data_7b4a_qFit
_cell.length_a                    136.784
_cell.length_b                    50.347
_cell.length_c                    67.481
_cell.angle_alpha                 90.000
_cell.angle_beta                  92.750
_cell.angle_gamma                 90.000
_cell.volume                      464183.809
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     14.95
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.07
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     96.74
_refine.ls_number_reflns_obs      35293
_refine.ls_number_reflns_R_work   33295
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.2170
_refine.ls_R_factor_R_work        0.2146
_refine.ls_R_factor_R_free        0.2566
_refine.ls_percent_reflns_R_free  5.66
_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             0.1917
_refine.pdbx_overall_phase_error  42.5504
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.05
_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,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,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 6240 0.0152 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8721 1.2333 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1007 0.0742 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1063 0.0136 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2547 16.8418 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.57 31.07 2434 0.1810 95.16 0.2453 141
   'X-RAY DIFFRACTION' 3.63 4.57 2470 0.1517 99.66 0.1728 150
   'X-RAY DIFFRACTION' 3.17 3.63 2441 0.1620 99.01 0.1758 147
   'X-RAY DIFFRACTION' 2.88 3.17 2470 0.1854 99.70 0.2632 151
   'X-RAY DIFFRACTION' 2.68 2.88 2412 0.1961 97.96 0.2384 137
   'X-RAY DIFFRACTION' 2.52 2.68 2177 0.2150 89.26 0.2784 134
   'X-RAY DIFFRACTION' 2.39 2.52 2351 0.2141 95.97 0.2889 148
   'X-RAY DIFFRACTION' 2.29 2.39 2413 0.2346 98.69 0.2734 141
   'X-RAY DIFFRACTION' 2.20 2.29 2397 0.2498 98.22 0.3183 147
   'X-RAY DIFFRACTION' 2.12 2.20 2400 0.2644 98.18 0.3355 137
   'X-RAY DIFFRACTION' 2.06 2.12 2395 0.2780 97.89 0.3121 156
   'X-RAY DIFFRACTION' 2.00 2.06 2373 0.3018 97.56 0.3308 143
   'X-RAY DIFFRACTION' 1.95 2.00 2362 0.3205 97.61 0.3358 127
   'X-RAY DIFFRACTION' 1.90 1.95 2200 0.3488 89.65 0.3548 139

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

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 B 175 NH1 ARG B 82 NH1 . MET B 237 CB MET B 139 CB . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   DA
   DC
   DG
   DT
   FMT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . SER A 94 ? 25.52303 -22.59783 34.50245 1.000 28.60763 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 25.90634 -21.91264 33.27291 1.000 36.43741 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 24.75566 -20.99866 32.80714 1.000 29.87400 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 23.57693 -21.39557 32.73338 1.000 23.56921 O ? A ? 1 O 1
   ATOM 5 CB . SER A 94 ? 26.29321 -22.90961 32.16674 1.000 29.13181 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 94 ? 25.33106 -23.94468 32.00059 1.000 35.57564 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 94 ? 26.69238 -21.36885 33.43822 1.000 43.77169 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 94 ? 26.37350 -22.42587 31.32981 1.000 35.00496 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 94 ? 27.14384 -23.31362 32.39934 1.000 35.00496 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 94 ? 24.60279 -23.71930 32.35332 1.000 42.73756 H ? A ? 1 HG 1
   ATOM 11 N . SER A 95 ? 25.12999 -19.77358 32.45750 1.000 34.21547 N ? A ? 2 N 1
   ATOM 12 CA . SER A 95 ? 24.15842 -18.80919 31.96566 1.000 36.12208 C ? A ? 2 CA 1
   ATOM 13 C . SER A 95 ? 23.50793 -19.27396 30.66591 1.000 31.25371 C ? A ? 2 C 1
   ATOM 14 O . SER A 95 ? 24.10270 -19.96663 29.84032 1.000 35.76878 O ? A ? 2 O 1
   ATOM 15 H . SER A 95 ? 25.93667 -19.47793 32.49564 1.000 41.10535 H ? A ? 2 H 1
   ATOM 16 HA . SER A 95 ? 23.45571 -18.71434 32.62756 1.000 43.39329 H ? A ? 2 HA 1
   ATOM 17 CB A SER A 95 ? 24.82460 -17.44561 31.76324 0.292 38.65063 C ? A ? 2 CB 1
   ATOM 18 OG A SER A 95 ? 23.90364 -16.50041 31.23961 0.292 35.42779 O ? A ? 2 OG 1
   ATOM 19 HB2 A SER A 95 ? 25.15259 -17.12540 32.61811 0.292 46.42755 H ? A ? 2 HB2 1
   ATOM 20 HB3 A SER A 95 ? 25.56207 -17.54474 31.14098 0.292 46.42755 H ? A ? 2 HB3 1
   ATOM 21 HG A SER A 95 ? 24.28142 -15.75707 31.13800 0.292 42.56014 H ? A ? 2 HG 1
   ATOM 22 CB B SER A 95 ? 24.82405 -17.44891 31.75292 0.708 38.78889 C ? A ? 2 CB 1
   ATOM 23 OG B SER A 95 ? 23.93327 -16.54538 31.10596 0.708 35.57288 O ? A ? 2 OG 1
   ATOM 24 HB2 B SER A 95 ? 25.07530 -17.08190 32.61494 0.708 46.59346 H ? A ? 2 HB2 1
   ATOM 25 HB3 B SER A 95 ? 25.61219 -17.56595 31.19971 0.708 46.59346 H ? A ? 2 HB3 1
   ATOM 26 HG B SER A 95 ? 24.30970 -15.80319 30.99173 0.708 42.73425 H ? A ? 2 HG 1
   ATOM 27 N . SER A 96 ? 22.24926 -18.91496 30.51053 1.000 23.50743 N ? A ? 3 N 1
   ATOM 28 CA . SER A 96 ? 21.55055 -19.11349 29.25912 1.000 29.76517 C ? A ? 3 CA 1
   ATOM 29 C . SER A 96 ? 21.37593 -17.79945 28.51211 1.000 31.17695 C ? A ? 3 C 1
   ATOM 30 O . SER A 96 ? 20.66606 -17.77503 27.49709 1.000 23.00934 O ? A ? 3 O 1
   ATOM 31 CB . SER A 96 ? 20.19050 -19.78042 29.50747 1.000 30.44936 C ? A ? 3 CB 1
   ATOM 32 OG . SER A 96 ? 19.38422 -18.97447 30.34077 1.000 23.20837 O ? A ? 3 OG 1
   ATOM 33 H . SER A 96 ? 21.77171 -18.54885 31.12495 1.000 28.25570 H ? A ? 3 H 1
   ATOM 34 HA . SER A 96 ? 22.05927 -19.71828 28.69669 1.000 35.76500 H ? A ? 3 HA 1
   ATOM 35 HB2 . SER A 96 ? 19.74015 -19.90658 28.65766 1.000 36.58602 H ? A ? 3 HB2 1
   ATOM 36 HB3 . SER A 96 ? 20.33257 -20.63787 29.93816 1.000 36.58602 H ? A ? 3 HB3 1
   ATOM 37 HG . SER A 96 ? 19.73701 -18.90288 31.09973 1.000 27.89683 H ? A ? 3 HG 1
   ATOM 38 N . VAL A 97 ? 21.97147 -16.71286 29.00847 1.000 28.11043 N ? A ? 4 N 1
   ATOM 39 CA . VAL A 97 ? 21.93355 -15.41557 28.33885 1.000 31.32150 C ? A ? 4 CA 1
   ATOM 40 C . VAL A 97 ? 23.23287 -15.24499 27.55760 1.000 28.27743 C ? A ? 4 C 1
   ATOM 41 O . VAL A 97 ? 24.30642 -15.13461 28.17180 1.000 25.88972 O ? A ? 4 O 1
   ATOM 42 CB . VAL A 97 ? 21.73014 -14.25760 29.31668 1.000 29.98995 C ? A ? 4 CB 1
   ATOM 43 CG1 . VAL A 97 ? 21.84980 -12.93907 28.57518 1.000 25.60133 C ? A ? 4 CG1 1
   ATOM 44 CG2 . VAL A 97 ? 20.31353 -14.34738 29.95326 1.000 25.48030 C ? A ? 4 CG2 1
   ATOM 45 H . VAL A 97 ? 22.41200 -16.70455 29.74703 1.000 33.77931 H ? A ? 4 H 1
   ATOM 46 HA . VAL A 97 ? 21.19186 -15.41724 27.71371 1.000 37.63259 H ? A ? 4 HA 1
   ATOM 47 HB . VAL A 97 ? 22.40286 -14.30462 30.01392 1.000 36.03473 H ? A ? 4 HB 1
   ATOM 48 HG11 . VAL A 97 ? 21.54487 -12.22263 29.15365 1.000 30.76838 H ? A ? 4 HG11 1
   ATOM 49 HG12 . VAL A 97 ? 22.77810 -12.79615 28.33285 1.000 30.76838 H ? A ? 4 HG12 1
   ATOM 50 HG13 . VAL A 97 ? 21.30113 -12.97522 27.77608 1.000 30.76838 H ? A ? 4 HG13 1
   ATOM 51 HG21 . VAL A 97 ? 20.18460 -13.58965 30.54497 1.000 30.62316 H ? A ? 4 HG21 1
   ATOM 52 HG22 . VAL A 97 ? 19.64854 -14.33265 29.24725 1.000 30.62316 H ? A ? 4 HG22 1
   ATOM 53 HG23 . VAL A 97 ? 20.24474 -15.17453 30.45526 1.000 30.62316 H ? A ? 4 HG23 1
   ATOM 54 N . PRO A 98 ? 23.18923 -15.21010 26.24283 1.000 20.31642 N ? A ? 5 N 1
   ATOM 55 CA . PRO A 98 ? 24.44192 -15.14902 25.49734 1.000 20.74565 C ? A ? 5 CA 1
   ATOM 56 C . PRO A 98 ? 25.06881 -13.78874 25.64562 1.000 20.80996 C ? A ? 5 C 1
   ATOM 57 O . PRO A 98 ? 24.40307 -12.75383 25.75810 1.000 19.83920 O ? A ? 5 O 1
   ATOM 58 HA . PRO A 98 ? 25.06152 -15.84079 25.77742 1.000 24.94158 H ? A ? 5 HA 1
   ATOM 59 CB A PRO A 98 ? 24.01726 -15.41758 24.05141 0.596 19.46760 C ? A ? 5 CB 1
   ATOM 60 CG A PRO A 98 ? 22.57384 -14.92948 23.99425 0.596 16.04371 C ? A ? 5 CG 1
   ATOM 61 CD A PRO A 98 ? 21.99900 -15.23674 25.36911 0.596 21.13727 C ? A ? 5 CD 1
   ATOM 62 HB2 A PRO A 98 ? 24.58074 -14.91869 23.43945 0.596 23.40791 H ? A ? 5 HB2 1
   ATOM 63 HB3 A PRO A 98 ? 24.07475 -16.36614 23.85691 0.596 23.40791 H ? A ? 5 HB3 1
   ATOM 64 HG2 A PRO A 98 ? 22.55406 -13.97631 23.81543 0.596 19.29925 H ? A ? 5 HG2 1
   ATOM 65 HG3 A PRO A 98 ? 22.09059 -15.40702 23.30191 0.596 19.29925 H ? A ? 5 HG3 1
   ATOM 66 HD2 A PRO A 98 ? 21.35871 -14.55868 25.63586 0.596 25.41152 H ? A ? 5 HD2 1
   ATOM 67 HD3 A PRO A 98 ? 21.58025 -16.11161 25.38143 0.596 25.41152 H ? A ? 5 HD3 1
   ATOM 68 CB B PRO A 98 ? 24.02416 -15.41438 24.04636 0.404 19.45283 C ? A ? 5 CB 1
   ATOM 69 CG B PRO A 98 ? 22.60833 -15.99405 24.12563 0.404 18.15085 C ? A ? 5 CG 1
   ATOM 70 CD B PRO A 98 ? 22.01255 -15.39673 25.37643 0.404 21.01439 C ? A ? 5 CD 1
   ATOM 71 HB2 B PRO A 98 ? 24.02919 -14.58310 23.54651 0.404 23.39018 H ? A ? 5 HB2 1
   ATOM 72 HB3 B PRO A 98 ? 24.63477 -16.04935 23.64031 0.404 23.39018 H ? A ? 5 HB3 1
   ATOM 73 HG2 B PRO A 98 ? 22.10018 -15.73441 23.34124 0.404 21.82781 H ? A ? 5 HG2 1
   ATOM 74 HG3 B PRO A 98 ? 22.64987 -16.96110 24.18888 0.404 21.82781 H ? A ? 5 HG3 1
   ATOM 75 HD2 B PRO A 98 ? 21.58420 -14.54766 25.18540 0.404 25.26407 H ? A ? 5 HD2 1
   ATOM 76 HD3 B PRO A 98 ? 21.37587 -16.00560 25.78241 0.404 25.26407 H ? A ? 5 HD3 1
   ATOM 77 N . SER A 99 ? 26.37216 -13.78050 25.55409 1.000 21.81616 N ? A ? 6 N 1
   ATOM 78 CA . SER A 99 ? 27.05001 -12.50345 25.62482 1.000 21.60999 C ? A ? 6 CA 1
   ATOM 79 C . SER A 99 ? 26.75692 -11.65581 24.39703 1.000 20.88659 C ? A ? 6 C 1
   ATOM 80 O . SER A 99 ? 26.60515 -12.16983 23.29032 1.000 14.92206 O ? A ? 6 O 1
   ATOM 81 CB . SER A 99 ? 28.56382 -12.68047 25.72462 1.000 23.37529 C ? A ? 6 CB 1
   ATOM 82 OG . SER A 99 ? 29.23942 -11.40498 25.74171 1.000 27.40713 O ? A ? 6 OG 1
   ATOM 83 H . SER A 99 ? 26.87459 -14.47130 25.45428 1.000 26.22618 H ? A ? 6 H 1
   ATOM 84 HA . SER A 99 ? 26.73238 -12.04538 26.41866 1.000 25.97878 H ? A ? 6 HA 1
   ATOM 85 HB2 . SER A 99 ? 28.77111 -13.15680 26.54379 1.000 28.09715 H ? A ? 6 HB2 1
   ATOM 86 HB3 . SER A 99 ? 28.87189 -13.18894 24.95816 1.000 28.09715 H ? A ? 6 HB3 1
   ATOM 87 HG . SER A 99 ? 28.92602 -10.92204 26.35339 1.000 32.93535 H ? A ? 6 HG 1
   ATOM 88 N . GLN A 100 ? 26.70889 -10.33444 24.60421 1.000 20.93036 N ? A ? 7 N 1
   ATOM 89 CA . GLN A 100 ? 26.55780 -9.37254 23.52027 1.000 23.07927 C ? A ? 7 CA 1
   ATOM 90 C . GLN A 100 ? 27.78229 -8.49600 23.39127 1.000 21.88763 C ? A ? 7 C 1
   ATOM 91 O . GLN A 100 ? 27.82025 -7.67021 22.48672 1.000 19.95055 O ? A ? 7 O 1
   ATOM 92 H . GLN A 100 ? 26.76332 -9.96959 25.38108 1.000 25.16323 H ? A ? 7 H 1
   ATOM 93 HA . GLN A 100 ? 26.41123 -9.85833 22.69358 1.000 27.74191 H ? A ? 7 HA 1
   ATOM 94 CB A GLN A 100 ? 25.30809 -8.50626 23.73810 0.305 22.74291 C ? A ? 7 CB 1
   ATOM 95 CG A GLN A 100 ? 25.13164 -8.01518 25.16715 0.305 21.61216 C ? A ? 7 CG 1
   ATOM 96 CD A GLN A 100 ? 23.67912 -7.85178 25.55414 0.305 18.31912 C ? A ? 7 CD 1
   ATOM 97 OE1 A GLN A 100 ? 22.79683 -7.98973 24.72650 0.305 21.38140 O ? A ? 7 OE1 1
   ATOM 98 NE2 A GLN A 100 ? 23.42671 -7.56124 26.81468 0.305 19.89344 N ? A ? 7 NE2 1
   ATOM 99 HB2 A GLN A 100 ? 25.36729 -7.72656 23.16412 0.306 27.33828 H ? A ? 7 HB2 1
   ATOM 100 HB3 A GLN A 100 ? 24.52425 -9.02912 23.50764 0.306 27.33828 H ? A ? 7 HB3 1
   ATOM 101 HG2 A GLN A 100 ? 25.53335 -8.65672 25.77375 0.306 25.98138 H ? A ? 7 HG2 1
   ATOM 102 HG3 A GLN A 100 ? 25.56590 -7.15291 25.26099 0.306 25.98138 H ? A ? 7 HG3 1
   ATOM 103 HE21 A GLN A 100 ? 24.07430 -7.47338 27.37370 0.306 23.91893 H ? A ? 7 HE21 1
   ATOM 104 HE22 A GLN A 100 ? 22.61441 -7.45952 27.07817 0.306 23.91893 H ? A ? 7 HE22 1
   ATOM 105 CB B GLN A 100 ? 25.32983 -8.47693 23.73819 0.451 22.78433 C ? A ? 7 CB 1
   ATOM 106 CG B GLN A 100 ? 25.44038 -7.53709 24.92920 0.451 22.15916 C ? A ? 7 CG 1
   ATOM 107 CD B GLN A 100 ? 24.52773 -6.32111 24.80611 0.451 19.73140 C ? A ? 7 CD 1
   ATOM 108 OE1 B GLN A 100 ? 23.54276 -6.21383 25.50610 0.451 19.93706 O ? A ? 7 OE1 1
   ATOM 109 NE2 B GLN A 100 ? 24.88131 -5.39129 23.94121 0.451 20.13926 N ? A ? 7 NE2 1
   ATOM 110 HB2 B GLN A 100 ? 25.19968 -7.93250 22.94601 0.451 27.38799 H ? A ? 7 HB2 1
   ATOM 111 HB3 B GLN A 100 ? 24.55568 -9.04332 23.88236 0.451 27.38799 H ? A ? 7 HB3 1
   ATOM 112 HG2 B GLN A 100 ? 25.19362 -8.01729 25.73506 0.451 26.63778 H ? A ? 7 HG2 1
   ATOM 113 HG3 B GLN A 100 ? 26.35462 -7.22046 24.99850 0.451 26.63778 H ? A ? 7 HG3 1
   ATOM 114 HE21 B GLN A 100 ? 25.59901 -5.48638 23.47704 0.451 24.21391 H ? A ? 7 HE21 1
   ATOM 115 HE22 B GLN A 100 ? 24.39429 -4.68959 23.84112 0.451 24.21391 H ? A ? 7 HE22 1
   ATOM 116 CB C GLN A 100 ? 25.31806 -8.49886 23.73071 0.244 22.72692 C ? A ? 7 CB 1
   ATOM 117 CG C GLN A 100 ? 25.49116 -7.35582 24.71936 0.244 22.17297 C ? A ? 7 CG 1
   ATOM 118 CD C GLN A 100 ? 25.59522 -5.99279 24.03725 0.244 21.60937 C ? A ? 7 CD 1
   ATOM 119 OE1 C GLN A 100 ? 25.98788 -5.89257 22.86683 0.244 20.34681 O ? A ? 7 OE1 1
   ATOM 120 NE2 C GLN A 100 ? 25.24189 -4.93301 24.77111 0.244 21.09811 N ? A ? 7 NE2 1
   ATOM 121 HB2 C GLN A 100 ? 25.06966 -8.10934 22.87779 0.244 27.31910 H ? A ? 7 HB2 1
   ATOM 122 HB3 C GLN A 100 ? 24.59969 -9.06109 24.06046 0.244 27.31910 H ? A ? 7 HB3 1
   ATOM 123 HG2 C GLN A 100 ? 24.72605 -7.33504 25.31523 0.244 26.65435 H ? A ? 7 HG2 1
   ATOM 124 HG3 C GLN A 100 ? 26.30434 -7.49898 25.22842 0.244 26.65435 H ? A ? 7 HG3 1
   ATOM 125 HE21 C GLN A 100 ? 24.97396 -5.04094 25.58115 0.244 25.36452 H ? A ? 7 HE21 1
   ATOM 126 HE22 C GLN A 100 ? 25.28247 -4.14319 24.43325 0.244 25.36452 H ? A ? 7 HE22 1
   ATOM 127 N C LYS A 101 ? 28.86505 -8.80508 24.11091 0.482 24.76390 N ? A ? 8 N 1
   ATOM 128 CA C LYS A 101 ? 30.08464 -7.99614 24.06594 0.482 22.43581 C ? A ? 8 CA 1
   ATOM 129 C C LYS A 101 ? 30.75856 -8.07371 22.69811 0.482 20.36777 C ? A ? 8 C 1
   ATOM 130 O C LYS A 101 ? 30.97057 -9.16486 22.15346 0.482 18.70115 O ? A ? 8 O 1
   ATOM 131 CB C LYS A 101 ? 31.07926 -8.45673 25.14728 0.482 24.38467 C ? A ? 8 CB 1
   ATOM 132 CG C LYS A 101 ? 32.20656 -7.47108 25.48150 0.482 23.00510 C ? A ? 8 CG 1
   ATOM 133 CD C LYS A 101 ? 31.74338 -6.47632 26.56450 0.482 24.46836 C ? A ? 8 CD 1
   ATOM 134 CE C LYS A 101 ? 32.93725 -5.79653 27.21939 0.482 33.23754 C ? A ? 8 CE 1
   ATOM 135 NZ C LYS A 101 ? 34.05381 -6.75387 27.56593 0.482 37.51860 N ? A ? 8 NZ 1
   ATOM 136 H C LYS A 101 ? 28.91910 -9.48331 24.63693 0.482 29.76348 H ? A ? 8 H 1
   ATOM 137 HA C LYS A 101 ? 29.83666 -7.07320 24.23204 0.482 26.96976 H ? A ? 8 HA 1
   ATOM 138 HB2 C LYS A 101 ? 30.58496 -8.61642 25.96647 0.482 29.30840 H ? A ? 8 HB2 1
   ATOM 139 HB3 C LYS A 101 ? 31.49645 -9.27893 24.84590 0.482 29.30840 H ? A ? 8 HB3 1
   ATOM 140 HG2 C LYS A 101 ? 32.97616 -7.95748 25.81621 0.482 27.65291 H ? A ? 8 HG2 1
   ATOM 141 HG3 C LYS A 101 ? 32.44972 -6.97214 24.68600 0.482 27.65291 H ? A ? 8 HG3 1
   ATOM 142 HD2 C LYS A 101 ? 31.18431 -5.79441 26.16035 0.482 29.40883 H ? A ? 8 HD2 1
   ATOM 143 HD3 C LYS A 101 ? 31.24571 -6.95074 27.24872 0.482 29.40883 H ? A ? 8 HD3 1
   ATOM 144 HE2 C LYS A 101 ? 33.29389 -5.13181 26.60959 0.482 39.93184 H ? A ? 8 HE2 1
   ATOM 145 HE3 C LYS A 101 ? 32.64502 -5.37065 28.04044 0.482 39.93184 H ? A ? 8 HE3 1
   ATOM 146 HZ1 C LYS A 101 ? 34.58200 -6.39408 28.18533 0.482 45.06911 H ? A ? 8 HZ1 1
   ATOM 147 HZ2 C LYS A 101 ? 33.71579 -7.51451 27.88100 0.482 45.06911 H ? A ? 8 HZ2 1
   ATOM 148 HZ3 C LYS A 101 ? 34.53841 -6.93159 26.84089 0.482 45.06911 H ? A ? 8 HZ3 1
   ATOM 149 N D LYS A 101 ? 28.65456 -8.50962 24.40582 0.518 25.90479 N ? A ? 8 N 1
   ATOM 150 CA D LYS A 101 ? 29.72147 -7.52592 24.51888 0.518 23.00458 C ? A ? 8 CA 1
   ATOM 151 C D LYS A 101 ? 30.66811 -7.74775 23.35265 0.518 19.51156 C ? A ? 8 C 1
   ATOM 152 O D LYS A 101 ? 31.16712 -8.86212 23.16032 0.518 19.95229 O ? A ? 8 O 1
   ATOM 153 CB D LYS A 101 ? 30.44431 -7.65196 25.86133 0.518 24.81669 C ? A ? 8 CB 1
   ATOM 154 CG D LYS A 101 ? 31.50374 -6.55450 26.09269 0.518 23.91951 C ? A ? 8 CG 1
   ATOM 155 CD D LYS A 101 ? 32.26689 -6.81541 27.35937 0.518 27.64218 C ? A ? 8 CD 1
   ATOM 156 CE D LYS A 101 ? 33.55156 -5.94096 27.43427 0.518 34.28681 C ? A ? 8 CE 1
   ATOM 157 NZ D LYS A 101 ? 34.54927 -6.23419 26.32228 0.518 30.01275 N ? A ? 8 NZ 1
   ATOM 158 H D LYS A 101 ? 28.64502 -9.08564 25.04434 0.518 31.13254 H ? A ? 8 H 1
   ATOM 159 HA D LYS A 101 ? 29.36427 -6.62466 24.48651 0.518 27.65229 H ? A ? 8 HA 1
   ATOM 160 HB2 D LYS A 101 ? 29.79103 -7.59028 26.57570 0.518 29.82682 H ? A ? 8 HB2 1
   ATOM 161 HB3 D LYS A 101 ? 30.89338 -8.51106 25.89569 0.518 29.82682 H ? A ? 8 HB3 1
   ATOM 162 HG2 D LYS A 101 ? 32.12951 -6.54585 25.35159 0.518 28.75021 H ? A ? 8 HG2 1
   ATOM 163 HG3 D LYS A 101 ? 31.06660 -5.69186 26.16788 0.518 28.75021 H ? A ? 8 HG3 1
   ATOM 164 HD2 D LYS A 101 ? 31.70712 -6.60262 28.12244 0.518 33.21741 H ? A ? 8 HD2 1
   ATOM 165 HD3 D LYS A 101 ? 32.52981 -7.74857 27.39074 0.518 33.21741 H ? A ? 8 HD3 1
   ATOM 166 HE2 D LYS A 101 ? 33.29938 -5.00665 27.36805 0.518 41.19097 H ? A ? 8 HE2 1
   ATOM 167 HE3 D LYS A 101 ? 33.99433 -6.10584 28.28143 0.518 41.19097 H ? A ? 8 HE3 1
   ATOM 168 HZ1 D LYS A 101 ? 34.83686 -7.07410 26.38503 0.518 36.06210 H ? A ? 8 HZ1 1
   ATOM 169 HZ2 D LYS A 101 ? 34.16296 -6.11970 25.52871 0.518 36.06210 H ? A ? 8 HZ2 1
   ATOM 170 HZ3 D LYS A 101 ? 35.24643 -5.68465 26.38611 0.518 36.06210 H ? A ? 8 HZ3 1
   ATOM 171 N C THR A 102 ? 31.17117 -6.91399 22.18399 0.482 17.61954 N ? A ? 9 N 1
   ATOM 172 CA C THR A 102 ? 31.94730 -6.85997 20.94796 0.482 17.24121 C ? A ? 9 CA 1
   ATOM 173 C C THR A 102 ? 33.33071 -7.50006 21.10254 0.482 16.22049 C ? A ? 9 C 1
   ATOM 174 O C THR A 102 ? 34.05224 -7.26979 22.07254 0.482 18.35566 O ? A ? 9 O 1
   ATOM 175 CB C THR A 102 ? 32.08682 -5.40467 20.49368 0.482 18.43896 C ? A ? 9 CB 1
   ATOM 176 OG1 C THR A 102 ? 30.82115 -4.91769 20.01007 0.482 19.87084 O ? A ? 9 OG1 1
   ATOM 177 CG2 C THR A 102 ? 33.13298 -5.25727 19.43557 0.482 17.79203 C ? A ? 9 CG2 1
   ATOM 178 H C THR A 102 ? 31.01416 -6.14374 22.53279 0.482 21.19024 H ? A ? 9 H 1
   ATOM 179 HA C THR A 102 ? 31.48044 -7.36548 20.26429 0.482 20.73625 H ? A ? 9 HA 1
   ATOM 180 HB C THR A 102 ? 32.36533 -4.86577 21.25059 0.482 22.17354 H ? A ? 9 HB 1
   ATOM 181 HG1 C THR A 102 ? 30.24843 -4.94727 20.62384 0.482 23.89181 H ? A ? 9 HG1 1
   ATOM 182 HG21 C THR A 102 ? 33.02595 -4.40804 18.97923 0.482 21.39724 H ? A ? 9 HG21 1
   ATOM 183 HG22 C THR A 102 ? 34.01616 -5.29073 19.83530 0.482 21.39724 H ? A ? 9 HG22 1
   ATOM 184 HG23 C THR A 102 ? 33.05320 -5.97493 18.78789 0.482 21.39724 H ? A ? 9 HG23 1
   ATOM 185 N D THR A 102 ? 30.86654 -6.70833 22.54395 0.518 17.56290 N ? A ? 9 N 1
   ATOM 186 CA D THR A 102 ? 31.73831 -6.80923 21.38396 0.518 17.76992 C ? A ? 9 CA 1
   ATOM 187 C D THR A 102 ? 33.05556 -7.43959 21.79141 0.518 18.62139 C ? A ? 9 C 1
   ATOM 188 O D THR A 102 ? 33.61590 -7.10805 22.84073 0.518 17.63598 O ? A ? 9 O 1
   ATOM 189 CB D THR A 102 ? 31.95996 -5.42428 20.79709 0.518 18.82000 C ? A ? 9 CB 1
   ATOM 190 OG1 D THR A 102 ? 30.68325 -4.79694 20.67133 0.518 18.27932 O ? A ? 9 OG1 1
   ATOM 191 CG2 D THR A 102 ? 32.62621 -5.50577 19.46757 0.518 17.29183 C ? A ? 9 CG2 1
   ATOM 192 H D THR A 102 ? 30.50641 -5.93428 22.64766 0.518 21.12227 H ? A ? 9 H 1
   ATOM 193 HA D THR A 102 ? 31.33150 -7.36210 20.69858 0.518 21.37070 H ? A ? 9 HA 1
   ATOM 194 HB D THR A 102 ? 32.53989 -4.89846 21.36988 0.518 22.63079 H ? A ? 9 HB 1
   ATOM 195 HG1 D THR A 102 ? 30.24609 -5.15698 20.05096 0.518 21.98198 H ? A ? 9 HG1 1
   ATOM 196 HG21 D THR A 102 ? 32.71751 -4.61811 19.08727 0.518 20.79699 H ? A ? 9 HG21 1
   ATOM 197 HG22 D THR A 102 ? 33.50744 -5.90007 19.56170 0.518 20.79699 H ? A ? 9 HG22 1
   ATOM 198 HG23 D THR A 102 ? 32.09893 -6.05358 18.86527 0.518 20.79699 H ? A ? 9 HG23 1
   ATOM 199 N C TYR A 103 ? 33.71552 -8.28781 20.10978 0.482 17.09570 N ? A ? 10 N 1
   ATOM 200 CA C TYR A 103 ? 34.99330 -9.01492 20.11218 0.482 16.05945 C ? A ? 10 CA 1
   ATOM 201 C C TYR A 103 ? 35.48274 -9.12967 18.66378 0.482 14.89220 C ? A ? 10 C 1
   ATOM 202 O C TYR A 103 ? 35.27960 -10.09885 17.93736 0.482 12.94869 O ? A ? 10 O 1
   ATOM 203 CB C TYR A 103 ? 34.84571 -10.38329 20.76843 0.482 17.04448 C ? A ? 10 CB 1
   ATOM 204 CG C TYR A 103 ? 36.11144 -11.22244 20.77659 0.482 17.80447 C ? A ? 10 CG 1
   ATOM 205 CD1 C TYR A 103 ? 37.24991 -10.79446 21.42519 0.482 18.57084 C ? A ? 10 CD1 1
   ATOM 206 CD2 C TYR A 103 ? 36.14244 -12.46220 20.16587 0.482 16.82511 C ? A ? 10 CD2 1
   ATOM 207 CE1 C TYR A 103 ? 38.39737 -11.58958 21.45607 0.482 19.56198 C ? A ? 10 CE1 1
   ATOM 208 CE2 C TYR A 103 ? 37.27661 -13.26366 20.18327 0.482 17.40995 C ? A ? 10 CE2 1
   ATOM 209 CZ C TYR A 103 ? 38.39785 -12.83266 20.83770 0.482 20.10370 C ? A ? 10 CZ 1
   ATOM 210 OH C TYR A 103 ? 39.51734 -13.65220 20.83401 0.482 23.55568 O ? A ? 10 OH 1
   ATOM 211 H C TYR A 103 ? 33.24765 -8.42649 19.40164 0.482 20.56164 H ? A ? 10 H 1
   ATOM 212 HA C TYR A 103 ? 35.65595 -8.50038 20.59905 0.482 19.31813 H ? A ? 10 HA 1
   ATOM 213 HB2 C TYR A 103 ? 34.57419 -10.25516 21.69079 0.482 20.50017 H ? A ? 10 HB2 1
   ATOM 214 HB3 C TYR A 103 ? 34.16671 -10.88342 20.28913 0.482 20.50017 H ? A ? 10 HB3 1
   ATOM 215 HD1 C TYR A 103 ? 37.25386 -9.96586 21.84747 0.482 22.33180 H ? A ? 10 HD1 1
   ATOM 216 HD2 C TYR A 103 ? 35.38040 -12.76904 19.72994 0.482 20.23693 H ? A ? 10 HD2 1
   ATOM 217 HE1 C TYR A 103 ? 39.16148 -11.28640 21.89097 0.482 23.52117 H ? A ? 10 HE1 1
   ATOM 218 HE2 C TYR A 103 ? 37.27379 -14.08802 19.75277 0.482 20.93874 H ? A ? 10 HE2 1
   ATOM 219 HH C TYR A 103 ? 39.35609 -14.35690 20.40623 0.482 28.31360 H ? A ? 10 HH 1
   ATOM 220 N D TYR A 103 ? 33.47884 -8.43132 21.01273 0.518 14.15941 N ? A ? 10 N 1
   ATOM 221 CA D TYR A 103 ? 34.77714 -9.08557 21.17838 0.518 16.67748 C ? A ? 10 CA 1
   ATOM 222 C D TYR A 103 ? 35.34654 -9.23120 19.77019 0.518 14.56935 C ? A ? 10 C 1
   ATOM 223 O D TYR A 103 ? 34.95988 -10.12635 19.02878 0.518 15.84100 O ? A ? 10 O 1
   ATOM 224 CB D TYR A 103 ? 34.64013 -10.42701 21.87772 0.518 16.53038 C ? A ? 10 CB 1
   ATOM 225 CG D TYR A 103 ? 35.94478 -11.17512 22.03576 0.518 18.54103 C ? A ? 10 CG 1
   ATOM 226 CD1 D TYR A 103 ? 36.89498 -10.78159 22.95666 0.518 20.33348 C ? A ? 10 CD1 1
   ATOM 227 CD2 D TYR A 103 ? 36.22193 -12.27159 21.25353 0.518 17.02388 C ? A ? 10 CD2 1
   ATOM 228 CE1 D TYR A 103 ? 38.09092 -11.48380 23.09426 0.518 21.96748 C ? A ? 10 CE1 1
   ATOM 229 CE2 D TYR A 103 ? 37.40034 -12.97937 21.38638 0.518 19.84400 C ? A ? 10 CE2 1
   ATOM 230 CZ D TYR A 103 ? 38.33387 -12.58468 22.29471 0.518 17.87681 C ? A ? 10 CZ 1
   ATOM 231 OH D TYR A 103 ? 39.52172 -13.29433 22.40012 0.518 23.23826 O ? A ? 10 OH 1
   ATOM 232 H D TYR A 103 ? 33.01926 -8.75388 20.36132 0.518 17.03808 H ? A ? 10 H 1
   ATOM 233 HA D TYR A 103 ? 35.37191 -8.53970 21.71612 0.518 20.05976 H ? A ? 10 HA 1
   ATOM 234 HB2 D TYR A 103 ? 34.27550 -10.27945 22.76438 0.518 19.88325 H ? A ? 10 HB2 1
   ATOM 235 HB3 D TYR A 103 ? 34.03978 -10.98697 21.36107 0.518 19.88325 H ? A ? 10 HB3 1
   ATOM 236 HD1 D TYR A 103 ? 36.73496 -10.03827 23.49216 0.518 24.44697 H ? A ? 10 HD1 1
   ATOM 237 HD2 D TYR A 103 ? 35.59948 -12.54365 20.61836 0.518 20.47546 H ? A ? 10 HD2 1
   ATOM 238 HE1 D TYR A 103 ? 38.72239 -11.21296 23.72099 0.518 26.40777 H ? A ? 10 HE1 1
   ATOM 239 HE2 D TYR A 103 ? 37.55613 -13.72634 20.85471 0.518 23.85959 H ? A ? 10 HE2 1
   ATOM 240 HH D TYR A 103 ? 39.56214 -13.87800 21.79738 0.518 27.93271 H ? A ? 10 HH 1
   ATOM 241 N C GLN A 104 ? 36.14415 -8.08031 18.19599 0.482 15.69846 N ? A ? 11 N 1
   ATOM 242 CA C GLN A 104 ? 36.78104 -8.16190 16.89117 0.482 16.27296 C ? A ? 11 CA 1
   ATOM 243 C C GLN A 104 ? 37.68640 -9.37503 16.85214 0.482 15.06549 C ? A ? 11 C 1
   ATOM 244 O C GLN A 104 ? 37.74258 -10.09378 15.85202 0.482 18.10342 O ? A ? 11 O 1
   ATOM 245 CB C GLN A 104 ? 37.55927 -6.88559 16.59494 0.482 20.59834 C ? A ? 11 CB 1
   ATOM 246 CG C GLN A 104 ? 36.68436 -5.73882 16.20877 0.482 20.57796 C ? A ? 11 CG 1
   ATOM 247 CD C GLN A 104 ? 37.46345 -4.65303 15.48808 0.482 25.63484 C ? A ? 11 CD 1
   ATOM 248 OE1 C GLN A 104 ? 38.67544 -4.77740 15.30306 0.482 19.51197 O ? A ? 11 OE1 1
   ATOM 249 NE2 C GLN A 104 ? 36.75937 -3.59794 15.03326 0.482 27.01088 N ? A ? 11 NE2 1
   ATOM 250 H C GLN A 104 ? 36.23697 -7.32857 18.60327 0.482 18.88495 H ? A ? 11 H 1
   ATOM 251 HA C GLN A 104 ? 36.10869 -8.24301 16.19672 0.482 19.57435 H ? A ? 11 HA 1
   ATOM 252 HB2 C GLN A 104 ? 38.05489 -6.62890 17.38827 0.482 24.76480 H ? A ? 11 HB2 1
   ATOM 253 HB3 C GLN A 104 ? 38.17127 -7.05423 15.86152 0.482 24.76480 H ? A ? 11 HB3 1
   ATOM 254 HG2 C GLN A 104 ? 35.98501 -6.05561 15.61594 0.482 24.74035 H ? A ? 11 HG2 1
   ATOM 255 HG3 C GLN A 104 ? 36.29240 -5.35249 17.00754 0.482 24.74035 H ? A ? 11 HG3 1
   ATOM 256 HE21 C GLN A 104 ? 35.90905 -3.56283 15.15706 0.482 32.45985 H ? A ? 11 HE21 1
   ATOM 257 HE22 C GLN A 104 ? 37.16034 -2.95968 14.61919 0.482 32.45985 H ? A ? 11 HE22 1
   ATOM 258 N D GLN A 104 ? 36.22210 -8.31744 19.38250 0.518 13.55979 N ? A ? 11 N 1
   ATOM 259 CA D GLN A 104 ? 36.66940 -8.22471 17.99527 0.518 15.73785 C ? A ? 11 CA 1
   ATOM 260 C D GLN A 104 ? 37.64652 -9.31364 17.63425 0.518 15.70704 C ? A ? 11 C 1
   ATOM 261 O D GLN A 104 ? 37.71438 -9.69195 16.46699 0.518 15.76881 O ? A ? 11 O 1
   ATOM 262 CB D GLN A 104 ? 37.30759 -6.85930 17.72381 0.518 20.81292 C ? A ? 11 CB 1
   ATOM 263 CG D GLN A 104 ? 36.25456 -5.73592 17.66859 0.518 22.45085 C ? A ? 11 CG 1
   ATOM 264 CD D GLN A 104 ? 36.83976 -4.39351 17.23173 0.518 26.55679 C ? A ? 11 CD 1
   ATOM 265 OE1 D GLN A 104 ? 37.83251 -3.88246 17.78468 0.518 29.71441 O ? A ? 11 OE1 1
   ATOM 266 NE2 D GLN A 104 ? 36.20696 -3.81083 16.23379 0.518 22.53652 N ? A ? 11 NE2 1
   ATOM 267 H D GLN A 104 ? 36.57774 -7.73286 19.90345 0.518 16.31854 H ? A ? 11 H 1
   ATOM 268 HA D GLN A 104 ? 35.88976 -8.31241 17.42486 0.518 18.93222 H ? A ? 11 HA 1
   ATOM 269 HB2 D GLN A 104 ? 37.93534 -6.65340 18.43404 0.518 25.02230 H ? A ? 11 HB2 1
   ATOM 270 HB3 D GLN A 104 ? 37.76881 -6.88634 16.87090 0.518 25.02230 H ? A ? 11 HB3 1
   ATOM 271 HG2 D GLN A 104 ? 35.56355 -5.98203 17.03389 0.518 26.98782 H ? A ? 11 HG2 1
   ATOM 272 HG3 D GLN A 104 ? 35.86879 -5.62133 18.55117 0.518 26.98782 H ? A ? 11 HG3 1
   ATOM 273 HE21 D GLN A 104 ? 35.51991 -4.18905 15.88092 0.518 27.09062 H ? A ? 11 HE21 1
   ATOM 274 HE22 D GLN A 104 ? 36.48094 -3.05227 15.93526 0.518 27.09062 H ? A ? 11 HE22 1
   ATOM 275 N C GLY A 105 ? 38.33444 -9.66753 17.96775 0.482 18.39143 N ? A ? 12 N 1
   ATOM 276 CA C GLY A 105 ? 39.12629 -10.87597 18.08923 0.482 18.21236 C ? A ? 12 CA 1
   ATOM 277 C C GLY A 105 ? 40.35526 -10.86294 17.20618 0.482 24.61470 C ? A ? 12 C 1
   ATOM 278 O C GLY A 105 ? 40.64874 -9.89711 16.48744 0.482 21.08201 O ? A ? 12 O 1
   ATOM 279 H C GLY A 105 ? 38.33098 -9.17752 18.67448 0.482 22.11651 H ? A ? 12 H 1
   ATOM 280 HA2 C GLY A 105 ? 39.41464 -10.97786 19.00976 0.482 21.90163 H ? A ? 12 HA2 1
   ATOM 281 HA3 C GLY A 105 ? 38.58269 -11.64039 17.84212 0.482 21.90163 H ? A ? 12 HA3 1
   ATOM 282 N D GLY A 105 ? 38.37715 -9.83604 18.61040 0.518 18.33054 N ? A ? 12 N 1
   ATOM 283 CA D GLY A 105 ? 39.19068 -11.03671 18.40786 0.518 18.30177 C ? A ? 12 CA 1
   ATOM 284 C D GLY A 105 ? 40.44138 -10.83255 17.57946 0.518 24.27747 C ? A ? 12 C 1
   ATOM 285 O D GLY A 105 ? 40.81069 -9.69799 17.22408 0.518 18.83444 O ? A ? 12 O 1
   ATOM 286 H D GLY A 105 ? 38.42266 -9.51534 19.40706 0.518 22.04344 H ? A ? 12 H 1
   ATOM 287 HA2 D GLY A 105 ? 39.46415 -11.37625 19.27436 0.518 22.00891 H ? A ? 12 HA2 1
   ATOM 288 HA3 D GLY A 105 ? 38.64925 -11.70710 17.96251 0.518 22.00891 H ? A ? 12 HA3 1
   ATOM 289 N . SER A 106 ? 41.08685 -11.98521 17.27042 1.000 19.66685 N ? A ? 13 N 1
   ATOM 290 CA . SER A 106 ? 42.37551 -12.08796 16.60153 1.000 22.32007 C ? A ? 13 CA 1
   ATOM 291 C . SER A 106 ? 42.25884 -11.97248 15.10142 1.000 25.27292 C ? A ? 13 C 1
   ATOM 292 O . SER A 106 ? 43.27139 -11.79990 14.42544 1.000 20.52496 O ? A ? 13 O 1
   ATOM 293 HA . SER A 106 ? 42.94256 -11.36732 16.91782 1.000 26.83088 H ? A ? 13 HA 1
   ATOM 294 CB A SER A 106 ? 43.03114 -13.42000 16.97025 0.341 25.79881 C ? A ? 13 CB 1
   ATOM 295 OG A SER A 106 ? 44.19105 -13.65082 16.21766 0.341 22.23142 O ? A ? 13 OG 1
   ATOM 296 HB2 A SER A 106 ? 43.26717 -13.40244 17.91093 0.341 31.00537 H ? A ? 13 HB2 1
   ATOM 297 HB3 A SER A 106 ? 42.40015 -14.13674 16.79985 0.341 31.00537 H ? A ? 13 HB3 1
   ATOM 298 HG A SER A 106 ? 44.58135 -14.34074 16.49567 0.341 26.72450 H ? A ? 13 HG 1
   ATOM 299 CB C SER A 106 ? 43.06082 -13.41088 16.96316 0.659 25.90539 C ? A ? 13 CB 1
   ATOM 300 OG C SER A 106 ? 43.33970 -13.41165 18.35269 0.659 20.76855 O ? A ? 13 OG 1
   ATOM 301 H C SER A 106 ? 40.85354 -12.69539 17.69563 0.482 23.64702 H ? A ? 13 H 1
   ATOM 302 HB2 C SER A 106 ? 42.47082 -14.15078 16.75021 0.659 31.13327 H ? A ? 13 HB2 1
   ATOM 303 HB3 C SER A 106 ? 43.88951 -13.49360 16.46584 0.659 31.13327 H ? A ? 13 HB3 1
   ATOM 304 HG C SER A 106 ? 43.67933 -14.14642 18.57714 0.659 24.96905 H ? A ? 13 HG 1
   ATOM 305 H D SER A 106 ? 40.76617 -12.76136 17.45580 0.518 23.64702 H ? A ? 13 H 1
   ATOM 306 N . TYR A 107 ? 41.06583 -12.07872 14.55246 1.000 21.97517 N ? A ? 14 N 1
   ATOM 307 CA . TYR A 107 ? 40.87949 -11.94442 13.11026 1.000 21.25152 C ? A ? 14 CA 1
   ATOM 308 C . TYR A 107 ? 40.37209 -10.55774 12.68550 1.000 14.75935 C ? A ? 14 C 1
   ATOM 309 O . TYR A 107 ? 40.15718 -10.32545 11.49387 1.000 17.38928 O ? A ? 14 O 1
   ATOM 310 CB . TYR A 107 ? 39.91145 -13.04175 12.61094 1.000 20.71785 C ? A ? 14 CB 1
   ATOM 311 CG . TYR A 107 ? 40.50012 -14.43084 12.88154 1.000 20.42697 C ? A ? 14 CG 1
   ATOM 312 CD1 . TYR A 107 ? 40.43066 -15.01088 14.14355 1.000 14.04575 C ? A ? 14 CD1 1
   ATOM 313 CD2 . TYR A 107 ? 41.14423 -15.14046 11.90017 1.000 15.61594 C ? A ? 14 CD2 1
   ATOM 314 CE1 . TYR A 107 ? 41.02664 -16.20459 14.40987 1.000 16.27688 C ? A ? 14 CE1 1
   ATOM 315 CE2 . TYR A 107 ? 41.74019 -16.33769 12.19296 1.000 22.73784 C ? A ? 14 CE2 1
   ATOM 316 CZ . TYR A 107 ? 41.66098 -16.86642 13.43705 1.000 17.81189 C ? A ? 14 CZ 1
   ATOM 317 OH . TYR A 107 ? 42.21156 -18.11622 13.68180 1.000 24.65661 O ? A ? 14 OH 1
   ATOM 318 H . TYR A 107 ? 40.34135 -12.22908 14.99079 1.000 26.41700 H ? A ? 14 H 1
   ATOM 319 HA . TYR A 107 ? 41.73509 -12.07469 12.67221 1.000 25.54862 H ? A ? 14 HA 1
   ATOM 320 HB2 . TYR A 107 ? 39.06496 -12.96627 13.07856 1.000 24.90821 H ? A ? 14 HB2 1
   ATOM 321 HB3 . TYR A 107 ? 39.77282 -12.94341 11.65595 1.000 24.90821 H ? A ? 14 HB3 1
   ATOM 322 HD1 . TYR A 107 ? 39.96664 -14.57321 14.82033 1.000 16.90169 H ? A ? 14 HD1 1
   ATOM 323 HD2 . TYR A 107 ? 41.17621 -14.80702 11.03259 1.000 18.78592 H ? A ? 14 HD2 1
   ATOM 324 HE1 . TYR A 107 ? 40.99270 -16.56003 15.26859 1.000 19.57905 H ? A ? 14 HE1 1
   ATOM 325 HE2 . TYR A 107 ? 42.20529 -16.79358 11.52907 1.000 27.33221 H ? A ? 14 HE2 1
   ATOM 326 HH . TYR A 107 ? 42.53386 -18.43194 12.97325 1.000 29.63472 H ? A ? 14 HH 1
   ATOM 327 N . GLY A 108 ? 40.14694 -9.65313 13.62411 1.000 19.98273 N ? A ? 15 N 1
   ATOM 328 CA . GLY A 108 ? 39.66755 -8.31082 13.32038 1.000 21.25342 C ? A ? 15 CA 1
   ATOM 329 C . GLY A 108 ? 38.26333 -8.32784 12.72696 1.000 23.53664 C ? A ? 15 C 1
   ATOM 330 O . GLY A 108 ? 38.01679 -7.77752 11.63406 1.000 23.05915 O ? A ? 15 O 1
   ATOM 331 H . GLY A 108 ? 40.26588 -9.79218 14.46442 1.000 24.02607 H ? A ? 15 H 1
   ATOM 332 HA2 . GLY A 108 ? 39.65157 -7.78232 14.13360 1.000 25.55090 H ? A ? 15 HA2 1
   ATOM 333 HA3 . GLY A 108 ? 40.26603 -7.89116 12.68273 1.000 25.55090 H ? A ? 15 HA3 1
   ATOM 334 N A PHE A 109 ? 37.34012 -9.01918 13.39093 0.375 19.21105 N ? A ? 16 N 1
   ATOM 335 CA A PHE A 109 ? 36.01979 -9.22160 12.81283 0.375 17.59972 C ? A ? 16 CA 1
   ATOM 336 C A PHE A 109 ? 35.17265 -7.98938 13.08922 0.375 15.33681 C ? A ? 16 C 1
   ATOM 337 O A PHE A 109 ? 35.09428 -7.51858 14.22914 0.375 15.87197 O ? A ? 16 O 1
   ATOM 338 CB A PHE A 109 ? 35.36001 -10.48291 13.38038 0.375 16.30143 C ? A ? 16 CB 1
   ATOM 339 CG A PHE A 109 ? 34.06743 -10.84960 12.71995 0.375 14.02280 C ? A ? 16 CG 1
   ATOM 340 CD1 A PHE A 109 ? 34.01615 -11.09410 11.36497 0.375 14.10908 C ? A ? 16 CD1 1
   ATOM 341 CD2 A PHE A 109 ? 32.92218 -11.00124 13.46903 0.375 13.96055 C ? A ? 16 CD2 1
   ATOM 342 CE1 A PHE A 109 ? 32.82428 -11.43721 10.74983 0.375 16.50808 C ? A ? 16 CE1 1
   ATOM 343 CE2 A PHE A 109 ? 31.72614 -11.35137 12.87575 0.375 13.48899 C ? A ? 16 CE2 1
   ATOM 344 CZ A PHE A 109 ? 31.67831 -11.58290 11.49810 0.375 14.45641 C ? A ? 16 CZ 1
   ATOM 345 H A PHE A 109 ? 37.45412 -9.37474 14.16564 0.375 23.10005 H ? A ? 16 H 1
   ATOM 346 HA A PHE A 109 ? 36.08947 -9.34832 11.85367 0.375 21.16645 H ? A ? 16 HA 1
   ATOM 347 HB2 A PHE A 109 ? 35.96963 -11.22904 13.26833 0.375 19.60851 H ? A ? 16 HB2 1
   ATOM 348 HB3 A PHE A 109 ? 35.17899 -10.34102 14.32272 0.375 19.60851 H ? A ? 16 HB3 1
   ATOM 349 HD1 A PHE A 109 ? 34.79232 -11.02779 10.85697 0.375 16.97769 H ? A ? 16 HD1 1
   ATOM 350 HD2 A PHE A 109 ? 32.95499 -10.86574 14.38852 0.375 16.79945 H ? A ? 16 HD2 1
   ATOM 351 HE1 A PHE A 109 ? 32.79792 -11.56944 9.82966 0.375 19.85649 H ? A ? 16 HE1 1
   ATOM 352 HE2 A PHE A 109 ? 30.95568 -11.43286 13.39020 0.375 16.23358 H ? A ? 16 HE2 1
   ATOM 353 HZ A PHE A 109 ? 30.88026 -11.83285 11.09123 0.375 17.39448 H ? A ? 16 HZ 1
   ATOM 354 N B PHE A 109 ? 37.32920 -8.89627 13.48973 0.363 19.16065 N ? A ? 16 N 1
   ATOM 355 CA B PHE A 109 ? 35.96715 -9.10652 13.02483 0.363 17.61135 C ? A ? 16 CA 1
   ATOM 356 C B PHE A 109 ? 35.19018 -7.81218 13.17944 0.363 15.29092 C ? A ? 16 C 1
   ATOM 357 O B PHE A 109 ? 35.10930 -7.26261 14.28185 0.363 16.00958 O ? A ? 16 O 1
   ATOM 358 CB B PHE A 109 ? 35.33044 -10.24245 13.82685 0.363 16.31682 C ? A ? 16 CB 1
   ATOM 359 CG B PHE A 109 ? 33.89192 -10.50780 13.50580 0.363 14.40969 C ? A ? 16 CG 1
   ATOM 360 CD1 B PHE A 109 ? 33.43881 -10.44916 12.22044 0.363 13.75678 C ? A ? 16 CD1 1
   ATOM 361 CD2 B PHE A 109 ? 33.00301 -10.82227 14.51990 0.363 14.84155 C ? A ? 16 CD2 1
   ATOM 362 CE1 B PHE A 109 ? 32.12142 -10.69766 11.94092 0.363 15.33847 C ? A ? 16 CE1 1
   ATOM 363 CE2 B PHE A 109 ? 31.69869 -11.08772 14.25812 0.363 12.69971 C ? A ? 16 CE2 1
   ATOM 364 CZ B PHE A 109 ? 31.24334 -11.02538 12.96927 0.363 13.29851 C ? A ? 16 CZ 1
   ATOM 365 H B PHE A 109 ? 37.46555 -9.17197 14.29285 0.363 23.03957 H ? A ? 16 H 1
   ATOM 366 HA B PHE A 109 ? 35.95591 -9.35290 12.08671 0.363 21.18041 H ? A ? 16 HA 1
   ATOM 367 HB2 B PHE A 109 ? 35.82410 -11.05852 13.65011 0.363 19.62698 H ? A ? 16 HB2 1
   ATOM 368 HB3 B PHE A 109 ? 35.38278 -10.02066 14.76971 0.363 19.62698 H ? A ? 16 HB3 1
   ATOM 369 HD1 B PHE A 109 ? 34.02693 -10.23956 11.53118 0.363 16.55493 H ? A ? 16 HD1 1
   ATOM 370 HD2 B PHE A 109 ? 33.30642 -10.85209 15.39850 0.363 17.85666 H ? A ? 16 HD2 1
   ATOM 371 HE1 B PHE A 109 ? 31.81401 -10.64742 11.06464 0.363 18.45296 H ? A ? 16 HE1 1
   ATOM 372 HE2 B PHE A 109 ? 31.11815 -11.31049 14.94967 0.363 15.28645 H ? A ? 16 HE2 1
   ATOM 373 HZ B PHE A 109 ? 30.34974 -11.20150 12.78124 0.363 16.00501 H ? A ? 16 HZ 1
   ATOM 374 N C PHE A 109 ? 37.33190 -8.96927 13.43024 0.262 19.16847 N ? A ? 16 N 1
   ATOM 375 CA C PHE A 109 ? 36.00295 -9.22802 12.89075 0.262 17.57737 C ? A ? 16 CA 1
   ATOM 376 C C PHE A 109 ? 35.10018 -8.03832 13.18465 0.262 15.43733 C ? A ? 16 C 1
   ATOM 377 O C PHE A 109 ? 34.89198 -7.68249 14.34901 0.262 15.87787 O ? A ? 16 O 1
   ATOM 378 CB C PHE A 109 ? 35.44087 -10.52019 13.48254 0.262 16.28720 C ? A ? 16 CB 1
   ATOM 379 CG C PHE A 109 ? 33.98364 -10.74627 13.22428 0.262 14.30741 C ? A ? 16 CG 1
   ATOM 380 CD1 C PHE A 109 ? 33.54069 -11.07016 11.97044 0.262 14.44838 C ? A ? 16 CD1 1
   ATOM 381 CD2 C PHE A 109 ? 33.06902 -10.67097 14.25841 0.262 14.80388 C ? A ? 16 CD2 1
   ATOM 382 CE1 C PHE A 109 ? 32.19785 -11.30619 11.73845 0.262 15.03657 C ? A ? 16 CE1 1
   ATOM 383 CE2 C PHE A 109 ? 31.73787 -10.90458 14.04318 0.262 12.99052 C ? A ? 16 CE2 1
   ATOM 384 CZ C PHE A 109 ? 31.29425 -11.21852 12.78283 0.262 13.35526 C ? A ? 16 CZ 1
   ATOM 385 H C PHE A 109 ? 37.44864 -9.26616 14.22888 0.262 23.04895 H ? A ? 16 H 1
   ATOM 386 HA C PHE A 109 ? 36.04704 -9.33143 11.92729 0.262 21.13964 H ? A ? 16 HA 1
   ATOM 387 HB2 C PHE A 109 ? 35.92446 -11.26953 13.10106 0.262 19.59143 H ? A ? 16 HB2 1
   ATOM 388 HB3 C PHE A 109 ? 35.56689 -10.49891 14.44408 0.262 19.59143 H ? A ? 16 HB3 1
   ATOM 389 HD1 C PHE A 109 ? 34.14774 -11.13205 11.26862 0.262 17.38485 H ? A ? 16 HD1 1
   ATOM 390 HD2 C PHE A 109 ? 33.36331 -10.45802 15.11453 0.262 17.81144 H ? A ? 16 HD2 1
   ATOM 391 HE1 C PHE A 109 ? 31.90315 -11.52309 10.88346 0.262 18.09068 H ? A ? 16 HE1 1
   ATOM 392 HE2 C PHE A 109 ? 31.13516 -10.85073 14.74939 0.262 15.63542 H ? A ? 16 HE2 1
   ATOM 393 HZ C PHE A 109 ? 30.38957 -11.37178 12.63127 0.262 16.07311 H ? A ? 16 HZ 1
   ATOM 394 N A ARG A 110 ? 34.51211 -7.49308 12.04853 0.375 17.38671 N ? A ? 17 N 1
   ATOM 395 CA A ARG A 110 ? 33.67157 -6.30751 12.15013 0.375 17.20105 C ? A ? 17 CA 1
   ATOM 396 C A ARG A 110 ? 32.50633 -6.47181 11.18801 0.375 14.80761 C ? A ? 17 C 1
   ATOM 397 O A ARG A 110 ? 32.59426 -7.21675 10.21611 0.375 15.84849 O ? A ? 17 O 1
   ATOM 398 CB A ARG A 110 ? 34.46726 -5.03733 11.82087 0.375 18.33733 C ? A ? 17 CB 1
   ATOM 399 CG A ARG A 110 ? 34.97492 -5.02398 10.39940 0.375 18.76136 C ? A ? 17 CG 1
   ATOM 400 CD A ARG A 110 ? 36.16338 -4.05687 10.22494 0.375 18.51844 C ? A ? 17 CD 1
   ATOM 401 NE A ARG A 110 ? 37.37029 -4.55962 10.85226 0.375 19.09695 N ? A ? 17 NE 1
   ATOM 402 CZ A ARG A 110 ? 38.32638 -5.22779 10.22846 0.375 17.33709 C ? A ? 17 CZ 1
   ATOM 403 NH1 A ARG A 110 ? 38.26140 -5.49786 8.93937 0.375 16.98116 N ? A ? 17 NH1 1
   ATOM 404 NH2 A ARG A 110 ? 39.38426 -5.61818 10.91564 0.375 19.22853 N ? A ? 17 NH2 1
   ATOM 405 H A ARG A 110 ? 34.53515 -7.83157 11.25828 0.375 20.91085 H ? A ? 17 H 1
   ATOM 406 HA A ARG A 110 ? 33.32058 -6.22064 13.05022 0.375 20.68806 H ? A ? 17 HA 1
   ATOM 407 HB2 A ARG A 110 ? 33.89419 -4.26435 11.94330 0.375 22.05159 H ? A ? 17 HB2 1
   ATOM 408 HB3 A ARG A 110 ? 35.23232 -4.98046 12.41447 0.375 22.05159 H ? A ? 17 HB3 1
   ATOM 409 HG2 A ARG A 110 ? 35.27066 -5.91533 10.15665 0.375 22.56042 H ? A ? 17 HG2 1
   ATOM 410 HG3 A ARG A 110 ? 34.26162 -4.73837 9.80734 0.375 22.56042 H ? A ? 17 HG3 1
   ATOM 411 HD2 A ARG A 110 ? 36.34111 -3.93713 9.27891 0.375 22.26892 H ? A ? 17 HD2 1
   ATOM 412 HD3 A ARG A 110 ? 35.94328 -3.20421 10.63167 0.375 22.26892 H ? A ? 17 HD3 1
   ATOM 413 HE A ARG A 110 ? 37.47212 -4.41224 11.69339 0.375 22.96314 H ? A ? 17 HE 1
   ATOM 414 HH11 A ARG A 110 ? 37.58306 -5.23769 8.47919 0.375 20.42419 H ? A ? 17 HH11 1
   ATOM 415 HH12 A ARG A 110 ? 38.89737 -5.93415 8.55885 0.375 20.42419 H ? A ? 17 HH12 1
   ATOM 416 HH21 A ARG A 110 ? 39.44305 -5.43710 11.75430 0.375 23.12103 H ? A ? 17 HH21 1
   ATOM 417 HH22 A ARG A 110 ? 40.01443 -6.05350 10.52452 0.375 23.12103 H ? A ? 17 HH22 1
   ATOM 418 N B ARG A 110 ? 34.58795 -7.35421 12.08338 0.363 17.40822 N ? A ? 17 N 1
   ATOM 419 CA B ARG A 110 ? 33.73187 -6.17253 12.08146 0.363 17.25404 C ? A ? 17 CA 1
   ATOM 420 C B ARG A 110 ? 32.53436 -6.43065 11.17549 0.363 14.81667 C ? A ? 17 C 1
   ATOM 421 O B ARG A 110 ? 32.62527 -7.21178 10.23273 0.363 15.84809 O ? A ? 17 O 1
   ATOM 422 CB B ARG A 110 ? 34.49651 -4.91609 11.59547 0.363 18.20113 C ? A ? 17 CB 1
   ATOM 423 CG B ARG A 110 ? 35.49598 -4.35750 12.59327 0.363 17.80422 C ? A ? 17 CG 1
   ATOM 424 CD B ARG A 110 ? 36.42990 -3.32699 11.94343 0.363 20.96842 C ? A ? 17 CD 1
   ATOM 425 NE B ARG A 110 ? 35.85558 -2.69232 10.76341 0.363 21.29120 N ? A ? 17 NE 1
   ATOM 426 CZ B ARG A 110 ? 36.27389 -2.89899 9.52176 0.363 23.43837 C ? A ? 17 CZ 1
   ATOM 427 NH1 B ARG A 110 ? 37.35195 -3.64167 9.26666 0.363 17.59693 N ? A ? 17 NH1 1
   ATOM 428 NH2 B ARG A 110 ? 35.58495 -2.36126 8.51041 0.363 21.41595 N ? A ? 17 NH2 1
   ATOM 429 H B ARG A 110 ? 34.66237 -7.72103 11.30910 0.363 20.93666 H ? A ? 17 H 1
   ATOM 430 HA B ARG A 110 ? 33.40795 -6.00168 12.97967 0.363 20.75164 H ? A ? 17 HA 1
   ATOM 431 HB2 B ARG A 110 ? 34.98503 -5.14507 10.78936 0.363 21.88815 H ? A ? 17 HB2 1
   ATOM 432 HB3 B ARG A 110 ? 33.85152 -4.21702 11.40522 0.363 21.88815 H ? A ? 17 HB3 1
   ATOM 433 HG2 B ARG A 110 ? 35.01804 -3.92161 13.31610 0.363 21.41186 H ? A ? 17 HG2 1
   ATOM 434 HG3 B ARG A 110 ? 36.03843 -5.08146 12.94331 0.363 21.41186 H ? A ? 17 HG3 1
   ATOM 435 HD2 B ARG A 110 ? 36.62757 -2.63074 12.58924 0.363 25.20890 H ? A ? 17 HD2 1
   ATOM 436 HD3 B ARG A 110 ? 37.24882 -3.77127 11.67346 0.363 25.20890 H ? A ? 17 HD3 1
   ATOM 437 HE B ARG A 110 ? 35.20106 -2.14684 10.88024 0.363 25.59623 H ? A ? 17 HE 1
   ATOM 438 HH11 B ARG A 110 ? 37.79158 -3.99814 9.91416 0.363 21.16311 H ? A ? 17 HH11 1
   ATOM 439 HH12 B ARG A 110 ? 37.60746 -3.76408 8.45467 0.363 21.16311 H ? A ? 17 HH12 1
   ATOM 440 HH21 B ARG A 110 ? 34.88328 -1.89045 8.67041 0.363 25.74593 H ? A ? 17 HH21 1
   ATOM 441 HH22 B ARG A 110 ? 35.84335 -2.48610 7.69970 0.363 25.74593 H ? A ? 17 HH22 1
   ATOM 442 N C ARG A 110 ? 34.53540 -7.45321 12.13071 0.262 17.37085 N ? A ? 17 N 1
   ATOM 443 CA C ARG A 110 ? 33.62913 -6.31839 12.25904 0.262 17.17073 C ? A ? 17 CA 1
   ATOM 444 C C ARG A 110 ? 32.52941 -6.44782 11.21357 0.262 14.85294 C ? A ? 17 C 1
   ATOM 445 O C ARG A 110 ? 32.67631 -7.15669 10.22120 0.262 15.85442 O ? A ? 17 O 1
   ATOM 446 CB C ARG A 110 ? 34.36914 -4.97364 12.10688 0.262 18.44046 C ? A ? 17 CB 1
   ATOM 447 CG C ARG A 110 ? 35.76284 -5.07776 11.47126 0.262 17.77681 C ? A ? 17 CG 1
   ATOM 448 CD C ARG A 110 ? 36.59508 -3.84658 11.73922 0.262 19.99169 C ? A ? 17 CD 1
   ATOM 449 NE C ARG A 110 ? 37.94864 -4.20154 12.16508 0.262 21.14013 N ? A ? 17 NE 1
   ATOM 450 CZ C ARG A 110 ? 38.87066 -3.34460 12.58789 0.262 19.41661 C ? A ? 17 CZ 1
   ATOM 451 NH1 C ARG A 110 ? 38.63305 -2.04773 12.64954 0.262 18.05058 N ? A ? 17 NH1 1
   ATOM 452 NH2 C ARG A 110 ? 40.06290 -3.80527 12.96119 0.262 18.41185 N ? A ? 17 NH2 1
   ATOM 453 H C ARG A 110 ? 34.66463 -7.70065 11.31727 0.262 20.89182 H ? A ? 17 H 1
   ATOM 454 HA C ARG A 110 ? 33.21588 -6.32868 13.13655 0.262 20.65166 H ? A ? 17 HA 1
   ATOM 455 HB2 C ARG A 110 ? 33.83503 -4.38957 11.54608 0.262 22.17535 H ? A ? 17 HB2 1
   ATOM 456 HB3 C ARG A 110 ? 34.47786 -4.58029 12.98685 0.262 22.17535 H ? A ? 17 HB3 1
   ATOM 457 HG2 C ARG A 110 ? 36.22718 -5.84457 11.84178 0.262 21.37896 H ? A ? 17 HG2 1
   ATOM 458 HG3 C ARG A 110 ? 35.67002 -5.17830 10.51096 0.262 21.37896 H ? A ? 17 HG3 1
   ATOM 459 HD2 C ARG A 110 ? 36.65839 -3.31826 10.92819 0.262 24.03682 H ? A ? 17 HD2 1
   ATOM 460 HD3 C ARG A 110 ? 36.17993 -3.32466 12.44359 0.262 24.03682 H ? A ? 17 HD3 1
   ATOM 461 HE C ARG A 110 ? 38.16507 -5.03347 12.13954 0.262 25.41494 H ? A ? 17 HE 1
   ATOM 462 HH11 C ARG A 110 ? 37.86599 -1.73937 12.41260 0.262 21.70749 H ? A ? 17 HH11 1
   ATOM 463 HH12 C ARG A 110 ? 39.24528 -1.51109 12.92665 0.262 21.70749 H ? A ? 17 HH12 1
   ATOM 464 HH21 C ARG A 110 ? 40.22809 -4.64855 12.92675 0.262 22.14101 H ? A ? 17 HH21 1
   ATOM 465 HH22 C ARG A 110 ? 40.66774 -3.25952 13.23673 0.262 22.14101 H ? A ? 17 HH22 1
   ATOM 466 N . LEU A 111 ? 31.40811 -5.78068 11.46016 1.000 16.36143 N ? A ? 18 N 1
   ATOM 467 CA . LEU A 111 ? 30.26266 -5.78849 10.54799 1.000 13.84984 C ? A ? 18 CA 1
   ATOM 468 C . LEU A 111 ? 30.22008 -4.50550 9.71711 1.000 14.27277 C ? A ? 18 C 1
   ATOM 469 O . LEU A 111 ? 30.71586 -3.46160 10.15291 1.000 20.80222 O ? A ? 18 O 1
   ATOM 470 CB . LEU A 111 ? 28.96676 -5.89454 11.33189 1.000 12.03883 C ? A ? 18 CB 1
   ATOM 471 CG . LEU A 111 ? 28.76626 -7.09677 12.24009 1.000 14.99054 C ? A ? 18 CG 1
   ATOM 472 CD1 . LEU A 111 ? 27.44908 -7.04589 12.89949 1.000 17.74311 C ? A ? 18 CD1 1
   ATOM 473 CD2 . LEU A 111 ? 28.91293 -8.37970 11.40689 1.000 15.14706 C ? A ? 18 CD2 1
   ATOM 474 HA . LEU A 111 ? 30.34488 -6.54540 9.94697 1.000 16.66660 H ? A ? 18 HA 1
   ATOM 475 HB2 . LEU A 111 ? 28.90043 -5.10796 11.89561 1.000 14.49339 H ? A ? 18 HB2 1
   ATOM 476 HB3 . LEU A 111 ? 28.23778 -5.90662 10.69209 1.000 14.49339 H ? A ? 18 HB3 1
   ATOM 477 HG . LEU A 111 ? 29.43515 -7.09546 12.94257 1.000 18.03544 H ? A ? 18 HG 1
   ATOM 478 HD11 . LEU A 111 ? 27.35844 -7.81493 13.48366 1.000 21.33852 H ? A ? 18 HD11 1
   ATOM 479 HD12 . LEU A 111 ? 27.38650 -6.22801 13.41723 1.000 21.33852 H ? A ? 18 HD12 1
   ATOM 480 HD13 . LEU A 111 ? 26.75564 -7.06201 12.22142 1.000 21.33852 H ? A ? 18 HD13 1
   ATOM 481 HD21 . LEU A 111 ? 28.67169 -9.14212 11.95591 1.000 18.22327 H ? A ? 18 HD21 1
   ATOM 482 HD22 . LEU A 111 ? 28.32383 -8.32605 10.63813 1.000 18.22327 H ? A ? 18 HD22 1
   ATOM 483 HD23 . LEU A 111 ? 29.83367 -8.46183 11.11297 1.000 18.22327 H ? A ? 18 HD23 1
   ATOM 484 H A LEU A 111 ? 31.29869 -5.29931 12.16437 0.375 19.68051 H ? A ? 18 H 1
   ATOM 485 H B LEU A 111 ? 31.28132 -5.32542 12.17868 0.363 19.68051 H ? A ? 18 H 1
   ATOM 486 H C LEU A 111 ? 31.28065 -5.30425 12.16469 0.262 19.68051 H ? A ? 18 H 1
   ATOM 487 N . GLY A 112 ? 29.60722 -4.58005 8.52875 1.000 16.89741 N ? A ? 19 N 1
   ATOM 488 CA . GLY A 112 ? 29.35373 -3.39976 7.72227 1.000 21.06663 C ? A ? 19 CA 1
   ATOM 489 C . GLY A 112 ? 27.92356 -3.43336 7.21503 1.000 19.87716 C ? A ? 19 C 1
   ATOM 490 O . GLY A 112 ? 27.31993 -4.48957 7.13508 1.000 14.80192 O ? A ? 19 O 1
   ATOM 491 H . GLY A 112 ? 29.32974 -5.31184 8.17224 1.000 20.32368 H ? A ? 19 H 1
   ATOM 492 HA2 . GLY A 112 ? 29.48377 -2.59897 8.25397 1.000 25.32675 H ? A ? 19 HA2 1
   ATOM 493 HA3 . GLY A 112 ? 29.95928 -3.37771 6.96483 1.000 25.32675 H ? A ? 19 HA3 1
   ATOM 494 N . PHE A 113 ? 27.39723 -2.26875 6.82332 1.000 16.34775 N ? A ? 20 N 1
   ATOM 495 CA . PHE A 113 ? 26.01098 -2.14157 6.37193 1.000 14.95499 C ? A ? 20 CA 1
   ATOM 496 C . PHE A 113 ? 25.95104 -1.14748 5.22289 1.000 24.42147 C ? A ? 20 C 1
   ATOM 497 O . PHE A 113 ? 26.61728 -0.11541 5.25289 1.000 24.94049 O ? A ? 20 O 1
   ATOM 498 H . PHE A 113 ? 27.83169 -1.52667 6.81046 1.000 19.66409 H ? A ? 20 H 1
   ATOM 499 HA . PHE A 113 ? 25.69958 -3.00632 6.06187 1.000 17.99278 H ? A ? 20 HA 1
   ATOM 500 CB A PHE A 113 ? 25.09561 -1.67786 7.50475 0.263 16.52251 C ? A ? 20 CB 1
   ATOM 501 CG A PHE A 113 ? 25.04129 -2.62335 8.67401 0.263 15.24637 C ? A ? 20 CG 1
   ATOM 502 CD1 A PHE A 113 ? 25.95107 -2.53022 9.70355 0.263 12.23852 C ? A ? 20 CD1 1
   ATOM 503 CD2 A PHE A 113 ? 24.08995 -3.63199 8.72177 0.263 14.88824 C ? A ? 20 CD2 1
   ATOM 504 CE1 A PHE A 113 ? 25.89961 -3.39524 10.75389 0.263 13.31114 C ? A ? 20 CE1 1
   ATOM 505 CE2 A PHE A 113 ? 24.04353 -4.50094 9.78426 0.263 12.33541 C ? A ? 20 CE2 1
   ATOM 506 CZ A PHE A 113 ? 24.94220 -4.38003 10.79352 0.263 12.39660 C ? A ? 20 CZ 1
   ATOM 507 HB2 A PHE A 113 ? 25.41473 -0.82225 7.83186 0.263 19.87381 H ? A ? 20 HB2 1
   ATOM 508 HB3 A PHE A 113 ? 24.19439 -1.58532 7.15812 0.263 19.87381 H ? A ? 20 HB3 1
   ATOM 509 HD1 A PHE A 113 ? 26.60641 -1.87072 9.68128 0.263 14.73301 H ? A ? 20 HD1 1
   ATOM 510 HD2 A PHE A 113 ? 23.47761 -3.72058 8.02744 0.263 17.91268 H ? A ? 20 HD2 1
   ATOM 511 HE1 A PHE A 113 ? 26.51485 -3.31921 11.44714 0.263 16.02016 H ? A ? 20 HE1 1
   ATOM 512 HE2 A PHE A 113 ? 23.39822 -5.17006 9.81186 0.263 14.84928 H ? A ? 20 HE2 1
   ATOM 513 HZ A PHE A 113 ? 24.91006 -4.96599 11.51498 0.263 14.92272 H ? A ? 20 HZ 1
   ATOM 514 CB B PHE A 113 ? 25.08030 -1.67235 7.49278 0.409 16.53457 C ? A ? 20 CB 1
   ATOM 515 CG B PHE A 113 ? 25.04604 -2.59365 8.68827 0.409 15.27063 C ? A ? 20 CG 1
   ATOM 516 CD1 B PHE A 113 ? 24.12162 -3.62813 8.75732 0.409 14.92892 C ? A ? 20 CD1 1
   ATOM 517 CD2 B PHE A 113 ? 25.95688 -2.46769 9.70629 0.409 12.14863 C ? A ? 20 CD2 1
   ATOM 518 CE1 B PHE A 113 ? 24.09820 -4.47154 9.83571 0.409 12.29671 C ? A ? 20 CE1 1
   ATOM 519 CE2 B PHE A 113 ? 25.92410 -3.30683 10.76712 0.409 13.30615 C ? A ? 20 CE2 1
   ATOM 520 CZ B PHE A 113 ? 24.98956 -4.30664 10.83073 0.409 12.38031 C ? A ? 20 CZ 1
   ATOM 521 HB2 B PHE A 113 ? 25.37762 -0.80157 7.79977 0.409 19.88828 H ? A ? 20 HB2 1
   ATOM 522 HB3 B PHE A 113 ? 24.17800 -1.61023 7.14220 0.409 19.88828 H ? A ? 20 HB3 1
   ATOM 523 HD1 B PHE A 113 ? 23.51293 -3.74901 8.06465 0.409 17.96150 H ? A ? 20 HD1 1
   ATOM 524 HD2 B PHE A 113 ? 26.60262 -1.79958 9.66691 0.409 14.62515 H ? A ? 20 HD2 1
   ATOM 525 HE1 B PHE A 113 ? 23.46931 -5.15520 9.88048 0.409 14.80285 H ? A ? 20 HE1 1
   ATOM 526 HE2 B PHE A 113 ? 26.53936 -3.20437 11.45695 0.409 16.01418 H ? A ? 20 HE2 1
   ATOM 527 HZ B PHE A 113 ? 24.97093 -4.87527 11.56640 0.409 14.90316 H ? A ? 20 HZ 1
   ATOM 528 CB C PHE A 113 ? 25.07777 -1.66107 7.50026 0.328 16.53072 C ? A ? 20 CB 1
   ATOM 529 CG C PHE A 113 ? 25.26468 -2.38442 8.83053 0.328 14.69239 C ? A ? 20 CG 1
   ATOM 530 CD1 C PHE A 113 ? 26.18241 -1.94437 9.74628 0.328 13.09813 C ? A ? 20 CD1 1
   ATOM 531 CD2 C PHE A 113 ? 24.53077 -3.51964 9.12940 0.328 15.11596 C ? A ? 20 CD2 1
   ATOM 532 CE1 C PHE A 113 ? 26.35748 -2.59048 10.95227 0.328 13.52889 C ? A ? 20 CE1 1
   ATOM 533 CE2 C PHE A 113 ? 24.70380 -4.17813 10.31011 0.328 12.27167 C ? A ? 20 CE2 1
   ATOM 534 CZ C PHE A 113 ? 25.60674 -3.70017 11.23526 0.328 13.32629 C ? A ? 20 CZ 1
   ATOM 535 HB2 C PHE A 113 ? 25.24110 -0.71752 7.65500 0.328 19.88365 H ? A ? 20 HB2 1
   ATOM 536 HB3 C PHE A 113 ? 24.15919 -1.79716 7.21995 0.328 19.88365 H ? A ? 20 HB3 1
   ATOM 537 HD1 C PHE A 113 ? 26.69783 -1.19519 9.55138 0.328 15.76455 H ? A ? 20 HD1 1
   ATOM 538 HD2 C PHE A 113 ? 23.90975 -3.83800 8.51468 0.328 18.18595 H ? A ? 20 HD2 1
   ATOM 539 HE1 C PHE A 113 ? 26.97964 -2.27537 11.56752 0.328 16.28146 H ? A ? 20 HE1 1
   ATOM 540 HE2 C PHE A 113 ? 24.21402 -4.94774 10.49099 0.328 14.77279 H ? A ? 20 HE2 1
   ATOM 541 HZ C PHE A 113 ? 25.70628 -4.13196 12.05291 0.328 16.03834 H ? A ? 20 HZ 1
   ATOM 542 N B LEU A 114 ? 25.13561 -1.42970 4.21331 0.645 28.48306 N ? A ? 21 N 1
   ATOM 543 CA B LEU A 114 ? 25.14324 -0.62484 2.99988 0.645 32.67393 C ? A ? 21 CA 1
   ATOM 544 C B LEU A 114 ? 24.19236 0.55332 3.11943 0.645 32.06087 C ? A ? 21 C 1
   ATOM 545 O B LEU A 114 ? 23.08170 0.40742 3.64256 0.645 28.80735 O ? A ? 21 O 1
   ATOM 546 CB B LEU A 114 ? 24.74195 -1.46111 1.79231 0.645 34.24849 C ? A ? 21 CB 1
   ATOM 547 CG B LEU A 114 ? 25.84908 -1.63979 0.76935 0.645 30.94776 C ? A ? 21 CG 1
   ATOM 548 CD1 B LEU A 114 ? 25.29544 -2.28596 -0.52146 0.645 37.46540 C ? A ? 21 CD1 1
   ATOM 549 CD2 B LEU A 114 ? 26.51495 -0.29253 0.43511 0.645 41.70686 C ? A ? 21 CD2 1
   ATOM 550 H B LEU A 114 ? 24.57185 -2.07912 4.20785 0.645 34.22646 H ? A ? 21 H 1
   ATOM 551 HA B LEU A 114 ? 26.04167 -0.28450 2.86609 0.645 39.25551 H ? A ? 21 HA 1
   ATOM 552 HB2 B LEU A 114 ? 24.47794 -2.34255 2.09933 0.645 41.14499 H ? A ? 21 HB2 1
   ATOM 553 HB3 B LEU A 114 ? 23.99646 -1.02731 1.34850 0.645 41.14499 H ? A ? 21 HB3 1
   ATOM 554 HG B LEU A 114 ? 26.52321 -2.22605 1.14716 0.645 37.18411 H ? A ? 21 HG 1
   ATOM 555 HD11 B LEU A 114 ? 26.02441 -2.41343 -1.14856 0.645 45.00527 H ? A ? 21 HD11 1
   ATOM 556 HD12 B LEU A 114 ? 24.89614 -3.14178 -0.30002 0.645 45.00527 H ? A ? 21 HD12 1
   ATOM 557 HD13 B LEU A 114 ? 24.62650 -1.69865 -0.90680 0.645 45.00527 H ? A ? 21 HD13 1
   ATOM 558 HD21 B LEU A 114 ? 26.85251 -0.32396 -0.47371 0.645 50.09502 H ? A ? 21 HD21 1
   ATOM 559 HD22 B LEU A 114 ? 25.85638 0.41467 0.51909 0.645 50.09502 H ? A ? 21 HD22 1
   ATOM 560 HD23 B LEU A 114 ? 27.24573 -0.13923 1.05428 0.645 50.09502 H ? A ? 21 HD23 1
   ATOM 561 N C LEU A 114 ? 25.15233 -1.47847 4.22514 0.355 28.41307 N ? A ? 21 N 1
   ATOM 562 CA C LEU A 114 ? 24.98072 -0.61140 3.08439 0.355 32.48632 C ? A ? 21 CA 1
   ATOM 563 C C LEU A 114 ? 24.52688 0.77634 3.52248 0.355 32.91832 C ? A ? 21 C 1
   ATOM 564 O C LEU A 114 ? 24.12760 1.01270 4.66789 0.355 28.80945 O ? A ? 21 O 1
   ATOM 565 CB C LEU A 114 ? 23.95838 -1.22230 2.13628 0.355 31.44272 C ? A ? 21 CB 1
   ATOM 566 CG C LEU A 114 ? 24.48836 -2.38003 1.30006 0.355 31.56547 C ? A ? 21 CG 1
   ATOM 567 CD1 C LEU A 114 ? 24.89365 -3.62881 2.07880 0.355 27.73316 C ? A ? 21 CD1 1
   ATOM 568 CD2 C LEU A 114 ? 23.39257 -2.77155 0.31610 0.355 28.47377 C ? A ? 21 CD2 1
   ATOM 569 H C LEU A 114 ? 24.69570 -2.20621 4.18645 0.355 34.14248 H ? A ? 21 H 1
   ATOM 570 HA C LEU A 114 ? 25.82356 -0.50954 2.61520 0.355 39.03037 H ? A ? 21 HA 1
   ATOM 571 HB2 C LEU A 114 ? 23.21235 -1.55486 2.65948 0.355 37.77806 H ? A ? 21 HB2 1
   ATOM 572 HB3 C LEU A 114 ? 23.65398 -0.53334 1.52508 0.355 37.77806 H ? A ? 21 HB3 1
   ATOM 573 HG C LEU A 114 ? 25.30336 -2.06898 0.87588 0.355 37.92536 H ? A ? 21 HG 1
   ATOM 574 HD11 C LEU A 114 ? 25.35605 -4.23728 1.48143 0.355 33.32659 H ? A ? 21 HD11 1
   ATOM 575 HD12 C LEU A 114 ? 25.48026 -3.37046 2.80683 0.355 33.32659 H ? A ? 21 HD12 1
   ATOM 576 HD13 C LEU A 114 ? 24.09617 -4.05375 2.43144 0.355 33.32659 H ? A ? 21 HD13 1
   ATOM 577 HD21 C LEU A 114 ? 23.66457 -3.57362 -0.15676 0.355 34.21531 H ? A ? 21 HD21 1
   ATOM 578 HD22 C LEU A 114 ? 22.57264 -2.93877 0.80666 0.355 34.21531 H ? A ? 21 HD22 1
   ATOM 579 HD23 C LEU A 114 ? 23.25925 -2.04565 -0.31335 0.355 34.21531 H ? A ? 21 HD23 1
   ATOM 580 N . HIS A 115 ? 24.63558 1.70842 2.59667 1.000 38.09466 N ? A ? 22 N 1
   ATOM 581 CA . HIS A 115 ? 23.93019 2.96973 2.70930 1.000 46.67613 C ? A ? 22 CA 1
   ATOM 582 C . HIS A 115 ? 22.61551 2.90707 1.95735 1.000 40.15073 C ? A ? 22 C 1
   ATOM 583 O . HIS A 115 ? 22.37164 2.03739 1.09035 1.000 41.52697 O ? A ? 22 O 1
   ATOM 584 CB . HIS A 115 ? 24.77047 4.14142 2.19075 1.000 60.33333 C ? A ? 22 CB 1
   ATOM 585 CG . HIS A 115 ? 25.33518 4.99536 3.28200 1.000 65.81951 C ? A ? 22 CG 1
   ATOM 586 ND1 . HIS A 115 ? 26.64920 4.91834 3.69940 1.000 70.48398 N ? A ? 22 ND1 1
   ATOM 587 CD2 . HIS A 115 ? 24.74659 5.92893 4.06398 1.000 69.66539 C ? A ? 22 CD2 1
   ATOM 588 CE1 . HIS A 115 ? 26.84624 5.77701 4.68499 1.000 77.08490 C ? A ? 22 CE1 1
   ATOM 589 NE2 . HIS A 115 ? 25.70727 6.40162 4.92559 1.000 79.32302 N ? A ? 22 NE2 1
   ATOM 590 HA . HIS A 115 ? 23.74950 3.13812 3.64733 1.000 56.05815 H ? A ? 22 HA 1
   ATOM 591 HB2 . HIS A 115 ? 25.51211 3.79043 1.67338 1.000 72.44680 H ? A ? 22 HB2 1
   ATOM 592 HB3 . HIS A 115 ? 24.21238 4.70385 1.63119 1.000 72.44680 H ? A ? 22 HB3 1
   ATOM 593 HD2 . HIS A 115 ? 23.85787 6.20025 4.02573 1.000 83.64526 H ? A ? 22 HD2 1
   ATOM 594 HE1 . HIS A 115 ? 27.64933 5.91738 5.13247 1.000 92.54868 H ? A ? 22 HE1 1
   ATOM 595 HE2 . HIS A 115 ? 25.58647 7.00653 5.52482 1.000 95.23442 H ? A ? 22 HE2 1
   ATOM 596 H B HIS A 115 ? 25.37145 1.77953 2.15732 0.645 45.76038 H ? A ? 22 H 1
   ATOM 597 H C HIS A 115 ? 25.11578 1.63460 1.88706 0.355 45.76038 H ? A ? 22 H 1
   ATOM 598 N . SER A 116 ? 21.76682 3.87034 2.29371 1.000 49.22206 N ? A ? 23 N 1
   ATOM 599 CA . SER A 116 ? 20.34080 3.56663 2.08212 1.000 46.70568 C ? A ? 23 CA 1
   ATOM 600 C . SER A 116 ? 19.51905 4.62536 1.34536 1.000 51.20740 C ? A ? 23 C 1
   ATOM 601 O . SER A 116 ? 18.63571 4.24651 0.54880 1.000 50.22644 O ? A ? 23 O 1
   ATOM 602 CB . SER A 116 ? 19.71335 3.29314 3.49980 1.000 40.40109 C ? A ? 23 CB 1
   ATOM 603 OG . SER A 116 ? 18.41569 2.75156 3.33295 1.000 43.22890 O ? A ? 23 OG 1
   ATOM 604 H . SER A 116 ? 21.96678 4.64145 2.61778 1.000 59.11326 H ? A ? 23 H 1
   ATOM 605 HA . SER A 116 ? 20.27763 2.78676 1.50879 1.000 56.09361 H ? A ? 23 HA 1
   ATOM 606 HB2 . SER A 116 ? 20.26808 2.66014 3.98196 1.000 48.52810 H ? A ? 23 HB2 1
   ATOM 607 HB3 . SER A 116 ? 19.65478 4.12614 3.99334 1.000 48.52810 H ? A ? 23 HB3 1
   ATOM 608 HG . SER A 116 ? 18.06753 2.60355 4.08293 1.000 51.92147 H ? A ? 23 HG 1
   ATOM 609 N . GLY A 117 ? 19.75692 5.89364 1.58758 1.000 51.95989 N ? A ? 24 N 1
   ATOM 610 CA . GLY A 117 ? 18.92524 6.88348 0.97180 1.000 86.00452 C ? A ? 24 CA 1
   ATOM 611 C . GLY A 117 ? 17.61362 6.98028 1.69626 1.000 62.29785 C ? A ? 24 C 1
   ATOM 612 O . GLY A 117 ? 16.71104 6.14875 1.53454 1.000 37.57455 O ? A ? 24 O 1
   ATOM 613 H . GLY A 117 ? 20.38205 6.19584 2.09501 1.000 62.39866 H ? A ? 24 H 1
   ATOM 614 HA2 . GLY A 117 ? 19.36541 7.74741 0.99965 1.000 103.25222 H ? A ? 24 HA2 1
   ATOM 615 HA3 . GLY A 117 ? 18.75772 6.64407 0.04686 1.000 103.25222 H ? A ? 24 HA3 1
   ATOM 616 N . THR A 118 ? 17.47352 8.04067 2.49668 1.000 84.63797 N ? A ? 25 N 1
   ATOM 617 CA . THR A 118 ? 16.42821 7.98832 3.54861 1.000 54.40035 C ? A ? 25 CA 1
   ATOM 618 C . THR A 118 ? 15.07615 8.45020 2.97602 1.000 55.43150 C ? A ? 25 C 1
   ATOM 619 O . THR A 118 ? 14.62382 9.60064 3.16417 1.000 61.99862 O ? A ? 25 O 1
   ATOM 620 CB . THR A 118 ? 16.92375 8.74639 4.81019 1.000 70.50117 C ? A ? 25 CB 1
   ATOM 621 OG1 . THR A 118 ? 15.92044 8.62420 5.84395 1.000 57.11850 O ? A ? 25 OG1 1
   ATOM 622 CG2 . THR A 118 ? 17.23110 10.17267 4.49581 1.000 78.95065 C ? A ? 25 CG2 1
   ATOM 623 H . THR A 118 ? 17.93947 8.76254 2.45931 1.000 101.61235 H ? A ? 25 H 1
   ATOM 624 HA . THR A 118 ? 16.26119 7.07025 3.81349 1.000 65.32721 H ? A ? 25 HA 1
   ATOM 625 HB . THR A 118 ? 17.75320 8.36388 5.13667 1.000 84.64820 H ? A ? 25 HB 1
   ATOM 626 HG1 . THR A 118 ? 16.21543 8.93069 6.56828 1.000 68.58899 H ? A ? 25 HG1 1
   ATOM 627 HG21 . THR A 118 ? 17.03046 10.73206 5.26244 1.000 94.78757 H ? A ? 25 HG21 1
   ATOM 628 HG22 . THR A 118 ? 18.17041 10.26841 4.27348 1.000 94.78757 H ? A ? 25 HG22 1
   ATOM 629 HG23 . THR A 118 ? 16.69740 10.46866 3.74185 1.000 94.78757 H ? A ? 25 HG23 1
   ATOM 630 N . ALA A 119 ? 14.32323 7.47229 2.49018 1.000 38.28086 N ? A ? 26 N 1
   ATOM 631 CA . ALA A 119 ? 12.86539 7.49622 2.23670 1.000 36.42753 C ? A ? 26 CA 1
   ATOM 632 C . ALA A 119 ? 12.02896 6.85767 3.35144 1.000 26.52118 C ? A ? 26 C 1
   ATOM 633 O . ALA A 119 ? 12.51348 6.01839 4.10277 1.000 20.93962 O ? A ? 26 O 1
   ATOM 634 CB . ALA A 119 ? 12.57784 6.73811 0.95630 1.000 34.33681 C ? A ? 26 CB 1
   ATOM 635 H . ALA A 119 ? 14.65352 6.70780 2.27554 1.000 45.98383 H ? A ? 26 H 1
   ATOM 636 HA . ALA A 119 ? 12.59355 8.42585 2.18398 1.000 43.75983 H ? A ? 26 HA 1
   ATOM 637 HB1 . ALA A 119 ? 11.63039 6.80094 0.75808 1.000 41.25097 H ? A ? 26 HB1 1
   ATOM 638 HB2 . ALA A 119 ? 13.09352 7.13038 0.23443 1.000 41.25097 H ? A ? 26 HB2 1
   ATOM 639 HB3 . ALA A 119 ? 12.82984 5.80909 1.07597 1.000 41.25097 H ? A ? 26 HB3 1
   ATOM 640 N . LYS A 120 ? 10.77297 7.28837 3.47292 1.000 20.59792 N ? A ? 27 N 1
   ATOM 641 CA . LYS A 120 ? 10.01759 6.97038 4.68946 1.000 20.16267 C ? A ? 27 CA 1
   ATOM 642 C . LYS A 120 ? 9.88016 5.45506 4.89627 1.000 18.86334 C ? A ? 27 C 1
   ATOM 643 O . LYS A 120 ? 9.94348 4.95013 6.02944 1.000 14.99206 O ? A ? 27 O 1
   ATOM 644 H . LYS A 120 ? 10.34656 7.75119 2.88677 1.000 24.76430 H ? A ? 27 H 1
   ATOM 645 HA . LYS A 120 ? 10.50598 7.34228 5.44051 1.000 24.24200 H ? A ? 27 HA 1
   ATOM 646 CB A LYS A 120 ? 8.61989 7.61523 4.65338 0.759 21.26372 C ? A ? 27 CB 1
   ATOM 647 CG A LYS A 120 ? 7.74188 7.18367 5.81891 0.759 16.26794 C ? A ? 27 CG 1
   ATOM 648 CD A LYS A 120 ? 6.28065 7.54630 5.58313 0.759 17.96118 C ? A ? 27 CD 1
   ATOM 649 CE A LYS A 120 ? 5.41125 7.23359 6.81662 0.759 11.74529 C ? A ? 27 CE 1
   ATOM 650 NZ A LYS A 120 ? 4.01372 7.57230 6.50099 0.759 20.92695 N ? A ? 27 NZ 1
   ATOM 651 HB2 A LYS A 120 ? 8.71623 8.57971 4.69095 0.759 25.56326 H ? A ? 27 HB2 1
   ATOM 652 HB3 A LYS A 120 ? 8.17482 7.35808 3.83077 0.759 25.56326 H ? A ? 27 HB3 1
   ATOM 653 HG2 A LYS A 120 ? 7.80325 6.22181 5.92825 0.759 19.56832 H ? A ? 27 HG2 1
   ATOM 654 HG3 A LYS A 120 ? 8.03969 7.62915 6.62746 0.759 19.56832 H ? A ? 27 HG3 1
   ATOM 655 HD2 A LYS A 120 ? 6.21200 8.49545 5.39523 0.759 21.60021 H ? A ? 27 HD2 1
   ATOM 656 HD3 A LYS A 120 ? 5.94005 7.03413 4.83308 0.759 21.60021 H ? A ? 27 HD3 1
   ATOM 657 HE2 A LYS A 120 ? 5.46818 6.28972 7.03289 0.759 14.14114 H ? A ? 27 HE2 1
   ATOM 658 HE3 A LYS A 120 ? 5.70385 7.76552 7.57314 0.759 14.14114 H ? A ? 27 HE3 1
   ATOM 659 HZ1 A LYS A 120 ? 3.48686 7.36005 7.18617 0.759 25.15914 H ? A ? 27 HZ1 1
   ATOM 660 HZ2 A LYS A 120 ? 3.94083 8.44457 6.33996 0.759 25.15914 H ? A ? 27 HZ2 1
   ATOM 661 HZ3 A LYS A 120 ? 3.74660 7.12237 5.78105 0.759 25.15914 H ? A ? 27 HZ3 1
   ATOM 662 CB B LYS A 120 ? 8.62910 7.62257 4.64493 0.241 21.16896 C ? A ? 27 CB 1
   ATOM 663 CG B LYS A 120 ? 7.74754 7.26026 5.82391 0.241 16.31045 C ? A ? 27 CG 1
   ATOM 664 CD B LYS A 120 ? 6.47957 8.10251 5.86384 0.241 17.90104 C ? A ? 27 CD 1
   ATOM 665 CE B LYS A 120 ? 5.60575 7.67948 7.05506 0.241 13.15166 C ? A ? 27 CE 1
   ATOM 666 NZ B LYS A 120 ? 4.45855 8.58384 7.26076 0.241 14.80227 N ? A ? 27 NZ 1
   ATOM 667 HB2 B LYS A 120 ? 8.73715 8.58653 4.64084 0.241 25.44955 H ? A ? 27 HB2 1
   ATOM 668 HB3 B LYS A 120 ? 8.17562 7.33614 3.83671 0.241 25.44955 H ? A ? 27 HB3 1
   ATOM 669 HG2 B LYS A 120 ? 7.49008 6.32751 5.75614 0.241 19.61933 H ? A ? 27 HG2 1
   ATOM 670 HG3 B LYS A 120 ? 8.23735 7.41022 6.64762 0.241 19.61933 H ? A ? 27 HG3 1
   ATOM 671 HD2 B LYS A 120 ? 6.71186 9.03881 5.96521 0.241 21.52805 H ? A ? 27 HD2 1
   ATOM 672 HD3 B LYS A 120 ? 5.97470 7.97263 5.04583 0.241 21.52805 H ? A ? 27 HD3 1
   ATOM 673 HE2 B LYS A 120 ? 5.26080 6.78716 6.89482 0.241 15.82879 H ? A ? 27 HE2 1
   ATOM 674 HE3 B LYS A 120 ? 6.14377 7.68720 7.86214 0.241 15.82879 H ? A ? 27 HE3 1
   ATOM 675 HZ1 B LYS A 120 ? 4.00134 8.33612 7.98304 0.241 17.80952 H ? A ? 27 HZ1 1
   ATOM 676 HZ2 B LYS A 120 ? 4.74546 9.41884 7.37284 0.241 17.80952 H ? A ? 27 HZ2 1
   ATOM 677 HZ3 B LYS A 120 ? 3.91870 8.55638 6.55371 0.241 17.80952 H ? A ? 27 HZ3 1
   ATOM 678 N A SER A 121 ? 9.67149 4.72304 3.81630 0.324 16.03399 N ? A ? 28 N 1
   ATOM 679 CA A SER A 121 ? 9.53244 3.27765 3.85462 0.324 16.49289 C ? A ? 28 CA 1
   ATOM 680 C A SER A 121 ? 10.71820 2.61286 3.16878 0.324 16.83637 C ? A ? 28 C 1
   ATOM 681 O A SER A 121 ? 10.56461 1.63958 2.42998 0.324 15.21971 O ? A ? 28 O 1
   ATOM 682 CB A SER A 121 ? 8.22036 2.85119 3.20753 0.324 19.51099 C ? A ? 28 CB 1
   ATOM 683 OG A SER A 121 ? 7.12033 3.15814 4.04904 0.324 16.59033 O ? A ? 28 OG 1
   ATOM 684 H A SER A 121 ? 9.60453 5.05116 3.02418 0.324 19.28758 H ? A ? 28 H 1
   ATOM 685 HA A SER A 121 ? 9.51167 2.97947 4.77742 0.324 19.83827 H ? A ? 28 HA 1
   ATOM 686 HB2 A SER A 121 ? 8.11542 3.32212 2.36603 0.324 23.45998 H ? A ? 28 HB2 1
   ATOM 687 HB3 A SER A 121 ? 8.24144 1.89403 3.05166 0.324 23.45998 H ? A ? 28 HB3 1
   ATOM 688 HG A SER A 121 ? 6.40239 2.92731 3.67906 0.324 19.95519 H ? A ? 28 HG 1
   ATOM 689 N C SER A 121 ? 9.69191 4.71115 3.82294 0.676 15.93116 N ? A ? 28 N 1
   ATOM 690 CA C SER A 121 ? 9.39860 3.29480 3.94892 0.676 16.45097 C ? A ? 28 CA 1
   ATOM 691 C C SER A 121 ? 10.45283 2.45288 3.25008 0.676 16.60188 C ? A ? 28 C 1
   ATOM 692 O C SER A 121 ? 10.14759 1.38785 2.71540 0.676 14.38074 O ? A ? 28 O 1
   ATOM 693 CB C SER A 121 ? 8.00561 2.98351 3.40965 0.676 19.97504 C ? A ? 28 CB 1
   ATOM 694 OG C SER A 121 ? 7.02062 3.51277 4.27212 0.676 16.16452 O ? A ? 28 OG 1
   ATOM 695 H C SER A 121 ? 9.72854 5.00150 3.01426 0.676 19.16418 H ? A ? 28 H 1
   ATOM 696 HA C SER A 121 ? 9.40863 3.05512 4.88879 0.676 19.78796 H ? A ? 28 HA 1
   ATOM 697 HB2 C SER A 121 ? 7.90758 3.38283 2.53111 0.676 24.01685 H ? A ? 28 HB2 1
   ATOM 698 HB3 C SER A 121 ? 7.89428 2.02169 3.35120 0.676 24.01685 H ? A ? 28 HB3 1
   ATOM 699 HG C SER A 121 ? 7.11380 4.34496 4.33826 0.676 19.44422 H ? A ? 28 HG 1
   ATOM 700 N A VAL A 122 ? 11.91883 3.15235 3.39421 0.324 17.99559 N ? A ? 29 N 1
   ATOM 701 CA A VAL A 122 ? 13.11555 2.56506 2.80545 0.324 18.45395 C ? A ? 29 CA 1
   ATOM 702 C A VAL A 122 ? 13.20373 1.11354 3.23776 0.324 15.61619 C ? A ? 29 C 1
   ATOM 703 O A VAL A 122 ? 12.80871 0.75908 4.35337 0.324 16.16862 O ? A ? 29 O 1
   ATOM 704 CB A VAL A 122 ? 14.36676 3.35656 3.21914 0.324 18.39965 C ? A ? 29 CB 1
   ATOM 705 CG1 A VAL A 122 ? 14.60711 3.21904 4.69864 0.324 16.41534 C ? A ? 29 CG1 1
   ATOM 706 CG2 A VAL A 122 ? 15.57806 2.89667 2.41073 0.324 19.28390 C ? A ? 29 CG2 1
   ATOM 707 H A VAL A 122 ? 12.06247 3.84870 3.87801 0.324 21.64150 H ? A ? 29 H 1
   ATOM 708 HA A VAL A 122 ? 13.05655 2.60255 1.83797 0.324 22.19153 H ? A ? 29 HA 1
   ATOM 709 HB A VAL A 122 ? 14.22892 4.29798 3.03038 0.324 22.12637 H ? A ? 29 HB 1
   ATOM 710 HG11 A VAL A 122 ? 15.28937 3.85373 4.96808 0.324 19.74520 H ? A ? 29 HG11 1
   ATOM 711 HG12 A VAL A 122 ? 13.78003 3.40192 5.17129 0.324 19.74520 H ? A ? 29 HG12 1
   ATOM 712 HG13 A VAL A 122 ? 14.90322 2.31491 4.88778 0.324 19.74520 H ? A ? 29 HG13 1
   ATOM 713 HG21 A VAL A 122 ? 16.33479 3.46441 2.62503 0.324 23.18748 H ? A ? 29 HG21 1
   ATOM 714 HG22 A VAL A 122 ? 15.77979 1.97604 2.64016 0.324 23.18748 H ? A ? 29 HG22 1
   ATOM 715 HG23 A VAL A 122 ? 15.37103 2.96426 1.46549 0.324 23.18748 H ? A ? 29 HG23 1
   ATOM 716 N C VAL A 122 ? 11.70475 2.91798 3.26912 0.676 17.84422 N ? A ? 29 N 1
   ATOM 717 CA C VAL A 122 ? 12.79776 2.16576 2.66474 0.676 18.66690 C ? A ? 29 CA 1
   ATOM 718 C C VAL A 122 ? 12.87890 0.79946 3.31725 0.676 15.07467 C ? A ? 29 C 1
   ATOM 719 O C VAL A 122 ? 12.60212 0.65304 4.50862 0.676 16.51354 O ? A ? 29 O 1
   ATOM 720 CB C VAL A 122 ? 14.11783 2.93511 2.82377 0.676 18.74213 C ? A ? 29 CB 1
   ATOM 721 CG1 C VAL A 122 ? 14.43724 3.08699 4.27401 0.676 16.26929 C ? A ? 29 CG1 1
   ATOM 722 CG2 C VAL A 122 ? 15.24236 2.23246 2.08155 0.676 18.87518 C ? A ? 29 CG2 1
   ATOM 723 H C VAL A 122 ? 11.94400 3.66353 3.62481 0.676 21.45986 H ? A ? 29 H 1
   ATOM 724 HA C VAL A 122 ? 12.62694 2.04880 1.71709 0.676 22.44707 H ? A ? 29 HA 1
   ATOM 725 HB C VAL A 122 ? 14.02701 3.81970 2.43628 0.676 22.53734 H ? A ? 29 HB 1
   ATOM 726 HG11 C VAL A 122 ? 15.19140 3.68945 4.36987 0.676 19.56994 H ? A ? 29 HG11 1
   ATOM 727 HG12 C VAL A 122 ? 13.66308 3.45073 4.73148 0.676 19.56994 H ? A ? 29 HG12 1
   ATOM 728 HG13 C VAL A 122 ? 14.65996 2.21720 4.64111 0.676 19.56994 H ? A ? 29 HG13 1
   ATOM 729 HG21 C VAL A 122 ? 16.03993 2.78305 2.12214 0.676 22.69701 H ? A ? 29 HG21 1
   ATOM 730 HG22 C VAL A 122 ? 15.41078 1.37475 2.50212 0.676 22.69701 H ? A ? 29 HG22 1
   ATOM 731 HG23 C VAL A 122 ? 14.97749 2.10151 1.15765 0.676 22.69701 H ? A ? 29 HG23 1
   ATOM 732 N A THR A 123 ? 13.71136 0.25323 2.35510 0.324 14.19692 N ? A ? 30 N 1
   ATOM 733 CA A THR A 123 ? 13.58501 -1.17303 2.62273 0.324 16.49644 C ? A ? 30 CA 1
   ATOM 734 C A THR A 123 ? 14.37508 -1.56596 3.86681 0.324 14.54461 C ? A ? 30 C 1
   ATOM 735 O A THR A 123 ? 13.92343 -2.40118 4.65896 0.324 14.91201 O ? A ? 30 O 1
   ATOM 736 CB A THR A 123 ? 14.03421 -1.98903 1.41342 0.324 17.78089 C ? A ? 30 CB 1
   ATOM 737 OG1 A THR A 123 ? 13.93925 -3.38373 1.74866 0.324 18.40915 O ? A ? 30 OG1 1
   ATOM 738 CG2 A THR A 123 ? 15.48205 -1.60479 1.00936 0.324 20.61566 C ? A ? 30 CG2 1
   ATOM 739 H A THR A 123 ? 14.11587 0.46246 1.62558 0.324 17.08309 H ? A ? 30 H 1
   ATOM 740 HA A THR A 123 ? 12.65008 -1.37887 2.77908 0.324 19.84252 H ? A ? 30 HA 1
   ATOM 741 HB A THR A 123 ? 13.47205 -1.81023 0.64341 0.324 21.38386 H ? A ? 30 HB 1
   ATOM 742 HG1 A THR A 123 ? 14.17017 -3.85349 1.09170 0.324 22.13778 H ? A ? 30 HG1 1
   ATOM 743 HG21 A THR A 123 ? 15.76331 -2.12999 0.24387 0.324 24.78559 H ? A ? 30 HG21 1
   ATOM 744 HG22 A THR A 123 ? 15.52319 -0.66375 0.77774 0.324 24.78559 H ? A ? 30 HG22 1
   ATOM 745 HG23 A THR A 123 ? 16.08845 -1.77416 1.74727 0.324 24.78559 H ? A ? 30 HG23 1
   ATOM 746 N C THR A 123 ? 13.26634 -0.21971 2.54949 0.676 14.87375 N ? A ? 30 N 1
   ATOM 747 CA C THR A 123 ? 13.10673 -1.56688 3.09929 0.676 14.96652 C ? A ? 30 CA 1
   ATOM 748 C C THR A 123 ? 14.08208 -1.77335 4.25548 0.676 13.75081 C ? A ? 30 C 1
   ATOM 749 O C THR A 123 ? 13.80789 -2.54688 5.19535 0.676 13.67329 O ? A ? 30 O 1
   ATOM 750 CB C THR A 123 ? 13.30649 -2.62733 2.01225 0.676 19.67272 C ? A ? 30 CB 1
   ATOM 751 OG1 C THR A 123 ? 14.67065 -2.57148 1.60836 0.676 20.66227 O ? A ? 30 OG1 1
   ATOM 752 CG2 C THR A 123 ? 12.38084 -2.39169 0.82943 0.676 14.54669 C ? A ? 30 CG2 1
   ATOM 753 H C THR A 123 ? 13.60217 -0.16309 1.75980 0.676 17.89530 H ? A ? 30 H 1
   ATOM 754 HA C THR A 123 ? 12.20091 -1.68155 3.42678 0.676 18.00662 H ? A ? 30 HA 1
   ATOM 755 HB C THR A 123 ? 13.09172 -3.51163 2.34808 0.676 23.65406 H ? A ? 30 HB 1
   ATOM 756 HG1 C THR A 123 ? 14.82059 -3.15349 1.02152 0.676 24.84151 H ? A ? 30 HG1 1
   ATOM 757 HG21 C THR A 123 ? 12.42455 -3.14417 0.21889 0.676 17.50282 H ? A ? 30 HG21 1
   ATOM 758 HG22 C THR A 123 ? 11.46705 -2.28969 1.13844 0.676 17.50282 H ? A ? 30 HG22 1
   ATOM 759 HG23 C THR A 123 ? 12.64495 -1.58694 0.35665 0.676 17.50282 H ? A ? 30 HG23 1
   ATOM 760 N A CYS A 124 ? 15.54559 -0.95915 4.06691 0.324 14.14917 N ? A ? 31 N 1
   ATOM 761 CA A CYS A 124 ? 16.33824 -1.25912 5.24363 0.324 13.75693 C ? A ? 31 CA 1
   ATOM 762 C A CYS A 124 ? 17.51355 -0.30827 5.40377 0.324 15.02988 C ? A ? 31 C 1
   ATOM 763 O A CYS A 124 ? 18.39040 -0.26951 4.53539 0.324 17.16931 O ? A ? 31 O 1
   ATOM 764 CB A CYS A 124 ? 16.76124 -2.71704 5.11375 0.324 17.50336 C ? A ? 31 CB 1
   ATOM 765 SG A CYS A 124 ? 17.76291 -3.08798 3.70481 0.324 23.76272 S ? A ? 31 SG 1
   ATOM 766 H A CYS A 124 ? 15.89340 -0.37709 3.53792 0.324 17.02580 H ? A ? 31 H 1
   ATOM 767 HA A CYS A 124 ? 15.83089 -1.13806 6.06146 0.324 16.55511 H ? A ? 31 HA 1
   ATOM 768 HB2 A CYS A 124 ? 17.26997 -2.95960 5.90322 0.324 21.05083 H ? A ? 31 HB2 1
   ATOM 769 HB3 A CYS A 124 ? 15.96200 -3.26337 5.05330 0.324 21.05083 H ? A ? 31 HB3 1
   ATOM 770 HG A CYS A 124 ? 18.75742 -2.41765 3.74511 0.324 28.56206 H ? A ? 31 HG 1
   ATOM 771 N C CYS A 124 ? 15.22846 -1.09679 4.19279 0.676 14.13849 N ? A ? 31 N 1
   ATOM 772 CA C CYS A 124 ? 16.09667 -1.07418 5.34834 0.676 13.53077 C ? A ? 31 CA 1
   ATOM 773 C C CYS A 124 ? 17.09241 0.06749 5.31286 0.676 14.39977 C ? A ? 31 C 1
   ATOM 774 O C CYS A 124 ? 17.40361 0.61321 4.26079 0.676 13.11671 O ? A ? 31 O 1
   ATOM 775 CB C CYS A 124 ? 16.83544 -2.37824 5.39639 0.676 17.95013 C ? A ? 31 CB 1
   ATOM 776 SG C CYS A 124 ? 18.18865 -2.31037 4.24636 0.676 31.49264 S ? A ? 31 SG 1
   ATOM 777 H C CYS A 124 ? 15.51033 -0.65825 3.50881 0.676 17.01298 H ? A ? 31 H 1
   ATOM 778 HA C CYS A 124 ? 15.55719 -0.91572 6.13876 0.676 16.28371 H ? A ? 31 HA 1
   ATOM 779 HB2 C CYS A 124 ? 17.18474 -2.52802 6.28884 0.676 21.58695 H ? A ? 31 HB2 1
   ATOM 780 HB3 C CYS A 124 ? 16.24246 -3.10394 5.14610 0.676 21.58695 H ? A ? 31 HB3 1
   ATOM 781 HG C CYS A 124 ? 18.63604 -3.41470 4.10389 0.676 37.83797 H ? A ? 31 HG 1
   ATOM 782 N . THR A 125 ? 17.52812 0.46750 6.49861 1.000 13.43744 N ? A ? 32 N 1
   ATOM 783 CA . THR A 125 ? 18.44079 1.58196 6.65598 1.000 15.61187 C ? A ? 32 CA 1
   ATOM 784 C . THR A 125 ? 19.16870 1.46880 7.99503 1.000 20.55842 C ? A ? 32 C 1
   ATOM 785 O . THR A 125 ? 18.56789 1.17514 9.02998 1.000 18.13325 O ? A ? 32 O 1
   ATOM 786 CB . THR A 125 ? 17.65880 2.89394 6.54528 1.000 11.77436 C ? A ? 32 CB 1
   ATOM 787 OG1 . THR A 125 ? 18.56422 3.96283 6.68045 1.000 17.44937 O ? A ? 32 OG1 1
   ATOM 788 CG2 . THR A 125 ? 16.66408 3.00559 7.68972 1.000 19.39976 C ? A ? 32 CG2 1
   ATOM 789 HA . THR A 125 ? 19.12720 1.56286 5.97087 1.000 18.78104 H ? A ? 32 HA 1
   ATOM 790 HB . THR A 125 ? 17.19051 2.92759 5.69647 1.000 14.17603 H ? A ? 32 HB 1
   ATOM 791 HG1 . THR A 125 ? 18.16231 4.69392 6.58261 1.000 20.98604 H ? A ? 32 HG1 1
   ATOM 792 HG21 . THR A 125 ? 16.10643 3.79007 7.56924 1.000 23.32650 H ? A ? 32 HG21 1
   ATOM 793 HG22 . THR A 125 ? 16.09829 2.21812 7.71552 1.000 23.32650 H ? A ? 32 HG22 1
   ATOM 794 HG23 . THR A 125 ? 17.13637 3.08167 8.53355 1.000 23.32650 H ? A ? 32 HG23 1
   ATOM 795 H A THR A 125 ? 17.00348 0.35614 7.17088 0.324 16.17172 H ? A ? 32 H 1
   ATOM 796 H C THR A 125 ? 17.30330 0.09987 7.24285 0.676 16.17172 H ? A ? 32 H 1
   ATOM 797 N . TYR A 126 ? 20.47101 1.65874 7.97164 1.000 17.16836 N ? A ? 33 N 1
   ATOM 798 CA . TYR A 126 ? 21.29069 1.49729 9.15505 1.000 11.82921 C ? A ? 33 CA 1
   ATOM 799 C . TYR A 126 ? 21.75455 2.85369 9.65725 1.000 13.51439 C ? A ? 33 C 1
   ATOM 800 O . TYR A 126 ? 22.16406 3.71264 8.87937 1.000 19.41557 O ? A ? 33 O 1
   ATOM 801 H . TYR A 126 ? 20.91221 1.88595 7.26928 1.000 20.64882 H ? A ? 33 H 1
   ATOM 802 HA . TYR A 126 ? 20.76371 1.07650 9.85228 1.000 14.24184 H ? A ? 33 HA 1
   ATOM 803 CB A TYR A 126 ? 22.48069 0.60116 8.80959 0.468 16.55578 C ? A ? 33 CB 1
   ATOM 804 CG A TYR A 126 ? 23.55140 0.46866 9.85124 0.468 14.15417 C ? A ? 33 CG 1
   ATOM 805 CD1 A TYR A 126 ? 23.33349 -0.27317 10.99546 0.468 13.63596 C ? A ? 33 CD1 1
   ATOM 806 CD2 A TYR A 126 ? 24.79940 1.04856 9.67233 0.468 15.26506 C ? A ? 33 CD2 1
   ATOM 807 CE1 A TYR A 126 ? 24.33841 -0.42576 11.96350 0.468 13.62934 C ? A ? 33 CE1 1
   ATOM 808 CE2 A TYR A 126 ? 25.79286 0.90895 10.61420 0.468 13.05559 C ? A ? 33 CE2 1
   ATOM 809 CZ A TYR A 126 ? 25.56423 0.17377 11.75657 0.468 15.05820 C ? A ? 33 CZ 1
   ATOM 810 OH A TYR A 126 ? 26.56058 0.04788 12.69815 0.468 15.27310 O ? A ? 33 OH 1
   ATOM 811 HB2 A TYR A 126 ? 22.14349 -0.29145 8.63508 0.468 19.91373 H ? A ? 33 HB2 1
   ATOM 812 HB3 A TYR A 126 ? 22.90352 0.95774 8.01274 0.468 19.91373 H ? A ? 33 HB3 1
   ATOM 813 HD1 A TYR A 126 ? 22.50688 -0.67855 11.12688 0.468 16.40995 H ? A ? 33 HD1 1
   ATOM 814 HD2 A TYR A 126 ? 24.96750 1.54079 8.90139 0.468 18.36486 H ? A ? 33 HD2 1
   ATOM 815 HE1 A TYR A 126 ? 24.18055 -0.92353 12.73305 0.468 16.40200 H ? A ? 33 HE1 1
   ATOM 816 HE2 A TYR A 126 ? 26.62021 1.31167 10.47929 0.468 15.71350 H ? A ? 33 HE2 1
   ATOM 817 HH A TYR A 126 ? 26.29259 -0.42505 13.33855 0.468 18.37452 H ? A ? 33 HH 1
   ATOM 818 CB B TYR A 126 ? 22.49541 0.62292 8.86970 0.532 16.56458 C ? A ? 33 CB 1
   ATOM 819 CG B TYR A 126 ? 23.40918 0.49539 10.05544 0.532 13.99645 C ? A ? 33 CG 1
   ATOM 820 CD1 B TYR A 126 ? 23.24579 -0.52545 10.95349 0.532 13.61207 C ? A ? 33 CD1 1
   ATOM 821 CD2 B TYR A 126 ? 24.41760 1.41425 10.29469 0.532 13.82148 C ? A ? 33 CD2 1
   ATOM 822 CE1 B TYR A 126 ? 24.09955 -0.65124 12.06852 0.532 13.42453 C ? A ? 33 CE1 1
   ATOM 823 CE2 B TYR A 126 ? 25.23528 1.30398 11.35673 0.532 13.51724 C ? A ? 33 CE2 1
   ATOM 824 CZ B TYR A 126 ? 25.09137 0.27053 12.24498 0.532 15.65349 C ? A ? 33 CZ 1
   ATOM 825 OH B TYR A 126 ? 25.93305 0.18563 13.32025 0.532 12.97284 O ? A ? 33 OH 1
   ATOM 826 HB2 B TYR A 126 ? 22.19118 -0.26559 8.62704 0.532 19.92428 H ? A ? 33 HB2 1
   ATOM 827 HB3 B TYR A 126 ? 23.00221 1.01104 8.13934 0.532 19.92428 H ? A ? 33 HB3 1
   ATOM 828 HD1 B TYR A 126 ? 22.56285 -1.14376 10.82627 0.532 16.38128 H ? A ? 33 HD1 1
   ATOM 829 HD2 B TYR A 126 ? 24.53212 2.12522 9.70621 0.532 16.63257 H ? A ? 33 HD2 1
   ATOM 830 HE1 B TYR A 126 ? 23.98916 -1.34942 12.67289 0.532 16.15623 H ? A ? 33 HE1 1
   ATOM 831 HE2 B TYR A 126 ? 25.90504 1.93538 11.48962 0.532 16.26748 H ? A ? 33 HE2 1
   ATOM 832 HH B TYR A 126 ? 26.11761 0.95512 13.60208 0.532 15.61420 H ? A ? 33 HH 1
   ATOM 833 N . SER A 127 ? 21.66188 3.04176 10.94212 1.000 16.00936 N ? A ? 34 N 1
   ATOM 834 CA . SER A 127 ? 22.07746 4.23936 11.64784 1.000 17.51806 C ? A ? 34 CA 1
   ATOM 835 C . SER A 127 ? 23.39528 4.01053 12.35383 1.000 15.94300 C ? A ? 34 C 1
   ATOM 836 O . SER A 127 ? 23.42338 3.37075 13.41628 1.000 13.62452 O ? A ? 34 O 1
   ATOM 837 CB . SER A 127 ? 21.02202 4.66128 12.66566 1.000 17.58009 C ? A ? 34 CB 1
   ATOM 838 OG . SER A 127 ? 21.60253 5.52362 13.63705 1.000 16.96851 O ? A ? 34 OG 1
   ATOM 839 H . SER A 127 ? 21.33840 2.45201 11.47799 1.000 19.25803 H ? A ? 34 H 1
   ATOM 840 HA . SER A 127 ? 22.19917 4.94264 10.99097 1.000 21.06846 H ? A ? 34 HA 1
   ATOM 841 HB2 . SER A 127 ? 20.30696 5.13080 12.20834 1.000 21.14290 H ? A ? 34 HB2 1
   ATOM 842 HB3 . SER A 127 ? 20.67128 3.87235 13.10779 1.000 21.14290 H ? A ? 34 HB3 1
   ATOM 843 HG . SER A 127 ? 21.02988 5.73176 14.21529 1.000 20.40900 H ? A ? 34 HG 1
   ATOM 844 N B PRO A 128 ? 24.47307 4.64208 11.91549 0.741 17.61965 N ? A ? 35 N 1
   ATOM 845 CA B PRO A 128 ? 25.72089 4.52228 12.68980 0.741 17.96094 C ? A ? 35 CA 1
   ATOM 846 C B PRO A 128 ? 25.58835 5.06032 14.11164 0.741 16.90068 C ? A ? 35 C 1
   ATOM 847 O B PRO A 128 ? 26.07015 4.43176 15.07188 0.741 18.45009 O ? A ? 35 O 1
   ATOM 848 CB B PRO A 128 ? 26.74288 5.30385 11.84241 0.741 18.50093 C ? A ? 35 CB 1
   ATOM 849 CG B PRO A 128 ? 26.12393 5.33580 10.44191 0.741 15.91231 C ? A ? 35 CG 1
   ATOM 850 CD B PRO A 128 ? 24.64687 5.27178 10.59736 0.741 18.64750 C ? A ? 35 CD 1
   ATOM 851 HA B PRO A 128 ? 26.00608 3.59597 12.72865 0.741 21.59992 H ? A ? 35 HA 1
   ATOM 852 HB2 B PRO A 128 ? 26.85369 6.20004 12.19662 0.741 22.24790 H ? A ? 35 HB2 1
   ATOM 853 HB3 B PRO A 128 ? 27.59540 4.84116 11.83783 0.741 22.24790 H ? A ? 35 HB3 1
   ATOM 854 HG2 B PRO A 128 ? 26.38021 6.15945 9.99825 0.741 19.14157 H ? A ? 35 HG2 1
   ATOM 855 HG3 B PRO A 128 ? 26.44228 4.57278 9.93462 0.741 19.14157 H ? A ? 35 HG3 1
   ATOM 856 HD2 B PRO A 128 ? 24.25954 6.16102 10.58568 0.741 22.42380 H ? A ? 35 HD2 1
   ATOM 857 HD3 B PRO A 128 ? 24.24947 4.72763 9.89959 0.741 22.42380 H ? A ? 35 HD3 1
   ATOM 858 N C PRO A 128 ? 24.51175 4.48618 11.81741 0.259 17.51116 N ? A ? 35 N 1
   ATOM 859 CA C PRO A 128 ? 25.78220 4.29211 12.52595 0.259 17.92704 C ? A ? 35 CA 1
   ATOM 860 C C PRO A 128 ? 25.85897 5.08633 13.80503 0.259 16.77078 C ? A ? 35 C 1
   ATOM 861 O C PRO A 128 ? 26.68339 4.74955 14.66327 0.259 18.85252 O ? A ? 35 O 1
   ATOM 862 CB C PRO A 128 ? 26.84174 4.74917 11.51533 0.259 17.30104 C ? A ? 35 CB 1
   ATOM 863 CG C PRO A 128 ? 26.11440 4.81671 10.17876 0.259 18.45654 C ? A ? 35 CG 1
   ATOM 864 CD C PRO A 128 ? 24.67383 5.10648 10.49610 0.259 18.57866 C ? A ? 35 CD 1
   ATOM 865 HA C PRO A 128 ? 25.92554 3.35109 12.71259 0.259 21.55924 H ? A ? 35 HA 1
   ATOM 866 HB2 C PRO A 128 ? 27.18384 5.62093 11.76814 0.259 20.80805 H ? A ? 35 HB2 1
   ATOM 867 HB3 C PRO A 128 ? 27.56623 4.10497 11.48344 0.259 20.80805 H ? A ? 35 HB3 1
   ATOM 868 HG2 C PRO A 128 ? 26.49447 5.52598 9.63710 0.259 22.19464 H ? A ? 35 HG2 1
   ATOM 869 HG3 C PRO A 128 ? 26.19890 3.96671 9.71915 0.259 22.19464 H ? A ? 35 HG3 1
   ATOM 870 HD2 C PRO A 128 ? 24.51111 6.06185 10.53703 0.259 22.34119 H ? A ? 35 HD2 1
   ATOM 871 HD3 C PRO A 128 ? 24.08391 4.69710 9.84394 0.259 22.34119 H ? A ? 35 HD3 1
   ATOM 872 N B ALA A 129 ? 24.94133 6.21802 14.28397 0.741 17.40496 N ? A ? 36 N 1
   ATOM 873 CA B ALA A 129 ? 24.88423 6.81227 15.61932 0.741 13.37448 C ? A ? 36 CA 1
   ATOM 874 C B ALA A 129 ? 24.21456 5.89070 16.64216 0.741 17.79340 C ? A ? 36 C 1
   ATOM 875 O B ALA A 129 ? 24.53862 5.92199 17.84375 0.741 13.73759 O ? A ? 36 O 1
   ATOM 876 CB B ALA A 129 ? 24.15514 8.16070 15.54267 0.741 21.19784 C ? A ? 36 CB 1
   ATOM 877 H B ALA A 129 ? 24.54184 6.66272 13.66571 0.741 20.93275 H ? A ? 36 H 1
   ATOM 878 HA B ALA A 129 ? 25.78923 6.96697 15.93228 0.741 16.09617 H ? A ? 36 HA 1
   ATOM 879 HB1 B ALA A 129 ? 24.09745 8.53962 16.43374 0.741 25.48421 H ? A ? 36 HB1 1
   ATOM 880 HB2 B ALA A 129 ? 24.65331 8.75648 14.96149 0.741 25.48421 H ? A ? 36 HB2 1
   ATOM 881 HB3 B ALA A 129 ? 23.26461 8.01834 15.18548 0.741 25.48421 H ? A ? 36 HB3 1
   ATOM 882 N C ALA A 129 ? 25.02675 6.12386 13.95830 0.259 17.36930 N ? A ? 36 N 1
   ATOM 883 CA C ALA A 129 ? 25.01126 6.88977 15.19928 0.259 14.77265 C ? A ? 36 CA 1
   ATOM 884 C C ALA A 129 ? 24.67825 6.00491 16.39366 0.259 16.16571 C ? A ? 36 C 1
   ATOM 885 O C ALA A 129 ? 25.26880 6.15894 17.47103 0.259 14.71025 O ? A ? 36 O 1
   ATOM 886 CB C ALA A 129 ? 24.01768 8.05075 15.08297 0.259 18.98110 C ? A ? 36 CB 1
   ATOM 887 H C ALA A 129 ? 24.46930 6.39841 13.36376 0.259 20.88995 H ? A ? 36 H 1
   ATOM 888 HA C ALA A 129 ? 25.89309 7.26503 15.34913 0.259 17.77398 H ? A ? 36 HA 1
   ATOM 889 HB1 C ALA A 129 ? 24.00417 8.53996 15.92046 0.259 22.82412 H ? A ? 36 HB1 1
   ATOM 890 HB2 C ALA A 129 ? 24.29892 8.63613 14.36245 0.259 22.82412 H ? A ? 36 HB2 1
   ATOM 891 HB3 C ALA A 129 ? 23.13570 7.69389 14.89408 0.259 22.82412 H ? A ? 36 HB3 1
   ATOM 892 N B LEU A 130 ? 23.25451 5.09871 16.20457 0.741 16.48291 N ? A ? 37 N 1
   ATOM 893 CA B LEU A 130 ? 22.51820 4.26505 17.13076 0.741 14.01230 C ? A ? 37 CA 1
   ATOM 894 C B LEU A 130 ? 23.02604 2.82644 17.17151 0.741 14.44742 C ? A ? 37 C 1
   ATOM 895 O B LEU A 130 ? 22.60428 2.05230 18.04951 0.741 14.80388 O ? A ? 37 O 1
   ATOM 896 CB B LEU A 130 ? 21.03798 4.28814 16.74662 0.741 11.74820 C ? A ? 37 CB 1
   ATOM 897 CG B LEU A 130 ? 20.33384 5.60914 16.99543 0.741 14.31823 C ? A ? 37 CG 1
   ATOM 898 CD1 B LEU A 130 ? 18.95288 5.66798 16.30747 0.741 14.30587 C ? A ? 37 CD1 1
   ATOM 899 CD2 B LEU A 130 ? 20.18115 5.85706 18.50489 0.741 20.12792 C ? A ? 37 CD2 1
   ATOM 900 H B LEU A 130 ? 23.01332 5.02748 15.38217 0.741 19.82629 H ? A ? 37 H 1
   ATOM 901 HA B LEU A 130 ? 22.60341 4.61805 18.03022 0.741 16.86155 H ? A ? 37 HA 1
   ATOM 902 HB2 B LEU A 130 ? 20.96378 4.09163 15.79964 0.741 14.14463 H ? A ? 37 HB2 1
   ATOM 903 HB3 B LEU A 130 ? 20.57637 3.60941 17.26346 0.741 14.14463 H ? A ? 37 HB3 1
   ATOM 904 HG B LEU A 130 ? 20.87813 6.31411 16.61115 0.741 17.22867 H ? A ? 37 HG 1
   ATOM 905 HD11 B LEU A 130 ? 18.56099 6.54206 16.46013 0.741 17.21384 H ? A ? 37 HD11 1
   ATOM 906 HD12 B LEU A 130 ? 19.06747 5.51846 15.35594 0.741 17.21384 H ? A ? 37 HD12 1
   ATOM 907 HD13 B LEU A 130 ? 18.38280 4.97951 16.68420 0.741 17.21384 H ? A ? 37 HD13 1
   ATOM 908 HD21 B LEU A 130 ? 19.60867 6.62802 18.64198 0.741 24.20030 H ? A ? 37 HD21 1
   ATOM 909 HD22 B LEU A 130 ? 19.78390 5.07296 18.91511 0.741 24.20030 H ? A ? 37 HD22 1
   ATOM 910 HD23 B LEU A 130 ? 21.05677 6.02299 18.88784 0.741 24.20030 H ? A ? 37 HD23 1
   ATOM 911 N C LEU A 130 ? 23.71953 5.09010 16.23297 0.259 16.81235 N ? A ? 37 N 1
   ATOM 912 CA C LEU A 130 ? 23.36098 4.15997 17.29330 0.259 15.04168 C ? A ? 37 CA 1
   ATOM 913 C C LEU A 130 ? 23.63071 2.71107 16.90792 0.259 13.65572 C ? A ? 37 C 1
   ATOM 914 O C LEU A 130 ? 23.21707 1.80300 17.63414 0.259 15.31310 O ? A ? 37 O 1
   ATOM 915 CB C LEU A 130 ? 21.88762 4.31317 17.67582 0.259 15.11792 C ? A ? 37 CB 1
   ATOM 916 CG C LEU A 130 ? 21.33474 5.67916 18.07937 0.259 19.20896 C ? A ? 37 CG 1
   ATOM 917 CD1 C LEU A 130 ? 20.89422 6.43628 16.84707 0.259 15.35648 C ? A ? 37 CD1 1
   ATOM 918 CD2 C LEU A 130 ? 20.19475 5.50763 19.08009 0.259 18.72239 C ? A ? 37 CD2 1
   ATOM 919 H C LEU A 130 ? 23.26173 4.99156 15.51165 0.259 20.22161 H ? A ? 37 H 1
   ATOM 920 HA C LEU A 130 ? 23.89669 4.37459 18.07295 0.259 18.09681 H ? A ? 37 HA 1
   ATOM 921 HB2 C LEU A 130 ? 21.36305 4.02610 16.91207 0.259 18.18830 H ? A ? 37 HB2 1
   ATOM 922 HB3 C LEU A 130 ? 21.72569 3.72455 18.42962 0.259 18.18830 H ? A ? 37 HB3 1
   ATOM 923 HG C LEU A 130 ? 22.02279 6.20572 18.51551 0.259 23.09754 H ? A ? 37 HG 1
   ATOM 924 HD11 C LEU A 130 ? 20.52489 7.29159 17.11714 0.259 18.47457 H ? A ? 37 HD11 1
   ATOM 925 HD12 C LEU A 130 ? 21.66173 6.57469 16.27029 0.259 18.47457 H ? A ? 37 HD12 1
   ATOM 926 HD13 C LEU A 130 ? 20.22001 5.91700 16.38158 0.259 18.47457 H ? A ? 37 HD13 1
   ATOM 927 HD21 C LEU A 130 ? 19.82313 6.37919 19.28789 0.259 22.51366 H ? A ? 37 HD21 1
   ATOM 928 HD22 C LEU A 130 ? 19.51181 4.94203 18.68691 0.259 22.51366 H ? A ? 37 HD22 1
   ATOM 929 HD23 C LEU A 130 ? 20.54184 5.09521 19.88653 0.259 22.51366 H ? A ? 37 HD23 1
   ATOM 930 N B ASN A 131 ? 23.92511 2.45624 16.26761 0.741 12.52443 N ? A ? 38 N 1
   ATOM 931 CA B ASN A 131 ? 24.26297 1.04737 16.02916 0.741 14.29970 C ? A ? 38 CA 1
   ATOM 932 C B ASN A 131 ? 22.98622 0.20336 15.89729 0.741 11.85654 C ? A ? 38 C 1
   ATOM 933 O B ASN A 131 ? 22.72052 -0.71377 16.67886 0.741 7.08410 O ? A ? 38 O 1
   ATOM 934 CB B ASN A 131 ? 25.17515 0.50331 17.14243 0.741 15.49930 C ? A ? 38 CB 1
   ATOM 935 CG B ASN A 131 ? 25.64894 -0.95203 16.88605 0.741 13.41593 C ? A ? 38 CG 1
   ATOM 936 OD1 B ASN A 131 ? 25.76932 -1.76216 17.80546 0.741 16.31725 O ? A ? 38 OD1 1
   ATOM 937 ND2 B ASN A 131 ? 25.82732 -1.29158 15.65351 0.741 11.04806 N ? A ? 38 ND2 1
   ATOM 938 H B ASN A 131 ? 24.36150 3.00604 15.77074 0.741 15.07611 H ? A ? 38 H 1
   ATOM 939 HA B ASN A 131 ? 24.74866 0.98603 15.19175 0.741 17.20643 H ? A ? 38 HA 1
   ATOM 940 HB2 B ASN A 131 ? 25.96242 1.06625 17.20729 0.741 18.64595 H ? A ? 38 HB2 1
   ATOM 941 HB3 B ASN A 131 ? 24.68875 0.51520 17.98158 0.741 18.64595 H ? A ? 38 HB3 1
   ATOM 942 HD21 B ASN A 131 ? 26.08951 -2.08755 15.46040 0.741 13.30447 H ? A ? 38 HD21 1
   ATOM 943 HD22 B ASN A 131 ? 25.68396 -0.72184 15.02547 0.741 13.30447 H ? A ? 38 HD22 1
   ATOM 944 N C ASN A 131 ? 24.27619 2.46468 15.77212 0.259 14.28903 N ? A ? 38 N 1
   ATOM 945 CA C ASN A 131 ? 24.58040 1.10386 15.31880 0.259 13.97455 C ? A ? 38 CA 1
   ATOM 946 C C ASN A 131 ? 23.32641 0.22931 15.33481 0.259 12.26473 C ? A ? 38 C 1
   ATOM 947 O C ASN A 131 ? 23.29613 -0.85717 15.92109 0.259 11.19083 O ? A ? 38 O 1
   ATOM 948 CB C ASN A 131 ? 25.68606 0.47414 16.16877 0.259 14.70119 C ? A ? 38 CB 1
   ATOM 949 CG C ASN A 131 ? 26.07107 -0.90992 15.69034 0.259 12.59212 C ? A ? 38 CG 1
   ATOM 950 OD1 C ASN A 131 ? 26.08270 -1.19051 14.49078 0.259 12.70149 O ? A ? 38 OD1 1
   ATOM 951 ND2 C ASN A 131 ? 26.37802 -1.78618 16.62792 0.259 14.24998 N ? A ? 38 ND2 1
   ATOM 952 H C ASN A 131 ? 24.55424 3.07658 15.23559 0.259 17.19363 H ? A ? 38 H 1
   ATOM 953 HA C ASN A 131 ? 24.89678 1.15609 14.40334 0.259 16.81625 H ? A ? 38 HA 1
   ATOM 954 HB2 C ASN A 131 ? 26.47543 1.03644 16.12864 0.259 17.68822 H ? A ? 38 HB2 1
   ATOM 955 HB3 C ASN A 131 ? 25.37758 0.40031 17.08545 0.259 17.68822 H ? A ? 38 HB3 1
   ATOM 956 HD21 C ASN A 131 ? 26.60384 -2.58706 16.41065 0.259 17.14677 H ? A ? 38 HD21 1
   ATOM 957 HD22 C ASN A 131 ? 26.35226 -1.55642 17.45626 0.259 17.14677 H ? A ? 38 HD22 1
   ATOM 958 N B LYS A 132 ? 22.16337 0.57373 14.91074 0.741 11.55799 N ? A ? 39 N 1
   ATOM 959 CA B LYS A 132 ? 20.78223 0.09105 14.82104 0.741 11.81520 C ? A ? 39 CA 1
   ATOM 960 C B LYS A 132 ? 20.32733 -0.02428 13.37089 0.741 11.66588 C ? A ? 39 C 1
   ATOM 961 O B LYS A 132 ? 20.32805 0.95745 12.62222 0.741 12.25876 O ? A ? 39 O 1
   ATOM 962 CB B LYS A 132 ? 19.85970 1.03068 15.60882 0.741 12.77503 C ? A ? 39 CB 1
   ATOM 963 CG B LYS A 132 ? 18.39218 0.53157 15.78094 0.741 10.50895 C ? A ? 39 CG 1
   ATOM 964 CD B LYS A 132 ? 17.67193 1.34625 16.86436 0.741 13.46441 C ? A ? 39 CD 1
   ATOM 965 CE B LYS A 132 ? 16.27092 0.89094 17.04535 0.741 13.60321 C ? A ? 39 CE 1
   ATOM 966 NZ B LYS A 132 ? 15.69885 1.29730 18.34593 0.741 13.90975 N ? A ? 39 NZ 1
   ATOM 967 H B LYS A 132 ? 22.38401 1.10920 14.27499 0.741 13.91638 H ? A ? 39 H 1
   ATOM 968 HA B LYS A 132 ? 20.74157 -0.80741 15.18439 0.741 14.22503 H ? A ? 39 HA 1
   ATOM 969 HB2 B LYS A 132 ? 20.23107 1.15052 16.49687 0.741 15.37683 H ? A ? 39 HB2 1
   ATOM 970 HB3 B LYS A 132 ? 19.82368 1.88267 15.14653 0.741 15.37683 H ? A ? 39 HB3 1
   ATOM 971 HG2 B LYS A 132 ? 17.91249 0.63720 14.94450 0.741 12.65753 H ? A ? 39 HG2 1
   ATOM 972 HG3 B LYS A 132 ? 18.39496 -0.40144 16.04626 0.741 12.65753 H ? A ? 39 HG3 1
   ATOM 973 HD2 B LYS A 132 ? 18.13812 1.24135 17.70850 0.741 16.20409 H ? A ? 39 HD2 1
   ATOM 974 HD3 B LYS A 132 ? 17.65783 2.28141 16.60713 0.741 16.20409 H ? A ? 39 HD3 1
   ATOM 975 HE2 B LYS A 132 ? 15.72118 1.27377 16.34383 0.741 16.37065 H ? A ? 39 HE2 1
   ATOM 976 HE3 B LYS A 132 ? 16.24459 -0.07746 16.99624 0.741 16.37065 H ? A ? 39 HE3 1
   ATOM 977 HZ1 B LYS A 132 ? 15.38978 0.58372 18.77881 0.741 16.73850 H ? A ? 39 HZ1 1
   ATOM 978 HZ2 B LYS A 132 ? 16.32358 1.68919 18.84416 0.741 16.73850 H ? A ? 39 HZ2 1
   ATOM 979 HZ3 B LYS A 132 ? 15.02969 1.87008 18.21851 0.741 16.73850 H ? A ? 39 HZ3 1
   ATOM 980 N C LYS A 132 ? 22.27662 0.72552 14.68122 0.259 11.98457 N ? A ? 39 N 1
   ATOM 981 CA C LYS A 132 ? 20.95215 0.11624 14.70939 0.259 11.89353 C ? A ? 39 CA 1
   ATOM 982 C C LYS A 132 ? 20.41627 -0.03850 13.29418 0.259 11.69090 C ? A ? 39 C 1
   ATOM 983 O C LYS A 132 ? 20.44883 0.90552 12.49982 0.259 12.26126 O ? A ? 39 O 1
   ATOM 984 CB C LYS A 132 ? 19.99039 0.96225 15.55231 0.259 12.67349 C ? A ? 39 CB 1
   ATOM 985 CG C LYS A 132 ? 18.55659 0.42427 15.61090 0.259 10.80697 C ? A ? 39 CG 1
   ATOM 986 CD C LYS A 132 ? 17.76856 1.12926 16.69382 0.259 13.60574 C ? A ? 39 CD 1
   ATOM 987 CE C LYS A 132 ? 16.34880 0.62157 16.76348 0.259 13.33893 C ? A ? 39 CE 1
   ATOM 988 NZ C LYS A 132 ? 15.66268 1.13225 17.99399 0.259 13.95565 N ? A ? 39 NZ 1
   ATOM 989 H C LYS A 132 ? 22.31006 1.43732 14.19974 0.259 14.42828 H ? A ? 39 H 1
   ATOM 990 HA C LYS A 132 ? 21.01518 -0.77215 15.09370 0.259 14.31903 H ? A ? 39 HA 1
   ATOM 991 HB2 C LYS A 132 ? 20.32693 0.99929 16.46131 0.259 15.25499 H ? A ? 39 HB2 1
   ATOM 992 HB3 C LYS A 132 ? 19.95319 1.85537 15.17567 0.259 15.25499 H ? A ? 39 HB3 1
   ATOM 993 HG2 C LYS A 132 ? 18.11710 0.57728 14.75981 0.259 13.01515 H ? A ? 39 HG2 1
   ATOM 994 HG3 C LYS A 132 ? 18.57359 -0.52501 15.80957 0.259 13.01515 H ? A ? 39 HG3 1
   ATOM 995 HD2 C LYS A 132 ? 18.19108 0.97219 17.55272 0.259 16.37369 H ? A ? 39 HD2 1
   ATOM 996 HD3 C LYS A 132 ? 17.74340 2.08046 16.50547 0.259 16.37369 H ? A ? 39 HD3 1
   ATOM 997 HE2 C LYS A 132 ? 15.85640 0.92845 15.98614 0.259 16.05350 H ? A ? 39 HE2 1
   ATOM 998 HE3 C LYS A 132 ? 16.35239 -0.34799 16.79243 0.259 16.05350 H ? A ? 39 HE3 1
   ATOM 999 HZ1 C LYS A 132 ? 15.18378 0.48175 18.36763 0.259 16.79357 H ? A ? 39 HZ1 1
   ATOM 1000 HZ2 C LYS A 132 ? 16.26593 1.42069 18.58136 0.259 16.79357 H ? A ? 39 HZ2 1
   ATOM 1001 HZ3 C LYS A 132 ? 15.12024 1.80550 17.78284 0.259 16.79357 H ? A ? 39 HZ3 1
   ATOM 1002 N . MET A 133 ? 19.91799 -1.22683 12.98776 1.000 10.62563 N ? A ? 40 N 1
   ATOM 1003 CA . MET A 133 ? 19.27961 -1.48311 11.71993 1.000 8.41965 C ? A ? 40 CA 1
   ATOM 1004 C . MET A 133 ? 17.78117 -1.25699 11.89662 1.000 11.41896 C ? A ? 40 C 1
   ATOM 1005 O . MET A 133 ? 17.17143 -1.71349 12.88168 1.000 8.87358 O ? A ? 40 O 1
   ATOM 1006 HA . MET A 133 ? 19.62897 -0.88806 11.03819 1.000 10.15038 H ? A ? 40 HA 1
   ATOM 1007 CB A MET A 133 ? 19.57399 -2.91437 11.23619 0.338 11.22604 C ? A ? 40 CB 1
   ATOM 1008 CG A MET A 133 ? 18.65421 -3.41312 10.13586 0.338 14.04354 C ? A ? 40 CG 1
   ATOM 1009 SD A MET A 133 ? 19.00379 -5.14055 9.64630 0.338 12.81363 S ? A ? 40 SD 1
   ATOM 1010 CE A MET A 133 ? 20.67873 -4.98963 9.03295 0.338 12.05628 C ? A ? 40 CE 1
   ATOM 1011 HB2 A MET A 133 ? 20.48129 -2.94374 10.89436 0.338 13.51805 H ? A ? 40 HB2 1
   ATOM 1012 HB3 A MET A 133 ? 19.48345 -3.51902 11.98924 0.338 13.51805 H ? A ? 40 HB3 1
   ATOM 1013 HG2 A MET A 133 ? 17.73669 -3.36996 10.44763 0.338 16.89905 H ? A ? 40 HG2 1
   ATOM 1014 HG3 A MET A 133 ? 18.76529 -2.85152 9.35281 0.338 16.89905 H ? A ? 40 HG3 1
   ATOM 1015 HE1 A MET A 133 ? 20.95400 -5.83905 8.65399 0.338 14.51433 H ? A ? 40 HE1 1
   ATOM 1016 HE2 A MET A 133 ? 20.70460 -4.29959 8.35173 0.338 14.51433 H ? A ? 40 HE2 1
   ATOM 1017 HE3 A MET A 133 ? 21.26404 -4.75039 9.76853 0.338 14.51433 H ? A ? 40 HE3 1
   ATOM 1018 CB B MET A 133 ? 19.56017 -2.91004 11.24981 0.662 11.19149 C ? A ? 40 CB 1
   ATOM 1019 CG B MET A 133 ? 18.77387 -3.29845 10.04196 0.662 14.10618 C ? A ? 40 CG 1
   ATOM 1020 SD B MET A 133 ? 19.20627 -2.32231 8.60187 0.662 15.72297 S ? A ? 40 SD 1
   ATOM 1021 CE B MET A 133 ? 20.85303 -2.83055 8.26134 0.662 14.67190 C ? A ? 40 CE 1
   ATOM 1022 H B MET A 133 ? 20.00540 -1.93434 13.46879 0.741 12.79756 H ? A ? 40 H 1
   ATOM 1023 HB2 B MET A 133 ? 20.50180 -2.98861 11.03058 0.662 13.47658 H ? A ? 40 HB2 1
   ATOM 1024 HB3 B MET A 133 ? 19.33331 -3.52590 11.96405 0.662 13.47658 H ? A ? 40 HB3 1
   ATOM 1025 HG2 B MET A 133 ? 18.94656 -4.23072 9.83711 0.662 16.97420 H ? A ? 40 HG2 1
   ATOM 1026 HG3 B MET A 133 ? 17.82979 -3.16776 10.22230 0.662 16.97420 H ? A ? 40 HG3 1
   ATOM 1027 HE1 B MET A 133 ? 21.12735 -2.46114 7.40741 0.662 17.65307 H ? A ? 40 HE1 1
   ATOM 1028 HE2 B MET A 133 ? 21.43589 -2.50512 8.96510 0.662 17.65307 H ? A ? 40 HE2 1
   ATOM 1029 HE3 B MET A 133 ? 20.88396 -3.79947 8.22786 0.662 17.65307 H ? A ? 40 HE3 1
   ATOM 1030 H C MET A 133 ? 19.94061 -1.90922 13.51067 0.259 12.79756 H ? A ? 40 H 1
   ATOM 1031 N . PHE A 134 ? 17.20968 -0.55315 10.93017 1.000 10.57599 N ? A ? 41 N 1
   ATOM 1032 CA . PHE A 134 ? 15.78584 -0.29688 10.80330 1.000 11.67183 C ? A ? 41 CA 1
   ATOM 1033 C . PHE A 134 ? 15.38133 -0.98076 9.51538 1.000 8.96503 C ? A ? 41 C 1
   ATOM 1034 O . PHE A 134 ? 15.92175 -0.64230 8.47425 1.000 13.15820 O ? A ? 41 O 1
   ATOM 1035 CB . PHE A 134 ? 15.46922 1.19714 10.70658 1.000 13.10269 C ? A ? 41 CB 1
   ATOM 1036 CG . PHE A 134 ? 15.78754 1.94533 11.93540 1.000 11.35905 C ? A ? 41 CG 1
   ATOM 1037 CD1 . PHE A 134 ? 17.08075 2.34324 12.18904 1.000 9.28088 C ? A ? 41 CD1 1
   ATOM 1038 CD2 . PHE A 134 ? 14.80509 2.25485 12.84539 1.000 8.25453 C ? A ? 41 CD2 1
   ATOM 1039 CE1 . PHE A 134 ? 17.37986 3.01048 13.33818 1.000 12.63723 C ? A ? 41 CE1 1
   ATOM 1040 CE2 . PHE A 134 ? 15.10464 2.90856 13.98420 1.000 11.52123 C ? A ? 41 CE2 1
   ATOM 1041 CZ . PHE A 134 ? 16.40401 3.27591 14.24670 1.000 14.06268 C ? A ? 41 CZ 1
   ATOM 1042 H . PHE A 134 ? 17.65835 -0.18941 10.29300 1.000 12.73798 H ? A ? 41 H 1
   ATOM 1043 HA . PHE A 134 ? 15.30459 -0.64050 11.57220 1.000 14.05299 H ? A ? 41 HA 1
   ATOM 1044 HB2 . PHE A 134 ? 15.98792 1.58074 9.98222 1.000 15.77003 H ? A ? 41 HB2 1
   ATOM 1045 HB3 . PHE A 134 ? 14.52166 1.30544 10.52967 1.000 15.77003 H ? A ? 41 HB3 1
   ATOM 1046 HD1 . PHE A 134 ? 17.75243 2.15584 11.57371 1.000 11.18385 H ? A ? 41 HD1 1
   ATOM 1047 HD2 . PHE A 134 ? 13.92451 2.01039 12.67300 1.000 9.95222 H ? A ? 41 HD2 1
   ATOM 1048 HE1 . PHE A 134 ? 18.25327 3.28499 13.50160 1.000 15.21147 H ? A ? 41 HE1 1
   ATOM 1049 HE2 . PHE A 134 ? 14.43229 3.11181 14.59373 1.000 13.87226 H ? A ? 41 HE2 1
   ATOM 1050 HZ . PHE A 134 ? 16.61458 3.70515 15.04439 1.000 16.92201 H ? A ? 41 HZ 1
   ATOM 1051 N . CYS A 135 ? 14.45974 -1.93914 9.56292 1.000 9.15551 N ? A ? 42 N 1
   ATOM 1052 CA . CYS A 135 ? 14.13913 -2.71991 8.36925 1.000 9.88319 C ? A ? 42 CA 1
   ATOM 1053 C . CYS A 135 ? 12.69391 -3.21069 8.43266 1.000 10.32622 C ? A ? 42 C 1
   ATOM 1054 O . CYS A 135 ? 12.02582 -3.06147 9.45129 1.000 10.10317 O ? A ? 42 O 1
   ATOM 1055 H . CYS A 135 ? 14.01168 -2.15416 10.26479 1.000 11.03341 H ? A ? 42 H 1
   ATOM 1056 HA . CYS A 135 ? 14.21121 -2.13919 7.59564 1.000 11.90663 H ? A ? 42 HA 1
   ATOM 1057 CB A CYS A 135 ? 15.09713 -3.90428 8.21798 0.408 11.97845 C ? A ? 42 CB 1
   ATOM 1058 SG A CYS A 135 ? 15.16262 -4.93079 9.71523 0.408 12.50861 S ? A ? 42 SG 1
   ATOM 1059 HB2 A CYS A 135 ? 14.79962 -4.46140 7.48177 0.408 14.42093 H ? A ? 42 HB2 1
   ATOM 1060 HB3 A CYS A 135 ? 15.99026 -3.56975 8.04101 0.408 14.42093 H ? A ? 42 HB3 1
   ATOM 1061 HG A CYS A 135 ? 15.94427 -5.82469 9.54217 0.408 15.05712 H ? A ? 42 HG 1
   ATOM 1062 CB B CYS A 135 ? 15.10923 -3.89678 8.20006 0.592 11.96691 C ? A ? 42 CB 1
   ATOM 1063 SG B CYS A 135 ? 14.94213 -5.27679 9.38584 0.592 14.27816 S ? A ? 42 SG 1
   ATOM 1064 HB2 B CYS A 135 ? 14.97920 -4.26775 7.31329 0.592 14.40708 H ? A ? 42 HB2 1
   ATOM 1065 HB3 B CYS A 135 ? 16.01302 -3.55564 8.28773 0.592 14.40708 H ? A ? 42 HB3 1
   ATOM 1066 HG B CYS A 135 ? 13.85216 -5.76443 9.26671 0.592 17.18059 H ? A ? 42 HG 1
   ATOM 1067 N . GLN A 136 ? 12.20524 -3.77681 7.31792 1.000 8.89837 N ? A ? 43 N 1
   ATOM 1068 CA . GLN A 136 ? 10.83091 -4.25527 7.18109 1.000 11.26262 C ? A ? 43 CA 1
   ATOM 1069 C . GLN A 136 ? 10.80268 -5.76540 7.30566 1.000 11.30900 C ? A ? 43 C 1
   ATOM 1070 O . GLN A 136 ? 11.77372 -6.43785 6.97570 1.000 9.32425 O ? A ? 43 O 1
   ATOM 1071 H . GLN A 136 ? 12.67166 -3.89635 6.60534 1.000 10.72484 H ? A ? 43 H 1
   ATOM 1072 HA . GLN A 136 ? 10.29188 -3.85114 7.87896 1.000 13.56194 H ? A ? 43 HA 1
   ATOM 1073 CB B GLN A 136 ? 10.22824 -3.86947 5.82752 0.609 12.90938 C ? A ? 43 CB 1
   ATOM 1074 CG B GLN A 136 ? 10.13315 -2.36131 5.55036 0.609 13.60371 C ? A ? 43 CG 1
   ATOM 1075 CD B GLN A 136 ? 9.48653 -2.07690 4.20238 0.609 12.61141 C ? A ? 43 CD 1
   ATOM 1076 OE1 B GLN A 136 ? 10.03322 -2.40528 3.16517 0.609 13.04006 O ? A ? 43 OE1 1
   ATOM 1077 NE2 B GLN A 136 ? 8.33753 -1.42802 4.22217 0.609 13.50774 N ? A ? 43 NE2 1
   ATOM 1078 HB2 B GLN A 136 ? 10.77686 -4.25733 5.12788 0.609 15.53804 H ? A ? 43 HB2 1
   ATOM 1079 HB3 B GLN A 136 ? 9.32839 -4.22864 5.78098 0.609 15.53804 H ? A ? 43 HB3 1
   ATOM 1080 HG2 B GLN A 136 ? 9.59550 -1.94220 6.24042 0.609 16.37125 H ? A ? 43 HG2 1
   ATOM 1081 HG3 B GLN A 136 ? 11.02485 -1.97953 5.54690 0.609 16.37125 H ? A ? 43 HG3 1
   ATOM 1082 HE21 B GLN A 136 ? 7.99180 -1.18855 4.97232 0.609 16.25608 H ? A ? 43 HE21 1
   ATOM 1083 HE22 B GLN A 136 ? 7.93451 -1.24463 3.48491 0.609 16.25608 H ? A ? 43 HE22 1
   ATOM 1084 CB C GLN A 136 ? 10.22874 -3.84243 5.83536 0.391 12.87929 C ? A ? 43 CB 1
   ATOM 1085 CG C GLN A 136 ? 10.13678 -2.32322 5.61340 0.391 13.58967 C ? A ? 43 CG 1
   ATOM 1086 CD C GLN A 136 ? 9.19169 -1.96179 4.47174 0.391 13.08784 C ? A ? 43 CD 1
   ATOM 1087 OE1 C GLN A 136 ? 8.62777 -2.83561 3.83665 0.391 11.02398 O ? A ? 43 OE1 1
   ATOM 1088 NE2 C GLN A 136 ? 8.99061 -0.66476 4.23763 0.391 15.22102 N ? A ? 43 NE2 1
   ATOM 1089 HB2 C GLN A 136 ? 10.77926 -4.20885 5.12573 0.391 15.50195 H ? A ? 43 HB2 1
   ATOM 1090 HB3 C GLN A 136 ? 9.32956 -4.20149 5.77668 0.391 15.50195 H ? A ? 43 HB3 1
   ATOM 1091 HG2 C GLN A 136 ? 9.80690 -1.90299 6.42302 0.391 16.35439 H ? A ? 43 HG2 1
   ATOM 1092 HG3 C GLN A 136 ? 11.01760 -1.97969 5.39650 0.391 16.35439 H ? A ? 43 HG3 1
   ATOM 1093 HE21 C GLN A 136 ? 9.38655 -0.07407 4.72127 0.391 18.31202 H ? A ? 43 HE21 1
   ATOM 1094 HE22 C GLN A 136 ? 8.46495 -0.41880 3.60297 0.391 18.31202 H ? A ? 43 HE22 1
   ATOM 1095 N . LEU A 137 ? 9.66663 -6.29790 7.71830 1.000 9.42570 N ? A ? 44 N 1
   ATOM 1096 CA . LEU A 137 ? 9.58446 -7.72891 7.90443 1.000 11.94559 C ? A ? 44 CA 1
   ATOM 1097 C . LEU A 137 ? 9.61059 -8.48452 6.58798 1.000 8.27152 C ? A ? 44 C 1
   ATOM 1098 O . LEU A 137 ? 9.05895 -8.05472 5.56762 1.000 9.28816 O ? A ? 44 O 1
   ATOM 1099 H . LEU A 137 ? 8.94662 -5.86121 7.89292 1.000 11.35763 H ? A ? 44 H 1
   ATOM 1100 HA . LEU A 137 ? 10.36250 -8.01479 8.40825 1.000 14.38150 H ? A ? 44 HA 1
   ATOM 1101 CB A LEU A 137 ? 8.33636 -8.08589 8.69055 0.612 12.94984 C ? A ? 44 CB 1
   ATOM 1102 CG A LEU A 137 ? 7.08308 -8.27731 7.91677 0.612 10.88311 C ? A ? 44 CG 1
   ATOM 1103 CD1 A LEU A 137 ? 6.03229 -8.99246 8.80748 0.612 13.30157 C ? A ? 44 CD1 1
   ATOM 1104 CD2 A LEU A 137 ? 6.53532 -6.95699 7.45900 0.612 16.98749 C ? A ? 44 CD2 1
   ATOM 1105 HB2 A LEU A 137 ? 8.50767 -8.91650 9.16133 0.612 15.58660 H ? A ? 44 HB2 1
   ATOM 1106 HB3 A LEU A 137 ? 8.16996 -7.37243 9.32632 0.612 15.58660 H ? A ? 44 HB3 1
   ATOM 1107 HG A LEU A 137 ? 7.26981 -8.81819 7.13352 0.612 13.10653 H ? A ? 44 HG 1
   ATOM 1108 HD11 A LEU A 137 ? 5.21269 -9.10448 8.30092 0.612 16.00868 H ? A ? 44 HD11 1
   ATOM 1109 HD12 A LEU A 137 ? 6.37920 -9.85905 9.07124 0.612 16.00868 H ? A ? 44 HD12 1
   ATOM 1110 HD13 A LEU A 137 ? 5.86357 -8.45037 9.59398 0.612 16.00868 H ? A ? 44 HD13 1
   ATOM 1111 HD21 A LEU A 137 ? 5.71927 -7.11039 6.95758 0.612 20.43178 H ? A ? 44 HD21 1
   ATOM 1112 HD22 A LEU A 137 ? 6.34798 -6.40652 8.23540 0.612 20.43178 H ? A ? 44 HD22 1
   ATOM 1113 HD23 A LEU A 137 ? 7.19298 -6.52067 6.89508 0.612 20.43178 H ? A ? 44 HD23 1
   ATOM 1114 CB B LEU A 137 ? 8.31199 -8.04473 8.68238 0.388 12.86310 C ? A ? 44 CB 1
   ATOM 1115 CG B LEU A 137 ? 7.28667 -9.04391 8.20212 0.388 10.88342 C ? A ? 44 CG 1
   ATOM 1116 CD1 B LEU A 137 ? 6.60063 -9.57667 9.46919 0.388 11.66460 C ? A ? 44 CD1 1
   ATOM 1117 CD2 B LEU A 137 ? 6.28534 -8.46558 7.28295 0.388 17.41267 C ? A ? 44 CD2 1
   ATOM 1118 HB2 B LEU A 137 ? 8.59410 -8.36415 9.55375 0.388 15.48251 H ? A ? 44 HB2 1
   ATOM 1119 HB3 B LEU A 137 ? 7.83129 -7.20739 8.77564 0.388 15.48251 H ? A ? 44 HB3 1
   ATOM 1120 HG B LEU A 137 ? 7.71743 -9.74436 7.68762 0.388 13.10689 H ? A ? 44 HG 1
   ATOM 1121 HD11 B LEU A 137 ? 5.74826 -9.97011 9.22514 0.388 14.04432 H ? A ? 44 HD11 1
   ATOM 1122 HD12 B LEU A 137 ? 7.16961 -10.24747 9.87809 0.388 14.04432 H ? A ? 44 HD12 1
   ATOM 1123 HD13 B LEU A 137 ? 6.46095 -8.84100 10.08577 0.388 14.04432 H ? A ? 44 HD13 1
   ATOM 1124 HD21 B LEU A 137 ? 5.80502 -9.18587 6.84549 0.388 20.94200 H ? A ? 44 HD21 1
   ATOM 1125 HD22 B LEU A 137 ? 5.66790 -7.91794 7.79263 0.388 20.94200 H ? A ? 44 HD22 1
   ATOM 1126 HD23 B LEU A 137 ? 6.74087 -7.92199 6.62120 0.388 20.94200 H ? A ? 44 HD23 1
   ATOM 1127 N . ALA A 138 ? 10.24382 -9.64317 6.65439 1.000 8.60289 N ? A ? 45 N 1
   ATOM 1128 CA . ALA A 138 ? 10.34964 -10.60978 5.58012 1.000 12.88640 C ? A ? 45 CA 1
   ATOM 1129 C . ALA A 138 ? 10.99811 -10.02643 4.34145 1.000 12.01116 C ? A ? 45 C 1
   ATOM 1130 O . ALA A 138 ? 10.78742 -10.52820 3.24431 1.000 17.06724 O ? A ? 45 O 1
   ATOM 1131 CB . ALA A 138 ? 8.97532 -11.19087 5.22812 1.000 13.41206 C ? A ? 45 CB 1
   ATOM 1132 H . ALA A 138 ? 10.64936 -9.90993 7.36431 1.000 10.37026 H ? A ? 45 H 1
   ATOM 1133 HA . ALA A 138 ? 10.91643 -11.33568 5.88460 1.000 15.51047 H ? A ? 45 HA 1
   ATOM 1134 HB1 . ALA A 138 ? 9.07718 -11.82419 4.50050 1.000 16.14126 H ? A ? 45 HB1 1
   ATOM 1135 HB2 . ALA A 138 ? 8.61265 -11.63890 6.00827 1.000 16.14126 H ? A ? 45 HB2 1
   ATOM 1136 HB3 . ALA A 138 ? 8.38682 -10.46862 4.95806 1.000 16.14126 H ? A ? 45 HB3 1
   ATOM 1137 N B LYS A 139 ? 11.74537 -8.94062 4.48810 0.249 11.03948 N ? A ? 46 N 1
   ATOM 1138 CA B LYS A 139 ? 12.56251 -8.38148 3.42399 0.249 12.97350 C ? A ? 46 CA 1
   ATOM 1139 C B LYS A 139 ? 14.02762 -8.46216 3.83990 0.249 13.09177 C ? A ? 46 C 1
   ATOM 1140 O B LYS A 139 ? 14.36471 -8.86322 4.95874 0.249 13.01061 O ? A ? 46 O 1
   ATOM 1141 CB B LYS A 139 ? 12.14673 -6.94006 3.10543 0.249 13.36257 C ? A ? 46 CB 1
   ATOM 1142 CG B LYS A 139 ? 10.72376 -6.85909 2.51369 0.249 14.18216 C ? A ? 46 CG 1
   ATOM 1143 CD B LYS A 139 ? 10.22409 -5.41922 2.32551 0.249 13.26259 C ? A ? 46 CD 1
   ATOM 1144 CE B LYS A 139 ? 8.76598 -5.42417 1.89729 0.249 15.07215 C ? A ? 46 CE 1
   ATOM 1145 NZ B LYS A 139 ? 8.09681 -4.08557 2.05666 0.249 14.25867 N ? A ? 46 NZ 1
   ATOM 1146 H B LYS A 139 ? 11.79626 -8.49527 5.22205 0.249 13.29417 H ? A ? 46 H 1
   ATOM 1147 HA B LYS A 139 ? 12.45052 -8.89396 2.60807 0.249 15.61499 H ? A ? 46 HA 1
   ATOM 1148 HB2 B LYS A 139 ? 12.16505 -6.41650 3.92179 0.249 16.08187 H ? A ? 46 HB2 1
   ATOM 1149 HB3 B LYS A 139 ? 12.76520 -6.56689 2.45802 0.249 16.08187 H ? A ? 46 HB3 1
   ATOM 1150 HG2 B LYS A 139 ? 10.71958 -7.29086 1.64509 0.249 17.06538 H ? A ? 46 HG2 1
   ATOM 1151 HG3 B LYS A 139 ? 10.10845 -7.31124 3.11190 0.249 17.06538 H ? A ? 46 HG3 1
   ATOM 1152 HD2 B LYS A 139 ? 10.30048 -4.93497 3.16250 0.249 15.96191 H ? A ? 46 HD2 1
   ATOM 1153 HD3 B LYS A 139 ? 10.74824 -4.97877 1.63836 0.249 15.96191 H ? A ? 46 HD3 1
   ATOM 1154 HE2 B LYS A 139 ? 8.71376 -5.67372 0.96139 0.249 18.13337 H ? A ? 46 HE2 1
   ATOM 1155 HE3 B LYS A 139 ? 8.28105 -6.06599 2.43933 0.249 18.13337 H ? A ? 46 HE3 1
   ATOM 1156 HZ1 B LYS A 139 ? 7.25457 -4.13054 1.77258 0.249 17.15719 H ? A ? 46 HZ1 1
   ATOM 1157 HZ2 B LYS A 139 ? 8.10022 -3.84359 2.91312 0.249 17.15719 H ? A ? 46 HZ2 1
   ATOM 1158 HZ3 B LYS A 139 ? 8.52962 -3.47034 1.58097 0.249 17.15719 H ? A ? 46 HZ3 1
   ATOM 1159 N C LYS A 139 ? 11.73361 -8.93491 4.48417 0.386 11.01521 N ? A ? 46 N 1
   ATOM 1160 CA C LYS A 139 ? 12.48684 -8.34921 3.38952 0.386 12.96517 C ? A ? 46 CA 1
   ATOM 1161 C C LYS A 139 ? 13.97999 -8.40508 3.69489 0.386 13.13822 C ? A ? 46 C 1
   ATOM 1162 O C LYS A 139 ? 14.40694 -8.45423 4.85105 0.386 13.34752 O ? A ? 46 O 1
   ATOM 1163 CB C LYS A 139 ? 12.08039 -6.90024 3.12602 0.386 13.37827 C ? A ? 46 CB 1
   ATOM 1164 CG C LYS A 139 ? 10.64397 -6.74792 2.60625 0.386 14.15600 C ? A ? 46 CG 1
   ATOM 1165 CD C LYS A 139 ? 10.41005 -5.34346 2.01334 0.386 12.76784 C ? A ? 46 CD 1
   ATOM 1166 CE C LYS A 139 ? 9.01584 -5.22265 1.50489 0.386 15.25065 C ? A ? 46 CE 1
   ATOM 1167 NZ C LYS A 139 ? 8.74737 -3.88401 0.89917 0.386 17.26604 N ? A ? 46 NZ 1
   ATOM 1168 H C LYS A 139 ? 11.81360 -8.50523 5.22483 0.385 13.26504 H ? A ? 46 H 1
   ATOM 1169 HA C LYS A 139 ? 12.31249 -8.86287 2.58537 0.385 15.60500 H ? A ? 46 HA 1
   ATOM 1170 HB2 C LYS A 139 ? 12.15043 -6.40079 3.95460 0.385 16.10072 H ? A ? 46 HB2 1
   ATOM 1171 HB3 C LYS A 139 ? 12.67790 -6.52452 2.46065 0.385 16.10072 H ? A ? 46 HB3 1
   ATOM 1172 HG2 C LYS A 139 ? 10.48155 -7.40445 1.91092 0.385 17.03399 H ? A ? 46 HG2 1
   ATOM 1173 HG3 C LYS A 139 ? 10.02089 -6.87869 3.33807 0.385 17.03399 H ? A ? 46 HG3 1
   ATOM 1174 HD2 C LYS A 139 ? 10.54858 -4.67265 2.70016 0.385 15.36820 H ? A ? 46 HD2 1
   ATOM 1175 HD3 C LYS A 139 ? 11.02267 -5.19487 1.27610 0.385 15.36820 H ? A ? 46 HD3 1
   ATOM 1176 HE2 C LYS A 139 ? 8.86596 -5.89727 0.82421 0.385 18.34757 H ? A ? 46 HE2 1
   ATOM 1177 HE3 C LYS A 139 ? 8.39678 -5.35045 2.24064 0.385 18.34757 H ? A ? 46 HE3 1
   ATOM 1178 HZ1 C LYS A 139 ? 8.95771 -3.24069 1.47709 0.385 20.76604 H ? A ? 46 HZ1 1
   ATOM 1179 HZ2 C LYS A 139 ? 9.23462 -3.78037 0.16165 0.385 20.76604 H ? A ? 46 HZ2 1
   ATOM 1180 HZ3 C LYS A 139 ? 7.88563 -3.81255 0.68845 0.385 20.76604 H ? A ? 46 HZ3 1
   ATOM 1181 N D LYS A 139 ? 11.78135 -8.96738 4.50610 0.365 11.02383 N ? A ? 46 N 1
   ATOM 1182 CA D LYS A 139 ? 12.55948 -8.36772 3.42817 0.365 12.97509 C ? A ? 46 CA 1
   ATOM 1183 C D LYS A 139 ? 14.04470 -8.62434 3.67723 0.365 13.12277 C ? A ? 46 C 1
   ATOM 1184 O D LYS A 139 ? 14.58414 -8.22613 4.71633 0.365 13.44193 O ? A ? 46 O 1
   ATOM 1185 CB D LYS A 139 ? 12.29474 -6.86619 3.32790 0.365 13.23379 C ? A ? 46 CB 1
   ATOM 1186 CG D LYS A 139 ? 10.81036 -6.52809 3.09719 0.365 13.79740 C ? A ? 46 CG 1
   ATOM 1187 CD D LYS A 139 ? 10.36644 -7.02172 1.72956 0.365 15.09999 C ? A ? 46 CD 1
   ATOM 1188 CE D LYS A 139 ? 9.04121 -6.36213 1.28545 0.365 17.39416 C ? A ? 46 CE 1
   ATOM 1189 NZ D LYS A 139 ? 8.78759 -6.64018 -0.18672 0.365 19.98853 N ? A ? 46 NZ 1
   ATOM 1190 H D LYS A 139 ? 11.88206 -8.56445 5.25916 0.365 13.27538 H ? A ? 46 H 1
   ATOM 1191 HA D LYS A 139 ? 12.30990 -8.78506 2.58886 0.365 15.61690 H ? A ? 46 HA 1
   ATOM 1192 HB2 D LYS A 139 ? 12.57281 -6.44214 4.15480 0.365 15.92735 H ? A ? 46 HB2 1
   ATOM 1193 HB3 D LYS A 139 ? 12.80234 -6.50659 2.58363 0.365 15.92735 H ? A ? 46 HB3 1
   ATOM 1194 HG2 D LYS A 139 ? 10.26790 -6.96131 3.77465 0.365 16.60367 H ? A ? 46 HG2 1
   ATOM 1195 HG3 D LYS A 139 ? 10.68472 -5.56705 3.13612 0.365 16.60367 H ? A ? 46 HG3 1
   ATOM 1196 HD2 D LYS A 139 ? 11.04804 -6.80554 1.07412 0.365 18.16678 H ? A ? 46 HD2 1
   ATOM 1197 HD3 D LYS A 139 ? 10.23157 -7.98169 1.76366 0.365 18.16678 H ? A ? 46 HD3 1
   ATOM 1198 HE2 D LYS A 139 ? 8.30574 -6.72698 1.80203 0.365 20.91979 H ? A ? 46 HE2 1
   ATOM 1199 HE3 D LYS A 139 ? 9.09436 -5.40242 1.41600 0.365 20.91979 H ? A ? 46 HE3 1
   ATOM 1200 HZ1 D LYS A 139 ? 8.02478 -6.25899 -0.44149 0.365 24.03303 H ? A ? 46 HZ1 1
   ATOM 1201 HZ2 D LYS A 139 ? 9.45300 -6.31111 -0.67769 0.365 24.03303 H ? A ? 46 HZ2 1
   ATOM 1202 HZ3 D LYS A 139 ? 8.73258 -7.51753 -0.32573 0.365 24.03303 H ? A ? 46 HZ3 1
   ATOM 1203 N B THR A 140 ? 14.90620 -8.08836 2.91708 0.249 12.61332 N ? A ? 47 N 1
   ATOM 1204 CA B THR A 140 ? 16.32682 -8.35251 3.07556 0.249 12.64065 C ? A ? 47 CA 1
   ATOM 1205 C B THR A 140 ? 16.99324 -7.35553 4.01646 0.249 13.16464 C ? A ? 47 C 1
   ATOM 1206 O B THR A 140 ? 16.76582 -6.14514 3.93617 0.249 12.50242 O ? A ? 47 O 1
   ATOM 1207 CB B THR A 140 ? 17.01823 -8.29000 1.72264 0.249 13.20379 C ? A ? 47 CB 1
   ATOM 1208 OG1 B THR A 140 ? 16.72621 -7.02152 1.12973 0.249 15.13245 O ? A ? 47 OG1 1
   ATOM 1209 CG2 B THR A 140 ? 16.55704 -9.41184 0.80225 0.249 13.63578 C ? A ? 47 CG2 1
   ATOM 1210 H B THR A 140 ? 14.70276 -7.67912 2.18857 0.249 15.18278 H ? A ? 47 H 1
   ATOM 1211 HA B THR A 140 ? 16.43141 -9.23717 3.45939 0.249 15.21557 H ? A ? 47 HA 1
   ATOM 1212 HB B THR A 140 ? 17.97541 -8.39811 1.83673 0.249 15.89134 H ? A ? 47 HB 1
   ATOM 1213 HG1 B THR A 140 ? 16.61952 -6.44221 1.72858 0.249 18.20573 H ? A ? 47 HG1 1
   ATOM 1214 HG21 B THR A 140 ? 16.95409 -9.30460 -0.07624 0.249 16.40973 H ? A ? 47 HG21 1
   ATOM 1215 HG22 B THR A 140 ? 16.82446 -10.27040 1.16590 0.249 16.40973 H ? A ? 47 HG22 1
   ATOM 1216 HG23 B THR A 140 ? 15.59110 -9.39381 0.71546 0.249 16.40973 H ? A ? 47 HG23 1
   ATOM 1217 N C THR A 140 ? 14.77183 -8.37861 2.62930 0.386 12.54525 N ? A ? 47 N 1
   ATOM 1218 CA C THR A 140 ? 16.21440 -8.52446 2.73331 0.386 12.72822 C ? A ? 47 CA 1
   ATOM 1219 C C THR A 140 ? 16.83419 -7.43490 3.60399 0.386 13.44813 C ? A ? 47 C 1
   ATOM 1220 O C THR A 140 ? 16.38766 -6.28908 3.62704 0.386 12.46490 O ? A ? 47 O 1
   ATOM 1221 CB C THR A 140 ? 16.84373 -8.47818 1.34350 0.386 13.42793 C ? A ? 47 CB 1
   ATOM 1222 OG1 C THR A 140 ? 16.30602 -9.51507 0.51598 0.386 13.75318 O ? A ? 47 OG1 1
   ATOM 1223 CG2 C THR A 140 ? 18.38274 -8.63938 1.46541 0.386 14.20415 C ? A ? 47 CG2 1
   ATOM 1224 H C THR A 140 ? 14.49324 -8.27576 1.82220 0.385 15.10109 H ? A ? 47 H 1
   ATOM 1225 HA C THR A 140 ? 16.40877 -9.37996 3.14714 0.385 15.32066 H ? A ? 47 HA 1
   ATOM 1226 HB C THR A 140 ? 16.64915 -7.62619 0.92261 0.385 16.16031 H ? A ? 47 HB 1
   ATOM 1227 HG1 C THR A 140 ? 15.47771 -9.40934 0.42475 0.385 16.55061 H ? A ? 47 HG1 1
   ATOM 1228 HG21 C THR A 140 ? 18.75323 -8.93640 0.61959 0.385 17.09177 H ? A ? 47 HG21 1
   ATOM 1229 HG22 C THR A 140 ? 18.78717 -7.79109 1.70569 0.385 17.09177 H ? A ? 47 HG22 1
   ATOM 1230 HG23 C THR A 140 ? 18.59462 -9.29402 2.14912 0.385 17.09177 H ? A ? 47 HG23 1
   ATOM 1231 N D THR A 140 ? 14.70604 -9.25762 2.70715 0.365 12.05416 N ? A ? 47 N 1
   ATOM 1232 CA D THR A 140 ? 16.13210 -9.57908 2.79378 0.365 12.80782 C ? A ? 47 CA 1
   ATOM 1233 C D THR A 140 ? 16.94537 -8.38481 3.23790 0.365 12.52519 C ? A ? 47 C 1
   ATOM 1234 O D THR A 140 ? 16.98254 -7.36649 2.54311 0.365 12.29869 O ? A ? 47 O 1
   ATOM 1235 CB D THR A 140 ? 16.63190 -10.05770 1.42746 0.365 13.02453 C ? A ? 47 CB 1
   ATOM 1236 OG1 D THR A 140 ? 16.20114 -11.39984 1.21368 0.365 15.90647 O ? A ? 47 OG1 1
   ATOM 1237 CG2 D THR A 140 ? 18.12525 -10.00047 1.29070 0.365 14.92330 C ? A ? 47 CG2 1
   ATOM 1238 H D THR A 140 ? 14.34426 -9.51802 1.97169 0.365 14.51178 H ? A ? 47 H 1
   ATOM 1239 HA D THR A 140 ? 16.24904 -10.28721 3.44630 0.365 15.41617 H ? A ? 47 HA 1
   ATOM 1240 HB D THR A 140 ? 16.26631 -9.46321 0.75380 0.365 15.67623 H ? A ? 47 HB 1
   ATOM 1241 HG1 D THR A 140 ? 16.52366 -11.90261 1.80427 0.365 19.13456 H ? A ? 47 HG1 1
   ATOM 1242 HG21 D THR A 140 ? 18.41563 -10.58768 0.57533 0.365 17.95475 H ? A ? 47 HG21 1
   ATOM 1243 HG22 D THR A 140 ? 18.40530 -9.09430 1.08740 0.365 17.95475 H ? A ? 47 HG22 1
   ATOM 1244 HG23 D THR A 140 ? 18.54524 -10.28147 2.11868 0.365 17.95475 H ? A ? 47 HG23 1
   ATOM 1245 N B CYS A 141 ? 17.83817 -7.88578 4.89315 0.249 11.42529 N ? A ? 48 N 1
   ATOM 1246 CA B CYS A 141 ? 18.70451 -7.11276 5.77571 0.249 12.80975 C ? A ? 48 CA 1
   ATOM 1247 C B CYS A 141 ? 20.13197 -7.55395 5.49738 0.249 12.04425 C ? A ? 48 C 1
   ATOM 1248 O B CYS A 141 ? 20.73011 -8.28831 6.29155 0.249 11.58123 O ? A ? 48 O 1
   ATOM 1249 CB B CYS A 141 ? 18.33194 -7.35477 7.23614 0.249 13.06353 C ? A ? 48 CB 1
   ATOM 1250 SG B CYS A 141 ? 19.39544 -6.52583 8.43742 0.249 16.27940 S ? A ? 48 SG 1
   ATOM 1251 H B CYS A 141 ? 17.93210 -8.73388 5.00040 0.249 13.75714 H ? A ? 48 H 1
   ATOM 1252 HA B CYS A 141 ? 18.61865 -6.16333 5.59653 0.249 15.41849 H ? A ? 48 HA 1
   ATOM 1253 HB2 B CYS A 141 ? 17.42687 -7.03662 7.37943 0.249 15.72303 H ? A ? 48 HB2 1
   ATOM 1254 HB3 B CYS A 141 ? 18.38048 -8.30744 7.41211 0.249 15.72303 H ? A ? 48 HB3 1
   ATOM 1255 HG B CYS A 141 ? 20.52056 -6.92004 8.30068 0.249 19.58208 H ? A ? 48 HG 1
   ATOM 1256 N C CYS A 141 ? 17.88212 -7.81008 4.31300 0.386 11.74743 N ? A ? 48 N 1
   ATOM 1257 CA C CYS A 141 ? 18.62433 -6.89856 5.17726 0.386 12.59397 C ? A ? 48 CA 1
   ATOM 1258 C C CYS A 141 ? 20.07287 -7.35464 5.15358 0.386 12.36222 C ? A ? 48 C 1
   ATOM 1259 O C CYS A 141 ? 20.41686 -8.36882 5.78362 0.386 10.89340 O ? A ? 48 O 1
   ATOM 1260 CB C CYS A 141 ? 18.08037 -6.93174 6.59552 0.386 13.44782 C ? A ? 48 CB 1
   ATOM 1261 SG C CYS A 141 ? 18.90471 -5.85387 7.56808 0.386 14.45166 S ? A ? 48 SG 1
   ATOM 1262 H C CYS A 141 ? 18.19628 -8.61064 4.31392 0.385 14.14371 H ? A ? 48 H 1
   ATOM 1263 HA C CYS A 141 ? 18.56811 -5.98995 4.84234 0.385 15.15956 H ? A ? 48 HA 1
   ATOM 1264 HB2 C CYS A 141 ? 17.14196 -6.68629 6.58801 0.385 16.18418 H ? A ? 48 HB2 1
   ATOM 1265 HB3 C CYS A 141 ? 18.18715 -7.82336 6.96229 0.385 16.18418 H ? A ? 48 HB3 1
   ATOM 1266 HG C CYS A 141 ? 20.08210 -5.96619 7.36524 0.385 17.38878 H ? A ? 48 HG 1
   ATOM 1267 N D CYS A 141 ? 17.56006 -8.51080 4.42501 0.365 12.72970 N ? A ? 48 N 1
   ATOM 1268 CA D CYS A 141 ? 18.48059 -7.53669 4.99508 0.365 12.01010 C ? A ? 48 CA 1
   ATOM 1269 C D CYS A 141 ? 19.90802 -8.02103 4.77562 0.365 12.09165 C ? A ? 48 C 1
   ATOM 1270 O D CYS A 141 ? 20.40013 -8.83004 5.57163 0.365 10.88347 O ? A ? 48 O 1
   ATOM 1271 CB D CYS A 141 ? 18.22854 -7.36096 6.49512 0.365 13.34531 C ? A ? 48 CB 1
   ATOM 1272 SG D CYS A 141 ? 16.70243 -6.54992 7.02331 0.365 12.52757 S ? A ? 48 SG 1
   ATOM 1273 H D CYS A 141 ? 17.44895 -9.19051 4.94003 0.365 15.32244 H ? A ? 48 H 1
   ATOM 1274 HA D CYS A 141 ? 18.35202 -6.68532 4.54837 0.365 14.45892 H ? A ? 48 HA 1
   ATOM 1275 HB2 D CYS A 141 ? 18.22521 -8.24366 6.89726 0.365 16.06116 H ? A ? 48 HB2 1
   ATOM 1276 HB3 D CYS A 141 ? 18.95945 -6.83491 6.85560 0.365 16.06116 H ? A ? 48 HB3 1
   ATOM 1277 HG D CYS A 141 ? 16.67770 -6.50678 8.22228 0.365 15.07987 H ? A ? 48 HG 1
   ATOM 1278 N B PRO A 142 ? 20.68879 -7.16814 4.34601 0.249 12.20290 N ? A ? 49 N 1
   ATOM 1279 CA B PRO A 142 ? 22.04698 -7.61143 3.99701 0.249 12.57987 C ? A ? 49 CA 1
   ATOM 1280 C B PRO A 142 ? 23.07012 -7.05478 4.97470 0.249 12.70606 C ? A ? 49 C 1
   ATOM 1281 O B PRO A 142 ? 23.14016 -5.84336 5.20623 0.249 11.27859 O ? A ? 49 O 1
   ATOM 1282 CB B PRO A 142 ? 22.25433 -7.05482 2.58297 0.249 13.38122 C ? A ? 49 CB 1
   ATOM 1283 CG B PRO A 142 ? 21.37046 -5.85884 2.52452 0.249 11.89080 C ? A ? 49 CG 1
   ATOM 1284 CD B PRO A 142 ? 20.14394 -6.23186 3.34600 0.249 13.13437 C ? A ? 49 CD 1
   ATOM 1285 HA B PRO A 142 ? 22.10081 -8.57979 3.98039 0.249 15.14264 H ? A ? 49 HA 1
   ATOM 1286 HB2 B PRO A 142 ? 23.18391 -6.80907 2.45500 0.249 16.10426 H ? A ? 49 HB2 1
   ATOM 1287 HB3 B PRO A 142 ? 21.99208 -7.71586 1.92330 0.249 16.10426 H ? A ? 49 HB3 1
   ATOM 1288 HG2 B PRO A 142 ? 21.82506 -5.09310 2.90907 0.249 14.31576 H ? A ? 49 HG2 1
   ATOM 1289 HG3 B PRO A 142 ? 21.12730 -5.67254 1.60415 0.249 14.31576 H ? A ? 49 HG3 1
   ATOM 1290 HD2 B PRO A 142 ? 19.76305 -5.44965 3.77491 0.249 15.80804 H ? A ? 49 HD2 1
   ATOM 1291 HD3 B PRO A 142 ? 19.47533 -6.66569 2.79314 0.249 15.80804 H ? A ? 49 HD3 1
   ATOM 1292 N C PRO A 142 ? 20.95630 -6.64524 4.43942 0.386 12.63558 N ? A ? 49 N 1
   ATOM 1293 CA C PRO A 142 ? 22.33360 -7.13782 4.27270 0.386 12.57672 C ? A ? 49 CA 1
   ATOM 1294 C C PRO A 142 ? 23.23001 -6.76949 5.43778 0.386 12.83728 C ? A ? 49 C 1
   ATOM 1295 O C PRO A 142 ? 23.22252 -5.63149 5.91790 0.386 10.35861 O ? A ? 49 O 1
   ATOM 1296 CB C PRO A 142 ? 22.81891 -6.44665 2.98827 0.386 12.62859 C ? A ? 49 CB 1
   ATOM 1297 CG C PRO A 142 ? 21.61193 -5.73051 2.41985 0.386 11.55820 C ? A ? 49 CG 1
   ATOM 1298 CD C PRO A 142 ? 20.71236 -5.46131 3.59662 0.386 12.52914 C ? A ? 49 CD 1
   ATOM 1299 HA C PRO A 142 ? 22.32341 -8.10082 4.15684 0.385 15.13886 H ? A ? 49 HA 1
   ATOM 1300 HB2 C PRO A 142 ? 23.52323 -5.81540 3.20356 0.385 15.20110 H ? A ? 49 HB2 1
   ATOM 1301 HB3 C PRO A 142 ? 23.14905 -7.11205 2.36444 0.385 15.20110 H ? A ? 49 HB3 1
   ATOM 1302 HG2 C PRO A 142 ? 21.88934 -4.90074 2.00101 0.385 13.91663 H ? A ? 49 HG2 1
   ATOM 1303 HG3 C PRO A 142 ? 21.16894 -6.29826 1.77000 0.385 13.91663 H ? A ? 49 HG3 1
   ATOM 1304 HD2 C PRO A 142 ? 20.96857 -4.64562 4.05478 0.385 15.08176 H ? A ? 49 HD2 1
   ATOM 1305 HD3 C PRO A 142 ? 19.78301 -5.41050 3.32346 0.385 15.08176 H ? A ? 49 HD3 1
   ATOM 1306 N D PRO A 142 ? 20.63197 -7.53774 3.76641 0.365 11.54899 N ? A ? 49 N 1
   ATOM 1307 CA D PRO A 142 ? 22.04490 -7.92870 3.63059 0.365 12.40779 C ? A ? 49 CA 1
   ATOM 1308 C D PRO A 142 ? 22.91715 -7.24521 4.67276 0.365 12.49919 C ? A ? 49 C 1
   ATOM 1309 O D PRO A 142 ? 22.72870 -6.06861 4.99529 0.365 11.15728 O ? A ? 49 O 1
   ATOM 1310 CB D PRO A 142 ? 22.42667 -7.46291 2.21801 0.365 14.10232 C ? A ? 49 CB 1
   ATOM 1311 CG D PRO A 142 ? 21.16987 -6.98348 1.58036 0.365 14.35579 C ? A ? 49 CG 1
   ATOM 1312 CD D PRO A 142 ? 20.21152 -6.61885 2.70168 0.365 13.84529 C ? A ? 49 CD 1
   ATOM 1313 HA D PRO A 142 ? 22.13176 -8.89245 3.69789 0.365 14.93614 H ? A ? 49 HA 1
   ATOM 1314 HB2 D PRO A 142 ? 23.07575 -6.74454 2.27750 0.365 16.96957 H ? A ? 49 HB2 1
   ATOM 1315 HB3 D PRO A 142 ? 22.80026 -8.20726 1.72073 0.365 16.96957 H ? A ? 49 HB3 1
   ATOM 1316 HG2 D PRO A 142 ? 21.36255 -6.20627 1.03290 0.365 17.27375 H ? A ? 49 HG2 1
   ATOM 1317 HG3 D PRO A 142 ? 20.79653 -7.69120 1.03204 0.365 17.27375 H ? A ? 49 HG3 1
   ATOM 1318 HD2 D PRO A 142 ? 20.32328 -5.69398 2.97195 0.365 16.66114 H ? A ? 49 HD2 1
   ATOM 1319 HD3 D PRO A 142 ? 19.29074 -6.77982 2.44258 0.365 16.66114 H ? A ? 49 HD3 1
   ATOM 1320 N B VAL A 143 ? 23.88464 -7.95167 5.52444 0.249 12.53973 N ? A ? 50 N 1
   ATOM 1321 CA B VAL A 143 ? 24.89494 -7.60789 6.51563 0.249 11.98251 C ? A ? 50 CA 1
   ATOM 1322 C B VAL A 143 ? 26.24803 -7.99698 5.95352 0.249 12.79812 C ? A ? 50 C 1
   ATOM 1323 O B VAL A 143 ? 26.38126 -9.07119 5.35280 0.249 12.26937 O ? A ? 50 O 1
   ATOM 1324 CB B VAL A 143 ? 24.64834 -8.32144 7.86067 0.249 11.73059 C ? A ? 50 CB 1
   ATOM 1325 CG1 B VAL A 143 ? 25.81394 -8.11349 8.81370 0.249 11.53316 C ? A ? 50 CG1 1
   ATOM 1326 CG2 B VAL A 143 ? 23.33722 -7.83542 8.49280 0.249 12.23517 C ? A ? 50 CG2 1
   ATOM 1327 H B VAL A 143 ? 23.86879 -8.78972 5.33204 0.249 15.09447 H ? A ? 50 H 1
   ATOM 1328 HA B VAL A 143 ? 24.87721 -6.65123 6.67491 0.249 14.42580 H ? A ? 50 HA 1
   ATOM 1329 HB B VAL A 143 ? 24.57222 -9.27396 7.69388 0.249 14.12350 H ? A ? 50 HB 1
   ATOM 1330 HG11 B VAL A 143 ? 25.53930 -8.36744 9.70867 0.249 13.88658 H ? A ? 50 HG11 1
   ATOM 1331 HG12 B VAL A 143 ? 26.55850 -8.66522 8.52711 0.249 13.88658 H ? A ? 50 HG12 1
   ATOM 1332 HG13 B VAL A 143 ? 26.07059 -7.17816 8.79936 0.249 13.88658 H ? A ? 50 HG13 1
   ATOM 1333 HG21 B VAL A 143 ? 23.25596 -8.21417 9.38210 0.249 14.72900 H ? A ? 50 HG21 1
   ATOM 1334 HG22 B VAL A 143 ? 23.35215 -6.86699 8.54582 0.249 14.72900 H ? A ? 50 HG22 1
   ATOM 1335 HG23 B VAL A 143 ? 22.59408 -8.12505 7.94075 0.249 14.72900 H ? A ? 50 HG23 1
   ATOM 1336 N C VAL A 143 ? 24.06216 -7.73492 5.82710 0.386 12.48571 N ? A ? 50 N 1
   ATOM 1337 CA C VAL A 143 ? 25.00656 -7.59863 6.92566 0.386 12.06076 C ? A ? 50 CA 1
   ATOM 1338 C C VAL A 143 ? 26.35242 -8.06083 6.38273 0.386 12.80617 C ? A ? 50 C 1
   ATOM 1339 O C VAL A 143 ? 26.57211 -9.25200 6.19434 0.386 13.62646 O ? A ? 50 O 1
   ATOM 1340 CB C VAL A 143 ? 24.60813 -8.41395 8.16032 0.386 11.82683 C ? A ? 50 CB 1
   ATOM 1341 CG1 C VAL A 143 ? 25.76309 -8.43386 9.15564 0.386 10.83157 C ? A ? 50 CG1 1
   ATOM 1342 CG2 C VAL A 143 ? 23.34348 -7.84242 8.81727 0.386 12.14667 C ? A ? 50 CG2 1
   ATOM 1343 H C VAL A 143 ? 24.09629 -8.50807 5.45202 0.385 15.02964 H ? A ? 50 H 1
   ATOM 1344 HA C VAL A 143 ? 25.06733 -6.66610 7.18564 0.385 14.51971 H ? A ? 50 HA 1
   ATOM 1345 HB C VAL A 143 ? 24.40940 -9.32308 7.88668 0.385 14.23899 H ? A ? 50 HB 1
   ATOM 1346 HG11 C VAL A 143 ? 25.42694 -8.70543 10.02406 0.385 13.04468 H ? A ? 50 HG11 1
   ATOM 1347 HG12 C VAL A 143 ? 26.43366 -9.06396 8.84870 0.385 13.04468 H ? A ? 50 HG12 1
   ATOM 1348 HG13 C VAL A 143 ? 26.14628 -7.54458 9.21258 0.385 13.04468 H ? A ? 50 HG13 1
   ATOM 1349 HG21 C VAL A 143 ? 23.12241 -8.37766 9.59544 0.385 14.62280 H ? A ? 50 HG21 1
   ATOM 1350 HG22 C VAL A 143 ? 23.51302 -6.92533 9.08390 0.385 14.62280 H ? A ? 50 HG22 1
   ATOM 1351 HG23 C VAL A 143 ? 22.61468 -7.87164 8.17782 0.385 14.62280 H ? A ? 50 HG23 1
   ATOM 1352 N D VAL A 143 ? 23.90699 -7.98043 5.17620 0.365 12.37100 N ? A ? 50 N 1
   ATOM 1353 CA D VAL A 143 ? 24.83119 -7.44071 6.16888 0.365 11.72908 C ? A ? 50 CA 1
   ATOM 1354 C D VAL A 143 ? 26.22142 -7.92913 5.81507 0.365 12.78282 C ? A ? 50 C 1
   ATOM 1355 O D VAL A 143 ? 26.36957 -9.02188 5.26015 0.365 12.23907 O ? A ? 50 O 1
   ATOM 1356 CB D VAL A 143 ? 24.47143 -7.86716 7.60631 0.365 11.57606 C ? A ? 50 CB 1
   ATOM 1357 CG1 D VAL A 143 ? 25.43359 -7.25341 8.61644 0.365 13.17158 C ? A ? 50 CG1 1
   ATOM 1358 CG2 D VAL A 143 ? 23.04061 -7.47517 7.93148 0.365 12.22143 C ? A ? 50 CG2 1
   ATOM 1359 H D VAL A 143 ? 24.06323 -8.79721 4.95699 0.365 14.89199 H ? A ? 50 H 1
   ATOM 1360 HA D VAL A 143 ? 24.80685 -6.47167 6.13326 0.365 14.12169 H ? A ? 50 HA 1
   ATOM 1361 HB D VAL A 143 ? 24.54936 -8.83194 7.66970 0.365 13.93807 H ? A ? 50 HB 1
   ATOM 1362 HG11 D VAL A 143 ? 25.09956 -7.41931 9.51188 0.365 15.85269 H ? A ? 50 HG11 1
   ATOM 1363 HG12 D VAL A 143 ? 26.30716 -7.66099 8.50848 0.365 15.85269 H ? A ? 50 HG12 1
   ATOM 1364 HG13 D VAL A 143 ? 25.49215 -6.29842 8.45689 0.365 15.85269 H ? A ? 50 HG13 1
   ATOM 1365 HG21 D VAL A 143 ? 22.85319 -7.70236 8.85569 0.365 14.71251 H ? A ? 50 HG21 1
   ATOM 1366 HG22 D VAL A 143 ? 22.93675 -6.52002 7.79805 0.365 14.71251 H ? A ? 50 HG22 1
   ATOM 1367 HG23 D VAL A 143 ? 22.43934 -7.95860 7.34355 0.365 14.71251 H ? A ? 50 HG23 1
   ATOM 1368 N . GLN A 144 ? 27.25037 -7.12987 6.14851 1.000 14.97015 N ? A ? 51 N 1
   ATOM 1369 CA . GLN A 144 ? 28.60113 -7.39195 5.63375 1.000 18.08306 C ? A ? 51 CA 1
   ATOM 1370 C . GLN A 144 ? 29.49806 -7.83974 6.75503 1.000 13.87733 C ? A ? 51 C 1
   ATOM 1371 O . GLN A 144 ? 29.41693 -7.29726 7.85735 1.000 16.16963 O ? A ? 51 O 1
   ATOM 1372 HA . GLN A 144 ? 28.53837 -8.08564 4.95866 1.000 21.74646 H ? A ? 51 HA 1
   ATOM 1373 CB A GLN A 144 ? 29.22470 -6.15651 4.98283 0.370 17.55814 C ? A ? 51 CB 1
   ATOM 1374 CG A GLN A 144 ? 28.61038 -5.72021 3.66826 0.370 16.77337 C ? A ? 51 CG 1
   ATOM 1375 CD A GLN A 144 ? 29.15401 -4.34749 3.25167 0.370 19.91903 C ? A ? 51 CD 1
   ATOM 1376 OE1 A GLN A 144 ? 29.63629 -3.57546 4.09359 0.370 18.68764 O ? A ? 51 OE1 1
   ATOM 1377 NE2 A GLN A 144 ? 29.07543 -4.03952 1.96132 0.370 20.82869 N ? A ? 51 NE2 1
   ATOM 1378 HB2 A GLN A 144 ? 29.14009 -5.41295 5.59996 0.370 21.11656 H ? A ? 51 HB2 1
   ATOM 1379 HB3 A GLN A 144 ? 30.16159 -6.34262 4.81404 0.370 21.11656 H ? A ? 51 HB3 1
   ATOM 1380 HG2 A GLN A 144 ? 28.83157 -6.36362 2.97689 0.370 20.17483 H ? A ? 51 HG2 1
   ATOM 1381 HG3 A GLN A 144 ? 27.64743 -5.65539 3.76532 0.370 20.17483 H ? A ? 51 HG3 1
   ATOM 1382 HE21 A GLN A 144 ? 28.73225 -4.59918 1.40579 0.370 25.04122 H ? A ? 51 HE21 1
   ATOM 1383 HE22 A GLN A 144 ? 29.36776 -3.28056 1.68180 0.370 25.04122 H ? A ? 51 HE22 1
   ATOM 1384 CB B GLN A 144 ? 29.20012 -6.15578 4.96096 0.169 17.53172 C ? A ? 51 CB 1
   ATOM 1385 CG B GLN A 144 ? 28.59527 -5.84463 3.59478 0.169 16.76808 C ? A ? 51 CG 1
   ATOM 1386 CD B GLN A 144 ? 29.20593 -4.60538 2.95611 0.169 19.63942 C ? A ? 51 CD 1
   ATOM 1387 OE1 B GLN A 144 ? 30.01365 -3.90678 3.57167 0.169 19.26194 O ? A ? 51 OE1 1
   ATOM 1388 NE2 B GLN A 144 ? 28.81709 -4.32570 1.71755 0.169 21.20760 N ? A ? 51 NE2 1
   ATOM 1389 H B GLN A 144 ? 27.17240 -6.38658 6.57399 0.249 18.01097 H ? A ? 51 H 1
   ATOM 1390 HB2 B GLN A 144 ? 29.05098 -5.38662 5.53284 0.169 21.08486 H ? A ? 51 HB2 1
   ATOM 1391 HB3 B GLN A 144 ? 30.15168 -6.29818 4.83792 0.169 21.08486 H ? A ? 51 HB3 1
   ATOM 1392 HG2 B GLN A 144 ? 28.74930 -6.59618 3.00119 0.169 20.16848 H ? A ? 51 HG2 1
   ATOM 1393 HG3 B GLN A 144 ? 27.64276 -5.69234 3.69693 0.169 20.16848 H ? A ? 51 HG3 1
   ATOM 1394 HE21 B GLN A 144 ? 28.24896 -4.83440 1.32001 0.169 25.49591 H ? A ? 51 HE21 1
   ATOM 1395 HE22 B GLN A 144 ? 29.13342 -3.63587 1.31298 0.169 25.49591 H ? A ? 51 HE22 1
   ATOM 1396 CB C GLN A 144 ? 29.21751 -6.14661 4.98889 0.461 17.57425 C ? A ? 51 CB 1
   ATOM 1397 CG C GLN A 144 ? 28.28478 -5.36271 4.08097 0.461 16.86517 C ? A ? 51 CG 1
   ATOM 1398 CD C GLN A 144 ? 28.73099 -3.89751 3.93105 0.461 19.82947 C ? A ? 51 CD 1
   ATOM 1399 OE1 C GLN A 144 ? 29.69839 -3.45392 4.57517 0.461 18.04102 O ? A ? 51 OE1 1
   ATOM 1400 NE2 C GLN A 144 ? 28.02960 -3.14648 3.06325 0.461 20.57330 N ? A ? 51 NE2 1
   ATOM 1401 H C GLN A 144 ? 27.10795 -6.29231 6.28192 0.385 18.01097 H ? A ? 51 H 1
   ATOM 1402 HB2 C GLN A 144 ? 29.50734 -5.54748 5.69453 0.461 21.13590 H ? A ? 51 HB2 1
   ATOM 1403 HB3 C GLN A 144 ? 29.97861 -6.42275 4.45468 0.461 21.13590 H ? A ? 51 HB3 1
   ATOM 1404 HG2 C GLN A 144 ? 28.27835 -5.77010 3.20069 0.461 20.28500 H ? A ? 51 HG2 1
   ATOM 1405 HG3 C GLN A 144 ? 27.39068 -5.37123 4.45702 0.461 20.28500 H ? A ? 51 HG3 1
   ATOM 1406 HE21 C GLN A 144 ? 27.37240 -3.49178 2.62913 0.461 24.73475 H ? A ? 51 HE21 1
   ATOM 1407 HE22 C GLN A 144 ? 28.23833 -2.32098 2.94250 0.461 24.73475 H ? A ? 51 HE22 1
   ATOM 1408 H D GLN A 144 ? 27.18816 -6.44306 6.66234 0.365 18.01097 H ? A ? 51 H 1
   ATOM 1409 N . LEU A 145 ? 30.32865 -8.83352 6.45395 1.000 13.39761 N ? A ? 52 N 1
   ATOM 1410 CA . LEU A 145 ? 31.31269 -9.38254 7.36892 1.000 15.27285 C ? A ? 52 CA 1
   ATOM 1411 C . LEU A 145 ? 32.67968 -8.93365 6.88691 1.000 15.50458 C ? A ? 52 C 1
   ATOM 1412 O . LEU A 145 ? 33.01473 -9.20009 5.73274 1.000 15.66576 O ? A ? 52 O 1
   ATOM 1413 H . LEU A 145 ? 30.33817 -9.22222 5.68687 1.000 16.12392 H ? A ? 52 H 1
   ATOM 1414 HA . LEU A 145 ? 31.14848 -9.05464 8.26693 1.000 18.37421 H ? A ? 52 HA 1
   ATOM 1415 CB A LEU A 145 ? 31.24222 -10.90846 7.38140 0.453 14.38469 C ? A ? 52 CB 1
   ATOM 1416 CG A LEU A 145 ? 29.84411 -11.54640 7.43164 0.453 15.76149 C ? A ? 52 CG 1
   ATOM 1417 CD1 A LEU A 145 ? 29.90915 -13.08101 7.12939 0.453 13.22495 C ? A ? 52 CD1 1
   ATOM 1418 CD2 A LEU A 145 ? 29.19409 -11.29752 8.78319 0.453 14.31339 C ? A ? 52 CD2 1
   ATOM 1419 HB2 A LEU A 145 ? 31.67158 -11.23299 6.57441 0.453 17.30842 H ? A ? 52 HB2 1
   ATOM 1420 HB3 A LEU A 145 ? 31.72383 -11.22241 8.16267 0.453 17.30842 H ? A ? 52 HB3 1
   ATOM 1421 HG A LEU A 145 ? 29.29381 -11.13565 6.74655 0.453 18.96058 H ? A ? 52 HG 1
   ATOM 1422 HD11 A LEU A 145 ? 29.01205 -13.44821 7.16511 0.453 15.91673 H ? A ? 52 HD11 1
   ATOM 1423 HD12 A LEU A 145 ? 30.28566 -13.21306 6.24525 0.453 15.91673 H ? A ? 52 HD12 1
   ATOM 1424 HD13 A LEU A 145 ? 30.46910 -13.51050 7.79489 0.453 15.91673 H ? A ? 52 HD13 1
   ATOM 1425 HD21 A LEU A 145 ? 28.25273 -11.52477 8.72752 0.453 17.22286 H ? A ? 52 HD21 1
   ATOM 1426 HD22 A LEU A 145 ? 29.62931 -11.85173 9.44978 0.453 17.22286 H ? A ? 52 HD22 1
   ATOM 1427 HD23 A LEU A 145 ? 29.29515 -10.36095 9.01454 0.453 17.22286 H ? A ? 52 HD23 1
   ATOM 1428 CB B LEU A 145 ? 31.25435 -10.90559 7.39415 0.547 14.37445 C ? A ? 52 CB 1
   ATOM 1429 CG B LEU A 145 ? 29.93462 -11.57805 7.79460 0.547 15.82314 C ? A ? 52 CG 1
   ATOM 1430 CD1 B LEU A 145 ? 30.22037 -13.05549 8.04364 0.547 12.27545 C ? A ? 52 CD1 1
   ATOM 1431 CD2 B LEU A 145 ? 29.27867 -10.91120 8.98456 0.547 14.53083 C ? A ? 52 CD2 1
   ATOM 1432 HB2 B LEU A 145 ? 31.46674 -11.22180 6.50207 0.547 17.29613 H ? A ? 52 HB2 1
   ATOM 1433 HB3 B LEU A 145 ? 31.92458 -11.21413 8.02383 0.547 17.29613 H ? A ? 52 HB3 1
   ATOM 1434 HG B LEU A 145 ? 29.28524 -11.48910 7.07956 0.547 19.03456 H ? A ? 52 HG 1
   ATOM 1435 HD11 B LEU A 145 ? 29.39276 -13.55506 7.96367 0.547 14.77734 H ? A ? 52 HD11 1
   ATOM 1436 HD12 B LEU A 145 ? 30.86064 -13.36859 7.38568 0.547 14.77734 H ? A ? 52 HD12 1
   ATOM 1437 HD13 B LEU A 145 ? 30.58519 -13.16049 8.93627 0.547 14.77734 H ? A ? 52 HD13 1
   ATOM 1438 HD21 B LEU A 145 ? 28.50737 -11.43405 9.25408 0.547 17.48378 H ? A ? 52 HD21 1
   ATOM 1439 HD22 B LEU A 145 ? 29.91784 -10.86507 9.71273 0.547 17.48378 H ? A ? 52 HD22 1
   ATOM 1440 HD23 B LEU A 145 ? 29.00021 -10.01710 8.73170 0.547 17.48378 H ? A ? 52 HD23 1
   ATOM 1441 N . TRP A 146 ? 33.43541 -8.25452 7.74544 1.000 16.17721 N ? A ? 53 N 1
   ATOM 1442 CA . TRP A 146 ? 34.78522 -7.79376 7.46040 1.000 17.62083 C ? A ? 53 CA 1
   ATOM 1443 C . TRP A 146 ? 35.76070 -8.45633 8.42288 1.000 14.50536 C ? A ? 53 C 1
   ATOM 1444 O . TRP A 146 ? 35.47001 -8.50735 9.61482 1.000 18.16681 O ? A ? 53 O 1
   ATOM 1445 H . TRP A 146 ? 33.17298 -8.04007 8.53585 1.000 19.45944 H ? A ? 53 H 1
   ATOM 1446 HA . TRP A 146 ? 35.07192 -8.05330 6.57083 1.000 21.19179 H ? A ? 53 HA 1
   ATOM 1447 CB B TRP A 146 ? 34.81233 -6.28262 7.53780 0.513 18.38916 C ? A ? 53 CB 1
   ATOM 1448 CG B TRP A 146 ? 33.97065 -5.67775 6.41948 0.513 18.31065 C ? A ? 53 CG 1
   ATOM 1449 CD1 B TRP A 146 ? 32.59571 -5.69582 6.31525 0.513 20.14490 C ? A ? 53 CD1 1
   ATOM 1450 CD2 B TRP A 146 ? 34.44646 -4.99889 5.24072 0.513 18.53337 C ? A ? 53 CD2 1
   ATOM 1451 NE1 B TRP A 146 ? 32.19935 -5.05028 5.15132 0.513 19.29862 N ? A ? 53 NE1 1
   ATOM 1452 CE2 B TRP A 146 ? 33.31638 -4.61559 4.48723 0.513 19.19481 C ? A ? 53 CE2 1
   ATOM 1453 CE3 B TRP A 146 ? 35.71448 -4.63062 4.78146 0.513 22.86079 C ? A ? 53 CE3 1
   ATOM 1454 CZ2 B TRP A 146 ? 33.42366 -3.91568 3.31130 0.513 19.04658 C ? A ? 53 CZ2 1
   ATOM 1455 CZ3 B TRP A 146 ? 35.81334 -3.94146 3.61437 0.513 23.65311 C ? A ? 53 CZ3 1
   ATOM 1456 CH2 B TRP A 146 ? 34.67943 -3.60444 2.87809 0.513 23.21838 C ? A ? 53 CH2 1
   ATOM 1457 HB2 B TRP A 146 ? 34.44914 -5.99447 8.38983 0.513 22.11378 H ? A ? 53 HB2 1
   ATOM 1458 HB3 B TRP A 146 ? 35.72531 -5.96889 7.44317 0.513 22.11378 H ? A ? 53 HB3 1
   ATOM 1459 HD1 B TRP A 146 ? 32.01886 -6.08323 6.93336 0.513 24.22067 H ? A ? 53 HD1 1
   ATOM 1460 HE1 B TRP A 146 ? 31.38715 -4.94134 4.89044 0.513 23.20513 H ? A ? 53 HE1 1
   ATOM 1461 HE3 B TRP A 146 ? 36.47653 -4.85322 5.26585 0.513 27.47974 H ? A ? 53 HE3 1
   ATOM 1462 HZ2 B TRP A 146 ? 32.66975 -3.66346 2.82870 0.513 22.90269 H ? A ? 53 HZ2 1
   ATOM 1463 HZ3 B TRP A 146 ? 36.65244 -3.69042 3.30167 0.513 28.43052 H ? A ? 53 HZ3 1
   ATOM 1464 HH2 B TRP A 146 ? 34.78126 -3.15548 2.07003 0.513 27.90885 H ? A ? 53 HH2 1
   ATOM 1465 CB C TRP A 146 ? 34.88419 -6.28484 7.72539 0.487 18.43103 C ? A ? 53 CB 1
   ATOM 1466 CG C TRP A 146 ? 34.10157 -5.36539 6.86901 0.487 18.10217 C ? A ? 53 CG 1
   ATOM 1467 CD1 C TRP A 146 ? 32.73920 -5.33996 6.68191 0.487 19.84302 C ? A ? 53 CD1 1
   ATOM 1468 CD2 C TRP A 146 ? 34.62850 -4.26129 6.13890 0.487 19.01991 C ? A ? 53 CD2 1
   ATOM 1469 NE1 C TRP A 146 ? 32.40208 -4.31145 5.83483 0.487 17.42214 N ? A ? 53 NE1 1
   ATOM 1470 CE2 C TRP A 146 ? 33.55130 -3.65688 5.46370 0.487 19.62525 C ? A ? 53 CE2 1
   ATOM 1471 CE3 C TRP A 146 ? 35.92067 -3.74031 5.96047 0.487 19.24205 C ? A ? 53 CE3 1
   ATOM 1472 CZ2 C TRP A 146 ? 33.73054 -2.56551 4.62746 0.487 19.88790 C ? A ? 53 CZ2 1
   ATOM 1473 CZ3 C TRP A 146 ? 36.08564 -2.64880 5.13645 0.487 20.05584 C ? A ? 53 CZ3 1
   ATOM 1474 CH2 C TRP A 146 ? 35.00651 -2.07047 4.49549 0.487 18.07068 C ? A ? 53 CH2 1
   ATOM 1475 HB2 C TRP A 146 ? 34.59305 -6.12720 8.63714 0.487 22.16403 H ? A ? 53 HB2 1
   ATOM 1476 HB3 C TRP A 146 ? 35.81467 -6.02966 7.62544 0.487 22.16403 H ? A ? 53 HB3 1
   ATOM 1477 HD1 C TRP A 146 ? 32.13566 -5.93102 7.07087 0.487 23.85842 H ? A ? 53 HD1 1
   ATOM 1478 HE1 C TRP A 146 ? 31.60547 -4.11132 5.57996 0.487 20.95336 H ? A ? 53 HE1 1
   ATOM 1479 HE3 C TRP A 146 ? 36.65043 -4.12467 6.39015 0.487 23.13725 H ? A ? 53 HE3 1
   ATOM 1480 HZ2 C TRP A 146 ? 33.01495 -2.18288 4.17311 0.487 23.91228 H ? A ? 53 HZ2 1
   ATOM 1481 HZ3 C TRP A 146 ? 36.93653 -2.29557 5.00950 0.487 24.11380 H ? A ? 53 HZ3 1
   ATOM 1482 HH2 C TRP A 146 ? 35.14755 -1.32413 3.95885 0.487 21.73161 H ? A ? 53 HH2 1
   ATOM 1483 N C VAL A 147 ? 36.89936 -8.94232 7.89719 0.519 20.87998 N ? A ? 54 N 1
   ATOM 1484 CA C VAL A 147 ? 37.99002 -9.48007 8.70129 0.519 20.56590 C ? A ? 54 CA 1
   ATOM 1485 C C VAL A 147 ? 39.30139 -8.95941 8.12629 0.519 19.90661 C ? A ? 54 C 1
   ATOM 1486 O C VAL A 147 ? 39.40695 -8.70530 6.92359 0.519 16.81939 O ? A ? 54 O 1
   ATOM 1487 CB C VAL A 147 ? 37.99772 -11.01730 8.71270 0.519 17.62524 C ? A ? 54 CB 1
   ATOM 1488 CG1 C VAL A 147 ? 36.61507 -11.58150 8.98712 0.519 15.02341 C ? A ? 54 CG1 1
   ATOM 1489 CG2 C VAL A 147 ? 38.51374 -11.51152 7.38590 0.519 19.70573 C ? A ? 54 CG2 1
   ATOM 1490 H C VAL A 147 ? 37.05948 -8.96808 7.05262 0.519 25.10276 H ? A ? 54 H 1
   ATOM 1491 HA C VAL A 147 ? 37.89474 -9.16958 9.61530 0.519 24.72588 H ? A ? 54 HA 1
   ATOM 1492 HB C VAL A 147 ? 38.57647 -11.32748 9.42665 0.519 21.19708 H ? A ? 54 HB 1
   ATOM 1493 HG11 C VAL A 147 ? 36.68039 -12.54446 9.08374 0.519 18.07489 H ? A ? 54 HG11 1
   ATOM 1494 HG12 C VAL A 147 ? 36.27067 -11.18962 9.80488 0.519 18.07489 H ? A ? 54 HG12 1
   ATOM 1495 HG13 C VAL A 147 ? 36.03140 -11.36246 8.24399 0.519 18.07489 H ? A ? 54 HG13 1
   ATOM 1496 HG21 C VAL A 147 ? 38.25102 -12.43806 7.27017 0.519 23.69367 H ? A ? 54 HG21 1
   ATOM 1497 HG22 C VAL A 147 ? 38.13369 -10.96896 6.67732 0.519 23.69367 H ? A ? 54 HG22 1
   ATOM 1498 HG23 C VAL A 147 ? 39.48092 -11.43824 7.37608 0.519 23.69367 H ? A ? 54 HG23 1
   ATOM 1499 N D VAL A 147 ? 36.96746 -8.82978 7.97503 0.481 20.93046 N ? A ? 54 N 1
   ATOM 1500 CA D VAL A 147 ? 37.99048 -9.33361 8.89771 0.481 20.41111 C ? A ? 54 CA 1
   ATOM 1501 C D VAL A 147 ? 39.37924 -8.85725 8.48158 0.481 20.03045 C ? A ? 54 C 1
   ATOM 1502 O D VAL A 147 ? 39.68276 -8.76975 7.28761 0.481 17.90891 O ? A ? 54 O 1
   ATOM 1503 CB D VAL A 147 ? 37.97129 -10.87081 8.97276 0.481 17.62034 C ? A ? 54 CB 1
   ATOM 1504 CG1 D VAL A 147 ? 37.01258 -11.36586 10.03976 0.481 18.24533 C ? A ? 54 CG1 1
   ATOM 1505 CG2 D VAL A 147 ? 37.58672 -11.43677 7.62717 0.481 19.57455 C ? A ? 54 CG2 1
   ATOM 1506 H D VAL A 147 ? 37.21208 -8.80007 7.15109 0.481 25.16334 H ? A ? 54 H 1
   ATOM 1507 HA D VAL A 147 ? 37.80367 -8.95670 9.77175 0.481 24.54013 H ? A ? 54 HA 1
   ATOM 1508 HB D VAL A 147 ? 38.85861 -11.17985 9.21369 0.481 21.19121 H ? A ? 54 HB 1
   ATOM 1509 HG11 D VAL A 147 ? 37.03113 -12.33555 10.05565 0.481 21.94119 H ? A ? 54 HG11 1
   ATOM 1510 HG12 D VAL A 147 ? 37.29002 -11.01556 10.90070 0.481 21.94119 H ? A ? 54 HG12 1
   ATOM 1511 HG13 D VAL A 147 ? 36.11802 -11.05554 9.82910 0.481 21.94119 H ? A ? 54 HG13 1
   ATOM 1512 HG21 D VAL A 147 ? 37.76792 -12.38968 7.62190 0.481 23.53625 H ? A ? 54 HG21 1
   ATOM 1513 HG22 D VAL A 147 ? 36.64156 -11.27895 7.47664 0.481 23.53625 H ? A ? 54 HG22 1
   ATOM 1514 HG23 D VAL A 147 ? 38.10933 -10.99687 6.93850 0.481 23.53625 H ? A ? 54 HG23 1
   ATOM 1515 N C ASP A 148 ? 40.29226 -8.77337 9.00331 0.519 17.54951 N ? A ? 55 N 1
   ATOM 1516 CA C ASP A 148 ? 41.65746 -8.43848 8.60425 0.519 20.25484 C ? A ? 55 CA 1
   ATOM 1517 C C ASP A 148 ? 42.47053 -9.69270 8.27047 0.519 25.70508 C ? A ? 55 C 1
   ATOM 1518 O C ASP A 148 ? 43.14841 -9.74426 7.22850 0.519 24.45705 O ? A ? 55 O 1
   ATOM 1519 CB C ASP A 148 ? 42.33925 -7.65066 9.72232 0.519 19.36843 C ? A ? 55 CB 1
   ATOM 1520 CG C ASP A 148 ? 41.76428 -6.25707 9.88875 0.519 22.26940 C ? A ? 55 CG 1
   ATOM 1521 OD1 C ASP A 148 ? 41.27801 -5.67971 8.87900 0.519 20.06419 O ? A ? 55 OD1 1
   ATOM 1522 OD2 C ASP A 148 ? 41.81779 -5.74710 11.02853 0.519 20.59471 O ? A ? 55 OD2 1
   ATOM 1523 H C ASP A 148 ? 40.19464 -8.83757 9.85533 0.519 21.10620 H ? A ? 55 H 1
   ATOM 1524 HA C ASP A 148 ? 41.62960 -7.87890 7.81242 0.519 24.35261 H ? A ? 55 HA 1
   ATOM 1525 HB2 C ASP A 148 ? 42.22351 -8.12549 10.56020 0.519 23.28891 H ? A ? 55 HB2 1
   ATOM 1526 HB3 C ASP A 148 ? 43.28348 -7.56369 9.51796 0.519 23.28891 H ? A ? 55 HB3 1
   ATOM 1527 N D ASP A 148 ? 40.21313 -8.53565 9.48467 0.481 17.01593 N ? A ? 55 N 1
   ATOM 1528 CA D ASP A 148 ? 41.60837 -8.17643 9.23778 0.481 19.94641 C ? A ? 55 CA 1
   ATOM 1529 C D ASP A 148 ? 42.44853 -9.37789 8.77664 0.481 23.39747 C ? A ? 55 C 1
   ATOM 1530 O D ASP A 148 ? 43.43714 -9.19215 8.05282 0.481 23.29373 O ? A ? 55 O 1
   ATOM 1531 CB D ASP A 148 ? 42.24162 -7.59220 10.50316 0.481 19.64787 C ? A ? 55 CB 1
   ATOM 1532 CG D ASP A 148 ? 41.67719 -6.23080 10.91124 0.481 20.69954 C ? A ? 55 CG 1
   ATOM 1533 OD1 D ASP A 148 ? 41.11487 -5.52926 10.03252 0.481 18.09896 O ? A ? 55 OD1 1
   ATOM 1534 OD2 D ASP A 148 ? 41.83401 -5.85607 12.12382 0.481 15.51758 O ? A ? 55 OD2 1
   ATOM 1535 H D ASP A 148 ? 39.99136 -8.51921 10.31542 0.481 20.46591 H ? A ? 55 H 1
   ATOM 1536 HA D ASP A 148 ? 41.61596 -7.50436 8.53838 0.481 23.98249 H ? A ? 55 HA 1
   ATOM 1537 HB2 D ASP A 148 ? 42.09021 -8.20613 11.23873 0.481 23.62424 H ? A ? 55 HB2 1
   ATOM 1538 HB3 D ASP A 148 ? 43.19364 -7.48308 10.35271 0.481 23.62424 H ? A ? 55 HB3 1
   ATOM 1539 N C SER A 149 ? 42.39957 -10.70777 9.14713 0.519 24.40008 N ? A ? 56 N 1
   ATOM 1540 CA C SER A 149 ? 42.97839 -12.02732 8.92391 0.519 23.44151 C ? A ? 56 CA 1
   ATOM 1541 C C SER A 149 ? 41.88618 -13.03795 8.58762 0.519 24.59950 C ? A ? 56 C 1
   ATOM 1542 O C SER A 149 ? 40.79813 -13.01015 9.17172 0.519 22.19655 O ? A ? 56 O 1
   ATOM 1543 CB C SER A 149 ? 43.75583 -12.47006 10.16938 0.519 27.49336 C ? A ? 56 CB 1
   ATOM 1544 OG C SER A 149 ? 44.43776 -11.37207 10.81317 0.519 24.99305 O ? A ? 56 OG 1
   ATOM 1545 H C SER A 149 ? 42.00298 -10.64563 9.90769 0.519 29.32689 H ? A ? 56 H 1
   ATOM 1546 HA C SER A 149 ? 43.58522 -12.00292 8.16756 0.519 28.17660 H ? A ? 56 HA 1
   ATOM 1547 HB2 C SER A 149 ? 43.13155 -12.85963 10.80138 0.519 33.03882 H ? A ? 56 HB2 1
   ATOM 1548 HB3 C SER A 149 ? 44.41484 -13.13051 9.90405 0.519 33.03882 H ? A ? 56 HB3 1
   ATOM 1549 HG C SER A 149 ? 44.84759 -11.64727 11.49281 0.519 30.03845 H ? A ? 56 HG 1
   ATOM 1550 N D SER A 149 ? 42.09531 -10.60743 9.18840 0.481 24.33800 N ? A ? 56 N 1
   ATOM 1551 CA D SER A 149 ? 42.78374 -11.82509 8.74931 0.481 23.54384 C ? A ? 56 CA 1
   ATOM 1552 C D SER A 149 ? 41.76977 -12.91463 8.41268 0.481 24.70283 C ? A ? 56 C 1
   ATOM 1553 O D SER A 149 ? 40.62407 -12.86570 8.83683 0.481 22.11643 O ? A ? 56 O 1
   ATOM 1554 CB D SER A 149 ? 43.73859 -12.31094 9.83962 0.481 27.00561 C ? A ? 56 CB 1
   ATOM 1555 OG D SER A 149 ? 44.68578 -11.30672 10.21085 0.481 27.73417 O ? A ? 56 OG 1
   ATOM 1556 H D SER A 149 ? 41.44725 -10.76106 9.73246 0.481 29.25240 H ? A ? 56 H 1
   ATOM 1557 HA D SER A 149 ? 43.28189 -11.64326 7.93710 0.481 28.29941 H ? A ? 56 HA 1
   ATOM 1558 HB2 D SER A 149 ? 43.21927 -12.55289 10.62236 0.481 32.45353 H ? A ? 56 HB2 1
   ATOM 1559 HB3 D SER A 149 ? 44.22012 -13.08521 9.50865 0.481 32.45353 H ? A ? 56 HB3 1
   ATOM 1560 HG D SER A 149 ? 45.12854 -11.06683 9.53852 0.481 33.32779 H ? A ? 56 HG 1
   ATOM 1561 N . THR A 150 ? 42.19544 -13.91998 7.63990 1.000 21.75569 N ? A ? 57 N 1
   ATOM 1562 CA . THR A 150 ? 41.21521 -14.84029 7.09562 1.000 25.88128 C ? A ? 57 CA 1
   ATOM 1563 C . THR A 150 ? 41.00903 -16.00952 8.03469 1.000 26.46420 C ? A ? 57 C 1
   ATOM 1564 O . THR A 150 ? 41.99992 -16.68877 8.39298 1.000 22.67788 O ? A ? 57 O 1
   ATOM 1565 HA . THR A 150 ? 40.37989 -14.35836 6.99133 1.000 31.10432 H ? A ? 57 HA 1
   ATOM 1566 CB A THR A 150 ? 41.62478 -15.39703 5.72434 0.354 30.63288 C ? A ? 57 CB 1
   ATOM 1567 OG1 A THR A 150 ? 40.72190 -16.45269 5.34519 0.354 26.09889 O ? A ? 57 OG1 1
   ATOM 1568 CG2 A THR A 150 ? 43.04727 -15.92938 5.76226 0.354 26.15852 C ? A ? 57 CG2 1
   ATOM 1569 HB A THR A 150 ? 41.58780 -14.68855 5.06283 0.354 36.80625 H ? A ? 57 HB 1
   ATOM 1570 HG1 A THR A 150 ? 40.93740 -16.75880 4.59323 0.354 31.36547 H ? A ? 57 HG1 1
   ATOM 1571 HG21 A THR A 150 ? 43.27701 -16.32331 4.90614 0.354 31.43702 H ? A ? 57 HG21 1
   ATOM 1572 HG22 A THR A 150 ? 43.66663 -15.20764 5.95303 0.354 31.43702 H ? A ? 57 HG22 1
   ATOM 1573 HG23 A THR A 150 ? 43.13003 -16.60591 6.45244 0.354 31.43702 H ? A ? 57 HG23 1
   ATOM 1574 CB C THR A 150 ? 41.64760 -15.37827 5.74011 0.646 30.78375 C ? A ? 57 CB 1
   ATOM 1575 OG1 C THR A 150 ? 42.19871 -16.70763 5.86132 0.646 32.34654 O ? A ? 57 OG1 1
   ATOM 1576 CG2 C THR A 150 ? 42.65538 -14.50593 5.05985 0.646 29.62333 C ? A ? 57 CG2 1
   ATOM 1577 H C THR A 150 ? 42.97817 -14.00311 7.29345 0.519 26.15362 H ? A ? 57 H 1
   ATOM 1578 HB C THR A 150 ? 40.85226 -15.39961 5.18524 0.646 36.98729 H ? A ? 57 HB 1
   ATOM 1579 HG1 C THR A 150 ? 42.36010 -17.02230 5.09939 0.646 38.86264 H ? A ? 57 HG1 1
   ATOM 1580 HG21 C THR A 150 ? 42.77558 -14.79228 4.14091 0.646 35.59478 H ? A ? 57 HG21 1
   ATOM 1581 HG22 C THR A 150 ? 42.35377 -13.58403 5.06543 0.646 35.59478 H ? A ? 57 HG22 1
   ATOM 1582 HG23 C THR A 150 ? 43.50707 -14.56130 5.52079 0.646 35.59478 H ? A ? 57 HG23 1
   ATOM 1583 H D THR A 150 ? 43.01446 -14.07687 7.42968 0.481 26.15362 H ? A ? 57 H 1
   ATOM 1584 N . PRO A 151 ? 39.74992 -16.33175 8.40437 1.000 19.69187 N ? A ? 58 N 1
   ATOM 1585 CA . PRO A 151 ? 39.52210 -17.38552 9.40607 1.000 18.65006 C ? A ? 58 CA 1
   ATOM 1586 C . PRO A 151 ? 39.93326 -18.73904 8.84771 1.000 14.92084 C ? A ? 58 C 1
   ATOM 1587 O . PRO A 151 ? 40.02315 -18.95515 7.61909 1.000 16.70850 O ? A ? 58 O 1
   ATOM 1588 HA . PRO A 151 ? 40.00241 -17.20366 10.22895 1.000 22.42686 H ? A ? 58 HA 1
   ATOM 1589 CB A PRO A 151 ? 38.00232 -17.31499 9.67759 0.433 14.97043 C ? A ? 58 CB 1
   ATOM 1590 CG A PRO A 151 ? 37.45920 -16.84512 8.36179 0.433 14.62071 C ? A ? 58 CG 1
   ATOM 1591 CD A PRO A 151 ? 38.47377 -15.85211 7.81561 0.433 17.36852 C ? A ? 58 CD 1
   ATOM 1592 HB2 A PRO A 151 ? 37.65776 -18.19067 9.91289 0.433 18.01131 H ? A ? 58 HB2 1
   ATOM 1593 HB3 A PRO A 151 ? 37.81259 -16.68204 10.38771 0.433 18.01131 H ? A ? 58 HB3 1
   ATOM 1594 HG2 A PRO A 151 ? 37.36162 -17.60041 7.76102 0.433 17.59164 H ? A ? 58 HG2 1
   ATOM 1595 HG3 A PRO A 151 ? 36.59978 -16.41655 8.49824 0.433 17.59164 H ? A ? 58 HG3 1
   ATOM 1596 HD2 A PRO A 151 ? 38.50444 -15.88418 6.84662 0.433 20.88902 H ? A ? 58 HD2 1
   ATOM 1597 HD3 A PRO A 151 ? 38.27172 -14.95071 8.11149 0.433 20.88902 H ? A ? 58 HD3 1
   ATOM 1598 CB B PRO A 151 ? 38.00075 -17.30912 9.69335 0.567 14.95139 C ? A ? 58 CB 1
   ATOM 1599 CG B PRO A 151 ? 37.65225 -15.87331 9.36620 0.567 13.56604 C ? A ? 58 CG 1
   ATOM 1600 CD B PRO A 151 ? 38.52696 -15.52011 8.17929 0.567 17.73498 C ? A ? 58 CD 1
   ATOM 1601 HB2 B PRO A 151 ? 37.51912 -17.92788 9.12233 0.567 17.98846 H ? A ? 58 HB2 1
   ATOM 1602 HB3 B PRO A 151 ? 37.82385 -17.51145 10.62537 0.567 17.98846 H ? A ? 58 HB3 1
   ATOM 1603 HG2 B PRO A 151 ? 36.71221 -15.80489 9.13699 0.567 16.32604 H ? A ? 58 HG2 1
   ATOM 1604 HG3 B PRO A 151 ? 37.85094 -15.30327 10.12546 0.567 16.32604 H ? A ? 58 HG3 1
   ATOM 1605 HD2 B PRO A 151 ? 38.09598 -15.76849 7.34655 0.567 21.32877 H ? A ? 58 HD2 1
   ATOM 1606 HD3 B PRO A 151 ? 38.73691 -14.57311 8.17462 0.567 21.32877 H ? A ? 58 HD3 1
   ATOM 1607 N . PRO A 152 ? 40.08356 -19.72493 9.71970 1.000 19.01237 N ? A ? 59 N 1
   ATOM 1608 CA . PRO A 152 ? 40.41416 -21.08644 9.25548 1.000 17.80904 C ? A ? 59 CA 1
   ATOM 1609 C . PRO A 152 ? 39.27604 -21.74924 8.48969 1.000 21.46823 C ? A ? 59 C 1
   ATOM 1610 O . PRO A 152 ? 38.10368 -21.34103 8.55924 1.000 15.33164 O ? A ? 59 O 1
   ATOM 1611 HA . PRO A 152 ? 41.19420 -21.06284 8.67938 1.000 21.41764 H ? A ? 59 HA 1
   ATOM 1612 CB A PRO A 152 ? 40.72481 -21.83904 10.56080 0.337 18.10432 C ? A ? 59 CB 1
   ATOM 1613 CG A PRO A 152 ? 39.96908 -21.08663 11.61271 0.337 18.97381 C ? A ? 59 CG 1
   ATOM 1614 CD A PRO A 152 ? 39.99271 -19.64400 11.19020 0.337 15.52905 C ? A ? 59 CD 1
   ATOM 1615 HB2 A PRO A 152 ? 40.41595 -22.75637 10.49749 0.337 21.77198 H ? A ? 59 HB2 1
   ATOM 1616 HB3 A PRO A 152 ? 41.67869 -21.82149 10.73599 0.337 21.77198 H ? A ? 59 HB3 1
   ATOM 1617 HG2 A PRO A 152 ? 39.05771 -21.41566 11.65793 0.337 22.81536 H ? A ? 59 HG2 1
   ATOM 1618 HG3 A PRO A 152 ? 40.40553 -21.19944 12.47159 0.337 22.81536 H ? A ? 59 HG3 1
   ATOM 1619 HD2 A PRO A 152 ? 39.17911 -19.19100 11.46177 0.337 18.68165 H ? A ? 59 HD2 1
   ATOM 1620 HD3 A PRO A 152 ? 40.76525 -19.18834 11.55961 0.337 18.68165 H ? A ? 59 HD3 1
   ATOM 1621 CB B PRO A 152 ? 40.73171 -21.82903 10.56383 0.663 18.05091 C ? A ? 59 CB 1
   ATOM 1622 CG B PRO A 152 ? 39.96508 -21.08433 11.60179 0.663 19.00947 C ? A ? 59 CG 1
   ATOM 1623 CD B PRO A 152 ? 39.93742 -19.65643 11.18026 0.663 15.43514 C ? A ? 59 CD 1
   ATOM 1624 HB2 B PRO A 152 ? 40.43585 -22.75089 10.50423 0.663 21.70788 H ? A ? 59 HB2 1
   ATOM 1625 HB3 B PRO A 152 ? 41.68460 -21.79731 10.74238 0.663 21.70788 H ? A ? 59 HB3 1
   ATOM 1626 HG2 B PRO A 152 ? 39.06425 -21.44013 11.65482 0.663 22.85815 H ? A ? 59 HG2 1
   ATOM 1627 HG3 B PRO A 152 ? 40.40924 -21.17663 12.45917 0.663 22.85815 H ? A ? 59 HG3 1
   ATOM 1628 HD2 B PRO A 152 ? 39.09444 -19.24230 11.42272 0.663 18.56896 H ? A ? 59 HD2 1
   ATOM 1629 HD3 B PRO A 152 ? 40.67423 -19.16610 11.57722 0.663 18.56896 H ? A ? 59 HD3 1
   ATOM 1630 N . PRO A 153 ? 39.59739 -22.75332 7.68080 1.000 25.17581 N ? A ? 60 N 1
   ATOM 1631 CA . PRO A 153 ? 38.52777 -23.49594 7.01240 1.000 22.77083 C ? A ? 60 CA 1
   ATOM 1632 C . PRO A 153 ? 37.52175 -24.01094 8.03342 1.000 21.88267 C ? A ? 60 C 1
   ATOM 1633 O . PRO A 153 ? 37.85200 -24.29967 9.19166 1.000 20.73972 O ? A ? 60 O 1
   ATOM 1634 CB . PRO A 153 ? 39.26125 -24.64891 6.31210 1.000 28.38106 C ? A ? 60 CB 1
   ATOM 1635 CG . PRO A 153 ? 40.68268 -24.22661 6.22432 1.000 34.38213 C ? A ? 60 CG 1
   ATOM 1636 CD . PRO A 153 ? 40.92920 -23.36265 7.45880 1.000 29.04507 C ? A ? 60 CD 1
   ATOM 1637 HA . PRO A 153 ? 38.08350 -22.95038 6.34464 1.000 27.37179 H ? A ? 60 HA 1
   ATOM 1638 HB2 . PRO A 153 ? 39.17442 -25.45940 6.83791 1.000 34.10406 H ? A ? 60 HB2 1
   ATOM 1639 HB3 . PRO A 153 ? 38.88714 -24.78558 5.42764 1.000 34.10406 H ? A ? 60 HB3 1
   ATOM 1640 HG2 . PRO A 153 ? 41.25825 -25.00737 6.22941 1.000 41.30534 H ? A ? 60 HG2 1
   ATOM 1641 HG3 . PRO A 153 ? 40.82398 -23.71556 5.41206 1.000 41.30534 H ? A ? 60 HG3 1
   ATOM 1642 HD2 . PRO A 153 ? 41.19693 -23.90459 8.21743 1.000 34.90088 H ? A ? 60 HD2 1
   ATOM 1643 HD3 . PRO A 153 ? 41.59958 -22.68403 7.28281 1.000 34.90088 H ? A ? 60 HD3 1
   ATOM 1644 N . GLY A 154 ? 36.28633 -24.16269 7.57904 1.000 18.51451 N ? A ? 61 N 1
   ATOM 1645 CA . GLY A 154 ? 35.24432 -24.60551 8.47746 1.000 21.55535 C ? A ? 61 CA 1
   ATOM 1646 C . GLY A 154 ? 34.75485 -23.57742 9.48814 1.000 17.93781 C ? A ? 61 C 1
   ATOM 1647 O . GLY A 154 ? 33.95766 -23.91519 10.37902 1.000 15.72501 O ? A ? 61 O 1
   ATOM 1648 H . GLY A 154 ? 36.03521 -24.01737 6.76946 1.000 22.26421 H ? A ? 61 H 1
   ATOM 1649 HA2 . GLY A 154 ? 34.47950 -24.88003 7.94775 1.000 25.91321 H ? A ? 61 HA2 1
   ATOM 1650 HA3 . GLY A 154 ? 35.57396 -25.36963 8.97581 1.000 25.91321 H ? A ? 61 HA3 1
   ATOM 1651 N . THR A 155 ? 35.16415 -22.32517 9.36869 1.000 14.28622 N ? A ? 62 N 1
   ATOM 1652 CA . THR A 155 ? 34.56952 -21.28142 10.19125 1.000 12.67484 C ? A ? 62 CA 1
   ATOM 1653 C . THR A 155 ? 33.10350 -21.08127 9.79524 1.000 10.29818 C ? A ? 62 C 1
   ATOM 1654 O . THR A 155 ? 32.73428 -21.19355 8.62434 1.000 9.76127 O ? A ? 62 O 1
   ATOM 1655 CB . THR A 155 ? 35.36334 -19.96740 10.03234 1.000 15.33885 C ? A ? 62 CB 1
   ATOM 1656 OG1 . THR A 155 ? 36.73452 -20.08688 10.49877 1.000 14.07238 O ? A ? 62 OG1 1
   ATOM 1657 CG2 . THR A 155 ? 34.74737 -18.84546 10.79829 1.000 11.24053 C ? A ? 62 CG2 1
   ATOM 1658 H . THR A 155 ? 35.77553 -22.05528 8.82741 1.000 17.19026 H ? A ? 62 H 1
   ATOM 1659 HA . THR A 155 ? 34.59816 -21.52937 11.12858 1.000 15.25660 H ? A ? 62 HA 1
   ATOM 1660 HB . THR A 155 ? 35.35402 -19.77005 9.08267 1.000 18.45341 H ? A ? 62 HB 1
   ATOM 1661 HG1 . THR A 155 ? 36.74496 -20.23153 11.32615 1.000 16.93365 H ? A ? 62 HG1 1
   ATOM 1662 HG21 . THR A 155 ? 35.35496 -18.08985 10.82618 1.000 13.53543 H ? A ? 62 HG21 1
   ATOM 1663 HG22 . THR A 155 ? 33.92020 -18.56878 10.37388 1.000 13.53543 H ? A ? 62 HG22 1
   ATOM 1664 HG23 . THR A 155 ? 34.55594 -19.12914 11.70592 1.000 13.53543 H ? A ? 62 HG23 1
   ATOM 1665 N . ARG A 156 ? 32.29868 -20.71385 10.78859 1.000 13.89380 N ? A ? 63 N 1
   ATOM 1666 CA . ARG A 156 ? 30.85352 -20.59801 10.69352 1.000 12.98847 C ? A ? 63 CA 1
   ATOM 1667 C . ARG A 156 ? 30.46691 -19.21856 11.19674 1.000 11.70333 C ? A ? 63 C 1
   ATOM 1668 O . ARG A 156 ? 31.19188 -18.62434 11.99712 1.000 11.47426 O ? A ? 63 O 1
   ATOM 1669 H . ARG A 156 ? 32.58722 -20.51510 11.57398 1.000 16.71936 H ? A ? 63 H 1
   ATOM 1670 HA . ARG A 156 ? 30.54307 -20.68595 9.77876 1.000 15.63296 H ? A ? 63 HA 1
   ATOM 1671 CB A ARG A 156 ? 30.14007 -21.67157 11.52063 0.483 13.64726 C ? A ? 63 CB 1
   ATOM 1672 CG A ARG A 156 ? 30.65665 -23.06836 11.26616 0.483 16.87655 C ? A ? 63 CG 1
   ATOM 1673 CD A ARG A 156 ? 29.79753 -24.13363 11.99323 0.483 13.56528 C ? A ? 63 CD 1
   ATOM 1674 NE A ARG A 156 ? 28.59503 -24.44201 11.24108 0.483 15.73873 N ? A ? 63 NE 1
   ATOM 1675 CZ A ARG A 156 ? 27.56819 -25.11652 11.72669 0.483 14.70201 C ? A ? 63 CZ 1
   ATOM 1676 NH1 A ARG A 156 ? 27.58065 -25.60113 12.95200 0.483 14.32102 N ? A ? 63 NH1 1
   ATOM 1677 NH2 A ARG A 156 ? 26.50934 -25.32228 10.95437 0.483 16.36566 N ? A ? 63 NH2 1
   ATOM 1678 HB2 A ARG A 156 ? 30.26458 -21.47532 12.46237 0.483 16.42351 H ? A ? 63 HB2 1
   ATOM 1679 HB3 A ARG A 156 ? 29.19528 -21.65925 11.30127 0.483 16.42351 H ? A ? 63 HB3 1
   ATOM 1680 HG2 A ARG A 156 ? 30.62909 -23.25255 10.31421 0.483 20.29866 H ? A ? 63 HG2 1
   ATOM 1681 HG3 A ARG A 156 ? 31.56788 -23.13802 11.59131 0.483 20.29866 H ? A ? 63 HG3 1
   ATOM 1682 HD2 A ARG A 156 ? 30.31307 -24.94906 12.09419 0.483 16.32513 H ? A ? 63 HD2 1
   ATOM 1683 HD3 A ARG A 156 ? 29.53582 -23.79660 12.86432 0.483 16.32513 H ? A ? 63 HD3 1
   ATOM 1684 HE A ARG A 156 ? 28.54802 -24.16810 10.42723 0.483 18.93327 H ? A ? 63 HE 1
   ATOM 1685 HH11 A ARG A 156 ? 28.26786 -25.48109 13.45492 0.483 17.23201 H ? A ? 63 HH11 1
   ATOM 1686 HH12 A ARG A 156 ? 26.90156 -26.03745 13.24877 0.483 17.23201 H ? A ? 63 HH12 1
   ATOM 1687 HH21 A ARG A 156 ? 26.49817 -25.01814 10.15003 0.483 19.68559 H ? A ? 63 HH21 1
   ATOM 1688 HH22 A ARG A 156 ? 25.83411 -25.75981 11.25806 0.483 19.68559 H ? A ? 63 HH22 1
   ATOM 1689 CB B ARG A 156 ? 30.17809 -21.68888 11.50905 0.517 13.65057 C ? A ? 63 CB 1
   ATOM 1690 CG B ARG A 156 ? 30.86694 -23.01683 11.30731 0.517 16.96114 C ? A ? 63 CG 1
   ATOM 1691 CD B ARG A 156 ? 30.39123 -24.05105 12.33133 0.517 16.85945 C ? A ? 63 CD 1
   ATOM 1692 NE B ARG A 156 ? 29.00986 -24.42035 12.08523 0.517 9.75644 N ? A ? 63 NE 1
   ATOM 1693 CZ B ARG A 156 ? 28.22901 -24.99637 12.98034 0.517 15.15333 C ? A ? 63 CZ 1
   ATOM 1694 NH1 B ARG A 156 ? 28.70504 -25.40439 14.15410 0.517 23.90140 N ? A ? 63 NH1 1
   ATOM 1695 NH2 B ARG A 156 ? 26.94642 -25.17545 12.68924 0.517 12.66840 N ? A ? 63 NH2 1
   ATOM 1696 HB2 B ARG A 156 ? 30.21936 -21.46021 12.45081 0.517 16.42748 H ? A ? 63 HB2 1
   ATOM 1697 HB3 B ARG A 156 ? 29.25347 -21.77563 11.22893 0.517 16.42748 H ? A ? 63 HB3 1
   ATOM 1698 HG2 B ARG A 156 ? 30.66717 -23.35169 10.41914 0.517 20.40016 H ? A ? 63 HG2 1
   ATOM 1699 HG3 B ARG A 156 ? 31.82453 -22.90200 11.41096 0.517 20.40016 H ? A ? 63 HG3 1
   ATOM 1700 HD2 B ARG A 156 ? 30.93984 -24.84828 12.26542 0.517 20.27813 H ? A ? 63 HD2 1
   ATOM 1701 HD3 B ARG A 156 ? 30.45588 -23.67670 13.22385 0.517 20.27813 H ? A ? 63 HD3 1
   ATOM 1702 HE B ARG A 156 ? 28.67960 -24.25383 11.30883 0.517 11.75452 H ? A ? 63 HE 1
   ATOM 1703 HH11 B ARG A 156 ? 29.53702 -25.29484 14.34226 0.517 28.72847 H ? A ? 63 HH11 1
   ATOM 1704 HH12 B ARG A 156 ? 28.18071 -25.77765 14.72450 0.517 28.72847 H ? A ? 63 HH12 1
   ATOM 1705 HH21 B ARG A 156 ? 26.63802 -24.91787 11.92889 0.517 15.24887 H ? A ? 63 HH21 1
   ATOM 1706 HH22 B ARG A 156 ? 26.42382 -25.54907 13.26099 0.517 15.24887 H ? A ? 63 HH22 1
   ATOM 1707 N . VAL A 157 ? 29.32000 -18.72436 10.71535 1.000 10.92944 N ? A ? 64 N 1
   ATOM 1708 CA . VAL A 157 ? 28.75596 -17.42441 11.07810 1.000 7.85296 C ? A ? 64 CA 1
   ATOM 1709 C . VAL A 157 ? 27.37484 -17.66306 11.62582 1.000 5.57696 C ? A ? 64 C 1
   ATOM 1710 O . VAL A 157 ? 26.51513 -18.14890 10.88024 1.000 8.77915 O ? A ? 64 O 1
   ATOM 1711 H . VAL A 157 ? 28.82914 -19.14699 10.14963 1.000 13.16212 H ? A ? 64 H 1
   ATOM 1712 HA . VAL A 157 ? 29.31821 -17.01986 11.75717 1.000 9.47035 H ? A ? 64 HA 1
   ATOM 1713 CB A VAL A 157 ? 28.65827 -16.48578 9.86980 0.494 8.74705 C ? A ? 64 CB 1
   ATOM 1714 CG1 A VAL A 157 ? 28.25345 -15.09725 10.29899 0.494 7.83551 C ? A ? 64 CG1 1
   ATOM 1715 CG2 A VAL A 157 ? 29.96172 -16.42293 9.13253 0.494 11.27539 C ? A ? 64 CG2 1
   ATOM 1716 HB A VAL A 157 ? 27.98010 -16.83828 9.27254 0.494 10.54326 H ? A ? 64 HB 1
   ATOM 1717 HG11 A VAL A 157 ? 28.29983 -14.50386 9.53307 0.494 9.44940 H ? A ? 64 HG11 1
   ATOM 1718 HG12 A VAL A 157 ? 27.34648 -15.12452 10.64186 0.494 9.44940 H ? A ? 64 HG12 1
   ATOM 1719 HG13 A VAL A 157 ? 28.85984 -14.79140 10.99156 0.494 9.44940 H ? A ? 64 HG13 1
   ATOM 1720 HG21 A VAL A 157 ? 29.89343 -15.76166 8.42616 0.494 13.57726 H ? A ? 64 HG21 1
   ATOM 1721 HG22 A VAL A 157 ? 30.66387 -16.17262 9.75320 0.494 13.57726 H ? A ? 64 HG22 1
   ATOM 1722 HG23 A VAL A 157 ? 30.15178 -17.29478 8.75219 0.494 13.57726 H ? A ? 64 HG23 1
   ATOM 1723 CB B VAL A 157 ? 28.65429 -16.48545 9.87007 0.506 8.74596 C ? A ? 64 CB 1
   ATOM 1724 CG1 B VAL A 157 ? 28.30873 -15.08268 10.30993 0.506 7.84143 C ? A ? 64 CG1 1
   ATOM 1725 CG2 B VAL A 157 ? 29.93236 -16.46845 9.09036 0.506 11.27357 C ? A ? 64 CG2 1
   ATOM 1726 HB B VAL A 157 ? 27.94750 -16.81629 9.29397 0.506 10.54195 H ? A ? 64 HB 1
   ATOM 1727 HG11 B VAL A 157 ? 28.17470 -14.52944 9.52452 0.506 9.45651 H ? A ? 64 HG11 1
   ATOM 1728 HG12 B VAL A 157 ? 27.49599 -15.10874 10.83878 0.506 9.45651 H ? A ? 64 HG12 1
   ATOM 1729 HG13 B VAL A 157 ? 29.03870 -14.72984 10.84242 0.506 9.45651 H ? A ? 64 HG13 1
   ATOM 1730 HG21 B VAL A 157 ? 29.85817 -15.81584 8.37657 0.506 13.57508 H ? A ? 64 HG21 1
   ATOM 1731 HG22 B VAL A 157 ? 30.66112 -16.22824 9.68374 0.506 13.57508 H ? A ? 64 HG22 1
   ATOM 1732 HG23 B VAL A 157 ? 30.08651 -17.35051 8.71740 0.506 13.57508 H ? A ? 64 HG23 1
   ATOM 1733 N . ARG A 158 ? 27.15482 -17.30373 12.90180 1.000 8.72439 N ? A ? 65 N 1
   ATOM 1734 CA . ARG A 158 ? 25.93034 -17.54769 13.65518 1.000 10.39365 C ? A ? 65 CA 1
   ATOM 1735 C . ARG A 158 ? 25.27119 -16.22432 13.95490 1.000 8.74571 C ? A ? 65 C 1
   ATOM 1736 O . ARG A 158 ? 25.94312 -15.27554 14.35090 1.000 8.89597 O ? A ? 65 O 1
   ATOM 1737 H . ARG A 158 ? 27.74263 -16.89146 13.37520 1.000 10.51606 H ? A ? 65 H 1
   ATOM 1738 HA . ARG A 158 ? 25.35032 -18.11270 13.12110 1.000 12.51917 H ? A ? 65 HA 1
   ATOM 1739 CB A ARG A 158 ? 26.19100 -18.25413 14.99443 0.512 9.74283 C ? A ? 65 CB 1
   ATOM 1740 CG A ARG A 158 ? 24.92617 -18.58888 15.74506 0.512 8.46328 C ? A ? 65 CG 1
   ATOM 1741 CD A ARG A 158 ? 25.17237 -19.14205 17.15257 0.512 10.44947 C ? A ? 65 CD 1
   ATOM 1742 NE A ARG A 158 ? 26.11313 -20.25224 17.21788 0.512 10.59902 N ? A ? 65 NE 1
   ATOM 1743 CZ A ARG A 158 ? 25.78201 -21.53218 17.18323 0.512 9.88869 C ? A ? 65 CZ 1
   ATOM 1744 NH1 A ARG A 158 ? 24.52671 -21.92174 17.10422 0.512 9.73226 N ? A ? 65 NH1 1
   ATOM 1745 NH2 A ARG A 158 ? 26.74044 -22.44322 17.21485 0.512 13.63416 N ? A ? 65 NH2 1
   ATOM 1746 HB2 A ARG A 158 ? 26.66597 -19.08277 14.82516 0.512 11.73819 H ? A ? 65 HB2 1
   ATOM 1747 HB3 A ARG A 158 ? 26.72710 -17.67334 15.55672 0.512 11.73819 H ? A ? 65 HB3 1
   ATOM 1748 HG2 A ARG A 158 ? 24.39249 -17.78371 15.83333 0.512 10.20273 H ? A ? 65 HG2 1
   ATOM 1749 HG3 A ARG A 158 ? 24.43452 -19.25971 15.24589 0.512 10.20273 H ? A ? 65 HG3 1
   ATOM 1750 HD2 A ARG A 158 ? 25.52555 -18.42857 17.70674 0.512 12.58616 H ? A ? 65 HD2 1
   ATOM 1751 HD3 A ARG A 158 ? 24.32785 -19.45489 17.51288 0.512 12.58616 H ? A ? 65 HD3 1
   ATOM 1752 HE A ARG A 158 ? 26.94886 -20.06048 17.28413 0.512 12.76561 H ? A ? 65 HE 1
   ATOM 1753 HH11 A ARG A 158 ? 23.89631 -21.33757 17.07370 0.512 11.72550 H ? A ? 65 HH11 1
   ATOM 1754 HH12 A ARG A 158 ? 24.33724 -22.76034 17.08314 0.512 11.72550 H ? A ? 65 HH12 1
   ATOM 1755 HH21 A ARG A 158 ? 27.56411 -22.19955 17.25731 0.512 16.40779 H ? A ? 65 HH21 1
   ATOM 1756 HH22 A ARG A 158 ? 26.53993 -23.27923 17.19296 0.512 16.40779 H ? A ? 65 HH22 1
   ATOM 1757 CB B ARG A 158 ? 26.19132 -18.26413 14.98765 0.488 9.74435 C ? A ? 65 CB 1
   ATOM 1758 CG B ARG A 158 ? 24.92215 -18.63935 15.71412 0.488 8.45388 C ? A ? 65 CG 1
   ATOM 1759 CD B ARG A 158 ? 25.16254 -19.50122 16.95823 0.488 10.15152 C ? A ? 65 CD 1
   ATOM 1760 NE B ARG A 158 ? 26.03479 -20.65067 16.72529 0.488 10.86225 N ? A ? 65 NE 1
   ATOM 1761 CZ B ARG A 158 ? 25.62627 -21.81497 16.24215 0.488 10.71043 C ? A ? 65 CZ 1
   ATOM 1762 NH1 B ARG A 158 ? 24.33960 -22.03638 15.99914 0.488 8.50412 N ? A ? 65 NH1 1
   ATOM 1763 NH2 B ARG A 158 ? 26.53374 -22.76869 15.97848 0.488 10.36942 N ? A ? 65 NH2 1
   ATOM 1764 HB2 B ARG A 158 ? 26.68929 -19.07843 14.81490 0.488 11.74001 H ? A ? 65 HB2 1
   ATOM 1765 HB3 B ARG A 158 ? 26.70456 -17.67759 15.56511 0.488 11.74001 H ? A ? 65 HB3 1
   ATOM 1766 HG2 B ARG A 158 ? 24.47165 -17.82849 15.99779 0.488 10.19145 H ? A ? 65 HG2 1
   ATOM 1767 HG3 B ARG A 158 ? 24.35233 -19.14182 15.11102 0.488 10.19145 H ? A ? 65 HG3 1
   ATOM 1768 HD2 B ARG A 158 ? 25.57570 -18.95192 17.64268 0.488 12.22862 H ? A ? 65 HD2 1
   ATOM 1769 HD3 B ARG A 158 ? 24.30929 -19.83810 17.27347 0.488 12.22862 H ? A ? 65 HD3 1
   ATOM 1770 HE B ARG A 158 ? 26.86938 -20.56563 16.91456 0.488 13.08150 H ? A ? 65 HE 1
   ATOM 1771 HH11 B ARG A 158 ? 23.76027 -21.42029 16.15535 0.488 10.25173 H ? A ? 65 HH11 1
   ATOM 1772 HH12 B ARG A 158 ? 24.08570 -22.79585 15.68556 0.488 10.25173 H ? A ? 65 HH12 1
   ATOM 1773 HH21 B ARG A 158 ? 27.36830 -22.62001 16.12338 0.488 12.49010 H ? A ? 65 HH21 1
   ATOM 1774 HH22 B ARG A 158 ? 26.28044 -23.52828 15.66468 0.488 12.49010 H ? A ? 65 HH22 1
   ATOM 1775 N . ALA A 159 ? 23.95809 -16.18655 13.81958 1.000 6.22092 N ? A ? 66 N 1
   ATOM 1776 CA . ALA A 159 ? 23.15382 -15.03552 14.19271 1.000 8.13905 C ? A ? 66 CA 1
   ATOM 1777 C . ALA A 159 ? 22.10096 -15.46075 15.21459 1.000 7.66331 C ? A ? 66 C 1
   ATOM 1778 O . ALA A 159 ? 21.46928 -16.51225 15.06214 1.000 5.66898 O ? A ? 66 O 1
   ATOM 1779 CB . ALA A 159 ? 22.47307 -14.41194 12.95541 1.000 11.16318 C ? A ? 66 CB 1
   ATOM 1780 H . ALA A 159 ? 23.49336 -16.83732 13.50316 1.000 7.51190 H ? A ? 66 H 1
   ATOM 1781 HA . ALA A 159 ? 23.71623 -14.35855 14.60053 1.000 9.81366 H ? A ? 66 HA 1
   ATOM 1782 HB1 . ALA A 159 ? 21.90854 -13.67717 13.24231 1.000 13.44261 H ? A ? 66 HB1 1
   ATOM 1783 HB2 . ALA A 159 ? 23.15682 -14.08657 12.34918 1.000 13.44261 H ? A ? 66 HB2 1
   ATOM 1784 HB3 . ALA A 159 ? 21.93608 -15.08939 12.51542 1.000 13.44261 H ? A ? 66 HB3 1
   ATOM 1785 N A MET A 160 ? 21.82782 -14.58049 16.18004 0.621 8.84668 N ? A ? 67 N 1
   ATOM 1786 CA A MET A 160 ? 20.94521 -14.87751 17.30083 0.621 7.13449 C ? A ? 67 CA 1
   ATOM 1787 C A MET A 160 ? 20.43331 -13.57029 17.87505 0.621 7.50062 C ? A ? 67 C 1
   ATOM 1788 O A MET A 160 ? 21.20361 -12.64212 18.13600 0.621 8.08737 O ? A ? 67 O 1
   ATOM 1789 CB A MET A 160 ? 21.66860 -15.67338 18.38498 0.621 8.12806 C ? A ? 67 CB 1
   ATOM 1790 CG A MET A 160 ? 20.75028 -15.99923 19.60373 0.621 11.17417 C ? A ? 67 CG 1
   ATOM 1791 SD A MET A 160 ? 21.68053 -16.70956 20.97591 0.621 14.22121 S ? A ? 67 SD 1
   ATOM 1792 CE A MET A 160 ? 21.98592 -18.35588 20.34785 0.621 13.25064 C ? A ? 67 CE 1
   ATOM 1793 H A MET A 160 ? 22.15172 -13.78424 16.20600 0.621 10.66281 H ? A ? 67 H 1
   ATOM 1794 HA A MET A 160 ? 20.19868 -15.40928 16.98334 0.621 8.60818 H ? A ? 67 HA 1
   ATOM 1795 HB2 A MET A 160 ? 21.97780 -16.51210 18.00836 0.621 9.80046 H ? A ? 67 HB2 1
   ATOM 1796 HB3 A MET A 160 ? 22.42334 -15.15590 18.70666 0.621 9.80046 H ? A ? 67 HB3 1
   ATOM 1797 HG2 A MET A 160 ? 20.32869 -15.18235 19.91337 0.621 13.45580 H ? A ? 67 HG2 1
   ATOM 1798 HG3 A MET A 160 ? 20.07393 -16.63920 19.33191 0.621 13.45580 H ? A ? 67 HG3 1
   ATOM 1799 HE1 A MET A 160 ? 22.48301 -18.85974 21.01112 0.621 15.94757 H ? A ? 67 HE1 1
   ATOM 1800 HE2 A MET A 160 ? 21.13622 -18.78931 20.17165 0.621 15.94757 H ? A ? 67 HE2 1
   ATOM 1801 HE3 A MET A 160 ? 22.50030 -18.29076 19.52806 0.621 15.94757 H ? A ? 67 HE3 1
   ATOM 1802 N C MET A 160 ? 21.84102 -14.57334 16.17544 0.379 8.78710 N ? A ? 67 N 1
   ATOM 1803 CA C MET A 160 ? 20.93566 -14.81888 17.28467 0.379 7.23644 C ? A ? 67 CA 1
   ATOM 1804 C C MET A 160 ? 20.33092 -13.49012 17.69769 0.379 7.64539 C ? A ? 67 C 1
   ATOM 1805 O C MET A 160 ? 20.95030 -12.43764 17.56328 0.379 8.29275 O ? A ? 67 O 1
   ATOM 1806 CB C MET A 160 ? 21.66431 -15.46488 18.46216 0.379 8.28309 C ? A ? 67 CB 1
   ATOM 1807 CG C MET A 160 ? 20.74123 -15.85588 19.62770 0.379 11.11577 C ? A ? 67 CG 1
   ATOM 1808 SD C MET A 160 ? 21.69924 -16.47144 21.02255 0.379 14.18790 S ? A ? 67 SD 1
   ATOM 1809 CE C MET A 160 ? 22.54123 -17.86661 20.27706 0.379 13.23296 C ? A ? 67 CE 1
   ATOM 1810 H C MET A 160 ? 22.19417 -13.78971 16.20402 0.379 10.59132 H ? A ? 67 H 1
   ATOM 1811 HA C MET A 160 ? 20.22758 -15.42275 17.01105 0.379 8.73052 H ? A ? 67 HA 1
   ATOM 1812 HB2 C MET A 160 ? 22.10495 -16.27105 18.15099 0.379 9.98650 H ? A ? 67 HB2 1
   ATOM 1813 HB3 C MET A 160 ? 22.32144 -14.83814 18.80315 0.379 9.98650 H ? A ? 67 HB3 1
   ATOM 1814 HG2 C MET A 160 ? 20.23908 -15.07830 19.91774 0.379 13.38572 H ? A ? 67 HG2 1
   ATOM 1815 HG3 C MET A 160 ? 20.13343 -16.55449 19.33885 0.379 13.38572 H ? A ? 67 HG3 1
   ATOM 1816 HE1 C MET A 160 ? 22.97782 -18.38109 20.97391 0.379 15.92635 H ? A ? 67 HE1 1
   ATOM 1817 HE2 C MET A 160 ? 21.89030 -18.41903 19.81660 0.379 15.92635 H ? A ? 67 HE2 1
   ATOM 1818 HE3 C MET A 160 ? 23.20071 -17.53732 19.64655 0.379 15.92635 H ? A ? 67 HE3 1
   ATOM 1819 N A ALA A 161 ? 19.12905 -13.48915 18.00765 0.621 6.74530 N ? A ? 68 N 1
   ATOM 1820 CA A ALA A 161 ? 18.48645 -12.34927 18.62449 0.621 7.88948 C ? A ? 68 CA 1
   ATOM 1821 C A ALA A 161 ? 18.39672 -12.50380 20.13422 0.621 10.45673 C ? A ? 68 C 1
   ATOM 1822 O A ALA A 161 ? 18.21380 -13.60432 20.65637 0.621 10.92896 O ? A ? 68 O 1
   ATOM 1823 CB A ALA A 161 ? 17.08903 -12.19092 18.05059 0.621 7.67316 C ? A ? 68 CB 1
   ATOM 1824 H A ALA A 161 ? 18.57928 -14.09504 17.74261 0.621 8.14115 H ? A ? 68 H 1
   ATOM 1825 HA A ALA A 161 ? 19.00882 -11.55147 18.44688 0.621 9.51416 H ? A ? 68 HA 1
   ATOM 1826 HB1 A ALA A 161 ? 16.61212 -11.51836 18.56159 0.621 9.25458 H ? A ? 68 HB1 1
   ATOM 1827 HB2 A ALA A 161 ? 17.15788 -11.91465 17.12332 0.621 9.25458 H ? A ? 68 HB2 1
   ATOM 1828 HB3 A ALA A 161 ? 16.62548 -13.04100 18.10892 0.621 9.25458 H ? A ? 68 HB3 1
   ATOM 1829 N C ALA A 161 ? 19.09628 -13.54522 18.15448 0.379 6.89802 N ? A ? 68 N 1
   ATOM 1830 CA C ALA A 161 ? 18.38170 -12.37436 18.62437 0.379 7.89529 C ? A ? 68 CA 1
   ATOM 1831 C C ALA A 161 ? 18.19490 -12.46817 20.12796 0.379 10.40782 C ? A ? 68 C 1
   ATOM 1832 O C ALA A 161 ? 17.77429 -13.51591 20.63995 0.379 10.57577 O ? A ? 68 O 1
   ATOM 1833 CB C ALA A 161 ? 17.02738 -12.27018 17.93508 0.379 7.68353 C ? A ? 68 CB 1
   ATOM 1834 H C ALA A 161 ? 18.63690 -14.27056 18.20401 0.379 8.32442 H ? A ? 68 H 1
   ATOM 1835 HA C ALA A 161 ? 18.89487 -11.57429 18.43085 0.379 9.52114 H ? A ? 68 HA 1
   ATOM 1836 HB1 C ALA A 161 ? 16.56767 -11.48019 18.25986 0.379 9.26703 H ? A ? 68 HB1 1
   ATOM 1837 HB2 C ALA A 161 ? 17.16490 -12.20253 16.97726 0.379 9.26703 H ? A ? 68 HB2 1
   ATOM 1838 HB3 C ALA A 161 ? 16.50723 -13.06302 18.13938 0.379 9.26703 H ? A ? 68 HB3 1
   ATOM 1839 N . ILE A 162 ? 18.50660 -11.36882 20.83005 1.000 10.50220 N ? A ? 69 N 1
   ATOM 1840 CA . ILE A 162 ? 18.24107 -11.25014 22.26150 1.000 7.33280 C ? A ? 69 CA 1
   ATOM 1841 C . ILE A 162 ? 17.52355 -9.92809 22.54847 1.000 8.89696 C ? A ? 69 C 1
   ATOM 1842 O . ILE A 162 ? 17.71347 -8.93051 21.85113 1.000 12.19906 O ? A ? 69 O 1
   ATOM 1843 HA . ILE A 162 ? 17.64501 -11.97577 22.50456 1.000 8.84616 H ? A ? 69 HA 1
   ATOM 1844 CB B ILE A 162 ? 19.51042 -11.37589 23.10440 0.593 11.63526 C ? A ? 69 CB 1
   ATOM 1845 CG1 B ILE A 162 ? 20.40117 -10.17486 22.96005 0.593 9.86919 C ? A ? 69 CG1 1
   ATOM 1846 CG2 B ILE A 162 ? 20.32900 -12.62539 22.68445 0.593 11.04615 C ? A ? 69 CG2 1
   ATOM 1847 CD1 B ILE A 162 ? 21.45913 -10.13696 24.05183 0.593 15.40478 C ? A ? 69 CD1 1
   ATOM 1848 HB B ILE A 162 ? 19.21618 -11.45153 24.02560 0.593 14.00911 H ? A ? 69 HB 1
   ATOM 1849 HG12 B ILE A 162 ? 20.84914 -10.20857 22.10035 0.593 11.88982 H ? A ? 69 HG12 1
   ATOM 1850 HG13 B ILE A 162 ? 19.86598 -9.36839 23.02388 0.593 11.88982 H ? A ? 69 HG13 1
   ATOM 1851 HG21 B ILE A 162 ? 21.09232 -12.71632 23.27603 0.593 13.30218 H ? A ? 69 HG21 1
   ATOM 1852 HG22 B ILE A 162 ? 19.76336 -13.41057 22.75123 0.593 13.30218 H ? A ? 69 HG22 1
   ATOM 1853 HG23 B ILE A 162 ? 20.63110 -12.51219 21.76967 0.593 13.30218 H ? A ? 69 HG23 1
   ATOM 1854 HD11 B ILE A 162 ? 21.95952 -9.30927 23.97809 0.593 18.53253 H ? A ? 69 HD11 1
   ATOM 1855 HD12 B ILE A 162 ? 21.02228 -10.18346 24.91664 0.593 18.53253 H ? A ? 69 HD12 1
   ATOM 1856 HD13 B ILE A 162 ? 22.05467 -10.89454 23.94092 0.593 18.53253 H ? A ? 69 HD13 1
   ATOM 1857 CB C ILE A 162 ? 19.56574 -11.32921 23.06823 0.255 11.59707 C ? A ? 69 CB 1
   ATOM 1858 CG1 C ILE A 162 ? 20.22760 -12.70395 22.89403 0.255 11.14504 C ? A ? 69 CG1 1
   ATOM 1859 CG2 C ILE A 162 ? 19.33670 -11.01955 24.53104 0.255 12.23953 C ? A ? 69 CG2 1
   ATOM 1860 CD1 C ILE A 162 ? 19.41800 -13.86584 23.46494 0.255 13.33933 C ? A ? 69 CD1 1
   ATOM 1861 H C ILE A 162 ? 18.87765 -10.67172 20.48951 0.379 12.64944 H ? A ? 69 H 1
   ATOM 1862 HB C ILE A 162 ? 20.16746 -10.65596 22.71388 0.255 13.96328 H ? A ? 69 HB 1
   ATOM 1863 HG12 C ILE A 162 ? 20.35255 -12.87011 21.94657 0.255 13.42084 H ? A ? 69 HG12 1
   ATOM 1864 HG13 C ILE A 162 ? 21.08624 -12.69411 23.34519 0.255 13.42084 H ? A ? 69 HG13 1
   ATOM 1865 HG21 C ILE A 162 ? 20.15992 -11.17605 25.01963 0.255 14.73423 H ? A ? 69 HG21 1
   ATOM 1866 HG22 C ILE A 162 ? 19.07105 -10.09083 24.61941 0.255 14.73423 H ? A ? 69 HG22 1
   ATOM 1867 HG23 C ILE A 162 ? 18.63568 -11.59782 24.87026 0.255 14.73423 H ? A ? 69 HG23 1
   ATOM 1868 HD11 C ILE A 162 ? 19.91665 -14.68872 23.34197 0.255 16.05399 H ? A ? 69 HD11 1
   ATOM 1869 HD12 C ILE A 162 ? 19.26501 -13.70987 24.41001 0.255 16.05399 H ? A ? 69 HD12 1
   ATOM 1870 HD13 C ILE A 162 ? 18.57002 -13.91987 22.99708 0.255 16.05399 H ? A ? 69 HD13 1
   ATOM 1871 CB D ILE A 162 ? 19.53911 -11.35400 23.07868 0.152 11.59462 C ? A ? 69 CB 1
   ATOM 1872 CG1 D ILE A 162 ? 20.47887 -10.20717 22.70894 0.152 10.27463 C ? A ? 69 CG1 1
   ATOM 1873 CG2 D ILE A 162 ? 20.23296 -12.69110 22.82896 0.152 11.15449 C ? A ? 69 CG2 1
   ATOM 1874 CD1 D ILE A 162 ? 20.58347 -9.12647 23.77888 0.152 13.71632 C ? A ? 69 CD1 1
   ATOM 1875 HB D ILE A 162 ? 19.31028 -11.29488 24.01945 0.152 13.96034 H ? A ? 69 HB 1
   ATOM 1876 HG12 D ILE A 162 ? 21.36792 -10.56720 22.56450 0.152 12.37635 H ? A ? 69 HG12 1
   ATOM 1877 HG13 D ILE A 162 ? 20.15453 -9.78830 21.89638 0.152 12.37635 H ? A ? 69 HG13 1
   ATOM 1878 HG21 D ILE A 162 ? 21.02244 -12.74680 23.38977 0.152 13.43219 H ? A ? 69 HG21 1
   ATOM 1879 HG22 D ILE A 162 ? 19.62029 -13.41056 23.04786 0.152 13.43219 H ? A ? 69 HG22 1
   ATOM 1880 HG23 D ILE A 162 ? 20.48664 -12.74554 21.89430 0.152 13.43219 H ? A ? 69 HG23 1
   ATOM 1881 HD11 D ILE A 162 ? 21.25496 -8.48007 23.51025 0.152 16.50637 H ? A ? 69 HD11 1
   ATOM 1882 HD12 D ILE A 162 ? 19.72237 -8.68970 23.87181 0.152 16.50637 H ? A ? 69 HD12 1
   ATOM 1883 HD13 D ILE A 162 ? 20.83808 -9.53798 24.61955 0.152 16.50637 H ? A ? 69 HD13 1
   ATOM 1884 H A ILE A 162 ? 18.74436 -10.62163 20.47682 0.621 12.64944 H ? A ? 69 H 1
   ATOM 1885 N . TYR A 163 ? 16.64975 -9.92543 23.54942 1.000 9.23929 N ? A ? 70 N 1
   ATOM 1886 CA . TYR A 163 ? 16.03630 -8.67230 23.98356 1.000 11.44016 C ? A ? 70 CA 1
   ATOM 1887 C . TYR A 163 ? 17.09265 -7.77077 24.59046 1.000 13.26684 C ? A ? 70 C 1
   ATOM 1888 O . TYR A 163 ? 17.91297 -8.20366 25.40015 1.000 10.96162 O ? A ? 70 O 1
   ATOM 1889 CB . TYR A 163 ? 14.86213 -8.91927 24.97700 1.000 11.80055 C ? A ? 70 CB 1
   ATOM 1890 CG . TYR A 163 ? 13.65979 -9.51552 24.24648 1.000 7.07691 C ? A ? 70 CG 1
   ATOM 1891 CD1 . TYR A 163 ? 13.07862 -8.82451 23.21481 1.000 7.25512 C ? A ? 70 CD1 1
   ATOM 1892 CD2 . TYR A 163 ? 13.21414 -10.81182 24.49210 1.000 6.91609 C ? A ? 70 CD2 1
   ATOM 1893 CE1 . TYR A 163 ? 12.01946 -9.36389 22.49944 1.000 10.86667 C ? A ? 70 CE1 1
   ATOM 1894 CE2 . TYR A 163 ? 12.24053 -11.33977 23.80528 1.000 5.91484 C ? A ? 70 CE2 1
   ATOM 1895 CZ . TYR A 163 ? 11.60774 -10.60908 22.79713 1.000 7.81210 C ? A ? 70 CZ 1
   ATOM 1896 OH . TYR A 163 ? 10.63206 -11.15668 22.01131 1.000 9.13863 O ? A ? 70 OH 1
   ATOM 1897 H . TYR A 163 ? 16.39850 -10.62192 23.98688 1.000 11.13394 H ? A ? 70 H 1
   ATOM 1898 HA . TYR A 163 ? 15.64927 -8.22021 23.21758 1.000 13.77499 H ? A ? 70 HA 1
   ATOM 1899 HB2 . TYR A 163 ? 15.14537 -9.54053 25.66599 1.000 14.20745 H ? A ? 70 HB2 1
   ATOM 1900 HB3 . TYR A 163 ? 14.59459 -8.07783 25.37864 1.000 14.20745 H ? A ? 70 HB3 1
   ATOM 1901 HD1 . TYR A 163 ? 13.39951 -7.98080 22.99100 1.000 8.75293 H ? A ? 70 HD1 1
   ATOM 1902 HD2 . TYR A 163 ? 13.62088 -11.31252 25.16201 1.000 8.34610 H ? A ? 70 HD2 1
   ATOM 1903 HE1 . TYR A 163 ? 11.60255 -8.87429 21.82759 1.000 13.08679 H ? A ? 70 HE1 1
   ATOM 1904 HE2 . TYR A 163 ? 11.96517 -12.20913 23.98772 1.000 7.14460 H ? A ? 70 HE2 1
   ATOM 1905 HH . TYR A 163 ? 10.14019 -11.65835 22.47174 1.000 11.01315 H ? A ? 70 HH 1
   ATOM 1906 N A LYS A 164 ? 17.06232 -6.50735 24.18696 0.691 13.48238 N ? A ? 71 N 1
   ATOM 1907 CA A LYS A 164 ? 18.07828 -5.56098 24.62301 0.691 14.61697 C ? A ? 71 CA 1
   ATOM 1908 C A LYS A 164 ? 17.88152 -5.16347 26.07821 0.691 17.47791 C ? A ? 71 C 1
   ATOM 1909 O A LYS A 164 ? 18.85272 -4.97906 26.81600 0.691 20.45574 O ? A ? 71 O 1
   ATOM 1910 CB A LYS A 164 ? 18.03126 -4.32756 23.72595 0.691 14.84102 C ? A ? 71 CB 1
   ATOM 1911 CG A LYS A 164 ? 18.88986 -3.15710 24.18610 0.691 15.65252 C ? A ? 71 CG 1
   ATOM 1912 CD A LYS A 164 ? 18.82120 -1.95822 23.26852 0.691 15.81667 C ? A ? 71 CD 1
   ATOM 1913 CE A LYS A 164 ? 19.64493 -0.80767 23.83885 0.691 20.59878 C ? A ? 71 CE 1
   ATOM 1914 NZ A LYS A 164 ? 20.12422 0.13271 22.78411 0.691 17.39286 N ? A ? 71 NZ 1
   ATOM 1915 H A LYS A 164 ? 16.46746 -6.17354 23.66321 0.691 16.22565 H ? A ? 71 H 1
   ATOM 1916 HA A LYS A 164 ? 18.95246 -5.97403 24.54488 0.691 17.58715 H ? A ? 71 HA 1
   ATOM 1917 HB2 A LYS A 164 ? 18.33696 -4.58095 22.84094 0.691 17.85602 H ? A ? 71 HB2 1
   ATOM 1918 HB3 A LYS A 164 ? 17.11400 -4.01497 23.68323 0.691 17.85602 H ? A ? 71 HB3 1
   ATOM 1919 HG2 A LYS A 164 ? 18.59002 -2.87498 25.06440 0.691 18.82982 H ? A ? 71 HG2 1
   ATOM 1920 HG3 A LYS A 164 ? 19.81522 -3.44493 24.22805 0.691 18.82982 H ? A ? 71 HG3 1
   ATOM 1921 HD2 A LYS A 164 ? 19.17836 -2.19332 22.39785 0.691 19.02680 H ? A ? 71 HD2 1
   ATOM 1922 HD3 A LYS A 164 ? 17.90014 -1.66668 23.18157 0.691 19.02680 H ? A ? 71 HD3 1
   ATOM 1923 HE2 A LYS A 164 ? 19.09811 -0.30542 24.46305 0.691 24.76533 H ? A ? 71 HE2 1
   ATOM 1924 HE3 A LYS A 164 ? 20.42134 -1.16912 24.29430 0.691 24.76533 H ? A ? 71 HE3 1
   ATOM 1925 HZ1 A LYS A 164 ? 20.55992 0.81284 23.15785 0.691 20.91822 H ? A ? 71 HZ1 1
   ATOM 1926 HZ2 A LYS A 164 ? 20.67337 -0.29029 22.22589 0.691 20.91822 H ? A ? 71 HZ2 1
   ATOM 1927 HZ3 A LYS A 164 ? 19.43270 0.45108 22.32309 0.691 20.91822 H ? A ? 71 HZ3 1
   ATOM 1928 N B LYS A 164 ? 17.04834 -6.49501 24.21166 0.309 13.46937 N ? A ? 71 N 1
   ATOM 1929 CA B LYS A 164 ? 18.08699 -5.55226 24.60613 0.309 14.60916 C ? A ? 71 CA 1
   ATOM 1930 C B LYS A 164 ? 17.88561 -5.02233 26.01862 0.309 17.51957 C ? A ? 71 C 1
   ATOM 1931 O B LYS A 164 ? 18.86205 -4.64552 26.67739 0.309 20.26630 O ? A ? 71 O 1
   ATOM 1932 CB B LYS A 164 ? 18.12311 -4.38735 23.61446 0.309 14.76597 C ? A ? 71 CB 1
   ATOM 1933 CG B LYS A 164 ? 19.35324 -3.47584 23.72174 0.309 15.61739 C ? A ? 71 CG 1
   ATOM 1934 CD B LYS A 164 ? 19.40331 -2.44017 22.62380 0.309 15.34368 C ? A ? 71 CD 1
   ATOM 1935 CE B LYS A 164 ? 20.68489 -1.58749 22.69519 0.309 16.38045 C ? A ? 71 CE 1
   ATOM 1936 NZ B LYS A 164 ? 20.96419 -0.79571 21.44310 0.309 17.47839 N ? A ? 71 NZ 1
   ATOM 1937 H B LYS A 164 ? 16.42722 -6.15136 23.72616 0.309 16.21003 H ? A ? 71 H 1
   ATOM 1938 HA B LYS A 164 ? 18.94411 -6.00584 24.58336 0.309 17.57779 H ? A ? 71 HA 1
   ATOM 1939 HB2 B LYS A 164 ? 18.10871 -4.75033 22.71505 0.309 17.76596 H ? A ? 71 HB2 1
   ATOM 1940 HB3 B LYS A 164 ? 17.33934 -3.83523 23.76199 0.309 17.76596 H ? A ? 71 HB3 1
   ATOM 1941 HG2 B LYS A 164 ? 19.33046 -3.01081 24.57270 0.309 18.78767 H ? A ? 71 HG2 1
   ATOM 1942 HG3 B LYS A 164 ? 20.15576 -4.01729 23.66094 0.309 18.78767 H ? A ? 71 HG3 1
   ATOM 1943 HD2 B LYS A 164 ? 19.38355 -2.88606 21.76258 0.309 18.45922 H ? A ? 71 HD2 1
   ATOM 1944 HD3 B LYS A 164 ? 18.63997 -1.84764 22.70820 0.309 18.45922 H ? A ? 71 HD3 1
   ATOM 1945 HE2 B LYS A 164 ? 20.60024 -0.95848 23.42873 0.309 19.70334 H ? A ? 71 HE2 1
   ATOM 1946 HE3 B LYS A 164 ? 21.44182 -2.17469 22.84736 0.309 19.70334 H ? A ? 71 HE3 1
   ATOM 1947 HZ1 B LYS A 164 ? 21.83452 -0.81569 21.25811 0.309 21.02086 H ? A ? 71 HZ1 1
   ATOM 1948 HZ2 B LYS A 164 ? 20.51510 -1.14224 20.75729 0.309 21.02086 H ? A ? 71 HZ2 1
   ATOM 1949 HZ3 B LYS A 164 ? 20.71213 0.05042 21.55545 0.309 21.02086 H ? A ? 71 HZ3 1
   ATOM 1950 N . GLN A 165 ? 16.64647 -4.96322 26.48783 1.000 15.87679 N ? A ? 72 N 1
   ATOM 1951 CA . GLN A 165 ? 16.37960 -4.45994 27.81728 1.000 21.94675 C ? A ? 72 CA 1
   ATOM 1952 C . GLN A 165 ? 16.63633 -5.50247 28.90246 1.000 20.42615 C ? A ? 72 C 1
   ATOM 1953 O . GLN A 165 ? 16.24467 -6.66699 28.78933 1.000 15.94104 O ? A ? 72 O 1
   ATOM 1954 HA . GLN A 165 ? 16.98235 -3.72010 27.99110 1.000 26.38289 H ? A ? 72 HA 1
   ATOM 1955 CB A GLN A 165 ? 14.93497 -3.98957 27.90631 0.496 19.59233 C ? A ? 72 CB 1
   ATOM 1956 CG A GLN A 165 ? 14.55509 -2.83798 26.97013 0.496 18.84932 C ? A ? 72 CG 1
   ATOM 1957 CD A GLN A 165 ? 13.05312 -2.76995 26.70664 0.496 20.03432 C ? A ? 72 CD 1
   ATOM 1958 OE1 A GLN A 165 ? 12.54213 -3.42581 25.78756 0.496 19.35950 O ? A ? 72 OE1 1
   ATOM 1959 NE2 A GLN A 165 ? 12.32923 -1.96986 27.52129 0.496 24.41486 N ? A ? 72 NE2 1
   ATOM 1960 H A GLN A 165 ? 15.94333 -5.11087 26.01519 0.691 19.09894 H ? A ? 72 H 1
   ATOM 1961 HB2 A GLN A 165 ? 14.35699 -4.73836 27.69150 0.496 23.55759 H ? A ? 72 HB2 1
   ATOM 1962 HB3 A GLN A 165 ? 14.76728 -3.69068 28.81375 0.496 23.55759 H ? A ? 72 HB3 1
   ATOM 1963 HG2 A GLN A 165 ? 14.82831 -1.99883 27.37273 0.496 22.66598 H ? A ? 72 HG2 1
   ATOM 1964 HG3 A GLN A 165 ? 15.00468 -2.95964 26.11928 0.496 22.66598 H ? A ? 72 HG3 1
   ATOM 1965 HE21 A GLN A 165 ? 12.71876 -1.53092 28.14994 0.496 29.34462 H ? A ? 72 HE21 1
   ATOM 1966 HE22 A GLN A 165 ? 11.47923 -1.89985 27.41085 0.496 29.34462 H ? A ? 72 HE22 1
   ATOM 1967 CB B GLN A 165 ? 14.93653 -3.98124 27.90135 0.504 19.59461 C ? A ? 72 CB 1
   ATOM 1968 CG B GLN A 165 ? 14.60673 -2.76031 27.03178 0.504 18.83949 C ? A ? 72 CG 1
   ATOM 1969 CD B GLN A 165 ? 13.10628 -2.58163 26.80218 0.504 20.34082 C ? A ? 72 CD 1
   ATOM 1970 OE1 B GLN A 165 ? 12.36282 -3.56484 26.60917 0.504 18.66556 O ? A ? 72 OE1 1
   ATOM 1971 NE2 B GLN A 165 ? 12.64188 -1.31450 26.85354 0.504 21.80489 N ? A ? 72 NE2 1
   ATOM 1972 H B GLN A 165 ? 15.94657 -5.20936 26.05291 0.309 19.09894 H ? A ? 72 H 1
   ATOM 1973 HB2 B GLN A 165 ? 14.35599 -4.70507 27.61861 0.504 23.56033 H ? A ? 72 HB2 1
   ATOM 1974 HB3 B GLN A 165 ? 14.74529 -3.74287 28.82195 0.504 23.56033 H ? A ? 72 HB3 1
   ATOM 1975 HG2 B GLN A 165 ? 14.93971 -1.96157 27.47001 0.504 22.65419 H ? A ? 72 HG2 1
   ATOM 1976 HG3 B GLN A 165 ? 15.03160 -2.86539 26.16614 0.504 22.65419 H ? A ? 72 HG3 1
   ATOM 1977 HE21 B GLN A 165 ? 13.18289 -0.66421 27.00852 0.504 26.21266 H ? A ? 72 HE21 1
   ATOM 1978 HE22 B GLN A 165 ? 11.80515 -1.15791 26.73125 0.504 26.21266 H ? A ? 72 HE22 1
   ATOM 1979 N . SER A 166 ? 17.19313 -5.02900 30.01885 1.000 21.96510 N ? A ? 73 N 1
   ATOM 1980 CA . SER A 166 ? 17.52252 -5.91382 31.13108 1.000 20.96351 C ? A ? 73 CA 1
   ATOM 1981 C . SER A 166 ? 16.31764 -6.71939 31.60672 1.000 18.20779 C ? A ? 73 C 1
   ATOM 1982 O . SER A 166 ? 16.44789 -7.91034 31.91696 1.000 23.37632 O ? A ? 73 O 1
   ATOM 1983 H . SER A 166 ? 17.38895 -4.20284 30.15564 1.000 26.40491 H ? A ? 73 H 1
   ATOM 1984 HA . SER A 166 ? 18.19371 -6.54171 30.82100 1.000 25.20300 H ? A ? 73 HA 1
   ATOM 1985 CB A SER A 166 ? 18.10411 -5.10551 32.29463 0.669 21.04741 C ? A ? 73 CB 1
   ATOM 1986 OG A SER A 166 ? 19.40019 -4.69124 31.97894 0.669 19.78875 O ? A ? 73 OG 1
   ATOM 1987 HB2 A SER A 166 ? 17.54838 -4.32636 32.45270 0.669 25.30369 H ? A ? 73 HB2 1
   ATOM 1988 HB3 A SER A 166 ? 18.13009 -5.66121 33.08925 0.669 25.30369 H ? A ? 73 HB3 1
   ATOM 1989 HG A SER A 166 ? 19.73598 -4.27800 32.62861 0.669 23.79329 H ? A ? 73 HG 1
   ATOM 1990 CB B SER A 166 ? 18.11216 -5.09932 32.28251 0.331 21.02877 C ? A ? 73 CB 1
   ATOM 1991 OG B SER A 166 ? 18.72188 -5.94700 33.24512 0.331 18.38951 O ? A ? 73 OG 1
   ATOM 1992 HB2 B SER A 166 ? 18.78068 -4.49189 31.92895 0.331 25.28132 H ? A ? 73 HB2 1
   ATOM 1993 HB3 B SER A 166 ? 17.40081 -4.59731 32.71014 0.331 25.28132 H ? A ? 73 HB3 1
   ATOM 1994 HG B SER A 166 ? 18.13693 -6.40815 33.63341 0.331 22.11420 H ? A ? 73 HG 1
   ATOM 1995 N . GLN A 167 ? 15.13010 -6.12010 31.67185 1.000 20.92171 N ? A ? 74 N 1
   ATOM 1996 CA . GLN A 167 ? 14.01062 -6.90625 32.18911 1.000 14.93624 C ? A ? 74 CA 1
   ATOM 1997 C . GLN A 167 ? 13.55770 -8.04762 31.27426 1.000 13.77576 C ? A ? 74 C 1
   ATOM 1998 O . GLN A 167 ? 12.78894 -8.91611 31.71070 1.000 15.47072 O ? A ? 74 O 1
   ATOM 1999 H . GLN A 167 ? 14.95691 -5.31088 31.43782 1.000 25.15284 H ? A ? 74 H 1
   ATOM 2000 HA . GLN A 167 ? 14.32307 -7.30284 33.01735 1.000 17.97028 H ? A ? 74 HA 1
   ATOM 2001 CB B GLN A 167 ? 12.80742 -6.01937 32.50012 0.565 21.81081 C ? A ? 74 CB 1
   ATOM 2002 CG B GLN A 167 ? 12.20631 -5.27293 31.35805 0.565 17.13498 C ? A ? 74 CG 1
   ATOM 2003 CD B GLN A 167 ? 12.67926 -3.85730 31.30605 0.565 19.70700 C ? A ? 74 CD 1
   ATOM 2004 OE1 B GLN A 167 ? 13.87689 -3.59064 31.48680 0.565 22.95929 O ? A ? 74 OE1 1
   ATOM 2005 NE2 B GLN A 167 ? 11.76467 -2.92992 31.01773 0.565 18.41014 N ? A ? 74 NE2 1
   ATOM 2006 HB2 B GLN A 167 ? 12.10850 -6.58150 32.86948 0.565 26.21976 H ? A ? 74 HB2 1
   ATOM 2007 HB3 B GLN A 167 ? 13.08322 -5.35934 33.15524 0.565 26.21976 H ? A ? 74 HB3 1
   ATOM 2008 HG2 B GLN A 167 ? 12.45509 -5.70667 30.52686 0.565 20.60878 H ? A ? 74 HG2 1
   ATOM 2009 HG3 B GLN A 167 ? 11.24101 -5.26703 31.45321 0.565 20.60878 H ? A ? 74 HG3 1
   ATOM 2010 HE21 B GLN A 167 ? 10.94901 -3.16082 30.87285 0.565 22.13896 H ? A ? 74 HE21 1
   ATOM 2011 HE22 B GLN A 167 ? 11.99072 -2.10118 30.97673 0.565 22.13896 H ? A ? 74 HE22 1
   ATOM 2012 CB C GLN A 167 ? 12.83370 -5.95461 32.45903 0.435 21.77633 C ? A ? 74 CB 1
   ATOM 2013 CG C GLN A 167 ? 11.43818 -6.43892 32.04177 0.435 17.57927 C ? A ? 74 CG 1
   ATOM 2014 CD C GLN A 167 ? 10.36087 -5.33471 32.12125 0.435 19.05405 C ? A ? 74 CD 1
   ATOM 2015 OE1 C GLN A 167 ? 9.20821 -5.60722 32.42533 0.435 21.56493 O ? A ? 74 OE1 1
   ATOM 2016 NE2 C GLN A 167 ? 10.74101 -4.09815 31.83532 0.435 21.63826 N ? A ? 74 NE2 1
   ATOM 2017 HB2 C GLN A 167 ? 12.79973 -5.78358 33.41323 0.435 26.17839 H ? A ? 74 HB2 1
   ATOM 2018 HB3 C GLN A 167 ? 13.00092 -5.12812 31.97960 0.435 26.17839 H ? A ? 74 HB3 1
   ATOM 2019 HG2 C GLN A 167 ? 11.47571 -6.75304 31.12480 0.435 21.14191 H ? A ? 74 HG2 1
   ATOM 2020 HG3 C GLN A 167 ? 11.16773 -7.16181 32.62928 0.435 21.14191 H ? A ? 74 HG3 1
   ATOM 2021 HE21 C GLN A 167 ? 11.55747 -3.93888 31.61711 0.435 26.01271 H ? A ? 74 HE21 1
   ATOM 2022 HE22 C GLN A 167 ? 10.17129 -3.45475 31.86792 0.435 26.01271 H ? A ? 74 HE22 1
   ATOM 2023 N B HIS A 168 ? 13.95713 -8.05199 30.01410 0.824 17.09943 N ? A ? 75 N 1
   ATOM 2024 CA B HIS A 168 ? 13.50160 -9.08276 29.07060 0.824 16.65795 C ? A ? 75 CA 1
   ATOM 2025 C B HIS A 168 ? 14.63653 -9.96528 28.52685 0.824 16.20657 C ? A ? 75 C 1
   ATOM 2026 O B HIS A 168 ? 14.37784 -10.91418 27.75717 0.824 14.88149 O ? A ? 75 O 1
   ATOM 2027 CB B HIS A 168 ? 12.76569 -8.43234 27.88969 0.824 16.28439 C ? A ? 75 CB 1
   ATOM 2028 CG B HIS A 168 ? 11.52877 -7.67213 28.28027 0.824 14.83713 C ? A ? 75 CG 1
   ATOM 2029 ND1 B HIS A 168 ? 10.40363 -8.26315 28.82565 0.824 16.99566 N ? A ? 75 ND1 1
   ATOM 2030 CD2 B HIS A 168 ? 11.25154 -6.35428 28.19264 0.824 15.18322 C ? A ? 75 CD2 1
   ATOM 2031 CE1 B HIS A 168 ? 9.48794 -7.33861 29.04878 0.824 13.10532 C ? A ? 75 CE1 1
   ATOM 2032 NE2 B HIS A 168 ? 9.98548 -6.16964 28.68956 0.824 14.61083 N ? A ? 75 NE2 1
   ATOM 2033 H B HIS A 168 ? 14.49230 -7.47193 29.67244 0.824 20.56611 H ? A ? 75 H 1
   ATOM 2034 HA B HIS A 168 ? 12.87815 -9.66150 29.53674 0.824 20.03634 H ? A ? 75 HA 1
   ATOM 2035 HB2 B HIS A 168 ? 13.36824 -7.81010 27.45306 0.824 19.58807 H ? A ? 75 HB2 1
   ATOM 2036 HB3 B HIS A 168 ? 12.49985 -9.12811 27.26829 0.824 19.58807 H ? A ? 75 HB3 1
   ATOM 2037 HD1 B HIS A 168 ? 10.31438 -9.10193 28.99326 0.824 20.44158 H ? A ? 75 HD1 1
   ATOM 2038 HD2 B HIS A 168 ? 11.81402 -5.69374 27.85768 0.824 18.26665 H ? A ? 75 HD2 1
   ATOM 2039 HE1 B HIS A 168 ? 8.63887 -7.48546 29.39866 0.824 15.77318 H ? A ? 75 HE1 1
   ATOM 2040 N C HIS A 168 ? 13.95557 -8.02558 29.99736 0.176 17.09181 N ? A ? 75 N 1
   ATOM 2041 CA C HIS A 168 ? 13.52781 -9.03217 29.02339 0.176 16.61393 C ? A ? 75 CA 1
   ATOM 2042 C C HIS A 168 ? 14.63896 -9.98116 28.58145 0.176 16.14242 C ? A ? 75 C 1
   ATOM 2043 O C HIS A 168 ? 14.35378 -10.98656 27.92038 0.176 14.97622 O ? A ? 75 O 1
   ATOM 2044 CB C HIS A 168 ? 12.95638 -8.36025 27.75865 0.176 15.92146 C ? A ? 75 CB 1
   ATOM 2045 CG C HIS A 168 ? 11.91970 -7.31498 28.03218 0.176 15.56339 C ? A ? 75 CG 1
   ATOM 2046 ND1 C HIS A 168 ? 10.79754 -7.56077 28.79203 0.176 16.03155 N ? A ? 75 ND1 1
   ATOM 2047 CD2 C HIS A 168 ? 11.82887 -6.02375 27.63577 0.176 16.39020 C ? A ? 75 CD2 1
   ATOM 2048 CE1 C HIS A 168 ? 10.06312 -6.46545 28.85956 0.176 15.24913 C ? A ? 75 CE1 1
   ATOM 2049 NE2 C HIS A 168 ? 10.67119 -5.51548 28.17325 0.176 16.33121 N ? A ? 75 NE2 1
   ATOM 2050 H C HIS A 168 ? 14.48032 -7.42905 29.66812 0.176 20.55696 H ? A ? 75 H 1
   ATOM 2051 HA C HIS A 168 ? 12.82627 -9.55584 29.44115 0.176 19.98351 H ? A ? 75 HA 1
   ATOM 2052 HB2 C HIS A 168 ? 13.68365 -7.93431 27.27851 0.176 19.15254 H ? A ? 75 HB2 1
   ATOM 2053 HB3 C HIS A 168 ? 12.54681 -9.04219 27.20356 0.176 19.15254 H ? A ? 75 HB3 1
   ATOM 2054 HD2 C HIS A 168 ? 12.43624 -5.56652 27.10009 0.176 19.71504 H ? A ? 75 HD2 1
   ATOM 2055 HE1 C HIS A 168 ? 9.25581 -6.37812 29.31291 0.176 18.34575 H ? A ? 75 HE1 1
   ATOM 2056 HE2 C HIS A 168 ? 10.38831 -4.70893 28.07805 0.176 19.64424 H ? A ? 75 HE2 1
   ATOM 2057 N . MET A 169 ? 15.88267 -9.68607 28.91113 1.000 12.97091 N ? A ? 76 N 1
   ATOM 2058 CA . MET A 169 ? 17.03206 -10.37885 28.35208 1.000 15.28917 C ? A ? 76 CA 1
   ATOM 2059 C . MET A 169 ? 16.96215 -11.89432 28.50384 1.000 12.05549 C ? A ? 76 C 1
   ATOM 2060 O . MET A 169 ? 17.46218 -12.63646 27.67129 1.000 13.76478 O ? A ? 76 O 1
   ATOM 2061 HA . MET A 169 ? 17.05588 -10.20584 27.39793 1.000 18.39380 H ? A ? 76 HA 1
   ATOM 2062 CB A MET A 169 ? 18.32411 -9.88625 29.03232 0.457 17.72671 C ? A ? 76 CB 1
   ATOM 2063 CG A MET A 169 ? 18.85308 -8.50186 28.67188 0.457 20.68147 C ? A ? 76 CG 1
   ATOM 2064 SD A MET A 169 ? 20.39656 -8.12969 29.64330 0.457 18.99621 S ? A ? 76 SD 1
   ATOM 2065 CE A MET A 169 ? 20.64900 -6.44024 29.20045 0.457 21.29974 C ? A ? 76 CE 1
   ATOM 2066 HB2 A MET A 169 ? 18.16805 -9.88119 29.98967 0.457 21.31884 H ? A ? 76 HB2 1
   ATOM 2067 HB3 A MET A 169 ? 19.02887 -10.51610 28.81439 0.457 21.31884 H ? A ? 76 HB3 1
   ATOM 2068 HG2 A MET A 169 ? 19.06624 -8.47068 27.72610 0.457 24.86455 H ? A ? 76 HG2 1
   ATOM 2069 HG3 A MET A 169 ? 18.18392 -7.83224 28.88340 0.457 24.86455 H ? A ? 76 HG3 1
   ATOM 2070 HE1 A MET A 169 ? 21.45077 -6.11520 29.63910 0.457 25.60648 H ? A ? 76 HE1 1
   ATOM 2071 HE2 A MET A 169 ? 20.75020 -6.37784 28.23777 0.457 25.60648 H ? A ? 76 HE2 1
   ATOM 2072 HE3 A MET A 169 ? 19.88155 -5.92066 29.48674 0.457 25.60648 H ? A ? 76 HE3 1
   ATOM 2073 CB B MET A 169 ? 18.30666 -9.83114 29.00321 0.543 17.72144 C ? A ? 76 CB 1
   ATOM 2074 CG B MET A 169 ? 19.58952 -10.16824 28.26436 0.543 16.37866 C ? A ? 76 CG 1
   ATOM 2075 SD B MET A 169 ? 20.95828 -9.22240 28.90257 0.543 24.96007 S ? A ? 76 SD 1
   ATOM 2076 CE B MET A 169 ? 20.78017 -7.69252 28.01776 0.543 18.75180 C ? A ? 76 CE 1
   ATOM 2077 H B MET A 169 ? 16.08593 -9.09316 29.49998 0.824 15.61188 H ? A ? 76 H 1
   ATOM 2078 HB2 B MET A 169 ? 18.23976 -8.86444 29.04696 0.543 21.31252 H ? A ? 76 HB2 1
   ATOM 2079 HB3 B MET A 169 ? 18.37888 -10.19952 29.89763 0.543 21.31252 H ? A ? 76 HB3 1
   ATOM 2080 HG2 B MET A 169 ? 19.78840 -11.11107 28.37579 0.543 19.70118 H ? A ? 76 HG2 1
   ATOM 2081 HG3 B MET A 169 ? 19.48427 -9.96040 27.32276 0.543 19.70118 H ? A ? 76 HG3 1
   ATOM 2082 HE1 B MET A 169 ? 21.47914 -7.08169 28.29924 0.543 22.54895 H ? A ? 76 HE1 1
   ATOM 2083 HE2 B MET A 169 ? 20.85666 -7.86703 27.06665 0.543 22.54895 H ? A ? 76 HE2 1
   ATOM 2084 HE3 B MET A 169 ? 19.90973 -7.31286 28.21544 0.543 22.54895 H ? A ? 76 HE3 1
   ATOM 2085 H C MET A 169 ? 16.09629 -9.07085 29.47280 0.176 15.61188 H ? A ? 76 H 1
   ATOM 2086 N A THR A 170 ? 16.40837 -12.38392 29.60252 0.827 12.50575 N ? A ? 77 N 1
   ATOM 2087 CA A THR A 170 ? 16.43259 -13.83318 29.76597 0.827 17.08586 C ? A ? 77 CA 1
   ATOM 2088 C A THR A 170 ? 15.30288 -14.52781 28.99434 0.827 15.73204 C ? A ? 77 C 1
   ATOM 2089 O A THR A 170 ? 15.12777 -15.75074 29.13803 0.827 12.86985 O ? A ? 77 O 1
   ATOM 2090 CB A THR A 170 ? 16.37643 -14.23595 31.27079 0.827 16.70295 C ? A ? 77 CB 1
   ATOM 2091 OG1 A THR A 170 ? 15.14994 -13.76367 31.80543 0.827 17.31819 O ? A ? 77 OG1 1
   ATOM 2092 CG2 A THR A 170 ? 17.48466 -13.66984 32.02290 0.827 15.87332 C ? A ? 77 CG2 1
   ATOM 2093 H A THR A 170 ? 16.03544 -11.92842 30.22945 0.827 15.05369 H ? A ? 77 H 1
   ATOM 2094 HA A THR A 170 ? 17.28001 -14.16056 29.42597 0.827 20.54982 H ? A ? 77 HA 1
   ATOM 2095 HB A THR A 170 ? 16.44180 -15.20005 31.35528 0.827 20.09034 H ? A ? 77 HB 1
   ATOM 2096 HG1 A THR A 170 ? 14.98986 -14.14435 32.53691 0.827 20.82863 H ? A ? 77 HG1 1
   ATOM 2097 HG21 A THR A 170 ? 17.34624 -13.80880 32.97286 0.827 19.09478 H ? A ? 77 HG21 1
   ATOM 2098 HG22 A THR A 170 ? 18.31570 -14.09565 31.76027 0.827 19.09478 H ? A ? 77 HG22 1
   ATOM 2099 HG23 A THR A 170 ? 17.55061 -12.71759 31.85036 0.827 19.09478 H ? A ? 77 HG23 1
   ATOM 2100 N D THR A 170 ? 16.36277 -12.35362 29.59735 0.173 12.79085 N ? A ? 77 N 1
   ATOM 2101 CA D THR A 170 ? 16.32105 -13.78766 29.84032 0.173 16.88478 C ? A ? 77 CA 1
   ATOM 2102 C D THR A 170 ? 15.31849 -14.50406 28.94245 0.173 15.69541 C ? A ? 77 C 1
   ATOM 2103 O D THR A 170 ? 15.41259 -15.72525 28.78304 0.173 14.44568 O ? A ? 77 O 1
   ATOM 2104 CB D THR A 170 ? 15.98154 -14.05979 31.30988 0.173 17.02464 C ? A ? 77 CB 1
   ATOM 2105 OG1 D THR A 170 ? 16.68089 -13.13280 32.14463 0.173 16.49612 O ? A ? 77 OG1 1
   ATOM 2106 CG2 D THR A 170 ? 16.38817 -15.46269 31.70893 0.173 17.17735 C ? A ? 77 CG2 1
   ATOM 2107 H D THR A 170 ? 15.98327 -11.86824 30.19734 0.173 15.39581 H ? A ? 77 H 1
   ATOM 2108 HA D THR A 170 ? 17.19968 -14.15558 29.65715 0.173 20.30853 H ? A ? 77 HA 1
   ATOM 2109 HB D THR A 170 ? 15.02402 -13.96530 31.43283 0.173 20.47636 H ? A ? 77 HB 1
   ATOM 2110 HG1 D THR A 170 ? 16.50516 -13.28402 32.95200 0.173 19.84213 H ? A ? 77 HG1 1
   ATOM 2111 HG21 D THR A 170 ? 16.18623 -15.61283 32.64572 0.173 20.65961 H ? A ? 77 HG21 1
   ATOM 2112 HG22 D THR A 170 ? 15.90538 -16.11265 31.17473 0.173 20.65961 H ? A ? 77 HG22 1
   ATOM 2113 HG23 D THR A 170 ? 17.34018 -15.58474 31.56863 0.173 20.65961 H ? A ? 77 HG23 1
   ATOM 2114 N A GLU A 171 ? 14.46035 -13.79074 28.26902 0.827 16.25341 N ? A ? 78 N 1
   ATOM 2115 CA A GLU A 171 ? 13.37228 -14.43100 27.52996 0.827 13.66806 C ? A ? 78 CA 1
   ATOM 2116 C A GLU A 171 ? 13.83609 -14.74357 26.12218 0.827 12.18526 C ? A ? 78 C 1
   ATOM 2117 O A GLU A 171 ? 14.41941 -13.88607 25.46232 0.827 14.73219 O ? A ? 78 O 1
   ATOM 2118 CB A GLU A 171 ? 12.13467 -13.54075 27.44326 0.827 13.10291 C ? A ? 78 CB 1
   ATOM 2119 CG A GLU A 171 ? 11.03278 -14.10036 26.62975 0.827 15.29745 C ? A ? 78 CG 1
   ATOM 2120 CD A GLU A 171 ? 9.74376 -13.23230 26.65735 0.827 19.12897 C ? A ? 78 CD 1
   ATOM 2121 OE1 A GLU A 171 ? 9.45712 -12.57049 27.66973 0.827 22.71142 O ? A ? 78 OE1 1
   ATOM 2122 OE2 A GLU A 171 ? 9.00686 -13.17618 25.66725 0.827 16.08971 O ? A ? 78 OE2 1
   ATOM 2123 H A GLU A 171 ? 14.49788 -12.93510 28.19105 0.827 19.55088 H ? A ? 78 H 1
   ATOM 2124 HA A GLU A 171 ? 13.13086 -15.24643 27.99654 0.827 16.44846 H ? A ? 78 HA 1
   ATOM 2125 HB2 A GLU A 171 ? 11.79351 -13.39768 28.33995 0.827 15.77028 H ? A ? 78 HB2 1
   ATOM 2126 HB3 A GLU A 171 ? 12.39072 -12.69341 27.04659 0.827 15.77028 H ? A ? 78 HB3 1
   ATOM 2127 HG2 A GLU A 171 ? 11.32635 -14.16750 25.70768 0.827 18.40373 H ? A ? 78 HG2 1
   ATOM 2128 HG3 A GLU A 171 ? 10.80639 -14.97978 26.97071 0.827 18.40373 H ? A ? 78 HG3 1
   ATOM 2129 N D GLU A 171 ? 14.34984 -13.79180 28.37566 0.173 16.13239 N ? A ? 78 N 1
   ATOM 2130 CA D GLU A 171 ? 13.31404 -14.43728 27.57831 0.173 13.78001 C ? A ? 78 CA 1
   ATOM 2131 C D GLU A 171 ? 13.80432 -14.66746 26.15656 0.173 12.33171 C ? A ? 78 C 1
   ATOM 2132 O D GLU A 171 ? 14.37880 -13.76823 25.53622 0.173 14.42534 O ? A ? 78 O 1
   ATOM 2133 CB D GLU A 171 ? 12.04708 -13.58630 27.55552 0.173 13.48943 C ? A ? 78 CB 1
   ATOM 2134 CG D GLU A 171 ? 10.91879 -14.16616 26.72977 0.173 15.42387 C ? A ? 78 CG 1
   ATOM 2135 CD D GLU A 171 ? 9.63189 -13.35566 26.84633 0.173 18.58430 C ? A ? 78 CD 1
   ATOM 2136 OE1 D GLU A 171 ? 9.51602 -12.55039 27.79158 0.173 22.42879 O ? A ? 78 OE1 1
   ATOM 2137 OE2 D GLU A 171 ? 8.73477 -13.51577 25.99599 0.173 16.59327 O ? A ? 78 OE2 1
   ATOM 2138 H D GLU A 171 ? 14.27090 -12.93768 28.43768 0.173 19.40567 H ? A ? 78 H 1
   ATOM 2139 HA D GLU A 171 ? 13.10298 -15.29688 27.97510 0.173 16.58281 H ? A ? 78 HA 1
   ATOM 2140 HB2 D GLU A 171 ? 11.72438 -13.48769 28.46494 0.173 16.23411 H ? A ? 78 HB2 1
   ATOM 2141 HB3 D GLU A 171 ? 12.26514 -12.71687 27.18477 0.173 16.23411 H ? A ? 78 HB3 1
   ATOM 2142 HG2 D GLU A 171 ? 11.18302 -14.17844 25.79653 0.173 18.55544 H ? A ? 78 HG2 1
   ATOM 2143 HG3 D GLU A 171 ? 10.73457 -15.06850 27.03431 0.173 18.55544 H ? A ? 78 HG3 1
   ATOM 2144 N A VAL A 172 ? 13.52635 -15.93666 25.62950 0.827 12.71596 N ? A ? 79 N 1
   ATOM 2145 CA A VAL A 172 ? 13.91320 -16.27042 24.26776 0.827 12.49082 C ? A ? 79 CA 1
   ATOM 2146 C A VAL A 172 ? 13.12920 -15.41421 23.28048 0.827 11.24924 C ? A ? 79 C 1
   ATOM 2147 O A VAL A 172 ? 11.90116 -15.30597 23.36846 0.827 10.29478 O ? A ? 79 O 1
   ATOM 2148 CB A VAL A 172 ? 13.68235 -17.77017 24.02922 0.827 15.01519 C ? A ? 79 CB 1
   ATOM 2149 CG1 A VAL A 172 ? 13.92559 -18.17012 22.50985 0.827 13.73510 C ? A ? 79 CG1 1
   ATOM 2150 CG2 A VAL A 172 ? 14.57919 -18.58467 25.00014 0.827 12.90559 C ? A ? 79 CG2 1
   ATOM 2151 H A VAL A 172 ? 13.10350 -16.55427 26.05302 0.827 15.30594 H ? A ? 79 H 1
   ATOM 2152 HA A VAL A 172 ? 14.85347 -16.07152 24.13650 0.827 15.03577 H ? A ? 79 HA 1
   ATOM 2153 HB A VAL A 172 ? 12.75491 -17.98769 24.21212 0.827 18.06502 H ? A ? 79 HB 1
   ATOM 2154 HG11 A VAL A 172 ? 13.97121 -19.13660 22.44112 0.827 16.52891 H ? A ? 79 HG11 1
   ATOM 2155 HG12 A VAL A 172 ? 13.19033 -17.83469 21.97340 0.827 16.52891 H ? A ? 79 HG12 1
   ATOM 2156 HG13 A VAL A 172 ? 14.76018 -17.77739 22.20964 0.827 16.52891 H ? A ? 79 HG13 1
   ATOM 2157 HG21 A VAL A 172 ? 14.47701 -19.52969 24.80675 0.827 15.53351 H ? A ? 79 HG21 1
   ATOM 2158 HG22 A VAL A 172 ? 15.50360 -18.31926 24.87390 0.827 15.53351 H ? A ? 79 HG22 1
   ATOM 2159 HG23 A VAL A 172 ? 14.30424 -18.40209 25.91226 0.827 15.53351 H ? A ? 79 HG23 1
   ATOM 2160 N D VAL A 172 ? 13.55359 -15.86501 25.63161 0.173 12.77683 N ? A ? 79 N 1
   ATOM 2161 CA D VAL A 172 ? 14.00609 -16.20183 24.29038 0.173 12.47790 C ? A ? 79 CA 1
   ATOM 2162 C D VAL A 172 ? 13.15721 -15.46102 23.26753 0.173 11.25824 C ? A ? 79 C 1
   ATOM 2163 O D VAL A 172 ? 11.92529 -15.42207 23.36147 0.173 10.46166 O ? A ? 79 O 1
   ATOM 2164 CB D VAL A 172 ? 13.94830 -17.72195 24.07757 0.173 14.51273 C ? A ? 79 CB 1
   ATOM 2165 CG1 D VAL A 172 ? 14.15512 -18.07944 22.59960 0.173 13.87333 C ? A ? 79 CG1 1
   ATOM 2166 CG2 D VAL A 172 ? 14.98347 -18.42249 24.95831 0.173 13.47058 C ? A ? 79 CG2 1
   ATOM 2167 H D VAL A 172 ? 13.12562 -16.49490 26.03121 0.173 15.37898 H ? A ? 79 H 1
   ATOM 2168 HA D VAL A 172 ? 14.92588 -15.91405 24.18051 0.173 15.02027 H ? A ? 79 HA 1
   ATOM 2169 HB D VAL A 172 ? 13.06794 -18.03828 24.33412 0.173 17.46207 H ? A ? 79 HB 1
   ATOM 2170 HG11 D VAL A 172 ? 14.38201 -19.02003 22.53096 0.173 16.69479 H ? A ? 79 HG11 1
   ATOM 2171 HG12 D VAL A 172 ? 13.33485 -17.90073 22.11368 0.173 16.69479 H ? A ? 79 HG12 1
   ATOM 2172 HG13 D VAL A 172 ? 14.87620 -17.53827 22.24171 0.173 16.69479 H ? A ? 79 HG13 1
   ATOM 2173 HG21 D VAL A 172 ? 14.93112 -19.37920 24.80713 0.173 16.21149 H ? A ? 79 HG21 1
   ATOM 2174 HG22 D VAL A 172 ? 15.86755 -18.09863 24.72506 0.173 16.21149 H ? A ? 79 HG22 1
   ATOM 2175 HG23 D VAL A 172 ? 14.79311 -18.22368 25.88844 0.173 16.21149 H ? A ? 79 HG23 1
   ATOM 2176 N . VAL A 173 ? 13.81936 -14.87333 22.28415 1.000 7.68267 N ? A ? 80 N 1
   ATOM 2177 CA . VAL A 173 ? 13.15462 -14.17866 21.19230 1.000 7.04537 C ? A ? 80 CA 1
   ATOM 2178 C . VAL A 173 ? 12.62882 -15.16781 20.15405 1.000 9.68621 C ? A ? 80 C 1
   ATOM 2179 O . VAL A 173 ? 13.40787 -15.86297 19.49421 1.000 7.41699 O ? A ? 80 O 1
   ATOM 2180 CB . VAL A 173 ? 14.12278 -13.21394 20.52286 1.000 8.47148 C ? A ? 80 CB 1
   ATOM 2181 CG1 . VAL A 173 ? 13.40060 -12.49535 19.34900 1.000 7.58626 C ? A ? 80 CG1 1
   ATOM 2182 CG2 . VAL A 173 ? 14.77783 -12.29530 21.51180 1.000 8.51283 C ? A ? 80 CG2 1
   ATOM 2183 HA . VAL A 173 ? 12.39191 -13.70708 21.56216 1.000 8.50123 H ? A ? 80 HA 1
   ATOM 2184 HB . VAL A 173 ? 14.86779 -13.70026 20.13640 1.000 10.21257 H ? A ? 80 HB 1
   ATOM 2185 HG11 . VAL A 173 ? 13.93337 -11.73478 19.06866 1.000 9.15031 H ? A ? 80 HG11 1
   ATOM 2186 HG12 . VAL A 173 ? 13.29932 -13.11790 18.61206 1.000 9.15031 H ? A ? 80 HG12 1
   ATOM 2187 HG13 . VAL A 173 ? 12.52891 -12.19537 19.65077 1.000 9.15031 H ? A ? 80 HG13 1
   ATOM 2188 HG21 . VAL A 173 ? 15.45993 -11.77661 21.05727 1.000 10.26220 H ? A ? 80 HG21 1
   ATOM 2189 HG22 . VAL A 173 ? 14.10649 -11.70337 21.88574 1.000 10.26220 H ? A ? 80 HG22 1
   ATOM 2190 HG23 . VAL A 173 ? 15.18071 -12.82583 22.21687 1.000 10.26220 H ? A ? 80 HG23 1
   ATOM 2191 H A VAL A 173 ? 14.67653 -14.89570 22.21812 0.827 9.26600 H ? A ? 80 H 1
   ATOM 2192 H D VAL A 173 ? 14.67716 -14.86181 22.22370 0.173 9.26600 H ? A ? 80 H 1
   ATOM 2193 N . ARG A 174 ? 11.31870 -15.11635 19.89693 1.000 7.97913 N ? A ? 81 N 1
   ATOM 2194 CA . ARG A 174 ? 10.61316 -16.02195 18.98952 1.000 12.25977 C ? A ? 81 CA 1
   ATOM 2195 C . ARG A 174 ? 9.66584 -15.26680 18.06606 1.000 10.82728 C ? A ? 81 C 1
   ATOM 2196 O . ARG A 174 ? 9.29498 -14.11830 18.29959 1.000 10.19547 O ? A ? 81 O 1
   ATOM 2197 H . ARG A 174 ? 10.79293 -14.53701 20.25405 1.000 9.62175 H ? A ? 81 H 1
   ATOM 2198 HA . ARG A 174 ? 11.29909 -16.46211 18.46353 1.000 14.75852 H ? A ? 81 HA 1
   ATOM 2199 CB A ARG A 174 ? 9.75681 -17.05053 19.73567 0.540 12.23270 C ? A ? 81 CB 1
   ATOM 2200 CG A ARG A 174 ? 10.27856 -17.46173 21.09567 0.540 19.13619 C ? A ? 81 CG 1
   ATOM 2201 CD A ARG A 174 ? 9.22074 -18.36546 21.83899 0.540 14.71694 C ? A ? 81 CD 1
   ATOM 2202 NE A ARG A 174 ? 9.85256 -19.02277 22.97141 0.540 19.06689 N ? A ? 81 NE 1
   ATOM 2203 CZ A ARG A 174 ? 10.58796 -20.12321 22.87627 0.540 21.07268 C ? A ? 81 CZ 1
   ATOM 2204 NH1 A ARG A 174 ? 10.70368 -20.78118 21.73084 0.540 24.21941 N ? A ? 81 NH1 1
   ATOM 2205 NH2 A ARG A 174 ? 11.21816 -20.57913 23.95698 0.540 23.90747 N ? A ? 81 NH2 1
   ATOM 2206 HB2 A ARG A 174 ? 8.87216 -16.67477 19.86641 0.540 14.72603 H ? A ? 81 HB2 1
   ATOM 2207 HB3 A ARG A 174 ? 9.69975 -17.85240 19.19285 0.540 14.72603 H ? A ? 81 HB3 1
   ATOM 2208 HG2 A ARG A 174 ? 11.09899 -17.96835 20.99016 0.540 23.01022 H ? A ? 81 HG2 1
   ATOM 2209 HG3 A ARG A 174 ? 10.44340 -16.67165 21.63373 0.540 23.01022 H ? A ? 81 HG3 1
   ATOM 2210 HD2 A ARG A 174 ? 8.48979 -17.81647 22.16335 0.540 17.70712 H ? A ? 81 HD2 1
   ATOM 2211 HD3 A ARG A 174 ? 8.88307 -19.04270 21.23217 0.540 17.70712 H ? A ? 81 HD3 1
   ATOM 2212 HE A ARG A 174 ? 9.74292 -18.67701 23.75117 0.540 22.92707 H ? A ? 81 HE 1
   ATOM 2213 HH11 A ARG A 174 ? 10.29712 -20.49657 21.02849 0.540 29.11009 H ? A ? 81 HH11 1
   ATOM 2214 HH12 A ARG A 174 ? 11.18529 -21.49252 21.69032 0.540 29.11009 H ? A ? 81 HH12 1
   ATOM 2215 HH21 A ARG A 174 ? 11.14589 -20.16131 24.70518 0.540 28.73576 H ? A ? 81 HH21 1
   ATOM 2216 HH22 A ARG A 174 ? 11.69747 -21.29141 23.90679 0.540 28.73576 H ? A ? 81 HH22 1
   ATOM 2217 CB B ARG A 174 ? 9.77153 -17.06390 19.73928 0.460 12.25128 C ? A ? 81 CB 1
   ATOM 2218 CG B ARG A 174 ? 10.54308 -18.15074 20.48042 0.460 15.98400 C ? A ? 81 CG 1
   ATOM 2219 CD B ARG A 174 ? 9.55528 -19.20424 21.03413 0.460 15.57694 C ? A ? 81 CD 1
   ATOM 2220 NE B ARG A 174 ? 10.28129 -20.17956 21.83075 0.460 22.43134 N ? A ? 81 NE 1
   ATOM 2221 CZ B ARG A 174 ? 10.62761 -20.01283 23.09896 0.460 20.97702 C ? A ? 81 CZ 1
   ATOM 2222 NH1 B ARG A 174 ? 10.26062 -18.93171 23.78199 0.460 21.64129 N ? A ? 81 NH1 1
   ATOM 2223 NH2 B ARG A 174 ? 11.36192 -20.95412 23.69382 0.460 24.17770 N ? A ? 81 NH2 1
   ATOM 2224 HB2 B ARG A 174 ? 9.23145 -16.59873 20.39717 0.460 14.74833 H ? A ? 81 HB2 1
   ATOM 2225 HB3 B ARG A 174 ? 9.19914 -17.50945 19.09527 0.460 14.74833 H ? A ? 81 HB3 1
   ATOM 2226 HG2 B ARG A 174 ? 11.15896 -18.58883 19.87242 0.460 19.22759 H ? A ? 81 HG2 1
   ATOM 2227 HG3 B ARG A 174 ? 11.03091 -17.75948 21.22193 0.460 19.22759 H ? A ? 81 HG3 1
   ATOM 2228 HD2 B ARG A 174 ? 8.89362 -18.77105 21.59578 0.460 18.73912 H ? A ? 81 HD2 1
   ATOM 2229 HD3 B ARG A 174 ? 9.11801 -19.66269 20.29962 0.460 18.73912 H ? A ? 81 HD3 1
   ATOM 2230 HE B ARG A 174 ? 10.50226 -20.91898 21.45122 0.460 26.96440 H ? A ? 81 HE 1
   ATOM 2231 HH11 B ARG A 174 ? 9.78834 -18.32223 23.40110 0.460 26.01634 H ? A ? 81 HH11 1
   ATOM 2232 HH12 B ARG A 174 ? 10.49568 -18.84235 24.60441 0.460 26.01634 H ? A ? 81 HH12 1
   ATOM 2233 HH21 B ARG A 174 ? 11.60201 -21.65357 23.25482 0.460 29.06003 H ? A ? 81 HH21 1
   ATOM 2234 HH22 B ARG A 174 ? 11.59528 -20.86157 24.51636 0.460 29.06003 H ? A ? 81 HH22 1
   ATOM 2235 N . ARG A 175 ? 9.34526 -15.92628 16.97002 1.000 9.47081 N ? A ? 82 N 1
   ATOM 2236 CA . ARG A 175 ? 8.28764 -15.50556 16.07879 1.000 13.50777 C ? A ? 82 CA 1
   ATOM 2237 C . ARG A 175 ? 6.96250 -15.51510 16.80349 1.000 10.55429 C ? A ? 82 C 1
   ATOM 2238 O . ARG A 175 ? 6.68835 -16.38791 17.63954 1.000 10.70194 O ? A ? 82 O 1
   ATOM 2239 CB . ARG A 175 ? 8.21171 -16.46141 14.91639 1.000 11.08037 C ? A ? 82 CB 1
   ATOM 2240 CG . ARG A 175 ? 7.46201 -15.94754 13.74062 1.000 17.19035 C ? A ? 82 CG 1
   ATOM 2241 CD . ARG A 175 ? 8.32272 -16.05465 12.55805 1.000 16.54728 C ? A ? 82 CD 1
   ATOM 2242 NE . ARG A 175 ? 7.62808 -15.72360 11.33082 1.000 11.58548 N ? A ? 82 NE 1
   ATOM 2243 CZ . ARG A 175 ? 7.40257 -16.58004 10.35356 1.000 17.09287 C ? A ? 82 CZ 1
   ATOM 2244 NH1 . ARG A 175 ? 7.67964 -17.85031 10.48792 1.000 14.13643 N ? A ? 82 NH1 1
   ATOM 2245 NH2 . ARG A 175 ? 6.97153 -16.12712 9.18105 1.000 22.94031 N ? A ? 82 NH2 1
   ATOM 2246 H . ARG A 175 ? 9.73870 -16.64573 16.71080 1.000 11.41177 H ? A ? 82 H 1
   ATOM 2247 HA . ARG A 175 ? 8.46678 -14.60896 15.75488 1.000 16.25612 H ? A ? 82 HA 1
   ATOM 2248 HB2 . ARG A 175 ? 9.11411 -16.66245 14.62285 1.000 13.34324 H ? A ? 82 HB2 1
   ATOM 2249 HB3 . ARG A 175 ? 7.77066 -17.27296 15.21264 1.000 13.34324 H ? A ? 82 HB3 1
   ATOM 2250 HG2 . ARG A 175 ? 6.66120 -16.47638 13.59946 1.000 20.67521 H ? A ? 82 HG2 1
   ATOM 2251 HG3 . ARG A 175 ? 7.22515 -15.01695 13.87773 1.000 20.67521 H ? A ? 82 HG3 1
   ATOM 2252 HD2 . ARG A 175 ? 9.07023 -15.44398 12.65402 1.000 19.90353 H ? A ? 82 HD2 1
   ATOM 2253 HD3 . ARG A 175 ? 8.64634 -16.96602 12.48337 1.000 19.90353 H ? A ? 82 HD3 1
   ATOM 2254 HE . ARG A 175 ? 7.34474 -14.91750 11.23328 1.000 13.94937 H ? A ? 82 HE 1
   ATOM 2255 HH11 . ARG A 175 ? 8.01551 -18.14164 11.22407 1.000 17.01051 H ? A ? 82 HH11 1
   ATOM 2256 HH12 . ARG A 175 ? 7.52606 -18.39478 9.84018 1.000 17.01051 H ? A ? 82 HH12 1
   ATOM 2257 HH21 . ARG A 175 ? 6.84287 -15.28455 9.06650 1.000 27.57517 H ? A ? 82 HH21 1
   ATOM 2258 HH22 . ARG A 175 ? 6.82121 -16.67656 8.53675 1.000 27.57517 H ? A ? 82 HH22 1
   ATOM 2259 N B CYS A 176 ? 6.12331 -14.54721 16.48339 0.387 10.25527 N ? A ? 83 N 1
   ATOM 2260 CA B CYS A 176 ? 4.79154 -14.53051 17.05884 0.387 11.47016 C ? A ? 83 CA 1
   ATOM 2261 C B CYS A 176 ? 3.93913 -15.64456 16.44759 0.387 11.39216 C ? A ? 83 C 1
   ATOM 2262 O B CYS A 176 ? 4.17549 -16.06230 15.30932 0.387 13.73519 O ? A ? 83 O 1
   ATOM 2263 CB B CYS A 176 ? 4.10555 -13.18895 16.81128 0.387 11.30048 C ? A ? 83 CB 1
   ATOM 2264 SG B CYS A 176 ? 3.55156 -12.94529 15.07591 0.387 10.56141 S ? A ? 83 SG 1
   ATOM 2265 H B CYS A 176 ? 6.29615 -13.89919 15.94505 0.387 12.35311 H ? A ? 83 H 1
   ATOM 2266 HA B CYS A 176 ? 4.85901 -14.66825 18.01663 0.387 13.81098 H ? A ? 83 HA 1
   ATOM 2267 HB2 B CYS A 176 ? 3.32378 -13.12911 17.38238 0.387 13.60737 H ? A ? 83 HB2 1
   ATOM 2268 HB3 B CYS A 176 ? 4.72828 -12.47679 17.02561 0.387 13.60737 H ? A ? 83 HB3 1
   ATOM 2269 N D CYS A 176 ? 6.14033 -14.53180 16.47985 0.613 10.24898 N ? A ? 83 N 1
   ATOM 2270 CA D CYS A 176 ? 4.83383 -14.43078 17.10311 0.613 11.42207 C ? A ? 83 CA 1
   ATOM 2271 C D CYS A 176 ? 3.88578 -15.50003 16.56216 0.613 11.23094 C ? A ? 83 C 1
   ATOM 2272 O D CYS A 176 ? 4.15668 -16.13224 15.54552 0.613 13.72112 O ? A ? 83 O 1
   ATOM 2273 CB D CYS A 176 ? 4.20684 -13.04720 16.87103 0.613 11.20757 C ? A ? 83 CB 1
   ATOM 2274 SG D CYS A 176 ? 3.49127 -12.58734 15.16802 0.613 9.62848 S ? A ? 83 SG 1
   ATOM 2275 H D CYS A 176 ? 6.31353 -13.91468 15.90647 0.613 12.34557 H ? A ? 83 H 1
   ATOM 2276 HA D CYS A 176 ? 4.94607 -14.56051 18.05783 0.613 13.75327 H ? A ? 83 HA 1
   ATOM 2277 HB2 D CYS A 176 ? 3.47567 -12.95554 17.50182 0.613 13.49588 H ? A ? 83 HB2 1
   ATOM 2278 HB3 D CYS A 176 ? 4.89254 -12.38760 17.05984 0.613 13.49588 H ? A ? 83 HB3 1
   ATOM 2279 N B PRO A 177 ? 2.92667 -16.12764 17.17376 0.387 13.13062 N ? A ? 84 N 1
   ATOM 2280 CA B PRO A 177 ? 2.10203 -17.22827 16.63445 0.387 12.71982 C ? A ? 84 CA 1
   ATOM 2281 C B PRO A 177 ? 1.34891 -16.86702 15.37754 0.387 14.43640 C ? A ? 84 C 1
   ATOM 2282 O B PRO A 177 ? 0.96081 -17.77121 14.62943 0.387 16.24270 O ? A ? 84 O 1
   ATOM 2283 CB B PRO A 177 ? 1.14623 -17.55928 17.78459 0.387 15.07962 C ? A ? 84 CB 1
   ATOM 2284 CG B PRO A 177 ? 1.91590 -17.14587 19.03692 0.387 16.54030 C ? A ? 84 CG 1
   ATOM 2285 CD B PRO A 177 ? 2.66852 -15.88153 18.60649 0.387 14.03018 C ? A ? 84 CD 1
   ATOM 2286 HA B PRO A 177 ? 2.66356 -17.99923 16.45779 0.387 15.31058 H ? A ? 84 HA 1
   ATOM 2287 HB2 B PRO A 177 ? 0.32540 -17.05048 17.69365 0.387 18.14234 H ? A ? 84 HB2 1
   ATOM 2288 HB3 B PRO A 177 ? 0.94880 -18.50895 17.79197 0.387 18.14234 H ? A ? 84 HB3 1
   ATOM 2289 HG2 B PRO A 177 ? 1.29965 -16.95735 19.76190 0.387 19.89515 H ? A ? 84 HG2 1
   ATOM 2290 HG3 B PRO A 177 ? 2.53147 -17.84824 19.29892 0.387 19.89515 H ? A ? 84 HG3 1
   ATOM 2291 HD2 B PRO A 177 ? 2.11927 -15.09156 18.72969 0.387 16.88301 H ? A ? 84 HD2 1
   ATOM 2292 HD3 B PRO A 177 ? 3.49951 -15.78779 19.09798 0.387 16.88301 H ? A ? 84 HD3 1
   ATOM 2293 N D PRO A 177 ? 2.74491 -15.69758 17.21413 0.613 12.63010 N ? A ? 84 N 1
   ATOM 2294 CA D PRO A 177 ? 1.86050 -16.81270 16.82059 0.613 11.54716 C ? A ? 84 CA 1
   ATOM 2295 C D PRO A 177 ? 1.32024 -16.66009 15.42044 0.613 14.42193 C ? A ? 84 C 1
   ATOM 2296 O D PRO A 177 ? 1.28732 -17.62959 14.65354 0.613 15.95394 O ? A ? 84 O 1
   ATOM 2297 CB D PRO A 177 ? 0.74731 -16.75335 17.86517 0.613 14.11807 C ? A ? 84 CB 1
   ATOM 2298 CG D PRO A 177 ? 1.38838 -16.13965 19.06828 0.613 16.97404 C ? A ? 84 CG 1
   ATOM 2299 CD D PRO A 177 ? 2.38114 -15.11210 18.50995 0.613 13.32865 C ? A ? 84 CD 1
   ATOM 2300 HA D PRO A 177 ? 2.33065 -17.65746 16.89962 0.613 13.90338 H ? A ? 84 HA 1
   ATOM 2301 HB2 D PRO A 177 ? 0.01741 -16.20304 17.54067 0.613 16.98848 H ? A ? 84 HB2 1
   ATOM 2302 HB3 D PRO A 177 ? 0.42719 -17.64815 18.05947 0.613 16.98848 H ? A ? 84 HB3 1
   ATOM 2303 HG2 D PRO A 177 ? 0.71524 -15.70817 19.61747 0.613 20.41564 H ? A ? 84 HG2 1
   ATOM 2304 HG3 D PRO A 177 ? 1.84815 -16.82202 19.58198 0.613 20.41564 H ? A ? 84 HG3 1
   ATOM 2305 HD2 D PRO A 177 ? 1.95919 -14.24626 18.39522 0.613 16.04118 H ? A ? 84 HD2 1
   ATOM 2306 HD3 D PRO A 177 ? 3.15762 -15.02912 19.08536 0.613 16.04118 H ? A ? 84 HD3 1
   ATOM 2307 N B HIS A 178 ? 1.14084 -15.58163 15.10147 0.387 11.80117 N ? A ? 85 N 1
   ATOM 2308 CA B HIS A 178 ? 0.47361 -15.20756 13.86185 0.387 13.23991 C ? A ? 85 CA 1
   ATOM 2309 C B HIS A 178 ? 1.35041 -15.51200 12.65569 0.387 15.26873 C ? A ? 85 C 1
   ATOM 2310 O B HIS A 178 ? 0.97186 -16.29704 11.78051 0.387 14.98370 O ? A ? 85 O 1
   ATOM 2311 CB B HIS A 178 ? 0.10745 -13.72384 13.86432 0.387 12.37325 C ? A ? 85 CB 1
   ATOM 2312 CG B HIS A 178 ? -0.31660 -13.21505 12.52228 0.387 12.70855 C ? A ? 85 CG 1
   ATOM 2313 ND1 B HIS A 178 ? 0.27948 -12.13206 11.91170 0.387 13.75489 N ? A ? 85 ND1 1
   ATOM 2314 CD2 B HIS A 178 ? -1.29430 -13.62843 11.68253 0.387 13.51201 C ? A ? 85 CD2 1
   ATOM 2315 CE1 B HIS A 178 ? -0.29528 -11.91712 10.74286 0.387 12.76669 C ? A ? 85 CE1 1
   ATOM 2316 NE2 B HIS A 178 ? -1.25411 -12.80995 10.58035 0.387 13.78521 N ? A ? 85 NE2 1
   ATOM 2317 H B HIS A 178 ? 1.37138 -14.92313 15.60428 0.387 14.20820 H ? A ? 85 H 1
   ATOM 2318 HA B HIS A 178 ? -0.34561 -15.72336 13.80080 0.387 15.93468 H ? A ? 85 HA 1
   ATOM 2319 HB2 B HIS A 178 ? -0.62735 -13.58339 14.48177 0.387 14.89469 H ? A ? 85 HB2 1
   ATOM 2320 HB3 B HIS A 178 ? 0.88067 -13.21067 14.14659 0.387 14.89469 H ? A ? 85 HB3 1
   ATOM 2321 HD1 B HIS A 178 ? 0.92497 -11.66886 12.24091 0.387 16.55267 H ? A ? 85 HD1 1
   ATOM 2322 HD2 B HIS A 178 ? -1.88285 -14.33425 11.82510 0.387 16.26121 H ? A ? 85 HD2 1
   ATOM 2323 HE1 B HIS A 178 ? -0.06414 -11.25036 10.13713 0.387 15.36682 H ? A ? 85 HE1 1
   ATOM 2324 N D HIS A 178 ? 0.90834 -15.44734 15.06030 0.613 11.25671 N ? A ? 85 N 1
   ATOM 2325 CA D HIS A 178 ? 0.33664 -15.23325 13.74215 0.613 13.31712 C ? A ? 85 CA 1
   ATOM 2326 C D HIS A 178 ? 1.34460 -15.53095 12.64653 0.613 15.30487 C ? A ? 85 C 1
   ATOM 2327 O D HIS A 178 ? 1.01655 -16.18144 11.64771 0.613 14.73677 O ? A ? 85 O 1
   ATOM 2328 CB D HIS A 178 ? -0.14903 -13.79645 13.57667 0.613 12.34364 C ? A ? 85 CB 1
   ATOM 2329 CG D HIS A 178 ? -0.63357 -13.50528 12.19158 0.613 13.07726 C ? A ? 85 CG 1
   ATOM 2330 ND1 D HIS A 178 ? -0.12835 -12.48039 11.42428 0.613 13.28290 N ? A ? 85 ND1 1
   ATOM 2331 CD2 D HIS A 178 ? -1.54522 -14.13833 11.41854 0.613 14.25339 C ? A ? 85 CD2 1
   ATOM 2332 CE1 D HIS A 178 ? -0.74264 -12.46347 10.25770 0.613 12.79199 C ? A ? 85 CE1 1
   ATOM 2333 NE2 D HIS A 178 ? -1.57643 -13.48578 10.21086 0.613 15.82426 N ? A ? 85 NE2 1
   ATOM 2334 H D HIS A 178 ? 0.94926 -14.74474 15.55455 0.613 13.55485 H ? A ? 85 H 1
   ATOM 2335 HA D HIS A 178 ? -0.42237 -15.83182 13.66143 0.613 16.02734 H ? A ? 85 HA 1
   ATOM 2336 HB2 D HIS A 178 ? -0.88292 -13.63851 14.19096 0.613 14.85917 H ? A ? 85 HB2 1
   ATOM 2337 HB3 D HIS A 178 ? 0.58330 -13.19113 13.77208 0.613 14.85917 H ? A ? 85 HB3 1
   ATOM 2338 HD2 D HIS A 178 ? -2.05551 -14.87742 11.65989 0.613 17.15087 H ? A ? 85 HD2 1
   ATOM 2339 HE1 D HIS A 178 ? -0.61088 -11.83760 9.58255 0.613 15.39718 H ? A ? 85 HE1 1
   ATOM 2340 HE2 D HIS A 178 ? -2.05987 -13.70683 9.53483 0.613 19.03591 H ? A ? 85 HE2 1
   ATOM 2341 N B HIS A 179 ? 2.51922 -14.86175 12.57112 0.387 13.40609 N ? A ? 86 N 1
   ATOM 2342 CA B HIS A 179 ? 3.37863 -15.05753 11.40881 0.387 14.04974 C ? A ? 86 CA 1
   ATOM 2343 C B HIS A 179 ? 3.93142 -16.47383 11.36498 0.387 16.54245 C ? A ? 86 C 1
   ATOM 2344 O B HIS A 179 ? 4.22167 -16.98974 10.27698 0.387 16.75157 O ? A ? 86 O 1
   ATOM 2345 CB B HIS A 179 ? 4.50020 -14.01342 11.40028 0.387 13.46104 C ? A ? 86 CB 1
   ATOM 2346 CG B HIS A 179 ? 4.01254 -12.63933 11.08377 0.387 12.47482 C ? A ? 86 CG 1
   ATOM 2347 ND1 B HIS A 179 ? 4.23208 -11.55904 11.91095 0.387 11.52241 N ? A ? 86 ND1 1
   ATOM 2348 CD2 B HIS A 179 ? 3.28132 -12.17786 10.03989 0.387 13.16481 C ? A ? 86 CD2 1
   ATOM 2349 CE1 B HIS A 179 ? 3.67165 -10.48549 11.37861 0.387 12.95969 C ? A ? 86 CE1 1
   ATOM 2350 NE2 B HIS A 179 ? 3.08578 -10.83564 10.24653 0.387 13.83756 N ? A ? 86 NE2 1
   ATOM 2351 H B HIS A 179 ? 2.82602 -14.31618 13.16089 0.387 16.13410 H ? A ? 86 H 1
   ATOM 2352 HA B HIS A 179 ? 2.86213 -14.92290 10.59887 0.387 16.90648 H ? A ? 86 HA 1
   ATOM 2353 HB2 B HIS A 179 ? 4.91520 -13.98958 12.27669 0.387 16.20004 H ? A ? 86 HB2 1
   ATOM 2354 HB3 B HIS A 179 ? 5.15574 -14.26061 10.72941 0.387 16.20004 H ? A ? 86 HB3 1
   ATOM 2355 HD2 B HIS A 179 ? 2.97068 -12.67703 9.31932 0.387 15.84457 H ? A ? 86 HD2 1
   ATOM 2356 HE1 B HIS A 179 ? 3.68722 -9.62871 11.73996 0.387 15.59842 H ? A ? 86 HE1 1
   ATOM 2357 HE2 B HIS A 179 ? 2.65227 -10.30764 9.72415 0.387 16.65187 H ? A ? 86 HE2 1
   ATOM 2358 N D HIS A 179 ? 2.55121 -14.95809 12.75420 0.613 13.35936 N ? A ? 86 N 1
   ATOM 2359 CA D HIS A 179 ? 3.53151 -15.19767 11.70265 0.613 13.62898 C ? A ? 86 CA 1
   ATOM 2360 C D HIS A 179 ? 4.08619 -16.62176 11.76728 0.613 16.21013 C ? A ? 86 C 1
   ATOM 2361 O D HIS A 179 ? 4.65107 -17.10580 10.77414 0.613 15.55071 O ? A ? 86 O 1
   ATOM 2362 CB D HIS A 179 ? 4.65970 -14.15250 11.75398 0.613 13.44402 C ? A ? 86 CB 1
   ATOM 2363 CG D HIS A 179 ? 4.23408 -12.80579 11.27845 0.613 11.74735 C ? A ? 86 CG 1
   ATOM 2364 ND1 D HIS A 179 ? 4.22225 -11.69686 12.09499 0.613 11.30693 N ? A ? 86 ND1 1
   ATOM 2365 CD2 D HIS A 179 ? 3.73799 -12.40547 10.08137 0.613 14.02405 C ? A ? 86 CD2 1
   ATOM 2366 CE1 D HIS A 179 ? 3.77232 -10.65965 11.40797 0.613 13.02705 C ? A ? 86 CE1 1
   ATOM 2367 NE2 D HIS A 179 ? 3.47940 -11.06223 10.18120 0.613 13.61148 N ? A ? 86 NE2 1
   ATOM 2368 H D HIS A 179 ? 2.80976 -14.45073 13.39867 0.613 16.07802 H ? A ? 86 H 1
   ATOM 2369 HA D HIS A 179 ? 3.10529 -15.08656 10.83842 0.613 16.40157 H ? A ? 86 HA 1
   ATOM 2370 HB2 D HIS A 179 ? 4.96349 -14.06303 12.67082 0.613 16.17962 H ? A ? 86 HB2 1
   ATOM 2371 HB3 D HIS A 179 ? 5.39029 -14.45102 11.19004 0.613 16.17962 H ? A ? 86 HB3 1
   ATOM 2372 HD2 D HIS A 179 ? 3.59930 -12.94087 9.33370 0.613 16.87565 H ? A ? 86 HD2 1
   ATOM 2373 HE1 D HIS A 179 ? 3.67769 -9.79319 11.73230 0.613 15.67926 H ? A ? 86 HE1 1
   ATOM 2374 HE2 D HIS A 179 ? 3.17640 -10.56295 9.54992 0.613 16.38057 H ? A ? 86 HE2 1
   ATOM 2375 N B GLU A 180 ? 4.08956 -17.10718 12.52906 0.387 14.09832 N ? A ? 87 N 1
   ATOM 2376 CA B GLU A 180 ? 4.43953 -18.51665 12.55938 0.387 15.64579 C ? A ? 87 CA 1
   ATOM 2377 C B GLU A 180 ? 3.39802 -19.30357 11.79010 0.387 19.53475 C ? A ? 87 C 1
   ATOM 2378 O B GLU A 180 ? 3.70805 -20.01985 10.83081 0.387 16.56350 O ? A ? 87 O 1
   ATOM 2379 CB B GLU A 180 ? 4.52481 -18.99865 14.01089 0.387 15.50769 C ? A ? 87 CB 1
   ATOM 2380 CG B GLU A 180 ? 4.24039 -20.49146 14.19913 0.387 19.49186 C ? A ? 87 CG 1
   ATOM 2381 CD B GLU A 180 ? 4.02705 -20.87530 15.66982 0.387 19.51793 C ? A ? 87 CD 1
   ATOM 2382 OE1 B GLU A 180 ? 3.92326 -19.96686 16.51794 0.387 17.18652 O ? A ? 87 OE1 1
   ATOM 2383 OE2 B GLU A 180 ? 3.96204 -22.08060 15.96965 0.387 21.30956 O ? A ? 87 OE2 1
   ATOM 2384 H B GLU A 180 ? 3.99984 -16.74345 13.30318 0.387 16.96478 H ? A ? 87 H 1
   ATOM 2385 HA B GLU A 180 ? 5.30973 -18.65488 12.15372 0.387 18.82175 H ? A ? 87 HA 1
   ATOM 2386 HB2 B GLU A 180 ? 5.42018 -18.82649 14.34192 0.387 18.65603 H ? A ? 87 HB2 1
   ATOM 2387 HB3 B GLU A 180 ? 3.87585 -18.50745 14.53860 0.387 18.65603 H ? A ? 87 HB3 1
   ATOM 2388 HG2 B GLU A 180 ? 3.43640 -20.72419 13.70889 0.387 23.43702 H ? A ? 87 HG2 1
   ATOM 2389 HG3 B GLU A 180 ? 4.99361 -21.00153 13.86240 0.387 23.43702 H ? A ? 87 HG3 1
   ATOM 2390 N D GLU A 180 ? 3.96219 -17.29433 12.91646 0.613 13.06366 N ? A ? 87 N 1
   ATOM 2391 CA D GLU A 180 ? 4.38756 -18.68804 12.99648 0.613 15.39305 C ? A ? 87 CA 1
   ATOM 2392 C D GLU A 180 ? 3.40803 -19.59018 12.25913 0.613 20.22055 C ? A ? 87 C 1
   ATOM 2393 O D GLU A 180 ? 3.80457 -20.60453 11.65986 0.613 14.24099 O ? A ? 87 O 1
   ATOM 2394 CB D GLU A 180 ? 4.51644 -19.09330 14.45851 0.613 15.70698 C ? A ? 87 CB 1
   ATOM 2395 CG D GLU A 180 ? 4.86038 -20.57608 14.67374 0.613 21.47622 C ? A ? 87 CG 1
   ATOM 2396 CD D GLU A 180 ? 4.74758 -21.01022 16.10852 0.613 22.89499 C ? A ? 87 CD 1
   ATOM 2397 OE1 D GLU A 180 ? 4.79290 -20.12910 17.00621 0.613 15.97181 O ? A ? 87 OE1 1
   ATOM 2398 OE2 D GLU A 180 ? 4.63781 -22.24459 16.32029 0.613 29.12716 O ? A ? 87 OE2 1
   ATOM 2399 H D GLU A 180 ? 3.64177 -16.97155 13.64635 0.613 15.72318 H ? A ? 87 H 1
   ATOM 2400 HA D GLU A 180 ? 5.25927 -18.79693 12.58518 0.613 18.51845 H ? A ? 87 HA 1
   ATOM 2401 HB2 D GLU A 180 ? 5.22135 -18.56570 14.86550 0.613 18.89518 H ? A ? 87 HB2 1
   ATOM 2402 HB3 D GLU A 180 ? 3.67253 -18.91936 14.90400 0.613 18.89518 H ? A ? 87 HB3 1
   ATOM 2403 HG2 D GLU A 180 ? 4.25098 -21.11909 14.14965 0.613 25.81825 H ? A ? 87 HG2 1
   ATOM 2404 HG3 D GLU A 180 ? 5.77380 -20.73146 14.38666 0.613 25.81825 H ? A ? 87 HG3 1
   ATOM 2405 N . ARG A 181 ? 2.13947 -19.17242 12.21936 1.000 19.20306 N ? A ? 88 N 1
   ATOM 2406 CA . ARG A 181 ? 1.06111 -19.95371 11.62704 1.000 27.49331 C ? A ? 88 CA 1
   ATOM 2407 C . ARG A 181 ? 0.94385 -19.70569 10.13615 1.000 21.98687 C ? A ? 88 C 1
   ATOM 2408 O . ARG A 181 ? 0.70412 -20.65247 9.38333 1.000 30.44298 O ? A ? 88 O 1
   ATOM 2409 HA . ARG A 181 ? 1.25020 -20.89608 11.75772 1.000 33.03876 H ? A ? 88 HA 1
   ATOM 2410 CB A ARG A 181 ? -0.27788 -19.65038 12.32567 0.715 22.91393 C ? A ? 88 CB 1
   ATOM 2411 CG A ARG A 181 ? -1.45450 -20.35716 11.68696 0.715 26.90537 C ? A ? 88 CG 1
   ATOM 2412 CD A ARG A 181 ? -2.69505 -20.20036 12.59313 0.715 25.61184 C ? A ? 88 CD 1
   ATOM 2413 NE A ARG A 181 ? -2.56717 -20.89198 13.87551 0.715 20.60153 N ? A ? 88 NE 1
   ATOM 2414 CZ A ARG A 181 ? -3.50104 -20.85520 14.81298 0.715 23.27039 C ? A ? 88 CZ 1
   ATOM 2415 NH1 A ARG A 181 ? -4.59156 -20.14190 14.65366 0.715 23.05254 N ? A ? 88 NH1 1
   ATOM 2416 NH2 A ARG A 181 ? -3.31855 -21.51916 15.95120 0.715 29.70365 N ? A ? 88 NH2 1
   ATOM 2417 HB2 A ARG A 181 ? -0.22227 -19.93820 13.25032 0.715 27.54350 H ? A ? 88 HB2 1
   ATOM 2418 HB3 A ARG A 181 ? -0.44455 -18.69568 12.28484 0.715 27.54350 H ? A ? 88 HB3 1
   ATOM 2419 HG2 A ARG A 181 ? -1.64569 -19.96331 10.82138 0.715 32.33324 H ? A ? 88 HG2 1
   ATOM 2420 HG3 A ARG A 181 ? -1.25670 -21.30134 11.58544 0.715 32.33324 H ? A ? 88 HG3 1
   ATOM 2421 HD2 A ARG A 181 ? -2.83310 -19.25785 12.77619 0.715 30.78100 H ? A ? 88 HD2 1
   ATOM 2422 HD3 A ARG A 181 ? -3.46747 -20.56577 12.13406 0.715 30.78100 H ? A ? 88 HD3 1
   ATOM 2423 HE A ARG A 181 ? -1.85147 -21.34389 14.02769 0.715 24.76862 H ? A ? 88 HE 1
   ATOM 2424 HH11 A ARG A 181 ? -4.70761 -19.68916 13.93175 0.715 27.70984 H ? A ? 88 HH11 1
   ATOM 2425 HH12 A ARG A 181 ? -5.18992 -20.12737 15.27121 0.715 27.70984 H ? A ? 88 HH12 1
   ATOM 2426 HH21 A ARG A 181 ? -2.59649 -21.96954 16.07529 0.715 35.69117 H ? A ? 88 HH21 1
   ATOM 2427 HH22 A ARG A 181 ? -3.92264 -21.49802 16.56295 0.715 35.69117 H ? A ? 88 HH22 1
   ATOM 2428 CB B ARG A 181 ? -0.25512 -19.62833 12.32799 0.285 22.85182 C ? A ? 88 CB 1
   ATOM 2429 CG B ARG A 181 ? -1.37180 -20.59704 12.06286 0.285 26.66020 C ? A ? 88 CG 1
   ATOM 2430 CD B ARG A 181 ? -2.63786 -20.09288 12.74837 0.285 25.22747 C ? A ? 88 CD 1
   ATOM 2431 NE B ARG A 181 ? -3.66398 -21.12089 12.82153 0.285 24.64765 N ? A ? 88 NE 1
   ATOM 2432 CZ B ARG A 181 ? -4.91169 -20.89610 13.19853 0.285 22.68406 C ? A ? 88 CZ 1
   ATOM 2433 NH1 B ARG A 181 ? -5.32060 -19.67976 13.52448 0.285 19.11201 N ? A ? 88 NH1 1
   ATOM 2434 NH2 B ARG A 181 ? -5.76810 -21.91615 13.24584 0.285 28.93338 N ? A ? 88 NH2 1
   ATOM 2435 H B ARG A 181 ? 1.88848 -18.64131 12.84748 0.387 23.09047 H ? A ? 88 H 1
   ATOM 2436 HB2 B ARG A 181 ? -0.09905 -19.61936 13.28531 0.285 27.46897 H ? A ? 88 HB2 1
   ATOM 2437 HB3 B ARG A 181 ? -0.55245 -18.75371 12.03212 0.285 27.46897 H ? A ? 88 HB3 1
   ATOM 2438 HG2 B ARG A 181 ? -1.53408 -20.66201 11.10874 0.285 32.03903 H ? A ? 88 HG2 1
   ATOM 2439 HG3 B ARG A 181 ? -1.14512 -21.46954 12.42100 0.285 32.03903 H ? A ? 88 HG3 1
   ATOM 2440 HD2 B ARG A 181 ? -2.42233 -19.81507 13.65239 0.285 30.31975 H ? A ? 88 HD2 1
   ATOM 2441 HD3 B ARG A 181 ? -2.99526 -19.34320 12.24722 0.285 30.31975 H ? A ? 88 HD3 1
   ATOM 2442 HE B ARG A 181 ? -3.44605 -21.92452 12.60641 0.285 29.62398 H ? A ? 88 HE 1
   ATOM 2443 HH11 B ARG A 181 ? -4.77141 -19.01869 13.49316 0.285 22.98120 H ? A ? 88 HH11 1
   ATOM 2444 HH12 B ARG A 181 ? -6.13539 -19.55076 13.76751 0.285 22.98120 H ? A ? 88 HH12 1
   ATOM 2445 HH21 B ARG A 181 ? -5.50671 -22.70730 13.03288 0.285 34.76685 H ? A ? 88 HH21 1
   ATOM 2446 HH22 B ARG A 181 ? -6.58213 -21.78323 13.48932 0.285 34.76685 H ? A ? 88 HH22 1
   ATOM 2447 H D ARG A 181 ? 1.87452 -18.41903 12.53844 0.613 23.09047 H ? A ? 88 H 1
   ATOM 2448 N . CYS A 182 ? 1.05529 -18.45801 9.69717 1.000 25.11051 N ? A ? 89 N 1
   ATOM 2449 CA . CYS A 182 ? 1.00794 -18.16486 8.27702 1.000 31.11756 C ? A ? 89 CA 1
   ATOM 2450 C . CYS A 182 ? 2.40436 -18.05213 7.66620 1.000 31.02723 C ? A ? 89 C 1
   ATOM 2451 O . CYS A 182 ? 2.68379 -18.62173 6.60836 1.000 34.38579 O ? A ? 89 O 1
   ATOM 2452 H . CYS A 182 ? 1.15853 -17.76912 10.20152 1.000 30.17941 H ? A ? 89 H 1
   ATOM 2453 HA . CYS A 182 ? 0.55283 -18.89629 7.83117 1.000 37.38786 H ? A ? 89 HA 1
   ATOM 2454 CB B CYS A 182 ? 0.22423 -16.86514 8.02476 0.522 33.81900 C ? A ? 89 CB 1
   ATOM 2455 SG B CYS A 182 ? -0.04740 -16.50368 6.22820 0.522 79.85849 S ? A ? 89 SG 1
   ATOM 2456 HB2 B CYS A 182 ? -0.64539 -16.93705 8.44843 0.522 40.62960 H ? A ? 89 HB2 1
   ATOM 2457 HB3 B CYS A 182 ? 0.71865 -16.12279 8.40603 0.522 40.62960 H ? A ? 89 HB3 1
   ATOM 2458 HG B CYS A 182 ? 1.01644 -16.44698 5.67590 0.522 95.87698 H ? A ? 89 HG 1
   ATOM 2459 CB C CYS A 182 ? 0.19678 -16.88231 8.02815 0.478 33.81426 C ? A ? 89 CB 1
   ATOM 2460 SG C CYS A 182 ? 0.80667 -15.39724 8.74604 0.478 25.82035 S ? A ? 89 SG 1
   ATOM 2461 HB2 C CYS A 182 ? 0.15558 -16.73611 7.07012 0.478 40.62391 H ? A ? 89 HB2 1
   ATOM 2462 HB3 C CYS A 182 ? -0.69602 -17.02026 8.38140 0.478 40.62391 H ? A ? 89 HB3 1
   ATOM 2463 HG C CYS A 182 ? 1.87316 -15.13803 8.26085 0.478 31.03121 H ? A ? 89 HG 1
   ATOM 2464 N . LEU A 188 ? 13.41996 -26.45846 5.78023 1.000 51.37463 N ? A ? 90 N 1
   ATOM 2465 CA . LEU A 188 ? 14.01800 -25.13177 5.81235 1.000 37.43780 C ? A ? 90 CA 1
   ATOM 2466 C . LEU A 188 ? 13.83122 -24.46434 7.19390 1.000 40.62480 C ? A ? 90 C 1
   ATOM 2467 O . LEU A 188 ? 14.04687 -25.09582 8.24719 1.000 34.59998 O ? A ? 90 O 1
   ATOM 2468 HA . LEU A 188 ? 14.97395 -25.19505 5.66049 1.000 44.97215 H ? A ? 90 HA 1
   ATOM 2469 CB A LEU A 188 ? 13.42450 -24.29624 4.72502 0.656 31.57043 C ? A ? 90 CB 1
   ATOM 2470 CG A LEU A 188 ? 11.99955 -24.65357 4.35669 0.656 36.06646 C ? A ? 90 CG 1
   ATOM 2471 CD1 A LEU A 188 ? 11.08528 -24.62732 5.48337 0.656 40.85787 C ? A ? 90 CD1 1
   ATOM 2472 CD2 A LEU A 188 ? 11.67957 -23.60884 3.24555 0.656 42.97058 C ? A ? 90 CD2 1
   ATOM 2473 HB2 A LEU A 188 ? 13.42883 -23.36978 5.01232 0.656 37.93131 H ? A ? 90 HB2 1
   ATOM 2474 HB3 A LEU A 188 ? 13.96726 -24.39886 3.92766 0.656 37.93131 H ? A ? 90 HB3 1
   ATOM 2475 HG A LEU A 188 ? 11.88607 -25.56744 4.05197 0.656 43.32655 H ? A ? 90 HG 1
   ATOM 2476 HD11 A LEU A 188 ? 10.19919 -24.87597 5.17690 0.656 49.07624 H ? A ? 90 HD11 1
   ATOM 2477 HD12 A LEU A 188 ? 11.39227 -25.25740 6.15393 0.656 49.07624 H ? A ? 90 HD12 1
   ATOM 2478 HD13 A LEU A 188 ? 11.06750 -23.73144 5.85484 0.656 49.07624 H ? A ? 90 HD13 1
   ATOM 2479 HD21 A LEU A 188 ? 10.75097 -23.70304 2.98149 0.656 51.61148 H ? A ? 90 HD21 1
   ATOM 2480 HD22 A LEU A 188 ? 11.83513 -22.71772 3.59570 0.656 51.61148 H ? A ? 90 HD22 1
   ATOM 2481 HD23 A LEU A 188 ? 12.25808 -23.77062 2.48394 0.656 51.61148 H ? A ? 90 HD23 1
   ATOM 2482 CB B LEU A 188 ? 13.40090 -24.25256 4.71805 0.344 31.65139 C ? A ? 90 CB 1
   ATOM 2483 CG B LEU A 188 ? 13.45795 -24.64260 3.23934 0.344 38.47770 C ? A ? 90 CG 1
   ATOM 2484 CD1 B LEU A 188 ? 12.81549 -23.57947 2.34482 0.344 40.14603 C ? A ? 90 CD1 1
   ATOM 2485 CD2 B LEU A 188 ? 14.89913 -24.89496 2.79919 0.344 31.85388 C ? A ? 90 CD2 1
   ATOM 2486 HB2 B LEU A 188 ? 12.45817 -24.16515 4.92906 0.344 38.02847 H ? A ? 90 HB2 1
   ATOM 2487 HB3 B LEU A 188 ? 13.83568 -23.38747 4.77707 0.344 38.02847 H ? A ? 90 HB3 1
   ATOM 2488 HG B LEU A 188 ? 12.95146 -25.46277 3.13130 0.344 46.22003 H ? A ? 90 HG 1
   ATOM 2489 HD11 B LEU A 188 ? 12.86762 -23.87057 1.42100 0.344 48.22203 H ? A ? 90 HD11 1
   ATOM 2490 HD12 B LEU A 188 ? 11.88764 -23.46708 2.60437 0.344 48.22203 H ? A ? 90 HD12 1
   ATOM 2491 HD13 B LEU A 188 ? 13.29359 -22.74276 2.45546 0.344 48.22203 H ? A ? 90 HD13 1
   ATOM 2492 HD21 B LEU A 188 ? 14.92307 -24.98651 1.83382 0.344 38.27145 H ? A ? 90 HD21 1
   ATOM 2493 HD22 B LEU A 188 ? 15.44924 -24.14481 3.07406 0.344 38.27145 H ? A ? 90 HD22 1
   ATOM 2494 HD23 B LEU A 188 ? 15.21873 -25.71006 3.21677 0.344 38.27145 H ? A ? 90 HD23 1
   ATOM 2495 N . ALA A 189 ? 13.45040 -23.18599 7.21316 1.000 29.26421 N ? A ? 91 N 1
   ATOM 2496 CA . ALA A 189 ? 13.39438 -22.44037 8.46595 1.000 24.54970 C ? A ? 91 CA 1
   ATOM 2497 C . ALA A 189 ? 12.20680 -22.90724 9.30906 1.000 13.54367 C ? A ? 91 C 1
   ATOM 2498 O . ALA A 189 ? 11.08055 -22.92639 8.82973 1.000 18.15352 O ? A ? 91 O 1
   ATOM 2499 CB . ALA A 189 ? 13.30369 -20.93068 8.16894 1.000 22.24289 C ? A ? 91 CB 1
   ATOM 2500 H . ALA A 189 ? 13.22160 -22.73269 6.51906 1.000 35.16385 H ? A ? 91 H 1
   ATOM 2501 HA . ALA A 189 ? 14.19662 -22.59909 8.98759 1.000 29.50644 H ? A ? 91 HA 1
   ATOM 2502 HB1 . ALA A 189 ? 13.26902 -20.44527 9.00803 1.000 26.73827 H ? A ? 91 HB1 1
   ATOM 2503 HB2 . ALA A 189 ? 14.08593 -20.66086 7.66279 1.000 26.73827 H ? A ? 91 HB2 1
   ATOM 2504 HB3 . ALA A 189 ? 12.50038 -20.75794 7.65343 1.000 26.73827 H ? A ? 91 HB3 1
   ATOM 2505 N . PRO A 190 ? 12.41765 -23.35592 10.53566 1.000 15.94400 N ? A ? 92 N 1
   ATOM 2506 CA . PRO A 190 ? 11.27968 -23.64273 11.41126 1.000 16.03190 C ? A ? 92 CA 1
   ATOM 2507 C . PRO A 190 ? 10.44205 -22.39760 11.62335 1.000 21.12607 C ? A ? 92 C 1
   ATOM 2508 O . PRO A 190 ? 10.97741 -21.27883 11.71270 1.000 16.96425 O ? A ? 92 O 1
   ATOM 2509 CB . PRO A 190 ? 11.94507 -24.09897 12.71500 1.000 25.54405 C ? A ? 92 CB 1
   ATOM 2510 CG . PRO A 190 ? 13.34693 -24.55810 12.29316 1.000 21.28492 C ? A ? 92 CG 1
   ATOM 2511 CD . PRO A 190 ? 13.70803 -23.56785 11.18731 1.000 23.47581 C ? A ? 92 CD 1
   ATOM 2512 HA . PRO A 190 ? 10.73157 -24.35673 11.04978 1.000 19.28507 H ? A ? 92 HA 1
   ATOM 2513 HB2 . PRO A 190 ? 11.99398 -23.35832 13.33945 1.000 30.69965 H ? A ? 92 HB2 1
   ATOM 2514 HB3 . PRO A 190 ? 11.44177 -24.83009 13.10623 1.000 30.69965 H ? A ? 92 HB3 1
   ATOM 2515 HG2 . PRO A 190 ? 13.96334 -24.49662 13.03959 1.000 25.58870 H ? A ? 92 HG2 1
   ATOM 2516 HG3 . PRO A 190 ? 13.31997 -25.46843 11.95928 1.000 25.58870 H ? A ? 92 HG3 1
   ATOM 2517 HD2 . PRO A 190 ? 14.05341 -22.74042 11.55740 1.000 28.21777 H ? A ? 92 HD2 1
   ATOM 2518 HD3 . PRO A 190 ? 14.35255 -23.95041 10.57156 1.000 28.21777 H ? A ? 92 HD3 1
   ATOM 2519 N C PRO A 191 ? 9.11620 -22.53630 11.71450 0.524 17.83016 N ? A ? 93 N 1
   ATOM 2520 CA C PRO A 191 ? 8.26524 -21.33659 11.75183 0.524 15.95890 C ? A ? 93 CA 1
   ATOM 2521 C C PRO A 191 ? 8.44270 -20.50550 13.00065 0.524 15.58111 C ? A ? 93 C 1
   ATOM 2522 O C PRO A 191 ? 8.03610 -19.34164 12.99924 0.524 13.08562 O ? A ? 93 O 1
   ATOM 2523 CB C PRO A 191 ? 6.84261 -21.90544 11.66370 0.524 20.84382 C ? A ? 93 CB 1
   ATOM 2524 CG C PRO A 191 ? 6.98708 -23.21337 10.96563 0.524 20.39962 C ? A ? 93 CG 1
   ATOM 2525 CD C PRO A 191 ? 8.34283 -23.75749 11.41912 0.524 19.84945 C ? A ? 93 CD 1
   ATOM 2526 HA C PRO A 191 ? 8.44032 -20.78687 10.97204 0.524 19.19747 H ? A ? 93 HA 1
   ATOM 2527 HB2 C PRO A 191 ? 6.48076 -22.02691 12.55544 0.524 25.05937 H ? A ? 93 HB2 1
   ATOM 2528 HB3 C PRO A 191 ? 6.27772 -21.30229 11.15575 0.524 25.05937 H ? A ? 93 HB3 1
   ATOM 2529 HG2 C PRO A 191 ? 6.26871 -23.80963 11.22892 0.524 24.52634 H ? A ? 93 HG2 1
   ATOM 2530 HG3 C PRO A 191 ? 6.97135 -23.07885 10.00513 0.524 24.52634 H ? A ? 93 HG3 1
   ATOM 2531 HD2 C PRO A 191 ? 8.24666 -24.30590 12.21340 0.524 23.86614 H ? A ? 93 HD2 1
   ATOM 2532 HD3 C PRO A 191 ? 8.76361 -24.26991 10.71111 0.524 23.86614 H ? A ? 93 HD3 1
   ATOM 2533 N D PRO A 191 ? 9.12129 -22.54455 11.75468 0.476 17.82098 N ? A ? 93 N 1
   ATOM 2534 CA D PRO A 191 ? 8.25864 -21.35420 11.76320 0.476 15.98525 C ? A ? 93 CA 1
   ATOM 2535 C D PRO A 191 ? 8.41682 -20.51671 13.00699 0.476 15.58923 C ? A ? 93 C 1
   ATOM 2536 O D PRO A 191 ? 7.98787 -19.35999 13.00296 0.476 13.10512 O ? A ? 93 O 1
   ATOM 2537 CB D PRO A 191 ? 6.84362 -21.93894 11.65971 0.476 20.82095 C ? A ? 93 CB 1
   ATOM 2538 CG D PRO A 191 ? 6.95927 -23.30886 12.30409 0.476 18.42334 C ? A ? 93 CG 1
   ATOM 2539 CD D PRO A 191 ? 8.35558 -23.79673 11.89477 0.476 20.67893 C ? A ? 93 CD 1
   ATOM 2540 HA D PRO A 191 ? 8.43144 -20.80764 10.98070 0.476 19.22909 H ? A ? 93 HA 1
   ATOM 2541 HB2 D PRO A 191 ? 6.21499 -21.37791 12.14030 0.476 25.03194 H ? A ? 93 HB2 1
   ATOM 2542 HB3 D PRO A 191 ? 6.57980 -22.01093 10.72906 0.476 25.03194 H ? A ? 93 HB3 1
   ATOM 2543 HG2 D PRO A 191 ? 6.88381 -23.23241 13.26812 0.476 22.15480 H ? A ? 93 HG2 1
   ATOM 2544 HG3 D PRO A 191 ? 6.26855 -23.89828 11.96295 0.476 22.15480 H ? A ? 93 HG3 1
   ATOM 2545 HD2 D PRO A 191 ? 8.73990 -24.36178 12.58318 0.476 24.86151 H ? A ? 93 HD2 1
   ATOM 2546 HD3 D PRO A 191 ? 8.32092 -24.27680 11.05261 0.476 24.86151 H ? A ? 93 HD3 1
   ATOM 2547 N . GLN A 192 ? 8.96118 -21.06993 14.09021 1.000 12.42679 N ? A ? 94 N 1
   ATOM 2548 CA . GLN A 192 ? 9.19720 -20.28174 15.30650 1.000 14.62582 C ? A ? 94 CA 1
   ATOM 2549 C . GLN A 192 ? 10.42237 -19.37752 15.26978 1.000 10.00852 C ? A ? 94 C 1
   ATOM 2550 O . GLN A 192 ? 10.60383 -18.56065 16.19152 1.000 11.36597 O ? A ? 94 O 1
   ATOM 2551 CB . GLN A 192 ? 9.37058 -21.19219 16.51889 1.000 15.86068 C ? A ? 94 CB 1
   ATOM 2552 CG . GLN A 192 ? 8.22648 -22.25819 16.67875 1.000 28.90228 C ? A ? 94 CG 1
   ATOM 2553 CD . GLN A 192 ? 8.40045 -23.44923 15.70503 1.000 34.04559 C ? A ? 94 CD 1
   ATOM 2554 OE1 . GLN A 192 ? 9.53278 -23.71559 15.16186 1.000 23.51770 O ? A ? 94 OE1 1
   ATOM 2555 NE2 . GLN A 192 ? 7.27038 -24.16664 15.45820 1.000 40.61007 N ? A ? 94 NE2 1
   ATOM 2556 HA . GLN A 192 ? 8.40789 -19.72729 15.40886 1.000 17.59778 H ? A ? 94 HA 1
   ATOM 2557 HB2 . GLN A 192 ? 10.21044 -21.66978 16.43266 1.000 19.07961 H ? A ? 94 HB2 1
   ATOM 2558 HB3 . GLN A 192 ? 9.38040 -20.64581 17.32031 1.000 19.07961 H ? A ? 94 HB3 1
   ATOM 2559 HG2 . GLN A 192 ? 8.23736 -22.60390 17.58499 1.000 34.72953 H ? A ? 94 HG2 1
   ATOM 2560 HG3 . GLN A 192 ? 7.37173 -21.83844 16.49404 1.000 34.72953 H ? A ? 94 HG3 1
   ATOM 2561 HE21 . GLN A 192 ? 6.52951 -23.94487 15.83440 1.000 48.77887 H ? A ? 94 HE21 1
   ATOM 2562 HE22 . GLN A 192 ? 7.29724 -24.84169 14.92605 1.000 48.77887 H ? A ? 94 HE22 1
   ATOM 2563 H C GLN A 192 ? 9.18346 -21.89831 14.15318 0.524 14.95894 H ? A ? 94 H 1
   ATOM 2564 H D GLN A 192 ? 9.20191 -21.89347 14.14881 0.476 14.95894 H ? A ? 94 H 1
   ATOM 2565 N . HIS A 193 ? 11.30194 -19.55588 14.30491 1.000 10.39690 N ? A ? 95 N 1
   ATOM 2566 CA . HIS A 193 ? 12.51113 -18.75387 14.22275 1.000 11.17418 C ? A ? 95 CA 1
   ATOM 2567 C . HIS A 193 ? 12.23619 -17.36720 13.66342 1.000 7.18722 C ? A ? 95 C 1
   ATOM 2568 O . HIS A 193 ? 11.68673 -17.22448 12.56437 1.000 6.88101 O ? A ? 95 O 1
   ATOM 2569 H . HIS A 193 ? 11.22410 -20.13950 13.67808 1.000 12.52307 H ? A ? 95 H 1
   ATOM 2570 HA . HIS A 193 ? 12.86258 -18.65525 15.12145 1.000 13.45581 H ? A ? 95 HA 1
   ATOM 2571 CB B HIS A 193 ? 13.53058 -19.44036 13.32389 0.660 9.87013 C ? A ? 95 CB 1
   ATOM 2572 CG B HIS A 193 ? 14.25462 -20.56194 13.97818 0.660 12.33574 C ? A ? 95 CG 1
   ATOM 2573 ND1 B HIS A 193 ? 15.61938 -20.54523 14.16361 0.660 10.15272 N ? A ? 95 ND1 1
   ATOM 2574 CD2 B HIS A 193 ? 13.81713 -21.75513 14.44500 0.660 12.43941 C ? A ? 95 CD2 1
   ATOM 2575 CE1 B HIS A 193 ? 15.98636 -21.67156 14.74835 0.660 13.05103 C ? A ? 95 CE1 1
   ATOM 2576 NE2 B HIS A 193 ? 14.91220 -22.42155 14.93193 0.660 13.03583 N ? A ? 95 NE2 1
   ATOM 2577 HB2 B HIS A 193 ? 13.07047 -19.79845 12.54867 0.660 11.89095 H ? A ? 95 HB2 1
   ATOM 2578 HB3 B HIS A 193 ? 14.19013 -18.78595 13.04526 0.660 11.89095 H ? A ? 95 HB3 1
   ATOM 2579 HD2 B HIS A 193 ? 12.94004 -22.06424 14.43695 0.660 14.97408 H ? A ? 95 HD2 1
   ATOM 2580 HE1 B HIS A 193 ? 16.85493 -21.89923 14.99054 0.660 15.70803 H ? A ? 95 HE1 1
   ATOM 2581 HE2 B HIS A 193 ? 14.90229 -23.20011 15.29711 0.660 15.68979 H ? A ? 95 HE2 1
   ATOM 2582 CB D HIS A 193 ? 13.55588 -19.47512 13.37564 0.340 9.92662 C ? A ? 95 CB 1
   ATOM 2583 CG D HIS A 193 ? 14.37134 -20.44805 14.16218 0.340 12.13059 C ? A ? 95 CG 1
   ATOM 2584 ND1 D HIS A 193 ? 13.83057 -21.20789 15.17645 0.340 12.38850 N ? A ? 95 ND1 1
   ATOM 2585 CD2 D HIS A 193 ? 15.68086 -20.78365 14.09665 0.340 10.57949 C ? A ? 95 CD2 1
   ATOM 2586 CE1 D HIS A 193 ? 14.77386 -21.96163 15.71155 0.340 13.51196 C ? A ? 95 CE1 1
   ATOM 2587 NE2 D HIS A 193 ? 15.90302 -21.73449 15.06450 0.340 13.32074 N ? A ? 95 NE2 1
   ATOM 2588 HB2 D HIS A 193 ? 13.10581 -19.96379 12.66886 0.340 11.95874 H ? A ? 95 HB2 1
   ATOM 2589 HB3 D HIS A 193 ? 14.15911 -18.81887 12.99308 0.340 11.95874 H ? A ? 95 HB3 1
   ATOM 2590 HD1 D HIS A 193 ? 13.00673 -21.19355 15.42281 0.340 14.91300 H ? A ? 95 HD1 1
   ATOM 2591 HD2 D HIS A 193 ? 16.31153 -20.43649 13.50789 0.340 12.74218 H ? A ? 95 HD2 1
   ATOM 2592 HE1 D HIS A 193 ? 14.66232 -22.55123 16.42206 0.340 16.26115 H ? A ? 95 HE1 1
   ATOM 2593 HE2 D HIS A 193 ? 16.65560 -22.11929 15.22310 0.340 16.03168 H ? A ? 95 HE2 1
   ATOM 2594 N . LEU A 194 ? 12.72825 -16.34529 14.36543 1.000 8.37263 N ? A ? 96 N 1
   ATOM 2595 CA . LEU A 194 ? 12.62061 -14.97001 13.88454 1.000 4.99372 C ? A ? 96 CA 1
   ATOM 2596 C . LEU A 194 ? 13.52737 -14.67730 12.71976 1.000 9.35853 C ? A ? 96 C 1
   ATOM 2597 O . LEU A 194 ? 13.10998 -14.03186 11.74932 1.000 8.75858 O ? A ? 96 O 1
   ATOM 2598 CB . LEU A 194 ? 12.97765 -13.97735 14.98472 1.000 7.58308 C ? A ? 96 CB 1
   ATOM 2599 CG . LEU A 194 ? 13.03974 -12.51002 14.56210 1.000 9.04172 C ? A ? 96 CG 1
   ATOM 2600 CD1 . LEU A 194 ? 11.64080 -12.00575 14.15574 1.000 8.27402 C ? A ? 96 CD1 1
   ATOM 2601 CD2 . LEU A 194 ? 13.54380 -11.69597 15.72784 1.000 10.92665 C ? A ? 96 CD2 1
   ATOM 2602 H . LEU A 194 ? 13.12872 -16.42158 15.12266 1.000 10.09395 H ? A ? 96 H 1
   ATOM 2603 HA . LEU A 194 ? 11.69596 -14.86324 13.61155 1.000 6.03926 H ? A ? 96 HA 1
   ATOM 2604 HB2 . LEU A 194 ? 12.30987 -14.04749 15.68475 1.000 9.14649 H ? A ? 96 HB2 1
   ATOM 2605 HB3 . LEU A 194 ? 13.85102 -14.21359 15.33447 1.000 9.14649 H ? A ? 96 HB3 1
   ATOM 2606 HG . LEU A 194 ? 13.63277 -12.41042 13.80098 1.000 10.89686 H ? A ? 96 HG 1
   ATOM 2607 HD11 . LEU A 194 ? 11.70673 -11.07722 13.88299 1.000 9.97561 H ? A ? 96 HD11 1
   ATOM 2608 HD12 . LEU A 194 ? 11.31267 -12.54446 13.41884 1.000 9.97561 H ? A ? 96 HD12 1
   ATOM 2609 HD13 . LEU A 194 ? 11.04327 -12.08565 14.91565 1.000 9.97561 H ? A ? 96 HD13 1
   ATOM 2610 HD21 . LEU A 194 ? 13.58714 -10.76293 15.46622 1.000 13.15877 H ? A ? 96 HD21 1
   ATOM 2611 HD22 . LEU A 194 ? 12.93373 -11.80217 16.47445 1.000 13.15877 H ? A ? 96 HD22 1
   ATOM 2612 HD23 . LEU A 194 ? 14.42710 -12.01159 15.97497 1.000 13.15877 H ? A ? 96 HD23 1
   ATOM 2613 N A ILE A 195 ? 14.78818 -15.08938 12.81491 0.398 7.54099 N ? A ? 97 N 1
   ATOM 2614 CA A ILE A 195 ? 15.80779 -14.70002 11.85791 0.398 9.10801 C ? A ? 97 CA 1
   ATOM 2615 C A ILE A 195 ? 16.01064 -15.84347 10.88422 0.398 8.36008 C ? A ? 97 C 1
   ATOM 2616 O A ILE A 195 ? 16.26626 -16.98198 11.29617 0.398 8.11335 O ? A ? 97 O 1
   ATOM 2617 CB A ILE A 195 ? 17.13733 -14.35217 12.54119 0.398 7.54832 C ? A ? 97 CB 1
   ATOM 2618 CG1 A ILE A 195 ? 16.93561 -13.41334 13.71460 0.398 7.42496 C ? A ? 97 CG1 1
   ATOM 2619 CG2 A ILE A 195 ? 18.08320 -13.70428 11.52980 0.398 8.26656 C ? A ? 97 CG2 1
   ATOM 2620 CD1 A ILE A 195 ? 18.16574 -13.16962 14.51105 0.398 8.07120 C ? A ? 97 CD1 1
   ATOM 2621 H A ILE A 195 ? 15.07844 -15.60507 13.43894 0.398 9.09598 H ? A ? 97 H 1
   ATOM 2622 HA A ILE A 195 ? 15.49564 -13.91693 11.37809 0.398 10.97641 H ? A ? 97 HA 1
   ATOM 2623 HB A ILE A 195 ? 17.51908 -15.17814 12.87726 0.398 9.10478 H ? A ? 97 HB 1
   ATOM 2624 HG12 A ILE A 195 ? 16.62716 -12.55728 13.37856 0.398 8.95675 H ? A ? 97 HG12 1
   ATOM 2625 HG13 A ILE A 195 ? 16.27063 -13.79583 14.30823 0.398 8.95675 H ? A ? 97 HG13 1
   ATOM 2626 HG21 A ILE A 195 ? 18.95621 -13.59575 11.93841 0.398 9.96666 H ? A ? 97 HG21 1
   ATOM 2627 HG22 A ILE A 195 ? 18.15190 -14.27691 10.74987 0.398 9.96666 H ? A ? 97 HG22 1
   ATOM 2628 HG23 A ILE A 195 ? 17.72762 -12.83871 11.27436 0.398 9.96666 H ? A ? 97 HG23 1
   ATOM 2629 HD11 A ILE A 195 ? 17.94178 -12.61886 15.27747 0.398 9.73223 H ? A ? 97 HD11 1
   ATOM 2630 HD12 A ILE A 195 ? 18.52314 -14.02088 14.80857 0.398 9.73223 H ? A ? 97 HD12 1
   ATOM 2631 HD13 A ILE A 195 ? 18.81679 -12.71370 13.95502 0.398 9.73223 H ? A ? 97 HD13 1
   ATOM 2632 N C ILE A 195 ? 14.79272 -15.07381 12.82475 0.602 7.47356 N ? A ? 97 N 1
   ATOM 2633 CA C ILE A 195 ? 15.80507 -14.69898 11.85582 0.602 9.14460 C ? A ? 97 CA 1
   ATOM 2634 C C ILE A 195 ? 15.97881 -15.84933 10.88610 0.602 8.37174 C ? A ? 97 C 1
   ATOM 2635 O C ILE A 195 ? 16.20088 -16.99351 11.30267 0.602 8.09165 O ? A ? 97 O 1
   ATOM 2636 CB C ILE A 195 ? 17.14890 -14.37009 12.51914 0.602 7.53411 C ? A ? 97 CB 1
   ATOM 2637 CG1 C ILE A 195 ? 17.06161 -13.14469 13.40586 0.602 7.19716 C ? A ? 97 CG1 1
   ATOM 2638 CG2 C ILE A 195 ? 18.21616 -14.10921 11.44993 0.602 7.96155 C ? A ? 97 CG2 1
   ATOM 2639 CD1 C ILE A 195 ? 18.36040 -12.70795 13.96977 0.602 6.89891 C ? A ? 97 CD1 1
   ATOM 2640 H C ILE A 195 ? 15.08930 -15.56940 13.46196 0.602 9.01507 H ? A ? 97 H 1
   ATOM 2641 HA C ILE A 195 ? 15.49866 -13.91117 11.38002 0.602 11.02032 H ? A ? 97 HA 1
   ATOM 2642 HB C ILE A 195 ? 17.38376 -15.13705 13.06459 0.602 9.08772 H ? A ? 97 HB 1
   ATOM 2643 HG12 C ILE A 195 ? 16.70554 -12.40889 12.88364 0.602 8.68338 H ? A ? 97 HG12 1
   ATOM 2644 HG13 C ILE A 195 ? 16.46973 -13.34118 14.14881 0.602 8.68338 H ? A ? 97 HG13 1
   ATOM 2645 HG21 C ILE A 195 ? 19.07200 -13.97111 11.88509 0.602 9.60066 H ? A ? 97 HG21 1
   ATOM 2646 HG22 C ILE A 195 ? 18.26554 -14.87692 10.85910 0.602 9.60066 H ? A ? 97 HG22 1
   ATOM 2647 HG23 C ILE A 195 ? 17.97046 -13.31837 10.94484 0.602 9.60066 H ? A ? 97 HG23 1
   ATOM 2648 HD11 C ILE A 195 ? 18.19589 -12.14182 14.74005 0.602 8.32548 H ? A ? 97 HD11 1
   ATOM 2649 HD12 C ILE A 195 ? 18.86791 -13.49033 14.23664 0.602 8.32548 H ? A ? 97 HD12 1
   ATOM 2650 HD13 C ILE A 195 ? 18.84784 -12.21246 13.29316 0.602 8.32548 H ? A ? 97 HD13 1
   ATOM 2651 N . ARG A 196 ? 15.91142 -15.53318 9.59841 1.000 7.15062 N ? A ? 98 N 1
   ATOM 2652 CA . ARG A 196 ? 16.28592 -16.42261 8.51999 1.000 9.38882 C ? A ? 98 CA 1
   ATOM 2653 C . ARG A 196 ? 17.49886 -15.88441 7.77143 1.000 9.57266 C ? A ? 98 C 1
   ATOM 2654 O . ARG A 196 ? 17.83087 -14.68110 7.79187 1.000 8.87867 O ? A ? 98 O 1
   ATOM 2655 HA . ARG A 196 ? 16.52515 -17.28574 8.89238 1.000 11.31338 H ? A ? 98 HA 1
   ATOM 2656 CB A ARG A 196 ? 15.11343 -16.60767 7.55548 0.382 11.25523 C ? A ? 98 CB 1
   ATOM 2657 CG A ARG A 196 ? 13.84786 -17.13191 8.24205 0.382 15.55585 C ? A ? 98 CG 1
   ATOM 2658 CD A ARG A 196 ? 12.76493 -17.37663 7.22181 0.382 18.84926 C ? A ? 98 CD 1
   ATOM 2659 NE A ARG A 196 ? 11.53461 -17.81164 7.86470 0.382 19.16359 N ? A ? 98 NE 1
   ATOM 2660 CZ A ARG A 196 ? 10.37232 -17.95847 7.24747 0.382 18.44765 C ? A ? 98 CZ 1
   ATOM 2661 NH1 A ARG A 196 ? 10.23953 -17.69487 5.96048 0.382 18.35852 N ? A ? 98 NH1 1
   ATOM 2662 NH2 A ARG A 196 ? 9.31386 -18.36058 7.94869 0.382 19.02113 N ? A ? 98 NH2 1
   ATOM 2663 H A ARG A 196 ? 15.61542 -14.77631 9.31711 0.398 8.62754 H ? A ? 98 H 1
   ATOM 2664 HB2 A ARG A 196 ? 14.90139 -15.75213 7.15052 0.382 13.55307 H ? A ? 98 HB2 1
   ATOM 2665 HB3 A ARG A 196 ? 15.36774 -17.24521 6.87008 0.382 13.55307 H ? A ? 98 HB3 1
   ATOM 2666 HG2 A ARG A 196 ? 14.04392 -17.96803 8.69301 0.382 18.71382 H ? A ? 98 HG2 1
   ATOM 2667 HG3 A ARG A 196 ? 13.52873 -16.47664 8.88211 0.382 18.71382 H ? A ? 98 HG3 1
   ATOM 2668 HD2 A ARG A 196 ? 12.58527 -16.55551 6.73769 0.382 22.66590 H ? A ? 98 HD2 1
   ATOM 2669 HD3 A ARG A 196 ? 13.05150 -18.06900 6.60585 0.382 22.66590 H ? A ? 98 HD3 1
   ATOM 2670 HE A ARG A 196 ? 11.56427 -17.98601 8.70632 0.382 23.04310 H ? A ? 98 HE 1
   ATOM 2671 HH11 A ARG A 196 ? 10.91623 -17.42168 5.50545 0.382 22.07701 H ? A ? 98 HH11 1
   ATOM 2672 HH12 A ARG A 196 ? 9.47635 -17.79637 5.57727 0.382 22.07701 H ? A ? 98 HH12 1
   ATOM 2673 HH21 A ARG A 196 ? 9.39111 -18.52087 8.79008 0.382 22.87215 H ? A ? 98 HH21 1
   ATOM 2674 HH22 A ARG A 196 ? 8.55312 -18.45996 7.56010 0.382 22.87215 H ? A ? 98 HH22 1
   ATOM 2675 CB C ARG A 196 ? 15.13533 -16.59338 7.54553 0.618 11.23965 C ? A ? 98 CB 1
   ATOM 2676 CG C ARG A 196 ? 13.88444 -17.24254 8.15499 0.618 15.71760 C ? A ? 98 CG 1
   ATOM 2677 CD C ARG A 196 ? 12.92989 -17.60589 7.02311 0.618 19.42464 C ? A ? 98 CD 1
   ATOM 2678 NE C ARG A 196 ? 11.69692 -18.14587 7.57249 0.618 20.19734 N ? A ? 98 NE 1
   ATOM 2679 CZ C ARG A 196 ? 10.58877 -18.34135 6.87928 0.618 17.69117 C ? A ? 98 CZ 1
   ATOM 2680 NH1 C ARG A 196 ? 10.53103 -18.06593 5.59696 0.618 19.87134 N ? A ? 98 NH1 1
   ATOM 2681 NH2 C ARG A 196 ? 9.51032 -18.81198 7.49964 0.618 21.88291 N ? A ? 98 NH2 1
   ATOM 2682 H C ARG A 196 ? 15.63718 -14.76882 9.31531 0.602 8.62754 H ? A ? 98 H 1
   ATOM 2683 HB2 C ARG A 196 ? 14.87992 -15.71934 7.21129 0.618 13.53437 H ? A ? 98 HB2 1
   ATOM 2684 HB3 C ARG A 196 ? 15.43091 -17.15555 6.81239 0.618 13.53437 H ? A ? 98 HB3 1
   ATOM 2685 HG2 C ARG A 196 ? 14.12851 -18.04882 8.63586 0.618 18.90792 H ? A ? 98 HG2 1
   ATOM 2686 HG3 C ARG A 196 ? 13.44427 -16.61940 8.75403 0.618 18.90792 H ? A ? 98 HG3 1
   ATOM 2687 HD2 C ARG A 196 ? 12.71987 -16.81340 6.50470 0.618 23.35636 H ? A ? 98 HD2 1
   ATOM 2688 HD3 C ARG A 196 ? 13.33778 -18.27661 6.45331 0.618 23.35636 H ? A ? 98 HD3 1
   ATOM 2689 HE C ARG A 196 ? 11.68802 -18.35263 8.40722 0.618 24.28360 H ? A ? 98 HE 1
   ATOM 2690 HH11 C ARG A 196 ? 11.22240 -17.75227 5.19296 0.618 23.89240 H ? A ? 98 HH11 1
   ATOM 2691 HH12 C ARG A 196 ? 9.80182 -18.19918 5.16094 0.618 23.89240 H ? A ? 98 HH12 1
   ATOM 2692 HH21 C ARG A 196 ? 9.53978 -18.98509 8.34153 0.618 26.30629 H ? A ? 98 HH21 1
   ATOM 2693 HH22 C ARG A 196 ? 8.78363 -18.94316 7.05884 0.618 26.30629 H ? A ? 98 HH22 1
   ATOM 2694 N . VAL A 197 ? 18.10531 -16.80402 7.03200 1.000 9.54354 N ? A ? 99 N 1
   ATOM 2695 CA . VAL A 197 ? 19.08345 -16.45730 6.02379 1.000 11.47379 C ? A ? 99 CA 1
   ATOM 2696 C . VAL A 197 ? 18.57580 -16.86245 4.64112 1.000 14.73481 C ? A ? 99 C 1
   ATOM 2697 O . VAL A 197 ? 18.26365 -18.03055 4.40563 1.000 14.43964 O ? A ? 99 O 1
   ATOM 2698 H . VAL A 197 ? 17.96052 -17.64891 7.10128 1.000 11.49904 H ? A ? 99 H 1
   ATOM 2699 HA . VAL A 197 ? 19.18036 -15.49217 6.01728 1.000 13.81535 H ? A ? 99 HA 1
   ATOM 2700 CB A VAL A 197 ? 20.46270 -17.11197 6.33125 0.655 10.96898 C ? A ? 99 CB 1
   ATOM 2701 CG1 A VAL A 197 ? 21.40217 -16.82633 5.17719 0.655 13.05509 C ? A ? 99 CG1 1
   ATOM 2702 CG2 A VAL A 197 ? 21.01810 -16.52751 7.53448 0.655 9.84026 C ? A ? 99 CG2 1
   ATOM 2703 HB A VAL A 197 ? 20.35739 -18.06846 6.45340 0.655 13.20957 H ? A ? 99 HB 1
   ATOM 2704 HG11 A VAL A 197 ? 22.31756 -16.89896 5.48975 0.655 15.71290 H ? A ? 99 HG11 1
   ATOM 2705 HG12 A VAL A 197 ? 21.24128 -17.47231 4.47170 0.655 15.71290 H ? A ? 99 HG12 1
   ATOM 2706 HG13 A VAL A 197 ? 21.23505 -15.92912 4.84857 0.655 15.71290 H ? A ? 99 HG13 1
   ATOM 2707 HG21 A VAL A 197 ? 21.87325 -16.94489 7.72264 0.655 11.85511 H ? A ? 99 HG21 1
   ATOM 2708 HG22 A VAL A 197 ? 21.13819 -15.57491 7.39648 0.655 11.85511 H ? A ? 99 HG22 1
   ATOM 2709 HG23 A VAL A 197 ? 20.40613 -16.68042 8.27138 0.655 11.85511 H ? A ? 99 HG23 1
   ATOM 2710 CB B VAL A 197 ? 20.44207 -17.11465 6.31850 0.345 10.99770 C ? A ? 99 CB 1
   ATOM 2711 CG1 B VAL A 197 ? 21.39556 -16.91090 5.14676 0.345 13.03523 C ? A ? 99 CG1 1
   ATOM 2712 CG2 B VAL A 197 ? 21.04752 -16.52732 7.54686 0.345 9.85921 C ? A ? 99 CG2 1
   ATOM 2713 HB B VAL A 197 ? 20.30098 -18.06464 6.45462 0.345 13.24403 H ? A ? 99 HB 1
   ATOM 2714 HG11 B VAL A 197 ? 22.30579 -17.04764 5.45284 0.345 15.68907 H ? A ? 99 HG11 1
   ATOM 2715 HG12 B VAL A 197 ? 21.18116 -17.55095 4.45015 0.345 15.68907 H ? A ? 99 HG12 1
   ATOM 2716 HG13 B VAL A 197 ? 21.29235 -16.00747 4.80903 0.345 15.68907 H ? A ? 99 HG13 1
   ATOM 2717 HG21 B VAL A 197 ? 21.89429 -16.96662 7.72264 0.345 11.87784 H ? A ? 99 HG21 1
   ATOM 2718 HG22 B VAL A 197 ? 21.19023 -15.57830 7.40584 0.345 11.87784 H ? A ? 99 HG22 1
   ATOM 2719 HG23 B VAL A 197 ? 20.44299 -16.66361 8.29310 0.345 11.87784 H ? A ? 99 HG23 1
   ATOM 2720 N B GLU A 198 ? 18.57397 -15.92924 3.70286 0.482 13.56521 N ? A ? 100 N 1
   ATOM 2721 CA B GLU A 198 ? 18.20847 -16.31938 2.34959 0.482 16.06994 C ? A ? 100 CA 1
   ATOM 2722 C B GLU A 198 ? 19.43466 -16.39656 1.44394 0.482 16.70739 C ? A ? 100 C 1
   ATOM 2723 O B GLU A 198 ? 20.45334 -15.72292 1.66317 0.482 15.68598 O ? A ? 100 O 1
   ATOM 2724 CB B GLU A 198 ? 17.15979 -15.38776 1.70967 0.482 18.89883 C ? A ? 100 CB 1
   ATOM 2725 CG B GLU A 198 ? 17.06689 -13.97020 2.18878 0.482 18.08276 C ? A ? 100 CG 1
   ATOM 2726 CD B GLU A 198 ? 15.79708 -13.30562 1.73634 0.482 18.60805 C ? A ? 100 CD 1
   ATOM 2727 OE1 B GLU A 198 ? 14.97257 -13.99098 1.15652 0.482 25.95001 O ? A ? 100 OE1 1
   ATOM 2728 OE2 B GLU A 198 ? 15.55722 -12.11652 1.95495 0.482 15.63513 O ? A ? 100 OE2 1
   ATOM 2729 H B GLU A 198 ? 18.77170 -15.10047 3.81968 0.482 16.32505 H ? A ? 100 H 1
   ATOM 2730 HA B GLU A 198 ? 17.80908 -17.20127 2.41000 0.482 19.33073 H ? A ? 100 HA 1
   ATOM 2731 HB2 B GLU A 198 ? 17.34849 -15.34452 0.75918 0.482 22.72539 H ? A ? 100 HB2 1
   ATOM 2732 HB3 B GLU A 198 ? 16.28724 -15.78509 1.85694 0.482 22.72539 H ? A ? 100 HB3 1
   ATOM 2733 HG2 B GLU A 198 ? 17.08600 -13.95923 3.15853 0.482 21.74611 H ? A ? 100 HG2 1
   ATOM 2734 HG3 B GLU A 198 ? 17.81596 -13.46456 1.83646 0.482 21.74611 H ? A ? 100 HG3 1
   ATOM 2735 N C GLU A 198 ? 18.57421 -15.91924 3.71006 0.518 13.56134 N ? A ? 100 N 1
   ATOM 2736 CA C GLU A 198 ? 18.20902 -16.23828 2.33897 0.518 16.07422 C ? A ? 100 CA 1
   ATOM 2737 C C GLU A 198 ? 19.45226 -16.55031 1.50282 0.518 16.68429 C ? A ? 100 C 1
   ATOM 2738 O C GLU A 198 ? 20.58972 -16.21974 1.86579 0.518 16.12075 O ? A ? 100 O 1
   ATOM 2739 CB C GLU A 198 ? 17.41013 -15.08092 1.71724 0.518 18.25500 C ? A ? 100 CB 1
   ATOM 2740 CG C GLU A 198 ? 18.06360 -13.70310 1.84352 0.518 16.25562 C ? A ? 100 CG 1
   ATOM 2741 CD C GLU A 198 ? 17.14226 -12.56453 1.39881 0.518 15.50822 C ? A ? 100 CD 1
   ATOM 2742 OE1 C GLU A 198 ? 16.54192 -12.70943 0.33503 0.518 18.25262 O ? A ? 100 OE1 1
   ATOM 2743 OE2 C GLU A 198 ? 16.96989 -11.53918 2.11355 0.518 15.20624 O ? A ? 100 OE2 1
   ATOM 2744 H C GLU A 198 ? 18.77887 -15.09516 3.84648 0.518 16.32041 H ? A ? 100 H 1
   ATOM 2745 HA C GLU A 198 ? 17.64676 -17.02863 2.32843 0.518 19.33585 H ? A ? 100 HA 1
   ATOM 2746 HB2 C GLU A 198 ? 17.29325 -15.26182 0.77145 0.518 21.95279 H ? A ? 100 HB2 1
   ATOM 2747 HB3 C GLU A 198 ? 16.54596 -15.03423 2.15535 0.518 21.95279 H ? A ? 100 HB3 1
   ATOM 2748 HG2 C GLU A 198 ? 18.30173 -13.55055 2.77138 0.518 19.55353 H ? A ? 100 HG2 1
   ATOM 2749 HG3 C GLU A 198 ? 18.85883 -13.67888 1.28862 0.518 19.55353 H ? A ? 100 HG3 1
   ATOM 2750 N B GLY A 199 ? 19.30075 -17.20656 0.39027 0.482 15.64782 N ? A ? 101 N 1
   ATOM 2751 CA B GLY A 199 ? 20.33294 -17.26867 -0.62206 0.482 18.92390 C ? A ? 101 CA 1
   ATOM 2752 C B GLY A 199 ? 21.54398 -18.06978 -0.22613 0.482 19.92024 C ? A ? 101 C 1
   ATOM 2753 O B GLY A 199 ? 22.65909 -17.73680 -0.64876 0.482 24.72156 O ? A ? 101 O 1
   ATOM 2754 H B GLY A 199 ? 18.62641 -17.72092 0.24777 0.482 18.82418 H ? A ? 101 H 1
   ATOM 2755 HA2 B GLY A 199 ? 19.96079 -17.66808 -1.42385 0.482 22.75548 H ? A ? 101 HA2 1
   ATOM 2756 HA3 B GLY A 199 ? 20.62604 -16.36665 -0.82539 0.482 22.75548 H ? A ? 101 HA3 1
   ATOM 2757 N C GLY A 199 ? 19.21835 -17.23421 0.38672 0.518 15.60013 N ? A ? 101 N 1
   ATOM 2758 CA C GLY A 199 ? 20.24932 -17.33411 -0.63401 0.518 18.93493 C ? A ? 101 CA 1
   ATOM 2759 C C GLY A 199 ? 21.50923 -18.04986 -0.20238 0.518 19.91100 C ? A ? 101 C 1
   ATOM 2760 O C GLY A 199 ? 22.61356 -17.64133 -0.58789 0.518 24.71463 O ? A ? 101 O 1
   ATOM 2761 H C GLY A 199 ? 18.48398 -17.64150 0.20123 0.518 18.76695 H ? A ? 101 H 1
   ATOM 2762 HA2 C GLY A 199 ? 19.88595 -17.81102 -1.39652 0.518 22.76871 H ? A ? 101 HA2 1
   ATOM 2763 HA3 C GLY A 199 ? 20.49926 -16.43883 -0.91134 0.518 22.76871 H ? A ? 101 HA3 1
   ATOM 2764 N . ASN A 200 ? 21.37602 -19.10202 0.59919 1.000 19.03191 N ? A ? 102 N 1
   ATOM 2765 CA . ASN A 200 ? 22.52460 -19.88972 1.03227 1.000 16.23090 C ? A ? 102 CA 1
   ATOM 2766 C . ASN A 200 ? 22.12512 -21.34897 1.11117 1.000 21.56457 C ? A ? 102 C 1
   ATOM 2767 O . ASN A 200 ? 21.09908 -21.68550 1.72136 1.000 22.57467 O ? A ? 102 O 1
   ATOM 2768 HA . ASN A 200 ? 23.23745 -19.80366 0.38010 1.000 19.52388 H ? A ? 102 HA 1
   ATOM 2769 CB A ASN A 200 ? 23.03868 -19.38208 2.37293 0.352 16.80640 C ? A ? 102 CB 1
   ATOM 2770 CG A ASN A 200 ? 24.39544 -19.89409 2.69873 0.352 15.60183 C ? A ? 102 CG 1
   ATOM 2771 OD1 A ASN A 200 ? 24.63547 -21.08940 2.62871 0.352 15.34835 O ? A ? 102 OD1 1
   ATOM 2772 ND2 A ASN A 200 ? 25.30562 -18.98829 3.05969 0.352 15.93253 N ? A ? 102 ND2 1
   ATOM 2773 HB2 A ASN A 200 ? 23.08130 -18.41331 2.34899 0.352 20.21448 H ? A ? 102 HB2 1
   ATOM 2774 HB3 A ASN A 200 ? 22.43294 -19.67030 3.07357 0.352 20.21448 H ? A ? 102 HB3 1
   ATOM 2775 HD21 A ASN A 200 ? 26.10474 -19.23695 3.25762 0.352 19.16583 H ? A ? 102 HD21 1
   ATOM 2776 HD22 A ASN A 200 ? 25.09333 -18.15563 3.09449 0.352 19.16583 H ? A ? 102 HD22 1
   ATOM 2777 CB C ASN A 200 ? 23.04858 -19.40921 2.38135 0.648 16.80863 C ? A ? 102 CB 1
   ATOM 2778 CG C ASN A 200 ? 24.38914 -19.93122 2.68540 0.648 15.54026 C ? A ? 102 CG 1
   ATOM 2779 OD1 C ASN A 200 ? 24.53723 -21.11625 2.89796 0.648 15.03451 O ? A ? 102 OD1 1
   ATOM 2780 ND2 C ASN A 200 ? 25.39534 -19.05092 2.70209 0.648 15.98160 N ? A ? 102 ND2 1
   ATOM 2781 H C ASN A 200 ? 20.62412 -19.38228 0.90855 0.518 22.88509 H ? A ? 102 H 1
   ATOM 2782 HB2 C ASN A 200 ? 23.09747 -18.44046 2.37529 0.648 20.21715 H ? A ? 102 HB2 1
   ATOM 2783 HB3 C ASN A 200 ? 22.44468 -19.70655 3.07978 0.648 20.21715 H ? A ? 102 HB3 1
   ATOM 2784 HD21 C ASN A 200 ? 26.19510 -19.31524 2.87565 0.648 19.22471 H ? A ? 102 HD21 1
   ATOM 2785 HD22 C ASN A 200 ? 25.24279 -18.22037 2.53926 0.648 19.22471 H ? A ? 102 HD22 1
   ATOM 2786 H B ASN A 200 ? 20.61901 -19.35985 0.91551 0.482 22.88509 H ? A ? 102 H 1
   ATOM 2787 N . LEU A 201 ? 22.93884 -22.22068 0.50491 1.000 19.74809 N ? A ? 103 N 1
   ATOM 2788 CA . LEU A 201 ? 22.51588 -23.60769 0.40857 1.000 20.99885 C ? A ? 103 CA 1
   ATOM 2789 C . LEU A 201 ? 22.94687 -24.42781 1.61438 1.000 20.15668 C ? A ? 103 C 1
   ATOM 2790 O . LEU A 201 ? 22.59190 -25.60474 1.72284 1.000 20.43804 O ? A ? 103 O 1
   ATOM 2791 H . LEU A 201 ? 23.70414 -22.03418 0.15976 1.000 23.74450 H ? A ? 103 H 1
   ATOM 2792 HA . LEU A 201 ? 21.54820 -23.65554 0.36160 1.000 25.24542 H ? A ? 103 HA 1
   ATOM 2793 CB A LEU A 201 ? 23.05770 -24.25285 -0.86860 0.313 24.10937 C ? A ? 103 CB 1
   ATOM 2794 CG A LEU A 201 ? 22.42879 -23.84136 -2.20860 0.313 24.82064 C ? A ? 103 CG 1
   ATOM 2795 CD1 A LEU A 201 ? 23.17615 -22.63731 -2.78029 0.313 25.80816 C ? A ? 103 CD1 1
   ATOM 2796 CD2 A LEU A 201 ? 22.43109 -25.00067 -3.19136 0.313 24.28904 C ? A ? 103 CD2 1
   ATOM 2797 HB2 A LEU A 201 ? 24.00235 -24.04061 -0.92765 0.313 28.97803 H ? A ? 103 HB2 1
   ATOM 2798 HB3 A LEU A 201 ? 22.93760 -25.21198 -0.78764 0.313 28.97803 H ? A ? 103 HB3 1
   ATOM 2799 HG A LEU A 201 ? 21.50290 -23.59001 -2.06555 0.313 29.83156 H ? A ? 103 HG 1
   ATOM 2800 HD11 A LEU A 201 ? 22.81180 -22.42513 -3.65386 0.313 31.01658 H ? A ? 103 HD11 1
   ATOM 2801 HD12 A LEU A 201 ? 23.06265 -21.88209 -2.18223 0.313 31.01658 H ? A ? 103 HD12 1
   ATOM 2802 HD13 A LEU A 201 ? 24.11736 -22.85820 -2.85922 0.313 31.01658 H ? A ? 103 HD13 1
   ATOM 2803 HD21 A LEU A 201 ? 22.04426 -24.70443 -4.03011 0.313 29.19364 H ? A ? 103 HD21 1
   ATOM 2804 HD22 A LEU A 201 ? 23.34520 -25.29241 -3.33345 0.313 29.19364 H ? A ? 103 HD22 1
   ATOM 2805 HD23 A LEU A 201 ? 21.90525 -25.72786 -2.82314 0.313 29.19364 H ? A ? 103 HD23 1
   ATOM 2806 CB B LEU A 201 ? 23.06366 -24.21094 -0.87474 0.687 24.17364 C ? A ? 103 CB 1
   ATOM 2807 CG B LEU A 201 ? 22.75572 -23.43507 -2.17001 0.687 26.96636 C ? A ? 103 CG 1
   ATOM 2808 CD1 B LEU A 201 ? 23.54198 -24.06110 -3.34305 0.687 29.27630 C ? A ? 103 CD1 1
   ATOM 2809 CD2 B LEU A 201 ? 21.28577 -23.42223 -2.49042 0.687 22.27077 C ? A ? 103 CD2 1
   ATOM 2810 HB2 B LEU A 201 ? 24.02883 -24.26593 -0.79529 0.687 29.05516 H ? A ? 103 HB2 1
   ATOM 2811 HB3 B LEU A 201 ? 22.68794 -25.09949 -0.97581 0.687 29.05516 H ? A ? 103 HB3 1
   ATOM 2812 HG B LEU A 201 ? 23.02699 -22.51228 -2.04441 0.687 32.40643 H ? A ? 103 HG 1
   ATOM 2813 HD11 B LEU A 201 ? 23.34508 -23.56732 -4.15441 0.687 35.17835 H ? A ? 103 HD11 1
   ATOM 2814 HD12 B LEU A 201 ? 24.49105 -24.01283 -3.14854 0.687 35.17835 H ? A ? 103 HD12 1
   ATOM 2815 HD13 B LEU A 201 ? 23.27203 -24.98712 -3.44565 0.687 35.17835 H ? A ? 103 HD13 1
   ATOM 2816 HD21 B LEU A 201 ? 21.14837 -22.94533 -3.32384 0.687 26.77172 H ? A ? 103 HD21 1
   ATOM 2817 HD22 B LEU A 201 ? 20.97344 -24.33647 -2.57709 0.687 26.77172 H ? A ? 103 HD22 1
   ATOM 2818 HD23 B LEU A 201 ? 20.80986 -22.97679 -1.77209 0.687 26.77172 H ? A ? 103 HD23 1
   ATOM 2819 N A ARG A 202 ? 23.68656 -23.83608 2.53828 0.353 16.11965 N ? A ? 104 N 1
   ATOM 2820 CA A ARG A 202 ? 24.06566 -24.56130 3.74029 0.353 15.85748 C ? A ? 104 CA 1
   ATOM 2821 C A ARG A 202 ? 23.64077 -23.79585 4.99201 0.353 14.70291 C ? A ? 104 C 1
   ATOM 2822 O A ARG A 202 ? 24.44936 -23.53393 5.88414 0.353 13.40607 O ? A ? 104 O 1
   ATOM 2823 CB A ARG A 202 ? 25.57012 -24.81986 3.74649 0.353 17.80329 C ? A ? 104 CB 1
   ATOM 2824 CG A ARG A 202 ? 26.06745 -25.70161 2.58840 0.353 20.17925 C ? A ? 104 CG 1
   ATOM 2825 CD A ARG A 202 ? 25.24394 -26.98385 2.48758 0.353 23.82589 C ? A ? 104 CD 1
   ATOM 2826 NE A ARG A 202 ? 25.72617 -27.89302 1.44869 0.353 25.59710 N ? A ? 104 NE 1
   ATOM 2827 CZ A ARG A 202 ? 24.94234 -28.59536 0.63640 0.353 27.54891 C ? A ? 104 CZ 1
   ATOM 2828 NH1 A ARG A 202 ? 23.62429 -28.53822 0.72223 0.353 27.02519 N ? A ? 104 NH1 1
   ATOM 2829 NH2 A ARG A 202 ? 25.49948 -29.37616 -0.28708 0.353 31.91570 N ? A ? 104 NH2 1
   ATOM 2830 H A ARG A 202 ? 23.97752 -23.02800 2.49417 0.353 19.39037 H ? A ? 104 H 1
   ATOM 2831 HA A ARG A 202 ? 23.61445 -25.41986 3.75348 0.353 19.07577 H ? A ? 104 HA 1
   ATOM 2832 HB2 A ARG A 202 ? 26.03066 -23.96832 3.68575 0.353 21.41074 H ? A ? 104 HB2 1
   ATOM 2833 HB3 A ARG A 202 ? 25.80411 -25.26516 4.57586 0.353 21.41074 H ? A ? 104 HB3 1
   ATOM 2834 HG2 A ARG A 202 ? 25.98373 -25.21601 1.75289 0.353 24.26189 H ? A ? 104 HG2 1
   ATOM 2835 HG3 A ARG A 202 ? 26.99459 -25.94288 2.74043 0.353 24.26189 H ? A ? 104 HG3 1
   ATOM 2836 HD2 A ARG A 202 ? 25.28416 -27.45192 3.33622 0.353 28.63786 H ? A ? 104 HD2 1
   ATOM 2837 HD3 A ARG A 202 ? 24.32514 -26.75289 2.27932 0.353 28.63786 H ? A ? 104 HD3 1
   ATOM 2838 HE A ARG A 202 ? 26.57685 -27.97947 1.35667 0.353 30.76332 H ? A ? 104 HE 1
   ATOM 2839 HH11 A ARG A 202 ? 23.25328 -28.03737 1.31477 0.353 32.47702 H ? A ? 104 HH11 1
   ATOM 2840 HH12 A ARG A 202 ? 23.13792 -29.00189 0.18553 0.353 32.47702 H ? A ? 104 HH12 1
   ATOM 2841 HH21 A ARG A 202 ? 26.35582 -29.42130 -0.35227 0.353 38.34563 H ? A ? 104 HH21 1
   ATOM 2842 HH22 A ARG A 202 ? 25.00300 -29.83534 -0.81836 0.353 38.34563 H ? A ? 104 HH22 1
   ATOM 2843 N B ARG A 202 ? 23.65485 -23.82350 2.55271 0.307 16.12668 N ? A ? 104 N 1
   ATOM 2844 CA B ARG A 202 ? 24.11185 -24.52440 3.74244 0.307 15.87414 C ? A ? 104 CA 1
   ATOM 2845 C B ARG A 202 ? 23.66929 -23.82101 5.02514 0.307 14.70883 C ? A ? 104 C 1
   ATOM 2846 O B ARG A 202 ? 24.32837 -23.91553 6.05406 0.307 13.22695 O ? A ? 104 O 1
   ATOM 2847 CB B ARG A 202 ? 25.62986 -24.67809 3.70251 0.307 17.80978 C ? A ? 104 CB 1
   ATOM 2848 CG B ARG A 202 ? 26.13216 -25.59580 2.57436 0.307 20.21620 C ? A ? 104 CG 1
   ATOM 2849 CD B ARG A 202 ? 25.43930 -26.94788 2.64506 0.307 23.56989 C ? A ? 104 CD 1
   ATOM 2850 NE B ARG A 202 ? 26.05032 -27.99709 1.82834 0.307 24.38625 N ? A ? 104 NE 1
   ATOM 2851 CZ B ARG A 202 ? 25.72910 -28.26712 0.56980 0.307 27.16931 C ? A ? 104 CZ 1
   ATOM 2852 NH1 B ARG A 202 ? 24.71794 -27.65285 -0.04014 0.307 19.25595 N ? A ? 104 NH1 1
   ATOM 2853 NH2 B ARG A 202 ? 26.48908 -29.11899 -0.11859 0.307 27.57553 N ? A ? 104 NH2 1
   ATOM 2854 H B ARG A 202 ? 23.88710 -22.99596 2.52367 0.308 19.39881 H ? A ? 104 H 1
   ATOM 2855 HA B ARG A 202 ? 23.71354 -25.40873 3.75672 0.308 19.09576 H ? A ? 104 HA 1
   ATOM 2856 HB2 B ARG A 202 ? 26.02821 -23.80337 3.57180 0.308 21.41853 H ? A ? 104 HB2 1
   ATOM 2857 HB3 B ARG A 202 ? 25.92705 -25.05539 4.54525 0.308 21.41853 H ? A ? 104 HB3 1
   ATOM 2858 HG2 B ARG A 202 ? 25.93634 -25.19199 1.71443 0.308 24.30624 H ? A ? 104 HG2 1
   ATOM 2859 HG3 B ARG A 202 ? 27.08804 -25.73236 2.66680 0.308 24.30624 H ? A ? 104 HG3 1
   ATOM 2860 HD2 B ARG A 202 ? 25.45153 -27.25241 3.56594 0.308 28.33066 H ? A ? 104 HD2 1
   ATOM 2861 HD3 B ARG A 202 ? 24.52371 -26.84090 2.34314 0.308 28.33066 H ? A ? 104 HD3 1
   ATOM 2862 HE B ARG A 202 ? 26.66520 -28.47567 2.19233 0.308 29.31029 H ? A ? 104 HE 1
   ATOM 2863 HH11 B ARG A 202 ? 24.25441 -27.06449 0.38244 0.308 23.15393 H ? A ? 104 HH11 1
   ATOM 2864 HH12 B ARG A 202 ? 24.52818 -27.84433 -0.85679 0.308 23.15393 H ? A ? 104 HH12 1
   ATOM 2865 HH21 B ARG A 202 ? 27.17354 -29.48251 0.25419 0.308 33.13743 H ? A ? 104 HH21 1
   ATOM 2866 HH22 B ARG A 202 ? 26.29489 -29.30502 -0.93546 0.308 33.13743 H ? A ? 104 HH22 1
   ATOM 2867 N C ARG A 202 ? 23.74659 -23.85024 2.50092 0.340 16.13297 N ? A ? 104 N 1
   ATOM 2868 CA C ARG A 202 ? 24.33088 -24.58819 3.60890 0.340 15.93507 C ? A ? 104 CA 1
   ATOM 2869 C C ARG A 202 ? 23.83587 -24.08342 4.96332 0.340 14.95192 C ? A ? 104 C 1
   ATOM 2870 O C ARG A 202 ? 24.51346 -24.25692 5.97257 0.340 13.83690 O ? A ? 104 O 1
   ATOM 2871 CB C ARG A 202 ? 25.85825 -24.49816 3.55017 0.340 17.93821 C ? A ? 104 CB 1
   ATOM 2872 CG C ARG A 202 ? 26.55492 -25.18496 2.36295 0.340 20.57495 C ? A ? 104 CG 1
   ATOM 2873 CD C ARG A 202 ? 28.03385 -25.45070 2.68611 0.340 22.48901 C ? A ? 104 CD 1
   ATOM 2874 NE C ARG A 202 ? 28.98812 -24.50320 2.11380 0.340 21.82770 N ? A ? 104 NE 1
   ATOM 2875 CZ C ARG A 202 ? 30.28631 -24.51184 2.40471 0.340 25.92848 C ? A ? 104 CZ 1
   ATOM 2876 NH1 C ARG A 202 ? 30.81013 -25.42072 3.22738 0.340 20.36079 N ? A ? 104 NH1 1
   ATOM 2877 NH2 C ARG A 202 ? 31.07872 -23.57962 1.87645 0.340 30.13383 N ? A ? 104 NH2 1
   ATOM 2878 H C ARG A 202 ? 23.96815 -23.01953 2.48041 0.340 19.40636 H ? A ? 104 H 1
   ATOM 2879 HA C ARG A 202 ? 24.07388 -25.51981 3.52566 0.340 19.16888 H ? A ? 104 HA 1
   ATOM 2880 HB2 C ARG A 202 ? 26.10118 -23.55973 3.51506 0.340 21.57265 H ? A ? 104 HB2 1
   ATOM 2881 HB3 C ARG A 202 ? 26.21273 -24.90265 4.35740 0.340 21.57265 H ? A ? 104 HB3 1
   ATOM 2882 HG2 C ARG A 202 ? 26.12183 -26.03305 2.17831 0.340 24.73673 H ? A ? 104 HG2 1
   ATOM 2883 HG3 C ARG A 202 ? 26.50753 -24.61133 1.58218 0.340 24.73673 H ? A ? 104 HG3 1
   ATOM 2884 HD2 C ARG A 202 ? 28.14505 -25.42367 3.64933 0.340 27.03361 H ? A ? 104 HD2 1
   ATOM 2885 HD3 C ARG A 202 ? 28.26606 -26.33043 2.34989 0.340 27.03361 H ? A ? 104 HD3 1
   ATOM 2886 HE C ARG A 202 ? 28.69635 -23.91138 1.56224 0.340 26.24004 H ? A ? 104 HE 1
   ATOM 2887 HH11 C ARG A 202 ? 30.30604 -26.01959 3.58353 0.340 24.47975 H ? A ? 104 HH11 1
   ATOM 2888 HH12 C ARG A 202 ? 31.65214 -25.40817 3.40192 0.340 24.47975 H ? A ? 104 HH12 1
   ATOM 2889 HH21 C ARG A 202 ? 30.74951 -22.98124 1.35380 0.340 36.20738 H ? A ? 104 HH21 1
   ATOM 2890 HH22 C ARG A 202 ? 31.91929 -23.57642 2.05819 0.340 36.20738 H ? A ? 104 HH22 1
   ATOM 2891 N A VAL A 203 ? 22.38059 -23.43597 5.07057 0.353 13.84229 N ? A ? 105 N 1
   ATOM 2892 CA A VAL A 203 ? 21.84024 -22.80491 6.26552 0.353 12.24666 C ? A ? 105 CA 1
   ATOM 2893 C A VAL A 203 ? 21.45451 -23.89633 7.25247 0.353 12.97535 C ? A ? 105 C 1
   ATOM 2894 O A VAL A 203 ? 20.90462 -24.94188 6.87082 0.353 12.64717 O ? A ? 105 O 1
   ATOM 2895 CB A VAL A 203 ? 20.63803 -21.90848 5.91253 0.353 12.92757 C ? A ? 105 CB 1
   ATOM 2896 CG1 A VAL A 203 ? 20.05456 -21.30275 7.16912 0.353 10.53954 C ? A ? 105 CG1 1
   ATOM 2897 CG2 A VAL A 203 ? 21.05465 -20.80248 4.96370 0.353 12.41033 C ? A ? 105 CG2 1
   ATOM 2898 H A VAL A 203 ? 21.80498 -23.54480 4.44095 0.353 16.65754 H ? A ? 105 H 1
   ATOM 2899 HA A VAL A 203 ? 22.51731 -22.24063 6.67057 0.353 14.74278 H ? A ? 105 HA 1
   ATOM 2900 HB A VAL A 203 ? 19.96357 -22.45280 5.47698 0.353 15.55987 H ? A ? 105 HB 1
   ATOM 2901 HG11 A VAL A 203 ? 19.36980 -20.66166 6.92213 0.353 12.69424 H ? A ? 105 HG11 1
   ATOM 2902 HG12 A VAL A 203 ? 19.66708 -22.00889 7.70960 0.353 12.69424 H ? A ? 105 HG12 1
   ATOM 2903 HG13 A VAL A 203 ? 20.76123 -20.85817 7.66295 0.353 12.69424 H ? A ? 105 HG13 1
   ATOM 2904 HG21 A VAL A 203 ? 20.29571 -20.21945 4.80561 0.353 14.93919 H ? A ? 105 HG21 1
   ATOM 2905 HG22 A VAL A 203 ? 21.78053 -20.29921 5.36460 0.353 14.93919 H ? A ? 105 HG22 1
   ATOM 2906 HG23 A VAL A 203 ? 21.34814 -21.19742 4.12776 0.353 14.93919 H ? A ? 105 HG23 1
   ATOM 2907 N B VAL A 203 ? 22.54878 -23.11029 4.98593 0.307 13.70798 N ? A ? 105 N 1
   ATOM 2908 CA B VAL A 203 ? 21.98454 -22.55446 6.20705 0.307 12.32767 C ? A ? 105 CA 1
   ATOM 2909 C B VAL A 203 ? 21.49582 -23.68390 7.10407 0.307 12.90654 C ? A ? 105 C 1
   ATOM 2910 O B VAL A 203 ? 20.96395 -24.70152 6.63085 0.307 12.89020 O ? A ? 105 O 1
   ATOM 2911 CB B VAL A 203 ? 20.85557 -21.56175 5.87666 0.307 13.02864 C ? A ? 105 CB 1
   ATOM 2912 CG1 B VAL A 203 ? 19.84045 -22.18144 5.00044 0.307 11.68069 C ? A ? 105 CG1 1
   ATOM 2913 CG2 B VAL A 203 ? 20.18392 -21.08936 7.14745 0.307 10.62108 C ? A ? 105 CG2 1
   ATOM 2914 H B VAL A 203 ? 22.10080 -22.93747 4.27246 0.308 16.49637 H ? A ? 105 H 1
   ATOM 2915 HA B VAL A 203 ? 22.67543 -22.06817 6.68358 0.308 14.84000 H ? A ? 105 HA 1
   ATOM 2916 HB B VAL A 203 ? 21.24819 -20.80513 5.41377 0.308 15.68116 H ? A ? 105 HB 1
   ATOM 2917 HG11 B VAL A 203 ? 19.02897 -21.65103 5.03302 0.308 14.06362 H ? A ? 105 HG11 1
   ATOM 2918 HG12 B VAL A 203 ? 20.18130 -22.20914 4.09273 0.308 14.06362 H ? A ? 105 HG12 1
   ATOM 2919 HG13 B VAL A 203 ? 19.66004 -23.08159 5.31364 0.308 14.06362 H ? A ? 105 HG13 1
   ATOM 2920 HG21 B VAL A 203 ? 19.58424 -20.35733 6.93437 0.308 12.79209 H ? A ? 105 HG21 1
   ATOM 2921 HG22 B VAL A 203 ? 19.68339 -21.82560 7.53258 0.308 12.79209 H ? A ? 105 HG22 1
   ATOM 2922 HG23 B VAL A 203 ? 20.86357 -20.78936 7.77113 0.308 12.79209 H ? A ? 105 HG23 1
   ATOM 2923 N C VAL A 203 ? 22.68755 -23.47195 5.01344 0.340 13.80529 N ? A ? 105 N 1
   ATOM 2924 CA C VAL A 203 ? 22.22277 -22.86235 6.25200 0.340 12.45078 C ? A ? 105 CA 1
   ATOM 2925 C C VAL A 203 ? 21.71702 -23.93644 7.20854 0.340 12.96669 C ? A ? 105 C 1
   ATOM 2926 O C VAL A 203 ? 21.21249 -24.99215 6.79937 0.340 12.72159 O ? A ? 105 O 1
   ATOM 2927 CB C VAL A 203 ? 21.14048 -21.80391 5.95837 0.340 13.18987 C ? A ? 105 CB 1
   ATOM 2928 CG1 C VAL A 203 ? 19.82121 -22.46037 5.65258 0.340 11.23678 C ? A ? 105 CG1 1
   ATOM 2929 CG2 C VAL A 203 ? 21.02386 -20.85437 7.11901 0.340 11.69353 C ? A ? 105 CG2 1
   ATOM 2930 H C VAL A 203 ? 22.14770 -23.38893 4.34917 0.340 16.61314 H ? A ? 105 H 1
   ATOM 2931 HA C VAL A 203 ? 22.97214 -22.41927 6.67982 0.340 14.98773 H ? A ? 105 HA 1
   ATOM 2932 HB C VAL A 203 ? 21.39566 -21.29255 5.17460 0.340 15.87464 H ? A ? 105 HB 1
   ATOM 2933 HG11 C VAL A 203 ? 19.24913 -21.82271 5.19759 0.340 13.53093 H ? A ? 105 HG11 1
   ATOM 2934 HG12 C VAL A 203 ? 19.97608 -23.23057 5.08363 0.340 13.53093 H ? A ? 105 HG12 1
   ATOM 2935 HG13 C VAL A 203 ? 19.40792 -22.74107 6.48403 0.340 13.53093 H ? A ? 105 HG13 1
   ATOM 2936 HG21 C VAL A 203 ? 20.35645 -20.18190 6.91104 0.340 14.07903 H ? A ? 105 HG21 1
   ATOM 2937 HG22 C VAL A 203 ? 20.75775 -21.35153 7.90826 0.340 14.07903 H ? A ? 105 HG22 1
   ATOM 2938 HG23 C VAL A 203 ? 21.88392 -20.43158 7.26879 0.340 14.07903 H ? A ? 105 HG23 1
   ATOM 2939 N A GLU A 204 ? 21.73736 -23.64916 8.53034 0.353 12.21075 N ? A ? 106 N 1
   ATOM 2940 CA A GLU A 204 ? 21.39871 -24.56228 9.60889 0.353 11.83649 C ? A ? 106 CA 1
   ATOM 2941 C A GLU A 204 ? 20.66882 -23.75750 10.66488 0.353 12.17342 C ? A ? 106 C 1
   ATOM 2942 O A GLU A 204 ? 21.17119 -22.71954 11.10219 0.353 11.25630 O ? A ? 106 O 1
   ATOM 2943 CB A GLU A 204 ? 22.63527 -25.22855 10.19271 0.353 13.15284 C ? A ? 106 CB 1
   ATOM 2944 CG A GLU A 204 ? 22.34861 -26.18602 11.34337 0.353 14.66955 C ? A ? 106 CG 1
   ATOM 2945 CD A GLU A 204 ? 23.53479 -27.11555 11.62124 0.353 17.84249 C ? A ? 106 CD 1
   ATOM 2946 OE1 A GLU A 204 ? 24.11116 -27.63699 10.63983 0.353 17.63628 O ? A ? 106 OE1 1
   ATOM 2947 OE2 A GLU A 204 ? 23.88755 -27.32035 12.81162 0.353 18.14821 O ? A ? 106 OE2 1
   ATOM 2948 H A GLU A 204 ? 22.13678 -22.93719 8.80081 0.353 14.69969 H ? A ? 106 H 1
   ATOM 2949 HA A GLU A 204 ? 20.82113 -25.27227 9.28763 0.353 14.25058 H ? A ? 106 HA 1
   ATOM 2950 HB2 A GLU A 204 ? 23.07418 -25.73511 9.49153 0.353 15.83020 H ? A ? 106 HB2 1
   ATOM 2951 HB3 A GLU A 204 ? 23.23040 -24.53883 10.52589 0.353 15.83020 H ? A ? 106 HB3 1
   ATOM 2952 HG2 A GLU A 204 ? 22.16880 -25.67435 12.14759 0.353 17.65026 H ? A ? 106 HG2 1
   ATOM 2953 HG3 A GLU A 204 ? 21.57971 -26.73340 11.11958 0.353 17.65026 H ? A ? 106 HG3 1
   ATOM 2954 N B GLU A 204 ? 21.68138 -23.50706 8.41264 0.307 12.22018 N ? A ? 106 N 1
   ATOM 2955 CA B GLU A 204 ? 21.22946 -24.46739 9.40584 0.307 11.97790 C ? A ? 106 CA 1
   ATOM 2956 C B GLU A 204 ? 20.60216 -23.70359 10.55479 0.307 12.16008 C ? A ? 106 C 1
   ATOM 2957 O B GLU A 204 ? 21.12400 -22.67173 10.97620 0.307 11.24980 O ? A ? 106 O 1
   ATOM 2958 CB B GLU A 204 ? 22.36086 -25.35552 9.90664 0.307 13.09190 C ? A ? 106 CB 1
   ATOM 2959 CG B GLU A 204 ? 22.73238 -26.46997 8.90227 0.307 14.84321 C ? A ? 106 CG 1
   ATOM 2960 CD B GLU A 204 ? 24.13694 -26.96628 9.09161 0.307 17.26859 C ? A ? 106 CD 1
   ATOM 2961 OE1 B GLU A 204 ? 24.88498 -26.33113 9.87429 0.307 20.06778 O ? A ? 106 OE1 1
   ATOM 2962 OE2 B GLU A 204 ? 24.50554 -27.97663 8.45898 0.307 18.76225 O ? A ? 106 OE2 1
   ATOM 2963 H B GLU A 204 ? 22.07550 -22.82233 8.75238 0.308 14.71101 H ? A ? 106 H 1
   ATOM 2964 HA B GLU A 204 ? 20.56149 -25.05437 9.01831 0.308 14.42027 H ? A ? 106 HA 1
   ATOM 2965 HB2 B GLU A 204 ? 23.14884 -24.80975 10.05537 0.308 15.75708 H ? A ? 106 HB2 1
   ATOM 2966 HB3 B GLU A 204 ? 22.08792 -25.77722 10.73644 0.308 15.75708 H ? A ? 106 HB3 1
   ATOM 2967 HG2 B GLU A 204 ? 22.12894 -27.21983 9.02262 0.308 17.85864 H ? A ? 106 HG2 1
   ATOM 2968 HG3 B GLU A 204 ? 22.65442 -26.12291 7.99985 0.308 17.85864 H ? A ? 106 HG3 1
   ATOM 2969 N C GLU A 204 ? 21.85842 -23.65413 8.50549 0.340 12.23455 N ? A ? 106 N 1
   ATOM 2970 CA C GLU A 204 ? 21.38650 -24.51914 9.57437 0.340 11.83876 C ? A ? 106 CA 1
   ATOM 2971 C C GLU A 204 ? 20.57788 -23.66641 10.53811 0.340 12.15337 C ? A ? 106 C 1
   ATOM 2972 O C GLU A 204 ? 20.93233 -22.51740 10.79469 0.340 11.26530 O ? A ? 106 O 1
   ATOM 2973 CB C GLU A 204 ? 22.52939 -25.19459 10.30912 0.340 13.11312 C ? A ? 106 CB 1
   ATOM 2974 CG C GLU A 204 ? 23.41756 -26.08375 9.44715 0.340 14.90117 C ? A ? 106 CG 1
   ATOM 2975 CD C GLU A 204 ? 24.67226 -26.55903 10.18147 0.340 19.07600 C ? A ? 106 CD 1
   ATOM 2976 OE1 C GLU A 204 ? 24.62482 -26.70261 11.42882 0.340 15.73136 O ? A ? 106 OE1 1
   ATOM 2977 OE2 C GLU A 204 ? 25.72645 -26.77994 9.50909 0.340 20.48473 O ? A ? 106 OE2 1
   ATOM 2978 H C GLU A 204 ? 22.23912 -22.93982 8.79604 0.340 14.72825 H ? A ? 106 H 1
   ATOM 2979 HA C GLU A 204 ? 20.82604 -25.22354 9.21298 0.340 14.25331 H ? A ? 106 HA 1
   ATOM 2980 HB2 C GLU A 204 ? 23.09436 -24.50706 10.69515 0.340 15.78253 H ? A ? 106 HB2 1
   ATOM 2981 HB3 C GLU A 204 ? 22.15640 -25.75035 11.01119 0.340 15.78253 H ? A ? 106 HB3 1
   ATOM 2982 HG2 C GLU A 204 ? 22.91334 -26.86727 9.17741 0.340 17.92820 H ? A ? 106 HG2 1
   ATOM 2983 HG3 C GLU A 204 ? 23.69932 -25.58489 8.66444 0.340 17.92820 H ? A ? 106 HG3 1
   ATOM 2984 N . TYR A 205 ? 19.46986 -24.21176 11.03305 1.000 8.74018 N ? A ? 107 N 1
   ATOM 2985 CA . TYR A 205 ? 18.68692 -23.60141 12.10038 1.000 15.13494 C ? A ? 107 CA 1
   ATOM 2986 C . TYR A 205 ? 18.87077 -24.45996 13.33998 1.000 14.74695 C ? A ? 107 C 1
   ATOM 2987 O . TYR A 205 ? 18.64164 -25.67467 13.28946 1.000 14.63674 O ? A ? 107 O 1
   ATOM 2988 CB . TYR A 205 ? 17.20545 -23.47833 11.69579 1.000 11.31897 C ? A ? 107 CB 1
   ATOM 2989 CG . TYR A 205 ? 17.06529 -22.46623 10.59088 1.000 10.16609 C ? A ? 107 CG 1
   ATOM 2990 CD1 . TYR A 205 ? 17.12094 -22.86680 9.25231 1.000 10.24243 C ? A ? 107 CD1 1
   ATOM 2991 CD2 . TYR A 205 ? 16.87060 -21.11029 10.86836 1.000 12.08863 C ? A ? 107 CD2 1
   ATOM 2992 CE1 . TYR A 205 ? 16.99283 -21.91360 8.18240 1.000 14.16164 C ? A ? 107 CE1 1
   ATOM 2993 CE2 . TYR A 205 ? 16.80225 -20.19494 9.86800 1.000 9.09948 C ? A ? 107 CE2 1
   ATOM 2994 CZ . TYR A 205 ? 16.86075 -20.58812 8.53140 1.000 11.26640 C ? A ? 107 CZ 1
   ATOM 2995 OH . TYR A 205 ? 16.79294 -19.65214 7.56966 1.000 13.39173 O ? A ? 107 OH 1
   ATOM 2996 HA . TYR A 205 ? 18.99109 -22.70167 12.29747 1.000 18.20872 H ? A ? 107 HA 1
   ATOM 2997 HB2 . TYR A 205 ? 16.88008 -24.33540 11.37884 1.000 13.62956 H ? A ? 107 HB2 1
   ATOM 2998 HB3 . TYR A 205 ? 16.68105 -23.18544 12.45745 1.000 13.62956 H ? A ? 107 HB3 1
   ATOM 2999 HD1 . TYR A 205 ? 17.24304 -23.76626 9.04989 1.000 12.33771 H ? A ? 107 HD1 1
   ATOM 3000 HD2 . TYR A 205 ? 16.78661 -20.83090 11.75141 1.000 14.55315 H ? A ? 107 HD2 1
   ATOM 3001 HE1 . TYR A 205 ? 16.99897 -22.18153 7.29186 1.000 17.04076 H ? A ? 107 HE1 1
   ATOM 3002 HE2 . TYR A 205 ? 16.71519 -19.29295 10.07712 1.000 10.96617 H ? A ? 107 HE2 1
   ATOM 3003 HH . TYR A 205 ? 16.42407 -18.95921 7.86863 1.000 16.11687 H ? A ? 107 HH 1
   ATOM 3004 H A TYR A 205 ? 19.08282 -24.88800 10.66905 0.353 10.53502 H ? A ? 107 H 1
   ATOM 3005 H B TYR A 205 ? 19.12079 -24.94163 10.74143 0.308 10.53502 H ? A ? 107 H 1
   ATOM 3006 H C TYR A 205 ? 19.14308 -24.95789 10.75719 0.340 10.53502 H ? A ? 107 H 1
   ATOM 3007 N . LEU A 206 ? 19.27173 -23.82707 14.44039 1.000 11.75567 N ? A ? 108 N 1
   ATOM 3008 CA . LEU A 206 ? 19.45511 -24.47832 15.72774 1.000 9.97837 C ? A ? 108 CA 1
   ATOM 3009 C . LEU A 206 ? 18.47667 -23.98238 16.79401 1.000 14.56151 C ? A ? 108 C 1
   ATOM 3010 O . LEU A 206 ? 18.17827 -22.77864 16.90999 1.000 7.39694 O ? A ? 108 O 1
   ATOM 3011 H . LEU A 206 ? 19.45005 -22.98607 14.46338 1.000 14.15360 H ? A ? 108 H 1
   ATOM 3012 HA . LEU A 206 ? 19.27269 -25.42054 15.58688 1.000 12.02084 H ? A ? 108 HA 1
   ATOM 3013 CB A LEU A 206 ? 20.92019 -24.29827 16.14768 0.444 12.84556 C ? A ? 108 CB 1
   ATOM 3014 CG A LEU A 206 ? 21.85394 -24.77108 15.01727 0.444 11.70279 C ? A ? 108 CG 1
   ATOM 3015 CD1 A LEU A 206 ? 23.37865 -24.64539 15.35867 0.444 12.39953 C ? A ? 108 CD1 1
   ATOM 3016 CD2 A LEU A 206 ? 21.54133 -26.26416 14.64763 0.444 14.95256 C ? A ? 108 CD2 1
   ATOM 3017 HB2 A LEU A 206 ? 21.09503 -23.36099 16.32606 0.444 15.46147 H ? A ? 108 HB2 1
   ATOM 3018 HB3 A LEU A 206 ? 21.09859 -24.82602 16.94176 0.444 15.46147 H ? A ? 108 HB3 1
   ATOM 3019 HG A LEU A 206 ? 21.68571 -24.18571 14.26232 0.444 14.09014 H ? A ? 108 HG 1
   ATOM 3020 HD11 A LEU A 206 ? 23.89704 -25.03303 14.63623 0.444 14.92623 H ? A ? 108 HD11 1
   ATOM 3021 HD12 A LEU A 206 ? 23.60318 -23.70725 15.46053 0.444 14.92623 H ? A ? 108 HD12 1
   ATOM 3022 HD13 A LEU A 206 ? 23.55728 -25.11994 16.18559 0.444 14.92623 H ? A ? 108 HD13 1
   ATOM 3023 HD21 A LEU A 206 ? 22.36056 -26.69637 14.35961 0.444 17.98987 H ? A ? 108 HD21 1
   ATOM 3024 HD22 A LEU A 206 ? 21.18650 -26.71543 15.42953 0.444 17.98987 H ? A ? 108 HD22 1
   ATOM 3025 HD23 A LEU A 206 ? 20.88824 -26.28191 13.93066 0.444 17.98987 H ? A ? 108 HD23 1
   ATOM 3026 CB C LEU A 206 ? 20.87090 -24.26779 16.24748 0.556 12.85230 C ? A ? 108 CB 1
   ATOM 3027 CG C LEU A 206 ? 21.56896 -25.18340 17.26876 0.556 16.25056 C ? A ? 108 CG 1
   ATOM 3028 CD1 C LEU A 206 ? 22.22631 -24.39504 18.50540 0.556 10.22504 C ? A ? 108 CD1 1
   ATOM 3029 CD2 C LEU A 206 ? 20.77461 -26.33263 17.82556 0.556 17.43910 C ? A ? 108 CD2 1
   ATOM 3030 HB2 C LEU A 206 ? 21.44761 -24.27822 15.46760 0.556 15.46956 H ? A ? 108 HB2 1
   ATOM 3031 HB3 C LEU A 206 ? 20.87939 -23.38741 16.65462 0.556 15.46956 H ? A ? 108 HB3 1
   ATOM 3032 HG C LEU A 206 ? 22.25790 -25.57402 16.70870 0.556 19.54747 H ? A ? 108 HG 1
   ATOM 3033 HD11 C LEU A 206 ? 22.69221 -25.02927 19.07248 0.556 12.31684 H ? A ? 108 HD11 1
   ATOM 3034 HD12 C LEU A 206 ? 22.85066 -23.73596 18.16377 0.556 12.31684 H ? A ? 108 HD12 1
   ATOM 3035 HD13 C LEU A 206 ? 21.52357 -23.95514 19.00893 0.556 12.31684 H ? A ? 108 HD13 1
   ATOM 3036 HD21 C LEU A 206 ? 21.36762 -26.91158 18.32960 0.556 20.97372 H ? A ? 108 HD21 1
   ATOM 3037 HD22 C LEU A 206 ? 20.07996 -25.98445 18.40619 0.556 20.97372 H ? A ? 108 HD22 1
   ATOM 3038 HD23 C LEU A 206 ? 20.37585 -26.82584 17.09165 0.556 20.97372 H ? A ? 108 HD23 1
   ATOM 3039 N B ASP A 207 ? 17.98927 -24.95690 17.54752 0.515 11.03122 N ? A ? 109 N 1
   ATOM 3040 CA B ASP A 207 ? 17.22763 -24.79200 18.77593 0.515 14.69766 C ? A ? 109 CA 1
   ATOM 3041 C B ASP A 207 ? 18.10315 -25.37239 19.87017 0.515 17.73099 C ? A ? 109 C 1
   ATOM 3042 O B ASP A 207 ? 18.32142 -26.59138 19.90547 0.515 16.70745 O ? A ? 109 O 1
   ATOM 3043 CB B ASP A 207 ? 15.89621 -25.52781 18.72086 0.515 19.90784 C ? A ? 109 CB 1
   ATOM 3044 CG B ASP A 207 ? 14.76878 -24.69614 19.26152 0.515 17.64987 C ? A ? 109 CG 1
   ATOM 3045 OD1 B ASP A 207 ? 14.90819 -24.01254 20.30454 0.515 19.23932 O ? A ? 109 OD1 1
   ATOM 3046 OD2 B ASP A 207 ? 13.69406 -24.73047 18.67866 0.515 21.46149 O ? A ? 109 OD2 1
   ATOM 3047 H B ASP A 207 ? 18.09520 -25.78772 17.35229 0.515 13.28426 H ? A ? 109 H 1
   ATOM 3048 HA B ASP A 207 ? 17.03552 -23.85438 18.93361 0.515 17.68398 H ? A ? 109 HA 1
   ATOM 3049 HB2 B ASP A 207 ? 15.69308 -25.75055 17.79889 0.515 23.93620 H ? A ? 109 HB2 1
   ATOM 3050 HB3 B ASP A 207 ? 15.95719 -26.33718 19.25200 0.515 23.93620 H ? A ? 109 HB3 1
   ATOM 3051 N C ASP A 207 ? 17.94886 -24.94099 17.55088 0.485 11.04414 N ? A ? 109 N 1
   ATOM 3052 CA C ASP A 207 ? 17.09989 -24.71844 18.72407 0.485 14.74159 C ? A ? 109 CA 1
   ATOM 3053 C C ASP A 207 ? 17.83095 -25.34731 19.88916 0.485 17.49488 C ? A ? 109 C 1
   ATOM 3054 O C ASP A 207 ? 17.71906 -26.56171 20.09362 0.485 16.70953 O ? A ? 109 O 1
   ATOM 3055 CB C ASP A 207 ? 15.72368 -25.33568 18.56693 0.485 19.93989 C ? A ? 109 CB 1
   ATOM 3056 CG C ASP A 207 ? 14.85185 -24.52157 17.69366 0.485 14.50033 C ? A ? 109 CG 1
   ATOM 3057 OD1 C ASP A 207 ? 15.01475 -24.58012 16.45643 0.485 18.27702 O ? A ? 109 OD1 1
   ATOM 3058 OD2 C ASP A 207 ? 13.96416 -23.84384 18.22630 0.485 25.29548 O ? A ? 109 OD2 1
   ATOM 3059 H C ASP A 207 ? 18.07448 -25.77781 17.39742 0.485 13.29976 H ? A ? 109 H 1
   ATOM 3060 HA C ASP A 207 ? 16.97936 -23.76571 18.86075 0.485 17.73671 H ? A ? 109 HA 1
   ATOM 3061 HB2 C ASP A 207 ? 15.81198 -26.21696 18.17140 0.485 23.97466 H ? A ? 109 HB2 1
   ATOM 3062 HB3 C ASP A 207 ? 15.30259 -25.40371 19.43811 0.485 23.97466 H ? A ? 109 HB3 1
   ATOM 3063 N B ASP A 208 ? 18.64271 -24.50670 20.72520 0.515 13.98138 N ? A ? 110 N 1
   ATOM 3064 CA B ASP A 208 ? 19.54444 -24.97016 21.77030 0.515 15.52050 C ? A ? 110 CA 1
   ATOM 3065 C B ASP A 208 ? 18.80410 -25.93892 22.68529 0.515 18.98285 C ? A ? 110 C 1
   ATOM 3066 O B ASP A 208 ? 17.76198 -25.59793 23.25510 0.515 16.29019 O ? A ? 110 O 1
   ATOM 3067 CB B ASP A 208 ? 20.05818 -23.79913 22.57395 0.515 14.46929 C ? A ? 110 CB 1
   ATOM 3068 CG B ASP A 208 ? 21.30722 -24.12617 23.33765 0.515 19.12049 C ? A ? 110 CG 1
   ATOM 3069 OD1 B ASP A 208 ? 21.21892 -24.90123 24.33705 0.515 18.67569 O ? A ? 110 OD1 1
   ATOM 3070 OD2 B ASP A 208 ? 22.37778 -23.57462 22.95238 0.515 17.41672 O ? A ? 110 OD2 1
   ATOM 3071 H B ASP A 208 ? 18.50349 -23.65806 20.72001 0.515 16.82444 H ? A ? 110 H 1
   ATOM 3072 HA B ASP A 208 ? 20.30358 -25.41938 21.36680 0.515 18.67140 H ? A ? 110 HA 1
   ATOM 3073 HB2 B ASP A 208 ? 20.25770 -23.06524 21.97186 0.515 17.40995 H ? A ? 110 HB2 1
   ATOM 3074 HB3 B ASP A 208 ? 19.37824 -23.52995 23.21122 0.515 17.40995 H ? A ? 110 HB3 1
   ATOM 3075 N C ASP A 208 ? 18.61232 -24.53677 20.60776 0.485 13.98867 N ? A ? 110 N 1
   ATOM 3076 CA C ASP A 208 ? 19.54068 -25.08995 21.58319 0.485 15.51542 C ? A ? 110 CA 1
   ATOM 3077 C C ASP A 208 ? 18.79205 -25.96302 22.58519 0.485 18.98535 C ? A ? 110 C 1
   ATOM 3078 O C ASP A 208 ? 17.75066 -25.57851 23.12554 0.485 16.27761 O ? A ? 110 O 1
   ATOM 3079 CB C ASP A 208 ? 20.27760 -23.99065 22.30958 0.485 14.25285 C ? A ? 110 CB 1
   ATOM 3080 CG C ASP A 208 ? 21.45736 -24.50353 23.06360 0.485 18.66509 C ? A ? 110 CG 1
   ATOM 3081 OD1 C ASP A 208 ? 21.26747 -25.04303 24.18805 0.485 18.76502 O ? A ? 110 OD1 1
   ATOM 3082 OD2 C ASP A 208 ? 22.58430 -24.35097 22.54570 0.485 15.30334 O ? A ? 110 OD2 1
   ATOM 3083 H C ASP A 208 ? 18.62081 -23.67893 20.54747 0.485 16.83319 H ? A ? 110 H 1
   ATOM 3084 HA C ASP A 208 ? 20.19720 -25.63197 21.11833 0.485 18.66529 H ? A ? 110 HA 1
   ATOM 3085 HB2 C ASP A 208 ? 20.59200 -23.33831 21.66421 0.485 17.15021 H ? A ? 110 HB2 1
   ATOM 3086 HB3 C ASP A 208 ? 19.67545 -23.56818 22.94191 0.485 17.15021 H ? A ? 110 HB3 1
   ATOM 3087 N . ARG A 209 ? 19.31976 -27.16527 22.78738 1.000 20.26926 N ? A ? 111 N 1
   ATOM 3088 CA . ARG A 209 ? 18.70757 -28.14412 23.67015 1.000 19.44393 C ? A ? 111 CA 1
   ATOM 3089 C . ARG A 209 ? 18.63171 -27.66110 25.10789 1.000 16.52429 C ? A ? 111 C 1
   ATOM 3090 O . ARG A 209 ? 17.70424 -28.04649 25.83110 1.000 20.96726 O ? A ? 111 O 1
   ATOM 3091 HA . ARG A 209 ? 17.79447 -28.31297 23.38972 1.000 23.37951 H ? A ? 111 HA 1
   ATOM 3092 CB A ARG A 209 ? 19.51362 -29.44617 23.58441 0.768 24.20984 C ? A ? 111 CB 1
   ATOM 3093 CG A ARG A 209 ? 19.20424 -30.50241 24.62934 0.768 33.71270 C ? A ? 111 CG 1
   ATOM 3094 CD A ARG A 209 ? 19.94494 -31.77821 24.24449 0.768 24.20492 C ? A ? 111 CD 1
   ATOM 3095 NE A ARG A 209 ? 19.72190 -32.77407 25.24597 0.768 31.19778 N ? A ? 111 NE 1
   ATOM 3096 CZ A ARG A 209 ? 20.03629 -34.03681 25.09944 0.768 27.38432 C ? A ? 111 CZ 1
   ATOM 3097 NH1 A ARG A 209 ? 20.53372 -34.50185 23.97380 0.768 24.35711 N ? A ? 111 NH1 1
   ATOM 3098 NH2 A ARG A 209 ? 19.78288 -34.86442 26.09040 0.768 31.71041 N ? A ? 111 NH2 1
   ATOM 3099 HB2 A ARG A 209 ? 19.34748 -29.84687 22.71680 0.768 29.09860 H ? A ? 111 HB2 1
   ATOM 3100 HB3 A ARG A 209 ? 20.45388 -29.22491 23.67307 0.768 29.09860 H ? A ? 111 HB3 1
   ATOM 3101 HG2 A ARG A 209 ? 19.50763 -30.20806 25.50239 0.768 40.50203 H ? A ? 111 HG2 1
   ATOM 3102 HG3 A ARG A 209 ? 18.25112 -30.68109 24.65221 0.768 40.50203 H ? A ? 111 HG3 1
   ATOM 3103 HD2 A ARG A 209 ? 19.61391 -32.10771 23.39434 0.768 29.09270 H ? A ? 111 HD2 1
   ATOM 3104 HD3 A ARG A 209 ? 20.89670 -31.60110 24.18379 0.768 29.09270 H ? A ? 111 HD3 1
   ATOM 3105 HE A ARG A 209 ? 19.36053 -32.52973 25.98713 0.768 37.48412 H ? A ? 111 HE 1
   ATOM 3106 HH11 A ARG A 209 ? 20.66065 -33.97197 23.30843 0.768 29.27533 H ? A ? 111 HH11 1
   ATOM 3107 HH12 A ARG A 209 ? 20.73197 -35.33571 23.90334 0.768 29.27533 H ? A ? 111 HH12 1
   ATOM 3108 HH21 A ARG A 209 ? 19.41909 -34.57183 26.81265 0.768 38.09929 H ? A ? 111 HH21 1
   ATOM 3109 HH22 A ARG A 209 ? 19.98103 -35.69795 26.01586 0.768 38.09929 H ? A ? 111 HH22 1
   ATOM 3110 CB C ARG A 209 ? 19.49067 -29.45325 23.60004 0.232 24.17075 C ? A ? 111 CB 1
   ATOM 3111 CG C ARG A 209 ? 20.97155 -29.30106 23.93524 0.232 22.66693 C ? A ? 111 CG 1
   ATOM 3112 CD C ARG A 209 ? 21.73802 -30.60450 23.72992 0.232 26.80009 C ? A ? 111 CD 1
   ATOM 3113 NE C ARG A 209 ? 21.57599 -31.52313 24.84965 0.232 26.96786 N ? A ? 111 NE 1
   ATOM 3114 CZ C ARG A 209 ? 20.67834 -32.49541 24.89320 0.232 28.16187 C ? A ? 111 CZ 1
   ATOM 3115 NH1 C ARG A 209 ? 19.82135 -32.68485 23.90432 0.232 28.59936 N ? A ? 111 NH1 1
   ATOM 3116 NH2 C ARG A 209 ? 20.63969 -33.29706 25.95648 0.232 28.76351 N ? A ? 111 NH2 1
   ATOM 3117 H C ARG A 209 ? 20.04508 -27.44322 22.41825 0.485 24.36990 H ? A ? 111 H 1
   ATOM 3118 HB2 C ARG A 209 ? 19.10668 -30.08073 24.23227 0.232 29.05169 H ? A ? 111 HB2 1
   ATOM 3119 HB3 C ARG A 209 ? 19.42558 -29.80788 22.69954 0.232 29.05169 H ? A ? 111 HB3 1
   ATOM 3120 HG2 C ARG A 209 ? 21.36215 -28.62559 23.35899 0.232 27.24711 H ? A ? 111 HG2 1
   ATOM 3121 HG3 C ARG A 209 ? 21.06380 -29.03817 24.86437 0.232 27.24711 H ? A ? 111 HG3 1
   ATOM 3122 HD2 C ARG A 209 ? 21.41021 -31.04358 22.92951 0.232 32.20690 H ? A ? 111 HD2 1
   ATOM 3123 HD3 C ARG A 209 ? 22.68297 -30.40650 23.63634 0.232 32.20690 H ? A ? 111 HD3 1
   ATOM 3124 HE C ARG A 209 ? 22.09771 -31.42739 25.52659 0.232 32.40822 H ? A ? 111 HE 1
   ATOM 3125 HH11 C ARG A 209 ? 19.83991 -32.17111 23.21488 0.232 34.36602 H ? A ? 111 HH11 1
   ATOM 3126 HH12 C ARG A 209 ? 19.24538 -33.32182 23.95056 0.232 34.36602 H ? A ? 111 HH12 1
   ATOM 3127 HH21 C ARG A 209 ? 21.19359 -33.17974 26.60381 0.232 34.56300 H ? A ? 111 HH21 1
   ATOM 3128 HH22 C ARG A 209 ? 20.06085 -33.93189 25.99557 0.232 34.56300 H ? A ? 111 HH22 1
   ATOM 3129 H B ARG A 209 ? 20.01194 -27.44700 22.36180 0.515 24.36990 H ? A ? 111 H 1
   ATOM 3130 N . ASN A 210 ? 19.57009 -26.81556 25.53994 1.000 15.57849 N ? A ? 112 N 1
   ATOM 3131 CA . ASN A 210 ? 19.62057 -26.40755 26.94625 1.000 21.91185 C ? A ? 112 CA 1
   ATOM 3132 C . ASN A 210 ? 19.04541 -25.02350 27.19095 1.000 20.30805 C ? A ? 112 C 1
   ATOM 3133 O . ASN A 210 ? 18.22095 -24.85413 28.09731 1.000 22.22112 O ? A ? 112 O 1
   ATOM 3134 H . ASN A 210 ? 20.18089 -26.46902 25.04352 1.000 18.74098 H ? A ? 112 H 1
   ATOM 3135 HA . ASN A 210 ? 19.09108 -27.04034 27.45627 1.000 26.34102 H ? A ? 112 HA 1
   ATOM 3136 CB A ASN A 210 ? 21.06072 -26.45759 27.46188 0.502 21.44422 C ? A ? 112 CB 1
   ATOM 3137 CG A ASN A 210 ? 21.68894 -27.83186 27.29043 0.502 25.19819 C ? A ? 112 CG 1
   ATOM 3138 OD1 A ASN A 210 ? 22.68105 -28.01284 26.57122 0.502 24.24609 O ? A ? 112 OD1 1
   ATOM 3139 ND2 A ASN A 210 ? 21.10469 -28.80982 27.94455 0.502 25.09466 N ? A ? 112 ND2 1
   ATOM 3140 HB2 A ASN A 210 ? 21.59706 -25.81710 26.96891 0.502 25.77985 H ? A ? 112 HB2 1
   ATOM 3141 HB3 A ASN A 210 ? 21.06760 -26.23852 28.40679 0.502 25.77985 H ? A ? 112 HB3 1
   ATOM 3142 HD21 A ASN A 210 ? 21.41383 -29.61031 27.88743 0.502 30.16039 H ? A ? 112 HD21 1
   ATOM 3143 HD22 A ASN A 210 ? 20.41307 -28.64959 28.42992 0.502 30.16039 H ? A ? 112 HD22 1
   ATOM 3144 CB B ASN A 210 ? 21.04723 -26.44706 27.47693 0.498 21.44087 C ? A ? 112 CB 1
   ATOM 3145 CG B ASN A 210 ? 21.53843 -27.84949 27.68971 0.498 24.66346 C ? A ? 112 CG 1
   ATOM 3146 OD1 B ASN A 210 ? 20.73957 -28.76269 27.87651 0.498 24.74822 O ? A ? 112 OD1 1
   ATOM 3147 ND2 B ASN A 210 ? 22.86382 -28.03663 27.65699 0.498 24.10274 N ? A ? 112 ND2 1
   ATOM 3148 HB2 B ASN A 210 ? 21.63577 -26.01490 26.83838 0.498 25.77584 H ? A ? 112 HB2 1
   ATOM 3149 HB3 B ASN A 210 ? 21.08263 -25.98267 28.32781 0.498 25.77584 H ? A ? 112 HB3 1
   ATOM 3150 HD21 B ASN A 210 ? 23.18996 -28.82374 27.77396 0.498 28.97009 H ? A ? 112 HD21 1
   ATOM 3151 HD22 B ASN A 210 ? 23.38897 -27.36971 27.51900 0.498 28.97009 H ? A ? 112 HD22 1
   ATOM 3152 N A THR A 211 ? 19.43217 -24.04334 26.37522 0.183 16.51157 N ? A ? 113 N 1
   ATOM 3153 CA A THR A 211 ? 19.00395 -22.66231 26.54634 0.183 16.27841 C ? A ? 113 CA 1
   ATOM 3154 C A THR A 211 ? 17.71907 -22.32847 25.80183 0.183 17.94387 C ? A ? 113 C 1
   ATOM 3155 O A THR A 211 ? 17.12454 -21.27499 26.06548 0.183 17.47172 O ? A ? 113 O 1
   ATOM 3156 CB A THR A 211 ? 20.10762 -21.70680 26.07904 0.183 18.58962 C ? A ? 113 CB 1
   ATOM 3157 OG1 A THR A 211 ? 20.33872 -21.87072 24.66969 0.183 14.54029 O ? A ? 113 OG1 1
   ATOM 3158 CG2 A THR A 211 ? 21.39166 -21.98489 26.83315 0.183 19.09635 C ? A ? 113 CG2 1
   ATOM 3159 H A THR A 211 ? 19.95397 -24.15852 25.70138 0.183 19.86068 H ? A ? 113 H 1
   ATOM 3160 HA A THR A 211 ? 18.84665 -22.51079 27.49143 0.183 19.58088 H ? A ? 113 HA 1
   ATOM 3161 HB A THR A 211 ? 19.83540 -20.79165 26.25016 0.183 22.35433 H ? A ? 113 HB 1
   ATOM 3162 HG1 A THR A 211 ? 19.77071 -21.43267 24.23256 0.183 17.49514 H ? A ? 113 HG1 1
   ATOM 3163 HG21 A THR A 211 ? 22.05612 -21.31234 26.61621 0.183 22.96242 H ? A ? 113 HG21 1
   ATOM 3164 HG22 A THR A 211 ? 21.22579 -21.96680 27.78870 0.183 22.96242 H ? A ? 113 HG22 1
   ATOM 3165 HG23 A THR A 211 ? 21.73670 -22.85823 26.59002 0.183 22.96242 H ? A ? 113 HG23 1
   ATOM 3166 N C THR A 211 ? 19.43467 -24.03831 26.38143 0.817 16.33218 N ? A ? 113 N 1
   ATOM 3167 CA C THR A 211 ? 18.99153 -22.65911 26.55238 0.817 16.10070 C ? A ? 113 CA 1
   ATOM 3168 C C THR A 211 ? 17.69546 -22.33720 25.83165 0.817 18.04216 C ? A ? 113 C 1
   ATOM 3169 O C THR A 211 ? 17.07074 -21.30124 26.13870 0.817 17.49316 O ? A ? 113 O 1
   ATOM 3170 CB C THR A 211 ? 20.05938 -21.68716 26.04827 0.817 18.70143 C ? A ? 113 CB 1
   ATOM 3171 OG1 C THR A 211 ? 20.18598 -21.75995 24.60700 0.817 13.90506 O ? A ? 113 OG1 1
   ATOM 3172 CG2 C THR A 211 ? 21.36736 -22.05256 26.67548 0.817 18.86284 C ? A ? 113 CG2 1
   ATOM 3173 H C THR A 211 ? 19.96540 -24.14692 25.71350 0.817 19.64541 H ? A ? 113 H 1
   ATOM 3174 HA C THR A 211 ? 18.85637 -22.51471 27.50200 0.817 19.36764 H ? A ? 113 HA 1
   ATOM 3175 HB C THR A 211 ? 19.81529 -20.77801 26.28229 0.817 22.48851 H ? A ? 113 HB 1
   ATOM 3176 HG1 C THR A 211 ? 19.79363 -21.10817 24.25085 0.817 16.73287 H ? A ? 113 HG1 1
   ATOM 3177 HG21 C THR A 211 ? 22.02206 -21.35704 26.50661 0.817 22.68220 H ? A ? 113 HG21 1
   ATOM 3178 HG22 C THR A 211 ? 21.25831 -22.15628 27.63373 0.817 22.68220 H ? A ? 113 HG22 1
   ATOM 3179 HG23 C THR A 211 ? 21.69197 -22.88748 26.30339 0.817 22.68220 H ? A ? 113 HG23 1
   ATOM 3180 N . PHE A 212 ? 17.27607 -23.18957 24.89221 1.000 13.84791 N ? A ? 114 N 1
   ATOM 3181 CA . PHE A 212 ? 16.07834 -22.99534 24.08217 1.000 14.37148 C ? A ? 114 CA 1
   ATOM 3182 C . PHE A 212 ? 16.21020 -21.81157 23.11507 1.000 16.58725 C ? A ? 114 C 1
   ATOM 3183 O . PHE A 212 ? 15.25483 -21.47823 22.39839 1.000 10.03517 O ? A ? 114 O 1
   ATOM 3184 CB . PHE A 212 ? 14.85581 -22.81937 24.98160 1.000 22.19128 C ? A ? 114 CB 1
   ATOM 3185 CG . PHE A 212 ? 14.73574 -23.88381 26.02593 1.000 21.18292 C ? A ? 114 CG 1
   ATOM 3186 CD1 . PHE A 212 ? 14.66989 -25.22478 25.68503 1.000 21.34413 C ? A ? 114 CD1 1
   ATOM 3187 CD2 . PHE A 212 ? 14.71441 -23.54264 27.35635 1.000 28.62752 C ? A ? 114 CD2 1
   ATOM 3188 CE1 . PHE A 212 ? 14.60278 -26.24314 26.69800 1.000 25.58988 C ? A ? 114 CE1 1
   ATOM 3189 CE2 . PHE A 212 ? 14.62122 -24.53711 28.37530 1.000 29.56722 C ? A ? 114 CE2 1
   ATOM 3190 CZ . PHE A 212 ? 14.59818 -25.88128 28.02868 1.000 32.86371 C ? A ? 114 CZ 1
   ATOM 3191 HA . PHE A 212 ? 15.93462 -23.77902 23.52891 1.000 17.29257 H ? A ? 114 HA 1
   ATOM 3192 HB2 . PHE A 212 ? 14.91880 -21.96340 25.43352 1.000 26.67633 H ? A ? 114 HB2 1
   ATOM 3193 HB3 . PHE A 212 ? 14.05593 -22.84713 24.43357 1.000 26.67633 H ? A ? 114 HB3 1
   ATOM 3194 HD1 . PHE A 212 ? 14.66908 -25.47003 24.78795 1.000 25.65975 H ? A ? 114 HD1 1
   ATOM 3195 HD2 . PHE A 212 ? 14.76165 -22.64575 27.59773 1.000 34.39981 H ? A ? 114 HD2 1
   ATOM 3196 HE1 . PHE A 212 ? 14.56271 -27.14052 26.45716 1.000 30.75465 H ? A ? 114 HE1 1
   ATOM 3197 HE2 . PHE A 212 ? 14.57602 -24.28548 29.26947 1.000 35.52746 H ? A ? 114 HE2 1
   ATOM 3198 HZ . PHE A 212 ? 14.57973 -26.53435 28.69054 1.000 39.48324 H ? A ? 114 HZ 1
   ATOM 3199 H A PHE A 212 ? 17.67447 -23.93170 24.71864 0.183 16.66428 H ? A ? 114 H 1
   ATOM 3200 H C PHE A 212 ? 17.69123 -23.91825 24.70174 0.817 16.66428 H ? A ? 114 H 1
   ATOM 3201 N . ARG A 213 ? 17.38245 -21.19799 23.02235 1.000 11.58234 N ? A ? 115 N 1
   ATOM 3202 CA . ARG A 213 ? 17.56081 -20.06277 22.13073 1.000 13.43707 C ? A ? 115 CA 1
   ATOM 3203 C . ARG A 213 ? 17.68490 -20.51716 20.69506 1.000 12.34785 C ? A ? 115 C 1
   ATOM 3204 O . ARG A 213 ? 18.23936 -21.58717 20.43129 1.000 9.80260 O ? A ? 115 O 1
   ATOM 3205 H . ARG A 213 ? 18.08681 -21.41917 23.46344 1.000 13.94560 H ? A ? 115 H 1
   ATOM 3206 HA . ARG A 213 ? 16.79118 -19.47600 22.19610 1.000 16.17128 H ? A ? 115 HA 1
   ATOM 3207 CB A ARG A 213 ? 18.80719 -19.29493 22.52241 0.673 13.97171 C ? A ? 115 CB 1
   ATOM 3208 CG A ARG A 213 ? 18.68978 -18.73397 23.93066 0.673 17.26642 C ? A ? 115 CG 1
   ATOM 3209 CD A ARG A 213 ? 19.35243 -17.40021 24.07184 0.673 12.22014 C ? A ? 115 CD 1
   ATOM 3210 NE A ARG A 213 ? 19.11804 -16.85411 25.40095 0.673 13.73081 N ? A ? 115 NE 1
   ATOM 3211 CZ A ARG A 213 ? 18.34920 -15.81049 25.65806 0.673 16.25467 C ? A ? 115 CZ 1
   ATOM 3212 NH1 A ARG A 213 ? 17.66784 -15.19972 24.69679 0.673 11.77563 N ? A ? 115 NH1 1
   ATOM 3213 NH2 A ARG A 213 ? 18.27285 -15.36052 26.90867 0.673 14.29268 N ? A ? 115 NH2 1
   ATOM 3214 HB2 A ARG A 213 ? 19.57344 -19.88892 22.49184 0.673 16.81284 H ? A ? 115 HB2 1
   ATOM 3215 HB3 A ARG A 213 ? 18.93571 -18.55573 21.90762 0.673 16.81284 H ? A ? 115 HB3 1
   ATOM 3216 HG2 A ARG A 213 ? 17.75159 -18.62877 24.15345 0.673 20.76649 H ? A ? 115 HG2 1
   ATOM 3217 HG3 A ARG A 213 ? 19.11182 -19.34685 24.55288 0.673 20.76649 H ? A ? 115 HG3 1
   ATOM 3218 HD2 A ARG A 213 ? 20.30872 -17.49681 23.94114 0.673 14.71097 H ? A ? 115 HD2 1
   ATOM 3219 HD3 A ARG A 213 ? 18.98839 -16.78525 23.41594 0.673 14.71097 H ? A ? 115 HD3 1
   ATOM 3220 HE A ARG A 213 ? 19.50713 -17.23752 26.06519 0.673 16.52377 H ? A ? 115 HE 1
   ATOM 3221 HH11 A ARG A 213 ? 17.72127 -15.48169 23.88609 0.673 14.17756 H ? A ? 115 HH11 1
   ATOM 3222 HH12 A ARG A 213 ? 17.17288 -14.52197 24.88459 0.673 14.17756 H ? A ? 115 HH12 1
   ATOM 3223 HH21 A ARG A 213 ? 18.71950 -15.74806 27.53311 0.673 17.19801 H ? A ? 115 HH21 1
   ATOM 3224 HH22 A ARG A 213 ? 17.77688 -14.68232 27.09211 0.673 17.19801 H ? A ? 115 HH22 1
   ATOM 3225 CB B ARG A 213 ? 18.82780 -19.30356 22.49419 0.327 13.96169 C ? A ? 115 CB 1
   ATOM 3226 CG B ARG A 213 ? 18.89408 -18.83490 23.93261 0.327 16.83345 C ? A ? 115 CG 1
   ATOM 3227 CD B ARG A 213 ? 18.34982 -17.43290 24.05943 0.327 13.77660 C ? A ? 115 CD 1
   ATOM 3228 NE B ARG A 213 ? 18.49730 -16.91695 25.41210 0.327 13.51832 N ? A ? 115 NE 1
   ATOM 3229 CZ B ARG A 213 ? 18.29949 -15.65012 25.74330 0.327 16.05573 C ? A ? 115 CZ 1
   ATOM 3230 NH1 B ARG A 213 ? 17.92289 -14.75449 24.84498 0.327 13.24593 N ? A ? 115 NH1 1
   ATOM 3231 NH2 B ARG A 213 ? 18.48741 -15.27094 27.00397 0.327 14.75352 N ? A ? 115 NH2 1
   ATOM 3232 HB2 B ARG A 213 ? 19.58961 -19.88408 22.34073 0.327 16.80083 H ? A ? 115 HB2 1
   ATOM 3233 HB3 B ARG A 213 ? 18.88965 -18.51838 21.92801 0.327 16.80083 H ? A ? 115 HB3 1
   ATOM 3234 HG2 B ARG A 213 ? 18.36288 -19.42395 24.49095 0.327 20.24694 H ? A ? 115 HG2 1
   ATOM 3235 HG3 B ARG A 213 ? 19.81657 -18.83625 24.23248 0.327 20.24694 H ? A ? 115 HG3 1
   ATOM 3236 HD2 B ARG A 213 ? 18.83249 -16.84641 23.45614 0.327 16.57871 H ? A ? 115 HD2 1
   ATOM 3237 HD3 B ARG A 213 ? 17.40590 -17.43458 23.83602 0.327 16.57871 H ? A ? 115 HD3 1
   ATOM 3238 HE B ARG A 213 ? 18.72624 -17.46674 26.03252 0.327 16.26878 H ? A ? 115 HE 1
   ATOM 3239 HH11 B ARG A 213 ? 17.80166 -14.99063 24.02697 0.327 15.94191 H ? A ? 115 HH11 1
   ATOM 3240 HH12 B ARG A 213 ? 17.79937 -13.93626 25.07915 0.327 15.94191 H ? A ? 115 HH12 1
   ATOM 3241 HH21 B ARG A 213 ? 18.73466 -15.84603 27.59367 0.327 17.75102 H ? A ? 115 HH21 1
   ATOM 3242 HH22 B ARG A 213 ? 18.36170 -14.45063 27.22957 0.327 17.75102 H ? A ? 115 HH22 1
   ATOM 3243 N . HIS A 214 ? 17.21706 -19.68009 19.76977 1.000 13.19791 N ? A ? 116 N 1
   ATOM 3244 CA . HIS A 214 ? 17.24007 -19.98496 18.35090 1.000 10.14930 C ? A ? 116 CA 1
   ATOM 3245 C . HIS A 214 ? 18.44435 -19.31009 17.73670 1.000 8.28759 C ? A ? 116 C 1
   ATOM 3246 O . HIS A 214 ? 18.79557 -18.19742 18.12403 1.000 8.13443 O ? A ? 116 O 1
   ATOM 3247 H . HIS A 214 ? 16.87402 -18.91197 19.94844 1.000 15.88429 H ? A ? 116 H 1
   ATOM 3248 HA . HIS A 214 ? 17.28827 -20.94535 18.22351 1.000 12.22595 H ? A ? 116 HA 1
   ATOM 3249 CB A HIS A 214 ? 15.97947 -19.49208 17.65196 0.624 10.07835 C ? A ? 116 CB 1
   ATOM 3250 CG A HIS A 214 ? 14.71264 -20.03463 18.22810 0.624 10.01664 C ? A ? 116 CG 1
   ATOM 3251 ND1 A HIS A 214 ? 13.47780 -19.49067 17.94041 0.624 11.03338 N ? A ? 116 ND1 1
   ATOM 3252 CD2 A HIS A 214 ? 14.48429 -21.06442 19.07950 0.624 12.98387 C ? A ? 116 CD2 1
   ATOM 3253 CE1 A HIS A 214 ? 12.54340 -20.16404 18.59414 0.624 14.60534 C ? A ? 116 CE1 1
   ATOM 3254 NE2 A HIS A 214 ? 13.12419 -21.14441 19.26421 0.624 13.15682 N ? A ? 116 NE2 1
   ATOM 3255 HB2 A HIS A 214 ? 15.94409 -18.52513 17.72028 0.624 12.14081 H ? A ? 116 HB2 1
   ATOM 3256 HB3 A HIS A 214 ? 16.01692 -19.75764 16.71977 0.624 12.14081 H ? A ? 116 HB3 1
   ATOM 3257 HD2 A HIS A 214 ? 15.12722 -21.61392 19.46626 0.624 15.62744 H ? A ? 116 HD2 1
   ATOM 3258 HE1 A HIS A 214 ? 11.63217 -19.97845 18.58358 0.624 17.57320 H ? A ? 116 HE1 1
   ATOM 3259 HE2 A HIS A 214 ? 12.71768 -21.73570 19.73826 0.624 15.83498 H ? A ? 116 HE2 1
   ATOM 3260 CB B HIS A 214 ? 15.98163 -19.48460 17.63813 0.376 10.09580 C ? A ? 116 CB 1
   ATOM 3261 CG B HIS A 214 ? 14.75496 -20.29240 17.91785 0.376 10.44408 C ? A ? 116 CG 1
   ATOM 3262 ND1 B HIS A 214 ? 13.48906 -19.74760 17.89876 0.376 11.41352 N ? A ? 116 ND1 1
   ATOM 3263 CD2 B HIS A 214 ? 14.59575 -21.60449 18.21333 0.376 13.97409 C ? A ? 116 CD2 1
   ATOM 3264 CE1 B HIS A 214 ? 12.60398 -20.68456 18.20006 0.376 14.39978 C ? A ? 116 CE1 1
   ATOM 3265 NE2 B HIS A 214 ? 13.24765 -21.82444 18.37788 0.376 14.20028 N ? A ? 116 NE2 1
   ATOM 3266 HB2 B HIS A 214 ? 15.80533 -18.57428 17.92296 0.376 12.16175 H ? A ? 116 HB2 1
   ATOM 3267 HB3 B HIS A 214 ? 16.13733 -19.50848 16.68100 0.376 12.16175 H ? A ? 116 HB3 1
   ATOM 3268 HD2 B HIS A 214 ? 15.27167 -22.23858 18.29060 0.376 16.81570 H ? A ? 116 HD2 1
   ATOM 3269 HE1 B HIS A 214 ? 11.68515 -20.56137 18.27401 0.376 17.32652 H ? A ? 116 HE1 1
   ATOM 3270 HE2 B HIS A 214 ? 12.88345 -22.58051 18.56581 0.376 17.08713 H ? A ? 116 HE2 1
   ATOM 3271 N . SER A 215 ? 19.06937 -19.96993 16.76760 1.000 8.41808 N ? A ? 117 N 1
   ATOM 3272 CA . SER A 215 ? 20.08372 -19.31047 15.96168 1.000 9.32014 C ? A ? 117 CA 1
   ATOM 3273 C . SER A 215 ? 20.09387 -19.88582 14.54238 1.000 8.36924 C ? A ? 117 C 1
   ATOM 3274 O . SER A 215 ? 19.49582 -20.92822 14.24163 1.000 8.65713 O ? A ? 117 O 1
   ATOM 3275 CB . SER A 215 ? 21.48866 -19.39509 16.58935 1.000 10.21925 C ? A ? 117 CB 1
   ATOM 3276 OG . SER A 215 ? 21.89623 -20.74341 16.76862 1.000 10.75473 O ? A ? 117 OG 1
   ATOM 3277 H . SER A 215 ? 18.92380 -20.79194 16.56091 1.000 10.14849 H ? A ? 117 H 1
   ATOM 3278 HA . SER A 215 ? 19.84254 -18.37324 15.89595 1.000 11.23096 H ? A ? 117 HA 1
   ATOM 3279 HB2 . SER A 215 ? 22.12128 -18.95178 16.00269 1.000 12.30990 H ? A ? 117 HB2 1
   ATOM 3280 HB3 . SER A 215 ? 21.47291 -18.95486 17.45356 1.000 12.30990 H ? A ? 117 HB3 1
   ATOM 3281 HG . SER A 215 ? 21.25482 -21.20116 17.05958 1.000 12.95247 H ? A ? 117 HG 1
   ATOM 3282 N . VAL A 216 ? 20.67014 -19.10989 13.63712 1.000 5.19708 N ? A ? 118 N 1
   ATOM 3283 CA . VAL A 216 ? 20.81116 -19.54352 12.25069 1.000 7.49854 C ? A ? 118 CA 1
   ATOM 3284 C . VAL A 216 ? 22.26633 -19.37612 11.80667 1.000 6.11703 C ? A ? 118 C 1
   ATOM 3285 O . VAL A 216 ? 22.90977 -18.36969 12.10514 1.000 8.36230 O ? A ? 118 O 1
   ATOM 3286 CB . VAL A 216 ? 19.85718 -18.79411 11.30781 1.000 5.23071 C ? A ? 118 CB 1
   ATOM 3287 CG1 . VAL A 216 ? 20.03045 -17.28209 11.47048 1.000 8.92725 C ? A ? 118 CG1 1
   ATOM 3288 CG2 . VAL A 216 ? 20.09078 -19.23561 9.82515 1.000 6.99032 C ? A ? 118 CG2 1
   ATOM 3289 H . VAL A 216 ? 20.98806 -18.32752 13.79965 1.000 6.28329 H ? A ? 118 H 1
   ATOM 3290 HA . VAL A 216 ? 20.60203 -20.48952 12.20319 1.000 9.04504 H ? A ? 118 HA 1
   ATOM 3291 HB . VAL A 216 ? 18.94138 -19.01550 11.53842 1.000 6.32365 H ? A ? 118 HB 1
   ATOM 3292 HG11 . VAL A 216 ? 19.44765 -16.82800 10.84195 1.000 10.75950 H ? A ? 118 HG11 1
   ATOM 3293 HG12 . VAL A 216 ? 19.79596 -17.03320 12.37821 1.000 10.75950 H ? A ? 118 HG12 1
   ATOM 3294 HG13 . VAL A 216 ? 20.95499 -17.04915 11.29198 1.000 10.75950 H ? A ? 118 HG13 1
   ATOM 3295 HG21 . VAL A 216 ? 19.38022 -18.87442 9.27240 1.000 8.43517 H ? A ? 118 HG21 1
   ATOM 3296 HG22 . VAL A 216 ? 20.94831 -18.89525 9.52566 1.000 8.43517 H ? A ? 118 HG22 1
   ATOM 3297 HG23 . VAL A 216 ? 20.08528 -20.20453 9.77957 1.000 8.43517 H ? A ? 118 HG23 1
   ATOM 3298 N . VAL A 217 ? 22.82989 -20.41316 11.21497 1.000 6.61560 N ? A ? 119 N 1
   ATOM 3299 CA . VAL A 217 ? 24.28192 -20.45810 10.98845 1.000 7.11486 C ? A ? 119 CA 1
   ATOM 3300 C . VAL A 217 ? 24.48212 -20.73960 9.52216 1.000 9.65651 C ? A ? 119 C 1
   ATOM 3301 O . VAL A 217 ? 23.79038 -21.61172 8.98782 1.000 7.50522 O ? A ? 119 O 1
   ATOM 3302 H . VAL A 217 ? 22.40253 -21.10438 10.93357 1.000 7.98551 H ? A ? 119 H 1
   ATOM 3303 HA . VAL A 217 ? 24.66354 -19.60329 11.24255 1.000 8.58462 H ? A ? 119 HA 1
   ATOM 3304 CB A VAL A 217 ? 24.99836 -21.55542 11.80942 0.536 9.55383 C ? A ? 119 CB 1
   ATOM 3305 CG1 A VAL A 217 ? 26.43141 -21.72309 11.36237 0.536 10.94515 C ? A ? 119 CG1 1
   ATOM 3306 CG2 A VAL A 217 ? 24.97084 -21.28142 13.27954 0.536 9.64174 C ? A ? 119 CG2 1
   ATOM 3307 HB A VAL A 217 ? 24.51236 -22.37956 11.64973 0.536 11.51139 H ? A ? 119 HB 1
   ATOM 3308 HG11 A VAL A 217 ? 26.92457 -22.19346 12.05262 0.536 13.18097 H ? A ? 119 HG11 1
   ATOM 3309 HG12 A VAL A 217 ? 26.44733 -22.23400 10.53799 0.536 13.18097 H ? A ? 119 HG12 1
   ATOM 3310 HG13 A VAL A 217 ? 26.82116 -20.84695 11.21612 0.536 13.18097 H ? A ? 119 HG13 1
   ATOM 3311 HG21 A VAL A 217 ? 25.45764 -21.98239 13.74059 0.536 11.61688 H ? A ? 119 HG21 1
   ATOM 3312 HG22 A VAL A 217 ? 25.38856 -20.42244 13.44855 0.536 11.61688 H ? A ? 119 HG22 1
   ATOM 3313 HG23 A VAL A 217 ? 24.04890 -21.26587 13.58067 0.536 11.61688 H ? A ? 119 HG23 1
   ATOM 3314 CB B VAL A 217 ? 24.98653 -21.52579 11.85884 0.156 9.62671 C ? A ? 119 CB 1
   ATOM 3315 CG1 B VAL A 217 ? 24.33815 -22.89469 11.66609 0.156 10.57744 C ? A ? 119 CG1 1
   ATOM 3316 CG2 B VAL A 217 ? 26.47781 -21.58632 11.56431 0.156 10.77517 C ? A ? 119 CG2 1
   ATOM 3317 HB B VAL A 217 ? 24.88451 -21.27213 12.78952 0.156 11.59885 H ? A ? 119 HB 1
   ATOM 3318 HG11 B VAL A 217 ? 24.78147 -23.53789 12.24113 0.156 12.73972 H ? A ? 119 HG11 1
   ATOM 3319 HG12 B VAL A 217 ? 23.39856 -22.83478 11.89949 0.156 12.73972 H ? A ? 119 HG12 1
   ATOM 3320 HG13 B VAL A 217 ? 24.43213 -23.16078 10.73804 0.156 12.73972 H ? A ? 119 HG13 1
   ATOM 3321 HG21 B VAL A 217 ? 26.91085 -22.13343 12.23814 0.156 12.97700 H ? A ? 119 HG21 1
   ATOM 3322 HG22 B VAL A 217 ? 26.61070 -21.97626 10.68614 0.156 12.97700 H ? A ? 119 HG22 1
   ATOM 3323 HG23 B VAL A 217 ? 26.84061 -20.68696 11.58523 0.156 12.97700 H ? A ? 119 HG23 1
   ATOM 3324 CB C VAL A 217 ? 24.98745 -21.54442 11.83345 0.308 9.53055 C ? A ? 119 CB 1
   ATOM 3325 CG1 C VAL A 217 ? 26.47871 -21.30743 11.92750 0.308 10.40317 C ? A ? 119 CG1 1
   ATOM 3326 CG2 C VAL A 217 ? 24.39195 -21.62335 13.23235 0.308 9.45068 C ? A ? 119 CG2 1
   ATOM 3327 HB C VAL A 217 ? 24.84627 -22.39211 11.38358 0.308 11.48345 H ? A ? 119 HB 1
   ATOM 3328 HG11 C VAL A 217 ? 26.87599 -22.00656 12.46999 0.308 12.53060 H ? A ? 119 HG11 1
   ATOM 3329 HG12 C VAL A 217 ? 26.85823 -21.32537 11.03501 0.308 12.53060 H ? A ? 119 HG12 1
   ATOM 3330 HG13 C VAL A 217 ? 26.63577 -20.44196 12.33640 0.308 12.53060 H ? A ? 119 HG13 1
   ATOM 3331 HG21 C VAL A 217 ? 24.95694 -22.18592 13.78480 0.308 11.38761 H ? A ? 119 HG21 1
   ATOM 3332 HG22 C VAL A 217 ? 24.34705 -20.72988 13.60732 0.308 11.38761 H ? A ? 119 HG22 1
   ATOM 3333 HG23 C VAL A 217 ? 23.50130 -22.00335 13.17545 0.308 11.38761 H ? A ? 119 HG23 1
   ATOM 3334 N . VAL A 218 ? 25.49947 -20.11538 8.91454 1.000 6.34649 N ? A ? 120 N 1
   ATOM 3335 CA . VAL A 218 ? 25.97763 -20.42364 7.56406 1.000 11.60487 C ? A ? 120 CA 1
   ATOM 3336 C . VAL A 218 ? 27.49593 -20.54095 7.58320 1.000 9.77116 C ? A ? 120 C 1
   ATOM 3337 O . VAL A 218 ? 28.17496 -20.00704 8.46282 1.000 10.59737 O ? A ? 120 O 1
   ATOM 3338 H . VAL A 218 ? 25.94857 -19.48065 9.28201 1.000 7.66258 H ? A ? 120 H 1
   ATOM 3339 HA . VAL A 218 ? 25.61233 -21.28291 7.30116 1.000 13.97264 H ? A ? 120 HA 1
   ATOM 3340 CB A VAL A 218 ? 25.52548 -19.36419 6.52735 0.321 10.68698 C ? A ? 120 CB 1
   ATOM 3341 CG1 A VAL A 218 ? 24.06272 -19.06438 6.66749 0.321 13.08861 C ? A ? 120 CG1 1
   ATOM 3342 CG2 A VAL A 218 ? 26.36546 -18.11776 6.61113 0.321 13.20663 C ? A ? 120 CG2 1
   ATOM 3343 HB A VAL A 218 ? 25.65892 -19.73079 5.63927 0.321 12.87117 H ? A ? 120 HB 1
   ATOM 3344 HG11 A VAL A 218 ? 23.75350 -18.61773 5.86389 0.321 15.75312 H ? A ? 120 HG11 1
   ATOM 3345 HG12 A VAL A 218 ? 23.58005 -19.89682 6.78982 0.321 15.75312 H ? A ? 120 HG12 1
   ATOM 3346 HG13 A VAL A 218 ? 23.93059 -18.48920 7.43730 0.321 15.75312 H ? A ? 120 HG13 1
   ATOM 3347 HG21 A VAL A 218 ? 25.88937 -17.38698 6.18663 0.321 15.89475 H ? A ? 120 HG21 1
   ATOM 3348 HG22 A VAL A 218 ? 26.52821 -17.90875 7.54425 0.321 15.89475 H ? A ? 120 HG22 1
   ATOM 3349 HG23 A VAL A 218 ? 27.20743 -18.27312 6.15522 0.321 15.89475 H ? A ? 120 HG23 1
   ATOM 3350 CB B VAL A 218 ? 25.52761 -19.35782 6.53093 0.679 10.59385 C ? A ? 120 CB 1
   ATOM 3351 CG1 B VAL A 218 ? 24.05586 -19.53905 6.18343 0.679 12.36287 C ? A ? 120 CG1 1
   ATOM 3352 CG2 B VAL A 218 ? 25.81643 -17.96618 6.97925 0.679 13.84275 C ? A ? 120 CG2 1
   ATOM 3353 HB B VAL A 218 ? 26.04915 -19.49130 5.72403 0.679 12.75942 H ? A ? 120 HB 1
   ATOM 3354 HG11 B VAL A 218 ? 23.78759 -18.83750 5.56962 0.679 14.88223 H ? A ? 120 HG11 1
   ATOM 3355 HG12 B VAL A 218 ? 23.93411 -20.40686 5.76752 0.679 14.88223 H ? A ? 120 HG12 1
   ATOM 3356 HG13 B VAL A 218 ? 23.53037 -19.48552 6.99700 0.679 14.88223 H ? A ? 120 HG13 1
   ATOM 3357 HG21 B VAL A 218 ? 25.57631 -17.34965 6.26993 0.679 16.65810 H ? A ? 120 HG21 1
   ATOM 3358 HG22 B VAL A 218 ? 25.29406 -17.77563 7.77406 0.679 16.65810 H ? A ? 120 HG22 1
   ATOM 3359 HG23 B VAL A 218 ? 26.76252 -17.88861 7.17876 0.679 16.65810 H ? A ? 120 HG23 1
   ATOM 3360 N A PRO A 219 ? 28.06034 -21.24567 6.61908 0.599 15.06741 N ? A ? 121 N 1
   ATOM 3361 CA A PRO A 219 ? 29.51673 -21.27037 6.52324 0.599 13.78699 C ? A ? 121 CA 1
   ATOM 3362 C A PRO A 219 ? 30.06136 -19.86688 6.28126 0.599 15.49657 C ? A ? 121 C 1
   ATOM 3363 O A PRO A 219 ? 29.48290 -19.06715 5.54873 0.599 16.52624 O ? A ? 121 O 1
   ATOM 3364 CB A PRO A 219 ? 29.78392 -22.19423 5.32999 0.599 15.23549 C ? A ? 121 CB 1
   ATOM 3365 CG A PRO A 219 ? 28.59512 -23.08406 5.24554 0.599 15.25128 C ? A ? 121 CG 1
   ATOM 3366 CD A PRO A 219 ? 27.42513 -22.18648 5.68736 0.599 15.49545 C ? A ? 121 CD 1
   ATOM 3367 HA A PRO A 219 ? 29.91484 -21.65177 7.32132 0.599 16.59118 H ? A ? 121 HA 1
   ATOM 3368 HB2 A PRO A 219 ? 29.87932 -21.66713 4.52131 0.599 18.32938 H ? A ? 121 HB2 1
   ATOM 3369 HB3 A PRO A 219 ? 30.59070 -22.70922 5.48743 0.599 18.32938 H ? A ? 121 HB3 1
   ATOM 3370 HG2 A PRO A 219 ? 28.47369 -23.39459 4.33465 0.599 18.34833 H ? A ? 121 HG2 1
   ATOM 3371 HG3 A PRO A 219 ? 28.70072 -23.84103 5.84281 0.599 18.34833 H ? A ? 121 HG3 1
   ATOM 3372 HD2 A PRO A 219 ? 27.04333 -21.71755 4.92892 0.599 18.64133 H ? A ? 121 HD2 1
   ATOM 3373 HD3 A PRO A 219 ? 26.73974 -22.70692 6.13491 0.599 18.64133 H ? A ? 121 HD3 1
   ATOM 3374 N B PRO A 219 ? 28.06574 -21.25457 6.62392 0.178 15.03624 N ? A ? 121 N 1
   ATOM 3375 CA B PRO A 219 ? 29.52892 -21.29668 6.55035 0.178 13.83458 C ? A ? 121 CA 1
   ATOM 3376 C B PRO A 219 ? 30.09979 -19.92860 6.20648 0.178 15.48080 C ? A ? 121 C 1
   ATOM 3377 O B PRO A 219 ? 29.56419 -19.20747 5.36028 0.178 16.41646 O ? A ? 121 O 1
   ATOM 3378 CB B PRO A 219 ? 29.80913 -22.31540 5.44247 0.178 15.33754 C ? A ? 121 CB 1
   ATOM 3379 CG B PRO A 219 ? 28.56674 -23.15786 5.36556 0.178 15.36375 C ? A ? 121 CG 1
   ATOM 3380 CD B PRO A 219 ? 27.42841 -22.21053 5.70460 0.178 15.47434 C ? A ? 121 CD 1
   ATOM 3381 HA B PRO A 219 ? 29.90814 -21.61417 7.38479 0.178 16.64829 H ? A ? 121 HA 1
   ATOM 3382 HB2 B PRO A 219 ? 29.96907 -21.85532 4.60364 0.178 18.45184 H ? A ? 121 HB2 1
   ATOM 3383 HB3 B PRO A 219 ? 30.58035 -22.85481 5.67731 0.178 18.45184 H ? A ? 121 HB3 1
   ATOM 3384 HG2 B PRO A 219 ? 28.46483 -23.51583 4.46981 0.178 18.48330 H ? A ? 121 HG2 1
   ATOM 3385 HG3 B PRO A 219 ? 28.61810 -23.88235 6.00850 0.178 18.48330 H ? A ? 121 HG3 1
   ATOM 3386 HD2 B PRO A 219 ? 27.10094 -21.76214 4.90923 0.178 18.61600 H ? A ? 121 HD2 1
   ATOM 3387 HD3 B PRO A 219 ? 26.70249 -22.68219 6.14217 0.178 18.61600 H ? A ? 121 HD3 1
   ATOM 3388 N C PRO A 219 ? 28.06830 -21.23062 6.61379 0.223 15.03575 N ? A ? 121 N 1
   ATOM 3389 CA C PRO A 219 ? 29.53020 -21.30169 6.57087 0.223 13.83027 C ? A ? 121 CA 1
   ATOM 3390 C C PRO A 219 ? 30.12445 -19.95768 6.18098 0.223 15.48786 C ? A ? 121 C 1
   ATOM 3391 O C PRO A 219 ? 29.62381 -19.27664 5.28176 0.223 16.45079 O ? A ? 121 O 1
   ATOM 3392 CB C PRO A 219 ? 29.80992 -22.37210 5.51586 0.223 15.34783 C ? A ? 121 CB 1
   ATOM 3393 CG C PRO A 219 ? 28.61658 -22.34039 4.62421 0.223 15.83809 C ? A ? 121 CG 1
   ATOM 3394 CD C PRO A 219 ? 27.43047 -21.94446 5.49870 0.223 15.43227 C ? A ? 121 CD 1
   ATOM 3395 HA C PRO A 219 ? 29.89320 -21.59043 7.42279 0.223 16.64311 H ? A ? 121 HA 1
   ATOM 3396 HB2 C PRO A 219 ? 30.61744 -22.15190 5.02564 0.223 18.46419 H ? A ? 121 HB2 1
   ATOM 3397 HB3 C PRO A 219 ? 29.90534 -23.23921 5.94001 0.223 18.46419 H ? A ? 121 HB3 1
   ATOM 3398 HG2 C PRO A 219 ? 28.75468 -21.68690 3.92081 0.223 19.05250 H ? A ? 121 HG2 1
   ATOM 3399 HG3 C PRO A 219 ? 28.47703 -23.21914 4.23792 0.223 19.05250 H ? A ? 121 HG3 1
   ATOM 3400 HD2 C PRO A 219 ? 26.82323 -21.36191 5.01622 0.223 18.56552 H ? A ? 121 HD2 1
   ATOM 3401 HD3 C PRO A 219 ? 26.95610 -22.72904 5.81541 0.223 18.56552 H ? A ? 121 HD3 1
   ATOM 3402 N . TYR A 220 ? 31.20364 -19.57700 6.86851 1.000 14.33976 N ? A ? 122 N 1
   ATOM 3403 CA . TYR A 220 ? 31.93283 -18.37092 6.49168 1.000 13.26990 C ? A ? 122 CA 1
   ATOM 3404 C . TYR A 220 ? 32.58043 -18.60807 5.14114 1.000 22.47417 C ? A ? 122 C 1
   ATOM 3405 O . TYR A 220 ? 33.35408 -19.56294 4.97980 1.000 14.38020 O ? A ? 122 O 1
   ATOM 3406 HA . TYR A 220 ? 31.29305 -17.64232 6.46502 1.000 15.97067 H ? A ? 122 HA 1
   ATOM 3407 CB A TYR A 220 ? 33.01840 -17.97516 7.47263 0.557 14.30058 C ? A ? 122 CB 1
   ATOM 3408 CG A TYR A 220 ? 33.85044 -16.83830 6.90919 0.557 15.13979 C ? A ? 122 CG 1
   ATOM 3409 CD1 A TYR A 220 ? 33.43629 -15.52253 7.05460 0.557 16.09426 C ? A ? 122 CD1 1
   ATOM 3410 CD2 A TYR A 220 ? 35.02105 -17.08545 6.16050 0.557 14.20569 C ? A ? 122 CD2 1
   ATOM 3411 CE1 A TYR A 220 ? 34.19284 -14.48071 6.51602 0.557 18.09056 C ? A ? 122 CE1 1
   ATOM 3412 CE2 A TYR A 220 ? 35.73654 -16.06883 5.60270 0.557 13.45307 C ? A ? 122 CE2 1
   ATOM 3413 CZ A TYR A 220 ? 35.33170 -14.77248 5.79374 0.557 16.81185 C ? A ? 122 CZ 1
   ATOM 3414 OH A TYR A 220 ? 36.03311 -13.74172 5.24383 0.557 11.33602 O ? A ? 122 OH 1
   ATOM 3415 H A TYR A 220 ? 31.57772 -20.05179 7.48027 0.599 17.25450 H ? A ? 122 H 1
   ATOM 3416 HB2 A TYR A 220 ? 32.61379 -17.68132 8.30380 0.557 17.20749 H ? A ? 122 HB2 1
   ATOM 3417 HB3 A TYR A 220 ? 33.60016 -18.73377 7.63684 0.557 17.20749 H ? A ? 122 HB3 1
   ATOM 3418 HD1 A TYR A 220 ? 32.64990 -15.33345 7.51366 0.557 19.35990 H ? A ? 122 HD1 1
   ATOM 3419 HD2 A TYR A 220 ? 35.31052 -17.96171 6.04531 0.557 17.09363 H ? A ? 122 HD2 1
   ATOM 3420 HE1 A TYR A 220 ? 33.93154 -13.59723 6.64289 0.557 21.75547 H ? A ? 122 HE1 1
   ATOM 3421 HE2 A TYR A 220 ? 36.49429 -16.25276 5.09587 0.557 16.19047 H ? A ? 122 HE2 1
   ATOM 3422 HH A TYR A 220 ? 36.54853 -14.03106 4.64699 0.557 13.65002 H ? A ? 122 HH 1
   ATOM 3423 CB C TYR A 220 ? 32.98669 -18.02518 7.53624 0.443 14.30600 C ? A ? 122 CB 1
   ATOM 3424 CG C TYR A 220 ? 33.84156 -16.84256 7.17604 0.443 14.92558 C ? A ? 122 CG 1
   ATOM 3425 CD1 C TYR A 220 ? 35.20351 -16.99770 6.90869 0.443 13.86741 C ? A ? 122 CD1 1
   ATOM 3426 CD2 C TYR A 220 ? 33.29016 -15.57532 7.06397 0.443 16.02127 C ? A ? 122 CD2 1
   ATOM 3427 CE1 C TYR A 220 ? 35.99079 -15.92447 6.57356 0.443 13.65394 C ? A ? 122 CE1 1
   ATOM 3428 CE2 C TYR A 220 ? 34.09010 -14.48438 6.74290 0.443 17.92072 C ? A ? 122 CE2 1
   ATOM 3429 CZ C TYR A 220 ? 35.43415 -14.67324 6.50992 0.443 15.56978 C ? A ? 122 CZ 1
   ATOM 3430 OH C TYR A 220 ? 36.18010 -13.58930 6.15581 0.443 13.28412 O ? A ? 122 OH 1
   ATOM 3431 H C TYR A 220 ? 31.52654 -19.99588 7.54665 0.223 17.25450 H ? A ? 122 H 1
   ATOM 3432 HB2 C TYR A 220 ? 32.53991 -17.82205 8.37291 0.443 17.21399 H ? A ? 122 HB2 1
   ATOM 3433 HB3 C TYR A 220 ? 33.57336 -18.78917 7.65037 0.443 17.21399 H ? A ? 122 HB3 1
   ATOM 3434 HD1 C TYR A 220 ? 35.58442 -17.84464 6.95870 0.443 16.68768 H ? A ? 122 HD1 1
   ATOM 3435 HD2 C TYR A 220 ? 32.37886 -15.45421 7.20454 0.443 19.27232 H ? A ? 122 HD2 1
   ATOM 3436 HE1 C TYR A 220 ? 36.89470 -16.04513 6.39109 0.443 16.43152 H ? A ? 122 HE1 1
   ATOM 3437 HE2 C TYR A 220 ? 33.72008 -13.63307 6.68589 0.443 21.55166 H ? A ? 122 HE2 1
   ATOM 3438 HH C TYR A 220 ? 36.99206 -13.80048 6.11428 0.443 15.98774 H ? A ? 122 HH 1
   ATOM 3439 H B TYR A 220 ? 31.54326 -20.01318 7.52730 0.178 17.25450 H ? A ? 122 H 1
   ATOM 3440 N B GLU A 221 ? 32.39757 -17.63753 4.23487 0.658 18.92213 N ? A ? 123 N 1
   ATOM 3441 CA B GLU A 221 ? 33.18781 -17.62334 3.01948 0.658 18.76193 C ? A ? 123 CA 1
   ATOM 3442 C B GLU A 221 ? 34.02331 -16.35386 2.93486 0.658 17.68486 C ? A ? 123 C 1
   ATOM 3443 O B GLU A 221 ? 33.55667 -15.26497 3.30197 0.658 16.27531 O ? A ? 123 O 1
   ATOM 3444 CB B GLU A 221 ? 32.31618 -17.74330 1.78601 0.658 20.68741 C ? A ? 123 CB 1
   ATOM 3445 CG B GLU A 221 ? 31.94574 -19.17757 1.46612 0.658 26.06840 C ? A ? 123 CG 1
   ATOM 3446 CD B GLU A 221 ? 30.84371 -19.21058 0.47405 0.658 31.78633 C ? A ? 123 CD 1
   ATOM 3447 OE1 B GLU A 221 ? 31.07995 -18.69173 -0.66849 0.658 44.60859 O ? A ? 123 OE1 1
   ATOM 3448 OE2 B GLU A 221 ? 29.74823 -19.70796 0.85808 0.658 31.30340 O ? A ? 123 OE2 1
   ATOM 3449 H B GLU A 221 ? 31.83132 -16.99455 4.30929 0.658 22.75335 H ? A ? 123 H 1
   ATOM 3450 HA B GLU A 221 ? 33.79114 -18.38283 3.02802 0.658 22.56110 H ? A ? 123 HA 1
   ATOM 3451 HB2 B GLU A 221 ? 31.49574 -17.24625 1.92987 0.658 24.87169 H ? A ? 123 HB2 1
   ATOM 3452 HB3 B GLU A 221 ? 32.79506 -17.37996 1.02472 0.658 24.87169 H ? A ? 123 HB3 1
   ATOM 3453 HG2 B GLU A 221 ? 32.71399 -19.63746 1.09304 0.658 31.32887 H ? A ? 123 HG2 1
   ATOM 3454 HG3 B GLU A 221 ? 31.65060 -19.62618 2.27392 0.658 31.32887 H ? A ? 123 HG3 1
   ATOM 3455 N C GLU A 221 ? 32.14894 -17.88256 4.11305 0.342 18.90259 N ? A ? 123 N 1
   ATOM 3456 CA C GLU A 221 ? 32.66823 -18.15523 2.77941 0.342 19.98285 C ? A ? 123 CA 1
   ATOM 3457 C C GLU A 221 ? 33.69736 -17.09652 2.43135 0.342 18.47149 C ? A ? 123 C 1
   ATOM 3458 O C GLU A 221 ? 33.33900 -15.91854 2.34811 0.342 17.38681 O ? A ? 123 O 1
   ATOM 3459 CB C GLU A 221 ? 31.54583 -18.17633 1.74344 0.342 22.16055 C ? A ? 123 CB 1
   ATOM 3460 CG C GLU A 221 ? 30.89614 -16.84298 1.43887 0.342 23.00337 C ? A ? 123 CG 1
   ATOM 3461 CD C GLU A 221 ? 29.94024 -16.90446 0.25670 0.342 28.34106 C ? A ? 123 CD 1
   ATOM 3462 OE1 C GLU A 221 ? 29.60660 -18.01174 -0.11640 0.342 33.84934 O ? A ? 123 OE1 1
   ATOM 3463 OE2 C GLU A 221 ? 29.48682 -15.88585 -0.29391 0.342 23.16470 O ? A ? 123 OE2 1
   ATOM 3464 H C GLU A 221 ? 31.57283 -17.24593 4.16205 0.342 22.72991 H ? A ? 123 H 1
   ATOM 3465 HA C GLU A 221 ? 33.09623 -19.02568 2.77302 0.342 24.02622 H ? A ? 123 HA 1
   ATOM 3466 HB2 C GLU A 221 ? 31.90925 -18.51459 0.91014 0.342 26.63945 H ? A ? 123 HB2 1
   ATOM 3467 HB3 C GLU A 221 ? 30.84777 -18.76794 2.06534 0.342 26.63945 H ? A ? 123 HB3 1
   ATOM 3468 HG2 C GLU A 221 ? 30.39282 -16.55277 2.21563 0.342 27.65083 H ? A ? 123 HG2 1
   ATOM 3469 HG3 C GLU A 221 ? 31.58777 -16.19548 1.23082 0.342 27.65083 H ? A ? 123 HG3 1
   ATOM 3470 N B PRO A 222 ? 35.28337 -16.45960 2.51873 0.658 16.29023 N ? A ? 124 N 1
   ATOM 3471 CA B PRO A 222 ? 36.07125 -15.25453 2.29850 0.658 19.19077 C ? A ? 124 CA 1
   ATOM 3472 C B PRO A 222 ? 35.56346 -14.53570 1.02790 0.658 20.77300 C ? A ? 124 C 1
   ATOM 3473 O B PRO A 222 ? 34.98956 -15.18707 0.15598 0.658 21.79151 O ? A ? 124 O 1
   ATOM 3474 CB B PRO A 222 ? 37.50251 -15.78130 2.11635 0.658 20.33255 C ? A ? 124 CB 1
   ATOM 3475 CG B PRO A 222 ? 37.28687 -17.13151 1.55128 0.658 21.97573 C ? A ? 124 CG 1
   ATOM 3476 CD B PRO A 222 ? 36.02546 -17.69065 2.17942 0.658 15.92151 C ? A ? 124 CD 1
   ATOM 3477 HA B PRO A 222 ? 36.04568 -14.66065 3.06502 0.658 23.07572 H ? A ? 124 HA 1
   ATOM 3478 HB2 B PRO A 222 ? 37.99657 -15.21476 1.50330 0.658 24.44586 H ? A ? 124 HB2 1
   ATOM 3479 HB3 B PRO A 222 ? 37.95947 -15.82306 2.97096 0.658 24.44586 H ? A ? 124 HB3 1
   ATOM 3480 HG2 B PRO A 222 ? 37.18360 -17.06373 0.58917 0.658 26.41766 H ? A ? 124 HG2 1
   ATOM 3481 HG3 B PRO A 222 ? 38.04808 -17.69367 1.76445 0.658 26.41766 H ? A ? 124 HG3 1
   ATOM 3482 HD2 B PRO A 222 ? 35.53075 -18.23527 1.54732 0.658 19.15261 H ? A ? 124 HD2 1
   ATOM 3483 HD3 B PRO A 222 ? 36.22918 -18.20761 2.97450 0.658 19.15261 H ? A ? 124 HD3 1
   ATOM 3484 N C PRO A 222 ? 34.97465 -17.43895 2.27115 0.342 19.65858 N ? A ? 124 N 1
   ATOM 3485 CA C PRO A 222 ? 35.97243 -16.42687 1.96715 0.342 17.76224 C ? A ? 124 CA 1
   ATOM 3486 C C PRO A 222 ? 35.54680 -15.58597 0.78155 0.342 20.53118 C ? A ? 124 C 1
   ATOM 3487 O C PRO A 222 ? 35.22238 -16.13332 -0.28740 0.342 18.59604 O ? A ? 124 O 1
   ATOM 3488 CB C PRO A 222 ? 37.22205 -17.25216 1.65050 0.342 21.78433 C ? A ? 124 CB 1
   ATOM 3489 CG C PRO A 222 ? 37.05507 -18.47081 2.50315 0.342 21.15844 C ? A ? 124 CG 1
   ATOM 3490 CD C PRO A 222 ? 35.58790 -18.76150 2.47419 0.342 19.42860 C ? A ? 124 CD 1
   ATOM 3491 HA C PRO A 222 ? 36.13986 -15.85522 2.73271 0.342 21.36149 H ? A ? 124 HA 1
   ATOM 3492 HB2 C PRO A 222 ? 37.24504 -17.48078 0.70811 0.342 26.18799 H ? A ? 124 HB2 1
   ATOM 3493 HB3 C PRO A 222 ? 38.02169 -16.75898 1.89184 0.342 26.18799 H ? A ? 124 HB3 1
   ATOM 3494 HG2 C PRO A 222 ? 37.56252 -19.20833 2.12970 0.342 25.43692 H ? A ? 124 HG2 1
   ATOM 3495 HG3 C PRO A 222 ? 37.35459 -18.28611 3.40707 0.342 25.43692 H ? A ? 124 HG3 1
   ATOM 3496 HD2 C PRO A 222 ? 35.37004 -19.35765 1.74069 0.342 23.36112 H ? A ? 124 HD2 1
   ATOM 3497 HD3 C PRO A 222 ? 35.29774 -19.14955 3.31450 0.342 23.36112 H ? A ? 124 HD3 1
   ATOM 3498 N B PRO A 223 ? 35.74960 -13.22342 0.94999 0.658 22.57395 N ? A ? 125 N 1
   ATOM 3499 CA B PRO A 223 ? 35.42300 -12.53525 -0.32654 0.658 23.78125 C ? A ? 125 CA 1
   ATOM 3500 C B PRO A 223 ? 36.16385 -13.15970 -1.49250 0.658 29.40254 C ? A ? 125 C 1
   ATOM 3501 O B PRO A 223 ? 37.36723 -13.40475 -1.41141 0.658 31.08067 O ? A ? 125 O 1
   ATOM 3502 CB B PRO A 223 ? 35.88234 -11.09215 -0.10115 0.658 23.67808 C ? A ? 125 CB 1
   ATOM 3503 CG B PRO A 223 ? 35.98439 -10.93866 1.35849 0.658 19.65666 C ? A ? 125 CG 1
   ATOM 3504 CD B PRO A 223 ? 36.31232 -12.31188 1.94506 0.658 21.55449 C ? A ? 125 CD 1
   ATOM 3505 HA B PRO A 223 ? 34.46546 -12.55850 -0.47977 0.658 28.58429 H ? A ? 125 HA 1
   ATOM 3506 HB2 B PRO A 223 ? 36.74360 -10.95151 -0.52465 0.658 28.46049 H ? A ? 125 HB2 1
   ATOM 3507 HB3 B PRO A 223 ? 35.22773 -10.47778 -0.46848 0.658 28.46049 H ? A ? 125 HB3 1
   ATOM 3508 HG2 B PRO A 223 ? 36.69028 -10.30632 1.56530 0.658 23.63479 H ? A ? 125 HG2 1
   ATOM 3509 HG3 B PRO A 223 ? 35.13813 -10.61669 1.70646 0.658 23.63479 H ? A ? 125 HG3 1
   ATOM 3510 HD2 B PRO A 223 ? 37.27087 -12.43536 2.02784 0.658 25.91218 H ? A ? 125 HD2 1
   ATOM 3511 HD3 B PRO A 223 ? 35.88651 -12.43262 2.80820 0.658 25.91218 H ? A ? 125 HD3 1
   ATOM 3512 N C PRO A 223 ? 35.50631 -14.25826 0.94891 0.342 20.71079 N ? A ? 125 N 1
   ATOM 3513 CA C PRO A 223 ? 35.14606 -13.38864 -0.17662 0.342 25.48074 C ? A ? 125 CA 1
   ATOM 3514 C C PRO A 223 ? 36.00448 -13.68574 -1.39816 0.342 28.71555 C ? A ? 125 C 1
   ATOM 3515 O C PRO A 223 ? 37.14017 -14.15171 -1.29577 0.342 27.90452 O ? A ? 125 O 1
   ATOM 3516 CB C PRO A 223 ? 35.38270 -11.96882 0.36279 0.342 21.24698 C ? A ? 125 CB 1
   ATOM 3517 CG C PRO A 223 ? 36.22864 -12.13650 1.58930 0.342 21.73830 C ? A ? 125 CG 1
   ATOM 3518 CD C PRO A 223 ? 35.90058 -13.49064 2.14992 0.342 18.70310 C ? A ? 125 CD 1
   ATOM 3519 HA C PRO A 223 ? 34.20845 -13.49020 -0.40350 0.342 30.62368 H ? A ? 125 HA 1
   ATOM 3520 HB2 C PRO A 223 ? 35.84489 -11.43796 -0.30464 0.342 25.54317 H ? A ? 125 HB2 1
   ATOM 3521 HB3 C PRO A 223 ? 34.53283 -11.55691 0.58404 0.342 25.54317 H ? A ? 125 HB3 1
   ATOM 3522 HG2 C PRO A 223 ? 37.16638 -12.08556 1.34651 0.342 26.13276 H ? A ? 125 HG2 1
   ATOM 3523 HG3 C PRO A 223 ? 36.01351 -11.44056 2.22984 0.342 26.13276 H ? A ? 125 HG3 1
   ATOM 3524 HD2 C PRO A 223 ? 36.67686 -13.88712 2.57548 0.342 22.49051 H ? A ? 125 HD2 1
   ATOM 3525 HD3 C PRO A 223 ? 35.16730 -13.43569 2.78252 0.342 22.49051 H ? A ? 125 HD3 1
   ATOM 3526 N . GLU A 224 ? 35.42087 -13.45041 -2.56453 1.000 39.53735 N ? A ? 126 N 1
   ATOM 3527 CA . GLU A 224 ? 36.02987 -13.83892 -3.81900 1.000 43.01319 C ? A ? 126 CA 1
   ATOM 3528 C . GLU A 224 ? 37.14034 -12.84154 -4.13885 1.000 39.50993 C ? A ? 126 C 1
   ATOM 3529 O . GLU A 224 ? 37.10406 -11.67833 -3.70087 1.000 41.53848 O ? A ? 126 O 1
   ATOM 3530 HA . GLU A 224 ? 36.41941 -14.72580 -3.76789 1.000 51.66262 H ? A ? 126 HA 1
   ATOM 3531 CB A GLU A 224 ? 34.96709 -13.88689 -4.92729 0.501 42.49217 C ? A ? 126 CB 1
   ATOM 3532 CG A GLU A 224 ? 35.21454 -14.90822 -6.02810 0.501 43.24066 C ? A ? 126 CG 1
   ATOM 3533 CD A GLU A 224 ? 34.00568 -15.02559 -7.03566 0.501 38.54045 C ? A ? 126 CD 1
   ATOM 3534 OE1 A GLU A 224 ? 32.81441 -15.06371 -6.61094 0.501 28.92304 O ? A ? 126 OE1 1
   ATOM 3535 OE2 A GLU A 224 ? 34.24832 -15.08613 -8.27124 0.501 34.46687 O ? A ? 126 OE2 1
   ATOM 3536 HB2 A GLU A 224 ? 34.11253 -14.10115 -4.52143 0.501 51.03740 H ? A ? 126 HB2 1
   ATOM 3537 HB3 A GLU A 224 ? 34.92508 -13.01373 -5.34767 0.501 51.03740 H ? A ? 126 HB3 1
   ATOM 3538 HG2 A GLU A 224 ? 36.00053 -14.64542 -6.53213 0.501 51.93558 H ? A ? 126 HG2 1
   ATOM 3539 HG3 A GLU A 224 ? 35.35474 -15.77938 -5.62522 0.501 51.93558 H ? A ? 126 HG3 1
   ATOM 3540 CB B GLU A 224 ? 34.98117 -13.87004 -4.93210 0.499 42.49046 C ? A ? 126 CB 1
   ATOM 3541 CG B GLU A 224 ? 35.57744 -14.00818 -6.30078 0.499 38.70514 C ? A ? 126 CG 1
   ATOM 3542 CD B GLU A 224 ? 34.69681 -13.33073 -7.35638 0.499 33.76977 C ? A ? 126 CD 1
   ATOM 3543 OE1 B GLU A 224 ? 34.31579 -12.13719 -7.17064 0.499 32.66974 O ? A ? 126 OE1 1
   ATOM 3544 OE2 B GLU A 224 ? 34.38664 -14.00301 -8.35624 0.499 29.72846 O ? A ? 126 OE2 1
   ATOM 3545 H B GLU A 224 ? 34.56137 -13.42771 -2.58290 0.658 47.49161 H ? A ? 126 H 1
   ATOM 3546 HB2 B GLU A 224 ? 34.39051 -14.62548 -4.78606 0.499 51.03534 H ? A ? 126 HB2 1
   ATOM 3547 HB3 B GLU A 224 ? 34.47431 -13.04332 -4.90924 0.499 51.03534 H ? A ? 126 HB3 1
   ATOM 3548 HG2 B GLU A 224 ? 36.45198 -13.58882 -6.31544 0.499 46.49296 H ? A ? 126 HG2 1
   ATOM 3549 HG3 B GLU A 224 ? 35.65669 -14.94866 -6.52467 0.499 46.49296 H ? A ? 126 HG3 1
   ATOM 3550 H C GLU A 224 ? 34.65957 -13.06063 -2.65447 0.342 47.49161 H ? A ? 126 H 1
   ATOM 3551 N . VAL A 225 ? 38.15409 -13.31861 -4.86811 1.000 52.93477 N ? A ? 127 N 1
   ATOM 3552 CA . VAL A 225 ? 39.30313 -12.48948 -5.21820 1.000 55.46448 C ? A ? 127 CA 1
   ATOM 3553 C . VAL A 225 ? 38.80729 -11.22563 -5.90289 1.000 48.76260 C ? A ? 127 C 1
   ATOM 3554 O . VAL A 225 ? 38.52322 -11.23778 -7.10697 1.000 46.53079 O ? A ? 127 O 1
   ATOM 3555 H . VAL A 225 ? 38.19658 -14.12229 -5.17126 1.000 63.56851 H ? A ? 127 H 1
   ATOM 3556 HA . VAL A 225 ? 39.76967 -12.23552 -4.40657 1.000 66.60417 H ? A ? 127 HA 1
   ATOM 3557 CB A VAL A 225 ? 40.28167 -13.24533 -6.10964 0.776 65.13461 C ? A ? 127 CB 1
   ATOM 3558 CG1 A VAL A 225 ? 41.29317 -14.01446 -5.26362 0.776 80.14830 C ? A ? 127 CG1 1
   ATOM 3559 CG2 A VAL A 225 ? 39.53689 -14.21100 -7.03354 0.776 69.26915 C ? A ? 127 CG2 1
   ATOM 3560 HB A VAL A 225 ? 40.75851 -12.60110 -6.65598 0.776 78.20833 H ? A ? 127 HB 1
   ATOM 3561 HG11 A VAL A 225 ? 41.88751 -14.50637 -5.85157 0.776 96.22475 H ? A ? 127 HG11 1
   ATOM 3562 HG12 A VAL A 225 ? 41.80250 -13.38454 -4.73006 0.776 96.22475 H ? A ? 127 HG12 1
   ATOM 3563 HG13 A VAL A 225 ? 40.81724 -14.62980 -4.68418 0.776 96.22475 H ? A ? 127 HG13 1
   ATOM 3564 HG21 A VAL A 225 ? 40.10225 -14.42036 -7.79343 0.776 83.16977 H ? A ? 127 HG21 1
   ATOM 3565 HG22 A VAL A 225 ? 39.32949 -15.02132 -6.54235 0.776 83.16977 H ? A ? 127 HG22 1
   ATOM 3566 HG23 A VAL A 225 ? 38.71774 -13.78928 -7.33694 0.776 83.16977 H ? A ? 127 HG23 1
   ATOM 3567 CB B VAL A 225 ? 40.28419 -13.26075 -6.11703 0.224 65.05242 C ? A ? 127 CB 1
   ATOM 3568 CG1 B VAL A 225 ? 41.51482 -12.42015 -6.40182 0.224 64.63739 C ? A ? 127 CG1 1
   ATOM 3569 CG2 B VAL A 225 ? 40.65753 -14.59040 -5.47035 0.224 73.18067 C ? A ? 127 CG2 1
   ATOM 3570 HB B VAL A 225 ? 39.85803 -13.45346 -6.96683 0.224 78.10969 H ? A ? 127 HB 1
   ATOM 3571 HG11 B VAL A 225 ? 42.17963 -12.97254 -6.84203 0.224 77.61166 H ? A ? 127 HG11 1
   ATOM 3572 HG12 B VAL A 225 ? 41.26562 -11.68037 -6.97760 0.224 77.61166 H ? A ? 127 HG12 1
   ATOM 3573 HG13 B VAL A 225 ? 41.86762 -12.08266 -5.56365 0.224 77.61166 H ? A ? 127 HG13 1
   ATOM 3574 HG21 B VAL A 225 ? 41.40832 -14.97476 -5.94938 0.224 87.86360 H ? A ? 127 HG21 1
   ATOM 3575 HG22 B VAL A 225 ? 40.90099 -14.43394 -4.54452 0.224 87.86360 H ? A ? 127 HG22 1
   ATOM 3576 HG23 B VAL A 225 ? 39.89523 -15.18853 -5.51538 0.224 87.86360 H ? A ? 127 HG23 1
   ATOM 3577 N B GLY A 226 ? 38.69690 -10.12726 -5.16615 0.448 45.58762 N ? A ? 128 N 1
   ATOM 3578 CA B GLY A 226 ? 38.23516 -8.90028 -5.78333 0.448 39.00034 C ? A ? 128 CA 1
   ATOM 3579 C B GLY A 226 ? 37.42117 -8.02427 -4.86121 0.448 39.67456 C ? A ? 128 C 1
   ATOM 3580 O B GLY A 226 ? 37.85521 -6.91593 -4.51810 0.448 41.27241 O ? A ? 128 O 1
   ATOM 3581 H B GLY A 226 ? 38.87960 -10.07165 -4.32763 0.447 54.75194 H ? A ? 128 H 1
   ATOM 3582 HA2 B GLY A 226 ? 39.00335 -8.38896 -6.08222 0.447 46.84720 H ? A ? 128 HA2 1
   ATOM 3583 HA3 B GLY A 226 ? 37.68465 -9.12096 -6.55088 0.447 46.84720 H ? A ? 128 HA3 1
   ATOM 3584 N C GLY A 226 ? 38.64636 -10.15263 -5.11523 0.453 45.59443 N ? A ? 128 N 1
   ATOM 3585 CA C GLY A 226 ? 37.97198 -8.94691 -5.55529 0.453 38.55186 C ? A ? 128 CA 1
   ATOM 3586 C C GLY A 226 ? 37.63784 -7.93765 -4.46613 0.453 40.54385 C ? A ? 128 C 1
   ATOM 3587 O C GLY A 226 ? 38.03760 -6.76968 -4.58788 0.453 41.31475 O ? A ? 128 O 1
   ATOM 3588 H C GLY A 226 ? 38.92896 -10.10676 -4.30429 0.453 54.76011 H ? A ? 128 H 1
   ATOM 3589 HA2 C GLY A 226 ? 38.53673 -8.49844 -6.20399 0.453 46.30902 H ? A ? 128 HA2 1
   ATOM 3590 HA3 C GLY A 226 ? 37.13889 -9.19964 -5.98306 0.453 46.30902 H ? A ? 128 HA3 1
   ATOM 3591 N D GLY A 226 ? 38.69918 -10.13396 -5.14217 0.099 45.48226 N ? A ? 128 N 1
   ATOM 3592 CA D GLY A 226 ? 38.32784 -8.84975 -5.70019 0.099 39.18992 C ? A ? 128 CA 1
   ATOM 3593 C D GLY A 226 ? 37.16507 -8.16869 -5.01217 0.099 38.80345 C ? A ? 128 C 1
   ATOM 3594 O D GLY A 226 ? 36.39462 -7.45861 -5.66766 0.099 36.12920 O ? A ? 128 O 1
   ATOM 3595 H D GLY A 226 ? 38.83845 -10.11863 -4.29367 0.099 54.62550 H ? A ? 128 H 1
   ATOM 3596 HA2 D GLY A 226 ? 39.09201 -8.25469 -5.64671 0.099 47.07470 H ? A ? 128 HA2 1
   ATOM 3597 HA3 D GLY A 226 ? 38.08823 -8.97308 -6.63200 0.099 47.07470 H ? A ? 128 HA3 1
   ATOM 3598 N B SER A 227 ? 36.25307 -8.51299 -4.43804 0.448 38.83238 N ? A ? 129 N 1
   ATOM 3599 CA B SER A 227 ? 35.46479 -7.77347 -3.46377 0.448 35.53587 C ? A ? 129 CA 1
   ATOM 3600 C B SER A 227 ? 36.10544 -7.87797 -2.08296 0.448 30.89497 C ? A ? 129 C 1
   ATOM 3601 O B SER A 227 ? 36.84972 -8.82027 -1.78519 0.448 32.36491 O ? A ? 129 O 1
   ATOM 3602 CB B SER A 227 ? 34.02744 -8.28937 -3.41058 0.448 36.05259 C ? A ? 129 CB 1
   ATOM 3603 OG B SER A 227 ? 33.25324 -7.54738 -2.47346 0.448 30.89291 O ? A ? 129 OG 1
   ATOM 3604 H B SER A 227 ? 35.90564 -9.25585 -4.69698 0.447 46.64565 H ? A ? 129 H 1
   ATOM 3605 HA B SER A 227 ? 35.43077 -6.83955 -3.72365 0.447 42.68984 H ? A ? 129 HA 1
   ATOM 3606 HB2 B SER A 227 ? 33.62794 -8.20038 -4.28999 0.447 43.30991 H ? A ? 129 HB2 1
   ATOM 3607 HB3 B SER A 227 ? 34.03698 -9.22178 -3.14333 0.447 43.30991 H ? A ? 129 HB3 1
   ATOM 3608 HG B SER A 227 ? 32.68679 -8.04856 -2.10801 0.447 37.11828 H ? A ? 129 HG 1
   ATOM 3609 N C SER A 227 ? 36.92330 -8.36242 -3.39860 0.453 36.69207 N ? A ? 129 N 1
   ATOM 3610 CA C SER A 227 ? 36.23538 -7.43311 -2.49024 0.453 31.81589 C ? A ? 129 CA 1
   ATOM 3611 C C SER A 227 ? 36.77847 -7.48877 -1.06824 0.453 29.15333 C ? A ? 129 C 1
   ATOM 3612 O C SER A 227 ? 37.73768 -8.20847 -0.77389 0.453 32.67197 O ? A ? 129 O 1
   ATOM 3613 CB C SER A 227 ? 34.73146 -7.70139 -2.47200 0.453 32.59639 C ? A ? 129 CB 1
   ATOM 3614 OG C SER A 227 ? 34.00334 -6.57059 -2.02191 0.453 31.85034 O ? A ? 129 OG 1
   ATOM 3615 H C SER A 227 ? 36.82661 -9.18995 -3.18543 0.453 44.07728 H ? A ? 129 H 1
   ATOM 3616 HA C SER A 227 ? 36.41164 -6.54371 -2.83492 0.453 38.22586 H ? A ? 129 HA 1
   ATOM 3617 HB2 C SER A 227 ? 34.44238 -7.92145 -3.37139 0.453 39.16246 H ? A ? 129 HB2 1
   ATOM 3618 HB3 C SER A 227 ? 34.55395 -8.44515 -1.87517 0.453 39.16246 H ? A ? 129 HB3 1
   ATOM 3619 HG C SER A 227 ? 33.18170 -6.74470 -2.00837 0.453 38.26720 H ? A ? 129 HG 1
   ATOM 3620 N D SER A 227 ? 37.02953 -8.36232 -3.69890 0.099 37.02449 N ? A ? 129 N 1
   ATOM 3621 CA D SER A 227 ? 35.94955 -7.72847 -2.94873 0.099 33.56603 C ? A ? 129 CA 1
   ATOM 3622 C D SER A 227 ? 36.38616 -7.44255 -1.52090 0.099 29.70617 C ? A ? 129 C 1
   ATOM 3623 O D SER A 227 ? 37.42031 -7.93030 -1.06311 0.099 31.21273 O ? A ? 129 O 1
   ATOM 3624 CB D SER A 227 ? 34.68881 -8.58217 -2.91768 0.099 32.97092 C ? A ? 129 CB 1
   ATOM 3625 OG D SER A 227 ? 33.93469 -8.43745 -4.10364 0.099 34.82249 O ? A ? 129 OG 1
   ATOM 3626 H D SER A 227 ? 37.54948 -8.85504 -3.22300 0.099 44.47619 H ? A ? 129 H 1
   ATOM 3627 HA D SER A 227 ? 35.75538 -6.88429 -3.38525 0.099 40.32603 H ? A ? 129 HA 1
   ATOM 3628 HB2 D SER A 227 ? 34.94356 -9.51306 -2.82047 0.099 39.61190 H ? A ? 129 HB2 1
   ATOM 3629 HB3 D SER A 227 ? 34.14314 -8.30713 -2.16435 0.099 39.61190 H ? A ? 129 HB3 1
   ATOM 3630 HG D SER A 227 ? 34.41888 -8.59138 -4.77257 0.099 41.83378 H ? A ? 129 HG 1
   ATOM 3631 N B ASP A 228 ? 35.81349 -6.87736 -1.24328 0.448 27.82209 N ? A ? 130 N 1
   ATOM 3632 CA B ASP A 228 ? 36.40777 -6.77412 0.07985 0.448 26.11496 C ? A ? 130 CA 1
   ATOM 3633 C B ASP A 228 ? 35.74907 -7.68819 1.10432 0.448 23.82428 C ? A ? 130 C 1
   ATOM 3634 O B ASP A 228 ? 36.32816 -7.91177 2.17429 0.448 19.46363 O ? A ? 130 O 1
   ATOM 3635 CB B ASP A 228 ? 36.29335 -5.34447 0.60978 0.448 25.20139 C ? A ? 130 CB 1
   ATOM 3636 CG B ASP A 228 ? 37.58614 -4.50901 0.40878 0.448 31.98155 C ? A ? 130 CG 1
   ATOM 3637 OD1 B ASP A 228 ? 38.71843 -5.07486 0.48202 0.448 30.97480 O ? A ? 130 OD1 1
   ATOM 3638 OD2 B ASP A 228 ? 37.44867 -3.28865 0.10961 0.448 30.12290 O ? A ? 130 OD2 1
   ATOM 3639 H B ASP A 228 ? 35.26563 -6.23977 -1.42474 0.447 33.43330 H ? A ? 130 H 1
   ATOM 3640 HA B ASP A 228 ? 37.34399 -7.01249 -0.00718 0.447 31.38475 H ? A ? 130 HA 1
   ATOM 3641 HB2 B ASP A 228 ? 35.57222 -4.89359 0.14333 0.447 30.28846 H ? A ? 130 HB2 1
   ATOM 3642 HB3 B ASP A 228 ? 36.10458 -5.37636 1.56070 0.447 30.28846 H ? A ? 130 HB3 1
   ATOM 3643 N C ASP A 228 ? 36.27830 -6.57578 -0.22951 0.453 25.82509 N ? A ? 130 N 1
   ATOM 3644 CA C ASP A 228 ? 36.80929 -6.37439 1.12091 0.453 23.52305 C ? A ? 130 CA 1
   ATOM 3645 C C ASP A 228 ? 35.92816 -6.93570 2.23581 0.453 21.86777 C ? A ? 130 C 1
   ATOM 3646 O C ASP A 228 ? 36.30401 -6.84394 3.41962 0.453 16.16754 O ? A ? 130 O 1
   ATOM 3647 CB C ASP A 228 ? 37.01898 -4.87757 1.39493 0.453 28.38462 C ? A ? 130 CB 1
   ATOM 3648 CG C ASP A 228 ? 38.40898 -4.36659 0.97146 0.453 31.34251 C ? A ? 130 CG 1
   ATOM 3649 OD1 C ASP A 228 ? 39.39059 -5.14865 1.03336 0.453 32.00736 O ? A ? 130 OD1 1
   ATOM 3650 OD2 C ASP A 228 ? 38.51187 -3.16760 0.59145 0.453 35.59439 O ? A ? 130 OD2 1
   ATOM 3651 H C ASP A 228 ? 35.62243 -6.05436 -0.42330 0.453 31.03690 H ? A ? 130 H 1
   ATOM 3652 HA C ASP A 228 ? 37.66363 -6.83243 1.15565 0.453 28.27445 H ? A ? 130 HA 1
   ATOM 3653 HB2 C ASP A 228 ? 36.35376 -4.37234 0.90185 0.453 34.10834 H ? A ? 130 HB2 1
   ATOM 3654 HB3 C ASP A 228 ? 36.92019 -4.71611 2.34628 0.453 34.10834 H ? A ? 130 HB3 1
   ATOM 3655 N D ASP A 228 ? 35.63991 -6.54750 -0.86237 0.099 27.61562 N ? A ? 130 N 1
   ATOM 3656 CA D ASP A 228 ? 36.03796 -6.03770 0.45611 0.099 25.24445 C ? A ? 130 CA 1
   ATOM 3657 C D ASP A 228 ? 35.51836 -6.95036 1.56460 0.099 23.13202 C ? A ? 130 C 1
   ATOM 3658 O D ASP A 228 ? 36.29637 -7.65290 2.21785 0.099 20.95038 O ? A ? 130 O 1
   ATOM 3659 CB D ASP A 228 ? 35.56908 -4.58777 0.63542 0.099 25.29919 C ? A ? 130 CB 1
   ATOM 3660 CG D ASP A 228 ? 34.05959 -4.40190 0.43032 0.099 24.62721 C ? A ? 130 CG 1
   ATOM 3661 OD1 D ASP A 228 ? 33.46265 -5.02879 -0.47762 0.099 23.68789 O ? A ? 130 OD1 1
   ATOM 3662 OD2 D ASP A 228 ? 33.46073 -3.62063 1.20600 0.099 23.04247 O ? A ? 130 OD2 1
   ATOM 3663 H D ASP A 228 ? 34.90090 -6.22084 -1.15692 0.099 33.18554 H ? A ? 130 H 1
   ATOM 3664 HA D ASP A 228 ? 37.00667 -6.03914 0.50613 0.099 30.34014 H ? A ? 130 HA 1
   ATOM 3665 HB2 D ASP A 228 ? 35.78390 -4.29836 1.53597 0.099 30.40582 H ? A ? 130 HB2 1
   ATOM 3666 HB3 D ASP A 228 ? 36.02735 -4.02831 -0.01103 0.099 30.40582 H ? A ? 130 HB3 1
   ATOM 3667 N B CYS A 229 ? 34.54430 -8.18681 0.83383 0.448 20.12390 N ? A ? 131 N 1
   ATOM 3668 CA B CYS A 229 ? 33.72534 -8.72704 1.91328 0.448 19.33649 C ? A ? 131 CA 1
   ATOM 3669 C B CYS A 229 ? 32.84025 -9.85768 1.39876 0.448 17.48276 C ? A ? 131 C 1
   ATOM 3670 O B CYS A 229 ? 32.90174 -10.23888 0.23211 0.448 20.28445 O ? A ? 131 O 1
   ATOM 3671 CB B CYS A 229 ? 32.86718 -7.63842 2.55354 0.448 20.22749 C ? A ? 131 CB 1
   ATOM 3672 SG B CYS A 229 ? 31.67518 -6.99692 1.39001 0.448 17.58759 S ? A ? 131 SG 1
   ATOM 3673 H B CYS A 229 ? 34.18884 -8.22199 0.05151 0.447 24.19547 H ? A ? 131 H 1
   ATOM 3674 HA B CYS A 229 ? 34.33291 -9.09762 2.57239 0.447 23.25058 H ? A ? 131 HA 1
   ATOM 3675 HB2 B CYS A 229 ? 32.38881 -8.00920 3.31155 0.447 24.31978 H ? A ? 131 HB2 1
   ATOM 3676 HB3 B CYS A 229 ? 33.43634 -6.90902 2.84496 0.447 24.31978 H ? A ? 131 HB3 1
   ATOM 3677 HG B CYS A 229 ? 31.11966 -6.05295 1.88023 0.447 21.15190 H ? A ? 131 HG 1
   ATOM 3678 N C CYS A 229 ? 34.73912 -7.43302 1.91544 0.453 21.14151 N ? A ? 131 N 1
   ATOM 3679 CA C CYS A 229 ? 33.88756 -7.99792 2.95250 0.453 20.03698 C ? A ? 131 CA 1
   ATOM 3680 C C CYS A 229 ? 32.96845 -9.04386 2.33837 0.453 19.00756 C ? A ? 131 C 1
   ATOM 3681 O C CYS A 229 ? 32.89428 -9.19717 1.11589 0.453 18.19169 O ? A ? 131 O 1
   ATOM 3682 CB C CYS A 229 ? 33.10239 -6.89249 3.67302 0.453 17.47497 C ? A ? 131 CB 1
   ATOM 3683 SG C CYS A 229 ? 31.97954 -5.98742 2.60737 0.453 15.75919 S ? A ? 131 SG 1
   ATOM 3684 H C CYS A 229 ? 34.41047 -7.45414 1.12099 0.453 25.41661 H ? A ? 131 H 1
   ATOM 3685 HA C CYS A 229 ? 34.43723 -8.45830 3.60581 0.453 24.09117 H ? A ? 131 HA 1
   ATOM 3686 HB2 C CYS A 229 ? 32.57709 -7.29537 4.38199 0.453 21.01675 H ? A ? 131 HB2 1
   ATOM 3687 HB3 C CYS A 229 ? 33.73220 -6.25663 4.04709 0.453 21.01675 H ? A ? 131 HB3 1
   ATOM 3688 HG C CYS A 229 ? 31.47175 -5.10139 3.23753 0.453 18.95783 H ? A ? 131 HG 1
   ATOM 3689 N D CYS A 229 ? 34.20756 -6.95575 1.77849 0.099 20.85189 N ? A ? 131 N 1
   ATOM 3690 CA D CYS A 229 ? 33.59828 -7.72178 2.85175 0.099 19.74535 C ? A ? 131 CA 1
   ATOM 3691 C D CYS A 229 ? 32.86460 -8.94231 2.29103 0.099 18.95270 C ? A ? 131 C 1
   ATOM 3692 O D CYS A 229 ? 33.04864 -9.32971 1.13232 0.099 18.69262 O ? A ? 131 O 1
   ATOM 3693 CB D CYS A 229 ? 32.66191 -6.82315 3.66228 0.099 18.26411 C ? A ? 131 CB 1
   ATOM 3694 SG D CYS A 229 ? 31.17030 -6.33823 2.77830 0.099 17.17439 S ? A ? 131 SG 1
   ATOM 3695 H D CYS A 229 ? 33.64251 -6.51384 1.30411 0.099 25.06906 H ? A ? 131 H 1
   ATOM 3696 HA D CYS A 229 ? 34.30417 -8.04273 3.43452 0.099 23.74122 H ? A ? 131 HA 1
   ATOM 3697 HB2 D CYS A 229 ? 32.38978 -7.29879 4.46267 0.099 21.96373 H ? A ? 131 HB2 1
   ATOM 3698 HB3 D CYS A 229 ? 33.13897 -6.01373 3.90343 0.099 21.96373 H ? A ? 131 HB3 1
   ATOM 3699 HG D CYS A 229 ? 30.50168 -5.64300 3.49218 0.099 20.65606 H ? A ? 131 HG 1
   ATOM 3700 N B THR A 230 ? 32.04143 -10.41431 2.31420 0.448 16.21226 N ? A ? 132 N 1
   ATOM 3701 CA B THR A 230 ? 31.04043 -11.44429 2.06350 0.448 16.70240 C ? A ? 132 CA 1
   ATOM 3702 C B THR A 230 ? 29.72415 -10.97270 2.66818 0.448 14.94262 C ? A ? 132 C 1
   ATOM 3703 O B THR A 230 ? 29.69311 -10.22516 3.64735 0.448 14.47934 O ? A ? 132 O 1
   ATOM 3704 CB B THR A 230 ? 31.49367 -12.78740 2.64980 0.448 18.33124 C ? A ? 132 CB 1
   ATOM 3705 OG1 B THR A 230 ? 30.49514 -13.80235 2.47618 0.448 19.93450 O ? A ? 132 OG1 1
   ATOM 3706 CG2 B THR A 230 ? 31.80042 -12.65066 4.15355 0.448 19.18660 C ? A ? 132 CG2 1
   ATOM 3707 H B THR A 230 ? 32.06543 -10.19344 3.14500 0.447 19.50150 H ? A ? 132 H 1
   ATOM 3708 HA B THR A 230 ? 30.89297 -11.58715 1.11547 0.447 20.08967 H ? A ? 132 HA 1
   ATOM 3709 HB B THR A 230 ? 32.29765 -13.05918 2.18005 0.447 22.04428 H ? A ? 132 HB 1
   ATOM 3710 HG1 B THR A 230 ? 29.79989 -13.59694 2.90047 0.447 23.96820 H ? A ? 132 HG1 1
   ATOM 3711 HG21 B THR A 230 ? 32.12669 -13.49439 4.50364 0.447 23.07071 H ? A ? 132 HG21 1
   ATOM 3712 HG22 B THR A 230 ? 32.47638 -11.96923 4.29363 0.447 23.07071 H ? A ? 132 HG22 1
   ATOM 3713 HG23 B THR A 230 ? 30.99632 -12.40004 4.63471 0.447 23.07071 H ? A ? 132 HG23 1
   ATOM 3714 N C THR A 230 ? 32.28686 -9.78896 3.21403 0.453 17.42347 N ? A ? 132 N 1
   ATOM 3715 CA C THR A 230 ? 31.38714 -10.86833 2.80697 0.453 17.13124 C ? A ? 132 CA 1
   ATOM 3716 C C THR A 230 ? 29.99093 -10.56621 3.33832 0.453 15.46474 C ? A ? 132 C 1
   ATOM 3717 O C THR A 230 ? 29.80373 -10.45078 4.54569 0.453 15.93343 O ? A ? 132 O 1
   ATOM 3718 CB C THR A 230 ? 31.87181 -12.22292 3.34282 0.453 18.41523 C ? A ? 132 CB 1
   ATOM 3719 OG1 C THR A 230 ? 32.88044 -12.77968 2.48996 0.453 18.32157 O ? A ? 132 OG1 1
   ATOM 3720 CG2 C THR A 230 ? 30.69400 -13.24206 3.46671 0.453 16.46188 C ? A ? 132 CG2 1
   ATOM 3721 H C THR A 230 ? 32.33164 -9.68422 4.06645 0.453 20.95496 H ? A ? 132 H 1
   ATOM 3722 HA C THR A 230 ? 31.35298 -10.91023 1.83847 0.453 20.60428 H ? A ? 132 HA 1
   ATOM 3723 HB C THR A 230 ? 32.24667 -12.07635 4.22538 0.453 22.14507 H ? A ? 132 HB 1
   ATOM 3724 HG1 C THR A 230 ? 33.06352 -13.56218 2.73444 0.453 22.03268 H ? A ? 132 HG1 1
   ATOM 3725 HG21 C THR A 230 ? 31.04198 -14.14545 3.52758 0.453 19.80105 H ? A ? 132 HG21 1
   ATOM 3726 HG22 C THR A 230 ? 30.17252 -13.05133 4.26206 0.453 19.80105 H ? A ? 132 HG22 1
   ATOM 3727 HG23 C THR A 230 ? 30.11723 -13.17860 2.68940 0.453 19.80105 H ? A ? 132 HG23 1
   ATOM 3728 N D THR A 230 ? 32.03276 -9.56088 3.13075 0.099 17.48701 N ? A ? 132 N 1
   ATOM 3729 CA D THR A 230 ? 31.25391 -10.73548 2.75353 0.099 17.04269 C ? A ? 132 CA 1
   ATOM 3730 C D THR A 230 ? 29.80314 -10.51283 3.15397 0.099 15.53297 C ? A ? 132 C 1
   ATOM 3731 O D THR A 230 ? 29.52539 -10.15777 4.29872 0.099 15.40529 O ? A ? 132 O 1
   ATOM 3732 CB D THR A 230 ? 31.79554 -11.99936 3.42977 0.099 18.04974 C ? A ? 132 CB 1
   ATOM 3733 OG1 D THR A 230 ? 33.19986 -12.12459 3.17087 0.099 17.83776 O ? A ? 132 OG1 1
   ATOM 3734 CG2 D THR A 230 ? 31.06509 -13.24225 2.91726 0.099 17.78330 C ? A ? 132 CG2 1
   ATOM 3735 H D THR A 230 ? 31.90132 -9.31082 3.94303 0.099 21.03121 H ? A ? 132 H 1
   ATOM 3736 HA D THR A 230 ? 31.29612 -10.85952 1.79242 0.099 20.49802 H ? A ? 132 HA 1
   ATOM 3737 HB D THR A 230 ? 31.65215 -11.93806 4.38715 0.099 21.70649 H ? A ? 132 HB 1
   ATOM 3738 HG1 D THR A 230 ? 33.50307 -12.80728 3.55505 0.099 21.45210 H ? A ? 132 HG1 1
   ATOM 3739 HG21 D THR A 230 ? 31.46852 -14.04160 3.29035 0.099 21.38676 H ? A ? 132 HG21 1
   ATOM 3740 HG22 D THR A 230 ? 30.13145 -13.20961 3.17833 0.099 21.38676 H ? A ? 132 HG22 1
   ATOM 3741 HG23 D THR A 230 ? 31.12014 -13.28405 1.94973 0.099 21.38676 H ? A ? 132 HG23 1
   ATOM 3742 N B THR A 231 ? 28.63605 -11.30784 2.00934 0.448 15.07688 N ? A ? 133 N 1
   ATOM 3743 CA B THR A 231 ? 27.33628 -10.78410 2.38643 0.448 13.55968 C ? A ? 133 CA 1
   ATOM 3744 C B THR A 231 ? 26.41815 -11.94462 2.69785 0.448 12.80462 C ? A ? 133 C 1
   ATOM 3745 O B THR A 231 ? 26.37326 -12.91883 1.94366 0.448 14.83909 O ? A ? 133 O 1
   ATOM 3746 CB B THR A 231 ? 26.75806 -9.93958 1.26730 0.448 14.90392 C ? A ? 133 CB 1
   ATOM 3747 OG1 B THR A 231 ? 27.61827 -8.83066 1.07514 0.448 14.50208 O ? A ? 133 OG1 1
   ATOM 3748 CG2 B THR A 231 ? 25.38994 -9.40670 1.59604 0.448 14.30529 C ? A ? 133 CG2 1
   ATOM 3749 H B THR A 231 ? 28.62221 -11.84100 1.33470 0.447 18.13905 H ? A ? 133 H 1
   ATOM 3750 HA B THR A 231 ? 27.41343 -10.23119 3.17968 0.447 16.31841 H ? A ? 133 HA 1
   ATOM 3751 HB B THR A 231 ? 26.67561 -10.48708 0.47084 0.447 17.93150 H ? A ? 133 HB 1
   ATOM 3752 HG1 B THR A 231 ? 27.36081 -8.37818 0.41592 0.447 17.44928 H ? A ? 133 HG1 1
   ATOM 3753 HG21 B THR A 231 ? 25.11726 -8.75812 0.92829 0.447 17.21314 H ? A ? 133 HG21 1
   ATOM 3754 HG22 B THR A 231 ? 24.74624 -10.13218 1.61153 0.447 17.21314 H ? A ? 133 HG22 1
   ATOM 3755 HG23 B THR A 231 ? 25.40131 -8.97732 2.46575 0.447 17.21314 H ? A ? 133 HG23 1
   ATOM 3756 N C THR A 231 ? 29.02341 -10.40792 2.45558 0.453 15.36062 N ? A ? 133 N 1
   ATOM 3757 CA C THR A 231 ? 27.70217 -9.95083 2.85348 0.453 12.40945 C ? A ? 133 CA 1
   ATOM 3758 C C THR A 231 ? 26.75778 -11.12327 3.03688 0.453 12.89850 C ? A ? 133 C 1
   ATOM 3759 O C THR A 231 ? 26.74583 -12.05044 2.22917 0.453 12.41698 O ? A ? 133 O 1
   ATOM 3760 CB C THR A 231 ? 27.17109 -8.98734 1.80247 0.453 14.64947 C ? A ? 133 CB 1
   ATOM 3761 OG1 C THR A 231 ? 28.08824 -7.89303 1.69256 0.453 14.66970 O ? A ? 133 OG1 1
   ATOM 3762 CG2 C THR A 231 ? 25.81355 -8.41563 2.18758 0.453 13.75404 C ? A ? 133 CG2 1
   ATOM 3763 H C THR A 231 ? 29.10622 -10.55942 1.61309 0.453 18.47954 H ? A ? 133 H 1
   ATOM 3764 HA C THR A 231 ? 27.74566 -9.49563 3.70893 0.453 14.93814 H ? A ? 133 HA 1
   ATOM 3765 HB C THR A 231 ? 27.07133 -9.46283 0.96291 0.453 17.62616 H ? A ? 133 HB 1
   ATOM 3766 HG1 C THR A 231 ? 27.91127 -7.43735 1.00945 0.453 17.65043 H ? A ? 133 HG1 1
   ATOM 3767 HG21 C THR A 231 ? 25.56740 -7.70439 1.57565 0.453 16.55164 H ? A ? 133 HG21 1
   ATOM 3768 HG22 C THR A 231 ? 25.13811 -9.11082 2.15025 0.453 16.55164 H ? A ? 133 HG22 1
   ATOM 3769 HG23 C THR A 231 ? 25.84770 -8.05795 3.08857 0.453 16.55164 H ? A ? 133 HG23 1
   ATOM 3770 N D THR A 231 ? 28.87899 -10.72687 2.22763 0.099 15.35005 N ? A ? 133 N 1
   ATOM 3771 CA D THR A 231 ? 27.47824 -10.39184 2.44753 0.099 13.89603 C ? A ? 133 CA 1
   ATOM 3772 C D THR A 231 ? 26.68778 -11.62638 2.85727 0.099 13.15705 C ? A ? 133 C 1
   ATOM 3773 O D THR A 231 ? 26.84589 -12.69908 2.26446 0.099 13.72738 O ? A ? 133 O 1
   ATOM 3774 CB D THR A 231 ? 26.86873 -9.77824 1.18782 0.099 14.95268 C ? A ? 133 CB 1
   ATOM 3775 OG1 D THR A 231 ? 27.44928 -8.49281 0.95774 0.099 15.29124 O ? A ? 133 OG1 1
   ATOM 3776 CG2 D THR A 231 ? 25.36789 -9.62813 1.32337 0.099 14.43013 C ? A ? 133 CG2 1
   ATOM 3777 H D THR A 231 ? 29.04008 -11.06882 1.45516 0.099 18.46685 H ? A ? 133 H 1
   ATOM 3778 HA D THR A 231 ? 27.42076 -9.75030 3.17280 0.099 16.72203 H ? A ? 133 HA 1
   ATOM 3779 HB D THR A 231 ? 27.04508 -10.36139 0.43301 0.099 17.99001 H ? A ? 133 HB 1
   ATOM 3780 HG1 D THR A 231 ? 27.12626 -8.15220 0.26115 0.099 18.39628 H ? A ? 133 HG1 1
   ATOM 3781 HG21 D THR A 231 ? 25.03671 -8.99764 0.66481 0.099 17.36295 H ? A ? 133 HG21 1
   ATOM 3782 HG22 D THR A 231 ? 24.93490 -10.48494 1.18449 0.099 17.36295 H ? A ? 133 HG22 1
   ATOM 3783 HG23 D THR A 231 ? 25.14571 -9.30316 2.20990 0.099 17.36295 H ? A ? 133 HG23 1
   ATOM 3784 N B ILE A 232 ? 25.72772 -11.85615 3.82830 0.448 12.67787 N ? A ? 134 N 1
   ATOM 3785 CA B ILE A 232 ? 24.64605 -12.76593 4.19371 0.448 11.06567 C ? A ? 134 CA 1
   ATOM 3786 C B ILE A 232 ? 23.33309 -12.00206 4.06303 0.448 10.85174 C ? A ? 134 C 1
   ATOM 3787 O B ILE A 232 ? 23.26841 -10.82234 4.39662 0.448 10.78080 O ? A ? 134 O 1
   ATOM 3788 CB B ILE A 232 ? 24.83445 -13.30637 5.62621 0.448 11.80084 C ? A ? 134 CB 1
   ATOM 3789 CG1 B ILE A 232 ? 26.10622 -14.15449 5.70217 0.448 10.30801 C ? A ? 134 CG1 1
   ATOM 3790 CG2 B ILE A 232 ? 23.61254 -14.15847 6.04619 0.448 11.49054 C ? A ? 134 CG2 1
   ATOM 3791 CD1 B ILE A 232 ? 26.56445 -14.46162 7.09985 0.448 12.50993 C ? A ? 134 CD1 1
   ATOM 3792 H B ILE A 232 ? 25.87263 -11.25327 4.42423 0.447 15.26023 H ? A ? 134 H 1
   ATOM 3793 HA B ILE A 232 ? 24.62793 -13.52291 3.58745 0.447 13.32560 H ? A ? 134 HA 1
   ATOM 3794 HB B ILE A 232 ? 24.91563 -12.55177 6.23027 0.447 14.20780 H ? A ? 134 HB 1
   ATOM 3795 HG12 B ILE A 232 ? 25.94188 -14.99942 5.25498 0.447 12.41641 H ? A ? 134 HG12 1
   ATOM 3796 HG13 B ILE A 232 ? 26.82351 -13.67725 5.25648 0.447 12.41641 H ? A ? 134 HG13 1
   ATOM 3797 HG21 B ILE A 232 ? 23.80498 -14.59068 6.89299 0.447 13.83545 H ? A ? 134 HG21 1
   ATOM 3798 HG22 B ILE A 232 ? 22.84018 -13.57897 6.13860 0.447 13.83545 H ? A ? 134 HG22 1
   ATOM 3799 HG23 B ILE A 232 ? 23.44450 -14.82733 5.36408 0.447 13.83545 H ? A ? 134 HG23 1
   ATOM 3800 HD11 B ILE A 232 ? 27.44982 -14.85610 7.06240 0.447 15.05870 H ? A ? 134 HD11 1
   ATOM 3801 HD12 B ILE A 232 ? 26.59063 -13.63810 7.61174 0.447 15.05870 H ? A ? 134 HD12 1
   ATOM 3802 HD13 B ILE A 232 ? 25.94182 -15.08430 7.50666 0.447 15.05870 H ? A ? 134 HD13 1
   ATOM 3803 N C ILE A 232 ? 25.97534 -11.06885 4.11200 0.453 12.19572 N ? A ? 134 N 1
   ATOM 3804 CA C ILE A 232 ? 24.94587 -12.05425 4.43626 0.453 12.07146 C ? A ? 134 CA 1
   ATOM 3805 C C ILE A 232 ? 23.58793 -11.37027 4.38850 0.453 10.51717 C ? A ? 134 C 1
   ATOM 3806 O C ILE A 232 ? 23.40380 -10.31153 4.98939 0.453 11.76245 O ? A ? 134 O 1
   ATOM 3807 CB C ILE A 232 ? 25.17391 -12.66114 5.83167 0.453 11.21853 C ? A ? 134 CB 1
   ATOM 3808 CG1 C ILE A 232 ? 26.50760 -13.39952 5.86422 0.453 11.20902 C ? A ? 134 CG1 1
   ATOM 3809 CG2 C ILE A 232 ? 24.05749 -13.61713 6.18723 0.453 11.70581 C ? A ? 134 CG2 1
   ATOM 3810 CD1 C ILE A 232 ? 26.86322 -13.99011 7.21793 0.453 12.18115 C ? A ? 134 CD1 1
   ATOM 3811 H C ILE A 232 ? 26.02441 -10.44007 4.69666 0.453 14.68166 H ? A ? 134 H 1
   ATOM 3812 HA C ILE A 232 ? 24.96363 -12.76030 3.77137 0.453 14.53255 H ? A ? 134 HA 1
   ATOM 3813 HB C ILE A 232 ? 25.18624 -11.93851 6.47862 0.453 13.50904 H ? A ? 134 HB 1
   ATOM 3814 HG12 C ILE A 232 ? 26.47344 -14.12880 5.22556 0.453 13.49761 H ? A ? 134 HG12 1
   ATOM 3815 HG13 C ILE A 232 ? 27.21157 -12.77815 5.62090 0.453 13.49761 H ? A ? 134 HG13 1
   ATOM 3816 HG21 C ILE A 232 ? 24.26546 -14.04516 7.03248 0.453 14.09377 H ? A ? 134 HG21 1
   ATOM 3817 HG22 C ILE A 232 ? 23.22818 -13.11981 6.26353 0.453 14.09377 H ? A ? 134 HG22 1
   ATOM 3818 HG23 C ILE A 232 ? 23.97938 -14.28535 5.48846 0.453 14.09377 H ? A ? 134 HG23 1
   ATOM 3819 HD11 C ILE A 232 ? 27.81071 -14.19732 7.23302 0.453 14.66417 H ? A ? 134 HD11 1
   ATOM 3820 HD12 C ILE A 232 ? 26.65519 -13.34253 7.90950 0.453 14.66417 H ? A ? 134 HD12 1
   ATOM 3821 HD13 C ILE A 232 ? 26.34554 -14.79880 7.35552 0.453 14.66417 H ? A ? 134 HD13 1
   ATOM 3822 N D ILE A 232 ? 25.84915 -11.46618 3.87901 0.099 12.59364 N ? A ? 134 N 1
   ATOM 3823 CA D ILE A 232 ? 24.87851 -12.47028 4.29971 0.099 11.73174 C ? A ? 134 CA 1
   ATOM 3824 C D ILE A 232 ? 23.49369 -11.84310 4.21795 0.099 11.24141 C ? A ? 134 C 1
   ATOM 3825 O D ILE A 232 ? 23.27041 -10.75778 4.76352 0.099 11.42462 O ? A ? 134 O 1
   ATOM 3826 CB D ILE A 232 ? 25.15629 -12.97428 5.72803 0.099 11.49276 C ? A ? 134 CB 1
   ATOM 3827 CG1 D ILE A 232 ? 26.48483 -13.72498 5.78370 0.099 11.40138 C ? A ? 134 CG1 1
   ATOM 3828 CG2 D ILE A 232 ? 24.01728 -13.87545 6.20227 0.099 11.54329 C ? A ? 134 CG2 1
   ATOM 3829 CD1 D ILE A 232 ? 26.46182 -15.06987 5.11082 0.099 12.00900 C ? A ? 134 CD1 1
   ATOM 3830 H D ILE A 232 ? 25.82406 -10.75505 4.36197 0.099 15.15917 H ? A ? 134 H 1
   ATOM 3831 HA D ILE A 232 ? 24.91915 -13.22850 3.69609 0.099 14.12489 H ? A ? 134 HA 1
   ATOM 3832 HB D ILE A 232 ? 25.21360 -12.20521 6.31637 0.099 13.83811 H ? A ? 134 HB 1
   ATOM 3833 HG12 D ILE A 232 ? 27.16307 -13.18807 5.34483 0.099 13.72845 H ? A ? 134 HG12 1
   ATOM 3834 HG13 D ILE A 232 ? 26.72305 -13.86530 6.71346 0.099 13.72845 H ? A ? 134 HG13 1
   ATOM 3835 HG21 D ILE A 232 ? 24.32648 -14.40685 6.95255 0.099 13.89874 H ? A ? 134 HG21 1
   ATOM 3836 HG22 D ILE A 232 ? 23.26914 -13.32165 6.47519 0.099 13.89874 H ? A ? 134 HG22 1
   ATOM 3837 HG23 D ILE A 232 ? 23.74994 -14.45667 5.47315 0.099 13.89874 H ? A ? 134 HG23 1
   ATOM 3838 HD11 D ILE A 232 ? 27.36623 -15.41811 5.07005 0.099 14.45759 H ? A ? 134 HD11 1
   ATOM 3839 HD12 D ILE A 232 ? 25.89901 -15.67030 5.62428 0.099 14.45759 H ? A ? 134 HD12 1
   ATOM 3840 HD13 D ILE A 232 ? 26.10571 -14.96838 4.21428 0.099 14.45759 H ? A ? 134 HD13 1
   ATOM 3841 N B HIS A 233 ? 22.29737 -12.66014 3.55856 0.448 11.47595 N ? A ? 135 N 1
   ATOM 3842 CA B HIS A 233 ? 20.98224 -12.05363 3.35679 0.448 11.58992 C ? A ? 135 CA 1
   ATOM 3843 C B HIS A 233 ? 20.08299 -12.49729 4.51854 0.448 11.95750 C ? A ? 135 C 1
   ATOM 3844 O B HIS A 233 ? 19.57432 -13.61940 4.52817 0.448 12.07008 O ? A ? 135 O 1
   ATOM 3845 CB B HIS A 233 ? 20.43334 -12.47646 1.98976 0.448 12.42774 C ? A ? 135 CB 1
   ATOM 3846 CG B HIS A 233 ? 21.26851 -12.00857 0.83693 0.448 14.29280 C ? A ? 135 CG 1
   ATOM 3847 ND1 B HIS A 233 ? 22.47564 -12.58660 0.50779 0.448 14.57524 N ? A ? 135 ND1 1
   ATOM 3848 CD2 B HIS A 233 ? 21.08875 -10.99940 -0.04400 0.448 17.56003 C ? A ? 135 CD2 1
   ATOM 3849 CE1 B HIS A 233 ? 23.00970 -11.94790 -0.51569 0.448 14.69919 C ? A ? 135 CE1 1
   ATOM 3850 NE2 B HIS A 233 ? 22.17466 -10.99910 -0.88880 0.448 14.45639 N ? A ? 135 NE2 1
   ATOM 3851 H B HIS A 233 ? 22.33008 -13.48494 3.31721 0.447 13.81794 H ? A ? 135 H 1
   ATOM 3852 HA B HIS A 233 ? 21.03676 -11.08548 3.38165 0.447 13.95470 H ? A ? 135 HA 1
   ATOM 3853 HB2 B HIS A 233 ? 20.39494 -13.44506 1.95447 0.447 14.96008 H ? A ? 135 HB2 1
   ATOM 3854 HB3 B HIS A 233 ? 19.54381 -12.10502 1.88174 0.447 14.96008 H ? A ? 135 HB3 1
   ATOM 3855 HD1 B HIS A 233 ? 22.82736 -13.26124 0.90872 0.447 17.53708 H ? A ? 135 HD1 1
   ATOM 3856 HD2 B HIS A 233 ? 20.36621 -10.41463 -0.07357 0.447 21.11883 H ? A ? 135 HD2 1
   ATOM 3857 HE1 B HIS A 233 ? 23.83279 -12.13484 -0.90616 0.447 17.68582 H ? A ? 135 HE1 1
   ATOM 3858 N C HIS A 233 ? 22.63639 -11.97685 3.71341 0.453 10.97018 N ? A ? 135 N 1
   ATOM 3859 CA C HIS A 233 ? 21.27936 -11.44415 3.63159 0.453 11.09326 C ? A ? 135 CA 1
   ATOM 3860 C C HIS A 233 ? 20.40605 -12.11869 4.69203 0.453 11.76087 C ? A ? 135 C 1
   ATOM 3861 O C HIS A 233 ? 19.98858 -13.27018 4.53337 0.453 12.17331 O ? A ? 135 O 1
   ATOM 3862 CB C HIS A 233 ? 20.72141 -11.67044 2.23421 0.453 12.71388 C ? A ? 135 CB 1
   ATOM 3863 CG C HIS A 233 ? 21.33492 -10.79898 1.18720 0.453 13.37420 C ? A ? 135 CG 1
   ATOM 3864 ND1 C HIS A 233 ? 20.85158 -10.73211 -0.10040 0.453 18.12553 N ? A ? 135 ND1 1
   ATOM 3865 CD2 C HIS A 233 ? 22.41767 -9.98940 1.22399 0.453 14.86403 C ? A ? 135 CD2 1
   ATOM 3866 CE1 C HIS A 233 ? 21.63269 -9.94629 -0.82036 0.453 18.01875 C ? A ? 135 CE1 1
   ATOM 3867 NE2 C HIS A 233 ? 22.56306 -9.44745 -0.02966 0.453 14.61186 N ? A ? 135 NE2 1
   ATOM 3868 H C HIS A 233 ? 22.74684 -12.71331 3.28325 0.453 13.21102 H ? A ? 135 H 1
   ATOM 3869 HA C HIS A 233 ? 21.29833 -10.49451 3.82835 0.453 13.35871 H ? A ? 135 HA 1
   ATOM 3870 HB2 C HIS A 233 ? 20.88130 -12.59308 1.98109 0.453 15.30345 H ? A ? 135 HB2 1
   ATOM 3871 HB3 C HIS A 233 ? 19.76837 -11.49028 2.24687 0.453 15.30345 H ? A ? 135 HB3 1
   ATOM 3872 HD2 C HIS A 233 ? 22.96221 -9.82948 1.96074 0.453 17.88363 H ? A ? 135 HD2 1
   ATOM 3873 HE1 C HIS A 233 ? 21.54191 -9.77424 -1.72978 0.453 21.66930 H ? A ? 135 HE1 1
   ATOM 3874 HE2 C HIS A 233 ? 23.16275 -8.87618 -0.26122 0.453 17.58102 H ? A ? 135 HE2 1
   ATOM 3875 N D HIS A 233 ? 22.56489 -12.52629 3.55156 0.099 11.77759 N ? A ? 135 N 1
   ATOM 3876 CA D HIS A 233 ? 21.21044 -12.01388 3.34755 0.099 11.79966 C ? A ? 135 CA 1
   ATOM 3877 C D HIS A 233 ? 20.30673 -12.57180 4.44263 0.099 11.94056 C ? A ? 135 C 1
   ATOM 3878 O D HIS A 233 ? 19.83418 -13.70794 4.35373 0.099 12.07705 O ? A ? 135 O 1
   ATOM 3879 CB D HIS A 233 ? 20.70274 -12.39145 1.96015 0.099 12.77574 C ? A ? 135 CB 1
   ATOM 3880 CG D HIS A 233 ? 21.55072 -11.86360 0.84594 0.099 14.15259 C ? A ? 135 CG 1
   ATOM 3881 ND1 D HIS A 233 ? 22.10656 -12.67490 -0.12032 0.099 14.32924 N ? A ? 135 ND1 1
   ATOM 3882 CD2 D HIS A 233 ? 21.93691 -10.60179 0.54525 0.099 14.55223 C ? A ? 135 CD2 1
   ATOM 3883 CE1 D HIS A 233 ? 22.80483 -11.93541 -0.96319 0.099 15.44022 C ? A ? 135 CE1 1
   ATOM 3884 NE2 D HIS A 233 ? 22.71597 -10.67381 -0.58349 0.099 14.93375 N ? A ? 135 NE2 1
   ATOM 3885 H D HIS A 233 ? 22.69674 -13.30112 3.20249 0.099 14.17990 H ? A ? 135 H 1
   ATOM 3886 HA D HIS A 233 ? 21.21901 -11.04707 3.42569 0.099 14.20638 H ? A ? 135 HA 1
   ATOM 3887 HB2 D HIS A 233 ? 20.68504 -13.35850 1.88665 0.099 15.37768 H ? A ? 135 HB2 1
   ATOM 3888 HB3 D HIS A 233 ? 19.80825 -12.03371 1.84696 0.099 15.37768 H ? A ? 135 HB3 1
   ATOM 3889 HD2 D HIS A 233 ? 21.71602 -9.83021 1.01513 0.099 17.50947 H ? A ? 135 HD2 1
   ATOM 3890 HE1 D HIS A 233 ? 23.27859 -12.24990 -1.69909 0.099 18.57506 H ? A ? 135 HE1 1
   ATOM 3891 HE2 D HIS A 233 ? 23.08592 -10.00566 -0.97886 0.099 17.96730 H ? A ? 135 HE2 1
   ATOM 3892 N B TYR A 234 ? 19.91672 -11.62803 5.51672 0.448 9.86079 N ? A ? 136 N 1
   ATOM 3893 CA B TYR A 234 ? 19.13427 -11.92658 6.70974 0.448 10.61286 C ? A ? 136 CA 1
   ATOM 3894 C B TYR A 234 ? 17.70023 -11.41279 6.58925 0.448 10.40656 C ? A ? 136 C 1
   ATOM 3895 O B TYR A 234 ? 17.43947 -10.36003 6.00633 0.448 10.53173 O ? A ? 136 O 1
   ATOM 3896 CB B TYR A 234 ? 19.77095 -11.30870 7.95451 0.448 10.32124 C ? A ? 136 CB 1
   ATOM 3897 CG B TYR A 234 ? 20.99521 -12.01280 8.45525 0.448 10.05723 C ? A ? 136 CG 1
   ATOM 3898 CD1 B TYR A 234 ? 20.90042 -13.21354 9.13129 0.448 10.79473 C ? A ? 136 CD1 1
   ATOM 3899 CD2 B TYR A 234 ? 22.25116 -11.46842 8.26808 0.448 10.45217 C ? A ? 136 CD2 1
   ATOM 3900 CE1 B TYR A 234 ? 22.05660 -13.87344 9.59942 0.448 9.49639 C ? A ? 136 CE1 1
   ATOM 3901 CE2 B TYR A 234 ? 23.39488 -12.11487 8.71567 0.448 10.10412 C ? A ? 136 CE2 1
   ATOM 3902 CZ B TYR A 234 ? 23.28258 -13.30104 9.39560 0.448 10.14922 C ? A ? 136 CZ 1
   ATOM 3903 OH B TYR A 234 ? 24.40735 -13.93394 9.85137 0.448 8.84716 O ? A ? 136 OH 1
   ATOM 3904 H B TYR A 234 ? 20.25781 -10.83859 5.52303 0.447 11.87974 H ? A ? 136 H 1
   ATOM 3905 HA B TYR A 234 ? 19.10294 -12.89087 6.81011 0.447 12.78222 H ? A ? 136 HA 1
   ATOM 3906 HB2 B TYR A 234 ? 20.02456 -10.39538 7.74850 0.447 12.43228 H ? A ? 136 HB2 1
   ATOM 3907 HB3 B TYR A 234 ? 19.11682 -11.31787 8.67070 0.447 12.43228 H ? A ? 136 HB3 1
   ATOM 3908 HD1 B TYR A 234 ? 20.06398 -13.59195 9.27986 0.447 13.00047 H ? A ? 136 HD1 1
   ATOM 3909 HD2 B TYR A 234 ? 22.33201 -10.65071 7.83253 0.447 12.58940 H ? A ? 136 HD2 1
   ATOM 3910 HE1 B TYR A 234 ? 21.98605 -14.68851 10.04165 0.447 11.44246 H ? A ? 136 HE1 1
   ATOM 3911 HE2 B TYR A 234 ? 24.23329 -11.74569 8.55544 0.447 12.17174 H ? A ? 136 HE2 1
   ATOM 3912 HH B TYR A 234 ? 25.08841 -13.47873 9.66553 0.447 10.66339 H ? A ? 136 HH 1
   ATOM 3913 N C TYR A 234 ? 20.16101 -11.41008 5.78435 0.453 9.79486 N ? A ? 136 N 1
   ATOM 3914 CA C TYR A 234 ? 19.26972 -11.86600 6.83135 0.453 10.58222 C ? A ? 136 CA 1
   ATOM 3915 C C TYR A 234 ? 17.83553 -11.42100 6.52933 0.453 10.42136 C ? A ? 136 C 1
   ATOM 3916 O C TYR A 234 ? 17.56388 -10.61231 5.63602 0.453 10.53368 O ? A ? 136 O 1
   ATOM 3917 CB C TYR A 234 ? 19.73986 -11.35245 8.19288 0.453 10.28839 C ? A ? 136 CB 1
   ATOM 3918 CG C TYR A 234 ? 21.00719 -12.00604 8.66915 0.453 10.05546 C ? A ? 136 CG 1
   ATOM 3919 CD1 C TYR A 234 ? 21.00182 -13.32228 9.10531 0.453 10.81355 C ? A ? 136 CD1 1
   ATOM 3920 CD2 C TYR A 234 ? 22.21205 -11.31626 8.68383 0.453 10.23840 C ? A ? 136 CD2 1
   ATOM 3921 CE1 C TYR A 234 ? 22.18237 -13.94781 9.54582 0.453 9.47260 C ? A ? 136 CE1 1
   ATOM 3922 CE2 C TYR A 234 ? 23.38647 -11.92971 9.11451 0.453 10.23079 C ? A ? 136 CE2 1
   ATOM 3923 CZ C TYR A 234 ? 23.35100 -13.23355 9.55935 0.453 10.11496 C ? A ? 136 CZ 1
   ATOM 3924 OH C TYR A 234 ? 24.48865 -13.84610 9.99108 0.453 8.82040 O ? A ? 136 OH 1
   ATOM 3925 H C TYR A 234 ? 20.51009 -10.64058 5.94437 0.453 11.80063 H ? A ? 136 H 1
   ATOM 3926 HA C TYR A 234 ? 19.27807 -12.83515 6.87103 0.453 12.74546 H ? A ? 136 HA 1
   ATOM 3927 HB2 C TYR A 234 ? 19.90224 -10.39826 8.12923 0.453 12.39286 H ? A ? 136 HB2 1
   ATOM 3928 HB3 C TYR A 234 ? 19.04854 -11.52821 8.85022 0.453 12.39286 H ? A ? 136 HB3 1
   ATOM 3929 HD1 C TYR A 234 ? 20.20383 -13.79989 9.10665 0.453 13.02305 H ? A ? 136 HD1 1
   ATOM 3930 HD2 C TYR A 234 ? 22.23553 -10.43043 8.40161 0.453 12.33287 H ? A ? 136 HD2 1
   ATOM 3931 HE1 C TYR A 234 ? 22.16950 -14.83504 9.82430 0.453 11.41392 H ? A ? 136 HE1 1
   ATOM 3932 HE2 C TYR A 234 ? 24.19008 -11.46179 9.10187 0.453 12.32374 H ? A ? 136 HE2 1
   ATOM 3933 HH C TYR A 234 ? 25.14350 -13.32639 9.90940 0.453 10.63128 H ? A ? 136 HH 1
   ATOM 3934 N D TYR A 234 ? 20.06577 -11.76892 5.47750 0.099 10.28032 N ? A ? 136 N 1
   ATOM 3935 CA D TYR A 234 ? 19.20742 -12.16637 6.57967 0.099 10.69040 C ? A ? 136 CA 1
   ATOM 3936 C D TYR A 234 ? 17.75208 -11.81745 6.26564 0.099 10.77010 C ? A ? 136 C 1
   ATOM 3937 O D TYR A 234 ? 17.42914 -11.26501 5.21110 0.099 11.14837 O ? A ? 136 O 1
   ATOM 3938 CB D TYR A 234 ? 19.66170 -11.50060 7.87799 0.099 10.36929 C ? A ? 136 CB 1
   ATOM 3939 CG D TYR A 234 ? 20.93066 -12.08509 8.44748 0.099 10.10603 C ? A ? 136 CG 1
   ATOM 3940 CD1 D TYR A 234 ? 20.93834 -13.35219 9.01155 0.099 10.72422 C ? A ? 136 CD1 1
   ATOM 3941 CD2 D TYR A 234 ? 22.12056 -11.37184 8.42373 0.099 10.41338 C ? A ? 136 CD2 1
   ATOM 3942 CE1 D TYR A 234 ? 22.10227 -13.89795 9.53403 0.099 9.54796 C ? A ? 136 CE1 1
   ATOM 3943 CE2 D TYR A 234 ? 23.28635 -11.90742 8.94057 0.099 10.23698 C ? A ? 136 CE2 1
   ATOM 3944 CZ D TYR A 234 ? 23.26817 -13.16812 9.49673 0.099 10.11684 C ? A ? 136 CZ 1
   ATOM 3945 OH D TYR A 234 ? 24.42055 -13.70135 10.01647 0.099 8.97413 O ? A ? 136 OH 1
   ATOM 3946 H D TYR A 234 ? 20.39453 -10.97869 5.56148 0.099 12.38317 H ? A ? 136 H 1
   ATOM 3947 HA D TYR A 234 ? 19.27510 -13.12746 6.69201 0.099 12.87527 H ? A ? 136 HA 1
   ATOM 3948 HB2 D TYR A 234 ? 19.81981 -10.55895 7.70711 0.099 12.48994 H ? A ? 136 HB2 1
   ATOM 3949 HB3 D TYR A 234 ? 18.96316 -11.60439 8.54295 0.099 12.48994 H ? A ? 136 HB3 1
   ATOM 3950 HD1 D TYR A 234 ? 20.14986 -13.84451 9.04010 0.099 12.91585 H ? A ? 136 HD1 1
   ATOM 3951 HD2 D TYR A 234 ? 22.13449 -10.51870 8.05380 0.099 12.54285 H ? A ? 136 HD2 1
   ATOM 3952 HE1 D TYR A 234 ? 22.09440 -14.75011 9.90639 0.099 11.50435 H ? A ? 136 HE1 1
   ATOM 3953 HE2 D TYR A 234 ? 24.07771 -11.41967 8.91292 0.099 12.33117 H ? A ? 136 HE2 1
   ATOM 3954 HH D TYR A 234 ? 24.23802 -14.36288 10.50089 0.099 10.81575 H ? A ? 136 HH 1
   ATOM 3955 N B ASN A 235 ? 16.76286 -12.18764 7.11773 0.448 9.45280 N ? A ? 137 N 1
   ATOM 3956 CA B ASN A 235 ? 15.37564 -11.77120 7.23033 0.448 9.38673 C ? A ? 137 CA 1
   ATOM 3957 C B ASN A 235 ? 14.91472 -11.83130 8.68338 0.448 9.43470 C ? A ? 137 C 1
   ATOM 3958 O B ASN A 235 ? 15.31257 -12.72975 9.44447 0.448 7.55462 O ? A ? 137 O 1
   ATOM 3959 CB B ASN A 235 ? 14.42812 -12.65798 6.39655 0.448 12.25841 C ? A ? 137 CB 1
   ATOM 3960 CG B ASN A 235 ? 14.53176 -12.40666 4.90861 0.448 13.03305 C ? A ? 137 CG 1
   ATOM 3961 OD1 B ASN A 235 ? 13.87930 -13.08230 4.15176 0.448 14.27519 O ? A ? 137 OD1 1
   ATOM 3962 ND2 B ASN A 235 ? 15.33993 -11.42382 4.48858 0.448 10.30111 N ? A ? 137 ND2 1
   ATOM 3963 H B ASN A 235 ? 16.91135 -12.97714 7.42473 0.447 11.39016 H ? A ? 137 H 1
   ATOM 3964 HA B ASN A 235 ? 15.31959 -10.85725 6.91022 0.447 11.31087 H ? A ? 137 HA 1
   ATOM 3965 HB2 B ASN A 235 ? 14.64647 -13.58930 6.55739 0.447 14.75689 H ? A ? 137 HB2 1
   ATOM 3966 HB3 B ASN A 235 ? 13.51330 -12.48043 6.66576 0.447 14.75689 H ? A ? 137 HB3 1
   ATOM 3967 HD21 B ASN A 235 ? 15.41694 -11.26021 3.64780 0.447 12.40812 H ? A ? 137 HD21 1
   ATOM 3968 HD22 B ASN A 235 ? 15.78160 -10.95664 5.05977 0.447 12.40812 H ? A ? 137 HD22 1
   ATOM 3969 N C ASN A 235 ? 16.90047 -12.03165 7.23940 0.453 9.52056 N ? A ? 137 N 1
   ATOM 3970 CA C ASN A 235 ? 15.48846 -11.82752 6.96050 0.453 9.42534 C ? A ? 137 CA 1
   ATOM 3971 C C ASN A 235 ? 14.73950 -11.97845 8.27584 0.453 9.41710 C ? A ? 137 C 1
   ATOM 3972 O C ASN A 235 ? 14.71410 -13.07926 8.82868 0.453 7.69061 O ? A ? 137 O 1
   ATOM 3973 CB C ASN A 235 ? 15.00521 -12.84508 5.92328 0.453 13.04711 C ? A ? 137 CB 1
   ATOM 3974 CG C ASN A 235 ? 13.68556 -12.44446 5.28745 0.453 13.14805 C ? A ? 137 CG 1
   ATOM 3975 OD1 C ASN A 235 ? 13.25311 -11.28614 5.42124 0.453 11.20593 O ? A ? 137 OD1 1
   ATOM 3976 ND2 C ASN A 235 ? 13.05245 -13.38098 4.56722 0.453 15.26392 N ? A ? 137 ND2 1
   ATOM 3977 H C ASN A 235 ? 17.05807 -12.57110 7.89037 0.453 11.47146 H ? A ? 137 H 1
   ATOM 3978 HA C ASN A 235 ? 15.33230 -10.93317 6.61896 0.453 11.35720 H ? A ? 137 HA 1
   ATOM 3979 HB2 C ASN A 235 ? 15.66829 -12.91955 5.21923 0.453 15.70332 H ? A ? 137 HB2 1
   ATOM 3980 HB3 C ASN A 235 ? 14.88241 -13.70467 6.35562 0.453 15.70332 H ? A ? 137 HB3 1
   ATOM 3981 HD21 C ASN A 235 ? 12.30199 -13.19825 4.18905 0.453 18.36349 H ? A ? 137 HD21 1
   ATOM 3982 HD22 C ASN A 235 ? 13.39671 -14.16459 4.48329 0.453 18.36349 H ? A ? 137 HD22 1
   ATOM 3983 N D ASN A 235 ? 16.85926 -12.16473 7.19273 0.099 9.55879 N ? A ? 137 N 1
   ATOM 3984 CA D ASN A 235 ? 15.43181 -11.90662 7.04632 0.099 9.58455 C ? A ? 137 CA 1
   ATOM 3985 C D ASN A 235 ? 14.79167 -11.98373 8.42421 0.099 9.42980 C ? A ? 137 C 1
   ATOM 3986 O D ASN A 235 ? 15.00778 -12.95865 9.15164 0.099 8.38142 O ? A ? 137 O 1
   ATOM 3987 CB D ASN A 235 ? 14.77465 -12.91761 6.09320 0.099 12.28422 C ? A ? 137 CB 1
   ATOM 3988 CG D ASN A 235 ? 14.76848 -12.44403 4.64862 0.099 12.84816 C ? A ? 137 CG 1
   ATOM 3989 OD1 D ASN A 235 ? 15.72421 -12.66829 3.89893 0.099 13.29882 O ? A ? 137 OD1 1
   ATOM 3990 ND2 D ASN A 235 ? 13.68645 -11.77666 4.25284 0.099 12.54426 N ? A ? 137 ND2 1
   ATOM 3991 H D ASN A 235 ? 17.06131 -12.55902 7.92983 0.099 11.51734 H ? A ? 137 H 1
   ATOM 3992 HA D ASN A 235 ? 15.29511 -11.01757 6.68329 0.099 11.54825 H ? A ? 137 HA 1
   ATOM 3993 HB2 D ASN A 235 ? 15.26429 -13.75402 6.13276 0.099 14.78786 H ? A ? 137 HB2 1
   ATOM 3994 HB3 D ASN A 235 ? 13.85475 -13.05844 6.36681 0.099 14.78786 H ? A ? 137 HB3 1
   ATOM 3995 HD21 D ASN A 235 ? 13.63179 -11.48639 3.44516 0.099 15.09991 H ? A ? 137 HD21 1
   ATOM 3996 HD22 D ASN A 235 ? 13.04223 -11.63588 4.80489 0.099 15.09991 H ? A ? 137 HD22 1
   ATOM 3997 N B TYR A 236 ? 14.04654 -10.87900 9.04973 0.448 9.29384 N ? A ? 138 N 1
   ATOM 3998 CA B TYR A 236 ? 13.35254 -10.85752 10.32922 0.448 8.43126 C ? A ? 138 CA 1
   ATOM 3999 C B TYR A 236 ? 11.87627 -11.05669 10.03885 0.448 9.22326 C ? A ? 138 C 1
   ATOM 4000 O B TYR A 236 ? 11.28170 -10.29640 9.26666 0.448 7.07117 O ? A ? 138 O 1
   ATOM 4001 CB B TYR A 236 ? 13.60376 -9.54741 11.06038 0.448 7.90573 C ? A ? 138 CB 1
   ATOM 4002 CG B TYR A 236 ? 15.07303 -9.29054 11.31057 0.448 8.15649 C ? A ? 138 CG 1
   ATOM 4003 CD1 B TYR A 236 ? 15.85777 -8.65665 10.37883 0.448 8.65032 C ? A ? 138 CD1 1
   ATOM 4004 CD2 B TYR A 236 ? 15.66394 -9.71093 12.48181 0.448 9.07379 C ? A ? 138 CD2 1
   ATOM 4005 CE1 B TYR A 236 ? 17.18656 -8.42155 10.63020 0.448 9.06544 C ? A ? 138 CE1 1
   ATOM 4006 CE2 B TYR A 236 ? 16.99299 -9.48808 12.75597 0.448 7.98954 C ? A ? 138 CE2 1
   ATOM 4007 CZ B TYR A 236 ? 17.76999 -8.88113 11.82420 0.448 8.41833 C ? A ? 138 CZ 1
   ATOM 4008 OH B TYR A 236 ? 19.10263 -8.66867 12.12166 0.448 7.32391 O ? A ? 138 OH 1
   ATOM 4009 H B TYR A 236 ? 13.84002 -10.21135 8.54855 0.447 11.19941 H ? A ? 138 H 1
   ATOM 4010 HA B TYR A 236 ? 13.66231 -11.57387 10.90523 0.447 10.16431 H ? A ? 138 HA 1
   ATOM 4011 HB2 B TYR A 236 ? 13.25762 -8.81586 10.52566 0.447 9.53367 H ? A ? 138 HB2 1
   ATOM 4012 HB3 B TYR A 236 ? 13.15280 -9.57325 11.91878 0.447 9.53367 H ? A ? 138 HB3 1
   ATOM 4013 HD1 B TYR A 236 ? 15.48594 -8.38446 9.57102 0.447 10.42717 H ? A ? 138 HD1 1
   ATOM 4014 HD2 B TYR A 236 ? 15.14584 -10.16130 13.10920 0.447 10.93534 H ? A ? 138 HD2 1
   ATOM 4015 HE1 B TYR A 236 ? 17.70159 -7.95775 10.01008 0.447 10.92533 H ? A ? 138 HE1 1
   ATOM 4016 HE2 B TYR A 236 ? 17.35518 -9.75062 13.57132 0.447 9.63425 H ? A ? 138 HE2 1
   ATOM 4017 HH B TYR A 236 ? 19.47354 -8.24956 11.49525 0.447 8.83548 H ? A ? 138 HH 1
   ATOM 4018 N C TYR A 236 ? 14.15797 -10.88015 8.78010 0.453 9.48901 N ? A ? 138 N 1
   ATOM 4019 CA C TYR A 236 ? 13.45079 -10.84911 10.05496 0.453 8.42606 C ? A ? 138 CA 1
   ATOM 4020 C C TYR A 236 ? 11.96666 -11.00627 9.76502 0.453 9.29908 C ? A ? 138 C 1
   ATOM 4021 O C TYR A 236 ? 11.38455 -10.20686 9.02756 0.453 6.83112 O ? A ? 138 O 1
   ATOM 4022 CB C TYR A 236 ? 13.72902 -9.54444 10.79987 0.453 8.11308 C ? A ? 138 CB 1
   ATOM 4023 CG C TYR A 236 ? 15.18360 -9.36751 11.18146 0.453 8.17279 C ? A ? 138 CG 1
   ATOM 4024 CD1 C TYR A 236 ? 16.12691 -8.96070 10.26748 0.453 8.75282 C ? A ? 138 CD1 1
   ATOM 4025 CD2 C TYR A 236 ? 15.60219 -9.62995 12.46506 0.453 9.07446 C ? A ? 138 CD2 1
   ATOM 4026 CE1 C TYR A 236 ? 17.45282 -8.82162 10.64565 0.453 9.28209 C ? A ? 138 CE1 1
   ATOM 4027 CE2 C TYR A 236 ? 16.91915 -9.48177 12.85766 0.453 7.99814 C ? A ? 138 CE2 1
   ATOM 4028 CZ C TYR A 236 ? 17.84672 -9.10006 11.94675 0.453 8.31630 C ? A ? 138 CZ 1
   ATOM 4029 OH C TYR A 236 ? 19.15466 -8.94864 12.34938 0.453 7.28867 O ? A ? 138 OH 1
   ATOM 4030 H C TYR A 236 ? 14.16360 -10.11737 8.38294 0.453 11.43361 H ? A ? 138 H 1
   ATOM 4031 HA C TYR A 236 ? 13.74220 -11.57958 10.62276 0.453 10.15806 H ? A ? 138 HA 1
   ATOM 4032 HB2 C TYR A 236 ? 13.47786 -8.79964 10.23147 0.453 9.78249 H ? A ? 138 HB2 1
   ATOM 4033 HB3 C TYR A 236 ? 13.20384 -9.53131 11.61530 0.453 9.78249 H ? A ? 138 HB3 1
   ATOM 4034 HD1 C TYR A 236 ? 15.87391 -8.77804 9.39140 0.453 10.55018 H ? A ? 138 HD1 1
   ATOM 4035 HD2 C TYR A 236 ? 14.97711 -9.91722 13.09087 0.453 10.93614 H ? A ? 138 HD2 1
   ATOM 4036 HE1 C TYR A 236 ? 18.08329 -8.53958 10.02286 0.453 11.18530 H ? A ? 138 HE1 1
   ATOM 4037 HE2 C TYR A 236 ? 17.16650 -9.64271 13.73960 0.453 9.64456 H ? A ? 138 HE2 1
   ATOM 4038 HH C TYR A 236 ? 19.62097 -8.66559 11.71059 0.453 8.79319 H ? A ? 138 HH 1
   ATOM 4039 N D TYR A 236 ? 14.01501 -10.95935 8.78081 0.099 9.39646 N ? A ? 138 N 1
   ATOM 4040 CA D TYR A 236 ? 13.33206 -10.88742 10.06902 0.099 8.54101 C ? A ? 138 CA 1
   ATOM 4041 C D TYR A 236 ? 11.84192 -11.08404 9.82230 0.099 9.19649 C ? A ? 138 C 1
   ATOM 4042 O D TYR A 236 ? 11.16929 -10.18096 9.31545 0.099 7.35570 O ? A ? 138 O 1
   ATOM 4043 CB D TYR A 236 ? 13.60288 -9.55452 10.76071 0.099 8.14130 C ? A ? 138 CB 1
   ATOM 4044 CG D TYR A 236 ? 15.05106 -9.34438 11.13371 0.099 8.24478 C ? A ? 138 CG 1
   ATOM 4045 CD1 D TYR A 236 ? 15.53838 -9.77902 12.35465 0.099 8.94402 C ? A ? 138 CD1 1
   ATOM 4046 CD2 D TYR A 236 ? 15.92926 -8.71977 10.26436 0.099 8.74503 C ? A ? 138 CD2 1
   ATOM 4047 CE1 D TYR A 236 ? 16.86104 -9.59151 12.70990 0.099 8.08457 C ? A ? 138 CE1 1
   ATOM 4048 CE2 D TYR A 236 ? 17.25152 -8.52698 10.60674 0.099 9.07151 C ? A ? 138 CE2 1
   ATOM 4049 CZ D TYR A 236 ? 17.71679 -8.97379 11.83142 0.099 8.36754 C ? A ? 138 CZ 1
   ATOM 4050 OH D TYR A 236 ? 19.03509 -8.78774 12.18473 0.099 7.45090 O ? A ? 138 OH 1
   ATOM 4051 H D TYR A 236 ? 13.86613 -10.27750 8.27829 0.099 11.32254 H ? A ? 138 H 1
   ATOM 4052 HA D TYR A 236 ? 13.65138 -11.59894 10.64580 0.099 10.29600 H ? A ? 138 HA 1
   ATOM 4053 HB2 D TYR A 236 ? 13.34378 -8.83528 10.16366 0.099 9.81635 H ? A ? 138 HB2 1
   ATOM 4054 HB3 D TYR A 236 ? 13.07857 -9.51420 11.57580 0.099 9.81635 H ? A ? 138 HB3 1
   ATOM 4055 HD1 D TYR A 236 ? 14.96374 -10.20608 12.94821 0.099 10.77962 H ? A ? 138 HD1 1
   ATOM 4056 HD2 D TYR A 236 ? 15.62296 -8.42571 9.43695 0.099 10.54083 H ? A ? 138 HD2 1
   ATOM 4057 HE1 D TYR A 236 ? 17.16916 -9.88167 13.53802 0.099 9.74828 H ? A ? 138 HE1 1
   ATOM 4058 HE2 D TYR A 236 ? 17.82848 -8.09822 10.01668 0.099 10.93261 H ? A ? 138 HE2 1
   ATOM 4059 HH D TYR A 236 ? 19.44913 -8.40827 11.56010 0.099 8.98787 H ? A ? 138 HH 1
   ATOM 4060 N B MET A 237 ? 11.31342 -12.11456 10.60297 0.448 8.92694 N ? A ? 139 N 1
   ATOM 4061 CA B MET A 237 ? 10.02543 -12.60680 10.16972 0.448 8.95230 C ? A ? 139 CA 1
   ATOM 4062 C B MET A 237 ? 8.87383 -12.06944 11.00457 0.448 9.25717 C ? A ? 139 C 1
   ATOM 4063 O B MET A 237 ? 7.74857 -12.53676 10.82844 0.448 9.41649 O ? A ? 139 O 1
   ATOM 4064 CB B MET A 237 ? 10.01869 -14.13423 10.19861 0.448 11.11160 C ? A ? 139 CB 1
   ATOM 4065 CG B MET A 237 ? 11.06545 -14.78480 9.32158 0.448 10.57991 C ? A ? 139 CG 1
   ATOM 4066 SD B MET A 237 ? 10.93923 -14.29934 7.59056 0.448 10.43449 S ? A ? 139 SD 1
   ATOM 4067 CE B MET A 237 ? 9.47137 -15.13828 7.08896 0.448 12.00840 C ? A ? 139 CE 1
   ATOM 4068 H B MET A 237 ? 11.66532 -12.56579 11.24497 0.447 10.75912 H ? A ? 139 H 1
   ATOM 4069 HA B MET A 237 ? 9.88722 -12.32629 9.25151 0.447 10.78956 H ? A ? 139 HA 1
   ATOM 4070 HB2 B MET A 237 ? 10.17772 -14.42634 11.10980 0.447 13.38071 H ? A ? 139 HB2 1
   ATOM 4071 HB3 B MET A 237 ? 9.15049 -14.44474 9.89743 0.447 13.38071 H ? A ? 139 HB3 1
   ATOM 4072 HG2 B MET A 237 ? 11.94549 -14.52945 9.63974 0.447 12.74269 H ? A ? 139 HG2 1
   ATOM 4073 HG3 B MET A 237 ? 10.96186 -15.74805 9.36971 0.447 12.74269 H ? A ? 139 HG3 1
   ATOM 4074 HE1 B MET A 237 ? 9.29301 -14.93331 6.15779 0.447 14.45688 H ? A ? 139 HE1 1
   ATOM 4075 HE2 B MET A 237 ? 9.60038 -16.09339 7.19858 0.447 14.45688 H ? A ? 139 HE2 1
   ATOM 4076 HE3 B MET A 237 ? 8.73216 -14.83883 7.64104 0.447 14.45688 H ? A ? 139 HE3 1
   ATOM 4077 N C MET A 237 ? 11.36073 -12.02247 10.35520 0.453 9.05252 N ? A ? 139 N 1
   ATOM 4078 CA C MET A 237 ? 10.04535 -12.45437 9.93878 0.453 8.91420 C ? A ? 139 CA 1
   ATOM 4079 C C MET A 237 ? 8.92880 -11.93200 10.83396 0.453 9.23860 C ? A ? 139 C 1
   ATOM 4080 O C MET A 237 ? 7.77436 -12.28933 10.61198 0.453 9.15407 O ? A ? 139 O 1
   ATOM 4081 CB C MET A 237 ? 10.00931 -13.97741 9.88156 0.453 10.96540 C ? A ? 139 CB 1
   ATOM 4082 CG C MET A 237 ? 11.13746 -14.58897 9.07071 0.453 10.44258 C ? A ? 139 CG 1
   ATOM 4083 SD C MET A 237 ? 11.35339 -13.83609 7.41529 0.453 9.30411 S ? A ? 139 SD 1
   ATOM 4084 CE C MET A 237 ? 9.79096 -14.36623 6.72516 0.453 10.28748 C ? A ? 139 CE 1
   ATOM 4085 H C MET A 237 ? 11.69575 -12.47846 11.00284 0.453 10.90982 H ? A ? 139 H 1
   ATOM 4086 HA C MET A 237 ? 9.87681 -12.12048 9.04380 0.453 10.74383 H ? A ? 139 HA 1
   ATOM 4087 HB2 C MET A 237 ? 10.07290 -14.32445 10.78512 0.453 13.20528 H ? A ? 139 HB2 1
   ATOM 4088 HB3 C MET A 237 ? 9.17168 -14.25401 9.47811 0.453 13.20528 H ? A ? 139 HB3 1
   ATOM 4089 HG2 C MET A 237 ? 11.96865 -14.47490 9.55755 0.453 12.57788 H ? A ? 139 HG2 1
   ATOM 4090 HG3 C MET A 237 ? 10.95407 -15.53301 8.94399 0.453 12.57788 H ? A ? 139 HG3 1
   ATOM 4091 HE1 C MET A 237 ? 9.72812 -14.05376 5.80902 0.453 12.39178 H ? A ? 139 HE1 1
   ATOM 4092 HE2 C MET A 237 ? 9.74815 -15.33502 6.74790 0.453 12.39178 H ? A ? 139 HE2 1
   ATOM 4093 HE3 C MET A 237 ? 9.06894 -13.99074 7.25298 0.453 12.39178 H ? A ? 139 HE3 1
   ATOM 4094 N D MET A 237 ? 11.33179 -12.26112 10.18986 0.099 9.11543 N ? A ? 139 N 1
   ATOM 4095 CA D MET A 237 ? 9.96555 -12.65729 9.87690 0.099 9.09921 C ? A ? 139 CA 1
   ATOM 4096 C D MET A 237 ? 8.94963 -12.14427 10.89026 0.099 9.32187 C ? A ? 139 C 1
   ATOM 4097 O D MET A 237 ? 7.92948 -12.80297 11.10982 0.099 9.77259 O ? A ? 139 O 1
   ATOM 4098 CB D MET A 237 ? 9.88417 -14.18480 9.78292 0.099 11.01068 C ? A ? 139 CB 1
   ATOM 4099 CG D MET A 237 ? 10.73091 -14.77202 8.67721 0.099 11.11817 C ? A ? 139 CG 1
   ATOM 4100 SD D MET A 237 ? 9.99152 -14.48198 7.06088 0.099 10.54749 S ? A ? 139 SD 1
   ATOM 4101 CE D MET A 237 ? 11.34225 -14.98646 5.99502 0.099 13.51143 C ? A ? 139 CE 1
   ATOM 4102 H D MET A 237 ? 11.76962 -12.85622 10.63003 0.099 10.98531 H ? A ? 139 H 1
   ATOM 4103 HA D MET A 237 ? 9.73865 -12.28423 9.01073 0.099 10.96584 H ? A ? 139 HA 1
   ATOM 4104 HB2 D MET A 237 ? 10.18710 -14.56552 10.62208 0.099 13.25961 H ? A ? 139 HB2 1
   ATOM 4105 HB3 D MET A 237 ? 8.96274 -14.43845 9.61699 0.099 13.25961 H ? A ? 139 HB3 1
   ATOM 4106 HG2 D MET A 237 ? 11.60858 -14.35920 8.69066 0.099 13.38860 H ? A ? 139 HG2 1
   ATOM 4107 HG3 D MET A 237 ? 10.81261 -15.72956 8.80888 0.099 13.38860 H ? A ? 139 HG3 1
   ATOM 4108 HE1 D MET A 237 ? 11.09946 -14.81007 5.07261 0.099 16.26051 H ? A ? 139 HE1 1
   ATOM 4109 HE2 D MET A 237 ? 12.13604 -14.48117 6.23055 0.099 16.26051 H ? A ? 139 HE2 1
   ATOM 4110 HE3 D MET A 237 ? 11.50493 -15.93468 6.11872 0.099 16.26051 H ? A ? 139 HE3 1
   ATOM 4111 N B CYS A 238 ? 9.12476 -11.11098 11.90116 0.448 8.39792 N ? A ? 140 N 1
   ATOM 4112 CA B CYS A 238 ? 8.07831 -10.34187 12.56327 0.448 9.08331 C ? A ? 140 CA 1
   ATOM 4113 C B CYS A 238 ? 8.51972 -8.88696 12.67997 0.448 9.08243 C ? A ? 140 C 1
   ATOM 4114 O B CYS A 238 ? 9.70987 -8.56077 12.66367 0.448 8.53546 O ? A ? 140 O 1
   ATOM 4115 CB B CYS A 238 ? 7.75403 -10.84291 13.97588 0.448 8.02669 C ? A ? 140 CB 1
   ATOM 4116 SG B CYS A 238 ? 7.09937 -12.47549 14.09660 0.448 10.05101 S ? A ? 140 SG 1
   ATOM 4117 H B CYS A 238 ? 9.91709 -10.88426 12.14694 0.447 10.12430 H ? A ? 140 H 1
   ATOM 4118 HA B CYS A 238 ? 7.28057 -10.41333 12.01609 0.447 10.94677 H ? A ? 140 HA 1
   ATOM 4119 HB2 B CYS A 238 ? 8.57165 -10.82441 14.49746 0.447 9.67883 H ? A ? 140 HB2 1
   ATOM 4120 HB3 B CYS A 238 ? 7.09842 -10.24342 14.36534 0.447 9.67883 H ? A ? 140 HB3 1
   ATOM 4121 N C CYS A 238 ? 9.23566 -11.08786 11.81628 0.453 8.41403 N ? A ? 140 N 1
   ATOM 4122 CA C CYS A 238 ? 8.24029 -10.32886 12.55842 0.453 9.07903 C ? A ? 140 CA 1
   ATOM 4123 C C CYS A 238 ? 8.62048 -8.85416 12.56318 0.453 9.07974 C ? A ? 140 C 1
   ATOM 4124 O C CYS A 238 ? 9.77678 -8.47823 12.36797 0.453 8.47345 O ? A ? 140 O 1
   ATOM 4125 CB C CYS A 238 ? 8.13214 -10.75910 14.01888 0.453 8.41580 C ? A ? 140 CB 1
   ATOM 4126 SG C CYS A 238 ? 7.05207 -12.07537 14.43883 0.453 9.11341 S ? A ? 140 SG 1
   ATOM 4127 H C CYS A 238 ? 10.04058 -10.93480 12.07757 0.453 10.14363 H ? A ? 140 H 1
   ATOM 4128 HA C CYS A 238 ? 7.38713 -10.46402 12.11713 0.453 10.94163 H ? A ? 140 HA 1
   ATOM 4129 HB2 C CYS A 238 ? 9.01755 -11.02829 14.30956 0.453 10.14575 H ? A ? 140 HB2 1
   ATOM 4130 HB3 C CYS A 238 ? 7.83568 -9.98871 14.52829 0.453 10.14575 H ? A ? 140 HB3 1
   ATOM 4131 N D CYS A 238 ? 9.20560 -10.99195 11.50809 0.099 8.72355 N ? A ? 140 N 1
   ATOM 4132 CA D CYS A 238 ? 8.26012 -10.39100 12.43625 0.099 9.09081 C ? A ? 140 CA 1
   ATOM 4133 C D CYS A 238 ? 8.65322 -8.94110 12.66702 0.099 9.07597 C ? A ? 140 C 1
   ATOM 4134 O D CYS A 238 ? 9.84084 -8.61024 12.72178 0.099 8.59754 O ? A ? 140 O 1
   ATOM 4135 CB D CYS A 238 ? 8.22973 -11.13861 13.77101 0.099 8.82064 C ? A ? 140 CB 1
   ATOM 4136 SG D CYS A 238 ? 6.96234 -12.39511 13.90645 0.099 10.16362 S ? A ? 140 SG 1
   ATOM 4137 H D CYS A 238 ? 9.92777 -10.53687 11.40327 0.099 10.51506 H ? A ? 140 H 1
   ATOM 4138 HA D CYS A 238 ? 7.37164 -10.41673 12.04789 0.099 10.95577 H ? A ? 140 HA 1
   ATOM 4139 HB2 D CYS A 238 ? 9.08666 -11.57510 13.89771 0.099 10.63156 H ? A ? 140 HB2 1
   ATOM 4140 HB3 D CYS A 238 ? 8.07750 -10.49441 14.48004 0.099 10.63156 H ? A ? 140 HB3 1
   ATOM 4141 N B ASN A 239 ? 7.53241 -8.01597 12.82761 0.448 9.98788 N ? A ? 141 N 1
   ATOM 4142 CA B ASN A 239 ? 7.77105 -6.64688 13.25700 0.448 8.41813 C ? A ? 141 CA 1
   ATOM 4143 C B ASN A 239 ? 8.16473 -6.62416 14.71899 0.448 7.37142 C ? A ? 141 C 1
   ATOM 4144 O B ASN A 239 ? 7.78333 -7.49760 15.49245 0.448 8.10856 O ? A ? 141 O 1
   ATOM 4145 CB B ASN A 239 ? 6.51370 -5.79768 13.07138 0.448 9.62627 C ? A ? 141 CB 1
   ATOM 4146 CG B ASN A 239 ? 6.28228 -5.41520 11.63286 0.448 10.22303 C ? A ? 141 CG 1
   ATOM 4147 OD1 B ASN A 239 ? 5.18819 -5.61948 11.09749 0.448 12.60778 O ? A ? 141 OD1 1
   ATOM 4148 ND2 B ASN A 239 ? 7.29916 -4.82335 10.99954 0.448 8.87536 N ? A ? 141 ND2 1
   ATOM 4149 H B ASN A 239 ? 6.70354 -8.19445 12.68372 0.447 12.03226 H ? A ? 141 H 1
   ATOM 4150 HA B ASN A 239 ? 8.48421 -6.26294 12.72324 0.447 10.14855 H ? A ? 141 HA 1
   ATOM 4151 HB2 B ASN A 239 ? 5.74304 -6.30161 13.37640 0.447 11.59832 H ? A ? 141 HB2 1
   ATOM 4152 HB3 B ASN A 239 ? 6.60283 -4.98213 13.58891 0.447 11.59832 H ? A ? 141 HB3 1
   ATOM 4153 HD21 B ASN A 239 ? 7.21426 -4.58674 10.17710 0.447 10.69722 H ? A ? 141 HD21 1
   ATOM 4154 HD22 B ASN A 239 ? 8.03855 -4.67905 11.41437 0.447 10.69722 H ? A ? 141 HD22 1
   ATOM 4155 N C ASN A 239 ? 7.62265 -8.02456 12.81575 0.453 9.97576 N ? A ? 141 N 1
   ATOM 4156 CA C ASN A 239 ? 7.82932 -6.64882 13.23001 0.453 8.35906 C ? A ? 141 CA 1
   ATOM 4157 C C ASN A 239 ? 8.15520 -6.60882 14.70849 0.453 7.69894 C ? A ? 141 C 1
   ATOM 4158 O C ASN A 239 ? 7.72626 -7.46473 15.47836 0.453 8.12227 O ? A ? 141 O 1
   ATOM 4159 CB C ASN A 239 ? 6.57468 -5.81929 12.96421 0.453 9.66082 C ? A ? 141 CB 1
   ATOM 4160 CG C ASN A 239 ? 6.29742 -5.66303 11.49991 0.453 10.17379 C ? A ? 141 CG 1
   ATOM 4161 OD1 C ASN A 239 ? 7.23041 -5.54141 10.69954 0.453 9.45690 O ? A ? 141 OD1 1
   ATOM 4162 ND2 C ASN A 239 ? 5.00490 -5.60860 11.13180 0.453 12.63477 N ? A ? 141 ND2 1
   ATOM 4163 H C ASN A 239 ? 6.79238 -8.23975 12.75292 0.453 12.01770 H ? A ? 141 H 1
   ATOM 4164 HA C ASN A 239 ? 8.56272 -6.25746 12.73014 0.453 10.07767 H ? A ? 141 HA 1
   ATOM 4165 HB2 C ASN A 239 ? 5.81122 -6.25803 13.37108 0.453 11.63978 H ? A ? 141 HB2 1
   ATOM 4166 HB3 C ASN A 239 ? 6.69131 -4.93507 13.34561 0.453 11.63978 H ? A ? 141 HB3 1
   ATOM 4167 HD21 C ASN A 239 ? 4.79752 -5.51943 10.30196 0.453 15.20852 H ? A ? 141 HD21 1
   ATOM 4168 HD22 C ASN A 239 ? 4.38583 -5.66298 11.72628 0.453 15.20852 H ? A ? 141 HD22 1
   ATOM 4169 N D ASN A 239 ? 7.64555 -8.08907 12.80411 0.099 9.87237 N ? A ? 141 N 1
   ATOM 4170 CA D ASN A 239 ? 7.87266 -6.72007 13.22612 0.099 8.45629 C ? A ? 141 CA 1
   ATOM 4171 C D ASN A 239 ? 8.23399 -6.67850 14.70573 0.099 7.81542 C ? A ? 141 C 1
   ATOM 4172 O D ASN A 239 ? 7.90827 -7.58679 15.47654 0.099 8.17275 O ? A ? 141 O 1
   ATOM 4173 CB D ASN A 239 ? 6.63072 -5.86656 12.97639 0.099 9.61476 C ? A ? 141 CB 1
   ATOM 4174 CG D ASN A 239 ? 6.43742 -5.53696 11.51258 0.099 10.22290 C ? A ? 141 CG 1
   ATOM 4175 OD1 D ASN A 239 ? 7.38709 -5.17478 10.81487 0.099 9.52440 O ? A ? 141 OD1 1
   ATOM 4176 ND2 D ASN A 239 ? 5.20090 -5.65244 11.03801 0.099 12.52064 N ? A ? 141 ND2 1
   ATOM 4177 H D ASN A 239 ? 6.82016 -8.28145 12.65811 0.099 11.89364 H ? A ? 141 H 1
   ATOM 4178 HA D ASN A 239 ? 8.60589 -6.34282 12.71527 0.099 10.19434 H ? A ? 141 HA 1
   ATOM 4179 HB2 D ASN A 239 ? 5.84729 -6.35018 13.28176 0.099 11.58450 H ? A ? 141 HB2 1
   ATOM 4180 HB3 D ASN A 239 ? 6.71643 -5.03226 13.46373 0.099 11.58450 H ? A ? 141 HB3 1
   ATOM 4181 HD21 D ASN A 239 ? 5.03919 -5.47640 10.21190 0.099 15.07156 H ? A ? 141 HD21 1
   ATOM 4182 HD22 D ASN A 239 ? 4.56275 -5.90318 11.55714 0.099 15.07156 H ? A ? 141 HD22 1
   ATOM 4183 N . SER A 240 ? 8.91734 -5.59932 15.10444 1.000 8.83441 N ? A ? 142 N 1
   ATOM 4184 CA . SER A 240 ? 9.25033 -5.44343 16.51025 1.000 7.09112 C ? A ? 142 CA 1
   ATOM 4185 C . SER A 240 ? 7.99954 -5.31614 17.32461 1.000 8.96717 C ? A ? 142 C 1
   ATOM 4186 O . SER A 240 ? 7.95321 -5.72334 18.48418 1.000 14.14718 O ? A ? 142 O 1
   ATOM 4187 CB . SER A 240 ? 10.09483 -4.20308 16.72681 1.000 5.95464 C ? A ? 142 CB 1
   ATOM 4188 OG . SER A 240 ? 11.37744 -4.42555 16.23376 1.000 10.49611 O ? A ? 142 OG 1
   ATOM 4189 HA . SER A 240 ? 9.76324 -6.21551 16.79612 1.000 8.55613 H ? A ? 142 HA 1
   ATOM 4190 HB2 . SER A 240 ? 9.69459 -3.45533 16.25608 1.000 7.19236 H ? A ? 142 HB2 1
   ATOM 4191 HB3 . SER A 240 ? 10.14430 -4.00943 17.67599 1.000 7.19236 H ? A ? 142 HB3 1
   ATOM 4192 HG . SER A 240 ? 11.62092 -5.20994 16.40999 1.000 12.64212 H ? A ? 142 HG 1
   ATOM 4193 H B SER A 240 ? 9.23937 -4.99559 14.58346 0.447 10.64808 H ? A ? 142 H 1
   ATOM 4194 H C SER A 240 ? 9.25007 -4.99881 14.58647 0.453 10.64808 H ? A ? 142 H 1
   ATOM 4195 H D SER A 240 ? 9.18909 -4.96501 14.59120 0.099 10.64808 H ? A ? 142 H 1
   ATOM 4196 N . SER A 241 ? 6.96381 -4.79574 16.71586 1.000 8.19817 N ? A ? 143 N 1
   ATOM 4197 CA . SER A 241 ? 5.71368 -4.59975 17.41088 1.000 8.29127 C ? A ? 143 CA 1
   ATOM 4198 C . SER A 241 ? 4.82471 -5.83832 17.55827 1.000 10.48661 C ? A ? 143 C 1
   ATOM 4199 O . SER A 241 ? 3.79240 -5.74334 18.21264 1.000 10.84659 O ? A ? 143 O 1
   ATOM 4200 CB . SER A 241 ? 4.95897 -3.53233 16.64334 1.000 10.40239 C ? A ? 143 CB 1
   ATOM 4201 OG . SER A 241 ? 4.70434 -3.98548 15.30729 1.000 8.83452 O ? A ? 143 OG 1
   ATOM 4202 H . SER A 241 ? 6.95626 -4.54469 15.89335 1.000 9.88459 H ? A ? 143 H 1
   ATOM 4203 HA . SER A 241 ? 5.90213 -4.32467 18.32177 1.000 9.99632 H ? A ? 143 HA 1
   ATOM 4204 HB2 . SER A 241 ? 4.11510 -3.35489 17.08753 1.000 12.52966 H ? A ? 143 HB2 1
   ATOM 4205 HB3 . SER A 241 ? 5.49322 -2.72337 16.61069 1.000 12.52966 H ? A ? 143 HB3 1
   ATOM 4206 HG . SER A 241 ? 4.33983 -3.37418 14.86115 1.000 10.64822 H ? A ? 143 HG 1
   ATOM 4207 N . CYS A 242 ? 5.13872 -6.96181 16.94916 1.000 10.46274 N ? A ? 144 N 1
   ATOM 4208 CA . CYS A 242 ? 4.17848 -8.05421 16.88863 1.000 8.50214 C ? A ? 144 CA 1
   ATOM 4209 C . CYS A 242 ? 3.72273 -8.49785 18.26871 1.000 12.93814 C ? A ? 144 C 1
   ATOM 4210 O . CYS A 242 ? 4.52325 -8.87692 19.12916 1.000 10.33327 O ? A ? 144 O 1
   ATOM 4211 H . CYS A 242 ? 5.89160 -7.12101 16.56521 1.000 12.60208 H ? A ? 144 H 1
   ATOM 4212 HA . CYS A 242 ? 3.40360 -7.72958 16.40378 1.000 10.24936 H ? A ? 144 HA 1
   ATOM 4213 CB A CYS A 242 ? 4.77319 -9.25148 16.15545 0.392 9.61753 C ? A ? 144 CB 1
   ATOM 4214 SG A CYS A 242 ? 4.69219 -9.21887 14.32329 0.392 9.91488 S ? A ? 144 SG 1
   ATOM 4215 HB2 A CYS A 242 ? 5.71045 -9.31611 16.39681 0.392 11.58782 H ? A ? 144 HB2 1
   ATOM 4216 HB3 A CYS A 242 ? 4.30013 -10.04685 16.44615 0.392 11.58782 H ? A ? 144 HB3 1
   ATOM 4217 CB B CYS A 242 ? 4.77299 -9.24660 16.14810 0.367 9.61789 C ? A ? 144 CB 1
   ATOM 4218 SG B CYS A 242 ? 4.65619 -9.18276 14.32121 0.367 9.94339 S ? A ? 144 SG 1
   ATOM 4219 HB2 B CYS A 242 ? 5.71417 -9.30736 16.37482 0.367 11.58826 H ? A ? 144 HB2 1
   ATOM 4220 HB3 B CYS A 242 ? 4.30935 -10.04750 16.43877 0.367 11.58826 H ? A ? 144 HB3 1
   ATOM 4221 CB C CYS A 242 ? 4.79117 -9.24060 16.14645 0.241 9.60987 C ? A ? 144 CB 1
   ATOM 4222 SG C CYS A 242 ? 4.85534 -9.08212 14.33429 0.241 9.92162 S ? A ? 144 SG 1
   ATOM 4223 HB2 C CYS A 242 ? 5.70203 -9.35818 16.45856 0.240 11.57863 H ? A ? 144 HB2 1
   ATOM 4224 HB3 C CYS A 242 ? 4.26648 -10.03093 16.34889 0.240 11.57863 H ? A ? 144 HB3 1
   ATOM 4225 N . MET A 243 ? 2.41197 -8.59493 18.39935 1.000 7.27122 N ? A ? 145 N 1
   ATOM 4226 CA . MET A 243 ? 1.77960 -9.04815 19.62452 1.000 10.43949 C ? A ? 145 CA 1
   ATOM 4227 C . MET A 243 ? 2.09945 -10.51882 19.81347 1.000 9.96554 C ? A ? 145 C 1
   ATOM 4228 O . MET A 243 ? 2.05660 -11.29498 18.86443 1.000 13.43042 O ? A ? 145 O 1
   ATOM 4229 H . MET A 243 ? 1.85055 -8.39962 17.77785 1.000 8.77226 H ? A ? 145 H 1
   ATOM 4230 HA . MET A 243 ? 2.10262 -8.54254 20.38669 1.000 12.57418 H ? A ? 145 HA 1
   ATOM 4231 CB A MET A 243 ? 0.26138 -8.81611 19.55884 0.603 10.62361 C ? A ? 145 CB 1
   ATOM 4232 CG A MET A 243 ? -0.42419 -9.19069 20.86331 0.603 11.04304 C ? A ? 145 CG 1
   ATOM 4233 SD A MET A 243 ? -2.16631 -8.71228 20.86476 0.603 20.40279 S ? A ? 145 SD 1
   ATOM 4234 CE A MET A 243 ? -2.73310 -9.54275 19.33235 0.603 12.87769 C ? A ? 145 CE 1
   ATOM 4235 HB2 A MET A 243 ? 0.08907 -7.87789 19.38288 0.603 12.79513 H ? A ? 145 HB2 1
   ATOM 4236 HB3 A MET A 243 ? -0.11457 -9.36111 18.84995 0.603 12.79513 H ? A ? 145 HB3 1
   ATOM 4237 HG2 A MET A 243 ? -0.37230 -10.15127 20.98776 0.603 13.29844 H ? A ? 145 HG2 1
   ATOM 4238 HG3 A MET A 243 ? 0.01668 -8.73663 21.59840 0.603 13.29844 H ? A ? 145 HG3 1
   ATOM 4239 HE1 A MET A 243 ? -3.70269 -9.53072 19.30674 0.603 15.50002 H ? A ? 145 HE1 1
   ATOM 4240 HE2 A MET A 243 ? -2.37604 -9.06820 18.56540 0.603 15.50002 H ? A ? 145 HE2 1
   ATOM 4241 HE3 A MET A 243 ? -2.41356 -10.45861 19.33278 0.603 15.50002 H ? A ? 145 HE3 1
   ATOM 4242 CB B MET A 243 ? 0.26964 -8.81030 19.53402 0.397 10.64421 C ? A ? 145 CB 1
   ATOM 4243 CG B MET A 243 ? -0.60070 -9.83967 20.22641 0.397 12.53233 C ? A ? 145 CG 1
   ATOM 4244 SD B MET A 243 ? -2.38392 -9.47234 19.91066 0.397 15.88154 S ? A ? 145 SD 1
   ATOM 4245 CE B MET A 243 ? -2.62640 -10.22803 18.34858 0.397 11.59504 C ? A ? 145 CE 1
   ATOM 4246 HB2 B MET A 243 ? 0.07262 -7.94975 19.93593 0.397 12.81985 H ? A ? 145 HB2 1
   ATOM 4247 HB3 B MET A 243 ? 0.01825 -8.80427 18.59718 0.397 12.81985 H ? A ? 145 HB3 1
   ATOM 4248 HG2 B MET A 243 ? -0.39865 -10.72353 19.88164 0.397 15.08559 H ? A ? 145 HG2 1
   ATOM 4249 HG3 B MET A 243 ? -0.44132 -9.81222 21.18283 0.397 15.08559 H ? A ? 145 HG3 1
   ATOM 4250 HE1 B MET A 243 ? -3.54231 -10.08065 18.06523 0.397 13.96084 H ? A ? 145 HE1 1
   ATOM 4251 HE2 B MET A 243 ? -2.01437 -9.83282 17.70817 0.397 13.96084 H ? A ? 145 HE2 1
   ATOM 4252 HE3 B MET A 243 ? -2.45362 -11.17923 18.42770 0.397 13.96084 H ? A ? 145 HE3 1
   ATOM 4253 N . GLY A 244 ? 2.46066 -10.90689 21.03309 1.000 12.39834 N ? A ? 146 N 1
   ATOM 4254 CA . GLY A 244 ? 2.81503 -12.28080 21.30459 1.000 16.29548 C ? A ? 146 CA 1
   ATOM 4255 C . GLY A 244 ? 4.19665 -12.68027 20.83636 1.000 13.58683 C ? A ? 146 C 1
   ATOM 4256 O . GLY A 244 ? 4.57560 -13.85400 20.95986 1.000 10.94745 O ? A ? 146 O 1
   ATOM 4257 H . GLY A 244 ? 2.50617 -10.38693 21.71659 1.000 14.92480 H ? A ? 146 H 1
   ATOM 4258 HA2 . GLY A 244 ? 2.77139 -12.43020 22.26202 1.000 19.60137 H ? A ? 146 HA2 1
   ATOM 4259 HA3 . GLY A 244 ? 2.17350 -12.86049 20.86494 1.000 19.60137 H ? A ? 146 HA3 1
   ATOM 4260 N . GLY A 245 ? 4.93379 -11.76094 20.24451 1.000 10.27276 N ? A ? 147 N 1
   ATOM 4261 CA . GLY A 245 ? 6.31069 -12.02384 19.89388 1.000 13.23831 C ? A ? 147 CA 1
   ATOM 4262 C . GLY A 245 ? 7.17959 -10.98940 20.56306 1.000 9.85017 C ? A ? 147 C 1
   ATOM 4263 O . GLY A 245 ? 7.11367 -10.77172 21.77570 1.000 9.95158 O ? A ? 147 O 1
   ATOM 4264 H . GLY A 245 ? 4.65778 -10.97388 20.03484 1.000 12.37411 H ? A ? 147 H 1
   ATOM 4265 HA2 . GLY A 245 ? 6.57138 -12.90802 20.19580 1.000 15.93277 H ? A ? 147 HA2 1
   ATOM 4266 HA3 . GLY A 245 ? 6.42861 -11.97089 18.93253 1.000 15.93277 H ? A ? 147 HA3 1
   ATOM 4267 N . MET A 246 ? 7.88320 -10.21730 19.75645 1.000 11.42142 N ? A ? 148 N 1
   ATOM 4268 CA . MET A 246 ? 8.71680 -9.16971 20.32208 1.000 8.67234 C ? A ? 148 CA 1
   ATOM 4269 C . MET A 246 ? 7.91445 -8.10171 21.02758 1.000 10.31826 C ? A ? 148 C 1
   ATOM 4270 O . MET A 246 ? 8.41612 -7.46908 21.95367 1.000 9.66068 O ? A ? 148 O 1
   ATOM 4271 H . MET A 246 ? 7.89746 -10.27514 18.89852 1.000 13.75249 H ? A ? 148 H 1
   ATOM 4272 HA . MET A 246 ? 9.30507 -9.56949 20.98165 1.000 10.45360 H ? A ? 148 HA 1
   ATOM 4273 CB A MET A 246 ? 9.58177 -8.54828 19.22855 0.226 8.83093 C ? A ? 148 CB 1
   ATOM 4274 CG A MET A 246 ? 10.69644 -9.48154 18.72213 0.226 9.68561 C ? A ? 148 CG 1
   ATOM 4275 SD A MET A 246 ? 11.64469 -8.79466 17.32689 0.226 8.43792 S ? A ? 148 SD 1
   ATOM 4276 CE A MET A 246 ? 10.39491 -8.89260 16.03396 0.226 10.18991 C ? A ? 148 CE 1
   ATOM 4277 HB2 A MET A 246 ? 9.01664 -8.32314 18.47300 0.226 10.64391 H ? A ? 148 HB2 1
   ATOM 4278 HB3 A MET A 246 ? 10.00146 -7.74718 19.57927 0.226 10.64391 H ? A ? 148 HB3 1
   ATOM 4279 HG2 A MET A 246 ? 11.31731 -9.64995 19.44812 0.226 11.66953 H ? A ? 148 HG2 1
   ATOM 4280 HG3 A MET A 246 ? 10.29688 -10.31480 18.42729 0.226 11.66953 H ? A ? 148 HG3 1
   ATOM 4281 HE1 A MET A 246 ? 10.76466 -8.53892 15.20989 0.226 12.27468 H ? A ? 148 HE1 1
   ATOM 4282 HE2 A MET A 246 ? 10.14002 -9.82037 15.91076 0.226 12.27468 H ? A ? 148 HE2 1
   ATOM 4283 HE3 A MET A 246 ? 9.62258 -8.37005 16.30106 0.226 12.27468 H ? A ? 148 HE3 1
   ATOM 4284 CB B MET A 246 ? 9.56588 -8.56305 19.22373 0.774 8.79249 C ? A ? 148 CB 1
   ATOM 4285 CG B MET A 246 ? 10.74356 -9.49166 18.84494 0.774 9.73581 C ? A ? 148 CG 1
   ATOM 4286 SD B MET A 246 ? 11.79791 -8.75387 17.54105 0.774 8.12896 S ? A ? 148 SD 1
   ATOM 4287 CE B MET A 246 ? 10.63587 -8.85809 16.15821 0.774 10.67638 C ? A ? 148 CE 1
   ATOM 4288 HB2 B MET A 246 ? 9.01904 -8.42435 18.43466 0.774 10.59778 H ? A ? 148 HB2 1
   ATOM 4289 HB3 B MET A 246 ? 9.92884 -7.71682 19.52877 0.774 10.59778 H ? A ? 148 HB3 1
   ATOM 4290 HG2 B MET A 246 ? 11.29328 -9.64714 19.62886 0.774 11.72977 H ? A ? 148 HG2 1
   ATOM 4291 HG3 B MET A 246 ? 10.39344 -10.33318 18.51305 0.774 11.72977 H ? A ? 148 HG3 1
   ATOM 4292 HE1 B MET A 246 ? 11.04963 -8.47586 15.36852 0.774 12.85845 H ? A ? 148 HE1 1
   ATOM 4293 HE2 B MET A 246 ? 10.41715 -9.78961 15.99903 0.774 12.85845 H ? A ? 148 HE2 1
   ATOM 4294 HE3 B MET A 246 ? 9.83235 -8.36339 16.38296 0.774 12.85845 H ? A ? 148 HE3 1
   ATOM 4295 N . ASN A 247 ? 6.69524 -7.86016 20.60831 1.000 10.69964 N ? A ? 149 N 1
   ATOM 4296 CA . ASN A 247 ? 5.74793 -7.08576 21.39523 1.000 12.58524 C ? A ? 149 CA 1
   ATOM 4297 C . ASN A 247 ? 6.32255 -5.72647 21.77828 1.000 14.10934 C ? A ? 149 C 1
   ATOM 4298 O . ASN A 247 ? 6.12198 -5.24141 22.89413 1.000 15.83837 O ? A ? 149 O 1
   ATOM 4299 H . ASN A 247 ? 6.37998 -8.13650 19.85741 1.000 12.88636 H ? A ? 149 H 1
   ATOM 4300 HA . ASN A 247 ? 4.96775 -6.94514 20.83627 1.000 15.14909 H ? A ? 149 HA 1
   ATOM 4301 CB A ASN A 247 ? 5.28792 -7.84460 22.64774 0.385 15.38434 C ? A ? 149 CB 1
   ATOM 4302 CG A ASN A 247 ? 3.98355 -7.26179 23.22301 0.385 17.43999 C ? A ? 149 CG 1
   ATOM 4303 OD1 A ASN A 247 ? 3.39001 -6.32497 22.63612 0.385 16.23451 O ? A ? 149 OD1 1
   ATOM 4304 ND2 A ASN A 247 ? 3.52188 -7.82043 24.35247 0.385 14.80613 N ? A ? 149 ND2 1
   ATOM 4305 HB2 A ASN A 247 ? 5.13055 -8.77395 22.41873 0.385 18.50800 H ? A ? 149 HB2 1
   ATOM 4306 HB3 A ASN A 247 ? 5.97514 -7.78269 23.32949 0.385 18.50800 H ? A ? 149 HB3 1
   ATOM 4307 HD21 A ASN A 247 ? 2.79680 -7.52870 24.71129 0.385 17.81416 H ? A ? 149 HD21 1
   ATOM 4308 HD22 A ASN A 247 ? 3.95110 -8.47016 24.71746 0.385 17.81416 H ? A ? 149 HD22 1
   ATOM 4309 CB B ASN A 247 ? 5.30769 -7.83565 22.66268 0.441 15.38297 C ? A ? 149 CB 1
   ATOM 4310 CG B ASN A 247 ? 4.05222 -7.20582 23.29830 0.441 17.47191 C ? A ? 149 CG 1
   ATOM 4311 OD1 B ASN A 247 ? 3.11032 -6.81521 22.57562 0.441 16.84249 O ? A ? 149 OD1 1
   ATOM 4312 ND2 B ASN A 247 ? 4.04374 -7.08048 24.64071 0.441 13.92143 N ? A ? 149 ND2 1
   ATOM 4313 HB2 B ASN A 247 ? 5.10286 -8.75583 22.43418 0.441 18.50635 H ? A ? 149 HB2 1
   ATOM 4314 HB3 B ASN A 247 ? 6.02469 -7.80761 23.31538 0.441 18.50635 H ? A ? 149 HB3 1
   ATOM 4315 HD21 B ASN A 247 ? 3.36288 -6.73435 25.03597 0.441 16.75251 H ? A ? 149 HD21 1
   ATOM 4316 HD22 B ASN A 247 ? 4.71918 -7.34667 25.10171 0.441 16.75251 H ? A ? 149 HD22 1
   ATOM 4317 CB C ASN A 247 ? 5.30931 -7.86863 22.63777 0.174 15.37520 C ? A ? 149 CB 1
   ATOM 4318 CG C ASN A 247 ? 3.87759 -7.53219 23.07011 0.174 16.93505 C ? A ? 149 CG 1
   ATOM 4319 OD1 C ASN A 247 ? 2.90563 -8.12905 22.58509 0.174 14.10599 O ? A ? 149 OD1 1
   ATOM 4320 ND2 C ASN A 247 ? 3.74847 -6.58731 24.00320 0.174 16.56931 N ? A ? 149 ND2 1
   ATOM 4321 HB2 C ASN A 247 ? 5.34978 -8.81832 22.44450 0.174 18.49703 H ? A ? 149 HB2 1
   ATOM 4322 HB3 C ASN A 247 ? 5.90389 -7.65418 23.37357 0.174 18.49703 H ? A ? 149 HB3 1
   ATOM 4323 HD21 C ASN A 247 ? 2.96657 -6.36113 24.28081 0.174 19.92997 H ? A ? 149 HD21 1
   ATOM 4324 HD22 C ASN A 247 ? 4.44715 -6.20445 24.32703 0.174 19.92997 H ? A ? 149 HD22 1
   ATOM 4325 N . ARG A 248 ? 6.91598 -5.04923 20.80879 1.000 10.04426 N ? A ? 150 N 1
   ATOM 4326 CA . ARG A 248 ? 7.42101 -3.68061 20.94294 1.000 10.13367 C ? A ? 150 CA 1
   ATOM 4327 C . ARG A 248 ? 8.72064 -3.61431 21.74595 1.000 15.30679 C ? A ? 150 C 1
   ATOM 4328 O . ARG A 248 ? 9.19615 -2.51966 22.07546 1.000 11.24823 O ? A ? 150 O 1
   ATOM 4329 H . ARG A 248 ? 7.04605 -5.37413 20.02322 1.000 12.09991 H ? A ? 150 H 1
   ATOM 4330 HA . ARG A 248 ? 7.61929 -3.34232 20.05573 1.000 12.20719 H ? A ? 150 HA 1
   ATOM 4331 CB A ARG A 248 ? 6.37384 -2.75340 21.56514 0.619 16.13530 C ? A ? 150 CB 1
   ATOM 4332 CG A ARG A 248 ? 5.05331 -2.70591 20.75907 0.619 16.56188 C ? A ? 150 CG 1
   ATOM 4333 CD A ARG A 248 ? 3.98986 -1.77282 21.47494 0.619 20.54394 C ? A ? 150 CD 1
   ATOM 4334 NE A ARG A 248 ? 2.77007 -1.64592 20.68952 0.619 18.72553 N ? A ? 150 NE 1
   ATOM 4335 CZ A ARG A 248 ? 1.70626 -2.41414 20.81661 0.619 20.76012 C ? A ? 150 CZ 1
   ATOM 4336 NH1 A ARG A 248 ? 1.74394 -3.53138 21.51839 0.619 23.38273 N ? A ? 150 NH1 1
   ATOM 4337 NH2 A ARG A 248 ? 0.60933 -2.10218 20.14029 0.619 22.42652 N ? A ? 150 NH2 1
   ATOM 4338 HB2 A ARG A 248 ? 6.16753 -3.06694 22.45958 0.619 19.40915 H ? A ? 150 HB2 1
   ATOM 4339 HB3 A ARG A 248 ? 6.73356 -1.85340 21.60380 0.619 19.40915 H ? A ? 150 HB3 1
   ATOM 4340 HG2 A ARG A 248 ? 5.22712 -2.35116 19.87316 0.619 19.92105 H ? A ? 150 HG2 1
   ATOM 4341 HG3 A ARG A 248 ? 4.68258 -3.59973 20.69167 0.619 19.92105 H ? A ? 150 HG3 1
   ATOM 4342 HD2 A ARG A 248 ? 3.75863 -2.15316 22.33678 0.619 24.69952 H ? A ? 150 HD2 1
   ATOM 4343 HD3 A ARG A 248 ? 4.36870 -0.88780 21.59375 0.619 24.69952 H ? A ? 150 HD3 1
   ATOM 4344 HE A ARG A 248 ? 2.74155 -1.02247 20.09783 0.619 22.51743 H ? A ? 150 HE 1
   ATOM 4345 HH11 A ARG A 248 ? 2.47355 -3.77200 21.90488 0.619 28.10607 H ? A ? 150 HH11 1
   ATOM 4346 HH12 A ARG A 248 ? 1.03889 -4.01871 21.58916 0.619 28.10607 H ? A ? 150 HH12 1
   ATOM 4347 HH21 A ARG A 248 ? 0.60089 -1.40967 19.63043 0.619 26.95861 H ? A ? 150 HH21 1
   ATOM 4348 HH22 A ARG A 248 ? -0.09371 -2.59235 20.21147 0.619 26.95861 H ? A ? 150 HH22 1
   ATOM 4349 CB B ARG A 248 ? 6.38926 -2.74244 21.58246 0.381 16.12854 C ? A ? 150 CB 1
   ATOM 4350 CG B ARG A 248 ? 5.04428 -2.72826 20.86177 0.381 16.57553 C ? A ? 150 CG 1
   ATOM 4351 CD B ARG A 248 ? 3.96535 -1.98130 21.71170 0.381 20.57489 C ? A ? 150 CD 1
   ATOM 4352 NE B ARG A 248 ? 2.80241 -2.84744 21.91463 0.381 22.09782 N ? A ? 150 NE 1
   ATOM 4353 CZ B ARG A 248 ? 2.75366 -3.82488 22.81678 0.381 20.46491 C ? A ? 150 CZ 1
   ATOM 4354 NH1 B ARG A 248 ? 3.75559 -4.03095 23.65786 0.381 14.79289 N ? A ? 150 NH1 1
   ATOM 4355 NH2 B ARG A 248 ? 1.66809 -4.60600 22.88665 0.381 21.61098 N ? A ? 150 NH2 1
   ATOM 4356 HB2 B ARG A 248 ? 6.23288 -3.02709 22.49647 0.381 19.40104 H ? A ? 150 HB2 1
   ATOM 4357 HB3 B ARG A 248 ? 6.74075 -1.83842 21.57206 0.381 19.40104 H ? A ? 150 HB3 1
   ATOM 4358 HG2 B ARG A 248 ? 5.13728 -2.27045 20.01168 0.381 19.93743 H ? A ? 150 HG2 1
   ATOM 4359 HG3 B ARG A 248 ? 4.74499 -3.63948 20.71686 0.381 19.93743 H ? A ? 150 HG3 1
   ATOM 4360 HD2 B ARG A 248 ? 4.33505 -1.74797 22.57760 0.381 24.73666 H ? A ? 150 HD2 1
   ATOM 4361 HD3 B ARG A 248 ? 3.67953 -1.17978 21.24611 0.381 24.73666 H ? A ? 150 HD3 1
   ATOM 4362 HE B ARG A 248 ? 2.10985 -2.71691 21.42175 0.381 26.56418 H ? A ? 150 HE 1
   ATOM 4363 HH11 B ARG A 248 ? 4.45315 -3.52891 23.62694 0.381 17.79826 H ? A ? 150 HH11 1
   ATOM 4364 HH12 B ARG A 248 ? 3.70868 -4.66682 24.23498 0.381 17.79826 H ? A ? 150 HH12 1
   ATOM 4365 HH21 B ARG A 248 ? 1.00845 -4.47442 22.35077 0.381 25.97997 H ? A ? 150 HH21 1
   ATOM 4366 HH22 B ARG A 248 ? 1.63061 -5.23919 23.46739 0.381 25.97997 H ? A ? 150 HH22 1
   ATOM 4367 N . ARG A 249 ? 9.32596 -4.72295 22.03138 1.000 12.35362 N ? A ? 151 N 1
   ATOM 4368 CA . ARG A 249 ? 10.60108 -4.70662 22.76518 1.000 14.80651 C ? A ? 151 CA 1
   ATOM 4369 C . ARG A 249 ? 11.81244 -4.72041 21.82525 1.000 13.51800 C ? A ? 151 C 1
   ATOM 4370 O . ARG A 249 ? 11.90092 -5.59726 20.96245 1.000 12.37688 O ? A ? 151 O 1
   ATOM 4371 CB . ARG A 249 ? 10.65871 -5.92139 23.66870 1.000 17.28921 C ? A ? 151 CB 1
   ATOM 4372 CG . ARG A 249 ? 9.47025 -6.09147 24.52338 1.000 14.51093 C ? A ? 151 CG 1
   ATOM 4373 CD . ARG A 249 ? 9.51322 -7.31704 25.37715 1.000 18.40070 C ? A ? 151 CD 1
   ATOM 4374 NE . ARG A 249 ? 9.04742 -8.46857 24.64804 1.000 14.85316 N ? A ? 151 NE 1
   ATOM 4375 CZ . ARG A 249 ? 8.94903 -9.68744 25.14809 1.000 16.20620 C ? A ? 151 CZ 1
   ATOM 4376 NH1 . ARG A 249 ? 9.24991 -9.97125 26.40802 1.000 18.73887 N ? A ? 151 NH1 1
   ATOM 4377 NH2 . ARG A 249 ? 8.56613 -10.65759 24.35973 1.000 15.08045 N ? A ? 151 NH2 1
   ATOM 4378 H . ARG A 249 ? 9.03964 -5.50656 21.82265 1.000 14.87114 H ? A ? 151 H 1
   ATOM 4379 HA . ARG A 249 ? 10.65658 -3.88681 23.28067 1.000 17.81460 H ? A ? 151 HA 1
   ATOM 4380 HB2 . ARG A 249 ? 10.74128 -6.71507 23.11719 1.000 20.79385 H ? A ? 151 HB2 1
   ATOM 4381 HB3 . ARG A 249 ? 11.43079 -5.83966 24.25018 1.000 20.79385 H ? A ? 151 HB3 1
   ATOM 4382 HG2 . ARG A 249 ? 9.39600 -5.32404 25.11197 1.000 17.45991 H ? A ? 151 HG2 1
   ATOM 4383 HG3 . ARG A 249 ? 8.68461 -6.15302 23.95780 1.000 17.45991 H ? A ? 151 HG3 1
   ATOM 4384 HD2 . ARG A 249 ? 10.42608 -7.48143 25.66101 1.000 22.12764 H ? A ? 151 HD2 1
   ATOM 4385 HD3 . ARG A 249 ? 8.94249 -7.19182 26.15141 1.000 22.12764 H ? A ? 151 HD3 1
   ATOM 4386 HE . ARG A 249 ? 8.81656 -8.35439 23.82751 1.000 17.87058 H ? A ? 151 HE 1
   ATOM 4387 HH11 . ARG A 249 ? 9.52186 -9.34909 26.93580 1.000 22.53343 H ? A ? 151 HH11 1
   ATOM 4388 HH12 . ARG A 249 ? 9.17310 -10.77748 26.69733 1.000 22.53343 H ? A ? 151 HH12 1
   ATOM 4389 HH21 . ARG A 249 ? 8.38460 -10.49518 23.53494 1.000 18.14334 H ? A ? 151 HH21 1
   ATOM 4390 HH22 . ARG A 249 ? 8.49580 -11.45814 24.66593 1.000 18.14334 H ? A ? 151 HH22 1
   ATOM 4391 N A PRO A 250 ? 12.71966 -3.74634 21.91713 0.215 11.10946 N ? A ? 152 N 1
   ATOM 4392 CA A PRO A 250 ? 13.87803 -3.73461 21.01532 0.215 11.98304 C ? A ? 152 CA 1
   ATOM 4393 C A PRO A 250 ? 14.78600 -4.93755 21.23407 0.215 10.81952 C ? A ? 152 C 1
   ATOM 4394 O A PRO A 250 ? 15.13105 -5.28379 22.36361 0.215 10.32961 O ? A ? 152 O 1
   ATOM 4395 CB A PRO A 250 ? 14.57903 -2.41545 21.36540 0.215 14.78658 C ? A ? 152 CB 1
   ATOM 4396 CG A PRO A 250 ? 13.47502 -1.53393 21.92343 0.215 13.17177 C ? A ? 152 CG 1
   ATOM 4397 CD A PRO A 250 ? 12.58639 -2.48122 22.66869 0.215 14.78038 C ? A ? 152 CD 1
   ATOM 4398 HA A PRO A 250 ? 13.58686 -3.72240 20.09013 0.215 14.42644 H ? A ? 152 HA 1
   ATOM 4399 HB2 A PRO A 250 ? 15.26928 -2.57202 22.02868 0.215 17.79069 H ? A ? 152 HB2 1
   ATOM 4400 HB3 A PRO A 250 ? 14.96815 -2.02426 20.56762 0.215 17.79069 H ? A ? 152 HB3 1
   ATOM 4401 HG2 A PRO A 250 ? 13.85029 -0.86595 22.51829 0.215 15.85291 H ? A ? 152 HG2 1
   ATOM 4402 HG3 A PRO A 250 ? 12.99551 -1.10162 21.19950 0.215 15.85291 H ? A ? 152 HG3 1
   ATOM 4403 HD2 A PRO A 250 ? 12.89028 -2.59068 23.58333 0.215 17.78324 H ? A ? 152 HD2 1
   ATOM 4404 HD3 A PRO A 250 ? 11.66752 -2.17058 22.65932 0.215 17.78324 H ? A ? 152 HD3 1
   ATOM 4405 N B PRO A 250 ? 12.77981 -3.82886 21.98566 0.785 10.88825 N ? A ? 152 N 1
   ATOM 4406 CA B PRO A 250 ? 13.97110 -3.86035 21.13544 0.785 11.82415 C ? A ? 152 CA 1
   ATOM 4407 C B PRO A 250 ? 14.78791 -5.12935 21.28499 0.785 10.74183 C ? A ? 152 C 1
   ATOM 4408 O B PRO A 250 ? 14.83465 -5.74762 22.34833 0.785 9.67839 O ? A ? 152 O 1
   ATOM 4409 CB B PRO A 250 ? 14.76979 -2.64336 21.61620 0.785 15.19272 C ? A ? 152 CB 1
   ATOM 4410 CG B PRO A 250 ? 14.22794 -2.36362 22.98912 0.785 18.43026 C ? A ? 152 CG 1
   ATOM 4411 CD B PRO A 250 ? 12.79733 -2.69473 22.91792 0.785 15.20389 C ? A ? 152 CD 1
   ATOM 4412 HA B PRO A 250 ? 13.70813 -3.76604 20.20654 0.785 14.23577 H ? A ? 152 HA 1
   ATOM 4413 HB2 B PRO A 250 ? 15.71520 -2.85769 21.65027 0.785 18.27806 H ? A ? 152 HB2 1
   ATOM 4414 HB3 B PRO A 250 ? 14.62129 -1.89145 21.02166 0.785 18.27806 H ? A ? 152 HB3 1
   ATOM 4415 HG2 B PRO A 250 ? 14.67958 -2.92182 23.64129 0.785 22.16311 H ? A ? 152 HG2 1
   ATOM 4416 HG3 B PRO A 250 ? 14.35524 -1.42744 23.20880 0.785 22.16311 H ? A ? 152 HG3 1
   ATOM 4417 HD2 B PRO A 250 ? 12.45612 -2.95392 23.78815 0.785 18.29146 H ? A ? 152 HD2 1
   ATOM 4418 HD3 B PRO A 250 ? 12.28423 -1.94914 22.56901 0.785 18.29146 H ? A ? 152 HD3 1
   ATOM 4419 N A ILE A 251 ? 15.18854 -5.56426 20.13391 0.215 9.95218 N ? A ? 153 N 1
   ATOM 4420 CA A ILE A 251 ? 16.06798 -6.71984 20.18678 0.215 8.48047 C ? A ? 153 CA 1
   ATOM 4421 C A ILE A 251 ? 17.44107 -6.30713 19.67715 0.215 9.82737 C ? A ? 153 C 1
   ATOM 4422 O A ILE A 251 ? 17.60536 -5.27463 19.02701 0.215 10.12680 O ? A ? 153 O 1
   ATOM 4423 CB A ILE A 251 ? 15.52354 -7.91531 19.37831 0.215 6.67123 C ? A ? 153 CB 1
   ATOM 4424 CG1 A ILE A 251 ? 15.60277 -7.63739 17.88078 0.215 7.34964 C ? A ? 153 CG1 1
   ATOM 4425 CG2 A ILE A 251 ? 14.09309 -8.23470 19.80023 0.215 8.19770 C ? A ? 153 CG2 1
   ATOM 4426 CD1 A ILE A 251 ? 15.48112 -8.90389 17.01481 0.215 7.83884 C ? A ? 153 CD1 1
   ATOM 4427 H A ILE A 251 ? 14.96161 -5.33419 19.33694 0.215 11.98941 H ? A ? 153 H 1
   ATOM 4428 HA A ILE A 251 ? 16.14901 -7.00035 21.11180 0.215 10.22335 H ? A ? 153 HA 1
   ATOM 4429 HB A ILE A 251 ? 16.07813 -8.68842 19.56703 0.215 8.05227 H ? A ? 153 HB 1
   ATOM 4430 HG12 A ILE A 251 ? 14.88027 -7.03868 17.63493 0.215 8.86636 H ? A ? 153 HG12 1
   ATOM 4431 HG13 A ILE A 251 ? 16.45784 -7.22380 17.68404 0.215 8.86636 H ? A ? 153 HG13 1
   ATOM 4432 HG21 A ILE A 251 ? 13.79042 -9.02136 19.32016 0.215 9.88403 H ? A ? 153 HG21 1
   ATOM 4433 HG22 A ILE A 251 ? 14.07567 -8.40301 20.75536 0.215 9.88403 H ? A ? 153 HG22 1
   ATOM 4434 HG23 A ILE A 251 ? 13.52462 -7.47814 19.58726 0.215 9.88403 H ? A ? 153 HG23 1
   ATOM 4435 HD11 A ILE A 251 ? 15.56802 -8.65731 16.08071 0.215 9.45340 H ? A ? 153 HD11 1
   ATOM 4436 HD12 A ILE A 251 ? 16.18607 -9.52327 17.26038 0.215 9.45340 H ? A ? 153 HD12 1
   ATOM 4437 HD13 A ILE A 251 ? 14.61438 -9.31070 17.17028 0.215 9.45340 H ? A ? 153 HD13 1
   ATOM 4438 N B ILE A 251 ? 15.43700 -5.49935 20.18158 0.785 9.85698 N ? A ? 153 N 1
   ATOM 4439 CA B ILE A 251 ? 16.31614 -6.64842 20.15034 0.785 8.17085 C ? A ? 153 CA 1
   ATOM 4440 C B ILE A 251 ? 17.68203 -6.21126 19.66629 0.785 10.55461 C ? A ? 153 C 1
   ATOM 4441 O B ILE A 251 ? 17.87509 -5.19252 18.97930 0.785 10.32561 O ? A ? 153 O 1
   ATOM 4442 CB B ILE A 251 ? 15.82102 -7.81758 19.27543 0.785 5.62531 C ? A ? 153 CB 1
   ATOM 4443 CG1 B ILE A 251 ? 15.73634 -7.39464 17.80788 0.785 7.06773 C ? A ? 153 CG1 1
   ATOM 4444 CG2 B ILE A 251 ? 14.52359 -8.37593 19.84808 0.785 8.00091 C ? A ? 153 CG2 1
   ATOM 4445 CD1 B ILE A 251 ? 15.68826 -8.56182 16.87452 0.785 7.73833 C ? A ? 153 CD1 1
   ATOM 4446 H B ILE A 251 ? 15.37811 -5.08803 19.42862 0.785 11.87517 H ? A ? 153 H 1
   ATOM 4447 HA B ILE A 251 ? 16.37665 -6.97308 21.06239 0.785 9.85181 H ? A ? 153 HA 1
   ATOM 4448 HB B ILE A 251 ? 16.46240 -8.54502 19.29422 0.785 6.79717 H ? A ? 153 HB 1
   ATOM 4449 HG12 B ILE A 251 ? 14.93091 -6.87048 17.67582 0.785 8.52807 H ? A ? 153 HG12 1
   ATOM 4450 HG13 B ILE A 251 ? 16.51752 -6.86410 17.58611 0.785 8.52807 H ? A ? 153 HG13 1
   ATOM 4451 HG21 B ILE A 251 ? 14.22871 -9.11782 19.29713 0.785 9.64789 H ? A ? 153 HG21 1
   ATOM 4452 HG22 B ILE A 251 ? 14.68398 -8.68062 20.75491 0.785 9.64789 H ? A ? 153 HG22 1
   ATOM 4453 HG23 B ILE A 251 ? 13.85160 -7.67641 19.84815 0.785 9.64789 H ? A ? 153 HG23 1
   ATOM 4454 HD11 B ILE A 251 ? 15.58613 -8.23612 15.96656 0.785 9.33279 H ? A ? 153 HD11 1
   ATOM 4455 HD12 B ILE A 251 ? 16.51396 -9.06451 16.95469 0.785 9.33279 H ? A ? 153 HD12 1
   ATOM 4456 HD13 B ILE A 251 ? 14.93424 -9.12437 17.11092 0.785 9.33279 H ? A ? 153 HD13 1
   ATOM 4457 N A LEU A 252 ? 18.42827 -7.15882 19.93521 0.215 8.75012 N ? A ? 154 N 1
   ATOM 4458 CA A LEU A 252 ? 19.76273 -7.02289 19.37110 0.215 8.59776 C ? A ? 154 CA 1
   ATOM 4459 C A LEU A 252 ? 20.15392 -8.31882 18.67117 0.215 8.02339 C ? A ? 154 C 1
   ATOM 4460 O A LEU A 252 ? 19.92574 -9.41662 19.20420 0.215 8.25087 O ? A ? 154 O 1
   ATOM 4461 CB A LEU A 252 ? 20.75551 -6.65717 20.45312 0.215 10.69007 C ? A ? 154 CB 1
   ATOM 4462 CG A LEU A 252 ? 21.25384 -5.23777 20.21422 0.215 11.81095 C ? A ? 154 CG 1
   ATOM 4463 CD1 A LEU A 252 ? 20.14910 -4.20732 20.44445 0.215 12.27012 C ? A ? 154 CD1 1
   ATOM 4464 CD2 A LEU A 252 ? 22.48944 -4.90368 21.07920 0.215 13.18176 C ? A ? 154 CD2 1
   ATOM 4465 H A LEU A 252 ? 18.34501 -7.84297 20.44961 0.215 10.54694 H ? A ? 154 H 1
   ATOM 4466 HA A LEU A 252 ? 19.78262 -6.32347 18.69930 0.215 10.36410 H ? A ? 154 HA 1
   ATOM 4467 HB2 A LEU A 252 ? 20.32580 -6.69936 21.32172 0.215 12.87488 H ? A ? 154 HB2 1
   ATOM 4468 HB3 A LEU A 252 ? 21.51026 -7.26589 20.42645 0.215 12.87488 H ? A ? 154 HB3 1
   ATOM 4469 HG A LEU A 252 ? 21.52514 -5.18345 19.28452 0.215 14.21994 H ? A ? 154 HG 1
   ATOM 4470 HD11 A LEU A 252 ? 20.54635 -3.32366 20.49175 0.215 14.77094 H ? A ? 154 HD11 1
   ATOM 4471 HD12 A LEU A 252 ? 19.52036 -4.24828 19.70695 0.215 14.77094 H ? A ? 154 HD12 1
   ATOM 4472 HD13 A LEU A 252 ? 19.69569 -4.41118 21.27737 0.215 14.77094 H ? A ? 154 HD13 1
   ATOM 4473 HD21 A LEU A 252 ? 22.73952 -3.97864 20.92868 0.215 15.86491 H ? A ? 154 HD21 1
   ATOM 4474 HD22 A LEU A 252 ? 22.26654 -5.03824 22.01360 0.215 15.86491 H ? A ? 154 HD22 1
   ATOM 4475 HD23 A LEU A 252 ? 23.22002 -5.48928 20.82577 0.215 15.86491 H ? A ? 154 HD23 1
   ATOM 4476 N B LEU A 252 ? 18.64815 -7.00813 20.08061 0.785 8.40510 N ? A ? 154 N 1
   ATOM 4477 CA B LEU A 252 ? 19.95467 -7.06964 19.45837 0.785 8.48287 C ? A ? 154 CA 1
   ATOM 4478 C B LEU A 252 ? 20.00153 -8.30933 18.56996 0.785 7.71546 C ? A ? 154 C 1
   ATOM 4479 O B LEU A 252 ? 19.44889 -9.35552 18.90867 0.785 7.32553 O ? A ? 154 O 1
   ATOM 4480 CB B LEU A 252 ? 21.05252 -7.12600 20.52588 0.785 10.97500 C ? A ? 154 CB 1
   ATOM 4481 CG B LEU A 252 ? 21.01829 -5.95213 21.49791 0.785 14.03707 C ? A ? 154 CG 1
   ATOM 4482 CD1 B LEU A 252 ? 22.10768 -6.12357 22.62380 0.785 13.49880 C ? A ? 154 CD1 1
   ATOM 4483 CD2 B LEU A 252 ? 21.31509 -4.65913 20.71383 0.785 12.64452 C ? A ? 154 CD2 1
   ATOM 4484 H B LEU A 252 ? 18.56763 -7.54472 20.74783 0.785 10.13292 H ? A ? 154 H 1
   ATOM 4485 HA B LEU A 252 ? 20.12047 -6.28537 18.91218 0.785 10.22624 H ? A ? 154 HA 1
   ATOM 4486 HB2 B LEU A 252 ? 20.94590 -7.94148 21.04020 0.785 13.21679 H ? A ? 154 HB2 1
   ATOM 4487 HB3 B LEU A 252 ? 21.91660 -7.12233 20.08514 0.785 13.21679 H ? A ? 154 HB3 1
   ATOM 4488 HG B LEU A 252 ? 20.14607 -5.90635 21.91985 0.785 16.89128 H ? A ? 154 HG 1
   ATOM 4489 HD11 B LEU A 252 ? 22.07732 -5.35326 23.21253 0.785 16.24536 H ? A ? 154 HD11 1
   ATOM 4490 HD12 B LEU A 252 ? 21.91826 -6.93147 23.12611 0.785 16.24536 H ? A ? 154 HD12 1
   ATOM 4491 HD13 B LEU A 252 ? 22.98234 -6.18905 22.20958 0.785 16.24536 H ? A ? 154 HD13 1
   ATOM 4492 HD21 B LEU A 252 ? 21.49002 -3.94159 21.34266 0.785 15.22022 H ? A ? 154 HD21 1
   ATOM 4493 HD22 B LEU A 252 ? 22.09199 -4.80241 20.15097 0.785 15.22022 H ? A ? 154 HD22 1
   ATOM 4494 HD23 B LEU A 252 ? 20.54575 -4.43848 20.16582 0.785 15.22022 H ? A ? 154 HD23 1
   ATOM 4495 N . THR A 253 ? 20.65212 -8.19283 17.43356 1.000 9.03860 N ? A ? 155 N 1
   ATOM 4496 CA . THR A 253 ? 21.20395 -9.33609 16.72066 1.000 7.31671 C ? A ? 155 CA 1
   ATOM 4497 C . THR A 253 ? 22.67619 -9.51321 17.06003 1.000 8.44093 C ? A ? 155 C 1
   ATOM 4498 O . THR A 253 ? 23.46536 -8.57455 16.94557 1.000 11.86941 O ? A ? 155 O 1
   ATOM 4499 HA . THR A 253 ? 20.73796 -10.13907 17.00167 1.000 8.82685 H ? A ? 155 HA 1
   ATOM 4500 CB A THR A 253 ? 21.01488 -9.17577 15.21519 0.621 7.54051 C ? A ? 155 CB 1
   ATOM 4501 OG1 A THR A 253 ? 19.61312 -9.00310 14.98170 0.621 8.22805 O ? A ? 155 OG1 1
   ATOM 4502 CG2 A THR A 253 ? 21.56145 -10.35591 14.50481 0.621 9.13496 C ? A ? 155 CG2 1
   ATOM 4503 H A THR A 253 ? 20.67843 -7.45470 16.99302 0.215 10.89312 H ? A ? 155 H 1
   ATOM 4504 HB A THR A 253 ? 21.49146 -8.40824 14.86211 0.621 9.09541 H ? A ? 155 HB 1
   ATOM 4505 HG1 A THR A 253 ? 19.46645 -8.92546 14.15825 0.621 9.92045 H ? A ? 155 HG1 1
   ATOM 4506 HG21 A THR A 253 ? 21.27515 -10.34725 13.57806 0.621 11.00874 H ? A ? 155 HG21 1
   ATOM 4507 HG22 A THR A 253 ? 22.53088 -10.34166 14.53494 0.621 11.00874 H ? A ? 155 HG22 1
   ATOM 4508 HG23 A THR A 253 ? 21.24542 -11.17140 14.92432 0.621 11.00874 H ? A ? 155 HG23 1
   ATOM 4509 CB B THR A 253 ? 21.01426 -9.18247 15.21128 0.379 7.51472 C ? A ? 155 CB 1
   ATOM 4510 OG1 B THR A 253 ? 19.60522 -9.13290 14.95730 0.379 8.21568 O ? A ? 155 OG1 1
   ATOM 4511 CG2 B THR A 253 ? 21.66316 -10.31995 14.48758 0.379 9.09256 C ? A ? 155 CG2 1
   ATOM 4512 H B THR A 253 ? 20.79419 -7.44209 17.03883 0.785 10.89312 H ? A ? 155 H 1
   ATOM 4513 HB B THR A 253 ? 21.43025 -8.37255 14.87678 0.379 9.06446 H ? A ? 155 HB 1
   ATOM 4514 HG1 B THR A 253 ? 19.44054 -9.43578 14.19130 0.379 9.90560 H ? A ? 155 HG1 1
   ATOM 4515 HG21 B THR A 253 ? 21.34188 -10.35781 13.57312 0.379 10.95787 H ? A ? 155 HG21 1
   ATOM 4516 HG22 B THR A 253 ? 22.62583 -10.20130 14.47837 0.379 10.95787 H ? A ? 155 HG22 1
   ATOM 4517 HG23 B THR A 253 ? 21.45342 -11.15738 14.92986 0.379 10.95787 H ? A ? 155 HG23 1
   ATOM 4518 N . ILE A 254 ? 23.05151 -10.72196 17.45070 1.000 7.43281 N ? A ? 156 N 1
   ATOM 4519 CA . ILE A 254 ? 24.42476 -11.03454 17.80253 1.000 7.77426 C ? A ? 156 CA 1
   ATOM 4520 C . ILE A 254 ? 25.00031 -11.89262 16.69571 1.000 8.46585 C ? A ? 156 C 1
   ATOM 4521 O . ILE A 254 ? 24.47184 -12.97337 16.42243 1.000 7.78151 O ? A ? 156 O 1
   ATOM 4522 CB . ILE A 254 ? 24.50412 -11.75595 19.14525 1.000 7.74200 C ? A ? 156 CB 1
   ATOM 4523 CG1 . ILE A 254 ? 23.91333 -10.89779 20.25192 1.000 12.14941 C ? A ? 156 CG1 1
   ATOM 4524 CG2 . ILE A 254 ? 25.99493 -12.05250 19.53279 1.000 12.61424 C ? A ? 156 CG2 1
   ATOM 4525 CD1 . ILE A 254 ? 23.68478 -11.67488 21.54802 1.000 15.09776 C ? A ? 156 CD1 1
   ATOM 4526 H . ILE A 254 ? 22.51562 -11.39092 17.52077 1.000 8.96617 H ? A ? 156 H 1
   ATOM 4527 HA . ILE A 254 ? 24.94033 -10.21488 17.85950 1.000 9.37591 H ? A ? 156 HA 1
   ATOM 4528 HB . ILE A 254 ? 24.00542 -12.58243 19.04973 1.000 9.33720 H ? A ? 156 HB 1
   ATOM 4529 HG12 . ILE A 254 ? 24.52213 -10.16737 20.44361 1.000 14.62609 H ? A ? 156 HG12 1
   ATOM 4530 HG13 . ILE A 254 ? 23.05793 -10.54806 19.95717 1.000 14.62609 H ? A ? 156 HG13 1
   ATOM 4531 HG21 . ILE A 254 ? 26.01911 -12.43942 20.42196 1.000 15.18388 H ? A ? 156 HG21 1
   ATOM 4532 HG22 . ILE A 254 ? 26.37024 -12.67526 18.89075 1.000 15.18388 H ? A ? 156 HG22 1
   ATOM 4533 HG23 . ILE A 254 ? 26.49583 -11.22195 19.51973 1.000 15.18388 H ? A ? 156 HG23 1
   ATOM 4534 HD11 . ILE A 254 ? 23.63585 -11.04870 22.28722 1.000 18.16410 H ? A ? 156 HD11 1
   ATOM 4535 HD12 . ILE A 254 ? 22.85306 -12.16901 21.47749 1.000 18.16410 H ? A ? 156 HD12 1
   ATOM 4536 HD13 . ILE A 254 ? 24.42375 -12.28861 21.68276 1.000 18.16410 H ? A ? 156 HD13 1
   ATOM 4537 N . ILE A 255 ? 26.06583 -11.42816 16.04347 1.000 7.20201 N ? A ? 157 N 1
   ATOM 4538 CA . ILE A 255 ? 26.71021 -12.21593 15.00863 1.000 8.56495 C ? A ? 157 CA 1
   ATOM 4539 C . ILE A 255 ? 28.01224 -12.71445 15.60975 1.000 10.47815 C ? A ? 157 C 1
   ATOM 4540 O . ILE A 255 ? 28.86080 -11.91431 16.02219 1.000 8.82671 O ? A ? 157 O 1
   ATOM 4541 CB . ILE A 255 ? 26.96075 -11.42660 13.70816 1.000 7.83782 C ? A ? 157 CB 1
   ATOM 4542 CG1 . ILE A 255 ? 25.68888 -10.77354 13.15059 1.000 11.38867 C ? A ? 157 CG1 1
   ATOM 4543 CG2 . ILE A 255 ? 27.64849 -12.33087 12.71944 1.000 9.79452 C ? A ? 157 CG2 1
   ATOM 4544 CD1 . ILE A 255 ? 24.69412 -11.54094 12.79445 1.000 8.93542 C ? A ? 157 CD1 1
   ATOM 4545 H . ILE A 255 ? 26.42799 -10.66139 16.18665 1.000 8.68921 H ? A ? 157 H 1
   ATOM 4546 HA . ILE A 255 ? 26.14022 -12.96309 14.76829 1.000 10.32474 H ? A ? 157 HA 1
   ATOM 4547 HB . ILE A 255 ? 27.54396 -10.67664 13.90394 1.000 9.45217 H ? A ? 157 HB 1
   ATOM 4548 HG12 . ILE A 255 ? 25.34411 -10.17570 13.83222 1.000 13.71319 H ? A ? 157 HG12 1
   ATOM 4549 HG13 . ILE A 255 ? 25.94126 -10.26762 12.36240 1.000 13.71319 H ? A ? 157 HG13 1
   ATOM 4550 HG21 . ILE A 255 ? 27.64657 -11.90526 11.84780 1.000 11.80021 H ? A ? 157 HG21 1
   ATOM 4551 HG22 . ILE A 255 ? 28.56096 -12.48231 13.01160 1.000 11.80021 H ? A ? 157 HG22 1
   ATOM 4552 HG23 . ILE A 255 ? 27.17055 -13.17389 12.67696 1.000 11.80021 H ? A ? 157 HG23 1
   ATOM 4553 HD11 . ILE A 255 ? 23.97018 -10.98643 12.46378 1.000 10.76930 H ? A ? 157 HD11 1
   ATOM 4554 HD12 . ILE A 255 ? 24.99449 -12.14371 12.09635 1.000 10.76930 H ? A ? 157 HD12 1
   ATOM 4555 HD13 . ILE A 255 ? 24.39599 -12.04940 13.56482 1.000 10.76930 H ? A ? 157 HD13 1
   ATOM 4556 N B THR A 256 ? 28.19218 -14.02962 15.64789 0.109 11.56830 N ? A ? 158 N 1
   ATOM 4557 CA B THR A 256 ? 29.34122 -14.62749 16.31744 0.109 11.50431 C ? A ? 158 CA 1
   ATOM 4558 C B THR A 256 ? 30.07647 -15.53358 15.34195 0.109 12.23021 C ? A ? 158 C 1
   ATOM 4559 O B THR A 256 ? 29.55272 -16.58133 14.94992 0.109 11.23774 O ? A ? 158 O 1
   ATOM 4560 CB B THR A 256 ? 28.89951 -15.40959 17.55322 0.109 12.31179 C ? A ? 158 CB 1
   ATOM 4561 OG1 B THR A 256 ? 28.33182 -14.51328 18.51333 0.109 12.78032 O ? A ? 158 OG1 1
   ATOM 4562 CG2 B THR A 256 ? 30.06532 -16.15202 18.16867 0.109 12.94068 C ? A ? 158 CG2 1
   ATOM 4563 H B THR A 256 ? 27.65788 -14.60073 15.29019 0.109 13.92875 H ? A ? 158 H 1
   ATOM 4564 HA B THR A 256 ? 29.95235 -13.92366 16.58586 0.109 13.85196 H ? A ? 158 HA 1
   ATOM 4565 HB B THR A 256 ? 28.23290 -16.06587 17.29664 0.109 14.82094 H ? A ? 158 HB 1
   ATOM 4566 HG1 B THR A 256 ? 27.69671 -14.08614 18.16722 0.109 15.38317 H ? A ? 158 HG1 1
   ATOM 4567 HG21 B THR A 256 ? 29.98077 -16.15987 19.13495 0.109 15.57561 H ? A ? 158 HG21 1
   ATOM 4568 HG22 B THR A 256 ? 30.08318 -17.06689 17.84679 0.109 15.57561 H ? A ? 158 HG22 1
   ATOM 4569 HG23 B THR A 256 ? 30.89892 -15.71770 17.92913 0.109 15.57561 H ? A ? 158 HG23 1
   ATOM 4570 N C THR A 256 ? 28.20064 -14.03022 15.60676 0.605 11.70556 N ? A ? 158 N 1
   ATOM 4571 CA C THR A 256 ? 29.43929 -14.61216 16.08870 0.605 11.38303 C ? A ? 158 CA 1
   ATOM 4572 C C THR A 256 ? 30.13725 -15.36293 14.95764 0.605 12.63837 C ? A ? 158 C 1
   ATOM 4573 O C THR A 256 ? 29.50521 -16.05920 14.14797 0.605 9.60235 O ? A ? 158 O 1
   ATOM 4574 CB C THR A 256 ? 29.19967 -15.55349 17.28815 0.605 12.38295 C ? A ? 158 CB 1
   ATOM 4575 OG1 C THR A 256 ? 28.12297 -16.46384 16.99267 0.605 11.69694 O ? A ? 158 OG1 1
   ATOM 4576 CG2 C THR A 256 ? 28.83401 -14.78947 18.48550 0.605 13.01933 C ? A ? 158 CG2 1
   ATOM 4577 H C THR A 256 ? 27.62235 -14.60309 15.32926 0.605 14.09347 H ? A ? 158 H 1
   ATOM 4578 HA C THR A 256 ? 30.02906 -13.90148 16.38537 0.605 13.70643 H ? A ? 158 HA 1
   ATOM 4579 HB C THR A 256 ? 30.01632 -16.04726 17.46182 0.605 14.90634 H ? A ? 158 HB 1
   ATOM 4580 HG1 C THR A 256 ? 28.31906 -16.93350 16.32441 0.605 14.08312 H ? A ? 158 HG1 1
   ATOM 4581 HG21 C THR A 256 ? 28.70197 -15.39067 19.23518 0.605 15.66999 H ? A ? 158 HG21 1
   ATOM 4582 HG22 C THR A 256 ? 29.53923 -14.16113 18.70631 0.605 15.66999 H ? A ? 158 HG22 1
   ATOM 4583 HG23 C THR A 256 ? 28.01271 -14.29814 18.32755 0.605 15.66999 H ? A ? 158 HG23 1
   ATOM 4584 N D THR A 256 ? 28.18913 -14.02915 15.64915 0.286 11.60870 N ? A ? 158 N 1
   ATOM 4585 CA D THR A 256 ? 29.40400 -14.62057 16.18346 0.286 11.43770 C ? A ? 158 CA 1
   ATOM 4586 C D THR A 256 ? 30.13920 -15.36732 15.07740 0.286 12.50693 C ? A ? 158 C 1
   ATOM 4587 O D THR A 256 ? 29.52254 -16.03706 14.23784 0.286 9.74436 O ? A ? 158 O 1
   ATOM 4588 CB D THR A 256 ? 29.09904 -15.57089 17.35031 0.286 12.39480 C ? A ? 158 CB 1
   ATOM 4589 OG1 D THR A 256 ? 28.05558 -16.48350 16.97500 0.286 11.68899 O ? A ? 158 OG1 1
   ATOM 4590 CG2 D THR A 256 ? 28.65216 -14.80438 18.55745 0.286 12.92504 C ? A ? 158 CG2 1
   ATOM 4591 H D THR A 256 ? 27.61277 -14.60265 15.36896 0.286 13.97723 H ? A ? 158 H 1
   ATOM 4592 HA D THR A 256 ? 29.98596 -13.91891 16.51499 0.286 13.77204 H ? A ? 158 HA 1
   ATOM 4593 HB D THR A 256 ? 29.90430 -16.06361 17.57320 0.286 14.92055 H ? A ? 158 HB 1
   ATOM 4594 HG1 D THR A 256 ? 28.29337 -16.93236 16.30599 0.286 14.07358 H ? A ? 158 HG1 1
   ATOM 4595 HG21 D THR A 256 ? 28.49591 -15.41204 19.29720 0.286 15.55685 H ? A ? 158 HG21 1
   ATOM 4596 HG22 D THR A 256 ? 29.33366 -14.16387 18.81475 0.286 15.55685 H ? A ? 158 HG22 1
   ATOM 4597 HG23 D THR A 256 ? 27.83003 -14.32800 18.36234 0.286 15.55685 H ? A ? 158 HG23 1
   ATOM 4598 N B LEU A 257 ? 31.28219 -15.12416 14.95031 0.109 11.98181 N ? A ? 159 N 1
   ATOM 4599 CA B LEU A 257 ? 32.16617 -15.99058 14.18403 0.109 11.82268 C ? A ? 159 CA 1
   ATOM 4600 C B LEU A 257 ? 32.67316 -17.11080 15.08740 0.109 12.52699 C ? A ? 159 C 1
   ATOM 4601 O B LEU A 257 ? 33.02251 -16.88205 16.24949 0.109 12.76367 O ? A ? 159 O 1
   ATOM 4602 CB B LEU A 257 ? 33.33579 -15.17823 13.62045 0.109 12.95902 C ? A ? 159 CB 1
   ATOM 4603 CG B LEU A 257 ? 34.00945 -15.67183 12.34049 0.109 12.36550 C ? A ? 159 CG 1
   ATOM 4604 CD1 B LEU A 257 ? 33.03542 -15.61816 11.16930 0.109 13.28069 C ? A ? 159 CD1 1
   ATOM 4605 CD2 B LEU A 257 ? 35.24508 -14.84757 12.03970 0.109 13.62327 C ? A ? 159 CD2 1
   ATOM 4606 H B LEU A 257 ? 31.61059 -14.34702 15.11703 0.109 14.42496 H ? A ? 159 H 1
   ATOM 4607 HA B LEU A 257 ? 31.69548 -16.38451 13.43291 0.109 14.23401 H ? A ? 159 HA 1
   ATOM 4608 HB2 B LEU A 257 ? 33.00947 -14.28380 13.43497 0.109 15.59762 H ? A ? 159 HB2 1
   ATOM 4609 HB3 B LEU A 257 ? 34.02538 -15.14514 14.30182 0.109 15.59762 H ? A ? 159 HB3 1
   ATOM 4610 HG B LEU A 257 ? 34.28344 -16.59415 12.46358 0.109 14.88539 H ? A ? 159 HG 1
   ATOM 4611 HD11 B LEU A 257 ? 33.51946 -15.79549 10.34762 0.109 15.98362 H ? A ? 159 HD11 1
   ATOM 4612 HD12 B LEU A 257 ? 32.34763 -16.28965 11.29953 0.109 15.98362 H ? A ? 159 HD12 1
   ATOM 4613 HD13 B LEU A 257 ? 32.63375 -14.73599 11.13278 0.109 15.98362 H ? A ? 159 HD13 1
   ATOM 4614 HD21 B LEU A 257 ? 35.65686 -15.18076 11.22710 0.109 16.39472 H ? A ? 159 HD21 1
   ATOM 4615 HD22 B LEU A 257 ? 34.98539 -13.92033 11.92275 0.109 16.39472 H ? A ? 159 HD22 1
   ATOM 4616 HD23 B LEU A 257 ? 35.86545 -14.92633 12.78121 0.109 16.39472 H ? A ? 159 HD23 1
   ATOM 4617 N C LEU A 257 ? 31.45312 -15.19368 14.90526 0.605 11.87029 N ? A ? 159 N 1
   ATOM 4618 CA C LEU A 257 ? 32.33533 -15.97974 14.05913 0.605 11.71662 C ? A ? 159 CA 1
   ATOM 4619 C C LEU A 257 ? 32.88319 -17.08084 14.96741 0.605 12.52403 C ? A ? 159 C 1
   ATOM 4620 O C LEU A 257 ? 33.47025 -16.79030 16.02038 0.605 12.26393 O ? A ? 159 O 1
   ATOM 4621 CB C LEU A 257 ? 33.44496 -15.09576 13.46392 0.605 12.95385 C ? A ? 159 CB 1
   ATOM 4622 CG C LEU A 257 ? 34.31223 -15.57529 12.29438 0.605 11.88015 C ? A ? 159 CG 1
   ATOM 4623 CD1 C LEU A 257 ? 33.58245 -15.62630 10.96552 0.605 14.29997 C ? A ? 159 CD1 1
   ATOM 4624 CD2 C LEU A 257 ? 35.48628 -14.62680 12.16665 0.605 14.07498 C ? A ? 159 CD2 1
   ATOM 4625 H C LEU A 257 ? 31.87334 -14.60501 15.37054 0.605 14.29115 H ? A ? 159 H 1
   ATOM 4626 HA C LEU A 257 ? 31.87715 -16.37768 13.30242 0.605 14.10674 H ? A ? 159 HA 1
   ATOM 4627 HB2 C LEU A 257 ? 33.01929 -14.27958 13.15806 0.605 15.59142 H ? A ? 159 HB2 1
   ATOM 4628 HB3 C LEU A 257 ? 34.06260 -14.89765 14.18515 0.605 15.59142 H ? A ? 159 HB3 1
   ATOM 4629 HG C LEU A 257 ? 34.59010 -16.48503 12.48427 0.605 14.30297 H ? A ? 159 HG 1
   ATOM 4630 HD11 C LEU A 257 ? 34.19725 -15.92898 10.27900 0.605 17.20676 H ? A ? 159 HD11 1
   ATOM 4631 HD12 C LEU A 257 ? 32.83751 -16.24334 11.03781 0.605 17.20676 H ? A ? 159 HD12 1
   ATOM 4632 HD13 C LEU A 257 ? 33.25679 -14.73843 10.74978 0.605 17.20676 H ? A ? 159 HD13 1
   ATOM 4633 HD21 C LEU A 257 ? 36.03438 -14.90211 11.41519 0.605 16.93677 H ? A ? 159 HD21 1
   ATOM 4634 HD22 C LEU A 257 ? 35.15178 -13.72812 12.02040 0.605 16.93677 H ? A ? 159 HD22 1
   ATOM 4635 HD23 C LEU A 257 ? 36.00702 -14.65692 12.98447 0.605 16.93677 H ? A ? 159 HD23 1
   ATOM 4636 N D LEU A 257 ? 31.46231 -15.23872 15.07857 0.286 11.90094 N ? A ? 159 N 1
   ATOM 4637 CA D LEU A 257 ? 32.33180 -15.95786 14.15816 0.286 11.77005 C ? A ? 159 CA 1
   ATOM 4638 C D LEU A 257 ? 32.98177 -17.08864 14.94823 0.286 12.55449 C ? A ? 159 C 1
   ATOM 4639 O D LEU A 257 ? 33.74061 -16.83162 15.89306 0.286 12.46313 O ? A ? 159 O 1
   ATOM 4640 CB D LEU A 257 ? 33.38360 -15.02104 13.55643 0.286 12.95200 C ? A ? 159 CB 1
   ATOM 4641 CG D LEU A 257 ? 33.36584 -14.89260 12.03583 0.286 12.94020 C ? A ? 159 CG 1
   ATOM 4642 CD1 D LEU A 257 ? 31.97027 -14.65146 11.52779 0.286 12.45833 C ? A ? 159 CD1 1
   ATOM 4643 CD2 D LEU A 257 ? 34.31581 -13.80066 11.55362 0.286 13.99851 C ? A ? 159 CD2 1
   ATOM 4644 H D LEU A 257 ? 31.89059 -14.72543 15.61960 0.286 14.32792 H ? A ? 159 H 1
   ATOM 4645 HA D LEU A 257 ? 31.82502 -16.33158 13.42033 0.286 14.17085 H ? A ? 159 HA 1
   ATOM 4646 HB2 D LEU A 257 ? 33.24400 -14.13356 13.92221 0.286 15.58920 H ? A ? 159 HB2 1
   ATOM 4647 HB3 D LEU A 257 ? 34.26118 -15.34914 13.80765 0.286 15.58920 H ? A ? 159 HB3 1
   ATOM 4648 HG D LEU A 257 ? 33.67673 -15.73175 11.66157 0.286 15.57504 H ? A ? 159 HG 1
   ATOM 4649 HD11 D LEU A 257 ? 32.01940 -14.18200 10.68039 0.286 14.99679 H ? A ? 159 HD11 1
   ATOM 4650 HD12 D LEU A 257 ? 31.52600 -15.50532 11.40763 0.286 14.99679 H ? A ? 159 HD12 1
   ATOM 4651 HD13 D LEU A 257 ? 31.48668 -14.11521 12.17546 0.286 14.99679 H ? A ? 159 HD13 1
   ATOM 4652 HD21 D LEU A 257 ? 34.29603 -13.77030 10.58430 0.286 16.84500 H ? A ? 159 HD21 1
   ATOM 4653 HD22 D LEU A 257 ? 34.02813 -12.94862 11.91718 0.286 16.84500 H ? A ? 159 HD22 1
   ATOM 4654 HD23 D LEU A 257 ? 35.21323 -14.00492 11.85992 0.286 16.84500 H ? A ? 159 HD23 1
   ATOM 4655 N . GLU A 258 ? 32.69155 -18.33273 14.56193 1.000 10.80937 N ? A ? 160 N 1
   ATOM 4656 CA . GLU A 258 ? 33.08068 -19.49949 15.34798 1.000 13.02315 C ? A ? 160 CA 1
   ATOM 4657 C . GLU A 258 ? 33.83404 -20.48855 14.47940 1.000 13.55978 C ? A ? 160 C 1
   ATOM 4658 O . GLU A 258 ? 33.47500 -20.70426 13.32183 1.000 13.11175 O ? A ? 160 O 1
   ATOM 4659 CB . GLU A 258 ? 31.84584 -20.20416 15.94711 1.000 12.71175 C ? A ? 160 CB 1
   ATOM 4660 CG . GLU A 258 ? 30.93932 -19.29353 16.77679 1.000 23.14544 C ? A ? 160 CG 1
   ATOM 4661 CD . GLU A 258 ? 29.50065 -19.77477 17.00466 1.000 22.97844 C ? A ? 160 CD 1
   ATOM 4662 OE1 . GLU A 258 ? 29.24570 -20.94094 16.71243 1.000 18.26307 O ? A ? 160 OE1 1
   ATOM 4663 OE2 . GLU A 258 ? 28.62366 -18.99577 17.51590 1.000 22.29188 O ? A ? 160 OE2 1
   ATOM 4664 HA . GLU A 258 ? 33.66696 -19.21180 16.06521 1.000 15.67457 H ? A ? 160 HA 1
   ATOM 4665 HB2 . GLU A 258 ? 31.31348 -20.56559 15.22126 1.000 15.30089 H ? A ? 160 HB2 1
   ATOM 4666 HB3 . GLU A 258 ? 32.14926 -20.92158 16.52516 1.000 15.30089 H ? A ? 160 HB3 1
   ATOM 4667 HG2 . GLU A 258 ? 31.34295 -19.18403 17.65200 1.000 27.82132 H ? A ? 160 HG2 1
   ATOM 4668 HG3 . GLU A 258 ? 30.88285 -18.43556 16.32780 1.000 27.82132 H ? A ? 160 HG3 1
   ATOM 4669 H B GLU A 258 ? 32.48157 -18.51243 13.74755 0.109 13.01804 H ? A ? 160 H 1
   ATOM 4670 H C GLU A 258 ? 32.32627 -18.53831 13.81099 0.605 13.01804 H ? A ? 160 H 1
   ATOM 4671 H D GLU A 258 ? 32.26544 -18.52565 13.84026 0.286 13.01804 H ? A ? 160 H 1
   ATOM 4672 N . ASP A 259 ? 34.84434 -21.13299 15.04305 1.000 16.19482 N ? A ? 161 N 1
   ATOM 4673 CA . ASP A 259 ? 35.52318 -22.11790 14.23043 1.000 12.30095 C ? A ? 161 CA 1
   ATOM 4674 C . ASP A 259 ? 34.72159 -23.42013 14.28017 1.000 18.79769 C ? A ? 161 C 1
   ATOM 4675 O . ASP A 259 ? 33.73168 -23.54893 15.00917 1.000 14.58133 O ? A ? 161 O 1
   ATOM 4676 CB . ASP A 259 ? 36.97102 -22.31889 14.69149 1.000 18.56527 C ? A ? 161 CB 1
   ATOM 4677 CG . ASP A 259 ? 37.10868 -23.06240 16.04309 1.000 19.10083 C ? A ? 161 CG 1
   ATOM 4678 OD1 . ASP A 259 ? 36.17321 -23.60896 16.68776 1.000 19.64118 O ? A ? 161 OD1 1
   ATOM 4679 OD2 . ASP A 259 ? 38.26864 -23.03484 16.55972 1.000 26.97842 O ? A ? 161 OD2 1
   ATOM 4680 H . ASP A 259 ? 35.13516 -21.02226 15.84477 1.000 19.48058 H ? A ? 161 H 1
   ATOM 4681 HA . ASP A 259 ? 35.57959 -21.81843 13.30954 1.000 14.80793 H ? A ? 161 HA 1
   ATOM 4682 HB2 . ASP A 259 ? 37.44128 -22.83860 14.02092 1.000 22.32512 H ? A ? 161 HB2 1
   ATOM 4683 HB3 . ASP A 259 ? 37.38906 -21.44922 14.79054 1.000 22.32512 H ? A ? 161 HB3 1
   ATOM 4684 N A SER A 260 ? 35.11478 -24.37522 13.43884 0.252 16.50549 N ? A ? 162 N 1
   ATOM 4685 CA A SER A 260 ? 34.33209 -25.60104 13.32261 0.252 20.80246 C ? A ? 162 CA 1
   ATOM 4686 C A SER A 260 ? 34.32817 -26.40320 14.61673 0.252 20.84079 C ? A ? 162 C 1
   ATOM 4687 O A SER A 260 ? 33.45211 -27.25867 14.80683 0.252 20.93131 O ? A ? 162 O 1
   ATOM 4688 CB A SER A 260 ? 34.87140 -26.46371 12.18164 0.252 20.54855 C ? A ? 162 CB 1
   ATOM 4689 OG A SER A 260 ? 36.09950 -27.05692 12.53251 0.252 21.71425 O ? A ? 162 OG 1
   ATOM 4690 H A SER A 260 ? 35.81265 -24.33828 12.93764 0.252 19.85338 H ? A ? 162 H 1
   ATOM 4691 HA A SER A 260 ? 33.41521 -25.36539 13.11118 0.252 25.00975 H ? A ? 162 HA 1
   ATOM 4692 HB2 A SER A 260 ? 34.22874 -27.16309 11.98480 0.252 24.70505 H ? A ? 162 HB2 1
   ATOM 4693 HB3 A SER A 260 ? 35.00359 -25.90499 11.39981 0.252 24.70505 H ? A ? 162 HB3 1
   ATOM 4694 HG A SER A 260 ? 36.64793 -26.46523 12.76641 0.252 26.10390 H ? A ? 162 HG 1
   ATOM 4695 N B SER A 260 ? 35.14533 -24.39075 13.48087 0.748 16.32069 N ? A ? 162 N 1
   ATOM 4696 CA B SER A 260 ? 34.38412 -25.63309 13.39779 0.748 20.90456 C ? A ? 162 CA 1
   ATOM 4697 C B SER A 260 ? 34.36316 -26.36071 14.73785 0.748 20.84873 C ? A ? 162 C 1
   ATOM 4698 O B SER A 260 ? 33.41777 -27.11205 15.03433 0.748 20.68712 O ? A ? 162 O 1
   ATOM 4699 CB B SER A 260 ? 34.98146 -26.53295 12.31534 0.748 20.49528 C ? A ? 162 CB 1
   ATOM 4700 OG B SER A 260 ? 36.01629 -27.29053 12.85221 0.748 22.26478 O ? A ? 162 OG 1
   ATOM 4701 H B SER A 260 ? 35.85009 -24.35862 12.98905 0.748 19.63162 H ? A ? 162 H 1
   ATOM 4702 HA B SER A 260 ? 33.46838 -25.42941 13.15115 0.748 25.13226 H ? A ? 162 HA 1
   ATOM 4703 HB2 B SER A 260 ? 34.29294 -27.12622 11.97641 0.748 24.64112 H ? A ? 162 HB2 1
   ATOM 4704 HB3 B SER A 260 ? 35.32796 -25.98183 11.59624 0.748 24.64112 H ? A ? 162 HB3 1
   ATOM 4705 HG B SER A 260 ? 36.73312 -26.85311 12.83178 0.748 26.76452 H ? A ? 162 HG 1
   ATOM 4706 N A SER A 261 ? 35.28532 -26.14797 15.50398 0.252 21.41115 N ? A ? 163 N 1
   ATOM 4707 CA A SER A 261 ? 35.34873 -26.81811 16.79072 0.252 19.21385 C ? A ? 163 CA 1
   ATOM 4708 C A SER A 261 ? 34.55876 -26.09230 17.86480 0.252 23.50935 C ? A ? 163 C 1
   ATOM 4709 O A SER A 261 ? 34.52032 -26.56390 19.00588 0.252 24.21195 O ? A ? 163 O 1
   ATOM 4710 CB A SER A 261 ? 36.80201 -26.95785 17.24023 0.252 22.70098 C ? A ? 163 CB 1
   ATOM 4711 OG A SER A 261 ? 36.90073 -27.93868 18.25143 0.252 20.94836 O ? A ? 163 OG 1
   ATOM 4712 H A SER A 261 ? 35.91877 -25.58008 15.37807 0.252 25.74017 H ? A ? 163 H 1
   ATOM 4713 HA A SER A 261 ? 34.97974 -27.70997 16.69415 0.252 23.10341 H ? A ? 163 HA 1
   ATOM 4714 HB2 A SER A 261 ? 37.34645 -27.22398 16.48284 0.252 27.28797 H ? A ? 163 HB2 1
   ATOM 4715 HB3 A SER A 261 ? 37.11171 -26.10731 17.58889 0.252 27.28797 H ? A ? 163 HB3 1
   ATOM 4716 HG A SER A 261 ? 36.53945 -28.65253 17.99552 0.252 25.18483 H ? A ? 163 HG 1
   ATOM 4717 N B SER A 261 ? 35.40123 -26.15036 15.55463 0.748 21.38822 N ? A ? 163 N 1
   ATOM 4718 CA B SER A 261 ? 35.48773 -26.75818 16.86964 0.748 18.92248 C ? A ? 163 CA 1
   ATOM 4719 C B SER A 261 ? 34.55683 -26.10439 17.86881 0.748 23.59120 C ? A ? 163 C 1
   ATOM 4720 O B SER A 261 ? 34.44223 -26.62726 18.97883 0.748 24.36787 O ? A ? 163 O 1
   ATOM 4721 CB B SER A 261 ? 36.93597 -26.67951 17.39934 0.748 23.61812 C ? A ? 163 CB 1
   ATOM 4722 OG B SER A 261 ? 37.81514 -27.51689 16.62821 0.748 22.09763 O ? A ? 163 OG 1
   ATOM 4723 H B SER A 261 ? 36.07429 -25.65128 15.36096 0.748 25.71266 H ? A ? 163 H 1
   ATOM 4724 HA B SER A 261 ? 35.24692 -27.69462 16.79233 0.748 22.75377 H ? A ? 163 HA 1
   ATOM 4725 HB2 B SER A 261 ? 37.24341 -25.76143 17.34007 0.748 28.38853 H ? A ? 163 HB2 1
   ATOM 4726 HB3 B SER A 261 ? 36.94978 -26.97501 18.32313 0.748 28.38853 H ? A ? 163 HB3 1
   ATOM 4727 HG B SER A 261 ? 37.49784 -27.63566 15.85957 0.748 26.56395 H ? A ? 163 HG 1
   ATOM 4728 N . GLY A 262 ? 33.95988 -24.94840 17.53370 1.000 22.69413 N ? A ? 164 N 1
   ATOM 4729 CA . GLY A 262 ? 33.12103 -24.19412 18.44419 1.000 22.24501 C ? A ? 164 CA 1
   ATOM 4730 C . GLY A 262 ? 33.79350 -23.01543 19.13909 1.000 22.05742 C ? A ? 164 C 1
   ATOM 4731 O . GLY A 262 ? 33.12972 -22.27169 19.86533 1.000 20.63109 O ? A ? 164 O 1
   ATOM 4732 HA2 . GLY A 262 ? 32.36318 -23.84718 17.94801 1.000 26.74080 H ? A ? 164 HA2 1
   ATOM 4733 HA3 . GLY A 262 ? 32.79851 -24.79482 19.13414 1.000 26.74080 H ? A ? 164 HA3 1
   ATOM 4734 H A GLY A 262 ? 34.03083 -24.58170 16.75904 0.252 27.27974 H ? A ? 164 H 1
   ATOM 4735 H B GLY A 262 ? 34.03533 -24.58049 16.76004 0.748 27.27974 H ? A ? 164 H 1
   ATOM 4736 N . ASN A 263 ? 35.07697 -22.80176 18.95182 1.000 19.20800 N ? A ? 165 N 1
   ATOM 4737 CA . ASN A 263 ? 35.69415 -21.67256 19.62922 1.000 19.33902 C ? A ? 165 CA 1
   ATOM 4738 C . ASN A 263 ? 35.12297 -20.34100 19.12854 1.000 14.73395 C ? A ? 165 C 1
   ATOM 4739 O . ASN A 263 ? 34.96214 -20.12599 17.92852 1.000 15.94948 O ? A ? 165 O 1
   ATOM 4740 CB . ASN A 263 ? 37.18873 -21.66191 19.35812 1.000 15.00460 C ? A ? 165 CB 1
   ATOM 4741 CG . ASN A 263 ? 37.94671 -22.73700 20.10217 1.000 19.02710 C ? A ? 165 CG 1
   ATOM 4742 OD1 . ASN A 263 ? 38.01582 -22.65369 21.29965 1.000 28.72276 O ? A ? 165 OD1 1
   ATOM 4743 ND2 . ASN A 263 ? 38.41903 -23.78972 19.41752 1.000 22.93955 N ? A ? 165 ND2 1
   ATOM 4744 H . ASN A 263 ? 35.59808 -23.27460 18.45739 1.000 23.09639 H ? A ? 165 H 1
   ATOM 4745 HA . ASN A 263 ? 35.52056 -21.76218 20.57934 1.000 23.25361 H ? A ? 165 HA 1
   ATOM 4746 HB2 . ASN A 263 ? 37.33545 -21.79878 18.40910 1.000 18.05232 H ? A ? 165 HB2 1
   ATOM 4747 HB3 . ASN A 263 ? 37.54967 -20.80335 19.62919 1.000 18.05232 H ? A ? 165 HB3 1
   ATOM 4748 HD21 . ASN A 263 ? 38.85232 -24.40959 19.82691 1.000 27.57426 H ? A ? 165 HD21 1
   ATOM 4749 HD22 . ASN A 263 ? 38.28848 -23.84463 18.56926 1.000 27.57426 H ? A ? 165 HD22 1
   ATOM 4750 N . LEU A 264 ? 34.81833 -19.44627 20.03823 1.000 17.98075 N ? A ? 166 N 1
   ATOM 4751 CA . LEU A 264 ? 34.45142 -18.09138 19.66415 1.000 12.32016 C ? A ? 166 CA 1
   ATOM 4752 C . LEU A 264 ? 35.64687 -17.40542 19.05431 1.000 15.13678 C ? A ? 166 C 1
   ATOM 4753 O . LEU A 264 ? 36.65467 -17.21699 19.73433 1.000 20.49203 O ? A ? 166 O 1
   ATOM 4754 H . LEU A 264 ? 34.81468 -19.59337 20.88555 1.000 21.62369 H ? A ? 166 H 1
   ATOM 4755 HA . LEU A 264 ? 33.72927 -18.12144 19.01723 1.000 14.83098 H ? A ? 166 HA 1
   ATOM 4756 CB A LEU A 264 ? 33.98431 -17.31520 20.88471 0.580 15.02643 C ? A ? 166 CB 1
   ATOM 4757 CG A LEU A 264 ? 33.52735 -15.87546 20.57452 0.580 15.21331 C ? A ? 166 CG 1
   ATOM 4758 CD1 A LEU A 264 ? 32.19704 -15.86954 19.77766 0.580 14.06304 C ? A ? 166 CD1 1
   ATOM 4759 CD2 A LEU A 264 ? 33.37408 -15.04217 21.82087 0.580 20.00864 C ? A ? 166 CD2 1
   ATOM 4760 HB2 A LEU A 264 ? 33.23433 -17.78441 21.28254 0.580 18.07851 H ? A ? 166 HB2 1
   ATOM 4761 HB3 A LEU A 264 ? 34.71689 -17.26305 21.51836 0.580 18.07851 H ? A ? 166 HB3 1
   ATOM 4762 HG A LEU A 264 ? 34.22122 -15.46932 20.03184 0.580 18.30276 H ? A ? 166 HG 1
   ATOM 4763 HD11 A LEU A 264 ? 31.91320 -14.95172 19.64376 0.580 16.92244 H ? A ? 166 HD11 1
   ATOM 4764 HD12 A LEU A 264 ? 32.34060 -16.29981 18.92024 0.580 16.92244 H ? A ? 166 HD12 1
   ATOM 4765 HD13 A LEU A 264 ? 31.52458 -16.35349 20.28213 0.580 16.92244 H ? A ? 166 HD13 1
   ATOM 4766 HD21 A LEU A 264 ? 33.08086 -14.15184 21.57142 0.580 24.05716 H ? A ? 166 HD21 1
   ATOM 4767 HD22 A LEU A 264 ? 32.71540 -15.45740 22.39935 0.580 24.05716 H ? A ? 166 HD22 1
   ATOM 4768 HD23 A LEU A 264 ? 34.22963 -14.99344 22.27536 0.580 24.05716 H ? A ? 166 HD23 1
   ATOM 4769 CB B LEU A 264 ? 33.97084 -17.33985 20.89882 0.163 15.04407 C ? A ? 166 CB 1
   ATOM 4770 CG B LEU A 264 ? 33.97014 -15.81409 20.83446 0.163 15.92051 C ? A ? 166 CG 1
   ATOM 4771 CD1 B LEU A 264 ? 33.05326 -15.30785 19.73803 0.163 14.86181 C ? A ? 166 CD1 1
   ATOM 4772 CD2 B LEU A 264 ? 33.56720 -15.22693 22.19377 0.163 20.11944 C ? A ? 166 CD2 1
   ATOM 4773 HB2 B LEU A 264 ? 33.05780 -17.61449 21.07726 0.163 18.09968 H ? A ? 166 HB2 1
   ATOM 4774 HB3 B LEU A 264 ? 34.54353 -17.59004 21.64067 0.163 18.09968 H ? A ? 166 HB3 1
   ATOM 4775 HG B LEU A 264 ? 34.86683 -15.51119 20.62211 0.163 19.15140 H ? A ? 166 HG 1
   ATOM 4776 HD11 B LEU A 264 ? 33.16467 -14.34819 19.65123 0.163 17.88097 H ? A ? 166 HD11 1
   ATOM 4777 HD12 B LEU A 264 ? 33.28699 -15.74475 18.90413 0.163 17.88097 H ? A ? 166 HD12 1
   ATOM 4778 HD13 B LEU A 264 ? 32.13525 -15.51431 19.97366 0.163 17.88097 H ? A ? 166 HD13 1
   ATOM 4779 HD21 B LEU A 264 ? 33.57079 -14.25883 22.13318 0.163 24.19012 H ? A ? 166 HD21 1
   ATOM 4780 HD22 B LEU A 264 ? 32.67828 -15.54075 22.42235 0.163 24.19012 H ? A ? 166 HD22 1
   ATOM 4781 HD23 B LEU A 264 ? 34.20376 -15.51871 22.86501 0.163 24.19012 H ? A ? 166 HD23 1
   ATOM 4782 CB C LEU A 264 ? 33.96039 -17.34886 20.90068 0.257 15.04178 C ? A ? 166 CB 1
   ATOM 4783 CG C LEU A 264 ? 32.97276 -16.19624 20.69473 0.257 16.15840 C ? A ? 166 CG 1
   ATOM 4784 CD1 C LEU A 264 ? 32.31647 -15.82876 22.00887 0.257 20.02676 C ? A ? 166 CD1 1
   ATOM 4785 CD2 C LEU A 264 ? 33.69301 -15.01791 20.08533 0.257 15.15196 C ? A ? 166 CD2 1
   ATOM 4786 HB2 C LEU A 264 ? 33.52161 -17.99342 21.47767 0.257 18.09693 H ? A ? 166 HB2 1
   ATOM 4787 HB3 C LEU A 264 ? 34.73568 -16.97614 21.34891 0.257 18.09693 H ? A ? 166 HB3 1
   ATOM 4788 HG C LEU A 264 ? 32.26693 -16.46350 20.08542 0.257 19.43687 H ? A ? 166 HG 1
   ATOM 4789 HD11 C LEU A 264 ? 31.69927 -15.09551 21.85946 0.257 24.07890 H ? A ? 166 HD11 1
   ATOM 4790 HD12 C LEU A 264 ? 31.83723 -16.60039 22.34918 0.257 24.07890 H ? A ? 166 HD12 1
   ATOM 4791 HD13 C LEU A 264 ? 33.00227 -15.56043 22.64020 0.257 24.07890 H ? A ? 166 HD13 1
   ATOM 4792 HD21 C LEU A 264 ? 33.06900 -14.28148 19.98951 0.257 18.22914 H ? A ? 166 HD21 1
   ATOM 4793 HD22 C LEU A 264 ? 34.42375 -14.75859 20.66815 0.257 18.22914 H ? A ? 166 HD22 1
   ATOM 4794 HD23 C LEU A 264 ? 34.03834 -15.27412 19.21584 0.257 18.22914 H ? A ? 166 HD23 1
   ATOM 4795 N A LEU A 265 ? 35.55373 -17.04552 17.77761 0.442 12.46577 N ? A ? 167 N 1
   ATOM 4796 CA A LEU A 265 ? 36.57034 -16.18573 17.17883 0.442 12.68129 C ? A ? 167 CA 1
   ATOM 4797 C A LEU A 265 ? 36.25691 -14.69790 17.37272 0.442 14.71806 C ? A ? 167 C 1
   ATOM 4798 O A LEU A 265 ? 37.06831 -13.95307 17.93845 0.442 13.25110 O ? A ? 167 O 1
   ATOM 4799 CB A LEU A 265 ? 36.72651 -16.49875 15.68359 0.442 11.81626 C ? A ? 167 CB 1
   ATOM 4800 CG A LEU A 265 ? 37.29131 -17.88110 15.31311 0.442 13.25854 C ? A ? 167 CG 1
   ATOM 4801 CD1 A LEU A 265 ? 37.43630 -18.00858 13.84186 0.442 12.42823 C ? A ? 167 CD1 1
   ATOM 4802 CD2 A LEU A 265 ? 38.63432 -18.12936 16.00476 0.442 14.76479 C ? A ? 167 CD2 1
   ATOM 4803 H A LEU A 265 ? 34.92124 -17.28232 17.24520 0.442 15.00572 H ? A ? 167 H 1
   ATOM 4804 HA A LEU A 265 ? 37.41236 -16.37649 17.62099 0.442 15.26434 H ? A ? 167 HA 1
   ATOM 4805 HB2 A LEU A 265 ? 35.85082 -16.43164 15.27182 0.442 14.22631 H ? A ? 167 HB2 1
   ATOM 4806 HB3 A LEU A 265 ? 37.32442 -15.83747 15.30134 0.442 14.22631 H ? A ? 167 HB3 1
   ATOM 4807 HG A LEU A 265 ? 36.66940 -18.56006 15.61830 0.442 15.95704 H ? A ? 167 HG 1
   ATOM 4808 HD11 A LEU A 265 ? 37.79724 -18.88480 13.63484 0.442 14.96067 H ? A ? 167 HD11 1
   ATOM 4809 HD12 A LEU A 265 ? 36.56513 -17.90358 13.42840 0.442 14.96067 H ? A ? 167 HD12 1
   ATOM 4810 HD13 A LEU A 265 ? 38.03908 -17.31875 13.52298 0.442 14.96067 H ? A ? 167 HD13 1
   ATOM 4811 HD21 A LEU A 265 ? 39.11702 -18.81684 15.51971 0.442 17.76454 H ? A ? 167 HD21 1
   ATOM 4812 HD22 A LEU A 265 ? 39.14563 -17.30507 16.00678 0.442 17.76454 H ? A ? 167 HD22 1
   ATOM 4813 HD23 A LEU A 265 ? 38.47143 -18.41980 16.91581 0.442 17.76454 H ? A ? 167 HD23 1
   ATOM 4814 N B LEU A 265 ? 35.56710 -17.04027 17.77763 0.124 12.56513 N ? A ? 167 N 1
   ATOM 4815 CA B LEU A 265 ? 36.64057 -16.29926 17.12513 0.124 12.73869 C ? A ? 167 CA 1
   ATOM 4816 C B LEU A 265 ? 36.31492 -14.82507 16.91548 0.124 14.53653 C ? A ? 167 C 1
   ATOM 4817 O B LEU A 265 ? 37.21198 -14.05331 16.54850 0.124 13.67152 O ? A ? 167 O 1
   ATOM 4818 CB B LEU A 265 ? 36.97748 -16.94230 15.77571 0.124 12.65020 C ? A ? 167 CB 1
   ATOM 4819 CG B LEU A 265 ? 38.17653 -17.90040 15.82143 0.124 14.47477 C ? A ? 167 CG 1
   ATOM 4820 CD1 B LEU A 265 ? 37.99085 -18.93685 16.91999 0.124 14.25941 C ? A ? 167 CD1 1
   ATOM 4821 CD2 B LEU A 265 ? 38.40672 -18.57055 14.47976 0.124 14.21901 C ? A ? 167 CD2 1
   ATOM 4822 H B LEU A 265 ? 34.89728 -17.21131 17.26607 0.125 15.12495 H ? A ? 167 H 1
   ATOM 4823 HA B LEU A 265 ? 37.43208 -16.34578 17.68393 0.125 15.33322 H ? A ? 167 HA 1
   ATOM 4824 HB2 B LEU A 265 ? 36.20702 -17.44727 15.47189 0.125 15.22703 H ? A ? 167 HB2 1
   ATOM 4825 HB3 B LEU A 265 ? 37.18491 -16.23927 15.14039 0.125 15.22703 H ? A ? 167 HB3 1
   ATOM 4826 HG B LEU A 265 ? 38.97250 -17.38403 16.02316 0.125 17.41652 H ? A ? 167 HG 1
   ATOM 4827 HD11 B LEU A 265 ? 38.66116 -19.63029 16.81649 0.125 17.15809 H ? A ? 167 HD11 1
   ATOM 4828 HD12 B LEU A 265 ? 38.09250 -18.50462 17.78240 0.125 17.15809 H ? A ? 167 HD12 1
   ATOM 4829 HD13 B LEU A 265 ? 37.10329 -19.32092 16.84506 0.125 17.15809 H ? A ? 167 HD13 1
   ATOM 4830 HD21 B LEU A 265 ? 39.17684 -19.15642 14.54739 0.125 17.10961 H ? A ? 167 HD21 1
   ATOM 4831 HD22 B LEU A 265 ? 37.61901 -19.08547 14.24467 0.125 17.10961 H ? A ? 167 HD22 1
   ATOM 4832 HD23 B LEU A 265 ? 38.56805 -17.88821 13.80948 0.125 17.10961 H ? A ? 167 HD23 1
   ATOM 4833 N C LEU A 265 ? 35.55281 -17.06451 17.76636 0.434 12.46224 N ? A ? 167 N 1
   ATOM 4834 CA C LEU A 265 ? 36.59514 -16.29420 17.09070 0.434 12.67841 C ? A ? 167 CA 1
   ATOM 4835 C C LEU A 265 ? 36.31086 -14.79469 16.99689 0.434 14.63616 C ? A ? 167 C 1
   ATOM 4836 O C LEU A 265 ? 37.25354 -14.00224 16.78478 0.434 13.08554 O ? A ? 167 O 1
   ATOM 4837 CB C LEU A 265 ? 36.81133 -16.83026 15.67227 0.434 12.37322 C ? A ? 167 CB 1
   ATOM 4838 CG C LEU A 265 ? 37.08079 -18.34601 15.58236 0.434 13.33595 C ? A ? 167 CG 1
   ATOM 4839 CD1 C LEU A 265 ? 37.56903 -18.67732 14.19539 0.434 13.18980 C ? A ? 167 CD1 1
   ATOM 4840 CD2 C LEU A 265 ? 38.04735 -18.78264 16.63190 0.434 13.81153 C ? A ? 167 CD2 1
   ATOM 4841 H C LEU A 265 ? 34.88897 -17.27005 17.25974 0.434 15.00148 H ? A ? 167 H 1
   ATOM 4842 HA C LEU A 265 ? 37.41608 -16.40362 17.59564 0.434 15.26088 H ? A ? 167 HA 1
   ATOM 4843 HB2 C LEU A 265 ? 36.01547 -16.64420 15.14989 0.434 14.89466 H ? A ? 167 HB2 1
   ATOM 4844 HB3 C LEU A 265 ? 37.57572 -16.37490 15.28593 0.434 14.89466 H ? A ? 167 HB3 1
   ATOM 4845 HG C LEU A 265 ? 36.26230 -18.84054 15.74490 0.434 16.04994 H ? A ? 167 HG 1
   ATOM 4846 HD11 C LEU A 265 ? 38.19294 -19.41812 14.24879 0.434 15.87455 H ? A ? 167 HD11 1
   ATOM 4847 HD12 C LEU A 265 ? 36.81000 -18.92322 13.64375 0.434 15.87455 H ? A ? 167 HD12 1
   ATOM 4848 HD13 C LEU A 265 ? 38.01104 -17.89887 13.82185 0.434 15.87455 H ? A ? 167 HD13 1
   ATOM 4849 HD21 C LEU A 265 ? 38.31530 -19.69766 16.45344 0.434 16.62063 H ? A ? 167 HD21 1
   ATOM 4850 HD22 C LEU A 265 ? 38.82284 -18.20041 16.60891 0.434 16.62063 H ? A ? 167 HD22 1
   ATOM 4851 HD23 C LEU A 265 ? 37.61762 -18.72709 17.49974 0.434 16.62063 H ? A ? 167 HD23 1
   ATOM 4852 N A GLY A 266 ? 35.12485 -14.24152 16.84437 0.442 13.78438 N ? A ? 168 N 1
   ATOM 4853 CA A GLY A 266 ? 34.74694 -12.84263 16.95141 0.442 14.54560 C ? A ? 168 CA 1
   ATOM 4854 C A GLY A 266 ? 33.25344 -12.70474 17.14893 0.442 13.53793 C ? A ? 168 C 1
   ATOM 4855 O A GLY A 266 ? 32.47137 -13.55241 16.71685 0.442 12.06622 O ? A ? 168 O 1
   ATOM 4856 H A GLY A 266 ? 34.55763 -14.72678 16.41731 0.442 16.58806 H ? A ? 168 H 1
   ATOM 4857 HA2 A GLY A 266 ? 35.20053 -12.43734 17.70700 0.442 17.50151 H ? A ? 168 HA2 1
   ATOM 4858 HA3 A GLY A 266 ? 34.99958 -12.37186 16.14182 0.442 17.50151 H ? A ? 168 HA3 1
   ATOM 4859 N B GLY A 266 ? 35.06767 -14.41771 17.14855 0.124 13.81331 N ? A ? 168 N 1
   ATOM 4860 CA B GLY A 266 ? 34.68891 -13.02425 17.03496 0.124 14.51485 C ? A ? 168 CA 1
   ATOM 4861 C B GLY A 266 ? 33.21675 -12.80245 17.31071 0.124 13.51218 C ? A ? 168 C 1
   ATOM 4862 O B GLY A 266 ? 32.39848 -13.69294 17.06422 0.124 12.42655 O ? A ? 168 O 1
   ATOM 4863 H B GLY A 266 ? 34.42174 -14.93818 17.37545 0.125 16.62276 H ? A ? 168 H 1
   ATOM 4864 HA2 B GLY A 266 ? 35.20144 -12.49967 17.66981 0.125 17.46461 H ? A ? 168 HA2 1
   ATOM 4865 HA3 B GLY A 266 ? 34.88254 -12.71126 16.13749 0.125 17.46461 H ? A ? 168 HA3 1
   ATOM 4866 N C GLY A 266 ? 35.04269 -14.40016 17.11544 0.434 13.81240 N ? A ? 168 N 1
   ATOM 4867 CA C GLY A 266 ? 34.67587 -12.99943 17.07990 0.434 14.57415 C ? A ? 168 CA 1
   ATOM 4868 C C GLY A 266 ? 33.20835 -12.82595 17.39279 0.434 13.51145 C ? A ? 168 C 1
   ATOM 4869 O C GLY A 266 ? 32.40760 -13.75332 17.25610 0.434 12.31648 O ? A ? 168 O 1
   ATOM 4870 H C GLY A 266 ? 34.37577 -14.93337 17.21799 0.434 16.62167 H ? A ? 168 H 1
   ATOM 4871 HA2 C GLY A 266 ? 35.19556 -12.50717 17.73451 0.434 17.53577 H ? A ? 168 HA2 1
   ATOM 4872 HA3 C GLY A 266 ? 34.85276 -12.63592 16.19816 0.434 17.53577 H ? A ? 168 HA3 1
   ATOM 4873 N . ARG A 267 ? 32.86577 -11.62751 17.83653 1.000 13.60076 N ? A ? 169 N 1
   ATOM 4874 CA . ARG A 267 ? 31.46689 -11.31375 18.11055 1.000 10.54070 C ? A ? 169 CA 1
   ATOM 4875 C . ARG A 267 ? 31.14237 -9.85467 17.86254 1.000 19.22148 C ? A ? 169 C 1
   ATOM 4876 O . ARG A 267 ? 31.86220 -8.98025 18.32902 1.000 14.27961 O ? A ? 169 O 1
   ATOM 4877 HA . ARG A 267 ? 30.95836 -11.86121 17.49201 1.000 12.69563 H ? A ? 169 HA 1
   ATOM 4878 CB A ARG A 267 ? 31.10265 -11.60393 19.55425 0.494 13.56925 C ? A ? 169 CB 1
   ATOM 4879 CG A ARG A 267 ? 29.66254 -11.32687 19.89116 0.494 14.78110 C ? A ? 169 CG 1
   ATOM 4880 CD A ARG A 267 ? 29.45688 -11.16143 21.36480 0.494 21.45981 C ? A ? 169 CD 1
   ATOM 4881 NE A ARG A 267 ? 29.78109 -12.35475 22.12808 0.494 22.29499 N ? A ? 169 NE 1
   ATOM 4882 CZ A ARG A 267 ? 30.91257 -12.53149 22.79200 0.494 23.10752 C ? A ? 169 CZ 1
   ATOM 4883 NH1 A ARG A 267 ? 31.86373 -11.61473 22.79716 0.494 22.86910 N ? A ? 169 NH1 1
   ATOM 4884 NH2 A ARG A 267 ? 31.09583 -13.65781 23.46593 0.494 22.83709 N ? A ? 169 NH2 1
   ATOM 4885 H A ARG A 267 ? 33.41196 -11.04879 18.16266 0.442 16.36770 H ? A ? 169 H 1
   ATOM 4886 HB2 A ARG A 267 ? 31.27263 -12.54165 19.73503 0.494 16.32990 H ? A ? 169 HB2 1
   ATOM 4887 HB3 A ARG A 267 ? 31.65214 -11.05003 20.13059 0.494 16.32990 H ? A ? 169 HB3 1
   ATOM 4888 HG2 A ARG A 267 ? 29.38297 -10.50837 19.45207 0.494 17.78411 H ? A ? 169 HG2 1
   ATOM 4889 HG3 A ARG A 267 ? 29.11501 -12.06870 19.58984 0.494 17.78411 H ? A ? 169 HG3 1
   ATOM 4890 HD2 A ARG A 267 ? 30.02454 -10.44186 21.68241 0.494 25.79856 H ? A ? 169 HD2 1
   ATOM 4891 HD3 A ARG A 267 ? 28.52546 -10.94672 21.52987 0.494 25.79856 H ? A ? 169 HD3 1
   ATOM 4892 HE A ARG A 267 ? 29.19951 -12.98791 22.14989 0.494 26.80078 H ? A ? 169 HE 1
   ATOM 4893 HH11 A ARG A 267 ? 31.75604 -10.88092 22.36181 0.494 27.48971 H ? A ? 169 HH11 1
   ATOM 4894 HH12 A ARG A 267 ? 32.59062 -11.75174 23.23586 0.494 27.48971 H ? A ? 169 HH12 1
   ATOM 4895 HH21 A ARG A 267 ? 30.48392 -14.26210 23.46799 0.494 27.45130 H ? A ? 169 HH21 1
   ATOM 4896 HH22 A ARG A 267 ? 31.82666 -13.78442 23.90119 0.494 27.45130 H ? A ? 169 HH22 1
   ATOM 4897 CB B ARG A 267 ? 31.07332 -11.60224 19.55125 0.506 13.56493 C ? A ? 169 CB 1
   ATOM 4898 CG B ARG A 267 ? 29.57563 -11.53385 19.75229 0.506 15.00498 C ? A ? 169 CG 1
   ATOM 4899 CD B ARG A 267 ? 29.15972 -11.54120 21.18356 0.506 20.28863 C ? A ? 169 CD 1
   ATOM 4900 NE B ARG A 267 ? 29.66997 -12.68126 21.93369 0.506 22.16864 N ? A ? 169 NE 1
   ATOM 4901 CZ B ARG A 267 ? 30.65258 -12.60952 22.82047 0.506 23.23301 C ? A ? 169 CZ 1
   ATOM 4902 NH1 B ARG A 267 ? 31.24696 -11.46712 23.10212 0.506 24.11374 N ? A ? 169 NH1 1
   ATOM 4903 NH2 B ARG A 267 ? 31.03681 -13.70855 23.45531 0.506 22.84433 N ? A ? 169 NH2 1
   ATOM 4904 H B ARG A 267 ? 33.41767 -11.00059 18.04143 0.125 16.36770 H ? A ? 169 H 1
   ATOM 4905 HB2 B ARG A 267 ? 31.37171 -12.49355 19.79091 0.506 16.32471 H ? A ? 169 HB2 1
   ATOM 4906 HB3 B ARG A 267 ? 31.48825 -10.94595 20.13265 0.506 16.32471 H ? A ? 169 HB3 1
   ATOM 4907 HG2 B ARG A 267 ? 29.24384 -10.71454 19.35284 0.506 18.05277 H ? A ? 169 HG2 1
   ATOM 4908 HG3 B ARG A 267 ? 29.16728 -12.30156 19.32244 0.506 18.05277 H ? A ? 169 HG3 1
   ATOM 4909 HD2 B ARG A 267 ? 29.48986 -10.73471 21.60958 0.506 24.39315 H ? A ? 169 HD2 1
   ATOM 4910 HD3 B ARG A 267 ? 28.19108 -11.56713 21.22790 0.506 24.39315 H ? A ? 169 HD3 1
   ATOM 4911 HE B ARG A 267 ? 29.31076 -13.44971 21.79210 0.506 26.64916 H ? A ? 169 HE 1
   ATOM 4912 HH11 B ARG A 267 ? 30.99925 -10.74461 22.70688 0.506 28.98328 H ? A ? 169 HH11 1
   ATOM 4913 HH12 B ARG A 267 ? 31.88245 -11.44433 23.68111 0.506 28.98328 H ? A ? 169 HH12 1
   ATOM 4914 HH21 B ARG A 267 ? 30.64935 -14.45832 23.29004 0.506 27.45999 H ? A ? 169 HH21 1
   ATOM 4915 HH22 B ARG A 267 ? 31.67346 -13.67152 24.03229 0.506 27.45999 H ? A ? 169 HH22 1
   ATOM 4916 H C ARG A 267 ? 33.41609 -10.98384 17.98632 0.434 16.36770 H ? A ? 169 H 1
   ATOM 4917 N . ASN A 268 ? 30.03214 -9.57590 17.19563 1.000 13.29409 N ? A ? 170 N 1
   ATOM 4918 CA . ASN A 268 ? 29.59269 -8.19594 17.02823 1.000 12.32229 C ? A ? 170 CA 1
   ATOM 4919 C . ASN A 268 ? 28.08899 -8.17757 17.13500 1.000 14.93252 C ? A ? 170 C 1
   ATOM 4920 O . ASN A 268 ? 27.45510 -9.22564 17.07140 1.000 11.95645 O ? A ? 170 O 1
   ATOM 4921 H . ASN A 268 ? 29.51904 -10.16308 16.83294 1.000 15.99970 H ? A ? 170 H 1
   ATOM 4922 HA . ASN A 268 ? 30.00904 -7.66750 17.72702 1.000 14.83355 H ? A ? 170 HA 1
   ATOM 4923 CB A ASN A 268 ? 29.99216 -7.61020 15.68026 0.336 14.37565 C ? A ? 170 CB 1
   ATOM 4924 CG A ASN A 268 ? 31.46074 -7.40751 15.55193 0.336 18.51442 C ? A ? 170 CG 1
   ATOM 4925 OD1 A ASN A 268 ? 31.93982 -6.27443 15.57420 0.336 17.84275 O ? A ? 170 OD1 1
   ATOM 4926 ND2 A ASN A 268 ? 32.19601 -8.49903 15.41981 0.336 16.15320 N ? A ? 170 ND2 1
   ATOM 4927 HB2 A ASN A 268 ? 29.71054 -8.21572 14.97673 0.336 17.29757 H ? A ? 170 HB2 1
   ATOM 4928 HB3 A ASN A 268 ? 29.55988 -6.74895 15.56944 0.336 17.29757 H ? A ? 170 HB3 1
   ATOM 4929 HD21 A ASN A 268 ? 33.05012 -8.43535 15.34210 0.336 19.43063 H ? A ? 170 HD21 1
   ATOM 4930 HD22 A ASN A 268 ? 31.81996 -9.27242 15.41163 0.336 19.43063 H ? A ? 170 HD22 1
   ATOM 4931 CB B ASN A 268 ? 29.97620 -7.58798 15.68852 0.664 14.33639 C ? A ? 170 CB 1
   ATOM 4932 CG B ASN A 268 ? 31.38987 -7.16138 15.64127 0.664 19.28306 C ? A ? 170 CG 1
   ATOM 4933 OD1 B ASN A 268 ? 31.78076 -6.24210 16.39449 0.664 20.32677 O ? A ? 170 OD1 1
   ATOM 4934 ND2 B ASN A 268 ? 32.17577 -7.76104 14.70879 0.664 16.63608 N ? A ? 170 ND2 1
   ATOM 4935 HB2 B ASN A 268 ? 29.83786 -8.24721 14.99054 0.664 17.25046 H ? A ? 170 HB2 1
   ATOM 4936 HB3 B ASN A 268 ? 29.42176 -6.80925 15.52397 0.664 17.25046 H ? A ? 170 HB3 1
   ATOM 4937 HD21 B ASN A 268 ? 33.00576 -7.54561 14.64312 0.664 20.01009 H ? A ? 170 HD21 1
   ATOM 4938 HD22 B ASN A 268 ? 31.84314 -8.35595 14.18435 0.664 20.01009 H ? A ? 170 HD22 1
   ATOM 4939 N . SER A 269 ? 27.50826 -6.98814 17.30216 1.000 13.40526 N ? A ? 171 N 1
   ATOM 4940 CA . SER A 269 ? 26.05789 -6.89717 17.49964 1.000 13.90114 C ? A ? 171 CA 1
   ATOM 4941 C . SER A 269 ? 25.53921 -5.52635 17.08027 1.000 12.13195 C ? A ? 171 C 1
   ATOM 4942 O . SER A 269 ? 26.26608 -4.53683 17.06576 1.000 13.60353 O ? A ? 171 O 1
   ATOM 4943 H . SER A 269 ? 27.92256 -6.23452 17.30532 1.000 16.13311 H ? A ? 171 H 1
   ATOM 4944 HA . SER A 269 ? 25.64127 -7.55998 16.92692 1.000 16.72816 H ? A ? 171 HA 1
   ATOM 4945 CB A SER A 269 ? 25.65853 -7.16533 18.95506 0.419 14.12792 C ? A ? 171 CB 1
   ATOM 4946 OG A SER A 269 ? 26.05257 -6.10307 19.79756 0.419 15.24515 O ? A ? 171 OG 1
   ATOM 4947 HB2 A SER A 269 ? 24.69474 -7.26373 19.00336 0.419 17.00030 H ? A ? 171 HB2 1
   ATOM 4948 HB3 A SER A 269 ? 26.09066 -7.98057 19.25432 0.419 17.00030 H ? A ? 171 HB3 1
   ATOM 4949 HG A SER A 269 ? 26.82801 -5.84988 19.59713 0.419 18.34097 H ? A ? 171 HG 1
   ATOM 4950 CB B SER A 269 ? 25.65890 -7.16587 18.96735 0.331 14.12567 C ? A ? 171 CB 1
   ATOM 4951 OG B SER A 269 ? 25.91422 -8.51412 19.38229 0.331 16.30148 O ? A ? 171 OG 1
   ATOM 4952 HB2 B SER A 269 ? 26.16720 -6.56810 19.53761 0.331 16.99760 H ? A ? 171 HB2 1
   ATOM 4953 HB3 B SER A 269 ? 24.70995 -6.98974 19.06426 0.331 16.99760 H ? A ? 171 HB3 1
   ATOM 4954 HG B SER A 269 ? 25.74894 -8.59877 20.20150 0.331 19.60857 H ? A ? 171 HG 1
   ATOM 4955 CB C SER A 269 ? 25.65427 -7.16680 18.95817 0.250 14.11708 C ? A ? 171 CB 1
   ATOM 4956 OG C SER A 269 ? 26.07962 -6.11916 19.80883 0.250 15.25024 O ? A ? 171 OG 1
   ATOM 4957 HB2 C SER A 269 ? 24.68836 -7.24013 19.00860 0.250 16.98729 H ? A ? 171 HB2 1
   ATOM 4958 HB3 C SER A 269 ? 26.06557 -7.99536 19.25010 0.250 16.98729 H ? A ? 171 HB3 1
   ATOM 4959 HG C SER A 269 ? 25.80393 -6.25410 20.59075 0.250 18.34709 H ? A ? 171 HG 1
   ATOM 4960 N . PHE A 270 ? 24.26580 -5.49676 16.72812 1.000 9.66891 N ? A ? 172 N 1
   ATOM 4961 CA . PHE A 270 ? 23.59003 -4.31155 16.23998 1.000 9.61837 C ? A ? 172 CA 1
   ATOM 4962 C . PHE A 270 ? 22.16276 -4.45428 16.71681 1.000 10.44078 C ? A ? 172 C 1
   ATOM 4963 O . PHE A 270 ? 21.66084 -5.57269 16.85109 1.000 6.87105 O ? A ? 172 O 1
   ATOM 4964 CB . PHE A 270 ? 23.67202 -4.14352 14.71171 1.000 8.27054 C ? A ? 172 CB 1
   ATOM 4965 CG . PHE A 270 ? 23.13298 -5.26737 13.91912 1.000 10.52127 C ? A ? 172 CG 1
   ATOM 4966 CD1 . PHE A 270 ? 23.97915 -6.29936 13.53067 1.000 7.84266 C ? A ? 172 CD1 1
   ATOM 4967 CD2 . PHE A 270 ? 21.82069 -5.21231 13.40786 1.000 9.21355 C ? A ? 172 CD2 1
   ATOM 4968 CE1 . PHE A 270 ? 23.54915 -7.30845 12.76622 1.000 9.70331 C ? A ? 172 CE1 1
   ATOM 4969 CE2 . PHE A 270 ? 21.36660 -6.26366 12.64794 1.000 10.59112 C ? A ? 172 CE2 1
   ATOM 4970 CZ . PHE A 270 ? 22.28489 -7.34756 12.30906 1.000 11.17927 C ? A ? 172 CZ 1
   ATOM 4971 H . PHE A 270 ? 23.74860 -6.18287 16.76492 1.000 11.64949 H ? A ? 172 H 1
   ATOM 4972 HA . PHE A 270 ? 23.98745 -3.49862 16.58942 1.000 11.58884 H ? A ? 172 HA 1
   ATOM 4973 HB2 . PHE A 270 ? 23.17186 -3.34998 14.46465 1.000 9.97144 H ? A ? 172 HB2 1
   ATOM 4974 HB3 . PHE A 270 ? 24.60439 -4.03794 14.46587 1.000 9.97144 H ? A ? 172 HB3 1
   ATOM 4975 HD1 . PHE A 270 ? 24.86632 -6.28766 13.80939 1.000 9.45798 H ? A ? 172 HD1 1
   ATOM 4976 HD2 . PHE A 270 ? 21.27380 -4.48030 13.58101 1.000 11.10305 H ? A ? 172 HD2 1
   ATOM 4977 HE1 . PHE A 270 ? 24.13528 -7.99625 12.54646 1.000 11.69076 H ? A ? 172 HE1 1
   ATOM 4978 HE2 . PHE A 270 ? 20.48487 -6.28459 12.35296 1.000 12.75614 H ? A ? 172 HE2 1
   ATOM 4979 HZ . PHE A 270 ? 21.99812 -8.05817 11.78208 1.000 13.46192 H ? A ? 172 HZ 1
   ATOM 4980 N B GLU A 271 ? 21.53396 -3.30553 17.01165 0.143 9.91283 N ? A ? 173 N 1
   ATOM 4981 CA B GLU A 271 ? 20.13159 -3.26663 17.42218 0.143 9.06597 C ? A ? 173 CA 1
   ATOM 4982 C B GLU A 271 ? 19.23471 -3.35776 16.19788 0.143 9.17594 C ? A ? 173 C 1
   ATOM 4983 O B GLU A 271 ? 19.55690 -2.82377 15.13400 0.143 8.40851 O ? A ? 173 O 1
   ATOM 4984 CB B GLU A 271 ? 19.79631 -1.99041 18.20224 0.143 11.66807 C ? A ? 173 CB 1
   ATOM 4985 CG B GLU A 271 ? 18.42941 -2.05249 18.86767 0.143 11.91744 C ? A ? 173 CG 1
   ATOM 4986 CD B GLU A 271 ? 18.03926 -0.78699 19.61864 0.143 17.28400 C ? A ? 173 CD 1
   ATOM 4987 OE1 B GLU A 271 ? 18.86160 0.14814 19.72097 0.143 15.55803 O ? A ? 173 OE1 1
   ATOM 4988 OE2 B GLU A 271 ? 16.88729 -0.73592 20.10338 0.143 16.62517 O ? A ? 173 OE2 1
   ATOM 4989 H B GLU A 271 ? 21.90540 -2.53054 16.97980 0.143 11.94219 H ? A ? 173 H 1
   ATOM 4990 HA B GLU A 271 ? 19.96122 -4.01819 18.01128 0.143 10.92596 H ? A ? 173 HA 1
   ATOM 4991 HB2 B GLU A 271 ? 20.46248 -1.85920 18.89499 0.143 14.04848 H ? A ? 173 HB2 1
   ATOM 4992 HB3 B GLU A 271 ? 19.79972 -1.23669 17.59167 0.143 14.04848 H ? A ? 173 HB3 1
   ATOM 4993 HG2 B GLU A 271 ? 17.75857 -2.20644 18.18417 0.143 14.34772 H ? A ? 173 HG2 1
   ATOM 4994 HG3 B GLU A 271 ? 18.42773 -2.78386 19.50486 0.143 14.34772 H ? A ? 173 HG3 1
   ATOM 4995 N D GLU A 271 ? 21.55311 -3.32922 17.06319 0.857 9.91594 N ? A ? 173 N 1
   ATOM 4996 CA D GLU A 271 ? 20.14501 -3.27834 17.43196 0.857 8.91648 C ? A ? 173 CA 1
   ATOM 4997 C D GLU A 271 ? 19.32406 -3.40609 16.16082 0.857 9.12521 C ? A ? 173 C 1
   ATOM 4998 O D GLU A 271 ? 19.76756 -3.02773 15.07608 0.857 7.52225 O ? A ? 173 O 1
   ATOM 4999 CB D GLU A 271 ? 19.82806 -1.95623 18.16229 0.857 11.63785 C ? A ? 173 CB 1
   ATOM 5000 CG D GLU A 271 ? 18.40694 -1.84372 18.60137 0.857 11.35498 C ? A ? 173 CG 1
   ATOM 5001 CD D GLU A 271 ? 18.16453 -0.76115 19.66119 0.857 17.85569 C ? A ? 173 CD 1
   ATOM 5002 OE1 D GLU A 271 ? 19.13848 -0.15377 20.12852 0.857 15.11318 O ? A ? 173 OE1 1
   ATOM 5003 OE2 D GLU A 271 ? 16.98671 -0.53379 20.00295 0.857 16.87312 O ? A ? 173 OE2 1
   ATOM 5004 H D GLU A 271 ? 21.94078 -2.56217 17.09389 0.857 11.94593 H ? A ? 173 H 1
   ATOM 5005 HA D GLU A 271 ? 19.91018 -3.99523 18.04174 0.857 10.74656 H ? A ? 173 HA 1
   ATOM 5006 HB2 D GLU A 271 ? 20.38864 -1.89284 18.95137 0.857 14.01221 H ? A ? 173 HB2 1
   ATOM 5007 HB3 D GLU A 271 ? 20.01337 -1.21607 17.56336 0.857 14.01221 H ? A ? 173 HB3 1
   ATOM 5008 HG2 D GLU A 271 ? 17.85903 -1.62897 17.83028 0.857 13.67277 H ? A ? 173 HG2 1
   ATOM 5009 HG3 D GLU A 271 ? 18.12975 -2.69305 18.97914 0.857 13.67277 H ? A ? 173 HG3 1
   ATOM 5010 N B VAL A 272 ? 18.11380 -4.05927 16.34071 0.143 8.31804 N ? A ? 174 N 1
   ATOM 5011 CA B VAL A 272 ? 17.17578 -4.26199 15.24292 0.143 8.25982 C ? A ? 174 CA 1
   ATOM 5012 C B VAL A 272 ? 15.80529 -3.76113 15.66674 0.143 8.71507 C ? A ? 174 C 1
   ATOM 5013 O B VAL A 272 ? 15.33074 -4.09105 16.75953 0.143 8.62289 O ? A ? 174 O 1
   ATOM 5014 CB B VAL A 272 ? 17.07837 -5.74471 14.83713 0.143 9.05321 C ? A ? 174 CB 1
   ATOM 5015 CG1 B VAL A 272 ? 15.97999 -5.92045 13.78646 0.143 9.32140 C ? A ? 174 CG1 1
   ATOM 5016 CG2 B VAL A 272 ? 18.40635 -6.26990 14.32886 0.143 10.96663 C ? A ? 174 CG2 1
   ATOM 5017 H B VAL A 272 ? 17.87210 -4.43312 17.07652 0.143 10.02844 H ? A ? 174 H 1
   ATOM 5018 HA B VAL A 272 ? 17.47616 -3.74199 14.48116 0.143 9.95857 H ? A ? 174 HA 1
   ATOM 5019 HB B VAL A 272 ? 16.84888 -6.26990 15.61970 0.143 10.91064 H ? A ? 174 HB 1
   ATOM 5020 HG11 B VAL A 272 ? 16.07046 -6.79577 13.37838 0.143 11.23247 H ? A ? 174 HG11 1
   ATOM 5021 HG12 B VAL A 272 ? 15.11477 -5.84468 14.21838 0.143 11.23247 H ? A ? 174 HG12 1
   ATOM 5022 HG13 B VAL A 272 ? 16.07465 -5.22971 13.11206 0.143 11.23247 H ? A ? 174 HG13 1
   ATOM 5023 HG21 B VAL A 272 ? 18.27477 -7.15747 13.96036 0.143 13.20675 H ? A ? 174 HG21 1
   ATOM 5024 HG22 B VAL A 272 ? 18.73998 -5.67244 13.64138 0.143 13.20675 H ? A ? 174 HG22 1
   ATOM 5025 HG23 B VAL A 272 ? 19.03432 -6.30803 15.06717 0.143 13.20675 H ? A ? 174 HG23 1
   ATOM 5026 N D VAL A 272 ? 18.11507 -3.92909 16.28517 0.857 8.11535 N ? A ? 174 N 1
   ATOM 5027 CA D VAL A 272 ? 17.21193 -3.99224 15.14990 0.857 7.86291 C ? A ? 174 CA 1
   ATOM 5028 C D VAL A 272 ? 15.84166 -3.50053 15.56069 0.857 8.37878 C ? A ? 174 C 1
   ATOM 5029 O D VAL A 272 ? 15.35712 -3.79595 16.66251 0.857 8.57874 O ? A ? 174 O 1
   ATOM 5030 CB D VAL A 272 ? 17.07604 -5.41169 14.58737 0.857 9.81529 C ? A ? 174 CB 1
   ATOM 5031 CG1 D VAL A 272 ? 16.19467 -5.38398 13.31486 0.857 9.54224 C ? A ? 174 CG1 1
   ATOM 5032 CG2 D VAL A 272 ? 18.46137 -6.00776 14.26501 0.857 12.01955 C ? A ? 174 CG2 1
   ATOM 5033 H D VAL A 272 ? 17.79676 -4.25284 17.01556 0.857 9.78522 H ? A ? 174 H 1
   ATOM 5034 HA D VAL A 272 ? 17.56965 -3.40667 14.46431 0.857 9.48229 H ? A ? 174 HA 1
   ATOM 5035 HB D VAL A 272 ? 16.65540 -5.97861 15.25263 0.857 11.82514 H ? A ? 174 HB 1
   ATOM 5036 HG11 D VAL A 272 ? 16.24427 -6.24835 12.87748 0.857 11.49749 H ? A ? 174 HG11 1
   ATOM 5037 HG12 D VAL A 272 ? 15.27814 -5.19427 13.56959 0.857 11.49749 H ? A ? 174 HG12 1
   ATOM 5038 HG13 D VAL A 272 ? 16.52225 -4.69238 12.71882 0.857 11.49749 H ? A ? 174 HG13 1
   ATOM 5039 HG21 D VAL A 272 ? 18.34379 -6.81089 13.73393 0.857 14.47026 H ? A ? 174 HG21 1
   ATOM 5040 HG22 D VAL A 272 ? 18.97807 -5.35484 13.76739 0.857 14.47026 H ? A ? 174 HG22 1
   ATOM 5041 HG23 D VAL A 272 ? 18.91331 -6.22371 15.09569 0.857 14.47026 H ? A ? 174 HG23 1
   ATOM 5042 N B HIS A 273 ? 15.16585 -2.97217 14.80139 0.143 8.76329 N ? A ? 175 N 1
   ATOM 5043 CA B HIS A 273 ? 13.80236 -2.48729 15.02687 0.143 8.26254 C ? A ? 175 CA 1
   ATOM 5044 C B HIS A 273 ? 13.03812 -2.75063 13.73288 0.143 9.17069 C ? A ? 175 C 1
   ATOM 5045 O B HIS A 273 ? 12.95455 -1.88195 12.86632 0.143 9.01387 O ? A ? 175 O 1
   ATOM 5046 CB B HIS A 273 ? 13.79710 -1.02029 15.41998 0.143 9.41419 C ? A ? 175 CB 1
   ATOM 5047 CG B HIS A 273 ? 12.42749 -0.41226 15.50511 0.143 10.44516 C ? A ? 175 CG 1
   ATOM 5048 ND1 B HIS A 273 ? 12.21136 0.94864 15.43580 0.143 11.29569 N ? A ? 175 ND1 1
   ATOM 5049 CD2 B HIS A 273 ? 11.20481 -0.97636 15.65580 0.143 11.02783 C ? A ? 175 CD2 1
   ATOM 5050 CE1 B HIS A 273 ? 10.91496 1.19516 15.52381 0.143 11.98647 C ? A ? 175 CE1 1
   ATOM 5051 NE2 B HIS A 273 ? 10.28229 0.04404 15.66414 0.143 12.45479 N ? A ? 175 NE2 1
   ATOM 5052 H B HIS A 273 ? 15.50871 -2.69902 14.06149 0.143 10.56274 H ? A ? 175 H 1
   ATOM 5053 HA B HIS A 273 ? 13.38482 -2.98121 15.74978 0.143 9.96184 H ? A ? 175 HA 1
   ATOM 5054 HB2 B HIS A 273 ? 14.21349 -0.93103 16.29151 0.143 11.34382 H ? A ? 175 HB2 1
   ATOM 5055 HB3 B HIS A 273 ? 14.30070 -0.52002 14.75890 0.143 11.34382 H ? A ? 175 HB3 1
   ATOM 5056 HD1 B HIS A 273 ? 12.82507 1.54478 15.34877 0.143 13.60162 H ? A ? 175 HD1 1
   ATOM 5057 HD2 B HIS A 273 ? 11.02303 -1.88469 15.73826 0.143 13.28019 H ? A ? 175 HD2 1
   ATOM 5058 HE1 B HIS A 273 ? 10.51692 2.03509 15.49230 0.143 14.43056 H ? A ? 175 HE1 1
   ATOM 5059 N D HIS A 273 ? 15.20449 -2.79483 14.64166 0.857 8.61314 N ? A ? 175 N 1
   ATOM 5060 CA D HIS A 273 ? 13.82752 -2.35655 14.79108 0.857 7.71966 C ? A ? 175 CA 1
   ATOM 5061 C D HIS A 273 ? 13.17233 -2.70393 13.47876 0.857 9.13560 C ? A ? 175 C 1
   ATOM 5062 O D HIS A 273 ? 13.61927 -2.22732 12.42676 0.857 6.83974 O ? A ? 175 O 1
   ATOM 5063 CB D HIS A 273 ? 13.76897 -0.88269 15.07027 0.857 9.08392 C ? A ? 175 CB 1
   ATOM 5064 CG D HIS A 273 ? 12.39307 -0.27881 15.08994 0.857 10.56473 C ? A ? 175 CG 1
   ATOM 5065 ND1 D HIS A 273 ? 11.48128 -0.44423 16.11868 0.857 11.14763 N ? A ? 175 ND1 1
   ATOM 5066 CD2 D HIS A 273 ? 11.81590 0.58608 14.21947 0.857 10.67741 C ? A ? 175 CD2 1
   ATOM 5067 CE1 D HIS A 273 ? 10.41166 0.30526 15.88141 0.857 12.91386 C ? A ? 175 CE1 1
   ATOM 5068 NE2 D HIS A 273 ? 10.58943 0.93932 14.73492 0.857 6.86777 N ? A ? 175 NE2 1
   ATOM 5069 H D HIS A 273 ? 15.56036 -2.54940 13.89821 0.857 10.38256 H ? A ? 175 H 1
   ATOM 5070 HA D HIS A 273 ? 13.37260 -2.80396 15.52168 0.857 9.31038 H ? A ? 175 HA 1
   ATOM 5071 HB2 D HIS A 273 ? 14.16670 -0.72146 15.94016 0.857 10.94750 H ? A ? 175 HB2 1
   ATOM 5072 HB3 D HIS A 273 ? 14.27578 -0.42220 14.38326 0.857 10.94750 H ? A ? 175 HB3 1
   ATOM 5073 HD2 D HIS A 273 ? 12.18236 0.88622 13.41915 0.857 12.85969 H ? A ? 175 HD2 1
   ATOM 5074 HE1 D HIS A 273 ? 9.66327 0.37294 16.42934 0.857 15.54343 H ? A ? 175 HE1 1
   ATOM 5075 HE2 D HIS A 273 ? 10.03092 1.48281 14.37121 0.857 8.28811 H ? A ? 175 HE2 1
   ATOM 5076 N B VAL A 274 ? 12.53543 -3.97636 13.57393 0.143 9.06223 N ? A ? 176 N 1
   ATOM 5077 CA B VAL A 274 ? 11.71022 -4.28857 12.41524 0.143 8.56392 C ? A ? 176 CA 1
   ATOM 5078 C B VAL A 274 ? 10.44558 -3.44539 12.48659 0.143 9.60098 C ? A ? 176 C 1
   ATOM 5079 O B VAL A 274 ? 9.86613 -3.25868 13.56528 0.143 8.95083 O ? A ? 176 O 1
   ATOM 5080 CB B VAL A 274 ? 11.37871 -5.78939 12.35606 0.143 7.10768 C ? A ? 176 CB 1
   ATOM 5081 CG1 B VAL A 274 ? 10.96432 -6.17352 10.93992 0.143 9.05971 C ? A ? 176 CG1 1
   ATOM 5082 CG2 B VAL A 274 ? 12.57293 -6.62628 12.80277 0.143 8.69446 C ? A ? 176 CG2 1
   ATOM 5083 H B VAL A 274 ? 12.65743 -4.63261 14.11619 0.143 10.92147 H ? A ? 176 H 1
   ATOM 5084 HA B VAL A 274 ? 12.19804 -4.07214 11.60525 0.143 10.32349 H ? A ? 176 HA 1
   ATOM 5085 HB B VAL A 274 ? 10.64224 -5.97319 12.95999 0.143 8.57601 H ? A ? 176 HB 1
   ATOM 5086 HG11 B VAL A 274 ? 10.74574 -7.11837 10.92016 0.143 10.91844 H ? A ? 176 HG11 1
   ATOM 5087 HG12 B VAL A 274 ? 10.18919 -5.64927 10.68452 0.143 10.91844 H ? A ? 176 HG12 1
   ATOM 5088 HG13 B VAL A 274 ? 11.70056 -5.99161 10.33513 0.143 10.91844 H ? A ? 176 HG13 1
   ATOM 5089 HG21 B VAL A 274 ? 12.45897 -7.53500 12.48318 0.143 10.48014 H ? A ? 176 HG21 1
   ATOM 5090 HG22 B VAL A 274 ? 13.38320 -6.24404 12.43095 0.143 10.48014 H ? A ? 176 HG22 1
   ATOM 5091 HG23 B VAL A 274 ? 12.61844 -6.61967 13.77168 0.143 10.48014 H ? A ? 176 HG23 1
   ATOM 5092 N D VAL A 274 ? 12.30340 -3.71158 13.51988 0.857 9.08397 N ? A ? 176 N 1
   ATOM 5093 CA D VAL A 274 ? 11.62547 -4.19739 12.33192 0.857 8.51548 C ? A ? 176 CA 1
   ATOM 5094 C D VAL A 274 ? 10.29024 -3.48478 12.32152 0.857 9.79574 C ? A ? 176 C 1
   ATOM 5095 O D VAL A 274 ? 9.54025 -3.57350 13.30254 0.857 7.95918 O ? A ? 176 O 1
   ATOM 5096 CB D VAL A 274 ? 11.43782 -5.72321 12.31942 0.857 6.88622 C ? A ? 176 CB 1
   ATOM 5097 CG1 D VAL A 274 ? 11.00619 -6.16754 10.92528 0.857 9.05403 C ? A ? 176 CG1 1
   ATOM 5098 CG2 D VAL A 274 ? 12.73593 -6.41214 12.70450 0.857 9.03803 C ? A ? 176 CG2 1
   ATOM 5099 H D VAL A 274 ? 12.09015 -4.13327 14.23842 0.857 10.94756 H ? A ? 176 H 1
   ATOM 5100 HA D VAL A 274 ? 12.14436 -3.98286 11.54095 0.857 10.26537 H ? A ? 176 HA 1
   ATOM 5101 HB D VAL A 274 ? 10.75473 -5.97358 12.96098 0.857 8.31026 H ? A ? 176 HB 1
   ATOM 5102 HG11 D VAL A 274 ? 10.91592 -7.13328 10.91545 0.857 10.91163 H ? A ? 176 HG11 1
   ATOM 5103 HG12 D VAL A 274 ? 10.15547 -5.75361 10.71116 0.857 10.91163 H ? A ? 176 HG12 1
   ATOM 5104 HG13 D VAL A 274 ? 11.67912 -5.89167 10.28344 0.857 10.91163 H ? A ? 176 HG13 1
   ATOM 5105 HG21 D VAL A 274 ? 12.63140 -7.36964 12.58971 0.857 10.89243 H ? A ? 176 HG21 1
   ATOM 5106 HG22 D VAL A 274 ? 13.44821 -6.08621 12.13238 0.857 10.89243 H ? A ? 176 HG22 1
   ATOM 5107 HG23 D VAL A 274 ? 12.93769 -6.21021 13.63154 0.857 10.89243 H ? A ? 176 HG23 1
   ATOM 5108 N B CYS A 275 ? 10.01424 -2.91618 11.34301 0.143 11.11967 N ? A ? 177 N 1
   ATOM 5109 CA B CYS A 275 ? 8.93878 -1.93143 11.35166 0.143 10.19868 C ? A ? 177 CA 1
   ATOM 5110 C B CYS A 275 ? 8.45584 -1.68113 9.93373 0.143 11.40929 C ? A ? 177 C 1
   ATOM 5111 O B CYS A 275 ? 9.12080 -2.04328 8.95889 0.143 9.71618 O ? A ? 177 O 1
   ATOM 5112 CB B CYS A 275 ? 9.40482 -0.62117 11.98666 0.143 11.15605 C ? A ? 177 CB 1
   ATOM 5113 SG B CYS A 275 ? 11.00500 -0.05774 11.34417 0.143 11.52674 S ? A ? 177 SG 1
   ATOM 5114 H B CYS A 275 ? 10.32377 -3.10874 10.56409 0.143 13.39040 H ? A ? 177 H 1
   ATOM 5115 HA B CYS A 275 ? 8.19074 -2.28988 11.85450 0.143 12.28521 H ? A ? 177 HA 1
   ATOM 5116 HB2 B CYS A 275 ? 8.74812 0.06891 11.80380 0.143 13.43405 H ? A ? 177 HB2 1
   ATOM 5117 HB3 B CYS A 275 ? 9.49394 -0.74899 12.94407 0.143 13.43405 H ? A ? 177 HB3 1
   ATOM 5118 HG B CYS A 275 ? 11.32457 0.94667 11.91778 0.143 13.87888 H ? A ? 177 HG 1
   ATOM 5119 N D CYS A 275 ? 9.98093 -2.77458 11.23102 0.857 11.47323 N ? A ? 177 N 1
   ATOM 5120 CA D CYS A 275 ? 8.82614 -1.88029 11.27323 0.857 10.11828 C ? A ? 177 CA 1
   ATOM 5121 C D CYS A 275 ? 8.29992 -1.62134 9.87515 0.857 11.73522 C ? A ? 177 C 1
   ATOM 5122 O D CYS A 275 ? 8.92090 -2.01186 8.88167 0.857 9.34801 O ? A ? 177 O 1
   ATOM 5123 CB D CYS A 275 ? 9.19166 -0.56232 11.93096 0.857 11.41046 C ? A ? 177 CB 1
   ATOM 5124 SG D CYS A 275 ? 10.45005 0.30529 10.97509 0.857 9.45966 S ? A ? 177 SG 1
   ATOM 5125 H D CYS A 275 ? 10.40935 -2.79462 10.48559 0.857 13.81468 H ? A ? 177 H 1
   ATOM 5126 HA D CYS A 275 ? 8.12505 -2.32630 11.77368 0.857 12.18873 H ? A ? 177 HA 1
   ATOM 5127 HB2 D CYS A 275 ? 8.40356 0.00051 11.98595 0.857 13.73935 H ? A ? 177 HB2 1
   ATOM 5128 HB3 D CYS A 275 ? 9.54142 -0.73118 12.81980 0.857 13.73935 H ? A ? 177 HB3 1
   ATOM 5129 HG D CYS A 275 ? 10.04525 0.47351 9.85802 0.857 11.39838 H ? A ? 177 HG 1
   ATOM 5130 N B ALA A 276 ? 7.28055 -1.05073 9.83403 0.143 11.20357 N ? A ? 178 N 1
   ATOM 5131 CA B ALA A 276 ? 6.67803 -0.80970 8.52700 0.143 9.81935 C ? A ? 178 CA 1
   ATOM 5132 C B ALA A 276 ? 7.37710 0.31542 7.76768 0.143 12.49549 C ? A ? 178 C 1
   ATOM 5133 O B ALA A 276 ? 7.52934 0.23885 6.54092 0.143 12.21889 O ? A ? 178 O 1
   ATOM 5134 CB B ALA A 276 ? 5.19473 -0.49252 8.69726 0.143 9.87438 C ? A ? 178 CB 1
   ATOM 5135 H B ALA A 276 ? 6.82115 -0.75823 10.49961 0.143 13.49107 H ? A ? 178 H 1
   ATOM 5136 HA B ALA A 276 ? 6.76298 -1.61597 7.99444 0.143 11.83002 H ? A ? 178 HA 1
   ATOM 5137 HB1 B ALA A 276 ? 4.80329 -0.33458 7.82391 0.143 11.89605 H ? A ? 178 HB1 1
   ATOM 5138 HB2 B ALA A 276 ? 4.75768 -1.24587 9.12429 0.143 11.89605 H ? A ? 178 HB2 1
   ATOM 5139 HB3 B ALA A 276 ? 5.10254 0.29975 9.24925 0.143 11.89605 H ? A ? 178 HB3 1
   ATOM 5140 N D ALA A 276 ? 7.10622 -0.99023 9.80156 0.857 11.18952 N ? A ? 178 N 1
   ATOM 5141 CA D ALA A 276 ? 6.55720 -0.64973 8.48154 0.857 9.41614 C ? A ? 178 CA 1
   ATOM 5142 C D ALA A 276 ? 7.33313 0.46116 7.73865 0.857 12.80758 C ? A ? 178 C 1
   ATOM 5143 O D ALA A 276 ? 7.43212 0.45101 6.48880 0.857 11.76673 O ? A ? 178 O 1
   ATOM 5144 CB D ALA A 276 ? 5.11330 -0.22994 8.65593 0.857 9.43532 C ? A ? 178 CB 1
   ATOM 5145 H D ALA A 276 ? 6.62075 -0.76096 10.47339 0.857 13.47421 H ? A ? 178 H 1
   ATOM 5146 HA D ALA A 276 ? 6.61794 -1.44032 7.92281 0.857 11.34617 H ? A ? 178 HA 1
   ATOM 5147 HB1 D ALA A 276 ? 4.74618 0.00599 7.78964 0.857 11.36918 H ? A ? 178 HB1 1
   ATOM 5148 HB2 D ALA A 276 ? 4.61344 -0.96877 9.03693 0.857 11.36918 H ? A ? 178 HB2 1
   ATOM 5149 HB3 D ALA A 276 ? 5.07661 0.53569 9.25037 0.857 11.36918 H ? A ? 178 HB3 1
   ATOM 5150 N B CYS A 277 ? 7.80862 1.36336 8.47185 0.143 11.04364 N ? A ? 179 N 1
   ATOM 5151 CA B CYS A 277 ? 8.44419 2.52413 7.84924 0.143 10.13094 C ? A ? 179 CA 1
   ATOM 5152 C B CYS A 277 ? 9.79610 2.76829 8.49870 0.143 9.71414 C ? A ? 179 C 1
   ATOM 5153 O B CYS A 277 ? 9.92639 3.55144 9.44994 0.143 9.56477 O ? A ? 179 O 1
   ATOM 5154 CB B CYS A 277 ? 7.55281 3.75333 7.92750 0.143 9.90928 C ? A ? 179 CB 1
   ATOM 5155 SG B CYS A 277 ? 6.17485 3.62824 6.74849 0.143 11.31413 S ? A ? 179 SG 1
   ATOM 5156 H B CYS A 277 ? 7.74256 1.42496 9.32709 0.143 13.29917 H ? A ? 179 H 1
   ATOM 5157 HA B CYS A 277 ? 8.60469 2.32521 6.91352 0.143 12.20392 H ? A ? 179 HA 1
   ATOM 5158 HB2 B CYS A 277 ? 7.18708 3.83067 8.82257 0.143 11.93792 H ? A ? 179 HB2 1
   ATOM 5159 HB3 B CYS A 277 ? 8.07255 4.54349 7.71206 0.143 11.93792 H ? A ? 179 HB3 1
   ATOM 5160 HG B CYS A 277 ? 5.56628 2.61686 6.96470 0.143 13.62375 H ? A ? 179 HG 1
   ATOM 5161 N D CYS A 277 ? 7.90204 1.41456 8.47796 0.857 11.05275 N ? A ? 179 N 1
   ATOM 5162 CA D CYS A 277 ? 8.47811 2.62520 7.90194 0.857 9.97951 C ? A ? 179 CA 1
   ATOM 5163 C D CYS A 277 ? 9.85572 2.85021 8.47969 0.857 9.65645 C ? A ? 179 C 1
   ATOM 5164 O D CYS A 277 ? 10.06311 3.71764 9.34094 0.857 9.18955 O ? A ? 179 O 1
   ATOM 5165 CB D CYS A 277 ? 7.58973 3.83095 8.15366 0.857 9.31411 C ? A ? 179 CB 1
   ATOM 5166 SG D CYS A 277 ? 5.82339 3.54246 7.66220 0.857 10.28196 S ? A ? 179 SG 1
   ATOM 5167 H D CYS A 277 ? 7.96632 1.37913 9.33483 0.857 13.31010 H ? A ? 179 H 1
   ATOM 5168 HA D CYS A 277 ? 8.57063 2.49309 6.94544 0.857 12.02221 H ? A ? 179 HA 1
   ATOM 5169 HB2 D CYS A 277 ? 7.60683 4.04264 9.10013 0.857 11.22373 H ? A ? 179 HB2 1
   ATOM 5170 HB3 D CYS A 277 ? 7.92510 4.58206 7.63960 0.857 11.22373 H ? A ? 179 HB3 1
   ATOM 5171 HG D CYS A 277 ? 5.78346 3.25862 6.49694 0.857 12.38514 H ? A ? 179 HG 1
   ATOM 5172 N . PRO A 278 ? 10.83624 2.12922 7.98265 1.000 11.45186 N ? A ? 180 N 1
   ATOM 5173 CA . PRO A 278 ? 12.16217 2.26835 8.59668 1.000 7.90265 C ? A ? 180 CA 1
   ATOM 5174 C . PRO A 278 ? 12.73919 3.66659 8.58211 1.000 11.57901 C ? A ? 180 C 1
   ATOM 5175 O . PRO A 278 ? 13.47403 4.03141 9.51254 1.000 11.15440 O ? A ? 180 O 1
   ATOM 5176 CB . PRO A 278 ? 13.01218 1.31809 7.75883 1.000 12.19872 C ? A ? 180 CB 1
   ATOM 5177 CG . PRO A 278 ? 11.97630 0.13470 7.46800 1.000 11.20609 C ? A ? 180 CG 1
   ATOM 5178 CD . PRO A 278 ? 10.71859 0.95311 7.09782 1.000 9.78099 C ? A ? 180 CD 1
   ATOM 5179 HA . PRO A 278 ? 12.10753 1.97058 9.51822 1.000 9.52997 H ? A ? 180 HA 1
   ATOM 5180 HB2 . PRO A 278 ? 13.30491 1.74902 6.94059 1.000 14.68525 H ? A ? 180 HB2 1
   ATOM 5181 HB3 . PRO A 278 ? 13.78026 1.00781 8.26349 1.000 14.68525 H ? A ? 180 HB3 1
   ATOM 5182 HG2 . PRO A 278 ? 12.27813 -0.42084 6.73235 1.000 13.49410 H ? A ? 180 HG2 1
   ATOM 5183 HG3 . PRO A 278 ? 11.83636 -0.40928 8.25883 1.000 13.49410 H ? A ? 180 HG3 1
   ATOM 5184 HD2 . PRO A 278 ? 10.73554 1.21577 6.16421 1.000 11.78398 H ? A ? 180 HD2 1
   ATOM 5185 HD3 . PRO A 278 ? 9.90900 0.45354 7.28726 1.000 11.78398 H ? A ? 180 HD3 1
   ATOM 5186 N . GLY A 279 ? 12.56090 4.38285 7.47057 1.000 11.95457 N ? A ? 181 N 1
   ATOM 5187 CA . GLY A 279 ? 13.09625 5.73561 7.35716 1.000 13.41691 C ? A ? 181 CA 1
   ATOM 5188 C . GLY A 279 ? 12.50554 6.71156 8.34763 1.000 11.42709 C ? A ? 181 C 1
   ATOM 5189 O . GLY A 279 ? 13.21959 7.52464 8.92521 1.000 18.70245 O ? A ? 181 O 1
   ATOM 5190 H . GLY A 279 ? 12.13698 4.11024 6.77374 1.000 14.39228 H ? A ? 181 H 1
   ATOM 5191 HA2 . GLY A 279 ? 14.05534 5.70804 7.49959 1.000 16.14709 H ? A ? 181 HA2 1
   ATOM 5192 HA3 . GLY A 279 ? 12.91909 6.07092 6.46437 1.000 16.14709 H ? A ? 181 HA3 1
   ATOM 5193 N A ARG A 280 ? 11.19124 6.67573 8.52423 0.787 11.52995 N ? A ? 182 N 1
   ATOM 5194 CA A ARG A 280 ? 10.57456 7.48592 9.55916 0.787 12.68633 C ? A ? 182 CA 1
   ATOM 5195 C A ARG A 280 ? 11.12510 7.14352 10.94133 0.787 11.27783 C ? A ? 182 C 1
   ATOM 5196 O A ARG A 280 ? 11.45673 8.03685 11.72163 0.787 13.16275 O ? A ? 182 O 1
   ATOM 5197 CB A ARG A 280 ? 9.05583 7.30597 9.52402 0.787 11.99253 C ? A ? 182 CB 1
   ATOM 5198 CG A ARG A 280 ? 8.38517 7.76768 10.80779 0.787 13.09249 C ? A ? 182 CG 1
   ATOM 5199 CD A ARG A 280 ? 6.89665 7.50048 10.79947 0.787 13.05885 C ? A ? 182 CD 1
   ATOM 5200 NE A ARG A 280 ? 6.58611 6.08161 10.98114 0.787 12.31389 N ? A ? 182 NE 1
   ATOM 5201 CZ A ARG A 280 ? 5.36949 5.61796 11.22115 0.787 11.95911 C ? A ? 182 CZ 1
   ATOM 5202 NH1 A ARG A 280 ? 4.31318 6.39181 11.10217 0.787 10.59283 N ? A ? 182 NH1 1
   ATOM 5203 NH2 A ARG A 280 ? 5.20088 4.32655 11.48022 0.787 10.18378 N ? A ? 182 NH2 1
   ATOM 5204 H A ARG A 280 ? 10.64355 6.19772 8.06473 0.787 13.88273 H ? A ? 182 H 1
   ATOM 5205 HA A ARG A 280 ? 10.77641 8.41824 9.38327 0.787 15.27039 H ? A ? 182 HA 1
   ATOM 5206 HB2 A ARG A 280 ? 8.69230 7.82583 8.79020 0.787 14.43783 H ? A ? 182 HB2 1
   ATOM 5207 HB3 A ARG A 280 ? 8.85119 6.36619 9.39816 0.787 14.43783 H ? A ? 182 HB3 1
   ATOM 5208 HG2 A ARG A 280 ? 8.77344 7.29286 11.55925 0.787 15.75779 H ? A ? 182 HG2 1
   ATOM 5209 HG3 A ARG A 280 ? 8.52043 8.72243 10.91294 0.787 15.75779 H ? A ? 182 HG3 1
   ATOM 5210 HD2 A ARG A 280 ? 6.48063 7.99537 11.52260 0.787 15.71741 H ? A ? 182 HD2 1
   ATOM 5211 HD3 A ARG A 280 ? 6.52745 7.78355 9.94832 0.787 15.71741 H ? A ? 182 HD3 1
   ATOM 5212 HE A ARG A 280 ? 7.23184 5.51601 10.92891 0.787 14.82346 H ? A ? 182 HE 1
   ATOM 5213 HH11 A ARG A 280 ? 4.40640 7.21321 10.86508 0.787 12.75818 H ? A ? 182 HH11 1
   ATOM 5214 HH12 A ARG A 280 ? 3.52906 6.07656 11.26142 0.787 12.75818 H ? A ? 182 HH12 1
   ATOM 5215 HH21 A ARG A 280 ? 5.87923 3.79805 11.49121 0.787 12.26733 H ? A ? 182 HH21 1
   ATOM 5216 HH22 A ARG A 280 ? 4.41333 4.01869 11.63701 0.787 12.26733 H ? A ? 182 HH22 1
   ATOM 5217 N B ARG A 280 ? 11.18847 6.67974 8.52331 0.213 11.62452 N ? A ? 182 N 1
   ATOM 5218 CA B ARG A 280 ? 10.58057 7.51710 9.54728 0.213 12.74369 C ? A ? 182 CA 1
   ATOM 5219 C B ARG A 280 ? 11.05951 7.11097 10.93672 0.213 11.43158 C ? A ? 182 C 1
   ATOM 5220 O B ARG A 280 ? 11.22480 7.95915 11.82115 0.213 13.10272 O ? A ? 182 O 1
   ATOM 5221 CB B ARG A 280 ? 9.05760 7.42833 9.45269 0.213 12.09219 C ? A ? 182 CB 1
   ATOM 5222 CG B ARG A 280 ? 8.33169 8.14563 10.57691 0.213 13.05923 C ? A ? 182 CG 1
   ATOM 5223 CD B ARG A 280 ? 6.84069 7.82557 10.55564 0.213 13.33065 C ? A ? 182 CD 1
   ATOM 5224 NE B ARG A 280 ? 6.59521 6.38901 10.63867 0.213 12.26569 N ? A ? 182 NE 1
   ATOM 5225 CZ B ARG A 280 ? 5.41675 5.81416 10.43921 0.213 12.98441 C ? A ? 182 CZ 1
   ATOM 5226 NH1 B ARG A 280 ? 4.36205 6.51525 10.04620 0.213 11.93196 N ? A ? 182 NH1 1
   ATOM 5227 NH2 B ARG A 280 ? 5.29794 4.50047 10.61812 0.213 10.76534 N ? A ? 182 NH2 1
   ATOM 5228 H B ARG A 280 ? 10.63872 6.19432 8.07415 0.213 13.99622 H ? A ? 182 H 1
   ATOM 5229 HA B ARG A 280 ? 10.83666 8.44079 9.39857 0.213 15.33922 H ? A ? 182 HA 1
   ATOM 5230 HB2 B ARG A 280 ? 8.77354 7.82679 8.61518 0.213 14.55743 H ? A ? 182 HB2 1
   ATOM 5231 HB3 B ARG A 280 ? 8.79744 6.49430 9.48079 0.213 14.55743 H ? A ? 182 HB3 1
   ATOM 5232 HG2 B ARG A 280 ? 8.69482 7.86047 11.42998 0.213 15.71787 H ? A ? 182 HG2 1
   ATOM 5233 HG3 B ARG A 280 ? 8.44159 9.10379 10.47318 0.213 15.71787 H ? A ? 182 HG3 1
   ATOM 5234 HD2 B ARG A 280 ? 6.41080 8.25186 11.31351 0.213 16.04357 H ? A ? 182 HD2 1
   ATOM 5235 HD3 B ARG A 280 ? 6.45471 8.15272 9.72806 0.213 16.04357 H ? A ? 182 HD3 1
   ATOM 5236 HE B ARG A 280 ? 7.26127 5.87986 10.83031 0.213 14.76562 H ? A ? 182 HE 1
   ATOM 5237 HH11 B ARG A 280 ? 4.43332 7.36218 9.91494 0.213 14.36514 H ? A ? 182 HH11 1
   ATOM 5238 HH12 B ARG A 280 ? 3.60676 6.12302 9.92257 0.213 14.36514 H ? A ? 182 HH12 1
   ATOM 5239 HH21 B ARG A 280 ? 5.98014 4.03600 10.85993 0.213 12.96520 H ? A ? 182 HH21 1
   ATOM 5240 HH22 B ARG A 280 ? 4.53899 4.11620 10.49189 0.213 12.96520 H ? A ? 182 HH22 1
   ATOM 5241 N A ASP A 281 ? 11.03694 5.88389 11.34321 0.787 11.69665 N ? A ? 183 N 1
   ATOM 5242 CA A ASP A 281 ? 11.35957 5.56385 12.72836 0.787 10.04215 C ? A ? 183 CA 1
   ATOM 5243 C A ASP A 281 ? 12.83243 5.84545 13.03165 0.787 10.59160 C ? A ? 183 C 1
   ATOM 5244 O A ASP A 281 ? 13.17360 6.28751 14.12286 0.787 13.06292 O ? A ? 183 O 1
   ATOM 5245 CB A ASP A 281 ? 10.97313 4.11800 13.00966 0.787 11.40851 C ? A ? 183 CB 1
   ATOM 5246 CG A ASP A 281 ? 9.44274 3.86366 12.90508 0.787 13.24272 C ? A ? 183 CG 1
   ATOM 5247 OD1 A ASP A 281 ? 8.65597 4.77534 12.46048 0.787 9.61800 O ? A ? 183 OD1 1
   ATOM 5248 OD2 A ASP A 281 ? 9.04051 2.67330 13.16650 0.787 8.26021 O ? A ? 183 OD2 1
   ATOM 5249 H A ASP A 281 ? 10.80137 5.21755 10.85321 0.787 14.08278 H ? A ? 183 H 1
   ATOM 5250 HA A ASP A 281 ? 10.84310 6.11797 13.33425 0.787 12.09737 H ? A ? 183 HA 1
   ATOM 5251 HB2 A ASP A 281 ? 11.41585 3.54300 12.36602 0.787 13.73701 H ? A ? 183 HB2 1
   ATOM 5252 HB3 A ASP A 281 ? 11.25330 3.88665 13.90904 0.787 13.73701 H ? A ? 183 HB3 1
   ATOM 5253 N B ASP A 281 ? 11.23682 5.81024 11.16369 0.213 11.57230 N ? A ? 183 N 1
   ATOM 5254 CA B ASP A 281 ? 11.60327 5.33790 12.49227 0.213 11.19814 C ? A ? 183 CA 1
   ATOM 5255 C B ASP A 281 ? 13.05477 5.65949 12.81046 0.213 11.29061 C ? A ? 183 C 1
   ATOM 5256 O B ASP A 281 ? 13.38524 5.93214 13.96436 0.213 13.29620 O ? A ? 183 O 1
   ATOM 5257 CB B ASP A 281 ? 11.32764 3.83627 12.59954 0.213 11.30651 C ? A ? 183 CB 1
   ATOM 5258 CG B ASP A 281 ? 9.83811 3.50820 12.45770 0.213 11.75191 C ? A ? 183 CG 1
   ATOM 5259 OD1 B ASP A 281 ? 9.03931 4.45851 12.19711 0.213 11.17614 O ? A ? 183 OD1 1
   ATOM 5260 OD2 B ASP A 281 ? 9.46550 2.30756 12.59682 0.213 10.20130 O ? A ? 183 OD2 1
   ATOM 5261 H B ASP A 281 ? 11.15196 5.19072 10.57327 0.213 13.93355 H ? A ? 183 H 1
   ATOM 5262 HA B ASP A 281 ? 11.05570 5.78144 13.15885 0.213 13.48456 H ? A ? 183 HA 1
   ATOM 5263 HB2 B ASP A 281 ? 11.80727 3.37375 11.89460 0.213 13.61461 H ? A ? 183 HB2 1
   ATOM 5264 HB3 B ASP A 281 ? 11.62550 3.51941 13.46659 0.213 13.61461 H ? A ? 183 HB3 1
   ATOM 5265 N A ARG A 282 ? 13.69582 5.73588 12.05016 0.787 11.90867 N ? A ? 184 N 1
   ATOM 5266 CA A ARG A 282 ? 15.09992 6.06550 12.25883 0.787 14.20813 C ? A ? 184 CA 1
   ATOM 5267 C A ARG A 282 ? 15.28382 7.57031 12.40966 0.787 18.76677 C ? A ? 184 C 1
   ATOM 5268 O A ARG A 282 ? 15.95741 8.04188 13.33296 0.787 17.83905 O ? A ? 184 O 1
   ATOM 5269 CB A ARG A 282 ? 15.91840 5.57155 11.07253 0.787 16.04321 C ? A ? 184 CB 1
   ATOM 5270 CG A ARG A 282 ? 17.36030 6.15771 11.08818 0.787 18.67648 C ? A ? 184 CG 1
   ATOM 5271 CD A ARG A 282 ? 18.21556 5.72411 9.92732 0.787 15.39999 C ? A ? 184 CD 1
   ATOM 5272 NE A ARG A 282 ? 19.50046 6.41598 9.99511 0.787 17.98293 N ? A ? 184 NE 1
   ATOM 5273 CZ A ARG A 282 ? 20.37441 6.47028 8.99843 0.787 22.41038 C ? A ? 184 CZ 1
   ATOM 5274 NH1 A ARG A 282 ? 20.18086 5.80173 7.87616 0.787 21.02532 N ? A ? 184 NH1 1
   ATOM 5275 NH2 A ARG A 282 ? 21.48565 7.18926 9.14326 0.787 20.72322 N ? A ? 184 NH2 1
   ATOM 5276 H A ARG A 282 ? 13.50439 5.47478 11.25343 0.787 14.33720 H ? A ? 184 H 1
   ATOM 5277 HA A ARG A 282 ? 15.41108 5.62714 13.06624 0.787 17.09655 H ? A ? 184 HA 1
   ATOM 5278 HB2 A ARG A 282 ? 15.98160 4.60425 11.10767 0.787 19.29865 H ? A ? 184 HB2 1
   ATOM 5279 HB3 A ARG A 282 ? 15.48609 5.84607 10.24873 0.787 19.29865 H ? A ? 184 HB3 1
   ATOM 5280 HG2 A ARG A 282 ? 17.30270 7.12571 11.06465 0.787 22.45857 H ? A ? 184 HG2 1
   ATOM 5281 HG3 A ARG A 282 ? 17.80351 5.87142 11.90212 0.787 22.45857 H ? A ? 184 HG3 1
   ATOM 5282 HD2 A ARG A 282 ? 18.37020 4.76749 9.97035 0.787 18.52678 H ? A ? 184 HD2 1
   ATOM 5283 HD3 A ARG A 282 ? 17.77857 5.95229 9.09193 0.787 18.52678 H ? A ? 184 HD3 1
   ATOM 5284 HE A ARG A 282 ? 19.70377 6.81439 10.72964 0.787 21.62631 H ? A ? 184 HE 1
   ATOM 5285 HH11 A ARG A 282 ? 19.47632 5.31806 7.77982 0.787 25.27718 H ? A ? 184 HH11 1
   ATOM 5286 HH12 A ARG A 282 ? 20.75936 5.85001 7.24165 0.787 25.27718 H ? A ? 184 HH12 1
   ATOM 5287 HH21 A ARG A 282 ? 21.63123 7.61265 9.87752 0.787 24.91466 H ? A ? 184 HH21 1
   ATOM 5288 HH22 A ARG A 282 ? 22.05784 7.23025 8.50254 0.787 24.91466 H ? A ? 184 HH22 1
   ATOM 5289 N B ARG A 282 ? 13.92924 5.66126 11.80927 0.213 13.18296 N ? A ? 184 N 1
   ATOM 5290 CA B ARG A 282 ? 15.31261 6.05696 12.05213 0.213 14.38911 C ? A ? 184 CA 1
   ATOM 5291 C B ARG A 282 ? 15.42275 7.56244 12.27621 0.213 18.41771 C ? A ? 184 C 1
   ATOM 5292 O B ARG A 282 ? 16.18174 8.02026 13.13699 0.213 18.22021 O ? A ? 184 O 1
   ATOM 5293 CB B ARG A 282 ? 16.19053 5.63290 10.87522 0.213 15.91378 C ? A ? 184 CB 1
   ATOM 5294 CG B ARG A 282 ? 17.61904 6.14699 10.98183 0.213 17.93451 C ? A ? 184 CG 1
   ATOM 5295 CD B ARG A 282 ? 18.45176 5.83210 9.75199 0.213 16.56599 C ? A ? 184 CD 1
   ATOM 5296 NE B ARG A 282 ? 19.69758 6.59264 9.77656 0.213 18.63103 N ? A ? 184 NE 1
   ATOM 5297 CZ B ARG A 282 ? 20.59078 6.61309 8.79447 0.213 21.61579 C ? A ? 184 CZ 1
   ATOM 5298 NH1 B ARG A 282 ? 20.42422 5.90344 7.69206 0.213 21.02853 N ? A ? 184 NH1 1
   ATOM 5299 NH2 B ARG A 282 ? 21.68500 7.35723 8.92666 0.213 20.87214 N ? A ? 184 NH2 1
   ATOM 5300 H B ARG A 282 ? 13.75206 5.44249 10.99665 0.213 15.86635 H ? A ? 184 H 1
   ATOM 5301 HA B ARG A 282 ? 15.63181 5.60548 12.84911 0.213 17.31372 H ? A ? 184 HA 1
   ATOM 5302 HB2 B ARG A 282 ? 16.22309 4.66408 10.84015 0.213 19.14333 H ? A ? 184 HB2 1
   ATOM 5303 HB3 B ARG A 282 ? 15.80742 5.98187 10.05526 0.213 19.14333 H ? A ? 184 HB3 1
   ATOM 5304 HG2 B ARG A 282 ? 17.60094 7.11051 11.09226 0.213 21.56820 H ? A ? 184 HG2 1
   ATOM 5305 HG3 B ARG A 282 ? 18.04768 5.73331 11.74736 0.213 21.56820 H ? A ? 184 HG3 1
   ATOM 5306 HD2 B ARG A 282 ? 18.66598 4.88617 9.73705 0.213 19.92598 H ? A ? 184 HD2 1
   ATOM 5307 HD3 B ARG A 282 ? 17.95699 6.07287 8.95315 0.213 19.92598 H ? A ? 184 HD3 1
   ATOM 5308 HE B ARG A 282 ? 19.86504 7.06133 10.47790 0.213 22.40403 H ? A ? 184 HE 1
   ATOM 5309 HH11 B ARG A 282 ? 19.72402 5.41305 7.59803 0.213 25.28103 H ? A ? 184 HH11 1
   ATOM 5310 HH12 B ARG A 282 ? 21.01604 5.93203 7.06874 0.213 25.28103 H ? A ? 184 HH12 1
   ATOM 5311 HH21 B ARG A 282 ? 21.80773 7.81809 9.64230 0.213 25.09336 H ? A ? 184 HH21 1
   ATOM 5312 HH22 B ARG A 282 ? 22.26988 7.37759 8.29650 0.213 25.09336 H ? A ? 184 HH22 1
   ATOM 5313 N . ARG A 283 ? 14.67575 8.34718 11.50553 1.000 20.96046 N ? A ? 185 N 1
   ATOM 5314 CA . ARG A 283 ? 14.75094 9.79867 11.62383 1.000 15.92956 C ? A ? 185 CA 1
   ATOM 5315 C . ARG A 283 ? 14.23286 10.24618 12.97065 1.000 20.87397 C ? A ? 185 C 1
   ATOM 5316 O . ARG A 283 ? 14.80923 11.14749 13.58901 1.000 26.65795 O ? A ? 185 O 1
   ATOM 5317 HA . ARG A 283 ? 15.67493 10.08243 11.54242 1.000 19.16226 H ? A ? 185 HA 1
   ATOM 5318 CB B ARG A 283 ? 13.94942 10.46703 10.50555 0.246 20.99559 C ? A ? 185 CB 1
   ATOM 5319 CG B ARG A 283 ? 14.57731 10.39175 9.12845 0.246 26.15531 C ? A ? 185 CG 1
   ATOM 5320 CD B ARG A 283 ? 13.63797 11.01178 8.06932 0.246 30.51990 C ? A ? 185 CD 1
   ATOM 5321 NE B ARG A 283 ? 14.29375 11.21239 6.78142 0.246 34.28050 N ? A ? 185 NE 1
   ATOM 5322 CZ B ARG A 283 ? 13.73382 11.81618 5.74104 0.246 37.56379 C ? A ? 185 CZ 1
   ATOM 5323 NH1 B ARG A 283 ? 12.50358 12.30309 5.80148 0.246 38.77312 N ? A ? 185 NH1 1
   ATOM 5324 NH2 B ARG A 283 ? 14.42655 11.93967 4.61267 0.246 40.90378 N ? A ? 185 NH2 1
   ATOM 5325 H B ARG A 283 ? 14.12139 8.06719 10.91065 0.213 25.19934 H ? A ? 185 H 1
   ATOM 5326 HB2 B ARG A 283 ? 13.08125 10.03768 10.45231 0.246 25.24151 H ? A ? 185 HB2 1
   ATOM 5327 HB3 B ARG A 283 ? 13.84235 11.40590 10.72454 0.246 25.24151 H ? A ? 185 HB3 1
   ATOM 5328 HG2 B ARG A 283 ? 15.41351 10.88334 9.12529 0.246 31.43317 H ? A ? 185 HG2 1
   ATOM 5329 HG3 B ARG A 283 ? 14.73698 9.46404 8.89442 0.246 31.43317 H ? A ? 185 HG3 1
   ATOM 5330 HD2 B ARG A 283 ? 12.88198 10.41979 7.93174 0.246 36.67067 H ? A ? 185 HD2 1
   ATOM 5331 HD3 B ARG A 283 ? 13.32987 11.87513 8.38649 0.246 36.67067 H ? A ? 185 HD3 1
   ATOM 5332 HE B ARG A 283 ? 15.09724 10.91958 6.69055 0.246 41.18339 H ? A ? 185 HE 1
   ATOM 5333 HH11 B ARG A 283 ? 12.04802 12.23161 6.52740 0.246 46.57454 H ? A ? 185 HH11 1
   ATOM 5334 HH12 B ARG A 283 ? 12.16033 12.69072 5.11481 0.246 46.57454 H ? A ? 185 HH12 1
   ATOM 5335 HH21 B ARG A 283 ? 15.22737 11.63001 4.56367 0.246 49.13133 H ? A ? 185 HH21 1
   ATOM 5336 HH22 B ARG A 283 ? 14.07373 12.32920 3.93194 0.246 49.13133 H ? A ? 185 HH22 1
   ATOM 5337 CB C ARG A 283 ? 13.97063 10.47456 10.49768 0.754 20.95535 C ? A ? 185 CB 1
   ATOM 5338 CG C ARG A 283 ? 14.80841 10.78492 9.31877 0.754 26.70306 C ? A ? 185 CG 1
   ATOM 5339 CD C ARG A 283 ? 13.98891 11.29978 8.10749 0.754 32.17687 C ? A ? 185 CD 1
   ATOM 5340 NE C ARG A 283 ? 14.06912 10.35734 7.01038 0.754 29.23952 N ? A ? 185 NE 1
   ATOM 5341 CZ C ARG A 283 ? 13.03392 9.77163 6.45240 0.754 31.50580 C ? A ? 185 CZ 1
   ATOM 5342 NH1 C ARG A 283 ? 11.78826 10.14485 6.75723 0.754 38.06142 N ? A ? 185 NH1 1
   ATOM 5343 NH2 C ARG A 283 ? 13.25971 8.79210 5.57174 0.754 29.55261 N ? A ? 185 NH2 1
   ATOM 5344 HB2 C ARG A 283 ? 13.25709 9.88354 10.21053 0.754 25.19321 H ? A ? 185 HB2 1
   ATOM 5345 HB3 C ARG A 283 ? 13.59886 11.30729 10.82822 0.754 25.19321 H ? A ? 185 HB3 1
   ATOM 5346 HG2 C ARG A 283 ? 15.44847 11.47288 9.55946 0.754 32.09046 H ? A ? 185 HG2 1
   ATOM 5347 HG3 C ARG A 283 ? 15.27438 9.98019 9.04278 0.754 32.09046 H ? A ? 185 HG3 1
   ATOM 5348 HD2 C ARG A 283 ? 13.05850 11.40034 8.36270 0.754 38.65904 H ? A ? 185 HD2 1
   ATOM 5349 HD3 C ARG A 283 ? 14.34562 12.15179 7.81129 0.754 38.65904 H ? A ? 185 HD3 1
   ATOM 5350 HE C ARG A 283 ? 14.84946 10.16785 6.70255 0.754 35.13421 H ? A ? 185 HE 1
   ATOM 5351 HH11 C ARG A 283 ? 11.65553 10.77643 7.32565 0.754 45.72049 H ? A ? 185 HH11 1
   ATOM 5352 HH12 C ARG A 283 ? 11.11891 9.75359 6.38509 0.754 45.72049 H ? A ? 185 HH12 1
   ATOM 5353 HH21 C ARG A 283 ? 14.06628 8.56044 5.38366 0.754 35.50992 H ? A ? 185 HH21 1
   ATOM 5354 HH22 C ARG A 283 ? 12.59843 8.39342 5.19310 0.754 35.50992 H ? A ? 185 HH22 1
   ATOM 5355 H A ARG A 283 ? 14.22468 8.06180 10.83122 0.787 25.19934 H ? A ? 185 H 1
   ATOM 5356 N . THR A 284 ? 13.16972 9.59618 13.45934 1.000 21.08616 N ? A ? 186 N 1
   ATOM 5357 CA . THR A 284 ? 12.56297 10.00706 14.71775 1.000 16.56068 C ? A ? 186 CA 1
   ATOM 5358 C . THR A 284 ? 13.44653 9.63588 15.89704 1.000 22.38481 C ? A ? 186 C 1
   ATOM 5359 O . THR A 284 ? 13.58604 10.39914 16.85258 1.000 20.28183 O ? A ? 186 O 1
   ATOM 5360 H . THR A 284 ? 12.78903 8.92321 13.08280 1.000 25.35019 H ? A ? 186 H 1
   ATOM 5361 HA . THR A 284 ? 12.44493 10.96974 14.70342 1.000 19.91960 H ? A ? 186 HA 1
   ATOM 5362 CB A THR A 284 ? 11.19687 9.34605 14.87939 0.829 20.99764 C ? A ? 186 CB 1
   ATOM 5363 OG1 A THR A 284 ? 10.28685 9.90615 13.93737 0.829 22.65585 O ? A ? 186 OG1 1
   ATOM 5364 CG2 A THR A 284 ? 10.63806 9.51171 16.27033 0.829 26.66724 C ? A ? 186 CG2 1
   ATOM 5365 HB A THR A 284 ? 11.29852 8.39375 14.72547 0.829 25.24396 H ? A ? 186 HB 1
   ATOM 5366 HG1 A THR A 284 ? 10.48122 9.64840 13.16189 0.829 27.23382 H ? A ? 186 HG1 1
   ATOM 5367 HG21 A THR A 284 ? 9.67983 9.36129 16.26298 0.829 32.04748 H ? A ? 186 HG21 1
   ATOM 5368 HG22 A THR A 284 ? 11.05224 8.87385 16.87240 0.829 32.04748 H ? A ? 186 HG22 1
   ATOM 5369 HG23 A THR A 284 ? 10.81334 10.40932 16.59355 0.829 32.04748 H ? A ? 186 HG23 1
   ATOM 5370 CB B THR A 284 ? 11.16505 9.39890 14.86009 0.171 20.95190 C ? A ? 186 CB 1
   ATOM 5371 OG1 B THR A 284 ? 10.53280 9.91917 16.03683 0.171 25.80338 O ? A ? 186 OG1 1
   ATOM 5372 CG2 B THR A 284 ? 11.23140 7.89106 14.94941 0.171 19.14303 C ? A ? 186 CG2 1
   ATOM 5373 HB B THR A 284 ? 10.63835 9.62778 14.07836 0.171 25.18907 H ? A ? 186 HB 1
   ATOM 5374 HG1 B THR A 284 ? 10.97175 9.70120 16.71905 0.171 31.01085 H ? A ? 186 HG1 1
   ATOM 5375 HG21 B THR A 284 ? 10.34317 7.51355 14.85223 0.171 23.01843 H ? A ? 186 HG21 1
   ATOM 5376 HG22 B THR A 284 ? 11.80059 7.54177 14.24590 0.171 23.01843 H ? A ? 186 HG22 1
   ATOM 5377 HG23 B THR A 284 ? 11.59411 7.62526 15.80888 0.171 23.01843 H ? A ? 186 HG23 1
   ATOM 5378 N . GLU A 285 ? 14.02569 8.45470 15.88200 1.000 18.33662 N ? A ? 187 N 1
   ATOM 5379 CA . GLU A 285 ? 14.87528 8.10331 17.01327 1.000 19.08090 C ? A ? 187 CA 1
   ATOM 5380 C . GLU A 285 ? 16.19501 8.89242 17.01935 1.000 19.06525 C ? A ? 187 C 1
   ATOM 5381 O . GLU A 285 ? 16.71469 9.24638 18.07629 1.000 19.78083 O ? A ? 187 O 1
   ATOM 5382 CB . GLU A 285 ? 15.13959 6.60357 17.00780 1.000 21.21598 C ? A ? 187 CB 1
   ATOM 5383 CG . GLU A 285 ? 16.15861 6.23355 18.14048 1.000 37.58233 C ? A ? 187 CG 1
   ATOM 5384 CD . GLU A 285 ? 16.14074 4.74335 18.48720 1.000 35.42588 C ? A ? 187 CD 1
   ATOM 5385 OE1 . GLU A 285 ? 15.45882 3.98863 17.69070 1.000 20.37672 O ? A ? 187 OE1 1
   ATOM 5386 OE2 . GLU A 285 ? 16.78987 4.37331 19.53710 1.000 27.39489 O ? A ? 187 OE2 1
   ATOM 5387 H . GLU A 285 ? 13.95147 7.86236 15.26295 1.000 22.05074 H ? A ? 187 H 1
   ATOM 5388 HA . GLU A 285 ? 14.40943 8.32530 17.83461 1.000 22.94387 H ? A ? 187 HA 1
   ATOM 5389 HB2 . GLU A 285 ? 14.31041 6.12576 17.16609 1.000 25.50597 H ? A ? 187 HB2 1
   ATOM 5390 HB3 . GLU A 285 ? 15.51529 6.34180 16.15269 1.000 25.50597 H ? A ? 187 HB3 1
   ATOM 5391 HG2 . GLU A 285 ? 17.05438 6.46281 17.84733 1.000 45.14559 H ? A ? 187 HG2 1
   ATOM 5392 HG3 . GLU A 285 ? 15.93449 6.73104 18.94247 1.000 45.14559 H ? A ? 187 HG3 1
   ATOM 5393 N . GLU A 286 ? 16.71348 9.24393 15.86135 1.000 20.55898 N ? A ? 188 N 1
   ATOM 5394 CA . GLU A 286 ? 17.90858 10.08342 15.81566 1.000 23.53670 C ? A ? 188 CA 1
   ATOM 5395 C . GLU A 286 ? 17.62324 11.51508 16.23818 1.000 26.18516 C ? A ? 188 C 1
   ATOM 5396 O . GLU A 286 ? 18.40810 12.11670 16.98349 1.000 24.84653 O ? A ? 188 O 1
   ATOM 5397 CB . GLU A 286 ? 18.49313 10.07031 14.41689 1.000 21.92780 C ? A ? 188 CB 1
   ATOM 5398 CG . GLU A 286 ? 19.05564 8.71075 14.05779 1.000 23.76466 C ? A ? 188 CG 1
   ATOM 5399 CD . GLU A 286 ? 19.74004 8.64416 12.70534 1.000 23.25014 C ? A ? 188 CD 1
   ATOM 5400 OE1 . GLU A 286 ? 19.58265 9.55121 11.90972 1.000 23.88032 O ? A ? 188 OE1 1
   ATOM 5401 OE2 . GLU A 286 ? 20.43408 7.64513 12.42770 1.000 23.03037 O ? A ? 188 OE2 1
   ATOM 5402 H . GLU A 286 ? 16.40300 9.01713 15.09209 1.000 24.71757 H ? A ? 188 H 1
   ATOM 5403 HA . GLU A 286 ? 18.55692 9.71398 16.43540 1.000 28.29084 H ? A ? 188 HA 1
   ATOM 5404 HB2 . GLU A 286 ? 17.79772 10.29102 13.77768 1.000 26.36015 H ? A ? 188 HB2 1
   ATOM 5405 HB3 . GLU A 286 ? 19.21079 10.72076 14.36417 1.000 26.36015 H ? A ? 188 HB3 1
   ATOM 5406 HG2 . GLU A 286 ? 19.71037 8.46084 14.72844 1.000 28.56438 H ? A ? 188 HG2 1
   ATOM 5407 HG3 . GLU A 286 ? 18.32858 8.06873 14.04850 1.000 28.56438 H ? A ? 188 HG3 1
   ATOM 5408 N . GLU A 287 ? 16.47449 12.04701 15.84289 1.000 23.94970 N ? A ? 189 N 1
   ATOM 5409 CA . GLU A 287 ? 16.04176 13.33250 16.37461 1.000 27.12366 C ? A ? 189 CA 1
   ATOM 5410 C . GLU A 287 ? 15.86553 13.30097 17.88878 1.000 26.34899 C ? A ? 189 C 1
   ATOM 5411 O . GLU A 287 ? 16.32195 14.21728 18.59237 1.000 29.27342 O ? A ? 189 O 1
   ATOM 5412 H . GLU A 287 ? 15.93428 11.69061 15.27654 1.000 28.78644 H ? A ? 189 H 1
   ATOM 5413 HA . GLU A 287 ? 16.72638 13.99500 16.19220 1.000 32.59519 H ? A ? 189 HA 1
   ATOM 5414 CB B GLU A 287 ? 14.73548 13.76063 15.71812 0.483 31.13578 C ? A ? 189 CB 1
   ATOM 5415 CG B GLU A 287 ? 14.06677 14.95429 16.42467 0.483 32.54590 C ? A ? 189 CG 1
   ATOM 5416 CD B GLU A 287 ? 12.64667 15.22040 15.91198 0.483 41.51399 C ? A ? 189 CD 1
   ATOM 5417 OE1 B GLU A 287 ? 12.00436 14.26868 15.40745 0.483 40.05257 O ? A ? 189 OE1 1
   ATOM 5418 OE2 B GLU A 287 ? 12.17147 16.38130 15.99670 0.483 46.95480 O ? A ? 189 OE2 1
   ATOM 5419 HB2 B GLU A 287 ? 14.91474 14.01868 14.80041 0.483 37.40972 H ? A ? 189 HB2 1
   ATOM 5420 HB3 B GLU A 287 ? 14.11474 13.01552 15.73801 0.483 37.40972 H ? A ? 189 HB3 1
   ATOM 5421 HG2 B GLU A 287 ? 14.01380 14.77057 17.37563 0.483 39.10187 H ? A ? 189 HG2 1
   ATOM 5422 HG3 B GLU A 287 ? 14.59687 15.75174 16.26986 0.483 39.10187 H ? A ? 189 HG3 1
   ATOM 5423 CB C GLU A 287 ? 14.75777 13.75393 15.67383 0.517 31.11551 C ? A ? 189 CB 1
   ATOM 5424 CG C GLU A 287 ? 15.02546 14.23452 14.26613 0.517 31.67024 C ? A ? 189 CG 1
   ATOM 5425 CD C GLU A 287 ? 13.84938 14.04658 13.31010 0.517 40.25811 C ? A ? 189 CD 1
   ATOM 5426 OE1 C GLU A 287 ? 12.67135 14.21583 13.72627 0.517 42.54922 O ? A ? 189 OE1 1
   ATOM 5427 OE2 C GLU A 287 ? 14.11406 13.74187 12.11888 0.517 41.07942 O ? A ? 189 OE2 1
   ATOM 5428 HB2 C GLU A 287 ? 14.15417 12.99598 15.62824 0.517 37.38540 H ? A ? 189 HB2 1
   ATOM 5429 HB3 C GLU A 287 ? 14.34464 14.47764 16.17029 0.517 37.38540 H ? A ? 189 HB3 1
   ATOM 5430 HG2 C GLU A 287 ? 15.23305 15.18161 14.29491 0.517 38.05109 H ? A ? 189 HG2 1
   ATOM 5431 HG3 C GLU A 287 ? 15.77890 13.74051 13.90672 0.517 38.05109 H ? A ? 189 HG3 1
   ATOM 5432 N . ASN A 288 ? 15.21022 12.26484 18.42194 1.000 24.68930 N ? A ? 190 N 1
   ATOM 5433 CA . ASN A 288 ? 15.07759 12.19863 19.87651 1.000 21.64382 C ? A ? 190 CA 1
   ATOM 5434 C . ASN A 288 ? 16.44809 12.11855 20.54663 1.000 26.70264 C ? A ? 190 C 1
   ATOM 5435 O . ASN A 288 ? 16.66598 12.70425 21.60336 1.000 25.04687 O ? A ? 190 O 1
   ATOM 5436 H . ASN A 288 ? 14.85063 11.61838 17.98332 1.000 29.67395 H ? A ? 190 H 1
   ATOM 5437 HA . ASN A 288 ? 14.62623 13.00281 20.17730 1.000 26.01938 H ? A ? 190 HA 1
   ATOM 5438 CB A ASN A 288 ? 14.22441 10.99831 20.29053 0.606 24.25513 C ? A ? 190 CB 1
   ATOM 5439 CG A ASN A 288 ? 12.75996 11.15191 19.89152 0.606 30.62522 C ? A ? 190 CG 1
   ATOM 5440 OD1 A ASN A 288 ? 12.36312 12.18284 19.33944 0.606 26.71284 O ? A ? 190 OD1 1
   ATOM 5441 ND2 A ASN A 288 ? 11.95854 10.11274 20.15067 0.606 28.82348 N ? A ? 190 ND2 1
   ATOM 5442 HB2 A ASN A 288 ? 14.57068 10.20069 19.86065 0.606 29.15295 H ? A ? 190 HB2 1
   ATOM 5443 HB3 A ASN A 288 ? 14.26414 10.89940 21.25466 0.606 29.15295 H ? A ? 190 HB3 1
   ATOM 5444 HD21 A ASN A 288 ? 11.12453 10.15098 19.94436 0.606 34.63497 H ? A ? 190 HD21 1
   ATOM 5445 HD22 A ASN A 288 ? 12.27730 9.40640 20.52360 0.606 34.63497 H ? A ? 190 HD22 1
   ATOM 5446 CB C ASN A 288 ? 14.18974 11.02205 20.29166 0.394 24.31492 C ? A ? 190 CB 1
   ATOM 5447 CG C ASN A 288 ? 12.70916 11.42431 20.42082 0.394 29.74989 C ? A ? 190 CG 1
   ATOM 5448 OD1 C ASN A 288 ? 11.82475 10.80074 19.83705 0.394 28.42363 O ? A ? 190 OD1 1
   ATOM 5449 ND2 C ASN A 288 ? 12.45051 12.49285 21.16797 0.394 32.57717 N ? A ? 190 ND2 1
   ATOM 5450 HB2 C ASN A 288 ? 14.25530 10.32283 19.62255 0.394 29.22470 H ? A ? 190 HB2 1
   ATOM 5451 HB3 C ASN A 288 ? 14.48768 10.68708 21.15185 0.394 29.22470 H ? A ? 190 HB3 1
   ATOM 5452 HD21 C ASN A 288 ? 11.63928 12.75879 21.27179 0.394 39.13939 H ? A ? 190 HD21 1
   ATOM 5453 HD22 C ASN A 288 ? 13.09439 12.91822 21.54753 0.394 39.13939 H ? A ? 190 HD22 1
   ATOM 5454 N . LEU A 289 ? 17.36048 11.33589 19.98896 1.000 25.08556 N ? A ? 191 N 1
   ATOM 5455 CA . LEU A 289 ? 18.70388 11.26608 20.55458 1.000 23.45812 C ? A ? 191 CA 1
   ATOM 5456 C . LEU A 289 ? 19.30257 12.65908 20.67300 1.000 26.52660 C ? A ? 191 C 1
   ATOM 5457 O . LEU A 289 ? 19.80417 13.05214 21.73692 1.000 27.82650 O ? A ? 191 O 1
   ATOM 5458 H . LEU A 289 ? 17.23290 10.84324 19.29569 1.000 30.14947 H ? A ? 191 H 1
   ATOM 5459 HA . LEU A 289 ? 18.65938 10.87255 21.44005 1.000 28.19654 H ? A ? 191 HA 1
   ATOM 5460 CB A LEU A 289 ? 19.58417 10.37162 19.69128 0.452 18.67725 C ? A ? 191 CB 1
   ATOM 5461 CG A LEU A 289 ? 21.05085 10.19669 20.09034 0.452 20.56735 C ? A ? 191 CG 1
   ATOM 5462 CD1 A LEU A 289 ? 21.16546 9.79209 21.52913 0.452 21.02430 C ? A ? 191 CD1 1
   ATOM 5463 CD2 A LEU A 289 ? 21.69333 9.14383 19.19873 0.452 19.90143 C ? A ? 191 CD2 1
   ATOM 5464 HB2 A LEU A 289 ? 19.18962 9.48549 19.68920 0.452 22.45949 H ? A ? 191 HB2 1
   ATOM 5465 HB3 A LEU A 289 ? 19.58281 10.73750 18.79293 0.452 22.45949 H ? A ? 191 HB3 1
   ATOM 5466 HG A LEU A 289 ? 21.51861 11.03930 19.98029 0.452 24.72761 H ? A ? 191 HG 1
   ATOM 5467 HD11 A LEU A 289 ? 22.09782 9.62259 21.73621 0.452 25.27596 H ? A ? 191 HD11 1
   ATOM 5468 HD12 A LEU A 289 ? 20.82798 10.51028 22.08699 0.452 25.27596 H ? A ? 191 HD12 1
   ATOM 5469 HD13 A LEU A 289 ? 20.64302 8.98766 21.67355 0.452 25.27596 H ? A ? 191 HD13 1
   ATOM 5470 HD21 A LEU A 289 ? 22.62611 9.04671 19.44650 0.452 23.92851 H ? A ? 191 HD21 1
   ATOM 5471 HD22 A LEU A 289 ? 21.22920 8.30085 19.32066 0.452 23.92851 H ? A ? 191 HD22 1
   ATOM 5472 HD23 A LEU A 289 ? 21.62463 9.42852 18.27399 0.452 23.92851 H ? A ? 191 HD23 1
   ATOM 5473 CB C LEU A 289 ? 19.58764 10.37482 19.68390 0.548 18.64591 C ? A ? 191 CB 1
   ATOM 5474 CG C LEU A 289 ? 21.10155 10.53652 19.87898 0.548 20.66671 C ? A ? 191 CG 1
   ATOM 5475 CD1 C LEU A 289 ? 21.59784 9.72892 21.05071 0.548 19.44934 C ? A ? 191 CD1 1
   ATOM 5476 CD2 C LEU A 289 ? 21.87277 10.15153 18.59977 0.548 23.21196 C ? A ? 191 CD2 1
   ATOM 5477 HB2 C LEU A 289 ? 19.36974 9.44982 19.87832 0.548 22.42188 H ? A ? 191 HB2 1
   ATOM 5478 HB3 C LEU A 289 ? 19.39466 10.57276 18.75413 0.548 22.42188 H ? A ? 191 HB3 1
   ATOM 5479 HG C LEU A 289 ? 21.27673 11.47167 20.06797 0.548 24.84685 H ? A ? 191 HG 1
   ATOM 5480 HD11 C LEU A 289 ? 22.55262 9.86902 21.14906 0.548 23.38600 H ? A ? 191 HD11 1
   ATOM 5481 HD12 C LEU A 289 ? 21.13647 10.01984 21.85283 0.548 23.38600 H ? A ? 191 HD12 1
   ATOM 5482 HD13 C LEU A 289 ? 21.41641 8.79025 20.88679 0.548 23.38600 H ? A ? 191 HD13 1
   ATOM 5483 HD21 C LEU A 289 ? 22.82325 10.26212 18.75871 0.548 27.90115 H ? A ? 191 HD21 1
   ATOM 5484 HD22 C LEU A 289 ? 21.67943 9.22657 18.38078 0.548 27.90115 H ? A ? 191 HD22 1
   ATOM 5485 HD23 C LEU A 289 ? 21.58930 10.72946 17.87413 0.548 27.90115 H ? A ? 191 HD23 1
   ATOM 5486 N B ARG A 290 ? 19.29778 13.41414 19.58001 0.428 24.59915 N ? A ? 192 N 1
   ATOM 5487 CA B ARG A 290 ? 20.00727 14.68422 19.59775 0.428 28.42034 C ? A ? 192 CA 1
   ATOM 5488 C B ARG A 290 ? 19.18921 15.82466 20.19303 0.428 29.95039 C ? A ? 192 C 1
   ATOM 5489 O B ARG A 290 ? 19.67308 16.96219 20.18066 0.428 31.75636 O ? A ? 192 O 1
   ATOM 5490 CB B ARG A 290 ? 20.48027 15.03843 18.19104 0.428 25.30922 C ? A ? 192 CB 1
   ATOM 5491 CG B ARG A 290 ? 19.40449 15.13538 17.16809 0.428 31.42609 C ? A ? 192 CG 1
   ATOM 5492 CD B ARG A 290 ? 20.02611 15.36683 15.78474 0.428 32.88217 C ? A ? 192 CD 1
   ATOM 5493 NE B ARG A 290 ? 20.76783 14.20185 15.33568 0.428 31.76497 N ? A ? 192 NE 1
   ATOM 5494 CZ B ARG A 290 ? 20.37456 13.43760 14.33707 0.428 26.17173 C ? A ? 192 CZ 1
   ATOM 5495 NH1 B ARG A 290 ? 19.28267 13.72350 13.65190 0.428 28.57080 N ? A ? 192 NH1 1
   ATOM 5496 NH2 B ARG A 290 ? 21.10085 12.37150 14.01251 0.428 29.98083 N ? A ? 192 NH2 1
   ATOM 5497 H B ARG A 290 ? 18.90349 13.21749 18.84146 0.428 29.56578 H ? A ? 192 H 1
   ATOM 5498 HA B ARG A 290 ? 20.79640 14.58660 20.15332 0.428 34.15120 H ? A ? 192 HA 1
   ATOM 5499 HB2 B ARG A 290 ? 20.92643 15.89905 18.22544 0.428 30.41786 H ? A ? 192 HB2 1
   ATOM 5500 HB3 B ARG A 290 ? 21.10119 14.35443 17.89526 0.428 30.41786 H ? A ? 192 HB3 1
   ATOM 5501 HG2 B ARG A 290 ? 18.89555 14.30987 17.14780 0.428 37.75810 H ? A ? 192 HG2 1
   ATOM 5502 HG3 B ARG A 290 ? 18.81964 15.88065 17.37650 0.428 37.75810 H ? A ? 192 HG3 1
   ATOM 5503 HD2 B ARG A 290 ? 19.32229 15.54728 15.14211 0.428 39.50539 H ? A ? 192 HD2 1
   ATOM 5504 HD3 B ARG A 290 ? 20.63646 16.11946 15.82838 0.428 39.50539 H ? A ? 192 HD3 1
   ATOM 5505 HE B ARG A 290 ? 21.49917 14.00109 15.74120 0.428 38.16476 H ? A ? 192 HE 1
   ATOM 5506 HH11 B ARG A 290 ? 18.81676 14.41720 13.85518 0.428 34.33175 H ? A ? 192 HH11 1
   ATOM 5507 HH12 B ARG A 290 ? 19.03739 13.21602 13.00236 0.428 34.33175 H ? A ? 192 HH12 1
   ATOM 5508 HH21 B ARG A 290 ? 21.81679 12.18876 14.45255 0.428 36.02379 H ? A ? 192 HH21 1
   ATOM 5509 HH22 B ARG A 290 ? 20.85448 11.86499 13.36263 0.428 36.02379 H ? A ? 192 HH22 1
   ATOM 5510 N C ARG A 290 ? 19.21058 13.44229 19.59688 0.572 24.58098 N ? A ? 192 N 1
   ATOM 5511 CA C ARG A 290 ? 19.74023 14.80172 19.62759 0.572 28.75371 C ? A ? 192 CA 1
   ATOM 5512 C C ARG A 290 ? 19.05908 15.64315 20.70581 0.572 30.97429 C ? A ? 192 C 1
   ATOM 5513 O C ARG A 290 ? 19.73633 16.25063 21.55272 0.572 25.04242 O ? A ? 192 O 1
   ATOM 5514 CB C ARG A 290 ? 19.57454 15.43422 18.25145 0.572 28.70234 C ? A ? 192 CB 1
   ATOM 5515 CG C ARG A 290 ? 20.63229 16.46738 17.85272 0.572 28.56173 C ? A ? 192 CG 1
   ATOM 5516 CD C ARG A 290 ? 20.28682 17.08545 16.48840 0.572 35.13498 C ? A ? 192 CD 1
   ATOM 5517 NE C ARG A 290 ? 19.85753 16.09473 15.49192 0.572 36.50364 N ? A ? 192 NE 1
   ATOM 5518 CZ C ARG A 290 ? 18.59239 15.79331 15.19746 0.572 31.67626 C ? A ? 192 CZ 1
   ATOM 5519 NH1 C ARG A 290 ? 17.57312 16.37972 15.80606 0.572 29.38264 N ? A ? 192 NH1 1
   ATOM 5520 NH2 C ARG A 290 ? 18.34086 14.89388 14.24724 0.572 34.81556 N ? A ? 192 NH2 1
   ATOM 5521 H C ARG A 290 ? 18.85187 13.21316 18.84960 0.572 29.54397 H ? A ? 192 H 1
   ATOM 5522 HA C ARG A 290 ? 20.68594 14.77220 19.84131 0.572 34.55125 H ? A ? 192 HA 1
   ATOM 5523 HB2 C ARG A 290 ? 19.60119 14.72697 17.58814 0.572 34.48960 H ? A ? 192 HB2 1
   ATOM 5524 HB3 C ARG A 290 ? 18.71405 15.88119 18.22545 0.572 34.48960 H ? A ? 192 HB3 1
   ATOM 5525 HG2 C ARG A 290 ? 20.66208 17.17545 18.51503 0.572 34.32087 H ? A ? 192 HG2 1
   ATOM 5526 HG3 C ARG A 290 ? 21.49936 16.03745 17.78747 0.572 34.32087 H ? A ? 192 HG3 1
   ATOM 5527 HD2 C ARG A 290 ? 19.56381 17.72135 16.60584 0.572 42.20877 H ? A ? 192 HD2 1
   ATOM 5528 HD3 C ARG A 290 ? 21.07188 17.53631 16.14013 0.572 42.20877 H ? A ? 192 HD3 1
   ATOM 5529 HE C ARG A 290 ? 20.47317 15.67443 15.06304 0.572 43.85117 H ? A ? 192 HE 1
   ATOM 5530 HH11 C ARG A 290 ? 17.71747 16.97399 16.41072 0.572 35.30596 H ? A ? 192 HH11 1
   ATOM 5531 HH12 C ARG A 290 ? 16.76676 16.16634 15.59669 0.572 35.30596 H ? A ? 192 HH12 1
   ATOM 5532 HH21 C ARG A 290 ? 18.99100 14.51462 13.83121 0.572 41.82547 H ? A ? 192 HH21 1
   ATOM 5533 HH22 C ARG A 290 ? 17.52837 14.69258 14.04993 0.572 41.82547 H ? A ? 192 HH22 1
   ATOM 5534 N B LYS A 291 ? 18.00145 15.54336 20.73805 0.428 29.08496 N ? A ? 193 N 1
   ATOM 5535 CA B LYS A 291 ? 17.20235 16.52590 21.45973 0.428 27.12534 C ? A ? 193 CA 1
   ATOM 5536 C B LYS A 291 ? 17.11448 16.24535 22.94435 0.428 30.37508 C ? A ? 193 C 1
   ATOM 5537 O B LYS A 291 ? 17.19464 17.17682 23.73790 0.428 34.41550 O ? A ? 193 O 1
   ATOM 5538 CB B LYS A 291 ? 15.77698 16.59080 20.90276 0.428 31.58640 C ? A ? 193 CB 1
   ATOM 5539 CG B LYS A 291 ? 15.56038 17.62364 19.81268 0.428 34.56247 C ? A ? 193 CG 1
   ATOM 5540 CD B LYS A 291 ? 14.06375 17.86943 19.60214 0.428 42.81639 C ? A ? 193 CD 1
   ATOM 5541 CE B LYS A 291 ? 13.79161 18.80949 18.42935 0.428 47.48606 C ? A ? 193 CE 1
   ATOM 5542 NZ B LYS A 291 ? 14.16802 18.19736 17.11191 0.428 44.29787 N ? A ? 193 NZ 1
   ATOM 5543 H B LYS A 291 ? 17.63163 14.76790 20.69935 0.428 34.94874 H ? A ? 193 H 1
   ATOM 5544 HA B LYS A 291 ? 17.61146 17.39558 21.32860 0.428 32.59720 H ? A ? 193 HA 1
   ATOM 5545 HB2 B LYS A 291 ? 15.55331 15.72359 20.53018 0.428 37.95047 H ? A ? 193 HB2 1
   ATOM 5546 HB3 B LYS A 291 ? 15.17258 16.80509 21.63055 0.428 37.95047 H ? A ? 193 HB3 1
   ATOM 5547 HG2 B LYS A 291 ? 15.97861 18.46044 20.06910 0.428 41.52175 H ? A ? 193 HG2 1
   ATOM 5548 HG3 B LYS A 291 ? 15.94179 17.30352 18.98025 0.428 41.52175 H ? A ? 193 HG3 1
   ATOM 5549 HD2 B LYS A 291 ? 13.62478 17.02399 19.41930 0.428 51.42646 H ? A ? 193 HD2 1
   ATOM 5550 HD3 B LYS A 291 ? 13.69110 18.27036 20.40294 0.428 51.42646 H ? A ? 193 HD3 1
   ATOM 5551 HE2 B LYS A 291 ? 12.84543 19.02167 18.40437 0.428 57.03006 H ? A ? 193 HE2 1
   ATOM 5552 HE3 B LYS A 291 ? 14.31062 19.62081 18.54462 0.428 57.03006 H ? A ? 193 HE3 1
   ATOM 5553 HZ1 B LYS A 291 ? 13.93231 18.73897 16.44618 0.428 53.20424 H ? A ? 193 HZ1 1
   ATOM 5554 HZ2 B LYS A 291 ? 15.04736 18.06414 17.07831 0.428 53.20424 H ? A ? 193 HZ2 1
   ATOM 5555 HZ3 B LYS A 291 ? 13.75347 17.41649 17.00955 0.428 53.20424 H ? A ? 193 HZ3 1
   ATOM 5556 N C LYS A 291 ? 17.71414 15.63846 20.71989 0.572 28.81011 N ? A ? 193 N 1
   ATOM 5557 CA C LYS A 291 ? 16.96486 16.59989 21.51681 0.572 26.95101 C ? A ? 193 CA 1
   ATOM 5558 C C LYS A 291 ? 17.02682 16.26193 22.98815 0.572 30.37894 C ? A ? 193 C 1
   ATOM 5559 O C LYS A 291 ? 17.11896 17.16334 23.82115 0.572 34.45572 O ? A ? 193 O 1
   ATOM 5560 CB C LYS A 291 ? 15.49803 16.66383 21.08547 0.572 31.24120 C ? A ? 193 CB 1
   ATOM 5561 CG C LYS A 291 ? 15.25620 16.93625 19.61965 0.572 35.71489 C ? A ? 193 CG 1
   ATOM 5562 CD C LYS A 291 ? 13.74189 17.02496 19.35149 0.572 45.88602 C ? A ? 193 CD 1
   ATOM 5563 CE C LYS A 291 ? 13.33698 16.33518 18.02102 0.572 46.82981 C ? A ? 193 CE 1
   ATOM 5564 NZ C LYS A 291 ? 12.89293 14.89160 18.20051 0.572 36.18916 N ? A ? 193 NZ 1
   ATOM 5565 H C LYS A 291 ? 17.22243 15.08926 20.27694 0.572 34.61892 H ? A ? 193 H 1
   ATOM 5566 HA C LYS A 291 ? 17.36485 17.47040 21.36472 0.572 32.38800 H ? A ? 193 HA 1
   ATOM 5567 HB2 C LYS A 291 ? 15.08304 15.81173 21.29188 0.572 37.53623 H ? A ? 193 HB2 1
   ATOM 5568 HB3 C LYS A 291 ? 15.06488 17.37348 21.58513 0.572 37.53623 H ? A ? 193 HB3 1
   ATOM 5569 HG2 C LYS A 291 ? 15.66761 17.77849 19.37010 0.572 42.90467 H ? A ? 193 HG2 1
   ATOM 5570 HG3 C LYS A 291 ? 15.62628 16.21541 19.08642 0.572 42.90467 H ? A ? 193 HG3 1
   ATOM 5571 HD2 C LYS A 291 ? 13.26469 16.58860 20.07452 0.572 55.11001 H ? A ? 193 HD2 1
   ATOM 5572 HD3 C LYS A 291 ? 13.48237 17.95808 19.29828 0.572 55.11001 H ? A ? 193 HD3 1
   ATOM 5573 HE2 C LYS A 291 ? 12.59989 16.82566 17.62475 0.572 56.24256 H ? A ? 193 HE2 1
   ATOM 5574 HE3 C LYS A 291 ? 14.09893 16.33918 17.42075 0.572 56.24256 H ? A ? 193 HE3 1
   ATOM 5575 HZ1 C LYS A 291 ? 12.61868 14.55846 17.42211 0.572 43.47378 H ? A ? 193 HZ1 1
   ATOM 5576 HZ2 C LYS A 291 ? 13.57062 14.39996 18.50240 0.572 43.47378 H ? A ? 193 HZ2 1
   ATOM 5577 HZ3 C LYS A 291 ? 12.22289 14.84964 18.78479 0.572 43.47378 H ? A ? 193 HZ3 1
   ATOM 5578 N . LYS A 292 ? 16.96104 14.97903 23.33660 1.000 28.78914 N ? A ? 194 N 1
   ATOM 5579 CA . LYS A 292 ? 16.76584 14.60812 24.73075 1.000 29.96190 C ? A ? 194 CA 1
   ATOM 5580 C . LYS A 292 ? 17.62508 13.42207 25.13970 1.000 29.20955 C ? A ? 194 C 1
   ATOM 5581 O . LYS A 292 ? 17.40007 12.84662 26.21091 1.000 32.48881 O ? A ? 194 O 1
   ATOM 5582 HA . LYS A 292 ? 17.01971 15.35750 25.29190 1.000 36.00107 H ? A ? 194 HA 1
   ATOM 5583 CB A LYS A 292 ? 15.29824 14.26696 24.99023 0.358 35.08013 C ? A ? 194 CB 1
   ATOM 5584 CG A LYS A 292 ? 14.88544 12.93543 24.38231 0.358 31.08863 C ? A ? 194 CG 1
   ATOM 5585 CD A LYS A 292 ? 13.52537 12.45745 24.91357 0.358 37.11072 C ? A ? 194 CD 1
   ATOM 5586 CE A LYS A 292 ? 13.43699 10.93520 24.88715 0.358 33.62813 C ? A ? 194 CE 1
   ATOM 5587 NZ A LYS A 292 ? 13.90273 10.39668 23.58837 0.358 29.06010 N ? A ? 194 NZ 1
   ATOM 5588 HB2 A LYS A 292 ? 15.15026 14.21844 25.94764 0.358 42.14295 H ? A ? 194 HB2 1
   ATOM 5589 HB3 A LYS A 292 ? 14.74026 14.95947 24.60295 0.358 42.14295 H ? A ? 194 HB3 1
   ATOM 5590 HG2 A LYS A 292 ? 14.81770 13.03119 23.41943 0.358 37.35315 H ? A ? 194 HG2 1
   ATOM 5591 HG3 A LYS A 292 ? 15.54968 12.26389 24.60302 0.358 37.35315 H ? A ? 194 HG3 1
   ATOM 5592 HD2 A LYS A 292 ? 13.41232 12.75629 25.82944 0.358 44.57966 H ? A ? 194 HD2 1
   ATOM 5593 HD3 A LYS A 292 ? 12.81625 12.81644 24.35753 0.358 44.57966 H ? A ? 194 HD3 1
   ATOM 5594 HE2 A LYS A 292 ? 13.99546 10.56732 25.58977 0.358 40.40055 H ? A ? 194 HE2 1
   ATOM 5595 HE3 A LYS A 292 ? 12.51534 10.66315 25.01927 0.358 40.40055 H ? A ? 194 HE3 1
   ATOM 5596 HZ1 A LYS A 292 ? 13.95540 9.50913 23.62812 0.358 34.91892 H ? A ? 194 HZ1 1
   ATOM 5597 HZ2 A LYS A 292 ? 13.33345 10.62363 22.94299 0.358 34.91892 H ? A ? 194 HZ2 1
   ATOM 5598 HZ3 A LYS A 292 ? 14.70651 10.72527 23.39322 0.358 34.91892 H ? A ? 194 HZ3 1
   ATOM 5599 CB B LYS A 292 ? 15.28858 14.30832 25.00318 0.642 35.15931 C ? A ? 194 CB 1
   ATOM 5600 CG B LYS A 292 ? 14.49293 13.79771 23.79411 0.642 31.06881 C ? A ? 194 CG 1
   ATOM 5601 CD B LYS A 292 ? 13.05951 14.30712 23.86913 0.642 30.82498 C ? A ? 194 CD 1
   ATOM 5602 CE B LYS A 292 ? 12.08683 13.39469 23.13184 0.642 36.60255 C ? A ? 194 CE 1
   ATOM 5603 NZ B LYS A 292 ? 11.96858 12.03812 23.77884 0.642 31.28275 N ? A ? 194 NZ 1
   ATOM 5604 H B LYS A 292 ? 16.96701 14.30663 22.80047 0.428 34.59376 H ? A ? 194 H 1
   ATOM 5605 HB2 B LYS A 292 ? 15.23608 13.62856 25.69317 0.642 42.23797 H ? A ? 194 HB2 1
   ATOM 5606 HB3 B LYS A 292 ? 14.86153 15.12415 25.30804 0.642 42.23797 H ? A ? 194 HB3 1
   ATOM 5607 HG2 B LYS A 292 ? 14.89727 14.12267 22.97447 0.642 37.32936 H ? A ? 194 HG2 1
   ATOM 5608 HG3 B LYS A 292 ? 14.48008 12.82780 23.79585 0.642 37.32936 H ? A ? 194 HG3 1
   ATOM 5609 HD2 B LYS A 292 ? 12.78555 14.35291 24.79851 0.642 37.03677 H ? A ? 194 HD2 1
   ATOM 5610 HD3 B LYS A 292 ? 13.01255 15.18796 23.46563 0.642 37.03677 H ? A ? 194 HD3 1
   ATOM 5611 HE2 B LYS A 292 ? 11.20759 13.80436 23.12825 0.642 43.96985 H ? A ? 194 HE2 1
   ATOM 5612 HE3 B LYS A 292 ? 12.39763 13.26826 22.22172 0.642 43.96985 H ? A ? 194 HE3 1
   ATOM 5613 HZ1 B LYS A 292 ? 11.32109 11.56953 23.38732 0.642 37.58609 H ? A ? 194 HZ1 1
   ATOM 5614 HZ2 B LYS A 292 ? 12.73576 11.59431 23.69782 0.642 37.58609 H ? A ? 194 HZ2 1
   ATOM 5615 HZ3 B LYS A 292 ? 11.77725 12.12880 24.64329 0.642 37.58609 H ? A ? 194 HZ3 1
   ATOM 5616 H C LYS A 292 ? 17.02578 14.31662 22.79197 0.572 34.59376 H ? A ? 194 H 1
   ATOM 5617 N . GLY A 293 ? 18.60091 13.04477 24.33610 1.000 31.88522 N ? A ? 195 N 1
   ATOM 5618 CA . GLY A 293 ? 19.47106 11.94904 24.69901 1.000 32.23233 C ? A ? 195 CA 1
   ATOM 5619 C . GLY A 293 ? 20.49291 12.31695 25.76664 1.000 32.92299 C ? A ? 195 C 1
   ATOM 5620 O . GLY A 293 ? 21.38116 11.48545 26.03400 1.000 30.48887 O ? A ? 195 O 1
   ATOM 5621 H . GLY A 293 ? 18.77830 13.40752 23.57680 1.000 38.30905 H ? A ? 195 H 1
   ATOM 5622 HA2 . GLY A 293 ? 18.93330 11.21552 25.03616 1.000 38.72559 H ? A ? 195 HA2 1
   ATOM 5623 HA3 . GLY A 293 ? 19.95199 11.65178 23.91082 1.000 38.72559 H ? A ? 195 HA3 1
   ATOM 5624 N . SER B 94 ? 23.85297 -22.55070 68.18985 1.000 28.63901 N ? B ? 1 N 1
   ATOM 5625 CA . SER B 94 ? 24.30561 -21.83481 67.00852 1.000 35.45201 C ? B ? 1 CA 1
   ATOM 5626 C . SER B 94 ? 23.15149 -20.93800 66.51553 1.000 31.46677 C ? B ? 1 C 1
   ATOM 5627 O . SER B 94 ? 21.98176 -21.35350 66.46309 1.000 22.25143 O ? B ? 1 O 1
   ATOM 5628 CB . SER B 94 ? 24.77603 -22.80526 65.91870 1.000 29.39964 C ? B ? 1 CB 1
   ATOM 5629 OG . SER B 94 ? 23.86651 -23.87050 65.74897 1.000 36.92089 O ? B ? 1 OG 1
   ATOM 5630 HA . SER B 94 ? 25.07488 -21.27994 67.21160 1.000 42.58921 H ? B ? 1 HA 1
   ATOM 5631 HB2 . SER B 94 ? 24.85286 -22.32233 65.08098 1.000 35.32636 H ? B ? 1 HB2 1
   ATOM 5632 HB3 . SER B 94 ? 25.63909 -23.16765 66.17309 1.000 35.32636 H ? B ? 1 HB3 1
   ATOM 5633 HG . SER B 94 ? 23.08345 -23.57270 65.68781 1.000 44.35186 H ? B ? 1 HG 1
   ATOM 5634 N . SER B 95 ? 23.51136 -19.70856 66.15097 1.000 34.19647 N ? B ? 2 N 1
   ATOM 5635 CA . SER B 95 ? 22.53696 -18.74338 65.66760 1.000 37.74053 C ? B ? 2 CA 1
   ATOM 5636 C . SER B 95 ? 21.87038 -19.24253 64.39236 1.000 31.14208 C ? B ? 2 C 1
   ATOM 5637 O . SER B 95 ? 22.47691 -19.92518 63.56818 1.000 32.85033 O ? B ? 2 O 1
   ATOM 5638 CB . SER B 95 ? 23.21828 -17.39298 65.43174 1.000 43.40771 C ? B ? 2 CB 1
   ATOM 5639 OG . SER B 95 ? 22.33720 -16.49274 64.79032 1.000 41.43984 O ? B ? 2 OG 1
   ATOM 5640 H . SER B 95 ? 24.31747 -19.40991 66.17515 1.000 41.08256 H ? B ? 2 H 1
   ATOM 5641 HA . SER B 95 ? 21.84155 -18.61893 66.33230 1.000 45.33543 H ? B ? 2 HA 1
   ATOM 5642 HB2 . SER B 95 ? 23.48461 -17.01969 66.28651 1.000 52.13605 H ? B ? 2 HB2 1
   ATOM 5643 HB3 . SER B 95 ? 23.99809 -17.52609 64.87042 1.000 52.13605 H ? B ? 2 HB3 1
   ATOM 5644 HG . SER B 95 ? 22.48919 -16.48144 63.96426 1.000 49.77460 H ? B ? 2 HG 1
   ATOM 5645 N . SER B 96 ? 20.59505 -18.94287 64.25559 1.000 22.51626 N ? B ? 3 N 1
   ATOM 5646 CA . SER B 96 ? 19.90438 -19.15993 63.00060 1.000 27.66873 C ? B ? 3 CA 1
   ATOM 5647 C . SER B 96 ? 19.75041 -17.85672 62.21855 1.000 30.48336 C ? B ? 3 C 1
   ATOM 5648 O . SER B 96 ? 19.03121 -17.84400 61.20542 1.000 20.48768 O ? B ? 3 O 1
   ATOM 5649 H . SER B 96 ? 20.10430 -18.61049 64.87872 1.000 27.06631 H ? B ? 3 H 1
   ATOM 5650 HA . SER B 96 ? 20.41030 -19.78349 62.45644 1.000 33.24927 H ? B ? 3 HA 1
   ATOM 5651 CB A SER B 96 ? 18.53246 -19.79465 63.25776 0.510 28.81900 C ? B ? 3 CB 1
   ATOM 5652 OG A SER B 96 ? 17.73875 -18.94804 64.07458 0.510 22.97007 O ? B ? 3 OG 1
   ATOM 5653 HB2 A SER B 96 ? 18.08182 -19.93050 62.40960 0.510 34.62960 H ? B ? 3 HB2 1
   ATOM 5654 HB3 A SER B 96 ? 18.65575 -20.64501 63.70787 0.510 34.62960 H ? B ? 3 HB3 1
   ATOM 5655 HG A SER B 96 ? 18.10064 -18.85274 64.82661 0.510 27.61088 H ? B ? 3 HG 1
   ATOM 5656 CB C SER B 96 ? 18.53635 -19.80707 63.24950 0.490 28.81187 C ? B ? 3 CB 1
   ATOM 5657 OG C SER B 96 ? 17.72968 -18.99463 64.07997 0.490 22.98109 O ? B ? 3 OG 1
   ATOM 5658 HB2 C SER B 96 ? 18.08738 -19.93019 62.39852 0.490 34.62104 H ? B ? 3 HB2 1
   ATOM 5659 HB3 C SER B 96 ? 18.66857 -20.66516 63.68205 0.490 34.62104 H ? B ? 3 HB3 1
   ATOM 5660 HG C SER B 96 ? 18.10338 -18.88408 64.82410 0.490 27.62410 H ? B ? 3 HG 1
   ATOM 5661 N . VAL B 97 ? 20.35688 -16.76643 62.69829 1.000 28.26007 N ? B ? 4 N 1
   ATOM 5662 CA . VAL B 97 ? 20.31642 -15.46337 62.03610 1.000 31.31153 C ? B ? 4 CA 1
   ATOM 5663 C . VAL B 97 ? 21.62903 -15.26602 61.28208 1.000 29.95616 C ? B ? 4 C 1
   ATOM 5664 O . VAL B 97 ? 22.69249 -15.17156 61.91669 1.000 28.10614 O ? B ? 4 O 1
   ATOM 5665 CB . VAL B 97 ? 20.08087 -14.30974 63.01578 1.000 31.50753 C ? B ? 4 CB 1
   ATOM 5666 CG1 . VAL B 97 ? 20.27323 -12.97976 62.30076 1.000 27.83710 C ? B ? 4 CG1 1
   ATOM 5667 CG2 . VAL B 97 ? 18.64753 -14.36693 63.56207 1.000 28.46512 C ? B ? 4 CG2 1
   ATOM 5668 H . VAL B 97 ? 20.81124 -16.75891 63.42843 1.000 33.95887 H ? B ? 4 H 1
   ATOM 5669 HA . VAL B 97 ? 19.58606 -15.47541 61.39788 1.000 37.62063 H ? B ? 4 HA 1
   ATOM 5670 HB . VAL B 97 ? 20.71191 -14.38530 63.74857 1.000 37.85583 H ? B ? 4 HB 1
   ATOM 5671 HG11 . VAL B 97 ? 19.87079 -12.27470 62.83164 1.000 33.45131 H ? B ? 4 HG11 1
   ATOM 5672 HG12 . VAL B 97 ? 21.22282 -12.81280 62.19448 1.000 33.45131 H ? B ? 4 HG12 1
   ATOM 5673 HG13 . VAL B 97 ? 19.84580 -13.02402 61.43114 1.000 33.45131 H ? B ? 4 HG13 1
   ATOM 5674 HG21 . VAL B 97 ? 18.51285 -13.62613 64.17361 1.000 34.20494 H ? B ? 4 HG21 1
   ATOM 5675 HG22 . VAL B 97 ? 18.02448 -14.30196 62.82147 1.000 34.20494 H ? B ? 4 HG22 1
   ATOM 5676 HG23 . VAL B 97 ? 18.52060 -15.20801 64.02831 1.000 34.20494 H ? B ? 4 HG23 1
   ATOM 5677 N . PRO B 98 ? 21.60956 -15.20330 59.96760 1.000 21.34831 N ? B ? 5 N 1
   ATOM 5678 CA . PRO B 98 ? 22.87512 -15.11482 59.24676 1.000 20.30062 C ? B ? 5 CA 1
   ATOM 5679 C . PRO B 98 ? 23.44755 -13.72463 59.34360 1.000 17.80772 C ? B ? 5 C 1
   ATOM 5680 O . PRO B 98 ? 22.73260 -12.72063 59.45048 1.000 19.78200 O ? B ? 5 O 1
   ATOM 5681 CB . PRO B 98 ? 22.50453 -15.48749 57.81221 1.000 20.25805 C ? B ? 5 CB 1
   ATOM 5682 CG . PRO B 98 ? 21.04773 -15.11908 57.69633 1.000 21.84815 C ? B ? 5 CG 1
   ATOM 5683 CD . PRO B 98 ? 20.44092 -15.34741 59.08015 1.000 22.20109 C ? B ? 5 CD 1
   ATOM 5684 HA . PRO B 98 ? 23.52000 -15.75966 59.57723 1.000 24.40754 H ? B ? 5 HA 1
   ATOM 5685 HB2 . PRO B 98 ? 23.04442 -14.97993 57.18627 1.000 24.35646 H ? B ? 5 HB2 1
   ATOM 5686 HB3 . PRO B 98 ? 22.63724 -16.43782 57.67020 1.000 24.35646 H ? B ? 5 HB3 1
   ATOM 5687 HG2 . PRO B 98 ? 20.96652 -14.18819 57.43604 1.000 26.26457 H ? B ? 5 HG2 1
   ATOM 5688 HG3 . PRO B 98 ? 20.61936 -15.68663 57.03656 1.000 26.26457 H ? B ? 5 HG3 1
   ATOM 5689 HD2 . PRO B 98 ? 19.76724 -14.67869 59.27983 1.000 26.68810 H ? B ? 5 HD2 1
   ATOM 5690 HD3 . PRO B 98 ? 20.05764 -16.23571 59.15026 1.000 26.68810 H ? B ? 5 HD3 1
   ATOM 5691 N . SER B 99 ? 24.76459 -13.68643 59.27281 1.000 20.60439 N ? B ? 6 N 1
   ATOM 5692 CA . SER B 99 ? 25.46589 -12.42012 59.31659 1.000 23.15972 C ? B ? 6 CA 1
   ATOM 5693 C . SER B 99 ? 25.14498 -11.59701 58.08773 1.000 20.59848 C ? B ? 6 C 1
   ATOM 5694 O . SER B 99 ? 24.96588 -12.13573 56.99898 1.000 15.36581 O ? B ? 6 O 1
   ATOM 5695 H . SER B 99 ? 25.27344 -14.37584 59.19942 1.000 24.77206 H ? B ? 6 H 1
   ATOM 5696 HA . SER B 99 ? 25.18543 -11.94791 60.11613 1.000 27.83846 H ? B ? 6 HA 1
   ATOM 5697 CB A SER B 99 ? 26.98245 -12.63547 59.39960 0.163 21.76099 C ? B ? 6 CB 1
   ATOM 5698 OG A SER B 99 ? 27.37080 -13.09681 60.68583 0.163 25.94125 O ? B ? 6 OG 1
   ATOM 5699 HB2 A SER B 99 ? 27.24205 -13.29573 58.73812 0.163 26.15998 H ? B ? 6 HB2 1
   ATOM 5700 HB3 A SER B 99 ? 27.42900 -11.79317 59.22061 0.163 26.15998 H ? B ? 6 HB3 1
   ATOM 5701 HG A SER B 99 ? 28.20554 -13.18436 60.71970 0.163 31.17629 H ? B ? 6 HG 1
   ATOM 5702 CB B SER B 99 ? 26.97400 -12.61927 59.37391 0.837 21.63033 C ? B ? 6 CB 1
   ATOM 5703 OG B SER B 99 ? 27.65052 -11.34325 59.37794 0.837 24.80334 O ? B ? 6 OG 1
   ATOM 5704 HB2 B SER B 99 ? 27.20007 -13.10108 60.18487 0.837 26.00319 H ? B ? 6 HB2 1
   ATOM 5705 HB3 B SER B 99 ? 27.25709 -13.12629 58.59693 0.837 26.00319 H ? B ? 6 HB3 1
   ATOM 5706 HG B SER B 99 ? 27.38501 -10.87935 60.02594 0.837 29.81081 H ? B ? 6 HG 1
   ATOM 5707 N . GLN B 100 ? 25.10271 -10.27477 58.27275 1.000 20.55010 N ? B ? 7 N 1
   ATOM 5708 CA . GLN B 100 ? 24.92563 -9.31074 57.19140 1.000 23.80083 C ? B ? 7 CA 1
   ATOM 5709 C . GLN B 100 ? 26.14685 -8.43833 57.04717 1.000 19.77198 C ? B ? 7 C 1
   ATOM 5710 O . GLN B 100 ? 26.22984 -7.66298 56.10138 1.000 21.81737 O ? B ? 7 O 1
   ATOM 5711 H . GLN B 100 ? 25.17726 -9.90173 59.04404 1.000 24.70691 H ? B ? 7 H 1
   ATOM 5712 HA . GLN B 100 ? 24.76965 -9.78010 56.35697 1.000 28.60779 H ? B ? 7 HA 1
   ATOM 5713 CB A GLN B 100 ? 23.69389 -8.41907 57.42168 0.477 23.71384 C ? B ? 7 CB 1
   ATOM 5714 CG A GLN B 100 ? 23.91332 -7.25669 58.40680 0.477 23.57963 C ? B ? 7 CG 1
   ATOM 5715 CD A GLN B 100 ? 23.80287 -5.85549 57.74823 0.477 21.43054 C ? B ? 7 CD 1
   ATOM 5716 OE1 A GLN B 100 ? 23.37687 -4.88522 58.37357 0.477 23.37379 O ? B ? 7 OE1 1
   ATOM 5717 NE2 A GLN B 100 ? 24.20465 -5.75681 56.49370 0.477 23.49167 N ? B ? 7 NE2 1
   ATOM 5718 HB2 A GLN B 100 ? 23.42891 -8.03473 56.57141 0.477 28.50340 H ? B ? 7 HB2 1
   ATOM 5719 HB3 A GLN B 100 ? 22.97732 -8.96931 57.77476 0.477 28.50340 H ? B ? 7 HB3 1
   ATOM 5720 HG2 A GLN B 100 ? 23.24369 -7.30894 59.10662 0.477 28.34235 H ? B ? 7 HG2 1
   ATOM 5721 HG3 A GLN B 100 ? 24.80083 -7.33484 58.79035 0.477 28.34235 H ? B ? 7 HG3 1
   ATOM 5722 HE21 A GLN B 100 ? 24.50849 -6.44908 56.08377 0.477 28.23680 H ? B ? 7 HE21 1
   ATOM 5723 HE22 A GLN B 100 ? 24.16239 -5.00029 56.08689 0.477 28.23680 H ? B ? 7 HE22 1
   ATOM 5724 CB B GLN B 100 ? 23.68992 -8.44347 57.43812 0.523 23.73212 C ? B ? 7 CB 1
   ATOM 5725 CG B GLN B 100 ? 23.58973 -7.92262 58.85768 0.523 20.37763 C ? B ? 7 CG 1
   ATOM 5726 CD B GLN B 100 ? 22.41876 -7.02204 59.04175 0.523 22.37261 C ? B ? 7 CD 1
   ATOM 5727 OE1 B GLN B 100 ? 22.39248 -5.86982 58.58065 0.523 21.89690 O ? B ? 7 OE1 1
   ATOM 5728 NE2 B GLN B 100 ? 21.42965 -7.53651 59.73970 0.523 25.46196 N ? B ? 7 NE2 1
   ATOM 5729 HB2 B GLN B 100 ? 23.72085 -7.67851 56.84249 0.523 28.52534 H ? B ? 7 HB2 1
   ATOM 5730 HB3 B GLN B 100 ? 22.89637 -8.97169 57.25879 0.523 28.52534 H ? B ? 7 HB3 1
   ATOM 5731 HG2 B GLN B 100 ? 23.49406 -8.67197 59.46613 0.523 24.49995 H ? B ? 7 HG2 1
   ATOM 5732 HG3 B GLN B 100 ? 24.39296 -7.42244 59.07110 0.523 24.49995 H ? B ? 7 HG3 1
   ATOM 5733 HE21 B GLN B 100 ? 21.49244 -8.33630 60.04952 0.523 30.60114 H ? B ? 7 HE21 1
   ATOM 5734 HE22 B GLN B 100 ? 20.72016 -7.07308 59.88621 0.523 30.60114 H ? B ? 7 HE22 1
   ATOM 5735 N . LYS B 101 ? 27.13942 -8.61308 57.90907 1.000 29.45979 N ? B ? 8 N 1
   ATOM 5736 CA . LYS B 101 ? 28.25781 -7.67763 57.94307 1.000 27.18289 C ? B ? 8 CA 1
   ATOM 5737 C . LYS B 101 ? 29.11997 -7.86271 56.70310 1.000 21.91007 C ? B ? 8 C 1
   ATOM 5738 O . LYS B 101 ? 29.44448 -8.99255 56.33659 1.000 25.72635 O ? B ? 8 O 1
   ATOM 5739 H . LYS B 101 ? 27.19017 -9.25609 58.47790 1.000 35.39855 H ? B ? 8 H 1
   ATOM 5740 HA . LYS B 101 ? 27.92196 -6.76766 57.95081 1.000 32.66626 H ? B ? 8 HA 1
   ATOM 5741 CB A LYS B 101 ? 29.08548 -7.87011 59.21761 0.612 33.31040 C ? B ? 8 CB 1
   ATOM 5742 CG A LYS B 101 ? 29.92106 -6.61282 59.62556 0.612 25.18862 C ? B ? 8 CG 1
   ATOM 5743 CD A LYS B 101 ? 29.91785 -6.45581 61.11225 0.612 21.84877 C ? B ? 8 CD 1
   ATOM 5744 CE A LYS B 101 ? 31.11669 -5.65843 61.58721 0.612 32.62234 C ? B ? 8 CE 1
   ATOM 5745 NZ A LYS B 101 ? 32.40059 -6.19498 61.05611 0.612 33.55280 N ? B ? 8 NZ 1
   ATOM 5746 HB2 A LYS B 101 ? 28.48476 -8.07646 59.95073 0.612 40.01927 H ? B ? 8 HB2 1
   ATOM 5747 HB3 A LYS B 101 ? 29.70429 -8.60413 59.07911 0.612 40.01927 H ? B ? 8 HB3 1
   ATOM 5748 HG2 A LYS B 101 ? 30.83759 -6.71822 59.32597 0.612 30.27313 H ? B ? 8 HG2 1
   ATOM 5749 HG3 A LYS B 101 ? 29.53140 -5.81839 59.22813 0.612 30.27313 H ? B ? 8 HG3 1
   ATOM 5750 HD2 A LYS B 101 ? 29.11288 -5.98809 61.38455 0.612 26.26531 H ? B ? 8 HD2 1
   ATOM 5751 HD3 A LYS B 101 ? 29.94951 -7.33152 61.52823 0.612 26.26531 H ? B ? 8 HD3 1
   ATOM 5752 HE2 A LYS B 101 ? 31.02673 -4.74031 61.28744 0.612 39.19360 H ? B ? 8 HE2 1
   ATOM 5753 HE3 A LYS B 101 ? 31.15507 -5.68886 62.55598 0.612 39.19360 H ? B ? 8 HE3 1
   ATOM 5754 HZ1 A LYS B 101 ? 33.07475 -5.94683 61.58149 0.612 40.31016 H ? B ? 8 HZ1 1
   ATOM 5755 HZ2 A LYS B 101 ? 32.36983 -7.08395 61.02619 0.612 40.31016 H ? B ? 8 HZ2 1
   ATOM 5756 HZ3 A LYS B 101 ? 32.54437 -5.88315 60.23502 0.612 40.31016 H ? B ? 8 HZ3 1
   ATOM 5757 CB B LYS B 101 ? 29.10172 -7.88147 59.20304 0.388 33.21552 C ? B ? 8 CB 1
   ATOM 5758 CG B LYS B 101 ? 30.39791 -7.04718 59.21803 0.388 27.04786 C ? B ? 8 CG 1
   ATOM 5759 CD B LYS B 101 ? 31.02980 -7.04497 60.58195 0.388 31.16467 C ? B ? 8 CD 1
   ATOM 5760 CE B LYS B 101 ? 32.19868 -6.06291 60.63441 0.388 32.98237 C ? B ? 8 CE 1
   ATOM 5761 NZ B LYS B 101 ? 33.29933 -6.46694 59.70442 0.388 35.97326 N ? B ? 8 NZ 1
   ATOM 5762 HB2 B LYS B 101 ? 28.57517 -7.62607 59.97661 0.388 39.90542 H ? B ? 8 HB2 1
   ATOM 5763 HB3 B LYS B 101 ? 29.35001 -8.81711 59.26495 0.388 39.90542 H ? B ? 8 HB3 1
   ATOM 5764 HG2 B LYS B 101 ? 31.03147 -7.42503 58.58817 0.388 32.50423 H ? B ? 8 HG2 1
   ATOM 5765 HG3 B LYS B 101 ? 30.19397 -6.13078 58.97407 0.388 32.50423 H ? B ? 8 HG3 1
   ATOM 5766 HD2 B LYS B 101 ? 30.37264 -6.77743 61.24337 0.388 37.44439 H ? B ? 8 HD2 1
   ATOM 5767 HD3 B LYS B 101 ? 31.36364 -7.93253 60.78612 0.388 37.44439 H ? B ? 8 HD3 1
   ATOM 5768 HE2 B LYS B 101 ? 31.88876 -5.18117 60.37482 0.388 39.62563 H ? B ? 8 HE2 1
   ATOM 5769 HE3 B LYS B 101 ? 32.55569 -6.03698 61.53595 0.388 39.62563 H ? B ? 8 HE3 1
   ATOM 5770 HZ1 B LYS B 101 ? 33.92349 -5.83305 59.67789 0.388 43.21471 H ? B ? 8 HZ1 1
   ATOM 5771 HZ2 B LYS B 101 ? 33.67043 -7.22618 59.98363 0.388 43.21471 H ? B ? 8 HZ2 1
   ATOM 5772 HZ3 B LYS B 101 ? 32.97572 -6.58815 58.88425 0.388 43.21471 H ? B ? 8 HZ3 1
   ATOM 5773 N . THR B 102 ? 29.43113 -6.75984 56.01397 1.000 16.80926 N ? B ? 9 N 1
   ATOM 5774 CA . THR B 102 ? 30.25555 -6.83059 54.81536 1.000 19.04130 C ? B ? 9 CA 1
   ATOM 5775 C . THR B 102 ? 31.58878 -7.48668 55.14633 1.000 20.15419 C ? B ? 9 C 1
   ATOM 5776 O . THR B 102 ? 32.20151 -7.20359 56.17687 1.000 22.74635 O ? B ? 9 O 1
   ATOM 5777 CB . THR B 102 ? 30.45930 -5.41765 54.26786 1.000 21.59897 C ? B ? 9 CB 1
   ATOM 5778 OG1 . THR B 102 ? 29.17374 -4.81328 54.04393 1.000 22.08933 O ? B ? 9 OG1 1
   ATOM 5779 CG2 . THR B 102 ? 31.24767 -5.39832 53.05698 1.000 19.62538 C ? B ? 9 CG2 1
   ATOM 5780 H . THR B 102 ? 29.17667 -5.96510 56.22192 1.000 20.21791 H ? B ? 9 H 1
   ATOM 5781 HA . THR B 102 ? 29.82524 -7.36267 54.12788 1.000 22.89635 H ? B ? 9 HA 1
   ATOM 5782 HB . THR B 102 ? 30.95881 -4.89773 54.91676 1.000 25.96556 H ? B ? 9 HB 1
   ATOM 5783 HG1 . THR B 102 ? 28.74064 -4.78444 54.76309 1.000 26.55399 H ? B ? 9 HG1 1
   ATOM 5784 HG21 . THR B 102 ? 31.19233 -4.52475 52.63898 1.000 23.59725 H ? B ? 9 HG21 1
   ATOM 5785 HG22 . THR B 102 ? 32.17594 -5.59079 53.26236 1.000 23.59725 H ? B ? 9 HG22 1
   ATOM 5786 HG23 . THR B 102 ? 30.91774 -6.06610 52.43560 1.000 23.59725 H ? B ? 9 HG23 1
   ATOM 5787 N . TYR B 103 ? 32.03123 -8.36154 54.25992 1.000 19.40226 N ? B ? 10 N 1
   ATOM 5788 CA . TYR B 103 ? 33.31975 -9.06430 54.33702 1.000 19.42244 C ? B ? 10 CA 1
   ATOM 5789 C . TYR B 103 ? 33.82974 -9.18424 52.91094 1.000 17.35385 C ? B ? 10 C 1
   ATOM 5790 O . TYR B 103 ? 33.47445 -10.09773 52.16354 1.000 17.37064 O ? B ? 10 O 1
   ATOM 5791 H . TYR B 103 ? 31.58337 -8.58422 53.56031 1.000 23.32950 H ? B ? 10 H 1
   ATOM 5792 HA . TYR B 103 ? 33.94993 -8.54462 54.86019 1.000 23.35373 H ? B ? 10 HA 1
   ATOM 5793 CB A TYR B 103 ? 33.18844 -10.42364 55.01348 0.191 21.28142 C ? B ? 10 CB 1
   ATOM 5794 CG A TYR B 103 ? 33.08172 -10.34114 56.52377 0.191 23.51887 C ? B ? 10 CG 1
   ATOM 5795 CD1 A TYR B 103 ? 32.26667 -11.21590 57.22657 0.191 25.76724 C ? B ? 10 CD1 1
   ATOM 5796 CD2 A TYR B 103 ? 33.79307 -9.38650 57.24948 0.191 26.98930 C ? B ? 10 CD2 1
   ATOM 5797 CE1 A TYR B 103 ? 32.15412 -11.14864 58.60694 0.191 29.68249 C ? B ? 10 CE1 1
   ATOM 5798 CE2 A TYR B 103 ? 33.67814 -9.30828 58.62812 0.191 31.13890 C ? B ? 10 CE2 1
   ATOM 5799 CZ A TYR B 103 ? 32.86034 -10.19937 59.29416 0.191 30.85167 C ? B ? 10 CZ 1
   ATOM 5800 OH A TYR B 103 ? 32.75306 -10.13124 60.65136 0.191 34.80099 O ? B ? 10 OH 1
   ATOM 5801 HB2 A TYR B 103 ? 32.38854 -10.86146 54.68276 0.191 25.58450 H ? B ? 10 HB2 1
   ATOM 5802 HB3 A TYR B 103 ? 33.97056 -10.95608 54.79971 0.191 25.58450 H ? B ? 10 HB3 1
   ATOM 5803 HD1 A TYR B 103 ? 31.78510 -11.86168 56.76187 0.191 30.96748 H ? B ? 10 HD1 1
   ATOM 5804 HD2 A TYR B 103 ? 34.35268 -8.79376 56.80183 0.191 32.43396 H ? B ? 10 HD2 1
   ATOM 5805 HE1 A TYR B 103 ? 31.60314 -11.74386 59.06194 0.191 35.66578 H ? B ? 10 HE1 1
   ATOM 5806 HE2 A TYR B 103 ? 34.14839 -8.66034 59.10134 0.191 37.41347 H ? B ? 10 HE2 1
   ATOM 5807 HH A TYR B 103 ? 33.22810 -9.50424 60.94599 0.191 41.80798 H ? B ? 10 HH 1
   ATOM 5808 CB B TYR B 103 ? 33.19527 -10.42903 54.98797 0.338 21.29085 C ? B ? 10 CB 1
   ATOM 5809 CG B TYR B 103 ? 34.44279 -11.29837 54.85338 0.338 21.72290 C ? B ? 10 CG 1
   ATOM 5810 CD1 B TYR B 103 ? 34.38027 -12.52784 54.20741 0.338 17.91883 C ? B ? 10 CD1 1
   ATOM 5811 CD2 B TYR B 103 ? 35.66590 -10.89062 55.36753 0.338 20.74732 C ? B ? 10 CD2 1
   ATOM 5812 CE1 B TYR B 103 ? 35.48590 -13.33882 54.07565 0.338 19.14940 C ? B ? 10 CE1 1
   ATOM 5813 CE2 B TYR B 103 ? 36.79375 -11.70075 55.25011 0.338 21.19795 C ? B ? 10 CE2 1
   ATOM 5814 CZ B TYR B 103 ? 36.69686 -12.93225 54.60609 0.338 20.99713 C ? B ? 10 CZ 1
   ATOM 5815 OH B TYR B 103 ? 37.80682 -13.75213 54.46222 0.338 22.38804 O ? B ? 10 OH 1
   ATOM 5816 HB2 B TYR B 103 ? 33.02151 -10.30716 55.93447 0.338 25.59581 H ? B ? 10 HB2 1
   ATOM 5817 HB3 B TYR B 103 ? 32.45829 -10.90475 54.57392 0.338 25.59581 H ? B ? 10 HB3 1
   ATOM 5818 HD1 B TYR B 103 ? 33.56808 -12.81109 53.85383 0.338 21.54939 H ? B ? 10 HD1 1
   ATOM 5819 HD2 B TYR B 103 ? 35.73352 -10.06755 55.79517 0.338 24.94358 H ? B ? 10 HD2 1
   ATOM 5820 HE1 B TYR B 103 ? 35.41860 -14.15402 53.63314 0.338 23.02607 H ? B ? 10 HE1 1
   ATOM 5821 HE2 B TYR B 103 ? 37.60827 -11.42022 55.60047 0.338 25.48433 H ? B ? 10 HE2 1
   ATOM 5822 HH B TYR B 103 ? 37.66235 -14.32994 53.86988 0.338 26.91244 H ? B ? 10 HH 1
   ATOM 5823 CB C TYR B 103 ? 33.16611 -10.42056 54.99174 0.471 21.29496 C ? B ? 10 CB 1
   ATOM 5824 CG C TYR B 103 ? 34.46751 -11.16730 55.22383 0.471 22.26714 C ? B ? 10 CG 1
   ATOM 5825 CD1 C TYR B 103 ? 34.92648 -12.08357 54.29511 0.471 18.36801 C ? B ? 10 CD1 1
   ATOM 5826 CD2 C TYR B 103 ? 35.22182 -10.95702 56.37571 0.471 22.15201 C ? B ? 10 CD2 1
   ATOM 5827 CE1 C TYR B 103 ? 36.10252 -12.78966 54.50163 0.471 21.91064 C ? B ? 10 CE1 1
   ATOM 5828 CE2 C TYR B 103 ? 36.39801 -11.65417 56.60167 0.471 23.34144 C ? B ? 10 CE2 1
   ATOM 5829 CZ C TYR B 103 ? 36.83619 -12.57276 55.65535 0.471 18.30313 C ? B ? 10 CZ 1
   ATOM 5830 OH C TYR B 103 ? 38.01358 -13.26030 55.85382 0.471 20.93796 O ? B ? 10 OH 1
   ATOM 5831 HB2 C TYR B 103 ? 32.74170 -10.29901 55.85545 0.471 25.60075 H ? B ? 10 HB2 1
   ATOM 5832 HB3 C TYR B 103 ? 32.60905 -10.97525 54.42349 0.471 25.60075 H ? B ? 10 HB3 1
   ATOM 5833 HD1 C TYR B 103 ? 34.43748 -12.22907 53.51754 0.471 22.08841 H ? B ? 10 HD1 1
   ATOM 5834 HD2 C TYR B 103 ? 34.93070 -10.33716 57.00494 0.471 26.62920 H ? B ? 10 HD2 1
   ATOM 5835 HE1 C TYR B 103 ? 36.39622 -13.40485 53.86903 0.471 26.33956 H ? B ? 10 HE1 1
   ATOM 5836 HE2 C TYR B 103 ? 36.88877 -11.50888 57.37816 0.471 28.05652 H ? B ? 10 HE2 1
   ATOM 5837 HH C TYR B 103 ? 38.18892 -13.73026 55.18003 0.471 25.17235 H ? B ? 10 HH 1
   ATOM 5838 N . GLN B 104 ? 34.64431 -8.22691 52.50504 1.000 20.73066 N ? B ? 11 N 1
   ATOM 5839 CA . GLN B 104 ? 35.12339 -8.22238 51.12324 1.000 17.42399 C ? B ? 11 CA 1
   ATOM 5840 C . GLN B 104 ? 36.07691 -9.37470 50.87276 1.000 17.57785 C ? B ? 11 C 1
   ATOM 5841 O . GLN B 104 ? 36.15411 -9.87994 49.74938 1.000 18.78199 O ? B ? 11 O 1
   ATOM 5842 H . GLN B 104 ? 34.93225 -7.57996 52.99303 1.000 24.92359 H ? B ? 11 H 1
   ATOM 5843 HA . GLN B 104 ? 34.37022 -8.32555 50.52075 1.000 20.95558 H ? B ? 11 HA 1
   ATOM 5844 CB A GLN B 104 ? 35.78202 -6.88974 50.81346 0.668 25.33865 C ? B ? 11 CB 1
   ATOM 5845 CG A GLN B 104 ? 34.81751 -5.75428 50.94917 0.668 24.68824 C ? B ? 11 CG 1
   ATOM 5846 CD A GLN B 104 ? 35.47261 -4.43687 50.63334 0.668 34.72096 C ? B ? 11 CD 1
   ATOM 5847 OE1 A GLN B 104 ? 36.55644 -4.41505 50.00502 0.668 33.53432 O ? B ? 11 OE1 1
   ATOM 5848 NE2 A GLN B 104 ? 34.72453 -3.33342 50.87606 0.668 38.76891 N ? B ? 11 NE2 1
   ATOM 5849 HB2 A GLN B 104 ? 36.51486 -6.74340 51.43188 0.668 30.45317 H ? B ? 11 HB2 1
   ATOM 5850 HB3 A GLN B 104 ? 36.11415 -6.90095 49.90216 0.668 30.45317 H ? B ? 11 HB3 1
   ATOM 5851 HG2 A GLN B 104 ? 34.07954 -5.88417 50.33320 0.668 29.67269 H ? B ? 11 HG2 1
   ATOM 5852 HG3 A GLN B 104 ? 34.48698 -5.72062 51.86050 0.668 29.67269 H ? B ? 11 HG3 1
   ATOM 5853 HE21 A GLN B 104 ? 33.92843 -3.41439 51.19114 0.668 46.56949 H ? B ? 11 HE21 1
   ATOM 5854 HE22 A GLN B 104 ? 35.04584 -2.55212 50.71504 0.668 46.56949 H ? B ? 11 HE22 1
   ATOM 5855 CB B GLN B 104 ? 35.83894 -6.90332 50.78488 0.332 25.21752 C ? B ? 11 CB 1
   ATOM 5856 CG B GLN B 104 ? 36.09869 -6.70289 49.28767 0.332 21.36461 C ? B ? 11 CG 1
   ATOM 5857 CD B GLN B 104 ? 37.29911 -5.79442 49.00410 0.332 23.38837 C ? B ? 11 CD 1
   ATOM 5858 OE1 B GLN B 104 ? 38.16901 -5.57622 49.86039 0.332 28.56558 O ? B ? 11 OE1 1
   ATOM 5859 NE2 B GLN B 104 ? 37.37021 -5.30006 47.78621 0.332 21.87544 N ? B ? 11 NE2 1
   ATOM 5860 HB2 B GLN B 104 ? 35.29019 -6.16434 51.09097 0.332 30.30781 H ? B ? 11 HB2 1
   ATOM 5861 HB3 B GLN B 104 ? 36.69656 -6.88957 51.23787 0.332 30.30781 H ? B ? 11 HB3 1
   ATOM 5862 HG2 B GLN B 104 ? 36.27390 -7.56548 48.88006 0.332 25.68433 H ? B ? 11 HG2 1
   ATOM 5863 HG3 B GLN B 104 ? 35.31542 -6.29791 48.88346 0.332 25.68433 H ? B ? 11 HG3 1
   ATOM 5864 HE21 B GLN B 104 ? 36.76433 -5.49379 47.20745 0.332 26.29732 H ? B ? 11 HE21 1
   ATOM 5865 HE22 B GLN B 104 ? 38.02255 -4.78333 47.56929 0.332 26.29732 H ? B ? 11 HE22 1
   ATOM 5866 N A GLY B 105 ? 36.90266 -9.73692 51.85030 0.527 21.10275 N ? B ? 12 N 1
   ATOM 5867 CA A GLY B 105 ? 37.77408 -10.91798 51.71407 0.527 18.16487 C ? B ? 12 CA 1
   ATOM 5868 C A GLY B 105 ? 38.84995 -10.89400 50.62253 0.527 21.53865 C ? B ? 12 C 1
   ATOM 5869 O A GLY B 105 ? 39.14046 -9.85965 49.99527 0.527 18.46965 O ? B ? 12 O 1
   ATOM 5870 H A GLY B 105 ? 36.98248 -9.32360 52.60023 0.527 25.37009 H ? B ? 12 H 1
   ATOM 5871 HA2 A GLY B 105 ? 38.23262 -11.05054 52.55850 0.527 21.84464 H ? B ? 12 HA2 1
   ATOM 5872 HA3 A GLY B 105 ? 37.21019 -11.68707 51.53678 0.527 21.84464 H ? B ? 12 HA3 1
   ATOM 5873 N D GLY B 105 ? 36.70667 -9.85083 51.95613 0.473 20.75461 N ? B ? 12 N 1
   ATOM 5874 CA D GLY B 105 ? 37.47521 -11.07436 51.96146 0.473 18.82295 C ? B ? 12 CA 1
   ATOM 5875 C D GLY B 105 ? 38.84515 -10.87984 51.40009 0.473 20.76991 C ? B ? 12 C 1
   ATOM 5876 O D GLY B 105 ? 39.22292 -9.78452 50.96170 0.473 18.40171 O ? B ? 12 O 1
   ATOM 5877 H D GLY B 105 ? 36.69624 -9.46038 52.72232 0.473 24.95233 H ? B ? 12 H 1
   ATOM 5878 HA2 D GLY B 105 ? 37.55975 -11.39771 52.87206 0.473 22.63433 H ? B ? 12 HA2 1
   ATOM 5879 HA3 D GLY B 105 ? 37.01789 -11.74435 51.42961 0.473 22.63433 H ? B ? 12 HA3 1
   ATOM 5880 N A SER B 106 ? 39.40763 -12.10211 50.37080 0.527 16.07481 N ? B ? 13 N 1
   ATOM 5881 CA A SER B 106 ? 40.70194 -12.23139 49.69915 0.527 18.17681 C ? B ? 13 CA 1
   ATOM 5882 C A SER B 106 ? 40.62824 -12.02913 48.18885 0.527 18.97095 C ? B ? 13 C 1
   ATOM 5883 O A SER B 106 ? 41.64159 -11.70752 47.55638 0.527 15.37885 O ? B ? 13 O 1
   ATOM 5884 CB A SER B 106 ? 41.29834 -13.61607 49.95817 0.527 19.40834 C ? B ? 13 CB 1
   ATOM 5885 OG A SER B 106 ? 42.01052 -13.66826 51.15635 0.527 21.17173 O ? B ? 13 OG 1
   ATOM 5886 H A SER B 106 ? 39.04989 -12.85505 50.58223 0.527 19.33656 H ? B ? 13 H 1
   ATOM 5887 HA A SER B 106 ? 41.28002 -11.54775 50.07246 0.527 21.85897 H ? B ? 13 HA 1
   ATOM 5888 HB2 A SER B 106 ? 40.57610 -14.26234 49.99823 0.527 23.33680 H ? B ? 13 HB2 1
   ATOM 5889 HB3 A SER B 106 ? 41.90012 -13.83580 49.22983 0.527 23.33680 H ? B ? 13 HB3 1
   ATOM 5890 HG A SER B 106 ? 42.35522 -14.42818 51.25283 0.527 25.45287 H ? B ? 13 HG 1
   ATOM 5891 N D SER B 106 ? 39.60782 -11.98419 51.42363 0.473 15.23158 N ? B ? 13 N 1
   ATOM 5892 CA D SER B 106 ? 40.88785 -12.02050 50.75475 0.473 19.25264 C ? B ? 13 CA 1
   ATOM 5893 C D SER B 106 ? 40.73545 -11.91176 49.25687 0.473 18.02177 C ? B ? 13 C 1
   ATOM 5894 O D SER B 106 ? 41.75207 -11.80052 48.57751 0.473 16.73440 O ? B ? 13 O 1
   ATOM 5895 CB D SER B 106 ? 41.62372 -13.30131 51.13355 0.473 21.03337 C ? B ? 13 CB 1
   ATOM 5896 OG D SER B 106 ? 41.57065 -13.47366 52.55502 0.473 22.20349 O ? B ? 13 OG 1
   ATOM 5897 H D SER B 106 ? 39.39545 -12.71603 51.82226 0.473 18.32469 H ? B ? 13 H 1
   ATOM 5898 HA D SER B 106 ? 41.43859 -11.27802 51.04853 0.473 23.14997 H ? B ? 13 HA 1
   ATOM 5899 HB2 D SER B 106 ? 41.19728 -14.05770 50.70121 0.473 25.28683 H ? B ? 13 HB2 1
   ATOM 5900 HB3 D SER B 106 ? 42.54947 -13.23644 50.85127 0.473 25.28683 H ? B ? 13 HB3 1
   ATOM 5901 HG D SER B 106 ? 42.00100 -14.15989 52.77748 0.473 26.69098 H ? B ? 13 HG 1
   ATOM 5902 N A TYR B 107 ? 39.48171 -12.28375 47.57485 0.527 15.98171 N ? B ? 14 N 1
   ATOM 5903 CA A TYR B 107 ? 39.34889 -12.14339 46.13451 0.527 16.97216 C ? B ? 14 CA 1
   ATOM 5904 C A TYR B 107 ? 38.79133 -10.79213 45.72548 0.527 15.34528 C ? B ? 14 C 1
   ATOM 5905 O A TYR B 107 ? 38.51150 -10.59276 44.54931 0.527 15.46720 O ? B ? 14 O 1
   ATOM 5906 CB A TYR B 107 ? 38.46699 -13.26458 45.58254 0.527 16.07649 C ? B ? 14 CB 1
   ATOM 5907 CG A TYR B 107 ? 39.04653 -14.62551 45.84961 0.527 14.84417 C ? B ? 14 CG 1
   ATOM 5908 CD1 A TYR B 107 ? 38.94802 -15.20486 47.10951 0.527 15.22397 C ? B ? 14 CD1 1
   ATOM 5909 CD2 A TYR B 107 ? 39.74450 -15.30614 44.86876 0.527 19.14546 C ? B ? 14 CD2 1
   ATOM 5910 CE1 A TYR B 107 ? 39.52015 -16.42678 47.38607 0.527 14.36724 C ? B ? 14 CE1 1
   ATOM 5911 CE2 A TYR B 107 ? 40.29684 -16.55929 45.13093 0.527 19.37136 C ? B ? 14 CE2 1
   ATOM 5912 CZ A TYR B 107 ? 40.17251 -17.10340 46.39937 0.527 17.11891 C ? B ? 14 CZ 1
   ATOM 5913 OH A TYR B 107 ? 40.70741 -18.33793 46.68211 0.527 17.56000 O ? B ? 14 OH 1
   ATOM 5914 H A TYR B 107 ? 38.76417 -12.54023 47.97355 0.527 19.22485 H ? B ? 14 H 1
   ATOM 5915 HA A TYR B 107 ? 40.22813 -12.22827 45.73372 0.527 20.41338 H ? B ? 14 HA 1
   ATOM 5916 HB2 A TYR B 107 ? 37.59426 -13.21915 46.00347 0.527 19.33858 H ? B ? 14 HB2 1
   ATOM 5917 HB3 A TYR B 107 ? 38.37842 -13.15619 44.62270 0.527 19.33858 H ? B ? 14 HB3 1
   ATOM 5918 HD1 A TYR B 107 ? 38.48538 -14.75725 47.78071 0.527 18.31556 H ? B ? 14 HD1 1
   ATOM 5919 HD2 A TYR B 107 ? 39.84639 -14.92462 44.02677 0.527 23.02134 H ? B ? 14 HD2 1
   ATOM 5920 HE1 A TYR B 107 ? 39.46161 -16.78794 48.24108 0.527 17.28748 H ? B ? 14 HE1 1
   ATOM 5921 HE2 A TYR B 107 ? 40.74397 -17.02507 44.46159 0.527 23.29243 H ? B ? 14 HE2 1
   ATOM 5922 HH A TYR B 107 ? 40.63194 -18.84327 46.01538 0.527 21.11879 H ? B ? 14 HH 1
   ATOM 5923 N D TYR B 107 ? 39.50597 -11.93809 48.72961 0.473 15.99501 N ? B ? 14 N 1
   ATOM 5924 CA D TYR B 107 ? 39.25810 -11.76447 47.29769 0.473 17.48039 C ? B ? 14 CA 1
   ATOM 5925 C D TYR B 107 ? 38.69291 -10.37919 46.97231 0.473 15.82990 C ? B ? 14 C 1
   ATOM 5926 O D TYR B 107 ? 38.43402 -10.08569 45.80122 0.473 12.98072 O ? B ? 14 O 1
   ATOM 5927 CB D TYR B 107 ? 38.30453 -12.87638 46.77217 0.473 16.59958 C ? B ? 14 CB 1
   ATOM 5928 CG D TYR B 107 ? 38.86693 -14.27404 47.01958 0.473 16.18795 C ? B ? 14 CG 1
   ATOM 5929 CD1 D TYR B 107 ? 38.75415 -14.86228 48.26232 0.473 13.48535 C ? B ? 14 CD1 1
   ATOM 5930 CD2 D TYR B 107 ? 39.54783 -14.98369 46.03293 0.473 16.25045 C ? B ? 14 CD2 1
   ATOM 5931 CE1 D TYR B 107 ? 39.30757 -16.11273 48.52703 0.473 16.06819 C ? B ? 14 CE1 1
   ATOM 5932 CE2 D TYR B 107 ? 40.10981 -16.23276 46.30719 0.473 17.02659 C ? B ? 14 CE2 1
   ATOM 5933 CZ D TYR B 107 ? 39.97975 -16.78288 47.55042 0.473 14.04209 C ? B ? 14 CZ 1
   ATOM 5934 OH D TYR B 107 ? 40.49786 -18.03159 47.82216 0.473 13.86311 O ? B ? 14 OH 1
   ATOM 5935 H D TYR B 107 ? 38.78953 -12.05708 49.19020 0.473 19.24080 H ? B ? 14 H 1
   ATOM 5936 HA D TYR B 107 ? 40.09491 -11.86337 46.81722 0.473 21.02326 H ? B ? 14 HA 1
   ATOM 5937 HB2 D TYR B 107 ? 37.45155 -12.80695 47.22879 0.473 19.96629 H ? B ? 14 HB2 1
   ATOM 5938 HB3 D TYR B 107 ? 38.17955 -12.76395 45.81685 0.473 19.96629 H ? B ? 14 HB3 1
   ATOM 5939 HD1 D TYR B 107 ? 38.29868 -14.41414 48.93806 0.473 16.22922 H ? B ? 14 HD1 1
   ATOM 5940 HD2 D TYR B 107 ? 39.62931 -14.62106 45.18043 0.473 19.54733 H ? B ? 14 HD2 1
   ATOM 5941 HE1 D TYR B 107 ? 39.21792 -16.49064 49.37205 0.473 19.32862 H ? B ? 14 HE1 1
   ATOM 5942 HE2 D TYR B 107 ? 40.57280 -16.69003 45.64278 0.473 20.47870 H ? B ? 14 HE2 1
   ATOM 5943 HH D TYR B 107 ? 40.34423 -18.23863 48.62161 0.473 16.68252 H ? B ? 14 HH 1
   ATOM 5944 N A GLY B 108 ? 38.63632 -9.86811 46.66347 0.527 14.04180 N ? B ? 15 N 1
   ATOM 5945 CA A GLY B 108 ? 38.16104 -8.52971 46.38338 0.527 17.79574 C ? B ? 15 CA 1
   ATOM 5946 C A GLY B 108 ? 36.69747 -8.48460 45.98129 0.527 17.62155 C ? B ? 15 C 1
   ATOM 5947 O A GLY B 108 ? 36.35052 -7.89638 44.95410 0.527 14.63023 O ? B ? 15 O 1
   ATOM 5948 H A GLY B 108 ? 38.80602 -9.99891 47.49636 0.527 16.89695 H ? B ? 15 H 1
   ATOM 5949 HA2 A GLY B 108 ? 38.27386 -7.98068 47.17504 0.527 21.40169 H ? B ? 15 HA2 1
   ATOM 5950 HA3 A GLY B 108 ? 38.68490 -8.15183 45.65972 0.527 21.40169 H ? B ? 15 HA3 1
   ATOM 5951 N D GLY B 108 ? 38.42295 -9.55581 47.98249 0.473 16.19083 N ? B ? 15 N 1
   ATOM 5952 CA D GLY B 108 ? 37.93650 -8.19777 47.74854 0.473 15.47027 C ? B ? 15 CA 1
   ATOM 5953 C D GLY B 108 ? 36.63872 -8.10728 46.97179 0.473 18.43942 C ? B ? 15 C 1
   ATOM 5954 O D GLY B 108 ? 36.48822 -7.23447 46.10519 0.473 17.59884 O ? B ? 15 O 1
   ATOM 5955 H D GLY B 108 ? 38.51265 -9.75805 48.81355 0.473 19.47579 H ? B ? 15 H 1
   ATOM 5956 HA2 D GLY B 108 ? 37.79765 -7.76578 48.60587 0.473 18.61112 H ? B ? 15 HA2 1
   ATOM 5957 HA3 D GLY B 108 ? 38.61121 -7.70736 47.25340 0.473 18.61112 H ? B ? 15 HA3 1
   ATOM 5958 N A PHE B 109 ? 35.82011 -9.06896 46.79764 0.527 17.92600 N ? B ? 16 N 1
   ATOM 5959 CA A PHE B 109 ? 34.42336 -9.22117 46.40715 0.527 18.34782 C ? B ? 16 CA 1
   ATOM 5960 C A PHE B 109 ? 33.64559 -7.93538 46.67820 0.527 15.22786 C ? B ? 16 C 1
   ATOM 5961 O A PHE B 109 ? 33.66308 -7.40468 47.78873 0.527 15.74222 O ? B ? 16 O 1
   ATOM 5962 CB A PHE B 109 ? 33.76657 -10.39445 47.14741 0.527 17.13593 C ? B ? 16 CB 1
   ATOM 5963 CG A PHE B 109 ? 32.40647 -10.79443 46.59110 0.527 12.88383 C ? B ? 16 CG 1
   ATOM 5964 CD1 A PHE B 109 ? 32.22757 -11.03409 45.23821 0.527 12.88163 C ? B ? 16 CD1 1
   ATOM 5965 CD2 A PHE B 109 ? 31.34894 -10.99386 47.43607 0.527 12.51493 C ? B ? 16 CD2 1
   ATOM 5966 CE1 A PHE B 109 ? 30.95760 -11.41715 44.74300 0.527 15.90316 C ? B ? 16 CE1 1
   ATOM 5967 CE2 A PHE B 109 ? 30.13068 -11.36008 46.97609 0.527 10.99573 C ? B ? 16 CE2 1
   ATOM 5968 CZ A PHE B 109 ? 29.92298 -11.58112 45.62928 0.527 11.84984 C ? B ? 16 CZ 1
   ATOM 5969 H A PHE B 109 ? 36.00933 -9.38225 47.57587 0.527 21.55799 H ? B ? 16 H 1
   ATOM 5970 HA A PHE B 109 ? 34.39037 -9.40655 45.45560 0.527 22.06417 H ? B ? 16 HA 1
   ATOM 5971 HB2 A PHE B 109 ? 34.34969 -11.16709 47.08490 0.527 20.60991 H ? B ? 16 HB2 1
   ATOM 5972 HB3 A PHE B 109 ? 33.64363 -10.14594 48.07694 0.527 20.60991 H ? B ? 16 HB3 1
   ATOM 5973 HD1 A PHE B 109 ? 32.94458 -10.94298 44.65299 0.527 15.50475 H ? B ? 16 HD1 1
   ATOM 5974 HD2 A PHE B 109 ? 31.47086 -10.87456 48.35029 0.527 15.06471 H ? B ? 16 HD2 1
   ATOM 5975 HE1 A PHE B 109 ? 30.82692 -11.55526 43.83264 0.527 19.13059 H ? B ? 16 HE1 1
   ATOM 5976 HE2 A PHE B 109 ? 29.42555 -11.46405 47.57348 0.527 13.24166 H ? B ? 16 HE2 1
   ATOM 5977 HZ A PHE B 109 ? 29.08389 -11.84052 45.32344 0.527 14.26660 H ? B ? 16 HZ 1
   ATOM 5978 N D PHE B 109 ? 35.68190 -8.96870 47.28552 0.473 17.51382 N ? B ? 16 N 1
   ATOM 5979 CA D PHE B 109 ? 34.49986 -9.13010 46.45398 0.473 18.32117 C ? B ? 16 CA 1
   ATOM 5980 C D PHE B 109 ? 33.50884 -8.00957 46.73148 0.473 15.29102 C ? B ? 16 C 1
   ATOM 5981 O D PHE B 109 ? 33.26971 -7.64443 47.88325 0.473 15.59860 O ? B ? 16 O 1
   ATOM 5982 CB D PHE B 109 ? 33.90120 -10.51344 46.70910 0.473 17.61370 C ? B ? 16 CB 1
   ATOM 5983 CG D PHE B 109 ? 32.40807 -10.55773 46.85564 0.473 12.73563 C ? B ? 16 CG 1
   ATOM 5984 CD1 D PHE B 109 ? 31.60954 -10.54304 45.76702 0.473 13.45993 C ? B ? 16 CD1 1
   ATOM 5985 CD2 D PHE B 109 ? 31.83076 -10.69382 48.08603 0.473 13.82834 C ? B ? 16 CD2 1
   ATOM 5986 CE1 D PHE B 109 ? 30.24051 -10.64643 45.90191 0.473 13.91507 C ? B ? 16 CE1 1
   ATOM 5987 CE2 D PHE B 109 ? 30.47049 -10.79286 48.22578 0.473 12.30185 C ? B ? 16 CE2 1
   ATOM 5988 CZ D PHE B 109 ? 29.68808 -10.77342 47.14048 0.473 12.24323 C ? B ? 16 CZ 1
   ATOM 5989 H D PHE B 109 ? 35.69348 -9.47553 47.98021 0.473 21.06338 H ? B ? 16 H 1
   ATOM 5990 HA D PHE B 109 ? 34.71733 -9.07561 45.51024 0.473 22.03220 H ? B ? 16 HA 1
   ATOM 5991 HB2 D PHE B 109 ? 34.13463 -11.08855 45.96368 0.473 21.18324 H ? B ? 16 HB2 1
   ATOM 5992 HB3 D PHE B 109 ? 34.28166 -10.86333 47.52991 0.473 21.18324 H ? B ? 16 HB3 1
   ATOM 5993 HD1 D PHE B 109 ? 31.98516 -10.46264 44.92006 0.473 16.19871 H ? B ? 16 HD1 1
   ATOM 5994 HD2 D PHE B 109 ? 32.37040 -10.71977 48.84301 0.473 16.64080 H ? B ? 16 HD2 1
   ATOM 5995 HE1 D PHE B 109 ? 29.69565 -10.62946 45.14842 0.473 16.74487 H ? B ? 16 HE1 1
   ATOM 5996 HE2 D PHE B 109 ? 30.09293 -10.87328 49.07187 0.473 14.80902 H ? B ? 16 HE2 1
   ATOM 5997 HZ D PHE B 109 ? 28.76550 -10.84673 47.23197 0.473 14.73866 H ? B ? 16 HZ 1
   ATOM 5998 N . ARG B 110 ? 32.94225 -7.45617 45.66114 1.000 18.85542 N ? B ? 17 N 1
   ATOM 5999 CA . ARG B 110 ? 32.06588 -6.29054 45.76750 1.000 17.81213 C ? B ? 17 CA 1
   ATOM 6000 C . ARG B 110 ? 30.89592 -6.50697 44.84812 1.000 11.64472 C ? B ? 17 C 1
   ATOM 6001 O . ARG B 110 ? 31.02744 -7.20417 43.84795 1.000 15.54945 O ? B ? 17 O 1
   ATOM 6002 HA . ARG B 110 ? 31.75366 -6.18777 46.68011 1.000 21.42135 H ? B ? 17 HA 1
   ATOM 6003 CB A ARG B 110 ? 32.74306 -5.00579 45.32122 0.265 18.03205 C ? B ? 17 CB 1
   ATOM 6004 CG A ARG B 110 ? 33.50617 -4.31989 46.41475 0.265 17.75523 C ? B ? 17 CG 1
   ATOM 6005 CD A ARG B 110 ? 34.15247 -3.09788 45.86600 0.265 19.40246 C ? B ? 17 CD 1
   ATOM 6006 NE A ARG B 110 ? 34.99524 -3.40903 44.71566 0.265 20.34201 N ? B ? 17 NE 1
   ATOM 6007 CZ A ARG B 110 ? 35.25453 -2.56118 43.73085 0.265 20.30337 C ? B ? 17 CZ 1
   ATOM 6008 NH1 A ARG B 110 ? 34.74297 -1.33554 43.72822 0.265 19.09167 N ? B ? 17 NH1 1
   ATOM 6009 NH2 A ARG B 110 ? 36.03526 -2.95687 42.72047 0.265 17.25736 N ? B ? 17 NH2 1
   ATOM 6010 H A ARG B 110 ? 32.95332 -7.79709 44.87168 0.527 22.67329 H ? B ? 17 H 1
   ATOM 6011 HB2 A ARG B 110 ? 33.36721 -5.21277 44.60813 0.266 21.68526 H ? B ? 17 HB2 1
   ATOM 6012 HB3 A ARG B 110 ? 32.06538 -4.39023 45.00068 0.266 21.68526 H ? B ? 17 HB3 1
   ATOM 6013 HG2 A ARG B 110 ? 32.90148 -4.06272 47.12828 0.266 21.35307 H ? B ? 17 HG2 1
   ATOM 6014 HG3 A ARG B 110 ? 34.19324 -4.91160 46.75928 0.266 21.35307 H ? B ? 17 HG3 1
   ATOM 6015 HD2 A ARG B 110 ? 33.46761 -2.47235 45.58212 0.266 23.32974 H ? B ? 17 HD2 1
   ATOM 6016 HD3 A ARG B 110 ? 34.70797 -2.69343 46.55064 0.266 23.32974 H ? B ? 17 HD3 1
   ATOM 6017 HE A ARG B 110 ? 35.34612 -4.19310 44.67435 0.266 24.45721 H ? B ? 17 HE 1
   ATOM 6018 HH11 A ARG B 110 ? 34.23407 -1.08061 44.37292 0.266 22.95680 H ? B ? 17 HH11 1
   ATOM 6019 HH12 A ARG B 110 ? 34.92061 -0.79683 43.08182 0.266 22.95680 H ? B ? 17 HH12 1
   ATOM 6020 HH21 A ARG B 110 ? 36.36187 -3.75242 42.71550 0.266 20.75563 H ? B ? 17 HH21 1
   ATOM 6021 HH22 A ARG B 110 ? 36.21093 -2.41588 42.07544 0.266 20.75563 H ? B ? 17 HH22 1
   ATOM 6022 CB B ARG B 110 ? 32.81446 -5.00698 45.36347 0.507 18.03853 C ? B ? 17 CB 1
   ATOM 6023 CG B ARG B 110 ? 34.30009 -5.04710 45.68791 0.507 18.23536 C ? B ? 17 CG 1
   ATOM 6024 CD B ARG B 110 ? 35.05496 -3.87882 45.09753 0.507 21.21250 C ? B ? 17 CD 1
   ATOM 6025 NE B ARG B 110 ? 35.45961 -4.11761 43.71663 0.507 21.38528 N ? B ? 17 NE 1
   ATOM 6026 CZ B ARG B 110 ? 36.42929 -4.95432 43.37254 0.507 18.13990 C ? B ? 17 CZ 1
   ATOM 6027 NH1 B ARG B 110 ? 37.12104 -5.61292 44.28567 0.507 16.61304 N ? B ? 17 NH1 1
   ATOM 6028 NH2 B ARG B 110 ? 36.72648 -5.11424 42.08456 0.507 19.53024 N ? B ? 17 NH2 1
   ATOM 6029 HB2 B ARG B 110 ? 32.72207 -4.87853 44.40646 0.507 21.69303 H ? B ? 17 HB2 1
   ATOM 6030 HB3 B ARG B 110 ? 32.42624 -4.25537 45.83809 0.507 21.69303 H ? B ? 17 HB3 1
   ATOM 6031 HG2 B ARG B 110 ? 34.41517 -5.02320 46.65076 0.507 21.92922 H ? B ? 17 HG2 1
   ATOM 6032 HG3 B ARG B 110 ? 34.68127 -5.86340 45.32839 0.507 21.92922 H ? B ? 17 HG3 1
   ATOM 6033 HD2 B ARG B 110 ? 34.48644 -3.09305 45.11304 0.507 25.50179 H ? B ? 17 HD2 1
   ATOM 6034 HD3 B ARG B 110 ? 35.85500 -3.71989 45.62248 0.507 25.50179 H ? B ? 17 HD3 1
   ATOM 6035 HE B ARG B 110 ? 35.04747 -3.69325 43.09241 0.507 25.70912 H ? B ? 17 HE 1
   ATOM 6036 HH11 B ARG B 110 ? 36.94560 -5.50267 45.12034 0.507 19.98244 H ? B ? 17 HH11 1
   ATOM 6037 HH12 B ARG B 110 ? 37.74668 -6.15180 44.04530 0.507 19.98244 H ? B ? 17 HH12 1
   ATOM 6038 HH21 B ARG B 110 ? 36.29121 -4.67712 41.48534 0.507 23.48309 H ? B ? 17 HH21 1
   ATOM 6039 HH22 B ARG B 110 ? 37.35371 -5.65464 41.85187 0.507 23.48309 H ? B ? 17 HH22 1
   ATOM 6040 CB C ARG B 110 ? 32.78480 -4.98289 45.44033 0.228 18.03633 C ? B ? 17 CB 1
   ATOM 6041 CG C ARG B 110 ? 33.70974 -5.02184 44.25149 0.228 17.66860 C ? B ? 17 CG 1
   ATOM 6042 CD C ARG B 110 ? 34.30704 -3.61258 44.00875 0.228 18.67170 C ? B ? 17 CD 1
   ATOM 6043 NE C ARG B 110 ? 33.40344 -2.70496 43.27966 0.228 19.62311 N ? B ? 17 NE 1
   ATOM 6044 CZ C ARG B 110 ? 33.52290 -2.43925 41.98078 0.228 18.09648 C ? B ? 17 CZ 1
   ATOM 6045 NH1 C ARG B 110 ? 34.49073 -2.94833 41.26742 0.228 19.88367 N ? B ? 17 NH1 1
   ATOM 6046 NH2 C ARG B 110 ? 32.68153 -1.60560 41.38818 0.228 18.98823 N ? B ? 17 NH2 1
   ATOM 6047 HB2 C ARG B 110 ? 32.11492 -4.30465 45.26099 0.228 21.69039 H ? B ? 17 HB2 1
   ATOM 6048 HB3 C ARG B 110 ? 33.31708 -4.72810 46.21017 0.228 21.69039 H ? B ? 17 HB3 1
   ATOM 6049 HG2 C ARG B 110 ? 34.43479 -5.64378 44.41996 0.228 21.24911 H ? B ? 17 HG2 1
   ATOM 6050 HG3 C ARG B 110 ? 33.21710 -5.29283 43.46107 0.228 21.24911 H ? B ? 17 HG3 1
   ATOM 6051 HD2 C ARG B 110 ? 34.50668 -3.20548 44.86626 0.228 22.45283 H ? B ? 17 HD2 1
   ATOM 6052 HD3 C ARG B 110 ? 35.11984 -3.70292 43.48712 0.228 22.45283 H ? B ? 17 HD3 1
   ATOM 6053 HE C ARG B 110 ? 32.76581 -2.32733 43.71603 0.228 23.59453 H ? B ? 17 HE 1
   ATOM 6054 HH11 C ARG B 110 ? 35.06882 -3.46790 41.63548 0.228 23.90720 H ? B ? 17 HH11 1
   ATOM 6055 HH12 C ARG B 110 ? 34.55013 -2.76409 40.42949 0.228 23.90720 H ? B ? 17 HH12 1
   ATOM 6056 HH21 C ARG B 110 ? 32.05391 -1.23275 41.84279 0.228 22.83267 H ? B ? 17 HH21 1
   ATOM 6057 HH22 C ARG B 110 ? 32.76281 -1.43713 40.54877 0.228 22.83267 H ? B ? 17 HH22 1
   ATOM 6058 H D ARG B 110 ? 33.05054 -7.73933 44.85635 0.473 22.67329 H ? B ? 17 H 1
   ATOM 6059 N . LEU B 111 ? 29.78591 -5.83642 45.13667 1.000 15.72584 N ? B ? 18 N 1
   ATOM 6060 CA . LEU B 111 ? 28.65651 -5.76355 44.21818 1.000 15.07246 C ? B ? 18 CA 1
   ATOM 6061 C . LEU B 111 ? 28.61849 -4.46074 43.41644 1.000 15.47442 C ? B ? 18 C 1
   ATOM 6062 O . LEU B 111 ? 29.16505 -3.43136 43.81862 1.000 21.88961 O ? B ? 18 O 1
   ATOM 6063 H . LEU B 111 ? 29.66141 -5.40787 45.87182 1.000 18.91780 H ? B ? 18 H 1
   ATOM 6064 HA . LEU B 111 ? 28.75913 -6.49163 43.58552 1.000 18.13375 H ? B ? 18 HA 1
   ATOM 6065 CB A LEU B 111 ? 27.32759 -5.91787 44.96793 0.458 13.56457 C ? B ? 18 CB 1
   ATOM 6066 CG A LEU B 111 ? 27.13960 -7.18540 45.79317 0.458 14.83069 C ? B ? 18 CG 1
   ATOM 6067 CD1 A LEU B 111 ? 25.72898 -7.28867 46.32897 0.458 12.90187 C ? B ? 18 CD1 1
   ATOM 6068 CD2 A LEU B 111 ? 27.49358 -8.43470 44.94703 0.458 14.14170 C ? B ? 18 CD2 1
   ATOM 6069 HB2 A LEU B 111 ? 27.24040 -5.16837 45.57748 0.458 16.32428 H ? B ? 18 HB2 1
   ATOM 6070 HB3 A LEU B 111 ? 26.61197 -5.89816 44.31340 0.458 16.32428 H ? B ? 18 HB3 1
   ATOM 6071 HG A LEU B 111 ? 27.73803 -7.15004 46.55576 0.458 17.84362 H ? B ? 18 HG 1
   ATOM 6072 HD11 A LEU B 111 ? 25.64714 -8.10417 46.84779 0.458 15.52904 H ? B ? 18 HD11 1
   ATOM 6073 HD12 A LEU B 111 ? 25.54761 -6.51933 46.89121 0.458 15.52904 H ? B ? 18 HD12 1
   ATOM 6074 HD13 A LEU B 111 ? 25.10859 -7.30721 45.58354 0.458 15.52904 H ? B ? 18 HD13 1
   ATOM 6075 HD21 A LEU B 111 ? 27.18280 -9.22826 45.41024 0.458 17.01683 H ? B ? 18 HD21 1
   ATOM 6076 HD22 A LEU B 111 ? 27.05859 -8.36444 44.08288 0.458 17.01683 H ? B ? 18 HD22 1
   ATOM 6077 HD23 A LEU B 111 ? 28.45573 -8.47508 44.83072 0.458 17.01683 H ? B ? 18 HD23 1
   ATOM 6078 CB B LEU B 111 ? 27.32964 -5.89744 44.97549 0.542 13.54591 C ? B ? 18 CB 1
   ATOM 6079 CG B LEU B 111 ? 27.16891 -7.05173 45.95659 0.542 14.72712 C ? B ? 18 CG 1
   ATOM 6080 CD1 B LEU B 111 ? 25.94189 -6.90278 46.77464 0.542 12.96325 C ? B ? 18 CD1 1
   ATOM 6081 CD2 B LEU B 111 ? 27.15972 -8.38951 45.15391 0.542 14.47597 C ? B ? 18 CD2 1
   ATOM 6082 HB2 B LEU B 111 ? 27.19889 -5.08177 45.48389 0.542 16.30188 H ? B ? 18 HB2 1
   ATOM 6083 HB3 B LEU B 111 ? 26.62459 -5.99416 44.31635 0.542 16.30188 H ? B ? 18 HB3 1
   ATOM 6084 HG B LEU B 111 ? 27.91042 -7.06034 46.58187 0.542 17.71933 H ? B ? 18 HG 1
   ATOM 6085 HD11 B LEU B 111 ? 25.89030 -7.63943 47.40359 0.542 15.60270 H ? B ? 18 HD11 1
   ATOM 6086 HD12 B LEU B 111 ? 25.98238 -6.06060 47.25421 0.542 15.60270 H ? B ? 18 HD12 1
   ATOM 6087 HD13 B LEU B 111 ? 25.16871 -6.91309 46.18899 0.542 15.60270 H ? B ? 18 HD13 1
   ATOM 6088 HD21 B LEU B 111 ? 27.01714 -9.12588 45.76900 0.542 17.41796 H ? B ? 18 HD21 1
   ATOM 6089 HD22 B LEU B 111 ? 26.44337 -8.36084 44.50053 0.542 17.41796 H ? B ? 18 HD22 1
   ATOM 6090 HD23 B LEU B 111 ? 28.01308 -8.49417 44.70478 0.542 17.41796 H ? B ? 18 HD23 1
   ATOM 6091 N A GLY B 112 ? 27.90836 -4.53461 42.28017 0.143 16.47685 N ? B ? 19 N 1
   ATOM 6092 CA A GLY B 112 ? 27.69515 -3.39364 41.42608 0.143 19.71471 C ? B ? 19 CA 1
   ATOM 6093 C A GLY B 112 ? 26.28150 -3.45122 40.87757 0.143 18.02246 C ? B ? 19 C 1
   ATOM 6094 O A GLY B 112 ? 25.65913 -4.51627 40.79146 0.143 17.17266 O ? B ? 19 O 1
   ATOM 6095 H A GLY B 112 ? 27.53890 -5.25482 41.98967 0.143 19.81902 H ? B ? 19 H 1
   ATOM 6096 HA2 A GLY B 112 ? 27.81066 -2.57219 41.92886 0.143 23.70444 H ? B ? 19 HA2 1
   ATOM 6097 HA3 A GLY B 112 ? 28.32563 -3.40407 40.68900 0.143 23.70444 H ? B ? 19 HA3 1
   ATOM 6098 N B GLY B 112 ? 27.95708 -4.54124 42.25483 0.539 16.41001 N ? B ? 19 N 1
   ATOM 6099 CA B GLY B 112 ? 27.71362 -3.38157 41.43340 0.539 19.85146 C ? B ? 19 CA 1
   ATOM 6100 C B GLY B 112 ? 26.29923 -3.44854 40.88853 0.539 18.02105 C ? B ? 19 C 1
   ATOM 6101 O B GLY B 112 ? 25.69342 -4.51927 40.80786 0.539 17.19262 O ? B ? 19 O 1
   ATOM 6102 H B GLY B 112 ? 27.64069 -5.27114 41.92812 0.539 19.73881 H ? B ? 19 H 1
   ATOM 6103 HA2 B GLY B 112 ? 27.81556 -2.57250 41.95867 0.539 23.86855 H ? B ? 19 HA2 1
   ATOM 6104 HA3 B GLY B 112 ? 28.34024 -3.35865 40.69331 0.539 23.86855 H ? B ? 19 HA3 1
   ATOM 6105 N C GLY B 112 ? 27.93165 -4.53800 42.26807 0.318 16.44842 N ? B ? 19 N 1
   ATOM 6106 CA C GLY B 112 ? 27.70333 -3.38774 41.43008 0.318 19.77663 C ? B ? 19 CA 1
   ATOM 6107 C C GLY B 112 ? 26.28615 -3.44736 40.89166 0.318 18.02010 C ? B ? 19 C 1
   ATOM 6108 O C GLY B 112 ? 25.66478 -4.51028 40.82660 0.318 17.18263 O ? B ? 19 O 1
   ATOM 6109 H C GLY B 112 ? 27.58783 -5.26347 41.95971 0.318 19.78489 H ? B ? 19 H 1
   ATOM 6110 HA2 C GLY B 112 ? 27.81727 -2.57199 41.94240 0.318 23.77875 H ? B ? 19 HA2 1
   ATOM 6111 HA3 C GLY B 112 ? 28.32802 -3.38446 40.68801 0.318 23.77875 H ? B ? 19 HA3 1
   ATOM 6112 N . PHE B 113 ? 25.76573 -2.27388 40.53878 1.000 19.80609 N ? B ? 20 N 1
   ATOM 6113 CA . PHE B 113 ? 24.39250 -2.12762 40.06189 1.000 15.40846 C ? B ? 20 CA 1
   ATOM 6114 C . PHE B 113 ? 24.35870 -1.10431 38.92851 1.000 27.61884 C ? B ? 20 C 1
   ATOM 6115 O . PHE B 113 ? 25.12521 -0.14396 38.92315 1.000 23.83243 O ? B ? 20 O 1
   ATOM 6116 HA . PHE B 113 ? 24.07657 -2.97889 39.72067 1.000 18.53695 H ? B ? 20 HA 1
   ATOM 6117 CB B PHE B 113 ? 23.46274 -1.66802 41.18080 0.502 19.25679 C ? B ? 20 CB 1
   ATOM 6118 CG B PHE B 113 ? 23.38577 -2.62062 42.33387 0.502 17.07575 C ? B ? 20 CG 1
   ATOM 6119 CD1 B PHE B 113 ? 22.44640 -3.64278 42.32650 0.502 16.04406 C ? B ? 20 CD1 1
   ATOM 6120 CD2 B PHE B 113 ? 24.28227 -2.54792 43.39367 0.502 13.10809 C ? B ? 20 CD2 1
   ATOM 6121 CE1 B PHE B 113 ? 22.38502 -4.53284 43.37635 0.502 13.19978 C ? B ? 20 CE1 1
   ATOM 6122 CE2 B PHE B 113 ? 24.19916 -3.41164 44.40946 0.502 13.87245 C ? B ? 20 CE2 1
   ATOM 6123 CZ B PHE B 113 ? 23.24630 -4.41514 44.39629 0.502 12.05891 C ? B ? 20 CZ 1
   ATOM 6124 H B PHE B 113 ? 26.19317 -1.52832 40.57083 0.539 23.81410 H ? B ? 20 H 1
   ATOM 6125 HB2 B PHE B 113 ? 23.78137 -0.81730 41.52089 0.502 23.15494 H ? B ? 20 HB2 1
   ATOM 6126 HB3 B PHE B 113 ? 22.56783 -1.56707 40.82047 0.502 23.15494 H ? B ? 20 HB3 1
   ATOM 6127 HD1 B PHE B 113 ? 21.85750 -3.72686 41.61163 0.502 19.29967 H ? B ? 20 HD1 1
   ATOM 6128 HD2 B PHE B 113 ? 24.94376 -1.89423 43.39561 0.502 15.77650 H ? B ? 20 HD2 1
   ATOM 6129 HE1 B PHE B 113 ? 21.74933 -5.21167 43.37721 0.502 15.88653 H ? B ? 20 HE1 1
   ATOM 6130 HE2 B PHE B 113 ? 24.78423 -3.33821 45.12862 0.502 16.69373 H ? B ? 20 HE2 1
   ATOM 6131 HZ B PHE B 113 ? 23.20306 -5.01596 45.10483 0.502 14.51748 H ? B ? 20 HZ 1
   ATOM 6132 CB C PHE B 113 ? 23.45586 -1.65843 41.18426 0.498 19.25641 C ? B ? 20 CB 1
   ATOM 6133 CG C PHE B 113 ? 23.58925 -2.43632 42.48195 0.498 16.40066 C ? B ? 20 CG 1
   ATOM 6134 CD1 C PHE B 113 ? 22.79630 -3.54389 42.71946 0.498 17.08179 C ? B ? 20 CD1 1
   ATOM 6135 CD2 C PHE B 113 ? 24.53264 -2.09664 43.42611 0.498 14.08255 C ? B ? 20 CD2 1
   ATOM 6136 CE1 C PHE B 113 ? 22.94535 -4.26200 43.88694 0.498 12.33624 C ? B ? 20 CE1 1
   ATOM 6137 CE2 C PHE B 113 ? 24.65156 -2.78409 44.58008 0.498 14.11332 C ? B ? 20 CE2 1
   ATOM 6138 CZ C PHE B 113 ? 23.85016 -3.85133 44.81398 0.498 14.27787 C ? B ? 20 CZ 1
   ATOM 6139 H C PHE B 113 ? 26.19795 -1.53094 40.56741 0.318 23.81410 H ? B ? 20 H 1
   ATOM 6140 HB2 C PHE B 113 ? 23.64901 -0.72806 41.37926 0.498 23.15448 H ? B ? 20 HB2 1
   ATOM 6141 HB3 C PHE B 113 ? 22.53925 -1.75037 40.88050 0.498 23.15448 H ? B ? 20 HB3 1
   ATOM 6142 HD1 C PHE B 113 ? 22.16201 -3.80462 42.09128 0.498 20.54494 H ? B ? 20 HD1 1
   ATOM 6143 HD2 C PHE B 113 ? 25.09990 -1.37765 43.26431 0.498 16.94585 H ? B ? 20 HD2 1
   ATOM 6144 HE1 C PHE B 113 ? 22.43066 -5.02156 44.03884 0.498 14.85028 H ? B ? 20 HE1 1
   ATOM 6145 HE2 C PHE B 113 ? 25.28180 -2.52643 45.21357 0.498 16.98277 H ? B ? 20 HE2 1
   ATOM 6146 HZ C PHE B 113 ? 23.92031 -4.30929 45.62037 0.498 17.18024 H ? B ? 20 HZ 1
   ATOM 6147 H A PHE B 113 ? 26.19805 -1.53142 40.57675 0.143 23.81410 H ? B ? 20 H 1
   ATOM 6148 N . LEU B 114 ? 23.44262 -1.28013 37.99320 1.000 31.32741 N ? B ? 21 N 1
   ATOM 6149 CA . LEU B 114 ? 23.40795 -0.46908 36.79025 1.000 36.84040 C ? B ? 21 CA 1
   ATOM 6150 C . LEU B 114 ? 22.50273 0.72848 36.96592 1.000 38.85163 C ? B ? 21 C 1
   ATOM 6151 O . LEU B 114 ? 21.37763 0.57593 37.45320 1.000 46.21605 O ? B ? 21 O 1
   ATOM 6152 H . LEU B 114 ? 22.82009 -1.87217 38.03236 1.000 37.63969 H ? B ? 21 H 1
   ATOM 6153 HA . LEU B 114 ? 24.30498 -0.14531 36.61301 1.000 44.25527 H ? B ? 21 HA 1
   ATOM 6154 CB A LEU B 114 ? 22.91141 -1.29752 35.61140 0.292 38.26937 C ? B ? 21 CB 1
   ATOM 6155 CG A LEU B 114 ? 23.69318 -2.55867 35.25973 0.292 35.28927 C ? B ? 21 CG 1
   ATOM 6156 CD1 A LEU B 114 ? 23.26213 -3.72615 36.16528 0.292 27.05083 C ? B ? 21 CD1 1
   ATOM 6157 CD2 A LEU B 114 ? 23.49289 -2.90135 33.79529 0.292 41.52830 C ? B ? 21 CD2 1
   ATOM 6158 HB2 A LEU B 114 ? 22.00265 -1.57540 35.80591 0.292 45.97004 H ? B ? 21 HB2 1
   ATOM 6159 HB3 A LEU B 114 ? 22.92374 -0.73071 34.82433 0.292 45.97004 H ? B ? 21 HB3 1
   ATOM 6160 HG A LEU B 114 ? 24.63999 -2.40703 35.40619 0.292 42.39392 H ? B ? 21 HG 1
   ATOM 6161 HD11 A LEU B 114 ? 23.69205 -4.53956 35.85798 0.292 32.50779 H ? B ? 21 HD11 1
   ATOM 6162 HD12 A LEU B 114 ? 23.53083 -3.53424 37.07735 0.292 32.50779 H ? B ? 21 HD12 1
   ATOM 6163 HD13 A LEU B 114 ? 22.29817 -3.82330 36.11792 0.292 32.50779 H ? B ? 21 HD13 1
   ATOM 6164 HD21 A LEU B 114 ? 23.98330 -3.71292 33.59093 0.292 49.88075 H ? B ? 21 HD21 1
   ATOM 6165 HD22 A LEU B 114 ? 22.54677 -3.03584 33.62896 0.292 49.88075 H ? B ? 21 HD22 1
   ATOM 6166 HD23 A LEU B 114 ? 23.82354 -2.16928 33.25156 0.292 49.88075 H ? B ? 21 HD23 1
   ATOM 6167 CB B LEU B 114 ? 22.91635 -1.29812 35.61114 0.708 38.33513 C ? B ? 21 CB 1
   ATOM 6168 CG B LEU B 114 ? 24.04371 -1.60606 34.62682 0.708 37.37085 C ? B ? 21 CG 1
   ATOM 6169 CD1 B LEU B 114 ? 23.46567 -2.22694 33.34990 0.708 47.48597 C ? B ? 21 CD1 1
   ATOM 6170 CD2 B LEU B 114 ? 24.86294 -0.37177 34.27426 0.708 46.90180 C ? B ? 21 CD2 1
   ATOM 6171 HB2 B LEU B 114 ? 22.55915 -2.13832 35.93882 0.708 46.04895 H ? B ? 21 HB2 1
   ATOM 6172 HB3 B LEU B 114 ? 22.22614 -0.80527 35.14039 0.708 46.04895 H ? B ? 21 HB3 1
   ATOM 6173 HG B LEU B 114 ? 24.64675 -2.23458 35.05368 0.708 44.89182 H ? B ? 21 HG 1
   ATOM 6174 HD11 B LEU B 114 ? 24.19409 -2.44979 32.74937 0.708 57.02996 H ? B ? 21 HD11 1
   ATOM 6175 HD12 B LEU B 114 ? 22.97271 -3.02891 33.58386 0.708 57.02996 H ? B ? 21 HD12 1
   ATOM 6176 HD13 B LEU B 114 ? 22.87296 -1.58581 32.92734 0.708 57.02996 H ? B ? 21 HD13 1
   ATOM 6177 HD21 B LEU B 114 ? 25.19397 -0.46105 33.36688 0.708 56.32896 H ? B ? 21 HD21 1
   ATOM 6178 HD22 B LEU B 114 ? 24.29742 0.41320 34.34432 0.708 56.32896 H ? B ? 21 HD22 1
   ATOM 6179 HD23 B LEU B 114 ? 25.60710 -0.29955 34.89225 0.708 56.32896 H ? B ? 21 HD23 1
   ATOM 6180 N . HIS B 115 ? 23.00016 1.90805 36.56352 1.000 40.44951 N ? B ? 22 N 1
   ATOM 6181 CA . HIS B 115 ? 22.18557 3.11793 36.49448 1.000 44.71347 C ? B ? 22 CA 1
   ATOM 6182 C . HIS B 115 ? 20.97245 2.88568 35.59967 1.000 37.96662 C ? B ? 22 C 1
   ATOM 6183 O . HIS B 115 ? 21.01603 2.12897 34.62182 1.000 46.87189 O ? B ? 22 O 1
   ATOM 6184 H . HIS B 115 ? 23.81676 2.03071 36.32325 1.000 48.58620 H ? B ? 22 H 1
   ATOM 6185 HA . HIS B 115 ? 21.86938 3.34465 37.38304 1.000 53.70296 H ? B ? 22 HA 1
   ATOM 6186 CB A HIS B 115 ? 23.02964 4.28535 35.97924 0.332 49.29968 C ? B ? 22 CB 1
   ATOM 6187 CG A HIS B 115 ? 22.23120 5.44853 35.48063 0.332 48.96588 C ? B ? 22 CG 1
   ATOM 6188 ND1 A HIS B 115 ? 21.84614 6.49064 36.29622 0.332 48.96413 N ? B ? 22 ND1 1
   ATOM 6189 CD2 A HIS B 115 ? 21.77621 5.75094 34.24046 0.332 49.95875 C ? B ? 22 CD2 1
   ATOM 6190 CE1 A HIS B 115 ? 21.17333 7.37672 35.58277 0.332 48.67587 C ? B ? 22 CE1 1
   ATOM 6191 NE2 A HIS B 115 ? 21.12113 6.95434 34.33188 0.332 49.91668 N ? B ? 22 NE2 1
   ATOM 6192 HB2 A HIS B 115 ? 23.59255 4.60361 36.70225 0.332 59.20641 H ? B ? 22 HB2 1
   ATOM 6193 HB3 A HIS B 115 ? 23.57942 3.96992 35.24497 0.332 59.20641 H ? B ? 22 HB3 1
   ATOM 6194 HD2 A HIS B 115 ? 21.88686 5.23943 33.47169 0.332 59.99729 H ? B ? 22 HD2 1
   ATOM 6195 HE1 A HIS B 115 ? 20.79975 8.16446 35.90650 0.332 58.45784 H ? B ? 22 HE1 1
   ATOM 6196 HE2 A HIS B 115 ? 20.73898 7.36617 33.68076 0.332 59.94681 H ? B ? 22 HE2 1
   ATOM 6197 CB B HIS B 115 ? 23.01114 4.30892 35.99014 0.668 49.41973 C ? B ? 22 CB 1
   ATOM 6198 CG B HIS B 115 ? 23.96231 4.85211 37.00808 0.668 45.22802 C ? B ? 22 CG 1
   ATOM 6199 ND1 B HIS B 115 ? 23.59600 5.81266 37.92549 0.668 48.12544 N ? B ? 22 ND1 1
   ATOM 6200 CD2 B HIS B 115 ? 25.26035 4.56387 37.26160 0.668 46.54350 C ? B ? 22 CD2 1
   ATOM 6201 CE1 B HIS B 115 ? 24.62452 6.08660 38.70757 0.668 43.60974 C ? B ? 22 CE1 1
   ATOM 6202 NE2 B HIS B 115 ? 25.64789 5.34449 38.32426 0.668 50.87687 N ? B ? 22 NE2 1
   ATOM 6203 HB2 B HIS B 115 ? 23.52967 4.02619 35.22066 0.668 59.35046 H ? B ? 22 HB2 1
   ATOM 6204 HB3 B HIS B 115 ? 22.40621 5.02402 35.73796 0.668 59.35046 H ? B ? 22 HB3 1
   ATOM 6205 HD2 B HIS B 115 ? 25.79028 3.95256 36.80294 0.668 55.89899 H ? B ? 22 HD2 1
   ATOM 6206 HE1 B HIS B 115 ? 24.62769 6.69774 39.40857 0.668 52.37848 H ? B ? 22 HE1 1
   ATOM 6207 HE2 B HIS B 115 ? 26.43003 5.34908 38.68180 0.668 61.09904 H ? B ? 22 HE2 1
   ATOM 6208 N A SER B 116 ? 19.85357 3.50049 35.96828 0.307 40.39396 N ? B ? 23 N 1
   ATOM 6209 CA A SER B 116 ? 18.58664 3.20260 35.31029 0.307 43.49740 C ? B ? 23 CA 1
   ATOM 6210 C A SER B 116 ? 17.77248 4.43075 34.93317 0.307 44.61982 C ? B ? 23 C 1
   ATOM 6211 O A SER B 116 ? 16.85489 4.30498 34.10871 0.307 43.13676 O ? B ? 23 O 1
   ATOM 6212 CB A SER B 116 ? 17.71992 2.29822 36.20519 0.307 36.88444 C ? B ? 23 CB 1
   ATOM 6213 OG A SER B 116 ? 16.76549 1.55515 35.45893 0.307 32.71253 O ? B ? 23 OG 1
   ATOM 6214 H A SER B 116 ? 19.80277 4.08991 36.59246 0.307 48.51954 H ? B ? 23 H 1
   ATOM 6215 HA A SER B 116 ? 18.77598 2.71850 34.49133 0.307 52.24367 H ? B ? 23 HA 1
   ATOM 6216 HB2 A SER B 116 ? 18.30018 1.67666 36.67194 0.307 44.30813 H ? B ? 23 HB2 1
   ATOM 6217 HB3 A SER B 116 ? 17.24810 2.85519 36.84399 0.307 44.30813 H ? B ? 23 HB3 1
   ATOM 6218 HG A SER B 116 ? 16.13962 2.05787 35.21165 0.307 39.30183 H ? B ? 23 HG 1
   ATOM 6219 N B SER B 116 ? 19.86719 3.50886 35.97136 0.693 40.33666 N ? B ? 23 N 1
   ATOM 6220 CA B SER B 116 ? 18.59849 3.21510 35.32181 0.693 43.63610 C ? B ? 23 CA 1
   ATOM 6221 C B SER B 116 ? 17.81591 4.44291 34.89207 0.693 44.69493 C ? B ? 23 C 1
   ATOM 6222 O B SER B 116 ? 16.95071 4.32364 34.00508 0.693 43.24248 O ? B ? 23 O 1
   ATOM 6223 CB B SER B 116 ? 17.70603 2.38960 36.25721 0.693 36.97769 C ? B ? 23 CB 1
   ATOM 6224 OG B SER B 116 ? 17.60280 3.06704 37.49752 0.693 29.75474 O ? B ? 23 OG 1
   ATOM 6225 H B SER B 116 ? 19.82457 4.10198 36.59265 0.693 48.45078 H ? B ? 23 H 1
   ATOM 6226 HA B SER B 116 ? 18.78013 2.68932 34.52716 0.693 52.41011 H ? B ? 23 HA 1
   ATOM 6227 HB2 B SER B 116 ? 16.82411 2.29486 35.86461 0.693 44.42002 H ? B ? 23 HB2 1
   ATOM 6228 HB3 B SER B 116 ? 18.10272 1.51549 36.39672 0.693 44.42002 H ? B ? 23 HB3 1
   ATOM 6229 HG B SER B 116 ? 18.36522 3.16298 37.83680 0.693 35.75249 H ? B ? 23 HG 1
   ATOM 6230 N . GLY B 117 ? 18.05959 5.60277 35.49368 1.000 43.05655 N ? B ? 24 N 1
   ATOM 6231 CA . GLY B 117 ? 17.30475 6.79070 35.12953 1.000 66.58232 C ? B ? 24 CA 1
   ATOM 6232 C . GLY B 117 ? 15.84092 6.76775 35.55205 1.000 53.03490 C ? B ? 24 C 1
   ATOM 6233 O . GLY B 117 ? 15.02942 6.05655 34.96710 1.000 40.83119 O ? B ? 24 O 1
   ATOM 6234 HA2 . GLY B 117 ? 17.72031 7.56340 35.54322 1.000 79.94558 H ? B ? 24 HA2 1
   ATOM 6235 HA3 . GLY B 117 ? 17.33315 6.89507 34.16558 1.000 79.94558 H ? B ? 24 HA3 1
   ATOM 6236 H A GLY B 117 ? 18.67750 5.73125 36.07787 0.307 51.71465 H ? B ? 24 H 1
   ATOM 6237 H B GLY B 117 ? 18.64956 5.72409 36.10754 0.693 51.71465 H ? B ? 24 H 1
   ATOM 6238 N . THR B 118 ? 15.48171 7.56311 36.55715 1.000 65.57151 N ? B ? 25 N 1
   ATOM 6239 CA . THR B 118 ? 14.21842 7.39521 37.29617 1.000 53.88360 C ? B ? 25 CA 1
   ATOM 6240 C . THR B 118 ? 12.95898 7.90293 36.57981 1.000 44.66910 C ? B ? 25 C 1
   ATOM 6241 O . THR B 118 ? 12.54263 9.05719 36.69200 1.000 47.47585 O ? B ? 25 O 1
   ATOM 6242 CB . THR B 118 ? 14.30250 8.07371 38.66500 1.000 56.34950 C ? B ? 25 CB 1
   ATOM 6243 OG1 . THR B 118 ? 12.97938 8.54581 39.07311 1.000 44.31296 O ? B ? 25 OG1 1
   ATOM 6244 CG2 . THR B 118 ? 15.29687 9.25819 38.65585 1.000 50.21584 C ? B ? 25 CG2 1
   ATOM 6245 H . THR B 118 ? 15.95757 8.22134 36.83978 1.000 78.73260 H ? B ? 25 H 1
   ATOM 6246 HA . THR B 118 ? 14.11825 6.43181 37.34848 1.000 64.70711 H ? B ? 25 HA 1
   ATOM 6247 HB . THR B 118 ? 14.62587 7.42560 39.31020 1.000 67.66619 H ? B ? 25 HB 1
   ATOM 6248 HG1 . THR B 118 ? 12.43722 7.90436 39.08724 1.000 53.22234 H ? B ? 25 HG1 1
   ATOM 6249 HG21 . THR B 118 ? 15.12799 9.83899 39.41417 1.000 60.30581 H ? B ? 25 HG21 1
   ATOM 6250 HG22 . THR B 118 ? 16.20721 8.92754 38.70916 1.000 60.30581 H ? B ? 25 HG22 1
   ATOM 6251 HG23 . THR B 118 ? 15.19532 9.77029 37.83833 1.000 60.30581 H ? B ? 25 HG23 1
   ATOM 6252 N . ALA B 119 ? 12.36053 7.03888 35.78672 1.000 38.38321 N ? B ? 26 N 1
   ATOM 6253 CA . ALA B 119 ? 10.93737 7.15649 35.60891 1.000 34.87555 C ? B ? 26 CA 1
   ATOM 6254 C . ALA B 119 ? 10.28515 6.81047 36.93587 1.000 25.75646 C ? B ? 26 C 1
   ATOM 6255 O . ALA B 119 ? 10.88748 6.18346 37.79312 1.000 19.60583 O ? B ? 26 O 1
   ATOM 6256 CB . ALA B 119 ? 10.46043 6.23013 34.49880 1.000 37.12494 C ? B ? 26 CB 1
   ATOM 6257 H . ALA B 119 ? 12.74416 6.40012 35.35730 1.000 46.10665 H ? B ? 26 H 1
   ATOM 6258 HA . ALA B 119 ? 10.67751 8.05249 35.34329 1.000 41.89745 H ? B ? 26 HA 1
   ATOM 6259 HB1 . ALA B 119 ? 9.50122 6.32991 34.39453 1.000 44.59672 H ? B ? 26 HB1 1
   ATOM 6260 HB2 . ALA B 119 ? 10.90959 6.46942 33.67303 1.000 44.59672 H ? B ? 26 HB2 1
   ATOM 6261 HB3 . ALA B 119 ? 10.67369 5.31460 34.73805 1.000 44.59672 H ? B ? 26 HB3 1
   ATOM 6262 N A LYS B 120 ? 9.04044 7.24545 37.11239 0.502 19.62991 N ? B ? 27 N 1
   ATOM 6263 CA A LYS B 120 ? 8.32921 6.93278 38.35469 0.502 19.50728 C ? B ? 27 CA 1
   ATOM 6264 C A LYS B 120 ? 8.26543 5.41839 38.60302 0.502 16.68524 C ? B ? 27 C 1
   ATOM 6265 O A LYS B 120 ? 8.42114 4.94112 39.73798 0.502 14.78916 O ? B ? 27 O 1
   ATOM 6266 CB A LYS B 120 ? 6.91378 7.52726 38.30304 0.502 20.03837 C ? B ? 27 CB 1
   ATOM 6267 CG A LYS B 120 ? 6.01831 7.02104 39.39188 0.502 16.83737 C ? B ? 27 CG 1
   ATOM 6268 CD A LYS B 120 ? 4.57795 7.54102 39.22396 0.502 16.44744 C ? B ? 27 CD 1
   ATOM 6269 CE A LYS B 120 ? 3.67078 6.96887 40.28160 0.502 11.89710 C ? B ? 27 CE 1
   ATOM 6270 NZ A LYS B 120 ? 2.26478 7.41786 40.04251 0.502 19.46484 N ? B ? 27 NZ 1
   ATOM 6271 H A LYS B 120 ? 8.59314 7.71192 36.54501 0.502 23.60268 H ? B ? 27 H 1
   ATOM 6272 HA A LYS B 120 ? 8.80623 7.33470 39.09753 0.502 23.45553 H ? B ? 27 HA 1
   ATOM 6273 HB2 A LYS B 120 ? 6.97516 8.49125 38.39166 0.502 24.09284 H ? B ? 27 HB2 1
   ATOM 6274 HB3 A LYS B 120 ? 6.50804 7.29746 37.45248 0.502 24.09284 H ? B ? 27 HB3 1
   ATOM 6275 HG2 A LYS B 120 ? 5.99759 6.05159 39.36641 0.502 20.25164 H ? B ? 27 HG2 1
   ATOM 6276 HG3 A LYS B 120 ? 6.35362 7.32327 40.25044 0.502 20.25164 H ? B ? 27 HG3 1
   ATOM 6277 HD2 A LYS B 120 ? 4.57183 8.50765 39.30447 0.502 19.78372 H ? B ? 27 HD2 1
   ATOM 6278 HD3 A LYS B 120 ? 4.23889 7.27842 38.35392 0.502 19.78372 H ? B ? 27 HD3 1
   ATOM 6279 HE2 A LYS B 120 ? 3.69876 5.99987 40.24753 0.502 14.32331 H ? B ? 27 HE2 1
   ATOM 6280 HE3 A LYS B 120 ? 3.95242 7.27833 41.15671 0.502 14.32331 H ? B ? 27 HE3 1
   ATOM 6281 HZ1 A LYS B 120 ? 1.71657 7.02354 40.62223 0.502 23.40461 H ? B ? 27 HZ1 1
   ATOM 6282 HZ2 A LYS B 120 ? 2.20568 8.30016 40.14333 0.502 23.40461 H ? B ? 27 HZ2 1
   ATOM 6283 HZ3 A LYS B 120 ? 2.01337 7.20411 39.21595 0.502 23.40461 H ? B ? 27 HZ3 1
   ATOM 6284 N C LYS B 120 ? 9.03188 7.22068 37.10344 0.498 19.63124 N ? B ? 27 N 1
   ATOM 6285 CA C LYS B 120 ? 8.34264 6.93422 38.36344 0.498 19.50220 C ? B ? 27 CA 1
   ATOM 6286 C C LYS B 120 ? 8.21601 5.42196 38.61071 0.498 16.67619 C ? B ? 27 C 1
   ATOM 6287 O C LYS B 120 ? 8.28947 4.94731 39.75398 0.498 14.75300 O ? B ? 27 O 1
   ATOM 6288 CB C LYS B 120 ? 6.95957 7.59799 38.36200 0.498 20.07095 C ? B ? 27 CB 1
   ATOM 6289 CG C LYS B 120 ? 6.22465 7.40479 39.65329 0.498 17.17777 C ? B ? 27 CG 1
   ATOM 6290 CD C LYS B 120 ? 4.79559 7.95451 39.57233 0.498 16.75874 C ? B ? 27 CD 1
   ATOM 6291 CE C LYS B 120 ? 4.00544 7.54820 40.79985 0.498 13.91755 C ? B ? 27 CE 1
   ATOM 6292 NZ C LYS B 120 ? 2.71119 8.22675 40.86838 0.498 14.70294 N ? B ? 27 NZ 1
   ATOM 6293 H C LYS B 120 ? 8.56854 7.65408 36.52286 0.498 23.60428 H ? B ? 27 H 1
   ATOM 6294 HA C LYS B 120 ? 8.86093 7.30869 39.09286 0.498 23.44943 H ? B ? 27 HA 1
   ATOM 6295 HB2 C LYS B 120 ? 7.06666 8.55103 38.21663 0.498 24.13194 H ? B ? 27 HB2 1
   ATOM 6296 HB3 C LYS B 120 ? 6.42461 7.21197 37.65087 0.498 24.13194 H ? B ? 27 HB3 1
   ATOM 6297 HG2 C LYS B 120 ? 6.17616 6.45768 39.85709 0.498 20.66012 H ? B ? 27 HG2 1
   ATOM 6298 HG3 C LYS B 120 ? 6.69205 7.87325 40.36250 0.498 20.66012 H ? B ? 27 HG3 1
   ATOM 6299 HD2 C LYS B 120 ? 4.82116 8.92311 39.52689 0.498 20.15728 H ? B ? 27 HD2 1
   ATOM 6300 HD3 C LYS B 120 ? 4.35302 7.59710 38.78665 0.498 20.15728 H ? B ? 27 HD3 1
   ATOM 6301 HE2 C LYS B 120 ? 3.84503 6.59191 40.77404 0.498 16.74785 H ? B ? 27 HE2 1
   ATOM 6302 HE3 C LYS B 120 ? 4.51062 7.77851 41.59524 0.498 16.74785 H ? B ? 27 HE3 1
   ATOM 6303 HZ1 C LYS B 120 ? 2.29181 8.00700 41.62200 0.498 17.69032 H ? B ? 27 HZ1 1
   ATOM 6304 HZ2 C LYS B 120 ? 2.82856 9.10878 40.84978 0.498 17.69032 H ? B ? 27 HZ2 1
   ATOM 6305 HZ3 C LYS B 120 ? 2.20530 7.98802 40.17615 0.498 17.69032 H ? B ? 27 HZ3 1
   ATOM 6306 N . SER B 121 ? 8.03278 4.65181 37.55711 1.000 11.83346 N ? B ? 28 N 1
   ATOM 6307 CA . SER B 121 ? 7.83683 3.22051 37.66524 1.000 15.74624 C ? B ? 28 CA 1
   ATOM 6308 C . SER B 121 ? 8.93236 2.46331 36.93774 1.000 16.86114 C ? B ? 28 C 1
   ATOM 6309 O . SER B 121 ? 8.69392 1.40060 36.36173 1.000 13.93671 O ? B ? 28 O 1
   ATOM 6310 HA . SER B 121 ? 7.88272 2.96687 38.60037 1.000 18.94228 H ? B ? 28 HA 1
   ATOM 6311 CB B SER B 121 ? 6.46653 2.82964 37.11009 0.252 19.19423 C ? B ? 28 CB 1
   ATOM 6312 OG B SER B 121 ? 5.42143 3.39949 37.88203 0.252 15.59478 O ? B ? 28 OG 1
   ATOM 6313 HB2 B SER B 121 ? 6.39388 3.14940 36.19720 0.252 23.07986 H ? B ? 28 HB2 1
   ATOM 6314 HB3 B SER B 121 ? 6.38240 1.86352 37.13089 0.252 23.07986 H ? B ? 28 HB3 1
   ATOM 6315 HG B SER B 121 ? 5.48795 4.23685 37.88197 0.252 18.76053 H ? B ? 28 HG 1
   ATOM 6316 CB C SER B 121 ? 6.46184 2.83608 37.12907 0.748 19.34920 C ? B ? 28 CB 1
   ATOM 6317 OG C SER B 121 ? 5.43811 3.50298 37.85944 0.748 15.60508 O ? B ? 28 OG 1
   ATOM 6318 H C SER B 121 ? 8.01755 4.94281 36.74798 0.498 14.24695 H ? B ? 28 H 1
   ATOM 6319 HB2 C SER B 121 ? 6.40285 3.09132 36.19511 0.748 23.26583 H ? B ? 28 HB2 1
   ATOM 6320 HB3 C SER B 121 ? 6.34284 1.87763 37.21921 0.748 23.26583 H ? B ? 28 HB3 1
   ATOM 6321 HG C SER B 121 ? 5.47905 3.29022 38.67102 0.748 18.77289 H ? B ? 28 HG 1
   ATOM 6322 H A SER B 121 ? 7.98235 4.94611 36.75061 0.502 14.24695 H ? B ? 28 H 1
   ATOM 6323 N . VAL B 122 ? 10.16326 2.97187 37.00750 1.000 19.42948 N ? B ? 29 N 1
   ATOM 6324 CA . VAL B 122 ? 11.31999 2.29001 36.42406 1.000 18.83675 C ? B ? 29 CA 1
   ATOM 6325 C . VAL B 122 ? 11.37976 0.89156 37.00714 1.000 16.73928 C ? B ? 29 C 1
   ATOM 6326 O . VAL B 122 ? 11.01429 0.68603 38.16888 1.000 15.63884 O ? B ? 29 O 1
   ATOM 6327 CB . VAL B 122 ? 12.61021 3.06837 36.70735 1.000 22.12212 C ? B ? 29 CB 1
   ATOM 6328 CG1 . VAL B 122 ? 12.89275 2.99624 38.15398 1.000 18.53589 C ? B ? 29 CG1 1
   ATOM 6329 CG2 . VAL B 122 ? 13.76487 2.52510 35.84410 1.000 22.44713 C ? B ? 29 CG2 1
   ATOM 6330 H . VAL B 122 ? 10.35873 3.71679 37.39023 1.000 23.36217 H ? B ? 29 H 1
   ATOM 6331 HA . VAL B 122 ? 11.22030 2.22996 35.46107 1.000 22.65089 H ? B ? 29 HA 1
   ATOM 6332 HB . VAL B 122 ? 12.51424 4.00339 36.46767 1.000 26.59334 H ? B ? 29 HB 1
   ATOM 6333 HG11 . VAL B 122 ? 13.62331 3.59897 38.36351 1.000 22.28986 H ? B ? 29 HG11 1
   ATOM 6334 HG12 . VAL B 122 ? 12.09761 3.25719 38.64445 1.000 22.28986 H ? B ? 29 HG12 1
   ATOM 6335 HG13 . VAL B 122 ? 13.13872 2.08625 38.38272 1.000 22.28986 H ? B ? 29 HG13 1
   ATOM 6336 HG21 . VAL B 122 ? 14.55965 3.05605 36.00941 1.000 26.98335 H ? B ? 29 HG21 1
   ATOM 6337 HG22 . VAL B 122 ? 13.92967 1.59962 36.08335 1.000 26.98335 H ? B ? 29 HG22 1
   ATOM 6338 HG23 . VAL B 122 ? 13.51535 2.58554 34.90869 1.000 26.98335 H ? B ? 29 HG23 1
   ATOM 6339 N A THR B 123 ? 11.77316 -0.08548 36.17929 0.561 14.90550 N ? B ? 30 N 1
   ATOM 6340 CA A THR B 123 ? 11.65357 -1.47313 36.61513 0.561 18.48142 C ? B ? 30 CA 1
   ATOM 6341 C A THR B 123 ? 12.53882 -1.72483 37.82166 0.561 14.79027 C ? B ? 30 C 1
   ATOM 6342 O A THR B 123 ? 12.15316 -2.44843 38.75017 0.561 14.43587 O ? B ? 30 O 1
   ATOM 6343 CB A THR B 123 ? 11.99165 -2.43483 35.47571 0.561 20.78458 C ? B ? 30 CB 1
   ATOM 6344 OG1 A THR B 123 ? 10.87105 -2.48845 34.57668 0.561 25.27598 O ? B ? 30 OG1 1
   ATOM 6345 CG2 A THR B 123 ? 12.21636 -3.80196 36.01334 0.561 18.97254 C ? B ? 30 CG2 1
   ATOM 6346 H A THR B 123 ? 12.09942 0.02812 35.39173 0.561 17.93340 H ? B ? 30 H 1
   ATOM 6347 HA A THR B 123 ? 10.73253 -1.64754 36.86446 0.561 22.22450 H ? B ? 30 HA 1
   ATOM 6348 HB A THR B 123 ? 12.79119 -2.13698 35.01429 0.561 24.98829 H ? B ? 30 HB 1
   ATOM 6349 HG1 A THR B 123 ? 11.03219 -3.02202 33.94824 0.561 30.37797 H ? B ? 30 HG1 1
   ATOM 6350 HG21 A THR B 123 ? 12.13967 -4.45547 35.30064 0.561 22.81385 H ? B ? 30 HG21 1
   ATOM 6351 HG22 A THR B 123 ? 13.10248 -3.86369 36.40304 0.561 22.81385 H ? B ? 30 HG22 1
   ATOM 6352 HG23 A THR B 123 ? 11.55741 -4.00230 36.69638 0.561 22.81385 H ? B ? 30 HG23 1
   ATOM 6353 N D THR B 123 ? 11.85545 -0.09223 36.24289 0.439 14.93744 N ? B ? 30 N 1
   ATOM 6354 CA D THR B 123 ? 11.70087 -1.45309 36.74928 0.439 18.36082 C ? B ? 30 CA 1
   ATOM 6355 C D THR B 123 ? 12.64969 -1.73389 37.91032 0.439 14.81183 C ? B ? 30 C 1
   ATOM 6356 O D THR B 123 ? 12.29610 -2.50440 38.81092 0.439 14.45129 O ? B ? 30 O 1
   ATOM 6357 CB D THR B 123 ? 11.89277 -2.47623 35.63793 0.439 20.75488 C ? B ? 30 CB 1
   ATOM 6358 OG1 D THR B 123 ? 13.24965 -2.46005 35.22024 0.439 13.26322 O ? B ? 30 OG1 1
   ATOM 6359 CG2 D THR B 123 ? 10.96962 -2.11986 34.44960 0.439 23.55796 C ? B ? 30 CG2 1
   ATOM 6360 H D THR B 123 ? 12.24438 -0.00402 35.48095 0.439 17.97172 H ? B ? 30 H 1
   ATOM 6361 HA D THR B 123 ? 10.79212 -1.55319 37.07340 0.439 22.07978 H ? B ? 30 HA 1
   ATOM 6362 HB D THR B 123 ? 11.66913 -3.36775 35.94789 0.439 24.95265 H ? B ? 30 HB 1
   ATOM 6363 HG1 D THR B 123 ? 13.37453 -3.04128 34.62680 0.439 15.96265 H ? B ? 30 HG1 1
   ATOM 6364 HG21 D THR B 123 ? 10.79522 -2.91098 33.91611 0.439 28.31634 H ? B ? 30 HG21 1
   ATOM 6365 HG22 D THR B 123 ? 10.12679 -1.76936 34.77775 0.439 28.31634 H ? B ? 30 HG22 1
   ATOM 6366 HG23 D THR B 123 ? 11.39271 -1.44988 33.89012 0.439 28.31634 H ? B ? 30 HG23 1
   ATOM 6367 N A CYS B 124 ? 13.71394 -1.10261 37.84007 0.561 14.94552 N ? B ? 31 N 1
   ATOM 6368 CA A CYS B 124 ? 14.58021 -1.15017 39.00087 0.561 14.21117 C ? B ? 31 CA 1
   ATOM 6369 C A CYS B 124 ? 15.49874 0.06060 38.99706 0.561 15.45603 C ? B ? 31 C 1
   ATOM 6370 O A CYS B 124 ? 15.80178 0.63716 37.94832 0.561 15.49942 O ? B ? 31 O 1
   ATOM 6371 CB A CYS B 124 ? 15.37929 -2.44414 39.02593 0.561 15.42369 C ? B ? 31 CB 1
   ATOM 6372 SG A CYS B 124 ? 16.51505 -2.58285 37.71226 0.561 19.23176 S ? B ? 31 SG 1
   ATOM 6373 H A CYS B 124 ? 14.03038 -0.64383 37.18509 0.561 17.98142 H ? B ? 31 H 1
   ATOM 6374 HA A CYS B 124 ? 14.04723 -1.10181 39.80988 0.561 17.10020 H ? B ? 31 HA 1
   ATOM 6375 HB2 A CYS B 124 ? 15.87830 -2.48772 39.85658 0.561 18.55522 H ? B ? 31 HB2 1
   ATOM 6376 HB3 A CYS B 124 ? 14.76486 -3.19252 38.96836 0.561 18.55522 H ? B ? 31 HB3 1
   ATOM 6377 HG A CYS B 124 ? 17.27459 -1.65471 37.75283 0.561 23.12490 H ? B ? 31 HG 1
   ATOM 6378 N D CYS B 124 ? 13.82212 -1.09722 37.94159 0.439 14.95969 N ? B ? 31 N 1
   ATOM 6379 CA D CYS B 124 ? 14.77698 -1.37414 39.01529 0.439 14.12919 C ? B ? 31 CA 1
   ATOM 6380 C D CYS B 124 ? 15.83542 -0.28794 39.07709 0.439 15.36034 C ? B ? 31 C 1
   ATOM 6381 O D CYS B 124 ? 16.59347 -0.14586 38.11722 0.439 17.05547 O ? B ? 31 O 1
   ATOM 6382 CB D CYS B 124 ? 15.42499 -2.74658 38.78291 0.439 15.14845 C ? B ? 31 CB 1
   ATOM 6383 SG D CYS B 124 ? 16.90246 -3.06857 39.81057 0.439 21.26260 S ? B ? 31 SG 1
   ATOM 6384 H D CYS B 124 ? 14.08190 -0.51381 37.36561 0.439 17.99842 H ? B ? 31 H 1
   ATOM 6385 HA D CYS B 124 ? 14.31014 -1.36116 39.86546 0.439 17.00182 H ? B ? 31 HA 1
   ATOM 6386 HB2 D CYS B 124 ? 14.77186 -3.43490 38.98425 0.439 18.22493 H ? B ? 31 HB2 1
   ATOM 6387 HB3 D CYS B 124 ? 15.69525 -2.80742 37.85331 0.439 18.22493 H ? B ? 31 HB3 1
   ATOM 6388 HG D CYS B 124 ? 17.06434 -4.25412 39.90142 0.439 25.56191 H ? B ? 31 HG 1
   ATOM 6389 N . THR B 125 ? 15.90035 0.45972 40.19569 1.000 14.74489 N ? B ? 32 N 1
   ATOM 6390 CA . THR B 125 ? 16.82455 1.56906 40.36071 1.000 15.17430 C ? B ? 32 CA 1
   ATOM 6391 C . THR B 125 ? 17.55345 1.47654 41.70563 1.000 18.98782 C ? B ? 32 C 1
   ATOM 6392 O . THR B 125 ? 16.95835 1.20525 42.74796 1.000 18.41403 O ? B ? 32 O 1
   ATOM 6393 CB . THR B 125 ? 16.04923 2.87670 40.22514 1.000 13.45806 C ? B ? 32 CB 1
   ATOM 6394 OG1 . THR B 125 ? 16.94239 3.96747 40.35521 1.000 14.70964 O ? B ? 32 OG1 1
   ATOM 6395 CG2 . THR B 125 ? 15.06361 3.01822 41.34813 1.000 17.42026 C ? B ? 32 CG2 1
   ATOM 6396 HA . THR B 125 ? 17.52388 1.53196 39.68954 1.000 18.25595 H ? B ? 32 HA 1
   ATOM 6397 HB . THR B 125 ? 15.59642 2.88112 39.36732 1.000 16.19646 H ? B ? 32 HB 1
   ATOM 6398 HG1 . THR B 125 ? 17.53946 3.92172 39.76613 1.000 17.69836 H ? B ? 32 HG1 1
   ATOM 6399 HG21 . THR B 125 ? 14.50954 3.80170 41.20650 1.000 20.95111 H ? B ? 32 HG21 1
   ATOM 6400 HG22 . THR B 125 ? 14.49459 2.23382 41.39096 1.000 20.95111 H ? B ? 32 HG22 1
   ATOM 6401 HG23 . THR B 125 ? 15.53309 3.11298 42.19164 1.000 20.95111 H ? B ? 32 HG23 1
   ATOM 6402 H A THR B 125 ? 15.64921 0.10053 40.93562 0.561 17.74066 H ? B ? 32 H 1
   ATOM 6403 H D THR B 125 ? 15.40088 0.33044 40.88375 0.439 17.74066 H ? B ? 32 H 1
   ATOM 6404 N . TYR B 126 ? 18.84770 1.67614 41.68989 1.000 14.08869 N ? B ? 33 N 1
   ATOM 6405 CA . TYR B 126 ? 19.66379 1.50387 42.87623 1.000 10.94863 C ? B ? 33 CA 1
   ATOM 6406 C . TYR B 126 ? 20.12195 2.86412 43.37726 1.000 13.01148 C ? B ? 33 C 1
   ATOM 6407 O . TYR B 126 ? 20.56188 3.69210 42.58659 1.000 19.48704 O ? B ? 33 O 1
   ATOM 6408 H . TYR B 126 ? 19.28989 1.91676 40.99264 1.000 16.95323 H ? B ? 33 H 1
   ATOM 6409 HA . TYR B 126 ? 19.14164 1.08535 43.57844 1.000 13.18515 H ? B ? 33 HA 1
   ATOM 6410 CB A TYR B 126 ? 20.85927 0.62304 42.57201 0.742 16.20961 C ? B ? 33 CB 1
   ATOM 6411 CG A TYR B 126 ? 21.80459 0.47285 43.72569 0.742 15.02420 C ? B ? 33 CG 1
   ATOM 6412 CD1 A TYR B 126 ? 21.58022 -0.45244 44.71422 0.742 13.91875 C ? B ? 33 CD1 1
   ATOM 6413 CD2 A TYR B 126 ? 22.92043 1.26548 43.83032 0.742 15.80851 C ? B ? 33 CD2 1
   ATOM 6414 CE1 A TYR B 126 ? 22.48915 -0.57992 45.80004 0.742 13.12791 C ? B ? 33 CE1 1
   ATOM 6415 CE2 A TYR B 126 ? 23.76926 1.15284 44.83687 0.742 14.88575 C ? B ? 33 CE2 1
   ATOM 6416 CZ A TYR B 126 ? 23.58979 0.22887 45.82404 0.742 16.77256 C ? B ? 33 CZ 1
   ATOM 6417 OH A TYR B 126 ? 24.51666 0.15264 46.84927 0.742 17.41742 O ? B ? 33 OH 1
   ATOM 6418 HB2 A TYR B 126 ? 20.54221 -0.26152 42.33133 0.742 19.49833 H ? B ? 33 HB2 1
   ATOM 6419 HB3 A TYR B 126 ? 21.35296 1.01105 41.83268 0.742 19.49833 H ? B ? 33 HB3 1
   ATOM 6420 HD1 A TYR B 126 ? 20.82911 -0.99932 44.67356 0.742 16.74929 H ? B ? 33 HD1 1
   ATOM 6421 HD2 A TYR B 126 ? 23.08420 1.90178 43.17213 0.742 19.01700 H ? B ? 33 HD2 1
   ATOM 6422 HE1 A TYR B 126 ? 22.33807 -1.19890 46.47749 0.742 15.80028 H ? B ? 33 HE1 1
   ATOM 6423 HE2 A TYR B 126 ? 24.50729 1.71756 44.87305 0.742 17.90969 H ? B ? 33 HE2 1
   ATOM 6424 HH A TYR B 126 ? 25.14209 0.69637 46.71216 0.742 20.94769 H ? B ? 33 HH 1
   ATOM 6425 CB B TYR B 126 ? 20.85477 0.60823 42.51526 0.258 16.19404 C ? B ? 33 CB 1
   ATOM 6426 CG B TYR B 126 ? 21.93958 0.48923 43.54488 0.258 15.29912 C ? B ? 33 CG 1
   ATOM 6427 CD1 B TYR B 126 ? 21.74166 -0.24394 44.70013 0.258 14.22807 C ? B ? 33 CD1 1
   ATOM 6428 CD2 B TYR B 126 ? 23.17586 1.08182 43.34582 0.258 16.08768 C ? B ? 33 CD2 1
   ATOM 6429 CE1 B TYR B 126 ? 22.74456 -0.36144 45.65290 0.258 13.80934 C ? B ? 33 CE1 1
   ATOM 6430 CE2 B TYR B 126 ? 24.17378 0.97408 44.27796 0.258 15.76255 C ? B ? 33 CE2 1
   ATOM 6431 CZ B TYR B 126 ? 23.96128 0.24780 45.42843 0.258 15.96618 C ? B ? 33 CZ 1
   ATOM 6432 OH B TYR B 126 ? 24.97306 0.14104 46.35579 0.258 16.17835 O ? B ? 33 OH 1
   ATOM 6433 HB2 B TYR B 126 ? 20.51940 -0.28699 42.35096 0.258 19.47965 H ? B ? 33 HB2 1
   ATOM 6434 HB3 B TYR B 126 ? 21.26446 0.96196 41.71032 0.258 19.47965 H ? B ? 33 HB3 1
   ATOM 6435 HD1 B TYR B 126 ? 20.92439 -0.66476 44.84113 0.258 17.12047 H ? B ? 33 HD1 1
   ATOM 6436 HD2 B TYR B 126 ? 23.33119 1.56184 42.56457 0.258 19.35201 H ? B ? 33 HD2 1
   ATOM 6437 HE1 B TYR B 126 ? 22.59761 -0.84534 46.43338 0.258 16.61800 H ? B ? 33 HE1 1
   ATOM 6438 HE2 B TYR B 126 ? 24.99285 1.39044 44.13418 0.258 18.96186 H ? B ? 33 HE2 1
   ATOM 6439 HH B TYR B 126 ? 24.68625 0.34457 47.11862 0.258 19.46082 H ? B ? 33 HH 1
   ATOM 6440 N . SER B 127 ? 19.97918 3.09420 44.66458 1.000 15.45215 N ? B ? 34 N 1
   ATOM 6441 CA . SER B 127 ? 20.45271 4.27172 45.37569 1.000 16.53875 C ? B ? 34 CA 1
   ATOM 6442 C . SER B 127 ? 21.77470 3.99965 46.06438 1.000 14.55108 C ? B ? 34 C 1
   ATOM 6443 O . SER B 127 ? 21.80208 3.33155 47.11863 1.000 16.68072 O ? B ? 34 O 1
   ATOM 6444 CB . SER B 127 ? 19.41420 4.68482 46.40520 1.000 18.26855 C ? B ? 34 CB 1
   ATOM 6445 OG . SER B 127 ? 19.92132 5.54824 47.40020 1.000 19.66878 O ? B ? 34 OG 1
   ATOM 6446 H . SER B 127 ? 19.58187 2.54482 45.19366 1.000 18.58937 H ? B ? 34 H 1
   ATOM 6447 HA . SER B 127 ? 20.60257 4.98407 44.73460 1.000 19.89330 H ? B ? 34 HA 1
   ATOM 6448 HB2 . SER B 127 ? 18.69240 5.14063 45.94461 1.000 21.96906 H ? B ? 34 HB2 1
   ATOM 6449 HB3 . SER B 127 ? 19.07835 3.88435 46.83804 1.000 21.96906 H ? B ? 34 HB3 1
   ATOM 6450 HG . SER B 127 ? 20.44686 6.10589 47.05605 1.000 23.64933 H ? B ? 34 HG 1
   ATOM 6451 N . PRO B 128 ? 22.85972 4.58683 45.59513 1.000 15.68300 N ? B ? 35 N 1
   ATOM 6452 CA . PRO B 128 ? 24.11679 4.41133 46.32181 1.000 20.80447 C ? B ? 35 CA 1
   ATOM 6453 C . PRO B 128 ? 24.03852 5.03002 47.68426 1.000 16.30461 C ? B ? 35 C 1
   ATOM 6454 O . PRO B 128 ? 24.59219 4.47735 48.63630 1.000 22.90166 O ? B ? 35 O 1
   ATOM 6455 CB . PRO B 128 ? 25.16894 5.08476 45.42644 1.000 18.03615 C ? B ? 35 CB 1
   ATOM 6456 CG . PRO B 128 ? 24.51116 5.15868 44.07404 1.000 17.67810 C ? B ? 35 CG 1
   ATOM 6457 CD . PRO B 128 ? 23.02452 5.20335 44.27784 1.000 17.24523 C ? B ? 35 CD 1
   ATOM 6458 HA . PRO B 128 ? 24.35185 3.47241 46.38567 1.000 25.01216 H ? B ? 35 HA 1
   ATOM 6459 HB2 . PRO B 128 ? 25.37602 5.97033 45.76375 1.000 21.69017 H ? B ? 35 HB2 1
   ATOM 6460 HB3 . PRO B 128 ? 25.97432 4.54507 45.39485 1.000 21.69017 H ? B ? 35 HB3 1
   ATOM 6461 HG2 . PRO B 128 ? 24.81100 5.96086 43.61851 1.000 21.26052 H ? B ? 35 HG2 1
   ATOM 6462 HG3 . PRO B 128 ? 24.75515 4.37380 43.55892 1.000 21.26052 H ? B ? 35 HG3 1
   ATOM 6463 HD2 . PRO B 128 ? 22.70166 6.11804 44.27974 1.000 20.74107 H ? B ? 35 HD2 1
   ATOM 6464 HD3 . PRO B 128 ? 22.56485 4.69070 43.59461 1.000 20.74107 H ? B ? 35 HD3 1
   ATOM 6465 N . ALA B 129 ? 23.36935 6.17541 47.81554 1.000 18.47228 N ? B ? 36 N 1
   ATOM 6466 CA . ALA B 129 ? 23.31846 6.81961 49.12559 1.000 12.80192 C ? B ? 36 CA 1
   ATOM 6467 C . ALA B 129 ? 22.73578 5.91056 50.20754 1.000 20.89345 C ? B ? 36 C 1
   ATOM 6468 O . ALA B 129 ? 23.09813 5.99512 51.39822 1.000 16.00652 O ? B ? 36 O 1
   ATOM 6469 CB . ALA B 129 ? 22.50425 8.11636 49.02022 1.000 23.05332 C ? B ? 36 CB 1
   ATOM 6470 H . ALA B 129 ? 22.95166 6.58515 47.18526 1.000 22.21353 H ? B ? 36 H 1
   ATOM 6471 HA . ALA B 129 ? 24.22348 7.03726 49.39847 1.000 15.40909 H ? B ? 36 HA 1
   ATOM 6472 HB1 . ALA B 129 ? 22.46328 8.53541 49.89407 1.000 27.71077 H ? B ? 36 HB1 1
   ATOM 6473 HB2 . ALA B 129 ? 22.93776 8.71097 48.38823 1.000 27.71077 H ? B ? 36 HB2 1
   ATOM 6474 HB3 . ALA B 129 ? 21.60912 7.90315 48.71331 1.000 27.71077 H ? B ? 36 HB3 1
   ATOM 6475 N . LEU B 130 ? 21.76751 5.11369 49.83982 1.000 19.17725 N ? B ? 37 N 1
   ATOM 6476 CA . LEU B 130 ? 21.08550 4.28463 50.80272 1.000 10.08486 C ? B ? 37 CA 1
   ATOM 6477 C . LEU B 130 ? 21.57543 2.83540 50.77253 1.000 13.70073 C ? B ? 37 C 1
   ATOM 6478 O . LEU B 130 ? 21.15566 2.03481 51.62282 1.000 17.01505 O ? B ? 37 O 1
   ATOM 6479 H . LEU B 130 ? 21.48246 5.03231 49.03252 1.000 23.05950 H ? B ? 37 H 1
   ATOM 6480 HA . LEU B 130 ? 21.23783 4.61767 51.70093 1.000 12.14863 H ? B ? 37 HA 1
   ATOM 6481 CB B LEU B 130 ? 19.57240 4.31331 50.53643 0.497 15.02678 C ? B ? 37 CB 1
   ATOM 6482 CG B LEU B 130 ? 18.77883 5.47837 51.10979 0.497 15.31746 C ? B ? 37 CG 1
   ATOM 6483 CD1 B LEU B 130 ? 17.37306 5.52281 50.45585 0.497 19.08849 C ? B ? 37 CD1 1
   ATOM 6484 CD2 B LEU B 130 ? 18.64332 5.37997 52.63887 0.497 17.68809 C ? B ? 37 CD2 1
   ATOM 6485 HB2 B LEU B 130 ? 19.44094 4.33027 49.57553 0.497 18.07892 H ? B ? 37 HB2 1
   ATOM 6486 HB3 B LEU B 130 ? 19.19054 3.50333 50.90927 0.497 18.07892 H ? B ? 37 HB3 1
   ATOM 6487 HG B LEU B 130 ? 19.25448 6.30092 50.91466 0.497 18.42775 H ? B ? 37 HG 1
   ATOM 6488 HD11 B LEU B 130 ? 16.86744 6.25426 50.84343 0.497 22.95298 H ? B ? 37 HD11 1
   ATOM 6489 HD12 B LEU B 130 ? 17.47323 5.65947 49.50076 0.497 22.95298 H ? B ? 37 HD12 1
   ATOM 6490 HD13 B LEU B 130 ? 16.91985 4.68182 50.62392 0.497 22.95298 H ? B ? 37 HD13 1
   ATOM 6491 HD21 B LEU B 130 ? 18.11915 6.13099 52.95843 0.497 21.27250 H ? B ? 37 HD21 1
   ATOM 6492 HD22 B LEU B 130 ? 18.19943 4.54730 52.86363 0.497 21.27250 H ? B ? 37 HD22 1
   ATOM 6493 HD23 B LEU B 130 ? 19.52791 5.40102 53.03631 0.497 21.27250 H ? B ? 37 HD23 1
   ATOM 6494 CB C LEU B 130 ? 19.57371 4.34932 50.52235 0.503 15.02754 C ? B ? 37 CB 1
   ATOM 6495 CG C LEU B 130 ? 18.99065 5.76851 50.52723 0.503 14.08976 C ? B ? 37 CG 1
   ATOM 6496 CD1 C LEU B 130 ? 17.62012 5.77970 49.77387 0.503 17.86887 C ? B ? 37 CD1 1
   ATOM 6497 CD2 C LEU B 130 ? 18.85864 6.25588 51.96373 0.503 18.97896 C ? B ? 37 CD2 1
   ATOM 6498 HB2 C LEU B 130 ? 19.40482 3.96461 49.64807 0.503 18.07984 H ? B ? 37 HB2 1
   ATOM 6499 HB3 C LEU B 130 ? 19.11074 3.83844 51.20468 0.503 18.07984 H ? B ? 37 HB3 1
   ATOM 6500 HG C LEU B 130 ? 19.57815 6.38446 50.06210 0.503 16.95450 H ? B ? 37 HG 1
   ATOM 6501 HD11 C LEU B 130 ? 17.25735 6.67913 49.79158 0.503 21.48944 H ? B ? 37 HD11 1
   ATOM 6502 HD12 C LEU B 130 ? 17.76172 5.49815 48.85649 0.503 21.48944 H ? B ? 37 HD12 1
   ATOM 6503 HD13 C LEU B 130 ? 17.01108 5.16859 50.21717 0.503 21.48944 H ? B ? 37 HD13 1
   ATOM 6504 HD21 C LEU B 130 ? 18.49431 7.15485 51.95999 0.503 22.82154 H ? B ? 37 HD21 1
   ATOM 6505 HD22 C LEU B 130 ? 18.26423 5.66007 52.44599 0.503 22.82154 H ? B ? 37 HD22 1
   ATOM 6506 HD23 C LEU B 130 ? 19.73526 6.25597 52.37900 0.503 22.82154 H ? B ? 37 HD23 1
   ATOM 6507 N B ASN B 131 ? 22.41690 2.48189 49.80267 0.587 13.12082 N ? B ? 38 N 1
   ATOM 6508 CA B ASN B 131 ? 22.71248 1.08714 49.44344 0.587 14.10118 C ? B ? 38 CA 1
   ATOM 6509 C B ASN B 131 ? 21.43108 0.23991 49.42380 0.587 11.71454 C ? B ? 38 C 1
   ATOM 6510 O B ASN B 131 ? 21.25709 -0.70811 50.19454 0.587 7.64391 O ? B ? 38 O 1
   ATOM 6511 CB B ASN B 131 ? 23.75759 0.48303 50.38467 0.587 16.45920 C ? B ? 38 CB 1
   ATOM 6512 CG B ASN B 131 ? 24.25720 -0.90792 49.90591 0.587 12.18204 C ? B ? 38 CG 1
   ATOM 6513 OD1 B ASN B 131 ? 24.41605 -1.14522 48.72332 0.587 13.49707 O ? B ? 38 OD1 1
   ATOM 6514 ND2 B ASN B 131 ? 24.43907 -1.82582 50.82784 0.587 12.38787 N ? B ? 38 ND2 1
   ATOM 6515 H B ASN B 131 ? 22.84595 3.04904 49.31908 0.587 15.79177 H ? B ? 38 H 1
   ATOM 6516 HA B ASN B 131 ? 23.08034 1.08175 48.54591 0.587 16.96821 H ? B ? 38 HA 1
   ATOM 6517 HB2 B ASN B 131 ? 24.52262 1.07749 50.43214 0.587 19.79784 H ? B ? 38 HB2 1
   ATOM 6518 HB3 B ASN B 131 ? 23.36608 0.37521 51.26558 0.587 19.79784 H ? B ? 38 HB3 1
   ATOM 6519 HD21 B ASN B 131 ? 24.71487 -2.60955 50.60582 0.587 14.91224 H ? B ? 38 HD21 1
   ATOM 6520 HD22 B ASN B 131 ? 24.28233 -1.64301 51.65344 0.587 14.91224 H ? B ? 38 HD22 1
   ATOM 6521 N D ASN B 131 ? 22.40101 2.45674 49.80092 0.413 13.16857 N ? B ? 38 N 1
   ATOM 6522 CA D ASN B 131 ? 22.74446 1.04626 49.61078 0.413 14.06853 C ? B ? 38 CA 1
   ATOM 6523 C D ASN B 131 ? 21.47353 0.20238 49.45511 0.413 11.72207 C ? B ? 38 C 1
   ATOM 6524 O D ASN B 131 ? 21.25618 -0.78332 50.16836 0.413 7.74939 O ? B ? 38 O 1
   ATOM 6525 CB D ASN B 131 ? 23.59955 0.54441 50.77943 0.413 15.69704 C ? B ? 38 CB 1
   ATOM 6526 CG D ASN B 131 ? 23.95025 -0.93864 50.66191 0.413 14.34253 C ? B ? 38 CG 1
   ATOM 6527 OD1 D ASN B 131 ? 24.05433 -1.47573 49.57047 0.413 11.70018 O ? B ? 38 OD1 1
   ATOM 6528 ND2 D ASN B 131 ? 24.05976 -1.61071 51.79578 0.413 15.88382 N ? B ? 38 ND2 1
   ATOM 6529 H D ASN B 131 ? 22.77370 2.99313 49.24147 0.413 15.84908 H ? B ? 38 H 1
   ATOM 6530 HA D ASN B 131 ? 23.26233 0.95249 48.79597 0.413 16.92903 H ? B ? 38 HA 1
   ATOM 6531 HB2 D ASN B 131 ? 24.42850 1.04758 50.80342 0.413 18.88324 H ? B ? 38 HB2 1
   ATOM 6532 HB3 D ASN B 131 ? 23.10990 0.67209 51.60698 0.413 18.88324 H ? B ? 38 HB3 1
   ATOM 6533 HD21 D ASN B 131 ? 24.25556 -2.44801 51.78217 0.413 19.10738 H ? B ? 38 HD21 1
   ATOM 6534 HD22 D ASN B 131 ? 23.93516 -1.21040 52.54667 0.413 19.10738 H ? B ? 38 HD22 1
   ATOM 6535 N B LYS B 132 ? 20.52507 0.60269 48.50814 0.587 12.09361 N ? B ? 39 N 1
   ATOM 6536 CA B LYS B 132 ? 19.15347 0.08298 48.54023 0.587 11.30148 C ? B ? 39 CA 1
   ATOM 6537 C B LYS B 132 ? 18.61041 -0.00508 47.12967 0.587 11.03441 C ? B ? 39 C 1
   ATOM 6538 O B LYS B 132 ? 18.50273 1.02733 46.46400 0.587 11.54626 O ? B ? 39 O 1
   ATOM 6539 CB B LYS B 132 ? 18.24936 0.97973 49.38917 0.587 13.31942 C ? B ? 39 CB 1
   ATOM 6540 CG B LYS B 132 ? 16.78995 0.48098 49.51247 0.587 9.37964 C ? B ? 39 CG 1
   ATOM 6541 CD B LYS B 132 ? 16.08651 1.23647 50.64977 0.587 13.35872 C ? B ? 39 CD 1
   ATOM 6542 CE B LYS B 132 ? 14.63440 0.80973 50.78254 0.587 12.29096 C ? B ? 39 CE 1
   ATOM 6543 NZ B LYS B 132 ? 14.00314 1.27321 52.05996 0.587 12.77197 N ? B ? 39 NZ 1
   ATOM 6544 H B LYS B 132 ? 20.68023 1.14685 47.86051 0.587 14.55913 H ? B ? 39 H 1
   ATOM 6545 HA B LYS B 132 ? 19.16987 -0.81062 48.91721 0.587 13.60857 H ? B ? 39 HA 1
   ATOM 6546 HB2 B LYS B 132 ? 18.61835 1.03203 50.28472 0.587 16.03010 H ? B ? 39 HB2 1
   ATOM 6547 HB3 B LYS B 132 ? 18.22495 1.86269 48.98832 0.587 16.03010 H ? B ? 39 HB3 1
   ATOM 6548 HG2 B LYS B 132 ? 16.31398 0.64766 48.68388 0.587 11.30236 H ? B ? 39 HG2 1
   ATOM 6549 HG3 B LYS B 132 ? 16.78223 -0.46773 49.71444 0.587 11.30236 H ? B ? 39 HG3 1
   ATOM 6550 HD2 B LYS B 132 ? 16.53770 1.04930 51.48780 0.587 16.07726 H ? B ? 39 HD2 1
   ATOM 6551 HD3 B LYS B 132 ? 16.10945 2.18864 50.46607 0.587 16.07726 H ? B ? 39 HD3 1
   ATOM 6552 HE2 B LYS B 132 ? 14.12692 1.18402 50.04547 0.587 14.79594 H ? B ? 39 HE2 1
   ATOM 6553 HE3 B LYS B 132 ? 14.58689 -0.15884 50.76000 0.587 14.79594 H ? B ? 39 HE3 1
   ATOM 6554 HZ1 B LYS B 132 ? 13.40963 0.67276 52.34158 0.587 15.37316 H ? B ? 39 HZ1 1
   ATOM 6555 HZ2 B LYS B 132 ? 14.62629 1.37923 52.68648 0.587 15.37316 H ? B ? 39 HZ2 1
   ATOM 6556 HZ3 B LYS B 132 ? 13.58875 2.05012 51.93035 0.587 15.37316 H ? B ? 39 HZ3 1
   ATOM 6557 N D LYS B 132 ? 20.61610 0.60823 48.51076 0.413 12.05823 N ? B ? 39 N 1
   ATOM 6558 CA D LYS B 132 ? 19.23986 0.11516 48.45788 0.413 11.35533 C ? B ? 39 CA 1
   ATOM 6559 C D LYS B 132 ? 18.79341 -0.05097 47.02048 0.413 11.09436 C ? B ? 39 C 1
   ATOM 6560 O D LYS B 132 ? 18.93803 0.87291 46.21793 0.413 11.53062 O ? B ? 39 O 1
   ATOM 6561 CB D LYS B 132 ? 18.28598 1.07277 49.17966 0.413 13.09810 C ? B ? 39 CB 1
   ATOM 6562 CG D LYS B 132 ? 16.84403 0.53179 49.33394 0.413 9.55242 C ? B ? 39 CG 1
   ATOM 6563 CD D LYS B 132 ? 16.05855 1.39027 50.32472 0.413 13.28748 C ? B ? 39 CD 1
   ATOM 6564 CE D LYS B 132 ? 14.67274 0.82510 50.55809 0.413 12.20967 C ? B ? 39 CE 1
   ATOM 6565 NZ D LYS B 132 ? 14.06385 1.32333 51.83129 0.413 12.85933 N ? B ? 39 NZ 1
   ATOM 6566 H D LYS B 132 ? 20.81118 1.17002 47.88952 0.413 14.51667 H ? B ? 39 H 1
   ATOM 6567 HA D LYS B 132 ? 19.20772 -0.75616 48.88295 0.413 13.67319 H ? B ? 39 HA 1
   ATOM 6568 HB2 D LYS B 132 ? 18.63290 1.24470 50.06904 0.413 15.76451 H ? B ? 39 HB2 1
   ATOM 6569 HB3 D LYS B 132 ? 18.23780 1.90070 48.67657 0.413 15.76451 H ? B ? 39 HB3 1
   ATOM 6570 HG2 D LYS B 132 ? 16.39273 0.55775 48.47571 0.413 11.50970 H ? B ? 39 HG2 1
   ATOM 6571 HG3 D LYS B 132 ? 16.87156 -0.37887 49.66688 0.413 11.50970 H ? B ? 39 HG3 1
   ATOM 6572 HD2 D LYS B 132 ? 16.52698 1.41343 51.17380 0.413 15.99177 H ? B ? 39 HD2 1
   ATOM 6573 HD3 D LYS B 132 ? 15.96741 2.28905 49.97147 0.413 15.99177 H ? B ? 39 HD3 1
   ATOM 6574 HE2 D LYS B 132 ? 14.09467 1.08690 49.82447 0.413 14.69840 H ? B ? 39 HE2 1
   ATOM 6575 HE3 D LYS B 132 ? 14.72785 -0.14204 50.60818 0.413 14.69840 H ? B ? 39 HE3 1
   ATOM 6576 HZ1 D LYS B 132 ? 13.72977 0.64180 52.29604 0.413 15.47798 H ? B ? 39 HZ1 1
   ATOM 6577 HZ2 D LYS B 132 ? 14.68122 1.73372 52.32377 0.413 15.47798 H ? B ? 39 HZ2 1
   ATOM 6578 HZ3 D LYS B 132 ? 13.40905 1.89848 51.65090 0.413 15.47798 H ? B ? 39 HZ3 1
   ATOM 6579 N . MET B 133 ? 18.25036 -1.22392 46.70690 1.000 9.58587 N ? B ? 40 N 1
   ATOM 6580 CA . MET B 133 ? 17.61592 -1.47042 45.42970 1.000 8.92743 C ? B ? 40 CA 1
   ATOM 6581 C . MET B 133 ? 16.11852 -1.27627 45.58567 1.000 10.45448 C ? B ? 40 C 1
   ATOM 6582 O . MET B 133 ? 15.54109 -1.74180 46.56862 1.000 8.51386 O ? B ? 40 O 1
   ATOM 6583 HA . MET B 133 ? 17.97956 -0.84989 44.77884 1.000 10.75971 H ? B ? 40 HA 1
   ATOM 6584 CB B MET B 133 ? 17.91331 -2.88945 44.95154 0.323 10.42892 C ? B ? 40 CB 1
   ATOM 6585 CG B MET B 133 ? 17.38334 -3.24612 43.57060 0.323 13.02828 C ? B ? 40 CG 1
   ATOM 6586 SD B MET B 133 ? 17.69738 -5.02990 43.12924 0.323 13.15572 S ? B ? 40 SD 1
   ATOM 6587 CE B MET B 133 ? 16.66300 -5.76606 44.38437 0.323 10.59058 C ? B ? 40 CE 1
   ATOM 6588 H B MET B 133 ? 18.37138 -1.94185 47.16465 0.587 11.54984 H ? B ? 40 H 1
   ATOM 6589 HB2 B MET B 133 ? 18.87586 -3.00745 44.92953 0.323 12.56149 H ? B ? 40 HB2 1
   ATOM 6590 HB3 B MET B 133 ? 17.51708 -3.51182 45.58127 0.323 12.56149 H ? B ? 40 HB3 1
   ATOM 6591 HG2 B MET B 133 ? 16.42556 -3.09417 43.54902 0.323 15.68072 H ? B ? 40 HG2 1
   ATOM 6592 HG3 B MET B 133 ? 17.82252 -2.68973 42.90844 0.323 15.68072 H ? B ? 40 HG3 1
   ATOM 6593 HE1 B MET B 133 ? 16.66435 -6.72926 44.26973 0.323 12.75549 H ? B ? 40 HE1 1
   ATOM 6594 HE2 B MET B 133 ? 17.01525 -5.53649 45.25850 0.323 12.75549 H ? B ? 40 HE2 1
   ATOM 6595 HE3 B MET B 133 ? 15.76048 -5.42309 44.29093 0.323 12.75549 H ? B ? 40 HE3 1
   ATOM 6596 CB C MET B 133 ? 17.89086 -2.89273 44.91842 0.677 10.40785 C ? B ? 40 CB 1
   ATOM 6597 CG C MET B 133 ? 17.05673 -3.21851 43.69519 0.677 13.03331 C ? B ? 40 CG 1
   ATOM 6598 SD C MET B 133 ? 17.59488 -2.34051 42.18597 0.677 15.50719 S ? B ? 40 SD 1
   ATOM 6599 CE C MET B 133 ? 19.25137 -2.94592 41.94692 0.677 17.53734 C ? B ? 40 CE 1
   ATOM 6600 HB2 C MET B 133 ? 18.82748 -2.97098 44.67860 0.677 12.53622 H ? B ? 40 HB2 1
   ATOM 6601 HB3 C MET B 133 ? 17.67241 -3.53101 45.61540 0.677 12.53622 H ? B ? 40 HB3 1
   ATOM 6602 HG2 C MET B 133 ? 17.11615 -4.17086 43.52087 0.677 15.68677 H ? B ? 40 HG2 1
   ATOM 6603 HG3 C MET B 133 ? 16.13549 -2.97003 43.86977 0.677 15.68677 H ? B ? 40 HG3 1
   ATOM 6604 HE1 C MET B 133 ? 19.55421 -2.69553 41.06007 0.677 21.09160 H ? B ? 40 HE1 1
   ATOM 6605 HE2 C MET B 133 ? 19.83122 -2.55264 42.61775 0.677 21.09160 H ? B ? 40 HE2 1
   ATOM 6606 HE3 C MET B 133 ? 19.25047 -3.91185 42.03569 0.677 21.09160 H ? B ? 40 HE3 1
   ATOM 6607 H D MET B 133 ? 18.23964 -1.90403 47.23314 0.413 11.54984 H ? B ? 40 H 1
   ATOM 6608 N . PHE B 134 ? 15.52784 -0.51579 44.65303 1.000 10.12541 N ? B ? 41 N 1
   ATOM 6609 CA . PHE B 134 ? 14.09343 -0.27274 44.51738 1.000 10.37674 C ? B ? 41 CA 1
   ATOM 6610 C . PHE B 134 ? 13.70894 -0.96470 43.23194 1.000 11.44806 C ? B ? 41 C 1
   ATOM 6611 O . PHE B 134 ? 14.31193 -0.68711 42.20531 1.000 11.15302 O ? B ? 41 O 1
   ATOM 6612 H . PHE B 134 ? 15.97441 -0.10209 44.04555 1.000 12.19729 H ? B ? 41 H 1
   ATOM 6613 HA . PHE B 134 ? 13.60054 -0.62129 45.27665 1.000 12.49888 H ? B ? 41 HA 1
   ATOM 6614 CB A PHE B 134 ? 13.75944 1.21494 44.45763 0.102 12.07965 C ? B ? 41 CB 1
   ATOM 6615 CG A PHE B 134 ? 13.94033 1.92442 45.76446 0.102 10.59576 C ? B ? 41 CG 1
   ATOM 6616 CD1 A PHE B 134 ? 12.86709 2.13628 46.61657 0.102 11.64346 C ? B ? 41 CD1 1
   ATOM 6617 CD2 A PHE B 134 ? 15.18780 2.37783 46.14392 0.102 11.55467 C ? B ? 41 CD2 1
   ATOM 6618 CE1 A PHE B 134 ? 13.03735 2.78689 47.82087 0.102 12.20307 C ? B ? 41 CE1 1
   ATOM 6619 CE2 A PHE B 134 ? 15.36563 3.03146 47.35190 0.102 12.38662 C ? B ? 41 CE2 1
   ATOM 6620 CZ A PHE B 134 ? 14.28900 3.23980 48.18667 0.102 13.19247 C ? B ? 41 CZ 1
   ATOM 6621 HB2 A PHE B 134 ? 14.34015 1.63948 43.80690 0.102 14.54238 H ? B ? 41 HB2 1
   ATOM 6622 HB3 A PHE B 134 ? 12.83234 1.31641 44.19100 0.102 14.54238 H ? B ? 41 HB3 1
   ATOM 6623 HD1 A PHE B 134 ? 12.02139 1.83577 46.37289 0.102 14.01895 H ? B ? 41 HD1 1
   ATOM 6624 HD2 A PHE B 134 ? 15.91668 2.24291 45.58229 0.102 13.91240 H ? B ? 41 HD2 1
   ATOM 6625 HE1 A PHE B 134 ? 12.31033 2.92015 48.38530 0.102 14.69048 H ? B ? 41 HE1 1
   ATOM 6626 HE2 A PHE B 134 ? 16.21100 3.32960 47.59960 0.102 14.91073 H ? B ? 41 HE2 1
   ATOM 6627 HZ A PHE B 134 ? 14.40553 3.68472 48.99498 0.102 15.87776 H ? B ? 41 HZ 1
   ATOM 6628 CB B PHE B 134 ? 13.76146 1.21480 44.46307 0.139 12.08456 C ? B ? 41 CB 1
   ATOM 6629 CG B PHE B 134 ? 13.92918 1.91370 45.77747 0.139 10.59523 C ? B ? 41 CG 1
   ATOM 6630 CD1 B PHE B 134 ? 12.83879 2.17243 46.59378 0.139 11.64385 C ? B ? 41 CD1 1
   ATOM 6631 CD2 B PHE B 134 ? 15.18139 2.31019 46.19986 0.139 11.55631 C ? B ? 41 CD2 1
   ATOM 6632 CE1 B PHE B 134 ? 12.99648 2.81106 47.80489 0.139 12.19262 C ? B ? 41 CE1 1
   ATOM 6633 CE2 B PHE B 134 ? 15.34678 2.95375 47.41731 0.139 12.37462 C ? B ? 41 CE2 1
   ATOM 6634 CZ B PHE B 134 ? 14.25261 3.20860 48.21411 0.139 13.20669 C ? B ? 41 CZ 1
   ATOM 6635 HB2 B PHE B 134 ? 14.34969 1.64326 43.82173 0.139 14.54826 H ? B ? 41 HB2 1
   ATOM 6636 HB3 B PHE B 134 ? 12.83744 1.31912 44.18704 0.139 14.54826 H ? B ? 41 HB3 1
   ATOM 6637 HD1 B PHE B 134 ? 11.98910 1.91139 46.32029 0.139 14.01941 H ? B ? 41 HD1 1
   ATOM 6638 HD2 B PHE B 134 ? 15.92220 2.14421 45.66268 0.139 13.91436 H ? B ? 41 HD2 1
   ATOM 6639 HE1 B PHE B 134 ? 12.25735 2.97375 48.34538 0.139 14.67794 H ? B ? 41 HE1 1
   ATOM 6640 HE2 B PHE B 134 ? 16.19557 3.21292 47.69533 0.139 14.89633 H ? B ? 41 HE2 1
   ATOM 6641 HZ B PHE B 134 ? 14.36038 3.64794 49.02667 0.139 15.89482 H ? B ? 41 HZ 1
   ATOM 6642 CB C PHE B 134 ? 13.76958 1.22769 44.43373 0.759 12.17948 C ? B ? 41 CB 1
   ATOM 6643 CG C PHE B 134 ? 14.13286 1.98595 45.67153 0.759 10.05431 C ? B ? 41 CG 1
   ATOM 6644 CD1 C PHE B 134 ? 15.43621 2.34370 45.88217 0.759 11.15282 C ? B ? 41 CD1 1
   ATOM 6645 CD2 C PHE B 134 ? 13.17623 2.33692 46.61533 0.759 11.30843 C ? B ? 41 CD2 1
   ATOM 6646 CE1 C PHE B 134 ? 15.80087 3.03583 47.02337 0.759 12.42055 C ? B ? 41 CE1 1
   ATOM 6647 CE2 C PHE B 134 ? 13.51643 2.98952 47.74860 0.759 12.40648 C ? B ? 41 CE2 1
   ATOM 6648 CZ C PHE B 134 ? 14.87672 3.33543 47.96718 0.759 12.93549 C ? B ? 41 CZ 1
   ATOM 6649 HB2 C PHE B 134 ? 14.26313 1.61356 43.69319 0.759 14.66217 H ? B ? 41 HB2 1
   ATOM 6650 HB3 C PHE B 134 ? 12.81645 1.33451 44.28871 0.759 14.66217 H ? B ? 41 HB3 1
   ATOM 6651 HD1 C PHE B 134 ? 16.08306 2.11970 45.25264 0.759 13.43018 H ? B ? 41 HD1 1
   ATOM 6652 HD2 C PHE B 134 ? 12.28486 2.11870 46.46451 0.759 13.61691 H ? B ? 41 HD2 1
   ATOM 6653 HE1 C PHE B 134 ? 16.68545 3.29679 47.14307 0.759 14.95145 H ? B ? 41 HE1 1
   ATOM 6654 HE2 C PHE B 134 ? 12.86788 3.20952 48.37779 0.759 14.93457 H ? B ? 41 HE2 1
   ATOM 6655 HZ C PHE B 134 ? 15.13081 3.76432 48.75229 0.759 15.56938 H ? B ? 41 HZ 1
   ATOM 6656 N . CYS B 135 ? 12.80430 -1.92896 43.28327 1.000 9.03839 N ? B ? 42 N 1
   ATOM 6657 CA . CYS B 135 ? 12.52430 -2.69882 42.07845 1.000 10.19068 C ? B ? 42 CA 1
   ATOM 6658 C . CYS B 135 ? 11.09409 -3.20057 42.12303 1.000 11.26729 C ? B ? 42 C 1
   ATOM 6659 O . CYS B 135 ? 10.41322 -3.05599 43.13715 1.000 10.09742 O ? B ? 42 O 1
   ATOM 6660 H . CYS B 135 ? 12.35254 -2.15116 43.98050 1.000 10.89286 H ? B ? 42 H 1
   ATOM 6661 HA . CYS B 135 ? 12.61958 -2.11450 41.31008 1.000 12.27561 H ? B ? 42 HA 1
   ATOM 6662 CB A CYS B 135 ? 13.48552 -3.86893 41.93276 0.532 12.02089 C ? B ? 42 CB 1
   ATOM 6663 SG A CYS B 135 ? 13.51880 -4.93943 43.38258 0.532 12.24502 S ? B ? 42 SG 1
   ATOM 6664 HB2 A CYS B 135 ? 13.21506 -4.40511 41.17101 0.532 14.47186 H ? B ? 42 HB2 1
   ATOM 6665 HB3 A CYS B 135 ? 14.38167 -3.52439 41.79452 0.532 14.47186 H ? B ? 42 HB3 1
   ATOM 6666 HG A CYS B 135 ? 12.42591 -5.40633 43.54864 0.532 14.74082 H ? B ? 42 HG 1
   ATOM 6667 CB C CYS B 135 ? 13.49023 -3.86715 41.92684 0.468 12.02853 C ? B ? 42 CB 1
   ATOM 6668 SG C CYS B 135 ? 13.24317 -5.28472 43.02047 0.468 13.81788 S ? B ? 42 SG 1
   ATOM 6669 HB2 C CYS B 135 ? 13.42001 -4.19692 41.01732 0.468 14.48104 H ? B ? 42 HB2 1
   ATOM 6670 HB3 C CYS B 135 ? 14.38720 -3.53669 42.09160 0.468 14.48104 H ? B ? 42 HB3 1
   ATOM 6671 HG C CYS B 135 ? 12.15647 -5.75096 42.81628 0.468 16.62825 H ? B ? 42 HG 1
   ATOM 6672 N A GLN B 136 ? 10.64435 -3.78751 41.00561 0.564 11.60449 N ? B ? 43 N 1
   ATOM 6673 CA A GLN B 136 ? 9.27228 -4.27244 40.84649 0.564 11.98455 C ? B ? 43 CA 1
   ATOM 6674 C A GLN B 136 ? 9.19667 -5.79238 40.97745 0.564 10.92297 C ? B ? 43 C 1
   ATOM 6675 O A GLN B 136 ? 10.13943 -6.50565 40.64593 0.564 10.65758 O ? B ? 43 O 1
   ATOM 6676 CB A GLN B 136 ? 8.68036 -3.87386 39.48354 0.564 12.61472 C ? B ? 43 CB 1
   ATOM 6677 CG A GLN B 136 ? 8.39014 -2.39627 39.30363 0.564 11.49935 C ? B ? 43 CG 1
   ATOM 6678 CD A GLN B 136 ? 7.74309 -2.08518 37.97273 0.564 12.00228 C ? B ? 43 CD 1
   ATOM 6679 OE1 A GLN B 136 ? 8.29272 -2.39159 36.91487 0.564 12.36965 O ? B ? 43 OE1 1
   ATOM 6680 NE2 A GLN B 136 ? 6.58403 -1.41887 38.02178 0.564 13.31302 N ? B ? 43 NE2 1
   ATOM 6681 H A GLN B 136 ? 11.13099 -3.91820 40.30868 0.564 13.97218 H ? B ? 43 H 1
   ATOM 6682 HA A GLN B 136 ? 8.73949 -3.87156 41.55100 0.564 14.42826 H ? B ? 43 HA 1
   ATOM 6683 HB2 A GLN B 136 ? 9.30929 -4.13074 38.79117 0.564 15.18446 H ? B ? 43 HB2 1
   ATOM 6684 HB3 A GLN B 136 ? 7.84315 -4.34895 39.36409 0.564 15.18446 H ? B ? 43 HB3 1
   ATOM 6685 HG2 A GLN B 136 ? 7.78752 -2.10471 40.00558 0.564 13.84601 H ? B ? 43 HG2 1
   ATOM 6686 HG3 A GLN B 136 ? 9.22315 -1.90195 39.35500 0.564 13.84601 H ? B ? 43 HG3 1
   ATOM 6687 HE21 A GLN B 136 ? 6.24958 -1.19320 38.78127 0.564 16.02242 H ? B ? 43 HE21 1
   ATOM 6688 HE22 A GLN B 136 ? 6.17340 -1.21622 37.29383 0.564 16.02242 H ? B ? 43 HE22 1
   ATOM 6689 N D GLN B 136 ? 10.63625 -3.77301 41.00314 0.436 11.60434 N ? B ? 43 N 1
   ATOM 6690 CA D GLN B 136 ? 9.26770 -4.26713 40.86312 0.436 11.99546 C ? B ? 43 CA 1
   ATOM 6691 C D GLN B 136 ? 9.21255 -5.78422 41.02630 0.436 10.93943 C ? B ? 43 C 1
   ATOM 6692 O D GLN B 136 ? 10.19031 -6.48619 40.77780 0.436 10.61226 O ? B ? 43 O 1
   ATOM 6693 CB D GLN B 136 ? 8.66393 -3.89193 39.49996 0.436 12.61167 C ? B ? 43 CB 1
   ATOM 6694 CG D GLN B 136 ? 8.60325 -2.39870 39.21246 0.436 11.69619 C ? B ? 43 CG 1
   ATOM 6695 CD D GLN B 136 ? 7.68288 -2.05375 38.04190 0.436 12.03808 C ? B ? 43 CD 1
   ATOM 6696 OE1 D GLN B 136 ? 7.00533 -2.91435 37.48996 0.436 11.81586 O ? B ? 43 OE1 1
   ATOM 6697 NE2 D GLN B 136 ? 7.62612 -0.76980 37.69476 0.436 16.45277 N ? B ? 43 NE2 1
   ATOM 6698 H D GLN B 136 ? 11.11313 -3.88739 40.29667 0.436 13.97200 H ? B ? 43 H 1
   ATOM 6699 HA D GLN B 136 ? 8.73053 -3.85947 41.56038 0.436 14.44134 H ? B ? 43 HA 1
   ATOM 6700 HB2 D GLN B 136 ? 9.20113 -4.30062 38.80334 0.436 15.18080 H ? B ? 43 HB2 1
   ATOM 6701 HB3 D GLN B 136 ? 7.75648 -4.23252 39.46194 0.436 15.18080 H ? B ? 43 HB3 1
   ATOM 6702 HG2 D GLN B 136 ? 8.27106 -1.93930 39.99955 0.436 14.08223 H ? B ? 43 HG2 1
   ATOM 6703 HG3 D GLN B 136 ? 9.49436 -2.08293 38.99539 0.436 14.08223 H ? B ? 43 HG3 1
   ATOM 6704 HE21 D GLN B 136 ? 8.09233 -0.18759 38.12287 0.436 19.79012 H ? B ? 43 HE21 1
   ATOM 6705 HE22 D GLN B 136 ? 7.12324 -0.52257 37.04238 0.436 19.79012 H ? B ? 43 HE22 1
   ATOM 6706 N . LEU B 137 ? 8.05549 -6.28846 41.44654 1.000 11.46300 N ? B ? 44 N 1
   ATOM 6707 CA . LEU B 137 ? 7.90046 -7.72477 41.64193 1.000 10.68084 C ? B ? 44 CA 1
   ATOM 6708 C . LEU B 137 ? 7.93255 -8.48765 40.32944 1.000 12.04936 C ? B ? 44 C 1
   ATOM 6709 O . LEU B 137 ? 7.39895 -8.04264 39.30714 1.000 10.22529 O ? B ? 44 O 1
   ATOM 6710 HA . LEU B 137 ? 8.65408 -8.02877 42.17159 1.000 12.86380 H ? B ? 44 HA 1
   ATOM 6711 CB A LEU B 137 ? 6.58789 -7.96584 42.37881 0.395 13.56705 C ? B ? 44 CB 1
   ATOM 6712 CG A LEU B 137 ? 5.74957 -9.22037 42.33145 0.395 9.91183 C ? B ? 44 CG 1
   ATOM 6713 CD1 A LEU B 137 ? 4.92520 -9.26630 43.60137 0.395 11.11375 C ? B ? 44 CD1 1
   ATOM 6714 CD2 A LEU B 137 ? 4.88716 -9.21797 41.14508 0.395 16.13452 C ? B ? 44 CD2 1
   ATOM 6715 H A LEU B 137 ? 7.36505 -5.82068 41.65648 0.564 13.80240 H ? B ? 44 H 1
   ATOM 6716 HB2 A LEU B 137 ? 6.79210 -7.84833 43.31976 0.395 16.32726 H ? B ? 44 HB2 1
   ATOM 6717 HB3 A LEU B 137 ? 5.98848 -7.26448 42.07931 0.395 16.32726 H ? B ? 44 HB3 1
   ATOM 6718 HG A LEU B 137 ? 6.30717 -10.01183 42.27169 0.395 11.94099 H ? B ? 44 HG 1
   ATOM 6719 HD11 A LEU B 137 ? 4.35471 -10.05049 43.57935 0.395 13.38329 H ? B ? 44 HD11 1
   ATOM 6720 HD12 A LEU B 137 ? 5.52259 -9.31316 44.36415 0.395 13.38329 H ? B ? 44 HD12 1
   ATOM 6721 HD13 A LEU B 137 ? 4.38269 -8.46398 43.65490 0.395 13.38329 H ? B ? 44 HD13 1
   ATOM 6722 HD21 A LEU B 137 ? 4.32102 -10.00537 41.16460 0.395 19.40822 H ? B ? 44 HD21 1
   ATOM 6723 HD22 A LEU B 137 ? 4.34014 -8.41697 41.15392 0.395 19.40822 H ? B ? 44 HD22 1
   ATOM 6724 HD23 A LEU B 137 ? 5.44324 -9.23001 40.35039 0.395 19.40822 H ? B ? 44 HD23 1
   ATOM 6725 CB B LEU B 137 ? 6.62065 -8.04328 42.39602 0.605 13.67432 C ? B ? 44 CB 1
   ATOM 6726 CG B LEU B 137 ? 5.38403 -8.30107 41.59768 0.605 10.35318 C ? B ? 44 CG 1
   ATOM 6727 CD1 B LEU B 137 ? 4.37304 -9.02646 42.48542 0.605 12.86130 C ? B ? 44 CD1 1
   ATOM 6728 CD2 B LEU B 137 ? 4.81740 -7.01164 41.11921 0.605 16.47342 C ? B ? 44 CD2 1
   ATOM 6729 HB2 B LEU B 137 ? 6.78127 -8.83942 42.92636 0.605 16.45597 H ? B ? 44 HB2 1
   ATOM 6730 HB3 B LEU B 137 ? 6.42585 -7.29135 42.97701 0.605 16.45597 H ? B ? 44 HB3 1
   ATOM 6731 HG B LEU B 137 ? 5.58405 -8.85017 40.82348 0.605 12.47061 H ? B ? 44 HG 1
   ATOM 6732 HD11 B LEU B 137 ? 3.55743 -9.17241 41.98106 0.605 15.48035 H ? B ? 44 HD11 1
   ATOM 6733 HD12 B LEU B 137 ? 4.74823 -9.87743 42.76110 0.605 15.48035 H ? B ? 44 HD12 1
   ATOM 6734 HD13 B LEU B 137 ? 4.18684 -8.47917 43.26433 0.605 15.48035 H ? B ? 44 HD13 1
   ATOM 6735 HD21 B LEU B 137 ? 4.05295 -7.19421 40.55072 0.605 19.81489 H ? B ? 44 HD21 1
   ATOM 6736 HD22 B LEU B 137 ? 4.54155 -6.48431 41.88519 0.605 19.81489 H ? B ? 44 HD22 1
   ATOM 6737 HD23 B LEU B 137 ? 5.49681 -6.53513 40.61696 0.605 19.81489 H ? B ? 44 HD23 1
   ATOM 6738 H D LEU B 137 ? 7.35294 -5.82509 41.62350 0.436 13.80240 H ? B ? 44 H 1
   ATOM 6739 N . ALA B 138 ? 8.63650 -9.61387 40.36963 1.000 8.00604 N ? B ? 45 N 1
   ATOM 6740 CA . ALA B 138 ? 8.70497 -10.60083 39.29462 1.000 10.94875 C ? B ? 45 CA 1
   ATOM 6741 C . ALA B 138 ? 9.40425 -10.06401 38.03347 1.000 13.99072 C ? B ? 45 C 1
   ATOM 6742 O . ALA B 138 ? 9.17473 -10.56196 36.93444 1.000 16.75837 O ? B ? 45 O 1
   ATOM 6743 CB . ALA B 138 ? 7.29906 -11.12752 38.94653 1.000 12.28430 C ? B ? 45 CB 1
   ATOM 6744 H . ALA B 138 ? 9.11126 -9.84283 41.04917 1.000 9.65404 H ? B ? 45 H 1
   ATOM 6745 HA . ALA B 138 ? 9.23978 -11.34711 39.60759 1.000 13.18529 H ? B ? 45 HA 1
   ATOM 6746 HB1 . ALA B 138 ? 7.37507 -11.78716 38.23942 1.000 14.78796 H ? B ? 45 HB1 1
   ATOM 6747 HB2 . ALA B 138 ? 6.90917 -11.53309 39.73672 1.000 14.78796 H ? B ? 45 HB2 1
   ATOM 6748 HB3 . ALA B 138 ? 6.74867 -10.38609 38.64947 1.000 14.78796 H ? B ? 45 HB3 1
   ATOM 6749 N . LYS B 139 ? 10.14655 -8.97227 38.14357 1.000 11.10602 N ? B ? 46 N 1
   ATOM 6750 CA . LYS B 139 ? 10.91397 -8.39111 37.06824 1.000 14.27599 C ? B ? 46 CA 1
   ATOM 6751 C . LYS B 139 ? 12.39604 -8.46548 37.40771 1.000 17.15365 C ? B ? 46 C 1
   ATOM 6752 O . LYS B 139 ? 12.83153 -8.44112 38.56456 1.000 15.80949 O ? B ? 46 O 1
   ATOM 6753 H . LYS B 139 ? 10.22230 -8.52862 38.87639 1.000 13.37402 H ? B ? 46 H 1
   ATOM 6754 HA . LYS B 139 ? 10.75960 -8.88858 36.24995 1.000 17.17799 H ? B ? 46 HA 1
   ATOM 6755 CB B LYS B 139 ? 10.50221 -6.93342 36.79362 0.140 15.44065 C ? B ? 46 CB 1
   ATOM 6756 CG B LYS B 139 ? 9.10296 -6.79324 36.19669 0.140 16.16574 C ? B ? 46 CG 1
   ATOM 6757 CD B LYS B 139 ? 8.96012 -5.48320 35.44280 0.140 17.14910 C ? B ? 46 CD 1
   ATOM 6758 CE B LYS B 139 ? 7.57523 -5.36780 34.81147 0.140 17.53989 C ? B ? 46 CE 1
   ATOM 6759 NZ B LYS B 139 ? 7.50750 -4.26444 33.80798 0.140 16.86460 N ? B ? 46 NZ 1
   ATOM 6760 HB2 B LYS B 139 ? 10.51853 -6.44171 37.62960 0.140 18.57557 H ? B ? 46 HB2 1
   ATOM 6761 HB3 B LYS B 139 ? 11.13214 -6.54388 36.16725 0.140 18.57557 H ? B ? 46 HB3 1
   ATOM 6762 HG2 B LYS B 139 ? 8.94131 -7.52244 35.57780 0.140 19.44568 H ? B ? 46 HG2 1
   ATOM 6763 HG3 B LYS B 139 ? 8.44474 -6.81054 36.90897 0.140 19.44568 H ? B ? 46 HG3 1
   ATOM 6764 HD2 B LYS B 139 ? 9.08120 -4.74171 36.05635 0.140 20.62571 H ? B ? 46 HD2 1
   ATOM 6765 HD3 B LYS B 139 ? 9.62429 -5.44170 34.73707 0.140 20.62571 H ? B ? 46 HD3 1
   ATOM 6766 HE2 B LYS B 139 ? 7.35916 -6.19971 34.36187 0.140 21.09466 H ? B ? 46 HE2 1
   ATOM 6767 HE3 B LYS B 139 ? 6.92226 -5.18644 35.50547 0.140 21.09466 H ? B ? 46 HE3 1
   ATOM 6768 HZ1 B LYS B 139 ? 6.69037 -4.22104 33.45797 0.140 20.28431 H ? B ? 46 HZ1 1
   ATOM 6769 HZ2 B LYS B 139 ? 7.69660 -3.48680 34.19737 0.140 20.28431 H ? B ? 46 HZ2 1
   ATOM 6770 HZ3 B LYS B 139 ? 8.09411 -4.41059 33.15481 0.140 20.28431 H ? B ? 46 HZ3 1
   ATOM 6771 CB C LYS B 139 ? 10.50881 -6.93705 36.81090 0.472 15.42264 C ? B ? 46 CB 1
   ATOM 6772 CG C LYS B 139 ? 8.98752 -6.78953 36.47007 0.472 16.18422 C ? B ? 46 CG 1
   ATOM 6773 CD C LYS B 139 ? 8.63986 -5.34898 36.09592 0.472 17.21752 C ? B ? 46 CD 1
   ATOM 6774 CE C LYS B 139 ? 7.14043 -5.25861 35.71524 0.472 15.27187 C ? B ? 46 CE 1
   ATOM 6775 NZ C LYS B 139 ? 6.77864 -3.86591 35.29270 0.472 12.45330 N ? B ? 46 NZ 1
   ATOM 6776 HB2 C LYS B 139 ? 10.69187 -6.41202 37.60572 0.472 18.55396 H ? B ? 46 HB2 1
   ATOM 6777 HB3 C LYS B 139 ? 11.02021 -6.59383 36.06152 0.472 18.55396 H ? B ? 46 HB3 1
   ATOM 6778 HG2 C LYS B 139 ? 8.76890 -7.36198 35.71813 0.472 19.46786 H ? B ? 46 HG2 1
   ATOM 6779 HG3 C LYS B 139 ? 8.45836 -7.04083 37.24320 0.472 19.46786 H ? B ? 46 HG3 1
   ATOM 6780 HD2 C LYS B 139 ? 8.80667 -4.76390 36.85140 0.472 20.70782 H ? B ? 46 HD2 1
   ATOM 6781 HD3 C LYS B 139 ? 9.17314 -5.06917 35.33551 0.472 20.70782 H ? B ? 46 HD3 1
   ATOM 6782 HE2 C LYS B 139 ? 6.95718 -5.86120 34.97753 0.472 18.37304 H ? B ? 46 HE2 1
   ATOM 6783 HE3 C LYS B 139 ? 6.59705 -5.49825 36.48218 0.472 18.37304 H ? B ? 46 HE3 1
   ATOM 6784 HZ1 C LYS B 139 ? 5.91796 -3.82956 35.06907 0.472 14.99076 H ? B ? 46 HZ1 1
   ATOM 6785 HZ2 C LYS B 139 ? 6.92785 -3.29677 35.96047 0.472 14.99076 H ? B ? 46 HZ2 1
   ATOM 6786 HZ3 C LYS B 139 ? 7.26981 -3.62334 34.59126 0.472 14.99076 H ? B ? 46 HZ3 1
   ATOM 6787 CB D LYS B 139 ? 10.47914 -6.95126 36.77150 0.388 15.44706 C ? B ? 46 CB 1
   ATOM 6788 CG D LYS B 139 ? 9.06907 -6.93621 36.10158 0.388 16.20813 C ? B ? 46 CG 1
   ATOM 6789 CD D LYS B 139 ? 8.79189 -5.65043 35.36599 0.388 17.28539 C ? B ? 46 CD 1
   ATOM 6790 CE D LYS B 139 ? 7.40226 -5.73569 34.68611 0.388 18.13237 C ? B ? 46 CE 1
   ATOM 6791 NZ D LYS B 139 ? 7.41240 -6.59741 33.42292 0.388 20.74104 N ? B ? 46 NZ 1
   ATOM 6792 HB2 D LYS B 139 ? 10.43465 -6.44824 37.59969 0.388 18.58326 H ? B ? 46 HB2 1
   ATOM 6793 HB3 D LYS B 139 ? 11.11473 -6.53827 36.16623 0.388 18.58326 H ? B ? 46 HB3 1
   ATOM 6794 HG2 D LYS B 139 ? 9.01300 -7.66506 35.46398 0.388 19.49654 H ? B ? 46 HG2 1
   ATOM 6795 HG3 D LYS B 139 ? 8.39103 -7.04220 36.78709 0.388 19.49654 H ? B ? 46 HG3 1
   ATOM 6796 HD2 D LYS B 139 ? 8.79072 -4.90778 35.98999 0.388 20.78926 H ? B ? 46 HD2 1
   ATOM 6797 HD3 D LYS B 139 ? 9.46675 -5.50938 34.68367 0.388 20.78926 H ? B ? 46 HD3 1
   ATOM 6798 HE2 D LYS B 139 ? 6.76884 -6.12492 35.30915 0.388 21.80563 H ? B ? 46 HE2 1
   ATOM 6799 HE3 D LYS B 139 ? 7.11676 -4.84269 34.43723 0.388 21.80563 H ? B ? 46 HE3 1
   ATOM 6800 HZ1 D LYS B 139 ? 6.59946 -6.61688 33.06119 0.388 24.93604 H ? B ? 46 HZ1 1
   ATOM 6801 HZ2 D LYS B 139 ? 7.98450 -6.26132 32.82976 0.388 24.93604 H ? B ? 46 HZ2 1
   ATOM 6802 HZ3 D LYS B 139 ? 7.65929 -7.42863 33.62346 0.388 24.93604 H ? B ? 46 HZ3 1
   ATOM 6803 N B THR B 140 ? 13.18830 -8.51590 36.35940 0.327 15.91451 N ? B ? 47 N 1
   ATOM 6804 CA B THR B 140 ? 14.61578 -8.71761 36.51376 0.327 15.36630 C ? B ? 47 CA 1
   ATOM 6805 C B THR B 140 ? 15.28907 -7.62586 37.34150 0.327 15.40136 C ? B ? 47 C 1
   ATOM 6806 O B THR B 140 ? 14.99739 -6.43356 37.22020 0.327 14.76617 O ? B ? 47 O 1
   ATOM 6807 CB B THR B 140 ? 15.26629 -8.82226 35.13963 0.327 17.06758 C ? B ? 47 CB 1
   ATOM 6808 OG1 B THR B 140 ? 14.96501 -10.11230 34.57117 0.327 16.07992 O ? B ? 47 OG1 1
   ATOM 6809 CG2 B THR B 140 ? 16.75213 -8.66065 35.31788 0.327 16.39562 C ? B ? 47 CG2 1
   ATOM 6810 H B THR B 140 ? 12.92721 -8.43629 35.54387 0.327 19.14420 H ? B ? 47 H 1
   ATOM 6811 HA B THR B 140 ? 14.75412 -9.54538 37.00012 0.327 18.48636 H ? B ? 47 HA 1
   ATOM 6812 HB B THR B 140 ? 14.93969 -8.13994 34.53245 0.327 20.52789 H ? B ? 47 HB 1
   ATOM 6813 HG1 B THR B 140 ? 15.34392 -10.19343 33.82589 0.327 19.34269 H ? B ? 47 HG1 1
   ATOM 6814 HG21 B THR B 140 ? 17.22518 -9.19822 34.66356 0.327 19.72154 H ? B ? 47 HG21 1
   ATOM 6815 HG22 B THR B 140 ? 17.00114 -7.73054 35.20044 0.327 19.72154 H ? B ? 47 HG22 1
   ATOM 6816 HG23 B THR B 140 ? 17.01256 -8.94633 36.20753 0.327 19.72154 H ? B ? 47 HG23 1
   ATOM 6817 N C THR B 140 ? 13.11135 -8.75071 36.32014 0.390 15.67336 N ? B ? 47 N 1
   ATOM 6818 CA C THR B 140 ? 14.51594 -9.11021 36.34102 0.390 16.21753 C ? B ? 47 CA 1
   ATOM 6819 C C THR B 140 ? 15.33440 -7.97497 36.88850 0.390 14.13653 C ? B ? 47 C 1
   ATOM 6820 O C THR B 140 ? 15.22450 -6.84313 36.42290 0.390 15.58459 O ? B ? 47 O 1
   ATOM 6821 CB C THR B 140 ? 15.02436 -9.42543 34.92928 0.390 17.31812 C ? B ? 47 CB 1
   ATOM 6822 OG1 C THR B 140 ? 13.99873 -10.03685 34.14575 0.390 16.64882 O ? B ? 47 OG1 1
   ATOM 6823 CG2 C THR B 140 ? 16.22717 -10.35942 34.99456 0.390 16.03679 C ? B ? 47 CG2 1
   ATOM 6824 H C THR B 140 ? 12.78707 -8.74135 35.52367 0.390 18.85483 H ? B ? 47 H 1
   ATOM 6825 HA C THR B 140 ? 14.61733 -9.89795 36.89787 0.390 19.50783 H ? B ? 47 HA 1
   ATOM 6826 HB C THR B 140 ? 15.29022 -8.59621 34.50197 0.390 20.82853 H ? B ? 47 HB 1
   ATOM 6827 HG1 C THR B 140 ? 14.11445 -9.86015 33.33274 0.390 20.02538 H ? B ? 47 HG1 1
   ATOM 6828 HG21 C THR B 140 ? 16.52820 -10.57582 34.09821 0.390 19.29094 H ? B ? 47 HG21 1
   ATOM 6829 HG22 C THR B 140 ? 16.95304 -9.93241 35.47591 0.390 19.29094 H ? B ? 47 HG22 1
   ATOM 6830 HG23 C THR B 140 ? 15.98567 -11.17987 35.45220 0.390 19.29094 H ? B ? 47 HG23 1
   ATOM 6831 N D THR B 140 ? 13.20306 -8.35525 36.37899 0.283 15.96115 N ? B ? 47 N 1
   ATOM 6832 CA D THR B 140 ? 14.64322 -8.38299 36.57725 0.283 14.86351 C ? B ? 47 CA 1
   ATOM 6833 C D THR B 140 ? 15.14712 -7.34421 37.58381 0.283 15.66635 C ? B ? 47 C 1
   ATOM 6834 O D THR B 140 ? 14.71960 -6.18818 37.59529 0.283 14.53295 O ? B ? 47 O 1
   ATOM 6835 CB D THR B 140 ? 15.34627 -8.15929 35.25015 0.283 15.57079 C ? B ? 47 CB 1
   ATOM 6836 OG1 D THR B 140 ? 14.95571 -9.16399 34.29841 0.283 16.46129 O ? B ? 47 OG1 1
   ATOM 6837 CG2 D THR B 140 ? 16.85433 -8.22537 35.48840 0.283 16.39505 C ? B ? 47 CG2 1
   ATOM 6838 H D THR B 140 ? 12.95182 -8.26402 35.56158 0.283 19.20017 H ? B ? 47 H 1
   ATOM 6839 HA D THR B 140 ? 14.86413 -9.25523 36.93960 0.283 17.88301 H ? B ? 47 HA 1
   ATOM 6840 HB D THR B 140 ? 15.10942 -7.29425 34.88068 0.283 18.73174 H ? B ? 47 HB 1
   ATOM 6841 HG1 D THR B 140 ? 15.35501 -9.04022 33.56982 0.283 19.80034 H ? B ? 47 HG1 1
   ATOM 6842 HG21 D THR B 140 ? 17.32335 -8.25343 34.63979 0.283 19.72085 H ? B ? 47 HG21 1
   ATOM 6843 HG22 D THR B 140 ? 17.14647 -7.44430 35.98387 0.283 19.72085 H ? B ? 47 HG22 1
   ATOM 6844 HG23 D THR B 140 ? 17.07533 -9.02142 35.99670 0.283 19.72085 H ? B ? 47 HG23 1
   ATOM 6845 N B CYS B 141 ? 16.19258 -8.06580 38.21037 0.327 14.60683 N ? B ? 48 N 1
   ATOM 6846 CA B CYS B 141 ? 17.05606 -7.18709 38.98874 0.327 14.39422 C ? B ? 48 CA 1
   ATOM 6847 C B CYS B 141 ? 18.49264 -7.61919 38.75019 0.327 13.91729 C ? B ? 48 C 1
   ATOM 6848 O B CYS B 141 ? 18.95879 -8.56813 39.40361 0.327 12.91071 O ? B ? 48 O 1
   ATOM 6849 CB B CYS B 141 ? 16.72513 -7.27887 40.46746 0.327 13.93180 C ? B ? 48 CB 1
   ATOM 6850 SG B CYS B 141 ? 15.07431 -6.62671 40.93017 0.327 11.32008 S ? B ? 48 SG 1
   ATOM 6851 H B CYS B 141 ? 16.32857 -8.89949 38.37185 0.327 17.57499 H ? B ? 48 H 1
   ATOM 6852 HA B CYS B 141 ? 16.94147 -6.26830 38.69960 0.327 17.31986 H ? B ? 48 HA 1
   ATOM 6853 HB2 B CYS B 141 ? 16.75461 -8.21171 40.73175 0.327 16.76495 H ? B ? 48 HB2 1
   ATOM 6854 HB3 B CYS B 141 ? 17.38788 -6.77261 40.96280 0.327 16.76495 H ? B ? 48 HB3 1
   ATOM 6855 HG B CYS B 141 ? 14.23354 -7.21415 40.30724 0.327 13.63089 H ? B ? 48 HG 1
   ATOM 6856 N C CYS B 141 ? 16.12977 -8.28181 37.90225 0.390 15.06849 N ? B ? 48 N 1
   ATOM 6857 CA C CYS B 141 ? 16.99152 -7.32449 38.57432 0.390 13.98444 C ? B ? 48 CA 1
   ATOM 6858 C C CYS B 141 ? 18.40943 -7.85987 38.48314 0.390 13.89929 C ? B ? 48 C 1
   ATOM 6859 O C CYS B 141 ? 18.83257 -8.63766 39.34853 0.390 12.85148 O ? B ? 48 O 1
   ATOM 6860 CB C CYS B 141 ? 16.58182 -7.15762 40.02332 0.390 14.16390 C ? B ? 48 CB 1
   ATOM 6861 SG C CYS B 141 ? 17.35967 -5.75927 40.68651 0.390 14.54898 S ? B ? 48 SG 1
   ATOM 6862 H C CYS B 141 ? 16.18928 -9.07373 38.23228 0.390 18.12898 H ? B ? 48 H 1
   ATOM 6863 HA C CYS B 141 ? 16.93890 -6.46077 38.13600 0.390 16.82812 H ? B ? 48 HA 1
   ATOM 6864 HB2 C CYS B 141 ? 15.62077 -7.03949 40.08100 0.390 17.04348 H ? B ? 48 HB2 1
   ATOM 6865 HB3 C CYS B 141 ? 16.85129 -7.93808 40.53241 0.390 17.04348 H ? B ? 48 HB3 1
   ATOM 6866 HG C CYS B 141 ? 17.04142 -5.64432 41.83781 0.390 17.50556 H ? B ? 48 HG 1
   ATOM 6867 N D CYS B 141 ? 16.10633 -7.76324 38.40610 0.283 14.15669 N ? B ? 48 N 1
   ATOM 6868 CA D CYS B 141 ? 16.83431 -6.87445 39.31008 0.283 14.43276 C ? B ? 48 CA 1
   ATOM 6869 C D CYS B 141 ? 18.30900 -7.24117 39.21169 0.283 14.00177 C ? B ? 48 C 1
   ATOM 6870 O D CYS B 141 ? 18.74661 -8.19848 39.87026 0.283 13.03577 O ? B ? 48 O 1
   ATOM 6871 CB D CYS B 141 ? 16.33504 -7.01283 40.74568 0.283 14.46980 C ? B ? 48 CB 1
   ATOM 6872 SG D CYS B 141 ? 17.44747 -6.29716 42.06503 0.283 13.20667 S ? B ? 48 SG 1
   ATOM 6873 H D CYS B 141 ? 16.36153 -8.58269 38.46066 0.283 17.03482 H ? B ? 48 H 1
   ATOM 6874 HA D CYS B 141 ? 16.71402 -5.95078 39.03938 0.283 17.36610 H ? B ? 48 HA 1
   ATOM 6875 HB2 D CYS B 141 ? 15.47947 -6.56102 40.81473 0.283 17.41055 H ? B ? 48 HB2 1
   ATOM 6876 HB3 D CYS B 141 ? 16.22830 -7.95703 40.94059 0.283 17.41055 H ? B ? 48 HB3 1
   ATOM 6877 HG D CYS B 141 ? 18.53537 -6.79477 41.97090 0.283 15.89479 H ? B ? 48 HG 1
   ATOM 6878 N B PRO B 142 ? 19.21587 -6.97705 37.82724 0.327 14.57067 N ? B ? 49 N 1
   ATOM 6879 CA B PRO B 142 ? 20.60574 -7.38618 37.56445 0.327 13.95646 C ? B ? 49 CA 1
   ATOM 6880 C B PRO B 142 ? 21.54239 -6.89642 38.65759 0.327 14.81508 C ? B ? 49 C 1
   ATOM 6881 O B PRO B 142 ? 21.59283 -5.70211 38.96500 0.327 13.79446 O ? B ? 49 O 1
   ATOM 6882 CB B PRO B 142 ? 20.92688 -6.72382 36.22112 0.327 15.44685 C ? B ? 49 CB 1
   ATOM 6883 CG B PRO B 142 ? 20.02082 -5.53738 36.17610 0.327 14.61558 C ? B ? 49 CG 1
   ATOM 6884 CD B PRO B 142 ? 18.76678 -5.91381 36.90553 0.327 14.10207 C ? B ? 49 CD 1
   ATOM 6885 HA B PRO B 142 ? 20.66969 -8.35095 37.48677 0.327 16.79454 H ? B ? 49 HA 1
   ATOM 6886 HB2 B PRO B 142 ? 21.85845 -6.45468 36.19568 0.327 18.58302 H ? B ? 49 HB2 1
   ATOM 6887 HB3 B PRO B 142 ? 20.73857 -7.33657 35.49312 0.327 18.58302 H ? B ? 49 HB3 1
   ATOM 6888 HG2 B PRO B 142 ? 20.45292 -4.78532 36.61037 0.327 17.58549 H ? B ? 49 HG2 1
   ATOM 6889 HG3 B PRO B 142 ? 19.82283 -5.31804 35.25220 0.327 17.58549 H ? B ? 49 HG3 1
   ATOM 6890 HD2 B PRO B 142 ? 18.41338 -5.15656 37.39805 0.327 16.96928 H ? B ? 49 HD2 1
   ATOM 6891 HD3 B PRO B 142 ? 18.09725 -6.25080 36.28984 0.327 16.96928 H ? B ? 49 HD3 1
   ATOM 6892 N C PRO B 142 ? 19.16746 -7.48705 37.45236 0.390 14.73508 N ? B ? 49 N 1
   ATOM 6893 CA C PRO B 142 ? 20.57096 -7.91076 37.37969 0.390 13.80928 C ? B ? 49 CA 1
   ATOM 6894 C C PRO B 142 ? 21.41533 -7.23312 38.44205 0.390 14.51156 C ? B ? 49 C 1
   ATOM 6895 O C PRO B 142 ? 21.25660 -6.04312 38.72441 0.390 13.69055 O ? B ? 49 O 1
   ATOM 6896 CB C PRO B 142 ? 21.00127 -7.48153 35.97299 0.390 16.45653 C ? B ? 49 CB 1
   ATOM 6897 CG C PRO B 142 ? 20.06441 -6.34488 35.61605 0.390 13.52304 C ? B ? 49 CG 1
   ATOM 6898 CD C PRO B 142 ? 18.76318 -6.63932 36.31132 0.390 15.16262 C ? B ? 49 CD 1
   ATOM 6899 HA C PRO B 142 ? 20.64219 -8.87397 37.46947 0.390 16.61793 H ? B ? 49 HA 1
   ATOM 6900 HB2 C PRO B 142 ? 21.92376 -7.18193 35.98535 0.390 19.79463 H ? B ? 49 HB2 1
   ATOM 6901 HB3 C PRO B 142 ? 20.90137 -8.22254 35.35507 0.390 19.79463 H ? B ? 49 HB3 1
   ATOM 6902 HG2 C PRO B 142 ? 20.43696 -5.50545 35.92824 0.390 16.27445 H ? B ? 49 HG2 1
   ATOM 6903 HG3 C PRO B 142 ? 19.93967 -6.31531 34.65456 0.390 16.27445 H ? B ? 49 HG3 1
   ATOM 6904 HD2 C PRO B 142 ? 18.34505 -5.82076 36.62121 0.390 18.24194 H ? B ? 49 HD2 1
   ATOM 6905 HD3 C PRO B 142 ? 18.15881 -7.11848 35.72306 0.390 18.24194 H ? B ? 49 HD3 1
   ATOM 6906 N D PRO B 142 ? 19.10791 -6.51587 38.41886 0.283 13.89964 N ? B ? 49 N 1
   ATOM 6907 CA D PRO B 142 ? 20.46849 -6.98707 38.11300 0.283 14.26781 C ? B ? 49 CA 1
   ATOM 6908 C D PRO B 142 ? 21.44333 -6.70137 39.24066 0.283 14.42204 C ? B ? 49 C 1
   ATOM 6909 O D PRO B 142 ? 21.40093 -5.64326 39.87414 0.283 13.85923 O ? B ? 49 O 1
   ATOM 6910 CB D PRO B 142 ? 20.84186 -6.19945 36.85176 0.283 15.20978 C ? B ? 49 CB 1
   ATOM 6911 CG D PRO B 142 ? 20.01845 -4.92419 36.96753 0.283 15.48826 C ? B ? 49 CG 1
   ATOM 6912 CD D PRO B 142 ? 18.77547 -5.25807 37.71681 0.283 14.67132 C ? B ? 49 CD 1
   ATOM 6913 HA D PRO B 142 ? 20.46259 -7.93841 37.92374 0.283 17.16817 H ? B ? 49 HA 1
   ATOM 6914 HB2 D PRO B 142 ? 21.79226 -6.00553 36.84629 0.283 18.29853 H ? B ? 49 HB2 1
   ATOM 6915 HB3 D PRO B 142 ? 20.60141 -6.70290 36.05827 0.283 18.29853 H ? B ? 49 HB3 1
   ATOM 6916 HG2 D PRO B 142 ? 20.53124 -4.25443 37.44645 0.283 18.63270 H ? B ? 49 HG2 1
   ATOM 6917 HG3 D PRO B 142 ? 19.80030 -4.60223 36.07891 0.283 18.63270 H ? B ? 49 HG3 1
   ATOM 6918 HD2 D PRO B 142 ? 18.56008 -4.55768 38.35239 0.283 17.65238 H ? B ? 49 HD2 1
   ATOM 6919 HD3 D PRO B 142 ? 18.03335 -5.39215 37.10675 0.283 17.65238 H ? B ? 49 HD3 1
   ATOM 6920 N B VAL B 143 ? 22.31219 -7.82706 39.21457 0.327 14.81687 N ? B ? 50 N 1
   ATOM 6921 CA B VAL B 143 ? 23.29751 -7.54055 40.24760 0.327 13.93444 C ? B ? 50 CA 1
   ATOM 6922 C B VAL B 143 ? 24.64578 -7.99128 39.71626 0.327 16.44987 C ? B ? 50 C 1
   ATOM 6923 O B VAL B 143 ? 24.75351 -9.08925 39.16530 0.327 15.71190 O ? B ? 50 O 1
   ATOM 6924 CB B VAL B 143 ? 22.97466 -8.26618 41.56467 0.327 13.62974 C ? B ? 50 CB 1
   ATOM 6925 CG1 B VAL B 143 ? 24.08381 -8.03983 42.59095 0.327 14.49391 C ? B ? 50 CG1 1
   ATOM 6926 CG2 B VAL B 143 ? 21.62353 -7.80488 42.12022 0.327 14.08795 C ? B ? 50 CG2 1
   ATOM 6927 H B VAL B 143 ? 22.27906 -8.65960 39.00156 0.327 17.82704 H ? B ? 50 H 1
   ATOM 6928 HA B VAL B 143 ? 23.31861 -6.58712 40.42487 0.327 16.76812 H ? B ? 50 HA 1
   ATOM 6929 HB B VAL B 143 ? 22.91770 -9.21815 41.38741 0.327 16.40249 H ? B ? 50 HB 1
   ATOM 6930 HG11 B VAL B 143 ? 23.77844 -8.34694 43.45889 0.327 17.43949 H ? B ? 50 HG11 1
   ATOM 6931 HG12 B VAL B 143 ? 24.87034 -8.53937 42.32125 0.327 17.43949 H ? B ? 50 HG12 1
   ATOM 6932 HG13 B VAL B 143 ? 24.29037 -7.09285 42.62903 0.327 17.43949 H ? B ? 50 HG13 1
   ATOM 6933 HG21 B VAL B 143 ? 21.56828 -8.04715 43.05785 0.327 16.95233 H ? B ? 50 HG21 1
   ATOM 6934 HG22 B VAL B 143 ? 21.55398 -6.84231 42.02264 0.327 16.95233 H ? B ? 50 HG22 1
   ATOM 6935 HG23 B VAL B 143 ? 20.91279 -8.23991 41.62374 0.327 16.95233 H ? B ? 50 HG23 1
   ATOM 6936 N C VAL B 143 ? 22.33641 -8.00000 39.01813 0.390 14.73634 N ? B ? 50 N 1
   ATOM 6937 CA C VAL B 143 ? 23.25591 -7.49892 40.03171 0.390 13.81014 C ? B ? 50 CA 1
   ATOM 6938 C C VAL B 143 ? 24.64048 -7.97820 39.64198 0.390 16.47334 C ? B ? 50 C 1
   ATOM 6939 O C VAL B 143 ? 24.77850 -9.09183 39.12786 0.390 15.72234 O ? B ? 50 O 1
   ATOM 6940 CB C VAL B 143 ? 22.89589 -7.99925 41.44194 0.390 13.65009 C ? B ? 50 CB 1
   ATOM 6941 CG1 C VAL B 143 ? 23.96465 -7.58245 42.44911 0.390 14.81906 C ? B ? 50 CG1 1
   ATOM 6942 CG2 C VAL B 143 ? 21.52553 -7.45943 41.87275 0.390 14.10199 C ? B ? 50 CG2 1
   ATOM 6943 H C VAL B 143 ? 22.44944 -8.83227 38.83329 0.390 17.73040 H ? B ? 50 H 1
   ATOM 6944 HA C VAL B 143 ? 23.23226 -6.52938 40.05004 0.390 16.61896 H ? B ? 50 HA 1
   ATOM 6945 HB C VAL B 143 ? 22.85250 -8.96811 41.42367 0.390 16.42690 H ? B ? 50 HB 1
   ATOM 6946 HG11 C VAL B 143 ? 23.62520 -7.72425 43.34665 0.390 17.82966 H ? B ? 50 HG11 1
   ATOM 6947 HG12 C VAL B 143 ? 24.75926 -8.12037 42.30716 0.390 17.82966 H ? B ? 50 HG12 1
   ATOM 6948 HG13 C VAL B 143 ? 24.17277 -6.64408 42.31858 0.390 17.82966 H ? B ? 50 HG13 1
   ATOM 6949 HG21 C VAL B 143 ? 21.32563 -7.78168 42.76555 0.390 16.96918 H ? B ? 50 HG21 1
   ATOM 6950 HG22 C VAL B 143 ? 21.55281 -6.48982 41.86944 0.390 16.96918 H ? B ? 50 HG22 1
   ATOM 6951 HG23 C VAL B 143 ? 20.85214 -7.77353 41.24922 0.390 16.96918 H ? B ? 50 HG23 1
   ATOM 6952 N D VAL B 143 ? 22.34654 -7.65594 39.45910 0.283 14.68573 N ? B ? 50 N 1
   ATOM 6953 CA D VAL B 143 ? 23.36469 -7.57355 40.49687 0.283 14.04842 C ? B ? 50 CA 1
   ATOM 6954 C D VAL B 143 ? 24.67958 -8.03222 39.88761 0.283 16.39674 C ? B ? 50 C 1
   ATOM 6955 O D VAL B 143 ? 24.78809 -9.17405 39.43748 0.283 15.75558 O ? B ? 50 O 1
   ATOM 6956 CB D VAL B 143 ? 23.02694 -8.44491 41.71504 0.283 13.61661 C ? B ? 50 CB 1
   ATOM 6957 CG1 D VAL B 143 ? 24.20084 -8.45477 42.69836 0.283 14.24288 C ? B ? 50 CG1 1
   ATOM 6958 CG2 D VAL B 143 ? 21.75082 -7.94997 42.40349 0.283 13.99015 C ? B ? 50 CG2 1
   ATOM 6959 H D VAL B 143 ? 22.38863 -8.38352 39.00253 0.283 17.66967 H ? B ? 50 H 1
   ATOM 6960 HA D VAL B 143 ? 23.45284 -6.65284 40.78913 0.283 16.90489 H ? B ? 50 HA 1
   ATOM 6961 HB D VAL B 143 ? 22.86815 -9.35375 41.41554 0.283 16.38672 H ? B ? 50 HB 1
   ATOM 6962 HG11 D VAL B 143 ? 23.89549 -8.80159 43.55122 0.283 17.13824 H ? B ? 50 HG11 1
   ATOM 6963 HG12 D VAL B 143 ? 24.90476 -9.02040 42.34416 0.283 17.13824 H ? B ? 50 HG12 1
   ATOM 6964 HG13 D VAL B 143 ? 24.52853 -7.54841 42.80806 0.283 17.13824 H ? B ? 50 HG13 1
   ATOM 6965 HG21 D VAL B 143 ? 21.56778 -8.51305 43.17182 0.283 16.83498 H ? B ? 50 HG21 1
   ATOM 6966 HG22 D VAL B 143 ? 21.88186 -7.03242 42.68955 0.283 16.83498 H ? B ? 50 HG22 1
   ATOM 6967 HG23 D VAL B 143 ? 21.01372 -7.99838 41.77481 0.283 16.83498 H ? B ? 50 HG23 1
   ATOM 6968 N . GLN B 144 ? 25.66637 -7.15567 39.84887 1.000 17.94366 N ? B ? 51 N 1
   ATOM 6969 CA . GLN B 144 ? 26.96174 -7.46504 39.22715 1.000 19.56633 C ? B ? 51 CA 1
   ATOM 6970 C . GLN B 144 ? 27.86377 -7.97112 40.37700 1.000 13.11150 C ? B ? 51 C 1
   ATOM 6971 O . GLN B 144 ? 27.77150 -7.50244 41.53835 1.000 16.96767 O ? B ? 51 O 1
   ATOM 6972 HA . GLN B 144 ? 26.87275 -8.14669 38.54280 1.000 23.52639 H ? B ? 51 HA 1
   ATOM 6973 CB A GLN B 144 ? 27.58694 -6.25695 38.42020 0.611 18.46859 C ? B ? 51 CB 1
   ATOM 6974 CG A GLN B 144 ? 26.67210 -5.38209 37.72706 0.611 17.18990 C ? B ? 51 CG 1
   ATOM 6975 CD A GLN B 144 ? 27.28637 -3.98924 37.46353 0.611 19.30338 C ? B ? 51 CD 1
   ATOM 6976 OE1 A GLN B 144 ? 28.07472 -3.44756 38.25479 0.611 16.98859 O ? B ? 51 OE1 1
   ATOM 6977 NE2 A GLN B 144 ? 26.89429 -3.40553 36.34917 0.611 22.01446 N ? B ? 51 NE2 1
   ATOM 6978 HB2 A GLN B 144 ? 28.08374 -5.70610 39.04522 0.611 22.20910 H ? B ? 51 HB2 1
   ATOM 6979 HB3 A GLN B 144 ? 28.18662 -6.62340 37.75163 0.611 22.20910 H ? B ? 51 HB3 1
   ATOM 6980 HG2 A GLN B 144 ? 26.43960 -5.77702 36.87215 0.611 20.67467 H ? B ? 51 HG2 1
   ATOM 6981 HG3 A GLN B 144 ? 25.87423 -5.26398 38.26591 0.611 20.67467 H ? B ? 51 HG3 1
   ATOM 6982 HE21 A GLN B 144 ? 26.33498 -3.80192 35.82988 0.611 26.46414 H ? B ? 51 HE21 1
   ATOM 6983 HE22 A GLN B 144 ? 27.19769 -2.62818 36.14115 0.611 26.46414 H ? B ? 51 HE22 1
   ATOM 6984 CB B GLN B 144 ? 27.55197 -6.25682 38.44471 0.389 18.45508 C ? B ? 51 CB 1
   ATOM 6985 CG B GLN B 144 ? 27.02281 -6.00650 37.13914 0.389 17.49568 C ? B ? 51 CG 1
   ATOM 6986 CD B GLN B 144 ? 27.43684 -4.66443 36.56729 0.389 19.98074 C ? B ? 51 CD 1
   ATOM 6987 OE1 B GLN B 144 ? 28.27124 -3.93598 37.11146 0.389 19.31900 O ? B ? 51 OE1 1
   ATOM 6988 NE2 B GLN B 144 ? 26.81222 -4.32083 35.45768 0.389 24.61088 N ? B ? 51 NE2 1
   ATOM 6989 H B GLN B 144 ? 25.64050 -6.41487 40.28494 0.327 21.57919 H ? B ? 51 H 1
   ATOM 6990 HB2 B GLN B 144 ? 27.39739 -5.45613 38.96997 0.389 22.19289 H ? B ? 51 HB2 1
   ATOM 6991 HB3 B GLN B 144 ? 28.50467 -6.40556 38.33915 0.389 22.19289 H ? B ? 51 HB3 1
   ATOM 6992 HG2 B GLN B 144 ? 27.33864 -6.69680 36.53529 0.389 21.04161 H ? B ? 51 HG2 1
   ATOM 6993 HG3 B GLN B 144 ? 26.05405 -6.02367 37.18500 0.389 21.04161 H ? B ? 51 HG3 1
   ATOM 6994 HE21 B GLN B 144 ? 26.22213 -4.84516 35.11639 0.389 29.57985 H ? B ? 51 HE21 1
   ATOM 6995 HE22 B GLN B 144 ? 26.99501 -3.57246 35.07542 0.389 29.57985 H ? B ? 51 HE22 1
   ATOM 6996 H C GLN B 144 ? 25.64176 -6.44023 40.32547 0.390 21.57919 H ? B ? 51 H 1
   ATOM 6997 H D GLN B 144 ? 25.61965 -6.36218 40.17719 0.283 21.57919 H ? B ? 51 H 1
   ATOM 6998 N . LEU B 145 ? 28.72712 -8.92126 40.05420 1.000 13.93772 N ? B ? 52 N 1
   ATOM 6999 CA . LEU B 145 ? 29.70243 -9.45760 40.98682 1.000 14.98654 C ? B ? 52 CA 1
   ATOM 7000 C . LEU B 145 ? 31.05928 -8.97889 40.50080 1.000 13.25707 C ? B ? 52 C 1
   ATOM 7001 O . LEU B 145 ? 31.40249 -9.22435 39.33423 1.000 16.00321 O ? B ? 52 O 1
   ATOM 7002 H . LEU B 145 ? 28.76788 -9.28244 39.27478 1.000 16.77205 H ? B ? 52 H 1
   ATOM 7003 HA . LEU B 145 ? 29.53191 -9.15040 41.89095 1.000 18.03064 H ? B ? 52 HA 1
   ATOM 7004 CB B LEU B 145 ? 29.65185 -10.98194 41.02295 0.428 16.44618 C ? B ? 52 CB 1
   ATOM 7005 CG B LEU B 145 ? 28.31317 -11.59329 41.48166 0.428 15.63183 C ? B ? 52 CG 1
   ATOM 7006 CD1 B LEU B 145 ? 28.54330 -13.08802 41.78974 0.428 11.74232 C ? B ? 52 CD1 1
   ATOM 7007 CD2 B LEU B 145 ? 27.71802 -10.84392 42.65620 0.428 15.59866 C ? B ? 52 CD2 1
   ATOM 7008 HB2 B LEU B 145 ? 29.82942 -11.31324 40.12874 0.428 19.78222 H ? B ? 52 HB2 1
   ATOM 7009 HB3 B LEU B 145 ? 30.33680 -11.29438 41.63460 0.428 19.78222 H ? B ? 52 HB3 1
   ATOM 7010 HG B LEU B 145 ? 27.65103 -11.51678 40.77695 0.428 18.80499 H ? B ? 52 HG 1
   ATOM 7011 HD11 B LEU B 145 ? 27.68574 -13.54052 41.81702 0.428 14.13758 H ? B ? 52 HD11 1
   ATOM 7012 HD12 B LEU B 145 ? 29.09806 -13.47231 41.09299 0.428 14.13758 H ? B ? 52 HD12 1
   ATOM 7013 HD13 B LEU B 145 ? 28.98736 -13.16877 42.64834 0.428 14.13758 H ? B ? 52 HD13 1
   ATOM 7014 HD21 B LEU B 145 ? 26.97571 -11.35570 43.01393 0.428 18.76519 H ? B ? 52 HD21 1
   ATOM 7015 HD22 B LEU B 145 ? 28.39992 -10.73041 43.33665 0.428 18.76519 H ? B ? 52 HD22 1
   ATOM 7016 HD23 B LEU B 145 ? 27.40625 -9.97705 42.35250 0.428 18.76519 H ? B ? 52 HD23 1
   ATOM 7017 CB C LEU B 145 ? 29.66810 -10.98753 40.99558 0.572 16.44205 C ? B ? 52 CB 1
   ATOM 7018 CG C LEU B 145 ? 28.27925 -11.65802 41.08233 0.572 16.35966 C ? B ? 52 CG 1
   ATOM 7019 CD1 C LEU B 145 ? 28.35842 -13.19496 40.76367 0.572 12.72007 C ? B ? 52 CD1 1
   ATOM 7020 CD2 C LEU B 145 ? 27.68086 -11.44404 42.43846 0.572 15.94648 C ? B ? 52 CD2 1
   ATOM 7021 HB2 C LEU B 145 ? 30.08218 -11.29994 40.17592 0.572 19.77725 H ? B ? 52 HB2 1
   ATOM 7022 HB3 C LEU B 145 ? 30.17792 -11.29300 41.76218 0.572 19.77725 H ? B ? 52 HB3 1
   ATOM 7023 HG C LEU B 145 ? 27.70348 -11.24963 40.41705 0.572 19.67839 H ? B ? 52 HG 1
   ATOM 7024 HD11 C LEU B 145 ? 27.52270 -13.47729 40.36024 0.572 15.31088 H ? B ? 52 HD11 1
   ATOM 7025 HD12 C LEU B 145 ? 29.09224 -13.35270 40.14924 0.572 15.31088 H ? B ? 52 HD12 1
   ATOM 7026 HD13 C LEU B 145 ? 28.50804 -13.68139 41.58945 0.572 15.31088 H ? B ? 52 HD13 1
   ATOM 7027 HD21 C LEU B 145 ? 26.81435 -11.87861 42.47344 0.572 19.18257 H ? B ? 52 HD21 1
   ATOM 7028 HD22 C LEU B 145 ? 28.26995 -11.82648 43.10750 0.572 19.18257 H ? B ? 52 HD22 1
   ATOM 7029 HD23 C LEU B 145 ? 27.57973 -10.49168 42.59233 0.572 19.18257 H ? B ? 52 HD23 1
   ATOM 7030 N A TRP B 146 ? 31.83314 -8.31926 41.37019 0.139 15.43116 N ? B ? 53 N 1
   ATOM 7031 CA A TRP B 146 ? 33.17575 -7.84768 41.04748 0.139 16.86251 C ? B ? 53 CA 1
   ATOM 7032 C A TRP B 146 ? 34.17074 -8.43722 42.03636 0.139 15.86437 C ? B ? 53 C 1
   ATOM 7033 O A TRP B 146 ? 33.91207 -8.46799 43.23956 0.139 16.15242 O ? B ? 53 O 1
   ATOM 7034 CB A TRP B 146 ? 33.24421 -6.32323 41.08894 0.139 17.41119 C ? B ? 53 CB 1
   ATOM 7035 CG A TRP B 146 ? 32.78581 -5.64541 39.82631 0.139 17.43616 C ? B ? 53 CG 1
   ATOM 7036 CD1 A TRP B 146 ? 31.96123 -6.15652 38.86856 0.139 17.97733 C ? B ? 53 CD1 1
   ATOM 7037 CD2 A TRP B 146 ? 33.14947 -4.33225 39.38199 0.139 18.35253 C ? B ? 53 CD2 1
   ATOM 7038 NE1 A TRP B 146 ? 31.77928 -5.24114 37.85769 0.139 18.74395 N ? B ? 53 NE1 1
   ATOM 7039 CE2 A TRP B 146 ? 32.49769 -4.11233 38.15181 0.139 18.59917 C ? B ? 53 CE2 1
   ATOM 7040 CE3 A TRP B 146 ? 33.96553 -3.32019 39.90525 0.139 18.21370 C ? B ? 53 CE3 1
   ATOM 7041 CZ2 A TRP B 146 ? 32.63376 -2.92699 37.44199 0.139 18.99611 C ? B ? 53 CZ2 1
   ATOM 7042 CZ3 A TRP B 146 ? 34.09472 -2.13574 39.19596 0.139 17.53805 C ? B ? 53 CZ3 1
   ATOM 7043 CH2 A TRP B 146 ? 33.43885 -1.95422 37.97838 0.139 17.87237 C ? B ? 53 CH2 1
   ATOM 7044 H A TRP B 146 ? 31.59152 -8.13024 42.17361 0.139 18.56419 H ? B ? 53 H 1
   ATOM 7045 HA A TRP B 146 ? 33.42066 -8.13957 40.15545 0.139 20.28180 H ? B ? 53 HA 1
   ATOM 7046 HB2 A TRP B 146 ? 32.68026 -6.00779 41.81237 0.139 20.94023 H ? B ? 53 HB2 1
   ATOM 7047 HB3 A TRP B 146 ? 34.16421 -6.05903 41.24610 0.139 20.94023 H ? B ? 53 HB3 1
   ATOM 7048 HD1 A TRP B 146 ? 31.57671 -7.00289 38.89474 0.139 21.61959 H ? B ? 53 HD1 1
   ATOM 7049 HE1 A TRP B 146 ? 31.29464 -5.35822 37.15696 0.139 22.53953 H ? B ? 53 HE1 1
   ATOM 7050 HE3 A TRP B 146 ? 34.41165 -3.44063 40.71232 0.139 21.90324 H ? B ? 53 HE3 1
   ATOM 7051 HZ2 A TRP B 146 ? 32.19508 -2.79709 36.63230 0.139 22.84212 H ? B ? 53 HZ2 1
   ATOM 7052 HZ3 A TRP B 146 ? 34.62609 -1.45282 39.53680 0.139 21.09245 H ? B ? 53 HZ3 1
   ATOM 7053 HH2 A TRP B 146 ? 33.55013 -1.15354 37.51857 0.139 21.49364 H ? B ? 53 HH2 1
   ATOM 7054 N B TRP B 146 ? 31.79684 -8.30467 41.39308 0.392 15.37848 N ? B ? 53 N 1
   ATOM 7055 CA B TRP B 146 ? 33.14624 -7.79664 41.17640 0.392 16.85085 C ? B ? 53 CA 1
   ATOM 7056 C B TRP B 146 ? 34.12192 -8.57074 42.04978 0.392 15.73731 C ? B ? 53 C 1
   ATOM 7057 O B TRP B 146 ? 33.82484 -8.81455 43.21613 0.392 16.42829 O ? B ? 53 O 1
   ATOM 7058 CB B TRP B 146 ? 33.22821 -6.32227 41.57988 0.392 17.30289 C ? B ? 53 CB 1
   ATOM 7059 CG B TRP B 146 ? 32.46853 -5.36763 40.72072 0.392 17.51346 C ? B ? 53 CG 1
   ATOM 7060 CD1 B TRP B 146 ? 31.10129 -5.26176 40.59098 0.392 17.59721 C ? B ? 53 CD1 1
   ATOM 7061 CD2 B TRP B 146 ? 33.02978 -4.34442 39.90710 0.392 17.82886 C ? B ? 53 CD2 1
   ATOM 7062 NE1 B TRP B 146 ? 30.79073 -4.26325 39.71871 0.392 16.25374 N ? B ? 53 NE1 1
   ATOM 7063 CE2 B TRP B 146 ? 31.95327 -3.68947 39.26989 0.392 18.28680 C ? B ? 53 CE2 1
   ATOM 7064 CE3 B TRP B 146 ? 34.34626 -3.93822 39.62000 0.392 17.14251 C ? B ? 53 CE3 1
   ATOM 7065 CZ2 B TRP B 146 ? 32.14837 -2.64249 38.37453 0.392 17.66410 C ? B ? 53 CZ2 1
   ATOM 7066 CZ3 B TRP B 146 ? 34.53756 -2.88292 38.74299 0.392 17.77123 C ? B ? 53 CZ3 1
   ATOM 7067 CH2 B TRP B 146 ? 33.44712 -2.24340 38.13973 0.392 17.52814 C ? B ? 53 CH2 1
   ATOM 7068 H B TRP B 146 ? 31.51219 -8.11976 42.18326 0.392 18.50097 H ? B ? 53 H 1
   ATOM 7069 HA B TRP B 146 ? 33.38680 -7.89937 40.24233 0.392 20.26781 H ? B ? 53 HA 1
   ATOM 7070 HB2 B TRP B 146 ? 32.88163 -6.23464 42.48161 0.392 20.81026 H ? B ? 53 HB2 1
   ATOM 7071 HB3 B TRP B 146 ? 34.15946 -6.05201 41.55467 0.392 20.81026 H ? B ? 53 HB3 1
   ATOM 7072 HD1 B TRP B 146 ? 30.48100 -5.79432 41.03429 0.392 21.16345 H ? B ? 53 HD1 1
   ATOM 7073 HE1 B TRP B 146 ? 29.99591 -4.03043 39.48707 0.392 19.55128 H ? B ? 53 HE1 1
   ATOM 7074 HE3 B TRP B 146 ? 35.07214 -4.36889 40.01056 0.392 20.61781 H ? B ? 53 HE3 1
   ATOM 7075 HZ2 B TRP B 146 ? 31.43128 -2.22832 37.95126 0.392 21.24372 H ? B ? 53 HZ2 1
   ATOM 7076 HZ3 B TRP B 146 ? 35.40120 -2.59541 38.55232 0.392 21.37227 H ? B ? 53 HZ3 1
   ATOM 7077 HH2 B TRP B 146 ? 33.60353 -1.52948 37.56462 0.392 21.08056 H ? B ? 53 HH2 1
   ATOM 7078 N C TRP B 146 ? 31.83460 -8.34607 41.37945 0.469 15.37371 N ? B ? 53 N 1
   ATOM 7079 CA C TRP B 146 ? 33.16150 -7.84583 41.03783 0.469 16.86207 C ? B ? 53 CA 1
   ATOM 7080 C C TRP B 146 ? 34.17376 -8.38561 42.03704 0.469 15.80036 C ? B ? 53 C 1
   ATOM 7081 O C TRP B 146 ? 33.94214 -8.30421 43.24837 0.469 15.96938 O ? B ? 53 O 1
   ATOM 7082 CB C TRP B 146 ? 33.17416 -6.32298 41.04235 0.469 17.41241 C ? B ? 53 CB 1
   ATOM 7083 CG C TRP B 146 ? 32.26146 -5.68406 40.01699 0.469 17.00705 C ? B ? 53 CG 1
   ATOM 7084 CD1 C TRP B 146 ? 30.88734 -5.62932 40.03537 0.469 17.71694 C ? B ? 53 CD1 1
   ATOM 7085 CD2 C TRP B 146 ? 32.67083 -4.96899 38.85017 0.469 18.05329 C ? B ? 53 CD2 1
   ATOM 7086 NE1 C TRP B 146 ? 30.42985 -4.93660 38.93703 0.469 17.14995 N ? B ? 53 NE1 1
   ATOM 7087 CE2 C TRP B 146 ? 31.50863 -4.50116 38.21459 0.469 17.89697 C ? B ? 53 CE2 1
   ATOM 7088 CE3 C TRP B 146 ? 33.91674 -4.65023 38.29537 0.469 19.91647 C ? B ? 53 CE3 1
   ATOM 7089 CZ2 C TRP B 146 ? 31.55384 -3.78625 37.04422 0.469 18.78337 C ? B ? 53 CZ2 1
   ATOM 7090 CZ3 C TRP B 146 ? 33.95008 -3.91928 37.15493 0.469 21.98101 C ? B ? 53 CZ3 1
   ATOM 7091 CH2 C TRP B 146 ? 32.77619 -3.51259 36.52297 0.469 21.19788 C ? B ? 53 CH2 1
   ATOM 7092 H C TRP B 146 ? 31.60816 -8.19239 42.19475 0.469 18.49524 H ? B ? 53 H 1
   ATOM 7093 HA C TRP B 146 ? 33.41609 -8.15833 40.15555 0.469 20.28128 H ? B ? 53 HA 1
   ATOM 7094 HB2 C TRP B 146 ? 32.89254 -6.01422 41.91771 0.469 20.94169 H ? B ? 53 HB2 1
   ATOM 7095 HB3 C TRP B 146 ? 34.07747 -6.02093 40.85879 0.469 20.94169 H ? B ? 53 HB3 1
   ATOM 7096 HD1 C TRP B 146 ? 30.34702 -6.00477 40.69263 0.469 21.30712 H ? B ? 53 HD1 1
   ATOM 7097 HE1 C TRP B 146 ? 29.60443 -4.80015 38.73789 0.469 20.62673 H ? B ? 53 HE1 1
   ATOM 7098 HE3 C TRP B 146 ? 34.70404 -4.93409 38.70092 0.469 23.94656 H ? B ? 53 HE3 1
   ATOM 7099 HZ2 C TRP B 146 ? 30.77530 -3.49987 36.62380 0.469 22.58684 H ? B ? 53 HZ2 1
   ATOM 7100 HZ3 C TRP B 146 ? 34.77136 -3.68461 36.78707 0.469 26.42401 H ? B ? 53 HZ3 1
   ATOM 7101 HH2 C TRP B 146 ? 32.83228 -3.04137 35.72316 0.469 25.48425 H ? B ? 53 HH2 1
   ATOM 7102 N . VAL B 147 ? 35.30877 -8.90085 41.53181 1.000 19.68524 N ? B ? 54 N 1
   ATOM 7103 CA . VAL B 147 ? 36.38355 -9.44132 42.37322 1.000 20.91433 C ? B ? 54 CA 1
   ATOM 7104 C . VAL B 147 ? 37.73721 -8.92613 41.90194 1.000 19.50298 C ? B ? 54 C 1
   ATOM 7105 O . VAL B 147 ? 37.94419 -8.74144 40.70435 1.000 17.57780 O ? B ? 54 O 1
   ATOM 7106 HA . VAL B 147 ? 36.24453 -9.11807 43.27714 1.000 25.14399 H ? B ? 54 HA 1
   ATOM 7107 CB A VAL B 147 ? 36.37350 -10.97974 42.38596 0.436 18.85632 C ? B ? 54 CB 1
   ATOM 7108 CG1 A VAL B 147 ? 35.46002 -11.48740 43.50156 0.436 17.84042 C ? B ? 54 CG1 1
   ATOM 7109 CG2 A VAL B 147 ? 35.91459 -11.51005 41.04014 0.436 21.25988 C ? B ? 54 CG2 1
   ATOM 7110 H A VAL B 147 ? 35.48949 -8.91527 40.69114 0.139 23.66909 H ? B ? 54 H 1
   ATOM 7111 HB A VAL B 147 ? 37.27150 -11.30665 42.55217 0.436 22.67438 H ? B ? 54 HB 1
   ATOM 7112 HG11 A VAL B 147 ? 35.48681 -12.45694 43.51502 0.436 21.45530 H ? B ? 54 HG11 1
   ATOM 7113 HG12 A VAL B 147 ? 35.77245 -11.13605 44.34999 0.436 21.45530 H ? B ? 54 HG12 1
   ATOM 7114 HG13 A VAL B 147 ? 34.55465 -11.18385 43.33107 0.436 21.45530 H ? B ? 54 HG13 1
   ATOM 7115 HG21 A VAL B 147 ? 36.10723 -12.45954 40.99248 0.436 25.55865 H ? B ? 54 HG21 1
   ATOM 7116 HG22 A VAL B 147 ? 34.96024 -11.36126 40.95082 0.436 25.55865 H ? B ? 54 HG22 1
   ATOM 7117 HG23 A VAL B 147 ? 36.38983 -11.04042 40.33693 0.436 25.55865 H ? B ? 54 HG23 1
   ATOM 7118 CB C VAL B 147 ? 36.38272 -10.98169 42.36757 0.564 18.85482 C ? B ? 54 CB 1
   ATOM 7119 CG1 C VAL B 147 ? 34.98599 -11.53036 42.67546 0.564 16.11519 C ? B ? 54 CG1 1
   ATOM 7120 CG2 C VAL B 147 ? 36.85182 -11.49474 41.02217 0.564 19.84168 C ? B ? 54 CG2 1
   ATOM 7121 H C VAL B 147 ? 35.47820 -8.94724 40.68994 0.469 23.66909 H ? B ? 54 H 1
   ATOM 7122 HB C VAL B 147 ? 36.98925 -11.29417 43.05705 0.564 22.67258 H ? B ? 54 HB 1
   ATOM 7123 HG11 C VAL B 147 ? 35.03431 -12.49675 42.74379 0.564 19.38502 H ? B ? 54 HG11 1
   ATOM 7124 HG12 C VAL B 147 ? 34.67693 -11.15447 43.51456 0.564 19.38502 H ? B ? 54 HG12 1
   ATOM 7125 HG13 C VAL B 147 ? 34.38291 -11.27920 41.95844 0.564 19.38502 H ? B ? 54 HG13 1
   ATOM 7126 HG21 C VAL B 147 ? 36.51686 -12.39594 40.89358 0.564 23.85681 H ? B ? 54 HG21 1
   ATOM 7127 HG22 C VAL B 147 ? 36.51038 -10.91241 40.32560 0.564 23.85681 H ? B ? 54 HG22 1
   ATOM 7128 HG23 C VAL B 147 ? 37.82167 -11.49683 41.00566 0.564 23.85681 H ? B ? 54 HG23 1
   ATOM 7129 H B VAL B 147 ? 35.51472 -8.82151 40.70061 0.392 23.66909 H ? B ? 54 H 1
   ATOM 7130 N . ASP B 148 ? 38.63320 -8.65201 42.85704 1.000 16.29393 N ? B ? 55 N 1
   ATOM 7131 CA . ASP B 148 ? 40.02119 -8.29557 42.55874 1.000 20.35321 C ? B ? 55 CA 1
   ATOM 7132 C . ASP B 148 ? 40.84515 -9.52525 42.15605 1.000 27.03872 C ? B ? 55 C 1
   ATOM 7133 O . ASP B 148 ? 41.70432 -9.44021 41.26031 1.000 26.97324 O ? B ? 55 O 1
   ATOM 7134 CB . ASP B 148 ? 40.64996 -7.65162 43.79624 1.000 21.14088 C ? B ? 55 CB 1
   ATOM 7135 CG . ASP B 148 ? 40.11076 -6.23797 44.12256 1.000 25.20884 C ? B ? 55 CG 1
   ATOM 7136 OD1 . ASP B 148 ? 39.61019 -5.54697 43.20040 1.000 25.58334 O ? B ? 55 OD1 1
   ATOM 7137 OD2 . ASP B 148 ? 40.21088 -5.80623 45.32206 1.000 26.50985 O ? B ? 55 OD2 1
   ATOM 7138 H . ASP B 148 ? 38.45936 -8.66580 43.69917 1.000 19.59951 H ? B ? 55 H 1
   ATOM 7139 HA . ASP B 148 ? 40.02823 -7.66619 41.82068 1.000 24.47065 H ? B ? 55 HA 1
   ATOM 7140 HB2 . ASP B 148 ? 40.47305 -8.21745 44.56399 1.000 25.41585 H ? B ? 55 HB2 1
   ATOM 7141 HB3 . ASP B 148 ? 41.60640 -7.57508 43.65388 1.000 25.41585 H ? B ? 55 HB3 1
   ATOM 7142 N B SER B 149 ? 40.54587 -10.69273 42.74147 0.341 24.02365 N ? B ? 56 N 1
   ATOM 7143 CA B SER B 149 ? 41.13986 -11.96117 42.32516 0.341 23.35075 C ? B ? 56 CA 1
   ATOM 7144 C B SER B 149 ? 40.06406 -12.96756 41.92276 0.341 22.34043 C ? B ? 56 C 1
   ATOM 7145 O B SER B 149 ? 38.96040 -12.96858 42.47179 0.341 20.71544 O ? B ? 56 O 1
   ATOM 7146 CB B SER B 149 ? 42.00361 -12.54679 43.44610 0.341 24.75867 C ? B ? 56 CB 1
   ATOM 7147 OG B SER B 149 ? 43.09446 -11.67428 43.74371 0.341 27.37425 O ? B ? 56 OG 1
   ATOM 7148 H B SER B 149 ? 39.99075 -10.77203 43.39351 0.341 28.87517 H ? B ? 56 H 1
   ATOM 7149 HA B SER B 149 ? 41.69470 -11.80944 41.54412 0.341 28.06770 H ? B ? 56 HA 1
   ATOM 7150 HB2 B SER B 149 ? 41.45933 -12.65691 44.24142 0.341 29.75719 H ? B ? 56 HB2 1
   ATOM 7151 HB3 B SER B 149 ? 42.35294 -13.40581 43.16159 0.341 29.75719 H ? B ? 56 HB3 1
   ATOM 7152 HG B SER B 149 ? 43.52315 -11.96546 44.40480 0.341 32.89589 H ? B ? 56 HG 1
   ATOM 7153 N C SER B 149 ? 40.56749 -10.67807 42.77127 0.161 23.95142 N ? B ? 56 N 1
   ATOM 7154 CA C SER B 149 ? 41.24424 -11.93236 42.45916 0.161 23.31448 C ? B ? 56 CA 1
   ATOM 7155 C C SER B 149 ? 40.24321 -12.97351 41.96714 0.161 22.38024 C ? B ? 56 C 1
   ATOM 7156 O C SER B 149 ? 39.11506 -13.04540 42.46063 0.161 20.80835 O ? B ? 56 O 1
   ATOM 7157 CB C SER B 149 ? 41.99132 -12.46433 43.68907 0.161 24.66598 C ? B ? 56 CB 1
   ATOM 7158 OG C SER B 149 ? 42.87145 -11.47771 44.21950 0.161 25.28455 O ? B ? 56 OG 1
   ATOM 7159 H C SER B 149 ? 39.97439 -10.75696 43.38901 0.161 28.78850 H ? B ? 56 H 1
   ATOM 7160 HA C SER B 149 ? 41.88288 -11.78275 41.74455 0.161 28.02416 H ? B ? 56 HA 1
   ATOM 7161 HB2 C SER B 149 ? 41.34438 -12.70781 44.36958 0.161 29.64597 H ? B ? 56 HB2 1
   ATOM 7162 HB3 C SER B 149 ? 42.50963 -13.24242 43.43054 0.161 29.64597 H ? B ? 56 HB3 1
   ATOM 7163 HG C SER B 149 ? 42.43491 -10.79924 44.45343 0.161 30.38825 H ? B ? 56 HG 1
   ATOM 7164 N D SER B 149 ? 40.68993 -10.62672 42.90826 0.498 23.95320 N ? B ? 56 N 1
   ATOM 7165 CA D SER B 149 ? 41.36987 -11.89322 42.67222 0.498 23.35971 C ? B ? 56 CA 1
   ATOM 7166 C D SER B 149 ? 40.33612 -12.98266 42.42049 0.498 22.67691 C ? B ? 56 C 1
   ATOM 7167 O D SER B 149 ? 39.23201 -12.94776 42.97779 0.498 20.14782 O ? B ? 56 O 1
   ATOM 7168 CB D SER B 149 ? 42.24219 -12.25115 43.88002 0.498 26.20287 C ? B ? 56 CB 1
   ATOM 7169 OG D SER B 149 ? 42.88185 -11.08243 44.42446 0.498 24.21596 O ? B ? 56 OG 1
   ATOM 7170 H D SER B 149 ? 40.16910 -10.65794 43.59191 0.498 28.79063 H ? B ? 56 H 1
   ATOM 7171 HA D SER B 149 ? 41.93790 -11.84018 41.88773 0.498 28.07845 H ? B ? 56 HA 1
   ATOM 7172 HB2 D SER B 149 ? 41.68289 -12.65094 44.56430 0.498 31.49024 H ? B ? 56 HB2 1
   ATOM 7173 HB3 D SER B 149 ? 42.92446 -12.88097 43.59942 0.498 31.49024 H ? B ? 56 HB3 1
   ATOM 7174 HG D SER B 149 ? 43.33841 -11.29211 45.09765 0.498 29.10594 H ? B ? 56 HG 1
   ATOM 7175 N B THR B 150 ? 40.40046 -13.84899 40.95045 0.341 21.96865 N ? B ? 57 N 1
   ATOM 7176 CA B THR B 150 ? 39.40491 -14.81093 40.48146 0.341 22.10175 C ? B ? 57 CA 1
   ATOM 7177 C B THR B 150 ? 39.31331 -15.99587 41.44382 0.341 20.80179 C ? B ? 57 C 1
   ATOM 7178 O B THR B 150 ? 40.33766 -16.51983 41.88615 0.341 20.65044 O ? B ? 57 O 1
   ATOM 7179 CB B THR B 150 ? 39.73036 -15.32185 39.08131 0.341 23.86541 C ? B ? 57 CB 1
   ATOM 7180 OG1 B THR B 150 ? 38.81977 -16.37725 38.73803 0.341 21.51294 O ? B ? 57 OG1 1
   ATOM 7181 CG2 B THR B 150 ? 41.15025 -15.86645 39.01632 0.341 22.91034 C ? B ? 57 CG2 1
   ATOM 7182 H B THR B 150 ? 41.16951 -13.89953 40.56888 0.341 26.40918 H ? B ? 57 H 1
   ATOM 7183 HA B THR B 150 ? 38.54293 -14.36769 40.44367 0.341 26.56889 H ? B ? 57 HA 1
   ATOM 7184 HB B THR B 150 ? 39.65179 -14.58992 38.44964 0.341 28.68528 H ? B ? 57 HB 1
   ATOM 7185 HG1 B THR B 150 ? 38.96579 -16.63877 37.95325 0.341 25.86232 H ? B ? 57 HG1 1
   ATOM 7186 HG21 B THR B 150 ? 41.30951 -16.27525 38.15120 0.341 27.53920 H ? B ? 57 HG21 1
   ATOM 7187 HG22 B THR B 150 ? 41.78778 -15.14711 39.14672 0.341 27.53920 H ? B ? 57 HG22 1
   ATOM 7188 HG23 B THR B 150 ? 41.28190 -16.53310 39.70853 0.341 27.53920 H ? B ? 57 HG23 1
   ATOM 7189 N C THR B 150 ? 40.66366 -13.78618 41.00307 0.161 22.17446 N ? B ? 57 N 1
   ATOM 7190 CA C THR B 150 ? 39.76009 -14.76417 40.40267 0.161 21.83499 C ? B ? 57 CA 1
   ATOM 7191 C C THR B 150 ? 39.45576 -15.88239 41.39611 0.161 20.81192 C ? B ? 57 C 1
   ATOM 7192 O C THR B 150 ? 40.38501 -16.50556 41.92290 0.161 20.65002 O ? B ? 57 O 1
   ATOM 7193 CB C THR B 150 ? 40.37019 -15.35285 39.13137 0.161 23.14262 C ? B ? 57 CB 1
   ATOM 7194 OG1 C THR B 150 ? 41.68150 -15.85319 39.42226 0.161 22.81508 O ? B ? 57 OG1 1
   ATOM 7195 CG2 C THR B 150 ? 40.44010 -14.30851 38.01503 0.161 22.76704 C ? B ? 57 CG2 1
   ATOM 7196 H C THR B 150 ? 41.46068 -13.79278 40.68008 0.161 26.65614 H ? B ? 57 H 1
   ATOM 7197 HA C THR B 150 ? 38.92939 -14.32146 40.16850 0.161 26.24878 H ? B ? 57 HA 1
   ATOM 7198 HB C THR B 150 ? 39.81257 -16.07920 38.81142 0.161 27.81793 H ? B ? 57 HB 1
   ATOM 7199 HG1 C THR B 150 ? 41.63204 -16.48591 39.97255 0.161 27.42489 H ? B ? 57 HG1 1
   ATOM 7200 HG21 C THR B 150 ? 40.82141 -14.70299 37.21510 0.161 27.36724 H ? B ? 57 HG21 1
   ATOM 7201 HG22 C THR B 150 ? 39.55019 -13.98090 37.81100 0.161 27.36724 H ? B ? 57 HG22 1
   ATOM 7202 HG23 C THR B 150 ? 40.99418 -13.56241 38.29294 0.161 27.36724 H ? B ? 57 HG23 1
   ATOM 7203 N D THR B 150 ? 40.71031 -13.97279 41.59023 0.498 20.89656 N ? B ? 57 N 1
   ATOM 7204 CA D THR B 150 ? 39.64066 -14.84336 41.12620 0.498 22.44838 C ? B ? 57 CA 1
   ATOM 7205 C D THR B 150 ? 39.40709 -15.97759 42.11114 0.498 21.38108 C ? B ? 57 C 1
   ATOM 7206 O D THR B 150 ? 40.37079 -16.60860 42.56190 0.498 20.42453 O ? B ? 57 O 1
   ATOM 7207 CB D THR B 150 ? 39.94045 -15.42901 39.76108 0.498 23.21326 C ? B ? 57 CB 1
   ATOM 7208 OG1 D THR B 150 ? 40.30901 -16.80881 39.89368 0.498 22.86605 O ? B ? 57 OG1 1
   ATOM 7209 CG2 D THR B 150 ? 41.03240 -14.62543 39.05507 0.498 22.46830 C ? B ? 57 CG2 1
   ATOM 7210 H D THR B 150 ? 41.50709 -14.13808 41.31198 0.498 25.12266 H ? B ? 57 H 1
   ATOM 7211 HA D THR B 150 ? 38.82942 -14.31603 41.05748 0.498 26.98485 H ? B ? 57 HA 1
   ATOM 7212 HB D THR B 150 ? 39.14987 -15.38297 39.20093 0.498 27.90271 H ? B ? 57 HB 1
   ATOM 7213 HG1 D THR B 150 ? 40.47279 -17.13636 39.13771 0.498 27.48606 H ? B ? 57 HG1 1
   ATOM 7214 HG21 D THR B 150 ? 41.07237 -14.87212 38.11781 0.498 27.00875 H ? B ? 57 HG21 1
   ATOM 7215 HG22 D THR B 150 ? 40.84252 -13.67663 39.12303 0.498 27.00875 H ? B ? 57 HG22 1
   ATOM 7216 HG23 D THR B 150 ? 41.89329 -14.80431 39.46466 0.498 27.00875 H ? B ? 57 HG23 1
   ATOM 7217 N B PRO B 151 ? 38.10673 -16.42514 41.79843 0.341 18.76765 N ? B ? 58 N 1
   ATOM 7218 CA B PRO B 151 ? 37.96014 -17.40755 42.87338 0.341 18.70545 C ? B ? 58 CA 1
   ATOM 7219 C B PRO B 151 ? 38.33337 -18.80461 42.40326 0.341 18.60629 C ? B ? 58 C 1
   ATOM 7220 O B PRO B 151 ? 38.41721 -19.08512 41.19345 0.341 17.81912 O ? B ? 58 O 1
   ATOM 7221 CB B PRO B 151 ? 36.46825 -17.30354 43.24320 0.341 17.68444 C ? B ? 58 CB 1
   ATOM 7222 CG B PRO B 151 ? 35.82215 -16.95829 41.94188 0.341 16.85148 C ? B ? 58 CG 1
   ATOM 7223 CD B PRO B 151 ? 36.80143 -16.00397 41.26072 0.341 18.99348 C ? B ? 58 CD 1
   ATOM 7224 HA B PRO B 151 ? 38.50510 -17.17177 43.64040 0.341 22.49334 H ? B ? 58 HA 1
   ATOM 7225 HB2 B PRO B 151 ? 36.14481 -18.15161 43.58534 0.341 21.26813 H ? B ? 58 HB2 1
   ATOM 7226 HB3 B PRO B 151 ? 36.33130 -16.60572 43.90289 0.341 21.26813 H ? B ? 58 HB3 1
   ATOM 7227 HG2 B PRO B 151 ? 35.69401 -17.76081 41.41231 0.341 20.26857 H ? B ? 58 HG2 1
   ATOM 7228 HG3 B PRO B 151 ? 34.96863 -16.52547 42.10020 0.341 20.26857 H ? B ? 58 HG3 1
   ATOM 7229 HD2 B PRO B 151 ? 36.77385 -16.10979 40.29690 0.341 22.83898 H ? B ? 58 HD2 1
   ATOM 7230 HD3 B PRO B 151 ? 36.60981 -15.08343 41.49902 0.341 22.83898 H ? B ? 58 HD3 1
   ATOM 7231 N C PRO B 151 ? 38.18700 -16.16293 41.68287 0.161 19.31591 N ? B ? 58 N 1
   ATOM 7232 CA C PRO B 151 ? 37.86226 -17.21013 42.66045 0.161 18.80083 C ? B ? 58 CA 1
   ATOM 7233 C C PRO B 151 ? 38.31157 -18.57814 42.17766 0.161 18.72310 C ? B ? 58 C 1
   ATOM 7234 O C PRO B 151 ? 38.48114 -18.80969 40.96925 0.161 18.37218 O ? B ? 58 O 1
   ATOM 7235 CB C PRO B 151 ? 36.32993 -17.13042 42.77925 0.161 17.88479 C ? B ? 58 CB 1
   ATOM 7236 CG C PRO B 151 ? 35.98428 -15.74810 42.33479 0.161 17.80731 C ? B ? 58 CG 1
   ATOM 7237 CD C PRO B 151 ? 36.99030 -15.41447 41.25817 0.161 18.95480 C ? B ? 58 CD 1
   ATOM 7238 HA C PRO B 151 ? 38.26951 -17.01678 43.51933 0.161 22.60778 H ? B ? 58 HA 1
   ATOM 7239 HB2 C PRO B 151 ? 35.91843 -17.79396 42.20368 0.161 21.50854 H ? B ? 58 HB2 1
   ATOM 7240 HB3 C PRO B 151 ? 36.06129 -17.27723 43.69967 0.161 21.50854 H ? B ? 58 HB3 1
   ATOM 7241 HG2 C PRO B 151 ? 35.08112 -15.73155 41.98131 0.161 21.41557 H ? B ? 58 HG2 1
   ATOM 7242 HG3 C PRO B 151 ? 36.05974 -15.13320 43.08118 0.161 21.41557 H ? B ? 58 HG3 1
   ATOM 7243 HD2 C PRO B 151 ? 36.68205 -15.71725 40.38972 0.161 22.79255 H ? B ? 58 HD2 1
   ATOM 7244 HD3 C PRO B 151 ? 37.16823 -14.46126 41.23324 0.161 22.79255 H ? B ? 58 HD3 1
   ATOM 7245 N D PRO B 151 ? 38.15769 -16.27498 42.44848 0.498 19.01747 N ? B ? 58 N 1
   ATOM 7246 CA D PRO B 151 ? 37.88442 -17.40282 43.34826 0.498 18.28558 C ? B ? 58 CA 1
   ATOM 7247 C D PRO B 151 ? 38.28841 -18.72897 42.71632 0.498 18.56883 C ? B ? 58 C 1
   ATOM 7248 O D PRO B 151 ? 38.42697 -18.85618 41.48694 0.498 18.22299 O ? B ? 58 O 1
   ATOM 7249 CB D PRO B 151 ? 36.36212 -17.32006 43.58239 0.498 17.19832 C ? B ? 58 CB 1
   ATOM 7250 CG D PRO B 151 ? 35.99960 -15.95212 43.22745 0.498 17.00297 C ? B ? 58 CG 1
   ATOM 7251 CD D PRO B 151 ? 36.94775 -15.48661 42.16067 0.498 18.27014 C ? B ? 58 CD 1
   ATOM 7252 HA D PRO B 151 ? 38.34929 -17.29147 44.19230 0.498 21.98949 H ? B ? 58 HA 1
   ATOM 7253 HB2 D PRO B 151 ? 35.90531 -17.95907 43.01328 0.498 20.68477 H ? B ? 58 HB2 1
   ATOM 7254 HB3 D PRO B 151 ? 36.16091 -17.50203 44.51368 0.498 20.68477 H ? B ? 58 HB3 1
   ATOM 7255 HG2 D PRO B 151 ? 35.08813 -15.93957 42.89584 0.498 20.45036 H ? B ? 58 HG2 1
   ATOM 7256 HG3 D PRO B 151 ? 36.07457 -15.38825 44.01316 0.498 20.45036 H ? B ? 58 HG3 1
   ATOM 7257 HD2 D PRO B 151 ? 36.60322 -15.68679 41.27629 0.498 21.97096 H ? B ? 58 HD2 1
   ATOM 7258 HD3 D PRO B 151 ? 37.12356 -14.53606 42.24090 0.498 21.97096 H ? B ? 58 HD3 1
   ATOM 7259 N B PRO B 152 ? 38.54287 -19.73126 43.33964 0.341 18.59297 N ? B ? 59 N 1
   ATOM 7260 CA B PRO B 152 ? 38.85407 -21.10250 42.94133 0.341 19.54672 C ? B ? 59 CA 1
   ATOM 7261 C B PRO B 152 ? 37.69321 -21.74701 42.21361 0.341 20.20019 C ? B ? 59 C 1
   ATOM 7262 O B PRO B 152 ? 36.51805 -21.38500 42.42478 0.341 18.24536 O ? B ? 59 O 1
   ATOM 7263 CB B PRO B 152 ? 39.14961 -21.80327 44.28190 0.341 19.66222 C ? B ? 59 CB 1
   ATOM 7264 CG B PRO B 152 ? 38.45380 -20.97081 45.30696 0.341 18.45993 C ? B ? 59 CG 1
   ATOM 7265 CD B PRO B 152 ? 38.50928 -19.56399 44.80286 0.341 17.37976 C ? B ? 59 CD 1
   ATOM 7266 HA B PRO B 152 ? 39.64040 -21.12608 42.37386 0.341 23.50286 H ? B ? 59 HA 1
   ATOM 7267 HB2 B PRO B 152 ? 38.79606 -22.70644 44.26852 0.341 23.64145 H ? B ? 59 HB2 1
   ATOM 7268 HB3 B PRO B 152 ? 40.10624 -21.82379 44.44107 0.341 23.64145 H ? B ? 59 HB3 1
   ATOM 7269 HG2 B PRO B 152 ? 37.53445 -21.26636 45.39834 0.341 22.19871 H ? B ? 59 HG2 1
   ATOM 7270 HG3 B PRO B 152 ? 38.91342 -21.04868 46.15760 0.341 22.19871 H ? B ? 59 HG3 1
   ATOM 7271 HD2 B PRO B 152 ? 37.72174 -19.06786 45.07588 0.341 20.90250 H ? B ? 59 HD2 1
   ATOM 7272 HD3 B PRO B 152 ? 39.30963 -19.11547 45.11778 0.341 20.90250 H ? B ? 59 HD3 1
   ATOM 7273 N C PRO B 152 ? 38.51075 -19.52018 43.09334 0.161 18.70808 N ? B ? 59 N 1
   ATOM 7274 CA C PRO B 152 ? 38.86872 -20.88784 42.68522 0.161 19.51949 C ? B ? 59 CA 1
   ATOM 7275 C C PRO B 152 ? 37.71285 -21.57400 41.97794 0.161 20.17206 C ? B ? 59 C 1
   ATOM 7276 O C PRO B 152 ? 36.56797 -21.09517 42.01650 0.161 18.39253 O ? B ? 59 O 1
   ATOM 7277 CB C PRO B 152 ? 39.20726 -21.58001 44.01673 0.161 19.80612 C ? B ? 59 CB 1
   ATOM 7278 CG C PRO B 152 ? 38.45726 -20.79610 45.05108 0.161 18.41850 C ? B ? 59 CG 1
   ATOM 7279 CD C PRO B 152 ? 38.44601 -19.37176 44.55984 0.161 17.58672 C ? B ? 59 CD 1
   ATOM 7280 HA C PRO B 152 ? 39.64821 -20.88467 42.10790 0.161 23.47018 H ? B ? 59 HA 1
   ATOM 7281 HB2 C PRO B 152 ? 38.91021 -22.50317 43.99573 0.161 23.81414 H ? B ? 59 HB2 1
   ATOM 7282 HB3 C PRO B 152 ? 40.16330 -21.54268 44.17642 0.161 23.81414 H ? B ? 59 HB3 1
   ATOM 7283 HG2 C PRO B 152 ? 37.55349 -21.13940 45.13006 0.161 22.14899 H ? B ? 59 HG2 1
   ATOM 7284 HG3 C PRO B 152 ? 38.91276 -20.86141 45.90498 0.161 22.14899 H ? B ? 59 HG3 1
   ATOM 7285 HD2 C PRO B 152 ? 37.62932 -18.92099 44.82578 0.161 21.15085 H ? B ? 59 HD2 1
   ATOM 7286 HD3 C PRO B 152 ? 39.21669 -18.88552 44.89228 0.161 21.15085 H ? B ? 59 HD3 1
   ATOM 7287 N D PRO B 152 ? 38.43944 -19.77606 43.51787 0.498 18.41388 N ? B ? 59 N 1
   ATOM 7288 CA D PRO B 152 ? 38.80699 -21.09077 42.95882 0.498 19.54072 C ? B ? 59 CA 1
   ATOM 7289 C D PRO B 152 ? 37.67070 -21.70476 42.15691 0.498 20.21368 C ? B ? 59 C 1
   ATOM 7290 O D PRO B 152 ? 36.50386 -21.28879 42.27294 0.498 18.18538 O ? B ? 59 O 1
   ATOM 7291 CB D PRO B 152 ? 39.13578 -21.92417 44.21013 0.498 19.66402 C ? B ? 59 CB 1
   ATOM 7292 CG D PRO B 152 ? 38.33844 -21.27290 45.29385 0.498 18.82049 C ? B ? 59 CG 1
   ATOM 7293 CD D PRO B 152 ? 38.27278 -19.82170 44.97690 0.498 17.10115 C ? B ? 59 CD 1
   ATOM 7294 HA D PRO B 152 ? 39.59088 -21.01633 42.39236 0.498 23.49565 H ? B ? 59 HA 1
   ATOM 7295 HB2 D PRO B 152 ? 38.86365 -22.84599 44.07939 0.498 23.64362 H ? B ? 59 HB2 1
   ATOM 7296 HB3 D PRO B 152 ? 40.08614 -21.88254 44.39984 0.498 23.64362 H ? B ? 59 HB3 1
   ATOM 7297 HG2 D PRO B 152 ? 37.44761 -21.65626 45.31293 0.498 22.63139 H ? B ? 59 HG2 1
   ATOM 7298 HG3 D PRO B 152 ? 38.77865 -21.41395 46.14663 0.498 22.63139 H ? B ? 59 HG3 1
   ATOM 7299 HD2 D PRO B 152 ? 37.41449 -19.45175 45.23647 0.498 20.56817 H ? B ? 59 HD2 1
   ATOM 7300 HD3 D PRO B 152 ? 38.98911 -19.34046 45.41982 0.498 20.56817 H ? B ? 59 HD3 1
   ATOM 7301 N . PRO B 153 ? 37.96643 -22.70342 41.32141 1.000 22.29402 N ? B ? 60 N 1
   ATOM 7302 CA . PRO B 153 ? 36.87304 -23.41972 40.65186 1.000 25.36102 C ? B ? 60 CA 1
   ATOM 7303 C . PRO B 153 ? 35.90785 -24.01438 41.66872 1.000 21.06143 C ? B ? 60 C 1
   ATOM 7304 O . PRO B 153 ? 36.27061 -24.33145 42.80546 1.000 18.01326 O ? B ? 60 O 1
   ATOM 7305 HA . PRO B 153 ? 36.38929 -22.84701 40.03632 1.000 30.48001 H ? B ? 60 HA 1
   ATOM 7306 CB A PRO B 153 ? 37.59149 -24.50371 39.85222 0.576 25.06990 C ? B ? 60 CB 1
   ATOM 7307 CG A PRO B 153 ? 38.86733 -24.75167 40.60152 0.576 21.50042 C ? B ? 60 CG 1
   ATOM 7308 CD A PRO B 153 ? 39.26817 -23.40634 41.18694 0.576 24.00458 C ? B ? 60 CD 1
   ATOM 7309 HB2 A PRO B 153 ? 37.04673 -25.30557 39.81818 0.576 30.13067 H ? B ? 60 HB2 1
   ATOM 7310 HB3 A PRO B 153 ? 37.77205 -24.18689 38.95338 0.576 30.13067 H ? B ? 60 HB3 1
   ATOM 7311 HG2 A PRO B 153 ? 38.71330 -25.40116 41.30533 0.576 25.84729 H ? B ? 60 HG2 1
   ATOM 7312 HG3 A PRO B 153 ? 39.54749 -25.07815 39.99185 0.576 25.84729 H ? B ? 60 HG3 1
   ATOM 7313 HD2 A PRO B 153 ? 39.69353 -23.51714 42.05163 0.576 28.85229 H ? B ? 60 HD2 1
   ATOM 7314 HD3 A PRO B 153 ? 39.85989 -22.92848 40.58493 0.576 28.85229 H ? B ? 60 HD3 1
   ATOM 7315 CB B PRO B 153 ? 37.59384 -24.50736 39.84635 0.424 25.03838 C ? B ? 60 CB 1
   ATOM 7316 CG B PRO B 153 ? 38.98508 -23.94047 39.59909 0.424 22.54625 C ? B ? 60 CG 1
   ATOM 7317 CD B PRO B 153 ? 39.30111 -23.16697 40.86848 0.424 23.99757 C ? B ? 60 CD 1
   ATOM 7318 HB2 B PRO B 153 ? 37.63801 -25.32794 40.36171 0.424 30.09285 H ? B ? 60 HB2 1
   ATOM 7319 HB3 B PRO B 153 ? 37.12783 -24.66528 39.01041 0.424 30.09285 H ? B ? 60 HB3 1
   ATOM 7320 HG2 B PRO B 153 ? 39.61983 -24.66086 39.46115 0.424 27.10229 H ? B ? 60 HG2 1
   ATOM 7321 HG3 B PRO B 153 ? 38.97475 -23.35482 38.82591 0.424 27.10229 H ? B ? 60 HG3 1
   ATOM 7322 HD2 B PRO B 153 ? 39.71052 -23.74384 41.53218 0.424 28.84388 H ? B ? 60 HD2 1
   ATOM 7323 HD3 B PRO B 153 ? 39.88280 -22.41420 40.67907 0.424 28.84388 H ? B ? 60 HD3 1
   ATOM 7324 N . GLY B 154 ? 34.65129 -24.12830 41.26594 1.000 20.68244 N ? B ? 61 N 1
   ATOM 7325 CA . GLY B 154 ? 33.66466 -24.60300 42.20048 1.000 17.38677 C ? B ? 61 CA 1
   ATOM 7326 C . GLY B 154 ? 33.13824 -23.57241 43.18467 1.000 19.92565 C ? B ? 61 C 1
   ATOM 7327 O . GLY B 154 ? 32.35171 -23.91975 44.07893 1.000 12.56025 O ? B ? 61 O 1
   ATOM 7328 H . GLY B 154 ? 34.36042 -23.94089 40.47862 1.000 24.86572 H ? B ? 61 H 1
   ATOM 7329 HA2 . GLY B 154 ? 32.90638 -24.94297 41.70015 1.000 20.91092 H ? B ? 61 HA2 1
   ATOM 7330 HA3 . GLY B 154 ? 34.05324 -25.32710 42.71583 1.000 20.91092 H ? B ? 61 HA3 1
   ATOM 7331 N . THR B 155 ? 33.53192 -22.31766 43.05629 1.000 13.49386 N ? B ? 62 N 1
   ATOM 7332 CA . THR B 155 ? 32.93763 -21.27277 43.87804 1.000 12.83675 C ? B ? 62 CA 1
   ATOM 7333 C . THR B 155 ? 31.47150 -21.07675 43.49949 1.000 9.50227 C ? B ? 62 C 1
   ATOM 7334 O . THR B 155 ? 31.10752 -21.15026 42.32381 1.000 10.43811 O ? B ? 62 O 1
   ATOM 7335 CB . THR B 155 ? 33.72653 -19.95086 43.71657 1.000 13.67359 C ? B ? 62 CB 1
   ATOM 7336 OG1 . THR B 155 ? 35.08690 -20.06375 44.21161 1.000 16.37309 O ? B ? 62 OG1 1
   ATOM 7337 CG2 . THR B 155 ? 33.07581 -18.80983 44.52284 1.000 14.84186 C ? B ? 62 CG2 1
   ATOM 7338 H . THR B 155 ? 34.13496 -22.04451 42.50735 1.000 16.23942 H ? B ? 62 H 1
   ATOM 7339 HA . THR B 155 ? 32.97608 -21.52594 44.81363 1.000 15.45089 H ? B ? 62 HA 1
   ATOM 7340 HB . THR B 155 ? 33.72842 -19.75012 42.76757 1.000 16.45510 H ? B ? 62 HB 1
   ATOM 7341 HG1 . THR B 155 ? 35.08108 -20.18326 45.04305 1.000 19.69450 H ? B ? 62 HG1 1
   ATOM 7342 HG21 . THR B 155 ? 33.67598 -18.04894 44.56460 1.000 17.85703 H ? B ? 62 HG21 1
   ATOM 7343 HG22 . THR B 155 ? 32.24768 -18.53469 44.09928 1.000 17.85703 H ? B ? 62 HG22 1
   ATOM 7344 HG23 . THR B 155 ? 32.88356 -19.10903 45.42529 1.000 17.85703 H ? B ? 62 HG23 1
   ATOM 7345 N . ARG B 156 ? 30.65246 -20.78775 44.51564 1.000 12.78871 N ? B ? 63 N 1
   ATOM 7346 CA . ARG B 156 ? 29.21637 -20.60305 44.40394 1.000 11.37266 C ? B ? 63 CA 1
   ATOM 7347 C . ARG B 156 ? 28.84390 -19.20540 44.89762 1.000 11.88138 C ? B ? 63 C 1
   ATOM 7348 O . ARG B 156 ? 29.55560 -18.61043 45.71607 1.000 10.58328 O ? B ? 63 O 1
   ATOM 7349 H . ARG B 156 ? 30.92871 -20.68943 45.32411 1.000 15.39324 H ? B ? 63 H 1
   ATOM 7350 HA . ARG B 156 ? 28.95097 -20.69096 43.47511 1.000 13.69399 H ? B ? 63 HA 1
   ATOM 7351 CB A ARG B 156 ? 28.48356 -21.66245 45.21924 0.264 11.69470 C ? B ? 63 CB 1
   ATOM 7352 CG A ARG B 156 ? 29.31553 -22.90961 45.49500 0.264 15.16474 C ? B ? 63 CG 1
   ATOM 7353 CD A ARG B 156 ? 28.47009 -24.02098 46.08163 0.264 12.70587 C ? B ? 63 CD 1
   ATOM 7354 NE A ARG B 156 ? 27.77729 -23.59705 47.29872 0.264 17.06285 N ? B ? 63 NE 1
   ATOM 7355 CZ A ARG B 156 ? 28.31001 -23.61474 48.51800 0.264 17.18755 C ? B ? 63 CZ 1
   ATOM 7356 NH1 A ARG B 156 ? 29.53430 -24.07032 48.73386 0.264 11.66418 N ? B ? 63 NH1 1
   ATOM 7357 NH2 A ARG B 156 ? 27.59159 -23.17645 49.55087 0.264 15.21545 N ? B ? 63 NH2 1
   ATOM 7358 HB2 A ARG B 156 ? 28.23209 -21.27925 46.07412 0.264 14.08043 H ? B ? 63 HB2 1
   ATOM 7359 HB3 A ARG B 156 ? 27.69063 -21.93707 44.73266 0.264 14.08043 H ? B ? 63 HB3 1
   ATOM 7360 HG2 A ARG B 156 ? 29.70351 -23.22731 44.66468 0.264 18.24448 H ? B ? 63 HG2 1
   ATOM 7361 HG3 A ARG B 156 ? 30.01793 -22.69395 46.12826 0.264 18.24448 H ? B ? 63 HG3 1
   ATOM 7362 HD2 A ARG B 156 ? 27.80288 -24.29172 45.43169 0.264 15.29384 H ? B ? 63 HD2 1
   ATOM 7363 HD3 A ARG B 156 ? 29.04091 -24.77303 46.30406 0.264 15.29384 H ? B ? 63 HD3 1
   ATOM 7364 HE A ARG B 156 ? 26.96813 -23.31645 47.22049 0.264 20.52221 H ? B ? 63 HE 1
   ATOM 7365 HH11 A ARG B 156 ? 30.00565 -24.36437 48.07738 0.264 14.04380 H ? B ? 63 HH11 1
   ATOM 7366 HH12 A ARG B 156 ? 29.85817 -24.07218 49.53054 0.264 14.04380 H ? B ? 63 HH12 1
   ATOM 7367 HH21 A ARG B 156 ? 26.79186 -22.88588 49.42597 0.264 18.30533 H ? B ? 63 HH21 1
   ATOM 7368 HH22 A ARG B 156 ? 27.92758 -23.18411 50.34248 0.264 18.30533 H ? B ? 63 HH22 1
   ATOM 7369 CB C ARG B 156 ? 28.46662 -21.66160 45.22241 0.736 11.63123 C ? B ? 63 CB 1
   ATOM 7370 CG C ARG B 156 ? 28.99741 -23.08546 45.09983 0.736 15.63028 C ? B ? 63 CG 1
   ATOM 7371 CD C ARG B 156 ? 27.88854 -24.10311 44.80684 0.736 18.39617 C ? B ? 63 CD 1
   ATOM 7372 NE C ARG B 156 ? 27.24274 -24.57141 46.00975 0.736 11.31393 N ? B ? 63 NE 1
   ATOM 7373 CZ C ARG B 156 ? 26.03928 -25.09690 46.03755 0.736 11.24660 C ? B ? 63 CZ 1
   ATOM 7374 NH1 C ARG B 156 ? 25.32703 -25.22529 44.94589 0.736 18.42185 N ? B ? 63 NH1 1
   ATOM 7375 NH2 C ARG B 156 ? 25.50969 -25.41978 47.20465 0.736 17.91866 N ? B ? 63 NH2 1
   ATOM 7376 HB2 C ARG B 156 ? 28.51702 -21.41466 46.15910 0.736 14.00427 H ? B ? 63 HB2 1
   ATOM 7377 HB3 C ARG B 156 ? 27.54131 -21.67271 44.93157 0.736 14.00427 H ? B ? 63 HB3 1
   ATOM 7378 HG2 C ARG B 156 ? 29.63944 -23.12333 44.37370 0.736 18.80313 H ? B ? 63 HG2 1
   ATOM 7379 HG3 C ARG B 156 ? 29.42419 -23.33787 45.93353 0.736 18.80313 H ? B ? 63 HG3 1
   ATOM 7380 HD2 C ARG B 156 ? 27.21557 -23.68732 44.24547 0.736 22.12220 H ? B ? 63 HD2 1
   ATOM 7381 HD3 C ARG B 156 ? 28.27220 -24.86948 44.35253 0.736 22.12220 H ? B ? 63 HD3 1
   ATOM 7382 HE C ARG B 156 ? 27.67127 -24.50228 46.75217 0.736 13.62351 H ? B ? 63 HE 1
   ATOM 7383 HH11 C ARG B 156 ? 25.64556 -24.96308 44.19132 0.736 22.15301 H ? B ? 63 HH11 1
   ATOM 7384 HH12 C ARG B 156 ? 24.54084 -25.57181 44.98368 0.736 22.15301 H ? B ? 63 HH12 1
   ATOM 7385 HH21 C ARG B 156 ? 25.95214 -25.28494 47.92968 0.736 21.54919 H ? B ? 63 HH21 1
   ATOM 7386 HH22 C ARG B 156 ? 24.72265 -25.76473 47.23905 0.736 21.54919 H ? B ? 63 HH22 1
   ATOM 7387 N B VAL B 157 ? 27.70698 -18.70794 44.40304 0.717 9.55780 N ? B ? 64 N 1
   ATOM 7388 CA B VAL B 157 ? 27.14413 -17.41413 44.77381 0.717 7.71576 C ? B ? 64 CA 1
   ATOM 7389 C B VAL B 157 ? 25.77356 -17.67161 45.33700 0.717 6.43697 C ? B ? 64 C 1
   ATOM 7390 O B VAL B 157 ? 24.90130 -18.13623 44.59575 0.717 7.69243 O ? B ? 64 O 1
   ATOM 7391 CB B VAL B 157 ? 27.00761 -16.48365 43.56241 0.717 7.67561 C ? B ? 64 CB 1
   ATOM 7392 CG1 B VAL B 157 ? 26.71941 -15.05612 44.00537 0.717 7.87908 C ? B ? 64 CG1 1
   ATOM 7393 CG2 B VAL B 157 ? 28.29288 -16.52412 42.70220 0.717 8.83115 C ? B ? 64 CG2 1
   ATOM 7394 H B VAL B 157 ? 27.22468 -19.12361 43.82493 0.717 11.51615 H ? B ? 64 H 1
   ATOM 7395 HA B VAL B 157 ? 27.71388 -17.00015 45.44082 0.717 9.30571 H ? B ? 64 HA 1
   ATOM 7396 HB B VAL B 157 ? 26.26266 -16.79015 43.02205 0.717 9.25752 H ? B ? 64 HB 1
   ATOM 7397 HG11 B VAL B 157 ? 26.36560 -14.55720 43.25251 0.717 9.50169 H ? B ? 64 HG11 1
   ATOM 7398 HG12 B VAL B 157 ? 26.06946 -15.07395 44.72519 0.717 9.50169 H ? B ? 64 HG12 1
   ATOM 7399 HG13 B VAL B 157 ? 27.54381 -14.64874 44.31409 0.717 9.50169 H ? B ? 64 HG13 1
   ATOM 7400 HG21 B VAL B 157 ? 28.22683 -15.85399 42.00402 0.717 10.64417 H ? B ? 64 HG21 1
   ATOM 7401 HG22 B VAL B 157 ? 29.05794 -16.33746 43.26854 0.717 10.64417 H ? B ? 64 HG22 1
   ATOM 7402 HG23 B VAL B 157 ? 28.38093 -17.40569 42.30727 0.717 10.64417 H ? B ? 64 HG23 1
   ATOM 7403 N D VAL B 157 ? 27.71530 -18.69424 44.40757 0.283 9.59052 N ? B ? 64 N 1
   ATOM 7404 CA D VAL B 157 ? 27.17478 -17.40151 44.81509 0.283 7.76673 C ? B ? 64 CA 1
   ATOM 7405 C D VAL B 157 ? 25.77249 -17.63332 45.33793 0.283 6.51958 C ? B ? 64 C 1
   ATOM 7406 O D VAL B 157 ? 24.89730 -18.08602 44.59058 0.283 7.62160 O ? B ? 64 O 1
   ATOM 7407 CB D VAL B 157 ? 27.15219 -16.40075 43.65201 0.283 7.90019 C ? B ? 64 CB 1
   ATOM 7408 CG1 D VAL B 157 ? 26.43854 -15.12575 44.03831 0.283 8.00447 C ? B ? 64 CG1 1
   ATOM 7409 CG2 D VAL B 157 ? 28.57652 -16.08168 43.21576 0.283 9.58531 C ? B ? 64 CG2 1
   ATOM 7410 H D VAL B 157 ? 27.23079 -19.09210 43.81888 0.283 11.55542 H ? B ? 64 H 1
   ATOM 7411 HA D VAL B 157 ? 27.72065 -17.03623 45.52887 0.283 9.36687 H ? B ? 64 HA 1
   ATOM 7412 HB D VAL B 157 ? 26.66964 -16.80133 42.91202 0.283 9.52702 H ? B ? 64 HB 1
   ATOM 7413 HG11 D VAL B 157 ? 26.65866 -14.43346 43.39552 0.283 9.65216 H ? B ? 64 HG11 1
   ATOM 7414 HG12 D VAL B 157 ? 25.48194 -15.28641 44.03687 0.283 9.65216 H ? B ? 64 HG12 1
   ATOM 7415 HG13 D VAL B 157 ? 26.72767 -14.85814 44.92470 0.283 9.65216 H ? B ? 64 HG13 1
   ATOM 7416 HG21 D VAL B 157 ? 28.54727 -15.45612 42.47500 0.283 11.54917 H ? B ? 64 HG21 1
   ATOM 7417 HG22 D VAL B 157 ? 29.05480 -15.68820 43.96230 0.283 11.54917 H ? B ? 64 HG22 1
   ATOM 7418 HG23 D VAL B 157 ? 29.01325 -16.90228 42.93868 0.283 11.54917 H ? B ? 64 HG23 1
   ATOM 7419 N . ARG B 158 ? 25.55582 -17.28981 46.60338 1.000 11.00707 N ? B ? 65 N 1
   ATOM 7420 CA . ARG B 158 ? 24.31206 -17.53807 47.33155 1.000 7.86785 C ? B ? 65 CA 1
   ATOM 7421 C . ARG B 158 ? 23.64757 -16.21503 47.66524 1.000 8.82350 C ? B ? 65 C 1
   ATOM 7422 O . ARG B 158 ? 24.32057 -15.26401 48.06760 1.000 8.48012 O ? B ? 65 O 1
   ATOM 7423 HA . ARG B 158 ? 23.72989 -18.06827 46.76511 1.000 9.48822 H ? B ? 65 HA 1
   ATOM 7424 CB A ARG B 158 ? 24.56002 -18.30920 48.64536 0.458 9.20511 C ? B ? 65 CB 1
   ATOM 7425 CG A ARG B 158 ? 23.31888 -18.54008 49.47373 0.458 7.09142 C ? B ? 65 CG 1
   ATOM 7426 CD A ARG B 158 ? 23.61955 -19.01069 50.91630 0.458 9.71402 C ? B ? 65 CD 1
   ATOM 7427 NE A ARG B 158 ? 24.56293 -20.12356 50.96843 0.458 11.10900 N ? B ? 65 NE 1
   ATOM 7428 CZ A ARG B 158 ? 24.22925 -21.40601 50.95000 0.458 9.17241 C ? B ? 65 CZ 1
   ATOM 7429 NH1 A ARG B 158 ? 22.97540 -21.79274 50.88909 0.458 11.68452 N ? B ? 65 NH1 1
   ATOM 7430 NH2 A ARG B 158 ? 25.18390 -22.32444 50.96730 0.458 12.56331 N ? B ? 65 NH2 1
   ATOM 7431 HB2 A ARG B 158 ? 24.93461 -19.17739 48.42895 0.458 11.09292 H ? B ? 65 HB2 1
   ATOM 7432 HB3 A ARG B 158 ? 25.18556 -17.80385 49.18778 0.458 11.09292 H ? B ? 65 HB3 1
   ATOM 7433 HG2 A ARG B 158 ? 22.82065 -17.70975 49.53054 0.458 8.55650 H ? B ? 65 HG2 1
   ATOM 7434 HG3 A ARG B 158 ? 22.77854 -19.22258 49.04579 0.458 8.55650 H ? B ? 65 HG3 1
   ATOM 7435 HD2 A ARG B 158 ? 24.00116 -18.27198 51.41588 0.458 11.70361 H ? B ? 65 HD2 1
   ATOM 7436 HD3 A ARG B 158 ? 22.79255 -19.30042 51.33228 0.458 11.70361 H ? B ? 65 HD3 1
   ATOM 7437 HE A ARG B 158 ? 25.40008 -19.93212 51.01468 0.458 13.37759 H ? B ? 65 HE 1
   ATOM 7438 HH11 A ARG B 158 ? 22.34585 -21.20757 50.85997 0.458 14.06822 H ? B ? 65 HH11 1
   ATOM 7439 HH12 A ARG B 158 ? 22.78403 -22.63111 50.87833 0.458 14.06822 H ? B ? 65 HH12 1
   ATOM 7440 HH21 A ARG B 158 ? 26.00981 -22.08580 50.99025 0.458 15.12276 H ? B ? 65 HH21 1
   ATOM 7441 HH22 A ARG B 158 ? 24.97770 -23.15927 50.95559 0.458 15.12276 H ? B ? 65 HH22 1
   ATOM 7442 CB C ARG B 158 ? 24.55927 -18.31389 48.64345 0.542 9.19881 C ? B ? 65 CB 1
   ATOM 7443 CG C ARG B 158 ? 23.29995 -18.66042 49.39047 0.542 7.05772 C ? B ? 65 CG 1
   ATOM 7444 CD C ARG B 158 ? 23.55359 -19.54284 50.62987 0.542 9.77625 C ? B ? 65 CD 1
   ATOM 7445 NE C ARG B 158 ? 24.43075 -20.68740 50.35234 0.542 10.66186 N ? B ? 65 NE 1
   ATOM 7446 CZ C ARG B 158 ? 24.02780 -21.90105 49.98922 0.542 10.75625 C ? B ? 65 CZ 1
   ATOM 7447 NH1 C ARG B 158 ? 22.73722 -22.19164 49.88441 0.542 10.01024 N ? B ? 65 NH1 1
   ATOM 7448 NH2 C ARG B 158 ? 24.94695 -22.83721 49.69229 0.542 8.19655 N ? B ? 65 NH2 1
   ATOM 7449 HB2 C ARG B 158 ? 25.01661 -19.14318 48.43363 0.542 11.08537 H ? B ? 65 HB2 1
   ATOM 7450 HB3 C ARG B 158 ? 25.11002 -17.77002 49.22807 0.542 11.08537 H ? B ? 65 HB3 1
   ATOM 7451 HG2 C ARG B 158 ? 22.87574 -17.84110 49.68991 0.542 8.51605 H ? B ? 65 HG2 1
   ATOM 7452 HG3 C ARG B 158 ? 22.70470 -19.14447 48.79694 0.542 8.51605 H ? B ? 65 HG3 1
   ATOM 7453 HD2 C ARG B 158 ? 23.97412 -19.00488 51.31882 0.542 11.77830 H ? B ? 65 HD2 1
   ATOM 7454 HD3 C ARG B 158 ? 22.70535 -19.88778 50.94988 0.542 11.77830 H ? B ? 65 HD3 1
   ATOM 7455 HE C ARG B 158 ? 25.27783 -20.56177 50.43151 0.542 12.84103 H ? B ? 65 HE 1
   ATOM 7456 HH11 C ARG B 158 ? 22.14598 -21.59017 50.05255 0.542 12.05909 H ? B ? 65 HH11 1
   ATOM 7457 HH12 C ARG B 158 ? 22.49208 -22.98144 49.64836 0.542 12.05909 H ? B ? 65 HH12 1
   ATOM 7458 HH21 C ARG B 158 ? 25.78447 -22.64740 49.73848 0.542 9.88266 H ? B ? 65 HH21 1
   ATOM 7459 HH22 C ARG B 158 ? 24.69708 -23.62553 49.45626 0.542 9.88266 H ? B ? 65 HH22 1
   ATOM 7460 H B ARG B 158 ? 26.13741 -16.86957 47.07746 0.717 13.25528 H ? B ? 65 H 1
   ATOM 7461 H D ARG B 158 ? 26.14391 -16.89093 47.08779 0.283 13.25528 H ? B ? 65 H 1
   ATOM 7462 N A ALA B 159 ? 22.31937 -16.17298 47.53870 0.113 7.98062 N ? B ? 66 N 1
   ATOM 7463 CA A ALA B 159 ? 21.51253 -15.03849 47.96421 0.113 8.50041 C ? B ? 66 CA 1
   ATOM 7464 C A ALA B 159 ? 20.53742 -15.48546 49.04646 0.113 8.26180 C ? B ? 66 C 1
   ATOM 7465 O A ALA B 159 ? 20.02445 -16.60820 49.02041 0.113 7.19492 O ? B ? 66 O 1
   ATOM 7466 CB A ALA B 159 ? 20.73917 -14.42221 46.79088 0.113 9.35702 C ? B ? 66 CB 1
   ATOM 7467 H A ALA B 159 ? 21.85362 -16.81097 47.19863 0.113 9.62354 H ? B ? 66 H 1
   ATOM 7468 HA A ALA B 159 ? 22.08964 -14.35122 48.33233 0.113 10.24729 H ? B ? 66 HA 1
   ATOM 7469 HB1 A ALA B 159 ? 20.21233 -13.67594 47.11709 0.113 11.27522 H ? B ? 66 HB1 1
   ATOM 7470 HB2 A ALA B 159 ? 21.37150 -14.11383 46.12307 0.113 11.27522 H ? B ? 66 HB2 1
   ATOM 7471 HB3 A ALA B 159 ? 20.15621 -15.09636 46.40803 0.113 11.27522 H ? B ? 66 HB3 1
   ATOM 7472 N D ALA B 159 ? 22.33240 -16.17745 47.52420 0.887 7.85802 N ? B ? 66 N 1
   ATOM 7473 CA D ALA B 159 ? 21.50967 -15.03656 47.90976 0.887 8.60358 C ? B ? 66 CA 1
   ATOM 7474 C D ALA B 159 ? 20.46050 -15.47147 48.93472 0.887 8.30888 C ? B ? 66 C 1
   ATOM 7475 O D ALA B 159 ? 19.76728 -16.48300 48.75804 0.887 5.98850 O ? B ? 66 O 1
   ATOM 7476 CB D ALA B 159 ? 20.80683 -14.39761 46.69580 0.887 9.46344 C ? B ? 66 CB 1
   ATOM 7477 H D ALA B 159 ? 21.87308 -16.82552 47.19458 0.887 9.47642 H ? B ? 66 H 1
   ATOM 7478 HA D ALA B 159 ? 22.08069 -14.36564 48.31562 0.887 10.37110 H ? B ? 66 HA 1
   ATOM 7479 HB1 D ALA B 159 ? 20.26429 -13.65351 47.00057 0.887 11.40293 H ? B ? 66 HB1 1
   ATOM 7480 HB2 D ALA B 159 ? 21.47901 -14.08291 46.07127 0.887 11.40293 H ? B ? 66 HB2 1
   ATOM 7481 HB3 D ALA B 159 ? 20.24518 -15.06368 46.26941 0.887 11.40293 H ? B ? 66 HB3 1
   ATOM 7482 N A MET B 160 ? 20.26784 -14.58794 49.99152 0.113 8.88387 N ? B ? 67 N 1
   ATOM 7483 CA A MET B 160 ? 19.33432 -14.87957 51.07271 0.113 7.44034 C ? B ? 67 CA 1
   ATOM 7484 C A MET B 160 ? 18.80852 -13.56732 51.62983 0.113 7.89485 C ? B ? 67 C 1
   ATOM 7485 O A MET B 160 ? 19.58935 -12.64727 51.89671 0.113 8.74875 O ? B ? 67 O 1
   ATOM 7486 CB A MET B 160 ? 20.00512 -15.69871 52.18250 0.113 9.15379 C ? B ? 67 CB 1
   ATOM 7487 CG A MET B 160 ? 19.07432 -16.01898 53.35203 0.113 10.56774 C ? B ? 67 CG 1
   ATOM 7488 SD A MET B 160 ? 19.80189 -17.10942 54.59085 0.113 11.21955 S ? B ? 67 SD 1
   ATOM 7489 CE A MET B 160 ? 20.11654 -18.57617 53.60791 0.113 12.31143 C ? B ? 67 CE 1
   ATOM 7490 H A MET B 160 ? 20.61396 -13.80151 50.02789 0.113 10.70744 H ? B ? 67 H 1
   ATOM 7491 HA A MET B 160 ? 18.59467 -15.39940 50.72117 0.113 8.97520 H ? B ? 67 HA 1
   ATOM 7492 HB2 A MET B 160 ? 20.31239 -16.53931 51.80849 0.113 11.03134 H ? B ? 67 HB2 1
   ATOM 7493 HB3 A MET B 160 ? 20.75782 -15.19577 52.53093 0.113 11.03134 H ? B ? 67 HB3 1
   ATOM 7494 HG2 A MET B 160 ? 18.83335 -15.18993 53.79420 0.113 12.72808 H ? B ? 67 HG2 1
   ATOM 7495 HG3 A MET B 160 ? 18.27911 -16.45419 53.00688 0.113 12.72808 H ? B ? 67 HG3 1
   ATOM 7496 HE1 A MET B 160 ? 20.37226 -19.30264 54.19760 0.113 14.82051 H ? B ? 67 HE1 1
   ATOM 7497 HE2 A MET B 160 ? 19.30931 -18.81131 53.12418 0.113 14.82051 H ? B ? 67 HE2 1
   ATOM 7498 HE3 A MET B 160 ? 20.83425 -18.38936 52.98270 0.113 14.82051 H ? B ? 67 HE3 1
   ATOM 7499 N D MET B 160 ? 20.21874 -14.59651 49.90324 0.887 8.99995 N ? B ? 67 N 1
   ATOM 7500 CA D MET B 160 ? 19.32143 -14.87119 51.01397 0.887 7.19266 C ? B ? 67 CA 1
   ATOM 7501 C D MET B 160 ? 18.79741 -13.54597 51.52117 0.887 7.77106 C ? B ? 67 C 1
   ATOM 7502 O D MET B 160 ? 19.53517 -12.55871 51.58931 0.887 9.04845 O ? B ? 67 O 1
   ATOM 7503 CB D MET B 160 ? 20.04548 -15.61557 52.13119 0.887 9.16633 C ? B ? 67 CB 1
   ATOM 7504 CG D MET B 160 ? 19.11629 -15.95278 53.34075 0.887 10.63199 C ? B ? 67 CG 1
   ATOM 7505 SD D MET B 160 ? 20.11331 -16.55616 54.70678 0.887 11.10405 S ? B ? 67 SD 1
   ATOM 7506 CE D MET B 160 ? 20.76645 -18.05687 53.99585 0.887 14.30353 C ? B ? 67 CE 1
   ATOM 7507 H D MET B 160 ? 20.57342 -13.81390 49.93957 0.887 10.84674 H ? B ? 67 H 1
   ATOM 7508 HA D MET B 160 ? 18.58076 -15.42461 50.72064 0.887 8.67799 H ? B ? 67 HA 1
   ATOM 7509 HB2 D MET B 160 ? 20.39389 -16.44972 51.77947 0.887 11.04639 H ? B ? 67 HB2 1
   ATOM 7510 HB3 D MET B 160 ? 20.77320 -15.06336 52.45736 0.887 11.04639 H ? B ? 67 HB3 1
   ATOM 7511 HG2 D MET B 160 ? 18.64364 -15.15487 53.62507 0.887 12.80518 H ? B ? 67 HG2 1
   ATOM 7512 HG3 D MET B 160 ? 18.48201 -16.64123 53.08652 0.887 12.80518 H ? B ? 67 HG3 1
   ATOM 7513 HE1 D MET B 160 ? 21.25924 -18.54061 54.67707 0.887 17.21103 H ? B ? 67 HE1 1
   ATOM 7514 HE2 D MET B 160 ? 20.03039 -18.59935 53.67209 0.887 17.21103 H ? B ? 67 HE2 1
   ATOM 7515 HE3 D MET B 160 ? 21.35651 -17.82742 53.26095 0.887 17.21103 H ? B ? 67 HE3 1
   ATOM 7516 N A ALA B 161 ? 17.49367 -13.48946 51.80488 0.113 7.71477 N ? B ? 68 N 1
   ATOM 7517 CA A ALA B 161 ? 16.83782 -12.30039 52.32086 0.113 9.32322 C ? B ? 68 CA 1
   ATOM 7518 C A ALA B 161 ? 16.60596 -12.43119 53.81780 0.113 11.49322 C ? B ? 68 C 1
   ATOM 7519 O A ALA B 161 ? 16.15972 -13.47609 54.30290 0.113 11.62697 O ? B ? 68 O 1
   ATOM 7520 CB A ALA B 161 ? 15.50787 -12.06326 51.60753 0.113 9.44058 C ? B ? 68 CB 1
   ATOM 7521 H A ALA B 161 ? 16.94885 -14.13052 51.62649 0.113 9.30452 H ? B ? 68 H 1
   ATOM 7522 HA A ALA B 161 ? 17.40809 -11.53011 52.17132 0.113 11.23465 H ? B ? 68 HA 1
   ATOM 7523 HB1 A ALA B 161 ? 14.99274 -11.41149 52.10828 0.113 11.37549 H ? B ? 68 HB1 1
   ATOM 7524 HB2 A ALA B 161 ? 15.68391 -11.72978 50.71383 0.113 11.37549 H ? B ? 68 HB2 1
   ATOM 7525 HB3 A ALA B 161 ? 15.02217 -12.90144 51.55811 0.113 11.37549 H ? B ? 68 HB3 1
   ATOM 7526 N D ALA B 161 ? 17.50602 -13.51751 51.78418 0.887 7.67002 N ? B ? 68 N 1
   ATOM 7527 CA D ALA B 161 ? 16.84419 -12.36064 52.34188 0.887 9.29851 C ? B ? 68 CA 1
   ATOM 7528 C D ALA B 161 ? 16.73101 -12.48989 53.84631 0.887 11.76246 C ? B ? 68 C 1
   ATOM 7529 O D ALA B 161 ? 16.45195 -13.57599 54.36176 0.887 12.28971 O ? B ? 68 O 1
   ATOM 7530 CB D ALA B 161 ? 15.44438 -12.21929 51.76980 0.887 9.31300 C ? B ? 68 CB 1
   ATOM 7531 H D ALA B 161 ? 16.97522 -14.17926 51.64294 0.887 9.25082 H ? B ? 68 H 1
   ATOM 7532 HA D ALA B 161 ? 17.36551 -11.57054 52.13009 0.887 11.20501 H ? B ? 68 HA 1
   ATOM 7533 HB1 D ALA B 161 ? 15.02648 -11.43027 52.14889 0.887 11.22239 H ? B ? 68 HB1 1
   ATOM 7534 HB2 D ALA B 161 ? 15.50467 -12.13081 50.80572 0.887 11.22239 H ? B ? 68 HB2 1
   ATOM 7535 HB3 D ALA B 161 ? 14.92879 -13.00861 51.99792 0.887 11.22239 H ? B ? 68 HB3 1
   ATOM 7536 N . ILE B 162 ? 16.93284 -11.36570 54.54557 1.000 10.94614 N ? B ? 69 N 1
   ATOM 7537 CA . ILE B 162 ? 16.61877 -11.24265 55.96726 1.000 8.81611 C ? B ? 69 CA 1
   ATOM 7538 C . ILE B 162 ? 15.88629 -9.92759 56.23138 1.000 10.92767 C ? B ? 69 C 1
   ATOM 7539 O . ILE B 162 ? 16.10397 -8.92904 55.55180 1.000 11.75544 O ? B ? 69 O 1
   ATOM 7540 HA . ILE B 162 ? 16.01593 -11.96672 56.19793 1.000 10.62612 H ? B ? 69 HA 1
   ATOM 7541 CB A ILE B 162 ? 17.86501 -11.35111 56.86073 0.615 11.46434 C ? B ? 69 CB 1
   ATOM 7542 CG1 A ILE B 162 ? 18.72857 -10.12573 56.75158 0.615 8.84025 C ? B ? 69 CG1 1
   ATOM 7543 CG2 A ILE B 162 ? 18.70067 -12.59111 56.46681 0.615 11.72454 C ? B ? 69 CG2 1
   ATOM 7544 CD1 A ILE B 162 ? 19.71563 -10.04776 57.90210 0.615 16.15822 C ? B ? 69 CD1 1
   ATOM 7545 H A ILE B 162 ? 17.34840 -10.68230 54.22954 0.113 13.18217 H ? B ? 69 H 1
   ATOM 7546 HB A ILE B 162 ? 17.55542 -11.43460 57.77620 0.615 13.80400 H ? B ? 69 HB 1
   ATOM 7547 HG12 A ILE B 162 ? 19.22754 -10.15645 55.92033 0.615 10.65509 H ? B ? 69 HG12 1
   ATOM 7548 HG13 A ILE B 162 ? 18.16844 -9.33410 56.77324 0.615 10.65509 H ? B ? 69 HG13 1
   ATOM 7549 HG21 A ILE B 162 ? 19.41464 -12.70897 57.11277 0.615 14.11624 H ? B ? 69 HG21 1
   ATOM 7550 HG22 A ILE B 162 ? 18.12509 -13.37188 56.46383 0.615 14.11624 H ? B ? 69 HG22 1
   ATOM 7551 HG23 A ILE B 162 ? 19.07429 -12.45221 55.58250 0.615 14.11624 H ? B ? 69 HG23 1
   ATOM 7552 HD11 A ILE B 162 ? 20.18252 -9.19852 57.86063 0.615 19.43666 H ? B ? 69 HD11 1
   ATOM 7553 HD12 A ILE B 162 ? 19.23094 -10.11821 58.73936 0.615 19.43666 H ? B ? 69 HD12 1
   ATOM 7554 HD13 A ILE B 162 ? 20.34952 -10.77786 57.82440 0.615 19.43666 H ? B ? 69 HD13 1
   ATOM 7555 CB B ILE B 162 ? 17.92988 -11.31914 56.80190 0.230 11.45625 C ? B ? 69 CB 1
   ATOM 7556 CG1 B ILE B 162 ? 18.72356 -12.57907 56.41730 0.230 11.70908 C ? B ? 69 CG1 1
   ATOM 7557 CG2 B ILE B 162 ? 17.65802 -11.26622 58.29325 0.230 12.08821 C ? B ? 69 CG2 1
   ATOM 7558 CD1 B ILE B 162 ? 17.92792 -13.86700 56.50061 0.230 13.05729 C ? B ? 69 CD1 1
   ATOM 7559 HB B ILE B 162 ? 18.46502 -10.53827 56.59032 0.230 13.79430 H ? B ? 69 HB 1
   ATOM 7560 HG12 B ILE B 162 ? 19.03270 -12.48336 55.50287 0.230 14.09768 H ? B ? 69 HG12 1
   ATOM 7561 HG13 B ILE B 162 ? 19.48157 -12.66273 57.01673 0.230 14.09768 H ? B ? 69 HG13 1
   ATOM 7562 HG21 B ILE B 162 ? 18.50372 -11.24730 58.76794 0.230 14.55264 H ? B ? 69 HG21 1
   ATOM 7563 HG22 B ILE B 162 ? 17.14850 -10.46539 58.49315 0.230 14.55264 H ? B ? 69 HG22 1
   ATOM 7564 HG23 B ILE B 162 ? 17.15204 -12.05292 58.55013 0.230 14.55264 H ? B ? 69 HG23 1
   ATOM 7565 HD11 B ILE B 162 ? 18.53398 -14.61899 56.41054 0.230 15.71554 H ? B ? 69 HD11 1
   ATOM 7566 HD12 B ILE B 162 ? 17.47836 -13.90549 57.35928 0.230 15.71554 H ? B ? 69 HD12 1
   ATOM 7567 HD13 B ILE B 162 ? 17.27427 -13.88131 55.78407 0.230 15.71554 H ? B ? 69 HD13 1
   ATOM 7568 CB D ILE B 162 ? 17.89503 -11.33206 56.84193 0.155 11.46099 C ? B ? 69 CB 1
   ATOM 7569 CG1 D ILE B 162 ? 18.91399 -10.28440 56.39468 0.155 10.18203 C ? B ? 69 CG1 1
   ATOM 7570 CG2 D ILE B 162 ? 18.50975 -12.73163 56.76493 0.155 11.78412 C ? B ? 69 CG2 1
   ATOM 7571 CD1 D ILE B 162 ? 18.97235 -9.06412 57.28736 0.155 13.22726 C ? B ? 69 CD1 1
   ATOM 7572 H D ILE B 162 ? 17.25876 -10.64566 54.20657 0.887 13.18217 H ? B ? 69 H 1
   ATOM 7573 HB D ILE B 162 ? 17.64379 -11.15682 57.76229 0.155 13.79998 H ? B ? 69 HB 1
   ATOM 7574 HG12 D ILE B 162 ? 19.79534 -10.68951 56.39044 0.155 12.26523 H ? B ? 69 HG12 1
   ATOM 7575 HG13 D ILE B 162 ? 18.68175 -9.98593 55.50144 0.155 12.26523 H ? B ? 69 HG13 1
   ATOM 7576 HG21 D ILE B 162 ? 19.27941 -12.77134 57.35395 0.155 14.18774 H ? B ? 69 HG21 1
   ATOM 7577 HG22 D ILE B 162 ? 17.84699 -13.38334 57.04227 0.155 14.18774 H ? B ? 69 HG22 1
   ATOM 7578 HG23 D ILE B 162 ? 18.78336 -12.90653 55.85090 0.155 14.18774 H ? B ? 69 HG23 1
   ATOM 7579 HD11 D ILE B 162 ? 19.73650 -8.52331 57.03339 0.155 15.91951 H ? B ? 69 HD11 1
   ATOM 7580 HD12 D ILE B 162 ? 18.15484 -8.55357 57.17815 0.155 15.91951 H ? B ? 69 HD12 1
   ATOM 7581 HD13 D ILE B 162 ? 19.06224 -9.35140 58.20947 0.155 15.91951 H ? B ? 69 HD13 1
   ATOM 7582 N . TYR B 163 ? 15.03818 -9.90508 57.24901 1.000 8.64704 N ? B ? 70 N 1
   ATOM 7583 CA . TYR B 163 ? 14.43855 -8.65066 57.67455 1.000 13.04413 C ? B ? 70 CA 1
   ATOM 7584 C . TYR B 163 ? 15.49325 -7.75271 58.26943 1.000 14.82284 C ? B ? 70 C 1
   ATOM 7585 O . TYR B 163 ? 16.31584 -8.19074 59.08034 1.000 14.04909 O ? B ? 70 O 1
   ATOM 7586 CB . TYR B 163 ? 13.29358 -8.91662 58.67431 1.000 12.12530 C ? B ? 70 CB 1
   ATOM 7587 CG . TYR B 163 ? 12.10533 -9.50954 57.92562 1.000 8.46150 C ? B ? 70 CG 1
   ATOM 7588 CD1 . TYR B 163 ? 11.49029 -8.80338 56.91377 1.000 7.90984 C ? B ? 70 CD1 1
   ATOM 7589 CD2 . TYR B 163 ? 11.64353 -10.77454 58.18890 1.000 7.21939 C ? B ? 70 CD2 1
   ATOM 7590 CE1 . TYR B 163 ? 10.38418 -9.31987 56.25336 1.000 9.62649 C ? B ? 70 CE1 1
   ATOM 7591 CE2 . TYR B 163 ? 10.64309 -11.31837 57.49213 1.000 8.63983 C ? B ? 70 CE2 1
   ATOM 7592 CZ . TYR B 163 ? 10.00868 -10.59448 56.50715 1.000 9.46113 C ? B ? 70 CZ 1
   ATOM 7593 OH . TYR B 163 ? 9.00609 -11.13553 55.73941 1.000 9.60678 O ? B ? 70 OH 1
   ATOM 7594 H . TYR B 163 ? 14.79616 -10.59338 57.70428 1.000 10.42324 H ? B ? 70 H 1
   ATOM 7595 HA . TYR B 163 ? 14.05070 -8.18828 56.91516 1.000 15.69975 H ? B ? 70 HA 1
   ATOM 7596 HB2 . TYR B 163 ? 13.58655 -9.54676 59.35105 1.000 14.59715 H ? B ? 70 HB2 1
   ATOM 7597 HB3 . TYR B 163 ? 13.02044 -8.08469 59.09167 1.000 14.59715 H ? B ? 70 HB3 1
   ATOM 7598 HD1 . TYR B 163 ? 11.82127 -7.96908 56.67027 1.000 9.53861 H ? B ? 70 HD1 1
   ATOM 7599 HD2 . TYR B 163 ? 12.03857 -11.26686 58.87189 1.000 8.71006 H ? B ? 70 HD2 1
   ATOM 7600 HE1 . TYR B 163 ? 9.90938 -8.79870 55.64685 1.000 11.59858 H ? B ? 70 HE1 1
   ATOM 7601 HE2 . TYR B 163 ? 10.37335 -12.18989 57.67267 1.000 10.41459 H ? B ? 70 HE2 1
   ATOM 7602 HH . TYR B 163 ? 8.55265 -11.67440 56.19723 1.000 11.57493 H ? B ? 70 HH 1
   ATOM 7603 N A LYS B 164 ? 15.45009 -6.47892 57.87120 0.481 13.37899 N ? B ? 71 N 1
   ATOM 7604 CA A LYS B 164 ? 16.46779 -5.52552 58.29134 0.481 15.36249 C ? B ? 71 CA 1
   ATOM 7605 C A LYS B 164 ? 16.29153 -5.13379 59.75140 0.481 16.59664 C ? B ? 71 C 1
   ATOM 7606 O A LYS B 164 ? 17.27876 -4.92969 60.46534 0.481 18.79347 O ? B ? 71 O 1
   ATOM 7607 CB A LYS B 164 ? 16.41986 -4.28081 57.39981 0.481 16.47125 C ? B ? 71 CB 1
   ATOM 7608 CG A LYS B 164 ? 17.37292 -3.16707 57.80728 0.481 16.17513 C ? B ? 71 CG 1
   ATOM 7609 CD A LYS B 164 ? 17.36270 -1.97950 56.85818 0.481 15.33916 C ? B ? 71 CD 1
   ATOM 7610 CE A LYS B 164 ? 18.36867 -0.90691 57.30535 0.481 17.22980 C ? B ? 71 CE 1
   ATOM 7611 NZ A LYS B 164 ? 18.66932 0.11866 56.26734 0.481 13.41372 N ? B ? 71 NZ 1
   ATOM 7612 H A LYS B 164 ? 14.84382 -6.14598 57.36013 0.480 16.10158 H ? B ? 71 H 1
   ATOM 7613 HA A LYS B 164 ? 17.33948 -5.93924 58.19194 0.480 18.48178 H ? B ? 71 HA 1
   ATOM 7614 HB2 A LYS B 164 ? 16.64709 -4.54227 56.49377 0.480 19.81229 H ? B ? 71 HB2 1
   ATOM 7615 HB3 A LYS B 164 ? 15.52033 -3.91872 57.42490 0.480 19.81229 H ? B ? 71 HB3 1
   ATOM 7616 HG2 A LYS B 164 ? 17.12070 -2.84512 58.68684 0.480 19.45695 H ? B ? 71 HG2 1
   ATOM 7617 HG3 A LYS B 164 ? 18.27608 -3.52022 57.82966 0.480 19.45695 H ? B ? 71 HG3 1
   ATOM 7618 HD2 A LYS B 164 ? 17.60608 -2.27591 55.96722 0.480 18.45378 H ? B ? 71 HD2 1
   ATOM 7619 HD3 A LYS B 164 ? 16.47729 -1.58351 56.84577 0.480 18.45378 H ? B ? 71 HD3 1
   ATOM 7620 HE2 A LYS B 164 ? 18.00770 -0.44526 58.07832 0.480 20.72256 H ? B ? 71 HE2 1
   ATOM 7621 HE3 A LYS B 164 ? 19.20362 -1.34195 57.53877 0.480 20.72256 H ? B ? 71 HE3 1
   ATOM 7622 HZ1 A LYS B 164 ? 19.20607 -0.22515 55.64622 0.480 16.14325 H ? B ? 71 HZ1 1
   ATOM 7623 HZ2 A LYS B 164 ? 17.91536 0.38956 55.87972 0.480 16.14325 H ? B ? 71 HZ2 1
   ATOM 7624 HZ3 A LYS B 164 ? 19.07081 0.82019 56.63985 0.480 16.14325 H ? B ? 71 HZ3 1
   ATOM 7625 N C LYS B 164 ? 15.45066 -6.47773 57.87392 0.320 13.40872 N ? B ? 71 N 1
   ATOM 7626 CA C LYS B 164 ? 16.46724 -5.52050 58.29193 0.320 15.35900 C ? B ? 71 CA 1
   ATOM 7627 C C LYS B 164 ? 16.29167 -5.12713 59.75092 0.320 16.60350 C ? B ? 71 C 1
   ATOM 7628 O C LYS B 164 ? 17.27860 -4.92336 60.46541 0.320 18.75145 O ? B ? 71 O 1
   ATOM 7629 CB C LYS B 164 ? 16.40836 -4.28072 57.39539 0.320 16.43431 C ? B ? 71 CB 1
   ATOM 7630 CG C LYS B 164 ? 17.35024 -3.14725 57.77871 0.320 16.18624 C ? B ? 71 CG 1
   ATOM 7631 CD C LYS B 164 ? 17.11275 -1.90390 56.92953 0.320 15.47072 C ? B ? 71 CD 1
   ATOM 7632 CE C LYS B 164 ? 17.99832 -0.74295 57.35448 0.320 17.28052 C ? B ? 71 CE 1
   ATOM 7633 NZ C LYS B 164 ? 17.49627 0.55254 56.83078 0.320 17.81779 N ? B ? 71 NZ 1
   ATOM 7634 H C LYS B 164 ? 14.84343 -6.14460 57.36413 0.320 16.13726 H ? B ? 71 H 1
   ATOM 7635 HA C LYS B 164 ? 17.34165 -5.92905 58.19496 0.320 18.47760 H ? B ? 71 HA 1
   ATOM 7636 HB2 C LYS B 164 ? 16.63235 -4.54821 56.49030 0.320 19.76797 H ? B ? 71 HB2 1
   ATOM 7637 HB3 C LYS B 164 ? 15.50548 -3.92724 57.42302 0.320 19.76797 H ? B ? 71 HB3 1
   ATOM 7638 HG2 C LYS B 164 ? 17.20653 -2.91196 58.70871 0.320 19.47028 H ? B ? 71 HG2 1
   ATOM 7639 HG3 C LYS B 164 ? 18.26735 -3.43443 57.64706 0.320 19.47028 H ? B ? 71 HG3 1
   ATOM 7640 HD2 C LYS B 164 ? 17.30793 -2.10917 56.00180 0.320 18.61166 H ? B ? 71 HD2 1
   ATOM 7641 HD3 C LYS B 164 ? 16.18746 -1.62739 57.02056 0.320 18.61166 H ? B ? 71 HD3 1
   ATOM 7642 HE2 C LYS B 164 ? 18.01721 -0.69250 58.32298 0.320 20.78342 H ? B ? 71 HE2 1
   ATOM 7643 HE3 C LYS B 164 ? 18.89508 -0.88226 57.01198 0.320 20.78342 H ? B ? 71 HE3 1
   ATOM 7644 HZ1 C LYS B 164 ? 18.07894 1.20045 57.01192 0.320 21.42814 H ? B ? 71 HZ1 1
   ATOM 7645 HZ2 C LYS B 164 ? 17.38531 0.50204 55.94917 0.320 21.42814 H ? B ? 71 HZ2 1
   ATOM 7646 HZ3 C LYS B 164 ? 16.71577 0.75191 57.20917 0.320 21.42814 H ? B ? 71 HZ3 1
   ATOM 7647 N D LYS B 164 ? 15.44729 -6.47290 57.89047 0.199 13.43144 N ? B ? 71 N 1
   ATOM 7648 CA D LYS B 164 ? 16.48278 -5.52997 58.29113 0.199 15.35784 C ? B ? 71 CA 1
   ATOM 7649 C D LYS B 164 ? 16.28759 -5.02832 59.71473 0.199 16.61641 C ? B ? 71 C 1
   ATOM 7650 O D LYS B 164 ? 17.26914 -4.66971 60.37407 0.199 18.57661 O ? B ? 71 O 1
   ATOM 7651 CB D LYS B 164 ? 16.51779 -4.34778 57.31764 0.199 16.35287 C ? B ? 71 CB 1
   ATOM 7652 CG D LYS B 164 ? 17.70515 -3.41274 57.50093 0.199 16.44024 C ? B ? 71 CG 1
   ATOM 7653 CD D LYS B 164 ? 17.87770 -2.46122 56.32525 0.199 15.37260 C ? B ? 71 CD 1
   ATOM 7654 CE D LYS B 164 ? 19.08636 -1.54784 56.52618 0.199 16.40041 C ? B ? 71 CE 1
   ATOM 7655 NZ D LYS B 164 ? 19.49051 -0.80152 55.30394 0.199 15.75088 N ? B ? 71 NZ 1
   ATOM 7656 H D LYS B 164 ? 14.82760 -6.12983 57.40274 0.199 16.16452 H ? B ? 71 H 1
   ATOM 7657 HA D LYS B 164 ? 17.34194 -5.97856 58.25233 0.199 18.47620 H ? B ? 71 HA 1
   ATOM 7658 HB2 D LYS B 164 ? 16.55495 -4.69425 56.41239 0.199 19.67024 H ? B ? 71 HB2 1
   ATOM 7659 HB3 D LYS B 164 ? 15.71077 -3.82357 57.43936 0.199 19.67024 H ? B ? 71 HB3 1
   ATOM 7660 HG2 D LYS B 164 ? 17.57143 -2.88165 58.30153 0.199 19.77509 H ? B ? 71 HG2 1
   ATOM 7661 HG3 D LYS B 164 ? 18.51536 -3.93962 57.58381 0.199 19.77509 H ? B ? 71 HG3 1
   ATOM 7662 HD2 D LYS B 164 ? 18.01298 -2.97368 55.51285 0.199 18.49391 H ? B ? 71 HD2 1
   ATOM 7663 HD3 D LYS B 164 ? 17.08611 -1.90713 56.24002 0.199 18.49391 H ? B ? 71 HD3 1
   ATOM 7664 HE2 D LYS B 164 ? 18.87367 -0.89604 57.21234 0.199 19.72729 H ? B ? 71 HE2 1
   ATOM 7665 HE3 D LYS B 164 ? 19.84228 -2.08812 56.80472 0.199 19.72729 H ? B ? 71 HE3 1
   ATOM 7666 HZ1 D LYS B 164 ? 20.30399 -0.45723 55.41257 0.199 18.94785 H ? B ? 71 HZ1 1
   ATOM 7667 HZ2 D LYS B 164 ? 19.49986 -1.34888 54.60222 0.199 18.94785 H ? B ? 71 HZ2 1
   ATOM 7668 HZ3 D LYS B 164 ? 18.91568 -0.14044 55.14695 0.199 18.94785 H ? B ? 71 HZ3 1
   ATOM 7669 N . GLN B 165 ? 15.05413 -4.99716 60.20547 1.000 16.42840 N ? B ? 72 N 1
   ATOM 7670 CA . GLN B 165 ? 14.79626 -4.49722 61.54248 1.000 21.70932 C ? B ? 72 CA 1
   ATOM 7671 C . GLN B 165 ? 15.05228 -5.55866 62.60920 1.000 16.84378 C ? B ? 72 C 1
   ATOM 7672 O . GLN B 165 ? 14.61512 -6.70115 62.49298 1.000 15.69272 O ? B ? 72 O 1
   ATOM 7673 HA . GLN B 165 ? 15.39967 -3.75665 61.71085 1.000 26.09798 H ? B ? 72 HA 1
   ATOM 7674 CB A GLN B 165 ? 13.34813 -4.01137 61.64632 0.217 19.62985 C ? B ? 72 CB 1
   ATOM 7675 CG A GLN B 165 ? 13.01810 -2.81286 60.76896 0.217 21.33642 C ? B ? 72 CG 1
   ATOM 7676 CD A GLN B 165 ? 11.52344 -2.56932 60.63437 0.217 20.14482 C ? B ? 72 CD 1
   ATOM 7677 OE1 A GLN B 165 ? 10.72077 -3.50625 60.67330 0.217 19.80555 O ? B ? 72 OE1 1
   ATOM 7678 NE2 A GLN B 165 ? 11.14165 -1.29911 60.48146 0.217 22.05473 N ? B ? 72 NE2 1
   ATOM 7679 H A GLN B 165 ? 14.34600 -5.18803 59.75633 0.480 19.76087 H ? B ? 72 H 1
   ATOM 7680 HB2 A GLN B 165 ? 12.75976 -4.73667 61.38429 0.217 23.60262 H ? B ? 72 HB2 1
   ATOM 7681 HB3 A GLN B 165 ? 13.17291 -3.75782 62.56605 0.217 23.60262 H ? B ? 72 HB3 1
   ATOM 7682 HG2 A GLN B 165 ? 13.41665 -2.01847 61.15754 0.217 25.65050 H ? B ? 72 HG2 1
   ATOM 7683 HG3 A GLN B 165 ? 13.37759 -2.96386 59.88078 0.217 25.65050 H ? B ? 72 HG3 1
   ATOM 7684 HE21 A GLN B 165 ? 11.73027 -0.67237 60.46356 0.217 26.51247 H ? B ? 72 HE21 1
   ATOM 7685 HE22 A GLN B 165 ? 10.30711 -1.10767 60.40086 0.217 26.51247 H ? B ? 72 HE22 1
   ATOM 7686 CB C GLN B 165 ? 13.36104 -4.01765 61.65439 0.783 19.62953 C ? B ? 72 CB 1
   ATOM 7687 CG C GLN B 165 ? 12.97739 -2.87364 60.71158 0.783 21.38781 C ? B ? 72 CG 1
   ATOM 7688 CD C GLN B 165 ? 11.44541 -2.75363 60.49781 0.783 19.65610 C ? B ? 72 CD 1
   ATOM 7689 OE1 C GLN B 165 ? 10.82388 -3.60024 59.87133 0.783 19.10281 O ? B ? 72 OE1 1
   ATOM 7690 NE2 C GLN B 165 ? 10.83892 -1.70754 61.06082 0.783 27.25628 N ? B ? 72 NE2 1
   ATOM 7691 H C GLN B 165 ? 14.34656 -5.19236 59.75732 0.320 19.76087 H ? B ? 72 H 1
   ATOM 7692 HB2 C GLN B 165 ? 12.77319 -4.76387 61.45823 0.783 23.60223 H ? B ? 72 HB2 1
   ATOM 7693 HB3 C GLN B 165 ? 13.21218 -3.70754 62.56135 0.783 23.60223 H ? B ? 72 HB3 1
   ATOM 7694 HG2 C GLN B 165 ? 13.29355 -2.03668 61.08634 0.783 25.71217 H ? B ? 72 HG2 1
   ATOM 7695 HG3 C GLN B 165 ? 13.38902 -3.02634 59.84663 0.783 25.71217 H ? B ? 72 HG3 1
   ATOM 7696 HE21 C GLN B 165 ? 11.29625 -1.13931 61.51640 0.783 32.75432 H ? B ? 72 HE21 1
   ATOM 7697 HE22 C GLN B 165 ? 9.99054 -1.60130 60.96824 0.783 32.75432 H ? B ? 72 HE22 1
   ATOM 7698 H D GLN B 165 ? 14.35299 -5.26003 59.78250 0.199 19.76087 H ? B ? 72 H 1
   ATOM 7699 N . SER B 166 ? 15.63514 -5.12392 63.72375 1.000 20.87404 N ? B ? 73 N 1
   ATOM 7700 CA . SER B 166 ? 15.88830 -6.01458 64.85306 1.000 19.36085 C ? B ? 73 CA 1
   ATOM 7701 C . SER B 166 ? 14.64572 -6.78002 65.30546 1.000 19.12570 C ? B ? 73 C 1
   ATOM 7702 O . SER B 166 ? 14.72176 -7.98413 65.57358 1.000 22.88424 O ? B ? 73 O 1
   ATOM 7703 H . SER B 166 ? 15.89521 -4.31446 63.85317 1.000 25.09564 H ? B ? 73 H 1
   ATOM 7704 HA . SER B 166 ? 16.53657 -6.67693 64.56682 1.000 23.27981 H ? B ? 73 HA 1
   ATOM 7705 CB A SER B 166 ? 16.47076 -5.21575 66.01822 0.249 21.34810 C ? B ? 73 CB 1
   ATOM 7706 OG A SER B 166 ? 17.73740 -4.67250 65.67561 0.249 19.93228 O ? B ? 73 OG 1
   ATOM 7707 HB2 A SER B 166 ? 15.86515 -4.49056 66.23783 0.249 25.66451 H ? B ? 73 HB2 1
   ATOM 7708 HB3 A SER B 166 ? 16.57563 -5.80344 66.78276 0.249 25.66451 H ? B ? 73 HB3 1
   ATOM 7709 HG A SER B 166 ? 17.65809 -4.14652 65.02549 0.249 23.96553 H ? B ? 73 HG 1
   ATOM 7710 CB B SER B 166 ? 16.44772 -5.18041 66.01040 0.360 21.37269 C ? B ? 73 CB 1
   ATOM 7711 OG B SER B 166 ? 17.32398 -5.92456 66.82632 0.360 16.61486 O ? B ? 73 OG 1
   ATOM 7712 HB2 B SER B 166 ? 16.93211 -4.42468 65.64280 0.360 25.69403 H ? B ? 73 HB2 1
   ATOM 7713 HB3 B SER B 166 ? 15.70768 -4.86755 66.55387 0.360 25.69403 H ? B ? 73 HB3 1
   ATOM 7714 HG B SER B 166 ? 16.88910 -6.33117 67.41890 0.360 19.98462 H ? B ? 73 HG 1
   ATOM 7715 CB C SER B 166 ? 16.46971 -5.21106 66.02193 0.391 21.37732 C ? B ? 73 CB 1
   ATOM 7716 OG C SER B 166 ? 17.74563 -4.68043 65.69018 0.391 19.92590 O ? B ? 73 OG 1
   ATOM 7717 HB2 C SER B 166 ? 15.86862 -4.47904 66.23104 0.390 25.69957 H ? B ? 73 HB2 1
   ATOM 7718 HB3 C SER B 166 ? 16.56150 -5.79500 66.79102 0.390 25.69957 H ? B ? 73 HB3 1
   ATOM 7719 HG C SER B 166 ? 17.67857 -4.15969 65.03449 0.390 23.95788 H ? B ? 73 HG 1
   ATOM 7720 N . GLN B 167 ? 13.49035 -6.11517 65.38702 1.000 17.19477 N ? B ? 74 N 1
   ATOM 7721 CA . GLN B 167 ? 12.25892 -6.78907 65.82355 1.000 16.99309 C ? B ? 74 CA 1
   ATOM 7722 C . GLN B 167 ? 11.96425 -8.04721 65.00516 1.000 12.64895 C ? B ? 74 C 1
   ATOM 7723 O . GLN B 167 ? 11.23511 -8.93998 65.45981 1.000 15.29724 O ? B ? 74 O 1
   ATOM 7724 H . GLN B 167 ? 13.39006 -5.28220 65.19807 1.000 20.68052 H ? B ? 74 H 1
   ATOM 7725 HA . GLN B 167 ? 12.37710 -7.04847 66.75072 1.000 20.43850 H ? B ? 74 HA 1
   ATOM 7726 CB B GLN B 167 ? 11.04738 -5.82088 65.72982 0.557 22.93976 C ? B ? 74 CB 1
   ATOM 7727 CG B GLN B 167 ? 11.45646 -4.38632 65.28367 0.557 19.63352 C ? B ? 74 CG 1
   ATOM 7728 CD B GLN B 167 ? 10.36550 -3.41465 65.00181 0.557 24.29723 C ? B ? 74 CD 1
   ATOM 7729 OE1 B GLN B 167 ? 9.21486 -3.64958 65.30335 0.557 33.78775 O ? B ? 74 OE1 1
   ATOM 7730 NE2 B GLN B 167 ? 10.73599 -2.28808 64.41719 0.557 31.00548 N ? B ? 74 NE2 1
   ATOM 7731 HB2 B GLN B 167 ? 10.41502 -6.16829 65.08150 0.557 27.57451 H ? B ? 74 HB2 1
   ATOM 7732 HB3 B GLN B 167 ? 10.62691 -5.75598 66.60154 0.557 27.57451 H ? B ? 74 HB3 1
   ATOM 7733 HG2 B GLN B 167 ? 11.99957 -3.99946 65.98814 0.557 23.60702 H ? B ? 74 HG2 1
   ATOM 7734 HG3 B GLN B 167 ? 11.97700 -4.46547 64.46901 0.557 23.60702 H ? B ? 74 HG3 1
   ATOM 7735 HE21 B GLN B 167 ? 11.56362 -2.15546 64.22475 0.557 37.25337 H ? B ? 74 HE21 1
   ATOM 7736 HE22 B GLN B 167 ? 10.14933 -1.68795 64.22936 0.557 37.25337 H ? B ? 74 HE22 1
   ATOM 7737 CB C GLN B 167 ? 11.08276 -5.80942 65.73473 0.443 22.90807 C ? B ? 74 CB 1
   ATOM 7738 CG C GLN B 167 ? 9.74205 -6.38849 66.02830 0.443 19.28273 C ? B ? 74 CG 1
   ATOM 7739 CD C GLN B 167 ? 8.59540 -5.37788 65.88939 0.443 19.86406 C ? B ? 74 CD 1
   ATOM 7740 OE1 C GLN B 167 ? 8.81012 -4.23277 65.52510 0.443 29.30030 O ? B ? 74 OE1 1
   ATOM 7741 NE2 C GLN B 167 ? 7.37272 -5.81339 66.18276 0.443 21.05207 N ? B ? 74 NE2 1
   ATOM 7742 HB2 C GLN B 167 ? 11.23357 -5.09330 66.37138 0.443 27.53648 H ? B ? 74 HB2 1
   ATOM 7743 HB3 C GLN B 167 ? 11.05151 -5.45128 64.83381 0.443 27.53648 H ? B ? 74 HB3 1
   ATOM 7744 HG2 C GLN B 167 ? 9.57285 -7.11623 65.40970 0.443 23.18607 H ? B ? 74 HG2 1
   ATOM 7745 HG3 C GLN B 167 ? 9.73675 -6.71994 66.93990 0.443 23.18607 H ? B ? 74 HG3 1
   ATOM 7746 HE21 C GLN B 167 ? 7.25525 -6.62680 66.43607 0.443 25.30928 H ? B ? 74 HE21 1
   ATOM 7747 HE22 C GLN B 167 ? 6.69998 -5.28145 66.11906 0.443 25.30928 H ? B ? 74 HE22 1
   ATOM 7748 N . HIS B 168 ? 12.35553 -8.05492 63.72625 1.000 17.23680 N ? B ? 75 N 1
   ATOM 7749 CA . HIS B 168 ? 11.90371 -9.08837 62.76998 1.000 16.98615 C ? B ? 75 CA 1
   ATOM 7750 C . HIS B 168 ? 13.02213 -10.00332 62.24518 1.000 16.16401 C ? B ? 75 C 1
   ATOM 7751 O . HIS B 168 ? 12.74758 -10.95792 61.50167 1.000 13.13597 O ? B ? 75 O 1
   ATOM 7752 CB . HIS B 168 ? 11.21470 -8.44193 61.55147 1.000 17.67054 C ? B ? 75 CB 1
   ATOM 7753 CG . HIS B 168 ? 10.01985 -7.62925 61.91627 1.000 18.09881 C ? B ? 75 CG 1
   ATOM 7754 ND1 . HIS B 168 ? 8.88561 -8.16513 62.49665 1.000 18.45391 N ? B ? 75 ND1 1
   ATOM 7755 CD2 . HIS B 168 ? 9.80653 -6.30422 61.81665 1.000 16.06703 C ? B ? 75 CD2 1
   ATOM 7756 CE1 . HIS B 168 ? 8.01957 -7.19829 62.71969 1.000 14.48640 C ? B ? 75 CE1 1
   ATOM 7757 NE2 . HIS B 168 ? 8.56812 -6.05667 62.35243 1.000 13.38208 N ? B ? 75 NE2 1
   ATOM 7758 H . HIS B 168 ? 12.88507 -7.47162 63.38136 1.000 20.73095 H ? B ? 75 H 1
   ATOM 7759 HA . HIS B 168 ? 11.26078 -9.64052 63.24185 1.000 20.43017 H ? B ? 75 HA 1
   ATOM 7760 HB2 . HIS B 168 ? 11.84807 -7.85806 61.10555 1.000 21.25144 H ? B ? 75 HB2 1
   ATOM 7761 HB3 . HIS B 168 ? 10.92580 -9.14231 60.94574 1.000 21.25144 H ? B ? 75 HB3 1
   ATOM 7762 HD2 . HIS B 168 ? 10.38810 -5.67583 61.45361 1.000 19.32723 H ? B ? 75 HD2 1
   ATOM 7763 HE1 . HIS B 168 ? 7.16670 -7.30282 63.07548 1.000 17.43048 H ? B ? 75 HE1 1
   ATOM 7764 HE2 . HIS B 168 ? 8.20702 -5.28059 62.43556 1.000 16.10529 H ? B ? 75 HE2 1
   ATOM 7765 N . MET B 169 ? 14.27209 -9.71710 62.60548 1.000 13.62375 N ? B ? 76 N 1
   ATOM 7766 CA . MET B 169 ? 15.42500 -10.40639 62.04901 1.000 14.64144 C ? B ? 76 CA 1
   ATOM 7767 C . MET B 169 ? 15.32901 -11.91829 62.21178 1.000 11.72058 C ? B ? 76 C 1
   ATOM 7768 O . MET B 169 ? 15.83989 -12.66444 61.37832 1.000 14.55398 O ? B ? 76 O 1
   ATOM 7769 H . MET B 169 ? 14.48163 -9.11491 63.18260 1.000 16.39529 H ? B ? 76 H 1
   ATOM 7770 HA . MET B 169 ? 15.47073 -10.22038 61.09811 1.000 17.61652 H ? B ? 76 HA 1
   ATOM 7771 CB A MET B 169 ? 16.71285 -9.92778 62.73864 0.462 18.19197 C ? B ? 76 CB 1
   ATOM 7772 CG A MET B 169 ? 17.22393 -8.51823 62.43426 0.462 22.02344 C ? B ? 76 CG 1
   ATOM 7773 SD A MET B 169 ? 18.81523 -8.25664 63.36163 0.462 20.55387 S ? B ? 76 SD 1
   ATOM 7774 CE A MET B 169 ? 19.01432 -6.49946 63.15473 0.462 17.99905 C ? B ? 76 CE 1
   ATOM 7775 HB2 A MET B 169 ? 16.56414 -9.96610 63.69641 0.462 21.87716 H ? B ? 76 HB2 1
   ATOM 7776 HB3 A MET B 169 ? 17.42369 -10.53858 62.48858 0.462 21.87716 H ? B ? 76 HB3 1
   ATOM 7777 HG2 A MET B 169 ? 17.39058 -8.42304 61.48344 0.462 26.47492 H ? B ? 76 HG2 1
   ATOM 7778 HG3 A MET B 169 ? 16.57439 -7.85903 62.72486 0.462 26.47492 H ? B ? 76 HG3 1
   ATOM 7779 HE1 A MET B 169 ? 19.63929 -6.17191 63.82033 0.462 21.64565 H ? B ? 76 HE1 1
   ATOM 7780 HE2 A MET B 169 ? 19.35665 -6.32308 62.26445 0.462 21.64565 H ? B ? 76 HE2 1
   ATOM 7781 HE3 A MET B 169 ? 18.15296 -6.06838 63.26932 0.462 21.64565 H ? B ? 76 HE3 1
   ATOM 7782 CB B MET B 169 ? 16.69243 -9.86954 62.71147 0.538 18.20009 C ? B ? 76 CB 1
   ATOM 7783 CG B MET B 169 ? 17.94269 -10.08614 61.87571 0.538 15.51847 C ? B ? 76 CG 1
   ATOM 7784 SD B MET B 169 ? 19.33285 -9.23886 62.57865 0.538 24.75504 S ? B ? 76 SD 1
   ATOM 7785 CE B MET B 169 ? 19.07757 -7.55887 62.02167 0.538 18.14120 C ? B ? 76 CE 1
   ATOM 7786 HB2 B MET B 169 ? 16.59135 -8.91566 62.85567 0.538 21.88690 H ? B ? 76 HB2 1
   ATOM 7787 HB3 B MET B 169 ? 16.81871 -10.32184 63.56022 0.538 21.88690 H ? B ? 76 HB3 1
   ATOM 7788 HG2 B MET B 169 ? 18.14657 -11.03379 61.83970 0.538 18.66896 H ? B ? 76 HG2 1
   ATOM 7789 HG3 B MET B 169 ? 17.79530 -9.74423 60.98001 0.538 18.66896 H ? B ? 76 HG3 1
   ATOM 7790 HE1 B MET B 169 ? 19.78083 -6.99636 62.38209 0.538 21.81623 H ? B ? 76 HE1 1
   ATOM 7791 HE2 B MET B 169 ? 19.10329 -7.54023 61.05219 0.538 21.81623 H ? B ? 76 HE2 1
   ATOM 7792 HE3 B MET B 169 ? 18.21334 -7.24995 62.33563 0.538 21.81623 H ? B ? 76 HE3 1
   ATOM 7793 N B THR B 170 ? 14.70243 -12.38945 63.28327 0.254 12.05055 N ? B ? 77 N 1
   ATOM 7794 CA B THR B 170 ? 14.57824 -13.82784 63.46210 0.254 15.18555 C ? B ? 77 CA 1
   ATOM 7795 C B THR B 170 ? 13.62732 -14.43751 62.43851 0.254 14.42945 C ? B ? 77 C 1
   ATOM 7796 O B THR B 170 ? 13.84045 -15.56463 61.98364 0.254 14.24474 O ? B ? 77 O 1
   ATOM 7797 CB B THR B 170 ? 14.10553 -14.13131 64.88522 0.254 16.62042 C ? B ? 77 CB 1
   ATOM 7798 OG1 B THR B 170 ? 15.17636 -13.89620 65.80150 0.254 15.13633 O ? B ? 77 OG1 1
   ATOM 7799 CG2 B THR B 170 ? 13.61972 -15.57681 65.01079 0.254 16.02383 C ? B ? 77 CG2 1
   ATOM 7800 H B THR B 170 ? 14.34996 -11.91058 63.90460 0.254 14.50745 H ? B ? 77 H 1
   ATOM 7801 HA B THR B 170 ? 15.44884 -14.23658 63.33608 0.254 18.26945 H ? B ? 77 HA 1
   ATOM 7802 HB B THR B 170 ? 13.35875 -13.55301 65.10610 0.254 19.99129 H ? B ? 77 HB 1
   ATOM 7803 HG1 B THR B 170 ? 14.93758 -14.09957 66.58075 0.254 18.21039 H ? B ? 77 HG1 1
   ATOM 7804 HG21 B THR B 170 ? 13.44075 -15.78706 65.94067 0.254 19.27539 H ? B ? 77 HG21 1
   ATOM 7805 HG22 B THR B 170 ? 12.80538 -15.69884 64.49809 0.254 19.27539 H ? B ? 77 HG22 1
   ATOM 7806 HG23 B THR B 170 ? 14.29702 -16.18476 64.67530 0.254 19.27539 H ? B ? 77 HG23 1
   ATOM 7807 N D THR B 170 ? 14.78900 -12.39630 63.31705 0.746 11.86752 N ? B ? 77 N 1
   ATOM 7808 CA D THR B 170 ? 14.79735 -13.84223 63.50782 0.746 15.33928 C ? B ? 77 CA 1
   ATOM 7809 C D THR B 170 ? 13.64141 -14.52870 62.75810 0.746 14.38769 C ? B ? 77 C 1
   ATOM 7810 O D THR B 170 ? 13.41159 -15.73698 62.92853 0.746 9.00757 O ? B ? 77 O 1
   ATOM 7811 CB D THR B 170 ? 14.77211 -14.20027 65.01420 0.746 14.80796 C ? B ? 77 CB 1
   ATOM 7812 OG1 D THR B 170 ? 13.51933 -13.79588 65.57378 0.746 14.23553 O ? B ? 77 OG1 1
   ATOM 7813 CG2 D THR B 170 ? 15.90350 -13.55455 65.73519 0.746 15.57154 C ? B ? 77 CG2 1
   ATOM 7814 H D THR B 170 ? 14.42819 -11.93007 63.94319 0.746 14.28781 H ? B ? 77 H 1
   ATOM 7815 HA D THR B 170 ? 15.62951 -14.20040 63.16125 0.746 18.45393 H ? B ? 77 HA 1
   ATOM 7816 HB D THR B 170 ? 14.87331 -15.15831 65.12739 0.746 17.81634 H ? B ? 77 HB 1
   ATOM 7817 HG1 D THR B 170 ? 12.88760 -14.16192 65.15842 0.746 17.12943 H ? B ? 77 HG1 1
   ATOM 7818 HG21 D THR B 170 ? 15.80631 -13.68676 66.69121 0.746 18.73264 H ? B ? 77 HG21 1
   ATOM 7819 HG22 D THR B 170 ? 16.74475 -13.94251 65.44765 0.746 18.73264 H ? B ? 77 HG22 1
   ATOM 7820 HG23 D THR B 170 ? 15.91572 -12.60273 65.54867 0.746 18.73264 H ? B ? 77 HG23 1
   ATOM 7821 N B GLU B 171 ? 12.56766 -13.72640 62.07118 0.254 13.27972 N ? B ? 78 N 1
   ATOM 7822 CA B GLU B 171 ? 11.52567 -14.33219 61.25294 0.254 12.91054 C ? B ? 78 CA 1
   ATOM 7823 C B GLU B 171 ? 12.03494 -14.56598 59.84027 0.254 11.55559 C ? B ? 78 C 1
   ATOM 7824 O B GLU B 171 ? 12.50385 -13.63489 59.17714 0.254 13.03460 O ? B ? 78 O 1
   ATOM 7825 CB B GLU B 171 ? 10.29553 -13.43706 61.21418 0.254 12.28983 C ? B ? 78 CB 1
   ATOM 7826 CG B GLU B 171 ? 9.14809 -13.97412 60.38101 0.254 14.86913 C ? B ? 78 CG 1
   ATOM 7827 CD B GLU B 171 ? 7.86101 -13.15956 60.58064 0.254 19.19145 C ? B ? 78 CD 1
   ATOM 7828 OE1 B GLU B 171 ? 7.76601 -12.45959 61.61348 0.254 20.68111 O ? B ? 78 OE1 1
   ATOM 7829 OE2 B GLU B 171 ? 6.95457 -13.19393 59.71664 0.254 15.78397 O ? B ? 78 OE2 1
   ATOM 7830 H B GLU B 171 ? 12.43019 -12.90340 62.27944 0.254 15.98246 H ? B ? 78 H 1
   ATOM 7831 HA B GLU B 171 ? 11.27459 -15.18564 61.63955 0.254 15.53945 H ? B ? 78 HA 1
   ATOM 7832 HB2 B GLU B 171 ? 9.96963 -13.32161 62.12047 0.254 14.79459 H ? B ? 78 HB2 1
   ATOM 7833 HB3 B GLU B 171 ? 10.55058 -12.57861 60.84146 0.254 14.79459 H ? B ? 78 HB3 1
   ATOM 7834 HG2 B GLU B 171 ? 9.38949 -13.93425 59.44237 0.254 17.88976 H ? B ? 78 HG2 1
   ATOM 7835 HG3 B GLU B 171 ? 8.96898 -14.89193 60.63880 0.254 17.88976 H ? B ? 78 HG3 1
   ATOM 7836 N D GLU B 171 ? 12.87924 -13.80157 61.94479 0.746 12.72905 N ? B ? 78 N 1
   ATOM 7837 CA D GLU B 171 ? 11.79656 -14.44758 61.22054 0.746 12.90642 C ? B ? 78 CA 1
   ATOM 7838 C D GLU B 171 ? 12.27593 -14.79000 59.82038 0.746 10.63002 C ? B ? 78 C 1
   ATOM 7839 O D GLU B 171 ? 12.92952 -13.97864 59.16445 0.746 13.64759 O ? B ? 78 O 1
   ATOM 7840 CB D GLU B 171 ? 10.54657 -13.57426 61.12998 0.746 11.21179 C ? B ? 78 CB 1
   ATOM 7841 CG D GLU B 171 ? 9.43231 -14.19914 60.33663 0.746 14.00462 C ? B ? 78 CG 1
   ATOM 7842 CD D GLU B 171 ? 8.18119 -13.29578 60.23249 0.746 20.25944 C ? B ? 78 CD 1
   ATOM 7843 OE1 D GLU B 171 ? 7.89880 -12.54632 61.19003 0.746 21.27903 O ? B ? 78 OE1 1
   ATOM 7844 OE2 D GLU B 171 ? 7.50098 -13.27509 59.18079 0.746 18.70759 O ? B ? 78 OE2 1
   ATOM 7845 H D GLU B 171 ? 12.96986 -12.95823 61.80276 0.746 15.32165 H ? B ? 78 H 1
   ATOM 7846 HA D GLU B 171 ? 11.54351 -15.25631 61.69259 0.746 15.53450 H ? B ? 78 HA 1
   ATOM 7847 HB2 D GLU B 171 ? 10.21576 -13.40822 62.02658 0.746 13.50094 H ? B ? 78 HB2 1
   ATOM 7848 HB3 D GLU B 171 ? 10.78145 -12.73584 60.70246 0.746 13.50094 H ? B ? 78 HB3 1
   ATOM 7849 HG2 D GLU B 171 ? 9.74785 -14.37698 59.43680 0.746 16.85234 H ? B ? 78 HG2 1
   ATOM 7850 HG3 D GLU B 171 ? 9.16720 -15.02801 60.76511 0.746 16.85234 H ? B ? 78 HG3 1
   ATOM 7851 N B VAL B 172 ? 11.91681 -15.80388 59.36788 0.254 11.74936 N ? B ? 79 N 1
   ATOM 7852 CA B VAL B 172 ? 12.38133 -16.13371 58.03115 0.254 12.04920 C ? B ? 79 CA 1
   ATOM 7853 C B VAL B 172 ? 11.52562 -15.41547 56.99611 0.254 11.36879 C ? B ? 79 C 1
   ATOM 7854 O B VAL B 172 ? 10.29639 -15.33415 57.12000 0.254 11.05156 O ? B ? 79 O 1
   ATOM 7855 CB B VAL B 172 ? 12.34616 -17.65879 57.83317 0.254 14.29643 C ? B ? 79 CB 1
   ATOM 7856 CG1 B VAL B 172 ? 12.56717 -18.02054 56.34515 0.254 13.34617 C ? B ? 79 CG1 1
   ATOM 7857 CG2 B VAL B 172 ? 13.38127 -18.35294 58.72747 0.254 13.11187 C ? B ? 79 CG2 1
   ATOM 7858 H B VAL B 172 ? 11.57373 -16.46353 59.80002 0.254 14.14602 H ? B ? 79 H 1
   ATOM 7859 HA B VAL B 172 ? 13.29604 -15.83013 57.92140 0.254 14.50583 H ? B ? 79 HA 1
   ATOM 7860 HB B VAL B 172 ? 11.46992 -17.98385 58.09287 0.254 17.20251 H ? B ? 79 HB 1
   ATOM 7861 HG11 B VAL B 172 ? 12.79088 -18.96206 56.27890 0.254 16.06219 H ? B ? 79 HG11 1
   ATOM 7862 HG12 B VAL B 172 ? 11.75221 -17.83867 55.85153 0.254 16.06219 H ? B ? 79 HG12 1
   ATOM 7863 HG13 B VAL B 172 ? 13.29374 -17.48240 55.99387 0.254 16.06219 H ? B ? 79 HG13 1
   ATOM 7864 HG21 B VAL B 172 ? 13.56520 -19.23603 58.37080 0.254 15.78103 H ? B ? 79 HG21 1
   ATOM 7865 HG22 B VAL B 172 ? 14.19459 -17.82445 58.73798 0.254 15.78103 H ? B ? 79 HG22 1
   ATOM 7866 HG23 B VAL B 172 ? 13.02331 -18.42705 59.62595 0.254 15.78103 H ? B ? 79 HG23 1
   ATOM 7867 N D VAL B 172 ? 11.92511 -15.97131 59.33581 0.746 11.64964 N ? B ? 79 N 1
   ATOM 7868 CA D VAL B 172 ? 12.27575 -16.29791 57.96400 0.746 12.15605 C ? B ? 79 CA 1
   ATOM 7869 C D VAL B 172 ? 11.49577 -15.41949 56.99018 0.746 11.38338 C ? B ? 79 C 1
   ATOM 7870 O D VAL B 172 ? 10.27120 -15.28192 57.10783 0.746 10.97114 O ? B ? 79 O 1
   ATOM 7871 CB D VAL B 172 ? 11.99471 -17.78829 57.71940 0.746 15.15767 C ? B ? 79 CB 1
   ATOM 7872 CG1 D VAL B 172 ? 12.21922 -18.14548 56.17552 0.746 13.18620 C ? B ? 79 CG1 1
   ATOM 7873 CG2 D VAL B 172 ? 12.88663 -18.66024 58.66174 0.746 11.81436 C ? B ? 79 CG2 1
   ATOM 7874 H D VAL B 172 ? 11.49792 -16.58115 59.76615 0.746 14.02636 H ? B ? 79 H 1
   ATOM 7875 HA D VAL B 172 ? 13.21832 -16.11999 57.81980 0.746 14.63406 H ? B ? 79 HA 1
   ATOM 7876 HB D VAL B 172 ? 11.06925 -17.99078 57.92779 0.746 18.23600 H ? B ? 79 HB 1
   ATOM 7877 HG11 D VAL B 172 ? 12.27838 -19.10891 56.07963 0.746 15.87023 H ? B ? 79 HG11 1
   ATOM 7878 HG12 D VAL B 172 ? 11.46977 -17.80725 55.66090 0.746 15.87023 H ? B ? 79 HG12 1
   ATOM 7879 HG13 D VAL B 172 ? 13.04241 -17.73170 55.87212 0.746 15.87023 H ? B ? 79 HG13 1
   ATOM 7880 HG21 D VAL B 172 ? 12.74737 -19.59675 58.45089 0.746 14.22403 H ? B ? 79 HG21 1
   ATOM 7881 HG22 D VAL B 172 ? 13.81727 -18.42472 58.52270 0.746 14.22403 H ? B ? 79 HG22 1
   ATOM 7882 HG23 D VAL B 172 ? 12.63579 -18.48769 59.58272 0.746 14.22403 H ? B ? 79 HG23 1
   ATOM 7883 N . VAL B 173 ? 12.17624 -14.90338 55.96161 1.000 7.72739 N ? B ? 80 N 1
   ATOM 7884 CA . VAL B 173 ? 11.51386 -14.18271 54.87760 1.000 8.43745 C ? B ? 80 CA 1
   ATOM 7885 C . VAL B 173 ? 10.98489 -15.16915 53.83346 1.000 8.25650 C ? B ? 80 C 1
   ATOM 7886 O . VAL B 173 ? 11.75812 -15.90327 53.21101 1.000 7.60246 O ? B ? 80 O 1
   ATOM 7887 CB . VAL B 173 ? 12.48549 -13.21175 54.21061 1.000 8.99218 C ? B ? 80 CB 1
   ATOM 7888 CG1 . VAL B 173 ? 11.78551 -12.47330 53.07633 1.000 7.57841 C ? B ? 80 CG1 1
   ATOM 7889 CG2 . VAL B 173 ? 13.16255 -12.31721 55.16983 1.000 8.70762 C ? B ? 80 CG2 1
   ATOM 7890 HA . VAL B 173 ? 10.75839 -13.70430 55.25348 1.000 10.17174 H ? B ? 80 HA 1
   ATOM 7891 HB . VAL B 173 ? 13.21189 -13.72196 53.81956 1.000 10.83741 H ? B ? 80 HB 1
   ATOM 7892 HG11 . VAL B 173 ? 12.34066 -11.72985 52.79351 1.000 9.14088 H ? B ? 80 HG11 1
   ATOM 7893 HG12 . VAL B 173 ? 11.65090 -13.08586 52.33636 1.000 9.14088 H ? B ? 80 HG12 1
   ATOM 7894 HG13 . VAL B 173 ? 10.92975 -12.14506 53.39388 1.000 9.14088 H ? B ? 80 HG13 1
   ATOM 7895 HG21 . VAL B 173 ? 13.86869 -11.83711 54.70964 1.000 10.49594 H ? B ? 80 HG21 1
   ATOM 7896 HG22 . VAL B 173 ? 12.51504 -11.68996 55.52787 1.000 10.49594 H ? B ? 80 HG22 1
   ATOM 7897 HG23 . VAL B 173 ? 13.53849 -12.85040 55.88766 1.000 10.49594 H ? B ? 80 HG23 1
   ATOM 7898 H B VAL B 173 ? 13.02818 -14.96039 55.85895 0.254 9.31966 H ? B ? 80 H 1
   ATOM 7899 H D VAL B 173 ? 13.02958 -14.95930 55.87056 0.746 9.31966 H ? B ? 80 H 1
   ATOM 7900 N . ARG B 174 ? 9.66570 -15.14554 53.59721 1.000 9.29409 N ? B ? 81 N 1
   ATOM 7901 CA . ARG B 174 ? 8.98417 -16.04606 52.66960 1.000 10.71728 C ? B ? 81 CA 1
   ATOM 7902 C . ARG B 174 ? 8.04909 -15.28500 51.74073 1.000 10.71735 C ? B ? 81 C 1
   ATOM 7903 O . ARG B 174 ? 7.67914 -14.13238 51.97284 1.000 10.27669 O ? B ? 81 O 1
   ATOM 7904 H . ARG B 174 ? 9.12766 -14.59397 53.97916 1.000 11.19970 H ? B ? 81 H 1
   ATOM 7905 HA . ARG B 174 ? 9.68628 -16.47536 52.15615 1.000 12.90752 H ? B ? 81 HA 1
   ATOM 7906 CB B ARG B 174 ? 8.16047 -17.11386 53.39843 0.452 12.93628 C ? B ? 81 CB 1
   ATOM 7907 CG B ARG B 174 ? 8.98493 -18.12242 54.22592 0.452 15.10173 C ? B ? 81 CG 1
   ATOM 7908 CD B ARG B 174 ? 8.08960 -19.25251 54.77007 0.452 16.88305 C ? B ? 81 CD 1
   ATOM 7909 NE B ARG B 174 ? 8.91069 -20.17875 55.53676 0.452 21.57076 N ? B ? 81 NE 1
   ATOM 7910 CZ B ARG B 174 ? 9.26078 -20.00496 56.80277 0.452 21.03092 C ? B ? 81 CZ 1
   ATOM 7911 NH1 B ARG B 174 ? 8.81451 -18.96800 57.50526 0.452 21.50627 N ? B ? 81 NH1 1
   ATOM 7912 NH2 B ARG B 174 ? 10.06420 -20.90337 57.37965 0.452 22.94113 N ? B ? 81 NH2 1
   ATOM 7913 HB2 B ARG B 174 ? 7.55044 -16.66842 54.00699 0.452 15.57033 H ? B ? 81 HB2 1
   ATOM 7914 HB3 B ARG B 174 ? 7.66056 -17.61922 52.73843 0.452 15.57033 H ? B ? 81 HB3 1
   ATOM 7915 HG2 B ARG B 174 ? 9.67047 -18.51719 53.66459 0.452 18.16888 H ? B ? 81 HG2 1
   ATOM 7916 HG3 B ARG B 174 ? 9.39397 -17.66586 54.97768 0.452 18.16888 H ? B ? 81 HG3 1
   ATOM 7917 HD2 B ARG B 174 ? 7.40572 -18.88249 55.34998 0.452 20.30645 H ? B ? 81 HD2 1
   ATOM 7918 HD3 B ARG B 174 ? 7.67712 -19.73113 54.03408 0.452 20.30645 H ? B ? 81 HD3 1
   ATOM 7919 HE B ARG B 174 ? 9.18820 -20.88928 55.13959 0.452 25.93171 H ? B ? 81 HE 1
   ATOM 7920 HH11 B ARG B 174 ? 8.28850 -18.39475 57.13879 0.452 25.85431 H ? B ? 81 HH11 1
   ATOM 7921 HH12 B ARG B 174 ? 9.05188 -18.87056 58.32609 0.452 25.85431 H ? B ? 81 HH12 1
   ATOM 7922 HH21 B ARG B 174 ? 10.34512 -21.58045 56.92994 0.452 27.57615 H ? B ? 81 HH21 1
   ATOM 7923 HH22 B ARG B 174 ? 10.30036 -20.80453 58.20066 0.452 27.57615 H ? B ? 81 HH22 1
   ATOM 7924 CB C ARG B 174 ? 8.12399 -17.09262 53.37452 0.548 12.90821 C ? B ? 81 CB 1
   ATOM 7925 CG C ARG B 174 ? 8.51721 -17.40852 54.79870 0.548 20.11244 C ? B ? 81 CG 1
   ATOM 7926 CD C ARG B 174 ? 7.47613 -18.35590 55.47510 0.548 15.56787 C ? B ? 81 CD 1
   ATOM 7927 NE C ARG B 174 ? 8.02961 -18.96300 56.67936 0.548 17.28971 N ? B ? 81 NE 1
   ATOM 7928 CZ C ARG B 174 ? 8.77630 -20.06102 56.68182 0.548 21.72387 C ? B ? 81 CZ 1
   ATOM 7929 NH1 C ARG B 174 ? 9.00113 -20.74703 55.57073 0.548 23.14147 N ? B ? 81 NH1 1
   ATOM 7930 NH2 C ARG B 174 ? 9.31030 -20.48372 57.82660 0.548 23.64334 N ? B ? 81 NH2 1
   ATOM 7931 HB2 C ARG B 174 ? 7.20845 -16.77268 53.39241 0.548 15.53665 H ? B ? 81 HB2 1
   ATOM 7932 HB3 C ARG B 174 ? 8.17657 -17.91982 52.87066 0.548 15.53665 H ? B ? 81 HB3 1
   ATOM 7933 HG2 C ARG B 174 ? 9.38126 -17.84930 54.80444 0.548 24.18172 H ? B ? 81 HG2 1
   ATOM 7934 HG3 C ARG B 174 ? 8.56092 -16.58608 55.31113 0.548 24.18172 H ? B ? 81 HG3 1
   ATOM 7935 HD2 C ARG B 174 ? 6.68819 -17.84677 55.72175 0.548 18.72824 H ? B ? 81 HD2 1
   ATOM 7936 HD3 C ARG B 174 ? 7.23396 -19.06357 54.85749 0.548 18.72824 H ? B ? 81 HD3 1
   ATOM 7937 HE C ARG B 174 ? 7.86226 -18.58696 57.43447 0.548 20.79445 H ? B ? 81 HE 1
   ATOM 7938 HH11 C ARG B 174 ? 8.66042 -20.48358 54.82635 0.548 27.81656 H ? B ? 81 HH11 1
   ATOM 7939 HH12 C ARG B 174 ? 9.48777 -21.45572 55.59397 0.548 27.81656 H ? B ? 81 HH12 1
   ATOM 7940 HH21 C ARG B 174 ? 9.16999 -20.04658 58.55380 0.548 28.41880 H ? B ? 81 HH21 1
   ATOM 7941 HH22 C ARG B 174 ? 9.79538 -21.19376 57.83849 0.548 28.41880 H ? B ? 81 HH22 1
   ATOM 7942 N . ARG B 175 ? 7.69434 -15.96225 50.65830 1.000 11.43255 N ? B ? 82 N 1
   ATOM 7943 CA . ARG B 175 ? 6.61734 -15.52741 49.78683 1.000 14.78731 C ? B ? 82 CA 1
   ATOM 7944 C . ARG B 175 ? 5.31357 -15.51048 50.54034 1.000 12.74556 C ? B ? 82 C 1
   ATOM 7945 O . ARG B 175 ? 5.05535 -16.39668 51.35825 1.000 10.69811 O ? B ? 82 O 1
   ATOM 7946 H . ARG B 175 ? 8.06955 -16.69213 50.40120 1.000 13.76585 H ? B ? 82 H 1
   ATOM 7947 HA . ARG B 175 ? 6.82506 -14.63833 49.45928 1.000 17.79157 H ? B ? 82 HA 1
   ATOM 7948 CB A ARG B 175 ? 6.49721 -16.45538 48.58347 0.234 13.89136 C ? B ? 82 CB 1
   ATOM 7949 CG A ARG B 175 ? 5.43858 -16.01413 47.60294 0.234 12.72385 C ? B ? 82 CG 1
   ATOM 7950 CD A ARG B 175 ? 5.71999 -16.45807 46.18518 0.234 15.05313 C ? B ? 82 CD 1
   ATOM 7951 NE A ARG B 175 ? 7.07787 -16.17407 45.74488 0.234 12.18727 N ? B ? 82 NE 1
   ATOM 7952 CZ A ARG B 175 ? 7.53278 -14.97176 45.42577 0.234 11.17705 C ? B ? 82 CZ 1
   ATOM 7953 NH1 A ARG B 175 ? 6.73680 -13.90545 45.40979 0.234 11.68433 N ? B ? 82 NH1 1
   ATOM 7954 NH2 A ARG B 175 ? 8.82173 -14.83383 45.12440 0.234 11.23696 N ? B ? 82 NH2 1
   ATOM 7955 HB2 A ARG B 175 ? 7.34725 -16.47733 48.11672 0.234 16.71643 H ? B ? 82 HB2 1
   ATOM 7956 HB3 A ARG B 175 ? 6.26600 -17.34488 48.89368 0.234 16.71643 H ? B ? 82 HB3 1
   ATOM 7957 HG2 A ARG B 175 ? 4.58552 -16.39119 47.86943 0.234 15.31541 H ? B ? 82 HG2 1
   ATOM 7958 HG3 A ARG B 175 ? 5.38906 -15.04541 47.60751 0.234 15.31541 H ? B ? 82 HG3 1
   ATOM 7959 HD2 A ARG B 175 ? 5.58310 -17.41642 46.12415 0.234 18.11055 H ? B ? 82 HD2 1
   ATOM 7960 HD3 A ARG B 175 ? 5.11186 -15.99727 45.58623 0.234 18.11055 H ? B ? 82 HD3 1
   ATOM 7961 HE A ARG B 175 ? 7.62483 -16.83525 45.68774 0.234 14.67152 H ? B ? 82 HE 1
   ATOM 7962 HH11 A ARG B 175 ? 5.90442 -13.98718 45.60992 0.234 14.06799 H ? B ? 82 HH11 1
   ATOM 7963 HH12 A ARG B 175 ? 7.05478 -13.13461 45.19934 0.234 14.06799 H ? B ? 82 HH12 1
   ATOM 7964 HH21 A ARG B 175 ? 9.34240 -15.51815 45.13914 0.234 13.53115 H ? B ? 82 HH21 1
   ATOM 7965 HH22 A ARG B 175 ? 9.13398 -14.06038 44.91492 0.234 13.53115 H ? B ? 82 HH22 1
   ATOM 7966 CB B ARG B 175 ? 6.45850 -16.48745 48.63170 0.766 13.97165 C ? B ? 82 CB 1
   ATOM 7967 CG B ARG B 175 ? 7.07231 -15.98219 47.37271 0.766 14.47014 C ? B ? 82 CG 1
   ATOM 7968 CD B ARG B 175 ? 6.12721 -15.42863 46.46534 0.766 12.70321 C ? B ? 82 CD 1
   ATOM 7969 NE B ARG B 175 ? 5.81572 -16.36267 45.42076 0.766 17.73400 N ? B ? 82 NE 1
   ATOM 7970 CZ B ARG B 175 ? 6.04702 -16.19794 44.14325 0.766 17.86636 C ? B ? 82 CZ 1
   ATOM 7971 NH1 B ARG B 175 ? 6.63962 -15.08576 43.67141 0.766 22.76241 N ? B ? 82 NH1 1
   ATOM 7972 NH2 B ARG B 175 ? 5.81756 -17.23402 43.35728 0.766 16.00035 N ? B ? 82 NH2 1
   ATOM 7973 HB2 B ARG B 175 ? 6.88707 -17.32756 48.85851 0.766 16.81277 H ? B ? 82 HB2 1
   ATOM 7974 HB3 B ARG B 175 ? 5.51316 -16.63076 48.46832 0.766 16.81277 H ? B ? 82 HB3 1
   ATOM 7975 HG2 B ARG B 175 ? 7.71391 -15.28870 47.59254 0.766 17.41096 H ? B ? 82 HG2 1
   ATOM 7976 HG3 B ARG B 175 ? 7.51889 -16.71722 46.92417 0.766 17.41096 H ? B ? 82 HG3 1
   ATOM 7977 HD2 B ARG B 175 ? 5.30931 -15.21411 46.94066 0.766 15.29064 H ? B ? 82 HD2 1
   ATOM 7978 HD3 B ARG B 175 ? 6.49644 -14.62742 46.06207 0.766 15.29064 H ? B ? 82 HD3 1
   ATOM 7979 HE B ARG B 175 ? 5.44176 -17.10027 45.65678 0.766 21.32759 H ? B ? 82 HE 1
   ATOM 7980 HH21 B ARG B 175 ? 5.52982 -17.97217 43.69186 0.766 19.24721 H ? B ? 82 HH21 1
   ATOM 7981 HH22 B ARG B 175 ? 5.95586 -17.17060 42.51085 0.766 19.24721 H ? B ? 82 HH22 1
   ATOM 7982 N A CYS B 176 ? 4.48267 -14.51009 50.24745 0.350 11.12537 N ? B ? 83 N 1
   ATOM 7983 CA A CYS B 176 ? 3.17115 -14.40458 50.84983 0.350 12.39979 C ? B ? 83 CA 1
   ATOM 7984 C A CYS B 176 ? 2.26181 -15.50378 50.30796 0.350 13.49536 C ? B ? 83 C 1
   ATOM 7985 O A CYS B 176 ? 2.56437 -16.13282 49.29017 0.350 13.21126 O ? B ? 83 O 1
   ATOM 7986 CB A CYS B 176 ? 2.55419 -13.03250 50.56721 0.350 12.89584 C ? B ? 83 CB 1
   ATOM 7987 SG A CYS B 176 ? 1.85748 -12.77492 48.87059 0.350 11.34569 S ? B ? 83 SG 1
   ATOM 7988 H A CYS B 176 ? 4.66343 -13.87577 49.69558 0.350 13.39723 H ? B ? 83 H 1
   ATOM 7989 HA A CYS B 176 ? 3.24622 -14.50456 51.81174 0.350 14.92654 H ? B ? 83 HA 1
   ATOM 7990 HB2 A CYS B 176 ? 1.82961 -12.89261 51.19675 0.350 15.52181 H ? B ? 83 HB2 1
   ATOM 7991 HB3 A CYS B 176 ? 3.24146 -12.36055 50.69775 0.350 15.52181 H ? B ? 83 HB3 1
   ATOM 7992 N C CYS B 176 ? 4.47820 -14.51445 50.24912 0.344 11.11727 N ? B ? 83 N 1
   ATOM 7993 CA C CYS B 176 ? 3.15271 -14.44821 50.82456 0.344 12.40732 C ? B ? 83 CA 1
   ATOM 7994 C C CYS B 176 ? 2.27012 -15.53300 50.21356 0.344 13.49572 C ? B ? 83 C 1
   ATOM 7995 O C CYS B 176 ? 2.52505 -16.00598 49.10081 0.344 13.18251 O ? B ? 83 O 1
   ATOM 7996 CB C CYS B 176 ? 2.52167 -13.07424 50.58919 0.344 12.88976 C ? B ? 83 CB 1
   ATOM 7997 SG C CYS B 176 ? 1.86059 -12.75497 48.88761 0.344 11.35077 S ? B ? 83 SG 1
   ATOM 7998 H C CYS B 176 ? 4.66265 -13.86431 49.71724 0.344 13.38752 H ? B ? 83 H 1
   ATOM 7999 HA C CYS B 176 ? 3.20943 -14.58691 51.78292 0.344 14.93558 H ? B ? 83 HA 1
   ATOM 8000 HB2 C CYS B 176 ? 1.78070 -12.97264 51.20687 0.344 15.51451 H ? B ? 83 HB2 1
   ATOM 8001 HB3 C CYS B 176 ? 3.19518 -12.39869 50.76502 0.344 15.51451 H ? B ? 83 HB3 1
   ATOM 8002 N D CYS B 176 ? 4.47639 -14.51659 50.24706 0.306 11.09710 N ? B ? 83 N 1
   ATOM 8003 CA D CYS B 176 ? 3.14879 -14.46351 50.82690 0.306 12.41127 C ? B ? 83 CA 1
   ATOM 8004 C D CYS B 176 ? 2.27314 -15.55626 50.21572 0.306 13.49008 C ? B ? 83 C 1
   ATOM 8005 O D CYS B 176 ? 2.52885 -16.01619 49.09763 0.306 13.18396 O ? B ? 83 O 1
   ATOM 8006 CB D CYS B 176 ? 2.49863 -13.09899 50.59506 0.306 12.88389 C ? B ? 83 CB 1
   ATOM 8007 SG D CYS B 176 ? 1.86992 -12.78068 48.88673 0.306 11.38845 S ? B ? 83 SG 1
   ATOM 8008 H D CYS B 176 ? 4.65733 -13.86486 49.71593 0.306 13.36331 H ? B ? 83 H 1
   ATOM 8009 HA D CYS B 176 ? 3.21087 -14.60314 51.78479 0.306 14.94032 H ? B ? 83 HA 1
   ATOM 8010 HB2 D CYS B 176 ? 1.74347 -13.01683 51.19829 0.306 15.50746 H ? B ? 83 HB2 1
   ATOM 8011 HB3 D CYS B 176 ? 3.15590 -12.41305 50.79097 0.306 15.50746 H ? B ? 83 HB3 1
   ATOM 8012 N A PRO B 177 ? 1.13284 -15.74920 50.97269 0.350 13.24500 N ? B ? 84 N 1
   ATOM 8013 CA A PRO B 177 ? 0.26012 -16.85556 50.52741 0.350 13.68126 C ? B ? 84 CA 1
   ATOM 8014 C A PRO B 177 ? -0.28551 -16.66598 49.13271 0.350 14.37303 C ? B ? 84 C 1
   ATOM 8015 O A PRO B 177 ? -0.32036 -17.61850 48.34548 0.350 15.94184 O ? B ? 84 O 1
   ATOM 8016 CB A PRO B 177 ? -0.86222 -16.87200 51.57153 0.350 13.96393 C ? B ? 84 CB 1
   ATOM 8017 CG A PRO B 177 ? -0.79945 -15.51713 52.23962 0.350 14.76968 C ? B ? 84 CG 1
   ATOM 8018 CD A PRO B 177 ? 0.66932 -15.13775 52.22979 0.350 13.42398 C ? B ? 84 CD 1
   ATOM 8019 HA A PRO B 177 ? 0.75365 -17.68939 50.57280 0.350 16.46430 H ? B ? 84 HA 1
   ATOM 8020 HB2 A PRO B 177 ? -1.71779 -17.00336 51.13376 0.350 16.80351 H ? B ? 84 HB2 1
   ATOM 8021 HB3 A PRO B 177 ? -0.70525 -17.58246 52.21303 0.350 16.80351 H ? B ? 84 HB3 1
   ATOM 8022 HG2 A PRO B 177 ? -1.32579 -14.87635 51.73636 0.350 17.77041 H ? B ? 84 HG2 1
   ATOM 8023 HG3 A PRO B 177 ? -1.13429 -15.58117 53.14774 0.350 17.77041 H ? B ? 84 HG3 1
   ATOM 8024 HD2 A PRO B 177 ? 0.78238 -14.17450 52.21354 0.350 16.15557 H ? B ? 84 HD2 1
   ATOM 8025 HD3 A PRO B 177 ? 1.13344 -15.51341 52.99423 0.350 16.15557 H ? B ? 84 HD3 1
   ATOM 8026 N C PRO B 177 ? 1.21430 -15.93605 50.92276 0.344 13.28419 N ? B ? 84 N 1
   ATOM 8027 CA C PRO B 177 ? 0.38584 -17.04731 50.41667 0.344 13.77310 C ? B ? 84 CA 1
   ATOM 8028 C C PRO B 177 ? -0.24242 -16.77853 49.07238 0.344 14.41588 C ? B ? 84 C 1
   ATOM 8029 O C PRO B 177 ? -0.40610 -17.71343 48.27879 0.344 15.99630 O ? B ? 84 O 1
   ATOM 8030 CB C PRO B 177 ? -0.67348 -17.22247 51.50823 0.344 14.12923 C ? B ? 84 CB 1
   ATOM 8031 CG C PRO B 177 ? 0.03683 -16.76528 52.78289 0.344 14.74844 C ? B ? 84 CG 1
   ATOM 8032 CD C PRO B 177 ? 0.88206 -15.57935 52.31919 0.344 13.59209 C ? B ? 84 CD 1
   ATOM 8033 HA C PRO B 177 ? 0.92500 -17.85155 50.35824 0.344 16.57452 H ? B ? 84 HA 1
   ATOM 8034 HB2 C PRO B 177 ? -1.44569 -16.66720 51.31777 0.344 17.00187 H ? B ? 84 HB2 1
   ATOM 8035 HB3 C PRO B 177 ? -0.94084 -18.15289 51.56931 0.344 17.00187 H ? B ? 84 HB3 1
   ATOM 8036 HG2 C PRO B 177 ? -0.61244 -16.49450 53.45074 0.344 17.74492 H ? B ? 84 HG2 1
   ATOM 8037 HG3 C PRO B 177 ? 0.59366 -17.47885 53.13170 0.344 17.74492 H ? B ? 84 HG3 1
   ATOM 8038 HD2 C PRO B 177 ? 0.37181 -14.75515 52.35444 0.344 16.35730 H ? B ? 84 HD2 1
   ATOM 8039 HD3 C PRO B 177 ? 1.68555 -15.49534 52.85608 0.344 16.35730 H ? B ? 84 HD3 1
   ATOM 8040 N D PRO B 177 ? 1.22578 -15.98110 50.92572 0.306 13.29665 N ? B ? 84 N 1
   ATOM 8041 CA D PRO B 177 ? 0.40714 -17.09490 50.40817 0.306 13.78569 C ? B ? 84 CA 1
   ATOM 8042 C D PRO B 177 ? -0.25917 -16.80087 49.08560 0.306 14.42015 C ? B ? 84 C 1
   ATOM 8043 O D PRO B 177 ? -0.50712 -17.73116 48.30900 0.306 16.00043 O ? B ? 84 O 1
   ATOM 8044 CB D PRO B 177 ? -0.62298 -17.32400 51.51896 0.306 14.15135 C ? B ? 84 CB 1
   ATOM 8045 CG D PRO B 177 ? 0.08883 -16.86030 52.78597 0.306 14.75757 C ? B ? 84 CG 1
   ATOM 8046 CD D PRO B 177 ? 0.89313 -15.64510 52.32617 0.306 13.60045 C ? B ? 84 CD 1
   ATOM 8047 HA D PRO B 177 ? 0.96094 -17.88579 50.31490 0.306 16.58962 H ? B ? 84 HA 1
   ATOM 8048 HB2 D PRO B 177 ? -1.41876 -16.79552 51.35058 0.306 17.02841 H ? B ? 84 HB2 1
   ATOM 8049 HB3 D PRO B 177 ? -0.85426 -18.26458 51.57109 0.306 17.02841 H ? B ? 84 HB3 1
   ATOM 8050 HG2 D PRO B 177 ? -0.55941 -16.61604 53.46497 0.306 17.75588 H ? B ? 84 HG2 1
   ATOM 8051 HG3 D PRO B 177 ? 0.67078 -17.56093 53.11965 0.306 17.75588 H ? B ? 84 HG3 1
   ATOM 8052 HD2 D PRO B 177 ? 0.35772 -14.83751 52.37130 0.306 16.36733 H ? B ? 84 HD2 1
   ATOM 8053 HD3 D PRO B 177 ? 1.69746 -15.54006 52.85808 0.306 16.36733 H ? B ? 84 HD3 1
   ATOM 8054 N A HIS B 178 ? -0.70213 -15.45074 48.79428 0.350 13.02405 N ? B ? 85 N 1
   ATOM 8055 CA A HIS B 178 ? -1.31164 -15.22187 47.48920 0.350 14.40299 C ? B ? 85 CA 1
   ATOM 8056 C A HIS B 178 ? -0.34627 -15.55543 46.36090 0.350 15.25878 C ? B ? 85 C 1
   ATOM 8057 O A HIS B 178 ? -0.69113 -16.29157 45.43091 0.350 13.93722 O ? B ? 85 O 1
   ATOM 8058 CB A HIS B 178 ? -1.76279 -13.76470 47.34726 0.350 13.70547 C ? B ? 85 CB 1
   ATOM 8059 CG A HIS B 178 ? -2.19809 -13.40665 45.95769 0.350 13.93445 C ? B ? 85 CG 1
   ATOM 8060 ND1 A HIS B 178 ? -3.19234 -14.09224 45.29414 0.350 15.81092 N ? B ? 85 ND1 1
   ATOM 8061 CD2 A HIS B 178 ? -1.76646 -12.44943 45.10129 0.350 14.21726 C ? B ? 85 CD2 1
   ATOM 8062 CE1 A HIS B 178 ? -3.36068 -13.56814 44.09315 0.350 17.54593 C ? B ? 85 CE1 1
   ATOM 8063 NE2 A HIS B 178 ? -2.50879 -12.56742 43.95293 0.350 15.67327 N ? B ? 85 NE2 1
   ATOM 8064 H A HIS B 178 ? -0.64496 -14.75248 49.29304 0.350 15.67565 H ? B ? 85 H 1
   ATOM 8065 HA A HIS B 178 ? -2.09006 -15.79711 47.42548 0.350 17.33038 H ? B ? 85 HA 1
   ATOM 8066 HB2 A HIS B 178 ? -2.51262 -13.60983 47.94280 0.350 16.49336 H ? B ? 85 HB2 1
   ATOM 8067 HB3 A HIS B 178 ? -1.02379 -13.18361 47.58623 0.350 16.49336 H ? B ? 85 HB3 1
   ATOM 8068 HD2 A HIS B 178 ? -1.09298 -11.82846 45.26167 0.350 17.10751 H ? B ? 85 HD2 1
   ATOM 8069 HE1 A HIS B 178 ? -3.97391 -13.85448 43.45529 0.350 21.10191 H ? B ? 85 HE1 1
   ATOM 8070 HE2 A HIS B 178 ? -2.43205 -12.07065 43.25513 0.350 18.85472 H ? B ? 85 HE2 1
   ATOM 8071 N C HIS B 178 ? -0.57984 -15.52891 48.77061 0.344 13.03277 N ? B ? 85 N 1
   ATOM 8072 CA C HIS B 178 ? -1.19745 -15.24366 47.48048 0.344 14.40886 C ? B ? 85 CA 1
   ATOM 8073 C C HIS B 178 ? -0.24297 -15.53762 46.33106 0.344 15.27107 C ? B ? 85 C 1
   ATOM 8074 O C HIS B 178 ? -0.59500 -16.24536 45.38020 0.344 13.93496 O ? B ? 85 O 1
   ATOM 8075 CB C HIS B 178 ? -1.63980 -13.78366 47.38849 0.344 13.69186 C ? B ? 85 CB 1
   ATOM 8076 CG C HIS B 178 ? -2.12605 -13.39856 46.02397 0.344 13.91548 C ? B ? 85 CG 1
   ATOM 8077 ND1 C HIS B 178 ? -1.56584 -12.37640 45.28871 0.344 14.45556 N ? B ? 85 ND1 1
   ATOM 8078 CD2 C HIS B 178 ? -3.11227 -13.91447 45.25430 0.344 15.75116 C ? B ? 85 CD2 1
   ATOM 8079 CE1 C HIS B 178 ? -2.19154 -12.27072 44.13201 0.344 14.33303 C ? B ? 85 CE1 1
   ATOM 8080 NE2 C HIS B 178 ? -3.13690 -13.19168 44.08613 0.344 17.68386 N ? B ? 85 NE2 1
   ATOM 8081 H C HIS B 178 ? -0.46538 -14.84612 49.28080 0.344 15.68612 H ? B ? 85 H 1
   ATOM 8082 HA C HIS B 178 ? -1.98060 -15.81141 47.40816 0.344 17.33743 H ? B ? 85 HA 1
   ATOM 8083 HB2 C HIS B 178 ? -2.36407 -13.63486 48.01634 0.344 16.47702 H ? B ? 85 HB2 1
   ATOM 8084 HB3 C HIS B 178 ? -0.88706 -13.21302 47.60905 0.344 16.47702 H ? B ? 85 HB3 1
   ATOM 8085 HD1 C HIS B 178 ? -0.90935 -11.88326 45.54454 0.344 17.39347 H ? B ? 85 HD1 1
   ATOM 8086 HD2 C HIS B 178 ? -3.66946 -14.62564 45.47492 0.344 18.94818 H ? B ? 85 HD2 1
   ATOM 8087 HE1 C HIS B 178 ? -1.99971 -11.65337 43.46344 0.344 17.24643 H ? B ? 85 HE1 1
   ATOM 8088 N D HIS B 178 ? -0.54301 -15.53746 48.78671 0.306 13.03884 N ? B ? 85 N 1
   ATOM 8089 CA D HIS B 178 ? -1.17335 -15.22235 47.50917 0.306 14.40571 C ? B ? 85 CA 1
   ATOM 8090 C D HIS B 178 ? -0.23750 -15.51492 46.34306 0.306 15.26735 C ? B ? 85 C 1
   ATOM 8091 O D HIS B 178 ? -0.60681 -16.22194 45.39754 0.306 13.93561 O ? B ? 85 O 1
   ATOM 8092 CB D HIS B 178 ? -1.59780 -13.75255 47.45665 0.306 13.69279 C ? B ? 85 CB 1
   ATOM 8093 CG D HIS B 178 ? -2.03767 -13.30961 46.09485 0.306 13.90242 C ? B ? 85 CG 1
   ATOM 8094 ND1 D HIS B 178 ? -1.52095 -12.19752 45.46584 0.306 14.62363 N ? B ? 85 ND1 1
   ATOM 8095 CD2 D HIS B 178 ? -2.94583 -13.83381 45.23993 0.306 15.68047 C ? B ? 85 CD2 1
   ATOM 8096 CE1 D HIS B 178 ? -2.08515 -12.05912 44.28128 0.306 14.02895 C ? B ? 85 CE1 1
   ATOM 8097 NE2 D HIS B 178 ? -2.96064 -13.03433 44.12299 0.306 17.49843 N ? B ? 85 NE2 1
   ATOM 8098 H D HIS B 178 ? -0.38527 -14.86024 49.29275 0.306 15.69340 H ? B ? 85 H 1
   ATOM 8099 HA D HIS B 178 ? -1.96606 -15.77576 47.43014 0.306 17.33364 H ? B ? 85 HA 1
   ATOM 8100 HB2 D HIS B 178 ? -2.33941 -13.61847 48.06734 0.306 16.47815 H ? B ? 85 HB2 1
   ATOM 8101 HB3 D HIS B 178 ? -0.84604 -13.19959 47.72121 0.306 16.47815 H ? B ? 85 HB3 1
   ATOM 8102 HD1 D HIS B 178 ? -0.92287 -11.67437 45.79481 0.306 17.59515 H ? B ? 85 HD1 1
   ATOM 8103 HD2 D HIS B 178 ? -3.46331 -14.59339 45.38192 0.306 18.86336 H ? B ? 85 HD2 1
   ATOM 8104 HE1 D HIS B 178 ? -1.89813 -11.38939 43.66372 0.306 16.88153 H ? B ? 85 HE1 1
   ATOM 8105 N A HIS B 179 ? 0.85733 -14.96797 46.39055 0.350 13.88262 N ? B ? 86 N 1
   ATOM 8106 CA A HIS B 179 ? 1.77855 -15.18754 45.28174 0.350 14.46028 C ? B ? 86 CA 1
   ATOM 8107 C A HIS B 179 ? 2.30915 -16.61436 45.27844 0.350 16.07006 C ? B ? 86 C 1
   ATOM 8108 O A HIS B 179 ? 2.61011 -17.15593 44.20998 0.350 17.49311 O ? B ? 86 O 1
   ATOM 8109 CB A HIS B 179 ? 2.92307 -14.17059 45.32041 0.350 12.95873 C ? B ? 86 CB 1
   ATOM 8110 CG A HIS B 179 ? 2.50996 -12.80491 44.88669 0.350 12.27647 C ? B ? 86 CG 1
   ATOM 8111 ND1 A HIS B 179 ? 2.58698 -11.70250 45.70953 0.350 11.97104 N ? B ? 86 ND1 1
   ATOM 8112 CD2 A HIS B 179 ? 1.96804 -12.37381 43.72392 0.350 13.47830 C ? B ? 86 CD2 1
   ATOM 8113 CE1 A HIS B 179 ? 2.13055 -10.64533 45.06169 0.350 12.40771 C ? B ? 86 CE1 1
   ATOM 8114 NE2 A HIS B 179 ? 1.75190 -11.02656 43.85457 0.350 13.60126 N ? B ? 86 NE2 1
   ATOM 8115 H A HIS B 179 ? 1.14918 -14.45826 47.01873 0.350 16.70594 H ? B ? 86 H 1
   ATOM 8116 HA A HIS B 179 ? 1.30521 -15.04527 44.44711 0.350 17.39913 H ? B ? 86 HA 1
   ATOM 8117 HB2 A HIS B 179 ? 3.25626 -14.10711 46.22918 0.350 15.59726 H ? B ? 86 HB2 1
   ATOM 8118 HB3 A HIS B 179 ? 3.63011 -14.47077 44.72805 0.350 15.59726 H ? B ? 86 HB3 1
   ATOM 8119 HD2 A HIS B 179 ? 1.77800 -12.89388 42.97671 0.350 16.22075 H ? B ? 86 HD2 1
   ATOM 8120 HE1 A HIS B 179 ? 2.08372 -9.77963 45.39825 0.350 14.93605 H ? B ? 86 HE1 1
   ATOM 8121 HE2 A HIS B 179 ? 1.42297 -10.51244 43.24870 0.350 16.36831 H ? B ? 86 HE2 1
   ATOM 8122 N C HIS B 179 ? 0.95618 -14.93843 46.36487 0.344 13.85279 N ? B ? 86 N 1
   ATOM 8123 CA C HIS B 179 ? 1.90016 -15.15568 45.27489 0.344 14.45002 C ? B ? 86 CA 1
   ATOM 8124 C C HIS B 179 ? 2.47728 -16.56435 45.30360 0.344 16.07815 C ? B ? 86 C 1
   ATOM 8125 O C HIS B 179 ? 2.97242 -17.03946 44.27643 0.344 17.57920 O ? B ? 86 O 1
   ATOM 8126 CB C HIS B 179 ? 3.01867 -14.10532 45.30849 0.344 12.93697 C ? B ? 86 CB 1
   ATOM 8127 CG C HIS B 179 ? 2.55541 -12.73882 44.93144 0.344 12.28476 C ? B ? 86 CG 1
   ATOM 8128 ND1 C HIS B 179 ? 2.62799 -11.66124 45.78675 0.344 11.95599 N ? B ? 86 ND1 1
   ATOM 8129 CD2 C HIS B 179 ? 1.97770 -12.28376 43.79551 0.344 13.47254 C ? B ? 86 CD2 1
   ATOM 8130 CE1 C HIS B 179 ? 2.13058 -10.59566 45.18505 0.344 12.38901 C ? B ? 86 CE1 1
   ATOM 8131 NE2 C HIS B 179 ? 1.72587 -10.94846 43.97786 0.344 13.62089 N ? B ? 86 NE2 1
   ATOM 8132 H C HIS B 179 ? 1.23362 -14.41828 46.99103 0.344 16.67014 H ? B ? 86 H 1
   ATOM 8133 HA C HIS B 179 ? 1.43879 -15.04082 44.42941 0.344 17.38682 H ? B ? 86 HA 1
   ATOM 8134 HB2 C HIS B 179 ? 3.37972 -14.06015 46.20766 0.344 15.57116 H ? B ? 86 HB2 1
   ATOM 8135 HB3 C HIS B 179 ? 3.71377 -14.36714 44.68464 0.344 15.57116 H ? B ? 86 HB3 1
   ATOM 8136 HD2 C HIS B 179 ? 1.78730 -12.78293 43.03427 0.344 16.21384 H ? B ? 86 HD2 1
   ATOM 8137 HE1 C HIS B 179 ? 2.07473 -9.74184 45.54942 0.344 14.91361 H ? B ? 86 HE1 1
   ATOM 8138 HE2 C HIS B 179 ? 1.36310 -10.42509 43.39987 0.344 16.39186 H ? B ? 86 HE2 1
   ATOM 8139 N D HIS B 179 ? 0.96701 -14.92875 46.36373 0.306 13.84959 N ? B ? 86 N 1
   ATOM 8140 CA D HIS B 179 ? 1.90378 -15.15679 45.26949 0.306 14.45055 C ? B ? 86 CA 1
   ATOM 8141 C D HIS B 179 ? 2.47508 -16.56775 45.30115 0.306 16.07717 C ? B ? 86 C 1
   ATOM 8142 O D HIS B 179 ? 2.96028 -17.04978 44.27245 0.306 17.57386 O ? B ? 86 O 1
   ATOM 8143 CB D HIS B 179 ? 3.02430 -14.10928 45.29688 0.306 12.94441 C ? B ? 86 CB 1
   ATOM 8144 CG D HIS B 179 ? 2.56101 -12.74074 44.92417 0.306 12.28102 C ? B ? 86 CG 1
   ATOM 8145 ND1 D HIS B 179 ? 2.73751 -11.64262 45.73771 0.306 11.94131 N ? B ? 86 ND1 1
   ATOM 8146 CD2 D HIS B 179 ? 1.90136 -12.29890 43.82817 0.306 13.46270 C ? B ? 86 CD2 1
   ATOM 8147 CE1 D HIS B 179 ? 2.21629 -10.57988 45.15112 0.306 12.39133 C ? B ? 86 CE1 1
   ATOM 8148 NE2 D HIS B 179 ? 1.69964 -10.95273 43.99371 0.306 13.61752 N ? B ? 86 NE2 1
   ATOM 8149 H D HIS B 179 ? 1.25395 -14.40893 46.98587 0.306 16.66630 H ? B ? 86 H 1
   ATOM 8150 HA D HIS B 179 ? 1.44021 -15.04679 44.42456 0.306 17.38745 H ? B ? 86 HA 1
   ATOM 8151 HB2 D HIS B 179 ? 3.39138 -14.06584 46.19369 0.306 15.58009 H ? B ? 86 HB2 1
   ATOM 8152 HB3 D HIS B 179 ? 3.71472 -14.37184 44.66816 0.306 15.58009 H ? B ? 86 HB3 1
   ATOM 8153 HD2 D HIS B 179 ? 1.63494 -12.81190 43.09964 0.306 16.20204 H ? B ? 86 HD2 1
   ATOM 8154 HE1 D HIS B 179 ? 2.21351 -9.71567 45.49468 0.306 14.91639 H ? B ? 86 HE1 1
   ATOM 8155 HE2 D HIS B 179 ? 1.30123 -10.43487 43.43453 0.306 16.38782 H ? B ? 86 HE2 1
   ATOM 8156 N . GLU B 180 ? 2.41817 -17.23716 46.45135 1.000 14.20333 N ? B ? 87 N 1
   ATOM 8157 CA . GLU B 180 ? 2.80727 -18.63380 46.50626 1.000 18.55445 C ? B ? 87 CA 1
   ATOM 8158 C . GLU B 180 ? 1.78959 -19.49590 45.78326 1.000 24.11063 C ? B ? 87 C 1
   ATOM 8159 O . GLU B 180 ? 2.15650 -20.48133 45.13427 1.000 18.46603 O ? B ? 87 O 1
   ATOM 8160 CB . GLU B 180 ? 2.92236 -19.07281 47.95537 1.000 14.90832 C ? B ? 87 CB 1
   ATOM 8161 CG . GLU B 180 ? 2.73286 -20.57235 48.16323 1.000 27.57680 C ? B ? 87 CG 1
   ATOM 8162 CD . GLU B 180 ? 2.83492 -20.99475 49.61392 1.000 24.41105 C ? B ? 87 CD 1
   ATOM 8163 OE1 . GLU B 180 ? 3.06600 -20.11100 50.48708 1.000 21.85771 O ? B ? 87 OE1 1
   ATOM 8164 OE2 . GLU B 180 ? 2.73706 -22.22338 49.84994 1.000 32.76248 O ? B ? 87 OE2 1
   ATOM 8165 HA . GLU B 180 ? 3.67162 -18.74530 46.08039 1.000 22.31213 H ? B ? 87 HA 1
   ATOM 8166 HB2 . GLU B 180 ? 3.80483 -18.83817 48.28261 1.000 17.93678 H ? B ? 87 HB2 1
   ATOM 8167 HB3 . GLU B 180 ? 2.24328 -18.61424 48.47447 1.000 17.93678 H ? B ? 87 HB3 1
   ATOM 8168 HG2 . GLU B 180 ? 1.85359 -20.82521 47.84098 1.000 33.13896 H ? B ? 87 HG2 1
   ATOM 8169 HG3 . GLU B 180 ? 3.41747 -21.04705 47.66637 1.000 33.13896 H ? B ? 87 HG3 1
   ATOM 8170 H A GLU B 180 ? 2.27329 -16.87448 47.21756 0.350 17.09079 H ? B ? 87 H 1
   ATOM 8171 H C GLU B 180 ? 2.15853 -16.90809 47.20228 0.344 17.09079 H ? B ? 87 H 1
   ATOM 8172 H D GLU B 180 ? 2.16056 -16.90636 47.20222 0.306 17.09079 H ? B ? 87 H 1
   ATOM 8173 N . ARG B 181 ? 0.49610 -19.14881 45.91422 1.000 20.77307 N ? B ? 88 N 1
   ATOM 8174 CA . ARG B 181 ? -0.57481 -19.93718 45.28943 1.000 26.96399 C ? B ? 88 CA 1
   ATOM 8175 C . ARG B 181 ? -0.63642 -19.69222 43.79686 1.000 22.76533 C ? B ? 88 C 1
   ATOM 8176 O . ARG B 181 ? -0.81556 -20.63842 43.03162 1.000 30.11914 O ? B ? 88 O 1
   ATOM 8177 H . ARG B 181 ? 0.21677 -18.46627 46.35661 1.000 24.97448 H ? B ? 88 H 1
   ATOM 8178 HA . ARG B 181 ? -0.38875 -20.87763 45.43722 1.000 32.40358 H ? B ? 88 HA 1
   ATOM 8179 CB A ARG B 181 ? -1.92845 -19.64117 45.94291 0.721 22.69835 C ? B ? 88 CB 1
   ATOM 8180 CG A ARG B 181 ? -3.08386 -20.37954 45.29757 0.721 23.29084 C ? B ? 88 CG 1
   ATOM 8181 CD A ARG B 181 ? -4.32560 -20.21902 46.15200 0.721 25.45530 C ? B ? 88 CD 1
   ATOM 8182 NE A ARG B 181 ? -4.19723 -20.84205 47.47002 0.721 22.94401 N ? B ? 88 NE 1
   ATOM 8183 CZ A ARG B 181 ? -5.19904 -20.95689 48.32989 0.721 21.61069 C ? B ? 88 CZ 1
   ATOM 8184 NH1 A ARG B 181 ? -6.41828 -20.53407 48.01748 0.721 25.41281 N ? B ? 88 NH1 1
   ATOM 8185 NH2 A ARG B 181 ? -4.97177 -21.50390 49.52784 0.721 23.74200 N ? B ? 88 NH2 1
   ATOM 8186 HB2 A ARG B 181 ? -1.89028 -19.90541 46.87544 0.721 27.28482 H ? B ? 88 HB2 1
   ATOM 8187 HB3 A ARG B 181 ? -2.10775 -18.69034 45.87458 0.721 27.28482 H ? B ? 88 HB3 1
   ATOM 8188 HG2 A ARG B 181 ? -3.25923 -20.01134 44.41746 0.721 27.99580 H ? B ? 88 HG2 1
   ATOM 8189 HG3 A ARG B 181 ? -2.87238 -21.32351 45.22616 0.721 27.99580 H ? B ? 88 HG3 1
   ATOM 8190 HD2 A ARG B 181 ? -4.49753 -19.27355 46.28399 0.721 30.59315 H ? B ? 88 HD2 1
   ATOM 8191 HD3 A ARG B 181 ? -5.07644 -20.63254 45.69797 0.721 30.59315 H ? B ? 88 HD3 1
   ATOM 8192 HE A ARG B 181 ? -3.42819 -21.15112 47.69948 0.721 27.57961 H ? B ? 88 HE 1
   ATOM 8193 HH11 A ARG B 181 ? -6.56653 -20.17982 47.24799 0.721 30.54217 H ? B ? 88 HH11 1
   ATOM 8194 HH12 A ARG B 181 ? -7.05975 -20.61446 48.58463 0.721 30.54217 H ? B ? 88 HH12 1
   ATOM 8195 HH21 A ARG B 181 ? -4.18246 -21.77663 49.73326 0.721 28.53719 H ? B ? 88 HH21 1
   ATOM 8196 HH22 A ARG B 181 ? -5.61484 -21.58318 50.09333 0.721 28.53719 H ? B ? 88 HH22 1
   ATOM 8197 CB C ARG B 181 ? -1.94314 -19.59964 45.88879 0.279 22.64977 C ? B ? 88 CB 1
   ATOM 8198 CG C ARG B 181 ? -2.18682 -20.12312 47.26588 0.279 21.07297 C ? B ? 88 CG 1
   ATOM 8199 CD C ARG B 181 ? -3.42996 -21.03578 47.31720 0.279 23.60555 C ? B ? 88 CD 1
   ATOM 8200 NE C ARG B 181 ? -4.61436 -20.41355 46.73300 0.279 24.51517 N ? B ? 88 NE 1
   ATOM 8201 CZ C ARG B 181 ? -5.60879 -19.88942 47.43651 0.279 21.96781 C ? B ? 88 CZ 1
   ATOM 8202 NH1 C ARG B 181 ? -5.58997 -19.88219 48.76144 0.279 19.90293 N ? B ? 88 NH1 1
   ATOM 8203 NH2 C ARG B 181 ? -6.64375 -19.34994 46.79624 0.279 21.48397 N ? B ? 88 NH2 1
   ATOM 8204 HB2 C ARG B 181 ? -2.02992 -18.63428 45.92706 0.279 27.22652 H ? B ? 88 HB2 1
   ATOM 8205 HB3 C ARG B 181 ? -2.62900 -19.97180 45.31261 0.279 27.22652 H ? B ? 88 HB3 1
   ATOM 8206 HG2 C ARG B 181 ? -1.41797 -20.64014 47.55303 0.279 25.33436 H ? B ? 88 HG2 1
   ATOM 8207 HG3 C ARG B 181 ? -2.33086 -19.37881 47.87098 0.279 25.33436 H ? B ? 88 HG3 1
   ATOM 8208 HD2 C ARG B 181 ? -3.24492 -21.84979 46.82318 0.279 28.37345 H ? B ? 88 HD2 1
   ATOM 8209 HD3 C ARG B 181 ? -3.62862 -21.24732 48.24277 0.279 28.37345 H ? B ? 88 HD3 1
   ATOM 8210 HE C ARG B 181 ? -4.67094 -20.38500 45.87534 0.279 29.46500 H ? B ? 88 HE 1
   ATOM 8211 HH11 C ARG B 181 ? -4.92262 -20.22246 49.18387 0.279 23.93031 H ? B ? 88 HH11 1
   ATOM 8212 HH12 C ARG B 181 ? -6.24512 -19.53722 49.19891 0.279 23.93031 H ? B ? 88 HH12 1
   ATOM 8213 HH21 C ARG B 181 ? -6.66193 -19.34417 45.93645 0.279 25.82755 H ? B ? 88 HH21 1
   ATOM 8214 HH22 C ARG B 181 ? -7.29418 -19.00718 47.24240 0.279 25.82755 H ? B ? 88 HH22 1
   ATOM 8215 N . CYS B 182 ? -0.51253 -18.44075 43.36294 1.000 26.19918 N ? B ? 89 N 1
   ATOM 8216 CA . CYS B 182 ? -0.47734 -18.17409 41.92841 1.000 29.87476 C ? B ? 89 CA 1
   ATOM 8217 C . CYS B 182 ? 0.92033 -18.16715 41.34013 1.000 32.44463 C ? B ? 89 C 1
   ATOM 8218 O . CYS B 182 ? 1.14191 -18.65045 40.23056 1.000 35.43161 O ? B ? 89 O 1
   ATOM 8219 H . CYS B 182 ? -0.44868 -17.74657 43.86656 1.000 31.48581 H ? B ? 89 H 1
   ATOM 8220 HA . CYS B 182 ? -0.96611 -18.89271 41.49761 1.000 35.89651 H ? B ? 89 HA 1
   ATOM 8221 CB A CYS B 182 ? -1.12867 -16.81994 41.63229 0.535 30.60774 C ? B ? 89 CB 1
   ATOM 8222 SG A CYS B 182 ? -2.74314 -16.54101 42.40794 0.535 38.80960 S ? B ? 89 SG 1
   ATOM 8223 HB2 A CYS B 182 ? -0.53366 -16.12083 41.94551 0.535 36.77608 H ? B ? 89 HB2 1
   ATOM 8224 HB3 A CYS B 182 ? -1.25276 -16.74493 40.67319 0.535 36.77608 H ? B ? 89 HB3 1
   ATOM 8225 HG A CYS B 182 ? -3.16909 -15.47717 42.05184 0.535 46.61831 H ? B ? 89 HG 1
   ATOM 8226 CB B CYS B 182 ? -1.19922 -16.86020 41.60438 0.465 30.64143 C ? B ? 89 CB 1
   ATOM 8227 SG B CYS B 182 ? -0.70973 -15.38714 42.42523 0.465 22.01478 S ? B ? 89 SG 1
   ATOM 8228 HB2 B CYS B 182 ? -1.08648 -16.69359 40.65547 0.465 36.81651 H ? B ? 89 HB2 1
   ATOM 8229 HB3 B CYS B 182 ? -2.13873 -16.98707 41.80962 0.465 36.81651 H ? B ? 89 HB3 1
   ATOM 8230 HG B CYS B 182 ? 0.20740 -14.89390 41.82891 0.465 26.46453 H ? B ? 89 HG 1
   ATOM 8231 N . LEU B 188 ? 11.07227 -24.48212 38.54482 1.000 28.20806 N ? B ? 90 N 1
   ATOM 8232 CA . LEU B 188 ? 11.82549 -25.27164 39.50960 1.000 40.40050 C ? B ? 90 CA 1
   ATOM 8233 C . LEU B 188 ? 12.05912 -24.52668 40.83715 1.000 37.38031 C ? B ? 90 C 1
   ATOM 8234 O . LEU B 188 ? 12.47051 -25.11875 41.86998 1.000 35.40582 O ? B ? 90 O 1
   ATOM 8235 HA . LEU B 188 ? 11.30654 -26.06622 39.71016 1.000 48.52739 H ? B ? 90 HA 1
   ATOM 8236 CB A LEU B 188 ? 13.14532 -25.71016 38.88390 0.488 51.85307 C ? B ? 90 CB 1
   ATOM 8237 CG A LEU B 188 ? 12.97315 -26.44342 37.54094 0.488 53.86997 C ? B ? 90 CG 1
   ATOM 8238 CD1 A LEU B 188 ? 14.31574 -27.01682 37.04286 0.488 60.17780 C ? B ? 90 CD1 1
   ATOM 8239 CD2 A LEU B 188 ? 11.91510 -27.56490 37.62564 0.488 49.84609 C ? B ? 90 CD2 1
   ATOM 8240 HB2 A LEU B 188 ? 13.69262 -24.92488 38.72672 0.488 62.27048 H ? B ? 90 HB2 1
   ATOM 8241 HB3 A LEU B 188 ? 13.59663 -26.31192 39.49636 0.488 62.27048 H ? B ? 90 HB3 1
   ATOM 8242 HG A LEU B 188 ? 12.65862 -25.79253 36.89418 0.488 64.69076 H ? B ? 90 HG 1
   ATOM 8243 HD11 A LEU B 188 ? 14.17291 -27.46301 36.19350 0.488 72.26015 H ? B ? 90 HD11 1
   ATOM 8244 HD12 A LEU B 188 ? 14.94811 -26.28965 36.93228 0.488 72.26015 H ? B ? 90 HD12 1
   ATOM 8245 HD13 A LEU B 188 ? 14.65079 -27.64998 37.69688 0.488 72.26015 H ? B ? 90 HD13 1
   ATOM 8246 HD21 A LEU B 188 ? 11.99598 -28.13498 36.84502 0.488 59.86210 H ? B ? 90 HD21 1
   ATOM 8247 HD22 A LEU B 188 ? 12.06816 -28.08329 38.43110 0.488 59.86210 H ? B ? 90 HD22 1
   ATOM 8248 HD23 A LEU B 188 ? 11.03201 -27.16452 37.65278 0.488 59.86210 H ? B ? 90 HD23 1
   ATOM 8249 CB C LEU B 188 ? 13.17656 -25.67330 38.91857 0.512 51.85981 C ? B ? 90 CB 1
   ATOM 8250 CG C LEU B 188 ? 14.41461 -24.85802 39.29896 0.512 43.66549 C ? B ? 90 CG 1
   ATOM 8251 CD1 C LEU B 188 ? 15.72374 -25.69044 39.08813 0.512 33.31345 C ? B ? 90 CD1 1
   ATOM 8252 CD2 C LEU B 188 ? 14.52463 -23.54373 38.50734 0.512 32.71860 C ? B ? 90 CD2 1
   ATOM 8253 HB2 C LEU B 188 ? 13.35406 -26.58739 39.19031 0.512 62.27857 H ? B ? 90 HB2 1
   ATOM 8254 HB3 C LEU B 188 ? 13.09938 -25.62330 37.95294 0.512 62.27857 H ? B ? 90 HB3 1
   ATOM 8255 HG C LEU B 188 ? 14.32025 -24.63339 40.23787 0.512 52.44538 H ? B ? 90 HG 1
   ATOM 8256 HD11 C LEU B 188 ? 16.48755 -25.14550 39.33418 0.512 40.02293 H ? B ? 90 HD11 1
   ATOM 8257 HD12 C LEU B 188 ? 15.68819 -26.48202 39.64763 0.512 40.02293 H ? B ? 90 HD12 1
   ATOM 8258 HD13 C LEU B 188 ? 15.78767 -25.94752 38.15501 0.512 40.02293 H ? B ? 90 HD13 1
   ATOM 8259 HD21 C LEU B 188 ? 15.30292 -23.05365 38.81553 0.512 39.30911 H ? B ? 90 HD21 1
   ATOM 8260 HD22 C LEU B 188 ? 14.61584 -23.75000 37.56392 0.512 39.30911 H ? B ? 90 HD22 1
   ATOM 8261 HD23 C LEU B 188 ? 13.72290 -23.01807 38.65500 0.512 39.30911 H ? B ? 90 HD23 1
   ATOM 8262 N . ALA B 189 ? 11.78704 -23.22959 40.83523 1.000 28.32429 N ? B ? 91 N 1
   ATOM 8263 CA . ALA B 189 ? 11.79074 -22.46716 42.09138 1.000 21.52643 C ? B ? 91 CA 1
   ATOM 8264 C . ALA B 189 ? 10.62390 -22.89328 42.98426 1.000 13.31164 C ? B ? 91 C 1
   ATOM 8265 O . ALA B 189 ? 9.47833 -22.83446 42.55399 1.000 17.06002 O ? B ? 91 O 1
   ATOM 8266 CB . ALA B 189 ? 11.69199 -20.94985 41.80670 1.000 19.55976 C ? B ? 91 CB 1
   ATOM 8267 H . ALA B 189 ? 11.59905 -22.76769 40.13459 1.000 34.03594 H ? B ? 91 H 1
   ATOM 8268 HA . ALA B 189 ? 12.62341 -22.64738 42.55514 1.000 25.87851 H ? B ? 91 HA 1
   ATOM 8269 HB1 . ALA B 189 ? 11.72484 -20.46792 42.64786 1.000 23.51851 H ? B ? 91 HB1 1
   ATOM 8270 HB2 . ALA B 189 ? 12.43665 -20.68492 41.24438 1.000 23.51851 H ? B ? 91 HB2 1
   ATOM 8271 HB3 . ALA B 189 ? 10.85399 -20.76745 41.35349 1.000 23.51851 H ? B ? 91 HB3 1
   ATOM 8272 N . PRO B 190 ? 10.84130 -23.33975 44.19898 1.000 15.16675 N ? B ? 92 N 1
   ATOM 8273 CA . PRO B 190 ? 9.70295 -23.63508 45.08672 1.000 13.72363 C ? B ? 92 CA 1
   ATOM 8274 C . PRO B 190 ? 8.87372 -22.38665 45.33160 1.000 18.41138 C ? B ? 92 C 1
   ATOM 8275 O . PRO B 190 ? 9.40967 -21.27097 45.42079 1.000 15.33487 O ? B ? 92 O 1
   ATOM 8276 CB . PRO B 190 ? 10.36710 -24.10514 46.38025 1.000 24.96731 C ? B ? 92 CB 1
   ATOM 8277 CG . PRO B 190 ? 11.77992 -24.54473 45.93023 1.000 20.97103 C ? B ? 92 CG 1
   ATOM 8278 CD . PRO B 190 ? 12.12364 -23.51383 44.85433 1.000 22.34433 C ? B ? 92 CD 1
   ATOM 8279 HA . PRO B 190 ? 9.15175 -24.34344 44.71888 1.000 16.51515 H ? B ? 92 HA 1
   ATOM 8280 HB2 . PRO B 190 ? 10.41237 -23.37564 47.01797 1.000 30.00757 H ? B ? 92 HB2 1
   ATOM 8281 HB3 . PRO B 190 ? 9.87224 -24.84781 46.76032 1.000 30.00757 H ? B ? 92 HB3 1
   ATOM 8282 HG2 . PRO B 190 ? 12.40187 -24.50350 46.67344 1.000 25.21202 H ? B ? 92 HG2 1
   ATOM 8283 HG3 . PRO B 190 ? 11.75675 -25.44366 45.56650 1.000 25.21202 H ? B ? 92 HG3 1
   ATOM 8284 HD2 . PRO B 190 ? 12.43284 -22.68334 45.24876 1.000 26.85999 H ? B ? 92 HD2 1
   ATOM 8285 HD3 . PRO B 190 ? 12.78989 -23.85684 44.23841 1.000 26.85999 H ? B ? 92 HD3 1
   ATOM 8286 N . PRO B 191 ? 7.55083 -22.52536 45.42410 1.000 15.94687 N ? B ? 93 N 1
   ATOM 8287 CA . PRO B 191 ? 6.69853 -21.32137 45.42422 1.000 14.24365 C ? B ? 93 CA 1
   ATOM 8288 C . PRO B 191 ? 6.82311 -20.50434 46.68090 1.000 12.14611 C ? B ? 93 C 1
   ATOM 8289 O . PRO B 191 ? 6.34105 -19.36817 46.69355 1.000 13.04771 O ? B ? 93 O 1
   ATOM 8290 CB . PRO B 191 ? 5.27546 -21.88242 45.25586 1.000 19.73107 C ? B ? 93 CB 1
   ATOM 8291 CG . PRO B 191 ? 5.36202 -23.32604 45.69470 1.000 23.32790 C ? B ? 93 CG 1
   ATOM 8292 CD . PRO B 191 ? 6.77690 -23.77231 45.27567 1.000 25.03353 C ? B ? 93 CD 1
   ATOM 8293 HA . PRO B 191 ? 6.90246 -20.76549 44.65590 1.000 17.13918 H ? B ? 93 HA 1
   ATOM 8294 HB2 . PRO B 191 ? 4.65798 -21.38677 45.81617 1.000 23.72407 H ? B ? 93 HB2 1
   ATOM 8295 HB3 . PRO B 191 ? 5.00452 -21.81878 44.32664 1.000 23.72407 H ? B ? 93 HB3 1
   ATOM 8296 HG2 . PRO B 191 ? 5.24701 -23.38909 46.65579 1.000 28.04027 H ? B ? 93 HG2 1
   ATOM 8297 HG3 . PRO B 191 ? 4.68291 -23.85204 45.24410 1.000 28.04027 H ? B ? 93 HG3 1
   ATOM 8298 HD2 . PRO B 191 ? 7.11389 -24.46536 45.86474 1.000 30.08703 H ? B ? 93 HD2 1
   ATOM 8299 HD3 . PRO B 191 ? 6.78780 -24.08351 44.35701 1.000 30.08703 H ? B ? 93 HD3 1
   ATOM 8300 N . GLN B 192 ? 7.35064 -21.07201 47.77141 1.000 13.39166 N ? B ? 94 N 1
   ATOM 8301 CA . GLN B 192 ? 7.58080 -20.28839 49.00042 1.000 12.26452 C ? B ? 94 CA 1
   ATOM 8302 C . GLN B 192 ? 8.81577 -19.38301 48.96420 1.000 9.49299 C ? B ? 94 C 1
   ATOM 8303 O . GLN B 192 ? 9.03545 -18.57443 49.87922 1.000 9.97157 O ? B ? 94 O 1
   ATOM 8304 CB . GLN B 192 ? 7.75202 -21.20066 50.22168 1.000 18.30515 C ? B ? 94 CB 1
   ATOM 8305 CG . GLN B 192 ? 6.56892 -22.20805 50.42273 1.000 35.32279 C ? B ? 94 CG 1
   ATOM 8306 CD . GLN B 192 ? 6.67677 -23.45597 49.51409 1.000 42.96164 C ? B ? 94 CD 1
   ATOM 8307 OE1 . GLN B 192 ? 7.75525 -23.71834 48.86899 1.000 26.22361 O ? B ? 94 OE1 1
   ATOM 8308 NE2 . GLN B 192 ? 5.54345 -24.24098 49.44669 1.000 42.13829 N ? B ? 94 NE2 1
   ATOM 8309 H . GLN B 192 ? 7.58208 -21.89833 47.82823 1.000 16.11678 H ? B ? 94 H 1
   ATOM 8310 HA . GLN B 192 ? 6.78757 -19.74004 49.10531 1.000 14.76422 H ? B ? 94 HA 1
   ATOM 8311 HB2 . GLN B 192 ? 8.56632 -21.71671 50.11445 1.000 22.01297 H ? B ? 94 HB2 1
   ATOM 8312 HB3 . GLN B 192 ? 7.81100 -20.64939 51.01763 1.000 22.01297 H ? B ? 94 HB3 1
   ATOM 8313 HG2 . GLN B 192 ? 6.56451 -22.50911 51.34482 1.000 42.43414 H ? B ? 94 HG2 1
   ATOM 8314 HG3 . GLN B 192 ? 5.73418 -21.75917 50.21630 1.000 42.43414 H ? B ? 94 HG3 1
   ATOM 8315 HE21 . GLN B 192 ? 4.84156 -24.02202 49.89279 1.000 50.61274 H ? B ? 94 HE21 1
   ATOM 8316 HE22 . GLN B 192 ? 5.53922 -24.94904 48.95860 1.000 50.61274 H ? B ? 94 HE22 1
   ATOM 8317 N . HIS B 193 ? 9.68101 -19.55052 47.99343 1.000 10.06831 N ? B ? 95 N 1
   ATOM 8318 CA . HIS B 193 ? 10.89073 -18.74259 47.93256 1.000 12.45899 C ? B ? 95 CA 1
   ATOM 8319 C . HIS B 193 ? 10.63098 -17.35117 47.36597 1.000 8.50158 C ? B ? 95 C 1
   ATOM 8320 O . HIS B 193 ? 10.04711 -17.19727 46.28947 1.000 8.14354 O ? B ? 95 O 1
   ATOM 8321 CB . HIS B 193 ? 11.92711 -19.43511 47.07342 1.000 7.48291 C ? B ? 95 CB 1
   ATOM 8322 CG . HIS B 193 ? 12.64572 -20.51419 47.77384 1.000 12.39456 C ? B ? 95 CG 1
   ATOM 8323 ND1 . HIS B 193 ? 14.01717 -20.53669 47.84962 1.000 11.65212 N ? B ? 95 ND1 1
   ATOM 8324 CD2 . HIS B 193 ? 12.20661 -21.64900 48.36174 1.000 15.91628 C ? B ? 95 CD2 1
   ATOM 8325 CE1 . HIS B 193 ? 14.39339 -21.62296 48.49726 1.000 12.72619 C ? B ? 95 CE1 1
   ATOM 8326 NE2 . HIS B 193 ? 13.31324 -22.30250 48.84256 1.000 14.40960 N ? B ? 95 NE2 1
   ATOM 8327 H . HIS B 193 ? 9.59834 -20.12166 47.35580 1.000 12.12877 H ? B ? 95 H 1
   ATOM 8328 HA . HIS B 193 ? 11.21967 -18.63343 48.83853 1.000 14.99758 H ? B ? 95 HA 1
   ATOM 8329 HB2 . HIS B 193 ? 11.48507 -19.82415 46.30261 1.000 9.02629 H ? B ? 95 HB2 1
   ATOM 8330 HB3 . HIS B 193 ? 12.58220 -18.78052 46.78485 1.000 9.02629 H ? B ? 95 HB3 1
   ATOM 8331 HD1 . HIS B 193 ? 14.54516 -19.93936 47.52709 1.000 14.02934 H ? B ? 95 HD1 1
   ATOM 8332 HD2 . HIS B 193 ? 11.32342 -21.93274 48.42779 1.000 19.14633 H ? B ? 95 HD2 1
   ATOM 8333 HE1 . HIS B 193 ? 15.27132 -21.86929 48.68018 1.000 15.31822 H ? B ? 95 HE1 1
   ATOM 8334 N . LEU B 194 ? 11.11353 -16.33428 48.07703 1.000 8.30408 N ? B ? 96 N 1
   ATOM 8335 CA . LEU B 194 ? 10.99015 -14.95357 47.61058 1.000 4.38074 C ? B ? 96 CA 1
   ATOM 8336 C . LEU B 194 ? 11.87291 -14.66504 46.42627 1.000 7.65514 C ? B ? 96 C 1
   ATOM 8337 O . LEU B 194 ? 11.44376 -13.99989 45.47025 1.000 10.34972 O ? B ? 96 O 1
   ATOM 8338 CB . LEU B 194 ? 11.36404 -13.97725 48.71767 1.000 7.76201 C ? B ? 96 CB 1
   ATOM 8339 CG . LEU B 194 ? 11.37507 -12.51089 48.30105 1.000 6.69117 C ? B ? 96 CG 1
   ATOM 8340 CD1 . LEU B 194 ? 9.97485 -12.02416 47.86217 1.000 7.59315 C ? B ? 96 CD1 1
   ATOM 8341 CD2 . LEU B 194 ? 11.88253 -11.69035 49.49386 1.000 9.15586 C ? B ? 96 CD2 1
   ATOM 8342 H . LEU B 194 ? 11.51665 -16.41483 48.83242 1.000 10.01169 H ? B ? 96 H 1
   ATOM 8343 HA . LEU B 194 ? 10.06200 -14.83146 47.35657 1.000 5.30368 H ? B ? 96 HA 1
   ATOM 8344 HB2 . LEU B 194 ? 10.72275 -14.07120 49.43935 1.000 9.36121 H ? B ? 96 HB2 1
   ATOM 8345 HB3 . LEU B 194 ? 12.25409 -14.19791 49.03393 1.000 9.36121 H ? B ? 96 HB3 1
   ATOM 8346 HG . LEU B 194 ? 11.95563 -12.38922 47.53356 1.000 8.07620 H ? B ? 96 HG 1
   ATOM 8347 HD11 . LEU B 194 ? 10.01688 -11.07457 47.66875 1.000 9.15857 H ? B ? 96 HD11 1
   ATOM 8348 HD12 . LEU B 194 ? 9.70552 -12.51187 47.06813 1.000 9.15857 H ? B ? 96 HD12 1
   ATOM 8349 HD13 . LEU B 194 ? 9.34408 -12.18777 48.58069 1.000 9.15857 H ? B ? 96 HD13 1
   ATOM 8350 HD21 . LEU B 194 ? 11.88371 -10.75069 49.25313 1.000 11.03382 H ? B ? 96 HD21 1
   ATOM 8351 HD22 . LEU B 194 ? 11.29442 -11.83706 50.25115 1.000 11.03382 H ? B ? 96 HD22 1
   ATOM 8352 HD23 . LEU B 194 ? 12.78284 -11.97657 49.71390 1.000 11.03382 H ? B ? 96 HD23 1
   ATOM 8353 N . ILE B 195 ? 13.13512 -15.07372 46.52384 1.000 6.93426 N ? B ? 97 N 1
   ATOM 8354 CA . ILE B 195 ? 14.15233 -14.70894 45.56212 1.000 8.78525 C ? B ? 97 CA 1
   ATOM 8355 C . ILE B 195 ? 14.34665 -15.85916 44.58382 1.000 9.03725 C ? B ? 97 C 1
   ATOM 8356 O . ILE B 195 ? 14.61570 -17.00008 44.99029 1.000 7.97205 O ? B ? 97 O 1
   ATOM 8357 H . ILE B 195 ? 13.42708 -15.57617 47.15779 1.000 8.36790 H ? B ? 97 H 1
   ATOM 8358 HA . ILE B 195 ? 13.84482 -13.93031 45.07215 1.000 10.58909 H ? B ? 97 HA 1
   ATOM 8359 CB A ILE B 195 ? 15.48455 -14.37075 46.24875 0.341 7.71135 C ? B ? 97 CB 1
   ATOM 8360 CG1 A ILE B 195 ? 15.30240 -13.36847 47.37336 0.341 7.14824 C ? B ? 97 CG1 1
   ATOM 8361 CG2 A ILE B 195 ? 16.47995 -13.79321 45.23700 0.341 8.51074 C ? B ? 97 CG2 1
   ATOM 8362 CD1 A ILE B 195 ? 16.54760 -13.03910 48.09529 0.341 8.05288 C ? B ? 97 CD1 1
   ATOM 8363 HB A ILE B 195 ? 15.82383 -15.20039 46.61956 0.341 9.30042 H ? B ? 97 HB 1
   ATOM 8364 HG12 A ILE B 195 ? 14.95101 -12.54455 47.00111 0.341 8.62468 H ? B ? 97 HG12 1
   ATOM 8365 HG13 A ILE B 195 ? 14.67658 -13.73491 48.01754 0.341 8.62468 H ? B ? 97 HG13 1
   ATOM 8366 HG21 A ILE B 195 ? 17.35383 -13.73188 45.65348 0.341 10.25968 H ? B ? 97 HG21 1
   ATOM 8367 HG22 A ILE B 195 ? 16.52173 -14.37933 44.46524 0.341 10.25968 H ? B ? 97 HG22 1
   ATOM 8368 HG23 A ILE B 195 ? 16.17970 -12.91133 44.96673 0.341 10.25968 H ? B ? 97 HG23 1
   ATOM 8369 HD11 A ILE B 195 ? 16.32963 -12.49807 48.87032 0.341 9.71025 H ? B ? 97 HD11 1
   ATOM 8370 HD12 A ILE B 195 ? 16.97671 -13.86228 48.37663 0.341 9.71025 H ? B ? 97 HD12 1
   ATOM 8371 HD13 A ILE B 195 ? 17.13544 -12.54562 47.50213 0.341 9.71025 H ? B ? 97 HD13 1
   ATOM 8372 CB C ILE B 195 ? 15.48052 -14.37138 46.24737 0.659 7.71345 C ? B ? 97 CB 1
   ATOM 8373 CG1 C ILE B 195 ? 15.34920 -13.23403 47.23111 0.659 7.08057 C ? B ? 97 CG1 1
   ATOM 8374 CG2 C ILE B 195 ? 16.54393 -13.98854 45.21239 0.659 8.49174 C ? B ? 97 CG2 1
   ATOM 8375 CD1 C ILE B 195 ? 16.61884 -12.80516 47.80283 0.659 8.05755 C ? B ? 97 CD1 1
   ATOM 8376 HB C ILE B 195 ? 15.74303 -15.17196 46.72806 0.659 9.30293 H ? B ? 97 HB 1
   ATOM 8377 HG12 C ILE B 195 ? 14.95631 -12.47228 46.77695 0.659 8.54348 H ? B ? 97 HG12 1
   ATOM 8378 HG13 C ILE B 195 ? 14.77614 -13.51703 47.96078 0.659 8.54348 H ? B ? 97 HG13 1
   ATOM 8379 HG21 C ILE B 195 ? 17.40770 -13.93823 45.65089 0.659 10.23688 H ? B ? 97 HG21 1
   ATOM 8380 HG22 C ILE B 195 ? 16.56503 -14.66405 44.51659 0.659 10.23688 H ? B ? 97 HG22 1
   ATOM 8381 HG23 C ILE B 195 ? 16.31646 -13.12666 44.82987 0.659 10.23688 H ? B ? 97 HG23 1
   ATOM 8382 HD11 C ILE B 195 ? 16.44662 -12.31225 48.62032 0.659 9.71585 H ? B ? 97 HD11 1
   ATOM 8383 HD12 C ILE B 195 ? 17.15863 -13.58763 47.99585 0.659 9.71585 H ? B ? 97 HD12 1
   ATOM 8384 HD13 C ILE B 195 ? 17.07684 -12.23671 47.16409 0.659 9.71585 H ? B ? 97 HD13 1
   ATOM 8385 N . ARG B 196 ? 14.28184 -15.54422 43.29756 1.000 7.24995 N ? B ? 98 N 1
   ATOM 8386 CA . ARG B 196 ? 14.67315 -16.45074 42.22945 1.000 9.44647 C ? B ? 98 CA 1
   ATOM 8387 C . ARG B 196 ? 15.85355 -15.90029 41.46439 1.000 10.16381 C ? B ? 98 C 1
   ATOM 8388 O . ARG B 196 ? 16.14252 -14.69734 41.50171 1.000 8.67030 O ? B ? 98 O 1
   ATOM 8389 CB . ARG B 196 ? 13.56045 -16.65104 41.26445 1.000 12.53260 C ? B ? 98 CB 1
   ATOM 8390 CG . ARG B 196 ? 12.28712 -17.23781 41.92632 1.000 17.32275 C ? B ? 98 CG 1
   ATOM 8391 CD . ARG B 196 ? 11.28123 -17.60462 40.80484 1.000 24.34967 C ? B ? 98 CD 1
   ATOM 8392 NE . ARG B 196 ? 10.02298 -17.97144 41.42771 1.000 19.51016 N ? B ? 98 NE 1
   ATOM 8393 CZ . ARG B 196 ? 8.88431 -18.20083 40.79112 1.000 20.38561 C ? B ? 98 CZ 1
   ATOM 8394 NH1 . ARG B 196 ? 8.76985 -18.01691 39.49177 1.000 18.82313 N ? B ? 98 NH1 1
   ATOM 8395 NH2 . ARG B 196 ? 7.81609 -18.56549 41.49535 1.000 23.61855 N ? B ? 98 NH2 1
   ATOM 8396 H . ARG B 196 ? 14.00423 -14.78325 43.00868 1.000 8.74673 H ? B ? 98 H 1
   ATOM 8397 HA . ARG B 196 ? 14.92378 -17.29839 42.62890 1.000 11.38255 H ? B ? 98 HA 1
   ATOM 8398 HB2 . ARG B 196 ? 13.32688 -15.79587 40.87072 1.000 15.08591 H ? B ? 98 HB2 1
   ATOM 8399 HB3 . ARG B 196 ? 13.84987 -17.26666 40.57298 1.000 15.08591 H ? B ? 98 HB3 1
   ATOM 8400 HG2 . ARG B 196 ? 12.51026 -18.03755 42.42783 1.000 20.83410 H ? B ? 98 HG2 1
   ATOM 8401 HG3 . ARG B 196 ? 11.88312 -16.57990 42.51356 1.000 20.83410 H ? B ? 98 HG3 1
   ATOM 8402 HD2 . ARG B 196 ? 11.13841 -16.84232 40.22226 1.000 29.26640 H ? B ? 98 HD2 1
   ATOM 8403 HD3 . ARG B 196 ? 11.61407 -18.35706 40.29107 1.000 29.26640 H ? B ? 98 HD3 1
   ATOM 8404 HE . ARG B 196 ? 10.01598 -18.04640 42.28441 1.000 23.45898 H ? B ? 98 HE 1
   ATOM 8405 HH11 . ARG B 196 ? 9.44466 -17.74130 39.03541 1.000 22.63455 H ? B ? 98 HH11 1
   ATOM 8406 HH12 . ARG B 196 ? 8.02032 -18.17245 39.09985 1.000 22.63455 H ? B ? 98 HH12 1
   ATOM 8407 HH21 . ARG B 196 ? 7.87205 -18.64873 42.34948 1.000 28.38905 H ? B ? 98 HH21 1
   ATOM 8408 HH22 . ARG B 196 ? 7.06962 -18.71799 41.09645 1.000 28.38905 H ? B ? 98 HH22 1
   ATOM 8409 N . VAL B 197 ? 16.49757 -16.80935 40.73587 1.000 11.25655 N ? B ? 99 N 1
   ATOM 8410 CA . VAL B 197 ? 17.47837 -16.45682 39.72921 1.000 11.57910 C ? B ? 99 CA 1
   ATOM 8411 C . VAL B 197 ? 16.96769 -16.86712 38.35540 1.000 17.03308 C ? B ? 99 C 1
   ATOM 8412 O . VAL B 197 ? 16.63893 -18.04107 38.13704 1.000 14.75227 O ? B ? 99 O 1
   ATOM 8413 H . VAL B 197 ? 16.37553 -17.65710 40.81354 1.000 13.55466 H ? B ? 99 H 1
   ATOM 8414 HA . VAL B 197 ? 17.58104 -15.49227 39.72931 1.000 13.94171 H ? B ? 99 HA 1
   ATOM 8415 CB A VAL B 197 ? 18.84185 -17.10929 40.00590 0.228 11.15050 C ? B ? 99 CB 1
   ATOM 8416 CG1 A VAL B 197 ? 19.86782 -16.64666 38.97010 0.228 11.43573 C ? B ? 99 CG1 1
   ATOM 8417 CG2 A VAL B 197 ? 19.33468 -16.76955 41.38209 0.228 10.31943 C ? B ? 99 CG2 1
   ATOM 8418 HB A VAL B 197 ? 18.73539 -18.07163 39.94700 0.228 13.42740 H ? B ? 99 HB 1
   ATOM 8419 HG11 A VAL B 197 ? 20.75053 -16.93693 39.24844 0.228 13.76967 H ? B ? 99 HG11 1
   ATOM 8420 HG12 A VAL B 197 ? 19.64689 -17.03760 38.11031 0.228 13.76967 H ? B ? 99 HG12 1
   ATOM 8421 HG13 A VAL B 197 ? 19.84154 -15.67888 38.90999 0.228 13.76967 H ? B ? 99 HG13 1
   ATOM 8422 HG21 A VAL B 197 ? 20.22026 -17.14659 41.50242 0.228 12.43010 H ? B ? 99 HG21 1
   ATOM 8423 HG22 A VAL B 197 ? 19.37047 -15.80471 41.47546 0.228 12.43010 H ? B ? 99 HG22 1
   ATOM 8424 HG23 A VAL B 197 ? 18.72442 -17.14285 42.03717 0.228 12.43010 H ? B ? 99 HG23 1
   ATOM 8425 CB B VAL B 197 ? 18.85543 -17.12899 40.02714 0.772 11.11701 C ? B ? 99 CB 1
   ATOM 8426 CG1 B VAL B 197 ? 19.77071 -16.85797 38.85783 0.772 11.44031 C ? B ? 99 CG1 1
   ATOM 8427 CG2 B VAL B 197 ? 19.46393 -16.53163 41.20725 0.772 9.86319 C ? B ? 99 CG2 1
   ATOM 8428 HB B VAL B 197 ? 18.72896 -18.07970 40.17231 0.772 13.38720 H ? B ? 99 HB 1
   ATOM 8429 HG11 B VAL B 197 ? 20.68960 -16.99113 39.13856 0.772 13.77517 H ? B ? 99 HG11 1
   ATOM 8430 HG12 B VAL B 197 ? 19.55282 -17.47022 38.13771 0.772 13.77517 H ? B ? 99 HG12 1
   ATOM 8431 HG13 B VAL B 197 ? 19.64417 -15.94247 38.56331 0.772 13.77517 H ? B ? 99 HG13 1
   ATOM 8432 HG21 B VAL B 197 ? 20.30057 -16.98513 41.39503 0.772 11.88262 H ? B ? 99 HG21 1
   ATOM 8433 HG22 B VAL B 197 ? 19.62864 -15.59120 41.03590 0.772 11.88262 H ? B ? 99 HG22 1
   ATOM 8434 HG23 B VAL B 197 ? 18.85852 -16.62984 41.95875 0.772 11.88262 H ? B ? 99 HG23 1
   ATOM 8435 N A GLU B 198 ? 16.95597 -15.90073 37.43036 0.576 12.48123 N ? B ? 100 N 1
   ATOM 8436 CA A GLU B 198 ? 16.60186 -16.16288 36.04667 0.576 16.48367 C ? B ? 100 CA 1
   ATOM 8437 C A GLU B 198 ? 17.84881 -16.50181 35.22150 0.576 15.62741 C ? B ? 100 C 1
   ATOM 8438 O A GLU B 198 ? 18.99201 -16.15011 35.55908 0.576 14.61611 O ? B ? 100 O 1
   ATOM 8439 CB A GLU B 198 ? 15.84992 -14.96645 35.40440 0.576 16.97678 C ? B ? 100 CB 1
   ATOM 8440 CG A GLU B 198 ? 15.97029 -13.55463 36.11797 0.576 19.19453 C ? B ? 100 CG 1
   ATOM 8441 CD A GLU B 198 ? 15.25240 -12.40723 35.36670 0.576 16.71428 C ? B ? 100 CD 1
   ATOM 8442 OE1 A GLU B 198 ? 15.03809 -12.53177 34.16084 0.576 18.90545 O ? B ? 100 OE1 1
   ATOM 8443 OE2 A GLU B 198 ? 14.87238 -11.35398 35.93518 0.576 15.05354 O ? B ? 100 OE2 1
   ATOM 8444 H A GLU B 198 ? 17.15264 -15.07867 37.58894 0.576 15.02427 H ? B ? 100 H 1
   ATOM 8445 HA A GLU B 198 ? 16.00161 -16.92458 36.02661 0.576 19.82719 H ? B ? 100 HA 1
   ATOM 8446 HB2 A GLU B 198 ? 16.18764 -14.85344 34.50214 0.576 20.41893 H ? B ? 100 HB2 1
   ATOM 8447 HB3 A GLU B 198 ? 14.90583 -15.18782 35.37996 0.576 20.41893 H ? B ? 100 HB3 1
   ATOM 8448 HG2 A GLU B 198 ? 15.57802 -13.61842 37.00282 0.576 23.08023 H ? B ? 100 HG2 1
   ATOM 8449 HG3 A GLU B 198 ? 16.90886 -13.31972 36.18732 0.576 23.08023 H ? B ? 100 HG3 1
   ATOM 8450 N C GLU B 198 ? 16.99596 -15.96435 37.39086 0.424 12.52641 N ? B ? 100 N 1
   ATOM 8451 CA C GLU B 198 ? 16.58434 -16.39518 36.06469 0.424 16.40714 C ? B ? 100 CA 1
   ATOM 8452 C C GLU B 198 ? 17.76515 -16.37276 35.09867 0.424 15.73052 C ? B ? 100 C 1
   ATOM 8453 O C GLU B 198 ? 18.76963 -15.66875 35.29863 0.424 14.87704 O ? B ? 100 O 1
   ATOM 8454 CB C GLU B 198 ? 15.38589 -15.58030 35.52142 0.424 17.81109 C ? B ? 100 CB 1
   ATOM 8455 CG C GLU B 198 ? 15.49915 -14.08616 35.43007 0.424 18.93579 C ? B ? 100 CG 1
   ATOM 8456 CD C GLU B 198 ? 14.10827 -13.45456 35.27290 0.424 18.71842 C ? B ? 100 CD 1
   ATOM 8457 OE1 C GLU B 198 ? 13.14672 -14.20708 34.89024 0.424 22.77469 O ? B ? 100 OE1 1
   ATOM 8458 OE2 C GLU B 198 ? 13.95891 -12.22341 35.50075 0.424 16.11971 O ? B ? 100 OE2 1
   ATOM 8459 H C GLU B 198 ? 17.23596 -15.14276 37.47450 0.424 15.07849 H ? B ? 100 H 1
   ATOM 8460 HA C GLU B 198 ? 16.27974 -17.31462 36.11705 0.424 19.73536 H ? B ? 100 HA 1
   ATOM 8461 HB2 C GLU B 198 ? 15.20370 -15.89554 34.62235 0.424 21.42010 H ? B ? 100 HB2 1
   ATOM 8462 HB3 C GLU B 198 ? 14.62635 -15.76163 36.09684 0.424 21.42010 H ? B ? 100 HB3 1
   ATOM 8463 HG2 C GLU B 198 ? 15.90706 -13.74064 36.23947 0.424 22.76975 H ? B ? 100 HG2 1
   ATOM 8464 HG3 C GLU B 198 ? 16.03728 -13.84712 34.65925 0.424 22.76975 H ? B ? 100 HG3 1
   ATOM 8465 N A GLY B 199 ? 17.60313 -17.19018 34.11287 0.576 15.02878 N ? B ? 101 N 1
   ATOM 8466 CA A GLY B 199 ? 18.63876 -17.30443 33.09877 0.576 19.12236 C ? B ? 101 CA 1
   ATOM 8467 C A GLY B 199 ? 19.89511 -18.04570 33.51179 0.576 20.06322 C ? B ? 101 C 1
   ATOM 8468 O A GLY B 199 ? 20.99620 -17.65189 33.10782 0.576 24.63489 O ? B ? 101 O 1
   ATOM 8469 H A GLY B 199 ? 16.86404 -17.58976 33.92934 0.576 18.08133 H ? B ? 101 H 1
   ATOM 8470 HA2 A GLY B 199 ? 18.26698 -17.76789 32.33203 0.576 22.99362 H ? B ? 101 HA2 1
   ATOM 8471 HA3 A GLY B 199 ? 18.90396 -16.41103 32.82967 0.576 22.99362 H ? B ? 101 HA3 1
   ATOM 8472 N C GLY B 199 ? 17.64674 -17.20508 34.06771 0.424 15.08472 N ? B ? 101 N 1
   ATOM 8473 CA C GLY B 199 ? 18.69317 -17.27583 33.07214 0.424 19.10785 C ? B ? 101 CA 1
   ATOM 8474 C C GLY B 199 ? 19.91396 -18.08459 33.45899 0.424 20.07349 C ? B ? 101 C 1
   ATOM 8475 O C GLY B 199 ? 21.01679 -17.77094 32.99679 0.424 24.53636 O ? B ? 101 O 1
   ATOM 8476 H C GLY B 199 ? 16.97853 -17.72854 33.92957 0.424 18.14845 H ? B ? 101 H 1
   ATOM 8477 HA2 C GLY B 199 ? 18.32465 -17.67052 32.26634 0.424 22.97621 H ? B ? 101 HA2 1
   ATOM 8478 HA3 C GLY B 199 ? 18.99085 -16.37405 32.87445 0.424 22.97621 H ? B ? 101 HA3 1
   ATOM 8479 N . ASN B 200 ? 19.76299 -19.11905 34.29179 1.000 20.31396 N ? B ? 102 N 1
   ATOM 8480 CA . ASN B 200 ? 20.91679 -19.91207 34.72629 1.000 15.76022 C ? B ? 102 CA 1
   ATOM 8481 C . ASN B 200 ? 20.50822 -21.36588 34.84702 1.000 23.18789 C ? B ? 102 C 1
   ATOM 8482 O . ASN B 200 ? 19.50264 -21.68691 35.50120 1.000 22.27043 O ? B ? 102 O 1
   ATOM 8483 HA . ASN B 200 ? 21.61779 -19.85203 34.05854 1.000 18.95906 H ? B ? 102 HA 1
   ATOM 8484 CB A ASN B 200 ? 21.47482 -19.39832 36.05040 0.598 16.18754 C ? B ? 102 CB 1
   ATOM 8485 CG A ASN B 200 ? 22.76798 -19.99867 36.38364 0.598 15.37445 C ? B ? 102 CG 1
   ATOM 8486 OD1 A ASN B 200 ? 22.89614 -21.22731 36.40465 0.598 15.39289 O ? B ? 102 OD1 1
   ATOM 8487 ND2 A ASN B 200 ? 23.76913 -19.14699 36.63406 0.598 16.84044 N ? B ? 102 ND2 1
   ATOM 8488 H A ASN B 200 ? 19.00987 -19.41209 34.58598 0.576 24.42355 H ? B ? 102 H 1
   ATOM 8489 HB2 A ASN B 200 ? 21.59489 -18.43752 35.99251 0.598 19.47184 H ? B ? 102 HB2 1
   ATOM 8490 HB3 A ASN B 200 ? 20.85118 -19.61246 36.76181 0.598 19.47184 H ? B ? 102 HB3 1
   ATOM 8491 HD21 A ASN B 200 ? 24.54943 -19.44770 36.83478 0.598 20.25532 H ? B ? 102 HD21 1
   ATOM 8492 HD22 A ASN B 200 ? 23.63229 -18.29888 36.59428 0.598 20.25532 H ? B ? 102 HD22 1
   ATOM 8493 CB B ASN B 200 ? 21.46964 -19.39960 36.04946 0.402 16.19966 C ? B ? 102 CB 1
   ATOM 8494 CG B ASN B 200 ? 22.83483 -19.90985 36.32852 0.402 15.46064 C ? B ? 102 CG 1
   ATOM 8495 OD1 B ASN B 200 ? 23.00288 -21.08974 36.60634 0.402 15.74519 O ? B ? 102 OD1 1
   ATOM 8496 ND2 B ASN B 200 ? 23.83550 -19.03335 36.24335 0.402 17.18904 N ? B ? 102 ND2 1
   ATOM 8497 HB2 B ASN B 200 ? 21.50971 -18.43080 36.02271 0.402 19.48639 H ? B ? 102 HB2 1
   ATOM 8498 HB3 B ASN B 200 ? 20.88723 -19.68779 36.76963 0.402 19.48639 H ? B ? 102 HB3 1
   ATOM 8499 HD21 B ASN B 200 ? 24.64295 -19.28631 36.39708 0.402 20.67364 H ? B ? 102 HD21 1
   ATOM 8500 HD22 B ASN B 200 ? 23.67365 -18.21490 36.03466 0.402 20.67364 H ? B ? 102 HD22 1
   ATOM 8501 H C ASN B 200 ? 19.00959 -19.37834 34.61547 0.424 24.42355 H ? B ? 102 H 1
   ATOM 8502 N . LEU B 201 ? 21.27936 -22.24528 34.19698 1.000 18.77171 N ? B ? 103 N 1
   ATOM 8503 CA . LEU B 201 ? 20.85463 -23.63195 34.11022 1.000 20.83365 C ? B ? 103 CA 1
   ATOM 8504 C . LEU B 201 ? 21.29879 -24.43973 35.32443 1.000 21.19548 C ? B ? 103 C 1
   ATOM 8505 O . LEU B 201 ? 20.92783 -25.60233 35.46691 1.000 19.99561 O ? B ? 103 O 1
   ATOM 8506 H . LEU B 201 ? 22.02677 -22.06169 33.81320 1.000 22.57284 H ? B ? 103 H 1
   ATOM 8507 HA . LEU B 201 ? 19.88711 -23.68019 34.06043 1.000 25.04718 H ? B ? 103 HA 1
   ATOM 8508 CB A LEU B 201 ? 21.37043 -24.26123 32.82072 0.281 23.46228 C ? B ? 103 CB 1
   ATOM 8509 CG A LEU B 201 ? 20.75869 -23.68384 31.53695 0.281 23.64963 C ? B ? 103 CG 1
   ATOM 8510 CD1 A LEU B 201 ? 21.43659 -24.28929 30.30704 0.281 23.50804 C ? B ? 103 CD1 1
   ATOM 8511 CD2 A LEU B 201 ? 19.26062 -23.91315 31.46965 0.281 23.04551 C ? B ? 103 CD2 1
   ATOM 8512 HB2 A LEU B 201 ? 22.32983 -24.12584 32.77465 0.281 28.20152 H ? B ? 103 HB2 1
   ATOM 8513 HB3 A LEU B 201 ? 21.16982 -25.21007 32.83977 0.281 28.20152 H ? B ? 103 HB3 1
   ATOM 8514 HG A LEU B 201 ? 20.90514 -22.72497 31.54072 0.281 28.42635 H ? B ? 103 HG 1
   ATOM 8515 HD11 A LEU B 201 ? 20.95622 -24.00985 29.51203 0.281 28.25644 H ? B ? 103 HD11 1
   ATOM 8516 HD12 A LEU B 201 ? 22.35397 -23.97679 30.26617 0.281 28.25644 H ? B ? 103 HD12 1
   ATOM 8517 HD13 A LEU B 201 ? 21.41955 -25.25632 30.38101 0.281 28.25644 H ? B ? 103 HD13 1
   ATOM 8518 HD21 A LEU B 201 ? 18.94741 -23.69446 30.57804 0.281 27.70140 H ? B ? 103 HD21 1
   ATOM 8519 HD22 A LEU B 201 ? 19.07456 -24.84459 31.66640 0.281 27.70140 H ? B ? 103 HD22 1
   ATOM 8520 HD23 A LEU B 201 ? 18.82431 -23.34363 32.12247 0.281 27.70140 H ? B ? 103 HD23 1
   ATOM 8521 CB B LEU B 201 ? 21.40618 -24.25477 32.83536 0.535 23.49515 C ? B ? 103 CB 1
   ATOM 8522 CG B LEU B 201 ? 21.35088 -23.37573 31.57988 0.535 25.62243 C ? B ? 103 CG 1
   ATOM 8523 CD1 B LEU B 201 ? 22.35996 -23.92518 30.54864 0.535 28.76806 C ? B ? 103 CD1 1
   ATOM 8524 CD2 B LEU B 201 ? 19.96360 -23.34972 31.01550 0.535 23.54350 C ? B ? 103 CD2 1
   ATOM 8525 HB2 B LEU B 201 ? 22.33725 -24.48049 32.98725 0.535 28.24097 H ? B ? 103 HB2 1
   ATOM 8526 HB3 B LEU B 201 ? 20.89663 -25.05819 32.64623 0.535 28.24097 H ? B ? 103 HB3 1
   ATOM 8527 HG B LEU B 201 ? 21.58648 -22.46021 31.79716 0.535 30.79371 H ? B ? 103 HG 1
   ATOM 8528 HD11 B LEU B 201 ? 22.17184 -23.53180 29.68218 0.535 34.56846 H ? B ? 103 HD11 1
   ATOM 8529 HD12 B LEU B 201 ? 23.25823 -23.69119 30.83015 0.535 34.56846 H ? B ? 103 HD12 1
   ATOM 8530 HD13 B LEU B 201 ? 22.26902 -24.88972 30.50079 0.535 34.56846 H ? B ? 103 HD13 1
   ATOM 8531 HD21 B LEU B 201 ? 19.97488 -22.87146 30.17167 0.535 28.29900 H ? B ? 103 HD21 1
   ATOM 8532 HD22 B LEU B 201 ? 19.66262 -24.26110 30.87517 0.535 28.29900 H ? B ? 103 HD22 1
   ATOM 8533 HD23 B LEU B 201 ? 19.37589 -22.90015 31.64269 0.535 28.29900 H ? B ? 103 HD23 1
   ATOM 8534 CB C LEU B 201 ? 21.38931 -24.29085 32.83609 0.184 23.44656 C ? B ? 103 CB 1
   ATOM 8535 CG C LEU B 201 ? 20.73370 -23.93028 31.50271 0.184 23.60949 C ? B ? 103 CG 1
   ATOM 8536 CD1 C LEU B 201 ? 21.45536 -22.74649 30.86875 0.184 23.94503 C ? B ? 103 CD1 1
   ATOM 8537 CD2 C LEU B 201 ? 20.73961 -25.13212 30.56758 0.184 23.63332 C ? B ? 103 CD2 1
   ATOM 8538 HB2 C LEU B 201 ? 22.32713 -24.05634 32.75611 0.184 28.18266 H ? B ? 103 HB2 1
   ATOM 8539 HB3 C LEU B 201 ? 21.29508 -25.25059 32.94062 0.184 28.18266 H ? B ? 103 HB3 1
   ATOM 8540 HG C LEU B 201 ? 19.80999 -23.67569 31.65387 0.184 28.37818 H ? B ? 103 HG 1
   ATOM 8541 HD11 C LEU B 201 ? 21.12435 -22.62171 29.96555 0.184 28.78083 H ? B ? 103 HD11 1
   ATOM 8542 HD12 C LEU B 201 ? 21.28264 -21.95156 31.39711 0.184 28.78083 H ? B ? 103 HD12 1
   ATOM 8543 HD13 C LEU B 201 ? 22.40755 -22.93052 30.84962 0.184 28.78083 H ? B ? 103 HD13 1
   ATOM 8544 HD21 C LEU B 201 ? 20.36214 -24.86955 29.71349 0.184 28.40678 H ? B ? 103 HD21 1
   ATOM 8545 HD22 C LEU B 201 ? 21.65358 -25.43365 30.44662 0.184 28.40678 H ? B ? 103 HD22 1
   ATOM 8546 HD23 C LEU B 201 ? 20.20677 -25.84087 30.96085 0.184 28.40678 H ? B ? 103 HD23 1
   ATOM 8547 N B ARG B 202 ? 22.10216 -23.85598 36.19615 0.194 15.26438 N ? B ? 104 N 1
   ATOM 8548 CA B ARG B 202 ? 22.54320 -24.51729 37.41663 0.194 14.82483 C ? B ? 104 CA 1
   ATOM 8549 C B ARG B 202 ? 22.08013 -23.67549 38.60400 0.194 13.36084 C ? B ? 104 C 1
   ATOM 8550 O B ARG B 202 ? 22.87498 -22.98775 39.25522 0.194 12.61711 O ? B ? 104 O 1
   ATOM 8551 CB B ARG B 202 ? 24.05140 -24.71219 37.40871 0.194 17.73576 C ? B ? 104 CB 1
   ATOM 8552 CG B ARG B 202 ? 24.54074 -25.74625 36.39339 0.194 20.36831 C ? B ? 104 CG 1
   ATOM 8553 CD B ARG B 202 ? 23.78714 -27.06021 36.54282 0.194 21.10583 C ? B ? 104 CD 1
   ATOM 8554 NE B ARG B 202 ? 24.44861 -28.16114 35.85195 0.194 23.50535 N ? B ? 104 NE 1
   ATOM 8555 CZ B ARG B 202 ? 24.19503 -28.52694 34.60405 0.194 26.25803 C ? B ? 104 CZ 1
   ATOM 8556 NH1 B ARG B 202 ? 23.27390 -27.91267 33.87720 0.194 23.29343 N ? B ? 104 NH1 1
   ATOM 8557 NH2 B ARG B 202 ? 24.88138 -29.53717 34.07376 0.194 28.24153 N ? B ? 104 NH2 1
   ATOM 8558 H B ARG B 202 ? 22.41310 -23.05964 36.10252 0.194 18.36405 H ? B ? 104 H 1
   ATOM 8559 HA B ARG B 202 ? 22.13095 -25.39298 37.48083 0.194 17.83659 H ? B ? 104 HA 1
   ATOM 8560 HB2 B ARG B 202 ? 24.47297 -23.86543 37.19382 0.194 21.32970 H ? B ? 104 HB2 1
   ATOM 8561 HB3 B ARG B 202 ? 24.33107 -25.00805 38.28914 0.194 21.32970 H ? B ? 104 HB3 1
   ATOM 8562 HG2 B ARG B 202 ? 24.39588 -25.41026 35.49504 0.194 24.48876 H ? B ? 104 HG2 1
   ATOM 8563 HG3 B ARG B 202 ? 25.48502 -25.91657 36.53563 0.194 24.48876 H ? B ? 104 HG3 1
   ATOM 8564 HD2 B ARG B 202 ? 23.72782 -27.28724 37.48401 0.194 25.37379 H ? B ? 104 HD2 1
   ATOM 8565 HD3 B ARG B 202 ? 22.89768 -26.96070 36.16885 0.194 25.37379 H ? B ? 104 HD3 1
   ATOM 8566 HE B ARG B 202 ? 25.04519 -28.60403 36.28500 0.194 28.25322 H ? B ? 104 HE 1
   ATOM 8567 HH11 B ARG B 202 ? 22.82498 -27.26078 34.21352 0.194 27.99891 H ? B ? 104 HH11 1
   ATOM 8568 HH12 B ARG B 202 ? 23.12470 -28.16570 33.06892 0.194 27.99891 H ? B ? 104 HH12 1
   ATOM 8569 HH21 B ARG B 202 ? 25.47959 -29.94233 34.54021 0.194 33.93663 H ? B ? 104 HH21 1
   ATOM 8570 HH22 B ARG B 202 ? 24.72647 -29.78450 33.26479 0.194 33.93663 H ? B ? 104 HH22 1
   ATOM 8571 N C ARG B 202 ? 22.06264 -23.85579 36.22945 0.360 15.21790 N ? B ? 104 N 1
   ATOM 8572 CA C ARG B 202 ? 22.48360 -24.58352 37.41751 0.360 14.78038 C ? B ? 104 CA 1
   ATOM 8573 C C ARG B 202 ? 21.97006 -23.93681 38.69722 0.360 13.28608 C ? B ? 104 C 1
   ATOM 8574 O C ARG B 202 ? 22.56243 -24.11108 39.75515 0.360 11.35147 O ? B ? 104 O 1
   ATOM 8575 CB C ARG B 202 ? 24.00210 -24.68978 37.44079 0.360 17.72714 C ? B ? 104 CB 1
   ATOM 8576 CG C ARG B 202 ? 24.53271 -25.38069 36.21415 0.360 20.61059 C ? B ? 104 CG 1
   ATOM 8577 CD C ARG B 202 ? 25.95709 -25.61326 36.28383 0.360 20.73021 C ? B ? 104 CD 1
   ATOM 8578 NE C ARG B 202 ? 26.46293 -26.42357 37.38300 0.360 22.00296 N ? B ? 104 NE 1
   ATOM 8579 CZ C ARG B 202 ? 27.70633 -26.40673 37.84890 0.360 25.64135 C ? B ? 104 CZ 1
   ATOM 8580 NH1 C ARG B 202 ? 28.65737 -25.58770 37.35854 0.360 24.77478 N ? B ? 104 NH1 1
   ATOM 8581 NH2 C ARG B 202 ? 27.99917 -27.21669 38.85356 0.360 27.32037 N ? B ? 104 NH2 1
   ATOM 8582 H C ARG B 202 ? 22.34888 -23.04629 36.18066 0.360 18.30827 H ? B ? 104 H 1
   ATOM 8583 HA C ARG B 202 ? 22.11598 -25.48064 37.38679 0.360 17.78326 H ? B ? 104 HA 1
   ATOM 8584 HB2 C ARG B 202 ? 24.38403 -23.79890 37.47759 0.360 21.31937 H ? B ? 104 HB2 1
   ATOM 8585 HB3 C ARG B 202 ? 24.27462 -25.20000 38.21944 0.360 21.31937 H ? B ? 104 HB3 1
   ATOM 8586 HG2 C ARG B 202 ? 24.09215 -26.23947 36.11775 0.360 24.77950 H ? B ? 104 HG2 1
   ATOM 8587 HG3 C ARG B 202 ? 24.35592 -24.82802 35.43685 0.360 24.77950 H ? B ? 104 HG3 1
   ATOM 8588 HD2 C ARG B 202 ? 26.22491 -26.05858 35.46478 0.360 24.92305 H ? B ? 104 HD2 1
   ATOM 8589 HD3 C ARG B 202 ? 26.39515 -24.75041 36.35083 0.360 24.92305 H ? B ? 104 HD3 1
   ATOM 8590 HE C ARG B 202 ? 25.90828 -26.95953 37.76340 0.360 26.45034 H ? B ? 104 HE 1
   ATOM 8591 HH11 C ARG B 202 ? 28.46977 -25.04645 36.71709 0.360 29.77653 H ? B ? 104 HH11 1
   ATOM 8592 HH12 C ARG B 202 ? 29.45195 -25.60623 37.68703 0.360 29.77653 H ? B ? 104 HH12 1
   ATOM 8593 HH21 C ARG B 202 ? 27.39299 -27.73053 39.18238 0.360 32.83123 H ? B ? 104 HH21 1
   ATOM 8594 HH22 C ARG B 202 ? 28.79566 -27.22924 39.17766 0.360 32.83123 H ? B ? 104 HH22 1
   ATOM 8595 N D ARG B 202 ? 22.03725 -23.83254 36.23783 0.446 15.18956 N ? B ? 104 N 1
   ATOM 8596 CA D ARG B 202 ? 22.58778 -24.55064 37.37876 0.446 14.75175 C ? B ? 104 CA 1
   ATOM 8597 C D ARG B 202 ? 22.18602 -23.91810 38.71548 0.446 13.21853 C ? B ? 104 C 1
   ATOM 8598 O D ARG B 202 ? 22.92468 -23.98284 39.68592 0.446 11.93148 O ? B ? 104 O 1
   ATOM 8599 CB D ARG B 202 ? 24.10911 -24.61781 37.24460 0.446 17.86339 C ? B ? 104 CB 1
   ATOM 8600 CG D ARG B 202 ? 24.59099 -25.47171 36.07233 0.446 20.66508 C ? B ? 104 CG 1
   ATOM 8601 CD D ARG B 202 ? 23.98851 -26.85848 36.17068 0.446 21.02009 C ? B ? 104 CD 1
   ATOM 8602 NE D ARG B 202 ? 24.64645 -27.79425 35.26763 0.446 23.43234 N ? B ? 104 NE 1
   ATOM 8603 CZ D ARG B 202 ? 24.10215 -28.28232 34.16208 0.446 26.96482 C ? B ? 104 CZ 1
   ATOM 8604 NH1 D ARG B 202 ? 22.88071 -27.93672 33.77853 0.446 22.75687 N ? B ? 104 NH1 1
   ATOM 8605 NH2 D ARG B 202 ? 24.82231 -29.10275 33.39845 0.446 29.14562 N ? B ? 104 NH2 1
   ATOM 8606 H D ARG B 202 ? 22.23649 -22.99613 36.22001 0.446 18.27427 H ? B ? 104 H 1
   ATOM 8607 HA D ARG B 202 ? 22.22933 -25.45195 37.38610 0.446 17.74889 H ? B ? 104 HA 1
   ATOM 8608 HB2 D ARG B 202 ? 24.45000 -23.71897 37.11509 0.446 21.48287 H ? B ? 104 HB2 1
   ATOM 8609 HB3 D ARG B 202 ? 24.47665 -24.99806 38.05775 0.446 21.48287 H ? B ? 104 HB3 1
   ATOM 8610 HG2 D ARG B 202 ? 24.31180 -25.06819 35.23560 0.446 24.84489 H ? B ? 104 HG2 1
   ATOM 8611 HG3 D ARG B 202 ? 25.55763 -25.54832 36.09745 0.446 24.84489 H ? B ? 104 HG3 1
   ATOM 8612 HD2 D ARG B 202 ? 24.08896 -27.18827 37.07735 0.446 25.27090 H ? B ? 104 HD2 1
   ATOM 8613 HD3 D ARG B 202 ? 23.04851 -26.81728 35.93487 0.446 25.27090 H ? B ? 104 HD3 1
   ATOM 8614 HE D ARG B 202 ? 25.44398 -28.04758 35.46606 0.446 28.16560 H ? B ? 104 HE 1
   ATOM 8615 HH11 D ARG B 202 ? 22.42207 -27.38348 34.25094 0.446 27.35504 H ? B ? 104 HH11 1
   ATOM 8616 HH12 D ARG B 202 ? 22.54721 -28.26584 33.05738 0.446 27.35504 H ? B ? 104 HH12 1
   ATOM 8617 HH21 D ARG B 202 ? 25.62604 -29.30728 33.62599 0.446 35.02154 H ? B ? 104 HH21 1
   ATOM 8618 HH22 D ARG B 202 ? 24.48346 -29.42782 32.67796 0.446 35.02154 H ? B ? 104 HH22 1
   ATOM 8619 N B VAL B 203 ? 20.77384 -23.69565 38.85171 0.194 12.37512 N ? B ? 105 N 1
   ATOM 8620 CA B VAL B 203 ? 20.17261 -23.00899 39.98476 0.194 11.41651 C ? B ? 105 CA 1
   ATOM 8621 C B VAL B 203 ? 19.86439 -24.05162 41.04470 0.194 11.88085 C ? B ? 105 C 1
   ATOM 8622 O B VAL B 203 ? 19.48423 -25.18633 40.72266 0.194 11.24342 O ? B ? 105 O 1
   ATOM 8623 CB B VAL B 203 ? 18.90070 -22.24329 39.57541 0.194 11.90282 C ? B ? 105 CB 1
   ATOM 8624 CG1 B VAL B 203 ? 17.77648 -23.19262 39.32304 0.194 12.69633 C ? B ? 105 CG1 1
   ATOM 8625 CG2 B VAL B 203 ? 18.51704 -21.26555 40.67275 0.194 10.22576 C ? B ? 105 CG2 1
   ATOM 8626 H B VAL B 203 ? 20.20209 -24.11240 38.36282 0.194 14.89693 H ? B ? 105 H 1
   ATOM 8627 HA B VAL B 203 ? 20.79998 -22.36170 40.34298 0.194 13.74661 H ? B ? 105 HA 1
   ATOM 8628 HB B VAL B 203 ? 19.07419 -21.75211 38.75716 0.194 14.33018 H ? B ? 105 HB 1
   ATOM 8629 HG11 B VAL B 203 ? 17.14875 -22.78232 38.70782 0.194 15.28239 H ? B ? 105 HG11 1
   ATOM 8630 HG12 B VAL B 203 ? 18.13251 -24.00831 38.93731 0.194 15.28239 H ? B ? 105 HG12 1
   ATOM 8631 HG13 B VAL B 203 ? 17.33476 -23.38967 40.16385 0.194 15.28239 H ? B ? 105 HG13 1
   ATOM 8632 HG21 B VAL B 203 ? 17.75882 -20.73871 40.37538 0.194 12.31770 H ? B ? 105 HG21 1
   ATOM 8633 HG22 B VAL B 203 ? 18.28113 -21.76348 41.47107 0.194 12.31770 H ? B ? 105 HG22 1
   ATOM 8634 HG23 B VAL B 203 ? 19.27188 -20.68465 40.85623 0.194 12.31770 H ? B ? 105 HG23 1
   ATOM 8635 N C VAL B 203 ? 20.87818 -23.18286 38.61242 0.360 12.43698 N ? B ? 105 N 1
   ATOM 8636 CA C VAL B 203 ? 20.27050 -22.60839 39.79842 0.360 11.29876 C ? B ? 105 CA 1
   ATOM 8637 C C VAL B 203 ? 19.80523 -23.72556 40.72007 0.360 12.00041 C ? B ? 105 C 1
   ATOM 8638 O C VAL B 203 ? 19.30828 -24.76901 40.27013 0.360 11.30680 O ? B ? 105 O 1
   ATOM 8639 CB C VAL B 203 ? 19.10604 -21.68839 39.39558 0.360 11.97916 C ? B ? 105 CB 1
   ATOM 8640 CG1 C VAL B 203 ? 18.43269 -21.16739 40.63556 0.360 10.17176 C ? B ? 105 CG1 1
   ATOM 8641 CG2 C VAL B 203 ? 19.58861 -20.56233 38.55110 0.360 11.60088 C ? B ? 105 CG2 1
   ATOM 8642 H C VAL B 203 ? 20.47215 -22.99063 37.87908 0.360 14.97118 H ? B ? 105 H 1
   ATOM 8643 HA C VAL B 203 ? 20.92681 -22.07641 40.27502 0.360 13.60531 H ? B ? 105 HA 1
   ATOM 8644 HB C VAL B 203 ? 18.46331 -22.19204 38.87200 0.360 14.42178 H ? B ? 105 HB 1
   ATOM 8645 HG11 C VAL B 203 ? 17.83653 -20.44256 40.39035 0.360 12.25291 H ? B ? 105 HG11 1
   ATOM 8646 HG12 C VAL B 203 ? 17.92767 -21.88640 41.04650 0.360 12.25291 H ? B ? 105 HG12 1
   ATOM 8647 HG13 C VAL B 203 ? 19.10974 -20.84503 41.25086 0.360 12.25291 H ? B ? 105 HG13 1
   ATOM 8648 HG21 C VAL B 203 ? 18.82465 -20.05684 38.23214 0.360 13.96785 H ? B ? 105 HG21 1
   ATOM 8649 HG22 C VAL B 203 ? 20.16364 -19.99151 39.08440 0.360 13.96785 H ? B ? 105 HG22 1
   ATOM 8650 HG23 C VAL B 203 ? 20.08481 -20.92167 37.79906 0.360 13.96785 H ? B ? 105 HG23 1
   ATOM 8651 N D VAL B 203 ? 21.04203 -23.28902 38.78950 0.446 12.29612 N ? B ? 105 N 1
   ATOM 8652 CA D VAL B 203 ? 20.60128 -22.70107 40.04483 0.446 11.16951 C ? B ? 105 CA 1
   ATOM 8653 C D VAL B 203 ? 20.11187 -23.81805 40.96138 0.446 12.02675 C ? B ? 105 C 1
   ATOM 8654 O D VAL B 203 ? 19.51019 -24.80519 40.51112 0.446 11.12196 O ? B ? 105 O 1
   ATOM 8655 CB D VAL B 203 ? 19.52360 -21.63171 39.78210 0.446 11.89265 C ? B ? 105 CB 1
   ATOM 8656 CG1 D VAL B 203 ? 18.36389 -22.23084 39.00612 0.446 11.13503 C ? B ? 105 CG1 1
   ATOM 8657 CG2 D VAL B 203 ? 19.07575 -21.06239 41.06230 0.446 9.59299 C ? B ? 105 CG2 1
   ATOM 8658 H D VAL B 203 ? 20.49683 -23.18417 38.13271 0.446 14.80214 H ? B ? 105 H 1
   ATOM 8659 HA D VAL B 203 ? 21.34301 -22.25928 40.48705 0.446 13.45020 H ? B ? 105 HA 1
   ATOM 8660 HB D VAL B 203 ? 19.89301 -20.91483 39.24310 0.446 14.31798 H ? B ? 105 HB 1
   ATOM 8661 HG11 D VAL B 203 ? 17.60845 -21.62387 39.04849 0.446 13.40882 H ? B ? 105 HG11 1
   ATOM 8662 HG12 D VAL B 203 ? 18.63398 -22.35889 38.08333 0.446 13.40882 H ? B ? 105 HG12 1
   ATOM 8663 HG13 D VAL B 203 ? 18.12572 -23.08355 39.40244 0.446 13.40882 H ? B ? 105 HG13 1
   ATOM 8664 HG21 D VAL B 203 ? 18.50225 -20.30029 40.88560 0.446 11.55838 H ? B ? 105 HG21 1
   ATOM 8665 HG22 D VAL B 203 ? 18.58462 -21.73894 41.55420 0.446 11.55838 H ? B ? 105 HG22 1
   ATOM 8666 HG23 D VAL B 203 ? 19.85190 -20.78124 41.57164 0.446 11.55838 H ? B ? 105 HG23 1
   ATOM 8667 N B GLU B 204 ? 20.01858 -23.66733 42.30984 0.194 11.11339 N ? B ? 106 N 1
   ATOM 8668 CA B GLU B 204 ? 19.73817 -24.54389 43.43533 0.194 10.83535 C ? B ? 106 CA 1
   ATOM 8669 C B GLU B 204 ? 19.00189 -23.73072 44.48176 0.194 11.02910 C ? B ? 106 C 1
   ATOM 8670 O B GLU B 204 ? 19.40135 -22.60458 44.78370 0.194 10.04249 O ? B ? 106 O 1
   ATOM 8671 CB B GLU B 204 ? 21.02600 -25.13352 44.01518 0.194 12.70016 C ? B ? 106 CB 1
   ATOM 8672 CG B GLU B 204 ? 21.73645 -26.10091 43.07901 0.194 13.27488 C ? B ? 106 CG 1
   ATOM 8673 CD B GLU B 204 ? 23.12998 -26.44946 43.55765 0.194 15.37526 C ? B ? 106 CD 1
   ATOM 8674 OE1 B GLU B 204 ? 23.58630 -25.83209 44.53407 0.194 15.46143 O ? B ? 106 OE1 1
   ATOM 8675 OE2 B GLU B 204 ? 23.76548 -27.34303 42.96301 0.194 17.19378 O ? B ? 106 OE2 1
   ATOM 8676 H B GLU B 204 ? 20.29063 -22.88566 42.54347 0.194 13.38286 H ? B ? 106 H 1
   ATOM 8677 HA B GLU B 204 ? 19.17643 -25.28466 43.15854 0.194 13.04921 H ? B ? 106 HA 1
   ATOM 8678 HB2 B GLU B 204 ? 21.63940 -24.40836 44.21210 0.194 15.28699 H ? B ? 106 HB2 1
   ATOM 8679 HB3 B GLU B 204 ? 20.80926 -25.61492 44.82892 0.194 15.28699 H ? B ? 106 HB3 1
   ATOM 8680 HG2 B GLU B 204 ? 21.22322 -26.92204 43.02200 0.194 15.97665 H ? B ? 106 HG2 1
   ATOM 8681 HG3 B GLU B 204 ? 21.81200 -25.69528 42.20114 0.194 15.97665 H ? B ? 106 HG3 1
   ATOM 8682 N C GLU B 204 ? 19.96279 -23.50427 42.02798 0.360 11.24269 N ? B ? 106 N 1
   ATOM 8683 CA C GLU B 204 ? 19.49301 -24.43563 43.03909 0.360 10.55527 C ? B ? 106 CA 1
   ATOM 8684 C C GLU B 204 ? 18.76918 -23.65868 44.12054 0.360 11.07809 C ? B ? 106 C 1
   ATOM 8685 O C GLU B 204 ? 19.20831 -22.58019 44.51721 0.360 9.79263 O ? B ? 106 O 1
   ATOM 8686 CB C GLU B 204 ? 20.63247 -25.23981 43.64492 0.360 12.61959 C ? B ? 106 CB 1
   ATOM 8687 CG C GLU B 204 ? 21.59508 -25.80360 42.60090 0.360 13.24725 C ? B ? 106 CG 1
   ATOM 8688 CD C GLU B 204 ? 22.23044 -27.08376 43.02369 0.360 14.99846 C ? B ? 106 CD 1
   ATOM 8689 OE1 C GLU B 204 ? 22.78477 -27.14813 44.14275 0.360 14.12886 O ? B ? 106 OE1 1
   ATOM 8690 OE2 C GLU B 204 ? 22.16351 -28.03503 42.22869 0.360 17.57166 O ? B ? 106 OE2 1
   ATOM 8691 H C GLU B 204 ? 20.34668 -22.80689 42.35340 0.360 13.53802 H ? B ? 106 H 1
   ATOM 8692 HA C GLU B 204 ? 18.87384 -25.06631 42.63938 0.360 12.71312 H ? B ? 106 HA 1
   ATOM 8693 HB2 C GLU B 204 ? 21.14020 -24.66565 44.23944 0.360 15.19030 H ? B ? 106 HB2 1
   ATOM 8694 HB3 C GLU B 204 ? 20.26074 -25.98563 44.14138 0.360 15.19030 H ? B ? 106 HB3 1
   ATOM 8695 HG2 C GLU B 204 ? 21.10674 -25.96959 41.77939 0.360 15.94349 H ? B ? 106 HG2 1
   ATOM 8696 HG3 C GLU B 204 ? 22.30125 -25.15778 42.44236 0.360 15.94349 H ? B ? 106 HG3 1
   ATOM 8697 N D GLU B 204 ? 20.37962 -23.66158 42.25743 0.446 11.03662 N ? B ? 106 N 1
   ATOM 8698 CA D GLU B 204 ? 19.90398 -24.56080 43.29322 0.446 10.67698 C ? B ? 106 CA 1
   ATOM 8699 C D GLU B 204 ? 19.16422 -23.73039 44.31974 0.446 11.02665 C ? B ? 106 C 1
   ATOM 8700 O D GLU B 204 ? 19.60717 -22.63766 44.67272 0.446 9.98819 O ? B ? 106 O 1
   ATOM 8701 CB D GLU B 204 ? 21.05658 -25.32561 43.96375 0.446 12.85030 C ? B ? 106 CB 1
   ATOM 8702 CG D GLU B 204 ? 20.62966 -26.10494 45.20635 0.446 12.82178 C ? B ? 106 CG 1
   ATOM 8703 CD D GLU B 204 ? 21.80687 -26.79287 45.94428 0.446 19.78812 C ? B ? 106 CD 1
   ATOM 8704 OE1 D GLU B 204 ? 22.89199 -26.96934 45.33198 0.446 14.23910 O ? B ? 106 OE1 1
   ATOM 8705 OE2 D GLU B 204 ? 21.63282 -27.16455 47.14982 0.446 25.05872 O ? B ? 106 OE2 1
   ATOM 8706 H D GLU B 204 ? 20.85397 -23.01481 42.56773 0.446 13.29073 H ? B ? 106 H 1
   ATOM 8707 HA D GLU B 204 ? 19.30643 -25.22488 42.91529 0.446 12.85917 H ? B ? 106 HA 1
   ATOM 8708 HB2 D GLU B 204 ? 21.42361 -25.95896 43.32731 0.446 15.46716 H ? B ? 106 HB2 1
   ATOM 8709 HB3 D GLU B 204 ? 21.73934 -24.69064 44.23125 0.446 15.46716 H ? B ? 106 HB3 1
   ATOM 8710 HG2 D GLU B 204 ? 20.20686 -25.49314 45.82912 0.446 15.43293 H ? B ? 106 HG2 1
   ATOM 8711 HG3 D GLU B 204 ? 20.00194 -26.79553 44.94188 0.446 15.43293 H ? B ? 106 HG3 1
   ATOM 8712 N B TYR B 205 ? 17.92557 -24.29096 45.01901 0.194 11.15215 N ? B ? 107 N 1
   ATOM 8713 CA B TYR B 205 ? 17.14435 -23.64787 46.06621 0.194 11.40646 C ? B ? 107 CA 1
   ATOM 8714 C B TYR B 205 ? 17.30783 -24.45265 47.34753 0.194 12.20805 C ? B ? 107 C 1
   ATOM 8715 O B TYR B 205 ? 16.95738 -25.63634 47.39152 0.194 12.54386 O ? B ? 107 O 1
   ATOM 8716 CB B TYR B 205 ? 15.67372 -23.53613 45.65792 0.194 11.59582 C ? B ? 107 CB 1
   ATOM 8717 CG B TYR B 205 ? 15.45419 -22.56138 44.52037 0.194 10.84033 C ? B ? 107 CG 1
   ATOM 8718 CD1 B TYR B 205 ? 15.54966 -22.97386 43.19672 0.194 11.14551 C ? B ? 107 CD1 1
   ATOM 8719 CD2 B TYR B 205 ? 15.16010 -21.23045 44.76999 0.194 10.58803 C ? B ? 107 CD2 1
   ATOM 8720 CE1 B TYR B 205 ? 15.34809 -22.08142 42.15245 0.194 12.02414 C ? B ? 107 CE1 1
   ATOM 8721 CE2 B TYR B 205 ? 14.96598 -20.33610 43.74533 0.194 9.83216 C ? B ? 107 CE2 1
   ATOM 8722 CZ B TYR B 205 ? 15.06576 -20.75849 42.44132 0.194 11.27335 C ? B ? 107 CZ 1
   ATOM 8723 OH B TYR B 205 ? 14.88197 -19.87084 41.41518 0.194 10.92744 O ? B ? 107 OH 1
   ATOM 8724 H B TYR B 205 ? 17.62157 -25.06140 44.78745 0.194 13.42937 H ? B ? 107 H 1
   ATOM 8725 HA B TYR B 205 ? 17.47457 -22.75031 46.22817 0.194 13.73454 H ? B ? 107 HA 1
   ATOM 8726 HB2 B TYR B 205 ? 15.35842 -24.40767 45.37171 0.194 13.96178 H ? B ? 107 HB2 1
   ATOM 8727 HB3 B TYR B 205 ? 15.15696 -23.23009 46.41963 0.194 13.96178 H ? B ? 107 HB3 1
   ATOM 8728 HD1 B TYR B 205 ? 15.75176 -23.86169 43.00745 0.194 13.42141 H ? B ? 107 HD1 1
   ATOM 8729 HD2 B TYR B 205 ? 15.09270 -20.93642 45.64970 0.194 12.75243 H ? B ? 107 HD2 1
   ATOM 8730 HE1 B TYR B 205 ? 15.40222 -22.36946 41.26983 0.194 14.47576 H ? B ? 107 HE1 1
   ATOM 8731 HE2 B TYR B 205 ? 14.76759 -19.44723 43.93362 0.194 11.84539 H ? B ? 107 HE2 1
   ATOM 8732 HH B TYR B 205 ? 14.61546 -19.13372 41.71721 0.194 13.15972 H ? B ? 107 HH 1
   ATOM 8733 N C TYR B 205 ? 17.64101 -24.19463 44.56911 0.360 10.66812 N ? B ? 107 N 1
   ATOM 8734 CA C TYR B 205 ? 16.86318 -23.60315 45.64662 0.360 11.39813 C ? B ? 107 CA 1
   ATOM 8735 C C TYR B 205 ? 16.96427 -24.50108 46.86801 0.360 12.63872 C ? B ? 107 C 1
   ATOM 8736 O C TYR B 205 ? 16.70141 -25.70874 46.77420 0.360 12.35695 O ? B ? 107 O 1
   ATOM 8737 CB C TYR B 205 ? 15.40337 -23.40701 45.22605 0.360 11.27233 C ? B ? 107 CB 1
   ATOM 8738 CG C TYR B 205 ? 15.28489 -22.39351 44.11502 0.360 10.77701 C ? B ? 107 CG 1
   ATOM 8739 CD1 C TYR B 205 ? 15.13754 -21.04684 44.39986 0.360 10.20581 C ? B ? 107 CD1 1
   ATOM 8740 CD2 C TYR B 205 ? 15.32553 -22.78396 42.77672 0.360 10.97653 C ? B ? 107 CD2 1
   ATOM 8741 CE1 C TYR B 205 ? 15.05242 -20.11314 43.41359 0.360 9.67712 C ? B ? 107 CE1 1
   ATOM 8742 CE2 C TYR B 205 ? 15.21209 -21.82640 41.73795 0.360 11.80511 C ? B ? 107 CE2 1
   ATOM 8743 CZ C TYR B 205 ? 15.10397 -20.49034 42.08784 0.360 11.08222 C ? B ? 107 CZ 1
   ATOM 8744 OH C TYR B 205 ? 15.00800 -19.53207 41.12426 0.360 10.93646 O ? B ? 107 OH 1
   ATOM 8745 H C TYR B 205 ? 17.29859 -24.91887 44.25633 0.360 12.84853 H ? B ? 107 H 1
   ATOM 8746 HA C TYR B 205 ? 17.21877 -22.73111 45.87901 0.360 13.72455 H ? B ? 107 HA 1
   ATOM 8747 HB2 C TYR B 205 ? 15.04362 -24.25087 44.91080 0.360 13.57358 H ? B ? 107 HB2 1
   ATOM 8748 HB3 C TYR B 205 ? 14.88985 -23.09053 45.98568 0.360 13.57358 H ? B ? 107 HB3 1
   ATOM 8749 HD1 C TYR B 205 ? 15.09566 -20.77332 45.28774 0.360 12.29377 H ? B ? 107 HD1 1
   ATOM 8750 HD2 C TYR B 205 ? 15.42830 -23.68331 42.56339 0.360 13.21863 H ? B ? 107 HD2 1
   ATOM 8751 HE1 C TYR B 205 ? 14.95887 -19.21472 43.63490 0.360 11.65934 H ? B ? 107 HE1 1
   ATOM 8752 HE2 C TYR B 205 ? 15.21029 -22.08796 40.84549 0.360 14.21292 H ? B ? 107 HE2 1
   ATOM 8753 HH C TYR B 205 ? 15.63828 -19.61293 40.57488 0.360 13.17055 H ? B ? 107 HH 1
   ATOM 8754 N D TYR B 205 ? 18.03931 -24.25321 44.79362 0.446 10.99435 N ? B ? 107 N 1
   ATOM 8755 CA D TYR B 205 ? 17.27587 -23.63793 45.86638 0.446 11.34954 C ? B ? 107 CA 1
   ATOM 8756 C D TYR B 205 ? 17.44381 -24.49330 47.11182 0.446 12.27849 C ? B ? 107 C 1
   ATOM 8757 O D TYR B 205 ? 17.24160 -25.71082 47.06415 0.446 12.37624 O ? B ? 107 O 1
   ATOM 8758 CB D TYR B 205 ? 15.80277 -23.48946 45.45916 0.446 11.58697 C ? B ? 107 CB 1
   ATOM 8759 CG D TYR B 205 ? 15.64201 -22.47033 44.35387 0.446 10.66539 C ? B ? 107 CG 1
   ATOM 8760 CD1 D TYR B 205 ? 15.47165 -21.12388 44.64557 0.446 10.50366 C ? B ? 107 CD1 1
   ATOM 8761 CD2 D TYR B 205 ? 15.69733 -22.85088 43.01649 0.446 10.82103 C ? B ? 107 CD2 1
   ATOM 8762 CE1 D TYR B 205 ? 15.35691 -20.18097 43.66034 0.446 9.48523 C ? B ? 107 CE1 1
   ATOM 8763 CE2 D TYR B 205 ? 15.56934 -21.88739 41.98080 0.446 12.12968 C ? B ? 107 CE2 1
   ATOM 8764 CZ D TYR B 205 ? 15.42026 -20.55098 42.33853 0.446 10.94200 C ? B ? 107 CZ 1
   ATOM 8765 OH D TYR B 205 ? 15.29223 -19.60348 41.37894 0.446 10.17549 O ? B ? 107 OH 1
   ATOM 8766 H D TYR B 205 ? 17.69127 -24.98294 44.50044 0.446 13.24001 H ? B ? 107 H 1
   ATOM 8767 HA D TYR B 205 ? 17.60281 -22.74785 46.07074 0.446 13.66625 H ? B ? 107 HA 1
   ATOM 8768 HB2 D TYR B 205 ? 15.46929 -24.34289 45.14078 0.446 13.95116 H ? B ? 107 HB2 1
   ATOM 8769 HB3 D TYR B 205 ? 15.28513 -23.19589 46.22516 0.446 13.95116 H ? B ? 107 HB3 1
   ATOM 8770 HD1 D TYR B 205 ? 15.43445 -20.85516 45.53512 0.446 12.65119 H ? B ? 107 HD1 1
   ATOM 8771 HD2 D TYR B 205 ? 15.81955 -23.74662 42.79828 0.446 13.03203 H ? B ? 107 HD2 1
   ATOM 8772 HE1 D TYR B 205 ? 15.23568 -19.28698 43.88616 0.446 11.42907 H ? B ? 107 HE1 1
   ATOM 8773 HE2 D TYR B 205 ? 15.58477 -22.14308 41.08677 0.446 14.60241 H ? B ? 107 HE2 1
   ATOM 8774 HH D TYR B 205 ? 14.87954 -19.91768 40.71821 0.446 12.25738 H ? B ? 107 HH 1
   ATOM 8775 N B LEU B 206 ? 17.83575 -23.80906 48.38116 0.194 11.04071 N ? B ? 108 N 1
   ATOM 8776 CA B LEU B 206 ? 18.06203 -24.43716 49.67433 0.194 12.49418 C ? B ? 108 CA 1
   ATOM 8777 C B LEU B 206 ? 17.01058 -23.97020 50.67680 0.194 12.86904 C ? B ? 108 C 1
   ATOM 8778 O B LEU B 206 ? 16.76134 -22.76623 50.81846 0.194 11.62662 O ? B ? 108 O 1
   ATOM 8779 CB B LEU B 206 ? 19.46562 -24.11634 50.19337 0.194 11.74126 C ? B ? 108 CB 1
   ATOM 8780 CG B LEU B 206 ? 19.81149 -24.68818 51.58570 0.194 13.92959 C ? B ? 108 CG 1
   ATOM 8781 CD1 B LEU B 206 ? 19.70317 -26.21819 51.60723 0.194 13.29869 C ? B ? 108 CD1 1
   ATOM 8782 CD2 B LEU B 206 ? 21.20018 -24.24499 52.04054 0.194 11.11018 C ? B ? 108 CD2 1
   ATOM 8783 H B LEU B 206 ? 18.07765 -22.98416 48.35634 0.194 13.29564 H ? B ? 108 H 1
   ATOM 8784 HA B LEU B 206 ? 17.97881 -25.39896 49.57991 0.194 15.03981 H ? B ? 108 HA 1
   ATOM 8785 HB2 B LEU B 206 ? 20.11122 -24.47616 49.56518 0.194 14.13631 H ? B ? 108 HB2 1
   ATOM 8786 HB3 B LEU B 206 ? 19.55653 -23.15209 50.24677 0.194 14.13631 H ? B ? 108 HB3 1
   ATOM 8787 HG B LEU B 206 ? 19.16501 -24.33661 52.21765 0.194 16.76230 H ? B ? 108 HG 1
   ATOM 8788 HD11 B LEU B 206 ? 20.03292 -26.54619 52.45845 0.194 16.00523 H ? B ? 108 HD11 1
   ATOM 8789 HD12 B LEU B 206 ? 18.77356 -26.47061 51.49315 0.194 16.00523 H ? B ? 108 HD12 1
   ATOM 8790 HD13 B LEU B 206 ? 20.23612 -26.58273 50.88337 0.194 16.00523 H ? B ? 108 HD13 1
   ATOM 8791 HD21 B LEU B 206 ? 21.38189 -24.62363 52.91490 0.194 13.37901 H ? B ? 108 HD21 1
   ATOM 8792 HD22 B LEU B 206 ? 21.85756 -24.55995 51.40057 0.194 13.37901 H ? B ? 108 HD22 1
   ATOM 8793 HD23 B LEU B 206 ? 21.22267 -23.27643 52.08833 0.194 13.37901 H ? B ? 108 HD23 1
   ATOM 8794 N C LEU B 206 ? 17.35183 -23.90805 48.00569 0.360 11.05115 N ? B ? 108 N 1
   ATOM 8795 CA C LEU B 206 ? 17.57723 -24.64712 49.23838 0.360 12.64892 C ? B ? 108 CA 1
   ATOM 8796 C C LEU B 206 ? 16.74618 -24.08290 50.39115 0.360 12.83326 C ? B ? 108 C 1
   ATOM 8797 O C LEU B 206 ? 16.51199 -22.86899 50.48223 0.360 11.33089 O ? B ? 108 O 1
   ATOM 8798 CB C LEU B 206 ? 19.06149 -24.63363 49.59596 0.360 12.12471 C ? B ? 108 CB 1
   ATOM 8799 CG C LEU B 206 ? 20.02212 -25.41692 48.70251 0.360 13.96208 C ? B ? 108 CG 1
   ATOM 8800 CD1 C LEU B 206 ? 19.49778 -26.81879 48.35205 0.360 14.21814 C ? B ? 108 CD1 1
   ATOM 8801 CD2 C LEU B 206 ? 20.30343 -24.64467 47.43006 0.360 13.94446 C ? B ? 108 CD2 1
   ATOM 8802 H C LEU B 206 ? 17.49112 -23.06280 48.08157 0.360 13.30817 H ? B ? 108 H 1
   ATOM 8803 HA C LEU B 206 ? 17.28254 -25.56346 49.11849 0.360 15.22549 H ? B ? 108 HA 1
   ATOM 8804 HB2 C LEU B 206 ? 19.35913 -23.71052 49.58287 0.360 14.59645 H ? B ? 108 HB2 1
   ATOM 8805 HB3 C LEU B 206 ? 19.15230 -24.99885 50.48998 0.360 14.59645 H ? B ? 108 HB3 1
   ATOM 8806 HG C LEU B 206 ? 20.84605 -25.53751 49.20000 0.360 16.80129 H ? B ? 108 HG 1
   ATOM 8807 HD11 C LEU B 206 ? 20.21691 -27.33486 47.95529 0.360 17.10856 H ? B ? 108 HD11 1
   ATOM 8808 HD12 C LEU B 206 ? 19.18809 -27.25194 49.16283 0.360 17.10856 H ? B ? 108 HD12 1
   ATOM 8809 HD13 C LEU B 206 ? 18.76518 -26.73356 47.72202 0.360 17.10856 H ? B ? 108 HD13 1
   ATOM 8810 HD21 C LEU B 206 ? 21.14757 -24.94505 47.05844 0.360 16.78015 H ? B ? 108 HD21 1
   ATOM 8811 HD22 C LEU B 206 ? 19.58675 -24.80732 46.79695 0.360 16.78015 H ? B ? 108 HD22 1
   ATOM 8812 HD23 C LEU B 206 ? 20.35191 -23.69867 47.63894 0.360 16.78015 H ? B ? 108 HD23 1
   ATOM 8813 N D LEU B 206 ? 17.82229 -23.85319 48.21120 0.446 10.81202 N ? B ? 108 N 1
   ATOM 8814 CA D LEU B 206 ? 17.96762 -24.49633 49.50723 0.446 12.49232 C ? B ? 108 CA 1
   ATOM 8815 C D LEU B 206 ? 16.90847 -23.98107 50.48284 0.446 12.85949 C ? B ? 108 C 1
   ATOM 8816 O D LEU B 206 ? 16.64437 -22.76952 50.57101 0.446 11.19898 O ? B ? 108 O 1
   ATOM 8817 CB D LEU B 206 ? 19.36953 -24.26622 50.08806 0.446 11.63036 C ? B ? 108 CB 1
   ATOM 8818 CG D LEU B 206 ? 19.54888 -24.86657 51.51504 0.446 14.18813 C ? B ? 108 CG 1
   ATOM 8819 CD1 D LEU B 206 ? 19.52379 -26.42579 51.51960 0.446 13.30267 C ? B ? 108 CD1 1
   ATOM 8820 CD2 D LEU B 206 ? 20.81307 -24.38999 52.25821 0.446 10.57788 C ? B ? 108 CD2 1
   ATOM 8821 H D LEU B 206 ? 18.00722 -23.01353 48.23039 0.446 13.02122 H ? B ? 108 H 1
   ATOM 8822 HA D LEU B 206 ? 17.83013 -25.44986 49.39416 0.446 15.03758 H ? B ? 108 HA 1
   ATOM 8823 HB2 D LEU B 206 ? 20.02281 -24.68236 49.50414 0.446 14.00323 H ? B ? 108 HB2 1
   ATOM 8824 HB3 D LEU B 206 ? 19.53344 -23.31171 50.14230 0.446 14.00323 H ? B ? 108 HB3 1
   ATOM 8825 HG D LEU B 206 ? 18.78255 -24.53034 52.00553 0.446 17.07255 H ? B ? 108 HG 1
   ATOM 8826 HD11 D LEU B 206 ? 19.75073 -26.74268 52.40784 0.446 16.00999 H ? B ? 108 HD11 1
   ATOM 8827 HD12 D LEU B 206 ? 18.63436 -26.72803 51.27779 0.446 16.00999 H ? B ? 108 HD12 1
   ATOM 8828 HD13 D LEU B 206 ? 20.17103 -26.75393 50.87594 0.446 16.00999 H ? B ? 108 HD13 1
   ATOM 8829 HD21 D LEU B 206 ? 20.82729 -24.78634 53.14342 0.446 12.74025 H ? B ? 108 HD21 1
   ATOM 8830 HD22 D LEU B 206 ? 21.59671 -24.66799 51.75868 0.446 12.74025 H ? B ? 108 HD22 1
   ATOM 8831 HD23 D LEU B 206 ? 20.79195 -23.42282 52.32913 0.446 12.74025 H ? B ? 108 HD23 1
   ATOM 8832 N B ASP B 207 ? 16.39138 -24.93208 51.35488 0.194 12.89165 N ? B ? 109 N 1
   ATOM 8833 CA B ASP B 207 ? 15.46311 -24.70501 52.46303 0.194 14.23684 C ? B ? 109 CA 1
   ATOM 8834 C B ASP B 207 ? 16.14829 -25.32434 53.67945 0.194 17.12638 C ? B ? 109 C 1
   ATOM 8835 O B ASP B 207 ? 16.01009 -26.52125 53.93731 0.194 17.57949 O ? B ? 109 O 1
   ATOM 8836 CB B ASP B 207 ? 14.09373 -25.33463 52.19565 0.194 17.97298 C ? B ? 109 CB 1
   ATOM 8837 CG B ASP B 207 ? 12.98280 -24.67751 52.99125 0.194 16.96636 C ? B ? 109 CG 1
   ATOM 8838 OD1 B ASP B 207 ? 13.22545 -24.20562 54.12189 0.194 18.55786 O ? B ? 109 OD1 1
   ATOM 8839 OD2 B ASP B 207 ? 11.84758 -24.63153 52.49040 0.194 17.66488 O ? B ? 109 OD2 1
   ATOM 8840 H B ASP B 207 ? 16.49764 -25.76812 51.18357 0.194 15.51677 H ? B ? 109 H 1
   ATOM 8841 HA B ASP B 207 ? 15.31411 -23.75645 52.60061 0.194 17.13100 H ? B ? 109 HA 1
   ATOM 8842 HB2 B ASP B 207 ? 13.88234 -25.24392 51.25332 0.194 21.61437 H ? B ? 109 HB2 1
   ATOM 8843 HB3 B ASP B 207 ? 14.12368 -26.27284 52.44013 0.194 21.61437 H ? B ? 109 HB3 1
   ATOM 8844 N C ASP B 207 ? 16.30602 -24.99213 51.26683 0.360 12.83247 N ? B ? 109 N 1
   ATOM 8845 CA C ASP B 207 ? 15.48790 -24.69916 52.44724 0.360 14.20577 C ? B ? 109 CA 1
   ATOM 8846 C C ASP B 207 ? 16.23741 -25.33402 53.61239 0.360 17.23907 C ? B ? 109 C 1
   ATOM 8847 O C ASP B 207 ? 16.22690 -26.56147 53.76250 0.360 17.85987 O ? B ? 109 O 1
   ATOM 8848 CB C ASP B 207 ? 14.06976 -25.26200 52.32275 0.360 18.09629 C ? B ? 109 CB 1
   ATOM 8849 CG C ASP B 207 ? 13.08078 -24.56670 53.24089 0.360 17.12597 C ? B ? 109 CG 1
   ATOM 8850 OD1 C ASP B 207 ? 13.47753 -23.93898 54.24612 0.360 19.37342 O ? B ? 109 OD1 1
   ATOM 8851 OD2 C ASP B 207 ? 11.87899 -24.64475 52.97965 0.360 17.49603 O ? B ? 109 OD2 1
   ATOM 8852 H C ASP B 207 ? 16.47830 -25.83151 51.19366 0.360 15.44576 H ? B ? 109 H 1
   ATOM 8853 HA C ASP B 207 ? 15.39937 -23.74152 52.57365 0.360 17.09372 H ? B ? 109 HA 1
   ATOM 8854 HB2 C ASP B 207 ? 13.76312 -25.14773 51.40962 0.360 21.76234 H ? B ? 109 HB2 1
   ATOM 8855 HB3 C ASP B 207 ? 14.08202 -26.20416 52.55316 0.360 21.76234 H ? B ? 109 HB3 1
   ATOM 8856 N D ASP B 207 ? 16.30126 -24.92178 51.19978 0.446 12.76745 N ? B ? 109 N 1
   ATOM 8857 CA D ASP B 207 ? 15.54691 -24.67531 52.42590 0.446 14.18212 C ? B ? 109 CA 1
   ATOM 8858 C D ASP B 207 ? 16.35709 -25.32960 53.52979 0.446 17.38163 C ? B ? 109 C 1
   ATOM 8859 O D ASP B 207 ? 16.51214 -26.55956 53.55445 0.446 18.11575 O ? B ? 109 O 1
   ATOM 8860 CB D ASP B 207 ? 14.12378 -25.22969 52.36969 0.446 18.14184 C ? B ? 109 CB 1
   ATOM 8861 CG D ASP B 207 ? 13.27169 -24.48841 51.37246 0.446 14.87096 C ? B ? 109 CG 1
   ATOM 8862 OD1 D ASP B 207 ? 13.38216 -24.76803 50.16402 0.446 16.85739 O ? B ? 109 OD1 1
   ATOM 8863 OD2 D ASP B 207 ? 12.52002 -23.57541 51.76113 0.446 22.10337 O ? B ? 109 OD2 1
   ATOM 8864 H D ASP B 207 ? 16.31257 -25.75443 50.98490 0.446 15.36773 H ? B ? 109 H 1
   ATOM 8865 HA D ASP B 207 ? 15.45385 -23.72207 52.57940 0.446 17.06533 H ? B ? 109 HA 1
   ATOM 8866 HB2 D ASP B 207 ? 14.15466 -26.16326 52.10817 0.446 21.81700 H ? B ? 109 HB2 1
   ATOM 8867 HB3 D ASP B 207 ? 13.71255 -25.14350 53.24396 0.446 21.81700 H ? B ? 109 HB3 1
   ATOM 8868 N . ASP B 208 ? 16.90650 -24.50768 54.41497 1.000 13.49456 N ? B ? 110 N 1
   ATOM 8869 CA . ASP B 208 ? 17.84353 -25.02503 55.40679 1.000 16.70305 C ? B ? 110 CA 1
   ATOM 8870 C . ASP B 208 ? 17.12617 -25.93052 56.38834 1.000 19.98542 C ? B ? 110 C 1
   ATOM 8871 O . ASP B 208 ? 16.07996 -25.58422 56.95337 1.000 14.54392 O ? B ? 110 O 1
   ATOM 8872 HA . ASP B 208 ? 18.52111 -25.54816 54.95060 1.000 20.09045 H ? B ? 110 HA 1
   ATOM 8873 CB A ASP B 208 ? 18.54124 -23.92078 56.12709 0.838 14.37043 C ? B ? 110 CB 1
   ATOM 8874 CG A ASP B 208 ? 19.73423 -24.38324 56.90831 0.838 19.40246 C ? B ? 110 CG 1
   ATOM 8875 OD1 A ASP B 208 ? 19.55979 -25.10167 57.93835 0.838 17.90298 O ? B ? 110 OD1 1
   ATOM 8876 OD2 A ASP B 208 ? 20.85850 -23.93592 56.53392 0.838 18.79709 O ? B ? 110 OD2 1
   ATOM 8877 HB2 A ASP B 208 ? 18.84531 -23.26608 55.47916 0.838 17.29130 H ? B ? 110 HB2 1
   ATOM 8878 HB3 A ASP B 208 ? 17.92009 -23.50923 56.74812 0.838 17.29130 H ? B ? 110 HB3 1
   ATOM 8879 CB C ASP B 208 ? 18.51056 -23.86870 56.15579 0.162 14.55640 C ? B ? 110 CB 1
   ATOM 8880 CG C ASP B 208 ? 19.71306 -24.30641 56.95437 0.162 19.19954 C ? B ? 110 CG 1
   ATOM 8881 OD1 C ASP B 208 ? 20.77397 -24.51700 56.33317 0.162 18.17591 O ? B ? 110 OD1 1
   ATOM 8882 OD2 C ASP B 208 ? 19.61086 -24.43044 58.19817 0.162 17.61056 O ? B ? 110 OD2 1
   ATOM 8883 H C ASP B 208 ? 16.83601 -23.65063 54.40491 0.360 16.24026 H ? B ? 110 H 1
   ATOM 8884 HB2 C ASP B 208 ? 18.80317 -23.20322 55.51360 0.162 17.51448 H ? B ? 110 HB2 1
   ATOM 8885 HB3 C ASP B 208 ? 17.86909 -23.47793 56.76956 0.162 17.51448 H ? B ? 110 HB3 1
   ATOM 8886 H B ASP B 208 ? 16.89543 -23.64970 54.35702 0.194 16.24026 H ? B ? 110 H 1
   ATOM 8887 H D ASP B 208 ? 16.75745 -23.66206 54.46318 0.446 16.24026 H ? B ? 110 H 1
   ATOM 8888 N . ARG B 209 ? 17.64479 -27.14726 56.47429 1.000 17.34379 N ? B ? 111 N 1
   ATOM 8889 CA . ARG B 209 ? 17.09804 -28.15065 57.36470 1.000 20.74288 C ? B ? 111 CA 1
   ATOM 8890 C . ARG B 209 ? 17.01048 -27.66383 58.80140 1.000 16.61612 C ? B ? 111 C 1
   ATOM 8891 O . ARG B 209 ? 16.08988 -28.06030 59.51785 1.000 20.88394 O ? B ? 111 O 1
   ATOM 8892 H . ARG B 209 ? 18.32291 -27.41931 56.02071 1.000 20.85935 H ? B ? 111 H 1
   ATOM 8893 HA . ARG B 209 ? 16.19524 -28.36223 57.07996 1.000 24.93825 H ? B ? 111 HA 1
   ATOM 8894 CB A ARG B 209 ? 17.95998 -29.41454 57.25822 0.312 27.62083 C ? B ? 111 CB 1
   ATOM 8895 CG A ARG B 209 ? 18.05451 -30.30473 58.47816 0.312 30.72714 C ? B ? 111 CG 1
   ATOM 8896 CD A ARG B 209 ? 19.14463 -31.36006 58.23519 0.312 26.65365 C ? B ? 111 CD 1
   ATOM 8897 NE A ARG B 209 ? 19.22792 -32.27153 59.33541 0.312 30.25461 N ? B ? 111 NE 1
   ATOM 8898 CZ A ARG B 209 ? 18.70254 -33.47804 59.33537 0.312 29.59710 C ? B ? 111 CZ 1
   ATOM 8899 NH1 A ARG B 209 ? 18.12447 -33.99913 58.26728 0.312 30.67650 N ? B ? 111 NH1 1
   ATOM 8900 NH2 A ARG B 209 ? 18.71827 -34.17092 60.45371 0.312 29.20542 N ? B ? 111 NH2 1
   ATOM 8901 HB2 A ARG B 209 ? 17.59941 -29.95994 56.54168 0.312 33.19179 H ? B ? 111 HB2 1
   ATOM 8902 HB3 A ARG B 209 ? 18.86473 -29.13922 57.04251 0.312 33.19179 H ? B ? 111 HB3 1
   ATOM 8903 HG2 A ARG B 209 ? 18.29276 -29.77700 59.25639 0.312 36.91936 H ? B ? 111 HG2 1
   ATOM 8904 HG3 A ARG B 209 ? 17.20761 -30.75327 58.62809 0.312 36.91936 H ? B ? 111 HG3 1
   ATOM 8905 HD2 A ARG B 209 ? 18.93378 -31.86404 57.43366 0.312 32.03118 H ? B ? 111 HD2 1
   ATOM 8906 HD3 A ARG B 209 ? 20.00341 -30.92048 58.13437 0.312 32.03118 H ? B ? 111 HD3 1
   ATOM 8907 HE A ARG B 209 ? 19.64760 -32.01468 60.04074 0.312 36.35232 H ? B ? 111 HE 1
   ATOM 8908 HH11 A ARG B 209 ? 18.08172 -33.54625 57.53743 0.312 36.85860 H ? B ? 111 HH11 1
   ATOM 8909 HH12 A ARG B 209 ? 17.79105 -34.79110 58.30207 0.312 36.85860 H ? B ? 111 HH12 1
   ATOM 8910 HH21 A ARG B 209 ? 19.06679 -33.83341 61.16380 0.312 35.09329 H ? B ? 111 HH21 1
   ATOM 8911 HH22 A ARG B 209 ? 18.38002 -34.96133 60.47464 0.312 35.09329 H ? B ? 111 HH22 1
   ATOM 8912 CB B ARG B 209 ? 17.95152 -29.41671 57.28208 0.688 27.72066 C ? B ? 111 CB 1
   ATOM 8913 CG B ARG B 209 ? 17.55980 -30.54208 58.23127 0.688 33.89057 C ? B ? 111 CG 1
   ATOM 8914 CD B ARG B 209 ? 18.30916 -31.82249 57.85943 0.688 24.46198 C ? B ? 111 CD 1
   ATOM 8915 NE B ARG B 209 ? 18.08891 -32.81907 58.87178 0.688 30.52976 N ? B ? 111 NE 1
   ATOM 8916 CZ B ARG B 209 ? 18.43639 -34.08147 58.73885 0.688 29.50311 C ? B ? 111 CZ 1
   ATOM 8917 NH1 B ARG B 209 ? 18.95069 -34.53903 57.61325 0.688 27.42987 N ? B ? 111 NH1 1
   ATOM 8918 NH2 B ARG B 209 ? 18.18217 -34.92239 59.73238 0.688 34.08405 N ? B ? 111 NH2 1
   ATOM 8919 HB2 B ARG B 209 ? 17.88937 -29.76691 56.37965 0.688 33.31159 H ? B ? 111 HB2 1
   ATOM 8920 HB3 B ARG B 209 ? 18.86998 -29.17785 57.48274 0.688 33.31159 H ? B ? 111 HB3 1
   ATOM 8921 HG2 B ARG B 209 ? 17.79185 -30.29850 59.14106 0.688 40.71547 H ? B ? 111 HG2 1
   ATOM 8922 HG3 B ARG B 209 ? 16.60652 -30.70886 58.16535 0.688 40.71547 H ? B ? 111 HG3 1
   ATOM 8923 HD2 B ARG B 209 ? 17.98204 -32.16008 57.01095 0.688 29.40117 H ? B ? 111 HD2 1
   ATOM 8924 HD3 B ARG B 209 ? 19.26020 -31.64114 57.79989 0.688 29.40117 H ? B ? 111 HD3 1
   ATOM 8925 HE B ARG B 209 ? 17.70924 -32.57706 59.60451 0.688 36.68251 H ? B ? 111 HE 1
   ATOM 8926 HH11 B ARG B 209 ? 19.06534 -34.00870 56.94601 0.688 32.96263 H ? B ? 111 HH11 1
   ATOM 8927 HH12 B ARG B 209 ? 19.17126 -35.36761 57.54681 0.688 32.96263 H ? B ? 111 HH12 1
   ATOM 8928 HH21 B ARG B 209 ? 17.79680 -34.63945 60.44724 0.688 40.94766 H ? B ? 111 HH21 1
   ATOM 8929 HH22 B ARG B 209 ? 18.40269 -35.75063 59.66177 0.688 40.94766 H ? B ? 111 HH22 1
   ATOM 8930 N B ASN B 210 ? 17.93474 -26.80268 59.23213 0.679 16.53343 N ? B ? 112 N 1
   ATOM 8931 CA B ASN B 210 ? 18.00368 -26.38817 60.63357 0.679 21.36341 C ? B ? 112 CA 1
   ATOM 8932 C B ASN B 210 ? 17.37789 -25.01859 60.85880 0.679 19.44740 C ? B ? 112 C 1
   ATOM 8933 O B ASN B 210 ? 16.45866 -24.88731 61.67221 0.679 17.41469 O ? B ? 112 O 1
   ATOM 8934 CB B ASN B 210 ? 19.45713 -26.40198 61.10827 0.679 19.01183 C ? B ? 112 CB 1
   ATOM 8935 CG B ASN B 210 ? 20.07226 -27.79312 61.03935 0.679 25.13642 C ? B ? 112 CG 1
   ATOM 8936 OD1 B ASN B 210 ? 19.41718 -28.79293 61.33829 0.679 24.23828 O ? B ? 112 OD1 1
   ATOM 8937 ND2 B ASN B 210 ? 21.31814 -27.86432 60.59619 0.679 22.80794 N ? B ? 112 ND2 1
   ATOM 8938 H B ASN B 210 ? 18.53387 -26.44435 58.72989 0.679 19.88691 H ? B ? 112 H 1
   ATOM 8939 HA B ASN B 210 ? 17.50621 -27.02618 61.16870 0.679 25.68289 H ? B ? 112 HA 1
   ATOM 8940 HB2 B ASN B 210 ? 19.98143 -25.81148 60.54496 0.679 22.86099 H ? B ? 112 HB2 1
   ATOM 8941 HB3 B ASN B 210 ? 19.49381 -26.10065 62.02955 0.679 22.86099 H ? B ? 112 HB3 1
   ATOM 8942 HD21 B ASN B 210 ? 21.71100 -28.62715 60.53828 0.679 27.41633 H ? B ? 112 HD21 1
   ATOM 8943 HD22 B ASN B 210 ? 21.73437 -27.14773 60.36630 0.679 27.41633 H ? B ? 112 HD22 1
   ATOM 8944 N D ASN B 210 ? 17.91767 -26.79379 59.24366 0.321 16.68692 N ? B ? 112 N 1
   ATOM 8945 CA D ASN B 210 ? 17.95677 -26.42227 60.65657 0.321 21.27414 C ? B ? 112 CA 1
   ATOM 8946 C D ASN B 210 ? 17.58545 -24.98007 60.94867 0.321 19.23534 C ? B ? 112 C 1
   ATOM 8947 O D ASN B 210 ? 17.05256 -24.71099 62.02592 0.321 18.58016 O ? B ? 112 O 1
   ATOM 8948 CB D ASN B 210 ? 19.34432 -26.69472 61.24220 0.321 19.77716 C ? B ? 112 CB 1
   ATOM 8949 CG D ASN B 210 ? 19.51267 -28.13773 61.65655 0.321 23.34426 C ? B ? 112 CG 1
   ATOM 8950 OD1 D ASN B 210 ? 18.56658 -28.76142 62.15893 0.321 25.02068 O ? B ? 112 OD1 1
   ATOM 8951 ND2 D ASN B 210 ? 20.70697 -28.68765 61.43770 0.321 22.97666 N ? B ? 112 ND2 1
   ATOM 8952 H D ASN B 210 ? 18.51116 -26.41168 58.75237 0.321 20.07109 H ? B ? 112 H 1
   ATOM 8953 HA D ASN B 210 ? 17.31461 -26.97987 61.12307 0.321 25.57576 H ? B ? 112 HA 1
   ATOM 8954 HB2 D ASN B 210 ? 20.01769 -26.49093 60.57440 0.321 23.77938 H ? B ? 112 HB2 1
   ATOM 8955 HB3 D ASN B 210 ? 19.47462 -26.13761 62.02549 0.321 23.77938 H ? B ? 112 HB3 1
   ATOM 8956 HD21 D ASN B 210 ? 20.84990 -29.50681 61.65713 0.321 27.61878 H ? B ? 112 HD21 1
   ATOM 8957 HD22 D ASN B 210 ? 21.33461 -28.22331 61.07706 0.321 27.61878 H ? B ? 112 HD22 1
   ATOM 8958 N B THR B 211 ? 17.82114 -24.01368 60.10173 0.679 16.09074 N ? B ? 113 N 1
   ATOM 8959 CA B THR B 211 ? 17.36485 -22.64854 60.29871 0.679 16.02590 C ? B ? 113 CA 1
   ATOM 8960 C B THR B 211 ? 16.08900 -22.33194 59.54240 0.679 16.79452 C ? B ? 113 C 1
   ATOM 8961 O B THR B 211 ? 15.48782 -21.28412 59.81401 0.679 16.51032 O ? B ? 113 O 1
   ATOM 8962 CB B THR B 211 ? 18.43053 -21.65311 59.85306 0.679 18.70617 C ? B ? 113 CB 1
   ATOM 8963 OG1 B THR B 211 ? 18.47745 -21.63613 58.41559 0.679 14.11563 O ? B ? 113 OG1 1
   ATOM 8964 CG2 B THR B 211 ? 19.77154 -22.05645 60.39481 0.679 18.69320 C ? B ? 113 CG2 1
   ATOM 8965 H B THR B 211 ? 18.39087 -24.10261 59.46369 0.679 19.35568 H ? B ? 113 H 1
   ATOM 8966 HA B THR B 211 ? 17.20700 -22.53025 61.24844 0.679 19.27788 H ? B ? 113 HA 1
   ATOM 8967 HB B THR B 211 ? 18.22247 -20.76536 60.18397 0.679 22.49420 H ? B ? 113 HB 1
   ATOM 8968 HG1 B THR B 211 ? 18.66346 -22.40205 58.12514 0.679 16.98555 H ? B ? 113 HG1 1
   ATOM 8969 HG21 B THR B 211 ? 20.41079 -21.33823 60.26668 0.679 22.47864 H ? B ? 113 HG21 1
   ATOM 8970 HG22 B THR B 211 ? 19.70175 -22.25038 61.34266 0.679 22.47864 H ? B ? 113 HG22 1
   ATOM 8971 HG23 B THR B 211 ? 20.09098 -22.84809 59.93421 0.679 22.47864 H ? B ? 113 HG23 1
   ATOM 8972 N D THR B 211 ? 17.84266 -24.05235 60.02760 0.321 16.21058 N ? B ? 113 N 1
   ATOM 8973 CA D THR B 211 ? 17.44247 -22.66468 60.20962 0.321 16.14763 C ? B ? 113 CA 1
   ATOM 8974 C D THR B 211 ? 16.13809 -22.32407 59.50827 0.321 16.77554 C ? B ? 113 C 1
   ATOM 8975 O D THR B 211 ? 15.55441 -21.27344 59.80359 0.321 16.48863 O ? B ? 113 O 1
   ATOM 8976 CB D THR B 211 ? 18.53351 -21.71601 59.69651 0.321 18.54266 C ? B ? 113 CB 1
   ATOM 8977 OG1 D THR B 211 ? 18.61692 -21.80340 58.26779 0.321 14.39213 O ? B ? 113 OG1 1
   ATOM 8978 CG2 D THR B 211 ? 19.87394 -22.07844 60.29917 0.321 18.78754 C ? B ? 113 CG2 1
   ATOM 8979 H D THR B 211 ? 18.25000 -24.20555 59.28584 0.321 19.49949 H ? B ? 113 H 1
   ATOM 8980 HA D THR B 211 ? 17.32996 -22.50174 61.15919 0.321 19.42395 H ? B ? 113 HA 1
   ATOM 8981 HB D THR B 211 ? 18.31668 -20.80551 59.95120 0.321 22.29799 H ? B ? 113 HB 1
   ATOM 8982 HG1 D THR B 211 ? 18.79323 -22.59188 58.03799 0.321 17.31735 H ? B ? 113 HG1 1
   ATOM 8983 HG21 D THR B 211 ? 20.53234 -21.40245 60.07457 0.321 22.59185 H ? B ? 113 HG21 1
   ATOM 8984 HG22 D THR B 211 ? 19.79890 -22.13632 61.26453 0.321 22.59185 H ? B ? 113 HG22 1
   ATOM 8985 HG23 D THR B 211 ? 20.17192 -22.93484 59.95467 0.321 22.59185 H ? B ? 113 HG23 1
   ATOM 8986 N . PHE B 212 ? 15.67807 -23.18291 58.59799 1.000 11.15661 N ? B ? 114 N 1
   ATOM 8987 CA . PHE B 212 ? 14.48010 -22.99962 57.79798 1.000 13.18705 C ? B ? 114 CA 1
   ATOM 8988 C . PHE B 212 ? 14.59950 -21.81300 56.82653 1.000 15.53687 C ? B ? 114 C 1
   ATOM 8989 O . PHE B 212 ? 13.65319 -21.50920 56.09899 1.000 10.20184 O ? B ? 114 O 1
   ATOM 8990 HA . PHE B 212 ? 14.31636 -23.79445 57.26663 1.000 15.87125 H ? B ? 114 HA 1
   ATOM 8991 CB A PHE B 212 ? 13.26815 -22.84347 58.71412 0.230 18.34408 C ? B ? 114 CB 1
   ATOM 8992 CG A PHE B 212 ? 12.90913 -24.09614 59.46241 0.230 18.61788 C ? B ? 114 CG 1
   ATOM 8993 CD1 A PHE B 212 ? 13.26668 -25.34685 58.97879 0.230 17.86550 C ? B ? 114 CD1 1
   ATOM 8994 CD2 A PHE B 212 ? 12.23057 -24.02181 60.66084 0.230 19.17960 C ? B ? 114 CD2 1
   ATOM 8995 CE1 A PHE B 212 ? 12.95789 -26.49918 59.67673 0.230 19.66104 C ? B ? 114 CE1 1
   ATOM 8996 CE2 A PHE B 212 ? 11.90162 -25.18133 61.36060 0.230 19.99399 C ? B ? 114 CE2 1
   ATOM 8997 CZ A PHE B 212 ? 12.27354 -26.41921 60.86167 0.230 19.23345 C ? B ? 114 CZ 1
   ATOM 8998 HB2 A PHE B 212 ? 13.45833 -22.15246 59.36775 0.230 22.05969 H ? B ? 114 HB2 1
   ATOM 8999 HB3 A PHE B 212 ? 12.50158 -22.58978 58.17662 0.230 22.05969 H ? B ? 114 HB3 1
   ATOM 9000 HD1 A PHE B 212 ? 13.72225 -25.41077 58.17054 0.230 21.48539 H ? B ? 114 HD1 1
   ATOM 9001 HD2 A PHE B 212 ? 11.99070 -23.19164 61.00460 0.230 23.06231 H ? B ? 114 HD2 1
   ATOM 9002 HE1 A PHE B 212 ? 13.21430 -27.32833 59.34258 0.230 23.64005 H ? B ? 114 HE1 1
   ATOM 9003 HE2 A PHE B 212 ? 11.43286 -25.12420 62.16179 0.230 24.03958 H ? B ? 114 HE2 1
   ATOM 9004 HZ A PHE B 212 ? 12.05940 -27.19390 61.32955 0.230 23.12694 H ? B ? 114 HZ 1
   ATOM 9005 CB B PHE B 212 ? 13.27764 -22.83952 58.72496 0.243 18.34440 C ? B ? 114 CB 1
   ATOM 9006 CG B PHE B 212 ? 13.02644 -24.04296 59.56427 0.243 18.62470 C ? B ? 114 CG 1
   ATOM 9007 CD1 B PHE B 212 ? 12.23231 -25.06323 59.09506 0.243 18.37079 C ? B ? 114 CD1 1
   ATOM 9008 CD2 B PHE B 212 ? 13.61543 -24.17743 60.80667 0.243 19.50646 C ? B ? 114 CD2 1
   ATOM 9009 CE1 B PHE B 212 ? 11.99483 -26.18182 59.85490 0.243 20.38317 C ? B ? 114 CE1 1
   ATOM 9010 CE2 B PHE B 212 ? 13.37788 -25.31109 61.58411 0.243 19.61448 C ? B ? 114 CE2 1
   ATOM 9011 CZ B PHE B 212 ? 12.56562 -26.31679 61.09437 0.243 19.25456 C ? B ? 114 CZ 1
   ATOM 9012 H B PHE B 212 ? 16.10258 -23.90422 58.40027 0.679 13.43473 H ? B ? 114 H 1
   ATOM 9013 HB2 B PHE B 212 ? 13.43520 -22.08841 59.31818 0.243 22.06007 H ? B ? 114 HB2 1
   ATOM 9014 HB3 B PHE B 212 ? 12.48578 -22.67813 58.18847 0.243 22.06007 H ? B ? 114 HB3 1
   ATOM 9015 HD1 B PHE B 212 ? 11.85027 -24.99432 58.24996 0.243 22.09174 H ? B ? 114 HD1 1
   ATOM 9016 HD2 B PHE B 212 ? 14.17462 -23.50701 61.12721 0.243 23.45454 H ? B ? 114 HD2 1
   ATOM 9017 HE1 B PHE B 212 ? 11.44217 -26.85369 59.52617 0.243 24.50660 H ? B ? 114 HE1 1
   ATOM 9018 HE2 B PHE B 212 ? 13.76358 -25.38981 62.42668 0.243 23.58417 H ? B ? 114 HE2 1
   ATOM 9019 HZ B PHE B 212 ? 12.40737 -27.07973 61.60210 0.243 23.15227 H ? B ? 114 HZ 1
   ATOM 9020 CB C PHE B 212 ? 13.27982 -22.81123 58.72144 0.527 18.35524 C ? B ? 114 CB 1
   ATOM 9021 CG C PHE B 212 ? 13.23206 -23.78855 59.85902 0.527 18.58338 C ? B ? 114 CG 1
   ATOM 9022 CD1 C PHE B 212 ? 13.44218 -25.14529 59.64880 0.527 18.22055 C ? B ? 114 CD1 1
   ATOM 9023 CD2 C PHE B 212 ? 12.97172 -23.34565 61.14688 0.527 18.66123 C ? B ? 114 CD2 1
   ATOM 9024 CE1 C PHE B 212 ? 13.41394 -26.05166 60.72879 0.527 19.19717 C ? B ? 114 CE1 1
   ATOM 9025 CE2 C PHE B 212 ? 12.92514 -24.23559 62.21686 0.527 18.59935 C ? B ? 114 CE2 1
   ATOM 9026 CZ C PHE B 212 ? 13.15836 -25.58427 62.01021 0.527 19.73807 C ? B ? 114 CZ 1
   ATOM 9027 HB2 C PHE B 212 ? 13.31439 -21.91859 59.09946 0.526 22.07308 H ? B ? 114 HB2 1
   ATOM 9028 HB3 C PHE B 212 ? 12.46736 -22.92071 58.20296 0.526 22.07308 H ? B ? 114 HB3 1
   ATOM 9029 HD1 C PHE B 212 ? 13.60294 -25.45881 58.78813 0.526 21.91145 H ? B ? 114 HD1 1
   ATOM 9030 HD2 C PHE B 212 ? 12.82589 -22.43976 61.29850 0.526 22.44027 H ? B ? 114 HD2 1
   ATOM 9031 HE1 C PHE B 212 ? 13.56575 -26.95754 60.58309 0.526 23.08340 H ? B ? 114 HE1 1
   ATOM 9032 HE2 C PHE B 212 ? 12.73689 -23.92308 63.07231 0.526 22.36601 H ? B ? 114 HE2 1
   ATOM 9033 HZ C PHE B 212 ? 13.14382 -26.17543 62.72800 0.526 23.73248 H ? B ? 114 HZ 1
   ATOM 9034 H D PHE B 212 ? 16.07420 -23.92522 58.42009 0.321 13.43473 H ? B ? 114 H 1
   ATOM 9035 N . ARG B 213 ? 15.76492 -21.18283 56.72957 1.000 12.95109 N ? B ? 115 N 1
   ATOM 9036 CA . ARG B 213 ? 15.92395 -20.06726 55.81991 1.000 11.93563 C ? B ? 115 CA 1
   ATOM 9037 C . ARG B 213 ? 16.05907 -20.52927 54.38271 1.000 13.50103 C ? B ? 115 C 1
   ATOM 9038 O . ARG B 213 ? 16.66945 -21.56803 54.10408 1.000 10.62749 O ? B ? 115 O 1
   ATOM 9039 H . ARG B 213 ? 16.47054 -21.38396 57.17817 1.000 15.58810 H ? B ? 115 H 1
   ATOM 9040 HA . ARG B 213 ? 15.14098 -19.49807 55.88213 1.000 14.36955 H ? B ? 115 HA 1
   ATOM 9041 CB A ARG B 213 ? 17.17527 -19.28781 56.19024 0.544 15.51909 C ? B ? 115 CB 1
   ATOM 9042 CG A ARG B 213 ? 17.22579 -18.81193 57.64179 0.544 15.04159 C ? B ? 115 CG 1
   ATOM 9043 CD A ARG B 213 ? 17.06694 -17.34506 57.68526 0.544 12.99521 C ? B ? 115 CD 1
   ATOM 9044 NE A ARG B 213 ? 17.09624 -16.82512 59.04600 0.544 12.31261 N ? B ? 115 NE 1
   ATOM 9045 CZ A ARG B 213 ? 16.73729 -15.58966 59.37010 0.544 15.19432 C ? B ? 115 CZ 1
   ATOM 9046 NH1 A ARG B 213 ? 16.27385 -14.74901 58.46490 0.544 11.77331 N ? B ? 115 NH1 1
   ATOM 9047 NH2 A ARG B 213 ? 16.87318 -15.17592 60.62701 0.544 12.53542 N ? B ? 115 NH2 1
   ATOM 9048 HB2 A ARG B 213 ? 17.94727 -19.85614 56.04222 0.544 18.66970 H ? B ? 115 HB2 1
   ATOM 9049 HB3 A ARG B 213 ? 17.22795 -18.50240 55.62345 0.544 18.66970 H ? B ? 115 HB3 1
   ATOM 9050 HG2 A ARG B 213 ? 16.50533 -19.22011 58.14699 0.544 18.09670 H ? B ? 115 HG2 1
   ATOM 9051 HG3 A ARG B 213 ? 18.08097 -19.04616 58.03511 0.544 18.09670 H ? B ? 115 HG3 1
   ATOM 9052 HD2 A ARG B 213 ? 17.79084 -16.93205 57.18898 0.544 15.64104 H ? B ? 115 HD2 1
   ATOM 9053 HD3 A ARG B 213 ? 16.21440 -17.10574 57.28929 0.544 15.64104 H ? B ? 115 HD3 1
   ATOM 9054 HE A ARG B 213 ? 17.36121 -17.34869 59.67469 0.544 14.82192 H ? B ? 115 HE 1
   ATOM 9055 HH11 A ARG B 213 ? 16.19929 -14.99797 57.64510 0.544 14.17477 H ? B ? 115 HH11 1
   ATOM 9056 HH12 A ARG B 213 ? 16.04635 -13.95211 58.69467 0.544 14.17477 H ? B ? 115 HH12 1
   ATOM 9057 HH21 A ARG B 213 ? 17.19178 -15.70802 61.22280 0.544 15.08930 H ? B ? 115 HH21 1
   ATOM 9058 HH22 A ARG B 213 ? 16.64244 -14.37633 60.84383 0.544 15.08930 H ? B ? 115 HH22 1
   ATOM 9059 CB B ARG B 213 ? 17.13996 -19.25077 56.21925 0.456 15.50505 C ? B ? 115 CB 1
   ATOM 9060 CG B ARG B 213 ? 16.99731 -18.65483 57.62141 0.456 14.84814 C ? B ? 115 CG 1
   ATOM 9061 CD B ARG B 213 ? 17.84865 -17.44305 57.79457 0.456 12.20237 C ? B ? 115 CD 1
   ATOM 9062 NE B ARG B 213 ? 17.63425 -16.84630 59.10739 0.456 12.95968 N ? B ? 115 NE 1
   ATOM 9063 CZ B ARG B 213 ? 16.72237 -15.92396 59.38314 0.456 15.13276 C ? B ? 115 CZ 1
   ATOM 9064 NH1 B ARG B 213 ? 15.92338 -15.44106 58.45112 0.456 10.49440 N ? B ? 115 NH1 1
   ATOM 9065 NH2 B ARG B 213 ? 16.62866 -15.45282 60.62315 0.456 13.15671 N ? B ? 115 NH2 1
   ATOM 9066 HB2 B ARG B 213 ? 17.92375 -19.82218 56.21088 0.456 18.65285 H ? B ? 115 HB2 1
   ATOM 9067 HB3 B ARG B 213 ? 17.25432 -18.52151 55.58997 0.456 18.65285 H ? B ? 115 HB3 1
   ATOM 9068 HG2 B ARG B 213 ? 16.07295 -18.40061 57.76915 0.456 17.86457 H ? B ? 115 HG2 1
   ATOM 9069 HG3 B ARG B 213 ? 17.26928 -19.31396 58.27905 0.456 17.86457 H ? B ? 115 HG3 1
   ATOM 9070 HD2 B ARG B 213 ? 18.78351 -17.68983 57.71684 0.456 14.68963 H ? B ? 115 HD2 1
   ATOM 9071 HD3 B ARG B 213 ? 17.62113 -16.78746 57.11683 0.456 14.68963 H ? B ? 115 HD3 1
   ATOM 9072 HE B ARG B 213 ? 18.13743 -17.11273 59.75193 0.456 15.59841 H ? B ? 115 HE 1
   ATOM 9073 HH11 B ARG B 213 ? 15.98669 -15.72417 57.64153 0.456 12.64008 H ? B ? 115 HH11 1
   ATOM 9074 HH12 B ARG B 213 ? 15.33918 -14.84314 58.65311 0.456 12.64008 H ? B ? 115 HH12 1
   ATOM 9075 HH21 B ARG B 213 ? 17.15605 -15.74646 61.23571 0.456 15.83484 H ? B ? 115 HH21 1
   ATOM 9076 HH22 B ARG B 213 ? 16.04066 -14.85449 60.81251 0.456 15.83484 H ? B ? 115 HH22 1
   ATOM 9077 N . HIS B 214 ? 15.60670 -19.68586 53.46452 1.000 11.69306 N ? B ? 116 N 1
   ATOM 9078 CA . HIS B 214 ? 15.66984 -19.99263 52.05096 1.000 10.48584 C ? B ? 116 CA 1
   ATOM 9079 C . HIS B 214 ? 16.85456 -19.27689 51.42393 1.000 7.23011 C ? B ? 116 C 1
   ATOM 9080 O . HIS B 214 ? 17.22303 -18.17678 51.81772 1.000 9.90428 O ? B ? 116 O 1
   ATOM 9081 H . HIS B 214 ? 15.25522 -18.92131 53.64209 1.000 14.07847 H ? B ? 116 H 1
   ATOM 9082 HA . HIS B 214 ? 15.75825 -20.95402 51.95705 1.000 12.62980 H ? B ? 116 HA 1
   ATOM 9083 CB A HIS B 214 ? 14.34222 -19.61607 51.37704 0.091 9.58636 C ? B ? 116 CB 1
   ATOM 9084 CG A HIS B 214 ? 13.19492 -20.47829 51.81172 0.091 11.74345 C ? B ? 116 CG 1
   ATOM 9085 ND1 A HIS B 214 ? 11.93042 -20.38357 51.27102 0.091 13.67545 N ? B ? 116 ND1 1
   ATOM 9086 CD2 A HIS B 214 ? 13.13222 -21.46275 52.73902 0.091 14.27305 C ? B ? 116 CD2 1
   ATOM 9087 CE1 A HIS B 214 ? 11.13737 -21.26788 51.85111 0.091 14.91318 C ? B ? 116 CE1 1
   ATOM 9088 NE2 A HIS B 214 ? 11.84397 -21.93876 52.74189 0.091 15.55837 N ? B ? 116 NE2 1
   ATOM 9089 HB2 A HIS B 214 ? 14.12630 -18.69705 51.59991 0.091 11.55043 H ? B ? 116 HB2 1
   ATOM 9090 HB3 A HIS B 214 ? 14.43954 -19.71044 50.41656 0.091 11.55043 H ? B ? 116 HB3 1
   ATOM 9091 HD1 A HIS B 214 ? 11.69425 -19.83463 50.65258 0.091 16.45734 H ? B ? 116 HD1 1
   ATOM 9092 HD2 A HIS B 214 ? 13.83154 -21.76120 53.27454 0.091 17.17446 H ? B ? 116 HD2 1
   ATOM 9093 HE1 A HIS B 214 ? 10.23546 -21.39562 51.66368 0.091 17.94261 H ? B ? 116 HE1 1
   ATOM 9094 CB B HIS B 214 ? 14.42073 -19.54441 51.30580 0.909 9.41144 C ? B ? 116 CB 1
   ATOM 9095 CG B HIS B 214 ? 13.12511 -20.08511 51.83599 0.909 10.03598 C ? B ? 116 CG 1
   ATOM 9096 ND1 B HIS B 214 ? 11.91579 -19.44381 51.62995 0.909 11.28248 N ? B ? 116 ND1 1
   ATOM 9097 CD2 B HIS B 214 ? 12.84256 -21.17081 52.59227 0.909 14.54014 C ? B ? 116 CD2 1
   ATOM 9098 CE1 B HIS B 214 ? 10.93760 -20.14927 52.18266 0.909 17.23895 C ? B ? 116 CE1 1
   ATOM 9099 NE2 B HIS B 214 ? 11.47024 -21.21940 52.74486 0.909 14.84145 N ? B ? 116 NE2 1
   ATOM 9100 HB2 B HIS B 214 ? 14.36955 -18.57676 51.34994 0.909 11.34053 H ? B ? 116 HB2 1
   ATOM 9101 HB3 B HIS B 214 ? 14.49688 -19.83081 50.38218 0.909 11.34053 H ? B ? 116 HB3 1
   ATOM 9102 HD1 B HIS B 214 ? 11.81410 -18.70135 51.20803 0.909 13.58577 H ? B ? 116 HD1 1
   ATOM 9103 HD2 B HIS B 214 ? 13.45796 -21.77277 52.94415 0.909 17.49496 H ? B ? 116 HD2 1
   ATOM 9104 HE1 B HIS B 214 ? 10.03415 -19.92878 52.17554 0.909 20.73354 H ? B ? 116 HE1 1
   ATOM 9105 N B SER B 215 ? 17.46132 -19.91756 50.43940 0.709 8.52771 N ? B ? 117 N 1
   ATOM 9106 CA B SER B 215 ? 18.49169 -19.26065 49.65677 0.709 9.68238 C ? B ? 117 CA 1
   ATOM 9107 C B SER B 215 ? 18.49393 -19.82524 48.23781 0.709 9.00309 C ? B ? 117 C 1
   ATOM 9108 O B SER B 215 ? 17.86165 -20.84426 47.92491 0.709 9.83799 O ? B ? 117 O 1
   ATOM 9109 CB B SER B 215 ? 19.88483 -19.37272 50.30704 0.709 8.87316 C ? B ? 117 CB 1
   ATOM 9110 OG B SER B 215 ? 20.29087 -20.71854 50.52919 0.709 10.02503 O ? B ? 117 OG 1
   ATOM 9111 H B SER B 215 ? 17.29512 -20.72852 50.20633 0.709 10.28004 H ? B ? 117 H 1
   ATOM 9112 HA B SER B 215 ? 18.27869 -18.31639 49.59435 0.709 11.66564 H ? B ? 117 HA 1
   ATOM 9113 HB2 B SER B 215 ? 20.53179 -18.95003 49.72080 0.709 10.69459 H ? B ? 117 HB2 1
   ATOM 9114 HB3 B SER B 215 ? 19.86218 -18.91422 51.16154 0.709 10.69459 H ? B ? 117 HB3 1
   ATOM 9115 HG B SER B 215 ? 19.64217 -21.17148 50.81139 0.709 12.07683 H ? B ? 117 HG 1
   ATOM 9116 N C SER B 215 ? 17.43716 -19.90813 50.41511 0.291 8.58685 N ? B ? 117 N 1
   ATOM 9117 CA C SER B 215 ? 18.49543 -19.28595 49.63856 0.291 9.63526 C ? B ? 117 CA 1
   ATOM 9118 C C SER B 215 ? 18.50509 -19.90892 48.25093 0.291 9.03039 C ? B ? 117 C 1
   ATOM 9119 O C SER B 215 ? 18.08395 -21.05416 48.06126 0.291 10.02755 O ? B ? 117 O 1
   ATOM 9120 CB C SER B 215 ? 19.86683 -19.43580 50.30443 0.291 8.88215 C ? B ? 117 CB 1
   ATOM 9121 OG C SER B 215 ? 20.20845 -20.79731 50.49231 0.291 10.03760 O ? B ? 117 OG 1
   ATOM 9122 H C SER B 215 ? 17.23513 -20.70393 50.15918 0.291 10.35102 H ? B ? 117 H 1
   ATOM 9123 HA C SER B 215 ? 18.31768 -18.33642 49.55086 0.291 11.60910 H ? B ? 117 HA 1
   ATOM 9124 HB2 C SER B 215 ? 20.53637 -19.02046 49.73865 0.291 10.70538 H ? B ? 117 HB2 1
   ATOM 9125 HB3 C SER B 215 ? 19.84444 -18.99669 51.16906 0.291 10.70538 H ? B ? 117 HB3 1
   ATOM 9126 HG C SER B 215 ? 20.26841 -21.18370 49.74886 0.291 12.09192 H ? B ? 117 HG 1
   ATOM 9127 N B VAL B 216 ? 19.10767 -19.06715 47.34864 0.709 6.95519 N ? B ? 118 N 1
   ATOM 9128 CA B VAL B 216 ? 19.27201 -19.50549 45.96650 0.709 8.75339 C ? B ? 118 CA 1
   ATOM 9129 C B VAL B 216 ? 20.73537 -19.36816 45.55061 0.709 7.12934 C ? B ? 118 C 1
   ATOM 9130 O B VAL B 216 ? 21.40354 -18.37446 45.85801 0.709 7.56403 O ? B ? 118 O 1
   ATOM 9131 CB B VAL B 216 ? 18.35273 -18.74207 44.99066 0.709 5.98206 C ? B ? 118 CB 1
   ATOM 9132 CG1 B VAL B 216 ? 18.65977 -17.25072 45.02592 0.709 8.90055 C ? B ? 118 CG1 1
   ATOM 9133 CG2 B VAL B 216 ? 18.50656 -19.27687 43.53709 0.709 7.84772 C ? B ? 118 CG2 1
   ATOM 9134 H B VAL B 216 ? 19.43984 -18.29217 47.51795 0.709 8.39302 H ? B ? 118 H 1
   ATOM 9135 HA B VAL B 216 ? 19.03985 -20.44632 45.92343 0.709 10.55086 H ? B ? 118 HA 1
   ATOM 9136 HB B VAL B 216 ? 17.43446 -18.88217 45.27002 0.709 7.22527 H ? B ? 118 HB 1
   ATOM 9137 HG11 B VAL B 216 ? 18.03636 -16.78615 44.44588 0.709 10.72745 H ? B ? 118 HG11 1
   ATOM 9138 HG12 B VAL B 216 ? 18.56577 -16.93039 45.93666 0.709 10.72745 H ? B ? 118 HG12 1
   ATOM 9139 HG13 B VAL B 216 ? 19.56815 -17.10792 44.71714 0.709 10.72745 H ? B ? 118 HG13 1
   ATOM 9140 HG21 B VAL B 216 ? 17.84967 -18.84353 42.96998 0.709 9.46405 H ? B ? 118 HG21 1
   ATOM 9141 HG22 B VAL B 216 ? 19.40106 -19.07649 43.21987 0.709 9.46405 H ? B ? 118 HG22 1
   ATOM 9142 HG23 B VAL B 216 ? 18.36259 -20.23613 43.53664 0.709 9.46405 H ? B ? 118 HG23 1
   ATOM 9143 N C VAL B 216 ? 18.92925 -19.11895 47.27192 0.291 7.21856 N ? B ? 118 N 1
   ATOM 9144 CA C VAL B 216 ? 19.04930 -19.57031 45.88961 0.291 8.59415 C ? B ? 118 CA 1
   ATOM 9145 C C VAL B 216 ? 20.49501 -19.38467 45.45014 0.291 7.41640 C ? B ? 118 C 1
   ATOM 9146 O C VAL B 216 ? 21.05721 -18.29385 45.59126 0.291 7.81747 O ? B ? 118 O 1
   ATOM 9147 CB C VAL B 216 ? 18.08210 -18.82003 44.95429 0.291 6.71033 C ? B ? 118 CB 1
   ATOM 9148 CG1 C VAL B 216 ? 18.06227 -17.34151 45.27410 0.291 8.07906 C ? B ? 118 CG1 1
   ATOM 9149 CG2 C VAL B 216 ? 18.44577 -19.07255 43.47524 0.291 8.04978 C ? B ? 118 CG2 1
   ATOM 9150 H C VAL B 216 ? 19.15883 -18.29806 47.38610 0.291 8.70907 H ? B ? 118 H 1
   ATOM 9151 HA C VAL B 216 ? 18.83729 -20.51565 45.84182 0.291 10.35978 H ? B ? 118 HA 1
   ATOM 9152 HB C VAL B 216 ? 17.18467 -19.15964 45.09639 0.291 8.09920 H ? B ? 118 HB 1
   ATOM 9153 HG11 C VAL B 216 ? 17.54657 -16.87849 44.59544 0.291 9.74166 H ? B ? 118 HG11 1
   ATOM 9154 HG12 C VAL B 216 ? 17.65475 -17.21217 46.14479 0.291 9.74166 H ? B ? 118 HG12 1
   ATOM 9155 HG13 C VAL B 216 ? 18.97308 -17.00794 45.28234 0.291 9.74166 H ? B ? 118 HG13 1
   ATOM 9156 HG21 C VAL B 216 ? 17.69027 -18.82817 42.91810 0.291 9.70653 H ? B ? 118 HG21 1
   ATOM 9157 HG22 C VAL B 216 ? 19.21677 -18.53176 43.24284 0.291 9.70653 H ? B ? 118 HG22 1
   ATOM 9158 HG23 C VAL B 216 ? 18.65344 -20.01267 43.35716 0.291 9.70653 H ? B ? 118 HG23 1
   ATOM 9159 N B VAL B 217 ? 21.25602 -20.39017 44.89539 0.709 7.88082 N ? B ? 119 N 1
   ATOM 9160 CA B VAL B 217 ? 22.69545 -20.46131 44.66236 0.709 8.19581 C ? B ? 119 CA 1
   ATOM 9161 C B VAL B 217 ? 22.91526 -20.74964 43.19374 0.709 8.43806 C ? B ? 119 C 1
   ATOM 9162 O B VAL B 217 ? 22.26617 -21.65374 42.65570 0.709 8.35287 O ? B ? 119 O 1
   ATOM 9163 CB B VAL B 217 ? 23.39511 -21.57661 45.47822 0.709 9.89136 C ? B ? 119 CB 1
   ATOM 9164 CG1 B VAL B 217 ? 24.80360 -21.74342 45.00920 0.709 10.16868 C ? B ? 119 CG1 1
   ATOM 9165 CG2 B VAL B 217 ? 23.37287 -21.31136 46.96167 0.709 11.29185 C ? B ? 119 CG2 1
   ATOM 9166 H B VAL B 217 ? 20.80435 -21.04955 44.57786 0.709 9.50378 H ? B ? 119 H 1
   ATOM 9167 HA B VAL B 217 ? 23.07711 -19.60582 44.91408 0.709 9.88177 H ? B ? 119 HA 1
   ATOM 9168 HB B VAL B 217 ? 22.90195 -22.39905 45.33236 0.709 11.91643 H ? B ? 119 HB 1
   ATOM 9169 HG11 B VAL B 217 ? 25.31336 -22.20010 45.69658 0.709 12.24921 H ? B ? 119 HG11 1
   ATOM 9170 HG12 B VAL B 217 ? 24.80471 -22.26784 44.19318 0.709 12.24921 H ? B ? 119 HG12 1
   ATOM 9171 HG13 B VAL B 217 ? 25.18600 -20.86810 44.84038 0.709 12.24921 H ? B ? 119 HG13 1
   ATOM 9172 HG21 B VAL B 217 ? 23.83144 -22.03377 47.41856 0.709 13.59701 H ? B ? 119 HG21 1
   ATOM 9173 HG22 B VAL B 217 ? 23.82202 -20.47007 47.13882 0.709 13.59701 H ? B ? 119 HG22 1
   ATOM 9174 HG23 B VAL B 217 ? 22.45117 -21.26352 47.26015 0.709 13.59701 H ? B ? 119 HG23 1
   ATOM 9175 N C VAL B 217 ? 21.09758 -20.44580 44.92311 0.291 7.92249 N ? B ? 119 N 1
   ATOM 9176 CA C VAL B 217 ? 22.53982 -20.48904 44.70697 0.291 8.30036 C ? B ? 119 CA 1
   ATOM 9177 C C VAL B 217 ? 22.79946 -20.72316 43.23011 0.291 8.51049 C ? B ? 119 C 1
   ATOM 9178 O C VAL B 217 ? 22.08677 -21.50708 42.59498 0.291 8.71601 O ? B ? 119 O 1
   ATOM 9179 CB C VAL B 217 ? 23.21815 -21.60257 45.53629 0.291 9.81480 C ? B ? 119 CB 1
   ATOM 9180 CG1 C VAL B 217 ? 24.69627 -21.31626 45.71912 0.291 9.37487 C ? B ? 119 CG1 1
   ATOM 9181 CG2 C VAL B 217 ? 22.53630 -21.77329 46.88371 0.291 9.23094 C ? B ? 119 CG2 1
   ATOM 9182 H C VAL B 217 ? 20.68672 -21.16113 44.68002 0.291 9.55378 H ? B ? 119 H 1
   ATOM 9183 HA C VAL B 217 ? 22.91702 -19.63430 44.96783 0.291 10.00722 H ? B ? 119 HA 1
   ATOM 9184 HB C VAL B 217 ? 23.13075 -22.43748 45.05030 0.291 11.82455 H ? B ? 119 HB 1
   ATOM 9185 HG11 C VAL B 217 ? 25.09323 -22.02838 46.24467 0.291 11.29664 H ? B ? 119 HG11 1
   ATOM 9186 HG12 C VAL B 217 ? 25.11972 -21.27291 44.84751 0.291 11.29664 H ? B ? 119 HG12 1
   ATOM 9187 HG13 C VAL B 217 ? 24.79919 -20.46864 46.17939 0.291 11.29664 H ? B ? 119 HG13 1
   ATOM 9188 HG21 C VAL B 217 ? 23.06318 -22.37735 47.42998 0.291 11.12393 H ? B ? 119 HG21 1
   ATOM 9189 HG22 C VAL B 217 ? 22.47100 -20.90767 47.31653 0.291 11.12393 H ? B ? 119 HG22 1
   ATOM 9190 HG23 C VAL B 217 ? 21.64967 -22.14129 46.74460 0.291 11.12393 H ? B ? 119 HG23 1
   ATOM 9191 N B VAL B 218 ? 23.92569 -20.11343 42.59807 0.709 7.73653 N ? B ? 120 N 1
   ATOM 9192 CA B VAL B 218 ? 24.38736 -20.45981 41.25075 0.709 9.75340 C ? B ? 120 CA 1
   ATOM 9193 C B VAL B 218 ? 25.90986 -20.54934 41.24425 0.709 9.62908 C ? B ? 120 C 1
   ATOM 9194 O B VAL B 218 ? 26.59187 -19.94962 42.07919 0.709 10.62301 O ? B ? 120 O 1
   ATOM 9195 CB B VAL B 218 ? 23.89643 -19.44517 40.18413 0.709 8.98356 C ? B ? 120 CB 1
   ATOM 9196 CG1 B VAL B 218 ? 22.38690 -19.60995 39.91836 0.709 10.84040 C ? B ? 120 CG1 1
   ATOM 9197 CG2 B VAL B 218 ? 24.22181 -18.04324 40.52391 0.709 11.67590 C ? B ? 120 CG2 1
   ATOM 9198 H B VAL B 218 ? 24.36671 -19.46861 42.95768 0.709 9.33063 H ? B ? 120 H 1
   ATOM 9199 HA B VAL B 218 ? 24.03415 -21.33533 41.02802 0.709 11.75087 H ? B ? 120 HA 1
   ATOM 9200 HB B VAL B 218 ? 24.37758 -19.64482 39.36588 0.709 10.82706 H ? B ? 120 HB 1
   ATOM 9201 HG11 B VAL B 218 ? 22.11576 -18.97765 39.23456 0.709 13.05528 H ? B ? 120 HG11 1
   ATOM 9202 HG12 B VAL B 218 ? 22.21632 -20.51613 39.61730 0.709 13.05528 H ? B ? 120 HG12 1
   ATOM 9203 HG13 B VAL B 218 ? 21.90091 -19.43734 40.73990 0.709 13.05528 H ? B ? 120 HG13 1
   ATOM 9204 HG21 B VAL B 218 ? 23.86081 -17.46009 39.83796 0.709 14.05787 H ? B ? 120 HG21 1
   ATOM 9205 HG22 B VAL B 218 ? 23.82731 -17.82684 41.38324 0.709 14.05787 H ? B ? 120 HG22 1
   ATOM 9206 HG23 B VAL B 218 ? 25.18576 -17.94459 40.56823 0.709 14.05787 H ? B ? 120 HG23 1
   ATOM 9207 N C VAL B 218 ? 23.84809 -20.09272 42.70450 0.291 7.86731 N ? B ? 120 N 1
   ATOM 9208 CA C VAL B 218 ? 24.32577 -20.36514 41.34874 0.291 9.81195 C ? B ? 120 CA 1
   ATOM 9209 C C VAL B 218 ? 25.83972 -20.52766 41.39111 0.291 9.78903 C ? B ? 120 C 1
   ATOM 9210 O C VAL B 218 ? 26.50867 -20.08351 42.33515 0.291 10.74018 O ? B ? 120 O 1
   ATOM 9211 CB C VAL B 218 ? 23.92077 -19.24654 40.35848 0.291 9.40785 C ? B ? 120 CB 1
   ATOM 9212 CG1 C VAL B 218 ? 22.44419 -18.95085 40.45672 0.291 11.20216 C ? B ? 120 CG1 1
   ATOM 9213 CG2 C VAL B 218 ? 24.72745 -17.98553 40.59686 0.291 11.58370 C ? B ? 120 CG2 1
   ATOM 9214 H C VAL B 218 ? 24.30687 -19.49431 43.11806 0.291 9.48757 H ? B ? 120 H 1
   ATOM 9215 HA C VAL B 218 ? 23.93757 -21.19894 41.04054 0.291 11.82114 H ? B ? 120 HA 1
   ATOM 9216 HB C VAL B 218 ? 24.11044 -19.55798 39.45964 0.291 11.33622 H ? B ? 120 HB 1
   ATOM 9217 HG11 C VAL B 218 ? 22.18062 -18.40397 39.70018 0.291 13.48938 H ? B ? 120 HG11 1
   ATOM 9218 HG12 C VAL B 218 ? 21.95327 -19.78740 40.44713 0.291 13.48938 H ? B ? 120 HG12 1
   ATOM 9219 HG13 C VAL B 218 ? 22.27168 -18.47555 41.28451 0.291 13.48938 H ? B ? 120 HG13 1
   ATOM 9220 HG21 C VAL B 218 ? 24.28216 -17.23952 40.16549 0.291 13.94724 H ? B ? 120 HG21 1
   ATOM 9221 HG22 C VAL B 218 ? 24.78981 -17.82630 41.55167 0.291 13.94724 H ? B ? 120 HG22 1
   ATOM 9222 HG23 C VAL B 218 ? 25.61457 -18.10263 40.22241 0.291 13.94724 H ? B ? 120 HG23 1
   ATOM 9223 N B PRO B 219 ? 26.48328 -21.27102 40.30153 0.709 12.75775 N ? B ? 121 N 1
   ATOM 9224 CA B PRO B 219 ? 27.94633 -21.28460 40.21769 0.709 12.68962 C ? B ? 121 CA 1
   ATOM 9225 C B PRO B 219 ? 28.48439 -19.88928 39.93078 0.709 14.39275 C ? B ? 121 C 1
   ATOM 9226 O B PRO B 219 ? 27.89446 -19.13425 39.16741 0.709 16.51189 O ? B ? 121 O 1
   ATOM 9227 CB B PRO B 219 ? 28.22748 -22.23733 39.05567 0.709 13.09262 C ? B ? 121 CB 1
   ATOM 9228 CG B PRO B 219 ? 27.01031 -23.21911 39.05274 0.709 12.84618 C ? B ? 121 CG 1
   ATOM 9229 CD B PRO B 219 ? 25.85311 -22.27551 39.42624 0.709 14.25301 C ? B ? 121 CD 1
   ATOM 9230 HA B PRO B 219 ? 28.33851 -21.63510 41.03271 0.709 15.27434 H ? B ? 121 HA 1
   ATOM 9231 HB2 B PRO B 219 ? 28.27776 -21.74109 38.22373 0.709 15.75794 H ? B ? 121 HB2 1
   ATOM 9232 HB3 B PRO B 219 ? 29.05900 -22.71258 39.20926 0.709 15.75794 H ? B ? 121 HB3 1
   ATOM 9233 HG2 B PRO B 219 ? 26.88542 -23.61038 38.17398 0.709 15.46221 H ? B ? 121 HG2 1
   ATOM 9234 HG3 B PRO B 219 ? 27.13066 -23.91901 39.71347 0.709 15.46221 H ? B ? 121 HG3 1
   ATOM 9235 HD2 B PRO B 219 ? 25.48336 -21.85598 38.63366 0.709 17.15041 H ? B ? 121 HD2 1
   ATOM 9236 HD3 B PRO B 219 ? 25.15806 -22.75687 39.90173 0.709 17.15041 H ? B ? 121 HD3 1
   ATOM 9237 N C PRO B 219 ? 26.41884 -21.15800 40.38182 0.291 12.59592 N ? B ? 121 N 1
   ATOM 9238 CA C PRO B 219 ? 27.88330 -21.22420 40.33135 0.291 12.70218 C ? B ? 121 CA 1
   ATOM 9239 C C PRO B 219 ? 28.46817 -19.87612 39.94477 0.291 14.36385 C ? B ? 121 C 1
   ATOM 9240 O C PRO B 219 ? 27.89873 -19.14343 39.13444 0.291 16.40981 O ? B ? 121 O 1
   ATOM 9241 CB C PRO B 219 ? 28.16486 -22.28655 39.26546 0.291 13.37070 C ? B ? 121 CB 1
   ATOM 9242 CG C PRO B 219 ? 26.95500 -22.26834 38.38814 0.291 15.38592 C ? B ? 121 CG 1
   ATOM 9243 CD C PRO B 219 ? 25.77963 -21.89915 39.28198 0.291 13.68940 C ? B ? 121 CD 1
   ATOM 9244 HA C PRO B 219 ? 28.25039 -21.51789 41.17981 0.291 15.28941 H ? B ? 121 HA 1
   ATOM 9245 HB2 C PRO B 219 ? 28.96200 -22.05168 38.76516 0.291 16.09163 H ? B ? 121 HB2 1
   ATOM 9246 HB3 C PRO B 219 ? 28.27931 -23.15422 39.68372 0.291 16.09163 H ? B ? 121 HB3 1
   ATOM 9247 HG2 C PRO B 219 ? 27.07182 -21.60760 37.68766 0.291 18.50990 H ? B ? 121 HG2 1
   ATOM 9248 HG3 C PRO B 219 ? 26.82404 -23.14645 37.99742 0.291 18.50990 H ? B ? 121 HG3 1
   ATOM 9249 HD2 C PRO B 219 ? 25.14700 -21.33732 38.80760 0.291 16.47408 H ? B ? 121 HD2 1
   ATOM 9250 HD3 C PRO B 219 ? 25.33365 -22.69420 39.61349 0.291 16.47408 H ? B ? 121 HD3 1
   ATOM 9251 N . TYR B 220 ? 29.60934 -19.55278 40.54208 1.000 12.90724 N ? B ? 122 N 1
   ATOM 9252 CA . TYR B 220 ? 30.33764 -18.35745 40.16222 1.000 13.47040 C ? B ? 122 CA 1
   ATOM 9253 C . TYR B 220 ? 31.01666 -18.59448 38.83287 1.000 24.50529 C ? B ? 122 C 1
   ATOM 9254 O . TYR B 220 ? 31.72162 -19.59936 38.67443 1.000 14.05100 O ? B ? 122 O 1
   ATOM 9255 HA . TYR B 220 ? 29.71186 -17.61937 40.09482 1.000 16.21128 H ? B ? 122 HA 1
   ATOM 9256 CB A TYR B 220 ? 31.36846 -18.00243 41.16668 0.943 14.38302 C ? B ? 122 CB 1
   ATOM 9257 CG A TYR B 220 ? 32.22839 -16.83629 40.70803 0.943 16.15161 C ? B ? 122 CG 1
   ATOM 9258 CD1 A TYR B 220 ? 33.48139 -17.04254 40.14567 0.943 16.66165 C ? B ? 122 CD1 1
   ATOM 9259 CD2 A TYR B 220 ? 31.73324 -15.54765 40.73349 0.943 15.44782 C ? B ? 122 CD2 1
   ATOM 9260 CE1 A TYR B 220 ? 34.25115 -15.99334 39.68449 0.943 16.88552 C ? B ? 122 CE1 1
   ATOM 9261 CE2 A TYR B 220 ? 32.52095 -14.46712 40.35108 0.943 20.01546 C ? B ? 122 CE2 1
   ATOM 9262 CZ A TYR B 220 ? 33.77799 -14.71336 39.82196 0.943 19.79109 C ? B ? 122 CZ 1
   ATOM 9263 OH A TYR B 220 ? 34.48549 -13.67241 39.37961 0.943 19.19022 O ? B ? 122 OH 1
   ATOM 9264 HB2 A TYR B 220 ? 30.93263 -17.75108 41.99600 0.943 17.30642 H ? B ? 122 HB2 1
   ATOM 9265 HB3 A TYR B 220 ? 31.94679 -18.76705 41.31431 0.943 17.30642 H ? B ? 122 HB3 1
   ATOM 9266 HD1 A TYR B 220 ? 33.81039 -17.90977 40.07800 0.943 20.04077 H ? B ? 122 HD1 1
   ATOM 9267 HD2 A TYR B 220 ? 30.85806 -15.39970 41.01110 0.943 18.58418 H ? B ? 122 HD2 1
   ATOM 9268 HE1 A TYR B 220 ? 35.07692 -16.15188 39.28715 0.943 20.30941 H ? B ? 122 HE1 1
   ATOM 9269 HE2 A TYR B 220 ? 32.21012 -13.59604 40.44855 0.943 24.06535 H ? B ? 122 HE2 1
   ATOM 9270 HH A TYR B 220 ? 34.93878 -13.89722 38.70910 0.943 23.07506 H ? B ? 122 HH 1
   ATOM 9271 CB B TYR B 220 ? 31.39582 -18.01174 41.22352 0.057 14.42847 C ? B ? 122 CB 1
   ATOM 9272 CG B TYR B 220 ? 32.21745 -16.77606 40.89698 0.057 16.21939 C ? B ? 122 CG 1
   ATOM 9273 CD1 B TYR B 220 ? 33.18059 -16.79763 39.89173 0.057 17.36182 C ? B ? 122 CD1 1
   ATOM 9274 CD2 B TYR B 220 ? 32.03510 -15.59271 41.59994 0.057 16.32876 C ? B ? 122 CD2 1
   ATOM 9275 CE1 B TYR B 220 ? 33.92673 -15.67589 39.58867 0.057 18.03357 C ? B ? 122 CE1 1
   ATOM 9276 CE2 B TYR B 220 ? 32.78288 -14.46470 41.30957 0.057 17.00867 C ? B ? 122 CE2 1
   ATOM 9277 CZ B TYR B 220 ? 33.72704 -14.51329 40.30412 0.057 18.83005 C ? B ? 122 CZ 1
   ATOM 9278 OH B TYR B 220 ? 34.47002 -13.39599 40.00933 0.057 18.74055 O ? B ? 122 OH 1
   ATOM 9279 H B TYR B 220 ? 29.97178 -20.00073 41.18050 0.709 15.53549 H ? B ? 122 H 1
   ATOM 9280 HB2 B TYR B 220 ? 30.94788 -17.85328 42.06918 0.057 17.36096 H ? B ? 122 HB2 1
   ATOM 9281 HB3 B TYR B 220 ? 32.00799 -18.75948 41.30737 0.057 17.36096 H ? B ? 122 HB3 1
   ATOM 9282 HD1 B TYR B 220 ? 33.32425 -17.58308 39.41493 0.057 20.88097 H ? B ? 122 HD1 1
   ATOM 9283 HD2 B TYR B 220 ? 31.39937 -15.55735 42.27781 0.057 19.64131 H ? B ? 122 HD2 1
   ATOM 9284 HE1 B TYR B 220 ? 34.55914 -15.70391 38.90736 0.057 21.68708 H ? B ? 122 HE1 1
   ATOM 9285 HE2 B TYR B 220 ? 32.64991 -13.67898 41.78901 0.057 20.45720 H ? B ? 122 HE2 1
   ATOM 9286 HH B TYR B 220 ? 34.22886 -12.75430 40.49479 0.057 22.53545 H ? B ? 122 HH 1
   ATOM 9287 H C TYR B 220 ? 29.98014 -20.01010 41.16895 0.291 15.53549 H ? B ? 122 H 1
   ATOM 9288 N . GLU B 221 ? 30.83082 -17.66134 37.89676 1.000 20.80527 N ? B ? 123 N 1
   ATOM 9289 CA . GLU B 221 ? 31.43562 -17.75079 36.57385 1.000 21.89282 C ? B ? 123 CA 1
   ATOM 9290 C . GLU B 221 ? 32.33059 -16.56065 36.33353 1.000 21.18682 C ? B ? 123 C 1
   ATOM 9291 O . GLU B 221 ? 31.80739 -15.44700 36.21107 1.000 27.14151 O ? B ? 123 O 1
   ATOM 9292 CB . GLU B 221 ? 30.35213 -17.79734 35.51467 1.000 23.89955 C ? B ? 123 CB 1
   ATOM 9293 CG . GLU B 221 ? 29.94824 -19.19554 35.13037 1.000 42.29097 C ? B ? 123 CG 1
   ATOM 9294 CD . GLU B 221 ? 28.78514 -19.18181 34.16295 1.000 58.31013 C ? B ? 123 CD 1
   ATOM 9295 OE1 . GLU B 221 ? 28.67848 -18.23074 33.33630 1.000 72.27814 O ? B ? 123 OE1 1
   ATOM 9296 OE2 . GLU B 221 ? 27.96953 -20.11297 34.26884 1.000 55.52006 O ? B ? 123 OE2 1
   ATOM 9297 H . GLU B 221 ? 30.35021 -16.95713 38.00943 1.000 25.01311 H ? B ? 123 H 1
   ATOM 9298 HA . GLU B 221 ? 31.97588 -18.55480 36.52282 1.000 26.31818 H ? B ? 123 HA 1
   ATOM 9299 HB2 . GLU B 221 ? 29.56468 -17.34272 35.85253 1.000 28.72625 H ? B ? 123 HB2 1
   ATOM 9300 HB3 . GLU B 221 ? 30.67574 -17.35139 34.71635 1.000 28.72625 H ? B ? 123 HB3 1
   ATOM 9301 HG2 . GLU B 221 ? 30.69668 -19.64134 34.70375 1.000 50.79596 H ? B ? 123 HG2 1
   ATOM 9302 HG3 . GLU B 221 ? 29.68053 -19.68343 35.92485 1.000 50.79596 H ? B ? 123 HG3 1
   ATOM 9303 N . PRO B 222 ? 33.63596 -16.71852 36.13527 1.000 19.78892 N ? B ? 124 N 1
   ATOM 9304 CA . PRO B 222 ? 34.47718 -15.55083 35.87912 1.000 27.52125 C ? B ? 124 CA 1
   ATOM 9305 C . PRO B 222 ? 33.97867 -14.81863 34.64276 1.000 24.66610 C ? B ? 124 C 1
   ATOM 9306 O . PRO B 222 ? 33.49154 -15.45706 33.69672 1.000 27.00756 O ? B ? 124 O 1
   ATOM 9307 HA . PRO B 222 ? 34.50303 -14.95532 36.64436 1.000 33.07229 H ? B ? 124 HA 1
   ATOM 9308 CB A PRO B 222 ? 35.87565 -16.15365 35.64243 0.321 26.20203 C ? B ? 124 CB 1
   ATOM 9309 CG A PRO B 222 ? 35.81486 -17.52444 36.29432 0.321 23.01508 C ? B ? 124 CG 1
   ATOM 9310 CD A PRO B 222 ? 34.39947 -17.98067 36.11452 0.321 19.17889 C ? B ? 124 CD 1
   ATOM 9311 HB2 A PRO B 222 ? 36.04884 -16.22723 34.69086 0.321 31.48923 H ? B ? 124 HB2 1
   ATOM 9312 HB3 A PRO B 222 ? 36.55188 -15.59809 36.06072 0.321 31.48923 H ? B ? 124 HB3 1
   ATOM 9313 HG2 A PRO B 222 ? 36.43197 -18.12801 35.85184 0.321 27.66489 H ? B ? 124 HG2 1
   ATOM 9314 HG3 A PRO B 222 ? 36.03849 -17.45257 37.23545 0.321 27.66489 H ? B ? 124 HG3 1
   ATOM 9315 HD2 A PRO B 222 ? 34.28856 -18.43818 35.26642 0.321 23.06147 H ? B ? 124 HD2 1
   ATOM 9316 HD3 A PRO B 222 ? 34.12799 -18.56122 36.84265 0.321 23.06147 H ? B ? 124 HD3 1
   ATOM 9317 CB B PRO B 222 ? 35.86715 -16.15685 35.64546 0.679 26.26028 C ? B ? 124 CB 1
   ATOM 9318 CG B PRO B 222 ? 35.55730 -17.52046 35.13718 0.679 23.23958 C ? B ? 124 CG 1
   ATOM 9319 CD B PRO B 222 ? 34.35084 -17.97952 35.88737 0.679 18.72697 C ? B ? 124 CD 1
   ATOM 9320 HB2 B PRO B 222 ? 36.35672 -15.63685 34.98909 0.679 31.55913 H ? B ? 124 HB2 1
   ATOM 9321 HB3 B PRO B 222 ? 36.36428 -16.19341 36.47758 0.679 31.55913 H ? B ? 124 HB3 1
   ATOM 9322 HG2 B PRO B 222 ? 35.37374 -17.47962 34.18558 0.679 27.93429 H ? B ? 124 HG2 1
   ATOM 9323 HG3 B PRO B 222 ? 36.30948 -18.10950 35.30498 0.679 27.93429 H ? B ? 124 HG3 1
   ATOM 9324 HD2 B PRO B 222 ? 33.81537 -18.58431 35.35035 0.679 22.51916 H ? B ? 124 HD2 1
   ATOM 9325 HD3 B PRO B 222 ? 34.60061 -18.40854 36.72072 0.679 22.51916 H ? B ? 124 HD3 1
   ATOM 9326 N B PRO B 223 ? 34.12560 -13.48581 34.59470 0.117 25.45923 N ? B ? 125 N 1
   ATOM 9327 CA B PRO B 223 ? 33.74839 -12.74556 33.37696 0.117 31.07455 C ? B ? 125 CA 1
   ATOM 9328 C B PRO B 223 ? 34.49604 -13.27673 32.16490 0.117 35.09312 C ? B ? 125 C 1
   ATOM 9329 O B PRO B 223 ? 35.68037 -13.60708 32.23673 0.117 34.07714 O ? B ? 125 O 1
   ATOM 9330 CB B PRO B 223 ? 34.14325 -11.29845 33.69244 0.117 28.21702 C ? B ? 125 CB 1
   ATOM 9331 CG B PRO B 223 ? 34.21298 -11.23372 35.20459 0.117 26.60713 C ? B ? 125 CG 1
   ATOM 9332 CD B PRO B 223 ? 34.65347 -12.60315 35.65287 0.117 23.95078 C ? B ? 125 CD 1
   ATOM 9333 HA B PRO B 223 ? 32.79138 -12.79409 33.22637 0.117 37.33625 H ? B ? 125 HA 1
   ATOM 9334 HB2 B PRO B 223 ? 35.00538 -11.09726 33.29599 0.117 33.90722 H ? B ? 125 HB2 1
   ATOM 9335 HB3 B PRO B 223 ? 33.47022 -10.69000 33.34934 0.117 33.90722 H ? B ? 125 HB3 1
   ATOM 9336 HG2 B PRO B 223 ? 34.85665 -10.56002 35.47427 0.117 31.97534 H ? B ? 125 HG2 1
   ATOM 9337 HG3 B PRO B 223 ? 33.33792 -11.01918 35.56395 0.117 31.97534 H ? B ? 125 HG3 1
   ATOM 9338 HD2 B PRO B 223 ? 35.62084 -12.65788 35.69869 0.117 28.78773 H ? B ? 125 HD2 1
   ATOM 9339 HD3 B PRO B 223 ? 34.26739 -12.82624 36.51430 0.117 28.78773 H ? B ? 125 HD3 1
   ATOM 9340 N C PRO B 223 ? 34.05152 -13.48558 34.62701 0.883 25.29313 N ? B ? 125 N 1
   ATOM 9341 CA C PRO B 223 ? 33.74014 -12.74041 33.38933 0.883 31.18451 C ? B ? 125 CA 1
   ATOM 9342 C C PRO B 223 ? 34.48446 -13.30154 32.18929 0.883 35.30740 C ? B ? 125 C 1
   ATOM 9343 O C PRO B 223 ? 35.62661 -13.74856 32.30828 0.883 34.10670 O ? B ? 125 O 1
   ATOM 9344 CB C PRO B 223 ? 34.19111 -11.30739 33.68778 0.883 28.03028 C ? B ? 125 CB 1
   ATOM 9345 CG C PRO B 223 ? 34.24689 -11.20191 35.19057 0.883 26.57043 C ? B ? 125 CG 1
   ATOM 9346 CD C PRO B 223 ? 34.55509 -12.62180 35.70273 0.883 23.71305 C ? B ? 125 CD 1
   ATOM 9347 HA C PRO B 223 ? 32.78345 -12.76025 33.23042 0.883 37.46821 H ? B ? 125 HA 1
   ATOM 9348 HB2 C PRO B 223 ? 35.06596 -11.15187 33.29874 0.883 33.68313 H ? B ? 125 HB2 1
   ATOM 9349 HB3 C PRO B 223 ? 33.54888 -10.67926 33.32187 0.883 33.68313 H ? B ? 125 HB3 1
   ATOM 9350 HG2 C PRO B 223 ? 34.94845 -10.58393 35.44906 0.883 31.93131 H ? B ? 125 HG2 1
   ATOM 9351 HG3 C PRO B 223 ? 33.39170 -10.89316 35.52855 0.883 31.93131 H ? B ? 125 HG3 1
   ATOM 9352 HD2 C PRO B 223 ? 35.50933 -12.74476 35.82607 0.883 28.50245 H ? B ? 125 HD2 1
   ATOM 9353 HD3 C PRO B 223 ? 34.08768 -12.79790 36.53424 0.883 28.50245 H ? B ? 125 HD3 1
   ATOM 9354 N . GLU B 224 ? 33.78432 -13.35936 31.04764 1.000 40.11824 N ? B ? 126 N 1
   ATOM 9355 CA . GLU B 224 ? 34.37031 -13.83019 29.79969 1.000 42.44893 C ? B ? 126 CA 1
   ATOM 9356 C . GLU B 224 ? 35.54539 -12.92411 29.43456 1.000 39.10238 C ? B ? 126 C 1
   ATOM 9357 O . GLU B 224 ? 35.53715 -11.72748 29.71586 1.000 38.88326 O ? B ? 126 O 1
   ATOM 9358 HA . GLU B 224 ? 34.69835 -14.73817 29.89378 1.000 50.98551 H ? B ? 126 HA 1
   ATOM 9359 CB A GLU B 224 ? 33.31521 -13.84262 28.68953 0.555 43.56177 C ? B ? 126 CB 1
   ATOM 9360 CG A GLU B 224 ? 33.39565 -15.00712 27.72098 0.555 45.12659 C ? B ? 126 CG 1
   ATOM 9361 CD A GLU B 224 ? 32.24495 -14.98258 26.66376 0.555 35.71810 C ? B ? 126 CD 1
   ATOM 9362 OE1 A GLU B 224 ? 31.04867 -15.07135 27.04002 0.555 32.12370 O ? B ? 126 OE1 1
   ATOM 9363 OE2 A GLU B 224 ? 32.53617 -14.88170 25.45125 0.555 29.95687 O ? B ? 126 OE2 1
   ATOM 9364 HB2 A GLU B 224 ? 32.43831 -13.87194 29.10315 0.555 52.32092 H ? B ? 126 HB2 1
   ATOM 9365 HB3 A GLU B 224 ? 33.41002 -13.02885 28.17020 0.555 52.32092 H ? B ? 126 HB3 1
   ATOM 9366 HG2 A GLU B 224 ? 34.24121 -14.96828 27.24725 0.555 54.19870 H ? B ? 126 HG2 1
   ATOM 9367 HG3 A GLU B 224 ? 33.33134 -15.83800 28.21737 0.555 54.19870 H ? B ? 126 HG3 1
   ATOM 9368 CB B GLU B 224 ? 33.32710 -13.82725 28.67405 0.445 43.51443 C ? B ? 126 CB 1
   ATOM 9369 CG B GLU B 224 ? 33.90349 -14.14706 27.30852 0.445 39.66464 C ? B ? 126 CG 1
   ATOM 9370 CD B GLU B 224 ? 33.19540 -13.39387 26.16256 0.445 34.73892 C ? B ? 126 CD 1
   ATOM 9371 OE1 B GLU B 224 ? 32.44104 -12.42233 26.43327 0.445 32.65807 O ? B ? 126 OE1 1
   ATOM 9372 OE2 B GLU B 224 ? 33.43331 -13.76017 24.98679 0.445 31.77277 O ? B ? 126 OE2 1
   ATOM 9373 H B GLU B 224 ? 32.95328 -13.14736 30.98416 0.117 48.18868 H ? B ? 126 H 1
   ATOM 9374 HB2 B GLU B 224 ? 32.65071 -14.49324 28.87370 0.445 52.26411 H ? B ? 126 HB2 1
   ATOM 9375 HB3 B GLU B 224 ? 32.92214 -12.94712 28.62617 0.445 52.26411 H ? B ? 126 HB3 1
   ATOM 9376 HG2 B GLU B 224 ? 34.84071 -13.89736 27.29585 0.445 47.64436 H ? B ? 126 HG2 1
   ATOM 9377 HG3 B GLU B 224 ? 33.81131 -15.09830 27.14259 0.445 47.64436 H ? B ? 126 HG3 1
   ATOM 9378 H C GLU B 224 ? 32.95930 -13.12741 30.97588 0.883 48.18868 H ? B ? 126 H 1
   ATOM 9379 N A VAL B 225 ? 36.55224 -13.49557 28.77273 0.687 47.06793 N ? B ? 127 N 1
   ATOM 9380 CA A VAL B 225 ? 37.72583 -12.71990 28.37339 0.687 46.58259 C ? B ? 127 CA 1
   ATOM 9381 C A VAL B 225 ? 37.26608 -11.48707 27.59973 0.687 43.34315 C ? B ? 127 C 1
   ATOM 9382 O A VAL B 225 ? 36.91706 -11.56656 26.41635 0.687 42.45619 O ? B ? 127 O 1
   ATOM 9383 CB A VAL B 225 ? 38.70321 -13.59006 27.56216 0.687 51.07425 C ? B ? 127 CB 1
   ATOM 9384 CG1 A VAL B 225 ? 37.94846 -14.46245 26.55576 0.687 52.91535 C ? B ? 127 CG1 1
   ATOM 9385 CG2 A VAL B 225 ? 39.74743 -12.71798 26.84498 0.687 53.36598 C ? B ? 127 CG2 1
   ATOM 9386 H A VAL B 225 ? 36.57861 -14.32454 28.54533 0.687 56.52831 H ? B ? 127 H 1
   ATOM 9387 HA A VAL B 225 ? 38.19877 -12.40676 29.16027 0.687 55.94591 H ? B ? 127 HA 1
   ATOM 9388 HB A VAL B 225 ? 39.17237 -14.17624 28.17632 0.687 61.33589 H ? B ? 127 HB 1
   ATOM 9389 HG11 A VAL B 225 ? 38.56033 -14.73790 25.85529 0.687 63.54521 H ? B ? 127 HG11 1
   ATOM 9390 HG12 A VAL B 225 ? 37.59787 -15.24211 27.01415 0.687 63.54521 H ? B ? 127 HG12 1
   ATOM 9391 HG13 A VAL B 225 ? 37.22012 -13.94725 26.17501 0.687 63.54521 H ? B ? 127 HG13 1
   ATOM 9392 HG21 A VAL B 225 ? 40.47533 -13.28253 26.54110 0.687 64.08597 H ? B ? 127 HG21 1
   ATOM 9393 HG22 A VAL B 225 ? 39.32789 -12.28236 26.08662 0.687 64.08597 H ? B ? 127 HG22 1
   ATOM 9394 HG23 A VAL B 225 ? 40.08234 -12.05182 27.46545 0.687 64.08597 H ? B ? 127 HG23 1
   ATOM 9395 N B VAL B 225 ? 36.56082 -13.49616 28.79530 0.313 46.90401 N ? B ? 127 N 1
   ATOM 9396 CA B VAL B 225 ? 37.76347 -12.73292 28.46908 0.313 46.52004 C ? B ? 127 CA 1
   ATOM 9397 C B VAL B 225 ? 37.39457 -11.45763 27.71505 0.313 43.29987 C ? B ? 127 C 1
   ATOM 9398 O B VAL B 225 ? 37.18286 -11.47624 26.49690 0.313 42.20687 O ? B ? 127 O 1
   ATOM 9399 CB B VAL B 225 ? 38.75078 -13.59270 27.65971 0.313 50.95517 C ? B ? 127 CB 1
   ATOM 9400 CG1 B VAL B 225 ? 40.08018 -12.86139 27.48345 0.313 52.67511 C ? B ? 127 CG1 1
   ATOM 9401 CG2 B VAL B 225 ? 38.96657 -14.94944 28.33142 0.313 50.95390 C ? B ? 127 CG2 1
   ATOM 9402 H B VAL B 225 ? 36.57832 -14.31768 28.54152 0.313 56.33160 H ? B ? 127 H 1
   ATOM 9403 HA B VAL B 225 ? 38.19143 -12.46215 29.29639 0.313 55.87085 H ? B ? 127 HA 1
   ATOM 9404 HB B VAL B 225 ? 38.37391 -13.75141 26.78012 0.313 61.19300 H ? B ? 127 HB 1
   ATOM 9405 HG11 B VAL B 225 ? 40.71751 -13.46116 27.06515 0.313 63.25693 H ? B ? 127 HG11 1
   ATOM 9406 HG12 B VAL B 225 ? 39.94041 -12.08311 26.92162 0.313 63.25693 H ? B ? 127 HG12 1
   ATOM 9407 HG13 B VAL B 225 ? 40.40716 -12.58630 28.35426 0.313 63.25693 H ? B ? 127 HG13 1
   ATOM 9408 HG21 B VAL B 225 ? 39.73679 -15.38152 27.93021 0.313 61.19147 H ? B ? 127 HG21 1
   ATOM 9409 HG22 B VAL B 225 ? 39.12093 -14.81166 29.27910 0.313 61.19147 H ? B ? 127 HG22 1
   ATOM 9410 HG23 B VAL B 225 ? 38.17567 -15.49570 28.20110 0.313 61.19147 H ? B ? 127 HG23 1
   ATOM 9411 N A GLY B 226 ? 37.18278 -10.35419 28.29233 0.687 45.10793 N ? B ? 128 N 1
   ATOM 9412 CA A GLY B 226 ? 36.61006 -9.16178 27.70085 0.687 40.78918 C ? B ? 128 CA 1
   ATOM 9413 C A GLY B 226 ? 35.97262 -8.20738 28.69405 0.687 43.47307 C ? B ? 128 C 1
   ATOM 9414 O A GLY B 226 ? 36.31088 -7.01394 28.73087 0.687 45.50879 O ? B ? 128 O 1
   ATOM 9415 H A GLY B 226 ? 37.45138 -10.25587 29.10337 0.687 54.17631 H ? B ? 128 H 1
   ATOM 9416 HA2 A GLY B 226 ? 37.30904 -8.67895 27.23265 0.687 48.99381 H ? B ? 128 HA2 1
   ATOM 9417 HA3 A GLY B 226 ? 35.92777 -9.42602 27.06402 0.687 48.99381 H ? B ? 128 HA3 1
   ATOM 9418 N B GLY B 226 ? 37.29232 -10.34610 28.44287 0.313 44.78758 N ? B ? 128 N 1
   ATOM 9419 CA B GLY B 226 ? 36.88519 -9.08792 27.84883 0.313 41.18117 C ? B ? 128 CA 1
   ATOM 9420 C B GLY B 226 ? 36.17151 -8.14553 28.80021 0.313 43.17196 C ? B ? 128 C 1
   ATOM 9421 O B GLY B 226 ? 36.52537 -6.96367 28.89807 0.313 44.41281 O ? B ? 128 O 1
   ATOM 9422 H B GLY B 226 ? 37.45522 -10.30027 29.28606 0.313 53.79189 H ? B ? 128 H 1
   ATOM 9423 HA2 B GLY B 226 ? 37.67248 -8.63121 27.51343 0.313 49.46420 H ? B ? 128 HA2 1
   ATOM 9424 HA3 B GLY B 226 ? 36.28670 -9.27116 27.10779 0.313 49.46420 H ? B ? 128 HA3 1
   ATOM 9425 N A SER B 227 ? 35.06697 -8.72595 29.52918 0.687 45.79282 N ? B ? 129 N 1
   ATOM 9426 CA A SER B 227 ? 34.27479 -7.87230 30.40815 0.687 42.77460 C ? B ? 129 CA 1
   ATOM 9427 C A SER B 227 ? 34.88790 -7.78717 31.80009 0.687 39.92480 C ? B ? 129 C 1
   ATOM 9428 O A SER B 227 ? 35.85782 -8.46196 32.12673 0.687 47.78731 O ? B ? 129 O 1
   ATOM 9429 CB A SER B 227 ? 32.82942 -8.36823 30.52443 0.687 46.60040 C ? B ? 129 CB 1
   ATOM 9430 OG A SER B 227 ? 32.01184 -7.44425 31.27413 0.687 40.66534 O ? B ? 129 OG 1
   ATOM 9431 H A SER B 227 ? 34.89647 -9.56572 29.60212 0.687 54.99818 H ? B ? 129 H 1
   ATOM 9432 HA A SER B 227 ? 34.26483 -6.98585 30.01446 0.687 51.37631 H ? B ? 129 HA 1
   ATOM 9433 HB2 A SER B 227 ? 32.45819 -8.46294 29.63329 0.687 55.96727 H ? B ? 129 HB2 1
   ATOM 9434 HB3 A SER B 227 ? 32.82815 -9.22605 30.97725 0.687 55.96727 H ? B ? 129 HB3 1
   ATOM 9435 HG A SER B 227 ? 31.26501 -7.79101 31.44029 0.687 48.84520 H ? B ? 129 HG 1
   ATOM 9436 N B SER B 227 ? 35.17007 -8.65931 29.51293 0.313 45.45496 N ? B ? 129 N 1
   ATOM 9437 CA B SER B 227 ? 34.33959 -7.83714 30.38266 0.313 42.64153 C ? B ? 129 CA 1
   ATOM 9438 C B SER B 227 ? 34.93445 -7.75262 31.78626 0.313 39.95904 C ? B ? 129 C 1
   ATOM 9439 O B SER B 227 ? 35.93086 -8.39784 32.11141 0.313 47.46114 O ? B ? 129 O 1
   ATOM 9440 CB B SER B 227 ? 32.91275 -8.38440 30.45650 0.313 46.19519 C ? B ? 129 CB 1
   ATOM 9441 OG B SER B 227 ? 32.05176 -7.49760 31.17567 0.313 40.69232 O ? B ? 129 OG 1
   ATOM 9442 H B SER B 227 ? 34.95125 -9.49099 29.50804 0.313 54.59275 H ? B ? 129 H 1
   ATOM 9443 HA B SER B 227 ? 34.30396 -6.94284 30.00867 0.313 51.21663 H ? B ? 129 HA 1
   ATOM 9444 HB2 B SER B 227 ? 32.57073 -8.49144 29.55513 0.313 55.48102 H ? B ? 129 HB2 1
   ATOM 9445 HB3 B SER B 227 ? 32.92871 -9.24207 30.90931 0.313 55.48102 H ? B ? 129 HB3 1
   ATOM 9446 HG B SER B 227 ? 31.32928 -7.88475 31.35938 0.313 48.87758 H ? B ? 129 HG 1
   ATOM 9447 N . ASP B 228 ? 34.33374 -6.89838 32.61625 1.000 33.35614 N ? B ? 130 N 1
   ATOM 9448 CA . ASP B 228 ? 34.87905 -6.59715 33.94357 1.000 26.56270 C ? B ? 130 CA 1
   ATOM 9449 C . ASP B 228 ? 34.14574 -7.28662 35.10882 1.000 34.44312 C ? B ? 130 C 1
   ATOM 9450 O . ASP B 228 ? 34.64771 -7.29510 36.25353 1.000 27.13267 O ? B ? 130 O 1
   ATOM 9451 CB . ASP B 228 ? 34.81603 -5.09053 34.20316 1.000 41.51042 C ? B ? 130 CB 1
   ATOM 9452 CG . ASP B 228 ? 36.21831 -4.41021 34.27016 1.000 61.16444 C ? B ? 130 CG 1
   ATOM 9453 OD1 . ASP B 228 ? 37.24740 -5.08997 34.55421 1.000 48.10578 O ? B ? 130 OD1 1
   ATOM 9454 OD2 . ASP B 228 ? 36.28892 -3.17428 34.05475 1.000 60.76028 O ? B ? 130 OD2 1
   ATOM 9455 HA . ASP B 228 ? 35.80193 -6.89572 33.95051 1.000 31.92204 H ? B ? 130 HA 1
   ATOM 9456 HB2 . ASP B 228 ? 34.31636 -4.66996 33.48598 1.000 49.85929 H ? B ? 130 HB2 1
   ATOM 9457 HB3 . ASP B 228 ? 34.37132 -4.93741 35.05150 1.000 49.85929 H ? B ? 130 HB3 1
   ATOM 9458 H A ASP B 228 ? 33.62798 -6.44570 32.42495 0.687 40.07416 H ? B ? 130 H 1
   ATOM 9459 H B ASP B 228 ? 33.60594 -6.47793 32.43422 0.313 40.07416 H ? B ? 130 H 1
   ATOM 9460 N . CYS B 229 ? 32.95417 -7.82914 34.87652 1.000 33.23865 N ? B ? 131 N 1
   ATOM 9461 CA . CYS B 229 ? 32.19682 -8.39335 35.99061 1.000 26.16218 C ? B ? 131 CA 1
   ATOM 9462 C . CYS B 229 ? 31.22621 -9.44082 35.48799 1.000 20.86235 C ? B ? 131 C 1
   ATOM 9463 O . CYS B 229 ? 31.25782 -9.83081 34.32590 1.000 27.63780 O ? B ? 131 O 1
   ATOM 9464 H . CYS B 229 ? 32.57435 -7.88108 34.10668 1.000 39.93318 H ? B ? 131 H 1
   ATOM 9465 HA . CYS B 229 ? 32.83008 -8.85409 36.56297 1.000 31.44141 H ? B ? 131 HA 1
   ATOM 9466 CB B CYS B 229 ? 31.51761 -7.30842 36.85799 0.533 22.12553 C ? B ? 131 CB 1
   ATOM 9467 SG B CYS B 229 ? 30.37162 -5.99695 36.17465 0.533 19.23349 S ? B ? 131 SG 1
   ATOM 9468 HB2 B CYS B 229 ? 30.99223 -7.78093 37.52253 0.533 26.59743 H ? B ? 131 HB2 1
   ATOM 9469 HB3 B CYS B 229 ? 32.23411 -6.81717 37.28950 0.533 26.59743 H ? B ? 131 HB3 1
   ATOM 9470 HG B CYS B 229 ? 30.08141 -5.23462 37.05479 0.533 23.12699 H ? B ? 131 HG 1
   ATOM 9471 CB C CYS B 229 ? 31.38163 -7.32323 36.69550 0.467 22.36208 C ? B ? 131 CB 1
   ATOM 9472 SG C CYS B 229 ? 29.99915 -6.89338 35.47658 0.467 17.45996 S ? B ? 131 SG 1
   ATOM 9473 HB2 C CYS B 229 ? 31.00424 -7.66368 37.52168 0.467 26.88128 H ? B ? 131 HB2 1
   ATOM 9474 HB3 C CYS B 229 ? 31.92288 -6.53887 36.87644 0.467 26.88128 H ? B ? 131 HB3 1
   ATOM 9475 HG C CYS B 229 ? 29.26680 -7.83773 35.36758 0.467 20.99875 H ? B ? 131 HG 1
   ATOM 9476 N . THR B 230 ? 30.50138 -10.04248 36.43549 1.000 25.12960 N ? B ? 132 N 1
   ATOM 9477 CA . THR B 230 ? 29.52827 -11.10116 36.14851 1.000 22.49810 C ? B ? 132 CA 1
   ATOM 9478 C . THR B 230 ? 28.17681 -10.69376 36.71097 1.000 14.33970 C ? B ? 132 C 1
   ATOM 9479 O . THR B 230 ? 28.08636 -10.29577 37.86444 1.000 19.92739 O ? B ? 132 O 1
   ATOM 9480 H . THR B 230 ? 30.55695 -9.85006 37.27184 1.000 30.20231 H ? B ? 132 H 1
   ATOM 9481 HA . THR B 230 ? 29.44607 -11.20905 35.18804 1.000 27.04452 H ? B ? 132 HA 1
   ATOM 9482 CB A THR B 230 ? 29.96455 -12.45070 36.77591 0.332 22.53205 C ? B ? 132 CB 1
   ATOM 9483 OG1 A THR B 230 ? 28.90836 -13.41423 36.68462 0.332 21.47578 O ? B ? 132 OG1 1
   ATOM 9484 CG2 A THR B 230 ? 30.30561 -12.25419 38.22478 0.332 19.75209 C ? B ? 132 CG2 1
   ATOM 9485 HB A THR B 230 ? 30.74067 -12.78335 36.29854 0.332 27.08525 H ? B ? 132 HB 1
   ATOM 9486 HG1 A THR B 230 ? 29.17158 -14.15738 36.97453 0.332 25.81773 H ? B ? 132 HG1 1
   ATOM 9487 HG21 A THR B 230 ? 30.48360 -13.11116 38.64289 0.332 23.74930 H ? B ? 132 HG21 1
   ATOM 9488 HG22 A THR B 230 ? 31.09326 -11.69408 38.30718 0.332 23.74930 H ? B ? 132 HG22 1
   ATOM 9489 HG23 A THR B 230 ? 29.56607 -11.82707 38.68472 0.332 23.74930 H ? B ? 132 HG23 1
   ATOM 9490 CB B THR B 230 ? 29.96402 -12.44975 36.74064 0.357 22.54247 C ? B ? 132 CB 1
   ATOM 9491 OG1 B THR B 230 ? 31.39003 -12.50386 36.75618 0.357 20.58697 O ? B ? 132 OG1 1
   ATOM 9492 CG2 B THR B 230 ? 29.41467 -13.61197 35.90157 0.357 22.70254 C ? B ? 132 CG2 1
   ATOM 9493 HB B THR B 230 ? 29.61938 -12.54414 37.64242 0.357 27.09775 H ? B ? 132 HB 1
   ATOM 9494 HG1 B THR B 230 ? 31.69079 -11.98591 37.34514 0.357 24.75115 H ? B ? 132 HG1 1
   ATOM 9495 HG21 B THR B 230 ? 29.62616 -14.45750 36.32731 0.357 27.28984 H ? B ? 132 HG21 1
   ATOM 9496 HG22 B THR B 230 ? 28.45146 -13.53413 35.81741 0.357 27.28984 H ? B ? 132 HG22 1
   ATOM 9497 HG23 B THR B 230 ? 29.81021 -13.59779 35.01600 0.357 27.28984 H ? B ? 132 HG23 1
   ATOM 9498 CB C THR B 230 ? 29.99250 -12.44881 36.73592 0.311 22.53338 C ? B ? 132 CB 1
   ATOM 9499 OG1 C THR B 230 ? 31.04580 -12.97477 35.91606 0.311 20.40657 O ? B ? 132 OG1 1
   ATOM 9500 CG2 C THR B 230 ? 28.84214 -13.44392 36.81209 0.311 21.36669 C ? B ? 132 CG2 1
   ATOM 9501 HB C THR B 230 ? 30.31695 -12.31722 37.64053 0.311 27.08685 H ? B ? 132 HB 1
   ATOM 9502 HG1 C THR B 230 ? 30.77455 -13.07165 35.12698 0.311 24.53467 H ? B ? 132 HG1 1
   ATOM 9503 HG21 C THR B 230 ? 29.18860 -14.34482 36.90823 0.311 25.68682 H ? B ? 132 HG21 1
   ATOM 9504 HG22 C THR B 230 ? 28.27763 -13.24073 37.57429 0.311 25.68682 H ? B ? 132 HG22 1
   ATOM 9505 HG23 C THR B 230 ? 28.30839 -13.39652 36.00353 0.311 25.68682 H ? B ? 132 HG23 1
   ATOM 9506 N B THR B 231 ? 27.13213 -10.78330 35.90193 0.310 19.40704 N ? B ? 133 N 1
   ATOM 9507 CA B THR B 231 ? 25.82417 -10.28170 36.29365 0.310 16.92977 C ? B ? 133 CA 1
   ATOM 9508 C B THR B 231 ? 24.89102 -11.44717 36.55869 0.310 14.99632 C ? B ? 133 C 1
   ATOM 9509 O B THR B 231 ? 24.83521 -12.39063 35.76852 0.310 15.73890 O ? B ? 133 O 1
   ATOM 9510 CB B THR B 231 ? 25.25207 -9.37792 35.20597 0.310 18.21713 C ? B ? 133 CB 1
   ATOM 9511 OG1 B THR B 231 ? 26.19893 -8.34328 34.94783 0.310 18.52416 O ? B ? 133 OG1 1
   ATOM 9512 CG2 B THR B 231 ? 23.91447 -8.75269 35.62635 0.310 15.38955 C ? B ? 133 CG2 1
   ATOM 9513 H B THR B 231 ? 27.15645 -11.13263 35.11645 0.309 23.33525 H ? B ? 133 H 1
   ATOM 9514 HA B THR B 231 ? 25.90109 -9.76865 37.11326 0.309 20.36252 H ? B ? 133 HA 1
   ATOM 9515 HB B THR B 231 ? 25.08105 -9.89877 34.40574 0.309 21.90735 H ? B ? 133 HB 1
   ATOM 9516 HG1 B THR B 231 ? 25.94307 -7.87500 34.29909 0.309 22.27579 H ? B ? 133 HG1 1
   ATOM 9517 HG21 B THR B 231 ? 23.60423 -8.14076 34.94064 0.309 18.51426 H ? B ? 133 HG21 1
   ATOM 9518 HG22 B THR B 231 ? 23.24903 -9.44696 35.75315 0.309 18.51426 H ? B ? 133 HG22 1
   ATOM 9519 HG23 B THR B 231 ? 24.02296 -8.26500 36.45779 0.309 18.51426 H ? B ? 133 HG23 1
   ATOM 9520 N C THR B 231 ? 27.12124 -10.82277 35.92853 0.440 19.43155 N ? B ? 133 N 1
   ATOM 9521 CA C THR B 231 ? 25.80654 -10.44688 36.42151 0.440 16.77973 C ? B ? 133 CA 1
   ATOM 9522 C C THR B 231 ? 24.97842 -11.68738 36.70582 0.440 14.87160 C ? B ? 133 C 1
   ATOM 9523 O C THR B 231 ? 25.02474 -12.65860 35.95453 0.440 15.63160 O ? B ? 133 O 1
   ATOM 9524 CB C THR B 231 ? 25.06294 -9.57272 35.42421 0.440 18.60140 C ? B ? 133 CB 1
   ATOM 9525 OG1 C THR B 231 ? 24.55028 -10.39745 34.37386 0.440 21.59139 O ? B ? 133 OG1 1
   ATOM 9526 CG2 C THR B 231 ? 25.97331 -8.53346 34.89431 0.440 18.31731 C ? B ? 133 CG2 1
   ATOM 9527 H C THR B 231 ? 27.13957 -11.12044 35.12190 0.440 23.36465 H ? B ? 133 H 1
   ATOM 9528 HA C THR B 231 ? 25.91740 -9.94813 37.24605 0.440 20.18247 H ? B ? 133 HA 1
   ATOM 9529 HB C THR B 231 ? 24.31739 -9.11825 35.84671 0.440 22.36847 H ? B ? 133 HB 1
   ATOM 9530 HG1 C THR B 231 ? 23.89059 -10.83785 34.65037 0.440 25.95646 H ? B ? 133 HG1 1
   ATOM 9531 HG21 C THR B 231 ? 25.48701 -7.93529 34.30558 0.440 22.02756 H ? B ? 133 HG21 1
   ATOM 9532 HG22 C THR B 231 ? 26.35004 -8.01856 35.62495 0.440 22.02756 H ? B ? 133 HG22 1
   ATOM 9533 HG23 C THR B 231 ? 26.69518 -8.94753 34.39597 0.440 22.02756 H ? B ? 133 HG23 1
   ATOM 9534 N D THR B 231 ? 27.13895 -10.74489 35.88915 0.250 19.38975 N ? B ? 133 N 1
   ATOM 9535 CA D THR B 231 ? 25.83868 -10.22307 36.27883 0.250 16.94511 C ? B ? 133 CA 1
   ATOM 9536 C D THR B 231 ? 24.89351 -11.37583 36.55543 0.250 15.02038 C ? B ? 133 C 1
   ATOM 9537 O D THR B 231 ? 24.75091 -12.27578 35.72541 0.250 15.76560 O ? B ? 133 O 1
   ATOM 9538 CB D THR B 231 ? 25.27086 -9.31776 35.18950 0.250 18.19678 C ? B ? 133 CB 1
   ATOM 9539 OG1 D THR B 231 ? 26.19176 -8.24875 34.97232 0.250 18.53507 O ? B ? 133 OG1 1
   ATOM 9540 CG2 D THR B 231 ? 23.90801 -8.74602 35.59122 0.250 15.40320 C ? B ? 133 CG2 1
   ATOM 9541 H D THR B 231 ? 27.16400 -11.07883 35.09703 0.250 23.31449 H ? B ? 133 H 1
   ATOM 9542 HA D THR B 231 ? 25.92604 -9.70316 37.09306 0.250 20.38093 H ? B ? 133 HA 1
   ATOM 9543 HB D THR B 231 ? 25.13983 -9.82593 34.37372 0.250 21.88293 H ? B ? 133 HB 1
   ATOM 9544 HG1 D THR B 231 ? 25.94711 -7.78809 34.31389 0.250 22.28888 H ? B ? 133 HG1 1
   ATOM 9545 HG21 D THR B 231 ? 23.60478 -8.11103 34.92359 0.250 18.53063 H ? B ? 133 HG21 1
   ATOM 9546 HG22 D THR B 231 ? 23.25672 -9.46112 35.66426 0.250 18.53063 H ? B ? 133 HG22 1
   ATOM 9547 HG23 D THR B 231 ? 23.97689 -8.29435 36.44688 0.250 18.53063 H ? B ? 133 HG23 1
   ATOM 9548 N B ILE B 232 ? 24.16607 -11.38023 37.67060 0.310 14.77037 N ? B ? 134 N 1
   ATOM 9549 CA B ILE B 232 ? 23.11148 -12.33495 37.99986 0.310 13.25877 C ? B ? 134 CA 1
   ATOM 9550 C B ILE B 232 ? 21.77303 -11.64751 37.78336 0.310 12.76277 C ? B ? 134 C 1
   ATOM 9551 O B ILE B 232 ? 21.61612 -10.47751 38.13399 0.310 13.17004 O ? B ? 134 O 1
   ATOM 9552 CB B ILE B 232 ? 23.23726 -12.83781 39.45315 0.310 12.08536 C ? B ? 134 CB 1
   ATOM 9553 CG1 B ILE B 232 ? 24.61156 -13.48908 39.65912 0.310 13.00088 C ? B ? 134 CG1 1
   ATOM 9554 CG2 B ILE B 232 ? 22.11573 -13.79766 39.77750 0.310 12.93520 C ? B ? 134 CG2 1
   ATOM 9555 CD1 B ILE B 232 ? 24.82905 -14.74343 38.86989 0.310 12.39522 C ? B ? 134 CD1 1
   ATOM 9556 H B ILE B 232 ? 24.26974 -10.77127 38.26895 0.309 17.77124 H ? B ? 134 H 1
   ATOM 9557 HA B ILE B 232 ? 23.17216 -13.10189 37.40908 0.309 15.95732 H ? B ? 134 HA 1
   ATOM 9558 HB B ILE B 232 ? 23.16419 -12.08376 40.05892 0.309 14.54922 H ? B ? 134 HB 1
   ATOM 9559 HG12 B ILE B 232 ? 25.29664 -12.85487 39.39578 0.309 15.64784 H ? B ? 134 HG12 1
   ATOM 9560 HG13 B ILE B 232 ? 24.70987 -13.71292 40.59781 0.309 15.64784 H ? B ? 134 HG13 1
   ATOM 9561 HG21 B ILE B 232 ? 22.33061 -14.26886 40.59768 0.309 15.56903 H ? B ? 134 HG21 1
   ATOM 9562 HG22 B ILE B 232 ? 21.29326 -13.29588 39.89006 0.309 15.56903 H ? B ? 134 HG22 1
   ATOM 9563 HG23 B ILE B 232 ? 22.02028 -14.42990 39.04808 0.309 15.56903 H ? B ? 134 HG23 1
   ATOM 9564 HD11 B ILE B 232 ? 25.71142 -15.09329 39.06974 0.309 14.92106 H ? B ? 134 HD11 1
   ATOM 9565 HD12 B ILE B 232 ? 24.15208 -15.39296 39.11630 0.309 14.92106 H ? B ? 134 HD12 1
   ATOM 9566 HD13 B ILE B 232 ? 24.76123 -14.53743 37.92445 0.309 14.92106 H ? B ? 134 HD13 1
   ATOM 9567 N C ILE B 232 ? 24.22141 -11.64966 37.79264 0.440 14.80997 N ? B ? 134 N 1
   ATOM 9568 CA C ILE B 232 ? 23.16571 -12.61871 38.07207 0.440 13.01925 C ? B ? 134 CA 1
   ATOM 9569 C C ILE B 232 ? 21.84171 -11.89843 37.87722 0.440 12.66085 C ? B ? 134 C 1
   ATOM 9570 O C ILE B 232 ? 21.70185 -10.74989 38.29615 0.440 12.77804 O ? B ? 134 O 1
   ATOM 9571 CB C ILE B 232 ? 23.29438 -13.19122 39.50030 0.440 11.87063 C ? B ? 134 CB 1
   ATOM 9572 CG1 C ILE B 232 ? 24.65020 -13.91092 39.63455 0.440 12.68028 C ? B ? 134 CG1 1
   ATOM 9573 CG2 C ILE B 232 ? 22.16232 -14.13928 39.78956 0.440 13.19022 C ? B ? 134 CG2 1
   ATOM 9574 CD1 C ILE B 232 ? 25.01298 -14.33843 41.07577 0.440 11.75942 C ? B ? 134 CD1 1
   ATOM 9575 H C ILE B 232 ? 24.30145 -11.05195 38.40578 0.440 17.81876 H ? B ? 134 H 1
   ATOM 9576 HA C ILE B 232 ? 23.21422 -13.36563 37.45510 0.440 15.66990 H ? B ? 134 HA 1
   ATOM 9577 HB C ILE B 232 ? 23.25097 -12.46498 40.14186 0.440 14.29155 H ? B ? 134 HB 1
   ATOM 9578 HG12 C ILE B 232 ? 24.62950 -14.71229 39.08839 0.440 15.26313 H ? B ? 134 HG12 1
   ATOM 9579 HG13 C ILE B 232 ? 25.34837 -13.31442 39.32208 0.440 15.26313 H ? B ? 134 HG13 1
   ATOM 9580 HG21 C ILE B 232 ? 22.29815 -14.53579 40.66434 0.440 15.87505 H ? B ? 134 HG21 1
   ATOM 9581 HG22 C ILE B 232 ? 21.32669 -13.64691 39.77570 0.440 15.87505 H ? B ? 134 HG22 1
   ATOM 9582 HG23 C ILE B 232 ? 22.14933 -14.83209 39.11077 0.440 15.87505 H ? B ? 134 HG23 1
   ATOM 9583 HD11 C ILE B 232 ? 25.90311 -14.72390 41.07623 0.440 14.15809 H ? B ? 134 HD11 1
   ATOM 9584 HD12 C ILE B 232 ? 24.99004 -13.55833 41.65181 0.440 14.15809 H ? B ? 134 HD12 1
   ATOM 9585 HD13 C ILE B 232 ? 24.36805 -14.99498 41.38222 0.440 14.15809 H ? B ? 134 HD13 1
   ATOM 9586 N D ILE B 232 ? 24.25067 -11.34089 37.71821 0.250 14.75749 N ? B ? 134 N 1
   ATOM 9587 CA D ILE B 232 ? 23.20437 -12.28747 38.08933 0.250 13.30854 C ? B ? 134 CA 1
   ATOM 9588 C D ILE B 232 ? 21.89541 -11.51668 38.14837 0.250 12.88657 C ? B ? 134 C 1
   ATOM 9589 O D ILE B 232 ? 21.81958 -10.47086 38.80342 0.250 12.78795 O ? B ? 134 O 1
   ATOM 9590 CB D ILE B 232 ? 23.51197 -12.96611 39.43714 0.250 12.26535 C ? B ? 134 CB 1
   ATOM 9591 CG1 D ILE B 232 ? 24.91362 -13.60123 39.38770 0.250 12.90502 C ? B ? 134 CG1 1
   ATOM 9592 CG2 D ILE B 232 ? 22.47730 -14.00294 39.75817 0.250 12.84939 C ? B ? 134 CG2 1
   ATOM 9593 CD1 D ILE B 232 ? 25.33961 -14.26626 40.68543 0.250 12.02840 C ? B ? 134 CD1 1
   ATOM 9594 H D ILE B 232 ? 24.40905 -10.75726 38.32968 0.250 17.75578 H ? B ? 134 H 1
   ATOM 9595 HA D ILE B 232 ? 23.13006 -12.98173 37.41600 0.250 16.01704 H ? B ? 134 HA 1
   ATOM 9596 HB D ILE B 232 ? 23.49142 -12.29346 40.13572 0.250 14.76522 H ? B ? 134 HB 1
   ATOM 9597 HG12 D ILE B 232 ? 24.92357 -14.27795 38.69282 0.250 15.53282 H ? B ? 134 HG12 1
   ATOM 9598 HG13 D ILE B 232 ? 25.56154 -12.90832 39.18528 0.250 15.53282 H ? B ? 134 HG13 1
   ATOM 9599 HG21 D ILE B 232 ? 22.68207 -14.39700 40.62054 0.250 15.46606 H ? B ? 134 HG21 1
   ATOM 9600 HG22 D ILE B 232 ? 21.60474 -13.58017 39.78648 0.250 15.46606 H ? B ? 134 HG22 1
   ATOM 9601 HG23 D ILE B 232 ? 22.49140 -14.68672 39.07031 0.250 15.46606 H ? B ? 134 HG23 1
   ATOM 9602 HD11 D ILE B 232 ? 26.28463 -14.47925 40.63575 0.250 14.48088 H ? B ? 134 HD11 1
   ATOM 9603 HD12 D ILE B 232 ? 25.17634 -13.65595 41.42147 0.250 14.48088 H ? B ? 134 HD12 1
   ATOM 9604 HD13 D ILE B 232 ? 24.82353 -15.07832 40.80838 0.250 14.48088 H ? B ? 134 HD13 1
   ATOM 9605 N B HIS B 233 ? 20.80796 -12.37415 37.22472 0.310 12.21317 N ? B ? 135 N 1
   ATOM 9606 CA B HIS B 233 ? 19.44923 -11.87835 37.01201 0.310 13.90697 C ? B ? 135 CA 1
   ATOM 9607 C B HIS B 233 ? 18.58390 -12.37305 38.17005 0.310 12.17115 C ? B ? 135 C 1
   ATOM 9608 O B HIS B 233 ? 18.10805 -13.51289 38.15964 0.310 12.45818 O ? B ? 135 O 1
   ATOM 9609 CB B HIS B 233 ? 18.91935 -12.36136 35.66342 0.310 14.61697 C ? B ? 135 CB 1
   ATOM 9610 CG B HIS B 233 ? 19.69218 -11.84206 34.49125 0.310 17.05965 C ? B ? 135 CG 1
   ATOM 9611 ND1 B HIS B 233 ? 19.27076 -10.75037 33.76744 0.310 16.56313 N ? B ? 135 ND1 1
   ATOM 9612 CD2 B HIS B 233 ? 20.86104 -12.23781 33.92731 0.310 17.60498 C ? B ? 135 CD2 1
   ATOM 9613 CE1 B HIS B 233 ? 20.13364 -10.50652 32.79728 0.310 16.49142 C ? B ? 135 CE1 1
   ATOM 9614 NE2 B HIS B 233 ? 21.11594 -11.38375 32.88109 0.310 18.57619 N ? B ? 135 NE2 1
   ATOM 9615 H B HIS B 233 ? 20.91907 -13.18222 36.95216 0.309 14.70260 H ? B ? 135 H 1
   ATOM 9616 HA B HIS B 233 ? 19.44380 -10.90839 37.01955 0.309 16.73516 H ? B ? 135 HA 1
   ATOM 9617 HB2 B HIS B 233 ? 18.96184 -13.33016 35.64042 0.309 17.58716 H ? B ? 135 HB2 1
   ATOM 9618 HB3 B HIS B 233 ? 18.00019 -12.06719 35.56591 0.309 17.58716 H ? B ? 135 HB3 1
   ATOM 9619 HD2 B HIS B 233 ? 21.39048 -12.95289 34.19796 0.309 21.17277 H ? B ? 135 HD2 1
   ATOM 9620 HE1 B HIS B 233 ? 20.06108 -9.83077 32.16247 0.309 19.83650 H ? B ? 135 HE1 1
   ATOM 9621 HE2 B HIS B 233 ? 21.80334 -11.41580 32.36528 0.309 22.33822 H ? B ? 135 HE2 1
   ATOM 9622 N C HIS B 233 ? 20.87695 -12.56608 37.24220 0.440 12.15068 N ? B ? 135 N 1
   ATOM 9623 CA C HIS B 233 ? 19.54630 -12.00839 36.99450 0.440 13.93571 C ? B ? 135 CA 1
   ATOM 9624 C C HIS B 233 ? 18.63410 -12.45560 38.13415 0.440 12.15053 C ? B ? 135 C 1
   ATOM 9625 O C HIS B 233 ? 18.00419 -13.50814 38.07527 0.440 12.44416 O ? B ? 135 O 1
   ATOM 9626 CB C HIS B 233 ? 19.01437 -12.46805 35.63509 0.440 14.59410 C ? B ? 135 CB 1
   ATOM 9627 CG C HIS B 233 ? 19.97463 -12.24819 34.50809 0.440 17.48604 C ? B ? 135 CG 1
   ATOM 9628 ND1 C HIS B 233 ? 20.36724 -10.99002 34.10363 0.440 18.80713 N ? B ? 135 ND1 1
   ATOM 9629 CD2 C HIS B 233 ? 20.64519 -13.12504 33.72093 0.440 18.12600 C ? B ? 135 CD2 1
   ATOM 9630 CE1 C HIS B 233 ? 21.24229 -11.10249 33.11980 0.440 18.49749 C ? B ? 135 CE1 1
   ATOM 9631 NE2 C HIS B 233 ? 21.44019 -12.38736 32.87980 0.440 20.98194 N ? B ? 135 NE2 1
   ATOM 9632 H C HIS B 233 ? 20.97130 -13.36467 36.93730 0.440 14.62762 H ? B ? 135 H 1
   ATOM 9633 HA C HIS B 233 ? 19.59509 -11.03962 36.99435 0.440 16.76964 H ? B ? 135 HA 1
   ATOM 9634 HB2 C HIS B 233 ? 18.82245 -13.41782 35.67990 0.440 17.55972 H ? B ? 135 HB2 1
   ATOM 9635 HB3 C HIS B 233 ? 18.20363 -11.97488 35.43413 0.440 17.55972 H ? B ? 135 HB3 1
   ATOM 9636 HD1 C HIS B 233 ? 20.08699 -10.24918 34.43860 0.440 22.61535 H ? B ? 135 HD1 1
   ATOM 9637 HD2 C HIS B 233 ? 20.57891 -14.05233 33.74620 0.440 21.79800 H ? B ? 135 HD2 1
   ATOM 9638 HE1 C HIS B 233 ? 21.65008 -10.39684 32.67185 0.440 22.24379 H ? B ? 135 HE1 1
   ATOM 9639 N D HIS B 233 ? 20.87104 -12.02586 37.46901 0.250 12.52884 N ? B ? 135 N 1
   ATOM 9640 CA D HIS B 233 ? 19.54867 -11.41430 37.48852 0.250 13.26428 C ? B ? 135 CA 1
   ATOM 9641 C D HIS B 233 ? 18.69580 -12.08141 38.56290 0.250 11.99391 C ? B ? 135 C 1
   ATOM 9642 O D HIS B 233 ? 18.40160 -13.27834 38.47026 0.250 12.42808 O ? B ? 135 O 1
   ATOM 9643 CB D HIS B 233 ? 18.88266 -11.54313 36.11697 0.250 14.78741 C ? B ? 135 CB 1
   ATOM 9644 CG D HIS B 233 ? 19.57656 -10.77102 35.03435 0.250 15.01665 C ? B ? 135 CG 1
   ATOM 9645 ND1 D HIS B 233 ? 20.33203 -9.65103 35.29879 0.250 15.33206 N ? B ? 135 ND1 1
   ATOM 9646 CD2 D HIS B 233 ? 19.65193 -10.96617 33.69568 0.250 16.99106 C ? B ? 135 CD2 1
   ATOM 9647 CE1 D HIS B 233 ? 20.84726 -9.19033 34.17422 0.250 15.59547 C ? B ? 135 CE1 1
   ATOM 9648 NE2 D HIS B 233 ? 20.43688 -9.96065 33.18356 0.250 16.94802 N ? B ? 135 NE2 1
   ATOM 9649 H D HIS B 233 ? 20.91911 -12.73413 36.98358 0.250 15.08141 H ? B ? 135 H 1
   ATOM 9650 HA D HIS B 233 ? 19.63099 -10.47262 37.70616 0.250 15.96393 H ? B ? 135 HA 1
   ATOM 9651 HB2 D HIS B 233 ? 18.87919 -12.47802 35.85837 0.250 17.79168 H ? B ? 135 HB2 1
   ATOM 9652 HB3 D HIS B 233 ? 17.97277 -11.21288 36.17968 0.250 17.79168 H ? B ? 135 HB3 1
   ATOM 9653 HD1 D HIS B 233 ? 20.45016 -9.30473 36.07707 0.250 18.44526 H ? B ? 135 HD1 1
   ATOM 9654 HD2 D HIS B 233 ? 19.24840 -11.65166 33.21383 0.250 20.43606 H ? B ? 135 HD2 1
   ATOM 9655 HE1 D HIS B 233 ? 21.40407 -8.44982 34.09352 0.250 18.76136 H ? B ? 135 HE1 1
   ATOM 9656 HE2 D HIS B 233 ? 20.62945 -9.85107 32.35259 0.250 20.38441 H ? B ? 135 HE2 1
   ATOM 9657 N B TYR B 234 ? 18.37690 -11.50981 39.16343 0.310 11.36462 N ? B ? 136 N 1
   ATOM 9658 CA B TYR B 234 ? 17.63004 -11.85284 40.36349 0.310 11.02760 C ? B ? 136 CA 1
   ATOM 9659 C B TYR B 234 ? 16.15304 -11.46430 40.24678 0.310 11.19604 C ? B ? 136 C 1
   ATOM 9660 O B TYR B 234 ? 15.75853 -10.61327 39.44656 0.310 11.57043 O ? B ? 136 O 1
   ATOM 9661 CB B TYR B 234 ? 18.23318 -11.17146 41.59561 0.310 10.38596 C ? B ? 136 CB 1
   ATOM 9662 CG B TYR B 234 ? 19.46052 -11.85855 42.16131 0.310 10.48351 C ? B ? 136 CG 1
   ATOM 9663 CD1 B TYR B 234 ? 19.37739 -13.12331 42.72155 0.310 11.02605 C ? B ? 136 CD1 1
   ATOM 9664 CD2 B TYR B 234 ? 20.70076 -11.24586 42.13379 0.310 10.98068 C ? B ? 136 CD2 1
   ATOM 9665 CE1 B TYR B 234 ? 20.50924 -13.76346 43.23532 0.310 9.15500 C ? B ? 136 CE1 1
   ATOM 9666 CE2 B TYR B 234 ? 21.83210 -11.88208 42.63273 0.310 10.57204 C ? B ? 136 CE2 1
   ATOM 9667 CZ B TYR B 234 ? 21.72480 -13.13207 43.19577 0.310 10.13341 C ? B ? 136 CZ 1
   ATOM 9668 OH B TYR B 234 ? 22.82621 -13.77800 43.71541 0.310 8.51574 O ? B ? 136 OH 1
   ATOM 9669 H B TYR B 234 ? 18.66753 -10.70041 39.16248 0.309 13.68434 H ? B ? 136 H 1
   ATOM 9670 HA B TYR B 234 ? 17.67881 -12.81465 40.47943 0.309 13.27992 H ? B ? 136 HA 1
   ATOM 9671 HB2 B TYR B 234 ? 18.48965 -10.26781 41.35364 0.309 12.50994 H ? B ? 136 HB2 1
   ATOM 9672 HB3 B TYR B 234 ? 17.56188 -11.14965 42.29546 0.309 12.50994 H ? B ? 136 HB3 1
   ATOM 9673 HD1 B TYR B 234 ? 18.55390 -13.55405 42.75642 0.309 13.27806 H ? B ? 136 HD1 1
   ATOM 9674 HD2 B TYR B 234 ? 20.77931 -10.39167 41.77451 0.309 13.22360 H ? B ? 136 HD2 1
   ATOM 9675 HE1 B TYR B 234 ? 20.43739 -14.61483 43.60262 0.309 11.03279 H ? B ? 136 HE1 1
   ATOM 9676 HE2 B TYR B 234 ? 22.66074 -11.46250 42.58568 0.309 12.73324 H ? B ? 136 HE2 1
   ATOM 9677 HH B TYR B 234 ? 23.50670 -13.29131 43.64018 0.309 10.26568 H ? B ? 136 HH 1
   ATOM 9678 N C TYR B 234 ? 18.56482 -11.65354 39.19221 0.440 11.23030 N ? B ? 136 N 1
   ATOM 9679 CA C TYR B 234 ? 17.70377 -11.97486 40.31787 0.440 10.99149 C ? B ? 136 CA 1
   ATOM 9680 C C TYR B 234 ? 16.25887 -11.54097 40.05245 0.440 11.34063 C ? B ? 136 C 1
   ATOM 9681 O C TYR B 234 ? 15.96731 -10.74086 39.16416 0.440 11.70035 O ? B ? 136 O 1
   ATOM 9682 CB C TYR B 234 ? 18.22287 -11.32243 41.59827 0.440 10.34639 C ? B ? 136 CB 1
   ATOM 9683 CG C TYR B 234 ? 19.45562 -12.00590 42.15432 0.440 10.47616 C ? B ? 136 CG 1
   ATOM 9684 CD1 C TYR B 234 ? 19.38394 -13.27306 42.71746 0.440 11.04918 C ? B ? 136 CD1 1
   ATOM 9685 CD2 C TYR B 234 ? 20.69467 -11.40301 42.09335 0.440 10.95839 C ? B ? 136 CD2 1
   ATOM 9686 CE1 C TYR B 234 ? 20.52862 -13.91145 43.21574 0.440 9.10416 C ? B ? 136 CE1 1
   ATOM 9687 CE2 C TYR B 234 ? 21.83759 -12.04561 42.56957 0.440 10.53115 C ? B ? 136 CE2 1
   ATOM 9688 CZ C TYR B 234 ? 21.74082 -13.28380 43.15416 0.440 10.15022 C ? B ? 136 CZ 1
   ATOM 9689 OH C TYR B 234 ? 22.84999 -13.93989 43.66124 0.440 8.42699 O ? B ? 136 OH 1
   ATOM 9690 H C TYR B 234 ? 19.00595 -10.92051 39.27976 0.440 13.52315 H ? B ? 136 H 1
   ATOM 9691 HA C TYR B 234 ? 17.70348 -12.93614 40.44762 0.440 13.23659 H ? B ? 136 HA 1
   ATOM 9692 HB2 C TYR B 234 ? 18.45206 -10.39885 41.41020 0.440 12.46247 H ? B ? 136 HB2 1
   ATOM 9693 HB3 C TYR B 234 ? 17.52873 -11.36087 42.27473 0.440 12.46247 H ? B ? 136 HB3 1
   ATOM 9694 HD1 C TYR B 234 ? 18.56223 -13.70600 42.76500 0.440 13.30581 H ? B ? 136 HD1 1
   ATOM 9695 HD2 C TYR B 234 ? 20.76964 -10.55128 41.72752 0.440 13.19686 H ? B ? 136 HD2 1
   ATOM 9696 HE1 C TYR B 234 ? 20.46287 -14.76126 43.58778 0.440 10.97178 H ? B ? 136 HE1 1
   ATOM 9697 HE2 C TYR B 234 ? 22.66772 -11.63383 42.49073 0.440 12.68417 H ? B ? 136 HE2 1
   ATOM 9698 HH C TYR B 234 ? 23.53266 -13.45786 43.57629 0.440 10.15918 H ? B ? 136 HH 1
   ATOM 9699 N D TYR B 234 ? 18.29221 -11.30828 39.56901 0.250 11.36307 N ? B ? 136 N 1
   ATOM 9700 CA D TYR B 234 ? 17.41317 -11.77890 40.62702 0.250 11.10518 C ? B ? 136 CA 1
   ATOM 9701 C D TYR B 234 ? 16.01612 -11.19398 40.44362 0.250 11.05988 C ? B ? 136 C 1
   ATOM 9702 O D TYR B 234 ? 15.84379 -10.07040 39.96474 0.250 11.27856 O ? B ? 136 O 1
   ATOM 9703 CB D TYR B 234 ? 17.95142 -11.40688 42.01716 0.250 10.13355 C ? B ? 136 CB 1
   ATOM 9704 CG D TYR B 234 ? 19.24909 -12.08039 42.38251 0.250 10.57390 C ? B ? 136 CG 1
   ATOM 9705 CD1 D TYR B 234 ? 19.27506 -13.39513 42.83110 0.250 10.95099 C ? B ? 136 CD1 1
   ATOM 9706 CD2 D TYR B 234 ? 20.45273 -11.40595 42.27645 0.250 10.84001 C ? B ? 136 CD2 1
   ATOM 9707 CE1 D TYR B 234 ? 20.48012 -14.01783 43.16554 0.250 9.17670 C ? B ? 136 CE1 1
   ATOM 9708 CE2 D TYR B 234 ? 21.65760 -12.02575 42.59785 0.250 10.56996 C ? B ? 136 CE2 1
   ATOM 9709 CZ D TYR B 234 ? 21.65890 -13.32304 43.05228 0.250 10.14869 C ? B ? 136 CZ 1
   ATOM 9710 OH D TYR B 234 ? 22.84523 -13.93924 43.38777 0.250 8.76197 O ? B ? 136 OH 1
   ATOM 9711 H D TYR B 234 ? 18.52301 -10.48478 39.65942 0.250 13.68248 H ? B ? 136 H 1
   ATOM 9712 HA D TYR B 234 ? 17.35142 -12.74587 40.58153 0.250 13.37301 H ? B ? 136 HA 1
   ATOM 9713 HB2 D TYR B 234 ? 18.10006 -10.44875 42.04519 0.250 12.20705 H ? B ? 136 HB2 1
   ATOM 9714 HB3 D TYR B 234 ? 17.29212 -11.65992 42.68214 0.250 12.20705 H ? B ? 136 HB3 1
   ATOM 9715 HD1 D TYR B 234 ? 18.47807 -13.86787 42.90994 0.250 13.18799 H ? B ? 136 HD1 1
   ATOM 9716 HD2 D TYR B 234 ? 20.45707 -10.52273 41.98524 0.250 13.05481 H ? B ? 136 HD2 1
   ATOM 9717 HE1 D TYR B 234 ? 20.48384 -14.89881 43.46348 0.250 11.05884 H ? B ? 136 HE1 1
   ATOM 9718 HE2 D TYR B 234 ? 22.45913 -11.56328 42.50529 0.250 12.73075 H ? B ? 136 HE2 1
   ATOM 9719 HH D TYR B 234 ? 22.73183 -14.43695 44.05488 0.250 10.56116 H ? B ? 136 HH 1
   ATOM 9720 N B ASN B 235 ? 15.33782 -12.10543 41.08320 0.310 9.51628 N ? B ? 137 N 1
   ATOM 9721 CA B ASN B 235 ? 13.89197 -11.94949 41.08661 0.310 9.59882 C ? B ? 137 CA 1
   ATOM 9722 C B ASN B 235 ? 13.38556 -11.92028 42.52242 0.310 9.03051 C ? B ? 137 C 1
   ATOM 9723 O B ASN B 235 ? 13.98800 -12.52002 43.41898 0.310 7.92121 O ? B ? 137 O 1
   ATOM 9724 CB B ASN B 235 ? 13.21533 -13.12118 40.37107 0.310 12.52480 C ? B ? 137 CB 1
   ATOM 9725 CG B ASN B 235 ? 12.29733 -12.69214 39.27009 0.310 12.75850 C ? B ? 137 CG 1
   ATOM 9726 OD1 B ASN B 235 ? 11.54455 -11.69092 39.37510 0.310 11.14085 O ? B ? 137 OD1 1
   ATOM 9727 ND2 B ASN B 235 ? 12.35109 -13.44639 38.18114 0.310 12.65977 N ? B ? 137 ND2 1
   ATOM 9728 H B ASN B 235 ? 15.61349 -12.65836 41.68143 0.309 11.46633 H ? B ? 137 H 1
   ATOM 9729 HA B ASN B 235 ? 13.66101 -11.11432 40.65066 0.309 11.56537 H ? B ? 137 HA 1
   ATOM 9730 HB2 B ASN B 235 ? 13.89919 -13.68971 39.98375 0.309 15.07655 H ? B ? 137 HB2 1
   ATOM 9731 HB3 B ASN B 235 ? 12.69257 -13.62315 41.01577 0.309 15.07655 H ? B ? 137 HB3 1
   ATOM 9732 HD21 B ASN B 235 ? 11.85213 -13.26211 37.50536 0.309 15.23852 H ? B ? 137 HD21 1
   ATOM 9733 HD22 B ASN B 235 ? 12.88492 -14.11996 38.15053 0.309 15.23852 H ? B ? 137 HD22 1
   ATOM 9734 N C ASN B 235 ? 15.34152 -12.11224 40.82858 0.440 9.44090 N ? B ? 137 N 1
   ATOM 9735 CA C ASN B 235 ? 13.90765 -11.92556 40.61985 0.440 9.30169 C ? B ? 137 CA 1
   ATOM 9736 C C ASN B 235 ? 13.23710 -11.98308 41.98517 0.440 9.13239 C ? B ? 137 C 1
   ATOM 9737 O C ASN B 235 ? 13.29491 -13.03396 42.63479 0.440 7.34777 O ? B ? 137 O 1
   ATOM 9738 CB C ASN B 235 ? 13.36363 -13.04073 39.71036 0.440 13.28308 C ? B ? 137 CB 1
   ATOM 9739 CG C ASN B 235 ? 12.55950 -12.53148 38.58227 0.440 14.10408 C ? B ? 137 CG 1
   ATOM 9740 OD1 C ASN B 235 ? 12.91556 -11.49646 38.02266 0.440 16.33473 O ? B ? 137 OD1 1
   ATOM 9741 ND2 C ASN B 235 ? 11.43641 -13.21102 38.25334 0.440 14.89506 N ? B ? 137 ND2 1
   ATOM 9742 H C ASN B 235 ? 15.52717 -12.62236 41.49559 0.440 11.37587 H ? B ? 137 H 1
   ATOM 9743 HA C ASN B 235 ? 13.72570 -11.06436 40.21226 0.440 11.20882 H ? B ? 137 HA 1
   ATOM 9744 HB2 C ASN B 235 ? 14.11042 -13.53895 39.34294 0.440 15.98649 H ? B ? 137 HB2 1
   ATOM 9745 HB3 C ASN B 235 ? 12.79959 -13.62855 40.23688 0.440 15.98649 H ? B ? 137 HB3 1
   ATOM 9746 HD21 C ASN B 235 ? 10.94566 -12.94050 37.60097 0.440 17.92087 H ? B ? 137 HD21 1
   ATOM 9747 HD22 C ASN B 235 ? 11.21343 -13.91340 38.69667 0.440 17.92087 H ? B ? 137 HD22 1
   ATOM 9748 N D ASN B 235 ? 15.01389 -11.97764 40.81471 0.250 9.55343 N ? B ? 137 N 1
   ATOM 9749 CA D ASN B 235 ? 13.63017 -11.53559 40.79942 0.250 9.35163 C ? B ? 137 CA 1
   ATOM 9750 C D ASN B 235 ? 13.03601 -11.77698 42.17856 0.250 9.07967 C ? B ? 137 C 1
   ATOM 9751 O D ASN B 235 ? 13.13046 -12.89596 42.69935 0.250 7.72301 O ? B ? 137 O 1
   ATOM 9752 CB D ASN B 235 ? 12.81979 -12.29290 39.75640 0.250 11.92348 C ? B ? 137 CB 1
   ATOM 9753 CG D ASN B 235 ? 13.28654 -12.03701 38.33456 0.250 13.50942 C ? B ? 137 CG 1
   ATOM 9754 OD1 D ASN B 235 ? 14.45183 -11.77534 38.08848 0.250 12.64332 O ? B ? 137 OD1 1
   ATOM 9755 ND2 D ASN B 235 ? 12.34843 -12.08251 37.38960 0.250 15.34154 N ? B ? 137 ND2 1
   ATOM 9756 H D ASN B 235 ? 15.11381 -12.78784 41.08526 0.250 11.51090 H ? B ? 137 H 1
   ATOM 9757 HA D ASN B 235 ? 13.59056 -10.58883 40.59209 0.250 11.26875 H ? B ? 137 HA 1
   ATOM 9758 HB2 D ASN B 235 ? 12.89671 -13.24439 39.92861 0.250 14.35497 H ? B ? 137 HB2 1
   ATOM 9759 HB3 D ASN B 235 ? 11.89159 -12.01833 39.81932 0.250 14.35497 H ? B ? 137 HB3 1
   ATOM 9760 HD21 D ASN B 235 ? 12.55934 -11.94472 36.56732 0.250 18.45664 H ? B ? 137 HD21 1
   ATOM 9761 HD22 D ASN B 235 ? 11.53199 -12.24968 37.60190 0.250 18.45664 H ? B ? 137 HD22 1
   ATOM 9762 N B TYR B 236 ? 12.26116 -11.22490 42.72301 0.310 8.47516 N ? B ? 138 N 1
   ATOM 9763 CA B TYR B 236 ? 11.55965 -11.15644 44.00646 0.310 7.87326 C ? B ? 138 CA 1
   ATOM 9764 C B TYR B 236 ? 10.06852 -11.27948 43.71515 0.310 8.30965 C ? B ? 138 C 1
   ATOM 9765 O B TYR B 236 ? 9.49794 -10.35622 43.13084 0.310 7.68301 O ? B ? 138 O 1
   ATOM 9766 CB B TYR B 236 ? 11.86914 -9.83812 44.72941 0.310 7.16078 C ? B ? 138 CB 1
   ATOM 9767 CG B TYR B 236 ? 13.33285 -9.62880 45.07831 0.310 7.80772 C ? B ? 138 CG 1
   ATOM 9768 CD1 B TYR B 236 ? 14.25459 -9.26354 44.10967 0.310 7.79588 C ? B ? 138 CD1 1
   ATOM 9769 CD2 B TYR B 236 ? 13.78634 -9.79821 46.37853 0.310 7.98559 C ? B ? 138 CD2 1
   ATOM 9770 CE1 B TYR B 236 ? 15.58219 -9.07351 44.43076 0.310 8.93582 C ? B ? 138 CE1 1
   ATOM 9771 CE2 B TYR B 236 ? 15.10883 -9.59839 46.71044 0.310 7.89667 C ? B ? 138 CE2 1
   ATOM 9772 CZ B TYR B 236 ? 16.00862 -9.24183 45.74150 0.310 7.47323 C ? B ? 138 CZ 1
   ATOM 9773 OH B TYR B 236 ? 17.33126 -9.07071 46.08131 0.310 6.65727 O ? B ? 138 OH 1
   ATOM 9774 H B TYR B 236 ? 11.87186 -10.76797 42.10717 0.309 10.21698 H ? B ? 138 H 1
   ATOM 9775 HA B TYR B 236 ? 11.83138 -11.89196 44.57749 0.309 9.49470 H ? B ? 138 HA 1
   ATOM 9776 HB2 B TYR B 236 ? 11.59795 -9.10291 44.15772 0.309 8.63973 H ? B ? 138 HB2 1
   ATOM 9777 HB3 B TYR B 236 ? 11.36613 -9.81666 45.55852 0.309 8.63973 H ? B ? 138 HB3 1
   ATOM 9778 HD1 B TYR B 236 ? 13.97382 -9.14497 43.23103 0.309 9.40185 H ? B ? 138 HD1 1
   ATOM 9779 HD2 B TYR B 236 ? 13.18463 -10.05219 47.04060 0.309 9.62950 H ? B ? 138 HD2 1
   ATOM 9780 HE1 B TYR B 236 ? 16.19113 -8.83293 43.77029 0.309 10.76978 H ? B ? 138 HE1 1
   ATOM 9781 HE2 B TYR B 236 ? 15.38971 -9.70545 47.59053 0.309 9.52280 H ? B ? 138 HE2 1
   ATOM 9782 HH B TYR B 236 ? 17.43866 -9.21835 46.90123 0.309 8.03551 H ? B ? 138 HH 1
   ATOM 9783 N C TYR B 236 ? 12.63570 -10.86182 42.41628 0.440 8.12669 N ? B ? 138 N 1
   ATOM 9784 CA C TYR B 236 ? 11.93345 -10.75233 43.68848 0.440 7.20088 C ? B ? 138 CA 1
   ATOM 9785 C C TYR B 236 ? 10.44835 -10.96968 43.44233 0.440 8.68929 C ? B ? 138 C 1
   ATOM 9786 O C TYR B 236 ? 9.83240 -10.21199 42.68857 0.440 6.75661 O ? B ? 138 O 1
   ATOM 9787 CB C TYR B 236 ? 12.20196 -9.39028 44.31251 0.440 7.20417 C ? B ? 138 CB 1
   ATOM 9788 CG C TYR B 236 ? 13.67594 -9.16528 44.62381 0.440 7.66226 C ? B ? 138 CG 1
   ATOM 9789 CD1 C TYR B 236 ? 14.22087 -9.63228 45.79457 0.440 7.80011 C ? B ? 138 CD1 1
   ATOM 9790 CD2 C TYR B 236 ? 14.51169 -8.52644 43.73364 0.440 7.84084 C ? B ? 138 CD2 1
   ATOM 9791 CE1 C TYR B 236 ? 15.56008 -9.41950 46.12346 0.440 7.35675 C ? B ? 138 CE1 1
   ATOM 9792 CE2 C TYR B 236 ? 15.83605 -8.28870 44.04700 0.440 8.27794 C ? B ? 138 CE2 1
   ATOM 9793 CZ C TYR B 236 ? 16.37795 -8.80885 45.23544 0.440 8.09778 C ? B ? 138 CZ 1
   ATOM 9794 OH C TYR B 236 ? 17.70669 -8.64797 45.56575 0.440 6.76664 O ? B ? 138 OH 1
   ATOM 9795 H C TYR B 236 ? 12.62523 -10.12883 41.96659 0.440 9.79883 H ? B ? 138 H 1
   ATOM 9796 HA C TYR B 236 ? 12.23544 -11.43527 44.30758 0.440 8.68785 H ? B ? 138 HA 1
   ATOM 9797 HB2 C TYR B 236 ? 11.91626 -8.69845 43.69554 0.440 8.69180 H ? B ? 138 HB2 1
   ATOM 9798 HB3 C TYR B 236 ? 11.70547 -9.31998 45.14284 0.440 8.69180 H ? B ? 138 HB3 1
   ATOM 9799 HD1 C TYR B 236 ? 13.68089 -10.10475 46.38625 0.440 9.40693 H ? B ? 138 HD1 1
   ATOM 9800 HD2 C TYR B 236 ? 14.17930 -8.25128 42.90981 0.440 9.45580 H ? B ? 138 HD2 1
   ATOM 9801 HE1 C TYR B 236 ? 15.88861 -9.69587 46.94844 0.440 8.87490 H ? B ? 138 HE1 1
   ATOM 9802 HE2 C TYR B 236 ? 16.36780 -7.78582 43.47319 0.440 9.98033 H ? B ? 138 HE2 1
   ATOM 9803 HH C TYR B 236 ? 18.12468 -8.31147 44.91949 0.440 8.16676 H ? B ? 138 HH 1
   ATOM 9804 N D TYR B 236 ? 12.45886 -10.72265 42.77594 0.250 7.85956 N ? B ? 138 N 1
   ATOM 9805 CA D TYR B 236 ? 11.73668 -10.82040 44.04043 0.250 7.68769 C ? B ? 138 CA 1
   ATOM 9806 C D TYR B 236 ? 10.26114 -11.05553 43.74101 0.250 8.38250 C ? B ? 138 C 1
   ATOM 9807 O D TYR B 236 ? 9.63749 -10.25979 43.03345 0.250 7.60648 O ? B ? 138 O 1
   ATOM 9808 CB D TYR B 236 ? 11.93645 -9.55435 44.86883 0.250 7.14353 C ? B ? 138 CB 1
   ATOM 9809 CG D TYR B 236 ? 13.37069 -9.34952 45.30146 0.250 7.74994 C ? B ? 138 CG 1
   ATOM 9810 CD1 D TYR B 236 ? 14.27853 -8.71477 44.47483 0.250 7.95263 C ? B ? 138 CD1 1
   ATOM 9811 CD2 D TYR B 236 ? 13.81828 -9.80473 46.53657 0.250 7.97443 C ? B ? 138 CD2 1
   ATOM 9812 CE1 D TYR B 236 ? 15.59110 -8.52475 44.87206 0.250 8.40037 C ? B ? 138 CE1 1
   ATOM 9813 CE2 D TYR B 236 ? 15.12186 -9.61999 46.93815 0.250 7.94310 C ? B ? 138 CE2 1
   ATOM 9814 CZ D TYR B 236 ? 16.00814 -8.98643 46.10507 0.250 7.43305 C ? B ? 138 CZ 1
   ATOM 9815 OH D TYR B 236 ? 17.31129 -8.82053 46.51320 0.250 6.80641 O ? B ? 138 OH 1
   ATOM 9816 H D TYR B 236 ? 12.47585 -9.92462 42.45586 0.250 9.47827 H ? B ? 138 H 1
   ATOM 9817 HA D TYR B 236 ? 12.06900 -11.57012 44.55848 0.250 9.27203 H ? B ? 138 HA 1
   ATOM 9818 HB2 D TYR B 236 ? 11.67152 -8.78651 44.33861 0.250 8.61903 H ? B ? 138 HB2 1
   ATOM 9819 HB3 D TYR B 236 ? 11.38852 -9.61119 45.66723 0.250 8.61903 H ? B ? 138 HB3 1
   ATOM 9820 HD1 D TYR B 236 ? 14.00376 -8.41099 43.63989 0.250 9.58995 H ? B ? 138 HD1 1
   ATOM 9821 HD2 D TYR B 236 ? 13.22488 -10.24293 47.10292 0.250 9.61611 H ? B ? 138 HD2 1
   ATOM 9822 HE1 D TYR B 236 ? 16.18992 -8.08772 44.31053 0.250 10.12724 H ? B ? 138 HE1 1
   ATOM 9823 HE2 D TYR B 236 ? 15.40071 -9.92381 47.77172 0.250 9.57851 H ? B ? 138 HE2 1
   ATOM 9824 HH D TYR B 236 ? 17.75176 -8.42771 45.91547 0.250 8.21448 H ? B ? 138 HH 1
   ATOM 9825 N B MET B 237 ? 9.42725 -12.38846 44.12854 0.310 8.10725 N ? B ? 139 N 1
   ATOM 9826 CA B MET B 237 ? 8.05337 -12.68274 43.72272 0.310 8.33627 C ? B ? 139 CA 1
   ATOM 9827 C B MET B 237 ? 7.00577 -12.00789 44.60590 0.310 9.23691 C ? B ? 139 C 1
   ATOM 9828 O B MET B 237 ? 5.81439 -12.26321 44.40369 0.310 8.96932 O ? B ? 139 O 1
   ATOM 9829 CB B MET B 237 ? 7.79344 -14.21296 43.68749 0.310 10.34600 C ? B ? 139 CB 1
   ATOM 9830 CG B MET B 237 ? 8.67664 -14.89101 42.65533 0.310 9.15112 C ? B ? 139 CG 1
   ATOM 9831 SD B MET B 237 ? 8.15933 -14.32754 40.98233 0.310 11.67292 S ? B ? 139 SD 1
   ATOM 9832 CE B MET B 237 ? 9.71706 -14.38474 40.12507 0.310 9.30007 C ? B ? 139 CE 1
   ATOM 9833 H B MET B 237 ? 9.77354 -12.98231 44.64529 0.309 9.77550 H ? B ? 139 H 1
   ATOM 9834 HA B MET B 237 ? 7.95090 -12.35557 42.81534 0.309 10.05032 H ? B ? 139 HA 1
   ATOM 9835 HB2 B MET B 237 ? 7.98945 -14.59344 44.55796 0.309 12.46199 H ? B ? 139 HB2 1
   ATOM 9836 HB3 B MET B 237 ? 6.86621 -14.37723 43.45478 0.309 12.46199 H ? B ? 139 HB3 1
   ATOM 9837 HG2 B MET B 237 ? 9.60418 -14.64679 42.80003 0.309 11.02814 H ? B ? 139 HG2 1
   ATOM 9838 HG3 B MET B 237 ? 8.57441 -15.85394 42.71188 0.309 11.02814 H ? B ? 139 HG3 1
   ATOM 9839 HE1 B MET B 237 ? 9.80015 -13.59500 39.56803 0.309 11.20687 H ? B ? 139 HE1 1
   ATOM 9840 HE2 B MET B 237 ? 10.43540 -14.40710 40.77652 0.309 11.20687 H ? B ? 139 HE2 1
   ATOM 9841 HE3 B MET B 237 ? 9.74521 -15.18259 39.57412 0.309 11.20687 H ? B ? 139 HE3 1
   ATOM 9842 N C MET B 237 ? 9.86935 -11.96951 44.10905 0.440 8.26636 N ? B ? 139 N 1
   ATOM 9843 CA C MET B 237 ? 8.55924 -12.48025 43.74622 0.440 7.75911 C ? B ? 139 CA 1
   ATOM 9844 C C MET B 237 ? 7.45140 -12.02916 44.70695 0.440 9.23666 C ? B ? 139 C 1
   ATOM 9845 O C MET B 237 ? 6.37826 -12.63302 44.70762 0.440 9.12377 O ? B ? 139 O 1
   ATOM 9846 CB C MET B 237 ? 8.59475 -14.00909 43.66278 0.440 8.30064 C ? B ? 139 CB 1
   ATOM 9847 CG C MET B 237 ? 9.61253 -14.60508 42.78419 0.440 8.88089 C ? B ? 139 CG 1
   ATOM 9848 SD C MET B 237 ? 9.61403 -13.80117 41.15178 0.440 5.55754 S ? B ? 139 SD 1
   ATOM 9849 CE C MET B 237 ? 8.30546 -14.83212 40.37639 0.440 13.03168 C ? B ? 139 CE 1
   ATOM 9850 H C MET B 237 ? 10.22496 -12.36902 44.78250 0.440 9.96642 H ? B ? 139 H 1
   ATOM 9851 HA C MET B 237 ? 8.34489 -12.13738 42.86452 0.440 9.35772 H ? B ? 139 HA 1
   ATOM 9852 HB2 C MET B 237 ? 8.75502 -14.35395 44.55513 0.440 10.00756 H ? B ? 139 HB2 1
   ATOM 9853 HB3 C MET B 237 ? 7.73130 -14.31143 43.34038 0.440 10.00756 H ? B ? 139 HB3 1
   ATOM 9854 HG2 C MET B 237 ? 10.48950 -14.49276 43.18320 0.440 10.70387 H ? B ? 139 HG2 1
   ATOM 9855 HG3 C MET B 237 ? 9.42180 -15.54832 42.66240 0.440 10.70387 H ? B ? 139 HG3 1
   ATOM 9856 HE1 C MET B 237 ? 7.80234 -14.28658 39.75176 0.440 15.68481 H ? B ? 139 HE1 1
   ATOM 9857 HE2 C MET B 237 ? 8.72254 -15.57202 39.90790 0.440 15.68481 H ? B ? 139 HE2 1
   ATOM 9858 HE3 C MET B 237 ? 7.71681 -15.16929 41.06973 0.440 15.68481 H ? B ? 139 HE3 1
   ATOM 9859 N D MET B 237 ? 9.70988 -12.15206 44.26144 0.250 8.23786 N ? B ? 139 N 1
   ATOM 9860 CA D MET B 237 ? 8.40494 -12.62906 43.83730 0.250 8.03939 C ? B ? 139 CA 1
   ATOM 9861 C D MET B 237 ? 7.24195 -12.02150 44.61936 0.250 9.24504 C ? B ? 139 C 1
   ATOM 9862 O D MET B 237 ? 6.08634 -12.24889 44.24773 0.250 8.92607 O ? B ? 139 O 1
   ATOM 9863 CB D MET B 237 ? 8.35612 -14.14758 43.95364 0.250 9.24424 C ? B ? 139 CB 1
   ATOM 9864 CG D MET B 237 ? 9.37355 -14.88993 43.16945 0.250 9.10424 C ? B ? 139 CG 1
   ATOM 9865 SD D MET B 237 ? 9.45016 -14.28618 41.47572 0.250 7.62331 S ? B ? 139 SD 1
   ATOM 9866 CE D MET B 237 ? 7.87303 -14.90937 40.84193 0.250 12.43044 C ? B ? 139 CE 1
   ATOM 9867 H D MET B 237 ? 10.07939 -12.63815 44.86706 0.250 9.93222 H ? B ? 139 H 1
   ATOM 9868 HA D MET B 237 ? 8.28424 -12.39205 42.90448 0.250 9.69406 H ? B ? 139 HA 1
   ATOM 9869 HB2 D MET B 237 ? 8.48268 -14.38487 44.88561 0.250 11.13988 H ? B ? 139 HB2 1
   ATOM 9870 HB3 D MET B 237 ? 7.48492 -14.44743 43.65030 0.250 11.13988 H ? B ? 139 HB3 1
   ATOM 9871 HG2 D MET B 237 ? 10.24540 -14.77122 43.57771 0.250 10.97188 H ? B ? 139 HG2 1
   ATOM 9872 HG3 D MET B 237 ? 9.14187 -15.83165 43.14979 0.250 10.97188 H ? B ? 139 HG3 1
   ATOM 9873 HE1 D MET B 237 ? 7.89079 -14.88570 39.87239 0.250 14.96332 H ? B ? 139 HE1 1
   ATOM 9874 HE2 D MET B 237 ? 7.74769 -15.82115 41.14830 0.250 14.96332 H ? B ? 139 HE2 1
   ATOM 9875 HE3 D MET B 237 ? 7.15525 -14.34741 41.17344 0.250 14.96332 H ? B ? 139 HE3 1
   ATOM 9876 N B CYS B 238 ? 7.40696 -11.14323 45.54305 0.310 8.14628 N ? B ? 140 N 1
   ATOM 9877 CA B CYS B 238 ? 6.47465 -10.35685 46.33700 0.310 8.87615 C ? B ? 140 CA 1
   ATOM 9878 C B CYS B 238 ? 6.88438 -8.89492 46.30705 0.310 8.83824 C ? B ? 140 C 1
   ATOM 9879 O B CYS B 238 ? 8.05216 -8.56105 46.08560 0.310 7.83148 O ? B ? 140 O 1
   ATOM 9880 CB B CYS B 238 ? 6.43252 -10.77444 47.80676 0.310 8.35535 C ? B ? 140 CB 1
   ATOM 9881 SG B CYS B 238 ? 5.48882 -12.19772 48.20814 0.310 8.07974 S ? B ? 140 SG 1
   ATOM 9882 H B CYS B 238 ? 8.23180 -10.99588 45.73677 0.309 9.82233 H ? B ? 140 H 1
   ATOM 9883 HA B CYS B 238 ? 5.59371 -10.47620 45.94892 0.309 10.69817 H ? B ? 140 HA 1
   ATOM 9884 HB2 B CYS B 238 ? 7.34246 -10.94992 48.09333 0.309 10.07321 H ? B ? 140 HB2 1
   ATOM 9885 HB3 B CYS B 238 ? 6.06069 -10.03727 48.31589 0.309 10.07321 H ? B ? 140 HB3 1
   ATOM 9886 N C CYS B 238 ? 7.64096 -10.91521 45.41503 0.440 8.13200 N ? B ? 140 N 1
   ATOM 9887 CA C CYS B 238 ? 6.61394 -10.26965 46.21630 0.440 8.90336 C ? B ? 140 CA 1
   ATOM 9888 C C CYS B 238 ? 6.99674 -8.81533 46.38323 0.440 8.81279 C ? B ? 140 C 1
   ATOM 9889 O C CYS B 238 ? 8.17750 -8.48212 46.45324 0.440 7.71629 O ? B ? 140 O 1
   ATOM 9890 CB C CYS B 238 ? 6.48128 -10.86506 47.60791 0.440 8.38790 C ? B ? 140 CB 1
   ATOM 9891 SG C CYS B 238 ? 5.40002 -12.19960 47.71947 0.440 9.01041 S ? B ? 140 SG 1
   ATOM 9892 H C CYS B 238 ? 8.39220 -10.49779 45.44647 0.440 9.80519 H ? B ? 140 H 1
   ATOM 9893 HA C CYS B 238 ? 5.76857 -10.36480 45.75026 0.440 10.73083 H ? B ? 140 HA 1
   ATOM 9894 HB2 C CYS B 238 ? 7.35509 -11.17214 47.89612 0.440 10.11228 H ? B ? 140 HB2 1
   ATOM 9895 HB3 C CYS B 238 ? 6.15728 -10.17555 48.20833 0.440 10.11228 H ? B ? 140 HB3 1
   ATOM 9896 N D CYS B 238 ? 7.51034 -11.21134 45.64147 0.250 8.20207 N ? B ? 140 N 1
   ATOM 9897 CA D CYS B 238 ? 6.48544 -10.42505 46.30714 0.250 8.88442 C ? B ? 140 CA 1
   ATOM 9898 C D CYS B 238 ? 6.93720 -8.97569 46.37653 0.250 8.82763 C ? B ? 140 C 1
   ATOM 9899 O D CYS B 238 ? 8.12394 -8.66112 46.25316 0.250 7.82549 O ? B ? 140 O 1
   ATOM 9900 CB D CYS B 238 ? 6.19113 -10.91639 47.72936 0.250 8.42042 C ? B ? 140 CB 1
   ATOM 9901 SG D CYS B 238 ? 5.62482 -12.60138 47.82051 0.250 9.34800 S ? B ? 140 SG 1
   ATOM 9902 H D CYS B 238 ? 8.29679 -11.10069 45.97141 0.250 9.88928 H ? B ? 140 H 1
   ATOM 9903 HA D CYS B 238 ? 5.66700 -10.48989 45.79057 0.250 10.70810 H ? B ? 140 HA 1
   ATOM 9904 HB2 D CYS B 238 ? 7.00444 -10.85100 48.25390 0.250 10.15130 H ? B ? 140 HB2 1
   ATOM 9905 HB3 D CYS B 238 ? 5.50161 -10.35344 48.11479 0.250 10.15130 H ? B ? 140 HB3 1
   ATOM 9906 N B ASN B 239 ? 5.90216 -8.03153 46.52247 0.310 9.19927 N ? B ? 141 N 1
   ATOM 9907 CA B ASN B 239 ? 6.15935 -6.66232 46.93547 0.310 8.41715 C ? B ? 141 CA 1
   ATOM 9908 C B ASN B 239 ? 6.54326 -6.63724 48.40635 0.310 7.69043 C ? B ? 141 C 1
   ATOM 9909 O B ASN B 239 ? 6.16915 -7.52189 49.18008 0.310 8.24656 O ? B ? 141 O 1
   ATOM 9910 CB B ASN B 239 ? 4.93078 -5.77640 46.73118 0.310 9.45475 C ? B ? 141 CB 1
   ATOM 9911 CG B ASN B 239 ? 4.67138 -5.47182 45.29255 0.310 9.41694 C ? B ? 141 CG 1
   ATOM 9912 OD1 B ASN B 239 ? 3.54369 -5.60248 44.83315 0.310 12.55520 O ? B ? 141 OD1 1
   ATOM 9913 ND2 B ASN B 239 ? 5.69084 -5.03650 44.57432 0.310 7.62906 N ? B ? 141 ND2 1
   ATOM 9914 H B ASN B 239 ? 5.06696 -8.21701 46.43506 0.309 11.08592 H ? B ? 141 H 1
   ATOM 9915 HA B ASN B 239 ? 6.88069 -6.29886 46.39837 0.309 10.14737 H ? B ? 141 HA 1
   ATOM 9916 HB2 B ASN B 239 ? 4.15094 -6.23039 47.08704 0.309 11.39249 H ? B ? 141 HB2 1
   ATOM 9917 HB3 B ASN B 239 ? 5.06628 -4.93590 47.19606 0.309 11.39249 H ? B ? 141 HB3 1
   ATOM 9918 HD21 B ASN B 239 ? 5.58189 -4.85011 43.74186 0.309 9.20167 H ? B ? 141 HD21 1
   ATOM 9919 HD22 B ASN B 239 ? 6.46356 -4.93946 44.93914 0.309 9.20167 H ? B ? 141 HD22 1
   ATOM 9920 N C ASN B 239 ? 5.98636 -7.96184 46.43403 0.440 9.17083 N ? B ? 141 N 1
   ATOM 9921 CA C ASN B 239 ? 6.16091 -6.60266 46.91177 0.440 8.39866 C ? B ? 141 CA 1
   ATOM 9922 C C ASN B 239 ? 6.51162 -6.60474 48.39098 0.440 7.40453 C ? B ? 141 C 1
   ATOM 9923 O C ASN B 239 ? 6.11051 -7.48973 49.14794 0.440 8.30974 O ? B ? 141 O 1
   ATOM 9924 CB C ASN B 239 ? 4.88405 -5.78584 46.69549 0.440 9.45144 C ? B ? 141 CB 1
   ATOM 9925 CG C ASN B 239 ? 4.67256 -5.40530 45.26669 0.440 9.39790 C ? B ? 141 CG 1
   ATOM 9926 OD1 C ASN B 239 ? 5.60365 -5.05594 44.55307 0.440 7.40476 O ? B ? 141 OD1 1
   ATOM 9927 ND2 C ASN B 239 ? 3.40814 -5.43405 44.84229 0.440 12.45753 N ? B ? 141 ND2 1
   ATOM 9928 H C ASN B 239 ? 5.18130 -8.14719 46.19506 0.440 11.05179 H ? B ? 141 H 1
   ATOM 9929 HA C ASN B 239 ? 6.88019 -6.17981 46.41707 0.440 10.12519 H ? B ? 141 HA 1
   ATOM 9930 HB2 C ASN B 239 ? 4.12078 -6.31180 46.98130 0.440 11.38852 H ? B ? 141 HB2 1
   ATOM 9931 HB3 C ASN B 239 ? 4.93905 -4.97014 47.21751 0.440 11.38852 H ? B ? 141 HB3 1
   ATOM 9932 HD21 C ASN B 239 ? 3.22271 -5.22510 44.02893 0.440 14.99583 H ? B ? 141 HD21 1
   ATOM 9933 HD22 C ASN B 239 ? 2.77846 -5.66153 45.38206 0.440 14.99583 H ? B ? 141 HD22 1
   ATOM 9934 N D ASN B 239 ? 5.96302 -8.09450 46.55367 0.250 9.18306 N ? B ? 141 N 1
   ATOM 9935 CA D ASN B 239 ? 6.24220 -6.71638 46.91140 0.250 8.41376 C ? B ? 141 CA 1
   ATOM 9936 C D ASN B 239 ? 6.54471 -6.63883 48.40197 0.250 7.78327 C ? B ? 141 C 1
   ATOM 9937 O D ASN B 239 ? 6.11939 -7.49219 49.18521 0.250 8.18818 O ? B ? 141 O 1
   ATOM 9938 CB D ASN B 239 ? 5.05649 -5.80805 46.57937 0.250 9.44718 C ? B ? 141 CB 1
   ATOM 9939 CG D ASN B 239 ? 4.48817 -6.05428 45.20764 0.250 9.68593 C ? B ? 141 CG 1
   ATOM 9940 OD1 D ASN B 239 ? 3.31871 -5.75101 44.95274 0.250 12.28735 O ? B ? 141 OD1 1
   ATOM 9941 ND2 D ASN B 239 ? 5.28643 -6.61274 44.32211 0.250 9.22860 N ? B ? 141 ND2 1
   ATOM 9942 H D ASN B 239 ? 5.12573 -8.27281 46.47152 0.250 11.06647 H ? B ? 141 H 1
   ATOM 9943 HA D ASN B 239 ? 7.00470 -6.39273 46.40669 0.250 10.14330 H ? B ? 141 HA 1
   ATOM 9944 HB2 D ASN B 239 ? 4.35084 -5.96267 47.22671 0.250 11.38341 H ? B ? 141 HB2 1
   ATOM 9945 HB3 D ASN B 239 ? 5.34736 -4.88358 46.62014 0.250 11.38341 H ? B ? 141 HB3 1
   ATOM 9946 HD21 D ASN B 239 ? 5.00185 -6.77111 43.52616 0.250 11.12112 H ? B ? 141 HD21 1
   ATOM 9947 HD22 D ASN B 239 ? 6.09245 -6.81918 44.53960 0.250 11.12112 H ? B ? 141 HD22 1
   ATOM 9948 N . SER B 240 ? 7.29323 -5.60732 48.79428 1.000 8.72139 N ? B ? 142 N 1
   ATOM 9949 CA . SER B 240 ? 7.62569 -5.44681 50.20389 1.000 6.66948 C ? B ? 142 CA 1
   ATOM 9950 C . SER B 240 ? 6.38474 -5.30843 51.02695 1.000 11.11548 C ? B ? 142 C 1
   ATOM 9951 O . SER B 240 ? 6.35656 -5.70315 52.18005 1.000 14.27550 O ? B ? 142 O 1
   ATOM 9952 CB . SER B 240 ? 8.48256 -4.22222 50.43432 1.000 5.97357 C ? B ? 142 CB 1
   ATOM 9953 OG . SER B 240 ? 9.75230 -4.45932 49.91584 1.000 8.59208 O ? B ? 142 OG 1
   ATOM 9954 HA . SER B 240 ? 8.13156 -6.22773 50.47800 1.000 8.05017 H ? B ? 142 HA 1
   ATOM 9955 HB2 . SER B 240 ? 8.08599 -3.46003 49.98408 1.000 7.21508 H ? B ? 142 HB2 1
   ATOM 9956 HB3 . SER B 240 ? 8.54879 -4.04769 51.38619 1.000 7.21508 H ? B ? 142 HB3 1
   ATOM 9957 HG . SER B 240 ? 9.99207 -5.24507 50.09109 1.000 10.35730 H ? B ? 142 HG 1
   ATOM 9958 H B SER B 240 ? 7.61379 -5.00283 48.27329 0.309 10.51246 H ? B ? 142 H 1
   ATOM 9959 H C SER B 240 ? 7.64084 -5.01521 48.27642 0.440 10.51246 H ? B ? 142 H 1
   ATOM 9960 H D SER B 240 ? 7.61293 -5.00119 48.27466 0.250 10.51246 H ? B ? 142 H 1
   ATOM 9961 N . SER B 241 ? 5.33970 -4.82624 50.42180 1.000 10.35214 N ? B ? 143 N 1
   ATOM 9962 CA . SER B 241 ? 4.10469 -4.60149 51.10516 1.000 8.33137 C ? B ? 143 CA 1
   ATOM 9963 C . SER B 241 ? 3.23049 -5.84003 51.25685 1.000 11.24947 C ? B ? 143 C 1
   ATOM 9964 O . SER B 241 ? 2.18431 -5.72447 51.86108 1.000 9.22066 O ? B ? 143 O 1
   ATOM 9965 CB . SER B 241 ? 3.35919 -3.53779 50.31884 1.000 12.60321 C ? B ? 143 CB 1
   ATOM 9966 OG . SER B 241 ? 3.01412 -3.99182 49.01359 1.000 10.87565 O ? B ? 143 OG 1
   ATOM 9967 H . SER B 241 ? 5.31883 -4.61401 49.58866 1.000 12.46936 H ? B ? 143 H 1
   ATOM 9968 HA . SER B 241 ? 4.27934 -4.29934 52.01020 1.000 10.04444 H ? B ? 143 HA 1
   ATOM 9969 HB2 . SER B 241 ? 2.54561 -3.31002 50.79541 1.000 15.17065 H ? B ? 143 HB2 1
   ATOM 9970 HB3 . SER B 241 ? 3.92616 -2.75498 50.23736 1.000 15.17065 H ? B ? 143 HB3 1
   ATOM 9971 HG . SER B 241 ? 3.70955 -4.18018 48.58174 1.000 13.09758 H ? B ? 143 HG 1
   ATOM 9972 N . CYS B 242 ? 3.54457 -6.98131 50.67278 1.000 7.88398 N ? B ? 144 N 1
   ATOM 9973 CA . CYS B 242 ? 2.54394 -8.03874 50.55672 1.000 7.61837 C ? B ? 144 CA 1
   ATOM 9974 C . CYS B 242 ? 2.08122 -8.48624 51.93050 1.000 11.65636 C ? B ? 144 C 1
   ATOM 9975 O . CYS B 242 ? 2.89986 -8.88765 52.76394 1.000 8.88729 O ? B ? 144 O 1
   ATOM 9976 CB . CYS B 242 ? 3.11875 -9.25934 49.83708 1.000 9.33727 C ? B ? 144 CB 1
   ATOM 9977 SG . CYS B 242 ? 3.11332 -9.22134 48.01560 1.000 11.36907 S ? B ? 144 SG 1
   ATOM 9978 H . CYS B 242 ? 4.31434 -7.17104 50.33952 1.000 9.50757 H ? B ? 144 H 1
   ATOM 9979 HA . CYS B 242 ? 1.79670 -7.68659 50.04827 1.000 9.18884 H ? B ? 144 HA 1
   ATOM 9980 HB2 . CYS B 242 ? 4.04230 -9.36320 50.11485 1.000 11.25152 H ? B ? 144 HB2 1
   ATOM 9981 HB3 . CYS B 242 ? 2.60241 -10.03552 50.10511 1.000 11.25152 H ? B ? 144 HB3 1
   ATOM 9982 N . MET B 243 ? 0.76021 -8.51385 52.11146 1.000 8.67079 N ? B ? 145 N 1
   ATOM 9983 CA . MET B 243 ? 0.13119 -9.04370 53.30813 1.000 11.24151 C ? B ? 145 CA 1
   ATOM 9984 C . MET B 243 ? 0.46557 -10.52134 53.46421 1.000 11.41957 C ? B ? 145 C 1
   ATOM 9985 O . MET B 243 ? 0.41544 -11.28787 52.50258 1.000 12.93874 O ? B ? 145 O 1
   ATOM 9986 H . MET B 243 ? 0.19229 -8.22157 51.53558 1.000 10.45174 H ? B ? 145 H 1
   ATOM 9987 HA . MET B 243 ? 0.44776 -8.58015 54.09920 1.000 13.53661 H ? B ? 145 HA 1
   ATOM 9988 CB A MET B 243 ? -1.38954 -8.84849 53.22928 0.325 11.07902 C ? B ? 145 CB 1
   ATOM 9989 CG A MET B 243 ? -2.19134 -10.07673 53.64231 0.325 11.00168 C ? B ? 145 CG 1
   ATOM 9990 SD A MET B 243 ? -4.01731 -9.88447 53.44201 0.325 12.91791 S ? B ? 145 SD 1
   ATOM 9991 CE A MET B 243 ? -4.17698 -10.00460 51.67297 0.325 10.74628 C ? B ? 145 CE 1
   ATOM 9992 HB2 A MET B 243 ? -1.64081 -8.11971 53.81804 0.325 13.34162 H ? B ? 145 HB2 1
   ATOM 9993 HB3 A MET B 243 ? -1.62876 -8.63328 52.31421 0.325 13.34162 H ? B ? 145 HB3 1
   ATOM 9994 HG2 A MET B 243 ? -1.91258 -10.82845 53.09631 0.325 13.24881 H ? B ? 145 HG2 1
   ATOM 9995 HG3 A MET B 243 ? -2.01556 -10.26299 54.57789 0.325 13.24881 H ? B ? 145 HG3 1
   ATOM 9996 HE1 A MET B 243 ? -5.11218 -9.91066 51.43319 0.325 12.94233 H ? B ? 145 HE1 1
   ATOM 9997 HE2 A MET B 243 ? -3.65703 -9.29738 51.26020 0.325 12.94233 H ? B ? 145 HE2 1
   ATOM 9998 HE3 A MET B 243 ? -3.84673 -10.86969 51.38409 0.325 12.94233 H ? B ? 145 HE3 1
   ATOM 9999 CB B MET B 243 ? -1.37769 -8.82653 53.19785 0.377 11.07507 C ? B ? 145 CB 1
   ATOM 10000 CG B MET B 243 ? -2.17313 -9.22112 54.38764 0.377 11.39895 C ? B ? 145 CG 1
   ATOM 10001 SD B MET B 243 ? -3.88847 -8.76638 53.97078 0.377 11.20808 S ? B ? 145 SD 1
   ATOM 10002 CE B MET B 243 ? -4.33340 -9.96567 52.71854 0.377 11.43923 C ? B ? 145 CE 1
   ATOM 10003 HB2 B MET B 243 ? -1.53882 -7.88246 53.04400 0.377 13.33687 H ? B ? 145 HB2 1
   ATOM 10004 HB3 B MET B 243 ? -1.70580 -9.34575 52.44708 0.377 13.33687 H ? B ? 145 HB3 1
   ATOM 10005 HG2 B MET B 243 ? -2.11062 -10.17628 54.54468 0.377 13.72553 H ? B ? 145 HG2 1
   ATOM 10006 HG3 B MET B 243 ? -1.88196 -8.73565 55.17532 0.377 13.72553 H ? B ? 145 HG3 1
   ATOM 10007 HE1 B MET B 243 ? -5.28672 -9.90675 52.54940 0.377 13.77387 H ? B ? 145 HE1 1
   ATOM 10008 HE2 B MET B 243 ? -3.84065 -9.77136 51.90593 0.377 13.77387 H ? B ? 145 HE2 1
   ATOM 10009 HE3 B MET B 243 ? -4.10831 -10.85363 53.03755 0.377 13.77387 H ? B ? 145 HE3 1
   ATOM 10010 CB C MET B 243 ? -1.38462 -8.84840 53.28710 0.298 11.08352 C ? B ? 145 CB 1
   ATOM 10011 CG C MET B 243 ? -1.99607 -9.40939 54.55185 0.298 11.30906 C ? B ? 145 CG 1
   ATOM 10012 SD C MET B 243 ? -3.64162 -8.77739 54.91864 0.298 16.15039 S ? B ? 145 SD 1
   ATOM 10013 CE C MET B 243 ? -4.45097 -9.11188 53.33584 0.298 11.93489 C ? B ? 145 CE 1
   ATOM 10014 HB2 C MET B 243 ? -1.59090 -7.90208 53.23401 0.298 13.34701 H ? B ? 145 HB2 1
   ATOM 10015 HB3 C MET B 243 ? -1.76294 -9.31370 52.52469 0.298 13.34701 H ? B ? 145 HB3 1
   ATOM 10016 HG2 C MET B 243 ? -2.06436 -10.37289 54.46294 0.298 13.61766 H ? B ? 145 HG2 1
   ATOM 10017 HG3 C MET B 243 ? -1.42151 -9.18521 55.30053 0.298 13.61766 H ? B ? 145 HG3 1
   ATOM 10018 HE1 C MET B 243 ? -5.39658 -8.91116 53.41603 0.298 14.36867 H ? B ? 145 HE1 1
   ATOM 10019 HE2 C MET B 243 ? -4.05084 -8.55220 52.65205 0.298 14.36867 H ? B ? 145 HE2 1
   ATOM 10020 HE3 C MET B 243 ? -4.32936 -10.04746 53.11045 0.298 14.36867 H ? B ? 145 HE3 1
   ATOM 10021 N A GLY B 244 ? 0.80364 -10.91396 54.69411 0.306 10.90950 N ? B ? 146 N 1
   ATOM 10022 CA A GLY B 244 ? 1.19984 -12.26465 55.01264 0.306 13.13532 C ? B ? 146 CA 1
   ATOM 10023 C A GLY B 244 ? 2.63755 -12.59756 54.70194 0.306 13.09946 C ? B ? 146 C 1
   ATOM 10024 O A GLY B 244 ? 3.13542 -13.63674 55.16482 0.306 11.34915 O ? B ? 146 O 1
   ATOM 10025 H A GLY B 244 ? 0.80823 -10.39107 55.37687 0.306 13.13820 H ? B ? 146 H 1
   ATOM 10026 HA2 A GLY B 244 ? 1.06083 -12.41288 55.96111 0.306 15.80918 H ? B ? 146 HA2 1
   ATOM 10027 HA3 A GLY B 244 ? 0.63986 -12.87816 54.51171 0.306 15.80918 H ? B ? 146 HA3 1
   ATOM 10028 N B GLY B 244 ? 0.83508 -10.91879 54.68070 0.694 10.82527 N ? B ? 146 N 1
   ATOM 10029 CA B GLY B 244 ? 1.19714 -12.29375 54.95518 0.694 13.15802 C ? B ? 146 CA 1
   ATOM 10030 C B GLY B 244 ? 2.56092 -12.71168 54.45997 0.694 13.27610 C ? B ? 146 C 1
   ATOM 10031 O B GLY B 244 ? 2.90165 -13.90314 54.51405 0.694 9.50768 O ? B ? 146 O 1
   ATOM 10032 H B GLY B 244 ? 0.88272 -10.40193 55.36640 0.694 13.03712 H ? B ? 146 H 1
   ATOM 10033 HA2 B GLY B 244 ? 1.17733 -12.43282 55.91496 0.694 15.83642 H ? B ? 146 HA2 1
   ATOM 10034 HA3 B GLY B 244 ? 0.54194 -12.87496 54.53828 0.694 15.83642 H ? B ? 146 HA3 1
   ATOM 10035 N . GLY B 245 ? 3.31428 -11.77419 53.91236 1.000 9.27266 N ? B ? 147 N 1
   ATOM 10036 CA . GLY B 245 ? 4.69582 -12.00944 53.58469 1.000 16.09360 C ? B ? 147 CA 1
   ATOM 10037 C . GLY B 245 ? 5.55965 -10.95899 54.24453 1.000 11.57496 C ? B ? 147 C 1
   ATOM 10038 O . GLY B 245 ? 5.51645 -10.78521 55.46270 1.000 10.79495 O ? B ? 147 O 1
   ATOM 10039 HA2 . GLY B 245 ? 4.96646 -12.88637 53.89878 1.000 19.35911 H ? B ? 147 HA2 1
   ATOM 10040 HA3 . GLY B 245 ? 4.82082 -11.96572 52.62377 1.000 19.35911 H ? B ? 147 HA3 1
   ATOM 10041 H A GLY B 245 ? 2.98482 -11.06562 53.55321 0.306 11.17399 H ? B ? 147 H 1
   ATOM 10042 H B GLY B 245 ? 3.03952 -10.98238 53.71963 0.694 11.17399 H ? B ? 147 H 1
   ATOM 10043 N . MET B 246 ? 6.30100 -10.19152 53.44696 1.000 12.04242 N ? B ? 148 N 1
   ATOM 10044 CA . MET B 246 ? 7.12123 -9.13114 54.02416 1.000 6.06885 C ? B ? 148 CA 1
   ATOM 10045 C . MET B 246 ? 6.29819 -8.07702 54.73788 1.000 12.54509 C ? B ? 148 C 1
   ATOM 10046 O . MET B 246 ? 6.77434 -7.45247 55.68173 1.000 10.20279 O ? B ? 148 O 1
   ATOM 10047 CB . MET B 246 ? 7.97787 -8.50158 52.94344 1.000 9.66330 C ? B ? 148 CB 1
   ATOM 10048 CG . MET B 246 ? 9.15801 -9.42385 52.54145 1.000 7.96596 C ? B ? 148 CG 1
   ATOM 10049 SD . MET B 246 ? 10.15388 -8.75467 51.13354 1.000 8.67472 S ? B ? 148 SD 1
   ATOM 10050 CE . MET B 246 ? 8.98955 -8.91453 49.77712 1.000 11.26937 C ? B ? 148 CE 1
   ATOM 10051 H . MET B 246 ? 6.34563 -10.26224 52.59103 1.000 14.49770 H ? B ? 148 H 1
   ATOM 10052 HA . MET B 246 ? 7.71147 -9.53232 54.68110 1.000 7.32941 H ? B ? 148 HA 1
   ATOM 10053 HB2 . MET B 246 ? 7.43386 -8.34127 52.15651 1.000 11.64275 H ? B ? 148 HB2 1
   ATOM 10054 HB3 . MET B 246 ? 8.34239 -7.66445 53.27092 1.000 11.64275 H ? B ? 148 HB3 1
   ATOM 10055 HG2 . MET B 246 ? 9.74979 -9.52795 53.30293 1.000 9.60595 H ? B ? 148 HG2 1
   ATOM 10056 HG3 . MET B 246 ? 8.80597 -10.28736 52.27438 1.000 9.60595 H ? B ? 148 HG3 1
   ATOM 10057 HE1 . MET B 246 ? 9.35015 -8.46515 48.99677 1.000 13.57003 H ? B ? 148 HE1 1
   ATOM 10058 HE2 . MET B 246 ? 8.85625 -9.85584 49.58462 1.000 13.57003 H ? B ? 148 HE2 1
   ATOM 10059 HE3 . MET B 246 ? 8.14762 -8.50696 50.03393 1.000 13.57003 H ? B ? 148 HE3 1
   ATOM 10060 N . ASN B 247 ? 5.09440 -7.83353 54.29625 1.000 11.27902 N ? B ? 149 N 1
   ATOM 10061 CA . ASN B 247 ? 4.13328 -7.08229 55.08621 1.000 12.09401 C ? B ? 149 CA 1
   ATOM 10062 C . ASN B 247 ? 4.67763 -5.70517 55.47559 1.000 11.07537 C ? B ? 149 C 1
   ATOM 10063 O . ASN B 247 ? 4.57325 -5.26780 56.62857 1.000 15.03710 O ? B ? 149 O 1
   ATOM 10064 H . ASN B 247 ? 4.79677 -8.09252 53.53210 1.000 13.58162 H ? B ? 149 H 1
   ATOM 10065 HA . ASN B 247 ? 3.34231 -6.97622 54.53484 1.000 14.55961 H ? B ? 149 HA 1
   ATOM 10066 CB A ASN B 247 ? 3.70213 -7.83180 56.38325 0.745 15.84666 C ? B ? 149 CB 1
   ATOM 10067 CG A ASN B 247 ? 2.42709 -7.21505 56.97871 0.745 15.75665 C ? B ? 149 CG 1
   ATOM 10068 OD1 A ASN B 247 ? 1.69957 -6.47999 56.25300 0.745 12.36238 O ? B ? 149 OD1 1
   ATOM 10069 ND2 A ASN B 247 ? 2.15937 -7.46639 58.28314 0.745 16.59717 N ? B ? 149 ND2 1
   ATOM 10070 HB2 A ASN B 247 ? 3.52468 -8.76227 56.17439 0.745 19.06278 H ? B ? 149 HB2 1
   ATOM 10071 HB3 A ASN B 247 ? 4.41063 -7.76911 57.04279 0.745 19.06278 H ? B ? 149 HB3 1
   ATOM 10072 HD21 A ASN B 247 ? 1.45405 -7.13687 58.64859 0.745 19.96339 H ? B ? 149 HD21 1
   ATOM 10073 HD22 A ASN B 247 ? 2.69478 -7.95541 58.74552 0.745 19.96339 H ? B ? 149 HD22 1
   ATOM 10074 CB C ASN B 247 ? 3.71897 -7.88256 56.32992 0.255 15.73905 C ? B ? 149 CB 1
   ATOM 10075 CG C ASN B 247 ? 2.42722 -7.36777 56.95560 0.255 15.58812 C ? B ? 149 CG 1
   ATOM 10076 OD1 C ASN B 247 ? 1.33734 -7.69025 56.47719 0.255 14.51583 O ? B ? 149 OD1 1
   ATOM 10077 ND2 C ASN B 247 ? 2.54401 -6.58011 58.03986 0.255 15.71591 N ? B ? 149 ND2 1
   ATOM 10078 HB2 C ASN B 247 ? 3.58263 -8.80956 56.07895 0.255 18.93366 H ? B ? 149 HB2 1
   ATOM 10079 HB3 C ASN B 247 ? 4.42147 -7.81900 56.99577 0.255 18.93366 H ? B ? 149 HB3 1
   ATOM 10080 HD21 C ASN B 247 ? 1.83985 -6.26873 58.42300 0.255 18.90589 H ? B ? 149 HD21 1
   ATOM 10081 HD22 C ASN B 247 ? 3.32283 -6.38796 58.34988 0.255 18.90589 H ? B ? 149 HD22 1
   ATOM 10082 N B ARG B 248 ? 5.27714 -5.02198 54.50138 0.518 10.33361 N ? B ? 150 N 1
   ATOM 10083 CA B ARG B 248 ? 5.79215 -3.66613 54.67427 0.518 12.17781 C ? B ? 150 CA 1
   ATOM 10084 C B ARG B 248 ? 6.99272 -3.61154 55.61763 0.518 14.44806 C ? B ? 150 C 1
   ATOM 10085 O B ARG B 248 ? 7.27540 -2.57026 56.20691 0.518 11.59571 O ? B ? 150 O 1
   ATOM 10086 CB B ARG B 248 ? 4.70024 -2.71082 55.16336 0.518 15.52549 C ? B ? 150 CB 1
   ATOM 10087 CG B ARG B 248 ? 3.37935 -2.81932 54.38743 0.518 16.25559 C ? B ? 150 CG 1
   ATOM 10088 CD B ARG B 248 ? 2.42654 -1.64736 54.71556 0.518 18.67678 C ? B ? 150 CD 1
   ATOM 10089 NE B ARG B 248 ? 1.01586 -2.02274 54.64643 0.518 20.08660 N ? B ? 150 NE 1
   ATOM 10090 CZ B ARG B 248 ? 0.22597 -1.80049 53.60383 0.518 22.63625 C ? B ? 150 CZ 1
   ATOM 10091 NH1 B ARG B 248 ? 0.72248 -1.46561 52.41254 0.518 26.23492 N ? B ? 150 NH1 1
   ATOM 10092 NH2 B ARG B 248 ? -1.08454 -2.00003 53.73305 0.518 20.10906 N ? B ? 150 NH2 1
   ATOM 10093 H B ARG B 248 ? 5.40041 -5.33242 53.70890 0.518 12.44712 H ? B ? 150 H 1
   ATOM 10094 HA B ARG B 248 ? 6.09712 -3.35824 53.80646 0.518 14.66016 H ? B ? 150 HA 1
   ATOM 10095 HB2 B ARG B 248 ? 4.51182 -2.90532 56.09479 0.518 18.67738 H ? B ? 150 HB2 1
   ATOM 10096 HB3 B ARG B 248 ? 5.02124 -1.79994 55.07300 0.518 18.67738 H ? B ? 150 HB3 1
   ATOM 10097 HG2 B ARG B 248 ? 3.56450 -2.80332 53.43539 0.518 19.55351 H ? B ? 150 HG2 1
   ATOM 10098 HG3 B ARG B 248 ? 2.93503 -3.64817 54.62510 0.518 19.55351 H ? B ? 150 HG3 1
   ATOM 10099 HD2 B ARG B 248 ? 2.60892 -1.33503 55.61561 0.518 22.45893 H ? B ? 150 HD2 1
   ATOM 10100 HD3 B ARG B 248 ? 2.57670 -0.93101 54.07901 0.518 22.45893 H ? B ? 150 HD3 1
   ATOM 10101 HE B ARG B 248 ? 0.67326 -2.41575 55.33037 0.518 24.15071 H ? B ? 150 HE 1
   ATOM 10102 HH11 B ARG B 248 ? 1.57256 -1.38932 52.30700 0.518 31.52870 H ? B ? 150 HH11 1
   ATOM 10103 HH12 B ARG B 248 ? 0.19263 -1.32592 51.74970 0.518 31.52870 H ? B ? 150 HH12 1
   ATOM 10104 HH21 B ARG B 248 ? -1.40661 -2.26885 54.48379 0.518 24.17766 H ? B ? 150 HH21 1
   ATOM 10105 HH22 B ARG B 248 ? -1.60867 -1.86005 53.06574 0.518 24.17766 H ? B ? 150 HH22 1
   ATOM 10106 N C ARG B 248 ? 5.28988 -5.02008 54.50640 0.482 10.35135 N ? B ? 150 N 1
   ATOM 10107 CA C ARG B 248 ? 5.81831 -3.65246 54.62180 0.482 12.18994 C ? B ? 150 CA 1
   ATOM 10108 C C ARG B 248 ? 7.18873 -3.59791 55.31341 0.482 14.28514 C ? B ? 150 C 1
   ATOM 10109 O C ARG B 248 ? 7.78118 -2.51481 55.40839 0.482 11.71258 O ? B ? 150 O 1
   ATOM 10110 CB C ARG B 248 ? 4.83981 -2.72106 55.35726 0.482 15.37632 C ? B ? 150 CB 1
   ATOM 10111 CG C ARG B 248 ? 3.41702 -2.74697 54.74605 0.482 16.43271 C ? B ? 150 CG 1
   ATOM 10112 CD C ARG B 248 ? 2.34928 -2.07161 55.66486 0.482 19.58944 C ? B ? 150 CD 1
   ATOM 10113 NE C ARG B 248 ? 0.99331 -2.26436 55.14937 0.482 22.07573 N ? B ? 150 NE 1
   ATOM 10114 CZ C ARG B 248 ? 0.23019 -3.33337 55.36436 0.482 20.80612 C ? B ? 150 CZ 1
   ATOM 10115 NH1 C ARG B 248 ? 0.67904 -4.41355 55.96827 0.482 19.24475 N ? B ? 150 NH1 1
   ATOM 10116 NH2 C ARG B 248 ? -1.00746 -3.34372 54.91213 0.482 25.50277 N ? B ? 150 NH2 1
   ATOM 10117 H C ARG B 248 ? 5.41862 -5.34923 53.72238 0.482 12.46841 H ? B ? 150 H 1
   ATOM 10118 HA C ARG B 248 ? 5.95550 -3.30371 53.72712 0.482 14.67472 H ? B ? 150 HA 1
   ATOM 10119 HB2 C ARG B 248 ? 4.77413 -3.00004 56.28395 0.482 18.49838 H ? B ? 150 HB2 1
   ATOM 10120 HB3 C ARG B 248 ? 5.17195 -1.81106 55.30749 0.482 18.49838 H ? B ? 150 HB3 1
   ATOM 10121 HG2 C ARG B 248 ? 3.42754 -2.27176 53.90050 0.482 19.76604 H ? B ? 150 HG2 1
   ATOM 10122 HG3 C ARG B 248 ? 3.15025 -3.66887 54.60520 0.482 19.76604 H ? B ? 150 HG3 1
   ATOM 10123 HD2 C ARG B 248 ? 2.39624 -2.46230 56.55146 0.482 23.55412 H ? B ? 150 HD2 1
   ATOM 10124 HD3 C ARG B 248 ? 2.52419 -1.11870 55.71254 0.482 23.55412 H ? B ? 150 HD3 1
   ATOM 10125 HE C ARG B 248 ? 0.66181 -1.63414 54.66715 0.482 26.53768 H ? B ? 150 HE 1
   ATOM 10126 HH11 C ARG B 248 ? 1.49407 -4.44660 56.24072 0.482 23.14049 H ? B ? 150 HH11 1
   ATOM 10127 HH12 C ARG B 248 ? 0.15723 -5.08617 56.09034 0.482 23.14049 H ? B ? 150 HH12 1
   ATOM 10128 HH21 C ARG B 248 ? -1.31421 -2.66440 54.48314 0.482 30.65011 H ? B ? 150 HH21 1
   ATOM 10129 HH22 C ARG B 248 ? -1.50845 -4.02979 55.04596 0.482 30.65011 H ? B ? 150 HH22 1
   ATOM 10130 N . ARG B 249 ? 7.73349 -4.71744 55.75011 1.000 13.19827 N ? B ? 151 N 1
   ATOM 10131 CA . ARG B 249 ? 8.98808 -4.71809 56.50596 1.000 14.59527 C ? B ? 151 CA 1
   ATOM 10132 C . ARG B 249 ? 10.18921 -4.74906 55.56474 1.000 13.37232 C ? B ? 151 C 1
   ATOM 10133 O . ARG B 249 ? 10.24259 -5.62773 54.69859 1.000 10.42213 O ? B ? 151 O 1
   ATOM 10134 CB . ARG B 249 ? 9.03047 -5.93740 57.40691 1.000 18.20795 C ? B ? 151 CB 1
   ATOM 10135 CG . ARG B 249 ? 7.81982 -6.06896 58.26076 1.000 14.08354 C ? B ? 151 CG 1
   ATOM 10136 CD . ARG B 249 ? 7.84800 -7.28366 59.12909 1.000 16.86571 C ? B ? 151 CD 1
   ATOM 10137 NE . ARG B 249 ? 7.47674 -8.44933 58.35994 1.000 14.38860 N ? B ? 151 NE 1
   ATOM 10138 CZ . ARG B 249 ? 7.37174 -9.66986 58.85356 1.000 16.78996 C ? B ? 151 CZ 1
   ATOM 10139 NH1 . ARG B 249 ? 7.63456 -9.94834 60.11973 1.000 16.70845 N ? B ? 151 NH1 1
   ATOM 10140 NH2 . ARG B 249 ? 6.99760 -10.64398 58.05703 1.000 12.91849 N ? B ? 151 NH2 1
   ATOM 10141 HA . ARG B 249 ? 9.04703 -3.91009 57.03940 1.000 17.56111 H ? B ? 151 HA 1
   ATOM 10142 HB2 . ARG B 249 ? 9.09715 -6.73348 56.85672 1.000 21.89633 H ? B ? 151 HB2 1
   ATOM 10143 HB3 . ARG B 249 ? 9.80280 -5.87151 57.99007 1.000 21.89633 H ? B ? 151 HB3 1
   ATOM 10144 HG2 . ARG B 249 ? 7.75396 -5.29147 58.83700 1.000 16.94704 H ? B ? 151 HG2 1
   ATOM 10145 HG3 . ARG B 249 ? 7.03673 -6.12713 57.69129 1.000 16.94704 H ? B ? 151 HG3 1
   ATOM 10146 HD2 . ARG B 249 ? 8.74294 -7.41405 59.47979 1.000 20.28564 H ? B ? 151 HD2 1
   ATOM 10147 HD3 . ARG B 249 ? 7.21776 -7.17843 59.85890 1.000 20.28564 H ? B ? 151 HD3 1
   ATOM 10148 HE . ARG B 249 ? 7.31278 -8.34078 57.52272 1.000 17.31311 H ? B ? 151 HE 1
   ATOM 10149 HH11 . ARG B 249 ? 7.88422 -9.32297 60.65468 1.000 20.09693 H ? B ? 151 HH11 1
   ATOM 10150 HH12 . ARG B 249 ? 7.55576 -10.75477 60.40795 1.000 20.09693 H ? B ? 151 HH12 1
   ATOM 10151 HH21 . ARG B 249 ? 6.82596 -10.48142 57.23016 1.000 15.54898 H ? B ? 151 HH21 1
   ATOM 10152 HH22 . ARG B 249 ? 6.92415 -11.44469 58.36209 1.000 15.54898 H ? B ? 151 HH22 1
   ATOM 10153 H B ARG B 249 ? 7.52968 -5.48085 55.41060 0.518 15.88471 H ? B ? 151 H 1
   ATOM 10154 H C ARG B 249 ? 7.40024 -5.50036 55.62525 0.482 15.88471 H ? B ? 151 H 1
   ATOM 10155 N B PRO B 250 ? 11.12504 -3.80605 55.67936 0.595 10.47675 N ? B ? 152 N 1
   ATOM 10156 CA B PRO B 250 ? 12.31146 -3.80486 54.81709 0.595 12.41115 C ? B ? 152 CA 1
   ATOM 10157 C B PRO B 250 ? 13.18600 -5.02445 55.01655 0.595 11.75789 C ? B ? 152 C 1
   ATOM 10158 O B PRO B 250 ? 13.33266 -5.52813 56.12931 0.595 10.25918 O ? B ? 152 O 1
   ATOM 10159 CB B PRO B 250 ? 13.05004 -2.53220 55.25158 0.595 14.22575 C ? B ? 152 CB 1
   ATOM 10160 CG B PRO B 250 ? 11.92578 -1.62778 55.78932 0.595 13.86665 C ? B ? 152 CG 1
   ATOM 10161 CD B PRO B 250 ? 11.05338 -2.58893 56.50307 0.595 14.14057 C ? B ? 152 CD 1
   ATOM 10162 HA B PRO B 250 ? 12.04067 -3.75512 53.88698 0.595 14.94017 H ? B ? 152 HA 1
   ATOM 10163 HB2 B PRO B 250 ? 13.69722 -2.73916 55.94385 0.595 17.11769 H ? B ? 152 HB2 1
   ATOM 10164 HB3 B PRO B 250 ? 13.49558 -2.12631 54.49155 0.595 17.11769 H ? B ? 152 HB3 1
   ATOM 10165 HG2 B PRO B 250 ? 12.28600 -0.95888 56.39241 0.595 16.68678 H ? B ? 152 HG2 1
   ATOM 10166 HG3 B PRO B 250 ? 11.45639 -1.19677 55.05803 0.595 16.68678 H ? B ? 152 HG3 1
   ATOM 10167 HD2 B PRO B 250 ? 11.38921 -2.75908 57.39703 0.595 17.01547 H ? B ? 152 HD2 1
   ATOM 10168 HD3 B PRO B 250 ? 10.14269 -2.25800 56.54819 0.595 17.01547 H ? B ? 152 HD3 1
   ATOM 10169 N C PRO B 250 ? 11.16156 -3.85017 55.72673 0.405 10.54105 N ? B ? 152 N 1
   ATOM 10170 CA C PRO B 250 ? 12.35463 -3.88520 54.87534 0.405 12.39560 C ? B ? 152 CA 1
   ATOM 10171 C C PRO B 250 ? 13.09128 -5.20498 54.98819 0.405 11.75659 C ? B ? 152 C 1
   ATOM 10172 O C PRO B 250 ? 13.05578 -5.87374 56.02580 0.405 10.67321 O ? B ? 152 O 1
   ATOM 10173 CB C PRO B 250 ? 13.21357 -2.73393 55.41440 0.405 13.60539 C ? B ? 152 CB 1
   ATOM 10174 CG C PRO B 250 ? 12.75428 -2.54093 56.81758 0.405 14.31175 C ? B ? 152 CG 1
   ATOM 10175 CD C PRO B 250 ? 11.28614 -2.85999 56.81093 0.405 13.93375 C ? B ? 152 CD 1
   ATOM 10176 HA C PRO B 250 ? 12.11267 -3.72141 53.95039 0.405 14.92151 H ? B ? 152 HA 1
   ATOM 10177 HB2 C PRO B 250 ? 14.15154 -2.97953 55.38611 0.405 16.37326 H ? B ? 152 HB2 1
   ATOM 10178 HB3 C PRO B 250 ? 13.06398 -1.93412 54.88635 0.405 16.37326 H ? B ? 152 HB3 1
   ATOM 10179 HG2 C PRO B 250 ? 13.23501 -3.14397 57.40592 0.405 17.22089 H ? B ? 152 HG2 1
   ATOM 10180 HG3 C PRO B 250 ? 12.90568 -1.62200 57.08879 0.405 17.22089 H ? B ? 152 HG3 1
   ATOM 10181 HD2 C PRO B 250 ? 11.01142 -3.24064 57.65977 0.405 16.76730 H ? B ? 152 HD2 1
   ATOM 10182 HD3 C PRO B 250 ? 10.76121 -2.06764 56.61724 0.405 16.76730 H ? B ? 152 HD3 1
   ATOM 10183 N B ILE B 251 ? 13.77832 -5.47925 53.91424 0.595 10.90807 N ? B ? 153 N 1
   ATOM 10184 CA B ILE B 251 ? 14.65501 -6.63393 53.93058 0.595 9.28873 C ? B ? 153 CA 1
   ATOM 10185 C B ILE B 251 ? 16.02576 -6.20178 53.43793 0.595 11.10848 C ? B ? 153 C 1
   ATOM 10186 O B ILE B 251 ? 16.21570 -5.14212 52.81406 0.595 10.01619 O ? B ? 153 O 1
   ATOM 10187 CB B ILE B 251 ? 14.15543 -7.81748 53.07745 0.595 6.55210 C ? B ? 153 CB 1
   ATOM 10188 CG1 B ILE B 251 ? 14.13928 -7.43297 51.58840 0.595 7.41896 C ? B ? 153 CG1 1
   ATOM 10189 CG2 B ILE B 251 ? 12.83395 -8.31019 53.57590 0.595 8.91196 C ? B ? 153 CG2 1
   ATOM 10190 CD1 B ILE B 251 ? 14.23895 -8.64127 50.64484 0.595 8.15358 C ? B ? 153 CD1 1
   ATOM 10191 H B ILE B 251 ? 13.68275 -5.12642 53.13580 0.595 13.13648 H ? B ? 153 H 1
   ATOM 10192 HA B ILE B 251 ? 14.71460 -6.94077 54.84884 0.595 11.19327 H ? B ? 153 HA 1
   ATOM 10193 HB B ILE B 251 ? 14.77397 -8.55932 53.16690 0.595 7.90931 H ? B ? 153 HB 1
   ATOM 10194 HG12 B ILE B 251 ? 13.30910 -6.97077 51.39325 0.595 8.94955 H ? B ? 153 HG12 1
   ATOM 10195 HG13 B ILE B 251 ? 14.89366 -6.85081 51.40703 0.595 8.94955 H ? B ? 153 HG13 1
   ATOM 10196 HG21 B ILE B 251 ? 12.53918 -9.04512 53.01566 0.595 10.74114 H ? B ? 153 HG21 1
   ATOM 10197 HG22 B ILE B 251 ? 12.93475 -8.61245 54.49208 0.595 10.74114 H ? B ? 153 HG22 1
   ATOM 10198 HG23 B ILE B 251 ? 12.19095 -7.58505 53.53567 0.595 10.74114 H ? B ? 153 HG23 1
   ATOM 10199 HD11 B ILE B 251 ? 14.24165 -8.32618 49.72744 0.595 9.83108 H ? B ? 153 HD11 1
   ATOM 10200 HD12 B ILE B 251 ? 15.06079 -9.12127 50.83214 0.595 9.83108 H ? B ? 153 HD12 1
   ATOM 10201 HD13 B ILE B 251 ? 13.47588 -9.22149 50.79305 0.595 9.83108 H ? B ? 153 HD13 1
   ATOM 10202 N C ILE B 251 ? 13.76469 -5.56338 53.89503 0.405 10.90984 N ? B ? 153 N 1
   ATOM 10203 CA C ILE B 251 ? 14.62378 -6.73309 53.85241 0.405 9.28307 C ? B ? 153 CA 1
   ATOM 10204 C C ILE B 251 ? 15.98595 -6.29967 53.34172 0.405 11.00755 C ? B ? 153 C 1
   ATOM 10205 O C ILE B 251 ? 16.13106 -5.29652 52.63234 0.405 10.11503 O ? B ? 153 O 1
   ATOM 10206 CB C ILE B 251 ? 14.08304 -7.87459 52.96751 0.405 6.66108 C ? B ? 153 CB 1
   ATOM 10207 CG1 C ILE B 251 ? 13.93751 -7.40285 51.51311 0.405 7.43469 C ? B ? 153 CG1 1
   ATOM 10208 CG2 C ILE B 251 ? 12.79836 -8.42201 53.53844 0.405 8.90480 C ? B ? 153 CG2 1
   ATOM 10209 CD1 C ILE B 251 ? 13.91196 -8.54108 50.49407 0.405 8.32786 C ? B ? 153 CD1 1
   ATOM 10210 H C ILE B 251 ? 13.73569 -5.13150 53.15190 0.405 13.13861 H ? B ? 153 H 1
   ATOM 10211 HA C ILE B 251 ? 14.69836 -7.07843 54.75578 0.405 11.18648 H ? B ? 153 HA 1
   ATOM 10212 HB C ILE B 251 ? 14.72215 -8.60426 52.96287 0.405 8.04009 H ? B ? 153 HB 1
   ATOM 10213 HG12 C ILE B 251 ? 13.10634 -6.91026 51.42707 0.405 8.96842 H ? B ? 153 HG12 1
   ATOM 10214 HG13 C ILE B 251 ? 14.68790 -6.82798 51.29551 0.405 8.96842 H ? B ? 153 HG13 1
   ATOM 10215 HG21 C ILE B 251 ? 12.47789 -9.13684 52.96641 0.405 10.73255 H ? B ? 153 HG21 1
   ATOM 10216 HG22 C ILE B 251 ? 12.96925 -8.76336 54.43017 0.405 10.73255 H ? B ? 153 HG22 1
   ATOM 10217 HG23 C ILE B 251 ? 12.14120 -7.70961 53.57727 0.405 10.73255 H ? B ? 153 HG23 1
   ATOM 10218 HD11 C ILE B 251 ? 13.83145 -8.16569 49.60328 0.405 10.04022 H ? B ? 153 HD11 1
   ATOM 10219 HD12 C ILE B 251 ? 14.73578 -9.04805 50.56616 0.405 10.04022 H ? B ? 153 HD12 1
   ATOM 10220 HD13 C ILE B 251 ? 13.15280 -9.11524 50.68091 0.405 10.04022 H ? B ? 153 HD13 1
   ATOM 10221 N . LEU B 252 ? 16.99522 -7.06007 53.73001 1.000 9.89030 N ? B ? 154 N 1
   ATOM 10222 CA . LEU B 252 ? 18.31347 -7.01360 53.12577 1.000 8.52810 C ? B ? 154 CA 1
   ATOM 10223 C . LEU B 252 ? 18.40782 -8.27669 52.26648 1.000 7.20668 C ? B ? 154 C 1
   ATOM 10224 O . LEU B 252 ? 17.88070 -9.32280 52.65958 1.000 8.67081 O ? B ? 154 O 1
   ATOM 10225 HA . LEU B 252 ? 18.43515 -6.20914 52.59762 1.000 10.28052 H ? B ? 154 HA 1
   ATOM 10226 CB B LEU B 252 ? 19.41204 -6.98168 54.20262 0.405 10.98668 C ? B ? 154 CB 1
   ATOM 10227 CG B LEU B 252 ? 19.15828 -5.88470 55.23083 0.405 16.03553 C ? B ? 154 CG 1
   ATOM 10228 CD1 B LEU B 252 ? 20.24897 -5.82540 56.32747 0.405 16.62648 C ? B ? 154 CD1 1
   ATOM 10229 CD2 B LEU B 252 ? 19.06883 -4.54299 54.47065 0.405 12.31690 C ? B ? 154 CD2 1
   ATOM 10230 H B LEU B 252 ? 16.90673 -7.70083 54.29675 0.595 11.91515 H ? B ? 154 H 1
   ATOM 10231 HB2 B LEU B 252 ? 19.43209 -7.83469 54.66400 0.405 13.23081 H ? B ? 154 HB2 1
   ATOM 10232 HB3 B LEU B 252 ? 20.26873 -6.81276 53.78019 0.405 13.23081 H ? B ? 154 HB3 1
   ATOM 10233 HG B LEU B 252 ? 18.33084 -6.06762 55.70282 0.405 19.28943 H ? B ? 154 HG 1
   ATOM 10234 HD11 B LEU B 252 ? 20.02582 -5.12209 56.95711 0.405 19.99857 H ? B ? 154 HD11 1
   ATOM 10235 HD12 B LEU B 252 ? 20.28369 -6.68008 56.78487 0.405 19.99857 H ? B ? 154 HD12 1
   ATOM 10236 HD13 B LEU B 252 ? 21.10500 -5.63775 55.91166 0.405 19.99857 H ? B ? 154 HD13 1
   ATOM 10237 HD21 B LEU B 252 ? 19.13933 -3.81423 55.10691 0.405 14.82707 H ? B ? 154 HD21 1
   ATOM 10238 HD22 B LEU B 252 ? 19.79535 -4.49406 53.82981 0.405 14.82707 H ? B ? 154 HD22 1
   ATOM 10239 HD23 B LEU B 252 ? 18.21694 -4.49779 54.00898 0.405 14.82707 H ? B ? 154 HD23 1
   ATOM 10240 CB D LEU B 252 ? 19.42444 -6.99721 54.17627 0.595 10.96982 C ? B ? 154 CB 1
   ATOM 10241 CG D LEU B 252 ? 19.65218 -5.75488 55.01183 0.595 17.04001 C ? B ? 154 CG 1
   ATOM 10242 CD1 D LEU B 252 ? 20.72628 -6.02784 56.13337 0.595 15.65078 C ? B ? 154 CD1 1
   ATOM 10243 CD2 D LEU B 252 ? 20.09771 -4.61424 54.17428 0.595 12.16749 C ? B ? 154 CD2 1
   ATOM 10244 HB2 D LEU B 252 ? 19.23825 -7.71414 54.80256 0.595 13.21058 H ? B ? 154 HB2 1
   ATOM 10245 HB3 D LEU B 252 ? 20.25962 -7.16916 53.71389 0.595 13.21058 H ? B ? 154 HB3 1
   ATOM 10246 HG D LEU B 252 ? 18.80912 -5.51813 55.42909 0.595 20.49480 H ? B ? 154 HG 1
   ATOM 10247 HD11 D LEU B 252 ? 21.15946 -5.19169 56.36598 0.595 18.82773 H ? B ? 154 HD11 1
   ATOM 10248 HD12 D LEU B 252 ? 20.28244 -6.39831 56.91225 0.595 18.82773 H ? B ? 154 HD12 1
   ATOM 10249 HD13 D LEU B 252 ? 21.38234 -6.65753 55.79577 0.595 18.82773 H ? B ? 154 HD13 1
   ATOM 10250 HD21 D LEU B 252 ? 20.33889 -3.87340 54.75211 0.595 14.64778 H ? B ? 154 HD21 1
   ATOM 10251 HD22 D LEU B 252 ? 20.86632 -4.88865 53.65003 0.595 14.64778 H ? B ? 154 HD22 1
   ATOM 10252 HD23 D LEU B 252 ? 19.37244 -4.35227 53.58585 0.595 14.64778 H ? B ? 154 HD23 1
   ATOM 10253 H C LEU B 252 ? 16.93843 -7.63427 54.36772 0.405 11.91515 H ? B ? 154 H 1
   ATOM 10254 N . THR B 253 ? 19.06983 -8.20041 51.10767 1.000 8.92380 N ? B ? 155 N 1
   ATOM 10255 CA . THR B 253 ? 19.61933 -9.36377 50.42258 1.000 6.99842 C ? B ? 155 CA 1
   ATOM 10256 C . THR B 253 ? 21.08952 -9.52481 50.74526 1.000 7.80217 C ? B ? 155 C 1
   ATOM 10257 O . THR B 253 ? 21.86447 -8.57817 50.60617 1.000 8.53870 O ? B ? 155 O 1
   ATOM 10258 H . THR B 253 ? 19.21511 -7.46246 50.69062 1.000 10.75535 H ? B ? 155 H 1
   ATOM 10259 HA . THR B 253 ? 19.16859 -10.16627 50.72874 1.000 8.44490 H ? B ? 155 HA 1
   ATOM 10260 CB A THR B 253 ? 19.43591 -9.23300 48.93127 0.472 6.48879 C ? B ? 155 CB 1
   ATOM 10261 OG1 A THR B 253 ? 18.03715 -9.03421 48.69744 0.472 7.91151 O ? B ? 155 OG1 1
   ATOM 10262 CG2 A THR B 253 ? 19.93973 -10.45174 48.23464 0.472 8.43629 C ? B ? 155 CG2 1
   ATOM 10263 HB A THR B 253 ? 19.93861 -8.48753 48.56731 0.472 7.83334 H ? B ? 155 HB 1
   ATOM 10264 HG1 A THR B 253 ? 17.89362 -8.94198 47.87495 0.472 9.54061 H ? B ? 155 HG1 1
   ATOM 10265 HG21 A THR B 253 ? 19.65884 -10.44319 47.30624 0.472 10.17034 H ? B ? 155 HG21 1
   ATOM 10266 HG22 A THR B 253 ? 20.90875 -10.47744 48.27013 0.472 10.17034 H ? B ? 155 HG22 1
   ATOM 10267 HG23 A THR B 253 ? 19.58783 -11.24788 48.66268 0.472 10.17034 H ? B ? 155 HG23 1
   ATOM 10268 CB C THR B 253 ? 19.42102 -9.21406 48.92345 0.528 6.47180 C ? B ? 155 CB 1
   ATOM 10269 OG1 C THR B 253 ? 18.01253 -9.06535 48.72749 0.528 7.90931 O ? B ? 155 OG1 1
   ATOM 10270 CG2 C THR B 253 ? 19.96972 -10.39012 48.21687 0.528 8.42074 C ? B ? 155 CG2 1
   ATOM 10271 HB C THR B 253 ? 19.88679 -8.44961 48.54985 0.528 7.81295 H ? B ? 155 HB 1
   ATOM 10272 HG1 C THR B 253 ? 17.84513 -8.96509 47.91047 0.528 9.53797 H ? B ? 155 HG1 1
   ATOM 10273 HG21 C THR B 253 ? 19.67926 -10.38644 47.29139 0.528 10.15168 H ? B ? 155 HG21 1
   ATOM 10274 HG22 C THR B 253 ? 20.93918 -10.37012 48.24262 0.528 10.15168 H ? B ? 155 HG22 1
   ATOM 10275 HG23 C THR B 253 ? 19.66032 -11.20593 48.64068 0.528 10.15168 H ? B ? 155 HG23 1
   ATOM 10276 N B ILE B 254 ? 21.47046 -10.71477 51.17296 0.798 7.23638 N ? B ? 156 N 1
   ATOM 10277 CA B ILE B 254 ? 22.85137 -11.02902 51.50177 0.798 7.27661 C ? B ? 156 CA 1
   ATOM 10278 C B ILE B 254 ? 23.38526 -11.88973 50.38336 0.798 9.16190 C ? B ? 156 C 1
   ATOM 10279 O B ILE B 254 ? 22.83320 -12.96196 50.12091 0.798 8.74894 O ? B ? 156 O 1
   ATOM 10280 CB B ILE B 254 ? 22.95244 -11.78509 52.83111 0.798 8.13194 C ? B ? 156 CB 1
   ATOM 10281 CG1 B ILE B 254 ? 22.34102 -10.97266 53.96294 0.798 10.35733 C ? B ? 156 CG1 1
   ATOM 10282 CG2 B ILE B 254 ? 24.43227 -12.19091 53.15772 0.798 9.19508 C ? B ? 156 CG2 1
   ATOM 10283 CD1 B ILE B 254 ? 22.08506 -11.80156 55.22402 0.798 10.67916 C ? B ? 156 CD1 1
   ATOM 10284 H B ILE B 254 ? 20.93293 -11.37674 51.28454 0.798 8.73045 H ? B ? 156 H 1
   ATOM 10285 HA B ILE B 254 ? 23.36556 -10.20914 51.56737 0.798 8.77872 H ? B ? 156 HA 1
   ATOM 10286 HB B ILE B 254 ? 22.44277 -12.60513 52.73800 0.798 9.80512 H ? B ? 156 HB 1
   ATOM 10287 HG12 B ILE B 254 ? 22.94713 -10.25220 54.19634 0.798 12.47559 H ? B ? 156 HG12 1
   ATOM 10288 HG13 B ILE B 254 ? 21.49204 -10.60905 53.66644 0.798 12.47559 H ? B ? 156 HG13 1
   ATOM 10289 HG21 B ILE B 254 ? 24.48756 -12.46186 54.08747 0.798 11.08089 H ? B ? 156 HG21 1
   ATOM 10290 HG22 B ILE B 254 ? 24.69202 -12.92751 52.58252 0.798 11.08089 H ? B ? 156 HG22 1
   ATOM 10291 HG23 B ILE B 254 ? 25.01089 -11.42844 53.00042 0.798 11.08089 H ? B ? 156 HG23 1
   ATOM 10292 HD11 B ILE B 254 ? 21.66973 -11.23668 55.89432 0.798 12.86179 H ? B ? 156 HD11 1
   ATOM 10293 HD12 B ILE B 254 ? 21.49610 -12.53979 55.00255 0.798 12.86179 H ? B ? 156 HD12 1
   ATOM 10294 HD13 B ILE B 254 ? 22.93091 -12.14127 55.55573 0.798 12.86179 H ? B ? 156 HD13 1
   ATOM 10295 N C ILE B 254 ? 21.47431 -10.72199 51.16807 0.202 7.34590 N ? B ? 156 N 1
   ATOM 10296 CA C ILE B 254 ? 22.85735 -11.02658 51.50813 0.202 7.36975 C ? B ? 156 CA 1
   ATOM 10297 C C ILE B 254 ? 23.40853 -11.91525 50.40793 0.202 9.12087 C ? B ? 156 C 1
   ATOM 10298 O C ILE B 254 ? 22.88790 -13.01458 50.17692 0.202 8.70896 O ? B ? 156 O 1
   ATOM 10299 CB C ILE B 254 ? 22.97257 -11.72440 52.86994 0.202 8.07475 C ? B ? 156 CB 1
   ATOM 10300 CG1 C ILE B 254 ? 21.99760 -11.11943 53.87996 0.202 9.90163 C ? B ? 156 CG1 1
   ATOM 10301 CG2 C ILE B 254 ? 24.40431 -11.62847 53.39405 0.202 10.06847 C ? B ? 156 CG2 1
   ATOM 10302 CD1 C ILE B 254 ? 22.41089 -9.76341 54.43944 0.202 10.94952 C ? B ? 156 CD1 1
   ATOM 10303 H C ILE B 254 ? 20.94015 -11.38853 51.26807 0.202 8.86188 H ? B ? 156 H 1
   ATOM 10304 HA C ILE B 254 ? 23.36829 -10.20276 51.54232 0.202 8.89049 H ? B ? 156 HA 1
   ATOM 10305 HB C ILE B 254 ? 22.74154 -12.65858 52.74816 0.202 9.73650 H ? B ? 156 HB 1
   ATOM 10306 HG12 C ILE B 254 ? 21.13743 -11.00538 53.44637 0.202 11.92875 H ? B ? 156 HG12 1
   ATOM 10307 HG13 C ILE B 254 ? 21.91317 -11.72980 54.62910 0.202 11.92875 H ? B ? 156 HG13 1
   ATOM 10308 HG21 C ILE B 254 ? 24.42077 -11.91213 54.32150 0.202 12.12895 H ? B ? 156 HG21 1
   ATOM 10309 HG22 C ILE B 254 ? 24.97476 -12.20476 52.86171 0.202 12.12895 H ? B ? 156 HG22 1
   ATOM 10310 HG23 C ILE B 254 ? 24.70532 -10.70902 53.32397 0.202 12.12895 H ? B ? 156 HG23 1
   ATOM 10311 HD11 C ILE B 254 ? 21.67156 -9.39206 54.94578 0.202 13.18621 H ? B ? 156 HD11 1
   ATOM 10312 HD12 C ILE B 254 ? 23.18113 -9.88158 55.01709 0.202 13.18621 H ? B ? 156 HD12 1
   ATOM 10313 HD13 C ILE B 254 ? 22.63692 -9.17363 53.70325 0.202 13.18621 H ? B ? 156 HD13 1
   ATOM 10314 N . ILE B 255 ? 24.45437 -11.44908 49.72751 1.000 6.38457 N ? B ? 157 N 1
   ATOM 10315 CA . ILE B 255 ? 25.11339 -12.22812 48.69122 1.000 9.32374 C ? B ? 157 CA 1
   ATOM 10316 C . ILE B 255 ? 26.42063 -12.73700 49.29067 1.000 8.70692 C ? B ? 157 C 1
   ATOM 10317 O . ILE B 255 ? 27.29402 -11.94236 49.66298 1.000 8.47240 O ? B ? 157 O 1
   ATOM 10318 CB . ILE B 255 ? 25.34673 -11.42904 47.39253 1.000 6.97040 C ? B ? 157 CB 1
   ATOM 10319 CG1 . ILE B 255 ? 24.02256 -10.82272 46.90467 1.000 10.44069 C ? B ? 157 CG1 1
   ATOM 10320 CG2 . ILE B 255 ? 26.07953 -12.30001 46.37871 1.000 8.03714 C ? B ? 157 CG2 1
   ATOM 10321 CD1 . ILE B 255 ? 23.09540 -11.61247 46.42011 1.000 11.24191 C ? B ? 157 CD1 1
   ATOM 10322 HA . ILE B 255 ? 24.55597 -12.98428 48.44953 1.000 11.23528 H ? B ? 157 HA 1
   ATOM 10323 HB . ILE B 255 ? 25.92880 -10.66920 47.54985 1.000 8.41127 H ? B ? 157 HB 1
   ATOM 10324 HG12 . ILE B 255 ? 23.62044 -10.36071 47.65683 1.000 12.57563 H ? B ? 157 HG12 1
   ATOM 10325 HG13 . ILE B 255 ? 24.23512 -10.18935 46.20142 1.000 12.57563 H ? B ? 157 HG13 1
   ATOM 10326 HG21 . ILE B 255 ? 26.05651 -11.86388 45.51259 1.000 9.69136 H ? B ? 157 HG21 1
   ATOM 10327 HG22 . ILE B 255 ? 26.99858 -12.41489 46.66689 1.000 9.69136 H ? B ? 157 HG22 1
   ATOM 10328 HG23 . ILE B 255 ? 25.63895 -13.16261 46.32652 1.000 9.69136 H ? B ? 157 HG23 1
   ATOM 10329 HD11 . ILE B 255 ? 22.32532 -11.07865 46.16929 1.000 13.53708 H ? B ? 157 HD11 1
   ATOM 10330 HD12 . ILE B 255 ? 23.44715 -12.07188 45.64157 1.000 13.53708 H ? B ? 157 HD12 1
   ATOM 10331 HD13 . ILE B 255 ? 22.84360 -12.25769 47.09921 1.000 13.53708 H ? B ? 157 HD13 1
   ATOM 10332 H B ILE B 255 ? 24.82207 -10.68491 49.87047 0.798 7.70828 H ? B ? 157 H 1
   ATOM 10333 H C ILE B 255 ? 24.80228 -10.67268 49.85304 0.202 7.70828 H ? B ? 157 H 1
   ATOM 10334 N . THR B 256 ? 26.61775 -14.04930 49.26103 1.000 12.79281 N ? B ? 158 N 1
   ATOM 10335 CA . THR B 256 ? 27.85146 -14.61388 49.77588 1.000 9.18359 C ? B ? 158 CA 1
   ATOM 10336 C . THR B 256 ? 28.54908 -15.36704 48.66080 1.000 15.26340 C ? B ? 158 C 1
   ATOM 10337 O . THR B 256 ? 27.90104 -16.04590 47.86657 1.000 8.37338 O ? B ? 158 O 1
   ATOM 10338 CB . THR B 256 ? 27.57598 -15.53675 50.98718 1.000 14.80468 C ? B ? 158 CB 1
   ATOM 10339 OG1 . THR B 256 ? 26.50320 -16.45133 50.68439 1.000 15.66928 O ? B ? 158 OG1 1
   ATOM 10340 CG2 . THR B 256 ? 27.15517 -14.76692 52.12928 1.000 12.20930 C ? B ? 158 CG2 1
   ATOM 10341 H . THR B 256 ? 26.05676 -14.62265 48.95091 1.000 15.39816 H ? B ? 158 H 1
   ATOM 10342 HA . THR B 256 ? 28.44764 -13.91167 50.07981 1.000 11.06710 H ? B ? 158 HA 1
   ATOM 10343 HB . THR B 256 ? 28.39291 -16.01883 51.18998 1.000 17.81241 H ? B ? 158 HB 1
   ATOM 10344 HG1 . THR B 256 ? 26.75129 -17.00199 50.10059 1.000 18.84993 H ? B ? 158 HG1 1
   ATOM 10345 HG21 . THR B 256 ? 26.71225 -15.34242 52.77234 1.000 14.69795 H ? B ? 158 HG21 1
   ATOM 10346 HG22 . THR B 256 ? 27.92415 -14.35463 52.55305 1.000 14.69795 H ? B ? 158 HG22 1
   ATOM 10347 HG23 . THR B 256 ? 26.53829 -14.07171 51.85172 1.000 14.69795 H ? B ? 158 HG23 1
   ATOM 10348 N . LEU B 257 ? 29.86822 -15.22206 48.59378 1.000 10.15992 N ? B ? 159 N 1
   ATOM 10349 CA . LEU B 257 ? 30.71937 -15.99596 47.70740 1.000 12.49101 C ? B ? 159 CA 1
   ATOM 10350 C . LEU B 257 ? 31.26127 -17.11905 48.60401 1.000 12.81068 C ? B ? 159 C 1
   ATOM 10351 O . LEU B 257 ? 31.84240 -16.84332 49.66239 1.000 14.15226 O ? B ? 159 O 1
   ATOM 10352 H . LEU B 257 ? 30.30759 -14.65851 49.07229 1.000 12.23869 H ? B ? 159 H 1
   ATOM 10353 HA . LEU B 257 ? 30.25757 -16.37743 46.94444 1.000 15.03601 H ? B ? 159 HA 1
   ATOM 10354 CB A LEU B 257 ? 31.82229 -15.09970 47.10583 0.726 13.42616 C ? B ? 159 CB 1
   ATOM 10355 CG A LEU B 257 ? 32.66690 -15.57671 45.93245 0.726 12.05441 C ? B ? 159 CG 1
   ATOM 10356 CD1 A LEU B 257 ? 31.90230 -15.58409 44.60155 0.726 14.25925 C ? B ? 159 CD1 1
   ATOM 10357 CD2 A LEU B 257 ? 33.85140 -14.69582 45.80748 0.726 14.26938 C ? B ? 159 CD2 1
   ATOM 10358 HB2 A LEU B 257 ? 31.39168 -14.28308 46.80815 0.726 16.15818 H ? B ? 159 HB2 1
   ATOM 10359 HB3 A LEU B 257 ? 32.44793 -14.90332 47.82060 0.726 16.15818 H ? B ? 159 HB3 1
   ATOM 10360 HG A LEU B 257 ? 32.92907 -16.49408 46.10741 0.726 14.51209 H ? B ? 159 HG 1
   ATOM 10361 HD11 A LEU B 257 ? 32.49628 -15.88872 43.89778 0.726 17.15790 H ? B ? 159 HD11 1
   ATOM 10362 HD12 A LEU B 257 ? 31.14352 -16.18370 44.67658 0.726 17.15790 H ? B ? 159 HD12 1
   ATOM 10363 HD13 A LEU B 257 ? 31.59515 -14.68442 44.40880 0.726 17.15790 H ? B ? 159 HD13 1
   ATOM 10364 HD21 A LEU B 257 ? 34.37990 -14.98332 45.04661 0.726 17.17004 H ? B ? 159 HD21 1
   ATOM 10365 HD22 A LEU B 257 ? 33.55308 -13.78214 45.67672 0.726 17.17004 H ? B ? 159 HD22 1
   ATOM 10366 HD23 A LEU B 257 ? 34.37873 -14.75864 46.61920 0.726 17.17004 H ? B ? 159 HD23 1
   ATOM 10367 CB C LEU B 257 ? 31.83385 -15.13053 47.11373 0.274 13.41613 C ? B ? 159 CB 1
   ATOM 10368 CG C LEU B 257 ? 31.77421 -14.91258 45.60772 0.274 13.56616 C ? B ? 159 CG 1
   ATOM 10369 CD1 C LEU B 257 ? 30.36689 -14.61002 45.13586 0.274 11.86218 C ? B ? 159 CD1 1
   ATOM 10370 CD2 C LEU B 257 ? 32.73493 -13.79811 45.20171 0.274 14.31838 C ? B ? 159 CD2 1
   ATOM 10371 HB2 C LEU B 257 ? 31.79471 -14.25663 47.53285 0.274 16.14615 H ? B ? 159 HB2 1
   ATOM 10372 HB3 C LEU B 257 ? 32.68388 -15.55472 47.30977 0.274 16.14615 H ? B ? 159 HB3 1
   ATOM 10373 HG C LEU B 257 ? 32.04592 -15.73303 45.16733 0.274 16.32618 H ? B ? 159 HG 1
   ATOM 10374 HD11 C LEU B 257 ? 30.41198 -14.14404 44.28632 0.274 14.28141 H ? B ? 159 HD11 1
   ATOM 10375 HD12 C LEU B 257 ? 29.88301 -15.44407 45.03038 0.274 14.28141 H ? B ? 159 HD12 1
   ATOM 10376 HD13 C LEU B 257 ? 29.92550 -14.05272 45.79579 0.274 14.28141 H ? B ? 159 HD13 1
   ATOM 10377 HD21 C LEU B 257 ? 32.70642 -13.69212 44.23794 0.274 17.22885 H ? B ? 159 HD21 1
   ATOM 10378 HD22 C LEU B 257 ? 32.46234 -12.97334 45.63339 0.274 17.22885 H ? B ? 159 HD22 1
   ATOM 10379 HD23 C LEU B 257 ? 33.63233 -14.03713 45.48179 0.274 17.22885 H ? B ? 159 HD23 1
   ATOM 10380 N . GLU B 258 ? 31.10026 -18.37205 48.18570 1.000 9.82324 N ? B ? 160 N 1
   ATOM 10381 CA . GLU B 258 ? 31.46526 -19.50920 49.02820 1.000 13.44704 C ? B ? 160 CA 1
   ATOM 10382 C . GLU B 258 ? 32.21867 -20.51702 48.18623 1.000 12.41854 C ? B ? 160 C 1
   ATOM 10383 O . GLU B 258 ? 31.88074 -20.72411 47.02225 1.000 14.16519 O ? B ? 160 O 1
   ATOM 10384 H . GLU B 258 ? 30.78127 -18.58930 47.41716 1.000 11.83468 H ? B ? 160 H 1
   ATOM 10385 HA . GLU B 258 ? 32.04283 -19.21447 49.74963 1.000 16.18324 H ? B ? 160 HA 1
   ATOM 10386 CB A GLU B 258 ? 30.22390 -20.16643 49.66815 0.562 11.56969 C ? B ? 160 CB 1
   ATOM 10387 CG A GLU B 258 ? 29.42337 -19.18890 50.56487 0.562 13.40691 C ? B ? 160 CG 1
   ATOM 10388 CD A GLU B 258 ? 28.05466 -19.70687 50.98690 0.562 13.85909 C ? B ? 160 CD 1
   ATOM 10389 OE1 A GLU B 258 ? 27.80756 -20.91919 50.73460 0.562 10.81086 O ? B ? 160 OE1 1
   ATOM 10390 OE2 A GLU B 258 ? 27.22043 -18.89239 51.54065 0.562 12.03403 O ? B ? 160 OE2 1
   ATOM 10391 HB2 A GLU B 258 ? 29.63443 -20.47965 48.96436 0.562 13.93042 H ? B ? 160 HB2 1
   ATOM 10392 HB3 A GLU B 258 ? 30.50991 -20.91264 50.21794 0.562 13.93042 H ? B ? 160 HB3 1
   ATOM 10393 HG2 A GLU B 258 ? 29.93437 -19.01827 51.37150 0.562 16.13509 H ? B ? 160 HG2 1
   ATOM 10394 HG3 A GLU B 258 ? 29.28679 -18.36148 50.07741 0.562 16.13509 H ? B ? 160 HG3 1
   ATOM 10395 CB C GLU B 258 ? 30.23139 -20.18303 49.64899 0.438 11.59899 C ? B ? 160 CB 1
   ATOM 10396 CG C GLU B 258 ? 28.90531 -19.48663 49.32511 0.438 16.00337 C ? B ? 160 CG 1
   ATOM 10397 CD C GLU B 258 ? 27.69307 -20.17189 49.99218 0.438 13.54150 C ? B ? 160 CD 1
   ATOM 10398 OE1 C GLU B 258 ? 27.54782 -21.42508 49.83666 0.438 11.27416 O ? B ? 160 OE1 1
   ATOM 10399 OE2 C GLU B 258 ? 26.88395 -19.44665 50.65822 0.438 12.26815 O ? B ? 160 OE2 1
   ATOM 10400 HB2 C GLU B 258 ? 30.17484 -21.09261 49.31678 0.438 13.96558 H ? B ? 160 HB2 1
   ATOM 10401 HB3 C GLU B 258 ? 30.33322 -20.18788 50.61362 0.438 13.96558 H ? B ? 160 HB3 1
   ATOM 10402 HG2 C GLU B 258 ? 28.94373 -18.57049 49.64154 0.438 19.25083 H ? B ? 160 HG2 1
   ATOM 10403 HG3 C GLU B 258 ? 28.76708 -19.50052 48.36511 0.438 19.25083 H ? B ? 160 HG3 1
   ATOM 10404 N . ASP B 259 ? 33.23718 -21.14635 48.76248 1.000 13.95718 N ? B ? 161 N 1
   ATOM 10405 CA . ASP B 259 ? 33.93229 -22.12341 47.95092 1.000 15.06573 C ? B ? 161 CA 1
   ATOM 10406 C . ASP B 259 ? 33.10584 -23.40389 47.98646 1.000 18.34487 C ? B ? 161 C 1
   ATOM 10407 O . ASP B 259 ? 32.11419 -23.50792 48.72279 1.000 15.44457 O ? B ? 161 O 1
   ATOM 10408 H . ASP B 259 ? 33.52136 -21.02994 49.56578 1.000 16.79541 H ? B ? 161 H 1
   ATOM 10409 HA . ASP B 259 ? 34.01858 -21.83021 47.03033 1.000 18.12566 H ? B ? 161 HA 1
   ATOM 10410 CB A ASP B 259 ? 35.38386 -22.31753 48.41243 0.810 19.62164 C ? B ? 161 CB 1
   ATOM 10411 CG A ASP B 259 ? 35.52645 -22.99583 49.75136 0.810 16.92650 C ? B ? 161 CG 1
   ATOM 10412 OD1 A ASP B 259 ? 34.59724 -23.57729 50.34275 0.810 19.79543 O ? B ? 161 OD1 1
   ATOM 10413 OD2 A ASP B 259 ? 36.67318 -22.92131 50.28381 0.810 22.43172 O ? B ? 161 OD2 1
   ATOM 10414 HB2 A ASP B 259 ? 35.84694 -22.86260 47.75717 0.810 23.59276 H ? B ? 161 HB2 1
   ATOM 10415 HB3 A ASP B 259 ? 35.80690 -21.44715 48.47850 0.810 23.59276 H ? B ? 161 HB3 1
   ATOM 10416 CB C ASP B 259 ? 35.35206 -22.37015 48.46837 0.190 19.49054 C ? B ? 161 CB 1
   ATOM 10417 CG C ASP B 259 ? 35.39699 -23.41857 49.56596 0.190 17.77751 C ? B ? 161 CG 1
   ATOM 10418 OD1 C ASP B 259 ? 34.47785 -23.48074 50.39385 0.190 19.75625 O ? B ? 161 OD1 1
   ATOM 10419 OD2 C ASP B 259 ? 36.37441 -24.18467 49.62177 0.190 22.64407 O ? B ? 161 OD2 1
   ATOM 10420 HB2 C ASP B 259 ? 35.90765 -22.67796 47.73524 0.190 23.43544 H ? B ? 161 HB2 1
   ATOM 10421 HB3 C ASP B 259 ? 35.70663 -21.54216 48.82839 0.190 23.43544 H ? B ? 161 HB3 1
   ATOM 10422 N A SER B 260 ? 33.48115 -24.36601 47.14178 0.286 16.45601 N ? B ? 162 N 1
   ATOM 10423 CA A SER B 260 ? 32.70501 -25.59820 47.04165 0.286 18.82021 C ? B ? 162 CA 1
   ATOM 10424 C A SER B 260 ? 32.71147 -26.38766 48.34339 0.286 19.71665 C ? B ? 162 C 1
   ATOM 10425 O A SER B 260 ? 31.83651 -27.23875 48.54955 0.286 19.19868 O ? B ? 162 O 1
   ATOM 10426 CB A SER B 260 ? 33.24394 -26.46800 45.90710 0.286 19.41915 C ? B ? 162 CB 1
   ATOM 10427 OG A SER B 260 ? 34.61341 -26.70484 46.08204 0.286 19.65086 O ? B ? 162 OG 1
   ATOM 10428 H A SER B 260 ? 34.16834 -24.32948 46.62599 0.286 19.79401 H ? B ? 162 H 1
   ATOM 10429 HA A SER B 260 ? 31.78577 -25.36885 46.83358 0.286 22.63105 H ? B ? 162 HA 1
   ATOM 10430 HB2 A SER B 260 ? 32.77267 -27.31583 45.90557 0.286 23.34978 H ? B ? 162 HB2 1
   ATOM 10431 HB3 A SER B 260 ? 33.10608 -26.01029 45.06306 0.286 23.34978 H ? B ? 162 HB3 1
   ATOM 10432 HG A SER B 260 ? 34.73967 -27.16170 46.77554 0.286 23.62783 H ? B ? 162 HG 1
   ATOM 10433 N B SER B 260 ? 33.51779 -24.37956 47.17910 0.714 16.32975 N ? B ? 162 N 1
   ATOM 10434 CA B SER B 260 ? 32.78200 -25.63747 47.09798 0.714 18.85191 C ? B ? 162 CA 1
   ATOM 10435 C B SER B 260 ? 32.74094 -26.35377 48.44324 0.714 19.77416 C ? B ? 162 C 1
   ATOM 10436 O B SER B 260 ? 31.79330 -27.10054 48.72537 0.714 18.54932 O ? B ? 162 O 1
   ATOM 10437 CB B SER B 260 ? 33.42103 -26.53189 46.03388 0.714 19.25812 C ? B ? 162 CB 1
   ATOM 10438 OG B SER B 260 ? 34.33457 -27.39124 46.62332 0.714 21.74676 O ? B ? 162 OG 1
   ATOM 10439 H B SER B 260 ? 34.21227 -24.33919 46.67345 0.714 19.64250 H ? B ? 162 H 1
   ATOM 10440 HA B SER B 260 ? 31.86620 -25.45516 46.83536 0.714 22.66909 H ? B ? 162 HA 1
   ATOM 10441 HB2 B SER B 260 ? 32.72893 -27.05260 45.59711 0.714 23.15654 H ? B ? 162 HB2 1
   ATOM 10442 HB3 B SER B 260 ? 33.87885 -25.97676 45.38339 0.714 23.15654 H ? B ? 162 HB3 1
   ATOM 10443 HG B SER B 260 ? 34.78135 -26.98100 47.20443 0.714 26.14291 H ? B ? 162 HG 1
   ATOM 10444 N A SER B 261 ? 33.67775 -26.12922 49.21779 0.286 20.39034 N ? B ? 163 N 1
   ATOM 10445 CA A SER B 261 ? 33.77245 -26.79049 50.50530 0.286 18.79279 C ? B ? 163 CA 1
   ATOM 10446 C A SER B 261 ? 32.97928 -26.07291 51.58265 0.286 23.25928 C ? B ? 163 C 1
   ATOM 10447 O A SER B 261 ? 32.95863 -26.54627 52.72252 0.286 24.80459 O ? B ? 163 O 1
   ATOM 10448 CB A SER B 261 ? 35.23905 -26.88868 50.93018 0.286 22.34646 C ? B ? 163 CB 1
   ATOM 10449 OG A SER B 261 ? 35.39191 -27.79403 52.00345 0.286 21.48319 O ? B ? 163 OG 1
   ATOM 10450 H A SER B 261 ? 34.30602 -25.55814 49.08086 0.286 24.51520 H ? B ? 163 H 1
   ATOM 10451 HA A SER B 261 ? 33.42362 -27.69205 50.42536 0.286 22.59815 H ? B ? 163 HA 1
   ATOM 10452 HB2 A SER B 261 ? 35.76574 -27.19965 50.17733 0.286 26.86255 H ? B ? 163 HB2 1
   ATOM 10453 HB3 A SER B 261 ? 35.54597 -26.01219 51.21031 0.286 26.86255 H ? B ? 163 HB3 1
   ATOM 10454 HG A SER B 261 ? 35.06548 -28.54037 51.79846 0.286 25.82662 H ? B ? 163 HG 1
   ATOM 10455 N B SER B 261 ? 33.76790 -26.15297 49.27041 0.714 20.42133 N ? B ? 163 N 1
   ATOM 10456 CA B SER B 261 ? 33.85512 -26.76919 50.57680 0.714 18.63641 C ? B ? 163 CA 1
   ATOM 10457 C B SER B 261 ? 32.94780 -26.10155 51.58504 0.714 23.34651 C ? B ? 163 C 1
   ATOM 10458 O B SER B 261 ? 32.85288 -26.62077 52.69918 0.714 25.10998 O ? B ? 163 O 1
   ATOM 10459 CB B SER B 261 ? 35.30538 -26.70071 51.09451 0.714 23.02257 C ? B ? 163 CB 1
   ATOM 10460 OG B SER B 261 ? 36.19383 -27.51352 50.31730 0.714 21.17619 O ? B ? 163 OG 1
   ATOM 10461 H B SER B 261 ? 34.44065 -25.64972 49.08672 0.714 24.55239 H ? B ? 163 H 1
   ATOM 10462 HA B SER B 261 ? 33.60089 -27.70189 50.49723 0.714 22.41049 H ? B ? 163 HA 1
   ATOM 10463 HB2 B SER B 261 ? 35.60789 -25.78013 51.05068 0.714 27.67388 H ? B ? 163 HB2 1
   ATOM 10464 HB3 B SER B 261 ? 35.32254 -27.01219 52.01298 0.714 27.67388 H ? B ? 163 HB3 1
   ATOM 10465 HG B SER B 261 ? 35.87119 -27.64129 49.55233 0.714 25.45822 H ? B ? 163 HG 1
   ATOM 10466 N . GLY B 262 ? 32.35507 -24.93589 51.24992 1.000 21.71982 N ? B ? 164 N 1
   ATOM 10467 CA . GLY B 262 ? 31.49981 -24.17837 52.15174 1.000 23.38652 C ? B ? 164 CA 1
   ATOM 10468 C . GLY B 262 ? 32.16521 -23.00656 52.86993 1.000 21.79525 C ? B ? 164 C 1
   ATOM 10469 O . GLY B 262 ? 31.49782 -22.28752 53.61124 1.000 22.83679 O ? B ? 164 O 1
   ATOM 10470 HA2 . GLY B 262 ? 30.75464 -23.82325 51.64232 1.000 28.11061 H ? B ? 164 HA2 1
   ATOM 10471 HA3 . GLY B 262 ? 31.15922 -24.78144 52.83087 1.000 28.11061 H ? B ? 164 HA3 1
   ATOM 10472 H A GLY B 262 ? 32.41851 -24.57332 50.47267 0.286 26.11058 H ? B ? 164 H 1
   ATOM 10473 H B GLY B 262 ? 32.44368 -24.56299 50.48005 0.714 26.11058 H ? B ? 164 H 1
   ATOM 10474 N . ASN B 263 ? 33.45356 -22.79226 52.69535 1.000 19.17695 N ? B ? 165 N 1
   ATOM 10475 CA . ASN B 263 ? 34.08985 -21.65973 53.34375 1.000 18.12680 C ? B ? 165 CA 1
   ATOM 10476 C . ASN B 263 ? 33.53006 -20.33040 52.82442 1.000 15.39451 C ? B ? 165 C 1
   ATOM 10477 O . ASN B 263 ? 33.35222 -20.14664 51.61782 1.000 16.19614 O ? B ? 165 O 1
   ATOM 10478 H . ASN B 263 ? 33.97583 -23.27801 52.21485 1.000 23.05914 H ? B ? 165 H 1
   ATOM 10479 HA . ASN B 263 ? 33.92042 -21.71911 54.29699 1.000 21.79896 H ? B ? 165 HA 1
   ATOM 10480 CB A ASN B 263 ? 35.59063 -21.72943 53.09664 0.349 15.87947 C ? B ? 165 CB 1
   ATOM 10481 CG A ASN B 263 ? 36.24055 -22.94086 53.72897 0.349 18.00038 C ? B ? 165 CG 1
   ATOM 10482 OD1 A ASN B 263 ? 36.07423 -23.19227 54.92599 0.349 20.07173 O ? B ? 165 OD1 1
   ATOM 10483 ND2 A ASN B 263 ? 36.94112 -23.73675 52.91245 0.349 18.37239 N ? B ? 165 ND2 1
   ATOM 10484 HB2 A ASN B 263 ? 35.75078 -21.76955 52.14079 0.349 19.10216 H ? B ? 165 HB2 1
   ATOM 10485 HB3 A ASN B 263 ? 36.00828 -20.93757 53.47004 0.349 19.10216 H ? B ? 165 HB3 1
   ATOM 10486 HD21 A ASN B 263 ? 37.32934 -24.43794 53.22425 0.349 22.09366 H ? B ? 165 HD21 1
   ATOM 10487 HD22 A ASN B 263 ? 37.00311 -23.54701 52.07594 0.349 22.09366 H ? B ? 165 HD22 1
   ATOM 10488 CB B ASN B 263 ? 35.58379 -21.68981 53.07535 0.651 15.78879 C ? B ? 165 CB 1
   ATOM 10489 CG B ASN B 263 ? 36.33087 -22.54896 54.02035 0.651 17.10343 C ? B ? 165 CG 1
   ATOM 10490 OD1 B ASN B 263 ? 36.36340 -22.26927 55.21544 0.651 25.33102 O ? B ? 165 OD1 1
   ATOM 10491 ND2 B ASN B 263 ? 36.91386 -23.63321 53.51183 0.651 17.35368 N ? B ? 165 ND2 1
   ATOM 10492 HB2 B ASN B 263 ? 35.73518 -22.03052 52.17986 0.651 18.99334 H ? B ? 165 HB2 1
   ATOM 10493 HB3 B ASN B 263 ? 35.93468 -20.78868 53.15117 0.651 18.99334 H ? B ? 165 HB3 1
   ATOM 10494 HD21 B ASN B 263 ? 37.35893 -24.16210 54.02348 0.651 20.87121 H ? B ? 165 HD21 1
   ATOM 10495 HD22 B ASN B 263 ? 36.84521 -23.80440 52.67184 0.651 20.87121 H ? B ? 165 HD22 1
   ATOM 10496 N . LEU B 264 ? 33.22986 -19.41529 53.72941 1.000 19.34828 N ? B ? 166 N 1
   ATOM 10497 CA . LEU B 264 ? 32.84320 -18.07202 53.33436 1.000 16.09936 C ? B ? 166 CA 1
   ATOM 10498 C . LEU B 264 ? 34.03602 -17.38845 52.70900 1.000 14.32346 C ? B ? 166 C 1
   ATOM 10499 O . LEU B 264 ? 35.04329 -17.18500 53.38613 1.000 21.91060 O ? B ? 166 O 1
   ATOM 10500 H . LEU B 264 ? 33.24203 -19.54591 54.57935 1.000 23.26473 H ? B ? 166 H 1
   ATOM 10501 HA . LEU B 264 ? 32.11816 -18.12152 52.69190 1.000 19.36602 H ? B ? 166 HA 1
   ATOM 10502 CB A LEU B 264 ? 32.34466 -17.28830 54.53866 0.347 16.79508 C ? B ? 166 CB 1
   ATOM 10503 CG A LEU B 264 ? 31.68907 -15.92702 54.25628 0.347 17.53368 C ? B ? 166 CG 1
   ATOM 10504 CD1 A LEU B 264 ? 30.61261 -16.07135 53.20342 0.347 17.10685 C ? B ? 166 CD1 1
   ATOM 10505 CD2 A LEU B 264 ? 31.09755 -15.35737 55.52339 0.347 22.19018 C ? B ? 166 CD2 1
   ATOM 10506 HB2 A LEU B 264 ? 31.68454 -17.83159 54.99691 0.347 20.20089 H ? B ? 166 HB2 1
   ATOM 10507 HB3 A LEU B 264 ? 33.10150 -17.12315 55.12246 0.347 20.20089 H ? B ? 166 HB3 1
   ATOM 10508 HG A LEU B 264 ? 32.36340 -15.31258 53.92669 0.347 21.08720 H ? B ? 166 HG 1
   ATOM 10509 HD11 A LEU B 264 ? 30.06878 -15.26818 53.19562 0.347 20.57501 H ? B ? 166 HD11 1
   ATOM 10510 HD12 A LEU B 264 ? 31.03221 -16.19513 52.33767 0.347 20.57501 H ? B ? 166 HD12 1
   ATOM 10511 HD13 A LEU B 264 ? 30.06264 -16.84115 53.41753 0.347 20.57501 H ? B ? 166 HD13 1
   ATOM 10512 HD21 A LEU B 264 ? 30.70536 -14.49207 55.32761 0.347 26.67501 H ? B ? 166 HD21 1
   ATOM 10513 HD22 A LEU B 264 ? 30.41526 -15.96276 55.85336 0.347 26.67501 H ? B ? 166 HD22 1
   ATOM 10514 HD23 A LEU B 264 ? 31.80089 -15.25988 56.18422 0.347 26.67501 H ? B ? 166 HD23 1
   ATOM 10515 CB B LEU B 264 ? 32.35831 -17.28007 54.54211 0.653 16.76635 C ? B ? 166 CB 1
   ATOM 10516 CG B LEU B 264 ? 32.09700 -15.77636 54.25072 0.653 16.96516 C ? B ? 166 CG 1
   ATOM 10517 CD1 B LEU B 264 ? 30.87917 -15.60996 53.42278 0.653 17.44216 C ? B ? 166 CD1 1
   ATOM 10518 CD2 B LEU B 264 ? 31.95839 -14.98611 55.53857 0.653 23.59755 C ? B ? 166 CD2 1
   ATOM 10519 HB2 B LEU B 264 ? 31.52656 -17.66938 54.85439 0.653 20.16641 H ? B ? 166 HB2 1
   ATOM 10520 HB3 B LEU B 264 ? 33.03159 -17.33343 55.23835 0.653 20.16641 H ? B ? 166 HB3 1
   ATOM 10521 HG B LEU B 264 ? 32.85648 -15.42430 53.76068 0.653 20.40499 H ? B ? 166 HG 1
   ATOM 10522 HD11 B LEU B 264 ? 30.74006 -14.66531 53.25199 0.653 20.97738 H ? B ? 166 HD11 1
   ATOM 10523 HD12 B LEU B 264 ? 30.99990 -16.08335 52.58479 0.653 20.97738 H ? B ? 166 HD12 1
   ATOM 10524 HD13 B LEU B 264 ? 30.11903 -15.97486 53.90229 0.653 20.97738 H ? B ? 166 HD13 1
   ATOM 10525 HD21 B LEU B 264 ? 31.77805 -14.05802 55.32174 0.653 28.36385 H ? B ? 166 HD21 1
   ATOM 10526 HD22 B LEU B 264 ? 31.22530 -15.35317 56.05697 0.653 28.36385 H ? B ? 166 HD22 1
   ATOM 10527 HD23 B LEU B 264 ? 32.78530 -15.05373 56.04112 0.653 28.36385 H ? B ? 166 HD23 1
   ATOM 10528 N B LEU B 265 ? 33.95114 -17.08153 51.41074 0.617 12.19329 N ? B ? 167 N 1
   ATOM 10529 CA B LEU B 265 ? 34.99301 -16.30490 50.72859 0.617 11.11258 C ? B ? 167 CA 1
   ATOM 10530 C B LEU B 265 ? 34.72038 -14.79622 50.66799 0.617 15.52722 C ? B ? 167 C 1
   ATOM 10531 O B LEU B 265 ? 35.67114 -13.99942 50.49751 0.617 10.96179 O ? B ? 167 O 1
   ATOM 10532 CB B LEU B 265 ? 35.20220 -16.78503 49.28587 0.617 11.57219 C ? B ? 167 CB 1
   ATOM 10533 CG B LEU B 265 ? 35.71677 -18.21434 49.07497 0.617 13.86090 C ? B ? 167 CG 1
   ATOM 10534 CD1 B LEU B 265 ? 35.92123 -18.50206 47.62540 0.617 16.39486 C ? B ? 167 CD1 1
   ATOM 10535 CD2 B LEU B 265 ? 36.98899 -18.44348 49.81436 0.617 15.68651 C ? B ? 167 CD2 1
   ATOM 10536 H B LEU B 265 ? 33.29815 -17.31192 50.90072 0.617 14.67874 H ? B ? 167 H 1
   ATOM 10537 HA B LEU B 265 ? 35.80970 -16.45493 51.23000 0.617 13.38189 H ? B ? 167 HA 1
   ATOM 10538 HB2 B LEU B 265 ? 34.34917 -16.72482 48.82803 0.617 13.93342 H ? B ? 167 HB2 1
   ATOM 10539 HB3 B LEU B 265 ? 35.84578 -16.19188 48.86768 0.617 13.93342 H ? B ? 167 HB3 1
   ATOM 10540 HG B LEU B 265 ? 35.04685 -18.82502 49.42020 0.617 16.67987 H ? B ? 167 HG 1
   ATOM 10541 HD11 B LEU B 265 ? 36.24924 -19.40957 47.52676 0.617 19.72063 H ? B ? 167 HD11 1
   ATOM 10542 HD12 B LEU B 265 ? 35.07500 -18.40395 47.16153 0.617 19.72063 H ? B ? 167 HD12 1
   ATOM 10543 HD13 B LEU B 265 ? 36.56929 -17.87536 47.26739 0.617 19.72063 H ? B ? 167 HD13 1
   ATOM 10544 HD21 B LEU B 265 ? 37.36431 -19.29504 49.54074 0.617 18.87061 H ? B ? 167 HD21 1
   ATOM 10545 HD22 B LEU B 265 ? 37.60863 -17.72676 49.60635 0.617 18.87061 H ? B ? 167 HD22 1
   ATOM 10546 HD23 B LEU B 265 ? 36.80340 -18.45440 50.76638 0.617 18.87061 H ? B ? 167 HD23 1
   ATOM 10547 N C LEU B 265 ? 33.93958 -17.02515 51.43763 0.383 12.25367 N ? B ? 167 N 1
   ATOM 10548 CA C LEU B 265 ? 34.95052 -16.15213 50.82721 0.383 11.43812 C ? B ? 167 CA 1
   ATOM 10549 C C LEU B 265 ? 34.59156 -14.68564 51.06427 0.383 15.20862 C ? B ? 167 C 1
   ATOM 10550 O C LEU B 265 ? 35.32322 -13.97311 51.75921 0.383 14.67332 O ? B ? 167 O 1
   ATOM 10551 CB C LEU B 265 ? 35.11337 -16.46018 49.33758 0.383 11.36351 C ? B ? 167 CB 1
   ATOM 10552 CG C LEU B 265 ? 35.50978 -17.90561 49.01004 0.383 13.77049 C ? B ? 167 CG 1
   ATOM 10553 CD1 C LEU B 265 ? 36.02073 -17.99831 47.61025 0.383 15.95748 C ? B ? 167 CD1 1
   ATOM 10554 CD2 C LEU B 265 ? 36.51188 -18.47010 49.99911 0.383 15.20688 C ? B ? 167 CD2 1
   ATOM 10555 H C LEU B 265 ? 33.30681 -17.26502 50.90691 0.383 14.75120 H ? B ? 167 H 1
   ATOM 10556 HA C LEU B 265 ? 35.80363 -16.33044 51.25302 0.383 13.77254 H ? B ? 167 HA 1
   ATOM 10557 HB2 C LEU B 265 ? 34.26886 -16.28274 48.89461 0.383 13.68300 H ? B ? 167 HB2 1
   ATOM 10558 HB3 C LEU B 265 ? 35.80404 -15.88092 48.97935 0.383 13.68300 H ? B ? 167 HB3 1
   ATOM 10559 HG C LEU B 265 ? 34.71662 -18.45898 49.08475 0.383 16.57139 H ? B ? 167 HG 1
   ATOM 10560 HD11 C LEU B 265 ? 36.26322 -18.91863 47.42288 0.383 19.19577 H ? B ? 167 HD11 1
   ATOM 10561 HD12 C LEU B 265 ? 35.32442 -17.70891 47.00009 0.383 19.19577 H ? B ? 167 HD12 1
   ATOM 10562 HD13 C LEU B 265 ? 36.79878 -17.42620 47.51954 0.383 19.19577 H ? B ? 167 HD13 1
   ATOM 10563 HD21 C LEU B 265 ? 36.88808 -19.28712 49.63600 0.383 18.29505 H ? B ? 167 HD21 1
   ATOM 10564 HD22 C LEU B 265 ? 37.21506 -17.81770 50.14335 0.383 18.29505 H ? B ? 167 HD22 1
   ATOM 10565 HD23 C LEU B 265 ? 36.05834 -18.65802 50.83571 0.383 18.29505 H ? B ? 167 HD23 1
   ATOM 10566 N B GLY B 266 ? 33.45243 -14.38748 50.77903 0.617 13.80434 N ? B ? 168 N 1
   ATOM 10567 CA B GLY B 266 ? 33.11579 -12.97514 50.80331 0.617 14.55661 C ? B ? 168 CA 1
   ATOM 10568 C B GLY B 266 ? 31.62807 -12.74675 50.99942 0.617 14.08243 C ? B ? 168 C 1
   ATOM 10569 O B GLY B 266 ? 30.82130 -13.59936 50.62629 0.617 9.89801 O ? B ? 168 O 1
   ATOM 10570 H B GLY B 266 ? 32.77470 -14.91320 50.84136 0.617 16.61200 H ? B ? 168 H 1
   ATOM 10571 HA2 B GLY B 266 ? 33.59135 -12.54311 51.53001 0.617 17.51473 H ? B ? 168 HA2 1
   ATOM 10572 HA3 B GLY B 266 ? 33.38149 -12.56623 49.96481 0.617 17.51473 H ? B ? 168 HA3 1
   ATOM 10573 N C GLY B 266 ? 33.47342 -14.21870 50.46599 0.383 13.45082 N ? B ? 168 N 1
   ATOM 10574 CA C GLY B 266 ? 33.02137 -12.84939 50.63331 0.383 14.49712 C ? B ? 168 CA 1
   ATOM 10575 C C GLY B 266 ? 31.55334 -12.77512 51.03441 0.383 14.00962 C ? B ? 168 C 1
   ATOM 10576 O C GLY B 266 ? 30.84089 -13.77953 51.03438 0.383 10.79452 O ? B ? 168 O 1
   ATOM 10577 H C GLY B 266 ? 32.96576 -14.69092 49.95719 0.383 16.18778 H ? B ? 168 H 1
   ATOM 10578 HA2 C GLY B 266 ? 33.54963 -12.41729 51.32261 0.383 17.44333 H ? B ? 168 HA2 1
   ATOM 10579 HA3 C GLY B 266 ? 33.13591 -12.36772 49.79919 0.383 17.44333 H ? B ? 168 HA3 1
   ATOM 10580 N B ARG B 267 ? 31.25082 -11.61400 51.59039 0.617 13.04291 N ? B ? 169 N 1
   ATOM 10581 CA B ARG B 267 ? 29.85625 -11.26348 51.80763 0.617 11.94865 C ? B ? 169 CA 1
   ATOM 10582 C B ARG B 267 ? 29.61949 -9.80180 51.43070 0.617 16.50711 C ? B ? 169 C 1
   ATOM 10583 O B ARG B 267 ? 30.49926 -8.94128 51.53394 0.617 10.79934 O ? B ? 169 O 1
   ATOM 10584 CB B ARG B 267 ? 29.42971 -11.47238 53.24192 0.617 14.01191 C ? B ? 169 CB 1
   ATOM 10585 CG B ARG B 267 ? 27.92378 -11.42209 53.47178 0.617 11.38749 C ? B ? 169 CG 1
   ATOM 10586 CD B ARG B 267 ? 27.53586 -11.41410 54.91797 0.617 18.31967 C ? B ? 169 CD 1
   ATOM 10587 NE B ARG B 267 ? 27.92515 -12.61528 55.64844 0.617 21.01026 N ? B ? 169 NE 1
   ATOM 10588 CZ B ARG B 267 ? 28.99991 -12.70215 56.42066 0.617 22.17937 C ? B ? 169 CZ 1
   ATOM 10589 NH1 B ARG B 267 ? 29.74138 -11.64017 56.69829 0.617 21.52273 N ? B ? 169 NH1 1
   ATOM 10590 NH2 B ARG B 267 ? 29.33012 -13.87852 56.94321 0.617 22.38969 N ? B ? 169 NH2 1
   ATOM 10591 H B ARG B 267 ? 31.80080 -11.01979 51.88028 0.617 15.69828 H ? B ? 169 H 1
   ATOM 10592 HA B ARG B 267 ? 29.31036 -11.82491 51.23518 0.617 14.38517 H ? B ? 169 HA 1
   ATOM 10593 HB2 B ARG B 267 ? 29.74064 -12.34418 53.53208 0.617 16.86108 H ? B ? 169 HB2 1
   ATOM 10594 HB3 B ARG B 267 ? 29.83188 -10.77831 53.78728 0.617 16.86108 H ? B ? 169 HB3 1
   ATOM 10595 HG2 B ARG B 267 ? 27.57229 -10.61368 53.06704 0.617 13.71179 H ? B ? 169 HG2 1
   ATOM 10596 HG3 B ARG B 267 ? 27.51839 -12.20191 53.06136 0.617 13.71179 H ? B ? 169 HG3 1
   ATOM 10597 HD2 B ARG B 267 ? 27.96176 -10.65705 55.34969 0.617 22.03040 H ? B ? 169 HD2 1
   ATOM 10598 HD3 B ARG B 267 ? 26.57135 -11.33220 54.98047 0.617 22.03040 H ? B ? 169 HD3 1
   ATOM 10599 HE B ARG B 267 ? 27.42589 -13.31151 55.57357 0.617 25.25910 H ? B ? 169 HE 1
   ATOM 10600 HH11 B ARG B 267 ? 29.52980 -10.87168 56.37540 0.617 25.87407 H ? B ? 169 HH11 1
   ATOM 10601 HH12 B ARG B 267 ? 30.43436 -11.71919 57.20143 0.617 25.87407 H ? B ? 169 HH12 1
   ATOM 10602 HH21 B ARG B 267 ? 28.84892 -14.57218 56.77924 0.617 26.91442 H ? B ? 169 HH21 1
   ATOM 10603 HH22 B ARG B 267 ? 30.02502 -13.94616 57.44534 0.617 26.91442 H ? B ? 169 HH22 1
   ATOM 10604 N C ARG B 267 ? 31.10585 -11.55797 51.36641 0.383 13.10417 N ? B ? 169 N 1
   ATOM 10605 CA C ARG B 267 ? 29.74543 -11.35284 51.87617 0.383 11.99554 C ? B ? 169 CA 1
   ATOM 10606 C C ARG B 267 ? 29.37199 -9.87788 51.83196 0.383 15.19786 C ? B ? 169 C 1
   ATOM 10607 O C ARG B 267 ? 29.93469 -9.07833 52.58643 0.383 9.52969 O ? B ? 169 O 1
   ATOM 10608 CB C ARG B 267 ? 29.62548 -11.86729 53.29280 0.383 15.26606 C ? B ? 169 CB 1
   ATOM 10609 CG C ARG B 267 ? 28.33827 -11.46657 54.01870 0.383 12.53545 C ? B ? 169 CG 1
   ATOM 10610 CD C ARG B 267 ? 28.30093 -12.06302 55.43256 0.383 19.67450 C ? B ? 169 CD 1
   ATOM 10611 NE C ARG B 267 ? 29.61591 -12.08887 56.06621 0.383 21.71749 N ? B ? 169 NE 1
   ATOM 10612 CZ C ARG B 267 ? 29.93072 -12.81261 57.13296 0.383 23.89661 C ? B ? 169 CZ 1
   ATOM 10613 NH1 C ARG B 267 ? 29.03315 -13.55256 57.76036 0.383 24.34065 N ? B ? 169 NH1 1
   ATOM 10614 NH2 C ARG B 267 ? 31.17627 -12.77642 57.59604 0.383 30.77072 N ? B ? 169 NH2 1
   ATOM 10615 H C ARG B 267 ? 31.56998 -10.83652 51.30562 0.383 15.77180 H ? B ? 169 H 1
   ATOM 10616 HA C ARG B 267 ? 29.14123 -11.82864 51.28503 0.383 14.44144 H ? B ? 169 HA 1
   ATOM 10617 HB2 C ARG B 267 ? 29.65786 -12.83651 53.27138 0.383 18.36607 H ? B ? 169 HB2 1
   ATOM 10618 HB3 C ARG B 267 ? 30.37041 -11.52179 53.80916 0.383 18.36607 H ? B ? 169 HB3 1
   ATOM 10619 HG2 C ARG B 267 ? 28.29466 -10.50026 54.09113 0.383 15.08933 H ? B ? 169 HG2 1
   ATOM 10620 HG3 C ARG B 267 ? 27.57161 -11.79719 53.52491 0.383 15.08933 H ? B ? 169 HG3 1
   ATOM 10621 HD2 C ARG B 267 ? 27.71111 -11.52812 55.98654 0.383 23.65619 H ? B ? 169 HD2 1
   ATOM 10622 HD3 C ARG B 267 ? 27.97339 -12.97471 55.38321 0.383 23.65619 H ? B ? 169 HD3 1
   ATOM 10623 HE C ARG B 267 ? 30.23283 -11.59822 55.72230 0.383 26.10778 H ? B ? 169 HE 1
   ATOM 10624 HH11 C ARG B 267 ? 28.22070 -13.57353 57.47915 0.383 29.25558 H ? B ? 169 HH11 1
   ATOM 10625 HH12 C ARG B 267 ? 29.26156 -14.01307 58.44982 0.383 29.25558 H ? B ? 169 HH12 1
   ATOM 10626 HH21 C ARG B 267 ? 31.76641 -12.28817 57.20496 0.383 36.97165 H ? B ? 169 HH21 1
   ATOM 10627 HH22 C ARG B 267 ? 31.39192 -13.24126 58.28671 0.383 36.97165 H ? B ? 169 HH22 1
   ATOM 10628 N . ASN B 268 ? 28.41950 -9.53040 50.95923 1.000 12.18442 N ? B ? 170 N 1
   ATOM 10629 CA . ASN B 268 ? 27.96553 -8.15985 50.78232 1.000 13.02014 C ? B ? 170 CA 1
   ATOM 10630 C . ASN B 268 ? 26.45991 -8.16724 50.90715 1.000 14.65772 C ? B ? 170 C 1
   ATOM 10631 O . ASN B 268 ? 25.83533 -9.21863 50.78688 1.000 12.75416 O ? B ? 170 O 1
   ATOM 10632 HA . ASN B 268 ? 28.36337 -7.59504 51.46322 1.000 15.67096 H ? B ? 170 HA 1
   ATOM 10633 CB A ASN B 268 ? 28.38362 -7.61374 49.43576 0.298 13.51208 C ? B ? 170 CB 1
   ATOM 10634 CG A ASN B 268 ? 29.86403 -7.49474 49.30403 0.298 15.42375 C ? B ? 170 CG 1
   ATOM 10635 OD1 A ASN B 268 ? 30.59215 -8.47500 49.49549 0.298 13.95046 O ? B ? 170 OD1 1
   ATOM 10636 ND2 A ASN B 268 ? 30.33666 -6.28066 48.99235 0.298 14.86278 N ? B ? 170 ND2 1
   ATOM 10637 HB2 A ASN B 268 ? 28.06620 -8.20965 48.73931 0.298 16.26129 H ? B ? 170 HB2 1
   ATOM 10638 HB3 A ASN B 268 ? 27.99885 -6.73114 49.31801 0.298 16.26129 H ? B ? 170 HB3 1
   ATOM 10639 HD21 A ASN B 268 ? 31.18338 -6.15837 48.90458 0.298 17.88213 H ? B ? 170 HD21 1
   ATOM 10640 HD22 A ASN B 268 ? 29.79336 -5.62354 48.88003 0.298 17.88213 H ? B ? 170 HD22 1
   ATOM 10641 CB B ASN B 268 ? 28.34126 -7.57361 49.42089 0.343 13.51017 C ? B ? 170 CB 1
   ATOM 10642 CG B ASN B 268 ? 29.78826 -7.25686 49.30868 0.343 15.57276 C ? B ? 170 CG 1
   ATOM 10643 OD1 B ASN B 268 ? 30.29915 -6.40689 50.05944 0.343 16.32002 O ? B ? 170 OD1 1
   ATOM 10644 ND2 B ASN B 268 ? 30.47447 -7.90629 48.34638 0.343 13.91220 N ? B ? 170 ND2 1
   ATOM 10645 H B ASN B 268 ? 27.84130 -10.12479 50.73122 0.617 14.66810 H ? B ? 170 H 1
   ATOM 10646 HB2 B ASN B 268 ? 28.12076 -8.21632 48.72864 0.343 16.25899 H ? B ? 170 HB2 1
   ATOM 10647 HB3 B ASN B 268 ? 27.84332 -6.75278 49.28228 0.343 16.25899 H ? B ? 170 HB3 1
   ATOM 10648 HD21 B ASN B 268 ? 31.31492 -7.75669 48.24213 0.343 16.74143 H ? B ? 170 HD21 1
   ATOM 10649 HD22 B ASN B 268 ? 30.07162 -8.47004 47.83697 0.343 16.74143 H ? B ? 170 HD22 1
   ATOM 10650 CB C ASN B 268 ? 28.35379 -7.57538 49.43171 0.359 13.50688 C ? B ? 170 CB 1
   ATOM 10651 CG C ASN B 268 ? 29.77972 -7.14627 49.38049 0.359 15.60622 C ? B ? 170 CG 1
   ATOM 10652 OD1 C ASN B 268 ? 30.17340 -6.18544 50.07121 0.359 16.10065 O ? B ? 170 OD1 1
   ATOM 10653 ND2 C ASN B 268 ? 30.58133 -7.83693 48.54806 0.359 14.10589 N ? B ? 170 ND2 1
   ATOM 10654 H C ASN B 268 ? 28.01451 -10.09067 50.44769 0.383 14.66810 H ? B ? 170 H 1
   ATOM 10655 HB2 C ASN B 268 ? 28.21739 -8.24698 48.74523 0.359 16.25505 H ? B ? 170 HB2 1
   ATOM 10656 HB3 C ASN B 268 ? 27.80002 -6.79963 49.25158 0.359 16.25505 H ? B ? 170 HB3 1
   ATOM 10657 HD21 C ASN B 268 ? 31.41321 -7.62926 48.48138 0.359 16.97386 H ? B ? 170 HD21 1
   ATOM 10658 HD22 C ASN B 268 ? 30.26151 -8.48580 48.08298 0.359 16.97386 H ? B ? 170 HD22 1
   ATOM 10659 N . SER B 269 ? 25.87352 -6.99840 51.14708 1.000 11.10893 N ? B ? 171 N 1
   ATOM 10660 CA . SER B 269 ? 24.41976 -6.92969 51.29161 1.000 11.80945 C ? B ? 171 CA 1
   ATOM 10661 C . SER B 269 ? 23.90459 -5.59322 50.78485 1.000 11.82337 C ? B ? 171 C 1
   ATOM 10662 O . SER B 269 ? 24.63098 -4.60603 50.72126 1.000 12.32771 O ? B ? 171 O 1
   ATOM 10663 H . SER B 269 ? 26.28452 -6.24741 51.22885 1.000 13.37750 H ? B ? 171 H 1
   ATOM 10664 HA . SER B 269 ? 24.03003 -7.63056 50.74590 1.000 14.21813 H ? B ? 171 HA 1
   ATOM 10665 CB A SER B 269 ? 23.98059 -7.13847 52.75093 0.315 14.21649 C ? B ? 171 CB 1
   ATOM 10666 OG A SER B 269 ? 24.30411 -8.44042 53.22892 0.315 15.31372 O ? B ? 171 OG 1
   ATOM 10667 HB2 A SER B 269 ? 24.43008 -6.48309 53.30711 0.315 17.10659 H ? B ? 171 HB2 1
   ATOM 10668 HB3 A SER B 269 ? 23.01976 -7.01744 52.80623 0.315 17.10659 H ? B ? 171 HB3 1
   ATOM 10669 HG A SER B 269 ? 23.88829 -9.02059 52.78610 0.315 18.42325 H ? B ? 171 HG 1
   ATOM 10670 CB B SER B 269 ? 23.98774 -7.12116 52.74899 0.358 14.22439 C ? B ? 171 CB 1
   ATOM 10671 OG B SER B 269 ? 24.45810 -6.03086 53.53040 0.358 16.00511 O ? B ? 171 OG 1
   ATOM 10672 HB2 B SER B 269 ? 23.01943 -7.15510 52.79506 0.358 17.11606 H ? B ? 171 HB2 1
   ATOM 10673 HB3 B SER B 269 ? 24.36525 -7.94706 53.08997 0.358 17.11606 H ? B ? 171 HB3 1
   ATOM 10674 HG B SER B 269 ? 25.23216 -5.81496 53.28584 0.358 19.25293 H ? B ? 171 HG 1
   ATOM 10675 CB C SER B 269 ? 23.99025 -7.11628 52.74999 0.327 14.21945 C ? B ? 171 CB 1
   ATOM 10676 OG C SER B 269 ? 24.46110 -6.02283 53.52672 0.327 15.99880 O ? B ? 171 OG 1
   ATOM 10677 HB2 C SER B 269 ? 23.02204 -7.15075 52.79772 0.327 17.11014 H ? B ? 171 HB2 1
   ATOM 10678 HB3 C SER B 269 ? 24.36889 -7.94070 53.09332 0.327 17.11014 H ? B ? 171 HB3 1
   ATOM 10679 HG C SER B 269 ? 25.23588 -5.80934 53.28229 0.327 19.24536 H ? B ? 171 HG 1
   ATOM 10680 N . PHE B 270 ? 22.62361 -5.57265 50.45275 1.000 10.77177 N ? B ? 172 N 1
   ATOM 10681 CA . PHE B 270 ? 21.96750 -4.36434 49.99689 1.000 10.60824 C ? B ? 172 CA 1
   ATOM 10682 C . PHE B 270 ? 20.52861 -4.47661 50.44664 1.000 12.25892 C ? B ? 172 C 1
   ATOM 10683 O . PHE B 270 ? 20.00081 -5.58151 50.56778 1.000 6.87156 O ? B ? 172 O 1
   ATOM 10684 CB . PHE B 270 ? 22.06844 -4.16720 48.49100 1.000 7.37154 C ? B ? 172 CB 1
   ATOM 10685 CG . PHE B 270 ? 21.52594 -5.27485 47.65264 1.000 8.13568 C ? B ? 172 CG 1
   ATOM 10686 CD1 . PHE B 270 ? 22.34858 -6.31381 47.28486 1.000 8.59310 C ? B ? 172 CD1 1
   ATOM 10687 CD2 . PHE B 270 ? 20.24411 -5.17800 47.09088 1.000 9.31162 C ? B ? 172 CD2 1
   ATOM 10688 CE1 . PHE B 270 ? 21.94615 -7.26904 46.44867 1.000 9.99214 C ? B ? 172 CE1 1
   ATOM 10689 CE2 . PHE B 270 ? 19.78124 -6.19268 46.26575 1.000 11.80252 C ? B ? 172 CE2 1
   ATOM 10690 CZ . PHE B 270 ? 20.67032 -7.27514 45.94292 1.000 11.71892 C ? B ? 172 CZ 1
   ATOM 10691 H . PHE B 270 ? 22.10563 -6.25845 50.48405 1.000 12.97292 H ? B ? 172 H 1
   ATOM 10692 HA . PHE B 270 ? 22.37627 -3.57672 50.38863 1.000 12.77668 H ? B ? 172 HA 1
   ATOM 10693 HB2 . PHE B 270 ? 21.57894 -3.36331 48.25638 1.000 8.89264 H ? B ? 172 HB2 1
   ATOM 10694 HB3 . PHE B 270 ? 23.00497 -4.06462 48.26017 1.000 8.89264 H ? B ? 172 HB3 1
   ATOM 10695 HD1 . PHE B 270 ? 23.21129 -6.35040 47.63025 1.000 10.35852 H ? B ? 172 HD1 1
   ATOM 10696 HD2 . PHE B 270 ? 19.70863 -4.43910 47.27027 1.000 11.22074 H ? B ? 172 HD2 1
   ATOM 10697 HE1 . PHE B 270 ? 22.53890 -7.94247 46.20364 1.000 12.03736 H ? B ? 172 HE1 1
   ATOM 10698 HE2 . PHE B 270 ? 18.91464 -6.17300 45.92882 1.000 14.20982 H ? B ? 172 HE2 1
   ATOM 10699 HZ . PHE B 270 ? 20.38415 -7.97185 45.39739 1.000 14.10950 H ? B ? 172 HZ 1
   ATOM 10700 N B GLU B 271 ? 19.93770 -3.32296 50.75314 0.253 9.89954 N ? B ? 173 N 1
   ATOM 10701 CA B GLU B 271 ? 18.53004 -3.21463 51.10298 0.253 8.98678 C ? B ? 173 CA 1
   ATOM 10702 C B GLU B 271 ? 17.69675 -3.38730 49.84192 0.253 9.16113 C ? B ? 173 C 1
   ATOM 10703 O B GLU B 271 ? 18.13298 -3.05821 48.74016 0.253 8.43141 O ? B ? 173 O 1
   ATOM 10704 CB B GLU B 271 ? 18.25496 -1.85323 51.74975 0.253 10.83023 C ? B ? 173 CB 1
   ATOM 10705 CG B GLU B 271 ? 17.12162 -1.84908 52.73880 0.253 11.29116 C ? B ? 173 CG 1
   ATOM 10706 CD B GLU B 271 ? 17.28679 -0.75996 53.78540 0.253 13.65114 C ? B ? 173 CD 1
   ATOM 10707 OE1 B GLU B 271 ? 18.44766 -0.41582 54.09822 0.253 15.09600 O ? B ? 173 OE1 1
   ATOM 10708 OE2 B GLU B 271 ? 16.25800 -0.25094 54.28126 0.253 12.81845 O ? B ? 173 OE2 1
   ATOM 10709 H B GLU B 271 ? 20.34533 -2.56581 50.76543 0.253 11.92624 H ? B ? 173 H 1
   ATOM 10710 HA B GLU B 271 ? 18.27522 -3.89662 51.74395 0.253 10.83093 H ? B ? 173 HA 1
   ATOM 10711 HB2 B GLU B 271 ? 19.05422 -1.56723 52.21909 0.253 13.04307 H ? B ? 173 HB2 1
   ATOM 10712 HB3 B GLU B 271 ? 18.03562 -1.21783 51.05042 0.253 13.04307 H ? B ? 173 HB3 1
   ATOM 10713 HG2 B GLU B 271 ? 16.28767 -1.69400 52.26829 0.253 13.59618 H ? B ? 173 HG2 1
   ATOM 10714 HG3 B GLU B 271 ? 17.09160 -2.70525 53.19375 0.253 13.59618 H ? B ? 173 HG3 1
   ATOM 10715 N D GLU B 271 ? 19.92481 -3.33851 50.78225 0.747 9.88156 N ? B ? 173 N 1
   ATOM 10716 CA D GLU B 271 ? 18.51573 -3.28817 51.16163 0.747 8.83842 C ? B ? 173 CA 1
   ATOM 10717 C D GLU B 271 ? 17.69869 -3.38240 49.87706 0.747 9.20025 C ? B ? 173 C 1
   ATOM 10718 O D GLU B 271 ? 18.12010 -2.90916 48.82784 0.747 8.25065 O ? B ? 173 O 1
   ATOM 10719 CB D GLU B 271 ? 18.18065 -1.98907 51.91597 0.747 10.73167 C ? B ? 173 CB 1
   ATOM 10720 CG D GLU B 271 ? 16.70831 -1.90193 52.30719 0.747 10.00842 C ? B ? 173 CG 1
   ATOM 10721 CD D GLU B 271 ? 16.40727 -0.76353 53.25814 0.747 15.65042 C ? B ? 173 CD 1
   ATOM 10722 OE1 D GLU B 271 ? 17.34993 -0.04167 53.61453 0.747 13.96856 O ? B ? 173 OE1 1
   ATOM 10723 OE2 D GLU B 271 ? 15.24610 -0.63501 53.67052 0.747 12.02028 O ? B ? 173 OE2 1
   ATOM 10724 H D GLU B 271 ? 20.31434 -2.57196 50.79834 0.747 11.90467 H ? B ? 173 H 1
   ATOM 10725 HA D GLU B 271 ? 18.28871 -4.01369 51.76412 0.747 10.65290 H ? B ? 173 HA 1
   ATOM 10726 HB2 D GLU B 271 ? 18.71074 -1.94865 52.72731 0.747 12.92480 H ? B ? 173 HB2 1
   ATOM 10727 HB3 D GLU B 271 ? 18.38648 -1.23085 51.34708 0.747 12.92480 H ? B ? 173 HB3 1
   ATOM 10728 HG2 D GLU B 271 ? 16.17799 -1.76850 51.50603 0.747 12.05690 H ? B ? 173 HG2 1
   ATOM 10729 HG3 D GLU B 271 ? 16.44961 -2.72937 52.74230 0.747 12.05690 H ? B ? 173 HG3 1
   ATOM 10730 N B VAL B 272 ? 16.49353 -3.92047 49.99822 0.253 8.28963 N ? B ? 174 N 1
   ATOM 10731 CA B VAL B 272 ? 15.58721 -4.12584 48.87552 0.253 7.44300 C ? B ? 174 CA 1
   ATOM 10732 C B VAL B 272 ? 14.22677 -3.56055 49.25537 0.253 8.29281 C ? B ? 174 C 1
   ATOM 10733 O B VAL B 272 ? 13.74759 -3.79731 50.36988 0.253 8.45750 O ? B ? 174 O 1
   ATOM 10734 CB B VAL B 272 ? 15.44742 -5.61522 48.50670 0.253 8.67476 C ? B ? 174 CB 1
   ATOM 10735 CG1 B VAL B 272 ? 14.37215 -5.76734 47.43756 0.253 7.86627 C ? B ? 174 CG1 1
   ATOM 10736 CG2 B VAL B 272 ? 16.76733 -6.19161 48.05319 0.253 11.07558 C ? B ? 174 CG2 1
   ATOM 10737 H B VAL B 272 ? 16.17452 -4.17504 50.75520 0.253 9.99435 H ? B ? 174 H 1
   ATOM 10738 HA B VAL B 272 ? 15.92801 -3.64689 48.10392 0.253 8.97839 H ? B ? 174 HA 1
   ATOM 10739 HB B VAL B 272 ? 15.17996 -6.12131 49.28979 0.253 10.45651 H ? B ? 174 HB 1
   ATOM 10740 HG11 B VAL B 272 ? 14.44144 -6.65096 47.04346 0.253 9.48632 H ? B ? 174 HG11 1
   ATOM 10741 HG12 B VAL B 272 ? 13.50048 -5.65573 47.84821 0.253 9.48632 H ? B ? 174 HG12 1
   ATOM 10742 HG13 B VAL B 272 ? 14.50606 -5.08991 46.75635 0.253 9.48632 H ? B ? 174 HG13 1
   ATOM 10743 HG21 B VAL B 272 ? 16.60468 -7.03110 47.59526 0.253 13.33749 H ? B ? 174 HG21 1
   ATOM 10744 HG22 B VAL B 272 ? 17.19577 -5.56373 47.45061 0.253 13.33749 H ? B ? 174 HG22 1
   ATOM 10745 HG23 B VAL B 272 ? 17.32970 -6.34166 48.82916 0.253 13.33749 H ? B ? 174 HG23 1
   ATOM 10746 N D VAL B 272 ? 16.52181 -3.97014 49.94033 0.747 8.27650 N ? B ? 174 N 1
   ATOM 10747 CA D VAL B 272 ? 15.64833 -4.01509 48.77281 0.747 7.17222 C ? B ? 174 CA 1
   ATOM 10748 C D VAL B 272 ? 14.26589 -3.56477 49.20852 0.747 8.25383 C ? B ? 174 C 1
   ATOM 10749 O D VAL B 272 ? 13.81381 -3.88778 50.31430 0.747 8.39584 O ? B ? 174 O 1
   ATOM 10750 CB D VAL B 272 ? 15.54373 -5.41762 48.14593 0.747 8.94609 C ? B ? 174 CB 1
   ATOM 10751 CG1 D VAL B 272 ? 14.83625 -5.33667 46.80063 0.747 8.31098 C ? B ? 174 CG1 1
   ATOM 10752 CG2 D VAL B 272 ? 16.90247 -6.03170 47.94569 0.747 11.71045 C ? B ? 174 CG2 1
   ATOM 10753 H D VAL B 272 ? 16.20320 -4.35010 50.64299 0.747 9.97860 H ? B ? 174 H 1
   ATOM 10754 HA D VAL B 272 ? 16.00828 -3.41233 48.10347 0.747 8.65346 H ? B ? 174 HA 1
   ATOM 10755 HB D VAL B 272 ? 15.03707 -5.97961 48.75286 0.747 10.78210 H ? B ? 174 HB 1
   ATOM 10756 HG11 D VAL B 272 ? 14.85260 -6.21157 46.38207 0.747 10.01998 H ? B ? 174 HG11 1
   ATOM 10757 HG12 D VAL B 272 ? 13.91897 -5.05503 46.94266 0.747 10.01998 H ? B ? 174 HG12 1
   ATOM 10758 HG13 D VAL B 272 ? 15.29683 -4.69304 46.23983 0.747 10.01998 H ? B ? 174 HG13 1
   ATOM 10759 HG21 D VAL B 272 ? 16.79572 -6.97160 47.73101 0.747 14.09934 H ? B ? 174 HG21 1
   ATOM 10760 HG22 D VAL B 272 ? 17.35122 -5.57488 47.21711 0.747 14.09934 H ? B ? 174 HG22 1
   ATOM 10761 HG23 D VAL B 272 ? 17.41613 -5.93532 48.76287 0.747 14.09934 H ? B ? 174 HG23 1
   ATOM 10762 N . HIS B 273 ? 13.59896 -2.82790 48.33619 1.000 7.91286 N ? B ? 175 N 1
   ATOM 10763 CA . HIS B 273 ? 12.23424 -2.34794 48.53360 1.000 6.49235 C ? B ? 175 CA 1
   ATOM 10764 C . HIS B 273 ? 11.55652 -2.71469 47.23025 1.000 7.12251 C ? B ? 175 C 1
   ATOM 10765 O . HIS B 273 ? 11.93130 -2.17417 46.18678 1.000 7.22099 O ? B ? 175 O 1
   ATOM 10766 CB . HIS B 273 ? 12.19761 -0.86785 48.77027 1.000 9.46002 C ? B ? 175 CB 1
   ATOM 10767 CG . HIS B 273 ? 10.82347 -0.26543 48.80579 1.000 13.74405 C ? B ? 175 CG 1
   ATOM 10768 ND1 . HIS B 273 ? 9.91643 -0.51053 49.81829 1.000 13.14540 N ? B ? 175 ND1 1
   ATOM 10769 CD2 . HIS B 273 ? 10.21354 0.61213 47.96699 1.000 14.60655 C ? B ? 175 CD2 1
   ATOM 10770 CE1 . HIS B 273 ? 8.82176 0.21206 49.61908 1.000 15.64841 C ? B ? 175 CE1 1
   ATOM 10771 NE2 . HIS B 273 ? 8.99042 0.92918 48.52126 1.000 9.44412 N ? B ? 175 NE2 1
   ATOM 10772 HA . HIS B 273 ? 11.80356 -2.76212 49.29771 1.000 7.83762 H ? B ? 175 HA 1
   ATOM 10773 HB2 . HIS B 273 ? 12.61838 -0.68291 49.62447 1.000 11.39881 H ? B ? 175 HB2 1
   ATOM 10774 HB3 . HIS B 273 ? 12.68850 -0.43054 48.05705 1.000 11.39881 H ? B ? 175 HB3 1
   ATOM 10775 HD2 . HIS B 273 ? 10.55703 0.93885 47.16689 1.000 17.57465 H ? B ? 175 HD2 1
   ATOM 10776 HE1 . HIS B 273 ? 8.06488 0.21384 50.15949 1.000 18.82489 H ? B ? 175 HE1 1
   ATOM 10777 HE2 . HIS B 273 ? 8.42994 1.49947 48.20467 1.000 11.37973 H ? B ? 175 HE2 1
   ATOM 10778 H B HIS B 273 ? 13.94692 -2.59507 47.58498 0.253 9.54223 H ? B ? 175 H 1
   ATOM 10779 H D HIS B 273 ? 13.92948 -2.57817 47.58254 0.747 9.54223 H ? B ? 175 H 1
   ATOM 10780 N . VAL B 274 ? 10.71636 -3.74955 47.25061 1.000 9.17989 N ? B ? 176 N 1
   ATOM 10781 CA . VAL B 274 ? 10.02479 -4.18730 46.05459 1.000 8.07340 C ? B ? 176 CA 1
   ATOM 10782 C . VAL B 274 ? 8.68921 -3.48090 46.04328 1.000 10.29742 C ? B ? 176 C 1
   ATOM 10783 O . VAL B 274 ? 7.94216 -3.56615 47.02282 1.000 7.64504 O ? B ? 176 O 1
   ATOM 10784 CB . VAL B 274 ? 9.82075 -5.70357 46.02395 1.000 5.60919 C ? B ? 176 CB 1
   ATOM 10785 CG1 . VAL B 274 ? 9.40110 -6.13989 44.58040 1.000 8.35040 C ? B ? 176 CG1 1
   ATOM 10786 CG2 . VAL B 274 ? 11.12339 -6.43530 46.31345 1.000 9.80285 C ? B ? 176 CG2 1
   ATOM 10787 H . VAL B 274 ? 10.53407 -4.21216 47.95230 1.000 11.06266 H ? B ? 176 H 1
   ATOM 10788 HA . VAL B 274 ? 10.54805 -3.95011 45.27303 1.000 9.73487 H ? B ? 176 HA 1
   ATOM 10789 HB . VAL B 274 ? 9.14824 -5.92531 46.68687 1.000 6.77782 H ? B ? 176 HB 1
   ATOM 10790 HG11 . VAL B 274 ? 9.36505 -7.10842 44.54117 1.000 10.06727 H ? B ? 176 HG11 1
   ATOM 10791 HG12 . VAL B 274 ? 8.52808 -5.76798 44.37933 1.000 10.06727 H ? B ? 176 HG12 1
   ATOM 10792 HG13 . VAL B 274 ? 10.05617 -5.80733 43.94700 1.000 10.06727 H ? B ? 176 HG13 1
   ATOM 10793 HG21 . VAL B 274 ? 10.98061 -7.38872 46.20621 1.000 11.81022 H ? B ? 176 HG21 1
   ATOM 10794 HG22 . VAL B 274 ? 11.80196 -6.13038 45.69098 1.000 11.81022 H ? B ? 176 HG22 1
   ATOM 10795 HG23 . VAL B 274 ? 11.39853 -6.24232 47.22337 1.000 11.81022 H ? B ? 176 HG23 1
   ATOM 10796 N . CYS B 275 ? 8.37088 -2.78957 44.94703 1.000 13.00533 N ? B ? 177 N 1
   ATOM 10797 CA . CYS B 275 ? 7.22362 -1.88016 44.99112 1.000 9.11912 C ? B ? 177 CA 1
   ATOM 10798 C . CYS B 275 ? 6.69447 -1.63711 43.58882 1.000 10.60629 C ? B ? 177 C 1
   ATOM 10799 O . CYS B 275 ? 7.31265 -2.04538 42.60679 1.000 9.82248 O ? B ? 177 O 1
   ATOM 10800 H . CYS B 275 ? 8.78707 -2.82816 44.19543 1.000 15.65319 H ? B ? 177 H 1
   ATOM 10801 HA . CYS B 275 ? 6.51421 -2.28946 45.51083 1.000 10.98974 H ? B ? 177 HA 1
   ATOM 10802 CB A CYS B 275 ? 7.60161 -0.55395 45.64265 0.350 9.72344 C ? B ? 177 CB 1
   ATOM 10803 SG A CYS B 275 ? 8.83461 0.33952 44.72111 0.350 11.81101 S ? B ? 177 SG 1
   ATOM 10804 HB2 A CYS B 275 ? 6.81043 0.00377 45.70503 0.350 11.71493 H ? B ? 177 HB2 1
   ATOM 10805 HB3 A CYS B 275 ? 7.95595 -0.72742 46.52880 0.350 11.71493 H ? B ? 177 HB3 1
   ATOM 10806 HG A CYS B 275 ? 8.42694 0.53363 43.60930 0.350 14.22000 H ? B ? 177 HG 1
   ATOM 10807 CB B CYS B 275 ? 7.63235 -0.56614 45.61510 0.650 9.69302 C ? B ? 177 CB 1
   ATOM 10808 SG B CYS B 275 ? 8.94941 0.20826 44.68983 0.650 12.42672 S ? B ? 177 SG 1
   ATOM 10809 HB2 B CYS B 275 ? 6.87098 0.03476 45.62650 0.650 11.67841 H ? B ? 177 HB2 1
   ATOM 10810 HB3 B CYS B 275 ? 7.94445 -0.72341 46.51996 0.650 11.67841 H ? B ? 177 HB3 1
   ATOM 10811 HG B CYS B 275 ? 8.58483 0.37869 43.55933 0.650 14.95886 H ? B ? 177 HG 1
   ATOM 10812 N A ALA B 276 ? 5.52371 -0.97051 43.50398 0.731 11.43678 N ? B ? 178 N 1
   ATOM 10813 CA A ALA B 276 ? 4.95775 -0.67993 42.18511 0.731 10.29086 C ? B ? 178 CA 1
   ATOM 10814 C A ALA B 276 ? 5.69293 0.44057 41.43069 0.731 12.03639 C ? B ? 178 C 1
   ATOM 10815 O A ALA B 276 ? 5.77314 0.42299 40.17942 0.731 11.89869 O ? B ? 178 O 1
   ATOM 10816 CB A ALA B 276 ? 3.49931 -0.29290 42.33718 0.731 9.04527 C ? B ? 178 CB 1
   ATOM 10817 H A ALA B 276 ? 5.06136 -0.68987 44.17262 0.731 13.77092 H ? B ? 178 H 1
   ATOM 10818 HA A ALA B 276 ? 5.03128 -1.48562 41.64999 0.731 12.39583 H ? B ? 178 HA 1
   ATOM 10819 HB1 A ALA B 276 ? 3.13114 -0.09857 41.46106 0.731 10.90112 H ? B ? 178 HB1 1
   ATOM 10820 HB2 A ALA B 276 ? 3.01734 -1.03081 42.74226 0.731 10.90112 H ? B ? 178 HB2 1
   ATOM 10821 HB3 A ALA B 276 ? 3.43835 0.49245 42.90322 0.731 10.90112 H ? B ? 178 HB3 1
   ATOM 10822 N C ALA B 276 ? 5.54283 -0.95816 43.49607 0.269 11.37278 N ? B ? 178 N 1
   ATOM 10823 CA C ALA B 276 ? 4.95956 -0.67993 42.18253 0.269 10.31525 C ? B ? 178 CA 1
   ATOM 10824 C C ALA B 276 ? 5.70339 0.42677 41.43372 0.269 11.98271 C ? B ? 178 C 1
   ATOM 10825 O C ALA B 276 ? 5.83693 0.37548 40.19854 0.269 11.90092 O ? B ? 178 O 1
   ATOM 10826 CB C ALA B 276 ? 3.49310 -0.29546 42.34484 0.269 9.14392 C ? B ? 178 CB 1
   ATOM 10827 H C ALA B 276 ? 5.09222 -0.65604 44.16335 0.269 13.69413 H ? B ? 178 H 1
   ATOM 10828 HA C ALA B 276 ? 5.01941 -1.48738 41.64836 0.269 12.42510 H ? B ? 178 HA 1
   ATOM 10829 HB1 C ALA B 276 ? 3.11680 -0.10924 41.47041 0.269 11.01949 H ? B ? 178 HB1 1
   ATOM 10830 HB2 C ALA B 276 ? 3.01751 -1.03216 42.75954 0.269 11.01949 H ? B ? 178 HB2 1
   ATOM 10831 HB3 C ALA B 276 ? 3.43376 0.49393 42.90541 0.269 11.01949 H ? B ? 178 HB3 1
   ATOM 10832 N A CYS B 277 ? 6.27575 1.39019 42.17140 0.731 11.30632 N ? B ? 179 N 1
   ATOM 10833 CA A CYS B 277 ? 6.85757 2.60675 41.61091 0.731 9.27406 C ? B ? 179 CA 1
   ATOM 10834 C A CYS B 277 ? 8.23459 2.82595 42.19402 0.731 9.64729 C ? B ? 179 C 1
   ATOM 10835 O A CYS B 277 ? 8.44242 3.73223 43.00988 0.731 9.75714 O ? B ? 179 O 1
   ATOM 10836 CB A CYS B 277 ? 5.97841 3.81336 41.89715 0.731 10.02700 C ? B ? 179 CB 1
   ATOM 10837 SG A CYS B 277 ? 4.23966 3.53647 41.32496 0.731 9.89274 S ? B ? 179 SG 1
   ATOM 10838 H A CYS B 277 ? 6.34625 1.34670 43.02741 0.731 13.61438 H ? B ? 179 H 1
   ATOM 10839 HA A CYS B 277 ? 6.94638 2.48402 40.65281 0.731 11.17567 H ? B ? 179 HA 1
   ATOM 10840 HB2 A CYS B 277 ? 5.96316 3.97927 42.85274 0.731 12.07920 H ? B ? 179 HB2 1
   ATOM 10841 HB3 A CYS B 277 ? 6.33404 4.58659 41.43182 0.731 12.07920 H ? B ? 179 HB3 1
   ATOM 10842 HG A CYS B 277 ? 4.24875 3.29712 40.14911 0.731 11.91809 H ? B ? 179 HG 1
   ATOM 10843 N C CYS B 277 ? 6.21213 1.42051 42.16447 0.269 11.27147 N ? B ? 179 N 1
   ATOM 10844 CA C CYS B 277 ? 6.84142 2.60342 41.58090 0.269 9.40670 C ? B ? 179 CA 1
   ATOM 10845 C C CYS B 277 ? 8.20913 2.80668 42.20804 0.269 9.69492 C ? B ? 179 C 1
   ATOM 10846 O C CYS B 277 ? 8.38629 3.64538 43.10105 0.269 9.91833 O ? B ? 179 O 1
   ATOM 10847 CB C CYS B 277 ? 5.96330 3.83477 41.76878 0.269 10.21799 C ? B ? 179 CB 1
   ATOM 10848 SG C CYS B 277 ? 4.31591 3.61949 41.00664 0.269 10.25202 S ? B ? 179 SG 1
   ATOM 10849 H C CYS B 277 ? 6.20337 1.43058 43.02437 0.269 13.57256 H ? B ? 179 H 1
   ATOM 10850 HA C CYS B 277 ? 6.97245 2.45115 40.63193 0.269 11.33483 H ? B ? 179 HA 1
   ATOM 10851 HB2 C CYS B 277 ? 5.84077 3.99741 42.71716 0.269 12.30839 H ? B ? 179 HB2 1
   ATOM 10852 HB3 C CYS B 277 ? 6.39284 4.59912 41.35387 0.269 12.30839 H ? B ? 179 HB3 1
   ATOM 10853 HG C CYS B 277 ? 3.77395 2.67365 41.50829 0.269 12.34921 H ? B ? 179 HG 1
   ATOM 10854 N . PRO B 278 ? 9.21203 2.07894 41.73505 1.000 11.93085 N ? B ? 180 N 1
   ATOM 10855 CA . PRO B 278 ? 10.55999 2.24065 42.31160 1.000 8.55668 C ? B ? 180 CA 1
   ATOM 10856 C . PRO B 278 ? 11.11396 3.65238 42.27830 1.000 12.02853 C ? B ? 180 C 1
   ATOM 10857 O . PRO B 278 ? 11.79135 4.04189 43.24242 1.000 12.97076 O ? B ? 180 O 1
   ATOM 10858 CB . PRO B 278 ? 11.40137 1.28238 41.47144 1.000 14.16222 C ? B ? 180 CB 1
   ATOM 10859 CG . PRO B 278 ? 10.36474 0.12816 41.16102 1.000 11.14472 C ? B ? 180 CG 1
   ATOM 10860 CD . PRO B 278 ? 9.08812 0.92613 40.83285 1.000 8.54395 C ? B ? 180 CD 1
   ATOM 10861 HA . PRO B 278 ? 10.53862 1.94852 43.23632 1.000 10.31481 H ? B ? 180 HA 1
   ATOM 10862 HB2 . PRO B 278 ? 11.70820 1.71660 40.66014 1.000 17.04145 H ? B ? 180 HB2 1
   ATOM 10863 HB3 . PRO B 278 ? 12.15994 0.95586 41.98022 1.000 17.04145 H ? B ? 180 HB3 1
   ATOM 10864 HG2 . PRO B 278 ? 10.65913 -0.40279 40.40450 1.000 13.42046 H ? B ? 180 HG2 1
   ATOM 10865 HG3 . PRO B 278 ? 10.24172 -0.44017 41.93740 1.000 13.42046 H ? B ? 180 HG3 1
   ATOM 10866 HD2 . PRO B 278 ? 9.07908 1.20688 39.90442 1.000 10.29953 H ? B ? 180 HD2 1
   ATOM 10867 HD3 . PRO B 278 ? 8.29124 0.40982 41.03109 1.000 10.29953 H ? B ? 180 HD3 1
   ATOM 10868 N . GLY B 279 ? 10.92376 4.37698 41.16321 1.000 10.67096 N ? B ? 181 N 1
   ATOM 10869 CA . GLY B 279 ? 11.45601 5.73260 41.03676 1.000 14.58318 C ? B ? 181 CA 1
   ATOM 10870 C . GLY B 279 ? 10.86051 6.70310 42.02935 1.000 11.85874 C ? B ? 181 C 1
   ATOM 10871 O . GLY B 279 ? 11.57500 7.48988 42.64659 1.000 15.90648 O ? B ? 181 O 1
   ATOM 10872 H . GLY B 279 ? 10.49174 4.10458 40.47129 1.000 12.85194 H ? B ? 181 H 1
   ATOM 10873 HA2 . GLY B 279 ? 12.41593 5.71091 41.17453 1.000 17.54661 H ? B ? 181 HA2 1
   ATOM 10874 HA3 . GLY B 279 ? 11.27255 6.06367 40.14366 1.000 17.54661 H ? B ? 181 HA3 1
   ATOM 10875 N B ARG B 280 ? 9.54693 6.63957 42.22450 0.490 13.40807 N ? B ? 182 N 1
   ATOM 10876 CA B ARG B 280 ? 8.92321 7.47134 43.24414 0.490 13.18412 C ? B ? 182 CA 1
   ATOM 10877 C B ARG B 280 ? 9.43613 7.11812 44.63674 0.490 12.20117 C ? B ? 182 C 1
   ATOM 10878 O B ARG B 280 ? 9.81715 8.00235 45.41337 0.490 13.28738 O ? B ? 182 O 1
   ATOM 10879 CB B ARG B 280 ? 7.40208 7.32657 43.17266 0.490 13.40541 C ? B ? 182 CB 1
   ATOM 10880 CG B ARG B 280 ? 6.67590 7.95549 44.34470 0.490 14.32158 C ? B ? 182 CG 1
   ATOM 10881 CD B ARG B 280 ? 5.18664 7.64652 44.27694 0.490 14.98349 C ? B ? 182 CD 1
   ATOM 10882 NE B ARG B 280 ? 4.90806 6.23023 44.52393 0.490 11.87029 N ? B ? 182 NE 1
   ATOM 10883 CZ B ARG B 280 ? 3.69896 5.68726 44.47726 0.490 12.30885 C ? B ? 182 CZ 1
   ATOM 10884 NH1 B ARG B 280 ? 2.64855 6.38439 44.08694 0.490 11.19323 N ? B ? 182 NH1 1
   ATOM 10885 NH2 B ARG B 280 ? 3.54306 4.41035 44.81536 0.490 10.17061 N ? B ? 182 NH2 1
   ATOM 10886 H B ARG B 280 ? 9.00564 6.13316 41.78844 0.490 16.13648 H ? B ? 182 H 1
   ATOM 10887 HA B ARG B 280 ? 9.14782 8.39915 43.07204 0.490 15.86774 H ? B ? 182 HA 1
   ATOM 10888 HB2 B ARG B 280 ? 7.08532 7.75583 42.36254 0.490 16.13328 H ? B ? 182 HB2 1
   ATOM 10889 HB3 B ARG B 280 ? 7.17866 6.38278 43.15716 0.490 16.13328 H ? B ? 182 HB3 1
   ATOM 10890 HG2 B ARG B 280 ? 7.02818 7.59845 45.17495 0.490 17.23269 H ? B ? 182 HG2 1
   ATOM 10891 HG3 B ARG B 280 ? 6.79323 8.91808 44.32127 0.490 17.23269 H ? B ? 182 HG3 1
   ATOM 10892 HD2 B ARG B 280 ? 4.72151 8.16845 44.94936 0.490 18.02699 H ? B ? 182 HD2 1
   ATOM 10893 HD3 B ARG B 280 ? 4.85397 7.87114 43.39390 0.490 18.02699 H ? B ? 182 HD3 1
   ATOM 10894 HE B ARG B 280 ? 5.57206 5.71690 44.71155 0.490 14.29114 H ? B ? 182 HE 1
   ATOM 10895 HH11 B ARG B 280 ? 2.74044 7.20780 43.85642 0.490 13.47867 H ? B ? 182 HH11 1
   ATOM 10896 HH12 B ARG B 280 ? 1.87217 6.01525 44.06310 0.490 13.47867 H ? B ? 182 HH12 1
   ATOM 10897 HH21 B ARG B 280 ? 4.22285 3.94461 45.06145 0.490 12.25152 H ? B ? 182 HH21 1
   ATOM 10898 HH22 B ARG B 280 ? 2.76246 4.05048 44.78789 0.490 12.25152 H ? B ? 182 HH22 1
   ATOM 10899 N C ARG B 280 ? 9.53684 6.68431 42.17460 0.510 13.40873 N ? B ? 182 N 1
   ATOM 10900 CA C ARG B 280 ? 8.91788 7.49876 43.21212 0.510 13.19311 C ? B ? 182 CA 1
   ATOM 10901 C C ARG B 280 ? 9.51310 7.17817 44.57709 0.510 12.17199 C ? B ? 182 C 1
   ATOM 10902 O C ARG B 280 ? 9.78729 8.07615 45.38371 0.510 13.29279 O ? B ? 182 O 1
   ATOM 10903 CB C ARG B 280 ? 7.40111 7.28452 43.22802 0.510 13.39888 C ? B ? 182 CB 1
   ATOM 10904 CG C ARG B 280 ? 6.74962 7.82446 44.50090 0.510 14.30575 C ? B ? 182 CG 1
   ATOM 10905 CD C ARG B 280 ? 5.24875 7.52758 44.54124 0.510 14.92639 C ? B ? 182 CD 1
   ATOM 10906 NE C ARG B 280 ? 4.96429 6.10868 44.76261 0.510 11.77495 N ? B ? 182 NE 1
   ATOM 10907 CZ C ARG B 280 ? 3.76063 5.61949 45.02914 0.510 12.18980 C ? B ? 182 CZ 1
   ATOM 10908 NH1 C ARG B 280 ? 2.69312 6.39771 45.04938 0.510 10.12021 N ? B ? 182 NH1 1
   ATOM 10909 NH2 C ARG B 280 ? 3.62609 4.31895 45.28443 0.510 10.48468 N ? B ? 182 NH2 1
   ATOM 10910 H C ARG B 280 ? 8.99096 6.22112 41.69809 0.510 16.13727 H ? B ? 182 H 1
   ATOM 10911 HA C ARG B 280 ? 9.08436 8.43326 43.01241 0.510 15.87852 H ? B ? 182 HA 1
   ATOM 10912 HB2 C ARG B 280 ? 7.00811 7.74401 42.46952 0.510 16.12545 H ? B ? 182 HB2 1
   ATOM 10913 HB3 C ARG B 280 ? 7.21461 6.33420 43.17323 0.510 16.12545 H ? B ? 182 HB3 1
   ATOM 10914 HG2 C ARG B 280 ? 7.16240 7.40763 45.27341 0.510 17.21369 H ? B ? 182 HG2 1
   ATOM 10915 HG3 C ARG B 280 ? 6.86997 8.78621 44.53896 0.510 17.21369 H ? B ? 182 HG3 1
   ATOM 10916 HD2 C ARG B 280 ? 4.84488 8.03186 45.26477 0.510 17.95846 H ? B ? 182 HD2 1
   ATOM 10917 HD3 C ARG B 280 ? 4.85139 7.78561 43.69482 0.510 17.95846 H ? B ? 182 HD3 1
   ATOM 10918 HE C ARG B 280 ? 5.62128 5.55563 44.71680 0.510 14.17673 H ? B ? 182 HE 1
   ATOM 10919 HH11 C ARG B 280 ? 2.77101 7.23879 44.88780 0.510 12.19105 H ? B ? 182 HH11 1
   ATOM 10920 HH12 C ARG B 280 ? 1.92036 6.06318 45.22414 0.510 12.19105 H ? B ? 182 HH12 1
   ATOM 10921 HH21 C ARG B 280 ? 4.31584 3.80536 45.27539 0.510 12.62841 H ? B ? 182 HH21 1
   ATOM 10922 HH22 C ARG B 280 ? 2.84950 3.99295 45.45827 0.510 12.62841 H ? B ? 182 HH22 1
   ATOM 10923 N B ASP B 281 ? 9.35020 5.84448 45.01647 0.490 11.76230 N ? B ? 183 N 1
   ATOM 10924 CA B ASP B 281 ? 9.64015 5.48054 46.40270 0.490 10.91107 C ? B ? 183 CA 1
   ATOM 10925 C B ASP B 281 ? 11.08771 5.82069 46.77372 0.490 12.77325 C ? B ? 183 C 1
   ATOM 10926 O B ASP B 281 ? 11.38335 6.26390 47.89532 0.490 12.15303 O ? B ? 183 O 1
   ATOM 10927 CB B ASP B 281 ? 9.34439 3.99442 46.60504 0.490 13.12580 C ? B ? 183 CB 1
   ATOM 10928 CG B ASP B 281 ? 7.84952 3.64598 46.40973 0.490 11.91782 C ? B ? 183 CG 1
   ATOM 10929 OD1 B ASP B 281 ? 7.04536 4.56175 46.06447 0.490 10.01180 O ? B ? 183 OD1 1
   ATOM 10930 OD2 B ASP B 281 ? 7.50761 2.43619 46.54175 0.490 8.55013 O ? B ? 183 OD2 1
   ATOM 10931 H B ASP B 281 ? 9.13198 5.18800 44.50557 0.490 14.16155 H ? B ? 183 H 1
   ATOM 10932 HA B ASP B 281 ? 9.06605 5.98434 47.00060 0.490 13.14007 H ? B ? 183 HA 1
   ATOM 10933 HB2 B ASP B 281 ? 9.85802 3.48015 45.96269 0.490 15.79775 H ? B ? 183 HB2 1
   ATOM 10934 HB3 B ASP B 281 ? 9.59492 3.74288 47.50774 0.490 15.79775 H ? B ? 183 HB3 1
   ATOM 10935 N C ASP B 281 ? 9.60232 5.89741 44.90338 0.510 11.52119 N ? B ? 183 N 1
   ATOM 10936 CA C ASP B 281 ? 10.00558 5.53426 46.25135 0.510 11.67581 C ? B ? 183 CA 1
   ATOM 10937 C C ASP B 281 ? 11.49005 5.78871 46.47615 0.510 10.68023 C ? B ? 183 C 1
   ATOM 10938 O C ASP B 281 ? 11.88167 6.18974 47.57178 0.510 12.48785 O ? B ? 183 O 1
   ATOM 10939 CB C ASP B 281 ? 9.60728 4.08665 46.52520 0.510 13.08488 C ? B ? 183 CB 1
   ATOM 10940 CG C ASP B 281 ? 8.06282 3.90704 46.57145 0.510 12.05565 C ? B ? 183 CG 1
   ATOM 10941 OD1 C ASP B 281 ? 7.31117 4.84272 46.17167 0.510 11.01909 O ? B ? 183 OD1 1
   ATOM 10942 OD2 C ASP B 281 ? 7.59902 2.80368 46.93246 0.510 8.56709 O ? B ? 183 OD2 1
   ATOM 10943 H C ASP B 281 ? 9.43924 5.23704 44.37715 0.510 13.87222 H ? B ? 183 H 1
   ATOM 10944 HA C ASP B 281 ? 9.53630 6.07505 46.90574 0.510 14.05776 H ? B ? 183 HA 1
   ATOM 10945 HB2 C ASP B 281 ? 9.95749 3.52038 45.81981 0.510 15.74865 H ? B ? 183 HB2 1
   ATOM 10946 HB3 C ASP B 281 ? 9.97031 3.81235 47.38186 0.510 15.74865 H ? B ? 183 HB3 1
   ATOM 10947 N B ARG B 282 ? 11.98846 5.69568 45.81754 0.490 11.10790 N ? B ? 184 N 1
   ATOM 10948 CA B ARG B 282 ? 13.37800 6.02806 46.08321 0.490 14.60813 C ? B ? 184 CA 1
   ATOM 10949 C B ARG B 282 ? 13.54513 7.53129 46.22141 0.490 17.01003 C ? B ? 184 C 1
   ATOM 10950 O B ARG B 282 ? 14.08751 8.01033 47.22216 0.490 16.93925 O ? B ? 184 O 1
   ATOM 10951 CB B ARG B 282 ? 14.27087 5.50431 44.96770 0.490 14.13057 C ? B ? 184 CB 1
   ATOM 10952 CG B ARG B 282 ? 15.75689 5.90833 45.13867 0.490 16.64929 C ? B ? 184 CG 1
   ATOM 10953 CD B ARG B 282 ? 16.55328 5.74086 43.85243 0.490 14.35590 C ? B ? 184 CD 1
   ATOM 10954 NE B ARG B 282 ? 17.82333 6.45150 43.95351 0.490 16.79364 N ? B ? 184 NE 1
   ATOM 10955 CZ B ARG B 282 ? 18.73216 6.49766 42.99148 0.490 18.87026 C ? B ? 184 CZ 1
   ATOM 10956 NH1 B ARG B 282 ? 18.56819 5.82847 41.85981 0.490 17.84969 N ? B ? 184 NH1 1
   ATOM 10957 NH2 B ARG B 282 ? 19.83418 7.23071 43.17103 0.490 19.47534 N ? B ? 184 NH2 1
   ATOM 10958 H B ARG B 282 ? 11.82675 5.42492 45.01745 0.490 13.37627 H ? B ? 184 H 1
   ATOM 10959 HA B ARG B 282 ? 13.64964 5.60081 46.91060 0.490 17.57654 H ? B ? 184 HA 1
   ATOM 10960 HB2 B ARG B 282 ? 14.22385 4.53552 44.95602 0.490 17.00347 H ? B ? 184 HB2 1
   ATOM 10961 HB3 B ARG B 282 ? 13.95927 5.86181 44.12153 0.490 17.00347 H ? B ? 184 HB3 1
   ATOM 10962 HG2 B ARG B 282 ? 15.80477 6.84022 45.40359 0.490 20.02594 H ? B ? 184 HG2 1
   ATOM 10963 HG3 B ARG B 282 ? 16.16246 5.34869 45.81927 0.490 20.02594 H ? B ? 184 HG3 1
   ATOM 10964 HD2 B ARG B 282 ? 16.73450 4.80008 43.70078 0.490 17.27388 H ? B ? 184 HD2 1
   ATOM 10965 HD3 B ARG B 282 ? 16.05088 6.10623 43.10745 0.490 17.27388 H ? B ? 184 HD3 1
   ATOM 10966 HE B ARG B 282 ? 17.99307 6.86807 44.68649 0.490 20.19916 H ? B ? 184 HE 1
   ATOM 10967 HH11 B ARG B 282 ? 17.86160 5.35314 41.73984 0.490 21.46642 H ? B ? 184 HH11 1
   ATOM 10968 HH12 B ARG B 282 ? 19.16834 5.86943 41.24520 0.490 21.46642 H ? B ? 184 HH12 1
   ATOM 10969 HH21 B ARG B 282 ? 19.94675 7.66532 43.90455 0.490 23.41720 H ? B ? 184 HH21 1
   ATOM 10970 HH22 B ARG B 282 ? 20.43117 7.26810 42.55312 0.490 23.41720 H ? B ? 184 HH22 1
   ATOM 10971 N C ARG B 282 ? 12.31872 5.64697 45.44988 0.510 13.10980 N ? B ? 184 N 1
   ATOM 10972 CA C ARG B 282 ? 13.72778 5.99185 45.61211 0.510 13.49903 C ? B ? 184 CA 1
   ATOM 10973 C C ARG B 282 ? 13.87460 7.48169 45.90430 0.510 16.62071 C ? B ? 184 C 1
   ATOM 10974 O C ARG B 282 ? 14.72939 7.90065 46.68857 0.510 16.05043 O ? B ? 184 O 1
   ATOM 10975 CB C ARG B 282 ? 14.51040 5.61255 44.34014 0.510 15.24693 C ? B ? 184 CB 1
   ATOM 10976 CG C ARG B 282 ? 15.98427 6.07693 44.35971 0.510 14.18082 C ? B ? 184 CG 1
   ATOM 10977 CD C ARG B 282 ? 16.81139 5.72902 43.19446 0.510 15.38228 C ? B ? 184 CD 1
   ATOM 10978 NE C ARG B 282 ? 18.08043 6.46146 43.25279 0.510 17.08096 N ? B ? 184 NE 1
   ATOM 10979 CZ C ARG B 282 ? 18.96278 6.50295 42.25784 0.510 19.08176 C ? B ? 184 CZ 1
   ATOM 10980 NH1 C ARG B 282 ? 18.78204 5.80344 41.14933 0.510 18.26678 N ? B ? 184 NH1 1
   ATOM 10981 NH2 C ARG B 282 ? 20.07283 7.23116 42.39210 0.510 17.79192 N ? B ? 184 NH2 1
   ATOM 10982 H C ARG B 282 ? 12.09914 5.36114 44.66905 0.510 15.77856 H ? B ? 184 H 1
   ATOM 10983 HA C ARG B 282 ? 14.10221 5.48963 46.35270 0.510 16.24563 H ? B ? 184 HA 1
   ATOM 10984 HB2 C ARG B 282 ? 14.50450 4.64717 44.24584 0.510 18.34311 H ? B ? 184 HB2 1
   ATOM 10985 HB3 C ARG B 282 ? 14.07982 6.02336 43.57416 0.510 18.34311 H ? B ? 184 HB3 1
   ATOM 10986 HG2 C ARG B 282 ? 15.99286 7.04423 44.43149 0.510 17.06378 H ? B ? 184 HG2 1
   ATOM 10987 HG3 C ARG B 282 ? 16.41244 5.68285 45.13578 0.510 17.06378 H ? B ? 184 HG3 1
   ATOM 10988 HD2 C ARG B 282 ? 16.99923 4.77739 43.19801 0.510 18.50553 H ? B ? 184 HD2 1
   ATOM 10989 HD3 C ARG B 282 ? 16.34714 5.97250 42.37832 0.510 18.50553 H ? B ? 184 HD3 1
   ATOM 10990 HE C ARG B 282 ? 18.26578 6.89066 43.97461 0.510 20.54394 H ? B ? 184 HE 1
   ATOM 10991 HH11 C ARG B 282 ? 18.08345 5.30960 41.06160 0.510 21.96693 H ? B ? 184 HH11 1
   ATOM 10992 HH12 C ARG B 282 ? 19.36316 5.84263 40.51659 0.510 21.96693 H ? B ? 184 HH12 1
   ATOM 10993 HH21 C ARG B 282 ? 20.21419 7.66973 43.11824 0.510 21.39709 H ? B ? 184 HH21 1
   ATOM 10994 HH22 C ARG B 282 ? 20.64690 7.26192 41.75249 0.510 21.39709 H ? B ? 184 HH22 1
   ATOM 10995 N . ARG B 283 ? 13.08123 8.30079 45.22088 1.000 20.59677 N ? B ? 185 N 1
   ATOM 10996 CA . ARG B 283 ? 13.17966 9.75034 45.33769 1.000 15.85070 C ? B ? 185 CA 1
   ATOM 10997 C . ARG B 283 ? 12.59953 10.21771 46.64411 1.000 18.75720 C ? B ? 185 C 1
   ATOM 10998 O . ARG B 283 ? 13.14556 11.12680 47.25382 1.000 20.95399 O ? B ? 185 O 1
   ATOM 10999 HA . ARG B 283 ? 14.11317 10.01171 45.30391 1.000 19.06763 H ? B ? 185 HA 1
   ATOM 11000 CB A ARG B 283 ? 12.49281 10.45324 44.15501 0.513 20.62700 C ? B ? 185 CB 1
   ATOM 11001 CG A ARG B 283 ? 13.46286 10.68941 43.03867 0.513 24.82986 C ? B ? 185 CG 1
   ATOM 11002 CD A ARG B 283 ? 12.89547 11.48667 41.87694 0.513 25.54686 C ? B ? 185 CD 1
   ATOM 11003 NE A ARG B 283 ? 12.22568 10.61770 40.92497 0.513 25.10085 N ? B ? 185 NE 1
   ATOM 11004 CZ A ARG B 283 ? 10.91826 10.41641 40.90636 0.513 28.05917 C ? B ? 185 CZ 1
   ATOM 11005 NH1 A ARG B 283 ? 10.10166 11.03821 41.76783 0.513 19.61874 N ? B ? 185 NH1 1
   ATOM 11006 NH2 A ARG B 283 ? 10.41345 9.59591 39.98744 0.513 28.20921 N ? B ? 185 NH2 1
   ATOM 11007 HB2 A ARG B 283 ? 11.77084 9.89662 43.82360 0.513 24.79919 H ? B ? 185 HB2 1
   ATOM 11008 HB3 A ARG B 283 ? 12.14402 11.31001 44.44689 0.513 24.79919 H ? B ? 185 HB3 1
   ATOM 11009 HG2 A ARG B 283 ? 14.22382 11.17994 43.38685 0.513 29.84263 H ? B ? 185 HG2 1
   ATOM 11010 HG3 A ARG B 283 ? 13.75208 9.83106 42.69156 0.513 29.84263 H ? B ? 185 HG3 1
   ATOM 11011 HD2 A ARG B 283 ? 12.25113 12.13009 42.21121 0.513 30.70302 H ? B ? 185 HD2 1
   ATOM 11012 HD3 A ARG B 283 ? 13.61614 11.94640 41.41849 0.513 30.70302 H ? B ? 185 HD3 1
   ATOM 11013 HE A ARG B 283 ? 12.70673 10.21062 40.33975 0.513 30.16781 H ? B ? 185 HE 1
   ATOM 11014 HH11 A ARG B 283 ? 10.42471 11.58250 42.35006 0.513 23.58928 H ? B ? 185 HH11 1
   ATOM 11015 HH12 A ARG B 283 ? 9.25452 10.89298 41.73848 0.513 23.58928 H ? B ? 185 HH12 1
   ATOM 11016 HH21 A ARG B 283 ? 10.93471 9.21001 39.42267 0.513 33.89784 H ? B ? 185 HH21 1
   ATOM 11017 HH22 A ARG B 283 ? 9.56610 9.45180 39.95862 0.513 33.89784 H ? B ? 185 HH22 1
   ATOM 11018 CB B ARG B 283 ? 12.46691 10.43369 44.16889 0.211 20.63339 C ? B ? 185 CB 1
   ATOM 11019 CG B ARG B 283 ? 13.18130 10.26923 42.84460 0.211 24.24127 C ? B ? 185 CG 1
   ATOM 11020 CD B ARG B 283 ? 12.41157 10.90725 41.69278 0.211 25.86149 C ? B ? 185 CD 1
   ATOM 11021 NE B ARG B 283 ? 11.65729 9.92821 40.91887 0.211 24.63677 N ? B ? 185 NE 1
   ATOM 11022 CZ B ARG B 283 ? 10.86921 10.23059 39.89527 0.211 27.15491 C ? B ? 185 CZ 1
   ATOM 11023 NH1 B ARG B 283 ? 10.69229 11.48199 39.50169 0.211 29.23905 N ? B ? 185 NH1 1
   ATOM 11024 NH2 B ARG B 283 ? 10.23307 9.25424 39.25565 0.211 27.00605 N ? B ? 185 NH2 1
   ATOM 11025 H B ARG B 283 ? 12.72054 8.01230 44.49543 0.490 24.76292 H ? B ? 185 H 1
   ATOM 11026 HB2 B ARG B 283 ? 11.58003 10.05166 44.07729 0.211 24.80687 H ? B ? 185 HB2 1
   ATOM 11027 HB3 B ARG B 283 ? 12.40144 11.38342 44.35500 0.211 24.80687 H ? B ? 185 HB3 1
   ATOM 11028 HG2 B ARG B 283 ? 14.05221 10.69305 42.89738 0.211 29.13632 H ? B ? 185 HG2 1
   ATOM 11029 HG3 B ARG B 283 ? 13.28345 9.32390 42.65271 0.211 29.13632 H ? B ? 185 HG3 1
   ATOM 11030 HD2 B ARG B 283 ? 11.78527 11.55608 42.05008 0.211 31.08058 H ? B ? 185 HD2 1
   ATOM 11031 HD3 B ARG B 283 ? 13.03834 11.34504 41.09578 0.211 31.08058 H ? B ? 185 HD3 1
   ATOM 11032 HE B ARG B 283 ? 11.72793 9.10028 41.14054 0.211 29.61091 H ? B ? 185 HE 1
   ATOM 11033 HH11 B ARG B 283 ? 11.09304 12.12263 39.91226 0.211 35.13365 H ? B ? 185 HH11 1
   ATOM 11034 HH12 B ARG B 283 ? 10.17659 11.65437 38.83540 0.211 35.13365 H ? B ? 185 HH12 1
   ATOM 11035 HH21 B ARG B 283 ? 10.33486 8.43802 39.50669 0.211 32.45405 H ? B ? 185 HH21 1
   ATOM 11036 HH22 B ARG B 283 ? 9.71974 9.43881 38.59080 0.211 32.45405 H ? B ? 185 HH22 1
   ATOM 11037 CB C ARG B 283 ? 12.45094 10.45358 44.18953 0.276 20.63744 C ? B ? 185 CB 1
   ATOM 11038 CG C ARG B 283 ? 13.08150 10.29804 42.82591 0.276 24.24527 C ? B ? 185 CG 1
   ATOM 11039 CD C ARG B 283 ? 12.37947 11.20332 41.80830 0.276 25.93670 C ? B ? 185 CD 1
   ATOM 11040 NE C ARG B 283 ? 12.81436 10.98269 40.43359 0.276 27.63020 N ? B ? 185 NE 1
   ATOM 11041 CZ C ARG B 283 ? 12.43799 11.72324 39.39701 0.276 29.28572 C ? B ? 185 CZ 1
   ATOM 11042 NH1 C ARG B 283 ? 11.61479 12.75758 39.54177 0.276 31.09716 N ? B ? 185 NH1 1
   ATOM 11043 NH2 C ARG B 283 ? 12.89150 11.41495 38.18268 0.276 29.93629 N ? B ? 185 NH2 1
   ATOM 11044 H C ARG B 283 ? 12.46972 8.03926 44.67567 0.510 24.76292 H ? B ? 185 H 1
   ATOM 11045 HB2 C ARG B 283 ? 11.55147 10.09473 44.13411 0.276 24.81172 H ? B ? 185 HB2 1
   ATOM 11046 HB3 C ARG B 283 ? 12.41786 11.40300 44.38552 0.276 24.81172 H ? B ? 185 HB3 1
   ATOM 11047 HG2 C ARG B 283 ? 14.01758 10.54854 42.86939 0.276 29.14112 H ? B ? 185 HG2 1
   ATOM 11048 HG3 C ARG B 283 ? 12.99771 9.37765 42.53134 0.276 29.14112 H ? B ? 185 HG3 1
   ATOM 11049 HD2 C ARG B 283 ? 11.42467 11.03678 41.84734 0.276 31.17083 H ? B ? 185 HD2 1
   ATOM 11050 HD3 C ARG B 283 ? 12.56427 12.12876 42.03259 0.276 31.17083 H ? B ? 185 HD3 1
   ATOM 11051 HE C ARG B 283 ? 13.35150 10.32797 40.28383 0.276 33.20304 H ? B ? 185 HE 1
   ATOM 11052 HH11 C ARG B 283 ? 11.31269 12.96096 40.32085 0.276 37.36339 H ? B ? 185 HH11 1
   ATOM 11053 HH12 C ARG B 283 ? 11.38452 13.22310 38.85630 0.276 37.36339 H ? B ? 185 HH12 1
   ATOM 11054 HH21 C ARG B 283 ? 13.42015 10.74467 38.07848 0.276 35.97034 H ? B ? 185 HH21 1
   ATOM 11055 HH22 C ARG B 283 ? 12.65557 11.88623 37.50311 0.276 35.97034 H ? B ? 185 HH22 1
   ATOM 11056 N . THR B 284 ? 11.51541 9.58951 47.11146 1.000 19.91400 N ? B ? 186 N 1
   ATOM 11057 CA . THR B 284 ? 10.93287 9.97082 48.39125 1.000 15.26735 C ? B ? 186 CA 1
   ATOM 11058 C . THR B 284 ? 11.84883 9.63724 49.56441 1.000 19.98237 C ? B ? 186 C 1
   ATOM 11059 O . THR B 284 ? 12.03222 10.46209 50.46184 1.000 21.36046 O ? B ? 186 O 1
   ATOM 11060 H . THR B 284 ? 11.10659 8.94852 46.70946 1.000 23.94359 H ? B ? 186 H 1
   ATOM 11061 HA . THR B 284 ? 10.80168 10.93183 48.37979 1.000 18.36761 H ? B ? 186 HA 1
   ATOM 11062 CB A THR B 284 ? 9.57859 9.28505 48.56793 0.180 19.92032 C ? B ? 186 CB 1
   ATOM 11063 OG1 A THR B 284 ? 8.65326 9.80627 47.60688 0.180 19.38292 O ? B ? 186 OG1 1
   ATOM 11064 CG2 A THR B 284 ? 9.03583 9.49987 49.96508 0.180 21.92437 C ? B ? 186 CG2 1
   ATOM 11065 HB A THR B 284 ? 9.68278 8.32979 48.43554 0.180 23.95118 H ? B ? 186 HB 1
   ATOM 11066 HG1 A THR B 284 ? 7.93227 9.37651 47.63982 0.180 23.30630 H ? B ? 186 HG1 1
   ATOM 11067 HG21 A THR B 284 ? 8.08250 9.32154 49.98170 0.180 26.35603 H ? B ? 186 HG21 1
   ATOM 11068 HG22 A THR B 284 ? 9.47865 8.90302 50.58843 0.180 26.35603 H ? B ? 186 HG22 1
   ATOM 11069 HG23 A THR B 284 ? 9.18956 10.41627 50.24345 0.180 26.35603 H ? B ? 186 HG23 1
   ATOM 11070 CB B THR B 284 ? 9.57625 9.29172 48.57869 0.624 19.98714 C ? B ? 186 CB 1
   ATOM 11071 OG1 B THR B 284 ? 8.60938 9.88463 47.70865 0.624 19.41618 O ? B ? 186 OG1 1
   ATOM 11072 CG2 B THR B 284 ? 9.08832 9.39744 49.99736 0.624 21.99220 C ? B ? 186 CG2 1
   ATOM 11073 HB B THR B 284 ? 9.67672 8.35013 48.36844 0.624 24.03136 H ? B ? 186 HB 1
   ATOM 11074 HG1 B THR B 284 ? 8.75184 9.64628 46.91588 0.624 23.34621 H ? B ? 186 HG1 1
   ATOM 11075 HG21 B THR B 284 ? 8.13043 9.24832 50.03072 0.624 26.43743 H ? B ? 186 HG21 1
   ATOM 11076 HG22 B THR B 284 ? 9.52967 8.73384 50.55031 0.624 26.43743 H ? B ? 186 HG22 1
   ATOM 11077 HG23 B THR B 284 ? 9.28196 10.28012 50.34989 0.624 26.43743 H ? B ? 186 HG23 1
   ATOM 11078 CB C THR B 284 ? 9.57464 9.28874 48.62280 0.196 19.92672 C ? B ? 186 CB 1
   ATOM 11079 OG1 C THR B 284 ? 8.81996 10.05997 49.56217 0.196 21.61247 O ? B ? 186 OG1 1
   ATOM 11080 CG2 C THR B 284 ? 9.75198 7.87012 49.15990 0.196 19.24184 C ? B ? 186 CG2 1
   ATOM 11081 HB C THR B 284 ? 9.09703 9.22806 47.78071 0.196 23.95886 H ? B ? 186 HB 1
   ATOM 11082 HG1 C THR B 284 ? 9.23437 10.11061 50.29107 0.196 25.98175 H ? B ? 186 HG1 1
   ATOM 11083 HG21 C THR B 284 ? 8.97417 7.33315 48.94180 0.196 23.13700 H ? B ? 186 HG21 1
   ATOM 11084 HG22 C THR B 284 ? 10.53767 7.46140 48.76425 0.196 23.13700 H ? B ? 186 HG22 1
   ATOM 11085 HG23 C THR B 284 ? 9.85969 7.89132 50.12367 0.196 23.13700 H ? B ? 186 HG23 1
   ATOM 11086 N A GLU B 285 ? 12.48051 8.45879 49.54626 0.355 18.53368 N ? B ? 187 N 1
   ATOM 11087 CA A GLU B 285 ? 13.44637 8.14164 50.59928 0.355 18.49587 C ? B ? 187 CA 1
   ATOM 11088 C A GLU B 285 ? 14.73123 8.96809 50.47187 0.355 17.96139 C ? B ? 187 C 1
   ATOM 11089 O A GLU B 285 ? 15.35398 9.30813 51.47945 0.355 17.78825 O ? B ? 187 O 1
   ATOM 11090 CB A GLU B 285 ? 13.78570 6.64669 50.58652 0.355 16.87714 C ? B ? 187 CB 1
   ATOM 11091 CG A GLU B 285 ? 14.75199 6.22515 51.72635 0.355 17.61626 C ? B ? 187 CG 1
   ATOM 11092 CD A GLU B 285 ? 14.54123 4.79382 52.21232 0.355 17.82521 C ? B ? 187 CD 1
   ATOM 11093 OE1 A GLU B 285 ? 13.63889 4.08298 51.66836 0.355 15.14220 O ? B ? 187 OE1 1
   ATOM 11094 OE2 A GLU B 285 ? 15.26712 4.38727 53.16620 0.355 14.61836 O ? B ? 187 OE2 1
   ATOM 11095 H A GLU B 285 ? 12.37083 7.84517 48.95378 0.355 22.28721 H ? B ? 187 H 1
   ATOM 11096 HA A GLU B 285 ? 13.03607 8.35109 51.45290 0.355 22.24184 H ? B ? 187 HA 1
   ATOM 11097 HB2 A GLU B 285 ? 12.96579 6.13839 50.68789 0.355 20.29936 H ? B ? 187 HB2 1
   ATOM 11098 HB3 A GLU B 285 ? 14.20889 6.42863 49.74139 0.355 20.29936 H ? B ? 187 HB3 1
   ATOM 11099 HG2 A GLU B 285 ? 15.66437 6.29707 51.40495 0.355 21.18630 H ? B ? 187 HG2 1
   ATOM 11100 HG3 A GLU B 285 ? 14.61925 6.81708 52.48326 0.355 21.18630 H ? B ? 187 HG3 1
   ATOM 11101 N B GLU B 285 ? 12.32234 8.39374 49.65937 0.326 18.53321 N ? B ? 187 N 1
   ATOM 11102 CA B GLU B 285 ? 13.09417 8.04331 50.85299 0.326 18.36828 C ? B ? 187 CA 1
   ATOM 11103 C B GLU B 285 ? 14.41425 8.81480 50.92305 0.326 18.48896 C ? B ? 187 C 1
   ATOM 11104 O B GLU B 285 ? 14.90715 9.12175 52.01562 0.326 18.98797 O ? B ? 187 O 1
   ATOM 11105 CB B GLU B 285 ? 13.36330 6.54069 50.90619 0.326 17.34738 C ? B ? 187 CB 1
   ATOM 11106 CG B GLU B 285 ? 13.81539 6.07144 52.31995 0.326 17.49536 C ? B ? 187 CG 1
   ATOM 11107 CD B GLU B 285 ? 14.54733 4.73765 52.30076 0.326 17.81891 C ? B ? 187 CD 1
   ATOM 11108 OE1 B GLU B 285 ? 14.42230 4.01291 51.27803 0.326 15.26166 O ? B ? 187 OE1 1
   ATOM 11109 OE2 B GLU B 285 ? 15.22618 4.41406 53.31464 0.326 14.59534 O ? B ? 187 OE2 1
   ATOM 11110 H B GLU B 285 ? 12.21712 7.76775 49.07914 0.326 22.28664 H ? B ? 187 H 1
   ATOM 11111 HA B GLU B 285 ? 12.56319 8.27520 51.63093 0.326 22.08873 H ? B ? 187 HA 1
   ATOM 11112 HB2 B GLU B 285 ? 12.55060 6.06426 50.67503 0.326 20.86365 H ? B ? 187 HB2 1
   ATOM 11113 HB3 B GLU B 285 ? 14.06703 6.32171 50.27555 0.326 20.86365 H ? B ? 187 HB3 1
   ATOM 11114 HG2 B GLU B 285 ? 14.41476 6.73540 52.69522 0.326 21.04122 H ? B ? 187 HG2 1
   ATOM 11115 HG3 B GLU B 285 ? 13.03266 5.97423 52.88455 0.326 21.04122 H ? B ? 187 HG3 1
   ATOM 11116 N D GLU B 285 ? 12.41397 8.43102 49.58510 0.319 18.52841 N ? B ? 187 N 1
   ATOM 11117 CA D GLU B 285 ? 13.27462 8.04624 50.70213 0.319 18.43934 C ? B ? 187 CA 1
   ATOM 11118 C D GLU B 285 ? 14.55005 8.88627 50.75629 0.319 18.23919 C ? B ? 187 C 1
   ATOM 11119 O D GLU B 285 ? 15.01772 9.25272 51.83830 0.319 18.87861 O ? B ? 187 O 1
   ATOM 11120 CB D GLU B 285 ? 13.61165 6.56282 50.59449 0.319 16.93886 C ? B ? 187 CB 1
   ATOM 11121 CG D GLU B 285 ? 12.40279 5.66638 50.76502 0.319 14.88271 C ? B ? 187 CG 1
   ATOM 11122 CD D GLU B 285 ? 12.76497 4.21731 50.90636 0.319 14.84238 C ? B ? 187 CD 1
   ATOM 11123 OE1 D GLU B 285 ? 13.97934 3.93301 51.01492 0.319 15.21995 O ? B ? 187 OE1 1
   ATOM 11124 OE2 D GLU B 285 ? 11.83575 3.35996 50.91262 0.319 15.59133 O ? B ? 187 OE2 1
   ATOM 11125 H D GLU B 285 ? 12.31787 7.82916 48.97836 0.319 22.28089 H ? B ? 187 H 1
   ATOM 11126 HA D GLU B 285 ? 12.79530 8.19668 51.53190 0.319 22.17400 H ? B ? 187 HA 1
   ATOM 11127 HB2 D GLU B 285 ? 13.99169 6.38930 49.71907 0.319 20.37343 H ? B ? 187 HB2 1
   ATOM 11128 HB3 D GLU B 285 ? 14.25296 6.33499 51.28566 0.319 20.37343 H ? B ? 187 HB3 1
   ATOM 11129 HG2 D GLU B 285 ? 11.92188 5.93389 51.56381 0.319 17.90605 H ? B ? 187 HG2 1
   ATOM 11130 HG3 D GLU B 285 ? 11.83046 5.75725 49.98715 0.319 17.90605 H ? B ? 187 HG3 1
   ATOM 11131 N A GLU B 286 ? 15.16599 9.28538 49.25429 0.355 19.72835 N ? B ? 188 N 1
   ATOM 11132 CA A GLU B 286 ? 16.34904 10.13050 49.10679 0.355 19.02695 C ? B ? 188 CA 1
   ATOM 11133 C A GLU B 286 ? 16.07825 11.57587 49.48699 0.355 21.13585 C ? B ? 188 C 1
   ATOM 11134 O A GLU B 286 ? 17.02725 12.31202 49.74201 0.355 21.58089 O ? B ? 188 O 1
   ATOM 11135 CB A GLU B 286 ? 16.89648 10.06377 47.67702 0.355 19.33814 C ? B ? 188 CB 1
   ATOM 11136 CG A GLU B 286 ? 17.47310 8.69589 47.31345 0.355 19.20702 C ? B ? 188 CG 1
   ATOM 11137 CD A GLU B 286 ? 18.19794 8.67299 45.97393 0.355 20.72570 C ? B ? 188 CD 1
   ATOM 11138 OE1 A GLU B 286 ? 18.28343 9.71988 45.30833 0.355 20.09628 O ? B ? 188 OE1 1
   ATOM 11139 OE2 A GLU B 286 ? 18.65466 7.58881 45.55314 0.355 19.57885 O ? B ? 188 OE2 1
   ATOM 11140 H A GLU B 286 ? 14.80363 9.03105 48.51698 0.355 23.72082 H ? B ? 188 H 1
   ATOM 11141 HA A GLU B 286 ? 17.04185 9.78620 49.69192 0.355 22.87913 H ? B ? 188 HA 1
   ATOM 11142 HB2 A GLU B 286 ? 16.17688 10.25840 47.05638 0.355 23.25256 H ? B ? 188 HB2 1
   ATOM 11143 HB3 A GLU B 286 ? 17.60393 10.72046 47.58121 0.355 23.25256 H ? B ? 188 HB3 1
   ATOM 11144 HG2 A GLU B 286 ? 18.10796 8.43253 47.99792 0.355 23.09522 H ? B ? 188 HG2 1
   ATOM 11145 HG3 A GLU B 286 ? 16.74802 8.05313 47.26852 0.355 23.09522 H ? B ? 188 HG3 1
   ATOM 11146 N B GLU B 286 ? 15.00057 9.13585 49.77555 0.326 19.13550 N ? B ? 188 N 1
   ATOM 11147 CA B GLU B 286 ? 16.19650 9.97217 49.76174 0.326 19.78516 C ? B ? 188 CA 1
   ATOM 11148 C B GLU B 286 ? 15.86869 11.39504 50.18281 0.326 21.52625 C ? B ? 188 C 1
   ATOM 11149 O B GLU B 286 ? 16.55271 11.97756 51.04107 0.326 20.12479 O ? B ? 188 O 1
   ATOM 11150 CB B GLU B 286 ? 16.82395 9.95909 48.37097 0.326 18.92215 C ? B ? 188 CB 1
   ATOM 11151 CG B GLU B 286 ? 17.47266 8.62567 48.03037 0.326 19.37218 C ? B ? 188 CG 1
   ATOM 11152 CD B GLU B 286 ? 17.91432 8.55349 46.60744 0.326 20.03515 C ? B ? 188 CD 1
   ATOM 11153 OE1 B GLU B 286 ? 17.41092 9.35262 45.82740 0.326 19.98484 O ? B ? 188 OE1 1
   ATOM 11154 OE2 B GLU B 286 ? 18.82653 7.76888 46.28733 0.326 20.11542 O ? B ? 188 OE2 1
   ATOM 11155 H B GLU B 286 ? 14.73023 8.88594 48.99833 0.326 23.00939 H ? B ? 188 H 1
   ATOM 11156 HA B GLU B 286 ? 16.84117 9.60953 50.38928 0.326 23.78898 H ? B ? 188 HA 1
   ATOM 11157 HB2 B GLU B 286 ? 16.13426 10.13465 47.71188 0.326 22.75337 H ? B ? 188 HB2 1
   ATOM 11158 HB3 B GLU B 286 ? 17.50765 10.64575 48.32668 0.326 22.75337 H ? B ? 188 HB3 1
   ATOM 11159 HG2 B GLU B 286 ? 18.25161 8.49865 48.59428 0.326 23.29340 H ? B ? 188 HG2 1
   ATOM 11160 HG3 B GLU B 286 ? 16.83249 7.91318 48.18350 0.326 23.29340 H ? B ? 188 HG3 1
   ATOM 11161 N D GLU B 286 ? 15.13593 9.19421 49.60602 0.319 19.44904 N ? B ? 188 N 1
   ATOM 11162 CA D GLU B 286 ? 16.31752 10.05215 49.59962 0.319 19.67675 C ? B ? 188 CA 1
   ATOM 11163 C D GLU B 286 ? 15.96782 11.46422 50.04290 0.319 21.54496 C ? B ? 188 C 1
   ATOM 11164 O D GLU B 286 ? 16.71633 12.09004 50.80713 0.319 20.47691 O ? B ? 188 O 1
   ATOM 11165 CB D GLU B 286 ? 16.94586 10.06228 48.20838 0.319 18.95892 C ? B ? 188 CB 1
   ATOM 11166 CG D GLU B 286 ? 17.37773 8.67935 47.74428 0.319 19.37951 C ? B ? 188 CG 1
   ATOM 11167 CD D GLU B 286 ? 18.29604 8.70725 46.54925 0.319 20.34716 C ? B ? 188 CD 1
   ATOM 11168 OE1 D GLU B 286 ? 18.14208 9.59411 45.68220 0.319 20.61373 O ? B ? 188 OE1 1
   ATOM 11169 OE2 D GLU B 286 ? 19.17839 7.82231 46.47355 0.319 20.24002 O ? B ? 188 OE2 1
   ATOM 11170 H D GLU B 286 ? 14.87706 8.92670 48.83076 0.319 23.38564 H ? B ? 188 H 1
   ATOM 11171 HA D GLU B 286 ? 16.97222 9.69551 50.22016 0.319 23.65889 H ? B ? 188 HA 1
   ATOM 11172 HB2 D GLU B 286 ? 16.29773 10.40320 47.57230 0.319 22.79749 H ? B ? 188 HB2 1
   ATOM 11173 HB3 D GLU B 286 ? 17.73019 10.63287 48.22093 0.319 22.79749 H ? B ? 188 HB3 1
   ATOM 11174 HG2 D GLU B 286 ? 17.84714 8.23785 48.46929 0.319 23.30221 H ? B ? 188 HG2 1
   ATOM 11175 HG3 D GLU B 286 ? 16.58897 8.16992 47.50088 0.319 23.30221 H ? B ? 188 HG3 1
   ATOM 11176 N . GLU B 287 ? 14.81588 11.96692 49.59888 1.000 23.01643 N ? B ? 189 N 1
   ATOM 11177 CA . GLU B 287 ? 14.34518 13.26055 50.06943 1.000 21.67745 C ? B ? 189 CA 1
   ATOM 11178 C . GLU B 287 ? 14.22257 13.28452 51.59484 1.000 25.31029 C ? B ? 189 C 1
   ATOM 11179 O . GLU B 287 ? 14.68714 14.22569 52.26012 1.000 26.89959 O ? B ? 189 O 1
   ATOM 11180 HA . GLU B 287 ? 14.98305 13.93377 49.78519 1.000 26.05974 H ? B ? 189 HA 1
   ATOM 11181 CB A GLU B 287 ? 13.01105 13.56869 49.38941 0.467 27.58583 C ? B ? 189 CB 1
   ATOM 11182 CG A GLU B 287 ? 13.09465 13.72838 47.83911 0.467 22.42248 C ? B ? 189 CG 1
   ATOM 11183 CD A GLU B 287 ? 11.76697 14.14838 47.21972 0.467 36.53735 C ? B ? 189 CD 1
   ATOM 11184 OE1 A GLU B 287 ? 10.88023 14.63700 47.97695 0.467 34.91495 O ? B ? 189 OE1 1
   ATOM 11185 OE2 A GLU B 287 ? 11.59359 13.93665 45.99356 0.467 37.38642 O ? B ? 189 OE2 1
   ATOM 11186 H A GLU B 287 ? 14.15571 11.45673 49.39038 0.355 27.66651 H ? B ? 189 H 1
   ATOM 11187 HB2 A GLU B 287 ? 12.39465 12.84337 49.57613 0.467 33.14979 H ? B ? 189 HB2 1
   ATOM 11188 HB3 A GLU B 287 ? 12.66495 14.39957 49.75100 0.467 33.14979 H ? B ? 189 HB3 1
   ATOM 11189 HG2 A GLU B 287 ? 13.75368 14.40745 47.62598 0.467 26.95377 H ? B ? 189 HG2 1
   ATOM 11190 HG3 A GLU B 287 ? 13.35389 12.87985 47.44708 0.467 26.95377 H ? B ? 189 HG3 1
   ATOM 11191 CB B GLU B 287 ? 12.98771 13.59767 49.47490 0.533 27.60829 C ? B ? 189 CB 1
   ATOM 11192 CG B GLU B 287 ? 12.33314 14.85325 50.14507 0.533 27.28704 C ? B ? 189 CG 1
   ATOM 11193 CD B GLU B 287 ? 11.00706 14.54451 50.76317 0.533 35.07504 C ? B ? 189 CD 1
   ATOM 11194 OE1 B GLU B 287 ? 10.12301 14.02708 50.03705 0.533 32.96266 O ? B ? 189 OE1 1
   ATOM 11195 OE2 B GLU B 287 ? 10.86626 14.78464 51.97939 0.533 32.86221 O ? B ? 189 OE2 1
   ATOM 11196 H B GLU B 287 ? 14.37040 11.63099 48.94444 0.326 27.66651 H ? B ? 189 H 1
   ATOM 11197 HB2 B GLU B 287 ? 13.09376 13.78226 48.52855 0.533 33.17674 H ? B ? 189 HB2 1
   ATOM 11198 HB3 B GLU B 287 ? 12.39093 12.84344 49.60096 0.533 33.17674 H ? B ? 189 HB3 1
   ATOM 11199 HG2 B GLU B 287 ? 12.92101 15.18334 50.84245 0.533 32.79124 H ? B ? 189 HG2 1
   ATOM 11200 HG3 B GLU B 287 ? 12.19943 15.53870 49.47188 0.533 32.79124 H ? B ? 189 HG3 1
   ATOM 11201 H D GLU B 287 ? 14.29659 11.58145 49.03200 0.319 27.66651 H ? B ? 189 H 1
   ATOM 11202 N A ASN B 288 ? 13.59996 12.25383 52.16350 0.592 22.74767 N ? B ? 190 N 1
   ATOM 11203 CA A ASN B 288 ? 13.47515 12.19692 53.61233 0.592 23.93129 C ? B ? 190 CA 1
   ATOM 11204 C A ASN B 288 ? 14.85117 12.16353 54.26602 0.592 25.08205 C ? B ? 190 C 1
   ATOM 11205 O A ASN B 288 ? 15.10631 12.86587 55.24429 0.592 25.69921 O ? B ? 190 O 1
   ATOM 11206 CB A ASN B 288 ? 12.64305 10.98100 54.01688 0.592 23.29841 C ? B ? 190 CB 1
   ATOM 11207 CG A ASN B 288 ? 11.17114 11.12842 53.63145 0.592 28.42258 C ? B ? 190 CG 1
   ATOM 11208 OD1 A ASN B 288 ? 10.75453 12.16923 53.09909 0.592 25.21894 O ? B ? 190 OD1 1
   ATOM 11209 ND2 A ASN B 288 ? 10.38380 10.08668 53.89088 0.592 24.05188 N ? B ? 190 ND2 1
   ATOM 11210 H A ASN B 288 ? 13.24997 11.59127 51.74146 0.592 27.34400 H ? B ? 190 H 1
   ATOM 11211 HA A ASN B 288 ? 13.00985 12.98673 53.92951 0.592 28.76434 H ? B ? 190 HA 1
   ATOM 11212 HB2 A ASN B 288 ? 12.99390 10.19382 53.57175 0.592 28.00488 H ? B ? 190 HB2 1
   ATOM 11213 HB3 A ASN B 288 ? 12.69292 10.86799 54.97899 0.592 28.00488 H ? B ? 190 HB3 1
   ATOM 11214 HD21 A ASN B 288 ? 9.54755 10.11987 53.69291 0.592 28.90905 H ? B ? 190 HD21 1
   ATOM 11215 HD22 A ASN B 288 ? 10.71144 9.38055 54.25643 0.592 28.90905 H ? B ? 190 HD22 1
   ATOM 11216 N D ASN B 288 ? 13.59719 12.25748 52.17319 0.408 22.76134 N ? B ? 190 N 1
   ATOM 11217 CA D ASN B 288 ? 13.44345 12.23578 53.62498 0.408 23.95018 C ? B ? 190 CA 1
   ATOM 11218 C D ASN B 288 ? 14.79215 12.08518 54.32444 0.408 25.10261 C ? B ? 190 C 1
   ATOM 11219 O D ASN B 288 ? 14.98372 12.60093 55.42951 0.408 26.38115 O ? B ? 190 O 1
   ATOM 11220 CB D ASN B 288 ? 12.50029 11.10459 54.05050 0.408 23.51763 C ? B ? 190 CB 1
   ATOM 11221 CG D ASN B 288 ? 11.01748 11.52328 54.05622 0.408 28.11566 C ? B ? 190 CG 1
   ATOM 11222 OD1 D ASN B 288 ? 10.67151 12.55308 54.57968 0.408 30.27674 O ? B ? 190 OD1 1
   ATOM 11223 ND2 D ASN B 288 ? 10.15703 10.70744 53.49431 0.408 24.69287 N ? B ? 190 ND2 1
   ATOM 11224 H D ASN B 288 ? 13.26321 11.58162 51.75935 0.408 27.36041 H ? B ? 190 H 1
   ATOM 11225 HA D ASN B 288 ? 13.04339 13.07401 53.90464 0.408 28.78701 H ? B ? 190 HA 1
   ATOM 11226 HB2 D ASN B 288 ? 12.59873 10.36350 53.43244 0.408 28.26795 H ? B ? 190 HB2 1
   ATOM 11227 HB3 D ASN B 288 ? 12.73379 10.82110 54.94828 0.408 28.26795 H ? B ? 190 HB3 1
   ATOM 11228 HD21 D ASN B 288 ? 9.32097 10.90834 53.47877 0.408 29.67824 H ? B ? 190 HD21 1
   ATOM 11229 HD22 D ASN B 288 ? 10.42913 9.97182 53.14158 0.408 29.67824 H ? B ? 190 HD22 1
   ATOM 11230 N A LEU B 289 ? 15.75018 11.34352 53.74499 0.592 23.27118 N ? B ? 191 N 1
   ATOM 11231 CA A LEU B 289 ? 17.09685 11.28910 54.30042 0.592 23.01580 C ? B ? 191 CA 1
   ATOM 11232 C A LEU B 289 ? 17.72616 12.67637 54.36483 0.592 25.06997 C ? B ? 191 C 1
   ATOM 11233 O A LEU B 289 ? 18.26616 13.07972 55.40291 0.592 27.57513 O ? B ? 191 O 1
   ATOM 11234 CB A LEU B 289 ? 17.95666 10.35888 53.45922 0.592 19.08897 C ? B ? 191 CB 1
   ATOM 11235 CG A LEU B 289 ? 19.42514 10.19465 53.88329 0.592 21.43081 C ? B ? 191 CG 1
   ATOM 11236 CD1 A LEU B 289 ? 19.50390 9.80916 55.33289 0.592 22.14644 C ? B ? 191 CD1 1
   ATOM 11237 CD2 A LEU B 289 ? 20.07587 9.13210 53.05079 0.592 22.45706 C ? B ? 191 CD2 1
   ATOM 11238 H A LEU B 289 ? 15.61122 10.81557 53.08049 0.592 27.97221 H ? B ? 191 H 1
   ATOM 11239 HA A LEU B 289 ? 17.04990 10.93778 55.20334 0.592 27.66575 H ? B ? 191 HA 1
   ATOM 11240 HB2 A LEU B 289 ? 17.55443 9.47654 53.48380 0.592 22.95356 H ? B ? 191 HB2 1
   ATOM 11241 HB3 A LEU B 289 ? 17.96057 10.69648 52.54987 0.592 22.95356 H ? B ? 191 HB3 1
   ATOM 11242 HG A LEU B 289 ? 19.89337 11.03444 53.75517 0.592 25.76377 H ? B ? 191 HG 1
   ATOM 11243 HD11 A LEU B 289 ? 20.42598 9.60733 55.55634 0.592 26.62252 H ? B ? 191 HD11 1
   ATOM 11244 HD12 A LEU B 289 ? 19.18673 10.54902 55.87410 0.592 26.62252 H ? B ? 191 HD12 1
   ATOM 11245 HD13 A LEU B 289 ? 18.94868 9.02799 55.48255 0.592 26.62252 H ? B ? 191 HD13 1
   ATOM 11246 HD21 A LEU B 289 ? 21.01166 9.06650 53.29754 0.592 26.99527 H ? B ? 191 HD21 1
   ATOM 11247 HD22 A LEU B 289 ? 19.63059 8.28599 53.21422 0.592 26.99527 H ? B ? 191 HD22 1
   ATOM 11248 HD23 A LEU B 289 ? 19.99677 9.37205 52.11427 0.592 26.99527 H ? B ? 191 HD23 1
   ATOM 11249 N D LEU B 289 ? 15.72095 11.34862 53.72323 0.408 23.25093 N ? B ? 191 N 1
   ATOM 11250 CA D LEU B 289 ? 17.07476 11.29109 54.26479 0.408 23.04186 C ? B ? 191 CA 1
   ATOM 11251 C D LEU B 289 ? 17.67298 12.68683 54.37065 0.408 25.07377 C ? B ? 191 C 1
   ATOM 11252 O D LEU B 289 ? 18.17081 13.08999 55.42930 0.408 27.55886 O ? B ? 191 O 1
   ATOM 11253 CB D LEU B 289 ? 17.94889 10.41195 53.37636 0.408 19.14996 C ? B ? 191 CB 1
   ATOM 11254 CG D LEU B 289 ? 19.47214 10.56591 53.50557 0.408 21.11946 C ? B ? 191 CG 1
   ATOM 11255 CD1 D LEU B 289 ? 20.00073 9.84610 54.72603 0.408 20.43106 C ? B ? 191 CD1 1
   ATOM 11256 CD2 D LEU B 289 ? 20.18085 10.05783 52.25814 0.408 23.37823 C ? B ? 191 CD2 1
   ATOM 11257 H D LEU B 289 ? 15.59641 10.88042 53.01268 0.408 27.94791 H ? B ? 191 H 1
   ATOM 11258 HA D LEU B 289 ? 17.04374 10.89935 55.15162 0.408 27.69703 H ? B ? 191 HA 1
   ATOM 11259 HB2 D LEU B 289 ? 17.74198 9.48632 53.57962 0.408 23.02675 H ? B ? 191 HB2 1
   ATOM 11260 HB3 D LEU B 289 ? 17.72426 10.60709 52.45313 0.408 23.02675 H ? B ? 191 HB3 1
   ATOM 11261 HG D LEU B 289 ? 19.66546 11.51105 53.60676 0.408 25.39015 H ? B ? 191 HG 1
   ATOM 11262 HD11 D LEU B 289 ? 20.95861 9.98691 54.78553 0.408 24.56406 H ? B ? 191 HD11 1
   ATOM 11263 HD12 D LEU B 289 ? 19.56443 10.20167 55.51603 0.408 24.56406 H ? B ? 191 HD12 1
   ATOM 11264 HD13 D LEU B 289 ? 19.81030 8.89877 54.64110 0.408 24.56406 H ? B ? 191 HD13 1
   ATOM 11265 HD21 D LEU B 289 ? 21.13752 10.17312 52.36939 0.408 28.10067 H ? B ? 191 HD21 1
   ATOM 11266 HD22 D LEU B 289 ? 19.97275 9.11815 52.13733 0.408 28.10067 H ? B ? 191 HD22 1
   ATOM 11267 HD23 D LEU B 289 ? 19.87342 10.56597 51.49121 0.408 28.10067 H ? B ? 191 HD23 1
   ATOM 11268 N . ARG B 290 ? 17.63195 13.43623 53.27047 1.000 24.57472 N ? B ? 192 N 1
   ATOM 11269 CA . ARG B 290 ? 18.24427 14.75456 53.24134 1.000 27.87973 C ? B ? 192 CA 1
   ATOM 11270 C . ARG B 290 ? 17.53301 15.71342 54.18577 1.000 34.48791 C ? B ? 192 C 1
   ATOM 11271 O . ARG B 290 ? 18.19586 16.48985 54.88272 1.000 35.40704 O ? B ? 192 O 1
   ATOM 11272 HA . ARG B 290 ? 19.16724 14.70669 53.53585 1.000 33.50247 H ? B ? 192 HA 1
   ATOM 11273 CB A ARG B 290 ? 18.25681 15.30118 51.81667 0.378 28.19761 C ? B ? 192 CB 1
   ATOM 11274 CG A ARG B 290 ? 19.30059 16.40043 51.61095 0.378 32.17952 C ? B ? 192 CG 1
   ATOM 11275 CD A ARG B 290 ? 20.03071 16.23033 50.28096 0.378 30.72158 C ? B ? 192 CD 1
   ATOM 11276 NE A ARG B 290 ? 21.27344 17.00185 50.22757 0.378 29.91706 N ? B ? 192 NE 1
   ATOM 11277 CZ A ARG B 290 ? 22.11554 16.99583 49.19732 0.378 28.43148 C ? B ? 192 CZ 1
   ATOM 11278 NH1 A ARG B 290 ? 21.86739 16.27864 48.10676 0.378 29.49180 N ? B ? 192 NH1 1
   ATOM 11279 NH2 A ARG B 290 ? 23.23535 17.72381 49.26179 0.378 21.65631 N ? B ? 192 NH2 1
   ATOM 11280 H A ARG B 290 ? 17.22527 13.21165 52.54674 0.592 29.53646 H ? B ? 192 H 1
   ATOM 11281 HB2 A ARG B 290 ? 18.45849 14.57746 51.20311 0.378 33.88392 H ? B ? 192 HB2 1
   ATOM 11282 HB3 A ARG B 290 ? 17.38454 15.67419 51.61445 0.378 33.88392 H ? B ? 192 HB3 1
   ATOM 11283 HG2 A ARG B 290 ? 18.86150 17.26536 51.61015 0.378 38.66221 H ? B ? 192 HG2 1
   ATOM 11284 HG3 A ARG B 290 ? 19.95484 16.36117 52.32601 0.378 38.66221 H ? B ? 192 HG3 1
   ATOM 11285 HD2 A ARG B 290 ? 20.25124 15.29395 50.15660 0.378 36.91269 H ? B ? 192 HD2 1
   ATOM 11286 HD3 A ARG B 290 ? 19.45571 16.53416 49.56126 0.378 36.91269 H ? B ? 192 HD3 1
   ATOM 11287 HE A ARG B 290 ? 21.47234 17.49098 50.90639 0.378 35.94727 H ? B ? 192 HE 1
   ATOM 11288 HH11 A ARG B 290 ? 21.15073 15.80587 48.05687 0.378 35.43696 H ? B ? 192 HH11 1
   ATOM 11289 HH12 A ARG B 290 ? 22.42342 16.28718 47.45075 0.378 35.43696 H ? B ? 192 HH12 1
   ATOM 11290 HH21 A ARG B 290 ? 23.40544 18.18980 49.96430 0.378 26.03436 H ? B ? 192 HH21 1
   ATOM 11291 HH22 A ARG B 290 ? 23.78544 17.72602 48.60073 0.378 26.03436 H ? B ? 192 HH22 1
   ATOM 11292 CB C ARG B 290 ? 18.22734 15.27363 51.81297 0.622 28.16722 C ? B ? 192 CB 1
   ATOM 11293 CG C ARG B 290 ? 18.80280 16.68164 51.62954 0.622 32.85968 C ? B ? 192 CG 1
   ATOM 11294 CD C ARG B 290 ? 18.85283 17.05547 50.14364 0.622 34.31094 C ? B ? 192 CD 1
   ATOM 11295 NE C ARG B 290 ? 17.62882 16.74719 49.40671 0.622 39.05316 N ? B ? 192 NE 1
   ATOM 11296 CZ C ARG B 290 ? 17.54787 15.65630 48.67186 0.622 33.81160 C ? B ? 192 CZ 1
   ATOM 11297 NH1 C ARG B 290 ? 18.53292 14.77828 48.67692 0.622 30.55250 N ? B ? 192 NH1 1
   ATOM 11298 NH2 C ARG B 290 ? 16.47761 15.45164 47.90085 0.622 36.59632 N ? B ? 192 NH2 1
   ATOM 11299 HB2 C ARG B 290 ? 18.75049 14.67136 51.26117 0.622 33.84746 H ? B ? 192 HB2 1
   ATOM 11300 HB3 C ARG B 290 ? 17.30806 15.29252 51.50400 0.622 33.84746 H ? B ? 192 HB3 1
   ATOM 11301 HG2 C ARG B 290 ? 18.24137 17.32437 52.09061 0.622 39.47841 H ? B ? 192 HG2 1
   ATOM 11302 HG3 C ARG B 290 ? 19.70439 16.71280 51.98600 0.622 39.47841 H ? B ? 192 HG3 1
   ATOM 11303 HD2 C ARG B 290 ? 19.00827 18.00998 50.06844 0.622 41.21992 H ? B ? 192 HD2 1
   ATOM 11304 HD3 C ARG B 290 ? 19.57867 16.56711 49.72464 0.622 41.21992 H ? B ? 192 HD3 1
   ATOM 11305 HE C ARG B 290 ? 16.95660 17.28157 49.45301 0.622 46.91059 H ? B ? 192 HE 1
   ATOM 11306 HH11 C ARG B 290 ? 19.23025 14.91716 49.16070 0.622 36.70979 H ? B ? 192 HH11 1
   ATOM 11307 HH12 C ARG B 290 ? 18.47757 14.06718 48.19644 0.622 36.70979 H ? B ? 192 HH12 1
   ATOM 11308 HH21 C ARG B 290 ? 15.84242 16.03118 47.88428 0.622 43.96237 H ? B ? 192 HH21 1
   ATOM 11309 HH22 C ARG B 290 ? 16.42325 14.74023 47.42069 0.622 43.96237 H ? B ? 192 HH22 1
   ATOM 11310 H D ARG B 290 ? 17.25694 13.20342 52.53238 0.408 29.53646 H ? B ? 192 H 1
   ATOM 11311 N . LYS B 291 ? 16.20235 15.58154 54.32446 1.000 29.27362 N ? B ? 193 N 1
   ATOM 11312 CA . LYS B 291 ? 15.42915 16.57197 55.06883 1.000 28.56327 C ? B ? 193 CA 1
   ATOM 11313 C . LYS B 291 ? 15.44954 16.29455 56.55187 1.000 28.58420 C ? B ? 193 C 1
   ATOM 11314 O . LYS B 291 ? 15.47982 17.23033 57.35576 1.000 39.98289 O ? B ? 193 O 1
   ATOM 11315 CB . LYS B 291 ? 13.97240 16.62927 54.58582 1.000 30.68542 C ? B ? 193 CB 1
   ATOM 11316 CG . LYS B 291 ? 13.70957 17.49114 53.36992 1.000 46.27456 C ? B ? 193 CG 1
   ATOM 11317 CD . LYS B 291 ? 12.18933 17.67219 53.17944 1.000 73.31647 C ? B ? 193 CD 1
   ATOM 11318 CE . LYS B 291 ? 11.86459 18.59512 51.99631 1.000 109.78761 C ? B ? 193 CE 1
   ATOM 11319 NZ . LYS B 291 ? 12.26446 17.99562 50.67453 1.000 67.81756 N ? B ? 193 NZ 1
   ATOM 11320 H . LYS B 291 ? 15.73637 14.93566 53.99996 1.000 35.17514 H ? B ? 193 H 1
   ATOM 11321 HA . LYS B 291 ? 15.83259 17.43769 54.89952 1.000 34.32272 H ? B ? 193 HA 1
   ATOM 11322 HB2 . LYS B 291 ? 13.69100 15.72783 54.36419 1.000 36.86929 H ? B ? 193 HB2 1
   ATOM 11323 HB3 . LYS B 291 ? 13.42728 16.97888 55.30798 1.000 36.86929 H ? B ? 193 HB3 1
   ATOM 11324 HG2 . LYS B 291 ? 14.11516 18.36372 53.49237 1.000 55.57627 H ? B ? 193 HG2 1
   ATOM 11325 HG3 . LYS B 291 ? 14.07470 17.06354 52.57951 1.000 55.57627 H ? B ? 193 HG3 1
   ATOM 11326 HD2 . LYS B 291 ? 11.78342 16.80774 53.00953 1.000 88.02656 H ? B ? 193 HD2 1
   ATOM 11327 HD3 . LYS B 291 ? 11.81121 18.06425 53.98207 1.000 88.02656 H ? B ? 193 HD3 1
   ATOM 11328 HE2 . LYS B 291 ? 10.90902 18.76047 51.97534 1.000 131.79192 H ? B ? 193 HE2 1
   ATOM 11329 HE3 . LYS B 291 ? 12.34370 19.43151 52.10501 1.000 131.79192 H ? B ? 193 HE3 1
   ATOM 11330 HZ1 . LYS B 291 ? 12.22819 18.61465 50.03610 1.000 81.42786 H ? B ? 193 HZ1 1
   ATOM 11331 HZ2 . LYS B 291 ? 13.09473 17.67872 50.72274 1.000 81.42786 H ? B ? 193 HZ2 1
   ATOM 11332 HZ3 . LYS B 291 ? 11.71301 17.32985 50.46297 1.000 81.42786 H ? B ? 193 HZ3 1
   ATOM 11333 N . LYS B 292 ? 15.44090 15.02993 56.93336 1.000 30.46563 N ? B ? 194 N 1
   ATOM 11334 CA . LYS B 292 ? 15.18003 14.68728 58.32355 1.000 30.92243 C ? B ? 194 CA 1
   ATOM 11335 C . LYS B 292 ? 15.97942 13.48051 58.79411 1.000 31.07887 C ? B ? 194 C 1
   ATOM 11336 O . LYS B 292 ? 15.73502 12.99176 59.90679 1.000 33.56368 O ? B ? 194 O 1
   ATOM 11337 H . LYS B 292 ? 15.58112 14.35792 56.41535 1.000 36.60555 H ? B ? 194 H 1
   ATOM 11338 HA . LYS B 292 ? 15.44155 15.44764 58.86611 1.000 37.15371 H ? B ? 194 HA 1
   ATOM 11339 CB A LYS B 292 ? 13.68928 14.44141 58.57497 0.595 33.51192 C ? B ? 194 CB 1
   ATOM 11340 CG A LYS B 292 ? 12.86364 14.02675 57.35378 0.595 31.06806 C ? B ? 194 CG 1
   ATOM 11341 CD A LYS B 292 ? 11.42104 14.49811 57.56206 0.595 29.53690 C ? B ? 194 CD 1
   ATOM 11342 CE A LYS B 292 ? 10.39651 13.59134 56.88029 0.595 32.52254 C ? B ? 194 CE 1
   ATOM 11343 NZ A LYS B 292 ? 10.28160 12.23258 57.52343 0.595 32.59624 N ? B ? 194 NZ 1
   ATOM 11344 HB2 A LYS B 292 ? 13.60532 13.73276 59.23199 0.595 40.26109 H ? B ? 194 HB2 1
   ATOM 11345 HB3 A LYS B 292 ? 13.30056 15.26074 58.91921 0.595 40.26109 H ? B ? 194 HB3 1
   ATOM 11346 HG2 A LYS B 292 ? 13.22120 14.44217 56.55348 0.595 37.32846 H ? B ? 194 HG2 1
   ATOM 11347 HG3 A LYS B 292 ? 12.87185 13.06148 57.25850 0.595 37.32846 H ? B ? 194 HG3 1
   ATOM 11348 HD2 A LYS B 292 ? 11.22588 14.50869 58.51216 0.595 35.49107 H ? B ? 194 HD2 1
   ATOM 11349 HD3 A LYS B 292 ? 11.32345 15.38999 57.19338 0.595 35.49107 H ? B ? 194 HD3 1
   ATOM 11350 HE2 A LYS B 292 ? 9.52488 14.01491 56.92218 0.595 39.07384 H ? B ? 194 HE2 1
   ATOM 11351 HE3 A LYS B 292 ? 10.65813 13.46143 55.95532 0.595 39.07384 H ? B ? 194 HE3 1
   ATOM 11352 HZ1 A LYS B 292 ? 9.65474 11.75311 57.11203 0.595 39.16229 H ? B ? 194 HZ1 1
   ATOM 11353 HZ2 A LYS B 292 ? 11.05846 11.80208 57.46629 0.595 39.16229 H ? B ? 194 HZ2 1
   ATOM 11354 HZ3 A LYS B 292 ? 10.06201 12.31955 58.38152 0.595 39.16229 H ? B ? 194 HZ3 1
   ATOM 11355 CB B LYS B 292 ? 13.69633 14.39707 58.53525 0.405 33.46155 C ? B ? 194 CB 1
   ATOM 11356 CG B LYS B 292 ? 13.24680 13.13233 57.79189 0.405 28.67429 C ? B ? 194 CG 1
   ATOM 11357 CD B LYS B 292 ? 11.78023 12.82164 58.04642 0.405 33.79622 C ? B ? 194 CD 1
   ATOM 11358 CE B LYS B 292 ? 11.39981 11.47464 57.42632 0.405 30.52071 C ? B ? 194 CE 1
   ATOM 11359 NZ B LYS B 292 ? 12.36622 10.42970 57.85822 0.405 22.57363 N ? B ? 194 NZ 1
   ATOM 11360 HB2 B LYS B 292 ? 13.52869 14.26861 59.48198 0.405 40.20066 H ? B ? 194 HB2 1
   ATOM 11361 HB3 B LYS B 292 ? 13.17495 15.14518 58.20452 0.405 40.20066 H ? B ? 194 HB3 1
   ATOM 11362 HG2 B LYS B 292 ? 13.36930 13.26048 56.83823 0.405 34.45594 H ? B ? 194 HG2 1
   ATOM 11363 HG3 B LYS B 292 ? 13.77462 12.37733 58.09568 0.405 34.45594 H ? B ? 194 HG3 1
   ATOM 11364 HD2 B LYS B 292 ? 11.61849 12.77831 59.00186 0.405 40.60226 H ? B ? 194 HD2 1
   ATOM 11365 HD3 B LYS B 292 ? 11.22798 13.51211 57.64744 0.405 40.60226 H ? B ? 194 HD3 1
   ATOM 11366 HE2 B LYS B 292 ? 10.51139 11.21837 57.71947 0.405 36.67164 H ? B ? 194 HE2 1
   ATOM 11367 HE3 B LYS B 292 ? 11.42366 11.54105 56.45889 0.405 36.67164 H ? B ? 194 HE3 1
   ATOM 11368 HZ1 B LYS B 292 ? 12.03526 9.62082 57.69008 0.405 27.13514 H ? B ? 194 HZ1 1
   ATOM 11369 HZ2 B LYS B 292 ? 13.13407 10.52476 57.41837 0.405 27.13514 H ? B ? 194 HZ2 1
   ATOM 11370 HZ3 B LYS B 292 ? 12.52266 10.50199 58.73137 0.405 27.13514 H ? B ? 194 HZ3 1
   ATOM 11371 N . GLY B 293 ? 16.94295 13.00742 58.01593 1.000 32.56313 N ? B ? 195 N 1
   ATOM 11372 CA . GLY B 293 ? 17.79338 11.91424 58.45479 1.000 27.16847 C ? B ? 195 CA 1
   ATOM 11373 C . GLY B 293 ? 18.87180 12.30468 59.45222 1.000 34.27593 C ? B ? 195 C 1
   ATOM 11374 O . GLY B 293 ? 19.72859 11.45812 59.77742 1.000 34.85382 O ? B ? 195 O 1
   ATOM 11375 H . GLY B 293 ? 17.12362 13.30349 57.22897 1.000 39.12255 H ? B ? 195 H 1
   ATOM 11376 HA2 . GLY B 293 ? 17.23844 11.23581 58.87035 1.000 32.64896 H ? B ? 195 HA2 1
   ATOM 11377 HA3 . GLY B 293 ? 18.23288 11.53134 57.67947 1.000 32.64896 H ? B ? 195 HA3 1
   ATOM 11378 P . DG C 1 ? -12.22939 9.14227 66.96554 1.000 30.10453 P ? C ? . P 1
   ATOM 11379 OP1 . DG C 1 ? -13.52153 9.95902 67.07011 1.000 30.72149 O ? C ? . OP1 1
   ATOM 11380 OP2 . DG C 1 ? -12.14974 7.95600 66.03059 1.000 27.82100 O ? C ? . OP2 1
   ATOM 11381 O5' . DG C 1 ? -11.07073 10.13493 66.38274 1.000 24.68975 O ? C ? . O5' 1
   ATOM 11382 C5' . DG C 1 ? -11.09188 11.51603 66.73079 1.000 26.27581 C ? C ? . C5' 1
   ATOM 11383 C4' . DG C 1 ? -9.84680 12.21145 66.23772 1.000 24.69914 C ? C ? . C4' 1
   ATOM 11384 O4' . DG C 1 ? -8.68679 11.37135 66.53381 1.000 23.89270 O ? C ? . O4' 1
   ATOM 11385 C3' . DG C 1 ? -9.80398 12.48924 64.72144 1.000 32.70398 C ? C ? . C3' 1
   ATOM 11386 O3' . DG C 1 ? -9.07724 13.71134 64.50106 1.000 24.72590 O ? C ? . O3' 1
   ATOM 11387 C2' . DG C 1 ? -9.07618 11.25543 64.15397 1.000 23.71343 C ? C ? . C2' 1
   ATOM 11388 C1' . DG C 1 ? -8.05825 11.03875 65.31427 1.000 23.02670 C ? C ? . C1' 1
   ATOM 11389 N9 . DG C 1 ? -7.58596 9.66639 65.38434 1.000 19.81073 N ? C ? . N9 1
   ATOM 11390 C8 . DG C 1 ? -8.33914 8.52088 65.27576 1.000 22.57041 C ? C ? . C8 1
   ATOM 11391 N7 . DG C 1 ? -7.59557 7.40448 65.27071 1.000 19.72746 N ? C ? . N7 1
   ATOM 11392 C5 . DG C 1 ? -6.28918 7.86830 65.39463 1.000 20.28267 C ? C ? . C5 1
   ATOM 11393 C6 . DG C 1 ? -5.07809 7.17015 65.50311 1.000 22.34479 C ? C ? . C6 1
   ATOM 11394 O6 . DG C 1 ? -4.90533 5.98111 65.56515 1.000 20.74270 O ? C ? . O6 1
   ATOM 11395 N1 . DG C 1 ? -4.00148 8.02261 65.57233 1.000 18.37964 N ? C ? . N1 1
   ATOM 11396 C2 . DG C 1 ? -4.10400 9.37872 65.61649 1.000 20.59153 C ? C ? . C2 1
   ATOM 11397 N2 . DG C 1 ? -2.97137 10.04469 65.65534 1.000 18.56854 N ? C ? . N2 1
   ATOM 11398 N3 . DG C 1 ? -5.23927 10.04855 65.58702 1.000 14.38198 N ? C ? . N3 1
   ATOM 11399 C4 . DG C 1 ? -6.27487 9.24630 65.47784 1.000 18.72188 C ? C ? . C4 1
   ATOM 11400 H5' . DG C 1 ? -11.14567 11.60208 67.69547 1.000 31.57776 H ? C ? . H5' 1
   ATOM 11401 H5'' . DG C 1 ? -11.87109 11.93446 66.33248 1.000 31.57776 H ? C ? . H5'' 1
   ATOM 11402 H4' . DG C 1 ? -9.74700 13.05838 66.69995 1.000 29.68577 H ? C ? . H4' 1
   ATOM 11403 H3' . DG C 1 ? -10.69485 12.53412 64.34034 1.000 39.29157 H ? C ? . H3' 1
   ATOM 11404 H2' . DG C 1 ? -9.67074 10.49761 64.03950 1.000 28.50291 H ? C ? . H2' 1
   ATOM 11405 H2'' . DG C 1 ? -8.63737 11.44294 63.30946 1.000 28.50291 H ? C ? . H2'' 1
   ATOM 11406 H1' . DG C 1 ? -7.31448 11.65116 65.20167 1.000 27.67884 H ? C ? . H1' 1
   ATOM 11407 H8 . DG C 1 ? -9.26699 8.52031 65.21246 1.000 27.13128 H ? C ? . H8 1
   ATOM 11408 H1 . DG C 1 ? -3.21411 7.67710 65.58873 1.000 22.10236 H ? C ? . H1 1
   ATOM 11409 H21 . DG C 1 ? -2.97817 10.90464 65.66122 1.000 22.32904 H ? C ? . H21 1
   ATOM 11410 H22 . DG C 1 ? -2.22355 9.62045 65.67487 1.000 22.32904 H ? C ? . H22 1
   ATOM 11411 P . DG C 2 ? -8.98451 14.30132 63.02854 1.000 29.56896 P ? C ? . P 1
   ATOM 11412 OP1 . DG C 2 ? -9.46335 15.68695 63.06511 1.000 36.63573 O ? C ? . OP1 1
   ATOM 11413 OP2 . DG C 2 ? -9.56309 13.32624 62.11431 1.000 24.55875 O ? C ? . OP2 1
   ATOM 11414 O5' . DG C 2 ? -7.40941 14.30953 62.73569 1.000 28.39827 O ? C ? . O5' 1
   ATOM 11415 C5' . DG C 2 ? -6.53478 14.96883 63.65760 1.000 24.40270 C ? C ? . C5' 1
   ATOM 11416 C4' . DG C 2 ? -5.11491 14.87074 63.18894 1.000 21.67159 C ? C ? . C4' 1
   ATOM 11417 O4' . DG C 2 ? -4.63581 13.55109 63.44667 1.000 22.60296 O ? C ? . O4' 1
   ATOM 11418 C3' . DG C 2 ? -4.86646 15.10930 61.71276 1.000 21.62551 C ? C ? . C3' 1
   ATOM 11419 O3' . DG C 2 ? -3.65785 15.90979 61.61197 1.000 20.66641 O ? C ? . O3' 1
   ATOM 11420 C2' . DG C 2 ? -4.66919 13.75687 61.06637 1.000 23.27898 C ? C ? . C2' 1
   ATOM 11421 C1' . DG C 2 ? -4.14001 12.94668 62.24111 1.000 24.19547 C ? C ? . C1' 1
   ATOM 11422 N9 . DG C 2 ? -4.53939 11.54386 62.22733 1.000 18.93694 N ? C ? . N9 1
   ATOM 11423 C8 . DG C 2 ? -5.82254 11.05394 62.15378 1.000 22.40794 C ? C ? . C8 1
   ATOM 11424 N7 . DG C 2 ? -5.87247 9.76572 62.14895 1.000 21.04156 N ? C ? . N7 1
   ATOM 11425 C5 . DG C 2 ? -4.51855 9.36935 62.21254 1.000 15.20570 C ? C ? . C5 1
   ATOM 11426 C6 . DG C 2 ? -3.96310 8.09136 62.19785 1.000 17.73329 C ? C ? . C6 1
   ATOM 11427 O6 . DG C 2 ? -4.56670 7.00135 62.13466 1.000 15.76834 O ? C ? . O6 1
   ATOM 11428 N1 . DG C 2 ? -2.57122 8.14201 62.25747 1.000 13.86193 N ? C ? . N1 1
   ATOM 11429 C2 . DG C 2 ? -1.82978 9.29989 62.29741 1.000 16.69670 C ? C ? . C2 1
   ATOM 11430 N2 . DG C 2 ? -0.53462 9.15087 62.34630 1.000 17.81991 N ? C ? . N2 1
   ATOM 11431 N3 . DG C 2 ? -2.33485 10.50319 62.29005 1.000 16.93037 N ? C ? . N3 1
   ATOM 11432 C4 . DG C 2 ? -3.69283 10.45437 62.24852 1.000 19.89504 C ? C ? . C4 1
   ATOM 11433 H5' . DG C 2 ? -6.61496 14.55339 64.53046 1.000 29.33004 H ? C ? . H5' 1
   ATOM 11434 H5'' . DG C 2 ? -6.78655 15.90293 63.72812 1.000 29.33004 H ? C ? . H5'' 1
   ATOM 11435 H4' . DG C 2 ? -4.58748 15.51861 63.68187 1.000 26.05270 H ? C ? . H4' 1
   ATOM 11436 H3' . DG C 2 ? -5.65276 15.51013 61.31032 1.000 25.99740 H ? C ? . H3' 1
   ATOM 11437 H2' . DG C 2 ? -5.50405 13.39579 60.72942 1.000 27.98156 H ? C ? . H2' 1
   ATOM 11438 H2'' . DG C 2 ? -4.02678 13.79706 60.34071 1.000 27.98156 H ? C ? . H2'' 1
   ATOM 11439 H1' . DG C 2 ? -3.17182 13.00582 62.23913 1.000 29.08136 H ? C ? . H1' 1
   ATOM 11440 H8 . DG C 2 ? -6.57679 11.59638 62.11183 1.000 26.93632 H ? C ? . H8 1
   ATOM 11441 H1 . DG C 2 ? -2.14519 7.39505 62.27021 1.000 16.68111 H ? C ? . H1 1
   ATOM 11442 H21 . DG C 2 ? -0.02302 9.84163 62.37328 1.000 21.43068 H ? C ? . H21 1
   ATOM 11443 H22 . DG C 2 ? -0.19245 8.36189 62.35155 1.000 21.43068 H ? C ? . H22 1
   ATOM 11444 P . DG C 3 ? -3.21163 16.49251 60.18957 1.000 27.73205 P ? C ? . P 1
   ATOM 11445 OP1 . DG C 3 ? -2.36318 17.66351 60.46762 1.000 41.59402 O ? C ? . OP1 1
   ATOM 11446 OP2 . DG C 3 ? -4.39563 16.60432 59.30354 1.000 31.43922 O ? C ? . OP2 1
   ATOM 11447 O5' . DG C 3 ? -2.27222 15.31924 59.58625 1.000 26.38670 O ? C ? . O5' 1
   ATOM 11448 C5' . DG C 3 ? -1.19842 14.89001 60.29220 1.000 23.38443 C ? C ? . C5' 1
   ATOM 11449 C4' . DG C 3 ? -0.61449 13.62716 59.67112 1.000 26.09328 C ? C ? . C4' 1
   ATOM 11450 O4' . DG C 3 ? -1.49254 12.47154 59.88830 1.000 23.09299 O ? C ? . O4' 1
   ATOM 11451 C3' . DG C 3 ? -0.39674 13.66172 58.14364 1.000 27.33462 C ? C ? . C3' 1
   ATOM 11452 O3' . DG C 3 ? 0.92662 13.23467 57.88750 1.000 39.79819 O ? C ? . O3' 1
   ATOM 11453 C2' . DG C 3 ? -1.42341 12.67529 57.55578 1.000 31.18194 C ? C ? . C2' 1
   ATOM 11454 C1' . DG C 3 ? -1.51286 11.66682 58.70589 1.000 21.64890 C ? C ? . C1' 1
   ATOM 11455 N9 . DG C 3 ? -2.66001 10.84692 58.71064 1.000 21.58034 N ? C ? . N9 1
   ATOM 11456 C8 . DG C 3 ? -3.95077 11.22580 58.59829 1.000 19.57036 C ? C ? . C8 1
   ATOM 11457 N7 . DG C 3 ? -4.75846 10.22298 58.64440 1.000 21.29381 N ? C ? . N7 1
   ATOM 11458 C5 . DG C 3 ? -3.94589 9.11922 58.80146 1.000 19.75468 C ? C ? . C5 1
   ATOM 11459 C6 . DG C 3 ? -4.27316 7.73610 58.89299 1.000 12.99178 C ? C ? . C6 1
   ATOM 11460 O6 . DG C 3 ? -5.39156 7.19723 58.88132 1.000 14.55126 O ? C ? . O6 1
   ATOM 11461 N1 . DG C 3 ? -3.14705 6.96996 59.06393 1.000 11.72085 N ? C ? . N1 1
   ATOM 11462 C2 . DG C 3 ? -1.88021 7.46904 59.08272 1.000 14.03767 C ? C ? . C2 1
   ATOM 11463 N2 . DG C 3 ? -0.90700 6.58734 59.16865 1.000 15.55387 N ? C ? . N2 1
   ATOM 11464 N3 . DG C 3 ? -1.57950 8.75515 59.05418 1.000 16.69289 N ? C ? . N3 1
   ATOM 11465 C4 . DG C 3 ? -2.65159 9.50344 58.84171 1.000 16.48215 C ? C ? . C4 1
   ATOM 11466 H5' . DG C 3 ? -1.46928 14.70235 61.20451 1.000 28.10811 H ? C ? . H5' 1
   ATOM 11467 H5'' . DG C 3 ? -0.52192 15.58512 60.30025 1.000 28.10811 H ? C ? . H5'' 1
   ATOM 11468 H4' . DG C 3 ? 0.23187 13.46329 60.11576 1.000 31.35872 H ? C ? . H4' 1
   ATOM 11469 H3' . DG C 3 ? -0.59009 14.54672 57.79682 1.000 32.84833 H ? C ? . H3' 1
   ATOM 11470 H2' . DG C 3 ? -2.27681 13.10214 57.38139 1.000 37.46512 H ? C ? . H2' 1
   ATOM 11471 H2'' . DG C 3 ? -1.10302 12.26402 56.73779 1.000 37.46512 H ? C ? . H2'' 1
   ATOM 11472 H1' . DG C 3 ? -0.74645 11.07278 58.68098 1.000 26.02548 H ? C ? . H1' 1
   ATOM 11473 H8 . DG C 3 ? -4.22536 12.10878 58.49906 1.000 23.53122 H ? C ? . H8 1
   ATOM 11474 H1 . DG C 3 ? -3.24789 6.12195 59.16549 1.000 14.11181 H ? C ? . H1 1
   ATOM 11475 H21 . DG C 3 ? -0.08941 6.85155 59.20531 1.000 18.71143 H ? C ? . H21 1
   ATOM 11476 H22 . DG C 3 ? -1.08861 5.74696 59.18814 1.000 18.71143 H ? C ? . H22 1
   ATOM 11477 P . DC C 4 ? 1.68718 13.64319 56.55546 1.000 34.79375 P ? C ? . P 1
   ATOM 11478 OP1 . DC C 4 ? 2.65838 14.63782 56.99532 1.000 35.04329 O ? C ? . OP1 1
   ATOM 11479 OP2 . DC C 4 ? 0.68936 13.92170 55.51507 1.000 35.27521 O ? C ? . OP2 1
   ATOM 11480 O5' . DC C 4 ? 2.53094 12.32044 56.17467 1.000 24.21698 O ? C ? . O5' 1
   ATOM 11481 C5' . DC C 4 ? 3.19968 11.63562 57.19187 1.000 22.82586 C ? C ? . C5' 1
   ATOM 11482 C4' . DC C 4 ? 3.51156 10.20329 56.81069 1.000 19.45520 C ? C ? . C4' 1
   ATOM 11483 O4' . DC C 4 ? 2.37709 9.30160 56.94976 1.000 20.37903 O ? C ? . O4' 1
   ATOM 11484 C3' . DC C 4 ? 3.99905 9.99868 55.34753 1.000 15.07536 C ? C ? . C3' 1
   ATOM 11485 O3' . DC C 4 ? 5.17008 9.16422 55.44005 1.000 22.18886 O ? C ? . O3' 1
   ATOM 11486 C2' . DC C 4 ? 2.81595 9.41264 54.60643 1.000 21.58878 C ? C ? . C2' 1
   ATOM 11487 C1' . DC C 4 ? 2.12461 8.62761 55.70117 1.000 19.97609 C ? C ? . C1' 1
   ATOM 11488 N1 . DC C 4 ? 0.62079 8.55221 55.57952 1.000 16.80152 N ? C ? . N1 1
   ATOM 11489 C2 . DC C 4 ? -0.03647 7.33449 55.59763 1.000 14.68440 C ? C ? . C2 1
   ATOM 11490 O2 . DC C 4 ? 0.60513 6.30759 55.68224 1.000 17.05284 O ? C ? . O2 1
   ATOM 11491 N3 . DC C 4 ? -1.37091 7.31806 55.56165 1.000 15.59106 N ? C ? . N3 1
   ATOM 11492 C4 . DC C 4 ? -2.02705 8.43907 55.49825 1.000 16.82568 C ? C ? . C4 1
   ATOM 11493 N4 . DC C 4 ? -3.34168 8.36985 55.41263 1.000 16.19349 N ? C ? . N4 1
   ATOM 11494 C5 . DC C 4 ? -1.38070 9.69033 55.44459 1.000 20.02549 C ? C ? . C5 1
   ATOM 11495 C6 . DC C 4 ? -0.07699 9.69881 55.51510 1.000 21.20626 C ? C ? . C6 1
   ATOM 11496 H5' . DC C 4 ? 2.64462 11.63498 57.98736 1.000 27.43782 H ? C ? . H5' 1
   ATOM 11497 H5'' . DC C 4 ? 4.03058 12.09655 57.38693 1.000 27.43782 H ? C ? . H5'' 1
   ATOM 11498 H4' . DC C 4 ? 4.18151 9.90120 57.44378 1.000 23.39303 H ? C ? . H4' 1
   ATOM 11499 H3' . DC C 4 ? 4.18647 10.82833 54.88122 1.000 18.13722 H ? C ? . H3' 1
   ATOM 11500 H2' . DC C 4 ? 2.24058 10.10723 54.24952 1.000 25.95333 H ? C ? . H2' 1
   ATOM 11501 H2'' . DC C 4 ? 3.10139 8.83535 53.88107 1.000 25.95333 H ? C ? . H2'' 1
   ATOM 11502 H1' . DC C 4 ? 2.51498 7.73964 55.69758 1.000 24.01810 H ? C ? . H1' 1
   ATOM 11503 H41 . DC C 4 ? -3.80831 9.09092 55.36891 1.000 19.47899 H ? C ? . H41 1
   ATOM 11504 H42 . DC C 4 ? -3.73205 7.60365 55.40054 1.000 19.47899 H ? C ? . H42 1
   ATOM 11505 H5 . DC C 4 ? -1.86459 10.48022 55.36205 1.000 24.07738 H ? C ? . H5 1
   ATOM 11506 H6 . DC C 4 ? 0.37581 10.51111 55.52084 1.000 25.49431 H ? C ? . H6 1
   ATOM 11507 P . DA C 5 ? 6.04691 8.87719 54.13595 1.000 22.33940 P ? C ? . P 1
   ATOM 11508 OP1 . DA C 5 ? 7.44758 8.69681 54.54347 1.000 30.20859 O ? C ? . OP1 1
   ATOM 11509 OP2 . DA C 5 ? 5.57545 9.87510 53.17435 1.000 22.92390 O ? C ? . OP2 1
   ATOM 11510 O5' . DA C 5 ? 5.57288 7.44294 53.60855 1.000 19.91833 O ? C ? . O5' 1
   ATOM 11511 C5' . DA C 5 ? 5.53125 6.43850 54.44703 1.000 20.40291 C ? C ? . C5' 1
   ATOM 11512 C4' . DA C 5 ? 5.01768 5.17295 53.80976 1.000 18.22199 C ? C ? . C4' 1
   ATOM 11513 O4' . DA C 5 ? 3.53574 5.14490 53.63446 1.000 23.00974 O ? C ? . O4' 1
   ATOM 11514 C3' . DA C 5 ? 5.49366 4.80151 52.35374 1.000 17.48363 C ? C ? . C3' 1
   ATOM 11515 O3' . DA C 5 ? 5.49496 3.38636 52.26521 1.000 28.02504 O ? C ? . O3' 1
   ATOM 11516 C2' . DA C 5 ? 4.48076 5.51082 51.44709 1.000 21.06022 C ? C ? . C2' 1
   ATOM 11517 C1' . DA C 5 ? 3.18058 5.21243 52.19446 1.000 16.00262 C ? C ? . C1' 1
   ATOM 11518 N9 . DA C 5 ? 2.10536 6.16239 52.08465 1.000 13.28505 N ? C ? . N9 1
   ATOM 11519 C8 . DA C 5 ? 2.19884 7.46432 51.85075 1.000 14.94070 C ? C ? . C8 1
   ATOM 11520 N7 . DA C 5 ? 1.06350 8.07735 51.82579 1.000 21.03238 N ? C ? . N7 1
   ATOM 11521 C5 . DA C 5 ? 0.14206 7.06440 52.01621 1.000 15.31506 C ? C ? . C5 1
   ATOM 11522 C6 . DA C 5 ? -1.26586 7.07236 52.14217 1.000 12.62975 C ? C ? . C6 1
   ATOM 11523 N6 . DA C 5 ? -2.01778 8.18779 52.02615 1.000 14.24550 N ? C ? . N6 1
   ATOM 11524 N1 . DA C 5 ? -1.86809 5.89047 52.36876 1.000 13.82056 N ? C ? . N1 1
   ATOM 11525 C2 . DA C 5 ? -1.10283 4.79641 52.51050 1.000 13.59935 C ? C ? . C2 1
   ATOM 11526 N3 . DA C 5 ? 0.24533 4.68666 52.42236 1.000 14.95925 N ? C ? . N3 1
   ATOM 11527 C4 . DA C 5 ? 0.78899 5.87741 52.18739 1.000 16.48325 C ? C ? . C4 1
   ATOM 11528 H5' . DA C 5 ? 4.95051 6.67346 55.18759 1.000 24.53028 H ? C ? . H5' 1
   ATOM 11529 H5'' . DA C 5 ? 6.42565 6.27706 54.78598 1.000 24.53028 H ? C ? . H5'' 1
   ATOM 11530 H4' . DA C 5 ? 5.30125 4.50011 54.44833 1.000 21.91318 H ? C ? . H4' 1
   ATOM 11531 H3' . DA C 5 ? 6.36574 5.16307 52.13091 1.000 21.02715 H ? C ? . H3' 1
   ATOM 11532 H2' . DA C 5 ? 4.65325 6.46370 51.39078 1.000 25.31906 H ? C ? . H2' 1
   ATOM 11533 H2'' . DA C 5 ? 4.47541 5.13741 50.55186 1.000 25.31906 H ? C ? . H2'' 1
   ATOM 11534 H1' . DA C 5 ? 2.86301 4.36424 51.84714 1.000 19.24994 H ? C ? . H1' 1
   ATOM 11535 H8 . DA C 5 ? 3.01085 7.89736 51.71654 1.000 17.97563 H ? C ? . H8 1
   ATOM 11536 H61 . DA C 5 ? -2.87345 8.13886 52.09709 1.000 17.14139 H ? C ? . H61 1
   ATOM 11537 H62 . DA C 5 ? -1.64104 8.94719 51.88131 1.000 17.14139 H ? C ? . H62 1
   ATOM 11538 H2 . DA C 5 ? -1.55944 4.00725 52.69392 1.000 16.36601 H ? C ? . H2 1
   ATOM 11539 P . DT C 6 ? 6.38482 2.64058 51.17607 1.000 27.16414 P ? C ? . P 1
   ATOM 11540 OP1 . DT C 6 ? 6.92175 1.49796 51.92901 1.000 41.74522 O ? C ? . OP1 1
   ATOM 11541 OP2 . DT C 6 ? 7.17232 3.76896 50.54624 1.000 20.47921 O ? C ? . OP2 1
   ATOM 11542 O5' . DT C 6 ? 5.29951 2.05801 50.19299 1.000 22.26036 O ? C ? . O5' 1
   ATOM 11543 C5' . DT C 6 ? 4.29789 1.33924 50.73485 1.000 26.98861 C ? C ? . C5' 1
   ATOM 11544 C4' . DT C 6 ? 3.16441 1.08958 49.76904 1.000 24.82496 C ? C ? . C4' 1
   ATOM 11545 O4' . DT C 6 ? 2.17946 2.19075 49.73903 1.000 20.65560 O ? C ? . O4' 1
   ATOM 11546 C3' . DT C 6 ? 3.58792 0.89346 48.29769 1.000 17.02917 C ? C ? . C3' 1
   ATOM 11547 O3' . DT C 6 ? 2.86629 -0.14568 47.86018 1.000 15.14744 O ? C ? . O3' 1
   ATOM 11548 C2' . DT C 6 ? 3.25228 2.25748 47.62325 1.000 14.00425 C ? C ? . C2' 1
   ATOM 11549 C1' . DT C 6 ? 1.95209 2.61753 48.38035 1.000 16.80577 C ? C ? . C1' 1
   ATOM 11550 N1 . DT C 6 ? 1.49596 3.98535 48.48358 1.000 14.19291 N ? C ? . N1 1
   ATOM 11551 C2 . DT C 6 ? 0.17289 4.17912 48.63713 1.000 19.20292 C ? C ? . C2 1
   ATOM 11552 O2 . DT C 6 ? -0.61432 3.24653 48.73133 1.000 11.15646 O ? C ? . O2 1
   ATOM 11553 N3 . DT C 6 ? -0.22981 5.48329 48.59141 1.000 12.10088 N ? C ? . N3 1
   ATOM 11554 C4 . DT C 6 ? 0.54728 6.57814 48.47044 1.000 16.07713 C ? C ? . C4 1
   ATOM 11555 O4 . DT C 6 ? 0.07154 7.71559 48.50340 1.000 16.82309 O ? C ? . O4 1
   ATOM 11556 C5 . DT C 6 ? 1.94375 6.29171 48.27189 1.000 14.67317 C ? C ? . C5 1
   ATOM 11557 C7 . DT C 6 ? 2.90376 7.39070 48.06671 1.000 16.62099 C ? C ? . C7 1
   ATOM 11558 C6 . DT C 6 ? 2.34005 5.01063 48.26018 1.000 16.45658 C ? C ? . C6 1
   ATOM 11559 H5' . DT C 6 ? 3.95168 1.81830 51.50397 1.000 32.43313 H ? C ? . H5' 1
   ATOM 11560 H5'' . DT C 6 ? 4.65112 0.48468 51.02785 1.000 32.43313 H ? C ? . H5'' 1
   ATOM 11561 H4' . DT C 6 ? 2.69546 0.30499 50.09371 1.000 29.83675 H ? C ? . H4' 1
   ATOM 11562 H3' . DT C 6 ? 4.53999 0.75788 48.17084 1.000 20.48179 H ? C ? . H3' 1
   ATOM 11563 H2' . DT C 6 ? 3.95027 2.91511 47.76901 1.000 16.85189 H ? C ? . H2' 1
   ATOM 11564 H2'' . DT C 6 ? 3.10179 2.16277 46.66968 1.000 16.85189 H ? C ? . H2'' 1
   ATOM 11565 H1' . DT C 6 ? 1.25922 2.14018 47.89768 1.000 20.21372 H ? C ? . H1' 1
   ATOM 11566 H3 . DT C 6 ? -1.07678 5.62207 48.64611 1.000 14.56785 H ? C ? . H3 1
   ATOM 11567 H71 . DT C 6 ? 2.41451 8.20462 47.86902 1.000 19.99199 H ? C ? . H71 1
   ATOM 11568 H72 . DT C 6 ? 3.42745 7.50755 48.87479 1.000 19.99199 H ? C ? . H72 1
   ATOM 11569 H73 . DT C 6 ? 3.48652 7.16650 47.32440 1.000 19.99199 H ? C ? . H73 1
   ATOM 11570 H6 . DT C 6 ? 3.23491 4.82244 48.09076 1.000 19.79469 H ? C ? . H6 1
   ATOM 11571 P . DG C 7 ? 3.39627 -1.08903 46.68536 1.000 12.08627 P ? C ? . P 1
   ATOM 11572 OP1 . DG C 7 ? 3.93571 -2.35532 47.32582 1.000 11.59859 O ? C ? . OP1 1
   ATOM 11573 OP2 . DG C 7 ? 4.04211 -0.13503 45.75393 1.000 11.92631 O ? C ? . OP2 1
   ATOM 11574 O5' . DG C 7 ? 2.05706 -1.61493 45.92949 1.000 12.90544 O ? C ? . O5' 1
   ATOM 11575 C5' . DG C 7 ? 1.03628 -2.24420 46.68420 1.000 12.40144 C ? C ? . C5' 1
   ATOM 11576 C4' . DG C 7 ? -0.30217 -2.14364 45.98772 1.000 10.26522 C ? C ? . C4' 1
   ATOM 11577 O4' . DG C 7 ? -0.76766 -0.80171 46.06209 1.000 13.16618 O ? C ? . O4' 1
   ATOM 11578 C3' . DG C 7 ? -0.29579 -2.46681 44.53096 1.000 7.63006 C ? C ? . C3' 1
   ATOM 11579 O3' . DG C 7 ? -1.52626 -3.17904 44.22300 1.000 13.22219 O ? C ? . O3' 1
   ATOM 11580 C2' . DG C 7 ? -0.13179 -1.11849 43.82206 1.000 13.44942 C ? C ? . C2' 1
   ATOM 11581 C1' . DG C 7 ? -0.87325 -0.21773 44.76097 1.000 12.06362 C ? C ? . C1' 1
   ATOM 11582 N9 . DG C 7 ? -0.41220 1.15072 44.86703 1.000 11.26210 N ? C ? . N9 1
   ATOM 11583 C8 . DG C 7 ? 0.86762 1.55329 44.90203 1.000 11.29080 C ? C ? . C8 1
   ATOM 11584 N7 . DG C 7 ? 0.98819 2.79213 45.03039 1.000 13.83611 N ? C ? . N7 1
   ATOM 11585 C5 . DG C 7 ? -0.32176 3.28101 45.12839 1.000 10.90557 C ? C ? . C5 1
   ATOM 11586 C6 . DG C 7 ? -0.80554 4.60410 45.27311 1.000 10.45079 C ? C ? . C6 1
   ATOM 11587 O6 . DG C 7 ? -0.16608 5.63020 45.31839 1.000 11.69545 O ? C ? . O6 1
   ATOM 11588 N1 . DG C 7 ? -2.19191 4.66702 45.35157 1.000 13.33005 N ? C ? . N1 1
   ATOM 11589 C2 . DG C 7 ? -3.00577 3.57176 45.28087 1.000 13.94957 C ? C ? . C2 1
   ATOM 11590 N2 . DG C 7 ? -4.36296 3.78886 45.40399 1.000 16.34550 N ? C ? . N2 1
   ATOM 11591 N3 . DG C 7 ? -2.53128 2.33084 45.16517 1.000 12.43902 N ? C ? . N3 1
   ATOM 11592 C4 . DG C 7 ? -1.18811 2.27995 45.08579 1.000 12.39800 C ? C ? . C4 1
   ATOM 11593 H5' . DG C 7 ? 0.97512 -1.81826 47.55353 1.000 14.92852 H ? C ? . H5' 1
   ATOM 11594 H5'' . DG C 7 ? 1.26178 -3.17972 46.80607 1.000 14.92852 H ? C ? . H5'' 1
   ATOM 11595 H4' . DG C 7 ? -0.92827 -2.73348 46.43604 1.000 12.36505 H ? C ? . H4' 1
   ATOM 11596 H3' . DG C 7 ? 0.47989 -2.99427 44.28398 1.000 9.20287 H ? C ? . H3' 1
   ATOM 11597 H2' . DG C 7 ? 0.80124 -0.86532 43.74289 1.000 16.18610 H ? C ? . H2' 1
   ATOM 11598 H2'' . DG C 7 ? -0.53308 -1.12569 42.93898 1.000 16.18610 H ? C ? . H2'' 1
   ATOM 11599 H1' . DG C 7 ? -1.79303 -0.20050 44.45340 1.000 14.52314 H ? C ? . H1' 1
   ATOM 11600 H8 . DG C 7 ? 1.59030 0.97151 44.83753 1.000 13.59576 H ? C ? . H8 1
   ATOM 11601 H1 . DG C 7 ? -2.55809 5.43889 45.45018 1.000 16.04286 H ? C ? . H1 1
   ATOM 11602 H21 . DG C 7 ? -4.90656 3.12246 45.40632 1.000 19.66139 H ? C ? . H21 1
   ATOM 11603 H22 . DG C 7 ? -4.66518 4.59056 45.47839 1.000 19.66139 H ? C ? . H22 1
   ATOM 11604 P . DC C 8 ? -1.81511 -3.63999 42.71526 1.000 20.25729 P ? C ? . P 1
   ATOM 11605 OP1 . DC C 8 ? -2.74077 -4.79603 42.76944 1.000 15.30343 O ? C ? . OP1 1
   ATOM 11606 OP2 . DC C 8 ? -0.59634 -3.83657 41.90243 1.000 11.80226 O ? C ? . OP2 1
   ATOM 11607 O5' . DC C 8 ? -2.58692 -2.38653 42.13898 1.000 15.71761 O ? C ? . O5' 1
   ATOM 11608 C5' . DC C 8 ? -3.73567 -1.99401 42.74565 1.000 19.96151 C ? C ? . C5' 1
   ATOM 11609 C4' . DC C 8 ? -4.32937 -0.79913 42.07393 1.000 16.16355 C ? C ? . C4' 1
   ATOM 11610 O4' . DC C 8 ? -3.57392 0.38018 42.47234 1.000 18.15522 O ? C ? . O4' 1
   ATOM 11611 C3' . DC C 8 ? -4.36946 -0.74142 40.52548 1.000 21.72313 C ? C ? . C3' 1
   ATOM 11612 O3' . DC C 8 ? -5.70680 -0.24727 40.20563 1.000 29.04834 O ? C ? . O3' 1
   ATOM 11613 C2' . DC C 8 ? -3.24405 0.25382 40.11065 1.000 20.98163 C ? C ? . C2' 1
   ATOM 11614 C1' . DC C 8 ? -3.29431 1.21950 41.32455 1.000 17.30707 C ? C ? . C1' 1
   ATOM 11615 N1 . DC C 8 ? -2.17388 2.00498 41.55436 1.000 13.75934 N ? C ? . N1 1
   ATOM 11616 C2 . DC C 8 ? -2.36141 3.37360 41.83025 1.000 12.44960 C ? C ? . C2 1
   ATOM 11617 O2 . DC C 8 ? -3.49195 3.82490 41.98568 1.000 15.81901 O ? C ? . O2 1
   ATOM 11618 N3 . DC C 8 ? -1.30121 4.17139 41.93244 1.000 10.24516 N ? C ? . N3 1
   ATOM 11619 C4 . DC C 8 ? -0.09795 3.67169 41.77489 1.000 16.45036 C ? C ? . C4 1
   ATOM 11620 N4 . DC C 8 ? 0.94035 4.50737 41.90989 1.000 13.96062 N ? C ? . N4 1
   ATOM 11621 C5 . DC C 8 ? 0.10827 2.28691 41.49438 1.000 13.38142 C ? C ? . C5 1
   ATOM 11622 C6 . DC C 8 ? -0.96501 1.49790 41.38425 1.000 14.00136 C ? C ? . C6 1
   ATOM 11623 H5' . DC C 8 ? -3.54649 -1.77569 43.67164 1.000 24.00060 H ? C ? . H5' 1
   ATOM 11624 H5'' . DC C 8 ? -4.37435 -2.72352 42.71732 1.000 24.00060 H ? C ? . H5'' 1
   ATOM 11625 H4' . DC C 8 ? -5.25265 -0.74941 42.36717 1.000 19.44305 H ? C ? . H4' 1
   ATOM 11626 H3' . DC C 8 ? -4.14960 -1.59113 40.11250 1.000 26.11454 H ? C ? . H3' 1
   ATOM 11627 H2' . DC C 8 ? -2.38247 -0.18442 40.02984 1.000 25.22475 H ? C ? . H2' 1
   ATOM 11628 H2'' . DC C 8 ? -3.44761 0.70630 39.27715 1.000 25.22475 H ? C ? . H2'' 1
   ATOM 11629 H1' . DC C 8 ? -4.02168 1.84667 41.18854 1.000 20.81528 H ? C ? . H1' 1
   ATOM 11630 H41 . DC C 8 ? 1.74324 4.21469 41.81348 1.000 16.79954 H ? C ? . H41 1
   ATOM 11631 H42 . DC C 8 ? 0.80400 5.33652 42.09297 1.000 16.79954 H ? C ? . H42 1
   ATOM 11632 H5 . DC C 8 ? 0.96624 1.94322 41.39108 1.000 16.10450 H ? C ? . H5 1
   ATOM 11633 H6 . DC C 8 ? -0.86158 0.59463 41.18849 1.000 16.84843 H ? C ? . H6 1
   ATOM 11634 P . DC C 9 ? -6.50239 -0.57053 38.87763 1.000 22.98748 P ? C ? . P 1
   ATOM 11635 OP1 . DC C 9 ? -7.35508 -1.71113 39.19451 1.000 27.82594 O ? C ? . OP1 1
   ATOM 11636 OP2 . DC C 9 ? -5.53830 -0.61123 37.80085 1.000 19.59300 O ? C ? . OP2 1
   ATOM 11637 O5' . DC C 9 ? -7.33484 0.75217 38.72890 1.000 24.59500 O ? C ? . O5' 1
   ATOM 11638 C5' . DC C 9 ? -8.02973 1.19168 39.83267 1.000 27.23443 C ? C ? . C5' 1
   ATOM 11639 C4' . DC C 9 ? -8.43914 2.60113 39.61941 1.000 26.68491 C ? C ? . C4' 1
   ATOM 11640 O4' . DC C 9 ? -7.29199 3.48997 39.87672 1.000 20.50829 O ? C ? . O4' 1
   ATOM 11641 C3' . DC C 9 ? -8.95361 3.03689 38.19678 1.000 23.77970 C ? C ? . C3' 1
   ATOM 11642 O3' . DC C 9 ? -10.04307 4.02844 38.44192 1.000 29.78983 O ? C ? . O3' 1
   ATOM 11643 C2' . DC C 9 ? -7.70749 3.57000 37.49148 1.000 21.12744 C ? C ? . C2' 1
   ATOM 11644 C1' . DC C 9 ? -6.95373 4.22510 38.65405 1.000 24.56273 C ? C ? . C1' 1
   ATOM 11645 N1 . DC C 9 ? -5.50725 4.25105 38.57434 1.000 18.27514 N ? C ? . N1 1
   ATOM 11646 C2 . DC C 9 ? -4.83861 5.47382 38.78971 1.000 21.20996 C ? C ? . C2 1
   ATOM 11647 O2 . DC C 9 ? -5.50899 6.53559 39.00033 1.000 19.75396 O ? C ? . O2 1
   ATOM 11648 N3 . DC C 9 ? -3.50007 5.49591 38.69359 1.000 12.42026 N ? C ? . N3 1
   ATOM 11649 C4 . DC C 9 ? -2.82354 4.39710 38.38608 1.000 15.23825 C ? C ? . C4 1
   ATOM 11650 N4 . DC C 9 ? -1.50067 4.49851 38.36068 1.000 14.43836 N ? C ? . N4 1
   ATOM 11651 C5 . DC C 9 ? -3.47993 3.13039 38.18455 1.000 15.84837 C ? C ? . C5 1
   ATOM 11652 C6 . DC C 9 ? -4.82912 3.11098 38.30774 1.000 17.55834 C ? C ? . C6 1
   ATOM 11653 H5' . DC C 9 ? -7.46552 1.13090 40.61936 1.000 32.72810 H ? C ? . H5' 1
   ATOM 11654 H5'' . DC C 9 ? -8.81622 0.63950 39.96470 1.000 32.72810 H ? C ? . H5'' 1
   ATOM 11655 H4' . DC C 9 ? -9.16134 2.76611 40.24560 1.000 32.06869 H ? C ? . H4' 1
   ATOM 11656 H3' . DC C 9 ? -9.26438 2.30147 37.64589 1.000 28.58243 H ? C ? . H3' 1
   ATOM 11657 H2' . DC C 9 ? -7.19095 2.85341 37.09075 1.000 25.39972 H ? C ? . H2' 1
   ATOM 11658 H2'' . DC C 9 ? -7.93567 4.21666 36.80543 1.000 25.39972 H ? C ? . H2'' 1
   ATOM 11659 H1' . DC C 9 ? -7.27969 5.13792 38.69164 1.000 29.52207 H ? C ? . H1' 1
   ATOM 11660 H41 . DC C 9 ? -1.02044 3.81206 38.16633 1.000 17.37283 H ? C ? . H41 1
   ATOM 11661 H42 . DC C 9 ? -1.12357 5.25067 38.53856 1.000 17.37283 H ? C ? . H42 1
   ATOM 11662 H5 . DC C 9 ? -2.99939 2.36108 37.97925 1.000 19.06484 H ? C ? . H5 1
   ATOM 11663 H6 . DC C 9 ? -5.29134 2.31009 38.20855 1.000 21.11680 H ? C ? . H6 1
   ATOM 11664 P . DC C 10 ? -10.99506 4.50922 37.25805 1.000 37.21074 P ? C ? . P 1
   ATOM 11665 OP1 . DC C 10 ? -12.16425 5.11858 37.94672 1.000 33.21056 O ? C ? . OP1 1
   ATOM 11666 OP2 . DC C 10 ? -11.13060 3.39221 36.28833 1.000 37.27324 O ? C ? . OP2 1
   ATOM 11667 O5' . DC C 10 ? -10.16187 5.67864 36.59832 1.000 22.52555 O ? C ? . O5' 1
   ATOM 11668 C5' . DC C 10 ? -9.94730 6.88598 37.36288 1.000 25.76260 C ? C ? . C5' 1
   ATOM 11669 C4' . DC C 10 ? -9.02745 7.88372 36.63408 1.000 26.17299 C ? C ? . C4' 1
   ATOM 11670 O4' . DC C 10 ? -7.69914 7.45104 36.78716 1.000 21.61874 O ? C ? . O4' 1
   ATOM 11671 C3' . DC C 10 ? -9.25526 7.96015 35.10490 1.000 22.94779 C ? C ? . C3' 1
   ATOM 11672 O3' . DC C 10 ? -10.04363 9.08285 34.78335 1.000 29.65880 O ? C ? . O3' 1
   ATOM 11673 C2' . DC C 10 ? -7.89385 7.98269 34.42834 1.000 24.06183 C ? C ? . C2' 1
   ATOM 11674 C1' . DC C 10 ? -6.94958 7.89703 35.63886 1.000 25.64797 C ? C ? . C1' 1
   ATOM 11675 N1 . DC C 10 ? -5.75667 6.96913 35.51097 1.000 18.21556 N ? C ? . N1 1
   ATOM 11676 C2 . DC C 10 ? -4.50767 7.53277 35.43952 1.000 18.85822 C ? C ? . C2 1
   ATOM 11677 O2 . DC C 10 ? -4.41433 8.75820 35.51086 1.000 16.40466 O ? C ? . O2 1
   ATOM 11678 N3 . DC C 10 ? -3.44946 6.75026 35.31383 1.000 14.10672 N ? C ? . N3 1
   ATOM 11679 C4 . DC C 10 ? -3.59404 5.43266 35.22323 1.000 18.42701 C ? C ? . C4 1
   ATOM 11680 N4 . DC C 10 ? -2.46923 4.67081 35.13910 1.000 19.66644 N ? C ? . N4 1
   ATOM 11681 C5 . DC C 10 ? -4.87674 4.83251 35.21284 1.000 19.08684 C ? C ? . C5 1
   ATOM 11682 C6 . DC C 10 ? -5.92446 5.63062 35.38761 1.000 18.09788 C ? C ? . C6 1
   ATOM 11683 H5' . DC C 10 ? -9.54427 6.65128 38.21340 1.000 30.96192 H ? C ? . H5' 1
   ATOM 11684 H5'' . DC C 10 ? -10.80408 7.31055 37.52588 1.000 30.96192 H ? C ? . H5'' 1
   ATOM 11685 H4' . DC C 10 ? -9.13007 8.76941 37.01607 1.000 31.45438 H ? C ? . H4' 1
   ATOM 11686 H3' . DC C 10 ? -9.68055 7.13119 34.83498 1.000 27.58414 H ? C ? . H3' 1
   ATOM 11687 H2' . DC C 10 ? -7.77925 7.22589 33.83251 1.000 28.92099 H ? C ? . H2' 1
   ATOM 11688 H2'' . DC C 10 ? -7.75811 8.80227 33.92758 1.000 28.92099 H ? C ? . H2'' 1
   ATOM 11689 H1' . DC C 10 ? -6.63707 8.80498 35.77621 1.000 30.82436 H ? C ? . H1' 1
   ATOM 11690 H41 . DC C 10 ? -2.53283 3.81524 35.07948 1.000 23.64652 H ? C ? . H41 1
   ATOM 11691 H42 . DC C 10 ? -1.69494 5.04503 35.14556 1.000 23.64652 H ? C ? . H42 1
   ATOM 11692 H5 . DC C 10 ? -4.98146 3.91680 35.08871 1.000 22.95100 H ? C ? . H5 1
   ATOM 11693 H6 . DC C 10 ? -6.77978 5.26746 35.42554 1.000 21.76424 H ? C ? . H6 1
   ATOM 11694 P . DG C 11 ? -10.61199 9.24990 33.27657 1.000 29.84175 P ? C ? . P 1
   ATOM 11695 OP1 . DG C 11 ? -11.96255 9.96738 33.40330 1.000 29.26665 O ? C ? . OP1 1
   ATOM 11696 OP2 . DG C 11 ? -10.55962 8.00546 32.45895 1.000 23.50160 O ? C ? . OP2 1
   ATOM 11697 O5' . DG C 11 ? -9.46089 10.20914 32.64418 1.000 26.91735 O ? C ? . O5' 1
   ATOM 11698 C5' . DG C 11 ? -9.36830 11.53581 33.12258 1.000 29.01418 C ? C ? . C5' 1
   ATOM 11699 C4' . DG C 11 ? -8.16721 12.22859 32.55119 1.000 26.92873 C ? C ? . C4' 1
   ATOM 11700 O4' . DG C 11 ? -6.97240 11.42103 32.78889 1.000 23.36476 O ? C ? . O4' 1
   ATOM 11701 C3' . DG C 11 ? -8.19806 12.48902 31.02121 1.000 31.43638 C ? C ? . C3' 1
   ATOM 11702 O3' . DG C 11 ? -7.47426 13.72483 30.77277 1.000 24.49898 O ? C ? . O3' 1
   ATOM 11703 C2' . DG C 11 ? -7.50792 11.24627 30.44197 1.000 24.48664 C ? C ? . C2' 1
   ATOM 11704 C1' . DG C 11 ? -6.42507 11.04647 31.54059 1.000 22.98948 C ? C ? . C1' 1
   ATOM 11705 N9 . DG C 11 ? -5.94240 9.68098 31.64505 1.000 21.78764 N ? C ? . N9 1
   ATOM 11706 C8 . DG C 11 ? -6.68569 8.53308 31.55062 1.000 23.49652 C ? C ? . C8 1
   ATOM 11707 N7 . DG C 11 ? -5.93806 7.43515 31.55987 1.000 21.21411 N ? C ? . N7 1
   ATOM 11708 C5 . DG C 11 ? -4.63239 7.90380 31.70242 1.000 18.31961 C ? C ? . C5 1
   ATOM 11709 C6 . DG C 11 ? -3.41589 7.19707 31.81820 1.000 21.96439 C ? C ? . C6 1
   ATOM 11710 O6 . DG C 11 ? -3.23809 5.98615 31.87592 1.000 19.23209 O ? C ? . O6 1
   ATOM 11711 N1 . DG C 11 ? -2.34459 8.04896 31.88150 1.000 17.84418 N ? C ? . N1 1
   ATOM 11712 C2 . DG C 11 ? -2.44297 9.40931 31.88808 1.000 20.83326 C ? C ? . C2 1
   ATOM 11713 N2 . DG C 11 ? -1.30673 10.06284 31.93854 1.000 19.52758 N ? C ? . N2 1
   ATOM 11714 N3 . DG C 11 ? -3.57371 10.08490 31.82566 1.000 16.81741 N ? C ? . N3 1
   ATOM 11715 C4 . DG C 11 ? -4.62046 9.27433 31.74766 1.000 17.39669 C ? C ? . C4 1
   ATOM 11716 H5' . DG C 11 ? -9.29905 11.52233 34.09001 1.000 34.86381 H ? C ? . H5' 1
   ATOM 11717 H5'' . DG C 11 ? -10.16818 12.02294 32.86998 1.000 34.86381 H ? C ? . H5'' 1
   ATOM 11718 H4' . DG C 11 ? -8.06610 13.08123 33.00250 1.000 32.36127 H ? C ? . H4' 1
   ATOM 11719 H3' . DG C 11 ? -9.09935 12.53001 30.66500 1.000 37.77045 H ? C ? . H3' 1
   ATOM 11720 H2' . DG C 11 ? -8.10995 10.48842 30.37776 1.000 29.43076 H ? C ? . H2' 1
   ATOM 11721 H2'' . DG C 11 ? -7.11898 11.41542 29.56961 1.000 29.43076 H ? C ? . H2'' 1
   ATOM 11722 H1' . DG C 11 ? -5.68894 11.64674 31.34389 1.000 27.63417 H ? C ? . H1' 1
   ATOM 11723 H8 . DG C 11 ? -7.61347 8.52396 31.48695 1.000 28.24262 H ? C ? . H8 1
   ATOM 11724 H1 . DG C 11 ? -1.55816 7.70303 31.91961 1.000 21.45981 H ? C ? . H1 1
   ATOM 11725 H21 . DG C 11 ? -1.30459 10.92280 31.93074 1.000 23.47989 H ? C ? . H21 1
   ATOM 11726 H22 . DG C 11 ? -0.56394 9.63134 31.97943 1.000 23.47989 H ? C ? . H22 1
   ATOM 11727 P . DG C 12 ? -7.35750 14.28937 29.29548 1.000 30.21953 P ? C ? . P 1
   ATOM 11728 OP1 . DG C 12 ? -7.82089 15.68320 29.33171 1.000 36.77239 O ? C ? . OP1 1
   ATOM 11729 OP2 . DG C 12 ? -7.92927 13.28274 28.39871 1.000 22.94221 O ? C ? . OP2 1
   ATOM 11730 O5' . DG C 12 ? -5.78228 14.30243 29.02590 1.000 29.96114 O ? C ? . O5' 1
   ATOM 11731 C5' . DG C 12 ? -4.90336 14.95249 29.96797 1.000 25.80761 C ? C ? . C5' 1
   ATOM 11732 C4' . DG C 12 ? -3.47709 14.84593 29.50266 1.000 22.07401 C ? C ? . C4' 1
   ATOM 11733 O4' . DG C 12 ? -2.97908 13.52449 29.74707 1.000 22.74827 O ? C ? . O4' 1
   ATOM 11734 C3' . DG C 12 ? -3.24057 15.09130 28.00956 1.000 18.94443 C ? C ? . C3' 1
   ATOM 11735 O3' . DG C 12 ? -2.03607 15.88227 27.91183 1.000 24.43875 O ? C ? . O3' 1
   ATOM 11736 C2' . DG C 12 ? -3.07742 13.73218 27.35577 1.000 22.57859 C ? C ? . C2' 1
   ATOM 11737 C1' . DG C 12 ? -2.51545 12.92346 28.51921 1.000 24.31347 C ? C ? . C1' 1
   ATOM 11738 N9 . DG C 12 ? -2.92308 11.51766 28.52014 1.000 19.41852 N ? C ? . N9 1
   ATOM 11739 C8 . DG C 12 ? -4.21216 11.02243 28.45507 1.000 19.92395 C ? C ? . C8 1
   ATOM 11740 N7 . DG C 12 ? -4.25880 9.72329 28.47915 1.000 21.52043 N ? C ? . N7 1
   ATOM 11741 C5 . DG C 12 ? -2.90056 9.34113 28.51641 1.000 14.38654 C ? C ? . C5 1
   ATOM 11742 C6 . DG C 12 ? -2.32502 8.06307 28.50685 1.000 16.18066 C ? C ? . C6 1
   ATOM 11743 O6 . DG C 12 ? -2.91666 6.97091 28.47059 1.000 15.84676 O ? C ? . O6 1
   ATOM 11744 N1 . DG C 12 ? -0.92674 8.12827 28.59156 1.000 13.47121 N ? C ? . N1 1
   ATOM 11745 C2 . DG C 12 ? -0.19631 9.30258 28.59908 1.000 17.17076 C ? C ? . C2 1
   ATOM 11746 N2 . DG C 12 ? 1.10111 9.18388 28.62927 1.000 19.51169 N ? C ? . N2 1
   ATOM 11747 N3 . DG C 12 ? -0.72063 10.49942 28.61243 1.000 17.01336 N ? C ? . N3 1
   ATOM 11748 C4 . DG C 12 ? -2.08160 10.43791 28.55489 1.000 18.13273 C ? C ? . C4 1
   ATOM 11749 H5' . DG C 12 ? -4.99185 14.52977 30.83652 1.000 31.01593 H ? C ? . H5' 1
   ATOM 11750 H5'' . DG C 12 ? -5.14845 15.88781 30.04553 1.000 31.01593 H ? C ? . H5'' 1
   ATOM 11751 H4' . DG C 12 ? -2.95023 15.48301 30.01005 1.000 26.53561 H ? C ? . H4' 1
   ATOM 11752 H3' . DG C 12 ? -4.02120 15.50131 27.60532 1.000 22.78011 H ? C ? . H3' 1
   ATOM 11753 H2' . DG C 12 ? -3.92610 13.37719 27.04815 1.000 27.14110 H ? C ? . H2' 1
   ATOM 11754 H2'' . DG C 12 ? -2.45931 13.76456 26.60892 1.000 27.14110 H ? C ? . H2'' 1
   ATOM 11755 H1' . DG C 12 ? -1.54805 12.98684 28.48713 1.000 29.22296 H ? C ? . H1' 1
   ATOM 11756 H8 . DG C 12 ? -4.96737 11.56233 28.39982 1.000 23.95554 H ? C ? . H8 1
   ATOM 11757 H1 . DG C 12 ? -0.49367 7.38701 28.64233 1.000 16.21224 H ? C ? . H1 1
   ATOM 11758 H21 . DG C 12 ? 1.59663 9.88621 28.65743 1.000 23.46083 H ? C ? . H21 1
   ATOM 11759 H22 . DG C 12 ? 1.46179 8.40321 28.62104 1.000 23.46083 H ? C ? . H22 1
   ATOM 11760 P . DG C 13 ? -1.59535 16.49075 26.50303 1.000 28.17112 P ? C ? . P 1
   ATOM 11761 OP1 . DG C 13 ? -0.71654 17.64097 26.79735 1.000 40.85085 O ? C ? . OP1 1
   ATOM 11762 OP2 . DG C 13 ? -2.79082 16.63118 25.63649 1.000 34.42700 O ? C ? . OP2 1
   ATOM 11763 O5' . DG C 13 ? -0.68178 15.32050 25.87362 1.000 29.14801 O ? C ? . O5' 1
   ATOM 11764 C5' . DG C 13 ? 0.44536 14.93014 26.53625 1.000 25.38185 C ? C ? . C5' 1
   ATOM 11765 C4' . DG C 13 ? 0.99843 13.65429 25.94844 1.000 28.70204 C ? C ? . C4' 1
   ATOM 11766 O4' . DG C 13 ? 0.10096 12.51474 26.19654 1.000 25.47111 O ? C ? . O4' 1
   ATOM 11767 C3' . DG C 13 ? 1.20043 13.66173 24.42659 1.000 30.17117 C ? C ? . C3' 1
   ATOM 11768 O3' . DG C 13 ? 2.52115 13.20943 24.15773 1.000 38.02160 O ? C ? . O3' 1
   ATOM 11769 C2' . DG C 13 ? 0.16972 12.67282 23.86232 1.000 32.90383 C ? C ? . C2' 1
   ATOM 11770 C1' . DG C 13 ? 0.07839 11.68525 25.02398 1.000 22.60655 C ? C ? . C1' 1
   ATOM 11771 N9 . DG C 13 ? -1.05677 10.86493 25.03122 1.000 21.82296 N ? C ? . N9 1
   ATOM 11772 C8 . DG C 13 ? -2.34638 11.23860 24.94271 1.000 17.92768 C ? C ? . C8 1
   ATOM 11773 N7 . DG C 13 ? -3.15077 10.22730 24.96516 1.000 20.17733 N ? C ? . N7 1
   ATOM 11774 C5 . DG C 13 ? -2.32735 9.12638 25.12982 1.000 18.73656 C ? C ? . C5 1
   ATOM 11775 C6 . DG C 13 ? -2.64072 7.74036 25.21504 1.000 11.41586 C ? C ? . C6 1
   ATOM 11776 O6 . DG C 13 ? -3.76286 7.19993 25.18010 1.000 12.34568 O ? C ? . O6 1
   ATOM 11777 N1 . DG C 13 ? -1.48898 6.96815 25.33491 1.000 10.08752 N ? C ? . N1 1
   ATOM 11778 C2 . DG C 13 ? -0.22451 7.47641 25.35803 1.000 12.31668 C ? C ? . C2 1
   ATOM 11779 N2 . DG C 13 ? 0.77243 6.59381 25.39294 1.000 15.82159 N ? C ? . N2 1
   ATOM 11780 N3 . DG C 13 ? 0.06032 8.77386 25.31912 1.000 17.92008 N ? C ? . N3 1
   ATOM 11781 C4 . DG C 13 ? -1.03225 9.52028 25.13914 1.000 15.21057 C ? C ? . C4 1
   ATOM 11782 H5' . DG C 13 ? 0.23257 14.78543 27.47150 1.000 30.50502 H ? C ? . H5' 1
   ATOM 11783 H5'' . DG C 13 ? 1.11420 15.62945 26.46909 1.000 30.50502 H ? C ? . H5'' 1
   ATOM 11784 H4' . DG C 13 ? 1.84299 13.47931 26.39230 1.000 34.48924 H ? C ? . H4' 1
   ATOM 11785 H3' . DG C 13 ? 1.01061 14.54572 24.07526 1.000 36.25220 H ? C ? . H3' 1
   ATOM 11786 H2' . DG C 13 ? -0.68221 13.10113 23.68436 1.000 39.53139 H ? C ? . H2' 1
   ATOM 11787 H2'' . DG C 13 ? 0.48484 12.24683 23.04983 1.000 39.53139 H ? C ? . H2'' 1
   ATOM 11788 H1' . DG C 13 ? 0.84378 11.08940 25.01691 1.000 27.17465 H ? C ? . H1' 1
   ATOM 11789 H8 . DG C 13 ? -2.62656 12.12267 24.87338 1.000 21.56001 H ? C ? . H8 1
   ATOM 11790 H1 . DG C 13 ? -1.58109 6.11547 25.39849 1.000 12.15182 H ? C ? . H1 1
   ATOM 11791 H21 . DG C 13 ? 1.58815 6.86618 25.39012 1.000 19.03270 H ? C ? . H21 1
   ATOM 11792 H22 . DG C 13 ? 0.60040 5.75157 25.41829 1.000 19.03270 H ? C ? . H22 1
   ATOM 11793 P . DC C 14 ? 3.30168 13.65053 22.85098 1.000 35.41075 P ? C ? . P 1
   ATOM 11794 OP1 . DC C 14 ? 4.24685 14.64436 23.34094 1.000 35.46436 O ? C ? . OP1 1
   ATOM 11795 OP2 . DC C 14 ? 2.34162 13.96382 21.77895 1.000 34.24059 O ? C ? . OP2 1
   ATOM 11796 O5' . DC C 14 ? 4.14308 12.33256 22.46779 1.000 26.24008 O ? C ? . O5' 1
   ATOM 11797 C5' . DC C 14 ? 4.79901 11.64375 23.49515 1.000 26.45811 C ? C ? . C5' 1
   ATOM 11798 C4' . DC C 14 ? 5.12346 10.22135 23.10681 1.000 21.08236 C ? C ? . C4' 1
   ATOM 11799 O4' . DC C 14 ? 3.99198 9.33247 23.24107 1.000 21.19849 O ? C ? . O4' 1
   ATOM 11800 C3' . DC C 14 ? 5.62263 10.00705 21.64039 1.000 16.80036 C ? C ? . C3' 1
   ATOM 11801 O3' . DC C 14 ? 6.78402 9.15135 21.72200 1.000 22.73904 O ? C ? . O3' 1
   ATOM 11802 C2' . DC C 14 ? 4.42788 9.43799 20.90004 1.000 23.43725 C ? C ? . C2' 1
   ATOM 11803 C1' . DC C 14 ? 3.73592 8.65686 22.03580 1.000 20.94110 C ? C ? . C1' 1
   ATOM 11804 N1 . DC C 14 ? 2.21605 8.55281 21.90240 1.000 16.06607 N ? C ? . N1 1
   ATOM 11805 C2 . DC C 14 ? 1.58352 7.33247 21.86084 1.000 13.56749 C ? C ? . C2 1
   ATOM 11806 O2 . DC C 14 ? 2.23867 6.33100 21.96309 1.000 14.33379 O ? C ? . O2 1
   ATOM 11807 N3 . DC C 14 ? 0.24793 7.30039 21.86407 1.000 15.09481 N ? C ? . N3 1
   ATOM 11808 C4 . DC C 14 ? -0.43008 8.40512 21.78464 1.000 17.86324 C ? C ? . C4 1
   ATOM 11809 N4 . DC C 14 ? -1.72787 8.32282 21.70862 1.000 17.16901 N ? C ? . N4 1
   ATOM 11810 C5 . DC C 14 ? 0.18841 9.64326 21.79284 1.000 20.46159 C ? C ? . C5 1
   ATOM 11811 C6 . DC C 14 ? 1.48619 9.66727 21.98089 1.000 23.82418 C ? C ? . C6 1
   ATOM 11812 H5' . DC C 14 ? 4.22994 11.63359 24.28062 1.000 31.79653 H ? C ? . H5' 1
   ATOM 11813 H5'' . DC C 14 ? 5.62369 12.10768 23.70863 1.000 31.79653 H ? C ? . H5'' 1
   ATOM 11814 H4' . DC C 14 ? 5.80146 9.92461 23.73384 1.000 25.34563 H ? C ? . H4' 1
   ATOM 11815 H3' . DC C 14 ? 5.83104 10.83618 21.18212 1.000 20.20722 H ? C ? . H3' 1
   ATOM 11816 H2' . DC C 14 ? 3.85762 10.13794 20.54539 1.000 28.17149 H ? C ? . H2' 1
   ATOM 11817 H2'' . DC C 14 ? 4.69897 8.85372 20.17475 1.000 28.17149 H ? C ? . H2'' 1
   ATOM 11818 H1' . DC C 14 ? 4.13265 7.77204 22.06043 1.000 25.17611 H ? C ? . H1' 1
   ATOM 11819 H41 . DC C 14 ? -2.20172 9.03850 21.65506 1.000 20.64961 H ? C ? . H41 1
   ATOM 11820 H42 . DC C 14 ? -2.11083 7.55280 21.71200 1.000 20.64961 H ? C ? . H42 1
   ATOM 11821 H5 . DC C 14 ? -0.29692 10.42700 21.66989 1.000 24.60070 H ? C ? . H5 1
   ATOM 11822 H6 . DC C 14 ? 1.90517 10.47518 22.17230 1.000 28.63581 H ? C ? . H6 1
   ATOM 11823 P . DA C 15 ? 7.64970 8.87727 20.41386 1.000 23.56103 P ? C ? . P 1
   ATOM 11824 OP1 . DA C 15 ? 9.03724 8.72779 20.84867 1.000 30.21980 O ? C ? . OP1 1
   ATOM 11825 OP2 . DA C 15 ? 7.17646 9.92369 19.49644 1.000 25.09196 O ? C ? . OP2 1
   ATOM 11826 O5' . DA C 15 ? 7.13275 7.47752 19.87491 1.000 23.35701 O ? C ? . O5' 1
   ATOM 11827 C5' . DA C 15 ? 7.05511 6.48147 20.73637 1.000 20.19071 C ? C ? . C5' 1
   ATOM 11828 C4' . DA C 15 ? 6.63149 5.20984 20.09553 1.000 20.53163 C ? C ? . C4' 1
   ATOM 11829 O4' . DA C 15 ? 5.14358 5.11263 19.89533 1.000 22.81205 O ? C ? . O4' 1
   ATOM 11830 C3' . DA C 15 ? 7.10488 4.83641 18.64867 1.000 16.80963 C ? C ? . C3' 1
   ATOM 11831 O3' . DA C 15 ? 7.09026 3.40460 18.59218 1.000 29.57444 O ? C ? . O3' 1
   ATOM 11832 C2' . DA C 15 ? 6.10858 5.53818 17.73416 1.000 21.06605 C ? C ? . C2' 1
   ATOM 11833 C1' . DA C 15 ? 4.80618 5.24206 18.45262 1.000 18.93243 C ? C ? . C1' 1
   ATOM 11834 N9 . DA C 15 ? 3.73474 6.20817 18.37446 1.000 12.87059 N ? C ? . N9 1
   ATOM 11835 C8 . DA C 15 ? 3.82782 7.51547 18.11704 1.000 17.08675 C ? C ? . C8 1
   ATOM 11836 N7 . DA C 15 ? 2.68754 8.11592 18.09583 1.000 21.98200 N ? C ? . N7 1
   ATOM 11837 C5 . DA C 15 ? 1.76273 7.09934 18.29582 1.000 15.16164 C ? C ? . C5 1
   ATOM 11838 C6 . DA C 15 ? 0.36071 7.10463 18.43631 1.000 13.39574 C ? C ? . C6 1
   ATOM 11839 N6 . DA C 15 ? -0.38270 8.22268 18.31932 1.000 16.01017 N ? C ? . N6 1
   ATOM 11840 N1 . DA C 15 ? -0.25711 5.90729 18.64592 1.000 13.49918 N ? C ? . N1 1
   ATOM 11841 C2 . DA C 15 ? 0.50278 4.81187 18.77717 1.000 12.72067 C ? C ? . C2 1
   ATOM 11842 N3 . DA C 15 ? 1.83629 4.71086 18.67692 1.000 14.25337 N ? C ? . N3 1
   ATOM 11843 C4 . DA C 15 ? 2.39572 5.91814 18.45201 1.000 15.96307 C ? C ? . C4 1
   ATOM 11844 H5' . DA C 15 ? 6.41400 6.71331 21.42638 1.000 24.27564 H ? C ? . H5' 1
   ATOM 11845 H5'' . DA C 15 ? 7.92541 6.35181 21.14461 1.000 24.27564 H ? C ? . H5'' 1
   ATOM 11846 H4' . DA C 15 ? 6.97311 4.56859 20.73817 1.000 24.68475 H ? C ? . H4' 1
   ATOM 11847 H3' . DA C 15 ? 7.97473 5.19561 18.41363 1.000 20.21835 H ? C ? . H3' 1
   ATOM 11848 H2' . DA C 15 ? 6.28028 6.49134 17.68029 1.000 25.32605 H ? C ? . H2' 1
   ATOM 11849 H2'' . DA C 15 ? 6.11789 5.16454 16.83906 1.000 25.32605 H ? C ? . H2'' 1
   ATOM 11850 H1' . DA C 15 ? 4.48223 4.41535 18.06209 1.000 22.76571 H ? C ? . H1' 1
   ATOM 11851 H8 . DA C 15 ? 4.63638 7.95001 17.96769 1.000 20.55089 H ? C ? . H8 1
   ATOM 11852 H61 . DA C 15 ? -1.23957 8.17730 18.37697 1.000 19.25900 H ? C ? . H61 1
   ATOM 11853 H62 . DA C 15 ? -0.00022 8.98149 18.18702 1.000 19.25900 H ? C ? . H62 1
   ATOM 11854 H2 . DA C 15 ? 0.04815 4.02167 18.96103 1.000 15.31160 H ? C ? . H2 1
   ATOM 11855 P . DT C 16 ? 7.97562 2.62356 17.52363 1.000 26.42161 P ? C ? . P 1
   ATOM 11856 OP1 . DT C 16 ? 8.51368 1.47957 18.29401 1.000 37.59534 O ? C ? . OP1 1
   ATOM 11857 OP2 . DT C 16 ? 8.74596 3.74375 16.87272 1.000 18.42555 O ? C ? . OP2 1
   ATOM 11858 O5' . DT C 16 ? 6.88334 2.01140 16.53161 1.000 21.39263 O ? C ? . O5' 1
   ATOM 11859 C5' . DT C 16 ? 5.82935 1.25302 17.08581 1.000 26.11778 C ? C ? . C5' 1
   ATOM 11860 C4' . DT C 16 ? 4.69991 1.04834 16.10732 1.000 22.13739 C ? C ? . C4' 1
   ATOM 11861 O4' . DT C 16 ? 3.74632 2.18122 16.07546 1.000 20.05687 O ? C ? . O4' 1
   ATOM 11862 C3' . DT C 16 ? 5.16974 0.88239 14.64648 1.000 15.07581 C ? C ? . C3' 1
   ATOM 11863 O3' . DT C 16 ? 4.47261 -0.16249 14.12749 1.000 15.44969 O ? C ? . O3' 1
   ATOM 11864 C2' . DT C 16 ? 4.83189 2.25539 13.97869 1.000 17.03558 C ? C ? . C2' 1
   ATOM 11865 C1' . DT C 16 ? 3.53911 2.62804 14.71317 1.000 18.80725 C ? C ? . C1' 1
   ATOM 11866 N1 . DT C 16 ? 3.09454 4.00604 14.80057 1.000 16.16246 N ? C ? . N1 1
   ATOM 11867 C2 . DT C 16 ? 1.77396 4.19758 14.95793 1.000 20.61284 C ? C ? . C2 1
   ATOM 11868 O2 . DT C 16 ? 1.00157 3.26660 15.09430 1.000 10.66323 O ? C ? . O2 1
   ATOM 11869 N3 . DT C 16 ? 1.36122 5.49959 14.89613 1.000 14.83123 N ? C ? . N3 1
   ATOM 11870 C4 . DT C 16 ? 2.14017 6.59618 14.75240 1.000 15.47123 C ? C ? . C4 1
   ATOM 11871 O4 . DT C 16 ? 1.67648 7.74115 14.78207 1.000 15.63300 O ? C ? . O4 1
   ATOM 11872 C5 . DT C 16 ? 3.53264 6.30482 14.55321 1.000 14.61928 C ? C ? . C5 1
   ATOM 11873 C7 . DT C 16 ? 4.46293 7.39972 14.32005 1.000 17.38845 C ? C ? . C7 1
   ATOM 11874 C6 . DT C 16 ? 3.93285 5.02717 14.54036 1.000 19.26473 C ? C ? . C6 1
   ATOM 11875 H5' . DT C 16 ? 5.48791 1.71401 17.86799 1.000 31.38812 H ? C ? . H5' 1
   ATOM 11876 H5'' . DT C 16 ? 6.17306 0.38675 17.35477 1.000 31.38812 H ? C ? . H5'' 1
   ATOM 11877 H4' . DT C 16 ? 4.19270 0.27793 16.40752 1.000 26.61166 H ? C ? . H4' 1
   ATOM 11878 H3' . DT C 16 ? 6.12835 0.75349 14.57331 1.000 18.13777 H ? C ? . H3' 1
   ATOM 11879 H2' . DT C 16 ? 5.53170 2.90961 14.13088 1.000 20.48949 H ? C ? . H2' 1
   ATOM 11880 H2'' . DT C 16 ? 4.68770 2.16351 13.02388 1.000 20.48949 H ? C ? . H2'' 1
   ATOM 11881 H1' . DT C 16 ? 2.83927 2.16409 14.22750 1.000 22.61550 H ? C ? . H1' 1
   ATOM 11882 H3 . DT C 16 ? 0.51420 5.63628 14.95504 1.000 17.84427 H ? C ? . H3 1
   ATOM 11883 H71 . DT C 16 ? 3.96054 8.22053 14.19850 1.000 20.91294 H ? C ? . H71 1
   ATOM 11884 H72 . DT C 16 ? 5.05158 7.48262 15.08655 1.000 20.91294 H ? C ? . H72 1
   ATOM 11885 H73 . DT C 16 ? 4.98221 7.20868 13.52333 1.000 20.91294 H ? C ? . H73 1
   ATOM 11886 H6 . DT C 16 ? 4.82214 4.83812 14.34461 1.000 23.16447 H ? C ? . H6 1
   ATOM 11887 P . DG C 17 ? 5.01645 -1.10068 12.96088 1.000 13.39282 P ? C ? . P 1
   ATOM 11888 OP1 . DG C 17 ? 5.63666 -2.32612 13.54803 1.000 14.58404 O ? C ? . OP1 1
   ATOM 11889 OP2 . DG C 17 ? 5.64953 -0.16114 12.05439 1.000 9.44498 O ? C ? . OP2 1
   ATOM 11890 O5' . DG C 17 ? 3.67116 -1.61137 12.21208 1.000 13.05115 O ? C ? . O5' 1
   ATOM 11891 C5' . DG C 17 ? 2.66823 -2.29664 12.94913 1.000 13.11868 C ? C ? . C5' 1
   ATOM 11892 C4' . DG C 17 ? 1.32851 -2.17193 12.29467 1.000 10.21617 C ? C ? . C4' 1
   ATOM 11893 O4' . DG C 17 ? 0.88081 -0.81691 12.38726 1.000 12.38491 O ? C ? . O4' 1
   ATOM 11894 C3' . DG C 17 ? 1.30728 -2.49374 10.83737 1.000 8.26807 C ? C ? . C3' 1
   ATOM 11895 O3' . DG C 17 ? 0.08434 -3.16069 10.55533 1.000 13.12484 O ? C ? . O3' 1
   ATOM 11896 C2' . DG C 17 ? 1.48987 -1.14453 10.12801 1.000 12.39202 C ? C ? . C2' 1
   ATOM 11897 C1' . DG C 17 ? 0.73890 -0.24710 11.08994 1.000 11.15723 C ? C ? . C1' 1
   ATOM 11898 N9 . DG C 17 ? 1.18895 1.12621 11.17853 1.000 11.68419 N ? C ? . N9 1
   ATOM 11899 C8 . DG C 17 ? 2.48400 1.52597 11.22817 1.000 11.02837 C ? C ? . C8 1
   ATOM 11900 N7 . DG C 17 ? 2.63466 2.76702 11.32284 1.000 12.95266 N ? C ? . N7 1
   ATOM 11901 C5 . DG C 17 ? 1.33053 3.27329 11.43370 1.000 13.98194 C ? C ? . C5 1
   ATOM 11902 C6 . DG C 17 ? 0.84190 4.60343 11.56716 1.000 10.18221 C ? C ? . C6 1
   ATOM 11903 O6 . DG C 17 ? 1.45071 5.62910 11.60114 1.000 14.25766 O ? C ? . O6 1
   ATOM 11904 N1 . DG C 17 ? -0.54251 4.65557 11.67247 1.000 12.54033 N ? C ? . N1 1
   ATOM 11905 C2 . DG C 17 ? -1.36396 3.54902 11.59746 1.000 12.89996 C ? C ? . C2 1
   ATOM 11906 N2 . DG C 17 ? -2.74081 3.74979 11.70484 1.000 14.09491 N ? C ? . N2 1
   ATOM 11907 N3 . DG C 17 ? -0.89193 2.30898 11.48091 1.000 12.91740 N ? C ? . N3 1
   ATOM 11908 C4 . DG C 17 ? 0.43121 2.25584 11.38935 1.000 10.62414 C ? C ? . C4 1
   ATOM 11909 H5' . DG C 17 ? 2.62068 -1.92350 13.84322 1.000 15.78921 H ? C ? . H5' 1
   ATOM 11910 H5'' . DG C 17 ? 2.90522 -3.23522 13.01082 1.000 15.78921 H ? C ? . H5'' 1
   ATOM 11911 H4' . DG C 17 ? 0.69815 -2.74784 12.75496 1.000 12.30619 H ? C ? . H4' 1
   ATOM 11912 H3' . DG C 17 ? 2.06676 -3.03807 10.57699 1.000 9.96848 H ? C ? . H3' 1
   ATOM 11913 H2' . DG C 17 ? 2.42472 -0.89644 10.05437 1.000 14.91721 H ? C ? . H2' 1
   ATOM 11914 H2'' . DG C 17 ? 1.09195 -1.14245 9.24339 1.000 14.91721 H ? C ? . H2'' 1
   ATOM 11915 H1' . DG C 17 ? -0.18841 -0.25069 10.80536 1.000 13.43547 H ? C ? . H1' 1
   ATOM 11916 H8 . DG C 17 ? 3.19818 0.93122 11.19488 1.000 13.28084 H ? C ? . H8 1
   ATOM 11917 H1 . DG C 17 ? -0.90987 5.42398 11.79162 1.000 15.09518 H ? C ? . H1 1
   ATOM 11918 H21 . DG C 17 ? -3.27558 3.07634 11.69540 1.000 16.96069 H ? C ? . H21 1
   ATOM 11919 H22 . DG C 17 ? -3.05451 4.54695 11.78046 1.000 16.96069 H ? C ? . H22 1
   ATOM 11920 P . DC C 18 ? -0.17282 -3.65179 9.03789 1.000 17.26987 P ? C ? . P 1
   ATOM 11921 OP1 . DC C 18 ? -1.12362 -4.81051 9.11316 1.000 19.84961 O ? C ? . OP1 1
   ATOM 11922 OP2 . DC C 18 ? 1.06737 -3.87360 8.21337 1.000 15.77808 O ? C ? . OP2 1
   ATOM 11923 O5' . DC C 18 ? -0.95742 -2.40677 8.41942 1.000 16.31250 O ? C ? . O5' 1
   ATOM 11924 C5' . DC C 18 ? -2.09181 -1.99865 9.02905 1.000 18.03678 C ? C ? . C5' 1
   ATOM 11925 C4' . DC C 18 ? -2.66801 -0.76747 8.38611 1.000 15.29418 C ? C ? . C4' 1
   ATOM 11926 O4' . DC C 18 ? -1.89606 0.39495 8.76916 1.000 18.23750 O ? C ? . O4' 1
   ATOM 11927 C3' . DC C 18 ? -2.72554 -0.71483 6.82695 1.000 21.38491 C ? C ? . C3' 1
   ATOM 11928 O3' . DC C 18 ? -4.04269 -0.21008 6.48739 1.000 26.30456 O ? C ? . O3' 1
   ATOM 11929 C2' . DC C 18 ? -1.58652 0.26043 6.39727 1.000 20.57582 C ? C ? . C2' 1
   ATOM 11930 C1' . DC C 18 ? -1.63437 1.23474 7.61675 1.000 15.70817 C ? C ? . C1' 1
   ATOM 11931 N1 . DC C 18 ? -0.52040 2.03159 7.84741 1.000 14.75076 N ? C ? . N1 1
   ATOM 11932 C2 . DC C 18 ? -0.73590 3.39052 8.12483 1.000 13.97849 C ? C ? . C2 1
   ATOM 11933 O2 . DC C 18 ? -1.88889 3.82064 8.26577 1.000 12.23152 O ? C ? . O2 1
   ATOM 11934 N3 . DC C 18 ? 0.29743 4.19994 8.22768 1.000 9.65736 N ? C ? . N3 1
   ATOM 11935 C4 . DC C 18 ? 1.51052 3.71683 8.07508 1.000 16.89249 C ? C ? . C4 1
   ATOM 11936 N4 . DC C 18 ? 2.52466 4.55102 8.23492 1.000 11.43456 N ? C ? . N4 1
   ATOM 11937 C5 . DC C 18 ? 1.74814 2.33616 7.82148 1.000 12.21817 C ? C ? . C5 1
   ATOM 11938 C6 . DC C 18 ? 0.68351 1.53644 7.70135 1.000 15.98182 C ? C ? . C6 1
   ATOM 11939 H5' . DC C 18 ? -1.89704 -1.80582 9.95952 1.000 21.69093 H ? C ? . H5' 1
   ATOM 11940 H5'' . DC C 18 ? -2.74701 -2.71256 8.98493 1.000 21.69093 H ? C ? . H5'' 1
   ATOM 11941 H4' . DC C 18 ? -3.57796 -0.68666 8.71225 1.000 18.39981 H ? C ? . H4' 1
   ATOM 11942 H3' . DC C 18 ? -2.52639 -1.57766 6.43101 1.000 25.70869 H ? C ? . H3' 1
   ATOM 11943 H2' . DC C 18 ? -0.72985 -0.18789 6.31954 1.000 24.73778 H ? C ? . H2' 1
   ATOM 11944 H2'' . DC C 18 ? -1.78477 0.70990 5.56086 1.000 24.73778 H ? C ? . H2'' 1
   ATOM 11945 H1' . DC C 18 ? -2.36634 1.85547 7.47602 1.000 18.89659 H ? C ? . H1' 1
   ATOM 11946 H41 . DC C 18 ? 3.33192 4.26921 8.14258 1.000 13.76827 H ? C ? . H41 1
   ATOM 11947 H42 . DC C 18 ? 2.37672 5.37516 8.43118 1.000 13.76827 H ? C ? . H42 1
   ATOM 11948 H5 . DC C 18 ? 2.61266 2.00265 7.74225 1.000 14.70860 H ? C ? . H5 1
   ATOM 11949 H6 . DC C 18 ? 0.79718 0.63244 7.51488 1.000 19.22498 H ? C ? . H6 1
   ATOM 11950 P . DC C 19 ? -4.82912 -0.58085 5.15525 1.000 21.78750 P ? C ? . P 1
   ATOM 11951 OP1 . DC C 19 ? -5.73800 -1.69451 5.48550 1.000 26.35244 O ? C ? . OP1 1
   ATOM 11952 OP2 . DC C 19 ? -3.86365 -0.68672 4.06895 1.000 20.40654 O ? C ? . OP2 1
   ATOM 11953 O5' . DC C 19 ? -5.62975 0.74079 4.97364 1.000 21.09639 O ? C ? . O5' 1
   ATOM 11954 C5' . DC C 19 ? -6.38950 1.17912 6.09773 1.000 25.99448 C ? C ? . C5' 1
   ATOM 11955 C4' . DC C 19 ? -6.78291 2.59512 5.89588 1.000 25.26182 C ? C ? . C4' 1
   ATOM 11956 O4' . DC C 19 ? -5.64735 3.46919 6.15496 1.000 23.10974 O ? C ? . O4' 1
   ATOM 11957 C3' . DC C 19 ? -7.28641 3.02716 4.47104 1.000 21.44274 C ? C ? . C3' 1
   ATOM 11958 O3' . DC C 19 ? -8.40325 4.01389 4.70039 1.000 30.64804 O ? C ? . O3' 1
   ATOM 11959 C2' . DC C 19 ? -6.04886 3.58100 3.77934 1.000 25.34660 C ? C ? . C2' 1
   ATOM 11960 C1' . DC C 19 ? -5.32472 4.22230 4.95580 1.000 26.65545 C ? C ? . C1' 1
   ATOM 11961 N1 . DC C 19 ? -3.85950 4.25402 4.86936 1.000 17.52795 N ? C ? . N1 1
   ATOM 11962 C2 . DC C 19 ? -3.18653 5.47719 5.07830 1.000 19.98153 C ? C ? . C2 1
   ATOM 11963 O2 . DC C 19 ? -3.85331 6.52255 5.29778 1.000 18.28542 O ? C ? . O2 1
   ATOM 11964 N3 . DC C 19 ? -1.84635 5.49810 4.98439 1.000 12.57469 N ? C ? . N3 1
   ATOM 11965 C4 . DC C 19 ? -1.18441 4.38652 4.67046 1.000 15.62927 C ? C ? . C4 1
   ATOM 11966 N4 . DC C 19 ? 0.12494 4.46993 4.64073 1.000 14.30912 N ? C ? . N4 1
   ATOM 11967 C5 . DC C 19 ? -1.83929 3.12208 4.46884 1.000 16.46199 C ? C ? . C5 1
   ATOM 11968 C6 . DC C 19 ? -3.18056 3.10890 4.58523 1.000 17.75119 C ? C ? . C6 1
   ATOM 11969 H5' . DC C 19 ? -5.85557 1.10017 6.90370 1.000 31.24017 H ? C ? . H5' 1
   ATOM 11970 H5'' . DC C 19 ? -7.18343 0.62948 6.18976 1.000 31.24017 H ? C ? . H5'' 1
   ATOM 11971 H4' . DC C 19 ? -7.49821 2.76880 6.52760 1.000 30.36098 H ? C ? . H4' 1
   ATOM 11972 H3' . DC C 19 ? -7.57891 2.28348 3.92124 1.000 25.77809 H ? C ? . H3' 1
   ATOM 11973 H2' . DC C 19 ? -5.51967 2.87692 3.37297 1.000 30.46271 H ? C ? . H2' 1
   ATOM 11974 H2'' . DC C 19 ? -6.27945 4.23449 3.10061 1.000 30.46271 H ? C ? . H2'' 1
   ATOM 11975 H1' . DC C 19 ? -5.67010 5.12653 5.01891 1.000 32.03333 H ? C ? . H1' 1
   ATOM 11976 H41 . DC C 19 ? 0.59552 3.77781 4.44297 1.000 17.21773 H ? C ? . H41 1
   ATOM 11977 H42 . DC C 19 ? 0.51239 5.21672 4.81901 1.000 17.21773 H ? C ? . H42 1
   ATOM 11978 H5 . DC C 19 ? -1.35966 2.35107 4.26785 1.000 19.80118 H ? C ? . H5 1
   ATOM 11979 H6 . DC C 19 ? -3.64631 2.31211 4.47075 1.000 21.34822 H ? C ? . H6 1
   ATOM 11980 P . DC C 20 ? -9.30888 4.49066 3.47155 1.000 35.90202 P ? C ? . P 1
   ATOM 11981 OP1 . DC C 20 ? -10.52663 5.00476 4.12728 1.000 29.79837 O ? C ? . OP1 1
   ATOM 11982 OP2 . DC C 20 ? -9.30380 3.36125 2.50912 1.000 41.39991 O ? C ? . OP2 1
   ATOM 11983 O5' . DC C 20 ? -8.49493 5.73280 2.85992 1.000 25.51312 O ? C ? . O5' 1
   ATOM 11984 C5' . DC C 20 ? -8.10699 6.74126 3.80887 1.000 32.01957 C ? C ? . C5' 1
   ATOM 11985 C4' . DC C 20 ? -7.24402 7.79233 3.17881 1.000 27.18477 C ? C ? . C4' 1
   ATOM 11986 O4' . DC C 20 ? -5.83548 7.48076 3.20016 1.000 24.07077 O ? C ? . O4' 1
   ATOM 11987 C3' . DC C 20 ? -7.59977 8.02519 1.68575 1.000 26.53359 C ? C ? . C3' 1
   ATOM 11988 O3' . DC C 20 ? -7.73178 9.38909 1.47656 1.000 44.11271 O ? C ? . O3' 1
   ATOM 11989 C2' . DC C 20 ? -6.43637 7.42638 0.87858 1.000 32.25713 C ? C ? . C2' 1
   ATOM 11990 C1' . DC C 20 ? -5.27259 7.67659 1.88170 1.000 28.22306 C ? C ? . C1' 1
   ATOM 11991 N1 . DC C 20 ? -4.10053 6.84450 1.78581 1.000 18.99311 N ? C ? . N1 1
   ATOM 11992 C2 . DC C 20 ? -2.87458 7.47347 1.73528 1.000 19.65660 C ? C ? . C2 1
   ATOM 11993 O2 . DC C 20 ? -2.82860 8.72121 1.81633 1.000 18.16319 O ? C ? . O2 1
   ATOM 11994 N3 . DC C 20 ? -1.79119 6.73200 1.58241 1.000 15.75546 N ? C ? . N3 1
   ATOM 11995 C4 . DC C 20 ? -1.90458 5.40791 1.49258 1.000 16.31756 C ? C ? . C4 1
   ATOM 11996 N4 . DC C 20 ? -0.78261 4.68493 1.39406 1.000 22.55779 N ? C ? . N4 1
   ATOM 11997 C5 . DC C 20 ? -3.15851 4.76191 1.49178 1.000 21.63864 C ? C ? . C5 1
   ATOM 11998 C6 . DC C 20 ? -4.22386 5.51279 1.67229 1.000 19.45486 C ? C ? . C6 1
   ATOM 11999 H5' . DC C 20 ? -7.61666 6.32196 4.53320 1.000 38.47028 H ? C ? . H5' 1
   ATOM 12000 H5'' . DC C 20 ? -8.90436 7.16056 4.16844 1.000 38.47028 H ? C ? . H5'' 1
   ATOM 12001 H4' . DC C 20 ? -7.32154 8.60244 3.70665 1.000 32.66851 H ? C ? . H4' 1
   ATOM 12002 H3' . DC C 20 ? -8.40326 7.53281 1.45584 1.000 31.88710 H ? C ? . H3' 1
   ATOM 12003 HO3' . DC C 20 ? -7.42921 9.93191 2.04172 1.000 52.98205 H ? C ? . HO3' 1
   ATOM 12004 H2' . DC C 20 ? -6.56578 6.48189 0.69943 1.000 38.75535 H ? C ? . H2' 1
   ATOM 12005 H2'' . DC C 20 ? -6.29901 7.89126 0.03839 1.000 38.75535 H ? C ? . H2'' 1
   ATOM 12006 H1' . DC C 20 ? -4.98180 8.59068 1.73752 1.000 33.91446 H ? C ? . H1' 1
   ATOM 12007 H41 . DC C 20 ? -0.82700 3.82813 1.33472 1.000 27.11614 H ? C ? . H41 1
   ATOM 12008 H42 . DC C 20 ? -0.01727 5.07716 1.39009 1.000 27.11614 H ? C ? . H42 1
   ATOM 12009 H5 . DC C 20 ? -3.22938 3.84282 1.36869 1.000 26.01316 H ? C ? . H5 1
   ATOM 12010 H6 . DC C 20 ? -5.06515 5.11944 1.72139 1.000 23.39263 H ? C ? . H6 1
   HETATM 12011 ZN . ZN A 301 ? 4.91600 -11.47789 13.93647 1.000 10.09910 Zn 2+ D ? . ZN 1
   HETATM 12012 C A FMT A 302 ? 22.37648 -27.57276 21.58233 0.582 19.57727 C ? E ? . C 1
   HETATM 12013 O1 A FMT A 302 ? 21.33111 -28.23591 21.30026 0.582 17.12928 O ? E ? . O1 1
   HETATM 12014 O2 A FMT A 302 ? 23.52249 -27.58087 21.06331 0.582 22.17349 O ? E ? . O2 1
   HETATM 12015 H A FMT A 302 ? 22.27884 -26.98072 22.29286 0.582 23.53952 H ? E ? . H 1
   HETATM 12016 O . HOH A 402 ? 18.36838 -16.86331 29.50782 1.000 23.57221 O ? F ? . O 1
   HETATM 12017 O . HOH A 404 ? 14.13417 -11.58846 31.65937 0.733 24.87599 O ? F ? . O 1
   HETATM 12018 O . HOH A 405 ? 26.40446 -28.82868 11.35168 0.711 23.05106 O ? F ? . O 1
   HETATM 12019 O . HOH A 406 ? 33.62752 -4.11021 16.88203 0.556 22.16961 O ? F ? . O 1
   HETATM 12020 O . HOH A 407 ? 30.41582 -10.80858 28.09710 1.000 31.77289 O ? F ? . O 1
   HETATM 12023 O . HOH A 410 ? 32.45262 -26.03321 9.99378 1.000 19.67580 O ? F ? . O 1
   HETATM 12025 O . HOH A 412 ? 38.29309 -12.33691 15.18530 0.961 20.87397 O ? F ? . O 1
   HETATM 12026 O . HOH A 413 ? 22.13410 9.08789 25.11840 0.924 23.70573 O ? F ? . O 1
   HETATM 12027 O . HOH A 414 ? 11.78523 -21.20797 26.71647 1.000 30.32864 O ? F ? . O 1
   HETATM 12028 O . HOH A 415 ? 20.75738 1.98944 19.86756 0.704 24.08547 O ? F ? . O 1
   HETATM 12029 O . HOH A 416 ? 7.65944 -4.24890 8.21669 0.999 8.29356 O ? F ? . O 1
   HETATM 12030 O . HOH A 417 ? 9.20970 10.14832 6.83372 0.945 26.44815 O ? F ? . O 1
   HETATM 12031 O . HOH A 418 ? 40.06402 -13.38709 -0.72064 0.994 42.78406 O ? F ? . O 1
   HETATM 12032 O . HOH A 419 ? 12.98125 -22.63514 21.97571 1.000 20.71898 O ? F ? . O 1
   HETATM 12033 O . HOH A 420 ? 37.47840 -23.95395 11.67395 1.000 26.13955 O ? F ? . O 1
   HETATM 12034 O . HOH A 421 ? 6.92440 -19.11121 17.78230 0.692 10.41020 O ? F ? . O 1
   HETATM 12035 O . HOH A 422 ? 11.56172 -9.37302 33.89781 0.819 17.43517 O ? F ? . O 1
   HETATM 12036 O . HOH A 423 ? 12.49751 -5.65165 18.39909 1.000 8.55034 O ? F ? . O 1
   HETATM 12037 O . HOH A 424 ? 22.92838 -15.05617 2.36351 1.000 15.93488 O ? F ? . O 1
   HETATM 12038 O . HOH A 425 ? 16.20257 -27.29680 12.56153 0.762 27.76739 O ? F ? . O 1
   HETATM 12039 O . HOH A 426 ? 20.70484 -30.56685 19.71979 0.985 38.03180 O ? F ? . O 1
   HETATM 12041 O . HOH A 428 ? 34.27810 -4.85364 23.74694 0.737 22.77846 O ? F ? . O 1
   HETATM 12042 O . HOH A 429 ? 21.33939 -4.90561 26.54638 0.641 17.84330 O ? F ? . O 1
   HETATM 12043 O . HOH A 430 ? 5.43768 -11.58368 23.56113 0.878 16.05329 O ? F ? . O 1
   HETATM 12044 O . HOH A 431 ? 22.05738 -20.28899 23.55657 0.961 16.00580 O ? F ? . O 1
   HETATM 12045 O . HOH A 432 ? 43.47601 -9.66248 12.72508 0.883 27.06435 O ? F ? . O 1
   HETATM 12046 O . HOH A 433 ? 37.19713 -30.15131 16.13562 0.863 15.06220 O ? F ? . O 1
   HETATM 12047 O . HOH A 434 ? 38.17240 -26.23297 14.32974 0.974 24.91097 O ? F ? . O 1
   HETATM 12048 O . HOH A 435 ? 12.96059 1.15382 18.26676 0.816 19.65315 O ? F ? . O 1
   HETATM 12049 O . HOH A 436 ? 15.36891 -26.28496 22.29182 0.807 19.24482 O ? F ? . O 1
   HETATM 12050 O . HOH A 437 ? 39.39838 -16.52190 19.93673 0.977 22.39197 O ? F ? . O 1
   HETATM 12051 O . HOH A 438 ? 16.56337 -12.31448 25.08570 0.929 9.97602 O ? F ? . O 1
   HETATM 12052 O . HOH A 439 ? 12.34274 -1.82282 18.28356 0.958 18.50969 O ? F ? . O 1
   HETATM 12053 O . HOH A 440 ? 14.68932 -1.88515 18.40631 0.738 14.68067 O ? F ? . O 1
   HETATM 12054 O . HOH A 441 ? 28.72870 -6.78141 20.38253 0.741 16.85771 O ? F ? . O 1
   HETATM 12055 O . HOH A 442 ? 5.95981 5.12969 2.26527 0.992 26.89593 O ? F ? . O 1
   HETATM 12056 O . HOH A 443 ? 30.81508 -1.28700 4.38495 0.724 24.61818 O ? F ? . O 1
   HETATM 12057 O . HOH A 444 ? 16.41189 0.56299 22.47707 0.963 24.77248 O ? F ? . O 1
   HETATM 12058 O . HOH A 447 ? 16.70055 -15.33426 22.08735 1.000 10.00897 O ? F ? . O 1
   HETATM 12059 O . HOH A 448 ? 16.09555 -26.28718 14.71942 0.850 27.94606 O ? F ? . O 1
   HETATM 12060 O . HOH A 449 ? -0.28902 -10.76300 7.89395 0.533 18.85648 O ? F ? . O 1
   HETATM 12061 O . HOH A 450 ? 21.88244 2.15711 5.47115 0.906 27.20757 O ? F ? . O 1
   HETATM 12062 O . HOH A 451 ? 5.30370 0.58634 4.85684 0.883 16.15327 O ? F ? . O 1
   HETATM 12063 O . HOH A 452 ? 41.04203 -9.44154 5.15687 0.728 28.35988 O ? F ? . O 1
   HETATM 12064 O . HOH A 453 ? 17.75779 -26.71425 30.02501 0.963 25.61847 O ? F ? . O 1
   HETATM 12065 O . HOH A 454 ? 28.27872 -19.66428 3.11474 0.961 24.52033 O ? F ? . O 1
   HETATM 12066 O . HOH A 455 ? 2.37095 -9.53836 7.95283 0.979 23.72490 O ? F ? . O 1
   HETATM 12067 O . HOH A 456 ? 7.38014 4.90425 14.66844 0.909 18.87495 O ? F ? . O 1
   HETATM 12068 O . HOH A 457 ? 13.75025 -16.90896 16.97842 0.997 8.69678 O ? F ? . O 1
   HETATM 12069 O . HOH A 458 ? 37.48678 -25.29238 22.67166 0.888 24.03784 O ? F ? . O 1
   HETATM 12070 O . HOH A 459 ? 20.82698 -21.55811 19.19918 0.908 11.60620 O ? F ? . O 1
   HETATM 12071 O . HOH A 460 ? 16.46587 -20.32561 5.15203 0.638 11.30684 O ? F ? . O 1
   HETATM 12072 O . HOH A 461 ? 14.15289 -5.38184 24.96795 1.000 11.55165 O ? F ? . O 1
   HETATM 12073 O . HOH A 462 ? 17.38431 -15.89741 17.73274 1.000 6.33637 O ? F ? . O 1
   HETATM 12074 O . HOH A 463 ? 9.91055 -13.81930 22.34967 0.803 8.52336 O ? F ? . O 1
   HETATM 12075 O . HOH A 464 ? 34.88668 -11.13825 5.23304 0.907 17.72557 O ? F ? . O 1
   HETATM 12076 O . HOH A 465 ? 39.76005 -14.56585 17.90597 0.996 17.38988 O ? F ? . O 1
   HETATM 12077 O . HOH A 466 ? 28.55802 -23.59000 8.68051 0.402 17.28176 O ? F ? . O 1
   HETATM 12078 O . HOH A 467 ? 13.82982 -8.33037 7.34552 0.823 9.80500 O ? F ? . O 1
   HETATM 12079 O . HOH A 468 ? 0.61880 -12.87368 17.01691 0.985 14.98916 O ? F ? . O 1
   HETATM 12081 O . HOH A 470 ? 17.02958 -18.19652 13.73989 1.000 8.86078 O ? F ? . O 1
   HETATM 12082 O . HOH A 471 ? 36.84771 -9.11694 5.06518 0.953 19.34799 O ? F ? . O 1
   HETATM 12083 O . HOH A 472 ? 31.44681 -27.81447 13.14903 0.987 34.54768 O ? F ? . O 1
   HETATM 12085 O . HOH A 474 ? 24.24753 -16.52870 10.23530 1.000 9.82464 O ? F ? . O 1
   HETATM 12086 O . HOH A 475 ? 10.09309 -10.91924 29.83716 0.940 27.55498 O ? F ? . O 1
   HETATM 12087 O . HOH A 476 ? 16.21508 -19.85871 28.13463 0.984 20.60439 O ? F ? . O 1
   HETATM 12088 O . HOH A 477 ? 6.57048 -13.20807 8.36373 0.759 10.27581 O ? F ? . O 1
   HETATM 12089 O . HOH A 478 ? 44.08440 -19.52277 12.03584 0.791 16.23674 O ? F ? . O 1
   HETATM 12091 O . HOH A 480 ? 6.46863 -19.69593 8.59015 0.987 28.42598 O ? F ? . O 1
   HETATM 12092 O . HOH A 481 ? 4.26218 -15.67755 8.09084 0.830 33.06243 O ? F ? . O 1
   HETATM 12093 O . HOH A 482 ? 38.95539 -7.10279 2.90559 0.979 32.07635 O ? F ? . O 1
   HETATM 12094 O . HOH A 483 ? 16.06120 -16.93355 19.82844 0.998 6.56562 O ? F ? . O 1
   HETATM 12095 O . HOH A 484 ? 8.30426 -11.76874 17.29489 0.999 9.84320 O ? F ? . O 1
   HETATM 12096 O . HOH A 485 ? 6.90648 -7.94696 4.31449 1.000 22.12675 O ? F ? . O 1
   HETATM 12097 O . HOH A 486 ? 26.90701 -14.62492 22.05488 0.788 12.27529 O ? F ? . O 1
   HETATM 12098 O . HOH A 487 ? 25.51535 -15.42032 17.56534 1.000 7.97210 O ? F ? . O 1
   HETATM 12099 O . HOH A 488 ? 27.28562 -3.16800 13.89092 0.618 11.67717 O ? F ? . O 1
   HETATM 12100 O . HOH A 489 ? 25.03914 -18.68339 27.44788 0.997 38.43441 O ? F ? . O 1
   HETATM 12101 O . HOH A 490 ? 35.34898 -29.24339 19.85246 0.815 19.34020 O ? F ? . O 1
   HETATM 12102 O . HOH A 491 ? 39.85661 -26.17060 9.75444 1.000 23.79478 O ? F ? . O 1
   HETATM 12103 O . HOH A 492 ? 27.63477 -16.41489 25.46724 0.827 20.36407 O ? F ? . O 1
   HETATM 12104 O . HOH A 493 ? 17.81067 -2.11286 30.31515 0.849 29.65821 O ? F ? . O 1
   HETATM 12105 O . HOH A 494 ? 6.88098 -12.04397 27.73647 0.579 20.82299 O ? F ? . O 1
   HETATM 12106 O . HOH A 495 ? 34.53164 -10.77593 -4.83067 0.986 42.04995 O ? F ? . O 1
   HETATM 12107 O . HOH A 497 ? 23.64026 -25.77691 25.27357 0.995 33.19554 O ? F ? . O 1
   HETATM 12108 O . HOH A 498 ? 18.21644 -27.82785 16.84663 0.788 15.53573 O ? F ? . O 1
   HETATM 12109 O . HOH A 499 ? 23.12018 13.55420 28.19219 0.960 35.67996 O ? F ? . O 1
   HETATM 12111 O . HOH A 501 ? 31.35861 -4.09652 13.98661 0.814 19.92778 O ? F ? . O 1
   HETATM 12112 O . HOH A 502 ? 28.95015 -22.75838 18.80359 0.840 29.23498 O ? F ? . O 1
   HETATM 12113 O . HOH A 503 ? 10.69173 -18.71992 10.49851 0.989 19.13854 O ? F ? . O 1
   HETATM 12114 O . HOH A 504 ? 41.93552 -2.70550 10.15932 0.844 32.60709 O ? F ? . O 1
   HETATM 12115 O . HOH A 505 ? 32.97392 -23.23690 6.91493 0.758 17.93945 O ? F ? . O 1
   HETATM 12116 O . HOH A 506 ? 1.87042 -5.42856 25.74451 0.920 20.43771 O ? F ? . O 1
   HETATM 12117 O . HOH A 507 ? 24.72399 -27.95067 23.34785 0.735 27.59182 O ? F ? . O 1
   HETATM 12118 O . HOH A 508 ? 11.73114 -24.13849 16.57407 1.000 30.07298 O ? F ? . O 1
   HETATM 12119 O . HOH A 509 ? 22.60321 -21.52859 21.18752 1.000 13.84452 O ? F ? . O 1
   HETATM 12120 O . HOH A 510 ? 4.05577 9.36560 10.77234 0.999 18.69801 O ? F ? . O 1
   HETATM 12121 O . HOH A 511 ? 9.06170 -3.31244 28.52626 0.535 16.97859 O ? F ? . O 1
   HETATM 12122 O . HOH A 512 ? 0.61672 -7.07227 16.54989 0.855 16.38357 O ? F ? . O 1
   HETATM 12124 O . HOH A 514 ? 25.95871 -24.09518 8.28839 0.707 14.85238 O ? F ? . O 1
   HETATM 12125 O . HOH A 515 ? 9.33851 -14.14357 29.99292 0.705 29.57843 O ? F ? . O 1
   HETATM 12126 O . HOH A 516 ? 27.48202 -9.30863 27.20933 1.000 27.77138 O ? F ? . O 1
   HETATM 12128 O . HOH A 518 ? 29.13222 -11.80397 -0.62316 0.882 24.65704 O ? F ? . O 1
   HETATM 12130 O . HOH A 520 ? 22.93823 -3.34088 24.48417 0.834 27.41864 O ? F ? . O 1
   HETATM 12131 O . HOH A 521 ? 36.90668 -21.26729 23.21532 0.733 23.32669 O ? F ? . O 1
   HETATM 12132 O . HOH A 522 ? 38.66515 -13.15285 4.78802 0.850 20.73733 O ? F ? . O 1
   HETATM 12133 O . HOH A 523 ? 36.76061 -5.86091 20.75677 0.912 23.56282 O ? F ? . O 1
   HETATM 12134 O . HOH A 524 ? 3.32118 -23.17637 11.59337 0.833 25.07832 O ? F ? . O 1
   HETATM 12135 O . HOH A 525 ? 29.02609 -15.96449 22.18475 0.841 27.08771 O ? F ? . O 1
   HETATM 12136 O . HOH A 526 ? 29.73687 -16.26136 4.88906 0.806 14.82691 O ? F ? . O 1
   HETATM 12137 O . HOH A 527 ? 18.57983 -26.62416 9.74043 0.775 11.61112 O ? F ? . O 1
   HETATM 12138 O . HOH A 528 ? 23.16071 -0.71529 19.25766 0.951 29.87794 O ? F ? . O 1
   HETATM 12139 O . HOH A 529 ? 37.16950 -17.60805 22.73474 0.812 19.00931 O ? F ? . O 1
   HETATM 12140 O . HOH A 530 ? 23.98872 3.70984 6.86713 1.000 32.07702 O ? F ? . O 1
   HETATM 12141 O . HOH A 531 ? 23.85191 -10.17466 26.91492 0.977 30.36323 O ? F ? . O 1
   HETATM 12142 O . HOH A 532 ? 35.87748 -22.98418 4.79687 0.891 24.66732 O ? F ? . O 1
   HETATM 12143 O . HOH A 533 ? 15.18811 -27.30138 10.18583 0.701 22.44771 O ? F ? . O 1
   HETATM 12144 O . HOH A 534 ? 42.15474 -5.47706 6.62860 0.883 27.68520 O ? F ? . O 1
   HETATM 12145 O . HOH A 535 ? 23.42419 7.92253 12.00122 0.706 16.91273 O ? F ? . O 1
   HETATM 12146 O . HOH A 536 ? 35.58839 -20.83115 6.34009 0.839 21.15831 O ? F ? . O 1
   HETATM 12147 O . HOH A 537 ? 17.44827 -4.62420 0.98647 0.509 18.55797 O ? F ? . O 1
   HETATM 12148 O . HOH A 538 ? 10.57905 10.91060 11.22492 0.604 21.15895 O ? F ? . O 1
   HETATM 12149 O . HOH A 539 ? 15.95579 -16.25867 15.49129 1.000 6.44794 O ? F ? . O 1
   HETATM 12150 O . HOH A 540 ? 24.49439 7.38570 7.73470 0.957 39.35701 O ? F ? . O 1
   HETATM 12151 O . HOH A 541 ? 41.65919 -20.50697 5.63942 0.939 32.91891 O ? F ? . O 1
   HETATM 12154 O . HOH A 544 ? 3.15134 -6.85908 12.90798 0.801 16.78705 O ? F ? . O 1
   HETATM 12155 O . HOH A 545 ? 40.39414 -21.71500 15.03724 1.000 21.98073 O ? F ? . O 1
   HETATM 12157 O . HOH A 547 ? 24.76860 -22.92613 24.47455 0.830 27.48067 O ? F ? . O 1
   HETATM 12158 O . HOH A 548 ? 10.52753 -22.63818 19.72872 0.988 26.58339 O ? F ? . O 1
   HETATM 12159 O . HOH A 549 ? 30.21108 -4.07397 23.46014 0.889 28.81929 O ? F ? . O 1
   HETATM 12160 O . HOH A 550 ? 13.57184 0.61205 -0.53235 0.823 21.82401 O ? F ? . O 1
   HETATM 12161 O . HOH A 551 ? 26.67244 -26.08790 7.15006 0.894 29.81024 O ? F ? . O 1
   HETATM 12162 O . HOH A 552 ? 11.93681 -17.81386 27.20079 0.968 13.71957 O ? F ? . O 1
   HETATM 12163 O . HOH A 553 ? 43.16015 -19.22116 9.54044 0.725 24.77101 O ? F ? . O 1
   HETATM 12164 O . HOH A 554 ? 4.33900 -15.94895 5.21370 0.995 43.00427 O ? F ? . O 1
   HETATM 12166 O . HOH A 556 ? 1.86330 -5.40405 14.89199 0.747 21.37682 O ? F ? . O 1
   HETATM 12167 O . HOH A 557 ? 22.63357 1.61117 23.32954 0.521 18.35053 O ? F ? . O 1
   HETATM 12168 O . HOH A 558 ? 13.39839 -11.77288 0.66175 0.766 29.11837 O ? F ? . O 1
   HETATM 12169 O . HOH A 559 ? 16.72366 -22.60086 29.54062 0.701 21.57560 O ? F ? . O 1
   HETATM 12171 O . HOH A 561 ? 29.20159 -2.13221 12.69545 0.489 13.47498 O ? F ? . O 1
   HETATM 12172 O . HOH A 562 ? 14.15800 0.44790 25.42172 0.631 24.97990 O ? F ? . O 1
   HETATM 12173 O . HOH A 563 ? 7.43168 -14.43749 22.69491 0.875 19.13703 O ? F ? . O 1
   HETATM 12174 O . HOH A 564 ? 22.50306 2.97842 21.17791 0.807 22.21405 O ? F ? . O 1
   HETATM 12177 O . HOH A 567 ? 38.97801 -28.34141 11.26994 0.715 26.54394 O ? F ? . O 1
   HETATM 12178 O . HOH A 568 ? 7.80953 -1.76818 17.85160 0.986 9.35845 O ? F ? . O 1
   HETATM 12179 O . HOH A 569 ? 0.65355 -8.91734 24.87792 0.527 17.60894 O ? F ? . O 1
   HETATM 12180 O . HOH A 570 ? 11.82137 -12.41887 31.28711 0.837 24.20669 O ? F ? . O 1
   HETATM 12182 O . HOH A 572 ? 28.80969 0.29377 8.56430 0.773 19.53393 O ? F ? . O 1
   HETATM 12185 O . HOH A 575 ? 2.17464 -7.31356 10.11955 0.892 21.53895 O ? F ? . O 1
   HETATM 12187 O . HOH A 577 ? 9.86652 -9.53765 0.15755 0.980 32.58548 O ? F ? . O 1
   HETATM 12188 O . HOH A 578 ? 24.83569 -20.59212 20.30465 0.884 18.78709 O ? F ? . O 1
   HETATM 12189 O . HOH A 579 ? 39.76267 -24.37837 13.29626 1.000 21.02417 O ? F ? . O 1
   HETATM 12190 O . HOH A 580 ? 34.40924 -20.20478 23.11606 0.502 15.41690 O ? F ? . O 1
   HETATM 12191 O . HOH A 581 ? 7.48063 -9.18221 1.43731 0.678 22.03103 O ? F ? . O 1
   HETATM 12192 O . HOH A 582 ? 7.57408 -21.08423 19.67633 0.847 29.22160 O ? F ? . O 1
   HETATM 12195 O . HOH A 586 ? 32.42591 -2.97043 24.74668 0.569 19.75794 O ? F ? . O 1
   HETATM 12196 O . HOH A 587 ? 8.19929 11.53510 10.24679 0.634 23.18543 O ? F ? . O 1
   HETATM 12197 O . HOH A 588 ? 24.81359 8.77273 9.72521 0.479 14.45591 O ? F ? . O 1
   HETATM 12198 O . HOH A 589 ? 28.25542 -15.75338 2.49553 1.000 28.31691 O ? F ? . O 1
   HETATM 12202 O . HOH A 593 ? 31.04024 -24.78806 7.80181 0.430 17.30429 O ? F ? . O 1
   HETATM 12203 O . HOH A 594 ? 4.29531 -1.92736 5.54859 0.841 13.56410 O ? F ? . O 1
   HETATM 12205 O . HOH A 596 ? 39.04114 -10.62851 3.75096 0.593 11.02334 O ? F ? . O 1
   HETATM 12208 O . HOH A 599 ? 26.11063 -18.15193 20.86419 0.931 15.72817 O ? F ? . O 1
   HETATM 12209 O . HOH A 600 ? 5.32622 -3.96482 6.61084 0.729 12.37603 O ? F ? . O 1
   HETATM 12210 O . HOH A 601 ? 22.32351 2.26406 26.05703 0.998 34.77333 O ? F ? . O 1
   HETATM 12211 O . HOH A 602 ? 5.52945 -5.74169 4.36619 0.664 20.99615 O ? F ? . O 1
   HETATM 12212 O . HOH A 603 ? 30.97105 -8.63423 -3.18493 0.980 36.46831 O ? F ? . O 1
   HETATM 12213 O . HOH A 604 ? 5.09157 -12.31226 6.31805 0.980 24.80776 O ? F ? . O 1
   HETATM 12214 O . HOH A 605 ? 16.26623 -0.72479 24.68912 0.994 28.31245 O ? F ? . O 1
   HETATM 12217 O . HOH A 608 ? 13.44011 -19.95749 28.19252 0.797 21.40714 O ? F ? . O 1
   HETATM 12218 O . HOH A 609 ? 5.17056 -9.93649 4.64319 0.870 26.33152 O ? F ? . O 1
   HETATM 12219 O . HOH A 610 ? 31.36425 -0.05422 6.79955 0.730 29.00894 O ? F ? . O 1
   HETATM 12220 O . HOH A 611 ? 10.76129 -16.74227 29.84021 0.677 22.83983 O ? F ? . O 1
   HETATM 12221 O . HOH A 612 ? 24.64429 0.53605 21.70473 0.599 25.00090 O ? F ? . O 1
   HETATM 12222 O . HOH A 613 ? 6.24588 10.71271 11.98148 0.450 15.44985 O ? F ? . O 1
   HETATM 12224 O . HOH A 615 ? 24.85101 -15.67040 20.36289 0.999 12.73561 O ? F ? . O 1
   HETATM 12226 O . HOH A 617 ? 26.08958 -18.41961 23.58717 0.502 20.11555 O ? F ? . O 1
   HETATM 12227 O . HOH A 618 ? 12.30593 -21.65123 29.97756 0.862 40.04285 O ? F ? . O 1
   HETATM 12228 ZN . ZN B 301 ? 3.27282 -11.50847 47.67387 1.000 10.03148 Zn 2+ G ? . ZN 1
   HETATM 12229 C A FMT B 302 ? 20.70021 -27.83075 55.41094 0.583 19.32850 C ? H ? . C 1
   HETATM 12230 O1 A FMT B 302 ? 21.76998 -27.40786 54.92319 0.583 19.63658 O ? H ? . O1 1
   HETATM 12231 O2 A FMT B 302 ? 19.66459 -28.27143 54.87344 0.583 15.17302 O ? H ? . O2 1
   HETATM 12232 H A FMT B 302 ? 20.67055 -27.81409 56.34032 0.583 23.24099 H ? H ? . H 1
   HETATM 12235 O . HOH B 404 ? 7.77247 10.16359 40.52364 0.995 23.65202 O ? I ? . O 1
   HETATM 12236 O . HOH B 405 ? 18.91619 -30.31513 53.32775 0.981 39.39263 O ? I ? . O 1
   HETATM 12237 O . HOH B 406 ? 19.17370 1.98392 53.36074 0.548 19.88667 O ? I ? . O 1
   HETATM 12239 O . HOH B 408 ? 11.47008 -22.69388 55.55938 0.998 23.51966 O ? I ? . O 1
   HETATM 12240 O . HOH B 409 ? 24.82192 -28.93949 44.93639 0.694 25.57067 O ? I ? . O 1
   HETATM 12241 O . HOH B 410 ? 16.66281 -16.92502 63.18019 1.000 24.49222 O ? I ? . O 1
   HETATM 12242 O . HOH B 411 ? 9.85245 -9.39687 67.61040 0.731 15.72078 O ? I ? . O 1
   HETATM 12244 O . HOH B 413 ? -2.01779 -10.56198 41.73976 0.561 18.09243 O ? I ? . O 1
   HETATM 12246 O . HOH B 415 ? 5.33737 -19.07027 51.45972 0.713 13.75430 O ? I ? . O 1
   HETATM 12247 O . HOH B 416 ? 10.84696 -5.66882 52.12452 1.000 9.37281 O ? I ? . O 1
   HETATM 12248 O . HOH B 418 ? 30.89220 -25.97211 43.70909 1.000 19.45047 O ? I ? . O 1
   HETATM 12250 O . HOH B 420 ? 5.99433 -4.29814 41.92581 1.000 8.61074 O ? I ? . O 1
   HETATM 12251 O . HOH B 421 ? 10.11209 -21.27107 60.42299 0.999 33.75833 O ? I ? . O 1
   HETATM 12252 O . HOH B 422 ? 20.48442 -20.27459 57.29558 0.995 15.97157 O ? I ? . O 1
   HETATM 12253 O . HOH B 423 ? 36.57959 -12.28422 49.02880 0.947 18.68967 O ? I ? . O 1
   HETATM 12254 O . HOH B 424 ? 20.55150 9.09284 58.77370 0.829 18.86313 O ? I ? . O 1
   HETATM 12256 O . HOH B 426 ? 28.94638 -10.86814 61.77230 1.000 31.56064 O ? I ? . O 1
   HETATM 12258 O . HOH B 428 ? 21.33109 -15.05592 36.05389 1.000 17.57886 O ? I ? . O 1
   HETATM 12259 O . HOH B 429 ? 32.70554 -4.91282 57.40117 0.763 24.98577 O ? I ? . O 1
   HETATM 12260 O . HOH B 430 ? 12.24544 -8.31710 41.07643 0.816 8.22569 O ? I ? . O 1
   HETATM 12261 O . HOH B 431 ? 5.06971 -13.25178 41.95742 0.730 9.45093 O ? I ? . O 1
   HETATM 12262 O . HOH B 432 ? 27.19462 -6.74669 54.04711 0.822 21.18921 O ? I ? . O 1
   HETATM 12263 O . HOH B 433 ? 39.53103 -9.53208 38.79657 0.825 29.88469 O ? I ? . O 1
   HETATM 12264 O . HOH B 435 ? 29.69881 -27.83714 46.98738 0.939 30.25752 O ? I ? . O 1
   HETATM 12265 O . HOH B 436 ? 35.59883 -30.11090 49.87425 0.836 15.11026 O ? I ? . O 1
   HETATM 12266 O . HOH B 437 ? 38.14329 -14.57600 51.53743 0.984 16.80114 O ? I ? . O 1
   HETATM 12267 O . HOH B 438 ? 37.74944 -16.52277 53.64407 0.934 22.74386 O ? I ? . O 1
   HETATM 12268 O . HOH B 439 ? 5.38695 2.11791 45.04221 1.000 7.15082 O ? I ? . O 1
   HETATM 12269 O . HOH B 440 ? 8.37774 -13.76972 56.03110 0.811 8.97813 O ? I ? . O 1
   HETATM 12270 O . HOH B 441 ? 2.36926 -15.69801 41.97198 0.808 32.24281 O ? I ? . O 1
   HETATM 12271 O . HOH B 442 ? 5.23189 -7.85438 38.07991 1.000 20.13811 O ? I ? . O 1
   HETATM 12272 O . HOH B 443 ? 3.83720 -11.59617 57.16254 0.960 20.46270 O ? I ? . O 1
   HETATM 12273 O . HOH B 444 ? 20.23336 2.28110 39.20983 0.891 27.22362 O ? I ? . O 1
   HETATM 12274 O . HOH B 445 ? 13.69930 -26.36253 55.97760 0.773 19.89073 O ? I ? . O 1
   HETATM 12275 O . HOH B 446 ? 32.23111 -4.28624 49.70011 0.522 19.52455 O ? I ? . O 1
   HETATM 12276 O . HOH B 447 ? 19.77624 -4.91153 60.18698 0.634 20.53499 O ? I ? . O 1
   HETATM 12277 O . HOH B 448 ? 24.34465 -23.79314 42.08093 0.598 12.56021 O ? I ? . O 1
   HETATM 12278 O . HOH B 449 ? 25.33267 -14.63765 55.68679 0.726 12.35972 O ? I ? . O 1
   HETATM 12279 O . HOH B 450 ? 4.24689 5.00287 36.03523 0.941 23.33614 O ? I ? . O 1
   HETATM 12280 O . HOH B 451 ? 0.81814 -9.65647 41.54689 0.959 22.89079 O ? I ? . O 1
   HETATM 12281 O . HOH B 452 ? 36.49897 -26.17897 48.03775 0.966 23.49192 O ? I ? . O 1
   HETATM 12282 O . HOH B 453 ? 14.92138 -12.28553 58.74952 0.961 11.16118 O ? I ? . O 1
   HETATM 12283 O . HOH B 454 ? 21.95699 -25.61597 59.05387 0.984 31.82711 O ? I ? . O 1
   HETATM 12284 O . HOH B 455 ? 9.16111 -18.75819 44.18011 0.846 14.29924 O ? I ? . O 1
   HETATM 12285 O . HOH B 456 ? 33.32134 -11.19282 38.68029 0.984 17.84347 O ? I ? . O 1
   HETATM 12286 O . HOH B 457 ? 11.29206 1.11894 51.95947 0.786 19.03744 O ? I ? . O 1
   HETATM 12287 O . HOH B 459 ? 16.10547 -26.69268 63.69658 0.956 23.79278 O ? I ? . O 1
   HETATM 12288 O . HOH B 460 ? 4.92120 -19.75653 42.30856 0.980 25.39903 O ? I ? . O 1
   HETATM 12289 O . HOH B 461 ? 23.35185 -18.65449 61.23386 0.997 39.85283 O ? I ? . O 1
   HETATM 12290 O . HOH B 462 ? 14.51660 -26.31281 48.49685 0.726 21.82065 O ? I ? . O 1
   HETATM 12292 O . HOH B 464 ? 10.57810 -1.79742 52.04178 0.964 17.33353 O ? I ? . O 1
   HETATM 12293 O . HOH B 465 ? 38.28891 -26.06293 43.47026 0.866 20.32105 O ? I ? . O 1
   HETATM 12294 O . HOH B 466 ? 14.67659 0.53088 56.18652 0.942 24.03726 O ? I ? . O 1
   HETATM 12295 O . HOH B 467 ? -0.33364 0.29810 55.68868 0.715 20.48081 O ? I ? . O 1
   HETATM 12296 O . HOH B 468 ? 26.75044 -19.72174 36.73809 0.877 22.62418 O ? I ? . O 1
   HETATM 12297 O . HOH B 469 ? 17.11228 2.83747 54.47386 0.679 20.88095 O ? I ? . O 1
   HETATM 12298 O . HOH B 470 ? 15.10399 -15.36172 55.80034 1.000 10.08369 O ? I ? . O 1
   HETATM 12299 O . HOH B 471 ? 25.70497 -3.12268 47.69453 0.610 14.54174 O ? I ? . O 1
   HETATM 12300 O . HOH B 472 ? 19.27528 -21.59226 52.87488 0.891 10.67948 O ? I ? . O 1
   HETATM 12301 O . HOH B 473 ? 14.88335 -20.42909 38.72903 0.627 9.75425 O ? I ? . O 1
   HETATM 12302 O . HOH B 474 ? 3.67599 0.57507 38.61287 0.964 17.43495 O ? I ? . O 1
   HETATM 12303 O . HOH B 475 ? 26.08498 -16.35504 59.24512 0.842 19.01672 O ? I ? . O 1
   HETATM 12304 O . HOH B 476 ? 12.50417 -5.39855 58.67587 1.000 12.47299 O ? I ? . O 1
   HETATM 12305 O . HOH B 477 ? 42.58436 -19.57380 45.60448 0.840 19.05835 O ? I ? . O 1
   HETATM 12306 O . HOH B 478 ? 37.10289 -13.20779 38.47397 0.828 23.63136 O ? I ? . O 1
   HETATM 12308 O . HOH B 480 ? 15.72311 -15.89360 51.42882 1.000 6.71204 O ? I ? . O 1
   HETATM 12309 O . HOH B 481 ? 12.13865 -16.81078 50.66437 0.911 5.91179 O ? I ? . O 1
   HETATM 12310 O . HOH B 482 ? 10.36907 -17.84795 60.96185 0.971 13.71797 O ? I ? . O 1
   HETATM 12311 O . HOH B 483 ? 22.55763 -16.54442 43.96799 0.956 8.19368 O ? I ? . O 1
   HETATM 12312 O . HOH B 484 ? 15.38299 -18.14077 47.47381 1.000 7.45628 O ? I ? . O 1
   HETATM 12313 O . HOH B 485 ? 14.66601 -19.88547 61.85968 0.956 17.15776 O ? I ? . O 1
   HETATM 12314 O . HOH B 486 ? -0.98992 -12.78499 50.66787 1.000 14.30302 O ? I ? . O 1
   HETATM 12315 O . HOH B 487 ? 6.66476 -11.81540 51.01740 1.000 10.37772 O ? I ? . O 1
   HETATM 12316 O . HOH B 488 ? 8.55352 -10.86064 63.44766 0.982 26.31253 O ? I ? . O 1
   HETATM 12317 O . HOH B 489 ? 15.98653 -2.17291 64.01210 0.888 29.80065 O ? I ? . O 1
   HETATM 12318 O . HOH B 490 ? 15.84254 -4.70749 34.71591 0.509 19.28391 O ? I ? . O 1
   HETATM 12319 O . HOH B 491 ? 13.09688 -1.81127 52.17558 0.721 17.22014 O ? I ? . O 1
   HETATM 12321 O . HOH B 493 ? 23.86211 -15.35765 51.30259 1.000 7.21552 O ? I ? . O 1
   HETATM 12322 O . HOH B 494 ? 21.52115 13.56439 62.01365 0.945 37.85295 O ? I ? . O 1
   HETATM 12323 O . HOH B 495 ? 14.89832 -18.24759 33.82966 0.581 19.55951 O ? I ? . O 1
   HETATM 12324 O . HOH B 496 ? 41.78104 -9.54997 46.40129 0.750 26.95154 O ? I ? . O 1
   HETATM 12325 O . HOH B 497 ? 10.02308 -24.12176 50.15631 1.000 28.90622 O ? I ? . O 1
   HETATM 12327 O . HOH B 499 ? 20.96941 -21.51362 54.91323 1.000 15.21320 O ? I ? . O 1
   HETATM 12328 O . HOH B 500 ? 35.58562 -17.63358 56.44928 0.829 22.82166 O ? I ? . O 1
   HETATM 12329 O . HOH B 501 ? 37.31199 -7.15205 36.65546 0.891 35.08587 O ? I ? . O 1
   HETATM 12330 O . HOH B 502 ? 21.43475 -3.37933 58.10265 0.901 27.15716 O ? I ? . O 1
   HETATM 12332 O . HOH B 504 ? 7.55909 -3.23775 62.17312 0.555 20.20481 O ? I ? . O 1
   HETATM 12333 O . HOH B 505 ? 5.16574 -12.08159 61.45974 0.684 22.70091 O ? I ? . O 1
   HETATM 12334 O . HOH B 506 ? 21.54167 -0.76867 53.07963 0.951 27.52445 O ? I ? . O 1
   HETATM 12335 O . HOH B 507 ? 14.55691 -27.26707 46.28009 0.669 23.80673 O ? I ? . O 1
   HETATM 12337 O . HOH B 509 ? 14.42107 -16.94135 53.59818 1.000 7.10300 O ? I ? . O 1
   HETATM 12338 O . HOH B 510 ? 40.36479 -5.48344 40.68559 0.981 30.35855 O ? I ? . O 1
   HETATM 12339 O . HOH B 511 ? 35.04601 -9.36274 38.41301 0.996 21.89868 O ? I ? . O 1
   HETATM 12340 O . HOH B 512 ? 27.42843 -22.84319 52.51978 0.867 25.79251 O ? I ? . O 1
   HETATM 12341 O . HOH B 513 ? 25.80523 -9.32006 60.92203 1.000 25.56953 O ? I ? . O 1
   HETATM 12342 O . HOH B 514 ? 27.81005 -2.23670 46.04607 0.488 19.13755 O ? I ? . O 1
   HETATM 12344 O . HOH B 516 ? 27.51949 -11.97153 33.12088 0.945 28.43747 O ? I ? . O 1
   HETATM 12345 O . HOH B 517 ? 22.92536 7.37466 41.15269 0.968 37.36916 O ? I ? . O 1
   HETATM 12346 O . HOH B 518 ? 38.81533 -21.79566 48.49554 1.000 20.27010 O ? I ? . O 1
   HETATM 12348 O . HOH B 521 ? 16.97355 -26.61188 43.44482 0.813 12.56552 O ? I ? . O 1
   HETATM 12349 O . HOH B 522 ? -0.92729 -7.13719 50.14956 0.843 11.38682 O ? I ? . O 1
   HETATM 12351 O . HOH B 524 ? 1.56913 -6.83227 46.58386 0.716 11.57906 O ? I ? . O 1
   HETATM 12352 O . HOH B 525 ? 21.89562 8.09673 45.63694 0.740 19.38066 O ? I ? . O 1
   HETATM 12353 O . HOH B 526 ? 13.72791 -27.16587 43.75950 0.616 18.14207 O ? I ? . O 1
   HETATM 12354 O . HOH B 527 ? 28.61002 -4.08849 57.13252 0.842 28.17254 O ? I ? . O 1
   HETATM 12355 O . HOH B 528 ? 41.62166 -19.21990 43.22397 0.737 20.75160 O ? I ? . O 1
   HETATM 12356 O . HOH B 529 ? 22.33861 3.74872 40.65428 0.925 27.07917 O ? I ? . O 1
   HETATM 12357 O . HOH B 530 ? 28.17090 -16.31835 38.47535 0.845 13.99687 O ? I ? . O 1
   HETATM 12358 O . HOH B 531 ? 31.34541 -23.24194 40.64252 0.893 23.88102 O ? I ? . O 1
   HETATM 12359 O . HOH B 532 ? 35.12193 -5.93025 54.53150 0.997 30.41721 O ? I ? . O 1
   HETATM 12360 O . HOH B 533 ? 34.24779 -23.15609 38.43479 0.987 25.91565 O ? I ? . O 1
   HETATM 12361 O . HOH B 534 ? 35.77712 -25.33232 56.36758 0.814 22.74377 O ? I ? . O 1
   HETATM 12362 O . HOH B 535 ? 8.93796 -22.69048 53.47261 0.983 27.03290 O ? I ? . O 1
   HETATM 12363 O . HOH B 536 ? 27.49290 -15.96389 55.93000 0.748 23.31512 O ? I ? . O 1
   HETATM 12364 O . HOH B 537 ? 34.03228 -20.78931 40.03708 0.962 24.52009 O ? I ? . O 1
   HETATM 12365 O . HOH B 538 ? 11.90519 0.75541 33.15483 0.835 24.28071 O ? I ? . O 1
   HETATM 12366 O . HOH B 539 ? 14.30080 -16.24709 49.18008 1.000 4.58029 O ? I ? . O 1
   HETATM 12367 O . HOH B 540 ? 9.00369 10.83824 45.02360 0.625 21.42568 O ? I ? . O 1
   HETATM 12368 O . HOH B 541 ? 40.15919 -20.45507 39.31949 0.771 22.44118 O ? I ? . O 1
   HETATM 12369 O . HOH B 542 ? 22.18552 -10.12473 60.66042 0.993 33.66364 O ? I ? . O 1
   HETATM 12370 O . HOH B 543 ? 15.17575 -22.47053 63.16686 0.743 25.38806 O ? I ? . O 1
   HETATM 12372 O . HOH B 545 ? 2.44129 9.45112 44.50077 0.973 17.76526 O ? I ? . O 1
   HETATM 12374 O . HOH B 547 ? 23.19670 -22.85413 58.23475 0.793 28.77081 O ? I ? . O 1
   HETATM 12378 O . HOH B 551 ? 1.72771 -23.24077 45.20454 0.876 27.82714 O ? I ? . O 1
   HETATM 12382 O . HOH B 555 ? 0.27450 -5.33287 48.60596 0.962 26.09508 O ? I ? . O 1
   HETATM 12384 O . HOH B 557 ? 37.46380 -28.37712 44.91148 0.584 22.66158 O ? I ? . O 1
   HETATM 12385 O . HOH B 558 ? 20.90320 2.94629 54.82084 0.765 25.18739 O ? I ? . O 1
   HETATM 12386 O . HOH B 559 ? 5.83925 -14.50156 56.35148 0.967 22.87835 O ? I ? . O 1
   HETATM 12388 O . HOH B 561 ? 12.62702 0.56561 59.09152 0.543 18.85031 O ? I ? . O 1
   HETATM 12389 O . HOH B 562 ? 6.16766 -1.71824 51.52347 1.000 9.16396 O ? I ? . O 1
   HETATM 12391 O B HOH B 563 ? 3.83348 0.38320 35.94184 0.609 21.27957 O ? I ? . O 1
   HETATM 12392 O . HOH B 564 ? 10.09536 -12.38033 65.00371 0.795 23.60756 O ? I ? . O 1
   HETATM 12393 O . HOH B 565 ? 21.16534 1.56368 56.82366 0.438 12.52758 O ? I ? . O 1
   HETATM 12394 O . HOH B 566 ? 27.25066 0.04705 42.12129 0.741 18.07978 O ? I ? . O 1
   HETATM 12395 O . HOH B 567 ? 11.83353 -11.76033 34.28247 0.871 33.14416 O ? I ? . O 1
   HETATM 12396 O . HOH B 568 ? 2.15211 2.77395 38.95794 0.906 23.30115 O ? I ? . O 1
   HETATM 12398 O . HOH B 570 ? 23.18855 -20.63808 53.94151 0.953 20.24178 O ? I ? . O 1
   HETATM 12400 O . HOH B 572 ? 8.81282 -9.34447 33.19339 0.963 29.47378 O ? I ? . O 1
   HETATM 12401 O . HOH B 573 ? 0.35532 -7.34829 44.40368 0.840 22.21580 O ? I ? . O 1
   HETATM 12402 O . HOH B 574 ? 6.59681 -9.43788 34.88456 0.943 38.47141 O ? I ? . O 1
   HETATM 12404 O . HOH B 576 ? -1.16536 -8.96660 58.67340 0.523 19.24520 O ? I ? . O 1
   HETATM 12407 O . HOH B 579 ? 6.72479 11.56299 43.76322 0.642 21.07715 O ? I ? . O 1
   HETATM 12409 O . HOH B 581 ? 5.98908 -21.09755 53.36524 0.944 34.97714 O ? I ? . O 1
   HETATM 12410 O . HOH B 582 ? 26.89269 -15.91748 36.36300 1.000 32.14760 O ? I ? . O 1
   HETATM 12411 O . HOH B 583 ? 38.18633 -24.38581 46.89645 1.000 23.58254 O ? I ? . O 1
   HETATM 12413 O . HOH B 585 ? 23.24965 8.75626 43.31050 0.518 13.69712 O ? I ? . O 1
   HETATM 12414 O . HOH B 586 ? 30.92302 -2.90053 58.25748 0.587 18.52440 O ? I ? . O 1
   HETATM 12417 O . HOH B 590 ? 2.69885 -1.93686 39.19902 0.841 13.47568 O ? I ? . O 1
   HETATM 12418 O . HOH B 591 ? 29.43631 -24.72448 41.36823 0.483 20.69489 O ? I ? . O 1
   HETATM 12420 O . HOH B 593 ? 37.52450 -10.61761 37.36506 0.618 13.62988 O ? I ? . O 1
   HETATM 12422 O . HOH B 595 ? 20.72003 2.48206 59.55227 1.000 39.31896 O ? I ? . O 1
   HETATM 12423 O . HOH B 596 ? 29.71386 -0.21165 40.40133 0.661 23.84375 O ? I ? . O 1
   HETATM 12424 O . HOH B 597 ? 24.46273 -18.25506 54.50854 0.994 18.66664 O ? I ? . O 1
   HETATM 12426 O . HOH B 599 ? 4.73487 10.82110 45.49571 0.460 14.97088 O ? I ? . O 1
   HETATM 12427 O . HOH B 600 ? 3.45479 -12.32732 40.13284 0.957 24.75270 O ? I ? . O 1
   HETATM 12428 O . HOH B 601 ? 3.86089 -5.61591 38.04670 0.560 14.30739 O ? I ? . O 1
   HETATM 12429 O . HOH B 602 ? 14.52174 -0.79038 58.34182 0.962 26.80762 O ? I ? . O 1
   HETATM 12430 O . HOH B 603 ? 23.04607 0.53040 55.21885 0.758 30.27369 O ? I ? . O 1
   HETATM 12431 O . HOH B 604 ? 9.12521 -16.75439 63.57292 0.493 14.58720 O ? I ? . O 1
   HETATM 12432 O . HOH B 605 ? 29.57246 -8.65302 30.29692 0.981 39.77493 O ? I ? . O 1
   HETATM 12433 O . HOH B 606 ? 11.88544 -19.96278 61.90402 0.832 23.15896 O ? I ? . O 1
   HETATM 12434 O . HOH B 608 ? 3.82748 -3.90104 40.26613 0.699 11.56753 O ? I ? . O 1
   HETATM 12436 O . HOH B 610 ? 3.67198 -10.01831 38.11264 0.971 32.81071 O ? I ? . O 1
   HETATM 12438 O . HOH B 612 ? 23.25055 -15.67015 54.02815 1.000 14.49495 O ? I ? . O 1
   HETATM 12439 O . HOH B 613 ? 22.55751 -20.03630 58.62264 0.679 23.53800 O ? I ? . O 1
   HETATM 12440 O . HOH B 614 ? 24.38244 -18.30283 57.24195 0.568 22.71616 O ? I ? . O 1
   HETATM 12441 O . HOH B 615 ? 18.21355 6.29975 55.93524 0.789 25.26989 O ? I ? . O 1
   HETATM 12442 O . HOH B 617 ? 10.91892 -21.54088 63.78541 0.562 19.85728 O ? I ? . O 1
   HETATM 12443 O . HOH C 101 ? -11.81296 5.55334 66.10257 0.986 22.79624 O ? J ? . O 1
   HETATM 12444 O . HOH C 102 ? -13.11755 10.61134 31.25950 1.000 32.82794 O ? J ? . O 1
   HETATM 12445 O . HOH C 103 ? 7.93154 -2.27275 14.99374 0.864 8.70303 O ? J ? . O 1
   HETATM 12446 O . HOH C 104 ? -6.88047 11.69921 26.56382 0.980 31.08715 O ? J ? . O 1
   HETATM 12447 O . HOH C 105 ? -3.82772 11.20532 1.65188 1.000 26.58185 O ? J ? . O 1
   HETATM 12448 O . HOH C 106 ? 6.25746 -2.23233 48.71412 0.930 11.36126 O ? J ? . O 1
   HETATM 12449 O . HOH C 107 ? -10.32281 5.57004 32.42102 0.985 23.97047 O ? J ? . O 1
   HETATM 12450 O . HOH C 108 ? -6.00986 3.13982 42.33407 0.994 22.75114 O ? J ? . O 1
   HETATM 12451 O . HOH C 109 ? 0.69301 -4.98210 5.76581 0.464 8.49099 O ? J ? . O 1
   HETATM 12452 O . HOH C 110 ? 3.40603 -5.25991 8.63968 0.860 12.18716 O ? J ? . O 1
   HETATM 12453 O . HOH C 111 ? -1.02322 -4.96343 39.49121 0.444 7.95014 O ? J ? . O 1
   HETATM 12454 O . HOH C 113 ? -8.47517 11.72656 60.23948 0.962 30.94434 O ? J ? . O 1
   HETATM 12455 O . HOH C 114 ? -14.97970 10.61787 65.14143 1.000 35.49259 O ? J ? . O 1
   HETATM 12456 O . HOH C 115 ? -5.43669 11.18224 35.41767 1.000 22.86220 O ? J ? . O 1
   HETATM 12457 O . HOH C 116 ? 2.53052 10.08446 14.83205 0.615 14.35169 O ? J ? . O 1
   HETATM 12458 O . HOH C 117 ? 1.05675 9.35225 59.30108 0.990 24.26745 O ? J ? . O 1
   HETATM 12459 O . HOH C 118 ? 9.56356 4.83554 50.24715 0.950 26.83087 O ? J ? . O 1
   HETATM 12460 O . HOH C 119 ? 1.73145 -5.17482 42.38854 0.902 14.35033 O ? J ? . O 1
   HETATM 12461 O . HOH C 120 ? 2.63891 9.38683 25.61920 0.999 25.61470 O ? J ? . O 1
   HETATM 12462 O . HOH C 121 ? 5.78447 4.98564 48.26943 0.835 16.56301 O ? J ? . O 1
   HETATM 12463 O . HOH C 122 ? 7.08890 2.09744 11.29794 1.000 8.06151 O ? J ? . O 1
   HETATM 12464 O . HOH C 123 ? 6.36506 9.15584 16.65829 0.903 26.80702 O ? J ? . O 1
   HETATM 12465 O . HOH C 124 ? 4.77820 9.25686 50.35895 0.858 24.89996 O ? J ? . O 1
   HETATM 12466 O . HOH C 125 ? 0.92868 12.63109 29.38213 0.903 20.53087 O ? J ? . O 1
   HETATM 12467 O . HOH C 126 ? -4.36699 3.18786 8.66073 0.978 22.66037 O ? J ? . O 1
   HETATM 12468 O . HOH C 127 ? 11.08377 4.80182 16.63768 0.981 31.08589 O ? J ? . O 1
   HETATM 12469 O . HOH C 128 ? -4.48209 0.29712 45.52398 0.642 15.40368 O ? J ? . O 1
   HETATM 12470 O . HOH C 129 ? 2.51521 4.57666 56.71067 1.000 27.33292 O ? J ? . O 1
   HETATM 12471 O . HOH C 130 ? -3.55075 -5.36786 8.02622 0.827 19.50430 O ? J ? . O 1
   HETATM 12472 O . HOH C 131 ? -4.81316 10.76703 55.10824 0.784 27.77627 O ? J ? . O 1
   HETATM 12473 O . HOH C 132 ? -4.96818 14.52741 57.68813 0.792 30.31920 O ? J ? . O 1
   HETATM 12474 O . HOH C 133 ? 1.79953 -1.75409 6.71523 0.999 22.71634 O ? J ? . O 1
   HETATM 12475 O . HOH C 134 ? -5.91892 8.17382 6.23338 0.925 25.94585 O ? J ? . O 1
   HETATM 12476 O . HOH C 135 ? -3.46562 14.38555 24.04971 0.816 32.32888 O ? J ? . O 1
   HETATM 12477 O . HOH C 136 ? 0.95058 10.17819 48.52782 0.698 20.79428 O ? J ? . O 1
   HETATM 12478 O . HOH C 137 ? 4.08452 4.48627 22.99589 0.999 28.07296 O ? J ? . O 1
   HETATM 12479 O . HOH C 138 ? -4.00233 3.23153 32.21497 0.623 15.58269 O ? J ? . O 1
   HETATM 12480 O . HOH C 139 ? 0.24648 -1.69256 40.37253 0.999 18.83228 O ? J ? . O 1
   HETATM 12481 O . HOH C 140 ? -1.10139 12.64733 63.45237 0.770 19.16064 O ? J ? . O 1
   HETATM 12482 O . HOH C 141 ? -3.14462 1.91496 34.44223 0.578 13.16685 O ? J ? . O 1
   HETATM 12483 O . HOH C 143 ? -5.26631 5.30604 29.11262 0.674 11.97298 O ? J ? . O 1
   HETATM 12484 O . HOH C 144 ? -3.22218 10.75930 21.41841 0.858 29.87570 O ? J ? . O 1
   HETATM 12485 O . HOH C 146 ? 1.55182 1.91455 3.98647 0.915 14.96628 O ? J ? . O 1
   HETATM 12486 O . HOH C 147 ? -0.04240 1.94371 37.66140 0.915 13.34327 O ? J ? . O 1
   HETATM 12487 O . HOH C 148 ? 9.11525 12.07734 18.84255 0.999 34.60007 O ? J ? . O 1
   HETATM 12488 O . HOH C 149 ? -5.62190 3.19051 65.89060 0.641 15.87179 O ? J ? . O 1
   HETATM 12489 O . HOH C 150 ? -1.54329 1.85396 0.81972 0.712 19.64465 O ? J ? . O 1
   HETATM 12490 O . HOH C 151 ? -4.11753 12.65874 33.53635 0.773 25.41305 O ? J ? . O 1
   HETATM 12491 O . HOH C 152 ? -6.75970 5.33058 62.63448 0.600 11.29884 O ? J ? . O 1
   HETATM 12492 O . HOH C 153 ? 7.38371 12.01121 52.71509 0.974 32.78457 O ? J ? . O 1
   HETATM 12493 O . HOH C 154 ? -5.58070 12.73626 67.12813 0.784 23.37131 O ? J ? . O 1
   HETATM 12494 O . HOH C 155 ? 2.73823 2.23856 19.67206 0.964 24.73156 O ? J ? . O 1
   HETATM 12495 O . HOH C 156 ? 1.03604 2.52974 53.60436 0.950 24.23520 O ? J ? . O 1
   HETATM 12496 O . HOH C 157 ? 3.39383 11.20762 27.69644 1.000 25.52659 O ? J ? . O 1
   HETATM 12497 O . HOH C 158 ? 1.88280 10.96780 61.31176 0.985 24.96299 O ? J ? . O 1
   HETATM 12498 O . HOH C 159 ? 7.98890 7.04844 15.90631 0.933 25.93859 O ? J ? . O 1
   HETATM 12499 O . HOH C 160 ? 3.70911 2.72471 5.38429 0.938 21.67944 O ? J ? . O 1
   HETATM 12500 O . HOH C 161 ? 6.42476 7.04522 49.40044 0.971 27.34293 O ? J ? . O 1
   HETATM 12502 O . HOH C 164 ? 10.99838 3.25250 32.78058 0.973 33.44485 O ? J ? . O 1
   HETATM 12503 O . HOH C 165 ? 12.58090 3.11658 -0.87597 0.947 35.06410 O ? J ? . O 1
   HETATM 12504 O . HOH C 166 ? -5.19769 1.32698 10.35359 0.784 23.03765 O ? J ? . O 1
   HETATM 12505 O . HOH C 167 ? -6.80054 1.29155 44.05979 0.781 22.11140 O ? J ? . O 1
   HETATM 12506 O . HOH C 168 ? -5.81232 13.34256 24.45091 0.694 29.97294 O ? J ? . O 1
   HETATM 12507 O . HOH C 169 ? -7.20850 13.56317 57.93305 0.731 30.33500 O ? J ? . O 1
   HETATM 12510 O . HOH C 172 ? 0.71723 -0.61520 4.00897 0.617 21.15982 O ? J ? . O 1
   HETATM 12511 O . HOH C 173 ? 4.73679 11.35678 15.60433 0.638 29.39209 O ? J ? . O 1
   HETATM 12512 O . HOH C 174 ? 3.12144 11.37082 49.25177 0.644 23.21804 O ? J ? . O 1
   HETATM 12513 O . HOH C 175 ? -0.95606 -0.63853 37.71570 0.549 19.01187 O ? J ? . O 1
   HETATM 13079 O . HOH S 621 ? 32.97657 -10.66611 28.72354 0.936 39.54178 O ? K ? . O 1
   HETATM 13083 O . HOH S 625 ? 4.21124 8.32947 27.51612 0.946 29.69418 O ? K ? . O 1
   HETATM 13084 O . HOH S 626 ? 18.65857 2.93454 20.55783 0.685 20.46082 O ? K ? . O 1
   HETATM 13086 O . HOH S 628 ? -1.31675 -20.08016 49.78407 0.532 14.28594 O ? K ? . O 1
   HETATM 13088 O . HOH S 630 ? 26.23921 -14.16186 31.49605 0.543 23.60564 O ? K ? . O 1
   HETATM 13091 O . HOH S 633 ? 13.58271 -29.36971 58.68792 0.951 39.95943 O ? K ? . O 1
   HETATM 13092 O . HOH S 634 ? 35.25756 -21.29701 57.10973 0.867 29.54751 O ? K ? . O 1
   HETATM 13095 O . HOH S 637 ? 41.85976 -23.22919 13.98947 0.541 20.35680 O ? K ? . O 1
   HETATM 13097 O . HOH S 639 ? 45.34651 -18.89325 45.13627 0.627 21.73795 O ? K ? . O 1
   HETATM 13100 O . HOH S 642 ? 19.03947 -19.71551 2.55203 0.558 13.67672 O ? K ? . O 1
   HETATM 13101 O . HOH S 643 ? 24.83852 -25.68609 41.16599 0.639 23.43376 O ? K ? . O 1
   HETATM 13105 O . HOH S 647 ? 34.24729 -10.67203 26.04031 0.847 33.00228 O ? K ? . O 1
   HETATM 13114 O . HOH S 656 ? 24.71948 1.88750 19.80425 0.790 33.54005 O ? K ? . O 1
   HETATM 13116 O . HOH S 658 ? -8.33071 -1.93032 41.96006 0.731 28.53886 O ? K ? . O 1
   HETATM 13117 O . HOH S 659 ? -1.38459 11.11008 51.50115 0.999 36.72925 O ? K ? . O 1
   HETATM 13118 O . HOH S 660 ? 43.04748 -6.75839 14.65044 0.916 31.86369 O ? K ? . O 1
   HETATM 13119 O . HOH S 661 ? 14.39603 -18.03816 63.43310 0.478 33.54005 O ? K ? . O 1
   HETATM 13120 O . HOH S 662 ? 16.35687 -17.95347 29.68238 0.556 23.87394 O ? K ? . O 1
   HETATM 13122 O . HOH S 664 ? -11.53233 4.11232 33.91101 0.709 31.12218 O ? K ? . O 1
   HETATM 13128 O . HOH S 670 ? 36.47379 -18.93003 39.48961 0.587 20.95180 O ? K ? . O 1
   HETATM 13129 O . HOH S 671 ? 41.32082 -6.72392 48.37802 1.000 34.46335 O ? K ? . O 1
   HETATM 13130 O . HOH S 672 ? 0.05653 11.14998 17.81581 0.955 34.90126 O ? K ? . O 1
   HETATM 13131 O . HOH S 673 ? 5.94787 8.93403 48.08126 0.484 19.45872 O ? K ? . O 1
   HETATM 13141 O . HOH S 683 ? 9.63667 -23.93882 58.35666 0.824 30.18408 O ? K ? . O 1
   HETATM 13142 O . HOH S 684 ? 2.77905 13.22880 60.62778 0.890 39.75836 O ? K ? . O 1
   HETATM 13143 O . HOH S 685 ? 29.17273 -1.33749 38.11532 0.719 25.43343 O ? K ? . O 1
   HETATM 13151 O . HOH S 693 ? 21.35958 -32.59920 61.13989 0.535 33.54005 O ? K ? . O 1
   HETATM 13153 O . HOH S 695 ? 21.27920 -2.83655 39.15179 0.515 29.86402 O ? K ? . O 1
   HETATM 13154 O . HOH S 696 ? 12.46403 -23.60060 36.64357 0.546 39.95960 O ? K ? . O 1
   HETATM 13156 O . HOH S 698 ? 23.01064 1.81743 39.28638 0.480 30.70360 O ? K ? . O 1
   HETATM 13157 O . HOH S 699 ? 19.41865 10.58396 62.19901 0.717 37.75854 O ? K ? . O 1
   HETATM 13158 O . HOH S 700 ? 24.94503 -27.52676 6.00142 0.628 32.69248 O ? K ? . O 1
   HETATM 13162 O . HOH S 704 ? 14.70990 8.60884 54.45688 0.585 21.17679 O ? K ? . O 1
   HETATM 13163 O . HOH S 705 ? 16.47469 -18.18253 0.06450 0.739 26.54093 O ? K ? . O 1
   HETATM 13174 O . HOH S 716 ? 1.61882 0.70946 52.82189 0.302 25.22654 O ? K ? . O 1
   HETATM 13175 O . HOH S 717 ? 33.32013 -26.47610 55.43526 0.999 33.78363 O ? K ? . O 1
   HETATM 13176 O . HOH S 718 ? 38.01249 -15.77965 56.06907 0.443 18.40229 O ? K ? . O 1
   HETATM 13178 O . HOH S 720 ? -5.25174 -16.34710 41.06104 0.753 39.16616 O ? K ? . O 1
   HETATM 13182 O . HOH S 724 ? 37.77948 -26.11198 10.95911 0.420 21.42080 O ? K ? . O 1
   HETATM 13194 O . HOH S 736 ? 4.39922 13.33095 26.80114 0.811 38.07067 O ? K ? . O 1
   HETATM 13207 O . HOH S 749 ? 40.87843 -7.96744 52.07533 0.624 34.93786 O ? K ? . O 1
   HETATM 13208 O . HOH S 750 ? 31.86273 -14.49993 37.92170 0.410 17.88543 O ? K ? . O 1
   HETATM 13212 O . HOH S 754 ? 22.92817 -2.81212 5.42526 0.506 16.44085 O ? K ? . O 1
   HETATM 13218 O . HOH S 760 ? 9.48263 -21.07143 8.82999 0.473 24.81085 O ? K ? . O 1
   HETATM 13223 O . HOH S 765 ? 1.00642 10.99337 51.14488 0.477 23.11009 O ? K ? . O 1
   HETATM 13240 O . HOH S 782 ? 19.48642 -1.15843 38.31933 0.883 33.54005 O ? K ? . O 1
   HETATM 13248 O . HOH S 790 ? 8.36825 11.81449 5.29125 0.633 29.96691 O ? K ? . O 1
   HETATM 13250 O . HOH S 792 ? -7.25159 0.10992 9.45291 0.450 21.74468 O ? K ? . O 1
   HETATM 13255 O . HOH S 797 ? 38.17361 -13.30008 33.15441 0.796 37.07882 O ? K ? . O 1
   HETATM 13256 O . HOH S 798 ? 3.35913 15.97967 54.52130 0.957 49.42749 O ? K ? . O 1
   HETATM 13257 O . HOH S 799 ? 28.19019 -27.02229 5.36146 0.497 20.06861 O ? K ? . O 1
   HETATM 13258 O . HOH S 800 ? 9.17532 12.34556 51.31082 0.414 26.48265 O ? K ? . O 1
   HETATM 13259 O . HOH S 801 ? 22.97961 -32.35906 27.33488 0.404 24.55809 O ? K ? . O 1
   HETATM 13260 O . HOH S 802 ? 2.08160 -14.67509 37.11638 0.895 39.99160 O ? K ? . O 1
   HETATM 13267 O . HOH S 809 ? 33.93700 -17.55144 25.14823 0.895 38.45690 O ? K ? . O 1
   HETATM 13274 O . HOH S 816 ? 16.83983 -31.43831 53.68869 0.333 28.89766 O ? K ? . O 1
   HETATM 13291 O . HOH S 833 ? 38.99505 -28.51105 14.36072 0.500 23.35990 O ? K ? . O 1
   HETATM 13294 O . HOH S 836 ? 35.25708 -17.56728 -8.47333 0.657 33.27565 O ? K ? . O 1
   HETATM 13349 O . HOH S 837 ? 35.89420 -24.15408 45.23510 1.000 22.91276 O ? L ? . O 1
   HETATM 13350 O . HOH S 838 ? 16.80712 -27.79137 50.47482 0.918 19.34071 O ? L ? . O 1
   HETATM 13351 O . HOH S 839 ? 23.06699 -24.93987 48.95519 0.568 10.03524 O ? L ? . O 1
   HETATM 13357 O . HOH S 845 ? 27.84325 -14.12087 -1.84417 0.972 34.76630 O ? L ? . O 1
   HETATM 13359 O . HOH S 847 ? -9.57211 4.09754 0.44796 0.559 38.77185 O ? L ? . O 1
   HETATM 13364 O . HOH S 852 ? -3.53399 -20.06284 51.35704 0.600 23.82840 O ? L ? . O 1
   HETATM 13365 O . HOH S 853 ? 8.68665 -21.36686 2.65372 0.972 45.46910 O ? L ? . O 1
   HETATM 13374 O . HOH S 862 ? 15.06308 -29.35272 25.16021 0.681 33.88109 O ? L ? . O 1
   HETATM 13375 O . HOH S 863 ? 21.19697 -1.26385 4.46095 0.838 30.97965 O ? L ? . O 1
   HETATM 13379 O . HOH S 867 ? -8.81262 0.19042 43.12929 0.489 21.58238 O ? L ? . O 1
   HETATM 13381 O . HOH S 869 ? 31.15148 -24.23679 15.30436 0.668 21.14149 O ? L ? . O 1
   HETATM 13384 O . HOH S 872 ? 28.10829 -6.66437 27.67694 0.824 29.86491 O ? L ? . O 1
   HETATM 13392 O . HOH S 880 ? 14.42257 4.87616 -0.54314 0.635 29.83263 O ? L ? . O 1
   HETATM 13394 O . HOH S 882 ? 39.59749 -15.95576 22.39827 0.311 18.84832 O ? L ? . O 1
   HETATM 13397 O . HOH S 885 ? 9.97894 -16.48066 24.52726 0.314 13.75773 O ? L ? . O 1
   HETATM 13401 O . HOH S 889 ? 28.61500 -9.21715 -2.08001 0.494 20.58360 O ? L ? . O 1
   HETATM 13402 O . HOH S 890 ? 7.60105 -14.07121 63.68696 0.861 36.02607 O ? L ? . O 1
   HETATM 13406 O . HOH S 894 ? 30.40325 -1.27873 45.59697 0.983 34.09454 O ? L ? . O 1
   HETATM 13414 O . HOH S 902 ? 35.19384 -8.36424 24.63814 0.472 23.60368 O ? L ? . O 1
   HETATM 13415 O . HOH S 903 ? 8.06229 -20.84615 42.56180 0.350 19.86752 O ? L ? . O 1
   HETATM 13419 O . HOH S 907 ? 15.81998 -2.49590 31.45762 0.568 29.42376 O ? L ? . O 1
   HETATM 13420 O . HOH S 908 ? 28.45986 -8.16316 33.38220 0.606 26.47062 O ? L ? . O 1
   HETATM 13425 O . HOH S 913 ? 37.35890 -16.66843 -9.06613 0.778 39.97104 O ? L ? . O 1
   HETATM 13432 O . HOH S 920 ? 12.95749 4.86504 33.41056 0.513 33.58580 O ? L ? . O 1
   HETATM 13437 O . HOH S 925 ? 5.50697 -10.08356 25.98956 0.896 38.77185 O ? L ? . O 1
   HETATM 13440 O . HOH S 928 ? 8.41829 7.65988 56.62560 0.618 20.40341 O ? L ? . O 1
   HETATM 13441 O . HOH S 929 ? 6.30249 -16.35131 6.55938 0.593 26.71570 O ? L ? . O 1
   HETATM 13442 O . HOH S 930 ? 24.87326 2.87883 40.71232 0.527 29.74919 O ? L ? . O 1
   HETATM 13446 O . HOH S 934 ? 18.18610 -0.67640 26.46189 0.938 40.34252 O ? L ? . O 1
   HETATM 13453 O . HOH S 941 ? 32.56561 -20.21514 56.89454 0.677 26.84899 O ? L ? . O 1
   HETATM 13459 O . HOH S 947 ? 18.07072 2.02457 -0.37586 0.825 37.09474 O ? L ? . O 1
   HETATM 13466 O . HOH S 954 ? 23.63345 -18.89185 24.68647 0.360 22.76409 O ? L ? . O 1
   HETATM 13468 O . HOH S 956 ? 3.32538 6.28737 24.44994 0.462 22.30149 O ? L ? . O 1
   HETATM 13469 O . HOH S 957 ? 24.43733 -6.04493 34.71761 0.422 18.86588 O ? L ? . O 1
   HETATM 13478 O . HOH S 966 ? 19.92673 -8.13818 -0.91063 0.270 16.63179 O ? L ? . O 1
   HETATM 13491 O . HOH S 979 ? 39.25236 -11.34387 0.09772 0.464 22.39534 O ? L ? . O 1
   HETATM 13493 O . HOH S 981 ? 27.11800 -29.49701 4.35190 0.989 40.56833 O ? L ? . O 1
   HETATM 13500 O . HOH S 988 ? 6.66332 -2.79169 -0.75370 0.536 19.61491 O ? L ? . O 1
   HETATM 13505 O . HOH S 993 ? 3.44196 -14.59801 3.25300 0.783 42.17435 O ? L ? . O 1
   HETATM 13506 O . HOH S 994 ? 39.35216 -8.40941 20.98316 0.394 17.59450 O ? L ? . O 1
   HETATM 13543 O . HOH S 996 ? 38.01773 -29.91064 18.84126 0.516 19.70133 O ? M ? . O 1
   HETATM 13544 O . HOH S 997 ? 13.16541 3.38994 17.25880 0.361 16.72005 O ? M ? . O 1
   HETATM 13545 O . HOH S 998 ? 16.06887 -10.27733 31.76771 0.458 17.03172 O ? M ? . O 1
   HETATM 13546 O . HOH S 999 ? 2.66190 -16.08666 39.11122 0.767 33.72110 O ? M ? . O 1
   HETATM 13547 O . HOH S 1000 ? 4.95176 -7.85445 60.34265 0.770 19.45664 O ? M ? . O 1
   HETATM 13548 O . HOH S 1001 ? 10.76307 -20.99998 3.80813 0.648 40.06581 O ? M ? . O 1
   HETATM 13549 O . HOH S 1002 ? 35.73673 -10.55640 31.35794 0.398 36.33014 O ? M ? . O 1
   HETATM 13551 O . HOH S 1004 ? 16.59952 2.11136 33.08446 0.649 32.10870 O ? M ? . O 1
   HETATM 13552 O . HOH S 1005 ? 27.20863 -9.06915 31.66138 0.463 19.96341 O ? M ? . O 1
   HETATM 13554 O . HOH S 1007 ? 3.57281 2.63860 35.19690 0.548 23.36431 O ? M ? . O 1
   HETATM 13555 O . HOH S 1008 ? 26.65002 -6.68901 61.34319 0.750 31.16158 O ? M ? . O 1
   HETATM 13557 O . HOH S 1010 ? 6.46786 -7.94330 26.63172 0.674 21.55294 O ? M ? . O 1
   HETATM 13560 O . HOH S 1013 ? 29.32510 -21.69395 1.82905 0.388 24.27287 O ? M ? . O 1
   HETATM 13561 O . HOH S 1014 ? 7.91270 8.93647 14.49820 0.685 26.70872 O ? M ? . O 1
   HETATM 13562 O . HOH S 1015 ? 16.40891 8.46113 20.67513 0.612 22.84652 O ? M ? . O 1
   HETATM 13563 O . HOH S 1016 ? -6.72122 -2.05727 8.29428 0.603 25.12009 O ? M ? . O 1
   HETATM 13564 O . HOH S 1017 ? 25.66223 -27.12718 39.69219 0.347 21.45530 O ? M ? . O 1
   HETATM 13565 O . HOH S 1018 ? 2.39956 10.75509 17.56280 0.652 29.87614 O ? M ? . O 1
   HETATM 13566 O . HOH S 1019 ? 20.38715 -1.73148 27.33663 0.632 19.95200 O ? M ? . O 1
   HETATM 13567 O . HOH S 1020 ? 17.43096 -19.72377 36.27004 0.530 13.74510 O ? M ? . O 1
   HETATM 13569 O . HOH S 1022 ? 16.37160 -0.51735 59.81824 0.669 31.58418 O ? M ? . O 1
   HETATM 13570 O . HOH S 1023 ? 27.71986 -26.24944 48.38727 0.414 20.65331 O ? M ? . O 1
   HETATM 13572 O . HOH S 1025 ? 23.99252 -26.07073 51.16751 0.599 15.88260 O ? M ? . O 1
   HETATM 13573 O . HOH S 1026 ? 22.25228 -27.13741 6.06854 0.449 20.33495 O ? M ? . O 1
   HETATM 13575 O . HOH S 1028 ? 23.35325 -27.48224 40.23487 0.500 20.64873 O ? M ? . O 1
   HETATM 13579 O . HOH S 1032 ? 36.28292 -26.36344 44.45120 0.347 19.35721 O ? M ? . O 1
   HETATM 13580 O . HOH S 1033 ? -7.00995 -3.86932 41.13365 0.387 26.83307 O ? M ? . O 1
   HETATM 13584 O . HOH S 1037 ? 12.37646 -16.23984 3.78440 0.760 28.05065 O ? M ? . O 1
   HETATM 13586 O . HOH S 1039 ? 12.27120 -20.20603 38.05338 0.677 27.57927 O ? M ? . O 1
   HETATM 13588 O . HOH S 1041 ? 27.09007 4.50498 41.48843 0.491 21.56464 O ? M ? . O 1
   HETATM 13590 O . HOH S 1043 ? 1.61533 6.51704 58.26649 0.417 19.82049 O ? M ? . O 1
   HETATM 13591 O . HOH S 1044 ? -9.32526 3.70368 34.83616 0.423 31.65722 O ? M ? . O 1
   HETATM 13594 O . HOH S 1047 ? 26.80822 -23.42362 42.27456 0.382 18.30622 O ? M ? . O 1
   HETATM 13595 O . HOH S 1048 ? 27.68034 -15.76161 33.39713 0.409 28.00310 O ? M ? . O 1
   HETATM 13598 O . HOH S 1051 ? 1.08746 -7.29904 42.22302 0.319 14.58888 O ? M ? . O 1
   HETATM 13599 O . HOH S 1052 ? 31.83212 -12.36537 -1.35200 0.487 21.52602 O ? M ? . O 1
   HETATM 13600 O . HOH S 1053 ? 16.05871 6.45884 54.46547 0.456 23.97867 O ? M ? . O 1
   HETATM 13604 O . HOH S 1057 ? 3.92121 -9.81389 59.74360 0.552 21.79475 O ? M ? . O 1
   HETATM 13605 O . HOH S 1058 ? 6.85248 11.70405 38.75740 0.610 29.88162 O ? M ? . O 1
   HETATM 13606 O . HOH S 1059 ? 21.15446 10.78715 28.33019 0.618 34.46688 O ? M ? . O 1
   HETATM 13607 O . HOH S 1060 ? 28.56972 -13.35519 29.61769 0.724 33.63326 O ? M ? . O 1
   HETATM 13610 O . HOH S 1063 ? 40.42724 -14.25423 2.98196 0.372 27.34032 O ? M ? . O 1
   HETATM 13612 O . HOH S 1065 ? 6.29478 -5.57490 26.12877 0.604 23.58477 O ? M ? . O 1
   HETATM 13614 O . HOH S 1067 ? 10.26435 13.28490 14.03199 0.542 31.01010 O ? M ? . O 1
   HETATM 13618 O . HOH S 1071 ? 23.18392 -26.00642 66.41480 0.371 22.25058 O ? M ? . O 1
   HETATM 13619 O . HOH S 1072 ? 21.53479 5.79012 4.74258 0.773 37.34628 O ? M ? . O 1
   HETATM 13620 O . HOH S 1073 ? 9.28417 -24.50806 60.76887 0.518 32.71737 O ? M ? . O 1
   HETATM 13624 O . HOH S 1077 ? -3.87098 -15.74270 11.72727 0.590 19.01637 O ? M ? . O 1
   HETATM 13626 O . HOH S 1079 ? 6.48237 -14.48977 4.97731 0.445 22.46987 O ? M ? . O 1
   HETATM 13629 O . HOH S 1082 ? 14.23293 -4.94289 5.15980 0.352 12.93295 O ? M ? . O 1
   HETATM 13633 O . HOH S 1086 ? 37.26092 -28.48304 48.17484 0.314 17.75288 O ? M ? . O 1
   HETATM 13634 O . HOH S 1087 ? 9.96754 -19.23729 2.42858 0.368 24.60611 O ? M ? . O 1
   HETATM 13635 O . HOH S 1088 ? 10.47990 -15.63650 37.66340 0.731 28.55744 O ? M ? . O 1
   HETATM 13639 O . HOH S 1092 ? 39.58989 -9.52946 1.61314 0.503 26.30276 O ? M ? . O 1
   HETATM 13640 O . HOH S 1093 ? 35.92465 -16.27850 24.48850 0.418 28.43885 O ? M ? . O 1
   HETATM 13642 O . HOH S 1095 ? 25.06473 -15.91172 62.30689 0.424 24.59882 O ? M ? . O 1
   HETATM 13643 O . HOH S 1096 ? 16.19623 0.66307 -1.02698 0.519 29.98807 O ? M ? . O 1
   HETATM 13644 O . HOH S 1097 ? 23.92278 -2.07711 21.14998 0.370 18.66817 O ? M ? . O 1
   HETATM 13645 O . HOH S 1098 ? 16.81407 8.54471 55.49772 0.354 19.20048 O ? M ? . O 1
   HETATM 13646 O . HOH S 1099 ? 38.68472 -8.15658 24.00154 0.461 21.54901 O ? M ? . O 1
   HETATM 13647 O . HOH S 1100 ? -2.87176 -7.16485 58.06621 0.366 19.01201 O ? M ? . O 1
   HETATM 13651 O . HOH S 1104 ? 17.12545 -31.07852 61.66375 0.631 31.80518 O ? M ? . O 1
   HETATM 13654 O . HOH S 1107 ? 19.85367 5.90232 38.31135 0.777 35.93575 O ? M ? . O 1
   HETATM 13656 O . HOH S 1109 ? 8.45663 -16.52639 58.32191 0.310 15.56199 O ? M ? . O 1
   HETATM 13657 O . HOH S 1110 ? 25.48684 -13.43887 33.57813 0.236 21.54922 O ? M ? . O 1
   HETATM 13664 O . HOH S 1117 ? 25.42621 -29.47215 38.25049 0.793 37.46680 O ? M ? . O 1
   HETATM 13665 O . HOH S 1118 ? 37.81992 -10.96072 33.94379 0.468 25.67978 O ? M ? . O 1
   HETATM 13666 O . HOH S 1119 ? 38.09901 -18.91917 5.75537 0.476 20.96277 O ? M ? . O 1
   HETATM 13667 O . HOH S 1120 ? 27.92987 -5.03731 25.62221 0.428 23.82780 O ? M ? . O 1
   HETATM 13673 O . HOH S 1126 ? 13.35402 7.52129 21.19933 0.501 24.48292 O ? M ? . O 1
   HETATM 13676 O . HOH S 1129 ? -1.59268 -6.18077 56.10284 0.353 17.57944 O ? M ? . O 1
   HETATM 13678 O . HOH S 1131 ? 11.79234 7.45453 54.76099 0.463 19.55285 O ? M ? . O 1
   HETATM 13681 O . HOH S 1134 ? -2.33049 -7.07248 43.13921 0.398 20.70473 O ? M ? . O 1
   HETATM 13686 O . HOH S 1139 ? 17.96466 -33.66803 63.11776 0.657 39.82272 O ? M ? . O 1
   HETATM 13687 O . HOH S 1140 ? 3.83084 -24.15981 14.60300 0.617 33.42402 O ? M ? . O 1
   HETATM 13692 O . HOH S 1145 ? 15.56273 -29.06121 62.34827 0.479 21.65023 O ? M ? . O 1
   HETATM 13693 O . HOH S 1146 ? 42.08260 -7.13220 46.13110 0.281 24.44062 O ? M ? . O 1
   HETATM 13695 O . HOH S 1148 ? 5.87642 -16.27668 20.35462 0.330 10.77085 O ? M ? . O 1
   HETATM 13697 O . HOH S 1150 ? 4.77712 16.29782 20.80983 0.812 47.94983 O ? M ? . O 1
   HETATM 13774 O . HOH S 1151 ? 23.68778 -11.75718 31.39904 0.798 24.91143 O ? N ? . O 1
   HETATM 13776 O . HOH S 1153 ? 31.78535 -14.49154 -0.19407 0.469 20.78659 O ? N ? . O 1
   HETATM 13777 O . HOH S 1154 ? 22.81546 4.47325 26.65960 0.609 28.52857 O ? N ? . O 1
   HETATM 13779 O . HOH S 1156 ? 26.75690 -13.29611 63.31478 0.659 25.36609 O ? N ? . O 1
   HETATM 13781 O . HOH S 1158 ? 21.34220 -17.92305 58.36297 0.413 24.54717 O ? N ? . O 1
   HETATM 13782 O . HOH S 1159 ? 5.84772 9.86072 41.68096 0.412 16.87429 O ? N ? . O 1
   HETATM 13783 O . HOH S 1160 ? 18.75583 -1.66059 60.92772 0.666 23.57278 O ? N ? . O 1
   HETATM 13785 O . HOH S 1162 ? 23.35474 -16.15511 36.41413 0.529 20.32627 O ? N ? . O 1
   HETATM 13791 O . HOH S 1168 ? 13.79774 -20.33624 4.41849 0.581 25.83285 O ? N ? . O 1
   HETATM 13792 O . HOH S 1169 ? 14.42916 -10.26257 65.47923 0.471 17.75083 O ? N ? . O 1
   HETATM 13797 O . HOH S 1174 ? 24.75629 -3.90726 19.79770 0.226 13.00101 O ? N ? . O 1
   HETATM 13800 O . HOH S 1177 ? 11.38008 -23.92714 24.11904 0.499 22.52730 O ? N ? . O 1
   HETATM 13813 O . HOH S 1190 ? -2.19161 13.03850 35.39731 0.441 23.71657 O ? N ? . O 1
   HETATM 13814 O . HOH S 1191 ? 18.77387 12.85829 63.15405 0.587 32.80159 O ? N ? . O 1
   HETATM 13815 O . HOH S 1192 ? 4.66780 -5.48127 59.91147 0.623 25.34872 O ? N ? . O 1
   HETATM 13816 O . HOH S 1193 ? 8.86202 13.34739 47.79616 0.605 31.38296 O ? N ? . O 1
   HETATM 13817 O . HOH S 1194 ? 10.45411 -26.15648 57.35599 0.381 19.99856 O ? N ? . O 1
   HETATM 13819 O . HOH S 1196 ? 20.39426 12.93613 29.23443 0.515 29.45065 O ? N ? . O 1
   HETATM 13820 O . HOH S 1197 ? 43.63973 -7.32801 12.59108 0.364 23.16234 O ? N ? . O 1
   HETATM 13822 O . HOH S 1199 ? 33.60603 -4.77377 14.84967 0.235 18.90251 O ? N ? . O 1
   HETATM 13825 O . HOH S 1202 ? 10.20354 -26.07838 2.75670 0.353 27.16276 O ? N ? . O 1
   HETATM 13827 O . HOH S 1204 ? 18.42587 11.74893 11.69481 0.450 20.40716 O ? N ? . O 1
   HETATM 13835 O . HOH S 1212 ? 1.75240 -26.09594 15.38810 0.537 23.81531 O ? N ? . O 1
   HETATM 13836 O . HOH S 1213 ? 5.39643 0.85091 2.24660 0.540 22.42797 O ? N ? . O 1
   HETATM 13837 O . HOH S 1214 ? 36.59853 -22.92369 37.08805 0.754 38.83882 O ? N ? . O 1
   HETATM 13838 O . HOH S 1215 ? 22.64349 7.32897 6.25275 0.425 33.06168 O ? N ? . O 1
   HETATM 13840 O . HOH S 1217 ? 4.47736 -16.15339 40.67620 0.382 23.27237 O ? N ? . O 1
   HETATM 13842 O . HOH S 1219 ? 0.82918 11.37851 53.43525 0.367 25.97417 O ? N ? . O 1
   HETATM 13843 O . HOH S 1220 ? 22.55106 -26.60615 63.71029 0.433 23.80882 O ? N ? . O 1
   HETATM 13844 O . HOH S 1221 ? -10.79082 4.83508 -1.29498 0.223 23.37629 O ? N ? . O 1
   HETATM 13845 O . HOH S 1222 ? -7.19770 4.27261 0.59901 0.505 32.61237 O ? N ? . O 1
   HETATM 13847 O . HOH S 1224 ? 36.17661 -9.92147 3.60190 0.331 18.19103 O ? N ? . O 1
   HETATM 13849 O . HOH S 1226 ? 8.28223 -23.74121 2.15389 0.313 22.11685 O ? N ? . O 1
   HETATM 13850 O . HOH S 1227 ? 22.97233 -28.55375 4.24894 0.554 27.56661 O ? N ? . O 1
   HETATM 13851 O . HOH S 1228 ? 33.96246 -2.68089 27.05400 0.545 29.58825 O ? N ? . O 1
   HETATM 13853 O . HOH S 1230 ? 26.43295 -5.13783 59.32067 0.515 27.77890 O ? N ? . O 1
   HETATM 13854 O . HOH S 1231 ? 32.05549 -2.44694 60.68056 0.545 28.18688 O ? N ? . O 1
   HETATM 13855 O . HOH S 1232 ? 18.45688 18.85485 19.41705 0.542 31.22987 O ? N ? . O 1
   HETATM 13859 O . HOH S 1236 ? 2.67958 12.52016 19.08633 0.431 29.13101 O ? N ? . O 1
   HETATM 13861 O . HOH S 1238 ? 18.47565 8.61496 21.82162 0.314 18.78808 O ? N ? . O 1
   HETATM 13863 O . HOH S 1240 ? 4.14568 -16.23620 53.98567 0.392 13.31515 O ? N ? . O 1
   HETATM 13866 O . HOH S 1243 ? 26.62812 -5.97081 0.69782 0.393 19.67864 O ? N ? . O 1
   HETATM 13868 O . HOH S 1245 ? 2.42809 -0.63769 1.31478 0.555 28.23251 O ? N ? . O 1
   HETATM 13870 O . HOH S 1247 ? 1.29298 -13.48813 40.28991 0.570 25.65357 O ? N ? . O 1
   HETATM 13871 O . HOH S 1248 ? 9.84833 -18.34806 26.40454 0.309 16.39536 O ? N ? . O 1
   HETATM 13872 O . HOH S 1249 ? 6.49960 8.63474 58.30431 0.556 31.33894 O ? N ? . O 1
   HETATM 13876 O . HOH S 1253 ? 9.77329 -23.71346 63.94315 0.417 22.01106 O ? N ? . O 1
   HETATM 13880 O . HOH S 1257 ? 2.74177 -13.39167 6.70416 0.616 29.46913 O ? N ? . O 1
   HETATM 13883 O . HOH S 1260 ? 16.99207 11.89230 45.33573 0.375 17.92339 O ? N ? . O 1
   HETATM 13888 O . HOH S 1265 ? -5.85950 -15.68538 10.52242 0.364 17.24665 O ? N ? . O 1
   HETATM 13889 O . HOH S 1266 ? 11.39972 -24.04024 30.44444 0.392 19.57012 O ? N ? . O 1
   HETATM 13892 O . HOH S 1269 ? 38.14728 -21.12452 37.88248 0.501 29.25638 O ? N ? . O 1
   HETATM 13893 O . HOH S 1270 ? 21.28026 -25.88650 3.95845 0.394 18.39652 O ? N ? . O 1
   HETATM 13896 O . HOH S 1273 ? 21.04421 7.20483 39.79935 0.298 24.71594 O ? N ? . O 1
   HETATM 13899 O . HOH S 1276 ? 12.70857 -24.78800 21.00382 0.249 20.66411 O ? N ? . O 1
   HETATM 13902 O . HOH S 1279 ? 5.65960 -7.80052 -0.06556 0.492 23.09019 O ? N ? . O 1
   HETATM 13903 O . HOH S 1280 ? 31.45758 -3.09744 -0.07802 0.375 25.50179 O ? N ? . O 1
   HETATM 13905 O . HOH S 1282 ? 29.48116 4.04015 40.96448 0.566 35.59842 O ? N ? . O 1
   HETATM 13906 O . HOH S 1283 ? 4.74552 -14.64710 38.65214 0.451 24.60468 O ? N ? . O 1
   HETATM 13907 O . HOH S 1284 ? 14.54890 0.92062 32.91225 0.501 38.87855 O ? N ? . O 1
   HETATM 13911 O . HOH S 1288 ? 2.54084 -19.57352 43.03755 0.422 36.31062 O ? N ? . O 1
   HETATM 13963 O . HOH S 1290 ? 12.63553 -11.60314 65.42641 0.671 32.65624 O ? O ? . O 1
   HETATM 13965 O . HOH S 1292 ? 24.96049 -16.10753 2.83265 0.517 19.37618 O ? O ? . O 1
   HETATM 13967 O . HOH S 1294 ? 2.32129 -3.95863 57.83821 0.466 20.30021 O ? O ? . O 1
   HETATM 13970 O . HOH S 1297 ? 29.98800 -12.27583 32.12259 0.477 22.18100 O ? O ? . O 1
   HETATM 13975 O . HOH S 1302 ? 21.25623 4.79357 60.07662 0.478 24.33255 O ? O ? . O 1
   HETATM 13976 O . HOH S 1303 ? 13.59529 -2.95945 65.09718 0.585 26.69867 O ? O ? . O 1
   HETATM 13980 O . HOH S 1307 ? 29.67462 -8.24961 -0.15473 0.452 19.45045 O ? O ? . O 1
   HETATM 13981 O . HOH S 1308 ? 19.93712 -24.00570 3.00733 0.324 15.53011 O ? O ? . O 1
   HETATM 13985 O . HOH S 1312 ? 16.67339 -31.82982 51.46870 0.661 33.80987 O ? O ? . O 1
   HETATM 13986 O . HOH S 1313 ? 45.60070 -6.33548 12.29910 0.396 28.49554 O ? O ? . O 1
   HETATM 13990 O . HOH S 1317 ? 18.27137 -24.01688 36.77444 0.340 16.20024 O ? O ? . O 1
   HETATM 13996 O . HOH S 1323 ? 9.53580 -20.69453 27.33473 0.458 24.48716 O ? O ? . O 1
   HETATM 14000 O . HOH S 1327 ? 1.77418 -4.27749 19.07545 0.332 15.68258 O ? O ? . O 1
   HETATM 14001 O . HOH S 1328 ? 14.67716 9.64302 35.66661 0.447 32.97627 O ? O ? . O 1
   HETATM 14005 O . HOH S 1332 ? 16.60430 12.97644 11.83280 0.400 24.38409 O ? O ? . O 1
   HETATM 14007 O . HOH S 1334 ? 10.96364 -24.28278 26.28451 0.551 36.78711 O ? O ? . O 1
   HETATM 14013 O . HOH S 1340 ? 24.76349 -26.13052 32.70704 0.358 24.73857 O ? O ? . O 1
   HETATM 14014 O . HOH S 1341 ? 12.72392 -25.62245 23.46784 0.383 27.40954 O ? O ? . O 1
   HETATM 14018 O . HOH S 1345 ? -0.76120 -12.86429 41.14728 0.382 24.46804 O ? O ? . O 1
   HETATM 14023 O . HOH S 1350 ? 0.44316 -12.98166 7.71417 0.397 24.06351 O ? O ? . O 1
   HETATM 14024 O . HOH S 1351 ? 3.91873 6.85944 58.16819 0.293 17.51731 O ? O ? . O 1
   HETATM 14028 O . HOH S 1355 ? 25.31947 -14.92835 35.20429 0.266 20.52320 O ? O ? . O 1
   HETATM 14029 O . HOH S 1356 ? 24.73517 -7.80969 29.18486 0.580 28.08311 O ? O ? . O 1
   HETATM 14033 O . HOH S 1360 ? 9.77531 -28.39340 57.25031 0.397 27.93997 O ? O ? . O 1
   HETATM 14037 O . HOH S 1364 ? 6.94425 -14.46116 36.81303 0.360 18.79693 O ? O ? . O 1
   HETATM 14038 O . HOH S 1365 ? 12.58896 -4.79736 38.83304 0.349 13.78707 O ? O ? . O 1
   HETATM 14039 O . HOH S 1366 ? 20.19898 2.85508 25.81790 0.303 22.50962 O ? O ? . O 1
   HETATM 14044 O . HOH S 1371 ? 11.08827 12.57031 17.41066 0.341 27.80209 O ? O ? . O 1
   HETATM 14046 O . HOH S 1373 ? 27.15904 -28.50428 35.54370 0.626 38.10001 O ? O ? . O 1
   HETATM 14048 O . HOH S 1375 ? 15.62696 -29.11011 17.47025 0.327 19.50966 O ? O ? . O 1
   HETATM 14052 O . HOH S 1379 ? 19.93428 -27.55865 7.67384 0.313 13.53903 O ? O ? . O 1
   HETATM 14053 O . HOH S 1380 ? 19.40068 -30.72928 51.08818 0.283 24.14217 O ? O ? . O 1
   HETATM 14055 O . HOH S 1382 ? 19.33812 -36.36364 61.70055 0.358 33.92446 O ? O ? . O 1
   HETATM 14059 O . HOH S 1386 ? 25.41998 -27.90094 63.47803 0.758 43.14932 O ? O ? . O 1
   HETATM 14060 O . HOH S 1387 ? 14.98726 12.44927 45.97348 0.320 20.90761 O ? O ? . O 1
   HETATM 14062 O . HOH S 1389 ? 24.31396 -26.50279 29.68728 0.391 23.77478 O ? O ? . O 1
   HETATM 14063 O . HOH S 1390 ? 10.96433 14.70608 54.25319 0.299 29.33954 O ? O ? . O 1
   HETATM 14069 O . HOH S 1396 ? 5.02718 12.46146 18.65927 0.424 28.72461 O ? O ? . O 1
   HETATM 14070 O . HOH S 1397 ? 26.31931 2.81603 7.14251 0.538 39.19031 O ? O ? . O 1
   HETATM 14072 O . HOH S 1399 ? 28.76935 -28.66001 1.88471 0.505 33.13048 O ? O ? . O 1
   HETATM 14074 O . HOH S 1401 ? 38.37008 -6.78050 22.08839 0.365 22.08859 O ? O ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

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
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT plan-1

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
   FMT FMT 'formic acid              ' ligand 4 3 .

