.54077 -17.37290 1.000 9.18144 O ? A ? 337 O 1
   ATOM 10314 CB . VAL A 339 ? -19.75580 20.64081 -17.82156 1.000 12.13437 C ? A ? 337 CB 1
   ATOM 10315 CG1 . VAL A 339 ? -19.37982 21.14650 -19.18386 1.000 12.37907 C ? A ? 337 CG1 1
   ATOM 10316 CG2 . VAL A 339 ? -21.11884 21.30465 -17.33981 1.000 12.59389 C ? A ? 337 CG2 1
   ATOM 10317 HA . VAL A 339 ? -20.55496 18.85228 -18.49492 1.000 10.40735 H ? A ? 337 HA 1
   ATOM 10318 HB . VAL A 339 ? -19.05043 20.89089 -17.20447 1.000 14.57827 H ? A ? 337 HB 1
   ATOM 10319 HG11 . VAL A 339 ? -19.50778 22.10766 -19.21034 1.000 14.87191 H ? A ? 337 HG11 1
   ATOM 10320 HG12 . VAL A 339 ? -18.44942 20.93184 -19.35471 1.000 14.87191 H ? A ? 337 HG12 1
   ATOM 10321 HG13 . VAL A 339 ? -19.94493 20.71919 -19.84640 1.000 14.87191 H ? A ? 337 HG13 1
   ATOM 10322 HG21 . VAL A 339 ? -21.03100 22.26989 -17.37854 1.000 15.12970 H ? A ? 337 HG21 1
   ATOM 10323 HG22 . VAL A 339 ? -21.83578 21.01400 -17.92498 1.000 15.12970 H ? A ? 337 HG22 1
   ATOM 10324 HG23 . VAL A 339 ? -21.30150 21.02540 -16.42901 1.000 15.12970 H ? A ? 337 HG23 1
   ATOM 10325 H B VAL A 339 ? -19.66195 18.62573 -15.96553 0.597 11.60455 H ? A ? 337 H 1
   ATOM 10326 H D VAL A 339 ? -19.68661 18.70573 -15.94608 0.403 11.60455 H ? A ? 337 H 1
   ATOM 10327 N A SER A 340 ? -18.40115 17.92297 -19.36804 0.386 7.13983 N ? A ? 338 N 1
   ATOM 10328 CA A SER A 340 ? -17.14921 17.30790 -19.79733 0.386 8.44372 C ? A ? 338 CA 1
   ATOM 10329 C A SER A 340 ? -16.53162 18.14942 -20.91668 0.386 7.59424 C ? A ? 338 C 1
   ATOM 10330 O A SER A 340 ? -17.19153 18.50174 -21.89880 0.386 9.00375 O ? A ? 338 O 1
   ATOM 10331 CB A SER A 340 ? -17.36938 15.85969 -20.20938 0.386 8.17260 C ? A ? 338 CB 1
   ATOM 10332 OG A SER A 340 ? -18.34387 15.79302 -21.22976 0.386 8.54340 O ? A ? 338 OG 1
   ATOM 10333 H A SER A 340 ? -19.03031 17.87157 -19.95210 0.386 8.58483 H ? A ? 338 H 1
   ATOM 10334 HA A SER A 340 ? -16.50855 17.29624 -19.06911 0.386 10.14949 H ? A ? 338 HA 1
   ATOM 10335 HB2 A SER A 340 ? -16.53514 15.49111 -20.53969 0.386 9.82415 H ? A ? 338 HB2 1
   ATOM 10336 HB3 A SER A 340 ? -17.67543 15.35202 -19.44159 0.386 9.82415 H ? A ? 338 HB3 1
   ATOM 10337 HG A SER A 340 ? -19.00895 16.26261 -21.02298 0.386 10.26911 H ? A ? 338 HG 1
   ATOM 10338 N B SER A 340 ? -18.45013 17.83510 -19.33407 0.614 7.18253 N ? A ? 338 N 1
   ATOM 10339 CA B SER A 340 ? -17.19991 17.23449 -19.79752 0.614 8.18983 C ? A ? 338 CA 1
   ATOM 10340 C B SER A 340 ? -16.53077 18.13209 -20.85747 0.614 7.51717 C ? A ? 338 C 1
   ATOM 10341 O B SER A 340 ? -17.15893 18.65161 -21.78601 0.614 8.86363 O ? A ? 338 O 1
   ATOM 10342 CB B SER A 340 ? -17.40947 15.80155 -20.25652 0.614 8.30223 C ? A ? 338 CB 1
   ATOM 10343 OG B SER A 340 ? -18.52236 15.69895 -21.11154 0.614 8.33199 O ? A ? 338 OG 1
   ATOM 10344 H B SER A 340 ? -19.11124 17.71509 -19.87085 0.614 8.63606 H ? A ? 338 H 1
   ATOM 10345 HA B SER A 340 ? -16.56401 17.17888 -19.06715 0.614 9.84483 H ? A ? 338 HA 1
   ATOM 10346 HB2 B SER A 340 ? -16.61837 15.50528 -20.73327 0.614 9.97970 H ? A ? 338 HB2 1
   ATOM 10347 HB3 B SER A 340 ? -17.55765 15.24087 -19.47897 0.614 9.97970 H ? A ? 338 HB3 1
   ATOM 10348 HG B SER A 340 ? -18.59883 14.91021 -21.39017 0.614 10.01542 H ? A ? 338 HG 1
   ATOM 10349 N A LEU A 341 ? -15.25417 18.45379 -20.78797 0.386 8.15446 N ? A ? 339 N 1
   ATOM 10350 CA A LEU A 341 ? -14.53090 19.26181 -21.75281 0.386 8.12152 C ? A ? 339 CA 1
   ATOM 10351 C A LEU A 341 ? -13.65586 18.31364 -22.55186 0.386 7.92736 C ? A ? 339 C 1
   ATOM 10352 O A LEU A 341 ? -12.75251 17.70858 -21.97155 0.386 9.34563 O ? A ? 339 O 1
   ATOM 10353 CB A LEU A 341 ? -13.63764 20.24196 -20.98377 0.386 11.75358 C ? A ? 339 CB 1
   ATOM 10354 CG A LEU A 341 ? -14.32075 20.99319 -19.82580 0.386 8.80822 C ? A ? 339 CG 1
   ATOM 10355 CD1 A LEU A 341 ? -13.30854 21.94654 -19.20873 0.386 11.13871 C ? A ? 339 CD1 1
   ATOM 10356 CD2 A LEU A 341 ? -15.53891 21.69449 -20.36504 0.386 12.75278 C ? A ? 339 CD2 1
   ATOM 10357 H A LEU A 341 ? -14.76707 18.19559 -20.12792 0.386 9.80238 H ? A ? 339 H 1
   ATOM 10358 HA A LEU A 341 ? -15.12838 19.74393 -22.34567 0.386 9.76285 H ? A ? 339 HA 1
   ATOM 10359 HB2 A LEU A 341 ? -12.89413 19.74528 -20.60773 0.386 14.12132 H ? A ? 339 HB2 1
   ATOM 10360 HB3 A LEU A 341 ? -13.30973 20.90850 -21.60753 0.386 14.12132 H ? A ? 339 HB3 1
   ATOM 10361 HG A LEU A 341 ? -14.62211 20.39923 -19.12061 0.386 10.58690 H ? A ? 339 HG 1
   ATOM 10362 HD11 A LEU A 341 ? -13.77377 22.56791 -18.62704 0.386 13.38348 H ? A ? 339 HD11 1
   ATOM 10363 HD12 A LEU A 341 ? -12.66332 21.43410 -18.69688 0.386 13.38348 H ? A ? 339 HD12 1
   ATOM 10364 HD13 A LEU A 341 ? -12.85816 22.43133 -19.91798 0.386 13.38348 H ? A ? 339 HD13 1
   ATOM 10365 HD21 A LEU A 341 ? -15.86002 22.32491 -19.70144 0.386 15.32037 H ? A ? 339 HD21 1
   ATOM 10366 HD22 A LEU A 341 ? -15.29839 22.16456 -21.17872 0.386 15.32037 H ? A ? 339 HD22 1
   ATOM 10367 HD23 A LEU A 341 ? -16.22491 21.03533 -20.55430 0.386 15.32037 H ? A ? 339 HD23 1
   ATOM 10368 N B LEU A 341 ? -15.23292 18.28155 -20.74414 0.614 8.19725 N ? A ? 339 N 1
   ATOM 10369 CA B LEU A 341 ? -14.45355 19.19601 -21.56697 0.614 7.90609 C ? A ? 339 CA 1
   ATOM 10370 C B LEU A 341 ? -13.54784 18.33644 -22.44355 0.614 8.16962 C ? A ? 339 C 1
   ATOM 10371 O B LEU A 341 ? -12.53383 17.85089 -21.94822 0.614 9.64353 O ? A ? 339 O 1
   ATOM 10372 CB B LEU A 341 ? -13.57623 20.10243 -20.68454 0.614 7.26216 C ? A ? 339 CB 1
   ATOM 10373 CG B LEU A 341 ? -14.17649 21.37996 -20.07308 0.614 8.96354 C ? A ? 339 CG 1
   ATOM 10374 CD1 B LEU A 341 ? -15.44451 21.05090 -19.34424 0.614 8.05924 C ? A ? 339 CD1 1
   ATOM 10375 CD2 B LEU A 341 ? -13.17873 22.04567 -19.15078 0.614 11.25253 C ? A ? 339 CD2 1
   ATOM 10376 H B LEU A 341 ? -14.75410 17.84905 -20.17555 0.614 9.85373 H ? A ? 339 H 1
   ATOM 10377 HA B LEU A 341 ? -15.05124 19.73576 -22.10766 0.614 9.50434 H ? A ? 339 HA 1
   ATOM 10378 HB2 B LEU A 341 ? -13.26530 19.56506 -19.93925 0.614 8.73162 H ? A ? 339 HB2 1
   ATOM 10379 HB3 B LEU A 341 ? -12.82285 20.38816 -21.22461 0.614 8.73162 H ? A ? 339 HB3 1
   ATOM 10380 HG B LEU A 341 ? -14.38805 22.00969 -20.77989 0.614 10.77328 H ? A ? 339 HG 1
   ATOM 10381 HD11 B LEU A 341 ? -15.77527 21.85191 -18.90848 0.614 9.68811 H ? A ? 339 HD11 1
   ATOM 10382 HD12 B LEU A 341 ? -16.09990 20.72636 -19.98145 0.614 9.68811 H ? A ? 339 HD12 1
   ATOM 10383 HD13 B LEU A 341 ? -15.25972 20.36648 -18.68219 0.614 9.68811 H ? A ? 339 HD13 1
   ATOM 10384 HD21 B LEU A 341 ? -13.61126 22.78812 -18.70068 0.614 13.52006 H ? A ? 339 HD21 1
   ATOM 10385 HD22 B LEU A 341 ? -12.87051 21.39749 -18.49828 0.614 13.52006 H ? A ? 339 HD22 1
   ATOM 10386 HD23 B LEU A 341 ? -12.42966 22.36825 -19.67589 0.614 13.52006 H ? A ? 339 HD23 1
   ATOM 10387 N A TRP A 342 ? -13.91545 18.19614 -23.86172 0.386 8.82674 N ? A ? 340 N 1
   ATOM 10388 CA A TRP A 342 ? -13.27677 17.17364 -24.70047 0.386 7.58365 C ? A ? 340 CA 1
   ATOM 10389 C A TRP A 342 ? -12.08074 17.80829 -25.38365 0.386 7.87911 C ? A ? 340 C 1
   ATOM 10390 O A TRP A 342 ? -12.17788 18.30363 -26.49009 0.386 8.14582 O ? A ? 340 O 1
   ATOM 10391 CB A TRP A 342 ? -14.26723 16.50120 -25.68576 0.386 8.05698 C ? A ? 340 CB 1
   ATOM 10392 CG A TRP A 342 ? -15.27273 15.72984 -24.89129 0.386 8.18868 C ? A ? 340 CG 1
   ATOM 10393 CD1 A TRP A 342 ? -16.42650 16.21370 -24.35885 0.386 7.97013 C ? A ? 340 CD1 1
   ATOM 10394 CD2 A TRP A 342 ? -15.21007 14.34350 -24.48564 0.386 4.67490 C ? A ? 340 CD2 1
   ATOM 10395 NE1 A TRP A 342 ? -17.06088 15.22220 -23.64166 0.386 6.61541 N ? A ? 340 NE1 1
   ATOM 10396 CE2 A TRP A 342 ? -16.30501 14.08452 -23.67444 0.386 6.14718 C ? A ? 340 CE2 1
   ATOM 10397 CE3 A TRP A 342 ? -14.29192 13.32263 -24.68726 0.386 6.36783 C ? A ? 340 CE3 1
   ATOM 10398 CZ2 A TRP A 342 ? -16.51996 12.82332 -23.10964 0.386 9.37784 C ? A ? 340 CZ2 1
   ATOM 10399 CZ3 A TRP A 342 ? -14.51822 12.10900 -24.17257 0.386 10.05372 C ? A ? 340 CZ3 1
   ATOM 10400 CH2 A TRP A 342 ? -15.58488 11.86220 -23.34248 0.386 11.69211 C ? A ? 340 CH2 1
   ATOM 10401 H A TRP A 342 ? -14.46312 18.70238 -24.28994 0.386 10.60912 H ? A ? 340 H 1
   ATOM 10402 HA A TRP A 342 ? -12.94932 16.46481 -24.12494 0.386 9.11741 H ? A ? 340 HA 1
   ATOM 10403 HB2 A TRP A 342 ? -14.72562 17.17700 -26.20929 0.386 9.68540 H ? A ? 340 HB2 1
   ATOM 10404 HB3 A TRP A 342 ? -13.79098 15.89332 -26.27275 0.386 9.68540 H ? A ? 340 HB3 1
   ATOM 10405 HD1 A TRP A 342 ? -16.74042 17.08291 -24.46292 0.386 9.58119 H ? A ? 340 HD1 1
   ATOM 10406 HE1 A TRP A 342 ? -17.81487 15.30652 -23.23670 0.386 7.95552 H ? A ? 340 HE1 1
   ATOM 10407 HE3 A TRP A 342 ? -13.51955 13.48228 -25.18006 0.386 7.65842 H ? A ? 340 HE3 1
   ATOM 10408 HZ2 A TRP A 342 ? -17.27385 12.64789 -22.59411 0.386 11.27044 H ? A ? 340 HZ2 1
   ATOM 10409 HZ3 A TRP A 342 ? -13.93778 11.41329 -24.38228 0.386 12.08149 H ? A ? 340 HZ3 1
   ATOM 10410 HH2 A TRP A 342 ? -15.66876 11.03012 -22.93566 0.386 14.04757 H ? A ? 340 HH2 1
   ATOM 10411 N B TRP A 342 ? -13.89117 18.19339 -23.73452 0.614 8.87346 N ? A ? 340 N 1
   ATOM 10412 CA B TRP A 342 ? -13.28591 17.19203 -24.63535 0.614 7.56533 C ? A ? 340 CA 1
   ATOM 10413 C B TRP A 342 ? -12.10654 17.82404 -25.34256 0.614 7.79998 C ? A ? 340 C 1
   ATOM 10414 O B TRP A 342 ? -12.22681 18.31775 -26.44655 0.614 8.08112 O ? A ? 340 O 1
   ATOM 10415 CB B TRP A 342 ? -14.31637 16.53074 -25.59769 0.614 7.83107 C ? A ? 340 CB 1
   ATOM 10416 CG B TRP A 342 ? -15.28637 15.78861 -24.75396 0.614 7.99950 C ? A ? 340 CG 1
   ATOM 10417 CD1 B TRP A 342 ? -16.43760 16.28355 -24.22805 0.614 7.71422 C ? A ? 340 CD1 1
   ATOM 10418 CD2 B TRP A 342 ? -15.15528 14.46656 -24.20443 0.614 6.87116 C ? A ? 340 CD2 1
   ATOM 10419 NE1 B TRP A 342 ? -17.02187 15.34737 -23.39892 0.614 9.98839 N ? A ? 340 NE1 1
   ATOM 10420 CE2 B TRP A 342 ? -16.23144 14.23066 -23.35155 0.614 6.04162 C ? A ? 340 CE2 1
   ATOM 10421 CE3 B TRP A 342 ? -14.21665 13.45831 -24.35647 0.614 8.47445 C ? A ? 340 CE3 1
   ATOM 10422 CZ2 B TRP A 342 ? -16.35200 13.03066 -22.66870 0.614 5.76836 C ? A ? 340 CZ2 1
   ATOM 10423 CZ3 B TRP A 342 ? -14.36141 12.33135 -23.68763 0.614 5.88648 C ? A ? 340 CZ3 1
   ATOM 10424 CH2 B TRP A 342 ? -15.40639 12.10067 -22.85952 0.614 5.71562 C ? A ? 340 CH2 1
   ATOM 10425 H B TRP A 342 ? -14.48734 18.67622 -24.12317 0.614 10.66518 H ? A ? 340 H 1
   ATOM 10426 HA B TRP A 342 ? -12.94288 16.46812 -24.08837 0.614 9.09543 H ? A ? 340 HA 1
   ATOM 10427 HB2 B TRP A 342 ? -14.78448 17.20937 -26.10880 0.614 9.41432 H ? A ? 340 HB2 1
   ATOM 10428 HB3 B TRP A 342 ? -13.86971 15.91293 -26.19745 0.614 9.41432 H ? A ? 340 HB3 1
   ATOM 10429 HD1 B TRP A 342 ? -16.78172 17.12994 -24.40155 0.614 9.27409 H ? A ? 340 HD1 1
   ATOM 10430 HE1 B TRP A 342 ? -17.76511 15.44949 -22.97848 0.614 12.00310 H ? A ? 340 HE1 1
   ATOM 10431 HE3 B TRP A 342 ? -13.49059 13.57570 -24.92563 0.614 10.18638 H ? A ? 340 HE3 1
   ATOM 10432 HZ2 B TRP A 342 ? -17.06762 12.87557 -22.09535 0.614 6.93907 H ? A ? 340 HZ2 1
   ATOM 10433 HZ3 B TRP A 342 ? -13.71841 11.66718 -23.78927 0.614 7.08081 H ? A ? 340 HZ3 1
   ATOM 10434 HH2 B TRP A 342 ? -15.46916 11.28532 -22.41663 0.614 6.87578 H ? A ? 340 HH2 1
   ATOM 10435 N . TYR A 343 ? -10.91858 17.76371 -24.71752 1.000 7.83425 N ? A ? 341 N 1
   ATOM 10436 CA . TYR A 343 ? -9.70436 18.30889 -25.32277 1.000 8.27159 C ? A ? 341 CA 1
   ATOM 10437 C . TYR A 343 ? -9.39527 17.64362 -26.64202 1.000 8.25424 C ? A ? 341 C 1
   ATOM 10438 O . TYR A 343 ? -8.89659 18.28218 -27.54247 1.000 9.27947 O ? A ? 341 O 1
   ATOM 10439 CB . TYR A 343 ? -8.50079 18.12791 -24.36259 1.000 7.93096 C ? A ? 341 CB 1
   ATOM 10440 CG . TYR A 343 ? -8.70375 18.66368 -22.96784 1.000 8.45666 C ? A ? 341 CG 1
   ATOM 10441 CD1 . TYR A 343 ? -9.05285 20.00474 -22.72874 1.000 8.99550 C ? A ? 341 CD1 1
   ATOM 10442 CD2 . TYR A 343 ? -8.58058 17.81854 -21.82146 1.000 8.61726 C ? A ? 341 CD2 1
   ATOM 10443 CE1 . TYR A 343 ? -9.28866 20.44305 -21.47040 1.000 9.81691 C ? A ? 341 CE1 1
   ATOM 10444 CE2 . TYR A 343 ? -8.76421 18.23657 -20.53384 1.000 7.68654 C ? A ? 341 CE2 1
   ATOM 10445 CZ . TYR A 343 ? -9.07542 19.56110 -20.35734 1.000 8.45257 C ? A ? 341 CZ 1
   ATOM 10446 OH . TYR A 343 ? -9.25337 20.07194 -19.09550 1.000 10.92460 O ? A ? 341 OH 1
   ATOM 10447 HA . TYR A 343 ? -9.84456 19.25616 -25.47742 1.000 9.94293 H ? A ? 341 HA 1
   ATOM 10448 HB2 . TYR A 343 ? -8.31201 17.17971 -24.28395 1.000 9.53418 H ? A ? 341 HB2 1
   ATOM 10449 HB3 . TYR A 343 ? -7.73549 18.58827 -24.74112 1.000 9.53418 H ? A ? 341 HB3 1
   ATOM 10450 HD1 . TYR A 343 ? -9.12238 20.59651 -23.44279 1.000 10.81163 H ? A ? 341 HD1 1
   ATOM 10451 HD2 . TYR A 343 ? -8.36108 16.92571 -21.96136 1.000 10.35774 H ? A ? 341 HD2 1
   ATOM 10452 HE1 . TYR A 343 ? -9.58762 21.31193 -21.32701 1.000 11.79733 H ? A ? 341 HE1 1
   ATOM 10453 HE2 . TYR A 343 ? -8.68247 17.65337 -19.81405 1.000 9.24088 H ? A ? 341 HE2 1
   ATOM 10454 HH . TYR A 343 ? -9.33238 19.44617 -18.54073 1.000 13.12655 H ? A ? 341 HH 1
   ATOM 10455 H A TYR A 343 ? -10.81173 17.43025 -23.93203 0.386 9.41813 H ? A ? 341 H 1
   ATOM 10456 H B TYR A 343 ? -10.79571 17.41112 -23.94280 0.614 9.41813 H ? A ? 341 H 1
   ATOM 10457 N A CYS A 344 ? -9.64913 16.35948 -26.74707 0.671 8.50438 N ? A ? 342 N 1
   ATOM 10458 CA A CYS A 344 ? -9.39394 15.60060 -27.96184 0.671 7.33797 C ? A ? 342 CA 1
   ATOM 10459 C A CYS A 344 ? -10.06206 16.23746 -29.14981 0.671 9.04012 C ? A ? 342 C 1
   ATOM 10460 O A CYS A 344 ? -9.49888 16.28047 -30.23971 0.671 9.79274 O ? A ? 342 O 1
   ATOM 10461 CB A CYS A 344 ? -9.76227 14.11037 -27.83255 0.671 11.63544 C ? A ? 342 CB 1
   ATOM 10462 SG A CYS A 344 ? -11.50361 13.75650 -27.54359 0.671 10.20206 S ? A ? 342 SG 1
   ATOM 10463 H A CYS A 344 ? -9.98012 15.88157 -26.11332 0.671 10.22228 H ? A ? 342 H 1
   ATOM 10464 HA A CYS A 344 ? -8.43509 15.60714 -28.10834 0.671 8.82260 H ? A ? 342 HA 1
   ATOM 10465 HB2 A CYS A 344 ? -9.51055 13.66268 -28.65541 0.671 13.97956 H ? A ? 342 HB2 1
   ATOM 10466 HB3 A CYS A 344 ? -9.26564 13.73822 -27.08706 0.671 13.97956 H ? A ? 342 HB3 1
   ATOM 10467 HG A CYS A 344 ? -11.66428 12.56734 -27.53412 0.671 12.25951 H ? A ? 342 HG 1
   ATOM 10468 N D CYS A 344 ? -9.69943 16.35694 -26.75669 0.329 8.62294 N ? A ? 342 N 1
   ATOM 10469 CA D CYS A 344 ? -9.39540 15.60096 -27.96777 0.329 7.41264 C ? A ? 342 CA 1
   ATOM 10470 C D CYS A 344 ? -10.15903 16.13848 -29.15982 0.329 9.16448 C ? A ? 342 C 1
   ATOM 10471 O D CYS A 344 ? -9.74090 15.93346 -30.31431 0.329 5.68816 O ? A ? 342 O 1
   ATOM 10472 CB D CYS A 344 ? -9.70650 14.10511 -27.79558 0.329 11.47830 C ? A ? 342 CB 1
   ATOM 10473 SG D CYS A 344 ? -11.46606 13.73824 -27.55923 0.329 10.05044 S ? A ? 342 SG 1
   ATOM 10474 H D CYS A 344 ? -10.08518 15.89201 -26.14461 0.329 10.36456 H ? A ? 342 H 1
   ATOM 10475 HA D CYS A 344 ? -8.44298 15.68399 -28.13175 0.329 8.91220 H ? A ? 342 HA 1
   ATOM 10476 HB2 D CYS A 344 ? -9.41093 13.63308 -28.58977 0.329 13.79099 H ? A ? 342 HB2 1
   ATOM 10477 HB3 D CYS A 344 ? -9.22961 13.77636 -27.01751 0.329 13.79099 H ? A ? 342 HB3 1
   ATOM 10478 HG D CYS A 344 ? -11.61541 12.54816 -27.52172 0.329 12.07756 H ? A ? 342 HG 1
   ATOM 10479 N A SER A 345 ? -11.26676 16.73195 -28.93541 0.671 7.13858 N ? A ? 343 N 1
   ATOM 10480 CA A SER A 345 ? -12.11702 17.40528 -29.91111 0.671 8.31164 C ? A ? 343 CA 1
   ATOM 10481 C A SER A 345 ? -11.75890 18.85782 -30.07931 0.671 7.17869 C ? A ? 343 C 1
   ATOM 10482 O A SER A 345 ? -11.71148 19.31462 -31.22941 0.671 8.63550 O ? A ? 343 O 1
   ATOM 10483 CB A SER A 345 ? -13.55520 17.29255 -29.45254 0.671 7.53287 C ? A ? 343 CB 1
   ATOM 10484 OG A SER A 345 ? -14.45443 17.72086 -30.45330 0.671 9.12035 O ? A ? 343 OG 1
   ATOM 10485 H A SER A 345 ? -11.65270 16.68932 -28.16805 0.671 8.58333 H ? A ? 343 H 1
   ATOM 10486 HA A SER A 345 ? -12.01947 16.97740 -30.77616 0.671 9.99100 H ? A ? 343 HA 1
   ATOM 10487 HB2 A SER A 345 ? -13.74359 16.36534 -29.23875 0.671 9.05648 H ? A ? 343 HB2 1
   ATOM 10488 HB3 A SER A 345 ? -13.67675 17.84587 -28.66516 0.671 9.05648 H ? A ? 343 HB3 1
   ATOM 10489 HG A SER A 345 ? -14.28057 18.51182 -30.67634 0.671 10.96145 H ? A ? 343 HG 1
   ATOM 10490 N D SER A 345 ? -11.30214 16.77776 -28.88973 0.329 7.13041 N ? A ? 343 N 1
   ATOM 10491 CA D SER A 345 ? -12.18744 17.36814 -29.88924 0.329 8.25597 C ? A ? 343 CA 1
   ATOM 10492 C D SER A 345 ? -11.82666 18.82487 -30.12791 0.329 7.20394 C ? A ? 343 C 1
   ATOM 10493 O D SER A 345 ? -11.71666 19.23980 -31.28650 0.329 8.42260 O ? A ? 343 O 1
   ATOM 10494 CB D SER A 345 ? -13.63688 17.26049 -29.43482 0.329 7.61091 C ? A ? 343 CB 1
   ATOM 10495 OG D SER A 345 ? -14.52325 17.88692 -30.35507 0.329 8.68238 O ? A ? 343 OG 1
   ATOM 10496 H D SER A 345 ? -11.60026 16.88704 -28.09049 0.329 8.57352 H ? A ? 343 H 1
   ATOM 10497 HA D SER A 345 ? -12.10337 16.87940 -30.72289 0.329 9.92419 H ? A ? 343 HA 1
   ATOM 10498 HB2 D SER A 345 ? -13.87297 16.32244 -29.36266 0.329 9.15013 H ? A ? 343 HB2 1
   ATOM 10499 HB3 D SER A 345 ? -13.72654 17.69257 -28.57101 0.329 9.15013 H ? A ? 343 HB3 1
   ATOM 10500 HG D SER A 345 ? -15.31847 17.77864 -30.10708 0.329 10.43588 H ? A ? 343 HG 1
   ATOM 10501 N A ALA A 346 ? -11.43831 19.57099 -28.99172 0.671 7.21580 N ? A ? 344 N 1
   ATOM 10502 CA A ALA A 346 ? -10.97410 20.95023 -29.12870 0.671 7.88167 C ? A ? 344 CA 1
   ATOM 10503 C A ALA A 346 ? -9.79526 20.99592 -30.07226 0.671 7.48748 C ? A ? 344 C 1
   ATOM 10504 O A ALA A 346 ? -9.61341 21.96156 -30.84098 0.671 8.73196 O ? A ? 344 O 1
   ATOM 10505 CB A ALA A 346 ? -10.62521 21.53018 -27.76004 0.671 6.62840 C ? A ? 344 CB 1
   ATOM 10506 H A ALA A 346 ? -11.48075 19.28355 -28.18228 0.671 8.67599 H ? A ? 344 H 1
   ATOM 10507 HA A ALA A 346 ? -11.68066 21.50683 -29.49183 0.671 9.47503 H ? A ? 344 HA 1
   ATOM 10508 HB1 A ALA A 346 ? -10.27838 22.42850 -27.87679 0.671 7.97111 H ? A ? 344 HB1 1
   ATOM 10509 HB2 A ALA A 346 ? -11.42616 21.55330 -27.21336 0.671 7.97111 H ? A ? 344 HB2 1
   ATOM 10510 HB3 A ALA A 346 ? -9.95462 20.96860 -27.34071 0.671 7.97111 H ? A ? 344 HB3 1
   ATOM 10511 N D ALA A 346 ? -11.60813 19.60687 -29.05859 0.329 7.75794 N ? A ? 344 N 1
   ATOM 10512 CA D ALA A 346 ? -11.20646 20.99824 -29.23916 0.329 9.69676 C ? A ? 344 CA 1
   ATOM 10513 C D ALA A 346 ? -9.95779 21.07644 -30.09329 0.329 7.56202 C ? A ? 344 C 1
   ATOM 10514 O D ALA A 346 ? -9.76950 22.03366 -30.86043 0.329 8.29577 O ? A ? 344 O 1
   ATOM 10515 CB D ALA A 346 ? -10.97417 21.66414 -27.88114 0.329 9.45113 C ? A ? 344 CB 1
   ATOM 10516 H D ALA A 346 ? -11.68516 19.35681 -28.23936 0.329 9.32656 H ? A ? 344 H 1
   ATOM 10517 HA D ALA A 346 ? -11.91787 21.48825 -29.68040 0.329 11.65315 H ? A ? 344 HA 1
   ATOM 10518 HB1 D ALA A 346 ? -10.66322 22.57184 -28.02357 0.329 11.35838 H ? A ? 344 HB1 1
   ATOM 10519 HB2 D ALA A 346 ? -11.80904 21.67413 -27.38738 0.329 11.35838 H ? A ? 344 HB2 1
   ATOM 10520 HB3 D ALA A 346 ? -10.30643 21.15872 -27.39168 0.329 11.35838 H ? A ? 344 HB3 1
   ATOM 10521 N A ASN A 347 ? -8.94192 19.99293 -29.98947 0.671 8.13293 N ? A ? 345 N 1
   ATOM 10522 CA A ASN A 347 ? -7.68706 19.85784 -30.69075 0.671 6.45549 C ? A ? 345 CA 1
   ATOM 10523 C A ASN A 347 ? -7.86031 19.41971 -32.14871 0.671 8.34254 C ? A ? 345 C 1
   ATOM 10524 O A ASN A 347 ? -6.83539 19.20141 -32.84789 0.671 8.83061 O ? A ? 345 O 1
   ATOM 10525 CB A ASN A 347 ? -6.79292 18.95567 -29.86889 0.671 8.80704 C ? A ? 345 CB 1
   ATOM 10526 CG A ASN A 347 ? -6.16321 19.69610 -28.71307 0.671 8.04352 C ? A ? 345 CG 1
   ATOM 10527 OD1 A ASN A 347 ? -6.32651 20.91447 -28.60669 0.671 8.80436 O ? A ? 345 OD1 1
   ATOM 10528 ND2 A ASN A 347 ? -5.44839 18.97628 -27.84442 0.671 8.74920 N ? A ? 345 ND2 1
   ATOM 10529 H A ASN A 347 ? -9.08316 19.31231 -29.48310 0.671 9.77655 H ? A ? 345 H 1
   ATOM 10530 HA A ASN A 347 ? -7.22314 20.70668 -30.76244 0.671 7.76361 H ? A ? 345 HA 1
   ATOM 10531 HB2 A ASN A 347 ? -7.31897 18.22352 -29.51096 0.671 10.58548 H ? A ? 345 HB2 1
   ATOM 10532 HB3 A ASN A 347 ? -6.08280 18.60975 -30.43188 0.671 10.58548 H ? A ? 345 HB3 1
   ATOM 10533 HD21 A ASN A 347 ? -5.07380 19.36107 -27.17269 0.671 10.51607 H ? A ? 345 HD21 1
   ATOM 10534 HD22 A ASN A 347 ? -5.36268 18.12797 -27.95680 0.671 10.51607 H ? A ? 345 HD22 1
   ATOM 10535 N D ASN A 347 ? -9.08470 20.09614 -29.95737 0.329 8.05580 N ? A ? 345 N 1
   ATOM 10536 CA D ASN A 347 ? -7.81284 20.05315 -30.64990 0.329 7.45480 C ? A ? 345 CA 1
   ATOM 10537 C D ASN A 347 ? -7.92871 19.60575 -32.09855 0.329 8.45793 C ? A ? 345 C 1
   ATOM 10538 O D ASN A 347 ? -6.90033 19.56504 -32.79741 0.329 6.94136 O ? A ? 345 O 1
   ATOM 10539 CB D ASN A 347 ? -6.87133 19.18171 -29.84768 0.329 7.12997 C ? A ? 345 CB 1
   ATOM 10540 CG D ASN A 347 ? -6.23049 19.94392 -28.69269 0.329 8.06788 C ? A ? 345 CG 1
   ATOM 10541 OD1 D ASN A 347 ? -6.24577 21.17491 -28.68210 0.329 8.44433 O ? A ? 345 OD1 1
   ATOM 10542 ND2 D ASN A 347 ? -5.65091 19.22262 -27.72463 0.329 8.13714 N ? A ? 345 ND2 1
   ATOM 10543 H D ASN A 347 ? -9.21094 19.41490 -29.44789 0.329 9.68399 H ? A ? 345 H 1
   ATOM 10544 HA D ASN A 347 ? -7.41943 20.93853 -30.69719 0.329 8.96278 H ? A ? 345 HA 1
   ATOM 10545 HB2 D ASN A 347 ? -7.36583 18.43296 -29.47925 0.329 8.57299 H ? A ? 345 HB2 1
   ATOM 10546 HB3 D ASN A 347 ? -6.16372 18.85894 -30.42735 0.329 8.57299 H ? A ? 345 HB3 1
   ATOM 10547 HD21 D ASN A 347 ? -5.27936 19.61820 -27.05750 0.329 9.78159 H ? A ? 345 HD21 1
   ATOM 10548 HD22 D ASN A 347 ? -5.65025 18.36382 -27.77008 0.329 9.78159 H ? A ? 345 HD22 1
   ATOM 10549 N A ARG A 348 ? -9.11380 19.37055 -32.63376 0.671 8.22378 N ? A ? 346 N 1
   ATOM 10550 CA A ARG A 348 ? -9.39438 19.14380 -34.04893 0.671 8.33214 C ? A ? 346 CA 1
   ATOM 10551 C A ARG A 348 ? -10.40296 20.16083 -34.56811 0.671 10.04307 C ? A ? 346 C 1
   ATOM 10552 O A ARG A 348 ? -10.90069 20.01691 -35.67884 0.671 10.06707 O ? A ? 346 O 1
   ATOM 10553 CB A ARG A 348 ? -9.93609 17.71472 -34.24057 0.671 8.45249 C ? A ? 346 CB 1
   ATOM 10554 CG A ARG A 348 ? -8.97674 16.61438 -33.99526 0.671 8.32532 C ? A ? 346 CG 1
   ATOM 10555 CD A ARG A 348 ? -7.72850 16.69594 -34.90614 0.671 8.45526 C ? A ? 346 CD 1
   ATOM 10556 NE A ARG A 348 ? -6.81853 15.59669 -34.68515 0.671 9.98682 N ? A ? 346 NE 1
   ATOM 10557 CZ A ARG A 348 ? -5.97689 15.46094 -33.67653 0.671 9.31715 C ? A ? 346 CZ 1
   ATOM 10558 NH1 A ARG A 348 ? -5.72938 16.48007 -32.85624 0.671 7.97623 N ? A ? 346 NH1 1
   ATOM 10559 NH2 A ARG A 348 ? -5.41766 14.27419 -33.46264 0.671 10.11652 N ? A ? 346 NH2 1
   ATOM 10560 H A ARG A 348 ? -9.82009 19.46740 -32.15276 0.671 9.88557 H ? A ? 346 H 1
   ATOM 10561 HA A ARG A 348 ? -8.58314 19.22610 -34.57431 0.671 10.01560 H ? A ? 346 HA 1
   ATOM 10562 HB2 A ARG A 348 ? -10.67844 17.58822 -33.62916 0.671 10.16002 H ? A ? 346 HB2 1
   ATOM 10563 HB3 A ARG A 348 ? -10.24242 17.62780 -35.15681 0.671 10.16002 H ? A ? 346 HB3 1
   ATOM 10564 HG2 A ARG A 348 ? -8.67809 16.65429 -33.07324 0.671 10.00741 H ? A ? 346 HG2 1
   ATOM 10565 HG3 A ARG A 348 ? -9.41682 15.76680 -34.16505 0.671 10.00741 H ? A ? 346 HG3 1
   ATOM 10566 HD2 A ARG A 348 ? -8.00964 16.67340 -35.83423 0.671 10.16335 H ? A ? 346 HD2 1
   ATOM 10567 HD3 A ARG A 348 ? -7.25428 17.52208 -34.72311 0.671 10.16335 H ? A ? 346 HD3 1
   ATOM 10568 HE A ARG A 348 ? -6.82536 14.96616 -35.26995 0.671 12.00121 H ? A ? 346 HE 1
   ATOM 10569 HH11 A ARG A 348 ? -6.11920 17.23651 -32.98046 0.671 9.58851 H ? A ? 346 HH11 1
   ATOM 10570 HH12 A ARG A 348 ? -5.17968 16.38189 -32.20218 0.671 9.58851 H ? A ? 346 HH12 1
   ATOM 10571 HH21 A ARG A 348 ? -5.60600 13.61112 -33.97691 0.671 12.15686 H ? A ? 346 HH21 1
   ATOM 10572 HH22 A ARG A 348 ? -4.86750 14.16944 -32.80999 0.671 12.15686 H ? A ? 346 HH22 1
   ATOM 10573 N D ARG A 348 ? -9.15156 19.33940 -32.57649 0.329 8.24992 N ? A ? 346 N 1
   ATOM 10574 CA D ARG A 348 ? -9.39394 19.13565 -34.00201 0.329 8.45278 C ? A ? 346 CA 1
   ATOM 10575 C D ARG A 348 ? -10.50981 20.05031 -34.50443 0.329 9.81853 C ? A ? 346 C 1
   ATOM 10576 O D ARG A 348 ? -11.10729 19.77768 -35.54794 0.329 10.33797 O ? A ? 346 O 1
   ATOM 10577 CB D ARG A 348 ? -9.74971 17.67180 -34.28749 0.329 8.19383 C ? A ? 346 CB 1
   ATOM 10578 CG D ARG A 348 ? -8.69594 16.67954 -33.91601 0.329 8.55505 C ? A ? 346 CG 1
   ATOM 10579 CD D ARG A 348 ? -7.49024 16.81409 -34.84616 0.329 9.49640 C ? A ? 346 CD 1
   ATOM 10580 NE D ARG A 348 ? -6.63580 15.64600 -34.74557 0.329 9.44328 N ? A ? 346 NE 1
   ATOM 10581 CZ D ARG A 348 ? -5.77061 15.43548 -33.76830 0.329 7.84183 C ? A ? 346 CZ 1
   ATOM 10582 NH1 D ARG A 348 ? -5.52500 16.36897 -32.86310 0.329 7.18652 N ? A ? 346 NH1 1
   ATOM 10583 NH2 D ARG A 348 ? -5.16032 14.25797 -33.68387 0.329 8.57061 N ? A ? 346 NH2 1
   ATOM 10584 H D ARG A 348 ? -9.85698 19.27231 -32.08916 0.329 9.91693 H ? A ? 346 H 1
   ATOM 10585 HA D ARG A 348 ? -8.58402 19.34521 -34.49294 0.329 10.16036 H ? A ? 346 HA 1
   ATOM 10586 HB2 D ARG A 348 ? -10.54949 17.44734 -33.78663 0.329 9.84962 H ? A ? 346 HB2 1
   ATOM 10587 HB3 D ARG A 348 ? -9.91608 17.57652 -35.23836 0.329 9.84962 H ? A ? 346 HB3 1
   ATOM 10588 HG2 D ARG A 348 ? -8.40403 16.83973 -33.00495 0.329 10.28309 H ? A ? 346 HG2 1
   ATOM 10589 HG3 D ARG A 348 ? -9.05141 15.78069 -33.99730 0.329 10.28309 H ? A ? 346 HG3 1
   ATOM 10590 HD2 D ARG A 348 ? -7.79532 16.89565 -35.76332 0.329 11.41271 H ? A ? 346 HD2 1
   ATOM 10591 HD3 D ARG A 348 ? -6.97408 17.59677 -34.59738 0.329 11.41271 H ? A ? 346 HD3 1
   ATOM 10592 HE D ARG A 348 ? -6.69613 15.05050 -35.36310 0.329 11.34896 H ? A ? 346 HE 1
   ATOM 10593 HH11 D ARG A 348 ? -5.93070 17.12609 -32.90519 0.329 8.64085 H ? A ? 346 HH11 1
   ATOM 10594 HH12 D ARG A 348 ? -4.95969 16.21850 -32.23272 0.329 8.64085 H ? A ? 346 HH12 1
   ATOM 10595 HH21 D ARG A 348 ? -5.32994 13.64337 -34.26102 0.329 10.30176 H ? A ? 346 HH21 1
   ATOM 10596 HH22 D ARG A 348 ? -4.59577 14.11057 -33.05209 0.329 10.30176 H ? A ? 346 HH22 1
   ATOM 10597 N A ASP A 349 ? -10.71415 21.18233 -33.79799 0.671 10.61671 N ? A ? 347 N 1
   ATOM 10598 CA A ASP A 349 ? -11.79580 22.09985 -34.13048 0.671 9.19671 C ? A ? 347 CA 1
   ATOM 10599 C A ASP A 349 ? -11.37677 23.04783 -35.25361 0.671 12.12550 C ? A ? 347 C 1
   ATOM 10600 O A ASP A 349 ? -10.57445 23.95967 -35.07369 0.671 10.75487 O ? A ? 347 O 1
   ATOM 10601 CB A ASP A 349 ? -12.23238 22.86642 -32.88088 0.671 10.04354 C ? A ? 347 CB 1
   ATOM 10602 CG A ASP A 349 ? -13.49324 23.64654 -33.07832 0.671 9.70643 C ? A ? 347 CG 1
   ATOM 10603 OD1 A ASP A 349 ? -13.90529 23.90290 -34.22230 0.671 11.25758 O ? A ? 347 OD1 1
   ATOM 10604 OD2 A ASP A 349 ? -14.06954 24.02721 -32.07406 0.671 9.55452 O ? A ? 347 OD2 1
   ATOM 10605 H A ASP A 349 ? -10.31030 21.37396 -33.06329 0.671 12.75708 H ? A ? 347 H 1
   ATOM 10606 HA A ASP A 349 ? -12.55146 21.58647 -34.45654 0.671 11.05308 H ? A ? 347 HA 1
   ATOM 10607 HB2 A ASP A 349 ? -12.38281 22.23416 -32.16079 0.671 12.06928 H ? A ? 347 HB2 1
   ATOM 10608 HB3 A ASP A 349 ? -11.53169 23.49004 -32.63384 0.671 12.06928 H ? A ? 347 HB3 1
   ATOM 10609 N D ASP A 349 ? -10.83254 21.10278 -33.76481 0.329 10.45817 N ? A ? 347 N 1
   ATOM 10610 CA D ASP A 349 ? -11.92653 21.99538 -34.12951 0.329 9.93106 C ? A ? 347 CA 1
   ATOM 10611 C D ASP A 349 ? -11.48967 22.96592 -35.21573 0.329 12.52478 C ? A ? 347 C 1
   ATOM 10612 O D ASP A 349 ? -10.45353 23.59747 -35.10444 0.329 8.09424 O ? A ? 347 O 1
   ATOM 10613 CB D ASP A 349 ? -12.37425 22.77340 -32.88339 0.329 9.62684 C ? A ? 347 CB 1
   ATOM 10614 CG D ASP A 349 ? -13.67119 23.52470 -33.06712 0.329 9.90828 C ? A ? 347 CG 1
   ATOM 10615 OD1 D ASP A 349 ? -14.20559 23.57757 -34.19760 0.329 11.28413 O ? A ? 347 OD1 1
   ATOM 10616 OD2 D ASP A 349 ? -14.14175 24.09895 -32.06754 0.329 9.65534 O ? A ? 347 OD2 1
   ATOM 10617 H D ASP A 349 ? -10.42959 21.32550 -33.03843 0.329 12.56684 H ? A ? 347 H 1
   ATOM 10618 HA D ASP A 349 ? -12.66997 21.47787 -34.47646 0.329 11.93430 H ? A ? 347 HA 1
   ATOM 10619 HB2 D ASP A 349 ? -12.49619 22.14790 -32.15211 0.329 11.56924 H ? A ? 347 HB2 1
   ATOM 10620 HB3 D ASP A 349 ? -11.68791 23.42000 -32.65594 0.329 11.56924 H ? A ? 347 HB3 1
   ATOM 10621 N A GLU A 350 ? -11.98717 22.82431 -36.40910 0.671 11.10099 N ? A ? 348 N 1
   ATOM 10622 CA A GLU A 350 ? -11.74236 23.62822 -37.60841 0.671 11.71414 C ? A ? 348 CA 1
   ATOM 10623 C A GLU A 350 ? -11.94761 25.13023 -37.42805 0.671 12.87557 C ? A ? 348 C 1
   ATOM 10624 O A GLU A 350 ? -11.41582 25.92759 -38.23935 0.671 15.97396 O ? A ? 348 O 1
   ATOM 10625 CB A GLU A 350 ? -12.70181 23.03487 -38.62713 0.671 15.76009 C ? A ? 348 CB 1
   ATOM 10626 CG A GLU A 350 ? -12.20113 21.78586 -39.31877 0.671 20.76056 C ? A ? 348 CG 1
   ATOM 10627 CD A GLU A 350 ? -12.98810 21.47675 -40.61249 0.671 30.30798 C ? A ? 348 CD 1
   ATOM 10628 OE1 A GLU A 350 ? -14.06873 22.08188 -40.82263 0.671 33.92784 O ? A ? 348 OE1 1
   ATOM 10629 OE2 A GLU A 350 ? -12.48834 20.65925 -41.41601 0.671 34.89589 O ? A ? 348 OE2 1
   ATOM 10630 H A GLU A 350 ? -12.56354 22.19851 -36.53470 0.671 13.33821 H ? A ? 348 H 1
   ATOM 10631 HA A GLU A 350 ? -10.81636 23.57953 -37.89310 0.671 14.07400 H ? A ? 348 HA 1
   ATOM 10632 HB2 A GLU A 350 ? -13.52849 22.80594 -38.17427 0.671 18.92914 H ? A ? 348 HB2 1
   ATOM 10633 HB3 A GLU A 350 ? -12.87220 23.69948 -39.31281 0.671 18.92914 H ? A ? 348 HB3 1
   ATOM 10634 HG2 A GLU A 350 ? -11.26781 21.90539 -39.55439 0.671 24.92970 H ? A ? 348 HG2 1
   ATOM 10635 HG3 A GLU A 350 ? -12.29763 21.02984 -38.71876 0.671 24.92970 H ? A ? 348 HG3 1
   ATOM 10636 N D GLU A 350 ? -12.26914 23.05555 -36.28440 0.329 12.13969 N ? A ? 348 N 1
   ATOM 10637 CA D GLU A 350 ? -11.95162 23.92268 -37.41395 0.329 11.47128 C ? A ? 348 CA 1
   ATOM 10638 C D GLU A 350 ? -12.13170 25.39731 -37.08057 0.329 11.87195 C ? A ? 348 C 1
   ATOM 10639 O D GLU A 350 ? -11.51266 26.26200 -37.72507 0.329 16.33171 O ? A ? 348 O 1
   ATOM 10640 CB D GLU A 350 ? -12.89192 23.43005 -38.51301 0.329 14.91364 C ? A ? 348 CB 1
   ATOM 10641 CG D GLU A 350 ? -12.29552 22.24962 -39.39407 0.329 16.13391 C ? A ? 348 CG 1
   ATOM 10642 CD D GLU A 350 ? -13.00960 22.19317 -40.80738 0.329 25.04969 C ? A ? 348 CD 1
   ATOM 10643 OE1 D GLU A 350 ? -13.44765 23.23408 -41.36702 0.329 29.33650 O ? A ? 348 OE1 1
   ATOM 10644 OE2 D GLU A 350 ? -13.14787 21.07054 -41.31106 0.329 27.04195 O ? A ? 348 OE2 1
   ATOM 10645 H D GLU A 350 ? -13.00230 22.61738 -36.38479 0.329 14.58465 H ? A ? 348 H 1
   ATOM 10646 HA D GLU A 350 ? -11.02948 23.86982 -37.71021 0.329 13.78257 H ? A ? 348 HA 1
   ATOM 10647 HB2 D GLU A 350 ? -13.70878 23.10721 -38.10142 0.329 17.91339 H ? A ? 348 HB2 1
   ATOM 10648 HB3 D GLU A 350 ? -13.09011 24.17059 -39.10734 0.329 17.91339 H ? A ? 348 HB3 1
   ATOM 10649 HG2 D GLU A 350 ? -11.34672 22.39594 -39.53286 0.329 19.37772 H ? A ? 348 HG2 1
   ATOM 10650 HG3 D GLU A 350 ? -12.43805 21.40342 -38.94182 0.329 19.37772 H ? A ? 348 HG3 1
   ATOM 10651 N A SER A 351 ? -12.76062 25.53881 -36.45679 0.671 12.29611 N ? A ? 349 N 1
   ATOM 10652 CA A SER A 351 ? -12.95890 26.94573 -36.18761 0.671 11.89805 C ? A ? 349 CA 1
   ATOM 10653 C A SER A 351 ? -11.70630 27.57210 -35.60552 0.671 12.91992 C ? A ? 349 C 1
   ATOM 10654 O A SER A 351 ? -11.49190 28.80649 -35.68640 0.671 12.68207 O ? A ? 349 O 1
   ATOM 10655 CB A SER A 351 ? -14.09488 27.13170 -35.18403 0.671 14.02794 C ? A ? 349 CB 1
   ATOM 10656 OG A SER A 351 ? -15.36625 26.80317 -35.71326 0.671 17.65686 O ? A ? 349 OG 1
   ATOM 10657 H A SER A 351 ? -13.20748 25.01504 -35.94145 0.671 14.77236 H ? A ? 349 H 1
   ATOM 10658 HA A SER A 351 ? -13.19664 27.39316 -37.01477 0.671 14.29469 H ? A ? 349 HA 1
   ATOM 10659 HB2 A SER A 351 ? -13.92449 26.55993 -34.41921 0.671 16.85056 H ? A ? 349 HB2 1
   ATOM 10660 HB3 A SER A 351 ? -14.10945 28.06110 -34.90674 0.671 16.85056 H ? A ? 349 HB3 1
   ATOM 10661 HG A SER A 351 ? -15.57216 27.34349 -36.32257 0.671 21.20526 H ? A ? 349 HG 1
   ATOM 10662 N D SER A 351 ? -12.96388 25.69310 -36.09457 0.329 12.69811 N ? A ? 349 N 1
   ATOM 10663 CA D SER A 351 ? -13.14737 27.05120 -35.63409 0.329 14.48883 C ? A ? 349 CA 1
   ATOM 10664 C D SER A 351 ? -11.85368 27.66276 -35.13089 0.329 12.63234 C ? A ? 349 C 1
   ATOM 10665 O D SER A 351 ? -11.78795 28.89230 -35.02258 0.329 11.76441 O ? A ? 349 O 1
   ATOM 10666 CB D SER A 351 ? -14.17532 27.04413 -34.50018 0.329 8.71303 C ? A ? 349 CB 1
   ATOM 10667 OG D SER A 351 ? -15.45342 26.76469 -35.01901 0.329 17.10450 O ? A ? 349 OG 1
   ATOM 10668 H D SER A 351 ? -13.43982 25.11542 -35.67107 0.329 15.25476 H ? A ? 349 H 1
   ATOM 10669 HA D SER A 351 ? -13.47290 27.60010 -36.36460 0.329 17.40363 H ? A ? 349 HA 1
   ATOM 10670 HB2 D SER A 351 ? -13.93538 26.36091 -33.85479 0.329 10.47267 H ? A ? 349 HB2 1
   ATOM 10671 HB3 D SER A 351 ? -14.18661 27.91485 -34.07285 0.329 10.47267 H ? A ? 349 HB3 1
   ATOM 10672 HG D SER A 351 ? -16.01294 26.71693 -34.39430 0.329 20.54243 H ? A ? 349 HG 1
   ATOM 10673 N A LYS A 352 ? -10.88113 26.75298 -34.96901 0.671 13.14017 N ? A ? 350 N 1
   ATOM 10674 CA A LYS A 352 ? -9.65184 27.25579 -34.39011 0.671 11.97122 C ? A ? 350 CA 1
   ATOM 10675 C A LYS A 352 ? -8.41019 26.90740 -35.19346 0.671 13.42281 C ? A ? 350 C 1
   ATOM 10676 O A LYS A 352 ? -7.50347 27.74742 -35.28293 0.671 14.53832 O ? A ? 350 O 1
   ATOM 10677 CB A LYS A 352 ? -9.46371 26.73329 -32.95982 0.671 14.98753 C ? A ? 350 CB 1
   ATOM 10678 CG A LYS A 352 ? -8.08290 27.15803 -32.33019 0.671 18.20036 C ? A ? 350 CG 1
   ATOM 10679 CD A LYS A 352 ? -7.96074 28.67684 -32.18182 0.671 20.10529 C ? A ? 350 CD 1
   ATOM 10680 CE A LYS A 352 ? -9.13792 29.26436 -31.46193 0.671 19.13649 C ? A ? 350 CE 1
   ATOM 10681 NZ A LYS A 352 ? -8.92153 30.73819 -31.17894 0.671 27.85713 N ? A ? 350 NZ 1
   ATOM 10682 H A LYS A 352 ? -11.01353 25.90996 -34.86227 0.671 15.78524 H ? A ? 350 H 1
   ATOM 10683 HA A LYS A 352 ? -9.72401 28.22211 -34.34630 0.671 14.38249 H ? A ? 350 HA 1
   ATOM 10684 HB2 A LYS A 352 ? -10.17108 27.08810 -32.39888 0.671 18.00206 H ? A ? 350 HB2 1
   ATOM 10685 HB3 A LYS A 352 ? -9.50324 25.76416 -32.97036 0.671 18.00206 H ? A ? 350 HB3 1
   ATOM 10686 HG2 A LYS A 352 ? -7.99802 26.76039 -31.44952 0.671 21.85746 H ? A ? 350 HG2 1
   ATOM 10687 HG3 A LYS A 352 ? -7.36303 26.85136 -32.90346 0.671 21.85746 H ? A ? 350 HG3 1
   ATOM 10688 HD2 A LYS A 352 ? -7.16037 28.88539 -31.67504 0.671 24.14337 H ? A ? 350 HD2 1
   ATOM 10689 HD3 A LYS A 352 ? -7.91083 29.08125 -33.06208 0.671 24.14337 H ? A ? 350 HD3 1
   ATOM 10690 HE2 A LYS A 352 ? -9.93208 29.17039 -32.01091 0.671 22.98082 H ? A ? 350 HE2 1
   ATOM 10691 HE3 A LYS A 352 ? -9.26234 28.80441 -30.61703 0.671 22.98082 H ? A ? 350 HE3 1
   ATOM 10692 HZ1 A LYS A 352 ? -9.63267 31.20575 -31.43927 0.671 33.44558 H ? A ? 350 HZ1 1
   ATOM 10693 HZ2 A LYS A 352 ? -8.79551 30.86545 -30.30714 0.671 33.44558 H ? A ? 350 HZ2 1
   ATOM 10694 HZ3 A LYS A 352 ? -8.20609 31.03099 -31.61997 0.671 33.44558 H ? A ? 350 HZ3 1
   ATOM 10695 N D LYS A 352 ? -10.82674 26.83582 -34.86271 0.329 13.32452 N ? A ? 350 N 1
   ATOM 10696 CA D LYS A 352 ? -9.56898 27.27908 -34.26458 0.329 12.73889 C ? A ? 350 CA 1
   ATOM 10697 C D LYS A 352 ? -8.30430 26.78600 -34.97505 0.329 14.56143 C ? A ? 350 C 1
   ATOM 10698 O D LYS A 352 ? -7.24549 27.41023 -34.80644 0.329 17.21648 O ? A ? 350 O 1
   ATOM 10699 CB D LYS A 352 ? -9.52368 26.82146 -32.79934 0.329 14.81708 C ? A ? 350 CB 1
   ATOM 10700 CG D LYS A 352 ? -8.50148 27.55624 -31.94865 0.329 14.84921 C ? A ? 350 CG 1
   ATOM 10701 CD D LYS A 352 ? -8.79148 29.00785 -31.91685 0.329 15.07144 C ? A ? 350 CD 1
   ATOM 10702 CE D LYS A 352 ? -7.69512 29.73776 -31.16714 0.329 20.94988 C ? A ? 350 CE 1
   ATOM 10703 NZ D LYS A 352 ? -6.35223 29.43201 -31.69654 0.329 21.51297 N ? A ? 350 NZ 1
   ATOM 10704 H D LYS A 352 ? -10.84150 25.99143 -35.02516 0.329 16.00645 H ? A ? 350 H 1
   ATOM 10705 HA D LYS A 352 ? -9.53455 28.24807 -34.29254 0.329 15.30370 H ? A ? 350 HA 1
   ATOM 10706 HB2 D LYS A 352 ? -10.39646 26.96708 -32.40190 0.329 17.79752 H ? A ? 350 HB2 1
   ATOM 10707 HB3 D LYS A 352 ? -9.30186 25.87746 -32.77604 0.329 17.79752 H ? A ? 350 HB3 1
   ATOM 10708 HG2 D LYS A 352 ? -8.53100 27.21631 -31.04065 0.329 17.83608 H ? A ? 350 HG2 1
   ATOM 10709 HG3 D LYS A 352 ? -7.61579 27.42723 -32.32257 0.329 17.83608 H ? A ? 350 HG3 1
   ATOM 10710 HD2 D LYS A 352 ? -8.83263 29.35322 -32.82235 0.329 18.10276 H ? A ? 350 HD2 1
   ATOM 10711 HD3 D LYS A 352 ? -9.63504 29.16315 -31.46389 0.329 18.10276 H ? A ? 350 HD3 1
   ATOM 10712 HE2 D LYS A 352 ? -7.83916 30.69383 -31.24514 0.329 25.15688 H ? A ? 350 HE2 1
   ATOM 10713 HE3 D LYS A 352 ? -7.71833 29.47380 -30.23403 0.329 25.15688 H ? A ? 350 HE3 1
   ATOM 10714 HZ1 D LYS A 352 ? -5.74223 29.93527 -31.28822 0.329 25.83259 H ? A ? 350 HZ1 1
   ATOM 10715 HZ2 D LYS A 352 ? -6.15858 28.57439 -31.55839 0.329 25.83259 H ? A ? 350 HZ2 1
   ATOM 10716 HZ3 D LYS A 352 ? -6.32478 29.59714 -32.57065 0.329 25.83259 H ? A ? 350 HZ3 1
   ATOM 10717 N . PHE A 353 ? -8.37557 25.68941 -35.72741 1.000 13.64052 N ? A ? 351 N 1
   ATOM 10718 CA . PHE A 353 ? -7.27358 25.14429 -36.55000 1.000 15.97038 C ? A ? 351 CA 1
   ATOM 10719 C . PHE A 353 ? -7.88873 24.97900 -37.95373 1.000 17.67994 C ? A ? 351 C 1
   ATOM 10720 O . PHE A 353 ? -8.70674 24.07452 -38.15742 1.000 25.30635 O ? A ? 351 O 1
   ATOM 10721 CB . PHE A 353 ? -6.76514 23.76257 -35.99222 1.000 15.62427 C ? A ? 351 CB 1
   ATOM 10722 CG . PHE A 353 ? -6.32642 23.80300 -34.54460 1.000 12.94869 C ? A ? 351 CG 1
   ATOM 10723 CD1 . PHE A 353 ? -5.02422 24.19671 -34.21041 1.000 9.60262 C ? A ? 351 CD1 1
   ATOM 10724 CD2 . PHE A 353 ? -7.20194 23.47216 -33.48967 1.000 12.11577 C ? A ? 351 CD2 1
   ATOM 10725 CE1 . PHE A 353 ? -4.68179 24.28858 -32.91016 1.000 11.10857 C ? A ? 351 CE1 1
   ATOM 10726 CE2 . PHE A 353 ? -6.85469 23.55917 -32.21268 1.000 12.67813 C ? A ? 351 CE2 1
   ATOM 10727 CZ . PHE A 353 ? -5.57875 24.02634 -31.90243 1.000 11.87195 C ? A ? 351 CZ 1
   ATOM 10728 HA . PHE A 353 ? -6.50910 25.74109 -36.56724 1.000 19.18148 H ? A ? 351 HA 1
   ATOM 10729 HB2 . PHE A 353 ? -7.48411 23.11540 -36.06396 1.000 18.76616 H ? A ? 351 HB2 1
   ATOM 10730 HB3 . PHE A 353 ? -6.00543 23.47457 -36.52212 1.000 18.76616 H ? A ? 351 HB3 1
   ATOM 10731 HD1 . PHE A 353 ? -4.40492 24.39188 -34.87620 1.000 11.54017 H ? A ? 351 HD1 1
   ATOM 10732 HD2 . PHE A 353 ? -8.05993 23.18035 -33.69851 1.000 14.55595 H ? A ? 351 HD2 1
   ATOM 10733 HE1 . PHE A 353 ? -3.81335 24.53662 -32.68840 1.000 13.34731 H ? A ? 351 HE1 1
   ATOM 10734 HE2 . PHE A 353 ? -7.44851 23.31425 -31.54015 1.000 15.23079 H ? A ? 351 HE2 1
   ATOM 10735 HZ . PHE A 353 ? -5.33476 24.16038 -31.01507 1.000 14.26337 H ? A ? 351 HZ 1
   ATOM 10736 H A PHE A 353 ? -9.01199 25.11984 -35.62656 0.671 16.38565 H ? A ? 351 H 1
   ATOM 10737 H D PHE A 353 ? -9.08783 25.21113 -35.78691 0.329 16.38565 H ? A ? 351 H 1
   ATOM 10738 N . ALA A 354 ? -7.42459 25.73258 -38.95405 1.000 28.09300 N ? A ? 352 N 1
   ATOM 10739 CA . ALA A 354 ? -8.02923 25.58031 -40.28392 1.000 23.64566 C ? A ? 352 CA 1
   ATOM 10740 C . ALA A 354 ? -7.64397 24.25100 -40.94707 1.000 22.31553 C ? A ? 352 C 1
   ATOM 10741 O . ALA A 354 ? -8.40457 23.73786 -41.78259 1.000 21.16376 O ? A ? 352 O 1
   ATOM 10742 CB . ALA A 354 ? -7.69595 26.76825 -41.17827 1.000 26.44926 C ? A ? 352 CB 1
   ATOM 10743 H . ALA A 354 ? -6.79166 26.31179 -38.89466 1.000 33.72863 H ? A ? 352 H 1
   ATOM 10744 HA . ALA A 354 ? -8.99333 25.57689 -40.17713 1.000 28.39182 H ? A ? 352 HA 1
   ATOM 10745 HB1 . ALA A 354 ? -8.18280 26.68168 -42.01276 1.000 31.75614 H ? A ? 352 HB1 1
   ATOM 10746 HB2 . ALA A 354 ? -7.95631 27.58632 -40.72675 1.000 31.75614 H ? A ? 352 HB2 1
   ATOM 10747 HB3 . ALA A 354 ? -6.74154 26.77530 -41.35132 1.000 31.75614 H ? A ? 352 HB3 1
   ATOM 10748 N . ASP A 355 ? -6.47139 23.68610 -40.62240 1.000 16.99197 N ? A ? 353 N 1
   ATOM 10749 CA . ASP A 355 ? -6.03363 22.40189 -41.15005 1.000 15.73538 C ? A ? 353 CA 1
   ATOM 10750 C . ASP A 355 ? -5.81016 21.40002 -40.01551 1.000 14.32895 C ? A ? 353 C 1
   ATOM 10751 O . ASP A 355 ? -4.67148 20.94011 -39.77011 1.000 14.69701 O ? A ? 353 O 1
   ATOM 10752 CB . ASP A 355 ? -4.72325 22.60726 -41.89155 1.000 18.02252 C ? A ? 353 CB 1
   ATOM 10753 CG . ASP A 355 ? -3.69888 23.27132 -40.96574 1.000 20.07380 C ? A ? 353 CG 1
   ATOM 10754 OD1 . ASP A 355 ? -4.11167 23.93769 -39.96603 1.000 20.14315 O ? A ? 353 OD1 1
   ATOM 10755 OD2 . ASP A 355 ? -2.49432 23.16030 -41.22175 1.000 23.93409 O ? A ? 353 OD2 1
   ATOM 10756 H . ASP A 355 ? -5.90412 24.04369 -40.08395 1.000 20.40739 H ? A ? 353 H 1
   ATOM 10757 HA . ASP A 355 ? -6.71711 22.04476 -41.73844 1.000 18.89948 H ? A ? 353 HA 1
   ATOM 10758 HB2 . ASP A 355 ? -4.37310 21.75001 -42.18038 1.000 21.64405 H ? A ? 353 HB2 1
   ATOM 10759 HB3 . ASP A 355 ? -4.86854 23.18200 -42.65932 1.000 21.64405 H ? A ? 353 HB3 1
   ATOM 10760 N . PRO A 356 ? -6.86329 21.09308 -39.27495 1.000 12.56185 N ? A ? 354 N 1
   ATOM 10761 CA . PRO A 356 ? -6.70229 20.27704 -38.06101 1.000 13.52528 C ? A ? 354 CA 1
   ATOM 10762 C . PRO A 356 ? -6.26411 18.86082 -38.27629 1.000 11.34390 C ? A ? 354 C 1
   ATOM 10763 O . PRO A 356 ? -5.68940 18.26566 -37.35214 1.000 10.50720 O ? A ? 354 O 1
   ATOM 10764 CB . PRO A 356 ? -8.09146 20.26719 -37.41205 1.000 13.46836 C ? A ? 354 CB 1
   ATOM 10765 CG . PRO A 356 ? -9.03847 20.52804 -38.57377 1.000 17.34353 C ? A ? 354 CG 1
   ATOM 10766 CD . PRO A 356 ? -8.27752 21.43602 -39.52972 1.000 17.13218 C ? A ? 354 CD 1
   ATOM 10767 HA . PRO A 356 ? -6.05909 20.73999 -37.50166 1.000 16.24737 H ? A ? 354 HA 1
   ATOM 10768 HB2 . PRO A 356 ? -8.26455 19.40400 -37.00481 1.000 16.17906 H ? A ? 354 HB2 1
   ATOM 10769 HB3 . PRO A 356 ? -8.15379 20.96769 -36.74398 1.000 16.17906 H ? A ? 354 HB3 1
   ATOM 10770 HG2 . PRO A 356 ? -9.26755 19.68966 -39.00451 1.000 20.82927 H ? A ? 354 HG2 1
   ATOM 10771 HG3 . PRO A 356 ? -9.84168 20.96507 -38.25012 1.000 20.82927 H ? A ? 354 HG3 1
   ATOM 10772 HD2 . PRO A 356 ? -8.51787 21.24650 -40.45016 1.000 20.57564 H ? A ? 354 HD2 1
   ATOM 10773 HD3 . PRO A 356 ? -8.44777 22.36937 -39.32782 1.000 20.57564 H ? A ? 354 HD3 1
   ATOM 10774 N . TRP A 357 ? -6.43105 18.31943 -39.47211 1.000 10.50499 N ? A ? 355 N 1
   ATOM 10775 CA . TRP A 357 ? -6.07926 16.97027 -39.77376 1.000 10.12733 C ? A ? 355 CA 1
   ATOM 10776 C . TRP A 357 ? -4.67142 16.85210 -40.30476 1.000 10.22087 C ? A ? 355 C 1
   ATOM 10777 O . TRP A 357 ? -4.27572 15.75403 -40.76441 1.000 11.06163 O ? A ? 355 O 1
   ATOM 10778 CB . TRP A 357 ? -7.10798 16.39906 -40.75841 1.000 12.29346 C ? A ? 355 CB 1
   ATOM 10779 CG . TRP A 357 ? -8.47170 16.65697 -40.30126 1.000 11.61348 C ? A ? 355 CG 1
   ATOM 10780 CD1 . TRP A 357 ? -9.37523 17.51880 -40.86896 1.000 12.25186 C ? A ? 355 CD1 1
   ATOM 10781 CD2 . TRP A 357 ? -9.14754 16.01888 -39.17532 1.000 11.82266 C ? A ? 355 CD2 1
   ATOM 10782 NE1 . TRP A 357 ? -10.58274 17.43874 -40.16075 1.000 13.62059 N ? A ? 355 NE1 1
   ATOM 10783 CE2 . TRP A 357 ? -10.45278 16.57518 -39.10827 1.000 13.52705 C ? A ? 355 CE2 1
   ATOM 10784 CE3 . TRP A 357 ? -8.76468 15.08235 -38.22001 1.000 11.15296 C ? A ? 355 CE3 1
   ATOM 10785 CZ2 . TRP A 357 ? -11.39020 16.19640 -38.13818 1.000 16.01122 C ? A ? 355 CZ2 1
   ATOM 10786 CZ3 . TRP A 357 ? -9.68448 14.73765 -37.27460 1.000 13.00181 C ? A ? 355 CZ3 1
   ATOM 10787 CH2 . TRP A 357 ? -10.99073 15.28277 -37.24488 1.000 15.13231 C ? A ? 355 CH2 1
   ATOM 10788 H . TRP A 357 ? -6.76108 18.74204 -40.14448 1.000 12.62302 H ? A ? 355 H 1
   ATOM 10789 HA . TRP A 357 ? -6.11491 16.42503 -38.97230 1.000 12.16982 H ? A ? 355 HA 1
   ATOM 10790 HB2 . TRP A 357 ? -6.99038 16.81684 -41.62590 1.000 14.76919 H ? A ? 355 HB2 1
   ATOM 10791 HB3 . TRP A 357 ? -6.98493 15.43977 -40.83275 1.000 14.76919 H ? A ? 355 HB3 1
   ATOM 10792 HD1 . TRP A 357 ? -9.21350 18.06635 -41.60307 1.000 14.71926 H ? A ? 355 HD1 1
   ATOM 10793 HE1 . TRP A 357 ? -11.30009 17.86960 -40.35918 1.000 16.36174 H ? A ? 355 HE1 1
   ATOM 10794 HE3 . TRP A 357 ? -7.91421 14.70611 -38.22621 1.000 13.40058 H ? A ? 355 HE3 1
   ATOM 10795 HZ2 . TRP A 357 ? -12.24556 16.56078 -38.11601 1.000 19.23049 H ? A ? 355 HZ2 1
   ATOM 10796 HZ3 . TRP A 357 ? -9.44412 14.11936 -36.62279 1.000 15.61921 H ? A ? 355 HZ3 1
   ATOM 10797 HH2 . TRP A 357 ? -11.58581 14.99928 -36.58882 1.000 18.17580 H ? A ? 355 HH2 1
   ATOM 10798 N A THR A 358 ? -3.93476 17.94953 -40.31609 0.363 11.22483 N ? A ? 356 N 1
   ATOM 10799 CA A THR A 358 ? -2.55014 17.97178 -40.75454 0.363 11.65475 C ? A ? 356 CA 1
   ATOM 10800 C A THR A 358 ? -1.66468 17.93795 -39.52263 0.363 8.37091 C ? A ? 356 C 1
   ATOM 10801 O A THR A 358 ? -1.81070 18.76975 -38.62845 0.363 9.37671 O ? A ? 356 O 1
   ATOM 10802 CB A THR A 358 ? -2.30882 19.22931 -41.57825 0.363 10.21572 C ? A ? 356 CB 1
   ATOM 10803 OG1 A THR A 358 ? -3.29801 19.21277 -42.63888 0.363 10.51711 O ? A ? 356 OG1 1
   ATOM 10804 CG2 A THR A 358 ? -0.92619 19.24818 -42.14549 0.363 12.03203 C ? A ? 356 CG2 1
   ATOM 10805 H A THR A 358 ? -4.22396 18.71988 -40.06606 0.363 13.48683 H ? A ? 356 H 1
   ATOM 10806 HA A THR A 358 ? -2.33043 17.20260 -41.30317 0.363 14.00273 H ? A ? 356 HA 1
   ATOM 10807 HB A THR A 358 ? -2.38656 20.03230 -41.03968 0.363 12.27589 H ? A ? 356 HB 1
   ATOM 10808 HG1 A THR A 358 ? -4.07050 19.25777 -42.31201 0.363 12.63756 H ? A ? 356 HG1 1
   ATOM 10809 HG21 A THR A 358 ? -0.83891 19.97427 -42.78273 0.363 14.45547 H ? A ? 356 HG21 1
   ATOM 10810 HG22 A THR A 358 ? -0.27778 19.37324 -41.43499 0.363 14.45547 H ? A ? 356 HG22 1
   ATOM 10811 HG23 A THR A 358 ? -0.74116 18.40958 -42.59651 0.363 14.45547 H ? A ? 356 HG23 1
   ATOM 10812 N B THR A 358 ? -3.90262 17.93828 -40.32703 0.637 11.24257 N ? A ? 356 N 1
   ATOM 10813 CA B THR A 358 ? -2.50377 17.87845 -40.75016 0.637 11.63980 C ? A ? 356 CA 1
   ATOM 10814 C B THR A 358 ? -1.62804 17.84231 -39.50607 0.637 8.19275 C ? A ? 356 C 1
   ATOM 10815 O B THR A 358 ? -1.73974 18.71916 -38.64606 0.637 9.26239 O ? A ? 356 O 1
   ATOM 10816 CB B THR A 358 ? -2.14483 19.07756 -41.62482 0.637 9.27613 C ? A ? 356 CB 1
   ATOM 10817 OG1 B THR A 358 ? -2.94307 18.96957 -42.84017 0.637 12.72990 O ? A ? 356 OG1 1
   ATOM 10818 CG2 B THR A 358 ? -0.69885 19.08312 -42.03286 0.637 11.84506 C ? A ? 356 CG2 1
   ATOM 10819 H B THR A 358 ? -4.16882 18.72418 -40.10098 0.637 13.50811 H ? A ? 356 H 1
   ATOM 10820 HA B THR A 358 ? -2.34431 17.07699 -41.27278 0.637 13.98479 H ? A ? 356 HA 1
   ATOM 10821 HB B THR A 358 ? -2.31008 19.89583 -41.13084 0.637 11.14838 H ? A ? 356 HB 1
   ATOM 10822 HG1 B THR A 358 ? -2.84314 19.65758 -43.31160 0.637 15.29291 H ? A ? 356 HG1 1
   ATOM 10823 HG21 B THR A 358 ? -0.55139 19.74876 -42.72285 0.637 14.23111 H ? A ? 356 HG21 1
   ATOM 10824 HG22 B THR A 358 ? -0.13930 19.29255 -41.26870 0.637 14.23111 H ? A ? 356 HG22 1
   ATOM 10825 HG23 B THR A 358 ? -0.44798 18.21174 -42.37733 0.637 14.23111 H ? A ? 356 HG23 1
   ATOM 10826 N A PHE A 359 ? -0.77412 16.96241 -39.49011 0.363 9.66995 N ? A ? 357 N 1
   ATOM 10827 CA A PHE A 359 ? 0.26723 16.86278 -38.47757 0.363 8.12786 C ? A ? 357 CA 1
   ATOM 10828 C A PHE A 359 ? 1.42188 17.71213 -38.99775 0.363 9.26757 C ? A ? 357 C 1
   ATOM 10829 O A PHE A 359 ? 2.01253 17.38863 -40.04183 0.363 7.76783 O ? A ? 357 O 1
   ATOM 10830 CB A PHE A 359 ? 0.61478 15.38843 -38.29964 0.363 9.23543 C ? A ? 357 CB 1
   ATOM 10831 CG A PHE A 359 ? 1.61349 15.12981 -37.20668 0.363 9.28682 C ? A ? 357 CG 1
   ATOM 10832 CD1 A PHE A 359 ? 1.29548 15.39775 -35.88176 0.363 8.81879 C ? A ? 357 CD1 1
   ATOM 10833 CD2 A PHE A 359 ? 2.85655 14.62331 -37.48786 0.363 9.40295 C ? A ? 357 CD2 1
   ATOM 10834 CE1 A PHE A 359 ? 2.20005 15.17058 -34.85056 0.363 12.41773 C ? A ? 357 CE1 1
   ATOM 10835 CE2 A PHE A 359 ? 3.81301 14.39651 -36.44711 0.363 10.55864 C ? A ? 357 CE2 1
   ATOM 10836 CZ A PHE A 359 ? 3.46994 14.67919 -35.13271 0.363 11.50479 C ? A ? 357 CZ 1
   ATOM 10837 H A PHE A 359 ? -0.74927 16.32181 -40.06337 0.363 11.62097 H ? A ? 357 H 1
   ATOM 10838 HA A PHE A 359 ? 0.01052 17.20521 -37.60708 0.363 9.77046 H ? A ? 357 HA 1
   ATOM 10839 HB2 A PHE A 359 ? -0.19518 14.90106 -38.08206 0.363 11.09955 H ? A ? 357 HB2 1
   ATOM 10840 HB3 A PHE A 359 ? 0.99039 15.05417 -39.12915 0.363 11.09955 H ? A ? 357 HB3 1
   ATOM 10841 HD1 A PHE A 359 ? 0.45435 15.73850 -35.67859 0.363 10.59957 H ? A ? 357 HD1 1
   ATOM 10842 HD2 A PHE A 359 ? 3.08157 14.42417 -38.36798 0.363 11.30057 H ? A ? 357 HD2 1
   ATOM 10843 HE1 A PHE A 359 ? 1.95547 15.34751 -33.97092 0.363 14.91830 H ? A ? 357 HE1 1
   ATOM 10844 HE2 A PHE A 359 ? 4.65692 14.06262 -36.65021 0.363 12.68740 H ? A ? 357 HE2 1
   ATOM 10845 HZ A PHE A 359 ? 4.08317 14.54139 -34.44725 0.363 13.82277 H ? A ? 357 HZ 1
   ATOM 10846 N B PHE A 359 ? -0.74090 16.85283 -39.46262 0.637 9.79723 N ? A ? 357 N 1
   ATOM 10847 CA B PHE A 359 ? 0.28079 16.71628 -38.41780 0.637 7.98774 C ? A ? 357 CA 1
   ATOM 10848 C B PHE A 359 ? 1.50892 17.49380 -38.87961 0.637 8.81715 C ? A ? 357 C 1
   ATOM 10849 O B PHE A 359 ? 2.26536 17.04041 -39.76053 0.637 9.20969 O ? A ? 357 O 1
   ATOM 10850 CB B PHE A 359 ? 0.60753 15.24134 -38.23617 0.637 9.32752 C ? A ? 357 CB 1
   ATOM 10851 CG B PHE A 359 ? 1.72765 14.93884 -37.27252 0.637 7.21282 C ? A ? 357 CG 1
   ATOM 10852 CD1 B PHE A 359 ? 1.54212 15.07907 -35.89126 0.637 8.60192 C ? A ? 357 CD1 1
   ATOM 10853 CD2 B PHE A 359 ? 2.93009 14.49163 -37.69139 0.637 11.24771 C ? A ? 357 CD2 1
   ATOM 10854 CE1 B PHE A 359 ? 2.53996 14.76045 -35.00148 0.637 9.85529 C ? A ? 357 CE1 1
   ATOM 10855 CE2 B PHE A 359 ? 3.95905 14.22421 -36.78464 0.637 10.68079 C ? A ? 357 CE2 1
   ATOM 10856 CZ B PHE A 359 ? 3.77436 14.29970 -35.46121 0.637 10.32604 C ? A ? 357 CZ 1
   ATOM 10857 H B PHE A 359 ? -0.70577 16.22278 -40.04692 0.637 11.77370 H ? A ? 357 H 1
   ATOM 10858 HA B PHE A 359 ? -0.03010 17.08769 -37.57737 0.637 9.60232 H ? A ? 357 HA 1
   ATOM 10859 HB2 B PHE A 359 ? -0.18609 14.79125 -37.90680 0.637 11.21006 H ? A ? 357 HB2 1
   ATOM 10860 HB3 B PHE A 359 ? 0.86202 14.87672 -39.09826 0.637 11.21006 H ? A ? 357 HB3 1
   ATOM 10861 HD1 B PHE A 359 ? 0.72807 15.39383 -35.57008 0.637 10.33934 H ? A ? 357 HD1 1
   ATOM 10862 HD2 B PHE A 359 ? 3.07654 14.35902 -38.60016 0.637 13.51428 H ? A ? 357 HD2 1
   ATOM 10863 HE1 B PHE A 359 ? 2.39171 14.85242 -34.08799 0.637 11.84338 H ? A ? 357 HE1 1
   ATOM 10864 HE2 B PHE A 359 ? 4.79712 13.98671 -37.11043 0.637 12.83398 H ? A ? 357 HE2 1
   ATOM 10865 HZ B PHE A 359 ? 4.44648 14.05323 -34.86757 0.637 12.40827 H ? A ? 357 HZ 1
   ATOM 10866 N A ASP A 360 ? 1.66871 18.85848 -38.34530 0.363 8.86569 N ? A ? 358 N 1
   ATOM 10867 CA A ASP A 360 ? 2.60622 19.86858 -38.83772 0.363 7.96579 C ? A ? 358 CA 1
   ATOM 10868 C A ASP A 360 ? 3.54670 20.21876 -37.68278 0.363 8.14870 C ? A ? 358 C 1
   ATOM 10869 O A ASP A 360 ? 3.17541 20.99266 -36.80129 0.363 9.13779 O ? A ? 358 O 1
   ATOM 10870 CB A ASP A 360 ? 1.86903 21.09693 -39.36337 0.363 10.39742 C ? A ? 358 CB 1
   ATOM 10871 CG A ASP A 360 ? 2.81254 22.26393 -39.72186 0.363 10.85961 C ? A ? 358 CG 1
   ATOM 10872 OD1 A ASP A 360 ? 4.04416 22.10798 -39.73186 0.363 8.89308 O ? A ? 358 OD1 1
   ATOM 10873 OD2 A ASP A 360 ? 2.27608 23.36972 -39.99088 0.363 9.57187 O ? A ? 358 OD2 1
   ATOM 10874 H A ASP A 360 ? 1.29540 19.07344 -37.60096 0.363 10.65586 H ? A ? 358 H 1
   ATOM 10875 HA A ASP A 360 ? 3.13332 19.50384 -39.56575 0.363 9.57598 H ? A ? 358 HA 1
   ATOM 10876 HB2 A ASP A 360 ? 1.38047 20.85156 -40.16463 0.363 12.49394 H ? A ? 358 HB2 1
   ATOM 10877 HB3 A ASP A 360 ? 1.25339 21.40970 -38.68215 0.363 12.49394 H ? A ? 358 HB3 1
   ATOM 10878 N B ASP A 360 ? 1.71595 18.68530 -38.30180 0.637 9.15974 N ? A ? 358 N 1
   ATOM 10879 CA B ASP A 360 ? 2.63841 19.67757 -38.83823 0.637 8.28371 C ? A ? 358 CA 1
   ATOM 10880 C B ASP A 360 ? 3.53219 20.13987 -37.68113 0.637 8.09862 C ? A ? 358 C 1
   ATOM 10881 O B ASP A 360 ? 3.11531 20.96026 -36.86207 0.637 9.05019 O ? A ? 358 O 1
   ATOM 10882 CB B ASP A 360 ? 1.84870 20.80902 -39.49301 0.637 8.98875 C ? A ? 358 CB 1
   ATOM 10883 CG B ASP A 360 ? 2.77147 21.94531 -40.02490 0.637 8.90566 C ? A ? 358 CG 1
   ATOM 10884 OD1 B ASP A 360 ? 4.01036 21.80964 -39.86490 0.637 10.55161 O ? A ? 358 OD1 1
   ATOM 10885 OD2 B ASP A 360 ? 2.24732 22.95897 -40.60496 0.637 14.33562 O ? A ? 358 OD2 1
   ATOM 10886 H B ASP A 360 ? 1.32111 18.94096 -37.58184 0.637 11.00872 H ? A ? 358 H 1
   ATOM 10887 HA B ASP A 360 ? 3.22451 19.29754 -39.51125 0.637 9.95749 H ? A ? 358 HA 1
   ATOM 10888 HB2 B ASP A 360 ? 1.34596 20.45316 -40.24236 0.637 10.80353 H ? A ? 358 HB2 1
   ATOM 10889 HB3 B ASP A 360 ? 1.24322 21.19315 -38.83976 0.637 10.80353 H ? A ? 358 HB3 1
   ATOM 10890 N A LEU A 361 ? 4.75591 19.66409 -37.70792 0.363 9.25924 N ? A ? 359 N 1
   ATOM 10891 CA A LEU A 361 ? 5.71869 19.86285 -36.62842 0.363 7.88199 C ? A ? 359 CA 1
   ATOM 10892 C A LEU A 361 ? 6.28413 21.27833 -36.59513 0.363 9.24669 C ? A ? 359 C 1
   ATOM 10893 O A LEU A 361 ? 7.09532 21.57382 -35.70519 0.363 8.71015 O ? A ? 359 O 1
   ATOM 10894 CB A LEU A 361 ? 6.85519 18.86376 -36.78733 0.363 7.58610 C ? A ? 359 CB 1
   ATOM 10895 CG A LEU A 361 ? 6.46776 17.41029 -36.49131 0.363 8.52599 C ? A ? 359 CG 1
   ATOM 10896 CD1 A LEU A 361 ? 7.70742 16.44925 -36.59649 0.363 10.44680 C ? A ? 359 CD1 1
   ATOM 10897 CD2 A LEU A 361 ? 5.78909 17.22605 -35.12007 0.363 10.42146 C ? A ? 359 CD2 1
   ATOM 10898 H A LEU A 361 ? 5.04564 19.16386 -38.34464 0.363 11.12812 H ? A ? 359 H 1
   ATOM 10899 HA A LEU A 361 ? 5.28080 19.70215 -35.77794 0.363 9.47542 H ? A ? 359 HA 1
   ATOM 10900 HB2 A LEU A 361 ? 7.17420 18.90233 -37.70256 0.363 9.12035 H ? A ? 359 HB2 1
   ATOM 10901 HB3 A LEU A 361 ? 7.56833 19.10800 -36.17685 0.363 9.12035 H ? A ? 359 HB3 1
   ATOM 10902 HG A LEU A 361 ? 5.81730 17.16575 -37.16807 0.363 10.24822 H ? A ? 359 HG 1
   ATOM 10903 HD11 A LEU A 361 ? 7.40526 15.53246 -36.50111 0.363 12.55319 H ? A ? 359 HD11 1
   ATOM 10904 HD12 A LEU A 361 ? 8.12842 16.57043 -37.46192 0.363 12.55319 H ? A ? 359 HD12 1
   ATOM 10905 HD13 A LEU A 361 ? 8.33566 16.66569 -35.88983 0.363 12.55319 H ? A ? 359 HD13 1
   ATOM 10906 HD21 A LEU A 361 ? 5.79108 16.28354 -34.89081 0.363 12.52278 H ? A ? 359 HD21 1
   ATOM 10907 HD22 A LEU A 361 ? 6.28204 17.72965 -34.45353 0.363 12.52278 H ? A ? 359 HD22 1
   ATOM 10908 HD23 A LEU A 361 ? 4.87692 17.55171 -35.17287 0.363 12.52278 H ? A ? 359 HD23 1
   ATOM 10909 N B LEU A 361 ? 4.76654 19.65503 -37.67942 0.637 9.32572 N ? A ? 359 N 1
   ATOM 10910 CA B LEU A 361 ? 5.65188 19.89850 -36.55702 0.637 7.82317 C ? A ? 359 CA 1
   ATOM 10911 C B LEU A 361 ? 6.11460 21.34248 -36.49700 0.637 9.35237 C ? A ? 359 C 1
   ATOM 10912 O B LEU A 361 ? 6.69848 21.75245 -35.48114 0.637 8.01549 O ? A ? 359 O 1
   ATOM 10913 CB B LEU A 361 ? 6.83411 18.97663 -36.69417 0.637 7.49416 C ? A ? 359 CB 1
   ATOM 10914 CG B LEU A 361 ? 6.54161 17.50796 -36.40968 0.637 8.36111 C ? A ? 359 CG 1
   ATOM 10915 CD1 B LEU A 361 ? 7.91192 16.69458 -36.43872 0.637 9.59974 C ? A ? 359 CD1 1
   ATOM 10916 CD2 B LEU A 361 ? 5.70244 17.14898 -35.17492 0.637 10.51204 C ? A ? 359 CD2 1
   ATOM 10917 H B LEU A 361 ? 5.11067 19.18572 -38.31260 0.637 11.20790 H ? A ? 359 H 1
   ATOM 10918 HA B LEU A 361 ? 5.20173 19.70838 -35.71909 0.637 9.40483 H ? A ? 359 HA 1
   ATOM 10919 HB2 B LEU A 361 ? 7.16582 19.03700 -37.60369 0.637 9.01002 H ? A ? 359 HB2 1
   ATOM 10920 HB3 B LEU A 361 ? 7.52008 19.26331 -36.07115 0.637 9.01002 H ? A ? 359 HB3 1
   ATOM 10921 HG B LEU A 361 ? 5.93911 17.23567 -37.11943 0.637 10.05037 H ? A ? 359 HG 1
   ATOM 10922 HD11 B LEU A 361 ? 7.72098 15.75012 -36.32725 0.637 11.53672 H ? A ? 359 HD11 1
   ATOM 10923 HD12 B LEU A 361 ? 8.35050 16.84508 -37.29072 0.637 11.53672 H ? A ? 359 HD12 1
   ATOM 10924 HD13 B LEU A 361 ? 8.47884 17.00505 -35.71546 0.637 11.53672 H ? A ? 359 HD13 1
   ATOM 10925 HD21 B LEU A 361 ? 5.75097 16.19146 -35.02760 0.637 12.63148 H ? A ? 359 HD21 1
   ATOM 10926 HD22 B LEU A 361 ? 6.05629 17.62051 -34.40463 0.637 12.63148 H ? A ? 359 HD22 1
   ATOM 10927 HD23 B LEU A 361 ? 4.78228 17.41346 -35.33067 0.637 12.63148 H ? A ? 359 HD23 1
   ATOM 10928 N . ALA A 362 ? 5.88317 22.09427 -37.58574 1.000 10.39171 N ? A ? 360 N 1
   ATOM 10929 CA . ALA A 362 ? 6.14443 23.52316 -37.67824 1.000 13.17327 C ? A ? 360 CA 1
   ATOM 10930 C . ALA A 362 ? 4.97840 24.38674 -37.26161 1.000 11.20005 C ? A ? 360 C 1
   ATOM 10931 O . ALA A 362 ? 5.07704 25.61219 -37.29587 1.000 12.57840 O ? A ? 360 O 1
   ATOM 10932 CB . ALA A 362 ? 6.69137 23.95543 -39.05142 1.000 9.91384 C ? A ? 360 CB 1
   ATOM 10933 HA . ALA A 362 ? 6.86793 23.70429 -37.05804 1.000 15.82496 H ? A ? 360 HA 1
   ATOM 10934 HB1 . ALA A 362 ? 6.79915 24.91939 -39.05921 1.000 11.91364 H ? A ? 360 HB1 1
   ATOM 10935 HB2 . ALA A 362 ? 7.54820 23.52558 -39.19962 1.000 11.91364 H ? A ? 360 HB2 1
   ATOM 10936 HB3 . ALA A 362 ? 6.06323 23.68724 -39.74019 1.000 11.91364 H ? A ? 360 HB3 1
   ATOM 10937 H A ALA A 362 ? 5.42660 21.81427 -38.25861 0.363 12.48708 H ? A ? 360 H 1
   ATOM 10938 H B ALA A 362 ? 5.55868 21.77519 -38.31547 0.637 12.48708 H ? A ? 360 H 1
   ATOM 10939 N A ARG A 363 ? 3.89007 23.79639 -36.82284 0.365 9.16084 N ? A ? 361 N 1
   ATOM 10940 CA A ARG A 363 ? 2.67485 24.58740 -36.60474 0.365 11.17535 C ? A ? 361 CA 1
   ATOM 10941 C A ARG A 363 ? 2.90687 25.74344 -35.63273 0.365 10.14868 C ? A ? 361 C 1
   ATOM 10942 O A ARG A 363 ? 3.28753 25.53948 -34.47944 0.365 9.41471 O ? A ? 361 O 1
   ATOM 10943 CB A ARG A 363 ? 1.55433 23.69859 -36.06067 0.365 11.08380 C ? A ? 361 CB 1
   ATOM 10944 CG A ARG A 363 ? 0.23567 24.41268 -35.82632 0.365 10.31473 C ? A ? 361 CG 1
   ATOM 10945 CD A ARG A 363 ? -0.83420 23.44166 -35.37331 0.365 8.89348 C ? A ? 361 CD 1
   ATOM 10946 NE A ARG A 363 ? -1.11258 22.43131 -36.39233 0.365 9.44232 N ? A ? 361 NE 1
   ATOM 10947 CZ A ARG A 363 ? -1.95980 22.58979 -37.40434 0.365 12.32179 C ? A ? 361 CZ 1
   ATOM 10948 NH1 A ARG A 363 ? -2.64566 23.71892 -37.56451 0.365 10.12396 N ? A ? 361 NH1 1
   ATOM 10949 NH2 A ARG A 363 ? -2.12739 21.59344 -38.27554 0.365 10.39038 N ? A ? 361 NH2 1
   ATOM 10950 H A ARG A 363 ? 3.81834 22.95823 -36.64411 0.365 11.01004 H ? A ? 361 H 1
   ATOM 10951 HA A ARG A 363 ? 2.41391 24.95762 -37.46249 0.365 13.42745 H ? A ? 361 HA 1
   ATOM 10952 HB2 A ARG A 363 ? 1.39094 22.98471 -36.69674 0.365 13.31759 H ? A ? 361 HB2 1
   ATOM 10953 HB3 A ARG A 363 ? 1.84040 23.32725 -35.21146 0.365 13.31759 H ? A ? 361 HB3 1
   ATOM 10954 HG2 A ARG A 363 ? 0.35065 25.08597 -35.13758 0.365 12.39471 H ? A ? 361 HG2 1
   ATOM 10955 HG3 A ARG A 363 ? -0.05749 24.82923 -36.65182 0.365 12.39471 H ? A ? 361 HG3 1
   ATOM 10956 HD2 A ARG A 363 ? -0.53606 22.98868 -34.56906 0.365 10.68920 H ? A ? 361 HD2 1
   ATOM 10957 HD3 A ARG A 363 ? -1.65415 23.92840 -35.19534 0.365 10.68920 H ? A ? 361 HD3 1
   ATOM 10958 HE A ARG A 363 ? -0.69829 21.68003 -36.33284 0.365 11.34781 H ? A ? 361 HE 1
   ATOM 10959 HH11 A ARG A 363 ? -2.54550 24.36570 -37.00662 0.365 12.16578 H ? A ? 361 HH11 1
   ATOM 10960 HH12 A ARG A 363 ? -3.18904 23.80183 -38.22592 0.365 12.16578 H ? A ? 361 HH12 1
   ATOM 10961 HH21 A ARG A 363 ? -1.68984 20.85943 -38.17872 0.365 12.48549 H ? A ? 361 HH21 1
   ATOM 10962 HH22 A ARG A 363 ? -2.67297 21.68518 -38.93397 0.365 12.48549 H ? A ? 361 HH22 1
   ATOM 10963 N B ARG A 363 ? 3.87921 23.78405 -36.85661 0.408 9.16191 N ? A ? 361 N 1
   ATOM 10964 CA B ARG A 363 ? 2.63000 24.52870 -36.70077 0.408 11.19529 C ? A ? 361 CA 1
   ATOM 10965 C B ARG A 363 ? 2.78361 25.72145 -35.77890 0.408 9.64377 C ? A ? 361 C 1
   ATOM 10966 O B ARG A 363 ? 3.31107 25.61706 -34.66590 0.408 9.81270 O ? A ? 361 O 1
   ATOM 10967 CB B ARG A 363 ? 1.53057 23.61751 -36.15137 0.408 11.23569 C ? A ? 361 CB 1
   ATOM 10968 CG B ARG A 363 ? 0.19393 24.29293 -35.90406 0.408 10.16629 C ? A ? 361 CG 1
   ATOM 10969 CD B ARG A 363 ? -0.84669 23.29083 -35.43715 0.408 8.61358 C ? A ? 361 CD 1
   ATOM 10970 NE B ARG A 363 ? -1.26659 22.35335 -36.48234 0.408 8.94579 N ? A ? 361 NE 1
   ATOM 10971 CZ B ARG A 363 ? -2.18933 22.58871 -37.40785 0.408 12.22577 C ? A ? 361 CZ 1
   ATOM 10972 NH1 B ARG A 363 ? -2.81226 23.75500 -37.47661 0.408 9.79272 N ? A ? 361 NH1 1
   ATOM 10973 NH2 B ARG A 363 ? -2.51172 21.61687 -38.26530 0.408 10.66059 N ? A ? 361 NH2 1
   ATOM 10974 H B ARG A 363 ? 3.82169 22.94786 -36.66405 0.408 11.01132 H ? A ? 361 H 1
   ATOM 10975 HA B ARG A 363 ? 2.37384 24.85221 -37.57862 0.408 13.45138 H ? A ? 361 HA 1
   ATOM 10976 HB2 B ARG A 363 ? 1.38002 22.90137 -36.78806 0.408 13.49986 H ? A ? 361 HB2 1
   ATOM 10977 HB3 B ARG A 363 ? 1.83119 23.25120 -35.30500 0.408 13.49986 H ? A ? 361 HB3 1
   ATOM 10978 HG2 B ARG A 363 ? 0.29671 24.97048 -35.21758 0.408 12.21658 H ? A ? 361 HG2 1
   ATOM 10979 HG3 B ARG A 363 ? -0.11956 24.69941 -36.72710 0.408 12.21658 H ? A ? 361 HG3 1
   ATOM 10980 HD2 B ARG A 363 ? -0.47649 22.77267 -34.70546 0.408 10.35332 H ? A ? 361 HD2 1
   ATOM 10981 HD3 B ARG A 363 ? -1.63345 23.77271 -35.13765 0.408 10.35332 H ? A ? 361 HD3 1
   ATOM 10982 HE B ARG A 363 ? -0.88215 21.58421 -36.49764 0.408 10.75198 H ? A ? 361 HE 1
   ATOM 10983 HH11 B ARG A 363 ? -2.62192 24.37792 -36.91506 0.408 11.76830 H ? A ? 361 HH11 1
   ATOM 10984 HH12 B ARG A 363 ? -3.40723 23.88963 -38.08282 0.408 11.76830 H ? A ? 361 HH12 1
   ATOM 10985 HH21 B ARG A 363 ? -2.12331 20.85133 -38.21341 0.408 12.80974 H ? A ? 361 HH21 1
   ATOM 10986 HH22 B ARG A 363 ? -3.10773 21.75660 -38.86932 0.408 12.80974 H ? A ? 361 HH22 1
   ATOM 10987 N C ARG A 363 ? 3.89152 23.76231 -36.85013 0.227 9.16469 N ? A ? 361 N 1
   ATOM 10988 CA C ARG A 363 ? 2.64720 24.48734 -36.59685 0.227 11.17860 C ? A ? 361 CA 1
   ATOM 10989 C C ARG A 363 ? 2.86780 25.67235 -35.67339 0.227 9.99841 C ? A ? 361 C 1
   ATOM 10990 O C ARG A 363 ? 3.35426 25.51999 -34.55113 0.227 9.48142 O ? A ? 361 O 1
   ATOM 10991 CB C ARG A 363 ? 1.62641 23.53533 -35.96685 0.227 11.08954 C ? A ? 361 CB 1
   ATOM 10992 CG C ARG A 363 ? 0.25049 24.12736 -35.74943 0.227 10.33899 C ? A ? 361 CG 1
   ATOM 10993 CD C ARG A 363 ? -0.72282 23.05294 -35.29050 0.227 7.80092 C ? A ? 361 CD 1
   ATOM 10994 NE C ARG A 363 ? -1.03347 22.10449 -36.35472 0.227 11.10305 N ? A ? 361 NE 1
   ATOM 10995 CZ C ARG A 363 ? -1.95954 22.26911 -37.29344 0.227 13.11284 C ? A ? 361 CZ 1
   ATOM 10996 NH1 C ARG A 363 ? -2.77418 23.31516 -37.29808 0.227 10.21487 N ? A ? 361 NH1 1
   ATOM 10997 NH2 C ARG A 363 ? -2.09158 21.34380 -38.24111 0.227 10.15999 N ? A ? 361 NH2 1
   ATOM 10998 H C ARG A 363 ? 3.84095 22.91576 -36.70734 0.227 11.01466 H ? A ? 361 H 1
   ATOM 10999 HA C ARG A 363 ? 2.30551 24.81944 -37.44175 0.227 13.43135 H ? A ? 361 HA 1
   ATOM 11000 HB2 C ARG A 363 ? 1.52365 22.76623 -36.54894 0.227 13.32448 H ? A ? 361 HB2 1
   ATOM 11001 HB3 C ARG A 363 ? 1.96220 23.25389 -35.10144 0.227 13.32448 H ? A ? 361 HB3 1
   ATOM 11002 HG2 C ARG A 363 ? 0.29630 24.81523 -35.06705 0.227 12.42381 H ? A ? 361 HG2 1
   ATOM 11003 HG3 C ARG A 363 ? -0.07596 24.50591 -36.58071 0.227 12.42381 H ? A ? 361 HG3 1
   ATOM 11004 HD2 C ARG A 363 ? -0.33043 22.56146 -34.55200 0.227 9.37813 H ? A ? 361 HD2 1
   ATOM 11005 HD3 C ARG A 363 ? -1.55050 23.47216 -35.00749 0.227 9.37813 H ? A ? 361 HD3 1
   ATOM 11006 HE C ARG A 363 ? -0.57765 21.37554 -36.37640 0.227 13.34069 H ? A ? 361 HE 1
   ATOM 11007 HH11 C ARG A 363 ? -2.71185 23.91145 -36.68151 0.227 12.27487 H ? A ? 361 HH11 1
   ATOM 11008 HH12 C ARG A 363 ? -3.36492 23.39738 -37.91765 0.227 12.27487 H ? A ? 361 HH12 1
   ATOM 11009 HH21 C ARG A 363 ? -1.58146 20.65144 -38.24011 0.227 12.20902 H ? A ? 361 HH21 1
   ATOM 11010 HH22 C ARG A 363 ? -2.68702 21.43832 -38.85439 0.227 12.20902 H ? A ? 361 HH22 1
   ATOM 11011 N A ASN A 364 ? 2.63282 26.96181 -36.08380 0.365 8.80991 N ? A ? 362 N 1
   ATOM 11012 CA A ASN A 364 ? 2.82161 28.15533 -35.27560 0.365 11.38981 C ? A ? 362 CA 1
   ATOM 11013 C A ASN A 364 ? 1.92067 29.26621 -35.79617 0.365 12.29511 C ? A ? 362 C 1
   ATOM 11014 O A ASN A 364 ? 2.03543 29.65930 -36.96290 0.365 12.68083 O ? A ? 362 O 1
   ATOM 11015 CB A ASN A 364 ? 4.27019 28.61250 -35.39177 0.365 11.97602 C ? A ? 362 CB 1
   ATOM 11016 CG A ASN A 364 ? 4.54030 29.92168 -34.59344 0.365 14.52212 C ? A ? 362 CG 1
   ATOM 11017 OD1 A ASN A 364 ? 4.98736 29.86494 -33.44374 0.365 22.50329 O ? A ? 362 OD1 1
   ATOM 11018 ND2 A ASN A 364 ? 4.24145 31.08168 -35.20146 0.365 16.58613 N ? A ? 362 ND2 1
   ATOM 11019 H A ASN A 364 ? 2.32990 27.12551 -36.87186 0.365 10.58892 H ? A ? 362 H 1
   ATOM 11020 HA A ASN A 364 ? 2.60130 27.96746 -34.34982 0.365 13.68480 H ? A ? 362 HA 1
   ATOM 11021 HB2 A ASN A 364 ? 4.85158 27.91954 -35.04149 0.365 14.38825 H ? A ? 362 HB2 1
   ATOM 11022 HB3 A ASN A 364 ? 4.47738 28.77919 -36.32461 0.365 14.38825 H ? A ? 362 HB3 1
   ATOM 11023 HD21 A ASN A 364 ? 4.37567 31.82743 -34.79470 0.365 19.92039 H ? A ? 362 HD21 1
   ATOM 11024 HD22 A ASN A 364 ? 3.91591 31.07855 -35.99745 0.365 19.92039 H ? A ? 362 HD22 1
   ATOM 11025 N B ASN A 364 ? 2.29132 26.86221 -36.24451 0.408 9.80603 N ? A ? 362 N 1
   ATOM 11026 CA B ASN A 364 ? 2.40524 28.11330 -35.50462 0.408 10.20047 C ? A ? 362 CA 1
   ATOM 11027 C B ASN A 364 ? 1.30031 29.03190 -36.00974 0.408 9.82354 C ? A ? 362 C 1
   ATOM 11028 O B ASN A 364 ? 1.19043 29.21974 -37.21680 0.408 11.90631 O ? A ? 362 O 1
   ATOM 11029 CB B ASN A 364 ? 3.74336 28.78162 -35.83445 0.408 10.40041 C ? A ? 362 CB 1
   ATOM 11030 CG B ASN A 364 ? 3.80407 30.24053 -35.37375 0.408 18.21109 C ? A ? 362 CG 1
   ATOM 11031 OD1 B ASN A 364 ? 3.14357 30.62877 -34.40499 0.408 17.14967 O ? A ? 362 OD1 1
   ATOM 11032 ND2 B ASN A 364 ? 4.57630 31.05865 -36.10171 0.408 19.60707 N ? A ? 362 ND2 1
   ATOM 11033 H B ASN A 364 ? 1.88123 26.93985 -36.99644 0.408 11.78427 H ? A ? 362 H 1
   ATOM 11034 HA B ASN A 364 ? 2.33786 27.95855 -34.54942 0.408 12.25760 H ? A ? 362 HA 1
   ATOM 11035 HB2 B ASN A 364 ? 4.45696 28.29678 -35.39103 0.408 12.49753 H ? A ? 362 HB2 1
   ATOM 11036 HB3 B ASN A 364 ? 3.87744 28.76423 -36.79498 0.408 12.49753 H ? A ? 362 HB3 1
   ATOM 11037 HD21 B ASN A 364 ? 4.64603 31.88842 -35.88673 0.408 23.54551 H ? A ? 362 HD21 1
   ATOM 11038 HD22 B ASN A 364 ? 5.00218 30.75394 -36.78390 0.408 23.54551 H ? A ? 362 HD22 1
   ATOM 11039 N C ASN A 364 ? 2.48140 26.85694 -36.13556 0.227 9.61977 N ? A ? 362 N 1
   ATOM 11040 CA C ASN A 364 ? 2.73523 28.06169 -35.36617 0.227 11.28655 C ? A ? 362 CA 1
   ATOM 11041 C C ASN A 364 ? 1.85344 29.20237 -35.85284 0.227 12.23946 C ? A ? 362 C 1
   ATOM 11042 O C ASN A 364 ? 1.83706 29.49776 -37.05631 0.227 11.90845 O ? A ? 362 O 1
   ATOM 11043 CB C ASN A 364 ? 4.19895 28.48010 -35.54746 0.227 10.87707 C ? A ? 362 CB 1
   ATOM 11044 CG C ASN A 364 ? 4.52894 29.75785 -34.77092 0.227 15.65944 C ? A ? 362 CG 1
   ATOM 11045 OD1 C ASN A 364 ? 3.97392 29.96850 -33.70390 0.227 7.62186 O ? A ? 362 OD1 1
   ATOM 11046 ND2 C ASN A 364 ? 5.39694 30.60847 -35.30910 0.227 13.59235 N ? A ? 362 ND2 1
   ATOM 11047 H C ASN A 364 ? 2.07568 26.98422 -36.88308 0.227 11.56075 H ? A ? 362 H 1
   ATOM 11048 HA C ASN A 364 ? 2.53956 27.88677 -34.43236 0.227 13.56088 H ? A ? 362 HA 1
   ATOM 11049 HB2 C ASN A 364 ? 4.77616 27.77082 -35.22395 0.227 13.06951 H ? A ? 362 HB2 1
   ATOM 11050 HB3 C ASN A 364 ? 4.37000 28.64397 -36.48809 0.227 13.06951 H ? A ? 362 HB3 1
   ATOM 11051 HD21 C ASN A 364 ? 5.60094 31.33413 -34.89511 0.227 16.32785 H ? A ? 362 HD21 1
   ATOM 11052 HD22 C ASN A 364 ? 5.75456 30.43318 -36.07133 0.227 16.32785 H ? A ? 362 HD22 1
   ATOM 11053 N A PRO A 365 ? 1.00177 29.78449 -34.97271 0.365 11.36287 N ? A ? 363 N 1
   ATOM 11054 CA A PRO A 365 ? 0.78141 29.42052 -33.56450 0.365 7.91625 C ? A ? 363 CA 1
   ATOM 11055 C A PRO A 365 ? 0.14056 28.03272 -33.43061 0.365 8.36079 C ? A ? 363 C 1
   ATOM 11056 O A PRO A 365 ? -0.28722 27.38788 -34.39441 0.365 11.04491 O ? A ? 363 O 1
   ATOM 11057 CB A PRO A 365 ? -0.13804 30.54147 -33.06870 0.365 7.81588 C ? A ? 363 CB 1
   ATOM 11058 CG A PRO A 365 ? -1.01306 30.79057 -34.27097 0.365 10.21027 C ? A ? 363 CG 1
   ATOM 11059 CD A PRO A 365 ? -0.05775 30.70215 -35.45626 0.365 11.49438 C ? A ? 363 CD 1
   ATOM 11060 HA A PRO A 365 ? 1.61155 29.44510 -33.06335 0.365 9.51653 H ? A ? 363 HA 1
   ATOM 11061 HB2 A PRO A 365 ? -0.65658 30.24467 -32.30455 0.365 9.39608 H ? A ? 363 HB2 1
   ATOM 11062 HB3 A PRO A 365 ? 0.37878 31.32795 -32.83366 0.365 9.39608 H ? A ? 363 HB3 1
   ATOM 11063 HG2 A PRO A 365 ? -1.70349 30.11156 -34.32716 0.365 12.26936 H ? A ? 363 HG2 1
   ATOM 11064 HG3 A PRO A 365 ? -1.41708 31.67049 -34.21261 0.365 12.26936 H ? A ? 363 HG3 1
   ATOM 11065 HD2 A PRO A 365 ? -0.50546 30.33334 -36.23371 0.365 13.81028 H ? A ? 363 HD2 1
   ATOM 11066 HD3 A PRO A 365 ? 0.31096 31.57394 -35.66823 0.365 13.81028 H ? A ? 363 HD3 1
   ATOM 11067 N B PRO A 365 ? 0.43342 29.57798 -35.17274 0.408 11.63828 N ? A ? 363 N 1
   ATOM 11068 CA B PRO A 365 ? 0.30287 29.36357 -33.73059 0.408 7.87700 C ? A ? 363 CA 1
   ATOM 11069 C B PRO A 365 ? -0.15536 27.92808 -33.53702 0.408 9.97562 C ? A ? 363 C 1
   ATOM 11070 O B PRO A 365 ? -0.66547 27.25279 -34.46524 0.408 7.89777 O ? A ? 363 O 1
   ATOM 11071 CB B PRO A 365 ? -0.72719 30.41532 -33.32252 0.408 7.23819 C ? A ? 363 CB 1
   ATOM 11072 CG B PRO A 365 ? -1.60246 30.54873 -34.47608 0.408 13.57524 C ? A ? 363 CG 1
   ATOM 11073 CD B PRO A 365 ? -0.67571 30.40706 -35.69886 0.408 9.69874 C ? A ? 363 CD 1
   ATOM 11074 HA B PRO A 365 ? 1.10302 29.55304 -33.21604 0.408 9.46942 H ? A ? 363 HA 1
   ATOM 11075 HB2 B PRO A 365 ? -1.22067 30.11030 -32.54513 0.408 8.70286 H ? A ? 363 HB2 1
   ATOM 11076 HB3 B PRO A 365 ? -0.28225 31.25428 -33.12485 0.408 8.70286 H ? A ? 363 HB3 1
   ATOM 11077 HG2 B PRO A 365 ? -2.27226 29.84719 -34.46543 0.408 16.30732 H ? A ? 363 HG2 1
   ATOM 11078 HG3 B PRO A 365 ? -2.03247 31.41815 -34.46570 0.408 16.30732 H ? A ? 363 HG3 1
   ATOM 11079 HD2 B PRO A 365 ? -1.12969 29.95743 -36.42867 0.408 11.65552 H ? A ? 363 HD2 1
   ATOM 11080 HD3 B PRO A 365 ? -0.35294 31.27339 -35.99243 0.408 11.65552 H ? A ? 363 HD3 1
   ATOM 11081 N C PRO A 365 ? 1.08371 29.84734 -34.96281 0.227 11.32261 N ? A ? 363 N 1
   ATOM 11082 CA C PRO A 365 ? 0.89665 29.51141 -33.53315 0.227 8.05555 C ? A ? 363 CA 1
   ATOM 11083 C C PRO A 365 ? 0.17024 28.16787 -33.38751 0.227 8.57812 C ? A ? 363 C 1
   ATOM 11084 O C PRO A 365 ? -0.36681 27.59404 -34.33813 0.227 11.75755 O ? A ? 363 O 1
   ATOM 11085 CB C PRO A 365 ? 0.09554 30.70723 -32.98857 0.227 6.55335 C ? A ? 363 CB 1
   ATOM 11086 CG C PRO A 365 ? -0.69966 31.16334 -34.22317 0.227 10.76099 C ? A ? 363 CG 1
   ATOM 11087 CD C PRO A 365 ? 0.25193 31.00113 -35.37179 0.227 10.23573 C ? A ? 363 CD 1
   ATOM 11088 HA C PRO A 365 ? 1.74033 29.48428 -33.05527 0.227 9.68368 H ? A ? 363 HA 1
   ATOM 11089 HB2 C PRO A 365 ? -0.49210 30.42443 -32.27052 0.227 7.88105 H ? A ? 363 HB2 1
   ATOM 11090 HB3 C PRO A 365 ? 0.69400 31.40240 -32.67318 0.227 7.88105 H ? A ? 363 HB3 1
   ATOM 11091 HG2 C PRO A 365 ? -1.48287 30.60284 -34.33858 0.227 12.93022 H ? A ? 363 HG2 1
   ATOM 11092 HG3 C PRO A 365 ? -0.96707 32.09018 -34.12132 0.227 12.93022 H ? A ? 363 HG3 1
   ATOM 11093 HD2 C PRO A 365 ? -0.22730 30.80773 -36.19267 0.227 12.29990 H ? A ? 363 HD2 1
   ATOM 11094 HD3 C PRO A 365 ? 0.79585 31.79631 -35.48465 0.227 12.29990 H ? A ? 363 HD3 1
   ATOM 11095 N A ASN A 366 ? 0.00095 27.57555 -32.19703 0.365 9.35215 N ? A ? 364 N 1
   ATOM 11096 CA A ASN A 366 ? -0.62248 26.27574 -31.91937 0.365 10.36928 C ? A ? 364 CA 1
   ATOM 11097 C A ASN A 366 ? -1.21180 26.28138 -30.52755 0.365 9.29523 C ? A ? 364 C 1
   ATOM 11098 O A ASN A 366 ? -0.68561 25.64476 -29.59734 0.365 8.60337 O ? A ? 364 O 1
   ATOM 11099 CB A ASN A 366 ? 0.36462 25.13742 -32.11834 0.365 7.84487 C ? A ? 364 CB 1
   ATOM 11100 CG A ASN A 366 ? -0.26820 23.78693 -31.85922 0.365 7.65935 C ? A ? 364 CG 1
   ATOM 11101 OD1 A ASN A 366 ? -1.50976 23.68675 -31.79339 0.365 7.13392 O ? A ? 364 OD1 1
   ATOM 11102 ND2 A ASN A 366 ? 0.54205 22.73901 -31.75396 0.365 6.97478 N ? A ? 364 ND2 1
   ATOM 11103 H A ASN A 366 ? 0.25885 27.99718 -31.49324 0.365 11.23961 H ? A ? 364 H 1
   ATOM 11104 HA A ASN A 366 ? -1.35920 26.13852 -32.53525 0.365 12.46016 H ? A ? 364 HA 1
   ATOM 11105 HB2 A ASN A 366 ? 0.68688 25.15077 -33.03315 0.365 9.43087 H ? A ? 364 HB2 1
   ATOM 11106 HB3 A ASN A 366 ? 1.10677 25.24751 -31.50353 0.365 9.43087 H ? A ? 364 HB3 1
   ATOM 11107 HD21 A ASN A 366 ? 0.21642 21.95675 -31.60687 0.365 8.38677 H ? A ? 364 HD21 1
   ATOM 11108 HD22 A ASN A 366 ? 1.39207 22.84305 -31.83291 0.365 8.38677 H ? A ? 364 HD22 1
   ATOM 11109 N B ASN A 366 ? -0.09003 27.50449 -32.28481 0.408 9.52814 N ? A ? 364 N 1
   ATOM 11110 CA B ASN A 366 ? -0.62871 26.20716 -31.86799 0.408 10.19995 C ? A ? 364 CA 1
   ATOM 11111 C B ASN A 366 ? -1.28763 26.34627 -30.51143 0.408 9.23833 C ? A ? 364 C 1
   ATOM 11112 O B ASN A 366 ? -0.71452 25.98246 -29.46879 0.408 9.67854 O ? A ? 364 O 1
   ATOM 11113 CB B ASN A 366 ? 0.43539 25.13185 -31.88194 0.408 8.00484 C ? A ? 364 CB 1
   ATOM 11114 CG B ASN A 366 ? -0.16580 23.76049 -31.76526 0.408 7.29258 C ? A ? 364 CG 1
   ATOM 11115 OD1 B ASN A 366 ? -1.34266 23.60554 -31.34166 0.408 9.61293 O ? A ? 364 OD1 1
   ATOM 11116 ND2 B ASN A 366 ? 0.56463 22.76022 -32.23226 0.408 7.46409 N ? A ? 364 ND2 1
   ATOM 11117 H B ASN A 366 ? 0.26621 27.95367 -31.64377 0.408 11.45079 H ? A ? 364 H 1
   ATOM 11118 HA B ASN A 366 ? -1.31952 25.93988 -32.49428 0.408 12.25697 H ? A ? 364 HA 1
   ATOM 11119 HB2 B ASN A 366 ? 0.92832 25.17902 -32.71602 0.408 9.62284 H ? A ? 364 HB2 1
   ATOM 11120 HB3 B ASN A 366 ? 1.03701 25.26606 -31.13298 0.408 9.62284 H ? A ? 364 HB3 1
   ATOM 11121 HD21 B ASN A 366 ? 0.26728 21.95436 -32.19011 0.408 8.97394 H ? A ? 364 HD21 1
   ATOM 11122 HD22 B ASN A 366 ? 1.33655 22.91620 -32.57782 0.408 8.97394 H ? A ? 364 HD22 1
   ATOM 11123 N C ASN A 366 ? 0.12828 27.64280 -32.16730 0.227 9.16056 N ? A ? 364 N 1
   ATOM 11124 CA C ASN A 366 ? -0.57534 26.39326 -31.88315 0.227 10.50184 C ? A ? 364 CA 1
   ATOM 11125 C C ASN A 366 ? -1.34909 26.57679 -30.58888 0.227 9.17220 C ? A ? 364 C 1
   ATOM 11126 O C ASN A 366 ? -0.79012 26.41189 -29.49073 0.227 10.00910 O ? A ? 364 O 1
   ATOM 11127 CB C ASN A 366 ? 0.39453 25.22217 -31.80858 0.227 8.08784 C ? A ? 364 CB 1
   ATOM 11128 CG C ASN A 366 ? -0.31327 23.89187 -31.67831 0.227 7.46755 C ? A ? 364 CG 1
   ATOM 11129 OD1 C ASN A 366 ? -1.53243 23.84399 -31.40352 0.227 8.02643 O ? A ? 364 OD1 1
   ATOM 11130 ND2 C ASN A 366 ? 0.42245 22.79768 -31.90258 0.227 7.76262 N ? A ? 364 ND2 1
   ATOM 11131 H C ASN A 366 ? 0.50376 27.99483 -31.47832 0.227 11.00970 H ? A ? 364 H 1
   ATOM 11132 HA C ASN A 366 ? -1.21323 26.19898 -32.58761 0.227 12.61924 H ? A ? 364 HA 1
   ATOM 11133 HB2 C ASN A 366 ? 0.92882 25.20091 -32.61789 0.227 9.72243 H ? A ? 364 HB2 1
   ATOM 11134 HB3 C ASN A 366 ? 0.96866 25.33472 -31.03488 0.227 9.72243 H ? A ? 364 HB3 1
   ATOM 11135 HD21 C ASN A 366 ? 0.06409 22.01838 -31.84042 0.227 9.33218 H ? A ? 364 HD21 1
   ATOM 11136 HD22 C ASN A 366 ? 1.25388 22.87341 -32.10894 0.227 9.33218 H ? A ? 364 HD22 1
   ATOM 11137 N A PRO A 367 ? -2.34417 26.93548 -30.36063 0.365 10.69003 N ? A ? 365 N 1
   ATOM 11138 CA A PRO A 367 ? -2.96716 27.07459 -29.03793 0.365 8.88480 C ? A ? 365 CA 1
   ATOM 11139 C A PRO A 367 ? -3.80432 25.87567 -28.65495 0.365 10.23615 C ? A ? 365 C 1
   ATOM 11140 O A PRO A 367 ? -4.94493 26.00909 -28.22826 0.365 8.52674 O ? A ? 365 O 1
   ATOM 11141 CB A PRO A 367 ? -3.83950 28.32492 -29.18838 0.365 8.97533 C ? A ? 365 CB 1
   ATOM 11142 CG A PRO A 367 ? -4.13581 28.40739 -30.63196 0.365 10.98885 C ? A ? 365 CG 1
   ATOM 11143 CD A PRO A 367 ? -2.99855 27.74273 -31.39998 0.365 9.04938 C ? A ? 365 CD 1
   ATOM 11144 HA A PRO A 367 ? -2.28590 27.23960 -28.36744 0.365 10.67879 H ? A ? 365 HA 1
   ATOM 11145 HB2 A PRO A 367 ? -4.65403 28.22418 -28.67139 0.365 10.78743 H ? A ? 365 HB2 1
   ATOM 11146 HB3 A PRO A 367 ? -3.35081 29.10731 -28.88844 0.365 10.78743 H ? A ? 365 HB3 1
   ATOM 11147 HG2 A PRO A 367 ? -4.97143 27.94801 -30.80972 0.365 13.20364 H ? A ? 365 HG2 1
   ATOM 11148 HG3 A PRO A 367 ? -4.20950 29.34048 -30.88657 0.365 13.20364 H ? A ? 365 HG3 1
   ATOM 11149 HD2 A PRO A 367 ? -3.34096 27.18143 -32.11314 0.365 10.87628 H ? A ? 365 HD2 1
   ATOM 11150 HD3 A PRO A 367 ? -2.38913 28.40469 -31.76234 0.365 10.87628 H ? A ? 365 HD3 1
   ATOM 11151 N B PRO A 367 ? -2.51737 26.83709 -30.50094 0.408 8.91020 N ? A ? 365 N 1
   ATOM 11152 CA B PRO A 367 ? -3.21384 27.12558 -29.24379 0.408 8.92233 C ? A ? 365 CA 1
   ATOM 11153 C B PRO A 367 ? -3.92813 25.90874 -28.69193 0.408 10.16459 C ? A ? 365 C 1
   ATOM 11154 O B PRO A 367 ? -5.00299 26.01967 -28.09393 0.408 8.49668 O ? A ? 365 O 1
   ATOM 11155 CB B PRO A 367 ? -4.19762 28.22902 -29.65023 0.408 8.32724 C ? A ? 365 CB 1
   ATOM 11156 CG B PRO A 367 ? -4.54224 27.88630 -31.04429 0.408 13.16711 C ? A ? 365 CG 1
   ATOM 11157 CD B PRO A 367 ? -3.18481 27.41614 -31.67023 0.408 9.00048 C ? A ? 365 CD 1
   ATOM 11158 HA B PRO A 367 ? -2.60034 27.46726 -28.57463 0.408 10.72382 H ? A ? 365 HA 1
   ATOM 11159 HB2 B PRO A 367 ? -4.98073 28.20879 -29.07819 0.408 10.00972 H ? A ? 365 HB2 1
   ATOM 11160 HB3 B PRO A 367 ? -3.76961 29.09780 -29.59614 0.408 10.00972 H ? A ? 365 HB3 1
   ATOM 11161 HG2 B PRO A 367 ? -5.20011 27.17366 -31.06019 0.408 15.81756 H ? A ? 365 HG2 1
   ATOM 11162 HG3 B PRO A 367 ? -4.88776 28.66711 -31.50456 0.408 15.81756 H ? A ? 365 HG3 1
   ATOM 11163 HD2 B PRO A 367 ? -3.32646 26.75063 -32.36155 0.408 10.81760 H ? A ? 365 HD2 1
   ATOM 11164 HD3 B PRO A 367 ? -2.68299 28.16498 -32.02845 0.408 10.81760 H ? A ? 365 HD3 1
   ATOM 11165 N C PRO A 367 ? -2.62764 26.92660 -30.68182 0.227 7.74336 N ? A ? 365 N 1
   ATOM 11166 CA C PRO A 367 ? -3.40028 27.23116 -29.47166 0.227 7.95685 C ? A ? 365 CA 1
   ATOM 11167 C C PRO A 367 ? -4.04306 26.01073 -28.82286 0.227 9.68134 C ? A ? 365 C 1
   ATOM 11168 O C PRO A 367 ? -5.11415 26.12116 -28.22499 0.227 8.95248 O ? A ? 365 O 1
   ATOM 11169 CB C PRO A 367 ? -4.44966 28.23248 -29.97834 0.227 8.01816 C ? A ? 365 CB 1
   ATOM 11170 CG C PRO A 367 ? -4.70514 27.77509 -31.40012 0.227 11.38733 C ? A ? 365 CG 1
   ATOM 11171 CD C PRO A 367 ? -3.32175 27.32790 -31.91959 0.227 9.40869 C ? A ? 365 CD 1
   ATOM 11172 HA C PRO A 367 ? -2.82762 27.65621 -28.81417 0.227 9.56525 H ? A ? 365 HA 1
   ATOM 11173 HB2 C PRO A 367 ? -5.25457 28.17940 -29.43963 0.227 9.63882 H ? A ? 365 HB2 1
   ATOM 11174 HB3 C PRO A 367 ? -4.09403 29.13464 -29.95546 0.227 9.63882 H ? A ? 365 HB3 1
   ATOM 11175 HG2 C PRO A 367 ? -5.33375 27.03635 -31.40359 0.227 13.68182 H ? A ? 365 HG2 1
   ATOM 11176 HG3 C PRO A 367 ? -5.05422 28.51022 -31.92796 0.227 13.68182 H ? A ? 365 HG3 1
   ATOM 11177 HD2 C PRO A 367 ? -3.40496 26.57885 -32.53025 0.227 11.30745 H ? A ? 365 HD2 1
   ATOM 11178 HD3 C PRO A 367 ? -2.86001 28.06135 -32.35520 0.227 11.30745 H ? A ? 365 HD3 1
   ATOM 11179 N A HIS A 368 ? -3.24291 24.69023 -28.84556 0.365 10.29616 N ? A ? 366 N 1
   ATOM 11180 CA A HIS A 368 ? -3.92329 23.47149 -28.44456 0.365 7.74034 C ? A ? 366 CA 1
   ATOM 11181 C A HIS A 368 ? -4.20009 23.46943 -26.94343 0.365 8.84837 C ? A ? 366 C 1
   ATOM 11182 O A HIS A 368 ? -3.54272 24.15256 -26.13430 0.365 8.33645 O ? A ? 366 O 1
   ATOM 11183 CB A HIS A 368 ? -3.11443 22.24786 -28.87595 0.365 9.15292 C ? A ? 366 CB 1
   ATOM 11184 CG A HIS A 368 ? -1.94662 21.99303 -28.00398 0.365 9.03472 C ? A ? 366 CG 1
   ATOM 11185 ND1 A HIS A 368 ? -2.04932 21.43382 -26.74400 0.365 6.49389 N ? A ? 366 ND1 1
   ATOM 11186 CD2 A HIS A 368 ? -0.63412 22.23677 -28.19850 0.365 9.53832 C ? A ? 366 CD2 1
   ATOM 11187 CE1 A HIS A 368 ? -0.85708 21.37433 -26.19610 0.365 9.11407 C ? A ? 366 CE1 1
   ATOM 11188 NE2 A HIS A 368 ? 0.02563 21.83174 -27.06802 0.365 8.42764 N ? A ? 366 NE2 1
   ATOM 11189 H A HIS A 368 ? -2.47117 24.56531 -29.20390 0.365 12.37242 H ? A ? 366 H 1
   ATOM 11190 HA A HIS A 368 ? -4.78488 23.41413 -28.88646 0.365 9.30544 H ? A ? 366 HA 1
   ATOM 11191 HB2 A HIS A 368 ? -3.68682 21.46530 -28.84657 0.365 11.00053 H ? A ? 366 HB2 1
   ATOM 11192 HB3 A HIS A 368 ? -2.78930 22.38737 -29.77912 0.365 11.00053 H ? A ? 366 HB3 1
   ATOM 11193 HD2 A HIS A 368 ? -0.24896 22.61009 -28.95822 0.365 11.46301 H ? A ? 366 HD2 1
   ATOM 11194 HE1 A HIS A 368 ? -0.66622 21.06345 -25.34063 0.365 10.95392 H ? A ? 366 HE1 1
   ATOM 11195 HE2 A HIS A 368 ? 0.87602 21.86896 -26.94538 0.365 10.13020 H ? A ? 366 HE2 1
   ATOM 11196 N B HIS A 368 ? -3.33038 24.73535 -28.89380 0.408 10.16123 N ? A ? 366 N 1
   ATOM 11197 CA B HIS A 368 ? -3.93629 23.48526 -28.44911 0.408 7.76639 C ? A ? 366 CA 1
   ATOM 11198 C B HIS A 368 ? -4.20715 23.47775 -26.94724 0.408 8.86881 C ? A ? 366 C 1
   ATOM 11199 O B HIS A 368 ? -3.53794 24.14855 -26.13700 0.408 8.34617 O ? A ? 366 O 1
   ATOM 11200 CB B HIS A 368 ? -3.05319 22.30040 -28.84243 0.408 9.10556 C ? A ? 366 CB 1
   ATOM 11201 CG B HIS A 368 ? -1.84799 22.17348 -27.98896 0.408 8.47737 C ? A ? 366 CG 1
   ATOM 11202 ND1 B HIS A 368 ? -1.85942 21.56954 -26.73659 0.408 8.10436 N ? A ? 366 ND1 1
   ATOM 11203 CD2 B HIS A 368 ? -0.57572 22.55981 -28.21734 0.408 9.83405 C ? A ? 366 CD2 1
   ATOM 11204 CE1 B HIS A 368 ? -0.64696 21.65178 -26.22622 0.408 9.70442 C ? A ? 366 CE1 1
   ATOM 11205 NE2 B HIS A 368 ? 0.15530 22.22922 -27.10718 0.408 7.29910 N ? A ? 366 NE2 1
   ATOM 11206 H B HIS A 368 ? -2.57183 24.63654 -29.28678 0.408 12.21051 H ? A ? 366 H 1
   ATOM 11207 HA B HIS A 368 ? -4.79602 23.38602 -28.88719 0.408 9.33670 H ? A ? 366 HA 1
   ATOM 11208 HB2 B HIS A 368 ? -3.56747 21.48220 -28.75898 0.408 10.94371 H ? A ? 366 HB2 1
   ATOM 11209 HB3 B HIS A 368 ? -2.76031 22.41604 -29.75990 0.408 10.94371 H ? A ? 366 HB3 1
   ATOM 11210 HD2 B HIS A 368 ? -0.25467 22.97370 -28.98579 0.408 11.81789 H ? A ? 366 HD2 1
   ATOM 11211 HE1 B HIS A 368 ? -0.39529 21.35221 -25.38252 0.408 11.66234 H ? A ? 366 HE1 1
   ATOM 11212 HE2 B HIS A 368 ? 0.99641 22.37297 -27.00005 0.408 8.77595 H ? A ? 366 HE2 1
   ATOM 11213 N C HIS A 368 ? -3.38112 24.85614 -28.89029 0.227 10.00335 N ? A ? 366 N 1
   ATOM 11214 CA C HIS A 368 ? -3.98313 23.60262 -28.44771 0.227 7.90984 C ? A ? 366 CA 1
   ATOM 11215 C C HIS A 368 ? -4.28682 23.58843 -26.94873 0.227 9.04534 C ? A ? 366 C 1
   ATOM 11216 O C HIS A 368 ? -3.71646 24.33969 -26.13301 0.227 7.85557 O ? A ? 366 O 1
   ATOM 11217 CB C HIS A 368 ? -3.07617 22.42237 -28.80898 0.227 9.06996 C ? A ? 366 CB 1
   ATOM 11218 CG C HIS A 368 ? -1.86539 22.31950 -27.94544 0.227 8.08921 C ? A ? 366 CG 1
   ATOM 11219 ND1 C HIS A 368 ? -1.86102 21.66652 -26.72260 0.227 8.33658 N ? A ? 366 ND1 1
   ATOM 11220 CD2 C HIS A 368 ? -0.60654 22.76640 -28.14002 0.227 9.50393 C ? A ? 366 CD2 1
   ATOM 11221 CE1 C HIS A 368 ? -0.65497 21.75512 -26.19667 0.227 9.60670 C ? A ? 366 CE1 1
   ATOM 11222 NE2 C HIS A 368 ? 0.12790 22.41294 -27.03549 0.227 7.68104 N ? A ? 366 NE2 1
   ATOM 11223 H C HIS A 368 ? -2.57926 24.77217 -29.18957 0.227 12.02104 H ? A ? 366 H 1
   ATOM 11224 HA C HIS A 368 ? -4.83334 23.50107 -28.90348 0.227 9.50884 H ? A ? 366 HA 1
   ATOM 11225 HB2 C HIS A 368 ? -3.58042 21.59924 -28.71358 0.227 10.90098 H ? A ? 366 HB2 1
   ATOM 11226 HB3 C HIS A 368 ? -2.77920 22.52504 -29.72668 0.227 10.90098 H ? A ? 366 HB3 1
   ATOM 11227 HD2 C HIS A 368 ? -0.29462 23.22825 -28.88454 0.227 11.42174 H ? A ? 366 HD2 1
   ATOM 11228 HE1 C HIS A 368 ? -0.39734 21.41160 -25.37174 0.227 11.54507 H ? A ? 366 HE1 1
   ATOM 11229 HE2 C HIS A 368 ? 0.96001 22.59005 -26.90966 0.227 9.23427 H ? A ? 366 HE2 1
   ATOM 11230 N . LEU A 369 ? -5.22622 22.72221 -26.59101 1.000 8.89322 N ? A ? 367 N 1
   ATOM 11231 CA . LEU A 369 ? -5.64647 22.55349 -25.22532 1.000 7.75020 C ? A ? 367 CA 1
   ATOM 11232 C . LEU A 369 ? -5.24751 21.16801 -24.67785 1.000 9.40598 C ? A ? 367 C 1
   ATOM 11233 O . LEU A 369 ? -5.93482 20.65079 -23.75798 1.000 9.14977 O ? A ? 367 O 1
   ATOM 11234 CB . LEU A 369 ? -7.16489 22.69435 -25.14470 1.000 7.29682 C ? A ? 367 CB 1
   ATOM 11235 CG . LEU A 369 ? -7.71283 23.95344 -25.78185 1.000 8.70360 C ? A ? 367 CG 1
   ATOM 11236 CD1 . LEU A 369 ? -9.21641 24.13746 -25.50054 1.000 10.42382 C ? A ? 367 CD1 1
   ATOM 11237 CD2 . LEU A 369 ? -7.00038 25.20708 -25.40915 1.000 8.86705 C ? A ? 367 CD2 1
   ATOM 11238 HA . LEU A 369 ? -5.22499 23.23598 -24.67992 1.000 9.31727 H ? A ? 367 HA 1
   ATOM 11239 HB2 . LEU A 369 ? -7.56921 21.93690 -25.59603 1.000 8.77321 H ? A ? 367 HB2 1
   ATOM 11240 HB3 . LEU A 369 ? -7.42473 22.70108 -24.21018 1.000 8.77321 H ? A ? 367 HB3 1
   ATOM 11241 HG . LEU A 369 ? -7.56689 23.81957 -26.73142 1.000 10.46135 H ? A ? 367 HG 1
   ATOM 11242 HD11 . LEU A 369 ? -9.52569 24.94004 -25.94900 1.000 12.52561 H ? A ? 367 HD11 1
   ATOM 11243 HD12 . LEU A 369 ? -9.69736 23.36483 -25.83614 1.000 12.52561 H ? A ? 367 HD12 1
   ATOM 11244 HD13 . LEU A 369 ? -9.35077 24.22068 -24.54350 1.000 12.52561 H ? A ? 367 HD13 1
   ATOM 11245 HD21 . LEU A 369 ? -7.60792 25.95681 -25.50766 1.000 10.65749 H ? A ? 367 HD21 1
   ATOM 11246 HD22 . LEU A 369 ? -6.70431 25.14010 -24.48787 1.000 10.65749 H ? A ? 367 HD22 1
   ATOM 11247 HD23 . LEU A 369 ? -6.23571 25.32181 -25.99482 1.000 10.65749 H ? A ? 367 HD23 1
   ATOM 11248 H A LEU A 369 ? -5.71212 22.28666 -27.15119 0.365 10.68889 H ? A ? 367 H 1
   ATOM 11249 H B LEU A 369 ? -5.70781 22.27996 -27.14965 0.408 10.68889 H ? A ? 367 H 1
   ATOM 11250 H C LEU A 369 ? -5.64108 22.21067 -27.14402 0.227 10.68889 H ? A ? 367 H 1
   ATOM 11251 N . GLY A 370 ? -4.14432 20.59210 -25.14682 1.000 8.76237 N ? A ? 368 N 1
   ATOM 11252 CA . GLY A 370 ? -3.67673 19.31977 -24.59460 1.000 7.38509 C ? A ? 368 CA 1
   ATOM 11253 C . GLY A 370 ? -3.27939 19.36397 -23.12830 1.000 7.32626 C ? A ? 368 C 1
   ATOM 11254 O . GLY A 370 ? -3.42606 18.36372 -22.43972 1.000 8.71835 O ? A ? 368 O 1
   ATOM 11255 H . GLY A 370 ? -3.65225 20.91051 -25.77618 1.000 10.53187 H ? A ? 368 H 1
   ATOM 11256 HA2 . GLY A 370 ? -4.38323 18.66183 -24.68882 1.000 8.87913 H ? A ? 368 HA2 1
   ATOM 11257 HA3 . GLY A 370 ? -2.90294 19.02696 -25.10096 1.000 8.87913 H ? A ? 368 HA3 1
   ATOM 11258 N . PHE A 371 ? -2.80768 20.54659 -22.64453 1.000 8.22540 N ? A ? 369 N 1
   ATOM 11259 CA . PHE A 371 ? -2.52725 20.77769 -21.23682 1.000 8.29135 C ? A ? 369 CA 1
   ATOM 11260 C . PHE A 371 ? -3.68089 21.45318 -20.53752 1.000 9.77254 C ? A ? 369 C 1
   ATOM 11261 O . PHE A 371 ? -3.52926 21.92181 -19.41339 1.000 10.42958 O ? A ? 369 O 1
   ATOM 11262 CB . PHE A 371 ? -1.25366 21.61388 -21.10628 1.000 8.21779 C ? A ? 369 CB 1
   ATOM 11263 CG . PHE A 371 ? -0.01542 20.92568 -21.58135 1.000 9.23924 C ? A ? 369 CG 1
   ATOM 11264 CD1 . PHE A 371 ? 0.47223 19.79553 -20.91139 1.000 9.46645 C ? A ? 369 CD1 1
   ATOM 11265 CD2 . PHE A 371 ? 0.74813 21.45251 -22.64395 1.000 9.82410 C ? A ? 369 CD2 1
   ATOM 11266 CE1 . PHE A 371 ? 1.62453 19.19170 -21.36958 1.000 8.38065 C ? A ? 369 CE1 1
   ATOM 11267 CE2 . PHE A 371 ? 1.91277 20.82007 -23.08879 1.000 11.34141 C ? A ? 369 CE2 1
   ATOM 11268 CZ . PHE A 371 ? 2.33718 19.71003 -22.39342 1.000 9.25649 C ? A ? 369 CZ 1
   ATOM 11269 H . PHE A 371 ? -2.64544 21.23162 -23.13852 1.000 9.88750 H ? A ? 369 H 1
   ATOM 11270 HA . PHE A 371 ? -2.37599 19.92804 -20.79396 1.000 9.96665 H ? A ? 369 HA 1
   ATOM 11271 HB2 . PHE A 371 ? -1.35936 22.42331 -21.63026 1.000 9.87838 H ? A ? 369 HB2 1
   ATOM 11272 HB3 . PHE A 371 ? -1.12480 21.83831 -20.17144 1.000 9.87838 H ? A ? 369 HB3 1
   ATOM 11273 HD1 . PHE A 371 ? 0.02555 19.45772 -20.16892 1.000 11.37676 H ? A ? 369 HD1 1
   ATOM 11274 HD2 . PHE A 371 ? 0.47066 22.23783 -23.05768 1.000 11.80595 H ? A ? 369 HD2 1
   ATOM 11275 HE1 . PHE A 371 ? 1.91817 18.40823 -20.96357 1.000 10.07381 H ? A ? 369 HE1 1
   ATOM 11276 HE2 . PHE A 371 ? 2.38283 21.13690 -23.82606 1.000 13.62672 H ? A ? 369 HE2 1
   ATOM 11277 HZ . PHE A 371 ? 3.13847 19.30500 -22.63587 1.000 11.12482 H ? A ? 369 HZ 1
   ATOM 11278 N . GLY A 372 ? -4.83890 21.45397 -21.17609 1.000 8.30890 N ? A ? 370 N 1
   ATOM 11279 CA . GLY A 372 ? -6.03923 22.13039 -20.74571 1.000 12.63243 C ? A ? 370 CA 1
   ATOM 11280 C . GLY A 372 ? -6.24239 23.49279 -21.41979 1.000 10.23721 C ? A ? 370 C 1
   ATOM 11281 O . GLY A 372 ? -5.43547 23.96817 -22.22144 1.000 10.05001 O ? A ? 370 O 1
   ATOM 11282 H . GLY A 372 ? -4.96007 21.03644 -21.91810 1.000 9.98771 H ? A ? 370 H 1
   ATOM 11283 HA2 . GLY A 372 ? -6.80762 21.57491 -20.95045 1.000 15.17595 H ? A ? 370 HA2 1
   ATOM 11284 HA3 . GLY A 372 ? -5.99796 22.27134 -19.78689 1.000 15.17595 H ? A ? 370 HA3 1
   ATOM 11285 N . GLY A 373 ? -7.29396 24.16136 -20.98614 1.000 10.73831 N ? A ? 371 N 1
   ATOM 11286 CA . GLY A 373 ? -7.66040 25.47178 -21.49797 1.000 11.52560 C ? A ? 371 CA 1
   ATOM 11287 C . GLY A 373 ? -6.98140 26.66772 -20.88872 1.000 12.70360 C ? A ? 371 C 1
   ATOM 11288 O . GLY A 373 ? -7.25462 27.81705 -21.28934 1.000 17.38534 O ? A ? 371 O 1
   ATOM 11289 H . GLY A 373 ? -7.82838 23.87108 -20.37809 1.000 12.90300 H ? A ? 371 H 1
   ATOM 11290 HA2 . GLY A 373 ? -7.46692 25.48780 -22.44835 1.000 13.84775 H ? A ? 371 HA2 1
   ATOM 11291 HA3 . GLY A 373 ? -8.61448 25.58890 -21.36791 1.000 13.84775 H ? A ? 371 HA3 1
   ATOM 11292 N . GLY A 374 ? -6.15212 26.46616 -19.93475 1.000 13.82541 N ? A ? 372 N 1
   ATOM 11293 CA . GLY A 374 ? -5.50590 27.50232 -19.16607 1.000 15.06115 C ? A ? 372 CA 1
   ATOM 11294 C . GLY A 374 ? -6.27960 27.78999 -17.91963 1.000 13.09087 C ? A ? 372 C 1
   ATOM 11295 O . GLY A 374 ? -7.30180 27.18977 -17.61730 1.000 13.99863 O ? A ? 372 O 1
   ATOM 11296 H . GLY A 374 ? -5.91536 25.68031 -19.67786 1.000 16.60753 H ? A ? 372 H 1
   ATOM 11297 HA2 . GLY A 374 ? -4.61081 27.21968 -18.92148 1.000 18.09041 H ? A ? 372 HA2 1
   ATOM 11298 HA3 . GLY A 374 ? -5.44761 28.31429 -19.69352 1.000 18.09041 H ? A ? 372 HA3 1
   ATOM 11299 N . GLY A 375 ? -5.70718 28.66004 -17.13789 1.000 13.97290 N ? A ? 373 N 1
   ATOM 11300 CA . GLY A 375 ? -6.36898 29.09459 -15.90493 1.000 13.14864 C ? A ? 373 CA 1
   ATOM 11301 C . GLY A 375 ? -5.82392 28.33927 -14.71055 1.000 13.09544 C ? A ? 373 C 1
   ATOM 11302 O . GLY A 375 ? -4.67221 27.87161 -14.67652 1.000 12.17726 O ? A ? 373 O 1
   ATOM 11303 H . GLY A 375 ? -4.94055 29.02187 -17.28271 1.000 16.78450 H ? A ? 373 H 1
   ATOM 11304 HA2 . GLY A 375 ? -6.21973 30.04350 -15.77005 1.000 15.79539 H ? A ? 373 HA2 1
   ATOM 11305 HA3 . GLY A 375 ? -7.32288 28.93108 -15.97011 1.000 15.79539 H ? A ? 373 HA3 1
   ATOM 11306 N . ALA A 376 ? -6.67234 28.18262 -13.70111 1.000 13.51264 N ? A ? 374 N 1
   ATOM 11307 CA . ALA A 376 ? -6.20986 27.82440 -12.36721 1.000 13.19105 C ? A ? 374 CA 1
   ATOM 11308 C . ALA A 376 ? -5.54556 26.45297 -12.31312 1.000 13.51998 C ? A ? 374 C 1
   ATOM 11309 O . ALA A 376 ? -4.60435 26.27279 -11.51648 1.000 14.32637 O ? A ? 374 O 1
   ATOM 11310 CB . ALA A 376 ? -7.39243 27.91226 -11.40500 1.000 14.80000 C ? A ? 374 CB 1
   ATOM 11311 H . ALA A 376 ? -7.52487 28.27826 -13.76153 1.000 16.23220 H ? A ? 374 H 1
   ATOM 11312 HA . ALA A 376 ? -5.52884 28.45459 -12.08444 1.000 15.84629 H ? A ? 374 HA 1
   ATOM 11313 HB1 . ALA A 376 ? -7.08933 27.68939 -10.51093 1.000 17.77703 H ? A ? 374 HB1 1
   ATOM 11314 HB2 . ALA A 376 ? -7.74465 28.81594 -11.41920 1.000 17.77703 H ? A ? 374 HB2 1
   ATOM 11315 HB3 . ALA A 376 ? -8.07697 27.28596 -11.68792 1.000 17.77703 H ? A ? 374 HB3 1
   ATOM 11316 N . HIS A 377 ? -6.04187 25.47584 -13.07745 1.000 8.82032 N ? A ? 375 N 1
   ATOM 11317 CA . HIS A 377 ? -5.51562 24.11689 -13.00419 1.000 10.45060 C ? A ? 375 CA 1
   ATOM 11318 C . HIS A 377 ? -4.56524 23.80081 -14.14358 1.000 9.69443 C ? A ? 375 C 1
   ATOM 11319 O . HIS A 377 ? -4.23922 22.62380 -14.33102 1.000 9.81314 O ? A ? 375 O 1
   ATOM 11320 CB . HIS A 377 ? -6.65698 23.12190 -12.89969 1.000 9.10258 C ? A ? 375 CB 1
   ATOM 11321 CG . HIS A 377 ? -7.44424 23.23651 -11.64861 1.000 8.09715 C ? A ? 375 CG 1
   ATOM 11322 ND1 . HIS A 377 ? -7.16403 22.49180 -10.49240 1.000 7.80495 N ? A ? 375 ND1 1
   ATOM 11323 CD2 . HIS A 377 ? -8.52602 23.98663 -11.36383 1.000 9.02082 C ? A ? 375 CD2 1
   ATOM 11324 CE1 . HIS A 377 ? -8.08160 22.80221 -9.58846 1.000 8.77549 C ? A ? 375 CE1 1
   ATOM 11325 NE2 . HIS A 377 ? -8.91234 23.68583 -10.08909 1.000 9.40481 N ? A ? 375 NE2 1
   ATOM 11326 H . HIS A 377 ? -6.68142 25.57892 -13.64309 1.000 10.60142 H ? A ? 375 H 1
   ATOM 11327 HA . HIS A 377 ? -4.99754 24.01157 -12.19092 1.000 12.55775 H ? A ? 375 HA 1
   ATOM 11328 HB2 . HIS A 377 ? -7.26288 23.26448 -13.64364 1.000 10.94013 H ? A ? 375 HB2 1
   ATOM 11329 HB3 . HIS A 377 ? -6.29133 22.22423 -12.93697 1.000 10.94013 H ? A ? 375 HB3 1
   ATOM 11330 HD1 . HIS A 377 ? -6.51580 21.93608 -10.38958 1.000 9.38297 H ? A ? 375 HD1 1
   ATOM 11331 HD2 . HIS A 377 ? -8.93552 24.59836 -11.93215 1.000 10.84201 H ? A ? 375 HD2 1
   ATOM 11332 HE1 . HIS A 377 ? -8.12954 22.44781 -8.72997 1.000 10.54762 H ? A ? 375 HE1 1
   ATOM 11333 N . PHE A 378 ? -4.11628 24.77331 -14.89638 1.000 9.64596 N ? A ? 376 N 1
   ATOM 11334 CA . PHE A 378 ? -3.25034 24.49104 -16.03379 1.000 10.57612 C ? A ? 376 CA 1
   ATOM 11335 C . PHE A 378 ? -2.12906 23.54070 -15.63843 1.000 9.85387 C ? A ? 376 C 1
   ATOM 11336 O . PHE A 378 ? -1.47231 23.69703 -14.61416 1.000 8.72652 O ? A ? 376 O 1
   ATOM 11337 CB . PHE A 378 ? -2.66411 25.78077 -16.58682 1.000 9.53868 C ? A ? 376 CB 1
   ATOM 11338 CG . PHE A 378 ? -1.82017 25.52009 -17.82128 1.000 11.28465 C ? A ? 376 CG 1
   ATOM 11339 CD1 . PHE A 378 ? -2.36153 25.33376 -19.08224 1.000 14.40124 C ? A ? 376 CD1 1
   ATOM 11340 CD2 . PHE A 378 ? -0.44414 25.32965 -17.68002 1.000 11.98860 C ? A ? 376 CD2 1
   ATOM 11341 CE1 . PHE A 378 ? -1.54599 25.01549 -20.17302 1.000 13.15904 C ? A ? 376 CE1 1
   ATOM 11342 CE2 . PHE A 378 ? 0.30100 24.98417 -18.78584 1.000 12.16107 C ? A ? 376 CE2 1
   ATOM 11343 CZ . PHE A 378 ? -0.23883 24.85578 -19.95672 1.000 10.13042 C ? A ? 376 CZ 1
   ATOM 11344 H . PHE A 378 ? -4.29224 25.60681 -14.77840 1.000 11.59218 H ? A ? 376 H 1
   ATOM 11345 HA . PHE A 378 ? -3.77902 24.07314 -16.73146 1.000 12.70837 H ? A ? 376 HA 1
   ATOM 11346 HB2 . PHE A 378 ? -3.38484 26.38260 -16.83020 1.000 11.46344 H ? A ? 376 HB2 1
   ATOM 11347 HB3 . PHE A 378 ? -2.10134 26.19266 -15.91262 1.000 11.46344 H ? A ? 376 HB3 1
   ATOM 11348 HD1 . PHE A 378 ? -3.27917 25.42139 -19.20533 1.000 17.29852 H ? A ? 376 HD1 1
   ATOM 11349 HD2 . PHE A 378 ? -0.03637 25.43461 -16.85081 1.000 14.40335 H ? A ? 376 HD2 1
   ATOM 11350 HE1 . PHE A 378 ? -1.90472 24.91787 -21.02548 1.000 15.80787 H ? A ? 376 HE1 1
   ATOM 11351 HE2 . PHE A 378 ? 1.21461 24.83942 -18.68959 1.000 14.61031 H ? A ? 376 HE2 1
   ATOM 11352 HZ . PHE A 378 ? 0.30853 24.64304 -20.67786 1.000 12.17353 H ? A ? 376 HZ 1
   ATOM 11353 N A CYS A 379 ? -1.94723 22.49888 -16.42713 0.606 8.71213 N ? A ? 377 N 1
   ATOM 11354 CA A CYS A 379 ? -0.99470 21.44340 -16.12568 0.606 8.57951 C ? A ? 377 CA 1
   ATOM 11355 C A CYS A 379 ? 0.25355 21.90596 -15.38618 0.606 7.81654 C ? A ? 377 C 1
   ATOM 11356 O A CYS A 379 ? 1.10475 22.60878 -15.95563 0.606 9.09941 O ? A ? 377 O 1
   ATOM 11357 CB A CYS A 379 ? -0.57773 20.79921 -17.45605 0.606 7.50481 C ? A ? 377 CB 1
   ATOM 11358 SG A CYS A 379 ? 0.64478 19.48184 -17.18036 0.606 7.98318 S ? A ? 377 SG 1
   ATOM 11359 H A CYS A 379 ? -2.37388 22.37459 -17.16342 0.606 10.47159 H ? A ? 377 H 1
   ATOM 11360 HA A CYS A 379 ? -1.43284 20.80751 -15.53867 0.606 10.31244 H ? A ? 377 HA 1
   ATOM 11361 HB2 A CYS A 379 ? -1.35658 20.41255 -17.88592 0.606 9.02280 H ? A ? 377 HB2 1
   ATOM 11362 HB3 A CYS A 379 ? -0.18157 21.47261 -18.03093 0.606 9.02280 H ? A ? 377 HB3 1
   ATOM 11363 N B CYS A 379 ? -1.94022 22.50950 -16.45710 0.394 8.76228 N ? A ? 377 N 1
   ATOM 11364 CA B CYS A 379 ? -1.01718 21.44067 -16.11218 0.394 8.58157 C ? A ? 377 CA 1
   ATOM 11365 C B CYS A 379 ? 0.24892 21.90612 -15.40621 0.394 7.84656 C ? A ? 377 C 1
   ATOM 11366 O B CYS A 379 ? 1.10224 22.55308 -16.02328 0.394 9.01501 O ? A ? 377 O 1
   ATOM 11367 CB B CYS A 379 ? -0.59707 20.66511 -17.37320 0.394 7.72533 C ? A ? 377 CB 1
   ATOM 11368 SG B CYS A 379 ? 0.62641 19.32028 -17.04905 0.394 8.17961 S ? A ? 377 SG 1
   ATOM 11369 H B CYS A 379 ? -2.33454 22.40852 -17.21466 0.394 10.53177 H ? A ? 377 H 1
   ATOM 11370 HA B CYS A 379 ? -1.49848 20.86920 -15.49357 0.394 10.31492 H ? A ? 377 HA 1
   ATOM 11371 HB2 B CYS A 379 ? -1.38554 20.25937 -17.76638 0.394 9.28743 H ? A ? 377 HB2 1
   ATOM 11372 HB3 B CYS A 379 ? -0.19521 21.28574 -18.00107 0.394 9.28743 H ? A ? 377 HB3 1
   ATOM 11373 N A LEU A 380 ? 0.42901 21.37753 -14.17110 0.606 8.38717 N ? A ? 378 N 1
   ATOM 11374 CA A LEU A 380 ? 1.57095 21.70503 -13.35122 0.606 8.80811 C ? A ? 378 CA 1
   ATOM 11375 C A LEU A 380 ? 2.84389 21.22996 -14.03641 0.606 9.90362 C ? A ? 378 C 1
   ATOM 11376 O A LEU A 380 ? 3.87850 21.91116 -13.97419 0.606 7.81424 O ? A ? 378 O 1
   ATOM 11377 CB A LEU A 380 ? 1.42448 21.05469 -11.97500 0.606 7.57214 C ? A ? 378 CB 1
   ATOM 11378 CG A LEU A 380 ? 2.62108 21.13147 -11.03567 0.606 6.61086 C ? A ? 378 CG 1
   ATOM 11379 CD1 A LEU A 380 ? 2.81530 22.56405 -10.59084 0.606 11.83107 C ? A ? 378 CD1 1
   ATOM 11380 CD2 A LEU A 380 ? 2.49207 20.17737 -9.85860 0.606 9.10652 C ? A ? 378 CD2 1
   ATOM 11381 H A LEU A 380 ? -0.11191 20.81996 -13.80215 0.606 10.08163 H ? A ? 378 H 1
   ATOM 11382 HA A LEU A 380 ? 1.62215 22.66457 -13.21870 0.606 10.58676 H ? A ? 378 HA 1
   ATOM 11383 HB2 A LEU A 380 ? 0.68211 21.48332 -11.52106 0.606 9.10360 H ? A ? 378 HB2 1
   ATOM 11384 HB3 A LEU A 380 ? 1.23215 20.11356 -12.10980 0.606 9.10360 H ? A ? 378 HB3 1
   ATOM 11385 HG A LEU A 380 ? 3.41823 20.84581 -11.50880 0.606 7.95006 H ? A ? 378 HG 1
   ATOM 11386 HD11 A LEU A 380 ? 3.58523 22.61047 -10.00266 0.606 14.21432 H ? A ? 378 HD11 1
   ATOM 11387 HD12 A LEU A 380 ? 2.96178 23.12017 -11.37198 0.606 14.21432 H ? A ? 378 HD12 1
   ATOM 11388 HD13 A LEU A 380 ? 2.02054 22.85881 -10.11928 0.606 14.21432 H ? A ? 378 HD13 1
   ATOM 11389 HD21 A LEU A 380 ? 3.20320 20.35994 -9.22468 0.606 10.94485 H ? A ? 378 HD21 1
   ATOM 11390 HD22 A LEU A 380 ? 1.62947 20.31214 -9.43591 0.606 10.94485 H ? A ? 378 HD22 1
   ATOM 11391 HD23 A LEU A 380 ? 2.56315 19.26559 -10.18188 0.606 10.94485 H ? A ? 378 HD23 1
   ATOM 11392 N B LEU A 380 ? 0.40561 21.52604 -14.13834 0.394 9.21525 N ? A ? 378 N 1
   ATOM 11393 CA B LEU A 380 ? 1.59748 21.83183 -13.38421 0.394 9.05750 C ? A ? 378 CA 1
   ATOM 11394 C B LEU A 380 ? 2.80927 21.17610 -14.00208 0.394 9.87593 C ? A ? 378 C 1
   ATOM 11395 O B LEU A 380 ? 3.92818 21.60270 -13.72971 0.394 7.53458 O ? A ? 378 O 1
   ATOM 11396 CB B LEU A 380 ? 1.40560 21.34853 -11.95432 0.394 7.66866 C ? A ? 378 CB 1
   ATOM 11397 CG B LEU A 380 ? 2.50083 21.74105 -10.96862 0.394 5.03315 C ? A ? 378 CG 1
   ATOM 11398 CD1 B LEU A 380 ? 2.58402 23.19332 -10.74462 0.394 7.97751 C ? A ? 378 CD1 1
   ATOM 11399 CD2 B LEU A 380 ? 2.27494 20.97967 -9.64470 0.394 6.95501 C ? A ? 378 CD2 1
   ATOM 11400 H B LEU A 380 ? -0.17946 21.08197 -13.69102 0.394 11.07533 H ? A ? 378 H 1
   ATOM 11401 HA B LEU A 380 ? 1.75206 22.78921 -13.36340 0.394 10.88603 H ? A ? 378 HA 1
   ATOM 11402 HB2 B LEU A 380 ? 0.57209 21.71488 -11.61972 0.394 9.21942 H ? A ? 378 HB2 1
   ATOM 11403 HB3 B LEU A 380 ? 1.36148 20.37960 -11.96511 0.394 9.21942 H ? A ? 378 HB3 1
   ATOM 11404 HG B LEU A 380 ? 3.36040 21.49485 -11.34469 0.394 6.05681 H ? A ? 378 HG 1
   ATOM 11405 HD11 B LEU A 380 ? 3.22335 23.36748 -10.03623 0.394 9.59004 H ? A ? 378 HD11 1
   ATOM 11406 HD12 B LEU A 380 ? 2.87351 23.62325 -11.56453 0.394 9.59004 H ? A ? 378 HD12 1
   ATOM 11407 HD13 B LEU A 380 ? 1.70873 23.52405 -10.48890 0.394 9.59004 H ? A ? 378 HD13 1
   ATOM 11408 HD21 B LEU A 380 ? 3.08617 21.02061 -9.11448 0.394 8.36304 H ? A ? 378 HD21 1
   ATOM 11409 HD22 B LEU A 380 ? 1.54316 21.39524 -9.16231 0.394 8.36304 H ? A ? 378 HD22 1
   ATOM 11410 HD23 B LEU A 380 ? 2.05687 20.05594 -9.84487 0.394 8.36304 H ? A ? 378 HD23 1
   ATOM 11411 N A GLY A 381 ? 2.79632 20.03173 -14.59971 0.606 6.69343 N ? A ? 379 N 1
   ATOM 11412 CA A GLY A 381 ? 3.93236 19.37307 -15.20531 0.606 7.96274 C ? A ? 379 CA 1
   ATOM 11413 C A GLY A 381 ? 4.25390 19.75106 -16.63238 0.606 8.26295 C ? A ? 379 C 1
   ATOM 11414 O A GLY A 381 ? 5.10333 19.11797 -17.24125 0.606 9.57626 O ? A ? 379 O 1
   ATOM 11415 H A GLY A 381 ? 2.07976 19.55832 -14.64457 0.606 8.04915 H ? A ? 379 H 1
   ATOM 11416 HA2 A GLY A 381 ? 4.71809 19.57033 -14.67181 0.606 9.57231 H ? A ? 379 HA2 1
   ATOM 11417 HA3 A GLY A 381 ? 3.77258 18.41644 -15.19048 0.606 9.57231 H ? A ? 379 HA3 1
   ATOM 11418 N B GLY A 381 ? 2.61440 20.11425 -14.75201 0.394 6.84894 N ? A ? 379 N 1
   ATOM 11419 CA B GLY A 381 ? 3.70500 19.41548 -15.36210 0.394 9.99070 C ? A ? 379 CA 1
   ATOM 11420 C B GLY A 381 ? 3.99229 19.79692 -16.79247 0.394 9.02534 C ? A ? 379 C 1
   ATOM 11421 O B GLY A 381 ? 4.77278 19.10354 -17.43516 0.394 6.68762 O ? A ? 379 O 1
   ATOM 11422 H B GLY A 381 ? 1.84153 19.77748 -14.92185 0.394 8.23576 H ? A ? 379 H 1
   ATOM 11423 HA2 B GLY A 381 ? 4.50826 19.58455 -14.84530 0.394 12.00587 H ? A ? 379 HA2 1
   ATOM 11424 HA3 B GLY A 381 ? 3.51202 18.46504 -15.34394 0.394 12.00587 H ? A ? 379 HA3 1
   ATOM 11425 N A ALA A 382 ? 3.68308 20.83797 -17.17216 0.606 8.64470 N ? A ? 380 N 1
   ATOM 11426 CA A ALA A 382 ? 3.76157 21.01193 -18.61818 0.606 8.68726 C ? A ? 380 CA 1
   ATOM 11427 C A ALA A 382 ? 5.19917 21.25352 -19.07175 0.606 10.09951 C ? A ? 380 C 1
   ATOM 11428 O A ALA A 382 ? 5.61949 20.70046 -20.09620 0.606 8.91148 O ? A ? 380 O 1
   ATOM 11429 CB A ALA A 382 ? 2.85193 22.14671 -19.08298 0.606 10.29832 C ? A ? 380 CB 1
   ATOM 11430 H A ALA A 382 ? 3.26697 21.45482 -16.74093 0.606 10.39067 H ? A ? 380 H 1
   ATOM 11431 HA A ALA A 382 ? 3.44392 20.19691 -19.03738 0.606 10.44174 H ? A ? 380 HA 1
   ATOM 11432 HB1 A ALA A 382 ? 2.90311 22.21692 -20.04908 0.606 12.37501 H ? A ? 380 HB1 1
   ATOM 11433 HB2 A ALA A 382 ? 1.94080 21.95171 -18.81331 0.606 12.37501 H ? A ? 380 HB2 1
   ATOM 11434 HB3 A ALA A 382 ? 3.14743 22.97562 -18.67497 0.606 12.37501 H ? A ? 380 HB3 1
   ATOM 11435 N B ALA A 382 ? 3.43936 20.89655 -17.31898 0.394 7.68627 N ? A ? 380 N 1
   ATOM 11436 CA B ALA A 382 ? 3.68015 21.23308 -18.71868 0.394 8.65358 C ? A ? 380 CA 1
   ATOM 11437 C B ALA A 382 ? 5.16626 21.44452 -19.02720 0.394 8.37184 C ? A ? 380 C 1
   ATOM 11438 O B ALA A 382 ? 5.65717 20.98951 -20.06700 0.394 10.24366 O ? A ? 380 O 1
   ATOM 11439 CB B ALA A 382 ? 2.88851 22.48897 -19.07513 0.394 11.12711 C ? A ? 380 CB 1
   ATOM 11440 H B ALA A 382 ? 2.93406 21.44841 -16.89505 0.394 9.24055 H ? A ? 380 H 1
   ATOM 11441 HA B ALA A 382 ? 3.37743 20.49172 -19.26607 0.394 10.40133 H ? A ? 380 HA 1
   ATOM 11442 HB1 B ALA A 382 ? 3.01244 22.68359 -20.01729 0.394 13.36957 H ? A ? 380 HB1 1
   ATOM 11443 HB2 B ALA A 382 ? 1.94911 22.33319 -18.89032 0.394 13.36957 H ? A ? 380 HB2 1
   ATOM 11444 HB3 B ALA A 382 ? 3.21275 23.22944 -18.53897 0.394 13.36957 H ? A ? 380 HB3 1
   ATOM 11445 N A ASN A 383 ? 5.98827 22.02889 -18.33029 0.606 8.58008 N ? A ? 381 N 1
   ATOM 11446 CA A ASN A 383 ? 7.34655 22.25903 -18.75829 0.606 8.61792 C ? A ? 381 CA 1
   ATOM 11447 C A ASN A 383 ? 8.18406 20.99883 -18.61399 0.606 9.77601 C ? A ? 381 C 1
   ATOM 11448 O A ASN A 383 ? 9.00930 20.68078 -19.49096 0.606 8.80625 O ? A ? 381 O 1
   ATOM 11449 CB A ASN A 383 ? 7.93572 23.38436 -17.91245 0.606 13.84307 C ? A ? 381 CB 1
   ATOM 11450 CG A ASN A 383 ? 7.18098 24.60232 -17.96645 0.606 23.26469 C ? A ? 381 CG 1
   ATOM 11451 OD1 A ASN A 383 ? 6.95189 25.12809 -19.04516 0.606 19.63520 O ? A ? 381 OD1 1
   ATOM 11452 ND2 A ASN A 383 ? 6.75965 25.09479 -16.78012 0.606 22.79110 N ? A ? 381 ND2 1
   ATOM 11453 H A ASN A 383 ? 5.76050 22.41829 -17.59811 0.606 10.31313 H ? A ? 381 H 1
   ATOM 11454 HA A ASN A 383 ? 7.35881 22.52007 -19.69243 0.606 10.35854 H ? A ? 381 HA 1
   ATOM 11455 HB2 A ASN A 383 ? 7.96641 23.09614 -16.98676 0.606 16.62872 H ? A ? 381 HB2 1
   ATOM 11456 HB3 A ASN A 383 ? 8.83183 23.57731 -18.22972 0.606 16.62872 H ? A ? 381 HB3 1
   ATOM 11457 HD21 A ASN A 383 ? 6.30284 25.82300 -16.75466 0.606 27.36634 H ? A ? 381 HD21 1
   ATOM 11458 HD22 A ASN A 383 ? 6.94841 24.67989 -16.05086 0.606 27.36634 H ? A ? 381 HD22 1
   ATOM 11459 N B ASN A 383 ? 5.89374 22.16168 -18.17926 0.394 10.29352 N ? A ? 381 N 1
   ATOM 11460 CA B ASN A 383 ? 7.30410 22.38662 -18.43720 0.394 9.18750 C ? A ? 381 CA 1
   ATOM 11461 C B ASN A 383 ? 8.08591 21.07893 -18.39961 0.394 8.51547 C ? A ? 381 C 1
   ATOM 11462 O B ASN A 383 ? 8.93344 20.80527 -19.26438 0.394 11.17499 O ? A ? 381 O 1
   ATOM 11463 CB B ASN A 383 ? 7.83331 23.34556 -17.35689 0.394 13.76077 C ? A ? 381 CB 1
   ATOM 11464 CG B ASN A 383 ? 7.21149 24.68617 -17.41353 0.394 16.93933 C ? A ? 381 CG 1
   ATOM 11465 OD1 B ASN A 383 ? 7.17111 25.32692 -18.46621 0.394 15.23709 O ? A ? 381 OD1 1
   ATOM 11466 ND2 B ASN A 383 ? 6.64617 25.11581 -16.27914 0.394 14.11978 N ? A ? 381 ND2 1
   ATOM 11467 H B ASN A 383 ? 5.59725 22.52341 -17.45757 0.394 12.36926 H ? A ? 381 H 1
   ATOM 11468 HA B ASN A 383 ? 7.42404 22.77868 -19.31629 0.394 11.04203 H ? A ? 381 HA 1
   ATOM 11469 HB2 B ASN A 383 ? 7.64816 22.96769 -16.48291 0.394 16.52995 H ? A ? 381 HB2 1
   ATOM 11470 HB3 B ASN A 383 ? 8.78982 23.45531 -17.47501 0.394 16.52995 H ? A ? 381 HB3 1
   ATOM 11471 HD21 B ASN A 383 ? 6.26902 25.88823 -16.25236 0.394 16.96077 H ? A ? 381 HD21 1
   ATOM 11472 HD22 B ASN A 383 ? 6.66003 24.61948 -15.57696 0.394 16.96077 H ? A ? 381 HD22 1
   ATOM 11473 N A LEU A 384 ? 7.98592 20.25512 -17.51954 0.606 9.36319 N ? A ? 382 N 1
   ATOM 11474 CA A LEU A 384 ? 8.56652 18.93766 -17.34606 0.606 11.90566 C ? A ? 382 CA 1
   ATOM 11475 C A LEU A 384 ? 8.23093 18.03256 -18.52241 0.606 8.42502 C ? A ? 382 C 1
   ATOM 11476 O A LEU A 384 ? 9.13476 17.37401 -19.07611 0.606 7.80678 O ? A ? 382 O 1
   ATOM 11477 CB A LEU A 384 ? 8.14396 18.37096 -15.98390 0.606 9.83911 C ? A ? 382 CB 1
   ATOM 11478 CG A LEU A 384 ? 8.78372 17.02957 -15.63773 0.606 9.64390 C ? A ? 382 CG 1
   ATOM 11479 CD1 A LEU A 384 ? 10.30998 17.24183 -15.59065 0.606 15.80347 C ? A ? 382 CD1 1
   ATOM 11480 CD2 A LEU A 384 ? 8.24859 16.48082 -14.36952 0.606 5.47403 C ? A ? 382 CD2 1
   ATOM 11481 H A LEU A 384 ? 7.50611 20.50345 -16.85043 0.606 11.25286 H ? A ? 382 H 1
   ATOM 11482 HA A LEU A 384 ? 9.53481 18.99240 -17.32821 0.606 14.30382 H ? A ? 382 HA 1
   ATOM 11483 HB2 A LEU A 384 ? 8.39574 19.00442 -15.29380 0.606 11.82396 H ? A ? 382 HB2 1
   ATOM 11484 HB3 A LEU A 384 ? 7.18191 18.24701 -15.98545 0.606 11.82396 H ? A ? 382 HB3 1
   ATOM 11485 HG A LEU A 384 ? 8.57418 16.36080 -16.30835 0.606 11.58971 H ? A ? 382 HG 1
   ATOM 11486 HD11 A LEU A 384 ? 10.72907 16.44299 -15.23413 0.606 18.98119 H ? A ? 382 HD11 1
   ATOM 11487 HD12 A LEU A 384 ? 10.63304 17.41189 -16.48933 0.606 18.98119 H ? A ? 382 HD12 1
   ATOM 11488 HD13 A LEU A 384 ? 10.50577 18.00107 -15.01957 0.606 18.98119 H ? A ? 382 HD13 1
   ATOM 11489 HD21 A LEU A 384 ? 8.64360 15.60919 -14.21099 0.606 6.58586 H ? A ? 382 HD21 1
   ATOM 11490 HD22 A LEU A 384 ? 8.47521 17.08357 -13.64409 0.606 6.58586 H ? A ? 382 HD22 1
   ATOM 11491 HD23 A LEU A 384 ? 7.28483 16.39888 -14.44265 0.606 6.58586 H ? A ? 382 HD23 1
   ATOM 11492 N B LEU A 384 ? 7.78923 20.23312 -17.41793 0.394 10.46937 N ? A ? 382 N 1
   ATOM 11493 CA B LEU A 384 ? 8.42642 18.93956 -17.30741 0.394 11.11557 C ? A ? 382 CA 1
   ATOM 11494 C B LEU A 384 ? 8.13952 18.08820 -18.53297 0.394 8.07891 C ? A ? 382 C 1
   ATOM 11495 O B LEU A 384 ? 9.06633 17.52203 -19.13289 0.394 9.33006 O ? A ? 382 O 1
   ATOM 11496 CB B LEU A 384 ? 7.94270 18.26614 -16.01971 0.394 10.76151 C ? A ? 382 CB 1
   ATOM 11497 CG B LEU A 384 ? 8.39415 16.82568 -15.76564 0.394 10.65935 C ? A ? 382 CG 1
   ATOM 11498 CD1 B LEU A 384 ? 9.90338 16.98018 -15.58229 0.394 14.40736 C ? A ? 382 CD1 1
   ATOM 11499 CD2 B LEU A 384 ? 7.77941 16.22082 -14.55334 0.394 8.98194 C ? A ? 382 CD2 1
   ATOM 11500 H B LEU A 384 ? 7.21456 20.39096 -16.79790 0.394 12.58027 H ? A ? 382 H 1
   ATOM 11501 HA B LEU A 384 ? 9.38954 19.04139 -17.25326 0.394 13.35571 H ? A ? 382 HA 1
   ATOM 11502 HB2 B LEU A 384 ? 8.25837 18.79590 -15.27097 0.394 12.93084 H ? A ? 382 HB2 1
   ATOM 11503 HB3 B LEU A 384 ? 6.97286 18.25825 -16.03504 0.394 12.93084 H ? A ? 382 HB3 1
   ATOM 11504 HG B LEU A 384 ? 8.13621 16.22387 -16.48131 0.394 12.80825 H ? A ? 382 HG 1
   ATOM 11505 HD11 B LEU A 384 ? 10.26709 16.14762 -15.24250 0.394 17.30586 H ? A ? 382 HD11 1
   ATOM 11506 HD12 B LEU A 384 ? 10.30562 17.19152 -16.43928 0.394 17.30586 H ? A ? 382 HD12 1
   ATOM 11507 HD13 B LEU A 384 ? 10.07310 17.69719 -14.95142 0.394 17.30586 H ? A ? 382 HD13 1
   ATOM 11508 HD21 B LEU A 384 ? 7.98616 15.27331 -14.53369 0.394 10.79536 H ? A ? 382 HD21 1
   ATOM 11509 HD22 B LEU A 384 ? 8.14203 16.65491 -13.76532 0.394 10.79536 H ? A ? 382 HD22 1
   ATOM 11510 HD23 B LEU A 384 ? 6.81859 16.34906 -14.58901 0.394 10.79536 H ? A ? 382 HD23 1
   ATOM 11511 N A ALA A 385 ? 6.94122 17.93225 -18.88890 0.606 8.02168 N ? A ? 383 N 1
   ATOM 11512 CA A ALA A 385 ? 6.52726 17.07347 -19.99120 0.606 8.11597 C ? A ? 383 CA 1
   ATOM 11513 C A ALA A 385 ? 7.18635 17.48726 -21.29613 0.606 8.35262 C ? A ? 383 C 1
   ATOM 11514 O A ALA A 385 ? 7.66201 16.64121 -22.06149 0.606 7.67994 O ? A ? 383 O 1
   ATOM 11515 CB A ALA A 385 ? 5.00443 17.13568 -20.17389 0.606 7.84991 C ? A ? 383 CB 1
   ATOM 11516 H A ALA A 385 ? 6.29328 18.35330 -18.51142 0.606 9.64304 H ? A ? 383 H 1
   ATOM 11517 HA A ALA A 385 ? 6.79022 16.16633 -19.77020 0.606 9.75619 H ? A ? 383 HA 1
   ATOM 11518 HB1 A ALA A 385 ? 4.74958 16.54869 -20.90286 0.606 9.43692 H ? A ? 383 HB1 1
   ATOM 11519 HB2 A ALA A 385 ? 4.57582 16.84836 -19.35253 0.606 9.43692 H ? A ? 383 HB2 1
   ATOM 11520 HB3 A ALA A 385 ? 4.74800 18.04840 -20.37905 0.606 9.43692 H ? A ? 383 HB3 1
   ATOM 11521 N B ALA A 385 ? 6.85972 17.95029 -18.90127 0.394 8.08567 N ? A ? 383 N 1
   ATOM 11522 CA B ALA A 385 ? 6.48249 17.07324 -20.00087 0.394 8.17560 C ? A ? 383 CA 1
   ATOM 11523 C B ALA A 385 ? 7.13545 17.48600 -21.31143 0.394 8.35626 C ? A ? 383 C 1
   ATOM 11524 O B ALA A 385 ? 7.57589 16.62717 -22.08222 0.394 7.79792 O ? A ? 383 O 1
   ATOM 11525 CB B ALA A 385 ? 4.95880 17.08408 -20.17766 0.394 7.95868 C ? A ? 383 CB 1
   ATOM 11526 H B ALA A 385 ? 6.19750 18.35367 -18.52933 0.394 9.71983 H ? A ? 383 H 1
   ATOM 11527 HA B ALA A 385 ? 6.77779 16.17626 -19.77922 0.394 9.82775 H ? A ? 383 HA 1
   ATOM 11528 HB1 B ALA A 385 ? 4.72113 16.48901 -20.90588 0.394 9.56744 H ? A ? 383 HB1 1
   ATOM 11529 HB2 B ALA A 385 ? 4.54325 16.78224 -19.35479 0.394 9.56744 H ? A ? 383 HB2 1
   ATOM 11530 HB3 B ALA A 385 ? 4.67095 17.98768 -20.38149 0.394 9.56744 H ? A ? 383 HB3 1
   ATOM 11531 N . ARG A 386 ? 7.18107 18.79707 -21.61437 1.000 8.59428 N ? A ? 384 N 1
   ATOM 11532 CA . ARG A 386 ? 7.83228 19.23685 -22.85541 1.000 8.38223 C ? A ? 384 CA 1
   ATOM 11533 C . ARG A 386 ? 9.30408 18.91235 -22.89365 1.000 8.71320 C ? A ? 384 C 1
   ATOM 11534 O . ARG A 386 ? 9.77849 18.43105 -23.92417 1.000 9.94119 O ? A ? 384 O 1
   ATOM 11535 CB . ARG A 386 ? 7.62789 20.72317 -22.94484 1.000 8.76300 C ? A ? 384 CB 1
   ATOM 11536 CG . ARG A 386 ? 6.20761 21.27191 -23.12148 1.000 10.88332 C ? A ? 384 CG 1
   ATOM 11537 CD . ARG A 386 ? 6.19434 22.80718 -23.03339 1.000 14.09502 C ? A ? 384 CD 1
   ATOM 11538 NE . ARG A 386 ? 4.85083 23.35781 -23.17078 1.000 19.26802 N ? A ? 384 NE 1
   ATOM 11539 CZ . ARG A 386 ? 4.33079 24.23232 -22.29323 1.000 17.72127 C ? A ? 384 CZ 1
   ATOM 11540 NH1 . ARG A 386 ? 5.02612 24.66334 -21.27832 1.000 20.43573 N ? A ? 384 NH1 1
   ATOM 11541 NH2 . ARG A 386 ? 3.10709 24.67137 -22.48150 1.000 24.01387 N ? A ? 384 NH2 1
   ATOM 11542 HA . ARG A 386 ? 7.43692 18.77984 -23.61418 1.000 10.07571 H ? A ? 384 HA 1
   ATOM 11543 HB2 . ARG A 386 ? 7.97134 21.11363 -22.12601 1.000 10.53263 H ? A ? 384 HB2 1
   ATOM 11544 HB3 . ARG A 386 ? 8.13992 21.04183 -23.70457 1.000 10.53263 H ? A ? 384 HB3 1
   ATOM 11545 HG2 . ARG A 386 ? 5.86648 21.01151 -23.99138 1.000 13.07701 H ? A ? 384 HG2 1
   ATOM 11546 HG3 . ARG A 386 ? 5.63571 20.91945 -22.42177 1.000 13.07701 H ? A ? 384 HG3 1
   ATOM 11547 HD2 . ARG A 386 ? 6.54516 23.07929 -22.17096 1.000 16.93105 H ? A ? 384 HD2 1
   ATOM 11548 HD3 . ARG A 386 ? 6.74385 23.17133 -23.74496 1.000 16.93105 H ? A ? 384 HD3 1
   ATOM 11549 HE . ARG A 386 ? 4.37152 23.11255 -23.84139 1.000 23.13866 H ? A ? 384 HE 1
   ATOM 11550 HH11 . ARG A 386 ? 5.83241 24.38794 -21.16147 1.000 24.53991 H ? A ? 384 HH11 1
   ATOM 11551 HH12 . ARG A 386 ? 4.67856 25.22309 -20.72562 1.000 24.53991 H ? A ? 384 HH12 1
   ATOM 11552 HH21 . ARG A 386 ? 2.65183 24.39882 -23.15829 1.000 28.83368 H ? A ? 384 HH21 1
   ATOM 11553 HH22 . ARG A 386 ? 2.76124 25.23135 -21.92796 1.000 28.83368 H ? A ? 384 HH22 1
   ATOM 11554 H A ARG A 386 ? 6.82146 19.42233 -21.14604 0.606 10.33016 H ? A ? 384 H 1
   ATOM 11555 H B ARG A 386 ? 6.85259 19.42906 -21.13240 0.394 10.33016 H ? A ? 384 H 1
   ATOM 11556 N . ARG A 387 ? 9.96288 18.95883 -21.76795 1.000 8.01376 N ? A ? 385 N 1
   ATOM 11557 CA . ARG A 387 ? 11.36877 18.58016 -21.70769 1.000 7.98473 C ? A ? 385 CA 1
   ATOM 11558 C . ARG A 387 ? 11.55499 17.08270 -21.89770 1.000 10.64314 C ? A ? 385 C 1
   ATOM 11559 O . ARG A 387 ? 12.44787 16.65312 -22.61843 1.000 8.78567 O ? A ? 385 O 1
   ATOM 11560 CB . ARG A 387 ? 12.00403 19.14051 -20.42781 1.000 10.16903 C ? A ? 385 CB 1
   ATOM 11561 CG . ARG A 387 ? 13.44680 18.94791 -20.31730 1.000 14.13122 C ? A ? 385 CG 1
   ATOM 11562 CD . ARG A 387 ? 14.07877 19.78456 -19.20510 1.000 14.86200 C ? A ? 385 CD 1
   ATOM 11563 NE . ARG A 387 ? 13.84809 21.23169 -19.39145 1.000 15.38166 N ? A ? 385 NE 1
   ATOM 11564 CZ . ARG A 387 ? 14.65609 22.02891 -20.08887 1.000 17.94237 C ? A ? 385 CZ 1
   ATOM 11565 NH1 . ARG A 387 ? 15.71424 21.53873 -20.75476 1.000 17.09280 N ? A ? 385 NH1 1
   ATOM 11566 NH2 . ARG A 387 ? 14.36615 23.34188 -20.18833 1.000 16.85834 N ? A ? 385 NH2 1
   ATOM 11567 H . ARG A 387 ? 9.62934 19.20532 -21.01457 1.000 9.63354 H ? A ? 385 H 1
   ATOM 11568 HA . ARG A 387 ? 11.85456 18.98723 -22.44200 1.000 9.59870 H ? A ? 385 HA 1
   ATOM 11569 HB2 . ARG A 387 ? 11.83503 20.09509 -20.39417 1.000 12.21987 H ? A ? 385 HB2 1
   ATOM 11570 HB3 . ARG A 387 ? 11.59346 18.70383 -19.66516 1.000 12.21987 H ? A ? 385 HB3 1
   ATOM 11571 HG2 . ARG A 387 ? 13.62662 18.01395 -20.12684 1.000 16.97449 H ? A ? 385 HG2 1
   ATOM 11572 HG3 . ARG A 387 ? 13.86399 19.20190 -21.15536 1.000 16.97449 H ? A ? 385 HG3 1
   ATOM 11573 HD2 . ARG A 387 ? 13.69323 19.52489 -18.35374 1.000 17.85143 H ? A ? 385 HD2 1
   ATOM 11574 HD3 . ARG A 387 ? 15.03642 19.63049 -19.19641 1.000 17.85143 H ? A ? 385 HD3 1
   ATOM 11575 HE . ARG A 387 ? 13.15084 21.58022 -19.02818 1.000 18.47503 H ? A ? 385 HE 1
   ATOM 11576 HH11 . ARG A 387 ? 15.88097 20.69525 -20.73609 1.000 20.52839 H ? A ? 385 HH11 1
   ATOM 11577 HH12 . ARG A 387 ? 16.22517 22.06829 -21.19987 1.000 20.52839 H ? A ? 385 HH12 1
   ATOM 11578 HH21 . ARG A 387 ? 13.66493 23.65775 -19.80347 1.000 20.24704 H ? A ? 385 HH21 1
   ATOM 11579 HH22 . ARG A 387 ? 14.88243 23.86350 -20.63663 1.000 20.24704 H ? A ? 385 HH22 1
   ATOM 11580 N . GLU A 388 ? 10.76964 16.27018 -21.22698 1.000 7.71129 N ? A ? 386 N 1
   ATOM 11581 CA . GLU A 388 ? 10.84147 14.83557 -21.35522 1.000 7.11931 C ? A ? 386 CA 1
   ATOM 11582 C . GLU A 388 ? 10.63062 14.41838 -22.80706 1.000 8.25621 C ? A ? 386 C 1
   ATOM 11583 O . GLU A 388 ? 11.30560 13.53268 -23.32890 1.000 8.77398 O ? A ? 386 O 1
   ATOM 11584 CB . GLU A 388 ? 9.74025 14.17627 -20.46894 1.000 8.16560 C ? A ? 386 CB 1
   ATOM 11585 CG . GLU A 388 ? 9.96918 14.29917 -18.96821 1.000 8.13923 C ? A ? 386 CG 1
   ATOM 11586 CD . GLU A 388 ? 8.80472 13.83295 -18.11817 1.000 10.15988 C ? A ? 386 CD 1
   ATOM 11587 OE1 . GLU A 388 ? 7.65153 13.83744 -18.54622 1.000 8.55036 O ? A ? 386 OE1 1
   ATOM 11588 OE2 . GLU A 388 ? 9.05073 13.51472 -16.90631 1.000 9.92563 O ? A ? 386 OE2 1
   ATOM 11589 H . GLU A 388 ? 10.16645 16.53172 -20.67258 1.000 9.27057 H ? A ? 386 H 1
   ATOM 11590 HA . GLU A 388 ? 11.71338 14.53270 -21.05700 1.000 8.56020 H ? A ? 386 HA 1
   ATOM 11591 HB2 . GLU A 388 ? 8.89021 14.59817 -20.66979 1.000 9.81575 H ? A ? 386 HB2 1
   ATOM 11592 HB3 . GLU A 388 ? 9.69967 13.23067 -20.68128 1.000 9.81575 H ? A ? 386 HB3 1
   ATOM 11593 HG2 . GLU A 388 ? 10.74092 13.76310 -18.72750 1.000 9.78411 H ? A ? 386 HG2 1
   ATOM 11594 HG3 . GLU A 388 ? 10.13307 15.23115 -18.75500 1.000 9.78411 H ? A ? 386 HG3 1
   ATOM 11595 N . ILE A 389 ? 9.62339 14.98998 -23.47061 1.000 7.44221 N ? A ? 387 N 1
   ATOM 11596 CA . ILE A 389 ? 9.33654 14.69696 -24.86317 1.000 7.24974 C ? A ? 387 CA 1
   ATOM 11597 C . ILE A 389 ? 10.51831 15.07980 -25.74168 1.000 8.24421 C ? A ? 387 C 1
   ATOM 11598 O . ILE A 389 ? 10.97337 14.26721 -26.56873 1.000 9.13102 O ? A ? 387 O 1
   ATOM 11599 CB . ILE A 389 ? 8.01591 15.37487 -25.31961 1.000 8.42164 C ? A ? 387 CB 1
   ATOM 11600 CG1 . ILE A 389 ? 6.78298 14.86574 -24.54971 1.000 9.45933 C ? A ? 387 CG1 1
   ATOM 11601 CG2 . ILE A 389 ? 7.85014 15.17031 -26.82172 1.000 8.38206 C ? A ? 387 CG2 1
   ATOM 11602 CD1 . ILE A 389 ? 5.58236 15.79820 -24.65070 1.000 8.47345 C ? A ? 387 CD1 1
   ATOM 11603 H . ILE A 389 ? 9.08268 15.56257 -23.12513 1.000 8.94768 H ? A ? 387 H 1
   ATOM 11604 HA . ILE A 389 ? 9.20592 13.73977 -24.95044 1.000 8.71671 H ? A ? 387 HA 1
   ATOM 11605 HB . ILE A 389 ? 8.08011 16.32122 -25.11665 1.000 10.12300 H ? A ? 387 HB 1
   ATOM 11606 HG12 . ILE A 389 ? 6.52205 14.00379 -24.91005 1.000 11.36822 H ? A ? 387 HG12 1
   ATOM 11607 HG13 . ILE A 389 ? 7.01347 14.77716 -23.61166 1.000 11.36822 H ? A ? 387 HG13 1
   ATOM 11608 HG21 . ILE A 389 ? 6.96105 15.45674 -27.08323 1.000 10.07550 H ? A ? 387 HG21 1
   ATOM 11609 HG22 . ILE A 389 ? 8.51790 15.69734 -27.28781 1.000 10.07550 H ? A ? 387 HG22 1
   ATOM 11610 HG23 . ILE A 389 ? 7.96848 14.22976 -27.02731 1.000 10.07550 H ? A ? 387 HG23 1
   ATOM 11611 HD11 . ILE A 389 ? 4.86280 15.44700 -24.10315 1.000 10.18517 H ? A ? 387 HD11 1
   ATOM 11612 HD12 . ILE A 389 ? 5.83889 16.67871 -24.33480 1.000 10.18517 H ? A ? 387 HD12 1
   ATOM 11613 HD13 . ILE A 389 ? 5.29877 15.84873 -25.57694 1.000 10.18517 H ? A ? 387 HD13 1
   ATOM 11614 N A ARG A 390 ? 10.96564 16.33901 -25.63013 0.518 7.42668 N ? A ? 388 N 1
   ATOM 11615 CA A ARG A 390 ? 12.05803 16.82276 -26.46505 0.518 8.72240 C ? A ? 388 CA 1
   ATOM 11616 C A ARG A 390 ? 13.28323 15.94832 -26.33707 0.518 8.15896 C ? A ? 388 C 1
   ATOM 11617 O A ARG A 390 ? 13.92094 15.63662 -27.34481 0.518 7.91785 O ? A ? 388 O 1
   ATOM 11618 CB A ARG A 390 ? 12.35268 18.27570 -26.14325 0.518 9.60424 C ? A ? 388 CB 1
   ATOM 11619 CG A ARG A 390 ? 13.51484 18.89227 -26.93063 0.518 10.71222 C ? A ? 388 CG 1
   ATOM 11620 CD A ARG A 390 ? 13.60136 20.36206 -26.75533 0.518 11.15659 C ? A ? 388 CD 1
   ATOM 11621 NE A ARG A 390 ? 14.79823 20.85421 -27.42552 0.518 13.42935 N ? A ? 388 NE 1
   ATOM 11622 CZ A ARG A 390 ? 15.00822 22.11428 -27.79726 0.518 14.28592 C ? A ? 388 CZ 1
   ATOM 11623 NH1 A ARG A 390 ? 14.15319 23.08276 -27.47309 0.518 17.95038 N ? A ? 388 NH1 1
   ATOM 11624 NH2 A ARG A 390 ? 16.09265 22.39974 -28.53526 0.518 18.19912 N ? A ? 388 NH2 1
   ATOM 11625 H A ARG A 390 ? 10.65304 16.92357 -25.08224 0.518 8.92905 H ? A ? 388 H 1
   ATOM 11626 HA A ARG A 390 ? 11.78878 16.78769 -27.39627 0.518 10.48390 H ? A ? 388 HA 1
   ATOM 11627 HB2 A ARG A 390 ? 11.55982 18.79975 -26.33726 0.518 11.54212 H ? A ? 388 HB2 1
   ATOM 11628 HB3 A ARG A 390 ? 12.57225 18.34273 -25.20080 0.518 11.54212 H ? A ? 388 HB3 1
   ATOM 11629 HG2 A ARG A 390 ? 14.34852 18.50313 -26.62331 0.518 12.87170 H ? A ? 388 HG2 1
   ATOM 11630 HG3 A ARG A 390 ? 13.39133 18.70877 -27.87507 0.518 12.87170 H ? A ? 388 HG3 1
   ATOM 11631 HD2 A ARG A 390 ? 12.82315 20.78757 -27.14805 0.518 13.40494 H ? A ? 388 HD2 1
   ATOM 11632 HD3 A ARG A 390 ? 13.65726 20.57907 -25.81157 0.518 13.40494 H ? A ? 388 HD3 1
   ATOM 11633 HE A ARG A 390 ? 15.41924 20.28376 -27.59445 0.518 16.13225 H ? A ? 388 HE 1
   ATOM 11634 HH11 A ARG A 390 ? 13.44906 22.89909 -27.01476 0.518 21.55748 H ? A ? 388 HH11 1
   ATOM 11635 HH12 A ARG A 390 ? 14.30526 23.89175 -27.72210 0.518 21.55748 H ? A ? 388 HH12 1
   ATOM 11636 HH21 A ARG A 390 ? 16.63722 21.77308 -28.75962 0.518 21.85597 H ? A ? 388 HH21 1
   ATOM 11637 HH22 A ARG A 390 ? 16.24279 23.20927 -28.78369 0.518 21.85597 H ? A ? 388 HH22 1
   ATOM 11638 N D ARG A 390 ? 10.95943 16.34339 -25.64642 0.482 7.42281 N ? A ? 388 N 1
   ATOM 11639 CA D ARG A 390 ? 12.06111 16.79756 -26.48749 0.482 8.75081 C ? A ? 388 CA 1
   ATOM 11640 C D ARG A 390 ? 13.25171 15.87961 -26.34335 0.482 8.15774 C ? A ? 388 C 1
   ATOM 11641 O D ARG A 390 ? 13.74404 15.32135 -27.33328 0.482 8.72747 O ? A ? 388 O 1
   ATOM 11642 CB D ARG A 390 ? 12.43227 18.23432 -26.16321 0.482 9.67270 C ? A ? 388 CB 1
   ATOM 11643 CG D ARG A 390 ? 13.65058 18.76226 -26.93000 0.482 11.27069 C ? A ? 388 CG 1
   ATOM 11644 CD D ARG A 390 ? 14.06573 20.13869 -26.52260 0.482 10.54039 C ? A ? 388 CD 1
   ATOM 11645 NE D ARG A 390 ? 14.13942 20.35056 -25.07561 0.482 10.57721 N ? A ? 388 NE 1
   ATOM 11646 CZ D ARG A 390 ? 15.14067 19.96415 -24.26726 0.482 15.70317 C ? A ? 388 CZ 1
   ATOM 11647 NH1 D ARG A 390 ? 16.20018 19.31464 -24.71217 0.482 14.47105 N ? A ? 388 NH1 1
   ATOM 11648 NH2 D ARG A 390 ? 15.06542 20.24044 -22.97404 0.482 18.21778 N ? A ? 388 NH2 1
   ATOM 11649 H D ARG A 390 ? 10.64173 16.93907 -25.11366 0.482 8.92440 H ? A ? 388 H 1
   ATOM 11650 HA D ARG A 390 ? 11.77375 16.78234 -27.41382 0.482 10.51800 H ? A ? 388 HA 1
   ATOM 11651 HB2 D ARG A 390 ? 11.67875 18.80508 -26.38079 0.482 11.62427 H ? A ? 388 HB2 1
   ATOM 11652 HB3 D ARG A 390 ? 12.63246 18.29584 -25.21609 0.482 11.62427 H ? A ? 388 HB3 1
   ATOM 11653 HG2 D ARG A 390 ? 14.40109 18.16831 -26.77230 0.482 13.54186 H ? A ? 388 HG2 1
   ATOM 11654 HG3 D ARG A 390 ? 13.43887 18.78529 -27.87633 0.482 13.54186 H ? A ? 388 HG3 1
   ATOM 11655 HD2 D ARG A 390 ? 14.94605 20.31710 -26.88881 0.482 12.66550 H ? A ? 388 HD2 1
   ATOM 11656 HD3 D ARG A 390 ? 13.42374 20.77306 -26.87804 0.482 12.66550 H ? A ? 388 HD3 1
   ATOM 11657 HE D ARG A 390 ? 13.47915 20.76132 -24.70830 0.482 12.70969 H ? A ? 388 HE 1
   ATOM 11658 HH11 D ARG A 390 ? 16.26789 19.12373 -25.54797 0.482 17.38229 H ? A ? 388 HH11 1
   ATOM 11659 HH12 D ARG A 390 ? 16.82276 19.08238 -24.16623 0.482 17.38229 H ? A ? 388 HH12 1
   ATOM 11660 HH21 D ARG A 390 ? 14.38284 20.66125 -22.66325 0.482 21.87836 H ? A ? 388 HH21 1
   ATOM 11661 HH22 D ARG A 390 ? 15.69915 19.99901 -22.44518 0.482 21.87836 H ? A ? 388 HH22 1
   ATOM 11662 N A VAL A 391 ? 13.61390 15.51667 -25.12816 0.518 8.07739 N ? A ? 389 N 1
   ATOM 11663 CA A VAL A 391 ? 14.82123 14.69983 -24.92264 0.518 7.06536 C ? A ? 389 CA 1
   ATOM 11664 C A VAL A 391 ? 14.62544 13.29345 -25.43459 0.518 8.35239 C ? A ? 389 C 1
   ATOM 11665 O A VAL A 391 ? 15.53491 12.69834 -26.01797 0.518 9.27746 O ? A ? 389 O 1
   ATOM 11666 CB A VAL A 391 ? 15.20364 14.68451 -23.43476 0.518 8.25044 C ? A ? 389 CB 1
   ATOM 11667 CG1 A VAL A 391 ? 16.32374 13.69804 -23.13419 0.518 8.89351 C ? A ? 389 CG1 1
   ATOM 11668 CG2 A VAL A 391 ? 15.61935 16.07541 -22.97950 0.518 8.88840 C ? A ? 389 CG2 1
   ATOM 11669 H A VAL A 391 ? 13.16673 15.67612 -24.41108 0.518 9.70989 H ? A ? 389 H 1
   ATOM 11670 HA A VAL A 391 ? 15.54073 15.10657 -25.43037 0.518 8.49547 H ? A ? 389 HA 1
   ATOM 11671 HB A VAL A 391 ? 14.41966 14.39881 -22.94014 0.518 9.91755 H ? A ? 389 HB 1
   ATOM 11672 HG11 A VAL A 391 ? 16.70824 13.91072 -22.26942 0.518 10.68924 H ? A ? 389 HG11 1
   ATOM 11673 HG12 A VAL A 391 ? 15.95839 12.79956 -23.12180 0.518 10.68924 H ? A ? 389 HG12 1
   ATOM 11674 HG13 A VAL A 391 ? 17.00157 13.77001 -23.82431 0.518 10.68924 H ? A ? 389 HG13 1
   ATOM 11675 HG21 A VAL A 391 ? 15.82738 16.04868 -22.03244 0.518 10.68311 H ? A ? 389 HG21 1
   ATOM 11676 HG22 A VAL A 391 ? 16.40151 16.35165 -23.48231 0.518 10.68311 H ? A ? 389 HG22 1
   ATOM 11677 HG23 A VAL A 391 ? 14.88802 16.69203 -23.14024 0.518 10.68311 H ? A ? 389 HG23 1
   ATOM 11678 N D VAL A 391 ? 13.71090 15.68245 -25.11660 0.482 7.87424 N ? A ? 389 N 1
   ATOM 11679 CA D VAL A 391 ? 14.90406 14.85250 -24.91080 0.482 7.67464 C ? A ? 389 CA 1
   ATOM 11680 C D VAL A 391 ? 14.68730 13.45130 -25.44080 0.482 8.35750 C ? A ? 389 C 1
   ATOM 11681 O D VAL A 391 ? 15.56112 12.88353 -26.10030 0.482 10.12388 O ? A ? 389 O 1
   ATOM 11682 CB D VAL A 391 ? 15.36015 14.85954 -23.43759 0.482 8.10008 C ? A ? 389 CB 1
   ATOM 11683 CG1 D VAL A 391 ? 16.52681 13.93560 -23.21986 0.482 7.74324 C ? A ? 389 CG1 1
   ATOM 11684 CG2 D VAL A 391 ? 15.70981 16.25567 -23.01328 0.482 8.81346 C ? A ? 389 CG2 1
   ATOM 11685 H D VAL A 391 ? 13.36424 16.00636 -24.39930 0.482 9.46612 H ? A ? 389 H 1
   ATOM 11686 HA D VAL A 391 ? 15.62460 15.25046 -25.42398 0.482 9.22660 H ? A ? 389 HA 1
   ATOM 11687 HB D VAL A 391 ? 14.62830 14.53884 -22.88764 0.482 9.73713 H ? A ? 389 HB 1
   ATOM 11688 HG11 D VAL A 391 ? 16.91605 14.11792 -22.35029 0.482 9.30892 H ? A ? 389 HG11 1
   ATOM 11689 HG12 D VAL A 391 ? 16.21416 13.01810 -23.25652 0.482 9.30892 H ? A ? 389 HG12 1
   ATOM 11690 HG13 D VAL A 391 ? 17.18510 14.08878 -23.91563 0.482 9.30892 H ? A ? 389 HG13 1
   ATOM 11691 HG21 D VAL A 391 ? 15.98642 16.24327 -22.08364 0.482 10.59319 H ? A ? 389 HG21 1
   ATOM 11692 HG22 D VAL A 391 ? 16.43403 16.58275 -23.56954 0.482 10.59319 H ? A ? 389 HG22 1
   ATOM 11693 HG23 D VAL A 391 ? 14.92976 16.82250 -23.11876 0.482 10.59319 H ? A ? 389 HG23 1
   ATOM 11694 N A ALA A 392 ? 13.45274 12.71263 -25.20366 0.518 7.39000 N ? A ? 390 N 1
   ATOM 11695 CA A ALA A 392 ? 13.22436 11.42943 -25.82865 0.518 9.77718 C ? A ? 390 CA 1
   ATOM 11696 C A ALA A 392 ? 13.50592 11.47531 -27.33532 0.518 8.82871 C ? A ? 390 C 1
   ATOM 11697 O A ALA A 392 ? 14.27661 10.66636 -27.86281 0.518 7.81708 O ? A ? 390 O 1
   ATOM 11698 CB A ALA A 392 ? 11.80680 10.92599 -25.54583 0.518 8.52269 C ? A ? 390 CB 1
   ATOM 11699 H A ALA A 392 ? 12.81586 13.02611 -24.71816 0.518 8.88503 H ? A ? 390 H 1
   ATOM 11700 HA A ALA A 392 ? 13.83930 10.79298 -25.43155 0.518 11.74965 H ? A ? 390 HA 1
   ATOM 11701 HB1 A ALA A 392 ? 11.67547 10.07972 -26.00134 0.518 10.24426 H ? A ? 390 HB1 1
   ATOM 11702 HB2 A ALA A 392 ? 11.69892 10.80698 -24.58923 0.518 10.24426 H ? A ? 390 HB2 1
   ATOM 11703 HB3 A ALA A 392 ? 11.16860 11.57967 -25.87189 0.518 10.24426 H ? A ? 390 HB3 1
   ATOM 11704 N D ALA A 392 ? 13.51419 12.86767 -25.19273 0.482 7.89353 N ? A ? 390 N 1
   ATOM 11705 CA D ALA A 392 ? 13.30880 11.51510 -25.69154 0.482 8.24643 C ? A ? 390 CA 1
   ATOM 11706 C D ALA A 392 ? 13.45892 11.41266 -27.21781 0.482 8.69919 C ? A ? 390 C 1
   ATOM 11707 O D ALA A 392 ? 13.89220 10.37482 -27.74971 0.482 7.47327 O ? A ? 390 O 1
   ATOM 11708 CB D ALA A 392 ? 11.94360 10.96707 -25.25697 0.482 9.24091 C ? A ? 390 CB 1
   ATOM 11709 H D ALA A 392 ? 12.85744 13.21660 -24.76084 0.482 9.48927 H ? A ? 390 H 1
   ATOM 11710 HA D ALA A 392 ? 13.99806 10.96186 -25.29187 0.482 9.91274 H ? A ? 390 HA 1
   ATOM 11711 HB1 D ALA A 392 ? 11.82589 10.07983 -25.63095 0.482 11.10612 H ? A ? 390 HB1 1
   ATOM 11712 HB2 D ALA A 392 ? 11.91425 10.92432 -24.28836 0.482 11.10612 H ? A ? 390 HB2 1
   ATOM 11713 HB3 D ALA A 392 ? 11.24747 11.55857 -25.58321 0.482 11.10612 H ? A ? 390 HB3 1
   ATOM 11714 N A PHE A 393 ? 12.82704 12.37147 -28.06210 0.518 8.36120 N ? A ? 391 N 1
   ATOM 11715 CA A PHE A 393 ? 12.96647 12.36854 -29.51254 0.518 7.30249 C ? A ? 391 CA 1
   ATOM 11716 C A PHE A 393 ? 14.37770 12.73426 -29.93892 0.518 7.86564 C ? A ? 391 C 1
   ATOM 11717 O A PHE A 393 ? 14.85449 12.22879 -30.96203 0.518 10.64627 O ? A ? 391 O 1
   ATOM 11718 CB A PHE A 393 ? 11.92125 13.33145 -30.14830 0.518 8.57508 C ? A ? 391 CB 1
   ATOM 11719 CG A PHE A 393 ? 10.55368 12.73877 -30.20628 0.518 7.30936 C ? A ? 391 CG 1
   ATOM 11720 CD1 A PHE A 393 ? 9.71941 12.87916 -29.09722 0.518 9.25423 C ? A ? 391 CD1 1
   ATOM 11721 CD2 A PHE A 393 ? 10.11705 11.96323 -31.29371 0.518 7.73064 C ? A ? 391 CD2 1
   ATOM 11722 CE1 A PHE A 393 ? 8.52054 12.27515 -29.03161 0.518 7.74469 C ? A ? 391 CE1 1
   ATOM 11723 CE2 A PHE A 393 ? 8.88497 11.39378 -31.22987 0.518 5.52897 C ? A ? 391 CE2 1
   ATOM 11724 CZ A PHE A 393 ? 8.11457 11.54939 -30.10105 0.518 7.62041 C ? A ? 391 CZ 1
   ATOM 11725 H A PHE A 393 ? 12.29742 12.97056 -27.74558 0.518 10.05047 H ? A ? 391 H 1
   ATOM 11726 HA A PHE A 393 ? 12.78386 11.47689 -29.84798 0.518 8.78001 H ? A ? 391 HA 1
   ATOM 11727 HB2 A PHE A 393 ? 11.87518 14.14244 -29.61813 0.518 10.30713 H ? A ? 391 HB2 1
   ATOM 11728 HB3 A PHE A 393 ? 12.19606 13.54253 -31.05429 0.518 10.30713 H ? A ? 391 HB3 1
   ATOM 11729 HD1 A PHE A 393 ? 10.00046 13.40513 -28.38360 0.518 11.12210 H ? A ? 391 HD1 1
   ATOM 11730 HD2 A PHE A 393 ? 10.65884 11.84249 -32.03988 0.518 9.29380 H ? A ? 391 HD2 1
   ATOM 11731 HE1 A PHE A 393 ? 7.98573 12.35311 -28.27478 0.518 9.31065 H ? A ? 391 HE1 1
   ATOM 11732 HE2 A PHE A 393 ? 8.56291 10.89931 -31.94868 0.518 6.65180 H ? A ? 391 HE2 1
   ATOM 11733 HZ A PHE A 393 ? 7.28039 11.13936 -30.07073 0.518 9.16152 H ? A ? 391 HZ 1
   ATOM 11734 N D PHE A 393 ? 12.99816 12.41980 -27.94603 0.482 7.12869 N ? A ? 391 N 1
   ATOM 11735 CA D PHE A 393 ? 13.04491 12.32316 -29.39292 0.482 7.01376 C ? A ? 391 CA 1
   ATOM 11736 C D PHE A 393 ? 14.43199 12.65103 -29.89452 0.482 8.05778 C ? A ? 391 C 1
   ATOM 11737 O D PHE A 393 ? 14.90398 12.00125 -30.83989 0.482 7.71449 O ? A ? 391 O 1
   ATOM 11738 CB D PHE A 393 ? 11.92895 13.20350 -29.98079 0.482 8.48722 C ? A ? 391 CB 1
   ATOM 11739 CG D PHE A 393 ? 10.59832 12.47441 -30.06050 0.482 8.31087 C ? A ? 391 CG 1
   ATOM 11740 CD1 D PHE A 393 ? 10.31493 11.64092 -31.10688 0.482 6.59638 C ? A ? 391 CD1 1
   ATOM 11741 CD2 D PHE A 393 ? 9.65230 12.57140 -29.04838 0.482 7.88847 C ? A ? 391 CD2 1
   ATOM 11742 CE1 D PHE A 393 ? 9.15903 10.94258 -31.18480 0.482 6.54384 C ? A ? 391 CE1 1
   ATOM 11743 CE2 D PHE A 393 ? 8.46985 11.86940 -29.14581 0.482 7.09829 C ? A ? 391 CE2 1
   ATOM 11744 CZ D PHE A 393 ? 8.25326 11.02964 -30.23632 0.482 5.20773 C ? A ? 391 CZ 1
   ATOM 11745 H D PHE A 393 ? 12.66350 13.14825 -27.63463 0.482 8.57146 H ? A ? 391 H 1
   ATOM 11746 HA D PHE A 393 ? 12.85679 11.42709 -29.71318 0.482 8.43354 H ? A ? 391 HA 1
   ATOM 11747 HB2 D PHE A 393 ? 11.81179 13.98490 -29.41813 0.482 10.20169 H ? A ? 391 HB2 1
   ATOM 11748 HB3 D PHE A 393 ? 12.17859 13.47508 -30.87791 0.482 10.20169 H ? A ? 391 HB3 1
   ATOM 11749 HD1 D PHE A 393 ? 10.93967 11.55091 -31.78988 0.482 7.93268 H ? A ? 391 HD1 1
   ATOM 11750 HD2 D PHE A 393 ? 9.81603 13.10842 -28.30696 0.482 9.48319 H ? A ? 391 HD2 1
   ATOM 11751 HE1 D PHE A 393 ? 9.00318 10.39363 -31.91915 0.482 7.86964 H ? A ? 391 HE1 1
   ATOM 11752 HE2 D PHE A 393 ? 7.81961 11.95597 -28.48657 0.482 8.53498 H ? A ? 391 HE2 1
   ATOM 11753 HZ D PHE A 393 ? 7.46970 10.53192 -30.29297 0.482 6.26630 H ? A ? 391 HZ 1
   ATOM 11754 N A ASP A 394 ? 15.09296 13.54063 -29.14375 0.518 8.22007 N ? A ? 392 N 1
   ATOM 11755 CA A ASP A 394 ? 16.47055 13.88391 -29.50635 0.518 8.82152 C ? A ? 392 CA 1
   ATOM 11756 C A ASP A 394 ? 17.35774 12.65589 -29.40702 0.518 10.43064 C ? A ? 392 C 1
   ATOM 11757 O A ASP A 394 ? 18.19081 12.40110 -30.29194 0.518 10.78834 O ? A ? 392 O 1
   ATOM 11758 CB A ASP A 394 ? 16.97941 14.99556 -28.59981 0.518 7.04293 C ? A ? 392 CB 1
   ATOM 11759 CG A ASP A 394 ? 18.16098 15.77584 -29.21125 0.518 11.58820 C ? A ? 392 CG 1
   ATOM 11760 OD1 A ASP A 394 ? 18.53782 15.49515 -30.40869 0.518 11.17418 O ? A ? 392 OD1 1
   ATOM 11761 OD2 A ASP A 394 ? 18.67559 16.70893 -28.49638 0.518 11.79747 O ? A ? 392 OD2 1
   ATOM 11762 H A ASP A 394 ? 14.81144 13.89135 -28.41071 0.518 9.88112 H ? A ? 392 H 1
   ATOM 11763 HA A ASP A 394 ? 16.49946 14.21206 -30.41870 0.518 10.60285 H ? A ? 392 HA 1
   ATOM 11764 HB2 A ASP A 394 ? 16.25871 15.62379 -28.43601 0.518 8.46855 H ? A ? 392 HB2 1
   ATOM 11765 HB3 A ASP A 394 ? 17.27823 14.60779 -27.76241 0.518 8.46855 H ? A ? 392 HB3 1
   ATOM 11766 N D ASP A 394 ? 15.14591 13.55089 -29.19600 0.482 8.30036 N ? A ? 392 N 1
   ATOM 11767 CA D ASP A 394 ? 16.52442 13.86512 -29.57539 0.482 8.80553 C ? A ? 392 CA 1
   ATOM 11768 C D ASP A 394 ? 17.40947 12.64411 -29.40520 0.482 10.57921 C ? A ? 392 C 1
   ATOM 11769 O D ASP A 394 ? 18.29438 12.38167 -30.23687 0.482 10.51246 O ? A ? 392 O 1
   ATOM 11770 CB D ASP A 394 ? 17.03122 15.03524 -28.73924 0.482 7.20758 C ? A ? 392 CB 1
   ATOM 11771 CG D ASP A 394 ? 18.35490 15.63036 -29.27619 0.482 10.66078 C ? A ? 392 CG 1
   ATOM 11772 OD1 D ASP A 394 ? 18.41015 15.96991 -30.50821 0.482 6.90460 O ? A ? 392 OD1 1
   ATOM 11773 OD2 D ASP A 394 ? 19.27440 15.88140 -28.46520 0.482 8.97482 O ? A ? 392 OD2 1
   ATOM 11774 H D ASP A 394 ? 14.85681 13.98346 -28.51123 0.482 9.97746 H ? A ? 392 H 1
   ATOM 11775 HA D ASP A 394 ? 16.55830 14.13407 -30.50675 0.482 10.58367 H ? A ? 392 HA 1
   ATOM 11776 HB2 D ASP A 394 ? 16.36334 15.73868 -28.74339 0.482 8.66613 H ? A ? 392 HB2 1
   ATOM 11777 HB3 D ASP A 394 ? 17.18650 14.73054 -27.83152 0.482 8.66613 H ? A ? 392 HB3 1
   ATOM 11778 N . GLU A 395 ? 17.19241 11.86777 -28.35765 1.000 9.77340 N ? A ? 393 N 1
   ATOM 11779 CA . GLU A 395 ? 18.01126 10.65916 -28.17207 1.000 8.76957 C ? A ? 393 CA 1
   ATOM 11780 C . GLU A 395 ? 17.68404 9.62193 -29.23711 1.000 9.07774 C ? A ? 393 C 1
   ATOM 11781 O . GLU A 395 ? 18.58341 8.86833 -29.67533 1.000 9.66551 O ? A ? 393 O 1
   ATOM 11782 CB . GLU A 395 ? 17.87216 10.17116 -26.71117 1.000 11.52452 C ? A ? 393 CB 1
   ATOM 11783 CG . GLU A 395 ? 18.41570 11.10499 -25.60627 1.000 11.45867 C ? A ? 393 CG 1
   ATOM 11784 CD . GLU A 395 ? 19.95058 11.37335 -25.74719 1.000 9.06174 C ? A ? 393 CD 1
   ATOM 11785 OE1 . GLU A 395 ? 20.65610 10.42641 -26.13013 1.000 13.58273 O ? A ? 393 OE1 1
   ATOM 11786 OE2 . GLU A 395 ? 20.34316 12.50658 -25.47708 1.000 15.07764 O ? A ? 393 OE2 1
   ATOM 11787 HA . GLU A 395 ? 18.95636 10.84474 -28.28719 1.000 10.54051 H ? A ? 393 HA 1
   ATOM 11788 HB2 . GLU A 395 ? 16.92893 10.03707 -26.52885 1.000 13.84645 H ? A ? 393 HB2 1
   ATOM 11789 HB3 . GLU A 395 ? 18.34862 9.33017 -26.62981 1.000 13.84645 H ? A ? 393 HB3 1
   ATOM 11790 HG2 . GLU A 395 ? 17.95557 11.95738 -25.65737 1.000 13.76743 H ? A ? 393 HG2 1
   ATOM 11791 HG3 . GLU A 395 ? 18.26036 10.69548 -24.74079 1.000 13.76743 H ? A ? 393 HG3 1
   ATOM 11792 H A GLU A 395 ? 16.61644 12.00073 -27.73300 0.518 11.74511 H ? A ? 393 H 1
   ATOM 11793 H D GLU A 395 ? 16.59783 12.00452 -27.75153 0.482 11.74511 H ? A ? 393 H 1
   ATOM 11794 N . LEU A 396 ? 16.41471 9.44416 -29.59321 1.000 9.11894 N ? A ? 394 N 1
   ATOM 11795 CA . LEU A 396 ? 16.09346 8.54650 -30.69260 1.000 9.08260 C ? A ? 394 CA 1
   ATOM 11796 C . LEU A 396 ? 16.70731 9.03290 -31.99475 1.000 10.98385 C ? A ? 394 C 1
   ATOM 11797 O . LEU A 396 ? 17.27531 8.23002 -32.73513 1.000 10.49316 O ? A ? 394 O 1
   ATOM 11798 CB . LEU A 396 ? 14.54830 8.48542 -30.85629 1.000 9.31423 C ? A ? 394 CB 1
   ATOM 11799 CG . LEU A 396 ? 13.80290 7.78343 -29.76572 1.000 9.21501 C ? A ? 394 CG 1
   ATOM 11800 CD1 . LEU A 396 ? 12.30430 8.02793 -30.01546 1.000 10.50837 C ? A ? 394 CD1 1
   ATOM 11801 CD2 . LEU A 396 ? 14.12895 6.27825 -29.71519 1.000 9.03198 C ? A ? 394 CD2 1
   ATOM 11802 H . LEU A 396 ? 15.73768 9.82318 -29.22229 1.000 10.95976 H ? A ? 394 H 1
   ATOM 11803 HA . LEU A 396 ? 16.44315 7.66441 -30.49125 1.000 10.91614 H ? A ? 394 HA 1
   ATOM 11804 HB2 . LEU A 396 ? 14.21183 9.39434 -30.89570 1.000 11.19411 H ? A ? 394 HB2 1
   ATOM 11805 HB3 . LEU A 396 ? 14.34969 8.02191 -31.68491 1.000 11.19411 H ? A ? 394 HB3 1
   ATOM 11806 HG . LEU A 396 ? 14.06260 8.12834 -28.89711 1.000 11.07505 H ? A ? 394 HG 1
   ATOM 11807 HD11 . LEU A 396 ? 11.79144 7.57286 -29.32933 1.000 12.62708 H ? A ? 394 HD11 1
   ATOM 11808 HD12 . LEU A 396 ? 12.12987 8.98150 -29.98103 1.000 12.62708 H ? A ? 394 HD12 1
   ATOM 11809 HD13 . LEU A 396 ? 12.06896 7.67997 -30.88978 1.000 12.62708 H ? A ? 394 HD13 1
   ATOM 11810 HD21 . LEU A 396 ? 13.48914 5.83582 -29.13571 1.000 10.85540 H ? A ? 394 HD21 1
   ATOM 11811 HD22 . LEU A 396 ? 14.07144 5.91240 -30.61171 1.000 10.85540 H ? A ? 394 HD22 1
   ATOM 11812 HD23 . LEU A 396 ? 15.02672 6.16111 -29.36709 1.000 10.85540 H ? A ? 394 HD23 1
   ATOM 11813 N . ARG A 397 ? 16.57464 10.32823 -32.28747 1.000 10.52545 N ? A ? 395 N 1
   ATOM 11814 CA . ARG A 397 ? 17.17162 10.90535 -33.48610 1.000 9.29237 C ? A ? 395 CA 1
   ATOM 11815 C . ARG A 397 ? 18.65680 10.62781 -33.52319 1.000 11.08846 C ? A ? 395 C 1
   ATOM 11816 O . ARG A 397 ? 19.18934 10.24184 -34.55907 1.000 11.19847 O ? A ? 395 O 1
   ATOM 11817 CB . ARG A 397 ? 16.98669 12.39336 -33.51278 1.000 10.53933 C ? A ? 395 CB 1
   ATOM 11818 CG . ARG A 397 ? 17.78461 13.09892 -34.59590 1.000 8.11204 C ? A ? 395 CG 1
   ATOM 11819 CD . ARG A 397 ? 17.78893 14.53729 -34.43429 1.000 10.33408 C ? A ? 395 CD 1
   ATOM 11820 NE . ARG A 397 ? 18.61961 14.92697 -33.30404 1.000 10.54785 N ? A ? 395 NE 1
   ATOM 11821 CZ . ARG A 397 ? 19.93460 14.99021 -33.31082 1.000 12.32846 C ? A ? 395 CZ 1
   ATOM 11822 NH1 . ARG A 397 ? 20.62419 14.81053 -34.44802 1.000 12.58545 N ? A ? 395 NH1 1
   ATOM 11823 NH2 . ARG A 397 ? 20.56843 15.16552 -32.13732 1.000 14.29460 N ? A ? 395 NH2 1
   ATOM 11824 H . ARG A 397 ? 16.14220 10.89441 -31.80577 1.000 12.64757 H ? A ? 395 H 1
   ATOM 11825 HA . ARG A 397 ? 16.72742 10.51366 -34.25432 1.000 11.16788 H ? A ? 395 HA 1
   ATOM 11826 HB2 . ARG A 397 ? 16.04842 12.58682 -33.66484 1.000 12.66423 H ? A ? 395 HB2 1
   ATOM 11827 HB3 . ARG A 397 ? 17.26589 12.75619 -32.65762 1.000 12.66423 H ? A ? 395 HB3 1
   ATOM 11828 HG2 . ARG A 397 ? 18.70370 12.79038 -34.56480 1.000 9.75148 H ? A ? 395 HG2 1
   ATOM 11829 HG3 . ARG A 397 ? 17.39525 12.89495 -35.46059 1.000 9.75148 H ? A ? 395 HG3 1
   ATOM 11830 HD2 . ARG A 397 ? 18.14457 14.95223 -35.23569 1.000 12.41792 H ? A ? 395 HD2 1
   ATOM 11831 HD3 . ARG A 397 ? 16.88420 14.84790 -34.27340 1.000 12.41792 H ? A ? 395 HD3 1
   ATOM 11832 HE . ARG A 397 ? 18.21836 15.13276 -32.57175 1.000 12.67445 H ? A ? 395 HE 1
   ATOM 11833 HH11 . ARG A 397 ? 20.20721 14.65203 -35.18328 1.000 15.11957 H ? A ? 395 HH11 1
   ATOM 11834 HH12 . ARG A 397 ? 21.48307 14.85390 -34.44151 1.000 15.11957 H ? A ? 395 HH12 1
   ATOM 11835 HH21 . ARG A 397 ? 20.11509 15.23299 -31.40963 1.000 17.17054 H ? A ? 395 HH21 1
   ATOM 11836 HH22 . ARG A 397 ? 21.42697 15.21013 -32.11478 1.000 17.17054 H ? A ? 395 HH22 1
   ATOM 11837 N A ARG A 398 ? 19.34415 10.84146 -32.42877 0.539 10.23022 N ? A ? 396 N 1
   ATOM 11838 CA A ARG A 398 ? 20.80159 10.67618 -32.41362 0.539 9.84202 C ? A ? 396 CA 1
   ATOM 11839 C A ARG A 398 ? 21.19932 9.20282 -32.57845 0.539 12.79309 C ? A ? 396 C 1
   ATOM 11840 O A ARG A 398 ? 22.05273 8.87651 -33.42987 0.539 11.51724 O ? A ? 396 O 1
   ATOM 11841 CB A ARG A 398 ? 21.35898 11.33013 -31.14679 0.539 12.15380 C ? A ? 396 CB 1
   ATOM 11842 CG A ARG A 398 ? 22.81194 11.89432 -31.22775 0.539 15.94756 C ? A ? 396 CG 1
   ATOM 11843 CD A ARG A 398 ? 23.84891 10.75574 -31.15192 0.539 13.36568 C ? A ? 396 CD 1
   ATOM 11844 NE A ARG A 398 ? 23.81752 10.04579 -29.87235 0.539 10.70029 N ? A ? 396 NE 1
   ATOM 11845 CZ A ARG A 398 ? 24.51306 8.95117 -29.62122 0.539 14.99838 C ? A ? 396 CZ 1
   ATOM 11846 NH1 A ARG A 398 ? 25.20481 8.37941 -30.57048 0.539 13.63224 N ? A ? 396 NH1 1
   ATOM 11847 NH2 A ARG A 398 ? 24.49757 8.42037 -28.38528 0.539 13.74387 N ? A ? 396 NH2 1
   ATOM 11848 H A ARG A 398 ? 19.00571 11.08271 -31.67587 0.539 12.29330 H ? A ? 396 H 1
   ATOM 11849 HA A ARG A 398 ? 21.20639 11.13434 -33.16670 0.539 11.82745 H ? A ? 396 HA 1
   ATOM 11850 HB2 A ARG A 398 ? 20.77978 12.07208 -30.91243 0.539 14.60159 H ? A ? 396 HB2 1
   ATOM 11851 HB3 A ARG A 398 ? 21.35173 10.66710 -30.43881 0.539 14.60159 H ? A ? 396 HB3 1
   ATOM 11852 HG2 A ARG A 398 ? 22.93077 12.36285 -32.06874 0.539 19.15410 H ? A ? 396 HG2 1
   ATOM 11853 HG3 A ARG A 398 ? 22.96569 12.50006 -30.48590 0.539 19.15410 H ? A ? 396 HG3 1
   ATOM 11854 HD2 A ARG A 398 ? 23.66570 10.11369 -31.85555 0.539 16.05584 H ? A ? 396 HD2 1
   ATOM 11855 HD3 A ARG A 398 ? 24.73704 11.12868 -31.26612 0.539 16.05584 H ? A ? 396 HD3 1
   ATOM 11856 HE A ARG A 398 ? 23.31695 10.35964 -29.24743 0.539 12.85738 H ? A ? 396 HE 1
   ATOM 11857 HH11 A ARG A 398 ? 25.20841 8.71554 -31.36206 0.539 16.37571 H ? A ? 396 HH11 1
   ATOM 11858 HH12 A ARG A 398 ? 25.65660 7.66687 -30.40382 0.539 16.37571 H ? A ? 396 HH12 1
   ATOM 11859 HH21 A ARG A 398 ? 24.03623 8.79356 -27.76279 0.539 16.50967 H ? A ? 396 HH21 1
   ATOM 11860 HH22 A ARG A 398 ? 24.94900 7.70784 -28.21763 0.539 16.50967 H ? A ? 396 HH22 1
   ATOM 11861 N B ARG A 398 ? 19.34338 10.78786 -32.40245 0.308 10.31352 N ? A ? 396 N 1
   ATOM 11862 CA B ARG A 398 ? 20.81163 10.73006 -32.38357 0.308 9.85534 C ? A ? 396 CA 1
   ATOM 11863 C B ARG A 398 ? 21.35075 9.29648 -32.38307 0.308 13.31061 C ? A ? 396 C 1
   ATOM 11864 O B ARG A 398 ? 22.46277 9.06652 -32.88559 0.308 11.61198 O ? A ? 396 O 1
   ATOM 11865 CB B ARG A 398 ? 21.33710 11.55111 -31.19246 0.308 11.26483 C ? A ? 396 CB 1
   ATOM 11866 CG B ARG A 398 ? 22.75311 12.15749 -31.32145 0.308 15.05348 C ? A ? 396 CG 1
   ATOM 11867 CD B ARG A 398 ? 23.87303 11.12192 -31.17503 0.308 13.42688 C ? A ? 396 CD 1
   ATOM 11868 NE B ARG A 398 ? 23.59039 10.16069 -30.11014 0.308 10.90007 N ? A ? 396 NE 1
   ATOM 11869 CZ B ARG A 398 ? 24.35092 9.12005 -29.81513 0.308 12.99800 C ? A ? 396 CZ 1
   ATOM 11870 NH1 B ARG A 398 ? 25.44189 8.86022 -30.50849 0.308 8.20040 N ? A ? 396 NH1 1
   ATOM 11871 NH2 B ARG A 398 ? 24.01537 8.32859 -28.79313 0.308 17.18683 N ? A ? 396 NH2 1
   ATOM 11872 H B ARG A 398 ? 18.98985 10.93219 -31.63188 0.308 12.39326 H ? A ? 396 H 1
   ATOM 11873 HA B ARG A 398 ? 21.16253 11.13784 -33.19072 0.308 11.84344 H ? A ? 396 HA 1
   ATOM 11874 HB2 B ARG A 398 ? 20.72655 12.29081 -31.04757 0.308 13.53483 H ? A ? 396 HB2 1
   ATOM 11875 HB3 B ARG A 398 ? 21.34862 10.97302 -30.41363 0.308 13.53483 H ? A ? 396 HB3 1
   ATOM 11876 HG2 B ARG A 398 ? 22.84067 12.56797 -32.19594 0.308 18.08120 H ? A ? 396 HG2 1
   ATOM 11877 HG3 B ARG A 398 ? 22.87340 12.82506 -30.62806 0.308 18.08120 H ? A ? 396 HG3 1
   ATOM 11878 HD2 B ARG A 398 ? 23.96748 10.63335 -32.00766 0.308 16.12928 H ? A ? 396 HD2 1
   ATOM 11879 HD3 B ARG A 398 ? 24.70279 11.57651 -30.96115 0.308 16.12928 H ? A ? 396 HD3 1
   ATOM 11880 HE B ARG A 398 ? 22.87880 10.28069 -29.64234 0.308 13.09712 H ? A ? 396 HE 1
   ATOM 11881 HH11 B ARG A 398 ? 25.66735 9.37079 -31.16277 0.308 9.85750 H ? A ? 396 HH11 1
   ATOM 11882 HH12 B ARG A 398 ? 25.92802 8.18018 -30.30645 0.308 9.85750 H ? A ? 396 HH12 1
   ATOM 11883 HH21 B ARG A 398 ? 23.30913 8.49744 -28.33235 0.308 20.64122 H ? A ? 396 HH21 1
   ATOM 11884 HH22 B ARG A 398 ? 24.50552 7.65006 -28.59577 0.308 20.64122 H ? A ? 396 HH22 1
   ATOM 11885 N C ARG A 398 ? 19.34878 10.82085 -32.40352 0.153 10.30673 N ? A ? 396 N 1
   ATOM 11886 CA C ARG A 398 ? 20.81194 10.76853 -32.43087 0.153 9.89294 C ? A ? 396 CA 1
   ATOM 11887 C C ARG A 398 ? 21.34609 9.33470 -32.43249 0.153 13.06987 C ? A ? 396 C 1
   ATOM 11888 O C ARG A 398 ? 22.45527 9.09255 -32.93037 0.153 11.63507 O ? A ? 396 O 1
   ATOM 11889 CB C ARG A 398 ? 21.38809 11.57345 -31.25753 0.153 11.34078 C ? A ? 396 CB 1
   ATOM 11890 CG C ARG A 398 ? 22.87894 11.93425 -31.36919 0.153 15.11217 C ? A ? 396 CG 1
   ATOM 11891 CD C ARG A 398 ? 23.79204 10.88505 -30.72571 0.153 13.62385 C ? A ? 396 CD 1
   ATOM 11892 NE C ARG A 398 ? 23.32502 10.49067 -29.40121 0.153 15.40601 N ? A ? 396 NE 1
   ATOM 11893 CZ C ARG A 398 ? 23.87511 9.53932 -28.66198 0.153 12.10979 C ? A ? 396 CZ 1
   ATOM 11894 NH1 C ARG A 398 ? 24.97932 8.91634 -29.04275 0.153 14.68376 N ? A ? 396 NH1 1
   ATOM 11895 NH2 C ARG A 398 ? 23.28663 9.18523 -27.53030 0.153 12.48679 N ? A ? 396 NH2 1
   ATOM 11896 H C ARG A 398 ? 19.00563 10.98038 -31.63126 0.153 12.38511 H ? A ? 396 H 1
   ATOM 11897 HA C ARG A 398 ? 21.12544 11.18497 -33.24892 0.153 11.88856 H ? A ? 396 HA 1
   ATOM 11898 HB2 C ARG A 398 ? 20.89445 12.40547 -31.18713 0.153 13.62596 H ? A ? 396 HB2 1
   ATOM 11899 HB3 C ARG A 398 ? 21.27735 11.05237 -30.44691 0.153 13.62596 H ? A ? 396 HB3 1
   ATOM 11900 HG2 C ARG A 398 ? 23.11816 12.00518 -32.30656 0.153 18.15163 H ? A ? 396 HG2 1
   ATOM 11901 HG3 C ARG A 398 ? 23.03408 12.78103 -30.92222 0.153 18.15163 H ? A ? 396 HG3 1
   ATOM 11902 HD2 C ARG A 398 ? 23.81400 10.09413 -31.28684 0.153 16.36565 H ? A ? 396 HD2 1
   ATOM 11903 HD3 C ARG A 398 ? 24.68524 11.25224 -30.63481 0.153 16.36565 H ? A ? 396 HD3 1
   ATOM 11904 HE C ARG A 398 ? 22.64452 10.90512 -29.07755 0.153 18.50424 H ? A ? 396 HE 1
   ATOM 11905 HH11 C ARG A 398 ? 25.35698 9.12647 -29.78627 0.153 17.63754 H ? A ? 396 HH11 1
   ATOM 11906 HH12 C ARG A 398 ? 25.31902 8.30150 -28.54659 0.153 17.63754 H ? A ? 396 HH12 1
   ATOM 11907 HH21 C ARG A 398 ? 22.55838 9.57144 -27.28517 0.153 15.00117 H ? A ? 396 HH21 1
   ATOM 11908 HH22 C ARG A 398 ? 23.63257 8.56898 -27.04024 0.153 15.00117 H ? A ? 396 HH22 1
   ATOM 11909 N A GLN A 399 ? 20.61350 8.29924 -31.76858 0.539 11.60718 N ? A ? 397 N 1
   ATOM 11910 CA A GLN A 399 ? 21.05281 6.91346 -31.69582 0.539 10.86826 C ? A ? 397 CA 1
   ATOM 11911 C A GLN A 399 ? 20.41567 5.93574 -32.67145 0.539 10.88323 C ? A ? 397 C 1
   ATOM 11912 O A GLN A 399 ? 21.04618 4.92934 -33.07585 0.539 11.53053 O ? A ? 397 O 1
   ATOM 11913 CB A GLN A 399 ? 20.82365 6.32679 -30.28742 0.539 12.33995 C ? A ? 397 CB 1
   ATOM 11914 CG A GLN A 399 ? 21.45260 7.11653 -29.14669 0.539 7.99696 C ? A ? 397 CG 1
   ATOM 11915 CD A GLN A 399 ? 21.38653 6.42862 -27.80356 0.539 10.92376 C ? A ? 397 CD 1
   ATOM 11916 OE1 A GLN A 399 ? 21.54669 5.22797 -27.68150 0.539 9.54378 O ? A ? 397 OE1 1
   ATOM 11917 NE2 A GLN A 399 ? 21.10624 7.19635 -26.80512 0.539 10.30323 N ? A ? 397 NE2 1
   ATOM 11918 H A GLN A 399 ? 19.95181 8.47710 -31.24883 0.539 13.94565 H ? A ? 397 H 1
   ATOM 11919 HA A GLN A 399 ? 21.99748 6.96719 -31.90938 0.539 13.05894 H ? A ? 397 HA 1
   ATOM 11920 HB2 A GLN A 399 ? 19.86846 6.28985 -30.12265 0.539 14.82497 H ? A ? 397 HB2 1
   ATOM 11921 HB3 A GLN A 399 ? 21.19932 5.43282 -30.26310 0.539 14.82497 H ? A ? 397 HB3 1
   ATOM 11922 HG2 A GLN A 399 ? 22.38825 7.26767 -29.35311 0.539 9.61338 H ? A ? 397 HG2 1
   ATOM 11923 HG3 A GLN A 399 ? 20.98968 7.96499 -29.06476 0.539 9.61338 H ? A ? 397 HG3 1
   ATOM 11924 HE21 A GLN A 399 ? 20.97254 8.03625 -26.93278 0.539 12.38090 H ? A ? 397 HE21 1
   ATOM 11925 HE22 A GLN A 399 ? 21.05313 6.86815 -26.01198 0.539 12.38090 H ? A ? 397 HE22 1
   ATOM 11926 N B GLN A 399 ? 20.59770 8.32102 -31.85348 0.308 11.70399 N ? A ? 397 N 1
   ATOM 11927 CA B GLN A 399 ? 21.09372 6.95509 -31.71253 0.308 10.98138 C ? A ? 397 CA 1
   ATOM 11928 C B GLN A 399 ? 20.39710 5.89314 -32.56191 0.308 10.87757 C ? A ? 397 C 1
   ATOM 11929 O B GLN A 399 ? 21.01298 4.84946 -32.85878 0.308 11.34081 O ? A ? 397 O 1
   ATOM 11930 CB B GLN A 399 ? 21.11199 6.52623 -30.23926 0.308 12.94871 C ? A ? 397 CB 1
   ATOM 11931 CG B GLN A 399 ? 21.62928 5.09560 -30.01271 0.308 15.25378 C ? A ? 397 CG 1
   ATOM 11932 CD B GLN A 399 ? 22.46067 4.93240 -28.75105 0.308 13.98805 C ? A ? 397 CD 1
   ATOM 11933 OE1 B GLN A 399 ? 23.55867 4.29451 -28.82889 0.308 9.59125 O ? A ? 397 OE1 1
   ATOM 11934 NE2 B GLN A 399 ? 21.99412 5.50008 -27.60252 0.308 10.00101 N ? A ? 397 NE2 1
   ATOM 11935 H B GLN A 399 ? 19.79370 8.43194 -31.56909 0.308 14.06182 H ? A ? 397 H 1
   ATOM 11936 HA B GLN A 399 ? 22.01361 6.95737 -32.02027 0.308 13.19469 H ? A ? 397 HA 1
   ATOM 11937 HB2 B GLN A 399 ? 21.68889 7.13053 -29.74639 0.308 15.55548 H ? A ? 397 HB2 1
   ATOM 11938 HB3 B GLN A 399 ? 20.20802 6.57226 -29.89054 0.308 15.55548 H ? A ? 397 HB3 1
   ATOM 11939 HG2 B GLN A 399 ? 20.86925 4.49677 -29.94443 0.308 18.32156 H ? A ? 397 HG2 1
   ATOM 11940 HG3 B GLN A 399 ? 22.18463 4.84219 -30.76654 0.308 18.32156 H ? A ? 397 HG3 1
   ATOM 11941 HE21 B GLN A 399 ? 21.25137 5.93353 -27.60801 0.308 12.01824 H ? A ? 397 HE21 1
   ATOM 11942 HE22 B GLN A 399 ? 22.44261 5.42469 -26.87261 0.308 12.01824 H ? A ? 397 HE22 1
   ATOM 11943 N C GLN A 399 ? 20.58293 8.37489 -31.90711 0.153 11.73299 N ? A ? 397 N 1
   ATOM 11944 CA C GLN A 399 ? 21.06257 7.00642 -31.72427 0.153 10.93555 C ? A ? 397 CA 1
   ATOM 11945 C C GLN A 399 ? 20.43733 5.97392 -32.65338 0.153 10.91785 C ? A ? 397 C 1
   ATOM 11946 O C GLN A 399 ? 21.12472 5.03064 -33.07292 0.153 11.64953 O ? A ? 397 O 1
   ATOM 11947 CB C GLN A 399 ? 20.86186 6.56705 -30.27025 0.153 12.50393 C ? A ? 397 CB 1
   ATOM 11948 CG C GLN A 399 ? 21.54279 5.25953 -29.94211 0.153 14.87495 C ? A ? 397 CG 1
   ATOM 11949 CD C GLN A 399 ? 21.85801 5.10782 -28.46426 0.153 10.58935 C ? A ? 397 CD 1
   ATOM 11950 OE1 C GLN A 399 ? 21.53097 5.94187 -27.61489 0.153 8.17877 O ? A ? 397 OE1 1
   ATOM 11951 NE2 C GLN A 399 ? 22.50736 4.04563 -28.15893 0.153 4.75999 N ? A ? 397 NE2 1
   ATOM 11952 H C GLN A 399 ? 19.77250 8.49522 -31.64571 0.153 14.09662 H ? A ? 397 H 1
   ATOM 11953 HA C GLN A 399 ? 22.01378 7.00277 -31.91423 0.153 13.13969 H ? A ? 397 HA 1
   ATOM 11954 HB2 C GLN A 399 ? 21.22611 7.24832 -29.68365 0.153 15.02175 H ? A ? 397 HB2 1
   ATOM 11955 HB3 C GLN A 399 ? 19.91244 6.45880 -30.10357 0.153 15.02175 H ? A ? 397 HB3 1
   ATOM 11956 HG2 C GLN A 399 ? 20.96059 4.52779 -30.20000 0.153 17.86697 H ? A ? 397 HG2 1
   ATOM 11957 HG3 C GLN A 399 ? 22.37805 5.20761 -30.43255 0.153 17.86697 H ? A ? 397 HG3 1
   ATOM 11958 HE21 C GLN A 399 ? 22.72933 3.48590 -28.77296 0.153 5.72902 H ? A ? 397 HE21 1
   ATOM 11959 HE22 C GLN A 399 ? 22.72104 3.89273 -27.34005 0.153 5.72902 H ? A ? 397 HE22 1
   ATOM 11960 N . MET A 400 ? 19.16365 6.13371 -33.00119 1.000 9.81810 N ? A ? 398 N 1
   ATOM 11961 CA . MET A 400 ? 18.44089 5.20866 -33.87490 1.000 12.98622 C ? A ? 398 CA 1
   ATOM 11962 C . MET A 400 ? 17.46564 6.01090 -34.73507 1.000 10.95578 C ? A ? 398 C 1
   ATOM 11963 O . MET A 400 ? 16.23489 5.88605 -34.64084 1.000 11.23662 O ? A ? 398 O 1
   ATOM 11964 CB . MET A 400 ? 17.74792 4.11213 -33.07989 1.000 12.53436 C ? A ? 398 CB 1
   ATOM 11965 CG . MET A 400 ? 16.90258 4.55049 -31.98405 1.000 9.74849 C ? A ? 398 CG 1
   ATOM 11966 SD . MET A 400 ? 15.83760 3.26214 -31.28716 1.000 12.22685 S ? A ? 398 SD 1
   ATOM 11967 CE . MET A 400 ? 16.97059 1.97506 -30.62719 1.000 11.03337 C ? A ? 398 CE 1
   ATOM 11968 HA . MET A 400 ? 19.07670 4.76692 -34.45930 1.000 15.60049 H ? A ? 398 HA 1
   ATOM 11969 HB2 . MET A 400 ? 17.18701 3.60619 -33.68842 1.000 15.05826 H ? A ? 398 HB2 1
   ATOM 11970 HB3 . MET A 400 ? 18.43039 3.53614 -32.70124 1.000 15.05826 H ? A ? 398 HB3 1
   ATOM 11971 HG2 . MET A 400 ? 17.46992 4.87830 -31.26882 1.000 11.71522 H ? A ? 398 HG2 1
   ATOM 11972 HG3 . MET A 400 ? 16.32725 5.26285 -32.30412 1.000 11.71522 H ? A ? 398 HG3 1
   ATOM 11973 HE1 . MET A 400 ? 16.44367 1.23750 -30.28184 1.000 13.25707 H ? A ? 398 HE1 1
   ATOM 11974 HE2 . MET A 400 ? 17.54608 1.66366 -31.34325 1.000 13.25707 H ? A ? 398 HE2 1
   ATOM 11975 HE3 . MET A 400 ? 17.50622 2.36034 -29.91617 1.000 13.25707 H ? A ? 398 HE3 1
   ATOM 11976 H A MET A 400 ? 18.69408 6.80274 -32.73379 0.539 11.79875 H ? A ? 398 H 1
   ATOM 11977 H B MET A 400 ? 18.71426 6.83985 -32.80366 0.308 11.79875 H ? A ? 398 H 1
   ATOM 11978 H C MET A 400 ? 18.67891 6.79248 -32.73539 0.153 11.79875 H ? A ? 398 H 1
   ATOM 11979 N . PRO A 401 ? 17.99617 6.79992 -35.66991 1.000 10.70739 N ? A ? 399 N 1
   ATOM 11980 CA . PRO A 401 ? 17.14101 7.82308 -36.32070 1.000 14.00249 C ? A ? 399 CA 1
   ATOM 11981 C . PRO A 401 ? 15.98785 7.30301 -37.15822 1.000 12.83615 C ? A ? 399 C 1
   ATOM 11982 O . PRO A 401 ? 14.99931 7.99335 -37.27927 1.000 13.28530 O ? A ? 399 O 1
   ATOM 11983 CB . PRO A 401 ? 18.10081 8.54516 -37.22987 1.000 11.13905 C ? A ? 399 CB 1
   ATOM 11984 CG . PRO A 401 ? 19.29806 7.68828 -37.30722 1.000 10.98607 C ? A ? 399 CG 1
   ATOM 11985 CD . PRO A 401 ? 19.40839 7.01778 -35.99452 1.000 12.05254 C ? A ? 399 CD 1
   ATOM 11986 HA . PRO A 401 ? 16.79485 8.39547 -35.61823 1.000 16.82001 H ? A ? 399 HA 1
   ATOM 11987 HB2 . PRO A 401 ? 17.70013 8.65733 -38.10610 1.000 13.38389 H ? A ? 399 HB2 1
   ATOM 11988 HB3 . PRO A 401 ? 18.32067 9.41118 -36.85229 1.000 13.38389 H ? A ? 399 HB3 1
   ATOM 11989 HG2 . PRO A 401 ? 19.18704 7.03619 -38.01669 1.000 13.20032 H ? A ? 399 HG2 1
   ATOM 11990 HG3 . PRO A 401 ? 20.08022 8.23563 -37.47912 1.000 13.20032 H ? A ? 399 HG3 1
   ATOM 11991 HD2 . PRO A 401 ? 19.88847 6.17792 -36.06570 1.000 14.48008 H ? A ? 399 HD2 1
   ATOM 11992 HD3 . PRO A 401 ? 19.83739 7.59068 -35.33980 1.000 14.48008 H ? A ? 399 HD3 1
   ATOM 11993 N . ASP A 402 ? 16.07003 6.08390 -37.64911 1.000 10.44604 N ? A ? 400 N 1
   ATOM 11994 CA . ASP A 402 ? 15.05201 5.45314 -38.46801 1.000 12.58790 C ? A ? 400 CA 1
   ATOM 11995 C . ASP A 402 ? 14.06624 4.61900 -37.64688 1.000 11.95380 C ? A ? 400 C 1
   ATOM 11996 O . ASP A 402 ? 13.30745 3.88250 -38.23616 1.000 12.74690 O ? A ? 400 O 1
   ATOM 11997 CB . ASP A 402 ? 15.68543 4.63918 -39.64427 1.000 12.52667 C ? A ? 400 CB 1
   ATOM 11998 CG . ASP A 402 ? 16.61905 3.51596 -39.21092 1.000 21.58731 C ? A ? 400 CG 1
   ATOM 11999 OD1 . ASP A 402 ? 16.85806 3.29054 -38.01266 1.000 16.99868 O ? A ? 400 OD1 1
   ATOM 12000 OD2 . ASP A 402 ? 17.12275 2.82254 -40.12771 1.000 22.34756 O ? A ? 400 OD2 1
   ATOM 12001 H . ASP A 402 ? 16.74568 5.56900 -37.51502 1.000 12.55228 H ? A ? 400 H 1
   ATOM 12002 HA . ASP A 402 ? 14.53064 6.14808 -38.89945 1.000 15.12251 H ? A ? 400 HA 1
   ATOM 12003 HB2 . ASP A 402 ? 14.97007 4.23979 -40.16355 1.000 15.04903 H ? A ? 400 HB2 1
   ATOM 12004 HB3 . ASP A 402 ? 16.19858 5.24721 -40.19913 1.000 15.04903 H ? A ? 400 HB3 1
   ATOM 12005 N . VAL A 403 ? 14.02482 4.74629 -36.31325 1.000 9.73708 N ? A ? 401 N 1
   ATOM 12006 CA . VAL A 403 ? 13.09207 3.99401 -35.47818 1.000 10.18097 C ? A ? 401 CA 1
   ATOM 12007 C . VAL A 403 ? 11.71261 4.16039 -35.99981 1.000 12.97436 C ? A ? 401 C 1
   ATOM 12008 O . VAL A 403 ? 11.24111 5.29552 -36.23566 1.000 12.47340 O ? A ? 401 O 1
   ATOM 12009 CB . VAL A 403 ? 13.23682 4.43304 -34.00748 1.000 10.45971 C ? A ? 401 CB 1
   ATOM 12010 CG1 . VAL A 403 ? 12.89629 5.89642 -33.80603 1.000 12.41505 C ? A ? 401 CG1 1
   ATOM 12011 CG2 . VAL A 403 ? 12.39324 3.53610 -33.09238 1.000 12.28431 C ? A ? 401 CG2 1
   ATOM 12012 H . VAL A 403 ? 14.53649 5.27143 -35.86378 1.000 11.70153 H ? A ? 401 H 1
   ATOM 12013 HA . VAL A 403 ? 13.30205 3.04814 -35.52446 1.000 12.23419 H ? A ? 401 HA 1
   ATOM 12014 HB . VAL A 403 ? 14.16916 4.33225 -33.75954 1.000 12.56868 H ? A ? 401 HB 1
   ATOM 12015 HG11 . VAL A 403 ? 13.07801 6.13900 -32.88460 1.000 14.91509 H ? A ? 401 HG11 1
   ATOM 12016 HG12 . VAL A 403 ? 13.44142 6.43258 -34.40290 1.000 14.91509 H ? A ? 401 HG12 1
   ATOM 12017 HG13 . VAL A 403 ? 11.95661 6.03225 -34.00468 1.000 14.91509 H ? A ? 401 HG13 1
   ATOM 12018 HG21 . VAL A 403 ? 12.57265 3.77004 -32.16826 1.000 14.75820 H ? A ? 401 HG21 1
   ATOM 12019 HG22 . VAL A 403 ? 11.45430 3.67493 -33.29243 1.000 14.75820 H ? A ? 401 HG22 1
   ATOM 12020 HG23 . VAL A 403 ? 12.63181 2.60943 -33.25131 1.000 14.75820 H ? A ? 401 HG23 1
   ATOM 12021 N . VAL A 404 ? 11.01893 3.06628 -36.12492 1.000 9.55279 N ? A ? 402 N 1
   ATOM 12022 CA . VAL A 404 ? 9.71749 3.06834 -36.77265 1.000 9.70651 C ? A ? 402 CA 1
   ATOM 12023 C . VAL A 404 ? 8.82968 1.97776 -36.18366 1.000 11.01816 C ? A ? 402 C 1
   ATOM 12024 O . VAL A 404 ? 9.29317 0.87509 -35.84330 1.000 11.38364 O ? A ? 402 O 1
   ATOM 12025 CB . VAL A 404 ? 9.89041 2.93635 -38.30921 1.000 11.04592 C ? A ? 402 CB 1
   ATOM 12026 CG1 . VAL A 404 ? 10.41504 1.49712 -38.71945 1.000 10.43831 C ? A ? 402 CG1 1
   ATOM 12027 CG2 . VAL A 404 ? 8.59117 3.27316 -39.01398 1.000 10.90841 C ? A ? 402 CG2 1
   ATOM 12028 H . VAL A 404 ? 11.27329 2.29454 -35.84328 1.000 11.48038 H ? A ? 402 H 1
   ATOM 12029 HA . VAL A 404 ? 9.26210 3.90212 -36.57687 1.000 11.66484 H ? A ? 402 HA 1
   ATOM 12030 HB . VAL A 404 ? 10.56529 3.57036 -38.59812 1.000 13.27213 H ? A ? 402 HB 1
   ATOM 12031 HG11 . VAL A 404 ? 10.72703 1.52456 -39.63750 1.000 12.54300 H ? A ? 402 HG11 1
   ATOM 12032 HG12 . VAL A 404 ? 11.14345 1.24662 -38.12990 1.000 12.54300 H ? A ? 402 HG12 1
   ATOM 12033 HG13 . VAL A 404 ? 9.68807 0.86037 -38.63604 1.000 12.54300 H ? A ? 402 HG13 1
   ATOM 12034 HG21 . VAL A 404 ? 8.70618 3.14169 -39.96812 1.000 13.10712 H ? A ? 402 HG21 1
   ATOM 12035 HG22 . VAL A 404 ? 7.89116 2.68966 -38.68168 1.000 13.10712 H ? A ? 402 HG22 1
   ATOM 12036 HG23 . VAL A 404 ? 8.36420 4.19863 -38.83259 1.000 13.10712 H ? A ? 402 HG23 1
   ATOM 12037 N A ALA A 405 ? 7.53719 2.28212 -36.06399 0.179 9.55500 N ? A ? 403 N 1
   ATOM 12038 CA A ALA A 405 ? 6.58602 1.28571 -35.60523 0.179 11.01276 C ? A ? 403 CA 1
   ATOM 12039 C A ALA A 405 ? 6.43033 0.17625 -36.63386 0.179 11.52557 C ? A ? 403 C 1
   ATOM 12040 O A ALA A 405 ? 6.37509 0.43278 -37.84049 0.179 9.90608 O ? A ? 403 O 1
   ATOM 12041 CB A ALA A 405 ? 5.23219 1.93178 -35.34525 0.179 9.24603 C ? A ? 403 CB 1
   ATOM 12042 H A ALA A 405 ? 7.19445 3.05071 -36.24121 0.179 11.48303 H ? A ? 403 H 1
   ATOM 12043 HA A ALA A 405 ? 6.90888 0.89539 -34.77800 0.179 13.23234 H ? A ? 403 HA 1
   ATOM 12044 HB1 A ALA A 405 ? 4.61101 1.25180 -35.04084 0.179 11.11226 H ? A ? 403 HB1 1
   ATOM 12045 HB2 A ALA A 405 ? 5.33397 2.61536 -34.66462 0.179 11.11226 H ? A ? 403 HB2 1
   ATOM 12046 HB3 A ALA A 405 ? 4.90910 2.33023 -36.16851 0.179 11.11226 H ? A ? 403 HB3 1
   ATOM 12047 N C ALA A 405 ? 7.55160 2.29999 -36.02172 0.821 9.41587 N ? A ? 403 N 1
   ATOM 12048 CA C ALA A 405 ? 6.61614 1.28367 -35.62234 0.821 10.98636 C ? A ? 403 CA 1
   ATOM 12049 C C ALA A 405 ? 6.48186 0.18776 -36.65192 0.821 11.57907 C ? A ? 403 C 1
   ATOM 12050 O C ALA A 405 ? 6.43954 0.47006 -37.85350 0.821 9.71614 O ? A ? 403 O 1
   ATOM 12051 CB C ALA A 405 ? 5.24840 1.85536 -35.37270 0.821 9.08351 C ? A ? 403 CB 1
   ATOM 12052 H C ALA A 405 ? 7.21761 3.08415 -36.13639 0.821 11.31608 H ? A ? 403 H 1
   ATOM 12053 HA C ALA A 405 ? 6.96063 0.90186 -34.79988 0.821 13.20066 H ? A ? 403 HA 1
   ATOM 12054 HB1 C ALA A 405 ? 4.64968 1.13874 -35.11023 0.821 10.91724 H ? A ? 403 HB1 1
   ATOM 12055 HB2 C ALA A 405 ? 5.30628 2.51452 -34.66343 0.821 10.91724 H ? A ? 403 HB2 1
   ATOM 12056 HB3 C ALA A 405 ? 4.92727 2.27311 -36.18711 0.821 10.91724 H ? A ? 403 HB3 1
   ATOM 12057 N A THR A 406 ? 6.34507 -1.06319 -36.14258 0.179 11.63150 N ? A ? 404 N 1
   ATOM 12058 CA A THR A 406 ? 6.14558 -2.22387 -36.99476 0.179 12.65967 C ? A ? 404 CA 1
   ATOM 12059 C A THR A 406 ? 4.73541 -2.79786 -36.91192 0.179 14.34522 C ? A ? 404 C 1
   ATOM 12060 O A THR A 406 ? 4.31039 -3.49901 -37.83940 0.179 13.12986 O ? A ? 404 O 1
   ATOM 12061 CB A THR A 406 ? 7.12105 -3.34163 -36.61008 0.179 12.20629 C ? A ? 404 CB 1
   ATOM 12062 OG1 A THR A 406 ? 6.75485 -3.84232 -35.31756 0.179 12.81152 O ? A ? 404 OG1 1
   ATOM 12063 CG2 A THR A 406 ? 8.55333 -2.82727 -36.57761 0.179 13.10938 C ? A ? 404 CG2 1
   ATOM 12064 H A THR A 406 ? 6.40131 -1.25423 -35.30596 0.179 13.97482 H ? A ? 404 H 1
   ATOM 12065 HA A THR A 406 ? 6.32305 -1.96300 -37.91202 0.179 15.20863 H ? A ? 404 HA 1
   ATOM 12066 HB A THR A 406 ? 7.08338 -4.05585 -37.26535 0.179 14.66458 H ? A ? 404 HB 1
   ATOM 12067 HG1 A THR A 406 ? 7.32593 -4.39839 -35.05250 0.179 15.39085 H ? A ? 404 HG1 1
   ATOM 12068 HG21 A THR A 406 ? 9.16810 -3.56573 -36.44484 0.179 15.74829 H ? A ? 404 HG21 1
   ATOM 12069 HG22 A THR A 406 ? 8.76668 -2.38670 -37.41503 0.179 15.74829 H ? A ? 404 HG22 1
   ATOM 12070 HG23 A THR A 406 ? 8.66169 -2.19305 -35.85171 0.179 15.74829 H ? A ? 404 HG23 1
   ATOM 12071 N C THR A 406 ? 6.28102 -1.03428 -36.15706 0.821 11.59735 N ? A ? 404 N 1
   ATOM 12072 CA C THR A 406 ? 6.12253 -2.18659 -37.01292 0.821 12.62646 C ? A ? 404 CA 1
   ATOM 12073 C C THR A 406 ? 4.79775 -2.91237 -36.83116 0.821 14.21958 C ? A ? 404 C 1
   ATOM 12074 O C THR A 406 ? 4.48052 -3.80787 -37.62479 0.821 14.02199 O ? A ? 404 O 1
   ATOM 12075 CB C THR A 406 ? 7.23034 -3.21826 -36.79390 0.821 10.74667 C ? A ? 404 CB 1
   ATOM 12076 OG1 C THR A 406 ? 7.09542 -3.75596 -35.46708 0.821 13.26794 O ? A ? 404 OG1 1
   ATOM 12077 CG2 C THR A 406 ? 8.62786 -2.63098 -36.97182 0.821 12.44425 C ? A ? 404 CG2 1
   ATOM 12078 H C THR A 406 ? 6.23361 -1.21374 -35.31733 0.821 13.93385 H ? A ? 404 H 1
   ATOM 12079 HA C THR A 406 ? 6.18897 -1.86428 -37.92539 0.821 15.16878 H ? A ? 404 HA 1
   ATOM 12080 HB C THR A 406 ? 7.14405 -3.91824 -37.45985 0.821 12.91303 H ? A ? 404 HB 1
   ATOM 12081 HG1 C THR A 406 ? 7.70361 -4.31668 -35.32110 0.821 15.93856 H ? A ? 404 HG1 1
   ATOM 12082 HG21 C THR A 406 ? 9.29468 -3.33060 -36.88951 0.821 14.95012 H ? A ? 404 HG21 1
   ATOM 12083 HG22 C THR A 406 ? 8.70690 -2.22227 -37.84795 0.821 14.95012 H ? A ? 404 HG22 1
   ATOM 12084 HG23 C THR A 406 ? 8.79330 -1.95710 -36.29401 0.821 14.95012 H ? A ? 404 HG23 1
   ATOM 12085 N . GLU A 407 ? 4.01819 -2.52966 -35.82041 1.000 14.41816 N ? A ? 405 N 1
   ATOM 12086 CA . GLU A 407 ? 2.64756 -2.93959 -35.65723 1.000 15.09601 C ? A ? 405 CA 1
   ATOM 12087 C . GLU A 407 ? 1.85567 -1.70283 -35.25332 1.000 14.05537 C ? A ? 405 C 1
   ATOM 12088 O . GLU A 407 ? 2.36925 -0.78977 -34.62372 1.000 14.71980 O ? A ? 405 O 1
   ATOM 12089 CB . GLU A 407 ? 2.49640 -4.00710 -34.56623 1.000 14.76857 C ? A ? 405 CB 1
   ATOM 12090 CG . GLU A 407 ? 3.22542 -5.28719 -34.85162 1.000 19.68166 C ? A ? 405 CG 1
   ATOM 12091 CD . GLU A 407 ? 2.94483 -6.38128 -33.81540 1.000 20.15151 C ? A ? 405 CD 1
   ATOM 12092 OE1 . GLU A 407 ? 1.92292 -6.32525 -33.08658 1.000 21.07946 O ? A ? 405 OE1 1
   ATOM 12093 OE2 . GLU A 407 ? 3.79344 -7.28359 -33.77108 1.000 23.51007 O ? A ? 405 OE2 1
   ATOM 12094 HA . GLU A 407 ? 2.30352 -3.30974 -36.48519 1.000 18.13224 H ? A ? 405 HA 1
   ATOM 12095 HB2 . GLU A 407 ? 2.84328 -3.65048 -33.73352 1.000 17.73931 H ? A ? 405 HB2 1
   ATOM 12096 HB3 . GLU A 407 ? 1.55505 -4.22008 -34.46933 1.000 17.73931 H ? A ? 405 HB3 1
   ATOM 12097 HG2 . GLU A 407 ? 2.94926 -5.62015 -35.71982 1.000 23.63502 H ? A ? 405 HG2 1
   ATOM 12098 HG3 . GLU A 407 ? 4.17967 -5.11307 -34.85126 1.000 23.63502 H ? A ? 405 HG3 1
   ATOM 12099 H A GLU A 407 ? 4.32474 -2.09594 -35.14401 0.179 17.31882 H ? A ? 405 H 1
   ATOM 12100 H C GLU A 407 ? 4.28373 -2.00692 -35.19126 0.821 17.31882 H ? A ? 405 H 1
   ATOM 12101 N . GLU A 408 ? 0.59166 -1.70889 -35.59235 1.000 11.72941 N ? A ? 406 N 1
   ATOM 12102 CA . GLU A 408 ? -0.31993 -0.71531 -35.02909 1.000 13.80425 C ? A ? 406 CA 1
   ATOM 12103 C . GLU A 408 ? -0.36929 -0.91157 -33.50966 1.000 14.19344 C ? A ? 406 C 1
   ATOM 12104 O . GLU A 408 ? -0.23295 -2.03322 -33.00753 1.000 14.62100 O ? A ? 406 O 1
   ATOM 12105 CB . GLU A 408 ? -1.70011 -0.94126 -35.61358 1.000 13.29910 C ? A ? 406 CB 1
   ATOM 12106 CG . GLU A 408 ? -1.65447 -0.75686 -37.14098 1.000 15.26910 C ? A ? 406 CG 1
   ATOM 12107 CD . GLU A 408 ? -1.33002 0.65596 -37.58133 1.000 16.78363 C ? A ? 406 CD 1
   ATOM 12108 OE1 . GLU A 408 ? -1.67859 1.60246 -36.88266 1.000 17.17766 O ? A ? 406 OE1 1
   ATOM 12109 OE2 . GLU A 408 ? -0.72957 0.80629 -38.65822 1.000 18.75459 O ? A ? 406 OE2 1
   ATOM 12110 H . GLU A 408 ? 0.22883 -2.26527 -36.13860 1.000 14.09232 H ? A ? 406 H 1
   ATOM 12111 HA . GLU A 408 ? -0.03160 0.18952 -35.22671 1.000 16.58213 H ? A ? 406 HA 1
   ATOM 12112 HB2 . GLU A 408 ? -1.99539 -1.84384 -35.41593 1.000 15.97595 H ? A ? 406 HB2 1
   ATOM 12113 HB3 . GLU A 408 ? -2.32314 -0.29892 -35.23922 1.000 15.97595 H ? A ? 406 HB3 1
   ATOM 12114 HG2 . GLU A 408 ? -0.97269 -1.34294 -37.50512 1.000 18.33995 H ? A ? 406 HG2 1
   ATOM 12115 HG3 . GLU A 408 ? -2.52176 -0.98829 -37.50860 1.000 18.33995 H ? A ? 406 HG3 1
   ATOM 12116 N . PRO A 409 ? -0.56177 0.17467 -32.74643 1.000 10.34895 N ? A ? 407 N 1
   ATOM 12117 CA . PRO A 409 ? -0.48045 0.06605 -31.29641 1.000 11.42779 C ? A ? 407 CA 1
   ATOM 12118 C . PRO A 409 ? -1.58781 -0.80204 -30.70465 1.000 12.14760 C ? A ? 407 C 1
   ATOM 12119 O . PRO A 409 ? -2.70025 -0.85129 -31.20845 1.000 12.14244 O ? A ? 407 O 1
   ATOM 12120 CB . PRO A 409 ? -0.69122 1.51885 -30.85542 1.000 12.84861 C ? A ? 407 CB 1
   ATOM 12121 CG . PRO A 409 ? -1.31620 2.16812 -31.96562 1.000 11.84794 C ? A ? 407 CG 1
   ATOM 12122 CD . PRO A 409 ? -0.74007 1.53689 -33.17964 1.000 11.48841 C ? A ? 407 CD 1
   ATOM 12123 HA . PRO A 409 ? 0.38605 -0.28118 -31.03276 1.000 13.73038 H ? A ? 407 HA 1
   ATOM 12124 HB2 . PRO A 409 ? -1.26414 1.54447 -30.07311 1.000 15.43536 H ? A ? 407 HB2 1
   ATOM 12125 HB3 . PRO A 409 ? 0.16477 1.92789 -30.65328 1.000 15.43536 H ? A ? 407 HB3 1
   ATOM 12126 HG2 . PRO A 409 ? -2.27551 2.02941 -31.92837 1.000 14.23456 H ? A ? 407 HG2 1
   ATOM 12127 HG3 . PRO A 409 ? -1.11715 3.11724 -31.94427 1.000 14.23456 H ? A ? 407 HG3 1
   ATOM 12128 HD2 . PRO A 409 ? -1.35493 1.58955 -33.92801 1.000 13.80313 H ? A ? 407 HD2 1
   ATOM 12129 HD3 . PRO A 409 ? 0.10790 1.94329 -33.41773 1.000 13.80313 H ? A ? 407 HD3 1
   ATOM 12130 N A ALA A 410 ? -1.28188 -1.46237 -29.57533 0.522 9.82984 N ? A ? 408 N 1
   ATOM 12131 CA A ALA A 410 ? -2.31636 -1.95579 -28.68736 0.522 11.09170 C ? A ? 408 CA 1
   ATOM 12132 C A ALA A 410 ? -2.80895 -0.74786 -27.90855 0.522 10.52448 C ? A ? 408 C 1
   ATOM 12133 O A ALA A 410 ? -2.00523 -0.10439 -27.24945 0.522 12.01949 O ? A ? 408 O 1
   ATOM 12134 CB A ALA A 410 ? -1.73128 -2.96894 -27.72743 0.522 11.42577 C ? A ? 408 CB 1
   ATOM 12135 H A ALA A 410 ? -0.48069 -1.63101 -29.31216 0.522 11.81284 H ? A ? 408 H 1
   ATOM 12136 HA A ALA A 410 ? -3.03631 -2.38123 -29.17888 0.522 13.32707 H ? A ? 408 HA 1
   ATOM 12137 HB1 A ALA A 410 ? -2.42989 -3.27748 -27.12940 0.522 13.72796 H ? A ? 408 HB1 1
   ATOM 12138 HB2 A ALA A 410 ? -1.37606 -3.71579 -28.23432 0.522 13.72796 H ? A ? 408 HB2 1
   ATOM 12139 HB3 A ALA A 410 ? -1.02160 -2.54779 -27.21763 0.522 13.72796 H ? A ? 408 HB3 1
   ATOM 12140 N D ALA A 410 ? -1.30310 -1.39751 -29.54037 0.478 9.85757 N ? A ? 408 N 1
   ATOM 12141 CA D ALA A 410 ? -2.35198 -1.93822 -28.69756 0.478 11.19889 C ? A ? 408 CA 1
   ATOM 12142 C D ALA A 410 ? -2.90018 -0.79787 -27.85187 0.478 10.32991 C ? A ? 408 C 1
   ATOM 12143 O D ALA A 410 ? -2.22015 -0.33619 -26.93506 0.478 9.75784 O ? A ? 408 O 1
   ATOM 12144 CB D ALA A 410 ? -1.78786 -3.02252 -27.80868 0.478 11.41852 C ? A ? 408 CB 1
   ATOM 12145 H D ALA A 410 ? -0.50898 -1.49600 -29.22531 0.478 11.84612 H ? A ? 408 H 1
   ATOM 12146 HA D ALA A 410 ? -3.06119 -2.31437 -29.24201 0.478 13.45570 H ? A ? 408 HA 1
   ATOM 12147 HB1 D ALA A 410 ? -2.49679 -3.36908 -27.24458 0.478 13.71926 H ? A ? 408 HB1 1
   ATOM 12148 HB2 D ALA A 410 ? -1.43054 -3.73254 -28.36463 0.478 13.71926 H ? A ? 408 HB2 1
   ATOM 12149 HB3 D ALA A 410 ? -1.08261 -2.64564 -27.25960 0.478 13.71926 H ? A ? 408 HB3 1
   ATOM 12150 N A ARG A 411 ? -4.10687 -0.47114 -27.92731 0.522 9.84494 N ? A ? 409 N 1
   ATOM 12151 CA A ARG A 411 ? -4.64454 0.80149 -27.42785 0.522 10.10575 C ? A ? 409 CA 1
   ATOM 12152 C A ARG A 411 ? -5.35707 0.57046 -26.10829 0.522 12.20130 C ? A ? 409 C 1
   ATOM 12153 O A ARG A 411 ? -6.24544 -0.29627 -26.01374 0.522 9.39785 O ? A ? 409 O 1
   ATOM 12154 CB A ARG A 411 ? -5.56185 1.43162 -28.48782 0.522 13.67223 C ? A ? 409 CB 1
   ATOM 12155 CG A ARG A 411 ? -4.82056 1.84697 -29.76673 0.522 12.15308 C ? A ? 409 CG 1
   ATOM 12156 CD A ARG A 411 ? -5.87124 2.42401 -30.74695 0.522 13.79723 C ? A ? 409 CD 1
   ATOM 12157 NE A ARG A 411 ? -6.82801 1.40223 -31.20182 0.522 19.40250 N ? A ? 409 NE 1
   ATOM 12158 CZ A ARG A 411 ? -8.14738 1.55737 -31.20847 0.522 20.44663 C ? A ? 409 CZ 1
   ATOM 12159 NH1 A ARG A 411 ? -8.72285 2.69115 -30.83491 0.522 15.75510 N ? A ? 409 NH1 1
   ATOM 12160 NH2 A ARG A 411 ? -8.92446 0.55529 -31.61914 0.522 19.74509 N ? A ? 409 NH2 1
   ATOM 12161 H A ARG A 411 ? -4.70804 -1.00800 -28.22729 0.522 11.83096 H ? A ? 409 H 1
   ATOM 12162 HA A ARG A 411 ? -3.93042 1.43175 -27.24426 0.522 12.14393 H ? A ? 409 HA 1
   ATOM 12163 HB2 A ARG A 411 ? -6.24362 0.78737 -28.73487 0.522 16.42371 H ? A ? 409 HB2 1
   ATOM 12164 HB3 A ARG A 411 ? -5.97533 2.22478 -28.11254 0.522 16.42371 H ? A ? 409 HB3 1
   ATOM 12165 HG2 A ARG A 411 ? -4.15958 2.52803 -29.56636 0.522 14.60072 H ? A ? 409 HG2 1
   ATOM 12166 HG3 A ARG A 411 ? -4.39143 1.07719 -30.17193 0.522 14.60072 H ? A ? 409 HG3 1
   ATOM 12167 HD2 A ARG A 411 ? -6.36933 3.12741 -30.30193 0.522 16.57371 H ? A ? 409 HD2 1
   ATOM 12168 HD3 A ARG A 411 ? -5.41730 2.78102 -31.52630 0.522 16.57371 H ? A ? 409 HD3 1
   ATOM 12169 HE A ARG A 411 ? -6.51127 0.65356 -31.48249 0.522 23.30003 H ? A ? 409 HE 1
   ATOM 12170 HH11 A ARG A 411 ? -8.23948 3.35450 -30.57816 0.522 18.92315 H ? A ? 409 HH11 1
   ATOM 12171 HH12 A ARG A 411 ? -9.57968 2.76357 -30.84923 0.522 18.92315 H ? A ? 409 HH12 1
   ATOM 12172 HH21 A ARG A 411 ? -8.57099 -0.18499 -31.87728 0.522 23.71114 H ? A ? 409 HH21 1
   ATOM 12173 HH22 A ARG A 411 ? -9.77931 0.64904 -31.62597 0.522 23.71114 H ? A ? 409 HH22 1
   ATOM 12174 N D ARG A 411 ? -4.13363 -0.37678 -28.11925 0.478 11.07374 N ? A ? 409 N 1
   ATOM 12175 CA D ARG A 411 ? -4.67674 0.84192 -27.50632 0.478 10.06884 C ? A ? 409 CA 1
   ATOM 12176 C D ARG A 411 ? -5.23518 0.52278 -26.12386 0.478 12.08203 C ? A ? 409 C 1
   ATOM 12177 O D ARG A 411 ? -5.83992 -0.54408 -25.91001 0.478 13.12785 O ? A ? 409 O 1
   ATOM 12178 CB D ARG A 411 ? -5.77346 1.44141 -28.40673 0.478 13.42187 C ? A ? 409 CB 1
   ATOM 12179 CG D ARG A 411 ? -5.37551 1.74307 -29.82402 0.478 13.80792 C ? A ? 409 CG 1
   ATOM 12180 CD D ARG A 411 ? -6.50777 2.35418 -30.61285 0.478 20.37531 C ? A ? 409 CD 1
   ATOM 12181 NE D ARG A 411 ? -7.70527 1.51863 -30.59302 0.478 15.94302 N ? A ? 409 NE 1
   ATOM 12182 CZ D ARG A 411 ? -7.97998 0.56626 -31.47964 0.478 19.97046 C ? A ? 409 CZ 1
   ATOM 12183 NH1 D ARG A 411 ? -7.17211 0.30893 -32.50214 0.478 16.70617 N ? A ? 409 NH1 1
   ATOM 12184 NH2 D ARG A 411 ? -9.11118 -0.13402 -31.34897 0.478 20.57953 N ? A ? 409 NH2 1
   ATOM 12185 H D ARG A 411 ? -4.67899 -0.77573 -28.65125 0.478 13.30551 H ? A ? 409 H 1
   ATOM 12186 HA D ARG A 411 ? -3.97772 1.50669 -27.40461 0.478 12.09964 H ? A ? 409 HA 1
   ATOM 12187 HB2 D ARG A 411 ? -6.51094 0.81246 -28.44462 0.478 16.12327 H ? A ? 409 HB2 1
   ATOM 12188 HB3 D ARG A 411 ? -6.06881 2.27542 -28.00910 0.478 16.12327 H ? A ? 409 HB3 1
   ATOM 12189 HG2 D ARG A 411 ? -4.63571 2.37043 -29.82116 0.478 16.58654 H ? A ? 409 HG2 1
   ATOM 12190 HG3 D ARG A 411 ? -5.11066 0.91978 -30.26327 0.478 16.58654 H ? A ? 409 HG3 1
   ATOM 12191 HD2 D ARG A 411 ? -6.73406 3.21624 -30.23004 0.478 24.46740 H ? A ? 409 HD2 1
   ATOM 12192 HD3 D ARG A 411 ? -6.23051 2.46357 -31.53592 0.478 24.46740 H ? A ? 409 HD3 1
   ATOM 12193 HE D ARG A 411 ? -8.27423 1.65215 -29.96210 0.478 19.14865 H ? A ? 409 HE 1
   ATOM 12194 HH11 D ARG A 411 ? -6.44927 0.76358 -32.60405 0.478 20.06443 H ? A ? 409 HH11 1
   ATOM 12195 HH12 D ARG A 411 ? -7.37191 -0.31234 -33.06224 0.478 20.06443 H ? A ? 409 HH12 1
   ATOM 12196 HH21 D ARG A 411 ? -9.64845 0.03430 -30.69889 0.478 24.71246 H ? A ? 409 HH21 1
   ATOM 12197 HH22 D ARG A 411 ? -9.30164 -0.75284 -31.91500 0.478 24.71246 H ? A ? 409 HH22 1
   ATOM 12198 N A LEU A 412 ? -5.00117 1.39393 -25.10128 0.522 8.14637 N ? A ? 410 N 1
   ATOM 12199 CA A LEU A 412 ? -5.70286 1.36480 -23.82772 0.522 8.45240 C ? A ? 410 CA 1
   ATOM 12200 C A LEU A 412 ? -7.19103 1.56590 -24.02627 0.522 8.72570 C ? A ? 410 C 1
   ATOM 12201 O A LEU A 412 ? -7.63789 2.48119 -24.71945 0.522 11.28676 O ? A ? 410 O 1
   ATOM 12202 CB A LEU A 412 ? -5.17185 2.44435 -22.89759 0.522 9.23382 C ? A ? 410 CB 1
   ATOM 12203 CG A LEU A 412 ? -5.70162 2.49081 -21.45656 0.522 8.60476 C ? A ? 410 CG 1
   ATOM 12204 CD1 A LEU A 412 ? -5.17738 1.35036 -20.63070 0.522 9.30236 C ? A ? 410 CD1 1
   ATOM 12205 CD2 A LEU A 412 ? -5.27389 3.83274 -20.84989 0.522 8.18602 C ? A ? 410 CD2 1
   ATOM 12206 H A LEU A 412 ? -4.36220 1.96812 -25.14157 0.522 9.79267 H ? A ? 410 H 1
   ATOM 12207 HA A LEU A 412 ? -5.55085 0.49973 -23.41608 0.522 10.15991 H ? A ? 410 HA 1
   ATOM 12208 HB2 A LEU A 412 ? -4.21047 2.33108 -22.83576 0.522 11.09761 H ? A ? 410 HB2 1
   ATOM 12209 HB3 A LEU A 412 ? -5.37967 3.30355 -23.29696 0.522 11.09761 H ? A ? 410 HB3 1
   ATOM 12210 HG A LEU A 412 ? -6.66792 2.40622 -21.45414 0.522 10.34274 H ? A ? 410 HG 1
   ATOM 12211 HD11 A LEU A 412 ? -5.50627 1.44069 -19.72264 0.522 11.17986 H ? A ? 410 HD11 1
   ATOM 12212 HD12 A LEU A 412 ? -5.48755 0.51469 -21.01326 0.522 11.17986 H ? A ? 410 HD12 1
   ATOM 12213 HD13 A LEU A 412 ? -4.20774 1.37659 -20.63546 0.522 11.17986 H ? A ? 410 HD13 1
   ATOM 12214 HD21 A LEU A 412 ? -5.61285 3.89166 -19.94295 0.522 9.84026 H ? A ? 410 HD21 1
   ATOM 12215 HD22 A LEU A 412 ? -4.30519 3.88260 -20.84486 0.522 9.84026 H ? A ? 410 HD22 1
   ATOM 12216 HD23 A LEU A 412 ? -5.63940 4.55299 -21.38706 0.522 9.84026 H ? A ? 410 HD23 1
   ATOM 12217 N D LEU A 412 ? -5.03934 1.47260 -25.18221 0.478 8.29347 N ? A ? 410 N 1
   ATOM 12218 CA D LEU A 412 ? -5.65485 1.38154 -23.86601 0.478 8.56750 C ? A ? 410 CA 1
   ATOM 12219 C D LEU A 412 ? -7.14300 1.63422 -24.00844 0.478 8.69239 C ? A ? 410 C 1
   ATOM 12220 O D LEU A 412 ? -7.57717 2.63613 -24.57821 0.478 10.82948 O ? A ? 410 O 1
   ATOM 12221 CB D LEU A 412 ? -5.06682 2.40570 -22.90174 0.478 9.20712 C ? A ? 410 CB 1
   ATOM 12222 CG D LEU A 412 ? -5.47881 2.31246 -21.40924 0.478 8.50115 C ? A ? 410 CG 1
   ATOM 12223 CD1 D LEU A 412 ? -5.06247 0.96531 -20.82928 0.478 8.99878 C ? A ? 410 CD1 1
   ATOM 12224 CD2 D LEU A 412 ? -4.85967 3.50005 -20.58876 0.478 6.52821 C ? A ? 410 CD2 1
   ATOM 12225 H D LEU A 412 ? -4.55322 2.17338 -25.29265 0.478 9.96920 H ? A ? 410 H 1
   ATOM 12226 HA D LEU A 412 ? -5.48961 0.49973 -23.49722 0.478 10.29803 H ? A ? 410 HA 1
   ATOM 12227 HB2 D LEU A 412 ? -4.10117 2.31882 -22.93118 0.478 11.06557 H ? A ? 410 HB2 1
   ATOM 12228 HB3 D LEU A 412 ? -5.33018 3.28693 -23.20995 0.478 11.06557 H ? A ? 410 HB3 1
   ATOM 12229 HG D LEU A 412 ? -6.44373 2.38130 -21.33784 0.478 10.21841 H ? A ? 410 HG 1
   ATOM 12230 HD11 D LEU A 412 ? -5.22914 0.96777 -19.87371 0.478 10.81556 H ? A ? 410 HD11 1
   ATOM 12231 HD12 D LEU A 412 ? -5.58180 0.26463 -21.25383 0.478 10.81556 H ? A ? 410 HD12 1
   ATOM 12232 HD13 D LEU A 412 ? -4.11775 0.82641 -20.99992 0.478 10.81556 H ? A ? 410 HD13 1
   ATOM 12233 HD21 D LEU A 412 ? -5.13963 3.42418 -19.66314 0.478 7.85088 H ? A ? 410 HD21 1
   ATOM 12234 HD22 D LEU A 412 ? -3.89252 3.45351 -20.64669 0.478 7.85088 H ? A ? 410 HD22 1
   ATOM 12235 HD23 D LEU A 412 ? -5.17339 4.33881 -20.96153 0.478 7.85088 H ? A ? 410 HD23 1
   ATOM 12236 N A LEU A 413 ? -7.97007 0.74810 -23.34977 0.522 10.60181 N ? A ? 411 N 1
   ATOM 12237 CA A LEU A 413 ? -9.42219 0.90907 -23.33891 0.522 10.26506 C ? A ? 411 CA 1
   ATOM 12238 C A LEU A 413 ? -9.77997 1.93476 -22.27207 0.522 10.32285 C ? A ? 411 C 1
   ATOM 12239 O A LEU A 413 ? -9.97344 1.60851 -21.09903 0.522 11.80724 O ? A ? 411 O 1
   ATOM 12240 CB A LEU A 413 ? -10.12426 -0.43225 -23.14320 0.522 11.49204 C ? A ? 411 CB 1
   ATOM 12241 CG A LEU A 413 ? -11.65147 -0.46849 -23.06517 0.522 14.18217 C ? A ? 411 CG 1
   ATOM 12242 CD1 A LEU A 413 ? -12.26818 0.14338 -24.34977 0.522 15.43705 C ? A ? 411 CD1 1
   ATOM 12243 CD2 A LEU A 413 ? -12.24270 -1.88152 -22.85534 0.522 15.07378 C ? A ? 411 CD2 1
   ATOM 12244 H A LEU A 413 ? -7.68622 0.08411 -22.88271 0.522 12.73920 H ? A ? 411 H 1
   ATOM 12245 HA A LEU A 413 ? -9.71851 1.26052 -24.19307 0.522 12.33510 H ? A ? 411 HA 1
   ATOM 12246 HB2 A LEU A 413 ? -9.87471 -1.00165 -23.88778 0.522 13.80747 H ? A ? 411 HB2 1
   ATOM 12247 HB3 A LEU A 413 ? -9.79870 -0.81149 -22.31188 0.522 13.80747 H ? A ? 411 HB3 1
   ATOM 12248 HG A LEU A 413 ? -11.89165 0.05235 -22.28291 0.522 17.03563 H ? A ? 411 HG 1
   ATOM 12249 HD11 A LEU A 413 ? -13.21771 0.28273 -24.20878 0.522 18.54149 H ? A ? 411 HD11 1
   ATOM 12250 HD12 A LEU A 413 ? -11.83366 0.99034 -24.53620 0.522 18.54149 H ? A ? 411 HD12 1
   ATOM 12251 HD13 A LEU A 413 ? -12.12994 -0.46912 -25.08912 0.522 18.54149 H ? A ? 411 HD13 1
   ATOM 12252 HD21 A LEU A 413 ? -13.20799 -1.81325 -22.78866 0.522 18.10557 H ? A ? 411 HD21 1
   ATOM 12253 HD22 A LEU A 413 ? -12.00200 -2.43997 -23.61104 0.522 18.10557 H ? A ? 411 HD22 1
   ATOM 12254 HD23 A LEU A 413 ? -11.88040 -2.25722 -22.03773 0.522 18.10557 H ? A ? 411 HD23 1
   ATOM 12255 N D LEU A 413 ? -7.94526 0.76458 -23.44614 0.478 10.38696 N ? A ? 411 N 1
   ATOM 12256 CA D LEU A 413 ? -9.38540 0.99059 -23.43102 0.478 10.51785 C ? A ? 411 CA 1
   ATOM 12257 C D LEU A 413 ? -9.65804 1.98811 -22.31326 0.478 9.98508 C ? A ? 411 C 1
   ATOM 12258 O D LEU A 413 ? -9.59997 1.62548 -21.13266 0.478 10.72072 O ? A ? 411 O 1
   ATOM 12259 CB D LEU A 413 ? -10.13016 -0.32190 -23.22118 0.478 11.39787 C ? A ? 411 CB 1
   ATOM 12260 CG D LEU A 413 ? -11.63525 -0.22414 -23.39329 0.478 12.39951 C ? A ? 411 CG 1
   ATOM 12261 CD1 D LEU A 413 ? -11.99504 0.15390 -24.87595 0.478 13.58371 C ? A ? 411 CD1 1
   ATOM 12262 CD2 D LEU A 413 ? -12.36435 -1.51682 -23.03530 0.478 13.61695 C ? A ? 411 CD2 1
   ATOM 12263 H D LEU A 413 ? -7.69019 0.03653 -23.06603 0.478 12.48139 H ? A ? 411 H 1
   ATOM 12264 HA D LEU A 413 ? -9.68754 1.36364 -24.27390 0.478 12.63845 H ? A ? 411 HA 1
   ATOM 12265 HB2 D LEU A 413 ? -9.80213 -0.96914 -23.86491 0.478 13.69447 H ? A ? 411 HB2 1
   ATOM 12266 HB3 D LEU A 413 ? -9.95711 -0.63407 -22.31923 0.478 13.69447 H ? A ? 411 HB3 1
   ATOM 12267 HG D LEU A 413 ? -11.93852 0.46575 -22.78256 0.478 14.89644 H ? A ? 411 HG 1
   ATOM 12268 HD11 D LEU A 413 ? -12.95881 0.22640 -24.95838 0.478 16.31748 H ? A ? 411 HD11 1
   ATOM 12269 HD12 D LEU A 413 ? -11.57954 1.00254 -25.09519 0.478 16.31748 H ? A ? 411 HD12 1
   ATOM 12270 HD13 D LEU A 413 ? -11.66364 -0.53937 -25.46793 0.478 16.31748 H ? A ? 411 HD13 1
   ATOM 12271 HD21 D LEU A 413 ? -13.31812 -1.38420 -23.15212 0.478 16.35737 H ? A ? 411 HD21 1
   ATOM 12272 HD22 D LEU A 413 ? -12.05497 -2.22623 -23.62005 0.478 16.35737 H ? A ? 411 HD22 1
   ATOM 12273 HD23 D LEU A 413 ? -12.17243 -1.74224 -22.11159 0.478 16.35737 H ? A ? 411 HD23 1
   ATOM 12274 N A SER A 414 ? -9.90120 3.19803 -22.67507 0.522 9.82875 N ? A ? 412 N 1
   ATOM 12275 CA A SER A 414 ? -10.19260 4.26477 -21.72142 0.522 11.03234 C ? A ? 412 CA 1
   ATOM 12276 C A SER A 414 ? -10.95169 5.40400 -22.37686 0.522 9.60500 C ? A ? 412 C 1
   ATOM 12277 O A SER A 414 ? -10.78416 5.67355 -23.56459 0.522 10.94517 O ? A ? 412 O 1
   ATOM 12278 CB A SER A 414 ? -8.87047 4.86217 -21.22858 0.522 9.00756 C ? A ? 412 CB 1
   ATOM 12279 OG A SER A 414 ? -9.07668 5.92728 -20.34077 0.522 8.54342 O ? A ? 412 OG 1
   ATOM 12280 H A SER A 414 ? -9.81960 3.46065 -23.48992 0.522 11.81153 H ? A ? 412 H 1
   ATOM 12281 HA A SER A 414 ? -10.74060 3.89799 -21.01003 0.522 13.25584 H ? A ? 412 HA 1
   ATOM 12282 HB2 A SER A 414 ? -8.36650 4.16989 -20.77288 0.522 10.82610 H ? A ? 412 HB2 1
   ATOM 12283 HB3 A SER A 414 ? -8.37085 5.18689 -21.99399 0.522 10.82610 H ? A ? 412 HB3 1
   ATOM 12284 HG A SER A 414 ? -9.59208 5.68949 -19.72156 0.522 10.26914 H ? A ? 412 HG 1
   ATOM 12285 N D SER A 414 ? -9.92643 3.25265 -22.67358 0.478 9.87804 N ? A ? 412 N 1
   ATOM 12286 CA D SER A 414 ? -10.12193 4.32343 -21.68950 0.478 10.93068 C ? A ? 412 CA 1
   ATOM 12287 C D SER A 414 ? -10.80551 5.53467 -22.30549 0.478 9.17511 C ? A ? 412 C 1
   ATOM 12288 O D SER A 414 ? -10.38386 6.01345 -23.36417 0.478 9.30265 O ? A ? 412 O 1
   ATOM 12289 CB D SER A 414 ? -8.75967 4.82093 -21.19045 0.478 9.13881 C ? A ? 412 CB 1
   ATOM 12290 OG D SER A 414 ? -8.90401 5.86261 -20.24891 0.478 8.65327 O ? A ? 412 OG 1
   ATOM 12291 H D SER A 414 ? -10.00056 3.51593 -23.48892 0.478 11.87067 H ? A ? 412 H 1
   ATOM 12292 HA D SER A 414 ? -10.68235 3.96428 -20.98392 0.478 13.13384 H ? A ? 412 HA 1
   ATOM 12293 HB2 D SER A 414 ? -8.29073 4.08247 -20.77132 0.478 10.98360 H ? A ? 412 HB2 1
   ATOM 12294 HB3 D SER A 414 ? -8.25017 5.15082 -21.94708 0.478 10.98360 H ? A ? 412 HB3 1
   ATOM 12295 HG D SER A 414 ? -9.46935 5.64694 -19.66626 0.478 10.40096 H ? A ? 412 HG 1
   ATOM 12296 N A GLN A 415 ? -11.77501 6.09726 -21.56200 0.522 8.00449 N ? A ? 413 N 1
   ATOM 12297 CA A GLN A 415 ? -12.42206 7.31711 -22.00638 0.522 11.50903 C ? A ? 413 CA 1
   ATOM 12298 C A GLN A 415 ? -11.61075 8.52772 -21.63415 0.522 10.21668 C ? A ? 413 C 1
   ATOM 12299 O A GLN A 415 ? -11.75551 9.57532 -22.22434 0.522 8.76989 O ? A ? 413 O 1
   ATOM 12300 CB A GLN A 415 ? -13.77820 7.35229 -21.30945 0.522 13.00380 C ? A ? 413 CB 1
   ATOM 12301 CG A GLN A 415 ? -14.68130 8.48332 -21.66904 0.522 13.36496 C ? A ? 413 CG 1
   ATOM 12302 CD A GLN A 415 ? -16.00516 8.37084 -20.97069 0.522 15.16315 C ? A ? 413 CD 1
   ATOM 12303 OE1 A GLN A 415 ? -16.09298 7.88308 -19.83574 0.522 21.31550 O ? A ? 413 OE1 1
   ATOM 12304 NE2 A GLN A 415 ? -17.07271 8.76948 -21.66077 0.522 16.39354 N ? A ? 413 NE2 1
   ATOM 12305 H A GLN A 415 ? -11.96446 5.87083 -20.75426 0.522 9.62242 H ? A ? 413 H 1
   ATOM 12306 HA A GLN A 415 ? -12.55250 7.34655 -22.96712 0.522 13.82786 H ? A ? 413 HA 1
   ATOM 12307 HB2 A GLN A 415 ? -14.24926 6.53236 -21.52555 0.522 15.62159 H ? A ? 413 HB2 1
   ATOM 12308 HB3 A GLN A 415 ? -13.62415 7.40423 -20.35317 0.522 15.62159 H ? A ? 413 HB3 1
   ATOM 12309 HG2 A GLN A 415 ? -14.26762 9.32059 -21.40683 0.522 16.05498 H ? A ? 413 HG2 1
   ATOM 12310 HG3 A GLN A 415 ? -14.83908 8.47665 -22.62609 0.522 16.05498 H ? A ? 413 HG3 1
   ATOM 12311 HE21 A GLN A 415 ? -16.97962 9.07065 -22.46091 0.522 19.68928 H ? A ? 413 HE21 1
   ATOM 12312 HE22 A GLN A 415 ? -17.85494 8.72564 -21.30610 0.522 19.68928 H ? A ? 413 HE22 1
   ATOM 12313 N D GLN A 415 ? -11.80721 6.07567 -21.57618 0.478 8.05019 N ? A ? 413 N 1
   ATOM 12314 CA D GLN A 415 ? -12.47850 7.30468 -21.95280 0.478 11.60252 C ? A ? 413 CA 1
   ATOM 12315 C D GLN A 415 ? -11.68540 8.51709 -21.55987 0.478 10.10223 C ? A ? 413 C 1
   ATOM 12316 O D GLN A 415 ? -11.98400 9.58854 -22.01027 0.478 8.99294 O ? A ? 413 O 1
   ATOM 12317 CB D GLN A 415 ? -13.80799 7.34645 -21.18770 0.478 12.96769 C ? A ? 413 CB 1
   ATOM 12318 CG D GLN A 415 ? -14.72769 8.52916 -21.49734 0.478 13.20516 C ? A ? 413 CG 1
   ATOM 12319 CD D GLN A 415 ? -15.96656 8.55986 -20.61732 0.478 12.28257 C ? A ? 413 CD 1
   ATOM 12320 OE1 D GLN A 415 ? -15.89141 8.38662 -19.40273 0.478 13.37050 O ? A ? 413 OE1 1
   ATOM 12321 NE2 D GLN A 415 ? -17.12965 8.72789 -21.23483 0.478 12.45939 N ? A ? 413 NE2 1
   ATOM 12322 H D GLN A 415 ? -12.11021 5.73164 -20.84856 0.478 9.67726 H ? A ? 413 H 1
   ATOM 12323 HA D GLN A 415 ? -12.63180 7.32968 -22.91028 0.478 13.94006 H ? A ? 413 HA 1
   ATOM 12324 HB2 D GLN A 415 ? -14.30211 6.53806 -21.39569 0.478 15.57825 H ? A ? 413 HB2 1
   ATOM 12325 HB3 D GLN A 415 ? -13.60987 7.37927 -20.23872 0.478 15.57825 H ? A ? 413 HB3 1
   ATOM 12326 HG2 D GLN A 415 ? -14.23886 9.35485 -21.35530 0.478 15.86322 H ? A ? 413 HG2 1
   ATOM 12327 HG3 D GLN A 415 ? -15.01784 8.47009 -22.42105 0.478 15.86322 H ? A ? 413 HG3 1
   ATOM 12328 HE21 D GLN A 415 ? -17.15401 8.81264 -22.09030 0.478 14.96830 H ? A ? 413 HE21 1
   ATOM 12329 HE22 D GLN A 415 ? -17.85876 8.75198 -20.77941 0.478 14.96830 H ? A ? 413 HE22 1
   ATOM 12330 N . PHE A 416 ? -10.66485 8.35294 -20.72625 1.000 7.60964 N ? A ? 414 N 1
   ATOM 12331 CA . PHE A 416 ? -10.02174 9.46588 -20.05444 1.000 6.61524 C ? A ? 414 CA 1
   ATOM 12332 C . PHE A 416 ? -8.58985 9.70914 -20.55114 1.000 8.16232 C ? A ? 414 C 1
   ATOM 12333 O . PHE A 416 ? -8.14745 10.88295 -20.64368 1.000 7.81275 O ? A ? 414 O 1
   ATOM 12334 CB . PHE A 416 ? -9.96827 9.19588 -18.56288 1.000 9.15152 C ? A ? 414 CB 1
   ATOM 12335 CG . PHE A 416 ? -9.34385 10.31906 -17.68684 1.000 7.20158 C ? A ? 414 CG 1
   ATOM 12336 CD1 . PHE A 416 ? -9.76180 11.63278 -17.73712 1.000 9.97862 C ? A ? 414 CD1 1
   ATOM 12337 CD2 . PHE A 416 ? -8.41514 9.94615 -16.69651 1.000 11.23242 C ? A ? 414 CD2 1
   ATOM 12338 CE1 . PHE A 416 ? -9.29109 12.56690 -16.85732 1.000 8.75166 C ? A ? 414 CE1 1
   ATOM 12339 CE2 . PHE A 416 ? -7.89760 10.87870 -15.83898 1.000 9.09504 C ? A ? 414 CE2 1
   ATOM 12340 CZ . PHE A 416 ? -8.30970 12.16400 -15.90581 1.000 12.06342 C ? A ? 414 CZ 1
   ATOM 12341 HA . PHE A 416 ? -10.53792 10.27425 -20.19937 1.000 7.95532 H ? A ? 414 HA 1
   ATOM 12342 HB2 . PHE A 416 ? -10.87507 9.05777 -18.24739 1.000 10.99885 H ? A ? 414 HB2 1
   ATOM 12343 HB3 . PHE A 416 ? -9.44122 8.39439 -18.41888 1.000 10.99885 H ? A ? 414 HB3 1
   ATOM 12344 HD1 . PHE A 416 ? -10.37821 11.88879 -18.38473 1.000 11.99137 H ? A ? 414 HD1 1
   ATOM 12345 HD2 . PHE A 416 ? -8.15081 9.05743 -16.62440 1.000 13.49593 H ? A ? 414 HD2 1
   ATOM 12346 HE1 . PHE A 416 ? -9.60317 13.44271 -16.87909 1.000 10.51902 H ? A ? 414 HE1 1
   ATOM 12347 HE2 . PHE A 416 ? -7.26117 10.62747 -15.20911 1.000 10.93107 H ? A ? 414 HE2 1
   ATOM 12348 HZ . PHE A 416 ? -7.94851 12.79311 -15.32386 1.000 14.49314 H ? A ? 414 HZ 1
   ATOM 12349 H A PHE A 416 ? -10.37292 7.58312 -20.47774 0.522 9.14860 H ? A ? 414 H 1
   ATOM 12350 H D PHE A 416 ? -10.32209 7.58857 -20.53169 0.478 9.14860 H ? A ? 414 H 1
   ATOM 12351 N . ILE A 417 ? -7.88590 8.62808 -20.89573 1.000 9.04051 N ? A ? 415 N 1
   ATOM 12352 CA . ILE A 417 ? -6.46242 8.65550 -21.23315 1.000 8.75343 C ? A ? 415 CA 1
   ATOM 12353 C . ILE A 417 ? -6.32046 8.04127 -22.62246 1.000 9.92875 C ? A ? 415 C 1
   ATOM 12354 O . ILE A 417 ? -6.81033 6.92831 -22.89324 1.000 11.44416 O ? A ? 415 O 1
   ATOM 12355 CB . ILE A 417 ? -5.61398 7.82463 -20.19958 1.000 8.30915 C ? A ? 415 CB 1
   ATOM 12356 CG1 . ILE A 417 ? -5.67001 8.41108 -18.82570 1.000 11.95024 C ? A ? 415 CG1 1
   ATOM 12357 CG2 . ILE A 417 ? -4.29489 7.54506 -20.62342 1.000 12.43682 C ? A ? 415 CG2 1
   ATOM 12358 CD1 . ILE A 417 ? -5.04209 9.80858 -18.70669 1.000 13.31740 C ? A ? 415 CD1 1
   ATOM 12359 H . ILE A 417 ? -8.22489 7.83908 -20.94241 1.000 10.86564 H ? A ? 415 H 1
   ATOM 12360 HA . ILE A 417 ? -6.14153 9.57085 -21.24118 1.000 10.52115 H ? A ? 415 HA 1
   ATOM 12361 HB . ILE A 417 ? -6.04627 6.95737 -20.15616 1.000 9.98801 H ? A ? 415 HB 1
   ATOM 12362 HG12 . ILE A 417 ? -6.59944 8.48321 -18.55763 1.000 14.35731 H ? A ? 415 HG12 1
   ATOM 12363 HG13 . ILE A 417 ? -5.19428 7.82296 -18.21849 1.000 14.35731 H ? A ? 415 HG13 1
   ATOM 12364 HG21 . ILE A 417 ? -3.79493 7.17728 -19.87798 1.000 14.94122 H ? A ? 415 HG21 1
   ATOM 12365 HG22 . ILE A 417 ? -4.32598 6.90295 -21.34979 1.000 14.94122 H ? A ? 415 HG22 1
   ATOM 12366 HG23 . ILE A 417 ? -3.87959 8.36757 -20.92657 1.000 14.94122 H ? A ? 415 HG23 1
   ATOM 12367 HD11 . ILE A 417 ? -5.01115 10.06225 -17.77095 1.000 15.99791 H ? A ? 415 HD11 1
   ATOM 12368 HD12 . ILE A 417 ? -4.14405 9.78348 -19.07246 1.000 15.99791 H ? A ? 415 HD12 1
   ATOM 12369 HD13 . ILE A 417 ? -5.58394 10.44159 -19.20327 1.000 15.99791 H ? A ? 415 HD13 1
   ATOM 12370 N . HIS A 418 ? -5.60751 8.73762 -23.50308 1.000 8.58571 N ? A ? 416 N 1
   ATOM 12371 CA . HIS A 418 ? -5.36760 8.26918 -24.86403 1.000 7.34281 C ? A ? 416 CA 1
   ATOM 12372 C . HIS A 418 ? -4.12384 7.38921 -24.87498 1.000 10.36273 C ? A ? 416 C 1
   ATOM 12373 O . HIS A 418 ? -3.06770 7.76060 -25.32534 1.000 11.00825 O ? A ? 416 O 1
   ATOM 12374 CB . HIS A 418 ? -5.23256 9.42836 -25.82559 1.000 10.26091 C ? A ? 416 CB 1
   ATOM 12375 CG . HIS A 418 ? -5.39713 9.03008 -27.27480 1.000 8.15095 C ? A ? 416 CG 1
   ATOM 12376 ND1 . HIS A 418 ? -4.87863 9.77218 -28.30276 1.000 9.53642 N ? A ? 416 ND1 1
   ATOM 12377 CD2 . HIS A 418 ? -5.99766 7.95760 -27.82888 1.000 11.28031 C ? A ? 416 CD2 1
   ATOM 12378 CE1 . HIS A 418 ? -5.17967 9.18474 -29.45064 1.000 11.06457 C ? A ? 416 CE1 1
   ATOM 12379 NE2 . HIS A 418 ? -5.87538 8.08686 -29.18481 1.000 13.17546 N ? A ? 416 NE2 1
   ATOM 12380 H . HIS A 418 ? -5.24536 9.49889 -23.33302 1.000 10.31988 H ? A ? 416 H 1
   ATOM 12381 HA . HIS A 418 ? -6.13041 7.74036 -25.14575 1.000 8.82840 H ? A ? 416 HA 1
   ATOM 12382 HB2 . HIS A 418 ? -5.91368 10.08740 -25.61911 1.000 12.33012 H ? A ? 416 HB2 1
   ATOM 12383 HB3 . HIS A 418 ? -4.35076 9.81924 -25.72289 1.000 12.33012 H ? A ? 416 HB3 1
   ATOM 12384 HD1 . HIS A 418 ? -4.43045 10.50110 -28.21665 1.000 11.46073 H ? A ? 416 HD1 1
   ATOM 12385 HD2 . HIS A 418 ? -6.41577 7.26184 -27.37501 1.000 13.55340 H ? A ? 416 HD2 1
   ATOM 12386 HE1 . HIS A 418 ? -4.94404 9.48926 -30.29719 1.000 13.29451 H ? A ? 416 HE1 1
   ATOM 12387 HE2 . HIS A 418 ? -6.19706 7.54477 -29.76985 1.000 15.82758 H ? A ? 416 HE2 1
   ATOM 12388 N A GLY A 419 ? -4.24562 6.19411 -24.28866 0.622 10.16118 N ? A ? 417 N 1
   ATOM 12389 CA A GLY A 419 ? -3.07896 5.43819 -23.95510 0.622 9.25573 C ? A ? 417 CA 1
   ATOM 12390 C A GLY A 419 ? -2.70935 4.40336 -24.99107 0.622 8.64138 C ? A ? 417 C 1
   ATOM 12391 O A GLY A 419 ? -3.55873 3.87962 -25.73226 0.622 9.43729 O ? A ? 417 O 1
   ATOM 12392 H A GLY A 419 ? -4.99197 5.81930 -24.08354 0.622 12.21044 H ? A ? 417 H 1
   ATOM 12393 HA2 A GLY A 419 ? -2.32802 6.04395 -23.85490 0.622 11.12391 H ? A ? 417 HA2 1
   ATOM 12394 HA3 A GLY A 419 ? -3.22944 4.97985 -23.11357 0.622 11.12391 H ? A ? 417 HA3 1
   ATOM 12395 N B GLY A 419 ? -4.26620 6.18457 -24.32726 0.378 10.15027 N ? A ? 417 N 1
   ATOM 12396 CA B GLY A 419 ? -3.11780 5.38481 -23.97415 0.378 9.20273 C ? A ? 417 CA 1
   ATOM 12397 C B GLY A 419 ? -2.71624 4.39548 -25.05168 0.378 8.66770 C ? A ? 417 C 1
   ATOM 12398 O B GLY A 419 ? -3.56075 3.82971 -25.75348 0.378 9.31551 O ? A ? 417 O 1
   ATOM 12399 H B GLY A 419 ? -5.02270 5.81454 -24.15299 0.378 12.19736 H ? A ? 417 H 1
   ATOM 12400 HA2 B GLY A 419 ? -2.36281 5.97045 -23.80707 0.378 11.06030 H ? A ? 417 HA2 1
   ATOM 12401 HA3 B GLY A 419 ? -3.31526 4.88579 -23.16614 0.378 11.06030 H ? A ? 417 HA3 1
   ATOM 12402 N A ILE A 420 ? -1.41734 4.16585 -25.08141 0.622 9.43739 N ? A ? 418 N 1
   ATOM 12403 CA A ILE A 420 ? -0.91913 3.04601 -25.87070 0.622 9.62107 C ? A ? 418 CA 1
   ATOM 12404 C A ILE A 420 ? -0.22572 2.08778 -24.92180 0.622 8.79181 C ? A ? 418 C 1
   ATOM 12405 O A ILE A 420 ? 0.62356 2.49485 -24.14483 0.622 8.95667 O ? A ? 418 O 1
   ATOM 12406 CB A ILE A 420 ? 0.00391 3.51353 -26.99760 0.622 8.06883 C ? A ? 418 CB 1
   ATOM 12407 CG1 A ILE A 420 ? -0.82649 4.30681 -28.01034 0.622 9.89031 C ? A ? 418 CG1 1
   ATOM 12408 CG2 A ILE A 420 ? 0.68115 2.33222 -27.63216 0.622 7.07715 C ? A ? 418 CG2 1
   ATOM 12409 CD1 A ILE A 420 ? -0.00420 5.01329 -29.16069 0.622 8.64195 C ? A ? 418 CD1 1
   ATOM 12410 H A ILE A 420 ? -0.80736 4.63505 -24.69752 0.622 11.34189 H ? A ? 418 H 1
   ATOM 12411 HA A ILE A 420 ? -1.65780 2.57284 -26.28466 0.622 11.56232 H ? A ? 418 HA 1
   ATOM 12412 HB A ILE A 420 ? 0.70016 4.09041 -26.64638 0.622 9.69963 H ? A ? 418 HB 1
   ATOM 12413 HG12 A ILE A 420 ? -1.45228 3.69904 -28.43449 0.622 11.88541 H ? A ? 418 HG12 1
   ATOM 12414 HG13 A ILE A 420 ? -1.30890 4.99992 -27.53307 0.622 11.88541 H ? A ? 418 HG13 1
   ATOM 12415 HG21 A ILE A 420 ? 1.07374 2.60846 -28.47506 0.622 8.50961 H ? A ? 418 HG21 1
   ATOM 12416 HG22 A ILE A 420 ? 1.37347 2.00707 -27.03561 0.622 8.50961 H ? A ? 418 HG22 1
   ATOM 12417 HG23 A ILE A 420 ? 0.02335 1.63614 -27.78601 0.622 8.50961 H ? A ? 418 HG23 1
   ATOM 12418 HD11 A ILE A 420 ? -0.61002 5.54268 -29.70257 0.622 10.38737 H ? A ? 418 HD11 1
   ATOM 12419 HD12 A ILE A 420 ? 0.66905 5.58626 -28.76151 0.622 10.38737 H ? A ? 418 HD12 1
   ATOM 12420 HD13 A ILE A 420 ? 0.42123 4.33437 -29.70748 0.622 10.38737 H ? A ? 418 HD13 1
   ATOM 12421 N B ILE A 420 ? -1.41331 4.22645 -25.19843 0.378 9.44625 N ? A ? 418 N 1
   ATOM 12422 CA B ILE A 420 ? -0.86703 3.12777 -25.98629 0.378 9.43238 C ? A ? 418 CA 1
   ATOM 12423 C B ILE A 420 ? -0.17346 2.18943 -25.01244 0.378 8.67898 C ? A ? 418 C 1
   ATOM 12424 O B ILE A 420 ? 0.74860 2.59334 -24.30194 0.378 9.97282 O ? A ? 418 O 1
   ATOM 12425 CB B ILE A 420 ? 0.08208 3.62417 -27.07602 0.378 8.37426 C ? A ? 418 CB 1
   ATOM 12426 CG1 B ILE A 420 ? -0.73883 4.22658 -28.20847 0.378 9.87370 C ? A ? 418 CG1 1
   ATOM 12427 CG2 B ILE A 420 ? 0.94553 2.49388 -27.58100 0.378 7.39630 C ? A ? 418 CG2 1
   ATOM 12428 CD1 B ILE A 420 ? 0.13424 4.88600 -29.28157 0.378 8.35130 C ? A ? 418 CD1 1
   ATOM 12429 H B ILE A 420 ? -0.81762 4.73883 -24.84883 0.378 11.35253 H ? A ? 418 H 1
   ATOM 12430 HA B ILE A 420 ? -1.58273 2.64361 -26.42704 0.378 11.33588 H ? A ? 418 HA 1
   ATOM 12431 HB B ILE A 420 ? 0.66885 4.30345 -26.70835 0.378 10.06614 H ? A ? 418 HB 1
   ATOM 12432 HG12 B ILE A 420 ? -1.25726 3.52446 -28.63173 0.378 11.86547 H ? A ? 418 HG12 1
   ATOM 12433 HG13 B ILE A 420 ? -1.33124 4.90308 -27.84475 0.378 11.86547 H ? A ? 418 HG13 1
   ATOM 12434 HG21 B ILE A 420 ? 1.41269 2.78576 -28.37942 0.378 8.89258 H ? A ? 418 HG21 1
   ATOM 12435 HG22 B ILE A 420 ? 1.58530 2.25340 -26.89271 0.378 8.89258 H ? A ? 418 HG22 1
   ATOM 12436 HG23 B ILE A 420 ? 0.38056 1.73301 -27.78787 0.378 8.89258 H ? A ? 418 HG23 1
   ATOM 12437 HD11 B ILE A 420 ? -0.39606 5.54142 -29.76127 0.378 10.03859 H ? A ? 418 HD11 1
   ATOM 12438 HD12 B ILE A 420 ? 0.88795 5.32036 -28.85245 0.378 10.03859 H ? A ? 418 HD12 1
   ATOM 12439 HD13 B ILE A 420 ? 0.45056 4.20387 -29.89439 0.378 10.03859 H ? A ? 418 HD13 1
   ATOM 12440 N A LYS A 421 ? -0.63095 0.82443 -24.95508 0.622 8.51428 N ? A ? 419 N 1
   ATOM 12441 CA A LYS A 421 ? -0.09731 -0.15628 -24.03130 0.622 9.70541 C ? A ? 419 CA 1
   ATOM 12442 C A LYS A 421 ? 1.26297 -0.69597 -24.47632 0.622 8.17509 C ? A ? 419 C 1
   ATOM 12443 O A LYS A 421 ? 2.18964 -0.79975 -23.66199 0.622 9.93134 O ? A ? 419 O 1
   ATOM 12444 CB A LYS A 421 ? -1.12745 -1.27658 -23.87376 0.622 9.00035 C ? A ? 419 CB 1
   ATOM 12445 CG A LYS A 421 ? -2.33549 -0.86336 -23.17877 0.622 9.40904 C ? A ? 419 CG 1
   ATOM 12446 CD A LYS A 421 ? -3.40452 -1.90856 -22.96995 0.622 11.14404 C ? A ? 419 CD 1
   ATOM 12447 CE A LYS A 421 ? -3.87313 -2.49859 -24.30068 0.622 11.68213 C ? A ? 419 CE 1
   ATOM 12448 NZ A LYS A 421 ? -5.15935 -3.23353 -24.14461 0.622 12.71025 N ? A ? 419 NZ 1
   ATOM 12449 H A LYS A 421 ? -1.21437 0.51206 -25.50431 0.622 10.23417 H ? A ? 419 H 1
   ATOM 12450 HA A LYS A 421 ? 0.05069 0.25304 -23.16444 0.622 11.66353 H ? A ? 419 HA 1
   ATOM 12451 HB2 A LYS A 421 ? -1.38462 -1.59057 -24.75477 0.622 10.81745 H ? A ? 419 HB2 1
   ATOM 12452 HB3 A LYS A 421 ? -0.72671 -2.00045 -23.36748 0.622 10.81745 H ? A ? 419 HB3 1
   ATOM 12453 HG2 A LYS A 421 ? -2.08015 -0.54416 -22.29910 0.622 11.30788 H ? A ? 419 HG2 1
   ATOM 12454 HG3 A LYS A 421 ? -2.74214 -0.14446 -23.68742 0.622 11.30788 H ? A ? 419 HG3 1
   ATOM 12455 HD2 A LYS A 421 ? -3.04925 -2.62802 -22.42492 0.622 13.38988 H ? A ? 419 HD2 1
   ATOM 12456 HD3 A LYS A 421 ? -4.16819 -1.50439 -22.52909 0.622 13.38988 H ? A ? 419 HD3 1
   ATOM 12457 HE2 A LYS A 421 ? -4.00602 -1.78237 -24.94121 0.622 14.03558 H ? A ? 419 HE2 1
   ATOM 12458 HE3 A LYS A 421 ? -3.20457 -3.11905 -24.63076 0.622 14.03558 H ? A ? 419 HE3 1
   ATOM 12459 HZ1 A LYS A 421 ? -5.24222 -3.84220 -24.78862 0.622 15.26933 H ? A ? 419 HZ1 1
   ATOM 12460 HZ2 A LYS A 421 ? -5.18176 -3.64357 -23.35502 0.622 15.26933 H ? A ? 419 HZ2 1
   ATOM 12461 HZ3 A LYS A 421 ? -5.84257 -2.66536 -24.19452 0.622 15.26933 H ? A ? 419 HZ3 1
   ATOM 12462 N B LYS A 421 ? -0.64569 0.94686 -24.95398 0.378 8.65057 N ? A ? 419 N 1
   ATOM 12463 CA B LYS A 421 ? -0.07248 -0.03385 -24.04730 0.378 9.47641 C ? A ? 419 CA 1
   ATOM 12464 C B LYS A 421 ? 1.27310 -0.54798 -24.53997 0.378 8.63185 C ? A ? 419 C 1
   ATOM 12465 O B LYS A 421 ? 2.24681 -0.60109 -23.77087 0.378 9.99732 O ? A ? 419 O 1
   ATOM 12466 CB B LYS A 421 ? -1.05947 -1.19472 -23.88007 0.378 9.08529 C ? A ? 419 CB 1
   ATOM 12467 CG B LYS A 421 ? -2.15263 -0.93594 -22.91713 0.378 10.48370 C ? A ? 419 CG 1
   ATOM 12468 CD B LYS A 421 ? -3.23944 -1.99474 -22.95049 0.378 11.32347 C ? A ? 419 CD 1
   ATOM 12469 CE B LYS A 421 ? -3.85069 -2.17196 -24.34926 0.378 12.51647 C ? A ? 419 CE 1
   ATOM 12470 NZ B LYS A 421 ? -5.10990 -2.96626 -24.28607 0.378 13.86206 N ? A ? 419 NZ 1
   ATOM 12471 H B LYS A 421 ? -1.29725 0.64899 -25.42973 0.378 10.39771 H ? A ? 419 H 1
   ATOM 12472 HA B LYS A 421 ? 0.07680 0.38319 -23.18434 0.378 11.38872 H ? A ? 419 HA 1
   ATOM 12473 HB2 B LYS A 421 ? -1.46540 -1.38166 -24.74099 0.378 10.91938 H ? A ? 419 HB2 1
   ATOM 12474 HB3 B LYS A 421 ? -0.57153 -1.97259 -23.56744 0.378 10.91938 H ? A ? 419 HB3 1
   ATOM 12475 HG2 B LYS A 421 ? -1.78407 -0.91542 -22.02011 0.378 12.59747 H ? A ? 419 HG2 1
   ATOM 12476 HG3 B LYS A 421 ? -2.56201 -0.08202 -23.12722 0.378 12.59747 H ? A ? 419 HG3 1
   ATOM 12477 HD2 B LYS A 421 ? -2.86137 -2.84558 -22.67839 0.378 13.60519 H ? A ? 419 HD2 1
   ATOM 12478 HD3 B LYS A 421 ? -3.95056 -1.73815 -22.34273 0.378 13.60519 H ? A ? 419 HD3 1
   ATOM 12479 HE2 B LYS A 421 ? -4.05542 -1.30137 -24.72483 0.378 15.03679 H ? A ? 419 HE2 1
   ATOM 12480 HE3 B LYS A 421 ? -3.22100 -2.63969 -24.91990 0.378 15.03679 H ? A ? 419 HE3 1
   ATOM 12481 HZ1 B LYS A 421 ? -5.10771 -3.59120 -24.91975 0.378 16.65150 H ? A ? 419 HZ1 1
   ATOM 12482 HZ2 B LYS A 421 ? -5.18136 -3.36083 -23.49152 0.378 16.65150 H ? A ? 419 HZ2 1
   ATOM 12483 HZ3 B LYS A 421 ? -5.81230 -2.43353 -24.40823 0.378 16.65150 H ? A ? 419 HZ3 1
   ATOM 12484 N A THR A 422 ? 1.42095 -0.93062 -25.78697 0.622 9.67359 N ? A ? 420 N 1
   ATOM 12485 CA A THR A 422 ? 2.60425 -1.45780 -26.44037 0.622 10.11455 C ? A ? 420 CA 1
   ATOM 12486 C A THR A 422 ? 2.65508 -0.89826 -27.85816 0.622 8.78690 C ? A ? 420 C 1
   ATOM 12487 O A THR A 422 ? 1.63051 -0.70624 -28.51982 0.622 10.09047 O ? A ? 420 O 1
   ATOM 12488 CB A THR A 422 ? 2.63352 -3.00764 -26.48387 0.622 9.54365 C ? A ? 420 CB 1
   ATOM 12489 OG1 A THR A 422 ? 1.37353 -3.48369 -26.92417 0.622 13.11006 O ? A ? 420 OG1 1
   ATOM 12490 CG2 A THR A 422 ? 2.97485 -3.60298 -25.16590 0.622 7.92932 C ? A ? 420 CG2 1
   ATOM 12491 H A THR A 422 ? 0.79823 -0.77626 -26.35968 0.622 11.62534 H ? A ? 420 H 1
   ATOM 12492 HA A THR A 422 ? 3.38934 -1.16977 -25.94887 0.622 12.15448 H ? A ? 420 HA 1
   ATOM 12493 HB A THR A 422 ? 3.32672 -3.29158 -27.10011 0.622 11.46941 H ? A ? 420 HB 1
   ATOM 12494 HG1 A THR A 422 ? 1.38929 -4.32106 -26.98857 0.622 15.74910 H ? A ? 420 HG1 1
   ATOM 12495 HG21 A THR A 422 ? 3.04647 -4.56702 -25.24588 0.622 9.53222 H ? A ? 420 HG21 1
   ATOM 12496 HG22 A THR A 422 ? 3.82161 -3.24942 -24.85145 0.622 9.53222 H ? A ? 420 HG22 1
   ATOM 12497 HG23 A THR A 422 ? 2.28508 -3.39127 -24.51760 0.622 9.53222 H ? A ? 420 HG23 1
   ATOM 12498 N B THR A 422 ? 1.34131 -0.88244 -25.84037 0.378 9.85333 N ? A ? 420 N 1
   ATOM 12499 CA B THR A 422 ? 2.49269 -1.46432 -26.50736 0.378 10.09126 C ? A ? 420 CA 1
   ATOM 12500 C B THR A 422 ? 2.63440 -0.84147 -27.88594 0.378 8.80025 C ? A ? 420 C 1
   ATOM 12501 O B THR A 422 ? 1.64423 -0.57679 -28.57233 0.378 9.95161 O ? A ? 420 O 1
   ATOM 12502 CB B THR A 422 ? 2.34641 -3.00796 -26.69108 0.378 8.00600 C ? A ? 420 CB 1
   ATOM 12503 OG1 B THR A 422 ? 1.18874 -3.27334 -27.47983 0.378 12.36772 O ? A ? 420 OG1 1
   ATOM 12504 CG2 B THR A 422 ? 2.24274 -3.68272 -25.37007 0.378 8.91288 C ? A ? 420 CG2 1
   ATOM 12505 H B THR A 422 ? 0.68407 -0.77009 -26.38352 0.378 11.84103 H ? A ? 420 H 1
   ATOM 12506 HA B THR A 422 ? 3.28338 -1.28151 -25.97603 0.378 12.12654 H ? A ? 420 HA 1
   ATOM 12507 HB B THR A 422 ? 3.12647 -3.36885 -27.14071 0.378 9.62423 H ? A ? 420 HB 1
   ATOM 12508 HG1 B THR A 422 ? 1.25496 -2.89116 -28.22492 0.378 14.85829 H ? A ? 420 HG1 1
   ATOM 12509 HG21 B THR A 422 ? 2.15071 -4.64048 -25.49306 0.378 10.71249 H ? A ? 420 HG21 1
   ATOM 12510 HG22 B THR A 422 ? 3.03925 -3.50789 -24.84481 0.378 10.71249 H ? A ? 420 HG22 1
   ATOM 12511 HG23 B THR A 422 ? 1.46886 -3.35143 -24.88814 0.378 10.71249 H ? A ? 420 HG23 1
   ATOM 12512 N . LEU A 423 ? 3.87562 -0.63167 -28.30618 1.000 9.26849 N ? A ? 421 N 1
   ATOM 12513 CA . LEU A 423 ? 4.14998 -0.16988 -29.66685 1.000 10.75803 C ? A ? 421 CA 1
   ATOM 12514 C . LEU A 423 ? 5.42512 -0.83405 -30.14131 1.000 10.13793 C ? A ? 421 C 1
   ATOM 12515 O . LEU A 423 ? 6.52887 -0.36688 -29.85266 1.000 10.69096 O ? A ? 421 O 1
   ATOM 12516 CB . LEU A 423 ? 4.27025 1.33670 -29.83927 1.000 8.46864 C ? A ? 421 CB 1
   ATOM 12517 CG . LEU A 423 ? 4.44495 1.82013 -31.26775 1.000 12.42896 C ? A ? 421 CG 1
   ATOM 12518 CD1 . LEU A 423 ? 3.13149 1.71010 -32.01766 1.000 9.19228 C ? A ? 421 CD1 1
   ATOM 12519 CD2 . LEU A 423 ? 4.94520 3.27684 -31.42612 1.000 10.85769 C ? A ? 421 CD2 1
   ATOM 12520 HA . LEU A 423 ? 3.38858 -0.44425 -30.20154 1.000 12.92667 H ? A ? 421 HA 1
   ATOM 12521 HB2 . LEU A 423 ? 3.46361 1.74805 -29.49138 1.000 10.17940 H ? A ? 421 HB2 1
   ATOM 12522 HB3 . LEU A 423 ? 5.04135 1.64001 -29.33499 1.000 10.17940 H ? A ? 421 HB3 1
   ATOM 12523 HG . LEU A 423 ? 5.13514 1.24792 -31.63804 1.000 14.93178 H ? A ? 421 HG 1
   ATOM 12524 HD11 . LEU A 423 ? 3.24477 2.07683 -32.90849 1.000 11.04777 H ? A ? 421 HD11 1
   ATOM 12525 HD12 . LEU A 423 ? 2.87760 0.77564 -32.07447 1.000 11.04777 H ? A ? 421 HD12 1
   ATOM 12526 HD13 . LEU A 423 ? 2.45153 2.20908 -31.53853 1.000 11.04777 H ? A ? 421 HD13 1
   ATOM 12527 HD21 . LEU A 423 ? 5.03372 3.47943 -32.37059 1.000 13.04625 H ? A ? 421 HD21 1
   ATOM 12528 HD22 . LEU A 423 ? 4.30240 3.87765 -31.01777 1.000 13.04625 H ? A ? 421 HD22 1
   ATOM 12529 HD23 . LEU A 423 ? 5.80558 3.36479 -30.98690 1.000 13.04625 H ? A ? 421 HD23 1
   ATOM 12530 H A LEU A 423 ? 4.58578 -0.71226 -27.82787 0.622 11.13922 H ? A ? 421 H 1
   ATOM 12531 H B LEU A 423 ? 4.57782 -0.74897 -27.82372 0.378 11.13922 H ? A ? 421 H 1
   ATOM 12532 N . PRO A 424 ? 5.30825 -1.94082 -30.88011 1.000 8.67940 N ? A ? 422 N 1
   ATOM 12533 CA . PRO A 424 ? 6.50826 -2.54749 -31.46819 1.000 10.35224 C ? A ? 422 CA 1
   ATOM 12534 C . PRO A 424 ? 7.20405 -1.58943 -32.42952 1.000 10.30622 C ? A ? 422 C 1
   ATOM 12535 O . PRO A 424 ? 6.57461 -1.00464 -33.28386 1.000 11.32827 O ? A ? 422 O 1
   ATOM 12536 CB . PRO A 424 ? 5.92999 -3.76294 -32.20763 1.000 10.79079 C ? A ? 422 CB 1
   ATOM 12537 CG . PRO A 424 ? 4.63735 -4.07483 -31.39451 1.000 13.48316 C ? A ? 422 CG 1
   ATOM 12538 CD . PRO A 424 ? 4.07220 -2.69853 -31.08533 1.000 11.16266 C ? A ? 422 CD 1
   ATOM 12539 HA . PRO A 424 ? 7.13364 -2.82667 -30.78127 1.000 12.43972 H ? A ? 422 HA 1
   ATOM 12540 HB2 . PRO A 424 ? 5.72478 -3.53449 -33.12774 1.000 12.96597 H ? A ? 422 HB2 1
   ATOM 12541 HB3 . PRO A 424 ? 6.55426 -4.50490 -32.18132 1.000 12.96597 H ? A ? 422 HB3 1
   ATOM 12542 HG2 . PRO A 424 ? 4.02002 -4.59668 -31.93068 1.000 16.19682 H ? A ? 422 HG2 1
   ATOM 12543 HG3 . PRO A 424 ? 4.85873 -4.55537 -30.58151 1.000 16.19682 H ? A ? 422 HG3 1
   ATOM 12544 HD2 . PRO A 424 ? 3.56034 -2.34857 -31.83127 1.000 13.41222 H ? A ? 422 HD2 1
   ATOM 12545 HD3 . PRO A 424 ? 3.52533 -2.71047 -30.28427 1.000 13.41222 H ? A ? 422 HD3 1
   ATOM 12546 N . VAL A 425 ? 8.50224 -1.44750 -32.25368 1.000 10.30151 N ? A ? 423 N 1
   ATOM 12547 CA . VAL A 425 ? 9.34343 -0.68251 -33.17110 1.000 10.55049 C ? A ? 423 CA 1
   ATOM 12548 C . VAL A 425 ? 10.58086 -1.46329 -33.58041 1.000 11.22263 C ? A ? 423 C 1
   ATOM 12549 O . VAL A 425 ? 10.94648 -2.46380 -32.95573 1.000 13.59405 O ? A ? 423 O 1
   ATOM 12550 CB . VAL A 425 ? 9.76741 0.63256 -32.56301 1.000 9.55171 C ? A ? 423 CB 1
   ATOM 12551 CG1 . VAL A 425 ? 8.53529 1.55437 -32.20047 1.000 9.86285 C ? A ? 423 CG1 1
   ATOM 12552 CG2 . VAL A 425 ? 10.58563 0.42977 -31.32045 1.000 11.59293 C ? A ? 423 CG2 1
   ATOM 12553 H . VAL A 425 ? 8.93644 -1.79107 -31.59562 1.000 12.37885 H ? A ? 423 H 1
   ATOM 12554 HA . VAL A 425 ? 8.82773 -0.53432 -33.97918 1.000 12.67762 H ? A ? 423 HA 1
   ATOM 12555 HB . VAL A 425 ? 10.30351 1.07727 -33.23808 1.000 11.47909 H ? A ? 423 HB 1
   ATOM 12556 HG11 . VAL A 425 ? 8.85884 2.35391 -31.75669 1.000 11.85245 H ? A ? 423 HG11 1
   ATOM 12557 HG12 . VAL A 425 ? 8.06962 1.79459 -33.01677 1.000 11.85245 H ? A ? 423 HG12 1
   ATOM 12558 HG13 . VAL A 425 ? 7.93901 1.06702 -31.61068 1.000 11.85245 H ? A ? 423 HG13 1
   ATOM 12559 HG21 . VAL A 425 ? 10.76855 1.29335 -30.91835 1.000 13.92855 H ? A ? 423 HG21 1
   ATOM 12560 HG22 . VAL A 425 ? 10.08638 -0.12465 -30.70056 1.000 13.92855 H ? A ? 423 HG22 1
   ATOM 12561 HG23 . VAL A 425 ? 11.41822 -0.00733 -31.55842 1.000 13.92855 H ? A ? 423 HG23 1
   ATOM 12562 N A THR A 426 ? 11.20544 -1.01059 -34.67313 0.585 10.34211 N ? A ? 424 N 1
   ATOM 12563 CA A THR A 426 ? 12.48808 -1.52139 -35.15518 0.585 9.07795 C ? A ? 424 CA 1
   ATOM 12564 C A THR A 426 ? 13.30808 -0.33454 -35.63393 0.585 12.04040 C ? A ? 424 C 1
   ATOM 12565 O A THR A 426 ? 12.81999 0.78744 -35.73652 0.585 11.94915 O ? A ? 424 O 1
   ATOM 12566 CB A THR A 426 ? 12.28866 -2.56315 -36.27145 0.585 9.96358 C ? A ? 424 CB 1
   ATOM 12567 OG1 A THR A 426 ? 13.47655 -3.35664 -36.40816 0.585 12.38331 O ? A ? 424 OG1 1
   ATOM 12568 CG2 A THR A 426 ? 11.93662 -1.94053 -37.55473 0.585 9.92185 C ? A ? 424 CG2 1
   ATOM 12569 H A THR A 426 ? 10.89166 -0.38284 -35.17020 0.585 12.42756 H ? A ? 424 H 1
   ATOM 12570 HA A THR A 426 ? 12.97443 -1.95767 -34.43822 0.585 10.91057 H ? A ? 424 HA 1
   ATOM 12571 HB A THR A 426 ? 11.54516 -3.13822 -36.03186 0.585 11.97333 H ? A ? 424 HB 1
   ATOM 12572 HG1 A THR A 426 ? 13.30073 -4.06899 -36.81712 0.585 14.87701 H ? A ? 424 HG1 1
   ATOM 12573 HG21 A THR A 426 ? 11.58015 -2.60865 -38.16090 0.585 11.92325 H ? A ? 424 HG21 1
   ATOM 12574 HG22 A THR A 426 ? 11.26773 -1.25171 -37.41684 0.585 11.92325 H ? A ? 424 HG22 1
   ATOM 12575 HG23 A THR A 426 ? 12.72349 -1.53944 -37.95580 0.585 11.92325 H ? A ? 424 HG23 1
   ATOM 12576 N B THR A 426 ? 11.22232 -0.99042 -34.65203 0.415 10.40235 N ? A ? 424 N 1
   ATOM 12577 CA B THR A 426 ? 12.47260 -1.52795 -35.17927 0.415 9.16801 C ? A ? 424 CA 1
   ATOM 12578 C B THR A 426 ? 13.29115 -0.34600 -35.67183 0.415 12.02963 C ? A ? 424 C 1
   ATOM 12579 O B THR A 426 ? 12.79189 0.76995 -35.79551 0.415 11.99930 O ? A ? 424 O 1
   ATOM 12580 CB B THR A 426 ? 12.18561 -2.55848 -36.28392 0.415 10.14722 C ? A ? 424 CB 1
   ATOM 12581 OG1 B THR A 426 ? 13.36198 -3.32445 -36.55759 0.415 12.44453 O ? A ? 424 OG1 1
   ATOM 12582 CG2 B THR A 426 ? 11.65791 -1.92399 -37.53492 0.415 10.64317 C ? A ? 424 CG2 1
   ATOM 12583 H B THR A 426 ? 10.93578 -0.32341 -35.11312 0.415 12.49985 H ? A ? 424 H 1
   ATOM 12584 HA B THR A 426 ? 12.99256 -1.98267 -34.49827 0.415 11.01864 H ? A ? 424 HA 1
   ATOM 12585 HB B THR A 426 ? 11.48904 -3.15694 -35.97160 0.415 12.19370 H ? A ? 424 HB 1
   ATOM 12586 HG1 B THR A 426 ? 13.44382 -3.93806 -35.98980 0.415 14.95047 H ? A ? 424 HG1 1
   ATOM 12587 HG21 B THR A 426 ? 11.28801 -2.60294 -38.12067 0.415 12.78884 H ? A ? 424 HG21 1
   ATOM 12588 HG22 B THR A 426 ? 10.96206 -1.28506 -37.31478 0.415 12.78884 H ? A ? 424 HG22 1
   ATOM 12589 HG23 B THR A 426 ? 12.37321 -1.46262 -38.00009 0.415 12.78884 H ? A ? 424 HG23 1
   ATOM 12590 N . TRP A 427 ? 14.55794 -0.60350 -35.95744 1.000 11.38090 N ? A ? 425 N 1
   ATOM 12591 CA . TRP A 427 ? 15.49707 0.39918 -36.37073 1.000 10.85807 C ? A ? 425 CA 1
   ATOM 12592 C . TRP A 427 ? 16.57351 -0.39257 -37.11492 1.000 16.65905 C ? A ? 425 C 1
   ATOM 12593 O . TRP A 427 ? 16.65010 -1.61471 -36.98189 1.000 14.11835 O ? A ? 425 O 1
   ATOM 12594 CB . TRP A 427 ? 16.13399 1.15981 -35.16727 1.000 11.51257 C ? A ? 425 CB 1
   ATOM 12595 CG . TRP A 427 ? 16.79228 0.28673 -34.19221 1.000 11.42589 C ? A ? 425 CG 1
   ATOM 12596 CD1 . TRP A 427 ? 18.09741 -0.10145 -34.18991 1.000 17.00665 C ? A ? 425 CD1 1
   ATOM 12597 CD2 . TRP A 427 ? 16.19236 -0.39407 -33.10474 1.000 10.61787 C ? A ? 425 CD2 1
   ATOM 12598 NE1 . TRP A 427 ? 18.34543 -1.01457 -33.17672 1.000 13.64553 N ? A ? 425 NE1 1
   ATOM 12599 CE2 . TRP A 427 ? 17.19954 -1.17350 -32.47519 1.000 12.68409 C ? A ? 425 CE2 1
   ATOM 12600 CE3 . TRP A 427 ? 14.90483 -0.41474 -32.60095 1.000 10.84100 C ? A ? 425 CE3 1
   ATOM 12601 CZ2 . TRP A 427 ? 16.95047 -1.95154 -31.39167 1.000 11.68768 C ? A ? 425 CZ2 1
   ATOM 12602 CZ3 . TRP A 427 ? 14.63099 -1.19233 -31.52011 1.000 10.54737 C ? A ? 425 CZ3 1
   ATOM 12603 CH2 . TRP A 427 ? 15.67930 -1.95027 -30.89833 1.000 13.55968 C ? A ? 425 CH2 1
   ATOM 12604 HA . TRP A 427 ? 15.07011 1.06716 -36.92965 1.000 13.04672 H ? A ? 425 HA 1
   ATOM 12605 HB2 . TRP A 427 ? 16.80013 1.77759 -35.50713 1.000 13.83211 H ? A ? 425 HB2 1
   ATOM 12606 HB3 . TRP A 427 ? 15.43581 1.64729 -34.70272 1.000 13.83211 H ? A ? 425 HB3 1
   ATOM 12607 HD1 . TRP A 427 ? 18.73849 0.20577 -34.78952 1.000 20.42501 H ? A ? 425 HD1 1
   ATOM 12608 HE1 . TRP A 427 ? 19.09364 -1.40929 -33.02187 1.000 16.39166 H ? A ? 425 HE1 1
   ATOM 12609 HE3 . TRP A 427 ? 14.23563 0.09615 -32.99600 1.000 13.02623 H ? A ? 425 HE3 1
   ATOM 12610 HZ2 . TRP A 427 ? 17.62016 -2.46521 -31.00108 1.000 14.04224 H ? A ? 425 HZ2 1
   ATOM 12611 HZ3 . TRP A 427 ? 13.76491 -1.23318 -31.18375 1.000 12.67388 H ? A ? 425 HZ3 1
   ATOM 12612 HH2 . TRP A 427 ? 15.48675 -2.45307 -30.14003 1.000 16.28865 H ? A ? 425 HH2 1
   ATOM 12613 H A TRP A 427 ? 14.89454 -1.39476 -35.94301 0.585 13.67411 H ? A ? 425 H 1
   ATOM 12614 H B TRP A 427 ? 14.90473 -1.38933 -35.91483 0.415 13.67411 H ? A ? 425 H 1
   ATOM 12615 N . SER A 428 ? 17.43988 0.29805 -37.85453 1.000 14.77273 N ? A ? 426 N 1
   ATOM 12616 CA . SER A 428 ? 18.50180 -0.40688 -38.59524 1.000 16.56616 C ? A ? 426 CA 1
   ATOM 12617 C . SER A 428 ? 19.78097 -0.40461 -37.76403 1.000 22.75146 C ? A ? 426 C 1
   ATOM 12618 O . SER A 428 ? 20.06809 0.51929 -37.02254 1.000 22.16728 O ? A ? 426 O 1
   ATOM 12619 CB . SER A 428 ? 18.59608 0.10820 -40.02187 1.000 14.36677 C ? A ? 426 CB 1
   ATOM 12620 OG . SER A 428 ? 19.09781 1.35000 -40.07663 1.000 20.99777 O ? A ? 426 OG 1
   ATOM 12621 H . SER A 428 ? 17.43896 1.15325 -37.94524 1.000 17.74431 H ? A ? 426 H 1
   ATOM 12622 HA . SER A 428 ? 18.30951 -1.34734 -38.73477 1.000 19.89642 H ? A ? 426 HA 1
   ATOM 12623 HB2 . SER A 428 ? 19.17435 -0.48335 -40.52839 1.000 17.25716 H ? A ? 426 HB2 1
   ATOM 12624 HB3 . SER A 428 ? 17.70688 0.11481 -40.40940 1.000 17.25716 H ? A ? 426 HB3 1
   ATOM 12625 HG . SER A 428 ? 18.94098 1.75519 -39.35772 1.000 25.21435 H ? A ? 426 HG 1
   HETATM 12626 NB . HEM A 501 ? -0.29537 16.55594 -18.22526 1.000 7.05115 N ? B ? . NB 1
   HETATM 12627 ND . HEM A 501 ? -0.97022 17.74742 -14.51675 1.000 7.85886 N ? B ? . ND 1
   HETATM 12628 C1A . HEM A 501 ? -3.39876 18.45182 -16.12748 1.000 8.45960 C ? B ? . C1A 1
   HETATM 12629 C1B . HEM A 501 ? -1.08219 16.66922 -19.32708 1.000 7.57562 C ? B ? . C1B 1
   HETATM 12630 C1C . HEM A 501 ? 2.17537 15.96801 -16.56057 1.000 6.43023 C ? B ? . C1C 1
   HETATM 12631 C1D . HEM A 501 ? -0.19221 17.60441 -13.37144 1.000 6.08915 C ? B ? . C1D 1
   HETATM 12632 C2A . HEM A 501 ? -4.61332 18.68841 -16.93076 1.000 8.25145 C ? B ? . C2A 1
   HETATM 12633 C2B . HEM A 501 ? -0.42357 16.16066 -20.49502 1.000 7.30907 C ? B ? . C2B 1
   HETATM 12634 C2C . HEM A 501 ? 3.33923 15.69242 -15.81392 1.000 7.35961 C ? B ? . C2C 1
   HETATM 12635 C2D . HEM A 501 ? -0.84200 18.11010 -12.18126 1.000 10.08980 C ? B ? . C2D 1
   HETATM 12636 C3A . HEM A 501 ? -4.34311 18.24173 -18.18860 1.000 6.26736 C ? B ? . C3A 1
   HETATM 12637 C3B . HEM A 501 ? 0.79111 15.77851 -20.18955 1.000 8.14305 C ? B ? . C3B 1
   HETATM 12638 C3C . HEM A 501 ? 3.06553 16.00267 -14.54554 1.000 8.09007 C ? B ? . C3C 1
   HETATM 12639 C3D . HEM A 501 ? -2.04708 18.60346 -12.52609 1.000 8.86735 C ? B ? . C3D 1
   HETATM 12640 C4A . HEM A 501 ? -2.99252 17.75435 -18.16943 1.000 8.47272 C ? B ? . C4A 1
   HETATM 12641 C4B . HEM A 501 ? 0.94219 16.01917 -18.75056 1.000 10.45028 C ? B ? . C4B 1
   HETATM 12642 C4C . HEM A 501 ? 1.69727 16.49715 -14.47138 1.000 7.19132 C ? B ? . C4C 1
   HETATM 12643 C4D . HEM A 501 ? -2.14180 18.38855 -13.98012 1.000 9.33276 C ? B ? . C4D 1
   HETATM 12644 CAA . HEM A 501 ? -5.86861 19.44950 -16.43351 1.000 7.96672 C ? B ? . CAA 1
   HETATM 12645 CAB . HEM A 501 ? 1.94345 15.26542 -20.98502 1.000 9.34877 C ? B ? . CAB 1
   HETATM 12646 CAC . HEM A 501 ? 3.97924 15.77283 -13.34121 1.000 8.97730 C ? B ? . CAC 1
   HETATM 12647 CAD . HEM A 501 ? -3.10002 19.23939 -11.65342 1.000 8.98093 C ? B ? . CAD 1
   HETATM 12648 CBA . HEM A 501 ? -5.80770 20.96211 -16.74093 1.000 8.40942 C ? B ? . CBA 1
   HETATM 12649 CBB . HEM A 501 ? 2.14191 15.53025 -22.28592 1.000 8.37789 C ? B ? . CBB 1
   HETATM 12650 CBC . HEM A 501 ? 3.56949 15.38601 -12.11438 1.000 10.85313 C ? B ? . CBC 1
   HETATM 12651 CBD . HEM A 501 ? -2.93202 20.76646 -11.60912 1.000 8.64386 C ? B ? . CBD 1
   HETATM 12652 CGA . HEM A 501 ? -7.06100 21.73478 -16.37407 1.000 7.33279 C ? B ? . CGA 1
   HETATM 12653 CGD . HEM A 501 ? -3.83848 21.51254 -10.66167 1.000 10.71562 C ? B ? . CGD 1
   HETATM 12654 CHA . HEM A 501 ? -3.21232 18.69269 -14.76189 1.000 8.87595 C ? B ? . CHA 1
   HETATM 12655 CHB . HEM A 501 ? -2.37246 17.19247 -19.24764 1.000 8.12262 C ? B ? . CHB 1
   HETATM 12656 CHC . HEM A 501 ? 2.03032 15.78678 -17.92893 1.000 7.77813 C ? B ? . CHC 1
   HETATM 12657 CHD . HEM A 501 ? 1.04291 17.05942 -13.39059 1.000 7.12829 C ? B ? . CHD 1
   HETATM 12658 CMA . HEM A 501 ? -5.26546 18.32814 -19.38577 1.000 8.07333 C ? B ? . CMA 1
   HETATM 12659 CMB . HEM A 501 ? -1.00783 16.16591 -21.92312 1.000 9.02843 C ? B ? . CMB 1
   HETATM 12660 CMC . HEM A 501 ? 4.59431 15.05696 -16.37794 1.000 8.99092 C ? B ? . CMC 1
   HETATM 12661 CMD . HEM A 501 ? -0.32283 18.06487 -10.73745 1.000 9.26783 C ? B ? . CMD 1
   HETATM 12662 NA . HEM A 501 ? -2.45003 17.86695 -16.92783 1.000 8.59013 N ? B ? . NA 1
   HETATM 12663 NC . HEM A 501 ? 1.22104 16.53292 -15.71745 1.000 6.63408 N ? B ? . NC 1
   HETATM 12664 O1A . HEM A 501 ? -7.86635 21.19741 -15.61394 1.000 9.08495 O ? B ? . O1A 1
   HETATM 12665 O1D . HEM A 501 ? -4.88922 20.94617 -10.33767 1.000 9.80715 O ? B ? . O1D 1
   HETATM 12666 O2A . HEM A 501 ? -7.12061 22.90658 -16.79967 1.000 9.70512 O ? B ? . O2A 1
   HETATM 12667 O2D . HEM A 501 ? -3.52720 22.70385 -10.36064 1.000 10.04657 O ? B ? . O2D 1
   HETATM 12668 FE . HEM A 501 ? -0.50733 17.49577 -16.44208 1.000 8.13107 Fe ? B ? . FE 1
   HETATM 12669 HAB . HEM A 501 ? 2.58534 14.70932 -20.53743 1.000 11.23555 H ? B ? . HAB 1
   HETATM 12670 HAC . HEM A 501 ? 4.92018 15.91506 -13.46768 1.000 10.78978 H ? B ? . HAC 1
   HETATM 12671 HHA . HEM A 501 ? -3.95465 19.14201 -14.30642 1.000 10.66817 H ? B ? . HHA 1
   HETATM 12672 HHB . HEM A 501 ? -2.90165 17.15146 -20.07146 1.000 9.76418 H ? B ? . HHB 1
   HETATM 12673 HHC . HEM A 501 ? 2.82480 15.43906 -18.38532 1.000 9.35079 H ? B ? . HHC 1
   HETATM 12674 HHD . HEM A 501 ? 1.53174 17.06266 -12.54122 1.000 8.57098 H ? B ? . HHD 1
   HETATM 12675 HAA1 . HEM A 501 ? -5.94383 19.33057 -15.47377 1.000 9.57709 H ? B ? . HAA1 1
   HETATM 12676 HAA2 . HEM A 501 ? -6.65088 19.07559 -16.86841 1.000 9.57709 H ? B ? . HAA2 1
   HETATM 12677 HAD1 . HEM A 501 ? -3.02167 18.88577 -10.75358 1.000 10.79415 H ? B ? . HAD1 1
   HETATM 12678 HAD2 . HEM A 501 ? -3.97704 19.02730 -12.00944 1.000 10.79415 H ? B ? . HAD2 1
   HETATM 12679 HBA1 . HEM A 501 ? -5.65346 21.07095 -17.69239 1.000 10.10833 H ? B ? . HBA1 1
   HETATM 12680 HBA2 . HEM A 501 ? -5.06387 21.34099 -16.24690 1.000 10.10833 H ? B ? . HBA2 1
   HETATM 12681 HBB1 . HEM A 501 ? 2.91457 15.16313 -22.74323 1.000 10.07049 H ? B ? . HBB1 1
   HETATM 12682 HBB2 . HEM A 501 ? 1.51267 16.08873 -22.76867 1.000 10.07049 H ? B ? . HBB2 1
   HETATM 12683 HBC1 . HEM A 501 ? 4.21744 15.26262 -11.40316 1.000 13.04079 H ? B ? . HBC1 1
   HETATM 12684 HBC2 . HEM A 501 ? 2.62713 15.23148 -11.94414 1.000 13.04079 H ? B ? . HBC2 1
   HETATM 12685 HBD1 . HEM A 501 ? -3.09406 21.10734 -12.50267 1.000 10.38966 H ? B ? . HBD1 1
   HETATM 12686 HBD2 . HEM A 501 ? -2.01609 20.95536 -11.35166 1.000 10.38966 H ? B ? . HBD2 1
   HETATM 12687 HMA1 . HEM A 501 ? -4.83676 17.90735 -20.16007 1.000 9.70503 H ? B ? . HMA1 1
   HETATM 12688 HMA2 . HEM A 501 ? -5.45232 19.26876 -19.58755 1.000 9.70503 H ? B ? . HMA2 1
   HETATM 12689 HMA3 . HEM A 501 ? -6.10529 17.86434 -19.18584 1.000 9.70503 H ? B ? . HMA3 1
   HETATM 12690 HMB1 . HEM A 501 ? -1.91722 15.82905 -21.90216 1.000 10.85115 H ? B ? . HMB1 1
   HETATM 12691 HMB2 . HEM A 501 ? -0.46710 15.60020 -22.49626 1.000 10.85115 H ? B ? . HMB2 1
   HETATM 12692 HMB3 . HEM A 501 ? -1.00698 17.07177 -22.26999 1.000 10.85115 H ? B ? . HMB3 1
   HETATM 12693 HMC1 . HEM A 501 ? 4.39719 14.15246 -16.66763 1.000 10.80613 H ? B ? . HMC1 1
   HETATM 12694 HMC2 . HEM A 501 ? 5.28138 15.03430 -15.69361 1.000 10.80613 H ? B ? . HMC2 1
   HETATM 12695 HMC3 . HEM A 501 ? 4.90875 15.57686 -17.13408 1.000 10.80613 H ? B ? . HMC3 1
   HETATM 12696 HMD1 . HEM A 501 ? -0.81453 18.71424 -10.19251 1.000 11.13843 H ? B ? . HMD1 1
   HETATM 12697 HMD2 . HEM A 501 ? 0.63186 18.28588 -10.72602 1.000 11.13843 H ? B ? . HMD2 1
   HETATM 12698 HMD3 . HEM A 501 ? -0.45389 17.16558 -10.37070 1.000 11.13843 H ? B ? . HMD3 1
   HETATM 12699 C10 . VD3 A 502 ? -9.92955 7.78984 -9.85738 1.000 21.10204 C ? C ? . C10 1
   HETATM 12700 C11 . VD3 A 502 ? -8.72972 7.51228 -10.81350 1.000 17.41364 C ? C ? . C11 1
   HETATM 12701 C12 . VD3 A 502 ? -7.58384 8.50029 -10.58587 1.000 17.40421 C ? C ? . C12 1
   HETATM 12702 C13 . VD3 A 502 ? -8.08169 9.92227 -10.66863 1.000 12.69577 C ? C ? . C13 1
   HETATM 12703 C14 . VD3 A 502 ? -9.18355 10.13950 -9.65563 1.000 18.08273 C ? C ? . C14 1
   HETATM 12704 C15 . VD3 A 502 ? -9.35875 11.63723 -9.50451 1.000 16.48437 C ? C ? . C15 1
   HETATM 12705 C16 . VD3 A 502 ? -7.97204 12.23648 -9.77319 1.000 15.71196 C ? C ? . C16 1
   HETATM 12706 C17 . VD3 A 502 ? -7.12020 10.98191 -10.06959 1.000 12.61039 C ? C ? . C17 1
   HETATM 12707 C18 . VD3 A 502 ? -8.47257 10.28977 -12.05541 1.000 13.00293 C ? C ? . C18 1
   HETATM 12708 C20 . VD3 A 502 ? -5.82387 11.25471 -10.82981 1.000 12.49226 C ? C ? . C20 1
   HETATM 12709 C21 . VD3 A 502 ? -4.66125 11.38432 -9.84180 1.000 16.29846 C ? C ? . C21 1
   HETATM 12710 C22 . VD3 A 502 ? -5.67848 12.52169 -11.65839 1.000 13.50416 C ? C ? . C22 1
   HETATM 12711 C23 . VD3 A 502 ? -4.70764 12.37297 -12.83643 1.000 11.61731 C ? C ? . C23 1
   HETATM 12712 C24 . VD3 A 502 ? -4.63449 13.58705 -13.68860 1.000 13.54550 C ? C ? . C24 1
   HETATM 12713 C25 . VD3 A 502 ? -3.64001 13.51075 -14.79033 1.000 10.66514 C ? C ? . C25 1
   HETATM 12714 C26 . VD3 A 502 ? -4.17268 12.57613 -15.84983 1.000 10.71917 C ? C ? . C26 1
   HETATM 12715 C27 . VD3 A 502 ? -3.37069 14.82588 -15.46463 1.000 13.54490 C ? C ? . C27 1
   HETATM 12716 C7 . VD3 A 502 ? -12.84322 8.96760 -9.64438 1.000 24.66274 C ? C ? . C7 1
   HETATM 12717 C8 . VD3 A 502 ? -11.60190 9.72091 -9.62772 1.000 26.76725 C ? C ? . C8 1
   HETATM 12718 C9 . VD3 A 502 ? -10.34208 9.25004 -9.74651 1.000 17.10751 C ? C ? . C9 1
   HETATM 12719 H14 . VD3 A 502 ? -8.70688 9.82875 -8.87006 1.000 21.71631 H ? C ? . H14 1
   HETATM 12720 H17 . VD3 A 502 ? -6.88225 10.67261 -9.18155 1.000 15.14949 H ? C ? . H17 1
   HETATM 12721 H20 . VD3 A 502 ? -5.84150 10.52630 -11.47013 1.000 15.00774 H ? C ? . H20 1
   HETATM 12722 H25 . VD3 A 502 ? -2.81295 13.18741 -14.40004 1.000 12.81520 H ? C ? . H25 1
   HETATM 12723 H8 . VD3 A 502 ? -11.69112 10.64056 -9.52194 1.000 32.13773 H ? C ? . H8 1
   HETATM 12724 H101 . VD3 A 502 ? -10.69670 7.27596 -10.15455 1.000 25.33948 H ? C ? . H101 1
   HETATM 12725 H102 . VD3 A 502 ? -9.70928 7.46501 -8.97033 1.000 25.33948 H ? C ? . H102 1
   HETATM 12726 H111 . VD3 A 502 ? -9.03283 7.56056 -11.73366 1.000 20.91340 H ? C ? . H111 1
   HETATM 12727 H112 . VD3 A 502 ? -8.41655 6.60362 -10.68249 1.000 20.91340 H ? C ? . H112 1
   HETATM 12728 H121 . VD3 A 502 ? -6.88502 8.36331 -11.24450 1.000 20.90209 H ? C ? . H121 1
   HETATM 12729 H122 . VD3 A 502 ? -7.17673 8.35000 -9.71836 1.000 20.90209 H ? C ? . H122 1
   HETATM 12730 H151 . VD3 A 502 ? -9.67757 11.86095 -8.61614 1.000 19.79827 H ? C ? . H151 1
   HETATM 12731 H152 . VD3 A 502 ? -10.01956 11.97367 -10.12985 1.000 19.79827 H ? C ? . H152 1
   HETATM 12732 H161 . VD3 A 502 ? -7.63016 12.73128 -9.01214 1.000 18.87138 H ? C ? . H161 1
   HETATM 12733 H162 . VD3 A 502 ? -7.97544 12.85348 -10.52166 1.000 18.87138 H ? C ? . H162 1
   HETATM 12734 H181 . VD3 A 502 ? -8.64856 11.24116 -12.12455 1.000 15.62055 H ? C ? . H181 1
   HETATM 12735 H182 . VD3 A 502 ? -9.27460 9.81590 -12.32579 1.000 15.62055 H ? C ? . H182 1
   HETATM 12736 H183 . VD3 A 502 ? -7.76733 10.06870 -12.68364 1.000 15.62055 H ? C ? . H183 1
   HETATM 12737 H211 . VD3 A 502 ? -3.84301 11.65586 -10.28638 1.000 19.57518 H ? C ? . H211 1
   HETATM 12738 H212 . VD3 A 502 ? -4.47901 10.54436 -9.39218 1.000 19.57518 H ? C ? . H212 1
   HETATM 12739 H213 . VD3 A 502 ? -4.84766 12.04348 -9.15503 1.000 19.57518 H ? C ? . H213 1
   HETATM 12740 H221 . VD3 A 502 ? -5.38156 13.24593 -11.08549 1.000 16.22202 H ? C ? . H221 1
   HETATM 12741 H222 . VD3 A 502 ? -6.55001 12.78807 -11.99063 1.000 16.22202 H ? C ? . H222 1
   HETATM 12742 H231 . VD3 A 502 ? -4.97458 11.61601 -13.38109 1.000 13.95780 H ? C ? . H231 1
   HETATM 12743 H232 . VD3 A 502 ? -3.82185 12.16474 -12.50037 1.000 13.95780 H ? C ? . H232 1
   HETATM 12744 H241 . VD3 A 502 ? -4.42754 14.35504 -13.13338 1.000 16.27163 H ? C ? . H241 1
   HETATM 12745 H242 . VD3 A 502 ? -5.50922 13.76364 -14.06880 1.000 16.27163 H ? C ? . H242 1
   HETATM 12746 H261 . VD3 A 502 ? -3.58453 12.56203 -16.62104 1.000 12.88003 H ? C ? . H261 1
   HETATM 12747 H262 . VD3 A 502 ? -5.05280 12.85831 -16.14421 1.000 12.88003 H ? C ? . H262 1
   HETATM 12748 H263 . VD3 A 502 ? -4.24310 11.67223 -15.50501 1.000 12.88003 H ? C ? . H263 1
   HETATM 12749 H271 . VD3 A 502 ? -2.77305 14.70726 -16.21939 1.000 16.27090 H ? C ? . H271 1
   HETATM 12750 H272 . VD3 A 502 ? -2.95919 15.44953 -14.84606 1.000 16.27090 H ? C ? . H272 1
   HETATM 12751 H273 . VD3 A 502 ? -4.19585 15.21926 -15.78909 1.000 16.27090 H ? C ? . H273 1
   HETATM 12752 MG . MG A 503 ? 16.52653 10.05544 -4.89262 1.000 11.36048 Mg 2+ D ? . MG 1
   HETATM 12753 MG . MG A 504 ? 10.71000 -7.69457 -26.79451 1.000 24.83667 Mg 2+ E ? . MG 1
   HETATM 12754 C1 . PGE A 505 ? -16.60910 32.79344 -13.64674 1.000 26.76664 C ? F ? . C1 1
   HETATM 12755 C2 . PGE A 505 ? -17.39865 33.62502 -12.69593 1.000 32.62274 C ? F ? . C2 1
   HETATM 12756 O1 . PGE A 505 ? -15.69298 31.92928 -12.95648 1.000 23.23879 O ? F ? . O1 1
   HETATM 12757 H1 . PGE A 505 ? -17.24337 32.29412 -14.18458 1.000 32.13700 H ? F ? . H1 1
   HETATM 12758 H12 . PGE A 505 ? -16.15097 33.40248 -14.24681 1.000 32.13700 H ? F ? . H12 1
   HETATM 12759 HO1 . PGE A 505 ? -14.99495 32.37711 -12.77018 1.000 27.90358 H ? F ? . HO1 1
   HETATM 12760 C3 . PGE A 506 ? -18.19783 35.31457 -15.08427 1.000 32.09405 C ? G ? . C3 1
   HETATM 12761 C4 . PGE A 506 ? -19.45972 35.28676 -15.92285 1.000 40.32221 C ? G ? . C4 1
   HETATM 12762 O3 . PGE A 506 ? -20.60322 34.88546 -15.17831 1.000 47.58029 O ? G ? . O3 1
   HETATM 12763 H4 . PGE A 506 ? -19.30724 34.68656 -16.66944 1.000 48.40368 H ? G ? . H4 1
   HETATM 12764 H42 . PGE A 506 ? -19.58679 36.17219 -16.29804 1.000 48.40368 H ? G ? . H42 1
   HETATM 12766 O B HOH A 603 ? 20.77868 8.54091 -27.64003 0.441 11.52578 O ? H ? . O 1
   HETATM 12769 O . HOH A 606 ? 1.11177 27.41710 0.42061 0.924 23.76318 O ? H ? . O 1
   HETATM 12770 O . HOH A 607 ? -14.64193 -6.88925 -6.80177 0.992 32.26090 O ? H ? . O 1
   HETATM 12771 O A HOH A 608 ? -12.32227 0.28572 -34.78530 0.390 19.67125 O ? H ? . O 1
   HETATM 12772 O B HOH A 608 ? -13.60399 0.61114 -35.45493 0.610 17.98159 O ? H ? . O 1
   HETATM 12774 O . HOH A 610 ? -14.93598 8.56380 -15.01899 0.604 15.73168 O ? H ? . O 1
   HETATM 12775 O . HOH A 611 ? 1.55633 24.27045 -24.60279 0.764 22.44709 O ? H ? . O 1
   HETATM 12776 O . HOH A 612 ? -11.64137 11.07387 -45.73588 0.890 30.16453 O ? H ? . O 1
   HETATM 12777 O . HOH A 613 ? -21.94998 30.50319 -8.80355 0.887 30.51279 O ? H ? . O 1
   HETATM 12779 O . HOH A 615 ? 16.64863 25.12226 -8.65426 0.859 23.40302 O ? H ? . O 1
   HETATM 12780 O A HOH A 616 ? -28.09203 19.86858 -11.53989 0.423 13.15276 O ? H ? . O 1
   HETATM 12781 O B HOH A 616 ? -28.82583 19.65707 -10.51961 0.577 12.91083 O ? H ? . O 1
   HETATM 12782 O . HOH A 617 ? -21.46751 23.57262 -34.95964 0.803 28.42122 O ? H ? . O 1
   HETATM 12783 O A HOH A 618 ? 13.00434 4.19334 -15.38074 0.686 12.81043 O ? H ? . O 1
   HETATM 12784 O B HOH A 618 ? 12.15883 3.94417 -14.98365 0.314 11.18710 O ? H ? . O 1
   HETATM 12785 O . HOH A 619 ? -1.50636 22.68381 -43.51318 0.982 26.87850 O ? H ? . O 1
   HETATM 12787 O . HOH A 623 ? -9.49248 2.08696 -28.46515 0.842 29.92868 O ? H ? . O 1
   HETATM 12789 O . HOH A 625 ? 5.29110 -0.71980 -20.06123 0.837 18.44925 O ? H ? . O 1
   HETATM 12790 O . HOH A 626 ? 4.35551 -2.03626 -22.42665 0.947 12.45102 O ? H ? . O 1
   HETATM 12792 O . HOH A 629 ? -30.66796 22.52002 -17.78207 0.877 23.91109 O ? H ? . O 1
   HETATM 12795 O . HOH A 632 ? -25.43560 5.16097 -11.24600 1.000 32.77462 O ? H ? . O 1
   HETATM 12797 O . HOH A 634 ? 4.68426 5.00797 -48.09035 0.920 32.54180 O ? H ? . O 1
   HETATM 12798 O . HOH A 635 ? 13.41043 -3.44703 -7.24610 0.995 29.91493 O ? H ? . O 1
   HETATM 12799 O A HOH A 636 ? 9.78767 -1.74885 -7.86234 0.531 12.23662 O ? H ? . O 1
   HETATM 12800 O B HOH A 636 ? 10.11363 -1.38878 -8.38869 0.469 8.92553 O ? H ? . O 1
   HETATM 12801 O . HOH A 637 ? 13.33489 4.10055 -12.68283 1.000 16.08642 O ? H ? . O 1
   HETATM 12802 O . HOH A 638 ? -20.36828 29.28428 -27.11662 0.987 26.07606 O ? H ? . O 1
   HETATM 12803 O A HOH A 639 ? -7.18506 8.94530 -36.30015 0.547 16.46063 O ? H ? . O 1
   HETATM 12804 O B HOH A 639 ? -6.65293 8.86725 -35.58249 0.453 14.85943 O ? H ? . O 1
   HETATM 12805 O . HOH A 640 ? 0.57889 -8.20633 -31.79609 0.910 30.08761 O ? H ? . O 1
   HETATM 12806 O . HOH A 641 ? 3.74778 28.36158 -31.93922 0.990 20.06789 O ? H ? . O 1
   HETATM 12807 O . HOH A 642 ? 11.66235 -9.69590 -30.39951 0.983 18.81090 O ? H ? . O 1
   HETATM 12808 O A HOH A 644 ? -2.36689 27.59610 -11.04484 0.616 15.06318 O ? H ? . O 1
   HETATM 12809 O B HOH A 644 ? -2.39584 27.59382 -12.50898 0.384 17.10737 O ? H ? . O 1
   HETATM 12810 O . HOH A 645 ? -14.09526 -3.71848 -19.73630 0.990 28.98862 O ? H ? . O 1
   HETATM 12811 O . HOH A 646 ? 5.97557 -1.79546 -13.33597 0.916 18.03867 O ? H ? . O 1
   HETATM 12812 O . HOH A 647 ? -4.35438 -0.05951 -33.16474 0.959 22.01727 O ? H ? . O 1
   HETATM 12813 O . HOH A 649 ? 3.72208 -3.98997 -40.30133 0.895 26.79665 O ? H ? . O 1
   HETATM 12814 O . HOH A 650 ? -3.62595 11.38756 -42.10902 0.900 13.38498 O ? H ? . O 1
   HETATM 12815 O . HOH A 651 ? 1.82252 -4.74765 -29.26280 0.770 22.92830 O ? H ? . O 1
   HETATM 12816 O . HOH A 652 ? -27.00576 14.64182 -37.18675 0.958 17.67235 O ? H ? . O 1
   HETATM 12817 O . HOH A 653 ? 5.61245 5.91731 11.25459 0.953 30.14846 O ? H ? . O 1
   HETATM 12818 O . HOH A 654 ? -17.47703 12.68869 -6.75385 0.977 21.74010 O ? H ? . O 1
   HETATM 12821 O . HOH A 657 ? -3.96638 7.24339 -33.70429 1.000 26.22590 O ? H ? . O 1
   HETATM 12822 O . HOH A 658 ? -25.60435 23.80442 -27.73139 0.887 23.37284 O ? H ? . O 1
   HETATM 12823 O . HOH A 660 ? -0.22637 24.09428 -39.86461 0.966 21.29742 O ? H ? . O 1
   HETATM 12825 O . HOH A 662 ? -19.44242 13.36686 -8.83712 0.982 19.61204 O ? H ? . O 1
   HETATM 12826 O . HOH A 663 ? 12.40218 -6.21738 -26.19163 0.991 18.31041 O ? H ? . O 1
   HETATM 12827 O A HOH A 665 ? 10.31887 11.12585 -46.10230 0.401 15.98172 O ? H ? . O 1
   HETATM 12828 O B HOH A 665 ? 10.63739 11.95066 -46.95469 0.599 14.53794 O ? H ? . O 1
   HETATM 12829 O . HOH A 666 ? -2.65657 3.51093 -41.15451 0.997 18.63649 O ? H ? . O 1
   HETATM 12830 O . HOH A 667 ? 3.30274 23.59643 -32.66819 1.000 9.65535 O ? H ? . O 1
   HETATM 12831 O . HOH A 668 ? -5.21008 13.28420 -40.93057 1.000 12.58485 O ? H ? . O 1
   HETATM 12832 O . HOH A 669 ? -4.63665 2.00181 -39.65958 0.994 32.22728 O ? H ? . O 1
   HETATM 12833 O . HOH A 670 ? -5.16254 28.77232 -9.05509 0.950 19.46442 O ? H ? . O 1
   HETATM 12834 O . HOH A 671 ? -31.03263 22.26611 -22.07420 1.000 18.00738 O ? H ? . O 1
   HETATM 12835 O A HOH A 672 ? 20.28257 19.59597 -11.90148 0.261 12.91104 O ? H ? . O 1
   HETATM 12836 O B HOH A 672 ? 21.45212 19.19384 -12.94827 0.739 15.48064 O ? H ? . O 1
   HETATM 12837 O . HOH A 673 ? 22.55048 12.28152 -24.13332 1.000 15.77788 O ? H ? . O 1
   HETATM 12838 O . HOH A 674 ? -13.64359 14.13330 -39.63167 0.910 22.77552 O ? H ? . O 1
   HETATM 12840 O . HOH A 676 ? 7.89425 22.77364 8.59389 0.754 25.10791 O ? H ? . O 1
   HETATM 12841 O . HOH A 677 ? -2.54619 -3.57840 -32.73171 0.981 29.09624 O ? H ? . O 1
   HETATM 12842 O . HOH A 678 ? 12.01769 16.73099 11.92857 1.000 24.14579 O ? H ? . O 1
   HETATM 12843 O . HOH A 679 ? 0.19716 10.22343 4.09637 0.979 16.76715 O ? H ? . O 1
   HETATM 12844 O A HOH A 680 ? -25.24756 16.35385 -15.19440 0.546 8.52611 O ? H ? . O 1
   HETATM 12845 O B HOH A 680 ? -25.02049 15.85904 -14.06935 0.454 9.64759 O ? H ? . O 1
   HETATM 12846 O . HOH A 681 ? -9.75499 3.80804 -25.72654 0.970 21.97991 O ? H ? . O 1
   HETATM 12847 O . HOH A 682 ? 11.64034 29.52171 -10.83353 1.000 27.66339 O ? H ? . O 1
   HETATM 12848 O . HOH A 683 ? 2.42931 26.48334 2.39618 0.990 36.37749 O ? H ? . O 1
   HETATM 12849 O . HOH A 684 ? -13.88664 8.52214 -17.60205 0.991 14.88604 O ? H ? . O 1
   HETATM 12850 O . HOH A 685 ? -8.82056 19.20641 -14.19619 0.981 8.55731 O ? H ? . O 1
   HETATM 12851 O . HOH A 686 ? -12.23926 13.41105 -3.01524 0.865 23.85262 O ? H ? . O 1
   HETATM 12852 O . HOH A 688 ? -8.36295 19.34163 4.87974 0.991 34.81099 O ? H ? . O 1
   HETATM 12853 O A HOH A 689 ? 17.43140 10.52102 -14.31889 0.806 13.97263 O ? H ? . O 1
   HETATM 12855 O . HOH A 690 ? -8.60153 -6.94058 -12.03953 0.976 18.26279 O ? H ? . O 1
   HETATM 12856 O . HOH A 691 ? 2.41760 19.29005 5.78171 0.997 13.52133 O ? H ? . O 1
   HETATM 12857 O . HOH A 692 ? 21.21654 -2.24887 -33.46080 0.850 23.54027 O ? H ? . O 1
   HETATM 12858 O . HOH A 693 ? 9.41068 -6.41944 -37.30189 0.956 28.63858 O ? H ? . O 1
   HETATM 12859 O . HOH A 694 ? 11.22183 17.08681 7.57042 1.000 14.26524 O ? H ? . O 1
   HETATM 12860 O . HOH A 695 ? -23.76885 4.42001 -19.87358 0.977 23.07966 O ? H ? . O 1
   HETATM 12861 O . HOH A 696 ? 14.42259 26.54241 -30.80859 0.953 25.10003 O ? H ? . O 1
   HETATM 12862 O . HOH A 697 ? 1.27683 22.44873 -43.09771 0.916 26.77133 O ? H ? . O 1
   HETATM 12863 O . HOH A 698 ? 14.48281 -8.69347 -28.89898 1.000 13.64475 O ? H ? . O 1
   HETATM 12864 O . HOH A 699 ? 13.91569 -4.78814 -38.75820 0.984 27.16954 O ? H ? . O 1
   HETATM 12865 O . HOH A 700 ? -8.14420 5.19611 -17.95187 0.994 18.51401 O ? H ? . O 1
   HETATM 12867 O . HOH A 702 ? -27.65324 20.17091 -26.19831 0.972 19.26361 O ? H ? . O 1
   HETATM 12868 O . HOH A 703 ? 16.47629 3.04403 -42.69623 0.889 27.89320 O ? H ? . O 1
   HETATM 12869 O . HOH A 704 ? -16.25320 18.90062 -10.70920 0.984 11.49121 O ? H ? . O 1
   HETATM 12871 O . HOH A 706 ? 3.50233 25.29512 -41.17400 1.000 23.92671 O ? H ? . O 1
   HETATM 12872 O . HOH A 707 ? 7.19542 12.42817 -15.33924 1.000 8.52377 O ? H ? . O 1
   HETATM 12873 O . HOH A 708 ? -15.51735 3.59418 -3.54429 0.910 27.82113 O ? H ? . O 1
   HETATM 12874 O . HOH A 709 ? -2.73464 4.75931 -18.09713 1.000 9.58391 O ? H ? . O 1
   HETATM 12875 O . HOH A 710 ? -13.50757 28.90097 -8.10125 1.000 17.96738 O ? H ? . O 1
   HETATM 12876 O . HOH A 711 ? 6.40325 -6.34362 -35.45915 0.980 26.52962 O ? H ? . O 1
   HETATM 12877 O . HOH A 712 ? -29.72309 27.16400 -17.40854 0.985 18.02747 O ? H ? . O 1
   HETATM 12878 O . HOH A 713 ? -24.09745 25.98423 -6.12393 0.971 31.81721 O ? H ? . O 1
   HETATM 12879 O . HOH A 715 ? -28.14144 9.90492 -10.06762 0.846 30.14876 O ? H ? . O 1
   HETATM 12880 O A HOH A 716 ? 23.27041 8.40747 -13.64312 0.378 16.46349 O ? H ? . O 1
   HETATM 12881 O B HOH A 716 ? 23.56257 7.38315 -14.04789 0.622 15.71424 O ? H ? . O 1
   HETATM 12882 O . HOH A 717 ? -8.07903 -4.34339 -23.94610 0.856 20.40801 O ? H ? . O 1
   HETATM 12883 O . HOH A 718 ? 9.20901 -4.54679 -33.75159 0.982 17.87164 O ? H ? . O 1
   HETATM 12884 O . HOH A 719 ? 6.73391 -4.92360 -23.65956 0.970 22.71739 O ? H ? . O 1
   HETATM 12885 O . HOH A 720 ? 15.66416 -8.68075 -37.16673 0.997 27.24118 O ? H ? . O 1
   HETATM 12886 O . HOH A 721 ? -0.14581 9.33726 -33.55402 0.877 22.26757 O ? H ? . O 1
   HETATM 12887 O . HOH A 722 ? -13.26248 18.33198 -40.42466 0.765 15.56088 O ? H ? . O 1
   HETATM 12888 O . HOH A 723 ? 17.92127 14.95455 9.57377 0.852 29.75621 O ? H ? . O 1
   HETATM 12889 O A HOH A 724 ? -9.40903 5.00264 -13.66414 1.000 20.76368 O ? H ? . O 1
   HETATM 12891 O . HOH A 725 ? -4.49730 20.11619 6.78871 0.973 18.70547 O ? H ? . O 1
   HETATM 12892 O . HOH A 726 ? 7.89175 24.81836 -21.23090 0.990 30.84953 O ? H ? . O 1
   HETATM 12893 O . HOH A 728 ? 11.55339 -7.52715 -28.64488 1.000 16.48659 O ? H ? . O 1
   HETATM 12894 O . HOH A 729 ? 17.11447 6.94476 -8.60477 1.000 20.99546 O ? H ? . O 1
   HETATM 12895 O . HOH A 730 ? -11.08660 25.33011 -9.63791 1.000 10.52772 O ? H ? . O 1
   HETATM 12896 O . HOH A 732 ? -20.80914 4.14588 -38.58953 0.993 32.06813 O ? H ? . O 1
   HETATM 12897 O . HOH A 733 ? -30.32862 20.00204 -16.34740 1.000 10.70477 O ? H ? . O 1
   HETATM 12898 O . HOH A 734 ? -3.98818 1.39967 -35.47367 0.994 28.49453 O ? H ? . O 1
   HETATM 12899 O . HOH A 735 ? 9.87805 25.56018 -33.54347 0.965 21.47289 O ? H ? . O 1
   HETATM 12900 O . HOH A 736 ? -20.23154 8.84187 -20.59688 0.983 15.69642 O ? H ? . O 1
   HETATM 12901 O . HOH A 737 ? 6.17803 27.87779 -19.20720 0.985 28.33298 O ? H ? . O 1
   HETATM 12902 O . HOH A 738 ? 20.39028 -4.39056 -31.41320 0.961 16.26154 O ? H ? . O 1
   HETATM 12903 O . HOH A 739 ? 13.58751 15.09918 13.28081 0.952 13.38984 O ? H ? . O 1
   HETATM 12904 O . HOH A 740 ? -5.35751 24.09278 -18.41082 0.855 11.47542 O ? H ? . O 1
   HETATM 12905 O . HOH A 741 ? -21.31478 17.50562 -27.91500 0.995 14.37134 O ? H ? . O 1
   HETATM 12906 O . HOH A 742 ? -8.90296 22.78097 -18.89820 1.000 9.04444 O ? H ? . O 1
   HETATM 12907 O . HOH A 743 ? 1.02746 -2.19830 -17.51142 0.938 13.81332 O ? H ? . O 1
   HETATM 12908 O . HOH A 744 ? 2.25895 -3.69479 -14.26242 0.971 22.10423 O ? H ? . O 1
   HETATM 12909 O . HOH A 745 ? -6.93138 12.00473 -27.43524 1.000 11.49467 O ? H ? . O 1
   HETATM 12910 O . HOH A 746 ? 8.90733 7.56825 -40.56012 0.925 16.77922 O ? H ? . O 1
   HETATM 12911 O . HOH A 748 ? -12.46223 28.59277 -32.00209 0.974 19.53713 O ? H ? . O 1
   HETATM 12913 O . HOH A 750 ? 19.44992 -7.86358 -36.07625 1.000 20.50154 O ? H ? . O 1
   HETATM 12914 O . HOH A 752 ? 15.57149 11.90733 -5.17886 0.997 13.54529 O ? H ? . O 1
   HETATM 12916 O . HOH A 754 ? -6.42657 13.25705 -6.79505 1.000 14.13291 O ? H ? . O 1
   HETATM 12917 O . HOH A 755 ? -5.10607 -7.38888 -13.20963 1.000 26.56002 O ? H ? . O 1
   HETATM 12918 O A HOH A 756 ? 22.51875 11.65978 -27.91895 0.657 19.60596 O ? H ? . O 1
   HETATM 12919 O B HOH A 756 ? 22.99426 10.44244 -27.51870 0.343 11.97021 O ? H ? . O 1
   HETATM 12920 O . HOH A 757 ? 3.70133 -1.58556 -14.91037 0.894 13.98333 O ? H ? . O 1
   HETATM 12921 O . HOH A 758 ? -0.41129 3.13062 -39.85611 0.962 14.06467 O ? H ? . O 1
   HETATM 12922 O . HOH A 759 ? 12.38408 0.07072 -10.25214 0.997 16.24348 O ? H ? . O 1
   HETATM 12923 O . HOH A 760 ? 19.91309 7.53565 -15.68757 0.996 17.76642 O ? H ? . O 1
   HETATM 12924 O . HOH A 761 ? 4.31879 8.27705 13.74223 0.955 23.93614 O ? H ? . O 1
   HETATM 12925 O . HOH A 762 ? -15.97066 27.36412 -8.12706 0.951 20.47234 O ? H ? . O 1
   HETATM 12926 O . HOH A 763 ? -6.82230 15.22733 -30.34013 0.930 10.55644 O ? H ? . O 1
   HETATM 12927 O . HOH A 764 ? -16.53436 36.16507 -19.82105 0.991 37.16016 O ? H ? . O 1
   HETATM 12928 O . HOH A 765 ? 0.86931 7.34916 -47.26704 0.962 24.76566 O ? H ? . O 1
   HETATM 12929 O . HOH A 766 ? -7.18356 -9.00661 -9.79680 0.999 40.36387 O ? H ? . O 1
   HETATM 12930 O . HOH A 767 ? 25.92357 8.61470 -16.18303 0.972 10.95879 O ? H ? . O 1
   HETATM 12931 O . HOH A 768 ? 15.54129 -8.34223 -24.26475 1.000 13.49067 O ? H ? . O 1
   HETATM 12932 O . HOH A 769 ? 0.02452 -0.72168 -40.75298 0.961 20.39801 O ? H ? . O 1
   HETATM 12933 O . HOH A 771 ? 12.08938 3.42205 6.04314 0.993 33.27623 O ? H ? . O 1
   HETATM 12934 O . HOH A 772 ? -2.02838 10.06360 -21.23877 0.886 8.35099 O ? H ? . O 1
   HETATM 12935 O . HOH A 773 ? 7.30054 22.92517 -26.76529 0.915 15.83120 O ? H ? . O 1
   HETATM 12936 O . HOH A 774 ? -25.20404 4.71020 -30.63557 0.803 25.01043 O ? H ? . O 1
   HETATM 12937 O . HOH A 775 ? -17.18426 18.55646 -38.34300 0.982 13.31131 O ? H ? . O 1
   HETATM 12938 O . HOH A 776 ? -8.81294 -0.19592 -26.77413 0.931 23.59119 O ? H ? . O 1
   HETATM 12939 O . HOH A 777 ? -30.60450 31.13091 -20.06304 0.997 36.81821 O ? H ? . O 1
   HETATM 12940 O . HOH A 778 ? 13.06879 6.45043 3.55455 0.945 13.74724 O ? H ? . O 1
   HETATM 12941 O . HOH A 779 ? -25.24924 1.73078 -34.32792 0.999 35.18558 O ? H ? . O 1
   HETATM 12942 O . HOH A 780 ? 20.72534 19.21038 -40.54220 0.750 20.42399 O ? H ? . O 1
   HETATM 12943 O . HOH A 781 ? 20.28692 20.11616 -23.80339 1.000 14.65046 O ? H ? . O 1
   HETATM 12944 O . HOH A 782 ? 16.31493 11.83585 -12.23340 1.000 13.35256 O ? H ? . O 1
   HETATM 12945 O . HOH A 783 ? -9.18264 20.63970 -11.79722 0.950 8.51489 O ? H ? . O 1
   HETATM 12946 O . HOH A 784 ? 18.03380 4.32117 -13.51564 0.826 25.11010 O ? H ? . O 1
   HETATM 12947 O . HOH A 786 ? -1.54036 -6.08923 -1.54853 0.961 26.20790 O ? H ? . O 1
   HETATM 12948 O . HOH A 787 ? -28.41970 18.27098 -35.14972 0.778 16.93731 O ? H ? . O 1
   HETATM 12949 O . HOH A 788 ? 2.28890 25.01276 -15.37345 0.939 19.22432 O ? H ? . O 1
   HETATM 12950 O . HOH A 789 ? -10.87497 11.82997 -30.72853 0.950 16.75432 O ? H ? . O 1
   HETATM 12951 O . HOH A 790 ? -18.56214 7.24639 -41.74320 0.995 20.98492 O ? H ? . O 1
   HETATM 12952 O . HOH A 791 ? 7.71324 17.54165 11.60281 1.000 26.03275 O ? H ? . O 1
   HETATM 12953 O . HOH A 792 ? -14.55233 26.62529 -31.21763 1.000 12.73917 O ? H ? . O 1
   HETATM 12954 O . HOH A 793 ? -9.56620 30.13419 -9.41283 1.000 15.68782 O ? H ? . O 1
   HETATM 12955 O A HOH A 794 ? -25.34091 22.30256 -35.23091 0.448 18.04590 O ? H ? . O 1
   HETATM 12956 O B HOH A 794 ? -25.14504 23.26135 -34.26631 0.552 26.20537 O ? H ? . O 1
   HETATM 12957 O . HOH A 795 ? 18.15111 15.32229 6.95020 0.832 19.91928 O ? H ? . O 1
   HETATM 12958 O . HOH A 796 ? 15.31996 -2.15361 -23.26929 0.982 14.16497 O ? H ? . O 1
   HETATM 12959 O . HOH A 797 ? 15.31279 11.89375 -1.47693 0.988 12.72901 O ? H ? . O 1
   HETATM 12960 O . HOH A 798 ? 0.73057 -4.32458 -31.71755 0.747 20.64186 O ? H ? . O 1
   HETATM 12961 O . HOH A 799 ? -7.11733 19.72237 1.03902 1.000 15.25180 O ? H ? . O 1
   HETATM 12962 O . HOH A 800 ? -13.96778 15.56388 -3.78318 1.000 15.07038 O ? H ? . O 1
   HETATM 12963 O . HOH A 801 ? -12.69645 4.95039 -29.86918 1.000 14.80405 O ? H ? . O 1
   HETATM 12964 O . HOH A 802 ? 2.43039 -0.24274 0.37614 0.942 18.84173 O ? H ? . O 1
   HETATM 12965 O . HOH A 803 ? 5.67534 7.17246 -17.75515 0.919 7.78290 O ? H ? . O 1
   HETATM 12966 O . HOH A 804 ? -7.66693 10.42903 -31.35601 0.772 22.19982 O ? H ? . O 1
   HETATM 12967 O . HOH A 805 ? -14.28417 7.92238 -39.50125 1.000 14.69333 O ? H ? . O 1
   HETATM 12968 O . HOH A 806 ? 3.12993 10.08586 -45.32479 0.925 20.88090 O ? H ? . O 1
   HETATM 12969 O . HOH A 807 ? -7.70940 25.25897 -15.49819 1.000 13.13166 O ? H ? . O 1
   HETATM 12970 O . HOH A 808 ? 23.83016 -0.19442 -26.85345 0.876 17.76737 O ? H ? . O 1
   HETATM 12971 O . HOH A 809 ? -14.80196 16.43944 -41.33058 0.914 18.96132 O ? H ? . O 1
   HETATM 12972 O . HOH A 810 ? -6.01016 17.84273 -0.71830 0.982 14.23029 O ? H ? . O 1
   HETATM 12973 O . HOH A 811 ? 9.35596 4.46657 3.77438 0.980 21.29015 O ? H ? . O 1
   HETATM 12974 O . HOH A 812 ? 15.45463 0.46102 -22.64318 1.000 10.81151 O ? H ? . O 1
   HETATM 12975 O . HOH A 813 ? -4.51845 16.09216 -23.65192 1.000 8.56622 O ? H ? . O 1
   HETATM 12978 O . HOH A 816 ? 15.13730 9.03852 -5.99940 1.000 10.40938 O ? H ? . O 1
   HETATM 12979 O . HOH A 817 ? -30.05700 23.02113 -10.21941 0.927 19.59116 O ? H ? . O 1
   HETATM 12980 O . HOH A 818 ? -23.00434 31.71259 -21.13611 0.736 29.77038 O ? H ? . O 1
   HETATM 12981 O . HOH A 819 ? -27.34229 16.56654 -13.08995 1.000 10.91476 O ? H ? . O 1
   HETATM 12982 O . HOH A 820 ? -23.85691 18.15758 -8.34463 0.958 18.77665 O ? H ? . O 1
   HETATM 12983 O . HOH A 821 ? -5.24664 27.37746 -38.41494 0.989 29.19476 O ? H ? . O 1
   HETATM 12984 O . HOH A 822 ? 16.30766 13.92169 -3.35187 0.962 17.10121 O ? H ? . O 1
   HETATM 12985 O . HOH A 823 ? 2.01331 3.24740 5.67673 1.000 17.73075 O ? H ? . O 1
   HETATM 12986 O . HOH A 824 ? 10.11107 22.74885 -20.84729 0.929 21.18934 O ? H ? . O 1
   HETATM 12987 O . HOH A 825 ? 2.04203 17.00416 7.33161 0.991 21.14525 O ? H ? . O 1
   HETATM 12988 O . HOH A 826 ? -11.74425 2.17938 -18.95551 0.860 16.43262 O ? H ? . O 1
   HETATM 12990 O . HOH A 828 ? -2.70371 1.96807 -17.73627 0.985 11.31315 O ? H ? . O 1
   HETATM 12991 O . HOH A 829 ? -12.13939 24.58102 -12.00674 1.000 12.88035 O ? H ? . O 1
   HETATM 12992 O . HOH A 830 ? -3.59840 2.60984 2.68287 0.972 19.39880 O ? H ? . O 1
   HETATM 12993 O . HOH A 831 ? 4.92114 25.87910 -11.48895 1.000 17.78779 O ? H ? . O 1
   HETATM 12994 O . HOH A 832 ? -1.93287 -1.38433 2.08514 0.841 23.20999 O ? H ? . O 1
   HETATM 12995 O . HOH A 833 ? -4.70386 11.57847 -5.71075 1.000 9.62478 O ? H ? . O 1
   HETATM 12996 O . HOH A 834 ? 13.68992 9.09878 8.85164 1.000 13.19618 O ? H ? . O 1
   HETATM 12997 O . HOH A 835 ? -6.62681 25.45146 8.81348 0.982 32.84024 O ? H ? . O 1
   HETATM 12998 O . HOH A 836 ? 7.05462 24.33511 -0.04760 0.902 18.96902 O ? H ? . O 1
   HETATM 12999 O . HOH A 837 ? 14.02013 10.25097 5.51001 0.978 12.29183 O ? H ? . O 1
   HETATM 13000 O . HOH A 838 ? -22.94020 21.31804 -41.83038 0.875 26.29193 O ? H ? . O 1
   HETATM 13001 O . HOH A 839 ? -13.90614 30.94742 -25.74920 1.000 18.51291 O ? H ? . O 1
   HETATM 13002 O . HOH A 840 ? 12.24842 4.68812 -40.74092 0.917 18.80093 O ? H ? . O 1
   HETATM 13003 O . HOH A 841 ? 8.11110 4.93636 7.58238 1.000 20.63114 O ? H ? . O 1
   HETATM 13005 O . HOH A 843 ? 7.28172 22.92399 2.30041 0.949 16.62575 O ? H ? . O 1
   HETATM 13006 O . HOH A 844 ? -2.46585 3.68568 -43.93185 0.996 24.18208 O ? H ? . O 1
   HETATM 13007 O . HOH A 845 ? 16.61378 9.16855 5.35791 0.952 16.19138 O ? H ? . O 1
   HETATM 13008 O . HOH A 846 ? 19.80950 18.18615 -31.34001 0.860 15.01347 O ? H ? . O 1
   HETATM 13009 O . HOH A 847 ? -18.92600 22.59934 -27.20157 1.000 10.52928 O ? H ? . O 1
   HETATM 13010 O . HOH A 848 ? -16.37799 -1.69383 -30.20803 0.820 22.20419 O ? H ? . O 1
   HETATM 13011 O . HOH A 849 ? -2.18784 -5.36489 -8.71396 1.000 22.94617 O ? H ? . O 1
   HETATM 13012 O . HOH A 850 ? -2.89392 21.44643 13.12393 0.889 16.48151 O ? H ? . O 1
   HETATM 13013 O . HOH A 851 ? -6.78719 12.92261 -35.87098 1.000 15.06834 O ? H ? . O 1
   HETATM 13014 O . HOH A 852 ? -11.64274 30.30442 -27.32142 0.819 19.45489 O ? H ? . O 1
   HETATM 13015 O A HOH A 853 ? 19.10331 3.34284 -36.83239 0.733 21.04958 O ? H ? . O 1
   HETATM 13016 O B HOH A 853 ? 19.08212 2.82421 -36.57233 0.267 14.42995 O ? H ? . O 1
   HETATM 13017 O . HOH A 854 ? -13.14102 25.40558 -14.88995 0.994 11.21346 O ? H ? . O 1
   HETATM 13018 O . HOH A 855 ? -24.08201 11.74364 -9.76366 1.000 17.49473 O ? H ? . O 1
   HETATM 13020 O . HOH A 857 ? -5.20284 6.60558 -35.71632 0.862 23.13366 O ? H ? . O 1
   HETATM 13021 O . HOH A 858 ? 10.81974 1.08416 0.33951 0.931 26.61616 O ? H ? . O 1
   HETATM 13022 O . HOH A 859 ? -2.50718 9.36734 -37.92635 1.000 15.03916 O ? H ? . O 1
   HETATM 13023 O A HOH A 860 ? -9.35232 28.87603 -14.41526 0.709 13.25214 O ? H ? . O 1
   HETATM 13025 O . HOH A 861 ? -14.38542 21.11109 -36.52153 0.996 11.26343 O ? H ? . O 1
   HETATM 13026 O . HOH A 862 ? -24.42772 15.89049 -11.27729 1.000 15.55430 O ? H ? . O 1
   HETATM 13027 O . HOH A 863 ? -4.36239 5.00632 -28.34242 0.947 18.45428 O ? H ? . O 1
   HETATM 13028 O . HOH A 864 ? -7.29443 30.51184 -28.57713 0.812 18.19839 O ? H ? . O 1
   HETATM 13029 O . HOH A 865 ? -25.40979 21.84422 -37.76292 0.965 37.21959 O ? H ? . O 1
   HETATM 13030 O . HOH A 866 ? 8.90995 -0.19890 -18.22502 0.919 21.43916 O ? H ? . O 1
   HETATM 13031 O . HOH A 867 ? 13.10128 0.48674 -1.36578 0.984 34.83131 O ? H ? . O 1
   HETATM 13033 O . HOH A 869 ? -2.28458 9.06978 -32.89211 0.987 23.07145 O ? H ? . O 1
   HETATM 13034 O . HOH A 870 ? -7.96148 10.32643 -41.99166 0.948 22.00767 O ? H ? . O 1
   HETATM 13035 O A HOH A 871 ? -5.98863 -1.86014 -29.88851 0.454 14.93785 O ? H ? . O 1
   HETATM 13036 O B HOH A 871 ? -5.71495 -2.57163 -29.15078 0.546 19.50303 O ? H ? . O 1
   HETATM 13037 O . HOH A 872 ? 20.93541 18.06354 -28.10924 0.971 22.50356 O ? H ? . O 1
   HETATM 13038 O A HOH A 873 ? -1.14857 25.42189 -26.17458 0.515 12.94937 O ? H ? . O 1
   HETATM 13039 O B HOH A 873 ? -1.48404 25.93634 -26.77651 0.485 10.55886 O ? H ? . O 1
   HETATM 13040 O . HOH A 874 ? 19.68691 22.37932 -39.59373 0.762 24.56326 O ? H ? . O 1
   HETATM 13041 O . HOH A 875 ? -12.40784 14.99546 -34.10585 1.000 10.95112 O ? H ? . O 1
   HETATM 13042 O . HOH A 876 ? 18.15191 25.82780 -35.98413 1.000 28.13953 O ? H ? . O 1
   HETATM 13043 O . HOH A 877 ? -0.14551 -5.32865 -25.61740 1.000 22.68930 O ? H ? . O 1
   HETATM 13044 O . HOH A 878 ? -25.77033 4.08761 -39.31672 0.902 37.03301 O ? H ? . O 1
   HETATM 13045 O . HOH A 879 ? -3.03145 23.39615 -23.45898 1.000 10.32403 O ? H ? . O 1
   HETATM 13046 O . HOH A 880 ? 6.10862 3.56285 -41.51652 0.966 13.70732 O ? H ? . O 1
   HETATM 13047 O . HOH A 881 ? -11.28176 14.38384 -31.68732 0.943 15.27379 O ? H ? . O 1
   HETATM 13048 O A HOH A 882 ? -19.03591 22.31250 -7.24124 0.431 12.69962 O ? H ? . O 1
   HETATM 13049 O B HOH A 882 ? -19.42402 21.55035 -7.08963 0.569 19.30145 O ? H ? . O 1
   HETATM 13050 O . HOH A 883 ? 2.35824 4.63165 -23.31465 1.000 10.59045 O ? H ? . O 1
   HETATM 13051 O . HOH A 884 ? -8.51440 6.57193 -25.18374 1.000 13.40485 O ? H ? . O 1
   HETATM 13052 O . HOH A 885 ? 3.73941 26.71013 -19.70505 0.977 23.48430 O ? H ? . O 1
   HETATM 13053 O . HOH A 886 ? 8.25492 17.78492 -47.16608 1.000 26.75001 O ? H ? . O 1
   HETATM 13054 O . HOH A 887 ? -26.64278 12.65227 -26.91486 1.000 14.48175 O ? H ? . O 1
   HETATM 13055 O . HOH A 888 ? 22.28363 1.90399 -21.35765 0.969 20.55007 O ? H ? . O 1
   HETATM 13056 O . HOH A 889 ? -1.65762 5.13286 -20.69674 0.979 10.94515 O ? H ? . O 1
   HETATM 13057 O . HOH A 890 ? 11.64722 21.12393 1.78826 0.951 23.17903 O ? H ? . O 1
   HETATM 13058 O A HOH A 892 ? 1.87737 25.62419 -28.74556 0.426 9.81797 O ? H ? . O 1
   HETATM 13059 O B HOH A 892 ? 2.23904 26.94229 -28.90164 0.574 17.07051 O ? H ? . O 1
   HETATM 13060 O . HOH A 893 ? 18.65398 9.76042 -10.49096 0.957 28.01878 O ? H ? . O 1
   HETATM 13061 O . HOH A 894 ? -1.23233 0.95367 -19.82164 0.959 9.52481 O ? H ? . O 1
   HETATM 13062 O . HOH A 895 ? -9.67382 4.12951 -16.10985 0.936 22.75254 O ? H ? . O 1
   HETATM 13063 O . HOH A 896 ? -15.94995 25.12152 -37.75543 0.969 27.20215 O ? H ? . O 1
   HETATM 13064 O . HOH A 897 ? -6.04474 -3.55469 -26.92573 1.000 23.28670 O ? H ? . O 1
   HETATM 13065 O . HOH A 898 ? -18.33387 29.62177 -25.12194 0.830 25.15087 O ? H ? . O 1
   HETATM 13066 O . HOH A 899 ? -2.49082 26.39388 -36.27644 1.000 20.59066 O ? H ? . O 1
   HETATM 13067 O . HOH A 900 ? -10.10433 28.32033 -38.87381 0.998 32.22272 O ? H ? . O 1
   HETATM 13068 O . HOH A 901 ? -20.00926 0.35054 -21.34898 0.952 28.02871 O ? H ? . O 1
   HETATM 13069 O . HOH A 902 ? -0.65011 15.57170 -47.91397 1.000 32.39157 O ? H ? . O 1
   HETATM 13070 O . HOH A 903 ? -6.58723 4.86165 -25.64860 0.921 17.74571 O ? H ? . O 1
   HETATM 13071 O . HOH A 904 ? 19.50679 4.78194 -15.93303 0.883 20.93426 O ? H ? . O 1
   HETATM 13072 O . HOH A 905 ? -31.63202 24.88830 -24.04514 0.910 24.50446 O ? H ? . O 1
   HETATM 13073 O . HOH A 906 ? -28.44286 16.18536 -25.67741 0.986 18.46153 O ? H ? . O 1
   HETATM 13074 O . HOH A 907 ? 6.36563 21.61630 -15.22920 1.000 10.69682 O ? H ? . O 1
   HETATM 13075 O . HOH A 908 ? 19.17557 18.44268 -36.50037 1.000 11.75995 O ? H ? . O 1
   HETATM 13076 O . HOH A 909 ? -25.53078 21.61482 -29.49529 0.966 15.31425 O ? H ? . O 1
   HETATM 13078 O . HOH A 911 ? 1.40950 11.39732 6.27231 0.977 19.69183 O ? H ? . O 1
   HETATM 13079 O . HOH A 912 ? -4.64151 15.21151 -47.62538 0.650 24.65857 O ? H ? . O 1
   HETATM 13080 O . HOH A 913 ? -26.07804 31.98750 -19.28025 1.000 32.21140 O ? H ? . O 1
   HETATM 13081 O . HOH A 915 ? 5.60134 1.53496 -44.88232 0.990 26.73200 O ? H ? . O 1
   HETATM 13082 O . HOH A 916 ? 14.19685 29.72641 -10.30343 1.000 37.01070 O ? H ? . O 1
   HETATM 13083 O . HOH A 917 ? 22.62471 2.03123 -18.50304 0.971 25.09082 O ? H ? . O 1
   HETATM 13084 O . HOH A 918 ? 24.47837 4.88130 -22.94453 0.921 24.01821 O ? H ? . O 1
   HETATM 13085 O . HOH A 919 ? -2.13661 -5.22105 -14.54594 0.972 24.24285 O ? H ? . O 1
   HETATM 13086 O . HOH A 920 ? 18.70627 1.61168 -19.30843 0.948 20.86730 O ? H ? . O 1
   HETATM 13087 O . HOH A 921 ? -7.01126 5.12284 -28.64804 0.947 15.85255 O ? H ? . O 1
   HETATM 13088 O . HOH A 922 ? -21.39429 15.87706 -8.89548 0.927 24.28022 O ? H ? . O 1
   HETATM 13089 O . HOH A 924 ? -20.68332 4.24110 -30.39473 0.758 21.26488 O ? H ? . O 1
   HETATM 13090 O A HOH A 925 ? 15.46913 11.72908 -41.67202 0.597 17.03011 O ? H ? . O 1
   HETATM 13091 O B HOH A 925 ? 15.12478 10.92016 -41.19464 0.403 16.82369 O ? H ? . O 1
   HETATM 13092 O . HOH A 927 ? 8.73309 1.86023 -16.69423 0.670 16.14137 O ? H ? . O 1
   HETATM 13093 O . HOH A 928 ? -8.10895 10.40783 -39.01875 0.940 24.65712 O ? H ? . O 1
   HETATM 13094 O . HOH A 929 ? -15.47376 -5.68972 -9.44008 0.998 26.70348 O ? H ? . O 1
   HETATM 13095 O . HOH A 930 ? -12.66627 4.67177 -19.18672 1.000 16.94284 O ? H ? . O 1
   HETATM 13096 O A HOH A 931 ? 4.88531 24.42614 -14.87448 0.270 22.99684 O ? H ? . O 1
   HETATM 13097 O B HOH A 931 ? 4.38041 24.68261 -13.98390 0.730 16.92858 O ? H ? . O 1
   HETATM 13099 O . HOH A 933 ? 4.27898 9.52571 -18.45556 0.994 8.10992 O ? H ? . O 1
   HETATM 13100 O . HOH A 934 ? -2.99400 18.02874 -3.74309 1.000 11.68777 O ? H ? . O 1
   HETATM 13101 O . HOH A 936 ? -12.36689 17.69178 -3.12552 0.914 16.99647 O ? H ? . O 1
   HETATM 13102 O . HOH A 937 ? -15.69003 24.64023 -4.23846 0.973 25.44149 O ? H ? . O 1
   HETATM 13105 O . HOH A 940 ? 1.61266 0.22442 -21.10961 1.000 10.88597 O ? H ? . O 1
   HETATM 13106 O . HOH A 941 ? -3.47193 17.25660 -1.22858 0.980 13.20100 O ? H ? . O 1
   HETATM 13108 O . HOH A 943 ? 6.90278 26.01513 -4.36727 1.000 17.04584 O ? H ? . O 1
   HETATM 13109 O . HOH A 944 ? 8.95581 17.94057 9.09804 0.963 17.99476 O ? H ? . O 1
   HETATM 13110 O . HOH A 945 ? 3.14986 -2.76388 -1.08360 0.876 31.31293 O ? H ? . O 1
   HETATM 13111 O . HOH A 946 ? -27.77094 9.09174 -37.49690 0.975 16.31550 O ? H ? . O 1
   HETATM 13112 O A HOH A 947 ? -7.37080 14.90992 1.00499 0.495 17.71813 O ? H ? . O 1
   HETATM 13113 O B HOH A 947 ? -7.97947 13.17475 0.34503 0.505 22.18101 O ? H ? . O 1
   HETATM 13114 O . HOH A 948 ? 7.47664 4.00753 1.65284 0.962 12.63370 O ? H ? . O 1
   HETATM 13115 O . HOH A 949 ? -10.88662 27.88809 -8.56446 1.000 12.44579 O ? H ? . O 1
   HETATM 13116 O . HOH A 950 ? -10.20859 25.28696 -14.33221 1.000 13.68396 O ? H ? . O 1
   HETATM 13117 O . HOH A 951 ? -16.53387 28.08067 -32.48478 0.999 24.23537 O ? H ? . O 1
   HETATM 13119 O . HOH A 953 ? -27.97268 29.48974 -10.79108 0.972 20.99061 O ? H ? . O 1
   HETATM 13121 O A HOH A 955 ? 4.87951 12.13966 -44.90761 0.392 11.24680 O ? H ? . O 1
   HETATM 13122 O B HOH A 955 ? 4.73743 12.56558 -44.59084 0.608 7.95372 O ? H ? . O 1
   HETATM 13123 O . HOH A 956 ? 15.34177 16.59559 9.27999 1.000 17.52788 O ? H ? . O 1
   HETATM 13124 O A HOH A 957 ? 2.27792 29.12389 -6.81391 0.398 26.24380 O ? H ? . O 1
   HETATM 13125 O B HOH A 957 ? 3.01387 30.22017 -5.59135 0.602 24.73545 O ? H ? . O 1
   HETATM 13127 O A HOH A 959 ? -0.55758 -4.28202 -36.69323 0.335 22.74734 O ? H ? . O 1
   HETATM 13128 O B HOH A 959 ? -0.25880 -4.02235 -37.39917 0.665 17.54898 O ? H ? . O 1
   HETATM 13129 O . HOH A 960 ? -6.08207 12.57100 -30.21107 0.984 12.46390 O ? H ? . O 1
   HETATM 13130 O A HOH A 961 ? -21.57599 23.01070 -7.78984 0.427 11.33356 O ? H ? . O 1
   HETATM 13131 O B HOH A 961 ? -22.09137 22.38171 -7.88660 0.573 15.89821 O ? H ? . O 1
   HETATM 13132 O . HOH A 962 ? 4.55540 26.26842 4.59051 0.929 26.50955 O ? H ? . O 1
   HETATM 13133 O . HOH A 963 ? -7.01372 2.85989 -34.02539 0.958 22.80833 O ? H ? . O 1
   HETATM 13134 O . HOH A 964 ? -4.18173 7.97113 -45.66319 1.000 24.09820 O ? H ? . O 1
   HETATM 13135 O . HOH A 965 ? 24.95636 1.88833 -28.16562 1.000 26.20272 O ? H ? . O 1
   HETATM 13136 O . HOH A 966 ? -25.30323 12.47473 -38.27065 1.000 14.19889 O ? H ? . O 1
   HETATM 13138 O . HOH A 968 ? 14.49487 15.29494 -5.47259 0.703 17.97223 O ? H ? . O 1
   HETATM 13139 O . HOH A 969 ? -5.96852 10.98982 -48.71440 1.000 30.25985 O ? H ? . O 1
   HETATM 13141 O . HOH A 971 ? 11.89799 23.68522 -18.58005 0.914 21.92446 O ? H ? . O 1
   HETATM 13142 O . HOH A 972 ? 7.96287 -0.51848 0.75014 0.997 24.83590 O ? H ? . O 1
   HETATM 13143 O . HOH A 973 ? 12.89016 17.24092 -5.85737 0.781 22.78019 O ? H ? . O 1
   HETATM 13144 O . HOH A 974 ? 0.32673 3.69103 -47.20658 1.000 31.46000 O ? H ? . O 1
   HETATM 13145 O . HOH A 975 ? -4.60474 27.96364 -34.89180 1.000 23.85518 O ? H ? . O 1
   HETATM 13147 O . HOH A 977 ? 16.43448 14.37144 -42.07839 0.921 17.51009 O ? H ? . O 1
   HETATM 13149 O . HOH A 979 ? -8.32614 1.63629 2.06504 1.000 28.64508 O ? H ? . O 1
   HETATM 13150 O A HOH A 980 ? 10.08616 20.81811 -3.83208 0.473 20.58583 O ? H ? . O 1
   HETATM 13151 O B HOH A 980 ? 9.26759 21.62867 -3.35024 0.527 26.20682 O ? H ? . O 1
   HETATM 13152 O . HOH A 981 ? 4.99629 29.07178 -4.01998 0.884 31.98404 O ? H ? . O 1
   HETATM 13153 O . HOH A 982 ? 12.43429 20.40675 -9.19385 0.976 24.94849 O ? H ? . O 1
   HETATM 13154 O . HOH A 983 ? 19.64562 14.34649 -37.21017 1.000 16.01915 O ? H ? . O 1
   HETATM 13155 O A HOH A 984 ? -6.22840 19.38658 -42.26330 0.705 15.31954 O ? H ? . O 1
   HETATM 13156 O B HOH A 984 ? -5.37988 20.22473 -43.54010 0.295 19.42642 O ? H ? . O 1
   HETATM 13157 O . HOH A 985 ? 14.34356 13.82209 -11.61772 0.976 11.06401 O ? H ? . O 1
   HETATM 13158 O . HOH A 986 ? -11.06864 32.09138 -8.45178 1.000 34.96539 O ? H ? . O 1
   HETATM 13159 O . HOH A 987 ? 14.44791 6.75611 0.52811 0.998 15.71559 O ? H ? . O 1
   HETATM 13160 O . HOH A 989 ? -30.46821 25.69877 -10.52817 0.990 24.86371 O ? H ? . O 1
   HETATM 13161 O . HOH A 990 ? 11.97818 -4.38114 -40.81064 0.813 19.04561 O ? H ? . O 1
   HETATM 13162 O . HOH A 992 ? 23.44210 15.49596 -34.88673 1.000 16.38958 O ? H ? . O 1
   HETATM 13163 O . HOH A 993 ? 0.96282 26.89365 -38.85660 0.862 21.29966 O ? H ? . O 1
   HETATM 13164 O . HOH A 994 ? 3.33540 -2.60331 -7.40342 0.933 17.73826 O ? H ? . O 1
   HETATM 13166 O . HOH A 996 ? -8.98138 10.62574 -28.56691 0.996 17.50233 O ? H ? . O 1
   HETATM 13167 O . HOH A 997 ? -7.64013 26.70863 2.51365 0.969 19.95860 O ? H ? . O 1
   HETATM 13168 O . HOH A 998 ? 17.35777 5.87856 -5.96280 1.000 18.06268 O ? H ? . O 1
   HETATM 13169 O . HOH A 999 ? 19.88455 11.59722 -37.02363 0.913 24.12055 O ? H ? . O 1
   HETATM 13170 O . HOH A 1001 ? 17.18835 -2.70200 -19.51157 1.000 26.31394 O ? H ? . O 1
   HETATM 13171 O . HOH A 1002 ? -1.43224 2.65497 -22.07198 0.998 10.21956 O ? H ? . O 1
   HETATM 13173 O . HOH A 1005 ? 17.68370 25.07366 -28.20976 1.000 31.60121 O ? H ? . O 1
   HETATM 13174 O . HOH A 1006 ? -13.26466 23.27537 -3.42129 1.000 15.60810 O ? H ? . O 1
   HETATM 13175 O . HOH A 1007 ? -30.51205 13.38142 -11.15276 0.981 22.85183 O ? H ? . O 1
   HETATM 13176 O . HOH A 1008 ? 16.71167 -10.09604 -29.68849 0.832 15.84915 O ? H ? . O 1
   HETATM 13178 O A HOH A 1010 ? -1.24548 16.85033 9.93095 0.500 12.82013 O ? H ? . O 1
   HETATM 13179 O B HOH A 1010 ? -2.27939 17.54720 10.06821 0.500 12.24275 O ? H ? . O 1
   HETATM 13180 O . HOH A 1011 ? -3.87592 4.72918 -31.17631 0.989 24.07424 O ? H ? . O 1
   HETATM 13181 O . HOH A 1012 ? 23.36520 15.91842 -32.23230 0.999 20.55071 O ? H ? . O 1
   HETATM 13182 O . HOH A 1013 ? 3.28323 0.57481 -18.87265 0.921 13.75247 O ? H ? . O 1
   HETATM 13183 O . HOH A 1014 ? -11.05495 26.79765 -0.97684 0.967 19.48750 O ? H ? . O 1
   HETATM 13184 O . HOH A 1015 ? 15.94458 21.53711 -42.17562 0.941 14.96896 O ? H ? . O 1
   HETATM 13185 O . HOH A 1017 ? -2.61914 6.51755 2.70793 0.805 23.06064 O ? H ? . O 1
   HETATM 13186 O . HOH A 1018 ? 19.54208 20.98610 -34.10043 1.000 13.68394 O ? H ? . O 1
   HETATM 13187 O . HOH A 1019 ? -26.52760 30.74864 -25.96711 0.979 26.59805 O ? H ? . O 1
   HETATM 13188 O . HOH A 1020 ? 16.97489 1.76476 -4.47522 1.000 18.54582 O ? H ? . O 1
   HETATM 13189 O . HOH A 1021 ? -5.62872 9.25009 -42.26790 0.944 25.96472 O ? H ? . O 1
   HETATM 13190 O . HOH A 1022 ? -7.99260 21.15695 9.22366 1.000 28.10407 O ? H ? . O 1
   HETATM 13191 O . HOH A 1023 ? 10.29119 3.73567 0.80532 0.969 19.71436 O ? H ? . O 1
   HETATM 13192 O . HOH A 1024 ? 21.75862 10.24787 -36.17361 0.901 17.25279 O ? H ? . O 1
   HETATM 13193 O A HOH A 1025 ? 12.45370 19.70914 -0.23657 0.759 15.27400 O ? H ? . O 1
   HETATM 13194 O B HOH A 1025 ? 12.40265 19.02757 0.73983 0.241 13.53663 O ? H ? . O 1
   HETATM 13195 O A HOH A 1026 ? 18.82617 15.50650 0.19358 0.381 12.49850 O ? H ? . O 1
   HETATM 13196 O B HOH A 1026 ? 18.58218 14.65196 0.04505 0.619 16.27044 O ? H ? . O 1
   HETATM 13197 O . HOH A 1027 ? -30.39012 30.06145 -10.72733 0.893 33.00666 O ? H ? . O 1
   HETATM 13198 O . HOH A 1028 ? 17.74983 19.60698 -27.74114 0.986 25.84132 O ? H ? . O 1
   HETATM 13199 O . HOH A 1030 ? 2.43508 19.03381 -42.40927 0.677 17.90937 O ? H ? . O 1
   HETATM 13200 O . HOH A 1031 ? -27.50590 19.64059 -29.62537 0.907 20.45426 O ? H ? . O 1
   HETATM 13201 O . HOH A 1032 ? -14.36811 18.96946 -38.05724 0.972 12.47869 O ? H ? . O 1
   HETATM 13202 O . HOH A 1033 ? 12.94884 1.41634 -12.70592 1.000 19.57892 O ? H ? . O 1
   HETATM 13203 O . HOH A 1034 ? -28.40905 12.88631 -14.99791 1.000 14.06068 O ? H ? . O 1
   HETATM 13204 O . HOH A 1035 ? 17.94337 9.99530 -0.99318 0.915 20.86269 O ? H ? . O 1
   HETATM 13205 O . HOH A 1036 ? 2.25630 26.89304 -10.92867 0.877 21.80263 O ? H ? . O 1
   HETATM 13207 O . HOH A 1038 ? -0.50446 9.27402 -35.98445 1.000 15.28873 O ? H ? . O 1
   HETATM 13208 O . HOH A 1039 ? 25.28199 -0.49095 -24.41530 0.776 24.61302 O ? H ? . O 1
   HETATM 13209 O . HOH A 1040 ? 19.97554 16.76812 -13.21330 0.934 14.02257 O ? H ? . O 1
   HETATM 13210 O . HOH A 1042 ? 6.01399 19.79948 -44.18280 0.976 26.77555 O ? H ? . O 1
   HETATM 13211 O . HOH A 1043 ? 19.71141 22.49196 -36.33189 0.762 15.93783 O ? H ? . O 1
   HETATM 13212 O . HOH A 1044 ? 6.36179 29.09257 -7.82010 0.998 28.46665 O ? H ? . O 1
   HETATM 13213 O . HOH A 1045 ? 3.08336 2.26988 -46.56892 0.921 29.02673 O ? H ? . O 1
   HETATM 13214 O . HOH A 1046 ? 9.35762 20.45508 9.91103 0.977 24.21577 O ? H ? . O 1
   HETATM 13215 O . HOH A 1047 ? 0.18789 -4.37807 -6.75507 0.990 30.22555 O ? H ? . O 1
   HETATM 13216 O . HOH A 1048 ? 1.65356 12.47480 -46.65489 1.000 19.37072 O ? H ? . O 1
   HETATM 13219 O . HOH A 1051 ? 16.50088 23.22397 -24.75989 1.000 35.73629 O ? H ? . O 1
   HETATM 13220 O . HOH A 1053 ? -10.56891 6.46255 -42.08313 0.961 28.99736 O ? H ? . O 1
   HETATM 13221 O . HOH A 1054 ? -22.12029 2.06799 -19.71818 0.923 34.68892 O ? H ? . O 1
   HETATM 13223 O . HOH A 1056 ? -22.35416 23.56132 -37.74110 1.000 31.56898 O ? H ? . O 1
   HETATM 13224 O B HOH A 1057 ? -7.33172 4.51159 -36.78688 0.689 15.73618 O ? H ? . O 1
   HETATM 13225 O A HOH A 1058 ? 3.94232 14.85884 -43.85329 0.501 7.40240 O ? H ? . O 1
   HETATM 13226 O B HOH A 1058 ? 3.95079 15.55106 -44.25622 0.499 7.79431 O ? H ? . O 1
   HETATM 13227 O A HOH A 1059 ? 15.58460 20.90901 -10.34597 0.480 21.29357 O ? H ? . O 1
   HETATM 13228 O B HOH A 1059 ? 16.54476 21.16217 -8.64491 0.520 25.44270 O ? H ? . O 1
   HETATM 13229 O . HOH A 1060 ? 20.83466 20.16589 -37.49846 0.979 22.77606 O ? H ? . O 1
   HETATM 13230 O . HOH A 1061 ? 6.09833 26.31086 -29.52784 1.000 18.56068 O ? H ? . O 1
   HETATM 13231 O A HOH A 1062 ? -10.32836 17.26604 -1.29233 0.401 15.61512 O ? H ? . O 1
   HETATM 13232 O B HOH A 1062 ? -9.64749 17.20967 -2.40762 0.599 13.78841 O ? H ? . O 1
   HETATM 13233 O . HOH A 1063 ? -27.84104 21.51847 -34.26657 0.988 42.16020 O ? H ? . O 1
   HETATM 13234 O . HOH A 1064 ? 4.13218 -3.69796 -4.72113 0.914 28.92768 O ? H ? . O 1
   HETATM 13235 O . HOH A 1067 ? -12.09046 3.33631 -39.51677 0.930 32.31895 O ? H ? . O 1
   HETATM 13236 O . HOH A 1068 ? -1.77549 -6.78470 -12.35252 0.989 32.28071 O ? H ? . O 1
   HETATM 13237 O . HOH A 1069 ? 15.77174 8.81565 -40.18233 0.865 25.32405 O ? H ? . O 1
   HETATM 13238 O . HOH A 1071 ? 15.44175 9.67162 -3.18635 1.000 12.50593 O ? H ? . O 1
   HETATM 13239 O . HOH A 1072 ? -10.76546 34.11573 -20.24253 1.000 30.61747 O ? H ? . O 1
   HETATM 13240 O . HOH A 1074 ? 8.67034 23.63196 -4.71207 0.973 23.67791 O ? H ? . O 1
   HETATM 13241 O A HOH A 1075 ? -17.15584 22.28737 -36.60057 0.378 9.93718 O ? H ? . O 1
   HETATM 13242 O B HOH A 1075 ? -16.29776 22.85060 -37.08285 0.622 18.76921 O ? H ? . O 1
   HETATM 13243 O . HOH A 1076 ? -25.46425 13.61298 -29.15114 0.667 22.38289 O ? H ? . O 1
   HETATM 13244 O . HOH A 1078 ? -27.58671 17.26697 -10.22926 0.947 18.09490 O ? H ? . O 1
   HETATM 13245 O . HOH A 1079 ? -1.53854 -5.00046 -23.66276 0.751 20.76221 O ? H ? . O 1
   HETATM 13246 O . HOH A 1080 ? -28.49440 18.58529 -31.70423 0.964 25.58894 O ? H ? . O 1
   HETATM 13250 O A HOH A 1085 ? -13.98772 30.78463 -33.90765 0.561 30.10069 O ? H ? . O 1
   HETATM 13251 O B HOH A 1085 ? -14.41915 30.88485 -32.77331 0.439 22.22830 O ? H ? . O 1
   HETATM 13253 O . HOH A 1087 ? -37.97794 28.05600 -18.86756 0.951 31.89255 O ? H ? . O 1
   HETATM 13254 O . HOH A 1088 ? -19.63953 1.51269 -30.23191 0.996 32.12053 O ? H ? . O 1
   HETATM 13255 O . HOH A 1089 ? -17.86710 28.54885 -6.68122 0.853 28.95731 O ? H ? . O 1
   HETATM 13256 O . HOH A 1090 ? -20.88157 18.70431 -1.18074 0.941 39.11015 O ? H ? . O 1
   HETATM 13257 O . HOH A 1091 ? 8.63856 15.08661 13.14947 0.826 21.88237 O ? H ? . O 1
   HETATM 13258 O . HOH A 1092 ? 18.66978 5.51620 -10.27647 0.970 29.52286 O ? H ? . O 1
   HETATM 13259 O . HOH A 1093 ? 12.61021 -8.98125 -26.47093 0.924 24.19132 O ? H ? . O 1
   HETATM 13260 O . HOH A 1094 ? 1.18247 28.09679 -9.21878 0.905 23.53422 O ? H ? . O 1
   HETATM 13261 O A HOH A 1095 ? 6.69001 -3.96153 -9.97491 0.437 19.48716 O ? H ? . O 1
   HETATM 13262 O B HOH A 1095 ? 4.77340 -4.41195 -8.86342 0.563 17.83862 O ? H ? . O 1
   HETATM 13263 O . HOH A 1096 ? -0.39687 24.93532 -23.33048 0.631 15.85408 O ? H ? . O 1
   HETATM 13264 O . HOH A 1097 ? 15.59912 7.20855 -1.99031 0.863 15.24703 O ? H ? . O 1
   HETATM 13266 O A HOH A 1099 ? -4.84302 7.80862 4.58405 0.342 20.03301 O ? H ? . O 1
   HETATM 13267 O B HOH A 1099 ? -4.66673 8.25851 2.95253 0.658 18.74691 O ? H ? . O 1
   HETATM 13268 O . HOH A 1100 ? -18.94269 27.83081 -33.86263 0.840 25.63605 O ? H ? . O 1
   HETATM 13269 O . HOH A 1101 ? -16.28999 14.90675 -2.26080 0.975 25.02898 O ? H ? . O 1
   HETATM 13270 O . HOH A 1102 ? -29.81362 29.87365 -17.93499 0.956 25.50985 O ? H ? . O 1
   HETATM 13271 O . HOH A 1103 ? -18.23318 23.78174 -5.23811 0.964 30.37349 O ? H ? . O 1
   HETATM 13272 O . HOH A 1104 ? 22.00405 14.92321 -13.29451 1.000 14.63832 O ? H ? . O 1
   HETATM 13274 O . HOH A 1107 ? 19.61116 12.23986 0.83615 0.992 34.56088 O ? H ? . O 1
   HETATM 13275 O . HOH A 1108 ? -11.88818 24.05326 -0.92228 0.998 33.77141 O ? H ? . O 1
   HETATM 13276 O . HOH A 1109 ? 16.28541 14.81745 -7.45933 0.991 27.80847 O ? H ? . O 1
   HETATM 13277 O . HOH A 1110 ? 17.52111 10.41020 -6.70777 1.000 14.87164 O ? H ? . O 1
   HETATM 13278 O . HOH A 1111 ? -9.20473 32.73225 -4.23305 0.985 28.59855 O ? H ? . O 1
   HETATM 13279 O . HOH A 1112 ? 16.89317 7.12708 9.52908 0.832 24.05401 O ? H ? . O 1
   HETATM 13280 O . HOH A 1113 ? 9.35651 -6.47331 -27.21650 0.996 20.94075 O ? H ? . O 1
   HETATM 13281 O A HOH A 1114 ? -17.68105 15.65696 1.46480 0.304 21.60064 O ? H ? . O 1
   HETATM 13282 O B HOH A 1114 ? -17.21710 16.36484 -0.17963 0.696 30.31025 O ? H ? . O 1
   HETATM 13283 O A HOH A 1115 ? 7.81565 -5.91045 -29.33092 0.797 26.28706 O ? H ? . O 1
   HETATM 13284 O B HOH A 1115 ? 7.83914 -5.05861 -29.57888 0.203 18.39900 O ? H ? . O 1
   HETATM 13285 O . HOH A 1116 ? -3.28214 0.20093 3.56372 0.726 27.90736 O ? H ? . O 1
   HETATM 13286 O . HOH A 1117 ? 12.33938 24.17225 -6.19394 0.977 23.30064 O ? H ? . O 1
   HETATM 13287 O . HOH A 1118 ? 20.57066 18.43285 -34.09203 1.000 13.92389 O ? H ? . O 1
   HETATM 13288 O . HOH A 1119 ? 4.12745 0.70469 2.68022 0.662 18.26190 O ? H ? . O 1
   HETATM 13289 O . HOH A 1120 ? 13.62888 4.68641 8.72026 1.000 38.21035 O ? H ? . O 1
   HETATM 13292 O . HOH A 1123 ? -27.96508 17.25597 -28.45021 0.982 20.44527 O ? H ? . O 1
   HETATM 13293 O . HOH A 1124 ? 16.93463 -0.91898 -8.36350 1.000 35.27722 O ? H ? . O 1
   HETATM 13294 O . HOH A 1125 ? -23.42123 14.50990 -9.35954 0.913 21.17845 O ? H ? . O 1
   HETATM 13295 O . HOH A 1128 ? -4.11193 3.74040 -33.78720 0.948 29.46643 O ? H ? . O 1
   HETATM 13296 O . HOH A 1129 ? 18.98397 21.44953 -26.12227 0.900 29.44570 O ? H ? . O 1
   HETATM 13297 O . HOH A 1130 ? 20.37534 2.28056 -17.28455 0.992 34.44280 O ? H ? . O 1
   HETATM 13298 O A HOH A 1132 ? 2.99197 26.50060 -26.35102 0.631 19.84699 O ? H ? . O 1
   HETATM 13299 O B HOH A 1132 ? 1.33989 25.39078 -27.11308 0.369 11.54335 O ? H ? . O 1
   HETATM 13300 O . HOH A 1133 ? 7.02035 25.71840 -27.01361 0.974 32.59359 O ? H ? . O 1
   HETATM 13302 O . HOH A 1136 ? 19.65525 7.39419 -11.72349 0.991 30.38520 O ? H ? . O 1
   HETATM 13303 O . HOH A 1137 ? -17.69972 -4.55872 -8.17274 1.000 39.53982 O ? H ? . O 1
   HETATM 13304 O . HOH A 1139 ? 13.81476 7.17838 -41.52662 1.000 23.70872 O ? H ? . O 1
   HETATM 13305 O A HOH A 1140 ? 25.19221 0.44867 -18.37620 0.348 21.70231 O ? H ? . O 1
   HETATM 13306 O B HOH A 1140 ? 24.05925 -0.07517 -17.56855 0.652 29.56631 O ? H ? . O 1
   HETATM 13307 O . HOH A 1141 ? 21.92159 18.73986 -25.60407 0.994 16.20013 O ? H ? . O 1
   HETATM 13308 O . HOH A 1142 ? 0.87891 -1.90205 1.93227 1.000 30.26441 O ? H ? . O 1
   HETATM 13309 O A HOH A 1143 ? -29.61164 16.30619 -7.98928 0.219 22.35622 O ? H ? . O 1
   HETATM 13310 O B HOH A 1143 ? -29.72875 15.62569 -9.74862 0.781 23.45430 O ? H ? . O 1
   HETATM 13311 O . HOH A 1145 ? -7.56482 14.86546 -47.96165 0.889 34.85529 O ? H ? . O 1
   HETATM 13315 O . HOH A 1149 ? 13.04751 18.03978 9.46579 1.000 22.62067 O ? H ? . O 1
   HETATM 13316 O . HOH A 1150 ? 23.54659 -0.46942 -22.45520 0.918 35.77340 O ? H ? . O 1
   HETATM 13317 O . HOH A 1151 ? 14.02059 -3.21033 -20.89899 0.980 27.27788 O ? H ? . O 1
   HETATM 13318 O . HOH A 1152 ? 3.81713 25.84506 -30.91518 1.000 13.66125 O ? H ? . O 1
   HETATM 13319 O . HOH A 1153 ? 19.83218 25.00011 -38.87147 0.883 31.91003 O ? H ? . O 1
   HETATM 13320 O A HOH A 1154 ? -24.09771 14.34162 -39.84848 0.635 14.11806 O ? H ? . O 1
   HETATM 13321 O B HOH A 1154 ? -22.72435 13.34648 -39.01249 0.365 17.90471 O ? H ? . O 1
   HETATM 13322 O . HOH A 1155 ? 1.58121 18.31061 -44.91255 0.961 26.30182 O ? H ? . O 1
   HETATM 13323 O . HOH A 1156 ? 3.24496 0.92471 5.34746 0.826 28.07919 O ? H ? . O 1
   HETATM 13324 O . HOH A 1157 ? -2.46955 4.54212 4.33698 0.940 28.09981 O ? H ? . O 1
   HETATM 13329 O . HOH A 1163 ? 3.43821 4.74144 7.87285 0.996 25.65773 O ? H ? . O 1
   HETATM 13330 O . HOH A 1164 ? -25.67583 11.29082 -7.93056 1.000 30.88910 O ? H ? . O 1
   HETATM 13331 O A HOH A 1165 ? -4.01412 -4.53520 -30.70798 0.483 21.19446 O ? H ? . O 1
   HETATM 13332 O B HOH A 1165 ? -5.23974 -3.80987 -31.27257 0.517 21.40249 O ? H ? . O 1
   HETATM 13333 O . HOH A 1166 ? 18.31145 0.20129 -6.29720 1.000 29.25099 O ? H ? . O 1
   HETATM 13334 O . HOH A 1167 ? 22.09713 -0.17506 -33.68419 0.999 37.27416 O ? H ? . O 1
   HETATM 13336 O . HOH A 1169 ? 9.01587 -4.13140 -8.78282 1.000 24.55605 O ? H ? . O 1
   HETATM 13337 O . HOH A 1170 ? 1.09696 -3.23631 -39.86502 1.000 28.22842 O ? H ? . O 1
   HETATM 13338 O . HOH A 1171 ? -31.74483 25.73551 -16.84014 0.909 27.96916 O ? H ? . O 1
   HETATM 13340 O . HOH A 1174 ? -9.58848 8.57117 -43.36766 0.741 23.56278 O ? H ? . O 1
   HETATM 13341 O . HOH A 1175 ? -15.10245 11.58348 -46.13300 0.966 34.01046 O ? H ? . O 1
   HETATM 13342 O . HOH A 1176 ? -17.80851 21.14637 -38.91501 0.902 18.48672 O ? H ? . O 1
   HETATM 13344 O . HOH A 1178 ? -2.55516 23.94919 14.06106 0.957 29.37950 O ? H ? . O 1
   HETATM 13345 O . HOH A 1179 ? 1.78107 30.31056 4.46845 0.850 33.56356 O ? H ? . O 1
   HETATM 13346 O . HOH A 1180 ? 24.68708 -2.56550 -28.16836 0.987 23.45778 O ? H ? . O 1
   HETATM 13347 O . HOH A 1181 ? -12.86500 32.79549 -21.47910 1.000 26.09051 O ? H ? . O 1
   HETATM 13348 O . HOH A 1182 ? -26.26412 17.08061 -7.92992 0.947 23.99721 O ? H ? . O 1
   HETATM 13349 O . HOH A 1183 ? -4.84347 10.21506 -36.76997 0.924 17.54191 O ? H ? . O 1
   HETATM 13350 O . HOH A 1184 ? -27.12732 10.79538 -39.56876 1.000 20.09241 O ? H ? . O 1
   HETATM 13352 O . HOH A 1186 ? 12.24613 19.60542 -4.52790 0.835 31.87759 O ? H ? . O 1
   HETATM 13353 O . HOH A 1188 ? -21.80340 1.72927 -28.99562 0.911 30.14195 O ? H ? . O 1
   HETATM 13354 O A HOH A 1189 ? -6.29061 8.81202 7.30223 0.648 21.09657 O ? H ? . O 1
   HETATM 13355 O B HOH A 1189 ? -4.31590 8.74680 5.27106 0.352 19.52344 O ? H ? . O 1
   HETATM 13356 O . HOH A 1190 ? -33.43434 23.38036 -20.73180 0.981 35.85703 O ? H ? . O 1
   HETATM 13357 O . HOH A 1191 ? -4.04142 18.39195 -47.40024 1.000 32.93285 O ? H ? . O 1
   HETATM 13358 O . HOH A 1192 ? 6.58111 13.25433 13.56212 0.992 27.18872 O ? H ? . O 1
   HETATM 13359 O . HOH A 1193 ? -8.10215 32.19908 -16.46767 0.914 35.09742 O ? H ? . O 1
   HETATM 13360 O . HOH A 1195 ? -10.30428 27.55332 1.78427 0.934 24.33871 O ? H ? . O 1
   HETATM 13361 O . HOH A 1196 ? 3.47541 -6.59311 -28.93954 0.679 19.73138 O ? H ? . O 1
   HETATM 13362 O . HOH A 1197 ? -6.55074 31.82123 -4.51697 0.948 23.32134 O ? H ? . O 1
   HETATM 13363 O . HOH A 1198 ? -11.77392 14.56920 -0.42946 0.739 25.17899 O ? H ? . O 1
   HETATM 13365 O . HOH A 1201 ? 5.40685 18.00246 -46.12645 0.839 27.18650 O ? H ? . O 1
   HETATM 13367 O . HOH A 1203 ? 18.21057 13.10837 -10.59850 1.000 16.39736 O ? H ? . O 1
   HETATM 13369 O . HOH A 1205 ? 20.68492 16.80816 -42.03815 0.989 28.33480 O ? H ? . O 1
   HETATM 13370 O . HOH A 1206 ? 15.95334 -0.34369 -19.99251 0.999 25.45388 O ? H ? . O 1
   HETATM 13372 O . HOH A 1209 ? 14.84729 6.99894 7.68149 0.962 23.58043 O ? H ? . O 1
   HETATM 13373 O . HOH A 1210 ? -16.36782 5.97562 -39.93454 0.892 28.25838 O ? H ? . O 1
   HETATM 13374 O . HOH A 1214 ? -6.55058 19.18007 8.24386 0.991 27.30973 O ? H ? . O 1
   HETATM 13375 O . HOH A 1215 ? 12.92709 -5.26106 -21.72836 0.947 28.34431 O ? H ? . O 1
   HETATM 13376 O . HOH A 1216 ? 5.38966 -5.14480 -28.00046 0.974 25.02908 O ? H ? . O 1
   HETATM 13377 O . HOH A 1217 ? -19.91361 22.89606 -38.63156 0.966 33.39125 O ? H ? . O 1
   HETATM 13378 O . HOH A 1218 ? -21.05789 20.16144 -5.84971 0.979 31.99068 O ? H ? . O 1
   HETATM 13379 O . HOH A 1219 ? 13.95113 20.44370 8.30801 0.834 33.76997 O ? H ? . O 1
   HETATM 13381 O . HOH A 1221 ? 13.02367 -2.62900 -10.55652 0.879 26.66989 O ? H ? . O 1
   HETATM 13382 O . HOH A 1222 ? 15.53555 6.40343 4.94465 0.999 21.58333 O ? H ? . O 1
   HETATM 13383 O . HOH A 1223 ? -13.02561 5.80098 -40.67242 0.867 20.89259 O ? H ? . O 1
   HETATM 13384 O . HOH A 1224 ? -22.31682 24.53459 -5.96330 0.786 24.92939 O ? H ? . O 1
   HETATM 13386 O . HOH A 1226 ? -0.06940 -4.27639 -15.93020 0.928 20.15764 O ? H ? . O 1
   HETATM 13388 O A HOH A 1229 ? 11.46758 -7.87032 -23.87422 0.516 28.56574 O ? H ? . O 1
   HETATM 13389 O B HOH A 1229 ? 10.54399 -7.59245 -24.79834 0.484 18.31206 O ? H ? . O 1
   HETATM 13390 O . HOH A 1230 ? -34.07831 27.03250 -15.50832 0.988 24.44202 O ? H ? . O 1
   HETATM 13391 O . HOH A 1231 ? 12.67327 7.76028 11.03323 0.945 18.56256 O ? H ? . O 1
   HETATM 13392 O . HOH A 1232 ? 8.33390 3.89566 -42.94030 0.929 24.29054 O ? H ? . O 1
   HETATM 13395 O . HOH A 1235 ? 23.58657 3.20151 -36.82557 0.910 36.36056 O ? H ? . O 1
   HETATM 13396 O . HOH A 1236 ? -0.65331 3.66319 6.16437 0.845 25.02435 O ? H ? . O 1
   HETATM 13397 O A HOH A 1237 ? 18.70191 3.93122 -4.08408 0.644 25.18814 O ? H ? . O 1
   HETATM 13398 O B HOH A 1237 ? 19.55220 4.63705 -5.98421 0.356 20.60762 O ? H ? . O 1
   HETATM 13401 O . HOH A 1240 ? 5.60572 -7.58940 -40.11146 1.000 15.71087 O ? H ? . O 1
   HETATM 13402 O . HOH A 1241 ? 8.38737 -6.68322 -31.84752 1.000 29.26106 O ? H ? . O 1
   HETATM 13403 O . HOH A 1242 ? 12.38724 18.79035 -7.47843 0.976 28.53895 O ? H ? . O 1
   HETATM 13404 O . HOH A 1243 ? -1.58907 14.79333 -50.20731 0.993 37.13982 O ? H ? . O 1
   HETATM 13405 O . HOH A 1244 ? -11.67745 6.06745 -17.15034 0.869 36.24600 O ? H ? . O 1
   HETATM 13406 O . HOH A 1245 ? -13.73479 32.87371 -23.87840 1.000 27.03657 O ? H ? . O 1
   HETATM 13407 O . HOH A 1246 ? -6.07859 12.00580 -38.52720 0.992 13.97076 O ? H ? . O 1
   HETATM 13409 O . HOH A 1249 ? -19.15348 3.98462 -36.83156 0.994 38.05256 O ? H ? . O 1
   HETATM 13410 O . HOH A 1250 ? -26.24198 23.06419 -32.00010 0.987 30.25586 O ? H ? . O 1
   HETATM 13411 O . HOH A 1251 ? 17.69797 12.94255 -7.93535 1.000 18.37291 O ? H ? . O 1
   HETATM 13412 O . HOH A 1252 ? 7.89922 28.28666 -30.50697 0.952 20.65148 O ? H ? . O 1
   HETATM 13413 O . HOH A 1253 ? 2.99963 -3.80114 -18.41815 0.933 20.57723 O ? H ? . O 1
   HETATM 13414 O . HOH A 1254 ? 15.22143 15.97111 -9.99094 1.000 19.32858 O ? H ? . O 1
   HETATM 13415 O . HOH A 1255 ? -21.23053 32.53901 -23.29702 0.990 36.15711 O ? H ? . O 1
   HETATM 13416 O . HOH A 1256 ? -0.11082 -1.57358 -19.98288 1.000 12.33601 O ? H ? . O 1
   HETATM 13417 O . HOH A 1257 ? 9.57660 28.04524 -32.44176 0.868 29.36380 O ? H ? . O 1
   HETATM 13418 O . HOH A 1258 ? 10.88946 2.95337 -42.21736 0.962 32.11686 O ? H ? . O 1
   HETATM 13420 O A HOH A 1261 ? -9.47268 13.04424 -48.25406 0.451 27.54662 O ? H ? . O 1
   HETATM 13421 O B HOH A 1261 ? -8.77879 12.66367 -49.54112 0.549 25.50425 O ? H ? . O 1
   HETATM 13422 O . HOH A 1262 ? -1.79538 -5.92217 -30.67446 0.992 29.02077 O ? H ? . O 1
   HETATM 13424 O B HOH A 1264 ? -30.96334 31.15174 -26.47401 0.499 17.36327 O ? H ? . O 1
   HETATM 13426 O . HOH A 1266 ? 21.48359 4.71553 -37.86869 1.000 29.09571 O ? H ? . O 1
   HETATM 13427 O . HOH A 1267 ? 12.89903 4.66827 1.40925 0.987 16.94982 O ? H ? . O 1
   HETATM 13430 O . HOH A 1270 ? 6.73459 1.29896 2.22106 1.000 16.95107 O ? H ? . O 1
   HETATM 13432 O . HOH A 1272 ? -29.74888 20.67091 -29.04761 0.833 24.24681 O ? H ? . O 1
   HETATM 13434 O . HOH A 1274 ? -3.08455 -4.12325 -37.59348 0.979 36.37844 O ? H ? . O 1
   HETATM 13435 O . HOH A 1277 ? 24.00194 1.31495 -32.59469 0.998 27.32242 O ? H ? . O 1
   HETATM 13436 O . HOH A 1278 ? 16.11865 -3.61928 -7.39128 0.995 35.32734 O ? H ? . O 1
   HETATM 13437 O . HOH A 1279 ? -11.52836 22.62720 0.61173 1.000 34.57025 O ? H ? . O 1
   HETATM 13439 O . HOH A 1281 ? -21.79673 17.48918 -7.15521 0.715 21.06433 O ? H ? . O 1
   HETATM 13440 O A HOH A 1282 ? 22.35334 21.87618 -39.64726 0.583 22.51903 O ? H ? . O 1
   HETATM 13441 O B HOH A 1282 ? 22.36849 19.96124 -39.05805 0.417 12.35048 O ? H ? . O 1
   HETATM 13442 O . HOH A 1283 ? -27.65711 15.25770 -29.90058 0.814 19.74439 O ? H ? . O 1
   HETATM 13443 O . HOH A 1285 ? -26.97691 5.87519 -40.33172 0.983 23.00862 O ? H ? . O 1
   HETATM 13444 O . HOH A 1286 ? 5.17324 26.13763 1.30672 0.847 28.57778 O ? H ? . O 1
   HETATM 13445 O . HOH A 1287 ? 9.32569 23.23010 -25.56837 0.664 20.54969 O ? H ? . O 1
   HETATM 13446 O . HOH A 1288 ? 17.63928 8.24134 -4.63537 1.000 16.35698 O ? H ? . O 1
   HETATM 13447 O . HOH A 1289 ? -0.47055 -4.10237 -21.31922 1.000 16.42607 O ? H ? . O 1
   HETATM 13448 O . HOH A 1290 ? 25.55834 0.40343 -30.59318 0.944 35.47460 O ? H ? . O 1
   HETATM 13450 O . HOH A 1292 ? 13.01973 21.49516 -6.63284 1.000 22.15816 O ? H ? . O 1
   HETATM 13451 O . HOH A 1293 ? 19.48363 8.73773 -7.73458 0.981 31.15222 O ? H ? . O 1
   HETATM 13452 O . HOH A 1294 ? 14.76518 26.07496 -6.44409 0.997 34.24833 O ? H ? . O 1
   HETATM 13453 O . HOH A 1295 ? 15.96415 0.73832 -1.84730 0.909 31.90756 O ? H ? . O 1
   HETATM 13454 O . HOH A 1297 ? -5.30016 9.67145 -50.64212 0.797 40.36914 O ? H ? . O 1
   HETATM 13456 O . HOH A 1299 ? -14.29384 21.76609 -1.58588 0.987 30.40087 O ? H ? . O 1
   HETATM 13457 O . HOH A 1301 ? 14.09041 18.47318 -9.44594 0.991 30.32886 O ? H ? . O 1
   HETATM 13458 O . HOH A 1302 ? -9.57587 10.33649 -48.91140 1.000 40.56293 O ? H ? . O 1
   HETATM 13459 O A HOH A 1304 ? 2.76077 -6.05907 -22.54193 0.466 28.47069 O ? H ? . O 1
   HETATM 13460 O B HOH A 1304 ? 3.04014 -4.22461 -21.37482 0.534 20.45124 O ? H ? . O 1
   HETATM 13461 O . HOH A 1305 ? 19.52988 10.68968 -39.56885 0.895 21.59048 O ? H ? . O 1
   HETATM 13463 O . HOH A 1307 ? 17.79166 5.62580 -2.16412 0.984 28.78052 O ? H ? . O 1
   HETATM 13464 O . HOH A 1308 ? 18.17766 16.06449 -10.99647 0.928 19.69542 O ? H ? . O 1
   HETATM 13469 O . HOH A 1314 ? 17.94207 11.05922 -3.77096 1.000 16.22250 O ? H ? . O 1
   HETATM 13474 O . HOH A 1318 ? -21.44539 16.88526 -4.72427 0.989 34.21422 O ? H ? . O 1
   HETATM 13475 O . HOH A 1319 ? -21.38826 21.30611 -3.18922 0.995 38.44614 O ? H ? . O 1
   HETATM 13478 O . HOH A 1323 ? 10.78743 -4.62785 -11.01879 1.000 33.79737 O ? H ? . O 1
   HETATM 13479 O . HOH A 1324 ? 9.59962 -9.10724 -27.44942 0.782 27.30273 O ? H ? . O 1
   HETATM 13480 O A HOH A 1325 ? -17.08601 8.81145 -46.48915 0.545 17.14524 O ? H ? . O 1
   HETATM 13481 O B HOH A 1325 ? -16.55926 9.48112 -46.63700 0.455 16.12148 O ? H ? . O 1
   HETATM 13482 O . HOH A 1326 ? 14.78556 3.01948 1.25146 1.000 33.41197 O ? H ? . O 1
   HETATM 13483 O . HOH A 1327 ? 10.20673 28.67217 -29.16644 0.921 26.90165 O ? H ? . O 1
   HETATM 13484 O . HOH A 1328 ? 25.85617 -2.09068 -30.43027 0.907 25.33163 O ? H ? . O 1
   HETATM 13485 O . HOH A 1329 ? 18.85351 17.07102 -8.71170 0.892 30.05111 O ? H ? . O 1
   HETATM 13486 O . HOH A 1330 ? 22.66928 6.93065 -38.82969 0.978 24.83103 O ? H ? . O 1
   HETATM 13487 O . HOH A 1332 ? -15.02006 4.53600 -42.28022 0.994 32.07712 O ? H ? . O 1
   HETATM 13488 O . HOH A 1333 ? -3.58928 10.99227 -51.88972 0.999 39.39663 O ? H ? . O 1
   HETATM 13490 O . HOH A 1335 ? -3.95934 7.37561 -51.03977 0.879 30.93626 O ? H ? . O 1
   HETATM 13491 O . HOH A 1336 ? 20.56935 2.28073 -7.61611 1.000 38.33016 O ? H ? . O 1
   HETATM 13493 O . HOH A 1339 ? 20.12735 12.20779 -4.16891 0.993 34.86388 O ? H ? . O 1
   HETATM 13494 O A HOH A 1340 ? -31.16895 13.59507 -28.35973 0.308 8.47475 O ? H ? . O 1
   HETATM 13495 O B HOH A 1340 ? -30.04639 14.46448 -29.19260 0.692 19.06440 O ? H ? . O 1
   HETATM 13496 O . HOH A 1341 ? 20.14943 13.01230 -6.80430 0.929 32.13013 O ? H ? . O 1
   HETATM 13498 O . HOH A 1343 ? 19.81260 7.79362 -3.25960 0.995 28.69787 O ? H ? . O 1
   HETATM 14757 O . HOH S 1347 ? 7.26459 27.33287 -37.24844 0.979 22.57456 O ? I ? . O 1
   HETATM 14758 O . HOH S 1348 ? -3.99436 10.73983 -31.98031 0.664 18.62094 O ? I ? . O 1
   HETATM 14759 O . HOH S 1349 ? 16.45972 -4.11483 -38.42053 0.926 22.96782 O ? I ? . O 1
   HETATM 14762 O . HOH S 1352 ? 2.79233 27.08937 -17.34125 0.648 17.94276 O ? I ? . O 1
   HETATM 14765 O . HOH S 1355 ? -32.32740 23.74238 -18.59091 0.410 15.27692 O ? I ? . O 1
   HETATM 14767 O . HOH S 1357 ? 22.10067 12.87825 -37.46532 0.745 26.58188 O ? I ? . O 1
   HETATM 14770 O . HOH S 1360 ? -9.41227 18.18663 0.56627 0.717 25.26944 O ? I ? . O 1
   HETATM 14771 O . HOH S 1361 ? 17.15618 0.55908 -17.95816 0.850 26.63655 O ? I ? . O 1
   HETATM 14772 O . HOH S 1362 ? 20.76021 -2.84554 -21.38975 0.746 26.09488 O ? I ? . O 1
   HETATM 14774 O . HOH S 1364 ? -0.69502 -5.51321 -18.71294 0.846 29.32707 O ? I ? . O 1
   HETATM 14775 O . HOH S 1365 ? -18.92299 23.50242 -35.58058 0.702 26.44903 O ? I ? . O 1
   HETATM 14778 O . HOH S 1368 ? -14.65745 -2.53326 -31.83145 0.882 28.49442 O ? I ? . O 1
   HETATM 14779 O . HOH S 1369 ? 5.25732 25.69503 -25.21935 0.540 24.59967 O ? I ? . O 1
   HETATM 14780 O . HOH S 1370 ? -31.52763 25.52748 -14.71613 0.374 15.78118 O ? I ? . O 1
   HETATM 14781 O . HOH S 1371 ? -1.70165 28.52809 3.28106 0.942 33.73245 O ? I ? . O 1
   HETATM 14784 O . HOH S 1374 ? 0.36357 31.42063 -38.69758 0.890 31.08369 O ? I ? . O 1
   HETATM 14786 O . HOH S 1376 ? 7.80066 29.13074 -35.49168 0.569 17.61833 O ? I ? . O 1
   HETATM 14787 O . HOH S 1377 ? 12.57841 -1.38330 -19.52769 0.672 23.15464 O ? I ? . O 1
   HETATM 14789 O . HOH S 1379 ? -0.66914 -3.34598 -4.84354 0.509 20.38433 O ? I ? . O 1
   HETATM 14791 O . HOH S 1381 ? 14.17011 26.85130 -37.40611 0.925 34.32368 O ? I ? . O 1
   HETATM 14794 O . HOH S 1384 ? 21.61618 -6.20206 -29.46018 0.515 20.39606 O ? I ? . O 1
   HETATM 14795 O . HOH S 1385 ? -9.36196 2.80696 -18.63309 0.387 16.29499 O ? I ? . O 1
   HETATM 14796 O . HOH S 1386 ? -3.02127 -5.84923 -25.48560 0.336 12.79201 O ? I ? . O 1
   HETATM 14798 O . HOH S 1388 ? 2.74811 9.84037 7.01334 0.442 17.11775 O ? I ? . O 1
   HETATM 14799 O . HOH S 1389 ? 8.97709 26.50724 -35.68880 0.983 36.21064 O ? I ? . O 1
   HETATM 14800 O . HOH S 1390 ? 14.90073 0.34073 -17.40111 0.653 25.99633 O ? I ? . O 1
   HETATM 14801 O . HOH S 1391 ? -9.64855 31.46020 -14.49924 0.744 28.80417 O ? I ? . O 1
   HETATM 14802 O . HOH S 1392 ? 13.81254 20.27432 -2.30620 0.359 16.55450 O ? I ? . O 1
   HETATM 14803 O . HOH S 1393 ? -11.25173 30.76011 -29.95629 0.695 29.31371 O ? I ? . O 1
   HETATM 14805 O . HOH S 1395 ? -0.44330 -7.23915 0.31199 0.916 34.16703 O ? I ? . O 1
   HETATM 14806 O . HOH S 1396 ? -17.00550 5.65026 -7.74317 0.438 21.41589 O ? I ? . O 1
   HETATM 14807 O . HOH S 1397 ? -8.70414 15.88367 2.67670 0.712 26.74909 O ? I ? . O 1
   HETATM 14808 O . HOH S 1398 ? 9.73392 5.81150 -42.20395 0.847 31.44894 O ? I ? . O 1
   HETATM 14809 O . HOH S 1399 ? 18.04604 8.07938 -14.04306 0.569 25.84474 O ? I ? . O 1
   HETATM 14812 O . HOH S 1402 ? -23.24104 20.16959 -6.85681 0.402 18.50595 O ? I ? . O 1
   HETATM 14813 O . HOH S 1403 ? 22.59789 17.43435 -38.66054 0.878 38.42274 O ? I ? . O 1
   HETATM 14814 O . HOH S 1404 ? -8.96631 -9.63649 -12.24333 0.585 24.34777 O ? I ? . O 1
   HETATM 14815 O . HOH S 1405 ? -14.62116 14.35922 -43.13477 0.716 23.44482 O ? I ? . O 1
   HETATM 14818 O . HOH S 1408 ? 27.17788 1.71739 -29.30883 0.823 37.86577 O ? I ? . O 1
   HETATM 14820 O . HOH S 1410 ? -16.65585 22.27627 -41.14257 0.652 27.92035 O ? I ? . O 1
   HETATM 14821 O . HOH S 1411 ? -7.16605 18.43081 -45.54070 0.546 22.29012 O ? I ? . O 1
   HETATM 14823 O . HOH S 1413 ? 11.45037 31.71070 -11.79850 0.693 24.98324 O ? I ? . O 1
   HETATM 14828 O . HOH S 1418 ? 3.49505 27.48283 -0.00002 0.559 24.04853 O ? I ? . O 1
   HETATM 14831 O . HOH S 1421 ? 12.47280 9.06484 -43.05192 0.888 33.45604 O ? I ? . O 1
   HETATM 14832 O . HOH S 1422 ? -18.61813 12.54717 -4.38686 0.991 42.10930 O ? I ? . O 1
   HETATM 14833 O . HOH S 1423 ? -18.53658 -1.84122 -31.43651 0.537 28.38151 O ? I ? . O 1
   HETATM 14837 O . HOH S 1427 ? -20.36764 14.73015 -4.35883 1.000 41.53068 O ? I ? . O 1
   HETATM 14838 O . HOH S 1428 ? 3.17567 16.84989 -45.99644 0.741 29.92011 O ? I ? . O 1
   HETATM 14839 O . HOH S 1429 ? 12.02917 19.49195 -11.51186 0.456 15.08556 O ? I ? . O 1
   HETATM 14840 O . HOH S 1430 ? -3.62365 22.31534 6.26698 0.412 20.42971 O ? I ? . O 1
   HETATM 14845 O . HOH S 1435 ? 5.82504 4.81247 8.87394 0.362 19.71864 O ? I ? . O 1
   HETATM 14846 O . HOH S 1436 ? 7.78870 26.55274 -23.25266 0.980 39.22696 O ? I ? . O 1
   HETATM 14849 O . HOH S 1439 ? -11.61836 30.96322 -33.14447 0.772 32.32939 O ? I ? . O 1
   HETATM 14853 O . HOH S 1443 ? 15.09802 28.18249 -7.30618 0.993 39.62524 O ? I ? . O 1
   HETATM 14855 O . HOH S 1445 ? -10.60597 30.45582 2.76838 0.998 36.13552 O ? I ? . O 1
   HETATM 14856 O . HOH S 1446 ? 8.55186 29.16885 -27.80368 0.532 24.49342 O ? I ? . O 1
   HETATM 14861 O . HOH S 1451 ? -23.67561 23.06061 -3.68676 0.687 28.88532 O ? I ? . O 1
   HETATM 14862 O . HOH S 1452 ? 24.35786 20.40869 -38.15096 0.687 34.46647 O ? I ? . O 1
   HETATM 14863 O . HOH S 1453 ? -27.85952 21.99550 -28.74035 0.454 23.74002 O ? I ? . O 1
   HETATM 14864 O . HOH S 1454 ? 1.34745 -3.86084 -3.64036 0.577 21.98106 O ? I ? . O 1
   HETATM 14865 O . HOH S 1455 ? -13.49411 -2.78320 -15.11571 0.628 25.95926 O ? I ? . O 1
   HETATM 14867 O . HOH S 1457 ? -3.44320 21.60178 -44.41438 0.884 39.92918 O ? I ? . O 1
   HETATM 14868 O . HOH S 1458 ? -7.05500 23.52561 6.43598 0.912 35.27385 O ? I ? . O 1
   HETATM 14872 O . HOH S 1462 ? -10.20136 21.21866 -42.45277 1.000 38.05217 O ? I ? . O 1
   HETATM 14880 O . HOH S 1470 ? 12.96888 27.72365 -32.33530 0.828 36.96334 O ? I ? . O 1
   HETATM 14882 O . HOH S 1472 ? -0.91783 27.95588 -37.03663 0.436 20.45173 O ? I ? . O 1
   HETATM 14883 O . HOH S 1473 ? 9.58187 -5.09910 -13.16259 0.997 43.31059 O ? I ? . O 1
   HETATM 14886 O . HOH S 1476 ? -9.27260 32.81972 2.74319 0.814 32.08364 O ? I ? . O 1
   HETATM 14890 O . HOH S 1480 ? -13.72083 20.59363 -43.65199 0.697 28.84779 O ? I ? . O 1
   HETATM 14893 O . HOH S 1483 ? -13.32582 5.81173 3.69431 0.545 25.71088 O ? I ? . O 1
   HETATM 14896 O . HOH S 1486 ? 19.88806 23.77374 -26.49377 0.929 34.24958 O ? I ? . O 1
   HETATM 14897 O . HOH S 1487 ? -2.06064 28.93570 -15.29367 0.551 22.37202 O ? I ? . O 1
   HETATM 14898 O . HOH S 1488 ? -19.87125 25.88071 -5.21682 0.638 25.66532 O ? I ? . O 1
   HETATM 14899 O . HOH S 1489 ? 23.38862 -2.66517 -21.29139 0.995 38.75607 O ? I ? . O 1
   HETATM 14901 O . HOH S 1491 ? -19.36534 35.25011 -19.65101 0.656 26.23389 O ? I ? . O 1
   HETATM 14903 O . HOH S 1493 ? 18.89389 14.43424 -41.35040 0.758 30.79668 O ? I ? . O 1
   HETATM 14904 O . HOH S 1494 ? 10.14560 -4.85898 -6.64844 0.591 26.74215 O ? I ? . O 1
   HETATM 14907 O . HOH S 1497 ? -10.45360 3.81582 -12.06575 0.360 19.23792 O ? I ? . O 1
   HETATM 14914 O . HOH S 1504 ? -29.24222 8.17329 -11.47208 0.583 27.94099 O ? I ? . O 1
   HETATM 14916 O . HOH S 1506 ? -2.47014 19.64272 -45.22417 0.493 24.54713 O ? I ? . O 1
   HETATM 14918 O . HOH S 1508 ? -29.43966 27.72007 -8.89802 0.765 32.38520 O ? I ? . O 1
   HETATM 14919 O . HOH S 1509 ? -16.67578 12.44351 -48.37214 0.853 30.60655 O ? I ? . O 1
   HETATM 14920 O . HOH S 1510 ? 4.82456 -1.00119 0.38952 0.618 30.01031 O ? I ? . O 1
   HETATM 14922 O . HOH S 1512 ? 9.70199 -9.02850 -31.58700 0.446 23.61401 O ? I ? . O 1
   HETATM 14924 O . HOH S 1514 ? -18.25856 10.87403 -2.74301 0.734 35.81594 O ? I ? . O 1
   HETATM 14925 O . HOH S 1515 ? 21.98490 2.79692 -34.57270 0.669 32.14078 O ? I ? . O 1
   HETATM 14928 O . HOH S 1518 ? 3.89609 28.69224 4.02742 0.476 20.51743 O ? I ? . O 1
   HETATM 14932 O . HOH S 1522 ? -24.45643 2.71942 -31.64970 0.539 27.83135 O ? I ? . O 1
   HETATM 14935 O . HOH S 1525 ? 14.36469 5.37697 -43.37186 0.604 29.90768 O ? I ? . O 1
   HETATM 14945 O . HOH S 1535 ? 6.77618 -1.74288 -18.37535 0.470 18.24485 O ? I ? . O 1
   HETATM 14949 O . HOH S 1539 ? 9.56453 23.01651 0.14614 0.879 36.06494 O ? I ? . O 1
   HETATM 14953 O . HOH S 1543 ? -8.09104 7.02616 -45.61198 0.652 31.79119 O ? I ? . O 1
   HETATM 14954 O . HOH S 1544 ? 18.92579 19.30546 -9.45109 0.677 35.47312 O ? I ? . O 1
   HETATM 14959 O . HOH S 1549 ? -12.12907 5.70403 -12.55203 0.759 40.93276 O ? I ? . O 1
   HETATM 14960 O . HOH S 1550 ? -4.36454 31.13300 -19.08987 0.324 22.50434 O ? I ? . O 1
   HETATM 15061 O . HOH S 1556 ? 23.50069 4.28280 -31.77883 0.613 16.84290 O ? J ? . O 1
   HETATM 15065 O . HOH S 1560 ? 17.02045 6.86191 1.99583 0.780 23.97326 O ? J ? . O 1
   HETATM 15070 O . HOH S 1565 ? -0.57058 28.74713 6.34324 1.000 32.30228 O ? J ? . O 1
   HETATM 15071 O . HOH S 1566 ? 12.30124 21.97623 -22.96633 0.996 30.41124 O ? J ? . O 1
   HETATM 15075 O . HOH S 1570 ? -35.17141 24.95711 -21.61442 0.953 36.11723 O ? J ? . O 1
   HETATM 15078 O . HOH S 1573 ? -2.03973 -1.27826 -42.21845 0.630 25.73851 O ? J ? . O 1
   HETATM 15080 O . HOH S 1575 ? -5.38196 25.98473 -40.23296 0.747 31.08548 O ? J ? . O 1
   HETATM 15085 O . HOH S 1580 ? 18.55492 -5.96401 -37.87733 1.000 36.69374 O ? J ? . O 1
   HETATM 15087 O . HOH S 1582 ? -16.43806 1.13155 -36.82790 1.000 35.48253 O ? J ? . O 1
   HETATM 15090 O . HOH S 1585 ? 7.69313 24.73973 4.10810 0.725 28.89166 O ? J ? . O 1
   HETATM 15091 O . HOH S 1586 ? 11.59522 -3.61496 -19.06155 0.582 22.73869 O ? J ? . O 1
   HETATM 15092 O . HOH S 1587 ? -1.34039 8.15001 9.02070 0.426 14.77134 O ? J ? . O 1
   HETATM 15096 O . HOH S 1591 ? -16.35144 35.38327 -10.52658 0.988 37.63274 O ? J ? . O 1
   HETATM 15098 O . HOH S 1593 ? 12.58272 1.27103 -15.23489 0.530 21.85478 O ? J ? . O 1
   HETATM 15106 O . HOH S 1601 ? -13.24054 18.67822 -0.58073 0.455 16.17675 O ? J ? . O 1
   HETATM 15112 O . HOH S 1607 ? 8.83230 24.89347 6.22751 1.000 38.37419 O ? J ? . O 1
   HETATM 15114 O . HOH S 1609 ? -8.63252 0.80750 -0.17709 0.669 29.80394 O ? J ? . O 1
   HETATM 15117 O . HOH S 1612 ? 20.33530 -3.12093 -40.50451 0.877 31.99196 O ? J ? . O 1
   HETATM 15118 O . HOH S 1613 ? -8.91438 13.39531 -31.24876 0.406 22.03521 O ? J ? . O 1
   HETATM 15125 O . HOH S 1620 ? -1.07869 -4.08084 1.36669 0.682 26.75139 O ? J ? . O 1
   HETATM 15127 O . HOH S 1622 ? -2.31566 6.92425 6.25216 0.558 24.93929 O ? J ? . O 1
   HETATM 15131 O . HOH S 1626 ? 2.33755 15.01972 -47.22064 0.330 13.38542 O ? J ? . O 1
   HETATM 15132 O . HOH S 1627 ? -6.43772 -9.37608 -14.42894 1.000 43.18638 O ? J ? . O 1
   HETATM 15135 O . HOH S 1630 ? -26.30958 28.76464 -8.06249 0.814 37.79246 O ? J ? . O 1
   HETATM 15136 O . HOH S 1631 ? -18.96189 31.68807 -23.25712 0.372 20.74814 O ? J ? . O 1
   HETATM 15138 O . HOH S 1633 ? -5.89417 11.14987 -34.27912 0.335 16.05802 O ? J ? . O 1
   HETATM 15148 O . HOH S 1643 ? -0.78296 17.82148 -44.98791 0.291 19.61691 O ? J ? . O 1
   HETATM 15161 O . HOH S 1656 ? -28.78609 21.18274 -36.42452 0.286 15.63940 O ? J ? . O 1
   HETATM 15165 O . HOH S 1660 ? -15.53131 26.78904 -2.56043 0.563 23.14961 O ? J ? . O 1
   HETATM 15166 O . HOH S 1661 ? 9.55622 24.65620 -23.07170 0.303 12.02750 O ? J ? . O 1
   HETATM 15167 O . HOH S 1662 ? -19.07869 26.10044 -35.68317 0.580 29.19609 O ? J ? . O 1
   HETATM 15171 O . HOH S 1666 ? -13.75377 13.06351 -44.80347 0.271 17.99672 O ? J ? . O 1
   HETATM 15172 O . HOH S 1667 ? -23.43226 1.36727 -38.00418 0.382 13.45074 O ? J ? . O 1
   HETATM 15173 O . HOH S 1668 ? -6.33754 13.31991 -48.93532 0.551 40.52838 O ? J ? . O 1
   HETATM 15188 O . HOH S 1683 ? -3.27028 -8.22116 -18.39592 0.695 30.89638 O ? J ? . O 1
   HETATM 15196 O . HOH S 1691 ? -8.63376 21.75970 6.30007 0.727 41.15016 O ? J ? . O 1
   HETATM 15197 O . HOH S 1692 ? 5.11024 -3.37482 -16.83945 0.340 16.21199 O ? J ? . O 1
   HETATM 15199 O . HOH S 1694 ? 1.72192 26.41869 -42.82912 0.704 33.07285 O ? J ? . O 1
   HETATM 15200 O . HOH S 1695 ? 16.14770 30.01088 -8.36979 0.790 46.97850 O ? J ? . O 1
   HETATM 15203 O . HOH S 1698 ? 5.31991 27.91761 -16.09423 0.801 29.44330 O ? J ? . O 1
   HETATM 15209 O . HOH S 1704 ? -20.98285 26.23054 -34.37299 0.531 26.39520 O ? J ? . O 1
   HETATM 15212 O . HOH S 1707 ? -1.97185 25.32045 -40.57113 0.419 25.39743 O ? J ? . O 1
   HETATM 15216 O . HOH S 1711 ? -5.77147 7.59021 -43.96603 0.488 32.96430 O ? J ? . O 1
   HETATM 15222 O . HOH S 1717 ? 9.63203 25.34492 -0.26342 0.554 28.67382 O ? J ? . O 1
   HETATM 15227 O . HOH S 1722 ? -25.70923 1.50933 -39.36951 0.782 41.11125 O ? J ? . O 1
   HETATM 15231 O . HOH S 1726 ? -13.81332 24.13834 -20.42602 0.214 13.41645 O ? J ? . O 1
   HETATM 15241 O . HOH S 1736 ? -13.29997 27.75731 -1.94345 0.656 25.82797 O ? J ? . O 1
   HETATM 15242 O . HOH S 1737 ? 16.10487 -9.98264 -39.06533 0.467 25.03049 O ? J ? . O 1
   HETATM 15258 O . HOH S 1753 ? -7.62946 9.30686 -48.85450 0.278 20.35591 O ? J ? . O 1
   HETATM 15313 O . HOH S 1755 ? -5.38870 12.41235 -50.83292 0.705 28.11763 O ? K ? . O 1
   HETATM 15318 O . HOH S 1760 ? -10.29954 4.25485 1.27265 0.607 31.23409 O ? K ? . O 1
   HETATM 15319 O . HOH S 1761 ? 9.79439 31.16518 -28.44240 0.483 18.82132 O ? K ? . O 1
   HETATM 15321 O . HOH S 1763 ? -3.79460 11.22864 -34.11915 0.349 11.49828 O ? K ? . O 1
   HETATM 15323 O . HOH S 1765 ? 4.12685 17.02678 8.73492 0.410 21.49582 O ? K ? . O 1
   HETATM 15326 O . HOH S 1768 ? 13.64414 -6.96922 -23.60159 0.383 16.47332 O ? K ? . O 1
   HETATM 15327 O . HOH S 1769 ? -9.25030 31.80071 -27.14350 0.538 19.71722 O ? K ? . O 1
   HETATM 15328 O . HOH S 1770 ? -18.18418 29.74933 -31.51866 0.502 23.33603 O ? K ? . O 1
   HETATM 15333 O . HOH S 1775 ? 3.95109 -4.32173 -2.43536 0.629 40.16772 O ? K ? . O 1
   HETATM 15334 O . HOH S 1776 ? -0.34598 14.31564 9.40063 0.484 18.89977 O ? K ? . O 1
   HETATM 15337 O . HOH S 1779 ? -11.32891 19.19467 1.15177 0.434 16.06848 O ? K ? . O 1
   HETATM 15339 O . HOH S 1781 ? -6.04633 8.36195 -47.45438 0.638 30.20210 O ? K ? . O 1
   HETATM 15340 O . HOH S 1782 ? 16.67208 -6.27822 -39.01058 0.479 26.33001 O ? K ? . O 1
   HETATM 15343 O . HOH S 1785 ? -5.11968 30.84544 -2.70422 0.397 17.14211 O ? K ? . O 1
   HETATM 15344 O . HOH S 1786 ? -3.40858 26.67759 -40.04514 0.400 16.97464 O ? K ? . O 1
   HETATM 15349 O . HOH S 1791 ? -7.67638 28.39056 1.18489 0.329 15.53564 O ? K ? . O 1
   HETATM 15359 O . HOH S 1801 ? -26.89561 8.56754 -41.34191 0.393 15.91406 O ? K ? . O 1
   HETATM 15364 O . HOH S 1806 ? -22.42035 12.92114 -5.29400 0.611 32.29508 O ? K ? . O 1
   HETATM 15365 O . HOH S 1807 ? -20.94080 8.63481 -4.53299 0.653 31.70359 O ? K ? . O 1
   HETATM 15370 O . HOH S 1812 ? 11.37269 20.82456 -24.70724 0.361 16.51311 O ? K ? . O 1
   HETATM 15373 O . HOH S 1815 ? -24.12894 15.70700 -4.36234 0.673 35.47612 O ? K ? . O 1
   HETATM 15374 O . HOH S 1816 ? 27.53123 1.37293 -26.91165 0.543 28.02170 O ? K ? . O 1
   HETATM 15375 O . HOH S 1817 ? -1.94498 -6.05614 1.45544 0.321 23.18235 O ? K ? . O 1
   HETATM 15379 O . HOH S 1821 ? 10.32502 15.39113 -40.89980 0.233 16.24477 O ? K ? . O 1
   HETATM 15384 O . HOH S 1826 ? 12.65717 -0.45363 -16.92321 0.470 22.21217 O ? K ? . O 1
   HETATM 15385 O . HOH S 1827 ? 14.19915 -3.83790 -43.99199 0.487 22.55078 O ? K ? . O 1
   HETATM 15387 O . HOH S 1829 ? -18.39661 14.30252 -2.95929 0.512 37.53682 O ? K ? . O 1
   HETATM 15392 O . HOH S 1834 ? -19.36521 22.89448 -2.77798 0.412 21.74084 O ? K ? . O 1
   HETATM 15394 O . HOH S 1836 ? 18.79202 7.99107 3.07807 0.495 26.63148 O ? K ? . O 1
   HETATM 15397 O . HOH S 1839 ? 1.53231 25.78816 13.51152 0.546 25.48592 O ? K ? . O 1
   HETATM 15402 O . HOH S 1844 ? 8.46638 15.84255 -20.13768 0.336 21.77132 O ? K ? . O 1
   HETATM 15406 O . HOH S 1848 ? 24.15718 2.57186 -30.46014 0.224 11.76058 O ? K ? . O 1
   HETATM 15407 O . HOH S 1849 ? -0.15614 25.80855 -2.75521 0.216 13.37251 O ? K ? . O 1
   HETATM 15408 O . HOH S 1850 ? -5.18417 24.48715 6.76672 0.250 18.63971 O ? K ? . O 1
   HETATM 15415 O . HOH S 1857 ? -11.39234 9.08852 -46.51919 0.327 24.50805 O ? K ? . O 1
   HETATM 15416 O . HOH S 1858 ? -4.77533 31.23411 -32.29221 0.349 18.61770 O ? K ? . O 1
   HETATM 15423 O . HOH S 1865 ? -6.54637 34.00415 -23.60551 0.301 19.64216 O ? K ? . O 1
   HETATM 15428 O . HOH S 1870 ? 12.34952 4.73917 11.19945 0.529 26.09832 O ? K ? . O 1
   HETATM 15429 O . HOH S 1871 ? -15.08022 -3.63595 -22.14833 0.433 22.88264 O ? K ? . O 1
   HETATM 15435 O . HOH S 1877 ? 17.33709 -0.67205 -10.78556 0.581 33.88814 O ? K ? . O 1
   HETATM 15439 O . HOH S 1881 ? -14.05105 20.54543 0.29089 0.384 23.50007 O ? K ? . O 1
   HETATM 15442 O . HOH S 1884 ? 17.02668 31.15929 -18.57858 0.439 29.59204 O ? K ? . O 1
   HETATM 15443 O . HOH S 1885 ? -25.75856 5.39952 -13.57787 0.583 34.08164 O ? K ? . O 1
   HETATM 15445 O . HOH S 1887 ? 8.34806 -6.64183 -24.28965 0.443 29.21947 O ? K ? . O 1
   HETATM 15446 O . HOH S 1888 ? 8.12142 28.55787 -3.19026 0.529 22.51883 O ? K ? . O 1
   HETATM 15447 O . HOH S 1889 ? 12.17025 -1.81652 -1.86325 0.500 26.99338 O ? K ? . O 1
   HETATM 15449 O . HOH S 1891 ? -14.57509 8.78533 -12.28041 0.372 20.30733 O ? K ? . O 1
   HETATM 15451 O . HOH S 1893 ? -9.94119 8.06716 -45.39493 0.235 20.28311 O ? K ? . O 1
   HETATM 15465 O . HOH S 1907 ? 5.70783 2.77696 8.10172 0.434 23.51735 O ? K ? . O 1
   HETATM 15470 O . HOH S 1912 ? -38.87593 26.25769 -20.24359 0.630 34.30231 O ? K ? . O 1
   HETATM 15471 O . HOH S 1913 ? -29.75073 22.58245 -27.44751 0.414 26.43432 O ? K ? . O 1
   HETATM 15476 O . HOH S 1918 ? 18.53965 18.36056 6.56390 0.727 35.27661 O ? K ? . O 1
   HETATM 15478 O . HOH S 1920 ? 1.27356 -4.16724 1.49884 0.418 26.32994 O ? K ? . O 1
   HETATM 15479 O . HOH S 1921 ? -19.96422 -2.99417 -30.09597 0.320 27.96234 O ? K ? . O 1
   HETATM 15482 O . HOH S 1924 ? 11.02544 2.31685 2.41962 0.341 19.37038 O ? K ? . O 1
   HETATM 15484 O . HOH S 1926 ? -28.86869 13.87208 -8.40098 0.339 30.70304 O ? K ? . O 1
   HETATM 15496 O . HOH S 1938 ? 2.52602 7.68389 9.84202 0.249 19.25061 O ? K ? . O 1
   HETATM 15558 O . HOH S 1940 ? -5.53325 17.13436 9.44842 0.516 18.02957 O ? L ? . O 1
   HETATM 15569 O . HOH S 1951 ? 22.75894 0.92543 -35.98935 0.641 30.90869 O ? L ? . O 1
   HETATM 15571 O . HOH S 1953 ? 4.04324 12.04876 12.32477 0.501 22.08922 O ? L ? . O 1
   HETATM 15575 O . HOH S 1957 ? 10.94270 22.94268 -5.13114 0.363 21.05606 O ? L ? . O 1
   HETATM 15591 O . HOH S 1973 ? -7.56841 -11.39072 -13.45344 0.556 30.67737 O ? L ? . O 1
   HETATM 15594 O . HOH S 1976 ? 0.33926 7.79534 10.32511 0.468 28.04407 O ? L ? . O 1
   HETATM 15611 O . HOH S 1993 ? 20.75859 8.90306 -35.05997 0.234 18.94850 O ? L ? . O 1
   HETATM 15618 O . HOH S 2000 ? 18.79634 8.29075 -33.96656 0.222 18.29721 O ? L ? . O 1
   HETATM 15620 O . HOH S 2002 ? -11.48839 33.09363 -12.61522 0.493 20.83968 O ? L ? . O 1
   HETATM 15621 O . HOH S 2003 ? 21.12223 22.28231 -37.88437 0.228 11.31988 O ? L ? . O 1
   HETATM 15622 O . HOH S 2004 ? 9.48853 2.24936 4.42069 0.656 41.03012 O ? L ? . O 1
   HETATM 15624 O . HOH S 2006 ? -12.75259 36.31773 -21.11724 0.572 27.41236 O ? L ? . O 1
   HETATM 15632 O . HOH S 2014 ? 13.75641 -3.80483 -3.13368 0.541 31.71671 O ? L ? . O 1
   HETATM 15635 O . HOH S 2017 ? -10.75678 26.98733 -40.67079 0.658 41.24604 O ? L ? . O 1
   HETATM 15640 O . HOH S 2022 ? 21.92059 21.98689 -32.19396 0.411 31.87481 O ? L ? . O 1
   HETATM 15642 O . HOH S 2024 ? 6.02639 0.69904 6.91749 0.573 35.63441 O ? L ? . O 1
   HETATM 15644 O . HOH S 2026 ? -9.48107 -3.08149 -25.52177 0.530 29.28960 O ? L ? . O 1
   HETATM 15647 O . HOH S 2029 ? -3.17081 20.22148 10.71738 0.459 26.52398 O ? L ? . O 1
   HETATM 15648 O . HOH S 2030 ? -2.64192 27.02740 -43.02578 0.680 36.55640 O ? L ? . O 1
   HETATM 15656 O . HOH S 2038 ? -19.99293 16.03985 -2.42256 0.343 20.28805 O ? L ? . O 1
   HETATM 15662 O . HOH S 2044 ? -4.47041 -9.85025 -15.55696 0.296 25.65060 O ? L ? . O 1
   HETATM 15669 O . HOH S 2051 ? 3.56220 23.64280 -13.01187 0.203 18.01793 O ? L ? . O 1
   HETATM 15670 O . HOH S 2052 ? 16.98914 27.97777 -35.72023 0.443 28.73527 O ? L ? . O 1
   HETATM 15677 O . HOH S 2059 ? 11.29757 -7.42115 -37.81713 0.356 21.24301 O ? L ? . O 1
   HETATM 15682 O . HOH S 2064 ? -20.00020 13.12026 -6.16713 0.274 19.01586 O ? L ? . O 1
   HETATM 15683 O . HOH S 2065 ? 17.37017 -1.08291 -2.75634 0.485 38.35321 O ? L ? . O 1
   HETATM 15686 O . HOH S 2068 ? 0.80702 25.72759 11.32730 0.231 21.52198 O ? L ? . O 1
   HETATM 15690 O . HOH S 2072 ? 8.75750 32.04756 -26.88476 0.279 24.54767 O ? L ? . O 1
   HETATM 15691 O . HOH S 2073 ? 6.30768 -1.78365 -15.72737 0.307 22.23412 O ? L ? . O 1
   HETATM 15692 O . HOH S 2074 ? 17.79863 20.96530 -24.44169 0.373 23.18367 O ? L ? . O 1
   HETATM 15699 O . HOH S 2081 ? -13.94033 6.48208 -13.52550 0.259 25.31897 O ? L ? . O 1
   HETATM 15701 O . HOH S 2083 ? 14.23399 5.89895 11.92693 0.399 18.97297 O ? L ? . O 1
   HETATM 15703 O . HOH S 2085 ? -21.77834 23.47083 -40.02462 0.505 35.15991 O ? L ? . O 1
   HETATM 15705 O . HOH S 2087 ? -11.02548 24.49714 -2.69631 0.246 17.95645 O ? L ? . O 1
   HETATM 15708 O . HOH S 2090 ? 16.99083 18.71475 8.38282 0.436 26.02874 O ? L ? . O 1
   HETATM 15710 O . HOH S 2092 ? 23.78053 1.23038 -38.10054 0.417 25.71134 O ? L ? . O 1
   HETATM 15715 O . HOH S 2097 ? -10.37899 -1.74129 -27.29667 0.518 33.54742 O ? L ? . O 1
   HETATM 15719 O . HOH S 2101 ? -0.85897 20.51725 -12.38577 0.272 19.92603 O ? L ? . O 1
   HETATM 15748 O . HOH S 2102 ? 9.86208 -5.02133 -23.82734 0.710 18.27752 O ? M ? . O 1
   HETATM 15755 O . HOH S 2109 ? 5.30029 27.94853 -13.59319 0.545 20.23511 O ? M ? . O 1
   HETATM 15756 O . HOH S 2110 ? 11.41841 22.82600 -27.09229 0.471 19.49705 O ? M ? . O 1
   HETATM 15758 O . HOH S 2112 ? 22.44035 13.59756 -26.65697 0.429 23.06277 O ? M ? . O 1
   HETATM 15759 O . HOH S 2113 ? 14.26179 26.06311 -27.80168 0.517 18.24066 O ? M ? . O 1
   HETATM 15762 O . HOH S 2116 ? 21.98724 14.84237 -38.53129 0.362 12.35427 O ? M ? . O 1
   HETATM 15766 O . HOH S 2120 ? 11.28395 -2.86099 -3.85660 0.453 19.96238 O ? M ? . O 1
   HETATM 15767 O . HOH S 2121 ? 11.77202 0.71433 -43.94329 0.501 24.84328 O ? M ? . O 1
   HETATM 15769 O . HOH S 2123 ? 0.97249 27.53659 10.12523 0.356 20.68912 O ? M ? . O 1
   HETATM 15771 O . HOH S 2125 ? 1.82084 5.52983 9.72052 0.507 19.44742 O ? M ? . O 1
   HETATM 15774 O . HOH S 2128 ? -7.62283 -7.23229 -24.78768 0.564 28.29392 O ? M ? . O 1
   HETATM 15782 O . HOH S 2136 ? -8.23536 19.52258 -17.25118 0.340 20.54114 O ? M ? . O 1
   HETATM 15787 O . HOH S 2141 ? -14.09794 6.79317 -10.30881 0.387 35.87588 O ? M ? . O 1
   HETATM 15792 O . HOH S 2146 ? 0.21453 11.77356 8.51346 0.408 21.97290 O ? M ? . O 1
   HETATM 15793 O . HOH S 2147 ? 6.77144 14.92290 -17.27111 0.257 19.96773 O ? M ? . O 1
   HETATM 15795 O . HOH S 2149 ? -3.05572 31.71421 -2.96765 0.460 23.48579 O ? M ? . O 1
   HETATM 15801 O . HOH S 2155 ? 2.12353 9.86366 -48.27145 0.364 19.89064 O ? M ? . O 1
   HETATM 15806 O . HOH S 2160 ? -15.41959 2.26324 -1.86654 0.688 39.09761 O ? M ? . O 1
   HETATM 15808 O . HOH S 2162 ? -4.00952 18.73033 9.41132 0.388 28.10369 O ? M ? . O 1
   HETATM 15816 O . HOH S 2170 ? 21.04693 17.85299 -23.65136 0.369 31.36069 O ? M ? . O 1
   HETATM 15828 O . HOH S 2182 ? 1.33595 8.07025 -49.20403 0.371 21.47850 O ? M ? . O 1
   HETATM 15833 O . HOH S 2187 ? -15.30586 21.19294 -26.60785 0.288 20.44106 O ? M ? . O 1
   HETATM 15843 O . HOH S 2197 ? -11.15764 35.24765 -21.99615 0.401 27.99520 O ? M ? . O 1
   HETATM 15853 O . HOH S 2207 ? 14.34900 3.19485 -42.97321 0.354 24.62501 O ? M ? . O 1
   HETATM 15855 O . HOH S 2209 ? 12.11174 -3.85152 -5.53591 0.360 29.56840 O ? M ? . O 1
   HETATM 15862 O . HOH S 2216 ? -7.52451 -7.47546 -15.63612 0.351 17.84741 O ? M ? . O 1
   HETATM 15864 O . HOH S 2218 ? 16.40714 7.41652 -41.63475 0.361 29.98433 O ? M ? . O 1
   HETATM 15872 O . HOH S 2226 ? 13.89779 8.31979 -10.74952 0.217 15.28276 O ? M ? . O 1
   HETATM 15877 O . HOH S 2231 ? 1.01739 11.52329 -49.00030 0.439 26.27698 O ? M ? . O 1
   HETATM 15889 O . HOH S 2243 ? -22.82147 -0.27768 -25.36583 0.297 19.50941 O ? M ? . O 1
   HETATM 15892 O . HOH S 2246 ? -10.60756 -9.38232 -13.62553 0.394 30.90872 O ? M ? . O 1
   HETATM 15895 O . HOH S 2249 ? -30.95683 11.25173 -11.32527 0.453 36.30871 O ? M ? . O 1
   HETATM 15897 O . HOH S 2251 ? -16.25885 23.39011 -39.14835 0.280 18.49494 O ? M ? . O 1
   HETATM 15898 O . HOH S 2252 ? -8.97667 19.85441 -44.03015 0.443 29.55465 O ? M ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_VD3
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
   VD3 O O OH1 0 -0.673 -6.0087 -3.6578 -0.4719
   VD3 C1 C CH2 0 -0.511 -7.4581 -0.2458 -0.0750
   VD3 C2 C CH2 0 -0.463 -7.3740 -1.7694 -0.0188
   VD3 C3 C CH1 0 0.080 -6.0293 -2.2480 -0.5357
   VD3 C4 C CH2 0 -0.554 -4.8927 -1.6317 0.2835
   VD3 C5 C C 0 0.059 -4.9720 -0.1281 0.3074
   VD3 C7 C C1 0 -0.305 -3.9489 0.7056 0.0411
   VD3 C8 C C1 0 -0.362 -2.5917 0.3259 -0.2975
   VD3 C9 C C 0 0.158 -1.5784 1.1655 -0.5704
   VD3 C10 C CH2 0 -0.507 -1.6664 2.6669 -0.5862
   VD3 C6 C C 0 0.137 -6.3074 0.4068 0.6463
   VD3 C11 C CH2 0 -0.433 -0.5911 3.3123 0.2956
   VD3 C12 C CH2 0 -0.417 0.8123 2.7751 0.0144
   VD3 C13 C CT 0 -0.061 0.8612 1.2479 0.0998
   VD3 C14 C CH1 0 -0.245 -0.1943 0.6963 -0.8939
   VD3 C15 C CH2 0 -0.454 0.1213 -0.7870 -0.9955
   VD3 C16 C CH2 0 -0.449 1.6548 -0.8452 -0.8604
   VD3 C17 C CH1 0 -0.166 2.1389 0.5729 -0.4561
   VD3 C18 C CH3 0 -0.680 0.5786 0.7690 1.5252
   VD3 C19 C C2 0 -0.598 -6.4852 1.3883 1.5321
   VD3 C20 C CH1 0 -0.231 3.3946 0.5190 0.4279
   VD3 C21 C CH3 0 -0.673 3.8552 1.8962 0.8979
   VD3 C22 C CH2 0 -0.403 4.5205 -0.2061 -0.3231
   VD3 C23 C CH2 0 -0.430 5.7999 -0.4358 0.4762
   VD3 C24 C CH2 0 -0.394 6.8015 -1.2989 -0.2829
   VD3 C25 C CH1 0 -0.230 8.0947 -1.6071 0.4745
   VD3 C26 C CH3 0 -0.653 8.9361 -2.6126 -0.3056
   VD3 C27 C CH3 0 -0.658 8.9125 -0.3513 0.7620
   VD3 HO H HOH1 0 0.448 -5.1658 -3.9644 -0.8214
   VD3 H11 H HCH2 0 0.239 -7.4341 0.0673 -1.1251
   VD3 H12 H HCH2 0 0.249 -8.4091 0.0980 0.3342
   VD3 H21 H HCH2 0 0.244 -8.1814 -2.2060 -0.6114
   VD3 H22 H HCH2 0 0.226 -7.5084 -2.1098 1.0134
   VD3 H3 H HCH1 0 0.197 -5.9195 -1.9091 -1.5775
   VD3 H41 H HCH2 0 0.250 -3.9338 -1.9793 -0.1050
   VD3 H42 H HCH2 0 0.241 -4.9742 -2.0061 1.3114
   VD3 H7 H H 0 0.236 -4.1688 1.7670 0.0810
   VD3 H8 H H 0 0.231 -2.3811 -0.7368 -0.3362
   VD3 H101 H HCH2 0 0.233 -1.5107 3.0008 -1.6195
   VD3 H102 H HCH2 0 0.245 -2.6495 3.0318 -0.2897
   VD3 H111 H HCH2 0 0.234 -0.6072 4.3937 0.1401
   VD3 H112 H HCH2 0 0.222 -0.8445 3.1552 1.3477
   VD3 H121 H HCH2 0 0.211 1.1244 3.0791 -0.9922
   VD3 H122 H HCH2 0 0.231 1.5131 3.2409 0.7086
   VD3 H14 H HCH1 0 0.233 0.0642 1.1486 -1.8645
   VD3 H151 H HCH2 0 0.235 -0.2347 -1.2180 -1.9326
   VD3 H152 H HCH2 0 0.222 -0.3550 -1.3508 -0.1909
   VD3 H161 H HCH2 0 0.233 2.1273 -1.1669 -1.7889
   VD3 H162 H HCH2 0 0.222 1.9421 -1.5754 -0.0989
   VD3 H17 H HCH1 0 0.206 2.4088 1.1198 -1.3710
   VD3 H181 H HCH3 0 0.236 -0.4391 0.9954 1.8445
   VD3 H182 H HCH3 0 0.232 0.7127 -0.3094 1.6268
   VD3 H183 H HCH3 0 0.230 1.2543 1.2464 2.2374
   VD3 H191 H H 0 0.234 -7.4721 1.7773 1.7522
   VD3 H192 H H 0 0.234 -5.6543 1.8310 2.0669
   VD3 H20 H HCH1 0 0.204 3.1530 -0.0814 1.3157
   VD3 H211 H HCH3 0 0.211 4.0013 2.5758 0.0540
   VD3 H212 H HCH3 0 0.228 3.1379 2.3596 1.5738
   VD3 H213 H HCH3 0 0.234 4.7993 1.8406 1.4406
   VD3 H221 H HCH2 0 0.202 4.7607 0.3545 -1.2353
   VD3 H222 H HCH2 0 0.227 4.1573 -1.1815 -0.6599
   VD3 H231 H HCH2 0 0.204 5.5536 -0.9206 1.4281
   VD3 H232 H HCH2 0 0.217 6.2617 0.5204 0.7325
   VD3 H241 H HCH2 0 0.201 7.0535 -0.8126 -1.2337
   VD3 H242 H HCH2 0 0.211 6.3178 -2.2455 -0.5505
   VD3 H25 H HCH1 0 0.207 7.8204 -2.0645 1.4333
   VD3 H261 H HCH3 0 0.223 9.8531 -2.8675 0.2287
   VD3 H262 H HCH3 0 0.222 8.3872 -3.5384 -0.4872
   VD3 H263 H HCH3 0 0.211 9.2243 -2.2030 -1.2771
   VD3 H271 H HCH3 0 0.226 8.3679 0.3721 1.3693
   VD3 H272 H HCH3 0 0.224 9.8319 -0.5984 1.2963
   VD3 H273 H HCH3 0 0.210 9.1984 0.1443 -0.1698

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
   VD3 O C3 single 1.411 0.020 1.411
   VD3 O HO single 0.850 0.020 0.980
   VD3 C1 C2 single 1.527 0.020 1.527
   VD3 C1 C6 single 1.507 0.020 1.507
   VD3 C1 H11 single 0.970 0.020 1.090
   VD3 C1 H12 single 0.970 0.020 1.090
   VD3 C2 C3 single 1.518 0.020 1.518
   VD3 C2 H21 single 0.970 0.020 1.090
   VD3 C2 H22 single 0.970 0.020 1.090
   VD3 C3 C4 single 1.531 0.020 1.531
   VD3 C3 H3 single 0.970 0.020 1.090
   VD3 C4 C5 single 1.506 0.020 1.506
   VD3 C4 H41 single 0.970 0.020 1.090
   VD3 C4 H42 single 0.970 0.020 1.090
   VD3 C5 C7 double 1.346 0.020 1.346
   VD3 C5 C6 single 1.478 0.020 1.478
   VD3 C7 C8 single 1.449 0.020 1.449
   VD3 C7 H7 single 0.930 0.020 1.080
   VD3 C8 C9 double 1.344 0.020 1.344
   VD3 C8 H8 single 0.930 0.020 1.080
   VD3 C9 C10 single 1.504 0.020 1.504
   VD3 C9 C14 single 1.497 0.020 1.497
   VD3 C10 C11 single 1.533 0.020 1.533
   VD3 C10 H101 single 0.970 0.020 1.090
   VD3 C10 H102 single 0.970 0.020 1.090
   VD3 C6 C19 double 1.334 0.020 1.334
   VD3 C11 C12 single 1.529 0.020 1.529
   VD3 C11 H111 single 0.970 0.020 1.090
   VD3 C11 H112 single 0.970 0.020 1.090
   VD3 C12 C13 single 1.530 0.020 1.530
   VD3 C12 H121 single 0.970 0.020 1.090
   VD3 C12 H122 single 0.970 0.020 1.090
   VD3 C13 C14 single 1.551 0.020 1.551
   VD3 C13 C17 single 1.548 0.020 1.548
   VD3 C13 C18 single 1.530 0.020 1.530
   VD3 C14 C15 single 1.520 0.020 1.520
   VD3 C14 H14 single 0.970 0.020 1.090
   VD3 C15 C16 single 1.541 0.020 1.541
   VD3 C15 H151 single 0.970 0.020 1.090
   VD3 C15 H152 single 0.970 0.020 1.090
   VD3 C16 C17 single 1.552 0.020 1.552
   VD3 C16 H161 single 0.970 0.020 1.090
   VD3 C16 H162 single 0.970 0.020 1.090
   VD3 C17 C20 single 1.537 0.020 1.537
   VD3 C17 H17 single 0.970 0.020 1.090
   VD3 C18 H181 single 0.970 0.020 1.090
   VD3 C18 H182 single 0.970 0.020 1.090
   VD3 C18 H183 single 0.970 0.020 1.090
   VD3 C19 H191 single 0.930 0.020 1.080
   VD3 C19 H192 single 0.930 0.020 1.080
   VD3 C20 C21 single 1.526 0.020 1.526
   VD3 C20 C22 single 1.535 0.020 1.535
   VD3 C20 H20 single 0.970 0.020 1.090
   VD3 C21 H211 single 0.970 0.020 1.090
   VD3 C21 H212 single 0.970 0.020 1.090
   VD3 C21 H213 single 0.970 0.020 1.090
   VD3 C22 C23 single 1.526 0.020 1.526
   VD3 C22 H221 single 0.970 0.020 1.090
   VD3 C22 H222 single 0.970 0.020 1.090
   VD3 C23 C24 single 1.525 0.020 1.525
   VD3 C23 H231 single 0.970 0.020 1.090
   VD3 C23 H232 single 0.970 0.020 1.090
   VD3 C24 C25 single 1.530 0.020 1.530
   VD3 C24 H241 single 0.970 0.020 1.090
   VD3 C24 H242 single 0.970 0.020 1.090
   VD3 C25 C26 single 1.526 0.020 1.526
   VD3 C25 C27 single 1.526 0.020 1.526
   VD3 C25 H25 single 0.970 0.020 1.090
   VD3 C26 H261 single 0.970 0.020 1.090
   VD3 C26 H262 single 0.970 0.020 1.090
   VD3 C26 H263 single 0.970 0.020 1.090
   VD3 C27 H271 single 0.970 0.020 1.090
   VD3 C27 H272 single 0.970 0.020 1.090
   VD3 C27 H273 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   VD3 HO O C3 108.33 3.000
   VD3 H12 C1 H11 106.77 3.000
   VD3 H12 C1 C6 110.46 3.000
   VD3 H11 C1 C6 108.55 3.000
   VD3 H12 C1 C2 110.40 3.000
   VD3 H11 C1 C2 108.61 3.000
   VD3 C6 C1 C2 111.87 3.000
   VD3 H22 C2 H21 107.24 3.000
   VD3 H22 C2 C3 109.37 3.000
   VD3 H21 C2 C3 110.11 3.000
   VD3 H22 C2 C1 109.76 3.000
   VD3 H21 C2 C1 109.76 3.000
   VD3 C3 C2 C1 110.54 3.000
   VD3 H3 C3 C4 107.97 3.000
   VD3 H3 C3 C2 108.27 3.000
   VD3 C4 C3 C2 110.40 3.000
   VD3 H3 C3 O 110.41 3.000
   VD3 C4 C3 O 111.54 3.000
   VD3 C2 C3 O 108.21 3.000
   VD3 H42 C4 H41 106.86 3.000
   VD3 H42 C4 C5 108.78 3.000
   VD3 H41 C4 C5 111.71 3.000
   VD3 H42 C4 C3 108.00 3.000
   VD3 H41 C4 C3 109.49 3.000
   VD3 C5 C4 C3 111.81 3.000
   VD3 C6 C5 C7 120.52 3.000
   VD3 C6 C5 C4 114.37 3.000
   VD3 C7 C5 C4 125.11 3.000
   VD3 H7 C7 C8 117.05 3.000
   VD3 H7 C7 C5 116.39 3.000
   VD3 C8 C7 C5 126.55 3.000
   VD3 H8 C8 C9 117.30 3.000
   VD3 H8 C8 C7 116.56 3.000
   VD3 C9 C8 C7 126.14 3.000
   VD3 C14 C9 C10 111.39 3.000
   VD3 C14 C9 C8 123.04 3.000
   VD3 C10 C9 C8 125.57 3.000
   VD3 H102 C10 H101 106.40 3.000
   VD3 H102 C10 C11 109.59 3.000
   VD3 H101 C10 C11 108.31 3.000
   VD3 H102 C10 C9 112.59 3.000
   VD3 H101 C10 C9 107.79 3.000
   VD3 C11 C10 C9 111.91 3.000
   VD3 C19 C6 C5 122.61 3.000
   VD3 C19 C6 C1 122.33 3.000
   VD3 C5 C6 C1 115.06 3.000
   VD3 H112 C11 H111 106.00 3.000
   VD3 H112 C11 C12 109.83 3.000
   VD3 H111 C11 C12 109.59 3.000
   VD3 H112 C11 C10 109.29 3.000
   VD3 H111 C11 C10 108.93 3.000
   VD3 C12 C11 C10 112.97 3.000
   VD3 H122 C12 H121 106.44 3.000
   VD3 H122 C12 C13 111.72 3.000
   VD3 H121 C12 C13 108.59 3.000
   VD3 H122 C12 C11 108.82 3.000
   VD3 H121 C12 C11 109.42 3.000
   VD3 C13 C12 C11 111.70 3.000
   VD3 C18 C13 C17 110.52 3.000
   VD3 C18 C13 C14 111.09 3.000
   VD3 C17 C13 C14 100.17 3.000
   VD3 C18 C13 C12 111.00 3.000
   VD3 C17 C13 C12 116.19 3.000
   VD3 C14 C13 C12 107.30 3.000
   VD3 H14 C14 C15 107.04 3.000
   VD3 H14 C14 C13 105.00 3.000
   VD3 C15 C14 C13 104.39 3.000
   VD3 H14 C14 C9 106.18 3.000
   VD3 C15 C14 C9 120.82 3.000
   VD3 C13 C14 C9 112.29 3.000
   VD3 H152 C15 H151 106.65 3.000
   VD3 H152 C15 C16 110.49 3.000
   VD3 H151 C15 C16 112.65 3.000
   VD3 H152 C15 C14 111.36 3.000
   VD3 H151 C15 C14 112.03 3.000
   VD3 C16 C15 C14 103.75 3.000
   VD3 H162 C16 H161 106.39 3.000
   VD3 H162 C16 C17 110.29 3.000
   VD3 H161 C16 C17 110.87 3.000
   VD3 H162 C16 C15 110.35 3.000
   VD3 H161 C16 C15 111.58 3.000
   VD3 C17 C16 C15 107.38 3.000
   VD3 H17 C17 C20 107.19 3.000
   VD3 H17 C17 C16 108.32 3.000
   VD3 C20 C17 C16 111.88 3.000
   VD3 H17 C17 C13 106.53 3.000
   VD3 C20 C17 C13 118.89 3.000
   VD3 C16 C17 C13 103.56 3.000
   VD3 H183 C18 H182 107.17 3.000
   VD3 H183 C18 H181 107.21 3.000
   VD3 H182 C18 H181 107.01 3.000
   VD3 H183 C18 C13 110.89 3.000
   VD3 H182 C18 C13 111.92 3.000
   VD3 H181 C18 C13 112.35 3.000
   VD3 H192 C19 H191 116.87 3.000
   VD3 H192 C19 C6 121.77 3.000
   VD3 H191 C19 C6 121.36 3.000
   VD3 H20 C20 C22 107.36 3.000
   VD3 H20 C20 C21 108.10 3.000
   VD3 C22 C20 C21 110.82 3.000
   VD3 H20 C20 C17 107.72 3.000
   VD3 C22 C20 C17 109.54 3.000
   VD3 C21 C20 C17 113.08 3.000
   VD3 H213 C21 H212 106.44 3.000
   VD3 H213 C21 H211 107.47 3.000
   VD3 H212 C21 H211 107.61 3.000
   VD3 H213 C21 C20 111.62 3.000
   VD3 H212 C21 C20 112.11 3.000
   VD3 H211 C21 C20 111.32 3.000
   VD3 H222 C22 H221 105.80 3.000
   VD3 H222 C22 C23 107.78 3.000
   VD3 H221 C22 C23 109.20 3.000
   VD3 H222 C22 C20 109.15 3.000
   VD3 H221 C22 C20 109.02 3.000
   VD3 C23 C22 C20 115.45 3.000
   VD3 H232 C23 H231 106.16 3.000
   VD3 H232 C23 C24 109.55 3.000
   VD3 H231 C23 C24 109.25 3.000
   VD3 H232 C23 C22 110.21 3.000
   VD3 H231 C23 C22 109.45 3.000
   VD3 C24 C23 C22 112.04 3.000
   VD3 H242 C24 H241 105.82 3.000
   VD3 H242 C24 C25 108.66 3.000
   VD3 H241 C24 C25 108.91 3.000
   VD3 H242 C24 C23 108.70 3.000
   VD3 H241 C24 C23 109.35 3.000
   VD3 C25 C24 C23 115.01 3.000
   VD3 H25 C25 C27 108.21 3.000
   VD3 H25 C25 C26 108.05 3.000
   VD3 C27 C25 C26 110.07 3.000
   VD3 H25 C25 C24 107.77 3.000
   VD3 C27 C25 C24 112.37 3.000
   VD3 C26 C25 C24 110.22 3.000
   VD3 H263 C26 H262 107.61 3.000
   VD3 H263 C26 H261 107.52 3.000
   VD3 H262 C26 H261 107.81 3.000
   VD3 H263 C26 C25 110.67 3.000
   VD3 H262 C26 C25 111.52 3.000
   VD3 H261 C26 C25 111.53 3.000
   VD3 H273 C27 H272 107.43 3.000
   VD3 H273 C27 H271 107.73 3.000
   VD3 H272 C27 H271 107.35 3.000
   VD3 H273 C27 C25 110.65 3.000
   VD3 H272 C27 C25 110.94 3.000
   VD3 H271 C27 C25 112.53 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
   VD3 Var_01 C4 C3 C2 C1 58.13 30.0 1
   VD3 Var_02 C4 C5 C6 C1 -45.87 30.0 1
   VD3 Var_03 C5 C6 C1 C2 48.22 30.0 1
   VD3 Var_04 C5 C4 C3 C2 -55.23 30.0 1
   VD3 Var_05 C6 C1 C2 C3 -54.26 30.0 1
   VD3 Var_06 C6 C5 C4 C3 48.92 30.0 1
   VD3 Var_07 C12 C11 C10 C9 50.09 30.0 1
   VD3 Var_08 C12 C13 C14 C9 -59.90 30.0 1
   VD3 Var_09 C17 C13 C14 C9 178.40 30.0 1
   VD3 Var_10 C16 C15 C14 C9 -161.61 30.0 1
   VD3 Var_11 C13 C14 C9 C10 58.77 30.0 1
   VD3 Var_12 C15 C14 C9 C10 -177.36 30.0 1
   VD3 Var_13 C13 C12 C11 C10 -53.42 30.0 1
   VD3 Var_14 C14 C9 C10 C11 -52.29 30.0 1
   VD3 Var_15 C14 C13 C12 C11 56.33 30.0 1
   VD3 Var_16 C17 C13 C12 C11 167.38 30.0 1
   VD3 Var_17 C15 C14 C13 C12 167.50 30.0 1
   VD3 Var_18 C16 C17 C13 C12 -153.97 30.0 1
   VD3 Var_19 C16 C15 C14 C13 -34.09 30.0 1
   VD3 Var_20 C15 C16 C17 C13 19.13 30.0 1
   VD3 Var_21 C16 C17 C13 C14 -38.83 30.0 1
   VD3 Var_22 C17 C16 C15 C14 9.07 30.0 1
   VD3 Var_23 C17 C13 C14 C15 45.80 30.0 1
   VD3 Var_24 C1 C2 C3 O -179.55 30.0 1
   VD3 Var_25 C5 C4 C3 O -175.57 30.0 1
   VD3 Var_26 C7 C5 C6 C1 133.66 30.0 1
   VD3 Var_27 C19 C6 C1 C2 -131.32 30.0 1
   VD3 Var_28 C7 C5 C4 C3 -130.58 30.0 1
   VD3 Var_29 C19 C6 C5 C4 133.67 30.0 1
   VD3 Var_30 C11 C10 C9 C8 127.36 30.0 1
   VD3 Var_31 C13 C14 C9 C8 -120.90 30.0 1
   VD3 Var_32 C15 C14 C9 C8 2.98 30.0 1
   VD3 Var_33 C18 C13 C14 C9 61.60 30.0 1
   VD3 Var_34 C18 C13 C12 C11 -65.23 30.0 1
   VD3 Var_35 C20 C17 C13 C12 81.22 30.0 1
   VD3 Var_36 C20 C17 C13 C14 -163.64 30.0 1
   VD3 Var_37 C18 C13 C14 C15 -71.00 30.0 1
   VD3 Var_38 C20 C17 C16 C15 148.35 30.0 1
   VD3 Var_39 C18 C13 C17 C16 78.40 30.0 1
   VD3 Var_40 H3 C3 C2 C1 -59.86 30.0 1
   VD3 Var_41 H41 C4 C3 C2 -179.57 30.0 1
   VD3 Var_42 H42 C4 C3 C2 64.42 30.0 1
   VD3 Var_43 H11 C1 C2 C3 65.53 30.0 1
   VD3 Var_44 H12 C1 C2 C3 -177.72 30.0 1
   VD3 Var_45 H21 C2 C3 C4 179.57 30.0 1
   VD3 Var_46 H22 C2 C3 C4 -62.83 30.0 1
   VD3 Var_47 H111 C11 C10 C9 172.11 30.0 1
   VD3 Var_48 H112 C11 C10 C9 -72.50 30.0 1
   VD3 Var_49 H151 C15 C14 C9 76.60 30.0 1
   VD3 Var_50 H152 C15 C14 C9 -42.75 30.0 1
   VD3 Var_51 H14 C14 C9 C10 -55.46 30.0 1
   VD3 Var_52 H121 C12 C11 C10 66.85 30.0 1
   VD3 Var_53 H122 C12 C11 C10 -177.23 30.0 1
   VD3 Var_54 H101 C10 C11 C12 -68.59 30.0 1
   VD3 Var_55 H102 C10 C11 C12 175.72 30.0 1
   VD3 Var_56 H17 C17 C13 C12 -39.84 30.0 1
   VD3 Var_57 H161 C16 C17 C13 141.26 30.0 1
   VD3 Var_58 H162 C16 C17 C13 -101.16 30.0 1
   VD3 Var_59 C8 C7 C5 C4 -0.84 0.0 2
   VD3 Var_60 C10 C9 C8 C7 -0.52 0.0 2
   VD3 Var_61 C14 C9 C8 C7 179.10 0.0 2
   VD3 Var_62 C6 C5 C7 C8 179.68 0.0 2
   VD3 Var_63 C9 C8 C7 C5 179.54 30.0 2
   VD3 Var_64 C19 C6 C5 C7 -46.80 30.0 1
   VD3 Var_65 C21 C20 C17 C13 -56.53 30.0 3
   VD3 Var_66 C22 C20 C17 C13 179.34 30.0 3
   VD3 Var_67 C21 C20 C17 C16 -177.20 30.0 3
   VD3 Var_68 C22 C20 C17 C16 58.66 30.0 3
   VD3 Var_69 C20 C17 C13 C18 -46.41 30.0 1
   VD3 Var_70 H191 C19 C6 C1 -1.61 0.0 2
   VD3 Var_71 H192 C19 C6 C1 178.16 0.0 2
   VD3 Var_72 H7 C7 C5 C4 178.86 0.0 2
   VD3 Var_73 H8 C8 C9 C10 179.24 0.0 2
   VD3 Var_74 HO O C3 C2 178.50 30.0 3
   VD3 Var_75 H181 C18 C13 C12 65.58 30.0 3
   VD3 Var_76 H182 C18 C13 C12 -173.99 30.0 3
   VD3 Var_77 H183 C18 C13 C12 -54.38 30.0 3
   VD3 Var_78 H20 C20 C17 C13 62.86 30.0 3
   VD3 Var_79 C23 C22 C20 C17 -175.27 30.0 3
   VD3 Var_80 H211 C21 C20 C17 -54.37 30.0 3
   VD3 Var_81 H212 C21 C20 C17 66.22 30.0 3
   VD3 Var_82 H213 C21 C20 C17 -174.46 30.0 3
   VD3 Var_83 H221 C22 C20 C17 61.41 30.0 3
   VD3 Var_84 H222 C22 C20 C17 -53.71 30.0 3
   VD3 Var_85 C24 C23 C22 C20 173.38 30.0 3
   VD3 Var_86 C23 C22 C20 C21 59.28 30.0 3
   VD3 Var_87 C25 C24 C23 C22 -178.27 30.0 3
   VD3 Var_88 C26 C25 C24 C23 172.92 30.0 3
   VD3 Var_89 C27 C25 C24 C23 -63.92 30.0 3
   VD3 Var_90 H231 C23 C22 C20 52.04 30.0 3
   VD3 Var_91 H232 C23 C22 C20 -64.36 30.0 3
   VD3 Var_92 H241 C24 C23 C22 58.85 30.0 3
   VD3 Var_93 H242 C24 C23 C22 -56.23 30.0 3
   VD3 Var_94 H25 C25 C24 C23 55.21 30.0 3
   VD3 Var_95 H261 C26 C25 C24 -178.53 30.0 3
   VD3 Var_96 H262 C26 C25 C24 -57.94 30.0 3
   VD3 Var_97 H263 C26 C25 C24 61.82 30.0 3
   VD3 Var_98 H271 C27 C25 C24 60.09 30.0 3
   VD3 Var_99 H272 C27 C25 C24 -179.61 30.0 3
   VD3 Var_100 H273 C27 C25 C24 -60.48 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   VD3 chir_01 C3 O C2 C4 negativ
   VD3 chir_02 C13 C14 C17 C12 negativ
   VD3 chir_03 C14 C9 C13 C15 negativ
   VD3 chir_04 C17 C13 C16 C20 positiv
   VD3 chir_05 C20 C22 C21 C17 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
   VD3 plan-1 C4 0.020
   VD3 plan-1 C5 0.020
   VD3 plan-1 C7 0.020
   VD3 plan-1 C8 0.020
   VD3 plan-1 C6 0.020
   VD3 plan-1 H7 0.020
   VD3 plan-2 C7 0.020
   VD3 plan-2 C8 0.020
   VD3 plan-2 C9 0.020
   VD3 plan-2 C10 0.020
   VD3 plan-2 C14 0.020
   VD3 plan-2 H8 0.020
   VD3 plan-3 C1 0.020
   VD3 plan-3 C5 0.020
   VD3 plan-3 C6 0.020
   VD3 plan-3 C19 0.020
   VD3 plan-3 H191 0.020
   VD3 plan-3 H192 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   VD3 plan-1
   VD3 plan-2
   VD3 plan-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
   VD3 VD3 (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL ligand 72 28 .

data_comp_MG
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
   MG MG MG MG 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
   MG MG 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
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_PGE
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
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

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
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 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
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 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
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

