data_6syv_qFit
_cell.length_a                    43.507
_cell.length_b                    44.497
_cell.length_c                    50.367
_cell.angle_alpha                 76.433
_cell.angle_beta                  66.963
_cell.angle_gamma                 70.218
_cell.volume                      83846.359
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     13.33
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.22
_refine.ls_d_res_high             1.12
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     81.67
_refine.ls_number_reflns_obs      102080
_refine.ls_number_reflns_R_work   100080
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1575
_refine.ls_R_factor_R_work        0.1570
_refine.ls_R_factor_R_free        0.1813
_refine.ls_percent_reflns_R_free  1.96
_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             0.1576
_refine.pdbx_overall_phase_error  23.8259
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.83
_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

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 6127 0.0144 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8405 1.4546 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 878 0.1006 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1139 0.0159 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2273 14.8122 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.70 36.22 8320 0.1361 95.06 0.1532 167
   'X-RAY DIFFRACTION' 2.14 2.70 8362 0.1351 95.33 0.1456 167
   'X-RAY DIFFRACTION' 1.87 2.14 8309 0.1319 95.22 0.1660 166
   'X-RAY DIFFRACTION' 1.70 1.87 8362 0.1390 95.32 0.1702 166
   'X-RAY DIFFRACTION' 1.58 1.70 8337 0.1449 95.54 0.1790 167
   'X-RAY DIFFRACTION' 1.49 1.58 8342 0.1498 95.39 0.1918 167
   'X-RAY DIFFRACTION' 1.41 1.49 8302 0.1824 94.68 0.2214 166
   'X-RAY DIFFRACTION' 1.35 1.41 8227 0.2139 93.79 0.2300 164
   'X-RAY DIFFRACTION' 1.30 1.35 8185 0.2486 93.51 0.2877 164
   'X-RAY DIFFRACTION' 1.25 1.30 7814 0.2809 89.10 0.3319 155
   'X-RAY DIFFRACTION' 1.21 1.25 5801 0.2988 66.43 0.3230 117
   'X-RAY DIFFRACTION' 1.18 1.21 4622 0.3134 52.97 0.3701 92
   'X-RAY DIFFRACTION' 1.15 1.18 3835 0.3461 43.93 0.3959 77
   'X-RAY DIFFRACTION' 1.12 1.15 3262 0.4008 37.11 0.3608 65

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X

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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   BDP
   CYS
   EDO
   GCU
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A 31 ? 22.65297 16.13869 -4.50791 1.000 50.23662 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 31 ? 23.32995 14.84844 -4.45275 1.000 44.86525 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 31 ? 24.71827 15.01624 -3.84738 1.000 46.02927 C ? A ? 1 C 1
   ATOM 4 O . HIS A 31 ? 25.04129 14.42168 -2.80879 1.000 47.07653 O ? A ? 1 O 1
   ATOM 5 CB . HIS A 31 ? 23.47282 14.25249 -5.84455 1.000 51.12668 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A 31 ? 24.18299 12.93328 -5.86222 1.000 68.95426 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A 31 ? 23.54800 11.73960 -5.58875 1.000 57.73304 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A 31 ? 25.47715 12.62014 -6.11979 1.000 71.74124 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A 31 ? 24.41390 10.74682 -5.70660 1.000 60.68524 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A 31 ? 25.59624 11.25568 -6.00650 1.000 65.56596 N ? A ? 1 NE2 1
   ATOM 11 HA . HIS A 31 ? 22.80540 14.23865 -3.91063 1.000 53.86246 H ? A ? 1 HA 1
   ATOM 12 HB2 . HIS A 31 ? 22.58827 14.11834 -6.21935 1.000 61.37617 H ? A ? 1 HB2 1
   ATOM 13 HB3 . HIS A 31 ? 23.97769 14.86869 -6.39801 1.000 61.37617 H ? A ? 1 HB3 1
   ATOM 14 HD2 . HIS A 31 ? 26.15728 13.21742 -6.33329 1.000 86.11365 H ? A ? 1 HD2 1
   ATOM 15 HE1 . HIS A 31 ? 24.22303 9.84324 -5.59695 1.000 72.84645 H ? A ? 1 HE1 1
   ATOM 16 HE2 . HIS A 31 ? 26.32168 10.80631 -6.11331 1.000 78.70331 H ? A ? 1 HE2 1
   ATOM 17 N . SER A 32 ? 25.54270 15.82269 -4.52074 1.000 25.01558 N ? A ? 2 N 1
   ATOM 18 CA . SER A 32 ? 26.86483 16.15473 -4.02204 1.000 24.60073 C ? A ? 2 CA 1
   ATOM 19 C . SER A 32 ? 26.96180 17.66537 -3.82130 1.000 20.21423 C ? A ? 2 C 1
   ATOM 20 O . SER A 32 ? 27.90196 18.29478 -4.30153 1.000 21.92147 O ? A ? 2 O 1
   ATOM 21 CB . SER A 32 ? 27.93866 15.68976 -5.01191 1.000 31.90572 C ? A ? 2 CB 1
   ATOM 22 OG . SER A 32 ? 27.87844 14.27334 -5.23523 1.000 42.14209 O ? A ? 2 OG 1
   ATOM 23 H . SER A 32 ? 25.35207 16.19008 -5.27459 1.000 30.04286 H ? A ? 2 H 1
   ATOM 24 HA . SER A 32 ? 27.02236 15.70646 -3.17638 1.000 29.54504 H ? A ? 2 HA 1
   ATOM 25 HB2 . SER A 32 ? 27.80198 16.14514 -5.85740 1.000 38.31103 H ? A ? 2 HB2 1
   ATOM 26 HB3 . SER A 32 ? 28.81175 15.91226 -4.65260 1.000 38.31103 H ? A ? 2 HB3 1
   ATOM 27 HG . SER A 32 ? 28.48264 14.04095 -5.77052 1.000 50.59467 H ? A ? 2 HG 1
   ATOM 28 N . ALA A 33 ? 26.07252 18.24314 -3.02643 1.000 19.87997 N ? A ? 3 N 1
   ATOM 29 CA . ALA A 33 ? 25.99238 19.70135 -2.91190 1.000 20.80473 C ? A ? 3 CA 1
   ATOM 30 C . ALA A 33 ? 26.77974 20.29272 -1.76014 1.000 20.66804 C ? A ? 3 C 1
   ATOM 31 O . ALA A 33 ? 26.29486 21.19134 -1.04735 1.000 21.60231 O ? A ? 3 O 1
   ATOM 32 CB . ALA A 33 ? 24.52957 20.11772 -2.82916 1.000 25.55417 C ? A ? 3 CB 1
   ATOM 33 H . ALA A 33 ? 25.50360 17.81721 -2.54217 1.000 23.88012 H ? A ? 3 H 1
   ATOM 34 HA . ALA A 33 ? 26.39528 20.06460 -3.71602 1.000 24.98983 H ? A ? 3 HA 1
   ATOM 35 HB1 . ALA A 33 ? 24.47885 21.08518 -2.78077 1.000 30.68916 H ? A ? 3 HB1 1
   ATOM 36 HB2 . ALA A 33 ? 24.06594 19.80133 -3.62027 1.000 30.68916 H ? A ? 3 HB2 1
   ATOM 37 HB3 . ALA A 33 ? 24.13405 19.72561 -2.03498 1.000 30.68916 H ? A ? 3 HB3 1
   ATOM 38 N A TYR A 34 ? 28.01486 19.83626 -1.58957 0.409 19.97718 N ? A ? 4 N 1
   ATOM 39 CA A TYR A 34 ? 28.82305 20.23888 -0.44884 0.409 24.25089 C ? A ? 4 CA 1
   ATOM 40 C A TYR A 34 ? 30.28875 20.06469 -0.81248 0.409 22.80032 C ? A ? 4 C 1
   ATOM 41 O A TYR A 34 ? 30.63614 19.41022 -1.80065 0.409 21.11447 O ? A ? 4 O 1
   ATOM 42 CB A TYR A 34 ? 28.51423 19.39603 0.79535 0.409 23.86906 C ? A ? 4 CB 1
   ATOM 43 CG A TYR A 34 ? 28.74647 17.93043 0.55533 0.409 24.26969 C ? A ? 4 CG 1
   ATOM 44 CD1 A TYR A 34 ? 27.77963 17.16475 -0.07470 0.409 26.60427 C ? A ? 4 CD1 1
   ATOM 45 CD2 A TYR A 34 ? 29.93347 17.32294 0.92814 0.409 22.31034 C ? A ? 4 CD2 1
   ATOM 46 CE1 A TYR A 34 ? 27.97554 15.85080 -0.33255 0.409 25.91966 C ? A ? 4 CE1 1
   ATOM 47 CE2 A TYR A 34 ? 30.14708 15.97867 0.68920 0.409 24.07347 C ? A ? 4 CE2 1
   ATOM 48 CZ A TYR A 34 ? 29.16028 15.24674 0.05625 0.409 27.62546 C ? A ? 4 CZ 1
   ATOM 49 OH A TYR A 34 ? 29.33365 13.91545 -0.19189 0.409 27.11660 O ? A ? 4 OH 1
   ATOM 50 H A TYR A 34 ? 28.40856 19.28950 -2.12404 0.409 23.99677 H ? A ? 4 H 1
   ATOM 51 HA A TYR A 34 ? 28.63740 21.17187 -0.25922 0.409 29.12522 H ? A ? 4 HA 1
   ATOM 52 HB2 A TYR A 34 ? 29.08987 19.67929 1.52288 0.409 28.66703 H ? A ? 4 HB2 1
   ATOM 53 HB3 A TYR A 34 ? 27.58400 19.51959 1.04093 0.409 28.66703 H ? A ? 4 HB3 1
   ATOM 54 HD1 A TYR A 34 ? 26.97755 17.56258 -0.32629 0.409 31.94929 H ? A ? 4 HD1 1
   ATOM 55 HD2 A TYR A 34 ? 30.59552 17.82600 1.34470 0.409 26.79656 H ? A ? 4 HD2 1
   ATOM 56 HE1 A TYR A 34 ? 27.31911 15.35642 -0.76796 0.409 31.12775 H ? A ? 4 HE1 1
   ATOM 57 HE2 A TYR A 34 ? 30.94221 15.57300 0.95016 0.409 28.91232 H ? A ? 4 HE2 1
   ATOM 58 HH A TYR A 34 ? 30.06889 13.65799 0.12236 0.409 32.56408 H ? A ? 4 HH 1
   ATOM 59 N B TYR A 34 ? 28.02053 19.83820 -1.60307 0.591 19.74129 N ? A ? 4 N 1
   ATOM 60 CA B TYR A 34 ? 28.87656 20.23266 -0.49199 0.591 24.20850 C ? A ? 4 CA 1
   ATOM 61 C B TYR A 34 ? 30.32532 20.02976 -0.91429 0.591 22.53730 C ? A ? 4 C 1
   ATOM 62 O B TYR A 34 ? 30.62152 19.27049 -1.84477 0.591 20.73456 O ? A ? 4 O 1
   ATOM 63 CB B TYR A 34 ? 28.61761 19.38668 0.76899 0.591 23.63358 C ? A ? 4 CB 1
   ATOM 64 CG B TYR A 34 ? 28.87188 17.92226 0.52800 0.591 24.32271 C ? A ? 4 CG 1
   ATOM 65 CD1 B TYR A 34 ? 27.88818 17.13546 -0.05249 0.591 26.58309 C ? A ? 4 CD1 1
   ATOM 66 CD2 B TYR A 34 ? 30.09354 17.34221 0.83776 0.591 22.67552 C ? A ? 4 CD2 1
   ATOM 67 CE1 B TYR A 34 ? 28.09050 15.83388 -0.32559 0.591 26.16275 C ? A ? 4 CE1 1
   ATOM 68 CE2 B TYR A 34 ? 30.32459 15.99526 0.57326 0.591 24.54438 C ? A ? 4 CE2 1
   ATOM 69 CZ B TYR A 34 ? 29.30888 15.24903 -0.01032 0.591 27.51454 C ? A ? 4 CZ 1
   ATOM 70 OH B TYR A 34 ? 29.47254 13.92423 -0.28374 0.591 27.90790 O ? A ? 4 OH 1
   ATOM 71 H B TYR A 34 ? 28.39897 19.28515 -2.14206 0.591 23.71371 H ? A ? 4 H 1
   ATOM 72 HA B TYR A 34 ? 28.70842 21.16647 -0.29039 0.591 29.07436 H ? A ? 4 HA 1
   ATOM 73 HB2 B TYR A 34 ? 29.20764 19.68434 1.47904 0.591 28.38445 H ? A ? 4 HB2 1
   ATOM 74 HB3 B TYR A 34 ? 27.69235 19.49351 1.03985 0.591 28.38445 H ? A ? 4 HB3 1
   ATOM 75 HD1 B TYR A 34 ? 27.06607 17.51826 -0.25861 0.591 31.92387 H ? A ? 4 HD1 1
   ATOM 76 HD2 B TYR A 34 ? 30.76366 17.85760 1.22534 0.591 27.23478 H ? A ? 4 HD2 1
   ATOM 77 HE1 B TYR A 34 ? 27.41812 15.32916 -0.72315 0.591 31.41946 H ? A ? 4 HE1 1
   ATOM 78 HE2 B TYR A 34 ? 31.14156 15.60341 0.78282 0.591 29.47741 H ? A ? 4 HE2 1
   ATOM 79 HH B TYR A 34 ? 30.21174 13.65861 0.01397 0.591 33.51364 H ? A ? 4 HH 1
   ATOM 80 N A THR A 35 ? 31.15128 20.62233 0.03624 0.409 23.38128 N ? A ? 5 N 1
   ATOM 81 CA A THR A 35 ? 32.59339 20.54637 -0.17344 0.409 21.08331 C ? A ? 5 CA 1
   ATOM 82 C A THR A 35 ? 33.27531 20.32214 1.16613 0.409 18.83936 C ? A ? 5 C 1
   ATOM 83 O A THR A 35 ? 33.17172 21.16217 2.06889 0.409 19.06220 O ? A ? 5 O 1
   ATOM 84 CB A THR A 35 ? 33.12221 21.82725 -0.81638 0.409 25.60832 C ? A ? 5 CB 1
   ATOM 85 OG1 A THR A 35 ? 32.30319 22.13419 -1.95677 0.409 19.27880 O ? A ? 5 OG1 1
   ATOM 86 CG2 A THR A 35 ? 34.56708 21.63082 -1.23116 0.409 27.34925 C ? A ? 5 CG2 1
   ATOM 87 H A THR A 35 ? 30.92257 21.05252 0.74492 0.409 28.08169 H ? A ? 5 H 1
   ATOM 88 HA A THR A 35 ? 32.79145 19.79440 -0.75328 0.409 25.32413 H ? A ? 5 HA 1
   ATOM 89 HB A THR A 35 ? 33.09244 22.57170 -0.19525 0.409 30.75414 H ? A ? 5 HB 1
   ATOM 90 HG1 A THR A 35 ? 32.60476 22.81045 -2.35340 0.409 23.15872 H ? A ? 5 HG1 1
   ATOM 91 HG21 A THR A 35 ? 34.88739 22.41709 -1.70027 0.409 32.84326 H ? A ? 5 HG21 1
   ATOM 92 HG22 A THR A 35 ? 35.12015 21.48450 -0.44783 0.409 32.84326 H ? A ? 5 HG22 1
   ATOM 93 HG23 A THR A 35 ? 34.64226 20.86190 -1.81768 0.409 32.84326 H ? A ? 5 HG23 1
   ATOM 94 N B THR A 35 ? 31.23338 20.68265 -0.18048 0.591 23.92597 N ? A ? 5 N 1
   ATOM 95 CA B THR A 35 ? 32.66061 20.43033 -0.30945 0.591 20.44490 C ? A ? 5 CA 1
   ATOM 96 C B THR A 35 ? 33.23807 20.26473 1.09234 0.591 18.91399 C ? A ? 5 C 1
   ATOM 97 O B THR A 35 ? 32.81668 20.93281 2.04590 0.591 20.52431 O ? A ? 5 O 1
   ATOM 98 CB B THR A 35 ? 33.40319 21.56887 -1.03132 0.591 24.76491 C ? A ? 5 CB 1
   ATOM 99 OG1 B THR A 35 ? 33.00700 21.63531 -2.40674 0.591 26.87354 O ? A ? 5 OG1 1
   ATOM 100 CG2 B THR A 35 ? 34.87942 21.32814 -1.01259 0.591 28.71079 C ? A ? 5 CG2 1
   ATOM 101 H B THR A 35 ? 31.03817 21.28243 0.40412 0.591 28.73533 H ? A ? 5 H 1
   ATOM 102 HA B THR A 35 ? 32.79864 19.62254 -0.82840 0.591 24.55804 H ? A ? 5 HA 1
   ATOM 103 HB B THR A 35 ? 33.19226 22.40019 -0.57820 0.591 29.74205 H ? A ? 5 HB 1
   ATOM 104 HG1 B THR A 35 ? 33.45862 22.21898 -2.80794 0.591 32.27240 H ? A ? 5 HG1 1
   ATOM 105 HG21 B THR A 35 ? 35.31459 21.88346 -1.67829 0.591 34.47711 H ? A ? 5 HG21 1
   ATOM 106 HG22 B THR A 35 ? 35.23971 21.54406 -0.13825 0.591 34.47711 H ? A ? 5 HG22 1
   ATOM 107 HG23 B THR A 35 ? 35.06619 20.39673 -1.20879 0.591 34.47711 H ? A ? 5 HG23 1
   ATOM 108 N A LEU A 36 ? 33.97526 19.17901 1.29039 0.409 16.89031 N ? A ? 6 N 1
   ATOM 109 CA A LEU A 36 ? 34.56049 18.81726 2.57385 0.409 16.07127 C ? A ? 6 CA 1
   ATOM 110 C A LEU A 36 ? 35.87715 19.55453 2.83131 0.409 16.06981 C ? A ? 6 C 1
   ATOM 111 O A LEU A 36 ? 36.65581 19.80650 1.90875 0.409 18.56851 O ? A ? 6 O 1
   ATOM 112 CB A LEU A 36 ? 34.84678 17.31376 2.60171 0.409 15.84531 C ? A ? 6 CB 1
   ATOM 113 CG A LEU A 36 ? 33.67368 16.34716 2.51394 0.409 12.54365 C ? A ? 6 CG 1
   ATOM 114 CD1 A LEU A 36 ? 34.11113 14.93266 2.55620 0.409 16.56990 C ? A ? 6 CD1 1
   ATOM 115 CD2 A LEU A 36 ? 32.64386 16.59186 3.60121 0.409 13.55906 C ? A ? 6 CD2 1
   ATOM 116 H A LEU A 36 ? 34.11689 18.61567 0.65620 0.409 20.29253 H ? A ? 6 H 1
   ATOM 117 HA A LEU A 36 ? 33.93638 19.05681 3.27671 0.409 19.30969 H ? A ? 6 HA 1
   ATOM 118 HB2 A LEU A 36 ? 35.42677 17.11279 1.85064 0.409 19.03853 H ? A ? 6 HB2 1
   ATOM 119 HB3 A LEU A 36 ? 35.30339 17.11865 3.43498 0.409 19.03853 H ? A ? 6 HB3 1
   ATOM 120 HG A LEU A 36 ? 33.25172 16.50995 1.65583 0.409 15.07654 H ? A ? 6 HG 1
   ATOM 121 HD11 A LEU A 36 ? 33.33112 14.35899 2.49798 0.409 19.90803 H ? A ? 6 HD11 1
   ATOM 122 HD12 A LEU A 36 ? 34.70337 14.76274 1.80701 0.409 19.90803 H ? A ? 6 HD12 1
   ATOM 123 HD13 A LEU A 36 ? 34.57871 14.77150 3.39065 0.409 19.90803 H ? A ? 6 HD13 1
   ATOM 124 HD21 A LEU A 36 ? 31.96234 15.90343 3.55138 0.409 16.29503 H ? A ? 6 HD21 1
   ATOM 125 HD22 A LEU A 36 ? 33.08338 16.56028 4.46535 0.409 16.29503 H ? A ? 6 HD22 1
   ATOM 126 HD23 A LEU A 36 ? 32.24290 17.46467 3.46575 0.409 16.29503 H ? A ? 6 HD23 1
   ATOM 127 N B LEU A 36 ? 34.15632 19.32109 1.22532 0.591 18.23775 N ? A ? 6 N 1
   ATOM 128 CA B LEU A 36 ? 34.66431 19.02897 2.55700 0.591 16.12605 C ? A ? 6 CA 1
   ATOM 129 C B LEU A 36 ? 36.01692 19.67877 2.77368 0.591 16.80411 C ? A ? 6 C 1
   ATOM 130 O B LEU A 36 ? 36.85747 19.68112 1.87683 0.591 18.38368 O ? A ? 6 O 1
   ATOM 131 CB B LEU A 36 ? 34.88333 17.52505 2.68474 0.591 15.96069 C ? A ? 6 CB 1
   ATOM 132 CG B LEU A 36 ? 33.68426 16.61091 2.54766 0.591 13.41945 C ? A ? 6 CG 1
   ATOM 133 CD1 B LEU A 36 ? 34.06374 15.18360 2.76463 0.591 15.90387 C ? A ? 6 CD1 1
   ATOM 134 CD2 B LEU A 36 ? 32.55775 17.00739 3.45554 0.591 14.11518 C ? A ? 6 CD2 1
   ATOM 135 H B LEU A 36 ? 34.49006 18.85247 0.58609 0.591 21.90945 H ? A ? 6 H 1
   ATOM 136 HA B LEU A 36 ? 34.03653 19.35246 3.22194 0.591 19.37542 H ? A ? 6 HA 1
   ATOM 137 HB2 B LEU A 36 ? 35.51347 17.26088 1.99623 0.591 19.17699 H ? A ? 6 HB2 1
   ATOM 138 HB3 B LEU A 36 ? 35.26106 17.35714 3.56225 0.591 19.17699 H ? A ? 6 HB3 1
   ATOM 139 HG B LEU A 36 ? 33.35686 16.69934 1.63887 0.591 16.12750 H ? A ? 6 HG 1
   ATOM 140 HD11 B LEU A 36 ? 33.27299 14.62923 2.67355 0.591 19.10880 H ? A ? 6 HD11 1
   ATOM 141 HD12 B LEU A 36 ? 34.72474 14.92836 2.10218 0.591 19.10880 H ? A ? 6 HD12 1
   ATOM 142 HD13 B LEU A 36 ? 34.43434 15.08733 3.65586 0.591 19.10880 H ? A ? 6 HD13 1
   ATOM 143 HD21 B LEU A 36 ? 31.85275 16.34415 3.39224 0.591 16.96237 H ? A ? 6 HD21 1
   ATOM 144 HD22 B LEU A 36 ? 32.88764 17.05354 4.36655 0.591 16.96237 H ? A ? 6 HD22 1
   ATOM 145 HD23 B LEU A 36 ? 32.22141 17.87486 3.18119 0.591 16.96237 H ? A ? 6 HD23 1
   ATOM 146 N A PRO A 37 ? 36.17747 19.87407 4.08629 0.409 15.89413 N ? A ? 7 N 1
   ATOM 147 CA A PRO A 37 ? 37.53420 20.29702 4.43336 0.409 13.85135 C ? A ? 7 CA 1
   ATOM 148 C A PRO A 37 ? 38.52921 19.16960 4.23132 0.409 16.64195 C ? A ? 7 C 1
   ATOM 149 O A PRO A 37 ? 38.19350 17.97973 4.24424 0.409 12.90734 O ? A ? 7 O 1
   ATOM 150 CB A PRO A 37 ? 37.44225 20.67188 5.91518 0.409 14.43943 C ? A ? 7 CB 1
   ATOM 151 CG A PRO A 37 ? 36.27927 19.95804 6.40838 0.409 21.33211 C ? A ? 7 CG 1
   ATOM 152 CD A PRO A 37 ? 35.30506 19.81579 5.26353 0.409 15.08490 C ? A ? 7 CD 1
   ATOM 153 HA A PRO A 37 ? 37.79055 21.07552 3.91460 0.409 16.64578 H ? A ? 7 HA 1
   ATOM 154 HB2 A PRO A 37 ? 38.24613 20.38879 6.37837 0.409 17.35147 H ? A ? 7 HB2 1
   ATOM 155 HB3 A PRO A 37 ? 37.32653 21.63054 6.00718 0.409 17.35147 H ? A ? 7 HB3 1
   ATOM 156 HG2 A PRO A 37 ? 36.55301 19.08395 6.72764 0.409 25.62269 H ? A ? 7 HG2 1
   ATOM 157 HG3 A PRO A 37 ? 35.87698 20.46430 7.13140 0.409 25.62269 H ? A ? 7 HG3 1
   ATOM 158 HD2 A PRO A 37 ? 34.83843 18.96658 5.30819 0.409 18.12603 H ? A ? 7 HD2 1
   ATOM 159 HD3 A PRO A 37 ? 34.66609 20.54558 5.25865 0.409 18.12603 H ? A ? 7 HD3 1
   ATOM 160 N B PRO A 37 ? 36.28088 20.16003 3.97828 0.591 14.86727 N ? A ? 7 N 1
   ATOM 161 CA B PRO A 37 ? 37.64987 20.58327 4.32068 0.591 16.68455 C ? A ? 7 CA 1
   ATOM 162 C B PRO A 37 ? 38.58811 19.39732 4.37021 0.591 15.03922 C ? A ? 7 C 1
   ATOM 163 O B PRO A 37 ? 38.17996 18.30421 4.75353 0.591 15.15789 O ? A ? 7 O 1
   ATOM 164 CB B PRO A 37 ? 37.49925 21.22486 5.69434 0.591 19.27569 C ? A ? 7 CB 1
   ATOM 165 CG B PRO A 37 ? 36.26007 20.61576 6.26847 0.591 19.98544 C ? A ? 7 CG 1
   ATOM 166 CD B PRO A 37 ? 35.33178 20.26719 5.09383 0.591 16.45919 C ? A ? 7 CD 1
   ATOM 167 HA B PRO A 37 ? 37.97578 21.24221 3.68784 0.591 20.04562 H ? A ? 7 HA 1
   ATOM 168 HB2 B PRO A 37 ? 38.27325 21.01968 6.24181 0.591 23.15498 H ? A ? 7 HB2 1
   ATOM 169 HB3 B PRO A 37 ? 37.40361 22.18569 5.60185 0.591 23.15498 H ? A ? 7 HB3 1
   ATOM 170 HG2 B PRO A 37 ? 36.49553 19.81465 6.76211 0.591 24.00668 H ? A ? 7 HG2 1
   ATOM 171 HG3 B PRO A 37 ? 35.83212 21.25547 6.85883 0.591 24.00668 H ? A ? 7 HG3 1
   ATOM 172 HD2 B PRO A 37 ? 34.87418 19.42567 5.24663 0.591 19.77519 H ? A ? 7 HD2 1
   ATOM 173 HD3 B PRO A 37 ? 34.68498 20.97285 4.93704 0.591 19.77519 H ? A ? 7 HD3 1
   ATOM 174 N A ASP A 38 ? 39.77190 19.56226 4.01487 0.409 17.15177 N ? A ? 8 N 1
   ATOM 175 CA A ASP A 38 ? 40.83753 18.60323 3.76306 0.409 16.60925 C ? A ? 8 CA 1
   ATOM 176 C A ASP A 38 ? 41.53084 18.24626 5.07649 0.409 13.72617 C ? A ? 8 C 1
   ATOM 177 O A ASP A 38 ? 42.16979 19.11729 5.69154 0.409 16.15090 O ? A ? 8 O 1
   ATOM 178 CB A ASP A 38 ? 41.83338 19.17814 2.77622 0.409 17.15786 C ? A ? 8 CB 1
   ATOM 179 CG A ASP A 38 ? 42.79158 18.15968 2.23585 0.409 16.64612 C ? A ? 8 CG 1
   ATOM 180 OD1 A ASP A 38 ? 43.14486 17.19177 2.93464 0.409 12.97406 O ? A ? 8 OD1 1
   ATOM 181 OD2 A ASP A 38 ? 43.25056 18.35005 1.09240 0.409 19.61715 O ? A ? 8 OD2 1
   ATOM 182 H A ASP A 38 ? 40.02798 20.38322 4.00807 0.409 20.60629 H ? A ? 8 H 1
   ATOM 183 HA A ASP A 38 ? 40.45828 17.78926 3.39629 0.409 19.95526 H ? A ? 8 HA 1
   ATOM 184 HB2 A ASP A 38 ? 41.34869 19.55743 2.02648 0.409 20.61359 H ? A ? 8 HB2 1
   ATOM 185 HB3 A ASP A 38 ? 42.35158 19.86801 3.21945 0.409 20.61359 H ? A ? 8 HB3 1
   ATOM 186 N B ASP A 38 ? 39.79221 19.58590 3.85705 0.591 17.03078 N ? A ? 8 N 1
   ATOM 187 CA B ASP A 38 ? 40.78044 18.50918 3.75432 0.591 16.64983 C ? A ? 8 CA 1
   ATOM 188 C B ASP A 38 ? 41.41091 18.21419 5.11763 0.591 13.87619 C ? A ? 8 C 1
   ATOM 189 O B ASP A 38 ? 41.92364 19.13086 5.76750 0.591 15.73063 O ? A ? 8 O 1
   ATOM 190 CB B ASP A 38 ? 41.85337 18.92460 2.75221 0.591 16.36693 C ? A ? 8 CB 1
   ATOM 191 CG B ASP A 38 ? 42.75498 17.81149 2.36778 0.591 15.20903 C ? A ? 8 CG 1
   ATOM 192 OD1 B ASP A 38 ? 42.87272 16.85217 3.13441 0.591 17.31073 O ? A ? 8 OD1 1
   ATOM 193 OD2 B ASP A 38 ? 43.35226 17.88195 1.27691 0.591 18.45743 O ? A ? 8 OD2 1
   ATOM 194 H B ASP A 38 ? 40.07374 20.33971 3.55354 0.591 20.46109 H ? A ? 8 H 1
   ATOM 195 HA B ASP A 38 ? 40.35273 17.69094 3.45693 0.591 20.00395 H ? A ? 8 HA 1
   ATOM 196 HB2 B ASP A 38 ? 41.42217 19.25080 1.94688 0.591 19.66447 H ? A ? 8 HB2 1
   ATOM 197 HB3 B ASP A 38 ? 42.39619 19.62588 3.14522 0.591 19.66447 H ? A ? 8 HB3 1
   ATOM 198 N A PRO A 39 ? 41.39727 17.01628 5.56507 0.409 14.50394 N ? A ? 9 N 1
   ATOM 199 CA A PRO A 39 ? 42.08470 16.67779 6.81370 0.409 14.77841 C ? A ? 9 CA 1
   ATOM 200 C A PRO A 39 ? 43.56570 16.98679 6.76240 0.409 13.33638 C ? A ? 9 C 1
   ATOM 201 O A PRO A 39 ? 44.09628 17.57226 7.70243 0.409 13.72265 O ? A ? 9 O 1
   ATOM 202 CB A PRO A 39 ? 41.80096 15.17398 6.99682 0.409 16.26756 C ? A ? 9 CB 1
   ATOM 203 CG A PRO A 39 ? 40.63065 14.90613 6.12739 0.409 17.82643 C ? A ? 9 CG 1
   ATOM 204 CD A PRO A 39 ? 40.71668 15.86088 4.96458 0.409 15.67313 C ? A ? 9 CD 1
   ATOM 205 HA A PRO A 39 ? 41.67743 17.15041 7.55644 0.409 17.75825 H ? A ? 9 HA 1
   ATOM 206 HB2 A PRO A 39 ? 42.57035 14.65451 6.71557 0.409 19.54523 H ? A ? 9 HB2 1
   ATOM 207 HB3 A PRO A 39 ? 41.59532 14.98587 7.92593 0.409 19.54523 H ? A ? 9 HB3 1
   ATOM 208 HG2 A PRO A 39 ? 40.66406 13.98817 5.81571 0.409 21.41588 H ? A ? 9 HG2 1
   ATOM 209 HG3 A PRO A 39 ? 39.81470 15.05636 6.62993 0.409 21.41588 H ? A ? 9 HG3 1
   ATOM 210 HD2 A PRO A 39 ? 41.24045 15.48387 4.24040 0.409 18.83192 H ? A ? 9 HD2 1
   ATOM 211 HD3 A PRO A 39 ? 39.83356 16.10264 4.64437 0.409 18.83192 H ? A ? 9 HD3 1
   ATOM 212 N B PRO A 39 ? 41.33912 16.97740 5.61563 0.591 14.32914 N ? A ? 9 N 1
   ATOM 213 CA B PRO A 39 ? 42.00624 16.68512 6.88485 0.591 14.73655 C ? A ? 9 CA 1
   ATOM 214 C B PRO A 39 ? 43.48004 16.97629 6.84692 0.591 13.28611 C ? A ? 9 C 1
   ATOM 215 O B PRO A 39 ? 44.09730 17.08213 7.93547 0.591 11.94529 O ? A ? 9 O 1
   ATOM 216 CB B PRO A 39 ? 41.74543 15.18423 7.10828 0.591 16.24798 C ? A ? 9 CB 1
   ATOM 217 CG B PRO A 39 ? 41.55422 14.66300 5.75796 0.591 13.34535 C ? A ? 9 CG 1
   ATOM 218 CD B PRO A 39 ? 40.79085 15.76398 4.99508 0.591 16.01234 C ? A ? 9 CD 1
   ATOM 219 HA B PRO A 39 ? 41.58449 17.18348 7.60224 0.591 17.70802 H ? A ? 9 HA 1
   ATOM 220 HB2 B PRO A 39 ? 42.50969 14.77142 7.54003 0.591 19.52174 H ? A ? 9 HB2 1
   ATOM 221 HB3 B PRO A 39 ? 40.95059 15.05871 7.64991 0.591 19.52174 H ? A ? 9 HB3 1
   ATOM 222 HG2 B PRO A 39 ? 42.41595 14.49262 5.34651 0.591 16.03858 H ? A ? 9 HG2 1
   ATOM 223 HG3 B PRO A 39 ? 41.03528 13.84421 5.79230 0.591 16.03858 H ? A ? 9 HG3 1
   ATOM 224 HD2 B PRO A 39 ? 40.98546 15.73473 4.04525 0.591 19.23896 H ? A ? 9 HD2 1
   ATOM 225 HD3 B PRO A 39 ? 39.83421 15.69506 5.13999 0.591 19.23896 H ? A ? 9 HD3 1
   ATOM 226 N A LEU A 40 ? 44.25195 16.60728 5.70464 0.409 9.66226 N ? A ? 10 N 1
   ATOM 227 CA A LEU A 40 ? 45.68739 16.77156 5.57763 0.409 11.69291 C ? A ? 10 CA 1
   ATOM 228 C A LEU A 40 ? 46.11690 18.22464 5.18357 0.409 14.27294 C ? A ? 10 C 1
   ATOM 229 O A LEU A 40 ? 47.22993 18.43005 4.71293 0.409 15.39056 O ? A ? 10 O 1
   ATOM 230 CB A LEU A 40 ? 46.27225 15.71092 4.64146 0.409 13.80604 C ? A ? 10 CB 1
   ATOM 231 CG A LEU A 40 ? 46.31688 14.28883 5.24199 0.409 11.91574 C ? A ? 10 CG 1
   ATOM 232 CD1 A LEU A 40 ? 46.98896 13.37926 4.21159 0.409 20.24610 C ? A ? 10 CD1 1
   ATOM 233 CD2 A LEU A 40 ? 47.06853 14.17464 6.48336 0.409 13.57842 C ? A ? 10 CD2 1
   ATOM 234 H A LEU A 40 ? 43.89499 16.23561 5.01613 0.409 11.61888 H ? A ? 10 H 1
   ATOM 235 HA A LEU A 40 ? 46.09218 16.60746 6.44373 0.409 14.05565 H ? A ? 10 HA 1
   ATOM 236 HB2 A LEU A 40 ? 45.72968 15.67456 3.83823 0.409 16.59141 H ? A ? 10 HB2 1
   ATOM 237 HB3 A LEU A 40 ? 47.18117 15.96438 4.41667 0.409 16.59141 H ? A ? 10 HB3 1
   ATOM 238 HG A LEU A 40 ? 45.40448 14.03547 5.45229 0.409 14.32305 H ? A ? 10 HG 1
   ATOM 239 HD11 A LEU A 40 ? 46.98299 12.46779 4.54338 0.409 24.31948 H ? A ? 10 HD11 1
   ATOM 240 HD12 A LEU A 40 ? 46.49758 13.43063 3.37684 0.409 24.31948 H ? A ? 10 HD12 1
   ATOM 241 HD13 A LEU A 40 ? 47.90248 13.67611 4.07648 0.409 24.31948 H ? A ? 10 HD13 1
   ATOM 242 HD21 A LEU A 40 ? 47.29505 13.24306 6.63083 0.409 16.31826 H ? A ? 10 HD21 1
   ATOM 243 HD22 A LEU A 40 ? 47.87785 14.70461 6.41239 0.409 16.31826 H ? A ? 10 HD22 1
   ATOM 244 HD23 A LEU A 40 ? 46.52190 14.50192 7.21478 0.409 16.31826 H ? A ? 10 HD23 1
   ATOM 245 N B LEU A 40 ? 44.06288 17.05812 5.64019 0.591 12.61233 N ? A ? 10 N 1
   ATOM 246 CA B LEU A 40 ? 45.49407 17.19685 5.45634 0.591 10.14968 C ? A ? 10 CA 1
   ATOM 247 C B LEU A 40 ? 45.89837 18.59492 5.07775 0.591 13.39169 C ? A ? 10 C 1
   ATOM 248 O B LEU A 40 ? 47.03861 18.80539 4.67866 0.591 15.40193 O ? A ? 10 O 1
   ATOM 249 CB B LEU A 40 ? 46.02802 16.15245 4.49063 0.591 11.49571 C ? A ? 10 CB 1
   ATOM 250 CG B LEU A 40 ? 45.92294 14.71244 4.95841 0.591 12.21712 C ? A ? 10 CG 1
   ATOM 251 CD1 B LEU A 40 ? 46.37975 13.68310 3.92320 0.591 13.55673 C ? A ? 10 CD1 1
   ATOM 252 CD2 B LEU A 40 ? 46.83241 14.48976 6.11576 0.591 14.38197 C ? A ? 10 CD2 1
   ATOM 253 H B LEU A 40 ? 43.62749 17.03375 4.89894 0.591 15.15895 H ? A ? 10 H 1
   ATOM 254 HA B LEU A 40 ? 45.93415 17.00865 6.30002 0.591 12.20377 H ? A ? 10 HA 1
   ATOM 255 HB2 B LEU A 40 ? 45.53110 16.22364 3.66062 0.591 13.81901 H ? A ? 10 HB2 1
   ATOM 256 HB3 B LEU A 40 ? 46.96701 16.33695 4.33200 0.591 13.81901 H ? A ? 10 HB3 1
   ATOM 257 HG B LEU A 40 ? 44.98324 14.58200 5.16052 0.591 14.68470 H ? A ? 10 HG 1
   ATOM 258 HD11 B LEU A 40 ? 46.27539 12.79337 4.29519 0.591 16.29224 H ? A ? 10 HD11 1
   ATOM 259 HD12 B LEU A 40 ? 45.83514 13.77416 3.12569 0.591 16.29224 H ? A ? 10 HD12 1
   ATOM 260 HD13 B LEU A 40 ? 47.31164 13.84426 3.70754 0.591 16.29224 H ? A ? 10 HD13 1
   ATOM 261 HD21 B LEU A 40 ? 46.87399 13.53960 6.30649 0.591 17.28253 H ? A ? 10 HD21 1
   ATOM 262 HD22 B LEU A 40 ? 47.71603 14.82106 5.89136 0.591 17.28253 H ? A ? 10 HD22 1
   ATOM 263 HD23 B LEU A 40 ? 46.48601 14.96689 6.88599 0.591 17.28253 H ? A ? 10 HD23 1
   ATOM 264 N A VAL A 41 ? 45.28403 19.24250 5.40537 0.409 13.32138 N ? A ? 11 N 1
   ATOM 265 CA A VAL A 41 ? 45.69831 20.64405 5.30853 0.409 11.66560 C ? A ? 11 CA 1
   ATOM 266 C A VAL A 41 ? 45.41808 21.26902 6.67941 0.409 12.07212 C ? A ? 11 C 1
   ATOM 267 O A VAL A 41 ? 44.27484 21.24918 7.16249 0.409 11.25008 O ? A ? 11 O 1
   ATOM 268 CB A VAL A 41 ? 44.95364 21.39807 4.19528 0.409 12.87934 C ? A ? 11 CB 1
   ATOM 269 CG1 A VAL A 41 ? 45.35339 22.88706 4.19426 0.409 13.65070 C ? A ? 11 CG1 1
   ATOM 270 CG2 A VAL A 41 ? 45.22301 20.76340 2.84397 0.409 14.03243 C ? A ? 11 CG2 1
   ATOM 271 H A VAL A 41 ? 44.45652 19.14422 5.61790 0.409 16.00981 H ? A ? 11 H 1
   ATOM 272 HA A VAL A 41 ? 46.64660 20.69957 5.11218 0.409 14.02288 H ? A ? 11 HA 1
   ATOM 273 HB A VAL A 41 ? 43.99977 21.34287 4.36258 0.409 15.47937 H ? A ? 11 HB 1
   ATOM 274 HG11 A VAL A 41 ? 45.01152 23.30528 3.38858 0.409 16.40499 H ? A ? 11 HG11 1
   ATOM 275 HG12 A VAL A 41 ? 44.97351 23.31656 4.97664 0.409 16.40499 H ? A ? 11 HG12 1
   ATOM 276 HG13 A VAL A 41 ? 46.32079 22.95434 4.21693 0.409 16.40499 H ? A ? 11 HG13 1
   ATOM 277 HG21 A VAL A 41 ? 44.72618 21.24504 2.16419 0.409 16.86308 H ? A ? 11 HG21 1
   ATOM 278 HG22 A VAL A 41 ? 46.17336 20.81220 2.65596 0.409 16.86308 H ? A ? 11 HG22 1
   ATOM 279 HG23 A VAL A 41 ? 44.93770 19.83662 2.86784 0.409 16.86308 H ? A ? 11 HG23 1
   ATOM 280 N B VAL A 41 ? 44.99084 19.54868 5.23398 0.591 12.32471 N ? A ? 11 N 1
   ATOM 281 CA B VAL A 41 ? 45.31686 20.94991 5.13291 0.591 12.00594 C ? A ? 11 CA 1
   ATOM 282 C B VAL A 41 ? 45.08598 21.58810 6.50105 0.591 12.51683 C ? A ? 11 C 1
   ATOM 283 O B VAL A 41 ? 43.96941 21.54402 7.05334 0.591 13.11394 O ? A ? 11 O 1
   ATOM 284 CB B VAL A 41 ? 44.44213 21.60720 4.07621 0.591 13.55896 C ? A ? 11 CB 1
   ATOM 285 CG1 B VAL A 41 ? 44.74992 23.12010 4.14350 0.591 15.68102 C ? A ? 11 CG1 1
   ATOM 286 CG2 B VAL A 41 ? 44.75911 21.07258 2.71005 0.591 15.55495 C ? A ? 11 CG2 1
   ATOM 287 H B VAL A 41 ? 44.16124 19.39783 5.40315 0.591 14.81381 H ? A ? 11 H 1
   ATOM 288 HA B VAL A 41 ? 46.25230 21.06441 4.90327 0.591 14.43129 H ? A ? 11 HA 1
   ATOM 289 HB B VAL A 41 ? 43.50202 21.42880 4.23514 0.591 16.29491 H ? A ? 11 HB 1
   ATOM 290 HG11 B VAL A 41 ? 44.39889 23.54948 3.34769 0.591 18.84139 H ? A ? 11 HG11 1
   ATOM 291 HG12 B VAL A 41 ? 44.32887 23.49318 4.93370 0.591 18.84139 H ? A ? 11 HG12 1
   ATOM 292 HG13 B VAL A 41 ? 45.71068 23.24513 4.19035 0.591 18.84139 H ? A ? 11 HG13 1
   ATOM 293 HG21 B VAL A 41 ? 44.14719 21.46475 2.06766 0.591 18.69010 H ? A ? 11 HG21 1
   ATOM 294 HG22 B VAL A 41 ? 45.67241 21.30762 2.48303 0.591 18.69010 H ? A ? 11 HG22 1
   ATOM 295 HG23 B VAL A 41 ? 44.65781 20.10791 2.71710 0.591 18.69010 H ? A ? 11 HG23 1
   ATOM 296 N A GLY A 42 ? 46.45081 21.81194 7.30564 0.409 10.07048 N ? A ? 12 N 1
   ATOM 297 CA A GLY A 42 ? 46.28598 22.46777 8.57949 0.409 14.77122 C ? A ? 12 CA 1
   ATOM 298 C A GLY A 42 ? 45.44475 23.72454 8.51223 0.409 12.88683 C ? A ? 12 C 1
   ATOM 299 O A GLY A 42 ? 45.19722 24.28088 7.43302 0.409 12.62562 O ? A ? 12 O 1
   ATOM 300 H A GLY A 42 ? 47.25800 21.81137 7.00891 0.409 12.10873 H ? A ? 12 H 1
   ATOM 301 HA2 A GLY A 42 ? 45.85968 21.85407 9.19800 0.409 17.74962 H ? A ? 12 HA2 1
   ATOM 302 HA3 A GLY A 42 ? 47.15924 22.70937 8.92582 0.409 17.74962 H ? A ? 12 HA3 1
   ATOM 303 N B GLY A 42 ? 46.14902 22.15038 7.05000 0.591 13.04356 N ? A ? 12 N 1
   ATOM 304 CA B GLY A 42 ? 46.07858 22.77469 8.33581 0.591 13.41962 C ? A ? 12 CA 1
   ATOM 305 C B GLY A 42 ? 45.14896 23.96968 8.34754 0.591 13.30924 C ? A ? 12 C 1
   ATOM 306 O B GLY A 42 ? 44.77226 24.52840 7.31587 0.591 13.07859 O ? A ? 12 O 1
   ATOM 307 H B GLY A 42 ? 46.92786 22.17917 6.68643 0.591 15.67644 H ? A ? 12 H 1
   ATOM 308 HA2 B GLY A 42 ? 45.75790 22.13185 8.98760 0.591 16.12771 H ? A ? 12 HA2 1
   ATOM 309 HA3 B GLY A 42 ? 46.96378 23.07378 8.59632 0.591 16.12771 H ? A ? 12 HA3 1
   ATOM 310 N A ALA A 43 ? 45.05956 24.21014 9.70620 0.409 13.70114 N ? A ? 13 N 1
   ATOM 311 CA A ALA A 43 ? 44.15584 25.35841 9.78084 0.409 15.69388 C ? A ? 13 CA 1
   ATOM 312 C A ALA A 43 ? 44.74402 26.59751 9.11143 0.409 14.75741 C ? A ? 13 C 1
   ATOM 313 O A ALA A 43 ? 43.98982 27.48109 8.68888 0.409 16.86827 O ? A ? 13 O 1
   ATOM 314 CB A ALA A 43 ? 43.79066 25.67538 11.23055 0.409 19.20833 C ? A ? 13 CB 1
   ATOM 315 H A ALA A 43 ? 45.30461 23.89620 10.46843 0.409 16.46552 H ? A ? 13 H 1
   ATOM 316 HA A ALA A 43 ? 43.33992 25.11915 9.31402 0.409 18.85681 H ? A ? 13 HA 1
   ATOM 317 HB1 A ALA A 43 ? 43.20268 26.44669 11.24670 0.409 23.07416 H ? A ? 13 HB1 1
   ATOM 318 HB2 A ALA A 43 ? 43.34069 24.90827 11.61783 0.409 23.07416 H ? A ? 13 HB2 1
   ATOM 319 HB3 A ALA A 43 ? 44.60220 25.86766 11.72584 0.409 23.07416 H ? A ? 13 HB3 1
   ATOM 320 N B ALA A 43 ? 44.81560 24.37713 9.57203 0.591 15.23861 N ? A ? 13 N 1
   ATOM 321 CA B ALA A 43 ? 44.01576 25.57534 9.78150 0.591 15.76206 C ? A ? 13 CA 1
   ATOM 322 C B ALA A 43 ? 44.62669 26.78622 9.09172 0.591 14.88060 C ? A ? 13 C 1
   ATOM 323 O B ALA A 43 ? 43.88455 27.65211 8.62051 0.591 17.18124 O ? A ? 13 O 1
   ATOM 324 CB B ALA A 43 ? 43.84470 25.81924 11.27776 0.591 19.02857 C ? A ? 13 CB 1
   ATOM 325 H B ALA A 43 ? 45.04132 23.97547 10.29820 0.591 18.31050 H ? A ? 13 H 1
   ATOM 326 HA B ALA A 43 ? 43.13360 25.44457 9.39994 0.591 18.93863 H ? A ? 13 HA 1
   ATOM 327 HB1 B ALA A 43 ? 43.31194 26.61924 11.40845 0.591 22.85844 H ? A ? 13 HB1 1
   ATOM 328 HB2 B ALA A 43 ? 43.39657 25.05517 11.67308 0.591 22.85844 H ? A ? 13 HB2 1
   ATOM 329 HB3 B ALA A 43 ? 44.71934 25.93478 11.68093 0.591 22.85844 H ? A ? 13 HB3 1
   ATOM 330 N A ASP A 44 ? 46.07175 26.69852 9.01371 0.409 15.05996 N ? A ? 14 N 1
   ATOM 331 CA A ASP A 44 ? 46.72422 27.83736 8.37166 0.409 15.76419 C ? A ? 14 CA 1
   ATOM 332 C A ASP A 44 ? 46.97990 27.64864 6.87997 0.409 16.62106 C ? A ? 14 C 1
   ATOM 333 O A ASP A 44 ? 47.48665 28.56175 6.22410 0.409 15.29129 O ? A ? 14 O 1
   ATOM 334 CB A ASP A 44 ? 48.02495 28.19831 9.11607 0.409 16.20918 C ? A ? 14 CB 1
   ATOM 335 CG A ASP A 44 ? 49.02227 27.08208 9.13586 0.409 16.89527 C ? A ? 14 CG 1
   ATOM 336 OD1 A ASP A 44 ? 48.89932 26.15573 8.30645 0.409 17.37846 O ? A ? 14 OD1 1
   ATOM 337 OD2 A ASP A 44 ? 49.95205 27.13057 9.96671 0.409 17.94840 O ? A ? 14 OD2 1
   ATOM 338 H A ASP A 44 ? 46.62194 26.11097 9.31648 0.409 18.09611 H ? A ? 14 H 1
   ATOM 339 HA A ASP A 44 ? 46.13392 28.60362 8.44443 0.409 18.94118 H ? A ? 14 HA 1
   ATOM 340 HB2 A ASP A 44 ? 48.43748 28.95884 8.67753 0.409 19.47517 H ? A ? 14 HB2 1
   ATOM 341 HB3 A ASP A 44 ? 47.80958 28.42190 10.03505 0.409 19.47517 H ? A ? 14 HB3 1
   ATOM 342 N B ASP A 44 ? 45.95521 26.85412 8.99244 0.591 14.46099 N ? A ? 14 N 1
   ATOM 343 CA B ASP A 44 ? 46.65978 27.94885 8.33561 0.591 15.54075 C ? A ? 14 CA 1
   ATOM 344 C B ASP A 44 ? 46.96462 27.68386 6.87804 0.591 16.60668 C ? A ? 14 C 1
   ATOM 345 O B ASP A 44 ? 47.74904 28.42568 6.28159 0.591 16.96459 O ? A ? 14 O 1
   ATOM 346 CB B ASP A 44 ? 47.95923 28.29006 9.08906 0.591 16.33034 C ? A ? 14 CB 1
   ATOM 347 CG B ASP A 44 ? 48.96508 27.18084 9.07151 0.591 16.50327 C ? A ? 14 CG 1
   ATOM 348 OD1 B ASP A 44 ? 48.80088 26.19314 8.30411 0.591 17.46551 O ? A ? 14 OD1 1
   ATOM 349 OD2 B ASP A 44 ? 49.96167 27.27956 9.82135 0.591 18.23808 O ? A ? 14 OD2 1
   ATOM 350 H B ASP A 44 ? 46.48575 26.25613 9.30953 0.591 17.37734 H ? A ? 14 H 1
   ATOM 351 HA B ASP A 44 ? 46.08448 28.72894 8.37287 0.591 18.67306 H ? A ? 14 HA 1
   ATOM 352 HB2 B ASP A 44 ? 48.36660 29.06735 8.67581 0.591 19.62057 H ? A ? 14 HB2 1
   ATOM 353 HB3 B ASP A 44 ? 47.74380 28.48138 10.01528 0.591 19.62057 H ? A ? 14 HB3 1
   ATOM 354 N A GLY A 45 ? 46.60939 26.51231 6.31676 0.409 14.17544 N ? A ? 15 N 1
   ATOM 355 CA A GLY A 45 ? 46.84535 26.24110 4.91825 0.409 17.60753 C ? A ? 15 CA 1
   ATOM 356 C A GLY A 45 ? 48.04461 25.36011 4.64156 0.409 14.82346 C ? A ? 15 C 1
   ATOM 357 O A GLY A 45 ? 48.26944 24.97561 3.48154 0.409 17.61414 O ? A ? 15 O 1
   ATOM 358 H A GLY A 45 ? 46.21275 25.87338 6.73394 0.409 17.03469 H ? A ? 15 H 1
   ATOM 359 HA2 A GLY A 45 ? 46.06288 25.80215 4.54953 0.409 21.15319 H ? A ? 15 HA2 1
   ATOM 360 HA3 A GLY A 45 ? 46.98227 27.08296 4.45627 0.409 21.15319 H ? A ? 15 HA3 1
   ATOM 361 N B GLY A 45 ? 46.36317 26.65476 6.28937 0.591 15.07714 N ? A ? 15 N 1
   ATOM 362 CA B GLY A 45 ? 46.53371 26.38440 4.89896 0.591 17.13146 C ? A ? 15 CA 1
   ATOM 363 C B GLY A 45 ? 47.67108 25.45119 4.55047 0.591 15.29912 C ? A ? 15 C 1
   ATOM 364 O B GLY A 45 ? 47.69824 24.93179 3.43808 0.591 16.88957 O ? A ? 15 O 1
   ATOM 365 H B GLY A 45 ? 45.84639 26.09933 6.69438 0.591 18.11672 H ? A ? 15 H 1
   ATOM 366 HA2 B GLY A 45 ? 45.71573 25.98844 4.55982 0.591 20.58191 H ? A ? 15 HA2 1
   ATOM 367 HA3 B GLY A 45 ? 46.69242 27.22376 4.43941 0.591 20.58191 H ? A ? 15 HA3 1
   ATOM 368 N A THR A 46 ? 48.81216 24.99764 5.65446 0.409 15.86253 N ? A ? 16 N 1
   ATOM 369 CA A THR A 46 ? 50.02753 24.23931 5.44320 0.409 16.03919 C ? A ? 16 CA 1
   ATOM 370 C A THR A 46 ? 49.66449 22.76468 5.32516 0.409 17.22691 C ? A ? 16 C 1
   ATOM 371 O A THR A 46 ? 49.02289 22.20837 6.22056 0.409 14.56820 O ? A ? 16 O 1
   ATOM 372 CB A THR A 46 ? 50.95639 24.44329 6.63615 0.409 17.69331 C ? A ? 16 CB 1
   ATOM 373 OG1 A THR A 46 ? 51.34010 25.82451 6.71164 0.409 20.51713 O ? A ? 16 OG1 1
   ATOM 374 CG2 A THR A 46 ? 52.20996 23.63217 6.46080 0.409 23.62883 C ? A ? 16 CG2 1
   ATOM 375 H A THR A 46 ? 48.64803 25.18086 6.47853 0.409 19.05919 H ? A ? 16 H 1
   ATOM 376 HA A THR A 46 ? 50.47790 24.52310 4.63232 0.409 19.27119 H ? A ? 16 HA 1
   ATOM 377 HB A THR A 46 ? 50.49998 24.17101 7.44760 0.409 21.25614 H ? A ? 16 HB 1
   ATOM 378 HG1 A THR A 46 ? 50.65633 26.31215 6.72831 0.409 24.64471 H ? A ? 16 HG1 1
   ATOM 379 HG21 A THR A 46 ? 52.88188 23.91764 7.09950 0.409 28.37875 H ? A ? 16 HG21 1
   ATOM 380 HG22 A THR A 46 ? 52.01935 22.69185 6.60351 0.409 28.37875 H ? A ? 16 HG22 1
   ATOM 381 HG23 A THR A 46 ? 52.55855 23.75004 5.56331 0.409 28.37875 H ? A ? 16 HG23 1
   ATOM 382 N B THR A 46 ? 48.60729 25.19225 5.44252 0.591 15.40117 N ? A ? 16 N 1
   ATOM 383 CA B THR A 46 ? 49.76029 24.37777 5.08173 0.591 16.12909 C ? A ? 16 CA 1
   ATOM 384 C B THR A 46 ? 49.38537 22.89964 5.05332 0.591 15.34552 C ? A ? 16 C 1
   ATOM 385 O B THR A 46 ? 48.70558 22.38761 5.94631 0.591 17.81817 O ? A ? 16 O 1
   ATOM 386 CB B THR A 46 ? 50.89636 24.63790 6.06253 0.591 15.39969 C ? A ? 16 CB 1
   ATOM 387 OG1 B THR A 46 ? 51.24028 26.02981 5.99961 0.591 19.38997 O ? A ? 16 OG1 1
   ATOM 388 CG2 B THR A 46 ? 52.14820 23.88719 5.69518 0.591 18.54385 C ? A ? 16 CG2 1
   ATOM 389 H B THR A 46 ? 48.60252 25.47134 6.25596 0.591 18.50556 H ? A ? 16 H 1
   ATOM 390 HA B THR A 46 ? 50.07175 24.61046 4.19305 0.591 19.37906 H ? A ? 16 HA 1
   ATOM 391 HB B THR A 46 ? 50.60284 24.35834 6.94378 0.591 18.50379 H ? A ? 16 HB 1
   ATOM 392 HG1 B THR A 46 ? 51.88885 26.18882 6.50919 0.591 23.29212 H ? A ? 16 HG1 1
   ATOM 393 HG21 B THR A 46 ? 52.89356 24.20357 6.22927 0.591 22.27677 H ? A ? 16 HG21 1
   ATOM 394 HG22 B THR A 46 ? 52.02558 22.93859 5.85649 0.591 22.27677 H ? A ? 16 HG22 1
   ATOM 395 HG23 B THR A 46 ? 52.35322 24.02303 4.75688 0.591 22.27677 H ? A ? 16 HG23 1
   ATOM 396 N A ARG A 47 ? 50.13616 22.12190 4.25832 0.409 15.97043 N ? A ? 17 N 1
   ATOM 397 CA A ARG A 47 ? 49.76026 20.74450 3.98519 0.409 17.66973 C ? A ? 17 CA 1
   ATOM 398 C A ARG A 47 ? 50.55840 19.81664 4.88711 0.409 18.63116 C ? A ? 17 C 1
   ATOM 399 O A ARG A 47 ? 51.77994 19.91182 4.96662 0.409 22.01023 O ? A ? 17 O 1
   ATOM 400 CB A ARG A 47 ? 50.02491 20.41476 2.51684 0.409 19.66626 C ? A ? 17 CB 1
   ATOM 401 CG A ARG A 47 ? 50.02377 18.92978 2.19912 0.409 24.22123 C ? A ? 17 CG 1
   ATOM 402 CD A ARG A 47 ? 49.76267 18.68533 0.71659 0.409 30.26322 C ? A ? 17 CD 1
   ATOM 403 NE A ARG A 47 ? 48.41650 19.09942 0.32941 0.409 36.88200 N ? A ? 17 NE 1
   ATOM 404 CZ A ARG A 47 ? 47.31280 18.43488 0.64617 0.409 37.49895 C ? A ? 17 CZ 1
   ATOM 405 NH1 A ARG A 47 ? 47.35744 17.32679 1.36865 0.409 31.67974 N ? A ? 17 NH1 1
   ATOM 406 NH2 A ARG A 47 ? 46.13457 18.90078 0.24352 0.409 33.34200 N ? A ? 17 NH2 1
   ATOM 407 H A ARG A 47 ? 50.67395 22.46391 3.68090 0.409 19.18867 H ? A ? 17 H 1
   ATOM 408 HA A ARG A 47 ? 48.81556 20.61314 4.16180 0.409 21.22784 H ? A ? 17 HA 1
   ATOM 409 HB2 A ARG A 47 ? 49.33506 20.83118 1.97683 0.409 23.62368 H ? A ? 17 HB2 1
   ATOM 410 HB3 A ARG A 47 ? 50.89514 20.76673 2.27248 0.409 23.62368 H ? A ? 17 HB3 1
   ATOM 411 HG2 A ARG A 47 ? 50.88769 18.55077 2.42472 0.409 29.08963 H ? A ? 17 HG2 1
   ATOM 412 HG3 A ARG A 47 ? 49.32545 18.49099 2.70972 0.409 29.08963 H ? A ? 17 HG3 1
   ATOM 413 HD2 A ARG A 47 ? 50.40017 19.19357 0.19106 0.409 36.34002 H ? A ? 17 HD2 1
   ATOM 414 HD3 A ARG A 47 ? 49.85609 17.73869 0.52677 0.409 36.34002 H ? A ? 17 HD3 1
   ATOM 415 HE A ARG A 47 ? 48.33414 19.81968 -0.13324 0.409 44.28256 H ? A ? 17 HE 1
   ATOM 416 HH11 A ARG A 47 ? 48.11353 17.02284 1.64350 0.409 38.03984 H ? A ? 17 HH11 1
   ATOM 417 HH12 A ARG A 47 ? 46.63036 16.91075 1.56324 0.409 38.03984 H ? A ? 17 HH12 1
   ATOM 418 HH21 A ARG A 47 ? 46.09353 19.62578 -0.21724 0.409 40.03456 H ? A ? 17 HH21 1
   ATOM 419 HH22 A ARG A 47 ? 45.41343 18.47718 0.44381 0.409 40.03456 H ? A ? 17 HH22 1
   ATOM 420 N B ARG A 47 ? 49.87510 22.19555 4.04466 0.591 15.34635 N ? A ? 17 N 1
   ATOM 421 CA B ARG A 47 ? 49.58404 20.78111 3.93470 0.591 16.98674 C ? A ? 17 CA 1
   ATOM 422 C B ARG A 47 ? 50.35591 19.94719 4.96551 0.591 17.06124 C ? A ? 17 C 1
   ATOM 423 O B ARG A 47 ? 51.45086 20.30397 5.43792 0.591 17.20841 O ? A ? 17 O 1
   ATOM 424 CB B ARG A 47 ? 49.87787 20.29487 2.51776 0.591 19.26347 C ? A ? 17 CB 1
   ATOM 425 CG B ARG A 47 ? 49.23369 18.95747 2.19084 0.591 28.13572 C ? A ? 17 CG 1
   ATOM 426 CD B ARG A 47 ? 48.77830 18.87831 0.72997 0.591 36.00205 C ? A ? 17 CD 1
   ATOM 427 NE B ARG A 47 ? 47.39353 18.41075 0.60065 0.591 37.92540 N ? A ? 17 NE 1
   ATOM 428 CZ B ARG A 47 ? 47.03749 17.14050 0.41818 0.591 38.90277 C ? A ? 17 CZ 1
   ATOM 429 NH1 B ARG A 47 ? 47.94538 16.17648 0.31535 0.591 45.25709 N ? A ? 17 NH1 1
   ATOM 430 NH2 B ARG A 47 ? 45.73742 16.82842 0.32688 0.591 33.90848 N ? A ? 17 NH2 1
   ATOM 431 H B ARG A 47 ? 50.37294 22.51157 3.41865 0.591 18.43978 H ? A ? 17 H 1
   ATOM 432 HA B ARG A 47 ? 48.64202 20.64009 4.11802 0.591 20.40824 H ? A ? 17 HA 1
   ATOM 433 HB2 B ARG A 47 ? 49.54100 20.94947 1.88616 0.591 23.14032 H ? A ? 17 HB2 1
   ATOM 434 HB3 B ARG A 47 ? 50.83718 20.19627 2.41342 0.591 23.14032 H ? A ? 17 HB3 1
   ATOM 435 HG2 B ARG A 47 ? 49.87620 18.24755 2.34605 0.591 33.78702 H ? A ? 17 HG2 1
   ATOM 436 HG3 B ARG A 47 ? 48.45631 18.83099 2.75705 0.591 33.78702 H ? A ? 17 HG3 1
   ATOM 437 HD2 B ARG A 47 ? 48.83701 19.76036 0.33067 0.591 43.22662 H ? A ? 17 HD2 1
   ATOM 438 HD3 B ARG A 47 ? 49.35136 18.25882 0.25170 0.591 43.22662 H ? A ? 17 HD3 1
   ATOM 439 HE B ARG A 47 ? 46.76747 18.99863 0.64588 0.591 45.53464 H ? A ? 17 HE 1
   ATOM 440 HH11 B ARG A 47 ? 48.78247 16.36693 0.36641 0.591 54.33267 H ? A ? 17 HH11 1
   ATOM 441 HH12 B ARG A 47 ? 47.69614 15.36184 0.19770 0.591 54.33267 H ? A ? 17 HH12 1
   ATOM 442 HH21 B ARG A 47 ? 45.14179 17.44593 0.38612 0.591 40.71433 H ? A ? 17 HH21 1
   ATOM 443 HH22 B ARG A 47 ? 45.49876 16.01065 0.20905 0.591 40.71433 H ? A ? 17 HH22 1
   ATOM 444 N A VAL A 48 ? 49.86536 18.89252 5.54506 0.409 15.99356 N ? A ? 18 N 1
   ATOM 445 CA A VAL A 48 ? 50.49310 17.92242 6.42984 0.409 17.15369 C ? A ? 18 CA 1
   ATOM 446 C A VAL A 48 ? 50.98476 16.77788 5.55918 0.409 19.07916 C ? A ? 18 C 1
   ATOM 447 O A VAL A 48 ? 50.17518 16.03211 5.01191 0.409 18.28554 O ? A ? 18 O 1
   ATOM 448 CB A VAL A 48 ? 49.50051 17.42503 7.48942 0.409 15.55669 C ? A ? 18 CB 1
   ATOM 449 CG1 A VAL A 48 ? 50.11229 16.35536 8.35890 0.409 18.87441 C ? A ? 18 CG1 1
   ATOM 450 CG2 A VAL A 48 ? 49.00945 18.58890 8.33473 0.409 22.53699 C ? A ? 18 CG2 1
   ATOM 451 H A VAL A 48 ? 49.01125 18.80633 5.49336 0.409 19.21643 H ? A ? 18 H 1
   ATOM 452 HA A VAL A 48 ? 51.25201 18.32207 6.88287 0.409 20.60858 H ? A ? 18 HA 1
   ATOM 453 HB A VAL A 48 ? 48.74020 17.02843 7.03604 0.409 18.69218 H ? A ? 18 HB 1
   ATOM 454 HG11 A VAL A 48 ? 49.56174 16.23724 9.14873 0.409 22.67346 H ? A ? 18 HG11 1
   ATOM 455 HG12 A VAL A 48 ? 50.15355 15.52608 7.85741 0.409 22.67346 H ? A ? 18 HG12 1
   ATOM 456 HG13 A VAL A 48 ? 51.00590 16.63079 8.61675 0.409 22.67346 H ? A ? 18 HG13 1
   ATOM 457 HG21 A VAL A 48 ? 48.41733 18.25051 9.02451 0.409 27.06855 H ? A ? 18 HG21 1
   ATOM 458 HG22 A VAL A 48 ? 49.77286 19.02862 8.74062 0.409 27.06855 H ? A ? 18 HG22 1
   ATOM 459 HG23 A VAL A 48 ? 48.53207 19.21300 7.76596 0.409 27.06855 H ? A ? 18 HG23 1
   ATOM 460 N B VAL A 48 ? 49.75023 18.80837 5.31481 0.591 15.32945 N ? A ? 18 N 1
   ATOM 461 CA B VAL A 48 ? 50.29410 17.88010 6.29118 0.591 15.80343 C ? A ? 18 CA 1
   ATOM 462 C B VAL A 48 ? 50.92424 16.75395 5.49185 0.591 18.98887 C ? A ? 18 C 1
   ATOM 463 O B VAL A 48 ? 50.23322 16.10739 4.69969 0.591 20.83796 O ? A ? 18 O 1
   ATOM 464 CB B VAL A 48 ? 49.19593 17.31060 7.21020 0.591 14.58314 C ? A ? 18 CB 1
   ATOM 465 CG1 B VAL A 48 ? 49.75026 16.23629 8.11848 0.591 16.50400 C ? A ? 18 CG1 1
   ATOM 466 CG2 B VAL A 48 ? 48.58147 18.38222 8.03454 0.591 18.00986 C ? A ? 18 CG2 1
   ATOM 467 H B VAL A 48 ? 48.99919 18.54969 4.98523 0.591 18.41950 H ? A ? 18 H 1
   ATOM 468 HA B VAL A 48 ? 50.95501 18.32727 6.84265 0.591 18.98828 H ? A ? 18 HA 1
   ATOM 469 HB B VAL A 48 ? 48.51228 16.91980 6.64381 0.591 17.52393 H ? A ? 18 HB 1
   ATOM 470 HG11 B VAL A 48 ? 49.07492 15.99579 8.77192 0.591 19.82896 H ? A ? 18 HG11 1
   ATOM 471 HG12 B VAL A 48 ? 49.98463 15.46121 7.58442 0.591 19.82896 H ? A ? 18 HG12 1
   ATOM 472 HG13 B VAL A 48 ? 50.53854 16.57875 8.56819 0.591 19.82896 H ? A ? 18 HG13 1
   ATOM 473 HG21 B VAL A 48 ? 47.94883 17.98241 8.65164 0.591 21.63599 H ? A ? 18 HG21 1
   ATOM 474 HG22 B VAL A 48 ? 49.27963 18.84094 8.52754 0.591 21.63599 H ? A ? 18 HG22 1
   ATOM 475 HG23 B VAL A 48 ? 48.12397 19.00694 7.45032 0.591 21.63599 H ? A ? 18 HG23 1
   ATOM 476 N A HIS A 49 ? 52.30788 16.65498 5.41480 0.409 20.33116 N ? A ? 19 N 1
   ATOM 477 CA A HIS A 49 ? 52.93514 15.63522 4.57661 0.409 22.15850 C ? A ? 19 CA 1
   ATOM 478 C A HIS A 49 ? 53.60251 14.55396 5.40558 0.409 18.06883 C ? A ? 19 C 1
   ATOM 479 O A HIS A 49 ? 54.42047 13.79943 4.87103 0.409 18.73121 O ? A ? 19 O 1
   ATOM 480 CB A HIS A 49 ? 54.07485 16.20979 3.71588 0.409 22.35285 C ? A ? 19 CB 1
   ATOM 481 CG A HIS A 49 ? 53.68887 17.32554 2.80716 0.409 29.24620 C ? A ? 19 CG 1
   ATOM 482 ND1 A HIS A 49 ? 53.77771 18.65194 3.17433 0.409 33.57170 N ? A ? 19 ND1 1
   ATOM 483 CD2 A HIS A 49 ? 53.26183 17.31446 1.52430 0.409 34.26198 C ? A ? 19 CD2 1
   ATOM 484 CE1 A HIS A 49 ? 53.39499 19.40995 2.16130 0.409 35.18810 C ? A ? 19 CE1 1
   ATOM 485 NE2 A HIS A 49 ? 53.07277 18.62205 1.14931 0.409 35.48646 N ? A ? 19 NE2 1
   ATOM 486 H A HIS A 49 ? 52.87785 17.16724 5.80508 0.409 24.42155 H ? A ? 19 H 1
   ATOM 487 HA A HIS A 49 ? 52.22690 15.28935 4.01122 0.409 26.61436 H ? A ? 19 HA 1
   ATOM 488 HB2 A HIS A 49 ? 54.76580 16.54530 4.30826 0.409 26.84758 H ? A ? 19 HB2 1
   ATOM 489 HB3 A HIS A 49 ? 54.42969 15.49620 3.16291 0.409 26.84758 H ? A ? 19 HB3 1
   ATOM 490 HD2 A HIS A 49 ? 53.12232 16.56249 0.99516 0.409 41.13854 H ? A ? 19 HD2 1
   ATOM 491 HE1 A HIS A 49 ? 53.35854 20.33923 2.16042 0.409 42.24988 H ? A ? 19 HE1 1
   ATOM 492 HE2 A HIS A 49 ? 52.79056 18.88572 0.38091 0.409 42.60791 H ? A ? 19 HE2 1
   ATOM 493 N B HIS A 49 ? 52.23366 16.53419 5.69045 0.591 19.08950 N ? A ? 19 N 1
   ATOM 494 CA B HIS A 49 ? 53.04514 15.66859 4.84700 0.591 22.19472 C ? A ? 19 CA 1
   ATOM 495 C B HIS A 49 ? 53.52025 14.41129 5.54228 0.591 17.72562 C ? A ? 19 C 1
   ATOM 496 O B HIS A 49 ? 53.87183 13.45237 4.85380 0.591 17.93318 O ? A ? 19 O 1
   ATOM 497 CB B HIS A 49 ? 54.33675 16.39454 4.42936 0.591 26.78514 C ? A ? 19 CB 1
   ATOM 498 CG B HIS A 49 ? 54.13231 17.58779 3.55129 0.591 25.70322 C ? A ? 19 CG 1
   ATOM 499 ND1 B HIS A 49 ? 54.62599 18.83866 3.86196 0.591 32.61391 N ? A ? 19 ND1 1
   ATOM 500 CD2 B HIS A 49 ? 53.50489 17.71664 2.35961 0.591 32.67648 C ? A ? 19 CD2 1
   ATOM 501 CE1 B HIS A 49 ? 54.30491 19.68783 2.90017 0.591 33.90536 C ? A ? 19 CE1 1
   ATOM 502 NE2 B HIS A 49 ? 53.62818 19.03096 1.97487 0.591 37.33696 N ? A ? 19 NE2 1
   ATOM 503 H B HIS A 49 ? 52.68250 16.89113 6.33134 0.591 22.93156 H ? A ? 19 H 1
   ATOM 504 HA B HIS A 49 ? 52.51142 15.44135 4.06955 0.591 26.65782 H ? A ? 19 HA 1
   ATOM 505 HB2 B HIS A 49 ? 54.79220 16.69715 5.23054 0.591 32.16632 H ? A ? 19 HB2 1
   ATOM 506 HB3 B HIS A 49 ? 54.89803 15.76918 3.94482 0.591 32.16632 H ? A ? 19 HB3 1
   ATOM 507 HD2 B HIS A 49 ? 53.07117 17.04216 1.88859 0.591 39.23593 H ? A ? 19 HD2 1
   ATOM 508 HE1 B HIS A 49 ? 54.51891 20.59263 2.87883 0.591 40.71059 H ? A ? 19 HE1 1
   ATOM 509 HE2 B HIS A 49 ? 53.31538 19.37051 1.24929 0.591 44.82851 H ? A ? 19 HE2 1
   ATOM 510 N A ASP A 50 ? 53.37512 14.52644 6.70995 0.409 16.11395 N ? A ? 20 N 1
   ATOM 511 CA A ASP A 50 ? 54.13595 13.59977 7.52759 0.409 12.59143 C ? A ? 20 CA 1
   ATOM 512 C A ASP A 50 ? 53.38591 13.26659 8.80431 0.409 14.60028 C ? A ? 20 C 1
   ATOM 513 O A ASP A 50 ? 52.58784 14.06296 9.31169 0.409 12.54109 O ? A ? 20 O 1
   ATOM 514 CB A ASP A 50 ? 55.53634 14.13257 7.82786 0.409 16.93224 C ? A ? 20 CB 1
   ATOM 515 CG A ASP A 50 ? 55.50991 15.20034 8.87712 0.409 20.00175 C ? A ? 20 CG 1
   ATOM 516 OD1 A ASP A 50 ? 55.56689 14.85163 10.04687 0.409 15.72062 O ? A ? 20 OD1 1
   ATOM 517 OD2 A ASP A 50 ? 55.35522 16.39083 8.53607 0.409 19.02231 O ? A ? 20 OD2 1
   ATOM 518 H A ASP A 50 ? 52.80623 15.01679 7.12891 0.409 19.36090 H ? A ? 20 H 1
   ATOM 519 HA A ASP A 50 ? 54.22631 12.76570 7.04070 0.409 15.13387 H ? A ? 20 HA 1
   ATOM 520 HB2 A ASP A 50 ? 56.09361 13.40574 8.14733 0.409 20.34284 H ? A ? 20 HB2 1
   ATOM 521 HB3 A ASP A 50 ? 55.91534 14.51030 7.01880 0.409 20.34284 H ? A ? 20 HB3 1
   ATOM 522 N B ASP A 50 ? 53.58715 14.41917 6.87029 0.591 15.47206 N ? A ? 20 N 1
   ATOM 523 CA B ASP A 50 ? 54.20541 13.33164 7.60783 0.591 15.11590 C ? A ? 20 CA 1
   ATOM 524 C B ASP A 50 ? 53.45467 12.99088 8.89387 0.591 11.76409 C ? A ? 20 C 1
   ATOM 525 O B ASP A 50 ? 52.58783 13.73201 9.37466 0.591 12.95084 O ? A ? 20 O 1
   ATOM 526 CB B ASP A 50 ? 55.63029 13.67170 7.98494 0.591 16.34233 C ? A ? 20 CB 1
   ATOM 527 CG B ASP A 50 ? 55.67492 14.88755 8.87167 0.591 19.75106 C ? A ? 20 CG 1
   ATOM 528 OD1 B ASP A 50 ? 55.55207 16.06081 8.39508 0.591 23.91624 O ? A ? 20 OD1 1
   ATOM 529 OD2 B ASP A 50 ? 55.64871 14.71004 10.07551 0.591 16.97219 O ? A ? 20 OD2 1
   ATOM 530 H B ASP A 50 ? 53.27828 15.04953 7.36712 0.591 18.59064 H ? A ? 20 H 1
   ATOM 531 HA B ASP A 50 ? 54.16533 12.55080 7.03373 0.591 18.16324 H ? A ? 20 HA 1
   ATOM 532 HB2 B ASP A 50 ? 56.02450 12.92631 8.46442 0.591 19.63496 H ? A ? 20 HB2 1
   ATOM 533 HB3 B ASP A 50 ? 56.14173 13.85736 7.18191 0.591 19.63496 H ? A ? 20 HB3 1
   ATOM 534 N A ARG A 51 ? 53.64817 12.05515 9.28923 0.409 11.56699 N ? A ? 21 N 1
   ATOM 535 CA A ARG A 51 ? 52.94541 11.51484 10.44027 0.409 14.22846 C ? A ? 21 CA 1
   ATOM 536 C A ARG A 51 ? 53.13087 12.40053 11.66438 0.409 12.68327 C ? A ? 21 C 1
   ATOM 537 O A ARG A 51 ? 52.17942 12.64010 12.40568 0.409 12.66918 O ? A ? 21 O 1
   ATOM 538 CB A ARG A 51 ? 53.44842 10.10006 10.77170 0.409 14.91051 C ? A ? 21 CB 1
   ATOM 539 CG A ARG A 51 ? 53.05598 8.96878 9.82091 0.409 16.10904 C ? A ? 21 CG 1
   ATOM 540 CD A ARG A 51 ? 53.52866 7.62431 10.41946 0.409 19.31349 C ? A ? 21 CD 1
   ATOM 541 NE A ARG A 51 ? 53.16240 6.47956 9.60651 0.409 27.12874 N ? A ? 21 NE 1
   ATOM 542 CZ A ARG A 51 ? 54.04114 5.69252 9.01037 0.409 29.70391 C ? A ? 21 CZ 1
   ATOM 543 NH1 A ARG A 51 ? 55.34522 5.89577 9.12172 0.409 30.38999 N ? A ? 21 NH1 1
   ATOM 544 NH2 A ARG A 51 ? 53.60296 4.67094 8.28609 0.409 30.39929 N ? A ? 21 NH2 1
   ATOM 545 H A ARG A 51 ? 54.23745 11.52012 8.96351 0.409 13.90455 H ? A ? 21 H 1
   ATOM 546 HA A ARG A 51 ? 52.00317 11.46664 10.21495 0.409 17.09831 H ? A ? 21 HA 1
   ATOM 547 HB2 A ARG A 51 ? 54.41789 10.12635 10.79008 0.409 17.91677 H ? A ? 21 HB2 1
   ATOM 548 HB3 A ARG A 51 ? 53.10636 9.86086 11.64730 0.409 17.91677 H ? A ? 21 HB3 1
   ATOM 549 HG2 A ARG A 51 ? 52.09215 8.94532 9.71424 0.409 19.35501 H ? A ? 21 HG2 1
   ATOM 550 HG3 A ARG A 51 ? 53.48210 9.09780 8.95912 0.409 19.35501 H ? A ? 21 HG3 1
   ATOM 551 HD2 A ARG A 51 ? 54.49535 7.63713 10.49842 0.409 23.20035 H ? A ? 21 HD2 1
   ATOM 552 HD3 A ARG A 51 ? 53.12581 7.51002 11.29442 0.409 23.20035 H ? A ? 21 HD3 1
   ATOM 553 HE A ARG A 51 ? 52.32657 6.30327 9.50697 0.409 32.57865 H ? A ? 21 HE 1
   ATOM 554 HH11 A ARG A 51 ? 55.63935 6.55348 9.59128 0.409 36.49214 H ? A ? 21 HH11 1
   ATOM 555 HH12 A ARG A 51 ? 55.89782 5.37002 8.72445 0.409 36.49214 H ? A ? 21 HH12 1
   ATOM 556 HH21 A ARG A 51 ? 52.75821 4.52883 8.20993 0.409 36.50330 H ? A ? 21 HH21 1
   ATOM 557 HH22 A ARG A 51 ? 54.16368 4.15084 7.89278 0.409 36.50330 H ? A ? 21 HH22 1
   ATOM 558 N B ARG A 51 ? 53.72710 11.81147 9.41085 0.591 15.23253 N ? A ? 21 N 1
   ATOM 559 CA B ARG A 51 ? 52.98153 11.33244 10.56164 0.591 14.59361 C ? A ? 21 CA 1
   ATOM 560 C B ARG A 51 ? 53.21058 12.17381 11.81634 0.591 13.73984 C ? A ? 21 C 1
   ATOM 561 O B ARG A 51 ? 52.35689 12.19162 12.71189 0.591 11.66710 O ? A ? 21 O 1
   ATOM 562 CB B ARG A 51 ? 53.34068 9.87304 10.83127 0.591 13.98451 C ? A ? 21 CB 1
   ATOM 563 CG B ARG A 51 ? 53.04061 8.96743 9.65056 0.591 16.06052 C ? A ? 21 CG 1
   ATOM 564 CD B ARG A 51 ? 53.76887 7.65647 9.89999 0.591 15.98184 C ? A ? 21 CD 1
   ATOM 565 NE B ARG A 51 ? 53.46043 6.59484 8.95535 0.591 15.06569 N ? A ? 21 NE 1
   ATOM 566 CZ B ARG A 51 ? 53.49036 5.31307 9.26594 0.591 28.29355 C ? A ? 21 CZ 1
   ATOM 567 NH1 B ARG A 51 ? 53.86351 4.90309 10.46459 0.591 24.76104 N ? A ? 21 NH1 1
   ATOM 568 NH2 B ARG A 51 ? 53.13222 4.42120 8.35659 0.591 34.55774 N ? A ? 21 NH2 1
   ATOM 569 H B ARG A 51 ? 54.33079 11.27190 9.12098 0.591 18.30319 H ? A ? 21 H 1
   ATOM 570 HA B ARG A 51 ? 52.03597 11.39104 10.35333 0.591 17.53650 H ? A ? 21 HA 1
   ATOM 571 HB2 B ARG A 51 ? 54.28944 9.81168 11.02357 0.591 16.80557 H ? A ? 21 HB2 1
   ATOM 572 HB3 B ARG A 51 ? 52.82707 9.55661 11.59086 0.591 16.80557 H ? A ? 21 HB3 1
   ATOM 573 HG2 B ARG A 51 ? 52.08724 8.80074 9.58575 0.591 19.29679 H ? A ? 21 HG2 1
   ATOM 574 HG3 B ARG A 51 ? 53.36441 9.36598 8.82763 0.591 19.29679 H ? A ? 21 HG3 1
   ATOM 575 HD2 B ARG A 51 ? 54.72365 7.82047 9.85109 0.591 19.20237 H ? A ? 21 HD2 1
   ATOM 576 HD3 B ARG A 51 ? 53.53214 7.33615 10.78444 0.591 19.20237 H ? A ? 21 HD3 1
   ATOM 577 HE B ARG A 51 ? 53.24720 6.81420 8.15160 0.591 18.10299 H ? A ? 21 HE 1
   ATOM 578 HH11 B ARG A 51 ? 54.09391 5.47644 11.06274 0.591 29.73741 H ? A ? 21 HH11 1
   ATOM 579 HH12 B ARG A 51 ? 53.87612 4.06275 10.64700 0.591 29.73741 H ? A ? 21 HH12 1
   ATOM 580 HH21 B ARG A 51 ? 52.88408 4.67996 7.57489 0.591 41.49344 H ? A ? 21 HH21 1
   ATOM 581 HH22 B ARG A 51 ? 53.14758 3.58274 8.54724 0.591 41.49344 H ? A ? 21 HH22 1
   ATOM 582 N . ALA A 52 ? 54.37283 12.82436 11.93097 1.000 14.00520 N ? A ? 22 N 1
   ATOM 583 CA . ALA A 52 ? 54.66510 13.62293 13.11149 1.000 14.40510 C ? A ? 22 CA 1
   ATOM 584 C . ALA A 52 ? 53.84617 14.89837 13.11802 1.000 15.03156 C ? A ? 22 C 1
   ATOM 585 O . ALA A 52 ? 53.31223 15.29384 14.15753 1.000 15.13905 O ? A ? 22 O 1
   ATOM 586 CB . ALA A 52 ? 56.16350 13.90026 13.22525 1.000 16.40195 C ? A ? 22 CB 1
   ATOM 587 HA . ALA A 52 ? 54.42300 13.11689 13.90283 1.000 17.31027 H ? A ? 22 HA 1
   ATOM 588 HB1 . ALA A 52 ? 56.32952 14.41230 14.03219 1.000 19.70650 H ? A ? 22 HB1 1
   ATOM 589 HB2 . ALA A 52 ? 56.63880 13.05566 13.26577 1.000 19.70650 H ? A ? 22 HB2 1
   ATOM 590 HB3 . ALA A 52 ? 56.45116 14.40476 12.44831 1.000 19.70650 H ? A ? 22 HB3 1
   ATOM 591 H A ALA A 52 ? 55.06003 12.66012 11.44068 0.409 16.83040 H ? A ? 22 H 1
   ATOM 592 H B ALA A 52 ? 54.99994 12.81683 11.34252 0.591 16.83040 H ? A ? 22 H 1
   ATOM 593 N A THR A 53 ? 53.75282 15.58545 11.97850 0.306 14.39520 N ? A ? 23 N 1
   ATOM 594 CA A THR A 53 ? 52.96172 16.81370 11.96870 0.306 13.23572 C ? A ? 23 CA 1
   ATOM 595 C A THR A 53 ? 51.47359 16.51934 12.10178 0.306 13.82747 C ? A ? 23 C 1
   ATOM 596 O A THR A 53 ? 50.71231 17.37348 12.60876 0.306 11.59961 O ? A ? 23 O 1
   ATOM 597 CB A THR A 53 ? 53.19136 17.59397 10.68967 0.306 13.40212 C ? A ? 23 CB 1
   ATOM 598 OG1 A THR A 53 ? 54.57337 17.96715 10.54512 0.306 11.72830 O ? A ? 23 OG1 1
   ATOM 599 CG2 A THR A 53 ? 52.39427 18.86807 10.65378 0.306 17.58523 C ? A ? 23 CG2 1
   ATOM 600 H A THR A 53 ? 54.12119 15.37150 11.23142 0.306 17.29840 H ? A ? 23 H 1
   ATOM 601 HA A THR A 53 ? 53.25142 17.35808 12.71745 0.306 15.90702 H ? A ? 23 HA 1
   ATOM 602 HB A THR A 53 ? 52.91583 17.01429 9.96237 0.306 16.10671 H ? A ? 23 HB 1
   ATOM 603 HG1 A THR A 53 ? 55.06395 17.29045 10.62880 0.306 14.09812 H ? A ? 23 HG1 1
   ATOM 604 HG21 A THR A 53 ? 52.68219 19.41867 9.90891 0.306 21.12644 H ? A ? 23 HG21 1
   ATOM 605 HG22 A THR A 53 ? 51.45110 18.66654 10.55018 0.306 21.12644 H ? A ? 23 HG22 1
   ATOM 606 HG23 A THR A 53 ? 52.52178 19.36251 11.47850 0.306 21.12644 H ? A ? 23 HG23 1
   ATOM 607 N B THR A 53 ? 53.76353 15.55369 11.98506 0.694 14.14861 N ? A ? 23 N 1
   ATOM 608 CA B THR A 53 ? 52.93681 16.73310 11.89328 0.694 12.98679 C ? A ? 23 CA 1
   ATOM 609 C B THR A 53 ? 51.48657 16.38410 12.19122 0.694 13.65323 C ? A ? 23 C 1
   ATOM 610 O B THR A 53 ? 50.80903 17.10071 12.94693 0.694 14.23278 O ? A ? 23 O 1
   ATOM 611 CB B THR A 53 ? 53.09168 17.33578 10.50818 0.694 14.76694 C ? A ? 23 CB 1
   ATOM 612 OG1 B THR A 53 ? 54.50008 17.58933 10.23281 0.694 18.12239 O ? A ? 23 OG1 1
   ATOM 613 CG2 B THR A 53 ? 52.25816 18.60884 10.36515 0.694 16.20494 C ? A ? 23 CG2 1
   ATOM 614 H B THR A 53 ? 54.17180 15.34022 11.25887 0.694 17.00249 H ? A ? 23 H 1
   ATOM 615 HA B THR A 53 ? 53.21857 17.39833 12.54057 0.694 15.60830 H ? A ? 23 HA 1
   ATOM 616 HB B THR A 53 ? 52.76230 16.71174 9.84262 0.694 17.74449 H ? A ? 23 HB 1
   ATOM 617 HG1 B THR A 53 ? 54.93773 16.87488 10.29301 0.694 21.77102 H ? A ? 23 HG1 1
   ATOM 618 HG21 B THR A 53 ? 52.50176 19.07506 9.55017 0.694 19.47009 H ? A ? 23 HG21 1
   ATOM 619 HG22 B THR A 53 ? 51.31485 18.38558 10.33014 0.694 19.47009 H ? A ? 23 HG22 1
   ATOM 620 HG23 B THR A 53 ? 52.41507 19.19490 11.12199 0.694 19.47009 H ? A ? 23 HG23 1
   ATOM 621 N A TRP A 54 ? 51.04681 15.33805 11.62391 0.312 12.57418 N ? A ? 24 N 1
   ATOM 622 CA A TRP A 54 ? 49.69041 14.86585 11.89545 0.312 13.10892 C ? A ? 24 CA 1
   ATOM 623 C A TRP A 54 ? 49.45310 14.70326 13.38962 0.312 13.18695 C ? A ? 24 C 1
   ATOM 624 O A TRP A 54 ? 48.48501 15.23968 13.92756 0.312 12.49580 O ? A ? 24 O 1
   ATOM 625 CB A TRP A 54 ? 49.40395 13.52252 11.19366 0.312 12.49236 C ? A ? 24 CB 1
   ATOM 626 CG A TRP A 54 ? 48.08873 13.02140 11.64298 0.312 12.07709 C ? A ? 24 CG 1
   ATOM 627 CD1 A TRP A 54 ? 47.85619 12.13976 12.62242 0.312 12.29606 C ? A ? 24 CD1 1
   ATOM 628 CD2 A TRP A 54 ? 46.82097 13.49289 11.22644 0.312 13.62912 C ? A ? 24 CD2 1
   ATOM 629 NE1 A TRP A 54 ? 46.50970 11.98036 12.83245 0.312 12.40794 N ? A ? 24 NE1 1
   ATOM 630 CE2 A TRP A 54 ? 45.85061 12.80551 11.96325 0.312 12.61716 C ? A ? 24 CE2 1
   ATOM 631 CE3 A TRP A 54 ? 46.41068 14.38480 10.25765 0.312 11.36037 C ? A ? 24 CE3 1
   ATOM 632 CZ2 A TRP A 54 ? 44.50032 13.02712 11.79775 0.312 9.22917 C ? A ? 24 CZ2 1
   ATOM 633 CZ3 A TRP A 54 ? 45.05010 14.60217 10.08861 0.312 12.33008 C ? A ? 24 CZ3 1
   ATOM 634 CH2 A TRP A 54 ? 44.12416 13.90845 10.81753 0.312 9.27889 C ? A ? 24 CH2 1
   ATOM 635 H A TRP A 54 ? 51.52059 14.80197 11.14667 0.306 15.11317 H ? A ? 24 H 1
   ATOM 636 HA A TRP A 54 ? 49.08182 15.53069 11.53698 0.312 15.75486 H ? A ? 24 HA 1
   ATOM 637 HB2 A TRP A 54 ? 49.38299 13.64936 10.23222 0.312 15.01499 H ? A ? 24 HB2 1
   ATOM 638 HB3 A TRP A 54 ? 50.08671 12.87458 11.42801 0.312 15.01499 H ? A ? 24 HB3 1
   ATOM 639 HD1 A TRP A 54 ? 48.51958 11.69399 13.09792 0.312 14.77943 H ? A ? 24 HD1 1
   ATOM 640 HE1 A TRP A 54 ? 46.14522 11.45536 13.40789 0.312 14.91369 H ? A ? 24 HE1 1
   ATOM 641 HE3 A TRP A 54 ? 47.03224 14.83100 9.72900 0.312 13.65661 H ? A ? 24 HE3 1
   ATOM 642 HZ2 A TRP A 54 ? 43.87033 12.59642 12.32927 0.312 11.09916 H ? A ? 24 HZ2 1
   ATOM 643 HZ3 A TRP A 54 ? 44.76270 15.23187 9.46750 0.312 14.82026 H ? A ? 24 HZ3 1
   ATOM 644 HH2 A TRP A 54 ? 43.21954 14.03740 10.64448 0.312 11.15883 H ? A ? 24 HH2 1
   ATOM 645 N B TRP A 54 ? 50.97827 15.29544 11.61270 0.579 12.49917 N ? A ? 24 N 1
   ATOM 646 CA B TRP A 54 ? 49.63092 14.86611 11.99330 0.579 12.65185 C ? A ? 24 CA 1
   ATOM 647 C B TRP A 54 ? 49.49252 14.67148 13.50545 0.579 12.82197 C ? A ? 24 C 1
   ATOM 648 O B TRP A 54 ? 48.67686 15.33416 14.14905 0.579 13.17211 O ? A ? 24 O 1
   ATOM 649 CB B TRP A 54 ? 49.23080 13.58531 11.24710 0.579 12.23559 C ? A ? 24 CB 1
   ATOM 650 CG B TRP A 54 ? 47.83962 13.20972 11.62271 0.579 13.16519 C ? A ? 24 CG 1
   ATOM 651 CD1 B TRP A 54 ? 47.50138 12.41012 12.65438 0.579 13.36416 C ? A ? 24 CD1 1
   ATOM 652 CD2 B TRP A 54 ? 46.58812 13.73761 11.10167 0.579 11.75953 C ? A ? 24 CD2 1
   ATOM 653 NE1 B TRP A 54 ? 46.10916 12.37226 12.81360 0.579 15.21046 N ? A ? 24 NE1 1
   ATOM 654 CE2 B TRP A 54 ? 45.53057 13.14658 11.84525 0.579 11.41846 C ? A ? 24 CE2 1
   ATOM 655 CE3 B TRP A 54 ? 46.27074 14.60581 10.07907 0.579 12.47159 C ? A ? 24 CE3 1
   ATOM 656 CZ2 B TRP A 54 ? 44.18499 13.41906 11.60955 0.579 11.43073 C ? A ? 24 CZ2 1
   ATOM 657 CZ3 B TRP A 54 ? 44.92726 14.88499 9.84622 0.579 13.13723 C ? A ? 24 CZ3 1
   ATOM 658 CH2 B TRP A 54 ? 43.91144 14.26703 10.57126 0.579 10.89653 C ? A ? 24 CH2 1
   ATOM 659 H B TRP A 54 ? 51.37384 14.80924 11.02387 0.694 15.02317 H ? A ? 24 H 1
   ATOM 660 HA B TRP A 54 ? 49.01971 15.57075 11.72721 0.579 15.20638 H ? A ? 24 HA 1
   ATOM 661 HB2 B TRP A 54 ? 49.26798 13.73723 10.28980 0.579 14.70687 H ? A ? 24 HB2 1
   ATOM 662 HB3 B TRP A 54 ? 49.82883 12.86181 11.49167 0.579 14.70687 H ? A ? 24 HB3 1
   ATOM 663 HD1 B TRP A 54 ? 48.10781 11.94772 13.18667 0.579 16.06115 H ? A ? 24 HD1 1
   ATOM 664 HE1 B TRP A 54 ? 45.68726 11.93361 13.42121 0.579 18.27671 H ? A ? 24 HE1 1
   ATOM 665 HE3 B TRP A 54 ? 46.93639 14.99453 9.55877 0.579 14.99007 H ? A ? 24 HE3 1
   ATOM 666 HZ2 B TRP A 54 ? 43.51015 13.04538 12.12902 0.579 13.74103 H ? A ? 24 HZ2 1
   ATOM 667 HZ3 B TRP A 54 ? 44.70149 15.50171 9.18775 0.579 15.78883 H ? A ? 24 HZ3 1
   ATOM 668 HH2 B TRP A 54 ? 43.02537 14.43489 10.34410 0.579 13.09999 H ? A ? 24 HH2 1
   ATOM 669 N C TRP A 54 ? 51.09977 15.59906 11.57190 0.108 12.28779 N ? A ? 24 N 1
   ATOM 670 CA C TRP A 54 ? 49.73930 15.13011 11.84423 0.108 12.77016 C ? A ? 24 CA 1
   ATOM 671 C C TRP A 54 ? 49.45540 14.93020 13.33696 0.108 13.34886 C ? A ? 24 C 1
   ATOM 672 O C TRP A 54 ? 48.48506 15.45366 13.84660 0.108 12.10267 O ? A ? 24 O 1
   ATOM 673 CB C TRP A 54 ? 49.46944 13.80569 11.09082 0.108 12.78831 C ? A ? 24 CB 1
   ATOM 674 CG C TRP A 54 ? 48.16118 13.18922 11.46668 0.108 12.33899 C ? A ? 24 CG 1
   ATOM 675 CD1 C TRP A 54 ? 47.94823 12.21044 12.38839 0.108 11.95490 C ? A ? 24 CD1 1
   ATOM 676 CD2 C TRP A 54 ? 46.87620 13.55239 10.96912 0.108 12.97603 C ? A ? 24 CD2 1
   ATOM 677 NE1 C TRP A 54 ? 46.60893 11.92333 12.48118 0.108 12.53526 N ? A ? 24 NE1 1
   ATOM 678 CE2 C TRP A 54 ? 45.93011 12.74011 11.61775 0.108 11.92391 C ? A ? 24 CE2 1
   ATOM 679 CE3 C TRP A 54 ? 46.43516 14.46693 10.01827 0.108 12.09211 C ? A ? 24 CE3 1
   ATOM 680 CZ2 C TRP A 54 ? 44.57473 12.83392 11.36316 0.108 11.35115 C ? A ? 24 CZ2 1
   ATOM 681 CZ3 C TRP A 54 ? 45.08652 14.55792 9.76807 0.108 12.87376 C ? A ? 24 CZ3 1
   ATOM 682 CH2 C TRP A 54 ? 44.17536 13.75612 10.43953 0.108 10.52291 C ? A ? 24 CH2 1
   ATOM 683 HA C TRP A 54 ? 49.12850 15.81486 11.52968 0.108 15.34836 H ? A ? 24 HA 1
   ATOM 684 HB2 C TRP A 54 ? 49.45677 13.98098 10.13688 0.108 15.37013 H ? A ? 24 HB2 1
   ATOM 685 HB3 C TRP A 54 ? 50.17278 13.17208 11.30239 0.108 15.37013 H ? A ? 24 HB3 1
   ATOM 686 HD1 C TRP A 54 ? 48.61571 11.79492 12.88510 0.108 14.37004 H ? A ? 24 HD1 1
   ATOM 687 HE1 C TRP A 54 ? 46.25619 11.33062 12.99485 0.108 15.06647 H ? A ? 24 HE1 1
   ATOM 688 HE3 C TRP A 54 ? 47.04010 15.00560 9.56134 0.108 14.53469 H ? A ? 24 HE3 1
   ATOM 689 HZ2 C TRP A 54 ? 43.96057 12.29135 11.80285 0.108 13.64554 H ? A ? 24 HZ2 1
   ATOM 690 HZ3 C TRP A 54 ? 44.77943 15.16820 9.13708 0.108 15.47267 H ? A ? 24 HZ3 1
   ATOM 691 HH2 C TRP A 54 ? 43.26851 13.84932 10.25558 0.108 12.65165 H ? A ? 24 HH2 1
   ATOM 692 N A GLN A 55 ? 50.34110 13.97712 14.08049 0.194 12.08291 N ? A ? 25 N 1
   ATOM 693 CA A GLN A 55 ? 50.07803 13.57449 15.45337 0.194 12.98647 C ? A ? 25 CA 1
   ATOM 694 C A GLN A 55 ? 50.20490 14.74106 16.41524 0.194 15.04608 C ? A ? 25 C 1
   ATOM 695 O A GLN A 55 ? 49.41869 14.84074 17.36231 0.194 15.03604 O ? A ? 25 O 1
   ATOM 696 CB A GLN A 55 ? 51.05347 12.47169 15.85281 0.194 15.67392 C ? A ? 25 CB 1
   ATOM 697 CG A GLN A 55 ? 50.83729 11.90953 17.25005 0.194 15.97413 C ? A ? 25 CG 1
   ATOM 698 CD A GLN A 55 ? 51.81793 10.83007 17.59887 0.194 20.90957 C ? A ? 25 CD 1
   ATOM 699 OE1 A GLN A 55 ? 52.55173 10.34522 16.74175 0.194 20.95538 O ? A ? 25 OE1 1
   ATOM 700 NE2 A GLN A 55 ? 51.86718 10.47377 18.87210 0.194 24.46942 N ? A ? 25 NE2 1
   ATOM 701 H A GLN A 55 ? 51.09831 13.70884 13.77346 0.312 14.52365 H ? A ? 25 H 1
   ATOM 702 HA A GLN A 55 ? 49.17065 13.23603 15.50813 0.194 15.60792 H ? A ? 25 HA 1
   ATOM 703 HB2 A GLN A 55 ? 50.96309 11.73774 15.22508 0.194 18.83286 H ? A ? 25 HB2 1
   ATOM 704 HB3 A GLN A 55 ? 51.95448 12.82927 15.81764 0.194 18.83286 H ? A ? 25 HB3 1
   ATOM 705 HG2 A GLN A 55 ? 50.93595 12.62508 17.89747 0.194 19.19312 H ? A ? 25 HG2 1
   ATOM 706 HG3 A GLN A 55 ? 49.94492 11.53326 17.30485 0.194 19.19312 H ? A ? 25 HG3 1
   ATOM 707 HE21 A GLN A 55 ? 51.35384 10.85684 19.44599 0.194 29.38746 H ? A ? 25 HE21 1
   ATOM 708 HE22 A GLN A 55 ? 52.41253 9.85910 19.12583 0.194 29.38746 H ? A ? 25 HE22 1
   ATOM 709 N B GLN A 55 ? 50.29722 13.78531 14.10410 0.374 11.16262 N ? A ? 25 N 1
   ATOM 710 CA B GLN A 55 ? 50.03782 13.41583 15.47983 0.374 12.88885 C ? A ? 25 CA 1
   ATOM 711 C B GLN A 55 ? 50.23823 14.57330 16.44066 0.374 14.74315 C ? A ? 25 C 1
   ATOM 712 O B GLN A 55 ? 49.56905 14.59530 17.48012 0.374 15.00495 O ? A ? 25 O 1
   ATOM 713 CB B GLN A 55 ? 50.94112 12.25888 15.85869 0.374 16.44779 C ? A ? 25 CB 1
   ATOM 714 CG B GLN A 55 ? 50.64618 11.03093 15.06811 0.374 18.88946 C ? A ? 25 CG 1
   ATOM 715 CD B GLN A 55 ? 51.34272 9.78020 15.59897 0.374 28.50483 C ? A ? 25 CD 1
   ATOM 716 OE1 B GLN A 55 ? 52.53931 9.78967 15.87866 0.374 31.74704 O ? A ? 25 OE1 1
   ATOM 717 NE2 B GLN A 55 ? 50.59181 8.70291 15.73287 0.374 23.18599 N ? A ? 25 NE2 1
   ATOM 718 H B GLN A 55 ? 50.97524 13.40127 13.74023 0.579 13.41930 H ? A ? 25 H 1
   ATOM 719 HA B GLN A 55 ? 49.11204 13.13738 15.55920 0.374 15.49078 H ? A ? 25 HA 1
   ATOM 720 HB2 B GLN A 55 ? 51.86382 12.50957 15.69534 0.374 19.76150 H ? A ? 25 HB2 1
   ATOM 721 HB3 B GLN A 55 ? 50.81492 12.05167 16.79786 0.374 19.76150 H ? A ? 25 HB3 1
   ATOM 722 HG2 B GLN A 55 ? 49.69008 10.86849 15.08750 0.374 22.69151 H ? A ? 25 HG2 1
   ATOM 723 HG3 B GLN A 55 ? 50.94079 11.16891 14.15428 0.374 22.69151 H ? A ? 25 HG3 1
   ATOM 724 HE21 B GLN A 55 ? 49.75782 8.73152 15.52491 0.374 27.84735 H ? A ? 25 HE21 1
   ATOM 725 HE22 B GLN A 55 ? 50.93657 7.97243 16.02806 0.374 27.84735 H ? A ? 25 HE22 1
   ATOM 726 N C GLN A 55 ? 50.33077 14.18767 14.01733 0.432 12.38744 N ? A ? 25 N 1
   ATOM 727 CA C GLN A 55 ? 50.12066 13.78618 15.39681 0.432 12.41954 C ? A ? 25 CA 1
   ATOM 728 C C GLN A 55 ? 50.28554 14.96724 16.32247 0.432 15.88501 C ? A ? 25 C 1
   ATOM 729 O C GLN A 55 ? 49.44930 15.19938 17.19074 0.432 14.49312 O ? A ? 25 O 1
   ATOM 730 CB C GLN A 55 ? 51.18453 12.75034 15.74860 0.432 14.45446 C ? A ? 25 CB 1
   ATOM 731 CG C GLN A 55 ? 51.06050 12.09471 17.09794 0.432 14.49070 C ? A ? 25 CG 1
   ATOM 732 CD C GLN A 55 ? 49.96580 11.06057 17.08554 0.432 23.57465 C ? A ? 25 CD 1
   ATOM 733 OE1 C GLN A 55 ? 49.94152 10.17875 16.21829 0.432 23.89353 O ? A ? 25 OE1 1
   ATOM 734 NE2 C GLN A 55 ? 49.05603 11.16426 18.01221 0.432 23.55942 N ? A ? 25 NE2 1
   ATOM 735 H C GLN A 55 ? 51.07176 13.89838 13.69044 0.108 14.88909 H ? A ? 25 H 1
   ATOM 736 HA C GLN A 55 ? 49.22926 13.41814 15.50095 0.432 14.92761 H ? A ? 25 HA 1
   ATOM 737 HB2 C GLN A 55 ? 51.14888 12.04415 15.08457 0.432 17.36951 H ? A ? 25 HB2 1
   ATOM 738 HB3 C GLN A 55 ? 52.05041 13.18676 15.72261 0.432 17.36951 H ? A ? 25 HB3 1
   ATOM 739 HG2 C GLN A 55 ? 51.89625 11.65741 17.32418 0.432 17.41300 H ? A ? 25 HG2 1
   ATOM 740 HG3 C GLN A 55 ? 50.84526 12.76466 17.76557 0.432 17.41300 H ? A ? 25 HG3 1
   ATOM 741 HE21 C GLN A 55 ? 49.10100 11.79989 18.58975 0.432 28.29547 H ? A ? 25 HE21 1
   ATOM 742 HE22 C GLN A 55 ? 48.41048 10.59708 18.04641 0.432 28.29547 H ? A ? 25 HE22 1
   ATOM 743 N A HIS A 56 ? 51.17354 15.64015 16.19323 0.232 14.63141 N ? A ? 26 N 1
   ATOM 744 CA A HIS A 56 ? 51.45852 16.67730 17.16920 0.232 14.97180 C ? A ? 26 CA 1
   ATOM 745 C A HIS A 56 ? 50.85015 18.02308 16.84790 0.232 14.61759 C ? A ? 26 C 1
   ATOM 746 O A HIS A 56 ? 50.72955 18.85690 17.75104 0.232 15.42431 O ? A ? 26 O 1
   ATOM 747 CB A HIS A 56 ? 52.96834 16.81611 17.35572 0.232 18.12975 C ? A ? 26 CB 1
   ATOM 748 CG A HIS A 56 ? 53.56953 15.61001 18.00059 0.232 19.42245 C ? A ? 26 CG 1
   ATOM 749 ND1 A HIS A 56 ? 53.53893 15.39664 19.36296 0.232 22.59271 N ? A ? 26 ND1 1
   ATOM 750 CD2 A HIS A 56 ? 54.17211 14.52457 17.46397 0.232 18.09052 C ? A ? 26 CD2 1
   ATOM 751 CE1 A HIS A 56 ? 54.11015 14.23819 19.63640 0.232 22.92059 C ? A ? 26 CE1 1
   ATOM 752 NE2 A HIS A 56 ? 54.50242 13.69035 18.50100 0.232 21.56867 N ? A ? 26 NE2 1
   ATOM 753 H A HIS A 56 ? 51.66884 15.66273 15.49055 0.194 17.58185 H ? A ? 26 H 1
   ATOM 754 HA A HIS A 56 ? 51.07961 16.40893 18.02084 0.232 17.99032 H ? A ? 26 HA 1
   ATOM 755 HB2 A HIS A 56 ? 53.38626 16.93595 16.48861 0.232 21.77986 H ? A ? 26 HB2 1
   ATOM 756 HB3 A HIS A 56 ? 53.14983 17.58364 17.92039 0.232 21.77986 H ? A ? 26 HB3 1
   ATOM 757 HD2 A HIS A 56 ? 54.33245 14.37242 16.56062 0.232 21.73278 H ? A ? 26 HD2 1
   ATOM 758 HE1 A HIS A 56 ? 54.21781 13.87083 20.48395 0.232 27.52887 H ? A ? 26 HE1 1
   ATOM 759 HE2 A HIS A 56 ? 54.90101 12.93219 18.42414 0.232 25.90657 H ? A ? 26 HE2 1
   ATOM 760 N B HIS A 56 ? 51.10235 15.56446 16.11288 0.592 14.86237 N ? A ? 26 N 1
   ATOM 761 CA B HIS A 56 ? 51.47031 16.58135 17.07572 0.592 14.59204 C ? A ? 26 CA 1
   ATOM 762 C B HIS A 56 ? 50.92153 17.97148 16.81367 0.592 14.20678 C ? A ? 26 C 1
   ATOM 763 O B HIS A 56 ? 50.88900 18.77985 17.74510 0.592 15.71354 O ? A ? 26 O 1
   ATOM 764 CB B HIS A 56 ? 52.99267 16.55523 17.25298 0.592 18.19251 C ? A ? 26 CB 1
   ATOM 765 CG B HIS A 56 ? 53.47215 15.20494 17.70481 0.592 19.19693 C ? A ? 26 CG 1
   ATOM 766 ND1 B HIS A 56 ? 53.23536 14.71169 18.96992 0.592 24.22778 N ? A ? 26 ND1 1
   ATOM 767 CD2 B HIS A 56 ? 54.11923 14.22026 17.03510 0.592 19.65076 C ? A ? 26 CD2 1
   ATOM 768 CE1 B HIS A 56 ? 53.75818 13.50262 19.07013 0.592 20.74314 C ? A ? 26 CE1 1
   ATOM 769 NE2 B HIS A 56 ? 54.27989 13.17467 17.90471 0.592 21.03722 N ? A ? 26 NE2 1
   ATOM 770 H B HIS A 56 ? 51.47455 15.65189 15.34254 0.374 17.85900 H ? A ? 26 H 1
   ATOM 771 HA B HIS A 56 ? 51.08721 16.37413 17.94244 0.592 17.53461 H ? A ? 26 HA 1
   ATOM 772 HB2 B HIS A 56 ? 53.41751 16.76254 16.40597 0.592 21.85517 H ? A ? 26 HB2 1
   ATOM 773 HB3 B HIS A 56 ? 53.24872 17.20974 17.92154 0.592 21.85517 H ? A ? 26 HB3 1
   ATOM 774 HD2 B HIS A 56 ? 54.40168 14.24926 16.14951 0.592 23.60508 H ? A ? 26 HD2 1
   ATOM 775 HE1 B HIS A 56 ? 53.75820 12.97222 19.83405 0.592 24.91593 H ? A ? 26 HE1 1
   ATOM 776 HE2 B HIS A 56 ? 54.65964 12.42540 17.72040 0.592 25.26883 H ? A ? 26 HE2 1
   ATOM 777 N C HIS A 56 ? 51.33742 15.75817 16.13067 0.176 13.87160 N ? A ? 26 N 1
   ATOM 778 CA C HIS A 56 ? 51.71417 16.79025 17.08101 0.176 15.49498 C ? A ? 26 CA 1
   ATOM 779 C C HIS A 56 ? 51.29625 18.17563 16.63966 0.176 16.25123 C ? A ? 26 C 1
   ATOM 780 O C HIS A 56 ? 51.71011 19.16339 17.24138 0.176 19.29439 O ? A ? 26 O 1
   ATOM 781 CB C HIS A 56 ? 53.21721 16.70317 17.33483 0.176 18.05612 C ? A ? 26 CB 1
   ATOM 782 CG C HIS A 56 ? 53.64743 15.34694 17.80828 0.176 19.61447 C ? A ? 26 CG 1
   ATOM 783 ND1 C HIS A 56 ? 53.63563 14.98106 19.13722 0.176 22.00293 N ? A ? 26 ND1 1
   ATOM 784 CD2 C HIS A 56 ? 54.08028 14.26072 17.12453 0.176 19.51811 C ? A ? 26 CD2 1
   ATOM 785 CE1 C HIS A 56 ? 54.04080 13.72861 19.25001 0.176 21.10715 C ? A ? 26 CE1 1
   ATOM 786 NE2 C HIS A 56 ? 54.31662 13.26929 18.04365 0.176 20.84041 N ? A ? 26 NE2 1
   ATOM 787 H C HIS A 56 ? 51.85460 15.71256 15.44508 0.432 16.67008 H ? A ? 26 H 1
   ATOM 788 HA C HIS A 56 ? 51.26639 16.63713 17.92773 0.176 18.61813 H ? A ? 26 HA 1
   ATOM 789 HB2 C HIS A 56 ? 53.68861 16.89671 16.50947 0.176 21.69150 H ? A ? 26 HB2 1
   ATOM 790 HB3 C HIS A 56 ? 53.46056 17.35008 18.01541 0.176 21.69150 H ? A ? 26 HB3 1
   ATOM 791 HD2 C HIS A 56 ? 54.19579 14.19837 16.20384 0.176 23.44589 H ? A ? 26 HD2 1
   ATOM 792 HE1 C HIS A 56 ? 54.11850 13.25156 20.04454 0.176 25.35274 H ? A ? 26 HE1 1
   ATOM 793 HE2 C HIS A 56 ? 54.59868 12.47722 17.86293 0.176 25.03265 H ? A ? 26 HE2 1
   ATOM 794 N . ARG A 57 ? 50.48110 18.27276 15.60352 1.000 14.52558 N ? A ? 27 N 1
   ATOM 795 CA . ARG A 57 ? 49.89035 19.56368 15.24357 1.000 14.97850 C ? A ? 27 CA 1
   ATOM 796 C . ARG A 57 ? 48.45495 19.38145 14.73123 1.000 13.26773 C ? A ? 27 C 1
   ATOM 797 O . ARG A 57 ? 47.54443 19.99959 15.27781 1.000 14.30255 O ? A ? 27 O 1
   ATOM 798 CB . ARG A 57 ? 50.72213 20.28724 14.21616 1.000 17.84058 C ? A ? 27 CB 1
   ATOM 799 CG . ARG A 57 ? 50.29258 21.70961 13.91249 1.000 21.69596 C ? A ? 27 CG 1
   ATOM 800 CD . ARG A 57 ? 51.15073 22.08443 12.71364 1.000 37.75213 C ? A ? 27 CD 1
   ATOM 801 NE . ARG A 57 ? 50.94775 23.43230 12.21706 1.000 40.53879 N ? A ? 27 NE 1
   ATOM 802 CZ . ARG A 57 ? 51.79489 24.42343 12.42198 1.000 30.98258 C ? A ? 27 CZ 1
   ATOM 803 NH1 . ARG A 57 ? 52.86991 24.25626 13.14971 1.000 22.15349 N ? A ? 27 NH1 1
   ATOM 804 NH2 . ARG A 57 ? 51.55061 25.61003 11.88437 1.000 46.07007 N ? A ? 27 NH2 1
   ATOM 805 HA . ARG A 57 ? 49.87400 20.12624 16.03360 1.000 17.99836 H ? A ? 27 HA 1
   ATOM 806 HB2 . ARG A 57 ? 51.63729 20.32403 14.53560 1.000 21.43286 H ? A ? 27 HB2 1
   ATOM 807 HB3 . ARG A 57 ? 50.68073 19.78943 13.38468 1.000 21.43286 H ? A ? 27 HB3 1
   ATOM 808 HG2 . ARG A 57 ? 49.35139 21.75146 13.68159 1.000 26.05931 H ? A ? 27 HG2 1
   ATOM 809 HG3 . ARG A 57 ? 50.47755 22.30031 14.65932 1.000 26.05931 H ? A ? 27 HG3 1
   ATOM 810 HD2 . ARG A 57 ? 52.08404 22.00467 12.96555 1.000 45.32671 H ? A ? 27 HD2 1
   ATOM 811 HD3 . ARG A 57 ? 50.94970 21.47352 11.98751 1.000 45.32671 H ? A ? 27 HD3 1
   ATOM 812 HE . ARG A 57 ? 50.23528 23.59467 11.76360 1.000 48.67070 H ? A ? 27 HE 1
   ATOM 813 HH11 . ARG A 57 ? 53.03440 23.49015 13.50413 1.000 26.60834 H ? A ? 27 HH11 1
   ATOM 814 HH12 . ARG A 57 ? 53.41175 24.91254 13.27345 1.000 26.60834 H ? A ? 27 HH12 1
   ATOM 815 HH21 . ARG A 57 ? 50.84524 25.72881 11.40693 1.000 55.30824 H ? A ? 27 HH21 1
   ATOM 816 HH22 . ARG A 57 ? 52.09748 26.26118 12.01297 1.000 55.30824 H ? A ? 27 HH22 1
   ATOM 817 H A ARG A 57 ? 50.55935 17.71896 14.95023 0.232 17.45486 H ? A ? 27 H 1
   ATOM 818 H B ARG A 57 ? 50.51186 17.72657 14.93994 0.592 17.45486 H ? A ? 27 H 1
   ATOM 819 H C ARG A 57 ? 50.25293 17.61784 15.09497 0.176 17.45486 H ? A ? 27 H 1
   ATOM 820 N A ARG A 58 ? 48.22449 18.47744 13.78243 0.420 12.28883 N ? A ? 28 N 1
   ATOM 821 CA A ARG A 58 ? 46.90523 18.38884 13.19281 0.420 11.07178 C ? A ? 28 CA 1
   ATOM 822 C A ARG A 58 ? 45.92927 17.66905 14.10485 0.420 10.01100 C ? A ? 28 C 1
   ATOM 823 O A ARG A 58 ? 44.76110 18.09293 14.23776 0.420 9.83042 O ? A ? 28 O 1
   ATOM 824 CB A ARG A 58 ? 47.02243 17.70347 11.84929 0.420 10.26756 C ? A ? 28 CB 1
   ATOM 825 CG A ARG A 58 ? 45.70771 17.73028 11.09359 0.420 10.49509 C ? A ? 28 CG 1
   ATOM 826 CD A ARG A 58 ? 45.19440 19.15117 10.82358 0.420 12.07077 C ? A ? 28 CD 1
   ATOM 827 NE A ARG A 58 ? 44.06420 19.13912 9.89733 0.420 12.01320 N ? A ? 28 NE 1
   ATOM 828 CZ A ARG A 58 ? 43.12090 20.06746 9.84405 0.420 11.60083 C ? A ? 28 CZ 1
   ATOM 829 NH1 A ARG A 58 ? 43.12556 21.09516 10.67597 0.420 11.71835 N ? A ? 28 NH1 1
   ATOM 830 NH2 A ARG A 58 ? 42.15668 19.96088 8.93026 0.420 13.08729 N ? A ? 28 NH2 1
   ATOM 831 H A ARG A 58 ? 48.80314 17.92086 13.47423 0.420 14.77075 H ? A ? 28 H 1
   ATOM 832 HA A ARG A 58 ? 46.54431 19.27775 13.04972 0.420 13.31029 H ? A ? 28 HA 1
   ATOM 833 HB2 A ARG A 58 ? 47.69143 18.15898 11.31464 0.420 12.34523 H ? A ? 28 HB2 1
   ATOM 834 HB3 A ARG A 58 ? 47.27891 16.77764 11.98332 0.420 12.34523 H ? A ? 28 HB3 1
   ATOM 835 HG2 A ARG A 58 ? 45.82744 17.28945 10.23788 0.420 12.61826 H ? A ? 28 HG2 1
   ATOM 836 HG3 A ARG A 58 ? 45.03521 17.26499 11.61527 0.420 12.61826 H ? A ? 28 HG3 1
   ATOM 837 HD2 A ARG A 58 ? 44.90261 19.55199 11.65731 0.420 14.50908 H ? A ? 28 HD2 1
   ATOM 838 HD3 A ARG A 58 ? 45.90576 19.68148 10.43160 0.420 14.50908 H ? A ? 28 HD3 1
   ATOM 839 HE A ARG A 58 ? 44.00737 18.48113 9.34650 0.420 14.43999 H ? A ? 28 HE 1
   ATOM 840 HH11 A ARG A 58 ? 43.74828 21.16916 11.26449 0.420 14.08617 H ? A ? 28 HH11 1
   ATOM 841 HH12 A ARG A 58 ? 42.50589 21.68959 10.62855 0.420 14.08617 H ? A ? 28 HH12 1
   ATOM 842 HH21 A ARG A 58 ? 42.15249 19.29573 8.38514 0.420 15.72891 H ? A ? 28 HH21 1
   ATOM 843 HH22 A ARG A 58 ? 41.53865 20.55725 8.88570 0.420 15.72891 H ? A ? 28 HH22 1
   ATOM 844 N B ARG A 58 ? 48.21464 18.72590 13.58890 0.489 11.96339 N ? A ? 28 N 1
   ATOM 845 CA B ARG A 58 ? 46.86941 18.76110 13.00852 0.489 11.21690 C ? A ? 28 CA 1
   ATOM 846 C B ARG A 58 ? 45.84892 18.06260 13.90174 0.489 10.88445 C ? A ? 28 C 1
   ATOM 847 O B ARG A 58 ? 44.71758 18.53162 14.02377 0.489 11.39340 O ? A ? 28 O 1
   ATOM 848 CB B ARG A 58 ? 46.87557 18.14237 11.59985 0.489 9.80869 C ? A ? 28 CB 1
   ATOM 849 CG B ARG A 58 ? 45.55240 18.23015 10.89662 0.489 9.96655 C ? A ? 28 CG 1
   ATOM 850 CD B ARG A 58 ? 45.07575 19.66192 10.70907 0.489 10.35781 C ? A ? 28 CD 1
   ATOM 851 NE B ARG A 58 ? 43.97310 19.60317 9.76047 0.489 11.29231 N ? A ? 28 NE 1
   ATOM 852 CZ B ARG A 58 ? 42.97820 20.47481 9.70149 0.489 11.46123 C ? A ? 28 CZ 1
   ATOM 853 NH1 B ARG A 58 ? 42.93384 21.51624 10.51227 0.489 12.79091 N ? A ? 28 NH1 1
   ATOM 854 NH2 B ARG A 58 ? 42.02822 20.30482 8.78966 0.489 13.94145 N ? A ? 28 NH2 1
   ATOM 855 H B ARG A 58 ? 48.79334 18.26935 13.14588 0.489 14.38023 H ? A ? 28 H 1
   ATOM 856 HA B ARG A 58 ? 46.59989 19.68905 12.92380 0.489 13.48444 H ? A ? 28 HA 1
   ATOM 857 HB2 B ARG A 58 ? 47.53103 18.60814 11.05734 0.489 11.79459 H ? A ? 28 HB2 1
   ATOM 858 HB3 B ARG A 58 ? 47.11112 17.20419 11.67216 0.489 11.79459 H ? A ? 28 HB3 1
   ATOM 859 HG2 B ARG A 58 ? 45.63346 17.82474 10.01914 0.489 11.98402 H ? A ? 28 HG2 1
   ATOM 860 HG3 B ARG A 58 ? 44.88489 17.75895 11.41940 0.489 11.98402 H ? A ? 28 HG3 1
   ATOM 861 HD2 B ARG A 58 ? 44.76375 20.03028 11.55042 0.489 12.45353 H ? A ? 28 HD2 1
   ATOM 862 HD3 B ARG A 58 ? 45.78758 20.21375 10.34895 0.489 12.45353 H ? A ? 28 HD3 1
   ATOM 863 HE B ARG A 58 ? 43.96749 18.95402 9.19640 0.489 13.57493 H ? A ? 28 HE 1
   ATOM 864 HH11 B ARG A 58 ? 43.55811 21.63733 11.09126 0.489 15.37325 H ? A ? 28 HH11 1
   ATOM 865 HH12 B ARG A 58 ? 42.28068 22.07336 10.46130 0.489 15.37325 H ? A ? 28 HH12 1
   ATOM 866 HH21 B ARG A 58 ? 42.06537 19.63674 8.24939 0.489 16.75390 H ? A ? 28 HH21 1
   ATOM 867 HH22 B ARG A 58 ? 41.37574 20.86279 8.73931 0.489 16.75390 H ? A ? 28 HH22 1
   ATOM 868 N C ARG A 58 ? 48.23844 18.52843 13.73121 0.091 12.23493 N ? A ? 28 N 1
   ATOM 869 CA C ARG A 58 ? 46.91822 18.45987 13.11310 0.091 11.24465 C ? A ? 28 CA 1
   ATOM 870 C C ARG A 58 ? 45.88863 17.83798 14.04629 0.091 10.48424 C ? A ? 28 C 1
   ATOM 871 O C ARG A 58 ? 44.73538 18.28596 14.09597 0.091 10.71946 O ? A ? 28 O 1
   ATOM 872 CB C ARG A 58 ? 47.00444 17.68661 11.80062 0.091 10.45744 C ? A ? 28 CB 1
   ATOM 873 CG C ARG A 58 ? 45.69420 17.63182 11.02725 0.091 10.51823 C ? A ? 28 CG 1
   ATOM 874 CD C ARG A 58 ? 45.12490 19.02074 10.77025 0.091 11.81573 C ? A ? 28 CD 1
   ATOM 875 NE C ARG A 58 ? 44.03126 18.99442 9.80409 0.091 12.08340 N ? A ? 28 NE 1
   ATOM 876 CZ C ARG A 58 ? 43.11217 19.94312 9.68524 0.091 11.62025 C ? A ? 28 CZ 1
   ATOM 877 NH1 C ARG A 58 ? 43.11036 21.00556 10.47580 0.091 12.07736 N ? A ? 28 NH1 1
   ATOM 878 NH2 C ARG A 58 ? 42.17284 19.82376 8.74928 0.091 13.21374 N ? A ? 28 NH2 1
   ATOM 879 H C ARG A 58 ? 48.82399 17.99233 13.40057 0.091 14.70607 H ? A ? 28 H 1
   ATOM 880 HA C ARG A 58 ? 46.61870 19.36084 12.91449 0.091 13.51774 H ? A ? 28 HA 1
   ATOM 881 HB2 C ARG A 58 ? 47.66523 18.11199 11.23200 0.091 12.57309 H ? A ? 28 HB2 1
   ATOM 882 HB3 C ARG A 58 ? 47.27128 16.77435 11.99420 0.091 12.57309 H ? A ? 28 HB3 1
   ATOM 883 HG2 C ARG A 58 ? 45.84683 17.20387 10.17024 0.091 12.64603 H ? A ? 28 HG2 1
   ATOM 884 HG3 C ARG A 58 ? 45.04236 17.12732 11.53859 0.091 12.64603 H ? A ? 28 HG3 1
   ATOM 885 HD2 C ARG A 58 ? 44.78498 19.38517 11.60244 0.091 14.20303 H ? A ? 28 HD2 1
   ATOM 886 HD3 C ARG A 58 ? 45.82531 19.59265 10.41920 0.091 14.20303 H ? A ? 28 HD3 1
   ATOM 887 HE C ARG A 58 ? 43.97931 18.31770 9.27593 0.091 14.52424 H ? A ? 28 HE 1
   ATOM 888 HH11 C ARG A 58 ? 43.71400 21.09125 11.08233 0.091 14.51699 H ? A ? 28 HH11 1
   ATOM 889 HH12 C ARG A 58 ? 42.50555 21.60983 10.38266 0.091 14.51699 H ? A ? 28 HH12 1
   ATOM 890 HH21 C ARG A 58 ? 42.16710 19.13760 8.23087 0.091 15.88065 H ? A ? 28 HH21 1
   ATOM 891 HH22 C ARG A 58 ? 41.57183 20.43283 8.66311 0.091 15.88065 H ? A ? 28 HH22 1
   ATOM 892 N A ARG A 59 ? 46.36629 16.59434 14.74396 0.257 11.73774 N ? A ? 29 N 1
   ATOM 893 CA A ARG A 59 ? 45.46939 15.89564 15.65519 0.257 13.41439 C ? A ? 29 CA 1
   ATOM 894 C A ARG A 59 ? 44.97626 16.79168 16.77981 0.257 12.02333 C ? A ? 29 C 1
   ATOM 895 O A ARG A 59 ? 43.76028 16.80751 17.03150 0.257 11.09928 O ? A ? 29 O 1
   ATOM 896 CB A ARG A 59 ? 46.12314 14.60814 16.15779 0.257 13.48319 C ? A ? 29 CB 1
   ATOM 897 CG A ARG A 59 ? 45.48324 14.05550 17.38327 0.257 13.19588 C ? A ? 29 CG 1
   ATOM 898 CD A ARG A 59 ? 46.07006 12.68030 17.74316 0.257 15.18905 C ? A ? 29 CD 1
   ATOM 899 NE A ARG A 59 ? 45.50649 12.24461 19.01795 0.257 16.22706 N ? A ? 29 NE 1
   ATOM 900 CZ A ARG A 59 ? 44.36301 11.59313 19.15697 0.257 14.64480 C ? A ? 29 CZ 1
   ATOM 901 NH1 A ARG A 59 ? 43.65853 11.21210 18.10714 0.257 15.09060 N ? A ? 29 NH1 1
   ATOM 902 NH2 A ARG A 59 ? 43.91058 11.34730 20.38360 0.257 16.42181 N ? A ? 29 NH2 1
   ATOM 903 H A ARG A 59 ? 47.15401 16.25692 14.67156 0.420 14.10945 H ? A ? 29 H 1
   ATOM 904 HA A ARG A 59 ? 44.68575 15.62340 15.15250 0.257 16.12143 H ? A ? 29 HA 1
   ATOM 905 HB2 A ARG A 59 ? 46.06333 13.93490 15.46204 0.257 16.20399 H ? A ? 29 HB2 1
   ATOM 906 HB3 A ARG A 59 ? 47.05327 14.78987 16.36451 0.257 16.20399 H ? A ? 29 HB3 1
   ATOM 907 HG2 A ARG A 59 ? 45.63686 14.65844 18.12743 0.257 15.85921 H ? A ? 29 HG2 1
   ATOM 908 HG3 A ARG A 59 ? 44.53083 13.95197 17.23131 0.257 15.85921 H ? A ? 29 HG3 1
   ATOM 909 HD2 A ARG A 59 ? 45.84023 12.03290 17.05837 0.257 18.25101 H ? A ? 29 HD2 1
   ATOM 910 HD3 A ARG A 59 ? 47.03412 12.74408 17.82924 0.257 18.25101 H ? A ? 29 HD3 1
   ATOM 911 HE A ARG A 59 ? 45.95096 12.42489 19.73178 0.257 19.49663 H ? A ? 29 HE 1
   ATOM 912 HH11 A ARG A 59 ? 43.94068 11.38646 17.31367 0.257 18.13288 H ? A ? 29 HH11 1
   ATOM 913 HH12 A ARG A 59 ? 42.91755 10.78959 18.21687 0.257 18.13288 H ? A ? 29 HH12 1
   ATOM 914 HH21 A ARG A 59 ? 44.35946 11.61057 21.06828 0.257 19.73034 H ? A ? 29 HH21 1
   ATOM 915 HH22 A ARG A 59 ? 43.16921 10.92510 20.49189 0.257 19.73034 H ? A ? 29 HH22 1
   ATOM 916 N B ARG A 59 ? 46.17892 16.88170 14.42696 0.337 10.94312 N ? A ? 29 N 1
   ATOM 917 CA B ARG A 59 ? 45.30311 16.17233 15.35992 0.337 13.38593 C ? A ? 29 CA 1
   ATOM 918 C B ARG A 59 ? 44.80007 17.05543 16.49846 0.337 12.65254 C ? A ? 29 C 1
   ATOM 919 O B ARG A 59 ? 43.58848 17.05288 16.73375 0.337 11.54439 O ? A ? 29 O 1
   ATOM 920 CB B ARG A 59 ? 45.95233 14.84810 15.81947 0.337 14.55632 C ? A ? 29 CB 1
   ATOM 921 CG B ARG A 59 ? 45.45568 14.28063 17.12548 0.337 12.85808 C ? A ? 29 CG 1
   ATOM 922 CD B ARG A 59 ? 46.06668 12.89234 17.49253 0.337 15.58749 C ? A ? 29 CD 1
   ATOM 923 NE B ARG A 59 ? 45.51829 12.46642 18.78379 0.337 16.74133 N ? A ? 29 NE 1
   ATOM 924 CZ B ARG A 59 ? 44.35664 11.85323 18.97053 0.337 16.71981 C ? A ? 29 CZ 1
   ATOM 925 NH1 B ARG A 59 ? 43.59907 11.48411 17.95668 0.337 15.60223 N ? A ? 29 NH1 1
   ATOM 926 NH2 B ARG A 59 ? 43.95022 11.60346 20.21447 0.337 16.70443 N ? A ? 29 NH2 1
   ATOM 927 H B ARG A 59 ? 46.91206 16.46525 14.25760 0.489 13.15590 H ? A ? 29 H 1
   ATOM 928 HA B ARG A 59 ? 44.50930 15.89799 14.87462 0.337 16.08727 H ? A ? 29 HA 1
   ATOM 929 HB2 B ARG A 59 ? 45.78913 14.17863 15.13677 0.337 17.49174 H ? A ? 29 HB2 1
   ATOM 930 HB3 B ARG A 59 ? 46.90588 14.99689 15.91699 0.337 17.49174 H ? A ? 29 HB3 1
   ATOM 931 HG2 B ARG A 59 ? 45.68098 14.89825 17.83870 0.337 15.45386 H ? A ? 29 HG2 1
   ATOM 932 HG3 B ARG A 59 ? 44.49319 14.17272 17.07176 0.337 15.45386 H ? A ? 29 HG3 1
   ATOM 933 HD2 B ARG A 59 ? 45.83212 12.23719 16.81676 0.337 18.72914 H ? A ? 29 HD2 1
   ATOM 934 HD3 B ARG A 59 ? 47.03136 12.96293 17.56546 0.337 18.72914 H ? A ? 29 HD3 1
   ATOM 935 HE B ARG A 59 ? 45.99211 12.62861 19.48293 0.337 20.11375 H ? A ? 29 HE 1
   ATOM 936 HH11 B ARG A 59 ? 43.85426 11.63955 17.15025 0.337 18.74684 H ? A ? 29 HH11 1
   ATOM 937 HH12 B ARG A 59 ? 42.84970 11.08788 18.10173 0.337 18.74684 H ? A ? 29 HH12 1
   ATOM 938 HH21 B ARG A 59 ? 44.43872 11.83903 20.88191 0.337 20.06947 H ? A ? 29 HH21 1
   ATOM 939 HH22 B ARG A 59 ? 43.19936 11.20667 20.35001 0.337 20.06947 H ? A ? 29 HH22 1
   ATOM 940 N C ARG A 59 ? 46.27688 16.79961 14.78544 0.406 10.98570 N ? A ? 29 N 1
   ATOM 941 CA C ARG A 59 ? 45.33189 16.14382 15.68656 0.406 13.61055 C ? A ? 29 CA 1
   ATOM 942 C C ARG A 59 ? 44.84976 17.07343 16.77915 0.406 12.52735 C ? A ? 29 C 1
   ATOM 943 O C ARG A 59 ? 43.63403 17.30176 16.86957 0.406 11.35348 O ? A ? 29 O 1
   ATOM 944 CB C ARG A 59 ? 45.89894 14.84333 16.26042 0.406 13.44545 C ? A ? 29 CB 1
   ATOM 945 CG C ARG A 59 ? 45.98738 13.77623 15.21536 0.406 13.72151 C ? A ? 29 CG 1
   ATOM 946 CD C ARG A 59 ? 46.31576 12.42644 15.84907 0.406 13.62628 C ? A ? 29 CD 1
   ATOM 947 NE C ARG A 59 ? 45.15408 11.76572 16.42781 0.406 16.46067 N ? A ? 29 NE 1
   ATOM 948 CZ C ARG A 59 ? 44.92907 11.72357 17.72584 0.406 15.92670 C ? A ? 29 CZ 1
   ATOM 949 NH1 C ARG A 59 ? 45.74517 12.29972 18.58816 0.406 17.05011 N ? A ? 29 NH1 1
   ATOM 950 NH2 C ARG A 59 ? 43.88392 11.05983 18.17767 0.406 14.23207 N ? A ? 29 NH2 1
   ATOM 951 H C ARG A 59 ? 47.06745 16.46108 14.78412 0.091 13.20700 H ? A ? 29 H 1
   ATOM 952 HA C ARG A 59 ? 44.57527 15.89133 15.13459 0.406 16.35682 H ? A ? 29 HA 1
   ATOM 953 HB2 C ARG A 59 ? 46.79024 15.00729 16.60625 0.406 16.15870 H ? A ? 29 HB2 1
   ATOM 954 HB3 C ARG A 59 ? 45.31999 14.52750 16.97174 0.406 16.15870 H ? A ? 29 HB3 1
   ATOM 955 HG2 C ARG A 59 ? 45.13688 13.70185 14.75491 0.406 16.48997 H ? A ? 29 HG2 1
   ATOM 956 HG3 C ARG A 59 ? 46.68858 13.99869 14.58312 0.406 16.48997 H ? A ? 29 HG3 1
   ATOM 957 HD2 C ARG A 59 ? 46.68323 11.84073 15.16877 0.406 16.37570 H ? A ? 29 HD2 1
   ATOM 958 HD3 C ARG A 59 ? 46.96512 12.56105 16.55696 0.406 16.37570 H ? A ? 29 HD3 1
   ATOM 959 HE C ARG A 59 ? 44.59071 11.38679 15.89996 0.406 19.77697 H ? A ? 29 HE 1
   ATOM 960 HH11 C ARG A 59 ? 46.44369 12.71544 18.30739 0.406 20.48429 H ? A ? 29 HH11 1
   ATOM 961 HH12 C ARG A 59 ? 45.57847 12.25945 19.43089 0.406 20.48429 H ? A ? 29 HH12 1
   ATOM 962 HH21 C ARG A 59 ? 43.35752 10.66027 17.62735 0.406 17.10264 H ? A ? 29 HH21 1
   ATOM 963 HH22 C ARG A 59 ? 43.72834 11.02629 19.02281 0.406 17.10264 H ? A ? 29 HH22 1
   ATOM 964 N A PRO A 60 ? 45.82634 17.56020 17.46821 0.338 12.58255 N ? A ? 30 N 1
   ATOM 965 CA A PRO A 60 ? 45.31261 18.54817 18.43030 0.338 14.33493 C ? A ? 30 CA 1
   ATOM 966 C A PRO A 60 ? 44.35398 19.53430 17.80002 0.338 9.68717 C ? A ? 30 C 1
   ATOM 967 O A PRO A 60 ? 43.32930 19.83348 18.41989 0.338 12.21457 O ? A ? 30 O 1
   ATOM 968 CB A PRO A 60 ? 46.58050 19.21914 19.00136 0.338 14.85570 C ? A ? 30 CB 1
   ATOM 969 CG A PRO A 60 ? 47.66295 18.23176 18.79794 0.338 13.41105 C ? A ? 30 CG 1
   ATOM 970 CD A PRO A 60 ? 47.29106 17.43449 17.53612 0.338 14.19137 C ? A ? 30 CD 1
   ATOM 971 HA A PRO A 60 ? 44.86868 18.09305 19.16289 0.338 17.22608 H ? A ? 30 HA 1
   ATOM 972 HB2 A PRO A 60 ? 46.76487 20.04029 18.51904 0.338 17.85100 H ? A ? 30 HB2 1
   ATOM 973 HB3 A PRO A 60 ? 46.45690 19.40899 19.94453 0.338 17.85100 H ? A ? 30 HB3 1
   ATOM 974 HG2 A PRO A 60 ? 48.50611 18.69484 18.67330 0.338 16.11742 H ? A ? 30 HG2 1
   ATOM 975 HG3 A PRO A 60 ? 47.71722 17.64551 19.56882 0.338 16.11742 H ? A ? 30 HG3 1
   ATOM 976 HD2 A PRO A 60 ? 47.70662 17.82123 16.74959 0.338 17.05380 H ? A ? 30 HD2 1
   ATOM 977 HD3 A PRO A 60 ? 47.55298 16.50491 17.62657 0.338 17.05380 H ? A ? 30 HD3 1
   ATOM 978 N B PRO A 60 ? 45.63945 17.86879 17.17763 0.431 10.70353 N ? A ? 30 N 1
   ATOM 979 CA B PRO A 60 ? 45.12272 18.78293 18.22150 0.431 12.98072 C ? A ? 30 CA 1
   ATOM 980 C B PRO A 60 ? 44.24243 19.88295 17.66594 0.431 13.33911 C ? A ? 30 C 1
   ATOM 981 O B PRO A 60 ? 43.26260 20.24106 18.31868 0.431 12.72528 O ? A ? 30 O 1
   ATOM 982 CB B PRO A 60 ? 46.40488 19.30452 18.91448 0.431 15.87130 C ? A ? 30 CB 1
   ATOM 983 CG B PRO A 60 ? 47.42509 18.21037 18.71703 0.431 14.69306 C ? A ? 30 CG 1
   ATOM 984 CD B PRO A 60 ? 47.07392 17.57172 17.36445 0.431 13.95515 C ? A ? 30 CD 1
   ATOM 985 HA B PRO A 60 ? 44.61140 18.28647 18.87952 0.431 15.60102 H ? A ? 30 HA 1
   ATOM 986 HB2 B PRO A 60 ? 46.69483 20.12979 18.49523 0.431 19.06972 H ? A ? 30 HB2 1
   ATOM 987 HB3 B PRO A 60 ? 46.23355 19.45384 19.85748 0.431 19.06972 H ? A ? 30 HB3 1
   ATOM 988 HG2 B PRO A 60 ? 48.31726 18.59064 18.69882 0.431 17.65584 H ? A ? 30 HG2 1
   ATOM 989 HG3 B PRO A 60 ? 47.35569 17.56129 19.43451 0.431 17.65584 H ? A ? 30 HG3 1
   ATOM 990 HD2 B PRO A 60 ? 47.59976 17.96953 16.65301 0.431 16.77034 H ? A ? 30 HD2 1
   ATOM 991 HD3 B PRO A 60 ? 47.22283 16.61359 17.39110 0.431 16.77034 H ? A ? 30 HD3 1
   ATOM 992 N C PRO A 60 ? 45.71752 17.65283 17.61217 0.230 12.44336 N ? A ? 30 N 1
   ATOM 993 CA C PRO A 60 ? 45.22288 18.58254 18.63345 0.230 14.35729 C ? A ? 30 CA 1
   ATOM 994 C C PRO A 60 ? 44.38766 19.68216 18.02619 0.230 10.64435 C ? A ? 30 C 1
   ATOM 995 O C PRO A 60 ? 43.42635 20.13553 18.64703 0.230 13.03880 O ? A ? 30 O 1
   ATOM 996 CB C PRO A 60 ? 46.50685 19.08818 19.32139 0.230 13.53366 C ? A ? 30 CB 1
   ATOM 997 CG C PRO A 60 ? 47.58564 18.85534 18.34225 0.230 14.54313 C ? A ? 30 CG 1
   ATOM 998 CD C PRO A 60 ? 47.18916 17.63985 17.55206 0.230 13.69144 C ? A ? 30 CD 1
   ATOM 999 HA C PRO A 60 ? 44.70372 18.12262 19.31157 0.230 17.25291 H ? A ? 30 HA 1
   ATOM 1000 HB2 C PRO A 60 ? 46.42154 20.03270 19.52513 0.230 16.26455 H ? A ? 30 HB2 1
   ATOM 1001 HB3 C PRO A 60 ? 46.66391 18.58590 20.13622 0.230 16.26455 H ? A ? 30 HB3 1
   ATOM 1002 HG2 C PRO A 60 ? 47.66906 19.62770 17.76138 0.230 17.47591 H ? A ? 30 HG2 1
   ATOM 1003 HG3 C PRO A 60 ? 48.42100 18.70050 18.81034 0.230 17.47591 H ? A ? 30 HG3 1
   ATOM 1004 HD2 C PRO A 60 ? 47.49672 17.71033 16.63482 0.230 16.45389 H ? A ? 30 HD2 1
   ATOM 1005 HD3 C PRO A 60 ? 47.54310 16.83393 17.95965 0.230 16.45389 H ? A ? 30 HD3 1
   ATOM 1006 N A GLU A 61 ? 44.63843 20.04458 16.58664 0.306 11.99635 N ? A ? 31 N 1
   ATOM 1007 CA A GLU A 61 ? 43.75841 21.05070 15.95742 0.306 13.00331 C ? A ? 31 CA 1
   ATOM 1008 C A GLU A 61 ? 42.35773 20.50050 15.79218 0.306 11.06586 C ? A ? 31 C 1
   ATOM 1009 O A GLU A 61 ? 41.35388 21.13566 16.16679 0.306 12.43401 O ? A ? 31 O 1
   ATOM 1010 CB A GLU A 61 ? 44.24788 21.44445 14.54963 0.306 13.55942 C ? A ? 31 CB 1
   ATOM 1011 CG A GLU A 61 ? 45.30478 22.48199 14.54771 0.306 13.05123 C ? A ? 31 CG 1
   ATOM 1012 CD A GLU A 61 ? 45.77128 22.93314 13.16394 0.306 13.16242 C ? A ? 31 CD 1
   ATOM 1013 OE1 A GLU A 61 ? 45.34746 22.40733 12.10243 0.306 14.14260 O ? A ? 31 OE1 1
   ATOM 1014 OE2 A GLU A 61 ? 46.65903 23.81527 13.13362 0.306 13.76820 O ? A ? 31 OE2 1
   ATOM 1015 H A GLU A 61 ? 45.32353 19.82919 16.11352 0.338 14.41978 H ? A ? 31 H 1
   ATOM 1016 HA A GLU A 61 ? 43.77403 21.83121 16.53314 0.306 15.62813 H ? A ? 31 HA 1
   ATOM 1017 HB2 A GLU A 61 ? 44.60749 20.65604 14.11375 0.306 16.29546 H ? A ? 31 HB2 1
   ATOM 1018 HB3 A GLU A 61 ? 43.49524 21.78893 14.04390 0.306 16.29546 H ? A ? 31 HB3 1
   ATOM 1019 HG2 A GLU A 61 ? 44.96627 23.26541 15.00875 0.306 15.68564 H ? A ? 31 HG2 1
   ATOM 1020 HG3 A GLU A 61 ? 46.07954 22.13138 15.01432 0.306 15.68564 H ? A ? 31 HG3 1
   ATOM 1021 N B GLU A 61 ? 44.52654 20.40605 16.46977 0.340 11.11635 N ? A ? 31 N 1
   ATOM 1022 CA B GLU A 61 ? 43.62708 21.39737 15.85197 0.340 12.14347 C ? A ? 31 CA 1
   ATOM 1023 C B GLU A 61 ? 42.23326 20.83710 15.71301 0.340 11.10769 C ? A ? 31 C 1
   ATOM 1024 O B GLU A 61 ? 41.22562 21.47201 16.05215 0.340 11.00026 O ? A ? 31 O 1
   ATOM 1025 CB B GLU A 61 ? 44.12162 21.75782 14.44161 0.340 11.80813 C ? A ? 31 CB 1
   ATOM 1026 CG B GLU A 61 ? 45.43148 22.47186 14.44349 0.340 13.22730 C ? A ? 31 CG 1
   ATOM 1027 CD B GLU A 61 ? 45.95062 22.87899 13.05707 0.340 13.95349 C ? A ? 31 CD 1
   ATOM 1028 OE1 B GLU A 61 ? 45.42951 22.44533 11.99355 0.340 13.78971 O ? A ? 31 OE1 1
   ATOM 1029 OE2 B GLU A 61 ? 46.95511 23.62071 13.00772 0.340 15.74620 O ? A ? 31 OE2 1
   ATOM 1030 H B GLU A 61 ? 45.21973 20.21073 15.99973 0.431 13.36378 H ? A ? 31 H 1
   ATOM 1031 HA B GLU A 61 ? 43.62318 22.18756 16.41454 0.340 14.59632 H ? A ? 31 HA 1
   ATOM 1032 HB2 B GLU A 61 ? 44.22701 20.94193 13.92770 0.340 14.19392 H ? A ? 31 HB2 1
   ATOM 1033 HB3 B GLU A 61 ? 43.46751 22.33495 14.01740 0.340 14.19392 H ? A ? 31 HB3 1
   ATOM 1034 HG2 B GLU A 61 ? 45.33907 23.28230 14.96841 0.340 15.89692 H ? A ? 31 HG2 1
   ATOM 1035 HG3 B GLU A 61 ? 46.09749 21.89136 14.84394 0.340 15.89692 H ? A ? 31 HG3 1
   ATOM 1036 N C GLU A 61 ? 44.71725 20.13745 16.81903 0.355 12.11873 N ? A ? 31 N 1
   ATOM 1037 CA C GLU A 61 ? 43.89123 21.15424 16.16029 0.355 13.60356 C ? A ? 31 CA 1
   ATOM 1038 C C GLU A 61 ? 42.49457 20.62040 15.86712 0.355 11.18335 C ? A ? 31 C 1
   ATOM 1039 O C GLU A 61 ? 41.48243 21.32009 16.06287 0.355 12.75901 O ? A ? 31 O 1
   ATOM 1040 CB C GLU A 61 ? 44.58923 21.59167 14.87605 0.355 15.20994 C ? A ? 31 CB 1
   ATOM 1041 CG C GLU A 61 ? 43.93570 22.71844 14.08860 0.355 15.39108 C ? A ? 31 CG 1
   ATOM 1042 CD C GLU A 61 ? 44.89577 23.26152 13.05141 0.355 12.10282 C ? A ? 31 CD 1
   ATOM 1043 OE1 C GLU A 61 ? 44.85249 22.80918 11.88974 0.355 11.60946 O ? A ? 31 OE1 1
   ATOM 1044 OE2 C GLU A 61 ? 45.67312 24.19515 13.42165 0.355 15.85956 O ? A ? 31 OE2 1
   ATOM 1045 H C GLU A 61 ? 45.40113 19.88100 16.36501 0.230 14.56664 H ? A ? 31 H 1
   ATOM 1046 HA C GLU A 61 ? 43.79078 21.92622 16.73895 0.355 16.34843 H ? A ? 31 HA 1
   ATOM 1047 HB2 C GLU A 61 ? 45.48306 21.88932 15.10705 0.355 18.27609 H ? A ? 31 HB2 1
   ATOM 1048 HB3 C GLU A 61 ? 44.63757 20.82426 14.28474 0.355 18.27609 H ? A ? 31 HB3 1
   ATOM 1049 HG2 C GLU A 61 ? 43.14643 22.38324 13.63517 0.355 18.49346 H ? A ? 31 HG2 1
   ATOM 1050 HG3 C GLU A 61 ? 43.69141 23.43774 14.69178 0.355 18.49346 H ? A ? 31 HG3 1
   ATOM 1051 N A LEU A 62 ? 42.26857 19.30211 15.22638 0.321 10.64413 N ? A ? 32 N 1
   ATOM 1052 CA A LEU A 62 ? 40.96896 18.72821 14.92284 0.321 11.49927 C ? A ? 32 CA 1
   ATOM 1053 C A LEU A 62 ? 40.16697 18.50352 16.18119 0.321 10.70420 C ? A ? 32 C 1
   ATOM 1054 O A LEU A 62 ? 38.97730 18.82643 16.22869 0.321 11.08546 O ? A ? 32 O 1
   ATOM 1055 CB A LEU A 62 ? 41.11693 17.43314 14.14131 0.321 9.73854 C ? A ? 32 CB 1
   ATOM 1056 CG A LEU A 62 ? 41.46910 17.65210 12.68330 0.321 9.49170 C ? A ? 32 CG 1
   ATOM 1057 CD1 A LEU A 62 ? 41.70181 16.32105 12.06092 0.321 10.55133 C ? A ? 32 CD1 1
   ATOM 1058 CD2 A LEU A 62 ? 40.31772 18.39139 11.94301 0.321 11.09450 C ? A ? 32 CD2 1
   ATOM 1059 H A LEU A 62 ? 42.93836 18.80747 15.01117 0.306 12.79711 H ? A ? 32 H 1
   ATOM 1060 HA A LEU A 62 ? 40.48405 19.35123 14.35927 0.321 13.82328 H ? A ? 32 HA 1
   ATOM 1061 HB2 A LEU A 62 ? 41.82322 16.90359 14.54334 0.321 11.71041 H ? A ? 32 HB2 1
   ATOM 1062 HB3 A LEU A 62 ? 40.27758 16.94823 14.17671 0.321 11.71041 H ? A ? 32 HB3 1
   ATOM 1063 HG A LEU A 62 ? 42.26474 18.20181 12.60800 0.321 11.41419 H ? A ? 32 HG 1
   ATOM 1064 HD11 A LEU A 62 ? 41.95298 16.44617 11.13240 0.321 12.68576 H ? A ? 32 HD11 1
   ATOM 1065 HD12 A LEU A 62 ? 42.41511 15.86945 12.53858 0.321 12.68576 H ? A ? 32 HD12 1
   ATOM 1066 HD13 A LEU A 62 ? 40.88553 15.79989 12.11544 0.321 12.68576 H ? A ? 32 HD13 1
   ATOM 1067 HD21 A LEU A 62 ? 40.44533 18.29652 10.98614 0.321 13.33756 H ? A ? 32 HD21 1
   ATOM 1068 HD22 A LEU A 62 ? 39.47044 17.99805 12.20434 0.321 13.33756 H ? A ? 32 HD22 1
   ATOM 1069 HD23 A LEU A 62 ? 40.33623 19.32983 12.18775 0.321 13.33756 H ? A ? 32 HD23 1
   ATOM 1070 N B LEU A 62 ? 42.16725 19.64369 15.15278 0.407 10.10104 N ? A ? 32 N 1
   ATOM 1071 CA B LEU A 62 ? 40.88753 19.03922 14.88218 0.407 11.30448 C ? A ? 32 CA 1
   ATOM 1072 C B LEU A 62 ? 40.19425 18.62450 16.16071 0.407 10.86348 C ? A ? 32 C 1
   ATOM 1073 O B LEU A 62 ? 38.99205 18.84048 16.28295 0.407 11.09947 O ? A ? 32 O 1
   ATOM 1074 CB B LEU A 62 ? 41.07175 17.83485 13.95897 0.407 11.10786 C ? A ? 32 CB 1
   ATOM 1075 CG B LEU A 62 ? 41.38187 18.26962 12.51352 0.407 8.93705 C ? A ? 32 CG 1
   ATOM 1076 CD1 B LEU A 62 ? 41.73872 16.96793 11.76313 0.407 9.67534 C ? A ? 32 CD1 1
   ATOM 1077 CD2 B LEU A 62 ? 40.22373 18.99531 11.84845 0.407 10.69565 C ? A ? 32 CD2 1
   ATOM 1078 H B LEU A 62 ? 42.84585 19.16836 14.92221 0.340 12.14540 H ? A ? 32 H 1
   ATOM 1079 HA B LEU A 62 ? 40.32220 19.68627 14.43202 0.407 13.58954 H ? A ? 32 HA 1
   ATOM 1080 HB2 B LEU A 62 ? 41.81069 17.29541 14.28125 0.407 13.35359 H ? A ? 32 HB2 1
   ATOM 1081 HB3 B LEU A 62 ? 40.25607 17.30994 13.95207 0.407 13.35359 H ? A ? 32 HB3 1
   ATOM 1082 HG B LEU A 62 ? 42.10769 18.91267 12.48968 0.407 10.74862 H ? A ? 32 HG 1
   ATOM 1083 HD11 B LEU A 62 ? 41.91567 17.17806 10.83285 0.407 11.63457 H ? A ? 32 HD11 1
   ATOM 1084 HD12 B LEU A 62 ? 42.52722 16.57528 12.16932 0.407 11.63457 H ? A ? 32 HD12 1
   ATOM 1085 HD13 B LEU A 62 ? 40.99218 16.35187 11.82687 0.407 11.63457 H ? A ? 32 HD13 1
   ATOM 1086 HD21 B LEU A 62 ? 40.41956 19.10437 10.90471 0.407 12.85893 H ? A ? 32 HD21 1
   ATOM 1087 HD22 B LEU A 62 ? 39.41598 18.47000 11.96013 0.407 12.85893 H ? A ? 32 HD22 1
   ATOM 1088 HD23 B LEU A 62 ? 40.11378 19.86392 12.26599 0.407 12.85893 H ? A ? 32 HD23 1
   ATOM 1089 N C LEU A 62 ? 42.41045 19.34763 15.46912 0.271 10.34006 N ? A ? 32 N 1
   ATOM 1090 CA C LEU A 62 ? 41.12235 18.74015 15.15157 0.271 11.04416 C ? A ? 32 CA 1
   ATOM 1091 C C LEU A 62 ? 40.37537 18.25618 16.39531 0.271 9.30325 C ? A ? 32 C 1
   ATOM 1092 O C LEU A 62 ? 39.13670 18.32768 16.44282 0.271 9.70425 O ? A ? 32 O 1
   ATOM 1093 CB C LEU A 62 ? 41.31259 17.58256 14.17487 0.271 9.98442 C ? A ? 32 CB 1
   ATOM 1094 CG C LEU A 62 ? 41.72591 17.94491 12.75219 0.271 8.82641 C ? A ? 32 CG 1
   ATOM 1095 CD1 C LEU A 62 ? 42.10716 16.66948 12.00363 0.271 11.13148 C ? A ? 32 CD1 1
   ATOM 1096 CD2 C LEU A 62 ? 40.64871 18.66765 11.96574 0.271 11.60212 C ? A ? 32 CD2 1
   ATOM 1097 H C LEU A 62 ? 43.08244 18.81906 15.37611 0.355 12.43223 H ? A ? 32 H 1
   ATOM 1098 HA C LEU A 62 ? 40.57360 19.41762 14.72635 0.271 13.27716 H ? A ? 32 HA 1
   ATOM 1099 HB2 C LEU A 62 ? 42.00187 17.00046 14.53117 0.271 12.00546 H ? A ? 32 HB2 1
   ATOM 1100 HB3 C LEU A 62 ? 40.47219 17.10218 14.11267 0.271 12.00546 H ? A ? 32 HB3 1
   ATOM 1101 HG C LEU A 62 ? 42.47584 18.55641 12.81988 0.271 10.61585 H ? A ? 32 HG 1
   ATOM 1102 HD11 C LEU A 62 ? 42.38290 16.90220 11.10324 0.271 13.38193 H ? A ? 32 HD11 1
   ATOM 1103 HD12 C LEU A 62 ? 42.83752 16.23512 12.47139 0.271 13.38193 H ? A ? 32 HD12 1
   ATOM 1104 HD13 C LEU A 62 ? 41.33755 16.07991 11.97191 0.271 13.38193 H ? A ? 32 HD13 1
   ATOM 1105 HD21 C LEU A 62 ? 40.89490 18.67654 11.02754 0.271 13.94670 H ? A ? 32 HD21 1
   ATOM 1106 HD22 C LEU A 62 ? 39.80612 18.20141 12.08221 0.271 13.94670 H ? A ? 32 HD22 1
   ATOM 1107 HD23 C LEU A 62 ? 40.57236 19.57639 12.29630 0.271 13.94670 H ? A ? 32 HD23 1
   ATOM 1108 N A LEU A 63 ? 40.82217 18.01988 17.23365 0.357 11.22835 N ? A ? 33 N 1
   ATOM 1109 CA A LEU A 63 ? 40.13967 17.81315 18.49959 0.357 13.41556 C ? A ? 33 CA 1
   ATOM 1110 C A LEU A 63 ? 39.55310 19.12127 19.03047 0.357 12.92135 C ? A ? 33 C 1
   ATOM 1111 O A LEU A 63 ? 38.43670 19.11505 19.53736 0.357 11.22667 O ? A ? 33 O 1
   ATOM 1112 CB A LEU A 63 ? 41.09395 17.18141 19.51055 0.357 12.21400 C ? A ? 33 CB 1
   ATOM 1113 CG A LEU A 63 ? 41.57925 15.75755 19.26074 0.357 12.93021 C ? A ? 33 CG 1
   ATOM 1114 CD1 A LEU A 63 ? 42.81234 15.40540 20.10133 0.357 15.65140 C ? A ? 33 CD1 1
   ATOM 1115 CD2 A LEU A 63 ? 40.50794 14.71623 19.51786 0.357 14.94259 C ? A ? 33 CD2 1
   ATOM 1116 H A LEU A 63 ? 41.65514 17.80601 17.23851 0.321 13.49818 H ? A ? 33 H 1
   ATOM 1117 HA A LEU A 63 ? 39.40363 17.19537 18.36732 0.357 16.12283 H ? A ? 33 HA 1
   ATOM 1118 HB2 A LEU A 63 ? 41.88591 17.73981 19.55393 0.357 14.68096 H ? A ? 33 HB2 1
   ATOM 1119 HB3 A LEU A 63 ? 40.64583 17.17383 20.37081 0.357 14.68096 H ? A ? 33 HB3 1
   ATOM 1120 HG A LEU A 63 ? 41.81758 15.72916 18.32091 0.357 15.54042 H ? A ? 33 HG 1
   ATOM 1121 HD11 A LEU A 63 ? 43.07367 14.49088 19.91089 0.357 18.80583 H ? A ? 33 HD11 1
   ATOM 1122 HD12 A LEU A 63 ? 43.53467 16.01056 19.87130 0.357 18.80583 H ? A ? 33 HD12 1
   ATOM 1123 HD13 A LEU A 63 ? 42.59056 15.49716 21.04116 0.357 18.80583 H ? A ? 33 HD13 1
   ATOM 1124 HD21 A LEU A 63 ? 40.88634 13.83354 19.38158 0.357 17.95527 H ? A ? 33 HD21 1
   ATOM 1125 HD22 A LEU A 63 ? 40.19470 14.80436 20.43165 0.357 17.95527 H ? A ? 33 HD22 1
   ATOM 1126 HD23 A LEU A 63 ? 39.77327 14.86001 18.90102 0.357 17.95527 H ? A ? 33 HD23 1
   ATOM 1127 N B LEU A 63 ? 40.93919 18.05868 17.13253 0.446 11.72669 N ? A ? 33 N 1
   ATOM 1128 CA B LEU A 63 ? 40.36415 17.66864 18.42109 0.446 13.45960 C ? A ? 33 CA 1
   ATOM 1129 C B LEU A 63 ? 39.75111 18.87533 19.10517 0.446 11.29394 C ? A ? 33 C 1
   ATOM 1130 O B LEU A 63 ? 38.61861 18.81496 19.59318 0.446 12.55415 O ? A ? 33 O 1
   ATOM 1131 CB B LEU A 63 ? 41.40987 17.05670 19.33964 0.446 12.91118 C ? A ? 33 CB 1
   ATOM 1132 CG B LEU A 63 ? 41.62831 15.57248 19.12029 0.446 13.92077 C ? A ? 33 CG 1
   ATOM 1133 CD1 B LEU A 63 ? 42.88652 15.04436 19.80428 0.446 14.45963 C ? A ? 33 CD1 1
   ATOM 1134 CD2 B LEU A 63 ? 40.40327 14.77359 19.52376 0.446 15.08128 C ? A ? 33 CD2 1
   ATOM 1135 H B LEU A 63 ? 41.78022 17.89235 17.06467 0.407 14.09619 H ? A ? 33 H 1
   ATOM 1136 HA B LEU A 63 ? 39.68753 16.99380 18.25471 0.446 16.17568 H ? A ? 33 HA 1
   ATOM 1137 HB2 B LEU A 63 ? 42.25631 17.50592 19.18918 0.446 15.51758 H ? A ? 33 HB2 1
   ATOM 1138 HB3 B LEU A 63 ? 41.12683 17.18158 20.25898 0.446 15.51758 H ? A ? 33 HB3 1
   ATOM 1139 HG B LEU A 63 ? 41.77057 15.44389 18.16944 0.446 16.72908 H ? A ? 33 HG 1
   ATOM 1140 HD11 B LEU A 63 ? 42.87502 14.07469 19.78148 0.446 17.37571 H ? A ? 33 HD11 1
   ATOM 1141 HD12 B LEU A 63 ? 43.66589 15.37710 19.33228 0.446 17.37571 H ? A ? 33 HD12 1
   ATOM 1142 HD13 B LEU A 63 ? 42.89962 15.35348 20.72361 0.446 17.37571 H ? A ? 33 HD13 1
   ATOM 1143 HD21 B LEU A 63 ? 40.63049 13.83064 19.53402 0.446 18.12169 H ? A ? 33 HD21 1
   ATOM 1144 HD22 B LEU A 63 ? 40.11966 15.05514 20.40761 0.446 18.12169 H ? A ? 33 HD22 1
   ATOM 1145 HD23 B LEU A 63 ? 39.69468 14.93613 18.88159 0.446 18.12169 H ? A ? 33 HD23 1
   ATOM 1146 N C LEU A 63 ? 41.07139 17.72141 17.40798 0.197 11.00987 N ? A ? 33 N 1
   ATOM 1147 CA C LEU A 63 ? 40.36343 17.37905 18.64360 0.197 10.44789 C ? A ? 33 CA 1
   ATOM 1148 C C LEU A 63 ? 39.75774 18.62477 19.28902 0.197 11.39108 C ? A ? 33 C 1
   ATOM 1149 O C LEU A 63 ? 38.69390 18.55795 19.92675 0.197 11.35928 O ? A ? 33 O 1
   ATOM 1150 CB C LEU A 63 ? 41.28642 16.66157 19.61408 0.197 11.19114 C ? A ? 33 CB 1
   ATOM 1151 CG C LEU A 63 ? 41.50707 15.19853 19.25059 0.197 14.01069 C ? A ? 33 CG 1
   ATOM 1152 CD1 C LEU A 63 ? 42.70275 14.64983 20.01760 0.197 14.44485 C ? A ? 33 CD1 1
   ATOM 1153 CD2 C LEU A 63 ? 40.25251 14.37230 19.49324 0.197 14.40189 C ? A ? 33 CD2 1
   ATOM 1154 H C LEU A 63 ? 41.91514 17.55507 17.40359 0.271 13.23601 H ? A ? 33 H 1
   ATOM 1155 HA C LEU A 63 ? 39.64373 16.76390 18.43259 0.197 12.56163 H ? A ? 33 HA 1
   ATOM 1156 HB2 C LEU A 63 ? 42.14928 17.10472 19.61346 0.197 13.45353 H ? A ? 33 HB2 1
   ATOM 1157 HB3 C LEU A 63 ? 40.89686 16.69513 20.50178 0.197 13.45353 H ? A ? 33 HB3 1
   ATOM 1158 HG C LEU A 63 ? 41.70162 15.12857 18.30288 0.197 16.83699 H ? A ? 33 HG 1
   ATOM 1159 HD11 C LEU A 63 ? 42.81582 13.71195 19.79739 0.197 17.35798 H ? A ? 33 HD11 1
   ATOM 1160 HD12 C LEU A 63 ? 43.49596 15.14715 19.76385 0.197 17.35798 H ? A ? 33 HD12 1
   ATOM 1161 HD13 C LEU A 63 ? 42.54033 14.74902 20.96875 0.197 17.35798 H ? A ? 33 HD13 1
   ATOM 1162 HD21 C LEU A 63 ? 40.43952 13.44444 19.28109 0.197 17.30643 H ? A ? 33 HD21 1
   ATOM 1163 HD22 C LEU A 63 ? 39.99635 14.45337 20.42528 0.197 17.30643 H ? A ? 33 HD22 1
   ATOM 1164 HD23 C LEU A 63 ? 39.54057 14.70467 18.92441 0.197 17.30643 H ? A ? 33 HD23 1
   ATOM 1165 N A GLN A 64 ? 40.24653 20.25909 18.85585 0.327 9.28022 N ? A ? 34 N 1
   ATOM 1166 CA A GLN A 64 ? 39.73995 21.50391 19.42714 0.327 10.14949 C ? A ? 34 CA 1
   ATOM 1167 C A GLN A 64 ? 38.51901 21.99355 18.66698 0.327 12.68674 C ? A ? 34 C 1
   ATOM 1168 O A GLN A 64 ? 37.63522 22.58865 19.26215 0.327 12.10446 O ? A ? 34 O 1
   ATOM 1169 CB A GLN A 64 ? 40.88041 22.52816 19.37390 0.327 14.67345 C ? A ? 34 CB 1
   ATOM 1170 CG A GLN A 64 ? 41.98450 22.28177 20.41338 0.327 13.58673 C ? A ? 34 CG 1
   ATOM 1171 CD A GLN A 64 ? 41.47300 22.31637 21.87210 0.327 23.53375 C ? A ? 34 CD 1
   ATOM 1172 OE1 A GLN A 64 ? 40.54648 23.08063 22.20329 0.327 25.59457 O ? A ? 34 OE1 1
   ATOM 1173 NE2 A GLN A 64 ? 42.08623 21.50472 22.74302 0.327 26.63070 N ? A ? 34 NE2 1
   ATOM 1174 H A GLN A 64 ? 40.98724 20.32887 18.42448 0.357 11.16042 H ? A ? 34 H 1
   ATOM 1175 HA A GLN A 64 ? 39.46646 21.38425 20.35007 0.327 12.20355 H ? A ? 34 HA 1
   ATOM 1176 HB2 A GLN A 64 ? 41.28884 22.49426 18.49473 0.327 17.63229 H ? A ? 34 HB2 1
   ATOM 1177 HB3 A GLN A 64 ? 40.51366 23.41149 19.53550 0.327 17.63229 H ? A ? 34 HB3 1
   ATOM 1178 HG2 A GLN A 64 ? 42.37430 21.40764 20.25574 0.327 16.32823 H ? A ? 34 HG2 1
   ATOM 1179 HG3 A GLN A 64 ? 42.66249 22.96914 20.31975 0.327 16.32823 H ? A ? 34 HG3 1
   ATOM 1180 HE21 A GLN A 64 ? 42.72995 20.99893 22.47958 0.327 31.98099 H ? A ? 34 HE21 1
   ATOM 1181 HE22 A GLN A 64 ? 41.83633 21.48927 23.56576 0.327 31.98099 H ? A ? 34 HE22 1
   ATOM 1182 N B GLN A 64 ? 40.46787 20.00113 19.09908 0.449 11.20305 N ? A ? 34 N 1
   ATOM 1183 CA B GLN A 64 ? 39.89649 21.22047 19.66471 0.449 12.29488 C ? A ? 34 CA 1
   ATOM 1184 C B GLN A 64 ? 38.70288 21.66355 18.85907 0.449 12.24525 C ? A ? 34 C 1
   ATOM 1185 O B GLN A 64 ? 37.73948 22.16612 19.43153 0.449 12.46027 O ? A ? 34 O 1
   ATOM 1186 CB B GLN A 64 ? 40.96203 22.30030 19.74019 0.449 16.13485 C ? A ? 34 CB 1
   ATOM 1187 CG B GLN A 64 ? 41.86817 22.08904 20.92544 0.449 21.96263 C ? A ? 34 CG 1
   ATOM 1188 CD B GLN A 64 ? 41.10452 21.90723 22.26175 0.449 21.72631 C ? A ? 34 CD 1
   ATOM 1189 OE1 B GLN A 64 ? 40.18448 22.67967 22.58764 0.449 27.69821 O ? A ? 34 OE1 1
   ATOM 1190 NE2 B GLN A 64 ? 41.47878 20.89173 23.01608 0.449 26.32398 N ? A ? 34 NE2 1
   ATOM 1191 H B GLN A 64 ? 41.26346 20.08230 18.78277 0.446 13.46782 H ? A ? 34 H 1
   ATOM 1192 HA B GLN A 64 ? 39.59583 21.06261 20.57333 0.449 14.77802 H ? A ? 34 HA 1
   ATOM 1193 HB2 B GLN A 64 ? 41.50081 22.27755 18.93390 0.449 19.38598 H ? A ? 34 HB2 1
   ATOM 1194 HB3 B GLN A 64 ? 40.53591 23.16704 19.83011 0.449 19.38598 H ? A ? 34 HB3 1
   ATOM 1195 HG2 B GLN A 64 ? 42.39886 21.29100 20.77582 0.449 26.37932 H ? A ? 34 HG2 1
   ATOM 1196 HG3 B GLN A 64 ? 42.44842 22.86085 21.01774 0.449 26.37932 H ? A ? 34 HG3 1
   ATOM 1197 HE21 B GLN A 64 ? 42.11481 20.37449 22.75620 0.449 31.61293 H ? A ? 34 HE21 1
   ATOM 1198 HE22 B GLN A 64 ? 41.08675 20.74696 23.76771 0.449 31.61293 H ? A ? 34 HE22 1
   ATOM 1199 N C GLN A 64 ? 40.43554 19.76300 19.16205 0.224 10.91084 N ? A ? 34 N 1
   ATOM 1200 CA C GLN A 64 ? 39.90719 21.03200 19.69014 0.224 12.73326 C ? A ? 34 CA 1
   ATOM 1201 C C GLN A 64 ? 38.82273 21.60449 18.78623 0.224 12.49636 C ? A ? 34 C 1
   ATOM 1202 O C GLN A 64 ? 37.80106 22.09422 19.25345 0.224 11.90903 O ? A ? 34 O 1
   ATOM 1203 CB C GLN A 64 ? 41.02821 22.05032 19.88155 0.224 15.01095 C ? A ? 34 CB 1
   ATOM 1204 CG C GLN A 64 ? 40.56102 23.33532 20.56798 0.224 15.66971 C ? A ? 34 CG 1
   ATOM 1205 CD C GLN A 64 ? 40.00331 23.11136 21.96146 0.224 23.93858 C ? A ? 34 CD 1
   ATOM 1206 OE1 C GLN A 64 ? 40.27447 22.08023 22.60422 0.224 21.84809 O ? A ? 34 OE1 1
   ATOM 1207 NE2 C GLN A 64 ? 39.19383 24.05341 22.42402 0.224 26.08385 N ? A ? 34 NE2 1
   ATOM 1208 H C GLN A 64 ? 41.20118 19.83279 18.77665 0.197 13.11717 H ? A ? 34 H 1
   ATOM 1209 HA C GLN A 64 ? 39.50875 20.86175 20.55799 0.224 15.30407 H ? A ? 34 HA 1
   ATOM 1210 HB2 C GLN A 64 ? 41.72279 21.65375 20.43037 0.224 18.03730 H ? A ? 34 HB2 1
   ATOM 1211 HB3 C GLN A 64 ? 41.38766 22.28914 19.01284 0.224 18.03730 H ? A ? 34 HB3 1
   ATOM 1212 HG2 C GLN A 64 ? 41.31473 23.94112 20.64424 0.224 18.82781 H ? A ? 34 HG2 1
   ATOM 1213 HG3 C GLN A 64 ? 39.86249 23.74080 20.03082 0.224 18.82781 H ? A ? 34 HG3 1
   ATOM 1214 HE21 C GLN A 64 ? 39.01312 24.74083 21.93988 0.224 31.32478 H ? A ? 34 HE21 1
   ATOM 1215 HE22 C GLN A 64 ? 38.84930 23.97724 23.20830 0.224 31.32478 H ? A ? 34 HE22 1
   ATOM 1216 N A LEU A 65 ? 38.47556 21.77002 17.35397 0.317 10.04772 N ? A ? 35 N 1
   ATOM 1217 CA A LEU A 65 ? 37.31039 22.13606 16.54953 0.317 11.72332 C ? A ? 35 CA 1
   ATOM 1218 C A LEU A 65 ? 36.09756 21.30825 16.91525 0.317 11.63363 C ? A ? 35 C 1
   ATOM 1219 O A LEU A 65 ? 34.98791 21.84994 17.01203 0.317 10.77416 O ? A ? 35 O 1
   ATOM 1220 CB A LEU A 65 ? 37.62784 21.92104 15.07642 0.317 14.13578 C ? A ? 35 CB 1
   ATOM 1221 CG A LEU A 65 ? 38.03422 23.14830 14.29092 0.317 17.44979 C ? A ? 35 CG 1
   ATOM 1222 CD1 A LEU A 65 ? 38.74030 24.15026 15.18690 0.317 25.78405 C ? A ? 35 CD1 1
   ATOM 1223 CD2 A LEU A 65 ? 38.89295 22.78747 13.13757 0.317 15.50651 C ? A ? 35 CD2 1
   ATOM 1224 H A LEU A 65 ? 39.10999 21.40611 16.90155 0.327 12.08143 H ? A ? 35 H 1
   ATOM 1225 HA A LEU A 65 ? 37.10907 23.07088 16.71224 0.317 14.09214 H ? A ? 35 HA 1
   ATOM 1226 HB2 A LEU A 65 ? 38.35994 21.28761 15.01562 0.317 16.98710 H ? A ? 35 HB2 1
   ATOM 1227 HB3 A LEU A 65 ? 36.83742 21.55662 14.64825 0.317 16.98710 H ? A ? 35 HB3 1
   ATOM 1228 HG A LEU A 65 ? 37.23190 23.56667 13.94141 0.317 20.96391 H ? A ? 35 HG 1
   ATOM 1229 HD11 A LEU A 65 ? 39.16968 24.82120 14.63339 0.317 30.96502 H ? A ? 35 HD11 1
   ATOM 1230 HD12 A LEU A 65 ? 38.08668 24.56976 15.76802 0.317 30.96502 H ? A ? 35 HD12 1
   ATOM 1231 HD13 A LEU A 65 ? 39.40513 23.68503 15.71838 0.317 30.96502 H ? A ? 35 HD13 1
   ATOM 1232 HD21 A LEU A 65 ? 38.70621 23.39300 12.40316 0.317 18.63197 H ? A ? 35 HD21 1
   ATOM 1233 HD22 A LEU A 65 ? 39.82348 22.86363 13.40064 0.317 18.63197 H ? A ? 35 HD22 1
   ATOM 1234 HD23 A LEU A 65 ? 38.69793 21.87518 12.87186 0.317 18.63197 H ? A ? 35 HD23 1
   ATOM 1235 N B LEU A 65 ? 38.73869 21.48361 17.53976 0.683 13.02331 N ? A ? 35 N 1
   ATOM 1236 CA B LEU A 65 ? 37.58644 21.87072 16.72329 0.683 13.32291 C ? A ? 35 CA 1
   ATOM 1237 C B LEU A 65 ? 36.37125 21.03275 17.06740 0.683 12.36395 C ? A ? 35 C 1
   ATOM 1238 O B LEU A 65 ? 35.27443 21.59422 17.26517 0.683 11.38655 O ? A ? 35 O 1
   ATOM 1239 CB B LEU A 65 ? 37.89823 21.82897 15.22493 0.683 15.60206 C ? A ? 35 CB 1
   ATOM 1240 CG B LEU A 65 ? 38.74596 22.98510 14.62645 0.683 11.94467 C ? A ? 35 CG 1
   ATOM 1241 CD1 B LEU A 65 ? 39.48729 22.47200 13.41396 0.683 13.12987 C ? A ? 35 CD1 1
   ATOM 1242 CD2 B LEU A 65 ? 37.73785 24.14576 14.34145 0.683 16.56957 C ? A ? 35 CD2 1
   ATOM 1243 H B LEU A 65 ? 39.39907 21.14869 17.10234 0.449 15.65213 H ? A ? 35 H 1
   ATOM 1244 HA B LEU A 65 ? 37.38004 22.79796 16.91956 0.683 16.01166 H ? A ? 35 HA 1
   ATOM 1245 HB2 B LEU A 65 ? 38.38209 21.00728 15.04716 0.683 18.74663 H ? A ? 35 HB2 1
   ATOM 1246 HB3 B LEU A 65 ? 37.05363 21.82646 14.74790 0.683 18.74663 H ? A ? 35 HB3 1
   ATOM 1247 HG B LEU A 65 ? 39.43920 23.32814 15.21181 0.683 14.35776 H ? A ? 35 HG 1
   ATOM 1248 HD11 B LEU A 65 ? 39.97108 23.20673 13.00530 0.683 15.78000 H ? A ? 35 HD11 1
   ATOM 1249 HD12 B LEU A 65 ? 40.10859 21.78119 13.69263 0.683 15.78000 H ? A ? 35 HD12 1
   ATOM 1250 HD13 B LEU A 65 ? 38.84701 22.10635 12.78368 0.683 15.78000 H ? A ? 35 HD13 1
   ATOM 1251 HD21 B LEU A 65 ? 38.22902 24.92016 14.02531 0.683 19.90765 H ? A ? 35 HD21 1
   ATOM 1252 HD22 B LEU A 65 ? 37.10584 23.85613 13.66500 0.683 19.90765 H ? A ? 35 HD22 1
   ATOM 1253 HD23 B LEU A 65 ? 37.26783 24.36426 15.16135 0.683 19.90765 H ? A ? 35 HD23 1
   ATOM 1254 N A PHE A 66 ? 36.26582 19.97937 17.03838 0.337 11.38132 N ? A ? 36 N 1
   ATOM 1255 CA A PHE A 66 ? 35.14888 19.13778 17.45733 0.337 9.69805 C ? A ? 36 CA 1
   ATOM 1256 C A PHE A 66 ? 34.67099 19.49462 18.85030 0.337 9.93366 C ? A ? 36 C 1
   ATOM 1257 O A PHE A 66 ? 33.47071 19.42953 19.12832 0.337 9.55278 O ? A ? 36 O 1
   ATOM 1258 CB A PHE A 66 ? 35.48218 17.63652 17.37194 0.337 12.35649 C ? A ? 36 CB 1
   ATOM 1259 CG A PHE A 66 ? 35.39056 17.08583 15.98442 0.337 10.52868 C ? A ? 36 CG 1
   ATOM 1260 CD1 A PHE A 66 ? 34.16560 17.00359 15.34234 0.337 11.33704 C ? A ? 36 CD1 1
   ATOM 1261 CD2 A PHE A 66 ? 36.53329 16.66880 15.29235 0.337 9.93827 C ? A ? 36 CD2 1
   ATOM 1262 CE1 A PHE A 66 ? 34.06698 16.50896 14.05481 0.337 10.55746 C ? A ? 36 CE1 1
   ATOM 1263 CE2 A PHE A 66 ? 36.43618 16.20397 13.96282 0.337 10.48096 C ? A ? 36 CE2 1
   ATOM 1264 CZ A PHE A 66 ? 35.20137 16.12677 13.35547 0.337 11.05360 C ? A ? 36 CZ 1
   ATOM 1265 H A PHE A 66 ? 36.99999 19.55758 16.88774 0.317 13.68174 H ? A ? 36 H 1
   ATOM 1266 HA A PHE A 66 ? 34.42619 19.29812 16.83051 0.337 11.66182 H ? A ? 36 HA 1
   ATOM 1267 HB2 A PHE A 66 ? 36.38892 17.49846 17.68764 0.337 14.85194 H ? A ? 36 HB2 1
   ATOM 1268 HB3 A PHE A 66 ? 34.85849 17.14497 17.92899 0.337 14.85194 H ? A ? 36 HB3 1
   ATOM 1269 HD1 A PHE A 66 ? 33.39744 17.28554 15.78431 0.337 13.62860 H ? A ? 36 HD1 1
   ATOM 1270 HD2 A PHE A 66 ? 37.36297 16.69810 15.71149 0.337 11.95008 H ? A ? 36 HD2 1
   ATOM 1271 HE1 A PHE A 66 ? 33.23132 16.43192 13.65400 0.337 12.69311 H ? A ? 36 HE1 1
   ATOM 1272 HE2 A PHE A 66 ? 37.20164 15.95110 13.49911 0.337 12.60131 H ? A ? 36 HE2 1
   ATOM 1273 HZ A PHE A 66 ? 35.12947 15.81971 12.48057 0.337 13.28848 H ? A ? 36 HZ 1
   ATOM 1274 N B PHE A 66 ? 36.53287 19.70650 17.22807 0.481 11.17379 N ? A ? 36 N 1
   ATOM 1275 CA B PHE A 66 ? 35.38663 18.87244 17.59002 0.481 9.88569 C ? A ? 36 CA 1
   ATOM 1276 C B PHE A 66 ? 34.91755 19.09863 19.01887 0.481 9.07282 C ? A ? 36 C 1
   ATOM 1277 O B PHE A 66 ? 33.70154 19.05315 19.29138 0.481 9.12285 O ? A ? 36 O 1
   ATOM 1278 CB B PHE A 66 ? 35.67387 17.40462 17.35220 0.481 11.34653 C ? A ? 36 CB 1
   ATOM 1279 CG B PHE A 66 ? 35.54278 17.02920 15.92676 0.481 10.63206 C ? A ? 36 CG 1
   ATOM 1280 CD1 B PHE A 66 ? 34.28847 16.84718 15.36160 0.481 11.34939 C ? A ? 36 CD1 1
   ATOM 1281 CD2 B PHE A 66 ? 36.65111 16.95260 15.08930 0.481 10.24747 C ? A ? 36 CD2 1
   ATOM 1282 CE1 B PHE A 66 ? 34.12819 16.50466 14.04090 0.481 10.54880 C ? A ? 36 CE1 1
   ATOM 1283 CE2 B PHE A 66 ? 36.46777 16.59698 13.72111 0.481 10.81576 C ? A ? 36 CE2 1
   ATOM 1284 CZ B PHE A 66 ? 35.22032 16.38734 13.21726 0.481 11.30691 C ? A ? 36 CZ 1
   ATOM 1285 H B PHE A 66 ? 37.27544 19.28282 17.13494 0.683 13.43270 H ? A ? 36 H 1
   ATOM 1286 HA B PHE A 66 ? 34.65945 19.12990 17.00196 0.481 11.88698 H ? A ? 36 HA 1
   ATOM 1287 HB2 B PHE A 66 ? 36.58131 17.20920 17.63375 0.481 13.63999 H ? A ? 36 HB2 1
   ATOM 1288 HB3 B PHE A 66 ? 35.04563 16.87139 17.86395 0.481 13.63999 H ? A ? 36 HB3 1
   ATOM 1289 HD1 B PHE A 66 ? 33.53366 16.96048 15.89293 0.481 13.64343 H ? A ? 36 HD1 1
   ATOM 1290 HD2 B PHE A 66 ? 37.50231 17.13146 15.41852 0.481 12.32112 H ? A ? 36 HD2 1
   ATOM 1291 HE1 B PHE A 66 ? 33.27541 16.35146 13.70298 0.481 12.68272 H ? A ? 36 HE1 1
   ATOM 1292 HE2 B PHE A 66 ? 37.20870 16.50712 13.16627 0.481 13.00307 H ? A ? 36 HE2 1
   ATOM 1293 HZ B PHE A 66 ? 35.10879 16.16609 12.32087 0.481 13.59245 H ? A ? 36 HZ 1
   ATOM 1294 N C PHE A 66 ? 36.38825 19.89669 16.96020 0.181 11.31094 N ? A ? 36 N 1
   ATOM 1295 CA C PHE A 66 ? 35.22815 19.14095 17.38687 0.181 9.83365 C ? A ? 36 CA 1
   ATOM 1296 C C PHE A 66 ? 34.71826 19.54612 18.75708 0.181 9.91370 C ? A ? 36 C 1
   ATOM 1297 O C PHE A 66 ? 33.51908 19.69595 18.94347 0.181 9.39413 O ? A ? 36 O 1
   ATOM 1298 CB C PHE A 66 ? 35.52986 17.62157 17.37939 0.181 12.25625 C ? A ? 36 CB 1
   ATOM 1299 CG C PHE A 66 ? 35.55258 17.00772 16.00352 0.181 10.64615 C ? A ? 36 CG 1
   ATOM 1300 CD1 C PHE A 66 ? 34.36942 16.73839 15.34624 0.181 11.38399 C ? A ? 36 CD1 1
   ATOM 1301 CD2 C PHE A 66 ? 36.74925 16.70597 15.35866 0.181 9.91688 C ? A ? 36 CD2 1
   ATOM 1302 CE1 C PHE A 66 ? 34.36183 16.19160 14.10112 0.181 10.46762 C ? A ? 36 CE1 1
   ATOM 1303 CE2 C PHE A 66 ? 36.74340 16.14928 14.07664 0.181 10.24609 C ? A ? 36 CE2 1
   ATOM 1304 CZ C PHE A 66 ? 35.54262 15.90861 13.45287 0.181 11.11680 C ? A ? 36 CZ 1
   ATOM 1305 HA C PHE A 66 ? 34.51849 19.32912 16.75293 0.181 11.82454 H ? A ? 36 HA 1
   ATOM 1306 HB2 C PHE A 66 ? 36.40019 17.47546 17.78197 0.181 14.73166 H ? A ? 36 HB2 1
   ATOM 1307 HB3 C PHE A 66 ? 34.84548 17.16617 17.89429 0.181 14.73166 H ? A ? 36 HB3 1
   ATOM 1308 HD1 C PHE A 66 ? 33.56149 16.93465 15.76293 0.181 13.68495 H ? A ? 36 HD1 1
   ATOM 1309 HD2 C PHE A 66 ? 37.55848 16.87614 15.78420 0.181 11.92441 H ? A ? 36 HD2 1
   ATOM 1310 HE1 C PHE A 66 ? 33.55143 16.00720 13.68381 0.181 12.58531 H ? A ? 36 HE1 1
   ATOM 1311 HE2 C PHE A 66 ? 37.54385 15.94383 13.65006 0.181 12.31947 H ? A ? 36 HE2 1
   ATOM 1312 HZ C PHE A 66 ? 35.52790 15.55462 12.59300 0.181 13.36432 H ? A ? 36 HZ 1
   ATOM 1313 N A ALA A 67 ? 35.58917 19.84984 19.74311 0.351 9.30915 N ? A ? 37 N 1
   ATOM 1314 CA A ALA A 67 ? 35.17384 20.21435 21.08684 0.351 8.92194 C ? A ? 37 CA 1
   ATOM 1315 C A ALA A 67 ? 34.36139 21.50671 21.07564 0.351 7.93017 C ? A ? 37 C 1
   ATOM 1316 O A ALA A 67 ? 33.22978 21.54459 21.57744 0.351 9.25553 O ? A ? 37 O 1
   ATOM 1317 CB A ALA A 67 ? 36.41446 20.38069 21.95023 0.351 9.69649 C ? A ? 37 CB 1
   ATOM 1318 H A ALA A 67 ? 36.43608 19.88644 19.59816 0.337 11.19514 H ? A ? 37 H 1
   ATOM 1319 HA A ALA A 67 ? 34.61623 19.51290 21.45824 0.351 10.73049 H ? A ? 37 HA 1
   ATOM 1320 HB1 A ALA A 67 ? 36.14566 20.66453 22.83797 0.351 11.65995 H ? A ? 37 HB1 1
   ATOM 1321 HB2 A ALA A 67 ? 36.87986 19.53117 22.00135 0.351 11.65995 H ? A ? 37 HB2 1
   ATOM 1322 HB3 A ALA A 67 ? 36.99080 21.05001 21.54931 0.351 11.65995 H ? A ? 37 HB3 1
   ATOM 1323 N B ALA A 67 ? 35.83715 19.34040 19.93433 0.504 9.01810 N ? A ? 37 N 1
   ATOM 1324 CA B ALA A 67 ? 35.42894 19.66619 21.28000 0.504 9.83620 C ? A ? 37 CA 1
   ATOM 1325 C B ALA A 67 ? 34.64682 20.96853 21.31407 0.504 9.25914 C ? A ? 37 C 1
   ATOM 1326 O B ALA A 67 ? 33.56725 21.02967 21.91445 0.504 10.52858 O ? A ? 37 O 1
   ATOM 1327 CB B ALA A 67 ? 36.62190 19.75164 22.19359 0.504 11.00229 C ? A ? 37 CB 1
   ATOM 1328 H B ALA A 67 ? 36.68685 19.32221 19.80288 0.481 10.84588 H ? A ? 37 H 1
   ATOM 1329 HA B ALA A 67 ? 34.85701 18.95237 21.60290 0.504 11.82760 H ? A ? 37 HA 1
   ATOM 1330 HB1 B ALA A 67 ? 36.31324 19.86036 23.10672 0.504 13.22691 H ? A ? 37 HB1 1
   ATOM 1331 HB2 B ALA A 67 ? 37.13946 18.93508 22.11438 0.504 13.22691 H ? A ? 37 HB2 1
   ATOM 1332 HB3 B ALA A 67 ? 37.16397 20.51326 21.93476 0.504 13.22691 H ? A ? 37 HB3 1
   ATOM 1333 N C ALA A 67 ? 35.63998 19.70942 19.70676 0.145 9.14808 N ? A ? 37 N 1
   ATOM 1334 CA C ALA A 67 ? 35.24894 20.02335 21.07680 0.145 9.41329 C ? A ? 37 CA 1
   ATOM 1335 C C ALA A 67 ? 34.57672 21.39163 21.19084 0.145 8.19081 C ? A ? 37 C 1
   ATOM 1336 O C ALA A 67 ? 33.69507 21.58455 22.03965 0.145 9.17170 O ? A ? 37 O 1
   ATOM 1337 CB C ALA A 67 ? 36.47374 19.97550 21.98308 0.145 10.80814 C ? A ? 37 CB 1
   ATOM 1338 H C ALA A 67 ? 36.48874 19.64432 19.58441 0.181 11.00186 H ? A ? 37 H 1
   ATOM 1339 HA C ALA A 67 ? 34.61068 19.35512 21.37176 0.145 11.32011 H ? A ? 37 HA 1
   ATOM 1340 HB1 C ALA A 67 ? 36.19002 20.08900 22.90369 0.145 12.99393 H ? A ? 37 HB1 1
   ATOM 1341 HB2 C ALA A 67 ? 36.91274 19.11722 21.87566 0.145 12.99393 H ? A ? 37 HB2 1
   ATOM 1342 HB3 C ALA A 67 ? 37.07966 20.69054 21.73314 0.145 12.99393 H ? A ? 37 HB3 1
   ATOM 1343 N A ARG A 68 ? 34.90689 22.54992 20.45704 0.263 9.59535 N ? A ? 38 N 1
   ATOM 1344 CA A ARG A 68 ? 34.25020 23.85197 20.51052 0.263 10.82577 C ? A ? 38 CA 1
   ATOM 1345 C A ARG A 68 ? 32.97827 23.87543 19.67838 0.263 12.27595 C ? A ? 38 C 1
   ATOM 1346 O A ARG A 68 ? 32.05158 24.64057 19.96077 0.263 13.06046 O ? A ? 38 O 1
   ATOM 1347 CB A ARG A 68 ? 35.23687 24.89638 19.99737 0.263 14.45249 C ? A ? 38 CB 1
   ATOM 1348 CG A ARG A 68 ? 34.69052 26.30478 20.01628 0.263 16.43471 C ? A ? 38 CG 1
   ATOM 1349 CD A ARG A 68 ? 35.77826 27.29792 19.64545 0.263 20.27514 C ? A ? 38 CD 1
   ATOM 1350 NE A ARG A 68 ? 36.27351 27.14635 18.28067 0.263 22.67737 N ? A ? 38 NE 1
   ATOM 1351 CZ A ARG A 68 ? 37.52246 26.82812 17.95432 0.263 20.69170 C ? A ? 38 CZ 1
   ATOM 1352 NH1 A ARG A 68 ? 38.44429 26.56901 18.87202 0.263 22.01888 N ? A ? 38 NH1 1
   ATOM 1353 NH2 A ARG A 68 ? 37.86001 26.77375 16.66915 0.263 22.32016 N ? A ? 38 NH2 1
   ATOM 1354 H A ARG A 68 ? 35.64073 22.53187 20.00899 0.351 11.53858 H ? A ? 38 H 1
   ATOM 1355 HA A ARG A 68 ? 33.99993 24.06189 21.42386 0.263 13.01508 H ? A ? 38 HA 1
   ATOM 1356 HB2 A ARG A 68 ? 36.02983 24.87803 20.55573 0.263 17.36714 H ? A ? 38 HB2 1
   ATOM 1357 HB3 A ARG A 68 ? 35.47128 24.68115 19.08106 0.263 17.36714 H ? A ? 38 HB3 1
   ATOM 1358 HG2 A ARG A 68 ? 33.96798 26.38253 19.37379 0.263 19.74581 H ? A ? 38 HG2 1
   ATOM 1359 HG3 A ARG A 68 ? 34.36759 26.51697 20.90599 0.263 19.74581 H ? A ? 38 HG3 1
   ATOM 1360 HD2 A ARG A 68 ? 35.42370 28.19655 19.73289 0.263 24.35433 H ? A ? 38 HD2 1
   ATOM 1361 HD3 A ARG A 68 ? 36.52939 27.17760 20.24729 0.263 24.35433 H ? A ? 38 HD3 1
   ATOM 1362 HE A ARG A 68 ? 35.71500 27.27249 17.63899 0.263 27.23700 H ? A ? 38 HE 1
   ATOM 1363 HH11 A ARG A 68 ? 38.24160 26.60431 19.70705 0.263 26.44681 H ? A ? 38 HH11 1
   ATOM 1364 HH12 A ARG A 68 ? 39.24472 26.36571 18.63205 0.263 26.44681 H ? A ? 38 HH12 1
   ATOM 1365 HH21 A ARG A 68 ? 37.27386 26.94317 16.06307 0.263 26.80835 H ? A ? 38 HH21 1
   ATOM 1366 HH22 A ARG A 68 ? 38.66444 26.56917 16.44413 0.263 26.80835 H ? A ? 38 HH22 1
   ATOM 1367 N B ARG A 68 ? 35.14099 22.01995 20.65326 0.505 9.50161 N ? A ? 38 N 1
   ATOM 1368 CA B ARG A 68 ? 34.48996 23.32477 20.77908 0.505 10.97004 C ? A ? 38 CA 1
   ATOM 1369 C B ARG A 68 ? 33.17698 23.41267 19.99847 0.505 10.22417 C ? A ? 38 C 1
   ATOM 1370 O B ARG A 68 ? 32.17732 23.97277 20.49517 0.505 11.00386 O ? A ? 38 O 1
   ATOM 1371 CB B ARG A 68 ? 35.42150 24.42938 20.27808 0.505 12.75821 C ? A ? 38 CB 1
   ATOM 1372 CG B ARG A 68 ? 34.77155 25.82328 20.37969 0.505 12.88276 C ? A ? 38 CG 1
   ATOM 1373 CD B ARG A 68 ? 35.76717 26.89828 19.91273 0.505 18.59340 C ? A ? 38 CD 1
   ATOM 1374 NE B ARG A 68 ? 36.22161 26.72680 18.53037 0.505 17.95035 N ? A ? 38 NE 1
   ATOM 1375 CZ B ARG A 68 ? 37.47215 26.48145 18.15239 0.505 21.13597 C ? A ? 38 CZ 1
   ATOM 1376 NH1 B ARG A 68 ? 38.44306 26.28946 19.02728 0.505 23.02681 N ? A ? 38 NH1 1
   ATOM 1377 NH2 B ARG A 68 ? 37.76207 26.44571 16.85646 0.505 23.29545 N ? A ? 38 NH2 1
   ATOM 1378 H B ARG A 68 ? 35.83152 22.00461 20.14089 0.504 11.42609 H ? A ? 38 H 1
   ATOM 1379 HA B ARG A 68 ? 34.29728 23.45222 21.72116 0.505 13.18821 H ? A ? 38 HA 1
   ATOM 1380 HB2 B ARG A 68 ? 36.23000 24.43164 20.81400 0.505 15.33401 H ? A ? 38 HB2 1
   ATOM 1381 HB3 B ARG A 68 ? 35.64059 24.26370 19.34778 0.505 15.33401 H ? A ? 38 HB3 1
   ATOM 1382 HG2 B ARG A 68 ? 33.98471 25.85997 19.81362 0.505 15.48347 H ? A ? 38 HG2 1
   ATOM 1383 HG3 B ARG A 68 ? 34.52644 26.00417 21.30062 0.505 15.48347 H ? A ? 38 HG3 1
   ATOM 1384 HD2 B ARG A 68 ? 35.34086 27.76719 19.97726 0.505 22.33624 H ? A ? 38 HD2 1
   ATOM 1385 HD3 B ARG A 68 ? 36.54917 26.86904 20.48589 0.505 22.33624 H ? A ? 38 HD3 1
   ATOM 1386 HE B ARG A 68 ? 35.62869 26.79031 17.91068 0.505 21.56458 H ? A ? 38 HE 1
   ATOM 1387 HH11 B ARG A 68 ? 38.27496 26.32143 19.87008 0.505 27.65633 H ? A ? 38 HH11 1
   ATOM 1388 HH12 B ARG A 68 ? 39.24326 26.13251 18.75406 0.505 27.65633 H ? A ? 38 HH12 1
   ATOM 1389 HH21 B ARG A 68 ? 37.14413 26.58042 16.27372 0.505 27.97870 H ? A ? 38 HH21 1
   ATOM 1390 HH22 B ARG A 68 ? 38.56771 26.28787 16.60026 0.505 27.97870 H ? A ? 38 HH22 1
   ATOM 1391 N C ARG A 68 ? 34.93566 22.33135 20.32739 0.232 9.17098 N ? A ? 38 N 1
   ATOM 1392 CA C ARG A 68 ? 34.33571 23.66132 20.38826 0.232 11.71642 C ? A ? 38 CA 1
   ATOM 1393 C C ARG A 68 ? 32.98162 23.64857 19.69636 0.232 11.81514 C ? A ? 38 C 1
   ATOM 1394 O C ARG A 68 ? 32.00048 24.18458 20.22820 0.232 11.90663 O ? A ? 38 O 1
   ATOM 1395 CB C ARG A 68 ? 35.28145 24.67165 19.74066 0.232 14.55765 C ? A ? 38 CB 1
   ATOM 1396 CG C ARG A 68 ? 34.65350 26.04487 19.54077 0.232 16.67201 C ? A ? 38 CG 1
   ATOM 1397 CD C ARG A 68 ? 35.68358 27.08344 19.11541 0.232 15.97127 C ? A ? 38 CD 1
   ATOM 1398 NE C ARG A 68 ? 36.29972 26.82170 17.81999 0.232 19.45880 N ? A ? 38 NE 1
   ATOM 1399 CZ C ARG A 68 ? 37.59303 26.58882 17.62693 0.232 19.53329 C ? A ? 38 CZ 1
   ATOM 1400 NH1 C ARG A 68 ? 38.44947 26.51098 18.63525 0.232 21.27577 N ? A ? 38 NH1 1
   ATOM 1401 NH2 C ARG A 68 ? 38.04324 26.43086 16.38651 0.232 20.85936 N ? A ? 38 NH2 1
   ATOM 1402 H C ARG A 68 ? 35.51776 22.22737 19.70293 0.145 11.02933 H ? A ? 38 H 1
   ATOM 1403 HA C ARG A 68 ? 34.19366 23.93773 21.30713 0.232 14.08386 H ? A ? 38 HA 1
   ATOM 1404 HB2 C ARG A 68 ? 36.06043 24.78017 20.30837 0.232 17.49334 H ? A ? 38 HB2 1
   ATOM 1405 HB3 C ARG A 68 ? 35.54916 24.33707 18.87043 0.232 17.49334 H ? A ? 38 HB3 1
   ATOM 1406 HG2 C ARG A 68 ? 33.97567 25.98905 18.84915 0.232 20.03057 H ? A ? 38 HG2 1
   ATOM 1407 HG3 C ARG A 68 ? 34.25354 26.33813 20.37439 0.232 20.03057 H ? A ? 38 HG3 1
   ATOM 1408 HD2 C ARG A 68 ? 35.24862 27.94890 19.06368 0.232 19.18968 H ? A ? 38 HD2 1
   ATOM 1409 HD3 C ARG A 68 ? 36.39202 27.10722 19.77757 0.232 19.18968 H ? A ? 38 HD3 1
   ATOM 1410 HE C ARG A 68 ? 35.78737 26.81784 17.12928 0.232 23.37472 H ? A ? 38 HE 1
   ATOM 1411 HH11 C ARG A 68 ? 38.17282 26.61233 19.44321 0.232 25.55508 H ? A ? 38 HH11 1
   ATOM 1412 HH12 C ARG A 68 ? 39.28190 26.35911 18.48164 0.232 25.55508 H ? A ? 38 HH12 1
   ATOM 1413 HH21 C ARG A 68 ? 37.49936 26.47994 15.72214 0.232 25.05539 H ? A ? 38 HH21 1
   ATOM 1414 HH22 C ARG A 68 ? 38.87846 26.27958 16.24821 0.232 25.05539 H ? A ? 38 HH22 1
   ATOM 1415 N A GLU A 69 ? 32.93882 23.09143 18.61984 0.344 10.98439 N ? A ? 39 N 1
   ATOM 1416 CA A GLU A 69 ? 31.84668 23.15493 17.66759 0.344 12.36884 C ? A ? 39 CA 1
   ATOM 1417 C A GLU A 69 ? 30.90713 21.95106 17.68349 0.344 11.17711 C ? A ? 39 C 1
   ATOM 1418 O A GLU A 69 ? 29.77775 22.09648 17.21014 0.344 11.33567 O ? A ? 39 O 1
   ATOM 1419 CB A GLU A 69 ? 32.39768 23.37430 16.24481 0.344 14.59795 C ? A ? 39 CB 1
   ATOM 1420 CG A GLU A 69 ? 33.54747 24.38819 16.12992 0.344 16.37894 C ? A ? 39 CG 1
   ATOM 1421 CD A GLU A 69 ? 33.13642 25.81194 16.43437 0.344 17.62214 C ? A ? 39 CD 1
   ATOM 1422 OE1 A GLU A 69 ? 31.90812 26.04539 16.55260 0.344 16.27611 O ? A ? 39 OE1 1
   ATOM 1423 OE2 A GLU A 69 ? 34.02595 26.71678 16.58225 0.344 16.00439 O ? A ? 39 OE2 1
   ATOM 1424 HA A GLU A 69 ? 31.29501 23.92185 17.88756 0.344 14.86677 H ? A ? 39 HA 1
   ATOM 1425 HB2 A GLU A 69 ? 32.72698 22.52521 15.91088 0.344 17.54169 H ? A ? 39 HB2 1
   ATOM 1426 HB3 A GLU A 69 ? 31.67403 23.69350 15.68325 0.344 17.54169 H ? A ? 39 HB3 1
   ATOM 1427 HG2 A GLU A 69 ? 34.24537 24.14134 16.75674 0.344 19.67889 H ? A ? 39 HG2 1
   ATOM 1428 HG3 A GLU A 69 ? 33.89288 24.36738 15.22375 0.344 19.67889 H ? A ? 39 HG3 1
   ATOM 1429 N B GLU A 69 ? 33.13326 22.89984 18.75931 0.656 11.42328 N ? A ? 39 N 1
   ATOM 1430 CA B GLU A 69 ? 32.04741 23.21710 17.82378 0.656 12.41133 C ? A ? 39 CA 1
   ATOM 1431 C B GLU A 69 ? 30.93587 22.17905 17.73400 0.656 12.81842 C ? A ? 39 C 1
   ATOM 1432 O B GLU A 69 ? 29.82541 22.50492 17.27895 0.656 12.25834 O ? A ? 39 O 1
   ATOM 1433 CB B GLU A 69 ? 32.58275 23.43624 16.40405 0.656 14.58400 C ? A ? 39 CB 1
   ATOM 1434 CG B GLU A 69 ? 33.51502 24.59513 16.21191 0.656 16.34070 C ? A ? 39 CG 1
   ATOM 1435 CD B GLU A 69 ? 32.92650 25.90935 16.52591 0.656 19.17864 C ? A ? 39 CD 1
   ATOM 1436 OE1 B GLU A 69 ? 31.73529 26.09760 16.22140 0.656 17.57826 O ? A ? 39 OE1 1
   ATOM 1437 OE2 B GLU A 69 ? 33.66518 26.80104 17.04441 0.656 22.43681 O ? A ? 39 OE2 1
   ATOM 1438 HA B GLU A 69 ? 31.65421 24.04326 18.14589 0.656 14.91775 H ? A ? 39 HA 1
   ATOM 1439 HB2 B GLU A 69 ? 33.06348 22.63724 16.13685 0.656 17.52496 H ? A ? 39 HB2 1
   ATOM 1440 HB3 B GLU A 69 ? 31.82525 23.58006 15.81548 0.656 17.52496 H ? A ? 39 HB3 1
   ATOM 1441 HG2 B GLU A 69 ? 34.28413 24.47301 16.79023 0.656 19.63300 H ? A ? 39 HG2 1
   ATOM 1442 HG3 B GLU A 69 ? 33.79738 24.61488 15.28413 0.656 19.63300 H ? A ? 39 HG3 1
   ATOM 1443 N A VAL A 70 ? 31.30529 20.78989 18.22334 0.391 11.00395 N ? A ? 40 N 1
   ATOM 1444 CA A VAL A 70 ? 30.48421 19.58305 18.06758 0.391 8.67193 C ? A ? 40 CA 1
   ATOM 1445 C A VAL A 70 ? 30.08243 18.94966 19.40699 0.391 7.60502 C ? A ? 40 C 1
   ATOM 1446 O A VAL A 70 ? 28.91536 19.04640 19.82835 0.391 8.91511 O ? A ? 40 O 1
   ATOM 1447 CB A VAL A 70 ? 31.14435 18.57472 17.09388 0.391 8.06548 C ? A ? 40 CB 1
   ATOM 1448 CG1 A VAL A 70 ? 30.19555 17.45263 16.90881 0.391 9.70918 C ? A ? 40 CG1 1
   ATOM 1449 CG2 A VAL A 70 ? 31.45998 19.19455 15.78892 0.391 8.71023 C ? A ? 40 CG2 1
   ATOM 1450 HA A VAL A 70 ? 29.63989 19.86588 17.68284 0.391 10.43048 H ? A ? 40 HA 1
   ATOM 1451 HB A VAL A 70 ? 31.98594 18.26333 17.46221 0.391 9.70274 H ? A ? 40 HB 1
   ATOM 1452 HG11 A VAL A 70 ? 30.53714 16.86046 16.22065 0.391 11.67517 H ? A ? 40 HG11 1
   ATOM 1453 HG12 A VAL A 70 ? 30.10873 16.97107 17.74634 0.391 11.67517 H ? A ? 40 HG12 1
   ATOM 1454 HG13 A VAL A 70 ? 29.33387 17.80857 16.64104 0.391 11.67517 H ? A ? 40 HG13 1
   ATOM 1455 HG21 A VAL A 70 ? 31.77899 18.50822 15.18223 0.391 10.47644 H ? A ? 40 HG21 1
   ATOM 1456 HG22 A VAL A 70 ? 30.65683 19.60461 15.43158 0.391 10.47644 H ? A ? 40 HG22 1
   ATOM 1457 HG23 A VAL A 70 ? 32.14633 19.86792 15.91691 0.391 10.47644 H ? A ? 40 HG23 1
   ATOM 1458 N B VAL A 70 ? 31.22212 20.93985 18.10012 0.508 11.06553 N ? A ? 40 N 1
   ATOM 1459 CA B VAL A 70 ? 30.27189 19.85803 17.92286 0.508 8.81757 C ? A ? 40 CA 1
   ATOM 1460 C B VAL A 70 ? 29.92795 19.25362 19.27537 0.508 9.85830 C ? A ? 40 C 1
   ATOM 1461 O B VAL A 70 ? 28.83239 19.44669 19.78842 0.508 8.89241 O ? A ? 40 O 1
   ATOM 1462 CB B VAL A 70 ? 30.80710 18.80968 16.92682 0.508 9.36519 C ? A ? 40 CB 1
   ATOM 1463 CG1 B VAL A 70 ? 29.86202 17.59444 16.78549 0.508 9.92815 C ? A ? 40 CG1 1
   ATOM 1464 CG2 B VAL A 70 ? 31.10880 19.44747 15.57787 0.508 9.54601 C ? A ? 40 CG2 1
   ATOM 1465 HA B VAL A 70 ? 29.44692 20.21219 17.55559 0.508 10.60524 H ? A ? 40 HA 1
   ATOM 1466 HB B VAL A 70 ? 31.63970 18.46314 17.28401 0.508 11.26239 H ? A ? 40 HB 1
   ATOM 1467 HG11 B VAL A 70 ? 30.18128 17.02813 16.06559 0.508 11.93794 H ? A ? 40 HG11 1
   ATOM 1468 HG12 B VAL A 70 ? 29.85805 17.09881 17.61930 0.508 11.93794 H ? A ? 40 HG12 1
   ATOM 1469 HG13 B VAL A 70 ? 28.96754 17.91164 16.58497 0.508 11.93794 H ? A ? 40 HG13 1
   ATOM 1470 HG21 B VAL A 70 ? 31.39087 18.75675 14.95799 0.508 11.47937 H ? A ? 40 HG21 1
   ATOM 1471 HG22 B VAL A 70 ? 30.30668 19.88122 15.24716 0.508 11.47937 H ? A ? 40 HG22 1
   ATOM 1472 HG23 B VAL A 70 ? 31.81660 20.10136 15.68894 0.508 11.47937 H ? A ? 40 HG23 1
   ATOM 1473 N C VAL A 70 ? 31.20808 21.36441 18.27036 0.101 9.50370 N ? A ? 40 N 1
   ATOM 1474 CA C VAL A 70 ? 30.25519 20.31212 17.94145 0.101 8.35270 C ? A ? 40 CA 1
   ATOM 1475 C C VAL A 70 ? 29.72599 19.59520 19.18113 0.101 7.89730 C ? A ? 40 C 1
   ATOM 1476 O C VAL A 70 ? 28.53122 19.64193 19.48138 0.101 9.33425 O ? A ? 40 O 1
   ATOM 1477 CB C VAL A 70 ? 30.86664 19.30203 16.94877 0.101 8.56388 C ? A ? 40 CB 1
   ATOM 1478 CG1 C VAL A 70 ? 29.91669 18.14619 16.71751 0.101 9.41439 C ? A ? 40 CG1 1
   ATOM 1479 CG2 C VAL A 70 ? 31.22537 19.98267 15.62658 0.101 8.99764 C ? A ? 40 CG2 1
   ATOM 1480 HA C VAL A 70 ? 29.49181 20.73809 17.52109 0.101 10.04740 H ? A ? 40 HA 1
   ATOM 1481 HB C VAL A 70 ? 31.68578 18.94966 17.33054 0.101 10.30081 H ? A ? 40 HB 1
   ATOM 1482 HG11 C VAL A 70 ? 30.19517 17.66240 15.92423 0.101 11.32142 H ? A ? 40 HG11 1
   ATOM 1483 HG12 C VAL A 70 ? 29.94072 17.55849 17.48883 0.101 11.32142 H ? A ? 40 HG12 1
   ATOM 1484 HG13 C VAL A 70 ? 29.01968 18.49435 16.59476 0.101 11.32142 H ? A ? 40 HG13 1
   ATOM 1485 HG21 C VAL A 70 ? 31.56350 19.31517 15.00933 0.101 10.82133 H ? A ? 40 HG21 1
   ATOM 1486 HG22 C VAL A 70 ? 30.42990 20.39944 15.25994 0.101 10.82133 H ? A ? 40 HG22 1
   ATOM 1487 HG23 C VAL A 70 ? 31.90486 20.65493 15.79164 0.101 10.82133 H ? A ? 40 HG23 1
   ATOM 1488 N A TYR A 71 ? 31.02257 18.30837 20.08335 0.430 8.10762 N ? A ? 41 N 1
   ATOM 1489 CA A TYR A 71 ? 30.67159 17.54811 21.26486 0.430 9.43449 C ? A ? 41 CA 1
   ATOM 1490 C A TYR A 71 ? 30.81470 18.28725 22.56420 0.430 9.65363 C ? A ? 41 C 1
   ATOM 1491 O A TYR A 71 ? 30.23071 17.85207 23.56679 0.430 7.90107 O ? A ? 41 O 1
   ATOM 1492 CB A TYR A 71 ? 31.51938 16.29019 21.30662 0.430 9.39842 C ? A ? 41 CB 1
   ATOM 1493 CG A TYR A 71 ? 31.35932 15.54597 20.03038 0.430 9.58775 C ? A ? 41 CG 1
   ATOM 1494 CD1 A TYR A 71 ? 30.20098 14.81333 19.78395 0.430 9.01919 C ? A ? 41 CD1 1
   ATOM 1495 CD2 A TYR A 71 ? 32.33090 15.62903 19.03324 0.430 9.95010 C ? A ? 41 CD2 1
   ATOM 1496 CE1 A TYR A 71 ? 30.01005 14.17984 18.59680 0.430 10.47410 C ? A ? 41 CE1 1
   ATOM 1497 CE2 A TYR A 71 ? 32.14177 14.94199 17.81812 0.430 7.64938 C ? A ? 41 CE2 1
   ATOM 1498 CZ A TYR A 71 ? 31.00552 14.22889 17.62852 0.430 8.34908 C ? A ? 41 CZ 1
   ATOM 1499 OH A TYR A 71 ? 30.91905 13.55916 16.42261 0.430 7.69870 O ? A ? 41 OH 1
   ATOM 1500 H A TYR A 71 ? 31.85793 18.29986 19.87914 0.391 9.75330 H ? A ? 41 H 1
   ATOM 1501 HA A TYR A 71 ? 29.73518 17.30223 21.20496 0.430 11.34554 H ? A ? 41 HA 1
   ATOM 1502 HB2 A TYR A 71 ? 32.45347 16.52685 21.41776 0.430 11.30227 H ? A ? 41 HB2 1
   ATOM 1503 HB3 A TYR A 71 ? 31.23119 15.72372 22.03939 0.430 11.30227 H ? A ? 41 HB3 1
   ATOM 1504 HD1 A TYR A 71 ? 29.54706 14.75658 20.44280 0.430 10.84719 H ? A ? 41 HD1 1
   ATOM 1505 HD2 A TYR A 71 ? 33.09914 16.13506 19.16976 0.430 11.96427 H ? A ? 41 HD2 1
   ATOM 1506 HE1 A TYR A 71 ? 29.21980 13.71741 18.43385 0.430 12.59308 H ? A ? 41 HE1 1
   ATOM 1507 HE2 A TYR A 71 ? 32.79045 14.97755 17.15264 0.430 9.20342 H ? A ? 41 HE2 1
   ATOM 1508 HH A TYR A 71 ? 30.61788 12.78463 16.54508 0.430 9.26260 H ? A ? 41 HH 1
   ATOM 1509 N B TYR A 71 ? 30.88797 18.56210 19.90190 0.457 8.08129 N ? A ? 41 N 1
   ATOM 1510 CA B TYR A 71 ? 30.60764 17.78270 21.10392 0.457 7.62461 C ? A ? 41 CA 1
   ATOM 1511 C B TYR A 71 ? 30.56505 18.59328 22.38675 0.457 7.36988 C ? A ? 41 C 1
   ATOM 1512 O B TYR A 71 ? 29.92285 18.14268 23.35274 0.457 8.83897 O ? A ? 41 O 1
   ATOM 1513 CB B TYR A 71 ? 31.62427 16.57220 21.26810 0.457 8.43164 C ? A ? 41 CB 1
   ATOM 1514 CG B TYR A 71 ? 31.52072 15.57002 20.10826 0.457 9.89110 C ? A ? 41 CG 1
   ATOM 1515 CD1 B TYR A 71 ? 30.35697 14.84493 19.88966 0.457 9.31296 C ? A ? 41 CD1 1
   ATOM 1516 CD2 B TYR A 71 ? 32.55551 15.39337 19.20367 0.457 8.82903 C ? A ? 41 CD2 1
   ATOM 1517 CE1 B TYR A 71 ? 30.21066 14.02690 18.79168 0.457 10.61282 C ? A ? 41 CE1 1
   ATOM 1518 CE2 B TYR A 71 ? 32.38689 14.54916 18.08717 0.457 8.91568 C ? A ? 41 CE2 1
   ATOM 1519 CZ B TYR A 71 ? 31.25293 13.86301 17.91752 0.457 8.56136 C ? A ? 41 CZ 1
   ATOM 1520 OH B TYR A 71 ? 31.17703 13.09841 16.74735 0.457 12.48430 O ? A ? 41 OH 1
   ATOM 1521 H B TYR A 71 ? 31.70893 18.53051 19.64767 0.508 9.72171 H ? A ? 41 H 1
   ATOM 1522 HA B TYR A 71 ? 29.72331 17.40367 20.98064 0.457 9.17369 H ? A ? 41 HA 1
   ATOM 1523 HB2 B TYR A 71 ? 32.53024 16.91808 21.29002 0.457 10.14212 H ? A ? 41 HB2 1
   ATOM 1524 HB3 B TYR A 71 ? 31.42863 16.10190 22.09360 0.457 10.14212 H ? A ? 41 HB3 1
   ATOM 1525 HD1 B TYR A 71 ? 29.65875 14.91346 20.50014 0.457 11.19971 H ? A ? 41 HD1 1
   ATOM 1526 HD2 B TYR A 71 ? 33.36443 15.83345 19.33359 0.457 10.61900 H ? A ? 41 HD2 1
   ATOM 1527 HE1 B TYR A 71 ? 29.40525 13.58612 18.64362 0.457 12.75955 H ? A ? 41 HE1 1
   ATOM 1528 HE2 B TYR A 71 ? 33.07146 14.46907 17.46278 0.457 10.72298 H ? A ? 41 HE2 1
   ATOM 1529 HH B TYR A 71 ? 30.44609 12.68534 16.72097 0.457 15.00532 H ? A ? 41 HH 1
   ATOM 1530 N C TYR A 71 ? 30.62086 18.90414 19.89699 0.113 7.32040 N ? A ? 41 N 1
   ATOM 1531 CA C TYR A 71 ? 30.21404 18.08958 21.03915 0.113 6.82464 C ? A ? 41 CA 1
   ATOM 1532 C C TYR A 71 ? 30.39632 18.76706 22.39213 0.113 7.25393 C ? A ? 41 C 1
   ATOM 1533 O C TYR A 71 ? 29.75107 18.35493 23.36725 0.113 9.18084 O ? A ? 41 O 1
   ATOM 1534 CB C TYR A 71 ? 31.02768 16.79146 21.12080 0.113 7.49712 C ? A ? 41 CB 1
   ATOM 1535 CG C TYR A 71 ? 31.07334 16.02465 19.85055 0.113 8.13805 C ? A ? 41 CG 1
   ATOM 1536 CD1 C TYR A 71 ? 30.00154 15.22344 19.48255 0.113 8.85059 C ? A ? 41 CD1 1
   ATOM 1537 CD2 C TYR A 71 ? 32.18005 16.09365 19.01205 0.113 7.88368 C ? A ? 41 CD2 1
   ATOM 1538 CE1 C TYR A 71 ? 30.02050 14.52183 18.31030 0.113 9.54381 C ? A ? 41 CE1 1
   ATOM 1539 CE2 C TYR A 71 ? 32.21830 15.36819 17.83025 0.113 8.22376 C ? A ? 41 CE2 1
   ATOM 1540 CZ C TYR A 71 ? 31.13687 14.58892 17.49464 0.113 9.40543 C ? A ? 41 CZ 1
   ATOM 1541 OH C TYR A 71 ? 31.19454 13.90279 16.31612 0.113 8.12772 O ? A ? 41 OH 1
   ATOM 1542 H C TYR A 71 ? 31.46609 18.89323 19.73865 0.101 8.80864 H ? A ? 41 H 1
   ATOM 1543 HA C TYR A 71 ? 29.27670 17.88411 20.89747 0.113 8.21373 H ? A ? 41 HA 1
   ATOM 1544 HB2 C TYR A 71 ? 31.94021 17.01165 21.36514 0.113 9.02070 H ? A ? 41 HB2 1
   ATOM 1545 HB3 C TYR A 71 ? 30.63221 16.21896 21.79664 0.113 9.02070 H ? A ? 41 HB3 1
   ATOM 1546 HD1 C TYR A 71 ? 29.26055 15.16330 20.04132 0.113 10.64486 H ? A ? 41 HD1 1
   ATOM 1547 HD2 C TYR A 71 ? 32.90190 16.63146 19.24570 0.113 9.48457 H ? A ? 41 HD2 1
   ATOM 1548 HE1 C TYR A 71 ? 29.28929 14.00339 18.06240 0.113 11.47673 H ? A ? 41 HE1 1
   ATOM 1549 HE2 C TYR A 71 ? 32.96292 15.40840 17.27452 0.113 9.89267 H ? A ? 41 HE2 1
   ATOM 1550 HH C TYR A 71 ? 31.80871 14.21182 15.83352 0.113 9.77742 H ? A ? 41 HH 1
   ATOM 1551 N A GLY A 72 ? 31.57132 19.35284 22.57478 0.381 8.02825 N ? A ? 42 N 1
   ATOM 1552 CA A GLY A 72 ? 31.85004 20.06708 23.79539 0.381 8.44325 C ? A ? 42 CA 1
   ATOM 1553 C A GLY A 72 ? 33.17233 19.63201 24.40362 0.381 10.42823 C ? A ? 42 C 1
   ATOM 1554 O A GLY A 72 ? 33.68566 18.53500 24.15455 0.381 9.27706 O ? A ? 42 O 1
   ATOM 1555 H A GLY A 72 ? 31.94327 19.69079 21.87689 0.430 9.65805 H ? A ? 42 H 1
   ATOM 1556 HA2 A GLY A 72 ? 31.89142 21.01878 23.61249 0.381 10.15606 H ? A ? 42 HA2 1
   ATOM 1557 HA3 A GLY A 72 ? 31.14329 19.89949 24.43828 0.381 10.15606 H ? A ? 42 HA3 1
   ATOM 1558 N B GLY A 72 ? 31.24605 19.71904 22.41542 0.544 9.44871 N ? A ? 42 N 1
   ATOM 1559 CA B GLY A 72 ? 31.54676 20.41005 23.65152 0.544 8.75271 C ? A ? 42 CA 1
   ATOM 1560 C B GLY A 72 ? 32.80545 19.84456 24.28882 0.544 10.54770 C ? A ? 42 C 1
   ATOM 1561 O B GLY A 72 ? 33.28509 18.75838 23.94354 0.544 11.15622 O ? A ? 42 O 1
   ATOM 1562 H B GLY A 72 ? 31.55318 20.11383 21.71584 0.457 11.36261 H ? A ? 42 H 1
   ATOM 1563 HA2 B GLY A 72 ? 31.68226 21.35413 23.47470 0.544 10.52741 H ? A ? 42 HA2 1
   ATOM 1564 HA3 B GLY A 72 ? 30.80839 20.30780 24.27221 0.544 10.52741 H ? A ? 42 HA3 1
   ATOM 1565 N C GLY A 72 ? 31.29211 19.73642 22.49440 0.074 9.14850 N ? A ? 42 N 1
   ATOM 1566 CA C GLY A 72 ? 31.67006 20.29625 23.77468 0.074 8.92789 C ? A ? 42 CA 1
   ATOM 1567 C C GLY A 72 ? 32.96533 19.69466 24.29406 0.074 10.39060 C ? A ? 42 C 1
   ATOM 1568 O C GLY A 72 ? 33.53096 18.75820 23.72916 0.074 10.59286 O ? A ? 42 O 1
   ATOM 1569 H C GLY A 72 ? 31.69950 20.08994 21.82458 0.113 11.00236 H ? A ? 42 H 1
   ATOM 1570 HA2 C GLY A 72 ? 31.78946 21.25476 23.68583 0.074 10.73763 H ? A ? 42 HA2 1
   ATOM 1571 HA3 C GLY A 72 ? 30.96892 20.12405 24.42249 0.074 10.73763 H ? A ? 42 HA3 1
   ATOM 1572 N A ARG A 73 ? 33.72761 20.55555 25.18324 0.343 10.60056 N ? A ? 43 N 1
   ATOM 1573 CA A ARG A 73 ? 34.96537 20.32652 25.90912 0.343 9.99953 C ? A ? 43 CA 1
   ATOM 1574 C A ARG A 73 ? 34.80895 19.15501 26.86159 0.343 10.78810 C ? A ? 43 C 1
   ATOM 1575 O A ARG A 73 ? 33.86452 19.08864 27.65197 0.343 13.19901 O ? A ? 43 O 1
   ATOM 1576 CB A ARG A 73 ? 35.29258 21.61868 26.67399 0.343 15.43707 C ? A ? 43 CB 1
   ATOM 1577 CG A ARG A 73 ? 35.75426 22.78064 25.79259 0.343 20.07895 C ? A ? 43 CG 1
   ATOM 1578 CD A ARG A 73 ? 37.12189 23.34053 26.20064 0.343 28.88519 C ? A ? 43 CD 1
   ATOM 1579 NE A ARG A 73 ? 37.65461 24.33207 25.26878 0.343 33.06046 N ? A ? 43 NE 1
   ATOM 1580 CZ A ARG A 73 ? 38.06720 24.07396 24.03327 0.343 29.22697 C ? A ? 43 CZ 1
   ATOM 1581 NH1 A ARG A 73 ? 37.86453 22.89872 23.46571 0.343 29.53320 N ? A ? 43 NH1 1
   ATOM 1582 NH2 A ARG A 73 ? 38.67778 25.03119 23.33896 0.343 31.96498 N ? A ? 43 NH2 1
   ATOM 1583 H A ARG A 73 ? 33.39822 21.33979 25.31002 0.381 12.74483 H ? A ? 43 H 1
   ATOM 1584 HA A ARG A 73 ? 35.69504 20.10902 25.30815 0.343 12.02360 H ? A ? 43 HA 1
   ATOM 1585 HB2 A ARG A 73 ? 34.49605 21.90799 27.14595 0.343 18.54864 H ? A ? 43 HB2 1
   ATOM 1586 HB3 A ARG A 73 ? 36.00340 21.43108 27.30680 0.343 18.54864 H ? A ? 43 HB3 1
   ATOM 1587 HG2 A ARG A 73 ? 35.82008 22.47310 24.87500 0.343 24.11890 H ? A ? 43 HG2 1
   ATOM 1588 HG3 A ARG A 73 ? 35.10697 23.50032 25.85566 0.343 24.11890 H ? A ? 43 HG3 1
   ATOM 1589 HD2 A ARG A 73 ? 37.03905 23.76550 27.06865 0.343 34.68638 H ? A ? 43 HD2 1
   ATOM 1590 HD3 A ARG A 73 ? 37.75714 22.60905 26.24865 0.343 34.68638 H ? A ? 43 HD3 1
   ATOM 1591 HE A ARG A 73 ? 37.70483 25.14606 25.54173 0.343 39.69671 H ? A ? 43 HE 1
   ATOM 1592 HH11 A ARG A 73 ? 37.45612 22.27729 23.89770 0.343 35.46400 H ? A ? 43 HH11 1
   ATOM 1593 HH12 A ARG A 73 ? 38.14098 22.75491 22.66415 0.343 35.46400 H ? A ? 43 HH12 1
   ATOM 1594 HH21 A ARG A 73 ? 38.80103 25.80596 23.69129 0.343 38.38213 H ? A ? 43 HH21 1
   ATOM 1595 HH22 A ARG A 73 ? 38.94909 24.87498 22.53797 0.343 38.38213 H ? A ? 43 HH22 1
   ATOM 1596 N B ARG A 73 ? 33.41978 20.62171 25.17409 0.534 9.58933 N ? A ? 43 N 1
   ATOM 1597 CA B ARG A 73 ? 34.75102 20.28011 25.67934 0.534 10.79010 C ? A ? 43 CA 1
   ATOM 1598 C B ARG A 73 ? 34.67394 19.24984 26.78951 0.534 10.95656 C ? A ? 43 C 1
   ATOM 1599 O B ARG A 73 ? 33.88949 19.38058 27.72785 0.534 14.51296 O ? A ? 43 O 1
   ATOM 1600 CB B ARG A 73 ? 35.42765 21.53448 26.23718 0.534 15.55130 C ? A ? 43 CB 1
   ATOM 1601 CG B ARG A 73 ? 35.48073 22.66276 25.28795 0.534 20.58100 C ? A ? 43 CG 1
   ATOM 1602 CD B ARG A 73 ? 36.58726 23.68475 25.61487 0.534 26.99818 C ? A ? 43 CD 1
   ATOM 1603 NE B ARG A 73 ? 37.40294 23.86636 24.41823 0.534 29.88993 N ? A ? 43 NE 1
   ATOM 1604 CZ B ARG A 73 ? 37.17161 24.79396 23.49864 0.534 24.10879 C ? A ? 43 CZ 1
   ATOM 1605 NH1 B ARG A 73 ? 36.18694 25.67889 23.64630 0.534 23.91710 N ? A ? 43 NH1 1
   ATOM 1606 NH2 B ARG A 73 ? 37.96235 24.84980 22.41942 0.534 31.29839 N ? A ? 43 NH2 1
   ATOM 1607 H B ARG A 73 ? 33.09183 21.34794 25.49756 0.544 11.53135 H ? A ? 43 H 1
   ATOM 1608 HA B ARG A 73 ? 35.26873 19.90961 24.94748 0.534 12.97227 H ? A ? 43 HA 1
   ATOM 1609 HB2 B ARG A 73 ? 34.93644 21.83038 27.01952 0.534 18.68572 H ? A ? 43 HB2 1
   ATOM 1610 HB3 B ARG A 73 ? 36.33950 21.31244 26.48235 0.534 18.68572 H ? A ? 43 HB3 1
   ATOM 1611 HG2 B ARG A 73 ? 35.64970 22.31670 24.39768 0.534 24.72136 H ? A ? 43 HG2 1
   ATOM 1612 HG3 B ARG A 73 ? 34.63055 23.12939 25.30667 0.534 24.72136 H ? A ? 43 HG3 1
   ATOM 1613 HD2 B ARG A 73 ? 36.19339 24.53515 25.86506 0.534 32.42197 H ? A ? 43 HD2 1
   ATOM 1614 HD3 B ARG A 73 ? 37.14610 23.35327 26.33509 0.534 32.42197 H ? A ? 43 HD3 1
   ATOM 1615 HE B ARG A 73 ? 38.07358 23.34060 24.30241 0.534 35.89208 H ? A ? 43 HE 1
   ATOM 1616 HH11 B ARG A 73 ? 35.68862 25.65481 24.34680 0.534 28.72468 H ? A ? 43 HH11 1
   ATOM 1617 HH12 B ARG A 73 ? 36.04956 26.27430 23.04114 0.534 28.72468 H ? A ? 43 HH12 1
   ATOM 1618 HH21 B ARG A 73 ? 38.60863 24.28944 22.33042 0.534 37.58223 H ? A ? 43 HH21 1
   ATOM 1619 HH22 B ARG A 73 ? 37.82391 25.44601 21.81530 0.534 37.58223 H ? A ? 43 HH22 1
   ATOM 1620 N C ARG A 73 ? 33.43706 20.24583 25.40676 0.123 10.83333 N ? A ? 43 N 1
   ATOM 1621 CA C ARG A 73 ? 34.77721 19.95035 25.89758 0.123 11.16917 C ? A ? 43 CA 1
   ATOM 1622 C C ARG A 73 ? 34.75717 18.79088 26.88356 0.123 10.07629 C ? A ? 43 C 1
   ATOM 1623 O C ARG A 73 ? 33.84702 18.67057 27.70415 0.123 9.70674 O ? A ? 43 O 1
   ATOM 1624 CB C ARG A 73 ? 35.34349 21.18741 26.59040 0.123 14.87054 C ? A ? 43 CB 1
   ATOM 1625 CG C ARG A 73 ? 35.07275 22.47197 25.84089 0.123 17.26355 C ? A ? 43 CG 1
   ATOM 1626 CD C ARG A 73 ? 35.55710 22.37235 24.41139 0.123 18.68471 C ? A ? 43 CD 1
   ATOM 1627 NE C ARG A 73 ? 35.22529 23.54370 23.61093 0.123 18.82559 N ? A ? 43 NE 1
   ATOM 1628 CZ C ARG A 73 ? 35.96958 24.63628 23.53907 0.123 20.29749 C ? A ? 43 CZ 1
   ATOM 1629 NH1 C ARG A 73 ? 37.05026 24.78265 24.28498 0.123 26.37871 N ? A ? 43 NH1 1
   ATOM 1630 NH2 C ARG A 73 ? 35.62823 25.59897 22.68696 0.123 22.55596 N ? A ? 43 NH2 1
   ATOM 1631 H C ARG A 73 ? 32.99715 20.79769 25.89822 0.074 13.02415 H ? A ? 43 H 1
   ATOM 1632 HA C ARG A 73 ? 35.34518 19.69727 25.15310 0.123 13.42717 H ? A ? 43 HA 1
   ATOM 1633 HB2 C ARG A 73 ? 34.94153 21.26547 27.46974 0.123 17.86881 H ? A ? 43 HB2 1
   ATOM 1634 HB3 C ARG A 73 ? 36.30484 21.08776 26.67273 0.123 17.86881 H ? A ? 43 HB3 1
   ATOM 1635 HG2 C ARG A 73 ? 34.11861 22.64637 25.83110 0.123 20.74042 H ? A ? 43 HG2 1
   ATOM 1636 HG3 C ARG A 73 ? 35.53939 23.20402 26.27363 0.123 20.74042 H ? A ? 43 HG3 1
   ATOM 1637 HD2 C ARG A 73 ? 36.52226 22.27555 24.41214 0.123 22.44581 H ? A ? 43 HD2 1
   ATOM 1638 HD3 C ARG A 73 ? 35.14649 21.59948 23.99311 0.123 22.44581 H ? A ? 43 HD3 1
   ATOM 1639 HE C ARG A 73 ? 34.49680 23.52405 23.15430 0.123 22.61487 H ? A ? 43 HE 1
   ATOM 1640 HH11 C ARG A 73 ? 37.28302 24.16073 24.83146 0.123 31.67861 H ? A ? 43 HH11 1
   ATOM 1641 HH12 C ARG A 73 ? 37.52092 25.49984 24.22402 0.123 31.67861 H ? A ? 43 HH12 1
   ATOM 1642 HH21 C ARG A 73 ? 34.93149 25.50728 22.19123 0.123 27.09131 H ? A ? 43 HH21 1
   ATOM 1643 HH22 C ARG A 73 ? 36.10429 26.31306 22.63177 0.123 27.09131 H ? A ? 43 HH22 1
   ATOM 1644 N A THR A 74 ? 35.73461 18.23520 26.78897 0.311 11.11623 N ? A ? 44 N 1
   ATOM 1645 CA A THR A 74 ? 35.82270 17.24589 27.84498 0.311 11.68057 C ? A ? 44 CA 1
   ATOM 1646 C A THR A 74 ? 36.63664 17.93656 28.93718 0.311 12.04780 C ? A ? 44 C 1
   ATOM 1647 O A THR A 74 ? 37.84874 18.09376 28.76349 0.311 11.56743 O ? A ? 44 O 1
   ATOM 1648 CB A THR A 74 ? 36.51031 15.97924 27.34658 0.311 11.59260 C ? A ? 44 CB 1
   ATOM 1649 OG1 A THR A 74 ? 35.67606 15.38745 26.33979 0.311 11.24271 O ? A ? 44 OG1 1
   ATOM 1650 CG2 A THR A 74 ? 36.66657 15.02488 28.52073 0.311 12.68403 C ? A ? 44 CG2 1
   ATOM 1651 H A THR A 74 ? 36.31266 18.15862 26.15684 0.343 13.36363 H ? A ? 44 H 1
   ATOM 1652 HA A THR A 74 ? 34.95718 16.95785 28.17484 0.311 14.04084 H ? A ? 44 HA 1
   ATOM 1653 HB A THR A 74 ? 37.38588 16.16262 26.97155 0.311 13.93528 H ? A ? 44 HB 1
   ATOM 1654 HG1 A THR A 74 ? 35.80209 14.55736 26.31374 0.311 13.51542 H ? A ? 44 HG1 1
   ATOM 1655 HG21 A THR A 74 ? 36.99883 14.16818 28.20998 0.311 15.24500 H ? A ? 44 HG21 1
   ATOM 1656 HG22 A THR A 74 ? 37.29310 15.39076 29.16454 0.311 15.24500 H ? A ? 44 HG22 1
   ATOM 1657 HG23 A THR A 74 ? 35.81004 14.89126 28.95592 0.311 15.24500 H ? A ? 44 HG23 1
   ATOM 1658 N B THR A 74 ? 35.52178 18.25324 26.70611 0.567 11.31976 N ? A ? 44 N 1
   ATOM 1659 CA B THR A 74 ? 35.70353 17.33714 27.80890 0.567 11.15467 C ? A ? 44 CA 1
   ATOM 1660 C B THR A 74 ? 36.56836 18.03289 28.85184 0.567 12.14170 C ? A ? 44 C 1
   ATOM 1661 O B THR A 74 ? 37.67975 18.47444 28.52121 0.567 13.15508 O ? A ? 44 O 1
   ATOM 1662 CB B THR A 74 ? 36.44109 16.10663 27.28650 0.567 12.16950 C ? A ? 44 CB 1
   ATOM 1663 OG1 B THR A 74 ? 35.66623 15.56664 26.20219 0.567 11.35847 O ? A ? 44 OG1 1
   ATOM 1664 CG2 B THR A 74 ? 36.60774 15.08901 28.41578 0.567 12.80612 C ? A ? 44 CG2 1
   ATOM 1665 H B THR A 74 ? 36.00874 18.08198 26.01826 0.534 13.60787 H ? A ? 44 H 1
   ATOM 1666 HA B THR A 74 ? 34.85928 17.07194 28.20617 0.567 13.40977 H ? A ? 44 HA 1
   ATOM 1667 HB B THR A 74 ? 37.33126 16.32162 26.96670 0.567 14.62756 H ? A ? 44 HB 1
   ATOM 1668 HG1 B THR A 74 ? 35.48947 14.75882 26.34980 0.567 13.65432 H ? A ? 44 HG1 1
   ATOM 1669 HG21 B THR A 74 ? 37.00815 14.27497 28.07240 0.567 15.39150 H ? A ? 44 HG21 1
   ATOM 1670 HG22 B THR A 74 ? 37.18025 15.45335 29.10888 0.567 15.39150 H ? A ? 44 HG22 1
   ATOM 1671 HG23 B THR A 74 ? 35.74329 14.87640 28.80103 0.567 15.39150 H ? A ? 44 HG23 1
   ATOM 1672 N C THR A 74 ? 35.76319 17.93493 26.80208 0.122 11.32964 N ? A ? 44 N 1
   ATOM 1673 CA C THR A 74 ? 35.99421 16.97835 27.88054 0.122 11.46636 C ? A ? 44 CA 1
   ATOM 1674 C C THR A 74 ? 36.72792 17.76323 28.96497 0.122 11.90867 C ? A ? 44 C 1
   ATOM 1675 O C THR A 74 ? 37.94475 17.94284 28.85288 0.122 12.22210 O ? A ? 44 O 1
   ATOM 1676 CB C THR A 74 ? 36.81271 15.77601 27.39626 0.122 9.70356 C ? A ? 44 CB 1
   ATOM 1677 OG1 C THR A 74 ? 36.13425 15.15456 26.29123 0.122 7.20475 O ? A ? 44 OG1 1
   ATOM 1678 CG2 C THR A 74 ? 36.97219 14.77365 28.54059 0.122 11.42526 C ? A ? 44 CG2 1
   ATOM 1679 H C THR A 74 ? 36.31762 17.88625 26.14646 0.123 13.61973 H ? A ? 44 H 1
   ATOM 1680 HA C THR A 74 ? 35.16807 16.60380 28.22422 0.122 13.78380 H ? A ? 44 HA 1
   ATOM 1681 HB C THR A 74 ? 37.69437 16.05789 27.10622 0.122 11.66843 H ? A ? 44 HB 1
   ATOM 1682 HG1 C THR A 74 ? 36.53647 14.45261 26.06521 0.122 8.66986 H ? A ? 44 HG1 1
   ATOM 1683 HG21 C THR A 74 ? 37.24414 13.91091 28.19044 0.122 13.73447 H ? A ? 44 HG21 1
   ATOM 1684 HG22 C THR A 74 ? 37.64579 15.08673 29.16440 0.122 13.73447 H ? A ? 44 HG22 1
   ATOM 1685 HG23 C THR A 74 ? 36.13041 14.67111 29.01154 0.122 13.73447 H ? A ? 44 HG23 1
   ATOM 1686 N A PRO A 75 ? 36.01111 18.41340 30.01845 0.355 12.29639 N ? A ? 45 N 1
   ATOM 1687 CA A PRO A 75 ? 36.70898 19.33625 30.93767 0.355 12.50353 C ? A ? 45 CA 1
   ATOM 1688 C A PRO A 75 ? 37.69767 18.64741 31.87388 0.355 14.57930 C ? A ? 45 C 1
   ATOM 1689 O A PRO A 75 ? 38.41373 19.32639 32.61070 0.355 14.94180 O ? A ? 45 O 1
   ATOM 1690 CB A PRO A 75 ? 35.56699 19.96034 31.74129 0.355 13.42118 C ? A ? 45 CB 1
   ATOM 1691 CG A PRO A 75 ? 34.53374 18.88944 31.76971 0.355 14.42406 C ? A ? 45 CG 1
   ATOM 1692 CD A PRO A 75 ? 34.62547 18.15133 30.43070 0.355 11.81963 C ? A ? 45 CD 1
   ATOM 1693 HA A PRO A 75 ? 37.16394 20.02719 30.43120 0.355 15.02839 H ? A ? 45 HA 1
   ATOM 1694 HB2 A PRO A 75 ? 35.86837 20.18291 32.63601 0.355 16.12958 H ? A ? 45 HB2 1
   ATOM 1695 HB3 A PRO A 75 ? 35.23761 20.75591 31.29466 0.355 16.12958 H ? A ? 45 HB3 1
   ATOM 1696 HG2 A PRO A 75 ? 34.71583 18.28378 32.50518 0.355 17.33303 H ? A ? 45 HG2 1
   ATOM 1697 HG3 A PRO A 75 ? 33.65662 19.28911 31.87844 0.355 17.33303 H ? A ? 45 HG3 1
   ATOM 1698 HD2 A PRO A 75 ? 34.47001 17.20077 30.54550 0.355 14.20772 H ? A ? 45 HD2 1
   ATOM 1699 HD3 A PRO A 75 ? 33.99618 18.51523 29.78846 0.355 14.20772 H ? A ? 45 HD3 1
   ATOM 1700 N B PRO A 75 ? 36.15448 18.11127 30.07870 0.485 11.88447 N ? A ? 45 N 1
   ATOM 1701 CA B PRO A 75 ? 36.85112 19.04139 30.97965 0.485 12.87631 C ? A ? 45 CA 1
   ATOM 1702 C B PRO A 75 ? 38.12300 18.44522 31.57880 0.485 13.85151 C ? A ? 45 C 1
   ATOM 1703 O B PRO A 75 ? 39.09349 19.18073 31.85547 0.485 13.46051 O ? A ? 45 O 1
   ATOM 1704 CB B PRO A 75 ? 35.77871 19.40995 32.02122 0.485 14.92474 C ? A ? 45 CB 1
   ATOM 1705 CG B PRO A 75 ? 34.83002 18.32126 32.01608 0.485 15.95871 C ? A ? 45 CG 1
   ATOM 1706 CD B PRO A 75 ? 34.81269 17.73704 30.57711 0.485 11.94145 C ? A ? 45 CD 1
   ATOM 1707 HA B PRO A 75 ? 37.09645 19.85596 30.51362 0.485 15.47574 H ? A ? 45 HA 1
   ATOM 1708 HB2 B PRO A 75 ? 36.19043 19.50291 32.89457 0.485 17.93385 H ? A ? 45 HB2 1
   ATOM 1709 HB3 B PRO A 75 ? 35.34895 20.24151 31.76683 0.485 17.93385 H ? A ? 45 HB3 1
   ATOM 1710 HG2 B PRO A 75 ? 35.11161 17.64576 32.65273 0.485 19.17461 H ? A ? 45 HG2 1
   ATOM 1711 HG3 B PRO A 75 ? 33.95242 18.65776 32.25582 0.485 19.17461 H ? A ? 45 HG3 1
   ATOM 1712 HD2 B PRO A 75 ? 34.70036 16.77367 30.59141 0.485 14.35390 H ? A ? 45 HD2 1
   ATOM 1713 HD3 B PRO A 75 ? 34.11388 18.14461 30.04189 0.485 14.35390 H ? A ? 45 HD3 1
   ATOM 1714 N C PRO A 75 ? 36.03613 18.29263 29.98750 0.159 12.34240 N ? A ? 45 N 1
   ATOM 1715 CA C PRO A 75 ? 36.68250 19.30285 30.85521 0.159 12.62328 C ? A ? 45 CA 1
   ATOM 1716 C C PRO A 75 ? 37.94633 18.79477 31.52167 0.159 13.50788 C ? A ? 45 C 1
   ATOM 1717 O C PRO A 75 ? 38.84018 19.59913 31.83016 0.159 10.81548 O ? A ? 45 O 1
   ATOM 1718 CB C PRO A 75 ? 35.59280 19.66320 31.87721 0.159 14.00089 C ? A ? 45 CB 1
   ATOM 1719 CG C PRO A 75 ? 34.67280 18.49812 31.88836 0.159 15.55800 C ? A ? 45 CG 1
   ATOM 1720 CD C PRO A 75 ? 34.70022 17.90675 30.47813 0.159 11.92730 C ? A ? 45 CD 1
   ATOM 1721 HA C PRO A 75 ? 36.88939 20.09672 30.33765 0.159 15.17209 H ? A ? 45 HA 1
   ATOM 1722 HB2 C PRO A 75 ? 35.99187 19.79832 32.75093 0.159 16.82523 H ? A ? 45 HB2 1
   ATOM 1723 HB3 C PRO A 75 ? 35.12996 20.46788 31.59585 0.159 16.82523 H ? A ? 45 HB3 1
   ATOM 1724 HG2 C PRO A 75 ? 34.98234 17.84685 32.53715 0.159 18.69376 H ? A ? 45 HG2 1
   ATOM 1725 HG3 C PRO A 75 ? 33.77767 18.79408 32.11651 0.159 18.69376 H ? A ? 45 HG3 1
   ATOM 1726 HD2 C PRO A 75 ? 34.60563 16.94173 30.50458 0.159 14.33692 H ? A ? 45 HD2 1
   ATOM 1727 HD3 C PRO A 75 ? 34.00270 18.29346 29.92602 0.159 14.33692 H ? A ? 45 HD3 1
   ATOM 1728 N A LEU A 76 ? 37.77646 17.32604 31.88656 0.290 12.55085 N ? A ? 46 N 1
   ATOM 1729 CA A LEU A 76 ? 38.86535 16.65474 32.57330 0.290 15.31573 C ? A ? 46 CA 1
   ATOM 1730 C A LEU A 76 ? 38.82699 15.21866 32.12441 0.290 12.05206 C ? A ? 46 C 1
   ATOM 1731 O A LEU A 76 ? 37.77966 14.72502 31.71549 0.290 13.71802 O ? A ? 46 O 1
   ATOM 1732 CB A LEU A 76 ? 38.71361 16.75934 34.07827 0.290 15.38447 C ? A ? 46 CB 1
   ATOM 1733 CG A LEU A 76 ? 38.28680 15.58365 34.92216 0.290 19.09955 C ? A ? 46 CG 1
   ATOM 1734 CD1 A LEU A 76 ? 39.50618 14.80118 35.32527 0.290 19.54495 C ? A ? 46 CD1 1
   ATOM 1735 CD2 A LEU A 76 ? 37.54872 16.12001 36.14393 0.290 23.98947 C ? A ? 46 CD2 1
   ATOM 1736 H A LEU A 76 ? 37.21362 16.79867 31.50616 0.355 15.08518 H ? A ? 46 H 1
   ATOM 1737 HA A LEU A 76 ? 39.72373 17.04317 32.34264 0.290 18.40303 H ? A ? 46 HA 1
   ATOM 1738 HB2 A LEU A 76 ? 39.57695 17.03114 34.42709 0.290 18.48552 H ? A ? 46 HB2 1
   ATOM 1739 HB3 A LEU A 76 ? 38.05555 17.45234 34.24442 0.290 18.48552 H ? A ? 46 HB3 1
   ATOM 1740 HG A LEU A 76 ? 37.69621 14.98724 34.43596 0.290 22.94362 H ? A ? 46 HG 1
   ATOM 1741 HD11 A LEU A 76 ? 39.23598 13.90594 35.58303 0.290 23.47810 H ? A ? 46 HD11 1
   ATOM 1742 HD12 A LEU A 76 ? 40.11704 14.75862 34.57298 0.290 23.47810 H ? A ? 46 HD12 1
   ATOM 1743 HD13 A LEU A 76 ? 39.93369 15.24606 36.07375 0.290 23.47810 H ? A ? 46 HD13 1
   ATOM 1744 HD21 A LEU A 76 ? 37.35187 15.38278 36.74279 0.290 28.81152 H ? A ? 46 HD21 1
   ATOM 1745 HD22 A LEU A 76 ? 38.11185 16.76968 36.59305 0.290 28.81152 H ? A ? 46 HD22 1
   ATOM 1746 HD23 A LEU A 76 ? 36.72388 16.54081 35.85504 0.290 28.81152 H ? A ? 46 HD23 1
   ATOM 1747 N B LEU A 76 ? 38.12003 17.12135 31.79655 0.401 11.78262 N ? A ? 46 N 1
   ATOM 1748 CA B LEU A 76 ? 39.29295 16.41310 32.30490 0.401 14.27891 C ? A ? 46 CA 1
   ATOM 1749 C B LEU A 76 ? 39.17764 14.94043 31.93695 0.401 12.47370 C ? A ? 46 C 1
   ATOM 1750 O B LEU A 76 ? 38.17120 14.48121 31.40220 0.401 12.30489 O ? A ? 46 O 1
   ATOM 1751 CB B LEU A 76 ? 39.47158 16.58643 33.80834 0.401 16.56706 C ? A ? 46 CB 1
   ATOM 1752 CG B LEU A 76 ? 38.23717 16.56034 34.66661 0.401 18.56170 C ? A ? 46 CG 1
   ATOM 1753 CD1 B LEU A 76 ? 37.62841 15.19925 34.72293 0.401 22.20233 C ? A ? 46 CD1 1
   ATOM 1754 CD2 B LEU A 76 ? 38.67083 17.03073 36.08498 0.401 28.94274 C ? A ? 46 CD2 1
   ATOM 1755 H B LEU A 76 ? 37.44247 16.61103 31.65482 0.485 14.16331 H ? A ? 46 H 1
   ATOM 1756 HA B LEU A 76 ? 40.07892 16.77849 31.86943 0.401 17.15885 H ? A ? 46 HA 1
   ATOM 1757 HB2 B LEU A 76 ? 40.04587 15.87054 34.12234 0.401 19.90463 H ? A ? 46 HB2 1
   ATOM 1758 HB3 B LEU A 76 ? 39.89862 17.44434 33.95839 0.401 19.90463 H ? A ? 46 HB3 1
   ATOM 1759 HG B LEU A 76 ? 37.55121 17.14083 34.30137 0.401 22.29820 H ? A ? 46 HG 1
   ATOM 1760 HD11 B LEU A 76 ? 36.90996 15.20135 35.37464 0.401 26.66695 H ? A ? 46 HD11 1
   ATOM 1761 HD12 B LEU A 76 ? 37.27946 14.97287 33.84664 0.401 26.66695 H ? A ? 46 HD12 1
   ATOM 1762 HD13 B LEU A 76 ? 38.30929 14.55930 34.98327 0.401 26.66695 H ? A ? 46 HD13 1
   ATOM 1763 HD21 B LEU A 76 ? 37.90224 17.00178 36.67602 0.401 34.75544 H ? A ? 46 HD21 1
   ATOM 1764 HD22 B LEU A 76 ? 39.36475 16.43901 36.41550 0.401 34.75544 H ? A ? 46 HD22 1
   ATOM 1765 HD23 B LEU A 76 ? 39.00956 17.93782 36.02703 0.401 34.75544 H ? A ? 46 HD23 1
   ATOM 1766 N C LEU A 76 ? 38.01095 17.48764 31.79333 0.309 12.55327 N ? A ? 46 N 1
   ATOM 1767 CA C LEU A 76 ? 39.23017 16.79862 32.19143 0.309 15.57683 C ? A ? 46 CA 1
   ATOM 1768 C C LEU A 76 ? 39.04026 15.33787 31.83062 0.309 13.47688 C ? A ? 46 C 1
   ATOM 1769 O C LEU A 76 ? 37.94405 14.91780 31.46370 0.309 10.65384 O ? A ? 46 O 1
   ATOM 1770 CB C LEU A 76 ? 39.49300 16.96087 33.68119 0.309 17.22288 C ? A ? 46 CB 1
   ATOM 1771 CG C LEU A 76 ? 38.81669 15.91182 34.53748 0.309 15.14919 C ? A ? 46 CG 1
   ATOM 1772 CD1 C LEU A 76 ? 39.27047 16.04321 35.97912 0.309 16.43195 C ? A ? 46 CD1 1
   ATOM 1773 CD2 C LEU A 76 ? 37.29458 15.99602 34.46814 0.309 18.71310 C ? A ? 46 CD2 1
   ATOM 1774 H C LEU A 76 ? 37.33218 16.96125 31.75114 0.159 15.08809 H ? A ? 46 H 1
   ATOM 1775 HA C LEU A 76 ? 39.99486 17.15601 31.71350 0.309 18.71635 H ? A ? 46 HA 1
   ATOM 1776 HB2 C LEU A 76 ? 40.44849 16.90029 33.83700 0.309 20.69161 H ? A ? 46 HB2 1
   ATOM 1777 HB3 C LEU A 76 ? 39.16546 17.82959 33.96215 0.309 20.69161 H ? A ? 46 HB3 1
   ATOM 1778 HG C LEU A 76 ? 39.07193 15.04174 34.19295 0.309 18.20319 H ? A ? 46 HG 1
   ATOM 1779 HD11 C LEU A 76 ? 38.80576 15.38384 36.51781 0.309 19.74250 H ? A ? 46 HD11 1
   ATOM 1780 HD12 C LEU A 76 ? 40.22755 15.89194 36.02397 0.309 19.74250 H ? A ? 46 HD12 1
   ATOM 1781 HD13 C LEU A 76 ? 39.06147 16.93589 36.29587 0.309 19.74250 H ? A ? 46 HD13 1
   ATOM 1782 HD21 C LEU A 76 ? 36.91428 15.25900 34.97120 0.309 22.47988 H ? A ? 46 HD21 1
   ATOM 1783 HD22 C LEU A 76 ? 37.00727 16.84018 34.84991 0.309 22.47988 H ? A ? 46 HD22 1
   ATOM 1784 HD23 C LEU A 76 ? 37.01720 15.94116 33.54027 0.309 22.47988 H ? A ? 46 HD23 1
   ATOM 1785 N A GLY A 77 ? 39.99180 14.60276 32.09572 0.354 11.75641 N ? A ? 47 N 1
   ATOM 1786 CA A GLY A 77 ? 40.09583 13.19750 31.79478 0.354 14.47549 C ? A ? 47 CA 1
   ATOM 1787 C A GLY A 77 ? 39.81724 12.44633 33.06749 0.354 11.37775 C ? A ? 47 C 1
   ATOM 1788 O A GLY A 77 ? 38.77501 12.62984 33.69630 0.354 11.00040 O ? A ? 47 O 1
   ATOM 1789 H A GLY A 77 ? 40.74680 14.98467 32.24973 0.290 14.13185 H ? A ? 47 H 1
   ATOM 1790 HA2 A GLY A 77 ? 39.44867 12.94546 31.11760 0.354 17.39475 H ? A ? 47 HA2 1
   ATOM 1791 HA3 A GLY A 77 ? 40.98639 12.98252 31.47607 0.354 17.39475 H ? A ? 47 HA3 1
   ATOM 1792 N B GLY A 77 ? 40.27623 14.23392 32.11398 0.532 15.01185 N ? A ? 47 N 1
   ATOM 1793 CA B GLY A 77 ? 40.28827 12.80885 31.88071 0.532 13.23375 C ? A ? 47 CA 1
   ATOM 1794 C B GLY A 77 ? 40.00580 12.01661 33.13226 0.532 11.61660 C ? A ? 47 C 1
   ATOM 1795 O B GLY A 77 ? 38.89486 12.04477 33.64076 0.532 11.53035 O ? A ? 47 O 1
   ATOM 1796 H B GLY A 77 ? 41.03028 14.55878 32.36988 0.401 18.03838 H ? A ? 47 H 1
   ATOM 1797 HA2 B GLY A 77 ? 39.61379 12.58666 31.21994 0.532 15.90465 H ? A ? 47 HA2 1
   ATOM 1798 HA3 B GLY A 77 ? 41.15917 12.54675 31.54346 0.532 15.90465 H ? A ? 47 HA3 1
   ATOM 1799 N C GLY A 77 ? 40.13566 14.57789 31.91864 0.113 13.20552 N ? A ? 47 N 1
   ATOM 1800 CA C GLY A 77 ? 40.09314 13.14352 31.74756 0.113 14.42718 C ? A ? 47 CA 1
   ATOM 1801 C C GLY A 77 ? 39.74535 12.45378 33.04681 0.113 11.44613 C ? A ? 47 C 1
   ATOM 1802 O C GLY A 77 ? 38.68456 12.69389 33.62524 0.113 11.00042 O ? A ? 47 O 1
   ATOM 1803 H C GLY A 77 ? 40.92334 14.88331 32.07951 0.309 15.87078 H ? A ? 47 H 1
   ATOM 1804 HA2 C GLY A 77 ? 39.42430 12.91372 31.08368 0.113 17.33678 H ? A ? 47 HA2 1
   ATOM 1805 HA3 C GLY A 77 ? 40.95869 12.82488 31.44726 0.113 17.33678 H ? A ? 47 HA3 1
   ATOM 1806 N A ARG A 78 ? 40.78040 11.61094 33.44626 0.305 13.18012 N ? A ? 48 N 1
   ATOM 1807 CA A ARG A 78 ? 40.65190 10.79333 34.63263 0.305 14.84894 C ? A ? 48 CA 1
   ATOM 1808 C A ARG A 78 ? 40.57474 11.68297 35.86440 0.305 14.38878 C ? A ? 48 C 1
   ATOM 1809 O A ARG A 78 ? 41.50895 12.48585 36.11264 0.305 14.00657 O ? A ? 48 O 1
   ATOM 1810 CB A ARG A 78 ? 41.85590 9.86185 34.76396 0.305 15.56000 C ? A ? 48 CB 1
   ATOM 1811 CG A ARG A 78 ? 41.76921 9.02423 35.99931 0.305 16.08623 C ? A ? 48 CG 1
   ATOM 1812 CD A ARG A 78 ? 42.86584 7.99601 36.05862 0.305 17.65209 C ? A ? 48 CD 1
   ATOM 1813 NE A ARG A 78 ? 42.75032 7.21475 37.27514 0.305 18.63298 N ? A ? 48 NE 1
   ATOM 1814 CZ A ARG A 78 ? 43.16090 5.96229 37.39684 0.305 18.86428 C ? A ? 48 CZ 1
   ATOM 1815 NH1 A ARG A 78 ? 43.68267 5.29501 36.37254 0.305 20.51053 N ? A ? 48 NH1 1
   ATOM 1816 NH2 A ARG A 78 ? 43.03881 5.36255 38.57589 0.305 19.66736 N ? A ? 48 NH2 1
   ATOM 1817 H A ARG A 78 ? 41.52248 11.50269 33.02531 0.354 15.84030 H ? A ? 48 H 1
   ATOM 1818 HA A ARG A 78 ? 39.84495 10.25913 34.56655 0.305 17.84289 H ? A ? 48 HA 1
   ATOM 1819 HB2 A ARG A 78 ? 41.88896 9.27070 33.99562 0.305 18.69616 H ? A ? 48 HB2 1
   ATOM 1820 HB3 A ARG A 78 ? 42.66722 10.39150 34.81019 0.305 18.69616 H ? A ? 48 HB3 1
   ATOM 1821 HG2 A ARG A 78 ? 41.84706 9.59572 36.77920 0.305 19.32764 H ? A ? 48 HG2 1
   ATOM 1822 HG3 A ARG A 78 ? 40.91755 8.56011 36.01179 0.305 19.32764 H ? A ? 48 HG3 1
   ATOM 1823 HD2 A ARG A 78 ? 42.79504 7.39883 35.29753 0.305 21.20667 H ? A ? 48 HD2 1
   ATOM 1824 HD3 A ARG A 78 ? 43.72900 8.43854 36.05392 0.305 21.20667 H ? A ? 48 HD3 1
   ATOM 1825 HE A ARG A 78 ? 42.39208 7.58929 37.96142 0.305 22.38374 H ? A ? 48 HE 1
   ATOM 1826 HH11 A ARG A 78 ? 43.76063 5.67651 35.60574 0.305 24.63679 H ? A ? 48 HH11 1
   ATOM 1827 HH12 A ARG A 78 ? 43.94230 4.48177 36.47659 0.305 24.63679 H ? A ? 48 HH12 1
   ATOM 1828 HH21 A ARG A 78 ? 42.69842 5.78776 39.24142 0.305 23.62499 H ? A ? 48 HH21 1
   ATOM 1829 HH22 A ARG A 78 ? 43.30016 4.54907 38.67365 0.305 23.62499 H ? A ? 48 HH22 1
   ATOM 1830 N B ARG A 78 ? 40.96881 11.25968 33.60675 0.444 12.83296 N ? A ? 48 N 1
   ATOM 1831 CA B ARG A 78 ? 40.75973 10.52270 34.84301 0.444 14.15069 C ? A ? 48 CA 1
   ATOM 1832 C B ARG A 78 ? 40.63220 11.49020 36.01047 0.444 13.78634 C ? A ? 48 C 1
   ATOM 1833 O B ARG A 78 ? 41.61421 12.21695 36.29165 0.444 15.17204 O ? A ? 48 O 1
   ATOM 1834 CB B ARG A 78 ? 41.97083 9.64533 35.02718 0.444 14.39465 C ? A ? 48 CB 1
   ATOM 1835 CG B ARG A 78 ? 41.81567 8.69243 36.13099 0.444 16.34427 C ? A ? 48 CG 1
   ATOM 1836 CD B ARG A 78 ? 43.14967 8.25260 36.59962 0.444 19.24334 C ? A ? 48 CD 1
   ATOM 1837 NE B ARG A 78 ? 43.05482 7.15105 37.54493 0.444 19.45446 N ? A ? 48 NE 1
   ATOM 1838 CZ B ARG A 78 ? 43.19404 5.87708 37.21001 0.444 18.98385 C ? A ? 48 CZ 1
   ATOM 1839 NH1 B ARG A 78 ? 43.44834 5.50552 35.96149 0.444 22.40405 N ? A ? 48 NH1 1
   ATOM 1840 NH2 B ARG A 78 ? 43.09124 4.95243 38.15704 0.444 22.71149 N ? A ? 48 NH2 1
   ATOM 1841 H B ARG A 78 ? 41.74084 11.15366 33.24300 0.532 15.42371 H ? A ? 48 H 1
   ATOM 1842 HA B ARG A 78 ? 39.94773 9.99297 34.81208 0.444 17.00499 H ? A ? 48 HA 1
   ATOM 1843 HB2 B ARG A 78 ? 42.12201 9.14037 34.21290 0.444 17.29774 H ? A ? 48 HB2 1
   ATOM 1844 HB3 B ARG A 78 ? 42.74001 10.20451 35.21842 0.444 17.29774 H ? A ? 48 HB3 1
   ATOM 1845 HG2 B ARG A 78 ? 41.34954 9.11689 36.86819 0.444 19.63728 H ? A ? 48 HG2 1
   ATOM 1846 HG3 B ARG A 78 ? 41.31929 7.91629 35.82749 0.444 19.63728 H ? A ? 48 HG3 1
   ATOM 1847 HD2 B ARG A 78 ? 43.67399 7.95602 35.83934 0.444 23.11616 H ? A ? 48 HD2 1
   ATOM 1848 HD3 B ARG A 78 ? 43.59416 8.99359 37.04038 0.444 23.11616 H ? A ? 48 HD3 1
   ATOM 1849 HE B ARG A 78 ? 42.89919 7.33794 38.36983 0.444 23.36951 H ? A ? 48 HE 1
   ATOM 1850 HH11 B ARG A 78 ? 43.52714 6.09877 35.34388 0.444 26.90902 H ? A ? 48 HH11 1
   ATOM 1851 HH12 B ARG A 78 ? 43.53430 4.67150 35.77009 0.444 26.90902 H ? A ? 48 HH12 1
   ATOM 1852 HH21 B ARG A 78 ? 42.93696 5.18528 38.97042 0.444 27.27795 H ? A ? 48 HH21 1
   ATOM 1853 HH22 B ARG A 78 ? 43.17892 4.12059 37.95715 0.444 27.27795 H ? A ? 48 HH22 1
   ATOM 1854 N C ARG A 78 ? 40.63977 11.59115 33.51486 0.252 13.44085 N ? A ? 48 N 1
   ATOM 1855 CA C ARG A 78 ? 40.40926 10.84064 34.74254 0.252 13.87658 C ? A ? 48 CA 1
   ATOM 1856 C C ARG A 78 ? 40.36755 11.76871 35.95937 0.252 14.71090 C ? A ? 48 C 1
   ATOM 1857 O C ARG A 78 ? 41.16562 12.70958 36.12228 0.252 11.71348 O ? A ? 48 O 1
   ATOM 1858 CB C ARG A 78 ? 41.51489 9.78833 34.89936 0.252 15.86542 C ? A ? 48 CB 1
   ATOM 1859 CG C ARG A 78 ? 41.44875 8.96344 36.14315 0.252 16.14983 C ? A ? 48 CG 1
   ATOM 1860 CD C ARG A 78 ? 42.46214 7.80700 36.10641 0.252 18.42585 C ? A ? 48 CD 1
   ATOM 1861 NE C ARG A 78 ? 42.44536 7.05627 37.35254 0.252 19.04433 N ? A ? 48 NE 1
   ATOM 1862 CZ C ARG A 78 ? 42.99095 5.85968 37.52332 0.252 18.75028 C ? A ? 48 CZ 1
   ATOM 1863 NH1 C ARG A 78 ? 43.60220 5.22180 36.53385 0.252 20.15909 N ? A ? 48 NH1 1
   ATOM 1864 NH2 C ARG A 78 ? 42.92440 5.29168 38.72327 0.252 19.56723 N ? A ? 48 NH2 1
   ATOM 1865 H C ARG A 78 ? 41.39347 11.42140 33.13708 0.113 16.15317 H ? A ? 48 H 1
   ATOM 1866 HA C ARG A 78 ? 39.55192 10.38878 34.70148 0.252 16.67606 H ? A ? 48 HA 1
   ATOM 1867 HB2 C ARG A 78 ? 41.46460 9.17901 34.14630 0.252 19.06267 H ? A ? 48 HB2 1
   ATOM 1868 HB3 C ARG A 78 ? 42.37120 10.24399 34.90081 0.252 19.06267 H ? A ? 48 HB3 1
   ATOM 1869 HG2 C ARG A 78 ? 41.65083 9.52174 36.91019 0.252 19.40395 H ? A ? 48 HG2 1
   ATOM 1870 HG3 C ARG A 78 ? 40.55931 8.58678 36.23208 0.252 19.40395 H ? A ? 48 HG3 1
   ATOM 1871 HD2 C ARG A 78 ? 42.23657 7.20325 35.38149 0.252 22.13518 H ? A ? 48 HD2 1
   ATOM 1872 HD3 C ARG A 78 ? 43.35448 8.16400 35.97535 0.252 22.13518 H ? A ? 48 HD3 1
   ATOM 1873 HE C ARG A 78 ? 42.05261 7.41499 38.02831 0.252 22.87736 H ? A ? 48 HE 1
   ATOM 1874 HH11 C ARG A 78 ? 43.65274 5.58366 35.75532 0.252 24.21507 H ? A ? 48 HH11 1
   ATOM 1875 HH12 C ARG A 78 ? 43.94795 4.44637 36.67087 0.252 24.21507 H ? A ? 48 HH12 1
   ATOM 1876 HH21 C ARG A 78 ? 42.53285 5.69985 39.37110 0.252 23.50484 H ? A ? 48 HH21 1
   ATOM 1877 HH22 C ARG A 78 ? 43.27289 4.51602 38.85177 0.252 23.50484 H ? A ? 48 HH22 1
   ATOM 1878 N A PRO A 79 ? 39.50000 11.59090 36.65869 0.380 14.81053 N ? A ? 49 N 1
   ATOM 1879 CA A PRO A 79 ? 39.45111 12.34985 37.91083 0.380 16.27082 C ? A ? 49 CA 1
   ATOM 1880 C A PRO A 79 ? 40.41830 11.78560 38.94455 0.380 17.55828 C ? A ? 49 C 1
   ATOM 1881 O A PRO A 79 ? 40.76518 10.60738 38.94520 0.380 17.02348 O ? A ? 49 O 1
   ATOM 1882 CB A PRO A 79 ? 37.98898 12.21603 38.34483 0.380 20.89925 C ? A ? 49 CB 1
   ATOM 1883 CG A PRO A 79 ? 37.56415 10.90105 37.75354 0.380 15.58900 C ? A ? 49 CG 1
   ATOM 1884 CD A PRO A 79 ? 38.35408 10.66655 36.49245 0.380 14.54252 C ? A ? 49 CD 1
   ATOM 1885 HA A PRO A 79 ? 39.65463 13.28724 37.76670 0.380 19.54914 H ? A ? 49 HA 1
   ATOM 1886 HB2 A PRO A 79 ? 37.92568 12.20394 39.31269 0.380 25.10326 H ? A ? 49 HB2 1
   ATOM 1887 HB3 A PRO A 79 ? 37.46403 12.94911 37.98717 0.380 25.10326 H ? A ? 49 HB3 1
   ATOM 1888 HG2 A PRO A 79 ? 37.74070 10.19444 38.39419 0.380 18.73095 H ? A ? 49 HG2 1
   ATOM 1889 HG3 A PRO A 79 ? 36.61604 10.93660 37.55172 0.380 18.73095 H ? A ? 49 HG3 1
   ATOM 1890 HD2 A PRO A 79 ? 38.65419 9.74593 36.43512 0.380 17.47519 H ? A ? 49 HD2 1
   ATOM 1891 HD3 A PRO A 79 ? 37.83286 10.89510 35.70696 0.380 17.47519 H ? A ? 49 HD3 1
   ATOM 1892 N B PRO A 79 ? 39.45274 11.57117 36.69042 0.620 14.60360 N ? A ? 49 N 1
   ATOM 1893 CA B PRO A 79 ? 39.35282 12.41372 37.89247 0.620 16.38214 C ? A ? 49 CA 1
   ATOM 1894 C B PRO A 79 ? 40.15688 11.83290 39.03178 0.620 19.03406 C ? A ? 49 C 1
   ATOM 1895 O B PRO A 79 ? 40.35799 10.62629 39.12617 0.620 16.71082 O ? A ? 49 O 1
   ATOM 1896 CB B PRO A 79 ? 37.85656 12.43087 38.20954 0.620 20.34147 C ? A ? 49 CB 1
   ATOM 1897 CG B PRO A 79 ? 37.35573 11.18109 37.62473 0.620 16.96333 C ? A ? 49 CG 1
   ATOM 1898 CD B PRO A 79 ? 38.21095 10.80077 36.44312 0.620 14.85684 C ? A ? 49 CD 1
   ATOM 1899 HA B PRO A 79 ? 39.64636 13.31959 37.70769 0.620 19.68272 H ? A ? 49 HA 1
   ATOM 1900 HB2 B PRO A 79 ? 37.71849 12.44907 39.16949 0.620 24.43393 H ? A ? 49 HB2 1
   ATOM 1901 HB3 B PRO A 79 ? 37.43678 13.20312 37.79928 0.620 24.43393 H ? A ? 49 HB3 1
   ATOM 1902 HG2 B PRO A 79 ? 37.39426 10.48394 38.29808 0.620 20.38016 H ? A ? 49 HG2 1
   ATOM 1903 HG3 B PRO A 79 ? 36.43869 11.31577 37.33873 0.620 20.38016 H ? A ? 49 HG3 1
   ATOM 1904 HD2 B PRO A 79 ? 38.38811 9.84714 36.43317 0.620 17.85237 H ? A ? 49 HD2 1
   ATOM 1905 HD3 B PRO A 79 ? 37.79381 11.06943 35.60962 0.620 17.85237 H ? A ? 49 HD3 1
   ATOM 1906 N A GLU A 80 ? 40.90018 12.65380 39.82020 0.492 17.03407 N ? A ? 50 N 1
   ATOM 1907 CA A GLU A 80 ? 41.62887 12.13663 40.96265 0.492 18.38218 C ? A ? 50 CA 1
   ATOM 1908 C A GLU A 80 ? 40.63686 11.41373 41.87644 0.492 17.66185 C ? A ? 50 C 1
   ATOM 1909 O A GLU A 80 ? 39.45415 11.77135 41.97745 0.492 20.15839 O ? A ? 50 O 1
   ATOM 1910 CB A GLU A 80 ? 42.35997 13.26168 41.70319 0.492 23.66352 C ? A ? 50 CB 1
   ATOM 1911 CG A GLU A 80 ? 41.44031 14.12655 42.45316 0.492 23.04949 C ? A ? 50 CG 1
   ATOM 1912 CD A GLU A 80 ? 42.14487 14.94751 43.53363 0.492 23.64399 C ? A ? 50 CD 1
   ATOM 1913 OE1 A GLU A 80 ? 43.19150 15.58636 43.23702 0.492 21.54417 O ? A ? 50 OE1 1
   ATOM 1914 OE2 A GLU A 80 ? 41.62004 14.97011 44.67063 0.492 15.77476 O ? A ? 50 OE2 1
   ATOM 1915 H A GLU A 80 ? 40.82177 13.50912 39.77667 0.380 20.46504 H ? A ? 50 H 1
   ATOM 1916 HA A GLU A 80 ? 42.31720 11.51173 40.68587 0.492 22.08278 H ? A ? 50 HA 1
   ATOM 1917 HB2 A GLU A 80 ? 42.98814 12.87210 42.33131 0.492 28.42038 H ? A ? 50 HB2 1
   ATOM 1918 HB3 A GLU A 80 ? 42.83292 13.81080 41.05845 0.492 28.42038 H ? A ? 50 HB3 1
   ATOM 1919 HG2 A GLU A 80 ? 41.01493 14.74391 41.83768 0.492 27.68355 H ? A ? 50 HG2 1
   ATOM 1920 HG3 A GLU A 80 ? 40.77006 13.57471 42.88573 0.492 27.68355 H ? A ? 50 HG3 1
   ATOM 1921 N B GLU A 80 ? 40.65662 12.71373 39.89384 0.508 17.80143 N ? A ? 50 N 1
   ATOM 1922 CA B GLU A 80 ? 41.47427 12.22513 40.99396 0.508 18.66568 C ? A ? 50 CA 1
   ATOM 1923 C B GLU A 80 ? 40.65082 11.29443 41.88908 0.508 17.50584 C ? A ? 50 C 1
   ATOM 1924 O B GLU A 80 ? 39.43728 11.44762 42.04554 0.508 18.13876 O ? A ? 50 O 1
   ATOM 1925 CB B GLU A 80 ? 42.06657 13.38548 41.79796 0.508 22.45648 C ? A ? 50 CB 1
   ATOM 1926 CG B GLU A 80 ? 41.06255 14.28473 42.43301 0.508 22.25141 C ? A ? 50 CG 1
   ATOM 1927 CD B GLU A 80 ? 41.76339 15.13505 43.49988 0.508 23.99942 C ? A ? 50 CD 1
   ATOM 1928 OE1 B GLU A 80 ? 42.30408 14.53367 44.47213 0.508 19.12500 O ? A ? 50 OE1 1
   ATOM 1929 OE2 B GLU A 80 ? 41.85155 16.37646 43.32199 0.508 27.64972 O ? A ? 50 OE2 1
   ATOM 1930 H B GLU A 80 ? 40.54075 13.56535 39.86376 0.620 21.38588 H ? A ? 50 H 1
   ATOM 1931 HA B GLU A 80 ? 42.22363 11.71901 40.64298 0.508 22.42298 H ? A ? 50 HA 1
   ATOM 1932 HB2 B GLU A 80 ? 42.61843 13.01862 42.50632 0.508 26.97193 H ? A ? 50 HB2 1
   ATOM 1933 HB3 B GLU A 80 ? 42.60776 13.92736 41.20267 0.508 26.97193 H ? A ? 50 HB3 1
   ATOM 1934 HG2 B GLU A 80 ? 40.67476 14.87173 41.76521 0.508 26.72585 H ? A ? 50 HG2 1
   ATOM 1935 HG3 B GLU A 80 ? 40.36659 13.75757 42.85567 0.508 26.72585 H ? A ? 50 HG3 1
   ATOM 1936 N A GLY A 81 ? 41.12707 10.38447 42.53911 0.283 14.48589 N ? A ? 51 N 1
   ATOM 1937 CA A GLY A 81 ? 40.27491 9.74362 43.50500 0.283 14.06599 C ? A ? 51 CA 1
   ATOM 1938 C A GLY A 81 ? 39.25319 8.80210 42.92746 0.283 12.62413 C ? A ? 51 C 1
   ATOM 1939 O A GLY A 81 ? 38.55053 8.11771 43.69822 0.283 12.37347 O ? A ? 51 O 1
   ATOM 1940 HA2 A GLY A 81 ? 40.82902 9.23710 44.11925 0.283 16.90334 H ? A ? 51 HA2 1
   ATOM 1941 HA3 A GLY A 81 ? 39.79862 10.42816 44.00043 0.283 16.90334 H ? A ? 51 HA3 1
   ATOM 1942 N B GLY A 81 ? 41.31136 10.29087 42.44463 0.416 14.32374 N ? A ? 51 N 1
   ATOM 1943 CA B GLY A 81 ? 40.57440 9.49467 43.41809 0.416 15.93614 C ? A ? 51 CA 1
   ATOM 1944 C B GLY A 81 ? 39.51989 8.57366 42.84453 0.416 14.31705 C ? A ? 51 C 1
   ATOM 1945 O B GLY A 81 ? 38.45145 8.35632 43.46806 0.416 12.87033 O ? A ? 51 O 1
   ATOM 1946 HA2 B GLY A 81 ? 41.20613 8.94610 43.90889 0.416 19.14753 H ? A ? 51 HA2 1
   ATOM 1947 HA3 B GLY A 81 ? 40.13175 10.09668 44.03659 0.416 19.14753 H ? A ? 51 HA3 1
   ATOM 1948 N C GLY A 81 ? 40.63986 10.78654 42.26790 0.301 13.92874 N ? A ? 51 N 1
   ATOM 1949 CA C GLY A 81 ? 39.86889 10.07249 43.25793 0.301 13.03780 C ? A ? 51 CA 1
   ATOM 1950 C C GLY A 81 ? 38.97475 8.94658 42.76178 0.301 10.26699 C ? A ? 51 C 1
   ATOM 1951 O C GLY A 81 ? 37.98843 8.65468 43.42182 0.301 9.23956 O ? A ? 51 O 1
   ATOM 1952 HA2 C GLY A 81 ? 40.48522 9.68570 43.89936 0.301 15.66952 H ? A ? 51 HA2 1
   ATOM 1953 HA3 C GLY A 81 ? 39.29783 10.71045 43.71378 0.301 15.66952 H ? A ? 51 HA3 1
   ATOM 1954 N A MET A 82 ? 39.18257 8.67821 41.60257 0.385 13.23505 N ? A ? 52 N 1
   ATOM 1955 CA A MET A 82 ? 38.38604 7.59557 41.04892 0.385 11.00798 C ? A ? 52 CA 1
   ATOM 1956 C A MET A 82 ? 38.76534 6.30302 41.73582 0.385 11.45374 C ? A ? 52 C 1
   ATOM 1957 O A MET A 82 ? 39.95853 6.00244 41.91207 0.385 16.03468 O ? A ? 52 O 1
   ATOM 1958 CB A MET A 82 ? 38.56185 7.45949 39.53784 0.385 15.09997 C ? A ? 52 CB 1
   ATOM 1959 CG A MET A 82 ? 37.62025 6.37415 38.92104 0.385 11.69189 C ? A ? 52 CG 1
   ATOM 1960 SD A MET A 82 ? 37.73565 6.43744 37.12973 0.385 12.42722 S ? A ? 52 SD 1
   ATOM 1961 CE A MET A 82 ? 39.50286 6.29250 36.86884 0.385 13.02375 C ? A ? 52 CE 1
   ATOM 1962 H A MET A 82 ? 39.57160 9.18853 41.02999 0.283 15.90621 H ? A ? 52 H 1
   ATOM 1963 HA A MET A 82 ? 37.44863 7.80229 41.18832 0.385 13.23374 H ? A ? 52 HA 1
   ATOM 1964 HB2 A MET A 82 ? 38.35791 8.30958 39.11753 0.385 18.14413 H ? A ? 52 HB2 1
   ATOM 1965 HB3 A MET A 82 ? 39.47872 7.20666 39.34725 0.385 18.14413 H ? A ? 52 HB3 1
   ATOM 1966 HG2 A MET A 82 ? 37.89137 5.49303 39.22275 0.385 14.05443 H ? A ? 52 HG2 1
   ATOM 1967 HG3 A MET A 82 ? 36.70250 6.54682 39.18339 0.385 14.05443 H ? A ? 52 HG3 1
   ATOM 1968 HE1 A MET A 82 ? 39.67264 6.16004 35.92304 0.385 15.65266 H ? A ? 52 HE1 1
   ATOM 1969 HE2 A MET A 82 ? 39.93460 7.10666 37.17155 0.385 15.65266 H ? A ? 52 HE2 1
   ATOM 1970 HE3 A MET A 82 ? 39.83552 5.53418 37.37400 0.385 15.65266 H ? A ? 52 HE3 1
   ATOM 1971 N B MET A 82 ? 39.80532 7.99344 41.68238 0.313 12.44049 N ? A ? 52 N 1
   ATOM 1972 CA B MET A 82 ? 38.92508 6.96806 41.15847 0.313 9.85218 C ? A ? 52 CA 1
   ATOM 1973 C B MET A 82 ? 39.00371 5.73345 42.05543 0.313 12.80235 C ? A ? 52 C 1
   ATOM 1974 O B MET A 82 ? 40.07846 5.31437 42.51015 0.313 12.30587 O ? A ? 52 O 1
   ATOM 1975 CB B MET A 82 ? 39.31506 6.59982 39.72340 0.313 15.60883 C ? A ? 52 CB 1
   ATOM 1976 CG B MET A 82 ? 38.21015 6.86123 38.70386 0.313 16.29217 C ? A ? 52 CG 1
   ATOM 1977 SD B MET A 82 ? 38.85248 6.74779 37.01788 0.313 14.99172 S ? A ? 52 SD 1
   ATOM 1978 CE B MET A 82 ? 37.86608 5.42389 36.31182 0.313 19.66245 C ? A ? 52 CE 1
   ATOM 1979 H B MET A 82 ? 40.48830 8.17462 41.19217 0.416 14.95275 H ? A ? 52 H 1
   ATOM 1980 HA B MET A 82 ? 38.01478 7.30198 41.13097 0.313 11.84677 H ? A ? 52 HA 1
   ATOM 1981 HB2 B MET A 82 ? 40.08794 7.12590 39.46493 0.313 18.75475 H ? A ? 52 HB2 1
   ATOM 1982 HB3 B MET A 82 ? 39.53117 5.65475 39.69113 0.313 18.75475 H ? A ? 52 HB3 1
   ATOM 1983 HG2 B MET A 82 ? 37.50792 6.20073 38.81125 0.313 19.57477 H ? A ? 52 HG2 1
   ATOM 1984 HG3 B MET A 82 ? 37.85078 7.75224 38.83748 0.313 19.57477 H ? A ? 52 HG3 1
   ATOM 1985 HE1 B MET A 82 ? 37.84353 5.52664 35.34754 0.313 23.61910 H ? A ? 52 HE1 1
   ATOM 1986 HE2 B MET A 82 ? 38.26783 4.57219 36.54441 0.313 23.61910 H ? A ? 52 HE2 1
   ATOM 1987 HE3 B MET A 82 ? 36.96644 5.47433 36.67097 0.313 23.61910 H ? A ? 52 HE3 1
   ATOM 1988 N C MET A 82 ? 39.36062 8.20748 41.70472 0.302 13.17592 N ? A ? 52 N 1
   ATOM 1989 CA C MET A 82 ? 38.56506 7.04090 41.31485 0.302 10.79240 C ? A ? 52 CA 1
   ATOM 1990 C C MET A 82 ? 38.78666 5.85155 42.25284 0.302 12.48858 C ? A ? 52 C 1
   ATOM 1991 O C MET A 82 ? 39.90504 5.61435 42.71360 0.302 11.70356 O ? A ? 52 O 1
   ATOM 1992 CB C MET A 82 ? 38.88186 6.56961 39.89474 0.302 15.03342 C ? A ? 52 CB 1
   ATOM 1993 CG C MET A 82 ? 38.80324 7.63385 38.85382 0.302 13.15364 C ? A ? 52 CG 1
   ATOM 1994 SD C MET A 82 ? 37.70081 7.23058 37.47106 0.302 16.32238 S ? A ? 52 SD 1
   ATOM 1995 CE C MET A 82 ? 38.25278 5.62384 37.09453 0.302 10.11899 C ? A ? 52 CE 1
   ATOM 1996 H C MET A 82 ? 40.05386 8.35972 41.21909 0.301 15.83527 H ? A ? 52 H 1
   ATOM 1997 HA C MET A 82 ? 37.63976 7.32963 41.35156 0.302 12.97504 H ? A ? 52 HA 1
   ATOM 1998 HB2 C MET A 82 ? 39.78442 6.21446 39.88198 0.302 18.06426 H ? A ? 52 HB2 1
   ATOM 1999 HB3 C MET A 82 ? 38.24891 5.87589 39.65180 0.302 18.06426 H ? A ? 52 HB3 1
   ATOM 2000 HG2 C MET A 82 ? 38.47447 8.44841 39.26529 0.302 15.80852 H ? A ? 52 HG2 1
   ATOM 2001 HG3 C MET A 82 ? 39.69060 7.78045 38.49051 0.302 15.80852 H ? A ? 52 HG3 1
   ATOM 2002 HE1 C MET A 82 ? 37.93105 5.37785 36.21312 0.302 12.16694 H ? A ? 52 HE1 1
   ATOM 2003 HE2 C MET A 82 ? 39.22261 5.61187 37.10790 0.302 12.16694 H ? A ? 52 HE2 1
   ATOM 2004 HE3 C MET A 82 ? 37.90519 5.00703 37.75758 0.302 12.16694 H ? A ? 52 HE3 1
   ATOM 2005 N A VAL A 83 ? 37.75036 5.61191 42.24796 0.324 10.65483 N ? A ? 53 N 1
   ATOM 2006 CA A VAL A 83 ? 37.93415 4.36173 42.96266 0.324 12.39903 C ? A ? 53 CA 1
   ATOM 2007 C A VAL A 83 ? 37.21005 3.24827 42.21608 0.324 11.50576 C ? A ? 53 C 1
   ATOM 2008 O A VAL A 83 ? 36.18564 3.45343 41.56940 0.324 10.97740 O ? A ? 53 O 1
   ATOM 2009 CB A VAL A 83 ? 37.50561 4.41895 44.44402 0.324 13.35044 C ? A ? 53 CB 1
   ATOM 2010 CG1 A VAL A 83 ? 38.39329 5.36719 45.22310 0.324 12.13751 C ? A ? 53 CG1 1
   ATOM 2011 CG2 A VAL A 83 ? 36.08356 4.86815 44.53933 0.324 15.51466 C ? A ? 53 CG2 1
   ATOM 2012 H A VAL A 83 ? 36.92783 5.85637 42.19065 0.385 12.80995 H ? A ? 53 H 1
   ATOM 2013 HA A VAL A 83 ? 38.88277 4.15923 42.96105 0.324 14.90300 H ? A ? 53 HA 1
   ATOM 2014 HB A VAL A 83 ? 37.59119 3.53348 44.83070 0.324 16.04468 H ? A ? 53 HB 1
   ATOM 2015 HG11 A VAL A 83 ? 38.36636 5.12536 46.16209 0.324 14.58917 H ? A ? 53 HG11 1
   ATOM 2016 HG12 A VAL A 83 ? 39.30120 5.29609 44.88913 0.324 14.58917 H ? A ? 53 HG12 1
   ATOM 2017 HG13 A VAL A 83 ? 38.06756 6.27325 45.10541 0.324 14.58917 H ? A ? 53 HG13 1
   ATOM 2018 HG21 A VAL A 83 ? 35.84371 4.96099 45.47462 0.324 18.64176 H ? A ? 53 HG21 1
   ATOM 2019 HG22 A VAL A 83 ? 35.99104 5.72166 44.08783 0.324 18.64176 H ? A ? 53 HG22 1
   ATOM 2020 HG23 A VAL A 83 ? 35.51435 4.20657 44.11598 0.324 18.64176 H ? A ? 53 HG23 1
   ATOM 2021 N B VAL A 83 ? 37.85624 5.14441 42.30925 0.467 12.13215 N ? A ? 53 N 1
   ATOM 2022 CA B VAL A 83 ? 37.75522 4.00837 43.21993 0.467 11.22181 C ? A ? 53 CA 1
   ATOM 2023 C B VAL A 83 ? 37.06425 2.86347 42.51499 0.467 13.07734 C ? A ? 53 C 1
   ATOM 2024 O B VAL A 83 ? 35.96216 3.04908 42.00378 0.467 12.34042 O ? A ? 53 O 1
   ATOM 2025 CB B VAL A 83 ? 36.98236 4.38645 44.49046 0.467 10.69703 C ? A ? 53 CB 1
   ATOM 2026 CG1 B VAL A 83 ? 36.87234 3.15921 45.37383 0.467 11.74507 C ? A ? 53 CG1 1
   ATOM 2027 CG2 B VAL A 83 ? 37.67887 5.50942 45.25141 0.467 12.06197 C ? A ? 53 CG2 1
   ATOM 2028 H B VAL A 83 ? 37.10564 5.38313 41.96398 0.313 14.58274 H ? A ? 53 H 1
   ATOM 2029 HA B VAL A 83 ? 38.64820 3.71486 43.45939 0.467 13.49033 H ? A ? 53 HA 1
   ATOM 2030 HB B VAL A 83 ? 36.09953 4.70451 44.24479 0.467 12.86060 H ? A ? 53 HB 1
   ATOM 2031 HG11 B VAL A 83 ? 36.65637 3.43872 46.27723 0.467 14.11824 H ? A ? 53 HG11 1
   ATOM 2032 HG12 B VAL A 83 ? 36.17162 2.58381 45.02917 0.467 14.11824 H ? A ? 53 HG12 1
   ATOM 2033 HG13 B VAL A 83 ? 37.72030 2.68823 45.36711 0.467 14.11824 H ? A ? 53 HG13 1
   ATOM 2034 HG21 B VAL A 83 ? 37.16108 5.72270 46.04343 0.467 14.49852 H ? A ? 53 HG21 1
   ATOM 2035 HG22 B VAL A 83 ? 38.56709 5.21455 45.50639 0.467 14.49852 H ? A ? 53 HG22 1
   ATOM 2036 HG23 B VAL A 83 ? 37.74118 6.28871 44.67719 0.467 14.49852 H ? A ? 53 HG23 1
   ATOM 2037 N C VAL A 83 ? 37.71898 5.09121 42.52280 0.209 12.86921 N ? A ? 53 N 1
   ATOM 2038 CA C VAL A 83 ? 37.78577 3.86213 43.32002 0.209 11.37141 C ? A ? 53 CA 1
   ATOM 2039 C C VAL A 83 ? 37.05055 2.74986 42.59098 0.209 12.73817 C ? A ? 53 C 1
   ATOM 2040 O C VAL A 83 ? 35.95121 2.97177 42.06988 0.209 12.44800 O ? A ? 53 O 1
   ATOM 2041 CB C VAL A 83 ? 37.15889 4.05223 44.71455 0.209 12.17576 C ? A ? 53 CB 1
   ATOM 2042 CG1 C VAL A 83 ? 37.05866 2.71489 45.43905 0.209 12.04604 C ? A ? 53 CG1 1
   ATOM 2043 CG2 C VAL A 83 ? 37.94894 5.05563 45.54016 0.209 9.99615 C ? A ? 53 CG2 1
   ATOM 2044 H C VAL A 83 ? 36.92477 5.27261 42.24726 0.302 15.46721 H ? A ? 53 H 1
   ATOM 2045 HA C VAL A 83 ? 38.71837 3.61315 43.41576 0.209 13.66985 H ? A ? 53 HA 1
   ATOM 2046 HB C VAL A 83 ? 36.26289 4.40689 44.60360 0.209 14.63508 H ? A ? 53 HB 1
   ATOM 2047 HG11 C VAL A 83 ? 36.90472 2.87776 46.38280 0.209 14.47941 H ? A ? 53 HG11 1
   ATOM 2048 HG12 C VAL A 83 ? 36.32035 2.20823 45.06608 0.209 14.47941 H ? A ? 53 HG12 1
   ATOM 2049 HG13 C VAL A 83 ? 37.88860 2.22747 45.31856 0.209 14.47941 H ? A ? 53 HG13 1
   ATOM 2050 HG21 C VAL A 83 ? 37.54285 5.13190 46.41775 0.209 12.01954 H ? A ? 53 HG21 1
   ATOM 2051 HG22 C VAL A 83 ? 38.86370 4.74428 45.62489 0.209 12.01954 H ? A ? 53 HG22 1
   ATOM 2052 HG23 C VAL A 83 ? 37.93247 5.91583 45.09217 0.209 12.01954 H ? A ? 53 HG23 1
   ATOM 2053 N A PHE A 84 ? 37.72962 2.04032 42.34131 0.355 9.48000 N ? A ? 54 N 1
   ATOM 2054 CA A PHE A 84 ? 37.12189 0.85344 41.73991 0.355 11.27666 C ? A ? 54 CA 1
   ATOM 2055 C A PHE A 84 ? 36.81764 -0.20155 42.80260 0.355 12.50804 C ? A ? 54 C 1
   ATOM 2056 O A PHE A 84 ? 37.65975 -0.45375 43.66959 0.355 12.45835 O ? A ? 54 O 1
   ATOM 2057 CB A PHE A 84 ? 38.11694 0.23065 40.74688 0.355 10.95928 C ? A ? 54 CB 1
   ATOM 2058 CG A PHE A 84 ? 38.76395 1.19898 39.84948 0.355 13.25697 C ? A ? 54 CG 1
   ATOM 2059 CD1 A PHE A 84 ? 38.08604 1.71644 38.76267 0.355 12.31659 C ? A ? 54 CD1 1
   ATOM 2060 CD2 A PHE A 84 ? 40.04512 1.58508 40.06478 0.355 13.83280 C ? A ? 54 CD2 1
   ATOM 2061 CE1 A PHE A 84 ? 38.67393 2.60274 37.91406 0.355 12.64540 C ? A ? 54 CE1 1
   ATOM 2062 CE2 A PHE A 84 ? 40.65349 2.48111 39.22078 0.355 15.67552 C ? A ? 54 CE2 1
   ATOM 2063 CZ A PHE A 84 ? 39.95014 2.99910 38.14464 0.355 14.46404 C ? A ? 54 CZ 1
   ATOM 2064 H A PHE A 84 ? 38.45064 1.87288 42.77913 0.324 11.40016 H ? A ? 54 H 1
   ATOM 2065 HA A PHE A 84 ? 36.28970 1.10939 41.31229 0.355 13.55615 H ? A ? 54 HA 1
   ATOM 2066 HB2 A PHE A 84 ? 38.81597 -0.21702 41.24873 0.355 13.17530 H ? A ? 54 HB2 1
   ATOM 2067 HB3 A PHE A 84 ? 37.64279 -0.41029 40.19436 0.355 13.17530 H ? A ? 54 HB3 1
   ATOM 2068 HD1 A PHE A 84 ? 37.20774 1.45296 38.60753 0.355 14.80407 H ? A ? 54 HD1 1
   ATOM 2069 HD2 A PHE A 84 ? 40.51555 1.24067 40.78934 0.355 16.62352 H ? A ? 54 HD2 1
   ATOM 2070 HE1 A PHE A 84 ? 38.20476 2.93375 37.18248 0.355 15.19864 H ? A ? 54 HE1 1
   ATOM 2071 HE2 A PHE A 84 ? 41.53422 2.73949 39.37063 0.355 18.83478 H ? A ? 54 HE2 1
   ATOM 2072 HZ A PHE A 84 ? 40.35356 3.61870 37.58051 0.355 17.38100 H ? A ? 54 HZ 1
   ATOM 2073 N B PHE A 84 ? 37.70305 1.67894 42.50938 0.403 13.55388 N ? A ? 54 N 1
   ATOM 2074 CA B PHE A 84 ? 37.22045 0.49909 41.79908 0.403 12.33755 C ? A ? 54 CA 1
   ATOM 2075 C B PHE A 84 ? 36.80190 -0.54022 42.83414 0.403 14.01949 C ? A ? 54 C 1
   ATOM 2076 O B PHE A 84 ? 37.65362 -1.05034 43.57301 0.403 14.91636 O ? A ? 54 O 1
   ATOM 2077 CB B PHE A 84 ? 38.31713 -0.06802 40.90465 0.403 12.30390 C ? A ? 54 CB 1
   ATOM 2078 CG B PHE A 84 ? 38.87622 0.88647 39.90389 0.403 12.38304 C ? A ? 54 CG 1
   ATOM 2079 CD1 B PHE A 84 ? 38.07339 1.76655 39.17595 0.403 13.95049 C ? A ? 54 CD1 1
   ATOM 2080 CD2 B PHE A 84 ? 40.22852 0.87473 39.63085 0.403 16.09512 C ? A ? 54 CD2 1
   ATOM 2081 CE1 B PHE A 84 ? 38.61857 2.60315 38.23228 0.403 13.18088 C ? A ? 54 CE1 1
   ATOM 2082 CE2 B PHE A 84 ? 40.77731 1.72936 38.70207 0.403 16.84147 C ? A ? 54 CE2 1
   ATOM 2083 CZ B PHE A 84 ? 39.96294 2.59661 38.00082 0.403 15.44993 C ? A ? 54 CZ 1
   ATOM 2084 H B PHE A 84 ? 38.44194 1.53880 42.92651 0.467 16.28881 H ? A ? 54 H 1
   ATOM 2085 HA B PHE A 84 ? 36.45246 0.73840 41.25702 0.403 14.82922 H ? A ? 54 HA 1
   ATOM 2086 HB2 B PHE A 84 ? 39.05081 -0.36082 41.46757 0.403 14.78884 H ? A ? 54 HB2 1
   ATOM 2087 HB3 B PHE A 84 ? 37.95354 -0.82207 40.41464 0.403 14.78884 H ? A ? 54 HB3 1
   ATOM 2088 HD1 B PHE A 84 ? 37.15679 1.78682 39.33196 0.403 16.76474 H ? A ? 54 HD1 1
   ATOM 2089 HD2 B PHE A 84 ? 40.77991 0.27780 40.08312 0.403 19.33830 H ? A ? 54 HD2 1
   ATOM 2090 HE1 B PHE A 84 ? 38.06853 3.17658 37.74904 0.403 15.84122 H ? A ? 54 HE1 1
   ATOM 2091 HE2 B PHE A 84 ? 41.69429 1.72283 38.54710 0.403 20.23392 H ? A ? 54 HE2 1
   ATOM 2092 HZ B PHE A 84 ? 40.33028 3.17504 37.37202 0.403 18.56407 H ? A ? 54 HZ 1
   ATOM 2093 N C PHE A 84 ? 37.64983 1.55535 42.57288 0.243 13.35395 N ? A ? 54 N 1
   ATOM 2094 CA C PHE A 84 ? 37.10262 0.39900 41.87479 0.243 12.51399 C ? A ? 54 CA 1
   ATOM 2095 C C PHE A 84 ? 36.60400 -0.59820 42.90899 0.243 13.95800 C ? A ? 54 C 1
   ATOM 2096 O C PHE A 84 ? 37.38904 -1.08722 43.73297 0.243 15.41510 O ? A ? 54 O 1
   ATOM 2097 CB C PHE A 84 ? 38.14909 -0.25790 40.97833 0.243 13.17617 C ? A ? 54 CB 1
   ATOM 2098 CG C PHE A 84 ? 38.84255 0.69503 40.05323 0.243 10.91218 C ? A ? 54 CG 1
   ATOM 2099 CD1 C PHE A 84 ? 38.19252 1.22243 38.95041 0.243 12.29318 C ? A ? 54 CD1 1
   ATOM 2100 CD2 C PHE A 84 ? 40.15644 1.05911 40.27379 0.243 14.98481 C ? A ? 54 CD2 1
   ATOM 2101 CE1 C PHE A 84 ? 38.82545 2.11133 38.10231 0.243 11.89108 C ? A ? 54 CE1 1
   ATOM 2102 CE2 C PHE A 84 ? 40.81764 1.95149 39.41609 0.243 15.56036 C ? A ? 54 CE2 1
   ATOM 2103 CZ C PHE A 84 ? 40.14167 2.47706 38.32508 0.243 15.36688 C ? A ? 54 CZ 1
   ATOM 2104 H C PHE A 84 ? 38.39461 1.39085 42.97017 0.209 16.04889 H ? A ? 54 H 1
   ATOM 2105 HA C PHE A 84 ? 36.35964 0.68371 41.31998 0.243 15.04095 H ? A ? 54 HA 1
   ATOM 2106 HB2 C PHE A 84 ? 38.82509 -0.66936 41.53925 0.243 15.83556 H ? A ? 54 HB2 1
   ATOM 2107 HB3 C PHE A 84 ? 37.71343 -0.93278 40.43461 0.243 15.83556 H ? A ? 54 HB3 1
   ATOM 2108 HD1 C PHE A 84 ? 37.31330 0.97381 38.77705 0.243 14.77598 H ? A ? 54 HD1 1
   ATOM 2109 HD2 C PHE A 84 ? 40.61136 0.70636 41.00421 0.243 18.00593 H ? A ? 54 HD2 1
   ATOM 2110 HE1 C PHE A 84 ? 38.36389 2.46614 37.37706 0.243 14.29345 H ? A ? 54 HE1 1
   ATOM 2111 HE2 C PHE A 84 ? 41.70221 2.18861 39.57800 0.243 18.69659 H ? A ? 54 HE2 1
   ATOM 2112 HZ C PHE A 84 ? 40.56850 3.06931 37.74892 0.243 18.46442 H ? A ? 54 HZ 1
   ATOM 2113 N A LYS A 85 ? 35.63074 -0.81782 42.75706 0.436 14.58835 N ? A ? 55 N 1
   ATOM 2114 CA A LYS A 85 ? 35.19664 -1.83823 43.71382 0.436 15.08636 C ? A ? 55 CA 1
   ATOM 2115 C A LYS A 85 ? 34.59643 -3.01980 42.95353 0.436 15.14585 C ? A ? 55 C 1
   ATOM 2116 O A LYS A 85 ? 33.74110 -2.82705 42.09361 0.436 14.67460 O ? A ? 55 O 1
   ATOM 2117 CB A LYS A 85 ? 34.06483 -1.31142 44.60214 0.436 16.79801 C ? A ? 55 CB 1
   ATOM 2118 CG A LYS A 85 ? 34.31552 0.01680 45.33466 0.436 20.77843 C ? A ? 55 CG 1
   ATOM 2119 CD A LYS A 85 ? 34.63329 -0.21341 46.80179 0.436 26.11881 C ? A ? 55 CD 1
   ATOM 2120 CE A LYS A 85 ? 33.44555 -0.77200 47.57117 0.436 30.33756 C ? A ? 55 CE 1
   ATOM 2121 NZ A LYS A 85 ? 33.84513 -1.08242 48.96668 0.436 35.25185 N ? A ? 55 NZ 1
   ATOM 2122 H A LYS A 85 ? 35.03746 -0.65394 42.15643 0.355 17.53017 H ? A ? 55 H 1
   ATOM 2123 HA A LYS A 85 ? 35.96830 -2.10668 44.23667 0.436 18.12780 H ? A ? 55 HA 1
   ATOM 2124 HB2 A LYS A 85 ? 33.28158 -1.18305 44.04452 0.436 20.18177 H ? A ? 55 HB2 1
   ATOM 2125 HB3 A LYS A 85 ? 33.88234 -1.97887 45.28192 0.436 20.18177 H ? A ? 55 HB3 1
   ATOM 2126 HG2 A LYS A 85 ? 35.06842 0.47242 44.92669 0.436 24.95827 H ? A ? 55 HG2 1
   ATOM 2127 HG3 A LYS A 85 ? 33.52155 0.57106 45.27721 0.436 24.95827 H ? A ? 55 HG3 1
   ATOM 2128 HD2 A LYS A 85 ? 35.36358 -0.84782 46.87317 0.436 31.36673 H ? A ? 55 HD2 1
   ATOM 2129 HD3 A LYS A 85 ? 34.88573 0.63021 47.20858 0.436 31.36673 H ? A ? 55 HD3 1
   ATOM 2130 HE2 A LYS A 85 ? 32.73103 -0.11626 47.59048 0.436 36.42923 H ? A ? 55 HE2 1
   ATOM 2131 HE3 A LYS A 85 ? 33.13592 -1.58766 47.14725 0.436 36.42923 H ? A ? 55 HE3 1
   ATOM 2132 HZ1 A LYS A 85 ? 33.13186 -1.32419 49.44092 0.436 42.32638 H ? A ? 55 HZ1 1
   ATOM 2133 HZ2 A LYS A 85 ? 34.43562 -1.74829 48.97328 0.436 42.32638 H ? A ? 55 HZ2 1
   ATOM 2134 HZ3 A LYS A 85 ? 34.21372 -0.36576 49.34435 0.436 42.32638 H ? A ? 55 HZ3 1
   ATOM 2135 N B LYS A 85 ? 35.49448 -0.80892 42.94264 0.509 13.79122 N ? A ? 55 N 1
   ATOM 2136 CA B LYS A 85 ? 34.93279 -1.75655 43.91551 0.509 14.21219 C ? A ? 55 CA 1
   ATOM 2137 C B LYS A 85 ? 34.30534 -2.92217 43.14905 0.509 15.23828 C ? A ? 55 C 1
   ATOM 2138 O B LYS A 85 ? 33.20937 -2.78326 42.56717 0.509 12.84943 O ? A ? 55 O 1
   ATOM 2139 CB B LYS A 85 ? 33.88529 -1.10975 44.80883 0.509 17.73417 C ? A ? 55 CB 1
   ATOM 2140 CG B LYS A 85 ? 34.40469 0.13581 45.56532 0.509 20.51647 C ? A ? 55 CG 1
   ATOM 2141 CD B LYS A 85 ? 35.57494 -0.16596 46.49669 0.509 21.49599 C ? A ? 55 CD 1
   ATOM 2142 CE B LYS A 85 ? 35.12128 -1.04091 47.65876 0.509 24.84117 C ? A ? 55 CE 1
   ATOM 2143 NZ B LYS A 85 ? 36.25383 -1.32605 48.62354 0.509 22.36702 N ? A ? 55 NZ 1
   ATOM 2144 H B LYS A 85 ? 34.89417 -0.44272 42.44754 0.403 16.57363 H ? A ? 55 H 1
   ATOM 2145 HA B LYS A 85 ? 35.66311 -2.07936 44.46625 0.509 17.07879 H ? A ? 55 HA 1
   ATOM 2146 HB2 B LYS A 85 ? 33.13436 -0.83304 44.26072 0.509 21.30517 H ? A ? 55 HB2 1
   ATOM 2147 HB3 B LYS A 85 ? 33.59334 -1.75807 45.46864 0.509 21.30517 H ? A ? 55 HB3 1
   ATOM 2148 HG2 B LYS A 85 ? 34.70222 0.79469 44.91860 0.509 24.64392 H ? A ? 55 HG2 1
   ATOM 2149 HG3 B LYS A 85 ? 33.68396 0.50021 46.10260 0.509 24.64392 H ? A ? 55 HG3 1
   ATOM 2150 HD2 B LYS A 85 ? 36.26692 -0.63729 46.00690 0.509 25.81935 H ? A ? 55 HD2 1
   ATOM 2151 HD3 B LYS A 85 ? 35.92807 0.66374 46.85420 0.509 25.81935 H ? A ? 55 HD3 1
   ATOM 2152 HE2 B LYS A 85 ? 34.41527 -0.58672 48.14473 0.509 29.83356 H ? A ? 55 HE2 1
   ATOM 2153 HE3 B LYS A 85 ? 34.79549 -1.88706 47.31409 0.509 29.83356 H ? A ? 55 HE3 1
   ATOM 2154 HZ1 B LYS A 85 ? 36.19149 -2.15995 48.92822 0.509 26.86458 H ? A ? 55 HZ1 1
   ATOM 2155 HZ2 B LYS A 85 ? 37.03664 -1.22669 48.21192 0.509 26.86458 H ? A ? 55 HZ2 1
   ATOM 2156 HZ3 B LYS A 85 ? 36.21608 -0.76339 49.31209 0.509 26.86458 H ? A ? 55 HZ3 1
   ATOM 2157 N C LYS A 85 ? 35.30103 -0.85003 42.91441 0.056 14.27595 N ? A ? 55 N 1
   ATOM 2158 CA C LYS A 85 ? 34.73077 -1.79089 43.87355 0.056 14.82581 C ? A ? 55 CA 1
   ATOM 2159 C C LYS A 85 ? 34.21300 -3.03770 43.15597 0.056 15.18444 C ? A ? 55 C 1
   ATOM 2160 O C LYS A 85 ? 33.15643 -3.01116 42.51751 0.056 13.70132 O ? A ? 55 O 1
   ATOM 2161 CB C LYS A 85 ? 33.60256 -1.13771 44.67277 0.056 16.64948 C ? A ? 55 CB 1
   ATOM 2162 CG C LYS A 85 ? 34.01003 0.13239 45.41270 0.056 19.39681 C ? A ? 55 CG 1
   ATOM 2163 CD C LYS A 85 ? 35.16260 -0.10568 46.38581 0.056 21.42220 C ? A ? 55 CD 1
   ATOM 2164 CE C LYS A 85 ? 34.78505 -1.08628 47.48964 0.056 24.92358 C ? A ? 55 CE 1
   ATOM 2165 NZ C LYS A 85 ? 35.88495 -1.26160 48.48693 0.056 24.64201 N ? A ? 55 NZ 1
   ATOM 2166 H C LYS A 85 ? 34.73059 -0.49322 42.37880 0.243 17.15530 H ? A ? 55 H 1
   ATOM 2167 HA C LYS A 85 ? 35.41854 -2.05964 44.50256 0.056 17.81514 H ? A ? 55 HA 1
   ATOM 2168 HB2 C LYS A 85 ? 32.88552 -0.90479 44.06244 0.056 20.00353 H ? A ? 55 HB2 1
   ATOM 2169 HB3 C LYS A 85 ? 33.28318 -1.77255 45.33298 0.056 20.00353 H ? A ? 55 HB3 1
   ATOM 2170 HG2 C LYS A 85 ? 34.29346 0.79906 44.76762 0.056 23.30033 H ? A ? 55 HG2 1
   ATOM 2171 HG3 C LYS A 85 ? 33.25152 0.46237 45.91933 0.056 23.30033 H ? A ? 55 HG3 1
   ATOM 2172 HD2 C LYS A 85 ? 35.91905 -0.47181 45.90142 0.056 25.73080 H ? A ? 55 HD2 1
   ATOM 2173 HD3 C LYS A 85 ? 35.40977 0.73586 46.80007 0.056 25.73080 H ? A ? 55 HD3 1
   ATOM 2174 HE2 C LYS A 85 ? 34.00283 -0.75413 47.95731 0.056 29.93246 H ? A ? 55 HE2 1
   ATOM 2175 HE3 C LYS A 85 ? 34.59336 -1.95161 47.09550 0.056 29.93246 H ? A ? 55 HE3 1
   ATOM 2176 HZ1 C LYS A 85 ? 35.72141 -1.97101 48.99889 0.056 29.59457 H ? A ? 55 HZ1 1
   ATOM 2177 HZ2 C LYS A 85 ? 36.66046 -1.38111 48.06694 0.056 29.59457 H ? A ? 55 HZ2 1
   ATOM 2178 HZ3 C LYS A 85 ? 35.94480 -0.53979 49.00413 0.056 29.59457 H ? A ? 55 HZ3 1
   ATOM 2179 N A VAL A 86 ? 34.96899 -4.25170 43.29108 0.397 15.59392 N ? A ? 56 N 1
   ATOM 2180 CA A VAL A 86 ? 34.42160 -5.43685 42.62604 0.397 14.36642 C ? A ? 56 CA 1
   ATOM 2181 C A VAL A 86 ? 33.28100 -5.97462 43.49007 0.397 17.23340 C ? A ? 56 C 1
   ATOM 2182 O A VAL A 86 ? 33.52877 -6.65735 44.49724 0.397 24.01274 O ? A ? 56 O 1
   ATOM 2183 CB A VAL A 86 ? 35.50844 -6.49142 42.39997 0.397 17.00321 C ? A ? 56 CB 1
   ATOM 2184 CG1 A VAL A 86 ? 35.00713 -7.55830 41.42968 0.397 14.81772 C ? A ? 56 CG1 1
   ATOM 2185 CG2 A VAL A 86 ? 36.75773 -5.86856 41.90149 0.397 17.87692 C ? A ? 56 CG2 1
   ATOM 2186 H A VAL A 86 ? 35.54197 -4.42996 43.90713 0.436 18.73687 H ? A ? 56 H 1
   ATOM 2187 HA A VAL A 86 ? 34.04537 -5.17712 41.77053 0.397 17.26386 H ? A ? 56 HA 1
   ATOM 2188 HB A VAL A 86 ? 35.71431 -6.91804 43.24644 0.397 20.42801 H ? A ? 56 HB 1
   ATOM 2189 HG11 A VAL A 86 ? 35.70483 -8.21943 41.29923 0.397 17.80542 H ? A ? 56 HG11 1
   ATOM 2190 HG12 A VAL A 86 ? 34.21780 -7.97983 41.80408 0.397 17.80542 H ? A ? 56 HG12 1
   ATOM 2191 HG13 A VAL A 86 ? 34.78767 -7.13765 40.58363 0.397 17.80542 H ? A ? 56 HG13 1
   ATOM 2192 HG21 A VAL A 86 ? 37.36305 -6.56690 41.60686 0.397 21.47647 H ? A ? 56 HG21 1
   ATOM 2193 HG22 A VAL A 86 ? 36.54372 -5.28157 41.15951 0.397 21.47647 H ? A ? 56 HG22 1
   ATOM 2194 HG23 A VAL A 86 ? 37.16492 -5.35910 42.61951 0.397 21.47647 H ? A ? 56 HG23 1
   ATOM 2195 N B VAL A 86 ? 35.01058 -4.06394 43.10018 0.603 14.35255 N ? A ? 56 N 1
   ATOM 2196 CA B VAL A 86 ? 34.35903 -5.26095 42.59057 0.603 14.21041 C ? A ? 56 CA 1
   ATOM 2197 C B VAL A 86 ? 33.26401 -5.66518 43.56782 0.603 17.13449 C ? A ? 56 C 1
   ATOM 2198 O B VAL A 86 ? 33.53575 -5.95143 44.74665 0.603 18.37725 O ? A ? 56 O 1
   ATOM 2199 CB B VAL A 86 ? 35.36166 -6.39882 42.39341 0.603 16.97791 C ? A ? 56 CB 1
   ATOM 2200 CG1 B VAL A 86 ? 34.55430 -7.68877 42.07288 0.603 18.47649 C ? A ? 56 CG1 1
   ATOM 2201 CG2 B VAL A 86 ? 36.35324 -6.08784 41.31450 0.603 17.91198 C ? A ? 56 CG2 1
   ATOM 2202 H B VAL A 86 ? 35.82909 -4.15823 43.34668 0.509 17.24722 H ? A ? 56 H 1
   ATOM 2203 HA B VAL A 86 ? 33.95777 -5.06090 41.73042 0.603 17.07665 H ? A ? 56 HA 1
   ATOM 2204 HB B VAL A 86 ? 35.88529 -6.52762 43.19972 0.603 20.39765 H ? A ? 56 HB 1
   ATOM 2205 HG11 B VAL A 86 ? 35.15110 -8.34582 41.68170 0.603 22.19594 H ? A ? 56 HG11 1
   ATOM 2206 HG12 B VAL A 86 ? 34.17369 -8.03555 42.89493 0.603 22.19594 H ? A ? 56 HG12 1
   ATOM 2207 HG13 B VAL A 86 ? 33.84627 -7.47076 41.44672 0.603 22.19594 H ? A ? 56 HG13 1
   ATOM 2208 HG21 B VAL A 86 ? 37.03017 -6.78238 41.29798 0.603 21.51853 H ? A ? 56 HG21 1
   ATOM 2209 HG22 B VAL A 86 ? 35.89214 -6.05499 40.46173 0.603 21.51853 H ? A ? 56 HG22 1
   ATOM 2210 HG23 B VAL A 86 ? 36.76451 -5.22946 41.50143 0.603 21.51853 H ? A ? 56 HG23 1
   ATOM 2211 N . THR A 87 ? 32.03445 -5.69230 43.08922 1.000 16.07826 N ? A ? 57 N 1
   ATOM 2212 CA . THR A 87 ? 30.88688 -5.98251 43.91431 1.000 16.66672 C ? A ? 57 CA 1
   ATOM 2213 C . THR A 87 ? 30.44556 -7.43749 43.82371 1.000 20.38190 C ? A ? 57 C 1
   ATOM 2214 O . THR A 87 ? 29.91966 -7.98251 44.80249 1.000 21.85777 O ? A ? 57 O 1
   ATOM 2215 CB . THR A 87 ? 29.71101 -5.07601 43.56402 1.000 19.55937 C ? A ? 57 CB 1
   ATOM 2216 OG1 . THR A 87 ? 29.39023 -5.15710 42.17685 1.000 19.23806 O ? A ? 57 OG1 1
   ATOM 2217 CG2 . THR A 87 ? 30.03949 -3.65698 43.92179 1.000 19.33911 C ? A ? 57 CG2 1
   ATOM 2218 HA . THR A 87 ? 31.12414 -5.79830 44.83663 1.000 20.02422 H ? A ? 57 HA 1
   ATOM 2219 HB . THR A 87 ? 28.93253 -5.36194 44.06714 1.000 23.49540 H ? A ? 57 HB 1
   ATOM 2220 HG1 . THR A 87 ? 28.64995 -4.78786 42.03110 1.000 23.10983 H ? A ? 57 HG1 1
   ATOM 2221 HG21 . THR A 87 ? 29.27992 -3.08338 43.73491 1.000 23.23109 H ? A ? 57 HG21 1
   ATOM 2222 HG22 . THR A 87 ? 30.25665 -3.59442 44.86510 1.000 23.23109 H ? A ? 57 HG22 1
   ATOM 2223 HG23 . THR A 87 ? 30.79989 -3.35149 43.40277 1.000 23.23109 H ? A ? 57 HG23 1
   ATOM 2224 H A THR A 87 ? 31.83743 -5.32935 42.33486 0.397 19.31807 H ? A ? 57 H 1
   ATOM 2225 H B THR A 87 ? 31.83628 -5.54129 42.26610 0.603 19.31807 H ? A ? 57 H 1
   ATOM 2226 N . THR A 88 ? 30.66206 -8.10061 42.68693 1.000 17.10889 N ? A ? 58 N 1
   ATOM 2227 CA . THR A 88 ? 30.32916 -9.51465 42.56261 1.000 17.82522 C ? A ? 58 CA 1
   ATOM 2228 C . THR A 88 ? 31.37101 -10.14075 41.65981 1.000 15.75039 C ? A ? 58 C 1
   ATOM 2229 O . THR A 88 ? 31.90729 -9.48718 40.77214 1.000 15.90465 O ? A ? 58 O 1
   ATOM 2230 CB . THR A 88 ? 28.93550 -9.78368 42.02090 1.000 17.64065 C ? A ? 58 CB 1
   ATOM 2231 OG1 . THR A 88 ? 28.85354 -9.34568 40.65742 1.000 19.52271 O ? A ? 58 OG1 1
   ATOM 2232 CG2 . THR A 88 ? 27.80326 -9.16952 42.80271 1.000 20.53562 C ? A ? 58 CG2 1
   ATOM 2233 H . THR A 88 ? 30.99992 -7.75245 41.97684 1.000 20.55483 H ? A ? 58 H 1
   ATOM 2234 HA . THR A 88 ? 30.35212 -9.92120 43.44300 1.000 21.41442 H ? A ? 58 HA 1
   ATOM 2235 HB . THR A 88 ? 28.80313 -10.74162 42.09664 1.000 21.19294 H ? A ? 58 HB 1
   ATOM 2236 HG1 . THR A 88 ? 28.12793 -9.59806 40.31772 1.000 23.45141 H ? A ? 58 HG1 1
   ATOM 2237 HG21 . THR A 88 ? 26.95269 -9.44122 42.42374 1.000 24.66690 H ? A ? 58 HG21 1
   ATOM 2238 HG22 . THR A 88 ? 27.84291 -9.45964 43.72746 1.000 24.66690 H ? A ? 58 HG22 1
   ATOM 2239 HG23 . THR A 88 ? 27.86629 -8.20201 42.77335 1.000 24.66690 H ? A ? 58 HG23 1
   ATOM 2240 N A MET A 89 ? 31.55792 -11.43943 41.84990 0.450 16.66302 N ? A ? 59 N 1
   ATOM 2241 CA A MET A 89 ? 32.52465 -12.22144 41.11749 0.450 17.66620 C ? A ? 59 CA 1
   ATOM 2242 C A MET A 89 ? 31.92791 -13.61947 41.01310 0.450 16.71328 C ? A ? 59 C 1
   ATOM 2243 O A MET A 89 ? 31.37624 -14.14644 41.99805 0.450 16.00611 O ? A ? 59 O 1
   ATOM 2244 CB A MET A 89 ? 33.83568 -12.22209 41.90774 0.450 19.51924 C ? A ? 59 CB 1
   ATOM 2245 CG A MET A 89 ? 34.90867 -13.08927 41.32933 0.450 23.70780 C ? A ? 59 CG 1
   ATOM 2246 SD A MET A 89 ? 35.31380 -12.54436 39.66805 0.450 29.02604 S ? A ? 59 SD 1
   ATOM 2247 CE A MET A 89 ? 36.94081 -13.23962 39.52584 0.450 27.81146 C ? A ? 59 CE 1
   ATOM 2248 H A MET A 89 ? 31.11590 -11.90447 42.42258 0.450 20.01979 H ? A ? 59 H 1
   ATOM 2249 HA A MET A 89 ? 32.70957 -11.88628 40.22622 0.450 21.22360 H ? A ? 59 HA 1
   ATOM 2250 HB2 A MET A 89 ? 34.17761 -11.31491 41.93949 0.450 23.44724 H ? A ? 59 HB2 1
   ATOM 2251 HB3 A MET A 89 ? 33.65464 -12.54003 42.80610 0.450 23.44724 H ? A ? 59 HB3 1
   ATOM 2252 HG2 A MET A 89 ? 35.70603 -13.03181 41.87871 0.450 28.47352 H ? A ? 59 HG2 1
   ATOM 2253 HG3 A MET A 89 ? 34.59926 -14.00770 41.28870 0.450 28.47352 H ? A ? 59 HG3 1
   ATOM 2254 HE1 A MET A 89 ? 37.31934 -12.98496 38.66983 0.450 33.39791 H ? A ? 59 HE1 1
   ATOM 2255 HE2 A MET A 89 ? 37.49377 -12.89925 40.24645 0.450 33.39791 H ? A ? 59 HE2 1
   ATOM 2256 HE3 A MET A 89 ? 36.87770 -14.20573 39.58534 0.450 33.39791 H ? A ? 59 HE3 1
   ATOM 2257 N D MET A 89 ? 31.69977 -11.41511 41.88522 0.550 16.74499 N ? A ? 59 N 1
   ATOM 2258 CA D MET A 89 ? 32.59591 -12.11952 40.96320 0.550 17.33752 C ? A ? 59 CA 1
   ATOM 2259 C D MET A 89 ? 32.22717 -13.59323 40.95073 0.550 16.36920 C ? A ? 59 C 1
   ATOM 2260 O D MET A 89 ? 32.35325 -14.24458 41.99798 0.550 15.10256 O ? A ? 59 O 1
   ATOM 2261 CB D MET A 89 ? 34.06596 -11.97263 41.38032 0.550 17.98790 C ? A ? 59 CB 1
   ATOM 2262 CG D MET A 89 ? 35.01114 -12.69422 40.46984 0.550 26.44905 C ? A ? 59 CG 1
   ATOM 2263 SD D MET A 89 ? 36.69610 -12.14158 40.65215 0.550 36.03971 S ? A ? 59 SD 1
   ATOM 2264 CE D MET A 89 ? 37.45905 -12.83812 39.22324 0.550 33.32894 C ? A ? 59 CE 1
   ATOM 2265 H D MET A 89 ? 31.42302 -11.88411 42.55084 0.550 20.11815 H ? A ? 59 H 1
   ATOM 2266 HA D MET A 89 ? 32.47969 -11.73665 40.07957 0.550 20.82918 H ? A ? 59 HA 1
   ATOM 2267 HB2 D MET A 89 ? 34.30247 -11.03195 41.37173 0.550 21.60964 H ? A ? 59 HB2 1
   ATOM 2268 HB3 D MET A 89 ? 34.17675 -12.33443 42.27348 0.550 21.60964 H ? A ? 59 HB3 1
   ATOM 2269 HG2 D MET A 89 ? 34.98256 -13.64266 40.67121 0.550 31.76302 H ? A ? 59 HG2 1
   ATOM 2270 HG3 D MET A 89 ? 34.74289 -12.54210 39.55016 0.550 31.76302 H ? A ? 59 HG3 1
   ATOM 2271 HE1 D MET A 89 ? 38.41294 -12.66566 39.25880 0.550 40.01889 H ? A ? 59 HE1 1
   ATOM 2272 HE2 D MET A 89 ? 37.29595 -13.79425 39.21253 0.550 40.01889 H ? A ? 59 HE2 1
   ATOM 2273 HE3 D MET A 89 ? 37.07822 -12.42870 38.43062 0.550 40.01889 H ? A ? 59 HE3 1
   ATOM 2274 N A GLU A 90 ? 32.03697 -14.19927 39.82295 0.450 16.65676 N ? A ? 60 N 1
   ATOM 2275 CA A GLU A 90 ? 31.55075 -15.54388 39.53483 0.450 14.87129 C ? A ? 60 CA 1
   ATOM 2276 C A GLU A 90 ? 32.53986 -16.19986 38.57388 0.450 15.97212 C ? A ? 60 C 1
   ATOM 2277 O A GLU A 90 ? 32.77267 -15.69662 37.46819 0.450 15.24193 O ? A ? 60 O 1
   ATOM 2278 CB A GLU A 90 ? 30.14659 -15.43947 38.92323 0.450 20.16735 C ? A ? 60 CB 1
   ATOM 2279 CG A GLU A 90 ? 29.61884 -16.74245 38.35749 0.450 19.14392 C ? A ? 60 CG 1
   ATOM 2280 CD A GLU A 90 ? 29.49834 -17.80450 39.40822 0.450 21.98980 C ? A ? 60 CD 1
   ATOM 2281 OE1 A GLU A 90 ? 28.62904 -17.68568 40.29837 0.450 25.63780 O ? A ? 60 OE1 1
   ATOM 2282 OE2 A GLU A 90 ? 30.26593 -18.77422 39.30225 0.450 23.70916 O ? A ? 60 OE2 1
   ATOM 2283 H A GLU A 90 ? 32.40157 -13.82105 39.14206 0.450 20.01227 H ? A ? 60 H 1
   ATOM 2284 HA A GLU A 90 ? 31.50842 -16.09608 40.33119 0.450 17.86971 H ? A ? 60 HA 1
   ATOM 2285 HB2 A GLU A 90 ? 29.52937 -15.14573 39.61146 0.450 24.22497 H ? A ? 60 HB2 1
   ATOM 2286 HB3 A GLU A 90 ? 30.17010 -14.79271 38.20069 0.450 24.22497 H ? A ? 60 HB3 1
   ATOM 2287 HG2 A GLU A 90 ? 28.73944 -16.59176 37.97689 0.450 22.99686 H ? A ? 60 HG2 1
   ATOM 2288 HG3 A GLU A 90 ? 30.22660 -17.06185 37.67228 0.450 22.99686 H ? A ? 60 HG3 1
   ATOM 2289 N D GLU A 90 ? 31.77847 -14.09265 39.79604 0.550 16.46825 N ? A ? 60 N 1
   ATOM 2290 CA D GLU A 90 ? 31.31024 -15.46256 39.59283 0.550 14.78537 C ? A ? 60 CA 1
   ATOM 2291 C D GLU A 90 ? 32.23165 -16.15267 38.59495 0.550 16.74606 C ? A ? 60 C 1
   ATOM 2292 O D GLU A 90 ? 32.24934 -15.76831 37.41930 0.550 17.17835 O ? A ? 60 O 1
   ATOM 2293 CB D GLU A 90 ? 29.87881 -15.42725 39.03391 0.550 19.58024 C ? A ? 60 CB 1
   ATOM 2294 CG D GLU A 90 ? 29.46029 -16.72734 38.36969 0.550 19.07740 C ? A ? 60 CG 1
   ATOM 2295 CD D GLU A 90 ? 29.34866 -17.83374 39.37315 0.550 22.37193 C ? A ? 60 CD 1
   ATOM 2296 OE1 D GLU A 90 ? 28.39880 -17.78981 40.18760 0.550 25.26402 O ? A ? 60 OE1 1
   ATOM 2297 OE2 D GLU A 90 ? 30.20035 -18.73820 39.31134 0.550 23.64714 O ? A ? 60 OE2 1
   ATOM 2298 H D GLU A 90 ? 31.73396 -13.62752 39.07404 0.550 19.78606 H ? A ? 60 H 1
   ATOM 2299 HA D GLU A 90 ? 31.33486 -15.95656 40.42725 0.550 17.76661 H ? A ? 60 HA 1
   ATOM 2300 HB2 D GLU A 90 ? 29.26221 -15.25270 39.76208 0.550 23.52045 H ? A ? 60 HB2 1
   ATOM 2301 HB3 D GLU A 90 ? 29.81829 -14.72126 38.37149 0.550 23.52045 H ? A ? 60 HB3 1
   ATOM 2302 HG2 D GLU A 90 ? 28.59593 -16.60915 37.94565 0.550 22.91704 H ? A ? 60 HG2 1
   ATOM 2303 HG3 D GLU A 90 ? 30.12297 -16.97911 37.70761 0.550 22.91704 H ? A ? 60 HG3 1
   ATOM 2304 N A HIS A 91 ? 33.13977 -17.30516 38.98639 0.450 15.03100 N ? A ? 61 N 1
   ATOM 2305 CA A HIS A 91 ? 34.09982 -18.00325 38.15298 0.450 16.93533 C ? A ? 61 CA 1
   ATOM 2306 C A HIS A 91 ? 33.44670 -18.99632 37.21564 0.450 15.78939 C ? A ? 61 C 1
   ATOM 2307 O A HIS A 91 ? 34.14469 -19.56426 36.37145 0.450 18.60841 O ? A ? 61 O 1
   ATOM 2308 CB A HIS A 91 ? 35.12459 -18.71947 39.04726 0.450 19.27269 C ? A ? 61 CB 1
   ATOM 2309 CG A HIS A 91 ? 35.93087 -17.78997 39.88593 0.450 20.26144 C ? A ? 61 CG 1
   ATOM 2310 ND1 A HIS A 91 ? 37.10663 -17.23605 39.42941 0.450 24.05447 N ? A ? 61 ND1 1
   ATOM 2311 CD2 A HIS A 91 ? 35.75339 -17.31982 41.14397 0.450 23.56293 C ? A ? 61 CD2 1
   ATOM 2312 CE1 A HIS A 91 ? 37.62713 -16.47743 40.37986 0.450 24.96357 C ? A ? 61 CE1 1
   ATOM 2313 NE2 A HIS A 91 ? 36.82080 -16.50516 41.42640 0.450 24.13434 N ? A ? 61 NE2 1
   ATOM 2314 H A HIS A 91 ? 33.00559 -17.67300 39.75209 0.450 18.06136 H ? A ? 61 H 1
   ATOM 2315 HA A HIS A 91 ? 34.58007 -17.36321 37.60471 0.450 20.34655 H ? A ? 61 HA 1
   ATOM 2316 HB2 A HIS A 91 ? 34.65308 -19.32353 39.64199 0.450 23.15139 H ? A ? 61 HB2 1
   ATOM 2317 HB3 A HIS A 91 ? 35.73661 -19.21880 38.48423 0.450 23.15139 H ? A ? 61 HB3 1
   ATOM 2318 HD2 A HIS A 91 ? 35.04138 -17.51304 41.71019 0.450 28.29968 H ? A ? 61 HD2 1
   ATOM 2319 HE1 A HIS A 91 ? 38.42571 -16.00442 40.32141 0.450 29.98044 H ? A ? 61 HE1 1
   ATOM 2320 HE2 A HIS A 91 ? 36.94485 -16.08152 42.16447 0.450 28.98536 H ? A ? 61 HE2 1
   ATOM 2321 N D HIS A 91 ? 32.95867 -17.19278 39.03572 0.550 15.45094 N ? A ? 61 N 1
   ATOM 2322 CA D HIS A 91 ? 33.97090 -17.82196 38.19509 0.550 15.70113 C ? A ? 61 CA 1
   ATOM 2323 C D HIS A 91 ? 33.41553 -18.86473 37.22805 0.550 16.09636 C ? A ? 61 C 1
   ATOM 2324 O D HIS A 91 ? 34.16925 -19.35921 36.38658 0.550 19.05525 O ? A ? 61 O 1
   ATOM 2325 CB D HIS A 91 ? 35.06677 -18.45493 39.07473 0.550 18.78478 C ? A ? 61 CB 1
   ATOM 2326 CG D HIS A 91 ? 35.77085 -17.48282 39.96179 0.550 19.10619 C ? A ? 61 CG 1
   ATOM 2327 ND1 D HIS A 91 ? 36.93191 -16.84542 39.58574 0.550 20.12097 N ? A ? 61 ND1 1
   ATOM 2328 CD2 D HIS A 91 ? 35.48724 -17.04408 41.21581 0.550 22.53195 C ? A ? 61 CD2 1
   ATOM 2329 CE1 D HIS A 91 ? 37.33595 -16.05764 40.56980 0.550 26.28499 C ? A ? 61 CE1 1
   ATOM 2330 NE2 D HIS A 91 ? 36.48239 -16.16478 41.57175 0.550 19.76500 N ? A ? 61 NE2 1
   ATOM 2331 H D HIS A 91 ? 32.87942 -17.54580 39.81591 0.550 18.56529 H ? A ? 61 H 1
   ATOM 2332 HA D HIS A 91 ? 34.38180 -17.13037 37.65310 0.550 18.86551 H ? A ? 61 HA 1
   ATOM 2333 HB2 D HIS A 91 ? 34.65998 -19.12953 39.64071 0.550 22.56589 H ? A ? 61 HB2 1
   ATOM 2334 HB3 D HIS A 91 ? 35.73145 -18.86271 38.49784 0.550 22.56589 H ? A ? 61 HB3 1
   ATOM 2335 HD1 D HIS A 91 ? 37.33159 -16.94362 38.83062 0.550 24.16932 H ? A ? 61 HD1 1
   ATOM 2336 HD2 D HIS A 91 ? 34.75713 -17.29194 41.73581 0.550 27.06250 H ? A ? 61 HD2 1
   ATOM 2337 HE1 D HIS A 91 ? 38.09395 -15.51894 40.55760 0.550 31.56615 H ? A ? 61 HE1 1
   ATOM 2338 N . ALA A 92 ? 32.15506 -19.23189 37.35331 1.000 16.51040 N ? A ? 62 N 1
   ATOM 2339 CA . ALA A 92 ? 31.50487 -20.26408 36.54520 1.000 18.23857 C ? A ? 62 CA 1
   ATOM 2340 C . ALA A 92 ? 30.20993 -19.75894 35.94905 1.000 21.00717 C ? A ? 62 C 1
   ATOM 2341 O . ALA A 92 ? 29.20467 -20.46383 35.87921 1.000 21.34883 O ? A ? 62 O 1
   ATOM 2342 CB . ALA A 92 ? 31.24733 -21.51263 37.38517 1.000 23.05796 C ? A ? 62 CB 1
   ATOM 2343 HA . ALA A 92 ? 32.09525 -20.49224 35.81014 1.000 21.91044 H ? A ? 62 HA 1
   ATOM 2344 HB1 . ALA A 92 ? 30.83904 -22.19131 36.82516 1.000 27.69371 H ? A ? 62 HB1 1
   ATOM 2345 HB2 . ALA A 92 ? 32.09156 -21.83705 37.73578 1.000 27.69371 H ? A ? 62 HB2 1
   ATOM 2346 HB3 . ALA A 92 ? 30.65155 -21.28434 38.11581 1.000 27.69371 H ? A ? 62 HB3 1
   ATOM 2347 H A ALA A 92 ? 31.63633 -18.81605 37.89883 0.450 19.83664 H ? A ? 62 H 1
   ATOM 2348 H D ALA A 92 ? 31.62060 -18.88252 37.92941 0.550 19.83664 H ? A ? 62 H 1
   ATOM 2349 N . ALA A 93 ? 30.21959 -18.51522 35.49052 1.000 18.39734 N ? A ? 63 N 1
   ATOM 2350 CA . ALA A 93 ? 29.04811 -17.98573 34.81908 1.000 15.60899 C ? A ? 63 CA 1
   ATOM 2351 C . ALA A 93 ? 28.86623 -18.63082 33.45779 1.000 14.64835 C ? A ? 63 C 1
   ATOM 2352 O . ALA A 93 ? 29.74408 -19.26182 32.90833 1.000 17.60736 O ? A ? 63 O 1
   ATOM 2353 CB . ALA A 93 ? 29.19505 -16.47559 34.64601 1.000 18.78544 C ? A ? 63 CB 1
   ATOM 2354 H . ALA A 93 ? 30.88068 -17.96898 35.55522 1.000 22.10096 H ? A ? 63 H 1
   ATOM 2355 HA . ALA A 93 ? 28.25844 -18.17272 35.35046 1.000 18.75495 H ? A ? 63 HA 1
   ATOM 2356 HB1 . ALA A 93 ? 28.41431 -16.13331 34.18320 1.000 22.56669 H ? A ? 63 HB1 1
   ATOM 2357 HB2 . ALA A 93 ? 29.26824 -16.06309 35.52088 1.000 22.56669 H ? A ? 63 HB2 1
   ATOM 2358 HB3 . ALA A 93 ? 29.99376 -16.29348 34.12658 1.000 22.56669 H ? A ? 63 HB3 1
   ATOM 2359 N . LEU A 94 ? 27.64979 -18.49417 32.95134 1.000 17.63509 N ? A ? 64 N 1
   ATOM 2360 CA . LEU A 94 ? 27.25183 -18.97686 31.63795 1.000 16.56224 C ? A ? 64 CA 1
   ATOM 2361 C . LEU A 94 ? 27.59105 -20.45115 31.48207 1.000 20.15313 C ? A ? 64 C 1
   ATOM 2362 O . LEU A 94 ? 28.29852 -20.86889 30.57257 1.000 19.21228 O ? A ? 64 O 1
   ATOM 2363 CB . LEU A 94 ? 27.85155 -18.15559 30.51774 1.000 19.69778 C ? A ? 64 CB 1
   ATOM 2364 CG . LEU A 94 ? 27.60798 -16.66947 30.62957 1.000 19.24261 C ? A ? 64 CG 1
   ATOM 2365 CD1 . LEU A 94 ? 28.25625 -15.93310 29.46063 1.000 18.33793 C ? A ? 64 CD1 1
   ATOM 2366 CD2 . LEU A 94 ? 26.16891 -16.35814 30.73749 1.000 22.50237 C ? A ? 64 CD2 1
   ATOM 2367 H . LEU A 94 ? 27.00582 -18.10658 33.36929 1.000 21.18627 H ? A ? 64 H 1
   ATOM 2368 HA . LEU A 94 ? 26.28912 -18.87983 31.56946 1.000 19.89885 H ? A ? 64 HA 1
   ATOM 2369 HB2 . LEU A 94 ? 28.81131 -18.29605 30.51249 1.000 23.66150 H ? A ? 64 HB2 1
   ATOM 2370 HB3 . LEU A 94 ? 27.46807 -18.45340 29.67801 1.000 23.66150 H ? A ? 64 HB3 1
   ATOM 2371 HG . LEU A 94 ? 28.02018 -16.34918 31.44713 1.000 23.11529 H ? A ? 64 HG 1
   ATOM 2372 HD11 . LEU A 94 ? 28.08731 -14.98245 29.55352 1.000 22.02967 H ? A ? 64 HD11 1
   ATOM 2373 HD12 . LEU A 94 ? 29.21137 -16.10196 29.47167 1.000 22.02967 H ? A ? 64 HD12 1
   ATOM 2374 HD13 . LEU A 94 ? 27.87250 -16.25775 28.63103 1.000 22.02967 H ? A ? 64 HD13 1
   ATOM 2375 HD21 . LEU A 94 ? 26.04289 -15.40326 30.62257 1.000 27.02700 H ? A ? 64 HD21 1
   ATOM 2376 HD22 . LEU A 94 ? 25.68872 -16.84069 30.04649 1.000 27.02700 H ? A ? 64 HD22 1
   ATOM 2377 HD23 . LEU A 94 ? 25.85160 -16.63071 31.61266 1.000 27.02700 H ? A ? 64 HD23 1
   ATOM 2378 N . GLY A 95 ? 27.18002 -21.22695 32.47785 1.000 20.51917 N ? A ? 65 N 1
   ATOM 2379 CA . GLY A 95 ? 27.42728 -22.66492 32.37276 1.000 22.43677 C ? A ? 65 CA 1
   ATOM 2380 C . GLY A 95 ? 28.87139 -23.09123 32.54750 1.000 24.68228 C ? A ? 65 C 1
   ATOM 2381 O . GLY A 95 ? 29.21846 -24.25487 32.24703 1.000 26.65805 O ? A ? 65 O 1
   ATOM 2382 H . GLY A 95 ? 26.77635 -20.96189 33.18947 1.000 24.64716 H ? A ? 65 H 1
   ATOM 2383 HA2 . GLY A 95 ? 26.90330 -23.11830 33.05157 1.000 26.94828 H ? A ? 65 HA2 1
   ATOM 2384 HA3 . GLY A 95 ? 27.13678 -22.96454 31.49713 1.000 26.94828 H ? A ? 65 HA3 1
   ATOM 2385 N . GLY A 96 ? 29.73957 -22.20294 33.03328 1.000 20.91716 N ? A ? 66 N 1
   ATOM 2386 CA . GLY A 96 ? 31.14024 -22.46880 33.13665 1.000 20.78366 C ? A ? 66 CA 1
   ATOM 2387 C . GLY A 96 ? 31.95979 -21.76117 32.10526 1.000 18.49098 C ? A ? 66 C 1
   ATOM 2388 O . GLY A 96 ? 33.19449 -21.81711 32.17465 1.000 20.34752 O ? A ? 66 O 1
   ATOM 2389 H . GLY A 96 ? 29.51776 -21.42066 33.31333 1.000 25.12475 H ? A ? 66 H 1
   ATOM 2390 HA2 . GLY A 96 ? 31.45099 -22.18979 34.01214 1.000 24.96455 H ? A ? 66 HA2 1
   ATOM 2391 HA3 . GLY A 96 ? 31.28896 -23.42223 33.03782 1.000 24.96455 H ? A ? 66 HA3 1
   ATOM 2392 N . ALA A 97 ? 31.31651 -21.14790 31.11524 1.000 19.68150 N ? A ? 67 N 1
   ATOM 2393 CA . ALA A 97 ? 32.06572 -20.55988 30.02472 1.000 20.04791 C ? A ? 67 CA 1
   ATOM 2394 C . ALA A 97 ? 32.79099 -19.27734 30.43867 1.000 19.91970 C ? A ? 67 C 1
   ATOM 2395 O . ALA A 97 ? 33.76206 -18.88184 29.77572 1.000 17.67148 O ? A ? 67 O 1
   ATOM 2396 CB . ALA A 97 ? 31.09886 -20.25129 28.89466 1.000 24.62476 C ? A ? 67 CB 1
   ATOM 2397 H . ALA A 97 ? 30.46273 -21.06275 31.05683 1.000 23.64196 H ? A ? 67 H 1
   ATOM 2398 HA . ALA A 97 ? 32.73911 -21.19086 29.72588 1.000 24.08165 H ? A ? 67 HA 1
   ATOM 2399 HB1 . ALA A 97 ? 31.59499 -19.88591 28.14549 1.000 29.57387 H ? A ? 67 HB1 1
   ATOM 2400 HB2 . ALA A 97 ? 30.65286 -21.07039 28.62810 1.000 29.57387 H ? A ? 67 HB2 1
   ATOM 2401 HB3 . ALA A 97 ? 30.44565 -19.60507 29.20553 1.000 29.57387 H ? A ? 67 HB3 1
   ATOM 2402 N . ALA A 98 ? 32.30488 -18.56964 31.45893 1.000 17.50255 N ? A ? 68 N 1
   ATOM 2403 CA . ALA A 98 ? 32.87498 -17.25451 31.76094 1.000 15.71567 C ? A ? 68 CA 1
   ATOM 2404 C . ALA A 98 ? 33.08830 -17.02851 33.24314 1.000 14.69699 C ? A ? 68 C 1
   ATOM 2405 O . ALA A 98 ? 32.34578 -17.52979 34.08668 1.000 16.13363 O ? A ? 68 O 1
   ATOM 2406 CB . ALA A 98 ? 31.93407 -16.14306 31.22145 1.000 18.25142 C ? A ? 68 CB 1
   ATOM 2407 H . ALA A 98 ? 31.66493 -18.82137 31.97537 1.000 21.02722 H ? A ? 68 H 1
   ATOM 2408 HA . ALA A 98 ? 33.75527 -17.21507 31.35544 1.000 18.88296 H ? A ? 68 HA 1
   ATOM 2409 HB1 . ALA A 98 ? 32.36995 -15.28269 31.32471 1.000 21.92586 H ? A ? 68 HB1 1
   ATOM 2410 HB2 . ALA A 98 ? 31.75197 -16.31118 30.28365 1.000 21.92586 H ? A ? 68 HB2 1
   ATOM 2411 HB3 . ALA A 98 ? 31.10627 -16.15726 31.72687 1.000 21.92586 H ? A ? 68 HB3 1
   ATOM 2412 N . THR A 99 ? 34.00535 -16.09759 33.49162 1.000 14.83508 N ? A ? 69 N 1
   ATOM 2413 CA . THR A 99 ? 34.05000 -15.36599 34.74760 1.000 14.58281 C ? A ? 69 CA 1
   ATOM 2414 C . THR A 99 ? 33.28600 -14.04840 34.57561 1.000 14.64780 C ? A ? 69 C 1
   ATOM 2415 O . THR A 99 ? 33.52316 -13.32941 33.61405 1.000 16.33100 O ? A ? 69 O 1
   ATOM 2416 CB . THR A 99 ? 35.49716 -15.10183 35.14668 1.000 15.79937 C ? A ? 69 CB 1
   ATOM 2417 OG1 . THR A 99 ? 36.06647 -16.38121 35.47228 1.000 17.44720 O ? A ? 69 OG1 1
   ATOM 2418 CG2 . THR A 99 ? 35.60398 -14.20253 36.35903 1.000 18.57750 C ? A ? 69 CG2 1
   ATOM 2419 H . THR A 99 ? 34.62196 -15.86977 32.93711 1.000 17.82625 H ? A ? 69 H 1
   ATOM 2420 HA . THR A 99 ? 33.63142 -15.87742 35.45762 1.000 17.52354 H ? A ? 69 HA 1
   ATOM 2421 HB . THR A 99 ? 35.96781 -14.65455 34.42604 1.000 18.98341 H ? A ? 69 HB 1
   ATOM 2422 HG1 . THR A 99 ? 35.55762 -16.79741 35.99521 1.000 20.96080 H ? A ? 69 HG1 1
   ATOM 2423 HG21 . THR A 99 ? 36.50427 -14.23590 36.71856 1.000 22.31716 H ? A ? 69 HG21 1
   ATOM 2424 HG22 . THR A 99 ? 35.39716 -13.28745 36.11256 1.000 22.31716 H ? A ? 69 HG22 1
   ATOM 2425 HG23 . THR A 99 ? 34.98078 -14.49277 37.04334 1.000 22.31716 H ? A ? 69 HG23 1
   ATOM 2426 N A ARG A 100 ? 32.36583 -13.76714 35.47467 0.547 14.76814 N ? A ? 70 N 1
   ATOM 2427 CA A ARG A 100 ? 31.56991 -12.55033 35.41074 0.547 15.11202 C ? A ? 70 CA 1
   ATOM 2428 C A ARG A 100 ? 31.94504 -11.69327 36.59649 0.547 14.40112 C ? A ? 70 C 1
   ATOM 2429 O A ARG A 100 ? 32.04034 -12.21453 37.70836 0.547 13.95704 O ? A ? 70 O 1
   ATOM 2430 CB A ARG A 100 ? 30.08921 -12.83957 35.43113 0.547 16.07575 C ? A ? 70 CB 1
   ATOM 2431 CG A ARG A 100 ? 29.24686 -11.55361 35.23034 0.547 15.46997 C ? A ? 70 CG 1
   ATOM 2432 CD A ARG A 100 ? 27.76107 -11.88467 35.28743 0.547 18.05675 C ? A ? 70 CD 1
   ATOM 2433 NE A ARG A 100 ? 27.39851 -12.14924 36.66526 0.547 17.31340 N ? A ? 70 NE 1
   ATOM 2434 CZ A ARG A 100 ? 27.21849 -13.35611 37.18877 0.547 17.46797 C ? A ? 70 CZ 1
   ATOM 2435 NH1 A ARG A 100 ? 26.98260 -14.42239 36.42999 0.547 20.57036 N ? A ? 70 NH1 1
   ATOM 2436 NH2 A ARG A 100 ? 27.27857 -13.50078 38.50584 0.547 18.26066 N ? A ? 70 NH2 1
   ATOM 2437 H A ARG A 100 ? 32.17762 -14.27214 36.14485 0.547 17.74593 H ? A ? 70 H 1
   ATOM 2438 HA A ARG A 100 ? 31.75788 -12.07747 34.58492 0.547 18.15859 H ? A ? 70 HA 1
   ATOM 2439 HB2 A ARG A 100 ? 29.87507 -13.45827 34.71540 0.547 19.31506 H ? A ? 70 HB2 1
   ATOM 2440 HB3 A ARG A 100 ? 29.85175 -13.22806 36.28762 0.547 19.31506 H ? A ? 70 HB3 1
   ATOM 2441 HG2 A ARG A 100 ? 29.45031 -10.91711 35.93346 0.547 18.58812 H ? A ? 70 HG2 1
   ATOM 2442 HG3 A ARG A 100 ? 29.44533 -11.16545 34.36383 0.547 18.58812 H ? A ? 70 HG3 1
   ATOM 2443 HD2 A ARG A 100 ? 27.24085 -11.13374 34.96128 0.547 21.69226 H ? A ? 70 HD2 1
   ATOM 2444 HD3 A ARG A 100 ? 27.57590 -12.67326 34.75383 0.547 21.69226 H ? A ? 70 HD3 1
   ATOM 2445 HE A ARG A 100 ? 27.29162 -11.47188 37.18426 0.547 20.80023 H ? A ? 70 HE 1
   ATOM 2446 HH11 A ARG A 100 ? 26.94310 -14.34130 35.57473 0.547 24.70859 H ? A ? 70 HH11 1
   ATOM 2447 HH12 A ARG A 100 ? 26.86955 -15.19306 36.79452 0.547 24.70859 H ? A ? 70 HH12 1
   ATOM 2448 HH21 A ARG A 100 ? 27.43217 -12.81882 39.00678 0.547 21.93695 H ? A ? 70 HH21 1
   ATOM 2449 HH22 A ARG A 100 ? 27.16393 -14.27655 38.85889 0.547 21.93695 H ? A ? 70 HH22 1
   ATOM 2450 N B ARG A 100 ? 32.35759 -13.76930 35.46538 0.453 14.80881 N ? A ? 70 N 1
   ATOM 2451 CA B ARG A 100 ? 31.53301 -12.57004 35.36953 0.453 15.12694 C ? A ? 70 CA 1
   ATOM 2452 C B ARG A 100 ? 31.85651 -11.71703 36.57616 0.453 14.52252 C ? A ? 70 C 1
   ATOM 2453 O B ARG A 100 ? 31.53405 -12.10559 37.70071 0.453 13.18732 O ? A ? 70 O 1
   ATOM 2454 CB B ARG A 100 ? 30.05973 -12.90933 35.32337 0.453 16.00416 C ? A ? 70 CB 1
   ATOM 2455 CG B ARG A 100 ? 29.17461 -11.66195 35.13709 0.453 15.72859 C ? A ? 70 CG 1
   ATOM 2456 CD B ARG A 100 ? 27.71200 -11.99685 35.40003 0.453 18.14371 C ? A ? 70 CD 1
   ATOM 2457 NE B ARG A 100 ? 27.58176 -12.32253 36.80784 0.453 16.89348 N ? A ? 70 NE 1
   ATOM 2458 CZ B ARG A 100 ? 27.10782 -13.45759 37.29528 0.453 17.38837 C ? A ? 70 CZ 1
   ATOM 2459 NH1 B ARG A 100 ? 26.45481 -14.31911 36.53966 0.453 14.62364 N ? A ? 70 NH1 1
   ATOM 2460 NH2 B ARG A 100 ? 27.29258 -13.73363 38.57763 0.453 19.05436 N ? A ? 70 NH2 1
   ATOM 2461 H B ARG A 100 ? 32.17906 -14.26315 36.14644 0.453 17.79473 H ? A ? 70 H 1
   ATOM 2462 HA B ARG A 100 ? 31.74738 -12.08362 34.55815 0.453 18.17648 H ? A ? 70 HA 1
   ATOM 2463 HB2 B ARG A 100 ? 29.89591 -13.50945 34.57911 0.453 19.22916 H ? A ? 70 HB2 1
   ATOM 2464 HB3 B ARG A 100 ? 29.80681 -13.33714 36.15638 0.453 19.22916 H ? A ? 70 HB3 1
   ATOM 2465 HG2 B ARG A 100 ? 29.45012 -10.97239 35.76118 0.453 18.89847 H ? A ? 70 HG2 1
   ATOM 2466 HG3 B ARG A 100 ? 29.25795 -11.33792 34.22662 0.453 18.89847 H ? A ? 70 HG3 1
   ATOM 2467 HD2 B ARG A 100 ? 27.15047 -11.23326 35.19380 0.453 21.79661 H ? A ? 70 HD2 1
   ATOM 2468 HD3 B ARG A 100 ? 27.44158 -12.76103 34.86729 0.453 21.79661 H ? A ? 70 HD3 1
   ATOM 2469 HE B ARG A 100 ? 27.83431 -11.72661 37.37414 0.453 20.29634 H ? A ? 70 HE 1
   ATOM 2470 HH11 B ARG A 100 ? 26.32730 -14.14975 35.70619 0.453 17.57253 H ? A ? 70 HH11 1
   ATOM 2471 HH12 B ARG A 100 ? 26.15653 -15.05021 36.88042 0.453 17.57253 H ? A ? 70 HH12 1
   ATOM 2472 HH21 B ARG A 100 ? 27.71538 -13.17859 39.08038 0.453 22.88939 H ? A ? 70 HH21 1
   ATOM 2473 HH22 B ARG A 100 ? 26.98972 -14.46789 38.90740 0.453 22.88939 H ? A ? 70 HH22 1
   ATOM 2474 N A LYS A 101 ? 32.12829 -10.38328 36.37750 0.547 11.97583 N ? A ? 71 N 1
   ATOM 2475 CA A LYS A 101 ? 32.46124 -9.46254 37.43465 0.547 14.06014 C ? A ? 71 CA 1
   ATOM 2476 C A LYS A 101 ? 31.52299 -8.27026 37.29286 0.547 12.57266 C ? A ? 71 C 1
   ATOM 2477 O A LYS A 101 ? 31.21519 -7.82434 36.18063 0.547 12.74415 O ? A ? 71 O 1
   ATOM 2478 CB A LYS A 101 ? 33.89617 -8.95051 37.27996 0.547 18.26246 C ? A ? 71 CB 1
   ATOM 2479 CG A LYS A 101 ? 35.01755 -9.92492 37.59056 0.547 24.73464 C ? A ? 71 CG 1
   ATOM 2480 CD A LYS A 101 ? 36.32801 -9.14086 37.58349 0.547 23.76550 C ? A ? 71 CD 1
   ATOM 2481 CE A LYS A 101 ? 37.47985 -9.94884 38.09274 0.547 30.49417 C ? A ? 71 CE 1
   ATOM 2482 NZ A LYS A 101 ? 38.73891 -9.16613 37.94021 0.547 21.05620 N ? A ? 71 NZ 1
   ATOM 2483 H A LYS A 101 ? 32.06048 -10.01178 35.60485 0.547 14.39515 H ? A ? 71 H 1
   ATOM 2484 HA A LYS A 101 ? 32.36679 -9.88230 38.30401 0.547 16.89633 H ? A ? 71 HA 1
   ATOM 2485 HB2 A LYS A 101 ? 34.01493 -8.66909 36.35931 0.547 21.93911 H ? A ? 71 HB2 1
   ATOM 2486 HB3 A LYS A 101 ? 34.00856 -8.19314 37.87550 0.547 21.93911 H ? A ? 71 HB3 1
   ATOM 2487 HG2 A LYS A 101 ? 34.88537 -10.32095 38.46611 0.547 29.70572 H ? A ? 71 HG2 1
   ATOM 2488 HG3 A LYS A 101 ? 35.05566 -10.61954 36.91457 0.547 29.70572 H ? A ? 71 HG3 1
   ATOM 2489 HD2 A LYS A 101 ? 36.53019 -8.86818 36.67483 0.547 28.54276 H ? A ? 71 HD2 1
   ATOM 2490 HD3 A LYS A 101 ? 36.23405 -8.35990 38.15110 0.547 28.54276 H ? A ? 71 HD3 1
   ATOM 2491 HE2 A LYS A 101 ? 37.34900 -10.15299 39.03194 0.547 36.61716 H ? A ? 71 HE2 1
   ATOM 2492 HE3 A LYS A 101 ? 37.55702 -10.77008 37.58234 0.547 36.61716 H ? A ? 71 HE3 1
   ATOM 2493 HZ1 A LYS A 101 ? 39.31318 -9.38485 38.58400 0.547 25.29160 H ? A ? 71 HZ1 1
   ATOM 2494 HZ2 A LYS A 101 ? 39.11094 -9.33889 37.15037 0.547 25.29160 H ? A ? 71 HZ2 1
   ATOM 2495 HZ3 A LYS A 101 ? 38.56408 -8.29506 37.99280 0.547 25.29160 H ? A ? 71 HZ3 1
   ATOM 2496 N B LYS A 101 ? 32.49115 -10.56473 36.35946 0.453 12.47163 N ? A ? 71 N 1
   ATOM 2497 CA B LYS A 101 ? 32.77655 -9.64209 37.42892 0.453 13.46576 C ? A ? 71 CA 1
   ATOM 2498 C B LYS A 101 ? 31.90218 -8.42456 37.21223 0.453 13.17319 C ? A ? 71 C 1
   ATOM 2499 O B LYS A 101 ? 31.78839 -7.92413 36.07046 0.453 12.37007 O ? A ? 71 O 1
   ATOM 2500 CB B LYS A 101 ? 34.19853 -9.13820 37.32528 0.453 18.62838 C ? A ? 71 CB 1
   ATOM 2501 CG B LYS A 101 ? 35.21805 -9.91423 38.12002 0.453 26.14443 C ? A ? 71 CG 1
   ATOM 2502 CD B LYS A 101 ? 36.47188 -9.03698 38.26468 0.453 24.66185 C ? A ? 71 CD 1
   ATOM 2503 CE B LYS A 101 ? 37.71073 -9.88591 38.38955 0.453 29.57485 C ? A ? 71 CE 1
   ATOM 2504 NZ B LYS A 101 ? 38.90595 -9.08225 38.05533 0.453 21.84847 N ? A ? 71 NZ 1
   ATOM 2505 H B LYS A 101 ? 32.76509 -10.30247 35.58759 0.453 14.99012 H ? A ? 71 H 1
   ATOM 2506 HA B LYS A 101 ? 32.62482 -10.06730 38.28745 0.453 16.18307 H ? A ? 71 HA 1
   ATOM 2507 HB2 B LYS A 101 ? 34.46858 -9.17474 36.39434 0.453 22.37822 H ? A ? 71 HB2 1
   ATOM 2508 HB3 B LYS A 101 ? 34.22175 -8.22157 37.64172 0.453 22.37822 H ? A ? 71 HB3 1
   ATOM 2509 HG2 B LYS A 101 ? 34.86904 -10.12105 39.00110 0.453 31.39748 H ? A ? 71 HG2 1
   ATOM 2510 HG3 B LYS A 101 ? 35.45235 -10.73286 37.65542 0.453 31.39748 H ? A ? 71 HG3 1
   ATOM 2511 HD2 B LYS A 101 ? 36.56387 -8.47237 37.48132 0.453 29.61837 H ? A ? 71 HD2 1
   ATOM 2512 HD3 B LYS A 101 ? 36.39323 -8.48901 39.06120 0.453 29.61837 H ? A ? 71 HD3 1
   ATOM 2513 HE2 B LYS A 101 ? 37.79628 -10.20823 39.30042 0.453 35.51398 H ? A ? 71 HE2 1
   ATOM 2514 HE3 B LYS A 101 ? 37.65723 -10.63537 37.77607 0.453 35.51398 H ? A ? 71 HE3 1
   ATOM 2515 HZ1 B LYS A 101 ? 39.49795 -9.12691 38.71839 0.453 26.24232 H ? A ? 71 HZ1 1
   ATOM 2516 HZ2 B LYS A 101 ? 39.28243 -9.39183 37.31066 0.453 26.24232 H ? A ? 71 HZ2 1
   ATOM 2517 HZ3 B LYS A 101 ? 38.67568 -8.23167 37.93051 0.453 26.24232 H ? A ? 71 HZ3 1
   ATOM 2518 N A GLU A 102 ? 31.13229 -7.68972 38.40397 0.547 14.18672 N ? A ? 72 N 1
   ATOM 2519 CA A GLU A 102 ? 30.48132 -6.38474 38.39392 0.547 13.68808 C ? A ? 72 CA 1
   ATOM 2520 C A GLU A 102 ? 31.32144 -5.43014 39.22420 0.547 12.99442 C ? A ? 72 C 1
   ATOM 2521 O A GLU A 102 ? 31.87330 -5.82173 40.27073 0.547 14.53919 O ? A ? 72 O 1
   ATOM 2522 CB A GLU A 102 ? 29.10740 -6.49741 38.91477 0.547 13.75083 C ? A ? 72 CB 1
   ATOM 2523 CG A GLU A 102 ? 28.29322 -7.44657 38.04434 0.547 17.81951 C ? A ? 72 CG 1
   ATOM 2524 CD A GLU A 102 ? 26.92101 -7.58338 38.54566 0.547 17.21933 C ? A ? 72 CD 1
   ATOM 2525 OE1 A GLU A 102 ? 26.74026 -8.05672 39.72192 0.547 18.13335 O ? A ? 72 OE1 1
   ATOM 2526 OE2 A GLU A 102 ? 25.96519 -7.28313 37.78938 0.547 18.64056 O ? A ? 72 OE2 1
   ATOM 2527 H A GLU A 102 ? 31.23081 -8.02922 39.18796 0.547 17.04823 H ? A ? 72 H 1
   ATOM 2528 HA A GLU A 102 ? 30.41860 -6.02030 37.49718 0.547 16.44985 H ? A ? 72 HA 1
   ATOM 2529 HB2 A GLU A 102 ? 29.12960 -6.84625 39.81960 0.547 16.52515 H ? A ? 72 HB2 1
   ATOM 2530 HB3 A GLU A 102 ? 28.68305 -5.62520 38.90580 0.547 16.52515 H ? A ? 72 HB3 1
   ATOM 2531 HG2 A GLU A 102 ? 28.25542 -7.10049 37.13897 0.547 21.40757 H ? A ? 72 HG2 1
   ATOM 2532 HG3 A GLU A 102 ? 28.70919 -8.32285 38.04745 0.547 21.40757 H ? A ? 72 HG3 1
   ATOM 2533 N B GLU A 102 ? 31.33897 -7.92299 38.30595 0.453 13.55930 N ? A ? 72 N 1
   ATOM 2534 CA B GLU A 102 ? 30.65071 -6.63901 38.33301 0.453 14.16894 C ? A ? 72 CA 1
   ATOM 2535 C B GLU A 102 ? 31.46705 -5.68788 39.18333 0.453 15.25187 C ? A ? 72 C 1
   ATOM 2536 O B GLU A 102 ? 31.73305 -5.97678 40.35557 0.453 14.71641 O ? A ? 72 O 1
   ATOM 2537 CB B GLU A 102 ? 29.26837 -6.76408 38.94483 0.453 13.24883 C ? A ? 72 CB 1
   ATOM 2538 CG B GLU A 102 ? 28.21201 -7.43991 38.03652 0.453 17.79775 C ? A ? 72 CG 1
   ATOM 2539 CD B GLU A 102 ? 26.83163 -7.45606 38.66919 0.453 17.47458 C ? A ? 72 CD 1
   ATOM 2540 OE1 B GLU A 102 ? 26.70143 -7.85709 39.86734 0.453 18.88417 O ? A ? 72 OE1 1
   ATOM 2541 OE2 B GLU A 102 ? 25.81471 -7.12956 38.00630 0.453 17.49837 O ? A ? 72 OE2 1
   ATOM 2542 H B GLU A 102 ? 31.34309 -8.32133 39.06812 0.453 16.29532 H ? A ? 72 H 1
   ATOM 2543 HA B GLU A 102 ? 30.56184 -6.29987 37.42859 0.453 17.02689 H ? A ? 72 HA 1
   ATOM 2544 HB2 B GLU A 102 ? 29.33748 -7.29337 39.75475 0.453 15.92275 H ? A ? 72 HB2 1
   ATOM 2545 HB3 B GLU A 102 ? 28.94430 -5.87464 39.15641 0.453 15.92275 H ? A ? 72 HB3 1
   ATOM 2546 HG2 B GLU A 102 ? 28.15453 -6.95297 37.19957 0.453 21.38146 H ? A ? 72 HG2 1
   ATOM 2547 HG3 B GLU A 102 ? 28.47772 -8.35762 37.86885 0.453 21.38146 H ? A ? 72 HG3 1
   ATOM 2548 N A VAL A 103 ? 31.51279 -4.22942 38.70833 0.547 11.63155 N ? A ? 73 N 1
   ATOM 2549 CA A VAL A 103 ? 32.44805 -3.30525 39.29473 0.547 11.18909 C ? A ? 73 CA 1
   ATOM 2550 C A VAL A 103 ? 31.73276 -1.98053 39.40089 0.547 13.75139 C ? A ? 73 C 1
   ATOM 2551 O A VAL A 103 ? 31.19330 -1.50624 38.39962 0.547 11.18424 O ? A ? 73 O 1
   ATOM 2552 CB A VAL A 103 ? 33.71973 -3.16288 38.43188 0.547 12.00557 C ? A ? 73 CB 1
   ATOM 2553 CG1 A VAL A 103 ? 34.66495 -2.21528 39.08433 0.547 14.21304 C ? A ? 73 CG1 1
   ATOM 2554 CG2 A VAL A 103 ? 34.39257 -4.53872 38.13428 0.547 15.50487 C ? A ? 73 CG2 1
   ATOM 2555 H A VAL A 103 ? 31.10600 -3.92985 38.01236 0.547 13.98202 H ? A ? 73 H 1
   ATOM 2556 HA A VAL A 103 ? 32.71606 -3.60332 40.17803 0.547 13.45106 H ? A ? 73 HA 1
   ATOM 2557 HB A VAL A 103 ? 33.46751 -2.80203 37.56755 0.547 14.43084 H ? A ? 73 HB 1
   ATOM 2558 HG11 A VAL A 103 ? 35.48379 -2.17869 38.56562 0.547 17.07981 H ? A ? 73 HG11 1
   ATOM 2559 HG12 A VAL A 103 ? 34.25647 -1.33621 39.12006 0.547 17.07981 H ? A ? 73 HG12 1
   ATOM 2560 HG13 A VAL A 103 ? 34.85601 -2.52800 39.98244 0.547 17.07981 H ? A ? 73 HG13 1
   ATOM 2561 HG21 A VAL A 103 ? 34.86447 -4.48314 37.28863 0.547 18.63000 H ? A ? 73 HG21 1
   ATOM 2562 HG22 A VAL A 103 ? 35.01591 -4.74635 38.84790 0.547 18.63000 H ? A ? 73 HG22 1
   ATOM 2563 HG23 A VAL A 103 ? 33.70591 -5.22211 38.08561 0.547 18.63000 H ? A ? 73 HG23 1
   ATOM 2564 N B VAL A 103 ? 31.82399 -4.54689 38.60494 0.453 11.40624 N ? A ? 73 N 1
   ATOM 2565 CA B VAL A 103 ? 32.71685 -3.58821 39.22086 0.453 11.79602 C ? A ? 73 CA 1
   ATOM 2566 C B VAL A 103 ? 32.05340 -2.22391 39.27334 0.453 12.39684 C ? A ? 73 C 1
   ATOM 2567 O B VAL A 103 ? 31.71511 -1.64570 38.21656 0.453 11.84531 O ? A ? 73 O 1
   ATOM 2568 CB B VAL A 103 ? 34.03052 -3.48215 38.44893 0.453 15.31815 C ? A ? 73 CB 1
   ATOM 2569 CG1 B VAL A 103 ? 34.97046 -2.61223 39.18341 0.453 14.63037 C ? A ? 73 CG1 1
   ATOM 2570 CG2 B VAL A 103 ? 34.58316 -4.89762 38.27461 0.453 14.91920 C ? A ? 73 CG2 1
   ATOM 2571 H B VAL A 103 ? 31.54912 -4.30206 37.82770 0.453 13.71164 H ? A ? 73 H 1
   ATOM 2572 HA B VAL A 103 ? 32.88189 -3.87061 40.13404 0.453 14.17938 H ? A ? 73 HA 1
   ATOM 2573 HB B VAL A 103 ? 33.90108 -3.08393 37.57396 0.453 18.40593 H ? A ? 73 HB 1
   ATOM 2574 HG11 B VAL A 103 ? 35.83192 -2.63097 38.73795 0.453 17.58060 H ? A ? 73 HG11 1
   ATOM 2575 HG12 B VAL A 103 ? 34.62207 -1.70699 39.19187 0.453 17.58060 H ? A ? 73 HG12 1
   ATOM 2576 HG13 B VAL A 103 ? 35.06054 -2.94050 40.09172 0.453 17.58060 H ? A ? 73 HG13 1
   ATOM 2577 HG21 B VAL A 103 ? 35.54774 -4.85103 38.18342 0.453 17.92720 H ? A ? 73 HG21 1
   ATOM 2578 HG22 B VAL A 103 ? 34.34971 -5.42598 39.05386 0.453 17.92720 H ? A ? 73 HG22 1
   ATOM 2579 HG23 B VAL A 103 ? 34.19435 -5.29263 37.47856 0.453 17.92720 H ? A ? 73 HG23 1
   ATOM 2580 N A THR A 104 ? 31.83806 -1.33053 40.54819 0.547 11.75355 N ? A ? 74 N 1
   ATOM 2581 CA A THR A 104 ? 31.44342 0.06428 40.64839 0.547 12.08794 C ? A ? 74 CA 1
   ATOM 2582 C A THR A 104 ? 32.67061 0.92650 40.43724 0.547 11.08750 C ? A ? 74 C 1
   ATOM 2583 O A THR A 104 ? 33.65344 0.78451 41.18041 0.547 13.23176 O ? A ? 74 O 1
   ATOM 2584 CB A THR A 104 ? 30.86362 0.32668 42.03078 0.547 14.22833 C ? A ? 74 CB 1
   ATOM 2585 OG1 A THR A 104 ? 29.80344 -0.60402 42.37489 0.547 19.51968 O ? A ? 74 OG1 1
   ATOM 2586 CG2 A THR A 104 ? 30.37586 1.74096 42.16093 0.547 15.37655 C ? A ? 74 CG2 1
   ATOM 2587 H A THR A 104 ? 32.13372 -1.67365 41.27926 0.547 14.12842 H ? A ? 74 H 1
   ATOM 2588 HA A THR A 104 ? 30.78148 0.27925 39.97273 0.547 14.52969 H ? A ? 74 HA 1
   ATOM 2589 HB A THR A 104 ? 31.57928 0.19313 42.67178 0.547 17.09816 H ? A ? 74 HB 1
   ATOM 2590 HG1 A THR A 104 ? 29.86185 -0.81939 43.18471 0.547 23.44778 H ? A ? 74 HG1 1
   ATOM 2591 HG21 A THR A 104 ? 30.00658 1.88438 43.04635 0.547 18.47601 H ? A ? 74 HG21 1
   ATOM 2592 HG22 A THR A 104 ? 31.11026 2.35927 42.02221 0.547 18.47601 H ? A ? 74 HG22 1
   ATOM 2593 HG23 A THR A 104 ? 29.68746 1.91659 41.50051 0.547 18.47601 H ? A ? 74 HG23 1
   ATOM 2594 N B THR A 104 ? 31.95963 -1.64386 40.46668 0.453 12.80280 N ? A ? 74 N 1
   ATOM 2595 CA B THR A 104 ? 31.56192 -0.24958 40.54575 0.453 14.18509 C ? A ? 74 CA 1
   ATOM 2596 C B THR A 104 ? 32.77835 0.63372 40.39102 0.453 13.03041 C ? A ? 74 C 1
   ATOM 2597 O B THR A 104 ? 33.80093 0.45787 41.05668 0.453 11.46076 O ? A ? 74 O 1
   ATOM 2598 CB B THR A 104 ? 30.77842 0.06656 41.81054 0.453 12.82555 C ? A ? 74 CB 1
   ATOM 2599 OG1 B THR A 104 ? 29.41100 -0.37536 41.67161 0.453 12.25341 O ? A ? 74 OG1 1
   ATOM 2600 CG2 B THR A 104 ? 30.82916 1.52311 42.15849 0.453 13.43081 C ? A ? 74 CG2 1
   ATOM 2601 H B THR A 104 ? 32.11718 -2.02846 41.21958 0.453 15.38752 H ? A ? 74 H 1
   ATOM 2602 HA B THR A 104 ? 30.95611 -0.05400 39.81388 0.453 17.04627 H ? A ? 74 HA 1
   ATOM 2603 HB B THR A 104 ? 31.18701 -0.40811 42.55124 0.453 15.41482 H ? A ? 74 HB 1
   ATOM 2604 HG1 B THR A 104 ? 28.95011 -0.08949 42.31306 0.453 14.72825 H ? A ? 74 HG1 1
   ATOM 2605 HG21 B THR A 104 ? 30.13793 1.73391 42.80553 0.453 16.14113 H ? A ? 74 HG21 1
   ATOM 2606 HG22 B THR A 104 ? 31.69394 1.74347 42.53861 0.453 16.14113 H ? A ? 74 HG22 1
   ATOM 2607 HG23 B THR A 104 ? 30.68931 2.05943 41.36243 0.453 16.14113 H ? A ? 74 HG23 1
   ATOM 2608 N A VAL A 105 ? 32.61428 1.83343 39.46653 0.547 11.83621 N ? A ? 75 N 1
   ATOM 2609 CA A VAL A 105 ? 33.66365 2.83751 39.24025 0.547 9.36195 C ? A ? 75 CA 1
   ATOM 2610 C A VAL A 105 ? 33.12883 4.16529 39.73538 0.547 9.27611 C ? A ? 75 C 1
   ATOM 2611 O A VAL A 105 ? 32.23806 4.75117 39.10132 0.547 11.15234 O ? A ? 75 O 1
   ATOM 2612 CB A VAL A 105 ? 34.11370 2.95346 37.76409 0.547 10.62872 C ? A ? 75 CB 1
   ATOM 2613 CG1 A VAL A 105 ? 35.17614 4.00890 37.59181 0.547 12.92212 C ? A ? 75 CG1 1
   ATOM 2614 CG2 A VAL A 105 ? 34.47921 1.59562 37.15403 0.547 12.66253 C ? A ? 75 CG2 1
   ATOM 2615 H A VAL A 105 ? 31.96248 1.89256 38.90862 0.547 14.22761 H ? A ? 75 H 1
   ATOM 2616 HA A VAL A 105 ? 34.43906 2.57737 39.76176 0.547 11.25850 H ? A ? 75 HA 1
   ATOM 2617 HB A VAL A 105 ? 33.35527 3.25794 37.24163 0.547 12.77862 H ? A ? 75 HB 1
   ATOM 2618 HG11 A VAL A 105 ? 35.51411 3.97146 36.68337 0.547 15.53070 H ? A ? 75 HG11 1
   ATOM 2619 HG12 A VAL A 105 ? 34.78647 4.88032 37.76412 0.547 15.53070 H ? A ? 75 HG12 1
   ATOM 2620 HG13 A VAL A 105 ? 35.89555 3.83826 38.21968 0.547 15.53070 H ? A ? 75 HG13 1
   ATOM 2621 HG21 A VAL A 105 ? 34.67527 1.71531 36.21163 0.547 15.21919 H ? A ? 75 HG21 1
   ATOM 2622 HG22 A VAL A 105 ? 35.25837 1.24318 37.61184 0.547 15.21919 H ? A ? 75 HG22 1
   ATOM 2623 HG23 A VAL A 105 ? 33.72989 0.98911 37.26157 0.547 15.21919 H ? A ? 75 HG23 1
   ATOM 2624 N B VAL A 105 ? 32.69837 1.52656 39.45105 0.453 10.94980 N ? A ? 75 N 1
   ATOM 2625 CA B VAL A 105 ? 33.78104 2.42997 39.13830 0.453 9.73039 C ? A ? 75 CA 1
   ATOM 2626 C B VAL A 105 ? 33.31226 3.75104 39.73223 0.453 8.08153 C ? A ? 75 C 1
   ATOM 2627 O B VAL A 105 ? 32.32720 4.31117 39.22701 0.453 10.11760 O ? A ? 75 O 1
   ATOM 2628 CB B VAL A 105 ? 34.01278 2.50064 37.62367 0.453 11.31149 C ? A ? 75 CB 1
   ATOM 2629 CG1 B VAL A 105 ? 35.05515 3.49276 37.32389 0.453 13.21566 C ? A ? 75 CG1 1
   ATOM 2630 CG2 B VAL A 105 ? 34.31152 1.10679 37.14860 0.453 13.61676 C ? A ? 75 CG2 1
   ATOM 2631 H B VAL A 105 ? 32.00358 1.63915 38.95689 0.453 13.16392 H ? A ? 75 H 1
   ATOM 2632 HA B VAL A 105 ? 34.62702 2.17114 39.53609 0.453 11.70063 H ? A ? 75 HA 1
   ATOM 2633 HB B VAL A 105 ? 33.23365 2.80894 37.13498 0.453 13.59795 H ? A ? 75 HB 1
   ATOM 2634 HG11 B VAL A 105 ? 35.31348 3.40789 36.39278 0.453 15.88295 H ? A ? 75 HG11 1
   ATOM 2635 HG12 B VAL A 105 ? 34.70266 4.38110 37.48971 0.453 15.88295 H ? A ? 75 HG12 1
   ATOM 2636 HG13 B VAL A 105 ? 35.82113 3.32873 37.89596 0.453 15.88295 H ? A ? 75 HG13 1
   ATOM 2637 HG21 B VAL A 105 ? 34.57605 1.14092 36.21599 0.453 16.36427 H ? A ? 75 HG21 1
   ATOM 2638 HG22 B VAL A 105 ? 35.03201 0.73846 37.68352 0.453 16.36427 H ? A ? 75 HG22 1
   ATOM 2639 HG23 B VAL A 105 ? 33.51488 0.56216 37.24675 0.453 16.36427 H ? A ? 75 HG23 1
   ATOM 2640 N A ARG A 106 ? 33.63352 4.58730 40.88119 0.547 8.35490 N ? A ? 76 N 1
   ATOM 2641 CA A ARG A 106 ? 33.17508 5.80875 41.50131 0.547 9.17628 C ? A ? 76 CA 1
   ATOM 2642 C A ARG A 106 ? 34.15009 6.92559 41.21449 0.547 10.99628 C ? A ? 76 C 1
   ATOM 2643 O A ARG A 106 ? 35.36291 6.72486 41.27985 0.547 10.58883 O ? A ? 76 O 1
   ATOM 2644 CB A ARG A 106 ? 33.03044 5.61247 42.98256 0.547 9.82962 C ? A ? 76 CB 1
   ATOM 2645 CG A ARG A 106 ? 32.42508 6.78911 43.68318 0.547 10.45143 C ? A ? 76 CG 1
   ATOM 2646 CD A ARG A 106 ? 32.10891 6.46140 45.14423 0.547 12.15901 C ? A ? 76 CD 1
   ATOM 2647 NE A ARG A 106 ? 33.29815 6.38166 45.98569 0.547 13.21512 N ? A ? 76 NE 1
   ATOM 2648 CZ A ARG A 106 ? 33.65101 5.36033 46.77000 0.547 12.48353 C ? A ? 76 CZ 1
   ATOM 2649 NH1 A ARG A 106 ? 33.03768 4.19696 46.73114 0.547 13.83735 N ? A ? 76 NH1 1
   ATOM 2650 NH2 A ARG A 106 ? 34.63065 5.52530 47.64792 0.547 12.86351 N ? A ? 76 NH2 1
   ATOM 2651 H A ARG A 106 ? 34.24852 4.17696 41.32050 0.547 10.05004 H ? A ? 76 H 1
   ATOM 2652 HA A ARG A 106 ? 32.31217 6.06453 41.13956 0.547 11.03569 H ? A ? 76 HA 1
   ATOM 2653 HB2 A ARG A 106 ? 32.45920 4.84496 43.14227 0.547 11.81970 H ? A ? 76 HB2 1
   ATOM 2654 HB3 A ARG A 106 ? 33.90837 5.45792 43.36500 0.547 11.81970 H ? A ? 76 HB3 1
   ATOM 2655 HG2 A ARG A 106 ? 33.04896 7.53161 43.66419 0.547 12.56587 H ? A ? 76 HG2 1
   ATOM 2656 HG3 A ARG A 106 ? 31.59912 7.03837 43.23982 0.547 12.56587 H ? A ? 76 HG3 1
   ATOM 2657 HD2 A ARG A 106 ? 31.53468 7.15492 45.50503 0.547 14.61497 H ? A ? 76 HD2 1
   ATOM 2658 HD3 A ARG A 106 ? 31.65800 5.60348 45.18373 0.547 14.61497 H ? A ? 76 HD3 1
   ATOM 2659 HE A ARG A 106 ? 33.82513 7.06120 45.97548 0.547 15.88230 H ? A ? 76 HE 1
   ATOM 2660 HH11 A ARG A 106 ? 32.38380 4.07358 46.18633 0.547 16.62898 H ? A ? 76 HH11 1
   ATOM 2661 HH12 A ARG A 106 ? 33.29067 3.55992 47.25054 0.547 16.62898 H ? A ? 76 HH12 1
   ATOM 2662 HH21 A ARG A 106 ? 35.03132 6.28391 47.70764 0.547 15.46038 H ? A ? 76 HH21 1
   ATOM 2663 HH22 A ARG A 106 ? 34.86547 4.87369 48.15770 0.547 15.46038 H ? A ? 76 HH22 1
   ATOM 2664 N B ARG A 106 ? 33.86913 4.20380 40.87295 0.453 9.85040 N ? A ? 76 N 1
   ATOM 2665 CA B ARG A 106 ? 33.36173 5.38818 41.54893 0.453 8.12072 C ? A ? 76 CA 1
   ATOM 2666 C B ARG A 106 ? 34.33174 6.51203 41.25613 0.453 10.85935 C ? A ? 76 C 1
   ATOM 2667 O B ARG A 106 ? 35.55285 6.32041 41.27486 0.453 10.59807 O ? A ? 76 O 1
   ATOM 2668 CB B ARG A 106 ? 33.24210 5.15085 43.04965 0.453 8.49269 C ? A ? 76 CB 1
   ATOM 2669 CG B ARG A 106 ? 32.47065 6.26377 43.75113 0.453 10.20438 C ? A ? 76 CG 1
   ATOM 2670 CD B ARG A 106 ? 32.27168 5.99422 45.27879 0.453 11.82160 C ? A ? 76 CD 1
   ATOM 2671 NE B ARG A 106 ? 33.52423 5.98772 46.02641 0.453 10.23126 N ? A ? 76 NE 1
   ATOM 2672 CZ B ARG A 106 ? 33.97153 4.97515 46.73937 0.453 11.92115 C ? A ? 76 CZ 1
   ATOM 2673 NH1 B ARG A 106 ? 33.41602 3.78972 46.66822 0.453 13.59303 N ? A ? 76 NH1 1
   ATOM 2674 NH2 B ARG A 106 ? 35.00648 5.16019 47.53114 0.453 11.44885 N ? A ? 76 NH2 1
   ATOM 2675 H B ARG A 106 ? 34.53990 3.83432 41.26429 0.453 11.84464 H ? A ? 76 H 1
   ATOM 2676 HA B ARG A 106 ? 32.47725 5.62552 41.22914 0.453 9.76903 H ? A ? 76 HA 1
   ATOM 2677 HB2 B ARG A 106 ? 32.77374 4.31531 43.20265 0.453 10.21539 H ? A ? 76 HB2 1
   ATOM 2678 HB3 B ARG A 106 ? 34.13072 5.10868 43.43628 0.453 10.21539 H ? A ? 76 HB3 1
   ATOM 2679 HG2 B ARG A 106 ? 32.95925 7.09623 43.65529 0.453 12.26941 H ? A ? 76 HG2 1
   ATOM 2680 HG3 B ARG A 106 ? 31.59358 6.34521 43.34491 0.453 12.26941 H ? A ? 76 HG3 1
   ATOM 2681 HD2 B ARG A 106 ? 31.70612 6.68925 45.65025 0.453 14.21008 H ? A ? 76 HD2 1
   ATOM 2682 HD3 B ARG A 106 ? 31.85120 5.12767 45.39362 0.453 14.21008 H ? A ? 76 HD3 1
   ATOM 2683 HE B ARG A 106 ? 34.00697 6.69895 45.99948 0.453 12.30167 H ? A ? 76 HE 1
   ATOM 2684 HH11 B ARG A 106 ? 32.74406 3.66030 46.14734 0.453 16.33580 H ? A ? 76 HH11 1
   ATOM 2685 HH12 B ARG A 106 ? 33.72359 3.14155 47.14243 0.453 16.33580 H ? A ? 76 HH12 1
   ATOM 2686 HH21 B ARG A 106 ? 35.37992 5.93351 47.57706 0.453 13.76278 H ? A ? 76 HH21 1
   ATOM 2687 HH22 B ARG A 106 ? 35.30930 4.50777 48.00257 0.453 13.76278 H ? A ? 76 HH22 1
   ATOM 2688 N A PHE A 107 ? 33.64177 8.08968 40.84647 0.547 10.15549 N ? A ? 77 N 1
   ATOM 2689 CA A PHE A 107 ? 34.46216 9.15914 40.32210 0.547 11.16276 C ? A ? 77 CA 1
   ATOM 2690 C A PHE A 107 ? 35.05886 10.02718 41.38426 0.547 12.92280 C ? A ? 77 C 1
   ATOM 2691 O A PHE A 107 ? 35.41067 11.16397 41.07821 0.547 16.76644 O ? A ? 77 O 1
   ATOM 2692 CB A PHE A 107 ? 33.66419 9.86342 39.25563 0.547 12.02555 C ? A ? 77 CB 1
   ATOM 2693 CG A PHE A 107 ? 33.29664 8.90837 38.15731 0.547 11.72452 C ? A ? 77 CG 1
   ATOM 2694 CD1 A PHE A 107 ? 34.26676 8.24071 37.45157 0.547 12.64367 C ? A ? 77 CD1 1
   ATOM 2695 CD2 A PHE A 107 ? 32.00004 8.65932 37.81734 0.547 10.67356 C ? A ? 77 CD2 1
   ATOM 2696 CE1 A PHE A 107 ? 33.90647 7.39564 36.39337 0.547 14.73717 C ? A ? 77 CE1 1
   ATOM 2697 CE2 A PHE A 107 ? 31.64071 7.80501 36.77930 0.547 11.83161 C ? A ? 77 CE2 1
   ATOM 2698 CZ A PHE A 107 ? 32.60578 7.18065 36.09383 0.547 12.80818 C ? A ? 77 CZ 1
   ATOM 2699 H A PHE A 107 ? 32.80564 8.28537 40.89322 0.547 12.21074 H ? A ? 77 H 1
   ATOM 2700 HA A PHE A 107 ? 35.25436 8.82066 39.87627 0.547 13.41947 H ? A ? 77 HA 1
   ATOM 2701 HB2 A PHE A 107 ? 32.84894 10.21936 39.64237 0.547 14.45482 H ? A ? 77 HB2 1
   ATOM 2702 HB3 A PHE A 107 ? 34.19315 10.58273 38.87656 0.547 14.45482 H ? A ? 77 HB3 1
   ATOM 2703 HD1 A PHE A 107 ? 35.16279 8.34926 37.67574 0.547 15.19656 H ? A ? 77 HD1 1
   ATOM 2704 HD2 A PHE A 107 ? 31.32556 9.07916 38.30078 0.547 12.83243 H ? A ? 77 HD2 1
   ATOM 2705 HE1 A PHE A 107 ? 34.56915 6.97827 35.89181 0.547 17.70876 H ? A ? 77 HE1 1
   ATOM 2706 HE2 A PHE A 107 ? 30.74566 7.67030 36.56567 0.547 14.22209 H ? A ? 77 HE2 1
   ATOM 2707 HZ A PHE A 107 ? 32.38028 6.59530 35.40723 0.547 15.39398 H ? A ? 77 HZ 1
   ATOM 2708 N B PHE A 107 ? 33.79849 7.68600 40.92425 0.453 8.73213 N ? A ? 77 N 1
   ATOM 2709 CA B PHE A 107 ? 34.61923 8.73306 40.30320 0.453 10.05893 C ? A ? 77 CA 1
   ATOM 2710 C B PHE A 107 ? 35.23796 9.76680 41.25699 0.453 10.04024 C ? A ? 77 C 1
   ATOM 2711 O B PHE A 107 ? 35.93992 10.68724 40.76220 0.453 11.30081 O ? A ? 77 O 1
   ATOM 2712 CB B PHE A 107 ? 33.76857 9.57937 39.29421 0.453 13.77007 C ? A ? 77 CB 1
   ATOM 2713 CG B PHE A 107 ? 33.12757 8.76841 38.21759 0.453 11.70886 C ? A ? 77 CG 1
   ATOM 2714 CD1 B PHE A 107 ? 33.87056 7.84767 37.52391 0.453 12.82636 C ? A ? 77 CD1 1
   ATOM 2715 CD2 B PHE A 107 ? 31.80267 8.91466 37.89558 0.453 12.47286 C ? A ? 77 CD2 1
   ATOM 2716 CE1 B PHE A 107 ? 33.29297 7.07451 36.52679 0.453 11.80431 C ? A ? 77 CE1 1
   ATOM 2717 CE2 B PHE A 107 ? 31.19830 8.11043 36.94233 0.453 11.79482 C ? A ? 77 CE2 1
   ATOM 2718 CZ B PHE A 107 ? 31.94592 7.20210 36.25751 0.453 11.19758 C ? A ? 77 CZ 1
   ATOM 2719 H B PHE A 107 ? 32.97465 7.90084 41.04562 0.453 10.50271 H ? A ? 77 H 1
   ATOM 2720 HA B PHE A 107 ? 35.33289 8.24958 39.85840 0.453 12.09487 H ? A ? 77 HA 1
   ATOM 2721 HB2 B PHE A 107 ? 33.06348 10.03134 39.78357 0.453 16.54825 H ? A ? 77 HB2 1
   ATOM 2722 HB3 B PHE A 107 ? 34.34740 10.23111 38.86867 0.453 16.54825 H ? A ? 77 HB3 1
   ATOM 2723 HD1 B PHE A 107 ? 34.77235 7.74019 37.72420 0.453 15.41579 H ? A ? 77 HD1 1
   ATOM 2724 HD2 B PHE A 107 ? 31.29902 9.56734 38.32598 0.453 14.99159 H ? A ? 77 HD2 1
   ATOM 2725 HE1 B PHE A 107 ? 33.81141 6.47326 36.04241 0.453 14.18934 H ? A ? 77 HE1 1
   ATOM 2726 HE2 B PHE A 107 ? 30.28765 8.19082 36.77160 0.453 14.17795 H ? A ? 77 HE2 1
   ATOM 2727 HZ B PHE A 107 ? 31.54874 6.66766 35.60826 0.453 13.46126 H ? A ? 77 HZ 1
   ATOM 2728 N A GLY A 108 ? 35.34205 9.43118 42.55809 0.547 10.38557 N ? A ? 78 N 1
   ATOM 2729 CA A GLY A 108 ? 35.89935 10.12716 43.72901 0.547 10.01253 C ? A ? 78 CA 1
   ATOM 2730 C A GLY A 108 ? 35.94819 9.16914 44.91507 0.547 10.18413 C ? A ? 78 C 1
   ATOM 2731 O A GLY A 108 ? 35.27476 8.13253 44.94686 0.547 11.23266 O ? A ? 78 O 1
   ATOM 2732 H A GLY A 108 ? 35.21531 8.59351 42.70589 0.547 12.48684 H ? A ? 78 H 1
   ATOM 2733 HA2 A GLY A 108 ? 36.79747 10.43809 43.53507 0.547 12.03920 H ? A ? 78 HA2 1
   ATOM 2734 HA3 A GLY A 108 ? 35.34427 10.88870 43.95888 0.547 12.03920 H ? A ? 78 HA3 1
   ATOM 2735 N B GLY A 108 ? 34.83253 9.75104 42.55239 0.453 9.81116 N ? A ? 78 N 1
   ATOM 2736 CA B GLY A 108 ? 35.53720 10.46877 43.58654 0.453 10.83222 C ? A ? 78 CA 1
   ATOM 2737 C B GLY A 108 ? 35.61949 9.56029 44.78740 0.453 8.70930 C ? A ? 78 C 1
   ATOM 2738 O B GLY A 108 ? 34.89405 8.56980 44.89527 0.453 9.91631 O ? A ? 78 O 1
   ATOM 2739 H B GLY A 108 ? 34.14392 9.32187 42.83740 0.453 11.79756 H ? A ? 78 H 1
   ATOM 2740 HA2 B GLY A 108 ? 36.43136 10.70154 43.29124 0.453 13.02282 H ? A ? 78 HA2 1
   ATOM 2741 HA3 B GLY A 108 ? 35.06144 11.28034 43.82299 0.453 13.02282 H ? A ? 78 HA3 1
   ATOM 2742 N A ARG A 109 ? 36.77489 9.54618 45.88362 0.547 10.55129 N ? A ? 79 N 1
   ATOM 2743 CA A ARG A 109 ? 36.90412 8.68994 47.07535 0.547 12.58199 C ? A ? 79 CA 1
   ATOM 2744 C A ARG A 109 ? 35.70669 8.68863 47.99760 0.547 10.32468 C ? A ? 79 C 1
   ATOM 2745 O A ARG A 109 ? 35.49997 7.72461 48.73360 0.547 11.44327 O ? A ? 79 O 1
   ATOM 2746 CB A ARG A 109 ? 38.15235 9.03831 47.86992 0.547 11.73463 C ? A ? 79 CB 1
   ATOM 2747 CG A ARG A 109 ? 39.35099 9.08687 46.99512 0.547 13.40237 C ? A ? 79 CG 1
   ATOM 2748 CD A ARG A 109 ? 40.57327 9.34475 47.77969 0.547 13.62386 C ? A ? 79 CD 1
   ATOM 2749 NE A ARG A 109 ? 41.71144 9.12542 46.93578 0.547 15.11784 N ? A ? 79 NE 1
   ATOM 2750 CZ A ARG A 109 ? 42.17566 7.94132 46.55997 0.547 11.80484 C ? A ? 79 CZ 1
   ATOM 2751 NH1 A ARG A 109 ? 41.62911 6.80746 46.97254 0.547 18.00661 N ? A ? 79 NH1 1
   ATOM 2752 NH2 A ARG A 109 ? 43.17437 7.90204 45.68368 0.547 22.39557 N ? A ? 79 NH2 1
   ATOM 2753 H A ARG A 109 ? 37.25463 10.25994 45.88300 0.547 12.68571 H ? A ? 79 H 1
   ATOM 2754 HA A ARG A 109 ? 36.99232 7.78566 46.73564 0.547 15.12255 H ? A ? 79 HA 1
   ATOM 2755 HB2 A ARG A 109 ? 38.03825 9.90875 48.28250 0.547 14.10571 H ? A ? 79 HB2 1
   ATOM 2756 HB3 A ARG A 109 ? 38.29764 8.36427 48.55217 0.547 14.10571 H ? A ? 79 HB3 1
   ATOM 2757 HG2 A ARG A 109 ? 39.45293 8.23626 46.54019 0.547 16.10701 H ? A ? 79 HG2 1
   ATOM 2758 HG3 A ARG A 109 ? 39.24774 9.80008 46.34584 0.547 16.10701 H ? A ? 79 HG3 1
   ATOM 2759 HD2 A ARG A 109 ? 40.58095 10.26357 48.09051 0.547 16.37279 H ? A ? 79 HD2 1
   ATOM 2760 HD3 A ARG A 109 ? 40.61704 8.73844 48.53558 0.547 16.37279 H ? A ? 79 HD3 1
   ATOM 2761 HE A ARG A 109 ? 42.12848 9.82070 46.64896 0.547 18.16557 H ? A ? 79 HE 1
   ATOM 2762 HH11 A ARG A 109 ? 40.95103 6.82435 47.50123 0.547 21.63209 H ? A ? 79 HH11 1
   ATOM 2763 HH12 A ARG A 109 ? 41.95234 6.05441 46.71171 0.547 21.63209 H ? A ? 79 HH12 1
   ATOM 2764 HH21 A ARG A 109 ? 43.50402 8.63363 45.37433 0.547 26.89884 H ? A ? 79 HH21 1
   ATOM 2765 HH22 A ARG A 109 ? 43.49088 7.14502 45.42609 0.547 26.89884 H ? A ? 79 HH22 1
   ATOM 2766 N B ARG A 109 ? 36.43919 9.98430 45.75701 0.453 9.31579 N ? A ? 79 N 1
   ATOM 2767 CA B ARG A 109 ? 36.63148 9.11958 46.92765 0.453 9.59205 C ? A ? 79 CA 1
   ATOM 2768 C B ARG A 109 ? 35.43041 9.10013 47.85547 0.453 8.84172 C ? A ? 79 C 1
   ATOM 2769 O B ARG A 109 ? 35.17614 8.09459 48.53234 0.453 11.86828 O ? A ? 79 O 1
   ATOM 2770 CB B ARG A 109 ? 37.93823 9.44081 47.67971 0.453 11.18942 C ? A ? 79 CB 1
   ATOM 2771 CG B ARG A 109 ? 39.24776 9.04625 46.97287 0.453 13.34644 C ? A ? 79 CG 1
   ATOM 2772 CD B ARG A 109 ? 40.55857 9.17651 47.80712 0.453 14.15335 C ? A ? 79 CD 1
   ATOM 2773 NE B ARG A 109 ? 41.74100 8.74689 47.06579 0.453 11.68997 N ? A ? 79 NE 1
   ATOM 2774 CZ B ARG A 109 ? 41.98632 7.50214 46.65380 0.453 13.40227 C ? A ? 79 CZ 1
   ATOM 2775 NH1 B ARG A 109 ? 41.27629 6.46972 47.07072 0.453 17.76721 N ? A ? 79 NH1 1
   ATOM 2776 NH2 B ARG A 109 ? 42.98799 7.28274 45.80947 0.453 15.04938 N ? A ? 79 NH2 1
   ATOM 2777 H B ARG A 109 ? 36.87229 10.72727 45.76169 0.453 11.20311 H ? A ? 79 H 1
   ATOM 2778 HA B ARG A 109 ? 36.73673 8.21444 46.59515 0.453 11.53462 H ? A ? 79 HA 1
   ATOM 2779 HB2 B ARG A 109 ? 37.97253 10.39856 47.82950 0.453 13.45146 H ? A ? 79 HB2 1
   ATOM 2780 HB3 B ARG A 109 ? 37.92047 8.97260 48.52904 0.453 13.45146 H ? A ? 79 HB3 1
   ATOM 2781 HG2 B ARG A 109 ? 39.17614 8.11769 46.70167 0.453 16.03989 H ? A ? 79 HG2 1
   ATOM 2782 HG3 B ARG A 109 ? 39.35170 9.61275 46.19238 0.453 16.03989 H ? A ? 79 HG3 1
   ATOM 2783 HD2 B ARG A 109 ? 40.68289 10.10496 48.05897 0.453 17.00818 H ? A ? 79 HD2 1
   ATOM 2784 HD3 B ARG A 109 ? 40.48491 8.62436 48.60123 0.453 17.00818 H ? A ? 79 HD3 1
   ATOM 2785 HE B ARG A 109 ? 42.32844 9.34663 46.87917 0.453 14.05212 H ? A ? 79 HE 1
   ATOM 2786 HH11 B ARG A 109 ? 40.63082 6.58809 47.62656 0.453 21.34481 H ? A ? 79 HH11 1
   ATOM 2787 HH12 B ARG A 109 ? 41.45935 5.67899 46.78640 0.453 21.34481 H ? A ? 79 HH12 1
   ATOM 2788 HH21 B ARG A 109 ? 43.47018 7.93956 45.53438 0.453 18.08341 H ? A ? 79 HH21 1
   ATOM 2789 HH22 B ARG A 109 ? 43.15432 6.48387 45.53791 0.453 18.08341 H ? A ? 79 HH22 1
   ATOM 2790 N A ASP A 110 ? 35.05182 9.82116 48.11494 0.547 9.96076 N ? A ? 80 N 1
   ATOM 2791 CA A ASP A 110 ? 33.95029 9.89992 49.03127 0.547 11.66004 C ? A ? 80 CA 1
   ATOM 2792 C A ASP A 110 ? 32.81808 9.04222 48.48848 0.547 13.63883 C ? A ? 80 C 1
   ATOM 2793 O A ASP A 110 ? 32.41300 9.19989 47.30875 0.547 13.75543 O ? A ? 80 O 1
   ATOM 2794 CB A ASP A 110 ? 33.41340 11.32975 49.09559 0.547 14.86076 C ? A ? 80 CB 1
   ATOM 2795 CG A ASP A 110 ? 32.47785 11.57766 50.30048 0.547 18.25254 C ? A ? 80 CG 1
   ATOM 2796 OD1 A ASP A 110 ? 31.62088 10.72561 50.59302 0.547 17.34519 O ? A ? 80 OD1 1
   ATOM 2797 OD2 A ASP A 110 ? 32.62975 12.65350 50.93312 0.547 20.21607 O ? A ? 80 OD2 1
   ATOM 2798 H A ASP A 110 ? 35.22442 10.54390 47.68197 0.547 11.97707 H ? A ? 80 H 1
   ATOM 2799 HA A ASP A 110 ? 34.24215 9.60954 49.90956 0.547 14.01620 H ? A ? 80 HA 1
   ATOM 2800 HB2 A ASP A 110 ? 34.16136 11.94306 49.16838 0.547 17.85708 H ? A ? 80 HB2 1
   ATOM 2801 HB3 A ASP A 110 ? 32.91135 11.51338 48.28620 0.547 17.85708 H ? A ? 80 HB3 1
   ATOM 2802 N B ASP A 110 ? 34.71153 10.21511 47.95994 0.453 10.34395 N ? A ? 80 N 1
   ATOM 2803 CA B ASP A 110 ? 33.56132 10.16231 48.83671 0.453 15.26682 C ? A ? 80 CA 1
   ATOM 2804 C B ASP A 110 ? 32.69330 8.91694 48.51523 0.453 14.33639 C ? A ? 80 C 1
   ATOM 2805 O B ASP A 110 ? 32.46551 8.60190 47.33962 0.453 11.00875 O ? A ? 80 O 1
   ATOM 2806 CB B ASP A 110 ? 32.77787 11.46742 48.72517 0.453 15.69856 C ? A ? 80 CB 1
   ATOM 2807 CG B ASP A 110 ? 31.81555 11.63390 49.85760 0.453 14.57226 C ? A ? 80 CG 1
   ATOM 2808 OD1 B ASP A 110 ? 30.99755 10.72684 50.06122 0.453 17.78167 O ? A ? 80 OD1 1
   ATOM 2809 OD2 B ASP A 110 ? 31.91588 12.63384 50.61053 0.453 18.37913 O ? A ? 80 OD2 1
   ATOM 2810 H B ASP A 110 ? 34.86322 10.96063 47.55897 0.453 12.43690 H ? A ? 80 H 1
   ATOM 2811 HA B ASP A 110 ? 33.83802 10.06975 49.76179 0.453 18.34435 H ? A ? 80 HA 1
   ATOM 2812 HB2 B ASP A 110 ? 33.39659 12.21433 48.73932 0.453 18.86243 H ? A ? 80 HB2 1
   ATOM 2813 HB3 B ASP A 110 ? 32.27493 11.46890 47.89574 0.453 18.86243 H ? A ? 80 HB3 1
   ATOM 2814 N A PRO A 111 ? 32.26468 8.14833 49.31133 0.547 14.48008 N ? A ? 81 N 1
   ATOM 2815 CA A PRO A 111 ? 31.14984 7.29671 48.86771 0.547 18.02069 C ? A ? 81 CA 1
   ATOM 2816 C A PRO A 111 ? 29.94458 8.04703 48.35356 0.547 18.13455 C ? A ? 81 C 1
   ATOM 2817 O A PRO A 111 ? 29.10895 7.40959 47.69608 0.547 18.68445 O ? A ? 81 O 1
   ATOM 2818 CB A PRO A 111 ? 30.83854 6.43954 50.10900 0.547 22.00768 C ? A ? 81 CB 1
   ATOM 2819 CG A PRO A 111 ? 32.10484 6.41123 50.86731 0.547 22.10940 C ? A ? 81 CG 1
   ATOM 2820 CD A PRO A 111 ? 32.73236 7.77351 50.66762 0.547 16.77587 C ? A ? 81 CD 1
   ATOM 2821 HA A PRO A 111 ? 31.44955 6.70649 48.15869 0.547 21.64898 H ? A ? 81 HA 1
   ATOM 2822 HB2 A PRO A 111 ? 30.13036 6.85185 50.62802 0.547 26.43337 H ? A ? 81 HB2 1
   ATOM 2823 HB3 A PRO A 111 ? 30.57432 5.54646 49.83793 0.547 26.43337 H ? A ? 81 HB3 1
   ATOM 2824 HG2 A PRO A 111 ? 31.92110 6.25133 51.80623 0.547 26.55544 H ? A ? 81 HG2 1
   ATOM 2825 HG3 A PRO A 111 ? 32.68036 5.71279 50.51824 0.547 26.55544 H ? A ? 81 HG3 1
   ATOM 2826 HD2 A PRO A 111 ? 32.41384 8.40419 51.33222 0.547 20.15521 H ? A ? 81 HD2 1
   ATOM 2827 HD3 A PRO A 111 ? 33.70030 7.71881 50.69921 0.547 20.15521 H ? A ? 81 HD3 1
   ATOM 2828 N B PRO A 111 ? 32.24458 8.18107 49.49551 0.453 15.48582 N ? A ? 81 N 1
   ATOM 2829 CA B PRO A 111 ? 31.31829 7.06636 49.20483 0.453 18.48489 C ? A ? 81 CA 1
   ATOM 2830 C B PRO A 111 ? 30.08037 7.48719 48.43719 0.453 15.69982 C ? A ? 81 C 1
   ATOM 2831 O B PRO A 111 ? 29.44189 6.67683 47.75808 0.453 14.87630 O ? A ? 81 O 1
   ATOM 2832 CB B PRO A 111 ? 30.91052 6.56850 50.58948 0.453 20.98736 C ? A ? 81 CB 1
   ATOM 2833 CG B PRO A 111 ? 32.03392 6.87562 51.43547 0.453 21.85478 C ? A ? 81 CG 1
   ATOM 2834 CD B PRO A 111 ? 32.68777 8.16683 50.89856 0.453 15.51667 C ? A ? 81 CD 1
   ATOM 2835 HA B PRO A 111 ? 31.79937 6.38206 48.71371 0.453 22.20603 H ? A ? 81 HA 1
   ATOM 2836 HB2 B PRO A 111 ? 30.11325 7.03399 50.88713 0.453 25.20899 H ? A ? 81 HB2 1
   ATOM 2837 HB3 B PRO A 111 ? 30.74617 5.61290 50.56256 0.453 25.20899 H ? A ? 81 HB3 1
   ATOM 2838 HG2 B PRO A 111 ? 31.72234 7.00892 52.34434 0.453 26.24989 H ? A ? 81 HG2 1
   ATOM 2839 HG3 B PRO A 111 ? 32.66633 6.14072 51.40598 0.453 26.24989 H ? A ? 81 HG3 1
   ATOM 2840 HD2 B PRO A 111 ? 32.36326 8.94683 51.37521 0.453 18.64417 H ? A ? 81 HD2 1
   ATOM 2841 HD3 B PRO A 111 ? 33.65475 8.11971 50.95886 0.453 18.64417 H ? A ? 81 HD3 1
   ATOM 2842 N A ASN A 112 ? 29.86539 9.36339 48.54993 0.547 21.59125 N ? A ? 82 N 1
   ATOM 2843 CA A ASN A 112 ? 28.81653 10.18338 47.96445 0.547 20.27933 C ? A ? 82 CA 1
   ATOM 2844 C A ASN A 112 ? 29.08612 10.63999 46.52257 0.547 20.97913 C ? A ? 82 C 1
   ATOM 2845 O A ASN A 112 ? 28.29373 11.40722 45.98061 0.547 22.95712 O ? A ? 82 O 1
   ATOM 2846 CB A ASN A 112 ? 28.50630 11.39264 48.88021 0.547 21.05517 C ? A ? 82 CB 1
   ATOM 2847 CG A ASN A 112 ? 29.61413 12.43807 48.93264 0.547 22.35982 C ? A ? 82 CG 1
   ATOM 2848 OD1 A ASN A 112 ? 30.46434 12.52919 48.05348 0.547 22.12623 O ? A ? 82 OD1 1
   ATOM 2849 ND2 A ASN A 112 ? 29.61389 13.21967 49.99453 0.547 25.14874 N ? A ? 82 ND2 1
   ATOM 2850 H A ASN A 112 ? 30.42152 9.81090 49.02957 0.547 25.93366 H ? A ? 82 H 1
   ATOM 2851 HA A ASN A 112 ? 28.01314 9.64175 47.91854 0.547 24.35936 H ? A ? 82 HA 1
   ATOM 2852 HB2 A ASN A 112 ? 27.70432 11.83070 48.55489 0.547 25.29036 H ? A ? 82 HB2 1
   ATOM 2853 HB3 A ASN A 112 ? 28.36452 11.06947 49.78374 0.547 25.29036 H ? A ? 82 HB3 1
   ATOM 2854 HD21 A ASN A 112 ? 30.21483 13.82889 50.08018 0.547 30.20265 H ? A ? 82 HD21 1
   ATOM 2855 HD22 A ASN A 112 ? 29.01280 13.12026 50.60149 0.547 30.20265 H ? A ? 82 HD22 1
   ATOM 2856 N B ASN A 112 ? 29.75008 8.76997 48.50446 0.453 17.50377 N ? A ? 82 N 1
   ATOM 2857 CA B ASN A 112 ? 28.56055 9.28341 47.82779 0.453 15.18933 C ? A ? 82 CA 1
   ATOM 2858 C B ASN A 112 ? 28.83241 9.72706 46.39817 0.453 14.21937 C ? A ? 82 C 1
   ATOM 2859 O B ASN A 112 ? 27.93085 10.25407 45.72427 0.453 15.49580 O ? A ? 82 O 1
   ATOM 2860 CB B ASN A 112 ? 27.95202 10.45511 48.62194 0.453 21.62993 C ? A ? 82 CB 1
   ATOM 2861 CG B ASN A 112 ? 28.79479 11.73118 48.55350 0.453 22.06591 C ? A ? 82 CG 1
   ATOM 2862 OD1 B ASN A 112 ? 29.73230 11.84575 47.74873 0.453 21.48713 O ? A ? 82 OD1 1
   ATOM 2863 ND2 B ASN A 112 ? 28.43665 12.71107 49.37404 0.453 20.83607 N ? A ? 82 ND2 1
   ATOM 2864 H B ASN A 112 ? 30.19734 9.36495 48.93522 0.453 21.02868 H ? A ? 82 H 1
   ATOM 2865 HA B ASN A 112 ? 27.90070 8.57305 47.79781 0.453 18.25136 H ? A ? 82 HA 1
   ATOM 2866 HB2 B ASN A 112 ? 27.07464 10.65752 48.26118 0.453 25.98007 H ? A ? 82 HB2 1
   ATOM 2867 HB3 B ASN A 112 ? 27.87612 10.19753 49.55403 0.453 25.98007 H ? A ? 82 HB3 1
   ATOM 2868 HD21 B ASN A 112 ? 28.87530 13.45078 49.37770 0.453 25.02744 H ? A ? 82 HD21 1
   ATOM 2869 HD22 B ASN A 112 ? 27.76596 12.60625 49.90204 0.453 25.02744 H ? A ? 82 HD22 1
   ATOM 2870 N A ALA A 113 ? 30.21156 10.21284 45.87179 0.547 13.80620 N ? A ? 83 N 1
   ATOM 2871 CA A ALA A 113 ? 30.47976 10.67246 44.52373 0.547 12.53763 C ? A ? 83 CA 1
   ATOM 2872 C A ALA A 113 ? 29.76600 9.76879 43.53546 0.547 13.41395 C ? A ? 83 C 1
   ATOM 2873 O A ALA A 113 ? 29.49254 8.62236 43.83915 0.547 16.06164 O ? A ? 83 O 1
   ATOM 2874 CB A ALA A 113 ? 31.96083 10.54920 44.25681 0.547 13.53275 C ? A ? 83 CB 1
   ATOM 2875 H A ALA A 113 ? 30.79823 9.67624 46.19964 0.547 16.59160 H ? A ? 83 H 1
   ATOM 2876 HA A ALA A 113 ? 30.19004 11.59171 44.41447 0.547 15.06931 H ? A ? 83 HA 1
   ATOM 2877 HB1 A ALA A 113 ? 32.13535 10.78160 43.33138 0.547 16.26346 H ? A ? 83 HB1 1
   ATOM 2878 HB2 A ALA A 113 ? 32.43921 11.15372 44.84555 0.547 16.26346 H ? A ? 83 HB2 1
   ATOM 2879 HB3 A ALA A 113 ? 32.23720 9.63493 44.42603 0.547 16.26346 H ? A ? 83 HB3 1
   ATOM 2880 N B ALA A 113 ? 30.06263 9.56368 45.92020 0.453 12.40957 N ? A ? 83 N 1
   ATOM 2881 CA B ALA A 113 ? 30.41991 10.20559 44.67846 0.453 13.36252 C ? A ? 83 CA 1
   ATOM 2882 C B ALA A 113 ? 29.70368 9.54641 43.48379 0.453 13.45189 C ? A ? 83 C 1
   ATOM 2883 O B ALA A 113 ? 29.33961 8.36689 43.52030 0.453 12.40866 O ? A ? 83 O 1
   ATOM 2884 CB B ALA A 113 ? 31.92719 10.14201 44.49093 0.453 13.84129 C ? A ? 83 CB 1
   ATOM 2885 H B ALA A 113 ? 30.68455 9.09889 46.29004 0.453 14.91564 H ? A ? 83 H 1
   ATOM 2886 HA B ALA A 113 ? 30.14437 11.13544 44.69739 0.453 16.05918 H ? A ? 83 HA 1
   ATOM 2887 HB1 B ALA A 113 ? 32.15525 10.53077 43.63200 0.453 16.63371 H ? A ? 83 HB1 1
   ATOM 2888 HB2 B ALA A 113 ? 32.35548 10.64096 45.20403 0.453 16.63371 H ? A ? 83 HB2 1
   ATOM 2889 HB3 B ALA A 113 ? 32.21019 9.21466 44.51988 0.453 16.63371 H ? A ? 83 HB3 1
   ATOM 2890 N A PRO A 114 ? 29.48942 10.23079 42.33149 0.547 14.33431 N ? A ? 84 N 1
   ATOM 2891 CA A PRO A 114 ? 28.80083 9.38766 41.34933 0.547 14.00218 C ? A ? 84 CA 1
   ATOM 2892 C A PRO A 114 ? 29.66163 8.21832 40.89276 0.547 13.50361 C ? A ? 84 C 1
   ATOM 2893 O A PRO A 114 ? 30.88543 8.24188 40.98983 0.547 12.53169 O ? A ? 84 O 1
   ATOM 2894 CB A PRO A 114 ? 28.53062 10.34199 40.18034 0.547 14.93049 C ? A ? 84 CB 1
   ATOM 2895 CG A PRO A 114 ? 29.49403 11.45509 40.35933 0.547 16.65882 C ? A ? 84 CG 1
   ATOM 2896 CD A PRO A 114 ? 29.85730 11.55198 41.81092 0.547 15.81727 C ? A ? 84 CD 1
   ATOM 2897 HA A PRO A 114 ? 27.96574 9.05888 41.71735 0.547 16.82678 H ? A ? 84 HA 1
   ATOM 2898 HB2 A PRO A 114 ? 28.68249 9.88391 39.33892 0.547 17.94074 H ? A ? 84 HB2 1
   ATOM 2899 HB3 A PRO A 114 ? 27.61670 10.66431 40.22236 0.547 17.94074 H ? A ? 84 HB3 1
   ATOM 2900 HG2 A PRO A 114 ? 30.28624 11.27411 39.82967 0.547 20.01475 H ? A ? 84 HG2 1
   ATOM 2901 HG3 A PRO A 114 ? 29.07935 12.28093 40.06449 0.547 20.01475 H ? A ? 84 HG3 1
   ATOM 2902 HD2 A PRO A 114 ? 30.80721 11.71518 41.92016 0.547 19.00488 H ? A ? 84 HD2 1
   ATOM 2903 HD3 A PRO A 114 ? 29.34794 12.25129 42.24957 0.547 19.00488 H ? A ? 84 HD3 1
   ATOM 2904 N B PRO A 114 ? 29.51225 10.27396 42.39127 0.453 14.44927 N ? A ? 84 N 1
   ATOM 2905 CA B PRO A 114 ? 28.86739 9.65354 41.24108 0.453 13.86188 C ? A ? 84 CA 1
   ATOM 2906 C B PRO A 114 ? 29.65590 8.46361 40.78049 0.453 12.39041 C ? A ? 84 C 1
   ATOM 2907 O B PRO A 114 ? 30.87721 8.38336 40.94418 0.453 12.88941 O ? A ? 84 O 1
   ATOM 2908 CB B PRO A 114 ? 28.90204 10.73929 40.16836 0.453 15.57468 C ? A ? 84 CB 1
   ATOM 2909 CG B PRO A 114 ? 28.87995 11.94237 40.91130 0.453 16.74006 C ? A ? 84 CG 1
   ATOM 2910 CD B PRO A 114 ? 29.77019 11.69200 42.12597 0.453 16.75381 C ? A ? 84 CD 1
   ATOM 2911 HA B PRO A 114 ? 27.95056 9.41527 41.44976 0.453 16.65841 H ? A ? 84 HA 1
   ATOM 2912 HB2 B PRO A 114 ? 29.71342 10.66535 39.64196 0.453 18.71377 H ? A ? 84 HB2 1
   ATOM 2913 HB3 B PRO A 114 ? 28.12504 10.66690 39.59222 0.453 18.71377 H ? A ? 84 HB3 1
   ATOM 2914 HG2 B PRO A 114 ? 29.23034 12.66795 40.37124 0.453 20.11223 H ? A ? 84 HG2 1
   ATOM 2915 HG3 B PRO A 114 ? 27.97120 12.14190 41.18565 0.453 20.11223 H ? A ? 84 HG3 1
   ATOM 2916 HD2 B PRO A 114 ? 30.70438 11.84631 41.91533 0.453 20.12873 H ? A ? 84 HD2 1
   ATOM 2917 HD3 B PRO A 114 ? 29.50384 12.24466 42.87733 0.453 20.12873 H ? A ? 84 HD3 1
   ATOM 2918 N A SER A 115 ? 28.99066 7.20110 40.33432 0.547 10.88731 N ? A ? 85 N 1
   ATOM 2919 CA A SER A 115 ? 29.67021 5.98750 39.89634 0.547 10.21070 C ? A ? 85 CA 1
   ATOM 2920 C A SER A 115 ? 29.02425 5.43974 38.64223 0.547 9.40690 C ? A ? 85 C 1
   ATOM 2921 O A SER A 115 ? 27.99102 5.95034 38.16666 0.547 13.96727 O ? A ? 85 O 1
   ATOM 2922 CB A SER A 115 ? 29.68334 4.94555 40.99991 0.547 11.10937 C ? A ? 85 CB 1
   ATOM 2923 OG A SER A 115 ? 28.35999 4.52646 41.23219 0.547 13.69368 O ? A ? 85 OG 1
   ATOM 2924 H A SER A 115 ? 28.14103 7.19650 40.20122 0.547 13.08893 H ? A ? 85 H 1
   ATOM 2925 HA A SER A 115 ? 30.58255 6.22474 39.66775 0.547 12.27700 H ? A ? 85 HA 1
   ATOM 2926 HB2 A SER A 115 ? 30.22127 4.18680 40.72454 0.547 13.35540 H ? A ? 85 HB2 1
   ATOM 2927 HB3 A SER A 115 ? 30.04837 5.33442 41.81012 0.547 13.35540 H ? A ? 85 HB3 1
   ATOM 2928 HG A SER A 115 ? 28.35002 3.90828 41.80083 0.547 16.45657 H ? A ? 85 HG 1
   ATOM 2929 N B SER A 115 ? 28.93332 7.55064 40.14847 0.453 11.26646 N ? A ? 85 N 1
   ATOM 2930 CA B SER A 115 ? 29.57052 6.31190 39.73763 0.453 11.15500 C ? A ? 85 CA 1
   ATOM 2931 C B SER A 115 ? 28.82357 5.63857 38.61533 0.453 13.19080 C ? A ? 85 C 1
   ATOM 2932 O B SER A 115 ? 27.67132 5.92049 38.35499 0.453 12.40506 O ? A ? 85 O 1
   ATOM 2933 CB B SER A 115 ? 29.59416 5.34409 40.88840 0.453 9.51298 C ? A ? 85 CB 1
   ATOM 2934 OG B SER A 115 ? 28.27111 4.92568 41.21999 0.453 14.58430 O ? A ? 85 OG 1
   ATOM 2935 H B SER A 115 ? 28.09910 7.62351 39.95263 0.453 13.54391 H ? A ? 85 H 1
   ATOM 2936 HA B SER A 115 ? 30.45524 6.54812 39.41769 0.453 13.41016 H ? A ? 85 HA 1
   ATOM 2937 HB2 B SER A 115 ? 30.11860 4.56737 40.63825 0.453 11.43974 H ? A ? 85 HB2 1
   ATOM 2938 HB3 B SER A 115 ? 29.99153 5.77841 41.65935 0.453 11.43974 H ? A ? 85 HB3 1
   ATOM 2939 HG B SER A 115 ? 28.29998 4.25680 41.72731 0.453 17.52531 H ? A ? 85 HG 1
   ATOM 2940 N A MET A 116 ? 29.64446 4.37402 38.12167 0.547 10.51790 N ? A ? 86 N 1
   ATOM 2941 CA A MET A 116 ? 29.06703 3.59559 37.05644 0.547 10.13744 C ? A ? 86 CA 1
   ATOM 2942 C A MET A 116 ? 29.20928 2.14227 37.42565 0.547 12.21763 C ? A ? 86 C 1
   ATOM 2943 O A MET A 116 ? 30.06374 1.75234 38.20583 0.547 12.66388 O ? A ? 86 O 1
   ATOM 2944 CB A MET A 116 ? 29.63270 3.95148 35.71154 0.547 10.54456 C ? A ? 86 CB 1
   ATOM 2945 CG A MET A 116 ? 31.02661 3.50469 35.41847 0.547 11.03477 C ? A ? 86 CG 1
   ATOM 2946 SD A MET A 116 ? 31.59677 3.99582 33.85473 0.547 10.92937 S ? A ? 86 SD 1
   ATOM 2947 CE A MET A 116 ? 33.20514 3.26127 34.02852 0.547 12.67188 C ? A ? 86 CE 1
   ATOM 2948 H A MET A 116 ? 30.41268 4.08911 38.38295 0.547 12.64564 H ? A ? 86 H 1
   ATOM 2949 HA A MET A 116 ? 28.11986 3.77973 36.95716 0.547 12.18908 H ? A ? 86 HA 1
   ATOM 2950 HB2 A MET A 116 ? 29.06217 3.55650 35.03375 0.547 12.67763 H ? A ? 86 HB2 1
   ATOM 2951 HB3 A MET A 116 ? 29.62403 4.91804 35.63037 0.547 12.67763 H ? A ? 86 HB3 1
   ATOM 2952 HG2 A MET A 116 ? 31.62292 3.88234 36.08383 0.547 13.26589 H ? A ? 86 HG2 1
   ATOM 2953 HG3 A MET A 116 ? 31.05923 2.53594 35.45543 0.547 13.26589 H ? A ? 86 HG3 1
   ATOM 2954 HE1 A MET A 116 ? 33.72531 3.44777 33.23131 0.547 15.23042 H ? A ? 86 HE1 1
   ATOM 2955 HE2 A MET A 116 ? 33.64352 3.64124 34.80592 0.547 15.23042 H ? A ? 86 HE2 1
   ATOM 2956 HE3 A MET A 116 ? 33.10424 2.30312 34.14101 0.547 15.23042 H ? A ? 86 HE3 1
   ATOM 2957 N B MET A 116 ? 29.47681 4.67085 38.00197 0.453 9.76185 N ? A ? 86 N 1
   ATOM 2958 CA B MET A 116 ? 28.85489 3.80802 37.01303 0.453 10.82058 C ? A ? 86 CA 1
   ATOM 2959 C B MET A 116 ? 29.21016 2.35866 37.33952 0.453 12.89738 C ? A ? 86 C 1
   ATOM 2960 O B MET A 116 ? 30.28880 2.06546 37.88319 0.453 9.99486 O ? A ? 86 O 1
   ATOM 2961 CB B MET A 116 ? 29.34684 4.22428 35.62959 0.453 9.93416 C ? A ? 86 CB 1
   ATOM 2962 CG B MET A 116 ? 30.82368 3.91402 35.34962 0.453 8.88116 C ? A ? 86 CG 1
   ATOM 2963 SD B MET A 116 ? 31.36956 4.47128 33.83519 0.453 9.92549 S ? A ? 86 SD 1
   ATOM 2964 CE B MET A 116 ? 33.02012 3.80898 33.75115 0.453 11.79067 C ? A ? 86 CE 1
   ATOM 2965 H B MET A 116 ? 30.30490 4.48756 38.14434 0.453 11.73838 H ? A ? 86 H 1
   ATOM 2966 HA B MET A 116 ? 27.88690 3.87016 37.01863 0.453 13.00885 H ? A ? 86 HA 1
   ATOM 2967 HB2 B MET A 116 ? 28.81948 3.75771 34.96244 0.453 11.94515 H ? A ? 86 HB2 1
   ATOM 2968 HB3 B MET A 116 ? 29.22755 5.18238 35.53621 0.453 11.94515 H ? A ? 86 HB3 1
   ATOM 2969 HG2 B MET A 116 ? 31.36630 4.33738 36.03317 0.453 10.68155 H ? A ? 86 HG2 1
   ATOM 2970 HG3 B MET A 116 ? 30.95037 2.95263 35.37371 0.453 10.68155 H ? A ? 86 HG3 1
   ATOM 2971 HE1 B MET A 116 ? 33.38577 3.98310 32.86974 0.453 14.17297 H ? A ? 86 HE1 1
   ATOM 2972 HE2 B MET A 116 ? 33.56750 4.23839 34.42708 0.453 14.17297 H ? A ? 86 HE2 1
   ATOM 2973 HE3 B MET A 116 ? 32.98538 2.85302 33.91191 0.453 14.17297 H ? A ? 86 HE3 1
   ATOM 2974 N A GLN A 117 ? 28.35300 1.36522 36.83625 0.547 13.17813 N ? A ? 87 N 1
   ATOM 2975 CA A GLN A 117 ? 28.29978 -0.06237 37.09113 0.547 11.23734 C ? A ? 87 CA 1
   ATOM 2976 C A GLN A 117 ? 28.72160 -0.84411 35.85810 0.547 12.70030 C ? A ? 87 C 1
   ATOM 2977 O A GLN A 117 ? 27.99924 -0.90573 34.86846 0.547 11.47486 O ? A ? 87 O 1
   ATOM 2978 CB A GLN A 117 ? 26.91613 -0.43639 37.60750 0.547 13.39732 C ? A ? 87 CB 1
   ATOM 2979 CG A GLN A 117 ? 26.58424 0.06847 39.02355 0.547 16.31927 C ? A ? 87 CG 1
   ATOM 2980 CD A GLN A 117 ? 26.58626 1.61006 39.15725 0.547 18.09861 C ? A ? 87 CD 1
   ATOM 2981 OE1 A GLN A 117 ? 25.75538 2.27271 38.51886 0.547 20.31298 O ? A ? 87 OE1 1
   ATOM 2982 NE2 A GLN A 117 ? 27.47777 2.18753 40.04028 0.547 15.32466 N ? A ? 87 NE2 1
   ATOM 2983 H A GLN A 117 ? 27.77028 1.63818 36.26569 0.547 15.83792 H ? A ? 87 H 1
   ATOM 2984 HA A GLN A 117 ? 28.95534 -0.29938 37.76564 0.547 13.50897 H ? A ? 87 HA 1
   ATOM 2985 HB2 A GLN A 117 ? 26.25371 -0.06406 37.00462 0.547 16.10094 H ? A ? 87 HB2 1
   ATOM 2986 HB3 A GLN A 117 ? 26.84589 -1.40375 37.62105 0.547 16.10094 H ? A ? 87 HB3 1
   ATOM 2987 HG2 A GLN A 117 ? 25.70024 -0.24752 39.26770 0.547 19.60728 H ? A ? 87 HG2 1
   ATOM 2988 HG3 A GLN A 117 ? 27.24433 -0.28200 39.64190 0.547 19.60728 H ? A ? 87 HG3 1
   ATOM 2989 HE21 A GLN A 117 ? 28.01195 1.69232 40.49745 0.547 18.41375 H ? A ? 87 HE21 1
   ATOM 2990 HE22 A GLN A 117 ? 27.49863 3.04227 40.13287 0.547 18.41375 H ? A ? 87 HE22 1
   ATOM 2991 N B GLN A 117 ? 28.33293 1.45303 36.90486 0.453 12.89551 N ? A ? 87 N 1
   ATOM 2992 CA B GLN A 117 ? 28.50764 0.01645 37.13558 0.453 13.04102 C ? A ? 87 CA 1
   ATOM 2993 C B GLN A 117 ? 28.96034 -0.70823 35.87521 0.453 10.22820 C ? A ? 87 C 1
   ATOM 2994 O B GLN A 117 ? 28.24657 -0.70106 34.87335 0.453 11.62733 O ? A ? 87 O 1
   ATOM 2995 CB B GLN A 117 ? 27.20238 -0.59710 37.63250 0.453 13.01099 C ? A ? 87 CB 1
   ATOM 2996 CG B GLN A 117 ? 26.82330 -0.36214 39.09326 0.453 16.25384 C ? A ? 87 CG 1
   ATOM 2997 CD B GLN A 117 ? 26.80517 1.12788 39.50222 0.453 14.81626 C ? A ? 87 CD 1
   ATOM 2998 OE1 B GLN A 117 ? 25.91035 1.92097 39.09637 0.453 17.00687 O ? A ? 87 OE1 1
   ATOM 2999 NE2 B GLN A 117 ? 27.80882 1.52245 40.30552 0.453 17.69833 N ? A ? 87 NE2 1
   ATOM 3000 H B GLN A 117 ? 27.61853 1.64834 36.46772 0.453 15.49877 H ? A ? 87 H 1
   ATOM 3001 HA B GLN A 117 ? 29.21015 -0.09301 37.79542 0.453 15.67339 H ? A ? 87 HA 1
   ATOM 3002 HB2 B GLN A 117 ? 26.48058 -0.23600 37.09444 0.453 15.63735 H ? A ? 87 HB2 1
   ATOM 3003 HB3 B GLN A 117 ? 27.25968 -1.55752 37.50918 0.453 15.63735 H ? A ? 87 HB3 1
   ATOM 3004 HG2 B GLN A 117 ? 25.93539 -0.72127 39.24669 0.453 19.52876 H ? A ? 87 HG2 1
   ATOM 3005 HG3 B GLN A 117 ? 27.46709 -0.81591 39.65941 0.453 19.52876 H ? A ? 87 HG3 1
   ATOM 3006 HE21 B GLN A 117 ? 28.40592 0.95695 40.55707 0.453 21.26215 H ? A ? 87 HE21 1
   ATOM 3007 HE22 B GLN A 117 ? 27.85359 2.34029 40.56770 0.453 21.26215 H ? A ? 87 HE22 1
   ATOM 3008 N A LEU A 118 ? 29.92286 -1.39797 35.89238 0.547 11.30753 N ? A ? 88 N 1
   ATOM 3009 CA A LEU A 118 ? 30.49803 -2.14423 34.79289 0.547 11.61509 C ? A ? 88 CA 1
   ATOM 3010 C A LEU A 118 ? 30.27326 -3.63127 34.97654 0.547 10.14325 C ? A ? 88 C 1
   ATOM 3011 O A LEU A 118 ? 30.26637 -4.09492 36.12171 0.547 10.64633 O ? A ? 88 O 1
   ATOM 3012 CB A LEU A 118 ? 31.98743 -1.82682 34.75874 0.547 13.17138 C ? A ? 88 CB 1
   ATOM 3013 CG A LEU A 118 ? 32.75620 -2.30156 33.55081 0.547 14.83764 C ? A ? 88 CG 1
   ATOM 3014 CD1 A LEU A 118 ? 33.84742 -1.39626 33.09737 0.547 14.15803 C ? A ? 88 CD1 1
   ATOM 3015 CD2 A LEU A 118 ? 33.38108 -3.66300 33.88625 0.547 13.17730 C ? A ? 88 CD2 1
   ATOM 3016 H A LEU A 118 ? 30.44571 -1.35178 36.57362 0.547 13.59320 H ? A ? 88 H 1
   ATOM 3017 HA A LEU A 118 ? 30.08220 -1.91025 33.94836 0.547 13.96226 H ? A ? 88 HA 1
   ATOM 3018 HB2 A LEU A 118 ? 32.08904 -0.86300 34.79900 0.547 15.82982 H ? A ? 88 HB2 1
   ATOM 3019 HB3 A LEU A 118 ? 32.39865 -2.23653 35.53587 0.547 15.82982 H ? A ? 88 HB3 1
   ATOM 3020 HG A LEU A 118 ? 32.12213 -2.34131 32.81781 0.547 17.82933 H ? A ? 88 HG 1
   ATOM 3021 HD11 A LEU A 118 ? 34.34067 -1.82926 32.38314 0.547 17.01379 H ? A ? 88 HD11 1
   ATOM 3022 HD12 A LEU A 118 ? 33.45766 -0.56837 32.77553 0.547 17.01379 H ? A ? 88 HD12 1
   ATOM 3023 HD13 A LEU A 118 ? 34.43844 -1.21498 33.84486 0.547 17.01379 H ? A ? 88 HD13 1
   ATOM 3024 HD21 A LEU A 118 ? 33.89869 -3.96904 33.12512 0.547 15.83692 H ? A ? 88 HD21 1
   ATOM 3025 HD22 A LEU A 118 ? 33.95760 -3.56383 34.66000 0.547 15.83692 H ? A ? 88 HD22 1
   ATOM 3026 HD23 A LEU A 118 ? 32.67259 -4.29637 34.08065 0.547 15.83692 H ? A ? 88 HD23 1
   ATOM 3027 N B LEU A 118 ? 30.14524 -1.30661 35.90516 0.453 12.51759 N ? A ? 88 N 1
   ATOM 3028 CA B LEU A 118 ? 30.71194 -2.02272 34.77408 0.453 12.82259 C ? A ? 88 CA 1
   ATOM 3029 C B LEU A 118 ? 30.44384 -3.52090 34.88777 0.453 10.47224 C ? A ? 88 C 1
   ATOM 3030 O B LEU A 118 ? 30.88872 -4.17014 35.86453 0.453 11.17967 O ? A ? 88 O 1
   ATOM 3031 CB B LEU A 118 ? 32.20948 -1.71418 34.67303 0.453 12.90538 C ? A ? 88 CB 1
   ATOM 3032 CG B LEU A 118 ? 33.02782 -2.61956 33.76434 0.453 12.77885 C ? A ? 88 CG 1
   ATOM 3033 CD1 B LEU A 118 ? 32.68156 -2.23604 32.31944 0.453 17.00968 C ? A ? 88 CD1 1
   ATOM 3034 CD2 B LEU A 118 ? 34.55791 -2.49451 34.01136 0.453 19.98960 C ? A ? 88 CD2 1
   ATOM 3035 H B LEU A 118 ? 30.65718 -1.31063 36.59617 0.453 15.04527 H ? A ? 88 H 1
   ATOM 3036 HA B LEU A 118 ? 30.27434 -1.73951 33.95604 0.453 15.41127 H ? A ? 88 HA 1
   ATOM 3037 HB2 B LEU A 118 ? 32.30809 -0.80925 34.33795 0.453 15.51062 H ? A ? 88 HB2 1
   ATOM 3038 HB3 B LEU A 118 ? 32.59115 -1.78214 35.56220 0.453 15.51062 H ? A ? 88 HB3 1
   ATOM 3039 HG B LEU A 118 ? 32.81335 -3.54847 33.94330 0.453 15.35878 H ? A ? 88 HG 1
   ATOM 3040 HD11 B LEU A 118 ? 33.39891 -2.52699 31.73492 0.453 20.43578 H ? A ? 88 HD11 1
   ATOM 3041 HD12 B LEU A 118 ? 31.85223 -2.67136 32.06725 0.453 20.43578 H ? A ? 88 HD12 1
   ATOM 3042 HD13 B LEU A 118 ? 32.57978 -1.27298 32.26407 0.453 20.43578 H ? A ? 88 HD13 1
   ATOM 3043 HD21 B LEU A 118 ? 35.02229 -3.13012 33.44457 0.453 24.01168 H ? A ? 88 HD21 1
   ATOM 3044 HD22 B LEU A 118 ? 34.83982 -1.59171 33.79600 0.453 24.01168 H ? A ? 88 HD22 1
   ATOM 3045 HD23 B LEU A 118 ? 34.74388 -2.68550 34.94401 0.453 24.01168 H ? A ? 88 HD23 1
   ATOM 3046 N A LEU A 119 ? 29.99020 -4.32927 33.85286 0.547 11.25446 N ? A ? 89 N 1
   ATOM 3047 CA A LEU A 119 ? 29.82943 -5.77938 33.78059 0.547 10.18050 C ? A ? 89 CA 1
   ATOM 3048 C A LEU A 119 ? 30.88307 -6.31624 32.82921 0.547 11.97966 C ? A ? 89 C 1
   ATOM 3049 O A LEU A 119 ? 31.11397 -5.73746 31.77282 0.547 10.94520 O ? A ? 89 O 1
   ATOM 3050 CB A LEU A 119 ? 28.43098 -6.09934 33.28442 0.547 11.06167 C ? A ? 89 CB 1
   ATOM 3051 CG A LEU A 119 ? 28.11942 -7.48945 32.76945 0.547 12.75967 C ? A ? 89 CG 1
   ATOM 3052 CD1 A LEU A 119 ? 28.03558 -8.37425 33.99204 0.547 13.76118 C ? A ? 89 CD1 1
   ATOM 3053 CD2 A LEU A 119 ? 26.75622 -7.51537 32.05818 0.547 11.93470 C ? A ? 89 CD2 1
   ATOM 3054 H A LEU A 119 ? 29.88340 -3.95455 33.08620 0.547 13.52951 H ? A ? 89 H 1
   ATOM 3055 HA A LEU A 119 ? 29.95730 -6.20387 34.64336 0.547 12.24076 H ? A ? 89 HA 1
   ATOM 3056 HB2 A LEU A 119 ? 27.82034 -5.93950 34.02095 0.547 13.29816 H ? A ? 89 HB2 1
   ATOM 3057 HB3 A LEU A 119 ? 28.23763 -5.48993 32.55495 0.547 13.29816 H ? A ? 89 HB3 1
   ATOM 3058 HG A LEU A 119 ? 28.79224 -7.78710 32.13731 0.547 15.33576 H ? A ? 89 HG 1
   ATOM 3059 HD11 A LEU A 119 ? 27.79013 -9.27130 33.71643 0.547 16.53758 H ? A ? 89 HD11 1
   ATOM 3060 HD12 A LEU A 119 ? 28.90012 -8.38819 34.43166 0.547 16.53758 H ? A ? 89 HD12 1
   ATOM 3061 HD13 A LEU A 119 ? 27.36393 -8.01785 34.59434 0.547 16.53758 H ? A ? 89 HD13 1
   ATOM 3062 HD21 A LEU A 119 ? 26.53440 -8.43266 31.83394 0.547 14.34580 H ? A ? 89 HD21 1
   ATOM 3063 HD22 A LEU A 119 ? 26.08306 -7.14801 32.65215 0.547 14.34580 H ? A ? 89 HD22 1
   ATOM 3064 HD23 A LEU A 119 ? 26.81136 -6.98142 31.25025 0.547 14.34580 H ? A ? 89 HD23 1
   ATOM 3065 N B LEU A 119 ? 29.74237 -4.06614 33.88615 0.453 8.67695 N ? A ? 89 N 1
   ATOM 3066 CA B LEU A 119 ? 29.54274 -5.50375 33.82367 0.453 11.69579 C ? A ? 89 CA 1
   ATOM 3067 C B LEU A 119 ? 30.58551 -6.07461 32.87874 0.453 11.25866 C ? A ? 89 C 1
   ATOM 3068 O B LEU A 119 ? 30.69611 -5.64004 31.73264 0.453 11.12895 O ? A ? 89 O 1
   ATOM 3069 CB B LEU A 119 ? 28.13450 -5.84386 33.36412 0.453 12.54571 C ? A ? 89 CB 1
   ATOM 3070 CG B LEU A 119 ? 27.96710 -7.28709 32.95758 0.453 13.86672 C ? A ? 89 CG 1
   ATOM 3071 CD1 B LEU A 119 ? 28.28143 -8.19076 34.14126 0.453 13.68748 C ? A ? 89 CD1 1
   ATOM 3072 CD2 B LEU A 119 ? 26.60630 -7.63534 32.54355 0.453 13.88130 C ? A ? 89 CD2 1
   ATOM 3073 H B LEU A 119 ? 29.38070 -3.62289 33.24403 0.453 10.43649 H ? A ? 89 H 1
   ATOM 3074 HA B LEU A 119 ? 29.65492 -5.90627 34.69905 0.453 14.05911 H ? A ? 89 HA 1
   ATOM 3075 HB2 B LEU A 119 ? 27.51726 -5.66547 34.09082 0.453 15.07901 H ? A ? 89 HB2 1
   ATOM 3076 HB3 B LEU A 119 ? 27.91390 -5.29102 32.59822 0.453 15.07901 H ? A ? 89 HB3 1
   ATOM 3077 HG B LEU A 119 ? 28.56555 -7.41918 32.20571 0.453 16.66423 H ? A ? 89 HG 1
   ATOM 3078 HD11 B LEU A 119 ? 28.05544 -9.10510 33.90930 0.453 16.44913 H ? A ? 89 HD11 1
   ATOM 3079 HD12 B LEU A 119 ? 29.22735 -8.12557 34.34591 0.453 16.44913 H ? A ? 89 HD12 1
   ATOM 3080 HD13 B LEU A 119 ? 27.75717 -7.90412 34.90539 0.453 16.44913 H ? A ? 89 HD13 1
   ATOM 3081 HD21 B LEU A 119 ? 26.58542 -8.56870 32.28030 0.453 16.68172 H ? A ? 89 HD21 1
   ATOM 3082 HD22 B LEU A 119 ? 26.00224 -7.48805 33.28808 0.453 16.68172 H ? A ? 89 HD22 1
   ATOM 3083 HD23 B LEU A 119 ? 26.35087 -7.07458 31.79442 0.453 16.68172 H ? A ? 89 HD23 1
   ATOM 3084 N A LEU A 120 ? 31.54668 -7.41121 33.21262 0.547 11.39313 N ? A ? 90 N 1
   ATOM 3085 CA A LEU A 120 ? 32.67968 -7.96266 32.47805 0.547 10.50471 C ? A ? 90 CA 1
   ATOM 3086 C A LEU A 120 ? 32.56227 -9.46787 32.49393 0.547 11.65633 C ? A ? 90 C 1
   ATOM 3087 O A LEU A 120 ? 32.56081 -10.07999 33.56150 0.547 12.42168 O ? A ? 90 O 1
   ATOM 3088 CB A LEU A 120 ? 33.97921 -7.56327 33.17780 0.547 12.33864 C ? A ? 90 CB 1
   ATOM 3089 CG A LEU A 120 ? 35.26840 -8.07498 32.52802 0.547 11.91508 C ? A ? 90 CG 1
   ATOM 3090 CD1 A LEU A 120 ? 35.51826 -7.36048 31.21938 0.547 13.49817 C ? A ? 90 CD1 1
   ATOM 3091 CD2 A LEU A 120 ? 36.39815 -7.92601 33.51051 0.547 14.82233 C ? A ? 90 CD2 1
   ATOM 3092 H A LEU A 120 ? 31.35042 -7.86350 33.91726 0.547 13.69591 H ? A ? 90 H 1
   ATOM 3093 HA A LEU A 120 ? 32.67418 -7.64808 31.56049 0.547 12.62981 H ? A ? 90 HA 1
   ATOM 3094 HB2 A LEU A 120 ? 34.02953 -6.59472 33.19472 0.547 14.83052 H ? A ? 90 HB2 1
   ATOM 3095 HB3 A LEU A 120 ? 33.95530 -7.91011 34.08335 0.547 14.83052 H ? A ? 90 HB3 1
   ATOM 3096 HG A LEU A 120 ? 35.20018 -9.01639 32.30444 0.547 14.32225 H ? A ? 90 HG 1
   ATOM 3097 HD11 A LEU A 120 ? 36.33682 -7.70039 30.82526 0.547 16.22197 H ? A ? 90 HD11 1
   ATOM 3098 HD12 A LEU A 120 ? 34.77114 -7.52388 30.62271 0.547 16.22197 H ? A ? 90 HD12 1
   ATOM 3099 HD13 A LEU A 120 ? 35.60339 -6.40942 31.39008 0.547 16.22197 H ? A ? 90 HD13 1
   ATOM 3100 HD21 A LEU A 120 ? 37.22337 -8.21227 33.08864 0.547 17.81095 H ? A ? 90 HD21 1
   ATOM 3101 HD22 A LEU A 120 ? 36.46694 -6.99499 33.77388 0.547 17.81095 H ? A ? 90 HD22 1
   ATOM 3102 HD23 A LEU A 120 ? 36.21552 -8.47698 34.28767 0.547 17.81095 H ? A ? 90 HD23 1
   ATOM 3103 N B LEU A 120 ? 31.35954 -7.03057 33.36336 0.453 9.77260 N ? A ? 90 N 1
   ATOM 3104 CA B LEU A 120 ? 32.42325 -7.66614 32.61084 0.453 11.28557 C ? A ? 90 CA 1
   ATOM 3105 C B LEU A 120 ? 32.21722 -9.18920 32.55001 0.453 10.19242 C ? A ? 90 C 1
   ATOM 3106 O B LEU A 120 ? 32.05018 -9.87479 33.57921 0.453 11.09818 O ? A ? 90 O 1
   ATOM 3107 CB B LEU A 120 ? 33.79865 -7.35576 33.25332 0.453 11.90842 C ? A ? 90 CB 1
   ATOM 3108 CG B LEU A 120 ? 35.02959 -8.06606 32.65663 0.453 13.29358 C ? A ? 90 CG 1
   ATOM 3109 CD1 B LEU A 120 ? 35.31208 -7.66554 31.22128 0.453 12.63807 C ? A ? 90 CD1 1
   ATOM 3110 CD2 B LEU A 120 ? 36.23388 -7.77695 33.52220 0.453 14.52062 C ? A ? 90 CD2 1
   ATOM 3111 H B LEU A 120 ? 31.28346 -7.34106 34.16174 0.453 11.75127 H ? A ? 90 H 1
   ATOM 3112 HA B LEU A 120 ? 32.40159 -7.33208 31.70044 0.453 13.56684 H ? A ? 90 HA 1
   ATOM 3113 HB2 B LEU A 120 ? 33.95657 -6.40208 33.17304 0.453 14.31427 H ? A ? 90 HB2 1
   ATOM 3114 HB3 B LEU A 120 ? 33.75383 -7.60700 34.18914 0.453 14.31427 H ? A ? 90 HB3 1
   ATOM 3115 HG B LEU A 120 ? 34.84701 -9.01855 32.63846 0.453 15.97646 H ? A ? 90 HG 1
   ATOM 3116 HD11 B LEU A 120 ? 36.12928 -8.09789 30.92777 0.453 15.18984 H ? A ? 90 HD11 1
   ATOM 3117 HD12 B LEU A 120 ? 34.57024 -7.94668 30.66313 0.453 15.18984 H ? A ? 90 HD12 1
   ATOM 3118 HD13 B LEU A 120 ? 35.41317 -6.70186 31.17638 0.453 15.18984 H ? A ? 90 HD13 1
   ATOM 3119 HD21 B LEU A 120 ? 36.99969 -8.25530 33.16777 0.453 17.44890 H ? A ? 90 HD21 1
   ATOM 3120 HD22 B LEU A 120 ? 36.40711 -6.82258 33.51371 0.453 17.44890 H ? A ? 90 HD22 1
   ATOM 3121 HD23 B LEU A 120 ? 36.04995 -8.07171 34.42785 0.453 17.44890 H ? A ? 90 HD23 1
   ATOM 3122 N A TYR A 121 ? 32.36614 -10.05316 31.33767 0.547 11.46659 N ? A ? 91 N 1
   ATOM 3123 CA A TYR A 121 ? 32.54272 -11.48431 31.18072 0.547 10.34405 C ? A ? 91 CA 1
   ATOM 3124 C A TYR A 121 ? 33.87862 -11.76024 30.50219 0.547 11.00955 C ? A ? 91 C 1
   ATOM 3125 O A TYR A 121 ? 34.17836 -11.16131 29.47276 0.547 12.73062 O ? A ? 91 O 1
   ATOM 3126 CB A TYR A 121 ? 31.46049 -12.01413 30.29240 0.547 10.00895 C ? A ? 91 CB 1
   ATOM 3127 CG A TYR A 121 ? 30.07896 -12.10392 30.82000 0.547 9.76318 C ? A ? 91 CG 1
   ATOM 3128 CD1 A TYR A 121 ? 29.69837 -13.12554 31.64802 0.547 13.85511 C ? A ? 91 CD1 1
   ATOM 3129 CD2 A TYR A 121 ? 29.12060 -11.18289 30.48058 0.547 12.30461 C ? A ? 91 CD2 1
   ATOM 3130 CE1 A TYR A 121 ? 28.38938 -13.27040 32.07752 0.547 14.40333 C ? A ? 91 CE1 1
   ATOM 3131 CE2 A TYR A 121 ? 27.81365 -11.33487 30.83938 0.547 10.02217 C ? A ? 91 CE2 1
   ATOM 3132 CZ A TYR A 121 ? 27.43422 -12.36120 31.68851 0.547 12.20002 C ? A ? 91 CZ 1
   ATOM 3133 OH A TYR A 121 ? 26.09875 -12.44385 32.06493 0.547 15.64997 O ? A ? 91 OH 1
   ATOM 3134 H A TYR A 121 ? 32.12820 -9.64350 30.61992 0.547 13.78406 H ? A ? 91 H 1
   ATOM 3135 HA A TYR A 121 ? 32.52524 -11.91669 32.04885 0.547 12.43702 H ? A ? 91 HA 1
   ATOM 3136 HB2 A TYR A 121 ? 31.41813 -11.44097 29.51099 0.547 12.03490 H ? A ? 91 HB2 1
   ATOM 3137 HB3 A TYR A 121 ? 31.71237 -12.91359 30.03083 0.547 12.03490 H ? A ? 91 HB3 1
   ATOM 3138 HD1 A TYR A 121 ? 30.33695 -13.73992 31.93025 0.547 16.65030 H ? A ? 91 HD1 1
   ATOM 3139 HD2 A TYR A 121 ? 29.36961 -10.43235 29.99112 0.547 14.78969 H ? A ? 91 HD2 1
   ATOM 3140 HE1 A TYR A 121 ? 28.15677 -13.98236 32.62879 0.547 17.30815 H ? A ? 91 HE1 1
   ATOM 3141 HE2 A TYR A 121 ? 27.17308 -10.74558 30.51180 0.547 12.05077 H ? A ? 91 HE2 1
   ATOM 3142 HH A TYR A 121 ? 25.87810 -13.24797 32.16641 0.547 18.80412 H ? A ? 91 HH 1
   ATOM 3143 N B TYR A 121 ? 32.21881 -9.74186 31.34351 0.453 12.37585 N ? A ? 91 N 1
   ATOM 3144 CA B TYR A 121 ? 32.27782 -11.18972 31.13430 0.453 11.43476 C ? A ? 91 CA 1
   ATOM 3145 C B TYR A 121 ? 33.64938 -11.50084 30.53544 0.453 10.40571 C ? A ? 91 C 1
   ATOM 3146 O B TYR A 121 ? 34.04367 -10.87189 29.54427 0.453 11.10509 O ? A ? 91 O 1
   ATOM 3147 CB B TYR A 121 ? 31.18973 -11.66244 30.16588 0.453 9.42625 C ? A ? 91 CB 1
   ATOM 3148 CG B TYR A 121 ? 29.82093 -11.75380 30.71677 0.453 10.97928 C ? A ? 91 CG 1
   ATOM 3149 CD1 B TYR A 121 ? 29.47010 -12.80253 31.53080 0.453 10.74323 C ? A ? 91 CD1 1
   ATOM 3150 CD2 B TYR A 121 ? 28.87260 -10.80643 30.44193 0.453 13.46794 C ? A ? 91 CD2 1
   ATOM 3151 CE1 B TYR A 121 ? 28.21237 -12.89583 32.05712 0.453 13.97565 C ? A ? 91 CE1 1
   ATOM 3152 CE2 B TYR A 121 ? 27.62639 -10.89781 30.93776 0.453 14.64638 C ? A ? 91 CE2 1
   ATOM 3153 CZ B TYR A 121 ? 27.26778 -11.94130 31.75447 0.453 12.56703 C ? A ? 91 CZ 1
   ATOM 3154 OH B TYR A 121 ? 25.97799 -12.03741 32.25434 0.453 15.56490 O ? A ? 91 OH 1
   ATOM 3155 H B TYR A 121 ? 32.18565 -9.29118 30.61181 0.453 14.87518 H ? A ? 91 H 1
   ATOM 3156 HA B TYR A 121 ? 32.15290 -11.65630 31.97548 0.453 13.74587 H ? A ? 91 HA 1
   ATOM 3157 HB2 B TYR A 121 ? 31.15712 -11.04162 29.42128 0.453 11.33566 H ? A ? 91 HB2 1
   ATOM 3158 HB3 B TYR A 121 ? 31.43003 -12.54741 29.84968 0.453 11.33566 H ? A ? 91 HB3 1
   ATOM 3159 HD1 B TYR A 121 ? 30.09827 -13.45965 31.72703 0.453 12.91603 H ? A ? 91 HD1 1
   ATOM 3160 HD2 B TYR A 121 ? 29.09497 -10.08375 29.90045 0.453 16.18568 H ? A ? 91 HD2 1
   ATOM 3161 HE1 B TYR A 121 ? 27.99472 -13.60383 32.61949 0.453 16.79494 H ? A ? 91 HE1 1
   ATOM 3162 HE2 B TYR A 121 ? 26.99884 -10.24538 30.72464 0.453 17.59982 H ? A ? 91 HE2 1
   ATOM 3163 HH B TYR A 121 ? 25.95301 -12.59851 32.87896 0.453 18.70204 H ? A ? 91 HH 1
   ATOM 3164 N A VAL A 122 ? 34.68300 -12.65067 31.07804 0.547 10.89836 N ? A ? 92 N 1
   ATOM 3165 CA A VAL A 122 ? 36.00588 -12.98338 30.55801 0.547 12.97948 C ? A ? 92 CA 1
   ATOM 3166 C A VAL A 122 ? 35.98726 -14.45432 30.16721 0.547 12.53115 C ? A ? 92 C 1
   ATOM 3167 O A VAL A 122 ? 35.48471 -15.27717 30.93179 0.547 13.18730 O ? A ? 92 O 1
   ATOM 3168 CB A VAL A 122 ? 37.12717 -12.71259 31.58287 0.547 13.03015 C ? A ? 92 CB 1
   ATOM 3169 CG1 A VAL A 122 ? 38.48865 -12.80337 30.92234 0.547 13.38535 C ? A ? 92 CG1 1
   ATOM 3170 CG2 A VAL A 122 ? 36.92391 -11.32942 32.26398 0.547 12.25075 C ? A ? 92 CG2 1
   ATOM 3171 H A VAL A 122 ? 34.47767 -13.08636 31.79051 0.547 13.10219 H ? A ? 92 H 1
   ATOM 3172 HA A VAL A 122 ? 36.18623 -12.45678 29.76361 0.547 15.59953 H ? A ? 92 HA 1
   ATOM 3173 HB A VAL A 122 ? 37.09002 -13.39089 32.27528 0.547 15.66034 H ? A ? 92 HB 1
   ATOM 3174 HG11 A VAL A 122 ? 39.17562 -12.70126 31.59950 0.547 16.08658 H ? A ? 92 HG11 1
   ATOM 3175 HG12 A VAL A 122 ? 38.57401 -13.66869 30.49241 0.547 16.08658 H ? A ? 92 HG12 1
   ATOM 3176 HG13 A VAL A 122 ? 38.56718 -12.09690 30.26232 0.547 16.08658 H ? A ? 92 HG13 1
   ATOM 3177 HG21 A VAL A 122 ? 37.69492 -11.13456 32.81938 0.547 14.72506 H ? A ? 92 HG21 1
   ATOM 3178 HG22 A VAL A 122 ? 36.83038 -10.65021 31.57781 0.547 14.72506 H ? A ? 92 HG22 1
   ATOM 3179 HG23 A VAL A 122 ? 36.12259 -11.36084 32.80970 0.547 14.72506 H ? A ? 92 HG23 1
   ATOM 3180 N B VAL A 122 ? 34.36988 -12.46824 31.10301 0.453 14.19270 N ? A ? 92 N 1
   ATOM 3181 CA B VAL A 122 ? 35.66155 -12.90892 30.58875 0.453 13.10292 C ? A ? 92 CA 1
   ATOM 3182 C B VAL A 122 ? 35.60210 -14.41142 30.31918 0.453 11.72290 C ? A ? 92 C 1
   ATOM 3183 O B VAL A 122 ? 35.12407 -15.16169 31.17296 0.453 12.22122 O ? A ? 92 O 1
   ATOM 3184 CB B VAL A 122 ? 36.79932 -12.59811 31.57894 0.453 12.50414 C ? A ? 92 CB 1
   ATOM 3185 CG1 B VAL A 122 ? 38.12371 -13.18099 31.12556 0.453 12.41541 C ? A ? 92 CG1 1
   ATOM 3186 CG2 B VAL A 122 ? 36.94333 -11.12485 31.81696 0.453 13.10156 C ? A ? 92 CG2 1
   ATOM 3187 H B VAL A 122 ? 34.12142 -12.89469 31.80728 0.453 17.05540 H ? A ? 92 H 1
   ATOM 3188 HA B VAL A 122 ? 35.83447 -12.46802 29.74222 0.453 15.74767 H ? A ? 92 HA 1
   ATOM 3189 HB B VAL A 122 ? 36.55872 -13.01939 32.41890 0.453 15.02913 H ? A ? 92 HB 1
   ATOM 3190 HG11 B VAL A 122 ? 38.81246 -12.93247 31.76176 0.453 14.92265 H ? A ? 92 HG11 1
   ATOM 3191 HG12 B VAL A 122 ? 38.04563 -14.14691 31.08308 0.453 14.92265 H ? A ? 92 HG12 1
   ATOM 3192 HG13 B VAL A 122 ? 38.34051 -12.82778 30.24855 0.453 14.92265 H ? A ? 92 HG13 1
   ATOM 3193 HG21 B VAL A 122 ? 37.73100 -10.96836 32.36099 0.453 15.74603 H ? A ? 92 HG21 1
   ATOM 3194 HG22 B VAL A 122 ? 37.03645 -10.67459 30.96285 0.453 15.74603 H ? A ? 92 HG22 1
   ATOM 3195 HG23 B VAL A 122 ? 36.15354 -10.80066 32.27742 0.453 15.74603 H ? A ? 92 HG23 1
   ATOM 3196 N A PRO A 123 ? 36.49656 -14.82270 28.99236 0.547 11.79159 N ? A ? 93 N 1
   ATOM 3197 CA A PRO A 123 ? 36.44032 -16.23325 28.58276 0.547 13.63569 C ? A ? 93 CA 1
   ATOM 3198 C A PRO A 123 ? 37.31920 -17.07490 29.49338 0.547 13.04477 C ? A ? 93 C 1
   ATOM 3199 O A PRO A 123 ? 38.53305 -16.89563 29.54096 0.547 13.32235 O ? A ? 93 O 1
   ATOM 3200 CB A PRO A 123 ? 36.97729 -16.19460 27.14703 0.547 14.67524 C ? A ? 93 CB 1
   ATOM 3201 CG A PRO A 123 ? 37.71284 -14.86644 27.04587 0.547 12.10919 C ? A ? 93 CG 1
   ATOM 3202 CD A PRO A 123 ? 37.04205 -13.95306 27.93591 0.547 11.71630 C ? A ? 93 CD 1
   ATOM 3203 HA A PRO A 123 ? 35.53232 -16.57446 28.58804 0.547 16.38699 H ? A ? 93 HA 1
   ATOM 3204 HB2 A PRO A 123 ? 37.58101 -16.93922 26.99884 0.547 17.63444 H ? A ? 93 HB2 1
   ATOM 3205 HB3 A PRO A 123 ? 36.24107 -16.23388 26.51669 0.547 17.63444 H ? A ? 93 HB3 1
   ATOM 3206 HG2 A PRO A 123 ? 38.63700 -14.98689 27.31480 0.547 14.55519 H ? A ? 93 HG2 1
   ATOM 3207 HG3 A PRO A 123 ? 37.67264 -14.54287 26.13232 0.547 14.55519 H ? A ? 93 HG3 1
   ATOM 3208 HD2 A PRO A 123 ? 37.66979 -13.31410 28.30815 0.547 14.08372 H ? A ? 93 HD2 1
   ATOM 3209 HD3 A PRO A 123 ? 36.32830 -13.48626 27.47377 0.547 14.08372 H ? A ? 93 HD3 1
   ATOM 3210 N B PRO A 123 ? 36.04294 -14.86833 29.15120 0.453 12.05516 N ? A ? 93 N 1
   ATOM 3211 CA B PRO A 123 ? 35.95703 -16.30511 28.85069 0.453 12.05585 C ? A ? 93 CA 1
   ATOM 3212 C B PRO A 123 ? 36.92266 -17.10033 29.71525 0.453 15.10231 C ? A ? 93 C 1
   ATOM 3213 O B PRO A 123 ? 38.10341 -16.78682 29.77651 0.453 11.73771 O ? A ? 93 O 1
   ATOM 3214 CB B PRO A 123 ? 36.32975 -16.38307 27.36421 0.453 13.27073 C ? A ? 93 CB 1
   ATOM 3215 CG B PRO A 123 ? 37.14297 -15.15820 27.11961 0.453 13.52193 C ? A ? 93 CG 1
   ATOM 3216 CD B PRO A 123 ? 36.62606 -14.10664 28.02742 0.453 12.55035 C ? A ? 93 CD 1
   ATOM 3217 HA B PRO A 123 ? 35.05344 -16.63315 28.98034 0.453 14.49118 H ? A ? 93 HA 1
   ATOM 3218 HB2 B PRO A 123 ? 36.84710 -17.18552 27.19297 0.453 15.94904 H ? A ? 93 HB2 1
   ATOM 3219 HB3 B PRO A 123 ? 35.52689 -16.38350 26.81987 0.453 15.94904 H ? A ? 93 HB3 1
   ATOM 3220 HG2 B PRO A 123 ? 38.07475 -15.34573 27.31333 0.453 16.25048 H ? A ? 93 HG2 1
   ATOM 3221 HG3 B PRO A 123 ? 37.04494 -14.88555 26.19390 0.453 16.25048 H ? A ? 93 HG3 1
   ATOM 3222 HD2 B PRO A 123 ? 37.34641 -13.53542 28.33677 0.453 15.08458 H ? A ? 93 HD2 1
   ATOM 3223 HD3 B PRO A 123 ? 35.94708 -13.57393 27.58457 0.453 15.08458 H ? A ? 93 HD3 1
   ATOM 3224 N A ASN A 124 ? 36.68907 -18.05195 30.15502 0.547 14.98457 N ? A ? 94 N 1
   ATOM 3225 CA A ASN A 124 ? 37.39064 -18.93331 31.08078 0.547 15.97511 C ? A ? 94 CA 1
   ATOM 3226 C A ASN A 124 ? 38.43350 -19.72760 30.36131 0.547 16.86307 C ? A ? 94 C 1
   ATOM 3227 O A ASN A 124 ? 39.50603 -19.96191 30.90771 0.547 18.51915 O ? A ? 94 O 1
   ATOM 3228 CB A ASN A 124 ? 36.40796 -19.84076 31.80450 0.547 16.97097 C ? A ? 94 CB 1
   ATOM 3229 CG A ASN A 124 ? 35.93597 -19.21594 33.08078 0.547 15.72385 C ? A ? 94 CG 1
   ATOM 3230 OD1 A ASN A 124 ? 36.63844 -18.32309 33.58922 0.547 15.56196 O ? A ? 94 OD1 1
   ATOM 3231 ND2 A ASN A 124 ? 34.74385 -19.54414 33.52861 0.547 16.64183 N ? A ? 94 ND2 1
   ATOM 3232 H A ASN A 124 ? 35.84955 -18.22396 30.08281 0.547 18.00564 H ? A ? 94 H 1
   ATOM 3233 HA A ASN A 124 ? 37.83040 -18.40129 31.76229 0.547 19.19429 H ? A ? 94 HA 1
   ATOM 3234 HB2 A ASN A 124 ? 35.63736 -19.99912 31.23704 0.547 20.38932 H ? A ? 94 HB2 1
   ATOM 3235 HB3 A ASN A 124 ? 36.84207 -20.68182 32.01679 0.547 20.38932 H ? A ? 94 HB3 1
   ATOM 3236 HD21 A ASN A 124 ? 34.44911 -19.19948 34.25932 0.547 19.99436 H ? A ? 94 HD21 1
   ATOM 3237 HD22 A ASN A 124 ? 34.25899 -20.10342 33.09076 0.547 19.99436 H ? A ? 94 HD22 1
   ATOM 3238 N B ASN A 124 ? 36.41757 -18.18649 30.31703 0.453 15.84008 N ? A ? 94 N 1
   ATOM 3239 CA B ASN A 124 ? 37.23626 -19.04861 31.17196 0.453 15.17474 C ? A ? 94 CA 1
   ATOM 3240 C B ASN A 124 ? 38.30588 -19.83821 30.41949 0.453 16.29545 C ? A ? 94 C 1
   ATOM 3241 O B ASN A 124 ? 39.25304 -20.25800 31.06177 0.453 16.86187 O ? A ? 94 O 1
   ATOM 3242 CB B ASN A 124 ? 36.36754 -19.99750 32.01079 0.453 16.92995 C ? A ? 94 CB 1
   ATOM 3243 CG B ASN A 124 ? 35.75073 -19.32442 33.24469 0.453 13.54676 C ? A ? 94 CG 1
   ATOM 3244 OD1 B ASN A 124 ? 36.24942 -18.31710 33.74220 0.453 18.32217 O ? A ? 94 OD1 1
   ATOM 3245 ND2 B ASN A 124 ? 34.64071 -19.84450 33.69363 0.453 17.56718 N ? A ? 94 ND2 1
   ATOM 3246 H B ASN A 124 ? 35.60056 -18.44509 30.24477 0.453 19.03226 H ? A ? 94 H 1
   ATOM 3247 HA B ASN A 124 ? 37.70193 -18.46255 31.78888 0.453 18.23384 H ? A ? 94 HA 1
   ATOM 3248 HB2 B ASN A 124 ? 35.64214 -20.32947 31.45898 0.453 20.34010 H ? A ? 94 HB2 1
   ATOM 3249 HB3 B ASN A 124 ? 36.91586 -20.73645 32.31771 0.453 20.34010 H ? A ? 94 HB3 1
   ATOM 3250 HD21 B ASN A 124 ? 34.25448 -19.50463 34.38277 0.453 21.10477 H ? A ? 94 HD21 1
   ATOM 3251 HD22 B ASN A 124 ? 34.29568 -20.52700 33.30024 0.453 21.10477 H ? A ? 94 HD22 1
   ATOM 3252 N . ALA A 125 ? 38.19998 -20.05924 29.10930 1.000 17.89368 N ? A ? 95 N 1
   ATOM 3253 CA . ALA A 125 ? 39.24226 -20.77761 28.39263 1.000 17.76905 C ? A ? 95 CA 1
   ATOM 3254 C . ALA A 125 ? 40.52997 -19.96569 28.35846 1.000 18.52914 C ? A ? 95 C 1
   ATOM 3255 O . ALA A 125 ? 41.63275 -20.50649 28.45163 1.000 23.30839 O ? A ? 95 O 1
   ATOM 3256 CB . ALA A 125 ? 38.79424 -21.06752 26.96496 1.000 22.49938 C ? A ? 95 CB 1
   ATOM 3257 HA . ALA A 125 ? 39.40473 -21.61984 28.84556 1.000 21.34702 H ? A ? 95 HA 1
   ATOM 3258 HB1 . ALA A 125 ? 39.50741 -21.53037 26.49800 1.000 27.02342 H ? A ? 95 HB1 1
   ATOM 3259 HB2 . ALA A 125 ? 37.99986 -21.62361 26.99003 1.000 27.02342 H ? A ? 95 HB2 1
   ATOM 3260 HB3 . ALA A 125 ? 38.59695 -20.22879 26.51941 1.000 27.02342 H ? A ? 95 HB3 1
   ATOM 3261 H A ALA A 125 ? 37.48190 -19.89072 28.66708 0.547 21.49657 H ? A ? 95 H 1
   ATOM 3262 H B ALA A 125 ? 37.54035 -19.80517 28.61946 0.453 21.49657 H ? A ? 95 H 1
   ATOM 3263 N A VAL A 126 ? 40.42405 -18.65418 28.27080 0.604 16.15474 N ? A ? 96 N 1
   ATOM 3264 CA A VAL A 126 ? 41.59323 -17.81128 28.09971 0.604 15.46401 C ? A ? 96 CA 1
   ATOM 3265 C A VAL A 126 ? 42.28905 -17.59047 29.44032 0.604 16.20082 C ? A ? 96 C 1
   ATOM 3266 O A VAL A 126 ? 43.51641 -17.71905 29.53749 0.604 15.35093 O ? A ? 96 O 1
   ATOM 3267 CB A VAL A 126 ? 41.19362 -16.46613 27.46189 0.604 17.28173 C ? A ? 96 CB 1
   ATOM 3268 CG1 A VAL A 126 ? 42.39260 -15.61260 27.28988 0.604 14.87851 C ? A ? 96 CG1 1
   ATOM 3269 CG2 A VAL A 126 ? 40.54956 -16.68107 26.09148 0.604 15.17480 C ? A ? 96 CG2 1
   ATOM 3270 H A VAL A 126 ? 39.68170 -18.22156 28.30749 0.604 19.40985 H ? A ? 96 H 1
   ATOM 3271 HA A VAL A 126 ? 42.21054 -18.26088 27.50165 0.604 18.58097 H ? A ? 96 HA 1
   ATOM 3272 HB A VAL A 126 ? 40.55514 -16.03019 28.04771 0.604 20.76223 H ? A ? 96 HB 1
   ATOM 3273 HG11 A VAL A 126 ? 42.15749 -14.84334 26.74778 0.604 17.87837 H ? A ? 96 HG11 1
   ATOM 3274 HG12 A VAL A 126 ? 42.70036 -15.32086 28.16227 0.604 17.87837 H ? A ? 96 HG12 1
   ATOM 3275 HG13 A VAL A 126 ? 43.08654 -16.12787 26.84960 0.604 17.87837 H ? A ? 96 HG13 1
   ATOM 3276 HG21 A VAL A 126 ? 40.47799 -15.82627 25.63861 0.604 18.23392 H ? A ? 96 HG21 1
   ATOM 3277 HG22 A VAL A 126 ? 41.10431 -17.28467 25.57299 0.604 18.23392 H ? A ? 96 HG22 1
   ATOM 3278 HG23 A VAL A 126 ? 39.66741 -17.06542 26.21392 0.604 18.23392 H ? A ? 96 HG23 1
   ATOM 3279 N B VAL A 126 ? 40.40189 -18.65001 28.24394 0.396 16.28100 N ? A ? 96 N 1
   ATOM 3280 CA B VAL A 126 ? 41.56147 -17.78396 28.30909 0.396 16.60841 C ? A ? 96 CA 1
   ATOM 3281 C B VAL A 126 ? 42.05929 -17.69465 29.74519 0.396 17.99544 C ? A ? 96 C 1
   ATOM 3282 O B VAL A 126 ? 43.26918 -17.78538 29.98207 0.396 17.36818 O ? A ? 96 O 1
   ATOM 3283 CB B VAL A 126 ? 41.26183 -16.39546 27.69952 0.396 16.90734 C ? A ? 96 CB 1
   ATOM 3284 CG1 B VAL A 126 ? 42.48087 -15.51533 27.77435 0.396 20.09683 C ? A ? 96 CG1 1
   ATOM 3285 CG2 B VAL A 126 ? 40.83784 -16.48723 26.21627 0.396 14.82446 C ? A ? 96 CG2 1
   ATOM 3286 H B VAL A 126 ? 39.65609 -18.23768 28.12831 0.396 19.56136 H ? A ? 96 H 1
   ATOM 3287 HA B VAL A 126 ? 42.26700 -18.17277 27.76877 0.396 19.95425 H ? A ? 96 HA 1
   ATOM 3288 HB B VAL A 126 ? 40.53117 -16.01627 28.21260 0.396 20.31296 H ? A ? 96 HB 1
   ATOM 3289 HG11 B VAL A 126 ? 42.31986 -14.70846 27.26060 0.396 24.14036 H ? A ? 96 HG11 1
   ATOM 3290 HG12 B VAL A 126 ? 42.65011 -15.28846 28.70214 0.396 24.14036 H ? A ? 96 HG12 1
   ATOM 3291 HG13 B VAL A 126 ? 43.23983 -15.99517 27.40742 0.396 24.14036 H ? A ? 96 HG13 1
   ATOM 3292 HG21 B VAL A 126 ? 40.73735 -15.59045 25.86048 0.396 17.81351 H ? A ? 96 HG21 1
   ATOM 3293 HG22 B VAL A 126 ? 41.52182 -16.96476 25.72127 0.396 17.81351 H ? A ? 96 HG22 1
   ATOM 3294 HG23 B VAL A 126 ? 39.99441 -16.96274 26.15776 0.396 17.81351 H ? A ? 96 HG23 1
   ATOM 3295 N A ILE A 127 ? 41.52001 -17.27771 30.49201 0.604 16.05515 N ? A ? 97 N 1
   ATOM 3296 CA A ILE A 127 ? 42.07756 -17.17187 31.84720 0.604 15.90459 C ? A ? 97 CA 1
   ATOM 3297 C A ILE A 127 ? 42.74240 -18.48517 32.23998 0.604 20.40925 C ? A ? 97 C 1
   ATOM 3298 O A ILE A 127 ? 43.72436 -18.50170 32.98936 0.604 19.54383 O ? A ? 97 O 1
   ATOM 3299 CB A ILE A 127 ? 40.95348 -16.87884 32.86039 0.604 17.31123 C ? A ? 97 CB 1
   ATOM 3300 CG1 A ILE A 127 ? 40.03170 -15.74514 32.46541 0.604 20.11482 C ? A ? 97 CG1 1
   ATOM 3301 CG2 A ILE A 127 ? 41.55197 -16.52409 34.23208 0.604 25.30505 C ? A ? 97 CG2 1
   ATOM 3302 CD1 A ILE A 127 ? 38.81506 -15.65143 33.34822 0.604 19.83095 C ? A ? 97 CD1 1
   ATOM 3303 H A ILE A 127 ? 40.67526 -17.12241 30.44864 0.604 19.29034 H ? A ? 97 H 1
   ATOM 3304 HA A ILE A 127 ? 42.72597 -16.45044 31.84684 0.604 19.10967 H ? A ? 97 HA 1
   ATOM 3305 HB A ILE A 127 ? 40.42910 -17.69452 32.88491 0.604 20.79763 H ? A ? 97 HB 1
   ATOM 3306 HG12 A ILE A 127 ? 40.51566 -14.90702 32.53054 0.604 24.16195 H ? A ? 97 HG12 1
   ATOM 3307 HG13 A ILE A 127 ? 39.73152 -15.88491 31.55368 0.604 24.16195 H ? A ? 97 HG13 1
   ATOM 3308 HG21 A ILE A 127 ? 40.82999 -16.36303 34.85954 0.604 30.39022 H ? A ? 97 HG21 1
   ATOM 3309 HG22 A ILE A 127 ? 42.09823 -17.26443 34.53931 0.604 30.39022 H ? A ? 97 HG22 1
   ATOM 3310 HG23 A ILE A 127 ? 42.09635 -15.72628 34.14233 0.604 30.39022 H ? A ? 97 HG23 1
   ATOM 3311 HD11 A ILE A 127 ? 38.04830 -15.41128 32.80479 0.604 23.82130 H ? A ? 97 HD11 1
   ATOM 3312 HD12 A ILE A 127 ? 38.66458 -16.51143 33.77090 0.604 23.82130 H ? A ? 97 HD12 1
   ATOM 3313 HD13 A ILE A 127 ? 38.96696 -14.97264 34.02428 0.604 23.82130 H ? A ? 97 HD13 1
   ATOM 3314 N B ILE A 127 ? 41.14577 -17.59457 30.73179 0.396 12.62235 N ? A ? 97 N 1
   ATOM 3315 CA B ILE A 127 ? 41.58113 -17.44403 32.12503 0.396 13.69667 C ? A ? 97 CA 1
   ATOM 3316 C B ILE A 127 ? 42.33966 -18.67710 32.56405 0.396 16.60033 C ? A ? 97 C 1
   ATOM 3317 O B ILE A 127 ? 43.40306 -18.60231 33.18957 0.396 15.51144 O ? A ? 97 O 1
   ATOM 3318 CB B ILE A 127 ? 40.40415 -17.18104 33.08042 0.396 13.40187 C ? A ? 97 CB 1
   ATOM 3319 CG1 B ILE A 127 ? 39.86181 -15.76164 32.92796 0.396 14.67922 C ? A ? 97 CG1 1
   ATOM 3320 CG2 B ILE A 127 ? 40.87989 -17.37490 34.50513 0.396 10.46588 C ? A ? 97 CG2 1
   ATOM 3321 CD1 B ILE A 127 ? 38.60736 -15.45079 33.73502 0.396 19.05371 C ? A ? 97 CD1 1
   ATOM 3322 H B ILE A 127 ? 40.29332 -17.61109 30.61924 0.396 15.17098 H ? A ? 97 H 1
   ATOM 3323 HA B ILE A 127 ? 42.16287 -16.66850 32.15723 0.396 16.46016 H ? A ? 97 HA 1
   ATOM 3324 HB B ILE A 127 ? 39.69237 -17.80249 32.86115 0.396 16.10641 H ? A ? 97 HB 1
   ATOM 3325 HG12 B ILE A 127 ? 40.54974 -15.13964 33.21215 0.396 17.63922 H ? A ? 97 HG12 1
   ATOM 3326 HG13 B ILE A 127 ? 39.64774 -15.61520 31.99328 0.396 17.63922 H ? A ? 97 HG13 1
   ATOM 3327 HG21 B ILE A 127 ? 40.23399 -16.97832 35.11048 0.396 12.58321 H ? A ? 97 HG21 1
   ATOM 3328 HG22 B ILE A 127 ? 40.96145 -18.32470 34.68437 0.396 12.58321 H ? A ? 97 HG22 1
   ATOM 3329 HG23 B ILE A 127 ? 41.74183 -16.94294 34.61179 0.396 12.58321 H ? A ? 97 HG23 1
   ATOM 3330 HD11 B ILE A 127 ? 38.18645 -14.65630 33.37099 0.396 22.88861 H ? A ? 97 HD11 1
   ATOM 3331 HD12 B ILE A 127 ? 37.99906 -16.20403 33.67584 0.396 22.88861 H ? A ? 97 HD12 1
   ATOM 3332 HD13 B ILE A 127 ? 38.85657 -15.29877 34.66005 0.396 22.88861 H ? A ? 97 HD13 1
   ATOM 3333 N A ALA A 128 ? 42.16519 -19.60895 31.81126 0.604 19.43754 N ? A ? 98 N 1
   ATOM 3334 CA A ALA A 128 ? 42.70070 -20.92075 32.20416 0.604 19.97080 C ? A ? 98 CA 1
   ATOM 3335 C A ALA A 128 ? 44.09236 -21.15468 31.62545 0.604 19.32799 C ? A ? 98 C 1
   ATOM 3336 O A ALA A 128 ? 44.92979 -21.84899 32.22397 0.604 20.76330 O ? A ? 98 O 1
   ATOM 3337 CB A ALA A 128 ? 41.78311 -22.03370 31.69619 0.604 26.05229 C ? A ? 98 CB 1
   ATOM 3338 H A ALA A 128 ? 41.47405 -19.64338 31.30063 0.604 23.34921 H ? A ? 98 H 1
   ATOM 3339 HA A ALA A 128 ? 42.74316 -20.95029 33.17278 0.604 23.98912 H ? A ? 98 HA 1
   ATOM 3340 HB1 A ALA A 128 ? 41.91167 -22.82372 32.24414 0.604 31.28691 H ? A ? 98 HB1 1
   ATOM 3341 HB2 A ALA A 128 ? 40.86199 -21.73569 31.75640 0.604 31.28691 H ? A ? 98 HB2 1
   ATOM 3342 HB3 A ALA A 128 ? 42.00722 -22.23119 30.77333 0.604 31.28691 H ? A ? 98 HB3 1
   ATOM 3343 N B ALA A 128 ? 41.76206 -19.83227 32.31330 0.396 13.46658 N ? A ? 98 N 1
   ATOM 3344 CA B ALA A 128 ? 42.40725 -21.05514 32.76653 0.396 14.79125 C ? A ? 98 CA 1
   ATOM 3345 C B ALA A 128 ? 43.80643 -21.22712 32.18185 0.396 18.57330 C ? A ? 98 C 1
   ATOM 3346 O B ALA A 128 ? 44.66931 -21.83342 32.83036 0.396 15.41191 O ? A ? 98 O 1
   ATOM 3347 CB B ALA A 128 ? 41.53749 -22.25451 32.44172 0.396 22.86373 C ? A ? 98 CB 1
   ATOM 3348 H B ALA A 128 ? 41.01813 -19.93894 31.89521 0.396 16.18405 H ? A ? 98 H 1
   ATOM 3349 HA B ALA A 128 ? 42.50528 -21.00833 33.73042 0.396 17.77366 H ? A ? 98 HA 1
   ATOM 3350 HB1 B ALA A 128 ? 41.97122 -23.05744 32.77047 0.396 27.46063 H ? A ? 98 HB1 1
   ATOM 3351 HB2 B ALA A 128 ? 40.67494 -22.14480 32.87169 0.396 27.46063 H ? A ? 98 HB2 1
   ATOM 3352 HB3 B ALA A 128 ? 41.42302 -22.31045 31.48013 0.396 27.46063 H ? A ? 98 HB3 1
   ATOM 3353 N A ARG A 129 ? 44.36209 -20.59611 30.46317 0.604 21.08820 N ? A ? 99 N 1
   ATOM 3354 CA A ARG A 129 ? 45.67548 -20.66456 29.85196 0.604 20.97432 C ? A ? 99 CA 1
   ATOM 3355 C A ARG A 129 ? 46.63306 -19.68648 30.48123 0.604 20.59200 C ? A ? 99 C 1
   ATOM 3356 O A ARG A 129 ? 47.74604 -19.50353 29.96206 0.604 21.77041 O ? A ? 99 O 1
   ATOM 3357 CB A ARG A 129 ? 45.63013 -20.30229 28.36322 0.604 23.32397 C ? A ? 99 CB 1
   ATOM 3358 CG A ARG A 129 ? 44.59878 -20.99243 27.56242 0.604 27.15016 C ? A ? 99 CG 1
   ATOM 3359 CD A ARG A 129 ? 44.84231 -20.67918 26.09210 0.604 26.29944 C ? A ? 99 CD 1
   ATOM 3360 NE A ARG A 129 ? 44.02987 -19.62225 25.51167 0.604 26.53277 N ? A ? 99 NE 1
   ATOM 3361 CZ A ARG A 129 ? 44.45484 -18.77734 24.59014 0.604 25.08336 C ? A ? 99 CZ 1
   ATOM 3362 NH1 A ARG A 129 ? 45.66527 -18.85584 24.08673 0.604 41.03258 N ? A ? 99 NH1 1
   ATOM 3363 NH2 A ARG A 129 ? 43.64816 -17.82077 24.17147 0.604 32.93919 N ? A ? 99 NH2 1
   ATOM 3364 H A ARG A 129 ? 43.78760 -20.15988 29.99492 0.604 25.33000 H ? A ? 99 H 1
   ATOM 3365 HA A ARG A 129 ? 45.98271 -21.57996 29.94445 0.604 25.19335 H ? A ? 99 HA 1
   ATOM 3366 HB2 A ARG A 129 ? 45.46240 -19.34990 28.28765 0.604 28.01292 H ? A ? 99 HB2 1
   ATOM 3367 HB3 A ARG A 129 ? 46.49055 -20.51972 27.97167 0.604 28.01292 H ? A ? 99 HB3 1
   ATOM 3368 HG2 A ARG A 129 ? 44.65875 -21.95115 27.69723 0.604 32.60435 H ? A ? 99 HG2 1
   ATOM 3369 HG3 A ARG A 129 ? 43.71637 -20.67678 27.81265 0.604 32.60435 H ? A ? 99 HG3 1
   ATOM 3370 HD2 A ARG A 129 ? 45.76948 -20.41322 25.98959 0.604 31.58349 H ? A ? 99 HD2 1
   ATOM 3371 HD3 A ARG A 129 ? 44.66943 -21.48415 25.57923 0.604 31.58349 H ? A ? 99 HD3 1
   ATOM 3372 HE A ARG A 129 ? 43.21898 -19.54206 25.78669 0.604 31.86348 H ? A ? 99 HE 1
   ATOM 3373 HH11 A ARG A 129 ? 46.20421 -19.46934 24.35648 0.604 49.26325 H ? A ? 99 HH11 1
   ATOM 3374 HH12 A ARG A 129 ? 45.91898 -18.29374 23.48734 0.604 49.26325 H ? A ? 99 HH12 1
   ATOM 3375 HH21 A ARG A 129 ? 42.85563 -17.75289 24.49841 0.604 39.55118 H ? A ? 99 HH21 1
   ATOM 3376 HH22 A ARG A 129 ? 43.91492 -17.26519 23.57166 0.604 39.55118 H ? A ? 99 HH22 1
   ATOM 3377 N B ARG A 129 ? 44.05831 -20.71071 30.98175 0.396 17.94510 N ? A ? 99 N 1
   ATOM 3378 CA B ARG A 129 ? 45.37306 -20.77667 30.36622 0.396 16.35190 C ? A ? 99 CA 1
   ATOM 3379 C B ARG A 129 ? 46.30859 -19.73144 30.91219 0.396 21.45848 C ? A ? 99 C 1
   ATOM 3380 O B ARG A 129 ? 47.47195 -19.69421 30.50053 0.396 15.85323 O ? A ? 99 O 1
   ATOM 3381 CB B ARG A 129 ? 45.28000 -20.57208 28.85210 0.396 23.65470 C ? A ? 99 CB 1
   ATOM 3382 CG B ARG A 129 ? 44.56875 -21.64516 28.12865 0.396 23.50227 C ? A ? 99 CG 1
   ATOM 3383 CD B ARG A 129 ? 44.27988 -21.21429 26.69939 0.396 27.38302 C ? A ? 99 CD 1
   ATOM 3384 NE B ARG A 129 ? 45.25613 -20.25730 26.19976 0.396 21.03175 N ? A ? 99 NE 1
   ATOM 3385 CZ B ARG A 129 ? 46.51879 -20.55552 25.93928 0.396 30.61131 C ? A ? 99 CZ 1
   ATOM 3386 NH1 B ARG A 129 ? 47.00828 -21.77269 26.16344 0.396 31.80891 N ? A ? 99 NH1 1
   ATOM 3387 NH2 B ARG A 129 ? 47.30702 -19.61757 25.43246 0.396 29.58779 N ? A ? 99 NH2 1
   ATOM 3388 H B ARG A 129 ? 43.47109 -20.31018 30.49765 0.396 21.55828 H ? A ? 99 H 1
   ATOM 3389 HA B ARG A 129 ? 45.73335 -21.66174 30.53282 0.396 19.64644 H ? A ? 99 HA 1
   ATOM 3390 HB2 B ARG A 129 ? 44.80817 -19.74192 28.68150 0.396 28.40979 H ? A ? 99 HB2 1
   ATOM 3391 HB3 B ARG A 129 ? 46.17921 -20.52271 28.49172 0.396 28.40979 H ? A ? 99 HB3 1
   ATOM 3392 HG2 B ARG A 129 ? 45.11897 -22.44370 28.10660 0.396 28.22688 H ? A ? 99 HG2 1
   ATOM 3393 HG3 B ARG A 129 ? 43.72684 -21.83449 28.57163 0.396 28.22688 H ? A ? 99 HG3 1
   ATOM 3394 HD2 B ARG A 129 ? 44.29988 -21.99386 26.12254 0.396 32.88378 H ? A ? 99 HD2 1
   ATOM 3395 HD3 B ARG A 129 ? 43.40456 -20.79780 26.66406 0.396 32.88378 H ? A ? 99 HD3 1
   ATOM 3396 HE B ARG A 129 ? 44.99645 -19.44849 26.06562 0.396 25.26225 H ? A ? 99 HE 1
   ATOM 3397 HH11 B ARG A 129 ? 46.50059 -22.38780 26.48512 0.396 38.19486 H ? A ? 99 HH11 1
   ATOM 3398 HH12 B ARG A 129 ? 47.83227 -21.94407 25.98659 0.396 38.19486 H ? A ? 99 HH12 1
   ATOM 3399 HH21 B ARG A 129 ? 46.99530 -18.83099 25.27845 0.396 35.52950 H ? A ? 99 HH21 1
   ATOM 3400 HH22 B ARG A 129 ? 48.13001 -19.79577 25.25772 0.396 35.52950 H ? A ? 99 HH22 1
   ATOM 3401 N A ALA A 130 ? 46.19202 -18.99377 31.54439 0.604 19.74719 N ? A ? 100 N 1
   ATOM 3402 CA A ALA A 130 ? 46.96069 -17.91247 32.14125 0.604 18.82356 C ? A ? 100 CA 1
   ATOM 3403 C A ALA A 130 ? 47.30560 -16.82852 31.12070 0.604 19.25298 C ? A ? 100 C 1
   ATOM 3404 O A ALA A 130 ? 48.45150 -16.39588 31.00860 0.604 18.03225 O ? A ? 100 O 1
   ATOM 3405 CB A ALA A 130 ? 48.22667 -18.45784 32.80899 0.604 24.61240 C ? A ? 100 CB 1
   ATOM 3406 H A ALA A 130 ? 45.44034 -19.14040 31.93563 0.604 23.72079 H ? A ? 100 H 1
   ATOM 3407 HA A ALA A 130 ? 46.41019 -17.49182 32.82015 0.604 22.61243 H ? A ? 100 HA 1
   ATOM 3408 HB1 A ALA A 130 ? 48.73993 -17.71622 33.16601 0.604 29.55904 H ? A ? 100 HB1 1
   ATOM 3409 HB2 A ALA A 130 ? 47.97149 -19.05910 33.52611 0.604 29.55904 H ? A ? 100 HB2 1
   ATOM 3410 HB3 A ALA A 130 ? 48.75167 -18.93554 32.14787 0.604 29.55904 H ? A ? 100 HB3 1
   ATOM 3411 N B ALA A 130 ? 45.82727 -18.86198 31.79640 0.396 16.06214 N ? A ? 100 N 1
   ATOM 3412 CA B ALA A 130 ? 46.64814 -17.79015 32.35234 0.396 18.34380 C ? A ? 100 CA 1
   ATOM 3413 C B ALA A 130 ? 47.21859 -16.85741 31.27548 0.396 18.88603 C ? A ? 100 C 1
   ATOM 3414 O B ALA A 130 ? 48.41431 -16.59279 31.23556 0.396 18.31917 O ? A ? 100 O 1
   ATOM 3415 CB B ALA A 130 ? 47.75387 -18.36326 33.26150 0.396 16.81600 C ? A ? 100 CB 1
   ATOM 3416 H B ALA A 130 ? 45.02007 -18.87226 32.09292 0.396 19.29873 H ? A ? 100 H 1
   ATOM 3417 HA B ALA A 130 ? 46.07083 -17.23178 32.89626 0.396 22.03672 H ? A ? 100 HA 1
   ATOM 3418 HB1 B ALA A 130 ? 48.26254 -17.62963 33.64092 0.396 20.20336 H ? A ? 100 HB1 1
   ATOM 3419 HB2 B ALA A 130 ? 47.34250 -18.88203 33.97041 0.396 20.20336 H ? A ? 100 HB2 1
   ATOM 3420 HB3 B ALA A 130 ? 48.33596 -18.93023 32.73177 0.396 20.20336 H ? A ? 100 HB3 1
   ATOM 3421 N A GLU A 131 ? 46.30905 -16.40409 30.34960 0.604 16.33254 N ? A ? 101 N 1
   ATOM 3422 CA A GLU A 131 ? 46.50557 -15.38293 29.35247 0.604 15.80389 C ? A ? 101 CA 1
   ATOM 3423 C A GLU A 131 ? 45.47440 -14.30645 29.61342 0.604 15.88200 C ? A ? 101 C 1
   ATOM 3424 O A GLU A 131 ? 44.29936 -14.57427 29.88717 0.604 17.09161 O ? A ? 101 O 1
   ATOM 3425 CB A GLU A 131 ? 46.35341 -15.94244 27.94488 0.604 17.77149 C ? A ? 101 CB 1
   ATOM 3426 CG A GLU A 131 ? 47.49288 -16.88461 27.60123 0.604 18.98886 C ? A ? 101 CG 1
   ATOM 3427 CD A GLU A 131 ? 47.39675 -17.46468 26.22264 0.604 20.45008 C ? A ? 101 CD 1
   ATOM 3428 OE1 A GLU A 131 ? 46.85452 -16.80789 25.28036 0.604 21.66202 O ? A ? 101 OE1 1
   ATOM 3429 OE2 A GLU A 131 ? 47.91736 -18.57310 26.05480 0.604 18.65789 O ? A ? 101 OE2 1
   ATOM 3430 H A GLU A 131 ? 45.50354 -16.70217 30.39318 0.604 19.62321 H ? A ? 101 H 1
   ATOM 3431 HA A GLU A 131 ? 47.39553 -15.00114 29.40824 0.604 18.98883 H ? A ? 101 HA 1
   ATOM 3432 HB2 A GLU A 131 ? 45.51954 -16.43408 27.88280 0.604 21.34995 H ? A ? 101 HB2 1
   ATOM 3433 HB3 A GLU A 131 ? 46.35621 -15.21204 27.30660 0.604 21.34995 H ? A ? 101 HB3 1
   ATOM 3434 HG2 A GLU A 131 ? 48.32987 -16.39793 27.66026 0.604 22.81079 H ? A ? 101 HG2 1
   ATOM 3435 HG3 A GLU A 131 ? 47.49173 -17.62053 28.23314 0.604 22.81079 H ? A ? 101 HG3 1
   ATOM 3436 N B GLU A 131 ? 46.35018 -16.35668 30.39532 0.396 16.52340 N ? A ? 101 N 1
   ATOM 3437 CA B GLU A 131 ? 46.68140 -15.27357 29.48260 0.396 15.96932 C ? A ? 101 CA 1
   ATOM 3438 C B GLU A 131 ? 45.69099 -14.15400 29.76204 0.396 14.49580 C ? A ? 101 C 1
   ATOM 3439 O B GLU A 131 ? 44.61114 -14.40197 30.29761 0.396 18.97011 O ? A ? 101 O 1
   ATOM 3440 CB B GLU A 131 ? 46.59915 -15.70503 28.00760 0.396 17.22777 C ? A ? 101 CB 1
   ATOM 3441 CG B GLU A 131 ? 47.77421 -16.61536 27.59549 0.396 18.83001 C ? A ? 101 CG 1
   ATOM 3442 CD B GLU A 131 ? 47.90596 -16.81397 26.08568 0.396 25.04169 C ? A ? 101 CD 1
   ATOM 3443 OE1 B GLU A 131 ? 46.96212 -16.53408 25.31394 0.396 22.32570 O ? A ? 101 OE1 1
   ATOM 3444 OE2 B GLU A 131 ? 48.97214 -17.28381 25.65113 0.396 32.36103 O ? A ? 101 OE2 1
   ATOM 3445 H B GLU A 131 ? 45.54235 -16.63888 30.30950 0.396 19.85224 H ? A ? 101 H 1
   ATOM 3446 HA B GLU A 131 ? 47.59121 -14.96748 29.62212 0.396 19.18734 H ? A ? 101 HA 1
   ATOM 3447 HB2 B GLU A 131 ? 45.77382 -16.19458 27.86597 0.396 20.69748 H ? A ? 101 HB2 1
   ATOM 3448 HB3 B GLU A 131 ? 46.61720 -14.91525 27.44472 0.396 20.69748 H ? A ? 101 HB3 1
   ATOM 3449 HG2 B GLU A 131 ? 48.60083 -16.22026 27.91407 0.396 22.62017 H ? A ? 101 HG2 1
   ATOM 3450 HG3 B GLU A 131 ? 47.64738 -17.48886 27.99775 0.396 22.62017 H ? A ? 101 HG3 1
   ATOM 3451 N A ARG A 132 ? 45.88237 -13.08723 29.39770 0.604 15.47214 N ? A ? 102 N 1
   ATOM 3452 CA A ARG A 132 ? 44.91408 -12.02378 29.55833 0.604 14.81942 C ? A ? 102 CA 1
   ATOM 3453 C A ARG A 132 ? 44.13502 -11.87734 28.26961 0.604 13.55607 C ? A ? 102 C 1
   ATOM 3454 O A ARG A 132 ? 44.64284 -12.12209 27.16781 0.604 15.00326 O ? A ? 102 O 1
   ATOM 3455 CB A ARG A 132 ? 45.64681 -10.72588 29.85152 0.604 14.57864 C ? A ? 102 CB 1
   ATOM 3456 CG A ARG A 132 ? 46.35671 -10.72686 31.23138 0.604 15.40747 C ? A ? 102 CG 1
   ATOM 3457 CD A ARG A 132 ? 47.33396 -9.55328 31.40658 0.604 23.99378 C ? A ? 102 CD 1
   ATOM 3458 NE A ARG A 132 ? 48.15434 -9.81265 32.58556 0.604 34.71662 N ? A ? 102 NE 1
   ATOM 3459 CZ A ARG A 132 ? 49.31681 -10.46403 32.58490 0.604 36.46895 C ? A ? 102 CZ 1
   ATOM 3460 NH1 A ARG A 132 ? 49.95986 -10.74605 31.46693 0.604 36.98956 N ? A ? 102 NH1 1
   ATOM 3461 NH2 A ARG A 132 ? 49.84706 -10.85310 33.73714 0.604 38.80838 N ? A ? 102 NH2 1
   ATOM 3462 H A ARG A 132 ? 46.67702 -12.85239 29.16753 0.604 18.59073 H ? A ? 102 H 1
   ATOM 3463 HA A ARG A 132 ? 44.30138 -12.21083 30.28670 0.604 17.80746 H ? A ? 102 HA 1
   ATOM 3464 HB2 A ARG A 132 ? 46.32082 -10.58407 29.16851 0.604 17.51852 H ? A ? 102 HB2 1
   ATOM 3465 HB3 A ARG A 132 ? 45.00830 -9.99571 29.84418 0.604 17.51852 H ? A ? 102 HB3 1
   ATOM 3466 HG2 A ARG A 132 ? 45.68721 -10.66436 31.93049 0.604 18.51312 H ? A ? 102 HG2 1
   ATOM 3467 HG3 A ARG A 132 ? 46.85986 -11.55068 31.32656 0.604 18.51312 H ? A ? 102 HG3 1
   ATOM 3468 HD2 A ARG A 132 ? 47.90869 -9.47921 30.62870 0.604 28.81670 H ? A ? 102 HD2 1
   ATOM 3469 HD3 A ARG A 132 ? 46.84266 -8.72697 31.53597 0.604 28.81670 H ? A ? 102 HD3 1
   ATOM 3470 HE A ARG A 132 ? 47.86427 -9.52180 33.34112 0.604 41.68410 H ? A ? 102 HE 1
   ATOM 3471 HH11 A ARG A 132 ? 49.62984 -10.50803 30.70928 0.604 44.41163 H ? A ? 102 HH11 1
   ATOM 3472 HH12 A ARG A 132 ? 50.70878 -11.16779 31.49631 0.604 44.41163 H ? A ? 102 HH12 1
   ATOM 3473 HH21 A ARG A 132 ? 49.44085 -10.68442 34.47615 0.604 46.59421 H ? A ? 102 HH21 1
   ATOM 3474 HH22 A ARG A 132 ? 50.59699 -11.27398 33.74503 0.604 46.59421 H ? A ? 102 HH22 1
   ATOM 3475 N B ARG A 132 ? 46.04321 -12.93710 29.34021 0.396 14.79821 N ? A ? 102 N 1
   ATOM 3476 CA B ARG A 132 ? 45.17805 -11.76945 29.50805 0.396 15.82581 C ? A ? 102 CA 1
   ATOM 3477 C B ARG A 132 ? 44.27741 -11.64610 28.27935 0.396 14.27811 C ? A ? 102 C 1
   ATOM 3478 O B ARG A 132 ? 44.77197 -11.43392 27.15805 0.396 13.13734 O ? A ? 102 O 1
   ATOM 3479 CB B ARG A 132 ? 46.02247 -10.51109 29.68870 0.396 15.74818 C ? A ? 102 CB 1
   ATOM 3480 CG B ARG A 132 ? 46.78407 -10.50436 31.01898 0.396 15.89731 C ? A ? 102 CG 1
   ATOM 3481 CD B ARG A 132 ? 47.52939 -9.19655 31.22867 0.396 23.64703 C ? A ? 102 CD 1
   ATOM 3482 NE B ARG A 132 ? 48.31043 -8.84537 30.05073 0.396 32.75080 N ? A ? 102 NE 1
   ATOM 3483 CZ B ARG A 132 ? 49.54242 -9.25996 29.79815 0.396 38.59673 C ? A ? 102 CZ 1
   ATOM 3484 NH1 B ARG A 132 ? 50.20422 -10.02688 30.64329 0.396 34.15089 N ? A ? 102 NH1 1
   ATOM 3485 NH2 B ARG A 132 ? 50.12292 -8.90051 28.66098 0.396 39.85261 N ? A ? 102 NH2 1
   ATOM 3486 H B ARG A 132 ? 46.78846 -12.76113 28.94877 0.396 17.78201 H ? A ? 102 H 1
   ATOM 3487 HA B ARG A 132 ? 44.61824 -11.87752 30.29279 0.396 19.01513 H ? A ? 102 HA 1
   ATOM 3488 HB2 B ARG A 132 ? 46.67102 -10.45857 28.96931 0.396 18.92197 H ? A ? 102 HB2 1
   ATOM 3489 HB3 B ARG A 132 ? 45.44189 -9.73427 29.66934 0.396 18.92197 H ? A ? 102 HB3 1
   ATOM 3490 HG2 B ARG A 132 ? 46.15579 -10.61747 31.74930 0.396 19.10093 H ? A ? 102 HG2 1
   ATOM 3491 HG3 B ARG A 132 ? 47.43060 -11.22746 31.02254 0.396 19.10093 H ? A ? 102 HG3 1
   ATOM 3492 HD2 B ARG A 132 ? 46.89199 -8.48518 31.39771 0.396 28.40060 H ? A ? 102 HD2 1
   ATOM 3493 HD3 B ARG A 132 ? 48.13367 -9.28652 31.98210 0.396 28.40060 H ? A ? 102 HD3 1
   ATOM 3494 HE B ARG A 132 ? 47.94165 -8.32671 29.47229 0.396 39.32512 H ? A ? 102 HE 1
   ATOM 3495 HH11 B ARG A 132 ? 49.83627 -10.27072 31.38136 0.396 41.00523 H ? A ? 102 HH11 1
   ATOM 3496 HH12 B ARG A 132 ? 51.00359 -10.28299 30.45615 0.396 41.00523 H ? A ? 102 HH12 1
   ATOM 3497 HH21 B ARG A 132 ? 49.69951 -8.40499 28.09991 0.396 47.84729 H ? A ? 102 HH21 1
   ATOM 3498 HH22 B ARG A 132 ? 50.92270 -9.16297 28.48473 0.396 47.84729 H ? A ? 102 HH22 1
   ATOM 3499 N A ALA A 133 ? 42.90468 -11.40418 28.40396 0.604 13.64758 N ? A ? 103 N 1
   ATOM 3500 CA A ALA A 133 ? 42.00777 -11.38926 27.25250 0.604 14.28463 C ? A ? 103 CA 1
   ATOM 3501 C A ALA A 133 ? 41.90637 -9.98042 26.64299 0.604 11.70279 C ? A ? 103 C 1
   ATOM 3502 O A ALA A 133 ? 41.89162 -8.99843 27.39037 0.604 12.54753 O ? A ? 103 O 1
   ATOM 3503 CB A ALA A 133 ? 40.60362 -11.80804 27.70694 0.604 14.55544 C ? A ? 103 CB 1
   ATOM 3504 H A ALA A 133 ? 42.56974 -11.09267 29.13223 0.604 16.40125 H ? A ? 103 H 1
   ATOM 3505 HA A ALA A 133 ? 42.33920 -11.99522 26.57142 0.604 17.16572 H ? A ? 103 HA 1
   ATOM 3506 HB1 A ALA A 133 ? 40.00395 -11.78112 26.94499 0.604 17.49069 H ? A ? 103 HB1 1
   ATOM 3507 HB2 A ALA A 133 ? 40.64310 -12.70862 28.06514 0.604 17.49069 H ? A ? 103 HB2 1
   ATOM 3508 HB3 A ALA A 133 ? 40.29665 -11.19301 28.39135 0.604 17.49069 H ? A ? 103 HB3 1
   ATOM 3509 N B ALA A 133 ? 42.95247 -11.76417 28.49249 0.396 12.29356 N ? A ? 103 N 1
   ATOM 3510 CA B ALA A 133 ? 42.01322 -11.76421 27.38443 0.396 12.24812 C ? A ? 103 CA 1
   ATOM 3511 C B ALA A 133 ? 41.87243 -10.35853 26.80511 0.396 13.26745 C ? A ? 103 C 1
   ATOM 3512 O B ALA A 133 ? 41.71123 -9.39559 27.56650 0.396 12.86270 O ? A ? 103 O 1
   ATOM 3513 CB B ALA A 133 ? 40.64175 -12.20626 27.86259 0.396 16.53150 C ? A ? 103 CB 1
   ATOM 3514 H B ALA A 133 ? 42.58663 -11.84430 29.26666 0.396 14.77643 H ? A ? 103 H 1
   ATOM 3515 HA B ALA A 133 ? 42.34338 -12.36964 26.70227 0.396 14.72190 H ? A ? 103 HA 1
   ATOM 3516 HB1 B ALA A 133 ? 40.03460 -12.22518 27.10635 0.396 19.86196 H ? A ? 103 HB1 1
   ATOM 3517 HB2 B ALA A 133 ? 40.71327 -13.09196 28.25160 0.396 19.86196 H ? A ? 103 HB2 1
   ATOM 3518 HB3 B ALA A 133 ? 40.32156 -11.57751 28.52820 0.396 19.86196 H ? A ? 103 HB3 1
   ATOM 3519 N A PRO A 134 ? 41.79172 -9.87562 25.31735 0.604 13.09826 N ? A ? 104 N 1
   ATOM 3520 CA A PRO A 134 ? 41.35456 -8.60895 24.67962 0.604 13.47927 C ? A ? 104 CA 1
   ATOM 3521 C A PRO A 134 ? 39.87639 -8.37510 24.98359 0.604 12.38703 C ? A ? 104 C 1
   ATOM 3522 O A PRO A 134 ? 39.22874 -9.27990 25.49490 0.604 11.28596 O ? A ? 104 O 1
   ATOM 3523 CB A PRO A 134 ? 41.63507 -8.87089 23.19828 0.604 13.23248 C ? A ? 104 CB 1
   ATOM 3524 CG A PRO A 134 ? 41.44196 -10.34451 23.03056 0.604 13.50119 C ? A ? 104 CG 1
   ATOM 3525 CD A PRO A 134 ? 41.79460 -11.00987 24.37331 0.604 11.39477 C ? A ? 104 CD 1
   ATOM 3526 HA A PRO A 134 ? 41.86964 -7.83573 24.95838 0.604 16.19928 H ? A ? 104 HA 1
   ATOM 3527 HB2 A PRO A 134 ? 41.00926 -8.37293 22.64938 0.604 15.90313 H ? A ? 104 HB2 1
   ATOM 3528 HB3 A PRO A 134 ? 42.54462 -8.61204 22.98240 0.604 15.90313 H ? A ? 104 HB3 1
   ATOM 3529 HG2 A PRO A 134 ? 40.51733 -10.52259 22.79768 0.604 16.22559 H ? A ? 104 HG2 1
   ATOM 3530 HG3 A PRO A 134 ? 42.02888 -10.66732 22.32898 0.604 16.22559 H ? A ? 104 HG3 1
   ATOM 3531 HD2 A PRO A 134 ? 41.12565 -11.66750 24.62013 0.604 13.69788 H ? A ? 104 HD2 1
   ATOM 3532 HD3 A PRO A 134 ? 42.67008 -11.42570 24.33433 0.604 13.69788 H ? A ? 104 HD3 1
   ATOM 3533 N B PRO A 134 ? 41.89861 -10.23371 25.47527 0.396 11.32995 N ? A ? 104 N 1
   ATOM 3534 CA B PRO A 134 ? 41.49504 -8.98435 24.82729 0.396 13.97747 C ? A ? 104 CA 1
   ATOM 3535 C B PRO A 134 ? 40.02295 -8.76492 25.08964 0.396 11.11198 C ? A ? 104 C 1
   ATOM 3536 O B PRO A 134 ? 39.29917 -9.67962 25.48496 0.396 11.58710 O ? A ? 104 O 1
   ATOM 3537 CB B PRO A 134 ? 41.75615 -9.24980 23.34356 0.396 12.94389 C ? A ? 104 CB 1
   ATOM 3538 CG B PRO A 134 ? 41.57936 -10.68978 23.19143 0.396 14.40987 C ? A ? 104 CG 1
   ATOM 3539 CD B PRO A 134 ? 41.99985 -11.32731 24.51051 0.396 11.90257 C ? A ? 104 CD 1
   ATOM 3540 HA B PRO A 134 ? 42.02734 -8.22353 25.10785 0.396 16.79713 H ? A ? 104 HA 1
   ATOM 3541 HB2 B PRO A 134 ? 41.11731 -8.76091 22.80155 0.396 15.55683 H ? A ? 104 HB2 1
   ATOM 3542 HB3 B PRO A 134 ? 42.65977 -8.98316 23.11276 0.396 15.55683 H ? A ? 104 HB3 1
   ATOM 3543 HG2 B PRO A 134 ? 40.64780 -10.88287 23.00218 0.396 17.31600 H ? A ? 104 HG2 1
   ATOM 3544 HG3 B PRO A 134 ? 42.13840 -11.00922 22.46594 0.396 17.31600 H ? A ? 104 HG3 1
   ATOM 3545 HD2 B PRO A 134 ? 41.39983 -12.05139 24.74835 0.396 14.30724 H ? A ? 104 HD2 1
   ATOM 3546 HD3 B PRO A 134 ? 42.91119 -11.65532 24.45799 0.396 14.30724 H ? A ? 104 HD3 1
   ATOM 3547 N A VAL A 135 ? 39.37668 -7.14156 24.77033 0.604 11.27154 N ? A ? 105 N 1
   ATOM 3548 CA A VAL A 135 ? 38.09112 -6.72076 25.33617 0.604 12.00016 C ? A ? 105 CA 1
   ATOM 3549 C A VAL A 135 ? 37.33695 -5.91797 24.29643 0.604 10.13747 C ? A ? 105 C 1
   ATOM 3550 O A VAL A 135 ? 37.89846 -5.00660 23.70735 0.604 11.76669 O ? A ? 105 O 1
   ATOM 3551 CB A VAL A 135 ? 38.30285 -5.80691 26.56367 0.604 10.09833 C ? A ? 105 CB 1
   ATOM 3552 CG1 A VAL A 135 ? 36.99742 -5.52962 27.21325 0.604 13.10303 C ? A ? 105 CG1 1
   ATOM 3553 CG2 A VAL A 135 ? 39.27862 -6.38205 27.56959 0.604 12.22258 C ? A ? 105 CG2 1
   ATOM 3554 H A VAL A 135 ? 39.76818 -6.53644 24.30112 0.604 13.55001 H ? A ? 105 H 1
   ATOM 3555 HA A VAL A 135 ? 37.58257 -7.51202 25.57316 0.604 14.42435 H ? A ? 105 HA 1
   ATOM 3556 HB A VAL A 135 ? 38.69521 -4.97840 26.24662 0.604 12.14215 H ? A ? 105 HB 1
   ATOM 3557 HG11 A VAL A 135 ? 37.15404 -5.07348 28.05485 0.604 15.74780 H ? A ? 105 HG11 1
   ATOM 3558 HG12 A VAL A 135 ? 36.46576 -4.96880 26.62698 0.604 15.74780 H ? A ? 105 HG12 1
   ATOM 3559 HG13 A VAL A 135 ? 36.53921 -6.36960 27.37254 0.604 15.74780 H ? A ? 105 HG13 1
   ATOM 3560 HG21 A VAL A 135 ? 39.29159 -5.81525 28.35666 0.604 14.69126 H ? A ? 105 HG21 1
   ATOM 3561 HG22 A VAL A 135 ? 38.99253 -7.27689 27.81105 0.604 14.69126 H ? A ? 105 HG22 1
   ATOM 3562 HG23 A VAL A 135 ? 40.16200 -6.41369 27.17017 0.604 14.69126 H ? A ? 105 HG23 1
   ATOM 3563 N B VAL A 135 ? 39.58085 -7.51760 24.88504 0.396 12.35218 N ? A ? 105 N 1
   ATOM 3564 CA B VAL A 135 ? 38.25883 -7.09842 25.33927 0.396 10.01033 C ? A ? 105 CA 1
   ATOM 3565 C B VAL A 135 ? 37.50870 -6.30606 24.27182 0.396 9.32263 C ? A ? 105 C 1
   ATOM 3566 O B VAL A 135 ? 38.06915 -5.44998 23.58074 0.396 11.25527 O ? A ? 105 O 1
   ATOM 3567 CB B VAL A 135 ? 38.34128 -6.25161 26.63878 0.396 10.33839 C ? A ? 105 CB 1
   ATOM 3568 CG1 B VAL A 135 ? 36.97494 -6.04726 27.28630 0.396 11.97700 C ? A ? 105 CG1 1
   ATOM 3569 CG2 B VAL A 135 ? 39.29983 -6.85067 27.64524 0.396 13.37393 C ? A ? 105 CG2 1
   ATOM 3570 H B VAL A 135 ? 40.03062 -6.90241 24.48648 0.396 14.84678 H ? A ? 105 H 1
   ATOM 3571 HA B VAL A 135 ? 37.75538 -7.91312 25.49324 0.396 12.03656 H ? A ? 105 HA 1
   ATOM 3572 HB B VAL A 135 ? 38.67979 -5.38206 26.37383 0.396 12.43023 H ? A ? 105 HB 1
   ATOM 3573 HG11 B VAL A 135 ? 37.10025 -5.77006 28.20736 0.396 14.39656 H ? A ? 105 HG11 1
   ATOM 3574 HG12 B VAL A 135 ? 36.49302 -5.36204 26.79729 0.396 14.39656 H ? A ? 105 HG12 1
   ATOM 3575 HG13 B VAL A 135 ? 36.48312 -6.88280 27.25633 0.396 14.39656 H ? A ? 105 HG13 1
   ATOM 3576 HG21 B VAL A 135 ? 39.26479 -6.33041 28.46317 0.396 16.07288 H ? A ? 105 HG21 1
   ATOM 3577 HG22 B VAL A 135 ? 39.03738 -7.76709 27.82463 0.396 16.07288 H ? A ? 105 HG22 1
   ATOM 3578 HG23 B VAL A 135 ? 40.19735 -6.82949 27.27794 0.396 16.07288 H ? A ? 105 HG23 1
   ATOM 3579 N A PHE A 136 ? 36.08902 -6.23506 24.09070 0.604 10.74447 N ? A ? 106 N 1
   ATOM 3580 CA A PHE A 136 ? 35.16062 -5.32439 23.42853 0.604 11.02685 C ? A ? 106 CA 1
   ATOM 3581 C A PHE A 136 ? 34.40347 -4.56319 24.50386 0.604 12.30253 C ? A ? 106 C 1
   ATOM 3582 O A PHE A 136 ? 33.74049 -5.19737 25.33475 0.604 13.61416 O ? A ? 106 O 1
   ATOM 3583 CB A PHE A 136 ? 34.11503 -6.11249 22.66034 0.604 10.80586 C ? A ? 106 CB 1
   ATOM 3584 CG A PHE A 136 ? 34.59503 -6.69268 21.35482 0.604 11.64202 C ? A ? 106 CG 1
   ATOM 3585 CD1 A PHE A 136 ? 34.66158 -5.92248 20.23355 0.604 10.47015 C ? A ? 106 CD1 1
   ATOM 3586 CD2 A PHE A 136 ? 34.99193 -8.01102 21.24235 0.604 11.88256 C ? A ? 106 CD2 1
   ATOM 3587 CE1 A PHE A 136 ? 35.10576 -6.40213 18.99854 0.604 12.88770 C ? A ? 106 CE1 1
   ATOM 3588 CE2 A PHE A 136 ? 35.41574 -8.51313 19.96311 0.604 13.35873 C ? A ? 106 CE2 1
   ATOM 3589 CZ A PHE A 136 ? 35.48679 -7.68457 18.88035 0.604 13.16578 C ? A ? 106 CZ 1
   ATOM 3590 H A PHE A 136 ? 35.73669 -6.98368 24.32528 0.604 12.91752 H ? A ? 106 H 1
   ATOM 3591 HA A PHE A 136 ? 35.65169 -4.73035 22.83958 0.604 13.25638 H ? A ? 106 HA 1
   ATOM 3592 HB2 A PHE A 136 ? 33.81623 -6.85000 23.21505 0.604 12.99119 H ? A ? 106 HB2 1
   ATOM 3593 HB3 A PHE A 136 ? 33.37014 -5.52380 22.46165 0.604 12.99119 H ? A ? 106 HB3 1
   ATOM 3594 HD1 A PHE A 136 ? 34.39815 -5.03254 20.29282 0.604 12.58834 H ? A ? 106 HD1 1
   ATOM 3595 HD2 A PHE A 136 ? 34.98513 -8.56851 21.98670 0.604 14.28323 H ? A ? 106 HD2 1
   ATOM 3596 HE1 A PHE A 136 ? 35.13741 -5.83575 18.26158 0.604 15.48940 H ? A ? 106 HE1 1
   ATOM 3597 HE2 A PHE A 136 ? 35.64346 -9.41026 19.87260 0.604 16.05464 H ? A ? 106 HE2 1
   ATOM 3598 HZ A PHE A 136 ? 35.79746 -8.00656 18.06506 0.604 15.82309 H ? A ? 106 HZ 1
   ATOM 3599 N B PHE A 136 ? 36.22496 -6.59347 24.16422 0.396 9.08621 N ? A ? 106 N 1
   ATOM 3600 CA B PHE A 136 ? 35.24864 -5.70086 23.55912 0.396 9.60065 C ? A ? 106 CA 1
   ATOM 3601 C B PHE A 136 ? 34.58398 -4.92200 24.69378 0.396 10.11341 C ? A ? 106 C 1
   ATOM 3602 O B PHE A 136 ? 34.02147 -5.50026 25.62016 0.396 10.13368 O ? A ? 106 O 1
   ATOM 3603 CB B PHE A 136 ? 34.20817 -6.48422 22.75736 0.396 9.34982 C ? A ? 106 CB 1
   ATOM 3604 CG B PHE A 136 ? 34.61554 -6.73712 21.32031 0.396 11.75491 C ? A ? 106 CG 1
   ATOM 3605 CD1 B PHE A 136 ? 35.48064 -7.80033 21.03775 0.396 10.16579 C ? A ? 106 CD1 1
   ATOM 3606 CD2 B PHE A 136 ? 34.14702 -5.94148 20.24221 0.396 10.85084 C ? A ? 106 CD2 1
   ATOM 3607 CE1 B PHE A 136 ? 35.81415 -8.09622 19.73909 0.396 11.43189 C ? A ? 106 CE1 1
   ATOM 3608 CE2 B PHE A 136 ? 34.53618 -6.21069 18.99240 0.396 10.64530 C ? A ? 106 CE2 1
   ATOM 3609 CZ B PHE A 136 ? 35.38089 -7.28347 18.71984 0.396 13.47438 C ? A ? 106 CZ 1
   ATOM 3610 H B PHE A 136 ? 35.87863 -7.32887 24.44499 0.396 10.92761 H ? A ? 106 H 1
   ATOM 3611 HA B PHE A 136 ? 35.67525 -5.08409 22.94391 0.396 11.54494 H ? A ? 106 HA 1
   ATOM 3612 HB2 B PHE A 136 ? 34.06921 -7.34499 23.18239 0.396 11.24394 H ? A ? 106 HB2 1
   ATOM 3613 HB3 B PHE A 136 ? 33.37856 -5.98170 22.74668 0.396 11.24394 H ? A ? 106 HB3 1
   ATOM 3614 HD1 B PHE A 136 ? 35.83132 -8.30889 21.73294 0.396 12.22310 H ? A ? 106 HD1 1
   ATOM 3615 HD2 B PHE A 136 ? 33.56850 -5.23194 20.40582 0.396 13.04517 H ? A ? 106 HD2 1
   ATOM 3616 HE1 B PHE A 136 ? 36.33214 -8.84509 19.54995 0.396 13.74243 H ? A ? 106 HE1 1
   ATOM 3617 HE2 B PHE A 136 ? 34.23831 -5.67340 18.29419 0.396 12.79852 H ? A ? 106 HE2 1
   ATOM 3618 HZ B PHE A 136 ? 35.65231 -7.45012 17.84608 0.396 16.19342 H ? A ? 106 HZ 1
   ATOM 3619 N A LEU A 137 ? 34.43008 -3.21945 24.43262 0.604 10.05099 N ? A ? 107 N 1
   ATOM 3620 CA A LEU A 137 ? 33.80503 -2.30267 25.38745 0.604 9.27070 C ? A ? 107 CA 1
   ATOM 3621 C A LEU A 137 ? 32.81010 -1.37876 24.67508 0.604 8.08537 C ? A ? 107 C 1
   ATOM 3622 O A LEU A 137 ? 33.19218 -0.70133 23.72091 0.604 8.90076 O ? A ? 107 O 1
   ATOM 3623 CB A LEU A 137 ? 34.88674 -1.48662 26.11379 0.604 10.43989 C ? A ? 107 CB 1
   ATOM 3624 CG A LEU A 137 ? 34.36862 -0.30660 26.92822 0.604 10.17741 C ? A ? 107 CG 1
   ATOM 3625 CD1 A LEU A 137 ? 33.71088 -0.79862 28.16098 0.604 10.95143 C ? A ? 107 CD1 1
   ATOM 3626 CD2 A LEU A 137 ? 35.45561 0.64535 27.30062 0.604 10.60849 C ? A ? 107 CD2 1
   ATOM 3627 H A LEU A 137 ? 34.82988 -2.79640 23.79954 0.604 12.08535 H ? A ? 107 H 1
   ATOM 3628 HA A LEU A 137 ? 33.29518 -2.80809 26.03975 0.604 11.14900 H ? A ? 107 HA 1
   ATOM 3629 HB2 A LEU A 137 ? 35.35745 -2.07656 26.72313 0.604 12.55203 H ? A ? 107 HB2 1
   ATOM 3630 HB3 A LEU A 137 ? 35.50157 -1.13522 25.45092 0.604 12.55203 H ? A ? 107 HB3 1
   ATOM 3631 HG A LEU A 137 ? 33.73189 0.17626 26.37838 0.604 12.23705 H ? A ? 107 HG 1
   ATOM 3632 HD11 A LEU A 137 ? 33.39107 -0.03929 28.67289 0.604 13.16588 H ? A ? 107 HD11 1
   ATOM 3633 HD12 A LEU A 137 ? 32.96597 -1.36925 27.91526 0.604 13.16588 H ? A ? 107 HD12 1
   ATOM 3634 HD13 A LEU A 137 ? 34.35494 -1.30198 28.68321 0.604 13.16588 H ? A ? 107 HD13 1
   ATOM 3635 HD21 A LEU A 137 ? 35.09185 1.32570 27.88859 0.604 12.75435 H ? A ? 107 HD21 1
   ATOM 3636 HD22 A LEU A 137 ? 36.16038 0.15782 27.75506 0.604 12.75435 H ? A ? 107 HD22 1
   ATOM 3637 HD23 A LEU A 137 ? 35.80477 1.05695 26.49466 0.604 12.75435 H ? A ? 107 HD23 1
   ATOM 3638 N B LEU A 137 ? 34.58486 -3.60863 24.58851 0.396 9.14279 N ? A ? 107 N 1
   ATOM 3639 CA B LEU A 137 ? 33.97249 -2.75334 25.59599 0.396 8.46445 C ? A ? 107 CA 1
   ATOM 3640 C B LEU A 137 ? 32.98951 -1.86348 24.86132 0.396 6.00742 C ? A ? 107 C 1
   ATOM 3641 O B LEU A 137 ? 33.36123 -1.23588 23.86066 0.396 7.88833 O ? A ? 107 O 1
   ATOM 3642 CB B LEU A 137 ? 35.01979 -1.88289 26.29367 0.396 10.99535 C ? A ? 107 CB 1
   ATOM 3643 CG B LEU A 137 ? 34.54645 -0.65419 27.05839 0.396 9.65508 C ? A ? 107 CG 1
   ATOM 3644 CD1 B LEU A 137 ? 33.78290 -1.11575 28.25959 0.396 11.76949 C ? A ? 107 CD1 1
   ATOM 3645 CD2 B LEU A 137 ? 35.70174 0.17289 27.41981 0.396 10.25694 C ? A ? 107 CD2 1
   ATOM 3646 H B LEU A 137 ? 34.93860 -3.17797 23.93352 0.396 10.99550 H ? A ? 107 H 1
   ATOM 3647 HA B LEU A 137 ? 33.52098 -3.28185 26.27253 0.396 10.18150 H ? A ? 107 HA 1
   ATOM 3648 HB2 B LEU A 137 ? 35.48804 -2.44308 26.93228 0.396 13.21858 H ? A ? 107 HB2 1
   ATOM 3649 HB3 B LEU A 137 ? 35.63657 -1.56620 25.61530 0.396 13.21858 H ? A ? 107 HB3 1
   ATOM 3650 HG B LEU A 137 ? 33.95967 -0.09941 26.52098 0.396 11.61025 H ? A ? 107 HG 1
   ATOM 3651 HD11 B LEU A 137 ? 33.48543 -0.34091 28.76163 0.396 14.14755 H ? A ? 107 HD11 1
   ATOM 3652 HD12 B LEU A 137 ? 33.01710 -1.63424 27.96697 0.396 14.14755 H ? A ? 107 HD12 1
   ATOM 3653 HD13 B LEU A 137 ? 34.36271 -1.66435 28.81074 0.396 14.14755 H ? A ? 107 HD13 1
   ATOM 3654 HD21 B LEU A 137 ? 35.39050 0.96138 27.89130 0.396 12.33248 H ? A ? 107 HD21 1
   ATOM 3655 HD22 B LEU A 137 ? 36.29266 -0.34234 27.99100 0.396 12.33248 H ? A ? 107 HD22 1
   ATOM 3656 HD23 B LEU A 137 ? 36.16862 0.43409 26.61068 0.396 12.33248 H ? A ? 107 HD23 1
   ATOM 3657 N A GLY A 138 ? 31.57054 -1.33038 25.17613 0.604 9.95678 N ? A ? 108 N 1
   ATOM 3658 CA A GLY A 138 ? 30.56971 -0.41132 24.64891 0.604 9.38697 C ? A ? 108 CA 1
   ATOM 3659 C A GLY A 138 ? 29.47992 -0.15277 25.66525 0.604 7.94917 C ? A ? 108 C 1
   ATOM 3660 O A GLY A 138 ? 29.28284 -0.92841 26.60108 0.604 9.08151 O ? A ? 108 O 1
   ATOM 3661 H A GLY A 138 ? 31.28819 -1.82218 25.82267 0.604 11.97229 H ? A ? 108 H 1
   ATOM 3662 HA2 A GLY A 138 ? 30.98939 0.43310 24.42148 0.604 11.28852 H ? A ? 108 HA2 1
   ATOM 3663 HA3 A GLY A 138 ? 30.16752 -0.78906 23.85113 0.604 11.28852 H ? A ? 108 HA3 1
   ATOM 3664 N B GLY A 138 ? 31.74412 -1.79706 25.32520 0.396 8.53425 N ? A ? 108 N 1
   ATOM 3665 CA B GLY A 138 ? 30.77855 -0.91010 24.70546 0.396 9.74792 C ? A ? 108 CA 1
   ATOM 3666 C B GLY A 138 ? 29.67927 -0.64760 25.69243 0.396 6.17963 C ? A ? 108 C 1
   ATOM 3667 O B GLY A 138 ? 29.41955 -1.45848 26.59246 0.396 7.63658 O ? A ? 108 O 1
   ATOM 3668 H B GLY A 138 ? 31.44170 -2.25166 25.98964 0.396 10.26526 H ? A ? 108 H 1
   ATOM 3669 HA2 B GLY A 138 ? 31.19956 -0.07114 24.46090 0.396 11.72167 H ? A ? 108 HA2 1
   ATOM 3670 HA3 B GLY A 138 ? 30.40605 -1.32037 23.90933 0.396 11.72167 H ? A ? 108 HA3 1
   ATOM 3671 N A LEU A 139 ? 28.83932 0.98538 25.53190 0.604 7.16433 N ? A ? 109 N 1
   ATOM 3672 CA A LEU A 139 ? 27.71737 1.36592 26.35681 0.604 8.03969 C ? A ? 109 CA 1
   ATOM 3673 C A LEU A 139 ? 26.48043 0.61628 25.86567 0.604 8.44640 C ? A ? 109 C 1
   ATOM 3674 O A LEU A 139 ? 26.37463 0.27670 24.68148 0.604 9.73293 O ? A ? 109 O 1
   ATOM 3675 CB A LEU A 139 ? 27.52737 2.87898 26.22061 0.604 8.90388 C ? A ? 109 CB 1
   ATOM 3676 CG A LEU A 139 ? 28.68480 3.75264 26.63384 0.604 7.52683 C ? A ? 109 CG 1
   ATOM 3677 CD1 A LEU A 139 ? 28.34527 5.22271 26.53308 0.604 10.02298 C ? A ? 109 CD1 1
   ATOM 3678 CD2 A LEU A 139 ? 29.06809 3.47398 28.06001 0.604 10.20725 C ? A ? 109 CD2 1
   ATOM 3679 H A LEU A 139 ? 29.04253 1.58136 24.94614 0.604 8.62136 H ? A ? 109 H 1
   ATOM 3680 HA A LEU A 139 ? 27.84894 1.15302 27.29397 0.604 9.67178 H ? A ? 109 HA 1
   ATOM 3681 HB2 A LEU A 139 ? 27.34389 3.07428 25.28835 0.604 10.70881 H ? A ? 109 HB2 1
   ATOM 3682 HB3 A LEU A 139 ? 26.76925 3.13538 26.76871 0.604 10.70881 H ? A ? 109 HB3 1
   ATOM 3683 HG A LEU A 139 ? 29.42145 3.55340 26.03504 0.604 9.05635 H ? A ? 109 HG 1
   ATOM 3684 HD11 A LEU A 139 ? 29.12934 5.74453 26.76510 0.604 12.05174 H ? A ? 109 HD11 1
   ATOM 3685 HD12 A LEU A 139 ? 28.07234 5.42219 25.62389 0.604 12.05174 H ? A ? 109 HD12 1
   ATOM 3686 HD13 A LEU A 139 ? 27.62141 5.42245 27.14711 0.604 12.05174 H ? A ? 109 HD13 1
   ATOM 3687 HD21 A LEU A 139 ? 29.78200 4.07751 28.31884 0.604 12.27286 H ? A ? 109 HD21 1
   ATOM 3688 HD22 A LEU A 139 ? 28.29439 3.61393 28.62807 0.604 12.27286 H ? A ? 109 HD22 1
   ATOM 3689 HD23 A LEU A 139 ? 29.36952 2.55483 28.13218 0.604 12.27286 H ? A ? 109 HD23 1
   ATOM 3690 N B LEU A 139 ? 29.04772 0.50652 25.55065 0.396 7.40753 N ? A ? 109 N 1
   ATOM 3691 CA B LEU A 139 ? 27.92150 0.84050 26.38987 0.396 7.47351 C ? A ? 109 CA 1
   ATOM 3692 C B LEU A 139 ? 26.66003 0.13807 25.89431 0.396 7.69176 C ? A ? 109 C 1
   ATOM 3693 O B LEU A 139 ? 26.53133 -0.20691 24.71150 0.396 8.62941 O ? A ? 109 O 1
   ATOM 3694 CB B LEU A 139 ? 27.68136 2.34807 26.33719 0.396 8.49796 C ? A ? 109 CB 1
   ATOM 3695 CG B LEU A 139 ? 28.85458 3.20295 26.81348 0.396 5.97281 C ? A ? 109 CG 1
   ATOM 3696 CD1 B LEU A 139 ? 28.51944 4.65693 26.72239 0.396 7.72300 C ? A ? 109 CD1 1
   ATOM 3697 CD2 B LEU A 139 ? 29.23637 2.89121 28.28024 0.396 6.45529 C ? A ? 109 CD2 1
   ATOM 3698 H B LEU A 139 ? 29.25503 1.11055 24.97465 0.396 8.91320 H ? A ? 109 H 1
   ATOM 3699 HA B LEU A 139 ? 28.10147 0.56300 27.30174 0.396 8.99237 H ? A ? 109 HA 1
   ATOM 3700 HB2 B LEU A 139 ? 27.49278 2.59676 25.41878 0.396 10.22171 H ? A ? 109 HB2 1
   ATOM 3701 HB3 B LEU A 139 ? 26.91997 2.55729 26.90058 0.396 10.22171 H ? A ? 109 HB3 1
   ATOM 3702 HG B LEU A 139 ? 29.60937 2.99660 26.24024 0.396 7.19153 H ? A ? 109 HG 1
   ATOM 3703 HD11 B LEU A 139 ? 29.26573 5.17494 27.06241 0.396 9.29176 H ? A ? 109 HD11 1
   ATOM 3704 HD12 B LEU A 139 ? 28.35383 4.88530 25.79431 0.396 9.29176 H ? A ? 109 HD12 1
   ATOM 3705 HD13 B LEU A 139 ? 27.72634 4.83203 27.25272 0.396 9.29176 H ? A ? 109 HD13 1
   ATOM 3706 HD21 B LEU A 139 ? 29.90048 3.53295 28.57692 0.396 7.77050 H ? A ? 109 HD21 1
   ATOM 3707 HD22 B LEU A 139 ? 28.44261 2.95668 28.83392 0.396 7.77050 H ? A ? 109 HD22 1
   ATOM 3708 HD23 B LEU A 139 ? 29.59977 1.99312 28.32792 0.396 7.77050 H ? A ? 109 HD23 1
   ATOM 3709 N A ASN A 140 ? 25.52633 0.39866 26.75665 0.604 9.38225 N ? A ? 110 N 1
   ATOM 3710 CA A ASN A 140 ? 24.23004 -0.15875 26.41048 0.604 8.54974 C ? A ? 110 CA 1
   ATOM 3711 C A ASN A 140 ? 23.11991 0.86213 26.63868 0.604 9.65857 C ? A ? 110 C 1
   ATOM 3712 O A ASN A 140 ? 23.28295 1.83119 27.36112 0.604 9.03533 O ? A ? 110 O 1
   ATOM 3713 CB A ASN A 140 ? 23.92714 -1.45596 27.16954 0.604 9.46139 C ? A ? 110 CB 1
   ATOM 3714 CG A ASN A 140 ? 23.91975 -1.31237 28.66240 0.604 10.39530 C ? A ? 110 CG 1
   ATOM 3715 OD1 A ASN A 140 ? 24.85804 -1.80013 29.36280 0.604 10.65589 O ? A ? 110 OD1 1
   ATOM 3716 ND2 A ASN A 140 ? 22.88311 -0.72895 29.19909 0.604 7.87058 N ? A ? 110 ND2 1
   ATOM 3717 H A ASN A 140 ? 25.60920 0.57154 27.59501 0.604 11.28286 H ? A ? 110 H 1
   ATOM 3718 HA A ASN A 140 ? 24.24285 -0.37978 25.46608 0.604 10.28385 H ? A ? 110 HA 1
   ATOM 3719 HB2 A ASN A 140 ? 23.05101 -1.77445 26.90147 0.604 11.37783 H ? A ? 110 HB2 1
   ATOM 3720 HB3 A ASN A 140 ? 24.60309 -2.11330 26.94175 0.604 11.37783 H ? A ? 110 HB3 1
   ATOM 3721 HD21 A ASN A 140 ? 22.84061 -0.62722 30.05200 0.604 9.46886 H ? A ? 110 HD21 1
   ATOM 3722 HD22 A ASN A 140 ? 22.24246 -0.44620 28.69987 0.604 9.46886 H ? A ? 110 HD22 1
   ATOM 3723 N B ASN A 140 ? 25.70569 -0.04055 26.79993 0.396 8.22500 N ? A ? 110 N 1
   ATOM 3724 CA B ASN A 140 ? 24.42165 -0.59147 26.44173 0.396 7.49335 C ? A ? 110 CA 1
   ATOM 3725 C B ASN A 140 ? 23.32735 0.43527 26.68974 0.396 8.36293 C ? A ? 110 C 1
   ATOM 3726 O B ASN A 140 ? 23.48656 1.43692 27.41606 0.396 10.85133 O ? A ? 110 O 1
   ATOM 3727 CB B ASN A 140 ? 24.15194 -1.90556 27.18007 0.396 8.32198 C ? A ? 110 CB 1
   ATOM 3728 CG B ASN A 140 ? 24.06769 -1.73690 28.67080 0.396 9.32053 C ? A ? 110 CG 1
   ATOM 3729 OD1 B ASN A 140 ? 23.11537 -1.15736 29.23006 0.396 7.68809 O ? A ? 110 OD1 1
   ATOM 3730 ND2 B ASN A 140 ? 25.12562 -2.21601 29.36589 0.396 8.76003 N ? A ? 110 ND2 1
   ATOM 3731 H B ASN A 140 ? 25.78661 0.15398 27.63373 0.396 9.89416 H ? A ? 110 H 1
   ATOM 3732 HA B ASN A 140 ? 24.40192 -0.79577 25.49369 0.396 9.01618 H ? A ? 110 HA 1
   ATOM 3733 HB2 B ASN A 140 ? 23.30793 -2.27186 26.87285 0.396 10.01053 H ? A ? 110 HB2 1
   ATOM 3734 HB3 B ASN A 140 ? 24.87208 -2.52701 26.99011 0.396 10.01053 H ? A ? 110 HB3 1
   ATOM 3735 HD21 B ASN A 140 ? 25.14150 -2.15171 30.22334 0.396 10.53619 H ? A ? 110 HD21 1
   ATOM 3736 HD22 B ASN A 140 ? 25.78195 -2.58474 28.95010 0.396 10.53619 H ? A ? 110 HD22 1
   ATOM 3737 N A PHE A 141 ? 22.00641 0.62401 25.95855 0.604 9.54094 N ? A ? 111 N 1
   ATOM 3738 CA A PHE A 141 ? 20.90718 1.58218 25.88358 0.604 9.12746 C ? A ? 111 CA 1
   ATOM 3739 C A PHE A 141 ? 20.01557 1.56039 27.11410 0.604 11.34733 C ? A ? 111 C 1
   ATOM 3740 O A PHE A 141 ? 19.45628 2.58790 27.49080 0.604 11.33032 O ? A ? 111 O 1
   ATOM 3741 CB A PHE A 141 ? 20.02241 1.26810 24.67737 0.604 9.44735 C ? A ? 111 CB 1
   ATOM 3742 CG A PHE A 141 ? 20.51520 1.84871 23.38264 0.604 10.60402 C ? A ? 111 CG 1
   ATOM 3743 CD1 A PHE A 141 ? 21.53345 1.25404 22.64694 0.604 11.31230 C ? A ? 111 CD1 1
   ATOM 3744 CD2 A PHE A 141 ? 19.98398 2.97049 22.92624 0.604 13.83389 C ? A ? 111 CD2 1
   ATOM 3745 CE1 A PHE A 141 ? 21.94704 1.76977 21.45552 0.604 12.62656 C ? A ? 111 CE1 1
   ATOM 3746 CE2 A PHE A 141 ? 20.42345 3.51447 21.73257 0.604 13.86163 C ? A ? 111 CE2 1
   ATOM 3747 CZ A PHE A 141 ? 21.40634 2.91642 21.02525 0.604 17.95992 C ? A ? 111 CZ 1
   ATOM 3748 H A PHE A 141 ? 21.85583 -0.10057 25.52047 0.604 11.47329 H ? A ? 111 H 1
   ATOM 3749 HA A PHE A 141 ? 21.30777 2.46133 25.79685 0.604 10.97711 H ? A ? 111 HA 1
   ATOM 3750 HB2 A PHE A 141 ? 19.97643 0.30526 24.56906 0.604 11.36098 H ? A ? 111 HB2 1
   ATOM 3751 HB3 A PHE A 141 ? 19.13601 1.62620 24.84156 0.604 11.36098 H ? A ? 111 HB3 1
   ATOM 3752 HD1 A PHE A 141 ? 21.94212 0.48601 22.97561 0.604 13.59892 H ? A ? 111 HD1 1
   ATOM 3753 HD2 A PHE A 141 ? 19.31248 3.39527 23.40951 0.604 16.62483 H ? A ? 111 HD2 1
   ATOM 3754 HE1 A PHE A 141 ? 22.59380 1.33276 20.94993 0.604 15.17603 H ? A ? 111 HE1 1
   ATOM 3755 HE2 A PHE A 141 ? 20.03861 4.29902 21.41434 0.604 16.65811 H ? A ? 111 HE2 1
   ATOM 3756 HZ A PHE A 141 ? 21.70902 3.30303 20.23543 0.604 21.57606 H ? A ? 111 HZ 1
   ATOM 3757 N B PHE A 141 ? 22.19707 0.15024 26.05602 0.396 7.90309 N ? A ? 111 N 1
   ATOM 3758 CA B PHE A 141 ? 21.13988 1.14431 25.98367 0.396 9.01634 C ? A ? 111 CA 1
   ATOM 3759 C B PHE A 141 ? 20.24136 1.09322 27.19799 0.396 8.44407 C ? A ? 111 C 1
   ATOM 3760 O B PHE A 141 ? 19.68816 2.12633 27.61614 0.396 10.16006 O ? A ? 111 O 1
   ATOM 3761 CB B PHE A 141 ? 20.23769 0.88418 24.76974 0.396 9.86543 C ? A ? 111 CB 1
   ATOM 3762 CG B PHE A 141 ? 20.76212 1.39426 23.50868 0.396 8.62682 C ? A ? 111 CG 1
   ATOM 3763 CD1 B PHE A 141 ? 20.67009 2.75889 23.24548 0.396 12.20470 C ? A ? 111 CD1 1
   ATOM 3764 CD2 B PHE A 141 ? 21.44162 0.56824 22.60478 0.396 13.14475 C ? A ? 111 CD2 1
   ATOM 3765 CE1 B PHE A 141 ? 21.21641 3.28665 22.07997 0.396 12.83558 C ? A ? 111 CE1 1
   ATOM 3766 CE2 B PHE A 141 ? 22.00360 1.09990 21.47223 0.396 9.74088 C ? A ? 111 CE2 1
   ATOM 3767 CZ B PHE A 141 ? 21.83008 2.45306 21.18865 0.396 12.09610 C ? A ? 111 CZ 1
   ATOM 3768 H B PHE A 141 ? 22.02161 -0.59671 25.66758 0.396 9.50786 H ? A ? 111 H 1
   ATOM 3769 HA B PHE A 141 ? 21.57009 2.01046 25.90883 0.396 10.84377 H ? A ? 111 HA 1
   ATOM 3770 HB2 B PHE A 141 ? 20.11917 -0.07358 24.67204 0.396 11.86268 H ? A ? 111 HB2 1
   ATOM 3771 HB3 B PHE A 141 ? 19.38027 1.31049 24.92459 0.396 11.86268 H ? A ? 111 HB3 1
   ATOM 3772 HD1 B PHE A 141 ? 20.24169 3.31954 23.85133 0.396 14.66980 H ? A ? 111 HD1 1
   ATOM 3773 HD2 B PHE A 141 ? 21.51204 -0.34371 22.77297 0.396 15.79786 H ? A ? 111 HD2 1
   ATOM 3774 HE1 B PHE A 141 ? 21.16426 4.19933 21.90910 0.396 15.42686 H ? A ? 111 HE1 1
   ATOM 3775 HE2 B PHE A 141 ? 22.49725 0.56077 20.89730 0.396 11.71322 H ? A ? 111 HE2 1
   ATOM 3776 HZ B PHE A 141 ? 22.13694 2.79409 20.37968 0.396 14.53947 H ? A ? 111 HZ 1
   ATOM 3777 N A TYR A 142 ? 19.75596 0.37846 27.69809 0.604 9.10601 N ? A ? 112 N 1
   ATOM 3778 CA A TYR A 142 ? 18.65640 0.22240 28.63482 0.604 10.39900 C ? A ? 112 CA 1
   ATOM 3779 C A TYR A 142 ? 19.02260 -0.44321 29.96211 0.604 10.75070 C ? A ? 112 C 1
   ATOM 3780 O A TYR A 142 ? 18.13021 -0.72515 30.77279 0.604 11.73038 O ? A ? 112 O 1
   ATOM 3781 CB A TYR A 142 ? 17.46662 -0.50238 27.97890 0.604 12.40684 C ? A ? 112 CB 1
   ATOM 3782 CG A TYR A 142 ? 17.01872 0.13374 26.70481 0.604 12.47585 C ? A ? 112 CG 1
   ATOM 3783 CD1 A TYR A 142 ? 16.81001 1.48874 26.64420 0.604 14.60633 C ? A ? 112 CD1 1
   ATOM 3784 CD2 A TYR A 142 ? 16.83022 -0.60831 25.57624 0.604 15.52613 C ? A ? 112 CD2 1
   ATOM 3785 CE1 A TYR A 142 ? 16.40396 2.09882 25.45139 0.604 17.37306 C ? A ? 112 CE1 1
   ATOM 3786 CE2 A TYR A 142 ? 16.40897 -0.02046 24.37772 0.604 15.97782 C ? A ? 112 CE2 1
   ATOM 3787 CZ A TYR A 142 ? 16.23912 1.32994 24.34742 0.604 15.34068 C ? A ? 112 CZ 1
   ATOM 3788 OH A TYR A 142 ? 15.81709 1.93648 23.17369 0.604 20.32480 O ? A ? 112 OH 1
   ATOM 3789 H A TYR A 142 ? 20.20764 -0.34050 27.56141 0.604 10.95137 H ? A ? 112 H 1
   ATOM 3790 HA A TYR A 142 ? 18.34901 1.11292 28.86585 0.604 12.50295 H ? A ? 112 HA 1
   ATOM 3791 HB2 A TYR A 142 ? 17.72604 -1.41587 27.78104 0.604 14.91236 H ? A ? 112 HB2 1
   ATOM 3792 HB3 A TYR A 142 ? 16.71726 -0.49631 28.59479 0.604 14.91236 H ? A ? 112 HB3 1
   ATOM 3793 HD1 A TYR A 142 ? 16.93988 2.00801 27.40473 0.604 17.55176 H ? A ? 112 HD1 1
   ATOM 3794 HD2 A TYR A 142 ? 16.98494 -1.52494 25.60349 0.604 18.65552 H ? A ? 112 HD2 1
   ATOM 3795 HE1 A TYR A 142 ? 16.25007 3.01535 25.41709 0.604 20.87184 H ? A ? 112 HE1 1
   ATOM 3796 HE2 A TYR A 142 ? 16.24935 -0.53868 23.62216 0.604 19.19755 H ? A ? 112 HE2 1
   ATOM 3797 HH A TYR A 142 ? 15.62258 1.35232 22.60227 0.604 24.41392 H ? A ? 112 HH 1
   ATOM 3798 N B TYR A 142 ? 19.95677 -0.10435 27.72749 0.396 9.41837 N ? A ? 112 N 1
   ATOM 3799 CA B TYR A 142 ? 18.88196 -0.27095 28.68388 0.396 8.03164 C ? A ? 112 CA 1
   ATOM 3800 C B TYR A 142 ? 19.26011 -0.94899 30.00599 0.396 8.42715 C ? A ? 112 C 1
   ATOM 3801 O B TYR A 142 ? 18.36489 -1.18385 30.85537 0.396 10.44639 O ? A ? 112 O 1
   ATOM 3802 CB B TYR A 142 ? 17.72528 -1.05298 28.01592 0.396 12.34443 C ? A ? 112 CB 1
   ATOM 3803 CG B TYR A 142 ? 17.18959 -0.48794 26.73585 0.396 12.54466 C ? A ? 112 CG 1
   ATOM 3804 CD1 B TYR A 142 ? 16.79745 0.83972 26.64486 0.396 12.33308 C ? A ? 112 CD1 1
   ATOM 3805 CD2 B TYR A 142 ? 17.08135 -1.28687 25.58801 0.396 13.91568 C ? A ? 112 CD2 1
   ATOM 3806 CE1 B TYR A 142 ? 16.28067 1.36280 25.42064 0.396 14.23658 C ? A ? 112 CE1 1
   ATOM 3807 CE2 B TYR A 142 ? 16.60059 -0.75948 24.38966 0.396 16.90053 C ? A ? 112 CE2 1
   ATOM 3808 CZ B TYR A 142 ? 16.19889 0.54903 24.33186 0.396 13.07931 C ? A ? 112 CZ 1
   ATOM 3809 OH B TYR A 142 ? 15.72066 1.01768 23.10546 0.396 19.02058 O ? A ? 112 OH 1
   ATOM 3810 H B TYR A 142 ? 20.37878 -0.83024 27.54149 0.396 11.32620 H ? A ? 112 H 1
   ATOM 3811 HA B TYR A 142 ? 18.57091 0.61330 28.93340 0.396 9.66213 H ? A ? 112 HA 1
   ATOM 3812 HB2 B TYR A 142 ? 18.04049 -1.94946 27.82130 0.396 14.83747 H ? A ? 112 HB2 1
   ATOM 3813 HB3 B TYR A 142 ? 16.98545 -1.09010 28.64216 0.396 14.83747 H ? A ? 112 HB3 1
   ATOM 3814 HD1 B TYR A 142 ? 16.87181 1.39409 27.38785 0.396 14.82385 H ? A ? 112 HD1 1
   ATOM 3815 HD2 B TYR A 142 ? 17.33378 -2.18112 25.62658 0.396 16.72297 H ? A ? 112 HD2 1
   ATOM 3816 HE1 B TYR A 142 ? 16.00321 2.24886 25.36759 0.396 17.10805 H ? A ? 112 HE1 1
   ATOM 3817 HE2 B TYR A 142 ? 16.55278 -1.29526 23.63101 0.396 20.30480 H ? A ? 112 HE2 1
   ATOM 3818 HH B TYR A 142 ? 15.86170 0.44728 22.50517 0.396 22.84885 H ? A ? 112 HH 1
   ATOM 3819 N A GLY A 143 ? 20.29903 -0.73560 30.18320 0.604 10.23558 N ? A ? 113 N 1
   ATOM 3820 CA A GLY A 143 ? 20.73243 -1.23923 31.47325 0.604 10.08375 C ? A ? 113 CA 1
   ATOM 3821 C A GLY A 143 ? 21.58208 -2.48747 31.26467 0.604 9.60380 C ? A ? 113 C 1
   ATOM 3822 O A GLY A 143 ? 21.38703 -3.26526 30.32757 0.604 10.84636 O ? A ? 113 O 1
   ATOM 3823 H A GLY A 143 ? 20.92775 -0.65018 29.60267 0.604 12.30686 H ? A ? 113 H 1
   ATOM 3824 HA2 A GLY A 143 ? 21.25986 -0.56769 31.93340 0.604 12.12465 H ? A ? 113 HA2 1
   ATOM 3825 HA3 A GLY A 143 ? 19.96284 -1.46483 32.01890 0.604 12.12465 H ? A ? 113 HA3 1
   ATOM 3826 N B GLY A 143 ? 20.54259 -1.24088 30.20811 0.396 8.23315 N ? A ? 113 N 1
   ATOM 3827 CA B GLY A 143 ? 20.99153 -1.73339 31.50015 0.396 8.70951 C ? A ? 113 CA 1
   ATOM 3828 C B GLY A 143 ? 21.82437 -2.97903 31.29847 0.396 9.53818 C ? A ? 113 C 1
   ATOM 3829 O B GLY A 143 ? 21.57535 -3.76236 30.38484 0.396 8.54324 O ? A ? 113 O 1
   ATOM 3830 H B GLY A 143 ? 21.16246 -1.16190 29.61724 0.396 9.90394 H ? A ? 113 H 1
   ATOM 3831 HA2 B GLY A 143 ? 21.52897 -1.05955 31.94513 0.396 10.47557 H ? A ? 113 HA2 1
   ATOM 3832 HA3 B GLY A 143 ? 20.22796 -1.94778 32.05862 0.396 10.47557 H ? A ? 113 HA3 1
   ATOM 3833 N A ASN A 144 ? 22.46455 -2.76281 32.22065 0.604 9.97791 N ? A ? 114 N 1
   ATOM 3834 CA A ASN A 144 ? 23.34407 -3.92081 32.06561 0.604 10.90862 C ? A ? 114 CA 1
   ATOM 3835 C A ASN A 144 ? 22.52854 -5.20720 32.01933 0.604 9.20789 C ? A ? 114 C 1
   ATOM 3836 O A ASN A 144 ? 22.92791 -6.17990 31.35261 0.604 11.89311 O ? A ? 114 O 1
   ATOM 3837 CB A ASN A 144 ? 24.34125 -3.99841 33.23303 0.604 11.50906 C ? A ? 114 CB 1
   ATOM 3838 CG A ASN A 144 ? 25.50698 -3.06330 33.12015 0.604 10.13764 C ? A ? 114 CG 1
   ATOM 3839 OD1 A ASN A 144 ? 25.56860 -2.24381 32.20247 0.604 10.68027 O ? A ? 114 OD1 1
   ATOM 3840 ND2 A ASN A 144 ? 26.50365 -3.21887 34.06122 0.604 10.45232 N ? A ? 114 ND2 1
   ATOM 3841 H A ASN A 144 ? 22.57247 -2.31198 32.94501 0.604 11.99765 H ? A ? 114 H 1
   ATOM 3842 HA A ASN A 144 ? 23.84785 -3.82320 31.24246 0.604 13.11450 H ? A ? 114 HA 1
   ATOM 3843 HB2 A ASN A 144 ? 23.87263 -3.78332 34.05463 0.604 13.83504 H ? A ? 114 HB2 1
   ATOM 3844 HB3 A ASN A 144 ? 24.69396 -4.90085 33.27878 0.604 13.83504 H ? A ? 114 HB3 1
   ATOM 3845 HD21 A ASN A 144 ? 27.19569 -2.70864 34.04299 0.604 12.56694 H ? A ? 114 HD21 1
   ATOM 3846 HD22 A ASN A 144 ? 26.43292 -3.82610 34.66610 0.604 12.56694 H ? A ? 114 HD22 1
   ATOM 3847 N B ASN A 144 ? 22.80999 -3.16962 32.17368 0.396 8.46469 N ? A ? 114 N 1
   ATOM 3848 CA B ASN A 144 ? 23.66189 -4.35556 32.02171 0.396 8.99610 C ? A ? 114 CA 1
   ATOM 3849 C B ASN A 144 ? 22.83712 -5.63461 32.01586 0.396 10.51035 C ? A ? 114 C 1
   ATOM 3850 O B ASN A 144 ? 23.17170 -6.59606 31.30743 0.396 10.33946 O ? A ? 114 O 1
   ATOM 3851 CB B ASN A 144 ? 24.70823 -4.40245 33.13187 0.396 8.82274 C ? A ? 114 CB 1
   ATOM 3852 CG B ASN A 144 ? 25.66406 -3.25649 33.09161 0.396 9.95900 C ? A ? 114 CG 1
   ATOM 3853 OD1 B ASN A 144 ? 25.90729 -2.66399 32.04846 0.396 9.38753 O ? A ? 114 OD1 1
   ATOM 3854 ND2 B ASN A 144 ? 26.23621 -2.93245 34.25468 0.396 13.15912 N ? A ? 114 ND2 1
   ATOM 3855 H B ASN A 144 ? 23.00095 -2.65390 32.83487 0.396 10.18179 H ? A ? 114 H 1
   ATOM 3856 HA B ASN A 144 ? 24.12854 -4.29305 31.17363 0.396 10.81948 H ? A ? 114 HA 1
   ATOM 3857 HB2 B ASN A 144 ? 24.25652 -4.38317 33.99006 0.396 10.61145 H ? A ? 114 HB2 1
   ATOM 3858 HB3 B ASN A 144 ? 25.22132 -5.22108 33.04533 0.396 10.61145 H ? A ? 114 HB3 1
   ATOM 3859 HD21 B ASN A 144 ? 26.79559 -2.28028 34.29177 0.396 15.81510 H ? A ? 114 HD21 1
   ATOM 3860 HD22 B ASN A 144 ? 26.04512 -3.37604 34.96624 0.396 15.81510 H ? A ? 114 HD22 1
   ATOM 3861 N A HIS A 145 ? 21.38569 -5.23789 32.73466 0.604 10.32894 N ? A ? 115 N 1
   ATOM 3862 CA A HIS A 145 ? 20.58144 -6.45630 32.82442 0.604 12.17556 C ? A ? 115 CA 1
   ATOM 3863 C A HIS A 145 ? 19.89820 -6.80955 31.51523 0.604 11.71289 C ? A ? 115 C 1
   ATOM 3864 O A HIS A 145 ? 19.40447 -7.93967 31.37738 0.604 14.13219 O ? A ? 115 O 1
   ATOM 3865 CB A HIS A 145 ? 19.53982 -6.32301 33.91927 0.604 13.02150 C ? A ? 115 CB 1
   ATOM 3866 CG A HIS A 145 ? 18.62705 -5.17859 33.65705 0.604 13.52881 C ? A ? 115 CG 1
   ATOM 3867 ND1 A HIS A 145 ? 18.97307 -3.87551 33.93436 0.604 14.20736 N ? A ? 115 ND1 1
   ATOM 3868 CD2 A HIS A 145 ? 17.44666 -5.12376 33.01054 0.604 16.08237 C ? A ? 115 CD2 1
   ATOM 3869 CE1 A HIS A 145 ? 18.01754 -3.06713 33.50213 0.604 13.50629 C ? A ? 115 CE1 1
   ATOM 3870 NE2 A HIS A 145 ? 17.09079 -3.79834 32.92894 0.604 16.64689 N ? A ? 115 NE2 1
   ATOM 3871 H A HIS A 145 ? 21.06379 -4.56975 33.17006 0.604 12.41889 H ? A ? 115 H 1
   ATOM 3872 HA A HIS A 145 ? 21.17390 -7.18809 33.05759 0.604 14.63483 H ? A ? 115 HA 1
   ATOM 3873 HB2 A HIS A 145 ? 19.01031 -7.13470 33.96005 0.604 15.64996 H ? A ? 115 HB2 1
   ATOM 3874 HB3 A HIS A 145 ? 19.98342 -6.17324 34.76880 0.604 15.64996 H ? A ? 115 HB3 1
   ATOM 3875 HD2 A HIS A 145 ? 16.96319 -5.84674 32.68121 0.604 19.32301 H ? A ? 115 HD2 1
   ATOM 3876 HE1 A HIS A 145 ? 18.00533 -2.14133 33.58963 0.604 16.23171 H ? A ? 115 HE1 1
   ATOM 3877 HE2 A HIS A 145 ? 16.37463 -3.49640 32.56076 0.604 20.00042 H ? A ? 115 HE2 1
   ATOM 3878 N B HIS A 145 ? 21.77571 -5.67671 32.79485 0.396 9.59181 N ? A ? 115 N 1
   ATOM 3879 CA B HIS A 145 ? 20.92460 -6.86818 32.83118 0.396 11.15235 C ? A ? 115 CA 1
   ATOM 3880 C B HIS A 145 ? 20.24476 -7.15356 31.49619 0.396 13.50121 C ? A ? 115 C 1
   ATOM 3881 O B HIS A 145 ? 19.72368 -8.26085 31.30502 0.396 12.34756 O ? A ? 115 O 1
   ATOM 3882 CB B HIS A 145 ? 19.82896 -6.68725 33.88972 0.396 12.76379 C ? A ? 115 CB 1
   ATOM 3883 CG B HIS A 145 ? 18.94954 -5.50054 33.63886 0.396 13.54294 C ? A ? 115 CG 1
   ATOM 3884 ND1 B HIS A 145 ? 19.29177 -4.24126 34.07304 0.396 13.08324 N ? A ? 115 ND1 1
   ATOM 3885 CD2 B HIS A 145 ? 17.79776 -5.35760 32.94268 0.396 15.29176 C ? A ? 115 CD2 1
   ATOM 3886 CE1 B HIS A 145 ? 18.37216 -3.37766 33.68969 0.396 11.01360 C ? A ? 115 CE1 1
   ATOM 3887 NE2 B HIS A 145 ? 17.45356 -4.02535 32.99813 0.396 14.18743 N ? A ? 115 NE2 1
   ATOM 3888 H B HIS A 145 ? 21.51992 -5.03886 33.31188 0.396 11.53434 H ? A ? 115 H 1
   ATOM 3889 HA B HIS A 145 ? 21.48536 -7.62547 33.06129 0.396 13.40698 H ? A ? 115 HA 1
   ATOM 3890 HB2 B HIS A 145 ? 19.26698 -7.47783 33.89721 0.396 15.34071 H ? A ? 115 HB2 1
   ATOM 3891 HB3 B HIS A 145 ? 20.24749 -6.56949 34.75682 0.396 15.34071 H ? A ? 115 HB3 1
   ATOM 3892 HD2 B HIS A 145 ? 17.32727 -6.03217 32.50852 0.396 18.37427 H ? A ? 115 HD2 1
   ATOM 3893 HE1 B HIS A 145 ? 18.37104 -2.46635 33.87524 0.396 13.24048 H ? A ? 115 HE1 1
   ATOM 3894 HE2 B HIS A 145 ? 16.75493 -3.67337 32.64088 0.396 17.04908 H ? A ? 115 HE2 1
   ATOM 3895 N A THR A 146 ? 19.85660 -5.88003 30.58155 0.604 11.83342 N ? A ? 116 N 1
   ATOM 3896 CA A THR A 146 ? 19.26862 -6.14942 29.29199 0.604 13.00049 C ? A ? 116 CA 1
   ATOM 3897 C A THR A 146 ? 20.22010 -6.81401 28.29957 0.604 11.39555 C ? A ? 116 C 1
   ATOM 3898 O A THR A 146 ? 19.75649 -7.28875 27.25246 0.604 11.47641 O ? A ? 116 O 1
   ATOM 3899 CB A THR A 146 ? 18.74617 -4.82387 28.69478 0.604 11.49389 C ? A ? 116 CB 1
   ATOM 3900 OG1 A THR A 146 ? 19.83379 -3.99466 28.26287 0.604 10.29746 O ? A ? 116 OG1 1
   ATOM 3901 CG2 A THR A 146 ? 17.79488 -4.17132 29.63689 0.604 11.57248 C ? A ? 116 CG2 1
   ATOM 3902 H A THR A 146 ? 20.16418 -5.08210 30.67265 0.604 14.22426 H ? A ? 116 H 1
   ATOM 3903 HA A THR A 146 ? 18.52493 -6.76021 29.41349 0.604 15.62475 H ? A ? 116 HA 1
   ATOM 3904 HB A THR A 146 ? 18.22979 -4.98542 27.88970 0.604 13.81683 H ? A ? 116 HB 1
   ATOM 3905 HG1 A THR A 146 ? 20.55443 -4.42486 28.29758 0.604 12.38111 H ? A ? 116 HG1 1
   ATOM 3906 HG21 A THR A 146 ? 17.30903 -3.46566 29.18202 0.604 13.91114 H ? A ? 116 HG21 1
   ATOM 3907 HG22 A THR A 146 ? 17.16081 -4.82386 29.97312 0.604 13.91114 H ? A ? 116 HG22 1
   ATOM 3908 HG23 A THR A 146 ? 18.27910 -3.78837 30.38507 0.604 13.91114 H ? A ? 116 HG23 1
   ATOM 3909 N B THR A 146 ? 20.23409 -6.19510 30.57317 0.396 11.49477 N ? A ? 116 N 1
   ATOM 3910 CA B THR A 146 ? 19.59896 -6.45293 29.29738 0.396 11.16607 C ? A ? 116 CA 1
   ATOM 3911 C B THR A 146 ? 20.49795 -7.15698 28.29770 0.396 12.63247 C ? A ? 116 C 1
   ATOM 3912 O B THR A 146 ? 19.97006 -7.74356 27.35955 0.396 12.62688 O ? A ? 116 O 1
   ATOM 3913 CB B THR A 146 ? 19.10084 -5.15888 28.65017 0.396 10.90382 C ? A ? 116 CB 1
   ATOM 3914 OG1 B THR A 146 ? 20.19858 -4.42441 28.08106 0.396 11.50569 O ? A ? 116 OG1 1
   ATOM 3915 CG2 B THR A 146 ? 18.29142 -4.33108 29.60891 0.396 13.80050 C ? A ? 116 CG2 1
   ATOM 3916 H B THR A 146 ? 20.57883 -5.41245 30.66378 0.396 13.81788 H ? A ? 116 H 1
   ATOM 3917 HA B THR A 146 ? 18.83483 -7.02099 29.48260 0.396 13.42345 H ? A ? 116 HA 1
   ATOM 3918 HB B THR A 146 ? 18.49782 -5.37860 27.92286 0.396 13.10874 H ? A ? 116 HB 1
   ATOM 3919 HG1 B THR A 146 ? 20.06022 -3.59905 28.15334 0.396 13.83099 H ? A ? 116 HG1 1
   ATOM 3920 HG21 B THR A 146 ? 17.77607 -3.66891 29.12225 0.396 16.58476 H ? A ? 116 HG21 1
   ATOM 3921 HG22 B THR A 146 ? 17.68329 -4.89972 30.10663 0.396 16.58476 H ? A ? 116 HG22 1
   ATOM 3922 HG23 B THR A 146 ? 18.87899 -3.87652 30.23265 0.396 16.58476 H ? A ? 116 HG23 1
   ATOM 3923 N A VAL A 147 ? 21.51757 -6.94524 28.57233 0.604 11.65355 N ? A ? 117 N 1
   ATOM 3924 CA A VAL A 147 ? 22.44475 -7.42560 27.56777 0.604 13.04991 C ? A ? 117 CA 1
   ATOM 3925 C A VAL A 147 ? 22.41562 -8.94786 27.48894 0.604 11.80721 C ? A ? 117 C 1
   ATOM 3926 O A VAL A 147 ? 22.82799 -9.51279 26.48423 0.604 12.71994 O ? A ? 117 O 1
   ATOM 3927 CB A VAL A 147 ? 23.88219 -6.90774 27.78005 0.604 13.02918 C ? A ? 117 CB 1
   ATOM 3928 CG1 A VAL A 147 ? 23.92376 -5.35056 27.90300 0.604 13.42092 C ? A ? 117 CG1 1
   ATOM 3929 CG2 A VAL A 147 ? 24.54061 -7.61176 28.89626 0.604 16.56697 C ? A ? 117 CG2 1
   ATOM 3930 H A VAL A 147 ? 21.87966 -6.76202 29.33057 0.604 14.00842 H ? A ? 117 H 1
   ATOM 3931 HA A VAL A 147 ? 22.16717 -7.06405 26.71154 0.604 15.68405 H ? A ? 117 HA 1
   ATOM 3932 HB A VAL A 147 ? 24.40850 -7.11274 26.99147 0.604 15.65918 H ? A ? 117 HB 1
   ATOM 3933 HG11 A VAL A 147 ? 24.84883 -5.05880 27.90854 0.604 16.12926 H ? A ? 117 HG11 1
   ATOM 3934 HG12 A VAL A 147 ? 23.45874 -4.96147 27.14586 0.604 16.12926 H ? A ? 117 HG12 1
   ATOM 3935 HG13 A VAL A 147 ? 23.48893 -5.08728 28.72913 0.604 16.12926 H ? A ? 117 HG13 1
   ATOM 3936 HG21 A VAL A 147 ? 25.32178 -7.10673 29.17126 0.604 19.90452 H ? A ? 117 HG21 1
   ATOM 3937 HG22 A VAL A 147 ? 23.91681 -7.68471 29.63548 0.604 19.90452 H ? A ? 117 HG22 1
   ATOM 3938 HG23 A VAL A 147 ? 24.80622 -8.49609 28.59908 0.604 19.90452 H ? A ? 117 HG23 1
   ATOM 3939 N B VAL A 147 ? 21.82197 -7.14294 28.46631 0.396 10.88333 N ? A ? 117 N 1
   ATOM 3940 CA B VAL A 147 ? 22.72993 -7.70827 27.47086 0.396 10.14302 C ? A ? 117 CA 1
   ATOM 3941 C B VAL A 147 ? 22.73670 -9.21280 27.47279 0.396 14.00825 C ? A ? 117 C 1
   ATOM 3942 O B VAL A 147 ? 23.21870 -9.81019 26.52133 0.396 14.67606 O ? A ? 117 O 1
   ATOM 3943 CB B VAL A 147 ? 24.15945 -7.13741 27.57534 0.396 14.17341 C ? A ? 117 CB 1
   ATOM 3944 CG1 B VAL A 147 ? 24.12514 -5.60852 27.57918 0.396 11.51088 C ? A ? 117 CG1 1
   ATOM 3945 CG2 B VAL A 147 ? 24.89054 -7.69191 28.74473 0.396 15.51365 C ? A ? 117 CG2 1
   ATOM 3946 H B VAL A 147 ? 22.22086 -6.81030 29.15176 0.396 13.08416 H ? A ? 117 H 1
   ATOM 3947 HA B VAL A 147 ? 22.38740 -7.42448 26.60886 0.396 12.19578 H ? A ? 117 HA 1
   ATOM 3948 HB B VAL A 147 ? 24.66230 -7.41317 26.79303 0.396 17.03225 H ? A ? 117 HB 1
   ATOM 3949 HG11 B VAL A 147 ? 25.03421 -5.27214 27.54233 0.396 13.83721 H ? A ? 117 HG11 1
   ATOM 3950 HG12 B VAL A 147 ? 23.62735 -5.30186 26.80518 0.396 13.83721 H ? A ? 117 HG12 1
   ATOM 3951 HG13 B VAL A 147 ? 23.69262 -5.30438 28.39239 0.396 13.83721 H ? A ? 117 HG13 1
   ATOM 3952 HG21 B VAL A 147 ? 25.62565 -7.09953 28.96746 0.396 18.64054 H ? A ? 117 HG21 1
   ATOM 3953 HG22 B VAL A 147 ? 24.28043 -7.75885 29.49584 0.396 18.64054 H ? A ? 117 HG22 1
   ATOM 3954 HG23 B VAL A 147 ? 25.23154 -8.57078 28.51622 0.396 18.64054 H ? A ? 117 HG23 1
   ATOM 3955 N A HIS A 148 ? 22.03996 -9.62732 28.57140 0.604 12.29083 N ? A ? 118 N 1
   ATOM 3956 CA A HIS A 148 ? 21.94334 -11.09706 28.64282 0.604 14.04061 C ? A ? 118 CA 1
   ATOM 3957 C A HIS A 148 ? 20.83741 -11.43413 29.63931 0.604 13.16076 C ? A ? 118 C 1
   ATOM 3958 O A HIS A 148 ? 20.56091 -10.66337 30.55774 0.604 14.21434 O ? A ? 118 O 1
   ATOM 3959 CB A HIS A 148 ? 23.28745 -11.71583 29.11576 0.604 13.83292 C ? A ? 118 CB 1
   ATOM 3960 CG A HIS A 148 ? 23.43834 -13.15756 28.79900 0.604 13.74743 C ? A ? 118 CG 1
   ATOM 3961 ND1 A HIS A 148 ? 22.83904 -14.13326 29.55821 0.604 15.29012 N ? A ? 118 ND1 1
   ATOM 3962 CD2 A HIS A 148 ? 24.14196 -13.79258 27.83719 0.604 14.98473 C ? A ? 118 CD2 1
   ATOM 3963 CE1 A HIS A 148 ? 23.11169 -15.31220 29.02954 0.604 16.09663 C ? A ? 118 CE1 1
   ATOM 3964 NE2 A HIS A 148 ? 23.88143 -15.13033 27.97220 0.604 15.18967 N ? A ? 118 NE2 1
   ATOM 3965 H A HIS A 148 ? 21.82496 -9.24946 29.31342 0.604 14.77316 H ? A ? 118 H 1
   ATOM 3966 HA A HIS A 148 ? 21.72047 -11.47187 27.77637 0.604 16.87290 H ? A ? 118 HA 1
   ATOM 3967 HB2 A HIS A 148 ? 24.01575 -11.24211 28.68439 0.604 16.62366 H ? A ? 118 HB2 1
   ATOM 3968 HB3 A HIS A 148 ? 23.35218 -11.61788 30.07863 0.604 16.62366 H ? A ? 118 HB3 1
   ATOM 3969 HD2 A HIS A 148 ? 24.69708 -13.39727 27.20436 0.604 18.00584 H ? A ? 118 HD2 1
   ATOM 3970 HE1 A HIS A 148 ? 22.81192 -16.13280 29.34837 0.604 19.34011 H ? A ? 118 HE1 1
   ATOM 3971 HE2 A HIS A 148 ? 24.17197 -15.75107 27.45271 0.604 18.25177 H ? A ? 118 HE2 1
   ATOM 3972 N B HIS A 148 ? 22.24134 -9.81648 28.53956 0.396 12.69230 N ? A ? 118 N 1
   ATOM 3973 CA B HIS A 148 ? 22.19580 -11.26170 28.68151 0.396 12.87054 C ? A ? 118 CA 1
   ATOM 3974 C B HIS A 148 ? 21.12333 -11.59695 29.69786 0.396 12.82402 C ? A ? 118 C 1
   ATOM 3975 O B HIS A 148 ? 20.87945 -10.84446 30.64944 0.396 13.63045 O ? A ? 118 O 1
   ATOM 3976 CB B HIS A 148 ? 23.54218 -11.77969 29.15135 0.396 14.19419 C ? A ? 118 CB 1
   ATOM 3977 CG B HIS A 148 ? 23.70422 -13.23199 28.94556 0.396 15.21475 C ? A ? 118 CG 1
   ATOM 3978 ND1 B HIS A 148 ? 23.14556 -14.15065 29.79624 0.396 13.12470 N ? A ? 118 ND1 1
   ATOM 3979 CD2 B HIS A 148 ? 24.33967 -13.92861 27.98016 0.396 14.74527 C ? A ? 118 CD2 1
   ATOM 3980 CE1 B HIS A 148 ? 23.43897 -15.36378 29.36373 0.396 14.85095 C ? A ? 118 CE1 1
   ATOM 3981 NE2 B HIS A 148 ? 24.15249 -15.25539 28.25964 0.396 17.15566 N ? A ? 118 NE2 1
   ATOM 3982 H B HIS A 148 ? 21.91485 -9.39913 29.21692 0.396 15.25492 H ? A ? 118 H 1
   ATOM 3983 HA B HIS A 148 ? 21.96783 -11.68573 27.83941 0.396 15.46881 H ? A ? 118 HA 1
   ATOM 3984 HB2 B HIS A 148 ? 24.24358 -11.32718 28.65721 0.396 17.05719 H ? A ? 118 HB2 1
   ATOM 3985 HB3 B HIS A 148 ? 23.63537 -11.59948 30.09990 0.396 17.05719 H ? A ? 118 HB3 1
   ATOM 3986 HD2 B HIS A 148 ? 24.81386 -13.57501 27.26252 0.396 17.71848 H ? A ? 118 HD2 1
   ATOM 3987 HE1 B HIS A 148 ? 23.18497 -16.16097 29.76976 0.396 17.84529 H ? A ? 118 HE1 1
   ATOM 3988 HE2 B HIS A 148 ? 24.45156 -15.91181 27.79138 0.396 20.61095 H ? A ? 118 HE2 1
   ATOM 3989 N A THR A 149 ? 20.20689 -12.60305 29.44032 0.604 13.15724 N ? A ? 119 N 1
   ATOM 3990 CA A THR A 149 ? 19.23003 -13.14295 30.39552 0.604 14.55000 C ? A ? 119 CA 1
   ATOM 3991 C A THR A 149 ? 19.83308 -13.46679 31.76012 0.604 13.39424 C ? A ? 119 C 1
   ATOM 3992 O A THR A 149 ? 19.07391 -13.58170 32.73567 0.604 17.69325 O ? A ? 119 O 1
   ATOM 3993 CB A THR A 149 ? 18.52820 -14.37543 29.76331 0.604 15.23852 C ? A ? 119 CB 1
   ATOM 3994 OG1 A THR A 149 ? 17.61859 -15.00415 30.67695 0.604 23.25483 O ? A ? 119 OG1 1
   ATOM 3995 CG2 A THR A 149 ? 19.54415 -15.34499 29.32293 0.604 21.62742 C ? A ? 119 CG2 1
   ATOM 3996 H A THR A 149 ? 20.32887 -13.10636 28.75374 0.604 15.81285 H ? A ? 119 H 1
   ATOM 3997 HA A THR A 149 ? 18.54789 -12.47564 30.56950 0.604 17.48416 H ? A ? 119 HA 1
   ATOM 3998 HB A THR A 149 ? 18.00658 -14.08020 29.00065 0.604 18.31038 H ? A ? 119 HB 1
   ATOM 3999 HG1 A THR A 149 ? 17.02196 -14.46004 30.90841 0.604 27.92996 H ? A ? 119 HG1 1
   ATOM 4000 HG21 A THR A 149 ? 19.53807 -15.41556 28.35552 0.604 25.97706 H ? A ? 119 HG21 1
   ATOM 4001 HG22 A THR A 149 ? 20.42433 -15.05764 29.61207 0.604 25.97706 H ? A ? 119 HG22 1
   ATOM 4002 HG23 A THR A 149 ? 19.35707 -16.21743 29.70339 0.604 25.97706 H ? A ? 119 HG23 1
   ATOM 4003 N B THR A 149 ? 20.48171 -12.74305 29.46482 0.396 13.85987 N ? A ? 119 N 1
   ATOM 4004 CA B THR A 149 ? 19.38111 -13.17352 30.30690 0.396 14.42031 C ? A ? 119 CA 1
   ATOM 4005 C B THR A 149 ? 19.80988 -13.36883 31.72802 0.396 13.51064 C ? A ? 119 C 1
   ATOM 4006 O B THR A 149 ? 19.00879 -13.09991 32.62344 0.396 12.68443 O ? A ? 119 O 1
   ATOM 4007 CB B THR A 149 ? 18.71240 -14.39712 29.67429 0.396 15.46974 C ? A ? 119 CB 1
   ATOM 4008 OG1 B THR A 149 ? 18.04035 -13.91483 28.49423 0.396 9.37969 O ? A ? 119 OG1 1
   ATOM 4009 CG2 B THR A 149 ? 17.74352 -15.05805 30.61426 0.396 22.65862 C ? A ? 119 CG2 1
   ATOM 4010 H B THR A 149 ? 20.66786 -13.28601 28.82440 0.396 16.65600 H ? A ? 119 H 1
   ATOM 4011 HA B THR A 149 ? 18.69404 -12.49023 30.35124 0.396 17.32853 H ? A ? 119 HA 1
   ATOM 4012 HB B THR A 149 ? 19.36115 -15.08426 29.45551 0.396 18.58784 H ? A ? 119 HB 1
   ATOM 4013 HG1 B THR A 149 ? 17.38523 -14.40892 28.31454 0.396 11.27979 H ? A ? 119 HG1 1
   ATOM 4014 HG21 B THR A 149 ? 17.17391 -15.67254 30.12555 0.396 27.21450 H ? A ? 119 HG21 1
   ATOM 4015 HG22 B THR A 149 ? 18.22646 -15.55095 31.29597 0.396 27.21450 H ? A ? 119 HG22 1
   ATOM 4016 HG23 B THR A 149 ? 17.18861 -14.38830 31.04370 0.396 27.21450 H ? A ? 119 HG23 1
   ATOM 4017 N A ASP A 150 ? 21.10607 -13.72320 31.81980 0.604 14.23811 N ? A ? 120 N 1
   ATOM 4018 CA A ASP A 150 ? 21.76007 -14.12432 33.05937 0.604 16.44334 C ? A ? 120 CA 1
   ATOM 4019 C A ASP A 150 ? 21.13591 -13.49105 34.29128 0.604 15.59740 C ? A ? 120 C 1
   ATOM 4020 O A ASP A 150 ? 21.30644 -12.28533 34.53087 0.604 16.15908 O ? A ? 120 O 1
   ATOM 4021 CB A ASP A 150 ? 23.21446 -13.68177 32.97424 0.604 16.86629 C ? A ? 120 CB 1
   ATOM 4022 CG A ASP A 150 ? 24.03480 -14.09304 34.14268 0.604 18.07349 C ? A ? 120 CG 1
   ATOM 4023 OD1 A ASP A 150 ? 23.53316 -14.77795 35.07152 0.604 16.12600 O ? A ? 120 OD1 1
   ATOM 4024 OD2 A ASP A 150 ? 25.24565 -13.81056 34.12706 0.604 19.29583 O ? A ? 120 OD2 1
   ATOM 4025 H A ASP A 150 ? 21.63961 -13.67518 31.14703 0.604 17.10989 H ? A ? 120 H 1
   ATOM 4026 HA A ASP A 150 ? 21.66685 -15.08414 33.16400 0.604 19.75616 H ? A ? 120 HA 1
   ATOM 4027 HB2 A ASP A 150 ? 23.61356 -14.07181 32.18084 0.604 20.26370 H ? A ? 120 HB2 1
   ATOM 4028 HB3 A ASP A 150 ? 23.24352 -12.71381 32.91862 0.604 20.26370 H ? A ? 120 HB3 1
   ATOM 4029 N B ASP A 150 ? 21.04001 -13.83049 31.93053 0.396 14.63808 N ? A ? 120 N 1
   ATOM 4030 CA B ASP A 150 ? 21.69338 -14.13475 33.19796 0.396 16.50747 C ? A ? 120 CA 1
   ATOM 4031 C B ASP A 150 ? 21.04380 -13.48422 34.40900 0.396 15.89198 C ? A ? 120 C 1
   ATOM 4032 O B ASP A 150 ? 21.11882 -12.25922 34.58462 0.396 15.96290 O ? A ? 120 O 1
   ATOM 4033 CB B ASP A 150 ? 23.14782 -13.65585 33.09240 0.396 16.47835 C ? A ? 120 CB 1
   ATOM 4034 CG B ASP A 150 ? 24.04072 -14.16935 34.19277 0.396 18.30784 C ? A ? 120 CG 1
   ATOM 4035 OD1 B ASP A 150 ? 23.52519 -14.37162 35.33134 0.396 15.30996 O ? A ? 120 OD1 1
   ATOM 4036 OD2 B ASP A 150 ? 25.26208 -14.39211 33.91892 0.396 13.57031 O ? A ? 120 OD2 1
   ATOM 4037 H B ASP A 150 ? 21.57553 -13.99374 31.27772 0.396 17.58986 H ? A ? 120 H 1
   ATOM 4038 HA B ASP A 150 ? 21.62081 -15.08962 33.35246 0.396 19.83312 H ? A ? 120 HA 1
   ATOM 4039 HB2 B ASP A 150 ? 23.51561 -13.95978 32.24785 0.396 19.79818 H ? A ? 120 HB2 1
   ATOM 4040 HB3 B ASP A 150 ? 23.16045 -12.68667 33.13016 0.396 19.79818 H ? A ? 120 HB3 1
   ATOM 4041 N A PRO A 151 ? 20.41981 -14.26967 35.10782 0.604 16.17370 N ? A ? 121 N 1
   ATOM 4042 CA A PRO A 151 ? 19.60888 -13.67323 36.17734 0.604 16.91918 C ? A ? 121 CA 1
   ATOM 4043 C A PRO A 151 ? 20.42986 -13.13108 37.32630 0.604 16.32053 C ? A ? 121 C 1
   ATOM 4044 O A PRO A 151 ? 19.85479 -12.52621 38.23397 0.604 17.37428 O ? A ? 121 O 1
   ATOM 4045 CB A PRO A 151 ? 18.73937 -14.85589 36.64403 0.604 18.50703 C ? A ? 121 CB 1
   ATOM 4046 CG A PRO A 151 ? 19.60073 -16.07282 36.40238 0.604 18.05520 C ? A ? 121 CG 1
   ATOM 4047 CD A PRO A 151 ? 20.13734 -15.71529 34.96189 0.604 19.25717 C ? A ? 121 CD 1
   ATOM 4048 HA A PRO A 151 ? 19.04416 -12.96949 35.82132 0.604 20.32717 H ? A ? 121 HA 1
   ATOM 4049 HB2 A PRO A 151 ? 18.52551 -14.76051 37.58534 0.604 22.23259 H ? A ? 121 HB2 1
   ATOM 4050 HB3 A PRO A 151 ? 17.92352 -14.89580 36.12085 0.604 22.23259 H ? A ? 121 HB3 1
   ATOM 4051 HG2 A PRO A 151 ? 20.31484 -16.13665 37.05573 0.604 21.69040 H ? A ? 121 HG2 1
   ATOM 4052 HG3 A PRO A 151 ? 19.07311 -16.88676 36.40699 0.604 21.69040 H ? A ? 121 HG3 1
   ATOM 4053 HD2 A PRO A 151 ? 20.94323 -16.21274 34.75219 0.604 23.13276 H ? A ? 121 HD2 1
   ATOM 4054 HD3 A PRO A 151 ? 19.46236 -15.87614 34.28408 0.604 23.13276 H ? A ? 121 HD3 1
   ATOM 4055 N B PRO A 151 ? 20.43304 -14.27972 35.28855 0.396 15.33816 N ? A ? 121 N 1
   ATOM 4056 CA B PRO A 151 ? 19.68884 -13.69302 36.41097 0.396 17.67680 C ? A ? 121 CA 1
   ATOM 4057 C B PRO A 151 ? 20.58063 -13.06997 37.46632 0.396 15.06054 C ? A ? 121 C 1
   ATOM 4058 O B PRO A 151 ? 20.08539 -12.32157 38.32173 0.396 18.66673 O ? A ? 121 O 1
   ATOM 4059 CB B PRO A 151 ? 18.92424 -14.89174 36.99032 0.396 21.03641 C ? A ? 121 CB 1
   ATOM 4060 CG B PRO A 151 ? 18.95318 -15.94094 35.96160 0.396 27.32585 C ? A ? 121 CG 1
   ATOM 4061 CD B PRO A 151 ? 20.20116 -15.73076 35.14939 0.396 20.55431 C ? A ? 121 CD 1
   ATOM 4062 HA B PRO A 151 ? 19.05728 -13.03321 36.08434 0.396 21.23632 H ? A ? 121 HA 1
   ATOM 4063 HB2 B PRO A 151 ? 19.36300 -15.19522 37.80044 0.396 25.26785 H ? A ? 121 HB2 1
   ATOM 4064 HB3 B PRO A 151 ? 18.01095 -14.62988 37.18582 0.396 25.26785 H ? A ? 121 HB3 1
   ATOM 4065 HG2 B PRO A 151 ? 18.97013 -16.81117 36.38975 0.396 32.81518 H ? A ? 121 HG2 1
   ATOM 4066 HG3 B PRO A 151 ? 18.16621 -15.86282 35.39992 0.396 32.81518 H ? A ? 121 HG3 1
   ATOM 4067 HD2 B PRO A 151 ? 20.94317 -16.23841 35.51355 0.396 24.68933 H ? A ? 121 HD2 1
   ATOM 4068 HD3 B PRO A 151 ? 20.05735 -15.97291 34.22117 0.396 24.68933 H ? A ? 121 HD3 1
   ATOM 4069 N A ALA A 152 ? 21.73447 -13.36057 37.31629 0.604 16.57210 N ? A ? 122 N 1
   ATOM 4070 CA A ALA A 152 ? 22.61445 -12.87390 38.35964 0.604 16.76571 C ? A ? 122 CA 1
   ATOM 4071 C A ALA A 152 ? 23.08070 -11.44798 38.12337 0.604 16.36860 C ? A ? 122 C 1
   ATOM 4072 O A ALA A 152 ? 23.47582 -10.76809 39.09814 0.604 18.08516 O ? A ? 122 O 1
   ATOM 4073 CB A ALA A 152 ? 23.83924 -13.77395 38.48491 0.604 17.56598 C ? A ? 122 CB 1
   ATOM 4074 H A ALA A 152 ? 22.14068 -13.80516 36.70234 0.604 19.91068 H ? A ? 122 H 1
   ATOM 4075 HA A ALA A 152 ? 22.13368 -12.90146 39.20166 0.604 20.14301 H ? A ? 122 HA 1
   ATOM 4076 HB1 A ALA A 152 ? 24.42512 -13.41640 39.17033 0.604 21.10334 H ? A ? 122 HB1 1
   ATOM 4077 HB2 A ALA A 152 ? 23.55097 -14.66733 38.72922 0.604 21.10334 H ? A ? 122 HB2 1
   ATOM 4078 HB3 A ALA A 152 ? 24.30247 -13.79726 37.63299 0.604 21.10334 H ? A ? 122 HB3 1
   ATOM 4079 N B ALA A 152 ? 21.87035 -13.34977 37.43138 0.396 17.25521 N ? A ? 122 N 1
   ATOM 4080 CA B ALA A 152 ? 22.75063 -12.82872 38.45200 0.396 16.65285 C ? A ? 122 CA 1
   ATOM 4081 C B ALA A 152 ? 23.25700 -11.43289 38.14886 0.396 16.79468 C ? A ? 122 C 1
   ATOM 4082 O B ALA A 152 ? 24.15224 -10.98340 38.85880 0.396 16.28779 O ? A ? 122 O 1
   ATOM 4083 CB B ALA A 152 ? 23.93493 -13.76712 38.67319 0.396 17.42936 C ? A ? 122 CB 1
   ATOM 4084 H B ALA A 152 ? 22.25290 -13.83402 36.83242 0.396 20.73041 H ? A ? 122 H 1
   ATOM 4085 HA B ALA A 152 ? 22.24868 -12.78819 39.28103 0.396 20.00758 H ? A ? 122 HA 1
   ATOM 4086 HB1 B ALA A 152 ? 24.51790 -13.38616 39.34840 0.396 20.93939 H ? A ? 122 HB1 1
   ATOM 4087 HB2 B ALA A 152 ? 23.60369 -14.62904 38.97030 0.396 20.93939 H ? A ? 122 HB2 1
   ATOM 4088 HB3 B ALA A 152 ? 24.41792 -13.86834 37.83810 0.396 20.93939 H ? A ? 122 HB3 1
   ATOM 4089 N A ILE A 153 ? 23.06177 -10.97036 36.86456 0.604 14.78689 N ? A ? 123 N 1
   ATOM 4090 CA A ILE A 153 ? 23.45801 -9.58735 36.62625 0.604 14.23285 C ? A ? 123 CA 1
   ATOM 4091 C A ILE A 153 ? 22.62329 -8.70677 37.52814 0.604 12.50106 C ? A ? 123 C 1
   ATOM 4092 O A ILE A 153 ? 21.40914 -8.89387 37.62717 0.604 14.90346 O ? A ? 123 O 1
   ATOM 4093 CB A ILE A 153 ? 23.27759 -9.18617 35.14597 0.604 13.22871 C ? A ? 123 CB 1
   ATOM 4094 CG1 A ILE A 153 ? 24.23113 -9.94152 34.24124 0.604 14.18325 C ? A ? 123 CG1 1
   ATOM 4095 CG2 A ILE A 153 ? 23.37416 -7.61844 34.99335 0.604 12.97875 C ? A ? 123 CG2 1
   ATOM 4096 CD1 A ILE A 153 ? 23.83539 -9.85807 32.76084 0.604 13.70682 C ? A ? 123 CD1 1
   ATOM 4097 H A ILE A 153 ? 22.83159 -11.41524 36.16549 0.604 17.76843 H ? A ? 123 H 1
   ATOM 4098 HA A ILE A 153 ? 24.40034 -9.49189 36.83557 0.604 17.10358 H ? A ? 123 HA 1
   ATOM 4099 HB A ILE A 153 ? 22.38930 -9.44737 34.85680 0.604 15.89861 H ? A ? 123 HB 1
   ATOM 4100 HG12 A ILE A 153 ? 25.12054 -9.56622 34.33606 0.604 17.04406 H ? A ? 123 HG12 1
   ATOM 4101 HG13 A ILE A 153 ? 24.23651 -10.87677 34.49850 0.604 17.04406 H ? A ? 123 HG13 1
   ATOM 4102 HG21 A ILE A 153 ? 23.41693 -7.39498 34.05041 0.604 15.59866 H ? A ? 123 HG21 1
   ATOM 4103 HG22 A ILE A 153 ? 22.58922 -7.21320 35.39405 0.604 15.59866 H ? A ? 123 HG22 1
   ATOM 4104 HG23 A ILE A 153 ? 24.17428 -7.30596 35.44396 0.604 15.59866 H ? A ? 123 HG23 1
   ATOM 4105 HD11 A ILE A 153 ? 24.38630 -10.47289 32.25153 0.604 16.47234 H ? A ? 123 HD11 1
   ATOM 4106 HD12 A ILE A 153 ? 22.90017 -10.09888 32.66989 0.604 16.47234 H ? A ? 123 HD12 1
   ATOM 4107 HD13 A ILE A 153 ? 23.97539 -8.95092 32.44717 0.604 16.47234 H ? A ? 123 HD13 1
   ATOM 4108 N B ILE A 153 ? 22.71057 -10.69485 37.13543 0.396 14.81781 N ? A ? 123 N 1
   ATOM 4109 CA B ILE A 153 ? 23.14185 -9.32472 36.88047 0.396 13.25538 C ? A ? 123 CA 1
   ATOM 4110 C B ILE A 153 ? 22.25127 -8.36809 37.66588 0.396 15.16544 C ? A ? 123 C 1
   ATOM 4111 O B ILE A 153 ? 21.04055 -8.52971 37.71903 0.396 16.18509 O ? A ? 123 O 1
   ATOM 4112 CB B ILE A 153 ? 23.06184 -9.02004 35.37385 0.396 15.17045 C ? A ? 123 CB 1
   ATOM 4113 CG1 B ILE A 153 ? 23.85434 -10.00629 34.52656 0.396 14.31136 C ? A ? 123 CG1 1
   ATOM 4114 CG2 B ILE A 153 ? 23.59035 -7.61928 35.05306 0.396 13.85684 C ? A ? 123 CG2 1
   ATOM 4115 CD1 B ILE A 153 ? 23.54797 -9.92106 33.05917 0.396 15.96419 C ? A ? 123 CD1 1
   ATOM 4116 H B ILE A 153 ? 22.09936 -10.97972 36.60170 0.396 17.80553 H ? A ? 123 H 1
   ATOM 4117 HA B ILE A 153 ? 24.05688 -9.21387 37.18268 0.396 15.93062 H ? A ? 123 HA 1
   ATOM 4118 HB B ILE A 153 ? 22.11899 -9.09276 35.15788 0.396 18.22870 H ? A ? 123 HB 1
   ATOM 4119 HG12 B ILE A 153 ? 24.80070 -9.82799 34.64280 0.396 17.19779 H ? A ? 123 HG12 1
   ATOM 4120 HG13 B ILE A 153 ? 23.64791 -10.90724 34.82080 0.396 17.19779 H ? A ? 123 HG13 1
   ATOM 4121 HG21 B ILE A 153 ? 23.47338 -7.44691 34.10569 0.396 16.65237 H ? A ? 123 HG21 1
   ATOM 4122 HG22 B ILE A 153 ? 23.09304 -6.96767 35.57170 0.396 16.65237 H ? A ? 123 HG22 1
   ATOM 4123 HG23 B ILE A 153 ? 24.53166 -7.57652 35.28329 0.396 16.65237 H ? A ? 123 HG23 1
   ATOM 4124 HD11 B ILE A 153 ? 24.07505 -10.58481 32.58744 0.396 19.18119 H ? A ? 123 HD11 1
   ATOM 4125 HD12 B ILE A 153 ? 22.60281 -10.09177 32.92346 0.396 19.18119 H ? A ? 123 HD12 1
   ATOM 4126 HD13 B ILE A 153 ? 23.77275 -9.03283 32.74070 0.396 19.18119 H ? A ? 123 HD13 1
   ATOM 4127 N A ALA A 154 ? 23.25164 -7.74955 38.19564 0.604 13.82459 N ? A ? 124 N 1
   ATOM 4128 CA A ALA A 154 ? 22.48039 -6.80182 38.99447 0.604 14.85729 C ? A ? 124 CA 1
   ATOM 4129 C A ALA A 154 ? 21.47935 -6.02975 38.13531 0.604 12.73821 C ? A ? 124 C 1
   ATOM 4130 O A ALA A 154 ? 21.82078 -5.55939 37.04620 0.604 13.71899 O ? A ? 124 O 1
   ATOM 4131 CB A ALA A 154 ? 23.43459 -5.82691 39.69211 0.604 15.37742 C ? A ? 124 CB 1
   ATOM 4132 H A ALA A 154 ? 24.10288 -7.62746 38.20442 0.604 16.61367 H ? A ? 124 H 1
   ATOM 4133 HA A ALA A 154 ? 21.97503 -7.28750 39.66501 0.604 17.85290 H ? A ? 124 HA 1
   ATOM 4134 HB1 A ALA A 154 ? 22.91478 -5.19190 40.20927 0.604 18.47707 H ? A ? 124 HB1 1
   ATOM 4135 HB2 A ALA A 154 ? 24.02407 -6.32691 40.27813 0.604 18.47707 H ? A ? 124 HB2 1
   ATOM 4136 HB3 A ALA A 154 ? 23.95493 -5.35913 39.02031 0.604 18.47707 H ? A ? 124 HB3 1
   ATOM 4137 N B ALA A 154 ? 22.83846 -7.38487 38.31185 0.396 13.96850 N ? A ? 124 N 1
   ATOM 4138 CA B ALA A 154 ? 22.03321 -6.47065 39.09619 0.396 14.77737 C ? A ? 124 CA 1
   ATOM 4139 C B ALA A 154 ? 21.08113 -5.73759 38.17884 0.396 12.93790 C ? A ? 124 C 1
   ATOM 4140 O B ALA A 154 ? 21.50535 -5.16195 37.18074 0.396 12.62286 O ? A ? 124 O 1
   ATOM 4141 CB B ALA A 154 ? 22.96055 -5.48534 39.78678 0.396 17.30699 C ? A ? 124 CB 1
   ATOM 4142 H B ALA A 154 ? 23.68365 -7.22597 38.31424 0.396 16.78636 H ? A ? 124 H 1
   ATOM 4143 HA B ALA A 154 ? 21.51721 -6.94349 39.76780 0.396 17.75701 H ? A ? 124 HA 1
   ATOM 4144 HB1 B ALA A 154 ? 22.42697 -4.82986 40.26275 0.396 20.79255 H ? A ? 124 HB1 1
   ATOM 4145 HB2 B ALA A 154 ? 23.52581 -5.96752 40.41038 0.396 20.79255 H ? A ? 124 HB2 1
   ATOM 4146 HB3 B ALA A 154 ? 23.50721 -5.04413 39.11790 0.396 20.79255 H ? A ? 124 HB3 1
   ATOM 4147 N A LEU A 155 ? 20.25159 -5.88855 38.61835 0.604 17.84562 N ? A ? 125 N 1
   ATOM 4148 CA A LEU A 155 ? 19.29138 -5.04244 37.92580 0.604 16.82012 C ? A ? 125 CA 1
   ATOM 4149 C A LEU A 155 ? 19.67243 -3.57828 38.10797 0.604 19.11892 C ? A ? 125 C 1
   ATOM 4150 O A LEU A 155 ? 20.01130 -3.13432 39.20546 0.604 21.52891 O ? A ? 125 O 1
   ATOM 4151 CB A LEU A 155 ? 17.89617 -5.21513 38.51050 0.604 24.75335 C ? A ? 125 CB 1
   ATOM 4152 CG A LEU A 155 ? 17.07362 -6.41403 38.13478 0.604 18.55306 C ? A ? 125 CG 1
   ATOM 4153 CD1 A LEU A 155 ? 15.66314 -6.27778 38.80152 0.604 24.68767 C ? A ? 125 CD1 1
   ATOM 4154 CD2 A LEU A 155 ? 16.92505 -6.54911 36.65003 0.604 20.31410 C ? A ? 125 CD2 1
   ATOM 4155 H A LEU A 155 ? 19.95503 -6.26506 39.33242 0.604 21.43890 H ? A ? 125 H 1
   ATOM 4156 HA A LEU A 155 ? 19.28431 -5.28750 36.98730 0.604 20.20831 H ? A ? 125 HA 1
   ATOM 4157 HB2 A LEU A 155 ? 17.99028 -5.24293 39.47552 0.604 29.72818 H ? A ? 125 HB2 1
   ATOM 4158 HB3 A LEU A 155 ? 17.37711 -4.43819 38.25003 0.604 29.72818 H ? A ? 125 HB3 1
   ATOM 4159 HG A LEU A 155 ? 17.51976 -7.21675 38.44703 0.604 22.28783 H ? A ? 125 HG 1
   ATOM 4160 HD11 A LEU A 155 ? 15.10642 -7.01945 38.51711 0.604 29.64936 H ? A ? 125 HD11 1
   ATOM 4161 HD12 A LEU A 155 ? 15.76689 -6.29283 39.76583 0.604 29.64936 H ? A ? 125 HD12 1
   ATOM 4162 HD13 A LEU A 155 ? 15.26284 -5.43863 38.52495 0.604 29.64936 H ? A ? 125 HD13 1
   ATOM 4163 HD21 A LEU A 155 ? 16.24961 -7.21882 36.45987 0.604 24.40108 H ? A ? 125 HD21 1
   ATOM 4164 HD22 A LEU A 155 ? 16.65590 -5.69361 36.28046 0.604 24.40108 H ? A ? 125 HD22 1
   ATOM 4165 HD23 A LEU A 155 ? 17.77571 -6.82030 36.27091 0.604 24.40108 H ? A ? 125 HD23 1
   ATOM 4166 N B LEU A 155 ? 19.81027 -5.68676 38.54803 0.396 17.71079 N ? A ? 125 N 1
   ATOM 4167 CA B LEU A 155 ? 18.91188 -4.81643 37.81303 0.396 18.27650 C ? A ? 125 CA 1
   ATOM 4168 C B LEU A 155 ? 19.33341 -3.38381 38.06034 0.396 19.97301 C ? A ? 125 C 1
   ATOM 4169 O B LEU A 155 ? 19.47601 -2.98190 39.21488 0.396 19.54483 O ? A ? 125 O 1
   ATOM 4170 CB B LEU A 155 ? 17.47684 -4.99946 38.27896 0.396 20.92010 C ? A ? 125 CB 1
   ATOM 4171 CG B LEU A 155 ? 16.65781 -6.11443 37.66961 0.396 19.82507 C ? A ? 125 CG 1
   ATOM 4172 CD1 B LEU A 155 ? 15.24944 -5.95588 38.22624 0.396 20.46483 C ? A ? 125 CD1 1
   ATOM 4173 CD2 B LEU A 155 ? 16.65232 -6.07499 36.16940 0.396 20.90058 C ? A ? 125 CD2 1
   ATOM 4174 H B LEU A 155 ? 19.45793 -6.12949 39.19567 0.396 21.27711 H ? A ? 125 H 1
   ATOM 4175 HA B LEU A 155 ? 18.94864 -5.02786 36.86707 0.396 21.95596 H ? A ? 125 HA 1
   ATOM 4176 HB2 B LEU A 155 ? 17.49814 -5.16272 39.23488 0.396 25.12828 H ? A ? 125 HB2 1
   ATOM 4177 HB3 B LEU A 155 ? 17.00160 -4.17437 38.09381 0.396 25.12828 H ? A ? 125 HB3 1
   ATOM 4178 HG B LEU A 155 ? 17.03465 -6.97965 37.89386 0.396 23.81424 H ? A ? 125 HG 1
   ATOM 4179 HD11 B LEU A 155 ? 14.69459 -6.67785 37.89187 0.396 24.58196 H ? A ? 125 HD11 1
   ATOM 4180 HD12 B LEU A 155 ? 15.28713 -5.98907 39.19494 0.396 24.58196 H ? A ? 125 HD12 1
   ATOM 4181 HD13 B LEU A 155 ? 14.89030 -5.10208 37.93824 0.396 24.58196 H ? A ? 125 HD13 1
   ATOM 4182 HD21 B LEU A 155 ? 15.94220 -6.64840 35.84102 0.396 25.10486 H ? A ? 125 HD21 1
   ATOM 4183 HD22 B LEU A 155 ? 16.50177 -5.16212 35.87804 0.396 25.10486 H ? A ? 125 HD22 1
   ATOM 4184 HD23 B LEU A 155 ? 17.50953 -6.38957 35.84209 0.396 25.10486 H ? A ? 125 HD23 1
   ATOM 4185 N A SER A 156 ? 19.60083 -2.79279 37.05803 0.604 18.55858 N ? A ? 126 N 1
   ATOM 4186 CA A SER A 156 ? 19.84058 -1.38263 37.27185 0.604 17.68962 C ? A ? 126 CA 1
   ATOM 4187 C A SER A 156 ? 18.67054 -0.79525 38.05422 0.604 19.14973 C ? A ? 126 C 1
   ATOM 4188 O A SER A 156 ? 17.51735 -1.08383 37.76283 0.604 20.14875 O ? A ? 126 O 1
   ATOM 4189 CB A SER A 156 ? 19.91764 -0.67784 35.93240 0.604 17.62454 C ? A ? 126 CB 1
   ATOM 4190 OG A SER A 156 ? 20.18865 0.68655 36.13575 0.604 18.43735 O ? A ? 126 OG 1
   ATOM 4191 H A SER A 156 ? 19.42452 -3.03634 36.25230 0.604 22.29446 H ? A ? 126 H 1
   ATOM 4192 HA A SER A 156 ? 20.66996 -1.24965 37.75698 0.604 21.25171 H ? A ? 126 HA 1
   ATOM 4193 HB2 A SER A 156 ? 20.62884 -1.07117 35.40289 0.604 21.17361 H ? A ? 126 HB2 1
   ATOM 4194 HB3 A SER A 156 ? 19.06966 -0.77159 35.47083 0.604 21.17361 H ? A ? 126 HB3 1
   ATOM 4195 HG A SER A 156 ? 20.16821 1.09591 35.40253 0.604 22.14897 H ? A ? 126 HG 1
   ATOM 4196 N B SER A 156 ? 19.53328 -2.62156 36.98010 0.396 17.27354 N ? A ? 126 N 1
   ATOM 4197 CA B SER A 156 ? 19.93338 -1.23279 37.09969 0.396 18.09603 C ? A ? 126 CA 1
   ATOM 4198 C B SER A 156 ? 19.11576 -0.55912 38.17830 0.396 20.92559 C ? A ? 126 C 1
   ATOM 4199 O B SER A 156 ? 17.90057 -0.77445 38.28836 0.396 20.95603 O ? A ? 126 O 1
   ATOM 4200 CB B SER A 156 ? 19.67068 -0.49110 35.78775 0.396 17.05497 C ? A ? 126 CB 1
   ATOM 4201 OG B SER A 156 ? 19.96906 0.90279 35.89424 0.396 15.63450 O ? A ? 126 OG 1
   ATOM 4202 H B SER A 156 ? 19.44156 -2.89286 36.16918 0.396 20.75241 H ? A ? 126 H 1
   ATOM 4203 HA B SER A 156 ? 20.87961 -1.19191 37.30917 0.396 21.73940 H ? A ? 126 HA 1
   ATOM 4204 HB2 B SER A 156 ? 20.22874 -0.87706 35.09457 0.396 20.49013 H ? A ? 126 HB2 1
   ATOM 4205 HB3 B SER A 156 ? 18.73454 -0.59236 35.55472 0.396 20.49013 H ? A ? 126 HB3 1
   ATOM 4206 HG B SER A 156 ? 19.87930 1.27380 35.14598 0.396 18.78556 H ? A ? 126 HG 1
   ATOM 4207 N A ALA A 157 ? 18.96782 0.01994 39.06611 0.604 19.31592 N ? A ? 127 N 1
   ATOM 4208 CA A ALA A 157 ? 17.97245 0.86977 39.73655 0.604 26.24070 C ? A ? 127 CA 1
   ATOM 4209 C A ALA A 157 ? 17.90989 2.29995 39.18573 0.604 20.45802 C ? A ? 127 C 1
   ATOM 4210 O A ALA A 157 ? 17.25882 3.16990 39.79099 0.604 21.96425 O ? A ? 127 O 1
   ATOM 4211 CB A ALA A 157 ? 18.26405 0.95330 41.23141 0.604 29.12918 C ? A ? 127 CB 1
   ATOM 4212 H A ALA A 157 ? 19.75876 0.10311 39.39338 0.604 23.20326 H ? A ? 127 H 1
   ATOM 4213 HA A ALA A 157 ? 17.10874 0.45050 39.59831 0.604 31.51299 H ? A ? 127 HA 1
   ATOM 4214 HB1 A ALA A 157 ? 17.58988 1.50797 41.65417 0.604 34.97918 H ? A ? 127 HB1 1
   ATOM 4215 HB2 A ALA A 157 ? 18.24099 0.05971 41.60808 0.604 34.97918 H ? A ? 127 HB2 1
   ATOM 4216 HB3 A ALA A 157 ? 19.14242 1.34409 41.36047 0.604 34.97918 H ? A ? 127 HB3 1
   ATOM 4217 N B ALA A 157 ? 19.79718 0.24830 38.98422 0.396 18.35850 N ? A ? 127 N 1
   ATOM 4218 CA B ALA A 157 ? 19.10986 1.08283 39.95891 0.396 15.47874 C ? A ? 127 CA 1
   ATOM 4219 C B ALA A 157 ? 18.82460 2.48668 39.43768 0.396 22.25085 C ? A ? 127 C 1
   ATOM 4220 O B ALA A 157 ? 18.33912 3.32680 40.20105 0.396 21.27936 O ? A ? 127 O 1
   ATOM 4221 CB B ALA A 157 ? 19.90494 1.19074 41.24942 0.396 18.23951 C ? A ? 127 CB 1
   ATOM 4222 H B ALA A 157 ? 20.65341 0.32866 38.98414 0.396 22.05435 H ? A ? 127 H 1
   ATOM 4223 HA B ALA A 157 ? 18.26722 0.64926 40.16595 0.396 18.59864 H ? A ? 127 HA 1
   ATOM 4224 HB1 B ALA A 157 ? 19.37834 1.67382 41.90533 0.396 21.91157 H ? A ? 127 HB1 1
   ATOM 4225 HB2 B ALA A 157 ? 20.10114 0.29833 41.57502 0.396 21.91157 H ? A ? 127 HB2 1
   ATOM 4226 HB3 B ALA A 157 ? 20.73104 1.66734 41.07247 0.396 21.91157 H ? A ? 127 HB3 1
   ATOM 4227 N A ARG A 158 ? 18.59607 2.57050 38.09119 0.604 16.63041 N ? A ? 128 N 1
   ATOM 4228 CA A ARG A 158 ? 18.69328 3.90482 37.53027 0.604 16.88564 C ? A ? 128 CA 1
   ATOM 4229 C A ARG A 158 ? 17.49411 4.17692 36.64085 0.604 17.27096 C ? A ? 128 C 1
   ATOM 4230 O A ARG A 158 ? 16.81723 3.26597 36.17180 0.604 17.41829 O ? A ? 128 O 1
   ATOM 4231 CB A ARG A 158 ? 19.96408 4.03262 36.70117 0.604 16.04024 C ? A ? 128 CB 1
   ATOM 4232 CG A ARG A 158 ? 21.20074 3.72384 37.47676 0.604 22.56467 C ? A ? 128 CG 1
   ATOM 4233 CD A ARG A 158 ? 22.05038 4.92623 37.56227 0.604 21.68551 C ? A ? 128 CD 1
   ATOM 4234 NE A ARG A 158 ? 23.30932 4.51668 38.17164 0.604 23.05124 N ? A ? 128 NE 1
   ATOM 4235 CZ A ARG A 158 ? 24.30392 5.34465 38.41845 0.604 20.15155 C ? A ? 128 CZ 1
   ATOM 4236 NH1 A ARG A 158 ? 24.23673 6.62362 38.06086 0.604 22.71293 N ? A ? 128 NH1 1
   ATOM 4237 NH2 A ARG A 158 ? 25.39610 4.87178 39.00613 0.604 20.15023 N ? A ? 128 NH2 1
   ATOM 4238 H A ARG A 158 ? 19.02882 1.98065 37.63907 0.604 19.98065 H ? A ? 128 H 1
   ATOM 4239 HA A ARG A 158 ? 18.71755 4.56035 38.24483 0.604 20.28693 H ? A ? 128 HA 1
   ATOM 4240 HB2 A ARG A 158 ? 19.91653 3.41437 35.95524 0.604 19.27244 H ? A ? 128 HB2 1
   ATOM 4241 HB3 A ARG A 158 ? 20.03577 4.94282 36.37361 0.604 19.27244 H ? A ? 128 HB3 1
   ATOM 4242 HG2 A ARG A 158 ? 20.96321 3.44521 38.37501 0.604 27.10177 H ? A ? 128 HG2 1
   ATOM 4243 HG3 A ARG A 158 ? 21.69935 3.02053 37.03219 0.604 27.10177 H ? A ? 128 HG3 1
   ATOM 4244 HD2 A ARG A 158 ? 22.22061 5.28345 36.67665 0.604 26.04677 H ? A ? 128 HD2 1
   ATOM 4245 HD3 A ARG A 158 ? 21.62697 5.60056 38.11625 0.604 26.04677 H ? A ? 128 HD3 1
   ATOM 4246 HE A ARG A 158 ? 23.40846 3.68865 38.38175 0.604 27.68565 H ? A ? 128 HE 1
   ATOM 4247 HH11 A ARG A 158 ? 23.53595 6.92227 37.66172 0.604 27.27968 H ? A ? 128 HH11 1
   ATOM 4248 HH12 A ARG A 158 ? 24.89405 7.15216 38.22874 0.604 27.27968 H ? A ? 128 HH12 1
   ATOM 4249 HH21 A ARG A 158 ? 25.44443 4.03969 39.21799 0.604 24.20443 H ? A ? 128 HH21 1
   ATOM 4250 HH22 A ARG A 158 ? 26.05541 5.39750 39.17504 0.604 24.20443 H ? A ? 128 HH22 1
   ATOM 4251 N B ARG A 158 ? 19.11347 2.76132 38.16613 0.396 16.55007 N ? A ? 128 N 1
   ATOM 4252 CA B ARG A 158 ? 18.96219 4.09834 37.61234 0.396 17.22131 C ? A ? 128 CA 1
   ATOM 4253 C B ARG A 158 ? 17.68053 4.15733 36.79227 0.396 17.76493 C ? A ? 128 C 1
   ATOM 4254 O B ARG A 158 ? 17.08777 3.13559 36.44811 0.396 17.26550 O ? A ? 128 O 1
   ATOM 4255 CB B ARG A 158 ? 20.15428 4.48118 36.73508 0.396 16.19122 C ? A ? 128 CB 1
   ATOM 4256 CG B ARG A 158 ? 21.49658 4.31830 37.40947 0.396 17.60591 C ? A ? 128 CG 1
   ATOM 4257 CD B ARG A 158 ? 21.66581 5.20224 38.62610 0.396 13.39742 C ? A ? 128 CD 1
   ATOM 4258 NE B ARG A 158 ? 22.92280 4.85334 39.27343 0.396 17.78733 N ? A ? 128 NE 1
   ATOM 4259 CZ B ARG A 158 ? 24.09446 5.35785 38.92896 0.396 18.54907 C ? A ? 128 CZ 1
   ATOM 4260 NH1 B ARG A 158 ? 24.19127 6.27093 37.97316 0.396 19.92013 N ? A ? 128 NH1 1
   ATOM 4261 NH2 B ARG A 158 ? 25.19912 4.90585 39.53289 0.396 19.26714 N ? A ? 128 NH2 1
   ATOM 4262 H B ARG A 158 ? 19.40179 2.18052 37.60120 0.396 19.88425 H ? A ? 128 H 1
   ATOM 4263 HA B ARG A 158 ? 18.91898 4.73843 38.33988 0.396 20.68973 H ? A ? 128 HA 1
   ATOM 4264 HB2 B ARG A 158 ? 20.15152 3.91825 35.94514 0.396 19.45362 H ? A ? 128 HB2 1
   ATOM 4265 HB3 B ARG A 158 ? 20.06457 5.41249 36.47909 0.396 19.45362 H ? A ? 128 HB3 1
   ATOM 4266 HG2 B ARG A 158 ? 21.59504 3.39669 37.69556 0.396 21.15125 H ? A ? 128 HG2 1
   ATOM 4267 HG3 B ARG A 158 ? 22.19597 4.54587 36.77704 0.396 21.15125 H ? A ? 128 HG3 1
   ATOM 4268 HD2 B ARG A 158 ? 21.69298 6.13448 38.35949 0.396 16.10106 H ? A ? 128 HD2 1
   ATOM 4269 HD3 B ARG A 158 ? 20.93602 5.05622 39.24818 0.396 16.10106 H ? A ? 128 HD3 1
   ATOM 4270 HE B ARG A 158 ? 22.90124 4.28496 39.91847 0.396 21.36895 H ? A ? 128 HE 1
   ATOM 4271 HH11 B ARG A 158 ? 23.48457 6.54416 37.56632 0.396 23.92832 H ? A ? 128 HH11 1
   ATOM 4272 HH12 B ARG A 158 ? 24.96079 6.59017 37.75980 0.396 23.92832 H ? A ? 128 HH12 1
   ATOM 4273 HH21 B ARG A 158 ? 25.14040 4.29549 40.13589 0.396 23.14473 H ? A ? 128 HH21 1
   ATOM 4274 HH22 B ARG A 158 ? 25.96804 5.22562 39.31816 0.396 23.14473 H ? A ? 128 HH22 1
   ATOM 4275 N A TRP A 159 ? 17.28149 5.43909 36.33321 0.604 15.12335 N ? A ? 129 N 1
   ATOM 4276 CA A TRP A 159 ? 16.23181 5.78375 35.39334 0.604 16.44159 C ? A ? 129 CA 1
   ATOM 4277 C A TRP A 159 ? 16.47464 5.15017 34.03204 0.604 14.44873 C ? A ? 129 C 1
   ATOM 4278 O A TRP A 159 ? 17.58037 5.24100 33.49663 0.604 12.48991 O ? A ? 129 O 1
   ATOM 4279 CB A TRP A 159 ? 16.25761 7.29920 35.23443 0.604 16.55335 C ? A ? 129 CB 1
   ATOM 4280 CG A TRP A 159 ? 15.18214 7.85423 34.32422 0.604 15.76667 C ? A ? 129 CG 1
   ATOM 4281 CD1 A TRP A 159 ? 13.96541 8.31526 34.70212 0.604 19.99578 C ? A ? 129 CD1 1
   ATOM 4282 CD2 A TRP A 159 ? 15.25072 8.04091 32.90949 0.604 17.37580 C ? A ? 129 CD2 1
   ATOM 4283 NE1 A TRP A 159 ? 13.26795 8.75363 33.62937 0.604 17.19454 N ? A ? 129 NE1 1
   ATOM 4284 CE2 A TRP A 159 ? 14.01447 8.57593 32.50176 0.604 18.87918 C ? A ? 129 CE2 1
   ATOM 4285 CE3 A TRP A 159 ? 16.21411 7.75750 31.93847 0.604 16.58573 C ? A ? 129 CE3 1
   ATOM 4286 CZ2 A TRP A 159 ? 13.72649 8.86209 31.17382 0.604 19.34139 C ? A ? 129 CZ2 1
   ATOM 4287 CZ3 A TRP A 159 ? 15.93617 8.06954 30.61605 0.604 16.78306 C ? A ? 129 CZ3 1
   ATOM 4288 CH2 A TRP A 159 ? 14.70223 8.62145 30.24982 0.604 17.62247 C ? A ? 129 CH2 1
   ATOM 4289 H A TRP A 159 ? 17.72255 6.10679 36.64822 0.604 18.17217 H ? A ? 129 H 1
   ATOM 4290 HA A TRP A 159 ? 15.37423 5.46885 35.71936 0.604 19.75407 H ? A ? 129 HA 1
   ATOM 4291 HB2 A TRP A 159 ? 16.13897 7.70352 36.10813 0.604 19.88818 H ? A ? 129 HB2 1
   ATOM 4292 HB3 A TRP A 159 ? 17.11626 7.55640 34.86368 0.604 19.88818 H ? A ? 129 HB3 1
   ATOM 4293 HD1 A TRP A 159 ? 13.65303 8.32847 35.57799 0.604 24.01909 H ? A ? 129 HD1 1
   ATOM 4294 HE1 A TRP A 159 ? 12.47750 9.09152 33.65436 0.604 20.65761 H ? A ? 129 HE1 1
   ATOM 4295 HE3 A TRP A 159 ? 17.02498 7.36767 32.17388 0.604 19.92704 H ? A ? 129 HE3 1
   ATOM 4296 HZ2 A TRP A 159 ? 12.89922 9.20511 30.92309 0.604 23.23383 H ? A ? 129 HZ2 1
   ATOM 4297 HZ3 A TRP A 159 ? 16.57865 7.90995 29.96286 0.604 20.16384 H ? A ? 129 HZ3 1
   ATOM 4298 HH2 A TRP A 159 ? 14.54396 8.82868 29.35712 0.604 21.17112 H ? A ? 129 HH2 1
   ATOM 4299 N B TRP A 159 ? 17.26551 5.37127 36.46653 0.396 14.95558 N ? A ? 129 N 1
   ATOM 4300 CA B TRP A 159 ? 16.15999 5.56620 35.54479 0.396 14.89461 C ? A ? 129 CA 1
   ATOM 4301 C B TRP A 159 ? 16.46008 4.89975 34.21016 0.396 13.36473 C ? A ? 129 C 1
   ATOM 4302 O B TRP A 159 ? 17.61537 4.81750 33.77291 0.396 12.48003 O ? A ? 129 O 1
   ATOM 4303 CB B TRP A 159 ? 15.97137 7.07694 35.34597 0.396 16.19950 C ? A ? 129 CB 1
   ATOM 4304 CG B TRP A 159 ? 14.98484 7.51402 34.30375 0.396 15.16151 C ? A ? 129 CG 1
   ATOM 4305 CD1 B TRP A 159 ? 13.66740 7.84242 34.50581 0.396 18.28644 C ? A ? 129 CD1 1
   ATOM 4306 CD2 B TRP A 159 ? 15.23378 7.72678 32.91593 0.396 18.65537 C ? A ? 129 CD2 1
   ATOM 4307 NE1 B TRP A 159 ? 13.07368 8.17636 33.32623 0.396 15.66104 N ? A ? 129 NE1 1
   ATOM 4308 CE2 B TRP A 159 ? 14.00878 8.12783 32.33089 0.396 16.08735 C ? A ? 129 CE2 1
   ATOM 4309 CE3 B TRP A 159 ? 16.35796 7.58078 32.09594 0.396 15.80184 C ? A ? 129 CE3 1
   ATOM 4310 CZ2 B TRP A 159 ? 13.88678 8.42300 30.98048 0.396 18.46611 C ? A ? 129 CZ2 1
   ATOM 4311 CZ3 B TRP A 159 ? 16.22678 7.87408 30.74170 0.396 17.21756 C ? A ? 129 CZ3 1
   ATOM 4312 CH2 B TRP A 159 ? 15.00485 8.29153 30.20587 0.396 16.77370 C ? A ? 129 CH2 1
   ATOM 4313 H B TRP A 159 ? 17.60783 6.10115 36.76601 0.396 17.97085 H ? A ? 129 H 1
   ATOM 4314 HA B TRP A 159 ? 15.34288 5.17560 35.89218 0.396 17.89770 H ? A ? 129 HA 1
   ATOM 4315 HB2 B TRP A 159 ? 15.67519 7.45423 36.18908 0.396 19.46356 H ? A ? 129 HB2 1
   ATOM 4316 HB3 B TRP A 159 ? 16.82938 7.45457 35.09672 0.396 19.46356 H ? A ? 129 HB3 1
   ATOM 4317 HD1 B TRP A 159 ? 13.24027 7.83759 35.33190 0.396 21.96788 H ? A ? 129 HD1 1
   ATOM 4318 HE1 B TRP A 159 ? 12.24532 8.38391 33.22447 0.396 18.81740 H ? A ? 129 HE1 1
   ATOM 4319 HE3 B TRP A 159 ? 17.17084 7.29548 32.44627 0.396 18.98636 H ? A ? 129 HE3 1
   ATOM 4320 HZ2 B TRP A 159 ? 13.07649 8.69926 30.61714 0.396 22.18349 H ? A ? 129 HZ2 1
   ATOM 4321 HZ3 B TRP A 159 ? 16.96557 7.79084 30.18299 0.396 20.68523 H ? A ? 129 HZ3 1
   ATOM 4322 HH2 B TRP A 159 ? 14.95147 8.48495 29.29777 0.396 20.15260 H ? A ? 129 HH2 1
   ATOM 4323 N A ILE A 160 ? 15.43152 4.56342 33.45381 0.604 15.56752 N ? A ? 130 N 1
   ATOM 4324 CA A ILE A 160 ? 15.48481 3.94999 32.13188 0.604 17.05579 C ? A ? 130 CA 1
   ATOM 4325 C A ILE A 160 ? 14.35809 4.48952 31.27334 0.604 15.36961 C ? A ? 130 C 1
   ATOM 4326 O A ILE A 160 ? 13.23154 4.69308 31.77281 0.604 17.95373 O ? A ? 130 O 1
   ATOM 4327 CB A ILE A 160 ? 15.42771 2.41937 32.18492 0.604 20.62084 C ? A ? 130 CB 1
   ATOM 4328 CG1 A ILE A 160 ? 14.30769 1.96283 33.08568 0.604 25.66799 C ? A ? 130 CG1 1
   ATOM 4329 CG2 A ILE A 160 ? 16.76550 1.81868 32.63997 0.604 18.91247 C ? A ? 130 CG2 1
   ATOM 4330 CD1 A ILE A 160 ? 12.99787 1.68899 32.36858 0.604 39.28926 C ? A ? 130 CD1 1
   ATOM 4331 H A ILE A 160 ? 14.65533 4.50580 33.81959 0.604 18.70519 H ? A ? 130 H 1
   ATOM 4332 HA A ILE A 160 ? 16.33196 4.20496 31.73412 0.604 20.49110 H ? A ? 130 HA 1
   ATOM 4333 HB A ILE A 160 ? 15.25301 2.10320 31.28469 0.604 24.76917 H ? A ? 130 HB 1
   ATOM 4334 HG12 A ILE A 160 ? 14.57899 1.14150 33.52466 0.604 30.82575 H ? A ? 130 HG12 1
   ATOM 4335 HG13 A ILE A 160 ? 14.14143 2.65301 33.74668 0.604 30.82575 H ? A ? 130 HG13 1
   ATOM 4336 HG21 A ILE A 160 ? 16.70073 0.85108 32.61868 0.604 22.71912 H ? A ? 130 HG21 1
   ATOM 4337 HG22 A ILE A 160 ? 17.46616 2.11660 32.03895 0.604 22.71912 H ? A ? 130 HG22 1
   ATOM 4338 HG23 A ILE A 160 ? 16.95505 2.11772 33.54304 0.604 22.71912 H ? A ? 130 HG23 1
   ATOM 4339 HD11 A ILE A 160 ? 12.34096 1.38695 33.01522 0.604 47.17127 H ? A ? 130 HD11 1
   ATOM 4340 HD12 A ILE A 160 ? 12.69307 2.50644 31.94457 0.604 47.17127 H ? A ? 130 HD12 1
   ATOM 4341 HD13 A ILE A 160 ? 13.14221 1.00271 31.69845 0.604 47.17127 H ? A ? 130 HD13 1
   ATOM 4342 N B ILE A 160 ? 15.41128 4.42834 33.55746 0.396 15.26959 N ? A ? 130 N 1
   ATOM 4343 CA B ILE A 160 ? 15.51540 3.86084 32.22860 0.396 17.58591 C ? A ? 130 CA 1
   ATOM 4344 C B ILE A 160 ? 14.49092 4.52316 31.31533 0.396 15.19260 C ? A ? 130 C 1
   ATOM 4345 O B ILE A 160 ? 13.50152 5.15385 31.78021 0.396 15.01135 O ? A ? 130 O 1
   ATOM 4346 CB B ILE A 160 ? 15.38849 2.32658 32.23180 0.396 20.58747 C ? A ? 130 CB 1
   ATOM 4347 CG1 B ILE A 160 ? 13.94424 1.90751 32.31881 0.396 26.00700 C ? A ? 130 CG1 1
   ATOM 4348 CG2 B ILE A 160 ? 16.11032 1.70059 33.45296 0.396 18.42202 C ? A ? 130 CG2 1
   ATOM 4349 CD1 B ILE A 160 ? 13.77950 0.41345 32.35781 0.396 24.04698 C ? A ? 130 CD1 1
   ATOM 4350 H B ILE A 160 ? 14.61051 4.42631 33.87109 0.396 18.34767 H ? A ? 130 H 1
   ATOM 4351 HA B ILE A 160 ? 16.39171 4.07343 31.87113 0.396 21.12725 H ? A ? 130 HA 1
   ATOM 4352 HB B ILE A 160 ? 15.79101 2.02085 31.40390 0.396 24.72913 H ? A ? 130 HB 1
   ATOM 4353 HG12 B ILE A 160 ? 13.55621 2.27467 33.12845 0.396 31.23256 H ? A ? 130 HG12 1
   ATOM 4354 HG13 B ILE A 160 ? 13.46988 2.24277 31.54196 0.396 31.23256 H ? A ? 130 HG13 1
   ATOM 4355 HG21 B ILE A 160 ? 16.19265 0.74400 33.31491 0.396 22.13059 H ? A ? 130 HG21 1
   ATOM 4356 HG22 B ILE A 160 ? 16.99041 2.09944 33.53818 0.396 22.13059 H ? A ? 130 HG22 1
   ATOM 4357 HG23 B ILE A 160 ? 15.58896 1.87582 34.25195 0.396 22.13059 H ? A ? 130 HG23 1
   ATOM 4358 HD11 B ILE A 160 ? 12.84394 0.19528 32.22357 0.396 28.88054 H ? A ? 130 HD11 1
   ATOM 4359 HD12 B ILE A 160 ? 14.31580 0.01810 31.65284 0.396 28.88054 H ? A ? 130 HD12 1
   ATOM 4360 HD13 B ILE A 160 ? 14.07498 0.08560 33.22158 0.396 28.88054 H ? A ? 130 HD13 1
   ATOM 4361 N A PRO A 161 ? 14.64672 4.80915 30.02361 0.604 17.98161 N ? A ? 131 N 1
   ATOM 4362 CA A PRO A 161 ? 13.63934 5.44038 29.16160 0.604 18.91624 C ? A ? 131 CA 1
   ATOM 4363 C A PRO A 161 ? 12.40365 4.58057 28.96298 0.604 20.40358 C ? A ? 131 C 1
   ATOM 4364 O A PRO A 161 ? 12.43511 3.35461 29.07726 0.604 18.02049 O ? A ? 131 O 1
   ATOM 4365 CB A PRO A 161 ? 14.38763 5.67149 27.83676 0.604 23.04000 C ? A ? 131 CB 1
   ATOM 4366 CG A PRO A 161 ? 15.48076 4.64384 27.83732 0.604 23.40455 C ? A ? 131 CG 1
   ATOM 4367 CD A PRO A 161 ? 15.90316 4.54939 29.29749 0.604 17.01821 C ? A ? 131 CD 1
   ATOM 4368 HA A PRO A 161 ? 13.36801 6.29055 29.54172 0.604 22.72365 H ? A ? 131 HA 1
   ATOM 4369 HB2 A PRO A 161 ? 13.78535 5.53966 27.08791 0.604 27.67216 H ? A ? 131 HB2 1
   ATOM 4370 HB3 A PRO A 161 ? 14.75328 6.56966 27.81429 0.604 27.67216 H ? A ? 131 HB3 1
   ATOM 4371 HG2 A PRO A 161 ? 15.14049 3.79417 27.51610 0.604 28.10962 H ? A ? 131 HG2 1
   ATOM 4372 HG3 A PRO A 161 ? 16.21684 4.93897 27.27878 0.604 28.10962 H ? A ? 131 HG3 1
   ATOM 4373 HD2 A PRO A 161 ? 16.24528 3.66520 29.50258 0.604 20.44602 H ? A ? 131 HD2 1
   ATOM 4374 HD3 A PRO A 161 ? 16.57061 5.22069 29.50908 0.604 20.44602 H ? A ? 131 HD3 1
   ATOM 4375 N B PRO A 161 ? 14.73456 4.49563 30.02030 0.396 17.01221 N ? A ? 131 N 1
   ATOM 4376 CA B PRO A 161 ? 13.83372 5.19361 29.10725 0.396 18.80839 C ? A ? 131 CA 1
   ATOM 4377 C B PRO A 161 ? 12.52392 4.45556 28.94181 0.396 20.17579 C ? A ? 131 C 1
   ATOM 4378 O B PRO A 161 ? 12.45162 3.22896 29.07760 0.396 18.21709 O ? A ? 131 O 1
   ATOM 4379 CB B PRO A 161 ? 14.60581 5.25736 27.77959 0.396 21.51071 C ? A ? 131 CB 1
   ATOM 4380 CG B PRO A 161 ? 16.02587 5.15997 28.16827 0.396 19.64025 C ? A ? 131 CG 1
   ATOM 4381 CD B PRO A 161 ? 16.02473 4.18663 29.35043 0.396 18.33457 C ? A ? 131 CD 1
   ATOM 4382 HA B PRO A 161 ? 13.66964 6.09556 29.42422 0.396 22.59423 H ? A ? 131 HA 1
   ATOM 4383 HB2 B PRO A 161 ? 14.34868 4.51505 27.21060 0.396 25.83701 H ? A ? 131 HB2 1
   ATOM 4384 HB3 B PRO A 161 ? 14.42438 6.09785 27.33063 0.396 25.83701 H ? A ? 131 HB3 1
   ATOM 4385 HG2 B PRO A 161 ? 16.55115 4.81318 27.43022 0.396 23.59246 H ? A ? 131 HG2 1
   ATOM 4386 HG3 B PRO A 161 ? 16.36025 6.03121 28.43291 0.396 23.59246 H ? A ? 131 HG3 1
   ATOM 4387 HD2 B PRO A 161 ? 16.04642 3.26656 29.04399 0.396 22.02565 H ? A ? 131 HD2 1
   ATOM 4388 HD3 B PRO A 161 ? 16.77403 4.35689 29.94242 0.396 22.02565 H ? A ? 131 HD3 1
   ATOM 4389 N A ALA A 162 ? 11.30464 5.26511 28.59919 0.604 22.99907 N ? A ? 132 N 1
   ATOM 4390 CA A ALA A 162 ? 10.03033 4.58015 28.41362 0.604 25.65260 C ? A ? 132 CA 1
   ATOM 4391 C A ALA A 162 ? 10.08058 3.52618 27.31909 0.604 23.04195 C ? A ? 132 C 1
   ATOM 4392 O A ALA A 162 ? 9.37725 2.51347 27.40628 0.604 28.65206 O ? A ? 132 O 1
   ATOM 4393 CB A ALA A 162 ? 8.92216 5.58857 28.09941 0.604 31.08336 C ? A ? 132 CB 1
   ATOM 4394 H A ALA A 162 ? 11.27785 6.11294 28.45753 0.604 27.62305 H ? A ? 132 H 1
   ATOM 4395 HA A ALA A 162 ? 9.81922 4.13252 29.24786 0.604 30.80728 H ? A ? 132 HA 1
   ATOM 4396 HB1 A ALA A 162 ? 8.08006 5.11523 28.01161 0.604 37.32420 H ? A ? 132 HB1 1
   ATOM 4397 HB2 A ALA A 162 ? 8.86610 6.23191 28.82320 0.604 37.32420 H ? A ? 132 HB2 1
   ATOM 4398 HB3 A ALA A 162 ? 9.13454 6.04262 27.26897 0.604 37.32420 H ? A ? 132 HB3 1
   ATOM 4399 N B ALA A 162 ? 11.47438 5.23550 28.64033 0.396 23.34323 N ? A ? 132 N 1
   ATOM 4400 CA B ALA A 162 ? 10.19645 4.63885 28.28382 0.396 24.63548 C ? A ? 132 CA 1
   ATOM 4401 C B ALA A 162 ? 10.32067 3.71897 27.08075 0.396 22.83321 C ? A ? 132 C 1
   ATOM 4402 O B ALA A 162 ? 9.53126 2.78302 26.94355 0.396 23.45241 O ? A ? 132 O 1
   ATOM 4403 CB B ALA A 162 ? 9.15871 5.73127 28.01480 0.396 30.25570 C ? A ? 132 CB 1
   ATOM 4404 H B ALA A 162 ? 11.48383 6.09544 28.63712 0.396 28.03603 H ? A ? 132 H 1
   ATOM 4405 HA B ALA A 162 ? 9.87446 4.11141 29.03151 0.396 29.58674 H ? A ? 132 HA 1
   ATOM 4406 HB1 B ALA A 162 ? 8.31036 5.31428 27.79727 0.396 36.33100 H ? A ? 132 HB1 1
   ATOM 4407 HB2 B ALA A 162 ? 9.06378 6.27927 28.80952 0.396 36.33100 H ? A ? 132 HB2 1
   ATOM 4408 HB3 B ALA A 162 ? 9.45964 6.27645 27.27108 0.396 36.33100 H ? A ? 132 HB3 1
   ATOM 4409 N A GLU A 163 ? 10.90993 3.71127 26.30601 0.604 23.50693 N ? A ? 133 N 1
   ATOM 4410 CA A GLU A 163 ? 10.92196 2.74475 25.21953 0.604 26.84398 C ? A ? 133 CA 1
   ATOM 4411 C A GLU A 163 ? 11.76149 1.50157 25.51791 0.604 26.39398 C ? A ? 133 C 1
   ATOM 4412 O A GLU A 163 ? 11.81310 0.59258 24.68102 0.604 26.83047 O ? A ? 133 O 1
   ATOM 4413 CB A GLU A 163 ? 11.32046 3.42788 23.90656 0.604 31.38579 C ? A ? 133 CB 1
   ATOM 4414 CG A GLU A 163 ? 10.44229 4.63171 23.54162 0.604 43.48176 C ? A ? 133 CG 1
   ATOM 4415 CD A GLU A 163 ? 8.94285 4.30255 23.32807 0.604 47.11341 C ? A ? 133 CD 1
   ATOM 4416 OE1 A GLU A 163 ? 8.57501 3.11036 23.18077 0.604 48.53422 O ? A ? 133 OE1 1
   ATOM 4417 OE2 A GLU A 163 ? 8.13043 5.25660 23.30675 0.604 47.36470 O ? A ? 133 OE2 1
   ATOM 4418 H A GLU A 163 ? 11.45913 4.36822 26.22605 0.604 28.23248 H ? A ? 133 H 1
   ATOM 4419 HA A GLU A 163 ? 10.02137 2.41349 25.07778 0.604 32.23694 H ? A ? 133 HA 1
   ATOM 4420 HB2 A GLU A 163 ? 12.23502 3.74173 23.98396 0.604 37.68711 H ? A ? 133 HB2 1
   ATOM 4421 HB3 A GLU A 163 ? 11.25116 2.78213 23.18608 0.604 37.68711 H ? A ? 133 HB3 1
   ATOM 4422 HG2 A GLU A 163 ? 10.49818 5.28250 24.25872 0.604 52.20227 H ? A ? 133 HG2 1
   ATOM 4423 HG3 A GLU A 163 ? 10.77595 5.01763 22.71661 0.604 52.20227 H ? A ? 133 HG3 1
   ATOM 4424 N B GLU A 163 ? 11.31087 3.93762 26.22337 0.396 22.90795 N ? A ? 133 N 1
   ATOM 4425 CA B GLU A 163 ? 11.52024 3.07183 25.07236 0.396 20.68946 C ? A ? 133 CA 1
   ATOM 4426 C B GLU A 163 ? 12.11321 1.71310 25.42101 0.396 25.93639 C ? A ? 133 C 1
   ATOM 4427 O B GLU A 163 ? 12.08922 0.81269 24.57067 0.396 26.58877 O ? A ? 133 O 1
   ATOM 4428 CB B GLU A 163 ? 12.41448 3.77724 24.04974 0.396 25.82390 C ? A ? 133 CB 1
   ATOM 4429 CG B GLU A 163 ? 11.72556 4.91700 23.32351 0.396 32.11173 C ? A ? 133 CG 1
   ATOM 4430 CD B GLU A 163 ? 11.61832 6.19075 24.14562 0.396 28.18226 C ? A ? 133 CD 1
   ATOM 4431 OE1 B GLU A 163 ? 12.16465 6.26019 25.26137 0.396 24.27659 O ? A ? 133 OE1 1
   ATOM 4432 OE2 B GLU A 163 ? 10.97734 7.15360 23.66518 0.396 37.64117 O ? A ? 133 OE2 1
   ATOM 4433 H B GLU A 163 ? 11.87614 4.58262 26.28702 0.396 27.51370 H ? A ? 133 H 1
   ATOM 4434 HA B GLU A 163 ? 10.65830 2.90447 24.66012 0.396 24.85151 H ? A ? 133 HA 1
   ATOM 4435 HB2 B GLU A 163 ? 13.18685 4.14208 24.50935 0.396 31.01284 H ? A ? 133 HB2 1
   ATOM 4436 HB3 B GLU A 163 ? 12.69885 3.13066 23.38494 0.396 31.01284 H ? A ? 133 HB3 1
   ATOM 4437 HG2 B GLU A 163 ? 12.22836 5.12483 22.52045 0.396 38.55824 H ? A ? 133 HG2 1
   ATOM 4438 HG3 B GLU A 163 ? 10.82606 4.63964 23.08926 0.396 38.55824 H ? A ? 133 HG3 1
   ATOM 4439 N A ALA A 164 ? 12.41060 1.42629 26.68114 0.604 21.43827 N ? A ? 134 N 1
   ATOM 4440 CA A ALA A 164 ? 13.09568 0.21141 27.06840 0.604 20.27952 C ? A ? 134 CA 1
   ATOM 4441 C A ALA A 164 ? 12.10254 -0.94314 27.17364 0.604 22.10248 C ? A ? 134 C 1
   ATOM 4442 O A ALA A 164 ? 11.09680 -0.84467 27.89731 0.604 21.68867 O ? A ? 134 O 1
   ATOM 4443 CB A ALA A 164 ? 13.79683 0.40180 28.41654 0.604 18.71666 C ? A ? 134 CB 1
   ATOM 4444 H A ALA A 164 ? 12.46473 2.06440 27.25514 0.604 25.75008 H ? A ? 134 H 1
   ATOM 4445 HA A ALA A 164 ? 13.75940 -0.00536 26.39507 0.604 24.35958 H ? A ? 134 HA 1
   ATOM 4446 HB1 A ALA A 164 ? 14.24467 -0.42378 28.65895 0.604 22.48415 H ? A ? 134 HB1 1
   ATOM 4447 HB2 A ALA A 164 ? 14.44528 1.11877 28.33678 0.604 22.48415 H ? A ? 134 HB2 1
   ATOM 4448 HB3 A ALA A 164 ? 13.13430 0.62817 29.08789 0.604 22.48415 H ? A ? 134 HB3 1
   ATOM 4449 N B ALA A 164 ? 12.63563 1.54199 26.62931 0.396 21.12878 N ? A ? 134 N 1
   ATOM 4450 CA B ALA A 164 ? 13.20209 0.26530 27.00911 0.396 20.51722 C ? A ? 134 CA 1
   ATOM 4451 C B ALA A 164 ? 12.11106 -0.79988 27.01654 0.396 21.83511 C ? A ? 134 C 1
   ATOM 4452 O B ALA A 164 ? 10.99542 -0.55560 27.49766 0.396 24.18323 O ? A ? 134 O 1
   ATOM 4453 CB B ALA A 164 ? 13.82559 0.34844 28.40498 0.396 18.70078 C ? A ? 134 CB 1
   ATOM 4454 H B ALA A 164 ? 12.67246 2.14634 27.24006 0.396 25.37870 H ? A ? 134 H 1
   ATOM 4455 HA B ALA A 164 ? 13.88992 0.01769 26.37156 0.396 24.64482 H ? A ? 134 HA 1
   ATOM 4456 HB1 B ALA A 164 ? 14.20306 -0.51521 28.63419 0.396 22.46510 H ? A ? 134 HB1 1
   ATOM 4457 HB2 B ALA A 164 ? 14.52244 1.02318 28.39991 0.396 22.46510 H ? A ? 134 HB2 1
   ATOM 4458 HB3 B ALA A 164 ? 13.13709 0.58878 29.04459 0.396 22.46510 H ? A ? 134 HB3 1
   ATOM 4459 N A PRO A 165 ? 12.34709 -2.04706 26.50162 0.604 21.11333 N ? A ? 135 N 1
   ATOM 4460 CA A PRO A 165 ? 11.39226 -3.15690 26.56402 0.604 25.33128 C ? A ? 135 CA 1
   ATOM 4461 C A PRO A 165 ? 11.17160 -3.63445 27.99044 0.604 25.43601 C ? A ? 135 C 1
   ATOM 4462 O A PRO A 165 ? 12.12116 -3.84749 28.74107 0.604 25.14342 O ? A ? 135 O 1
   ATOM 4463 CB A PRO A 165 ? 12.05404 -4.23358 25.70188 0.604 24.24377 C ? A ? 135 CB 1
   ATOM 4464 CG A PRO A 165 ? 12.92289 -3.49945 24.78866 0.604 26.39107 C ? A ? 135 CG 1
   ATOM 4465 CD A PRO A 165 ? 13.44963 -2.30616 25.55799 0.604 22.96851 C ? A ? 135 CD 1
   ATOM 4466 HA A PRO A 165 ? 10.54145 -2.89534 26.17853 0.604 30.42170 H ? A ? 135 HA 1
   ATOM 4467 HB2 A PRO A 165 ? 12.56807 -4.83607 26.26195 0.604 29.11668 H ? A ? 135 HB2 1
   ATOM 4468 HB3 A PRO A 165 ? 11.37742 -4.72945 25.21486 0.604 29.11668 H ? A ? 135 HB3 1
   ATOM 4469 HG2 A PRO A 165 ? 13.65312 -4.07178 24.50563 0.604 31.69344 H ? A ? 135 HG2 1
   ATOM 4470 HG3 A PRO A 165 ? 12.41108 -3.20888 24.01761 0.604 31.69344 H ? A ? 135 HG3 1
   ATOM 4471 HD2 A PRO A 165 ? 14.26955 -2.52533 26.02767 0.604 27.58638 H ? A ? 135 HD2 1
   ATOM 4472 HD3 A PRO A 165 ? 13.59578 -1.54722 24.97186 0.604 27.58638 H ? A ? 135 HD3 1
   ATOM 4473 N B PRO A 165 ? 12.38836 -1.98081 26.49322 0.396 21.24416 N ? A ? 135 N 1
   ATOM 4474 CA B PRO A 165 ? 11.43208 -3.07800 26.64137 0.396 25.42030 C ? A ? 135 CA 1
   ATOM 4475 C B PRO A 165 ? 11.17000 -3.38536 28.10843 0.396 25.79600 C ? A ? 135 C 1
   ATOM 4476 O B PRO A 165 ? 12.00486 -3.13196 28.99009 0.396 19.11013 O ? A ? 135 O 1
   ATOM 4477 CB B PRO A 165 ? 12.11725 -4.24535 25.92444 0.396 24.40070 C ? A ? 135 CB 1
   ATOM 4478 CG B PRO A 165 ? 13.03307 -3.61193 24.95474 0.396 26.25470 C ? A ? 135 CG 1
   ATOM 4479 CD B PRO A 165 ? 13.51043 -2.32788 25.60219 0.396 23.14963 C ? A ? 135 CD 1
   ATOM 4480 HA B PRO A 165 ? 10.59349 -2.87536 26.19797 0.396 30.52852 H ? A ? 135 HA 1
   ATOM 4481 HB2 B PRO A 165 ? 12.60783 -4.78411 26.56472 0.396 29.30500 H ? A ? 135 HB2 1
   ATOM 4482 HB3 B PRO A 165 ? 11.45436 -4.78980 25.47161 0.396 29.30500 H ? A ? 135 HB3 1
   ATOM 4483 HG2 B PRO A 165 ? 13.78038 -4.20433 24.77732 0.396 31.52980 H ? A ? 135 HG2 1
   ATOM 4484 HG3 B PRO A 165 ? 12.55630 -3.42352 24.13128 0.396 31.52980 H ? A ? 135 HG3 1
   ATOM 4485 HD2 B PRO A 165 ? 14.32429 -2.47541 26.10892 0.396 27.80371 H ? A ? 135 HD2 1
   ATOM 4486 HD3 B PRO A 165 ? 13.65409 -1.63580 24.93790 0.396 27.80371 H ? A ? 135 HD3 1
   ATOM 4487 N A ASN A 166 ? 9.90024 -3.80529 28.35935 0.604 25.21309 N ? A ? 136 N 1
   ATOM 4488 CA A ASN A 166 ? 9.53028 -4.40873 29.63912 0.604 27.55255 C ? A ? 136 CA 1
   ATOM 4489 C A ASN A 166 ? 9.90655 -3.52746 30.82624 0.604 29.69545 C ? A ? 136 C 1
   ATOM 4490 O A ASN A 166 ? 10.10271 -4.01729 31.94127 0.604 38.42146 O ? A ? 136 O 1
   ATOM 4491 CB A ASN A 166 ? 10.08117 -5.83724 29.77735 0.604 31.85232 C ? A ? 136 CB 1
   ATOM 4492 CG A ASN A 166 ? 9.47165 -6.80597 28.75392 0.604 39.48580 C ? A ? 136 CG 1
   ATOM 4493 OD1 A ASN A 166 ? 8.26417 -6.79406 28.49435 0.604 41.57163 O ? A ? 136 OD1 1
   ATOM 4494 ND2 A ASN A 166 ? 10.32031 -7.63683 28.15301 0.604 47.33402 N ? A ? 136 ND2 1
   ATOM 4495 H A ASN A 166 ? 9.22578 -3.57595 27.87758 0.604 30.27986 H ? A ? 136 H 1
   ATOM 4496 HA A ASN A 166 ? 8.56399 -4.48838 29.66821 0.604 33.08721 H ? A ? 136 HA 1
   ATOM 4497 HB2 A ASN A 166 ? 11.04142 -5.82097 29.64110 0.604 38.24695 H ? A ? 136 HB2 1
   ATOM 4498 HB3 A ASN A 166 ? 9.87767 -6.17067 30.66521 0.604 38.24695 H ? A ? 136 HB3 1
   ATOM 4499 HD21 A ASN A 166 ? 10.03116 -8.20015 27.57106 0.604 56.82498 H ? A ? 136 HD21 1
   ATOM 4500 HD22 A ASN A 166 ? 11.15780 -7.61034 28.34669 0.604 56.82498 H ? A ? 136 HD22 1
   ATOM 4501 N B ASN A 166 ? 9.94679 -3.84182 28.37425 0.396 25.40423 N ? A ? 136 N 1
   ATOM 4502 CA B ASN A 166 ? 9.57450 -4.43472 29.65647 0.396 27.75614 C ? A ? 136 CA 1
   ATOM 4503 C B ASN A 166 ? 9.82018 -3.50826 30.84044 0.396 29.97093 C ? A ? 136 C 1
   ATOM 4504 O B ASN A 166 ? 9.82874 -3.95693 31.99174 0.396 38.20514 O ? A ? 136 O 1
   ATOM 4505 CB B ASN A 166 ? 10.28469 -5.77511 29.87143 0.396 31.76071 C ? A ? 136 CB 1
   ATOM 4506 CG B ASN A 166 ? 10.12860 -6.70055 28.69281 0.396 36.07006 C ? A ? 136 CG 1
   ATOM 4507 OD1 B ASN A 166 ? 10.91593 -6.66547 27.74435 0.396 32.05889 O ? A ? 136 OD1 1
   ATOM 4508 ND2 B ASN A 166 ? 9.09690 -7.53752 28.73777 0.396 39.44592 N ? A ? 136 ND2 1
   ATOM 4509 H B ASN A 166 ? 9.29761 -3.81778 27.81069 0.396 30.50924 H ? A ? 136 H 1
   ATOM 4510 HA B ASN A 166 ? 8.61890 -4.59974 29.63405 0.396 33.33152 H ? A ? 136 HA 1
   ATOM 4511 HB2 B ASN A 166 ? 11.23185 -5.61494 30.00607 0.396 38.13701 H ? A ? 136 HB2 1
   ATOM 4512 HB3 B ASN A 166 ? 9.90817 -6.21287 30.65085 0.396 38.13701 H ? A ? 136 HB3 1
   ATOM 4513 HD21 B ASN A 166 ? 8.96101 -8.08767 28.09088 0.396 47.35926 H ? A ? 136 HD21 1
   ATOM 4514 HD22 B ASN A 166 ? 8.56532 -7.52887 29.41374 0.396 47.35926 H ? A ? 136 HD22 1
   ATOM 4515 N . GLY A 167 ? 10.02161 -2.22070 30.60213 1.000 34.32012 N ? A ? 137 N 1
   ATOM 4516 CA . GLY A 167 ? 10.20061 -1.30645 31.70534 1.000 34.27364 C ? A ? 137 CA 1
   ATOM 4517 C . GLY A 167 ? 8.89373 -0.99766 32.39949 1.000 33.21787 C ? A ? 137 C 1
   ATOM 4518 O . GLY A 167 ? 7.81704 -1.20487 31.87596 1.000 36.06322 O ? A ? 137 O 1
   ATOM 4519 HA2 . GLY A 167 ? 10.80834 -1.69681 32.35279 1.000 41.15253 H ? A ? 137 HA2 1
   ATOM 4520 HA3 . GLY A 167 ? 10.57911 -0.47554 31.37790 1.000 41.15253 H ? A ? 137 HA3 1
   ATOM 4521 H A GLY A 167 ? 9.99866 -1.84950 29.82670 0.604 41.20830 H ? A ? 137 H 1
   ATOM 4522 H B GLY A 167 ? 10.05769 -1.86109 29.82176 0.396 41.20830 H ? A ? 137 H 1
   ATOM 4523 N . ALA A 168 ? 8.98729 -0.47487 33.60963 1.000 27.15067 N ? A ? 138 N 1
   ATOM 4524 CA . ALA A 168 ? 7.80234 -0.10370 34.36838 1.000 35.30488 C ? A ? 138 CA 1
   ATOM 4525 C . ALA A 168 ? 8.13472 1.15087 35.15238 1.000 30.70760 C ? A ? 138 C 1
   ATOM 4526 O . ALA A 168 ? 9.03308 1.13302 36.00392 1.000 27.22059 O ? A ? 138 O 1
   ATOM 4527 CB . ALA A 168 ? 7.38958 -1.22697 35.31629 1.000 40.24123 C ? A ? 138 CB 1
   ATOM 4528 H . ALA A 168 ? 9.72948 -0.32371 34.01694 1.000 32.60497 H ? A ? 138 H 1
   ATOM 4529 HA . ALA A 168 ? 7.06245 0.08021 33.76867 1.000 42.39002 H ? A ? 138 HA 1
   ATOM 4530 HB1 . ALA A 168 ? 6.60439 -0.94843 35.81307 1.000 48.31363 H ? A ? 138 HB1 1
   ATOM 4531 HB2 . ALA A 168 ? 7.18777 -2.02068 34.79648 1.000 48.31363 H ? A ? 138 HB2 1
   ATOM 4532 HB3 . ALA A 168 ? 8.12043 -1.40889 35.92757 1.000 48.31363 H ? A ? 138 HB3 1
   ATOM 4533 N . ASN A 169 ? 7.42734 2.24015 34.84775 1.000 27.62117 N ? A ? 139 N 1
   ATOM 4534 CA . ASN A 169 ? 7.62669 3.50404 35.54490 1.000 34.47361 C ? A ? 139 CA 1
   ATOM 4535 C . ASN A 169 ? 9.08713 3.93249 35.48359 1.000 25.89139 C ? A ? 139 C 1
   ATOM 4536 O . ASN A 169 ? 9.64136 4.44328 36.45856 1.000 28.62500 O ? A ? 139 O 1
   ATOM 4537 CB . ASN A 169 ? 7.17725 3.39525 37.00104 1.000 41.06841 C ? A ? 139 CB 1
   ATOM 4538 CG . ASN A 169 ? 5.70403 3.08581 37.12869 1.000 60.18965 C ? A ? 139 CG 1
   ATOM 4539 OD1 . ASN A 169 ? 4.88701 3.60537 36.35850 1.000 69.17638 O ? A ? 139 OD1 1
   ATOM 4540 ND2 . ASN A 169 ? 5.35173 2.21660 38.08776 1.000 56.22095 N ? A ? 139 ND2 1
   ATOM 4541 H . ASN A 169 ? 6.82297 2.26912 34.23661 1.000 33.16957 H ? A ? 139 H 1
   ATOM 4542 HA . ASN A 169 ? 7.09352 4.18497 35.10561 1.000 41.39249 H ? A ? 139 HA 1
   ATOM 4543 HB2 . ASN A 169 ? 7.67328 2.68279 37.43378 1.000 49.30625 H ? A ? 139 HB2 1
   ATOM 4544 HB3 . ASN A 169 ? 7.34794 4.23821 37.44957 1.000 49.30625 H ? A ? 139 HB3 1
   ATOM 4545 HD21 . ASN A 169 ? 4.52424 2.00988 38.19788 1.000 67.48930 H ? A ? 139 HD21 1
   ATOM 4546 HD22 . ASN A 169 ? 5.95337 1.86606 38.59249 1.000 67.48930 H ? A ? 139 HD22 1
   ATOM 4547 N . HIS A 170 ? 9.72170 3.68861 34.33997 1.000 25.65405 N ? A ? 140 N 1
   ATOM 4548 CA . HIS A 170 ? 11.09708 4.08680 34.12246 1.000 20.72630 C ? A ? 140 CA 1
   ATOM 4549 C . HIS A 170 ? 12.05171 3.39645 35.06193 1.000 19.84435 C ? A ? 140 C 1
   ATOM 4550 O . HIS A 170 ? 13.11622 3.93798 35.38666 1.000 20.19224 O ? A ? 140 O 1
   ATOM 4551 CB . HIS A 170 ? 11.21624 5.57402 34.32714 1.000 22.46009 C ? A ? 140 CB 1
   ATOM 4552 CG . HIS A 170 ? 10.50618 6.35750 33.28947 1.000 22.68383 C ? A ? 140 CG 1
   ATOM 4553 ND1 . HIS A 170 ? 10.99884 6.52558 32.01602 1.000 26.22528 N ? A ? 140 ND1 1
   ATOM 4554 CD2 . HIS A 170 ? 9.33335 7.03440 33.33458 1.000 26.72638 C ? A ? 140 CD2 1
   ATOM 4555 CE1 . HIS A 170 ? 10.16560 7.27765 31.31932 1.000 33.01427 C ? A ? 140 CE1 1
   ATOM 4556 NE2 . HIS A 170 ? 9.13912 7.58787 32.09164 1.000 29.62165 N ? A ? 140 NE2 1
   ATOM 4557 H . HIS A 170 ? 9.36591 3.28705 33.66783 1.000 30.80902 H ? A ? 140 H 1
   ATOM 4558 HA . HIS A 170 ? 11.34895 3.83915 33.21906 1.000 24.89572 H ? A ? 140 HA 1
   ATOM 4559 HB2 . HIS A 170 ? 10.83640 5.80496 35.18928 1.000 26.97626 H ? A ? 140 HB2 1
   ATOM 4560 HB3 . HIS A 170 ? 12.15370 5.82173 34.30054 1.000 26.97626 H ? A ? 140 HB3 1
   ATOM 4561 HD1 . HIS A 170 ? 11.73447 6.19296 31.71971 1.000 31.49450 H ? A ? 140 HD1 1
   ATOM 4562 HD2 . HIS A 170 ? 8.76672 7.11021 34.06812 1.000 32.09581 H ? A ? 140 HD2 1
   ATOM 4563 HE1 . HIS A 170 ? 10.28166 7.54353 30.43573 1.000 39.64128 H ? A ? 140 HE1 1
   ATOM 4564 N . ARG A 171 ? 11.72877 2.19259 35.48620 1.000 20.97848 N ? A ? 141 N 1
   ATOM 4565 CA . ARG A 171 ? 12.63476 1.39859 36.29812 1.000 22.23422 C ? A ? 141 CA 1
   ATOM 4566 C . ARG A 171 ? 12.72411 0.00850 35.70154 1.000 23.70749 C ? A ? 141 C 1
   ATOM 4567 O . ARG A 171 ? 11.79662 -0.47351 35.04911 1.000 27.05770 O ? A ? 141 O 1
   ATOM 4568 CB . ARG A 171 ? 12.22512 1.36769 37.76695 1.000 28.37135 C ? A ? 141 CB 1
   ATOM 4569 CG . ARG A 171 ? 12.57018 2.66250 38.55297 1.000 43.06887 C ? A ? 141 CG 1
   ATOM 4570 CD . ARG A 171 ? 14.00809 3.12549 38.26950 1.000 46.43838 C ? A ? 141 CD 1
   ATOM 4571 NE . ARG A 171 ? 14.45945 4.31880 38.98293 1.000 50.59287 N ? A ? 141 NE 1
   ATOM 4572 CZ . ARG A 171 ? 14.14808 5.56395 38.64305 1.000 50.12451 C ? A ? 141 CZ 1
   ATOM 4573 NH1 . ARG A 171 ? 13.22505 5.81754 37.72666 1.000 43.05635 N ? A ? 141 NH1 1
   ATOM 4574 NH2 . ARG A 171 ? 14.78354 6.57997 39.23364 1.000 52.19499 N ? A ? 141 NH2 1
   ATOM 4575 H . ARG A 171 ? 10.98001 1.80527 35.31607 1.000 25.19834 H ? A ? 141 H 1
   ATOM 4576 HA . ARG A 171 ? 13.52562 1.78211 36.28493 1.000 26.70522 H ? A ? 141 HA 1
   ATOM 4577 HB2 . ARG A 171 ? 11.26498 1.23963 37.81826 1.000 34.06977 H ? A ? 141 HB2 1
   ATOM 4578 HB3 . ARG A 171 ? 12.68185 0.62995 38.20058 1.000 34.06977 H ? A ? 141 HB3 1
   ATOM 4579 HG2 . ARG A 171 ? 11.96350 3.37120 38.28732 1.000 51.70680 H ? A ? 141 HG2 1
   ATOM 4580 HG3 . ARG A 171 ? 12.48616 2.49311 39.50436 1.000 51.70680 H ? A ? 141 HG3 1
   ATOM 4581 HD2 . ARG A 171 ? 14.61074 2.40495 38.51145 1.000 55.75021 H ? A ? 141 HD2 1
   ATOM 4582 HD3 . ARG A 171 ? 14.08273 3.31617 37.32136 1.000 55.75021 H ? A ? 141 HD3 1
   ATOM 4583 HE . ARG A 171 ? 14.96225 4.20641 39.67152 1.000 60.73560 H ? A ? 141 HE 1
   ATOM 4584 HH11 . ARG A 171 ? 12.81432 5.16895 37.33907 1.000 51.69178 H ? A ? 141 HH11 1
   ATOM 4585 HH12 . ARG A 171 ? 13.03676 6.63071 37.51954 1.000 51.69178 H ? A ? 141 HH12 1
   ATOM 4586 HH21 . ARG A 171 ? 15.38656 6.42361 39.82653 1.000 62.65814 H ? A ? 141 HH21 1
   ATOM 4587 HH22 . ARG A 171 ? 14.58958 7.39036 39.02091 1.000 62.65814 H ? A ? 141 HH22 1
   ATOM 4588 N . ALA A 172 ? 13.87944 -0.60594 35.89053 1.000 23.72691 N ? A ? 142 N 1
   ATOM 4589 CA . ALA A 172 ? 14.11557 -1.94684 35.39676 1.000 32.02653 C ? A ? 142 CA 1
   ATOM 4590 C . ALA A 172 ? 13.25417 -2.95261 36.14534 1.000 30.01424 C ? A ? 142 C 1
   ATOM 4591 O . ALA A 172 ? 12.96713 -2.80330 37.33497 1.000 27.43944 O ? A ? 142 O 1
   ATOM 4592 CB . ALA A 172 ? 15.57390 -2.31604 35.64491 1.000 28.43224 C ? A ? 142 CB 1
   ATOM 4593 H . ALA A 172 ? 14.54981 -0.26350 36.30639 1.000 28.49645 H ? A ? 142 H 1
   ATOM 4594 HA . ALA A 172 ? 13.90758 -1.98589 34.45013 1.000 38.45599 H ? A ? 142 HA 1
   ATOM 4595 HB1 . ALA A 172 ? 15.73033 -3.21798 35.32407 1.000 34.14284 H ? A ? 142 HB1 1
   ATOM 4596 HB2 . ALA A 172 ? 16.14320 -1.69196 35.16811 1.000 34.14284 H ? A ? 142 HB2 1
   ATOM 4597 HB3 . ALA A 172 ? 15.75437 -2.26759 36.59674 1.000 34.14284 H ? A ? 142 HB3 1
   ATOM 4598 N . THR A 173 ? 12.83101 -3.97312 35.42679 1.000 29.18881 N ? A ? 143 N 1
   ATOM 4599 CA . THR A 173 ? 12.06400 -5.05793 36.00288 1.000 28.21528 C ? A ? 143 CA 1
   ATOM 4600 C . THR A 173 ? 12.74287 -6.36584 35.61817 1.000 25.03091 C ? A ? 143 C 1
   ATOM 4601 O . THR A 173 ? 13.55023 -6.41521 34.68560 1.000 23.91740 O ? A ? 143 O 1
   ATOM 4602 CB . THR A 173 ? 10.62733 -5.06488 35.49361 1.000 29.69773 C ? A ? 143 CB 1
   ATOM 4603 OG1 . THR A 173 ? 10.57229 -5.58081 34.16319 1.000 38.00488 O ? A ? 143 OG1 1
   ATOM 4604 CG2 . THR A 173 ? 10.02893 -3.68567 35.44005 1.000 37.91304 C ? A ? 143 CG2 1
   ATOM 4605 H . THR A 173 ? 12.97871 -4.06216 34.58426 1.000 35.05073 H ? A ? 143 H 1
   ATOM 4606 HA . THR A 173 ? 12.03846 -4.97247 36.96877 1.000 33.88250 H ? A ? 143 HA 1
   ATOM 4607 HB . THR A 173 ? 10.11669 -5.61308 36.10975 1.000 35.66144 H ? A ? 143 HB 1
   ATOM 4608 HG1 . THR A 173 ? 9.77253 -5.66397 33.92016 1.000 45.63002 H ? A ? 143 HG1 1
   ATOM 4609 HG21 . THR A 173 ? 9.10956 -3.73455 35.13465 1.000 45.51981 H ? A ? 143 HG21 1
   ATOM 4610 HG22 . THR A 173 ? 10.04669 -3.28185 36.32182 1.000 45.51981 H ? A ? 143 HG22 1
   ATOM 4611 HG23 . THR A 173 ? 10.53465 -3.12814 34.82824 1.000 45.51981 H ? A ? 143 HG23 1
   ATOM 4612 N . GLU A 174 ? 12.44433 -7.43740 36.36692 1.000 24.22797 N ? A ? 144 N 1
   ATOM 4613 CA . GLU A 174 ? 12.93712 -8.75407 35.97892 1.000 24.48481 C ? A ? 144 CA 1
   ATOM 4614 C . GLU A 174 ? 12.58646 -9.13064 34.54196 1.000 19.24877 C ? A ? 144 C 1
   ATOM 4615 O . GLU A 174 ? 13.36271 -9.82588 33.87190 1.000 20.41279 O ? A ? 144 O 1
   ATOM 4616 CB . GLU A 174 ? 12.36094 -9.82506 36.92125 1.000 31.28391 C ? A ? 144 CB 1
   ATOM 4617 CG . GLU A 174 ? 12.63584 -9.56224 38.40016 1.000 42.57040 C ? A ? 144 CG 1
   ATOM 4618 CD . GLU A 174 ? 14.08925 -9.75932 38.80649 1.000 45.42236 C ? A ? 144 CD 1
   ATOM 4619 OE1 . GLU A 174 ? 14.49976 -9.12698 39.79918 1.000 49.00620 O ? A ? 144 OE1 1
   ATOM 4620 OE2 . GLU A 174 ? 14.79909 -10.55176 38.16394 1.000 45.00770 O ? A ? 144 OE2 1
   ATOM 4621 H . GLU A 174 ? 11.97037 -7.42391 37.08440 1.000 29.09772 H ? A ? 144 H 1
   ATOM 4622 HA . GLU A 174 ? 13.90395 -8.73309 36.05437 1.000 29.40593 H ? A ? 144 HA 1
   ATOM 4623 HB2 . GLU A 174 ? 11.39901 -9.85989 36.80132 1.000 37.56485 H ? A ? 144 HB2 1
   ATOM 4624 HB3 . GLU A 174 ? 12.75467 -10.68233 36.69549 1.000 37.56485 H ? A ? 144 HB3 1
   ATOM 4625 HG2 . GLU A 174 ? 12.39548 -8.64461 38.60284 1.000 51.10864 H ? A ? 144 HG2 1
   ATOM 4626 HG3 . GLU A 174 ? 12.09718 -10.17095 38.92953 1.000 51.10864 H ? A ? 144 HG3 1
   ATOM 4627 N . ALA A 175 ? 11.44613 -8.65925 34.03903 1.000 20.48080 N ? A ? 145 N 1
   ATOM 4628 CA . ALA A 175 ? 11.06048 -8.98320 32.68289 1.000 23.54890 C ? A ? 145 CA 1
   ATOM 4629 C . ALA A 175 ? 11.98463 -8.36091 31.65366 1.000 21.82356 C ? A ? 145 C 1
   ATOM 4630 O . ALA A 175 ? 11.97868 -8.77195 30.49984 1.000 22.48239 O ? A ? 145 O 1
   ATOM 4631 CB . ALA A 175 ? 9.63051 -8.49657 32.42661 1.000 29.39086 C ? A ? 145 CB 1
   ATOM 4632 H . ALA A 175 ? 10.89057 -8.15730 34.46213 1.000 24.60112 H ? A ? 145 H 1
   ATOM 4633 HA . ALA A 175 ? 11.09114 -9.94666 32.57468 1.000 28.28284 H ? A ? 145 HA 1
   ATOM 4634 HB1 . ALA A 175 ? 9.38548 -8.70434 31.51136 1.000 35.29319 H ? A ? 145 HB1 1
   ATOM 4635 HB2 . ALA A 175 ? 9.02903 -8.94654 33.04034 1.000 35.29319 H ? A ? 145 HB2 1
   ATOM 4636 HB3 . ALA A 175 ? 9.59275 -7.53792 32.56967 1.000 35.29319 H ? A ? 145 HB3 1
   ATOM 4637 N . ALA A 176 ? 12.74734 -7.34604 32.02562 1.000 18.59528 N ? A ? 146 N 1
   ATOM 4638 CA . ALA A 176 ? 13.68505 -6.72467 31.11299 1.000 15.91994 C ? A ? 146 CA 1
   ATOM 4639 C . ALA A 176 ? 14.99923 -7.47952 30.96095 1.000 17.37543 C ? A ? 146 C 1
   ATOM 4640 O . ALA A 176 ? 15.81174 -7.11963 30.09297 1.000 16.05443 O ? A ? 146 O 1
   ATOM 4641 CB . ALA A 176 ? 13.93273 -5.27216 31.54591 1.000 18.91828 C ? A ? 146 CB 1
   ATOM 4642 H . ALA A 176 ? 12.73933 -6.99582 32.81104 1.000 22.33849 H ? A ? 146 H 1
   ATOM 4643 HA . ALA A 176 ? 13.29059 -6.70577 30.22702 1.000 19.12809 H ? A ? 146 HA 1
   ATOM 4644 HB1 . ALA A 176 ? 14.56523 -4.86381 30.93427 1.000 22.72610 H ? A ? 146 HB1 1
   ATOM 4645 HB2 . ALA A 176 ? 13.09221 -4.78847 31.52423 1.000 22.72610 H ? A ? 146 HB2 1
   ATOM 4646 HB3 . ALA A 176 ? 14.29355 -5.26814 32.44630 1.000 22.72610 H ? A ? 146 HB3 1
   ATOM 4647 N . ARG A 177 ? 15.20021 -8.53846 31.72087 1.000 15.26119 N ? A ? 147 N 1
   ATOM 4648 CA . ARG A 177 ? 16.46072 -9.25605 31.56854 1.000 15.04321 C ? A ? 147 CA 1
   ATOM 4649 C . ARG A 177 ? 16.59569 -9.85743 30.17777 1.000 15.50347 C ? A ? 147 C 1
   ATOM 4650 O . ARG A 177 ? 15.66950 -10.50758 29.64794 1.000 16.22423 O ? A ? 147 O 1
   ATOM 4651 CB . ARG A 177 ? 16.55211 -10.34000 32.59593 1.000 14.87500 C ? A ? 147 CB 1
   ATOM 4652 CG . ARG A 177 ? 16.66523 -9.81833 34.01561 1.000 17.90272 C ? A ? 147 CG 1
   ATOM 4653 CD . ARG A 177 ? 16.93606 -10.92652 34.99996 1.000 19.17889 C ? A ? 147 CD 1
   ATOM 4654 NE . ARG A 177 ? 17.08720 -10.39529 36.34115 1.000 19.17559 N ? A ? 147 NE 1
   ATOM 4655 CZ . ARG A 177 ? 18.22803 -9.93765 36.85861 1.000 18.03958 C ? A ? 147 CZ 1
   ATOM 4656 NH1 . ARG A 177 ? 19.29625 -9.76926 36.12211 1.000 16.19310 N ? A ? 147 NH1 1
   ATOM 4657 NH2 . ARG A 177 ? 18.27440 -9.59231 38.14756 1.000 20.22634 N ? A ? 147 NH2 1
   ATOM 4658 H . ARG A 177 ? 14.65274 -8.85142 32.30563 1.000 18.33759 H ? A ? 147 H 1
   ATOM 4659 HA . ARG A 177 ? 17.19089 -8.63025 31.69550 1.000 18.07601 H ? A ? 147 HA 1
   ATOM 4660 HB2 . ARG A 177 ? 15.75411 -10.88896 32.54349 1.000 17.87416 H ? A ? 147 HB2 1
   ATOM 4661 HB3 . ARG A 177 ? 17.33791 -10.87864 32.41350 1.000 17.87416 H ? A ? 147 HB3 1
   ATOM 4662 HG2 . ARG A 177 ? 17.39618 -9.18264 34.06568 1.000 21.50742 H ? A ? 147 HG2 1
   ATOM 4663 HG3 . ARG A 177 ? 15.83296 -9.38725 34.26543 1.000 21.50742 H ? A ? 147 HG3 1
   ATOM 4664 HD2 . ARG A 177 ? 16.19378 -11.55096 34.99737 1.000 23.03883 H ? A ? 147 HD2 1
   ATOM 4665 HD3 . ARG A 177 ? 17.75553 -11.38427 34.75535 1.000 23.03883 H ? A ? 147 HD3 1
   ATOM 4666 HE . ARG A 177 ? 16.38766 -10.37376 36.84092 1.000 23.03487 H ? A ? 147 HE 1
   ATOM 4667 HH11 . ARG A 177 ? 19.27348 -9.95502 35.28272 1.000 19.45588 H ? A ? 147 HH11 1
   ATOM 4668 HH12 . ARG A 177 ? 20.02116 -9.47283 36.47740 1.000 19.45588 H ? A ? 147 HH12 1
   ATOM 4669 HH21 . ARG A 177 ? 17.57173 -9.66569 38.63793 1.000 24.29577 H ? A ? 147 HH21 1
   ATOM 4670 HH22 . ARG A 177 ? 19.00694 -9.29651 38.48739 1.000 24.29577 H ? A ? 147 HH22 1
   ATOM 4671 N A GLY A 178 ? 17.77736 -9.68554 29.60272 0.555 14.27819 N ? A ? 148 N 1
   ATOM 4672 CA A GLY A 178 ? 18.03273 -10.13263 28.26252 0.555 14.74838 C ? A ? 148 CA 1
   ATOM 4673 C A GLY A 178 ? 17.27826 -9.45020 27.16034 0.555 14.38079 C ? A ? 148 C 1
   ATOM 4674 O A GLY A 178 ? 17.34736 -9.91634 26.01895 0.555 15.47769 O ? A ? 148 O 1
   ATOM 4675 H A GLY A 178 ? 18.45100 -9.30676 29.97998 0.555 17.15799 H ? A ? 148 H 1
   ATOM 4676 HA2 A GLY A 178 ? 18.97773 -10.01296 28.07935 0.555 17.72221 H ? A ? 148 HA2 1
   ATOM 4677 HA3 A GLY A 178 ? 17.81874 -11.07746 28.21361 0.555 17.72221 H ? A ? 148 HA3 1
   ATOM 4678 N B GLY A 178 ? 17.76309 -9.64190 29.58614 0.445 14.40235 N ? A ? 148 N 1
   ATOM 4679 CA B GLY A 178 ? 17.99757 -10.05876 28.22785 0.445 14.65492 C ? A ? 148 CA 1
   ATOM 4680 C B GLY A 178 ? 17.14700 -9.39254 27.18530 0.445 13.82405 C ? A ? 148 C 1
   ATOM 4681 O B GLY A 178 ? 17.06595 -9.89372 26.06697 0.445 15.50234 O ? A ? 148 O 1
   ATOM 4682 H B GLY A 178 ? 18.43472 -9.25371 29.95738 0.445 17.30698 H ? A ? 148 H 1
   ATOM 4683 HA2 B GLY A 178 ? 18.92471 -9.87858 28.00686 0.445 17.61006 H ? A ? 148 HA2 1
   ATOM 4684 HA3 B GLY A 178 ? 17.83842 -11.01373 28.16771 0.445 17.61006 H ? A ? 148 HA3 1
   ATOM 4685 N A SER A 179 ? 16.57374 -8.36981 27.45929 0.511 14.26593 N ? A ? 149 N 1
   ATOM 4686 CA A SER A 179 ? 15.75327 -7.73741 26.43786 0.511 13.44298 C ? A ? 149 CA 1
   ATOM 4687 C A SER A 179 ? 16.53590 -7.17802 25.24217 0.511 14.44572 C ? A ? 149 C 1
   ATOM 4688 O A SER A 179 ? 15.90722 -6.90365 24.21228 0.511 14.38688 O ? A ? 149 O 1
   ATOM 4689 CB A SER A 179 ? 14.91502 -6.60005 27.05423 0.511 16.60464 C ? A ? 149 CB 1
   ATOM 4690 OG A SER A 179 ? 15.73248 -5.50391 27.46867 0.511 14.16936 O ? A ? 149 OG 1
   ATOM 4691 H A SER A 179 ? 16.55284 -7.98950 28.23034 0.555 17.14327 H ? A ? 149 H 1
   ATOM 4692 HA A SER A 179 ? 15.16461 -8.42802 26.09517 0.511 16.15573 H ? A ? 149 HA 1
   ATOM 4693 HB2 A SER A 179 ? 14.28217 -6.28390 26.39057 0.511 19.94973 H ? A ? 149 HB2 1
   ATOM 4694 HB3 A SER A 179 ? 14.44087 -6.94529 27.82681 0.511 19.94973 H ? A ? 149 HB3 1
   ATOM 4695 HG A SER A 179 ? 16.14670 -5.70407 28.17149 0.511 17.02739 H ? A ? 149 HG 1
   ATOM 4696 N B SER A 179 ? 16.51200 -8.28368 27.50707 0.489 14.45305 N ? A ? 149 N 1
   ATOM 4697 CA B SER A 179 ? 15.59315 -7.67860 26.55621 0.489 13.74455 C ? A ? 149 CA 1
   ATOM 4698 C B SER A 179 ? 16.25489 -6.91599 25.40304 0.489 11.88662 C ? A ? 149 C 1
   ATOM 4699 O B SER A 179 ? 15.55229 -6.55553 24.45550 0.489 13.63900 O ? A ? 149 O 1
   ATOM 4700 CB B SER A 179 ? 14.64805 -6.75616 27.31633 0.489 16.38545 C ? A ? 149 CB 1
   ATOM 4701 OG B SER A 179 ? 15.41665 -5.82383 28.05478 0.489 14.22290 O ? A ? 149 OG 1
   ATOM 4702 H B SER A 179 ? 16.59201 -7.86698 28.25511 0.445 17.36782 H ? A ? 149 H 1
   ATOM 4703 HA B SER A 179 ? 15.08386 -8.38779 26.13363 0.489 16.51762 H ? A ? 149 HA 1
   ATOM 4704 HB2 B SER A 179 ? 14.08167 -6.28280 26.68701 0.489 19.68669 H ? A ? 149 HB2 1
   ATOM 4705 HB3 B SER A 179 ? 14.10307 -7.28019 27.92401 0.489 19.68669 H ? A ? 149 HB3 1
   ATOM 4706 HG B SER A 179 ? 16.11217 -6.19276 28.34758 0.489 17.09164 H ? A ? 149 HG 1
   ATOM 4707 N A ASP A 180 ? 17.86383 -7.01236 25.32176 0.532 12.04952 N ? A ? 150 N 1
   ATOM 4708 CA A ASP A 180 ? 18.70633 -6.46453 24.26333 0.532 11.62468 C ? A ? 150 CA 1
   ATOM 4709 C A ASP A 180 ? 19.80801 -7.44456 23.90539 0.532 10.87391 C ? A ? 150 C 1
   ATOM 4710 O A ASP A 180 ? 20.81056 -7.06141 23.31850 0.532 13.35056 O ? A ? 150 O 1
   ATOM 4711 CB A ASP A 180 ? 19.28291 -5.11189 24.68884 0.532 15.28007 C ? A ? 150 CB 1
   ATOM 4712 CG A ASP A 180 ? 19.39498 -4.11682 23.53613 0.532 15.18533 C ? A ? 150 CG 1
   ATOM 4713 OD1 A ASP A 180 ? 18.82811 -4.31902 22.41003 0.532 19.19469 O ? A ? 150 OD1 1
   ATOM 4714 OD2 A ASP A 180 ? 20.09556 -3.08357 23.71764 0.532 17.50493 O ? A ? 150 OD2 1
   ATOM 4715 H A ASP A 180 ? 18.31928 -7.22343 26.02005 0.511 14.48358 H ? A ? 150 H 1
   ATOM 4716 HA A ASP A 180 ? 18.17395 -6.31335 23.46669 0.532 13.97378 H ? A ? 150 HA 1
   ATOM 4717 HB2 A ASP A 180 ? 18.70554 -4.72229 25.36394 0.532 18.36025 H ? A ? 150 HB2 1
   ATOM 4718 HB3 A ASP A 180 ? 20.17195 -5.24914 25.05170 0.532 18.36025 H ? A ? 150 HB3 1
   ATOM 4719 N B ASP A 180 ? 17.56868 -6.68809 25.41839 0.468 11.65395 N ? A ? 150 N 1
   ATOM 4720 CA B ASP A 180 ? 18.33917 -6.11106 24.32582 0.468 11.15427 C ? A ? 150 CA 1
   ATOM 4721 C B ASP A 180 ? 19.46775 -7.07735 23.93872 0.468 11.57536 C ? A ? 150 C 1
   ATOM 4722 O B ASP A 180 ? 20.48582 -6.66850 23.38448 0.468 13.98405 O ? A ? 150 O 1
   ATOM 4723 CB B ASP A 180 ? 18.89885 -4.72576 24.70711 0.468 12.06275 C ? A ? 150 CB 1
   ATOM 4724 CG B ASP A 180 ? 19.10946 -3.80703 23.49595 0.468 15.68799 C ? A ? 150 CG 1
   ATOM 4725 OD1 B ASP A 180 ? 18.62940 -4.15040 22.37588 0.468 17.54773 O ? A ? 150 OD1 1
   ATOM 4726 OD2 B ASP A 180 ? 19.76246 -2.70924 23.62626 0.468 15.63498 O ? A ? 150 OD2 1
   ATOM 4727 H B ASP A 180 ? 18.06487 -6.87249 26.09618 0.489 14.00890 H ? A ? 150 H 1
   ATOM 4728 HA B ASP A 180 ? 17.76659 -5.97535 23.55469 0.468 13.40928 H ? A ? 150 HA 1
   ATOM 4729 HB2 B ASP A 180 ? 18.27531 -4.28894 25.30819 0.468 14.49946 H ? A ? 150 HB2 1
   ATOM 4730 HB3 B ASP A 180 ? 19.75607 -4.84248 25.14580 0.468 14.49946 H ? A ? 150 HB3 1
   ATOM 4731 N A ALA A 181 ? 19.55641 -8.72968 24.11594 0.530 13.32836 N ? A ? 151 N 1
   ATOM 4732 CA A ALA A 181 ? 20.60269 -9.71987 23.89864 0.530 12.28171 C ? A ? 151 CA 1
   ATOM 4733 C A ALA A 181 ? 21.02844 -9.85827 22.44366 0.530 14.34773 C ? A ? 151 C 1
   ATOM 4734 O A ALA A 181 ? 22.17261 -10.22836 22.19337 0.530 15.58225 O ? A ? 151 O 1
   ATOM 4735 CB A ALA A 181 ? 20.15336 -11.05111 24.48537 0.530 15.42477 C ? A ? 151 CB 1
   ATOM 4736 H A ALA A 181 ? 18.80316 -9.05002 24.37976 0.532 16.01819 H ? A ? 151 H 1
   ATOM 4737 HA A ALA A 181 ? 21.40209 -9.43019 24.36548 0.530 14.76221 H ? A ? 151 HA 1
   ATOM 4738 HB1 A ALA A 181 ? 20.87003 -11.69739 24.38737 0.530 18.53389 H ? A ? 151 HB1 1
   ATOM 4739 HB2 A ALA A 181 ? 19.94511 -10.92801 25.42472 0.530 18.53389 H ? A ? 151 HB2 1
   ATOM 4740 HB3 A ALA A 181 ? 19.36536 -11.35625 24.00909 0.530 18.53389 H ? A ? 151 HB3 1
   ATOM 4741 N B ALA A 181 ? 19.25786 -8.38770 24.10374 0.470 12.74676 N ? A ? 151 N 1
   ATOM 4742 CA B ALA A 181 ? 20.36350 -9.33248 23.93046 0.470 13.07034 C ? A ? 151 CA 1
   ATOM 4743 C B ALA A 181 ? 20.72804 -9.59177 22.46961 0.470 12.95239 C ? A ? 151 C 1
   ATOM 4744 O B ALA A 181 ? 21.81359 -10.14021 22.21098 0.470 14.48450 O ? A ? 151 O 1
   ATOM 4745 CB B ALA A 181 ? 20.04089 -10.68786 24.58125 0.470 13.72147 C ? A ? 151 CB 1
   ATOM 4746 H B ALA A 181 ? 18.50375 -8.74552 24.31081 0.468 15.32028 H ? A ? 151 H 1
   ATOM 4747 HA B ALA A 181 ? 21.12913 -8.93763 24.37632 0.470 15.70857 H ? A ? 151 HA 1
   ATOM 4748 HB1 B ALA A 181 ? 20.81073 -11.27144 24.49365 0.470 16.48992 H ? A ? 151 HB1 1
   ATOM 4749 HB2 B ALA A 181 ? 19.83735 -10.54735 25.51918 0.470 16.48992 H ? A ? 151 HB2 1
   ATOM 4750 HB3 B ALA A 181 ? 19.27583 -11.07982 24.13186 0.470 16.48992 H ? A ? 151 HB3 1
   ATOM 4751 N A GLN A 182 ? 20.14875 -9.57243 21.46753 0.567 15.51921 N ? A ? 152 N 1
   ATOM 4752 CA A GLN A 182 ? 20.56179 -9.73665 20.07733 0.567 17.65727 C ? A ? 152 CA 1
   ATOM 4753 C A GLN A 182 ? 21.70086 -8.80285 19.70932 0.567 17.57306 C ? A ? 152 C 1
   ATOM 4754 O A GLN A 182 ? 22.58280 -9.16772 18.91662 0.567 16.89806 O ? A ? 152 O 1
   ATOM 4755 CB A GLN A 182 ? 19.39865 -9.47930 19.12541 0.567 14.81293 C ? A ? 152 CB 1
   ATOM 4756 CG A GLN A 182 ? 18.38615 -10.61682 19.08329 0.567 20.32073 C ? A ? 152 CG 1
   ATOM 4757 CD A GLN A 182 ? 18.88055 -11.84480 18.28038 0.567 21.58820 C ? A ? 152 CD 1
   ATOM 4758 OE1 A GLN A 182 ? 19.96814 -11.81979 17.65812 0.567 19.17821 O ? A ? 152 OE1 1
   ATOM 4759 NE2 A GLN A 182 ? 18.09129 -12.92220 18.30759 0.567 20.56448 N ? A ? 152 NE2 1
   ATOM 4760 H A GLN A 182 ? 19.34350 -9.29435 21.58523 0.530 18.64721 H ? A ? 152 H 1
   ATOM 4761 HA A GLN A 182 ? 20.85309 -10.65586 19.97198 0.567 21.21288 H ? A ? 152 HA 1
   ATOM 4762 HB2 A GLN A 182 ? 18.93315 -8.67721 19.40977 0.567 17.79968 H ? A ? 152 HB2 1
   ATOM 4763 HB3 A GLN A 182 ? 19.74874 -9.35945 18.22877 0.567 17.79968 H ? A ? 152 HB3 1
   ATOM 4764 HG2 A GLN A 182 ? 18.20265 -10.90800 19.99018 0.567 24.40904 H ? A ? 152 HG2 1
   ATOM 4765 HG3 A GLN A 182 ? 17.57095 -10.29671 18.66629 0.567 24.40904 H ? A ? 152 HG3 1
   ATOM 4766 HE21 A GLN A 182 ? 17.35642 -12.90573 18.75401 0.567 24.70153 H ? A ? 152 HE21 1
   ATOM 4767 HE22 A GLN A 182 ? 18.31805 -13.63228 17.87868 0.567 24.70153 H ? A ? 152 HE22 1
   ATOM 4768 N B GLN A 182 ? 19.85129 -9.26105 21.49867 0.433 14.65187 N ? A ? 152 N 1
   ATOM 4769 CA B GLN A 182 ? 20.22546 -9.49549 20.10898 0.433 14.97011 C ? A ? 152 CA 1
   ATOM 4770 C B GLN A 182 ? 21.40713 -8.63631 19.67986 0.433 16.42798 C ? A ? 152 C 1
   ATOM 4771 O B GLN A 182 ? 22.09500 -8.95456 18.70375 0.433 19.64578 O ? A ? 152 O 1
   ATOM 4772 CB B GLN A 182 ? 19.05678 -9.29837 19.15499 0.433 18.26845 C ? A ? 152 CB 1
   ATOM 4773 CG B GLN A 182 ? 18.01599 -10.41311 19.23335 0.433 24.41732 C ? A ? 152 CG 1
   ATOM 4774 CD B GLN A 182 ? 18.41178 -11.71092 18.53416 0.433 24.70635 C ? A ? 152 CD 1
   ATOM 4775 OE1 B GLN A 182 ? 19.29247 -11.74105 17.66479 0.433 26.77024 O ? A ? 152 OE1 1
   ATOM 4776 NE2 B GLN A 182 ? 17.73669 -12.79970 18.91721 0.433 20.33237 N ? A ? 152 NE2 1
   ATOM 4777 H B GLN A 182 ? 19.07311 -8.91654 21.62256 0.470 17.60641 H ? A ? 152 H 1
   ATOM 4778 HA B GLN A 182 ? 20.47931 -10.42859 20.03285 0.433 17.98829 H ? A ? 152 HA 1
   ATOM 4779 HB2 B GLN A 182 ? 18.61442 -8.46233 19.37005 0.433 21.94630 H ? A ? 152 HB2 1
   ATOM 4780 HB3 B GLN A 182 ? 19.39534 -9.27043 18.24642 0.433 21.94630 H ? A ? 152 HB3 1
   ATOM 4781 HG2 B GLN A 182 ? 17.85837 -10.62219 20.16734 0.433 29.32494 H ? A ? 152 HG2 1
   ATOM 4782 HG3 B GLN A 182 ? 17.19630 -10.09869 18.82086 0.433 29.32494 H ? A ? 152 HG3 1
   ATOM 4783 HE21 B GLN A 182 ? 17.12647 -12.73736 19.51998 0.433 24.42300 H ? A ? 152 HE21 1
   ATOM 4784 HE22 B GLN A 182 ? 17.91272 -13.56232 18.56079 0.433 24.42300 H ? A ? 152 HE22 1
   ATOM 4785 N A LYS A 183 ? 21.73782 -7.61587 20.29856 0.533 15.27874 N ? A ? 153 N 1
   ATOM 4786 CA A LYS A 183 ? 22.83975 -6.70216 20.04875 0.533 14.84234 C ? A ? 153 CA 1
   ATOM 4787 C A LYS A 183 ? 24.10607 -7.14470 20.75167 0.533 13.53585 C ? A ? 153 C 1
   ATOM 4788 O A LYS A 183 ? 25.16727 -6.54702 20.53262 0.533 14.90349 O ? A ? 153 O 1
   ATOM 4789 CB A LYS A 183 ? 22.44241 -5.29339 20.45647 0.533 15.44549 C ? A ? 153 CB 1
   ATOM 4790 CG A LYS A 183 ? 21.38993 -4.68110 19.54800 0.533 15.42719 C ? A ? 153 CG 1
   ATOM 4791 CD A LYS A 183 ? 21.36719 -3.15259 19.72272 0.533 14.10615 C ? A ? 153 CD 1
   ATOM 4792 CE A LYS A 183 ? 20.18646 -2.48958 19.04127 0.533 18.17490 C ? A ? 153 CE 1
   ATOM 4793 NZ A LYS A 183 ? 18.85982 -3.08222 19.40484 0.533 21.29912 N ? A ? 153 NZ 1
   ATOM 4794 H A LYS A 183 ? 21.14169 -7.31889 20.84265 0.567 18.35865 H ? A ? 153 H 1
   ATOM 4795 HA A LYS A 183 ? 23.03501 -6.66909 19.09918 0.533 17.83497 H ? A ? 153 HA 1
   ATOM 4796 HB2 A LYS A 183 ? 22.08221 -5.31706 21.35681 0.533 18.55875 H ? A ? 153 HB2 1
   ATOM 4797 HB3 A LYS A 183 ? 23.22803 -4.72515 20.42828 0.533 18.55875 H ? A ? 153 HB3 1
   ATOM 4798 HG2 A LYS A 183 ? 21.59795 -4.88528 18.62283 0.533 18.53679 H ? A ? 153 HG2 1
   ATOM 4799 HG3 A LYS A 183 ? 20.51561 -5.03330 19.77698 0.533 18.53679 H ? A ? 153 HG3 1
   ATOM 4800 HD2 A LYS A 183 ? 21.31951 -2.94483 20.66901 0.533 16.95154 H ? A ? 153 HD2 1
   ATOM 4801 HD3 A LYS A 183 ? 22.17788 -2.78035 19.34177 0.533 16.95154 H ? A ? 153 HD3 1
   ATOM 4802 HE2 A LYS A 183 ? 20.16855 -1.55257 19.29147 0.533 21.83404 H ? A ? 153 HE2 1
   ATOM 4803 HE3 A LYS A 183 ? 20.29334 -2.57454 18.08092 0.533 21.83404 H ? A ? 153 HE3 1
   ATOM 4804 HZ1 A LYS A 183 ? 18.22361 -2.75036 18.87833 0.533 25.58310 H ? A ? 153 HZ1 1
   ATOM 4805 HZ2 A LYS A 183 ? 18.88416 -3.96642 19.30636 0.533 25.58310 H ? A ? 153 HZ2 1
   ATOM 4806 HZ3 A LYS A 183 ? 18.66285 -2.89121 20.25149 0.533 25.58310 H ? A ? 153 HZ3 1
   ATOM 4807 N B LYS A 183 ? 21.66907 -7.55930 20.39428 0.442 15.39122 N ? A ? 153 N 1
   ATOM 4808 CA B LYS A 183 ? 22.79350 -6.68287 20.10183 0.442 14.81235 C ? A ? 153 CA 1
   ATOM 4809 C B LYS A 183 ? 24.08652 -7.14657 20.75345 0.442 13.58808 C ? A ? 153 C 1
   ATOM 4810 O B LYS A 183 ? 25.14280 -6.54626 20.50846 0.442 14.91724 O ? A ? 153 O 1
   ATOM 4811 CB B LYS A 183 ? 22.48168 -5.26862 20.57138 0.442 15.53589 C ? A ? 153 CB 1
   ATOM 4812 CG B LYS A 183 ? 21.31661 -4.61889 19.87471 0.442 16.29741 C ? A ? 153 CG 1
   ATOM 4813 CD B LYS A 183 ? 21.09376 -3.24125 20.48744 0.442 16.94731 C ? A ? 153 CD 1
   ATOM 4814 CE B LYS A 183 ? 20.04623 -2.44650 19.70145 0.442 17.92881 C ? A ? 153 CE 1
   ATOM 4815 NZ B LYS A 183 ? 18.69357 -3.06417 19.80739 0.442 21.18593 N ? A ? 153 NZ 1
   ATOM 4816 H B LYS A 183 ? 21.20173 -7.30537 21.07008 0.433 18.49363 H ? A ? 153 H 1
   ATOM 4817 HA B LYS A 183 ? 22.92800 -6.66448 19.14137 0.442 17.79898 H ? A ? 153 HA 1
   ATOM 4818 HB2 B LYS A 183 ? 22.27713 -5.29642 21.51916 0.442 18.66723 H ? A ? 153 HB2 1
   ATOM 4819 HB3 B LYS A 183 ? 23.26172 -4.71323 20.41648 0.442 18.66723 H ? A ? 153 HB3 1
   ATOM 4820 HG2 B LYS A 183 ? 21.50833 -4.51845 18.92916 0.442 19.58105 H ? A ? 153 HG2 1
   ATOM 4821 HG3 B LYS A 183 ? 20.51631 -5.15341 19.99600 0.442 19.58105 H ? A ? 153 HG3 1
   ATOM 4822 HD2 B LYS A 183 ? 20.78042 -3.34132 21.39996 0.442 20.36094 H ? A ? 153 HD2 1
   ATOM 4823 HD3 B LYS A 183 ? 21.92690 -2.74462 20.47533 0.442 20.36094 H ? A ? 153 HD3 1
   ATOM 4824 HE2 B LYS A 183 ? 19.99732 -1.54425 20.05423 0.442 21.53873 H ? A ? 153 HE2 1
   ATOM 4825 HE3 B LYS A 183 ? 20.29776 -2.42335 18.76492 0.442 21.53873 H ? A ? 153 HE3 1
   ATOM 4826 HZ1 B LYS A 183 ? 18.15582 -2.72836 19.18276 0.442 25.44728 H ? A ? 153 HZ1 1
   ATOM 4827 HZ2 B LYS A 183 ? 18.75161 -3.94518 19.69533 0.442 25.44728 H ? A ? 153 HZ2 1
   ATOM 4828 HZ3 B LYS A 183 ? 18.34468 -2.89733 20.60898 0.442 25.44728 H ? A ? 153 HZ3 1
   ATOM 4829 N D LYS A 183 ? 21.72774 -7.67845 20.32688 0.025 15.46019 N ? A ? 153 N 1
   ATOM 4830 CA D LYS A 183 ? 22.81652 -6.76455 20.01633 0.025 14.89998 C ? A ? 153 CA 1
   ATOM 4831 C D LYS A 183 ? 24.10304 -7.17174 20.72600 0.025 13.76015 C ? A ? 153 C 1
   ATOM 4832 O D LYS A 183 ? 25.15228 -6.55903 20.52386 0.025 14.98586 O ? A ? 153 O 1
   ATOM 4833 CB D LYS A 183 ? 22.45268 -5.34027 20.44011 0.025 15.60817 C ? A ? 153 CB 1
   ATOM 4834 CG D LYS A 183 ? 21.20342 -4.78434 19.79168 0.025 16.07295 C ? A ? 153 CG 1
   ATOM 4835 CD D LYS A 183 ? 20.99465 -3.32918 20.18700 0.025 16.44368 C ? A ? 153 CD 1
   ATOM 4836 CE D LYS A 183 ? 19.66702 -2.80051 19.67047 0.025 19.00294 C ? A ? 153 CE 1
   ATOM 4837 NZ D LYS A 183 ? 18.51230 -3.46923 20.33482 0.025 21.01982 N ? A ? 153 NZ 1
   ATOM 4838 HA D LYS A 183 ? 22.96917 -6.78474 19.05863 0.025 17.90413 H ? A ? 153 HA 1
   ATOM 4839 HB2 D LYS A 183 ? 22.31183 -5.33127 21.39979 0.025 18.75397 H ? A ? 153 HB2 1
   ATOM 4840 HB3 D LYS A 183 ? 23.18837 -4.75253 20.20725 0.025 18.75397 H ? A ? 153 HB3 1
   ATOM 4841 HG2 D LYS A 183 ? 21.28991 -4.83232 18.82674 0.025 19.31170 H ? A ? 153 HG2 1
   ATOM 4842 HG3 D LYS A 183 ? 20.43216 -5.29626 20.08151 0.025 19.31170 H ? A ? 153 HG3 1
   ATOM 4843 HD2 D LYS A 183 ? 20.99761 -3.25478 21.15414 0.025 19.75658 H ? A ? 153 HD2 1
   ATOM 4844 HD3 D LYS A 183 ? 21.70622 -2.78809 19.81046 0.025 19.75658 H ? A ? 153 HD3 1
   ATOM 4845 HE2 D LYS A 183 ? 19.61043 -1.84850 19.84756 0.025 22.82769 H ? A ? 153 HE2 1
   ATOM 4846 HE3 D LYS A 183 ? 19.60604 -2.96470 18.71641 0.025 22.82769 H ? A ? 153 HE3 1
   ATOM 4847 HZ1 D LYS A 183 ? 17.74861 -3.18303 19.97849 0.025 25.24795 H ? A ? 153 HZ1 1
   ATOM 4848 HZ2 D LYS A 183 ? 18.56841 -4.35098 20.22778 0.025 25.24795 H ? A ? 153 HZ2 1
   ATOM 4849 HZ3 D LYS A 183 ? 18.51246 -3.28334 21.20519 0.025 25.24795 H ? A ? 153 HZ3 1
   ATOM 4850 N . TRP A 184 ? 24.01478 -8.20499 21.55229 1.000 13.44600 N ? A ? 154 N 1
   ATOM 4851 CA . TRP A 184 ? 25.08925 -8.59741 22.44585 1.000 13.24121 C ? A ? 154 CA 1
   ATOM 4852 C . TRP A 184 ? 25.28211 -10.11059 22.35758 1.000 12.78901 C ? A ? 154 C 1
   ATOM 4853 O . TRP A 184 ? 24.89586 -10.83265 23.29189 1.000 15.13071 O ? A ? 154 O 1
   ATOM 4854 CB . TRP A 184 ? 24.79748 -8.14432 23.88083 1.000 14.32489 C ? A ? 154 CB 1
   ATOM 4855 CG . TRP A 184 ? 24.77788 -6.65162 24.07708 1.000 13.93188 C ? A ? 154 CG 1
   ATOM 4856 CD1 . TRP A 184 ? 23.70844 -5.84835 24.04574 1.000 13.43268 C ? A ? 154 CD1 1
   ATOM 4857 CD2 . TRP A 184 ? 25.89798 -5.80395 24.29778 1.000 13.40510 C ? A ? 154 CD2 1
   ATOM 4858 NE1 . TRP A 184 ? 24.07515 -4.52383 24.18645 1.000 13.18727 N ? A ? 154 NE1 1
   ATOM 4859 CE2 . TRP A 184 ? 25.42781 -4.48548 24.39506 1.000 12.81854 C ? A ? 154 CE2 1
   ATOM 4860 CE3 . TRP A 184 ? 27.25786 -6.03063 24.45451 1.000 15.98432 C ? A ? 154 CE3 1
   ATOM 4861 CZ2 . TRP A 184 ? 26.30832 -3.41581 24.63675 1.000 13.52798 C ? A ? 154 CZ2 1
   ATOM 4862 CZ3 . TRP A 184 ? 28.06554 -4.98205 24.70864 1.000 15.93871 C ? A ? 154 CZ3 1
   ATOM 4863 CH2 . TRP A 184 ? 27.60754 -3.71977 24.77009 1.000 16.13906 C ? A ? 154 CH2 1
   ATOM 4864 HA . TRP A 184 ? 25.91590 -8.18053 22.15641 1.000 15.91361 H ? A ? 154 HA 1
   ATOM 4865 HB2 . TRP A 184 ? 23.92704 -8.48449 24.14065 1.000 17.21403 H ? A ? 154 HB2 1
   ATOM 4866 HB3 . TRP A 184 ? 25.48280 -8.50656 24.46395 1.000 17.21403 H ? A ? 154 HB3 1
   ATOM 4867 HD1 . TRP A 184 ? 22.83244 -6.14315 23.94267 1.000 16.14338 H ? A ? 154 HD1 1
   ATOM 4868 HE1 . TRP A 184 ? 23.54829 -3.84512 24.14961 1.000 15.84888 H ? A ? 154 HE1 1
   ATOM 4869 HE3 . TRP A 184 ? 27.60564 -6.89038 24.38546 1.000 19.20534 H ? A ? 154 HE3 1
   ATOM 4870 HZ2 . TRP A 184 ? 26.00400 -2.53937 24.70103 1.000 16.25773 H ? A ? 154 HZ2 1
   ATOM 4871 HZ3 . TRP A 184 ? 28.97208 -5.13735 24.84639 1.000 19.15061 H ? A ? 154 HZ3 1
   ATOM 4872 HH2 . TRP A 184 ? 28.21556 -3.03023 24.91059 1.000 19.39103 H ? A ? 154 HH2 1
   ATOM 4873 H A TRP A 184 ? 23.32604 -8.71842 21.59264 0.533 16.15936 H ? A ? 154 H 1
   ATOM 4874 H B TRP A 184 ? 23.33139 -8.72544 21.59347 0.442 16.15936 H ? A ? 154 H 1
   ATOM 4875 H D TRP A 184 ? 23.31984 -8.70791 21.61334 0.025 16.15936 H ? A ? 154 H 1
   ATOM 4876 N . PRO A 185 ? 25.97704 -10.61540 21.34370 1.000 13.39453 N ? A ? 155 N 1
   ATOM 4877 CA . PRO A 185 ? 26.19090 -12.09779 21.25135 1.000 16.29570 C ? A ? 155 CA 1
   ATOM 4878 C . PRO A 185 ? 27.35814 -12.52309 22.14224 1.000 13.09373 C ? A ? 155 C 1
   ATOM 4879 O . PRO A 185 ? 28.43841 -12.89331 21.70674 1.000 13.90769 O ? A ? 155 O 1
   ATOM 4880 CB . PRO A 185 ? 26.45627 -12.29789 19.74944 1.000 14.69272 C ? A ? 155 CB 1
   ATOM 4881 CG . PRO A 185 ? 27.12988 -11.00215 19.33921 1.000 15.30239 C ? A ? 155 CG 1
   ATOM 4882 CD . PRO A 185 ? 26.40002 -9.95254 20.09303 1.000 12.66587 C ? A ? 155 CD 1
   ATOM 4883 HA . PRO A 185 ? 25.39187 -12.59413 21.48819 1.000 19.57900 H ? A ? 155 HA 1
   ATOM 4884 HB2 . PRO A 185 ? 27.04009 -13.05964 19.60881 1.000 17.65543 H ? A ? 155 HB2 1
   ATOM 4885 HB3 . PRO A 185 ? 25.62089 -12.42788 19.27389 1.000 17.65543 H ? A ? 155 HB3 1
   ATOM 4886 HG2 . PRO A 185 ? 28.06757 -11.02126 19.58675 1.000 18.38703 H ? A ? 155 HG2 1
   ATOM 4887 HG3 . PRO A 185 ? 27.04200 -10.86941 18.38236 1.000 18.38703 H ? A ? 155 HG3 1
   ATOM 4888 HD2 . PRO A 185 ? 26.98545 -9.20369 20.28641 1.000 15.22320 H ? A ? 155 HD2 1
   ATOM 4889 HD3 . PRO A 185 ? 25.62747 -9.64874 19.59126 1.000 15.22320 H ? A ? 155 HD3 1
   ATOM 4890 N . VAL A 186 ? 27.10789 -12.46553 23.45112 1.000 14.69240 N ? A ? 156 N 1
   ATOM 4891 CA . VAL A 186 ? 28.15312 -12.64552 24.45559 1.000 15.03496 C ? A ? 156 CA 1
   ATOM 4892 C . VAL A 186 ? 28.83000 -14.00032 24.29830 1.000 14.22434 C ? A ? 156 C 1
   ATOM 4893 O . VAL A 186 ? 30.05037 -14.10105 24.29127 1.000 13.74593 O ? A ? 156 O 1
   ATOM 4894 CB . VAL A 186 ? 27.53197 -12.50502 25.85578 1.000 15.49985 C ? A ? 156 CB 1
   ATOM 4895 CG1 . VAL A 186 ? 28.61482 -12.80463 26.93816 1.000 16.78217 C ? A ? 156 CG1 1
   ATOM 4896 CG2 . VAL A 186 ? 26.95742 -11.07917 26.09898 1.000 16.57979 C ? A ? 156 CG2 1
   ATOM 4897 H . VAL A 186 ? 26.32993 -12.32143 23.78818 1.000 17.65504 H ? A ? 156 H 1
   ATOM 4898 HA . VAL A 186 ? 28.83048 -11.96284 24.32898 1.000 18.06611 H ? A ? 156 HA 1
   ATOM 4899 HB . VAL A 186 ? 26.79976 -13.13775 25.92228 1.000 18.62398 H ? A ? 156 HB 1
   ATOM 4900 HG11 . VAL A 186 ? 28.28937 -12.50573 27.80166 1.000 20.16276 H ? A ? 156 HG11 1
   ATOM 4901 HG12 . VAL A 186 ? 28.78312 -13.75966 26.96061 1.000 20.16276 H ? A ? 156 HG12 1
   ATOM 4902 HG13 . VAL A 186 ? 29.42954 -12.33046 26.70951 1.000 20.16276 H ? A ? 156 HG13 1
   ATOM 4903 HG21 . VAL A 186 ? 26.60531 -11.03027 27.00149 1.000 19.91991 H ? A ? 156 HG21 1
   ATOM 4904 HG22 . VAL A 186 ? 27.66804 -10.42875 25.98547 1.000 19.91991 H ? A ? 156 HG22 1
   ATOM 4905 HG23 . VAL A 186 ? 26.24917 -10.91052 25.45801 1.000 19.91991 H ? A ? 156 HG23 1
   ATOM 4906 N . GLU A 187 ? 28.05702 -15.05783 24.17296 1.000 14.22899 N ? A ? 157 N 1
   ATOM 4907 CA . GLU A 187 ? 28.67274 -16.38782 24.11574 1.000 15.66252 C ? A ? 157 CA 1
   ATOM 4908 C . GLU A 187 ? 29.56712 -16.55049 22.92363 1.000 15.17362 C ? A ? 157 C 1
   ATOM 4909 O . GLU A 187 ? 30.62320 -17.15599 23.02152 1.000 15.30302 O ? A ? 157 O 1
   ATOM 4910 CB . GLU A 187 ? 27.60510 -17.44447 24.04107 1.000 17.37949 C ? A ? 157 CB 1
   ATOM 4911 CG . GLU A 187 ? 27.01382 -17.73445 25.34931 1.000 22.28596 C ? A ? 157 CG 1
   ATOM 4912 CD . GLU A 187 ? 25.77068 -16.88182 25.69084 1.000 30.84025 C ? A ? 157 CD 1
   ATOM 4913 OE1 . GLU A 187 ? 25.51336 -15.79861 25.07694 1.000 25.63096 O ? A ? 157 OE1 1
   ATOM 4914 OE2 . GLU A 187 ? 25.02596 -17.32705 26.60784 1.000 23.95301 O ? A ? 157 OE2 1
   ATOM 4915 H . GLU A 187 ? 27.19877 -15.04547 24.11958 1.000 17.09894 H ? A ? 157 H 1
   ATOM 4916 HA . GLU A 187 ? 29.19878 -16.49617 24.92348 1.000 18.81918 H ? A ? 157 HA 1
   ATOM 4917 HB2 . GLU A 187 ? 26.89804 -17.13952 23.45118 1.000 20.87955 H ? A ? 157 HB2 1
   ATOM 4918 HB3 . GLU A 187 ? 27.99372 -18.26398 23.69714 1.000 20.87955 H ? A ? 157 HB3 1
   ATOM 4919 HG2 . GLU A 187 ? 26.74424 -18.66606 25.36784 1.000 26.76731 H ? A ? 157 HG2 1
   ATOM 4920 HG3 . GLU A 187 ? 27.68027 -17.56825 26.03423 1.000 26.76731 H ? A ? 157 HG3 1
   ATOM 4921 N A GLN A 188 ? 29.18401 -15.98619 21.78221 0.518 14.81387 N ? A ? 158 N 1
   ATOM 4922 CA A GLN A 188 ? 30.04372 -16.04440 20.60206 0.518 16.07973 C ? A ? 158 CA 1
   ATOM 4923 C A GLN A 188 ? 31.31541 -15.22248 20.76297 0.518 14.17406 C ? A ? 158 C 1
   ATOM 4924 O A GLN A 188 ? 32.40889 -15.67701 20.42146 0.518 14.21634 O ? A ? 158 O 1
   ATOM 4925 CB A GLN A 188 ? 29.29454 -15.56677 19.37344 0.518 17.57015 C ? A ? 158 CB 1
   ATOM 4926 CG A GLN A 188 ? 30.22318 -15.40757 18.16535 0.518 17.38782 C ? A ? 158 CG 1
   ATOM 4927 CD A GLN A 188 ? 29.44915 -14.96300 16.95396 0.518 21.25808 C ? A ? 158 CD 1
   ATOM 4928 OE1 A GLN A 188 ? 28.39494 -14.35321 17.09125 0.518 21.01263 O ? A ? 158 OE1 1
   ATOM 4929 NE2 A GLN A 188 ? 29.96084 -15.25215 15.77015 0.518 22.43080 N ? A ? 158 NE2 1
   ATOM 4930 H A GLN A 188 ? 28.44144 -15.56870 21.66430 0.518 17.80080 H ? A ? 158 H 1
   ATOM 4931 HA A GLN A 188 ? 30.29557 -16.97354 20.48303 0.518 19.31983 H ? A ? 158 HA 1
   ATOM 4932 HB2 A GLN A 188 ? 28.60835 -16.21372 19.14651 0.518 21.10834 H ? A ? 158 HB2 1
   ATOM 4933 HB3 A GLN A 188 ? 28.88950 -14.70565 19.56135 0.518 21.10834 H ? A ? 158 HB3 1
   ATOM 4934 HG2 A GLN A 188 ? 30.89883 -14.73992 18.36192 0.518 20.88954 H ? A ? 158 HG2 1
   ATOM 4935 HG3 A GLN A 188 ? 30.64513 -16.25813 17.96684 0.518 20.88954 H ? A ? 158 HG3 1
   ATOM 4936 HE21 A GLN A 188 ? 30.70637 -15.67744 15.71620 0.518 26.94112 H ? A ? 158 HE21 1
   ATOM 4937 HE22 A GLN A 188 ? 29.54825 -15.01500 15.05382 0.518 26.94112 H ? A ? 158 HE22 1
   ATOM 4938 N B GLN A 188 ? 29.16923 -16.01484 21.77859 0.482 14.78165 N ? A ? 158 N 1
   ATOM 4939 CA B GLN A 188 ? 30.01471 -16.10725 20.59396 0.482 16.22062 C ? A ? 158 CA 1
   ATOM 4940 C B GLN A 188 ? 31.30323 -15.30662 20.73788 0.482 14.21030 C ? A ? 158 C 1
   ATOM 4941 O B GLN A 188 ? 32.36563 -15.75086 20.32519 0.482 14.53482 O ? A ? 158 O 1
   ATOM 4942 CB B GLN A 188 ? 29.24209 -15.64152 19.36723 0.482 17.63398 C ? A ? 158 CB 1
   ATOM 4943 CG B GLN A 188 ? 30.05081 -15.77758 18.11308 0.482 20.45292 C ? A ? 158 CG 1
   ATOM 4944 CD B GLN A 188 ? 29.42418 -15.18192 16.91507 0.482 21.32169 C ? A ? 158 CD 1
   ATOM 4945 OE1 B GLN A 188 ? 28.49851 -14.41095 17.03953 0.482 20.92469 O ? A ? 158 OE1 1
   ATOM 4946 NE2 B GLN A 188 ? 29.96320 -15.49074 15.73799 0.482 21.90638 N ? A ? 158 NE2 1
   ATOM 4947 H B GLN A 188 ? 28.42625 -15.59836 21.65978 0.482 17.76214 H ? A ? 158 H 1
   ATOM 4948 HA B GLN A 188 ? 30.26094 -17.03778 20.47403 0.482 19.48891 H ? A ? 158 HA 1
   ATOM 4949 HB2 B GLN A 188 ? 28.44043 -16.17925 19.27197 0.482 21.18493 H ? A ? 158 HB2 1
   ATOM 4950 HB3 B GLN A 188 ? 29.00407 -14.70745 19.47575 0.482 21.18493 H ? A ? 158 HB3 1
   ATOM 4951 HG2 B GLN A 188 ? 30.90508 -15.33777 18.24614 0.482 24.56766 H ? A ? 158 HG2 1
   ATOM 4952 HG3 B GLN A 188 ? 30.18774 -16.72095 17.93363 0.482 24.56766 H ? A ? 158 HG3 1
   ATOM 4953 HE21 B GLN A 188 ? 30.64421 -16.01463 15.70109 0.482 26.31181 H ? A ? 158 HE21 1
   ATOM 4954 HE22 B GLN A 188 ? 29.63048 -15.16639 15.01432 0.482 26.31181 H ? A ? 158 HE22 1
   ATOM 4955 N A ILE A 189 ? 31.18625 -14.00067 21.27642 0.463 12.93416 N ? A ? 159 N 1
   ATOM 4956 CA A ILE A 189 ? 32.35718 -13.16252 21.52825 0.463 13.79591 C ? A ? 159 CA 1
   ATOM 4957 C A ILE A 189 ? 33.31208 -13.88064 22.46380 0.463 11.86529 C ? A ? 159 C 1
   ATOM 4958 O A ILE A 189 ? 34.50528 -13.96573 22.20154 0.463 12.07311 O ? A ? 159 O 1
   ATOM 4959 CB A ILE A 189 ? 31.90317 -11.80026 22.06219 0.463 12.84618 C ? A ? 159 CB 1
   ATOM 4960 CG1 A ILE A 189 ? 30.99031 -11.10770 21.01364 0.463 13.36299 C ? A ? 159 CG1 1
   ATOM 4961 CG2 A ILE A 189 ? 33.08020 -10.91588 22.44381 0.463 12.47149 C ? A ? 159 CG2 1
   ATOM 4962 CD1 A ILE A 189 ? 30.14561 -10.00008 21.64890 0.463 13.28064 C ? A ? 159 CD1 1
   ATOM 4963 H A ILE A 189 ? 30.43706 -13.63458 21.48689 0.518 15.54515 H ? A ? 159 H 1
   ATOM 4964 HA A ILE A 189 ? 32.83732 -13.00297 20.70066 0.463 16.57926 H ? A ? 159 HA 1
   ATOM 4965 HB A ILE A 189 ? 31.39474 -11.94878 22.87480 0.463 15.43957 H ? A ? 159 HB 1
   ATOM 4966 HG12 A ILE A 189 ? 31.54144 -10.71209 20.32036 0.463 16.05975 H ? A ? 159 HG12 1
   ATOM 4967 HG13 A ILE A 189 ? 30.39110 -11.76492 20.62645 0.463 16.05975 H ? A ? 159 HG13 1
   ATOM 4968 HG21 A ILE A 189 ? 32.74860 -10.03916 22.69342 0.463 14.98995 H ? A ? 159 HG21 1
   ATOM 4969 HG22 A ILE A 189 ? 33.54778 -11.31813 23.19245 0.463 14.98995 H ? A ? 159 HG22 1
   ATOM 4970 HG23 A ILE A 189 ? 33.67741 -10.83944 21.68329 0.463 14.98995 H ? A ? 159 HG23 1
   ATOM 4971 HD11 A ILE A 189 ? 29.57444 -9.60933 20.96921 0.463 15.96093 H ? A ? 159 HD11 1
   ATOM 4972 HD12 A ILE A 189 ? 29.60356 -10.38276 22.35646 0.463 15.96093 H ? A ? 159 HD12 1
   ATOM 4973 HD13 A ILE A 189 ? 30.73611 -9.32273 22.01415 0.463 15.96093 H ? A ? 159 HD13 1
   ATOM 4974 N B ILE A 189 ? 31.23325 -14.13825 21.36193 0.409 12.45586 N ? A ? 159 N 1
   ATOM 4975 CA B ILE A 189 ? 32.42341 -13.30645 21.54830 0.409 14.18498 C ? A ? 159 CA 1
   ATOM 4976 C B ILE A 189 ? 33.41389 -13.99264 22.48070 0.409 11.57361 C ? A ? 159 C 1
   ATOM 4977 O B ILE A 189 ? 34.60852 -14.05817 22.19731 0.409 12.54674 O ? A ? 159 O 1
   ATOM 4978 CB B ILE A 189 ? 31.98035 -11.91833 22.03893 0.409 12.48859 C ? A ? 159 CB 1
   ATOM 4979 CG1 B ILE A 189 ? 31.21645 -11.18212 20.91065 0.409 13.05542 C ? A ? 159 CG1 1
   ATOM 4980 CG2 B ILE A 189 ? 33.14495 -11.10594 22.53962 0.409 12.35238 C ? A ? 159 CG2 1
   ATOM 4981 CD1 B ILE A 189 ? 30.42067 -9.95742 21.41162 0.409 13.90479 C ? A ? 159 CD1 1
   ATOM 4982 H B ILE A 189 ? 30.51266 -13.80055 21.68798 0.482 14.97119 H ? A ? 159 H 1
   ATOM 4983 HA B ILE A 189 ? 32.88824 -13.18960 20.70499 0.409 17.04614 H ? A ? 159 HA 1
   ATOM 4984 HB B ILE A 189 ? 31.38074 -12.03951 22.79171 0.409 15.01047 H ? A ? 159 HB 1
   ATOM 4985 HG12 B ILE A 189 ? 31.85513 -10.87259 20.24945 0.409 15.69066 H ? A ? 159 HG12 1
   ATOM 4986 HG13 B ILE A 189 ? 30.58884 -11.79885 20.50240 0.409 15.69066 H ? A ? 159 HG13 1
   ATOM 4987 HG21 B ILE A 189 ? 32.84531 -10.20067 22.71743 0.409 14.84701 H ? A ? 159 HG21 1
   ATOM 4988 HG22 B ILE A 189 ? 33.48356 -11.50838 23.35466 0.409 14.84701 H ? A ? 159 HG22 1
   ATOM 4989 HG23 B ILE A 189 ? 33.83880 -11.09757 21.86183 0.409 14.84701 H ? A ? 159 HG23 1
   ATOM 4990 HD11 B ILE A 189 ? 29.89881 -9.59795 20.67722 0.409 16.70991 H ? A ? 159 HD11 1
   ATOM 4991 HD12 B ILE A 189 ? 29.83201 -10.23584 22.13054 0.409 16.70991 H ? A ? 159 HD12 1
   ATOM 4992 HD13 B ILE A 189 ? 31.04294 -9.28701 21.73448 0.409 16.70991 H ? A ? 159 HD13 1
   ATOM 4993 N C ILE A 189 ? 31.16592 -13.71630 21.15905 0.128 13.31610 N ? A ? 159 N 1
   ATOM 4994 CA C ILE A 189 ? 32.32805 -12.83862 21.30740 0.128 12.16896 C ? A ? 159 CA 1
   ATOM 4995 C C ILE A 189 ? 33.33374 -13.49458 22.24788 0.128 11.95155 C ? A ? 159 C 1
   ATOM 4996 O C ILE A 189 ? 34.49742 -13.69341 21.89999 0.128 12.46488 O ? A ? 159 O 1
   ATOM 4997 CB C ILE A 189 ? 31.92320 -11.43914 21.79108 0.128 12.25906 C ? A ? 159 CB 1
   ATOM 4998 CG1 C ILE A 189 ? 30.89097 -10.81164 20.83594 0.128 11.42084 C ? A ? 159 CG1 1
   ATOM 4999 CG2 C ILE A 189 ? 33.14914 -10.55954 21.93974 0.128 11.08880 C ? A ? 159 CG2 1
   ATOM 5000 CD1 C ILE A 189 ? 30.12634 -9.62979 21.44139 0.128 12.04582 C ? A ? 159 CD1 1
   ATOM 5001 HA C ILE A 189 ? 32.75096 -12.71619 20.44307 0.128 14.62691 H ? A ? 159 HA 1
   ATOM 5002 HB C ILE A 189 ? 31.50418 -11.52126 22.66205 0.128 14.73504 H ? A ? 159 HB 1
   ATOM 5003 HG12 C ILE A 189 ? 31.35240 -10.49150 20.04506 0.128 13.72917 H ? A ? 159 HG12 1
   ATOM 5004 HG13 C ILE A 189 ? 30.24183 -11.48911 20.58987 0.128 13.72917 H ? A ? 159 HG13 1
   ATOM 5005 HG21 C ILE A 189 ? 32.86684 -9.63469 22.01633 0.128 13.33072 H ? A ? 159 HG21 1
   ATOM 5006 HG22 C ILE A 189 ? 33.63326 -10.82475 22.73736 0.128 13.33072 H ? A ? 159 HG22 1
   ATOM 5007 HG23 C ILE A 189 ? 33.71337 -10.66954 21.15844 0.128 13.33072 H ? A ? 159 HG23 1
   ATOM 5008 HD11 C ILE A 189 ? 29.44893 -9.33629 20.81221 0.128 14.47914 H ? A ? 159 HD11 1
   ATOM 5009 HD12 C ILE A 189 ? 29.70798 -9.91487 22.26879 0.128 14.47914 H ? A ? 159 HD12 1
   ATOM 5010 HD13 C ILE A 189 ? 30.74936 -8.90748 21.61750 0.128 14.47914 H ? A ? 159 HD13 1
   ATOM 5011 N A LEU A 190 ? 32.77016 -14.49170 23.51000 0.526 12.22530 N ? A ? 160 N 1
   ATOM 5012 CA A LEU A 190 ? 33.60225 -15.22574 24.45745 0.526 14.65235 C ? A ? 160 CA 1
   ATOM 5013 C A LEU A 190 ? 34.23071 -16.41684 23.78251 0.526 13.69940 C ? A ? 160 C 1
   ATOM 5014 O A LEU A 190 ? 35.39867 -16.73005 24.02936 0.526 15.84664 O ? A ? 160 O 1
   ATOM 5015 CB A LEU A 190 ? 32.71560 -15.71398 25.56858 0.526 13.99461 C ? A ? 160 CB 1
   ATOM 5016 CG A LEU A 190 ? 32.26759 -14.66799 26.55606 0.526 14.81355 C ? A ? 160 CG 1
   ATOM 5017 CD1 A LEU A 190 ? 31.20163 -15.23437 27.41879 0.526 17.16589 C ? A ? 160 CD1 1
   ATOM 5018 CD2 A LEU A 190 ? 33.38208 -14.19683 27.39565 0.526 13.81602 C ? A ? 160 CD2 1
   ATOM 5019 HA A LEU A 190 ? 34.30019 -14.65077 24.80843 0.526 17.60698 H ? A ? 160 HA 1
   ATOM 5020 HB2 A LEU A 190 ? 31.91734 -16.09792 25.17327 0.526 16.81769 H ? A ? 160 HB2 1
   ATOM 5021 HB3 A LEU A 190 ? 33.19850 -16.39223 26.06627 0.526 16.81769 H ? A ? 160 HB3 1
   ATOM 5022 HG A LEU A 190 ? 31.92813 -13.90313 26.06549 0.526 17.80042 H ? A ? 160 HG 1
   ATOM 5023 HD11 A LEU A 190 ? 30.89571 -14.54933 28.03364 0.526 20.62323 H ? A ? 160 HD11 1
   ATOM 5024 HD12 A LEU A 190 ? 30.46603 -15.52922 26.85946 0.526 20.62323 H ? A ? 160 HD12 1
   ATOM 5025 HD13 A LEU A 190 ? 31.56249 -15.98622 27.91417 0.526 20.62323 H ? A ? 160 HD13 1
   ATOM 5026 HD21 A LEU A 190 ? 33.04772 -13.53705 28.02318 0.526 16.60338 H ? A ? 160 HD21 1
   ATOM 5027 HD22 A LEU A 190 ? 33.75585 -14.95150 27.87696 0.526 16.60338 H ? A ? 160 HD22 1
   ATOM 5028 HD23 A LEU A 190 ? 34.05960 -13.79884 26.82691 0.526 16.60338 H ? A ? 160 HD23 1
   ATOM 5029 N B LEU A 190 ? 32.90801 -14.56413 23.56698 0.474 11.55102 N ? A ? 160 N 1
   ATOM 5030 CA B LEU A 190 ? 33.75248 -15.25491 24.52711 0.474 13.52232 C ? A ? 160 CA 1
   ATOM 5031 C B LEU A 190 ? 34.37610 -16.46253 23.87255 0.474 14.25441 C ? A ? 160 C 1
   ATOM 5032 O B LEU A 190 ? 35.58185 -16.67918 24.00925 0.474 15.82323 O ? A ? 160 O 1
   ATOM 5033 CB B LEU A 190 ? 32.88644 -15.61371 25.71096 0.474 14.46438 C ? A ? 160 CB 1
   ATOM 5034 CG B LEU A 190 ? 32.24748 -14.46012 26.49087 0.474 15.78446 C ? A ? 160 CG 1
   ATOM 5035 CD1 B LEU A 190 ? 31.37708 -15.03969 27.58134 0.474 17.43962 C ? A ? 160 CD1 1
   ATOM 5036 CD2 B LEU A 190 ? 33.23088 -13.49537 27.06613 0.474 17.21927 C ? A ? 160 CD2 1
   ATOM 5037 HA B LEU A 190 ? 34.48139 -14.70110 24.84789 0.474 16.25095 H ? A ? 160 HA 1
   ATOM 5038 HB2 B LEU A 190 ? 32.16115 -16.17217 25.39006 0.474 17.38142 H ? A ? 160 HB2 1
   ATOM 5039 HB3 B LEU A 190 ? 33.43364 -16.10955 26.33994 0.474 17.38142 H ? A ? 160 HB3 1
   ATOM 5040 HG B LEU A 190 ? 31.71838 -13.93722 25.86836 0.474 18.96551 H ? A ? 160 HG 1
   ATOM 5041 HD11 B LEU A 190 ? 31.07111 -14.32109 28.15658 0.474 20.95170 H ? A ? 160 HD11 1
   ATOM 5042 HD12 B LEU A 190 ? 30.61689 -15.48496 27.17545 0.474 20.95170 H ? A ? 160 HD12 1
   ATOM 5043 HD13 B LEU A 190 ? 31.89743 -15.67645 28.09580 0.474 20.95170 H ? A ? 160 HD13 1
   ATOM 5044 HD21 B LEU A 190 ? 32.75394 -12.83323 27.59053 0.474 20.68729 H ? A ? 160 HD21 1
   ATOM 5045 HD22 B LEU A 190 ? 33.85389 -13.97864 27.63112 0.474 20.68729 H ? A ? 160 HD22 1
   ATOM 5046 HD23 B LEU A 190 ? 33.70886 -13.06202 26.34182 0.474 20.68729 H ? A ? 160 HD23 1
   ATOM 5047 N A ALA A 191 ? 33.47098 -17.12590 22.94359 0.535 14.73256 N ? A ? 161 N 1
   ATOM 5048 CA A ALA A 191 ? 33.98378 -18.35849 22.31456 0.535 14.14776 C ? A ? 161 CA 1
   ATOM 5049 C A ALA A 191 ? 35.11228 -18.05613 21.34383 0.535 15.93566 C ? A ? 161 C 1
   ATOM 5050 O A ALA A 191 ? 35.89221 -18.95772 20.98528 0.535 18.06803 O ? A ? 161 O 1
   ATOM 5051 CB A ALA A 191 ? 32.83886 -19.05363 21.57311 0.535 17.76481 C ? A ? 161 CB 1
   ATOM 5052 H A ALA A 191 ? 32.66548 -16.92251 22.72133 0.526 17.70323 H ? A ? 161 H 1
   ATOM 5053 HA A ALA A 191 ? 34.32109 -18.96103 22.99579 0.535 17.00147 H ? A ? 161 HA 1
   ATOM 5054 HB1 A ALA A 191 ? 33.17715 -19.86136 21.15594 0.535 21.34193 H ? A ? 161 HB1 1
   ATOM 5055 HB2 A ALA A 191 ? 32.14072 -19.27693 22.20844 0.535 21.34193 H ? A ? 161 HB2 1
   ATOM 5056 HB3 A ALA A 191 ? 32.49018 -18.45278 20.89613 0.535 21.34193 H ? A ? 161 HB3 1
   ATOM 5057 N B ALA A 191 ? 33.59464 -17.22580 23.09787 0.455 14.95874 N ? A ? 161 N 1
   ATOM 5058 CA B ALA A 191 ? 34.14416 -18.39912 22.39789 0.455 13.75531 C ? A ? 161 CA 1
   ATOM 5059 C B ALA A 191 ? 35.29346 -18.00276 21.48418 0.455 16.40990 C ? A ? 161 C 1
   ATOM 5060 O B ALA A 191 ? 36.28820 -18.75498 21.34200 0.455 15.37613 O ? A ? 161 O 1
   ATOM 5061 CB B ALA A 191 ? 33.04101 -19.07055 21.58310 0.455 18.10453 C ? A ? 161 CB 1
   ATOM 5062 H B ALA A 191 ? 32.75639 -17.09059 22.96127 0.474 17.97464 H ? A ? 161 H 1
   ATOM 5063 HA B ALA A 191 ? 34.47617 -19.03509 23.05074 0.455 16.53054 H ? A ? 161 HA 1
   ATOM 5064 HB1 B ALA A 191 ? 33.40730 -19.85091 21.13839 0.455 21.74960 H ? A ? 161 HB1 1
   ATOM 5065 HB2 B ALA A 191 ? 32.32437 -19.33616 22.18041 0.455 21.74960 H ? A ? 161 HB2 1
   ATOM 5066 HB3 B ALA A 191 ? 32.70691 -18.44116 20.92496 0.455 21.74960 H ? A ? 161 HB3 1
   ATOM 5067 N C ALA A 191 ? 33.54473 -17.23751 22.96006 0.011 14.97257 N ? A ? 161 N 1
   ATOM 5068 CA C ALA A 191 ? 33.94609 -18.42160 22.20746 0.011 14.46879 C ? A ? 161 CA 1
   ATOM 5069 C C ALA A 191 ? 35.09995 -18.08453 21.26282 0.011 15.91759 C ? A ? 161 C 1
   ATOM 5070 O C ALA A 191 ? 35.89025 -18.95728 20.89867 0.011 18.05443 O ? A ? 161 O 1
   ATOM 5071 CB C ALA A 191 ? 32.76490 -18.97541 21.42883 0.011 17.57514 C ? A ? 161 CB 1
   ATOM 5072 HA C ALA A 191 ? 34.24520 -19.10952 22.82244 0.011 17.38671 H ? A ? 161 HA 1
   ATOM 5073 HB1 C ALA A 191 ? 33.05329 -19.75592 20.93029 0.011 21.11433 H ? A ? 161 HB1 1
   ATOM 5074 HB2 C ALA A 191 ? 32.06338 -19.22151 22.05189 0.011 21.11433 H ? A ? 161 HB2 1
   ATOM 5075 HB3 C ALA A 191 ? 32.44145 -18.29416 20.81877 0.011 21.11433 H ? A ? 161 HB3 1
   ATOM 5076 N . ARG A 192 ? 35.18419 -16.81499 20.86840 1.000 13.97500 N ? A ? 162 N 1
   ATOM 5077 CA . ARG A 192 ? 36.22464 -16.30953 19.97920 1.000 14.50966 C ? A ? 162 CA 1
   ATOM 5078 C . ARG A 192 ? 37.40783 -15.72520 20.72763 1.000 14.27149 C ? A ? 162 C 1
   ATOM 5079 O . ARG A 192 ? 38.38727 -15.32486 20.08323 1.000 16.24683 O ? A ? 162 O 1
   ATOM 5080 CB . ARG A 192 ? 35.61876 -15.32511 18.96873 1.000 14.71049 C ? A ? 162 CB 1
   ATOM 5081 CG . ARG A 192 ? 34.67069 -16.02367 17.96575 1.000 14.41532 C ? A ? 162 CG 1
   ATOM 5082 CD . ARG A 192 ? 35.53637 -16.76882 16.93178 1.000 16.23748 C ? A ? 162 CD 1
   ATOM 5083 NE . ARG A 192 ? 36.19297 -15.86099 16.02297 1.000 17.40932 N ? A ? 162 NE 1
   ATOM 5084 CZ . ARG A 192 ? 35.60096 -15.24929 15.00768 1.000 15.21576 C ? A ? 162 CZ 1
   ATOM 5085 NH1 . ARG A 192 ? 34.33509 -15.45881 14.71820 1.000 16.47001 N ? A ? 162 NH1 1
   ATOM 5086 NH2 . ARG A 192 ? 36.27953 -14.34415 14.31884 1.000 14.57183 N ? A ? 162 NH2 1
   ATOM 5087 HA . ARG A 192 ? 36.58657 -17.03710 19.44953 1.000 17.43575 H ? A ? 162 HA 1
   ATOM 5088 HB2 . ARG A 192 ? 35.11003 -14.65192 19.44717 1.000 17.67674 H ? A ? 162 HB2 1
   ATOM 5089 HB3 . ARG A 192 ? 36.33439 -14.90523 18.46626 1.000 17.67674 H ? A ? 162 HB3 1
   ATOM 5090 HG2 . ARG A 192 ? 34.10563 -16.66195 18.42857 1.000 17.32254 H ? A ? 162 HG2 1
   ATOM 5091 HG3 . ARG A 192 ? 34.12321 -15.36584 17.50922 1.000 17.32254 H ? A ? 162 HG3 1
   ATOM 5092 HD2 . ARG A 192 ? 36.21834 -17.27977 17.39520 1.000 19.50913 H ? A ? 162 HD2 1
   ATOM 5093 HD3 . ARG A 192 ? 34.97255 -17.36290 16.41209 1.000 19.50913 H ? A ? 162 HD3 1
   ATOM 5094 HE . ARG A 192 ? 37.02931 -15.70558 16.14939 1.000 20.91534 H ? A ? 162 HE 1
   ATOM 5095 HH11 . ARG A 192 ? 33.87003 -16.00455 15.19305 1.000 19.78817 H ? A ? 162 HH11 1
   ATOM 5096 HH12 . ARG A 192 ? 33.97251 -15.05006 14.05408 1.000 19.78817 H ? A ? 162 HH12 1
   ATOM 5097 HH21 . ARG A 192 ? 37.09209 -14.16114 14.53298 1.000 17.51035 H ? A ? 162 HH21 1
   ATOM 5098 HH22 . ARG A 192 ? 35.90757 -13.93944 13.65743 1.000 17.51035 H ? A ? 162 HH22 1
   ATOM 5099 H A ARG A 192 ? 34.60459 -16.20894 21.05910 0.535 16.79416 H ? A ? 162 H 1
   ATOM 5100 H B ARG A 192 ? 34.51155 -16.28602 20.95417 0.455 16.79416 H ? A ? 162 H 1
   ATOM 5101 H C ARG A 192 ? 34.62876 -16.20539 21.11229 0.011 16.79416 H ? A ? 162 H 1
   ATOM 5102 N A GLY A 193 ? 37.39171 -15.75675 22.05565 0.105 13.48394 N ? A ? 163 N 1
   ATOM 5103 CA A GLY A 193 ? 38.54315 -15.36669 22.84216 0.105 13.64805 C ? A ? 163 CA 1
   ATOM 5104 C A GLY A 193 ? 38.53136 -13.95235 23.36166 0.105 12.07319 C ? A ? 163 C 1
   ATOM 5105 O A GLY A 193 ? 39.55863 -13.49599 23.88091 0.105 12.93397 O ? A ? 163 O 1
   ATOM 5106 H A GLY A 193 ? 36.71511 -16.00412 22.52536 0.105 16.20489 H ? A ? 163 H 1
   ATOM 5107 HA2 A GLY A 193 ? 38.60680 -15.95875 23.60787 0.105 16.40182 H ? A ? 163 HA2 1
   ATOM 5108 HA3 A GLY A 193 ? 39.33778 -15.47066 22.29566 0.105 16.40182 H ? A ? 163 HA3 1
   ATOM 5109 N B GLY A 193 ? 37.36354 -15.67366 22.05710 0.131 13.48004 N ? A ? 163 N 1
   ATOM 5110 CA B GLY A 193 ? 38.50983 -15.22173 22.82303 0.131 13.60185 C ? A ? 163 CA 1
   ATOM 5111 C B GLY A 193 ? 38.53936 -13.75436 23.18348 0.131 11.58347 C ? A ? 163 C 1
   ATOM 5112 O B GLY A 193 ? 39.63378 -13.18176 23.30442 0.131 13.00760 O ? A ? 163 O 1
   ATOM 5113 H B GLY A 193 ? 36.68221 -15.89500 22.53291 0.131 16.20020 H ? A ? 163 H 1
   ATOM 5114 HA2 B GLY A 193 ? 38.53938 -15.72401 23.65233 0.131 16.34638 H ? A ? 163 HA2 1
   ATOM 5115 HA3 B GLY A 193 ? 39.31186 -15.41007 22.31100 0.131 16.34638 H ? A ? 163 HA3 1
   ATOM 5116 N C GLY A 193 ? 37.38951 -15.75439 22.06169 0.764 13.28054 N ? A ? 163 N 1
   ATOM 5117 CA C GLY A 193 ? 38.54997 -15.33564 22.82567 0.764 13.47799 C ? A ? 163 CA 1
   ATOM 5118 C C GLY A 193 ? 38.55330 -13.94526 23.40675 0.764 11.84322 C ? A ? 163 C 1
   ATOM 5119 O C GLY A 193 ? 39.57813 -13.54756 23.95467 0.764 12.85085 O ? A ? 163 O 1
   ATOM 5120 H C GLY A 193 ? 36.72012 -16.01131 22.53657 0.764 15.96081 H ? A ? 163 H 1
   ATOM 5121 HA2 C GLY A 193 ? 38.65568 -15.95140 23.56767 0.764 16.19774 H ? A ? 163 HA2 1
   ATOM 5122 HA3 C GLY A 193 ? 39.32620 -15.40135 22.24771 0.764 16.19774 H ? A ? 163 HA3 1
   ATOM 5123 N A TYR A 194 ? 37.40818 -13.25460 23.25214 0.105 12.78148 N ? A ? 164 N 1
   ATOM 5124 CA A TYR A 194 ? 37.30823 -11.86756 23.66714 0.105 12.66830 C ? A ? 164 CA 1
   ATOM 5125 C A TYR A 194 ? 36.47454 -11.75255 24.93286 0.105 13.70432 C ? A ? 164 C 1
   ATOM 5126 O A TYR A 194 ? 35.62212 -12.59383 25.22367 0.105 12.77850 O ? A ? 164 O 1
   ATOM 5127 CB A TYR A 194 ? 36.64965 -11.00865 22.58372 0.105 12.31253 C ? A ? 164 CB 1
   ATOM 5128 CG A TYR A 194 ? 37.37158 -11.04321 21.26085 0.105 13.30798 C ? A ? 164 CG 1
   ATOM 5129 CD1 A TYR A 194 ? 38.44086 -10.18995 21.00175 0.105 14.33955 C ? A ? 164 CD1 1
   ATOM 5130 CD2 A TYR A 194 ? 36.98911 -11.93258 20.26472 0.105 13.37382 C ? A ? 164 CD2 1
   ATOM 5131 CE1 A TYR A 194 ? 39.11269 -10.23142 19.79281 0.105 15.68846 C ? A ? 164 CE1 1
   ATOM 5132 CE2 A TYR A 194 ? 37.65333 -11.97702 19.05244 0.105 14.54941 C ? A ? 164 CE2 1
   ATOM 5133 CZ A TYR A 194 ? 38.71012 -11.12577 18.82208 0.105 15.51284 C ? A ? 164 CZ 1
   ATOM 5134 OH A TYR A 194 ? 39.36809 -11.17894 17.61832 0.105 17.70056 O ? A ? 164 OH 1
   ATOM 5135 H A TYR A 194 ? 36.67570 -13.57265 22.93289 0.105 15.36193 H ? A ? 164 H 1
   ATOM 5136 HA A TYR A 194 ? 38.20197 -11.53297 23.84084 0.105 15.22611 H ? A ? 164 HA 1
   ATOM 5137 HB2 A TYR A 194 ? 35.74636 -11.33019 22.43681 0.105 14.79919 H ? A ? 164 HB2 1
   ATOM 5138 HB3 A TYR A 194 ? 36.62875 -10.08715 22.88588 0.105 14.79919 H ? A ? 164 HB3 1
   ATOM 5139 HD1 A TYR A 194 ? 38.70816 -9.58165 21.65246 0.105 17.23162 H ? A ? 164 HD1 1
   ATOM 5140 HD2 A TYR A 194 ? 36.27420 -12.50795 20.41555 0.105 16.07275 H ? A ? 164 HD2 1
   ATOM 5141 HE1 A TYR A 194 ? 39.83011 -9.66087 19.63567 0.105 18.85031 H ? A ? 164 HE1 1
   ATOM 5142 HE2 A TYR A 194 ? 37.38711 -12.57940 18.39581 0.105 17.48345 H ? A ? 164 HE2 1
   ATOM 5143 HH A TYR A 194 ? 38.88078 -11.54532 17.04048 0.105 21.26483 H ? A ? 164 HH 1
   ATOM 5144 N B TYR A 194 ? 37.37276 -13.13257 23.36473 0.131 12.70003 N ? A ? 164 N 1
   ATOM 5145 CA B TYR A 194 ? 37.26089 -11.72358 23.70308 0.131 12.62538 C ? A ? 164 CA 1
   ATOM 5146 C B TYR A 194 ? 36.26785 -11.54731 24.84502 0.131 13.29310 C ? A ? 164 C 1
   ATOM 5147 O B TYR A 194 ? 35.19069 -12.15267 24.84461 0.131 11.80512 O ? A ? 164 O 1
   ATOM 5148 CB B TYR A 194 ? 36.74638 -10.90635 22.50502 0.131 12.45856 C ? A ? 164 CB 1
   ATOM 5149 CG B TYR A 194 ? 37.64711 -10.90255 21.28859 0.131 13.24936 C ? A ? 164 CG 1
   ATOM 5150 CD1 B TYR A 194 ? 37.57706 -11.92139 20.33809 0.131 13.93020 C ? A ? 164 CD1 1
   ATOM 5151 CD2 B TYR A 194 ? 38.55419 -9.86645 21.07180 0.131 13.51340 C ? A ? 164 CD2 1
   ATOM 5152 CE1 B TYR A 194 ? 38.40012 -11.91433 19.21705 0.131 13.99872 C ? A ? 164 CE1 1
   ATOM 5153 CE2 B TYR A 194 ? 39.37879 -9.85721 19.96533 0.131 15.16746 C ? A ? 164 CE2 1
   ATOM 5154 CZ B TYR A 194 ? 39.29568 -10.88079 19.03874 0.131 15.72172 C ? A ? 164 CZ 1
   ATOM 5155 OH B TYR A 194 ? 40.11669 -10.86393 17.93677 0.131 16.33526 O ? A ? 164 OH 1
   ATOM 5156 H B TYR A 194 ? 36.61013 -13.52361 23.29350 0.131 15.26420 H ? A ? 164 H 1
   ATOM 5157 HA B TYR A 194 ? 38.13227 -11.39681 23.97662 0.131 15.17462 H ? A ? 164 HA 1
   ATOM 5158 HB2 B TYR A 194 ? 35.89092 -11.27196 22.23039 0.131 14.97443 H ? A ? 164 HB2 1
   ATOM 5159 HB3 B TYR A 194 ? 36.63799 -9.98477 22.78758 0.131 14.97443 H ? A ? 164 HB3 1
   ATOM 5160 HD1 B TYR A 194 ? 36.97035 -12.61631 20.45599 0.131 16.74040 H ? A ? 164 HD1 1
   ATOM 5161 HD2 B TYR A 194 ? 38.60456 -9.16844 21.68429 0.131 16.24023 H ? A ? 164 HD2 1
   ATOM 5162 HE1 B TYR A 194 ? 38.34701 -12.60130 18.59243 0.131 16.82263 H ? A ? 164 HE1 1
   ATOM 5163 HE2 B TYR A 194 ? 39.98811 -9.16534 19.84311 0.131 18.22511 H ? A ? 164 HE2 1
   ATOM 5164 HH B TYR A 194 ? 40.62901 -10.19910 17.97034 0.131 19.62647 H ? A ? 164 HH 1
   ATOM 5165 N C TYR A 194 ? 37.42165 -13.24984 23.37913 0.764 12.66505 N ? A ? 164 N 1
   ATOM 5166 CA C TYR A 194 ? 37.32712 -11.88320 23.83468 0.764 12.56600 C ? A ? 164 CA 1
   ATOM 5167 C C TYR A 194 ? 36.45876 -11.78931 25.08952 0.764 14.17146 C ? A ? 164 C 1
   ATOM 5168 O C TYR A 194 ? 35.39937 -12.41853 25.20157 0.764 12.72559 O ? A ? 164 O 1
   ATOM 5169 CB C TYR A 194 ? 36.70660 -10.99544 22.75629 0.764 11.56852 C ? A ? 164 CB 1
   ATOM 5170 CG C TYR A 194 ? 37.50021 -10.96804 21.48450 0.764 12.41602 C ? A ? 164 CG 1
   ATOM 5171 CD1 C TYR A 194 ? 38.56151 -10.06920 21.29505 0.764 15.13399 C ? A ? 164 CD1 1
   ATOM 5172 CD2 C TYR A 194 ? 37.23952 -11.88430 20.44873 0.764 13.82170 C ? A ? 164 CD2 1
   ATOM 5173 CE1 C TYR A 194 ? 39.32532 -10.08068 20.14742 0.764 14.85385 C ? A ? 164 CE1 1
   ATOM 5174 CE2 C TYR A 194 ? 38.01982 -11.86066 19.25597 0.764 13.18928 C ? A ? 164 CE2 1
   ATOM 5175 CZ C TYR A 194 ? 39.06194 -10.97963 19.11579 0.764 15.76045 C ? A ? 164 CZ 1
   ATOM 5176 OH C TYR A 194 ? 39.86461 -10.92780 17.99665 0.764 16.41476 O ? A ? 164 OH 1
   ATOM 5177 H C TYR A 194 ? 36.67548 -13.56503 23.09019 0.764 15.22222 H ? A ? 164 H 1
   ATOM 5178 HA C TYR A 194 ? 38.21887 -11.56729 24.04888 0.764 15.10335 H ? A ? 164 HA 1
   ATOM 5179 HB2 C TYR A 194 ? 35.81979 -11.32842 22.54750 0.764 13.90638 H ? A ? 164 HB2 1
   ATOM 5180 HB3 C TYR A 194 ? 36.64942 -10.08717 23.09195 0.764 13.90638 H ? A ? 164 HB3 1
   ATOM 5181 HD1 C TYR A 194 ? 38.75451 -9.44962 21.96121 0.764 18.18495 H ? A ? 164 HD1 1
   ATOM 5182 HD2 C TYR A 194 ? 36.55567 -12.50753 20.54271 0.764 16.61020 H ? A ? 164 HD2 1
   ATOM 5183 HE1 C TYR A 194 ? 40.02837 -9.47817 20.06026 0.764 17.84877 H ? A ? 164 HE1 1
   ATOM 5184 HE2 C TYR A 194 ? 37.82000 -12.44962 18.56452 0.764 15.85130 H ? A ? 164 HE2 1
   ATOM 5185 HH C TYR A 194 ? 40.28994 -11.64750 17.91457 0.764 19.72187 H ? A ? 164 HH 1
   ATOM 5186 N A ALA A 195 ? 36.74340 -10.68807 25.68330 0.105 12.08405 N ? A ? 165 N 1
   ATOM 5187 CA A ALA A 195 ? 35.98413 -10.31379 26.86051 0.105 11.41844 C ? A ? 165 CA 1
   ATOM 5188 C A ALA A 195 ? 34.94735 -9.26315 26.48091 0.105 11.00689 C ? A ? 165 C 1
   ATOM 5189 O A ALA A 195 ? 35.15488 -8.46033 25.56659 0.105 10.48977 O ? A ? 165 O 1
   ATOM 5190 CB A ALA A 195 ? 36.93085 -9.76536 27.92881 0.105 11.77913 C ? A ? 165 CB 1
   ATOM 5191 H A ALA A 195 ? 37.39068 -10.14606 25.51943 0.105 14.52502 H ? A ? 165 H 1
   ATOM 5192 HA A ALA A 195 ? 35.51680 -11.07931 27.22995 0.105 13.72629 H ? A ? 165 HA 1
   ATOM 5193 HB1 A ALA A 195 ? 36.41512 -9.52467 28.71431 0.105 14.15911 H ? A ? 165 HB1 1
   ATOM 5194 HB2 A ALA A 195 ? 37.58033 -10.44899 28.15624 0.105 14.15911 H ? A ? 165 HB2 1
   ATOM 5195 HB3 A ALA A 195 ? 37.38363 -8.98264 27.57777 0.105 14.15911 H ? A ? 165 HB3 1
   ATOM 5196 N B ALA A 195 ? 36.63517 -10.71471 25.81847 0.131 11.88618 N ? A ? 165 N 1
   ATOM 5197 CA B ALA A 195 ? 35.73475 -10.34891 26.89940 0.131 11.92545 C ? A ? 165 CA 1
   ATOM 5198 C B ALA A 195 ? 34.66161 -9.38203 26.39504 0.131 10.96269 C ? A ? 165 C 1
   ATOM 5199 O B ALA A 195 ? 34.76452 -8.80970 25.31208 0.131 11.14681 O ? A ? 165 O 1
   ATOM 5200 CB B ALA A 195 ? 36.50666 -9.70181 28.04940 0.131 11.94026 C ? A ? 165 CB 1
   ATOM 5201 H B ALA A 195 ? 37.41009 -10.34579 25.87318 0.131 14.28757 H ? A ? 165 H 1
   ATOM 5202 HA B ALA A 195 ? 35.30238 -11.15111 27.23173 0.131 14.33470 H ? A ? 165 HA 1
   ATOM 5203 HB1 B ALA A 195 ? 35.87484 -9.36583 28.70424 0.131 14.35247 H ? A ? 165 HB1 1
   ATOM 5204 HB2 B ALA A 195 ? 37.08293 -10.36725 28.45684 0.131 14.35247 H ? A ? 165 HB2 1
   ATOM 5205 HB3 B ALA A 195 ? 37.04058 -8.97133 27.69978 0.131 14.35247 H ? A ? 165 HB3 1
   ATOM 5206 N C ALA A 195 ? 36.89112 -10.93182 26.00967 0.764 12.09022 N ? A ? 165 N 1
   ATOM 5207 CA C ALA A 195 ? 36.02302 -10.45234 27.04733 0.764 10.93690 C ? A ? 165 CA 1
   ATOM 5208 C C ALA A 195 ? 35.04099 -9.41178 26.49527 0.764 10.62995 C ? A ? 165 C 1
   ATOM 5209 O C ALA A 195 ? 35.27000 -8.76025 25.46690 0.764 10.59631 O ? A ? 165 O 1
   ATOM 5210 CB C ALA A 195 ? 36.86480 -9.88569 28.18796 0.764 12.01374 C ? A ? 165 CB 1
   ATOM 5211 H C ALA A 195 ? 37.69060 -10.61694 26.04556 0.764 14.53242 H ? A ? 165 H 1
   ATOM 5212 HA C ALA A 195 ? 35.48537 -11.17549 27.40633 0.764 13.14844 H ? A ? 165 HA 1
   ATOM 5213 HB1 C ALA A 195 ? 36.27452 -9.57955 28.89418 0.764 14.44065 H ? A ? 165 HB1 1
   ATOM 5214 HB2 C ALA A 195 ? 37.45005 -10.58211 28.52469 0.764 14.44065 H ? A ? 165 HB2 1
   ATOM 5215 HB3 C ALA A 195 ? 37.39221 -9.14378 27.85284 0.764 14.44065 H ? A ? 165 HB3 1
   ATOM 5216 N A VAL A 196 ? 33.82813 -9.28016 27.19669 0.105 12.05273 N ? A ? 166 N 1
   ATOM 5217 CA A VAL A 196 ? 32.72205 -8.35612 26.97454 0.105 11.71758 C ? A ? 166 CA 1
   ATOM 5218 C A VAL A 196 ? 32.62181 -7.45448 28.19347 0.105 11.09556 C ? A ? 166 C 1
   ATOM 5219 O A VAL A 196 ? 32.37649 -7.93971 29.30494 0.105 11.54504 O ? A ? 166 O 1
   ATOM 5220 CB A VAL A 196 ? 31.40515 -9.11798 26.76419 0.105 13.30452 C ? A ? 166 CB 1
   ATOM 5221 CG1 A VAL A 196 ? 30.26138 -8.14238 26.48252 0.105 13.59600 C ? A ? 166 CG1 1
   ATOM 5222 CG2 A VAL A 196 ? 31.54490 -10.13209 25.65150 0.105 12.42367 C ? A ? 166 CG2 1
   ATOM 5223 H A VAL A 196 ? 33.68204 -9.83567 27.83675 0.105 14.48743 H ? A ? 166 H 1
   ATOM 5224 HA A VAL A 196 ? 32.90361 -7.80933 26.19418 0.105 14.08525 H ? A ? 166 HA 1
   ATOM 5225 HB A VAL A 196 ? 31.18928 -9.60242 27.57635 0.105 15.98958 H ? A ? 166 HB 1
   ATOM 5226 HG11 A VAL A 196 ? 29.48021 -8.64418 26.20169 0.105 16.33936 H ? A ? 166 HG11 1
   ATOM 5227 HG12 A VAL A 196 ? 30.06256 -7.64661 27.29220 0.105 16.33936 H ? A ? 166 HG12 1
   ATOM 5228 HG13 A VAL A 196 ? 30.53288 -7.53203 25.77920 0.105 16.33936 H ? A ? 166 HG13 1
   ATOM 5229 HG21 A VAL A 196 ? 30.67931 -10.53544 25.48128 0.105 14.93256 H ? A ? 166 HG21 1
   ATOM 5230 HG22 A VAL A 196 ? 31.86328 -9.68286 24.85293 0.105 14.93256 H ? A ? 166 HG22 1
   ATOM 5231 HG23 A VAL A 196 ? 32.17966 -10.81343 25.92308 0.105 14.93256 H ? A ? 166 HG23 1
   ATOM 5232 N B VAL A 196 ? 33.62307 -9.20367 27.20699 0.131 12.35446 N ? A ? 166 N 1
   ATOM 5233 CA B VAL A 196 ? 32.51199 -8.30159 26.90610 0.131 11.36837 C ? A ? 166 CA 1
   ATOM 5234 C B VAL A 196 ? 32.34239 -7.38462 28.11326 0.131 11.02492 C ? A ? 166 C 1
   ATOM 5235 O B VAL A 196 ? 31.79682 -7.79199 29.14753 0.131 9.83983 O ? A ? 166 O 1
   ATOM 5236 CB B VAL A 196 ? 31.21600 -9.06025 26.60345 0.131 13.69903 C ? A ? 166 CB 1
   ATOM 5237 CG1 B VAL A 196 ? 30.10806 -8.09575 26.20194 0.131 13.60052 C ? A ? 166 CG1 1
   ATOM 5238 CG2 B VAL A 196 ? 31.44813 -10.09086 25.53099 0.131 12.56271 C ? A ? 166 CG2 1
   ATOM 5239 H B VAL A 196 ? 33.53631 -9.60656 27.96181 0.131 14.84951 H ? A ? 166 H 1
   ATOM 5240 HA B VAL A 196 ? 32.74027 -7.75413 26.13859 0.131 13.66621 H ? A ? 166 HA 1
   ATOM 5241 HB B VAL A 196 ? 30.92839 -9.52241 27.40631 0.131 16.46299 H ? A ? 166 HB 1
   ATOM 5242 HG11 B VAL A 196 ? 29.33441 -8.60546 25.91461 0.131 16.34478 H ? A ? 166 HG11 1
   ATOM 5243 HG12 B VAL A 196 ? 29.87625 -7.54526 26.96623 0.131 16.34478 H ? A ? 166 HG12 1
   ATOM 5244 HG13 B VAL A 196 ? 30.42423 -7.53648 25.47520 0.131 16.34478 H ? A ? 166 HG13 1
   ATOM 5245 HG21 B VAL A 196 ? 30.59971 -10.49740 25.29475 0.131 15.09941 H ? A ? 166 HG21 1
   ATOM 5246 HG22 B VAL A 196 ? 31.83462 -9.65689 24.75433 0.131 15.09941 H ? A ? 166 HG22 1
   ATOM 5247 HG23 B VAL A 196 ? 32.05614 -10.76688 25.86895 0.131 15.09941 H ? A ? 166 HG23 1
   ATOM 5248 N C VAL A 196 ? 33.95340 -9.25869 27.23203 0.764 11.72313 N ? A ? 166 N 1
   ATOM 5249 CA C VAL A 196 ? 32.87404 -8.32835 26.93457 0.764 11.78902 C ? A ? 166 CA 1
   ATOM 5250 C C VAL A 196 ? 32.66757 -7.47182 28.16767 0.764 10.77342 C ? A ? 166 C 1
   ATOM 5251 O C VAL A 196 ? 32.40148 -8.00713 29.25875 0.764 11.41604 O ? A ? 166 O 1
   ATOM 5252 CB C VAL A 196 ? 31.60505 -9.11252 26.58412 0.764 12.92396 C ? A ? 166 CB 1
   ATOM 5253 CG1 C VAL A 196 ? 30.37453 -8.15191 26.54867 0.764 13.54661 C ? A ? 166 CG1 1
   ATOM 5254 CG2 C VAL A 196 ? 31.77186 -9.84423 25.25635 0.764 14.30613 C ? A ? 166 CG2 1
   ATOM 5255 H C VAL A 196 ? 33.80806 -9.70773 27.95094 0.764 14.09192 H ? A ? 166 H 1
   ATOM 5256 HA C VAL A 196 ? 33.10098 -7.73684 26.20005 0.764 14.17098 H ? A ? 166 HA 1
   ATOM 5257 HB C VAL A 196 ? 31.44530 -9.78269 27.26695 0.764 15.53291 H ? A ? 166 HB 1
   ATOM 5258 HG11 C VAL A 196 ? 29.64706 -8.58782 26.07785 0.764 16.28010 H ? A ? 166 HG11 1
   ATOM 5259 HG12 C VAL A 196 ? 30.10555 -7.94957 27.45840 0.764 16.28010 H ? A ? 166 HG12 1
   ATOM 5260 HG13 C VAL A 196 ? 30.62438 -7.33552 26.08827 0.764 16.28010 H ? A ? 166 HG13 1
   ATOM 5261 HG21 C VAL A 196 ? 30.94395 -10.30184 25.04176 0.764 17.19151 H ? A ? 166 HG21 1
   ATOM 5262 HG22 C VAL A 196 ? 31.98177 -9.19816 24.56393 0.764 17.19151 H ? A ? 166 HG22 1
   ATOM 5263 HG23 C VAL A 196 ? 32.49348 -10.48719 25.33857 0.764 17.19151 H ? A ? 166 HG23 1
   ATOM 5264 N . ALA A 197 ? 32.80263 -6.14829 28.00086 1.000 12.16881 N ? A ? 167 N 1
   ATOM 5265 CA . ALA A 197 ? 32.60363 -5.18752 29.06196 1.000 11.60677 C ? A ? 167 CA 1
   ATOM 5266 C . ALA A 197 ? 31.51555 -4.21882 28.61899 1.000 11.02892 C ? A ? 167 C 1
   ATOM 5267 O . ALA A 197 ? 31.54204 -3.75062 27.48584 1.000 11.50713 O ? A ? 167 O 1
   ATOM 5268 CB . ALA A 197 ? 33.90229 -4.43367 29.34711 1.000 12.30875 C ? A ? 167 CB 1
   ATOM 5269 HA . ALA A 197 ? 32.32367 -5.62244 29.88254 1.000 13.95229 H ? A ? 167 HA 1
   ATOM 5270 HB1 . ALA A 197 ? 33.76020 -3.83105 30.09380 1.000 14.79466 H ? A ? 167 HB1 1
   ATOM 5271 HB2 . ALA A 197 ? 34.59740 -5.07374 29.56625 1.000 14.79466 H ? A ? 167 HB2 1
   ATOM 5272 HB3 . ALA A 197 ? 34.15425 -3.92894 28.55801 1.000 14.79466 H ? A ? 167 HB3 1
   ATOM 5273 H A ALA A 197 ? 33.04330 -5.79968 27.25242 0.105 14.62674 H ? A ? 167 H 1
   ATOM 5274 H B ALA A 197 ? 33.23184 -5.84749 27.31902 0.131 14.62674 H ? A ? 167 H 1
   ATOM 5275 H C ALA A 197 ? 33.01649 -5.78384 27.25183 0.764 14.62674 H ? A ? 167 H 1
   ATOM 5276 N A THR A 198 ? 30.57705 -3.95693 29.50086 0.435 11.08003 N ? A ? 168 N 1
   ATOM 5277 CA A THR A 198 ? 29.58269 -2.95401 29.20529 0.435 10.48411 C ? A ? 168 CA 1
   ATOM 5278 C A THR A 198 ? 29.28133 -2.19534 30.46731 0.435 10.03397 C ? A ? 168 C 1
   ATOM 5279 O A THR A 198 ? 29.35733 -2.72145 31.58154 0.435 8.86263 O ? A ? 168 O 1
   ATOM 5280 CB A THR A 198 ? 28.33238 -3.54932 28.53828 0.435 12.29448 C ? A ? 168 CB 1
   ATOM 5281 OG1 A THR A 198 ? 27.41727 -2.51671 28.09031 0.435 10.70085 O ? A ? 168 OG1 1
   ATOM 5282 CG2 A THR A 198 ? 27.66233 -4.53166 29.42496 0.435 12.40343 C ? A ? 168 CG2 1
   ATOM 5283 H A THR A 198 ? 30.49647 -4.34111 30.26605 0.435 13.32019 H ? A ? 168 H 1
   ATOM 5284 HA A THR A 198 ? 29.92299 -2.30692 28.56782 0.435 12.60510 H ? A ? 168 HA 1
   ATOM 5285 HB A THR A 198 ? 28.61178 -4.03229 27.74482 0.435 14.77754 H ? A ? 168 HB 1
   ATOM 5286 HG1 A THR A 198 ? 27.18120 -2.04022 28.74057 0.435 12.86518 H ? A ? 168 HG1 1
   ATOM 5287 HG21 A THR A 198 ? 26.99073 -5.02375 28.92725 0.435 14.90827 H ? A ? 168 HG21 1
   ATOM 5288 HG22 A THR A 198 ? 28.31353 -5.15758 29.77861 0.435 14.90827 H ? A ? 168 HG22 1
   ATOM 5289 HG23 A THR A 198 ? 27.23312 -4.07281 30.16396 0.435 14.90827 H ? A ? 168 HG23 1
   ATOM 5290 N B THR A 198 ? 30.70337 -3.75244 29.56107 0.507 10.90587 N ? A ? 168 N 1
   ATOM 5291 CA B THR A 198 ? 29.59989 -2.85345 29.24212 0.507 10.49841 C ? A ? 168 CA 1
   ATOM 5292 C B THR A 198 ? 29.18555 -1.99870 30.43155 0.507 10.37981 C ? A ? 168 C 1
   ATOM 5293 O B THR A 198 ? 29.40868 -2.34676 31.59100 0.507 10.45057 O ? A ? 168 O 1
   ATOM 5294 CB B THR A 198 ? 28.46726 -3.67835 28.63573 0.507 12.15036 C ? A ? 168 CB 1
   ATOM 5295 OG1 B THR A 198 ? 27.52932 -2.83129 27.98973 0.507 11.33057 O ? A ? 168 OG1 1
   ATOM 5296 CG2 B THR A 198 ? 27.68719 -4.43698 29.58511 0.507 12.74647 C ? A ? 168 CG2 1
   ATOM 5297 H B THR A 198 ? 30.77046 -3.94261 30.39709 0.507 13.11120 H ? A ? 168 H 1
   ATOM 5298 HA B THR A 198 ? 29.87972 -2.17920 28.60339 0.507 12.62226 H ? A ? 168 HA 1
   ATOM 5299 HB B THR A 198 ? 28.91251 -4.29562 28.03436 0.507 14.60459 H ? A ? 168 HB 1
   ATOM 5300 HG1 B THR A 198 ? 27.43589 -2.12005 28.42678 0.507 13.62085 H ? A ? 168 HG1 1
   ATOM 5301 HG21 B THR A 198 ? 27.14976 -5.09740 29.12044 0.507 15.31992 H ? A ? 168 HG21 1
   ATOM 5302 HG22 B THR A 198 ? 28.27450 -4.89157 30.20907 0.507 15.31992 H ? A ? 168 HG22 1
   ATOM 5303 HG23 B THR A 198 ? 27.09967 -3.84484 30.08017 0.507 15.31992 H ? A ? 168 HG23 1
   ATOM 5304 N C THR A 198 ? 30.62404 -3.83075 29.53454 0.058 11.03309 N ? A ? 168 N 1
   ATOM 5305 CA C THR A 198 ? 29.59678 -2.85904 29.16963 0.058 10.48100 C ? A ? 168 CA 1
   ATOM 5306 C C THR A 198 ? 29.20289 -1.99388 30.36053 0.058 10.28109 C ? A ? 168 C 1
   ATOM 5307 O C THR A 198 ? 29.32023 -2.41027 31.51691 0.058 10.35421 O ? A ? 168 O 1
   ATOM 5308 CB C THR A 198 ? 28.36365 -3.56235 28.57645 0.058 12.06809 C ? A ? 168 CB 1
   ATOM 5309 OG1 C THR A 198 ? 27.41050 -2.59227 28.11975 0.058 10.70195 O ? A ? 168 OG1 1
   ATOM 5310 CG2 C THR A 198 ? 27.70847 -4.46740 29.60531 0.058 12.60070 C ? A ? 168 CG2 1
   ATOM 5311 H C THR A 198 ? 30.59616 -4.10855 30.34796 0.058 13.26386 H ? A ? 168 H 1
   ATOM 5312 HA C THR A 198 ? 29.96658 -2.25171 28.50986 0.058 12.60136 H ? A ? 168 HA 1
   ATOM 5313 HB C THR A 198 ? 28.64598 -4.10816 27.82593 0.058 14.50587 H ? A ? 168 HB 1
   ATOM 5314 HG1 C THR A 198 ? 27.75893 -2.10053 27.53462 0.058 12.86650 H ? A ? 168 HG1 1
   ATOM 5315 HG21 C THR A 198 ? 27.02161 -5.00679 29.18319 0.058 15.14500 H ? A ? 168 HG21 1
   ATOM 5316 HG22 C THR A 198 ? 28.37149 -5.05487 30.00052 0.058 15.14500 H ? A ? 168 HG22 1
   ATOM 5317 HG23 C THR A 198 ? 27.30297 -3.93361 30.30641 0.058 15.14500 H ? A ? 168 HG23 1
   ATOM 5318 N A VAL A 199 ? 28.85689 -0.97038 30.24409 0.390 9.95722 N ? A ? 169 N 1
   ATOM 5319 CA A VAL A 199 ? 28.27380 -0.11599 31.25341 0.390 8.67600 C ? A ? 169 CA 1
   ATOM 5320 C A VAL A 199 ? 26.98667 0.38228 30.61986 0.390 7.71102 C ? A ? 169 C 1
   ATOM 5321 O A VAL A 199 ? 26.97148 0.67831 29.40348 0.390 7.35219 O ? A ? 169 O 1
   ATOM 5322 CB A VAL A 199 ? 29.19093 1.08704 31.55747 0.390 9.73133 C ? A ? 169 CB 1
   ATOM 5323 CG1 A VAL A 199 ? 28.62319 1.97467 32.61268 0.390 10.30007 C ? A ? 169 CG1 1
   ATOM 5324 CG2 A VAL A 199 ? 30.55733 0.62050 31.98002 0.390 12.58410 C ? A ? 169 CG2 1
   ATOM 5325 H A VAL A 199 ? 28.89829 -0.59098 29.47341 0.435 11.97282 H ? A ? 169 H 1
   ATOM 5326 HA A VAL A 199 ? 28.11101 -0.59108 32.08329 0.390 10.43535 H ? A ? 169 HA 1
   ATOM 5327 HB A VAL A 199 ? 29.26428 1.60415 30.74009 0.390 11.70176 H ? A ? 169 HB 1
   ATOM 5328 HG11 A VAL A 199 ? 29.27886 2.65163 32.84229 0.390 12.38424 H ? A ? 169 HG11 1
   ATOM 5329 HG12 A VAL A 199 ? 27.81851 2.39568 32.27188 0.390 12.38424 H ? A ? 169 HG12 1
   ATOM 5330 HG13 A VAL A 199 ? 28.41149 1.44065 33.39428 0.390 12.38424 H ? A ? 169 HG13 1
   ATOM 5331 HG21 A VAL A 199 ? 31.12613 1.39386 32.11891 0.390 15.12508 H ? A ? 169 HG21 1
   ATOM 5332 HG22 A VAL A 199 ? 30.47776 0.11604 32.80469 0.390 15.12508 H ? A ? 169 HG22 1
   ATOM 5333 HG23 A VAL A 199 ? 30.92859 0.05781 31.28257 0.390 15.12508 H ? A ? 169 HG23 1
   ATOM 5334 N B VAL A 199 ? 28.45685 -0.93195 30.11523 0.486 9.59909 N ? A ? 169 N 1
   ATOM 5335 CA B VAL A 199 ? 27.92085 0.00339 31.09483 0.486 10.06282 C ? A ? 169 CA 1
   ATOM 5336 C B VAL A 199 ? 26.68593 0.69779 30.51232 0.486 7.51841 C ? A ? 169 C 1
   ATOM 5337 O B VAL A 199 ? 26.66102 1.02334 29.32677 0.486 9.07449 O ? A ? 169 O 1
   ATOM 5338 CB B VAL A 199 ? 28.94790 1.10801 31.44083 0.486 9.81696 C ? A ? 169 CB 1
   ATOM 5339 CG1 B VAL A 199 ? 28.34049 2.20431 32.25366 0.486 11.76196 C ? A ? 169 CG1 1
   ATOM 5340 CG2 B VAL A 199 ? 30.19083 0.55405 32.11652 0.486 13.44554 C ? A ? 169 CG2 1
   ATOM 5341 H B VAL A 199 ? 28.25186 -0.72125 29.30704 0.507 11.54307 H ? A ? 169 H 1
   ATOM 5342 HA B VAL A 199 ? 27.67972 -0.51136 31.88083 0.486 12.09955 H ? A ? 169 HA 1
   ATOM 5343 HB B VAL A 199 ? 29.23146 1.49392 30.59729 0.486 11.80452 H ? A ? 169 HB 1
   ATOM 5344 HG11 B VAL A 199 ? 29.04809 2.77183 32.59736 0.486 14.13851 H ? A ? 169 HG11 1
   ATOM 5345 HG12 B VAL A 199 ? 27.74510 2.72266 31.68999 0.486 14.13851 H ? A ? 169 HG12 1
   ATOM 5346 HG13 B VAL A 199 ? 27.84307 1.81372 32.98913 0.486 14.13851 H ? A ? 169 HG13 1
   ATOM 5347 HG21 B VAL A 199 ? 30.83513 1.27042 32.22871 0.486 16.15881 H ? A ? 169 HG21 1
   ATOM 5348 HG22 B VAL A 199 ? 29.94487 0.19182 32.98208 0.486 16.15881 H ? A ? 169 HG22 1
   ATOM 5349 HG23 B VAL A 199 ? 30.56754 -0.14552 31.56011 0.486 16.15881 H ? A ? 169 HG23 1
   ATOM 5350 N C VAL A 199 ? 28.72429 -0.78368 30.05531 0.124 9.74088 N ? A ? 169 N 1
   ATOM 5351 CA C VAL A 199 ? 28.21093 0.15209 31.05311 0.124 9.29543 C ? A ? 169 CA 1
   ATOM 5352 C C VAL A 199 ? 26.92562 0.75281 30.51140 0.124 7.94252 C ? A ? 169 C 1
   ATOM 5353 O C VAL A 199 ? 26.91199 1.26237 29.38976 0.124 7.05527 O ? A ? 169 O 1
   ATOM 5354 CB C VAL A 199 ? 29.19944 1.30105 31.33463 0.124 10.39305 C ? A ? 169 CB 1
   ATOM 5355 CG1 C VAL A 199 ? 28.61096 2.29544 32.31212 0.124 10.89550 C ? A ? 169 CG1 1
   ATOM 5356 CG2 C VAL A 199 ? 30.51232 0.77162 31.83955 0.124 11.78119 C ? A ? 169 CG2 1
   ATOM 5357 H C VAL A 199 ? 28.68677 -0.47599 29.25311 0.058 11.71321 H ? A ? 169 H 1
   ATOM 5358 HA C VAL A 199 ? 28.03711 -0.33349 31.87463 0.124 11.17867 H ? A ? 169 HA 1
   ATOM 5359 HB C VAL A 199 ? 29.36762 1.76684 30.50057 0.124 12.49582 H ? A ? 169 HB 1
   ATOM 5360 HG11 C VAL A 199 ? 29.31346 2.88932 32.61986 0.124 13.09875 H ? A ? 169 HG11 1
   ATOM 5361 HG12 C VAL A 199 ? 27.91845 2.80628 31.86450 0.124 13.09875 H ? A ? 169 HG12 1
   ATOM 5362 HG13 C VAL A 199 ? 28.23260 1.81318 33.06390 0.124 13.09875 H ? A ? 169 HG13 1
   ATOM 5363 HG21 C VAL A 199 ? 31.10474 1.51782 32.02160 0.124 14.16159 H ? A ? 169 HG21 1
   ATOM 5364 HG22 C VAL A 199 ? 30.35727 0.26630 32.65289 0.124 14.16159 H ? A ? 169 HG22 1
   ATOM 5365 HG23 C VAL A 199 ? 30.90255 0.19702 31.16246 0.124 14.16159 H ? A ? 169 HG23 1
   ATOM 5366 N A TYR A 200 ? 25.90740 0.42042 31.42520 0.332 8.11621 N ? A ? 170 N 1
   ATOM 5367 CA A TYR A 200 ? 24.68513 1.09927 31.01860 0.332 7.47233 C ? A ? 170 CA 1
   ATOM 5368 C A TYR A 200 ? 24.97052 2.59504 30.82317 0.332 7.11163 C ? A ? 170 C 1
   ATOM 5369 O A TYR A 200 ? 25.45220 3.29851 31.73860 0.332 8.82975 O ? A ? 170 O 1
   ATOM 5370 CB A TYR A 200 ? 23.64849 0.96399 32.11253 0.332 8.93264 C ? A ? 170 CB 1
   ATOM 5371 CG A TYR A 200 ? 22.38011 1.79838 31.93356 0.332 9.10515 C ? A ? 170 CG 1
   ATOM 5372 CD1 A TYR A 200 ? 21.80679 1.92881 30.70331 0.332 9.88096 C ? A ? 170 CD1 1
   ATOM 5373 CD2 A TYR A 200 ? 21.76202 2.41325 33.01936 0.332 11.32309 C ? A ? 170 CD2 1
   ATOM 5374 CE1 A TYR A 200 ? 20.66877 2.66153 30.50231 0.332 9.60430 C ? A ? 170 CE1 1
   ATOM 5375 CE2 A TYR A 200 ? 20.59443 3.16131 32.84783 0.332 10.77436 C ? A ? 170 CE2 1
   ATOM 5376 CZ A TYR A 200 ? 20.08380 3.29675 31.57646 0.332 10.43192 C ? A ? 170 CZ 1
   ATOM 5377 OH A TYR A 200 ? 18.91771 4.03591 31.34131 0.332 11.18783 O ? A ? 170 OH 1
   ATOM 5378 H A TYR A 200 ? 25.86753 0.06021 32.20511 0.390 9.76361 H ? A ? 170 H 1
   ATOM 5379 HA A TYR A 200 ? 24.35385 0.70832 30.19500 0.332 8.99095 H ? A ? 170 HA 1
   ATOM 5380 HB2 A TYR A 200 ? 23.37644 0.03414 32.16020 0.332 10.74333 H ? A ? 170 HB2 1
   ATOM 5381 HB3 A TYR A 200 ? 24.05437 1.23431 32.95104 0.332 10.74333 H ? A ? 170 HB3 1
   ATOM 5382 HD1 A TYR A 200 ? 22.20268 1.50537 29.97609 0.332 11.88131 H ? A ? 170 HD1 1
   ATOM 5383 HD2 A TYR A 200 ? 22.13067 2.32495 33.86860 0.332 13.61187 H ? A ? 170 HD2 1
   ATOM 5384 HE1 A TYR A 200 ? 20.29549 2.72990 29.65326 0.332 11.54931 H ? A ? 170 HE1 1
   ATOM 5385 HE2 A TYR A 200 ? 20.17224 3.55830 33.57520 0.332 12.95339 H ? A ? 170 HE2 1
   ATOM 5386 HH A TYR A 200 ? 18.90640 4.71824 31.83110 0.332 13.44956 H ? A ? 170 HH 1
   ATOM 5387 N B TYR A 200 ? 25.70274 0.98789 31.36266 0.537 7.64555 N ? A ? 170 N 1
   ATOM 5388 CA B TYR A 200 ? 24.47461 1.67471 30.90169 0.537 8.42402 C ? A ? 170 CA 1
   ATOM 5389 C B TYR A 200 ? 24.79307 3.13974 30.62608 0.537 8.40039 C ? A ? 170 C 1
   ATOM 5390 O B TYR A 200 ? 25.31379 3.80639 31.49986 0.537 9.23052 O ? A ? 170 O 1
   ATOM 5391 CB B TYR A 200 ? 23.43382 1.52434 31.98666 0.537 8.42433 C ? A ? 170 CB 1
   ATOM 5392 CG B TYR A 200 ? 22.16540 2.30925 31.78368 0.537 9.40299 C ? A ? 170 CG 1
   ATOM 5393 CD1 B TYR A 200 ? 21.55974 2.42866 30.55245 0.537 10.05327 C ? A ? 170 CD1 1
   ATOM 5394 CD2 B TYR A 200 ? 21.60038 2.97180 32.84922 0.537 9.28486 C ? A ? 170 CD2 1
   ATOM 5395 CE1 B TYR A 200 ? 20.36902 3.15859 30.42671 0.537 9.09782 C ? A ? 170 CE1 1
   ATOM 5396 CE2 B TYR A 200 ? 20.43347 3.65576 32.71507 0.537 9.35072 C ? A ? 170 CE2 1
   ATOM 5397 CZ B TYR A 200 ? 19.88927 3.82543 31.50185 0.537 10.67230 C ? A ? 170 CZ 1
   ATOM 5398 OH B TYR A 200 ? 18.74517 4.57134 31.38055 0.537 10.39812 O ? A ? 170 OH 1
   ATOM 5399 H B TYR A 200 ? 25.71290 0.80409 32.20272 0.486 9.19882 H ? A ? 170 H 1
   ATOM 5400 HA B TYR A 200 ? 24.13328 1.29241 30.07814 0.537 10.13298 H ? A ? 170 HA 1
   ATOM 5401 HB2 B TYR A 200 ? 23.18724 0.58800 32.04480 0.537 10.13335 H ? A ? 170 HB2 1
   ATOM 5402 HB3 B TYR A 200 ? 23.82321 1.81756 32.82529 0.537 10.13335 H ? A ? 170 HB3 1
   ATOM 5403 HD1 B TYR A 200 ? 21.93996 2.02573 29.80547 0.537 12.08808 H ? A ? 170 HD1 1
   ATOM 5404 HD2 B TYR A 200 ? 22.02481 2.95121 33.67646 0.537 11.16600 H ? A ? 170 HD2 1
   ATOM 5405 HE1 B TYR A 200 ? 19.91524 3.18400 29.61534 0.537 10.94154 H ? A ? 170 HE1 1
   ATOM 5406 HE2 B TYR A 200 ? 20.01196 4.00657 33.46618 0.537 11.24502 H ? A ? 170 HE2 1
   ATOM 5407 HH B TYR A 200 ? 18.72866 5.16993 31.96963 0.537 12.50190 H ? A ? 170 HH 1
   ATOM 5408 N C TYR A 200 ? 25.85339 0.68946 31.29209 0.131 8.33921 N ? A ? 170 N 1
   ATOM 5409 CA C TYR A 200 ? 24.60914 1.33465 30.88932 0.131 8.56764 C ? A ? 170 CA 1
   ATOM 5410 C C TYR A 200 ? 24.85458 2.82990 30.69775 0.131 7.95250 C ? A ? 170 C 1
   ATOM 5411 O C TYR A 200 ? 25.42464 3.49160 31.57302 0.131 9.06512 O ? A ? 170 O 1
   ATOM 5412 CB C TYR A 200 ? 23.57865 1.09291 31.98309 0.131 8.70698 C ? A ? 170 CB 1
   ATOM 5413 CG C TYR A 200 ? 22.30322 1.90323 31.86849 0.131 9.15551 C ? A ? 170 CG 1
   ATOM 5414 CD1 C TYR A 200 ? 21.65064 2.03512 30.66079 0.131 9.87384 C ? A ? 170 CD1 1
   ATOM 5415 CD2 C TYR A 200 ? 21.75757 2.52751 32.98416 0.131 11.09303 C ? A ? 170 CD2 1
   ATOM 5416 CE1 C TYR A 200 ? 20.49465 2.77604 30.55041 0.131 9.79190 C ? A ? 170 CE1 1
   ATOM 5417 CE2 C TYR A 200 ? 20.59073 3.25853 32.89108 0.131 10.87311 C ? A ? 170 CE2 1
   ATOM 5418 CZ C TYR A 200 ? 19.97842 3.38777 31.66826 0.131 10.62714 C ? A ? 170 CZ 1
   ATOM 5419 OH C TYR A 200 ? 18.82075 4.13122 31.54736 0.131 12.01364 O ? A ? 170 OH 1
   ATOM 5420 H C TYR A 200 ? 25.81956 0.28469 32.05013 0.124 10.03121 H ? A ? 170 H 1
   ATOM 5421 HA C TYR A 200 ? 24.27392 0.97419 30.05350 0.131 10.30533 H ? A ? 170 HA 1
   ATOM 5422 HB2 C TYR A 200 ? 23.32800 0.15604 31.96441 0.131 10.47253 H ? A ? 170 HB2 1
   ATOM 5423 HB3 C TYR A 200 ? 23.98341 1.31108 32.83718 0.131 10.47253 H ? A ? 170 HB3 1
   ATOM 5424 HD1 C TYR A 200 ? 21.99759 1.61591 29.90660 0.131 11.87276 H ? A ? 170 HD1 1
   ATOM 5425 HD2 C TYR A 200 ? 22.18557 2.45137 33.80630 0.131 13.33580 H ? A ? 170 HD2 1
   ATOM 5426 HE1 C TYR A 200 ? 20.06793 2.86157 29.72852 0.131 11.77444 H ? A ? 170 HE1 1
   ATOM 5427 HE2 C TYR A 200 ? 20.22379 3.65839 33.64630 0.131 13.07190 H ? A ? 170 HE2 1
   ATOM 5428 HH C TYR A 200 ? 18.62596 4.48165 32.28551 0.131 14.44053 H ? A ? 170 HH 1
   ATOM 5429 N A CYS A 201 ? 24.57108 3.11592 29.65790 0.374 8.08340 N ? A ? 171 N 1
   ATOM 5430 CA A CYS A 201 ? 24.93383 4.49108 29.34970 0.374 9.37927 C ? A ? 171 CA 1
   ATOM 5431 C A CYS A 201 ? 24.30408 5.48231 30.32150 0.374 9.15834 C ? A ? 171 C 1
   ATOM 5432 O A CYS A 201 ? 24.90144 6.52398 30.61935 0.374 9.46301 O ? A ? 171 O 1
   ATOM 5433 CB A CYS A 201 ? 24.54604 4.87532 27.93605 0.374 8.34782 C ? A ? 171 CB 1
   ATOM 5434 SG A CYS A 201 ? 22.78659 4.97605 27.56075 0.374 12.33515 S ? A ? 171 SG 1
   ATOM 5435 H A CYS A 201 ? 24.10943 2.70796 29.05786 0.332 9.72424 H ? A ? 171 H 1
   ATOM 5436 HA A CYS A 201 ? 25.89986 4.54494 29.41886 0.374 11.27929 H ? A ? 171 HA 1
   ATOM 5437 HB2 A CYS A 201 ? 24.92344 5.74946 27.75074 0.374 10.04154 H ? A ? 171 HB2 1
   ATOM 5438 HB3 A CYS A 201 ? 24.92461 4.21603 27.33362 0.374 10.04154 H ? A ? 171 HB3 1
   ATOM 5439 HG A CYS A 201 ? 22.25718 3.95132 27.89191 0.374 14.82634 H ? A ? 171 HG 1
   ATOM 5440 N B CYS A 201 ? 24.53659 3.62113 29.40836 0.460 8.56087 N ? A ? 171 N 1
   ATOM 5441 CA B CYS A 201 ? 24.78549 5.04753 29.13491 0.460 8.98592 C ? A ? 171 CA 1
   ATOM 5442 C B CYS A 201 ? 24.17865 5.97814 30.18219 0.460 7.80460 C ? A ? 171 C 1
   ATOM 5443 O B CYS A 201 ? 24.79013 6.99360 30.55274 0.460 8.71320 O ? A ? 171 O 1
   ATOM 5444 CB B CYS A 201 ? 24.29795 5.41044 27.74950 0.460 8.23252 C ? A ? 171 CB 1
   ATOM 5445 SG B CYS A 201 ? 22.54758 5.00753 27.48870 0.460 11.24372 S ? A ? 171 SG 1
   ATOM 5446 H B CYS A 201 ? 24.23039 3.16597 28.74603 0.537 10.29720 H ? A ? 171 H 1
   ATOM 5447 HA B CYS A 201 ? 25.74481 5.18850 29.16212 0.460 10.80726 H ? A ? 171 HA 1
   ATOM 5448 HB2 B CYS A 201 ? 24.40903 6.36483 27.61642 0.460 9.90318 H ? A ? 171 HB2 1
   ATOM 5449 HB3 B CYS A 201 ? 24.81920 4.92117 27.09390 0.460 9.90318 H ? A ? 171 HB3 1
   ATOM 5450 HG B CYS A 201 ? 22.30207 5.07334 26.31593 0.460 13.51662 H ? A ? 171 HG 1
   ATOM 5451 N C CYS A 201 ? 24.41009 3.36587 29.55170 0.167 8.51605 N ? A ? 171 N 1
   ATOM 5452 CA C CYS A 201 ? 24.69750 4.76933 29.23508 0.167 9.36479 C ? A ? 171 CA 1
   ATOM 5453 C C CYS A 201 ? 24.01985 5.72389 30.20537 0.167 9.22082 C ? A ? 171 C 1
   ATOM 5454 O C CYS A 201 ? 24.49600 6.84790 30.39597 0.167 8.59461 O ? A ? 171 O 1
   ATOM 5455 CB C CYS A 201 ? 24.32257 5.13039 27.78977 0.167 9.00260 C ? A ? 171 CB 1
   ATOM 5456 SG C CYS A 201 ? 22.57881 5.53516 27.43030 0.167 6.24064 S ? A ? 171 SG 1
   ATOM 5457 H C CYS A 201 ? 23.95154 2.94779 28.95627 0.131 10.24342 H ? A ? 171 H 1
   ATOM 5458 HA C CYS A 201 ? 25.65786 4.88844 29.30163 0.167 11.26191 H ? A ? 171 HA 1
   ATOM 5459 HB2 C CYS A 201 ? 24.84598 5.90610 27.53438 0.167 10.82727 H ? A ? 171 HB2 1
   ATOM 5460 HB3 C CYS A 201 ? 24.55371 4.37448 27.22757 0.167 10.82727 H ? A ? 171 HB3 1
   ATOM 5461 HG C CYS A 201 ? 22.49772 5.95109 26.30761 0.167 7.51293 H ? A ? 171 HG 1
   ATOM 5462 N A GLY A 202 ? 23.12946 5.17024 30.87353 0.437 10.15949 N ? A ? 172 N 1
   ATOM 5463 CA A GLY A 202 ? 22.33672 6.09277 31.69111 0.437 10.63636 C ? A ? 172 CA 1
   ATOM 5464 C A GLY A 202 ? 22.96927 6.42401 33.00576 0.437 11.44272 C ? A ? 172 C 1
   ATOM 5465 O A GLY A 202 ? 22.55607 7.34576 33.73972 0.437 8.34511 O ? A ? 172 O 1
   ATOM 5466 H A GLY A 202 ? 22.75439 4.40120 30.78693 0.374 12.21554 H ? A ? 172 H 1
   ATOM 5467 HA2 A GLY A 202 ? 22.21059 6.92020 31.20084 0.437 12.78779 H ? A ? 172 HA2 1
   ATOM 5468 HA3 A GLY A 202 ? 21.46991 5.69413 31.86613 0.437 12.78779 H ? A ? 172 HA3 1
   ATOM 5469 N B GLY A 202 ? 23.01584 5.59656 30.71549 0.513 9.48235 N ? A ? 172 N 1
   ATOM 5470 CA B GLY A 202 ? 22.36591 6.32014 31.77586 0.513 11.18491 C ? A ? 172 CA 1
   ATOM 5471 C B GLY A 202 ? 22.97052 6.19985 33.14278 0.513 11.11301 C ? A ? 172 C 1
   ATOM 5472 O B GLY A 202 ? 22.44976 6.85111 34.05623 0.513 13.76138 O ? A ? 172 O 1
   ATOM 5473 H B GLY A 202 ? 22.58055 4.89890 30.46369 0.460 11.40298 H ? A ? 172 H 1
   ATOM 5474 HA2 B GLY A 202 ? 22.36433 7.26191 31.54354 0.513 13.44606 H ? A ? 172 HA2 1
   ATOM 5475 HA3 B GLY A 202 ? 21.44938 6.00865 31.83794 0.513 13.44606 H ? A ? 172 HA3 1
   ATOM 5476 N C GLY A 202 ? 22.95557 5.27966 30.87394 0.050 9.82522 N ? A ? 172 N 1
   ATOM 5477 CA C GLY A 202 ? 22.28534 6.10728 31.86202 0.050 10.72533 C ? A ? 172 CA 1
   ATOM 5478 C C GLY A 202 ? 23.08214 6.32975 33.13076 0.050 11.08082 C ? A ? 172 C 1
   ATOM 5479 O C GLY A 202 ? 22.86400 7.33313 33.82251 0.050 9.66265 O ? A ? 172 O 1
   ATOM 5480 H C GLY A 202 ? 22.60473 4.50129 30.77075 0.167 11.81443 H ? A ? 172 H 1
   ATOM 5481 HA2 C GLY A 202 ? 22.10021 6.97508 31.47018 0.050 12.89455 H ? A ? 172 HA2 1
   ATOM 5482 HA3 C GLY A 202 ? 21.44663 5.68585 32.10671 0.050 12.89455 H ? A ? 172 HA3 1
   ATOM 5483 N A ASP A 203 ? 23.99971 5.65566 33.31528 0.531 10.24221 N ? A ? 173 N 1
   ATOM 5484 CA A ASP A 203 ? 24.72732 5.90952 34.54441 0.531 11.00090 C ? A ? 173 CA 1
   ATOM 5485 C A ASP A 203 ? 25.46266 7.22803 34.40624 0.531 9.58277 C ? A ? 173 C 1
   ATOM 5486 O A ASP A 203 ? 25.73033 7.87989 35.41557 0.531 12.39975 O ? A ? 173 O 1
   ATOM 5487 CB A ASP A 203 ? 25.79240 4.83111 34.82086 0.531 9.68298 C ? A ? 173 CB 1
   ATOM 5488 CG A ASP A 203 ? 25.24952 3.46957 35.18231 0.531 12.55689 C ? A ? 173 CG 1
   ATOM 5489 OD1 A ASP A 203 ? 24.00832 3.33089 35.26600 0.531 13.73011 O ? A ? 173 OD1 1
   ATOM 5490 OD2 A ASP A 203 ? 26.10362 2.52927 35.33841 0.531 12.45743 O ? A ? 173 OD2 1
   ATOM 5491 H A ASP A 203 ? 24.29088 4.99803 32.84375 0.437 12.31481 H ? A ? 173 H 1
   ATOM 5492 HA A ASP A 203 ? 24.09527 5.90296 35.28019 0.531 13.22524 H ? A ? 173 HA 1
   ATOM 5493 HB2 A ASP A 203 ? 26.33477 4.72428 34.02379 0.531 11.64373 H ? A ? 173 HB2 1
   ATOM 5494 HB3 A ASP A 203 ? 26.34488 5.12825 35.56071 0.531 11.64373 H ? A ? 173 HB3 1
   ATOM 5495 N B ASP A 203 ? 24.02015 5.38933 33.33503 0.463 11.64155 N ? A ? 173 N 1
   ATOM 5496 CA B ASP A 203 ? 24.80340 5.53158 34.56903 0.463 11.14906 C ? A ? 173 CA 1
   ATOM 5497 C B ASP A 203 ? 25.67224 6.78813 34.50592 0.463 9.23462 C ? A ? 173 C 1
   ATOM 5498 O B ASP A 203 ? 26.01984 7.36236 35.54813 0.463 12.33022 O ? A ? 173 O 1
   ATOM 5499 CB B ASP A 203 ? 25.77268 4.37167 34.77248 0.463 10.89250 C ? A ? 173 CB 1
   ATOM 5500 CG B ASP A 203 ? 25.14685 3.11920 35.34368 0.463 11.96015 C ? A ? 173 CG 1
   ATOM 5501 OD1 B ASP A 203 ? 23.90975 2.94860 35.39110 0.463 13.41683 O ? A ? 173 OD1 1
   ATOM 5502 OD2 B ASP A 203 ? 25.92383 2.25671 35.74445 0.463 12.90899 O ? A ? 173 OD2 1
   ATOM 5503 H B ASP A 203 ? 24.28726 4.77788 32.79246 0.513 13.99402 H ? A ? 173 H 1
   ATOM 5504 HA B ASP A 203 ? 24.16789 5.55283 35.30155 0.463 13.40303 H ? A ? 173 HA 1
   ATOM 5505 HB2 B ASP A 203 ? 26.16016 4.13895 33.91422 0.463 13.09516 H ? A ? 173 HB2 1
   ATOM 5506 HB3 B ASP A 203 ? 26.46929 4.65525 35.38503 0.463 13.09516 H ? A ? 173 HB3 1
   ATOM 5507 N C ASP A 203 ? 23.99195 5.41051 33.46112 0.005 11.16013 N ? A ? 173 N 1
   ATOM 5508 CA C ASP A 203 ? 24.85524 5.62148 34.61721 0.005 11.26930 C ? A ? 173 CA 1
   ATOM 5509 C C ASP A 203 ? 25.64482 6.91577 34.48605 0.005 9.72100 C ? A ? 173 C 1
   ATOM 5510 O C ASP A 203 ? 25.97618 7.54969 35.49438 0.005 12.20945 O ? A ? 173 O 1
   ATOM 5511 CB C ASP A 203 ? 25.81809 4.44513 34.77964 0.005 10.93836 C ? A ? 173 CB 1
   ATOM 5512 CG C ASP A 203 ? 25.13752 3.20215 35.30923 0.005 12.09212 C ? A ? 173 CG 1
   ATOM 5513 OD1 C ASP A 203 ? 23.89039 3.15460 35.29450 0.005 13.03020 O ? A ? 173 OD1 1
   ATOM 5514 OD2 C ASP A 203 ? 25.85084 2.27681 35.75092 0.005 12.52912 O ? A ? 173 OD2 1
   ATOM 5515 H C ASP A 203 ? 24.12510 4.67255 33.04007 0.050 13.41631 H ? A ? 173 H 1
   ATOM 5516 HA C ASP A 203 ? 24.30213 5.67306 35.41239 0.005 13.54732 H ? A ? 173 HA 1
   ATOM 5517 HB2 C ASP A 203 ? 26.20433 4.23098 33.91601 0.005 13.15019 H ? A ? 173 HB2 1
   ATOM 5518 HB3 C ASP A 203 ? 26.51798 4.69314 35.40378 0.005 13.15019 H ? A ? 173 HB3 1
   ATOM 5519 N A LEU A 204 ? 25.77608 7.63155 33.17976 0.504 7.94297 N ? A ? 174 N 1
   ATOM 5520 CA A LEU A 204 ? 26.64898 8.75565 32.88647 0.504 11.60776 C ? A ? 174 CA 1
   ATOM 5521 C A LEU A 204 ? 25.83180 9.98878 32.54680 0.504 10.87295 C ? A ? 174 C 1
   ATOM 5522 O A LEU A 204 ? 26.06081 11.06326 33.10144 0.504 11.98417 O ? A ? 174 O 1
   ATOM 5523 CB A LEU A 204 ? 27.61598 8.39308 31.73393 0.504 10.45195 C ? A ? 174 CB 1
   ATOM 5524 CG A LEU A 204 ? 28.57800 7.27592 32.17380 0.504 11.45665 C ? A ? 174 CG 1
   ATOM 5525 CD1 A LEU A 204 ? 28.92978 6.36436 31.00867 0.504 13.41215 C ? A ? 174 CD1 1
   ATOM 5526 CD2 A LEU A 204 ? 29.80901 7.94161 32.77204 0.504 10.71527 C ? A ? 174 CD2 1
   ATOM 5527 H A LEU A 204 ? 25.47992 7.25009 32.46816 0.531 9.55572 H ? A ? 174 H 1
   ATOM 5528 HA A LEU A 204 ? 27.19550 8.95514 33.66263 0.504 13.95347 H ? A ? 174 HA 1
   ATOM 5529 HB2 A LEU A 204 ? 27.10679 8.08187 30.96923 0.504 12.56650 H ? A ? 174 HB2 1
   ATOM 5530 HB3 A LEU A 204 ? 28.13700 9.17406 31.48999 0.504 12.56650 H ? A ? 174 HB3 1
   ATOM 5531 HG A LEU A 204 ? 28.16748 6.70165 32.83907 0.504 13.77214 H ? A ? 174 HG 1
   ATOM 5532 HD11 A LEU A 204 ? 29.50744 5.65324 31.32729 0.504 16.11873 H ? A ? 174 HD11 1
   ATOM 5533 HD12 A LEU A 204 ? 28.11324 5.98879 30.64383 0.504 16.11873 H ? A ? 174 HD12 1
   ATOM 5534 HD13 A LEU A 204 ? 29.38783 6.88311 30.32897 0.504 16.11873 H ? A ? 174 HD13 1
   ATOM 5535 HD21 A LEU A 204 ? 30.44451 7.25596 33.03074 0.504 12.88248 H ? A ? 174 HD21 1
   ATOM 5536 HD22 A LEU A 204 ? 30.20579 8.52674 32.10790 0.504 12.88248 H ? A ? 174 HD22 1
   ATOM 5537 HD23 A LEU A 204 ? 29.54301 8.45650 33.54988 0.504 12.88248 H ? A ? 174 HD23 1
   ATOM 5538 N B LEU A 204 ? 26.05610 7.19252 33.30820 0.381 10.37635 N ? A ? 174 N 1
   ATOM 5539 CA B LEU A 204 ? 26.86674 8.35910 33.03616 0.381 10.15008 C ? A ? 174 CA 1
   ATOM 5540 C B LEU A 204 ? 26.01068 9.59336 32.76039 0.381 10.12046 C ? A ? 174 C 1
   ATOM 5541 O B LEU A 204 ? 26.16509 10.62256 33.43164 0.381 10.55747 O ? A ? 174 O 1
   ATOM 5542 CB B LEU A 204 ? 27.80967 8.00763 31.89522 0.381 10.52763 C ? A ? 174 CB 1
   ATOM 5543 CG B LEU A 204 ? 28.78218 6.86804 32.28919 0.381 10.18365 C ? A ? 174 CG 1
   ATOM 5544 CD1 B LEU A 204 ? 29.22868 6.15508 31.04082 0.381 12.86437 C ? A ? 174 CD1 1
   ATOM 5545 CD2 B LEU A 204 ? 29.92764 7.46205 33.11564 0.381 9.41388 C ? A ? 174 CD2 1
   ATOM 5546 H B LEU A 204 ? 25.84385 6.77714 32.58569 0.463 12.47578 H ? A ? 174 H 1
   ATOM 5547 HA B LEU A 204 ? 27.41343 8.60059 33.80017 0.381 12.20425 H ? A ? 174 HA 1
   ATOM 5548 HB2 B LEU A 204 ? 27.29018 7.71545 31.12994 0.381 12.65731 H ? A ? 174 HB2 1
   ATOM 5549 HB3 B LEU A 204 ? 28.33369 8.78971 31.66142 0.381 12.65731 H ? A ? 174 HB3 1
   ATOM 5550 HG B LEU A 204 ? 28.36277 6.19572 32.84863 0.381 12.24454 H ? A ? 174 HG 1
   ATOM 5551 HD11 B LEU A 204 ? 29.97599 5.57606 31.25799 0.381 15.46140 H ? A ? 174 HD11 1
   ATOM 5552 HD12 B LEU A 204 ? 28.49061 5.62775 30.69719 0.381 15.46140 H ? A ? 174 HD12 1
   ATOM 5553 HD13 B LEU A 204 ? 29.50044 6.81273 30.38162 0.381 15.46140 H ? A ? 174 HD13 1
   ATOM 5554 HD21 B LEU A 204 ? 30.70718 6.89102 33.03114 0.381 11.32081 H ? A ? 174 HD21 1
   ATOM 5555 HD22 B LEU A 204 ? 30.13034 8.35002 32.78200 0.381 11.32081 H ? A ? 174 HD22 1
   ATOM 5556 HD23 B LEU A 204 ? 29.65362 7.51237 34.04478 0.381 11.32081 H ? A ? 174 HD23 1
   ATOM 5557 N C LEU A 204 ? 25.96305 7.31276 33.25748 0.115 10.17451 N ? A ? 174 N 1
   ATOM 5558 CA C LEU A 204 ? 26.68276 8.54235 32.96702 0.115 11.10309 C ? A ? 174 CA 1
   ATOM 5559 C C LEU A 204 ? 25.75865 9.68665 32.58346 0.115 10.67043 C ? A ? 174 C 1
   ATOM 5560 O C LEU A 204 ? 25.99469 10.82659 33.00391 0.115 12.17972 O ? A ? 174 O 1
   ATOM 5561 CB C LEU A 204 ? 27.68646 8.29715 31.83702 0.115 10.47207 C ? A ? 174 CB 1
   ATOM 5562 CG C LEU A 204 ? 28.75978 7.24776 32.13996 0.115 11.24294 C ? A ? 174 CG 1
   ATOM 5563 CD1 C LEU A 204 ? 29.54511 6.95468 30.87449 0.115 10.54094 C ? A ? 174 CD1 1
   ATOM 5564 CD2 C LEU A 204 ? 29.68250 7.69985 33.25748 0.115 10.45749 C ? A ? 174 CD2 1
   ATOM 5565 H C LEU A 204 ? 25.76381 6.86723 32.54938 0.005 12.23357 H ? A ? 174 H 1
   ATOM 5566 HA C LEU A 204 ? 27.17817 8.81571 33.75489 0.115 13.34786 H ? A ? 174 HA 1
   ATOM 5567 HB2 C LEU A 204 ? 27.19872 7.99737 31.05398 0.115 12.59065 H ? A ? 174 HB2 1
   ATOM 5568 HB3 C LEU A 204 ? 28.14133 9.13209 31.64501 0.115 12.59065 H ? A ? 174 HB3 1
   ATOM 5569 HG C LEU A 204 ? 28.33269 6.43181 32.44445 0.115 13.51569 H ? A ? 174 HG 1
   ATOM 5570 HD11 C LEU A 204 ? 30.22997 6.29707 31.07301 0.115 12.67328 H ? A ? 174 HD11 1
   ATOM 5571 HD12 C LEU A 204 ? 28.93977 6.60860 30.20018 0.115 12.67328 H ? A ? 174 HD12 1
   ATOM 5572 HD13 C LEU A 204 ? 29.95575 7.77544 30.56044 0.115 12.67328 H ? A ? 174 HD13 1
   ATOM 5573 HD21 C LEU A 204 ? 30.41296 7.06691 33.33940 0.115 12.57315 H ? A ? 174 HD21 1
   ATOM 5574 HD22 C LEU A 204 ? 30.02982 8.57994 33.04367 0.115 12.57315 H ? A ? 174 HD22 1
   ATOM 5575 HD23 C LEU A 204 ? 29.18056 7.73483 34.08677 0.115 12.57315 H ? A ? 174 HD23 1
   ATOM 5576 N A CYS A 205 ? 24.95341 9.88333 31.52390 0.362 9.44300 N ? A ? 175 N 1
   ATOM 5577 CA A CYS A 205 ? 23.96033 10.91915 31.26085 0.362 10.19588 C ? A ? 175 CA 1
   ATOM 5578 C A CYS A 205 ? 22.65051 10.23148 30.90255 0.362 10.84666 C ? A ? 175 C 1
   ATOM 5579 O A CYS A 205 ? 22.56629 9.61511 29.83745 0.362 9.39931 O ? A ? 175 O 1
   ATOM 5580 CB A CYS A 205 ? 24.42655 11.77328 30.09814 0.362 10.84571 C ? A ? 175 CB 1
   ATOM 5581 SG A CYS A 205 ? 23.18152 13.10281 29.84750 0.362 11.27359 S ? A ? 175 SG 1
   ATOM 5582 H A CYS A 205 ? 24.92226 9.22000 30.97744 0.504 11.35576 H ? A ? 175 H 1
   ATOM 5583 HA A CYS A 205 ? 23.82927 11.48739 32.03598 0.362 12.25922 H ? A ? 175 HA 1
   ATOM 5584 HB2 A CYS A 205 ? 25.28724 12.17256 30.29985 0.362 13.03902 H ? A ? 175 HB2 1
   ATOM 5585 HB3 A CYS A 205 ? 24.49042 11.23652 29.29272 0.362 13.03902 H ? A ? 175 HB3 1
   ATOM 5586 HG A CYS A 205 ? 22.13085 12.60362 29.55268 0.362 13.55247 H ? A ? 175 HG 1
   ATOM 5587 N B CYS A 205 ? 25.06509 9.49829 31.84111 0.490 11.88891 N ? A ? 175 N 1
   ATOM 5588 CA B CYS A 205 ? 24.10549 10.57151 31.64840 0.490 12.18055 C ? A ? 175 CA 1
   ATOM 5589 C B CYS A 205 ? 22.80557 9.89228 31.19354 0.490 9.76573 C ? A ? 175 C 1
   ATOM 5590 O B CYS A 205 ? 22.80223 9.27510 30.12243 0.490 10.08851 O ? A ? 175 O 1
   ATOM 5591 CB B CYS A 205 ? 24.55811 11.50662 30.52404 0.490 9.35189 C ? A ? 175 CB 1
   ATOM 5592 SG B CYS A 205 ? 23.37236 12.84680 30.19129 0.490 13.55045 S ? A ? 175 SG 1
   ATOM 5593 H B CYS A 205 ? 24.95802 8.82453 31.31749 0.381 14.29085 H ? A ? 175 H 1
   ATOM 5594 HA B CYS A 205 ? 23.99633 11.09094 32.46030 0.490 14.64082 H ? A ? 175 HA 1
   ATOM 5595 HB2 B CYS A 205 ? 25.40430 11.91055 30.77247 0.490 11.24643 H ? A ? 175 HB2 1
   ATOM 5596 HB3 B CYS A 205 ? 24.66321 10.99087 29.70926 0.490 11.24643 H ? A ? 175 HB3 1
   ATOM 5597 HG B CYS A 205 ? 22.33282 12.36806 29.83051 0.490 16.28470 H ? A ? 175 HG 1
   ATOM 5598 N C CYS A 205 ? 24.74112 9.40993 31.76543 0.149 11.67244 N ? A ? 175 N 1
   ATOM 5599 CA C CYS A 205 ? 23.72231 10.40493 31.41270 0.149 12.18644 C ? A ? 175 CA 1
   ATOM 5600 C C CYS A 205 ? 22.44206 9.76466 30.87621 0.149 10.79083 C ? A ? 175 C 1
   ATOM 5601 O C CYS A 205 ? 22.46779 8.94423 29.93944 0.149 7.92060 O ? A ? 175 O 1
   ATOM 5602 CB C CYS A 205 ? 24.24477 11.35952 30.34834 0.149 9.42872 C ? A ? 175 CB 1
   ATOM 5603 SG C CYS A 205 ? 23.09901 12.72884 29.99546 0.149 14.20300 S ? A ? 175 SG 1
   ATOM 5604 H C CYS A 205 ? 24.61553 8.64352 31.39604 0.115 14.03108 H ? A ? 175 H 1
   ATOM 5605 HA C CYS A 205 ? 23.51110 10.89460 32.22295 0.149 14.64788 H ? A ? 175 HA 1
   ATOM 5606 HB2 C CYS A 205 ? 25.08293 11.74144 30.65254 0.149 11.33863 H ? A ? 175 HB2 1
   ATOM 5607 HB3 C CYS A 205 ? 24.38442 10.86635 29.52482 0.149 11.33863 H ? A ? 175 HB3 1
   ATOM 5608 HG C CYS A 205 ? 23.11077 13.49577 30.91832 0.149 17.06776 H ? A ? 175 HG 1
   ATOM 5609 N A PRO A 206 ? 21.59936 10.35400 31.70431 0.464 10.55849 N ? A ? 176 N 1
   ATOM 5610 CA A PRO A 206 ? 20.29249 9.80493 31.31835 0.464 11.95331 C ? A ? 176 CA 1
   ATOM 5611 C A PRO A 206 ? 19.89851 10.36113 29.98162 0.464 11.73331 C ? A ? 176 C 1
   ATOM 5612 O A PRO A 206 ? 20.07684 11.55460 29.74116 0.464 12.37802 O ? A ? 176 O 1
   ATOM 5613 CB A PRO A 206 ? 19.37175 10.31339 32.42954 0.464 12.43238 C ? A ? 176 CB 1
   ATOM 5614 CG A PRO A 206 ? 20.27294 10.43394 33.60679 0.464 12.66312 C ? A ? 176 CG 1
   ATOM 5615 CD A PRO A 206 ? 21.56737 10.94535 33.06404 0.464 12.97751 C ? A ? 176 CD 1
   ATOM 5616 HA A PRO A 206 ? 20.28456 8.83505 31.30543 0.464 14.36813 H ? A ? 176 HA 1
   ATOM 5617 HB2 A PRO A 206 ? 18.99485 11.17322 32.18552 0.464 14.94301 H ? A ? 176 HB2 1
   ATOM 5618 HB3 A PRO A 206 ? 18.66089 9.67439 32.59464 0.464 14.94301 H ? A ? 176 HB3 1
   ATOM 5619 HG2 A PRO A 206 ? 19.89639 11.05786 34.24698 0.464 15.21991 H ? A ? 176 HG2 1
   ATOM 5620 HG3 A PRO A 206 ? 20.39146 9.56481 34.02087 0.464 15.21991 H ? A ? 176 HG3 1
   ATOM 5621 HD2 A PRO A 206 ? 21.56937 11.91446 33.02274 0.464 15.59717 H ? A ? 176 HD2 1
   ATOM 5622 HD3 A PRO A 206 ? 22.31586 10.63446 33.59698 0.464 15.59717 H ? A ? 176 HD3 1
   ATOM 5623 N B PRO A 206 ? 21.70301 9.90804 31.97344 0.536 10.31423 N ? A ? 176 N 1
   ATOM 5624 CA B PRO A 206 ? 20.41416 9.37283 31.49808 0.536 10.73382 C ? A ? 176 CA 1
   ATOM 5625 C B PRO A 206 ? 20.00485 9.97856 30.16326 0.536 10.31650 C ? A ? 176 C 1
   ATOM 5626 O B PRO A 206 ? 20.13613 11.18810 29.94614 0.536 12.53289 O ? A ? 176 O 1
   ATOM 5627 CB B PRO A 206 ? 19.43751 9.74728 32.62304 0.536 12.96374 C ? A ? 176 CB 1
   ATOM 5628 CG B PRO A 206 ? 20.33004 9.93601 33.84908 0.536 14.93009 C ? A ? 176 CG 1
   ATOM 5629 CD B PRO A 206 ? 21.58817 10.50494 33.32673 0.536 11.31771 C ? A ? 176 CD 1
   ATOM 5630 HA B PRO A 206 ? 20.45905 8.40787 31.41009 0.536 12.90475 H ? A ? 176 HA 1
   ATOM 5631 HB2 B PRO A 206 ? 18.97136 10.56817 32.39999 0.536 15.58065 H ? A ? 176 HB2 1
   ATOM 5632 HB3 B PRO A 206 ? 18.79899 9.03047 32.76218 0.536 15.58065 H ? A ? 176 HB3 1
   ATOM 5633 HG2 B PRO A 206 ? 19.90763 10.54586 34.47402 0.536 17.94026 H ? A ? 176 HG2 1
   ATOM 5634 HG3 B PRO A 206 ? 20.48862 9.07994 34.27674 0.536 17.94026 H ? A ? 176 HG3 1
   ATOM 5635 HD2 B PRO A 206 ? 21.53276 11.47187 33.27308 0.536 13.60541 H ? A ? 176 HD2 1
   ATOM 5636 HD3 B PRO A 206 ? 22.34001 10.24604 33.88227 0.536 13.60541 H ? A ? 176 HD3 1
   ATOM 5637 N A ASP A 207 ? 19.36797 9.49549 29.12547 0.399 10.50116 N ? A ? 177 N 1
   ATOM 5638 CA A ASP A 207 ? 19.09583 9.90446 27.74961 0.399 12.09090 C ? A ? 177 CA 1
   ATOM 5639 C A ASP A 207 ? 17.70792 10.50665 27.68011 0.399 11.94291 C ? A ? 177 C 1
   ATOM 5640 O A ASP A 207 ? 16.74361 9.89616 27.23262 0.399 14.85514 O ? A ? 177 O 1
   ATOM 5641 CB A ASP A 207 ? 19.25909 8.78267 26.74528 0.399 13.91804 C ? A ? 177 CB 1
   ATOM 5642 CG A ASP A 207 ? 19.35742 9.31808 25.31720 0.399 12.69493 C ? A ? 177 CG 1
   ATOM 5643 OD1 A ASP A 207 ? 18.95465 10.47704 25.10546 0.399 16.17976 O ? A ? 177 OD1 1
   ATOM 5644 OD2 A ASP A 207 ? 19.89186 8.56738 24.48652 0.399 13.65572 O ? A ? 177 OD2 1
   ATOM 5645 H A ASP A 207 ? 19.16050 8.68205 29.31219 0.464 12.62555 H ? A ? 177 H 1
   ATOM 5646 HA A ASP A 207 ? 19.75392 10.58131 27.52669 0.399 14.53324 H ? A ? 177 HA 1
   ATOM 5647 HB2 A ASP A 207 ? 20.07122 8.29058 26.94322 0.399 16.72581 H ? A ? 177 HB2 1
   ATOM 5648 HB3 A ASP A 207 ? 18.49190 8.19139 26.79728 0.399 16.72581 H ? A ? 177 HB3 1
   ATOM 5649 N B ASP A 207 ? 19.49187 9.15941 29.25270 0.601 10.78862 N ? A ? 177 N 1
   ATOM 5650 CA B ASP A 207 ? 19.22953 9.67433 27.90427 0.601 11.63099 C ? A ? 177 CA 1
   ATOM 5651 C B ASP A 207 ? 17.82250 10.23682 27.85066 0.601 14.82741 C ? A ? 177 C 1
   ATOM 5652 O B ASP A 207 ? 16.88513 9.58506 27.41551 0.601 15.11320 O ? A ? 177 O 1
   ATOM 5653 CB B ASP A 207 ? 19.43601 8.62396 26.83204 0.601 13.92228 C ? A ? 177 CB 1
   ATOM 5654 CG B ASP A 207 ? 19.44686 9.20566 25.42215 0.601 14.16917 C ? A ? 177 CG 1
   ATOM 5655 OD1 B ASP A 207 ? 19.41896 10.44268 25.26690 0.601 12.92966 O ? A ? 177 OD1 1
   ATOM 5656 OD2 B ASP A 207 ? 19.51782 8.34363 24.53715 0.601 14.14352 O ? A ? 177 OD2 1
   ATOM 5657 H B ASP A 207 ? 19.29331 8.33270 29.38205 0.536 12.97051 H ? A ? 177 H 1
   ATOM 5658 HA B ASP A 207 ? 19.86515 10.38959 27.74524 0.601 13.98135 H ? A ? 177 HA 1
   ATOM 5659 HB2 B ASP A 207 ? 20.28809 8.18497 26.98083 0.601 16.73089 H ? A ? 177 HB2 1
   ATOM 5660 HB3 B ASP A 207 ? 18.71578 7.97618 26.88258 0.601 16.73089 H ? A ? 177 HB3 1
   ATOM 5661 N A ARG A 208 ? 17.61846 11.73874 28.12459 0.436 14.08660 N ? A ? 178 N 1
   ATOM 5662 CA A ARG A 208 ? 16.40944 12.51880 27.98143 0.436 15.65832 C ? A ? 178 CA 1
   ATOM 5663 C A ARG A 208 ? 16.87559 13.94179 28.04678 0.436 18.79379 C ? A ? 178 C 1
   ATOM 5664 O A ARG A 208 ? 17.88004 14.20332 28.70123 0.436 17.17107 O ? A ? 178 O 1
   ATOM 5665 CB A ARG A 208 ? 15.43273 12.21968 29.12049 0.436 16.01277 C ? A ? 178 CB 1
   ATOM 5666 CG A ARG A 208 ? 15.96310 12.42384 30.56617 0.436 20.39539 C ? A ? 178 CG 1
   ATOM 5667 CD A ARG A 208 ? 14.80678 12.25131 31.62549 0.436 24.91063 C ? A ? 178 CD 1
   ATOM 5668 NE A ARG A 208 ? 15.24263 12.40642 33.00682 0.436 24.51561 N ? A ? 178 NE 1
   ATOM 5669 CZ A ARG A 208 ? 14.55523 12.03026 34.07690 0.436 28.20848 C ? A ? 178 CZ 1
   ATOM 5670 NH1 A ARG A 208 ? 13.34427 11.52944 33.97885 0.436 28.95562 N ? A ? 178 NH1 1
   ATOM 5671 NH2 A ARG A 208 ? 15.10392 12.17114 35.28114 0.436 32.93199 N ? A ? 178 NH2 1
   ATOM 5672 H A ARG A 208 ? 18.25695 12.15624 28.52160 0.399 16.92808 H ? A ? 178 H 1
   ATOM 5673 HA A ARG A 208 ? 15.94685 12.34087 27.14761 0.436 18.81414 H ? A ? 178 HA 1
   ATOM 5674 HB2 A ARG A 208 ? 14.66285 12.80049 29.01628 0.436 19.23948 H ? A ? 178 HB2 1
   ATOM 5675 HB3 A ARG A 208 ? 15.16053 11.29158 29.04679 0.436 19.23948 H ? A ? 178 HB3 1
   ATOM 5676 HG2 A ARG A 208 ? 16.65098 11.76610 30.75350 0.436 24.49863 H ? A ? 178 HG2 1
   ATOM 5677 HG3 A ARG A 208 ? 16.32726 13.31869 30.65300 0.436 24.49863 H ? A ? 178 HG3 1
   ATOM 5678 HD2 A ARG A 208 ? 14.12519 12.92001 31.45466 0.436 29.91692 H ? A ? 178 HD2 1
   ATOM 5679 HD3 A ARG A 208 ? 14.42981 11.36231 31.53346 0.436 29.91692 H ? A ? 178 HD3 1
   ATOM 5680 HE A ARG A 208 ? 16.00949 12.77237 33.13949 0.436 29.44289 H ? A ? 178 HE 1
   ATOM 5681 HH11 A ARG A 208 ? 12.97781 11.43853 33.20616 0.436 34.77091 H ? A ? 178 HH11 1
   ATOM 5682 HH12 A ARG A 208 ? 12.91822 11.29260 34.68736 0.436 34.77091 H ? A ? 178 HH12 1
   ATOM 5683 HH21 A ARG A 208 ? 15.89390 12.50231 35.35766 0.436 39.54255 H ? A ? 178 HH21 1
   ATOM 5684 HH22 A ARG A 208 ? 14.66850 11.93102 35.98282 0.436 39.54255 H ? A ? 178 HH22 1
   ATOM 5685 N B ARG A 208 ? 17.69823 11.48221 28.27603 0.449 13.51704 N ? A ? 178 N 1
   ATOM 5686 CA B ARG A 208 ? 16.44703 12.20829 28.40078 0.449 15.31910 C ? A ? 178 CA 1
   ATOM 5687 C B ARG A 208 ? 16.81752 13.67584 28.34033 0.449 17.89126 C ? A ? 178 C 1
   ATOM 5688 O B ARG A 208 ? 17.97019 14.03146 28.59426 0.449 15.83142 O ? A ? 178 O 1
   ATOM 5689 CB B ARG A 208 ? 15.72827 11.86657 29.71883 0.449 16.12041 C ? A ? 178 CB 1
   ATOM 5690 CG B ARG A 208 ? 16.53977 12.02858 31.00035 0.449 17.66231 C ? A ? 178 CG 1
   ATOM 5691 CD B ARG A 208 ? 15.79689 11.48424 32.22905 0.449 16.15715 C ? A ? 178 CD 1
   ATOM 5692 NE B ARG A 208 ? 16.21271 12.23330 33.40647 0.449 24.60945 N ? A ? 178 NE 1
   ATOM 5693 CZ B ARG A 208 ? 16.67724 11.69646 34.52022 0.449 25.90136 C ? A ? 178 CZ 1
   ATOM 5694 NH1 B ARG A 208 ? 16.62180 10.40173 34.73659 0.449 26.11762 N ? A ? 178 NH1 1
   ATOM 5695 NH2 B ARG A 208 ? 17.18826 12.48570 35.45038 0.449 23.51182 N ? A ? 178 NH2 1
   ATOM 5696 H B ARG A 208 ? 18.37088 11.96177 28.51515 0.601 16.24460 H ? A ? 178 H 1
   ATOM 5697 HA B ARG A 208 ? 15.83365 11.99593 27.67997 0.449 18.40707 H ? A ? 178 HA 1
   ATOM 5698 HB2 B ARG A 208 ? 14.95382 12.44524 29.79796 0.449 19.36865 H ? A ? 178 HB2 1
   ATOM 5699 HB3 B ARG A 208 ? 15.44662 10.93934 29.67627 0.449 19.36865 H ? A ? 178 HB3 1
   ATOM 5700 HG2 B ARG A 208 ? 17.37476 11.54280 30.91249 0.449 21.21893 H ? A ? 178 HG2 1
   ATOM 5701 HG3 B ARG A 208 ? 16.71794 12.97059 31.14791 0.449 21.21893 H ? A ? 178 HG3 1
   ATOM 5702 HD2 B ARG A 208 ? 14.84001 11.58961 32.11005 0.449 19.41273 H ? A ? 178 HD2 1
   ATOM 5703 HD3 B ARG A 208 ? 16.01400 10.54772 32.35828 0.449 19.41273 H ? A ? 178 HD3 1
   ATOM 5704 HE B ARG A 208 ? 16.15113 13.09048 33.37421 0.449 29.55550 H ? A ? 178 HE 1
   ATOM 5705 HH11 B ARG A 208 ? 16.27661 9.88134 34.14528 0.449 31.36530 H ? A ? 178 HH11 1
   ATOM 5706 HH12 B ARG A 208 ? 16.93071 10.07463 35.46952 0.449 31.36530 H ? A ? 178 HH12 1
   ATOM 5707 HH21 B ARG A 208 ? 17.21479 13.33619 35.32558 0.449 28.23834 H ? A ? 178 HH21 1
   ATOM 5708 HH22 B ARG A 208 ? 17.49401 12.14842 36.18001 0.449 28.23834 H ? A ? 178 HH22 1
   ATOM 5709 N C ARG A 208 ? 17.37883 11.09293 28.32368 0.114 14.08639 N ? A ? 178 N 1
   ATOM 5710 CA C ARG A 208 ? 16.29815 12.08764 28.29668 0.114 15.68715 C ? A ? 178 CA 1
   ATOM 5711 C C ARG A 208 ? 16.84057 13.49954 28.03786 0.114 17.07892 C ? A ? 178 C 1
   ATOM 5712 O C ARG A 208 ? 17.95199 13.81840 28.45785 0.114 16.42435 O ? A ? 178 O 1
   ATOM 5713 CB C ARG A 208 ? 15.50464 12.02315 29.60900 0.114 17.56164 C ? A ? 178 CB 1
   ATOM 5714 CG C ARG A 208 ? 16.29161 12.35328 30.88414 0.114 18.92953 C ? A ? 178 CG 1
   ATOM 5715 CD C ARG A 208 ? 15.44200 12.13038 32.14386 0.114 22.10021 C ? A ? 178 CD 1
   ATOM 5716 NE C ARG A 208 ? 15.71454 13.11586 33.18883 0.114 25.38516 N ? A ? 178 NE 1
   ATOM 5717 CZ C ARG A 208 ? 16.55513 12.93489 34.19999 0.114 22.77184 C ? A ? 178 CZ 1
   ATOM 5718 NH1 C ARG A 208 ? 17.24259 11.81508 34.33862 0.114 23.43015 N ? A ? 178 NH1 1
   ATOM 5719 NH2 C ARG A 208 ? 16.71327 13.90461 35.09575 0.114 24.58630 N ? A ? 178 NH2 1
   ATOM 5720 HA C ARG A 208 ? 15.68790 11.88950 27.56919 0.114 18.84874 H ? A ? 178 HA 1
   ATOM 5721 HB2 C ARG A 208 ? 14.77176 12.65603 29.55202 0.114 21.09813 H ? A ? 178 HB2 1
   ATOM 5722 HB3 C ARG A 208 ? 15.15833 11.12277 29.71041 0.114 21.09813 H ? A ? 178 HB3 1
   ATOM 5723 HG2 C ARG A 208 ? 17.07210 11.77979 30.93749 0.114 22.73960 H ? A ? 178 HG2 1
   ATOM 5724 HG3 C ARG A 208 ? 16.56459 13.28380 30.86132 0.114 22.73960 H ? A ? 178 HG3 1
   ATOM 5725 HD2 C ARG A 208 ? 14.50328 12.19469 31.90813 0.114 26.54441 H ? A ? 178 HD2 1
   ATOM 5726 HD3 C ARG A 208 ? 15.63415 11.25035 32.50375 0.114 26.54441 H ? A ? 178 HD3 1
   ATOM 5727 HE C ARG A 208 ? 15.29981 13.86798 33.14517 0.114 30.48635 H ? A ? 178 HE 1
   ATOM 5728 HH11 C ARG A 208 ? 17.15116 11.18061 33.76530 0.114 28.14034 H ? A ? 178 HH11 1
   ATOM 5729 HH12 C ARG A 208 ? 17.78147 11.72068 35.00216 0.114 28.14034 H ? A ? 178 HH12 1
   ATOM 5730 HH21 C ARG A 208 ? 16.27332 14.63928 35.01634 0.114 29.52772 H ? A ? 178 HH21 1
   ATOM 5731 HH22 C ARG A 208 ? 17.25550 13.79719 35.75457 0.114 29.52772 H ? A ? 178 HH22 1
   ATOM 5732 N A PRO A 209 ? 16.20464 14.87432 27.36594 0.330 17.34266 N ? A ? 179 N 1
   ATOM 5733 CA A PRO A 209 ? 16.71573 16.25005 27.28606 0.330 19.23167 C ? A ? 179 CA 1
   ATOM 5734 C A PRO A 209 ? 16.99837 16.87764 28.64434 0.330 20.26323 C ? A ? 179 C 1
   ATOM 5735 O A PRO A 209 ? 17.75593 17.85050 28.73394 0.330 23.99734 O ? A ? 179 O 1
   ATOM 5736 CB A PRO A 209 ? 15.59678 16.99178 26.54007 0.330 21.27500 C ? A ? 179 CB 1
   ATOM 5737 CG A PRO A 209 ? 14.93212 15.92289 25.70143 0.330 19.58822 C ? A ? 179 CG 1
   ATOM 5738 CD A PRO A 209 ? 14.98354 14.67393 26.56901 0.330 22.15102 C ? A ? 179 CD 1
   ATOM 5739 HA A PRO A 209 ? 17.53168 16.26830 26.76186 0.330 23.10216 H ? A ? 179 HA 1
   ATOM 5740 HB2 A PRO A 209 ? 14.97223 17.37669 27.17464 0.330 25.55416 H ? A ? 179 HB2 1
   ATOM 5741 HB3 A PRO A 209 ? 15.97466 17.68924 25.98181 0.330 25.55416 H ? A ? 179 HB3 1
   ATOM 5742 HG2 A PRO A 209 ? 14.01587 16.17455 25.50635 0.330 23.53003 H ? A ? 179 HG2 1
   ATOM 5743 HG3 A PRO A 209 ? 15.42387 15.79416 24.87529 0.330 23.53003 H ? A ? 179 HG3 1
   ATOM 5744 HD2 A PRO A 209 ? 14.20215 14.61711 27.14094 0.330 26.60538 H ? A ? 179 HD2 1
   ATOM 5745 HD3 A PRO A 209 ? 15.05362 13.87543 26.02276 0.330 26.60538 H ? A ? 179 HD3 1
   ATOM 5746 N B PRO A 209 ? 15.88070 14.54854 27.99760 0.340 19.92038 N ? A ? 179 N 1
   ATOM 5747 CA B PRO A 209 ? 16.26384 15.94634 27.73269 0.340 21.68341 C ? A ? 179 CA 1
   ATOM 5748 C B PRO A 209 ? 16.86573 16.66403 28.93350 0.340 20.83194 C ? A ? 179 C 1
   ATOM 5749 O B PRO A 209 ? 17.71941 17.53528 28.74758 0.340 24.32430 O ? A ? 179 O 1
   ATOM 5750 CB B PRO A 209 ? 14.94872 16.59010 27.25893 0.340 20.64017 C ? A ? 179 CB 1
   ATOM 5751 CG B PRO A 209 ? 14.14999 15.43230 26.67664 0.340 26.01018 C ? A ? 179 CG 1
   ATOM 5752 CD B PRO A 209 ? 14.53072 14.21694 27.51346 0.340 23.95797 C ? A ? 179 CD 1
   ATOM 5753 HA B PRO A 209 ? 16.90594 15.97687 27.00628 0.340 26.04425 H ? A ? 179 HA 1
   ATOM 5754 HB2 B PRO A 209 ? 14.48507 16.99148 28.01049 0.340 24.79236 H ? A ? 179 HB2 1
   ATOM 5755 HB3 B PRO A 209 ? 15.13159 17.26271 26.58435 0.340 24.79236 H ? A ? 179 HB3 1
   ATOM 5756 HG2 B PRO A 209 ? 13.20071 15.61793 26.74945 0.340 31.23637 H ? A ? 179 HG2 1
   ATOM 5757 HG3 B PRO A 209 ? 14.39189 15.30056 25.74657 0.340 31.23637 H ? A ? 179 HG3 1
   ATOM 5758 HD2 B PRO A 209 ? 13.91638 14.10245 28.25534 0.340 28.77373 H ? A ? 179 HD2 1
   ATOM 5759 HD3 B PRO A 209 ? 14.54671 13.41427 26.96907 0.340 28.77373 H ? A ? 179 HD3 1
   ATOM 5760 N C PRO A 209 ? 16.05816 14.34619 27.35544 0.330 19.19793 N ? A ? 179 N 1
   ATOM 5761 CA C PRO A 209 ? 16.57139 15.67890 26.98960 0.330 17.54578 C ? A ? 179 CA 1
   ATOM 5762 C C PRO A 209 ? 16.98274 16.51317 28.17221 0.330 17.42777 C ? A ? 179 C 1
   ATOM 5763 O C PRO A 209 ? 17.72779 17.47616 27.97629 0.330 18.81227 O ? A ? 179 O 1
   ATOM 5764 CB C PRO A 209 ? 15.41354 16.32147 26.21311 0.330 16.92883 C ? A ? 179 CB 1
   ATOM 5765 CG C PRO A 209 ? 14.20190 15.54660 26.65089 0.330 25.57339 C ? A ? 179 CG 1
   ATOM 5766 CD C PRO A 209 ? 14.69205 14.12795 26.86632 0.330 18.73600 C ? A ? 179 CD 1
   ATOM 5767 HA C PRO A 209 ? 17.32766 15.58329 26.38975 0.330 21.07910 H ? A ? 179 HA 1
   ATOM 5768 HB2 C PRO A 209 ? 15.33360 17.25898 26.44885 0.330 20.33875 H ? A ? 179 HB2 1
   ATOM 5769 HB3 C PRO A 209 ? 15.56114 16.23078 25.25870 0.330 20.33875 H ? A ? 179 HB3 1
   ATOM 5770 HG2 C PRO A 209 ? 13.85165 15.92023 27.47467 0.330 30.71223 H ? A ? 179 HG2 1
   ATOM 5771 HG3 C PRO A 209 ? 13.52351 15.57657 25.95822 0.330 30.71223 H ? A ? 179 HG3 1
   ATOM 5772 HD2 C PRO A 209 ? 14.15261 13.66819 27.52852 0.330 22.50736 H ? A ? 179 HD2 1
   ATOM 5773 HD3 C PRO A 209 ? 14.69377 13.62834 26.03488 0.330 22.50736 H ? A ? 179 HD3 1
   ATOM 5774 N A ASP A 210 ? 16.39992 16.34551 29.70806 0.315 18.69904 N ? A ? 180 N 1
   ATOM 5775 CA A ASP A 210 ? 16.65407 16.83472 31.05923 0.315 21.45211 C ? A ? 180 CA 1
   ATOM 5776 C A ASP A 210 ? 17.73254 16.04424 31.79360 0.315 23.35856 C ? A ? 180 C 1
   ATOM 5777 O A ASP A 210 ? 17.91355 16.23341 33.00155 0.315 23.59318 O ? A ? 180 O 1
   ATOM 5778 CB A ASP A 210 ? 15.35201 16.89980 31.87317 0.315 20.80902 C ? A ? 180 CB 1
   ATOM 5779 CG A ASP A 210 ? 14.61019 15.57570 31.93333 0.315 26.80722 C ? A ? 180 CG 1
   ATOM 5780 OD1 A ASP A 210 ? 14.35519 14.97077 30.86447 0.315 24.59952 O ? A ? 180 OD1 1
   ATOM 5781 OD2 A ASP A 210 ? 14.26909 15.13490 33.06499 0.315 27.74026 O ? A ? 180 OD2 1
   ATOM 5782 H A ASP A 210 ? 15.83843 15.69515 29.67108 0.330 22.46301 H ? A ? 180 H 1
   ATOM 5783 HA A ASP A 210 ? 16.98013 17.74574 30.99109 0.315 25.76669 H ? A ? 180 HA 1
   ATOM 5784 HB2 A ASP A 210 ? 15.56356 17.16333 32.78240 0.315 24.99498 H ? A ? 180 HB2 1
   ATOM 5785 HB3 A ASP A 210 ? 14.76100 17.55320 31.46737 0.315 24.99498 H ? A ? 180 HB3 1
   ATOM 5786 N B ASP A 210 ? 16.48521 16.30393 30.15750 0.475 18.38867 N ? A ? 180 N 1
   ATOM 5787 CA B ASP A 210 ? 17.02571 16.89570 31.37968 0.475 22.04043 C ? A ? 180 CA 1
   ATOM 5788 C B ASP A 210 ? 18.16512 16.06998 31.98955 0.475 21.51596 C ? A ? 180 C 1
   ATOM 5789 O B ASP A 210 ? 18.59105 16.32864 33.13589 0.475 17.89420 O ? A ? 180 O 1
   ATOM 5790 CB B ASP A 210 ? 15.90965 17.03135 32.40077 0.475 25.46883 C ? A ? 180 CB 1
   ATOM 5791 CG B ASP A 210 ? 15.53467 15.70213 32.98855 0.475 26.51793 C ? A ? 180 CG 1
   ATOM 5792 OD1 B ASP A 210 ? 15.27755 14.75625 32.18740 0.475 25.63658 O ? A ? 180 OD1 1
   ATOM 5793 OD2 B ASP A 210 ? 15.53506 15.59569 34.22833 0.475 35.56500 O ? A ? 180 OD2 1
   ATOM 5794 H B ASP A 210 ? 15.89476 15.69785 30.31124 0.340 22.09056 H ? A ? 180 H 1
   ATOM 5795 HA B ASP A 210 ? 17.37743 17.77474 31.16878 0.475 26.47267 H ? A ? 180 HA 1
   ATOM 5796 HB2 B ASP A 210 ? 16.20267 17.61143 33.12087 0.475 30.58675 H ? A ? 180 HB2 1
   ATOM 5797 HB3 B ASP A 210 ? 15.12543 17.40669 31.97063 0.475 30.58675 H ? A ? 180 HB3 1
   ATOM 5798 N C ASP A 210 ? 16.49556 16.20072 29.37933 0.211 19.73281 N ? A ? 180 N 1
   ATOM 5799 CA C ASP A 210 ? 16.89746 16.88735 30.60367 0.211 20.49674 C ? A ? 180 CA 1
   ATOM 5800 C C ASP A 210 ? 17.79781 16.02885 31.49151 0.211 23.37918 C ? A ? 180 C 1
   ATOM 5801 O C ASP A 210 ? 17.72995 16.11434 32.72001 0.211 22.37320 O ? A ? 180 O 1
   ATOM 5802 CB C ASP A 210 ? 15.67144 17.34138 31.39347 0.211 20.16879 C ? A ? 180 CB 1
   ATOM 5803 CG C ASP A 210 ? 14.89919 16.17582 32.00572 0.211 21.76305 C ? A ? 180 CG 1
   ATOM 5804 OD1 C ASP A 210 ? 14.92906 15.04665 31.43634 0.211 22.05148 O ? A ? 180 OD1 1
   ATOM 5805 OD2 C ASP A 210 ? 14.25416 16.38999 33.06150 0.211 24.78487 O ? A ? 180 OD2 1
   ATOM 5806 H C ASP A 210 ? 15.91703 15.57859 29.51293 0.330 23.70354 H ? A ? 180 H 1
   ATOM 5807 HA C ASP A 210 ? 17.40550 17.67237 30.34571 0.211 24.62025 H ? A ? 180 HA 1
   ATOM 5808 HB2 C ASP A 210 ? 15.95770 17.92345 32.11469 0.211 24.22671 H ? A ? 180 HB2 1
   ATOM 5809 HB3 C ASP A 210 ? 15.07189 17.81945 30.79941 0.211 24.22671 H ? A ? 180 HB3 1
   ATOM 5810 N A GLY A 211 ? 18.47401 15.18633 31.08495 0.430 19.62374 N ? A ? 181 N 1
   ATOM 5811 CA A GLY A 211 ? 19.35563 14.24437 31.75615 0.430 19.00866 C ? A ? 181 CA 1
   ATOM 5812 C A GLY A 211 ? 20.67949 14.79277 32.23559 0.430 17.02671 C ? A ? 181 C 1
   ATOM 5813 O A GLY A 211 ? 21.25506 14.23822 33.17674 0.430 16.52846 O ? A ? 181 O 1
   ATOM 5814 H A GLY A 211 ? 18.48069 15.13463 30.22653 0.315 23.57265 H ? A ? 181 H 1
   ATOM 5815 HA2 A GLY A 211 ? 18.89121 13.89049 32.53073 0.430 22.83455 H ? A ? 181 HA2 1
   ATOM 5816 HA3 A GLY A 211 ? 19.54815 13.51711 31.14383 0.430 22.83455 H ? A ? 181 HA3 1
   ATOM 5817 N B GLY A 211 ? 18.64560 15.06571 31.24760 0.457 19.66809 N ? A ? 181 N 1
   ATOM 5818 CA B GLY A 211 ? 19.62498 14.13965 31.78754 0.457 19.27655 C ? A ? 181 CA 1
   ATOM 5819 C B GLY A 211 ? 20.91947 14.78495 32.22264 0.457 16.51484 C ? A ? 181 C 1
   ATOM 5820 O B GLY A 211 ? 21.57201 14.28822 33.13677 0.457 17.06108 O ? A ? 181 O 1
   ATOM 5821 H B GLY A 211 ? 18.41806 14.90496 30.43398 0.475 23.62587 H ? A ? 181 H 1
   ATOM 5822 HA2 B GLY A 211 ? 19.24163 13.69288 32.55848 0.457 23.15601 H ? A ? 181 HA2 1
   ATOM 5823 HA3 B GLY A 211 ? 19.83566 13.47718 31.11104 0.457 23.15601 H ? A ? 181 HA3 1
   ATOM 5824 N C GLY A 211 ? 18.64925 15.20462 30.89717 0.113 19.80387 N ? A ? 181 N 1
   ATOM 5825 CA C GLY A 211 ? 19.48619 14.30539 31.67259 0.113 18.97515 C ? A ? 181 CA 1
   ATOM 5826 C C GLY A 211 ? 20.81210 14.88074 32.12582 0.113 17.06557 C ? A ? 181 C 1
   ATOM 5827 O C GLY A 211 ? 21.44048 14.35394 33.04726 0.113 16.93412 O ? A ? 181 O 1
   ATOM 5828 H C GLY A 211 ? 18.76041 15.14767 30.04629 0.211 23.78880 H ? A ? 181 H 1
   ATOM 5829 HA2 C GLY A 211 ? 18.99757 14.03543 32.46586 0.113 22.79434 H ? A ? 181 HA2 1
   ATOM 5830 HA3 C GLY A 211 ? 19.67585 13.51992 31.13596 0.113 22.79434 H ? A ? 181 HA3 1
   ATOM 5831 N A LEU A 212 ? 21.18441 15.86515 31.62278 0.536 16.75561 N ? A ? 182 N 1
   ATOM 5832 CA A LEU A 212 ? 22.47255 16.38750 32.07618 0.536 16.76092 C ? A ? 182 CA 1
   ATOM 5833 C A LEU A 212 ? 22.44863 16.87704 33.51612 0.536 18.11527 C ? A ? 182 C 1
   ATOM 5834 O A LEU A 212 ? 23.49780 16.91362 34.16306 0.536 18.20997 O ? A ? 182 O 1
   ATOM 5835 CB A LEU A 212 ? 23.01083 17.47471 31.15344 0.536 16.86100 C ? A ? 182 CB 1
   ATOM 5836 CG A LEU A 212 ? 23.54782 16.89281 29.83515 0.536 14.28770 C ? A ? 182 CG 1
   ATOM 5837 CD1 A LEU A 212 ? 23.67675 18.00832 28.82396 0.536 13.58011 C ? A ? 182 CD1 1
   ATOM 5838 CD2 A LEU A 212 ? 24.92639 16.20299 29.95929 0.536 13.40626 C ? A ? 182 CD2 1
   ATOM 5839 H A LEU A 212 ? 20.81721 16.28957 30.97114 0.430 20.13089 H ? A ? 182 H 1
   ATOM 5840 HA A LEU A 212 ? 23.10225 15.65128 32.02770 0.536 20.13727 H ? A ? 182 HA 1
   ATOM 5841 HB2 A LEU A 212 ? 22.29667 18.09665 30.94353 0.536 20.25736 H ? A ? 182 HB2 1
   ATOM 5842 HB3 A LEU A 212 ? 23.73594 17.94024 31.59884 0.536 20.25736 H ? A ? 182 HB3 1
   ATOM 5843 HG A LEU A 212 ? 22.91711 16.21115 29.55507 0.536 17.16940 H ? A ? 182 HG 1
   ATOM 5844 HD11 A LEU A 212 ? 23.95216 17.63292 27.97301 0.536 16.32029 H ? A ? 182 HD11 1
   ATOM 5845 HD12 A LEU A 212 ? 22.81790 18.44899 28.72864 0.536 16.32029 H ? A ? 182 HD12 1
   ATOM 5846 HD13 A LEU A 212 ? 24.34103 18.64244 29.13626 0.536 16.32029 H ? A ? 182 HD13 1
   ATOM 5847 HD21 A LEU A 212 ? 25.21382 15.91116 29.08002 0.536 16.11168 H ? A ? 182 HD21 1
   ATOM 5848 HD22 A LEU A 212 ? 25.56488 16.83636 30.32271 0.536 16.11168 H ? A ? 182 HD22 1
   ATOM 5849 HD23 A LEU A 212 ? 24.84499 15.43884 30.55121 0.536 16.11168 H ? A ? 182 HD23 1
   ATOM 5850 N B LEU A 212 ? 21.30931 15.89146 31.57741 0.461 16.79924 N ? A ? 182 N 1
   ATOM 5851 CA B LEU A 212 ? 22.57483 16.53087 31.93287 0.461 17.72194 C ? A ? 182 CA 1
   ATOM 5852 C B LEU A 212 ? 22.56997 17.04433 33.36444 0.461 18.65963 C ? A ? 182 C 1
   ATOM 5853 O B LEU A 212 ? 23.61748 17.08629 34.01586 0.461 17.79515 O ? A ? 182 O 1
   ATOM 5854 CB B LEU A 212 ? 22.93592 17.65510 30.95704 0.461 17.77863 C ? A ? 182 CB 1
   ATOM 5855 CG B LEU A 212 ? 23.28999 17.23400 29.51252 0.461 14.47591 C ? A ? 182 CG 1
   ATOM 5856 CD1 B LEU A 212 ? 23.50403 18.43051 28.57332 0.461 14.93462 C ? A ? 182 CD1 1
   ATOM 5857 CD2 B LEU A 212 ? 24.48504 16.25665 29.43943 0.461 18.68336 C ? A ? 182 CD2 1
   ATOM 5858 H B LEU A 212 ? 20.86998 16.27930 30.94799 0.457 20.18325 H ? A ? 182 H 1
   ATOM 5859 HA B LEU A 212 ? 23.27140 15.86025 31.85564 0.461 21.29049 H ? A ? 182 HA 1
   ATOM 5860 HB2 B LEU A 212 ? 22.17756 18.25717 30.89972 0.461 21.35852 H ? A ? 182 HB2 1
   ATOM 5861 HB3 B LEU A 212 ? 23.70632 18.12487 31.31300 0.461 21.35852 H ? A ? 182 HB3 1
   ATOM 5862 HG B LEU A 212 ? 22.51307 16.75296 29.18711 0.461 17.39525 H ? A ? 182 HG 1
   ATOM 5863 HD11 B LEU A 212 ? 23.72032 18.10141 27.68685 0.461 17.94570 H ? A ? 182 HD11 1
   ATOM 5864 HD12 B LEU A 212 ? 22.68964 18.95648 28.54130 0.461 17.94570 H ? A ? 182 HD12 1
   ATOM 5865 HD13 B LEU A 212 ? 24.23414 18.97159 28.91253 0.461 17.94570 H ? A ? 182 HD13 1
   ATOM 5866 HD21 B LEU A 212 ? 24.74527 16.14484 28.51171 0.461 22.44419 H ? A ? 182 HD21 1
   ATOM 5867 HD22 B LEU A 212 ? 25.22469 16.62359 29.94853 0.461 22.44419 H ? A ? 182 HD22 1
   ATOM 5868 HD23 B LEU A 212 ? 24.21771 15.40243 29.81326 0.461 22.44419 H ? A ? 182 HD23 1
   ATOM 5869 N C LEU A 212 ? 21.25212 15.96350 31.48366 0.003 16.87560 N ? A ? 182 N 1
   ATOM 5870 CA C LEU A 212 ? 22.52842 16.56794 31.84536 0.003 17.85540 C ? A ? 182 CA 1
   ATOM 5871 C C LEU A 212 ? 22.51469 17.16133 33.24927 0.003 19.40112 C ? A ? 182 C 1
   ATOM 5872 O C LEU A 212 ? 23.58484 17.44879 33.79631 0.003 20.45857 O ? A ? 182 O 1
   ATOM 5873 CB C LEU A 212 ? 22.90958 17.64872 30.83416 0.003 17.67118 C ? A ? 182 CB 1
   ATOM 5874 CG C LEU A 212 ? 23.32348 17.16532 29.44499 0.003 14.61472 C ? A ? 182 CG 1
   ATOM 5875 CD1 C LEU A 212 ? 23.59712 18.35218 28.52955 0.003 14.89894 C ? A ? 182 CD1 1
   ATOM 5876 CD2 C LEU A 212 ? 24.54187 16.25923 29.52214 0.003 18.04120 C ? A ? 182 CD2 1
   ATOM 5877 H C LEU A 212 ? 20.83523 16.36011 30.84451 0.113 20.27487 H ? A ? 182 H 1
   ATOM 5878 HA C LEU A 212 ? 23.21011 15.87840 31.81821 0.003 21.45064 H ? A ? 182 HA 1
   ATOM 5879 HB2 C LEU A 212 ? 22.14471 18.23356 30.71654 0.003 21.22958 H ? A ? 182 HB2 1
   ATOM 5880 HB3 C LEU A 212 ? 23.65728 18.14923 31.19655 0.003 21.22958 H ? A ? 182 HB3 1
   ATOM 5881 HG C LEU A 212 ? 22.59560 16.64819 29.06596 0.003 17.56182 H ? A ? 182 HG 1
   ATOM 5882 HD11 C LEU A 212 ? 23.84795 18.02309 27.65224 0.003 17.90289 H ? A ? 182 HD11 1
   ATOM 5883 HD12 C LEU A 212 ? 22.79372 18.89166 28.46321 0.003 17.90289 H ? A ? 182 HD12 1
   ATOM 5884 HD13 C LEU A 212 ? 24.31985 18.87978 28.90400 0.003 17.90289 H ? A ? 182 HD13 1
   ATOM 5885 HD21 C LEU A 212 ? 24.85667 16.07609 28.62311 0.003 21.67360 H ? A ? 182 HD21 1
   ATOM 5886 HD22 C LEU A 212 ? 25.23616 16.70627 30.03107 0.003 21.67360 H ? A ? 182 HD22 1
   ATOM 5887 HD23 C LEU A 212 ? 24.29202 15.43069 29.96032 0.003 21.67360 H ? A ? 182 HD23 1
   ATOM 5888 N A ASN A 213 ? 21.28650 17.25444 34.03883 0.389 19.06789 N ? A ? 183 N 1
   ATOM 5889 CA A ASN A 213 ? 21.25026 17.67837 35.43164 0.389 19.76667 C ? A ? 183 CA 1
   ATOM 5890 C A ASN A 213 ? 21.42167 16.51172 36.38534 0.389 21.21346 C ? A ? 183 C 1
   ATOM 5891 O A ASN A 213 ? 21.81059 16.71626 37.53006 0.389 22.72036 O ? A ? 183 O 1
   ATOM 5892 CB A ASN A 213 ? 19.97806 18.45878 35.69427 0.389 22.91073 C ? A ? 183 CB 1
   ATOM 5893 CG A ASN A 213 ? 20.10976 19.90999 35.24034 0.389 23.43055 C ? A ? 183 CG 1
   ATOM 5894 OD1 A ASN A 213 ? 20.03946 20.83828 36.04563 0.389 31.13426 O ? A ? 183 OD1 1
   ATOM 5895 ND2 A ASN A 213 ? 20.37085 20.10062 33.94897 0.389 27.85768 N ? A ? 183 ND2 1
   ATOM 5896 H A ASN A 213 ? 20.53357 17.27325 33.62369 0.536 22.90563 H ? A ? 183 H 1
   ATOM 5897 HA A ASN A 213 ? 21.98422 18.28564 35.61449 0.389 23.74416 H ? A ? 183 HA 1
   ATOM 5898 HB2 A ASN A 213 ? 19.24507 18.05152 35.20666 0.389 27.51704 H ? A ? 183 HB2 1
   ATOM 5899 HB3 A ASN A 213 ? 19.78794 18.45230 36.64544 0.389 27.51704 H ? A ? 183 HB3 1
   ATOM 5900 HD21 A ASN A 213 ? 20.45492 20.89900 33.64055 0.389 33.45338 H ? A ? 183 HD21 1
   ATOM 5901 HD22 A ASN A 213 ? 20.45545 19.42539 33.42313 0.389 33.45338 H ? A ? 183 HD22 1
   ATOM 5902 N B ASN A 213 ? 21.41751 17.45388 33.87212 0.411 19.42401 N ? A ? 183 N 1
   ATOM 5903 CA B ASN A 213 ? 21.38745 17.96776 35.23353 0.411 19.23580 C ? A ? 183 CA 1
   ATOM 5904 C B ASN A 213 ? 21.43563 16.86420 36.27664 0.411 20.70983 C ? A ? 183 C 1
   ATOM 5905 O B ASN A 213 ? 21.55107 17.16555 37.46067 0.411 24.26848 O ? A ? 183 O 1
   ATOM 5906 CB B ASN A 213 ? 20.15340 18.83802 35.39955 0.411 25.57924 C ? A ? 183 CB 1
   ATOM 5907 CG B ASN A 213 ? 20.15720 20.00364 34.43603 0.411 26.68510 C ? A ? 183 CG 1
   ATOM 5908 OD1 B ASN A 213 ? 20.81624 21.01670 34.69120 0.411 30.94680 O ? A ? 183 OD1 1
   ATOM 5909 ND2 B ASN A 213 ? 19.45682 19.85330 33.28890 0.411 27.79977 N ? A ? 183 ND2 1
   ATOM 5910 H B ASN A 213 ? 20.66172 17.44507 33.46188 0.461 23.33297 H ? A ? 183 H 1
   ATOM 5911 HA B ASN A 213 ? 22.16086 18.52911 35.39971 0.411 23.10712 H ? A ? 183 HA 1
   ATOM 5912 HB2 B ASN A 213 ? 19.36078 18.30528 35.22968 0.411 30.71925 H ? A ? 183 HB2 1
   ATOM 5913 HB3 B ASN A 213 ? 20.12915 19.19007 36.30308 0.411 30.71925 H ? A ? 183 HB3 1
   ATOM 5914 HD21 B ASN A 213 ? 19.43245 20.49167 32.71316 0.411 33.38388 H ? A ? 183 HD21 1
   ATOM 5915 HD22 B ASN A 213 ? 19.03582 19.11931 33.13519 0.411 33.38388 H ? A ? 183 HD22 1
   ATOM 5916 N C ASN A 213 ? 21.33621 17.36394 33.84321 0.200 19.31239 N ? A ? 183 N 1
   ATOM 5917 CA C ASN A 213 ? 21.28025 17.84988 35.21893 0.200 20.43218 C ? A ? 183 CA 1
   ATOM 5918 C C ASN A 213 ? 21.46714 16.71911 36.21818 0.200 21.30493 C ? A ? 183 C 1
   ATOM 5919 O C ASN A 213 ? 21.95066 16.95205 37.32843 0.200 22.92138 O ? A ? 183 O 1
   ATOM 5920 CB C ASN A 213 ? 19.95203 18.56115 35.45470 0.200 23.93670 C ? A ? 183 CB 1
   ATOM 5921 CG C ASN A 213 ? 19.73073 19.69603 34.47195 0.200 25.48991 C ? A ? 183 CG 1
   ATOM 5922 OD1 C ASN A 213 ? 20.69168 20.22653 33.88422 0.200 26.04222 O ? A ? 183 OD1 1
   ATOM 5923 ND2 C ASN A 213 ? 18.46457 20.07991 34.28135 0.200 26.09934 N ? A ? 183 ND2 1
   ATOM 5924 H C ASN A 213 ? 20.56980 17.22969 33.47688 0.003 23.19902 H ? A ? 183 H 1
   ATOM 5925 HA C ASN A 213 ? 21.99077 18.49359 35.36623 0.200 24.54277 H ? A ? 183 HA 1
   ATOM 5926 HB2 C ASN A 213 ? 19.22706 17.92509 35.35107 0.200 28.74820 H ? A ? 183 HB2 1
   ATOM 5927 HB3 C ASN A 213 ? 19.94328 18.93098 36.35139 0.200 28.74820 H ? A ? 183 HB3 1
   ATOM 5928 HD21 C ASN A 213 ? 18.28677 20.71911 33.73417 0.200 31.34337 H ? A ? 183 HD21 1
   ATOM 5929 HD22 C ASN A 213 ? 17.82778 19.68769 34.70592 0.200 31.34337 H ? A ? 183 HD22 1
   ATOM 5930 N A ALA A 214 ? 21.16607 15.29383 35.92084 0.415 21.70721 N ? A ? 184 N 1
   ATOM 5931 CA A ALA A 214 ? 21.41099 14.07324 36.67578 0.415 23.95172 C ? A ? 184 CA 1
   ATOM 5932 C A ALA A 214 ? 22.62418 13.33425 36.14482 0.415 25.15501 C ? A ? 184 C 1
   ATOM 5933 O A ALA A 214 ? 22.76829 12.12562 36.35701 0.415 29.22717 O ? A ? 184 O 1
   ATOM 5934 CB A ALA A 214 ? 20.17877 13.16588 36.64016 0.415 28.85365 C ? A ? 184 CB 1
   ATOM 5935 H A ALA A 214 ? 20.83762 15.14434 35.14022 0.389 26.07282 H ? A ? 184 H 1
   ATOM 5936 HA A ALA A 214 ? 21.58076 14.30614 37.60198 0.415 28.76622 H ? A ? 184 HA 1
   ATOM 5937 HB1 A ALA A 214 ? 20.35702 12.37042 37.16586 0.415 34.64854 H ? A ? 184 HB1 1
   ATOM 5938 HB2 A ALA A 214 ? 19.42238 13.64573 37.01237 0.415 34.64854 H ? A ? 184 HB2 1
   ATOM 5939 HB3 A ALA A 214 ? 19.99420 12.91990 35.72020 0.415 34.64854 H ? A ? 184 HB3 1
   ATOM 5940 N B ALA A 214 ? 21.38210 15.60413 35.85210 0.496 22.68770 N ? A ? 184 N 1
   ATOM 5941 CA B ALA A 214 ? 21.46808 14.43941 36.72104 0.496 24.10404 C ? A ? 184 CA 1
   ATOM 5942 C B ALA A 214 ? 22.56905 13.51723 36.25098 0.496 25.03272 C ? A ? 184 C 1
   ATOM 5943 O B ALA A 214 ? 22.57151 12.32435 36.56906 0.496 30.03090 O ? A ? 184 O 1
   ATOM 5944 CB B ALA A 214 ? 20.12598 13.70011 36.82486 0.496 30.26123 C ? A ? 184 CB 1
   ATOM 5945 H B ALA A 214 ? 21.29182 15.39061 35.02393 0.411 27.24940 H ? A ? 184 H 1
   ATOM 5946 HA B ALA A 214 ? 21.68020 14.73638 37.61976 0.496 28.94900 H ? A ? 184 HA 1
   ATOM 5947 HB1 B ALA A 214 ? 20.22823 12.94228 37.42164 0.496 36.33763 H ? A ? 184 HB1 1
   ATOM 5948 HB2 B ALA A 214 ? 19.45647 14.30862 37.17467 0.496 36.33763 H ? A ? 184 HB2 1
   ATOM 5949 HB3 B ALA A 214 ? 19.86531 13.39336 35.94234 0.496 36.33763 H ? A ? 184 HB3 1
   ATOM 5950 N C ALA A 214 ? 21.10135 15.49593 35.83679 0.088 22.46869 N ? A ? 184 N 1
   ATOM 5951 CA C ALA A 214 ? 21.34636 14.32445 36.66836 0.088 24.36594 C ? A ? 184 CA 1
   ATOM 5952 C C ALA A 214 ? 22.40583 13.44844 36.01656 0.088 24.81273 C ? A ? 184 C 1
   ATOM 5953 O C ALA A 214 ? 22.22292 12.23052 35.89070 0.088 24.79541 O ? A ? 184 O 1
   ATOM 5954 CB C ALA A 214 ? 20.05534 13.54124 36.90664 0.088 29.56437 C ? A ? 184 CB 1
   ATOM 5955 H C ALA A 214 ? 20.70623 15.31867 35.09378 0.200 26.98658 H ? A ? 184 H 1
   ATOM 5956 HA C ALA A 214 ? 21.66902 14.60394 37.53938 0.088 29.26328 H ? A ? 184 HA 1
   ATOM 5957 HB1 C ALA A 214 ? 20.25195 12.76904 37.45978 0.088 35.50140 H ? A ? 184 HB1 1
   ATOM 5958 HB2 C ALA A 214 ? 19.41579 14.11573 37.35592 0.088 35.50140 H ? A ? 184 HB2 1
   ATOM 5959 HB3 C ALA A 214 ? 19.69816 13.25355 36.05191 0.088 35.50140 H ? A ? 184 HB3 1
   ATOM 5960 N A SER A 215 ? 23.55348 14.04769 35.53622 0.471 22.27909 N ? A ? 185 N 1
   ATOM 5961 CA A SER A 215 ? 24.69936 13.42599 34.89491 0.471 20.59074 C ? A ? 185 CA 1
   ATOM 5962 C A SER A 215 ? 25.99329 13.71869 35.63736 0.471 25.12457 C ? A ? 185 C 1
   ATOM 5963 O A SER A 215 ? 26.10965 14.68279 36.40690 0.471 24.98204 O ? A ? 185 O 1
   ATOM 5964 CB A SER A 215 ? 24.84112 13.92461 33.46357 0.471 17.24444 C ? A ? 185 CB 1
   ATOM 5965 OG A SER A 215 ? 25.25168 15.27831 33.45555 0.471 20.56262 O ? A ? 185 OG 1
   ATOM 5966 H A SER A 215 ? 23.54322 14.90579 35.48000 0.415 26.75907 H ? A ? 185 H 1
   ATOM 5967 HA A SER A 215 ? 24.56331 12.46561 34.90246 0.471 24.73305 H ? A ? 185 HA 1
   ATOM 5968 HB2 A SER A 215 ? 25.50560 13.38784 33.00396 0.471 20.71749 H ? A ? 185 HB2 1
   ATOM 5969 HB3 A SER A 215 ? 23.98489 13.84911 33.01403 0.471 20.71749 H ? A ? 185 HB3 1
   ATOM 5970 HG A SER A 215 ? 25.17471 15.60644 34.22497 0.471 24.69931 H ? A ? 185 HG 1
   ATOM 5971 N B SER A 215 ? 23.61135 14.08508 35.66602 0.478 22.33609 N ? A ? 185 N 1
   ATOM 5972 CA B SER A 215 ? 24.71195 13.32413 35.11890 0.478 21.23966 C ? A ? 185 CA 1
   ATOM 5973 C B SER A 215 ? 26.02558 13.68836 35.79444 0.478 25.31422 C ? A ? 185 C 1
   ATOM 5974 O B SER A 215 ? 26.10556 14.57713 36.64460 0.478 25.49974 O ? A ? 185 O 1
   ATOM 5975 CB B SER A 215 ? 24.85344 13.62368 33.63482 0.478 19.23348 C ? A ? 185 CB 1
   ATOM 5976 OG B SER A 215 ? 25.28388 14.95038 33.47565 0.478 21.32897 O ? A ? 185 OG 1
   ATOM 5977 H B SER A 215 ? 23.70221 14.93525 35.57351 0.496 26.82747 H ? A ? 185 H 1
   ATOM 5978 HA B SER A 215 ? 24.52666 12.38548 35.27856 0.478 25.51175 H ? A ? 185 HA 1
   ATOM 5979 HB2 B SER A 215 ? 25.50744 13.02278 33.24480 0.478 23.10434 H ? A ? 185 HB2 1
   ATOM 5980 HB3 B SER A 215 ? 23.99487 13.50796 33.19851 0.478 23.10434 H ? A ? 185 HB3 1
   ATOM 5981 HG B SER A 215 ? 24.85766 15.45493 33.99465 0.478 25.61892 H ? A ? 185 HG 1
   ATOM 5982 N C SER A 215 ? 23.53503 14.04408 35.62955 0.051 22.36508 N ? A ? 185 N 1
   ATOM 5983 CA C SER A 215 ? 24.61068 13.30331 34.97634 0.051 21.28606 C ? A ? 185 CA 1
   ATOM 5984 C C SER A 215 ? 25.95591 13.55017 35.64611 0.051 25.09074 C ? A ? 185 C 1
   ATOM 5985 O C SER A 215 ? 26.02393 14.16123 36.71782 0.051 26.06836 O ? A ? 185 O 1
   ATOM 5986 CB C SER A 215 ? 24.69163 13.71612 33.50727 0.051 19.13443 C ? A ? 185 CB 1
   ATOM 5987 OG C SER A 215 ? 25.13916 15.05796 33.38535 0.051 21.13249 O ? A ? 185 OG 1
   ATOM 5988 H C SER A 215 ? 23.70203 14.88106 35.73522 0.088 26.86226 H ? A ? 185 H 1
   ATOM 5989 HA C SER A 215 ? 24.41899 12.35471 35.04196 0.051 25.56744 H ? A ? 185 HA 1
   ATOM 5990 HB2 C SER A 215 ? 25.31562 13.13194 33.04873 0.051 22.98548 H ? A ? 185 HB2 1
   ATOM 5991 HB3 C SER A 215 ? 23.81080 13.63924 33.10836 0.051 22.98548 H ? A ? 185 HB3 1
   ATOM 5992 HG C SER A 215 ? 24.70426 15.55421 33.90515 0.051 25.38315 H ? A ? 185 HG 1
   ATOM 5993 N A VAL A 216 ? 26.98776 12.86202 35.38105 0.478 25.34617 N ? A ? 186 N 1
   ATOM 5994 CA A VAL A 216 ? 28.29925 13.12053 35.95920 0.478 24.90770 C ? A ? 186 CA 1
   ATOM 5995 C A VAL A 216 ? 28.74013 14.54177 35.65179 0.478 26.48969 C ? A ? 186 C 1
   ATOM 5996 O A VAL A 216 ? 29.46177 15.15713 36.44393 0.478 24.10183 O ? A ? 186 O 1
   ATOM 5997 CB A VAL A 216 ? 29.36526 12.09382 35.50148 0.478 30.07491 C ? A ? 186 CB 1
   ATOM 5998 CG1 A VAL A 216 ? 29.06441 10.71061 35.93530 0.478 28.34632 C ? A ? 186 CG1 1
   ATOM 5999 CG2 A VAL A 216 ? 29.53528 12.09464 34.01840 0.478 23.92080 C ? A ? 186 CG2 1
   ATOM 6000 H A VAL A 216 ? 26.92693 12.15484 34.89545 0.471 30.43956 H ? A ? 186 H 1
   ATOM 6001 HA A VAL A 216 ? 28.21313 13.01105 36.91915 0.478 29.91339 H ? A ? 186 HA 1
   ATOM 6002 HB A VAL A 216 ? 30.19050 12.37498 35.92671 0.478 36.11406 H ? A ? 186 HB 1
   ATOM 6003 HG11 A VAL A 216 ? 29.83273 10.14780 35.75136 0.478 34.03975 H ? A ? 186 HG11 1
   ATOM 6004 HG12 A VAL A 216 ? 28.87564 10.71205 36.88675 0.478 34.03975 H ? A ? 186 HG12 1
   ATOM 6005 HG13 A VAL A 216 ? 28.29236 10.38686 35.44538 0.478 34.03975 H ? A ? 186 HG13 1
   ATOM 6006 HG21 A VAL A 216 ? 30.02950 11.30206 33.75675 0.478 28.72912 H ? A ? 186 HG21 1
   ATOM 6007 HG22 A VAL A 216 ? 28.66007 12.09178 33.60020 0.478 28.72912 H ? A ? 186 HG22 1
   ATOM 6008 HG23 A VAL A 216 ? 30.02418 12.89061 33.75702 0.478 28.72912 H ? A ? 186 HG23 1
   ATOM 6009 N B VAL A 216 ? 27.08048 12.98852 35.37378 0.511 25.51111 N ? A ? 186 N 1
   ATOM 6010 CA B VAL A 216 ? 28.42343 13.34879 35.80049 0.511 26.29998 C ? A ? 186 CA 1
   ATOM 6011 C B VAL A 216 ? 28.79622 14.75371 35.34729 0.511 26.96505 C ? A ? 186 C 1
   ATOM 6012 O B VAL A 216 ? 29.66223 15.37898 35.95296 0.511 27.46490 O ? A ? 186 O 1
   ATOM 6013 CB B VAL A 216 ? 29.42171 12.28534 35.29190 0.511 31.42375 C ? A ? 186 CB 1
   ATOM 6014 CG1 B VAL A 216 ? 29.92985 12.70803 33.94113 0.511 26.96654 C ? A ? 186 CG1 1
   ATOM 6015 CG2 B VAL A 216 ? 30.59998 12.10500 36.27225 0.511 26.39319 C ? A ? 186 CG2 1
   ATOM 6016 H B VAL A 216 ? 27.04171 12.30958 34.84734 0.478 30.63749 H ? A ? 186 H 1
   ATOM 6017 HA B VAL A 216 ? 28.46442 13.35285 36.76962 0.511 31.58413 H ? A ? 186 HA 1
   ATOM 6018 HB B VAL A 216 ? 28.97150 11.42887 35.22351 0.511 37.73266 H ? A ? 186 HB 1
   ATOM 6019 HG11 B VAL A 216 ? 30.34838 11.94717 33.50890 0.511 32.38400 H ? A ? 186 HG11 1
   ATOM 6020 HG12 B VAL A 216 ? 29.18357 13.02253 33.40722 0.511 32.38400 H ? A ? 186 HG12 1
   ATOM 6021 HG13 B VAL A 216 ? 30.57773 13.42070 34.05629 0.511 32.38400 H ? A ? 186 HG13 1
   ATOM 6022 HG21 B VAL A 216 ? 31.33667 11.68000 35.80581 0.511 31.69599 H ? A ? 186 HG21 1
   ATOM 6023 HG22 B VAL A 216 ? 30.87428 12.97580 36.59992 0.511 31.69599 H ? A ? 186 HG22 1
   ATOM 6024 HG23 B VAL A 216 ? 30.31229 11.54850 37.01282 0.511 31.69599 H ? A ? 186 HG23 1
   ATOM 6025 N C VAL A 216 ? 27.03424 13.07264 35.01708 0.012 25.19320 N ? A ? 186 N 1
   ATOM 6026 CA C VAL A 216 ? 28.36807 13.32275 35.54933 0.012 26.62453 C ? A ? 186 CA 1
   ATOM 6027 C C VAL A 216 ? 28.79832 14.76577 35.31463 0.012 27.21535 C ? A ? 186 C 1
   ATOM 6028 O C VAL A 216 ? 29.67029 15.27463 36.02897 0.012 28.48312 O ? A ? 186 O 1
   ATOM 6029 CB C VAL A 216 ? 29.40741 12.34412 34.96556 0.012 28.60020 C ? A ? 186 CB 1
   ATOM 6030 CG1 C VAL A 216 ? 29.01707 10.90478 35.25083 0.012 24.00640 C ? A ? 186 CG1 1
   ATOM 6031 CG2 C VAL A 216 ? 29.58010 12.57186 33.46982 0.012 23.81716 C ? A ? 186 CG2 1
   ATOM 6032 H C VAL A 216 ? 27.01720 12.60912 34.29289 0.051 30.25600 H ? A ? 186 H 1
   ATOM 6033 HA C VAL A 216 ? 28.33349 13.16430 36.50568 0.012 31.97359 H ? A ? 186 HA 1
   ATOM 6034 HB C VAL A 216 ? 30.26134 12.50982 35.39479 0.012 34.34440 H ? A ? 186 HB 1
   ATOM 6035 HG11 C VAL A 216 ? 29.70835 10.31642 34.90898 0.012 28.83184 H ? A ? 186 HG11 1
   ATOM 6036 HG12 C VAL A 216 ? 28.92604 10.78628 36.20925 0.012 28.83184 H ? A ? 186 HG12 1
   ATOM 6037 HG13 C VAL A 216 ? 28.17328 10.71354 34.81227 0.012 28.83184 H ? A ? 186 HG13 1
   ATOM 6038 HG21 C VAL A 216 ? 30.09833 11.84159 33.09695 0.012 28.60475 H ? A ? 186 HG21 1
   ATOM 6039 HG22 C VAL A 216 ? 28.70521 12.60364 33.05214 0.012 28.60475 H ? A ? 186 HG22 1
   ATOM 6040 HG23 C VAL A 216 ? 30.04420 13.41205 33.32982 0.012 28.60475 H ? A ? 186 HG23 1
   ATOM 6041 N A ALA A 217 ? 28.29580 15.09612 34.52175 0.427 23.91856 N ? A ? 187 N 1
   ATOM 6042 CA A ALA A 217 ? 28.70738 16.44722 34.14438 0.427 26.15767 C ? A ? 187 CA 1
   ATOM 6043 C A ALA A 217 ? 28.33754 17.45511 35.22197 0.427 28.85024 C ? A ? 187 C 1
   ATOM 6044 O A ALA A 217 ? 29.15992 18.28367 35.63499 0.427 25.54416 O ? A ? 187 O 1
   ATOM 6045 CB A ALA A 217 ? 28.06236 16.84245 32.81973 0.427 27.00052 C ? A ? 187 CB 1
   ATOM 6046 H A ALA A 217 ? 27.76266 14.71614 33.96410 0.478 28.72643 H ? A ? 187 H 1
   ATOM 6047 HA A ALA A 217 ? 29.67089 16.45353 34.03254 0.427 31.41337 H ? A ? 187 HA 1
   ATOM 6048 HB1 A ALA A 217 ? 28.35212 17.73708 32.58189 0.427 32.42478 H ? A ? 187 HB1 1
   ATOM 6049 HB2 A ALA A 217 ? 28.33660 16.21286 32.13468 0.427 32.42478 H ? A ? 187 HB2 1
   ATOM 6050 HB3 A ALA A 217 ? 27.09774 16.82287 32.91993 0.427 32.42478 H ? A ? 187 HB3 1
   ATOM 6051 N B ALA A 217 ? 28.14542 15.28890 34.31714 0.449 24.52769 N ? A ? 187 N 1
   ATOM 6052 CA B ALA A 217 ? 28.43941 16.65811 33.88569 0.449 25.61922 C ? A ? 187 CA 1
   ATOM 6053 C B ALA A 217 ? 27.92240 17.70733 34.86900 0.449 26.10452 C ? A ? 187 C 1
   ATOM 6054 O B ALA A 217 ? 28.36784 18.87236 34.83885 0.449 27.70376 O ? A ? 187 O 1
   ATOM 6055 CB B ALA A 217 ? 27.81039 16.93662 32.52047 0.449 27.31267 C ? A ? 187 CB 1
   ATOM 6056 H B ALA A 217 ? 27.53865 14.88949 33.85682 0.511 29.45739 H ? A ? 187 H 1
   ATOM 6057 HA B ALA A 217 ? 29.40312 16.74056 33.81251 0.449 30.76722 H ? A ? 187 HA 1
   ATOM 6058 HB1 B ALA A 217 ? 27.98565 17.85830 32.27412 0.449 32.79936 H ? A ? 187 HB1 1
   ATOM 6059 HB2 B ALA A 217 ? 28.20179 16.33874 31.86454 0.449 32.79936 H ? A ? 187 HB2 1
   ATOM 6060 HB3 B ALA A 217 ? 26.85389 16.78542 32.57670 0.449 32.79936 H ? A ? 187 HB3 1
   ATOM 6061 N C ALA A 217 ? 28.20989 15.44172 34.32478 0.124 24.71513 N ? A ? 187 N 1
   ATOM 6062 CA C ALA A 217 ? 28.59304 16.82086 34.03751 0.124 26.14464 C ? A ? 187 CA 1
   ATOM 6063 C C ALA A 217 ? 28.24123 17.74321 35.19791 0.124 28.65089 C ? A ? 187 C 1
   ATOM 6064 O C ALA A 217 ? 29.00748 18.65437 35.53294 0.124 31.08567 O ? A ? 187 O 1
   ATOM 6065 CB C ALA A 217 ? 27.91132 17.29649 32.75352 0.124 25.78766 C ? A ? 187 CB 1
   ATOM 6066 H C ALA A 217 ? 27.59456 15.12784 33.81249 0.012 29.68232 H ? A ? 187 H 1
   ATOM 6067 HA C ALA A 217 ? 29.55292 16.85704 33.90250 0.124 31.39772 H ? A ? 187 HA 1
   ATOM 6068 HB1 C ALA A 217 ? 28.17342 18.21376 32.57795 0.124 30.96935 H ? A ? 187 HB1 1
   ATOM 6069 HB2 C ALA A 217 ? 28.18870 16.72685 32.01904 0.124 30.96935 H ? A ? 187 HB2 1
   ATOM 6070 HB3 C ALA A 217 ? 26.94960 17.24346 32.86829 0.124 30.96935 H ? A ? 187 HB3 1
   ATOM 6071 N A SER A 218 ? 27.10726 17.39210 35.70163 0.450 23.20308 N ? A ? 188 N 1
   ATOM 6072 CA A SER A 218 ? 26.68008 18.33072 36.72510 0.450 27.96025 C ? A ? 188 CA 1
   ATOM 6073 C A SER A 218 ? 27.58845 18.29364 37.94367 0.450 30.82151 C ? A ? 188 C 1
   ATOM 6074 O A SER A 218 ? 27.65107 19.27281 38.68572 0.450 29.93608 O ? A ? 188 O 1
   ATOM 6075 CB A SER A 218 ? 25.26809 17.98146 37.14280 0.450 23.32699 C ? A ? 188 CB 1
   ATOM 6076 OG A SER A 218 ? 25.23262 16.70633 37.79857 0.450 26.23137 O ? A ? 188 OG 1
   ATOM 6077 H A SER A 218 ? 26.50893 16.82512 35.45641 0.427 27.86785 H ? A ? 188 H 1
   ATOM 6078 HA A SER A 218 ? 26.69520 19.23183 36.36639 0.450 33.57646 H ? A ? 188 HA 1
   ATOM 6079 HB2 A SER A 218 ? 24.94219 18.66045 37.75408 0.450 28.01655 H ? A ? 188 HB2 1
   ATOM 6080 HB3 A SER A 218 ? 24.70449 17.94707 36.35408 0.450 28.01655 H ? A ? 188 HB3 1
   ATOM 6081 HG A SER A 218 ? 24.47800 16.58302 38.14635 0.450 31.50180 H ? A ? 188 HG 1
   ATOM 6082 N B SER A 218 ? 26.97686 17.32987 35.72126 0.447 23.08811 N ? A ? 188 N 1
   ATOM 6083 CA B SER A 218 ? 26.48952 18.24008 36.74336 0.447 27.48037 C ? A ? 188 CA 1
   ATOM 6084 C B SER A 218 ? 27.37559 18.22955 37.97492 0.447 30.38112 C ? A ? 188 C 1
   ATOM 6085 O B SER A 218 ? 27.22319 19.08851 38.84311 0.447 31.63375 O ? A ? 188 O 1
   ATOM 6086 CB B SER A 218 ? 25.08652 17.84656 37.15149 0.447 24.30924 C ? A ? 188 CB 1
   ATOM 6087 OG B SER A 218 ? 24.63899 18.62601 38.25074 0.447 31.86563 O ? A ? 188 OG 1
   ATOM 6088 H B SER A 218 ? 26.60431 16.55478 35.72660 0.449 27.72989 H ? A ? 188 H 1
   ATOM 6089 HA B SER A 218 ? 26.46050 19.14012 36.38283 0.447 33.00061 H ? A ? 188 HA 1
   ATOM 6090 HB2 B SER A 218 ? 24.48863 17.98780 36.40084 0.447 29.19524 H ? A ? 188 HB2 1
   ATOM 6091 HB3 B SER A 218 ? 25.08331 16.91074 37.40666 0.447 29.19524 H ? A ? 188 HB3 1
   ATOM 6092 HG B SER A 218 ? 24.65929 19.44182 38.05165 0.447 38.26292 H ? A ? 188 HG 1
   ATOM 6093 N C SER A 218 ? 27.08900 17.52254 35.82729 0.103 25.02599 N ? A ? 188 N 1
   ATOM 6094 CA C SER A 218 ? 26.65868 18.40757 36.90276 0.103 28.37050 C ? A ? 188 CA 1
   ATOM 6095 C C SER A 218 ? 27.55369 18.31004 38.13139 0.103 31.13422 C ? A ? 188 C 1
   ATOM 6096 O C SER A 218 ? 27.62428 19.26648 38.90786 0.103 31.34500 O ? A ? 188 O 1
   ATOM 6097 CB C SER A 218 ? 25.21755 18.08810 37.29005 0.103 25.21519 C ? A ? 188 CB 1
   ATOM 6098 OG C SER A 218 ? 25.07944 16.72838 37.67155 0.103 26.62521 O ? A ? 188 OG 1
   ATOM 6099 H C SER A 218 ? 26.54756 16.87755 35.65284 0.124 30.05535 H ? A ? 188 H 1
   ATOM 6100 HA C SER A 218 ? 26.69352 19.32274 36.58314 0.103 34.06876 H ? A ? 188 HA 1
   ATOM 6101 HB2 C SER A 218 ? 24.96001 18.65186 38.03620 0.103 30.28239 H ? A ? 188 HB2 1
   ATOM 6102 HB3 C SER A 218 ? 24.64155 18.26134 36.52905 0.103 30.28239 H ? A ? 188 HB3 1
   ATOM 6103 HG C SER A 218 ? 25.17190 16.23102 37.00097 0.103 31.97441 H ? A ? 188 HG 1
   ATOM 6104 N A TRP A 219 ? 28.31094 17.19713 38.15254 0.359 33.99336 N ? A ? 189 N 1
   ATOM 6105 CA A TRP A 219 ? 29.23202 17.06402 39.27211 0.359 32.30950 C ? A ? 189 CA 1
   ATOM 6106 C A TRP A 219 ? 30.64221 17.49781 38.91356 0.359 37.06432 C ? A ? 189 C 1
   ATOM 6107 O A TRP A 219 ? 31.33798 18.05951 39.76804 0.359 42.27847 O ? A ? 189 O 1
   ATOM 6108 CB A TRP A 219 ? 29.22356 15.60313 39.71941 0.359 32.22439 C ? A ? 189 CB 1
   ATOM 6109 CG A TRP A 219 ? 29.94299 15.30307 40.98468 0.359 32.36308 C ? A ? 189 CG 1
   ATOM 6110 CD1 A TRP A 219 ? 29.52011 15.56878 42.24970 0.359 35.87580 C ? A ? 189 CD1 1
   ATOM 6111 CD2 A TRP A 219 ? 31.19665 14.63771 41.10994 0.359 29.73325 C ? A ? 189 CD2 1
   ATOM 6112 NE1 A TRP A 219 ? 30.44057 15.11719 43.16523 0.359 33.27638 N ? A ? 189 NE1 1
   ATOM 6113 CE2 A TRP A 219 ? 31.48256 14.54042 42.48801 0.359 29.00956 C ? A ? 189 CE2 1
   ATOM 6114 CE3 A TRP A 219 ? 32.10548 14.11016 40.19007 0.359 29.94281 C ? A ? 189 CE3 1
   ATOM 6115 CZ2 A TRP A 219 ? 32.64334 13.94234 42.96748 0.359 28.28119 C ? A ? 189 CZ2 1
   ATOM 6116 CZ3 A TRP A 219 ? 33.26684 13.51503 40.66925 0.359 27.46069 C ? A ? 189 CZ3 1
   ATOM 6117 CH2 A TRP A 219 ? 33.52097 13.43493 42.04566 0.359 29.50442 C ? A ? 189 CH2 1
   ATOM 6118 H A TRP A 219 ? 28.28420 16.50125 37.64793 0.450 40.81619 H ? A ? 189 H 1
   ATOM 6119 HA A TRP A 219 ? 28.94899 17.61786 40.01647 0.359 38.79556 H ? A ? 189 HA 1
   ATOM 6120 HB2 A TRP A 219 ? 28.30120 15.32955 39.84306 0.359 38.69343 H ? A ? 189 HB2 1
   ATOM 6121 HB3 A TRP A 219 ? 29.63697 15.07045 39.02210 0.359 38.69343 H ? A ? 189 HB3 1
   ATOM 6122 HD1 A TRP A 219 ? 28.72204 15.99516 42.46463 0.359 43.07512 H ? A ? 189 HD1 1
   ATOM 6123 HE1 A TRP A 219 ? 30.37362 15.18528 44.01991 0.359 39.95582 H ? A ? 189 HE1 1
   ATOM 6124 HE3 A TRP A 219 ? 31.93735 14.15600 39.27654 0.359 35.95554 H ? A ? 189 HE3 1
   ATOM 6125 HZ2 A TRP A 219 ? 32.81720 13.88888 43.87952 0.359 33.96159 H ? A ? 189 HZ2 1
   ATOM 6126 HZ3 A TRP A 219 ? 33.88409 13.16498 40.06811 0.359 32.97698 H ? A ? 189 HZ3 1
   ATOM 6127 HH2 A TRP A 219 ? 34.30363 13.02783 42.33996 0.359 35.42946 H ? A ? 189 HH2 1
   ATOM 6128 N B TRP A 219 ? 28.30274 17.28410 38.06238 0.379 33.97751 N ? A ? 189 N 1
   ATOM 6129 CA B TRP A 219 ? 29.21963 17.14433 39.18296 0.379 32.57094 C ? A ? 189 CA 1
   ATOM 6130 C B TRP A 219 ? 30.63084 17.56699 38.82580 0.379 36.85999 C ? A ? 189 C 1
   ATOM 6131 O B TRP A 219 ? 31.27784 18.25957 39.61663 0.379 42.56718 O ? A ? 189 O 1
   ATOM 6132 CB B TRP A 219 ? 29.21039 15.68369 39.63906 0.379 31.95741 C ? A ? 189 CB 1
   ATOM 6133 CG B TRP A 219 ? 29.94046 15.42004 40.89749 0.379 32.58212 C ? A ? 189 CG 1
   ATOM 6134 CD1 B TRP A 219 ? 29.50834 15.66626 42.16144 0.379 36.04634 C ? A ? 189 CD1 1
   ATOM 6135 CD2 B TRP A 219 ? 31.23017 14.83341 41.01740 0.379 29.71358 C ? A ? 189 CD2 1
   ATOM 6136 NE1 B TRP A 219 ? 30.45763 15.27353 43.07453 0.379 33.69935 N ? A ? 189 NE1 1
   ATOM 6137 CE2 B TRP A 219 ? 31.52657 14.75305 42.39361 0.379 29.43137 C ? A ? 189 CE2 1
   ATOM 6138 CE3 B TRP A 219 ? 32.16219 14.35820 40.09385 0.379 30.09685 C ? A ? 189 CE3 1
   ATOM 6139 CZ2 B TRP A 219 ? 32.72206 14.22674 42.86727 0.379 29.61855 C ? A ? 189 CZ2 1
   ATOM 6140 CZ3 B TRP A 219 ? 33.35385 13.83371 40.56609 0.379 29.29318 C ? A ? 189 CZ3 1
   ATOM 6141 CH2 B TRP A 219 ? 33.62338 13.77477 41.93951 0.379 31.48717 C ? A ? 189 CH2 1
   ATOM 6142 H B TRP A 219 ? 28.42467 16.68546 37.45710 0.447 40.79717 H ? A ? 189 H 1
   ATOM 6143 HA B TRP A 219 ? 28.93428 17.69265 39.93049 0.379 39.10929 H ? A ? 189 HA 1
   ATOM 6144 HB2 B TRP A 219 ? 28.28978 15.40934 39.77362 0.379 38.37305 H ? A ? 189 HB2 1
   ATOM 6145 HB3 B TRP A 219 ? 29.61993 15.14250 38.94603 0.379 38.37305 H ? A ? 189 HB3 1
   ATOM 6146 HD1 B TRP A 219 ? 28.68759 16.04620 42.37804 0.379 43.27977 H ? A ? 189 HD1 1
   ATOM 6147 HE1 B TRP A 219 ? 30.39175 15.34283 43.92920 0.379 40.46338 H ? A ? 189 HE1 1
   ATOM 6148 HE3 B TRP A 219 ? 31.98694 14.39293 39.18117 0.379 36.14037 H ? A ? 189 HE3 1
   ATOM 6149 HZ2 B TRP A 219 ? 32.90339 14.18294 43.77837 0.379 35.56642 H ? A ? 189 HZ2 1
   ATOM 6150 HZ3 B TRP A 219 ? 33.98514 13.51559 39.96180 0.379 35.17597 H ? A ? 189 HZ3 1
   ATOM 6151 HH2 B TRP A 219 ? 34.43326 13.42048 42.22843 0.379 37.80876 H ? A ? 189 HH2 1
   ATOM 6152 N C TRP A 219 ? 28.23658 17.18247 38.32160 0.263 33.66000 N ? A ? 189 N 1
   ATOM 6153 CA C TRP A 219 ? 29.12533 16.96257 39.45514 0.263 31.94419 C ? A ? 189 CA 1
   ATOM 6154 C C TRP A 219 ? 30.58320 17.25704 39.13285 0.263 37.46273 C ? A ? 189 C 1
   ATOM 6155 O C TRP A 219 ? 31.40172 17.30637 40.05814 0.263 41.01365 O ? A ? 189 O 1
   ATOM 6156 CB C TRP A 219 ? 28.98162 15.50213 39.90867 0.263 32.00930 C ? A ? 189 CB 1
   ATOM 6157 CG C TRP A 219 ? 29.78193 15.08980 41.10179 0.263 32.07883 C ? A ? 189 CG 1
   ATOM 6158 CD1 C TRP A 219 ? 29.40913 15.18489 42.41001 0.263 33.98068 C ? A ? 189 CD1 1
   ATOM 6159 CD2 C TRP A 219 ? 31.07339 14.47707 41.09566 0.263 30.16062 C ? A ? 189 CD2 1
   ATOM 6160 NE1 C TRP A 219 ? 30.39410 14.67676 43.22392 0.263 30.73949 N ? A ? 189 NE1 1
   ATOM 6161 CE2 C TRP A 219 ? 31.42891 14.23795 42.44005 0.263 29.52998 C ? A ? 189 CE2 1
   ATOM 6162 CE3 C TRP A 219 ? 31.96428 14.10465 40.08431 0.263 30.05842 C ? A ? 189 CE3 1
   ATOM 6163 CZ2 C TRP A 219 ? 32.63958 13.64654 42.79788 0.263 27.89880 C ? A ? 189 CZ2 1
   ATOM 6164 CZ3 C TRP A 219 ? 33.17370 13.51904 40.44480 0.263 28.36871 C ? A ? 189 CZ3 1
   ATOM 6165 CH2 C TRP A 219 ? 33.49480 13.29366 41.78723 0.263 29.31556 C ? A ? 189 CH2 1
   ATOM 6166 H C TRP A 219 ? 28.19911 16.50856 37.78864 0.103 40.41616 H ? A ? 189 H 1
   ATOM 6167 HA C TRP A 219 ? 28.87466 17.54407 40.18994 0.263 38.35719 H ? A ? 189 HA 1
   ATOM 6168 HB2 C TRP A 219 ? 28.04912 15.34444 40.12425 0.263 38.43532 H ? A ? 189 HB2 1
   ATOM 6169 HB3 C TRP A 219 ? 29.25338 14.93069 39.17348 0.263 38.43532 H ? A ? 189 HB3 1
   ATOM 6170 HD1 C TRP A 219 ? 28.60419 15.54216 42.70888 0.263 40.80097 H ? A ? 189 HD1 1
   ATOM 6171 HE1 C TRP A 219 ? 30.36545 14.64038 44.08267 0.263 36.91155 H ? A ? 189 HE1 1
   ATOM 6172 HE3 C TRP A 219 ? 31.75285 14.24543 39.18967 0.263 36.09426 H ? A ? 189 HE3 1
   ATOM 6173 HZ2 C TRP A 219 ? 32.85856 13.49712 43.68930 0.263 33.50272 H ? A ? 189 HZ2 1
   ATOM 6174 HZ3 C TRP A 219 ? 33.77847 13.27347 39.78235 0.263 34.06662 H ? A ? 189 HZ3 1
   ATOM 6175 HH2 C TRP A 219 ? 34.30788 12.89490 41.99888 0.263 35.20283 H ? A ? 189 HH2 1
   ATOM 6176 N A LEU A 220 ? 31.06910 17.28279 37.66977 0.298 37.68448 N ? A ? 190 N 1
   ATOM 6177 CA A LEU A 220 ? 32.46308 17.47487 37.28189 0.298 41.04613 C ? A ? 190 CA 1
   ATOM 6178 C A LEU A 220 ? 32.67150 18.89780 36.78222 0.298 51.32628 C ? A ? 190 C 1
   ATOM 6179 O A LEU A 220 ? 32.15941 19.27493 35.72252 0.298 52.28672 O ? A ? 190 O 1
   ATOM 6180 CB A LEU A 220 ? 32.84987 16.48902 36.18881 0.298 40.44532 C ? A ? 190 CB 1
   ATOM 6181 CG A LEU A 220 ? 32.99206 15.02545 36.58592 0.298 40.93740 C ? A ? 190 CG 1
   ATOM 6182 CD1 A LEU A 220 ? 33.07380 14.19078 35.31551 0.298 36.29071 C ? A ? 190 CD1 1
   ATOM 6183 CD2 A LEU A 220 ? 34.20609 14.80952 37.46923 0.298 41.72334 C ? A ? 190 CD2 1
   ATOM 6184 H A LEU A 220 ? 30.56271 17.02189 37.02549 0.359 45.24554 H ? A ? 190 H 1
   ATOM 6185 HA A LEU A 220 ? 33.01773 17.33648 38.06554 0.298 49.27951 H ? A ? 190 HA 1
   ATOM 6186 HB2 A LEU A 220 ? 32.16952 16.52860 35.49856 0.298 48.55854 H ? A ? 190 HB2 1
   ATOM 6187 HB3 A LEU A 220 ? 33.70594 16.76702 35.82719 0.298 48.55854 H ? A ? 190 HB3 1
   ATOM 6188 HG A LEU A 220 ? 32.22432 14.74250 37.10690 0.298 49.14904 H ? A ? 190 HG 1
   ATOM 6189 HD11 A LEU A 220 ? 33.17072 13.25639 35.55723 0.298 43.57301 H ? A ? 190 HD11 1
   ATOM 6190 HD12 A LEU A 220 ? 32.26067 14.31695 34.80189 0.298 43.57301 H ? A ? 190 HD12 1
   ATOM 6191 HD13 A LEU A 220 ? 33.84087 14.47953 34.79675 0.298 43.57301 H ? A ? 190 HD13 1
   ATOM 6192 HD21 A LEU A 220 ? 34.28345 13.86459 37.67421 0.298 50.09217 H ? A ? 190 HD21 1
   ATOM 6193 HD22 A LEU A 220 ? 34.99783 15.11149 36.99715 0.298 50.09217 H ? A ? 190 HD22 1
   ATOM 6194 HD23 A LEU A 220 ? 34.09527 15.31762 38.28804 0.298 50.09217 H ? A ? 190 HD23 1
   ATOM 6195 N B LEU A 220 ? 31.10124 17.21367 37.63183 0.350 37.64746 N ? A ? 190 N 1
   ATOM 6196 CA B LEU A 220 ? 32.48012 17.47449 37.24442 0.350 41.01888 C ? A ? 190 CA 1
   ATOM 6197 C B LEU A 220 ? 32.63260 18.92132 36.80350 0.350 51.35678 C ? A ? 190 C 1
   ATOM 6198 O B LEU A 220 ? 32.03238 19.33964 35.80686 0.350 52.39358 O ? A ? 190 O 1
   ATOM 6199 CB B LEU A 220 ? 32.87349 16.57193 36.08655 0.350 40.35501 C ? A ? 190 CB 1
   ATOM 6200 CG B LEU A 220 ? 33.03281 15.08667 36.37030 0.350 40.71712 C ? A ? 190 CG 1
   ATOM 6201 CD1 B LEU A 220 ? 33.13571 14.36336 35.03875 0.350 35.81297 C ? A ? 190 CD1 1
   ATOM 6202 CD2 B LEU A 220 ? 34.24472 14.82550 37.24375 0.350 41.79320 C ? A ? 190 CD2 1
   ATOM 6203 H B LEU A 220 ? 30.63647 16.81879 37.02548 0.379 45.20111 H ? A ? 190 H 1
   ATOM 6204 HA B LEU A 220 ? 33.05357 17.30709 38.00865 0.350 49.24682 H ? A ? 190 HA 1
   ATOM 6205 HB2 B LEU A 220 ? 32.19092 16.65441 35.40230 0.350 48.45017 H ? A ? 190 HB2 1
   ATOM 6206 HB3 B LEU A 220 ? 33.72567 16.88440 35.74443 0.350 48.45017 H ? A ? 190 HB3 1
   ATOM 6207 HG B LEU A 220 ? 32.26857 14.74692 36.86164 0.350 48.88470 H ? A ? 190 HG 1
   ATOM 6208 HD11 B LEU A 220 ? 33.01125 13.41262 35.18536 0.350 42.99973 H ? A ? 190 HD11 1
   ATOM 6209 HD12 B LEU A 220 ? 32.44770 14.69903 34.44303 0.350 42.99973 H ? A ? 190 HD12 1
   ATOM 6210 HD13 B LEU A 220 ? 34.01235 14.52725 34.65725 0.350 42.99973 H ? A ? 190 HD13 1
   ATOM 6211 HD21 B LEU A 220 ? 34.36715 13.86766 37.33579 0.350 50.17600 H ? A ? 190 HD21 1
   ATOM 6212 HD22 B LEU A 220 ? 35.02609 15.22019 36.82592 0.350 50.17600 H ? A ? 190 HD22 1
   ATOM 6213 HD23 B LEU A 220 ? 34.09804 15.22547 38.11518 0.350 50.17600 H ? A ? 190 HD23 1
   ATOM 6214 N C LEU A 220 ? 30.92144 17.48076 37.86056 0.352 36.73695 N ? A ? 190 N 1
   ATOM 6215 CA C LEU A 220 ? 32.30824 17.54091 37.39964 0.352 41.20298 C ? A ? 190 CA 1
   ATOM 6216 C C LEU A 220 ? 32.60481 18.92140 36.83037 0.352 51.44037 C ? A ? 190 C 1
   ATOM 6217 O C LEU A 220 ? 32.09628 19.28115 35.76205 0.352 52.43738 O ? A ? 190 O 1
   ATOM 6218 CB C LEU A 220 ? 32.55708 16.47872 36.33469 0.352 40.37057 C ? A ? 190 CB 1
   ATOM 6219 CG C LEU A 220 ? 33.99489 16.19159 35.90745 0.352 41.04946 C ? A ? 190 CG 1
   ATOM 6220 CD1 C LEU A 220 ? 34.78850 15.68990 37.10080 0.352 39.69269 C ? A ? 190 CD1 1
   ATOM 6221 CD2 C LEU A 220 ? 34.01688 15.19419 34.76727 0.352 36.74691 C ? A ? 190 CD2 1
   ATOM 6222 H C LEU A 220 ? 30.34881 17.60372 37.23082 0.263 44.10850 H ? A ? 190 H 1
   ATOM 6223 HA C LEU A 220 ? 32.89215 17.39783 38.16087 0.352 49.46773 H ? A ? 190 HA 1
   ATOM 6224 HB2 C LEU A 220 ? 32.19616 15.64202 36.66722 0.352 48.46884 H ? A ? 190 HB2 1
   ATOM 6225 HB3 C LEU A 220 ? 32.08099 16.75069 35.53452 0.352 48.46884 H ? A ? 190 HB3 1
   ATOM 6226 HG C LEU A 220 ? 34.41593 17.00420 35.58606 0.352 49.28351 H ? A ? 190 HG 1
   ATOM 6227 HD11 C LEU A 220 ? 35.65814 15.38637 36.79668 0.352 47.65539 H ? A ? 190 HD11 1
   ATOM 6228 HD12 C LEU A 220 ? 34.89486 16.41470 37.73660 0.352 47.65539 H ? A ? 190 HD12 1
   ATOM 6229 HD13 C LEU A 220 ? 34.30765 14.95559 37.51369 0.352 47.65539 H ? A ? 190 HD13 1
   ATOM 6230 HD21 C LEU A 220 ? 34.93643 14.94844 34.58036 0.352 44.12046 H ? A ? 190 HD21 1
   ATOM 6231 HD22 C LEU A 220 ? 33.51038 14.40824 35.02540 0.352 44.12046 H ? A ? 190 HD22 1
   ATOM 6232 HD23 C LEU A 220 ? 33.61759 15.60218 33.98305 0.352 44.12046 H ? A ? 190 HD23 1
   ATOM 6233 N . ASP A 221 ? 33.43956 19.68006 37.53522 1.000 54.85643 N ? A ? 191 N 1
   ATOM 6234 CA . ASP A 221 ? 33.83115 21.02480 37.11973 1.000 69.89710 C ? A ? 191 CA 1
   ATOM 6235 C . ASP A 221 ? 32.62890 21.91695 36.83768 1.000 71.55351 C ? A ? 191 C 1
   ATOM 6236 O . ASP A 221 ? 32.55642 22.57115 35.79076 1.000 59.53057 O ? A ? 191 O 1
   ATOM 6237 CB . ASP A 221 ? 34.73484 20.99207 35.87983 1.000 62.80608 C ? A ? 191 CB 1
   ATOM 6238 CG . ASP A 221 ? 35.95906 20.12260 36.05671 1.000 71.75661 C ? A ? 191 CG 1
   ATOM 6239 OD1 . ASP A 221 ? 36.83272 20.46009 36.89813 1.000 83.03502 O ? A ? 191 OD1 1
   ATOM 6240 OD2 . ASP A 221 ? 36.03716 19.09608 35.34550 1.000 60.36882 O ? A ? 191 OD2 1
   ATOM 6241 HA . ASP A 221 ? 34.32225 21.40636 37.86413 1.000 83.90068 H ? A ? 191 HA 1
   ATOM 6242 HB2 . ASP A 221 ? 34.22747 20.64322 35.13031 1.000 75.39146 H ? A ? 191 HB2 1
   ATOM 6243 HB3 . ASP A 221 ? 35.03533 21.89377 35.68610 1.000 75.39146 H ? A ? 191 HB3 1
   ATOM 6244 H A ASP A 221 ? 33.75172 19.45136 38.30324 0.298 65.85188 H ? A ? 191 H 1
   ATOM 6245 H B ASP A 221 ? 33.77898 19.43658 38.28696 0.350 65.85188 H ? A ? 191 H 1
   ATOM 6246 H C ASP A 221 ? 33.80125 19.43279 38.27525 0.352 65.85188 H ? A ? 191 H 1
   ATOM 6247 N . ALA A 222 ? 31.68573 21.96124 37.76897 1.000 63.30866 N ? A ? 192 N 1
   ATOM 6248 CA . ALA A 222 ? 30.54959 22.84815 37.55823 1.000 72.18031 C ? A ? 192 CA 1
   ATOM 6249 C . ALA A 222 ? 30.85584 24.24514 38.09299 1.000 72.53323 C ? A ? 192 C 1
   ATOM 6250 O . ALA A 222 ? 31.59171 24.41950 39.06867 1.000 66.52678 O ? A ? 192 O 1
   ATOM 6251 CB . ALA A 222 ? 29.27358 22.31750 38.21775 1.000 74.45235 C ? A ? 192 CB 1
   ATOM 6252 H . ALA A 222 ? 31.68106 21.50741 38.49946 1.000 75.99455 H ? A ? 192 H 1
   ATOM 6253 HA . ALA A 222 ? 30.38136 22.90422 36.60457 1.000 86.64053 H ? A ? 192 HA 1
   ATOM 6254 HB1 . ALA A 222 ? 28.61465 23.02868 38.24831 1.000 89.36698 H ? A ? 192 HB1 1
   ATOM 6255 HB2 . ALA A 222 ? 28.93387 21.57402 37.69552 1.000 89.36698 H ? A ? 192 HB2 1
   ATOM 6256 HB3 . ALA A 222 ? 29.48275 22.02149 39.11749 1.000 89.36698 H ? A ? 192 HB3 1
   ATOM 6257 N . ALA A 223 ? 30.28505 25.24789 37.42379 1.000 65.48058 N ? A ? 193 N 1
   ATOM 6258 CA . ALA A 223 ? 30.19201 26.60423 37.96115 1.000 76.00617 C ? A ? 193 CA 1
   ATOM 6259 C . ALA A 223 ? 29.08642 26.67509 39.01724 1.000 79.44414 C ? A ? 193 C 1
   ATOM 6260 O . ALA A 223 ? 28.94396 25.75710 39.82664 1.000 83.68718 O ? A ? 193 O 1
   ATOM 6261 CB . ALA A 223 ? 29.93548 27.56660 36.80259 1.000 71.21527 C ? A ? 193 CB 1
   ATOM 6262 H . ALA A 223 ? 29.93756 25.16632 36.64136 1.000 78.60085 H ? A ? 193 H 1
   ATOM 6263 HA . ALA A 223 ? 31.01655 26.86894 38.39814 1.000 91.23157 H ? A ? 193 HA 1
   ATOM 6264 HB1 . ALA A 223 ? 29.99793 28.47782 37.12922 1.000 85.48248 H ? A ? 193 HB1 1
   ATOM 6265 HB2 . ALA A 223 ? 30.60130 27.41586 36.11349 1.000 85.48248 H ? A ? 193 HB2 1
   ATOM 6266 HB3 . ALA A 223 ? 29.04813 27.40290 36.44663 1.000 85.48248 H ? A ? 193 HB3 1
   ATOM 6267 N . ALA A 224 ? 28.23590 27.70264 38.94678 1.000 85.55154 N ? A ? 194 N 1
   ATOM 6268 CA . ALA A 224 ? 26.96726 27.70786 39.67071 1.000 80.70363 C ? A ? 194 CA 1
   ATOM 6269 C . ALA A 224 ? 25.89645 27.11591 38.75309 1.000 80.15242 C ? A ? 194 C 1
   ATOM 6270 O . ALA A 224 ? 25.57102 27.70488 37.71548 1.000 74.63819 O ? A ? 194 O 1
   ATOM 6271 CB . ALA A 224 ? 26.61156 29.13472 40.07790 1.000 80.01486 C ? A ? 194 CB 1
   ATOM 6272 H . ALA A 224 ? 28.37477 28.41268 38.48185 1.000 102.68600 H ? A ? 194 H 1
   ATOM 6273 HA . ALA A 224 ? 27.03096 27.16101 40.46933 1.000 96.86851 H ? A ? 194 HA 1
   ATOM 6274 HB1 . ALA A 224 ? 25.83160 29.11353 40.65421 1.000 96.04200 H ? A ? 194 HB1 1
   ATOM 6275 HB2 . ALA A 224 ? 27.36271 29.52437 40.55208 1.000 96.04200 H ? A ? 194 HB2 1
   ATOM 6276 HB3 . ALA A 224 ? 26.41950 29.65219 39.28026 1.000 96.04200 H ? A ? 194 HB3 1
   ATOM 6277 N . GLY A 225 ? 25.34367 25.95812 39.14122 1.000 76.90026 N ? A ? 195 N 1
   ATOM 6278 CA . GLY A 225 ? 24.41940 25.18945 38.31074 1.000 76.86275 C ? A ? 195 CA 1
   ATOM 6279 C . GLY A 225 ? 23.24165 25.90284 37.65031 1.000 83.01625 C ? A ? 195 C 1
   ATOM 6280 O . GLY A 225 ? 22.10189 25.83185 38.13027 1.000 73.63728 O ? A ? 195 O 1
   ATOM 6281 H . GLY A 225 ? 25.49483 25.58963 39.90343 1.000 92.30447 H ? A ? 195 H 1
   ATOM 6282 HA2 . GLY A 225 ? 24.93420 24.78545 37.59473 1.000 92.25945 H ? A ? 195 HA2 1
   ATOM 6283 HA3 . GLY A 225 ? 24.04214 24.48730 38.86350 1.000 92.25945 H ? A ? 195 HA3 1
   ATOM 6284 N . ASP A 226 ? 23.49906 26.55913 36.51519 1.000 71.20943 N ? A ? 196 N 1
   ATOM 6285 CA . ASP A 226 ? 22.46342 27.22470 35.72764 1.000 62.43792 C ? A ? 196 CA 1
   ATOM 6286 C . ASP A 226 ? 22.46605 26.63486 34.31891 1.000 41.67679 C ? A ? 196 C 1
   ATOM 6287 O . ASP A 226 ? 22.49794 25.40932 34.16638 1.000 44.51503 O ? A ? 196 O 1
   ATOM 6288 CB . ASP A 226 ? 22.72724 28.72942 35.70775 1.000 63.33041 C ? A ? 196 CB 1
   ATOM 6289 CG . ASP A 226 ? 23.07169 29.27658 37.08799 1.000 84.22757 C ? A ? 196 CG 1
   ATOM 6290 OD1 . ASP A 226 ? 22.48956 28.78294 38.08302 1.000 81.18265 O ? A ? 196 OD1 1
   ATOM 6291 OD2 . ASP A 226 ? 23.92524 30.19462 37.17930 1.000 85.98623 O ? A ? 196 OD2 1
   ATOM 6292 H . ASP A 226 ? 24.28471 26.63406 36.17353 1.000 85.47548 H ? A ? 196 H 1
   ATOM 6293 HA . ASP A 226 ? 21.58324 27.09215 36.11316 1.000 74.94967 H ? A ? 196 HA 1
   ATOM 6294 HB2 . ASP A 226 ? 23.47333 28.91318 35.11574 1.000 76.02066 H ? A ? 196 HB2 1
   ATOM 6295 HB3 . ASP A 226 ? 21.93246 29.18699 35.39174 1.000 76.02066 H ? A ? 196 HB3 1
   ATOM 6296 N A GLN A 227 ? 22.42618 27.47171 33.27834 0.777 31.18859 N ? A ? 197 N 1
   ATOM 6297 CA A GLN A 227 ? 22.51808 26.96420 31.91193 0.777 24.16235 C ? A ? 197 CA 1
   ATOM 6298 C A GLN A 227 ? 23.97160 26.62284 31.59754 0.777 20.29240 C ? A ? 197 C 1
   ATOM 6299 O A GLN A 227 ? 24.90079 27.33414 31.99572 0.777 21.97801 O ? A ? 197 O 1
   ATOM 6300 CB A GLN A 227 ? 21.98588 28.00807 30.92151 0.777 26.07111 C ? A ? 197 CB 1
   ATOM 6301 CG A GLN A 227 ? 21.99738 27.62123 29.44045 0.777 25.69853 C ? A ? 197 CG 1
   ATOM 6302 CD A GLN A 227 ? 21.34296 28.71233 28.57519 0.777 27.75827 C ? A ? 197 CD 1
   ATOM 6303 OE1 A GLN A 227 ? 20.12580 28.78974 28.49796 0.777 29.01027 O ? A ? 197 OE1 1
   ATOM 6304 NE2 A GLN A 227 ? 22.14300 29.58483 27.98882 0.777 33.88306 N ? A ? 197 NE2 1
   ATOM 6305 H A GLN A 227 ? 22.34741 28.32596 33.33885 0.777 37.45047 H ? A ? 197 H 1
   ATOM 6306 HA A GLN A 227 ? 21.98109 26.16277 31.81073 0.777 29.01898 H ? A ? 197 HA 1
   ATOM 6307 HB2 A GLN A 227 ? 21.06505 28.20254 31.15636 0.777 31.30950 H ? A ? 197 HB2 1
   ATOM 6308 HB3 A GLN A 227 ? 22.52681 28.80842 31.00946 0.777 31.30950 H ? A ? 197 HB3 1
   ATOM 6309 HG2 A GLN A 227 ? 22.91395 27.50460 29.14517 0.777 30.86239 H ? A ? 197 HG2 1
   ATOM 6310 HG3 A GLN A 227 ? 21.50223 26.79597 29.31930 0.777 30.86239 H ? A ? 197 HG3 1
   ATOM 6311 HE21 A GLN A 227 ? 22.99418 29.52899 28.09832 0.777 40.68383 H ? A ? 197 HE21 1
   ATOM 6312 HE22 A GLN A 227 ? 21.81266 30.20867 27.49760 0.777 40.68383 H ? A ? 197 HE22 1
   ATOM 6313 N C GLN A 227 ? 22.45020 27.48885 33.30045 0.223 31.14068 N ? A ? 197 N 1
   ATOM 6314 CA C GLN A 227 ? 22.51394 27.03806 31.91842 0.223 24.44929 C ? A ? 197 CA 1
   ATOM 6315 C C GLN A 227 ? 23.96018 26.75630 31.53672 0.223 20.47541 C ? A ? 197 C 1
   ATOM 6316 O C GLN A 227 ? 24.84071 27.60560 31.73007 0.223 18.18348 O ? A ? 197 O 1
   ATOM 6317 CB C GLN A 227 ? 21.92986 28.12033 31.01094 0.223 26.53842 C ? A ? 197 CB 1
   ATOM 6318 CG C GLN A 227 ? 22.26290 28.00007 29.54404 0.223 28.26427 C ? A ? 197 CG 1
   ATOM 6319 CD C GLN A 227 ? 21.75089 29.19848 28.74609 0.223 28.91938 C ? A ? 197 CD 1
   ATOM 6320 OE1 C GLN A 227 ? 20.55996 29.50368 28.75818 0.223 24.10780 O ? A ? 197 OE1 1
   ATOM 6321 NE2 C GLN A 227 ? 22.65124 29.88487 28.06420 0.223 35.33037 N ? A ? 197 NE2 1
   ATOM 6322 H C GLN A 227 ? 22.40248 28.34326 33.38594 0.223 37.39298 H ? A ? 197 H 1
   ATOM 6323 HA C GLN A 227 ? 22.00435 26.22056 31.80482 0.223 29.36331 H ? A ? 197 HA 1
   ATOM 6324 HB2 C GLN A 227 ? 20.96340 28.09293 31.08907 0.223 31.87027 H ? A ? 197 HB2 1
   ATOM 6325 HB3 C GLN A 227 ? 22.26273 28.98049 31.31129 0.223 31.87027 H ? A ? 197 HB3 1
   ATOM 6326 HG2 C GLN A 227 ? 23.22588 27.95290 29.43753 0.223 33.94128 H ? A ? 197 HG2 1
   ATOM 6327 HG3 C GLN A 227 ? 21.84996 27.19825 29.18702 0.223 33.94128 H ? A ? 197 HG3 1
   ATOM 6328 HE21 C GLN A 227 ? 23.47794 29.64877 28.08466 0.223 42.42060 H ? A ? 197 HE21 1
   ATOM 6329 HE22 C GLN A 227 ? 22.41040 30.56762 27.60002 0.223 42.42060 H ? A ? 197 HE22 1
   ATOM 6330 N A ARG A 228 ? 24.18576 25.50644 30.90975 0.777 16.85971 N ? A ? 198 N 1
   ATOM 6331 CA A ARG A 228 ? 25.55768 25.14860 30.56246 0.777 18.01518 C ? A ? 198 CA 1
   ATOM 6332 C A ARG A 228 ? 26.11981 26.14284 29.53939 0.777 14.68034 C ? A ? 198 C 1
   ATOM 6333 O A ARG A 228 ? 25.40290 26.79109 28.77306 0.777 16.95661 O ? A ? 198 O 1
   ATOM 6334 CB A ARG A 228 ? 25.69628 23.70277 30.07766 0.777 17.60324 C ? A ? 198 CB 1
   ATOM 6335 CG A ARG A 228 ? 25.13163 23.43260 28.72826 0.777 17.09569 C ? A ? 198 CG 1
   ATOM 6336 CD A ARG A 228 ? 25.11071 21.92988 28.41831 0.777 16.21122 C ? A ? 198 CD 1
   ATOM 6337 NE A ARG A 228 ? 24.18700 21.67829 27.32586 0.777 14.19734 N ? A ? 198 NE 1
   ATOM 6338 CZ A ARG A 228 ? 24.40227 21.00301 26.20685 0.777 12.75082 C ? A ? 198 CZ 1
   ATOM 6339 NH1 A ARG A 228 ? 25.56510 20.42398 25.91821 0.777 10.87944 N ? A ? 198 NH1 1
   ATOM 6340 NH2 A ARG A 228 ? 23.42535 20.94665 25.31720 0.777 12.89980 N ? A ? 198 NH2 1
   ATOM 6341 H A ARG A 228 ? 23.57838 24.95956 30.64215 0.777 20.25581 H ? A ? 198 H 1
   ATOM 6342 HA A ARG A 228 ? 26.10089 25.19611 31.36468 0.777 21.64238 H ? A ? 198 HA 1
   ATOM 6343 HB2 A ARG A 228 ? 26.63953 23.47851 30.04793 0.777 21.14804 H ? A ? 198 HB2 1
   ATOM 6344 HB3 A ARG A 228 ? 25.23718 23.12349 30.70581 0.777 21.14804 H ? A ? 198 HB3 1
   ATOM 6345 HG2 A ARG A 228 ? 24.22118 23.76484 28.68847 0.777 20.53899 H ? A ? 198 HG2 1
   ATOM 6346 HG3 A ARG A 228 ? 25.67571 23.87466 28.05784 0.777 20.53899 H ? A ? 198 HG3 1
   ATOM 6347 HD2 A ARG A 228 ? 25.99662 21.63536 28.15503 0.777 19.47763 H ? A ? 198 HD2 1
   ATOM 6348 HD3 A ARG A 228 ? 24.81555 21.43637 29.19949 0.777 19.47763 H ? A ? 198 HD3 1
   ATOM 6349 HE A ARG A 228 ? 23.39905 22.01049 27.41737 0.777 17.06096 H ? A ? 198 HE 1
   ATOM 6350 HH11 A ARG A 228 ? 26.22163 20.47867 26.47101 0.777 13.07949 H ? A ? 198 HH11 1
   ATOM 6351 HH12 A ARG A 228 ? 25.66009 19.99508 25.17887 0.777 13.07949 H ? A ? 198 HH12 1
   ATOM 6352 HH21 A ARG A 228 ? 22.67766 21.34159 25.47399 0.777 15.50392 H ? A ? 198 HH21 1
   ATOM 6353 HH22 A ARG A 228 ? 23.53776 20.51506 24.58188 0.777 15.50392 H ? A ? 198 HH22 1
   ATOM 6354 N C ARG A 228 ? 24.20154 25.57057 30.97785 0.223 16.97107 N ? A ? 198 N 1
   ATOM 6355 CA C ARG A 228 ? 25.55911 25.19374 30.61342 0.223 18.15849 C ? A ? 198 CA 1
   ATOM 6356 C C ARG A 228 ? 26.12591 26.16538 29.57895 0.223 14.76514 C ? A ? 198 C 1
   ATOM 6357 O C ARG A 228 ? 25.40125 26.82908 28.83629 0.223 17.17067 O ? A ? 198 O 1
   ATOM 6358 CB C ARG A 228 ? 25.60963 23.77251 30.05992 0.223 17.56966 C ? A ? 198 CB 1
   ATOM 6359 CG C ARG A 228 ? 24.83472 23.57253 28.78259 0.223 16.84025 C ? A ? 198 CG 1
   ATOM 6360 CD C ARG A 228 ? 25.07794 22.17491 28.23410 0.223 15.64324 C ? A ? 198 CD 1
   ATOM 6361 NE C ARG A 228 ? 24.32210 21.96148 27.01435 0.223 14.16272 N ? A ? 198 NE 1
   ATOM 6362 CZ C ARG A 228 ? 24.47277 20.94970 26.17055 0.223 12.89454 C ? A ? 198 CZ 1
   ATOM 6363 NH1 C ARG A 228 ? 25.44303 20.04722 26.31130 0.223 11.98505 N ? A ? 198 NH1 1
   ATOM 6364 NH2 C ARG A 228 ? 23.63749 20.85345 25.13955 0.223 13.48856 N ? A ? 198 NH2 1
   ATOM 6365 H C ARG A 228 ? 23.60377 24.97749 30.80312 0.223 20.38944 H ? A ? 198 H 1
   ATOM 6366 HA C ARG A 228 ? 26.11379 25.22386 31.40861 0.223 21.81434 H ? A ? 198 HA 1
   ATOM 6367 HB2 C ARG A 228 ? 26.53493 23.54342 29.88041 0.223 21.10775 H ? A ? 198 HB2 1
   ATOM 6368 HB3 C ARG A 228 ? 25.24121 23.16894 30.72390 0.223 21.10775 H ? A ? 198 HB3 1
   ATOM 6369 HG2 C ARG A 228 ? 23.88619 23.67682 28.95671 0.223 20.23246 H ? A ? 198 HG2 1
   ATOM 6370 HG3 C ARG A 228 ? 25.12373 24.22021 28.12087 0.223 20.23246 H ? A ? 198 HG3 1
   ATOM 6371 HD2 C ARG A 228 ? 26.02095 22.06466 28.03538 0.223 18.79605 H ? A ? 198 HD2 1
   ATOM 6372 HD3 C ARG A 228 ? 24.79778 21.51671 28.88922 0.223 18.79605 H ? A ? 198 HD3 1
   ATOM 6373 HE C ARG A 228 ? 23.72081 22.54503 26.82063 0.223 17.01943 H ? A ? 198 HE 1
   ATOM 6374 HH11 C ARG A 228 ? 25.99712 20.11012 26.96600 0.223 14.40622 H ? A ? 198 HH11 1
   ATOM 6375 HH12 C ARG A 228 ? 25.51512 19.40187 25.74745 0.223 14.40622 H ? A ? 198 HH12 1
   ATOM 6376 HH21 C ARG A 228 ? 23.01745 21.43967 25.03229 0.223 16.21044 H ? A ? 198 HH21 1
   ATOM 6377 HH22 C ARG A 228 ? 23.71757 20.20501 24.58034 0.223 16.21044 H ? A ? 198 HH22 1
   ATOM 6378 N . ALA A 229 ? 27.44960 26.22331 29.53617 1.000 17.42933 N ? A ? 199 N 1
   ATOM 6379 CA . ALA A 229 ? 28.16854 27.10418 28.68725 1.000 18.42446 C ? A ? 199 CA 1
   ATOM 6380 C . ALA A 229 ? 28.05757 26.69348 27.23602 1.000 14.41469 C ? A ? 199 C 1
   ATOM 6381 O . ALA A 229 ? 27.74790 25.55740 26.90709 1.000 14.92598 O ? A ? 199 O 1
   ATOM 6382 CB . ALA A 229 ? 29.64687 27.06438 29.10568 1.000 18.00391 C ? A ? 199 CB 1
   ATOM 6383 HA . ALA A 229 ? 27.81035 28.00242 28.76318 1.000 22.13351 H ? A ? 199 HA 1
   ATOM 6384 HB1 . ALA A 229 ? 30.14032 27.71673 28.58429 1.000 21.62885 H ? A ? 199 HB1 1
   ATOM 6385 HB2 . ALA A 229 ? 29.71366 27.27661 30.04982 1.000 21.62885 H ? A ? 199 HB2 1
   ATOM 6386 HB3 . ALA A 229 ? 29.99790 26.17528 28.94087 1.000 21.62885 H ? A ? 199 HB3 1
   ATOM 6387 H A ALA A 229 ? 27.95942 25.75166 30.04334 0.777 20.93935 H ? A ? 199 H 1
   ATOM 6388 H C ALA A 229 ? 27.96317 25.73132 30.01968 0.223 20.93935 H ? A ? 199 H 1
   ATOM 6389 N A PRO A 230 ? 28.21695 27.64329 26.31178 0.409 13.38660 N ? A ? 200 N 1
   ATOM 6390 CA A PRO A 230 ? 27.99350 27.30872 24.88950 0.409 15.59706 C ? A ? 200 CA 1
   ATOM 6391 C A PRO A 230 ? 28.87427 26.19628 24.35612 0.409 12.26159 C ? A ? 200 C 1
   ATOM 6392 O A PRO A 230 ? 28.43419 25.40410 23.51349 0.409 12.34251 O ? A ? 200 O 1
   ATOM 6393 CB A PRO A 230 ? 28.25475 28.62458 24.15046 0.409 14.51844 C ? A ? 200 CB 1
   ATOM 6394 CG A PRO A 230 ? 28.08152 29.70095 25.17940 0.409 15.59070 C ? A ? 200 CG 1
   ATOM 6395 CD A PRO A 230 ? 28.48578 29.07871 26.50996 0.409 16.77609 C ? A ? 200 CD 1
   ATOM 6396 HA A PRO A 230 ? 27.06280 27.05609 24.78521 0.409 18.74063 H ? A ? 200 HA 1
   ATOM 6397 HB2 A PRO A 230 ? 29.15735 28.62813 23.79521 0.409 17.44629 H ? A ? 200 HB2 1
   ATOM 6398 HB3 A PRO A 230 ? 27.61411 28.72921 23.42967 0.409 17.44629 H ? A ? 200 HB3 1
   ATOM 6399 HG2 A PRO A 230 ? 28.65458 30.45348 24.96447 0.409 18.73299 H ? A ? 200 HG2 1
   ATOM 6400 HG3 A PRO A 230 ? 27.15448 29.98556 25.20141 0.409 18.73299 H ? A ? 200 HG3 1
   ATOM 6401 HD2 A PRO A 230 ? 29.42651 29.23159 26.69041 0.409 20.15546 H ? A ? 200 HD2 1
   ATOM 6402 HD3 A PRO A 230 ? 27.94707 29.43357 27.23436 0.409 20.15546 H ? A ? 200 HD3 1
   ATOM 6403 N B PRO A 230 ? 28.42589 27.59060 26.36955 0.591 13.46348 N ? A ? 200 N 1
   ATOM 6404 CA B PRO A 230 ? 28.32249 27.31714 24.93038 0.591 13.73077 C ? A ? 200 CA 1
   ATOM 6405 C B PRO A 230 ? 29.09163 26.07506 24.47597 0.591 12.74302 C ? A ? 200 C 1
   ATOM 6406 O B PRO A 230 ? 28.64915 25.33255 23.57523 0.591 13.01256 O ? A ? 200 O 1
   ATOM 6407 CB B PRO A 230 ? 28.87377 28.60521 24.31556 0.591 15.37117 C ? A ? 200 CB 1
   ATOM 6408 CG B PRO A 230 ? 28.72715 29.62618 25.35840 0.591 14.62563 C ? A ? 200 CG 1
   ATOM 6409 CD B PRO A 230 ? 28.64373 29.00096 26.68727 0.591 16.45538 C ? A ? 200 CD 1
   ATOM 6410 HA B PRO A 230 ? 27.39244 27.20562 24.67845 0.591 16.50108 H ? A ? 200 HA 1
   ATOM 6411 HB2 B PRO A 230 ? 29.80662 28.48369 24.07912 0.591 18.46957 H ? A ? 200 HB2 1
   ATOM 6412 HB3 B PRO A 230 ? 28.35951 28.83960 23.52721 0.591 18.46957 H ? A ? 200 HB3 1
   ATOM 6413 HG2 B PRO A 230 ? 29.49746 30.21461 25.32296 0.591 17.57491 H ? A ? 200 HG2 1
   ATOM 6414 HG3 B PRO A 230 ? 27.91669 30.12974 25.18380 0.591 17.57491 H ? A ? 200 HG3 1
   ATOM 6415 HD2 B PRO A 230 ? 29.47037 29.12193 27.18015 0.591 19.77061 H ? A ? 200 HD2 1
   ATOM 6416 HD3 B PRO A 230 ? 27.89942 29.36141 27.19421 0.591 19.77061 H ? A ? 200 HD3 1
   ATOM 6417 N A ASP A 231 ? 30.11346 26.12150 24.82819 0.409 13.10998 N ? A ? 201 N 1
   ATOM 6418 CA A ASP A 231 ? 31.06202 25.07704 24.45515 0.409 13.12203 C ? A ? 201 CA 1
   ATOM 6419 C A ASP A 231 ? 31.07489 23.93282 25.43718 0.409 13.11215 C ? A ? 201 C 1
   ATOM 6420 O A ASP A 231 ? 31.94694 23.05892 25.34113 0.409 10.40685 O ? A ? 201 O 1
   ATOM 6421 CB A ASP A 231 ? 32.47833 25.62424 24.26269 0.409 14.66526 C ? A ? 201 CB 1
   ATOM 6422 CG A ASP A 231 ? 33.05848 26.21539 25.52373 0.409 18.85566 C ? A ? 201 CG 1
   ATOM 6423 OD1 A ASP A 231 ? 32.41937 26.12912 26.60651 0.409 15.04427 O ? A ? 201 OD1 1
   ATOM 6424 OD2 A ASP A 231 ? 34.16986 26.76889 25.40636 0.409 19.71010 O ? A ? 201 OD2 1
   ATOM 6425 H A ASP A 231 ? 30.44154 26.68606 25.38787 0.409 15.75614 H ? A ? 201 H 1
   ATOM 6426 HA A ASP A 231 ? 30.78601 24.73526 23.59034 0.409 15.77060 H ? A ? 201 HA 1
   ATOM 6427 HB2 A ASP A 231 ? 33.05907 24.90190 23.97655 0.409 17.62248 H ? A ? 201 HB2 1
   ATOM 6428 HB3 A ASP A 231 ? 32.45807 26.32077 23.58791 0.409 17.62248 H ? A ? 201 HB3 1
   ATOM 6429 N B ASP A 231 ? 30.23477 25.82823 25.10950 0.591 10.88010 N ? A ? 201 N 1
   ATOM 6430 CA B ASP A 231 ? 31.13616 24.74925 24.74173 0.591 10.69114 C ? A ? 201 CA 1
   ATOM 6431 C B ASP A 231 ? 31.09128 23.62108 25.74752 0.591 10.64758 C ? A ? 201 C 1
   ATOM 6432 O B ASP A 231 ? 31.97785 22.76623 25.71914 0.591 13.00612 O ? A ? 201 O 1
   ATOM 6433 CB B ASP A 231 ? 32.57287 25.23747 24.58839 0.591 13.58428 C ? A ? 201 CB 1
   ATOM 6434 CG B ASP A 231 ? 33.22400 25.65522 25.90911 0.591 14.32101 C ? A ? 201 CG 1
   ATOM 6435 OD1 B ASP A 231 ? 32.55912 25.72295 26.95517 0.591 15.70085 O ? A ? 201 OD1 1
   ATOM 6436 OD2 B ASP A 231 ? 34.44254 25.93047 25.83186 0.591 18.45126 O ? A ? 201 OD2 1
   ATOM 6437 H B ASP A 231 ? 30.51663 26.28984 25.77813 0.591 13.08028 H ? A ? 201 H 1
   ATOM 6438 HA B ASP A 231 ? 30.85378 24.41597 23.87566 0.591 12.85352 H ? A ? 201 HA 1
   ATOM 6439 HB2 B ASP A 231 ? 33.10701 24.52270 24.20800 0.591 16.32530 H ? A ? 201 HB2 1
   ATOM 6440 HB3 B ASP A 231 ? 32.58015 26.00723 23.99819 0.591 16.32530 H ? A ? 201 HB3 1
   ATOM 6441 N A ALA A 232 ? 30.09495 23.86361 26.30569 0.409 12.15772 N ? A ? 202 N 1
   ATOM 6442 CA A ALA A 232 ? 30.06485 22.80979 27.29838 0.409 13.55829 C ? A ? 202 CA 1
   ATOM 6443 C A ALA A 232 ? 29.52643 21.53662 26.66316 0.409 12.67301 C ? A ? 202 C 1
   ATOM 6444 O A ALA A 232 ? 28.60431 21.53824 25.84242 0.409 11.22924 O ? A ? 202 O 1
   ATOM 6445 CB A ALA A 232 ? 29.17727 23.17943 28.47987 0.409 14.93187 C ? A ? 202 CB 1
   ATOM 6446 H A ALA A 232 ? 29.43397 24.41241 26.34457 0.409 14.61343 H ? A ? 202 H 1
   ATOM 6447 HA A ALA A 232 ? 30.96228 22.66376 27.63630 0.409 16.29411 H ? A ? 202 HA 1
   ATOM 6448 HB1 A ALA A 232 ? 29.16495 22.44104 29.10878 0.409 17.94240 H ? A ? 202 HB1 1
   ATOM 6449 HB2 A ALA A 232 ? 29.53557 23.97265 28.90802 0.409 17.94240 H ? A ? 202 HB2 1
   ATOM 6450 HB3 A ALA A 232 ? 28.27926 23.35449 28.15764 0.409 17.94240 H ? A ? 202 HB3 1
   ATOM 6451 N B ALA A 232 ? 30.05832 23.53986 26.56790 0.591 11.93193 N ? A ? 202 N 1
   ATOM 6452 CA B ALA A 232 ? 29.98982 22.46498 27.55566 0.591 12.81964 C ? A ? 202 CA 1
   ATOM 6453 C B ALA A 232 ? 29.60994 21.15475 26.86274 0.591 12.28613 C ? A ? 202 C 1
   ATOM 6454 O B ALA A 232 ? 28.80363 21.16167 25.94475 0.591 10.00377 O ? A ? 202 O 1
   ATOM 6455 CB B ALA A 232 ? 28.93846 22.79903 28.62222 0.591 15.18785 C ? A ? 202 CB 1
   ATOM 6456 H B ALA A 232 ? 29.39206 24.08356 26.57683 0.591 14.34247 H ? A ? 202 H 1
   ATOM 6457 HA B ALA A 232 ? 30.85018 22.35802 27.99069 0.591 15.40773 H ? A ? 202 HA 1
   ATOM 6458 HB1 B ALA A 232 ? 28.88483 22.06469 29.25369 0.591 18.24957 H ? A ? 202 HB1 1
   ATOM 6459 HB2 B ALA A 232 ? 29.20180 23.61175 29.08159 0.591 18.24957 H ? A ? 202 HB2 1
   ATOM 6460 HB3 B ALA A 232 ? 28.07960 22.92690 28.18988 0.591 18.24957 H ? A ? 202 HB3 1
   ATOM 6461 N A TRP A 233 ? 30.04310 20.42512 27.14168 0.409 9.91884 N ? A ? 203 N 1
   ATOM 6462 CA A TRP A 233 ? 29.68374 19.15284 26.58461 0.409 7.71047 C ? A ? 203 CA 1
   ATOM 6463 C A TRP A 233 ? 28.28285 18.72529 26.95618 0.409 9.58858 C ? A ? 203 C 1
   ATOM 6464 O A TRP A 233 ? 27.63900 19.32030 27.82212 0.409 10.08234 O ? A ? 203 O 1
   ATOM 6465 CB A TRP A 233 ? 30.65430 18.07808 27.08899 0.409 10.82295 C ? A ? 203 CB 1
   ATOM 6466 CG A TRP A 233 ? 30.81339 17.76182 28.62256 0.409 12.62478 C ? A ? 203 CG 1
   ATOM 6467 CD1 A TRP A 233 ? 30.28442 18.40643 29.70147 0.409 11.90199 C ? A ? 203 CD1 1
   ATOM 6468 CD2 A TRP A 233 ? 31.61963 16.70142 29.17286 0.409 12.27579 C ? A ? 203 CD2 1
   ATOM 6469 NE1 A TRP A 233 ? 30.68613 17.78531 30.88617 0.409 12.97623 N ? A ? 203 NE1 1
   ATOM 6470 CE2 A TRP A 233 ? 31.51412 16.74342 30.57593 0.409 10.98754 C ? A ? 203 CE2 1
   ATOM 6471 CE3 A TRP A 233 ? 32.38695 15.69279 28.60608 0.409 9.02510 C ? A ? 203 CE3 1
   ATOM 6472 CZ2 A TRP A 233 ? 32.16613 15.82835 31.42154 0.409 14.41527 C ? A ? 203 CZ2 1
   ATOM 6473 CZ3 A TRP A 233 ? 33.02245 14.78135 29.45235 0.409 14.10861 C ? A ? 203 CZ3 1
   ATOM 6474 CH2 A TRP A 233 ? 32.92969 14.88109 30.84150 0.409 13.58978 C ? A ? 203 CH2 1
   ATOM 6475 H A TRP A 233 ? 30.60562 20.38526 27.79098 0.409 11.92677 H ? A ? 203 H 1
   ATOM 6476 HA A TRP A 233 ? 29.72412 19.23725 25.61913 0.409 9.27673 H ? A ? 203 HA 1
   ATOM 6477 HB2 A TRP A 233 ? 30.38662 17.24210 26.67621 0.409 13.01170 H ? A ? 203 HB2 1
   ATOM 6478 HB3 A TRP A 233 ? 31.53858 18.33175 26.78142 0.409 13.01170 H ? A ? 203 HB3 1
   ATOM 6479 HD1 A TRP A 233 ? 29.73368 19.15438 29.65500 0.409 14.30655 H ? A ? 203 HD1 1
   ATOM 6480 HE1 A TRP A 233 ? 30.45127 18.01975 31.67957 0.409 15.59563 H ? A ? 203 HE1 1
   ATOM 6481 HE3 A TRP A 233 ? 32.47591 15.62547 27.68280 0.409 10.85428 H ? A ? 203 HE3 1
   ATOM 6482 HZ2 A TRP A 233 ? 32.07399 15.87498 32.34579 0.409 17.32249 H ? A ? 203 HZ2 1
   ATOM 6483 HZ3 A TRP A 233 ? 33.52060 14.08967 29.08042 0.409 16.95449 H ? A ? 203 HZ3 1
   ATOM 6484 HH2 A TRP A 233 ? 33.40241 14.28424 31.37554 0.409 16.33190 H ? A ? 203 HH2 1
   ATOM 6485 N B TRP A 233 ? 30.24980 20.04948 27.26222 0.591 11.99026 N ? A ? 203 N 1
   ATOM 6486 CA B TRP A 233 ? 29.84604 18.73737 26.80111 0.591 12.01050 C ? A ? 203 CA 1
   ATOM 6487 C B TRP A 233 ? 28.39836 18.42125 27.13419 0.591 9.65397 C ? A ? 203 C 1
   ATOM 6488 O B TRP A 233 ? 27.76971 18.92093 28.06528 0.591 11.17155 O ? A ? 203 O 1
   ATOM 6489 CB B TRP A 233 ? 30.79722 17.66076 27.35387 0.591 11.87428 C ? A ? 203 CB 1
   ATOM 6490 CG B TRP A 233 ? 30.89502 17.56341 28.77937 0.591 12.01092 C ? A ? 203 CG 1
   ATOM 6491 CD1 B TRP A 233 ? 30.43656 18.44706 29.73161 0.591 11.57196 C ? A ? 203 CD1 1
   ATOM 6492 CD2 B TRP A 233 ? 31.51902 16.51396 29.45307 0.591 13.18920 C ? A ? 203 CD2 1
   ATOM 6493 NE1 B TRP A 233 ? 30.74595 17.97207 30.95725 0.591 13.92686 N ? A ? 203 NE1 1
   ATOM 6494 CE2 B TRP A 233 ? 31.43588 16.79685 30.81489 0.591 13.58516 C ? A ? 203 CE2 1
   ATOM 6495 CE3 B TRP A 233 ? 32.20268 15.37609 29.03066 0.591 13.78260 C ? A ? 203 CE3 1
   ATOM 6496 CZ2 B TRP A 233 ? 31.92796 15.95684 31.78667 0.591 12.51836 C ? A ? 203 CZ2 1
   ATOM 6497 CZ3 B TRP A 233 ? 32.68141 14.55256 29.97839 0.591 14.13129 C ? A ? 203 CZ3 1
   ATOM 6498 CH2 B TRP A 233 ? 32.59717 14.86592 31.35033 0.591 15.17568 C ? A ? 203 CH2 1
   ATOM 6499 H B TRP A 233 ? 30.92040 20.04187 27.80058 0.591 14.41247 H ? A ? 203 H 1
   ATOM 6500 HA B TRP A 233 ? 29.90424 18.71977 25.83302 0.591 14.43675 H ? A ? 203 HA 1
   ATOM 6501 HB2 B TRP A 233 ? 30.49530 16.79756 27.03039 0.591 14.27329 H ? A ? 203 HB2 1
   ATOM 6502 HB3 B TRP A 233 ? 31.68881 17.84676 27.02015 0.591 14.27329 H ? A ? 203 HB3 1
   ATOM 6503 HD1 B TRP A 233 ? 29.98662 19.24232 29.55834 0.591 13.91052 H ? A ? 203 HD1 1
   ATOM 6504 HE1 B TRP A 233 ? 30.54318 18.34595 31.70471 0.591 16.73639 H ? A ? 203 HE1 1
   ATOM 6505 HE3 B TRP A 233 ? 32.32322 15.19330 28.12680 0.591 16.56328 H ? A ? 203 HE3 1
   ATOM 6506 HZ2 B TRP A 233 ? 31.80722 16.12945 32.69250 0.591 15.04619 H ? A ? 203 HZ2 1
   ATOM 6507 HZ3 B TRP A 233 ? 33.07998 13.75245 29.72177 0.591 16.98170 H ? A ? 203 HZ3 1
   ATOM 6508 HH2 B TRP A 233 ? 33.01150 14.30941 31.96963 0.591 18.23497 H ? A ? 203 HH2 1
   ATOM 6509 N . GLY A 234 ? 27.84259 17.63972 26.24879 1.000 11.79731 N ? A ? 204 N 1
   ATOM 6510 CA . GLY A 234 ? 26.56375 17.03962 26.42309 1.000 12.21683 C ? A ? 204 CA 1
   ATOM 6511 C . GLY A 234 ? 26.67031 15.54773 26.57886 1.000 11.74474 C ? A ? 204 C 1
   ATOM 6512 O . GLY A 234 ? 27.72851 15.05572 26.96312 1.000 11.10669 O ? A ? 204 O 1
   ATOM 6513 HA2 . GLY A 234 ? 26.14002 17.40398 27.21593 1.000 14.68435 H ? A ? 204 HA2 1
   ATOM 6514 HA3 . GLY A 234 ? 26.00788 17.23121 25.65160 1.000 14.68435 H ? A ? 204 HA3 1
   ATOM 6515 H A GLY A 234 ? 28.31275 17.24437 25.64692 0.409 14.18093 H ? A ? 204 H 1
   ATOM 6516 H B GLY A 234 ? 28.21141 17.43412 25.49959 0.591 14.18093 H ? A ? 204 H 1
   ATOM 6517 N . ALA A 235 ? 25.58768 14.84935 26.30231 1.000 10.81236 N ? A ? 205 N 1
   ATOM 6518 CA . ALA A 235 ? 25.53948 13.43108 26.59435 1.000 9.92713 C ? A ? 205 CA 1
   ATOM 6519 C . ALA A 235 ? 26.60761 12.65065 25.84500 1.000 10.38713 C ? A ? 205 C 1
   ATOM 6520 O . ALA A 235 ? 27.16063 11.71863 26.40372 1.000 10.84689 O ? A ? 205 O 1
   ATOM 6521 CB . ALA A 235 ? 24.17307 12.83751 26.27353 1.000 11.97246 C ? A ? 205 CB 1
   ATOM 6522 H . ALA A 235 ? 24.87178 15.16821 25.94817 1.000 12.99900 H ? A ? 205 H 1
   ATOM 6523 HA . ALA A 235 ? 25.69595 13.34218 27.54751 1.000 11.93671 H ? A ? 205 HA 1
   ATOM 6524 HB1 . ALA A 235 ? 24.15441 11.91238 26.56455 1.000 14.39111 H ? A ? 205 HB1 1
   ATOM 6525 HB2 . ALA A 235 ? 23.49082 13.34495 26.74038 1.000 14.39111 H ? A ? 205 HB2 1
   ATOM 6526 HB3 . ALA A 235 ? 24.02449 12.88618 25.31621 1.000 14.39111 H ? A ? 205 HB3 1
   ATOM 6527 N A ILE A 236 ? 26.78792 12.97380 24.56199 0.387 9.57856 N ? A ? 206 N 1
   ATOM 6528 CA A ILE A 236 ? 27.76562 12.25187 23.76574 0.387 9.07190 C ? A ? 206 CA 1
   ATOM 6529 C A ILE A 236 ? 29.14316 12.46307 24.34416 0.387 10.81303 C ? A ? 206 C 1
   ATOM 6530 O A ILE A 236 ? 29.92134 11.51090 24.47919 0.387 8.90151 O ? A ? 206 O 1
   ATOM 6531 CB A ILE A 236 ? 27.67822 12.62299 22.27324 0.387 10.48741 C ? A ? 206 CB 1
   ATOM 6532 CG1 A ILE A 236 ? 26.31725 12.16691 21.72654 0.387 10.47111 C ? A ? 206 CG1 1
   ATOM 6533 CG2 A ILE A 236 ? 28.85149 12.00553 21.50411 0.387 10.03520 C ? A ? 206 CG2 1
   ATOM 6534 CD1 A ILE A 236 ? 26.08859 12.59923 20.32773 0.387 10.05303 C ? A ? 206 CD1 1
   ATOM 6535 H A ILE A 236 ? 26.36404 13.59372 24.14292 0.387 11.51843 H ? A ? 206 H 1
   ATOM 6536 HA A ILE A 236 ? 27.56022 11.30494 23.81077 0.387 10.91044 H ? A ? 206 HA 1
   ATOM 6537 HB A ILE A 236 ? 27.74272 13.58450 22.16264 0.387 12.60905 H ? A ? 206 HB 1
   ATOM 6538 HG12 A ILE A 236 ? 26.27497 11.19818 21.75237 0.387 12.58949 H ? A ? 206 HG12 1
   ATOM 6539 HG13 A ILE A 236 ? 25.61319 12.54450 22.27665 0.387 12.58949 H ? A ? 206 HG13 1
   ATOM 6540 HG21 A ILE A 236 ? 28.74320 12.19351 20.55868 0.387 12.06640 H ? A ? 206 HG21 1
   ATOM 6541 HG22 A ILE A 236 ? 29.67974 12.39451 21.82596 0.387 12.06640 H ? A ? 206 HG22 1
   ATOM 6542 HG23 A ILE A 236 ? 28.85671 11.04693 21.65229 0.387 12.06640 H ? A ? 206 HG23 1
   ATOM 6543 HD11 A ILE A 236 ? 25.18711 12.35564 20.06525 0.387 12.08780 H ? A ? 206 HD11 1
   ATOM 6544 HD12 A ILE A 236 ? 26.20078 13.56112 20.27213 0.387 12.08780 H ? A ? 206 HD12 1
   ATOM 6545 HD13 A ILE A 236 ? 26.73170 12.15735 19.75148 0.387 12.08780 H ? A ? 206 HD13 1
   ATOM 6546 N B ILE A 236 ? 26.85520 12.94470 24.56663 0.613 9.67808 N ? A ? 206 N 1
   ATOM 6547 CA B ILE A 236 ? 27.82587 12.11583 23.83144 0.613 9.03889 C ? A ? 206 CA 1
   ATOM 6548 C B ILE A 236 ? 29.20286 12.19588 24.48672 0.613 10.04954 C ? A ? 206 C 1
   ATOM 6549 O B ILE A 236 ? 29.89014 11.18269 24.65721 0.613 9.76536 O ? A ? 206 O 1
   ATOM 6550 CB B ILE A 236 ? 27.86378 12.48713 22.33523 0.613 9.85102 C ? A ? 206 CB 1
   ATOM 6551 CG1 B ILE A 236 ? 26.48576 12.22300 21.68261 0.613 10.73743 C ? A ? 206 CG1 1
   ATOM 6552 CG2 B ILE A 236 ? 29.02261 11.77000 21.62143 0.613 11.73261 C ? A ? 206 CG2 1
   ATOM 6553 CD1 B ILE A 236 ? 26.27884 12.94947 20.35642 0.613 12.91164 C ? A ? 206 CD1 1
   ATOM 6554 H B ILE A 236 ? 26.49526 13.58538 24.11991 0.613 11.63786 H ? A ? 206 H 1
   ATOM 6555 HA B ILE A 236 ? 27.52962 11.19350 23.88087 0.613 10.87083 H ? A ? 206 HA 1
   ATOM 6556 HB B ILE A 236 ? 28.03792 13.43727 22.24687 0.613 11.84538 H ? A ? 206 HB 1
   ATOM 6557 HG12 B ILE A 236 ? 26.39817 11.27163 21.51488 0.613 12.90907 H ? A ? 206 HG12 1
   ATOM 6558 HG13 B ILE A 236 ? 25.79118 12.51773 22.29219 0.613 12.90907 H ? A ? 206 HG13 1
   ATOM 6559 HG21 B ILE A 236 ? 28.91840 11.87803 20.66311 0.613 14.10329 H ? A ? 206 HG21 1
   ATOM 6560 HG22 B ILE A 236 ? 29.86181 12.16220 21.90920 0.613 14.10329 H ? A ? 206 HG22 1
   ATOM 6561 HG23 B ILE A 236 ? 29.00125 10.82814 21.85239 0.613 14.10329 H ? A ? 206 HG23 1
   ATOM 6562 HD11 B ILE A 236 ? 25.34305 12.89214 20.10760 0.613 15.51813 H ? A ? 206 HD11 1
   ATOM 6563 HD12 B ILE A 236 ? 26.53679 13.87859 20.46171 0.613 15.51813 H ? A ? 206 HD12 1
   ATOM 6564 HD13 B ILE A 236 ? 26.82822 12.52863 19.67674 0.613 15.51813 H ? A ? 206 HD13 1
   ATOM 6565 N A GLY A 237 ? 29.48948 13.70291 24.66314 0.387 8.56572 N ? A ? 207 N 1
   ATOM 6566 CA A GLY A 237 ? 30.73877 13.95766 25.34150 0.387 7.88054 C ? A ? 207 CA 1
   ATOM 6567 C A GLY A 237 ? 30.79747 13.24856 26.68171 0.387 6.61714 C ? A ? 207 C 1
   ATOM 6568 O A GLY A 237 ? 31.84807 12.65657 27.02755 0.387 8.34015 O ? A ? 207 O 1
   ATOM 6569 H A GLY A 237 ? 29.02070 14.40472 24.49788 0.387 10.30303 H ? A ? 207 H 1
   ATOM 6570 HA2 A GLY A 237 ? 31.47542 13.64512 24.79326 0.387 9.48080 H ? A ? 207 HA2 1
   ATOM 6571 HA3 A GLY A 237 ? 30.83852 14.91088 25.49087 0.387 9.48080 H ? A ? 207 HA3 1
   ATOM 6572 N B GLY A 237 ? 29.62089 13.40723 24.88796 0.613 10.17560 N ? A ? 207 N 1
   ATOM 6573 CA B GLY A 237 ? 30.93199 13.57995 25.52085 0.613 9.49167 C ? A ? 207 CA 1
   ATOM 6574 C B GLY A 237 ? 31.01419 12.81611 26.82938 0.613 8.27857 C ? A ? 207 C 1
   ATOM 6575 O B GLY A 237 ? 32.03421 12.21569 27.14011 0.613 8.55458 O ? A ? 207 O 1
   ATOM 6576 H B GLY A 237 ? 29.16916 14.13438 24.80559 0.613 12.23488 H ? A ? 207 H 1
   ATOM 6577 HA2 B GLY A 237 ? 31.62592 13.25409 24.92657 0.613 11.41416 H ? A ? 207 HA2 1
   ATOM 6578 HA3 B GLY A 237 ? 31.08573 14.52080 25.69994 0.613 11.41416 H ? A ? 207 HA3 1
   ATOM 6579 N A VAL A 238 ? 29.71507 13.26821 27.46528 0.387 6.56796 N ? A ? 208 N 1
   ATOM 6580 CA A VAL A 238 ? 29.67229 12.55195 28.75017 0.387 7.33673 C ? A ? 208 CA 1
   ATOM 6581 C A VAL A 238 ? 29.80014 11.04059 28.53347 0.387 9.38082 C ? A ? 208 C 1
   ATOM 6582 O A VAL A 238 ? 30.55236 10.34363 29.24523 0.387 9.04470 O ? A ? 208 O 1
   ATOM 6583 CB A VAL A 238 ? 28.39751 12.90874 29.55110 0.387 9.74899 C ? A ? 208 CB 1
   ATOM 6584 CG1 A VAL A 238 ? 28.19306 11.92993 30.72381 0.387 12.11761 C ? A ? 208 CG1 1
   ATOM 6585 CG2 A VAL A 238 ? 28.53712 14.35015 30.00138 0.387 12.09316 C ? A ? 208 CG2 1
   ATOM 6586 H A VAL A 238 ? 28.98849 13.68881 27.27879 0.387 7.90571 H ? A ? 208 H 1
   ATOM 6587 HA A VAL A 238 ? 30.43382 12.84516 29.27457 0.387 8.82824 H ? A ? 208 HA 1
   ATOM 6588 HB A VAL A 238 ? 27.59850 12.82452 29.00761 0.387 11.72294 H ? A ? 208 HB 1
   ATOM 6589 HG11 A VAL A 238 ? 27.59823 12.33567 31.37378 0.387 14.56530 H ? A ? 208 HG11 1
   ATOM 6590 HG12 A VAL A 238 ? 27.80276 11.10889 30.38549 0.387 14.56530 H ? A ? 208 HG12 1
   ATOM 6591 HG13 A VAL A 238 ? 29.05251 11.74352 31.13307 0.387 14.56530 H ? A ? 208 HG13 1
   ATOM 6592 HG21 A VAL A 238 ? 27.71488 14.62643 30.43553 0.387 14.53595 H ? A ? 208 HG21 1
   ATOM 6593 HG22 A VAL A 238 ? 29.27817 14.41621 30.62378 0.387 14.53595 H ? A ? 208 HG22 1
   ATOM 6594 HG23 A VAL A 238 ? 28.70554 14.90828 29.22612 0.387 14.53595 H ? A ? 208 HG23 1
   ATOM 6595 N B VAL A 238 ? 29.96180 12.85226 27.62059 0.613 7.86754 N ? A ? 208 N 1
   ATOM 6596 CA B VAL A 238 ? 29.96333 12.18553 28.93522 0.613 7.76668 C ? A ? 208 CA 1
   ATOM 6597 C B VAL A 238 ? 29.96137 10.66221 28.76510 0.613 9.82616 C ? A ? 208 C 1
   ATOM 6598 O B VAL A 238 ? 30.68307 9.96455 29.47424 0.613 9.73935 O ? A ? 208 O 1
   ATOM 6599 CB B VAL A 238 ? 28.74645 12.66782 29.75935 0.613 11.12677 C ? A ? 208 CB 1
   ATOM 6600 CG1 B VAL A 238 ? 28.52522 11.79770 31.00135 0.613 13.65942 C ? A ? 208 CG1 1
   ATOM 6601 CG2 B VAL A 238 ? 28.84082 14.13132 30.12058 0.613 12.47678 C ? A ? 208 CG2 1
   ATOM 6602 H B VAL A 238 ? 29.22464 13.25348 27.43294 0.613 9.46520 H ? A ? 208 H 1
   ATOM 6603 HA B VAL A 238 ? 30.77356 12.42673 29.41089 0.613 9.34417 H ? A ? 208 HA 1
   ATOM 6604 HB B VAL A 238 ? 27.96409 12.57169 29.19404 0.613 13.37628 H ? A ? 208 HB 1
   ATOM 6605 HG11 B VAL A 238 ? 27.88287 12.23428 31.58246 0.613 16.41547 H ? A ? 208 HG11 1
   ATOM 6606 HG12 B VAL A 238 ? 28.18587 10.93227 30.72427 0.613 16.41547 H ? A ? 208 HG12 1
   ATOM 6607 HG13 B VAL A 238 ? 29.37016 11.68865 31.46512 0.613 16.41547 H ? A ? 208 HG13 1
   ATOM 6608 HG21 B VAL A 238 ? 28.03052 14.39511 30.58397 0.613 14.99630 H ? A ? 208 HG21 1
   ATOM 6609 HG22 B VAL A 238 ? 29.60978 14.26552 30.69642 0.613 14.99630 H ? A ? 208 HG22 1
   ATOM 6610 HG23 B VAL A 238 ? 28.94135 14.65134 29.30794 0.613 14.99630 H ? A ? 208 HG23 1
   ATOM 6611 N A TRP A 239 ? 29.04953 10.49552 27.59314 0.387 8.82304 N ? A ? 209 N 1
   ATOM 6612 CA A TRP A 239 ? 29.09579 9.06034 27.34017 0.387 8.96620 C ? A ? 209 CA 1
   ATOM 6613 C A TRP A 239 ? 30.49979 8.60332 26.94480 0.387 9.93516 C ? A ? 209 C 1
   ATOM 6614 O A TRP A 239 ? 30.99531 7.59645 27.46683 0.387 8.38161 O ? A ? 209 O 1
   ATOM 6615 CB A TRP A 239 ? 28.03767 8.72619 26.29649 0.387 9.46875 C ? A ? 209 CB 1
   ATOM 6616 CG A TRP A 239 ? 26.56171 8.90847 26.69909 0.387 8.71303 C ? A ? 209 CG 1
   ATOM 6617 CD1 A TRP A 239 ? 26.02328 8.85327 27.92989 0.387 8.69528 C ? A ? 209 CD1 1
   ATOM 6618 CD2 A TRP A 239 ? 25.48425 9.14171 25.77706 0.387 8.72895 C ? A ? 209 CD2 1
   ATOM 6619 NE1 A TRP A 239 ? 24.65052 9.02794 27.82572 0.387 8.54063 N ? A ? 209 NE1 1
   ATOM 6620 CE2 A TRP A 239 ? 24.30878 9.20152 26.50711 0.387 10.60956 C ? A ? 209 CE2 1
   ATOM 6621 CE3 A TRP A 239 ? 25.44053 9.36767 24.39904 0.387 7.97307 C ? A ? 209 CE3 1
   ATOM 6622 CZ2 A TRP A 239 ? 23.07004 9.48028 25.89950 0.387 10.32046 C ? A ? 209 CZ2 1
   ATOM 6623 CZ3 A TRP A 239 ? 24.19701 9.59018 23.80045 0.387 10.40206 C ? A ? 209 CZ3 1
   ATOM 6624 CH2 A TRP A 239 ? 23.06271 9.63816 24.55165 0.387 11.08926 C ? A ? 209 CH2 1
   ATOM 6625 H A TRP A 239 ? 28.50551 10.92830 27.08684 0.387 10.61180 H ? A ? 209 H 1
   ATOM 6626 HA A TRP A 239 ? 28.88232 8.56148 28.14420 0.387 10.78360 H ? A ? 209 HA 1
   ATOM 6627 HB2 A TRP A 239 ? 28.19007 9.29473 25.52549 0.387 11.38665 H ? A ? 209 HB2 1
   ATOM 6628 HB3 A TRP A 239 ? 28.14757 7.79481 26.04879 0.387 11.38665 H ? A ? 209 HB3 1
   ATOM 6629 HD1 A TRP A 239 ? 26.49357 8.71993 28.72106 0.387 10.45849 H ? A ? 209 HD1 1
   ATOM 6630 HE1 A TRP A 239 ? 24.09878 9.02754 28.48541 0.387 10.27292 H ? A ? 209 HE1 1
   ATOM 6631 HE3 A TRP A 239 ? 26.22017 9.36999 23.89203 0.387 9.59184 H ? A ? 209 HE3 1
   ATOM 6632 HZ2 A TRP A 239 ? 22.28986 9.55317 26.40040 0.387 12.40871 H ? A ? 209 HZ2 1
   ATOM 6633 HZ3 A TRP A 239 ? 24.14407 9.70667 22.87929 0.387 12.50663 H ? A ? 209 HZ3 1
   ATOM 6634 HH2 A TRP A 239 ? 22.25006 9.78504 24.12395 0.387 13.33127 H ? A ? 209 HH2 1
   ATOM 6635 N B TRP A 239 ? 29.16889 10.13722 27.82715 0.613 9.11293 N ? A ? 209 N 1
   ATOM 6636 CA B TRP A 239 ? 29.21485 8.69072 27.49186 0.613 8.55793 C ? A ? 209 CA 1
   ATOM 6637 C B TRP A 239 ? 30.61100 8.30216 27.02736 0.613 8.54849 C ? A ? 209 C 1
   ATOM 6638 O B TRP A 239 ? 31.13548 7.23892 27.41939 0.613 10.77147 O ? A ? 209 O 1
   ATOM 6639 CB B TRP A 239 ? 28.18409 8.34210 26.39548 0.613 9.82820 C ? A ? 209 CB 1
   ATOM 6640 CG B TRP A 239 ? 26.78407 8.47855 26.79705 0.613 8.42624 C ? A ? 209 CG 1
   ATOM 6641 CD1 B TRP A 239 ? 26.26542 8.37082 28.03556 0.613 8.58581 C ? A ? 209 CD1 1
   ATOM 6642 CD2 B TRP A 239 ? 25.66582 8.69150 25.91099 0.613 8.24251 C ? A ? 209 CD2 1
   ATOM 6643 NE1 B TRP A 239 ? 24.88940 8.54854 28.01007 0.613 8.92175 N ? A ? 209 NE1 1
   ATOM 6644 CE2 B TRP A 239 ? 24.48989 8.73827 26.71459 0.613 9.45505 C ? A ? 209 CE2 1
   ATOM 6645 CE3 B TRP A 239 ? 25.55718 8.82161 24.51823 0.613 9.65508 C ? A ? 209 CE3 1
   ATOM 6646 CZ2 B TRP A 239 ? 23.22614 8.92368 26.15703 0.613 10.27798 C ? A ? 209 CZ2 1
   ATOM 6647 CZ3 B TRP A 239 ? 24.29030 9.04168 23.97536 0.613 9.54581 C ? A ? 209 CZ3 1
   ATOM 6648 CH2 B TRP A 239 ? 23.17104 9.12751 24.78611 0.613 10.47908 C ? A ? 209 CH2 1
   ATOM 6649 H B TRP A 239 ? 28.59606 10.58442 27.36729 0.613 10.95967 H ? A ? 209 H 1
   ATOM 6650 HA B TRP A 239 ? 28.98287 8.18542 28.28669 0.613 10.29367 H ? A ? 209 HA 1
   ATOM 6651 HB2 B TRP A 239 ? 28.32844 8.93238 25.63942 0.613 11.81800 H ? A ? 209 HB2 1
   ATOM 6652 HB3 B TRP A 239 ? 28.32098 7.42000 26.12733 0.613 11.81800 H ? A ? 209 HB3 1
   ATOM 6653 HD1 B TRP A 239 ? 26.76196 8.20051 28.80324 0.613 10.32713 H ? A ? 209 HD1 1
   ATOM 6654 HE1 B TRP A 239 ? 24.37165 8.54075 28.69671 0.613 10.73026 H ? A ? 209 HE1 1
   ATOM 6655 HE3 B TRP A 239 ? 26.30783 8.76290 23.97237 0.613 11.61025 H ? A ? 209 HE3 1
   ATOM 6656 HZ2 B TRP A 239 ? 22.45663 8.91133 26.67913 0.613 12.35773 H ? A ? 209 HZ2 1
   ATOM 6657 HZ3 B TRP A 239 ? 24.19640 9.13210 23.05454 0.613 11.47913 H ? A ? 209 HZ3 1
   ATOM 6658 HH2 B TRP A 239 ? 22.35106 9.32954 24.39660 0.613 12.59906 H ? A ? 209 HH2 1
   ATOM 6659 N A ALA A 240 ? 31.20181 9.33319 26.09796 0.387 9.49875 N ? A ? 210 N 1
   ATOM 6660 CA A ALA A 240 ? 32.54521 8.87574 25.70250 0.387 10.08097 C ? A ? 210 CA 1
   ATOM 6661 C A ALA A 240 ? 33.50451 8.71287 26.90738 0.387 9.40329 C ? A ? 210 C 1
   ATOM 6662 O A ALA A 240 ? 34.34054 7.80027 26.94731 0.387 11.17771 O ? A ? 210 O 1
   ATOM 6663 CB A ALA A 240 ? 33.13104 9.79246 24.64050 0.387 8.34088 C ? A ? 210 CB 1
   ATOM 6664 H A ALA A 240 ? 30.94391 10.07292 25.74316 0.387 11.42266 H ? A ? 210 H 1
   ATOM 6665 HA A ALA A 240 ? 32.45164 7.99451 25.30805 0.387 12.12132 H ? A ? 210 HA 1
   ATOM 6666 HB1 A ALA A 240 ? 34.05731 9.54798 24.48833 0.387 10.03321 H ? A ? 210 HB1 1
   ATOM 6667 HB2 A ALA A 240 ? 32.62308 9.69076 23.82041 0.387 10.03321 H ? A ? 210 HB2 1
   ATOM 6668 HB3 A ALA A 240 ? 33.07779 10.70989 24.95096 0.387 10.03321 H ? A ? 210 HB3 1
   ATOM 6669 N B ALA A 240 ? 31.17825 9.14154 26.15867 0.613 9.09545 N ? A ? 210 N 1
   ATOM 6670 CA B ALA A 240 ? 32.53349 8.99312 25.66396 0.613 9.57118 C ? A ? 210 CA 1
   ATOM 6671 C B ALA A 240 ? 33.48483 9.03710 26.84755 0.613 10.45202 C ? A ? 210 C 1
   ATOM 6672 O B ALA A 240 ? 34.39756 8.20880 26.93581 0.613 9.50169 O ? A ? 210 O 1
   ATOM 6673 CB B ALA A 240 ? 32.90038 10.02041 24.59887 0.613 9.39063 C ? A ? 210 CB 1
   ATOM 6674 H B ALA A 240 ? 30.77972 9.82966 25.83116 0.613 10.93870 H ? A ? 210 H 1
   ATOM 6675 HA B ALA A 240 ? 32.60931 8.14245 25.20405 0.613 11.50958 H ? A ? 210 HA 1
   ATOM 6676 HB1 B ALA A 240 ? 33.80274 9.84549 24.28896 0.613 11.29292 H ? A ? 210 HB1 1
   ATOM 6677 HB2 B ALA A 240 ? 32.27651 9.94570 23.85988 0.613 11.29292 H ? A ? 210 HB2 1
   ATOM 6678 HB3 B ALA A 240 ? 32.84987 10.90841 24.98592 0.613 11.29292 H ? A ? 210 HB3 1
   ATOM 6679 N A TRP A 241 ? 33.45074 9.63788 27.84249 0.387 8.10445 N ? A ? 211 N 1
   ATOM 6680 CA A TRP A 241 ? 34.33770 9.65508 29.00518 0.387 7.79213 C ? A ? 211 CA 1
   ATOM 6681 C A TRP A 241 ? 34.15201 8.40463 29.85614 0.387 7.78412 C ? A ? 211 C 1
   ATOM 6682 O A TRP A 241 ? 35.12159 7.85983 30.39189 0.387 7.81288 O ? A ? 211 O 1
   ATOM 6683 CB A TRP A 241 ? 33.94743 10.89600 29.78681 0.387 11.11875 C ? A ? 211 CB 1
   ATOM 6684 CG A TRP A 241 ? 34.76802 11.26895 30.96433 0.387 8.91242 C ? A ? 211 CG 1
   ATOM 6685 CD1 A TRP A 241 ? 35.93263 11.99176 30.96334 0.387 9.48310 C ? A ? 211 CD1 1
   ATOM 6686 CD2 A TRP A 241 ? 34.48429 11.00922 32.33097 0.387 8.94615 C ? A ? 211 CD2 1
   ATOM 6687 NE1 A TRP A 241 ? 36.39756 12.19126 32.24134 0.387 10.32825 N ? A ? 211 NE1 1
   ATOM 6688 CE2 A TRP A 241 ? 35.51025 11.61781 33.09708 0.387 9.16922 C ? A ? 211 CE2 1
   ATOM 6689 CE3 A TRP A 241 ? 33.46412 10.33958 32.99699 0.387 9.81951 C ? A ? 211 CE3 1
   ATOM 6690 CZ2 A TRP A 241 ? 35.53312 11.56688 34.48501 0.387 12.99861 C ? A ? 211 CZ2 1
   ATOM 6691 CZ3 A TRP A 241 ? 33.51342 10.28231 34.38970 0.387 10.64565 C ? A ? 211 CZ3 1
   ATOM 6692 CH2 A TRP A 241 ? 34.52034 10.90584 35.10563 0.387 11.01400 C ? A ? 211 CH2 1
   ATOM 6693 H A TRP A 241 ? 32.89411 10.29342 27.83637 0.387 9.74950 H ? A ? 211 H 1
   ATOM 6694 HA A TRP A 241 ? 35.27301 9.67993 28.74928 0.387 9.37471 H ? A ? 211 HA 1
   ATOM 6695 HB2 A TRP A 241 ? 33.97888 11.65004 29.17745 0.387 13.36666 H ? A ? 211 HB2 1
   ATOM 6696 HB3 A TRP A 241 ? 33.04179 10.76804 30.10984 0.387 13.36666 H ? A ? 211 HB3 1
   ATOM 6697 HD1 A TRP A 241 ? 36.35409 12.30672 30.19648 0.387 11.40388 H ? A ? 211 HD1 1
   ATOM 6698 HE1 A TRP A 241 ? 37.11945 12.60428 32.46017 0.387 12.41806 H ? A ? 211 HE1 1
   ATOM 6699 HE3 A TRP A 241 ? 32.76789 9.94075 32.52678 0.387 11.80758 H ? A ? 211 HE3 1
   ATOM 6700 HZ2 A TRP A 241 ? 36.21569 11.96989 34.97140 0.387 15.62249 H ? A ? 211 HZ2 1
   ATOM 6701 HZ3 A TRP A 241 ? 32.85376 9.81383 34.84827 0.387 12.79893 H ? A ? 211 HZ3 1
   ATOM 6702 HH2 A TRP A 241 ? 34.50369 10.87175 36.03485 0.387 13.24096 H ? A ? 211 HH2 1
   ATOM 6703 N B TRP A 241 ? 33.40905 10.06039 27.67410 0.613 10.33054 N ? A ? 211 N 1
   ATOM 6704 CA B TRP A 241 ? 34.25722 10.12532 28.85821 0.613 9.94757 C ? A ? 211 CA 1
   ATOM 6705 C B TRP A 241 ? 34.08068 8.88477 29.71562 0.613 8.74174 C ? A ? 211 C 1
   ATOM 6706 O B TRP A 241 ? 35.07242 8.33124 30.20308 0.613 9.44297 O ? A ? 211 O 1
   ATOM 6707 CB B TRP A 241 ? 33.88909 11.39495 29.63930 0.613 8.60195 C ? A ? 211 CB 1
   ATOM 6708 CG B TRP A 241 ? 34.63265 11.70020 30.86757 0.613 7.64622 C ? A ? 211 CG 1
   ATOM 6709 CD1 B TRP A 241 ? 35.74600 12.46292 31.01773 0.613 9.60880 C ? A ? 211 CD1 1
   ATOM 6710 CD2 B TRP A 241 ? 34.20460 11.32554 32.16117 0.613 9.55256 C ? A ? 211 CD2 1
   ATOM 6711 NE1 B TRP A 241 ? 36.07819 12.53924 32.36112 0.613 10.72298 N ? A ? 211 NE1 1
   ATOM 6712 CE2 B TRP A 241 ? 35.13818 11.84896 33.07794 0.613 10.41196 C ? A ? 211 CE2 1
   ATOM 6713 CE3 B TRP A 241 ? 33.11897 10.55618 32.64849 0.613 11.17741 C ? A ? 211 CE3 1
   ATOM 6714 CZ2 B TRP A 241 ? 35.02008 11.62005 34.47173 0.613 11.33895 C ? A ? 211 CZ2 1
   ATOM 6715 CZ3 B TRP A 241 ? 33.01396 10.35712 34.00171 0.613 11.57733 C ? A ? 211 CZ3 1
   ATOM 6716 CH2 B TRP A 241 ? 33.96569 10.87389 34.89905 0.613 11.39137 C ? A ? 211 CH2 1
   ATOM 6717 H B TRP A 241 ? 32.87913 10.73096 27.57857 0.613 12.42081 H ? A ? 211 H 1
   ATOM 6718 HA B TRP A 241 ? 35.19280 10.17171 28.60635 0.613 11.96124 H ? A ? 211 HA 1
   ATOM 6719 HB2 B TRP A 241 ? 34.01473 12.15172 29.04566 0.613 10.34650 H ? A ? 211 HB2 1
   ATOM 6720 HB3 B TRP A 241 ? 32.95551 11.32349 29.89271 0.613 10.34650 H ? A ? 211 HB3 1
   ATOM 6721 HD1 B TRP A 241 ? 36.21379 12.87135 30.32545 0.613 11.55472 H ? A ? 211 HD1 1
   ATOM 6722 HE1 B TRP A 241 ? 36.75893 12.95026 32.68860 0.613 12.89174 H ? A ? 211 HE1 1
   ATOM 6723 HE3 B TRP A 241 ? 32.49211 10.19455 32.06439 0.613 13.43705 H ? A ? 211 HE3 1
   ATOM 6724 HZ2 B TRP A 241 ? 35.64017 11.96695 35.07176 0.613 13.63090 H ? A ? 211 HZ2 1
   ATOM 6725 HZ3 B TRP A 241 ? 32.29581 9.86844 34.33391 0.613 13.91696 H ? A ? 211 HZ3 1
   ATOM 6726 HH2 B TRP A 241 ? 33.87186 10.70111 35.80802 0.613 13.69380 H ? A ? 211 HH2 1
   ATOM 6727 N A GLY A 242 ? 32.91923 7.90592 29.90929 0.387 6.96630 N ? A ? 212 N 1
   ATOM 6728 CA A GLY A 242 ? 32.68087 6.68832 30.66903 0.387 7.81362 C ? A ? 212 CA 1
   ATOM 6729 C A GLY A 242 ? 33.41826 5.49152 30.11866 0.387 7.84852 C ? A ? 212 C 1
   ATOM 6730 O A GLY A 242 ? 33.91867 4.66398 30.86878 0.387 9.53429 O ? A ? 212 O 1
   ATOM 6731 H A GLY A 242 ? 32.22695 8.24322 29.52645 0.387 8.38372 H ? A ? 212 H 1
   ATOM 6732 HA2 A GLY A 242 ? 32.96683 6.82444 31.58587 0.387 9.40050 H ? A ? 212 HA2 1
   ATOM 6733 HA3 A GLY A 242 ? 31.73163 6.48890 30.66059 0.387 9.40050 H ? A ? 212 HA3 1
   ATOM 6734 N B GLY A 242 ? 32.85363 8.44148 29.94724 0.613 8.50444 N ? A ? 212 N 1
   ATOM 6735 CA B GLY A 242 ? 32.63353 7.22818 30.69972 0.613 7.72373 C ? A ? 212 CA 1
   ATOM 6736 C B GLY A 242 ? 33.32312 6.02348 30.06910 0.613 9.06796 C ? A ? 212 C 1
   ATOM 6737 O B GLY A 242 ? 33.79250 5.11425 30.78096 0.613 9.41378 O ? A ? 212 O 1
   ATOM 6738 H B GLY A 242 ? 32.13346 8.82701 29.67829 0.613 10.22948 H ? A ? 212 H 1
   ATOM 6739 HA2 B GLY A 242 ? 32.97732 7.34134 31.59967 0.613 9.29264 H ? A ? 212 HA2 1
   ATOM 6740 HA3 B GLY A 242 ? 31.68176 7.04675 30.74574 0.613 9.29264 H ? A ? 212 HA3 1
   ATOM 6741 N A LEU A 243 ? 33.54490 5.44488 28.81169 0.387 6.45320 N ? A ? 213 N 1
   ATOM 6742 CA A LEU A 243 ? 34.29542 4.35468 28.19718 0.387 7.28954 C ? A ? 213 CA 1
   ATOM 6743 C A LEU A 243 ? 35.74659 4.40635 28.60930 0.387 9.71975 C ? A ? 213 C 1
   ATOM 6744 O A LEU A 243 ? 36.33605 3.35726 28.89653 0.387 9.90836 O ? A ? 213 O 1
   ATOM 6745 CB A LEU A 243 ? 34.11486 4.36629 26.67935 0.387 8.24958 C ? A ? 213 CB 1
   ATOM 6746 CG A LEU A 243 ? 32.67088 3.95168 26.29669 0.387 7.77606 C ? A ? 213 CG 1
   ATOM 6747 CD1 A LEU A 243 ? 32.31614 4.39624 24.87629 0.387 9.32044 C ? A ? 213 CD1 1
   ATOM 6748 CD2 A LEU A 243 ? 32.50313 2.41739 26.41701 0.387 7.73501 C ? A ? 213 CD2 1
   ATOM 6749 H A LEU A 243 ? 33.21561 6.01688 28.26035 0.387 7.76799 H ? A ? 213 H 1
   ATOM 6750 HA A LEU A 243 ? 33.94152 3.50462 28.50222 0.387 8.77161 H ? A ? 213 HA 1
   ATOM 6751 HB2 A LEU A 243 ? 34.28034 5.26024 26.34117 0.387 9.92365 H ? A ? 213 HB2 1
   ATOM 6752 HB3 A LEU A 243 ? 34.73459 3.73880 26.27549 0.387 9.92365 H ? A ? 213 HB3 1
   ATOM 6753 HG A LEU A 243 ? 32.05924 4.38985 26.90890 0.387 9.35543 H ? A ? 213 HG 1
   ATOM 6754 HD11 A LEU A 243 ? 31.43773 4.05375 24.64829 0.387 11.20869 H ? A ? 213 HD11 1
   ATOM 6755 HD12 A LEU A 243 ? 32.31280 5.36557 24.84034 0.387 11.20869 H ? A ? 213 HD12 1
   ATOM 6756 HD13 A LEU A 243 ? 32.97825 4.04469 24.26072 0.387 11.20869 H ? A ? 213 HD13 1
   ATOM 6757 HD21 A LEU A 243 ? 31.56052 2.19697 26.35535 0.387 9.30617 H ? A ? 213 HD21 1
   ATOM 6758 HD22 A LEU A 243 ? 32.99087 1.98890 25.69630 0.387 9.30617 H ? A ? 213 HD22 1
   ATOM 6759 HD23 A LEU A 243 ? 32.85535 2.12736 27.27300 0.387 9.30617 H ? A ? 213 HD23 1
   ATOM 6760 N B LEU A 243 ? 33.32466 5.93182 28.74105 0.613 7.91273 N ? A ? 213 N 1
   ATOM 6761 CA B LEU A 243 ? 34.06542 4.84421 28.08125 0.613 8.76255 C ? A ? 213 CA 1
   ATOM 6762 C B LEU A 243 ? 35.55437 4.90355 28.42747 0.613 8.66410 C ? A ? 213 C 1
   ATOM 6763 O B LEU A 243 ? 36.19890 3.87262 28.68858 0.613 9.31640 O ? A ? 213 O 1
   ATOM 6764 CB B LEU A 243 ? 33.84984 4.87406 26.58215 0.613 8.80050 C ? A ? 213 CB 1
   ATOM 6765 CG B LEU A 243 ? 32.48402 4.39988 26.13073 0.613 8.98787 C ? A ? 213 CG 1
   ATOM 6766 CD1 B LEU A 243 ? 32.27497 4.92309 24.67621 0.613 10.69869 C ? A ? 213 CD1 1
   ATOM 6767 CD2 B LEU A 243 ? 32.35802 2.91438 26.17840 0.613 9.88932 C ? A ? 213 CD2 1
   ATOM 6768 H B LEU A 243 ? 32.91754 6.46917 28.20710 0.613 9.51944 H ? A ? 213 H 1
   ATOM 6769 HA B LEU A 243 ? 33.71710 3.99669 28.39949 0.613 10.53922 H ? A ? 213 HA 1
   ATOM 6770 HB2 B LEU A 243 ? 33.95971 5.78710 26.27363 0.613 10.58476 H ? A ? 213 HB2 1
   ATOM 6771 HB3 B LEU A 243 ? 34.51171 4.30089 26.16466 0.613 10.58476 H ? A ? 213 HB3 1
   ATOM 6772 HG B LEU A 243 ? 31.79754 4.74115 26.72502 0.613 10.80961 H ? A ? 213 HG 1
   ATOM 6773 HD11 B LEU A 243 ? 31.48240 4.50755 24.30198 0.613 12.86259 H ? A ? 213 HD11 1
   ATOM 6774 HD12 B LEU A 243 ? 32.16350 5.88636 24.70007 0.613 12.86259 H ? A ? 213 HD12 1
   ATOM 6775 HD13 B LEU A 243 ? 33.05206 4.69313 24.14314 0.613 12.86259 H ? A ? 213 HD13 1
   ATOM 6776 HD21 B LEU A 243 ? 31.58458 2.64619 25.65805 0.613 11.89134 H ? A ? 213 HD21 1
   ATOM 6777 HD22 B LEU A 243 ? 33.16094 2.51723 25.80625 0.613 11.89134 H ? A ? 213 HD22 1
   ATOM 6778 HD23 B LEU A 243 ? 32.24850 2.63618 27.10117 0.613 11.89134 H ? A ? 213 HD23 1
   ATOM 6779 N A SER A 244 ? 36.35569 5.60989 28.57123 0.387 6.12575 N ? A ? 214 N 1
   ATOM 6780 CA A SER A 244 ? 37.72011 5.71803 29.07811 0.387 7.46461 C ? A ? 214 CA 1
   ATOM 6781 C A SER A 244 ? 37.79081 5.37390 30.56826 0.387 8.37899 C ? A ? 214 C 1
   ATOM 6782 O A SER A 244 ? 38.81289 4.84650 31.01346 0.387 9.78840 O ? A ? 214 O 1
   ATOM 6783 CB A SER A 244 ? 38.26645 7.11605 28.76764 0.387 8.87945 C ? A ? 214 CB 1
   ATOM 6784 OG A SER A 244 ? 38.45431 7.33478 27.38770 0.387 10.49563 O ? A ? 214 OG 1
   ATOM 6785 H A SER A 244 ? 36.01037 6.33770 28.27015 0.387 7.37505 H ? A ? 214 H 1
   ATOM 6786 HA A SER A 244 ? 38.29840 5.08393 28.62600 0.387 8.98170 H ? A ? 214 HA 1
   ATOM 6787 HB2 A SER A 244 ? 37.63625 7.77393 29.10073 0.387 10.67950 H ? A ? 214 HB2 1
   ATOM 6788 HB3 A SER A 244 ? 39.12100 7.21905 29.21490 0.387 10.67950 H ? A ? 214 HB3 1
   ATOM 6789 HG A SER A 244 ? 38.76880 6.64414 27.02754 0.387 12.61892 H ? A ? 214 HG 1
   ATOM 6790 N B SER A 244 ? 36.11832 6.08761 28.47177 0.613 9.09080 N ? A ? 214 N 1
   ATOM 6791 CA B SER A 244 ? 37.52243 6.20857 28.83087 0.613 8.82139 C ? A ? 214 CA 1
   ATOM 6792 C B SER A 244 ? 37.77803 5.86058 30.27547 0.613 10.22543 C ? A ? 214 C 1
   ATOM 6793 O B SER A 244 ? 38.86068 5.31333 30.57605 0.613 9.77691 O ? A ? 214 O 1
   ATOM 6794 CB B SER A 244 ? 38.01518 7.60846 28.49307 0.613 9.23699 C ? A ? 214 CB 1
   ATOM 6795 OG B SER A 244 ? 38.27583 7.73234 27.14063 0.613 12.57243 O ? A ? 214 OG 1
   ATOM 6796 H B SER A 244 ? 35.72192 6.83167 28.30191 0.613 10.93312 H ? A ? 214 H 1
   ATOM 6797 HA B SER A 244 ? 38.04001 5.57932 28.30451 0.613 10.60983 H ? A ? 214 HA 1
   ATOM 6798 HB2 B SER A 244 ? 37.33243 8.25093 28.74203 0.613 11.10854 H ? A ? 214 HB2 1
   ATOM 6799 HB3 B SER A 244 ? 38.83102 7.78278 28.98797 0.613 11.10854 H ? A ? 214 HB3 1
   ATOM 6800 HG B SER A 244 ? 38.76577 7.10037 26.88341 0.613 15.11107 H ? A ? 214 HG 1
   ATOM 6801 N A ARG A 245 ? 36.74628 5.68928 31.34939 0.387 10.35121 N ? A ? 215 N 1
   ATOM 6802 CA A ARG A 245 ? 36.77296 5.34273 32.77420 0.387 7.62203 C ? A ? 215 CA 1
   ATOM 6803 C A ARG A 245 ? 36.72933 3.82885 32.92782 0.387 11.41867 C ? A ? 215 C 1
   ATOM 6804 O A ARG A 245 ? 37.46822 3.26108 33.73250 0.387 10.21331 O ? A ? 215 O 1
   ATOM 6805 CB A ARG A 245 ? 35.65154 6.00645 33.54793 0.387 8.65362 C ? A ? 215 CB 1
   ATOM 6806 CG A ARG A 245 ? 35.62721 7.56151 33.52614 0.387 10.78474 C ? A ? 215 CG 1
   ATOM 6807 CD A ARG A 245 ? 36.70455 8.22700 34.34084 0.387 12.15929 C ? A ? 215 CD 1
   ATOM 6808 NE A ARG A 245 ? 37.98970 8.07141 33.67654 0.387 10.99886 N ? A ? 215 NE 1
   ATOM 6809 CZ A ARG A 245 ? 38.33370 8.66617 32.54630 0.387 12.02352 C ? A ? 215 CZ 1
   ATOM 6810 NH1 A ARG A 245 ? 37.51361 9.46640 31.88926 0.387 13.83361 N ? A ? 215 NH1 1
   ATOM 6811 NH2 A ARG A 245 ? 39.52501 8.42789 32.03389 0.387 9.57495 N ? A ? 215 NH2 1
   ATOM 6812 H A ARG A 245 ? 36.03319 6.09129 31.08577 0.387 12.44561 H ? A ? 215 H 1
   ATOM 6813 HA A ARG A 245 ? 37.59177 5.68668 33.16427 0.387 9.17059 H ? A ? 215 HA 1
   ATOM 6814 HB2 A ARG A 245 ? 34.80803 5.70256 33.17775 0.387 10.40851 H ? A ? 215 HB2 1
   ATOM 6815 HB3 A ARG A 245 ? 35.72333 5.73509 34.47643 0.387 10.40851 H ? A ? 215 HB3 1
   ATOM 6816 HG2 A ARG A 245 ? 35.73280 7.85811 32.60865 0.387 12.96585 H ? A ? 215 HG2 1
   ATOM 6817 HG3 A ARG A 245 ? 34.77320 7.86084 33.87537 0.387 12.96585 H ? A ? 215 HG3 1
   ATOM 6818 HD2 A ARG A 245 ? 36.51114 9.17338 34.42940 0.387 14.61531 H ? A ? 215 HD2 1
   ATOM 6819 HD3 A ARG A 245 ? 36.75414 7.81505 35.21762 0.387 14.61531 H ? A ? 215 HD3 1
   ATOM 6820 HE A ARG A 245 ? 38.56878 7.55420 34.04633 0.387 13.22279 H ? A ? 215 HE 1
   ATOM 6821 HH11 A ARG A 245 ? 36.72358 9.61671 32.19399 0.387 16.62449 H ? A ? 215 HH11 1
   ATOM 6822 HH12 A ARG A 245 ? 37.76967 9.83712 31.15673 0.387 16.62449 H ? A ? 215 HH12 1
   ATOM 6823 HH21 A ARG A 245 ? 40.06590 7.89224 32.43402 0.387 11.51410 H ? A ? 215 HH21 1
   ATOM 6824 HH22 A ARG A 245 ? 39.76113 8.80813 31.29954 0.387 11.51410 H ? A ? 215 HH22 1
   ATOM 6825 N B ARG A 245 ? 36.85553 6.16707 31.18967 0.613 9.91645 N ? A ? 215 N 1
   ATOM 6826 CA B ARG A 245 ? 37.01758 5.76418 32.60301 0.613 10.47539 C ? A ? 215 CA 1
   ATOM 6827 C B ARG A 245 ? 36.90144 4.24402 32.75005 0.613 11.66594 C ? A ? 215 C 1
   ATOM 6828 O B ARG A 245 ? 37.56775 3.62601 33.59913 0.613 11.87485 O ? A ? 215 O 1
   ATOM 6829 CB B ARG A 245 ? 36.02294 6.52467 33.49066 0.613 10.61150 C ? A ? 215 CB 1
   ATOM 6830 CG B ARG A 245 ? 36.00924 7.98194 33.27736 0.613 11.18902 C ? A ? 215 CG 1
   ATOM 6831 CD B ARG A 245 ? 37.28142 8.67065 33.78286 0.613 10.79554 C ? A ? 215 CD 1
   ATOM 6832 NE B ARG A 245 ? 38.49416 8.42591 33.02831 0.613 12.01691 N ? A ? 215 NE 1
   ATOM 6833 CZ B ARG A 245 ? 38.82710 9.04730 31.91353 0.613 10.20856 C ? A ? 215 CZ 1
   ATOM 6834 NH1 B ARG A 245 ? 38.03519 9.91930 31.36312 0.613 11.49805 N ? A ? 215 NH1 1
   ATOM 6835 NH2 B ARG A 245 ? 39.99840 8.81974 31.36111 0.613 13.28551 N ? A ? 215 NH2 1
   ATOM 6836 H B ARG A 245 ? 36.13181 6.60249 31.02772 0.613 11.92390 H ? A ? 215 H 1
   ATOM 6837 HA B ARG A 245 ? 37.89902 6.01314 32.92234 0.613 12.59463 H ? A ? 215 HA 1
   ATOM 6838 HB2 B ARG A 245 ? 35.12970 6.19298 33.30896 0.613 12.75796 H ? A ? 215 HB2 1
   ATOM 6839 HB3 B ARG A 245 ? 36.25315 6.36610 34.41951 0.613 12.75796 H ? A ? 215 HB3 1
   ATOM 6840 HG2 B ARG A 245 ? 35.92944 8.16147 32.32746 0.613 13.45098 H ? A ? 215 HG2 1
   ATOM 6841 HG3 B ARG A 245 ? 35.25410 8.36359 33.75170 0.613 13.45098 H ? A ? 215 HG3 1
   ATOM 6842 HD2 B ARG A 245 ? 37.12996 9.62870 33.77295 0.613 12.97881 H ? A ? 215 HD2 1
   ATOM 6843 HD3 B ARG A 245 ? 37.44673 8.37028 34.69025 0.613 12.97881 H ? A ? 215 HD3 1
   ATOM 6844 HE B ARG A 245 ? 39.03727 7.83117 33.32985 0.613 14.44446 H ? A ? 215 HE 1
   ATOM 6845 HH11 B ARG A 245 ? 37.27701 10.10101 31.72609 0.613 13.82182 H ? A ? 215 HH11 1
   ATOM 6846 HH12 B ARG A 245 ? 38.26956 10.31437 30.63608 0.613 13.82182 H ? A ? 215 HH12 1
   ATOM 6847 HH21 B ARG A 245 ? 40.54602 8.26649 31.72666 0.613 15.96678 H ? A ? 215 HH21 1
   ATOM 6848 HH22 B ARG A 245 ? 40.21686 9.22416 30.63426 0.613 15.96678 H ? A ? 215 HH22 1
   ATOM 6849 N A ALA A 246 ? 35.98697 3.15022 32.05423 0.387 9.72205 N ? A ? 216 N 1
   ATOM 6850 CA A ALA A 246 ? 36.00505 1.68942 32.03828 0.387 9.37048 C ? A ? 216 CA 1
   ATOM 6851 C A ALA A 246 ? 37.37963 1.14011 31.69636 0.387 11.40045 C ? A ? 216 C 1
   ATOM 6852 O A ALA A 246 ? 37.84359 0.19586 32.33988 0.387 12.18280 O ? A ? 216 O 1
   ATOM 6853 CB A ALA A 246 ? 34.95726 1.15901 31.06969 0.387 12.02976 C ? A ? 216 CB 1
   ATOM 6854 H A ALA A 246 ? 35.47005 3.50707 31.46682 0.387 11.69062 H ? A ? 216 H 1
   ATOM 6855 HA A ALA A 246 ? 35.77994 1.37780 32.92886 0.387 11.26873 H ? A ? 216 HA 1
   ATOM 6856 HB1 A ALA A 246 ? 34.97940 0.18932 31.08043 0.387 14.45987 H ? A ? 216 HB1 1
   ATOM 6857 HB2 A ALA A 246 ? 34.08258 1.47300 31.34762 0.387 14.45987 H ? A ? 216 HB2 1
   ATOM 6858 HB3 A ALA A 246 ? 35.15771 1.48460 30.17823 0.387 14.45987 H ? A ? 216 HB3 1
   ATOM 6859 N B ALA A 246 ? 36.07359 3.61061 31.91906 0.613 10.60674 N ? A ? 216 N 1
   ATOM 6860 CA B ALA A 246 ? 36.01256 2.15640 31.92234 0.613 11.41957 C ? A ? 216 CA 1
   ATOM 6861 C B ALA A 246 ? 37.34161 1.58631 31.48899 0.613 10.27153 C ? A ? 216 C 1
   ATOM 6862 O B ALA A 246 ? 37.77567 0.55269 32.00298 0.613 11.06124 O ? A ? 216 O 1
   ATOM 6863 CB B ALA A 246 ? 34.92445 1.64260 30.99281 0.613 12.45980 C ? A ? 216 CB 1
   ATOM 6864 H B ALA A 246 ? 35.54852 3.99385 31.35601 0.613 12.75224 H ? A ? 216 H 1
   ATOM 6865 HA B ALA A 246 ? 35.79418 1.86328 32.82084 0.613 13.72764 H ? A ? 216 HA 1
   ATOM 6866 HB1 B ALA A 246 ? 34.95272 0.67311 30.97902 0.613 14.97592 H ? A ? 216 HB1 1
   ATOM 6867 HB2 B ALA A 246 ? 34.06210 1.94377 31.31922 0.613 14.97592 H ? A ? 216 HB2 1
   ATOM 6868 HB3 B ALA A 246 ? 35.08057 1.99078 30.10102 0.613 14.97592 H ? A ? 216 HB3 1
   ATOM 6869 N A LEU A 247 ? 38.01103 1.69206 30.66453 0.387 9.54878 N ? A ? 217 N 1
   ATOM 6870 CA A LEU A 247 ? 39.37016 1.28561 30.31071 0.387 10.74709 C ? A ? 217 CA 1
   ATOM 6871 C A LEU A 247 ? 40.30465 1.48273 31.51058 0.387 13.46449 C ? A ? 217 C 1
   ATOM 6872 O A LEU A 247 ? 41.13288 0.63118 31.80115 0.387 13.74090 O ? A ? 217 O 1
   ATOM 6873 CB A LEU A 247 ? 39.83683 2.02582 29.03982 0.387 9.72815 C ? A ? 217 CB 1
   ATOM 6874 CG A LEU A 247 ? 41.21066 1.66648 28.49854 0.387 12.01693 C ? A ? 217 CG 1
   ATOM 6875 CD1 A LEU A 247 ? 41.19992 0.16583 28.17035 0.387 12.90428 C ? A ? 217 CD1 1
   ATOM 6876 CD2 A LEU A 247 ? 41.53394 2.47811 27.27214 0.387 10.89298 C ? A ? 217 CD2 1
   ATOM 6877 H A LEU A 247 ? 37.67919 2.30021 30.15498 0.387 11.48269 H ? A ? 217 H 1
   ATOM 6878 HA A LEU A 247 ? 39.39643 0.34315 30.08272 0.387 12.92067 H ? A ? 217 HA 1
   ATOM 6879 HB2 A LEU A 247 ? 39.19731 1.84042 28.33445 0.387 11.69794 H ? A ? 217 HB2 1
   ATOM 6880 HB3 A LEU A 247 ? 39.84917 2.97588 29.23513 0.387 11.69794 H ? A ? 217 HB3 1
   ATOM 6881 HG A LEU A 247 ? 41.90055 1.86108 29.15205 0.387 14.44448 H ? A ? 217 HG 1
   ATOM 6882 HD11 A LEU A 247 ? 42.01078 -0.05757 27.68715 0.387 15.50929 H ? A ? 217 HD11 1
   ATOM 6883 HD12 A LEU A 247 ? 41.15863 -0.33817 28.99810 0.387 15.50929 H ? A ? 217 HD12 1
   ATOM 6884 HD13 A LEU A 247 ? 40.42371 -0.03227 27.62339 0.387 15.50929 H ? A ? 217 HD13 1
   ATOM 6885 HD21 A LEU A 247 ? 42.40840 2.21793 26.94272 0.387 13.09574 H ? A ? 217 HD21 1
   ATOM 6886 HD22 A LEU A 247 ? 40.86111 2.30798 26.59445 0.387 13.09574 H ? A ? 217 HD22 1
   ATOM 6887 HD23 A LEU A 247 ? 41.53571 3.41910 27.50761 0.387 13.09574 H ? A ? 217 HD23 1
   ATOM 6888 N B LEU A 247 ? 37.97037 2.20660 30.51122 0.613 10.16573 N ? A ? 217 N 1
   ATOM 6889 CA B LEU A 247 ? 39.30674 1.78305 30.14143 0.613 8.94727 C ? A ? 217 CA 1
   ATOM 6890 C B LEU A 247 ? 40.28060 1.91194 31.32608 0.613 11.42611 C ? A ? 217 C 1
   ATOM 6891 O B LEU A 247 ? 41.14333 1.03937 31.51956 0.613 12.05134 O ? A ? 217 O 1
   ATOM 6892 CB B LEU A 247 ? 39.74894 2.56691 28.91114 0.613 9.78718 C ? A ? 217 CB 1
   ATOM 6893 CG B LEU A 247 ? 41.09199 2.16016 28.35398 0.613 10.80157 C ? A ? 217 CG 1
   ATOM 6894 CD1 B LEU A 247 ? 41.18500 0.69628 27.96952 0.613 12.90202 C ? A ? 217 CD1 1
   ATOM 6895 CD2 B LEU A 247 ? 41.45736 3.01990 27.15716 0.613 12.23882 C ? A ? 217 CD2 1
   ATOM 6896 H B LEU A 247 ? 37.65421 2.86255 30.05365 0.613 12.22303 H ? A ? 217 H 1
   ATOM 6897 HA B LEU A 247 ? 39.31245 0.84427 29.89738 0.613 10.76088 H ? A ? 217 HA 1
   ATOM 6898 HB2 B LEU A 247 ? 39.09012 2.43787 28.21099 0.613 11.76878 H ? A ? 217 HB2 1
   ATOM 6899 HB3 B LEU A 247 ? 39.80218 3.50615 29.14756 0.613 11.76878 H ? A ? 217 HB3 1
   ATOM 6900 HG B LEU A 247 ? 41.73117 2.29619 29.07081 0.613 12.98605 H ? A ? 217 HG 1
   ATOM 6901 HD11 B LEU A 247 ? 42.01349 0.54847 27.48716 0.613 15.50658 H ? A ? 217 HD11 1
   ATOM 6902 HD12 B LEU A 247 ? 41.17064 0.15659 28.77540 0.613 15.50658 H ? A ? 217 HD12 1
   ATOM 6903 HD13 B LEU A 247 ? 40.42900 0.46916 27.40581 0.613 15.50658 H ? A ? 217 HD13 1
   ATOM 6904 HD21 B LEU A 247 ? 42.33269 2.75525 26.83367 0.613 14.71074 H ? A ? 217 HD21 1
   ATOM 6905 HD22 B LEU A 247 ? 40.79437 2.89031 26.46106 0.613 14.71074 H ? A ? 217 HD22 1
   ATOM 6906 HD23 B LEU A 247 ? 41.47300 3.95063 27.42992 0.613 14.71074 H ? A ? 217 HD23 1
   ATOM 6907 N A ASP A 248 ? 40.14545 2.57324 32.25954 0.387 9.29650 N ? A ? 218 N 1
   ATOM 6908 CA A ASP A 248 ? 40.93429 2.71287 33.47647 0.387 10.19158 C ? A ? 218 CA 1
   ATOM 6909 C A ASP A 248 ? 40.75917 1.52019 34.38878 0.387 10.81574 C ? A ? 218 C 1
   ATOM 6910 O A ASP A 248 ? 41.75186 1.01663 34.93565 0.387 11.96145 O ? A ? 218 O 1
   ATOM 6911 CB A ASP A 248 ? 40.56669 3.98500 34.21982 0.387 12.46987 C ? A ? 218 CB 1
   ATOM 6912 CG A ASP A 248 ? 40.94073 5.22408 33.46723 0.387 10.71155 C ? A ? 218 CG 1
   ATOM 6913 OD1 A ASP A 248 ? 41.75211 5.14085 32.51184 0.387 14.90862 O ? A ? 218 OD1 1
   ATOM 6914 OD2 A ASP A 248 ? 40.40515 6.30400 33.87995 0.387 12.64909 O ? A ? 218 OD2 1
   ATOM 6915 H A ASP A 248 ? 39.60689 3.22201 32.09026 0.387 11.17996 H ? A ? 218 H 1
   ATOM 6916 HA A ASP A 248 ? 41.86720 2.77425 33.21801 0.387 12.25405 H ? A ? 218 HA 1
   ATOM 6917 HB2 A ASP A 248 ? 39.60777 4.00032 34.36518 0.387 14.98800 H ? A ? 218 HB2 1
   ATOM 6918 HB3 A ASP A 248 ? 41.03154 3.99926 35.07106 0.387 14.98800 H ? A ? 218 HB3 1
   ATOM 6919 N B ASP A 248 ? 40.20392 3.01720 32.09067 0.613 11.50958 N ? A ? 218 N 1
   ATOM 6920 CA B ASP A 248 ? 41.04274 3.19632 33.27634 0.613 11.24936 C ? A ? 218 CA 1
   ATOM 6921 C B ASP A 248 ? 40.88993 1.99398 34.21437 0.613 11.96886 C ? A ? 218 C 1
   ATOM 6922 O B ASP A 248 ? 41.86805 1.51009 34.80078 0.613 13.13686 O ? A ? 218 O 1
   ATOM 6923 CB B ASP A 248 ? 40.66650 4.49215 34.00863 0.613 12.28478 C ? A ? 218 CB 1
   ATOM 6924 CG B ASP A 248 ? 41.03487 5.75513 33.22731 0.613 11.94084 C ? A ? 218 CG 1
   ATOM 6925 OD1 B ASP A 248 ? 41.89326 5.72370 32.34542 0.613 13.71351 O ? A ? 218 OD1 1
   ATOM 6926 OD2 B ASP A 248 ? 40.48896 6.78512 33.59104 0.613 13.32494 O ? A ? 218 OD2 1
   ATOM 6927 H B ASP A 248 ? 39.67199 3.67593 31.93990 0.613 13.83566 H ? A ? 218 H 1
   ATOM 6928 HA B ASP A 248 ? 41.97055 3.27353 33.00412 0.613 13.52339 H ? A ? 218 HA 1
   ATOM 6929 HB2 B ASP A 248 ? 39.70796 4.50244 34.15696 0.613 14.76590 H ? A ? 218 HB2 1
   ATOM 6930 HB3 B ASP A 248 ? 41.13398 4.52026 34.85809 0.613 14.76590 H ? A ? 218 HB3 1
   ATOM 6931 N A TYR A 249 ? 39.51981 1.05880 34.56903 0.387 12.34443 N ? A ? 219 N 1
   ATOM 6932 CA A TYR A 249 ? 39.29520 -0.14186 35.37316 0.387 11.50426 C ? A ? 219 CA 1
   ATOM 6933 C A TYR A 249 ? 39.96125 -1.35795 34.74703 0.387 12.69811 C ? A ? 219 C 1
   ATOM 6934 O A TYR A 249 ? 40.62650 -2.13919 35.43792 0.387 13.37977 O ? A ? 219 O 1
   ATOM 6935 CB A TYR A 249 ? 37.80729 -0.43494 35.59332 0.387 12.44465 C ? A ? 219 CB 1
   ATOM 6936 CG A TYR A 249 ? 37.66304 -1.81252 36.15325 0.387 12.39609 C ? A ? 219 CG 1
   ATOM 6937 CD1 A TYR A 249 ? 38.03362 -2.09019 37.44909 0.387 13.24820 C ? A ? 219 CD1 1
   ATOM 6938 CD2 A TYR A 249 ? 37.23919 -2.85663 35.34523 0.387 14.53584 C ? A ? 219 CD2 1
   ATOM 6939 CE1 A TYR A 249 ? 37.99023 -3.36469 37.91939 0.387 15.51489 C ? A ? 219 CE1 1
   ATOM 6940 CE2 A TYR A 249 ? 37.18567 -4.13145 35.81681 0.387 14.35662 C ? A ? 219 CE2 1
   ATOM 6941 CZ A TYR A 249 ? 37.54629 -4.39180 37.09925 0.387 15.41096 C ? A ? 219 CZ 1
   ATOM 6942 OH A TYR A 249 ? 37.48339 -5.68564 37.58968 0.387 20.89696 O ? A ? 219 OH 1
   ATOM 6943 H A TYR A 249 ? 38.80753 1.41448 34.24384 0.387 14.83748 H ? A ? 219 H 1
   ATOM 6944 HA A TYR A 249 ? 39.68320 0.03296 36.24482 0.387 13.82927 H ? A ? 219 HA 1
   ATOM 6945 HB2 A TYR A 249 ? 37.43438 0.20279 36.22192 0.387 14.95774 H ? A ? 219 HB2 1
   ATOM 6946 HB3 A TYR A 249 ? 37.33225 -0.38517 34.74907 0.387 14.95774 H ? A ? 219 HB3 1
   ATOM 6947 HD1 A TYR A 249 ? 38.31558 -1.40135 38.00666 0.387 15.92199 H ? A ? 219 HD1 1
   ATOM 6948 HD2 A TYR A 249 ? 36.98752 -2.68260 34.46701 0.387 17.46717 H ? A ? 219 HD2 1
   ATOM 6949 HE1 A TYR A 249 ? 38.25811 -3.54819 38.79087 0.387 18.64203 H ? A ? 219 HE1 1
   ATOM 6950 HE2 A TYR A 249 ? 36.90290 -4.82245 35.26232 0.387 17.25210 H ? A ? 219 HE2 1
   ATOM 6951 HH A TYR A 249 ? 37.60397 -5.68396 38.42097 0.387 25.10051 H ? A ? 219 HH 1
   ATOM 6952 N B TYR A 249 ? 39.67347 1.52794 34.40408 0.613 9.98325 N ? A ? 219 N 1
   ATOM 6953 CA B TYR A 249 ? 39.45139 0.35794 35.24335 0.613 11.91272 C ? A ? 219 CA 1
   ATOM 6954 C B TYR A 249 ? 40.10721 -0.86482 34.61449 0.613 13.05086 C ? A ? 219 C 1
   ATOM 6955 O B TYR A 249 ? 40.80403 -1.63922 35.30255 0.613 11.29133 O ? A ? 219 O 1
   ATOM 6956 CB B TYR A 249 ? 37.96200 0.08058 35.48158 0.613 12.29286 C ? A ? 219 CB 1
   ATOM 6957 CG B TYR A 249 ? 37.86340 -1.31757 36.05367 0.613 11.87889 C ? A ? 219 CG 1
   ATOM 6958 CD1 B TYR A 249 ? 38.30565 -1.58728 37.34778 0.613 13.66478 C ? A ? 219 CD1 1
   ATOM 6959 CD2 B TYR A 249 ? 37.53085 -2.39115 35.25436 0.613 14.82808 C ? A ? 219 CD2 1
   ATOM 6960 CE1 B TYR A 249 ? 38.36534 -2.88624 37.84712 0.613 15.00237 C ? A ? 219 CE1 1
   ATOM 6961 CE2 B TYR A 249 ? 37.57921 -3.72675 35.77585 0.613 15.53587 C ? A ? 219 CE2 1
   ATOM 6962 CZ B TYR A 249 ? 38.01679 -3.93894 37.04655 0.613 15.42034 C ? A ? 219 CZ 1
   ATOM 6963 OH B TYR A 249 ? 38.10047 -5.20961 37.62318 0.613 16.76472 O ? A ? 219 OH 1
   ATOM 6964 H B TYR A 249 ? 38.95913 1.86420 34.06312 0.613 12.00405 H ? A ? 219 H 1
   ATOM 6965 HA B TYR A 249 ? 39.84189 0.54272 36.11183 0.613 14.31942 H ? A ? 219 HA 1
   ATOM 6966 HB2 B TYR A 249 ? 37.59634 0.71758 36.11517 0.613 14.77559 H ? A ? 219 HB2 1
   ATOM 6967 HB3 B TYR A 249 ? 37.47164 0.12517 34.64584 0.613 14.77559 H ? A ? 219 HB3 1
   ATOM 6968 HD1 B TYR A 249 ? 38.56799 -0.88072 37.89261 0.613 16.42189 H ? A ? 219 HD1 1
   ATOM 6969 HD2 B TYR A 249 ? 37.27373 -2.24844 34.37207 0.613 17.81785 H ? A ? 219 HD2 1
   ATOM 6970 HE1 B TYR A 249 ? 38.64138 -3.03725 38.72228 0.613 18.02700 H ? A ? 219 HE1 1
   ATOM 6971 HE2 B TYR A 249 ? 37.31265 -4.44432 35.24771 0.613 18.66720 H ? A ? 219 HE2 1
   ATOM 6972 HH B TYR A 249 ? 37.78063 -5.78400 37.10033 0.613 20.14183 H ? A ? 219 HH 1
   ATOM 6973 N A LEU A 250 ? 39.81098 -1.52790 33.43951 0.387 11.55927 N ? A ? 220 N 1
   ATOM 6974 CA A LEU A 250 ? 40.50971 -2.60966 32.75266 0.387 14.04308 C ? A ? 220 CA 1
   ATOM 6975 C A LEU A 250 ? 42.04033 -2.47103 32.78470 0.387 14.74693 C ? A ? 220 C 1
   ATOM 6976 O A LEU A 250 ? 42.73815 -3.47761 32.62952 0.387 13.71996 O ? A ? 220 O 1
   ATOM 6977 CB A LEU A 250 ? 39.93417 -2.73116 31.33398 0.387 12.76342 C ? A ? 220 CB 1
   ATOM 6978 CG A LEU A 250 ? 38.43208 -2.95894 31.23243 0.387 9.86658 C ? A ? 220 CG 1
   ATOM 6979 CD1 A LEU A 250 ? 37.96217 -2.71432 29.78689 0.387 10.42765 C ? A ? 220 CD1 1
   ATOM 6980 CD2 A LEU A 250 ? 38.00966 -4.32796 31.69826 0.387 10.42923 C ? A ? 220 CD2 1
   ATOM 6981 H A LEU A 250 ? 39.31779 -1.03876 32.93246 0.387 13.89529 H ? A ? 220 H 1
   ATOM 6982 HA A LEU A 250 ? 40.34694 -3.45510 33.19947 0.387 16.87585 H ? A ? 220 HA 1
   ATOM 6983 HB2 A LEU A 250 ? 40.13162 -1.90967 30.85746 0.387 15.34026 H ? A ? 220 HB2 1
   ATOM 6984 HB3 A LEU A 250 ? 40.36722 -3.48078 30.89643 0.387 15.34026 H ? A ? 220 HB3 1
   ATOM 6985 HG A LEU A 250 ? 37.99810 -2.32662 31.82635 0.387 11.86406 H ? A ? 220 HG 1
   ATOM 6986 HD11 A LEU A 250 ? 37.00445 -2.85994 29.73724 0.387 12.53734 H ? A ? 220 HD11 1
   ATOM 6987 HD12 A LEU A 250 ? 38.17120 -1.80061 29.53722 0.387 12.53734 H ? A ? 220 HD12 1
   ATOM 6988 HD13 A LEU A 250 ? 38.42168 -3.33188 29.19667 0.387 12.53734 H ? A ? 220 HD13 1
   ATOM 6989 HD21 A LEU A 250 ? 37.06787 -4.45175 31.50176 0.387 12.53924 H ? A ? 220 HD21 1
   ATOM 6990 HD22 A LEU A 250 ? 38.53552 -4.99643 31.23187 0.387 12.53924 H ? A ? 220 HD22 1
   ATOM 6991 HD23 A LEU A 250 ? 38.15995 -4.39662 32.65408 0.387 12.53924 H ? A ? 220 HD23 1
   ATOM 6992 N B LEU A 250 ? 39.88036 -1.08445 33.31046 0.613 12.21866 N ? A ? 220 N 1
   ATOM 6993 CA B LEU A 250 ? 40.35438 -2.31843 32.69050 0.613 12.95868 C ? A ? 220 CA 1
   ATOM 6994 C B LEU A 250 ? 41.84857 -2.53209 32.90294 0.613 15.36600 C ? A ? 220 C 1
   ATOM 6995 O B LEU A 250 ? 42.30610 -3.67255 33.06769 0.613 13.28604 O ? A ? 220 O 1
   ATOM 6996 CB B LEU A 250 ? 39.96675 -2.37187 31.21583 0.613 12.00554 C ? A ? 220 CB 1
   ATOM 6997 CG B LEU A 250 ? 38.49091 -2.48051 30.95195 0.613 11.91832 C ? A ? 220 CG 1
   ATOM 6998 CD1 B LEU A 250 ? 38.18972 -2.30536 29.47112 0.613 14.31144 C ? A ? 220 CD1 1
   ATOM 6999 CD2 B LEU A 250 ? 37.88943 -3.79850 31.37362 0.613 12.91968 C ? A ? 220 CD2 1
   ATOM 7000 H B LEU A 250 ? 39.46591 -0.54749 32.78178 0.613 14.68655 H ? A ? 220 H 1
   ATOM 7001 HA B LEU A 250 ? 39.90648 -3.06381 33.12026 0.613 15.57458 H ? A ? 220 HA 1
   ATOM 7002 HB2 B LEU A 250 ? 40.28092 -1.56067 30.78670 0.613 14.43080 H ? A ? 220 HB2 1
   ATOM 7003 HB3 B LEU A 250 ? 40.39258 -3.14565 30.81478 0.613 14.43080 H ? A ? 220 HB3 1
   ATOM 7004 HG B LEU A 250 ? 38.08521 -1.77693 31.48231 0.613 14.32614 H ? A ? 220 HG 1
   ATOM 7005 HD11 B LEU A 250 ? 37.23762 -2.42159 29.32660 0.613 17.19789 H ? A ? 220 HD11 1
   ATOM 7006 HD12 B LEU A 250 ? 38.45960 -1.41486 29.19713 0.613 17.19789 H ? A ? 220 HD12 1
   ATOM 7007 HD13 B LEU A 250 ? 38.68438 -2.97056 28.96741 0.613 17.19789 H ? A ? 220 HD13 1
   ATOM 7008 HD21 B LEU A 250 ? 36.95684 -3.81952 31.10767 0.613 15.52777 H ? A ? 220 HD21 1
   ATOM 7009 HD22 B LEU A 250 ? 38.37317 -4.51928 30.94076 0.613 15.52777 H ? A ? 220 HD22 1
   ATOM 7010 HD23 B LEU A 250 ? 37.96063 -3.88424 32.33720 0.613 15.52777 H ? A ? 220 HD23 1
   ATOM 7011 N A GLU A 251 ? 42.59003 -1.27418 32.96289 0.387 13.50080 N ? A ? 221 N 1
   ATOM 7012 CA A GLU A 251 ? 44.03742 -1.17266 33.12180 0.387 12.95571 C ? A ? 221 CA 1
   ATOM 7013 C A GLU A 251 ? 44.53955 -1.78694 34.43152 0.387 14.59403 C ? A ? 221 C 1
   ATOM 7014 O A GLU A 251 ? 45.75321 -2.01752 34.53098 0.387 12.88294 O ? A ? 221 O 1
   ATOM 7015 CB A GLU A 251 ? 44.49130 0.28148 32.99749 0.387 16.41413 C ? A ? 221 CB 1
   ATOM 7016 CG A GLU A 251 ? 44.62060 0.71878 31.54689 0.387 15.23294 C ? A ? 221 CG 1
   ATOM 7017 CD A GLU A 251 ? 45.06894 2.12964 31.34027 0.387 20.82697 C ? A ? 221 CD 1
   ATOM 7018 OE1 A GLU A 251 ? 45.11355 2.90535 32.30916 0.387 19.15556 O ? A ? 221 OE1 1
   ATOM 7019 OE2 A GLU A 251 ? 45.36918 2.46543 30.17852 0.387 20.13785 O ? A ? 221 OE2 1
   ATOM 7020 H A GLU A 251 ? 42.16134 -0.52933 32.99466 0.387 16.22511 H ? A ? 221 H 1
   ATOM 7021 HA A GLU A 251 ? 44.45952 -1.66100 32.39774 0.387 15.57101 H ? A ? 221 HA 1
   ATOM 7022 HB2 A GLU A 251 ? 43.84057 0.85597 33.43040 0.387 19.72111 H ? A ? 221 HB2 1
   ATOM 7023 HB3 A GLU A 251 ? 45.35734 0.38188 33.42267 0.387 19.72111 H ? A ? 221 HB3 1
   ATOM 7024 HG2 A GLU A 251 ? 45.26809 0.14330 31.11045 0.387 18.30369 H ? A ? 221 HG2 1
   ATOM 7025 HG3 A GLU A 251 ? 43.75404 0.62597 31.12101 0.387 18.30369 H ? A ? 221 HG3 1
   ATOM 7026 N B GLU A 251 ? 42.62265 -1.45798 32.88268 0.613 13.15580 N ? A ? 221 N 1
   ATOM 7027 CA B GLU A 251 ? 44.05302 -1.53262 33.13671 0.613 13.62831 C ? A ? 221 CA 1
   ATOM 7028 C B GLU A 251 ? 44.36480 -2.17579 34.49190 0.613 15.32533 C ? A ? 221 C 1
   ATOM 7029 O B GLU A 251 ? 45.39629 -2.84437 34.63677 0.613 20.83814 O ? A ? 221 O 1
   ATOM 7030 CB B GLU A 251 ? 44.58125 -0.10672 33.11778 0.613 16.24323 C ? A ? 221 CB 1
   ATOM 7031 CG B GLU A 251 ? 44.52758 0.55060 31.75056 0.613 15.65529 C ? A ? 221 CG 1
   ATOM 7032 CD B GLU A 251 ? 45.04071 1.96409 31.67542 0.613 21.16814 C ? A ? 221 CD 1
   ATOM 7033 OE1 B GLU A 251 ? 45.09106 2.63942 32.72782 0.613 23.65388 O ? A ? 221 OE1 1
   ATOM 7034 OE2 B GLU A 251 ? 45.37727 2.39846 30.54161 0.613 20.17322 O ? A ? 221 OE2 1
   ATOM 7035 H B GLU A 251 ? 42.34201 -0.66107 32.72212 0.613 15.81111 H ? A ? 221 H 1
   ATOM 7036 HA B GLU A 251 ? 44.48652 -2.07183 32.45684 0.613 16.37813 H ? A ? 221 HA 1
   ATOM 7037 HB2 B GLU A 251 ? 44.04892 0.43053 33.72514 0.613 19.51603 H ? A ? 221 HB2 1
   ATOM 7038 HB3 B GLU A 251 ? 45.50738 -0.11400 33.40610 0.613 19.51603 H ? A ? 221 HB3 1
   ATOM 7039 HG2 B GLU A 251 ? 45.06067 0.02016 31.13790 0.613 18.81051 H ? A ? 221 HG2 1
   ATOM 7040 HG3 B GLU A 251 ? 43.60298 0.56633 31.45770 0.613 18.81051 H ? A ? 221 HG3 1
   ATOM 7041 N A THR A 252 ? 43.64923 -2.09632 35.38175 0.387 14.07560 N ? A ? 222 N 1
   ATOM 7042 CA A THR A 252 ? 43.96878 -2.67120 36.69021 0.387 15.25787 C ? A ? 222 CA 1
   ATOM 7043 C A THR A 252 ? 43.35996 -4.05597 36.90485 0.387 16.43753 C ? A ? 222 C 1
   ATOM 7044 O A THR A 252 ? 43.46407 -4.62734 38.01245 0.387 14.27549 O ? A ? 222 O 1
   ATOM 7045 CB A THR A 252 ? 43.49211 -1.71937 37.79913 0.387 16.61145 C ? A ? 222 CB 1
   ATOM 7046 OG1 A THR A 252 ? 42.06382 -1.69047 37.83248 0.387 15.97235 O ? A ? 222 OG1 1
   ATOM 7047 CG2 A THR A 252 ? 44.01624 -0.29296 37.59230 0.387 18.41723 C ? A ? 222 CG2 1
   ATOM 7048 H A THR A 252 ? 42.80345 -1.97450 35.28474 0.387 16.91487 H ? A ? 222 H 1
   ATOM 7049 HA A THR A 252 ? 44.93104 -2.76676 36.76660 0.387 18.33361 H ? A ? 222 HA 1
   ATOM 7050 HB A THR A 252 ? 43.83729 -2.04159 38.64644 0.387 19.95790 H ? A ? 222 HB 1
   ATOM 7051 HG1 A THR A 252 ? 41.77161 -1.20834 37.20977 0.387 19.19098 H ? A ? 222 HG1 1
   ATOM 7052 HG21 A THR A 252 ? 43.97215 0.20084 38.42604 0.387 22.12483 H ? A ? 222 HG21 1
   ATOM 7053 HG22 A THR A 252 ? 44.93756 -0.31862 37.28998 0.387 22.12483 H ? A ? 222 HG22 1
   ATOM 7054 HG23 A THR A 252 ? 43.47913 0.16458 36.92666 0.387 22.12483 H ? A ? 222 HG23 1
   ATOM 7055 N B THR A 252 ? 43.50697 -2.01411 35.48042 0.613 15.09306 N ? A ? 222 N 1
   ATOM 7056 CA B THR A 252 ? 43.76577 -2.62844 36.78124 0.613 13.90914 C ? A ? 222 CA 1
   ATOM 7057 C B THR A 252 ? 43.42976 -4.10310 36.82743 0.613 16.29595 C ? A ? 222 C 1
   ATOM 7058 O B THR A 252 ? 43.91317 -4.78133 37.73886 0.613 17.20523 O ? A ? 222 O 1
   ATOM 7059 CB B THR A 252 ? 43.06561 -1.89882 37.93761 0.613 16.65412 C ? A ? 222 CB 1
   ATOM 7060 OG1 B THR A 252 ? 41.69175 -2.30133 38.01333 0.613 13.58118 O ? A ? 222 OG1 1
   ATOM 7061 CG2 B THR A 252 ? 43.23577 -0.37184 37.82017 0.613 14.57146 C ? A ? 222 CG2 1
   ATOM 7062 H B THR A 252 ? 42.77714 -1.56182 35.43156 0.613 18.13583 H ? A ? 222 H 1
   ATOM 7063 HA B THR A 252 ? 44.71720 -2.52958 36.94217 0.613 16.71513 H ? A ? 222 HA 1
   ATOM 7064 HB B THR A 252 ? 43.47866 -2.14192 38.78094 0.613 20.00911 H ? A ? 222 HB 1
   ATOM 7065 HG1 B THR A 252 ? 41.24106 -1.89560 37.43207 0.613 16.32158 H ? A ? 222 HG1 1
   ATOM 7066 HG21 B THR A 252 ? 42.89804 0.06204 38.61928 0.613 17.50991 H ? A ? 222 HG21 1
   ATOM 7067 HG22 B THR A 252 ? 44.17402 -0.14977 37.71401 0.613 17.50991 H ? A ? 222 HG22 1
   ATOM 7068 HG23 B THR A 252 ? 42.74514 -0.04151 37.05135 0.613 17.50991 H ? A ? 222 HG23 1
   ATOM 7069 N A ASP A 253 ? 42.70697 -4.60704 35.90277 0.387 15.14235 N ? A ? 223 N 1
   ATOM 7070 CA A ASP A 253 ? 42.07535 -5.89188 36.03878 0.387 16.39141 C ? A ? 223 CA 1
   ATOM 7071 C A ASP A 253 ? 43.02854 -6.95157 35.51194 0.387 15.60350 C ? A ? 223 C 1
   ATOM 7072 O A ASP A 253 ? 43.38680 -6.92429 34.32499 0.387 17.04235 O ? A ? 223 O 1
   ATOM 7073 CB A ASP A 253 ? 40.77325 -5.89137 35.26093 0.387 15.39816 C ? A ? 223 CB 1
   ATOM 7074 CG A ASP A 253 ? 39.93483 -7.11001 35.53637 0.387 14.49782 C ? A ? 223 CG 1
   ATOM 7075 OD1 A ASP A 253 ? 40.42264 -8.23559 35.24819 0.387 16.39970 O ? A ? 223 OD1 1
   ATOM 7076 OD2 A ASP A 253 ? 38.80175 -6.98342 36.02031 0.387 21.13399 O ? A ? 223 OD2 1
   ATOM 7077 H A ASP A 253 ? 42.61649 -4.24943 35.12590 0.387 18.19498 H ? A ? 223 H 1
   ATOM 7078 HA A ASP A 253 ? 41.87853 -6.09382 36.96689 0.387 19.69385 H ? A ? 223 HA 1
   ATOM 7079 HB2 A ASP A 253 ? 40.25659 -5.10871 35.50874 0.387 18.50195 H ? A ? 223 HB2 1
   ATOM 7080 HB3 A ASP A 253 ? 40.97144 -5.87112 34.31160 0.387 18.50195 H ? A ? 223 HB3 1
   ATOM 7081 N B ASP A 253 ? 42.57438 -4.60136 35.94363 0.613 14.88679 N ? A ? 223 N 1
   ATOM 7082 CA B ASP A 253 ? 42.02168 -5.93168 36.09192 0.613 16.36853 C ? A ? 223 CA 1
   ATOM 7083 C B ASP A 253 ? 42.98141 -6.96396 35.53335 0.613 15.52290 C ? A ? 223 C 1
   ATOM 7084 O B ASP A 253 ? 43.23581 -6.97576 34.32394 0.613 17.13561 O ? A ? 223 O 1
   ATOM 7085 CB B ASP A 253 ? 40.67605 -6.00592 35.40427 0.613 15.69622 C ? A ? 223 CB 1
   ATOM 7086 CG B ASP A 253 ? 39.94639 -7.31538 35.68028 0.613 16.13845 C ? A ? 223 CG 1
   ATOM 7087 OD1 B ASP A 253 ? 40.60854 -8.42789 35.69897 0.613 17.62291 O ? A ? 223 OD1 1
   ATOM 7088 OD2 B ASP A 253 ? 38.71103 -7.28137 35.86618 0.613 16.53862 O ? A ? 223 OD2 1
   ATOM 7089 H B ASP A 253 ? 42.29821 -4.18283 35.24494 0.613 17.88831 H ? A ? 223 H 1
   ATOM 7090 HA B ASP A 253 ? 41.89393 -6.13792 37.03110 0.613 19.66640 H ? A ? 223 HA 1
   ATOM 7091 HB2 B ASP A 253 ? 40.11808 -5.27864 35.72150 0.613 18.85962 H ? A ? 223 HB2 1
   ATOM 7092 HB3 B ASP A 253 ? 40.80590 -5.93077 34.44595 0.613 18.85962 H ? A ? 223 HB3 1
   ATOM 7093 N . PRO A 254 ? 43.47594 -7.87499 36.35992 1.000 14.91493 N ? A ? 224 N 1
   ATOM 7094 CA . PRO A 254 ? 44.47703 -8.82365 35.91851 1.000 16.07408 C ? A ? 224 CA 1
   ATOM 7095 C . PRO A 254 ? 44.00239 -9.82971 34.87209 1.000 16.24965 C ? A ? 224 C 1
   ATOM 7096 O . PRO A 254 ? 44.85345 -10.50269 34.26777 1.000 17.56728 O ? A ? 224 O 1
   ATOM 7097 CB . PRO A 254 ? 44.88635 -9.52946 37.21531 1.000 18.64991 C ? A ? 224 CB 1
   ATOM 7098 CG . PRO A 254 ? 43.73930 -9.46525 38.04849 1.000 23.20709 C ? A ? 224 CG 1
   ATOM 7099 CD . PRO A 254 ? 43.04516 -8.12203 37.74292 1.000 17.05518 C ? A ? 224 CD 1
   ATOM 7100 HA . PRO A 254 ? 45.23523 -8.33974 35.55537 1.000 19.31306 H ? A ? 224 HA 1
   ATOM 7101 HB2 . PRO A 254 ? 45.12770 -10.45004 37.02775 1.000 22.40405 H ? A ? 224 HB2 1
   ATOM 7102 HB3 . PRO A 254 ? 45.63586 -9.06597 37.62067 1.000 22.40405 H ? A ? 224 HB3 1
   ATOM 7103 HG2 . PRO A 254 ? 43.14915 -10.20764 37.84481 1.000 27.87266 H ? A ? 224 HG2 1
   ATOM 7104 HG3 . PRO A 254 ? 44.01207 -9.50378 38.97856 1.000 27.87266 H ? A ? 224 HG3 1
   ATOM 7105 HD2 . PRO A 254 ? 42.08036 -8.20341 37.80152 1.000 20.49038 H ? A ? 224 HD2 1
   ATOM 7106 HD3 . PRO A 254 ? 43.35584 -7.42215 38.33836 1.000 20.49038 H ? A ? 224 HD3 1
   ATOM 7107 N A LEU A 255 ? 42.68802 -9.96144 34.65770 0.597 14.88979 N ? A ? 225 N 1
   ATOM 7108 CA A LEU A 255 ? 42.15882 -10.89070 33.66984 0.597 13.41820 C ? A ? 225 CA 1
   ATOM 7109 C A LEU A 255 ? 42.31253 -10.36742 32.25736 0.597 13.84218 C ? A ? 225 C 1
   ATOM 7110 O A LEU A 255 ? 42.22493 -11.16870 31.33207 0.597 14.55625 O ? A ? 225 O 1
   ATOM 7111 CB A LEU A 255 ? 40.67939 -11.14615 33.93568 0.597 13.23195 C ? A ? 225 CB 1
   ATOM 7112 CG A LEU A 255 ? 40.36784 -11.78049 35.26942 0.597 12.05500 C ? A ? 225 CG 1
   ATOM 7113 CD1 A LEU A 255 ? 38.86334 -11.96095 35.41653 0.597 15.37447 C ? A ? 225 CD1 1
   ATOM 7114 CD2 A LEU A 255 ? 41.08643 -13.10082 35.48220 0.597 16.92846 C ? A ? 225 CD2 1
   ATOM 7115 H A LEU A 255 ? 42.08203 -9.51833 35.07725 0.597 17.89191 H ? A ? 225 H 1
   ATOM 7116 HA A LEU A 255 ? 42.63520 -11.73221 33.74616 0.597 16.12600 H ? A ? 225 HA 1
   ATOM 7117 HB2 A LEU A 255 ? 40.21142 -10.29721 33.90090 0.597 15.90250 H ? A ? 225 HB2 1
   ATOM 7118 HB3 A LEU A 255 ? 40.34267 -11.73909 33.24579 0.597 15.90250 H ? A ? 225 HB3 1
   ATOM 7119 HG A LEU A 255 ? 40.69180 -11.18453 35.96280 0.597 14.49015 H ? A ? 225 HG 1
   ATOM 7120 HD11 A LEU A 255 ? 38.67514 -12.34718 36.28619 0.597 18.47352 H ? A ? 225 HD11 1
   ATOM 7121 HD12 A LEU A 255 ? 38.43235 -11.09545 35.33871 0.597 18.47352 H ? A ? 225 HD12 1
   ATOM 7122 HD13 A LEU A 255 ? 38.54626 -12.55252 34.71625 0.597 18.47352 H ? A ? 225 HD13 1
   ATOM 7123 HD21 A LEU A 255 ? 40.72625 -13.53259 36.27261 0.597 20.33831 H ? A ? 225 HD21 1
   ATOM 7124 HD22 A LEU A 255 ? 40.94783 -13.66461 34.70514 0.597 20.33831 H ? A ? 225 HD22 1
   ATOM 7125 HD23 A LEU A 255 ? 42.03362 -12.92919 35.60164 0.597 20.33831 H ? A ? 225 HD23 1
   ATOM 7126 N C LEU A 255 ? 42.70405 -9.93182 34.60199 0.403 14.97109 N ? A ? 225 N 1
   ATOM 7127 CA C LEU A 255 ? 42.20599 -10.94298 33.67197 0.403 13.41357 C ? A ? 225 CA 1
   ATOM 7128 C C LEU A 255 ? 42.11859 -10.45171 32.23341 0.403 15.19303 C ? A ? 225 C 1
   ATOM 7129 O C LEU A 255 ? 41.79568 -11.25152 31.33811 0.403 13.31818 O ? A ? 225 O 1
   ATOM 7130 CB C LEU A 255 ? 40.84648 -11.43356 34.15043 0.403 12.66615 C ? A ? 225 CB 1
   ATOM 7131 CG C LEU A 255 ? 40.71878 -11.97775 35.57311 0.403 14.43763 C ? A ? 225 CG 1
   ATOM 7132 CD1 C LEU A 255 ? 39.31547 -12.37287 35.92706 0.403 18.59078 C ? A ? 225 CD1 1
   ATOM 7133 CD2 C LEU A 255 ? 41.67770 -13.12567 35.77110 0.403 17.69728 C ? A ? 225 CD2 1
   ATOM 7134 H C LEU A 255 ? 42.09424 -9.43006 34.94252 0.403 17.98947 H ? A ? 225 H 1
   ATOM 7135 HA C LEU A 255 ? 42.81150 -11.70075 33.66499 0.403 16.12044 H ? A ? 225 HA 1
   ATOM 7136 HB2 C LEU A 255 ? 40.22830 -10.68900 34.08428 0.403 15.22354 H ? A ? 225 HB2 1
   ATOM 7137 HB3 C LEU A 255 ? 40.56930 -12.14867 33.55655 0.403 15.22354 H ? A ? 225 HB3 1
   ATOM 7138 HG C LEU A 255 ? 40.95007 -11.26433 36.18829 0.403 17.34932 H ? A ? 225 HG 1
   ATOM 7139 HD11 C LEU A 255 ? 39.30515 -12.72598 36.83045 0.403 22.33310 H ? A ? 225 HD11 1
   ATOM 7140 HD12 C LEU A 255 ? 38.74364 -11.59137 35.87083 0.403 22.33310 H ? A ? 225 HD12 1
   ATOM 7141 HD13 C LEU A 255 ? 39.01144 -13.05077 35.30344 0.403 22.33310 H ? A ? 225 HD13 1
   ATOM 7142 HD21 C LEU A 255 ? 41.47857 -13.56163 36.61442 0.403 21.26089 H ? A ? 225 HD21 1
   ATOM 7143 HD22 C LEU A 255 ? 41.57221 -13.75488 35.04044 0.403 21.26089 H ? A ? 225 HD22 1
   ATOM 7144 HD23 C LEU A 255 ? 42.58443 -12.78129 35.78276 0.403 21.26089 H ? A ? 225 HD23 1
   ATOM 7145 N A VAL A 256 ? 42.47956 -9.06774 32.04827 0.597 13.41565 N ? A ? 226 N 1
   ATOM 7146 CA A VAL A 256 ? 42.36268 -8.53212 30.71125 0.597 12.93428 C ? A ? 226 CA 1
   ATOM 7147 C A VAL A 256 ? 43.65257 -7.91041 30.25501 0.597 14.49265 C ? A ? 226 C 1
   ATOM 7148 O A VAL A 256 ? 44.54294 -7.55376 31.03885 0.597 13.15314 O ? A ? 226 O 1
   ATOM 7149 CB A VAL A 256 ? 41.18658 -7.54912 30.58804 0.597 13.68324 C ? A ? 226 CB 1
   ATOM 7150 CG1 A VAL A 256 ? 39.89570 -8.18961 30.99161 0.597 13.87293 C ? A ? 226 CG1 1
   ATOM 7151 CG2 A VAL A 256 ? 41.49506 -6.27414 31.35032 0.597 15.56597 C ? A ? 226 CG2 1
   ATOM 7152 H A VAL A 256 ? 42.65838 -8.48995 32.65965 0.597 16.12294 H ? A ? 226 H 1
   ATOM 7153 HA A VAL A 256 ? 42.21104 -9.27786 30.10978 0.597 15.54529 H ? A ? 226 HA 1
   ATOM 7154 HB A VAL A 256 ? 41.06592 -7.29724 29.65912 0.597 16.44405 H ? A ? 226 HB 1
   ATOM 7155 HG11 A VAL A 256 ? 39.17240 -7.55904 30.84981 0.597 16.67168 H ? A ? 226 HG11 1
   ATOM 7156 HG12 A VAL A 256 ? 39.75402 -8.98250 30.45109 0.597 16.67168 H ? A ? 226 HG12 1
   ATOM 7157 HG13 A VAL A 256 ? 39.94345 -8.43279 31.92942 0.597 16.67168 H ? A ? 226 HG13 1
   ATOM 7158 HG21 A VAL A 256 ? 40.66725 -5.79556 31.51339 0.597 18.70333 H ? A ? 226 HG21 1
   ATOM 7159 HG22 A VAL A 256 ? 41.91571 -6.50426 32.19353 0.597 18.70333 H ? A ? 226 HG22 1
   ATOM 7160 HG23 A VAL A 256 ? 42.09484 -5.72644 30.82006 0.597 18.70333 H ? A ? 226 HG23 1
   ATOM 7161 N C VAL A 256 ? 42.39891 -9.17836 31.97712 0.403 13.22753 N ? A ? 226 N 1
   ATOM 7162 CA C VAL A 256 ? 42.25837 -8.64093 30.63554 0.403 13.57812 C ? A ? 226 CA 1
   ATOM 7163 C C VAL A 256 ? 43.44833 -7.75952 30.26066 0.403 15.65258 C ? A ? 226 C 1
   ATOM 7164 O C VAL A 256 ? 44.07577 -7.10812 31.10053 0.403 14.78378 O ? A ? 226 O 1
   ATOM 7165 CB C VAL A 256 ? 40.91233 -7.87594 30.47733 0.403 13.24611 C ? A ? 226 CB 1
   ATOM 7166 CG1 C VAL A 256 ? 39.69534 -8.78997 30.55049 0.403 13.58340 C ? A ? 226 CG1 1
   ATOM 7167 CG2 C VAL A 256 ? 40.82007 -6.77396 31.50310 0.403 15.30409 C ? A ? 226 CG2 1
   ATOM 7168 H C VAL A 256 ? 42.67081 -8.61115 32.56358 0.403 15.89719 H ? A ? 226 H 1
   ATOM 7169 HA C VAL A 256 ? 42.27919 -9.38162 30.00957 0.403 16.31790 H ? A ? 226 HA 1
   ATOM 7170 HB C VAL A 256 ? 40.90061 -7.48642 29.58906 0.403 15.91949 H ? A ? 226 HB 1
   ATOM 7171 HG11 C VAL A 256 ? 38.89268 -8.25653 30.44052 0.403 16.32424 H ? A ? 226 HG11 1
   ATOM 7172 HG12 C VAL A 256 ? 39.75328 -9.45027 29.84228 0.403 16.32424 H ? A ? 226 HG12 1
   ATOM 7173 HG13 C VAL A 256 ? 39.68338 -9.23140 31.41414 0.403 16.32424 H ? A ? 226 HG13 1
   ATOM 7174 HG21 C VAL A 256 ? 40.00770 -6.26668 31.34943 0.403 18.38906 H ? A ? 226 HG21 1
   ATOM 7175 HG22 C VAL A 256 ? 40.80129 -7.16811 32.38921 0.403 18.38906 H ? A ? 226 HG22 1
   ATOM 7176 HG23 C VAL A 256 ? 41.59328 -6.19492 31.41496 0.403 18.38906 H ? A ? 226 HG23 1
   ATOM 7177 N . ASP A 257 ? 43.68927 -7.68481 28.96267 1.000 14.40344 N ? A ? 227 N 1
   ATOM 7178 CA . ASP A 257 ? 44.76093 -6.94442 28.34717 1.000 14.93287 C ? A ? 227 CA 1
   ATOM 7179 C . ASP A 257 ? 44.17091 -5.60124 27.95325 1.000 16.52927 C ? A ? 227 C 1
   ATOM 7180 O . ASP A 257 ? 43.55300 -5.45190 26.88784 1.000 15.67827 O ? A ? 227 O 1
   ATOM 7181 CB . ASP A 257 ? 45.31827 -7.69914 27.16398 1.000 17.02191 C ? A ? 227 CB 1
   ATOM 7182 CG . ASP A 257 ? 46.50027 -6.99110 26.54151 1.000 19.58029 C ? A ? 227 CG 1
   ATOM 7183 OD1 . ASP A 257 ? 46.83112 -5.81275 26.88250 1.000 18.28976 O ? A ? 227 OD1 1
   ATOM 7184 OD2 . ASP A 257 ? 47.09123 -7.67144 25.62751 1.000 26.16474 O ? A ? 227 OD2 1
   ATOM 7185 HA . ASP A 257 ? 45.49090 -6.80206 28.96989 1.000 17.94360 H ? A ? 227 HA 1
   ATOM 7186 HB2 . ASP A 257 ? 45.61059 -8.57699 27.45526 1.000 20.45045 H ? A ? 227 HB2 1
   ATOM 7187 HB3 . ASP A 257 ? 44.62791 -7.78666 26.48823 1.000 20.45045 H ? A ? 227 HB3 1
   ATOM 7188 H A ASP A 257 ? 43.09006 -7.95743 28.40929 0.597 17.30829 H ? A ? 227 H 1
   ATOM 7189 H C ASP A 257 ? 43.20482 -8.08784 28.37745 0.403 17.30829 H ? A ? 227 H 1
   ATOM 7190 N . ALA A 258 ? 44.45388 -4.58478 28.76170 1.000 17.13637 N ? A ? 228 N 1
   ATOM 7191 CA . ALA A 258 ? 43.92845 -3.25893 28.47335 1.000 16.65940 C ? A ? 228 CA 1
   ATOM 7192 C . ALA A 258 ? 44.60077 -2.55184 27.32233 1.000 14.73145 C ? A ? 228 C 1
   ATOM 7193 O . ALA A 258 ? 44.10868 -1.48395 26.93748 1.000 16.61915 O ? A ? 228 O 1
   ATOM 7194 CB . ALA A 258 ? 43.90673 -2.40613 29.75375 1.000 20.86092 C ? A ? 228 CB 1
   ATOM 7195 H . ALA A 258 ? 44.93888 -4.63733 29.46994 1.000 20.58780 H ? A ? 228 H 1
   ATOM 7196 HA . ALA A 258 ? 43.00523 -3.35467 28.19157 1.000 20.01544 H ? A ? 228 HA 1
   ATOM 7197 HB1 . ALA A 258 ? 43.59954 -1.51291 29.53309 1.000 25.05726 H ? A ? 228 HB1 1
   ATOM 7198 HB2 . ALA A 258 ? 43.30397 -2.81427 30.39484 1.000 25.05726 H ? A ? 228 HB2 1
   ATOM 7199 HB3 . ALA A 258 ? 44.80332 -2.36608 30.12175 1.000 25.05726 H ? A ? 228 HB3 1
   ATOM 7200 N B SER A 259 ? 45.65761 -3.09954 26.72805 0.354 14.51189 N ? A ? 229 N 1
   ATOM 7201 CA B SER A 259 ? 46.17259 -2.57508 25.47635 0.354 13.58661 C ? A ? 229 CA 1
   ATOM 7202 C B SER A 259 ? 45.56127 -3.27414 24.26349 0.354 12.68027 C ? A ? 229 C 1
   ATOM 7203 O B SER A 259 ? 46.03343 -3.09570 23.13189 0.354 14.59878 O ? A ? 229 O 1
   ATOM 7204 CB B SER A 259 ? 47.68767 -2.69108 25.43994 0.354 16.85067 C ? A ? 229 CB 1
   ATOM 7205 OG B SER A 259 ? 48.05533 -4.02879 25.58785 0.354 23.91037 O ? A ? 229 OG 1
   ATOM 7206 H B SER A 259 ? 46.09081 -3.77637 27.03439 0.354 17.43843 H ? A ? 229 H 1
   ATOM 7207 HA B SER A 259 ? 45.95474 -1.63160 25.41903 0.354 16.32809 H ? A ? 229 HA 1
   ATOM 7208 HB2 B SER A 259 ? 48.01480 -2.36025 24.58880 0.354 20.24497 H ? A ? 229 HB2 1
   ATOM 7209 HB3 B SER A 259 ? 48.06715 -2.17149 26.16584 0.354 20.24497 H ? A ? 229 HB3 1
   ATOM 7210 HG B SER A 259 ? 47.79966 -4.47233 24.92189 0.354 28.71661 H ? A ? 229 HG 1
   ATOM 7211 N C SER A 259 ? 45.66659 -3.12020 26.74428 0.646 14.37169 N ? A ? 229 N 1
   ATOM 7212 CA C SER A 259 ? 46.19574 -2.58538 25.51259 0.646 13.36581 C ? A ? 229 CA 1
   ATOM 7213 C C SER A 259 ? 45.46153 -3.09934 24.28036 0.646 13.13774 C ? A ? 229 C 1
   ATOM 7214 O C SER A 259 ? 45.76454 -2.62132 23.16781 0.646 11.67042 O ? A ? 229 O 1
   ATOM 7215 CB C SER A 259 ? 47.67206 -2.94094 25.35295 0.646 16.06138 C ? A ? 229 CB 1
   ATOM 7216 OG C SER A 259 ? 47.82665 -4.28359 25.02042 0.646 20.47249 O ? A ? 229 OG 1
   ATOM 7217 H C SER A 259 ? 46.08545 -3.80563 27.05142 0.646 17.27019 H ? A ? 229 H 1
   ATOM 7218 HA C SER A 259 ? 46.11268 -1.62005 25.55893 0.646 16.06313 H ? A ? 229 HA 1
   ATOM 7219 HB2 C SER A 259 ? 48.05347 -2.39528 24.64748 0.646 19.29781 H ? A ? 229 HB2 1
   ATOM 7220 HB3 C SER A 259 ? 48.13041 -2.76852 26.19026 0.646 19.29781 H ? A ? 229 HB3 1
   ATOM 7221 HG C SER A 259 ? 48.64251 -4.46888 24.94536 0.646 24.59115 H ? A ? 229 HG 1
   ATOM 7222 N . ARG A 260 ? 44.49047 -4.01990 24.45152 1.000 13.01558 N ? A ? 230 N 1
   ATOM 7223 CA . ARG A 260 ? 43.76522 -4.59997 23.33002 1.000 13.23852 C ? A ? 230 CA 1
   ATOM 7224 C . ARG A 260 ? 42.28694 -4.48363 23.58739 1.000 13.74754 C ? A ? 230 C 1
   ATOM 7225 O . ARG A 260 ? 41.56992 -5.46046 23.67661 1.000 13.48037 O ? A ? 230 O 1
   ATOM 7226 CB . ARG A 260 ? 44.14038 -6.06017 23.11108 1.000 14.38532 C ? A ? 230 CB 1
   ATOM 7227 CG . ARG A 260 ? 45.58118 -6.19745 22.61975 1.000 16.69636 C ? A ? 230 CG 1
   ATOM 7228 CD . ARG A 260 ? 45.85748 -7.58406 22.08539 1.000 22.19965 C ? A ? 230 CD 1
   ATOM 7229 NE . ARG A 260 ? 45.84615 -8.47382 23.21252 1.000 20.53617 N ? A ? 230 NE 1
   ATOM 7230 CZ . ARG A 260 ? 45.44869 -9.73917 23.18393 1.000 21.87611 C ? A ? 230 CZ 1
   ATOM 7231 NH1 . ARG A 260 ? 44.96043 -10.29387 22.10483 1.000 20.90102 N ? A ? 230 NH1 1
   ATOM 7232 NH2 . ARG A 260 ? 45.52831 -10.46115 24.28747 1.000 25.05043 N ? A ? 230 NH2 1
   ATOM 7233 HA . ARG A 260 ? 43.99745 -4.09667 22.53399 1.000 15.91039 H ? A ? 230 HA 1
   ATOM 7234 HB2 . ARG A 260 ? 44.05509 -6.54250 23.94833 1.000 17.28655 H ? A ? 230 HB2 1
   ATOM 7235 HB3 . ARG A 260 ? 43.55132 -6.44641 22.44421 1.000 17.28655 H ? A ? 230 HB3 1
   ATOM 7236 HG2 . ARG A 260 ? 45.73913 -5.55933 21.90648 1.000 20.05980 H ? A ? 230 HG2 1
   ATOM 7237 HG3 . ARG A 260 ? 46.18895 -6.02854 23.35662 1.000 20.05980 H ? A ? 230 HG3 1
   ATOM 7238 HD2 . ARG A 260 ? 45.16789 -7.84833 21.45649 1.000 26.66374 H ? A ? 230 HD2 1
   ATOM 7239 HD3 . ARG A 260 ? 46.72700 -7.61475 21.65655 1.000 26.66374 H ? A ? 230 HD3 1
   ATOM 7240 HE . ARG A 260 ? 46.11872 -8.16153 23.96603 1.000 24.66757 H ? A ? 230 HE 1
   ATOM 7241 HH11 . ARG A 260 ? 44.88817 -9.83552 21.38075 1.000 25.10539 H ? A ? 230 HH11 1
   ATOM 7242 HH12 . ARG A 260 ? 44.71164 -11.11697 22.11934 1.000 25.10539 H ? A ? 230 HH12 1
   ATOM 7243 HH21 . ARG A 260 ? 45.83431 -10.10957 25.01020 1.000 30.08468 H ? A ? 230 HH21 1
   ATOM 7244 HH22 . ARG A 260 ? 45.27412 -11.28272 24.28309 1.000 30.08468 H ? A ? 230 HH22 1
   ATOM 7245 H B ARG A 260 ? 44.15933 -4.20771 25.22267 0.354 15.64286 H ? A ? 230 H 1
   ATOM 7246 H C ARG A 260 ? 44.23975 -4.31967 25.21760 0.646 15.64286 H ? A ? 230 H 1
   ATOM 7247 N A VAL A 261 ? 41.84922 -3.23638 23.70006 0.728 14.10949 N ? A ? 231 N 1
   ATOM 7248 CA A VAL A 261 ? 40.44538 -2.94512 23.88454 0.728 13.38918 C ? A ? 231 CA 1
   ATOM 7249 C A VAL A 261 ? 39.89010 -2.37470 22.59609 0.728 12.10806 C ? A ? 231 C 1
   ATOM 7250 O A VAL A 261 ? 40.40328 -1.39334 22.03390 0.728 14.51440 O ? A ? 231 O 1
   ATOM 7251 CB A VAL A 261 ? 40.20264 -1.99993 25.05577 0.728 13.35583 C ? A ? 231 CB 1
   ATOM 7252 CG1 A VAL A 261 ? 38.68711 -1.67273 25.17336 0.728 14.35278 C ? A ? 231 CG1 1
   ATOM 7253 CG2 A VAL A 261 ? 40.65923 -2.67218 26.30768 0.728 12.96478 C ? A ? 231 CG2 1
   ATOM 7254 H A VAL A 261 ? 42.35473 -2.54121 23.67177 0.728 16.95554 H ? A ? 231 H 1
   ATOM 7255 HA A VAL A 261 ? 39.98173 -3.77776 24.06521 0.728 16.09117 H ? A ? 231 HA 1
   ATOM 7256 HB A VAL A 261 ? 40.68973 -1.17203 24.92081 0.728 16.05116 H ? A ? 231 HB 1
   ATOM 7257 HG11 A VAL A 261 ? 38.52132 -1.24749 26.02928 0.728 17.24750 H ? A ? 231 HG11 1
   ATOM 7258 HG12 A VAL A 261 ? 38.43642 -1.07406 24.45250 0.728 17.24750 H ? A ? 231 HG12 1
   ATOM 7259 HG13 A VAL A 261 ? 38.18016 -2.49729 25.10997 0.728 17.24750 H ? A ? 231 HG13 1
   ATOM 7260 HG21 A VAL A 261 ? 40.26986 -2.21698 27.07062 0.728 15.58190 H ? A ? 231 HG21 1
   ATOM 7261 HG22 A VAL A 261 ? 40.37058 -3.59810 26.29225 0.728 15.58190 H ? A ? 231 HG22 1
   ATOM 7262 HG23 A VAL A 261 ? 41.62709 -2.62817 26.35481 0.728 15.58190 H ? A ? 231 HG23 1
   ATOM 7263 N B VAL A 261 ? 41.80808 -3.24570 23.66713 0.272 14.20074 N ? A ? 231 N 1
   ATOM 7264 CA B VAL A 261 ? 40.41942 -2.97091 23.97793 0.272 13.43574 C ? A ? 231 CA 1
   ATOM 7265 C B VAL A 261 ? 39.81826 -2.30800 22.75172 0.272 12.03739 C ? A ? 231 C 1
   ATOM 7266 O B VAL A 261 ? 40.23068 -1.18744 22.39229 0.272 12.43671 O ? A ? 231 O 1
   ATOM 7267 CB B VAL A 261 ? 40.29110 -2.08263 25.21957 0.272 13.12796 C ? A ? 231 CB 1
   ATOM 7268 CG1 B VAL A 261 ? 38.81074 -1.91956 25.62345 0.272 12.35149 C ? A ? 231 CG1 1
   ATOM 7269 CG2 B VAL A 261 ? 41.11733 -2.66099 26.36592 0.272 12.66151 C ? A ? 231 CG2 1
   ATOM 7270 H B VAL A 261 ? 42.28187 -2.53899 23.54187 0.272 17.06505 H ? A ? 231 H 1
   ATOM 7271 HA B VAL A 261 ? 39.93925 -3.79745 24.14275 0.272 16.14705 H ? A ? 231 HA 1
   ATOM 7272 HB B VAL A 261 ? 40.63548 -1.19877 25.01684 0.272 15.77772 H ? A ? 231 HB 1
   ATOM 7273 HG11 B VAL A 261 ? 38.76176 -1.39838 26.44007 0.272 14.84595 H ? A ? 231 HG11 1
   ATOM 7274 HG12 B VAL A 261 ? 38.33739 -1.46274 24.91060 0.272 14.84595 H ? A ? 231 HG12 1
   ATOM 7275 HG13 B VAL A 261 ? 38.42420 -2.79745 25.76764 0.272 14.84595 H ? A ? 231 HG13 1
   ATOM 7276 HG21 B VAL A 261 ? 40.96709 -2.12922 27.16313 0.272 15.21797 H ? A ? 231 HG21 1
   ATOM 7277 HG22 B VAL A 261 ? 40.84151 -3.57761 26.52288 0.272 15.21797 H ? A ? 231 HG22 1
   ATOM 7278 HG23 B VAL A 261 ? 42.05607 -2.63502 26.12304 0.272 15.21797 H ? A ? 231 HG23 1
   ATOM 7279 N . ALA A 262 ? 38.84099 -3.00667 22.11730 1.000 12.32785 N ? A ? 232 N 1
   ATOM 7280 CA . ALA A 262 ? 38.02772 -2.49560 21.00862 1.000 12.38405 C ? A ? 232 CA 1
   ATOM 7281 C . ALA A 262 ? 36.80205 -1.79901 21.58258 1.000 11.70446 C ? A ? 232 C 1
   ATOM 7282 O . ALA A 262 ? 35.98659 -2.42733 22.27751 1.000 13.88127 O ? A ? 232 O 1
   ATOM 7283 CB . ALA A 262 ? 37.57271 -3.62706 20.11794 1.000 13.27272 C ? A ? 232 CB 1
   ATOM 7284 HA . ALA A 262 ? 38.55908 -1.86592 20.49671 1.000 14.88502 H ? A ? 232 HA 1
   ATOM 7285 HB1 . ALA A 262 ? 36.97495 -3.27464 19.44017 1.000 15.95142 H ? A ? 232 HB1 1
   ATOM 7286 HB2 . ALA A 262 ? 38.34865 -4.02972 19.69762 1.000 15.95142 H ? A ? 232 HB2 1
   ATOM 7287 HB3 . ALA A 262 ? 37.10907 -4.28666 20.65726 1.000 15.95142 H ? A ? 232 HB3 1
   ATOM 7288 H A ALA A 262 ? 38.56123 -3.76097 22.42122 0.728 14.81758 H ? A ? 232 H 1
   ATOM 7289 H B ALA A 262 ? 38.62985 -3.81311 22.32866 0.272 14.81758 H ? A ? 232 H 1
   ATOM 7290 N A VAL A 263 ? 36.64768 -0.51141 21.25750 0.679 11.22530 N ? A ? 233 N 1
   ATOM 7291 CA A VAL A 263 ? 35.53816 0.27380 21.74250 0.679 10.56230 C ? A ? 233 CA 1
   ATOM 7292 C A VAL A 263 ? 34.53812 0.41737 20.61471 0.679 9.29799 C ? A ? 233 C 1
   ATOM 7293 O A VAL A 263 ? 34.91125 0.76402 19.50201 0.679 9.67454 O ? A ? 233 O 1
   ATOM 7294 CB A VAL A 263 ? 36.03745 1.63392 22.28943 0.679 10.38351 C ? A ? 233 CB 1
   ATOM 7295 CG1 A VAL A 263 ? 36.64214 2.57449 21.27071 0.679 9.91170 C ? A ? 233 CG1 1
   ATOM 7296 CG2 A VAL A 263 ? 34.93272 2.34264 23.04007 0.679 11.25533 C ? A ? 233 CG2 1
   ATOM 7297 H A VAL A 263 ? 37.18726 -0.07544 20.74919 0.679 13.49452 H ? A ? 233 H 1
   ATOM 7298 HA A VAL A 263 ? 35.08275 -0.17951 22.46914 0.679 12.69892 H ? A ? 233 HA 1
   ATOM 7299 HB A VAL A 263 ? 36.76878 1.40379 22.88364 0.679 12.48437 H ? A ? 233 HB 1
   ATOM 7300 HG11 A VAL A 263 ? 36.95025 3.37495 21.72373 0.679 11.91820 H ? A ? 233 HG11 1
   ATOM 7301 HG12 A VAL A 263 ? 37.38826 2.13227 20.83637 0.679 11.91820 H ? A ? 233 HG12 1
   ATOM 7302 HG13 A VAL A 263 ? 35.96663 2.80534 20.61397 0.679 11.91820 H ? A ? 233 HG13 1
   ATOM 7303 HG21 A VAL A 263 ? 35.27767 3.17599 23.39705 0.679 13.53056 H ? A ? 233 HG21 1
   ATOM 7304 HG22 A VAL A 263 ? 34.20075 2.52219 22.42943 0.679 13.53056 H ? A ? 233 HG22 1
   ATOM 7305 HG23 A VAL A 263 ? 34.62753 1.77381 23.76409 0.679 13.53056 H ? A ? 233 HG23 1
   ATOM 7306 N B VAL A 263 ? 36.79017 -0.48154 21.51002 0.321 11.08143 N ? A ? 233 N 1
   ATOM 7307 CA B VAL A 263 ? 35.59311 0.24545 21.86357 0.321 10.52323 C ? A ? 233 CA 1
   ATOM 7308 C B VAL A 263 ? 34.61760 0.04603 20.71517 0.321 8.39894 C ? A ? 233 C 1
   ATOM 7309 O B VAL A 263 ? 34.98298 0.14167 19.53330 0.321 9.07186 O ? A ? 233 O 1
   ATOM 7310 CB B VAL A 263 ? 35.91708 1.72801 22.17209 0.321 10.18203 C ? A ? 233 CB 1
   ATOM 7311 CG1 B VAL A 263 ? 36.37721 2.45044 20.95785 0.321 12.18904 C ? A ? 233 CG1 1
   ATOM 7312 CG2 B VAL A 263 ? 34.73344 2.43742 22.79660 0.321 10.91247 C ? A ? 233 CG2 1
   ATOM 7313 H B VAL A 263 ? 37.45407 0.00574 21.26224 0.321 13.32187 H ? A ? 233 H 1
   ATOM 7314 HA B VAL A 263 ? 35.18398 -0.09919 22.67273 0.321 12.65203 H ? A ? 233 HA 1
   ATOM 7315 HB B VAL A 263 ? 36.64264 1.73796 22.81581 0.321 12.24260 H ? A ? 233 HB 1
   ATOM 7316 HG11 B VAL A 263 ? 36.60681 3.36117 21.20025 0.321 14.65100 H ? A ? 233 HG11 1
   ATOM 7317 HG12 B VAL A 263 ? 37.15566 1.99789 20.59713 0.321 14.65100 H ? A ? 233 HG12 1
   ATOM 7318 HG13 B VAL A 263 ? 35.66253 2.45286 20.30201 0.321 14.65100 H ? A ? 233 HG13 1
   ATOM 7319 HG21 B VAL A 263 ? 34.98287 3.35369 22.99444 0.321 13.11912 H ? A ? 233 HG21 1
   ATOM 7320 HG22 B VAL A 263 ? 33.99164 2.42410 22.17174 0.321 13.11912 H ? A ? 233 HG22 1
   ATOM 7321 HG23 B VAL A 263 ? 34.48548 1.97820 23.61424 0.321 13.11912 H ? A ? 233 HG23 1
   ATOM 7322 N A HIS A 264 ? 33.28895 0.14385 20.92864 0.679 8.76060 N ? A ? 234 N 1
   ATOM 7323 CA A HIS A 264 ? 32.26555 0.05479 19.90770 0.679 9.11374 C ? A ? 234 CA 1
   ATOM 7324 C A HIS A 264 ? 30.99790 0.69965 20.43336 0.679 9.45885 C ? A ? 234 C 1
   ATOM 7325 O A HIS A 264 ? 30.81130 0.84453 21.64508 0.679 9.29374 O ? A ? 234 O 1
   ATOM 7326 CB A HIS A 264 ? 31.94416 -1.41459 19.51633 0.679 9.78611 C ? A ? 234 CB 1
   ATOM 7327 CG A HIS A 264 ? 31.47827 -2.25850 20.65794 0.679 11.34196 C ? A ? 234 CG 1
   ATOM 7328 ND1 A HIS A 264 ? 30.13914 -2.41732 20.96176 0.679 9.01159 N ? A ? 234 ND1 1
   ATOM 7329 CD2 A HIS A 264 ? 32.16314 -2.88348 21.64647 0.679 10.75053 C ? A ? 234 CD2 1
   ATOM 7330 CE1 A HIS A 264 ? 30.02055 -3.16200 22.04717 0.679 10.44756 C ? A ? 234 CE1 1
   ATOM 7331 NE2 A HIS A 264 ? 31.22850 -3.45084 22.48406 0.679 10.88024 N ? A ? 234 NE2 1
   ATOM 7332 H A HIS A 264 ? 33.00674 0.00501 21.72907 0.679 10.53687 H ? A ? 234 H 1
   ATOM 7333 HA A HIS A 264 ? 32.57552 0.52551 19.11825 0.679 10.96065 H ? A ? 234 HA 1
   ATOM 7334 HB2 A HIS A 264 ? 31.24309 -1.41176 18.84596 0.679 11.76749 H ? A ? 234 HB2 1
   ATOM 7335 HB3 A HIS A 264 ? 32.74657 -1.82305 19.15549 0.679 11.76749 H ? A ? 234 HB3 1
   ATOM 7336 HD2 A HIS A 264 ? 33.08752 -2.92191 21.74113 0.679 12.92479 H ? A ? 234 HD2 1
   ATOM 7337 HE1 A HIS A 264 ? 29.22097 -3.43514 22.43572 0.679 12.56123 H ? A ? 234 HE1 1
   ATOM 7338 HE2 A HIS A 264 ? 31.40603 -3.92000 23.18261 0.679 13.08045 H ? A ? 234 HE2 1
   ATOM 7339 N B HIS A 264 ? 33.38761 -0.26846 21.06391 0.321 7.90857 N ? A ? 234 N 1
   ATOM 7340 CA B HIS A 264 ? 32.36112 -0.44029 20.05817 0.321 8.06095 C ? A ? 234 CA 1
   ATOM 7341 C B HIS A 264 ? 31.05544 0.16702 20.55773 0.321 9.66128 C ? A ? 234 C 1
   ATOM 7342 O B HIS A 264 ? 30.81573 0.30867 21.75147 0.321 6.83362 O ? A ? 234 O 1
   ATOM 7343 CB B HIS A 264 ? 32.09857 -1.91154 19.73712 0.321 7.32561 C ? A ? 234 CB 1
   ATOM 7344 CG B HIS A 264 ? 31.51287 -2.66712 20.87471 0.321 6.96608 C ? A ? 234 CG 1
   ATOM 7345 ND1 B HIS A 264 ? 30.16195 -2.90003 20.93016 0.321 13.99119 N ? A ? 234 ND1 1
   ATOM 7346 CD2 B HIS A 264 ? 32.06934 -3.26628 21.95821 0.321 10.37525 C ? A ? 234 CD2 1
   ATOM 7347 CE1 B HIS A 264 ? 29.90481 -3.59158 22.01940 0.321 12.65377 C ? A ? 234 CE1 1
   ATOM 7348 NE2 B HIS A 264 ? 31.03238 -3.80976 22.66828 0.321 12.25832 N ? A ? 234 NE2 1
   ATOM 7349 H B HIS A 264 ? 33.12298 -0.38746 21.87348 0.321 9.51445 H ? A ? 234 H 1
   ATOM 7350 HA B HIS A 264 ? 32.65382 0.01687 19.25428 0.321 9.69730 H ? A ? 234 HA 1
   ATOM 7351 HB2 B HIS A 264 ? 31.47787 -1.96420 18.99358 0.321 8.81490 H ? A ? 234 HB2 1
   ATOM 7352 HB3 B HIS A 264 ? 32.93812 -2.33509 19.49907 0.321 8.81490 H ? A ? 234 HB3 1
   ATOM 7353 HD2 B HIS A 264 ? 32.97313 -3.30072 22.17471 0.321 12.47446 H ? A ? 234 HD2 1
   ATOM 7354 HE1 B HIS A 264 ? 29.06284 -3.88039 22.28879 0.321 15.20869 H ? A ? 234 HE1 1
   ATOM 7355 HE2 B HIS A 264 ? 31.10462 -4.22647 23.41711 0.321 14.73414 H ? A ? 234 HE2 1
   ATOM 7356 N A GLY A 265 ? 30.11711 0.99046 19.49744 0.679 8.69858 N ? A ? 235 N 1
   ATOM 7357 CA A GLY A 265 ? 28.78650 1.38174 19.89622 0.679 8.08591 C ? A ? 235 CA 1
   ATOM 7358 C A GLY A 265 ? 27.83877 1.35910 18.71956 0.679 9.46027 C ? A ? 235 C 1
   ATOM 7359 O A GLY A 265 ? 28.24806 1.53874 17.57015 0.679 9.73433 O ? A ? 235 O 1
   ATOM 7360 H A GLY A 265 ? 30.26240 0.96905 18.65007 0.679 10.46245 H ? A ? 235 H 1
   ATOM 7361 HA2 A GLY A 265 ? 28.45569 0.77141 20.57369 0.679 9.72725 H ? A ? 235 HA2 1
   ATOM 7362 HA3 A GLY A 265 ? 28.80597 2.27970 20.26254 0.679 9.72725 H ? A ? 235 HA3 1
   ATOM 7363 N B GLY A 265 ? 30.18182 0.51190 19.61610 0.321 8.89002 N ? A ? 235 N 1
   ATOM 7364 CA B GLY A 265 ? 28.86962 0.99820 20.00611 0.321 13.48281 C ? A ? 235 CA 1
   ATOM 7365 C B GLY A 265 ? 27.94917 1.03482 18.80432 0.321 7.94545 C ? A ? 235 C 1
   ATOM 7366 O B GLY A 265 ? 28.40596 1.00595 17.65763 0.321 8.51954 O ? A ? 235 O 1
   ATOM 7367 H B GLY A 265 ? 30.32342 0.47359 18.76870 0.321 10.69218 H ? A ? 235 H 1
   ATOM 7368 HA2 B GLY A 265 ? 28.48667 0.41281 20.67810 0.321 16.20354 H ? A ? 235 HA2 1
   ATOM 7369 HA3 B GLY A 265 ? 28.94448 1.89318 20.37257 0.321 16.20354 H ? A ? 235 HA3 1
   ATOM 7370 N A HIS A 266 ? 26.57384 1.18736 19.02599 0.679 10.17816 N ? A ? 236 N 1
   ATOM 7371 CA A HIS A 266 ? 25.49742 1.20661 18.04714 0.679 9.71615 C ? A ? 236 CA 1
   ATOM 7372 C A HIS A 266 ? 24.79774 2.56434 18.11955 0.679 10.97538 C ? A ? 236 C 1
   ATOM 7373 O A HIS A 266 ? 24.42019 3.02881 19.19539 0.679 11.27857 O ? A ? 236 O 1
   ATOM 7374 CB A HIS A 266 ? 24.54192 0.06731 18.38177 0.679 10.96778 C ? A ? 236 CB 1
   ATOM 7375 CG A HIS A 266 ? 23.32805 0.09289 17.54618 0.679 10.62645 C ? A ? 236 CG 1
   ATOM 7376 ND1 A HIS A 266 ? 23.38495 0.06042 16.17338 0.679 11.84741 N ? A ? 236 ND1 1
   ATOM 7377 CD2 A HIS A 266 ? 22.02851 0.22479 17.88699 0.679 10.62077 C ? A ? 236 CD2 1
   ATOM 7378 CE1 A HIS A 266 ? 22.15079 0.15107 15.69878 0.679 11.76498 C ? A ? 236 CE1 1
   ATOM 7379 NE2 A HIS A 266 ? 21.31159 0.25411 16.71759 0.679 12.29319 N ? A ? 236 NE2 1
   ATOM 7380 H A HIS A 266 ? 26.29490 1.05149 19.82807 0.679 12.23795 H ? A ? 236 H 1
   ATOM 7381 HA A HIS A 266 ? 25.81905 1.09670 17.13863 0.679 11.68354 H ? A ? 236 HA 1
   ATOM 7382 HB2 A HIS A 266 ? 24.99264 -0.77889 18.23447 0.679 13.18549 H ? A ? 236 HB2 1
   ATOM 7383 HB3 A HIS A 266 ? 24.27147 0.14193 19.31031 0.679 13.18549 H ? A ? 236 HB3 1
   ATOM 7384 HD2 A HIS A 266 ? 21.68504 0.28437 18.74919 0.679 12.76909 H ? A ? 236 HD2 1
   ATOM 7385 HE1 A HIS A 266 ? 21.91369 0.14355 14.79955 0.679 14.14214 H ? A ? 236 HE1 1
   ATOM 7386 HE2 A HIS A 266 ? 20.45691 0.32743 16.65638 0.679 14.77599 H ? A ? 236 HE2 1
   ATOM 7387 N B HIS A 266 ? 26.66187 1.27036 19.10418 0.321 9.47831 N ? A ? 236 N 1
   ATOM 7388 CA B HIS A 266 ? 25.58305 1.33672 18.11572 0.321 10.16644 C ? A ? 236 CA 1
   ATOM 7389 C B HIS A 266 ? 24.89454 2.68899 18.14648 0.321 11.08670 C ? A ? 236 C 1
   ATOM 7390 O B HIS A 266 ? 24.52764 3.22114 19.20063 0.321 10.29632 O ? A ? 236 O 1
   ATOM 7391 CB B HIS A 266 ? 24.46182 0.36423 18.42191 0.321 10.41923 C ? A ? 236 CB 1
   ATOM 7392 CG B HIS A 266 ? 23.26188 0.53625 17.54782 0.321 7.66617 C ? A ? 236 CG 1
   ATOM 7393 ND1 B HIS A 266 ? 23.32102 0.51593 16.16691 0.321 11.03491 N ? A ? 236 ND1 1
   ATOM 7394 CD2 B HIS A 266 ? 21.95635 0.66611 17.87318 0.321 10.37352 C ? A ? 236 CD2 1
   ATOM 7395 CE1 B HIS A 266 ? 22.09387 0.64534 15.68426 0.321 10.11292 C ? A ? 236 CE1 1
   ATOM 7396 NE2 B HIS A 266 ? 21.25256 0.74277 16.69913 0.321 10.80281 N ? A ? 236 NE2 1
   ATOM 7397 H B HIS A 266 ? 26.38204 1.39953 19.90705 0.321 11.39813 H ? A ? 236 H 1
   ATOM 7398 HA B HIS A 266 ? 25.99998 1.15900 17.25811 0.321 12.22389 H ? A ? 236 HA 1
   ATOM 7399 HB2 B HIS A 266 ? 24.79071 -0.54000 18.29902 0.321 12.52723 H ? A ? 236 HB2 1
   ATOM 7400 HB3 B HIS A 266 ? 24.17967 0.49259 19.34105 0.321 12.52723 H ? A ? 236 HB3 1
   ATOM 7401 HD2 B HIS A 266 ? 21.60196 0.69757 18.73244 0.321 12.47239 H ? A ? 236 HD2 1
   ATOM 7402 HE1 B HIS A 266 ? 21.86337 0.66440 14.78348 0.321 12.15967 H ? A ? 236 HE1 1
   ATOM 7403 HE2 B HIS A 266 ? 20.40047 0.83884 16.63348 0.321 12.98753 H ? A ? 236 HE2 1
   ATOM 7404 N . ALA A 267 ? 24.67411 3.22674 16.98342 1.000 11.43523 N ? A ? 237 N 1
   ATOM 7405 CA . ALA A 267 ? 23.80076 4.37186 16.84701 1.000 10.73749 C ? A ? 237 CA 1
   ATOM 7406 C . ALA A 267 ? 24.28331 5.48858 17.75983 1.000 10.21378 C ? A ? 237 C 1
   ATOM 7407 O . ALA A 267 ? 25.47304 5.82637 17.68015 1.000 10.74352 O ? A ? 237 O 1
   ATOM 7408 CB . ALA A 267 ? 22.35193 3.99337 16.92184 1.000 12.19797 C ? A ? 237 CB 1
   ATOM 7409 HA . ALA A 267 ? 23.93119 4.69904 15.94321 1.000 12.90915 H ? A ? 237 HA 1
   ATOM 7410 HB1 . ALA A 267 ? 21.81518 4.73243 16.59536 1.000 14.66173 H ? A ? 237 HB1 1
   ATOM 7411 HB2 . ALA A 267 ? 22.20198 3.20783 16.37289 1.000 14.66173 H ? A ? 237 HB2 1
   ATOM 7412 HB3 . ALA A 267 ? 22.12312 3.80067 17.84456 1.000 14.66173 H ? A ? 237 HB3 1
   ATOM 7413 H A ALA A 267 ? 25.09677 3.02528 16.26205 0.679 13.74643 H ? A ? 237 H 1
   ATOM 7414 H B ALA A 267 ? 25.01852 2.94959 16.24574 0.321 13.74643 H ? A ? 237 H 1
   ATOM 7415 N A ARG A 268 ? 23.46781 6.01001 18.63912 0.533 11.14007 N ? A ? 238 N 1
   ATOM 7416 CA A ARG A 268 ? 23.96905 6.99660 19.57154 0.533 8.29174 C ? A ? 238 CA 1
   ATOM 7417 C A ARG A 268 ? 25.16739 6.51911 20.40238 0.533 10.06614 C ? A ? 238 C 1
   ATOM 7418 O A ARG A 268 ? 26.01873 7.33737 20.73724 0.533 9.73130 O ? A ? 238 O 1
   ATOM 7419 CB A ARG A 268 ? 22.79557 7.51465 20.37593 0.533 8.05802 C ? A ? 238 CB 1
   ATOM 7420 CG A ARG A 268 ? 22.28726 6.56359 21.41123 0.533 10.92156 C ? A ? 238 CG 1
   ATOM 7421 CD A ARG A 268 ? 20.87529 6.92211 21.92321 0.533 10.81835 C ? A ? 238 CD 1
   ATOM 7422 NE A ARG A 268 ? 19.84980 6.93139 20.89377 0.533 10.95712 N ? A ? 238 NE 1
   ATOM 7423 CZ A ARG A 268 ? 18.57809 7.19939 21.14701 0.533 11.36121 C ? A ? 238 CZ 1
   ATOM 7424 NH1 A ARG A 268 ? 18.19705 7.52471 22.35734 0.533 13.27945 N ? A ? 238 NH1 1
   ATOM 7425 NH2 A ARG A 268 ? 17.69594 7.19185 20.14219 0.533 12.47625 N ? A ? 238 NH2 1
   ATOM 7426 H A ARG A 268 ? 22.63361 5.81751 18.72063 0.533 13.39224 H ? A ? 238 H 1
   ATOM 7427 HA A ARG A 268 ? 24.34523 7.75366 19.09589 0.533 9.97424 H ? A ? 238 HA 1
   ATOM 7428 HB2 A ARG A 268 ? 23.06762 8.32645 20.83187 0.533 9.69378 H ? A ? 238 HB2 1
   ATOM 7429 HB3 A ARG A 268 ? 22.06398 7.70482 19.76805 0.533 9.69378 H ? A ? 238 HB3 1
   ATOM 7430 HG2 A ARG A 268 ? 22.24830 5.67298 21.02888 0.533 13.13003 H ? A ? 238 HG2 1
   ATOM 7431 HG3 A ARG A 268 ? 22.89070 6.57251 22.17062 0.533 13.13003 H ? A ? 238 HG3 1
   ATOM 7432 HD2 A ARG A 268 ? 20.61312 6.27044 22.59216 0.533 13.00618 H ? A ? 238 HD2 1
   ATOM 7433 HD3 A ARG A 268 ? 20.90367 7.80831 22.31658 0.533 13.00618 H ? A ? 238 HD3 1
   ATOM 7434 HE A ARG A 268 ? 20.07907 6.75494 20.08389 0.533 13.17270 H ? A ? 238 HE 1
   ATOM 7435 HH11 A ARG A 268 ? 18.77428 7.56529 22.99354 0.533 15.95950 H ? A ? 238 HH11 1
   ATOM 7436 HH12 A ARG A 268 ? 17.36966 7.69770 22.51574 0.533 15.95950 H ? A ? 238 HH12 1
   ATOM 7437 HH21 A ARG A 268 ? 17.95690 7.01428 19.34221 0.533 14.99566 H ? A ? 238 HH21 1
   ATOM 7438 HH22 A ARG A 268 ? 16.86760 7.36458 20.29590 0.533 14.99566 H ? A ? 238 HH22 1
   ATOM 7439 N B ARG A 268 ? 23.40659 6.18631 18.52439 0.467 9.67723 N ? A ? 238 N 1
   ATOM 7440 CA B ARG A 268 ? 23.86841 7.34008 19.33059 0.467 11.83653 C ? A ? 238 CA 1
   ATOM 7441 C B ARG A 268 ? 25.02932 6.96090 20.25373 0.467 7.70531 C ? A ? 238 C 1
   ATOM 7442 O B ARG A 268 ? 25.86660 7.79265 20.61216 0.467 9.76050 O ? A ? 238 O 1
   ATOM 7443 CB B ARG A 268 ? 22.73445 7.93219 20.16895 0.467 8.32954 C ? A ? 238 CB 1
   ATOM 7444 CG B ARG A 268 ? 22.20293 6.98436 21.18692 0.467 9.54703 C ? A ? 238 CG 1
   ATOM 7445 CD B ARG A 268 ? 20.82993 7.39186 21.75114 0.467 10.65491 C ? A ? 238 CD 1
   ATOM 7446 NE B ARG A 268 ? 19.72877 7.34564 20.79701 0.467 11.81268 N ? A ? 238 NE 1
   ATOM 7447 CZ B ARG A 268 ? 18.46877 7.72184 21.03531 0.467 10.71256 C ? A ? 238 CZ 1
   ATOM 7448 NH1 B ARG A 268 ? 18.06621 8.08165 22.23199 0.467 10.14018 N ? A ? 238 NH1 1
   ATOM 7449 NH2 B ARG A 268 ? 17.59666 7.70938 20.03343 0.467 12.89176 N ? A ? 238 NH2 1
   ATOM 7450 H B ARG A 268 ? 22.56621 6.01607 18.59050 0.467 11.63684 H ? A ? 238 H 1
   ATOM 7451 HA B ARG A 268 ? 24.16523 8.02217 18.70806 0.467 14.22800 H ? A ? 238 HA 1
   ATOM 7452 HB2 B ARG A 268 ? 23.06446 8.71654 20.63454 0.467 10.01961 H ? A ? 238 HB2 1
   ATOM 7453 HB3 B ARG A 268 ? 22.00410 8.17872 19.58013 0.467 10.01961 H ? A ? 238 HB3 1
   ATOM 7454 HG2 B ARG A 268 ? 22.10772 6.10889 20.78024 0.467 11.48060 H ? A ? 238 HG2 1
   ATOM 7455 HG3 B ARG A 268 ? 22.82624 6.93953 21.92880 0.467 11.48060 H ? A ? 238 HG3 1
   ATOM 7456 HD2 B ARG A 268 ? 20.60699 6.79145 22.47963 0.467 12.81005 H ? A ? 238 HD2 1
   ATOM 7457 HD3 B ARG A 268 ? 20.89084 8.30280 22.07882 0.467 12.81005 H ? A ? 238 HD3 1
   ATOM 7458 HE B ARG A 268 ? 19.90607 7.04942 20.00935 0.467 14.19937 H ? A ? 238 HE 1
   ATOM 7459 HH11 B ARG A 268 ? 18.61943 8.07965 22.89043 0.467 12.19238 H ? A ? 238 HH11 1
   ATOM 7460 HH12 B ARG A 268 ? 17.24929 8.31935 22.35746 0.467 12.19238 H ? A ? 238 HH12 1
   ATOM 7461 HH21 B ARG A 268 ? 17.84684 7.46224 19.24862 0.467 15.49428 H ? A ? 238 HH21 1
   ATOM 7462 HH22 B ARG A 268 ? 16.78186 7.94846 20.16960 0.467 15.49428 H ? A ? 238 HH22 1
   ATOM 7463 N A LEU A 269 ? 25.20038 5.24574 20.78793 0.533 6.93401 N ? A ? 239 N 1
   ATOM 7464 CA A LEU A 269 ? 26.34967 4.75286 21.54480 0.533 8.42598 C ? A ? 239 CA 1
   ATOM 7465 C A LEU A 269 ? 27.58963 4.54881 20.68850 0.533 6.77862 C ? A ? 239 C 1
   ATOM 7466 O A LEU A 269 ? 28.68256 4.38512 21.27803 0.533 9.22466 O ? A ? 239 O 1
   ATOM 7467 CB A LEU A 269 ? 25.89142 3.49531 22.27945 0.533 7.42710 C ? A ? 239 CB 1
   ATOM 7468 CG A LEU A 269 ? 24.67608 3.75974 23.19107 0.533 8.12837 C ? A ? 239 CG 1
   ATOM 7469 CD1 A LEU A 269 ? 24.27759 2.55980 23.98499 0.533 11.19688 C ? A ? 239 CD1 1
   ATOM 7470 CD2 A LEU A 269 ? 24.97921 4.89066 24.15587 0.533 8.55037 C ? A ? 239 CD2 1
   ATOM 7471 H A LEU A 269 ? 24.58777 4.66356 20.62861 0.533 8.34497 H ? A ? 239 H 1
   ATOM 7472 HA A LEU A 269 ? 26.64370 5.38663 22.21769 0.533 10.13534 H ? A ? 239 HA 1
   ATOM 7473 HB2 A LEU A 269 ? 25.64060 2.82167 21.62815 0.533 8.93668 H ? A ? 239 HB2 1
   ATOM 7474 HB3 A LEU A 269 ? 26.61876 3.16831 22.83166 0.533 8.93668 H ? A ? 239 HB3 1
   ATOM 7475 HG A LEU A 269 ? 23.93501 3.99509 22.61113 0.533 9.77820 H ? A ? 239 HG 1
   ATOM 7476 HD11 A LEU A 269 ? 23.33885 2.63283 24.21806 0.533 13.46042 H ? A ? 239 HD11 1
   ATOM 7477 HD12 A LEU A 269 ? 24.42467 1.76411 23.45006 0.533 13.46042 H ? A ? 239 HD12 1
   ATOM 7478 HD13 A LEU A 269 ? 24.81639 2.52100 24.79065 0.533 13.46042 H ? A ? 239 HD13 1
   ATOM 7479 HD21 A LEU A 269 ? 24.32518 4.87858 24.87211 0.533 10.28461 H ? A ? 239 HD21 1
   ATOM 7480 HD22 A LEU A 269 ? 25.86990 4.76567 24.51912 0.533 10.28461 H ? A ? 239 HD22 1
   ATOM 7481 HD23 A LEU A 269 ? 24.93184 5.73394 23.67887 0.533 10.28461 H ? A ? 239 HD23 1
   ATOM 7482 N B LEU A 269 ? 25.04656 5.70763 20.70951 0.467 9.06952 N ? A ? 239 N 1
   ATOM 7483 CA B LEU A 269 ? 26.20376 5.24221 21.47275 0.467 5.80895 C ? A ? 239 CA 1
   ATOM 7484 C B LEU A 269 ? 27.40973 4.87274 20.60937 0.467 9.43916 C ? A ? 239 C 1
   ATOM 7485 O B LEU A 269 ? 28.53884 4.90283 21.10843 0.467 8.32761 O ? A ? 239 O 1
   ATOM 7486 CB B LEU A 269 ? 25.77190 4.08165 22.35929 0.467 8.07123 C ? A ? 239 CB 1
   ATOM 7487 CG B LEU A 269 ? 24.55811 4.30445 23.30177 0.467 5.84246 C ? A ? 239 CG 1
   ATOM 7488 CD1 B LEU A 269 ? 24.31168 3.18371 24.26469 0.467 8.13220 C ? A ? 239 CD1 1
   ATOM 7489 CD2 B LEU A 269 ? 24.87132 5.56324 24.07341 0.467 7.19587 C ? A ? 239 CD2 1
   ATOM 7490 H B LEU A 269 ? 24.42265 5.12703 20.59451 0.467 10.90758 H ? A ? 239 H 1
   ATOM 7491 HA B LEU A 269 ? 26.51506 5.96407 22.04101 0.467 6.99490 H ? A ? 239 HA 1
   ATOM 7492 HB2 B LEU A 269 ? 25.54388 3.33700 21.78100 0.467 9.70963 H ? A ? 239 HB2 1
   ATOM 7493 HB3 B LEU A 269 ? 26.52444 3.84503 22.92373 0.467 9.70963 H ? A ? 239 HB3 1
   ATOM 7494 HG B LEU A 269 ? 23.74612 4.36208 22.77427 0.467 7.03511 H ? A ? 239 HG 1
   ATOM 7495 HD11 B LEU A 269 ? 23.54196 3.40204 24.81310 0.467 9.78280 H ? A ? 239 HD11 1
   ATOM 7496 HD12 B LEU A 269 ? 24.14175 2.36978 23.76516 0.467 9.78280 H ? A ? 239 HD12 1
   ATOM 7497 HD13 B LEU A 269 ? 25.09549 3.07051 24.82481 0.467 9.78280 H ? A ? 239 HD13 1
   ATOM 7498 HD21 B LEU A 269 ? 24.21090 5.67625 24.77482 0.467 8.65920 H ? A ? 239 HD21 1
   ATOM 7499 HD22 B LEU A 269 ? 25.75640 5.48335 24.46219 0.467 8.65920 H ? A ? 239 HD22 1
   ATOM 7500 HD23 B LEU A 269 ? 24.84325 6.32026 23.46757 0.467 8.65920 H ? A ? 239 HD23 1
   ATOM 7501 N A GLY A 270 ? 27.40915 4.75343 19.35751 0.533 10.72223 N ? A ? 240 N 1
   ATOM 7502 CA A GLY A 270 ? 28.45248 4.78009 18.35461 0.533 9.61882 C ? A ? 240 CA 1
   ATOM 7503 C A GLY A 270 ? 28.88561 6.18190 18.06216 0.533 8.56171 C ? A ? 240 C 1
   ATOM 7504 O A GLY A 270 ? 30.06605 6.33178 17.79846 0.533 9.10549 O ? A ? 240 O 1
   ATOM 7505 H A GLY A 270 ? 26.63443 4.88577 19.00837 0.533 12.89084 H ? A ? 240 H 1
   ATOM 7506 HA2 A GLY A 270 ? 29.21963 4.27686 18.66948 0.533 11.56674 H ? A ? 240 HA2 1
   ATOM 7507 HA3 A GLY A 270 ? 28.12602 4.37797 17.53447 0.533 11.56674 H ? A ? 240 HA3 1
   ATOM 7508 N B GLY A 270 ? 27.25229 4.42266 19.35886 0.467 8.58803 N ? A ? 240 N 1
   ATOM 7509 CA B GLY A 270 ? 28.42247 4.33795 18.47050 0.467 10.91951 C ? A ? 240 CA 1
   ATOM 7510 C B GLY A 270 ? 29.03058 5.70844 18.20039 0.467 8.65387 C ? A ? 240 C 1
   ATOM 7511 O B GLY A 270 ? 30.23417 5.86975 17.97676 0.467 9.06488 O ? A ? 240 O 1
   ATOM 7512 H B GLY A 270 ? 26.50792 4.16895 19.01080 0.467 10.32980 H ? A ? 240 H 1
   ATOM 7513 HA2 B GLY A 270 ? 29.09878 3.77613 18.88021 0.467 13.12757 H ? A ? 240 HA2 1
   ATOM 7514 HA3 B GLY A 270 ? 28.15717 3.94628 17.62367 0.467 13.12757 H ? A ? 240 HA3 1
   ATOM 7515 N A LYS A 271 ? 28.02538 7.21289 18.18836 0.533 9.47694 N ? A ? 241 N 1
   ATOM 7516 CA A LYS A 271 ? 28.55486 8.57270 18.12833 0.533 8.83714 C ? A ? 241 CA 1
   ATOM 7517 C A LYS A 271 ? 29.51960 8.76010 19.29159 0.533 7.04455 C ? A ? 241 C 1
   ATOM 7518 O A LYS A 271 ? 30.63907 9.30546 19.13625 0.533 8.51188 O ? A ? 241 O 1
   ATOM 7519 CB A LYS A 271 ? 27.40064 9.59377 18.17614 0.533 7.96648 C ? A ? 241 CB 1
   ATOM 7520 CG A LYS A 271 ? 26.26684 9.38466 17.10004 0.533 9.28593 C ? A ? 241 CG 1
   ATOM 7521 CD A LYS A 271 ? 25.03904 10.20688 17.49565 0.533 10.06325 C ? A ? 241 CD 1
   ATOM 7522 CE A LYS A 271 ? 23.78718 9.53710 16.91888 0.533 11.84584 C ? A ? 241 CE 1
   ATOM 7523 NZ A LYS A 271 ? 23.53037 9.71490 15.49667 0.533 10.27623 N ? A ? 241 NZ 1
   ATOM 7524 H A LYS A 271 ? 27.17567 7.14684 18.30341 0.533 11.39648 H ? A ? 241 H 1
   ATOM 7525 HA A LYS A 271 ? 29.02265 8.73009 17.29329 0.533 10.62872 H ? A ? 241 HA 1
   ATOM 7526 HB2 A LYS A 271 ? 26.98288 9.54165 19.05002 0.533 9.58393 H ? A ? 241 HB2 1
   ATOM 7527 HB3 A LYS A 271 ? 27.77073 10.47964 18.03765 0.533 9.58393 H ? A ? 241 HB3 1
   ATOM 7528 HG2 A LYS A 271 ? 26.57792 9.68250 16.23089 0.533 11.16728 H ? A ? 241 HG2 1
   ATOM 7529 HG3 A LYS A 271 ? 26.01838 8.44786 17.06034 0.533 11.16728 H ? A ? 241 HG3 1
   ATOM 7530 HD2 A LYS A 271 ? 24.96147 10.24244 18.46189 0.533 12.10006 H ? A ? 241 HD2 1
   ATOM 7531 HD3 A LYS A 271 ? 25.11138 11.10457 17.13536 0.533 12.10006 H ? A ? 241 HD3 1
   ATOM 7532 HE2 A LYS A 271 ? 23.86125 8.58230 17.07302 0.533 14.23917 H ? A ? 241 HE2 1
   ATOM 7533 HE3 A LYS A 271 ? 23.01581 9.89023 17.38920 0.533 14.23917 H ? A ? 241 HE3 1
   ATOM 7534 HZ1 A LYS A 271 ? 22.98415 9.07618 15.20379 0.533 12.35563 H ? A ? 241 HZ1 1
   ATOM 7535 HZ2 A LYS A 271 ? 23.15170 10.50731 15.35246 0.533 12.35563 H ? A ? 241 HZ2 1
   ATOM 7536 HZ3 A LYS A 271 ? 24.29419 9.67273 15.04182 0.533 12.35563 H ? A ? 241 HZ3 1
   ATOM 7537 N B LYS A 271 ? 28.20620 6.75859 18.27284 0.467 7.06041 N ? A ? 241 N 1
   ATOM 7538 CA B LYS A 271 ? 28.77933 8.10344 18.26984 0.467 8.87369 C ? A ? 241 CA 1
   ATOM 7539 C B LYS A 271 ? 29.71354 8.29820 19.45892 0.467 9.03987 C ? A ? 241 C 1
   ATOM 7540 O B LYS A 271 ? 30.82843 8.82814 19.31956 0.467 8.53092 O ? A ? 241 O 1
   ATOM 7541 CB B LYS A 271 ? 27.66600 9.14509 18.35365 0.467 8.21772 C ? A ? 241 CB 1
   ATOM 7542 CG B LYS A 271 ? 26.52885 9.06554 17.30823 0.467 9.81622 C ? A ? 241 CG 1
   ATOM 7543 CD B LYS A 271 ? 25.54347 10.32590 17.50980 0.467 12.05105 C ? A ? 241 CD 1
   ATOM 7544 CE B LYS A 271 ? 24.09306 10.18516 16.95660 0.467 11.53437 C ? A ? 241 CE 1
   ATOM 7545 NZ B LYS A 271 ? 23.81964 10.07313 15.53059 0.467 11.71596 N ? A ? 241 NZ 1
   ATOM 7546 H B LYS A 271 ? 27.34851 6.71970 18.32239 0.467 8.49665 H ? A ? 241 H 1
   ATOM 7547 HA B LYS A 271 ? 29.27280 8.22406 17.44349 0.467 10.67259 H ? A ? 241 HA 1
   ATOM 7548 HB2 B LYS A 271 ? 27.24963 9.06469 19.22604 0.467 9.88542 H ? A ? 241 HB2 1
   ATOM 7549 HB3 B LYS A 271 ? 28.07166 10.02110 18.25911 0.467 9.88542 H ? A ? 241 HB3 1
   ATOM 7550 HG2 B LYS A 271 ? 26.90000 9.09526 16.41253 0.467 11.80362 H ? A ? 241 HG2 1
   ATOM 7551 HG3 B LYS A 271 ? 26.02320 8.24689 17.43082 0.467 11.80362 H ? A ? 241 HG3 1
   ATOM 7552 HD2 B LYS A 271 ? 25.46619 10.49730 18.46141 0.467 14.48541 H ? A ? 241 HD2 1
   ATOM 7553 HD3 B LYS A 271 ? 25.94075 11.09149 17.06600 0.467 14.48541 H ? A ? 241 HD3 1
   ATOM 7554 HE2 B LYS A 271 ? 23.71688 9.38549 17.35650 0.467 13.86540 H ? A ? 241 HE2 1
   ATOM 7555 HE3 B LYS A 271 ? 23.60241 10.96721 17.25419 0.467 13.86540 H ? A ? 241 HE3 1
   ATOM 7556 HZ1 B LYS A 271 ? 23.22015 10.68405 15.28667 0.467 14.08332 H ? A ? 241 HZ1 1
   ATOM 7557 HZ2 B LYS A 271 ? 24.56797 10.20127 15.06617 0.467 14.08332 H ? A ? 241 HZ2 1
   ATOM 7558 HZ3 B LYS A 271 ? 23.49935 9.26384 15.34471 0.467 14.08332 H ? A ? 241 HZ3 1
   ATOM 7559 N A ALA A 272 ? 29.11106 8.26104 20.46931 0.533 8.14083 N ? A ? 242 N 1
   ATOM 7560 CA A ALA A 272 ? 29.97260 8.34442 21.64539 0.533 7.69404 C ? A ? 242 CA 1
   ATOM 7561 C A ALA A 272 ? 31.23693 7.52132 21.49555 0.533 8.09674 C ? A ? 242 C 1
   ATOM 7562 O A ALA A 272 ? 32.31150 7.94839 21.91335 0.533 8.68857 O ? A ? 242 O 1
   ATOM 7563 CB A ALA A 272 ? 29.21646 7.89549 22.86257 0.533 7.48187 C ? A ? 242 CB 1
   ATOM 7564 H A ALA A 272 ? 28.35348 7.87768 20.60607 0.533 9.79315 H ? A ? 242 H 1
   ATOM 7565 HA A ALA A 272 ? 30.23581 9.27141 21.75638 0.533 9.25701 H ? A ? 242 HA 1
   ATOM 7566 HB1 A ALA A 272 ? 29.79673 7.96163 23.63704 0.533 9.00240 H ? A ? 242 HB1 1
   ATOM 7567 HB2 A ALA A 272 ? 28.44083 8.46587 22.98070 0.533 9.00240 H ? A ? 242 HB2 1
   ATOM 7568 HB3 A ALA A 272 ? 28.93474 6.97570 22.73791 0.533 9.00240 H ? A ? 242 HB3 1
   ATOM 7569 N B ALA A 272 ? 29.28627 7.80674 20.62501 0.467 8.28088 N ? A ? 242 N 1
   ATOM 7570 CA B ALA A 272 ? 30.12260 7.85239 21.81128 0.467 8.06513 C ? A ? 242 CA 1
   ATOM 7571 C B ALA A 272 ? 31.38433 7.03239 21.63207 0.467 8.35013 C ? A ? 242 C 1
   ATOM 7572 O B ALA A 272 ? 32.45521 7.46642 22.04706 0.467 8.71302 O ? A ? 242 O 1
   ATOM 7573 CB B ALA A 272 ? 29.36624 7.29259 22.99490 0.467 9.90983 C ? A ? 242 CB 1
   ATOM 7574 H B ALA A 272 ? 28.51691 7.44340 20.75021 0.467 9.96121 H ? A ? 242 H 1
   ATOM 7575 HA B ALA A 272 ? 30.35789 8.77909 21.97490 0.467 9.70231 H ? A ? 242 HA 1
   ATOM 7576 HB1 B ALA A 272 ? 29.90851 7.39388 23.79276 0.467 11.91595 H ? A ? 242 HB1 1
   ATOM 7577 HB2 B ALA A 272 ? 28.53369 7.77981 23.09675 0.467 11.91595 H ? A ? 242 HB2 1
   ATOM 7578 HB3 B ALA A 272 ? 29.18263 6.35334 22.83679 0.467 11.91595 H ? A ? 242 HB3 1
   ATOM 7579 N A ALA A 273 ? 31.14458 6.32251 20.92751 0.533 9.07607 N ? A ? 243 N 1
   ATOM 7580 CA A ALA A 273 ? 32.34752 5.52058 20.73319 0.533 8.68141 C ? A ? 243 CA 1
   ATOM 7581 C A ALA A 273 ? 33.34522 6.18353 19.80940 0.533 9.06618 C ? A ? 243 C 1
   ATOM 7582 O A ALA A 273 ? 34.56537 6.07062 20.01415 0.533 8.58151 O ? A ? 243 O 1
   ATOM 7583 CB A ALA A 273 ? 32.00454 4.15266 20.18901 0.533 10.60915 C ? A ? 243 CB 1
   ATOM 7584 H A ALA A 273 ? 30.41564 5.95860 20.65217 0.533 10.91544 H ? A ? 243 H 1
   ATOM 7585 HA A ALA A 273 ? 32.75779 5.41858 21.60622 0.533 10.44186 H ? A ? 243 HA 1
   ATOM 7586 HB1 A ALA A 273 ? 32.81847 3.63092 20.11030 0.533 12.75513 H ? A ? 243 HB1 1
   ATOM 7587 HB2 A ALA A 273 ? 31.38910 3.71564 20.79823 0.533 12.75513 H ? A ? 243 HB2 1
   ATOM 7588 HB3 A ALA A 273 ? 31.59107 4.25409 19.31742 0.533 12.75513 H ? A ? 243 HB3 1
   ATOM 7589 N B ALA A 273 ? 31.26612 5.83976 21.04311 0.467 7.73426 N ? A ? 243 N 1
   ATOM 7590 CA B ALA A 273 ? 32.45242 5.01926 20.89118 0.467 8.81827 C ? A ? 243 CA 1
   ATOM 7591 C B ALA A 273 ? 33.46847 5.73614 20.03314 0.467 6.34502 C ? A ? 243 C 1
   ATOM 7592 O B ALA A 273 ? 34.67759 5.67160 20.29561 0.467 9.67664 O ? A ? 243 O 1
   ATOM 7593 CB B ALA A 273 ? 32.13811 3.64941 20.29266 0.467 10.39384 C ? A ? 243 CB 1
   ATOM 7594 H B ALA A 273 ? 30.53698 5.50162 20.73715 0.467 9.30527 H ? A ? 243 H 1
   ATOM 7595 HA B ALA A 273 ? 32.81713 4.85530 21.77493 0.467 10.60609 H ? A ? 243 HA 1
   ATOM 7596 HB1 B ALA A 273 ? 32.96913 3.17217 20.14250 0.467 12.49677 H ? A ? 243 HB1 1
   ATOM 7597 HB2 B ALA A 273 ? 31.57981 3.15450 20.91255 0.467 12.49677 H ? A ? 243 HB2 1
   ATOM 7598 HB3 B ALA A 273 ? 31.67045 3.77197 19.45172 0.467 12.49677 H ? A ? 243 HB3 1
   ATOM 7599 N A LEU A 274 ? 32.87434 6.82268 18.74501 0.533 8.02781 N ? A ? 244 N 1
   ATOM 7600 CA A LEU A 274 ? 33.78435 7.53321 17.86456 0.533 8.10015 C ? A ? 244 CA 1
   ATOM 7601 C A LEU A 274 ? 34.47823 8.66571 18.59326 0.533 9.23137 C ? A ? 244 C 1
   ATOM 7602 O A LEU A 274 ? 35.68639 8.86395 18.42312 0.533 8.85472 O ? A ? 244 O 1
   ATOM 7603 CB A LEU A 274 ? 33.08673 8.04891 16.61035 0.533 11.39484 C ? A ? 244 CB 1
   ATOM 7604 CG A LEU A 274 ? 32.70375 7.03942 15.58683 0.533 8.68661 C ? A ? 244 CG 1
   ATOM 7605 CD1 A LEU A 274 ? 31.82866 7.67340 14.53696 0.533 11.98961 C ? A ? 244 CD1 1
   ATOM 7606 CD2 A LEU A 274 ? 33.95373 6.49932 14.94605 0.533 11.52109 C ? A ? 244 CD2 1
   ATOM 7607 H A LEU A 274 ? 32.04625 6.85867 18.51574 0.533 9.65754 H ? A ? 244 H 1
   ATOM 7608 HA A LEU A 274 ? 34.45261 6.89589 17.56765 0.533 9.74434 H ? A ? 244 HA 1
   ATOM 7609 HB2 A LEU A 274 ? 32.27123 8.49651 16.88515 0.533 13.69797 H ? A ? 244 HB2 1
   ATOM 7610 HB3 A LEU A 274 ? 33.68158 8.68024 16.17621 0.533 13.69797 H ? A ? 244 HB3 1
   ATOM 7611 HG A LEU A 274 ? 32.20954 6.31497 16.00137 0.533 10.44810 H ? A ? 244 HG 1
   ATOM 7612 HD11 A LEU A 274 ? 31.61603 7.01101 13.86099 0.533 14.41169 H ? A ? 244 HD11 1
   ATOM 7613 HD12 A LEU A 274 ? 31.01376 7.99223 14.95552 0.533 14.41169 H ? A ? 244 HD12 1
   ATOM 7614 HD13 A LEU A 274 ? 32.30591 8.41563 14.13417 0.533 14.41169 H ? A ? 244 HD13 1
   ATOM 7615 HD21 A LEU A 274 ? 33.73705 6.16896 14.06016 0.533 13.84947 H ? A ? 244 HD21 1
   ATOM 7616 HD22 A LEU A 274 ? 34.60904 7.21164 14.88232 0.533 13.84947 H ? A ? 244 HD22 1
   ATOM 7617 HD23 A LEU A 274 ? 34.30200 5.77735 15.49229 0.533 13.84947 H ? A ? 244 HD23 1
   ATOM 7618 N B LEU A 274 ? 33.01420 6.34568 18.93375 0.467 8.46469 N ? A ? 244 N 1
   ATOM 7619 CA B LEU A 274 ? 33.93020 7.03719 18.04283 0.467 7.76854 C ? A ? 244 CA 1
   ATOM 7620 C B LEU A 274 ? 34.61848 8.20403 18.74579 0.467 7.37202 C ? A ? 244 C 1
   ATOM 7621 O B LEU A 274 ? 35.82926 8.39350 18.63021 0.467 8.05990 O ? A ? 244 O 1
   ATOM 7622 CB B LEU A 274 ? 33.14883 7.57554 16.85049 0.467 7.47161 C ? A ? 244 CB 1
   ATOM 7623 CG B LEU A 274 ? 32.79767 6.60842 15.73305 0.467 10.21848 C ? A ? 244 CG 1
   ATOM 7624 CD1 B LEU A 274 ? 31.80103 7.25913 14.77729 0.467 11.99555 C ? A ? 244 CD1 1
   ATOM 7625 CD2 B LEU A 274 ? 33.95809 6.13179 14.97721 0.467 12.59785 C ? A ? 244 CD2 1
   ATOM 7626 H B LEU A 274 ? 32.19003 6.36998 18.68928 0.467 10.18179 H ? A ? 244 H 1
   ATOM 7627 HA B LEU A 274 ? 34.60667 6.40882 17.74545 0.467 9.34640 H ? A ? 244 HA 1
   ATOM 7628 HB2 B LEU A 274 ? 32.31064 7.93187 17.18420 0.467 8.99009 H ? A ? 244 HB2 1
   ATOM 7629 HB3 B LEU A 274 ? 33.67487 8.28516 16.44971 0.467 8.99009 H ? A ? 244 HB3 1
   ATOM 7630 HG B LEU A 274 ? 32.40571 5.82650 16.15242 0.467 12.28634 H ? A ? 244 HG 1
   ATOM 7631 HD11 B LEU A 274 ? 31.62409 6.65049 14.04303 0.467 14.41882 H ? A ? 244 HD11 1
   ATOM 7632 HD12 B LEU A 274 ? 30.97913 7.44616 15.25729 0.467 14.41882 H ? A ? 244 HD12 1
   ATOM 7633 HD13 B LEU A 274 ? 32.18132 8.08461 14.43837 0.467 14.41882 H ? A ? 244 HD13 1
   ATOM 7634 HD21 B LEU A 274 ? 33.65732 5.51197 14.29438 0.467 15.14158 H ? A ? 244 HD21 1
   ATOM 7635 HD22 B LEU A 274 ? 34.39922 6.89050 14.56410 0.467 15.14158 H ? A ? 244 HD22 1
   ATOM 7636 HD23 B LEU A 274 ? 34.56837 5.68458 15.58423 0.467 15.14158 H ? A ? 244 HD23 1
   ATOM 7637 N A TRP A 275 ? 33.71156 9.45806 19.36198 0.533 8.13617 N ? A ? 245 N 1
   ATOM 7638 CA A TRP A 275 ? 34.31409 10.60382 20.03341 0.533 7.32357 C ? A ? 245 CA 1
   ATOM 7639 C A TRP A 275 ? 35.29145 10.11061 21.08757 0.533 7.90610 C ? A ? 245 C 1
   ATOM 7640 O A TRP A 275 ? 36.36318 10.70206 21.28744 0.533 9.21250 O ? A ? 245 O 1
   ATOM 7641 CB A TRP A 275 ? 33.22770 11.56244 20.52312 0.533 9.18641 C ? A ? 245 CB 1
   ATOM 7642 CG A TRP A 275 ? 33.61163 12.77724 21.19873 0.533 8.74824 C ? A ? 245 CG 1
   ATOM 7643 CD1 A TRP A 275 ? 33.01595 13.24873 22.33713 0.533 7.99781 C ? A ? 245 CD1 1
   ATOM 7644 CD2 A TRP A 275 ? 34.51531 13.77788 20.78214 0.533 8.99274 C ? A ? 245 CD2 1
   ATOM 7645 NE1 A TRP A 275 ? 33.55011 14.45234 22.67664 0.533 8.15139 N ? A ? 245 NE1 1
   ATOM 7646 CE2 A TRP A 275 ? 34.47280 14.81357 21.74285 0.533 7.26171 C ? A ? 245 CE2 1
   ATOM 7647 CE3 A TRP A 275 ? 35.35483 13.92378 19.69035 0.533 8.15676 C ? A ? 245 CE3 1
   ATOM 7648 CZ2 A TRP A 275 ? 35.26349 15.97598 21.65645 0.533 9.13926 C ? A ? 245 CZ2 1
   ATOM 7649 CZ3 A TRP A 275 ? 36.16968 15.05932 19.62513 0.533 8.89466 C ? A ? 245 CZ3 1
   ATOM 7650 CH2 A TRP A 275 ? 36.12705 16.05795 20.62253 0.533 8.09456 C ? A ? 245 CH2 1
   ATOM 7651 H A TRP A 275 ? 32.86970 9.35192 19.50197 0.533 9.78757 H ? A ? 245 H 1
   ATOM 7652 HA A TRP A 275 ? 34.83614 11.15160 19.42654 0.533 8.81245 H ? A ? 245 HA 1
   ATOM 7653 HB2 A TRP A 275 ? 32.70945 11.83364 19.74931 0.533 11.04785 H ? A ? 245 HB2 1
   ATOM 7654 HB3 A TRP A 275 ? 32.66586 11.07208 21.14342 0.533 11.04785 H ? A ? 245 HB3 1
   ATOM 7655 HD1 A TRP A 275 ? 32.34486 12.81061 22.80892 0.533 9.62153 H ? A ? 245 HD1 1
   ATOM 7656 HE1 A TRP A 275 ? 33.33850 14.91272 23.37154 0.533 9.80583 H ? A ? 245 HE1 1
   ATOM 7657 HE3 A TRP A 275 ? 35.37642 13.28265 19.01701 0.533 9.81227 H ? A ? 245 HE3 1
   ATOM 7658 HZ2 A TRP A 275 ? 35.19350 16.65785 22.28498 0.533 10.99127 H ? A ? 245 HZ2 1
   ATOM 7659 HZ3 A TRP A 275 ? 36.75323 15.15873 18.90785 0.533 10.69775 H ? A ? 245 HZ3 1
   ATOM 7660 HH2 A TRP A 275 ? 36.70422 16.78498 20.56597 0.533 9.73763 H ? A ? 245 HH2 1
   ATOM 7661 N B TRP A 275 ? 33.86428 8.99780 19.48935 0.467 8.18861 N ? A ? 245 N 1
   ATOM 7662 CA B TRP A 275 ? 34.47735 10.10906 20.20080 0.467 7.89174 C ? A ? 245 CA 1
   ATOM 7663 C B TRP A 275 ? 35.38471 9.63051 21.31976 0.467 10.29435 C ? A ? 245 C 1
   ATOM 7664 O B TRP A 275 ? 36.38738 10.29700 21.59521 0.467 10.01286 O ? A ? 245 O 1
   ATOM 7665 CB B TRP A 275 ? 33.38253 11.04737 20.68527 0.467 7.49941 C ? A ? 245 CB 1
   ATOM 7666 CG B TRP A 275 ? 33.78209 12.33508 21.39904 0.467 6.98938 C ? A ? 245 CG 1
   ATOM 7667 CD1 B TRP A 275 ? 33.20791 12.79372 22.52630 0.467 7.95030 C ? A ? 245 CD1 1
   ATOM 7668 CD2 B TRP A 275 ? 34.69484 13.32403 20.95902 0.467 6.76910 C ? A ? 245 CD2 1
   ATOM 7669 NE1 B TRP A 275 ? 33.78634 13.99459 22.87339 0.467 7.32279 N ? A ? 245 NE1 1
   ATOM 7670 CE2 B TRP A 275 ? 34.66974 14.34930 21.88180 0.467 7.76170 C ? A ? 245 CE2 1
   ATOM 7671 CE3 B TRP A 275 ? 35.55538 13.42842 19.86717 0.467 8.44081 C ? A ? 245 CE3 1
   ATOM 7672 CZ2 B TRP A 275 ? 35.50757 15.47035 21.75508 0.467 7.06457 C ? A ? 245 CZ2 1
   ATOM 7673 CZ3 B TRP A 275 ? 36.34987 14.50441 19.77658 0.467 8.14145 C ? A ? 245 CZ3 1
   ATOM 7674 CH2 B TRP A 275 ? 36.35668 15.50342 20.71125 0.467 9.52659 C ? A ? 245 CH2 1
   ATOM 7675 H B TRP A 275 ? 33.01482 8.91825 19.59748 0.467 9.85049 H ? A ? 245 H 1
   ATOM 7676 HA B TRP A 275 ? 35.04652 10.62014 19.60437 0.467 9.49425 H ? A ? 245 HA 1
   ATOM 7677 HB2 B TRP A 275 ? 32.86158 11.31304 19.91137 0.467 9.02345 H ? A ? 245 HB2 1
   ATOM 7678 HB3 B TRP A 275 ? 32.82574 10.55134 21.30562 0.467 9.02345 H ? A ? 245 HB3 1
   ATOM 7679 HD1 B TRP A 275 ? 32.52819 12.36739 22.99653 0.467 9.56452 H ? A ? 245 HD1 1
   ATOM 7680 HE1 B TRP A 275 ? 33.62292 14.44495 23.58758 0.467 8.81150 H ? A ? 245 HE1 1
   ATOM 7681 HE3 B TRP A 275 ? 35.57780 12.76550 19.21530 0.467 10.15313 H ? A ? 245 HE3 1
   ATOM 7682 HZ2 B TRP A 275 ? 35.47640 16.16591 22.37163 0.467 8.50164 H ? A ? 245 HZ2 1
   ATOM 7683 HZ3 B TRP A 275 ? 36.92146 14.57484 19.04635 0.467 9.79390 H ? A ? 245 HZ3 1
   ATOM 7684 HH2 B TRP A 275 ? 36.95324 16.21160 20.62463 0.467 11.45607 H ? A ? 245 HH2 1
   ATOM 7685 N A ALA A 276 ? 34.93195 9.01565 21.77795 0.533 8.22833 N ? A ? 246 N 1
   ATOM 7686 CA A ALA A 276 ? 35.84053 8.47102 22.78676 0.533 8.59241 C ? A ? 246 CA 1
   ATOM 7687 C A ALA A 276 ? 37.14235 7.98517 22.13291 0.533 9.52970 C ? A ? 246 C 1
   ATOM 7688 O A ALA A 276 ? 38.25476 8.22204 22.63217 0.533 10.62298 O ? A ? 246 O 1
   ATOM 7689 CB A ALA A 276 ? 35.18520 7.27972 23.45836 0.533 8.40890 C ? A ? 246 CB 1
   ATOM 7690 H A ALA A 276 ? 34.19240 8.58749 21.68138 0.533 9.89816 H ? A ? 246 H 1
   ATOM 7691 HA A ALA A 276 ? 36.03306 9.16268 23.43903 0.533 10.33505 H ? A ? 246 HA 1
   ATOM 7692 HB1 A ALA A 276 ? 35.75519 6.97097 24.17995 0.533 10.11484 H ? A ? 246 HB1 1
   ATOM 7693 HB2 A ALA A 276 ? 34.32301 7.55063 23.81068 0.533 10.11484 H ? A ? 246 HB2 1
   ATOM 7694 HB3 A ALA A 276 ? 35.06800 6.57332 22.80403 0.533 10.11484 H ? A ? 246 HB3 1
   ATOM 7695 N B ALA A 276 ? 35.07614 8.51405 21.95431 0.467 7.99280 N ? A ? 246 N 1
   ATOM 7696 CA B ALA A 276 ? 36.03957 7.97221 22.91468 0.467 8.89191 C ? A ? 246 CA 1
   ATOM 7697 C B ALA A 276 ? 37.30958 7.52144 22.21764 0.467 8.28627 C ? A ? 246 C 1
   ATOM 7698 O B ALA A 276 ? 38.41810 7.84081 22.65349 0.467 10.31042 O ? A ? 246 O 1
   ATOM 7699 CB B ALA A 276 ? 35.40411 6.80584 23.60123 0.467 9.19420 C ? A ? 246 CB 1
   ATOM 7700 H B ALA A 276 ? 34.34955 8.06442 21.85686 0.467 9.61552 H ? A ? 246 H 1
   ATOM 7701 HA B ALA A 276 ? 36.27572 8.65229 23.56478 0.467 10.69445 H ? A ? 246 HA 1
   ATOM 7702 HB1 B ALA A 276 ? 36.04633 6.41001 24.21095 0.467 11.05720 H ? A ? 246 HB1 1
   ATOM 7703 HB2 B ALA A 276 ? 34.62716 7.11404 24.09344 0.467 11.05720 H ? A ? 246 HB2 1
   ATOM 7704 HB3 B ALA A 276 ? 35.13617 6.15443 22.93431 0.467 11.05720 H ? A ? 246 HB3 1
   ATOM 7705 N A GLY A 277 ? 37.01742 7.18764 21.06212 0.533 9.63364 N ? A ? 247 N 1
   ATOM 7706 CA A GLY A 277 ? 38.19106 6.54748 20.50049 0.533 11.93379 C ? A ? 247 CA 1
   ATOM 7707 C A GLY A 277 ? 39.05654 7.49449 19.74124 0.533 12.76589 C ? A ? 247 C 1
   ATOM 7708 O A GLY A 277 ? 40.24649 7.22177 19.55422 0.533 12.55263 O ? A ? 247 O 1
   ATOM 7709 H A GLY A 277 ? 36.27830 7.01152 20.65927 0.533 11.58453 H ? A ? 247 H 1
   ATOM 7710 HA2 A GLY A 277 ? 38.71795 6.16137 21.21758 0.533 14.34470 H ? A ? 247 HA2 1
   ATOM 7711 HA3 A GLY A 277 ? 37.91150 5.84050 19.89806 0.533 14.34470 H ? A ? 247 HA3 1
   ATOM 7712 N B GLY A 277 ? 37.13566 6.83228 21.10353 0.467 9.39104 N ? A ? 247 N 1
   ATOM 7713 CA B GLY A 277 ? 38.26581 6.41157 20.29467 0.467 11.66227 C ? A ? 247 CA 1
   ATOM 7714 C B GLY A 277 ? 39.11043 7.56994 19.79893 0.467 12.86498 C ? A ? 247 C 1
   ATOM 7715 O B GLY A 277 ? 40.33836 7.53245 19.86502 0.467 12.64589 O ? A ? 247 O 1
   ATOM 7716 H B GLY A 277 ? 36.37119 6.59324 20.79042 0.467 11.29341 H ? A ? 247 H 1
   ATOM 7717 HA2 B GLY A 277 ? 38.83347 5.82730 20.82126 0.467 14.01888 H ? A ? 247 HA2 1
   ATOM 7718 HA3 B GLY A 277 ? 37.93972 5.92321 19.52262 0.467 14.01888 H ? A ? 247 HA3 1
   ATOM 7719 N . ALA A 278 ? 38.48153 8.63002 19.31861 1.000 12.21487 N ? A ? 248 N 1
   ATOM 7720 CA . ALA A 278 ? 39.25965 9.72820 18.75913 1.000 12.66799 C ? A ? 248 CA 1
   ATOM 7721 C . ALA A 278 ? 40.03489 10.44549 19.85386 1.000 12.40179 C ? A ? 248 C 1
   ATOM 7722 O . ALA A 278 ? 41.20378 10.79836 19.67158 1.000 14.18222 O ? A ? 248 O 1
   ATOM 7723 CB . ALA A 278 ? 38.31422 10.73943 18.06059 1.000 11.99643 C ? A ? 248 CB 1
   ATOM 7724 HA . ALA A 278 ? 39.88059 9.37230 18.10440 1.000 15.22575 H ? A ? 248 HA 1
   ATOM 7725 HB1 . ALA A 278 ? 38.83377 11.50092 17.75877 1.000 14.41987 H ? A ? 248 HB1 1
   ATOM 7726 HB2 . ALA A 278 ? 37.89225 10.30554 17.30258 1.000 14.41987 H ? A ? 248 HB2 1
   ATOM 7727 HB3 . ALA A 278 ? 37.63900 11.02966 18.69362 1.000 14.41987 H ? A ? 248 HB3 1
   ATOM 7728 H A ALA A 278 ? 37.63618 8.78549 19.34737 0.533 14.68201 H ? A ? 248 H 1
   ATOM 7729 H B ALA A 278 ? 37.62857 8.73881 19.30346 0.467 14.68201 H ? A ? 248 H 1
   ATOM 7730 N A GLN A 279 ? 39.39099 10.70516 20.99089 0.417 11.64751 N ? A ? 249 N 1
   ATOM 7731 CA A GLN A 279 ? 40.02023 11.48598 22.04665 0.417 11.49354 C ? A ? 249 CA 1
   ATOM 7732 C A GLN A 279 ? 41.07033 10.70082 22.82848 0.417 13.54631 C ? A ? 249 C 1
   ATOM 7733 O A GLN A 279 ? 41.98366 11.30385 23.41574 0.417 15.86217 O ? A ? 249 O 1
   ATOM 7734 CB A GLN A 279 ? 38.95448 12.01505 23.02167 0.417 12.27058 C ? A ? 249 CB 1
   ATOM 7735 CG A GLN A 279 ? 38.10189 13.19607 22.58536 0.417 11.34146 C ? A ? 249 CG 1
   ATOM 7736 CD A GLN A 279 ? 37.04108 13.54378 23.62713 0.417 9.04636 C ? A ? 249 CD 1
   ATOM 7737 OE1 A GLN A 279 ? 36.04254 12.80728 23.78162 0.417 12.28552 O ? A ? 249 OE1 1
   ATOM 7738 NE2 A GLN A 279 ? 37.20305 14.67557 24.30179 0.417 9.95515 N ? A ? 249 NE2 1
   ATOM 7739 H A GLN A 279 ? 38.59306 10.44138 21.17344 0.417 14.00117 H ? A ? 249 H 1
   ATOM 7740 HA A GLN A 279 ? 40.46678 12.23554 21.62281 0.417 13.81640 H ? A ? 249 HA 1
   ATOM 7741 HB2 A GLN A 279 ? 38.34219 11.28705 23.21147 0.417 14.74885 H ? A ? 249 HB2 1
   ATOM 7742 HB3 A GLN A 279 ? 39.40861 12.28706 23.83449 0.417 14.74885 H ? A ? 249 HB3 1
   ATOM 7743 HG2 A GLN A 279 ? 38.67038 13.97188 22.45947 0.417 13.63391 H ? A ? 249 HG2 1
   ATOM 7744 HG3 A GLN A 279 ? 37.65187 12.97623 21.75467 0.417 13.63391 H ? A ? 249 HG3 1
   ATOM 7745 HE21 A GLN A 279 ? 37.88351 15.17703 24.14332 0.417 11.97034 H ? A ? 249 HE21 1
   ATOM 7746 HE22 A GLN A 279 ? 36.62751 14.90731 24.89732 0.417 11.97034 H ? A ? 249 HE22 1
   ATOM 7747 N B GLN A 279 ? 39.39819 10.71570 20.97024 0.583 11.58993 N ? A ? 249 N 1
   ATOM 7748 CA B GLN A 279 ? 40.08432 11.42331 22.02944 0.583 11.23206 C ? A ? 249 CA 1
   ATOM 7749 C B GLN A 279 ? 41.15587 10.58901 22.70452 0.583 13.02413 C ? A ? 249 C 1
   ATOM 7750 O B GLN A 279 ? 42.17893 11.14467 23.12877 0.583 14.20644 O ? A ? 249 O 1
   ATOM 7751 CB B GLN A 279 ? 39.08514 11.89538 23.06277 0.583 12.84758 C ? A ? 249 CB 1
   ATOM 7752 CG B GLN A 279 ? 38.12505 12.91544 22.61144 0.583 11.27105 C ? A ? 249 CG 1
   ATOM 7753 CD B GLN A 279 ? 37.15206 13.14733 23.68531 0.583 11.76085 C ? A ? 249 CD 1
   ATOM 7754 OE1 B GLN A 279 ? 36.15580 12.39648 23.83629 0.583 11.09706 O ? A ? 249 OE1 1
   ATOM 7755 NE2 B GLN A 279 ? 37.40198 14.17726 24.46914 0.583 8.16133 N ? A ? 249 NE2 1
   ATOM 7756 H B GLN A 279 ? 38.58185 10.50526 21.14026 0.583 13.93207 H ? A ? 249 H 1
   ATOM 7757 HA B GLN A 279 ? 40.52303 12.18942 21.62756 0.583 13.50263 H ? A ? 249 HA 1
   ATOM 7758 HB2 B GLN A 279 ? 38.57047 11.12856 23.35942 0.583 15.44125 H ? A ? 249 HB2 1
   ATOM 7759 HB3 B GLN A 279 ? 39.57625 12.27399 23.80868 0.583 15.44125 H ? A ? 249 HB3 1
   ATOM 7760 HG2 B GLN A 279 ? 38.58845 13.74534 22.41799 0.583 13.54942 H ? A ? 249 HG2 1
   ATOM 7761 HG3 B GLN A 279 ? 37.65725 12.60455 21.82061 0.583 13.54942 H ? A ? 249 HG3 1
   ATOM 7762 HE21 B GLN A 279 ? 38.09908 14.66212 24.33293 0.583 9.81776 H ? A ? 249 HE21 1
   ATOM 7763 HE22 B GLN A 279 ? 36.86792 14.36435 25.11674 0.583 9.81776 H ? A ? 249 HE22 1
   ATOM 7764 N A ASP A 280 ? 40.90409 9.39025 22.95300 0.417 12.86123 N ? A ? 250 N 1
   ATOM 7765 CA A ASP A 280 ? 41.73741 8.58982 23.84785 0.417 12.87979 C ? A ? 250 CA 1
   ATOM 7766 C A ASP A 280 ? 42.43436 7.58805 22.96277 0.417 12.91638 C ? A ? 250 C 1
   ATOM 7767 O A ASP A 280 ? 41.79186 6.68035 22.45348 0.417 11.17888 O ? A ? 250 O 1
   ATOM 7768 CB A ASP A 280 ? 40.83787 7.88640 24.85472 0.417 13.11435 C ? A ? 250 CB 1
   ATOM 7769 CG A ASP A 280 ? 41.57220 7.28815 26.00514 0.417 13.62609 C ? A ? 250 CG 1
   ATOM 7770 OD1 A ASP A 280 ? 42.69173 6.74149 25.81008 0.417 13.95471 O ? A ? 250 OD1 1
   ATOM 7771 OD2 A ASP A 280 ? 41.01008 7.28819 27.10798 0.417 15.06557 O ? A ? 250 OD2 1
   ATOM 7772 H A ASP A 280 ? 40.31067 8.93665 22.52674 0.417 15.45764 H ? A ? 250 H 1
   ATOM 7773 HA A ASP A 280 ? 42.39426 9.12276 24.32265 0.417 15.47991 H ? A ? 250 HA 1
   ATOM 7774 HB2 A ASP A 280 ? 40.20549 8.53001 25.21077 0.417 15.76138 H ? A ? 250 HB2 1
   ATOM 7775 HB3 A ASP A 280 ? 40.36398 7.17080 24.40278 0.417 15.76138 H ? A ? 250 HB3 1
   ATOM 7776 N B ASP A 280 ? 40.88743 9.29313 22.93161 0.583 12.84947 N ? A ? 250 N 1
   ATOM 7777 CA B ASP A 280 ? 41.68902 8.45404 23.82813 0.583 13.22531 C ? A ? 250 CA 1
   ATOM 7778 C B ASP A 280 ? 42.36233 7.38466 22.97005 0.583 11.85571 C ? A ? 250 C 1
   ATOM 7779 O B ASP A 280 ? 41.84238 6.27629 22.72771 0.583 12.81783 O ? A ? 250 O 1
   ATOM 7780 CB B ASP A 280 ? 40.79529 7.87021 24.90103 0.583 13.10827 C ? A ? 250 CB 1
   ATOM 7781 CG B ASP A 280 ? 41.53664 7.12533 25.94550 0.583 13.90377 C ? A ? 250 CG 1
   ATOM 7782 OD1 B ASP A 280 ? 42.78588 7.05484 25.82612 0.583 14.14658 O ? A ? 250 OD1 1
   ATOM 7783 OD2 B ASP A 280 ? 40.90042 6.59840 26.86861 0.583 13.19203 O ? A ? 250 OD2 1
   ATOM 7784 H B ASP A 280 ? 40.23132 8.87237 22.56817 0.583 15.44352 H ? A ? 250 H 1
   ATOM 7785 HA B ASP A 280 ? 42.39031 8.96714 24.25918 0.583 15.89453 H ? A ? 250 HA 1
   ATOM 7786 HB2 B ASP A 280 ? 40.31481 8.59210 25.33567 0.583 15.75408 H ? A ? 250 HB2 1
   ATOM 7787 HB3 B ASP A 280 ? 40.16850 7.25651 24.48702 0.583 15.75408 H ? A ? 250 HB3 1
   ATOM 7788 N A ASP A 281 ? 43.73342 7.77078 22.73319 0.417 13.48850 N ? A ? 251 N 1
   ATOM 7789 CA A ASP A 281 ? 44.45231 6.90530 21.80647 0.417 15.47133 C ? A ? 251 CA 1
   ATOM 7790 C A ASP A 281 ? 44.85683 5.58439 22.42936 0.417 14.79631 C ? A ? 251 C 1
   ATOM 7791 O A ASP A 281 ? 45.45505 4.75533 21.74503 0.417 14.96069 O ? A ? 251 O 1
   ATOM 7792 CB A ASP A 281 ? 45.67087 7.60225 21.19290 0.417 17.76879 C ? A ? 251 CB 1
   ATOM 7793 CG A ASP A 281 ? 46.69552 8.03859 22.21762 0.417 20.86391 C ? A ? 251 CG 1
   ATOM 7794 OD1 A ASP A 281 ? 46.67231 7.55755 23.37250 0.417 20.32993 O ? A ? 251 OD1 1
   ATOM 7795 OD2 A ASP A 281 ? 47.55114 8.88784 21.84845 0.417 31.14861 O ? A ? 251 OD2 1
   ATOM 7796 H A ASP A 281 ? 44.21394 8.38311 23.09894 0.417 16.21036 H ? A ? 251 H 1
   ATOM 7797 HA A ASP A 281 ? 43.85725 6.71704 21.06393 0.417 18.58975 H ? A ? 251 HA 1
   ATOM 7798 HB2 A ASP A 281 ? 46.10645 6.98962 20.57983 0.417 21.34670 H ? A ? 251 HB2 1
   ATOM 7799 HB3 A ASP A 281 ? 45.37266 8.39261 20.71614 0.417 21.34670 H ? A ? 251 HB3 1
   ATOM 7800 N B ASP A 281 ? 43.60051 7.69928 22.61563 0.583 14.34520 N ? A ? 251 N 1
   ATOM 7801 CA B ASP A 281 ? 44.34014 6.83135 21.72730 0.583 15.55774 C ? A ? 251 CA 1
   ATOM 7802 C B ASP A 281 ? 44.89579 5.63258 22.43809 0.583 14.68314 C ? A ? 251 C 1
   ATOM 7803 O B ASP A 281 ? 45.63614 4.86059 21.83463 0.583 15.59443 O ? A ? 251 O 1
   ATOM 7804 CB B ASP A 281 ? 45.40589 7.59260 20.94020 0.583 17.55108 C ? A ? 251 CB 1
   ATOM 7805 CG B ASP A 281 ? 46.55620 8.04532 21.77240 0.583 18.01870 C ? A ? 251 CG 1
   ATOM 7806 OD1 B ASP A 281 ? 46.65855 7.73316 22.98748 0.583 21.30552 O ? A ? 251 OD1 1
   ATOM 7807 OD2 B ASP A 281 ? 47.40582 8.77562 21.19193 0.583 24.42990 O ? A ? 251 OD2 1
   ATOM 7808 H B ASP A 281 ? 44.02366 8.40141 22.87555 0.583 17.23839 H ? A ? 251 H 1
   ATOM 7809 HA B ASP A 281 ? 43.73616 6.49971 21.04456 0.583 18.69344 H ? A ? 251 HA 1
   ATOM 7810 HB2 B ASP A 281 ? 45.75394 7.01315 20.24450 0.583 21.08545 H ? A ? 251 HB2 1
   ATOM 7811 HB3 B ASP A 281 ? 44.99946 8.37929 20.54420 0.583 21.08545 H ? A ? 251 HB3 1
   ATOM 7812 N A ARG A 282 ? 44.53060 5.34072 23.69396 0.417 13.65485 N ? A ? 252 N 1
   ATOM 7813 CA A ARG A 282 ? 44.72953 4.02534 24.29032 0.417 14.44455 C ? A ? 252 CA 1
   ATOM 7814 C A ARG A 282 ? 43.79170 2.95968 23.75165 0.417 14.76290 C ? A ? 252 C 1
   ATOM 7815 O A ARG A 282 ? 44.10745 1.76604 23.85689 0.417 14.07102 O ? A ? 252 O 1
   ATOM 7816 CB A ARG A 282 ? 44.57956 4.05787 25.80474 0.417 13.23270 C ? A ? 252 CB 1
   ATOM 7817 CG A ARG A 282 ? 45.40926 5.17004 26.47761 0.417 13.49386 C ? A ? 252 CG 1
   ATOM 7818 CD A ARG A 282 ? 45.14309 5.23945 27.97781 0.417 14.85104 C ? A ? 252 CD 1
   ATOM 7819 NE A ARG A 282 ? 43.73424 5.57297 28.20724 0.417 14.05421 N ? A ? 252 NE 1
   ATOM 7820 CZ A ARG A 282 ? 43.09523 5.34433 29.34242 0.417 14.60534 C ? A ? 252 CZ 1
   ATOM 7821 NH1 A ARG A 282 ? 43.72059 4.86960 30.39363 0.417 13.66952 N ? A ? 252 NH1 1
   ATOM 7822 NH2 A ARG A 282 ? 41.80418 5.63917 29.44978 0.417 13.65867 N ? A ? 252 NH2 1
   ATOM 7823 H A ARG A 282 ? 44.19133 5.92120 24.23018 0.417 16.40998 H ? A ? 252 H 1
   ATOM 7824 HA A ARG A 282 ? 45.64240 3.77762 24.07537 0.417 17.35762 H ? A ? 252 HA 1
   ATOM 7825 HB2 A ARG A 282 ? 43.64671 4.20815 26.02406 0.417 15.90340 H ? A ? 252 HB2 1
   ATOM 7826 HB3 A ARG A 282 ? 44.87264 3.20711 26.16697 0.417 15.90340 H ? A ? 252 HB3 1
   ATOM 7827 HG2 A ARG A 282 ? 46.35330 4.99169 26.34385 0.417 16.21679 H ? A ? 252 HG2 1
   ATOM 7828 HG3 A ARG A 282 ? 45.17480 6.02634 26.08689 0.417 16.21679 H ? A ? 252 HG3 1
   ATOM 7829 HD2 A ARG A 282 ? 45.33267 4.38008 28.38578 0.417 17.84541 H ? A ? 252 HD2 1
   ATOM 7830 HD3 A ARG A 282 ? 45.69771 5.92672 28.37899 0.417 17.84541 H ? A ? 252 HD3 1
   ATOM 7831 HE A ARG A 282 ? 43.29639 5.93978 27.56434 0.417 16.88922 H ? A ? 252 HE 1
   ATOM 7832 HH11 A ARG A 282 ? 44.56287 4.70072 30.35299 0.417 16.42758 H ? A ? 252 HH11 1
   ATOM 7833 HH12 A ARG A 282 ? 43.28822 4.72731 31.12329 0.417 16.42758 H ? A ? 252 HH12 1
   ATOM 7834 HH21 A ARG A 282 ? 41.38363 5.97886 28.78094 0.417 16.41456 H ? A ? 252 HH21 1
   ATOM 7835 HH22 A ARG A 282 ? 41.38907 5.49033 30.18810 0.417 16.41456 H ? A ? 252 HH22 1
   ATOM 7836 N B ARG A 282 ? 44.51995 5.39035 23.69013 0.583 13.77106 N ? A ? 252 N 1
   ATOM 7837 CA B ARG A 282 ? 44.73455 4.06742 24.26595 0.583 14.24798 C ? A ? 252 CA 1
   ATOM 7838 C B ARG A 282 ? 43.84499 2.99870 23.65095 0.583 14.84733 C ? A ? 252 C 1
   ATOM 7839 O B ARG A 282 ? 44.22373 1.82420 23.65493 0.583 13.57943 O ? A ? 252 O 1
   ATOM 7840 CB B ARG A 282 ? 44.54362 3.98039 25.77339 0.583 13.13188 C ? A ? 252 CB 1
   ATOM 7841 CG B ARG A 282 ? 45.49976 4.84580 26.58345 0.583 14.34208 C ? A ? 252 CG 1
   ATOM 7842 CD B ARG A 282 ? 45.08378 4.82680 28.01574 0.583 13.61168 C ? A ? 252 CD 1
   ATOM 7843 NE B ARG A 282 ? 43.80964 5.50806 28.21820 0.583 14.01550 N ? A ? 252 NE 1
   ATOM 7844 CZ B ARG A 282 ? 43.04645 5.38835 29.29121 0.583 14.53482 C ? A ? 252 CZ 1
   ATOM 7845 NH1 B ARG A 282 ? 43.40143 4.61416 30.31398 0.583 15.11545 N ? A ? 252 NH1 1
   ATOM 7846 NH2 B ARG A 282 ? 41.92439 6.09733 29.37100 0.583 13.99205 N ? A ? 252 NH2 1
   ATOM 7847 H B ARG A 282 ? 44.14746 5.96032 24.21549 0.583 16.54944 H ? A ? 252 H 1
   ATOM 7848 HA B ARG A 282 ? 45.67157 3.89984 24.07938 0.583 17.12173 H ? A ? 252 HA 1
   ATOM 7849 HB2 B ARG A 282 ? 43.64062 4.26298 25.98701 0.583 15.78241 H ? A ? 252 HB2 1
   ATOM 7850 HB3 B ARG A 282 ? 44.67711 3.05995 26.04883 0.583 15.78241 H ? A ? 252 HB3 1
   ATOM 7851 HG2 B ARG A 282 ? 46.40175 4.49597 26.51317 0.583 17.23466 H ? A ? 252 HG2 1
   ATOM 7852 HG3 B ARG A 282 ? 45.47229 5.75987 26.25999 0.583 17.23466 H ? A ? 252 HG3 1
   ATOM 7853 HD2 B ARG A 282 ? 44.98665 3.90719 28.30864 0.583 16.35817 H ? A ? 252 HD2 1
   ATOM 7854 HD3 B ARG A 282 ? 45.75695 5.27597 28.55052 0.583 16.35817 H ? A ? 252 HD3 1
   ATOM 7855 HE B ARG A 282 ? 43.53361 6.02775 27.59104 0.583 16.84276 H ? A ? 252 HE 1
   ATOM 7856 HH11 B ARG A 282 ? 44.14195 4.17774 30.28618 0.583 18.16270 H ? A ? 252 HH11 1
   ATOM 7857 HH12 B ARG A 282 ? 42.89029 4.55034 31.00264 0.583 18.16270 H ? A ? 252 HH12 1
   ATOM 7858 HH21 B ARG A 282 ? 41.70297 6.62557 28.72949 0.583 16.81462 H ? A ? 252 HH21 1
   ATOM 7859 HH22 B ARG A 282 ? 41.42008 6.02763 30.06412 0.583 16.81462 H ? A ? 252 HH22 1
   ATOM 7860 N . PHE A 283 ? 42.63784 3.33378 23.23412 1.000 12.50998 N ? A ? 253 N 1
   ATOM 7861 CA . PHE A 283 ? 41.77384 2.32319 22.65625 1.000 12.95506 C ? A ? 253 CA 1
   ATOM 7862 C . PHE A 283 ? 42.44503 1.75085 21.43561 1.000 13.02795 C ? A ? 253 C 1
   ATOM 7863 O . PHE A 283 ? 42.84112 2.48257 20.53231 1.000 13.99843 O ? A ? 253 O 1
   ATOM 7864 CB . PHE A 283 ? 40.44839 2.96040 22.27774 1.000 12.37923 C ? A ? 253 CB 1
   ATOM 7865 CG . PHE A 283 ? 39.56402 3.18033 23.43919 1.000 11.90717 C ? A ? 253 CG 1
   ATOM 7866 CD1 . PHE A 283 ? 39.06405 2.13343 24.15889 1.000 12.77950 C ? A ? 253 CD1 1
   ATOM 7867 CD2 . PHE A 283 ? 39.24603 4.44506 23.85326 1.000 13.24043 C ? A ? 253 CD2 1
   ATOM 7868 CE1 . PHE A 283 ? 38.26049 2.35236 25.25056 1.000 14.70583 C ? A ? 253 CE1 1
   ATOM 7869 CE2 . PHE A 283 ? 38.33134 4.62649 24.94056 1.000 13.52924 C ? A ? 253 CE2 1
   ATOM 7870 CZ . PHE A 283 ? 37.92535 3.59249 25.60246 1.000 13.24686 C ? A ? 253 CZ 1
   ATOM 7871 HA . PHE A 283 ? 41.60257 1.60782 23.28856 1.000 15.57023 H ? A ? 253 HA 1
   ATOM 7872 HB2 . PHE A 283 ? 40.61918 3.82094 21.86395 1.000 14.87924 H ? A ? 253 HB2 1
   ATOM 7873 HB3 . PHE A 283 ? 39.98558 2.37866 21.65461 1.000 14.87924 H ? A ? 253 HB3 1
   ATOM 7874 HD1 . PHE A 283 ? 39.27005 1.26224 23.90692 1.000 15.35956 H ? A ? 253 HD1 1
   ATOM 7875 HD2 . PHE A 283 ? 39.62196 5.18336 23.43079 1.000 15.91267 H ? A ? 253 HD2 1
   ATOM 7876 HE1 . PHE A 283 ? 37.94844 1.63058 25.74712 1.000 17.67116 H ? A ? 253 HE1 1
   ATOM 7877 HE2 . PHE A 283 ? 38.03309 5.47759 25.16769 1.000 16.25925 H ? A ? 253 HE2 1
   ATOM 7878 HZ . PHE A 283 ? 37.38266 3.71860 26.34710 1.000 15.92039 H ? A ? 253 HZ 1
   ATOM 7879 H A PHE A 283 ? 42.34033 4.14016 23.20539 0.417 15.03614 H ? A ? 253 H 1
   ATOM 7880 H B PHE A 283 ? 42.30100 4.12408 23.27359 0.583 15.03614 H ? A ? 253 H 1
   ATOM 7881 N A ALA A 284 ? 42.54224 0.43706 21.36158 0.459 13.17750 N ? A ? 254 N 1
   ATOM 7882 CA A ALA A 284 ? 43.32368 -0.14490 20.28680 0.459 13.38179 C ? A ? 254 CA 1
   ATOM 7883 C A ALA A 284 ? 42.55029 -0.22100 18.97365 0.459 11.49333 C ? A ? 254 C 1
   ATOM 7884 O A ALA A 284 ? 43.13378 -0.05534 17.88990 0.459 10.57603 O ? A ? 254 O 1
   ATOM 7885 CB A ALA A 284 ? 43.74968 -1.54962 20.69270 0.459 16.23739 C ? A ? 254 CB 1
   ATOM 7886 H A ALA A 284 ? 42.17779 -0.12316 21.90281 0.459 15.83716 H ? A ? 254 H 1
   ATOM 7887 HA A ALA A 284 ? 44.10380 0.41261 20.14016 0.459 16.08231 H ? A ? 254 HA 1
   ATOM 7888 HB1 A ALA A 284 ? 44.25664 -1.94771 19.96784 0.459 19.50902 H ? A ? 254 HB1 1
   ATOM 7889 HB2 A ALA A 284 ? 44.29959 -1.49489 21.48988 0.459 19.50902 H ? A ? 254 HB2 1
   ATOM 7890 HB3 A ALA A 284 ? 42.95783 -2.08009 20.87287 0.459 19.50902 H ? A ? 254 HB3 1
   ATOM 7891 N B ALA A 284 ? 42.44589 0.43861 21.32078 0.541 13.12491 N ? A ? 254 N 1
   ATOM 7892 CA B ALA A 284 ? 43.21295 -0.21365 20.28028 0.541 13.33519 C ? A ? 254 CA 1
   ATOM 7893 C B ALA A 284 ? 42.50476 -0.32159 18.93167 0.541 11.37363 C ? A ? 254 C 1
   ATOM 7894 O B ALA A 284 ? 43.16338 -0.63453 17.93778 0.541 12.60960 O ? A ? 254 O 1
   ATOM 7895 CB B ALA A 284 ? 43.57037 -1.63949 20.73390 0.541 16.01782 C ? A ? 254 CB 1
   ATOM 7896 H B ALA A 284 ? 42.01037 -0.09766 21.83298 0.541 15.77405 H ? A ? 254 H 1
   ATOM 7897 HA B ALA A 284 ? 44.01650 0.31249 20.14466 0.541 16.02638 H ? A ? 254 HA 1
   ATOM 7898 HB1 B ALA A 284 ? 44.08148 -2.07483 20.03379 0.541 19.24555 H ? A ? 254 HB1 1
   ATOM 7899 HB2 B ALA A 284 ? 44.09802 -1.58949 21.54630 0.541 19.24555 H ? A ? 254 HB2 1
   ATOM 7900 HB3 B ALA A 284 ? 42.75174 -2.13227 20.90098 0.541 19.24555 H ? A ? 254 HB3 1
   ATOM 7901 N A LEU A 285 ? 41.24182 -0.45801 19.05885 0.459 9.69269 N ? A ? 255 N 1
   ATOM 7902 CA A LEU A 285 ? 40.42194 -0.66547 17.90342 0.459 10.27095 C ? A ? 255 CA 1
   ATOM 7903 C A LEU A 285 ? 39.09692 -0.00251 18.19302 0.459 9.93221 C ? A ? 255 C 1
   ATOM 7904 O A LEU A 285 ? 38.60163 -0.02921 19.32821 0.459 10.15297 O ? A ? 255 O 1
   ATOM 7905 CB A LEU A 285 ? 40.26401 -2.16760 17.81817 0.459 12.02556 C ? A ? 255 CB 1
   ATOM 7906 CG A LEU A 285 ? 39.58269 -2.61589 16.58740 0.459 11.29241 C ? A ? 255 CG 1
   ATOM 7907 CD1 A LEU A 285 ? 40.16789 -3.98391 16.23036 0.459 14.57030 C ? A ? 255 CD1 1
   ATOM 7908 CD2 A LEU A 285 ? 38.12623 -2.79809 16.69830 0.459 13.72394 C ? A ? 255 CD2 1
   ATOM 7909 H A LEU A 285 ? 40.80898 -0.50161 19.80071 0.459 11.65539 H ? A ? 255 H 1
   ATOM 7910 HA A LEU A 285 ? 40.75726 -0.29491 17.07207 0.459 12.34930 H ? A ? 255 HA 1
   ATOM 7911 HB2 A LEU A 285 ? 41.14357 -2.57611 17.83808 0.459 14.45483 H ? A ? 255 HB2 1
   ATOM 7912 HB3 A LEU A 285 ? 39.74032 -2.47047 18.57641 0.459 14.45483 H ? A ? 255 HB3 1
   ATOM 7913 HG A LEU A 285 ? 39.71976 -1.92386 15.92167 0.459 13.57505 H ? A ? 255 HG 1
   ATOM 7914 HD11 A LEU A 285 ? 39.88588 -4.22379 15.33379 0.459 17.50851 H ? A ? 255 HD11 1
   ATOM 7915 HD12 A LEU A 285 ? 41.13576 -3.93355 16.27032 0.459 17.50851 H ? A ? 255 HD12 1
   ATOM 7916 HD13 A LEU A 285 ? 39.84436 -4.64142 16.86590 0.459 17.50851 H ? A ? 255 HD13 1
   ATOM 7917 HD21 A LEU A 285 ? 37.77582 -3.07283 15.83654 0.459 16.49289 H ? A ? 255 HD21 1
   ATOM 7918 HD22 A LEU A 285 ? 37.94304 -3.48064 17.36272 0.459 16.49289 H ? A ? 255 HD22 1
   ATOM 7919 HD23 A LEU A 285 ? 37.72243 -1.95806 16.96701 0.459 16.49289 H ? A ? 255 HD23 1
   ATOM 7920 N B LEU A 285 ? 41.20537 -0.03420 18.85862 0.541 11.06340 N ? A ? 255 N 1
   ATOM 7921 CA B LEU A 285 ? 40.39020 -0.21277 17.66273 0.541 9.06169 C ? A ? 255 CA 1
   ATOM 7922 C B LEU A 285 ? 39.02880 0.40945 17.98274 0.541 10.50776 C ? A ? 255 C 1
   ATOM 7923 O B LEU A 285 ? 38.61174 0.41675 19.14433 0.541 10.65254 O ? A ? 255 O 1
   ATOM 7924 CB B LEU A 285 ? 40.34627 -1.69525 17.29033 0.541 13.94672 C ? A ? 255 CB 1
   ATOM 7925 CG B LEU A 285 ? 39.53413 -2.33893 16.21680 0.541 13.45904 C ? A ? 255 CG 1
   ATOM 7926 CD1 B LEU A 285 ? 40.15161 -3.69707 15.92689 0.541 14.93203 C ? A ? 255 CD1 1
   ATOM 7927 CD2 B LEU A 285 ? 38.09510 -2.45571 16.60574 0.541 12.84862 C ? A ? 255 CD2 1
   ATOM 7928 H B LEU A 285 ? 40.75381 0.27987 19.51972 0.541 13.30023 H ? A ? 255 H 1
   ATOM 7929 HA B LEU A 285 ? 40.72750 0.24788 16.87855 0.541 10.89819 H ? A ? 255 HA 1
   ATOM 7930 HB2 B LEU A 285 ? 41.26052 -1.93053 17.06741 0.541 16.76023 H ? A ? 255 HB2 1
   ATOM 7931 HB3 B LEU A 285 ? 40.07343 -2.15471 18.09987 0.541 16.76023 H ? A ? 255 HB3 1
   ATOM 7932 HG B LEU A 285 ? 39.54048 -1.79729 15.41213 0.541 16.17501 H ? A ? 255 HG 1
   ATOM 7933 HD11 B LEU A 285 ? 39.57993 -4.17838 15.30849 0.541 17.94259 H ? A ? 255 HD11 1
   ATOM 7934 HD12 B LEU A 285 ? 41.02898 -3.56770 15.53397 0.541 17.94259 H ? A ? 255 HD12 1
   ATOM 7935 HD13 B LEU A 285 ? 40.23083 -4.19175 16.75751 0.541 17.94259 H ? A ? 255 HD13 1
   ATOM 7936 HD21 B LEU A 285 ? 37.61813 -2.93593 15.91090 0.541 15.44250 H ? A ? 255 HD21 1
   ATOM 7937 HD22 B LEU A 285 ? 38.03287 -2.93918 17.44436 0.541 15.44250 H ? A ? 255 HD22 1
   ATOM 7938 HD23 B LEU A 285 ? 37.72251 -1.56603 16.70840 0.541 15.44250 H ? A ? 255 HD23 1
   ATOM 7939 N A VAL A 286 ? 38.50864 0.57194 17.13952 0.459 9.24097 N ? A ? 256 N 1
   ATOM 7940 CA A VAL A 286 ? 37.25432 1.30211 17.28998 0.459 8.66719 C ? A ? 256 CA 1
   ATOM 7941 C A VAL A 286 ? 36.20709 0.81684 16.29079 0.459 9.48669 C ? A ? 256 C 1
   ATOM 7942 O A VAL A 286 ? 36.57039 0.53273 15.13948 0.459 10.12664 O ? A ? 256 O 1
   ATOM 7943 CB A VAL A 286 ? 37.52281 2.81557 17.04635 0.459 8.43997 C ? A ? 256 CB 1
   ATOM 7944 CG1 A VAL A 286 ? 36.24738 3.60300 17.12660 0.459 9.31809 C ? A ? 256 CG1 1
   ATOM 7945 CG2 A VAL A 286 ? 38.56129 3.38585 18.06449 0.459 12.09877 C ? A ? 256 CG2 1
   ATOM 7946 H A VAL A 286 ? 38.81694 0.55049 16.33697 0.459 11.11333 H ? A ? 256 H 1
   ATOM 7947 HA A VAL A 286 ? 36.89385 1.13194 18.17429 0.459 10.42479 H ? A ? 256 HA 1
   ATOM 7948 HB A VAL A 286 ? 37.89338 2.90805 16.15470 0.459 10.15213 H ? A ? 256 HB 1
   ATOM 7949 HG11 A VAL A 286 ? 36.45485 4.54806 17.05790 0.459 11.20587 H ? A ? 256 HG11 1
   ATOM 7950 HG12 A VAL A 286 ? 35.66618 3.33802 16.39661 0.459 11.20587 H ? A ? 256 HG12 1
   ATOM 7951 HG13 A VAL A 286 ? 35.81612 3.41991 17.97595 0.459 11.20587 H ? A ? 256 HG13 1
   ATOM 7952 HG21 A VAL A 286 ? 38.69153 4.33055 17.88706 0.459 14.54268 H ? A ? 256 HG21 1
   ATOM 7953 HG22 A VAL A 286 ? 38.22176 3.26209 18.96466 0.459 14.54268 H ? A ? 256 HG22 1
   ATOM 7954 HG23 A VAL A 286 ? 39.40041 2.91076 17.95925 0.459 14.54268 H ? A ? 256 HG23 1
   ATOM 7955 N B VAL A 286 ? 38.37902 0.98584 16.96704 0.541 7.90573 N ? A ? 256 N 1
   ATOM 7956 CA B VAL A 286 ? 37.10284 1.67509 17.15843 0.541 9.12632 C ? A ? 256 CA 1
   ATOM 7957 C B VAL A 286 ? 36.13384 1.07117 16.16666 0.541 11.25168 C ? A ? 256 C 1
   ATOM 7958 O B VAL A 286 ? 36.44211 1.05984 14.96890 0.541 8.16646 O ? A ? 256 O 1
   ATOM 7959 CB B VAL A 286 ? 37.28448 3.18063 16.91410 0.541 8.73468 C ? A ? 256 CB 1
   ATOM 7960 CG1 B VAL A 286 ? 35.97403 3.93752 17.09982 0.541 11.02939 C ? A ? 256 CG1 1
   ATOM 7961 CG2 B VAL A 286 ? 38.37173 3.72389 17.79643 0.541 9.88152 C ? A ? 256 CG2 1
   ATOM 7962 H B VAL A 286 ? 38.66079 0.98965 16.15452 0.541 9.51103 H ? A ? 256 H 1
   ATOM 7963 HA B VAL A 286 ? 36.74855 1.54572 18.05210 0.541 10.97575 H ? A ? 256 HA 1
   ATOM 7964 HB B VAL A 286 ? 37.55440 3.31707 15.99245 0.541 10.50578 H ? A ? 256 HB 1
   ATOM 7965 HG11 B VAL A 286 ? 36.14658 4.88950 17.03015 0.541 13.25943 H ? A ? 256 HG11 1
   ATOM 7966 HG12 B VAL A 286 ? 35.35023 3.66303 16.40958 0.541 13.25943 H ? A ? 256 HG12 1
   ATOM 7967 HG13 B VAL A 286 ? 35.61100 3.73034 17.97514 0.541 13.25943 H ? A ? 256 HG13 1
   ATOM 7968 HG21 B VAL A 286 ? 38.42927 4.68413 17.67186 0.541 11.88199 H ? A ? 256 HG21 1
   ATOM 7969 HG22 B VAL A 286 ? 38.15833 3.52248 18.72097 0.541 11.88199 H ? A ? 256 HG22 1
   ATOM 7970 HG23 B VAL A 286 ? 39.21344 3.30774 17.55302 0.541 11.88199 H ? A ? 256 HG23 1
   ATOM 7971 N A ILE A 287 ? 34.89388 0.97489 16.64903 0.459 7.34645 N ? A ? 257 N 1
   ATOM 7972 CA A ILE A 287 ? 33.76876 0.54189 15.80912 0.459 6.97560 C ? A ? 257 CA 1
   ATOM 7973 C A ILE A 287 ? 32.57634 1.48501 15.90828 0.459 9.04411 C ? A ? 257 C 1
   ATOM 7974 O A ILE A 287 ? 32.02554 1.68775 16.99070 0.459 8.51351 O ? A ? 257 O 1
   ATOM 7975 CB A ILE A 287 ? 33.35709 -0.88463 16.20434 0.459 8.77073 C ? A ? 257 CB 1
   ATOM 7976 CG1 A ILE A 287 ? 34.45872 -1.91737 15.90147 0.459 9.88239 C ? A ? 257 CG1 1
   ATOM 7977 CG2 A ILE A 287 ? 32.06469 -1.25902 15.53143 0.459 10.43201 C ? A ? 257 CG2 1
   ATOM 7978 CD1 A ILE A 287 ? 34.30605 -3.22342 16.65102 0.459 9.49241 C ? A ? 257 CD1 1
   ATOM 7979 H A ILE A 287 ? 34.64330 1.33724 17.38762 0.459 8.83989 H ? A ? 257 H 1
   ATOM 7980 HA A ILE A 287 ? 34.03985 0.59527 14.87930 0.459 8.39487 H ? A ? 257 HA 1
   ATOM 7981 HB A ILE A 287 ? 33.22644 -0.89153 17.16548 0.459 10.54903 H ? A ? 257 HB 1
   ATOM 7982 HG12 A ILE A 287 ? 34.44291 -2.11884 14.95276 0.459 11.88303 H ? A ? 257 HG12 1
   ATOM 7983 HG13 A ILE A 287 ? 35.31678 -1.53648 16.14549 0.459 11.88303 H ? A ? 257 HG13 1
   ATOM 7984 HG21 A ILE A 287 ? 31.96847 -2.22411 15.54714 0.459 12.54257 H ? A ? 257 HG21 1
   ATOM 7985 HG22 A ILE A 287 ? 31.32863 -0.84540 16.00897 0.459 12.54257 H ? A ? 257 HG22 1
   ATOM 7986 HG23 A ILE A 287 ? 32.08308 -0.94332 14.61443 0.459 12.54257 H ? A ? 257 HG23 1
   ATOM 7987 HD11 A ILE A 287 ? 35.03584 -3.81431 16.40778 0.459 11.41505 H ? A ? 257 HD11 1
   ATOM 7988 HD12 A ILE A 287 ? 34.32856 -3.04500 17.60420 0.459 11.41505 H ? A ? 257 HD12 1
   ATOM 7989 HD13 A ILE A 287 ? 33.45819 -3.62847 16.41025 0.459 11.41505 H ? A ? 257 HD13 1
   ATOM 7990 N B ILE A 287 ? 34.98254 0.56839 16.66841 0.541 8.52319 N ? A ? 257 N 1
   ATOM 7991 CA B ILE A 287 ? 33.92488 0.02634 15.84038 0.541 9.00334 C ? A ? 257 CA 1
   ATOM 7992 C B ILE A 287 ? 32.73289 0.96615 16.04308 0.541 8.45309 C ? A ? 257 C 1
   ATOM 7993 O B ILE A 287 ? 32.17419 1.08564 17.14822 0.541 10.13425 O ? A ? 257 O 1
   ATOM 7994 CB B ILE A 287 ? 33.52422 -1.40193 16.23674 0.541 8.65690 C ? A ? 257 CB 1
   ATOM 7995 CG1 B ILE A 287 ? 34.62764 -2.39374 15.89410 0.541 9.70730 C ? A ? 257 CG1 1
   ATOM 7996 CG2 B ILE A 287 ? 32.26422 -1.77236 15.55125 0.541 11.59312 C ? A ? 257 CG2 1
   ATOM 7997 CD1 B ILE A 287 ? 34.58993 -3.69503 16.64932 0.541 11.53838 C ? A ? 257 CD1 1
   ATOM 7998 H B ILE A 287 ? 34.80399 0.53787 17.50912 0.541 10.25198 H ? A ? 257 H 1
   ATOM 7999 HA B ILE A 287 ? 34.21046 0.00605 14.91360 0.541 10.82816 H ? A ? 257 HA 1
   ATOM 8000 HB B ILE A 287 ? 33.38878 -1.42858 17.19687 0.541 10.41244 H ? A ? 257 HB 1
   ATOM 8001 HG12 B ILE A 287 ? 34.56361 -2.60660 14.94991 0.541 11.67292 H ? A ? 257 HG12 1
   ATOM 8002 HG13 B ILE A 287 ? 35.48241 -1.97578 16.08273 0.541 11.67292 H ? A ? 257 HG13 1
   ATOM 8003 HG21 B ILE A 287 ? 32.16360 -2.73684 15.57489 0.541 13.93590 H ? A ? 257 HG21 1
   ATOM 8004 HG22 B ILE A 287 ? 31.52003 -1.35083 16.00885 0.541 13.93590 H ? A ? 257 HG22 1
   ATOM 8005 HG23 B ILE A 287 ? 32.30325 -1.46631 14.63162 0.541 13.93590 H ? A ? 257 HG23 1
   ATOM 8006 HD11 B ILE A 287 ? 35.29279 -4.27430 16.31565 0.541 13.87022 H ? A ? 257 HD11 1
   ATOM 8007 HD12 B ILE A 287 ? 34.72821 -3.51677 17.59272 0.541 13.87022 H ? A ? 257 HD12 1
   ATOM 8008 HD13 B ILE A 287 ? 33.72505 -4.11317 16.51500 0.541 13.87022 H ? A ? 257 HD13 1
   ATOM 8009 N A SER A 288 ? 32.11355 1.97236 14.78042 0.459 9.12529 N ? A ? 258 N 1
   ATOM 8010 CA A SER A 288 ? 30.85177 2.74235 14.67167 0.459 8.45015 C ? A ? 258 CA 1
   ATOM 8011 C A SER A 288 ? 29.83758 1.86268 13.95592 0.459 9.25153 C ? A ? 258 C 1
   ATOM 8012 O A SER A 288 ? 29.83320 1.83524 12.71244 0.459 9.39550 O ? A ? 258 O 1
   ATOM 8013 CB A SER A 288 ? 31.19169 3.96808 13.79628 0.459 10.51885 C ? A ? 258 CB 1
   ATOM 8014 OG A SER A 288 ? 30.01004 4.57812 13.37540 0.459 10.86983 O ? A ? 258 OG 1
   ATOM 8015 H A SER A 288 ? 32.51361 1.87700 14.02513 0.459 10.97451 H ? A ? 258 H 1
   ATOM 8016 HA A SER A 288 ? 30.48755 2.98346 15.53775 0.459 10.16434 H ? A ? 258 HA 1
   ATOM 8017 HB2 A SER A 288 ? 31.71242 4.60010 14.31618 0.459 12.64678 H ? A ? 258 HB2 1
   ATOM 8018 HB3 A SER A 288 ? 31.69824 3.67917 13.02115 0.459 12.64678 H ? A ? 258 HB3 1
   ATOM 8019 HG A SER A 288 ? 30.18496 5.22009 12.86268 0.459 13.06795 H ? A ? 258 HG 1
   ATOM 8020 N B SER A 288 ? 32.27028 1.54773 14.94831 0.541 8.46863 N ? A ? 258 N 1
   ATOM 8021 CA B SER A 288 ? 31.03243 2.32432 14.84167 0.541 9.08882 C ? A ? 258 CA 1
   ATOM 8022 C B SER A 288 ? 29.96021 1.59271 14.01615 0.541 10.12467 C ? A ? 258 C 1
   ATOM 8023 O B SER A 288 ? 30.11600 1.33271 12.79313 0.541 10.57293 O ? A ? 258 O 1
   ATOM 8024 CB B SER A 288 ? 31.35294 3.62477 14.10044 0.541 11.42608 C ? A ? 258 CB 1
   ATOM 8025 OG B SER A 288 ? 30.16411 4.26343 13.59969 0.541 14.48301 O ? A ? 258 OG 1
   ATOM 8026 H B SER A 288 ? 32.68252 1.50704 14.19465 0.541 10.18651 H ? A ? 258 H 1
   ATOM 8027 HA B SER A 288 ? 30.68110 2.45826 15.73584 0.541 10.93074 H ? A ? 258 HA 1
   ATOM 8028 HB2 B SER A 288 ? 31.79800 4.23107 14.71299 0.541 13.73546 H ? A ? 258 HB2 1
   ATOM 8029 HB3 B SER A 288 ? 31.93617 3.42155 13.35248 0.541 13.73546 H ? A ? 258 HB3 1
   ATOM 8030 HG B SER A 288 ? 29.79697 3.77536 13.02299 0.541 17.40377 H ? A ? 258 HG 1
   ATOM 8031 N A ASN A 289 ? 29.06254 1.04349 14.71710 0.459 9.16636 N ? A ? 259 N 1
   ATOM 8032 CA A ASN A 289 ? 27.94336 0.28403 14.12471 0.459 7.69883 C ? A ? 259 CA 1
   ATOM 8033 C A ASN A 289 ? 26.79444 1.26366 13.94259 0.459 6.38670 C ? A ? 259 C 1
   ATOM 8034 O A ASN A 289 ? 26.05410 1.59429 14.89212 0.459 8.55451 O ? A ? 259 O 1
   ATOM 8035 CB A ASN A 289 ? 27.47257 -0.85271 15.00714 0.459 8.11554 C ? A ? 259 CB 1
   ATOM 8036 CG A ASN A 289 ? 26.48199 -1.76826 14.28442 0.459 12.77439 C ? A ? 259 CG 1
   ATOM 8037 OD1 A ASN A 289 ? 26.90979 -2.67130 13.76011 0.459 13.47401 O ? A ? 259 OD1 1
   ATOM 8038 ND2 A ASN A 289 ? 25.23703 -1.57131 14.30369 0.459 11.13690 N ? A ? 259 ND2 1
   ATOM 8039 H A ASN A 289 ? 29.16908 0.91855 15.56129 0.459 11.02379 H ? A ? 259 H 1
   ATOM 8040 HA A ASN A 289 ? 28.24482 -0.09011 13.28207 0.459 9.26275 H ? A ? 259 HA 1
   ATOM 8041 HB2 A ASN A 289 ? 28.23727 -1.38565 15.27570 0.459 9.76281 H ? A ? 259 HB2 1
   ATOM 8042 HB3 A ASN A 289 ? 27.03161 -0.48712 15.78995 0.459 9.76281 H ? A ? 259 HB3 1
   ATOM 8043 HD21 A ASN A 289 ? 24.71036 -2.10736 13.88552 0.459 13.38844 H ? A ? 259 HD21 1
   ATOM 8044 HD22 A ASN A 289 ? 24.91437 -0.90089 14.73500 0.459 13.38844 H ? A ? 259 HD22 1
   ATOM 8045 N B ASN A 289 ? 28.79880 1.40829 14.63224 0.541 9.60838 N ? A ? 259 N 1
   ATOM 8046 CA B ASN A 289 ? 27.68067 0.70854 13.99174 0.541 8.42627 C ? A ? 259 CA 1
   ATOM 8047 C B ASN A 289 ? 26.55081 1.70534 13.77932 0.541 8.30208 C ? A ? 259 C 1
   ATOM 8048 O B ASN A 289 ? 25.87692 2.08339 14.74671 0.541 9.46568 O ? A ? 259 O 1
   ATOM 8049 CB B ASN A 289 ? 27.27780 -0.43261 14.88484 0.541 9.41599 C ? A ? 259 CB 1
   ATOM 8050 CG B ASN A 289 ? 26.35290 -1.39710 14.17224 0.541 8.80260 C ? A ? 259 CG 1
   ATOM 8051 OD1 B ASN A 289 ? 26.79767 -2.34833 13.42150 0.541 11.43462 O ? A ? 259 OD1 1
   ATOM 8052 ND2 B ASN A 289 ? 25.01962 -1.13697 14.32292 0.541 8.56850 N ? A ? 259 ND2 1
   ATOM 8053 H B ASN A 289 ? 28.62886 1.68085 15.43001 0.541 11.55421 H ? A ? 259 H 1
   ATOM 8054 HA B ASN A 289 ? 27.92572 0.37357 13.11501 0.541 10.13568 H ? A ? 259 HA 1
   ATOM 8055 HB2 B ASN A 289 ? 28.07041 -0.91837 15.16179 0.541 11.32335 H ? A ? 259 HB2 1
   ATOM 8056 HB3 B ASN A 289 ? 26.81425 -0.08338 15.66205 0.541 11.32335 H ? A ? 259 HB3 1
   ATOM 8057 HD21 B ASN A 289 ? 24.43711 -1.64463 13.94534 0.541 10.30636 H ? A ? 259 HD21 1
   ATOM 8058 HD22 B ASN A 289 ? 24.76319 -0.46563 14.79530 0.541 10.30636 H ? A ? 259 HD22 1
   ATOM 8059 N A GLU A 290 ? 26.60693 1.71257 12.69813 0.459 7.75399 N ? A ? 260 N 1
   ATOM 8060 CA A GLU A 290 ? 25.42893 2.49440 12.31561 0.459 9.92158 C ? A ? 260 CA 1
   ATOM 8061 C A GLU A 290 ? 25.25136 3.73822 13.17318 0.459 8.44383 C ? A ? 260 C 1
   ATOM 8062 O A GLU A 290 ? 24.13856 4.07714 13.58509 0.459 8.83113 O ? A ? 260 O 1
   ATOM 8063 CB A GLU A 290 ? 24.15589 1.65316 12.28272 0.459 9.87051 C ? A ? 260 CB 1
   ATOM 8064 CG A GLU A 290 ? 24.32913 0.43569 11.45117 0.459 8.73185 C ? A ? 260 CG 1
   ATOM 8065 CD A GLU A 290 ? 23.20142 -0.56853 11.53097 0.459 10.18590 C ? A ? 260 CD 1
   ATOM 8066 OE1 A GLU A 290 ? 22.10029 -0.19327 11.93757 0.459 9.75116 O ? A ? 260 OE1 1
   ATOM 8067 OE2 A GLU A 290 ? 23.42130 -1.75988 11.17151 0.459 8.51904 O ? A ? 260 OE2 1
   ATOM 8068 H A GLU A 290 ? 27.15526 1.57513 12.05002 0.459 9.32895 H ? A ? 260 H 1
   ATOM 8069 HA A GLU A 290 ? 25.58888 2.80363 11.41024 0.459 11.93006 H ? A ? 260 HA 1
   ATOM 8070 HB2 A GLU A 290 ? 23.93061 1.37746 13.18502 0.459 11.86877 H ? A ? 260 HB2 1
   ATOM 8071 HB3 A GLU A 290 ? 23.43339 2.17988 11.90662 0.459 11.86877 H ? A ? 260 HB3 1
   ATOM 8072 HG2 A GLU A 290 ? 24.40879 0.70746 10.52344 0.459 10.50238 H ? A ? 260 HG2 1
   ATOM 8073 HG3 A GLU A 290 ? 25.13903 -0.01628 11.73519 0.459 10.50238 H ? A ? 260 HG3 1
   ATOM 8074 N B GLU A 290 ? 26.41996 2.19542 12.53584 0.541 8.52552 N ? A ? 260 N 1
   ATOM 8075 CA B GLU A 290 ? 25.22755 2.96987 12.16701 0.541 10.38176 C ? A ? 260 CA 1
   ATOM 8076 C B GLU A 290 ? 25.10278 4.25950 12.97533 0.541 9.38725 C ? A ? 260 C 1
   ATOM 8077 O B GLU A 290 ? 24.02046 4.58949 13.45885 0.541 9.55913 O ? A ? 260 O 1
   ATOM 8078 CB B GLU A 290 ? 23.95816 2.12886 12.25179 0.541 9.78744 C ? A ? 260 CB 1
   ATOM 8079 CG B GLU A 290 ? 24.12381 0.85216 11.43094 0.541 9.46064 C ? A ? 260 CG 1
   ATOM 8080 CD B GLU A 290 ? 23.01175 -0.10357 11.46684 0.541 9.93457 C ? A ? 260 CD 1
   ATOM 8081 OE1 B GLU A 290 ? 21.89849 0.25492 11.84752 0.541 12.43305 O ? A ? 260 OE1 1
   ATOM 8082 OE2 B GLU A 290 ? 23.23144 -1.25462 10.99426 0.541 13.32360 O ? A ? 260 OE2 1
   ATOM 8083 H B GLU A 290 ? 26.99554 2.09398 11.90495 0.541 10.25478 H ? A ? 260 H 1
   ATOM 8084 HA B GLU A 290 ? 25.33203 3.23914 11.24101 0.541 12.48227 H ? A ? 260 HA 1
   ATOM 8085 HB2 B GLU A 290 ? 23.78832 1.88633 13.17549 0.541 11.76909 H ? A ? 260 HB2 1
   ATOM 8086 HB3 B GLU A 290 ? 23.20857 2.63257 11.89783 0.541 11.76909 H ? A ? 260 HB3 1
   ATOM 8087 HG2 B GLU A 290 ? 24.24944 1.10535 10.50304 0.541 11.37693 H ? A ? 260 HG2 1
   ATOM 8088 HG3 B GLU A 290 ? 24.90904 0.38496 11.75659 0.541 11.37693 H ? A ? 260 HG3 1
   ATOM 8089 N A SER A 291 ? 26.33159 4.49493 13.34998 0.459 9.96636 N ? A ? 261 N 1
   ATOM 8090 CA A SER A 291 ? 26.29823 5.64803 14.25527 0.459 10.02200 C ? A ? 261 CA 1
   ATOM 8091 C A SER A 291 ? 25.63647 6.88019 13.61466 0.459 8.52642 C ? A ? 261 C 1
   ATOM 8092 O A SER A 291 ? 25.07606 7.75701 14.32544 0.459 9.55290 O ? A ? 261 O 1
   ATOM 8093 CB A SER A 291 ? 27.71198 5.97852 14.74357 0.459 10.36649 C ? A ? 261 CB 1
   ATOM 8094 OG A SER A 291 ? 28.59867 6.40582 13.70387 0.459 9.65269 O ? A ? 261 OG 1
   ATOM 8095 H A SER A 291 ? 27.08923 4.36665 12.96382 0.459 11.98379 H ? A ? 261 H 1
   ATOM 8096 HA A SER A 291 ? 25.76963 5.41477 15.03442 0.459 12.05056 H ? A ? 261 HA 1
   ATOM 8097 HB2 A SER A 291 ? 27.64798 6.69022 15.39954 0.459 12.46394 H ? A ? 261 HB2 1
   ATOM 8098 HB3 A SER A 291 ? 28.08556 5.18251 15.15308 0.459 12.46394 H ? A ? 261 HB3 1
   ATOM 8099 HG A SER A 291 ? 29.33591 6.63831 14.03254 0.459 11.60738 H ? A ? 261 HG 1
   ATOM 8100 N B SER A 291 ? 26.21183 4.95587 13.16471 0.541 8.10578 N ? A ? 261 N 1
   ATOM 8101 CA B SER A 291 ? 26.12616 6.07829 14.05651 0.541 9.17656 C ? A ? 261 CA 1
   ATOM 8102 C B SER A 291 ? 25.61837 7.34167 13.41436 0.541 10.35991 C ? A ? 261 C 1
   ATOM 8103 O B SER A 291 ? 25.34238 8.26611 14.16226 0.541 12.54825 O ? A ? 261 O 1
   ATOM 8104 CB B SER A 291 ? 27.49481 6.37046 14.61129 0.541 11.28979 C ? A ? 261 CB 1
   ATOM 8105 OG B SER A 291 ? 28.40694 6.71760 13.58447 0.541 11.95921 O ? A ? 261 OG 1
   ATOM 8106 H B SER A 291 ? 26.97777 4.80109 12.80559 0.541 9.75109 H ? A ? 261 H 1
   ATOM 8107 HA B SER A 291 ? 25.51369 5.84066 14.77018 0.541 11.03603 H ? A ? 261 HA 1
   ATOM 8108 HB2 B SER A 291 ? 27.42866 7.11045 15.23494 0.541 13.57190 H ? A ? 261 HB2 1
   ATOM 8109 HB3 B SER A 291 ? 27.82305 5.58010 15.06790 0.541 13.57190 H ? A ? 261 HB3 1
   ATOM 8110 HG B SER A 291 ? 28.50100 6.07326 13.05383 0.541 14.37521 H ? A ? 261 HG 1
   ATOM 8111 N A GLY A 292 ? 25.63772 6.96242 12.29953 0.459 9.32936 N ? A ? 262 N 1
   ATOM 8112 CA A GLY A 292 ? 24.82823 8.00323 11.68635 0.459 10.76433 C ? A ? 262 CA 1
   ATOM 8113 C A GLY A 292 ? 25.30831 9.42356 11.91778 0.459 9.79923 C ? A ? 262 C 1
   ATOM 8114 O A GLY A 292 ? 26.50731 9.71082 11.99815 0.459 8.46280 O ? A ? 262 O 1
   ATOM 8115 H A GLY A 292 ? 26.07581 6.45456 11.76124 0.459 11.21940 H ? A ? 262 H 1
   ATOM 8116 HA2 A GLY A 292 ? 24.80714 7.85428 10.72809 0.459 12.94136 H ? A ? 262 HA2 1
   ATOM 8117 HA3 A GLY A 292 ? 23.92565 7.93915 12.03584 0.459 12.94136 H ? A ? 262 HA3 1
   ATOM 8118 N B GLY A 292 ? 25.52608 7.43694 12.10202 0.541 9.28967 N ? A ? 262 N 1
   ATOM 8119 CA B GLY A 292 ? 24.71456 8.49531 11.51240 0.541 9.60073 C ? A ? 262 CA 1
   ATOM 8120 C B GLY A 292 ? 25.15628 9.91610 11.80287 0.541 8.14859 C ? A ? 262 C 1
   ATOM 8121 O B GLY A 292 ? 26.33603 10.23052 11.86369 0.541 8.95598 O ? A ? 262 O 1
   ATOM 8122 H B GLY A 292 ? 25.91254 6.91591 11.53742 0.541 11.17176 H ? A ? 262 H 1
   ATOM 8123 HA2 B GLY A 292 ? 24.71718 8.38302 10.54893 0.541 11.54503 H ? A ? 262 HA2 1
   ATOM 8124 HA3 B GLY A 292 ? 23.80578 8.40270 11.83867 0.541 11.54503 H ? A ? 262 HA3 1
   ATOM 8125 N A CYS A 293 ? 24.32193 10.34239 12.00945 0.459 9.70472 N ? A ? 263 N 1
   ATOM 8126 CA A CYS A 293 ? 24.57325 11.78038 12.15184 0.459 10.76922 C ? A ? 263 CA 1
   ATOM 8127 C A CYS A 293 ? 25.36269 12.12524 13.41597 0.459 9.61047 C ? A ? 263 C 1
   ATOM 8128 O A CYS A 293 ? 24.97009 11.73614 14.51339 0.459 9.46394 O ? A ? 263 O 1
   ATOM 8129 CB A CYS A 293 ? 23.19826 12.48598 12.18674 0.459 10.70295 C ? A ? 263 CB 1
   ATOM 8130 SG A CYS A 293 ? 23.04359 14.34085 12.35474 0.459 11.64832 S ? A ? 263 SG 1
   ATOM 8131 H A CYS A 293 ? 23.48431 10.14838 11.99071 0.459 11.66983 H ? A ? 263 H 1
   ATOM 8132 HA A CYS A 293 ? 25.11153 12.08828 11.40595 0.459 12.94722 H ? A ? 263 HA 1
   ATOM 8133 HB2 A CYS A 293 ? 22.74748 12.26095 11.35785 0.459 12.86770 H ? A ? 263 HB2 1
   ATOM 8134 HB3 A CYS A 293 ? 22.71261 12.11474 12.93988 0.459 12.86770 H ? A ? 263 HB3 1
   ATOM 8135 HG A CYS A 293 ? 21.88629 14.64588 12.26752 0.459 14.00214 H ? A ? 263 HG 1
   ATOM 8136 N B CYS A 293 ? 24.16327 10.77117 12.00073 0.541 9.82888 N ? A ? 263 N 1
   ATOM 8137 CA B CYS A 293 ? 24.39299 12.20858 12.01613 0.541 9.98720 C ? A ? 263 CA 1
   ATOM 8138 C B CYS A 293 ? 25.17531 12.55931 13.28728 0.541 8.58164 C ? A ? 263 C 1
   ATOM 8139 O B CYS A 293 ? 24.75994 12.19250 14.40818 0.541 11.07431 O ? A ? 263 O 1
   ATOM 8140 CB B CYS A 293 ? 23.07766 12.95079 11.95421 0.541 11.59753 C ? A ? 263 CB 1
   ATOM 8141 SG B CYS A 293 ? 23.36408 14.67408 12.03771 0.541 16.98483 S ? A ? 263 SG 1
   ATOM 8142 H B CYS A 293 ? 23.34361 10.54478 12.12917 0.541 11.81882 H ? A ? 263 H 1
   ATOM 8143 HA B CYS A 293 ? 24.90851 12.48660 11.24293 0.541 12.00880 H ? A ? 263 HA 1
   ATOM 8144 HB2 B CYS A 293 ? 22.62746 12.74872 11.11912 0.541 13.94120 H ? A ? 263 HB2 1
   ATOM 8145 HB3 B CYS A 293 ? 22.51967 12.68986 12.70352 0.541 13.94120 H ? A ? 263 HB3 1
   ATOM 8146 HG B CYS A 293 ? 22.31464 15.23803 12.18134 0.541 20.40595 H ? A ? 263 HG 1
   ATOM 8147 N A GLY A 294 ? 26.44419 12.89628 13.26642 0.459 8.68834 N ? A ? 264 N 1
   ATOM 8148 CA A GLY A 294 ? 27.26514 13.18914 14.41492 0.459 13.12542 C ? A ? 264 CA 1
   ATOM 8149 C A GLY A 294 ? 28.06988 12.00346 14.87889 0.459 9.56133 C ? A ? 264 C 1
   ATOM 8150 O A GLY A 294 ? 28.75690 12.09628 15.90277 0.459 12.74659 O ? A ? 264 O 1
   ATOM 8151 H A GLY A 294 ? 26.70668 13.24654 12.52614 0.459 10.45016 H ? A ? 264 H 1
   ATOM 8152 HA2 A GLY A 294 ? 27.87994 13.90559 14.19215 0.459 15.77466 H ? A ? 264 HA2 1
   ATOM 8153 HA3 A GLY A 294 ? 26.69726 13.47650 15.14693 0.459 15.77466 H ? A ? 264 HA3 1
   ATOM 8154 N B GLY A 294 ? 26.29491 13.23781 13.10682 0.541 10.54766 N ? A ? 264 N 1
   ATOM 8155 CA B GLY A 294 ? 27.13391 13.57451 14.22996 0.541 9.10405 C ? A ? 264 CA 1
   ATOM 8156 C B GLY A 294 ? 27.94957 12.40080 14.72744 0.541 12.05423 C ? A ? 264 C 1
   ATOM 8157 O B GLY A 294 ? 28.51829 12.44854 15.82943 0.541 11.10362 O ? A ? 264 O 1
   ATOM 8158 H B GLY A 294 ? 26.58674 13.51211 12.34577 0.541 12.68135 H ? A ? 264 H 1
   ATOM 8159 HA2 B GLY A 294 ? 27.74509 14.28157 13.97031 0.541 10.94902 H ? A ? 264 HA2 1
   ATOM 8160 HA3 B GLY A 294 ? 26.57794 13.88978 14.95962 0.541 10.94902 H ? A ? 264 HA3 1
   ATOM 8161 N A GLY A 295 ? 28.03247 10.91460 14.12727 0.459 10.83096 N ? A ? 265 N 1
   ATOM 8162 CA A GLY A 295 ? 28.97375 9.82183 14.26089 0.459 10.50952 C ? A ? 265 CA 1
   ATOM 8163 C A GLY A 295 ? 29.70127 9.89318 12.94278 0.459 11.31454 C ? A ? 265 C 1
   ATOM 8164 O A GLY A 295 ? 30.39933 10.85472 12.61247 0.459 9.46979 O ? A ? 265 O 1
   ATOM 8165 H A GLY A 295 ? 27.44888 10.78108 13.50986 0.459 13.02131 H ? A ? 265 H 1
   ATOM 8166 HA2 A GLY A 295 ? 29.58140 9.95570 15.00502 0.459 12.63559 H ? A ? 265 HA2 1
   ATOM 8167 HA3 A GLY A 295 ? 28.52552 8.96840 14.36879 0.459 12.63559 H ? A ? 265 HA3 1
   ATOM 8168 N B GLY A 295 ? 28.03438 11.35253 13.91627 0.541 10.97135 N ? A ? 265 N 1
   ATOM 8169 CA B GLY A 295 ? 28.85235 10.19497 14.17252 0.541 11.45865 C ? A ? 265 CA 1
   ATOM 8170 C B GLY A 295 ? 29.82494 9.87102 13.05428 0.541 10.81811 C ? A ? 265 C 1
   ATOM 8171 O B GLY A 295 ? 30.80847 10.57764 12.87239 0.541 10.31870 O ? A ? 265 O 1
   ATOM 8172 H B GLY A 295 ? 27.60261 11.29204 13.17498 0.541 13.18978 H ? A ? 265 H 1
   ATOM 8173 HA2 B GLY A 295 ? 29.36559 10.34474 14.98187 0.541 13.77454 H ? A ? 265 HA2 1
   ATOM 8174 HA3 B GLY A 295 ? 28.27689 9.42482 14.30147 0.541 13.77454 H ? A ? 265 HA3 1
   ATOM 8175 N A ALA A 296 ? 29.37112 8.94927 12.07373 0.459 10.68642 N ? A ? 266 N 1
   ATOM 8176 CA A ALA A 296 ? 30.14455 8.72606 10.87132 0.459 9.61180 C ? A ? 266 CA 1
   ATOM 8177 C A ALA A 296 ? 29.60288 9.45963 9.68441 0.459 11.16916 C ? A ? 266 C 1
   ATOM 8178 O A ALA A 296 ? 30.39759 9.76862 8.79278 0.459 10.44894 O ? A ? 266 O 1
   ATOM 8179 CB A ALA A 296 ? 30.19059 7.24122 10.53402 0.459 9.95126 C ? A ? 266 CB 1
   ATOM 8180 H A ALA A 296 ? 28.69733 8.42207 12.16130 0.459 12.84787 H ? A ? 266 H 1
   ATOM 8181 HA A ALA A 296 ? 31.04963 9.03238 11.03832 0.459 11.55832 H ? A ? 266 HA 1
   ATOM 8182 HB1 A ALA A 296 ? 30.62215 7.12621 9.67295 0.459 11.96567 H ? A ? 266 HB1 1
   ATOM 8183 HB2 A ALA A 296 ? 30.69392 6.77678 11.22094 0.459 11.96567 H ? A ? 266 HB2 1
   ATOM 8184 HB3 A ALA A 296 ? 29.28434 6.89722 10.49838 0.459 11.96567 H ? A ? 266 HB3 1
   ATOM 8185 N B ALA A 296 ? 29.59636 8.77205 12.29155 0.541 9.91749 N ? A ? 266 N 1
   ATOM 8186 CA B ALA A 296 ? 30.36939 8.51113 11.08524 0.541 12.31364 C ? A ? 266 CA 1
   ATOM 8187 C B ALA A 296 ? 29.84610 9.21671 9.84482 0.541 9.63972 C ? A ? 266 C 1
   ATOM 8188 O B ALA A 296 ? 30.56454 9.27279 8.85679 0.541 12.43394 O ? A ? 266 O 1
   ATOM 8189 CB B ALA A 296 ? 30.44937 6.99952 10.77746 0.541 11.67738 C ? A ? 266 CB 1
   ATOM 8190 H B ALA A 296 ? 29.00024 8.17648 12.46344 0.541 11.92515 H ? A ? 266 H 1
   ATOM 8191 HA B ALA A 296 ? 31.26798 8.83134 11.26104 0.541 14.80053 H ? A ? 266 HA 1
   ATOM 8192 HB1 B ALA A 296 ? 30.95654 6.86991 9.96084 0.541 14.03701 H ? A ? 266 HB1 1
   ATOM 8193 HB2 B ALA A 296 ? 30.89001 6.54987 11.51540 0.541 14.03701 H ? A ? 266 HB2 1
   ATOM 8194 HB3 B ALA A 296 ? 29.55060 6.65167 10.66738 0.541 14.03701 H ? A ? 266 HB3 1
   ATOM 8195 N A ALA A 297 ? 28.30875 9.78396 9.68076 0.459 10.40286 N ? A ? 267 N 1
   ATOM 8196 CA A ALA A 297 ? 27.76724 10.38226 8.46386 0.459 10.67070 C ? A ? 267 CA 1
   ATOM 8197 C A ALA A 297 ? 28.32990 11.79828 8.29613 0.459 10.24121 C ? A ? 267 C 1
   ATOM 8198 O A ALA A 297 ? 28.69646 12.44149 9.26132 0.459 10.54569 O ? A ? 267 O 1
   ATOM 8199 CB A ALA A 297 ? 26.26083 10.51674 8.54604 0.459 10.28580 C ? A ? 267 CB 1
   ATOM 8200 H A ALA A 297 ? 27.75740 9.67385 10.33152 0.459 12.50759 H ? A ? 267 H 1
   ATOM 8201 HA A ALA A 297 ? 28.00022 9.81790 7.71012 0.459 12.82899 H ? A ? 267 HA 1
   ATOM 8202 HB1 A ALA A 297 ? 25.93717 10.94246 7.73677 0.459 12.36711 H ? A ? 267 HB1 1
   ATOM 8203 HB2 A ALA A 297 ? 25.86931 9.63370 8.63457 0.459 12.36711 H ? A ? 267 HB2 1
   ATOM 8204 HB3 A ALA A 297 ? 26.03376 11.05818 9.31816 0.459 12.36711 H ? A ? 267 HB3 1
   ATOM 8205 N B ALA A 297 ? 28.60033 9.68378 9.79898 0.541 11.17363 N ? A ? 267 N 1
   ATOM 8206 CA B ALA A 297 ? 28.05907 10.17348 8.53000 0.541 10.62555 C ? A ? 267 CA 1
   ATOM 8207 C B ALA A 297 ? 28.40076 11.64218 8.29696 0.541 10.23149 C ? A ? 267 C 1
   ATOM 8208 O B ALA A 297 ? 28.23961 12.49139 9.16922 0.541 11.24689 O ? A ? 267 O 1
   ATOM 8209 CB B ALA A 297 ? 26.55592 10.05524 8.52691 0.541 11.69100 C ? A ? 267 CB 1
   ATOM 8210 H B ALA A 297 ? 28.06325 9.72671 10.46928 0.541 13.43252 H ? A ? 267 H 1
   ATOM 8211 HA B ALA A 297 ? 28.45517 9.64310 7.82099 0.541 12.77482 H ? A ? 267 HA 1
   ATOM 8212 HB1 B ALA A 297 ? 26.21605 10.37106 7.67507 0.541 14.05336 H ? A ? 267 HB1 1
   ATOM 8213 HB2 B ALA A 297 ? 26.31203 9.12533 8.65611 0.541 14.05336 H ? A ? 267 HB2 1
   ATOM 8214 HB3 B ALA A 297 ? 26.19520 10.59501 9.24762 0.541 14.05336 H ? A ? 267 HB3 1
   ATOM 8215 N A LEU A 298 ? 28.44821 12.27863 7.05104 0.459 9.72438 N ? A ? 268 N 1
   ATOM 8216 CA A LEU A 298 ? 28.89794 13.65378 6.76671 0.459 11.01373 C ? A ? 268 CA 1
   ATOM 8217 C A LEU A 298 ? 27.71111 14.56141 6.99441 0.459 14.30389 C ? A ? 268 C 1
   ATOM 8218 O A LEU A 298 ? 26.63971 14.34550 6.41368 0.459 12.30907 O ? A ? 268 O 1
   ATOM 8219 CB A LEU A 298 ? 29.37885 13.80987 5.31232 0.459 11.60722 C ? A ? 268 CB 1
   ATOM 8220 CG A LEU A 298 ? 30.59541 12.90822 4.94881 0.459 12.16338 C ? A ? 268 CG 1
   ATOM 8221 CD1 A LEU A 298 ? 30.82987 12.79235 3.43633 0.459 13.68767 C ? A ? 268 CD1 1
   ATOM 8222 CD2 A LEU A 298 ? 31.88933 13.38405 5.64388 0.459 13.46576 C ? A ? 268 CD2 1
   ATOM 8223 H A LEU A 298 ? 28.27236 11.82401 6.34252 0.459 11.69342 H ? A ? 268 H 1
   ATOM 8224 HA A LEU A 298 ? 29.64457 13.88591 7.34078 0.459 13.24064 H ? A ? 268 HA 1
   ATOM 8225 HB2 A LEU A 298 ? 28.64918 13.57649 4.71733 0.459 13.95283 H ? A ? 268 HB2 1
   ATOM 8226 HB3 A LEU A 298 ? 29.64122 14.73272 5.16945 0.459 13.95283 H ? A ? 268 HB3 1
   ATOM 8227 HG A LEU A 298 ? 30.37655 12.02085 5.27373 0.459 14.62021 H ? A ? 268 HG 1
   ATOM 8228 HD11 A LEU A 298 ? 31.59404 12.21614 3.27844 0.459 16.44936 H ? A ? 268 HD11 1
   ATOM 8229 HD12 A LEU A 298 ? 30.03875 12.41347 3.02223 0.459 16.44936 H ? A ? 268 HD12 1
   ATOM 8230 HD13 A LEU A 298 ? 31.00154 13.67592 3.07476 0.459 16.44936 H ? A ? 268 HD13 1
   ATOM 8231 HD21 A LEU A 298 ? 32.63668 12.86311 5.31075 0.459 16.18307 H ? A ? 268 HD21 1
   ATOM 8232 HD22 A LEU A 298 ? 32.02683 14.32367 5.44615 0.459 16.18307 H ? A ? 268 HD22 1
   ATOM 8233 HD23 A LEU A 298 ? 31.79845 13.25735 6.60127 0.459 16.18307 H ? A ? 268 HD23 1
   ATOM 8234 N B LEU A 298 ? 28.84872 11.96290 7.09344 0.541 10.94370 N ? A ? 268 N 1
   ATOM 8235 CA B LEU A 298 ? 29.07582 13.37216 6.77001 0.541 12.41019 C ? A ? 268 CA 1
   ATOM 8236 C B LEU A 298 ? 27.84175 14.22295 7.07890 0.541 11.32520 C ? A ? 268 C 1
   ATOM 8237 O B LEU A 298 ? 26.75337 13.98481 6.54805 0.541 15.06126 O ? A ? 268 O 1
   ATOM 8238 CB B LEU A 298 ? 29.37480 13.54888 5.28813 0.541 14.19404 C ? A ? 268 CB 1
   ATOM 8239 CG B LEU A 298 ? 30.69264 12.94434 4.79221 0.541 12.40074 C ? A ? 268 CG 1
   ATOM 8240 CD1 B LEU A 298 ? 30.67428 13.22829 3.26324 0.541 14.39480 C ? A ? 268 CD1 1
   ATOM 8241 CD2 B LEU A 298 ? 31.84388 13.57303 5.52390 0.541 13.74135 C ? A ? 268 CD2 1
   ATOM 8242 H B LEU A 298 ? 29.02496 11.40548 6.46271 0.541 13.15660 H ? A ? 268 H 1
   ATOM 8243 HA B LEU A 298 ? 29.83189 13.66660 7.30158 0.541 14.91639 H ? A ? 268 HA 1
   ATOM 8244 HB2 B LEU A 298 ? 28.65936 13.13142 4.78337 0.541 17.05700 H ? A ? 268 HB2 1
   ATOM 8245 HB3 B LEU A 298 ? 29.40489 14.49938 5.09692 0.541 17.05700 H ? A ? 268 HB3 1
   ATOM 8246 HG B LEU A 298 ? 30.80112 11.99391 4.95293 0.541 14.90505 H ? A ? 268 HG 1
   ATOM 8247 HD11 B LEU A 298 ? 31.49235 12.88748 2.86890 0.541 17.29792 H ? A ? 268 HD11 1
   ATOM 8248 HD12 B LEU A 298 ? 29.90713 12.78465 2.86884 0.541 17.29792 H ? A ? 268 HD12 1
   ATOM 8249 HD13 B LEU A 298 ? 30.61218 14.18573 3.12058 0.541 17.29792 H ? A ? 268 HD13 1
   ATOM 8250 HD21 B LEU A 298 ? 32.67488 13.26120 5.13262 0.541 16.51378 H ? A ? 268 HD21 1
   ATOM 8251 HD22 B LEU A 298 ? 31.78118 14.53754 5.44209 0.541 16.51378 H ? A ? 268 HD22 1
   ATOM 8252 HD23 B LEU A 298 ? 31.80174 13.31691 6.45853 0.541 16.51378 H ? A ? 268 HD23 1
   ATOM 8253 N A SER A 299 ? 27.92764 15.60904 7.78609 0.459 12.86381 N ? A ? 269 N 1
   ATOM 8254 CA A SER A 299 ? 26.85649 16.56194 8.05844 0.459 13.20015 C ? A ? 269 CA 1
   ATOM 8255 C A SER A 299 ? 26.64270 17.46866 6.86357 0.459 14.67590 C ? A ? 269 C 1
   ATOM 8256 O A SER A 299 ? 25.55043 18.00202 6.67626 0.459 17.13001 O ? A ? 269 O 1
   ATOM 8257 CB A SER A 299 ? 27.24427 17.47135 9.21814 0.459 13.74816 C ? A ? 269 CB 1
   ATOM 8258 OG A SER A 299 ? 27.31221 16.75184 10.43328 0.459 14.17305 O ? A ? 269 OG 1
   ATOM 8259 H A SER A 299 ? 28.67460 15.78879 8.17253 0.459 15.46073 H ? A ? 269 H 1
   ATOM 8260 HA A SER A 299 ? 26.05406 16.06224 8.27593 0.459 15.86434 H ? A ? 269 HA 1
   ATOM 8261 HB2 A SER A 299 ? 28.11347 17.86090 9.03476 0.459 16.52196 H ? A ? 269 HB2 1
   ATOM 8262 HB3 A SER A 299 ? 26.57848 18.17147 9.30448 0.459 16.52196 H ? A ? 269 HB3 1
   ATOM 8263 HG A SER A 299 ? 27.52914 17.26688 11.06039 0.459 17.03182 H ? A ? 269 HG 1
   ATOM 8264 N B SER A 299 ? 28.02938 15.30687 7.84694 0.541 13.73839 N ? A ? 269 N 1
   ATOM 8265 CA B SER A 299 ? 26.92189 16.24864 8.10099 0.541 14.43877 C ? A ? 269 CA 1
   ATOM 8266 C B SER A 299 ? 26.60535 17.10023 6.86988 0.541 14.65342 C ? A ? 269 C 1
   ATOM 8267 O B SER A 299 ? 25.43807 17.48226 6.63290 0.541 13.02859 O ? A ? 269 O 1
   ATOM 8268 CB B SER A 299 ? 27.32573 17.21666 9.20292 0.541 12.60376 C ? A ? 269 CB 1
   ATOM 8269 OG B SER A 299 ? 27.33969 16.61032 10.47374 0.541 14.88317 O ? A ? 269 OG 1
   ATOM 8270 H B SER A 299 ? 28.77166 15.51830 8.22629 0.541 16.51022 H ? A ? 269 H 1
   ATOM 8271 HA B SER A 299 ? 26.14552 15.72524 8.35436 0.541 17.35068 H ? A ? 269 HA 1
   ATOM 8272 HB2 B SER A 299 ? 28.21566 17.55090 9.01002 0.541 15.14867 H ? A ? 269 HB2 1
   ATOM 8273 HB3 B SER A 299 ? 26.69164 17.95057 9.21745 0.541 15.14867 H ? A ? 269 HB3 1
   ATOM 8274 HG B SER A 299 ? 27.58426 17.16581 11.05444 0.541 17.88397 H ? A ? 269 HG 1
   ATOM 8275 N A LYS A 300 ? 27.67542 17.67353 6.05644 0.459 14.34348 N ? A ? 270 N 1
   ATOM 8276 CA A LYS A 300 ? 27.55849 18.46372 4.84043 0.459 14.17528 C ? A ? 270 CA 1
   ATOM 8277 C A LYS A 300 ? 26.82661 17.75534 3.69943 0.459 16.59091 C ? A ? 270 C 1
   ATOM 8278 O A LYS A 300 ? 26.52170 18.41721 2.70242 0.459 22.55904 O ? A ? 270 O 1
   ATOM 8279 CB A LYS A 300 ? 28.93061 18.99263 4.42117 0.459 16.36770 C ? A ? 270 CB 1
   ATOM 8280 CG A LYS A 300 ? 29.49802 20.04342 5.39780 0.459 16.38093 C ? A ? 270 CG 1
   ATOM 8281 CD A LYS A 300 ? 30.94051 20.46993 5.01334 0.459 13.63809 C ? A ? 270 CD 1
   ATOM 8282 CE A LYS A 300 ? 31.60159 21.35949 6.01268 0.459 16.29426 C ? A ? 270 CE 1
   ATOM 8283 NZ A LYS A 300 ? 30.96273 22.68778 6.06144 0.459 16.22655 N ? A ? 270 NZ 1
   ATOM 8284 H A LYS A 300 ? 28.46501 17.36127 6.19300 0.459 17.23633 H ? A ? 270 H 1
   ATOM 8285 HA A LYS A 300 ? 27.01756 19.24686 5.02749 0.459 17.03450 H ? A ? 270 HA 1
   ATOM 8286 HB2 A LYS A 300 ? 29.55518 18.25142 4.38348 0.459 19.66540 H ? A ? 270 HB2 1
   ATOM 8287 HB3 A LYS A 300 ? 28.85430 19.40692 3.54742 0.459 19.66540 H ? A ? 270 HB3 1
   ATOM 8288 HG2 A LYS A 300 ? 28.93398 20.83242 5.38205 0.459 19.68127 H ? A ? 270 HG2 1
   ATOM 8289 HG3 A LYS A 300 ? 29.52050 19.66948 6.29254 0.459 19.68127 H ? A ? 270 HG3 1
   ATOM 8290 HD2 A LYS A 300 ? 31.48668 19.67344 4.92281 0.459 16.38987 H ? A ? 270 HD2 1
   ATOM 8291 HD3 A LYS A 300 ? 30.90912 20.94828 4.17008 0.459 16.38987 H ? A ? 270 HD3 1
   ATOM 8292 HE2 A LYS A 300 ? 31.53649 20.95737 6.89300 0.459 19.57728 H ? A ? 270 HE2 1
   ATOM 8293 HE3 A LYS A 300 ? 32.53328 21.47801 5.77016 0.459 19.57728 H ? A ? 270 HE3 1
   ATOM 8294 HZ1 A LYS A 300 ? 31.47141 23.28578 5.64224 0.459 19.49601 H ? A ? 270 HZ1 1
   ATOM 8295 HZ2 A LYS A 300 ? 30.16648 22.65732 5.66501 0.459 19.49601 H ? A ? 270 HZ2 1
   ATOM 8296 HZ3 A LYS A 300 ? 30.85471 22.94273 6.90727 0.459 19.49601 H ? A ? 270 HZ3 1
   ATOM 8297 N B LYS A 300 ? 27.63570 17.43654 6.08687 0.541 14.10608 N ? A ? 270 N 1
   ATOM 8298 CA B LYS A 300 ? 27.47345 18.36757 4.97347 0.541 13.99386 C ? A ? 270 CA 1
   ATOM 8299 C B LYS A 300 ? 26.64284 17.77595 3.85347 0.541 16.22454 C ? A ? 270 C 1
   ATOM 8300 O B LYS A 300 ? 26.08318 18.52021 3.04750 0.541 14.44488 O ? A ? 270 O 1
   ATOM 8301 CB B LYS A 300 ? 28.82669 18.87113 4.49100 0.541 16.32662 C ? A ? 270 CB 1
   ATOM 8302 CG B LYS A 300 ? 29.51252 19.76209 5.53549 0.541 16.28661 C ? A ? 270 CG 1
   ATOM 8303 CD B LYS A 300 ? 30.97541 19.98226 5.19190 0.541 15.74963 C ? A ? 270 CD 1
   ATOM 8304 CE B LYS A 300 ? 31.61440 20.92787 6.12349 0.541 14.41053 C ? A ? 270 CE 1
   ATOM 8305 NZ B LYS A 300 ? 31.18329 22.35554 5.97995 0.541 16.72866 N ? A ? 270 NZ 1
   ATOM 8306 H B LYS A 300 ? 28.43693 17.13863 6.18109 0.541 16.95145 H ? A ? 270 H 1
   ATOM 8307 HA B LYS A 300 ? 26.99854 19.15584 5.28005 0.541 16.81679 H ? A ? 270 HA 1
   ATOM 8308 HB2 B LYS A 300 ? 29.40409 18.11238 4.31265 0.541 19.61611 H ? A ? 270 HB2 1
   ATOM 8309 HB3 B LYS A 300 ? 28.70319 19.39149 3.68177 0.541 19.61611 H ? A ? 270 HB3 1
   ATOM 8310 HG2 B LYS A 300 ? 29.07103 20.62535 5.56310 0.541 19.56810 H ? A ? 270 HG2 1
   ATOM 8311 HG3 B LYS A 300 ? 29.46292 19.33611 6.40553 0.541 19.56810 H ? A ? 270 HG3 1
   ATOM 8312 HD2 B LYS A 300 ? 31.44817 19.13688 5.24416 0.541 18.92372 H ? A ? 270 HD2 1
   ATOM 8313 HD3 B LYS A 300 ? 31.04335 20.34548 4.29504 0.541 18.92372 H ? A ? 270 HD3 1
   ATOM 8314 HE2 B LYS A 300 ? 31.40667 20.65289 7.03020 0.541 17.31679 H ? A ? 270 HE2 1
   ATOM 8315 HE3 B LYS A 300 ? 32.57326 20.89955 5.97966 0.541 17.31679 H ? A ? 270 HE3 1
   ATOM 8316 HZ1 B LYS A 300 ? 31.88224 22.89654 6.08426 0.541 20.09855 H ? A ? 270 HZ1 1
   ATOM 8317 HZ2 B LYS A 300 ? 30.83338 22.48814 5.17243 0.541 20.09855 H ? A ? 270 HZ2 1
   ATOM 8318 HZ3 B LYS A 300 ? 30.57146 22.55213 6.59568 0.541 20.09855 H ? A ? 270 HZ3 1
   ATOM 8319 N . ARG A 301 ? 26.47196 16.47463 3.82763 1.000 16.25844 N ? A ? 271 N 1
   ATOM 8320 CA . ARG A 301 ? 25.53240 15.84869 2.89686 1.000 18.08869 C ? A ? 271 CA 1
   ATOM 8321 C . ARG A 301 ? 24.03851 16.11549 3.08931 1.000 18.75332 C ? A ? 271 C 1
   ATOM 8322 O . ARG A 301 ? 23.26972 15.81960 2.15929 1.000 25.89060 O ? A ? 271 O 1
   ATOM 8323 CB . ARG A 301 ? 25.71689 14.30288 2.90819 1.000 20.84307 C ? A ? 271 CB 1
   ATOM 8324 CG . ARG A 301 ? 26.23440 13.75767 1.62316 1.000 26.50616 C ? A ? 271 CG 1
   ATOM 8325 CD . ARG A 301 ? 26.61975 12.34123 1.63216 1.000 20.09300 C ? A ? 271 CD 1
   ATOM 8326 NE . ARG A 301 ? 25.44891 11.49224 1.58342 1.000 15.31303 N ? A ? 271 NE 1
   ATOM 8327 CZ . ARG A 301 ? 24.73737 11.14635 0.53414 1.000 17.47002 C ? A ? 271 CZ 1
   ATOM 8328 NH1 . ARG A 301 ? 25.03143 11.54608 -0.69794 1.000 20.78755 N ? A ? 271 NH1 1
   ATOM 8329 NH2 . ARG A 301 ? 23.69148 10.37879 0.73234 1.000 16.42015 N ? A ? 271 NH2 1
   ATOM 8330 HA . ARG A 301 ? 25.76392 16.23878 2.03947 1.000 21.73059 H ? A ? 271 HA 1
   ATOM 8331 HB2 . ARG A 301 ? 26.34810 14.06827 3.60635 1.000 25.03584 H ? A ? 271 HB2 1
   ATOM 8332 HB3 . ARG A 301 ? 24.85845 13.88665 3.08350 1.000 25.03584 H ? A ? 271 HB3 1
   ATOM 8333 HG2 . ARG A 301 ? 25.54434 13.86134 0.94938 1.000 31.83155 H ? A ? 271 HG2 1
   ATOM 8334 HG3 . ARG A 301 ? 27.02168 14.26595 1.37267 1.000 31.83155 H ? A ? 271 HG3 1
   ATOM 8335 HD2 . ARG A 301 ? 27.17149 12.15049 0.85749 1.000 24.13576 H ? A ? 271 HD2 1
   ATOM 8336 HD3 . ARG A 301 ? 27.11017 12.14390 2.44545 1.000 24.13576 H ? A ? 271 HD3 1
   ATOM 8337 HE . ARG A 301 ? 25.18508 11.17337 2.33728 1.000 18.39980 H ? A ? 271 HE 1
   ATOM 8338 HH11 . ARG A 301 ? 25.71255 12.05307 -0.83446 1.000 24.96922 H ? A ? 271 HH11 1
   ATOM 8339 HH12 . ARG A 301 ? 24.54070 11.29790 -1.35914 1.000 24.96922 H ? A ? 271 HH12 1
   ATOM 8340 HH21 . ARG A 301 ? 23.49263 10.12000 1.52800 1.000 19.72834 H ? A ? 271 HH21 1
   ATOM 8341 HH22 . ARG A 301 ? 23.20497 10.13459 0.06655 1.000 19.72834 H ? A ? 271 HH22 1
   ATOM 8342 H A ARG A 301 ? 26.76069 15.94845 4.44355 0.459 19.53429 H ? A ? 271 H 1
   ATOM 8343 H B ARG A 301 ? 26.88568 15.91953 4.33782 0.541 19.53429 H ? A ? 271 H 1
   ATOM 8344 N A ILE A 302 ? 23.57973 16.53055 4.25903 0.605 21.27904 N ? A ? 272 N 1
   ATOM 8345 CA A ILE A 302 ? 22.16168 16.83598 4.33534 0.605 22.43397 C ? A ? 272 CA 1
   ATOM 8346 C A ILE A 302 ? 21.40519 15.67645 3.68459 0.605 20.67770 C ? A ? 272 C 1
   ATOM 8347 O A ILE A 302 ? 20.97633 15.73577 2.51541 0.605 28.15294 O ? A ? 272 O 1
   ATOM 8348 CB A ILE A 302 ? 21.80990 18.16056 3.62888 0.605 28.38280 C ? A ? 272 CB 1
   ATOM 8349 CG1 A ILE A 302 ? 22.44913 19.32893 4.37287 0.605 25.58847 C ? A ? 272 CG1 1
   ATOM 8350 CG2 A ILE A 302 ? 20.29890 18.27726 3.57277 0.605 24.09732 C ? A ? 272 CG2 1
   ATOM 8351 CD1 A ILE A 302 ? 23.83718 19.64207 3.94471 0.605 30.76471 C ? A ? 272 CD1 1
   ATOM 8352 H A ILE A 302 ? 24.04055 16.63655 4.97737 0.605 25.55900 H ? A ? 272 H 1
   ATOM 8353 HA A ILE A 302 ? 21.90740 16.92613 5.26707 0.605 26.94492 H ? A ? 272 HA 1
   ATOM 8354 HB A ILE A 302 ? 22.15964 18.17457 2.72424 0.605 34.08351 H ? A ? 272 HB 1
   ATOM 8355 HG12 A ILE A 302 ? 21.91043 20.12195 4.22514 0.605 30.73032 H ? A ? 272 HG12 1
   ATOM 8356 HG13 A ILE A 302 ? 22.47463 19.11671 5.31903 0.605 30.73032 H ? A ? 272 HG13 1
   ATOM 8357 HG21 A ILE A 302 ? 20.06081 19.19032 3.34796 0.605 28.94094 H ? A ? 272 HG21 1
   ATOM 8358 HG22 A ILE A 302 ? 19.96024 17.67084 2.89567 0.605 28.94094 H ? A ? 272 HG22 1
   ATOM 8359 HG23 A ILE A 302 ? 19.93169 18.04354 4.43962 0.605 28.94094 H ? A ? 272 HG23 1
   ATOM 8360 HD11 A ILE A 302 ? 24.09936 20.49587 4.32311 0.605 36.94181 H ? A ? 272 HD11 1
   ATOM 8361 HD12 A ILE A 302 ? 24.43069 18.94346 4.26187 0.605 36.94181 H ? A ? 272 HD12 1
   ATOM 8362 HD13 A ILE A 302 ? 23.86648 19.68653 2.97618 0.605 36.94181 H ? A ? 272 HD13 1
   ATOM 8363 N C ILE A 302 ? 23.56829 16.51290 4.25693 0.395 21.25488 N ? A ? 272 N 1
   ATOM 8364 CA C ILE A 302 ? 22.17889 16.94304 4.33813 0.395 22.46202 C ? A ? 272 CA 1
   ATOM 8365 C C ILE A 302 ? 21.20253 15.79237 4.09026 0.395 18.36582 C ? A ? 272 C 1
   ATOM 8366 O C ILE A 302 ? 20.02753 16.03081 3.83808 0.395 13.61902 O ? A ? 272 O 1
   ATOM 8367 CB C ILE A 302 ? 21.89276 18.06012 3.29544 0.395 24.90730 C ? A ? 272 CB 1
   ATOM 8368 CG1 C ILE A 302 ? 22.93442 19.17508 3.33273 0.395 21.03681 C ? A ? 272 CG1 1
   ATOM 8369 CG2 C ILE A 302 ? 20.55294 18.73557 3.57275 0.395 29.87297 C ? A ? 272 CG2 1
   ATOM 8370 CD1 C ILE A 302 ? 23.17103 19.61413 4.75103 0.395 14.81646 C ? A ? 272 CD1 1
   ATOM 8371 H C ILE A 302 ? 24.01454 16.54275 4.99149 0.395 25.53001 H ? A ? 272 H 1
   ATOM 8372 HA C ILE A 302 ? 22.04157 17.25953 5.24471 0.395 26.97858 H ? A ? 272 HA 1
   ATOM 8373 HB C ILE A 302 ? 21.90559 17.61135 2.43559 0.395 29.91292 H ? A ? 272 HB 1
   ATOM 8374 HG12 C ILE A 302 ? 23.77100 18.85199 2.96307 0.395 25.26833 H ? A ? 272 HG12 1
   ATOM 8375 HG13 C ILE A 302 ? 22.61684 19.93503 2.82035 0.395 25.26833 H ? A ? 272 HG13 1
   ATOM 8376 HG21 C ILE A 302 ? 20.55967 19.62305 3.18129 0.395 35.87172 H ? A ? 272 HG21 1
   ATOM 8377 HG22 C ILE A 302 ? 19.84387 18.20491 3.17712 0.395 35.87172 H ? A ? 272 HG22 1
   ATOM 8378 HG23 C ILE A 302 ? 20.42337 18.79815 4.53202 0.395 35.87172 H ? A ? 272 HG23 1
   ATOM 8379 HD11 C ILE A 302 ? 23.89135 20.26363 4.76456 0.395 17.80391 H ? A ? 272 HD11 1
   ATOM 8380 HD12 C ILE A 302 ? 22.35821 20.01437 5.09749 0.395 17.80391 H ? A ? 272 HD12 1
   ATOM 8381 HD13 C ILE A 302 ? 23.41263 18.84107 5.28479 0.395 17.80391 H ? A ? 272 HD13 1
   ATOM 8382 N A HIS A 303 ? 21.31819 14.58511 4.41869 0.605 14.68176 N ? A ? 273 N 1
   ATOM 8383 CA A HIS A 303 ? 20.61633 13.40058 3.95072 0.605 11.94111 C ? A ? 273 CA 1
   ATOM 8384 C A HIS A 303 ? 20.14520 12.67829 5.18782 0.605 12.20407 C ? A ? 273 C 1
   ATOM 8385 O A HIS A 303 ? 20.97664 12.38993 6.07592 0.605 13.59512 O ? A ? 273 O 1
   ATOM 8386 CB A HIS A 303 ? 21.55316 12.49784 3.14975 0.605 13.40775 C ? A ? 273 CB 1
   ATOM 8387 CG A HIS A 303 ? 20.86127 11.32873 2.52885 0.605 14.16558 C ? A ? 273 CG 1
   ATOM 8388 ND1 A HIS A 303 ? 20.62787 11.21274 1.17618 0.605 16.83767 N ? A ? 273 ND1 1
   ATOM 8389 CD2 A HIS A 303 ? 20.26232 10.26290 3.10079 0.605 12.97096 C ? A ? 273 CD2 1
   ATOM 8390 CE1 A HIS A 303 ? 19.97269 10.08892 0.93992 0.605 18.50343 C ? A ? 273 CE1 1
   ATOM 8391 NE2 A HIS A 303 ? 19.69760 9.52651 2.09657 0.605 13.45037 N ? A ? 273 NE2 1
   ATOM 8392 H A HIS A 303 ? 21.66093 14.50089 5.20294 0.605 17.64227 H ? A ? 273 H 1
   ATOM 8393 HA A HIS A 303 ? 19.86394 13.63414 3.38480 0.605 14.35350 H ? A ? 273 HA 1
   ATOM 8394 HB2 A HIS A 303 ? 21.95642 13.01804 2.43724 0.605 16.11346 H ? A ? 273 HB2 1
   ATOM 8395 HB3 A HIS A 303 ? 22.24155 12.15647 3.74177 0.605 16.11346 H ? A ? 273 HB3 1
   ATOM 8396 HD2 A HIS A 303 ? 20.23820 10.06593 4.00937 0.605 15.58931 H ? A ? 273 HD2 1
   ATOM 8397 HE1 A HIS A 303 ? 19.74598 9.75454 0.10226 0.605 22.22828 H ? A ? 273 HE1 1
   ATOM 8398 HE2 A HIS A 303 ? 19.23564 8.80915 2.20423 0.605 16.16460 H ? A ? 273 HE2 1
   ATOM 8399 N C HIS A 303 ? 21.66075 14.55265 4.10734 0.395 17.61154 N ? A ? 273 N 1
   ATOM 8400 CA C HIS A 303 ? 20.80709 13.39633 3.83564 0.395 14.34999 C ? A ? 273 CA 1
   ATOM 8401 C C HIS A 303 ? 20.39250 12.72903 5.13784 0.395 12.65560 C ? A ? 273 C 1
   ATOM 8402 O C HIS A 303 ? 21.13578 12.76004 6.10482 0.395 15.26717 O ? A ? 273 O 1
   ATOM 8403 CB C HIS A 303 ? 21.58085 12.39690 2.98066 0.395 13.57697 C ? A ? 273 CB 1
   ATOM 8404 CG C HIS A 303 ? 20.77232 11.23203 2.54134 0.395 13.98305 C ? A ? 273 CG 1
   ATOM 8405 ND1 C HIS A 303 ? 20.05542 11.23708 1.36651 0.395 16.08286 N ? A ? 273 ND1 1
   ATOM 8406 CD2 C HIS A 303 ? 20.50221 10.05658 3.15276 0.395 12.38775 C ? A ? 273 CD2 1
   ATOM 8407 CE1 C HIS A 303 ? 19.40455 10.09263 1.25895 0.395 12.89345 C ? A ? 273 CE1 1
   ATOM 8408 NE2 C HIS A 303 ? 19.66997 9.35644 2.32454 0.395 15.37084 N ? A ? 273 NE2 1
   ATOM 8409 H C HIS A 303 ? 22.47814 14.34567 4.27654 0.395 21.15801 H ? A ? 273 H 1
   ATOM 8410 HA C HIS A 303 ? 20.00209 13.67257 3.37028 0.395 17.24415 H ? A ? 273 HA 1
   ATOM 8411 HB2 C HIS A 303 ? 21.90284 12.85021 2.18584 0.395 16.31652 H ? A ? 273 HB2 1
   ATOM 8412 HB3 C HIS A 303 ? 22.32981 12.05952 3.49654 0.395 16.31652 H ? A ? 273 HB3 1
   ATOM 8413 HD2 C HIS A 303 ? 20.82210 9.77731 3.98015 0.395 14.88946 H ? A ? 273 HD2 1
   ATOM 8414 HE1 C HIS A 303 ? 18.85237 9.84618 0.55237 0.395 15.49630 H ? A ? 273 HE1 1
   ATOM 8415 HE2 C HIS A 303 ? 19.36788 8.56500 2.47272 0.395 18.46917 H ? A ? 273 HE2 1
   ATOM 8416 N A GLY A 304 ? 18.84264 12.41248 5.26805 0.605 10.85163 N ? A ? 274 N 1
   ATOM 8417 CA A GLY A 304 ? 18.28927 11.74709 6.42627 0.605 10.31593 C ? A ? 274 CA 1
   ATOM 8418 C A GLY A 304 ? 18.33876 12.68951 7.59581 0.605 11.61404 C ? A ? 274 C 1
   ATOM 8419 O A GLY A 304 ? 17.82650 13.81649 7.52368 0.605 12.79374 O ? A ? 274 O 1
   ATOM 8420 H A GLY A 304 ? 18.26376 12.60912 4.66322 0.605 13.04611 H ? A ? 274 H 1
   ATOM 8421 HA2 A GLY A 304 ? 17.36839 11.49254 6.25868 0.605 12.40328 H ? A ? 274 HA2 1
   ATOM 8422 HA3 A GLY A 304 ? 18.80403 10.95158 6.63383 0.605 12.40328 H ? A ? 274 HA3 1
   ATOM 8423 N C GLY A 304 ? 19.24807 12.05249 5.14546 0.395 10.53852 N ? A ? 274 N 1
   ATOM 8424 CA C GLY A 304 ? 18.73786 11.47866 6.36899 0.395 9.63853 C ? A ? 274 CA 1
   ATOM 8425 C C GLY A 304 ? 18.67024 12.51549 7.46644 0.395 12.15509 C ? A ? 274 C 1
   ATOM 8426 O C GLY A 304 ? 18.25430 13.66043 7.25813 0.395 11.24216 O ? A ? 274 O 1
   ATOM 8427 H C GLY A 304 ? 18.75381 11.91503 4.45523 0.395 12.67038 H ? A ? 274 H 1
   ATOM 8428 HA2 C GLY A 304 ? 17.84669 11.12662 6.21800 0.395 11.59039 H ? A ? 274 HA2 1
   ATOM 8429 HA3 C GLY A 304 ? 19.31778 10.75682 6.65801 0.395 11.59039 H ? A ? 274 HA3 1
   ATOM 8430 N A GLU A 305 ? 18.84154 12.20572 8.74214 0.605 11.97856 N ? A ? 275 N 1
   ATOM 8431 CA A GLU A 305 ? 18.94130 13.07909 9.89960 0.605 12.89876 C ? A ? 275 CA 1
   ATOM 8432 C A GLU A 305 ? 19.95046 14.18544 9.61394 0.605 12.14347 C ? A ? 275 C 1
   ATOM 8433 O A GLU A 305 ? 21.08341 13.91150 9.20148 0.605 14.70468 O ? A ? 275 O 1
   ATOM 8434 CB A GLU A 305 ? 19.33589 12.27103 11.13003 0.605 12.72280 C ? A ? 275 CB 1
   ATOM 8435 CG A GLU A 305 ? 19.19362 13.04331 12.42354 0.605 12.21598 C ? A ? 275 CG 1
   ATOM 8436 CD A GLU A 305 ? 19.32921 12.18302 13.64814 0.605 13.70084 C ? A ? 275 CD 1
   ATOM 8437 OE1 A GLU A 305 ? 20.15812 11.26332 13.65724 0.605 13.40996 O ? A ? 275 OE1 1
   ATOM 8438 OE2 A GLU A 305 ? 18.61587 12.48137 14.63280 0.605 15.84659 O ? A ? 275 OE2 1
   ATOM 8439 H A GLU A 305 ? 19.12015 11.40107 8.86260 0.605 14.39844 H ? A ? 275 H 1
   ATOM 8440 HA A GLU A 305 ? 18.08454 13.49334 10.08740 0.605 15.50268 H ? A ? 275 HA 1
   ATOM 8441 HB2 A GLU A 305 ? 18.76687 11.48749 11.18642 0.605 15.29152 H ? A ? 275 HB2 1
   ATOM 8442 HB3 A GLU A 305 ? 20.26378 12.00169 11.04406 0.605 15.29152 H ? A ? 275 HB3 1
   ATOM 8443 HG2 A GLU A 305 ? 19.88368 13.72402 12.46026 0.605 14.68334 H ? A ? 275 HG2 1
   ATOM 8444 HG3 A GLU A 305 ? 18.31702 13.45795 12.44680 0.605 14.68334 H ? A ? 275 HG3 1
   ATOM 8445 N C GLU A 305 ? 19.05233 12.11498 8.67516 0.395 12.11314 N ? A ? 275 N 1
   ATOM 8446 CA C GLU A 305 ? 19.03589 13.07676 9.76156 0.395 13.27201 C ? A ? 275 CA 1
   ATOM 8447 C C GLU A 305 ? 19.96854 14.25147 9.46332 0.395 12.22714 C ? A ? 275 C 1
   ATOM 8448 O C GLU A 305 ? 21.04186 14.10331 8.85834 0.395 13.41446 O ? A ? 275 O 1
   ATOM 8449 CB C GLU A 305 ? 19.43899 12.39475 11.05121 0.395 12.84585 C ? A ? 275 CB 1
   ATOM 8450 CG C GLU A 305 ? 19.23583 13.25574 12.25714 0.395 11.94956 C ? A ? 275 CG 1
   ATOM 8451 CD C GLU A 305 ? 19.45677 12.48907 13.51454 0.395 14.34862 C ? A ? 275 CD 1
   ATOM 8452 OE1 C GLU A 305 ? 20.39303 11.64025 13.50252 0.395 11.73270 O ? A ? 275 OE1 1
   ATOM 8453 OE2 C GLU A 305 ? 18.71945 12.77902 14.50003 0.395 12.14545 O ? A ? 275 OE2 1
   ATOM 8454 H C GLU A 305 ? 19.31464 11.32224 8.88096 0.395 14.55992 H ? A ? 275 H 1
   ATOM 8455 HA C GLU A 305 ? 18.14092 13.43474 9.87009 0.395 15.95057 H ? A ? 275 HA 1
   ATOM 8456 HB2 C GLU A 305 ? 18.90521 11.59257 11.16298 0.395 15.43918 H ? A ? 275 HB2 1
   ATOM 8457 HB3 C GLU A 305 ? 20.37978 12.16331 11.00391 0.395 15.43918 H ? A ? 275 HB3 1
   ATOM 8458 HG2 C GLU A 305 ? 19.86460 13.99402 12.23461 0.395 14.36363 H ? A ? 275 HG2 1
   ATOM 8459 HG3 C GLU A 305 ? 18.32679 13.59417 12.26102 0.395 14.36363 H ? A ? 275 HG3 1
   ATOM 8460 N . THR A 306 ? 19.57049 15.43022 9.92034 1.000 13.31208 N ? A ? 276 N 1
   ATOM 8461 CA . THR A 306 ? 20.39232 16.60987 9.75474 1.000 13.42010 C ? A ? 276 CA 1
   ATOM 8462 C . THR A 306 ? 20.75765 17.22625 11.11244 1.000 11.95448 C ? A ? 276 C 1
   ATOM 8463 O . THR A 306 ? 20.22790 16.83551 12.14579 1.000 12.62476 O ? A ? 276 O 1
   ATOM 8464 CB . THR A 306 ? 19.67580 17.64314 8.90879 1.000 14.29632 C ? A ? 276 CB 1
   ATOM 8465 OG1 . THR A 306 ? 18.55724 18.03085 9.68803 1.000 15.80477 O ? A ? 276 OG1 1
   ATOM 8466 CG2 . THR A 306 ? 19.22651 17.04702 7.57542 1.000 15.54417 C ? A ? 276 CG2 1
   ATOM 8467 HA . THR A 306 ? 21.21795 16.35512 9.31391 1.000 16.12827 H ? A ? 276 HA 1
   ATOM 8468 HB . THR A 306 ? 20.23967 18.39848 8.67987 1.000 17.17974 H ? A ? 276 HB 1
   ATOM 8469 HG1 . THR A 306 ? 17.98603 18.40944 9.20225 1.000 18.98989 H ? A ? 276 HG1 1
   ATOM 8470 HG21 . THR A 306 ? 18.88833 17.74757 6.99597 1.000 18.67717 H ? A ? 276 HG21 1
   ATOM 8471 HG22 . THR A 306 ? 19.97442 16.61063 7.13830 1.000 18.67717 H ? A ? 276 HG22 1
   ATOM 8472 HG23 . THR A 306 ? 18.52414 16.39461 7.72355 1.000 18.67717 H ? A ? 276 HG23 1
   ATOM 8473 H A THR A 306 ? 18.79548 15.61649 10.24325 0.605 15.99866 H ? A ? 276 H 1
   ATOM 8474 H C THR A 306 ? 18.82712 15.56928 10.32982 0.395 15.99866 H ? A ? 276 H 1
   ATOM 8475 N A VAL A 307 ? 21.83592 18.00556 11.11000 0.475 11.35466 N ? A ? 277 N 1
   ATOM 8476 CA A VAL A 307 ? 22.23203 18.69506 12.34027 0.475 11.11615 C ? A ? 277 CA 1
   ATOM 8477 C A VAL A 307 ? 21.01604 19.30580 13.05307 0.475 11.55658 C ? A ? 277 C 1
   ATOM 8478 O A VAL A 307 ? 20.82574 19.11393 14.25379 0.475 11.99225 O ? A ? 277 O 1
   ATOM 8479 CB A VAL A 307 ? 23.33661 19.70968 12.04083 0.475 12.27179 C ? A ? 277 CB 1
   ATOM 8480 CG1 A VAL A 307 ? 23.65373 20.49423 13.29926 0.475 10.81294 C ? A ? 277 CG1 1
   ATOM 8481 CG2 A VAL A 307 ? 24.56618 18.93294 11.55946 0.475 13.02805 C ? A ? 277 CG2 1
   ATOM 8482 H A VAL A 307 ? 22.34281 18.14972 10.43038 0.475 13.64975 H ? A ? 277 H 1
   ATOM 8483 HA A VAL A 307 ? 22.60013 18.04566 12.95969 0.475 13.36354 H ? A ? 277 HA 1
   ATOM 8484 HB A VAL A 307 ? 23.06346 20.34082 11.35677 0.475 14.75031 H ? A ? 277 HB 1
   ATOM 8485 HG11 A VAL A 307 ? 24.50266 20.94875 13.18252 0.475 12.99969 H ? A ? 277 HG11 1
   ATOM 8486 HG12 A VAL A 307 ? 22.94937 21.14327 13.45268 0.475 12.99969 H ? A ? 277 HG12 1
   ATOM 8487 HG13 A VAL A 307 ? 23.70726 19.88081 14.04876 0.475 12.99969 H ? A ? 277 HG13 1
   ATOM 8488 HG21 A VAL A 307 ? 25.27722 19.56098 11.35724 0.475 15.65781 H ? A ? 277 HG21 1
   ATOM 8489 HG22 A VAL A 307 ? 24.85057 18.32582 12.26048 0.475 15.65781 H ? A ? 277 HG22 1
   ATOM 8490 HG23 A VAL A 307 ? 24.33117 18.43167 10.76298 0.475 15.65781 H ? A ? 277 HG23 1
   ATOM 8491 N B VAL A 307 ? 21.60369 18.28516 11.07169 0.525 13.20426 N ? A ? 277 N 1
   ATOM 8492 CA B VAL A 307 ? 22.02009 18.99568 12.28981 0.525 9.46883 C ? A ? 277 CA 1
   ATOM 8493 C B VAL A 307 ? 20.83424 19.65281 12.97542 0.525 9.13660 C ? A ? 277 C 1
   ATOM 8494 O B VAL A 307 ? 20.63427 19.48731 14.18198 0.525 12.01882 O ? A ? 277 O 1
   ATOM 8495 CB B VAL A 307 ? 23.11097 20.02353 11.97732 0.525 11.33304 C ? A ? 277 CB 1
   ATOM 8496 CG1 B VAL A 307 ? 23.35500 20.86503 13.20773 0.525 11.90203 C ? A ? 277 CG1 1
   ATOM 8497 CG2 B VAL A 307 ? 24.39997 19.32886 11.53947 0.525 15.24328 C ? A ? 277 CG2 1
   ATOM 8498 H B VAL A 307 ? 21.94554 18.60524 10.35039 0.525 15.86927 H ? A ? 277 H 1
   ATOM 8499 HA B VAL A 307 ? 22.38788 18.33571 12.89814 0.525 11.38675 H ? A ? 277 HA 1
   ATOM 8500 HB B VAL A 307 ? 22.82470 20.59425 11.24710 0.525 13.62381 H ? A ? 277 HB 1
   ATOM 8501 HG11 B VAL A 307 ? 24.19613 21.33723 13.10565 0.525 14.30660 H ? A ? 277 HG11 1
   ATOM 8502 HG12 B VAL A 307 ? 22.62860 21.50048 13.30490 0.525 14.30660 H ? A ? 277 HG12 1
   ATOM 8503 HG13 B VAL A 307 ? 23.39333 20.28517 13.98439 0.525 14.30660 H ? A ? 277 HG13 1
   ATOM 8504 HG21 B VAL A 307 ? 25.06697 20.00209 11.33263 0.525 18.31609 H ? A ? 277 HG21 1
   ATOM 8505 HG22 B VAL A 307 ? 24.71445 18.76252 12.26146 0.525 18.31609 H ? A ? 277 HG22 1
   ATOM 8506 HG23 B VAL A 307 ? 24.21754 18.79135 10.75289 0.525 18.31609 H ? A ? 277 HG23 1
   ATOM 8507 N A ALA A 308 ? 20.13228 19.99187 12.31986 0.475 12.05734 N ? A ? 278 N 1
   ATOM 8508 CA A ALA A 308 ? 18.94683 20.56880 12.96118 0.475 11.60204 C ? A ? 278 CA 1
   ATOM 8509 C A ALA A 308 ? 18.02030 19.50740 13.57624 0.475 13.71978 C ? A ? 278 C 1
   ATOM 8510 O A ALA A 308 ? 17.45632 19.71655 14.66208 0.475 12.76919 O ? A ? 278 O 1
   ATOM 8511 CB A ALA A 308 ? 18.16779 21.44518 11.96972 0.475 13.76334 C ? A ? 278 CB 1
   ATOM 8512 H A ALA A 308 ? 20.19362 20.13377 11.47387 0.475 14.49296 H ? A ? 278 H 1
   ATOM 8513 HA A ALA A 308 ? 19.26096 21.13032 13.68706 0.475 13.94660 H ? A ? 278 HA 1
   ATOM 8514 HB1 A ALA A 308 ? 17.41268 21.84589 12.42813 0.475 16.54017 H ? A ? 278 HB1 1
   ATOM 8515 HB2 A ALA A 308 ? 18.75566 22.13883 11.63183 0.475 16.54017 H ? A ? 278 HB2 1
   ATOM 8516 HB3 A ALA A 308 ? 17.85438 20.89155 11.23748 0.475 16.54017 H ? A ? 278 HB3 1
   ATOM 8517 N B ALA A 308 ? 19.97768 20.32053 12.21552 0.525 12.15778 N ? A ? 278 N 1
   ATOM 8518 CA B ALA A 308 ? 18.83697 20.94566 12.85958 0.525 14.22170 C ? A ? 278 CA 1
   ATOM 8519 C B ALA A 308 ? 17.92545 19.89923 13.48613 0.525 10.91634 C ? A ? 278 C 1
   ATOM 8520 O B ALA A 308 ? 17.41456 20.08120 14.60223 0.525 13.98762 O ? A ? 278 O 1
   ATOM 8521 CB B ALA A 308 ? 18.07411 21.75929 11.82788 0.525 15.03892 C ? A ? 278 CB 1
   ATOM 8522 H B ALA A 308 ? 20.03228 20.42162 11.36323 0.525 14.61350 H ? A ? 278 H 1
   ATOM 8523 HA B ALA A 308 ? 19.14332 21.53797 13.56401 0.525 17.09019 H ? A ? 278 HA 1
   ATOM 8524 HB1 B ALA A 308 ? 17.31719 22.18602 12.25903 0.525 18.07086 H ? A ? 278 HB1 1
   ATOM 8525 HB2 B ALA A 308 ? 18.66562 22.43221 11.45613 0.525 18.07086 H ? A ? 278 HB2 1
   ATOM 8526 HB3 B ALA A 308 ? 17.76382 21.16701 11.12516 0.525 18.07086 H ? A ? 278 HB3 1
   ATOM 8527 N A ARG A 309 ? 17.82772 18.37709 12.89470 0.475 11.44522 N ? A ? 279 N 1
   ATOM 8528 CA A ARG A 309 ? 16.94322 17.35383 13.42968 0.475 11.58342 C ? A ? 279 CA 1
   ATOM 8529 C A ARG A 309 ? 17.52101 16.69842 14.67365 0.475 10.36389 C ? A ? 279 C 1
   ATOM 8530 O A ARG A 309 ? 16.77179 16.45150 15.62538 0.475 10.08161 O ? A ? 279 O 1
   ATOM 8531 CB A ARG A 309 ? 16.63464 16.32731 12.33285 0.475 11.73634 C ? A ? 279 CB 1
   ATOM 8532 CG A ARG A 309 ? 15.72297 16.87769 11.16555 0.475 17.53271 C ? A ? 279 CG 1
   ATOM 8533 CD A ARG A 309 ? 15.71889 16.00906 9.93373 0.475 16.39533 C ? A ? 279 CD 1
   ATOM 8534 NE A ARG A 309 ? 15.02701 16.65531 8.80635 0.475 25.94910 N ? A ? 279 NE 1
   ATOM 8535 CZ A ARG A 309 ? 14.95544 16.17830 7.56291 0.475 21.27438 C ? A ? 279 CZ 1
   ATOM 8536 NH1 A ARG A 309 ? 15.44461 14.99161 7.22903 0.475 15.99521 N ? A ? 279 NH1 1
   ATOM 8537 NH2 A ARG A 309 ? 14.35177 16.89600 6.62858 0.475 22.00318 N ? A ? 279 NH2 1
   ATOM 8538 H A ARG A 309 ? 18.19018 18.18586 12.13862 0.475 13.75842 H ? A ? 279 H 1
   ATOM 8539 HA A ARG A 309 ? 16.10573 17.76195 13.69976 0.475 13.92427 H ? A ? 279 HA 1
   ATOM 8540 HB2 A ARG A 309 ? 17.47113 16.03392 11.93901 0.475 14.10777 H ? A ? 279 HB2 1
   ATOM 8541 HB3 A ARG A 309 ? 16.17470 15.57365 12.73452 0.475 14.10777 H ? A ? 279 HB3 1
   ATOM 8542 HG2 A ARG A 309 ? 14.80940 16.93963 11.48561 0.475 21.06342 H ? A ? 279 HG2 1
   ATOM 8543 HG3 A ARG A 309 ? 16.04388 17.75555 10.90617 0.475 21.06342 H ? A ? 279 HG3 1
   ATOM 8544 HD2 A ARG A 309 ? 16.63392 15.83076 9.66573 0.475 19.69855 H ? A ? 279 HD2 1
   ATOM 8545 HD3 A ARG A 309 ? 15.26294 15.17615 10.13187 0.475 19.69855 H ? A ? 279 HD3 1
   ATOM 8546 HE A ARG A 309 ? 14.63535 17.40475 8.96302 0.475 31.16308 H ? A ? 279 HE 1
   ATOM 8547 HH11 A ARG A 309 ? 15.82443 14.50023 7.82391 0.475 19.21841 H ? A ? 279 HH11 1
   ATOM 8548 HH12 A ARG A 309 ? 15.38199 14.71350 6.41765 0.475 19.21841 H ? A ? 279 HH12 1
   ATOM 8549 HH21 A ARG A 309 ? 14.01130 17.66052 6.82656 0.475 26.42798 H ? A ? 279 HH21 1
   ATOM 8550 HH22 A ARG A 309 ? 14.30006 16.59772 5.82362 0.475 26.42798 H ? A ? 279 HH22 1
   ATOM 8551 N B ARG A 309 ? 17.74678 18.77692 12.80092 0.525 11.97399 N ? A ? 279 N 1
   ATOM 8552 CA B ARG A 309 ? 16.83676 17.77397 13.32262 0.525 12.44632 C ? A ? 279 CA 1
   ATOM 8553 C B ARG A 309 ? 17.38989 17.15392 14.58376 0.525 10.67041 C ? A ? 279 C 1
   ATOM 8554 O B ARG A 309 ? 16.67679 16.94194 15.55342 0.525 12.91329 O ? A ? 279 O 1
   ATOM 8555 CB B ARG A 309 ? 16.56677 16.68587 12.28279 0.525 10.89250 C ? A ? 279 CB 1
   ATOM 8556 CG B ARG A 309 ? 15.84213 17.22586 11.00977 0.525 20.38468 C ? A ? 279 CG 1
   ATOM 8557 CD B ARG A 309 ? 15.08383 16.21355 10.18157 0.525 26.21893 C ? A ? 279 CD 1
   ATOM 8558 NE B ARG A 309 ? 15.00954 16.60997 8.77189 0.525 25.60878 N ? A ? 279 NE 1
   ATOM 8559 CZ B ARG A 309 ? 14.33949 17.65177 8.29722 0.525 36.47151 C ? A ? 279 CZ 1
   ATOM 8560 NH1 B ARG A 309 ? 13.65652 18.45597 9.09343 0.525 38.68131 N ? A ? 279 NH1 1
   ATOM 8561 NH2 B ARG A 309 ? 14.36403 17.89503 6.98769 0.525 39.31842 N ? A ? 279 NH2 1
   ATOM 8562 H B ARG A 309 ? 18.12855 18.57960 12.05599 0.525 14.39295 H ? A ? 279 H 1
   ATOM 8563 HA B ARG A 309 ? 15.99168 18.20552 13.52387 0.525 14.95974 H ? A ? 279 HA 1
   ATOM 8564 HB2 B ARG A 309 ? 17.41190 16.29925 12.00497 0.525 13.09516 H ? A ? 279 HB2 1
   ATOM 8565 HB3 B ARG A 309 ? 16.00432 16.00295 12.68051 0.525 13.09516 H ? A ? 279 HB3 1
   ATOM 8566 HG2 B ARG A 309 ? 15.20210 17.89884 11.28969 0.525 24.48578 H ? A ? 279 HG2 1
   ATOM 8567 HG3 B ARG A 309 ? 16.50933 17.62382 10.42892 0.525 24.48578 H ? A ? 279 HG3 1
   ATOM 8568 HD2 B ARG A 309 ? 15.53449 15.35613 10.23278 0.525 31.48687 H ? A ? 279 HD2 1
   ATOM 8569 HD3 B ARG A 309 ? 14.17937 16.13387 10.52291 0.525 31.48687 H ? A ? 279 HD3 1
   ATOM 8570 HE B ARG A 309 ? 15.43697 16.12559 8.20419 0.525 30.75470 H ? A ? 279 HE 1
   ATOM 8571 HH11 B ARG A 309 ? 13.63950 18.30944 9.94068 0.525 46.44173 H ? A ? 279 HH11 1
   ATOM 8572 HH12 B ARG A 309 ? 13.22917 19.12574 8.76422 0.525 46.44173 H ? A ? 279 HH12 1
   ATOM 8573 HH21 B ARG A 309 ? 14.81000 17.37993 6.46293 0.525 47.20626 H ? A ? 279 HH21 1
   ATOM 8574 HH22 B ARG A 309 ? 13.93390 18.56718 6.66706 0.525 47.20626 H ? A ? 279 HH22 1
   ATOM 8575 N A ILE A 310 ? 18.82733 16.38745 14.66588 0.475 9.07042 N ? A ? 280 N 1
   ATOM 8576 CA A ILE A 310 ? 19.41271 15.69618 15.82366 0.475 8.83025 C ? A ? 280 CA 1
   ATOM 8577 C A ILE A 310 ? 19.42527 16.61128 17.03519 0.475 9.31114 C ? A ? 280 C 1
   ATOM 8578 O A ILE A 310 ? 19.11171 16.19605 18.15081 0.475 9.69853 O ? A ? 280 O 1
   ATOM 8579 CB A ILE A 310 ? 20.82401 15.12534 15.49447 0.475 8.67332 C ? A ? 280 CB 1
   ATOM 8580 CG1 A ILE A 310 ? 21.17327 13.99860 16.47081 0.475 9.46698 C ? A ? 280 CG1 1
   ATOM 8581 CG2 A ILE A 310 ? 21.87787 16.17847 15.55133 0.475 9.59047 C ? A ? 280 CG2 1
   ATOM 8582 CD1 A ILE A 310 ? 22.26418 13.08737 16.04269 0.475 9.75342 C ? A ? 280 CD1 1
   ATOM 8583 H A ILE A 310 ? 19.37563 16.55947 14.02606 0.475 10.90866 H ? A ? 280 H 1
   ATOM 8584 HA A ILE A 310 ? 18.85037 14.93411 16.03321 0.475 10.62046 H ? A ? 280 HA 1
   ATOM 8585 HB A ILE A 310 ? 20.79144 14.78092 14.58827 0.475 10.43214 H ? A ? 280 HB 1
   ATOM 8586 HG12 A ILE A 310 ? 21.44630 14.39852 17.31129 0.475 11.38453 H ? A ? 280 HG12 1
   ATOM 8587 HG13 A ILE A 310 ? 20.38080 13.45528 16.60389 0.475 11.38453 H ? A ? 280 HG13 1
   ATOM 8588 HG21 A ILE A 310 ? 22.68618 15.83912 15.13613 0.475 11.53273 H ? A ? 280 HG21 1
   ATOM 8589 HG22 A ILE A 310 ? 21.56578 16.96360 15.07480 0.475 11.53273 H ? A ? 280 HG22 1
   ATOM 8590 HG23 A ILE A 310 ? 22.05132 16.40190 16.47917 0.475 11.53273 H ? A ? 280 HG23 1
   ATOM 8591 HD11 A ILE A 310 ? 22.41284 12.42523 16.73578 0.475 11.72826 H ? A ? 280 HD11 1
   ATOM 8592 HD12 A ILE A 310 ? 22.00415 12.64944 15.21716 0.475 11.72826 H ? A ? 280 HD12 1
   ATOM 8593 HD13 A ILE A 310 ? 23.07178 13.60589 15.90190 0.475 11.72826 H ? A ? 280 HD13 1
   ATOM 8594 N B ILE A 310 ? 18.68348 16.88298 14.59089 0.525 9.68816 N ? A ? 280 N 1
   ATOM 8595 CA B ILE A 310 ? 19.24293 16.19453 15.74448 0.525 11.44661 C ? A ? 280 CA 1
   ATOM 8596 C B ILE A 310 ? 19.31509 17.11476 16.93625 0.525 7.73721 C ? A ? 280 C 1
   ATOM 8597 O B ILE A 310 ? 19.03102 16.68490 18.05078 0.525 10.64542 O ? A ? 280 O 1
   ATOM 8598 CB B ILE A 310 ? 20.60662 15.58887 15.39576 0.525 9.32653 C ? A ? 280 CB 1
   ATOM 8599 CG1 B ILE A 310 ? 20.95066 14.46136 16.39006 0.525 8.83795 C ? A ? 280 CG1 1
   ATOM 8600 CG2 B ILE A 310 ? 21.70517 16.59916 15.33864 0.525 11.48343 C ? A ? 280 CG2 1
   ATOM 8601 CD1 B ILE A 310 ? 22.14503 13.57544 15.89851 0.525 10.36457 C ? A ? 280 CD1 1
   ATOM 8602 H B ILE A 310 ? 19.24055 17.07836 13.96551 0.525 11.64995 H ? A ? 280 H 1
   ATOM 8603 HA B ILE A 310 ? 18.65011 15.46415 15.98115 0.525 13.76009 H ? A ? 280 HA 1
   ATOM 8604 HB B ILE A 310 ? 20.52959 15.22327 14.50061 0.525 11.21599 H ? A ? 280 HB 1
   ATOM 8605 HG12 B ILE A 310 ? 21.19701 14.85420 17.24205 0.525 10.62970 H ? A ? 280 HG12 1
   ATOM 8606 HG13 B ILE A 310 ? 20.17562 13.88862 16.50052 0.525 10.62970 H ? A ? 280 HG13 1
   ATOM 8607 HG21 B ILE A 310 ? 22.49602 16.18466 14.95963 0.525 13.80427 H ? A ? 280 HG21 1
   ATOM 8608 HG22 B ILE A 310 ? 21.42241 17.34206 14.78273 0.525 13.80427 H ? A ? 280 HG22 1
   ATOM 8609 HG23 B ILE A 310 ? 21.89392 16.91161 16.23734 0.525 13.80427 H ? A ? 280 HG23 1
   ATOM 8610 HD11 B ILE A 310 ? 22.30850 12.87589 16.55028 0.525 12.46164 H ? A ? 280 HD11 1
   ATOM 8611 HD12 B ILE A 310 ? 21.91512 13.18240 15.04203 0.525 12.46164 H ? A ? 280 HD12 1
   ATOM 8612 HD13 B ILE A 310 ? 22.93395 14.13215 15.80588 0.525 12.46164 H ? A ? 280 HD13 1
   ATOM 8613 N A ASN A 311 ? 19.74943 17.89087 16.84414 0.475 9.27496 N ? A ? 281 N 1
   ATOM 8614 CA A ASN A 311 ? 19.80584 18.82813 17.97215 0.475 9.60183 C ? A ? 281 CA 1
   ATOM 8615 C A ASN A 311 ? 18.41302 19.23475 18.48314 0.475 11.97587 C ? A ? 281 C 1
   ATOM 8616 O A ASN A 311 ? 18.21639 19.36880 19.70414 0.475 11.86165 O ? A ? 281 O 1
   ATOM 8617 CB A ASN A 311 ? 20.56731 20.10752 17.56639 0.475 10.16989 C ? A ? 281 CB 1
   ATOM 8618 CG A ASN A 311 ? 22.06733 19.92388 17.46343 0.475 11.83162 C ? A ? 281 CG 1
   ATOM 8619 OD1 A ASN A 311 ? 22.67183 19.19109 18.23463 0.475 11.33976 O ? A ? 281 OD1 1
   ATOM 8620 ND2 A ASN A 311 ? 22.66747 20.60105 16.50043 0.475 12.02108 N ? A ? 281 ND2 1
   ATOM 8621 H A ASN A 311 ? 19.93941 18.24060 16.08178 0.475 11.15411 H ? A ? 281 H 1
   ATOM 8622 HA A ASN A 311 ? 20.27627 18.37452 18.68898 0.475 11.54636 H ? A ? 281 HA 1
   ATOM 8623 HB2 A ASN A 311 ? 20.24580 20.39949 16.69905 0.475 12.22802 H ? A ? 281 HB2 1
   ATOM 8624 HB3 A ASN A 311 ? 20.39923 20.79396 18.23080 0.475 12.22802 H ? A ? 281 HB3 1
   ATOM 8625 HD21 A ASN A 311 ? 23.51841 20.53549 16.39460 0.475 14.44945 H ? A ? 281 HD21 1
   ATOM 8626 HD22 A ASN A 311 ? 22.20711 21.10733 15.97951 0.475 14.44945 H ? A ? 281 HD22 1
   ATOM 8627 N B ASN A 311 ? 19.60125 18.39023 16.72975 0.525 8.94467 N ? A ? 281 N 1
   ATOM 8628 CA B ASN A 311 ? 19.68081 19.30606 17.85883 0.525 11.07286 C ? A ? 281 CA 1
   ATOM 8629 C B ASN A 311 ? 18.30593 19.61312 18.39624 0.525 10.81959 C ? A ? 281 C 1
   ATOM 8630 O B ASN A 311 ? 18.17818 19.95318 19.58023 0.525 13.29404 O ? A ? 281 O 1
   ATOM 8631 CB B ASN A 311 ? 20.40587 20.57196 17.44615 0.525 11.49829 C ? A ? 281 CB 1
   ATOM 8632 CG B ASN A 311 ? 21.93193 20.40322 17.40594 0.525 10.80234 C ? A ? 281 CG 1
   ATOM 8633 OD1 B ASN A 311 ? 22.52043 19.69058 18.25275 0.525 11.11076 O ? A ? 281 OD1 1
   ATOM 8634 ND2 B ASN A 311 ? 22.57041 21.06504 16.46567 0.525 10.74033 N ? A ? 281 ND2 1
   ATOM 8635 H B ASN A 311 ? 19.75113 18.74595 15.96124 0.525 10.75776 H ? A ? 281 H 1
   ATOM 8636 HA B ASN A 311 ? 20.20040 18.91139 18.57658 0.525 13.31159 H ? A ? 281 HA 1
   ATOM 8637 HB2 B ASN A 311 ? 20.11012 20.82964 16.55900 0.525 13.82211 H ? A ? 281 HB2 1
   ATOM 8638 HB3 B ASN A 311 ? 20.19948 21.27493 18.08187 0.525 13.82211 H ? A ? 281 HB3 1
   ATOM 8639 HD21 B ASN A 311 ? 23.42580 21.00336 16.40165 0.525 12.91255 H ? A ? 281 HD21 1
   ATOM 8640 HD22 B ASN A 311 ? 22.13251 21.55947 15.91487 0.525 12.91255 H ? A ? 281 HD22 1
   ATOM 8641 N A THR A 312 ? 17.46551 19.54603 17.57836 0.475 13.44774 N ? A ? 282 N 1
   ATOM 8642 CA A THR A 312 ? 16.16658 20.00180 18.06584 0.475 13.06496 C ? A ? 282 CA 1
   ATOM 8643 C A THR A 312 ? 15.50232 18.89642 18.85863 0.475 9.85401 C ? A ? 282 C 1
   ATOM 8644 O A THR A 312 ? 14.82454 19.15928 19.85576 0.475 14.52592 O ? A ? 282 O 1
   ATOM 8645 CB A THR A 312 ? 15.29592 20.54320 16.94906 0.475 17.99775 C ? A ? 282 CB 1
   ATOM 8646 OG1 A THR A 312 ? 15.13778 19.59709 15.91322 0.475 23.43170 O ? A ? 282 OG1 1
   ATOM 8647 CG2 A THR A 312 ? 15.94554 21.78439 16.38576 0.475 18.58309 C ? A ? 282 CG2 1
   ATOM 8648 H A THR A 312 ? 17.55188 19.50192 16.72384 0.475 16.16144 H ? A ? 282 H 1
   ATOM 8649 HA A THR A 312 ? 16.29101 20.76148 18.65602 0.475 15.70212 H ? A ? 282 HA 1
   ATOM 8650 HB A THR A 312 ? 14.41556 20.75009 17.29986 0.475 21.62146 H ? A ? 282 HB 1
   ATOM 8651 HG1 A THR A 312 ? 15.79865 19.07895 15.89402 0.475 28.14220 H ? A ? 282 HG1 1
   ATOM 8652 HG21 A THR A 312 ? 15.44651 22.09987 15.61612 0.475 22.32387 H ? A ? 282 HG21 1
   ATOM 8653 HG22 A THR A 312 ? 15.96318 22.48371 17.05773 0.475 22.32387 H ? A ? 282 HG22 1
   ATOM 8654 HG23 A THR A 312 ? 16.85513 21.58773 16.11213 0.475 22.32387 H ? A ? 282 HG23 1
   ATOM 8655 N B THR A 312 ? 17.27114 19.32547 17.61314 0.525 11.77815 N ? A ? 282 N 1
   ATOM 8656 CA B THR A 312 ? 15.91673 19.60222 18.03432 0.525 12.70375 C ? A ? 282 CA 1
   ATOM 8657 C B THR A 312 ? 15.35244 18.42329 18.82144 0.525 12.85749 C ? A ? 282 C 1
   ATOM 8658 O B THR A 312 ? 14.74647 18.63337 19.87040 0.525 12.26210 O ? A ? 282 O 1
   ATOM 8659 CB B THR A 312 ? 15.07085 19.88231 16.80764 0.525 13.01220 C ? A ? 282 CB 1
   ATOM 8660 OG1 B THR A 312 ? 15.51274 21.05709 16.10919 0.525 14.53505 O ? A ? 282 OG1 1
   ATOM 8661 CG2 B THR A 312 ? 13.62600 20.22602 17.20676 0.525 15.28247 C ? A ? 282 CG2 1
   ATOM 8662 H B THR A 312 ? 17.33273 18.96909 16.83288 0.525 14.15794 H ? A ? 282 H 1
   ATOM 8663 HA B THR A 312 ? 15.89614 20.38476 18.60713 0.525 15.26866 H ? A ? 282 HA 1
   ATOM 8664 HB B THR A 312 ? 15.13088 19.08761 16.25470 0.525 15.63880 H ? A ? 282 HB 1
   ATOM 8665 HG1 B THR A 312 ? 16.32400 21.20063 16.27307 0.525 17.46621 H ? A ? 282 HG1 1
   ATOM 8666 HG21 B THR A 312 ? 13.14970 20.59240 16.44531 0.525 18.36312 H ? A ? 282 HG21 1
   ATOM 8667 HG22 B THR A 312 ? 13.16688 19.42745 17.51072 0.525 18.36312 H ? A ? 282 HG22 1
   ATOM 8668 HG23 B THR A 312 ? 13.62634 20.88066 17.92255 0.525 18.36312 H ? A ? 282 HG23 1
   ATOM 8669 N A VAL A 313 ? 15.67642 17.65280 18.41163 0.475 11.41251 N ? A ? 283 N 1
   ATOM 8670 CA A VAL A 313 ? 15.07966 16.49145 19.06334 0.475 11.71296 C ? A ? 283 CA 1
   ATOM 8671 C A VAL A 313 ? 15.86524 16.04115 20.29083 0.475 11.94529 C ? A ? 283 C 1
   ATOM 8672 O A VAL A 313 ? 15.26910 15.65970 21.28082 0.475 11.32932 O ? A ? 283 O 1
   ATOM 8673 CB A VAL A 313 ? 14.88362 15.35171 18.04664 0.475 11.05450 C ? A ? 283 CB 1
   ATOM 8674 CG1 A VAL A 313 ? 14.36511 14.09646 18.71482 0.475 10.55296 C ? A ? 283 CG1 1
   ATOM 8675 CG2 A VAL A 313 ? 13.95650 15.80181 16.90703 0.475 12.20902 C ? A ? 283 CG2 1
   ATOM 8676 H A VAL A 313 ? 16.14493 17.45108 17.71924 0.475 13.71917 H ? A ? 283 H 1
   ATOM 8677 HA A VAL A 313 ? 14.20575 16.75994 19.38752 0.475 14.07971 H ? A ? 283 HA 1
   ATOM 8678 HB A VAL A 313 ? 15.74642 15.13137 17.66203 0.475 13.28956 H ? A ? 283 HB 1
   ATOM 8679 HG11 A VAL A 313 ? 14.10528 13.45914 18.03129 0.475 12.68771 H ? A ? 283 HG11 1
   ATOM 8680 HG12 A VAL A 313 ? 15.06733 13.72015 19.26816 0.475 12.68771 H ? A ? 283 HG12 1
   ATOM 8681 HG13 A VAL A 313 ? 13.59819 14.32439 19.26325 0.475 12.68771 H ? A ? 283 HG13 1
   ATOM 8682 HG21 A VAL A 313 ? 13.80137 15.05214 16.31136 0.475 14.67498 H ? A ? 283 HG21 1
   ATOM 8683 HG22 A VAL A 313 ? 13.11558 16.10378 17.28463 0.475 14.67498 H ? A ? 283 HG22 1
   ATOM 8684 HG23 A VAL A 313 ? 14.38088 16.52704 16.42243 0.475 14.67498 H ? A ? 283 HG23 1
   ATOM 8685 N B VAL A 313 ? 15.53798 17.17232 18.35805 0.525 10.69806 N ? A ? 283 N 1
   ATOM 8686 CA B VAL A 313 ? 15.00831 16.03646 19.11870 0.525 12.21127 C ? A ? 283 CA 1
   ATOM 8687 C B VAL A 313 ? 15.88401 15.70443 20.30811 0.525 10.72815 C ? A ? 283 C 1
   ATOM 8688 O B VAL A 313 ? 15.38982 15.13701 21.28867 0.525 12.04789 O ? A ? 283 O 1
   ATOM 8689 CB B VAL A 313 ? 14.86755 14.81080 18.20237 0.525 10.11575 C ? A ? 283 CB 1
   ATOM 8690 CG1 B VAL A 313 ? 14.33483 13.60186 18.94794 0.525 12.24473 C ? A ? 283 CG1 1
   ATOM 8691 CG2 B VAL A 313 ? 13.98377 15.17342 17.02151 0.525 12.65870 C ? A ? 283 CG2 1
   ATOM 8692 H B VAL A 313 ? 15.95201 16.96667 17.63287 0.525 12.86183 H ? A ? 283 H 1
   ATOM 8693 HA B VAL A 313 ? 14.13261 16.28573 19.45325 0.525 14.67768 H ? A ? 283 HA 1
   ATOM 8694 HB B VAL A 313 ? 15.74412 14.55560 17.87464 0.525 12.16306 H ? A ? 283 HB 1
   ATOM 8695 HG11 B VAL A 313 ? 14.16950 12.88710 18.31337 0.525 14.71784 H ? A ? 283 HG11 1
   ATOM 8696 HG12 B VAL A 313 ? 14.99334 13.31837 19.60132 0.525 14.71784 H ? A ? 283 HG12 1
   ATOM 8697 HG13 B VAL A 313 ? 13.50895 13.84508 19.39477 0.525 14.71784 H ? A ? 283 HG13 1
   ATOM 8698 HG21 B VAL A 313 ? 13.81358 14.37506 16.49753 0.525 15.21460 H ? A ? 283 HG21 1
   ATOM 8699 HG22 B VAL A 313 ? 13.14737 15.53624 17.35271 0.525 15.21460 H ? A ? 283 HG22 1
   ATOM 8700 HG23 B VAL A 313 ? 14.43910 15.83514 16.47774 0.525 15.21460 H ? A ? 283 HG23 1
   ATOM 8701 N . PHE A 314 ? 17.18694 15.98320 20.21500 1.000 11.98025 N ? A ? 284 N 1
   ATOM 8702 CA . PHE A 314 ? 18.10780 15.62210 21.30321 1.000 12.83127 C ? A ? 284 CA 1
   ATOM 8703 C . PHE A 314 ? 18.99785 16.80794 21.66780 1.000 11.48530 C ? A ? 284 C 1
   ATOM 8704 O . PHE A 314 ? 20.22994 16.79491 21.43666 1.000 11.66496 O ? A ? 284 O 1
   ATOM 8705 CB . PHE A 314 ? 18.96643 14.46202 20.85476 1.000 12.50838 C ? A ? 284 CB 1
   ATOM 8706 CG . PHE A 314 ? 18.14362 13.28857 20.29607 1.000 11.53758 C ? A ? 284 CG 1
   ATOM 8707 CD1 . PHE A 314 ? 17.53697 12.41478 21.15022 1.000 12.33957 C ? A ? 284 CD1 1
   ATOM 8708 CD2 . PHE A 314 ? 17.98592 13.08895 18.89598 1.000 12.68029 C ? A ? 284 CD2 1
   ATOM 8709 CE1 . PHE A 314 ? 16.81838 11.34203 20.68394 1.000 14.95960 C ? A ? 284 CE1 1
   ATOM 8710 CE2 . PHE A 314 ? 17.25805 12.01159 18.41321 1.000 13.10725 C ? A ? 284 CE2 1
   ATOM 8711 CZ . PHE A 314 ? 16.69190 11.15724 19.29444 1.000 12.95480 C ? A ? 284 CZ 1
   ATOM 8712 HA . PHE A 314 ? 17.59032 15.39644 22.09201 1.000 15.42168 H ? A ? 284 HA 1
   ATOM 8713 HB2 . PHE A 314 ? 19.56712 14.76604 20.15645 1.000 15.03421 H ? A ? 284 HB2 1
   ATOM 8714 HB3 . PHE A 314 ? 19.47666 14.13617 21.61264 1.000 15.03421 H ? A ? 284 HB3 1
   ATOM 8715 HD1 . PHE A 314 ? 17.61178 12.54863 22.06749 1.000 14.83164 H ? A ? 284 HD1 1
   ATOM 8716 HD2 . PHE A 314 ? 18.37467 13.68668 18.29892 1.000 15.24051 H ? A ? 284 HD2 1
   ATOM 8717 HE1 . PHE A 314 ? 16.42107 10.74629 21.27736 1.000 17.97568 H ? A ? 284 HE1 1
   ATOM 8718 HE2 . PHE A 314 ? 17.16107 11.87911 17.49782 1.000 15.75286 H ? A ? 284 HE2 1
   ATOM 8719 HZ . PHE A 314 ? 16.20750 10.43038 18.97517 1.000 15.56992 H ? A ? 284 HZ 1
   ATOM 8720 H A PHE A 314 ? 17.61381 16.16138 19.48999 0.475 14.40045 H ? A ? 284 H 1
   ATOM 8721 H B PHE A 314 ? 17.55617 16.37404 19.54380 0.525 14.40045 H ? A ? 284 H 1
   ATOM 8722 N A PRO A 315 ? 18.44158 17.73786 22.39948 0.480 10.84498 N ? A ? 285 N 1
   ATOM 8723 CA A PRO A 315 ? 19.18218 18.94243 22.72720 0.480 12.65961 C ? A ? 285 CA 1
   ATOM 8724 C A PRO A 315 ? 20.33671 18.68113 23.68273 0.480 9.28432 C ? A ? 285 C 1
   ATOM 8725 O A PRO A 315 ? 21.20545 19.54613 23.79273 0.480 11.42008 O ? A ? 285 O 1
   ATOM 8726 CB A PRO A 315 ? 18.09471 19.84613 23.31973 0.480 11.54586 C ? A ? 285 CB 1
   ATOM 8727 CG A PRO A 315 ? 17.08766 18.90042 23.80283 0.480 12.29636 C ? A ? 285 CG 1
   ATOM 8728 CD A PRO A 315 ? 17.03663 17.79856 22.81911 0.480 12.03598 C ? A ? 285 CD 1
   ATOM 8729 HA A PRO A 315 ? 19.53635 19.37728 21.93576 0.480 15.21570 H ? A ? 285 HA 1
   ATOM 8730 HB2 A PRO A 315 ? 18.45764 20.37613 24.04656 0.480 13.87919 H ? A ? 285 HB2 1
   ATOM 8731 HB3 A PRO A 315 ? 17.73124 20.42811 22.63410 0.480 13.87919 H ? A ? 285 HB3 1
   ATOM 8732 HG2 A PRO A 315 ? 17.34882 18.56649 24.67529 0.480 14.77979 H ? A ? 285 HG2 1
   ATOM 8733 HG3 A PRO A 315 ? 16.22748 19.34489 23.86159 0.480 14.77979 H ? A ? 285 HG3 1
   ATOM 8734 HD2 A PRO A 315 ? 16.75375 16.96762 23.23192 0.480 14.46733 H ? A ? 285 HD2 1
   ATOM 8735 HD3 A PRO A 315 ? 16.45337 18.01462 22.07477 0.480 14.46733 H ? A ? 285 HD3 1
   ATOM 8736 N B PRO A 315 ? 18.41126 17.88299 22.23582 0.520 11.72728 N ? A ? 285 N 1
   ATOM 8737 CA B PRO A 315 ? 19.18094 19.12764 22.43929 0.520 13.65330 C ? A ? 285 CA 1
   ATOM 8738 C B PRO A 315 ? 20.25303 19.01421 23.49026 0.520 11.41766 C ? A ? 285 C 1
   ATOM 8739 O B PRO A 315 ? 21.09935 19.90555 23.57533 0.520 13.25451 O ? A ? 285 O 1
   ATOM 8740 CB B PRO A 315 ? 18.10966 20.14498 22.82724 0.520 12.42656 C ? A ? 285 CB 1
   ATOM 8741 CG B PRO A 315 ? 17.00969 19.31457 23.33757 0.520 14.20525 C ? A ? 285 CG 1
   ATOM 8742 CD B PRO A 315 ? 16.97935 18.07899 22.53509 0.520 12.36700 C ? A ? 285 CD 1
   ATOM 8743 HA B PRO A 315 ? 19.58891 19.41056 21.60598 0.520 16.40811 H ? A ? 285 HA 1
   ATOM 8744 HB2 B PRO A 315 ? 18.44702 20.74229 23.51303 0.520 14.93603 H ? A ? 285 HB2 1
   ATOM 8745 HB3 B PRO A 315 ? 17.83400 20.65488 22.04948 0.520 14.93603 H ? A ? 285 HB3 1
   ATOM 8746 HG2 B PRO A 315 ? 17.17133 19.10688 24.27118 0.520 17.07046 H ? A ? 285 HG2 1
   ATOM 8747 HG3 B PRO A 315 ? 16.17371 19.79778 23.24511 0.520 17.07046 H ? A ? 285 HG3 1
   ATOM 8748 HD2 B PRO A 315 ? 16.62234 17.33625 23.04674 0.520 14.86456 H ? A ? 285 HD2 1
   ATOM 8749 HD3 B PRO A 315 ? 16.46382 18.20025 21.72243 0.520 14.86456 H ? A ? 285 HD3 1
   ATOM 8750 N A HIS A 316 ? 20.34794 17.54853 24.39314 0.480 10.66823 N ? A ? 286 N 1
   ATOM 8751 CA A HIS A 316 ? 21.38867 17.21815 25.35064 0.480 10.12395 C ? A ? 286 CA 1
   ATOM 8752 C A HIS A 316 ? 22.55747 16.41888 24.78263 0.480 9.30617 C ? A ? 286 C 1
   ATOM 8753 O A HIS A 316 ? 23.53069 16.25790 25.52136 0.480 8.72640 O ? A ? 286 O 1
   ATOM 8754 CB A HIS A 316 ? 20.75346 16.38539 26.48480 0.480 10.42582 C ? A ? 286 CB 1
   ATOM 8755 CG A HIS A 316 ? 20.14143 15.09260 26.03409 0.480 11.06535 C ? A ? 286 CG 1
   ATOM 8756 ND1 A HIS A 316 ? 19.18961 15.03273 25.03445 0.480 12.14114 N ? A ? 286 ND1 1
   ATOM 8757 CD2 A HIS A 316 ? 20.28681 13.82164 26.50223 0.480 11.45329 C ? A ? 286 CD2 1
   ATOM 8758 CE1 A HIS A 316 ? 18.83742 13.76947 24.86479 0.480 13.93141 C ? A ? 286 CE1 1
   ATOM 8759 NE2 A HIS A 316 ? 19.48323 13.02525 25.74562 0.480 12.12501 N ? A ? 286 NE2 1
   ATOM 8760 H A HIS A 316 ? 19.74194 16.94146 24.33131 0.480 12.82604 H ? A ? 286 H 1
   ATOM 8761 HA A HIS A 316 ? 21.75693 18.04801 25.69215 0.480 12.17290 H ? A ? 286 HA 1
   ATOM 8762 HB2 A HIS A 316 ? 21.44075 16.17363 27.13571 0.480 12.53514 H ? A ? 286 HB2 1
   ATOM 8763 HB3 A HIS A 316 ? 20.05339 16.91225 26.90102 0.480 12.53514 H ? A ? 286 HB3 1
   ATOM 8764 HD2 A HIS A 316 ? 20.83160 13.54978 27.20522 0.480 13.76811 H ? A ? 286 HD2 1
   ATOM 8765 HE1 A HIS A 316 ? 18.23434 13.45616 24.22994 0.480 16.74185 H ? A ? 286 HE1 1
   ATOM 8766 HE2 A HIS A 316 ? 19.40764 12.17253 25.82772 0.480 14.57417 H ? A ? 286 HE2 1
   ATOM 8767 N B HIS A 316 ? 20.26549 17.91761 24.23585 0.520 9.59292 N ? A ? 286 N 1
   ATOM 8768 CA B HIS A 316 ? 21.26875 17.65654 25.23579 0.520 9.65659 C ? A ? 286 CA 1
   ATOM 8769 C B HIS A 316 ? 22.42010 16.85569 24.68339 0.520 9.56151 C ? A ? 286 C 1
   ATOM 8770 O B HIS A 316 ? 23.40864 16.68313 25.37726 0.520 10.91745 O ? A ? 286 O 1
   ATOM 8771 CB B HIS A 316 ? 20.65917 16.87791 26.40092 0.520 10.57178 C ? A ? 286 CB 1
   ATOM 8772 CG B HIS A 316 ? 19.99621 15.57607 26.01436 0.520 12.60592 C ? A ? 286 CG 1
   ATOM 8773 ND1 B HIS A 316 ? 18.96862 15.47159 25.10218 0.520 12.38292 N ? A ? 286 ND1 1
   ATOM 8774 CD2 B HIS A 316 ? 20.18931 14.31865 26.48404 0.520 11.22297 C ? A ? 286 CD2 1
   ATOM 8775 CE1 B HIS A 316 ? 18.58666 14.20942 24.99905 0.520 12.56272 C ? A ? 286 CE1 1
   ATOM 8776 NE2 B HIS A 316 ? 19.32626 13.48808 25.81751 0.520 13.18745 N ? A ? 286 NE2 1
   ATOM 8777 H B HIS A 316 ? 19.67887 17.29188 24.17314 0.520 11.53566 H ? A ? 286 H 1
   ATOM 8778 HA B HIS A 316 ? 21.60014 18.50369 25.57255 0.520 11.61207 H ? A ? 286 HA 1
   ATOM 8779 HB2 B HIS A 316 ? 21.36370 16.66971 27.03432 0.520 12.71030 H ? A ? 286 HB2 1
   ATOM 8780 HB3 B HIS A 316 ? 19.98615 17.43364 26.82412 0.520 12.71030 H ? A ? 286 HB3 1
   ATOM 8781 HD2 B HIS A 316 ? 20.79775 14.06542 27.14022 0.520 13.49173 H ? A ? 286 HD2 1
   ATOM 8782 HE1 B HIS A 316 ? 17.91294 13.88685 24.44502 0.520 15.09942 H ? A ? 286 HE1 1
   ATOM 8783 HE2 B HIS A 316 ? 19.27562 12.63537 25.91712 0.520 15.84909 H ? A ? 286 HE2 1
   ATOM 8784 N A TRP A 317 ? 22.49376 15.95097 23.52049 0.480 7.37210 N ? A ? 287 N 1
   ATOM 8785 CA A TRP A 317 ? 23.54799 15.04358 23.01923 0.480 9.33039 C ? A ? 287 CA 1
   ATOM 8786 C A TRP A 317 ? 24.87135 15.77215 22.77347 0.480 8.52865 C ? A ? 287 C 1
   ATOM 8787 O A TRP A 317 ? 25.93296 15.28453 23.16158 0.480 8.72924 O ? A ? 287 O 1
   ATOM 8788 CB A TRP A 317 ? 23.15331 14.22658 21.77847 0.480 9.69767 C ? A ? 287 CB 1
   ATOM 8789 CG A TRP A 317 ? 22.27204 13.06581 22.07183 0.480 8.18614 C ? A ? 287 CG 1
   ATOM 8790 CD1 A TRP A 317 ? 21.75184 12.66610 23.27305 0.480 7.30627 C ? A ? 287 CD1 1
   ATOM 8791 CD2 A TRP A 317 ? 21.70805 12.20151 21.09593 0.480 8.14662 C ? A ? 287 CD2 1
   ATOM 8792 NE1 A TRP A 317 ? 20.92752 11.58771 23.08295 0.480 9.94953 N ? A ? 287 NE1 1
   ATOM 8793 CE2 A TRP A 317 ? 20.88288 11.28321 21.75935 0.480 9.15230 C ? A ? 287 CE2 1
   ATOM 8794 CE3 A TRP A 317 ? 21.84884 12.09953 19.71664 0.480 10.25355 C ? A ? 287 CE3 1
   ATOM 8795 CZ2 A TRP A 317 ? 20.17587 10.28022 21.09226 0.480 11.71319 C ? A ? 287 CZ2 1
   ATOM 8796 CZ3 A TRP A 317 ? 21.10934 11.12082 19.03655 0.480 11.22534 C ? A ? 287 CZ3 1
   ATOM 8797 CH2 A TRP A 317 ? 20.30826 10.21334 19.73514 0.480 10.52592 C ? A ? 287 CH2 1
   ATOM 8798 H A TRP A 317 ? 21.87378 16.13622 22.95400 0.480 8.87068 H ? A ? 287 H 1
   ATOM 8799 HA A TRP A 317 ? 23.66570 14.39358 23.72954 0.480 11.22063 H ? A ? 287 HA 1
   ATOM 8800 HB2 A TRP A 317 ? 22.68047 14.80705 21.16173 0.480 11.66136 H ? A ? 287 HB2 1
   ATOM 8801 HB3 A TRP A 317 ? 23.96003 13.88599 21.36120 0.480 11.66136 H ? A ? 287 HB3 1
   ATOM 8802 HD1 A TRP A 317 ? 21.93057 13.06557 24.09365 0.480 8.79169 H ? A ? 287 HD1 1
   ATOM 8803 HE1 A TRP A 317 ? 20.50475 11.16929 23.70407 0.480 11.96359 H ? A ? 287 HE1 1
   ATOM 8804 HE3 A TRP A 317 ? 22.42138 12.66835 19.25455 0.480 12.32842 H ? A ? 287 HE3 1
   ATOM 8805 HZ2 A TRP A 317 ? 19.63567 9.68095 21.55482 0.480 14.07999 H ? A ? 287 HZ2 1
   ATOM 8806 HZ3 A TRP A 317 ? 21.15263 11.07516 18.10868 0.480 13.49456 H ? A ? 287 HZ3 1
   ATOM 8807 HH2 A TRP A 317 ? 19.85594 9.55006 19.26570 0.480 12.65526 H ? A ? 287 HH2 1
   ATOM 8808 N B TRP A 317 ? 22.38663 16.44158 23.42134 0.520 8.06285 N ? A ? 287 N 1
   ATOM 8809 CA B TRP A 317 ? 23.42103 15.53853 22.93186 0.520 6.99755 C ? A ? 287 CA 1
   ATOM 8810 C B TRP A 317 ? 24.72486 16.24735 22.60779 0.520 8.51583 C ? A ? 287 C 1
   ATOM 8811 O B TRP A 317 ? 25.81548 15.67483 22.81518 0.520 9.48120 O ? A ? 287 O 1
   ATOM 8812 CB B TRP A 317 ? 22.95595 14.76550 21.74154 0.520 8.04553 C ? A ? 287 CB 1
   ATOM 8813 CG B TRP A 317 ? 22.05198 13.58769 22.05551 0.520 6.77423 C ? A ? 287 CG 1
   ATOM 8814 CD1 B TRP A 317 ? 21.50964 13.22199 23.23746 0.520 8.26853 C ? A ? 287 CD1 1
   ATOM 8815 CD2 B TRP A 317 ? 21.59695 12.66308 21.08298 0.520 9.17285 C ? A ? 287 CD2 1
   ATOM 8816 NE1 B TRP A 317 ? 20.72603 12.10047 23.07088 0.520 9.00222 N ? A ? 287 NE1 1
   ATOM 8817 CE2 B TRP A 317 ? 20.76404 11.74023 21.75322 0.520 9.00363 C ? A ? 287 CE2 1
   ATOM 8818 CE3 B TRP A 317 ? 21.76433 12.56085 19.69406 0.520 10.36773 C ? A ? 287 CE3 1
   ATOM 8819 CZ2 B TRP A 317 ? 20.08950 10.71956 21.09875 0.520 11.05248 C ? A ? 287 CZ2 1
   ATOM 8820 CZ3 B TRP A 317 ? 21.10892 11.47667 19.02922 0.520 11.06955 C ? A ? 287 CZ3 1
   ATOM 8821 CH2 B TRP A 317 ? 20.28678 10.57939 19.76399 0.520 10.85513 C ? A ? 287 CH2 1
   ATOM 8822 H B TRP A 317 ? 21.79082 16.66295 22.84202 0.520 9.69957 H ? A ? 287 H 1
   ATOM 8823 HA B TRP A 317 ? 23.59516 14.90748 23.64765 0.520 8.42121 H ? A ? 287 HA 1
   ATOM 8824 HB2 B TRP A 317 ? 22.46177 15.36444 21.16020 0.520 9.67879 H ? A ? 287 HB2 1
   ATOM 8825 HB3 B TRP A 317 ? 23.73390 14.41921 21.27702 0.520 9.67879 H ? A ? 287 HB3 1
   ATOM 8826 HD1 B TRP A 317 ? 21.64518 13.66247 24.04524 0.520 9.94639 H ? A ? 287 HD1 1
   ATOM 8827 HE1 B TRP A 317 ? 20.28778 11.69621 23.69065 0.520 10.82682 H ? A ? 287 HE1 1
   ATOM 8828 HE3 B TRP A 317 ? 22.28139 13.17414 19.22350 0.520 12.46543 H ? A ? 287 HE3 1
   ATOM 8829 HZ2 B TRP A 317 ? 19.51928 10.14871 21.56123 0.520 13.28714 H ? A ? 287 HZ2 1
   ATOM 8830 HZ3 B TRP A 317 ? 21.22107 11.35858 18.11359 0.520 13.30762 H ? A ? 287 HZ3 1
   ATOM 8831 HH2 B TRP A 317 ? 19.87266 9.87673 19.31715 0.520 13.05031 H ? A ? 287 HH2 1
   ATOM 8832 N A PHE A 318 ? 24.83593 16.90616 22.05983 0.480 6.74738 N ? A ? 288 N 1
   ATOM 8833 CA A PHE A 318 ? 25.99424 17.64723 21.61352 0.480 8.01215 C ? A ? 288 CA 1
   ATOM 8834 C A PHE A 318 ? 26.15954 18.90097 22.47790 0.480 7.44550 C ? A ? 288 C 1
   ATOM 8835 O A PHE A 318 ? 25.36243 19.20174 23.39264 0.480 8.00712 O ? A ? 288 O 1
   ATOM 8836 CB A PHE A 318 ? 25.85355 17.99124 20.11896 0.480 11.69711 C ? A ? 288 CB 1
   ATOM 8837 CG A PHE A 318 ? 25.73244 16.78124 19.23126 0.480 8.33187 C ? A ? 288 CG 1
   ATOM 8838 CD1 A PHE A 318 ? 24.50326 16.19870 18.97068 0.480 9.63331 C ? A ? 288 CD1 1
   ATOM 8839 CD2 A PHE A 318 ? 26.88367 16.19733 18.73631 0.480 9.80488 C ? A ? 288 CD2 1
   ATOM 8840 CE1 A PHE A 318 ? 24.44560 15.07333 18.18588 0.480 8.60378 C ? A ? 288 CE1 1
   ATOM 8841 CE2 A PHE A 318 ? 26.81803 15.10522 17.95345 0.480 10.82707 C ? A ? 288 CE2 1
   ATOM 8842 CZ A PHE A 318 ? 25.61345 14.55392 17.65094 0.480 9.78358 C ? A ? 288 CZ 1
   ATOM 8843 H A PHE A 318 ? 24.10122 17.27884 21.81302 0.480 8.12102 H ? A ? 288 H 1
   ATOM 8844 HA A PHE A 318 ? 26.79221 17.10566 21.71761 0.480 9.63874 H ? A ? 288 HA 1
   ATOM 8845 HB2 A PHE A 318 ? 25.05670 18.53051 19.99601 0.480 14.06069 H ? A ? 288 HB2 1
   ATOM 8846 HB3 A PHE A 318 ? 26.63738 18.48855 19.83755 0.480 14.06069 H ? A ? 288 HB3 1
   ATOM 8847 HD1 A PHE A 318 ? 23.72505 16.56585 19.32352 0.480 11.58413 H ? A ? 288 HD1 1
   ATOM 8848 HD2 A PHE A 318 ? 27.71228 16.56338 18.94678 0.480 11.79001 H ? A ? 288 HD2 1
   ATOM 8849 HE1 A PHE A 318 ? 23.62881 14.66288 18.01471 0.480 10.34870 H ? A ? 288 HE1 1
   ATOM 8850 HE2 A PHE A 318 ? 27.59876 14.72676 17.61859 0.480 13.01665 H ? A ? 288 HE2 1
   ATOM 8851 HZ A PHE A 318 ? 25.57251 13.82126 17.07960 0.480 11.76445 H ? A ? 288 HZ 1
   ATOM 8852 N B PHE A 318 ? 24.65771 17.43872 22.02375 0.520 8.56205 N ? A ? 288 N 1
   ATOM 8853 CA B PHE A 318 ? 25.80876 18.14313 21.50796 0.520 8.28657 C ? A ? 288 CA 1
   ATOM 8854 C B PHE A 318 ? 25.97187 19.42896 22.29756 0.520 9.27416 C ? A ? 288 C 1
   ATOM 8855 O B PHE A 318 ? 25.18561 19.73164 23.19209 0.520 9.01152 O ? A ? 288 O 1
   ATOM 8856 CB B PHE A 318 ? 25.65847 18.44522 20.02151 0.520 8.11195 C ? A ? 288 CB 1
   ATOM 8857 CG B PHE A 318 ? 25.53637 17.21059 19.17462 0.520 8.38761 C ? A ? 288 CG 1
   ATOM 8858 CD1 B PHE A 318 ? 24.30129 16.61227 18.94311 0.520 9.79044 C ? A ? 288 CD1 1
   ATOM 8859 CD2 B PHE A 318 ? 26.67574 16.68531 18.59188 0.520 9.13017 C ? A ? 288 CD2 1
   ATOM 8860 CE1 B PHE A 318 ? 24.21222 15.50038 18.10780 0.520 9.79107 C ? A ? 288 CE1 1
   ATOM 8861 CE2 B PHE A 318 ? 26.59703 15.61891 17.76706 0.520 10.36700 C ? A ? 288 CE2 1
   ATOM 8862 CZ B PHE A 318 ? 25.40415 15.00324 17.52937 0.520 10.23575 C ? A ? 288 CZ 1
   ATOM 8863 H B PHE A 318 ? 23.92254 17.87112 21.91354 0.520 10.29862 H ? A ? 288 H 1
   ATOM 8864 HA B PHE A 318 ? 26.60533 17.59946 21.61194 0.520 9.96804 H ? A ? 288 HA 1
   ATOM 8865 HB2 B PHE A 318 ? 24.85886 18.97805 19.88886 0.520 9.75850 H ? A ? 288 HB2 1
   ATOM 8866 HB3 B PHE A 318 ? 26.43857 18.93709 19.72082 0.520 9.75850 H ? A ? 288 HB3 1
   ATOM 8867 HD1 B PHE A 318 ? 23.53586 16.95430 19.34565 0.520 11.77269 H ? A ? 288 HD1 1
   ATOM 8868 HD2 B PHE A 318 ? 27.50351 17.07009 18.76976 0.520 10.98036 H ? A ? 288 HD2 1
   ATOM 8869 HE1 B PHE A 318 ? 23.39248 15.09644 17.93534 0.520 11.77345 H ? A ? 288 HE1 1
   ATOM 8870 HE2 B PHE A 318 ? 27.36754 15.30000 17.35535 0.520 12.46456 H ? A ? 288 HE2 1
   ATOM 8871 HZ B PHE A 318 ? 25.37352 14.25115 16.98318 0.520 12.30706 H ? A ? 288 HZ 1
   ATOM 8872 N A ALA A 319 ? 27.23266 19.64701 22.24852 0.480 7.25264 N ? A ? 289 N 1
   ATOM 8873 CA A ALA A 319 ? 27.37857 20.95607 22.86184 0.480 9.50412 C ? A ? 289 CA 1
   ATOM 8874 C A ALA A 319 ? 26.33298 21.93672 22.29289 0.480 9.84771 C ? A ? 289 C 1
   ATOM 8875 O A ALA A 319 ? 25.83670 21.79731 21.16626 0.480 9.67547 O ? A ? 289 O 1
   ATOM 8876 CB A ALA A 319 ? 28.75230 21.54486 22.57576 0.480 9.25923 C ? A ? 289 CB 1
   ATOM 8877 H A ALA A 319 ? 27.88883 19.41740 21.74225 0.480 8.72733 H ? A ? 289 H 1
   ATOM 8878 HA A ALA A 319 ? 27.26166 20.85589 23.81955 0.480 11.42911 H ? A ? 289 HA 1
   ATOM 8879 HB1 A ALA A 319 ? 28.81891 22.41318 23.00294 0.480 11.13523 H ? A ? 289 HB1 1
   ATOM 8880 HB2 A ALA A 319 ? 29.43113 20.94917 22.92965 0.480 11.13523 H ? A ? 289 HB2 1
   ATOM 8881 HB3 A ALA A 319 ? 28.86211 21.63879 21.61659 0.480 11.13523 H ? A ? 289 HB3 1
   ATOM 8882 N B ALA A 319 ? 27.05572 20.12940 22.01072 0.520 8.21981 N ? A ? 289 N 1
   ATOM 8883 CA B ALA A 319 ? 27.25343 21.45192 22.55401 0.520 8.64562 C ? A ? 289 CA 1
   ATOM 8884 C B ALA A 319 ? 26.15340 22.37353 22.05538 0.520 9.20202 C ? A ? 289 C 1
   ATOM 8885 O B ALA A 319 ? 25.66986 22.22181 20.95494 0.520 10.95007 O ? A ? 289 O 1
   ATOM 8886 CB B ALA A 319 ? 28.63499 21.96627 22.09393 0.520 9.34344 C ? A ? 289 CB 1
   ATOM 8887 H B ALA A 319 ? 27.69296 19.85749 21.50122 0.520 9.88793 H ? A ? 289 H 1
   ATOM 8888 HA B ALA A 319 ? 27.22667 21.44542 23.52361 0.520 10.39890 H ? A ? 289 HA 1
   ATOM 8889 HB1 B ALA A 319 ? 28.76887 22.86306 22.43852 0.520 11.23628 H ? A ? 289 HB1 1
   ATOM 8890 HB2 B ALA A 319 ? 29.32259 21.37413 22.43669 0.520 11.23628 H ? A ? 289 HB2 1
   ATOM 8891 HB3 B ALA A 319 ? 28.66106 21.97715 21.12434 0.520 11.23628 H ? A ? 289 HB3 1
   ATOM 8892 N A ARG A 320 ? 26.03913 23.02078 23.05576 0.480 8.23990 N ? A ? 290 N 1
   ATOM 8893 CA A ARG A 320 ? 25.16043 24.06946 22.51228 0.480 11.89445 C ? A ? 290 CA 1
   ATOM 8894 C A ARG A 320 ? 25.74636 24.71323 21.26489 0.480 10.28891 C ? A ? 290 C 1
   ATOM 8895 O A ARG A 320 ? 24.99166 25.14655 20.36482 0.480 12.57076 O ? A ? 290 O 1
   ATOM 8896 CB A ARG A 320 ? 24.84242 25.15424 23.56100 0.480 11.07326 C ? A ? 290 CB 1
   ATOM 8897 CG A ARG A 320 ? 23.79790 24.66602 24.57274 0.480 13.37525 C ? A ? 290 CG 1
   ATOM 8898 CD A ARG A 320 ? 23.60935 25.67853 25.72319 0.480 19.40616 C ? A ? 290 CD 1
   ATOM 8899 NE A ARG A 320 ? 23.13483 26.94343 25.21139 0.480 24.66202 N ? A ? 290 NE 1
   ATOM 8900 CZ A ARG A 320 ? 23.83869 28.06005 25.19024 0.480 22.97460 C ? A ? 290 CZ 1
   ATOM 8901 NH1 A ARG A 320 ? 24.98337 28.19615 25.80722 0.480 28.43140 N ? A ? 290 NH1 1
   ATOM 8902 NH2 A ARG A 320 ? 23.32145 29.12209 24.62942 0.480 28.83686 N ? A ? 290 NH2 1
   ATOM 8903 H A ARG A 320 ? 26.32629 23.16015 23.85434 0.480 9.91204 H ? A ? 290 H 1
   ATOM 8904 HA A ARG A 320 ? 24.32131 23.64321 22.27755 0.480 14.29750 H ? A ? 290 HA 1
   ATOM 8905 HB2 A ARG A 320 ? 25.65275 25.38159 24.04326 0.480 13.31207 H ? A ? 290 HB2 1
   ATOM 8906 HB3 A ARG A 320 ? 24.49118 25.93991 23.11350 0.480 13.31207 H ? A ? 290 HB3 1
   ATOM 8907 HG2 A ARG A 320 ? 22.94533 24.55133 24.12457 0.480 16.07446 H ? A ? 290 HG2 1
   ATOM 8908 HG3 A ARG A 320 ? 24.08875 23.82256 24.95336 0.480 16.07446 H ? A ? 290 HG3 1
   ATOM 8909 HD2 A ARG A 320 ? 22.95698 25.33581 26.35395 0.480 23.31155 H ? A ? 290 HD2 1
   ATOM 8910 HD3 A ARG A 320 ? 24.45791 25.82443 26.16991 0.480 23.31155 H ? A ? 290 HD3 1
   ATOM 8911 HE A ARG A 320 ? 22.33471 26.97101 24.89730 0.480 29.61859 H ? A ? 290 HE 1
   ATOM 8912 HH11 A ARG A 320 ? 25.31175 27.53890 26.25420 0.480 34.14184 H ? A ? 290 HH11 1
   ATOM 8913 HH12 A ARG A 320 ? 25.40792 28.94292 25.76606 0.480 34.14184 H ? A ? 290 HH12 1
   ATOM 8914 HH21 A ARG A 320 ? 22.53540 29.08550 24.28247 0.480 34.62839 H ? A ? 290 HH21 1
   ATOM 8915 HH22 A ARG A 320 ? 23.76734 29.85715 24.60755 0.480 34.62839 H ? A ? 290 HH22 1
   ATOM 8916 N B ARG A 320 ? 25.76350 23.34061 22.87312 0.520 11.60999 N ? A ? 290 N 1
   ATOM 8917 CA B ARG A 320 ? 24.93213 24.41683 22.32603 0.520 9.81248 C ? A ? 290 CA 1
   ATOM 8918 C B ARG A 320 ? 25.57776 25.08229 21.12741 0.520 9.63716 C ? A ? 290 C 1
   ATOM 8919 O B ARG A 320 ? 24.89762 25.44299 20.14850 0.520 11.42068 O ? A ? 290 O 1
   ATOM 8920 CB B ARG A 320 ? 24.70835 25.46213 23.40802 0.520 12.67021 C ? A ? 290 CB 1
   ATOM 8921 CG B ARG A 320 ? 24.06407 24.95042 24.67420 0.520 15.51552 C ? A ? 290 CG 1
   ATOM 8922 CD B ARG A 320 ? 24.12540 25.97100 25.85460 0.520 17.85745 C ? A ? 290 CD 1
   ATOM 8923 NE B ARG A 320 ? 23.45166 27.18492 25.45042 0.520 18.36261 N ? A ? 290 NE 1
   ATOM 8924 CZ B ARG A 320 ? 23.88366 28.41009 25.69386 0.520 28.44836 C ? A ? 290 CZ 1
   ATOM 8925 NH1 B ARG A 320 ? 24.91370 28.63204 26.47150 0.520 16.47071 N ? A ? 290 NH1 1
   ATOM 8926 NH2 B ARG A 320 ? 23.26102 29.44480 25.13738 0.520 31.01464 N ? A ? 290 NH2 1
   ATOM 8927 H B ARG A 320 ? 25.95404 23.40000 23.70964 0.520 13.95614 H ? A ? 290 H 1
   ATOM 8928 HA B ARG A 320 ? 24.08192 24.04416 22.04467 0.520 11.79914 H ? A ? 290 HA 1
   ATOM 8929 HB2 B ARG A 320 ? 25.56824 25.83879 23.65218 0.520 15.22841 H ? A ? 290 HB2 1
   ATOM 8930 HB3 B ARG A 320 ? 24.13230 26.15530 23.04942 0.520 15.22841 H ? A ? 290 HB3 1
   ATOM 8931 HG2 B ARG A 320 ? 23.13022 24.75777 24.49611 0.520 18.64279 H ? A ? 290 HG2 1
   ATOM 8932 HG3 B ARG A 320 ? 24.52164 24.14274 24.95556 0.520 18.64279 H ? A ? 290 HG3 1
   ATOM 8933 HD2 B ARG A 320 ? 23.67864 25.60471 26.63379 0.520 21.45310 H ? A ? 290 HD2 1
   ATOM 8934 HD3 B ARG A 320 ? 25.04899 26.17686 26.06791 0.520 21.45310 H ? A ? 290 HD3 1
   ATOM 8935 HE B ARG A 320 ? 22.71266 27.10340 25.01818 0.520 22.05930 H ? A ? 290 HE 1
   ATOM 8936 HH11 B ARG A 320 ? 25.32618 27.97217 26.83760 0.520 19.78902 H ? A ? 290 HH11 1
   ATOM 8937 HH12 B ARG A 320 ? 25.17765 29.43766 26.61607 0.520 19.78902 H ? A ? 290 HH12 1
   ATOM 8938 HH21 B ARG A 320 ? 22.58352 29.31367 24.62415 0.520 37.24173 H ? A ? 290 HH21 1
   ATOM 8939 HH22 B ARG A 320 ? 23.53580 30.24517 25.29067 0.520 37.24173 H ? A ? 290 HH22 1
   ATOM 8940 N A ASN A 321 ? 27.08216 24.78119 21.18670 0.480 10.28157 N ? A ? 291 N 1
   ATOM 8941 CA A ASN A 321 ? 27.72399 25.36664 20.02205 0.480 10.55237 C ? A ? 291 CA 1
   ATOM 8942 C A ASN A 321 ? 27.43601 24.62853 18.70691 0.480 9.90296 C ? A ? 291 C 1
   ATOM 8943 O A ASN A 321 ? 27.59045 25.23984 17.64042 0.480 10.27437 O ? A ? 291 O 1
   ATOM 8944 CB A ASN A 321 ? 29.23541 25.43156 20.24151 0.480 12.01589 C ? A ? 291 CB 1
   ATOM 8945 CG A ASN A 321 ? 29.69038 26.74901 20.86216 0.480 13.82862 C ? A ? 291 CG 1
   ATOM 8946 OD1 A ASN A 321 ? 28.99937 27.79197 20.81249 0.480 14.66447 O ? A ? 291 OD1 1
   ATOM 8947 ND2 A ASN A 321 ? 30.86677 26.70754 21.41470 0.480 13.75566 N ? A ? 291 ND2 1
   ATOM 8948 H A ASN A 321 ? 27.62528 24.49730 21.79005 0.480 12.36204 H ? A ? 291 H 1
   ATOM 8949 HA A ASN A 321 ? 27.37333 26.26562 19.92317 0.480 12.68700 H ? A ? 291 HA 1
   ATOM 8950 HB2 A ASN A 321 ? 29.49861 24.71328 20.83792 0.480 14.44323 H ? A ? 291 HB2 1
   ATOM 8951 HB3 A ASN A 321 ? 29.68274 25.33349 19.38642 0.480 14.44323 H ? A ? 291 HB3 1
   ATOM 8952 HD21 A ASN A 321 ? 31.19249 27.41154 21.78603 0.480 16.53096 H ? A ? 291 HD21 1
   ATOM 8953 HD22 A ASN A 321 ? 31.31907 25.97611 21.40878 0.480 16.53096 H ? A ? 291 HD22 1
   ATOM 8954 N B ASN A 321 ? 26.88827 25.12757 21.10243 0.520 10.00629 N ? A ? 291 N 1
   ATOM 8955 CA B ASN A 321 ? 27.56104 25.70186 19.95500 0.520 10.94355 C ? A ? 291 CA 1
   ATOM 8956 C B ASN A 321 ? 27.18845 24.99099 18.66207 0.520 10.14726 C ? A ? 291 C 1
   ATOM 8957 O B ASN A 321 ? 27.25669 25.60023 17.58402 0.520 11.27120 O ? A ? 291 O 1
   ATOM 8958 CB B ASN A 321 ? 29.08117 25.56121 20.07451 0.520 11.61413 C ? A ? 291 CB 1
   ATOM 8959 CG B ASN A 321 ? 29.75096 26.59499 20.99897 0.520 13.10027 C ? A ? 291 CG 1
   ATOM 8960 OD1 B ASN A 321 ? 29.16877 27.63852 21.25055 0.520 14.43208 O ? A ? 291 OD1 1
   ATOM 8961 ND2 B ASN A 321 ? 30.99030 26.33139 21.43174 0.520 13.95077 N ? A ? 291 ND2 1
   ATOM 8962 H B ASN A 321 ? 27.40758 24.83877 21.72413 0.520 12.03171 H ? A ? 291 H 1
   ATOM 8963 HA B ASN A 321 ? 27.30381 26.63685 19.93208 0.520 13.15642 H ? A ? 291 HA 1
   ATOM 8964 HB2 B ASN A 321 ? 29.28305 24.68036 20.42698 0.520 13.96111 H ? A ? 291 HB2 1
   ATOM 8965 HB3 B ASN A 321 ? 29.47103 25.66283 19.19214 0.520 13.96111 H ? A ? 291 HB3 1
   ATOM 8966 HD21 B ASN A 321 ? 31.39254 26.88812 21.94929 0.520 16.76508 H ? A ? 291 HD21 1
   ATOM 8967 HD22 B ASN A 321 ? 31.38410 25.60536 21.19216 0.520 16.76508 H ? A ? 291 HD22 1
   ATOM 8968 N A PHE A 322 ? 27.08168 23.32994 18.73478 0.480 9.32283 N ? A ? 292 N 1
   ATOM 8969 CA A PHE A 322 ? 26.74628 22.57430 17.52247 0.480 10.21118 C ? A ? 292 CA 1
   ATOM 8970 C A PHE A 322 ? 25.46161 23.11593 16.90229 0.480 8.60017 C ? A ? 292 C 1
   ATOM 8971 O A PHE A 322 ? 25.21309 22.95991 15.70417 0.480 12.69109 O ? A ? 292 O 1
   ATOM 8972 CB A PHE A 322 ? 26.61847 21.06503 17.85980 0.480 8.94810 C ? A ? 292 CB 1
   ATOM 8973 CG A PHE A 322 ? 26.59466 20.10669 16.63285 0.480 8.78641 C ? A ? 292 CG 1
   ATOM 8974 CD1 A PHE A 322 ? 27.52027 20.22616 15.61028 0.480 9.57959 C ? A ? 292 CD1 1
   ATOM 8975 CD2 A PHE A 322 ? 25.73031 18.98510 16.64662 0.480 10.54549 C ? A ? 292 CD2 1
   ATOM 8976 CE1 A PHE A 322 ? 27.51316 19.31740 14.56582 0.480 9.46708 C ? A ? 292 CE1 1
   ATOM 8977 CE2 A PHE A 322 ? 25.80300 18.06333 15.59745 0.480 8.59316 C ? A ? 292 CE2 1
   ATOM 8978 CZ A PHE A 322 ? 26.66213 18.25752 14.58385 0.480 9.48017 C ? A ? 292 CZ 1
   ATOM 8979 H A PHE A 322 ? 27.02829 22.86102 19.45371 0.480 11.21156 H ? A ? 292 H 1
   ATOM 8980 HA A PHE A 322 ? 27.45567 22.64776 16.86499 0.480 12.27757 H ? A ? 292 HA 1
   ATOM 8981 HB2 A PHE A 322 ? 27.37469 20.81004 18.41117 0.480 10.76188 H ? A ? 292 HB2 1
   ATOM 8982 HB3 A PHE A 322 ? 25.79133 20.93004 18.34817 0.480 10.76188 H ? A ? 292 HB3 1
   ATOM 8983 HD1 A PHE A 322 ? 28.14504 20.91489 15.62492 0.480 11.51966 H ? A ? 292 HD1 1
   ATOM 8984 HD2 A PHE A 322 ? 25.12451 18.86354 17.34169 0.480 12.67875 H ? A ? 292 HD2 1
   ATOM 8985 HE1 A PHE A 322 ? 28.09351 19.43263 13.84831 0.480 11.38466 H ? A ? 292 HE1 1
   ATOM 8986 HE2 A PHE A 322 ? 25.25401 17.31266 15.60175 0.480 10.33595 H ? A ? 292 HE2 1
   ATOM 8987 HZ A PHE A 322 ? 26.67522 17.65265 13.87755 0.480 11.40036 H ? A ? 292 HZ 1
   ATOM 8988 N B PHE A 322 ? 26.82682 23.70341 18.70424 0.520 10.20162 N ? A ? 292 N 1
   ATOM 8989 CA B PHE A 322 ? 26.53001 22.98059 17.48137 0.520 9.30348 C ? A ? 292 CA 1
   ATOM 8990 C B PHE A 322 ? 25.27957 23.47684 16.79576 0.520 11.33787 C ? A ? 292 C 1
   ATOM 8991 O B PHE A 322 ? 25.10985 23.26559 15.59964 0.520 11.74235 O ? A ? 292 O 1
   ATOM 8992 CB B PHE A 322 ? 26.43426 21.50216 17.83762 0.520 9.77009 C ? A ? 292 CB 1
   ATOM 8993 CG B PHE A 322 ? 26.44461 20.54257 16.63482 0.520 9.34463 C ? A ? 292 CG 1
   ATOM 8994 CD1 B PHE A 322 ? 27.33002 20.66520 15.57047 0.520 8.68240 C ? A ? 292 CD1 1
   ATOM 8995 CD2 B PHE A 322 ? 25.55738 19.49123 16.65118 0.520 9.47836 C ? A ? 292 CD2 1
   ATOM 8996 CE1 B PHE A 322 ? 27.32689 19.74017 14.54963 0.520 10.68512 C ? A ? 292 CE1 1
   ATOM 8997 CE2 B PHE A 322 ? 25.52845 18.58415 15.60572 0.520 9.54949 C ? A ? 292 CE2 1
   ATOM 8998 CZ B PHE A 322 ? 26.41911 18.71048 14.59636 0.520 10.12533 C ? A ? 292 CZ 1
   ATOM 8999 H B PHE A 322 ? 26.74903 23.23792 19.42317 0.520 12.26610 H ? A ? 292 H 1
   ATOM 9000 HA B PHE A 322 ? 27.23991 23.09774 16.83082 0.520 11.18833 H ? A ? 292 HA 1
   ATOM 9001 HB2 B PHE A 322 ? 27.19042 21.27202 18.39990 0.520 11.74827 H ? A ? 292 HB2 1
   ATOM 9002 HB3 B PHE A 322 ? 25.60547 21.35536 18.31977 0.520 11.74827 H ? A ? 292 HB3 1
   ATOM 9003 HD1 B PHE A 322 ? 27.92863 21.37655 15.54730 0.520 10.44304 H ? A ? 292 HD1 1
   ATOM 9004 HD2 B PHE A 322 ? 24.97402 19.38935 17.36827 0.520 11.39819 H ? A ? 292 HD2 1
   ATOM 9005 HE1 B PHE A 322 ? 27.92735 19.81148 13.84304 0.520 12.84631 H ? A ? 292 HE1 1
   ATOM 9006 HE2 B PHE A 322 ? 24.90336 17.89560 15.59779 0.520 11.48355 H ? A ? 292 HE2 1
   ATOM 9007 HZ B PHE A 322 ? 26.41703 18.08044 13.91229 0.520 12.17456 H ? A ? 292 HZ 1
   ATOM 9008 N A ARG A 323 ? 24.64199 23.81982 17.68745 0.480 10.20824 N ? A ? 293 N 1
   ATOM 9009 CA A ARG A 323 ? 23.36417 24.30778 17.17055 0.480 12.78977 C ? A ? 293 CA 1
   ATOM 9010 C A ARG A 323 ? 23.55491 25.46279 16.20303 0.480 11.35736 C ? A ? 293 C 1
   ATOM 9011 O A ARG A 323 ? 22.62959 25.76590 15.42508 0.480 12.62112 O ? A ? 293 O 1
   ATOM 9012 CB A ARG A 323 ? 22.45410 24.76324 18.29936 0.480 11.42833 C ? A ? 293 CB 1
   ATOM 9013 CG A ARG A 323 ? 22.19984 23.72840 19.38467 0.480 13.57467 C ? A ? 293 CG 1
   ATOM 9014 CD A ARG A 323 ? 21.45894 24.31622 20.59060 0.480 14.27243 C ? A ? 293 CD 1
   ATOM 9015 NE A ARG A 323 ? 21.33046 23.29523 21.63008 0.480 14.59626 N ? A ? 293 NE 1
   ATOM 9016 CZ A ARG A 323 ? 20.51538 23.40377 22.67134 0.480 13.97716 C ? A ? 293 CZ 1
   ATOM 9017 NH1 A ARG A 323 ? 19.71649 24.45274 22.81374 0.480 14.98678 N ? A ? 293 NH1 1
   ATOM 9018 NH2 A ARG A 323 ? 20.50912 22.44544 23.59633 0.480 15.51621 N ? A ? 293 NH2 1
   ATOM 9019 H A ARG A 323 ? 24.80021 24.02413 18.50771 0.480 12.27405 H ? A ? 293 H 1
   ATOM 9020 HA A ARG A 323 ? 22.92606 23.57238 16.71431 0.480 15.37188 H ? A ? 293 HA 1
   ATOM 9021 HB2 A ARG A 323 ? 22.85728 25.53622 18.72463 0.480 13.73816 H ? A ? 293 HB2 1
   ATOM 9022 HB3 A ARG A 323 ? 21.59395 25.00375 17.92096 0.480 13.73816 H ? A ? 293 HB3 1
   ATOM 9023 HG2 A ARG A 323 ? 21.65865 23.01110 19.01932 0.480 16.31376 H ? A ? 293 HG2 1
   ATOM 9024 HG3 A ARG A 323 ? 23.04945 23.37798 19.69497 0.480 16.31376 H ? A ? 293 HG3 1
   ATOM 9025 HD2 A ARG A 323 ? 21.95778 25.06708 20.94876 0.480 17.15108 H ? A ? 293 HD2 1
   ATOM 9026 HD3 A ARG A 323 ? 20.57222 24.60437 20.32303 0.480 17.15108 H ? A ? 293 HD3 1
   ATOM 9027 HE A ARG A 323 ? 21.81018 22.58467 21.56253 0.480 17.53967 H ? A ? 293 HE 1
   ATOM 9028 HH11 A ARG A 323 ? 19.72032 25.07927 22.22464 0.480 18.00830 H ? A ? 293 HH11 1
   ATOM 9029 HH12 A ARG A 323 ? 19.19461 24.50642 23.49517 0.480 18.00830 H ? A ? 293 HH12 1
   ATOM 9030 HH21 A ARG A 323 ? 21.02969 21.76576 23.51484 0.480 18.64361 H ? A ? 293 HH21 1
   ATOM 9031 HH22 A ARG A 323 ? 19.98452 22.50635 24.27506 0.480 18.64361 H ? A ? 293 HH22 1
   ATOM 9032 N B ARG A 323 ? 24.42376 24.14068 17.53787 0.520 11.28573 N ? A ? 293 N 1
   ATOM 9033 CA B ARG A 323 ? 23.19030 24.69105 17.00038 0.520 10.49686 C ? A ? 293 CA 1
   ATOM 9034 C B ARG A 323 ? 23.44726 25.84266 16.05281 0.520 12.07260 C ? A ? 293 C 1
   ATOM 9035 O B ARG A 323 ? 22.57749 26.18080 15.25836 0.520 14.67795 O ? A ? 293 O 1
   ATOM 9036 CB B ARG A 323 ? 22.29051 25.10966 18.15370 0.520 12.00514 C ? A ? 293 CB 1
   ATOM 9037 CG B ARG A 323 ? 21.97387 23.99300 19.08123 0.520 11.39847 C ? A ? 293 CG 1
   ATOM 9038 CD B ARG A 323 ? 21.09467 24.46131 20.26040 0.520 15.19270 C ? A ? 293 CD 1
   ATOM 9039 NE B ARG A 323 ? 21.09775 23.47136 21.33305 0.520 14.87584 N ? A ? 293 NE 1
   ATOM 9040 CZ B ARG A 323 ? 20.71092 23.71923 22.57396 0.520 15.50624 C ? A ? 293 CZ 1
   ATOM 9041 NH1 B ARG A 323 ? 20.18094 24.87903 22.91191 0.520 14.19596 N ? A ? 293 NH1 1
   ATOM 9042 NH2 B ARG A 323 ? 20.82932 22.77151 23.48889 0.520 14.42740 N ? A ? 293 NH2 1
   ATOM 9043 H B ARG A 323 ? 24.53014 24.29381 18.37742 0.520 13.56703 H ? A ? 293 H 1
   ATOM 9044 HA B ARG A 323 ? 22.71715 24.01422 16.49153 0.520 12.62040 H ? A ? 293 HA 1
   ATOM 9045 HB2 B ARG A 323 ? 22.73569 25.80454 18.66345 0.520 14.43032 H ? A ? 293 HB2 1
   ATOM 9046 HB3 B ARG A 323 ? 21.45463 25.44578 17.79421 0.520 14.43032 H ? A ? 293 HB3 1
   ATOM 9047 HG2 B ARG A 323 ? 21.49274 23.30249 18.59894 0.520 13.70233 H ? A ? 293 HG2 1
   ATOM 9048 HG3 B ARG A 323 ? 22.79892 23.63227 19.44187 0.520 13.70233 H ? A ? 293 HG3 1
   ATOM 9049 HD2 B ARG A 323 ? 21.44119 25.29671 20.61103 0.520 18.25539 H ? A ? 293 HD2 1
   ATOM 9050 HD3 B ARG A 323 ? 20.18183 24.58265 19.95563 0.520 18.25539 H ? A ? 293 HD3 1
   ATOM 9051 HE B ARG A 323 ? 21.36814 22.67652 21.14670 0.520 17.87517 H ? A ? 293 HE 1
   ATOM 9052 HH11 B ARG A 323 ? 20.08021 25.49461 22.31987 0.520 17.05931 H ? A ? 293 HH11 1
   ATOM 9053 HH12 B ARG A 323 ? 19.93616 25.01955 23.72428 0.520 17.05931 H ? A ? 293 HH12 1
   ATOM 9054 HH21 B ARG A 323 ? 21.15462 22.00487 23.27428 0.520 17.33704 H ? A ? 293 HH21 1
   ATOM 9055 HH22 B ARG A 323 ? 20.58101 22.92190 24.29841 0.520 17.33704 H ? A ? 293 HH22 1
   ATOM 9056 N A ARG A 324 ? 24.73538 26.10289 16.20529 0.480 13.74934 N ? A ? 294 N 1
   ATOM 9057 CA A ARG A 324 ? 25.03135 27.12573 15.20291 0.480 12.02099 C ? A ? 294 CA 1
   ATOM 9058 C A ARG A 324 ? 24.84521 26.58462 13.78717 0.480 12.55847 C ? A ? 294 C 1
   ATOM 9059 O A ARG A 324 ? 24.57454 27.35733 12.85249 0.480 15.57153 O ? A ? 294 O 1
   ATOM 9060 CB A ARG A 324 ? 26.46464 27.67169 15.36872 0.480 15.89347 C ? A ? 294 CB 1
   ATOM 9061 CG A ARG A 324 ? 26.76929 29.06189 14.69452 0.480 14.56274 C ? A ? 294 CG 1
   ATOM 9062 CD A ARG A 324 ? 28.29439 29.36060 14.62855 0.480 23.70711 C ? A ? 294 CD 1
   ATOM 9063 NE A ARG A 324 ? 28.88176 29.45762 15.95722 0.480 14.31959 N ? A ? 294 NE 1
   ATOM 9064 CZ A ARG A 324 ? 28.97231 30.55694 16.69046 0.480 26.87623 C ? A ? 294 CZ 1
   ATOM 9065 NH1 A ARG A 324 ? 28.57229 31.72930 16.23038 0.480 26.04735 N ? A ? 294 NH1 1
   ATOM 9066 NH2 A ARG A 324 ? 29.48127 30.46830 17.91762 0.480 24.13935 N ? A ? 294 NH2 1
   ATOM 9067 H A ARG A 324 ? 25.36934 25.96279 16.76926 0.480 16.52337 H ? A ? 294 H 1
   ATOM 9068 HA A ARG A 324 ? 24.41973 27.86586 15.34080 0.480 14.44934 H ? A ? 294 HA 1
   ATOM 9069 HB2 A ARG A 324 ? 26.64120 27.77093 16.31734 0.480 19.09632 H ? A ? 294 HB2 1
   ATOM 9070 HB3 A ARG A 324 ? 27.07871 27.02772 14.98256 0.480 19.09632 H ? A ? 294 HB3 1
   ATOM 9071 HG2 A ARG A 324 ? 26.42251 29.05963 13.78862 0.480 17.49944 H ? A ? 294 HG2 1
   ATOM 9072 HG3 A ARG A 324 ? 26.34568 29.76586 15.21015 0.480 17.49944 H ? A ? 294 HG3 1
   ATOM 9073 HD2 A ARG A 324 ? 28.74070 28.64448 14.15014 0.480 28.47270 H ? A ? 294 HD2 1
   ATOM 9074 HD3 A ARG A 324 ? 28.43614 30.20403 14.17091 0.480 28.47270 H ? A ? 294 HD3 1
   ATOM 9075 HE A ARG A 324 ? 29.19923 28.73435 16.29737 0.480 17.20766 H ? A ? 294 HE 1
   ATOM 9076 HH11 A ARG A 324 ? 28.24407 31.79097 15.43787 0.480 31.28098 H ? A ? 294 HH11 1
   ATOM 9077 HH12 A ARG A 324 ? 28.64018 32.43064 16.72345 0.480 31.28098 H ? A ? 294 HH12 1
   ATOM 9078 HH21 A ARG A 324 ? 29.74379 29.70735 18.22033 0.480 28.99138 H ? A ? 294 HH21 1
   ATOM 9079 HH22 A ARG A 324 ? 29.54748 31.17200 18.40754 0.480 28.99138 H ? A ? 294 HH22 1
   ATOM 9080 N B ARG A 324 ? 24.63004 26.41537 16.10273 0.520 11.86843 N ? A ? 294 N 1
   ATOM 9081 CA B ARG A 324 ? 24.99728 27.41204 15.12324 0.520 13.31362 C ? A ? 294 CA 1
   ATOM 9082 C B ARG A 324 ? 24.83876 26.87955 13.71169 0.520 14.69504 C ? A ? 294 C 1
   ATOM 9083 O B ARG A 324 ? 24.60158 27.64043 12.77595 0.520 16.47505 O ? A ? 294 O 1
   ATOM 9084 CB B ARG A 324 ? 26.44713 27.81271 15.34229 0.520 15.87210 C ? A ? 294 CB 1
   ATOM 9085 CG B ARG A 324 ? 27.01440 28.66239 14.22503 0.520 16.65318 C ? A ? 294 CG 1
   ATOM 9086 CD B ARG A 324 ? 28.27862 29.40111 14.71950 0.520 23.75368 C ? A ? 294 CD 1
   ATOM 9087 NE B ARG A 324 ? 27.90320 30.46849 15.64089 0.520 37.93397 N ? A ? 294 NE 1
   ATOM 9088 CZ B ARG A 324 ? 28.67898 30.94260 16.60329 0.520 27.29846 C ? A ? 294 CZ 1
   ATOM 9089 NH1 B ARG A 324 ? 29.89643 30.48534 16.80053 0.520 41.85362 N ? A ? 294 NH1 1
   ATOM 9090 NH2 B ARG A 324 ? 28.20550 31.87601 17.40919 0.520 34.09231 N ? A ? 294 NH2 1
   ATOM 9091 H B ARG A 324 ? 25.23571 26.24676 16.68952 0.520 14.26628 H ? A ? 294 H 1
   ATOM 9092 HA B ARG A 324 ? 24.42862 28.19074 15.22886 0.520 16.00051 H ? A ? 294 HA 1
   ATOM 9093 HB2 B ARG A 324 ? 26.50971 28.32301 16.16483 0.520 19.07068 H ? A ? 294 HB2 1
   ATOM 9094 HB3 B ARG A 324 ? 26.98699 27.00953 15.40826 0.520 19.07068 H ? A ? 294 HB3 1
   ATOM 9095 HG2 B ARG A 324 ? 27.25653 28.09774 13.47440 0.520 20.00797 H ? A ? 294 HG2 1
   ATOM 9096 HG3 B ARG A 324 ? 26.35747 29.31982 13.94730 0.520 20.00797 H ? A ? 294 HG3 1
   ATOM 9097 HD2 B ARG A 324 ? 28.86027 28.77900 15.18378 0.520 28.52857 H ? A ? 294 HD2 1
   ATOM 9098 HD3 B ARG A 324 ? 28.74567 29.79143 13.96424 0.520 28.52857 H ? A ? 294 HD3 1
   ATOM 9099 HE B ARG A 324 ? 27.12103 30.81485 15.55233 0.520 45.54493 H ? A ? 294 HE 1
   ATOM 9100 HH11 B ARG A 324 ? 30.20827 29.86158 16.29726 0.520 50.24850 H ? A ? 294 HH11 1
   ATOM 9101 HH12 B ARG A 324 ? 30.38058 30.81014 17.43275 0.520 50.24850 H ? A ? 294 HH12 1
   ATOM 9102 HH21 B ARG A 324 ? 27.40321 32.16764 17.30487 0.520 40.93493 H ? A ? 294 HH21 1
   ATOM 9103 HH22 B ARG A 324 ? 28.69953 32.19207 18.03818 0.520 40.93493 H ? A ? 294 HH22 1
   ATOM 9104 N A TYR A 325 ? 25.01955 25.27235 13.59882 0.480 12.67608 N ? A ? 295 N 1
   ATOM 9105 CA A TYR A 325 ? 25.04303 24.62937 12.30403 0.480 12.87055 C ? A ? 295 CA 1
   ATOM 9106 C A TYR A 325 ? 23.69778 24.03428 11.94550 0.480 13.70122 C ? A ? 295 C 1
   ATOM 9107 O A TYR A 325 ? 23.57457 23.37862 10.91968 0.480 12.60339 O ? A ? 295 O 1
   ATOM 9108 CB A TYR A 325 ? 26.17640 23.61245 12.30298 0.480 12.25757 C ? A ? 295 CB 1
   ATOM 9109 CG A TYR A 325 ? 27.48525 24.24916 12.71968 0.480 13.43079 C ? A ? 295 CG 1
   ATOM 9110 CD1 A TYR A 325 ? 28.12738 25.14885 11.88360 0.480 12.66994 C ? A ? 295 CD1 1
   ATOM 9111 CD2 A TYR A 325 ? 28.06706 24.00326 13.96202 0.480 13.07170 C ? A ? 295 CD2 1
   ATOM 9112 CE1 A TYR A 325 ? 29.31142 25.70878 12.21324 0.480 11.35924 C ? A ? 295 CE1 1
   ATOM 9113 CE2 A TYR A 325 ? 29.23558 24.62060 14.31021 0.480 13.43709 C ? A ? 295 CE2 1
   ATOM 9114 CZ A TYR A 325 ? 29.84788 25.47196 13.43033 0.480 13.97872 C ? A ? 295 CZ 1
   ATOM 9115 OH A TYR A 325 ? 31.02963 26.08531 13.80484 0.480 15.78588 O ? A ? 295 OH 1
   ATOM 9116 H A TYR A 325 ? 25.13095 24.71518 14.24437 0.480 15.23546 H ? A ? 295 H 1
   ATOM 9117 HA A TYR A 325 ? 25.24008 25.25537 11.58974 0.480 15.46882 H ? A ? 295 HA 1
   ATOM 9118 HB2 A TYR A 325 ? 25.96948 22.89978 12.92762 0.480 14.73324 H ? A ? 295 HB2 1
   ATOM 9119 HB3 A TYR A 325 ? 26.28240 23.25009 11.40948 0.480 14.73324 H ? A ? 295 HB3 1
   ATOM 9120 HD1 A TYR A 325 ? 27.73169 25.37342 11.07249 0.480 15.22808 H ? A ? 295 HD1 1
   ATOM 9121 HD2 A TYR A 325 ? 27.65835 23.41654 14.55668 0.480 15.71020 H ? A ? 295 HD2 1
   ATOM 9122 HE1 A TYR A 325 ? 29.75537 26.25480 11.60523 0.480 13.65524 H ? A ? 295 HE1 1
   ATOM 9123 HE2 A TYR A 325 ? 29.61462 24.46236 15.14459 0.480 16.14866 H ? A ? 295 HE2 1
   ATOM 9124 HH A TYR A 325 ? 31.39898 25.64671 14.41869 0.480 18.96722 H ? A ? 295 HH 1
   ATOM 9125 N B TYR A 325 ? 25.02122 25.58353 13.51716 0.520 11.75135 N ? A ? 295 N 1
   ATOM 9126 CA B TYR A 325 ? 25.03779 24.98644 12.19862 0.520 14.66018 C ? A ? 295 CA 1
   ATOM 9127 C B TYR A 325 ? 23.70663 24.37586 11.79998 0.520 13.84353 C ? A ? 295 C 1
   ATOM 9128 O B TYR A 325 ? 23.61463 23.77748 10.72936 0.520 13.24863 O ? A ? 295 O 1
   ATOM 9129 CB B TYR A 325 ? 26.18202 23.97214 12.15808 0.520 12.04417 C ? A ? 295 CB 1
   ATOM 9130 CG B TYR A 325 ? 27.48072 24.63612 12.57334 0.520 14.19562 C ? A ? 295 CG 1
   ATOM 9131 CD1 B TYR A 325 ? 28.12747 25.53198 11.75246 0.520 13.26026 C ? A ? 295 CD1 1
   ATOM 9132 CD2 B TYR A 325 ? 28.00184 24.41714 13.82108 0.520 13.57841 C ? A ? 295 CD2 1
   ATOM 9133 CE1 B TYR A 325 ? 29.25103 26.17955 12.16247 0.520 13.80960 C ? A ? 295 CE1 1
   ATOM 9134 CE2 B TYR A 325 ? 29.15072 25.03603 14.22602 0.520 12.81267 C ? A ? 295 CE2 1
   ATOM 9135 CZ B TYR A 325 ? 29.76384 25.91502 13.38500 0.520 13.70414 C ? A ? 295 CZ 1
   ATOM 9136 OH B TYR A 325 ? 30.90298 26.54725 13.81917 0.520 15.24163 O ? A ? 295 OH 1
   ATOM 9137 H B TYR A 325 ? 25.14065 25.01625 14.15239 0.520 14.12577 H ? A ? 295 H 1
   ATOM 9138 HA B TYR A 325 ? 25.21108 25.66058 11.52305 0.520 17.61638 H ? A ? 295 HA 1
   ATOM 9139 HB2 B TYR A 325 ? 25.99428 23.24418 12.77105 0.520 14.47716 H ? A ? 295 HB2 1
   ATOM 9140 HB3 B TYR A 325 ? 26.28183 23.62910 11.25627 0.520 14.47716 H ? A ? 295 HB3 1
   ATOM 9141 HD1 B TYR A 325 ? 27.78996 25.69750 10.90182 0.520 15.93648 H ? A ? 295 HD1 1
   ATOM 9142 HD2 B TYR A 325 ? 27.56600 23.83703 14.40282 0.520 16.31825 H ? A ? 295 HD2 1
   ATOM 9143 HE1 B TYR A 325 ? 29.66356 26.79988 11.60579 0.520 16.59568 H ? A ? 295 HE1 1
   ATOM 9144 HE2 B TYR A 325 ? 29.50975 24.85937 15.06554 0.520 15.39936 H ? A ? 295 HE2 1
   ATOM 9145 HH B TYR A 325 ? 31.41205 25.99538 14.19587 0.520 18.31411 H ? A ? 295 HH 1
   ATOM 9146 N A ASP A 326 ? 22.69294 24.23172 12.78451 0.480 14.21159 N ? A ? 296 N 1
   ATOM 9147 CA A ASP A 326 ? 21.33629 23.83538 12.42696 0.480 13.84666 C ? A ? 296 CA 1
   ATOM 9148 C A ASP A 326 ? 20.93159 24.51140 11.10873 0.480 13.33239 C ? A ? 296 C 1
   ATOM 9149 O A ASP A 326 ? 20.83559 25.74259 11.05207 0.480 13.05808 O ? A ? 296 O 1
   ATOM 9150 CB A ASP A 326 ? 20.35280 24.28895 13.51061 0.480 13.12808 C ? A ? 296 CB 1
   ATOM 9151 CG A ASP A 326 ? 20.37308 23.45546 14.77646 0.480 14.39142 C ? A ? 296 CG 1
   ATOM 9152 OD1 A ASP A 326 ? 21.21485 22.55433 14.89081 0.480 15.96118 O ? A ? 296 OD1 1
   ATOM 9153 OD2 A ASP A 326 ? 19.50759 23.74321 15.62933 0.480 19.58276 O ? A ? 296 OD2 1
   ATOM 9154 H A ASP A 326 ? 22.76688 24.59071 13.56250 0.480 17.07807 H ? A ? 296 H 1
   ATOM 9155 HA A ASP A 326 ? 21.30532 22.86983 12.33951 0.480 16.64015 H ? A ? 296 HA 1
   ATOM 9156 HB2 A ASP A 326 ? 20.56757 25.20159 13.75934 0.480 15.77786 H ? A ? 296 HB2 1
   ATOM 9157 HB3 A ASP A 326 ? 19.45397 24.24659 13.14838 0.480 15.77786 H ? A ? 296 HB3 1
   ATOM 9158 N B ASP A 326 ? 22.67203 24.55019 12.61716 0.520 12.65519 N ? A ? 296 N 1
   ATOM 9159 CA B ASP A 326 ? 21.32213 24.15367 12.23126 0.520 14.36776 C ? A ? 296 CA 1
   ATOM 9160 C B ASP A 326 ? 20.98118 24.87667 10.93438 0.520 14.03903 C ? A ? 296 C 1
   ATOM 9161 O B ASP A 326 ? 21.13565 26.10041 10.84868 0.520 17.67797 O ? A ? 296 O 1
   ATOM 9162 CB B ASP A 326 ? 20.29580 24.56940 13.27519 0.520 16.83709 C ? A ? 296 CB 1
   ATOM 9163 CG B ASP A 326 ? 20.40898 23.83540 14.59289 0.520 17.98036 C ? A ? 296 CG 1
   ATOM 9164 OD1 B ASP A 326 ? 21.13452 22.81184 14.72103 0.520 16.30839 O ? A ? 296 OD1 1
   ATOM 9165 OD2 B ASP A 326 ? 19.73189 24.30659 15.55463 0.520 17.28851 O ? A ? 296 OD2 1
   ATOM 9166 H B ASP A 326 ? 22.72470 24.89665 13.40252 0.520 15.21039 H ? A ? 296 H 1
   ATOM 9167 HA B ASP A 326 ? 21.28520 23.18883 12.13844 0.520 17.26547 H ? A ? 296 HA 1
   ATOM 9168 HB2 B ASP A 326 ? 20.40549 25.51584 13.45717 0.520 20.22867 H ? A ? 296 HB2 1
   ATOM 9169 HB3 B ASP A 326 ? 19.40861 24.40024 12.92137 0.520 20.22867 H ? A ? 296 HB3 1
   ATOM 9170 N A ASP A 327 ? 20.66605 23.72051 10.05273 0.480 12.84336 N ? A ? 297 N 1
   ATOM 9171 CA A ASP A 327 ? 20.30020 24.21804 8.72034 0.480 15.21720 C ? A ? 297 CA 1
   ATOM 9172 C A ASP A 327 ? 21.37658 25.09670 8.10168 0.480 15.16538 C ? A ? 297 C 1
   ATOM 9173 O A ASP A 327 ? 21.10292 25.85802 7.13817 0.480 17.89617 O ? A ? 297 O 1
   ATOM 9174 CB A ASP A 327 ? 18.97996 25.00136 8.74878 0.480 17.59763 C ? A ? 297 CB 1
   ATOM 9175 CG A ASP A 327 ? 17.85150 24.23152 9.37501 0.480 24.31009 C ? A ? 297 CG 1
   ATOM 9176 OD1 A ASP A 327 ? 17.52979 23.16834 8.82473 0.480 30.45356 O ? A ? 297 OD1 1
   ATOM 9177 OD2 A ASP A 327 ? 17.30535 24.68579 10.40908 0.480 23.44063 O ? A ? 297 OD2 1
   ATOM 9178 H A ASP A 327 ? 20.69349 22.86173 10.08924 0.480 15.43619 H ? A ? 297 H 1
   ATOM 9179 HA A ASP A 327 ? 20.18761 23.43905 8.15342 0.480 18.28480 H ? A ? 297 HA 1
   ATOM 9180 HB2 A ASP A 327 ? 19.10741 25.81466 9.26182 0.480 21.14131 H ? A ? 297 HB2 1
   ATOM 9181 HB3 A ASP A 327 ? 18.72375 25.21969 7.83906 0.480 21.14131 H ? A ? 297 HB3 1
   ATOM 9182 N B ASP A 327 ? 20.59456 24.11512 9.89925 0.520 14.07246 N ? A ? 297 N 1
   ATOM 9183 CA B ASP A 327 ? 20.31256 24.66712 8.56902 0.520 16.44838 C ? A ? 297 CA 1
   ATOM 9184 C B ASP A 327 ? 21.48909 25.45651 8.01420 0.520 20.47253 C ? A ? 297 C 1
   ATOM 9185 O B ASP A 327 ? 21.33052 26.32707 7.14631 0.520 17.47228 O ? A ? 297 O 1
   ATOM 9186 CB B ASP A 327 ? 19.09317 25.59708 8.57713 0.520 17.72470 C ? A ? 297 CB 1
   ATOM 9187 CG B ASP A 327 ? 17.84670 24.96290 9.15276 0.520 26.25131 C ? A ? 297 CG 1
   ATOM 9188 OD1 B ASP A 327 ? 17.46235 23.83350 8.75192 0.520 22.39464 O ? A ? 297 OD1 1
   ATOM 9189 OD2 B ASP A 327 ? 17.23273 25.62630 10.01852 0.520 33.26058 O ? A ? 297 OD2 1
   ATOM 9190 H B ASP A 327 ? 20.48739 23.26306 9.94520 0.520 16.91111 H ? A ? 297 H 1
   ATOM 9191 HA B ASP A 327 ? 20.13724 23.90449 7.99581 0.520 19.76221 H ? A ? 297 HA 1
   ATOM 9192 HB2 B ASP A 327 ? 19.30072 26.37939 9.11175 0.520 21.29380 H ? A ? 297 HB2 1
   ATOM 9193 HB3 B ASP A 327 ? 18.89608 25.86143 7.66489 0.520 21.29380 H ? A ? 297 HB3 1
   ATOM 9194 N A HIS A 328 ? 22.60533 25.01858 8.61383 0.480 16.99299 N ? A ? 298 N 1
   ATOM 9195 CA A HIS A 328 ? 23.74193 25.75733 8.07523 0.480 14.81673 C ? A ? 298 CA 1
   ATOM 9196 C A HIS A 328 ? 25.02042 24.91784 8.12202 0.480 15.53893 C ? A ? 298 C 1
   ATOM 9197 O A HIS A 328 ? 26.08173 25.35255 8.57429 0.480 16.36804 O ? A ? 298 O 1
   ATOM 9198 CB A HIS A 328 ? 23.94821 27.08371 8.80174 0.480 16.56842 C ? A ? 298 CB 1
   ATOM 9199 CG A HIS A 328 ? 22.92928 28.11975 8.44108 0.480 19.75801 C ? A ? 298 CG 1
   ATOM 9200 ND1 A HIS A 328 ? 22.72824 28.53599 7.14398 0.480 24.14925 N ? A ? 298 ND1 1
   ATOM 9201 CD2 A HIS A 328 ? 22.04469 28.81363 9.19950 0.480 25.89928 C ? A ? 298 CD2 1
   ATOM 9202 CE1 A HIS A 328 ? 21.76062 29.43758 7.11746 0.480 25.70046 C ? A ? 298 CE1 1
   ATOM 9203 NE2 A HIS A 328 ? 21.34132 29.63936 8.35357 0.480 24.20024 N ? A ? 298 NE2 1
   ATOM 9204 H A HIS A 328 ? 22.80868 24.53030 9.29193 0.480 20.41574 H ? A ? 298 H 1
   ATOM 9205 HA A HIS A 328 ? 23.54216 25.93958 7.14368 0.480 17.80423 H ? A ? 298 HA 1
   ATOM 9206 HB2 A HIS A 328 ? 23.89171 26.92998 9.75781 0.480 19.90626 H ? A ? 298 HB2 1
   ATOM 9207 HB3 A HIS A 328 ? 24.82343 27.43394 8.57318 0.480 19.90626 H ? A ? 298 HB3 1
   ATOM 9208 HD1 A HIS A 328 ? 23.16376 28.25384 6.45819 0.480 29.00326 H ? A ? 298 HD1 1
   ATOM 9209 HD2 A HIS A 328 ? 21.93417 28.74412 10.12029 0.480 31.10330 H ? A ? 298 HD2 1
   ATOM 9210 HE1 A HIS A 328 ? 21.43105 29.85853 6.35649 0.480 30.86471 H ? A ? 298 HE1 1
   ATOM 9211 N B HIS A 328 ? 22.68780 25.14336 8.47424 0.520 16.34878 N ? A ? 298 N 1
   ATOM 9212 CA B HIS A 328 ? 23.87638 25.87604 8.08645 0.520 15.66943 C ? A ? 298 CA 1
   ATOM 9213 C B HIS A 328 ? 25.09573 24.94457 8.08431 0.520 15.45404 C ? A ? 298 C 1
   ATOM 9214 O B HIS A 328 ? 26.19618 25.33973 8.48861 0.520 16.34071 O ? A ? 298 O 1
   ATOM 9215 CB B HIS A 328 ? 24.11653 27.06559 9.02324 0.520 15.73655 C ? A ? 298 CB 1
   ATOM 9216 CG B HIS A 328 ? 23.21933 28.25888 8.78830 0.520 18.62181 C ? A ? 298 CG 1
   ATOM 9217 ND1 B HIS A 328 ? 22.17685 28.60655 9.63213 0.520 24.70263 N ? A ? 298 ND1 1
   ATOM 9218 CD2 B HIS A 328 ? 23.23365 29.20237 7.81767 0.520 21.24194 C ? A ? 298 CD2 1
   ATOM 9219 CE1 B HIS A 328 ? 21.61171 29.72552 9.20679 0.520 23.63176 C ? A ? 298 CE1 1
   ATOM 9220 NE2 B HIS A 328 ? 22.22205 30.09670 8.09671 0.520 22.97957 N ? A ? 298 NE2 1
   ATOM 9221 H B HIS A 328 ? 22.84160 24.49870 9.02229 0.520 19.64270 H ? A ? 298 H 1
   ATOM 9222 HA B HIS A 328 ? 23.75538 26.21203 7.18458 0.520 18.82748 H ? A ? 298 HA 1
   ATOM 9223 HB2 B HIS A 328 ? 23.97381 26.77052 9.93618 0.520 18.90802 H ? A ? 298 HB2 1
   ATOM 9224 HB3 B HIS A 328 ? 25.03241 27.36451 8.91054 0.520 18.90802 H ? A ? 298 HB3 1
   ATOM 9225 HD1 B HIS A 328 ? 21.93365 28.16245 10.32727 0.520 29.66732 H ? A ? 298 HD1 1
   ATOM 9226 HD2 B HIS A 328 ? 23.81831 29.24034 7.09543 0.520 25.51449 H ? A ? 298 HD2 1
   ATOM 9227 HE1 B HIS A 328 ? 20.90745 30.17226 9.61831 0.520 28.38227 H ? A ? 298 HE1 1
   ATOM 9228 N . GLU A 329 ? 24.91063 23.69741 7.64772 1.000 15.82269 N ? A ? 299 N 1
   ATOM 9229 CA . GLU A 329 ? 26.03335 22.77204 7.64243 1.000 15.16130 C ? A ? 299 CA 1
   ATOM 9230 C . GLU A 329 ? 27.18450 23.24628 6.77786 1.000 15.61070 C ? A ? 299 C 1
   ATOM 9231 O . GLU A 329 ? 28.34099 22.84334 7.00491 1.000 16.15054 O ? A ? 299 O 1
   ATOM 9232 CB . GLU A 329 ? 25.53633 21.39377 7.23348 1.000 15.97752 C ? A ? 299 CB 1
   ATOM 9233 CG . GLU A 329 ? 24.61646 20.61030 8.16402 1.000 16.80789 C ? A ? 299 CG 1
   ATOM 9234 CD . GLU A 329 ? 23.11147 20.80273 8.00015 1.000 21.25358 C ? A ? 299 CD 1
   ATOM 9235 OE1 . GLU A 329 ? 22.74930 21.84407 7.41470 1.000 20.99623 O ? A ? 299 OE1 1
   ATOM 9236 OE2 . GLU A 329 ? 22.40286 19.86806 8.51036 1.000 19.95993 O ? A ? 299 OE2 1
   ATOM 9237 HA . GLU A 329 ? 26.39899 22.69427 8.53750 1.000 18.21772 H ? A ? 299 HA 1
   ATOM 9238 HB2 . GLU A 329 ? 25.05088 21.49857 6.40026 1.000 19.19718 H ? A ? 299 HB2 1
   ATOM 9239 HB3 . GLU A 329 ? 26.31752 20.83584 7.09439 1.000 19.19718 H ? A ? 299 HB3 1
   ATOM 9240 HG2 . GLU A 329 ? 24.79290 19.66594 8.03002 1.000 20.19363 H ? A ? 299 HG2 1
   ATOM 9241 HG3 . GLU A 329 ? 24.83198 20.86198 9.07567 1.000 20.19363 H ? A ? 299 HG3 1
   ATOM 9242 H A GLU A 329 ? 24.18834 23.36857 7.31641 0.480 19.01138 H ? A ? 299 H 1
   ATOM 9243 H B GLU A 329 ? 24.16696 23.37597 7.35921 0.520 19.01138 H ? A ? 299 H 1
   ATOM 9244 N . GLU A 330 ? 26.91728 24.11085 5.79800 1.000 17.23675 N ? A ? 300 N 1
   ATOM 9245 CA . GLU A 330 ? 27.98339 24.67186 4.97951 1.000 18.16694 C ? A ? 300 CA 1
   ATOM 9246 C . GLU A 330 ? 29.01309 25.42179 5.81937 1.000 16.41608 C ? A ? 300 C 1
   ATOM 9247 O . GLU A 330 ? 30.18051 25.51439 5.41131 1.000 21.62192 O ? A ? 300 O 1
   ATOM 9248 CB . GLU A 330 ? 27.43742 25.55880 3.83581 1.000 23.71705 C ? A ? 300 CB 1
   ATOM 9249 CG . GLU A 330 ? 26.88759 26.87669 4.25502 1.000 27.24666 C ? A ? 300 CG 1
   ATOM 9250 CD . GLU A 330 ? 25.50484 26.83397 4.91921 1.000 25.67283 C ? A ? 300 CD 1
   ATOM 9251 OE1 . GLU A 330 ? 24.79811 25.80035 4.83747 1.000 25.62348 O ? A ? 300 OE1 1
   ATOM 9252 OE2 . GLU A 330 ? 25.09202 27.89344 5.48136 1.000 31.54479 O ? A ? 300 OE2 1
   ATOM 9253 H . GLU A 330 ? 26.12976 24.38631 5.58934 1.000 20.70825 H ? A ? 300 H 1
   ATOM 9254 HA . GLU A 330 ? 28.43619 23.93106 4.54698 1.000 21.82449 H ? A ? 300 HA 1
   ATOM 9255 HB2 . GLU A 330 ? 28.16021 25.73239 3.21264 1.000 28.48462 H ? A ? 300 HB2 1
   ATOM 9256 HB3 . GLU A 330 ? 26.72356 25.07663 3.38992 1.000 28.48462 H ? A ? 300 HB3 1
   ATOM 9257 HG2 . GLU A 330 ? 27.50116 27.27515 4.89195 1.000 32.72015 H ? A ? 300 HG2 1
   ATOM 9258 HG3 . GLU A 330 ? 26.81268 27.44047 3.46924 1.000 32.72015 H ? A ? 300 HG3 1
   ATOM 9259 N . ALA A 331 ? 28.62245 25.96046 6.98098 1.000 15.66551 N ? A ? 301 N 1
   ATOM 9260 CA . ALA A 331 ? 29.49949 26.73775 7.81938 1.000 17.25288 C ? A ? 301 CA 1
   ATOM 9261 C . ALA A 331 ? 30.32510 25.87369 8.75717 1.000 16.24592 C ? A ? 301 C 1
   ATOM 9262 O . ALA A 331 ? 31.22262 26.40330 9.39217 1.000 15.97030 O ? A ? 301 O 1
   ATOM 9263 CB . ALA A 331 ? 28.67272 27.73227 8.63116 1.000 19.51412 C ? A ? 301 CB 1
   ATOM 9264 H . ALA A 331 ? 27.82884 25.87968 7.30231 1.000 18.82277 H ? A ? 301 H 1
   ATOM 9265 HA . ALA A 331 ? 30.11608 27.24163 7.26547 1.000 20.72761 H ? A ? 301 HA 1
   ATOM 9266 HB1 . ALA A 331 ? 29.26059 28.21370 9.23409 1.000 23.44111 H ? A ? 301 HB1 1
   ATOM 9267 HB2 . ALA A 331 ? 28.24073 28.35345 8.02420 1.000 23.44111 H ? A ? 301 HB2 1
   ATOM 9268 HB3 . ALA A 331 ? 28.00388 27.24669 9.13887 1.000 23.44111 H ? A ? 301 HB3 1
   ATOM 9269 N . LEU A 332 ? 30.06684 24.57199 8.84177 1.000 14.73990 N ? A ? 302 N 1
   ATOM 9270 CA . LEU A 332 ? 30.86336 23.72821 9.72923 1.000 14.39440 C ? A ? 302 CA 1
   ATOM 9271 C . LEU A 332 ? 32.31325 23.79179 9.31788 1.000 15.70753 C ? A ? 302 C 1
   ATOM 9272 O . LEU A 332 ? 32.61432 23.65796 8.12308 1.000 16.16138 O ? A ? 302 O 1
   ATOM 9273 CB . LEU A 332 ? 30.44402 22.28551 9.60484 1.000 13.60900 C ? A ? 302 CB 1
   ATOM 9274 CG . LEU A 332 ? 29.26152 21.90296 10.47565 1.000 15.31843 C ? A ? 302 CG 1
   ATOM 9275 CD1 . LEU A 332 ? 28.55240 20.62945 9.99793 1.000 16.30130 C ? A ? 302 CD1 1
   ATOM 9276 CD2 . LEU A 332 ? 29.60971 21.84312 11.97548 1.000 14.61277 C ? A ? 302 CD2 1
   ATOM 9277 H . LEU A 332 ? 29.44995 24.16052 8.40619 1.000 17.71204 H ? A ? 302 H 1
   ATOM 9278 HA . LEU A 332 ? 30.74201 24.03975 10.63979 1.000 17.29744 H ? A ? 302 HA 1
   ATOM 9279 HB2 . LEU A 332 ? 30.19863 22.11321 8.68234 1.000 16.35495 H ? A ? 302 HB2 1
   ATOM 9280 HB3 . LEU A 332 ? 31.19198 21.72296 9.85979 1.000 16.35495 H ? A ? 302 HB3 1
   ATOM 9281 HG . LEU A 332 ? 28.61722 22.62165 10.37944 1.000 18.40627 H ? A ? 302 HG 1
   ATOM 9282 HD11 . LEU A 332 ? 27.79209 20.45605 10.57478 1.000 19.58572 H ? A ? 302 HD11 1
   ATOM 9283 HD12 . LEU A 332 ? 28.25203 20.75889 9.08473 1.000 19.58572 H ? A ? 302 HD12 1
   ATOM 9284 HD13 . LEU A 332 ? 29.17509 19.88686 10.03921 1.000 19.58572 H ? A ? 302 HD13 1
   ATOM 9285 HD21 . LEU A 332 ? 28.81869 21.58335 12.47319 1.000 17.55949 H ? A ? 302 HD21 1
   ATOM 9286 HD22 . LEU A 332 ? 30.31449 21.19043 12.11027 1.000 17.55949 H ? A ? 302 HD22 1
   ATOM 9287 HD23 . LEU A 332 ? 29.91001 22.71880 12.26514 1.000 17.55949 H ? A ? 302 HD23 1
   ATOM 9288 N A PRO A 333 ? 33.25651 23.93901 10.26854 0.383 14.09369 N ? A ? 303 N 1
   ATOM 9289 CA A PRO A 333 ? 34.68797 23.98024 9.88793 0.383 14.53167 C ? A ? 303 CA 1
   ATOM 9290 C A PRO A 333 ? 35.32057 22.62643 9.69864 0.383 14.41133 C ? A ? 303 C 1
   ATOM 9291 O A PRO A 333 ? 36.39653 22.55390 9.08454 0.383 15.35926 O ? A ? 303 O 1
   ATOM 9292 CB A PRO A 333 ? 35.35866 24.72355 11.05813 0.383 15.36121 C ? A ? 303 CB 1
   ATOM 9293 CG A PRO A 333 ? 34.48762 24.35572 12.20198 0.383 15.90177 C ? A ? 303 CG 1
   ATOM 9294 CD A PRO A 333 ? 33.08297 24.21436 11.70313 0.383 14.80707 C ? A ? 303 CD 1
   ATOM 9295 HA A PRO A 333 ? 34.78648 24.50051 9.07521 0.383 17.46217 H ? A ? 303 HA 1
   ATOM 9296 HB2 A PRO A 333 ? 36.26769 24.41009 11.18581 0.383 18.45761 H ? A ? 303 HB2 1
   ATOM 9297 HB3 A PRO A 333 ? 35.35681 25.68070 10.90078 0.383 18.45761 H ? A ? 303 HB3 1
   ATOM 9298 HG2 A PRO A 333 ? 34.79508 23.51527 12.57618 0.383 19.10628 H ? A ? 303 HG2 1
   ATOM 9299 HG3 A PRO A 333 ? 34.53476 25.05461 12.87297 0.383 19.10628 H ? A ? 303 HG3 1
   ATOM 9300 HD2 A PRO A 333 ? 32.63317 23.47658 12.14387 0.383 17.79265 H ? A ? 303 HD2 1
   ATOM 9301 HD3 A PRO A 333 ? 32.58463 25.03542 11.83881 0.383 17.79265 H ? A ? 303 HD3 1
   ATOM 9302 N B PRO A 333 ? 33.24602 23.98930 10.25020 0.617 13.95652 N ? A ? 303 N 1
   ATOM 9303 CA B PRO A 333 ? 34.68257 23.99514 9.89891 0.617 14.50595 C ? A ? 303 CA 1
   ATOM 9304 C B PRO A 333 ? 35.30801 22.62360 9.84098 0.617 14.57257 C ? A ? 303 C 1
   ATOM 9305 O B PRO A 333 ? 36.50715 22.50689 9.62257 0.617 13.60445 O ? A ? 303 O 1
   ATOM 9306 CB B PRO A 333 ? 35.32661 24.82466 11.00953 0.617 15.29134 C ? A ? 303 CB 1
   ATOM 9307 CG B PRO A 333 ? 34.37149 24.61142 12.11368 0.617 15.35604 C ? A ? 303 CG 1
   ATOM 9308 CD B PRO A 333 ? 33.01463 24.41653 11.62851 0.617 15.32047 C ? A ? 303 CD 1
   ATOM 9309 HA B PRO A 333 ? 34.80805 24.45269 9.05286 0.617 17.43130 H ? A ? 303 HA 1
   ATOM 9310 HB2 B PRO A 333 ? 36.20979 24.48673 11.22562 0.617 18.37376 H ? A ? 303 HB2 1
   ATOM 9311 HB3 B PRO A 333 ? 35.38200 25.75911 10.75530 0.617 18.37376 H ? A ? 303 HB3 1
   ATOM 9312 HG2 B PRO A 333 ? 34.65172 23.82490 12.60739 0.617 18.45140 H ? A ? 303 HG2 1
   ATOM 9313 HG3 B PRO A 333 ? 34.39724 25.39138 12.68980 0.617 18.45140 H ? A ? 303 HG3 1
   ATOM 9314 HD2 B PRO A 333 ? 32.55616 23.72892 12.13635 0.617 18.40872 H ? A ? 303 HD2 1
   ATOM 9315 HD3 B PRO A 333 ? 32.50927 25.24392 11.65888 0.617 18.40872 H ? A ? 303 HD3 1
   ATOM 9316 N A VAL A 334 ? 34.73042 21.59036 10.27586 0.383 13.17077 N ? A ? 304 N 1
   ATOM 9317 CA A VAL A 334 ? 35.15221 20.20832 10.09674 0.383 12.93228 C ? A ? 304 CA 1
   ATOM 9318 C A VAL A 334 ? 33.93884 19.38706 9.68837 0.383 12.04804 C ? A ? 304 C 1
   ATOM 9319 O A VAL A 334 ? 32.79202 19.81845 9.85417 0.383 15.34617 O ? A ? 304 O 1
   ATOM 9320 CB A VAL A 334 ? 35.76525 19.61697 11.39565 0.383 13.68225 C ? A ? 304 CB 1
   ATOM 9321 CG1 A VAL A 334 ? 37.10989 20.26372 11.71006 0.383 12.61938 C ? A ? 304 CG1 1
   ATOM 9322 CG2 A VAL A 334 ? 34.79638 19.74873 12.55294 0.383 12.84395 C ? A ? 304 CG2 1
   ATOM 9323 H A VAL A 334 ? 34.05254 21.66500 10.79979 0.383 15.82909 H ? A ? 304 H 1
   ATOM 9324 HA A VAL A 334 ? 35.81489 20.16422 9.38977 0.383 15.54289 H ? A ? 304 HA 1
   ATOM 9325 HB A VAL A 334 ? 35.92931 18.67061 11.26011 0.383 16.44286 H ? A ? 304 HB 1
   ATOM 9326 HG11 A VAL A 334 ? 37.42093 19.94305 12.57106 0.383 15.16741 H ? A ? 304 HG11 1
   ATOM 9327 HG12 A VAL A 334 ? 37.74561 20.02299 11.01810 0.383 15.16741 H ? A ? 304 HG12 1
   ATOM 9328 HG13 A VAL A 334 ? 36.99857 21.22695 11.73637 0.383 15.16741 H ? A ? 304 HG13 1
   ATOM 9329 HG21 A VAL A 334 ? 35.20873 19.38666 13.35280 0.383 15.43689 H ? A ? 304 HG21 1
   ATOM 9330 HG22 A VAL A 334 ? 34.58704 20.68672 12.68432 0.383 15.43689 H ? A ? 304 HG22 1
   ATOM 9331 HG23 A VAL A 334 ? 33.98752 19.25521 12.34539 0.383 15.43689 H ? A ? 304 HG23 1
   ATOM 9332 N B VAL A 334 ? 34.52935 21.62371 10.14277 0.617 14.66195 N ? A ? 304 N 1
   ATOM 9333 CA B VAL A 334 ? 34.95061 20.22890 10.12364 0.617 12.01856 C ? A ? 304 CA 1
   ATOM 9334 C B VAL A 334 ? 33.81879 19.43104 9.50188 0.617 12.29499 C ? A ? 304 C 1
   ATOM 9335 O B VAL A 334 ? 32.70767 19.94393 9.35541 0.617 13.49797 O ? A ? 304 O 1
   ATOM 9336 CB B VAL A 334 ? 35.24632 19.68404 11.55206 0.617 11.11428 C ? A ? 304 CB 1
   ATOM 9337 CG1 B VAL A 334 ? 36.52109 20.35687 12.11469 0.617 13.53552 C ? A ? 304 CG1 1
   ATOM 9338 CG2 B VAL A 334 ? 34.08235 19.90295 12.48046 0.617 12.94248 C ? A ? 304 CG2 1
   ATOM 9339 H B VAL A 334 ? 33.70708 21.71976 10.37569 0.617 17.61850 H ? A ? 304 H 1
   ATOM 9340 HA B VAL A 334 ? 35.75401 20.13481 9.58829 0.617 14.44643 H ? A ? 304 HA 1
   ATOM 9341 HB B VAL A 334 ? 35.39088 18.72665 11.49360 0.617 13.36129 H ? A ? 304 HB 1
   ATOM 9342 HG11 B VAL A 334 ? 36.72170 19.97613 12.98400 0.617 16.26679 H ? A ? 304 HG11 1
   ATOM 9343 HG12 B VAL A 334 ? 37.25829 20.19618 11.50509 0.617 16.26679 H ? A ? 304 HG12 1
   ATOM 9344 HG13 B VAL A 334 ? 36.36379 21.31027 12.19947 0.617 16.26679 H ? A ? 304 HG13 1
   ATOM 9345 HG21 B VAL A 334 ? 34.30942 19.55836 13.35829 0.617 15.55514 H ? A ? 304 HG21 1
   ATOM 9346 HG22 B VAL A 334 ? 33.89712 20.85348 12.53599 0.617 15.55514 H ? A ? 304 HG22 1
   ATOM 9347 HG23 B VAL A 334 ? 33.30773 19.43483 12.13157 0.617 15.55514 H ? A ? 304 HG23 1
   ATOM 9348 N A ASP A 335 ? 34.18436 18.17984 9.16778 0.383 12.19443 N ? A ? 305 N 1
   ATOM 9349 CA A ASP A 335 ? 33.10035 17.23562 9.01231 0.383 13.81212 C ? A ? 305 CA 1
   ATOM 9350 C A ASP A 335 ? 33.54440 15.89677 9.58715 0.383 13.26011 C ? A ? 305 C 1
   ATOM 9351 O A ASP A 335 ? 34.68384 15.73320 10.02602 0.383 11.71901 O ? A ? 305 O 1
   ATOM 9352 CB A ASP A 335 ? 32.59445 17.12921 7.57241 0.383 13.50741 C ? A ? 305 CB 1
   ATOM 9353 CG A ASP A 335 ? 31.09428 16.98086 7.49986 0.383 10.99763 C ? A ? 305 CG 1
   ATOM 9354 OD1 A ASP A 335 ? 30.47399 16.43678 8.45655 0.383 14.95165 O ? A ? 305 OD1 1
   ATOM 9355 OD2 A ASP A 335 ? 30.50981 17.36570 6.43932 0.383 13.57999 O ? A ? 305 OD2 1
   ATOM 9356 H A ASP A 335 ? 34.95554 17.90242 8.90717 0.383 14.65747 H ? A ? 305 H 1
   ATOM 9357 HA A ASP A 335 ? 32.33736 17.54532 9.52499 0.383 16.59871 H ? A ? 305 HA 1
   ATOM 9358 HB2 A ASP A 335 ? 32.84172 17.93285 7.08875 0.383 16.23305 H ? A ? 305 HB2 1
   ATOM 9359 HB3 A ASP A 335 ? 32.99497 16.35235 7.15171 0.383 16.23305 H ? A ? 305 HB3 1
   ATOM 9360 N B ASP A 335 ? 34.08602 18.15361 9.16304 0.617 12.20935 N ? A ? 305 N 1
   ATOM 9361 CA B ASP A 335 ? 33.01127 17.21067 9.02567 0.617 13.91164 C ? A ? 305 CA 1
   ATOM 9362 C B ASP A 335 ? 33.51365 15.89000 9.57724 0.617 13.31690 C ? A ? 305 C 1
   ATOM 9363 O B ASP A 335 ? 34.65871 15.77737 10.00548 0.617 11.70790 O ? A ? 305 O 1
   ATOM 9364 CB B ASP A 335 ? 32.44827 17.14708 7.61248 0.617 13.15203 C ? A ? 305 CB 1
   ATOM 9365 CG B ASP A 335 ? 31.02544 16.69238 7.59154 0.617 13.46353 C ? A ? 305 CG 1
   ATOM 9366 OD1 B ASP A 335 ? 30.52037 16.11320 8.62527 0.617 13.55483 O ? A ? 305 OD1 1
   ATOM 9367 OD2 B ASP A 335 ? 30.42494 16.77394 6.48620 0.617 13.36613 O ? A ? 305 OD2 1
   ATOM 9368 H B ASP A 335 ? 34.87191 17.83714 9.01531 0.617 14.67538 H ? A ? 305 H 1
   ATOM 9369 HA B ASP A 335 ? 32.25024 17.48378 9.56153 0.617 16.71813 H ? A ? 305 HA 1
   ATOM 9370 HB2 B ASP A 335 ? 32.48925 18.03030 7.21357 0.617 15.80660 H ? A ? 305 HB2 1
   ATOM 9371 HB3 B ASP A 335 ? 32.97317 16.52178 7.08867 0.617 15.80660 H ? A ? 305 HB3 1
   ATOM 9372 N A GLN A 336 ? 32.62533 14.92896 9.59093 0.383 12.26072 N ? A ? 306 N 1
   ATOM 9373 CA A GLN A 336 ? 32.82458 13.71605 10.37270 0.383 11.68603 C ? A ? 306 CA 1
   ATOM 9374 C A GLN A 336 ? 33.95508 12.86670 9.81986 0.383 10.88567 C ? A ? 306 C 1
   ATOM 9375 O A GLN A 336 ? 34.46313 12.01459 10.54554 0.383 11.27102 O ? A ? 306 O 1
   ATOM 9376 CB A GLN A 336 ? 31.52107 12.91236 10.50819 0.383 10.35815 C ? A ? 306 CB 1
   ATOM 9377 CG A GLN A 336 ? 30.42086 13.60031 11.32218 0.383 11.81290 C ? A ? 306 CG 1
   ATOM 9378 CD A GLN A 336 ? 30.92268 14.17304 12.63534 0.383 9.45532 C ? A ? 306 CD 1
   ATOM 9379 OE1 A GLN A 336 ? 30.91318 15.40839 12.84698 0.383 13.33810 O ? A ? 306 OE1 1
   ATOM 9380 NE2 A GLN A 336 ? 31.33700 13.29288 13.53798 0.383 10.18962 N ? A ? 306 NE2 1
   ATOM 9381 H A GLN A 336 ? 31.88588 14.95288 9.15249 0.383 14.73702 H ? A ? 306 H 1
   ATOM 9382 HA A GLN A 336 ? 33.06652 13.96618 11.27813 0.383 14.04739 H ? A ? 306 HA 1
   ATOM 9383 HB2 A GLN A 336 ? 31.16715 12.74875 9.62001 0.383 12.45393 H ? A ? 306 HB2 1
   ATOM 9384 HB3 A GLN A 336 ? 31.72322 12.07024 10.94508 0.383 12.45393 H ? A ? 306 HB3 1
   ATOM 9385 HG2 A GLN A 336 ? 30.05198 14.32967 10.79981 0.383 14.19964 H ? A ? 306 HG2 1
   ATOM 9386 HG3 A GLN A 336 ? 29.72723 12.95306 11.52432 0.383 14.19964 H ? A ? 306 HG3 1
   ATOM 9387 HE21 A GLN A 336 ? 31.31124 12.45155 13.36163 0.383 12.25171 H ? A ? 306 HE21 1
   ATOM 9388 HE22 A GLN A 336 ? 31.63126 13.56383 14.29930 0.383 12.25171 H ? A ? 306 HE22 1
   ATOM 9389 N B GLN A 336 ? 32.63910 14.88612 9.57438 0.617 12.11059 N ? A ? 306 N 1
   ATOM 9390 CA B GLN A 336 ? 32.83527 13.68396 10.36763 0.617 11.56189 C ? A ? 306 CA 1
   ATOM 9391 C B GLN A 336 ? 33.96484 12.85384 9.81697 0.617 10.79265 C ? A ? 306 C 1
   ATOM 9392 O B GLN A 336 ? 34.47071 11.99893 10.53796 0.617 11.36343 O ? A ? 306 O 1
   ATOM 9393 CB B GLN A 336 ? 31.51658 12.89545 10.49264 0.617 10.31142 C ? A ? 306 CB 1
   ATOM 9394 CG B GLN A 336 ? 30.39544 13.69900 11.15591 0.617 11.39357 C ? A ? 306 CG 1
   ATOM 9395 CD B GLN A 336 ? 30.86088 14.28871 12.47421 0.617 10.53367 C ? A ? 306 CD 1
   ATOM 9396 OE1 B GLN A 336 ? 31.12105 15.49939 12.56910 0.617 13.04579 O ? A ? 306 OE1 1
   ATOM 9397 NE2 B GLN A 336 ? 30.91991 13.47467 13.49810 0.617 9.01896 N ? A ? 306 NE2 1
   ATOM 9398 H B GLN A 336 ? 31.91320 14.87898 9.11328 0.617 14.55687 H ? A ? 306 H 1
   ATOM 9399 HA B GLN A 336 ? 33.07379 13.91569 11.27885 0.617 13.89843 H ? A ? 306 HA 1
   ATOM 9400 HB2 B GLN A 336 ? 31.21736 12.64114 9.60569 0.617 12.39786 H ? A ? 306 HB2 1
   ATOM 9401 HB3 B GLN A 336 ? 31.67407 12.10308 11.02953 0.617 12.39786 H ? A ? 306 HB3 1
   ATOM 9402 HG2 B GLN A 336 ? 30.12829 14.42515 10.57091 0.617 13.69644 H ? A ? 306 HG2 1
   ATOM 9403 HG3 B GLN A 336 ? 29.63904 13.11689 11.32887 0.617 13.69644 H ? A ? 306 HG3 1
   ATOM 9404 HE21 B GLN A 336 ? 30.70024 12.64856 13.40387 0.617 10.84691 H ? A ? 306 HE21 1
   ATOM 9405 HE22 B GLN A 336 ? 31.17836 13.76613 14.26482 0.617 10.84691 H ? A ? 306 HE22 1
   ATOM 9406 N . HIS A 337 ? 34.33460 13.03483 8.55397 1.000 10.70867 N ? A ? 307 N 1
   ATOM 9407 CA . HIS A 337 ? 35.53760 12.34619 8.04464 1.000 12.19263 C ? A ? 307 CA 1
   ATOM 9408 C . HIS A 337 ? 36.76030 12.67872 8.89851 1.000 12.00040 C ? A ? 307 C 1
   ATOM 9409 O . HIS A 337 ? 37.66374 11.85299 9.04015 1.000 12.33120 O ? A ? 307 O 1
   ATOM 9410 CB . HIS A 337 ? 35.80648 12.67571 6.57783 1.000 10.78056 C ? A ? 307 CB 1
   ATOM 9411 CG . HIS A 337 ? 36.05614 14.10841 6.31349 1.000 11.24900 C ? A ? 307 CG 1
   ATOM 9412 ND1 . HIS A 337 ? 35.19374 15.10198 6.73967 1.000 12.41707 N ? A ? 307 ND1 1
   ATOM 9413 CD2 . HIS A 337 ? 37.08705 14.71331 5.68037 1.000 12.46094 C ? A ? 307 CD2 1
   ATOM 9414 CE1 . HIS A 337 ? 35.69447 16.25080 6.31972 1.000 12.06994 C ? A ? 307 CE1 1
   ATOM 9415 NE2 . HIS A 337 ? 36.85966 16.04807 5.74315 1.000 13.65757 N ? A ? 307 NE2 1
   ATOM 9416 HA . HIS A 337 ? 35.37395 11.39093 8.08446 1.000 14.65532 H ? A ? 307 HA 1
   ATOM 9417 HB2 . HIS A 337 ? 36.58973 12.18243 6.28783 1.000 12.96083 H ? A ? 307 HB2 1
   ATOM 9418 HB3 . HIS A 337 ? 35.03448 12.41029 6.05393 1.000 12.96083 H ? A ? 307 HB3 1
   ATOM 9419 HD2 . HIS A 337 ? 37.81323 14.29356 5.27867 1.000 14.97729 H ? A ? 307 HD2 1
   ATOM 9420 HE1 . HIS A 337 ? 35.28405 17.07962 6.41729 1.000 14.50808 H ? A ? 307 HE1 1
   ATOM 9421 HE2 . HIS A 337 ? 37.38924 16.66090 5.45403 1.000 16.41325 H ? A ? 307 HE2 1
   ATOM 9422 H A HIS A 337 ? 33.92919 13.52775 7.97753 0.383 12.87456 H ? A ? 307 H 1
   ATOM 9423 H B HIS A 337 ? 33.92725 13.53199 7.98256 0.617 12.87456 H ? A ? 307 H 1
   ATOM 9424 N A GLU A 338 ? 36.84132 13.89760 9.41555 0.346 10.61199 N ? A ? 308 N 1
   ATOM 9425 CA A GLU A 338 ? 37.98777 14.25212 10.23190 0.346 11.42845 C ? A ? 308 CA 1
   ATOM 9426 C A GLU A 338 ? 37.88059 13.63291 11.61153 0.346 10.56105 C ? A ? 308 C 1
   ATOM 9427 O A GLU A 338 ? 38.92319 13.27288 12.20572 0.346 10.64803 O ? A ? 308 O 1
   ATOM 9428 CB A GLU A 338 ? 38.08919 15.75949 10.31545 0.346 11.75662 C ? A ? 308 CB 1
   ATOM 9429 CG A GLU A 338 ? 38.62119 16.35614 9.03759 0.346 13.61990 C ? A ? 308 CG 1
   ATOM 9430 CD A GLU A 338 ? 38.26921 17.80302 8.80048 0.346 14.23357 C ? A ? 308 CD 1
   ATOM 9431 OE1 A GLU A 338 ? 37.06812 18.14866 8.82986 0.346 14.34345 O ? A ? 308 OE1 1
   ATOM 9432 OE2 A GLU A 338 ? 39.20177 18.61613 8.56177 0.346 15.89730 O ? A ? 308 OE2 1
   ATOM 9433 H A GLU A 338 ? 36.25903 14.52167 9.31031 0.346 12.75855 H ? A ? 308 H 1
   ATOM 9434 HA A GLU A 338 ? 38.80736 13.92750 9.82719 0.346 13.73830 H ? A ? 308 HA 1
   ATOM 9435 HB2 A GLU A 338 ? 37.20821 16.13018 10.48089 0.346 14.13210 H ? A ? 308 HB2 1
   ATOM 9436 HB3 A GLU A 338 ? 38.69105 15.99958 11.03726 0.346 14.13210 H ? A ? 308 HB3 1
   ATOM 9437 HG2 A GLU A 338 ? 39.58907 16.29354 9.05106 0.346 16.36803 H ? A ? 308 HG2 1
   ATOM 9438 HG3 A GLU A 338 ? 38.26617 15.84733 8.29195 0.346 16.36803 H ? A ? 308 HG3 1
   ATOM 9439 N B GLU A 338 ? 36.84836 13.89083 9.42040 0.203 10.61860 N ? A ? 308 N 1
   ATOM 9440 CA B GLU A 338 ? 38.00915 14.22543 10.22828 0.203 11.45887 C ? A ? 308 CA 1
   ATOM 9441 C B GLU A 338 ? 37.92017 13.60130 11.61098 0.203 10.54262 C ? A ? 308 C 1
   ATOM 9442 O B GLU A 338 ? 38.96384 13.28789 12.21252 0.203 10.52384 O ? A ? 308 O 1
   ATOM 9443 CB B GLU A 338 ? 38.15185 15.73140 10.30906 0.203 11.77660 C ? A ? 308 CB 1
   ATOM 9444 CG B GLU A 338 ? 38.65728 16.33630 9.01450 0.203 13.61238 C ? A ? 308 CG 1
   ATOM 9445 CD B GLU A 338 ? 38.34204 17.79286 8.89325 0.203 14.28997 C ? A ? 308 CD 1
   ATOM 9446 OE1 B GLU A 338 ? 37.27540 18.16148 9.39730 0.203 11.88129 O ? A ? 308 OE1 1
   ATOM 9447 OE2 B GLU A 338 ? 39.15404 18.57173 8.33613 0.203 15.97762 O ? A ? 308 OE2 1
   ATOM 9448 H B GLU A 338 ? 36.26860 14.51891 9.32555 0.203 12.76648 H ? A ? 308 H 1
   ATOM 9449 HA B GLU A 338 ? 38.81496 13.88371 9.81020 0.203 13.77481 H ? A ? 308 HA 1
   ATOM 9450 HB2 B GLU A 338 ? 37.28586 16.12142 10.50618 0.203 14.15608 H ? A ? 308 HB2 1
   ATOM 9451 HB3 B GLU A 338 ? 38.78296 15.95245 11.01173 0.203 14.15608 H ? A ? 308 HB3 1
   ATOM 9452 HG2 B GLU A 338 ? 39.62095 16.23376 8.97300 0.203 16.35901 H ? A ? 308 HG2 1
   ATOM 9453 HG3 B GLU A 338 ? 38.24228 15.87668 8.26789 0.203 16.35901 H ? A ? 308 HG3 1
   ATOM 9454 N C GLU A 338 ? 36.78065 13.88535 9.44478 0.451 10.58438 N ? A ? 308 N 1
   ATOM 9455 CA C GLU A 338 ? 37.89223 14.28376 10.27678 0.451 11.42902 C ? A ? 308 CA 1
   ATOM 9456 C C GLU A 338 ? 37.86102 13.63495 11.65839 0.451 10.56947 C ? A ? 308 C 1
   ATOM 9457 O C GLU A 338 ? 38.88702 13.70875 12.32491 0.451 12.48378 O ? A ? 308 O 1
   ATOM 9458 CB C GLU A 338 ? 37.92952 15.80619 10.34771 0.451 11.98292 C ? A ? 308 CB 1
   ATOM 9459 CG C GLU A 338 ? 38.25388 16.40905 9.01844 0.451 11.48189 C ? A ? 308 CG 1
   ATOM 9460 CD C GLU A 338 ? 38.18536 17.88348 8.93047 0.451 14.56888 C ? A ? 308 CD 1
   ATOM 9461 OE1 C GLU A 338 ? 37.06548 18.39014 9.09241 0.451 15.30046 O ? A ? 308 OE1 1
   ATOM 9462 OE2 C GLU A 338 ? 39.23902 18.53188 8.65286 0.451 15.98517 O ? A ? 308 OE2 1
   ATOM 9463 H C GLU A 338 ? 36.16841 14.48144 9.34762 0.451 12.72541 H ? A ? 308 H 1
   ATOM 9464 HA C GLU A 338 ? 38.73150 13.99957 9.88210 0.451 13.73898 H ? A ? 308 HA 1
   ATOM 9465 HB2 C GLU A 338 ? 37.06147 16.13526 10.62895 0.451 14.40366 H ? A ? 308 HB2 1
   ATOM 9466 HB3 C GLU A 338 ? 38.60992 16.08088 10.98214 0.451 14.40366 H ? A ? 308 HB3 1
   ATOM 9467 HG2 C GLU A 338 ? 39.15915 16.15206 8.78319 0.451 13.80243 H ? A ? 308 HG2 1
   ATOM 9468 HG3 C GLU A 338 ? 37.62869 16.05605 8.36619 0.451 13.80243 H ? A ? 308 HG3 1
   ATOM 9469 N A LEU A 339 ? 36.65183 13.51920 12.13953 0.346 8.81073 N ? A ? 309 N 1
   ATOM 9470 CA A LEU A 339 ? 36.48063 12.70565 13.33373 0.346 8.77964 C ? A ? 309 CA 1
   ATOM 9471 C A LEU A 339 ? 37.06214 11.33238 13.06182 0.346 10.87780 C ? A ? 309 C 1
   ATOM 9472 O A LEU A 339 ? 37.78898 10.77003 13.88907 0.346 10.26856 O ? A ? 309 O 1
   ATOM 9473 CB A LEU A 339 ? 35.01480 12.59502 13.76279 0.346 9.89858 C ? A ? 309 CB 1
   ATOM 9474 CG A LEU A 339 ? 34.81121 11.61179 14.92076 0.346 10.07976 C ? A ? 309 CG 1
   ATOM 9475 CD1 A LEU A 339 ? 35.38989 12.12700 16.20952 0.346 11.95497 C ? A ? 309 CD1 1
   ATOM 9476 CD2 A LEU A 339 ? 33.34523 11.28757 15.17561 0.346 12.97743 C ? A ? 309 CD2 1
   ATOM 9477 H A LEU A 339 ? 35.93821 13.88913 11.83373 0.346 10.59703 H ? A ? 309 H 1
   ATOM 9478 HA A LEU A 339 ? 36.93546 13.13405 14.07569 0.346 10.55973 H ? A ? 309 HA 1
   ATOM 9479 HB2 A LEU A 339 ? 34.70348 13.46765 14.05002 0.346 11.90246 H ? A ? 309 HB2 1
   ATOM 9480 HB3 A LEU A 339 ? 34.48794 12.28637 13.00910 0.346 11.90246 H ? A ? 309 HB3 1
   ATOM 9481 HG A LEU A 339 ? 35.27257 10.80293 14.64914 0.346 12.11987 H ? A ? 309 HG 1
   ATOM 9482 HD11 A LEU A 339 ? 35.21712 11.48224 16.91333 0.346 14.37012 H ? A ? 309 HD11 1
   ATOM 9483 HD12 A LEU A 339 ? 36.34594 12.24889 16.09999 0.346 14.37012 H ? A ? 309 HD12 1
   ATOM 9484 HD13 A LEU A 339 ? 34.97118 12.97446 16.42722 0.346 14.37012 H ? A ? 309 HD13 1
   ATOM 9485 HD21 A LEU A 339 ? 33.27315 10.77496 15.99594 0.346 15.59708 H ? A ? 309 HD21 1
   ATOM 9486 HD22 A LEU A 339 ? 32.84831 12.11646 15.25878 0.346 15.59708 H ? A ? 309 HD22 1
   ATOM 9487 HD23 A LEU A 339 ? 33.00222 10.76959 14.43067 0.346 15.59708 H ? A ? 309 HD23 1
   ATOM 9488 N B LEU A 339 ? 36.69853 13.42363 12.12784 0.203 9.00852 N ? A ? 309 N 1
   ATOM 9489 CA B LEU A 339 ? 36.53412 12.61777 13.32869 0.203 8.91156 C ? A ? 309 CA 1
   ATOM 9490 C B LEU A 339 ? 37.07534 11.21981 13.08055 0.203 10.96027 C ? A ? 309 C 1
   ATOM 9491 O B LEU A 339 ? 37.80014 10.66056 13.90865 0.203 10.14406 O ? A ? 309 O 1
   ATOM 9492 CB B LEU A 339 ? 35.06651 12.56662 13.75090 0.203 9.90657 C ? A ? 309 CB 1
   ATOM 9493 CG B LEU A 339 ? 34.78624 11.59817 14.89773 0.203 9.98137 C ? A ? 309 CG 1
   ATOM 9494 CD1 B LEU A 339 ? 35.51612 11.98066 16.15823 0.203 11.54847 C ? A ? 309 CD1 1
   ATOM 9495 CD2 B LEU A 339 ? 33.29040 11.53952 15.18103 0.203 12.48573 C ? A ? 309 CD2 1
   ATOM 9496 H B LEU A 339 ? 35.97148 13.75231 11.80695 0.203 10.83438 H ? A ? 309 H 1
   ATOM 9497 HA B LEU A 339 ? 37.02354 13.02564 14.06013 0.203 10.71804 H ? A ? 309 HA 1
   ATOM 9498 HB2 B LEU A 339 ? 34.79487 13.45240 14.03814 0.203 11.91205 H ? A ? 309 HB2 1
   ATOM 9499 HB3 B LEU A 339 ? 34.53396 12.28674 12.99002 0.203 11.91205 H ? A ? 309 HB3 1
   ATOM 9500 HG B LEU A 339 ? 35.10497 10.72278 14.62753 0.203 12.00180 H ? A ? 309 HG 1
   ATOM 9501 HD11 B LEU A 339 ? 35.24478 11.38438 16.87357 0.203 13.88232 H ? A ? 309 HD11 1
   ATOM 9502 HD12 B LEU A 339 ? 36.47095 11.90218 16.00645 0.203 13.88232 H ? A ? 309 HD12 1
   ATOM 9503 HD13 B LEU A 339 ? 35.29180 12.89606 16.38764 0.203 13.88232 H ? A ? 309 HD13 1
   ATOM 9504 HD21 B LEU A 339 ? 33.13574 10.95894 15.94255 0.203 15.00703 H ? A ? 309 HD21 1
   ATOM 9505 HD22 B LEU A 339 ? 32.97076 12.43416 15.37685 0.203 15.00703 H ? A ? 309 HD22 1
   ATOM 9506 HD23 B LEU A 339 ? 32.83454 11.18899 14.39986 0.203 15.00703 H ? A ? 309 HD23 1
   ATOM 9507 N C LEU A 339 ? 36.72404 13.06935 12.12286 0.451 7.98317 N ? A ? 309 N 1
   ATOM 9508 CA C LEU A 339 ? 36.66442 12.32293 13.38294 0.451 9.43023 C ? A ? 309 CA 1
   ATOM 9509 C C LEU A 339 ? 37.20823 10.90922 13.19481 0.451 10.93662 C ? A ? 309 C 1
   ATOM 9510 O C LEU A 339 ? 37.95569 10.38879 14.01847 0.451 9.97686 O ? A ? 309 O 1
   ATOM 9511 CB C LEU A 339 ? 35.22992 12.28499 13.91310 0.451 10.23458 C ? A ? 309 CB 1
   ATOM 9512 CG C LEU A 339 ? 35.04320 11.71879 15.31587 0.451 9.44403 C ? A ? 309 CG 1
   ATOM 9513 CD1 C LEU A 339 ? 35.88911 12.45824 16.36952 0.451 9.11896 C ? A ? 309 CD1 1
   ATOM 9514 CD2 C LEU A 339 ? 33.49639 11.76518 15.59299 0.451 10.28168 C ? A ? 309 CD2 1
   ATOM 9515 H C LEU A 339 ? 35.96723 13.10806 11.71624 0.451 9.60396 H ? A ? 309 H 1
   ATOM 9516 HA C LEU A 339 ? 37.20438 12.77563 14.04957 0.451 11.34044 H ? A ? 309 HA 1
   ATOM 9517 HB2 C LEU A 339 ? 34.88849 13.19286 13.92343 0.451 12.30565 H ? A ? 309 HB2 1
   ATOM 9518 HB3 C LEU A 339 ? 34.70076 11.73836 13.31136 0.451 12.30565 H ? A ? 309 HB3 1
   ATOM 9519 HG C LEU A 339 ? 35.36394 10.80615 15.38743 0.451 11.35700 H ? A ? 309 HG 1
   ATOM 9520 HD11 C LEU A 339 ? 35.66849 12.11469 17.24941 0.451 10.96691 H ? A ? 309 HD11 1
   ATOM 9521 HD12 C LEU A 339 ? 36.82891 12.30826 16.18195 0.451 10.96691 H ? A ? 309 HD12 1
   ATOM 9522 HD13 C LEU A 339 ? 35.69023 13.40661 16.32529 0.451 10.96691 H ? A ? 309 HD13 1
   ATOM 9523 HD21 C LEU A 339 ? 33.31115 11.30658 16.42742 0.451 12.36217 H ? A ? 309 HD21 1
   ATOM 9524 HD22 C LEU A 339 ? 33.21426 12.69119 15.65477 0.451 12.36217 H ? A ? 309 HD22 1
   ATOM 9525 HD23 C LEU A 339 ? 33.03160 11.32574 14.86377 0.451 12.36217 H ? A ? 309 HD23 1
   ATOM 9526 N A LEU A 340 ? 36.67730 10.72142 11.93684 0.346 10.26557 N ? A ? 310 N 1
   ATOM 9527 CA A LEU A 340 ? 37.15856 9.36777 11.62793 0.346 9.45986 C ? A ? 310 CA 1
   ATOM 9528 C A LEU A 340 ? 38.68036 9.32006 11.54347 0.346 11.56465 C ? A ? 310 C 1
   ATOM 9529 O A LEU A 340 ? 39.31974 8.38979 12.04049 0.346 10.84288 O ? A ? 310 O 1
   ATOM 9530 CB A LEU A 340 ? 36.51187 8.84519 10.34588 0.346 9.40172 C ? A ? 310 CB 1
   ATOM 9531 CG A LEU A 340 ? 34.96606 8.83409 10.23904 0.346 9.15258 C ? A ? 310 CG 1
   ATOM 9532 CD1 A LEU A 340 ? 34.50272 8.12125 9.01962 0.346 9.77448 C ? A ? 310 CD1 1
   ATOM 9533 CD2 A LEU A 340 ? 34.41753 8.16312 11.49262 0.346 9.36452 C ? A ? 310 CD2 1
   ATOM 9534 H A LEU A 340 ? 36.15004 11.05912 11.34730 0.346 12.34285 H ? A ? 310 H 1
   ATOM 9535 HA A LEU A 340 ? 36.88883 8.77426 12.34619 0.346 11.37599 H ? A ? 310 HA 1
   ATOM 9536 HB2 A LEU A 340 ? 36.83406 9.39299 9.61308 0.346 11.30623 H ? A ? 310 HB2 1
   ATOM 9537 HB3 A LEU A 340 ? 36.80218 7.92738 10.22655 0.346 11.30623 H ? A ? 310 HB3 1
   ATOM 9538 HG A LEU A 340 ? 34.63170 9.74183 10.16751 0.346 11.00725 H ? A ? 310 HG 1
   ATOM 9539 HD11 A LEU A 340 ? 33.53419 8.15818 8.98106 0.346 11.75353 H ? A ? 310 HD11 1
   ATOM 9540 HD12 A LEU A 340 ? 34.88159 8.55327 8.23814 0.346 11.75353 H ? A ? 310 HD12 1
   ATOM 9541 HD13 A LEU A 340 ? 34.79709 7.19799 9.06250 0.346 11.75353 H ? A ? 310 HD13 1
   ATOM 9542 HD21 A LEU A 340 ? 33.45982 8.04482 11.39415 0.346 11.26158 H ? A ? 310 HD21 1
   ATOM 9543 HD22 A LEU A 340 ? 34.84770 7.30079 11.60322 0.346 11.26158 H ? A ? 310 HD22 1
   ATOM 9544 HD23 A LEU A 340 ? 34.60406 8.72665 12.25978 0.346 11.26158 H ? A ? 310 HD23 1
   ATOM 9545 N B LEU A 340 ? 36.68506 10.61076 11.96145 0.203 10.19165 N ? A ? 310 N 1
   ATOM 9546 CA B LEU A 340 ? 37.18743 9.27575 11.63187 0.203 9.52843 C ? A ? 310 CA 1
   ATOM 9547 C B LEU A 340 ? 38.70860 9.27692 11.53054 0.203 11.40560 C ? A ? 310 C 1
   ATOM 9548 O B LEU A 340 ? 39.37827 8.34755 11.99718 0.203 10.96257 O ? A ? 310 O 1
   ATOM 9549 CB B LEU A 340 ? 36.54529 8.78075 10.33479 0.203 9.35534 C ? A ? 310 CB 1
   ATOM 9550 CG B LEU A 340 ? 35.01002 8.79860 10.20462 0.203 8.94738 C ? A ? 310 CG 1
   ATOM 9551 CD1 B LEU A 340 ? 34.56197 8.16412 8.90642 0.203 9.77422 C ? A ? 310 CD1 1
   ATOM 9552 CD2 B LEU A 340 ? 34.39283 8.08073 11.40323 0.203 9.28676 C ? A ? 310 CD2 1
   ATOM 9553 H B LEU A 340 ? 36.13958 10.94145 11.38465 0.203 12.25413 H ? A ? 310 H 1
   ATOM 9554 HA B LEU A 340 ? 36.93818 8.65620 12.33538 0.203 11.45828 H ? A ? 310 HA 1
   ATOM 9555 HB2 B LEU A 340 ? 36.88764 9.33105 9.61308 0.203 11.25057 H ? A ? 310 HB2 1
   ATOM 9556 HB3 B LEU A 340 ? 36.82005 7.85912 10.20828 0.203 11.25057 H ? A ? 310 HB3 1
   ATOM 9557 HG B LEU A 340 ? 34.69791 9.71694 10.19243 0.203 10.76102 H ? A ? 310 HG 1
   ATOM 9558 HD11 B LEU A 340 ? 33.59561 8.22056 8.84435 0.203 11.75322 H ? A ? 310 HD11 1
   ATOM 9559 HD12 B LEU A 340 ? 34.96935 8.63948 8.16548 0.203 11.75322 H ? A ? 310 HD12 1
   ATOM 9560 HD13 B LEU A 340 ? 34.84037 7.23498 8.89643 0.203 11.75322 H ? A ? 310 HD13 1
   ATOM 9561 HD21 B LEU A 340 ? 33.43298 8.02194 11.27620 0.203 11.16828 H ? A ? 310 HD21 1
   ATOM 9562 HD22 B LEU A 340 ? 34.77300 7.19071 11.46837 0.203 11.16828 H ? A ? 310 HD22 1
   ATOM 9563 HD23 B LEU A 340 ? 34.58968 8.58426 12.20859 0.203 11.16828 H ? A ? 310 HD23 1
   ATOM 9564 N C LEU A 340 ? 36.76708 10.27508 12.12894 0.451 9.34577 N ? A ? 310 N 1
   ATOM 9565 CA C LEU A 340 ? 37.36822 9.01463 11.70702 0.451 10.44841 C ? A ? 310 CA 1
   ATOM 9566 C C LEU A 340 ? 38.85135 9.19460 11.53483 0.451 10.69413 C ? A ? 310 C 1
   ATOM 9567 O C LEU A 340 ? 39.63233 8.31483 11.93609 0.451 12.35682 O ? A ? 310 O 1
   ATOM 9568 CB C LEU A 340 ? 36.71002 8.54580 10.42535 0.451 10.25141 C ? A ? 310 CB 1
   ATOM 9569 CG C LEU A 340 ? 35.22949 8.38003 10.51907 0.451 7.35827 C ? A ? 310 CG 1
   ATOM 9570 CD1 C LEU A 340 ? 34.76127 7.67398 9.20854 0.451 10.09348 C ? A ? 310 CD1 1
   ATOM 9571 CD2 C LEU A 340 ? 34.62051 7.65745 11.65560 0.451 9.73859 C ? A ? 310 CD2 1
   ATOM 9572 H C LEU A 340 ? 36.12256 10.54623 11.62827 0.451 11.23908 H ? A ? 310 H 1
   ATOM 9573 HA C LEU A 340 ? 37.22176 8.32536 12.37362 0.451 12.56225 H ? A ? 310 HA 1
   ATOM 9574 HB2 C LEU A 340 ? 36.88977 9.19729 9.72955 0.451 12.32585 H ? A ? 310 HB2 1
   ATOM 9575 HB3 C LEU A 340 ? 37.08749 7.68640 10.18069 0.451 12.32585 H ? A ? 310 HB3 1
   ATOM 9576 HG C LEU A 340 ? 34.91304 9.28516 10.66568 0.451 8.85408 H ? A ? 310 HG 1
   ATOM 9577 HD11 C LEU A 340 ? 33.79849 7.55959 9.23810 0.451 12.13634 H ? A ? 310 HD11 1
   ATOM 9578 HD12 C LEU A 340 ? 35.00574 8.22475 8.44842 0.451 12.13634 H ? A ? 310 HD12 1
   ATOM 9579 HD13 C LEU A 340 ? 35.19530 6.80895 9.14346 0.451 12.13634 H ? A ? 310 HD13 1
   ATOM 9580 HD21 C LEU A 340 ? 33.66203 7.60175 11.51730 0.451 11.71047 H ? A ? 310 HD21 1
   ATOM 9581 HD22 C LEU A 340 ? 35.00021 6.76612 11.70307 0.451 11.71047 H ? A ? 310 HD22 1
   ATOM 9582 HD23 C LEU A 340 ? 34.80893 8.14133 12.47490 0.451 11.71047 H ? A ? 310 HD23 1
   ATOM 9583 N . ALA A 341 ? 39.26677 10.32696 10.94253 1.000 10.84564 N ? A ? 311 N 1
   ATOM 9584 CA . ALA A 341 ? 40.69750 10.44409 10.74371 1.000 11.41666 C ? A ? 311 CA 1
   ATOM 9585 C . ALA A 341 ? 41.43880 10.49566 12.06687 1.000 11.42417 C ? A ? 311 C 1
   ATOM 9586 O . ALA A 341 ? 42.61255 10.09396 12.13130 1.000 12.98798 O ? A ? 311 O 1
   ATOM 9587 CB . ALA A 341 ? 41.01657 11.64566 9.87434 1.000 12.64745 C ? A ? 311 CB 1
   ATOM 9588 HA . ALA A 341 ? 41.01597 9.66277 10.26515 1.000 13.72415 H ? A ? 311 HA 1
   ATOM 9589 HB1 . ALA A 341 ? 41.97815 11.70890 9.76358 1.000 15.20110 H ? A ? 311 HB1 1
   ATOM 9590 HB2 . ALA A 341 ? 40.59082 11.53218 9.01018 1.000 15.20110 H ? A ? 311 HB2 1
   ATOM 9591 HB3 . ALA A 341 ? 40.68000 12.44630 10.30632 1.000 15.20110 H ? A ? 311 HB3 1
   ATOM 9592 H A ALA A 341 ? 38.83866 10.99900 10.61898 0.346 13.03893 H ? A ? 311 H 1
   ATOM 9593 H B ALA A 341 ? 38.82606 11.00175 10.64249 0.203 13.03893 H ? A ? 311 H 1
   ATOM 9594 H C ALA A 341 ? 38.77461 10.97906 10.67394 0.451 13.03893 H ? A ? 311 H 1
   ATOM 9595 N . LEU A 342 ? 40.80042 10.99658 13.11825 1.000 11.81315 N ? A ? 312 N 1
   ATOM 9596 CA . LEU A 342 ? 41.41189 11.09006 14.44411 1.000 11.32906 C ? A ? 312 CA 1
   ATOM 9597 C . LEU A 342 ? 41.63192 9.72736 15.07374 1.000 13.00796 C ? A ? 312 C 1
   ATOM 9598 O . LEU A 342 ? 42.41412 9.61273 16.01728 1.000 14.45063 O ? A ? 312 O 1
   ATOM 9599 CB . LEU A 342 ? 40.55110 11.96222 15.33202 1.000 12.80265 C ? A ? 312 CB 1
   ATOM 9600 CG . LEU A 342 ? 40.74754 13.43881 15.08969 1.000 12.73201 C ? A ? 312 CG 1
   ATOM 9601 CD1 . LEU A 342 ? 39.66368 14.20684 15.82329 1.000 12.85364 C ? A ? 312 CD1 1
   ATOM 9602 CD2 . LEU A 342 ? 42.10500 13.94294 15.53257 1.000 14.35225 C ? A ? 312 CD2 1
   ATOM 9603 H . LEU A 342 ? 39.99480 11.29647 13.09295 1.000 14.19994 H ? A ? 312 H 1
   ATOM 9604 HA . LEU A 342 ? 42.28120 11.51488 14.37532 1.000 13.61903 H ? A ? 312 HA 1
   ATOM 9605 HB2 . LEU A 342 ? 39.61844 11.75374 15.16594 1.000 15.38733 H ? A ? 312 HB2 1
   ATOM 9606 HB3 . LEU A 342 ? 40.77192 11.77964 16.25874 1.000 15.38733 H ? A ? 312 HB3 1
   ATOM 9607 HG . LEU A 342 ? 40.69581 13.59107 14.13311 1.000 15.30258 H ? A ? 312 HG 1
   ATOM 9608 HD11 . LEU A 342 ? 39.79929 15.15690 15.68223 1.000 15.44853 H ? A ? 312 HD11 1
   ATOM 9609 HD12 . LEU A 342 ? 38.79796 13.94109 15.47571 1.000 15.44853 H ? A ? 312 HD12 1
   ATOM 9610 HD13 . LEU A 342 ? 39.71711 14.00204 16.76991 1.000 15.44853 H ? A ? 312 HD13 1
   ATOM 9611 HD21 . LEU A 342 ? 42.10175 14.91283 15.51826 1.000 17.24686 H ? A ? 312 HD21 1
   ATOM 9612 HD22 . LEU A 342 ? 42.28149 13.62599 16.43217 1.000 17.24686 H ? A ? 312 HD22 1
   ATOM 9613 HD23 . LEU A 342 ? 42.78106 13.60542 14.92436 1.000 17.24686 H ? A ? 312 HD23 1
   ATOM 9614 N . VAL A 343 ? 41.13203 8.65716 14.49227 1.000 11.92549 N ? A ? 313 N 1
   ATOM 9615 CA . VAL A 343 ? 41.43660 7.30748 15.00460 1.000 13.21863 C ? A ? 313 CA 1
   ATOM 9616 C . VAL A 343 ? 42.75681 6.79289 14.41839 1.000 11.49475 C ? A ? 313 C 1
   ATOM 9617 O . VAL A 343 ? 43.43203 5.98353 15.06122 1.000 13.45944 O ? A ? 313 O 1
   ATOM 9618 CB . VAL A 343 ? 40.26839 6.34191 14.73746 1.000 13.20585 C ? A ? 313 CB 1
   ATOM 9619 CG1 . VAL A 343 ? 40.51966 4.98136 15.22445 1.000 13.34104 C ? A ? 313 CG1 1
   ATOM 9620 CG2 . VAL A 343 ? 38.97435 6.88203 15.46740 1.000 13.50602 C ? A ? 313 CG2 1
   ATOM 9621 H . VAL A 343 ? 40.61621 8.66801 13.80423 1.000 14.33474 H ? A ? 313 H 1
   ATOM 9622 HA . VAL A 343 ? 41.54258 7.34479 15.96807 1.000 15.88652 H ? A ? 313 HA 1
   ATOM 9623 HB . VAL A 343 ? 40.15217 6.29644 13.77552 1.000 15.87118 H ? A ? 313 HB 1
   ATOM 9624 HG11 . VAL A 343 ? 39.70577 4.46042 15.14016 1.000 16.03341 H ? A ? 313 HG11 1
   ATOM 9625 HG12 . VAL A 343 ? 41.22525 4.58091 14.69277 1.000 16.03341 H ? A ? 313 HG12 1
   ATOM 9626 HG13 . VAL A 343 ? 40.79026 5.02394 16.15497 1.000 16.03341 H ? A ? 313 HG13 1
   ATOM 9627 HG21 . VAL A 343 ? 38.28036 6.20589 15.42135 1.000 16.23139 H ? A ? 313 HG21 1
   ATOM 9628 HG22 . VAL A 343 ? 39.19033 7.07179 16.39382 1.000 16.23139 H ? A ? 313 HG22 1
   ATOM 9629 HG23 . VAL A 343 ? 38.67684 7.69210 15.02449 1.000 16.23139 H ? A ? 313 HG23 1
   ATOM 9630 N A ALA A 344 ? 43.15648 7.20777 13.22673 0.297 11.99979 N ? A ? 314 N 1
   ATOM 9631 CA A ALA A 344 ? 44.40352 6.70602 12.65802 0.297 11.45213 C ? A ? 314 CA 1
   ATOM 9632 C A ALA A 344 ? 45.56407 7.04026 13.59418 0.297 14.35110 C ? A ? 314 C 1
   ATOM 9633 O A ALA A 344 ? 45.60135 8.14286 14.14594 0.297 10.71378 O ? A ? 314 O 1
   ATOM 9634 CB A ALA A 344 ? 44.62921 7.33180 11.28491 0.297 11.68904 C ? A ? 314 CB 1
   ATOM 9635 H A ALA A 344 ? 42.73397 7.76997 12.73174 0.297 14.42391 H ? A ? 314 H 1
   ATOM 9636 HA A ALA A 344 ? 44.36582 5.74231 12.55436 0.297 13.76672 H ? A ? 314 HA 1
   ATOM 9637 HB1 A ALA A 344 ? 45.43991 6.96406 10.89965 0.297 14.05100 H ? A ? 314 HB1 1
   ATOM 9638 HB2 A ALA A 344 ? 43.87047 7.12747 10.71617 0.297 14.05100 H ? A ? 314 HB2 1
   ATOM 9639 HB3 A ALA A 344 ? 44.71738 8.29245 11.38630 0.297 14.05100 H ? A ? 314 HB3 1
   ATOM 9640 N B ALA A 344 ? 43.16097 7.34040 13.25710 0.703 11.80512 N ? A ? 314 N 1
   ATOM 9641 CA B ALA A 344 ? 44.36125 6.86574 12.56575 0.703 10.50994 C ? A ? 314 CA 1
   ATOM 9642 C B ALA A 344 ? 45.59291 6.93973 13.46472 0.703 14.70106 C ? A ? 314 C 1
   ATOM 9643 O B ALA A 344 ? 45.75101 7.89220 14.23723 0.703 14.20102 O ? A ? 314 O 1
   ATOM 9644 CB B ALA A 344 ? 44.66124 7.67166 11.31724 0.703 13.60271 C ? A ? 314 CB 1
   ATOM 9645 H B ALA A 344 ? 42.75678 7.98411 12.85477 0.703 14.19030 H ? A ? 314 H 1
   ATOM 9646 HA B ALA A 344 ? 44.18823 5.94330 12.32065 0.703 12.63608 H ? A ? 314 HA 1
   ATOM 9647 HB1 B ALA A 344 ? 45.44593 7.30157 10.88342 0.703 16.34741 H ? A ? 314 HB1 1
   ATOM 9648 HB2 B ALA A 344 ? 43.89895 7.62322 10.71935 0.703 16.34741 H ? A ? 314 HB2 1
   ATOM 9649 HB3 B ALA A 344 ? 44.82631 8.59384 11.56871 0.703 16.34741 H ? A ? 314 HB3 1
   ATOM 9650 N A PRO A 345 ? 46.55034 6.12905 13.77044 0.297 12.33018 N ? A ? 315 N 1
   ATOM 9651 CA A PRO A 345 ? 46.73952 4.88058 13.00631 0.297 12.11535 C ? A ? 315 CA 1
   ATOM 9652 C A PRO A 345 ? 46.04705 3.60418 13.46917 0.297 12.46200 C ? A ? 315 C 1
   ATOM 9653 O A PRO A 345 ? 46.37658 2.48599 13.07024 0.297 12.68678 O ? A ? 315 O 1
   ATOM 9654 CB A PRO A 345 ? 48.26273 4.66628 13.09737 0.297 10.41631 C ? A ? 315 CB 1
   ATOM 9655 CG A PRO A 345 ? 48.58124 5.16250 14.52941 0.297 12.31611 C ? A ? 315 CG 1
   ATOM 9656 CD A PRO A 345 ? 47.66173 6.36781 14.71945 0.297 11.15684 C ? A ? 315 CD 1
   ATOM 9657 HA A PRO A 345 ? 46.40324 5.08636 12.12004 0.297 14.56258 H ? A ? 315 HA 1
   ATOM 9658 HB2 A PRO A 345 ? 48.48196 3.72775 12.98779 0.297 12.52373 H ? A ? 315 HB2 1
   ATOM 9659 HB3 A PRO A 345 ? 48.72195 5.19481 12.42605 0.297 12.52373 H ? A ? 315 HB3 1
   ATOM 9660 HG2 A PRO A 345 ? 48.38409 4.46647 15.17561 0.297 14.80349 H ? A ? 315 HG2 1
   ATOM 9661 HG3 A PRO A 345 ? 49.51414 5.42032 14.59373 0.297 14.80349 H ? A ? 315 HG3 1
   ATOM 9662 HD2 A PRO A 345 ? 47.33116 6.40534 15.63062 0.297 13.41237 H ? A ? 315 HD2 1
   ATOM 9663 HD3 A PRO A 345 ? 48.12693 7.19051 14.50116 0.297 13.41237 H ? A ? 315 HD3 1
   ATOM 9664 N B PRO A 345 ? 46.50814 5.99528 13.36498 0.703 14.07995 N ? A ? 315 N 1
   ATOM 9665 CA B PRO A 345 ? 46.50817 4.82916 12.48311 0.703 14.84537 C ? A ? 315 CA 1
   ATOM 9666 C B PRO A 345 ? 45.82145 3.62530 13.10128 0.703 14.49335 C ? A ? 315 C 1
   ATOM 9667 O B PRO A 345 ? 45.94202 2.56423 12.50067 0.703 14.52334 O ? A ? 315 O 1
   ATOM 9668 CB B PRO A 345 ? 48.01298 4.45462 12.43873 0.703 16.47881 C ? A ? 315 CB 1
   ATOM 9669 CG B PRO A 345 ? 48.43787 4.75053 13.84577 0.703 17.17063 C ? A ? 315 CG 1
   ATOM 9670 CD B PRO A 345 ? 47.72054 6.04732 14.18525 0.703 16.84428 C ? A ? 315 CD 1
   ATOM 9671 HA B PRO A 345 ? 46.12684 5.08915 11.62993 0.703 17.83860 H ? A ? 315 HA 1
   ATOM 9672 HB2 B PRO A 345 ? 48.12753 3.51702 12.21807 0.703 19.79873 H ? A ? 315 HB2 1
   ATOM 9673 HB3 B PRO A 345 ? 48.48589 5.00675 11.79654 0.703 19.79873 H ? A ? 315 HB3 1
   ATOM 9674 HG2 B PRO A 345 ? 48.16101 4.03245 14.43620 0.703 20.62892 H ? A ? 315 HG2 1
   ATOM 9675 HG3 B PRO A 345 ? 49.40057 4.86179 13.88746 0.703 20.62892 H ? A ? 315 HG3 1
   ATOM 9676 HD2 B PRO A 345 ? 47.49664 6.07990 15.12850 0.703 20.23730 H ? A ? 315 HD2 1
   ATOM 9677 HD3 B PRO A 345 ? 48.26465 6.81411 13.94676 0.703 20.23730 H ? A ? 315 HD3 1
   ATOM 9678 N . ARG A 346 ? 45.11342 3.72181 14.24110 1.000 14.94975 N ? A ? 316 N 1
   ATOM 9679 CA . ARG A 346 ? 44.49335 2.57179 14.87634 1.000 12.40917 C ? A ? 316 CA 1
   ATOM 9680 C . ARG A 346 ? 43.34276 2.07971 14.00828 1.000 13.43459 C ? A ? 316 C 1
   ATOM 9681 O . ARG A 346 ? 42.69216 2.85058 13.30943 1.000 13.14909 O ? A ? 316 O 1
   ATOM 9682 CB . ARG A 346 ? 44.00316 2.97397 16.25875 1.000 14.26789 C ? A ? 316 CB 1
   ATOM 9683 CG . ARG A 346 ? 45.16338 3.24501 17.25028 1.000 12.86054 C ? A ? 316 CG 1
   ATOM 9684 CD . ARG A 346 ? 44.72534 4.01926 18.47729 1.000 14.50616 C ? A ? 316 CD 1
   ATOM 9685 NE . ARG A 346 ? 44.22703 5.36453 18.19316 1.000 13.71759 N ? A ? 316 NE 1
   ATOM 9686 CZ . ARG A 346 ? 43.10756 5.86095 18.65106 1.000 13.99187 C ? A ? 316 CZ 1
   ATOM 9687 NH1 . ARG A 346 ? 42.27734 5.12369 19.38447 1.000 13.54900 N ? A ? 316 NH1 1
   ATOM 9688 NH2 . ARG A 346 ? 42.83976 7.13670 18.38218 1.000 13.18233 N ? A ? 316 NH2 1
   ATOM 9689 HA . ARG A 346 ? 45.12001 1.83910 14.98294 1.000 14.91516 H ? A ? 316 HA 1
   ATOM 9690 HB2 . ARG A 346 ? 43.47657 3.78510 16.18343 1.000 17.14563 H ? A ? 316 HB2 1
   ATOM 9691 HB3 . ARG A 346 ? 43.45897 2.25764 16.62156 1.000 17.14563 H ? A ? 316 HB3 1
   ATOM 9692 HG2 . ARG A 346 ? 45.52920 2.39714 17.54726 1.000 15.45680 H ? A ? 316 HG2 1
   ATOM 9693 HG3 . ARG A 346 ? 45.84900 3.76259 16.79980 1.000 15.45680 H ? A ? 316 HG3 1
   ATOM 9694 HD2 . ARG A 346 ? 44.01236 3.52892 18.91560 1.000 17.43155 H ? A ? 316 HD2 1
   ATOM 9695 HD3 . ARG A 346 ? 45.48368 4.10773 19.07562 1.000 17.43155 H ? A ? 316 HD3 1
   ATOM 9696 HE . ARG A 346 ? 44.70675 5.86720 17.68642 1.000 16.48527 H ? A ? 316 HE 1
   ATOM 9697 HH11 . ARG A 346 ? 42.47344 4.30595 19.56460 1.000 16.28295 H ? A ? 316 HH11 1
   ATOM 9698 HH12 . ARG A 346 ? 41.54468 5.46494 19.67833 1.000 16.28295 H ? A ? 316 HH12 1
   ATOM 9699 HH21 . ARG A 346 ? 43.39495 7.60476 17.92145 1.000 15.84295 H ? A ? 316 HH21 1
   ATOM 9700 HH22 . ARG A 346 ? 42.11152 7.49293 18.66917 1.000 15.84295 H ? A ? 316 HH22 1
   ATOM 9701 H A ARG A 346 ? 44.75956 4.47354 14.46311 0.297 17.96386 H ? A ? 316 H 1
   ATOM 9702 H B ARG A 346 ? 44.98118 4.45819 14.66520 0.703 17.96386 H ? A ? 316 H 1
   ATOM 9703 N A PRO A 347 ? 43.07068 0.78708 14.02541 0.609 11.84549 N ? A ? 317 N 1
   ATOM 9704 CA A PRO A 347 ? 41.99520 0.26409 13.17110 0.609 11.91106 C ? A ? 317 CA 1
   ATOM 9705 C A PRO A 347 ? 40.62714 0.77129 13.56154 0.609 11.97197 C ? A ? 317 C 1
   ATOM 9706 O A PRO A 347 ? 40.25176 0.72396 14.73374 0.609 11.19823 O ? A ? 317 O 1
   ATOM 9707 CB A PRO A 347 ? 42.08673 -1.25432 13.35344 0.609 13.07893 C ? A ? 317 CB 1
   ATOM 9708 CG A PRO A 347 ? 42.80973 -1.44486 14.67676 0.609 13.52226 C ? A ? 317 CG 1
   ATOM 9709 CD A PRO A 347 ? 43.79301 -0.28645 14.73240 0.609 13.81374 C ? A ? 317 CD 1
   ATOM 9710 HA A PRO A 347 ? 42.17321 0.50696 12.24902 0.609 14.31743 H ? A ? 317 HA 1
   ATOM 9711 HB2 A PRO A 347 ? 41.19635 -1.63788 13.38534 0.609 15.71887 H ? A ? 317 HB2 1
   ATOM 9712 HB3 A PRO A 347 ? 42.59046 -1.64545 12.62257 0.609 15.71887 H ? A ? 317 HB3 1
   ATOM 9713 HG2 A PRO A 347 ? 42.17805 -1.40320 15.41170 0.609 16.25088 H ? A ? 317 HG2 1
   ATOM 9714 HG3 A PRO A 347 ? 43.27252 -2.29730 14.68499 0.609 16.25088 H ? A ? 317 HG3 1
   ATOM 9715 HD2 A PRO A 347 ? 43.98013 -0.03340 15.64992 0.609 16.60064 H ? A ? 317 HD2 1
   ATOM 9716 HD3 A PRO A 347 ? 44.61870 -0.50938 14.27475 0.609 16.60064 H ? A ? 317 HD3 1
   ATOM 9717 N B PRO A 347 ? 43.06321 0.79509 14.03547 0.391 11.88557 N ? A ? 317 N 1
   ATOM 9718 CA B PRO A 347 ? 41.96317 0.28764 13.21770 0.391 11.87136 C ? A ? 317 CA 1
   ATOM 9719 C B PRO A 347 ? 40.63098 0.94489 13.55829 0.391 11.65552 C ? A ? 317 C 1
   ATOM 9720 O B PRO A 347 ? 40.32772 1.28597 14.69752 0.391 9.56202 O ? A ? 317 O 1
   ATOM 9721 CB B PRO A 347 ? 41.99288 -1.22260 13.48262 0.391 13.38332 C ? A ? 317 CB 1
   ATOM 9722 CG B PRO A 347 ? 43.45536 -1.48386 13.81087 0.391 10.35818 C ? A ? 317 CG 1
   ATOM 9723 CD B PRO A 347 ? 43.83740 -0.29133 14.65929 0.391 13.92108 C ? A ? 317 CD 1
   ATOM 9724 HA B PRO A 347 ? 42.13438 0.44204 12.27550 0.391 14.26980 H ? A ? 317 HA 1
   ATOM 9725 HB2 B PRO A 347 ? 41.41651 -1.44625 14.23007 0.391 16.08415 H ? A ? 317 HB2 1
   ATOM 9726 HB3 B PRO A 347 ? 41.71465 -1.71025 12.69162 0.391 16.08415 H ? A ? 317 HB3 1
   ATOM 9727 HG2 B PRO A 347 ? 43.54769 -2.31323 14.30536 0.391 12.45397 H ? A ? 317 HG2 1
   ATOM 9728 HG3 B PRO A 347 ? 43.98256 -1.52209 12.99754 0.391 12.45397 H ? A ? 317 HG3 1
   ATOM 9729 HD2 B PRO A 347 ? 43.57427 -0.42161 15.58379 0.391 16.72945 H ? A ? 317 HD2 1
   ATOM 9730 HD3 B PRO A 347 ? 44.79001 -0.11615 14.60702 0.391 16.72945 H ? A ? 317 HD3 1
   ATOM 9731 N . LEU A 348 ? 39.84990 1.12904 12.53062 1.000 10.63121 N ? A ? 318 N 1
   ATOM 9732 CA . LEU A 348 ? 38.53287 1.72501 12.63105 1.000 11.58658 C ? A ? 318 CA 1
   ATOM 9733 C . LEU A 348 ? 37.60296 0.98990 11.66875 1.000 11.84646 C ? A ? 318 C 1
   ATOM 9734 O . LEU A 348 ? 37.91326 0.84136 10.47515 1.000 12.70680 O ? A ? 318 O 1
   ATOM 9735 CB . LEU A 348 ? 38.65649 3.17437 12.15029 1.000 11.14753 C ? A ? 318 CB 1
   ATOM 9736 CG . LEU A 348 ? 37.32149 3.84804 12.02753 1.000 11.89989 C ? A ? 318 CG 1
   ATOM 9737 CD1 . LEU A 348 ? 36.51185 3.97090 13.30953 1.000 12.62977 C ? A ? 318 CD1 1
   ATOM 9738 CD2 . LEU A 348 ? 37.53583 5.26079 11.41630 1.000 12.58403 C ? A ? 318 CD2 1
   ATOM 9739 HA . LEU A 348 ? 38.17489 1.66613 13.53065 1.000 13.92805 H ? A ? 318 HA 1
   ATOM 9740 HB2 . LEU A 348 ? 39.19124 3.67480 12.78631 1.000 13.40119 H ? A ? 318 HB2 1
   ATOM 9741 HB3 . LEU A 348 ? 39.08222 3.18405 11.27877 1.000 13.40119 H ? A ? 318 HB3 1
   ATOM 9742 HG . LEU A 348 ? 36.78276 3.27547 11.45935 1.000 14.30402 H ? A ? 318 HG 1
   ATOM 9743 HD11 . LEU A 348 ? 35.66438 4.39767 13.10814 1.000 15.17988 H ? A ? 318 HD11 1
   ATOM 9744 HD12 . LEU A 348 ? 36.35792 3.08444 13.67200 1.000 15.17988 H ? A ? 318 HD12 1
   ATOM 9745 HD13 . LEU A 348 ? 37.00903 4.50712 13.94686 1.000 15.17988 H ? A ? 318 HD13 1
   ATOM 9746 HD21 . LEU A 348 ? 36.67802 5.61784 11.13777 1.000 15.12499 H ? A ? 318 HD21 1
   ATOM 9747 HD22 . LEU A 348 ? 37.93240 5.83830 12.08720 1.000 15.12499 H ? A ? 318 HD22 1
   ATOM 9748 HD23 . LEU A 348 ? 38.12772 5.18743 10.65133 1.000 15.12499 H ? A ? 318 HD23 1
   ATOM 9749 H A LEU A 348 ? 40.08959 1.02501 11.71128 0.609 12.78161 H ? A ? 318 H 1
   ATOM 9750 H B LEU A 348 ? 40.06155 0.91051 11.72623 0.391 12.78161 H ? A ? 318 H 1
   ATOM 9751 N . TYR A 349 ? 36.43276 0.60223 12.15340 1.000 11.06871 N ? A ? 319 N 1
   ATOM 9752 CA . TYR A 349 ? 35.41590 -0.05743 11.33510 1.000 10.66391 C ? A ? 319 CA 1
   ATOM 9753 C . TYR A 349 ? 34.14883 0.75986 11.43700 1.000 10.73486 C ? A ? 319 C 1
   ATOM 9754 O . TYR A 349 ? 33.64780 1.01841 12.53764 1.000 13.69602 O ? A ? 319 O 1
   ATOM 9755 CB . TYR A 349 ? 35.16135 -1.42752 11.95268 1.000 11.76001 C ? A ? 319 CB 1
   ATOM 9756 CG . TYR A 349 ? 34.59862 -2.48007 10.99361 1.000 11.56427 C ? A ? 319 CG 1
   ATOM 9757 CD1 . TYR A 349 ? 33.69743 -2.17893 10.03376 1.000 13.15121 C ? A ? 319 CD1 1
   ATOM 9758 CD2 . TYR A 349 ? 35.01451 -3.78917 11.06047 1.000 12.85751 C ? A ? 319 CD2 1
   ATOM 9759 CE1 . TYR A 349 ? 33.20447 -3.12909 9.15594 1.000 12.50652 C ? A ? 319 CE1 1
   ATOM 9760 CE2 . TYR A 349 ? 34.53783 -4.73849 10.19943 1.000 12.73014 C ? A ? 319 CE2 1
   ATOM 9761 CZ . TYR A 349 ? 33.63855 -4.39589 9.25220 1.000 11.19215 C ? A ? 319 CZ 1
   ATOM 9762 OH . TYR A 349 ? 33.16806 -5.34525 8.39168 1.000 14.31129 O ? A ? 319 OH 1
   ATOM 9763 H . TYR A 349 ? 36.19536 0.71136 12.97274 1.000 13.30662 H ? A ? 319 H 1
   ATOM 9764 HA . TYR A 349 ? 35.68227 -0.12483 10.40483 1.000 12.82085 H ? A ? 319 HA 1
   ATOM 9765 HB2 . TYR A 349 ? 36.00126 -1.76893 12.29749 1.000 14.13618 H ? A ? 319 HB2 1
   ATOM 9766 HB3 . TYR A 349 ? 34.52344 -1.32374 12.67601 1.000 14.13618 H ? A ? 319 HB3 1
   ATOM 9767 HD1 . TYR A 349 ? 33.39730 -1.30179 9.95991 1.000 15.80561 H ? A ? 319 HD1 1
   ATOM 9768 HD2 . TYR A 349 ? 35.63558 -4.03500 11.70756 1.000 15.45317 H ? A ? 319 HD2 1
   ATOM 9769 HE1 . TYR A 349 ? 32.58065 -2.89293 8.50789 1.000 15.03198 H ? A ? 319 HE1 1
   ATOM 9770 HE2 . TYR A 349 ? 34.83233 -5.61811 10.26607 1.000 15.30033 H ? A ? 319 HE2 1
   ATOM 9771 HH . TYR A 349 ? 32.46586 -5.68887 8.69899 1.000 17.19770 H ? A ? 319 HH 1
   ATOM 9772 N A VAL A 350 ? 33.68140 1.22447 10.31568 0.750 9.94862 N ? A ? 320 N 1
   ATOM 9773 CA A VAL A 350 ? 32.38526 1.86419 10.19567 0.750 10.66420 C ? A ? 320 CA 1
   ATOM 9774 C A VAL A 350 ? 31.46612 0.89011 9.44306 0.750 10.76325 C ? A ? 320 C 1
   ATOM 9775 O A VAL A 350 ? 31.84553 0.35043 8.39259 0.750 10.11612 O ? A ? 320 O 1
   ATOM 9776 CB A VAL A 350 ? 32.56357 3.15456 9.39587 0.750 10.36541 C ? A ? 320 CB 1
   ATOM 9777 CG1 A VAL A 350 ? 31.24317 3.75156 9.06021 0.750 11.59443 C ? A ? 320 CG1 1
   ATOM 9778 CG2 A VAL A 350 ? 33.45875 4.20839 10.18849 0.750 10.90915 C ? A ? 320 CG2 1
   ATOM 9779 H A VAL A 350 ? 34.10864 1.18390 9.57041 0.750 11.96251 H ? A ? 320 H 1
   ATOM 9780 HA A VAL A 350 ? 31.99092 2.05276 11.06160 0.750 12.82120 H ? A ? 320 HA 1
   ATOM 9781 HB A VAL A 350 ? 33.02228 2.93462 8.56997 0.750 12.46265 H ? A ? 320 HB 1
   ATOM 9782 HG11 A VAL A 350 ? 31.38159 4.64013 8.69664 0.750 13.93747 H ? A ? 320 HG11 1
   ATOM 9783 HG12 A VAL A 350 ? 30.80074 3.19085 8.40389 0.750 13.93747 H ? A ? 320 HG12 1
   ATOM 9784 HG13 A VAL A 350 ? 30.70618 3.80394 9.86631 0.750 13.93747 H ? A ? 320 HG13 1
   ATOM 9785 HG21 A VAL A 350 ? 33.53161 5.01994 9.66221 0.750 13.11514 H ? A ? 320 HG21 1
   ATOM 9786 HG22 A VAL A 350 ? 33.03749 4.40320 11.04025 0.750 13.11514 H ? A ? 320 HG22 1
   ATOM 9787 HG23 A VAL A 350 ? 34.33928 3.82846 10.33418 0.750 13.11514 H ? A ? 320 HG23 1
   ATOM 9788 N B VAL A 350 ? 33.66782 1.23250 10.28885 0.250 10.01523 N ? A ? 320 N 1
   ATOM 9789 CA B VAL A 350 ? 32.44149 2.02358 10.19215 0.250 9.94606 C ? A ? 320 CA 1
   ATOM 9790 C B VAL A 350 ? 31.45488 1.28319 9.29882 0.250 8.13087 C ? A ? 320 C 1
   ATOM 9791 O B VAL A 350 ? 31.79339 0.91218 8.16028 0.250 9.14729 O ? A ? 320 O 1
   ATOM 9792 CB B VAL A 350 ? 32.70023 3.40571 9.58074 0.250 12.03025 C ? A ? 320 CB 1
   ATOM 9793 CG1 B VAL A 350 ? 31.39454 4.02651 9.19456 0.250 12.09676 C ? A ? 320 CG1 1
   ATOM 9794 CG2 B VAL A 350 ? 33.44885 4.27702 10.54970 0.250 11.72615 C ? A ? 320 CG2 1
   ATOM 9795 H B VAL A 350 ? 34.04663 1.10382 9.52757 0.250 12.04243 H ? A ? 320 H 1
   ATOM 9796 HA B VAL A 350 ? 32.07366 2.11981 11.08453 0.250 11.95943 H ? A ? 320 HA 1
   ATOM 9797 HB B VAL A 350 ? 33.24917 3.31789 8.78585 0.250 14.46046 H ? A ? 320 HB 1
   ATOM 9798 HG11 B VAL A 350 ? 31.52785 4.97576 9.04606 0.250 14.54027 H ? A ? 320 HG11 1
   ATOM 9799 HG12 B VAL A 350 ? 31.07336 3.60640 8.38139 0.250 14.54027 H ? A ? 320 HG12 1
   ATOM 9800 HG13 B VAL A 350 ? 30.75577 3.89041 9.91174 0.250 14.54027 H ? A ? 320 HG13 1
   ATOM 9801 HG21 B VAL A 350 ? 33.60128 5.14396 10.14216 0.250 14.09554 H ? A ? 320 HG21 1
   ATOM 9802 HG22 B VAL A 350 ? 32.91991 4.37912 11.35635 0.250 14.09554 H ? A ? 320 HG22 1
   ATOM 9803 HG23 B VAL A 350 ? 34.29731 3.85727 10.76142 0.250 14.09554 H ? A ? 320 HG23 1
   ATOM 9804 N A ALA A 351 ? 30.25449 0.68223 9.95611 0.750 10.16872 N ? A ? 321 N 1
   ATOM 9805 CA A ALA A 351 ? 29.29530 -0.17118 9.25647 0.750 10.05491 C ? A ? 321 CA 1
   ATOM 9806 C A ALA A 351 ? 27.91895 0.49267 9.21749 0.750 10.10815 C ? A ? 321 C 1
   ATOM 9807 O A ALA A 351 ? 27.58789 1.30614 10.08050 0.750 10.35603 O ? A ? 321 O 1
   ATOM 9808 CB A ALA A 351 ? 29.24831 -1.56606 9.87251 0.750 13.06473 C ? A ? 321 CB 1
   ATOM 9809 H A ALA A 351 ? 29.97008 1.01855 10.69476 0.750 12.22663 H ? A ? 321 H 1
   ATOM 9810 HA A ALA A 351 ? 29.55926 -0.27961 8.32939 0.750 12.09005 H ? A ? 321 HA 1
   ATOM 9811 HB1 A ALA A 351 ? 28.69484 -2.13779 9.31780 0.750 15.70183 H ? A ? 321 HB1 1
   ATOM 9812 HB2 A ALA A 351 ? 30.14962 -1.92165 9.91815 0.750 15.70183 H ? A ? 321 HB2 1
   ATOM 9813 HB3 A ALA A 351 ? 28.87127 -1.50496 10.76414 0.750 15.70183 H ? A ? 321 HB3 1
   ATOM 9814 N B ALA A 351 ? 30.21896 1.13043 9.76968 0.250 7.21886 N ? A ? 321 N 1
   ATOM 9815 CA B ALA A 351 ? 29.28954 0.25790 9.07463 0.250 7.70972 C ? A ? 321 CA 1
   ATOM 9816 C B ALA A 351 ? 27.88610 0.81463 9.05166 0.250 10.64077 C ? A ? 321 C 1
   ATOM 9817 O B ALA A 351 ? 27.49626 1.71847 9.81571 0.250 7.76310 O ? A ? 321 O 1
   ATOM 9818 CB B ALA A 351 ? 29.25691 -1.16310 9.66321 0.250 9.83633 C ? A ? 321 CB 1
   ATOM 9819 H B ALA A 351 ? 29.90706 1.51418 10.47328 0.250 8.68679 H ? A ? 321 H 1
   ATOM 9820 HA B ALA A 351 ? 29.59561 0.21913 8.15500 0.250 9.27583 H ? A ? 321 HA 1
   ATOM 9821 HB1 B ALA A 351 ? 28.65132 -1.70883 9.13752 0.250 11.82776 H ? A ? 321 HB1 1
   ATOM 9822 HB2 B ALA A 351 ? 30.15098 -1.53809 9.63288 0.250 11.82776 H ? A ? 321 HB2 1
   ATOM 9823 HB3 B ALA A 351 ? 28.94833 -1.11748 10.58168 0.250 11.82776 H ? A ? 321 HB3 1
   ATOM 9824 N . SER A 352 ? 27.14776 0.20663 8.15326 1.000 11.19907 N ? A ? 322 N 1
   ATOM 9825 CA . SER A 352 ? 25.82197 0.70870 7.88604 1.000 10.59297 C ? A ? 322 CA 1
   ATOM 9826 C . SER A 352 ? 24.84536 -0.42645 7.64575 1.000 11.06123 C ? A ? 322 C 1
   ATOM 9827 O . SER A 352 ? 25.22218 -1.58021 7.44211 1.000 12.02199 O ? A ? 322 O 1
   ATOM 9828 CB . SER A 352 ? 25.81614 1.54223 6.64171 1.000 11.78500 C ? A ? 322 CB 1
   ATOM 9829 OG . SER A 352 ? 26.78490 2.60338 6.67042 1.000 14.16363 O ? A ? 322 OG 1
   ATOM 9830 HA . SER A 352 ? 25.54553 1.21357 8.66679 1.000 12.73572 H ? A ? 322 HA 1
   ATOM 9831 HB2 . SER A 352 ? 26.01353 0.96692 5.88609 1.000 14.16616 H ? A ? 322 HB2 1
   ATOM 9832 HB3 . SER A 352 ? 24.93478 1.93408 6.53901 1.000 14.16616 H ? A ? 322 HB3 1
   ATOM 9833 HG . SER A 352 ? 26.57398 3.19998 6.11798 1.000 17.02051 H ? A ? 322 HG 1
   ATOM 9834 H A SER A 352 ? 27.40819 -0.32319 7.52791 0.750 13.46304 H ? A ? 322 H 1
   ATOM 9835 H B SER A 352 ? 27.38607 -0.48176 7.69618 0.250 13.46304 H ? A ? 322 H 1
   ATOM 9836 N . ALA A 353 ? 23.56801 -0.06860 7.66468 1.000 11.19037 N ? A ? 323 N 1
   ATOM 9837 CA . ALA A 353 ? 22.46582 -0.93495 7.24939 1.000 11.60398 C ? A ? 323 CA 1
   ATOM 9838 C . ALA A 353 ? 21.76125 -0.39838 6.02824 1.000 13.14779 C ? A ? 323 C 1
   ATOM 9839 O . ALA A 353 ? 21.54640 0.79885 5.91627 1.000 12.61090 O ? A ? 323 O 1
   ATOM 9840 CB . ALA A 353 ? 21.46272 -1.15043 8.37905 1.000 13.01382 C ? A ? 323 CB 1
   ATOM 9841 H . ALA A 353 ? 23.29984 0.70578 7.92549 1.000 13.45261 H ? A ? 323 H 1
   ATOM 9842 HA . ALA A 353 ? 22.84101 -1.79549 7.00528 1.000 13.94894 H ? A ? 323 HA 1
   ATOM 9843 HB1 . ALA A 353 ? 20.71257 -1.66445 8.04150 1.000 15.64075 H ? A ? 323 HB1 1
   ATOM 9844 HB2 . ALA A 353 ? 21.89724 -1.63337 9.09937 1.000 15.64075 H ? A ? 323 HB2 1
   ATOM 9845 HB3 . ALA A 353 ? 21.15561 -0.28723 8.69761 1.000 15.64075 H ? A ? 323 HB3 1
   ATOM 9846 N A GLU A 354 ? 21.35729 -1.27822 5.12325 0.585 12.37880 N ? A ? 324 N 1
   ATOM 9847 CA A GLU A 354 ? 20.89847 -0.87063 3.80580 0.585 12.53003 C ? A ? 324 CA 1
   ATOM 9848 C A GLU A 354 ? 19.68174 0.05137 3.82103 0.585 13.47077 C ? A ? 324 C 1
   ATOM 9849 O A GLU A 354 ? 19.64155 0.97663 3.01274 0.585 13.49654 O ? A ? 324 O 1
   ATOM 9850 CB A GLU A 354 ? 20.58811 -2.16843 3.07406 0.585 15.76008 C ? A ? 324 CB 1
   ATOM 9851 CG A GLU A 354 ? 20.03531 -2.01342 1.71508 0.585 18.96121 C ? A ? 324 CG 1
   ATOM 9852 CD A GLU A 354 ? 20.16260 -3.27848 0.93583 0.585 19.15048 C ? A ? 324 CD 1
   ATOM 9853 OE1 A GLU A 354 ? 19.56333 -4.29455 1.36090 0.585 15.91919 O ? A ? 324 OE1 1
   ATOM 9854 OE2 A GLU A 354 ? 20.94201 -3.25678 -0.04929 0.585 20.86040 O ? A ? 324 OE2 1
   ATOM 9855 H A GLU A 354 ? 21.33855 -2.12892 5.24798 0.585 14.87872 H ? A ? 324 H 1
   ATOM 9856 HA A GLU A 354 ? 21.58370 -0.34972 3.35857 0.585 15.06019 H ? A ? 324 HA 1
   ATOM 9857 HB2 A GLU A 354 ? 21.40948 -2.67839 2.99538 0.585 18.93625 H ? A ? 324 HB2 1
   ATOM 9858 HB3 A GLU A 354 ? 19.93804 -2.66486 3.59547 0.585 18.93625 H ? A ? 324 HB3 1
   ATOM 9859 HG2 A GLU A 354 ? 19.09503 -1.78254 1.77392 0.585 22.77761 H ? A ? 324 HG2 1
   ATOM 9860 HG3 A GLU A 354 ? 20.51979 -1.31504 1.24769 0.585 22.77761 H ? A ? 324 HG3 1
   ATOM 9861 N B GLU A 354 ? 21.51088 -1.30952 5.09451 0.415 12.18510 N ? A ? 324 N 1
   ATOM 9862 CA B GLU A 354 ? 21.04472 -0.93093 3.78616 0.415 13.35644 C ? A ? 324 CA 1
   ATOM 9863 C B GLU A 354 ? 19.75208 -0.17603 3.85571 0.415 12.09972 C ? A ? 324 C 1
   ATOM 9864 O B GLU A 354 ? 19.53928 0.71327 3.02346 0.415 13.66532 O ? A ? 324 O 1
   ATOM 9865 CB B GLU A 354 ? 20.80980 -2.22051 3.01883 0.415 15.81247 C ? A ? 324 CB 1
   ATOM 9866 CG B GLU A 354 ? 20.14718 -2.05228 1.68444 0.415 18.70273 C ? A ? 324 CG 1
   ATOM 9867 CD B GLU A 354 ? 20.38695 -3.23884 0.78009 0.415 19.85426 C ? A ? 324 CD 1
   ATOM 9868 OE1 B GLU A 354 ? 20.08848 -4.39883 1.15563 0.415 16.27617 O ? A ? 324 OE1 1
   ATOM 9869 OE2 B GLU A 354 ? 20.92923 -2.98446 -0.30893 0.415 20.61851 O ? A ? 324 OE2 1
   ATOM 9870 H B GLU A 354 ? 21.60596 -2.15751 5.20157 0.415 14.64628 H ? A ? 324 H 1
   ATOM 9871 HA B GLU A 354 ? 21.69887 -0.36648 3.34527 0.415 16.05188 H ? A ? 324 HA 1
   ATOM 9872 HB2 B GLU A 354 ? 21.66736 -2.64727 2.86593 0.415 18.99912 H ? A ? 324 HB2 1
   ATOM 9873 HB3 B GLU A 354 ? 20.24294 -2.79740 3.55433 0.415 18.99912 H ? A ? 324 HB3 1
   ATOM 9874 HG2 B GLU A 354 ? 19.19042 -1.95750 1.81300 0.415 22.46743 H ? A ? 324 HG2 1
   ATOM 9875 HG3 B GLU A 354 ? 20.50326 -1.26217 1.24875 0.415 22.46743 H ? A ? 324 HG3 1
   ATOM 9876 N A ASP A 355 ? 18.68777 -0.19005 4.71077 0.585 12.38818 N ? A ? 325 N 1
   ATOM 9877 CA A ASP A 355 ? 17.40722 0.54370 4.76203 0.585 12.51417 C ? A ? 325 CA 1
   ATOM 9878 C A ASP A 355 ? 17.48550 1.76608 5.68265 0.585 9.79681 C ? A ? 325 C 1
   ATOM 9879 O A ASP A 355 ? 16.47262 2.43755 5.88801 0.585 11.24004 O ? A ? 325 O 1
   ATOM 9880 CB A ASP A 355 ? 16.26348 -0.32438 5.30187 0.585 10.92070 C ? A ? 325 CB 1
   ATOM 9881 CG A ASP A 355 ? 16.03426 -1.61144 4.51807 0.585 14.14392 C ? A ? 325 CG 1
   ATOM 9882 OD1 A ASP A 355 ? 16.42436 -1.71775 3.34761 0.585 15.26619 O ? A ? 325 OD1 1
   ATOM 9883 OD2 A ASP A 355 ? 15.36947 -2.53410 5.07461 0.585 15.86977 O ? A ? 325 OD2 1
   ATOM 9884 H A ASP A 355 ? 18.73821 -0.79863 5.31631 0.585 14.88997 H ? A ? 325 H 1
   ATOM 9885 HA A ASP A 355 ? 17.19567 0.79877 3.85039 0.585 15.04116 H ? A ? 325 HA 1
   ATOM 9886 HB2 A ASP A 355 ? 16.46573 -0.57018 6.21816 0.585 13.12899 H ? A ? 325 HB2 1
   ATOM 9887 HB3 A ASP A 355 ? 15.44150 0.18965 5.26999 0.585 13.12899 H ? A ? 325 HB3 1
   ATOM 9888 N B ASP A 355 ? 18.88148 -0.50564 4.82499 0.415 10.39369 N ? A ? 325 N 1
   ATOM 9889 CA B ASP A 355 ? 17.56694 0.13316 4.88661 0.415 10.75371 C ? A ? 325 CA 1
   ATOM 9890 C B ASP A 355 ? 17.58659 1.33161 5.82608 0.415 9.53628 C ? A ? 325 C 1
   ATOM 9891 O B ASP A 355 ? 16.53386 1.92810 6.08482 0.415 11.82047 O ? A ? 325 O 1
   ATOM 9892 CB B ASP A 355 ? 16.45438 -0.84858 5.28914 0.415 10.91626 C ? A ? 325 CB 1
   ATOM 9893 CG B ASP A 355 ? 16.40572 -2.08492 4.41004 0.415 13.07574 C ? A ? 325 CG 1
   ATOM 9894 OD1 B ASP A 355 ? 16.85037 -2.03939 3.25275 0.415 13.53637 O ? A ? 325 OD1 1
   ATOM 9895 OD2 B ASP A 355 ? 15.89443 -3.11792 4.85839 0.415 20.24487 O ? A ? 325 OD2 1
   ATOM 9896 H B ASP A 355 ? 19.03152 -1.08496 5.44263 0.415 12.49658 H ? A ? 325 H 1
   ATOM 9897 HA B ASP A 355 ? 17.32422 0.42791 3.99493 0.415 12.92861 H ? A ? 325 HA 1
   ATOM 9898 HB2 B ASP A 355 ? 16.60474 -1.13754 6.20281 0.415 13.12367 H ? A ? 325 HB2 1
   ATOM 9899 HB3 B ASP A 355 ? 15.59758 -0.39911 5.22007 0.415 13.12367 H ? A ? 325 HB3 1
   ATOM 9900 N A ASP A 356 ? 18.65273 2.04896 6.27809 0.585 12.36749 N ? A ? 326 N 1
   ATOM 9901 CA A ASP A 356 ? 18.82961 2.98404 7.39338 0.585 11.16576 C ? A ? 326 CA 1
   ATOM 9902 C A ASP A 356 ? 19.04866 4.37368 6.80856 0.585 10.71056 C ? A ? 326 C 1
   ATOM 9903 O A ASP A 356 ? 20.04311 5.03055 7.09959 0.585 12.09421 O ? A ? 326 O 1
   ATOM 9904 CB A ASP A 356 ? 20.05632 2.52227 8.18725 0.585 11.44446 C ? A ? 326 CB 1
   ATOM 9905 CG A ASP A 356 ? 20.18666 3.11571 9.57328 0.585 13.08480 C ? A ? 326 CG 1
   ATOM 9906 OD1 A ASP A 356 ? 19.26469 3.87617 10.00951 0.585 11.21457 O ? A ? 326 OD1 1
   ATOM 9907 OD2 A ASP A 356 ? 21.20392 2.80574 10.21720 0.585 11.84959 O ? A ? 326 OD2 1
   ATOM 9908 H A ASP A 356 ? 19.39731 1.69094 6.03930 0.585 14.86515 H ? A ? 326 H 1
   ATOM 9909 HA A ASP A 356 ? 18.05653 3.00459 7.97888 0.585 13.42307 H ? A ? 326 HA 1
   ATOM 9910 HB2 A ASP A 356 ? 20.01167 1.55854 8.28784 0.585 13.75751 H ? A ? 326 HB2 1
   ATOM 9911 HB3 A ASP A 356 ? 20.85294 2.76750 7.69111 0.585 13.75751 H ? A ? 326 HB3 1
   ATOM 9912 N B ASP A 356 ? 18.72919 1.66386 6.42158 0.415 11.96575 N ? A ? 326 N 1
   ATOM 9913 CA B ASP A 356 ? 18.75947 2.68875 7.47252 0.415 11.39893 C ? A ? 326 CA 1
   ATOM 9914 C B ASP A 356 ? 19.14267 4.03844 6.88466 0.415 9.51214 C ? A ? 326 C 1
   ATOM 9915 O B ASP A 356 ? 20.23052 4.59031 7.13249 0.415 10.70459 O ? A ? 326 O 1
   ATOM 9916 CB B ASP A 356 ? 19.70497 2.27746 8.58376 0.415 11.69284 C ? A ? 326 CB 1
   ATOM 9917 CG B ASP A 356 ? 19.95715 3.38760 9.64163 0.415 12.92114 C ? A ? 326 CG 1
   ATOM 9918 OD1 B ASP A 356 ? 19.13229 4.36137 9.86017 0.415 11.89626 O ? A ? 326 OD1 1
   ATOM 9919 OD2 B ASP A 356 ? 21.01378 3.24691 10.30563 0.415 12.21117 O ? A ? 326 OD2 1
   ATOM 9920 H B ASP A 356 ? 19.49425 1.31596 6.23925 0.415 14.38306 H ? A ? 326 H 1
   ATOM 9921 HA B ASP A 356 ? 17.86641 2.76874 7.84257 0.415 13.70287 H ? A ? 326 HA 1
   ATOM 9922 HB2 B ASP A 356 ? 19.32921 1.51108 9.04460 0.415 14.05557 H ? A ? 326 HB2 1
   ATOM 9923 HB3 B ASP A 356 ? 20.56121 2.04263 8.19310 0.415 14.05557 H ? A ? 326 HB3 1
   ATOM 9924 N A ASP A 357 ? 18.09338 4.83755 6.00499 0.585 11.98756 N ? A ? 327 N 1
   ATOM 9925 CA A ASP A 357 ? 18.31430 6.09019 5.30935 0.585 11.48664 C ? A ? 327 CA 1
   ATOM 9926 C A ASP A 357 ? 18.57553 7.20128 6.30109 0.585 12.06934 C ? A ? 327 C 1
   ATOM 9927 O A ASP A 357 ? 19.23951 8.17281 5.97010 0.585 11.62620 O ? A ? 327 O 1
   ATOM 9928 CB A ASP A 357 ? 17.09117 6.38864 4.47347 0.585 11.61404 C ? A ? 327 CB 1
   ATOM 9929 CG A ASP A 357 ? 17.33122 7.50224 3.51137 0.585 14.38890 C ? A ? 327 CG 1
   ATOM 9930 OD1 A ASP A 357 ? 18.11821 7.39214 2.55252 0.585 13.64404 O ? A ? 327 OD1 1
   ATOM 9931 OD2 A ASP A 357 ? 16.71904 8.53665 3.72149 0.585 17.66058 O ? A ? 327 OD2 1
   ATOM 9932 H A ASP A 357 ? 17.33732 4.45657 5.85391 0.585 14.40923 H ? A ? 327 H 1
   ATOM 9933 HA A ASP A 357 ? 19.08221 6.03088 4.71968 0.585 13.80812 H ? A ? 327 HA 1
   ATOM 9934 HB2 A ASP A 357 ? 16.84973 5.59723 3.96723 0.585 13.96101 H ? A ? 327 HB2 1
   ATOM 9935 HB3 A ASP A 357 ? 16.36024 6.64468 5.05749 0.585 13.96101 H ? A ? 327 HB3 1
   ATOM 9936 N B ASP A 357 ? 18.19444 4.55613 6.10423 0.415 11.80912 N ? A ? 327 N 1
   ATOM 9937 CA B ASP A 357 ? 18.39868 5.81997 5.39969 0.415 11.32490 C ? A ? 327 CA 1
   ATOM 9938 C B ASP A 357 ? 18.73255 6.97028 6.36327 0.415 11.24641 C ? A ? 327 C 1
   ATOM 9939 O B ASP A 357 ? 19.55100 7.83285 6.02619 0.415 10.68855 O ? A ? 327 O 1
   ATOM 9940 CB B ASP A 357 ? 17.15134 6.16961 4.56143 0.415 12.44143 C ? A ? 327 CB 1
   ATOM 9941 CG B ASP A 357 ? 17.43107 7.19175 3.45581 0.415 12.46703 C ? A ? 327 CG 1
   ATOM 9942 OD1 B ASP A 357 ? 18.48473 7.02535 2.79231 0.415 10.51054 O ? A ? 327 OD1 1
   ATOM 9943 OD2 B ASP A 357 ? 16.56576 8.11561 3.23752 0.415 18.59255 O ? A ? 327 OD2 1
   ATOM 9944 H B ASP A 357 ? 17.42547 4.19681 5.96569 0.415 14.19510 H ? A ? 327 H 1
   ATOM 9945 HA B ASP A 357 ? 19.15203 5.71061 4.79851 0.415 13.61404 H ? A ? 327 HA 1
   ATOM 9946 HB2 B ASP A 357 ? 16.81834 5.36097 4.14177 0.415 14.95387 H ? A ? 327 HB2 1
   ATOM 9947 HB3 B ASP A 357 ? 16.47397 6.54259 5.14705 0.415 14.95387 H ? A ? 327 HB3 1
   ATOM 9948 N . TRP A 358 ? 18.00877 7.08193 7.49290 1.000 12.85852 N ? A ? 328 N 1
   ATOM 9949 CA . TRP A 358 ? 18.19515 8.16727 8.45940 1.000 10.61542 C ? A ? 328 CA 1
   ATOM 9950 C . TRP A 358 ? 19.65000 8.35042 8.86088 1.000 12.92603 C ? A ? 328 C 1
   ATOM 9951 O . TRP A 358 ? 20.08535 9.47470 9.15188 1.000 12.58375 O ? A ? 328 O 1
   ATOM 9952 CB . TRP A 358 ? 17.36489 7.82761 9.68131 1.000 13.71217 C ? A ? 328 CB 1
   ATOM 9953 CG . TRP A 358 ? 17.12165 8.92339 10.66923 1.000 12.21645 C ? A ? 328 CG 1
   ATOM 9954 CD1 . TRP A 358 ? 17.50075 8.90660 12.00386 1.000 13.02291 C ? A ? 328 CD1 1
   ATOM 9955 CD2 . TRP A 358 ? 16.41413 10.13758 10.45308 1.000 13.52956 C ? A ? 328 CD2 1
   ATOM 9956 NE1 . TRP A 358 ? 17.07028 10.04922 12.59258 1.000 13.87389 N ? A ? 328 NE1 1
   ATOM 9957 CE2 . TRP A 358 ? 16.41705 10.83690 11.67992 1.000 13.68500 C ? A ? 328 CE2 1
   ATOM 9958 CE3 . TRP A 358 ? 15.84325 10.74260 9.33324 1.000 13.72724 C ? A ? 328 CE3 1
   ATOM 9959 CZ2 . TRP A 358 ? 15.76913 12.03255 11.84823 1.000 15.24294 C ? A ? 328 CZ2 1
   ATOM 9960 CZ3 . TRP A 358 ? 15.22454 11.96674 9.50312 1.000 16.07889 C ? A ? 328 CZ3 1
   ATOM 9961 CH2 . TRP A 358 ? 15.22563 12.60624 10.74651 1.000 16.49786 C ? A ? 328 CH2 1
   ATOM 9962 HA . TRP A 358 ? 17.90735 9.00574 8.06563 1.000 12.76267 H ? A ? 328 HA 1
   ATOM 9963 HB2 . TRP A 358 ? 16.49489 7.52582 9.37648 1.000 16.47876 H ? A ? 328 HB2 1
   ATOM 9964 HB3 . TRP A 358 ? 17.81516 7.11345 10.15894 1.000 16.47876 H ? A ? 328 HB3 1
   ATOM 9965 HD1 . TRP A 358 ? 17.97214 8.22434 12.42483 1.000 15.65165 H ? A ? 328 HD1 1
   ATOM 9966 HE1 . TRP A 358 ? 17.18977 10.25117 13.41994 1.000 16.67282 H ? A ? 328 HE1 1
   ATOM 9967 HE3 . TRP A 358 ? 15.87791 10.33482 8.49813 1.000 16.49685 H ? A ? 328 HE3 1
   ATOM 9968 HZ2 . TRP A 358 ? 15.70478 12.43434 12.68449 1.000 18.31568 H ? A ? 328 HZ2 1
   ATOM 9969 HZ3 . TRP A 358 ? 14.80151 12.37082 8.78017 1.000 19.31883 H ? A ? 328 HZ3 1
   ATOM 9970 HH2 . TRP A 358 ? 14.84212 13.45029 10.82003 1.000 19.82159 H ? A ? 328 HH2 1
   ATOM 9971 H A TRP A 358 ? 17.53305 6.41718 7.76012 0.585 15.45438 H ? A ? 328 H 1
   ATOM 9972 H B TRP A 358 ? 17.39205 6.52880 7.72380 0.415 15.45438 H ? A ? 328 H 1
   ATOM 9973 N . ALA A 359 ? 20.38622 7.26700 8.95940 1.000 11.82764 N ? A ? 329 N 1
   ATOM 9974 CA . ALA A 359 ? 21.79178 7.31817 9.31339 1.000 13.64355 C ? A ? 329 CA 1
   ATOM 9975 C . ALA A 359 ? 22.67033 7.74950 8.16237 1.000 11.58126 C ? A ? 329 C 1
   ATOM 9976 O . ALA A 359 ? 23.83775 8.11192 8.37243 1.000 14.96758 O ? A ? 329 O 1
   ATOM 9977 CB . ALA A 359 ? 22.24896 5.94966 9.74479 1.000 13.22426 C ? A ? 329 CB 1
   ATOM 9978 H . ALA A 359 ? 20.09322 6.46986 8.82404 1.000 14.21733 H ? A ? 329 H 1
   ATOM 9979 HA . ALA A 359 ? 21.89905 7.94789 10.04335 1.000 16.39642 H ? A ? 329 HA 1
   ATOM 9980 HB1 . ALA A 359 ? 23.18780 5.99150 9.98503 1.000 15.89327 H ? A ? 329 HB1 1
   ATOM 9981 HB2 . ALA A 359 ? 21.72389 5.66802 10.51022 1.000 15.89327 H ? A ? 329 HB2 1
   ATOM 9982 HB3 . ALA A 359 ? 22.12278 5.32852 9.01051 1.000 15.89327 H ? A ? 329 HB3 1
   ATOM 9983 N A ASP A 360 ? 22.15805 7.69246 6.93525 0.583 12.09031 N ? A ? 330 N 1
   ATOM 9984 CA A ASP A 360 ? 22.84741 8.03829 5.68665 0.583 11.50174 C ? A ? 330 CA 1
   ATOM 9985 C A ASP A 360 ? 24.01270 7.08150 5.42173 0.583 11.49681 C ? A ? 330 C 1
   ATOM 9986 O A ASP A 360 ? 25.21180 7.39823 5.57047 0.583 10.81617 O ? A ? 330 O 1
   ATOM 9987 CB A ASP A 360 ? 23.33622 9.46095 5.65005 0.583 11.72343 C ? A ? 330 CB 1
   ATOM 9988 CG A ASP A 360 ? 23.94649 9.79991 4.29884 0.583 12.49217 C ? A ? 330 CG 1
   ATOM 9989 OD1 A ASP A 360 ? 23.83475 8.98964 3.31666 0.583 12.12127 O ? A ? 330 OD1 1
   ATOM 9990 OD2 A ASP A 360 ? 24.47302 10.91280 4.16967 0.583 12.78302 O ? A ? 330 OD2 1
   ATOM 9991 H A ASP A 360 ? 21.35096 7.43731 6.78328 0.583 14.53253 H ? A ? 330 H 1
   ATOM 9992 HA A ASP A 360 ? 22.19382 7.94427 4.97610 0.583 13.82624 H ? A ? 330 HA 1
   ATOM 9993 HB2 A ASP A 360 ? 22.59115 10.06141 5.80886 0.583 14.09228 H ? A ? 330 HB2 1
   ATOM 9994 HB3 A ASP A 360 ? 24.01428 9.58592 6.33233 0.583 14.09228 H ? A ? 330 HB3 1
   ATOM 9995 N B ASP A 360 ? 22.12281 7.72080 6.92527 0.417 12.15296 N ? A ? 330 N 1
   ATOM 9996 CA B ASP A 360 ? 22.75062 8.10029 5.65434 0.417 11.37829 C ? A ? 330 CA 1
   ATOM 9997 C B ASP A 360 ? 23.94626 7.19704 5.35565 0.417 11.07866 C ? A ? 330 C 1
   ATOM 9998 O B ASP A 360 ? 25.10238 7.68642 5.39918 0.417 11.38835 O ? A ? 330 O 1
   ATOM 9999 CB B ASP A 360 ? 23.18039 9.56715 5.65348 0.417 11.40562 C ? A ? 330 CB 1
   ATOM 10000 CG B ASP A 360 ? 23.65835 10.04380 4.27238 0.417 10.83262 C ? A ? 330 CG 1
   ATOM 10001 OD1 B ASP A 360 ? 23.38777 9.34935 3.27347 0.417 10.79579 O ? A ? 330 OD1 1
   ATOM 10002 OD2 B ASP A 360 ? 24.34754 11.06906 4.18772 0.417 13.71734 O ? A ? 330 OD2 1
   ATOM 10003 H B ASP A 360 ? 21.31422 7.46021 6.79155 0.417 14.60772 H ? A ? 330 H 1
   ATOM 10004 HA B ASP A 360 ? 22.09638 7.98338 4.94780 0.417 13.67811 H ? A ? 330 HA 1
   ATOM 10005 HB2 B ASP A 360 ? 22.42659 10.11787 5.91691 0.417 13.71091 H ? A ? 330 HB2 1
   ATOM 10006 HB3 B ASP A 360 ? 23.91121 9.68312 6.28065 0.417 13.71091 H ? A ? 330 HB3 1
   ATOM 10007 N . PRO A 361 ? 23.69690 5.87574 5.05602 1.000 11.61302 N ? A ? 331 N 1
   ATOM 10008 CA . PRO A 361 ? 24.77469 4.93702 4.73500 1.000 11.59340 C ? A ? 331 CA 1
   ATOM 10009 C . PRO A 361 ? 25.79037 5.41946 3.75061 1.000 12.34218 C ? A ? 331 C 1
   ATOM 10010 O . PRO A 361 ? 26.99138 5.19562 3.93978 1.000 12.39490 O ? A ? 331 O 1
   ATOM 10011 CB . PRO A 361 ? 24.01707 3.67332 4.25962 1.000 11.93788 C ? A ? 331 CB 1
   ATOM 10012 CG . PRO A 361 ? 22.74148 3.73159 5.00851 1.000 13.59521 C ? A ? 331 CG 1
   ATOM 10013 CD . PRO A 361 ? 22.36715 5.22540 5.01365 1.000 13.16593 C ? A ? 331 CD 1
   ATOM 10014 HA . PRO A 361 ? 25.25059 4.72992 5.55447 1.000 13.93624 H ? A ? 331 HA 1
   ATOM 10015 HB2 . PRO A 361 ? 23.86579 3.71249 3.30229 1.000 14.34961 H ? A ? 331 HB2 1
   ATOM 10016 HB3 . PRO A 361 ? 24.52102 2.87532 4.48349 1.000 14.34961 H ? A ? 331 HB3 1
   ATOM 10017 HG2 . PRO A 361 ? 22.06510 3.20416 4.55550 1.000 16.33841 H ? A ? 331 HG2 1
   ATOM 10018 HG3 . PRO A 361 ? 22.87014 3.40124 5.91140 1.000 16.33841 H ? A ? 331 HG3 1
   ATOM 10019 HD2 . PRO A 361 ? 21.88416 5.46812 4.20822 1.000 15.82327 H ? A ? 331 HD2 1
   ATOM 10020 HD3 . PRO A 361 ? 21.84144 5.45196 5.79672 1.000 15.82327 H ? A ? 331 HD3 1
   ATOM 10021 N A ARG A 362 ? 25.37318 5.93387 2.62933 0.523 11.01337 N ? A ? 332 N 1
   ATOM 10022 CA A ARG A 362 ? 26.40153 6.36422 1.71082 0.523 10.62608 C ? A ? 332 CA 1
   ATOM 10023 C A ARG A 362 ? 27.28569 7.40706 2.38688 0.523 7.89187 C ? A ? 332 C 1
   ATOM 10024 O A ARG A 362 ? 28.45991 7.49330 2.09161 0.523 8.00552 O ? A ? 332 O 1
   ATOM 10025 CB A ARG A 362 ? 25.79234 6.90359 0.40952 0.523 11.69929 C ? A ? 332 CB 1
   ATOM 10026 CG A ARG A 362 ? 26.81476 7.29827 -0.64167 0.523 13.71660 C ? A ? 332 CG 1
   ATOM 10027 CD A ARG A 362 ? 26.18182 7.54156 -2.03528 0.523 20.49772 C ? A ? 332 CD 1
   ATOM 10028 NE A ARG A 362 ? 27.23262 7.82291 -3.02492 0.523 22.08710 N ? A ? 332 NE 1
   ATOM 10029 CZ A ARG A 362 ? 27.38587 8.96730 -3.67118 0.523 28.30867 C ? A ? 332 CZ 1
   ATOM 10030 NH1 A ARG A 362 ? 26.50711 9.91912 -3.58135 0.523 28.41968 N ? A ? 332 NH1 1
   ATOM 10031 NH2 A ARG A 362 ? 28.44386 9.15711 -4.44421 0.523 31.73509 N ? A ? 332 NH2 1
   ATOM 10032 H A ARG A 362 ? 24.55567 6.04126 2.38491 0.523 13.24021 H ? A ? 332 H 1
   ATOM 10033 HA A ARG A 362 ? 26.94766 5.60403 1.45637 0.523 12.77546 H ? A ? 332 HA 1
   ATOM 10034 HB2 A ARG A 362 ? 25.22540 6.21690 0.02493 0.523 14.06331 H ? A ? 332 HB2 1
   ATOM 10035 HB3 A ARG A 362 ? 25.26533 7.69100 0.61723 0.523 14.06331 H ? A ? 332 HB3 1
   ATOM 10036 HG2 A ARG A 362 ? 27.25256 8.11834 -0.36468 0.523 16.48407 H ? A ? 332 HG2 1
   ATOM 10037 HG3 A ARG A 362 ? 27.46819 6.58684 -0.72997 0.523 16.48407 H ? A ? 332 HG3 1
   ATOM 10038 HD2 A ARG A 362 ? 25.69467 6.75083 -2.31516 0.523 24.62143 H ? A ? 332 HD2 1
   ATOM 10039 HD3 A ARG A 362 ? 25.58233 8.30296 -1.99318 0.523 24.62143 H ? A ? 332 HD3 1
   ATOM 10040 HE A ARG A 362 ? 27.79234 7.19319 -3.19744 0.523 26.52868 H ? A ? 332 HE 1
   ATOM 10041 HH11 A ARG A 362 ? 25.80673 9.81311 -3.09367 0.523 34.12778 H ? A ? 332 HH11 1
   ATOM 10042 HH12 A ARG A 362 ? 26.62551 10.65549 -4.00953 0.523 34.12778 H ? A ? 332 HH12 1
   ATOM 10043 HH21 A ARG A 362 ? 29.03293 8.53603 -4.52696 0.523 38.10627 H ? A ? 332 HH21 1
   ATOM 10044 HH22 A ARG A 362 ? 28.54200 9.90149 -4.86358 0.523 38.10627 H ? A ? 332 HH22 1
   ATOM 10045 N B ARG A 362 ? 25.35091 6.17706 2.71350 0.477 11.13406 N ? A ? 332 N 1
   ATOM 10046 CA B ARG A 362 ? 26.25102 6.79859 1.73538 0.477 10.02777 C ? A ? 332 CA 1
   ATOM 10047 C B ARG A 362 ? 27.09790 7.92028 2.34377 0.477 9.97380 C ? A ? 332 C 1
   ATOM 10048 O B ARG A 362 ? 28.28226 8.07118 2.00237 0.477 10.08686 O ? A ? 332 O 1
   ATOM 10049 CB B ARG A 362 ? 25.45731 7.28019 0.51051 0.477 13.51903 C ? A ? 332 CB 1
   ATOM 10050 CG B ARG A 362 ? 26.31632 7.92785 -0.53577 0.477 10.76887 C ? A ? 332 CG 1
   ATOM 10051 CD B ARG A 362 ? 25.64978 8.18631 -1.84333 0.477 14.16229 C ? A ? 332 CD 1
   ATOM 10052 NE B ARG A 362 ? 26.51508 8.94614 -2.71689 0.477 18.37145 N ? A ? 332 NE 1
   ATOM 10053 CZ B ARG A 362 ? 27.44892 8.42236 -3.48472 0.477 21.91867 C ? A ? 332 CZ 1
   ATOM 10054 NH1 B ARG A 362 ? 27.60591 7.11374 -3.57164 0.477 24.98805 N ? A ? 332 NH1 1
   ATOM 10055 NH2 B ARG A 362 ? 28.24244 9.23674 -4.18545 0.477 31.80591 N ? A ? 332 NH2 1
   ATOM 10056 H B ARG A 362 ? 24.52144 6.34375 2.55929 0.477 13.38503 H ? A ? 332 H 1
   ATOM 10057 HA B ARG A 362 ? 26.87619 6.12328 1.42874 0.477 12.05749 H ? A ? 332 HA 1
   ATOM 10058 HB2 B ARG A 362 ? 25.01540 6.51846 0.10383 0.477 16.24700 H ? A ? 332 HB2 1
   ATOM 10059 HB3 B ARG A 362 ? 24.79831 7.93056 0.79971 0.477 16.24700 H ? A ? 332 HB3 1
   ATOM 10060 HG2 B ARG A 362 ? 26.62170 8.78294 -0.19449 0.477 12.94681 H ? A ? 332 HG2 1
   ATOM 10061 HG3 B ARG A 362 ? 27.07555 7.34957 -0.70916 0.477 12.94681 H ? A ? 332 HG3 1
   ATOM 10062 HD2 B ARG A 362 ? 25.44169 7.34216 -2.27348 0.477 17.01890 H ? A ? 332 HD2 1
   ATOM 10063 HD3 B ARG A 362 ? 24.83611 8.69385 -1.69760 0.477 17.01890 H ? A ? 332 HD3 1
   ATOM 10064 HE B ARG A 362 ? 26.41326 9.79986 -2.73687 0.477 22.06990 H ? A ? 332 HE 1
   ATOM 10065 HH11 B ARG A 362 ? 27.09396 6.58848 -3.12263 0.477 30.00981 H ? A ? 332 HH11 1
   ATOM 10066 HH12 B ARG A 362 ? 28.22008 6.78698 -4.07724 0.477 30.00981 H ? A ? 332 HH12 1
   ATOM 10067 HH21 B ARG A 362 ? 28.13954 10.08885 -4.13128 0.477 38.19126 H ? A ? 332 HH21 1
   ATOM 10068 HH22 B ARG A 362 ? 28.85629 8.90902 -4.69081 0.477 38.19126 H ? A ? 332 HH22 1
   ATOM 10069 N A GLY A 363 ? 26.70496 8.26991 3.21211 0.523 10.76141 N ? A ? 333 N 1
   ATOM 10070 CA A GLY A 363 ? 27.48790 9.25717 3.93038 0.523 11.11131 C ? A ? 333 CA 1
   ATOM 10071 C A GLY A 363 ? 28.48644 8.63907 4.86122 0.523 8.55260 C ? A ? 333 C 1
   ATOM 10072 O A GLY A 363 ? 29.55483 9.19377 5.06683 0.523 12.38433 O ? A ? 333 O 1
   ATOM 10073 H A GLY A 363 ? 25.86068 8.30332 3.37235 0.523 12.93785 H ? A ? 333 H 1
   ATOM 10074 HA2 A GLY A 363 ? 27.96720 9.80994 3.29350 0.523 13.35773 H ? A ? 333 HA2 1
   ATOM 10075 HA3 A GLY A 363 ? 26.89330 9.81906 4.45156 0.523 13.35773 H ? A ? 333 HA3 1
   ATOM 10076 N B GLY A 363 ? 26.49975 8.73738 3.19853 0.477 10.48771 N ? A ? 333 N 1
   ATOM 10077 CA B GLY A 363 ? 27.26645 9.73603 3.93730 0.477 8.78467 C ? A ? 333 CA 1
   ATOM 10078 C B GLY A 363 ? 28.29172 9.13096 4.88326 0.477 9.00510 C ? A ? 333 C 1
   ATOM 10079 O B GLY A 363 ? 29.36296 9.69729 5.09820 0.477 9.02043 O ? A ? 333 O 1
   ATOM 10080 H B GLY A 363 ? 25.65717 8.73755 3.37078 0.477 12.60941 H ? A ? 333 H 1
   ATOM 10081 HA2 B GLY A 363 ? 27.73613 10.30491 3.30748 0.477 10.56576 H ? A ? 333 HA2 1
   ATOM 10082 HA3 B GLY A 363 ? 26.65735 10.27998 4.46076 0.477 10.56576 H ? A ? 333 HA3 1
   ATOM 10083 N A GLU A 364 ? 28.12483 7.51525 5.47136 0.523 10.44434 N ? A ? 334 N 1
   ATOM 10084 CA A GLU A 364 ? 29.04606 6.84009 6.37127 0.523 10.19949 C ? A ? 334 CA 1
   ATOM 10085 C A GLU A 364 ? 30.19533 6.27150 5.58020 0.523 8.70484 C ? A ? 334 C 1
   ATOM 10086 O A GLU A 364 ? 31.35233 6.39393 5.98002 0.523 11.27916 O ? A ? 334 O 1
   ATOM 10087 CB A GLU A 364 ? 28.29114 5.73056 7.12760 0.523 9.81239 C ? A ? 334 CB 1
   ATOM 10088 CG A GLU A 364 ? 27.22538 6.26928 8.09523 0.523 9.60976 C ? A ? 334 CG 1
   ATOM 10089 CD A GLU A 364 ? 26.45009 5.22335 8.91443 0.523 12.72768 C ? A ? 334 CD 1
   ATOM 10090 OE1 A GLU A 364 ? 25.95128 4.25291 8.32289 0.523 11.90278 O ? A ? 334 OE1 1
   ATOM 10091 OE2 A GLU A 364 ? 26.26081 5.42556 10.15086 0.523 12.19437 O ? A ? 334 OE2 1
   ATOM 10092 H A GLU A 364 ? 27.36174 7.12886 5.38189 0.523 12.55737 H ? A ? 334 H 1
   ATOM 10093 HA A GLU A 364 ? 29.39949 7.45875 7.02949 0.523 12.26354 H ? A ? 334 HA 1
   ATOM 10094 HB2 A GLU A 364 ? 27.84612 5.15873 6.48272 0.523 11.79902 H ? A ? 334 HB2 1
   ATOM 10095 HB3 A GLU A 364 ? 28.92893 5.21398 7.64457 0.523 11.79902 H ? A ? 334 HB3 1
   ATOM 10096 HG2 A GLU A 364 ? 27.66378 6.85819 8.72918 0.523 11.55587 H ? A ? 334 HG2 1
   ATOM 10097 HG3 A GLU A 364 ? 26.57203 6.76589 7.57810 0.523 11.55587 H ? A ? 334 HG3 1
   ATOM 10098 N B GLU A 364 ? 27.95777 8.00849 5.51597 0.477 8.21383 N ? A ? 334 N 1
   ATOM 10099 CA B GLU A 364 ? 28.94267 7.29424 6.32684 0.477 9.93180 C ? A ? 334 CA 1
   ATOM 10100 C B GLU A 364 ? 30.08653 6.78018 5.45623 0.477 8.38424 C ? A ? 334 C 1
   ATOM 10101 O B GLU A 364 ? 31.26829 6.87547 5.81384 0.477 8.62432 O ? A ? 334 O 1
   ATOM 10102 CB B GLU A 364 ? 28.22715 6.16613 7.08075 0.477 10.81832 C ? A ? 334 CB 1
   ATOM 10103 CG B GLU A 364 ? 27.07956 6.67719 8.00871 0.477 9.33100 C ? A ? 334 CG 1
   ATOM 10104 CD B GLU A 364 ? 26.40421 5.53351 8.79332 0.477 11.04399 C ? A ? 334 CD 1
   ATOM 10105 OE1 B GLU A 364 ? 25.61613 4.75108 8.08773 0.477 11.14675 O ? A ? 334 OE1 1
   ATOM 10106 OE2 B GLU A 364 ? 26.66137 5.37757 10.05936 0.477 14.10522 O ? A ? 334 OE2 1
   ATOM 10107 H B GLU A 364 ? 27.17944 7.64339 5.49344 0.477 9.88075 H ? A ? 334 H 1
   ATOM 10108 HA B GLU A 364 ? 29.33925 7.88538 6.98576 0.477 11.94232 H ? A ? 334 HA 1
   ATOM 10109 HB2 B GLU A 364 ? 27.83928 5.55425 6.43573 0.477 13.00614 H ? A ? 334 HB2 1
   ATOM 10110 HB3 B GLU A 364 ? 28.87292 5.69947 7.63402 0.477 13.00614 H ? A ? 334 HB3 1
   ATOM 10111 HG2 B GLU A 364 ? 27.44590 7.30681 8.64923 0.477 11.22136 H ? A ? 334 HG2 1
   ATOM 10112 HG3 B GLU A 364 ? 26.40259 7.11153 7.46654 0.477 11.22136 H ? A ? 334 HG3 1
   ATOM 10113 N A PHE A 365 ? 29.89225 5.70819 4.42301 0.523 9.17032 N ? A ? 335 N 1
   ATOM 10114 CA A PHE A 365 ? 30.95072 5.18089 3.57338 0.523 9.96060 C ? A ? 335 CA 1
   ATOM 10115 C A PHE A 365 ? 31.84511 6.31136 3.03879 0.523 8.08335 C ? A ? 335 C 1
   ATOM 10116 O A PHE A 365 ? 33.07749 6.19721 2.99756 0.523 9.23908 O ? A ? 335 O 1
   ATOM 10117 CB A PHE A 365 ? 30.32580 4.41706 2.41406 0.523 9.94206 C ? A ? 335 CB 1
   ATOM 10118 CG A PHE A 365 ? 31.35324 3.95095 1.42969 0.523 10.81599 C ? A ? 335 CG 1
   ATOM 10119 CD1 A PHE A 365 ? 32.08202 2.82099 1.71167 0.523 11.96338 C ? A ? 335 CD1 1
   ATOM 10120 CD2 A PHE A 365 ? 31.59580 4.64482 0.25152 0.523 11.67756 C ? A ? 335 CD2 1
   ATOM 10121 CE1 A PHE A 365 ? 33.03147 2.38712 0.84244 0.523 12.39470 C ? A ? 335 CE1 1
   ATOM 10122 CE2 A PHE A 365 ? 32.54725 4.21927 -0.63907 0.523 14.43034 C ? A ? 335 CE2 1
   ATOM 10123 CZ A PHE A 365 ? 33.31888 3.14051 -0.29779 0.523 13.63131 C ? A ? 335 CZ 1
   ATOM 10124 H A PHE A 365 ? 29.09663 5.61867 4.10904 0.523 11.02854 H ? A ? 335 H 1
   ATOM 10125 HA A PHE A 365 ? 31.50471 4.57420 4.08906 0.523 11.97687 H ? A ? 335 HA 1
   ATOM 10126 HB2 A PHE A 365 ? 29.86114 3.63864 2.75910 0.523 11.95464 H ? A ? 335 HB2 1
   ATOM 10127 HB3 A PHE A 365 ? 29.70206 4.99703 1.94985 0.523 11.95464 H ? A ? 335 HB3 1
   ATOM 10128 HD1 A PHE A 365 ? 31.92500 2.35213 2.49933 0.523 14.38021 H ? A ? 335 HD1 1
   ATOM 10129 HD2 A PHE A 365 ? 31.10425 5.41155 0.06335 0.523 14.03723 H ? A ? 335 HD2 1
   ATOM 10130 HE1 A PHE A 365 ? 33.48736 1.59313 1.00568 0.523 14.89780 H ? A ? 335 HE1 1
   ATOM 10131 HE2 A PHE A 365 ? 32.66561 4.65189 -1.45377 0.523 17.34056 H ? A ? 335 HE2 1
   ATOM 10132 HZ A PHE A 365 ? 34.04333 2.90674 -0.83205 0.523 16.38174 H ? A ? 335 HZ 1
   ATOM 10133 N B PHE A 365 ? 29.74519 6.17398 4.31781 0.477 8.78532 N ? A ? 335 N 1
   ATOM 10134 CA B PHE A 365 ? 30.76017 5.67708 3.38032 0.477 7.73143 C ? A ? 335 CA 1
   ATOM 10135 C B PHE A 365 ? 31.62553 6.81667 2.83954 0.477 11.25260 C ? A ? 335 C 1
   ATOM 10136 O B PHE A 365 ? 32.85409 6.70176 2.77381 0.477 9.16236 O ? A ? 335 O 1
   ATOM 10137 CB B PHE A 365 ? 30.08708 4.88113 2.24721 0.477 9.49161 C ? A ? 335 CB 1
   ATOM 10138 CG B PHE A 365 ? 31.05547 4.43919 1.21868 0.477 10.06396 C ? A ? 335 CG 1
   ATOM 10139 CD1 B PHE A 365 ? 31.85068 3.33697 1.42932 0.477 11.53192 C ? A ? 335 CD1 1
   ATOM 10140 CD2 B PHE A 365 ? 31.20776 5.13935 0.05054 0.477 10.61520 C ? A ? 335 CD2 1
   ATOM 10141 CE1 B PHE A 365 ? 32.73989 2.91037 0.45598 0.477 10.99295 C ? A ? 335 CE1 1
   ATOM 10142 CE2 B PHE A 365 ? 32.13381 4.75863 -0.90535 0.477 13.04753 C ? A ? 335 CE2 1
   ATOM 10143 CZ B PHE A 365 ? 32.92475 3.65727 -0.69244 0.477 12.84707 C ? A ? 335 CZ 1
   ATOM 10144 H B PHE A 365 ? 28.93557 6.03665 4.06236 0.477 10.56654 H ? A ? 335 H 1
   ATOM 10145 HA B PHE A 365 ? 31.35222 5.06830 3.84910 0.477 9.30188 H ? A ? 335 HA 1
   ATOM 10146 HB2 B PHE A 365 ? 29.66298 4.09307 2.62137 0.477 11.41409 H ? A ? 335 HB2 1
   ATOM 10147 HB3 B PHE A 365 ? 29.42337 5.44200 1.81615 0.477 11.41409 H ? A ? 335 HB3 1
   ATOM 10148 HD1 B PHE A 365 ? 31.79098 2.87324 2.23325 0.477 13.86246 H ? A ? 335 HD1 1
   ATOM 10149 HD2 B PHE A 365 ? 30.67691 5.88726 -0.10351 0.477 12.76240 H ? A ? 335 HD2 1
   ATOM 10150 HE1 B PHE A 365 ? 33.21377 2.11916 0.57570 0.477 13.21570 H ? A ? 335 HE1 1
   ATOM 10151 HE2 B PHE A 365 ? 32.21997 5.24865 -1.69107 0.477 15.68119 H ? A ? 335 HE2 1
   ATOM 10152 HZ B PHE A 365 ? 33.57558 3.41700 -1.31180 0.477 15.44064 H ? A ? 335 HZ 1
   ATOM 10153 N A LEU A 366 ? 31.24161 7.40541 2.57417 0.523 11.38287 N ? A ? 336 N 1
   ATOM 10154 CA A LEU A 366 ? 32.01274 8.51532 2.02161 0.523 8.94769 C ? A ? 336 CA 1
   ATOM 10155 C A LEU A 366 ? 32.86551 9.20430 3.07497 0.523 11.47332 C ? A ? 336 C 1
   ATOM 10156 O A LEU A 366 ? 33.97101 9.65934 2.79782 0.523 9.66599 O ? A ? 336 O 1
   ATOM 10157 CB A LEU A 366 ? 31.08184 9.52278 1.33693 0.523 11.12821 C ? A ? 336 CB 1
   ATOM 10158 CG A LEU A 366 ? 30.44087 9.04698 -0.00170 0.523 12.36937 C ? A ? 336 CG 1
   ATOM 10159 CD1 A LEU A 366 ? 29.43461 10.07921 -0.46536 0.523 14.84567 C ? A ? 336 CD1 1
   ATOM 10160 CD2 A LEU A 366 ? 31.47699 8.76343 -1.07250 0.523 14.50847 C ? A ? 336 CD2 1
   ATOM 10161 H A LEU A 366 ? 30.39062 7.52938 2.56745 0.523 13.68361 H ? A ? 336 H 1
   ATOM 10162 HA A LEU A 366 ? 32.61429 8.15579 1.35095 0.523 10.76139 H ? A ? 336 HA 1
   ATOM 10163 HB2 A LEU A 366 ? 30.35654 9.72949 1.94695 0.523 13.37802 H ? A ? 336 HB2 1
   ATOM 10164 HB3 A LEU A 366 ? 31.59175 10.32502 1.14382 0.523 13.37802 H ? A ? 336 HB3 1
   ATOM 10165 HG A LEU A 366 ? 29.98535 8.20414 0.14999 0.523 14.86740 H ? A ? 336 HG 1
   ATOM 10166 HD11 A LEU A 366 ? 28.99304 9.75285 -1.26499 0.523 17.83897 H ? A ? 336 HD11 1
   ATOM 10167 HD12 A LEU A 366 ? 28.78201 10.22220 0.23790 0.523 17.83897 H ? A ? 336 HD12 1
   ATOM 10168 HD13 A LEU A 366 ? 29.89920 10.90839 -0.65907 0.523 17.83897 H ? A ? 336 HD13 1
   ATOM 10169 HD21 A LEU A 366 ? 31.03213 8.69284 -1.93158 0.523 17.43433 H ? A ? 336 HD21 1
   ATOM 10170 HD22 A LEU A 366 ? 32.11893 9.49039 -1.09116 0.523 17.43433 H ? A ? 336 HD22 1
   ATOM 10171 HD23 A LEU A 366 ? 31.92709 7.92996 -0.86359 0.523 17.43433 H ? A ? 336 HD23 1
   ATOM 10172 N B LEU A 366 ? 31.00549 7.89379 2.38877 0.477 8.28773 N ? A ? 336 N 1
   ATOM 10173 CA B LEU A 366 ? 31.76884 9.02169 1.90395 0.477 11.44616 C ? A ? 336 CA 1
   ATOM 10174 C B LEU A 366 ? 32.66956 9.62894 2.98148 0.477 8.01020 C ? A ? 336 C 1
   ATOM 10175 O B LEU A 366 ? 33.72209 10.19232 2.63635 0.477 9.91452 O ? A ? 336 O 1
   ATOM 10176 CB B LEU A 366 ? 30.79932 10.02386 1.31944 0.477 9.08223 C ? A ? 336 CB 1
   ATOM 10177 CG B LEU A 366 ? 30.23079 9.56842 -0.04624 0.477 13.21571 C ? A ? 336 CG 1
   ATOM 10178 CD1 B LEU A 366 ? 29.13726 10.57408 -0.34306 0.477 16.73570 C ? A ? 336 CD1 1
   ATOM 10179 CD2 B LEU A 366 ? 31.20598 9.50493 -1.11843 0.477 13.79218 C ? A ? 336 CD2 1
   ATOM 10180 H B LEU A 366 ? 30.15204 7.99383 2.35411 0.477 9.96943 H ? A ? 336 H 1
   ATOM 10181 HA B LEU A 366 ? 32.37431 8.75079 1.19619 0.477 13.75955 H ? A ? 336 HA 1
   ATOM 10182 HB2 B LEU A 366 ? 30.05668 10.14017 1.93251 0.477 10.92283 H ? A ? 336 HB2 1
   ATOM 10183 HB3 B LEU A 366 ? 31.25774 10.86877 1.18954 0.477 10.92283 H ? A ? 336 HB3 1
   ATOM 10184 HG B LEU A 366 ? 29.91031 8.65393 -0.00271 0.477 15.88301 H ? A ? 336 HG 1
   ATOM 10185 HD11 B LEU A 366 ? 29.00401 10.62171 -1.30268 0.477 20.10700 H ? A ? 336 HD11 1
   ATOM 10186 HD12 B LEU A 366 ? 28.31840 10.28746 0.09078 0.477 20.10700 H ? A ? 336 HD12 1
   ATOM 10187 HD13 B LEU A 366 ? 29.40554 11.44196 -0.00288 0.477 20.10700 H ? A ? 336 HD13 1
   ATOM 10188 HD21 B LEU A 366 ? 30.74008 9.40928 -1.96382 0.477 16.57477 H ? A ? 336 HD21 1
   ATOM 10189 HD22 B LEU A 366 ? 31.72818 10.32237 -1.11918 0.477 16.57477 H ? A ? 336 HD22 1
   ATOM 10190 HD23 B LEU A 366 ? 31.78654 8.74168 -0.97249 0.477 16.57477 H ? A ? 336 HD23 1
   ATOM 10191 N . ALA A 367 ? 32.36063 9.37674 4.28147 1.000 10.31991 N ? A ? 337 N 1
   ATOM 10192 CA . ALA A 367 ? 33.24034 9.81923 5.36290 1.000 10.84625 C ? A ? 337 CA 1
   ATOM 10193 C . ALA A 367 ? 34.45592 8.94770 5.50471 1.000 11.95035 C ? A ? 337 C 1
   ATOM 10194 O . ALA A 367 ? 35.56645 9.45080 5.68954 1.000 12.06617 O ? A ? 337 O 1
   ATOM 10195 CB . ALA A 367 ? 32.47766 9.89703 6.67301 1.000 12.53833 C ? A ? 337 CB 1
   ATOM 10196 HA . ALA A 367 ? 33.54996 10.71290 5.14751 1.000 13.03966 H ? A ? 337 HA 1
   ATOM 10197 HB1 . ALA A 367 ? 33.08829 10.16180 7.37866 1.000 15.07016 H ? A ? 337 HB1 1
   ATOM 10198 HB2 . ALA A 367 ? 31.76776 10.55238 6.58673 1.000 15.07016 H ? A ? 337 HB2 1
   ATOM 10199 HB3 . ALA A 367 ? 32.10093 9.02545 6.87135 1.000 15.07016 H ? A ? 337 HB3 1
   ATOM 10200 H A ALA A 367 ? 31.53891 9.25052 4.50157 0.523 12.40805 H ? A ? 337 H 1
   ATOM 10201 H B ALA A 367 ? 31.65739 8.95798 4.54545 0.477 12.40805 H ? A ? 337 H 1
   ATOM 10202 N A VAL A 368 ? 34.26211 7.63397 5.45411 0.369 10.71932 N ? A ? 338 N 1
   ATOM 10203 CA A VAL A 368 ? 35.38811 6.73042 5.38823 0.369 11.45110 C ? A ? 338 CA 1
   ATOM 10204 C A VAL A 368 ? 36.29055 7.11440 4.21396 0.369 11.88877 C ? A ? 338 C 1
   ATOM 10205 O A VAL A 368 ? 37.48604 7.36416 4.37662 0.369 10.47720 O ? A ? 338 O 1
   ATOM 10206 CB A VAL A 368 ? 34.88354 5.27360 5.32082 0.369 10.79976 C ? A ? 338 CB 1
   ATOM 10207 CG1 A VAL A 368 ? 35.99104 4.43780 4.84715 0.369 11.06257 C ? A ? 338 CG1 1
   ATOM 10208 CG2 A VAL A 368 ? 34.38233 4.73808 6.65651 0.369 10.28621 C ? A ? 338 CG2 1
   ATOM 10209 H A VAL A 368 ? 33.49298 7.24923 5.45688 0.369 12.88734 H ? A ? 338 H 1
   ATOM 10210 HA A VAL A 368 ? 35.92509 6.80756 6.19234 0.369 13.76548 H ? A ? 338 HA 1
   ATOM 10211 HB A VAL A 368 ? 34.12296 5.24445 4.71952 0.369 12.98387 H ? A ? 338 HB 1
   ATOM 10212 HG11 A VAL A 368 ? 35.78882 3.50830 5.03699 0.369 13.29925 H ? A ? 338 HG11 1
   ATOM 10213 HG12 A VAL A 368 ? 36.09619 4.56489 3.89128 0.369 13.29925 H ? A ? 338 HG12 1
   ATOM 10214 HG13 A VAL A 368 ? 36.80377 4.70011 5.30710 0.369 13.29925 H ? A ? 338 HG13 1
   ATOM 10215 HG21 A VAL A 368 ? 34.03676 3.84096 6.52743 0.369 12.36761 H ? A ? 338 HG21 1
   ATOM 10216 HG22 A VAL A 368 ? 35.11960 4.72108 7.28663 0.369 12.36761 H ? A ? 338 HG22 1
   ATOM 10217 HG23 A VAL A 368 ? 33.67902 5.31926 6.98589 0.369 12.36761 H ? A ? 338 HG23 1
   ATOM 10218 N B VAL A 368 ? 34.26087 7.63734 5.40060 0.631 10.78968 N ? A ? 338 N 1
   ATOM 10219 CA B VAL A 368 ? 35.36645 6.70547 5.40375 0.631 11.55960 C ? A ? 338 CA 1
   ATOM 10220 C B VAL A 368 ? 36.34257 7.00802 4.28405 0.631 12.20838 C ? A ? 338 C 1
   ATOM 10221 O B VAL A 368 ? 37.55669 6.96289 4.48879 0.631 12.51223 O ? A ? 338 O 1
   ATOM 10222 CB B VAL A 368 ? 34.85743 5.24732 5.38800 0.631 10.59711 C ? A ? 338 CB 1
   ATOM 10223 CG1 B VAL A 368 ? 36.03262 4.30755 5.23120 0.631 13.82107 C ? A ? 338 CG1 1
   ATOM 10224 CG2 B VAL A 368 ? 34.03731 4.97295 6.62742 0.631 10.98831 C ? A ? 338 CG2 1
   ATOM 10225 H B VAL A 368 ? 33.48963 7.26410 5.32656 0.631 12.97178 H ? A ? 338 H 1
   ATOM 10226 HA B VAL A 368 ? 35.85587 6.82134 6.23317 0.631 13.89568 H ? A ? 338 HA 1
   ATOM 10227 HB B VAL A 368 ? 34.26897 5.09364 4.63237 0.631 12.74070 H ? A ? 338 HB 1
   ATOM 10228 HG11 B VAL A 368 ? 35.74205 3.40310 5.42724 0.631 16.60944 H ? A ? 338 HG11 1
   ATOM 10229 HG12 B VAL A 368 ? 36.35922 4.35973 4.31933 0.631 16.60944 H ? A ? 338 HG12 1
   ATOM 10230 HG13 B VAL A 368 ? 36.73251 4.57133 5.84883 0.631 16.60944 H ? A ? 338 HG13 1
   ATOM 10231 HG21 B VAL A 368 ? 33.76203 4.04283 6.62444 0.631 13.21013 H ? A ? 338 HG21 1
   ATOM 10232 HG22 B VAL A 368 ? 34.57895 5.15509 7.41123 0.631 13.21013 H ? A ? 338 HG22 1
   ATOM 10233 HG23 B VAL A 368 ? 33.25683 5.54892 6.62356 0.631 13.21013 H ? A ? 338 HG23 1
   ATOM 10234 N A LYS A 369 ? 35.73543 7.22618 3.02372 0.369 12.75979 N ? A ? 339 N 1
   ATOM 10235 CA A LYS A 369 ? 36.59565 7.53196 1.88912 0.369 14.78323 C ? A ? 339 CA 1
   ATOM 10236 C A LYS A 369 ? 37.40669 8.79054 2.12262 0.369 13.36339 C ? A ? 339 C 1
   ATOM 10237 O A LYS A 369 ? 38.61756 8.80150 1.83698 0.369 11.93459 O ? A ? 339 O 1
   ATOM 10238 CB A LYS A 369 ? 35.78693 7.61630 0.59206 0.369 13.71914 C ? A ? 339 CB 1
   ATOM 10239 CG A LYS A 369 ? 35.35890 6.23099 0.08741 0.369 16.10453 C ? A ? 339 CG 1
   ATOM 10240 CD A LYS A 369 ? 36.52546 5.35778 -0.33494 0.369 20.74427 C ? A ? 339 CD 1
   ATOM 10241 CE A LYS A 369 ? 37.30584 5.95617 -1.50316 0.369 25.44250 C ? A ? 339 CE 1
   ATOM 10242 NZ A LYS A 369 ? 38.46773 5.11031 -1.92922 0.369 37.81800 N ? A ? 339 NZ 1
   ATOM 10243 H A LYS A 369 ? 34.89864 7.13448 2.84773 0.369 15.33591 H ? A ? 339 H 1
   ATOM 10244 HA A LYS A 369 ? 37.22293 6.80006 1.78073 0.369 17.76403 H ? A ? 339 HA 1
   ATOM 10245 HB2 A LYS A 369 ? 34.98715 8.14214 0.74934 0.369 16.48713 H ? A ? 339 HB2 1
   ATOM 10246 HB3 A LYS A 369 ? 36.32944 8.03481 -0.09456 0.369 16.48713 H ? A ? 339 HB3 1
   ATOM 10247 HG2 A LYS A 369 ? 34.88510 5.77049 0.79759 0.369 19.34960 H ? A ? 339 HG2 1
   ATOM 10248 HG3 A LYS A 369 ? 34.77777 6.34236 -0.68121 0.369 19.34960 H ? A ? 339 HG3 1
   ATOM 10249 HD2 A LYS A 369 ? 37.13414 5.25640 0.41348 0.369 24.91728 H ? A ? 339 HD2 1
   ATOM 10250 HD3 A LYS A 369 ? 36.19007 4.49007 -0.60970 0.369 24.91728 H ? A ? 339 HD3 1
   ATOM 10251 HE2 A LYS A 369 ? 36.71116 6.05086 -2.26361 0.369 30.55516 H ? A ? 339 HE2 1
   ATOM 10252 HE3 A LYS A 369 ? 37.64947 6.82443 -1.24058 0.369 30.55516 H ? A ? 339 HE3 1
   ATOM 10253 HZ1 A LYS A 369 ? 38.88991 5.49468 -2.61195 0.369 45.40576 H ? A ? 339 HZ1 1
   ATOM 10254 HZ2 A LYS A 369 ? 39.03881 5.01485 -1.25331 0.369 45.40576 H ? A ? 339 HZ2 1
   ATOM 10255 HZ3 A LYS A 369 ? 38.18230 4.30610 -2.18196 0.369 45.40576 H ? A ? 339 HZ3 1
   ATOM 10256 N B LYS A 369 ? 35.83015 7.23887 3.08120 0.631 12.75137 N ? A ? 339 N 1
   ATOM 10257 CA B LYS A 369 ? 36.69445 7.53350 1.94582 0.631 14.40854 C ? A ? 339 CA 1
   ATOM 10258 C B LYS A 369 ? 37.38451 8.87809 2.07573 0.631 13.17767 C ? A ? 339 C 1
   ATOM 10259 O B LYS A 369 ? 38.51047 9.04305 1.61098 0.631 13.15978 O ? A ? 339 O 1
   ATOM 10260 CB B LYS A 369 ? 35.87927 7.48551 0.63268 0.631 14.22303 C ? A ? 339 CB 1
   ATOM 10261 CG B LYS A 369 ? 35.27412 6.08929 0.29266 0.631 15.07576 C ? A ? 339 CG 1
   ATOM 10262 CD B LYS A 369 ? 36.35213 5.07437 0.11456 0.631 16.46344 C ? A ? 339 CD 1
   ATOM 10263 CE B LYS A 369 ? 37.28918 5.38896 -1.07157 0.631 23.55541 C ? A ? 339 CE 1
   ATOM 10264 NZ B LYS A 369 ? 38.28948 4.26912 -1.30016 0.631 21.24312 N ? A ? 339 NZ 1
   ATOM 10265 H B LYS A 369 ? 34.99042 7.23116 2.89574 0.631 15.32581 H ? A ? 339 H 1
   ATOM 10266 HA B LYS A 369 ? 37.38320 6.85151 1.90818 0.631 17.31441 H ? A ? 339 HA 1
   ATOM 10267 HB2 B LYS A 369 ? 35.14340 8.11349 0.70361 0.631 17.09180 H ? A ? 339 HB2 1
   ATOM 10268 HB3 B LYS A 369 ? 36.46146 7.73813 -0.10091 0.631 17.09180 H ? A ? 339 HB3 1
   ATOM 10269 HG2 B LYS A 369 ? 34.69677 5.80129 1.01697 0.631 18.11507 H ? A ? 339 HG2 1
   ATOM 10270 HG3 B LYS A 369 ? 34.76727 6.14803 -0.53230 0.631 18.11507 H ? A ? 339 HG3 1
   ATOM 10271 HD2 B LYS A 369 ? 36.89134 5.04241 0.92025 0.631 19.78029 H ? A ? 339 HD2 1
   ATOM 10272 HD3 B LYS A 369 ? 35.94625 4.20841 -0.04757 0.631 19.78029 H ? A ? 339 HD3 1
   ATOM 10273 HE2 B LYS A 369 ? 36.76150 5.49651 -1.87835 0.631 28.29065 H ? A ? 339 HE2 1
   ATOM 10274 HE3 B LYS A 369 ? 37.78069 6.20425 -0.88548 0.631 28.29065 H ? A ? 339 HE3 1
   ATOM 10275 HZ1 B LYS A 369 ? 37.90318 3.60198 -1.74488 0.631 25.51590 H ? A ? 339 HZ1 1
   ATOM 10276 HZ2 B LYS A 369 ? 38.98036 4.57006 -1.77368 0.631 25.51590 H ? A ? 339 HZ2 1
   ATOM 10277 HZ3 B LYS A 369 ? 38.58633 3.96205 -0.51933 0.631 25.51590 H ? A ? 339 HZ3 1
   ATOM 10278 N . ALA A 370 ? 36.77860 9.83623 2.69393 1.000 12.48341 N ? A ? 340 N 1
   ATOM 10279 CA . ALA A 370 ? 37.47221 11.11039 2.88088 1.000 13.63575 C ? A ? 340 CA 1
   ATOM 10280 C . ALA A 370 ? 38.46802 11.09405 4.04298 1.000 12.09277 C ? A ? 340 C 1
   ATOM 10281 O . ALA A 370 ? 39.34680 11.94409 4.10763 1.000 14.60371 O ? A ? 340 O 1
   ATOM 10282 CB . ALA A 370 ? 36.42742 12.18931 3.11007 1.000 12.44997 C ? A ? 340 CB 1
   ATOM 10283 HA . ALA A 370 ? 37.98294 11.32209 2.08386 1.000 16.38706 H ? A ? 340 HA 1
   ATOM 10284 HB1 . ALA A 370 ? 36.87588 13.03521 3.26578 1.000 14.96412 H ? A ? 340 HB1 1
   ATOM 10285 HB2 . ALA A 370 ? 35.86268 12.25410 2.32409 1.000 14.96412 H ? A ? 340 HB2 1
   ATOM 10286 HB3 . ALA A 370 ? 35.89217 11.95145 3.88327 1.000 14.96412 H ? A ? 340 HB3 1
   ATOM 10287 H A ALA A 370 ? 35.96569 9.82671 2.97444 0.369 15.00425 H ? A ? 340 H 1
   ATOM 10288 H B ALA A 370 ? 35.98229 9.79651 3.01627 0.631 15.00425 H ? A ? 340 H 1
   ATOM 10289 N . ALA A 371 ? 38.34882 10.15827 4.96712 1.000 11.54456 N ? A ? 341 N 1
   ATOM 10290 CA . ALA A 371 ? 39.33391 9.95420 6.00885 1.000 11.97056 C ? A ? 341 CA 1
   ATOM 10291 C . ALA A 371 ? 40.49416 9.11115 5.52257 1.000 12.77252 C ? A ? 341 C 1
   ATOM 10292 O . ALA A 371 ? 41.56682 9.12025 6.14009 1.000 13.71686 O ? A ? 341 O 1
   ATOM 10293 CB . ALA A 371 ? 38.67923 9.22155 7.17794 1.000 13.30363 C ? A ? 341 CB 1
   ATOM 10294 H . ALA A 371 ? 37.68644 9.61180 5.01419 1.000 13.87763 H ? A ? 341 H 1
   ATOM 10295 HA . ALA A 371 ? 39.66620 10.81397 6.31098 1.000 14.38883 H ? A ? 341 HA 1
   ATOM 10296 HB1 . ALA A 371 ? 39.31745 9.15353 7.90523 1.000 15.98851 H ? A ? 341 HB1 1
   ATOM 10297 HB2 . ALA A 371 ? 37.89997 9.72145 7.46735 1.000 15.98851 H ? A ? 341 HB2 1
   ATOM 10298 HB3 . ALA A 371 ? 38.41412 8.33516 6.88652 1.000 15.98851 H ? A ? 341 HB3 1
   ATOM 10299 N . GLU A 372 ? 40.25017 8.27040 4.51338 1.000 12.31805 N ? A ? 342 N 1
   ATOM 10300 CA . GLU A 372 ? 41.26996 7.32638 4.05663 1.000 12.59683 C ? A ? 342 CA 1
   ATOM 10301 C . GLU A 372 ? 42.64594 7.93942 3.78660 1.000 12.72679 C ? A ? 342 C 1
   ATOM 10302 O . GLU A 372 ? 43.64581 7.28148 4.09088 1.000 13.64261 O ? A ? 342 O 1
   ATOM 10303 CB . GLU A 372 ? 40.74762 6.57787 2.83805 1.000 15.49354 C ? A ? 342 CB 1
   ATOM 10304 CG . GLU A 372 ? 41.66940 5.46290 2.41715 1.000 16.75731 C ? A ? 342 CG 1
   ATOM 10305 CD . GLU A 372 ? 41.10540 4.61537 1.33512 1.000 19.25986 C ? A ? 342 CD 1
   ATOM 10306 OE1 . GLU A 372 ? 39.91811 4.77903 0.97787 1.000 28.62035 O ? A ? 342 OE1 1
   ATOM 10307 OE2 . GLU A 372 ? 41.86826 3.66833 0.93117 1.000 26.92229 O ? A ? 342 OE2 1
   ATOM 10308 H . GLU A 372 ? 39.50836 8.22737 4.08041 1.000 14.80582 H ? A ? 342 H 1
   ATOM 10309 HA . GLU A 372 ? 41.40875 6.68823 4.77385 1.000 15.14035 H ? A ? 342 HA 1
   ATOM 10310 HB2 . GLU A 372 ? 39.88262 6.19257 3.04833 1.000 18.61641 H ? A ? 342 HB2 1
   ATOM 10311 HB3 . GLU A 372 ? 40.66340 7.19740 2.09644 1.000 18.61641 H ? A ? 342 HB3 1
   ATOM 10312 HG2 . GLU A 372 ? 42.49955 5.84634 2.09355 1.000 20.13293 H ? A ? 342 HG2 1
   ATOM 10313 HG3 . GLU A 372 ? 41.84338 4.89283 3.18243 1.000 20.13293 H ? A ? 342 HG3 1
   ATOM 10314 N A PRO A 373 ? 42.76345 9.12594 3.17961 0.506 13.00422 N ? A ? 343 N 1
   ATOM 10315 CA A PRO A 373 ? 44.10236 9.67066 2.90255 0.506 13.64782 C ? A ? 343 CA 1
   ATOM 10316 C A PRO A 373 ? 44.89197 9.82778 4.15320 0.506 12.86354 C ? A ? 343 C 1
   ATOM 10317 O A PRO A 373 ? 46.11860 9.85247 4.09299 0.506 13.80063 O ? A ? 343 O 1
   ATOM 10318 CB A PRO A 373 ? 43.82525 11.01033 2.19511 0.506 14.62678 C ? A ? 343 CB 1
   ATOM 10319 CG A PRO A 373 ? 42.49439 10.78725 1.56829 0.506 15.20581 C ? A ? 343 CG 1
   ATOM 10320 CD A PRO A 373 ? 41.71640 9.96813 2.60983 0.506 13.68673 C ? A ? 343 CD 1
   ATOM 10321 HA A PRO A 373 ? 44.58808 9.11679 2.27151 0.506 16.40154 H ? A ? 343 HA 1
   ATOM 10322 HB2 A PRO A 373 ? 43.79649 11.73412 2.84024 0.506 17.57630 H ? A ? 343 HB2 1
   ATOM 10323 HB3 A PRO A 373 ? 44.50631 11.18776 1.52759 0.506 17.57630 H ? A ? 343 HB3 1
   ATOM 10324 HG2 A PRO A 373 ? 42.05977 11.63737 1.39713 0.506 18.27113 H ? A ? 343 HG2 1
   ATOM 10325 HG3 A PRO A 373 ? 42.59477 10.29318 0.73960 0.506 18.27113 H ? A ? 343 HG3 1
   ATOM 10326 HD2 A PRO A 373 ? 41.32381 10.54327 3.28510 0.506 16.44824 H ? A ? 343 HD2 1
   ATOM 10327 HD3 A PRO A 373 ? 41.02640 9.43185 2.18887 0.506 16.44824 H ? A ? 343 HD3 1
   ATOM 10328 N B PRO A 373 ? 42.79146 9.17108 3.29461 0.494 12.88143 N ? A ? 343 N 1
   ATOM 10329 CA B PRO A 373 ? 44.15698 9.72076 3.12984 0.494 13.92763 C ? A ? 343 CA 1
   ATOM 10330 C B PRO A 373 ? 44.97068 9.72166 4.42949 0.494 16.01418 C ? A ? 343 C 1
   ATOM 10331 O B PRO A 373 ? 46.18511 9.52252 4.40747 0.494 12.44716 O ? A ? 343 O 1
   ATOM 10332 CB B PRO A 373 ? 43.90675 11.12213 2.52808 0.494 16.37193 C ? A ? 343 CB 1
   ATOM 10333 CG B PRO A 373 ? 42.62474 10.95061 1.77505 0.494 16.37550 C ? A ? 343 CG 1
   ATOM 10334 CD B PRO A 373 ? 41.77831 9.99864 2.64226 0.494 13.68972 C ? A ? 343 CD 1
   ATOM 10335 HA B PRO A 373 ? 44.65346 9.21001 2.47141 0.494 16.73732 H ? A ? 343 HA 1
   ATOM 10336 HB2 B PRO A 373 ? 43.81603 11.78074 3.23442 0.494 19.67047 H ? A ? 343 HB2 1
   ATOM 10337 HB3 B PRO A 373 ? 44.63400 11.36908 1.93562 0.494 19.67047 H ? A ? 343 HB3 1
   ATOM 10338 HG2 B PRO A 373 ? 42.18467 11.80880 1.67133 0.494 19.67476 H ? A ? 343 HG2 1
   ATOM 10339 HG3 B PRO A 373 ? 42.80202 10.56132 0.90446 0.494 19.67476 H ? A ? 343 HG3 1
   ATOM 10340 HD2 B PRO A 373 ? 41.25979 10.49301 3.29621 0.494 16.45182 H ? A ? 343 HD2 1
   ATOM 10341 HD3 B PRO A 373 ? 41.18989 9.45827 2.09211 0.494 16.45182 H ? A ? 343 HD3 1
   ATOM 10342 N A VAL A 374 ? 44.24501 9.98509 5.30302 0.506 12.59071 N ? A ? 344 N 1
   ATOM 10343 CA A VAL A 374 ? 44.98664 10.06868 6.55790 0.506 12.35909 C ? A ? 344 CA 1
   ATOM 10344 C A VAL A 374 ? 45.47546 8.68414 6.98977 0.506 13.26224 C ? A ? 344 C 1
   ATOM 10345 O A VAL A 374 ? 46.63349 8.51860 7.38172 0.506 12.53736 O ? A ? 344 O 1
   ATOM 10346 CB A VAL A 374 ? 44.12045 10.75399 7.61886 0.506 11.22920 C ? A ? 344 CB 1
   ATOM 10347 CG1 A VAL A 374 ? 44.88935 10.88860 8.91306 0.506 11.22603 C ? A ? 344 CG1 1
   ATOM 10348 CG2 A VAL A 374 ? 43.64959 12.16602 7.19184 0.506 12.31645 C ? A ? 344 CG2 1
   ATOM 10349 H A VAL A 374 ? 43.39096 10.04536 5.38408 0.506 15.13301 H ? A ? 344 H 1
   ATOM 10350 HA A VAL A 374 ? 45.77848 10.61438 6.43105 0.506 14.85507 H ? A ? 344 HA 1
   ATOM 10351 HB A VAL A 374 ? 43.33583 10.19612 7.73739 0.506 13.49920 H ? A ? 344 HB 1
   ATOM 10352 HG11 A VAL A 374 ? 44.30727 11.27169 9.58784 0.506 13.49539 H ? A ? 344 HG11 1
   ATOM 10353 HG12 A VAL A 374 ? 45.18933 10.01029 9.19498 0.506 13.49539 H ? A ? 344 HG12 1
   ATOM 10354 HG13 A VAL A 374 ? 45.65343 11.46820 8.76763 0.506 13.49539 H ? A ? 344 HG13 1
   ATOM 10355 HG21 A VAL A 374 ? 43.19791 12.58782 7.93948 0.506 14.80389 H ? A ? 344 HG21 1
   ATOM 10356 HG22 A VAL A 374 ? 44.42253 12.69182 6.93301 0.506 14.80389 H ? A ? 344 HG22 1
   ATOM 10357 HG23 A VAL A 374 ? 43.04025 12.08232 6.44177 0.506 14.80389 H ? A ? 344 HG23 1
   ATOM 10358 N B VAL A 374 ? 44.35652 10.00290 5.57394 0.494 11.13299 N ? A ? 344 N 1
   ATOM 10359 CA B VAL A 374 ? 45.12576 10.01762 6.81973 0.494 11.38778 C ? A ? 344 CA 1
   ATOM 10360 C B VAL A 374 ? 45.52537 8.60867 7.16579 0.494 13.57690 C ? A ? 344 C 1
   ATOM 10361 O B VAL A 374 ? 46.63458 8.34558 7.67069 0.494 13.02084 O ? A ? 344 O 1
   ATOM 10362 CB B VAL A 374 ? 44.30899 10.63896 7.95753 0.494 12.89424 C ? A ? 344 CB 1
   ATOM 10363 CG1 B VAL A 374 ? 45.11221 10.65975 9.25044 0.494 11.36865 C ? A ? 344 CG1 1
   ATOM 10364 CG2 B VAL A 374 ? 43.93702 12.09254 7.53492 0.494 11.81323 C ? A ? 344 CG2 1
   ATOM 10365 H B VAL A 374 ? 43.51999 10.18394 5.65783 0.494 13.38375 H ? A ? 344 H 1
   ATOM 10366 HA B VAL A 374 ? 45.91778 10.56247 6.69034 0.494 13.68950 H ? A ? 344 HA 1
   ATOM 10367 HB B VAL A 374 ? 43.50797 10.11717 8.12186 0.494 15.49725 H ? A ? 344 HB 1
   ATOM 10368 HG11 B VAL A 374 ? 44.61041 11.14181 9.92625 0.494 13.66654 H ? A ? 344 HG11 1
   ATOM 10369 HG12 B VAL A 374 ? 45.26649 9.74727 9.54109 0.494 13.66654 H ? A ? 344 HG12 1
   ATOM 10370 HG13 B VAL A 374 ? 45.95965 11.10313 9.08866 0.494 13.66654 H ? A ? 344 HG13 1
   ATOM 10371 HG21 B VAL A 374 ? 43.49168 12.53263 8.27579 0.494 14.20004 H ? A ? 344 HG21 1
   ATOM 10372 HG22 B VAL A 374 ? 44.74829 12.57188 7.30476 0.494 14.20004 H ? A ? 344 HG22 1
   ATOM 10373 HG23 B VAL A 374 ? 43.34502 12.05655 6.76737 0.494 14.20004 H ? A ? 344 HG23 1
   ATOM 10374 N . PHE A 375 ? 44.62357 7.66776 6.91607 1.000 13.51279 N ? A ? 345 N 1
   ATOM 10375 CA . PHE A 375 ? 45.01903 6.28255 7.16023 1.000 13.66387 C ? A ? 345 CA 1
   ATOM 10376 C . PHE A 375 ? 46.14347 5.85115 6.23709 1.000 13.03531 C ? A ? 345 C 1
   ATOM 10377 O . PHE A 375 ? 47.11020 5.22627 6.69677 1.000 14.65310 O ? A ? 345 O 1
   ATOM 10378 CB . PHE A 375 ? 43.80228 5.38046 7.05771 1.000 14.62129 C ? A ? 345 CB 1
   ATOM 10379 CG . PHE A 375 ? 42.94949 5.44526 8.27253 1.000 12.73526 C ? A ? 345 CG 1
   ATOM 10380 CD1 . PHE A 375 ? 42.02293 6.40544 8.46606 1.000 13.88195 C ? A ? 345 CD1 1
   ATOM 10381 CD2 . PHE A 375 ? 43.09149 4.52356 9.25982 1.000 14.97565 C ? A ? 345 CD2 1
   ATOM 10382 CE1 . PHE A 375 ? 41.28188 6.43351 9.63113 1.000 13.45304 C ? A ? 345 CE1 1
   ATOM 10383 CE2 . PHE A 375 ? 42.34024 4.61562 10.48544 1.000 14.29933 C ? A ? 345 CE2 1
   ATOM 10384 CZ . PHE A 375 ? 41.42606 5.52019 10.61765 1.000 13.94833 C ? A ? 345 CZ 1
   ATOM 10385 HA . PHE A 375 ? 45.36243 6.19671 8.06335 1.000 16.42080 H ? A ? 345 HA 1
   ATOM 10386 HB2 . PHE A 375 ? 43.26649 5.65503 6.29716 1.000 17.56970 H ? A ? 345 HB2 1
   ATOM 10387 HB3 . PHE A 375 ? 44.09578 4.46309 6.94289 1.000 17.56970 H ? A ? 345 HB3 1
   ATOM 10388 HD1 . PHE A 375 ? 41.88224 7.05161 7.81217 1.000 16.68250 H ? A ? 345 HD1 1
   ATOM 10389 HD2 . PHE A 375 ? 43.68614 3.81827 9.14217 1.000 17.99494 H ? A ? 345 HD2 1
   ATOM 10390 HE1 . PHE A 375 ? 40.65510 7.11153 9.74219 1.000 16.16781 H ? A ? 345 HE1 1
   ATOM 10391 HE2 . PHE A 375 ? 42.51292 4.02407 11.18197 1.000 17.18336 H ? A ? 345 HE2 1
   ATOM 10392 HZ . PHE A 375 ? 40.88190 5.54211 11.37151 1.000 16.76216 H ? A ? 345 HZ 1
   ATOM 10393 H A PHE A 375 ? 43.79001 7.75208 6.72199 0.506 16.23951 H ? A ? 345 H 1
   ATOM 10394 H B PHE A 375 ? 43.82491 7.79379 6.62305 0.494 16.23951 H ? A ? 345 H 1
   ATOM 10395 N . ARG A 376 ? 46.13213 6.33733 5.00143 1.000 13.71506 N ? A ? 346 N 1
   ATOM 10396 CA . ARG A 376 ? 47.18226 6.05148 4.02985 1.000 16.02681 C ? A ? 346 CA 1
   ATOM 10397 C . ARG A 376 ? 48.48408 6.72078 4.41357 1.000 15.80724 C ? A ? 346 C 1
   ATOM 10398 O . ARG A 376 ? 49.54848 6.11332 4.26561 1.000 19.04965 O ? A ? 346 O 1
   ATOM 10399 CB . ARG A 376 ? 46.72470 6.47321 2.66603 1.000 18.84704 C ? A ? 346 CB 1
   ATOM 10400 CG . ARG A 376 ? 45.73920 5.49508 2.02515 1.000 25.42958 C ? A ? 346 CG 1
   ATOM 10401 CD . ARG A 376 ? 45.34451 5.95691 0.61343 1.000 43.26233 C ? A ? 346 CD 1
   ATOM 10402 NE . ARG A 376 ? 46.18499 7.07455 0.18982 1.000 67.83074 N ? A ? 346 NE 1
   ATOM 10403 CZ . ARG A 376 ? 45.75257 8.16937 -0.42183 1.000 58.31892 C ? A ? 346 CZ 1
   ATOM 10404 NH1 . ARG A 376 ? 44.47172 8.33368 -0.73610 1.000 42.26088 N ? A ? 346 NH1 1
   ATOM 10405 NH2 . ARG A 376 ? 46.62585 9.13371 -0.70682 1.000 58.08515 N ? A ? 346 NH2 1
   ATOM 10406 H . ARG A 376 ? 45.51364 6.84788 4.69094 1.000 16.48224 H ? A ? 346 H 1
   ATOM 10407 HA . ARG A 376 ? 47.35119 5.09664 4.00429 1.000 19.25633 H ? A ? 346 HA 1
   ATOM 10408 HB2 . ARG A 376 ? 46.28527 7.33513 2.73599 1.000 22.64060 H ? A ? 346 HB2 1
   ATOM 10409 HB3 . ARG A 376 ? 47.49751 6.54111 2.08374 1.000 22.64060 H ? A ? 346 HB3 1
   ATOM 10410 HG2 . ARG A 376 ? 46.15067 4.61926 1.95781 1.000 30.53966 H ? A ? 346 HG2 1
   ATOM 10411 HG3 . ARG A 376 ? 44.93629 5.44363 2.56700 1.000 30.53966 H ? A ? 346 HG3 1
   ATOM 10412 HD2 . ARG A 376 ? 45.46265 5.22575 -0.01294 1.000 51.93896 H ? A ? 346 HD2 1
   ATOM 10413 HD3 . ARG A 376 ? 44.41915 6.24777 0.61315 1.000 51.93896 H ? A ? 346 HD3 1
   ATOM 10414 HE . ARG A 376 ? 47.02806 7.01804 0.34994 1.000 81.42105 H ? A ? 346 HE 1
   ATOM 10415 HH11 . ARG A 376 ? 43.89960 7.72135 -0.54293 1.000 50.73721 H ? A ? 346 HH11 1
   ATOM 10416 HH12 . ARG A 376 ? 44.21504 9.05234 -1.13263 1.000 50.73721 H ? A ? 346 HH12 1
   ATOM 10417 HH21 . ARG A 376 ? 47.45400 9.04036 -0.49456 1.000 69.72633 H ? A ? 346 HH21 1
   ATOM 10418 HH22 . ARG A 376 ? 46.36160 9.84977 -1.10310 1.000 69.72633 H ? A ? 346 HH22 1
   ATOM 10419 N . LEU A 377 ? 48.45606 7.93904 4.94487 1.000 16.38542 N ? A ? 347 N 1
   ATOM 10420 CA . LEU A 377 ? 49.67111 8.54434 5.48169 1.000 16.29854 C ? A ? 347 CA 1
   ATOM 10421 C . LEU A 377 ? 50.34202 7.64053 6.49483 1.000 18.76120 C ? A ? 347 C 1
   ATOM 10422 O . LEU A 377 ? 51.56853 7.56913 6.53674 1.000 19.20182 O ? A ? 347 O 1
   ATOM 10423 CB . LEU A 377 ? 49.27615 9.86532 6.11323 1.000 17.71468 C ? A ? 347 CB 1
   ATOM 10424 CG . LEU A 377 ? 50.39055 10.62539 6.83899 1.000 17.33019 C ? A ? 347 CG 1
   ATOM 10425 CD1 . LEU A 377 ? 51.39194 11.11359 5.86110 1.000 20.93991 C ? A ? 347 CD1 1
   ATOM 10426 CD2 . LEU A 377 ? 49.73614 11.80111 7.60202 1.000 17.70712 C ? A ? 347 CD2 1
   ATOM 10427 H . LEU A 377 ? 47.75433 8.43234 5.00674 1.000 19.68667 H ? A ? 347 H 1
   ATOM 10428 HA . LEU A 377 ? 50.31879 8.70394 4.77746 1.000 19.58240 H ? A ? 347 HA 1
   ATOM 10429 HB2 . LEU A 377 ? 48.94162 10.44688 5.41268 1.000 21.28177 H ? A ? 347 HB2 1
   ATOM 10430 HB3 . LEU A 377 ? 48.57692 9.69233 6.76288 1.000 21.28177 H ? A ? 347 HB3 1
   ATOM 10431 HG . LEU A 377 ? 50.85977 10.05339 7.46633 1.000 20.82038 H ? A ? 347 HG 1
   ATOM 10432 HD11 . LEU A 377 ? 52.06453 11.63197 6.32993 1.000 25.15205 H ? A ? 347 HD11 1
   ATOM 10433 HD12 . LEU A 377 ? 51.80552 10.35187 5.42563 1.000 25.15205 H ? A ? 347 HD12 1
   ATOM 10434 HD13 . LEU A 377 ? 50.94578 11.66894 5.20275 1.000 25.15205 H ? A ? 347 HD13 1
   ATOM 10435 HD21 . LEU A 377 ? 50.42422 12.28829 8.08169 1.000 21.27270 H ? A ? 347 HD21 1
   ATOM 10436 HD22 . LEU A 377 ? 49.29930 12.38724 6.96443 1.000 21.27270 H ? A ? 347 HD22 1
   ATOM 10437 HD23 . LEU A 377 ? 49.08407 11.44787 8.22727 1.000 21.27270 H ? A ? 347 HD23 1
   ATOM 10438 N . PHE A 378 ? 49.57418 6.85966 7.24013 1.000 17.55347 N ? A ? 348 N 1
   ATOM 10439 CA . PHE A 378 ? 50.06919 5.92468 8.22459 1.000 18.97788 C ? A ? 348 CA 1
   ATOM 10440 C . PHE A 378 ? 50.24936 4.51539 7.64605 1.000 20.08162 C ? A ? 348 C 1
   ATOM 10441 O . PHE A 378 ? 50.38117 3.54798 8.40894 1.000 26.50122 O ? A ? 348 O 1
   ATOM 10442 CB . PHE A 378 ? 49.13797 5.95455 9.42141 1.000 19.35071 C ? A ? 348 CB 1
   ATOM 10443 CG . PHE A 378 ? 49.34530 7.14998 10.31689 1.000 18.32764 C ? A ? 348 CG 1
   ATOM 10444 CD1 . PHE A 378 ? 50.30298 7.13683 11.33472 1.000 18.29127 C ? A ? 348 CD1 1
   ATOM 10445 CD2 . PHE A 378 ? 48.61641 8.31608 10.15659 1.000 18.84255 C ? A ? 348 CD2 1
   ATOM 10446 CE1 . PHE A 378 ? 50.49288 8.20980 12.14737 1.000 19.35399 C ? A ? 348 CE1 1
   ATOM 10447 CE2 . PHE A 378 ? 48.84389 9.36964 10.96117 1.000 18.75278 C ? A ? 348 CE2 1
   ATOM 10448 CZ . PHE A 378 ? 49.78315 9.33639 11.95432 1.000 18.77204 C ? A ? 348 CZ 1
   ATOM 10449 H . PHE A 378 ? 48.71580 6.85651 7.18747 1.000 21.08833 H ? A ? 348 H 1
   ATOM 10450 HA . PHE A 378 ? 50.94732 6.18926 8.54048 1.000 22.79761 H ? A ? 348 HA 1
   ATOM 10451 HB2 . PHE A 378 ? 48.22162 5.97672 9.10406 1.000 23.24501 H ? A ? 348 HB2 1
   ATOM 10452 HB3 . PHE A 378 ? 49.28587 5.15651 9.95260 1.000 23.24501 H ? A ? 348 HB3 1
   ATOM 10453 HD1 . PHE A 378 ? 50.82278 6.37574 11.45899 1.000 21.97368 H ? A ? 348 HD1 1
   ATOM 10454 HD2 . PHE A 378 ? 47.96856 8.37099 9.49162 1.000 22.63522 H ? A ? 348 HD2 1
   ATOM 10455 HE1 . PHE A 378 ? 51.11431 8.16510 12.83782 1.000 23.24894 H ? A ? 348 HE1 1
   ATOM 10456 HE2 . PHE A 378 ? 48.34636 10.14565 10.83804 1.000 22.52750 H ? A ? 348 HE2 1
   ATOM 10457 HZ . PHE A 378 ? 49.92949 10.08281 12.48942 1.000 22.55061 H ? A ? 348 HZ 1
   ATOM 10458 N A GLY A 379 ? 50.24454 4.38205 6.32573 0.430 18.69178 N ? A ? 349 N 1
   ATOM 10459 CA A GLY A 379 ? 50.51944 3.11849 5.66813 0.430 21.93438 C ? A ? 349 CA 1
   ATOM 10460 C A GLY A 379 ? 49.36203 2.15078 5.60422 0.430 21.10881 C ? A ? 349 C 1
   ATOM 10461 O A GLY A 379 ? 49.53964 1.02779 5.09152 0.430 15.27215 O ? A ? 349 O 1
   ATOM 10462 H A GLY A 379 ? 50.08079 5.02512 5.77869 0.430 22.45429 H ? A ? 349 H 1
   ATOM 10463 HA2 A GLY A 379 ? 50.79954 3.30026 4.75741 0.430 26.34542 H ? A ? 349 HA2 1
   ATOM 10464 HA3 A GLY A 379 ? 51.24375 2.67772 6.13929 0.430 26.34542 H ? A ? 349 HA3 1
   ATOM 10465 N B GLY A 379 ? 50.26582 4.37775 6.33528 0.570 18.66848 N ? A ? 349 N 1
   ATOM 10466 CA B GLY A 379 ? 50.53927 3.07198 5.77009 0.570 22.07280 C ? A ? 349 CA 1
   ATOM 10467 C B GLY A 379 ? 49.43960 2.06425 5.99900 0.570 19.57239 C ? A ? 349 C 1
   ATOM 10468 O B GLY A 379 ? 49.70170 0.84161 5.99695 0.570 18.80712 O ? A ? 349 O 1
   ATOM 10469 H B GLY A 379 ? 50.12580 5.00664 5.76564 0.570 22.42634 H ? A ? 349 H 1
   ATOM 10470 HA2 B GLY A 379 ? 50.66706 3.16399 4.81296 0.570 26.51152 H ? A ? 349 HA2 1
   ATOM 10471 HA3 B GLY A 379 ? 51.35325 2.72238 6.16521 0.570 26.51152 H ? A ? 349 HA3 1
   ATOM 10472 N . GLN A 380 ? 48.19309 2.52229 6.11814 1.000 18.60299 N ? A ? 350 N 1
   ATOM 10473 CA . GLN A 380 ? 47.04792 1.61350 6.15611 1.000 19.60314 C ? A ? 350 CA 1
   ATOM 10474 C . GLN A 380 ? 46.22648 1.81113 4.90581 1.000 20.63284 C ? A ? 350 C 1
   ATOM 10475 O . GLN A 380 ? 46.42936 2.75471 4.11945 1.000 20.77744 O ? A ? 350 O 1
   ATOM 10476 CB . GLN A 380 ? 46.18740 1.87983 7.39181 1.000 17.52273 C ? A ? 350 CB 1
   ATOM 10477 CG . GLN A 380 ? 46.93207 1.91803 8.64969 1.000 17.43856 C ? A ? 350 CG 1
   ATOM 10478 CD . GLN A 380 ? 47.69318 0.59313 8.97231 1.000 32.82222 C ? A ? 350 CD 1
   ATOM 10479 OE1 . GLN A 380 ? 47.31003 -0.48956 8.54309 1.000 21.36005 O ? A ? 350 OE1 1
   ATOM 10480 NE2 . GLN A 380 ? 48.79933 0.70236 9.71345 1.000 53.40015 N ? A ? 350 NE2 1
   ATOM 10481 HA . GLN A 380 ? 47.35738 0.69508 6.19655 1.000 23.54792 H ? A ? 350 HA 1
   ATOM 10482 HB2 . GLN A 380 ? 45.74898 2.73838 7.28422 1.000 21.05144 H ? A ? 350 HB2 1
   ATOM 10483 HB3 . GLN A 380 ? 45.52438 1.17556 7.46464 1.000 21.05144 H ? A ? 350 HB3 1
   ATOM 10484 HG2 . GLN A 380 ? 47.58765 2.63141 8.60265 1.000 20.95043 H ? A ? 350 HG2 1
   ATOM 10485 HG3 . GLN A 380 ? 46.31057 2.08591 9.37526 1.000 20.95043 H ? A ? 350 HG3 1
   ATOM 10486 HE21 . GLN A 380 ? 49.05886 1.47517 9.98731 1.000 64.10434 H ? A ? 350 HE21 1
   ATOM 10487 HE22 . GLN A 380 ? 49.25187 -0.00014 9.91668 1.000 64.10434 H ? A ? 350 HE22 1
   ATOM 10488 H A GLN A 380 ? 48.03541 3.29855 6.45305 0.430 22.34774 H ? A ? 350 H 1
   ATOM 10489 H B GLN A 380 ? 47.98671 3.35497 6.17856 0.570 22.34774 H ? A ? 350 H 1
   ATOM 10490 N B THR A 381 ? 45.27212 0.91669 4.70717 0.627 17.73334 N ? A ? 351 N 1
   ATOM 10491 CA B THR A 381 ? 44.43809 1.00513 3.53182 0.627 18.26608 C ? A ? 351 CA 1
   ATOM 10492 C B THR A 381 ? 42.97373 0.97347 3.93394 0.627 16.55268 C ? A ? 351 C 1
   ATOM 10493 O B THR A 381 ? 42.58118 0.33160 4.90235 0.627 16.97746 O ? A ? 351 O 1
   ATOM 10494 CB B THR A 381 ? 44.69162 -0.13419 2.53730 0.627 19.04858 C ? A ? 351 CB 1
   ATOM 10495 OG1 B THR A 381 ? 44.40148 -1.39860 3.17096 0.627 18.30067 O ? A ? 351 OG1 1
   ATOM 10496 CG2 B THR A 381 ? 46.13853 -0.10951 2.09291 0.627 29.45398 C ? A ? 351 CG2 1
   ATOM 10497 H B THR A 381 ? 45.09447 0.26055 5.23396 0.627 21.30416 H ? A ? 351 H 1
   ATOM 10498 HA B THR A 381 ? 44.63300 1.84598 3.08923 0.627 21.94346 H ? A ? 351 HA 1
   ATOM 10499 HB B THR A 381 ? 44.12353 -0.03182 1.75775 0.627 22.88245 H ? A ? 351 HB 1
   ATOM 10500 HG1 B THR A 381 ? 44.59833 -2.03083 2.65412 0.627 21.98497 H ? A ? 351 HG1 1
   ATOM 10501 HG21 B THR A 381 ? 46.30746 -0.83575 1.47247 0.627 35.36894 H ? A ? 351 HG21 1
   ATOM 10502 HG22 B THR A 381 ? 46.33632 0.73234 1.65352 0.627 35.36894 H ? A ? 351 HG22 1
   ATOM 10503 HG23 B THR A 381 ? 46.72310 -0.20890 2.86057 0.627 35.36894 H ? A ? 351 HG23 1
   ATOM 10504 N C THR A 381 ? 45.26540 0.90766 4.70538 0.373 17.71697 N ? A ? 351 N 1
   ATOM 10505 CA C THR A 381 ? 44.43936 0.88898 3.50908 0.373 18.24495 C ? A ? 351 CA 1
   ATOM 10506 C C THR A 381 ? 42.96992 0.89910 3.90493 0.373 16.67569 C ? A ? 351 C 1
   ATOM 10507 O C THR A 381 ? 42.56836 0.25776 4.87608 0.373 17.03793 O ? A ? 351 O 1
   ATOM 10508 CB C THR A 381 ? 44.73158 -0.36030 2.65132 0.373 19.76012 C ? A ? 351 CB 1
   ATOM 10509 OG1 C THR A 381 ? 46.11475 -0.35854 2.26908 0.373 29.96671 O ? A ? 351 OG1 1
   ATOM 10510 CG2 C THR A 381 ? 43.85715 -0.42732 1.40748 0.373 24.04979 C ? A ? 351 CG2 1
   ATOM 10511 H C THR A 381 ? 45.07254 0.28306 5.26419 0.373 21.28452 H ? A ? 351 H 1
   ATOM 10512 HA C THR A 381 ? 44.62070 1.68030 2.97821 0.373 21.91810 H ? A ? 351 HA 1
   ATOM 10513 HB C THR A 381 ? 44.53078 -1.15014 3.17737 0.373 23.73631 H ? A ? 351 HB 1
   ATOM 10514 HG1 C THR A 381 ? 46.29185 -1.05124 1.82817 0.373 35.98421 H ? A ? 351 HG1 1
   ATOM 10515 HG21 C THR A 381 ? 44.19013 -1.11005 0.80424 0.373 28.88390 H ? A ? 351 HG21 1
   ATOM 10516 HG22 C THR A 381 ? 42.94451 -0.64370 1.65480 0.373 28.88390 H ? A ? 351 HG22 1
   ATOM 10517 HG23 C THR A 381 ? 43.86497 0.42798 0.94997 0.373 28.88390 H ? A ? 351 HG23 1
   ATOM 10518 N . GLY A 382 ? 42.17633 1.60317 3.12511 1.000 15.90805 N ? A ? 352 N 1
   ATOM 10519 CA . GLY A 382 ? 40.74184 1.64704 3.31849 1.000 17.47548 C ? A ? 352 CA 1
   ATOM 10520 C . GLY A 382 ? 39.95169 0.90372 2.23839 1.000 16.12151 C ? A ? 352 C 1
   ATOM 10521 O . GLY A 382 ? 40.52333 0.13740 1.44088 1.000 18.17786 O ? A ? 352 O 1
   ATOM 10522 HA2 . GLY A 382 ? 40.52634 1.24785 4.17588 1.000 20.99474 H ? A ? 352 HA2 1
   ATOM 10523 HA3 . GLY A 382 ? 40.45135 2.57253 3.31909 1.000 20.99474 H ? A ? 352 HA3 1
   ATOM 10524 H B GLY A 382 ? 42.44072 2.03198 2.42810 0.627 19.11381 H ? A ? 352 H 1
   ATOM 10525 H C GLY A 382 ? 42.44965 2.07588 2.46071 0.373 19.11381 H ? A ? 352 H 1
   ATOM 10526 N . PRO A 383 ? 38.65584 1.12001 2.17887 1.000 15.56842 N ? A ? 353 N 1
   ATOM 10527 CA . PRO A 383 ? 37.84475 0.39488 1.20527 1.000 17.90960 C ? A ? 353 CA 1
   ATOM 10528 C . PRO A 383 ? 38.35088 0.59202 -0.20532 1.000 20.00300 C ? A ? 353 C 1
   ATOM 10529 O . PRO A 383 ? 38.73034 1.68670 -0.59799 1.000 20.39196 O ? A ? 353 O 1
   ATOM 10530 CB . PRO A 383 ? 36.48141 1.03750 1.36571 1.000 16.94067 C ? A ? 353 CB 1
   ATOM 10531 CG . PRO A 383 ? 36.51231 1.41180 2.80686 1.000 15.76065 C ? A ? 353 CG 1
   ATOM 10532 CD . PRO A 383 ? 37.83519 1.92951 3.08221 1.000 13.97391 C ? A ? 353 CD 1
   ATOM 10533 HA . PRO A 383 ? 37.81909 -0.55054 1.42075 1.000 21.51567 H ? A ? 353 HA 1
   ATOM 10534 HB2 . PRO A 383 ? 36.39535 1.81487 0.79195 1.000 20.35296 H ? A ? 353 HB2 1
   ATOM 10535 HB3 . PRO A 383 ? 35.77429 0.40236 1.17211 1.000 20.35296 H ? A ? 353 HB3 1
   ATOM 10536 HG2 . PRO A 383 ? 35.84025 2.08995 2.97820 1.000 18.93694 H ? A ? 353 HG2 1
   ATOM 10537 HG3 . PRO A 383 ? 36.33622 0.62609 3.34776 1.000 18.93694 H ? A ? 353 HG3 1
   ATOM 10538 HD2 . PRO A 383 ? 37.89694 2.87275 2.86454 1.000 16.79285 H ? A ? 353 HD2 1
   ATOM 10539 HD3 . PRO A 383 ? 38.08417 1.78584 4.00864 1.000 16.79285 H ? A ? 353 HD3 1
   ATOM 10540 N . SER A 384 ? 38.27560 -0.48534 -0.98569 1.000 24.93317 N ? A ? 354 N 1
   ATOM 10541 CA . SER A 384 ? 38.59366 -0.39408 -2.40156 1.000 37.02810 C ? A ? 354 CA 1
   ATOM 10542 C . SER A 384 ? 37.36515 0.17286 -3.07887 1.000 32.16645 C ? A ? 354 C 1
   ATOM 10543 O . SER A 384 ? 36.23612 -0.18738 -2.74008 1.000 50.91204 O ? A ? 354 O 1
   ATOM 10544 CB . SER A 384 ? 38.88708 -1.78123 -2.96088 1.000 41.15140 C ? A ? 354 CB 1
   ATOM 10545 OG . SER A 384 ? 39.88788 -2.42710 -2.19391 1.000 48.51489 O ? A ? 354 OG 1
   ATOM 10546 H . SER A 384 ? 38.04518 -1.26975 -0.71884 1.000 29.94396 H ? A ? 354 H 1
   ATOM 10547 HA . SER A 384 ? 39.37334 0.15908 -2.56592 1.000 44.45788 H ? A ? 354 HA 1
   ATOM 10548 HB2 . SER A 384 ? 38.07552 -2.31182 -2.93357 1.000 49.40584 H ? A ? 354 HB2 1
   ATOM 10549 HB3 . SER A 384 ? 39.19621 -1.69466 -3.87622 1.000 49.40584 H ? A ? 354 HB3 1
   ATOM 10550 HG . SER A 384 ? 40.07300 -3.17302 -2.53293 1.000 58.24202 H ? A ? 354 HG 1
   ATOM 10551 N . GLY A 385 ? 37.55965 1.09757 -3.97768 1.000 46.03447 N ? A ? 355 N 1
   ATOM 10552 CA . GLY A 385 ? 36.38335 1.53835 -4.68486 1.000 38.09083 C ? A ? 355 CA 1
   ATOM 10553 C . GLY A 385 ? 35.85535 2.85914 -4.16640 1.000 33.70770 C ? A ? 355 C 1
   ATOM 10554 O . GLY A 385 ? 36.08552 3.26724 -3.01952 1.000 32.61554 O ? A ? 355 O 1
   ATOM 10555 H . GLY A 385 ? 38.30998 1.46310 -4.18504 1.000 55.26552 H ? A ? 355 H 1
   ATOM 10556 HA2 . GLY A 385 ? 36.59529 1.64282 -5.62564 1.000 45.73316 H ? A ? 355 HA2 1
   ATOM 10557 HA3 . GLY A 385 ? 35.68439 0.87241 -4.59066 1.000 45.73316 H ? A ? 355 HA3 1
   ATOM 10558 N . GLU A 386 ? 35.14856 3.53550 -5.04937 1.000 37.84620 N ? A ? 356 N 1
   ATOM 10559 CA . GLU A 386 ? 34.60362 4.84712 -4.79453 1.000 37.39501 C ? A ? 356 CA 1
   ATOM 10560 C . GLU A 386 ? 33.11660 4.79856 -4.52448 1.000 38.72017 C ? A ? 356 C 1
   ATOM 10561 O . GLU A 386 ? 32.53619 5.81944 -4.15106 1.000 46.98998 O ? A ? 356 O 1
   ATOM 10562 CB . GLU A 386 ? 34.87317 5.74426 -6.00107 1.000 58.50585 C ? A ? 356 CB 1
   ATOM 10563 CG . GLU A 386 ? 36.29224 5.61919 -6.50588 1.000 60.55088 C ? A ? 356 CG 1
   ATOM 10564 CD . GLU A 386 ? 37.33068 5.67350 -5.39948 1.000 81.55284 C ? A ? 356 CD 1
   ATOM 10565 OE1 . GLU A 386 ? 37.24645 6.59729 -4.54696 1.000 78.81160 O ? A ? 356 OE1 1
   ATOM 10566 OE2 . GLU A 386 ? 38.22334 4.78449 -5.37760 1.000 75.98212 O ? A ? 356 OE2 1
   ATOM 10567 H . GLU A 386 ? 34.96417 3.24185 -5.83637 1.000 45.43960 H ? A ? 356 H 1
   ATOM 10568 HA . GLU A 386 ? 35.03644 5.24388 -4.02242 1.000 44.89817 H ? A ? 356 HA 1
   ATOM 10569 HB2 . GLU A 386 ? 34.27335 5.49533 -6.72159 1.000 70.23118 H ? A ? 356 HB2 1
   ATOM 10570 HB3 . GLU A 386 ? 34.72285 6.66871 -5.74868 1.000 70.23118 H ? A ? 356 HB3 1
   ATOM 10571 HG2 . GLU A 386 ? 36.38898 4.76931 -6.96331 1.000 72.68521 H ? A ? 356 HG2 1
   ATOM 10572 HG3 . GLU A 386 ? 36.47265 6.34857 -7.11937 1.000 72.68521 H ? A ? 356 HG3 1
   ATOM 10573 N . ASP A 387 ? 32.49121 3.64162 -4.68642 1.000 33.37635 N ? A ? 357 N 1
   ATOM 10574 CA . ASP A 387 ? 31.08255 3.48411 -4.38606 1.000 40.55253 C ? A ? 357 CA 1
   ATOM 10575 C . ASP A 387 ? 30.90532 2.49306 -3.23700 1.000 23.38610 C ? A ? 357 C 1
   ATOM 10576 O . ASP A 387 ? 31.78551 1.67937 -2.93626 1.000 23.10984 O ? A ? 357 O 1
   ATOM 10577 CB . ASP A 387 ? 30.29507 3.05128 -5.63339 1.000 55.34573 C ? A ? 357 CB 1
   ATOM 10578 CG . ASP A 387 ? 28.93898 3.74642 -5.73825 1.000 67.13858 C ? A ? 357 CG 1
   ATOM 10579 OD1 . ASP A 387 ? 28.18220 3.71222 -4.74235 1.000 62.89619 O ? A ? 357 OD1 1
   ATOM 10580 OD2 . ASP A 387 ? 28.63306 4.33140 -6.80233 1.000 63.38258 O ? A ? 357 OD2 1
   ATOM 10581 H . ASP A 387 ? 32.86989 2.92480 -4.97340 1.000 40.07577 H ? A ? 357 H 1
   ATOM 10582 HA . ASP A 387 ? 30.70773 4.32897 -4.09172 1.000 48.68720 H ? A ? 357 HA 1
   ATOM 10583 HB2 . ASP A 387 ? 30.80905 3.27277 -6.42564 1.000 66.43904 H ? A ? 357 HB2 1
   ATOM 10584 HB3 . ASP A 387 ? 30.14076 2.09441 -5.59482 1.000 66.43904 H ? A ? 357 HB3 1
   ATOM 10585 N . VAL A 388 ? 29.75870 2.62279 -2.58037 1.000 22.56731 N ? A ? 358 N 1
   ATOM 10586 CA . VAL A 388 ? 29.34097 1.76644 -1.47537 1.000 20.79976 C ? A ? 358 CA 1
   ATOM 10587 C . VAL A 388 ? 29.46054 0.31156 -1.92832 1.000 22.22997 C ? A ? 358 C 1
   ATOM 10588 O . VAL A 388 ? 28.98028 -0.02363 -3.03417 1.000 22.88251 O ? A ? 358 O 1
   ATOM 10589 CB . VAL A 388 ? 27.91116 2.09761 -1.03988 1.000 17.57714 C ? A ? 358 CB 1
   ATOM 10590 CG1 . VAL A 388 ? 27.46204 1.24584 0.04452 1.000 20.20177 C ? A ? 358 CG1 1
   ATOM 10591 CG2 . VAL A 388 ? 27.81817 3.59347 -0.64571 1.000 22.15126 C ? A ? 358 CG2 1
   ATOM 10592 H . VAL A 388 ? 29.17652 3.22849 -2.76420 1.000 27.10493 H ? A ? 358 H 1
   ATOM 10593 HA . VAL A 388 ? 29.92786 1.90194 -0.71504 1.000 24.98388 H ? A ? 358 HA 1
   ATOM 10594 HB . VAL A 388 ? 27.31548 1.93048 -1.78697 1.000 21.11672 H ? A ? 358 HB 1
   ATOM 10595 HG11 . VAL A 388 ? 26.59117 1.54967 0.34483 1.000 24.26629 H ? A ? 358 HG11 1
   ATOM 10596 HG12 . VAL A 388 ? 27.40126 0.33230 -0.27588 1.000 24.26629 H ? A ? 358 HG12 1
   ATOM 10597 HG13 . VAL A 388 ? 28.10027 1.29910 0.77302 1.000 24.26629 H ? A ? 358 HG13 1
   ATOM 10598 HG21 . VAL A 388 ? 26.95989 3.75618 -0.22407 1.000 26.60568 H ? A ? 358 HG21 1
   ATOM 10599 HG22 . VAL A 388 ? 28.53551 3.80220 -0.02704 1.000 26.60568 H ? A ? 358 HG22 1
   ATOM 10600 HG23 . VAL A 388 ? 27.90227 4.13650 -1.44505 1.000 26.60568 H ? A ? 358 HG23 1
   ATOM 10601 N . PRO A 389 ? 30.10373 -0.56039 -1.16152 1.000 20.91841 N ? A ? 359 N 1
   ATOM 10602 CA . PRO A 389 ? 30.24060 -1.95507 -1.57223 1.000 20.41461 C ? A ? 359 CA 1
   ATOM 10603 C . PRO A 389 ? 28.90955 -2.67739 -1.55517 1.000 22.46685 C ? A ? 359 C 1
   ATOM 10604 O . PRO A 389 ? 27.91410 -2.23400 -0.99525 1.000 24.04445 O ? A ? 359 O 1
   ATOM 10605 CB . PRO A 389 ? 31.22023 -2.55546 -0.56249 1.000 23.26783 C ? A ? 359 CB 1
   ATOM 10606 CG . PRO A 389 ? 31.01715 -1.68419 0.68589 1.000 23.21143 C ? A ? 359 CG 1
   ATOM 10607 CD . PRO A 389 ? 30.76403 -0.29391 0.12105 1.000 19.07276 C ? A ? 359 CD 1
   ATOM 10608 HA . PRO A 389 ? 30.63083 -2.00912 -2.45863 1.000 24.52169 H ? A ? 359 HA 1
   ATOM 10609 HB2 . PRO A 389 ? 30.99691 -3.48284 -0.38644 1.000 27.94556 H ? A ? 359 HB2 1
   ATOM 10610 HB3 . PRO A 389 ? 32.12918 -2.49043 -0.89486 1.000 27.94556 H ? A ? 359 HB3 1
   ATOM 10611 HG2 . PRO A 389 ? 30.25455 -2.00036 1.19519 1.000 27.87788 H ? A ? 359 HG2 1
   ATOM 10612 HG3 . PRO A 389 ? 31.81424 -1.69881 1.23846 1.000 27.87788 H ? A ? 359 HG3 1
   ATOM 10613 HD2 . PRO A 389 ? 30.18377 0.21589 0.70783 1.000 22.91147 H ? A ? 359 HD2 1
   ATOM 10614 HD3 . PRO A 389 ? 31.59931 0.18052 -0.01357 1.000 22.91147 H ? A ? 359 HD3 1
   ATOM 10615 N . ARG A 390 ? 28.90134 -3.83155 -2.20815 1.000 23.74554 N ? A ? 360 N 1
   ATOM 10616 CA . ARG A 390 ? 27.70778 -4.66224 -2.17578 1.000 25.15788 C ? A ? 360 CA 1
   ATOM 10617 C . ARG A 390 ? 27.45845 -5.14949 -0.75579 1.000 20.71657 C ? A ? 360 C 1
   ATOM 10618 O . ARG A 390 ? 28.38136 -5.17801 0.09605 1.000 20.35429 O ? A ? 360 O 1
   ATOM 10619 CB . ARG A 390 ? 27.88736 -5.84089 -3.12713 1.000 25.06684 C ? A ? 360 CB 1
   ATOM 10620 CG . ARG A 390 ? 28.02052 -5.32297 -4.54269 1.000 40.25294 C ? A ? 360 CG 1
   ATOM 10621 CD . ARG A 390 ? 27.88266 -6.40000 -5.57093 1.000 56.64785 C ? A ? 360 CD 1
   ATOM 10622 NE . ARG A 390 ? 27.67092 -5.81984 -6.89410 1.000 54.59280 N ? A ? 360 NE 1
   ATOM 10623 CZ . ARG A 390 ? 27.68983 -6.52020 -8.01712 1.000 48.81557 C ? A ? 360 CZ 1
   ATOM 10624 NH1 . ARG A 390 ? 27.88006 -7.82965 -8.00411 1.000 42.07091 N ? A ? 360 NH1 1
   ATOM 10625 NH2 . ARG A 390 ? 27.53268 -5.88688 -9.18001 1.000 43.42343 N ? A ? 360 NH2 1
   ATOM 10626 H . ARG A 390 ? 29.55715 -4.14816 -2.66561 1.000 28.51881 H ? A ? 360 H 1
   ATOM 10627 HA . ARG A 390 ? 26.92800 -4.16014 -2.45993 1.000 30.21361 H ? A ? 360 HA 1
   ATOM 10628 HB2 . ARG A 390 ? 28.69068 -6.33225 -2.89445 1.000 30.10437 H ? A ? 360 HB2 1
   ATOM 10629 HB3 . ARG A 390 ? 27.11476 -6.42523 -3.07672 1.000 30.10437 H ? A ? 360 HB3 1
   ATOM 10630 HG2 . ARG A 390 ? 27.32719 -4.66425 -4.70478 1.000 48.32769 H ? A ? 360 HG2 1
   ATOM 10631 HG3 . ARG A 390 ? 28.89510 -4.91735 -4.64988 1.000 48.32769 H ? A ? 360 HG3 1
   ATOM 10632 HD2 . ARG A 390 ? 28.69246 -6.93351 -5.59317 1.000 68.00158 H ? A ? 360 HD2 1
   ATOM 10633 HD3 . ARG A 390 ? 27.12167 -6.96095 -5.35383 1.000 68.00158 H ? A ? 360 HD3 1
   ATOM 10634 HE . ARG A 390 ? 27.52546 -4.97387 -6.94681 1.000 65.53551 H ? A ? 360 HE 1
   ATOM 10635 HH11 . ARG A 390 ? 27.99416 -8.24018 -7.25709 1.000 50.50925 H ? A ? 360 HH11 1
   ATOM 10636 HH12 . ARG A 390 ? 27.88959 -8.27014 -8.74267 1.000 50.50925 H ? A ? 360 HH12 1
   ATOM 10637 HH21 . ARG A 390 ? 27.42089 -5.03429 -9.19365 1.000 52.13228 H ? A ? 360 HH21 1
   ATOM 10638 HH22 . ARG A 390 ? 27.54312 -6.33103 -9.91638 1.000 52.13228 H ? A ? 360 HH22 1
   ATOM 10639 N . VAL A 391 ? 26.19901 -5.53210 -0.48029 1.000 21.02916 N ? A ? 361 N 1
   ATOM 10640 CA . VAL A 391 ? 25.83632 -5.88581 0.89358 1.000 16.84526 C ? A ? 361 CA 1
   ATOM 10641 C . VAL A 391 ? 26.62414 -7.10600 1.34904 1.000 18.29466 C ? A ? 361 C 1
   ATOM 10642 O . VAL A 391 ? 26.88009 -8.04999 0.58379 1.000 17.80465 O ? A ? 361 O 1
   ATOM 10643 CB . VAL A 391 ? 24.33472 -6.15989 1.09627 1.000 19.72470 C ? A ? 361 CB 1
   ATOM 10644 CG1 . VAL A 391 ? 23.54671 -4.93056 0.79032 1.000 25.73239 C ? A ? 361 CG1 1
   ATOM 10645 CG2 . VAL A 391 ? 23.92554 -7.35295 0.23059 1.000 22.91683 C ? A ? 361 CG2 1
   ATOM 10646 H . VAL A 391 ? 25.56101 -5.59176 -1.05388 1.000 25.25915 H ? A ? 361 H 1
   ATOM 10647 HA . VAL A 391 ? 26.06558 -5.10795 1.42580 1.000 20.23847 H ? A ? 361 HA 1
   ATOM 10648 HB . VAL A 391 ? 24.14444 -6.38811 2.01964 1.000 23.69379 H ? A ? 361 HB 1
   ATOM 10649 HG11 . VAL A 391 ? 22.60413 -5.11922 0.92010 1.000 30.90302 H ? A ? 361 HG11 1
   ATOM 10650 HG12 . VAL A 391 ? 23.82690 -4.21915 1.38722 1.000 30.90302 H ? A ? 361 HG12 1
   ATOM 10651 HG13 . VAL A 391 ? 23.70870 -4.67267 -0.13063 1.000 30.90302 H ? A ? 361 HG13 1
   ATOM 10652 HG21 . VAL A 391 ? 22.96071 -7.44846 0.26020 1.000 27.52436 H ? A ? 361 HG21 1
   ATOM 10653 HG22 . VAL A 391 ? 24.21444 -7.19494 -0.68181 1.000 27.52436 H ? A ? 361 HG22 1
   ATOM 10654 HG23 . VAL A 391 ? 24.34806 -8.15433 0.57725 1.000 27.52436 H ? A ? 361 HG23 1
   ATOM 10655 N A ASN A 392 ? 26.94669 -7.12575 2.62860 0.524 16.33754 N ? A ? 362 N 1
   ATOM 10656 CA A ASN A 392 ? 27.63182 -8.24883 3.25075 0.524 17.09620 C ? A ? 362 CA 1
   ATOM 10657 C A ASN A 392 ? 28.97544 -8.56119 2.59232 0.524 17.11844 C ? A ? 362 C 1
   ATOM 10658 O A ASN A 392 ? 29.42671 -9.71085 2.60196 0.524 20.00021 O ? A ? 362 O 1
   ATOM 10659 CB A ASN A 392 ? 26.70971 -9.48022 3.34555 0.524 15.55772 C ? A ? 362 CB 1
   ATOM 10660 CG A ASN A 392 ? 25.74331 -9.39721 4.49084 0.524 17.57048 C ? A ? 362 CG 1
   ATOM 10661 OD1 A ASN A 392 ? 25.92709 -8.60313 5.40657 0.524 18.22706 O ? A ? 362 OD1 1
   ATOM 10662 ND2 A ASN A 392 ? 24.70297 -10.21582 4.47015 0.524 18.65431 N ? A ? 362 ND2 1
   ATOM 10663 H A ASN A 392 ? 26.77598 -6.48403 3.17508 0.524 19.62921 H ? A ? 362 H 1
   ATOM 10664 HA A ASN A 392 ? 27.85718 -8.00216 4.16139 0.524 20.53960 H ? A ? 362 HA 1
   ATOM 10665 HB2 A ASN A 392 ? 26.19688 -9.55462 2.52557 0.524 18.69342 H ? A ? 362 HB2 1
   ATOM 10666 HB3 A ASN A 392 ? 27.25394 -10.27351 3.46962 0.524 18.69342 H ? A ? 362 HB3 1
   ATOM 10667 HD21 A ASN A 392 ? 24.12809 -10.19683 5.10949 0.524 22.40933 H ? A ? 362 HD21 1
   ATOM 10668 HD22 A ASN A 392 ? 24.60208 -10.76655 3.81737 0.524 22.40933 H ? A ? 362 HD22 1
   ATOM 10669 N B ASN A 392 ? 26.98328 -7.10554 2.61833 0.476 16.42243 N ? A ? 362 N 1
   ATOM 10670 CA B ASN A 392 ? 27.64565 -8.23306 3.25754 0.476 17.07203 C ? A ? 362 CA 1
   ATOM 10671 C B ASN A 392 ? 29.00279 -8.55634 2.64406 0.476 17.09661 C ? A ? 362 C 1
   ATOM 10672 O B ASN A 392 ? 29.48798 -9.69651 2.75309 0.476 19.53358 O ? A ? 362 O 1
   ATOM 10673 CB B ASN A 392 ? 26.70974 -9.44758 3.33802 0.476 15.55659 C ? A ? 362 CB 1
   ATOM 10674 CG B ASN A 392 ? 25.62065 -9.24491 4.32622 0.476 16.26944 C ? A ? 362 CG 1
   ATOM 10675 OD1 B ASN A 392 ? 25.75665 -8.41741 5.22896 0.476 16.26980 O ? A ? 362 OD1 1
   ATOM 10676 ND2 B ASN A 392 ? 24.54321 -9.99178 4.20999 0.476 19.36912 N ? A ? 362 ND2 1
   ATOM 10677 H B ASN A 392 ? 26.85134 -6.44336 3.15097 0.476 19.73107 H ? A ? 362 H 1
   ATOM 10678 HA B ASN A 392 ? 27.85545 -7.98667 4.17197 0.476 20.51059 H ? A ? 362 HA 1
   ATOM 10679 HB2 B ASN A 392 ? 26.30641 -9.59782 2.46873 0.476 18.69207 H ? A ? 362 HB2 1
   ATOM 10680 HB3 B ASN A 392 ? 27.22097 -10.22724 3.60576 0.476 18.69207 H ? A ? 362 HB3 1
   ATOM 10681 HD21 B ASN A 392 ? 23.89391 -9.89941 4.76628 0.476 23.26710 H ? A ? 362 HD21 1
   ATOM 10682 HD22 B ASN A 392 ? 24.48849 -10.57219 3.57774 0.476 23.26710 H ? A ? 362 HD22 1
   ATOM 10683 N . GLU A 393 ? 29.67487 -7.54268 2.08747 1.000 17.58141 N ? A ? 363 N 1
   ATOM 10684 CA . GLU A 393 ? 31.01394 -7.70645 1.53286 1.000 19.10295 C ? A ? 363 CA 1
   ATOM 10685 C . GLU A 393 ? 31.87697 -6.61206 2.14076 1.000 15.40205 C ? A ? 363 C 1
   ATOM 10686 O . GLU A 393 ? 31.98753 -5.53601 1.56321 1.000 17.08232 O ? A ? 363 O 1
   ATOM 10687 CB . GLU A 393 ? 30.95612 -7.63750 0.00113 1.000 22.36894 C ? A ? 363 CB 1
   ATOM 10688 CG . GLU A 393 ? 30.13779 -8.78519 -0.65866 1.000 22.57584 C ? A ? 363 CG 1
   ATOM 10689 CD . GLU A 393 ? 30.04733 -8.66980 -2.19351 1.000 49.05412 C ? A ? 363 CD 1
   ATOM 10690 OE1 . GLU A 393 ? 30.84769 -7.94329 -2.82225 1.000 41.04634 O ? A ? 363 OE1 1
   ATOM 10691 OE2 . GLU A 393 ? 29.16007 -9.32613 -2.78330 1.000 50.62502 O ? A ? 363 OE2 1
   ATOM 10692 HA . GLU A 393 ? 31.40302 -8.56170 1.77381 1.000 22.94770 H ? A ? 363 HA 1
   ATOM 10693 HB2 . GLU A 393 ? 30.54503 -6.79744 -0.25616 1.000 26.86688 H ? A ? 363 HB2 1
   ATOM 10694 HB3 . GLU A 393 ? 31.86078 -7.68411 -0.34573 1.000 26.86688 H ? A ? 363 HB3 1
   ATOM 10695 HG2 . GLU A 393 ? 30.56079 -9.63251 -0.44888 1.000 27.11517 H ? A ? 363 HG2 1
   ATOM 10696 HG3 . GLU A 393 ? 29.23440 -8.76902 -0.30579 1.000 27.11517 H ? A ? 363 HG3 1
   ATOM 10697 H A GLU A 393 ? 29.38629 -6.73315 2.05611 0.524 21.12186 H ? A ? 363 H 1
   ATOM 10698 H B GLU A 393 ? 29.36769 -6.74216 2.02100 0.476 21.12186 H ? A ? 363 H 1
   ATOM 10699 N A PRO A 394 ? 32.47589 -6.84244 3.28287 0.483 15.04387 N ? A ? 364 N 1
   ATOM 10700 CA A PRO A 394 ? 33.35137 -5.79667 3.85358 0.483 16.27113 C ? A ? 364 CA 1
   ATOM 10701 C A PRO A 394 ? 34.39686 -5.32446 2.84137 0.483 15.01982 C ? A ? 364 C 1
   ATOM 10702 O A PRO A 394 ? 34.73335 -6.05584 1.90022 0.483 14.40363 O ? A ? 364 O 1
   ATOM 10703 CB A PRO A 394 ? 33.94579 -6.46022 5.10084 0.483 17.64494 C ? A ? 364 CB 1
   ATOM 10704 CG A PRO A 394 ? 32.99217 -7.58533 5.43615 0.483 18.72100 C ? A ? 364 CG 1
   ATOM 10705 CD A PRO A 394 ? 32.44380 -8.05534 4.09848 0.483 18.41278 C ? A ? 364 CD 1
   ATOM 10706 HA A PRO A 394 ? 32.84191 -5.02847 4.15561 0.483 19.54951 H ? A ? 364 HA 1
   ATOM 10707 HB2 A PRO A 394 ? 34.83128 -6.80295 4.90246 0.483 21.19808 H ? A ? 364 HB2 1
   ATOM 10708 HB3 A PRO A 394 ? 33.99351 -5.81766 5.82591 0.483 21.19808 H ? A ? 364 HB3 1
   ATOM 10709 HG2 A PRO A 394 ? 33.47036 -8.30035 5.88445 0.483 22.48935 H ? A ? 364 HG2 1
   ATOM 10710 HG3 A PRO A 394 ? 32.27954 -7.25500 6.00531 0.483 22.48935 H ? A ? 364 HG3 1
   ATOM 10711 HD2 A PRO A 394 ? 33.00887 -8.74467 3.71583 0.483 22.11950 H ? A ? 364 HD2 1
   ATOM 10712 HD3 A PRO A 394 ? 31.53639 -8.38483 4.19302 0.483 22.11950 H ? A ? 364 HD3 1
   ATOM 10713 N B PRO A 394 ? 32.45086 -6.84896 3.32373 0.517 14.97272 N ? A ? 364 N 1
   ATOM 10714 CA B PRO A 394 ? 33.28239 -5.81003 3.95539 0.517 16.16416 C ? A ? 364 CA 1
   ATOM 10715 C B PRO A 394 ? 34.49771 -5.51855 3.10562 0.517 14.05653 C ? A ? 364 C 1
   ATOM 10716 O B PRO A 394 ? 35.05798 -6.41340 2.47245 0.517 13.34988 O ? A ? 364 O 1
   ATOM 10717 CB B PRO A 394 ? 33.67054 -6.43643 5.29053 0.517 15.73503 C ? A ? 364 CB 1
   ATOM 10718 CG B PRO A 394 ? 32.57303 -7.39270 5.58487 0.517 16.77029 C ? A ? 364 CG 1
   ATOM 10719 CD B PRO A 394 ? 32.25082 -7.99173 4.20688 0.517 18.69784 C ? A ? 364 CD 1
   ATOM 10720 HA B PRO A 394 ? 32.77755 -4.99648 4.11089 0.517 19.42115 H ? A ? 364 HA 1
   ATOM 10721 HB2 B PRO A 394 ? 34.52081 -6.89580 5.20735 0.517 18.90620 H ? A ? 364 HB2 1
   ATOM 10722 HB3 B PRO A 394 ? 33.72921 -5.75114 5.97452 0.517 18.90620 H ? A ? 364 HB3 1
   ATOM 10723 HG2 B PRO A 394 ? 32.87621 -8.07473 6.20439 0.517 20.14851 H ? A ? 364 HG2 1
   ATOM 10724 HG3 B PRO A 394 ? 31.80769 -6.92528 5.95456 0.517 20.14851 H ? A ? 364 HG3 1
   ATOM 10725 HD2 B PRO A 394 ? 32.86027 -8.71396 3.98810 0.517 22.46157 H ? A ? 364 HD2 1
   ATOM 10726 HD3 B PRO A 394 ? 31.33452 -8.30766 4.16824 0.517 22.46157 H ? A ? 364 HD3 1
   ATOM 10727 N A SER A 395 ? 34.95401 -4.11932 3.05466 0.483 14.78263 N ? A ? 365 N 1
   ATOM 10728 CA A SER A 395 ? 35.96194 -3.55679 2.16526 0.483 14.07195 C ? A ? 365 CA 1
   ATOM 10729 C A SER A 395 ? 36.89968 -2.72091 3.01399 0.483 13.27331 C ? A ? 365 C 1
   ATOM 10730 O A SER A 395 ? 36.41665 -1.79662 3.67043 0.483 11.35215 O ? A ? 365 O 1
   ATOM 10731 CB A SER A 395 ? 35.28000 -2.70804 1.10376 0.483 17.79423 C ? A ? 365 CB 1
   ATOM 10732 OG A SER A 395 ? 36.24315 -2.18769 0.20689 0.483 17.97776 O ? A ? 365 OG 1
   ATOM 10733 H A SER A 395 ? 34.75673 -3.60878 3.71801 0.483 17.76331 H ? A ? 365 H 1
   ATOM 10734 HA A SER A 395 ? 36.47970 -4.25133 1.72886 0.483 16.91050 H ? A ? 365 HA 1
   ATOM 10735 HB2 A SER A 395 ? 34.65016 -3.25777 0.61184 0.483 21.37724 H ? A ? 365 HB2 1
   ATOM 10736 HB3 A SER A 395 ? 34.81435 -1.97347 1.53327 0.483 21.37724 H ? A ? 365 HB3 1
   ATOM 10737 HG A SER A 395 ? 35.99788 -1.43460 -0.07293 0.483 21.59747 H ? A ? 365 HG 1
   ATOM 10738 N B SER A 395 ? 34.91530 -4.24519 3.08004 0.517 15.10916 N ? A ? 365 N 1
   ATOM 10739 CA B SER A 395 ? 36.10179 -3.86768 2.34418 0.517 15.56973 C ? A ? 365 CA 1
   ATOM 10740 C B SER A 395 ? 36.95612 -2.94602 3.18165 0.517 12.18700 C ? A ? 365 C 1
   ATOM 10741 O B SER A 395 ? 36.47910 -2.17119 4.00176 0.517 14.08726 O ? A ? 365 O 1
   ATOM 10742 CB B SER A 395 ? 35.71706 -3.13994 1.07681 0.517 17.05318 C ? A ? 365 CB 1
   ATOM 10743 OG B SER A 395 ? 36.82253 -2.88200 0.21394 0.517 17.99744 O ? A ? 365 OG 1
   ATOM 10744 H B SER A 395 ? 34.52195 -3.59499 3.48268 0.517 18.15516 H ? A ? 365 H 1
   ATOM 10745 HA B SER A 395 ? 36.62048 -4.65933 2.13168 0.517 18.70784 H ? A ? 365 HA 1
   ATOM 10746 HB2 B SER A 395 ? 35.07424 -3.68391 0.59538 0.517 20.48797 H ? A ? 365 HB2 1
   ATOM 10747 HB3 B SER A 395 ? 35.31616 -2.29127 1.32162 0.517 20.48797 H ? A ? 365 HB3 1
   ATOM 10748 HG B SER A 395 ? 36.56680 -2.44931 -0.45910 0.517 21.62109 H ? A ? 365 HG 1
   ATOM 10749 N . GLY A 396 ? 38.20886 -3.05119 2.97402 1.000 13.71276 N ? A ? 366 N 1
   ATOM 10750 CA . GLY A 396 ? 39.24275 -2.26005 3.62305 1.000 13.90879 C ? A ? 366 CA 1
   ATOM 10751 C . GLY A 396 ? 40.20989 -3.04999 4.42054 1.000 16.06977 C ? A ? 366 C 1
   ATOM 10752 O . GLY A 396 ? 39.89393 -4.19746 4.77550 1.000 17.72775 O ? A ? 366 O 1
   ATOM 10753 HA2 . GLY A 396 ? 39.74087 -1.77887 2.94390 1.000 16.71471 H ? A ? 366 HA2 1
   ATOM 10754 HA3 . GLY A 396 ? 38.82020 -1.62042 4.21737 1.000 16.71471 H ? A ? 366 HA3 1
   ATOM 10755 H A GLY A 396 ? 38.51634 -3.74351 2.56690 0.483 16.47947 H ? A ? 366 H 1
   ATOM 10756 H B GLY A 396 ? 38.54374 -3.61516 2.41779 0.517 16.47947 H ? A ? 366 H 1
   ATOM 10757 N . GLY A 397 ? 41.33616 -2.41248 4.76045 1.000 15.52870 N ? A ? 367 N 1
   ATOM 10758 CA . GLY A 397 ? 42.34402 -2.95742 5.63890 1.000 16.29476 C ? A ? 367 CA 1
   ATOM 10759 C . GLY A 397 ? 42.02201 -2.63589 7.08160 1.000 15.22248 C ? A ? 367 C 1
   ATOM 10760 O . GLY A 397 ? 41.00964 -3.07838 7.64143 1.000 16.37462 O ? A ? 367 O 1
   ATOM 10761 H . GLY A 397 ? 41.53883 -1.62658 4.47606 1.000 18.65860 H ? A ? 367 H 1
   ATOM 10762 HA2 . GLY A 397 ? 42.38436 -3.92087 5.53384 1.000 19.57787 H ? A ? 367 HA2 1
   ATOM 10763 HA3 . GLY A 397 ? 43.20979 -2.57925 5.41907 1.000 19.57787 H ? A ? 367 HA3 1
   ATOM 10764 N A ALA A 398 ? 42.88213 -1.85564 7.69695 0.591 14.43041 N ? A ? 368 N 1
   ATOM 10765 CA A ALA A 398 ? 42.62274 -1.35352 9.02893 0.591 13.14746 C ? A ? 368 CA 1
   ATOM 10766 C A ALA A 398 ? 41.54657 -0.31563 9.07591 0.591 13.22507 C ? A ? 368 C 1
   ATOM 10767 O A ALA A 398 ? 41.08249 -0.05254 10.18264 0.591 13.52489 O ? A ? 368 O 1
   ATOM 10768 CB A ALA A 398 ? 43.90345 -0.87931 9.65938 0.591 14.98262 C ? A ? 368 CB 1
   ATOM 10769 H A ALA A 398 ? 43.63198 -1.59794 7.36390 0.591 17.34065 H ? A ? 368 H 1
   ATOM 10770 HA A ALA A 398 ? 42.29652 -2.08240 9.57958 0.591 15.80111 H ? A ? 368 HA 1
   ATOM 10771 HB1 A ALA A 398 ? 43.71412 -0.55562 10.55397 0.591 18.00330 H ? A ? 368 HB1 1
   ATOM 10772 HB2 A ALA A 398 ? 44.52819 -1.62017 9.70100 0.591 18.00330 H ? A ? 368 HB2 1
   ATOM 10773 HB3 A ALA A 398 ? 44.27468 -0.16346 9.12027 0.591 18.00330 H ? A ? 368 HB3 1
   ATOM 10774 N B ALA A 398 ? 42.89895 -1.84002 7.69197 0.409 14.62343 N ? A ? 368 N 1
   ATOM 10775 CA B ALA A 398 ? 42.67235 -1.29321 9.02347 0.409 13.08621 C ? A ? 368 CA 1
   ATOM 10776 C B ALA A 398 ? 41.51050 -0.34067 9.06225 0.409 13.23234 C ? A ? 368 C 1
   ATOM 10777 O B ALA A 398 ? 40.93511 -0.13761 10.13792 0.409 13.99676 O ? A ? 368 O 1
   ATOM 10778 CB B ALA A 398 ? 43.92793 -0.58938 9.51211 0.409 16.45118 C ? A ? 368 CB 1
   ATOM 10779 H B ALA A 398 ? 43.64888 -1.59676 7.34842 0.409 17.57227 H ? A ? 368 H 1
   ATOM 10780 HA B ALA A 398 ? 42.47142 -2.02957 9.62205 0.409 15.72762 H ? A ? 368 HA 1
   ATOM 10781 HB1 B ALA A 398 ? 43.77386 -0.25570 10.40979 0.409 19.76557 H ? A ? 368 HB1 1
   ATOM 10782 HB2 B ALA A 398 ? 44.66331 -1.22192 9.51603 0.409 19.76557 H ? A ? 368 HB2 1
   ATOM 10783 HB3 B ALA A 398 ? 44.12919 0.14814 8.91507 0.409 19.76557 H ? A ? 368 HB3 1
   ATOM 10784 N . LEU A 399 ? 41.23564 0.31848 7.96020 1.000 12.02989 N ? A ? 369 N 1
   ATOM 10785 CA . LEU A 399 ? 40.06771 1.16850 7.85342 1.000 11.38689 C ? A ? 369 CA 1
   ATOM 10786 C . LEU A 399 ? 39.05228 0.38872 7.02012 1.000 13.02934 C ? A ? 369 C 1
   ATOM 10787 O . LEU A 399 ? 39.23566 0.18825 5.81162 1.000 13.94055 O ? A ? 369 O 1
   ATOM 10788 CB . LEU A 399 ? 40.43841 2.42754 7.12021 1.000 12.15506 C ? A ? 369 CB 1
   ATOM 10789 CG . LEU A 399 ? 39.33267 3.38346 6.87452 1.000 12.14215 C ? A ? 369 CG 1
   ATOM 10790 CD1 . LEU A 399 ? 38.63253 3.93553 8.10084 1.000 13.97381 C ? A ? 369 CD1 1
   ATOM 10791 CD2 . LEU A 399 ? 39.81004 4.57890 6.03522 1.000 13.16989 C ? A ? 369 CD2 1
   ATOM 10792 HA . LEU A 399 ? 39.70694 1.38466 8.72750 1.000 13.68842 H ? A ? 369 HA 1
   ATOM 10793 HB2 . LEU A 399 ? 41.11139 2.89381 7.64039 1.000 14.61023 H ? A ? 369 HB2 1
   ATOM 10794 HB3 . LEU A 399 ? 40.80092 2.17876 6.25557 1.000 14.61023 H ? A ? 369 HB3 1
   ATOM 10795 HG . LEU A 399 ? 38.67456 2.84765 6.40473 1.000 14.59474 H ? A ? 369 HG 1
   ATOM 10796 HD11 . LEU A 399 ? 37.94286 4.55626 7.81809 1.000 16.79273 H ? A ? 369 HD11 1
   ATOM 10797 HD12 . LEU A 399 ? 38.23467 3.20149 8.59459 1.000 16.79273 H ? A ? 369 HD12 1
   ATOM 10798 HD13 . LEU A 399 ? 39.28258 4.39380 8.65611 1.000 16.79273 H ? A ? 369 HD13 1
   ATOM 10799 HD21 . LEU A 399 ? 39.05019 5.14752 5.83475 1.000 15.82802 H ? A ? 369 HD21 1
   ATOM 10800 HD22 . LEU A 399 ? 40.47102 5.07644 6.54163 1.000 15.82802 H ? A ? 369 HD22 1
   ATOM 10801 HD23 . LEU A 399 ? 40.20321 4.24975 5.21183 1.000 15.82802 H ? A ? 369 HD23 1
   ATOM 10802 H A LEU A 399 ? 41.69705 0.27009 7.23607 0.591 14.46003 H ? A ? 369 H 1
   ATOM 10803 H B LEU A 399 ? 41.71667 0.29082 7.24785 0.409 14.46003 H ? A ? 369 H 1
   ATOM 10804 N . ARG A 400 ? 37.97152 -0.06451 7.65469 1.000 10.88195 N ? A ? 370 N 1
   ATOM 10805 CA . ARG A 400 ? 37.07868 -1.03379 7.03062 1.000 11.57362 C ? A ? 370 CA 1
   ATOM 10806 C . ARG A 400 ? 35.62230 -0.59721 7.12838 1.000 10.99601 C ? A ? 370 C 1
   ATOM 10807 O . ARG A 400 ? 35.23217 0.15084 8.01547 1.000 11.78194 O ? A ? 370 O 1
   ATOM 10808 CB . ARG A 400 ? 37.23771 -2.36584 7.69713 1.000 13.46505 C ? A ? 370 CB 1
   ATOM 10809 CG . ARG A 400 ? 36.54073 -3.52120 6.94643 1.000 15.45221 C ? A ? 370 CG 1
   ATOM 10810 CD . ARG A 400 ? 36.89835 -4.89438 7.44854 1.000 17.64769 C ? A ? 370 CD 1
   ATOM 10811 NE . ARG A 400 ? 38.27901 -5.14565 7.13319 1.000 18.58783 N ? A ? 370 NE 1
   ATOM 10812 CZ . ARG A 400 ? 38.89516 -6.25340 7.48386 1.000 18.00728 C ? A ? 370 CZ 1
   ATOM 10813 NH1 . ARG A 400 ? 38.26587 -7.20786 8.11440 1.000 15.89011 N ? A ? 370 NH1 1
   ATOM 10814 NH2 . ARG A 400 ? 40.20427 -6.36022 7.30628 1.000 20.88711 N ? A ? 370 NH2 1
   ATOM 10815 H . ARG A 400 ? 37.73675 0.17575 8.44638 1.000 13.08250 H ? A ? 370 H 1
   ATOM 10816 HA . ARG A 400 ? 37.28696 -1.09796 6.08542 1.000 13.91251 H ? A ? 370 HA 1
   ATOM 10817 HB2 . ARG A 400 ? 38.18300 -2.57607 7.75310 1.000 16.18222 H ? A ? 370 HB2 1
   ATOM 10818 HB3 . ARG A 400 ? 36.85539 -2.31718 8.58727 1.000 16.18222 H ? A ? 370 HB3 1
   ATOM 10819 HG2 . ARG A 400 ? 35.58082 -3.41676 7.03897 1.000 18.56681 H ? A ? 370 HG2 1
   ATOM 10820 HG3 . ARG A 400 ? 36.79041 -3.47795 6.01011 1.000 18.56681 H ? A ? 370 HG3 1
   ATOM 10821 HD2 . ARG A 400 ? 36.77817 -4.93927 8.41002 1.000 21.20139 H ? A ? 370 HD2 1
   ATOM 10822 HD3 . ARG A 400 ? 36.34579 -5.56250 7.01358 1.000 21.20139 H ? A ? 370 HD3 1
   ATOM 10823 HE . ARG A 400 ? 38.71884 -4.54814 6.69830 1.000 22.32956 H ? A ? 370 HE 1
   ATOM 10824 HH11 . ARG A 400 ? 37.43270 -7.11881 8.30803 1.000 19.09229 H ? A ? 370 HH11 1
   ATOM 10825 HH12 . ARG A 400 ? 38.68453 -7.92561 8.33611 1.000 19.09229 H ? A ? 370 HH12 1
   ATOM 10826 HH21 . ARG A 400 ? 40.64639 -5.70714 6.96331 1.000 25.08869 H ? A ? 370 HH21 1
   ATOM 10827 HH22 . ARG A 400 ? 40.61158 -7.08260 7.53403 1.000 25.08869 H ? A ? 370 HH22 1
   ATOM 10828 N . TYR A 401 ? 34.82457 -0.97002 6.12836 1.000 12.00613 N ? A ? 371 N 1
   ATOM 10829 CA . TYR A 401 ? 33.42282 -0.60419 6.02518 1.000 11.81919 C ? A ? 371 CA 1
   ATOM 10830 C . TYR A 401 ? 32.62464 -1.81692 5.55009 1.000 11.97145 C ? A ? 371 C 1
   ATOM 10831 O . TYR A 401 ? 33.09750 -2.60566 4.70259 1.000 12.58725 O ? A ? 371 O 1
   ATOM 10832 CB . TYR A 401 ? 33.26481 0.49111 4.99660 1.000 12.17861 C ? A ? 371 CB 1
   ATOM 10833 CG . TYR A 401 ? 31.82420 0.94695 4.76100 1.000 12.34270 C ? A ? 371 CG 1
   ATOM 10834 CD1 . TYR A 401 ? 31.21838 1.89837 5.57134 1.000 12.38893 C ? A ? 371 CD1 1
   ATOM 10835 CD2 . TYR A 401 ? 31.00305 0.33247 3.79698 1.000 12.02695 C ? A ? 371 CD2 1
   ATOM 10836 CE1 . TYR A 401 ? 29.95737 2.27033 5.41113 1.000 13.00070 C ? A ? 371 CE1 1
   ATOM 10837 CE2 . TYR A 401 ? 29.73361 0.70091 3.64495 1.000 12.98987 C ? A ? 371 CE2 1
   ATOM 10838 CZ . TYR A 401 ? 29.18282 1.69311 4.39581 1.000 12.47767 C ? A ? 371 CZ 1
   ATOM 10839 OH . TYR A 401 ? 27.85151 2.02393 4.16831 1.000 12.80306 O ? A ? 371 OH 1
   ATOM 10840 H . TYR A 401 ? 35.08849 -1.45697 5.47046 1.000 14.43151 H ? A ? 371 H 1
   ATOM 10841 HA . TYR A 401 ? 33.08334 -0.31827 6.88768 1.000 14.20719 H ? A ? 371 HA 1
   ATOM 10842 HB2 . TYR A 401 ? 33.77106 1.26461 5.29040 1.000 14.63849 H ? A ? 371 HB2 1
   ATOM 10843 HB3 . TYR A 401 ? 33.61133 0.17007 4.14940 1.000 14.63849 H ? A ? 371 HB3 1
   ATOM 10844 HD1 . TYR A 401 ? 31.71703 2.28907 6.25223 1.000 14.89088 H ? A ? 371 HD1 1
   ATOM 10845 HD2 . TYR A 401 ? 31.35271 -0.34052 3.25871 1.000 14.45650 H ? A ? 371 HD2 1
   ATOM 10846 HE1 . TYR A 401 ? 29.58659 2.91339 5.97139 1.000 15.62499 H ? A ? 371 HE1 1
   ATOM 10847 HE2 . TYR A 401 ? 29.20946 0.26938 3.00939 1.000 15.61201 H ? A ? 371 HE2 1
   ATOM 10848 HH . TYR A 401 ? 27.70050 2.80642 4.43385 1.000 15.38783 H ? A ? 371 HH 1
   ATOM 10849 N . HIS A 402 ? 31.41773 -1.99315 6.06965 1.000 11.67750 N ? A ? 372 N 1
   ATOM 10850 CA . HIS A 402 ? 30.47479 -2.86917 5.39453 1.000 11.36190 C ? A ? 372 CA 1
   ATOM 10851 C . HIS A 402 ? 29.08437 -2.29923 5.54736 1.000 11.60970 C ? A ? 372 C 1
   ATOM 10852 O . HIS A 402 ? 28.83580 -1.40354 6.35256 1.000 12.19235 O ? A ? 372 O 1
   ATOM 10853 CB . HIS A 402 ? 30.42974 -4.30659 5.91648 1.000 13.29151 C ? A ? 372 CB 1
   ATOM 10854 CG . HIS A 402 ? 29.79815 -4.50811 7.26351 1.000 12.69179 C ? A ? 372 CG 1
   ATOM 10855 ND1 . HIS A 402 ? 30.53207 -4.77304 8.40858 1.000 13.32796 N ? A ? 372 ND1 1
   ATOM 10856 CD2 . HIS A 402 ? 28.49920 -4.56671 7.63364 1.000 12.98697 C ? A ? 372 CD2 1
   ATOM 10857 CE1 . HIS A 402 ? 29.71450 -4.95862 9.41973 1.000 12.54258 C ? A ? 372 CE1 1
   ATOM 10858 NE2 . HIS A 402 ? 28.47732 -4.77019 8.98729 1.000 12.59389 N ? A ? 372 NE2 1
   ATOM 10859 H . HIS A 402 ? 31.13035 -1.62604 6.79232 1.000 14.03716 H ? A ? 372 H 1
   ATOM 10860 HA . HIS A 402 ? 30.75482 -2.90001 4.46634 1.000 13.65844 H ? A ? 372 HA 1
   ATOM 10861 HB2 . HIS A 402 ? 29.92644 -4.84180 5.28312 1.000 15.97397 H ? A ? 372 HB2 1
   ATOM 10862 HB3 . HIS A 402 ? 31.34076 -4.63404 5.97735 1.000 15.97397 H ? A ? 372 HB3 1
   ATOM 10863 HD2 . HIS A 402 ? 27.76051 -4.48440 7.07465 1.000 15.60852 H ? A ? 372 HD2 1
   ATOM 10864 HE1 . HIS A 402 ? 29.96147 -5.18315 10.28776 1.000 15.07525 H ? A ? 372 HE1 1
   ATOM 10865 HE2 . HIS A 402 ? 27.77171 -4.77487 9.47892 1.000 15.13683 H ? A ? 372 HE2 1
   ATOM 10866 N A ILE A 403 ? 28.21150 -2.73727 4.65320 0.734 12.42488 N ? A ? 373 N 1
   ATOM 10867 CA A ILE A 403 ? 26.78598 -2.48344 4.73395 0.734 11.91514 C ? A ? 373 CA 1
   ATOM 10868 C A ILE A 403 ? 26.09682 -3.84195 4.69177 0.734 12.74574 C ? A ? 373 C 1
   ATOM 10869 O A ILE A 403 ? 26.49057 -4.70200 3.90503 0.734 12.77701 O ? A ? 373 O 1
   ATOM 10870 CB A ILE A 403 ? 26.35476 -1.50169 3.62792 0.734 13.07229 C ? A ? 373 CB 1
   ATOM 10871 CG1 A ILE A 403 ? 24.94575 -1.04897 3.87107 0.734 13.55682 C ? A ? 373 CG1 1
   ATOM 10872 CG2 A ILE A 403 ? 26.46212 -2.08758 2.21659 0.734 15.44740 C ? A ? 373 CG2 1
   ATOM 10873 CD1 A ILE A 403 ? 24.53384 0.16275 3.03003 0.734 15.35073 C ? A ? 373 CD1 1
   ATOM 10874 H A ILE A 403 ? 28.43186 -3.20211 3.96401 0.734 14.93402 H ? A ? 373 H 1
   ATOM 10875 HA A ILE A 403 ? 26.51845 -2.07437 5.57179 0.734 14.32233 H ? A ? 373 HA 1
   ATOM 10876 HB A ILE A 403 ? 26.97053 -0.75362 3.67390 0.734 15.71091 H ? A ? 373 HB 1
   ATOM 10877 HG12 A ILE A 403 ? 24.34250 -1.77752 3.65612 0.734 16.29234 H ? A ? 373 HG12 1
   ATOM 10878 HG13 A ILE A 403 ? 24.85297 -0.80616 4.80559 0.734 16.29234 H ? A ? 373 HG13 1
   ATOM 10879 HG21 A ILE A 403 ? 26.31426 -1.38063 1.56909 0.734 18.56104 H ? A ? 373 HG21 1
   ATOM 10880 HG22 A ILE A 403 ? 27.34778 -2.46496 2.09785 0.734 18.56104 H ? A ? 373 HG22 1
   ATOM 10881 HG23 A ILE A 403 ? 25.79072 -2.77950 2.10998 0.734 18.56104 H ? A ? 373 HG23 1
   ATOM 10882 HD11 A ILE A 403 ? 23.73786 0.55981 3.41690 0.734 18.44504 H ? A ? 373 HD11 1
   ATOM 10883 HD12 A ILE A 403 ? 25.25835 0.80772 3.02938 0.734 18.44504 H ? A ? 373 HD12 1
   ATOM 10884 HD13 A ILE A 403 ? 24.35047 -0.12965 2.12351 0.734 18.44504 H ? A ? 373 HD13 1
   ATOM 10885 N B ILE A 403 ? 28.18361 -2.81911 4.71757 0.266 12.56828 N ? A ? 373 N 1
   ATOM 10886 CA B ILE A 403 ? 26.78360 -2.40114 4.69657 0.266 11.97256 C ? A ? 373 CA 1
   ATOM 10887 C B ILE A 403 ? 25.92137 -3.65020 4.55213 0.266 11.54063 C ? A ? 373 C 1
   ATOM 10888 O B ILE A 403 ? 26.08533 -4.41332 3.58933 0.266 9.90044 O ? A ? 373 O 1
   ATOM 10889 CB B ILE A 403 ? 26.48580 -1.39396 3.57103 0.266 12.94020 C ? A ? 373 CB 1
   ATOM 10890 CG1 B ILE A 403 ? 25.00238 -1.05613 3.58351 0.266 13.79574 C ? A ? 373 CG1 1
   ATOM 10891 CG2 B ILE A 403 ? 26.93872 -1.91763 2.20056 0.266 12.78757 C ? A ? 373 CG2 1
   ATOM 10892 CD1 B ILE A 403 ? 24.64984 0.11190 2.67472 0.266 15.33156 C ? A ? 373 CD1 1
   ATOM 10893 H B ILE A 403 ? 28.36386 -3.43195 4.14178 0.266 15.10609 H ? A ? 373 H 1
   ATOM 10894 HA B ILE A 403 ? 26.56098 -1.97748 5.54028 0.266 14.39123 H ? A ? 373 HA 1
   ATOM 10895 HB B ILE A 403 ? 26.99566 -0.58513 3.73453 0.266 15.55239 H ? A ? 373 HB 1
   ATOM 10896 HG12 B ILE A 403 ? 24.50085 -1.83036 3.28362 0.266 16.57905 H ? A ? 373 HG12 1
   ATOM 10897 HG13 B ILE A 403 ? 24.74080 -0.82121 4.48755 0.266 16.57905 H ? A ? 373 HG13 1
   ATOM 10898 HG21 B ILE A 403 ? 26.74559 -1.24715 1.52673 0.266 15.36924 H ? A ? 373 HG21 1
   ATOM 10899 HG22 B ILE A 403 ? 27.89231 -2.09301 2.22891 0.266 15.36924 H ? A ? 373 HG22 1
   ATOM 10900 HG23 B ILE A 403 ? 26.45771 -2.73585 2.00044 0.266 15.36924 H ? A ? 373 HG23 1
   ATOM 10901 HD11 B ILE A 403 ? 23.74218 0.39675 2.86426 0.266 18.42203 H ? A ? 373 HD11 1
   ATOM 10902 HD12 B ILE A 403 ? 25.26728 0.84076 2.84331 0.266 18.42203 H ? A ? 373 HD12 1
   ATOM 10903 HD13 B ILE A 403 ? 24.72050 -0.17443 1.75064 0.266 18.42203 H ? A ? 373 HD13 1
   ATOM 10904 N A ARG A 404 ? 25.19698 -4.08192 5.61928 0.734 11.92377 N ? A ? 374 N 1
   ATOM 10905 CA A ARG A 404 ? 24.40385 -5.31006 5.61940 0.734 12.59961 C ? A ? 374 CA 1
   ATOM 10906 C A ARG A 404 ? 22.97946 -5.04175 5.21345 0.734 13.72189 C ? A ? 374 C 1
   ATOM 10907 O A ARG A 404 ? 22.52158 -3.89655 5.24865 0.734 12.60045 O ? A ? 374 O 1
   ATOM 10908 CB A ARG A 404 ? 24.36968 -5.92890 7.00889 0.734 12.01639 C ? A ? 374 CB 1
   ATOM 10909 CG A ARG A 404 ? 23.72402 -4.97749 8.01973 0.734 13.05976 C ? A ? 374 CG 1
   ATOM 10910 CD A ARG A 404 ? 23.22782 -5.72613 9.24246 0.734 14.13098 C ? A ? 374 CD 1
   ATOM 10911 NE A ARG A 404 ? 22.73831 -4.83899 10.29171 0.734 11.61695 N ? A ? 374 NE 1
   ATOM 10912 CZ A ARG A 404 ? 21.50858 -4.33157 10.35808 0.734 12.97128 C ? A ? 374 CZ 1
   ATOM 10913 NH1 A ARG A 404 ? 20.58690 -4.59918 9.44231 0.734 12.94423 N ? A ? 374 NH1 1
   ATOM 10914 NH2 A ARG A 404 ? 21.21545 -3.50179 11.33041 0.734 12.34410 N ? A ? 374 NH2 1
   ATOM 10915 H A ARG A 404 ? 25.01947 -3.54794 6.26964 0.734 14.33268 H ? A ? 374 H 1
   ATOM 10916 HA A ARG A 404 ? 24.80701 -5.93238 4.99404 0.734 15.14369 H ? A ? 374 HA 1
   ATOM 10917 HB2 A ARG A 404 ? 23.85157 -6.74855 6.98378 0.734 14.44382 H ? A ? 374 HB2 1
   ATOM 10918 HB3 A ARG A 404 ? 25.27557 -6.11782 7.29971 0.734 14.44382 H ? A ? 374 HB3 1
   ATOM 10919 HG2 A ARG A 404 ? 24.37789 -4.32136 8.30756 0.734 15.69587 H ? A ? 374 HG2 1
   ATOM 10920 HG3 A ARG A 404 ? 22.96780 -4.53279 7.60588 0.734 15.69587 H ? A ? 374 HG3 1
   ATOM 10921 HD2 A ARG A 404 ? 22.49908 -6.31036 8.98069 0.734 16.98133 H ? A ? 374 HD2 1
   ATOM 10922 HD3 A ARG A 404 ? 23.95722 -6.24964 9.60961 0.734 16.98133 H ? A ? 374 HD3 1
   ATOM 10923 HE A ARG A 404 ? 23.28802 -4.62641 10.91800 0.734 13.96450 H ? A ? 374 HE 1
   ATOM 10924 HH11 A ARG A 404 ? 20.77553 -5.11453 8.78017 0.734 15.55724 H ? A ? 374 HH11 1
   ATOM 10925 HH12 A ARG A 404 ? 19.80074 -4.25733 9.51077 0.734 15.55724 H ? A ? 374 HH12 1
   ATOM 10926 HH21 A ARG A 404 ? 21.81313 -3.29314 11.91251 0.734 14.83708 H ? A ? 374 HH21 1
   ATOM 10927 HH22 A ARG A 404 ? 20.42554 -3.16630 11.38593 0.734 14.83708 H ? A ? 374 HH22 1
   ATOM 10928 N B ARG A 404 ? 25.03620 -3.88992 5.52438 0.266 10.78301 N ? A ? 374 N 1
   ATOM 10929 CA B ARG A 404 ? 24.28227 -5.14391 5.53090 0.266 12.28789 C ? A ? 374 CA 1
   ATOM 10930 C B ARG A 404 ? 22.82384 -4.88344 5.19283 0.266 11.94589 C ? A ? 374 C 1
   ATOM 10931 O B ARG A 404 ? 22.28340 -3.82935 5.52069 0.266 13.01838 O ? A ? 374 O 1
   ATOM 10932 CB B ARG A 404 ? 24.36333 -5.84618 6.89261 0.266 12.05580 C ? A ? 374 CB 1
   ATOM 10933 CG B ARG A 404 ? 23.91655 -4.98260 8.06520 0.266 12.23495 C ? A ? 374 CG 1
   ATOM 10934 CD B ARG A 404 ? 23.39971 -5.82667 9.22498 0.266 13.67441 C ? A ? 374 CD 1
   ATOM 10935 NE B ARG A 404 ? 22.90469 -5.03952 10.34989 0.266 11.30124 N ? A ? 374 NE 1
   ATOM 10936 CZ B ARG A 404 ? 21.68424 -4.52960 10.43850 0.266 10.47374 C ? A ? 374 CZ 1
   ATOM 10937 NH1 B ARG A 404 ? 20.78219 -4.70063 9.47446 0.266 13.42618 N ? A ? 374 NH1 1
   ATOM 10938 NH2 B ARG A 404 ? 21.35319 -3.85695 11.53648 0.266 8.33644 N ? A ? 374 NH2 1
   ATOM 10939 H B ARG A 404 ? 24.86027 -3.35445 6.17394 0.266 12.96377 H ? A ? 374 H 1
   ATOM 10940 HA B ARG A 404 ? 24.65605 -5.74501 4.86767 0.266 14.76963 H ? A ? 374 HA 1
   ATOM 10941 HB2 B ARG A 404 ? 23.79434 -6.63148 6.87132 0.266 14.49111 H ? A ? 374 HB2 1
   ATOM 10942 HB3 B ARG A 404 ? 25.28361 -6.10753 7.05288 0.266 14.49111 H ? A ? 374 HB3 1
   ATOM 10943 HG2 B ARG A 404 ? 24.66905 -4.45910 8.38236 0.266 14.70610 H ? A ? 374 HG2 1
   ATOM 10944 HG3 B ARG A 404 ? 23.20172 -4.39434 7.77559 0.266 14.70610 H ? A ? 374 HG3 1
   ATOM 10945 HD2 B ARG A 404 ? 22.66917 -6.38016 8.90739 0.266 16.43345 H ? A ? 374 HD2 1
   ATOM 10946 HD3 B ARG A 404 ? 24.12224 -6.38586 9.55079 0.266 16.43345 H ? A ? 374 HD3 1
   ATOM 10947 HE B ARG A 404 ? 23.44470 -4.89586 11.00362 0.266 13.58564 H ? A ? 374 HE 1
   ATOM 10948 HH11 B ARG A 404 ? 20.98494 -5.15188 8.77100 0.266 16.13558 H ? A ? 374 HH11 1
   ATOM 10949 HH12 B ARG A 404 ? 19.99672 -4.35985 9.55516 0.266 16.13558 H ? A ? 374 HH12 1
   ATOM 10950 HH21 B ARG A 404 ? 21.92605 -3.76012 12.17056 0.266 10.02788 H ? A ? 374 HH21 1
   ATOM 10951 HH22 B ARG A 404 ? 20.56619 -3.51867 11.61263 0.266 10.02788 H ? A ? 374 HH22 1
   ATOM 10952 N A PRO A 405 ? 22.24829 -6.06621 4.77061 0.734 13.34108 N ? A ? 375 N 1
   ATOM 10953 CA A PRO A 405 ? 20.81882 -5.90125 4.49925 0.734 14.69989 C ? A ? 375 CA 1
   ATOM 10954 C A PRO A 405 ? 20.05838 -5.55166 5.76492 0.734 13.80186 C ? A ? 375 C 1
   ATOM 10955 O A PRO A 405 ? 20.47175 -5.86965 6.87950 0.734 14.91784 O ? A ? 375 O 1
   ATOM 10956 CB A PRO A 405 ? 20.38934 -7.28039 3.94445 0.734 14.22060 C ? A ? 375 CB 1
   ATOM 10957 CG A PRO A 405 ? 21.57873 -8.00611 3.70849 0.734 17.24464 C ? A ? 375 CG 1
   ATOM 10958 CD A PRO A 405 ? 22.66176 -7.46332 4.54736 0.734 16.19227 C ? A ? 375 CD 1
   ATOM 10959 HA A PRO A 405 ? 20.66906 -5.22092 3.82424 0.734 17.66403 H ? A ? 375 HA 1
   ATOM 10960 HB2 A PRO A 405 ? 19.83595 -7.73482 4.59879 0.734 17.08888 H ? A ? 375 HB2 1
   ATOM 10961 HB3 A PRO A 405 ? 19.89448 -7.15785 3.11923 0.734 17.08888 H ? A ? 375 HB3 1
   ATOM 10962 HG2 A PRO A 405 ? 21.42493 -8.93776 3.93045 0.734 20.71773 H ? A ? 375 HG2 1
   ATOM 10963 HG3 A PRO A 405 ? 21.81420 -7.92286 2.77120 0.734 20.71773 H ? A ? 375 HG3 1
   ATOM 10964 HD2 A PRO A 405 ? 22.72187 -7.94421 5.38761 0.734 19.45488 H ? A ? 375 HD2 1
   ATOM 10965 HD3 A PRO A 405 ? 23.51173 -7.50175 4.08156 0.734 19.45488 H ? A ? 375 HD3 1
   ATOM 10966 N B PRO A 405 ? 22.15564 -5.81381 4.52293 0.266 11.00482 N ? A ? 375 N 1
   ATOM 10967 CA B PRO A 405 ? 20.71441 -5.66485 4.31897 0.266 13.49310 C ? A ? 375 CA 1
   ATOM 10968 C B PRO A 405 ? 20.02061 -5.49850 5.65649 0.266 13.75620 C ? A ? 375 C 1
   ATOM 10969 O B PRO A 405 ? 20.51727 -5.90793 6.71579 0.266 14.81530 O ? A ? 375 O 1
   ATOM 10970 CB B PRO A 405 ? 20.28844 -6.98821 3.66038 0.266 13.30880 C ? A ? 375 CB 1
   ATOM 10971 CG B PRO A 405 ? 21.51356 -7.62314 3.16320 0.266 9.85821 C ? A ? 375 CG 1
   ATOM 10972 CD B PRO A 405 ? 22.60204 -7.16704 4.15607 0.266 11.63812 C ? A ? 375 CD 1
   ATOM 10973 HA B PRO A 405 ? 20.51914 -4.92673 3.72069 0.266 16.21588 H ? A ? 375 HA 1
   ATOM 10974 HB2 B PRO A 405 ? 19.85492 -7.55267 4.31943 0.266 15.99472 H ? A ? 375 HB2 1
   ATOM 10975 HB3 B PRO A 405 ? 19.67867 -6.80389 2.92886 0.266 15.99472 H ? A ? 375 HB3 1
   ATOM 10976 HG2 B PRO A 405 ? 21.41623 -8.58822 3.16955 0.266 11.85401 H ? A ? 375 HG2 1
   ATOM 10977 HG3 B PRO A 405 ? 21.70858 -7.31527 2.26427 0.266 11.85401 H ? A ? 375 HG3 1
   ATOM 10978 HD2 B PRO A 405 ? 22.62907 -7.74698 4.93314 0.266 13.98990 H ? A ? 375 HD2 1
   ATOM 10979 HD3 B PRO A 405 ? 23.47313 -7.14239 3.73004 0.266 13.98990 H ? A ? 375 HD3 1
   ATOM 10980 N A GLY A 406 ? 18.91946 -4.92375 5.57468 0.734 14.65682 N ? A ? 376 N 1
   ATOM 10981 CA A GLY A 406 ? 17.93665 -4.72908 6.61483 0.734 14.53985 C ? A ? 376 CA 1
   ATOM 10982 C A GLY A 406 ? 17.92461 -3.38945 7.30960 0.734 13.48186 C ? A ? 376 C 1
   ATOM 10983 O A GLY A 406 ? 18.56164 -2.42527 6.87709 0.734 13.38371 O ? A ? 376 O 1
   ATOM 10984 H A GLY A 406 ? 18.68169 -4.58659 4.82010 0.734 17.61235 H ? A ? 376 H 1
   ATOM 10985 HA2 A GLY A 406 ? 17.05676 -4.85673 6.22702 0.734 17.47198 H ? A ? 376 HA2 1
   ATOM 10986 HA3 A GLY A 406 ? 18.08161 -5.40272 7.29755 0.734 17.47198 H ? A ? 376 HA3 1
   ATOM 10987 N B GLY A 406 ? 18.84402 -4.90737 5.58766 0.266 14.98385 N ? A ? 376 N 1
   ATOM 10988 CA B GLY A 406 ? 17.98200 -4.81551 6.72915 0.266 14.54691 C ? A ? 376 CA 1
   ATOM 10989 C B GLY A 406 ? 17.95072 -3.44282 7.34705 0.266 13.48061 C ? A ? 376 C 1
   ATOM 10990 O B GLY A 406 ? 18.64867 -2.51726 6.92093 0.266 13.21364 O ? A ? 376 O 1
   ATOM 10991 H B GLY A 406 ? 18.52297 -4.54758 4.87557 0.266 18.00478 H ? A ? 376 H 1
   ATOM 10992 HA2 B GLY A 406 ? 17.07825 -5.04673 6.46332 0.266 17.48045 H ? A ? 376 HA2 1
   ATOM 10993 HA3 B GLY A 406 ? 18.28278 -5.44310 7.40484 0.266 17.48045 H ? A ? 376 HA3 1
   ATOM 10994 N . PRO A 407 ? 17.11715 -3.31592 8.37757 1.000 14.46030 N ? A ? 377 N 1
   ATOM 10995 CA . PRO A 407 ? 16.90710 -2.03925 9.05550 1.000 14.15542 C ? A ? 377 CA 1
   ATOM 10996 C . PRO A 407 ? 17.97372 -1.74506 10.09084 1.000 13.15220 C ? A ? 377 C 1
   ATOM 10997 O . PRO A 407 ? 18.81783 -2.56555 10.39973 1.000 13.36294 O ? A ? 377 O 1
   ATOM 10998 CB . PRO A 407 ? 15.54628 -2.21672 9.71466 1.000 17.42982 C ? A ? 377 CB 1
   ATOM 10999 CG . PRO A 407 ? 15.52055 -3.62308 10.04721 1.000 20.51862 C ? A ? 377 CG 1
   ATOM 11000 CD . PRO A 407 ? 16.24041 -4.36735 8.93347 1.000 16.48901 C ? A ? 377 CD 1
   ATOM 11001 HA . PRO A 407 ? 16.88088 -1.31733 8.40816 1.000 17.01066 H ? A ? 377 HA 1
   ATOM 11002 HB2 . PRO A 407 ? 15.48187 -1.66430 10.50938 1.000 20.93994 H ? A ? 377 HB2 1
   ATOM 11003 HB3 . PRO A 407 ? 14.83791 -1.98744 9.09294 1.000 20.93994 H ? A ? 377 HB3 1
   ATOM 11004 HG2 . PRO A 407 ? 15.97397 -3.76090 10.89356 1.000 24.64650 H ? A ? 377 HG2 1
   ATOM 11005 HG3 . PRO A 407 ? 14.59957 -3.92058 10.11194 1.000 24.64650 H ? A ? 377 HG3 1
   ATOM 11006 HD2 . PRO A 407 ? 16.76032 -5.10668 9.28557 1.000 19.81097 H ? A ? 377 HD2 1
   ATOM 11007 HD3 . PRO A 407 ? 15.61439 -4.68997 8.26645 1.000 19.81097 H ? A ? 377 HD3 1
   ATOM 11008 N . HIS A 408 ? 17.93879 -0.51619 10.57980 1.000 12.71213 N ? A ? 378 N 1
   ATOM 11009 CA . HIS A 408 ? 18.81048 -0.07756 11.67577 1.000 12.86060 C ? A ? 378 CA 1
   ATOM 11010 C . HIS A 408 ? 18.80563 -1.04271 12.84627 1.000 12.87055 C ? A ? 378 C 1
   ATOM 11011 O . HIS A 408 ? 17.73512 -1.48133 13.28408 1.000 14.43538 O ? A ? 378 O 1
   ATOM 11012 CB . HIS A 408 ? 18.28594 1.28786 12.07438 1.000 13.93772 C ? A ? 378 CB 1
   ATOM 11013 CG . HIS A 408 ? 19.09335 2.01018 13.11459 1.000 13.83169 C ? A ? 378 CG 1
   ATOM 11014 ND1 . HIS A 408 ? 20.30082 2.61804 12.85173 1.000 13.33262 N ? A ? 378 ND1 1
   ATOM 11015 CD2 . HIS A 408 ? 18.82827 2.29117 14.40999 1.000 15.82995 C ? A ? 378 CD2 1
   ATOM 11016 CE1 . HIS A 408 ? 20.73457 3.27428 13.91555 1.000 14.13211 C ? A ? 378 CE1 1
   ATOM 11017 NE2 . HIS A 408 ? 19.85413 3.09351 14.87400 1.000 15.55463 N ? A ? 378 NE2 1
   ATOM 11018 H . HIS A 408 ? 17.41187 0.10065 10.29438 1.000 15.27872 H ? A ? 378 H 1
   ATOM 11019 HA . HIS A 408 ? 19.73962 -0.03315 11.40075 1.000 15.45688 H ? A ? 378 HA 1
   ATOM 11020 HB2 . HIS A 408 ? 18.26452 1.84953 11.28383 1.000 16.74942 H ? A ? 378 HB2 1
   ATOM 11021 HB3 . HIS A 408 ? 17.38946 1.17919 12.42853 1.000 16.74942 H ? A ? 378 HB3 1
   ATOM 11022 HD1 . HIS A 408 ? 20.71580 2.57676 12.09961 1.000 16.02330 H ? A ? 378 HD1 1
   ATOM 11023 HD2 . HIS A 408 ? 18.09263 1.99910 14.89827 1.000 19.02010 H ? A ? 378 HD2 1
   ATOM 11024 HE1 . HIS A 408 ? 21.51813 3.77177 13.97414 1.000 16.98269 H ? A ? 378 HE1 1
   ATOM 11025 HE2 . HIS A 408 ? 19.90766 3.42299 15.66657 1.000 18.68971 H ? A ? 378 HE2 1
   ATOM 11026 N . GLY A 409 ? 19.99414 -1.40225 13.30759 1.000 12.57111 N ? A ? 379 N 1
   ATOM 11027 CA . GLY A 409 ? 20.12675 -2.28841 14.43936 1.000 13.13284 C ? A ? 379 CA 1
   ATOM 11028 C . GLY A 409 ? 21.55666 -2.78227 14.46272 1.000 13.46107 C ? A ? 379 C 1
   ATOM 11029 O . GLY A 409 ? 22.41828 -2.26147 13.77892 1.000 12.47980 O ? A ? 379 O 1
   ATOM 11030 H . GLY A 409 ? 20.74369 -1.14160 12.97616 1.000 15.10949 H ? A ? 379 H 1
   ATOM 11031 HA2 . GLY A 409 ? 19.93061 -1.81836 15.26487 1.000 15.78357 H ? A ? 379 HA2 1
   ATOM 11032 HA3 . GLY A 409 ? 19.52267 -3.04255 14.35416 1.000 15.78357 H ? A ? 379 HA3 1
   ATOM 11033 N . MET A 410 ? 21.80991 -3.70658 15.35609 1.000 14.85947 N ? A ? 380 N 1
   ATOM 11034 CA . MET A 410 ? 23.14926 -4.28919 15.40773 1.000 14.34658 C ? A ? 380 CA 1
   ATOM 11035 C . MET A 410 ? 22.92629 -5.77584 15.53091 1.000 16.65432 C ? A ? 380 C 1
   ATOM 11036 O . MET A 410 ? 22.30344 -6.24152 16.50966 1.000 19.28983 O ? A ? 380 O 1
   ATOM 11037 CB . MET A 410 ? 23.92128 -3.79030 16.61964 1.000 14.95595 C ? A ? 380 CB 1
   ATOM 11038 CG . MET A 410 ? 25.38141 -4.18871 16.59702 1.000 12.56569 C ? A ? 380 CG 1
   ATOM 11039 SD . MET A 410 ? 26.21194 -3.35075 17.95510 1.000 17.20569 S ? A ? 380 SD 1
   ATOM 11040 CE . MET A 410 ? 27.88551 -3.59976 17.55354 1.000 14.12336 C ? A ? 380 CE 1
   ATOM 11041 H . MET A 410 ? 21.24671 -4.01079 15.93043 1.000 17.85552 H ? A ? 380 H 1
   ATOM 11042 HA . MET A 410 ? 23.66122 -4.05860 14.61676 1.000 17.24006 H ? A ? 380 HA 1
   ATOM 11043 HB2 . MET A 410 ? 23.87581 -2.82169 16.64469 1.000 17.97129 H ? A ? 380 HB2 1
   ATOM 11044 HB3 . MET A 410 ? 23.52211 -4.16202 17.42175 1.000 17.97129 H ? A ? 380 HB3 1
   ATOM 11045 HG2 . MET A 410 ? 25.46733 -5.14786 16.71344 1.000 15.10298 H ? A ? 380 HG2 1
   ATOM 11046 HG3 . MET A 410 ? 25.78798 -3.91852 15.75881 1.000 15.10298 H ? A ? 380 HG3 1
   ATOM 11047 HE1 . MET A 410 ? 28.43826 -3.13806 18.20331 1.000 16.97219 H ? A ? 380 HE1 1
   ATOM 11048 HE2 . MET A 410 ? 28.07677 -4.55052 17.57262 1.000 16.97219 H ? A ? 380 HE2 1
   ATOM 11049 HE3 . MET A 410 ? 28.05326 -3.24636 16.66593 1.000 16.97219 H ? A ? 380 HE3 1
   ATOM 11050 N A THR A 411 ? 23.36335 -6.50892 14.52392 0.538 14.48572 N ? A ? 381 N 1
   ATOM 11051 CA A THR A 411 ? 22.98032 -7.89554 14.42114 0.538 14.84912 C ? A ? 381 CA 1
   ATOM 11052 C A THR A 411 ? 24.16797 -8.81943 14.62275 0.538 15.94842 C ? A ? 381 C 1
   ATOM 11053 O A THR A 411 ? 25.33170 -8.40451 14.61693 0.538 13.74904 O ? A ? 381 O 1
   ATOM 11054 CB A THR A 411 ? 22.38926 -8.22798 13.05650 0.538 17.21327 C ? A ? 381 CB 1
   ATOM 11055 OG1 A THR A 411 ? 23.37302 -8.09338 12.03835 0.538 16.67031 O ? A ? 381 OG1 1
   ATOM 11056 CG2 A THR A 411 ? 21.18155 -7.35556 12.71471 0.538 15.79915 C ? A ? 381 CG2 1
   ATOM 11057 H A THR A 411 ? 23.87762 -6.22436 13.89610 0.538 17.40702 H ? A ? 381 H 1
   ATOM 11058 HA A THR A 411 ? 22.32016 -8.04330 15.11631 0.538 17.84310 H ? A ? 381 HA 1
   ATOM 11059 HB A THR A 411 ? 22.08180 -9.14742 13.08817 0.538 20.68008 H ? A ? 381 HB 1
   ATOM 11060 HG1 A THR A 411 ? 23.61287 -7.29086 11.97489 0.538 20.02853 H ? A ? 381 HG1 1
   ATOM 11061 HG21 A THR A 411 ? 20.79825 -7.63622 11.86901 0.538 18.98314 H ? A ? 381 HG21 1
   ATOM 11062 HG22 A THR A 411 ? 20.50765 -7.43564 13.40779 0.538 18.98314 H ? A ? 381 HG22 1
   ATOM 11063 HG23 A THR A 411 ? 21.45238 -6.42676 12.64479 0.538 18.98314 H ? A ? 381 HG23 1
   ATOM 11064 N B THR A 411 ? 23.39575 -6.52085 14.53366 0.462 14.48387 N ? A ? 381 N 1
   ATOM 11065 CA B THR A 411 ? 22.93417 -7.87927 14.30797 0.462 14.79665 C ? A ? 381 CA 1
   ATOM 11066 C B THR A 411 ? 24.08287 -8.88410 14.31108 0.462 13.38748 C ? A ? 381 C 1
   ATOM 11067 O B THR A 411 ? 25.26614 -8.52861 14.39945 0.462 13.98191 O ? A ? 381 O 1
   ATOM 11068 CB B THR A 411 ? 22.24550 -8.01922 12.95716 0.462 18.52317 C ? A ? 381 CB 1
   ATOM 11069 OG1 B THR A 411 ? 23.23322 -8.03723 11.93298 0.462 16.50501 O ? A ? 381 OG1 1
   ATOM 11070 CG2 B THR A 411 ? 21.26497 -6.89580 12.73184 0.462 16.11723 C ? A ? 381 CG2 1
   ATOM 11071 H B THR A 411 ? 23.98870 -6.25434 13.97064 0.462 17.40480 H ? A ? 381 H 1
   ATOM 11072 HA B THR A 411 ? 22.32581 -8.07975 15.03639 0.462 17.78014 H ? A ? 381 HA 1
   ATOM 11073 HB B THR A 411 ? 21.74007 -8.84654 12.92582 0.462 22.25196 H ? A ? 381 HB 1
   ATOM 11074 HG1 B THR A 411 ? 22.88063 -7.86305 11.19072 0.462 19.83017 H ? A ? 381 HG1 1
   ATOM 11075 HG21 B THR A 411 ? 20.73978 -7.06869 11.93486 0.462 19.36483 H ? A ? 381 HG21 1
   ATOM 11076 HG22 B THR A 411 ? 20.66748 -6.81944 13.49215 0.462 19.36483 H ? A ? 381 HG22 1
   ATOM 11077 HG23 B THR A 411 ? 21.74055 -6.05784 12.61980 0.462 19.36483 H ? A ? 381 HG23 1
   ATOM 11078 N A ALA A 412 ? 23.85912 -10.12256 14.72492 0.538 16.20205 N ? A ? 382 N 1
   ATOM 11079 CA A ALA A 412 ? 24.93178 -11.09625 14.77464 0.538 15.91470 C ? A ? 382 CA 1
   ATOM 11080 C A ALA A 412 ? 25.78463 -11.05552 13.52481 0.538 12.86163 C ? A ? 382 C 1
   ATOM 11081 O A ALA A 412 ? 26.95982 -11.38383 13.59682 0.538 13.43176 O ? A ? 382 O 1
   ATOM 11082 CB A ALA A 412 ? 24.34748 -12.49851 14.94384 0.538 18.35193 C ? A ? 382 CB 1
   ATOM 11083 H A ALA A 412 ? 23.06326 -10.44599 14.76496 0.538 19.46662 H ? A ? 382 H 1
   ATOM 11084 HA A ALA A 412 ? 25.49617 -10.89484 15.53741 0.538 19.12179 H ? A ? 382 HA 1
   ATOM 11085 HB1 A ALA A 412 ? 25.06872 -13.14656 14.91655 0.538 22.04647 H ? A ? 382 HB1 1
   ATOM 11086 HB2 A ALA A 412 ? 23.88959 -12.54895 15.79747 0.538 22.04647 H ? A ? 382 HB2 1
   ATOM 11087 HB3 A ALA A 412 ? 23.72199 -12.66916 14.22236 0.538 22.04647 H ? A ? 382 HB3 1
   ATOM 11088 N B ALA A 412 ? 23.70746 -10.18076 14.25866 0.462 15.16753 N ? A ? 382 N 1
   ATOM 11089 CA B ALA A 412 ? 24.71405 -11.23553 14.22671 0.462 12.51155 C ? A ? 382 CA 1
   ATOM 11090 C B ALA A 412 ? 25.64540 -11.05687 13.05229 0.462 15.44109 C ? A ? 382 C 1
   ATOM 11091 O B ALA A 412 ? 26.83483 -11.36880 13.14315 0.462 13.09104 O ? A ? 382 O 1
   ATOM 11092 CB B ALA A 412 ? 24.04188 -12.61218 14.17480 0.462 15.05743 C ? A ? 382 CB 1
   ATOM 11093 H B ALA A 412 ? 22.89386 -10.45888 14.24144 0.462 18.22519 H ? A ? 382 H 1
   ATOM 11094 HA B ALA A 412 ? 25.23842 -11.19813 15.04190 0.462 15.03802 H ? A ? 382 HA 1
   ATOM 11095 HB1 B ALA A 412 ? 24.72746 -13.29681 14.12829 0.462 18.09307 H ? A ? 382 HB1 1
   ATOM 11096 HB2 B ALA A 412 ? 23.50746 -12.73307 14.97523 0.462 18.09307 H ? A ? 382 HB2 1
   ATOM 11097 HB3 B ALA A 412 ? 23.47528 -12.65753 13.38879 0.462 18.09307 H ? A ? 382 HB3 1
   ATOM 11098 N A GLN A 413 ? 25.22351 -10.65469 12.36545 0.538 13.38125 N ? A ? 383 N 1
   ATOM 11099 CA A GLN A 413 ? 26.03044 -10.53495 11.14114 0.538 12.33847 C ? A ? 383 CA 1
   ATOM 11100 C A GLN A 413 ? 27.00138 -9.35523 11.22512 0.538 12.04328 C ? A ? 383 C 1
   ATOM 11101 O A GLN A 413 ? 28.12875 -9.44143 10.71902 0.538 12.39131 O ? A ? 383 O 1
   ATOM 11102 CB A GLN A 413 ? 25.17421 -10.36321 9.87635 0.538 14.76027 C ? A ? 383 CB 1
   ATOM 11103 CG A GLN A 413 ? 26.00290 -10.23273 8.62139 0.538 14.30940 C ? A ? 383 CG 1
   ATOM 11104 CD A GLN A 413 ? 26.76121 -11.50740 8.27077 0.538 15.77973 C ? A ? 383 CD 1
   ATOM 11105 OE1 A GLN A 413 ? 27.93653 -11.69132 8.59578 0.538 16.96459 O ? A ? 383 OE1 1
   ATOM 11106 NE2 A GLN A 413 ? 26.06572 -12.41248 7.60321 0.538 16.87146 N ? A ? 383 NE2 1
   ATOM 11107 H A GLN A 413 ? 24.39396 -10.45083 12.26602 0.538 16.08166 H ? A ? 383 H 1
   ATOM 11108 HA A GLN A 413 ? 26.51584 -11.37079 11.05954 0.538 14.83032 H ? A ? 383 HA 1
   ATOM 11109 HB2 A GLN A 413 ? 24.59928 -11.13813 9.77709 0.538 17.73649 H ? A ? 383 HB2 1
   ATOM 11110 HB3 A GLN A 413 ? 24.63680 -9.56067 9.96588 0.538 17.73649 H ? A ? 383 HB3 1
   ATOM 11111 HG2 A GLN A 413 ? 25.41721 -10.01975 7.87809 0.538 17.19544 H ? A ? 383 HG2 1
   ATOM 11112 HG3 A GLN A 413 ? 26.65273 -9.52335 8.74555 0.538 17.19544 H ? A ? 383 HG3 1
   ATOM 11113 HE21 A GLN A 413 ? 25.24483 -12.25863 7.39809 0.538 20.26992 H ? A ? 383 HE21 1
   ATOM 11114 HE22 A GLN A 413 ? 26.43428 -13.15498 7.37416 0.538 20.26992 H ? A ? 383 HE22 1
   ATOM 11115 N B GLN A 413 ? 25.12282 -10.60208 11.92732 0.462 14.27323 N ? A ? 383 N 1
   ATOM 11116 CA B GLN A 413 ? 25.97712 -10.40134 10.77839 0.462 14.23455 C ? A ? 383 CA 1
   ATOM 11117 C B GLN A 413 ? 27.06098 -9.38187 11.08484 0.462 11.74443 C ? A ? 383 C 1
   ATOM 11118 O B GLN A 413 ? 28.23714 -9.62095 10.81152 0.462 12.59320 O ? A ? 383 O 1
   ATOM 11119 CB B GLN A 413 ? 25.11675 -10.00243 9.57807 0.462 13.59957 C ? A ? 383 CB 1
   ATOM 11120 CG B GLN A 413 ? 25.87940 -9.93061 8.31885 0.462 15.06011 C ? A ? 383 CG 1
   ATOM 11121 CD B GLN A 413 ? 26.53346 -11.24017 7.99701 0.462 17.69048 C ? A ? 383 CD 1
   ATOM 11122 OE1 B GLN A 413 ? 25.84780 -12.19691 7.64937 0.462 18.27582 O ? A ? 383 OE1 1
   ATOM 11123 NE2 B GLN A 413 ? 27.84247 -11.31738 8.14640 0.462 16.95177 N ? A ? 383 NE2 1
   ATOM 11124 H B GLN A 413 ? 24.29401 -10.40660 11.80704 0.462 17.15204 H ? A ? 383 H 1
   ATOM 11125 HA B GLN A 413 ? 26.42991 -11.22713 10.54611 0.462 17.10562 H ? A ? 383 HA 1
   ATOM 11126 HB2 B GLN A 413 ? 24.41232 -10.65943 9.46395 0.462 16.34365 H ? A ? 383 HB2 1
   ATOM 11127 HB3 B GLN A 413 ? 24.73113 -9.12805 9.74438 0.462 16.34365 H ? A ? 383 HB3 1
   ATOM 11128 HG2 B GLN A 413 ? 25.27844 -9.70290 7.59228 0.462 18.09630 H ? A ? 383 HG2 1
   ATOM 11129 HG3 B GLN A 413 ? 26.57141 -9.25585 8.40086 0.462 18.09630 H ? A ? 383 HG3 1
   ATOM 11130 HE21 B GLN A 413 ? 28.28533 -10.63234 8.41880 0.462 20.36628 H ? A ? 383 HE21 1
   ATOM 11131 HE22 B GLN A 413 ? 28.25261 -12.05274 7.97136 0.462 20.36628 H ? A ? 383 HE22 1
   ATOM 11132 N A ASP A 414 ? 26.55189 -8.20047 11.74031 0.538 12.05996 N ? A ? 384 N 1
   ATOM 11133 CA A ASP A 414 ? 27.49033 -7.10970 12.04437 0.538 11.88233 C ? A ? 384 CA 1
   ATOM 11134 C A ASP A 414 ? 28.64380 -7.63148 12.92955 0.538 10.31940 C ? A ? 384 C 1
   ATOM 11135 O A ASP A 414 ? 29.81608 -7.36457 12.63584 0.538 9.42550 O ? A ? 384 O 1
   ATOM 11136 CB A ASP A 414 ? 26.76324 -5.94521 12.73494 0.538 13.98296 C ? A ? 384 CB 1
   ATOM 11137 CG A ASP A 414 ? 25.75710 -5.19890 11.82472 0.538 12.03367 C ? A ? 384 CG 1
   ATOM 11138 OD1 A ASP A 414 ? 26.11230 -4.73674 10.72254 0.538 9.11371 O ? A ? 384 OD1 1
   ATOM 11139 OD2 A ASP A 414 ? 24.61459 -5.01757 12.27038 0.538 12.28146 O ? A ? 384 OD2 1
   ATOM 11140 H A ASP A 414 ? 25.72861 -8.02740 11.91878 0.538 14.49611 H ? A ? 384 H 1
   ATOM 11141 HA A ASP A 414 ? 27.85779 -6.76833 11.21411 0.538 14.28296 H ? A ? 384 HA 1
   ATOM 11142 HB2 A ASP A 414 ? 26.27063 -6.29308 13.49469 0.538 16.80371 H ? A ? 384 HB2 1
   ATOM 11143 HB3 A ASP A 414 ? 27.42320 -5.30052 13.03448 0.538 16.80371 H ? A ? 384 HB3 1
   ATOM 11144 N B ASP A 414 ? 26.69418 -8.23586 11.65361 0.462 12.42176 N ? A ? 384 N 1
   ATOM 11145 CA B ASP A 414 ? 27.70067 -7.23243 12.01771 0.462 12.20899 C ? A ? 384 CA 1
   ATOM 11146 C B ASP A 414 ? 28.75880 -7.82575 12.93018 0.462 11.62889 C ? A ? 384 C 1
   ATOM 11147 O B ASP A 414 ? 29.95202 -7.77686 12.65292 0.462 10.12817 O ? A ? 384 O 1
   ATOM 11148 CB B ASP A 414 ? 26.98952 -6.10218 12.73972 0.462 14.06901 C ? A ? 384 CB 1
   ATOM 11149 CG B ASP A 414 ? 25.97403 -5.47367 11.89173 0.462 9.37986 C ? A ? 384 CG 1
   ATOM 11150 OD1 B ASP A 414 ? 26.37346 -5.11718 10.76906 0.462 12.27045 O ? A ? 384 OD1 1
   ATOM 11151 OD2 B ASP A 414 ? 24.82547 -5.25763 12.34954 0.462 12.75363 O ? A ? 384 OD2 1
   ATOM 11152 H B ASP A 414 ? 25.88385 -8.01459 11.83801 0.462 14.93028 H ? A ? 384 H 1
   ATOM 11153 HA B ASP A 414 ? 28.13971 -6.90192 11.21839 0.462 14.67495 H ? A ? 384 HA 1
   ATOM 11154 HB2 B ASP A 414 ? 26.55121 -6.45301 13.53074 0.462 16.90697 H ? A ? 384 HB2 1
   ATOM 11155 HB3 B ASP A 414 ? 27.63715 -5.42550 12.99187 0.462 16.90697 H ? A ? 384 HB3 1
   ATOM 11156 N . TRP A 415 ? 28.31372 -8.41848 14.00855 1.000 11.93726 N ? A ? 385 N 1
   ATOM 11157 CA . TRP A 415 ? 29.29456 -8.94182 14.94698 1.000 12.00340 C ? A ? 385 CA 1
   ATOM 11158 C . TRP A 415 ? 30.21719 -9.96555 14.29676 1.000 11.87253 C ? A ? 385 C 1
   ATOM 11159 O . TRP A 415 ? 31.38302 -10.00477 14.64383 1.000 11.78495 O ? A ? 385 O 1
   ATOM 11160 CB . TRP A 415 ? 28.62010 -9.52237 16.16149 1.000 12.29031 C ? A ? 385 CB 1
   ATOM 11161 CG . TRP A 415 ? 28.27237 -8.46620 17.19167 1.000 11.45589 C ? A ? 385 CG 1
   ATOM 11162 CD1 . TRP A 415 ? 27.07782 -7.92797 17.47168 1.000 14.42529 C ? A ? 385 CD1 1
   ATOM 11163 CD2 . TRP A 415 ? 29.20368 -7.87716 18.06676 1.000 12.35110 C ? A ? 385 CD2 1
   ATOM 11164 NE1 . TRP A 415 ? 27.20951 -7.02773 18.50322 1.000 14.31462 N ? A ? 385 NE1 1
   ATOM 11165 CE2 . TRP A 415 ? 28.50864 -7.02249 18.90998 1.000 13.69507 C ? A ? 385 CE2 1
   ATOM 11166 CE3 . TRP A 415 ? 30.55081 -8.06752 18.26672 1.000 13.45104 C ? A ? 385 CE3 1
   ATOM 11167 CZ2 . TRP A 415 ? 29.14498 -6.28404 19.90307 1.000 15.78980 C ? A ? 385 CZ2 1
   ATOM 11168 CZ3 . TRP A 415 ? 31.19624 -7.30359 19.22344 1.000 15.10822 C ? A ? 385 CZ3 1
   ATOM 11169 CH2 . TRP A 415 ? 30.47423 -6.41896 20.02520 1.000 16.25715 C ? A ? 385 CH2 1
   ATOM 11170 HA . TRP A 415 ? 29.84407 -8.20040 15.24570 1.000 14.42824 H ? A ? 385 HA 1
   ATOM 11171 HB2 . TRP A 415 ? 27.79830 -9.95968 15.88891 1.000 14.77254 H ? A ? 385 HB2 1
   ATOM 11172 HB3 . TRP A 415 ? 29.21557 -10.16501 16.57782 1.000 14.77254 H ? A ? 385 HB3 1
   ATOM 11173 HD1 . TRP A 415 ? 26.28203 -8.13171 17.03565 1.000 17.33451 H ? A ? 385 HD1 1
   ATOM 11174 HE1 . TRP A 415 ? 26.57730 -6.54862 18.83544 1.000 17.20170 H ? A ? 385 HE1 1
   ATOM 11175 HE3 . TRP A 415 ? 31.01933 -8.69770 17.76847 1.000 16.16541 H ? A ? 385 HE3 1
   ATOM 11176 HZ2 . TRP A 415 ? 28.66550 -5.71671 20.46266 1.000 18.97192 H ? A ? 385 HZ2 1
   ATOM 11177 HZ3 . TRP A 415 ? 32.11662 -7.38037 19.33255 1.000 18.15403 H ? A ? 385 HZ3 1
   ATOM 11178 HH2 . TRP A 415 ? 30.92541 -5.91040 20.65979 1.000 19.53274 H ? A ? 385 HH2 1
   ATOM 11179 H A TRP A 415 ? 27.50916 -8.65358 14.20096 0.538 14.34887 H ? A ? 385 H 1
   ATOM 11180 H B TRP A 415 ? 27.48766 -8.53058 14.21989 0.462 14.34887 H ? A ? 385 H 1
   ATOM 11181 N . ALA A 416 ? 29.71135 -10.82484 13.40075 1.000 11.24897 N ? A ? 386 N 1
   ATOM 11182 CA . ALA A 416 ? 30.60771 -11.75864 12.70340 1.000 12.11511 C ? A ? 386 CA 1
   ATOM 11183 C . ALA A 416 ? 31.71840 -10.99215 11.99685 1.000 11.46051 C ? A ? 386 C 1
   ATOM 11184 O . ALA A 416 ? 32.89793 -11.37094 12.04686 1.000 11.82315 O ? A ? 386 O 1
   ATOM 11185 CB . ALA A 416 ? 29.82676 -12.59704 11.70367 1.000 13.37447 C ? A ? 386 CB 1
   ATOM 11186 H . ALA A 416 ? 28.88108 -10.88608 13.18512 1.000 13.52292 H ? A ? 386 H 1
   ATOM 11187 HA . ALA A 416 ? 31.00238 -12.36448 13.35000 1.000 14.56229 H ? A ? 386 HA 1
   ATOM 11188 HB1 . ALA A 416 ? 30.43414 -13.21403 11.26629 1.000 16.07353 H ? A ? 386 HB1 1
   ATOM 11189 HB2 . ALA A 416 ? 29.13733 -13.09008 12.17537 1.000 16.07353 H ? A ? 386 HB2 1
   ATOM 11190 HB3 . ALA A 416 ? 29.42223 -12.00936 11.04649 1.000 16.07353 H ? A ? 386 HB3 1
   ATOM 11191 N . PHE A 417 ? 31.37423 -9.90342 11.33165 1.000 11.02417 N ? A ? 387 N 1
   ATOM 11192 CA . PHE A 417 ? 32.38250 -9.12544 10.64539 1.000 13.15512 C ? A ? 387 CA 1
   ATOM 11193 C . PHE A 417 ? 33.29801 -8.43406 11.64165 1.000 11.88743 C ? A ? 387 C 1
   ATOM 11194 O . PHE A 417 ? 34.50277 -8.36108 11.41784 1.000 12.34549 O ? A ? 387 O 1
   ATOM 11195 CB . PHE A 417 ? 31.68441 -8.12377 9.75080 1.000 14.13219 C ? A ? 387 CB 1
   ATOM 11196 CG . PHE A 417 ? 30.98556 -8.73676 8.53658 1.000 12.44070 C ? A ? 387 CG 1
   ATOM 11197 CD1 . PHE A 417 ? 31.52181 -9.80044 7.81353 1.000 13.60581 C ? A ? 387 CD1 1
   ATOM 11198 CD2 . PHE A 417 ? 29.81624 -8.18989 8.10964 1.000 13.53958 C ? A ? 387 CD2 1
   ATOM 11199 CE1 . PHE A 417 ? 30.84948 -10.29377 6.67120 1.000 14.35832 C ? A ? 387 CE1 1
   ATOM 11200 CE2 . PHE A 417 ? 29.18048 -8.66189 6.92552 1.000 14.95012 C ? A ? 387 CE2 1
   ATOM 11201 CZ . PHE A 417 ? 29.71958 -9.70581 6.24391 1.000 17.44711 C ? A ? 387 CZ 1
   ATOM 11202 H . PHE A 417 ? 30.57322 -9.59791 11.26346 1.000 13.25317 H ? A ? 387 H 1
   ATOM 11203 HA . PHE A 417 ? 32.93722 -9.69782 10.09261 1.000 15.81031 H ? A ? 387 HA 1
   ATOM 11204 HB2 . PHE A 417 ? 31.01126 -7.65980 10.27282 1.000 16.98279 H ? A ? 387 HB2 1
   ATOM 11205 HB3 . PHE A 417 ? 32.34276 -7.49195 9.42173 1.000 16.98279 H ? A ? 387 HB3 1
   ATOM 11206 HD1 . PHE A 417 ? 32.32374 -10.18687 8.08276 1.000 16.35113 H ? A ? 387 HD1 1
   ATOM 11207 HD2 . PHE A 417 ? 29.42696 -7.49962 8.59636 1.000 16.27166 H ? A ? 387 HD2 1
   ATOM 11208 HE1 . PHE A 417 ? 31.19091 -11.02814 6.21399 1.000 17.25414 H ? A ? 387 HE1 1
   ATOM 11209 HE2 . PHE A 417 ? 28.40045 -8.25745 6.62075 1.000 17.96431 H ? A ? 387 HE2 1
   ATOM 11210 HZ . PHE A 417 ? 29.30211 -10.01686 5.47328 1.000 20.96069 H ? A ? 387 HZ 1
   ATOM 11211 N . TYR A 418 ? 32.75289 -7.91160 12.75171 1.000 11.91767 N ? A ? 388 N 1
   ATOM 11212 CA . TYR A 418 ? 33.61576 -7.25360 13.75116 1.000 12.07738 C ? A ? 388 CA 1
   ATOM 11213 C . TYR A 418 ? 34.61576 -8.21477 14.38094 1.000 12.72772 C ? A ? 388 C 1
   ATOM 11214 O . TYR A 418 ? 35.75965 -7.84169 14.65161 1.000 13.09071 O ? A ? 388 O 1
   ATOM 11215 CB . TYR A 418 ? 32.79255 -6.52757 14.83659 1.000 12.68964 C ? A ? 388 CB 1
   ATOM 11216 CG . TYR A 418 ? 31.84397 -5.46468 14.30071 1.000 10.91074 C ? A ? 388 CG 1
   ATOM 11217 CD1 . TYR A 418 ? 32.15491 -4.72295 13.21900 1.000 12.31144 C ? A ? 388 CD1 1
   ATOM 11218 CD2 . TYR A 418 ? 30.64341 -5.26683 14.88013 1.000 12.54143 C ? A ? 388 CD2 1
   ATOM 11219 CE1 . TYR A 418 ? 31.29567 -3.80101 12.74638 1.000 14.46737 C ? A ? 388 CE1 1
   ATOM 11220 CE2 . TYR A 418 ? 29.72726 -4.36175 14.38038 1.000 13.03204 C ? A ? 388 CE2 1
   ATOM 11221 CZ . TYR A 418 ? 30.09386 -3.60812 13.34197 1.000 12.98483 C ? A ? 388 CZ 1
   ATOM 11222 OH . TYR A 418 ? 29.23882 -2.67098 12.80673 1.000 14.21416 O ? A ? 388 OH 1
   ATOM 11223 H . TYR A 418 ? 31.91512 -7.92324 12.94562 1.000 14.32536 H ? A ? 388 H 1
   ATOM 11224 HA . TYR A 418 ? 34.11966 -6.57187 13.27973 1.000 14.51701 H ? A ? 388 HA 1
   ATOM 11225 HB2 . TYR A 418 ? 32.25925 -7.18421 15.31126 1.000 15.25173 H ? A ? 388 HB2 1
   ATOM 11226 HB3 . TYR A 418 ? 33.40510 -6.09184 15.44963 1.000 15.25173 H ? A ? 388 HB3 1
   ATOM 11227 HD1 . TYR A 418 ? 32.97254 -4.84967 12.79436 1.000 14.79789 H ? A ? 388 HD1 1
   ATOM 11228 HD2 . TYR A 418 ? 30.42472 -5.75524 15.64074 1.000 15.07388 H ? A ? 388 HD2 1
   ATOM 11229 HE1 . TYR A 418 ? 31.52897 -3.29159 12.00411 1.000 17.38501 H ? A ? 388 HE1 1
   ATOM 11230 HE2 . TYR A 418 ? 28.88054 -4.28012 14.75630 1.000 15.66260 H ? A ? 388 HE2 1
   ATOM 11231 HH . TYR A 418 ? 29.44066 -1.90503 13.08632 1.000 17.08116 H ? A ? 388 HH 1
   ATOM 11232 N A LEU A 419 ? 34.21538 -9.47162 14.56302 0.634 12.49604 N ? A ? 389 N 1
   ATOM 11233 CA A LEU A 419 ? 35.07101 -10.45718 15.19241 0.634 13.17520 C ? A ? 389 CA 1
   ATOM 11234 C A LEU A 419 ? 36.18672 -10.86164 14.26230 0.634 12.32459 C ? A ? 389 C 1
   ATOM 11235 O A LEU A 419 ? 37.32540 -11.03606 14.70808 0.634 12.28827 O ? A ? 389 O 1
   ATOM 11236 CB A LEU A 419 ? 34.23077 -11.64317 15.63875 0.634 13.03986 C ? A ? 389 CB 1
   ATOM 11237 CG A LEU A 419 ? 33.31668 -11.34266 16.84433 0.634 11.96735 C ? A ? 389 CG 1
   ATOM 11238 CD1 A LEU A 419 ? 32.23575 -12.33996 16.97807 0.634 12.66717 C ? A ? 389 CD1 1
   ATOM 11239 CD2 A LEU A 419 ? 34.15017 -11.25524 18.17016 0.634 12.88386 C ? A ? 389 CD2 1
   ATOM 11240 H A LEU A 419 ? 33.44651 -9.77674 14.32778 0.634 15.01941 H ? A ? 389 H 1
   ATOM 11241 HA A LEU A 419 ? 35.48450 -10.08685 15.98788 0.634 15.83440 H ? A ? 389 HA 1
   ATOM 11242 HB2 A LEU A 419 ? 33.66579 -11.91912 14.90014 0.634 15.67199 H ? A ? 389 HB2 1
   ATOM 11243 HB3 A LEU A 419 ? 34.82478 -12.36746 15.89067 0.634 15.67199 H ? A ? 389 HB3 1
   ATOM 11244 HG A LEU A 419 ? 32.89695 -10.48189 16.69006 0.634 14.38498 H ? A ? 389 HG 1
   ATOM 11245 HD11 A LEU A 419 ? 31.66553 -12.08981 17.72183 0.634 15.22476 H ? A ? 389 HD11 1
   ATOM 11246 HD12 A LEU A 419 ? 31.71953 -12.35819 16.15704 0.634 15.22476 H ? A ? 389 HD12 1
   ATOM 11247 HD13 A LEU A 419 ? 32.62873 -13.21166 17.14114 0.634 15.22476 H ? A ? 389 HD13 1
   ATOM 11248 HD21 A LEU A 419 ? 33.54229 -11.15384 18.91923 0.634 15.48479 H ? A ? 389 HD21 1
   ATOM 11249 HD22 A LEU A 419 ? 34.66776 -12.06925 18.27205 0.634 15.48479 H ? A ? 389 HD22 1
   ATOM 11250 HD23 A LEU A 419 ? 34.74391 -10.48982 18.12004 0.634 15.48479 H ? A ? 389 HD23 1
   ATOM 11251 N B LEU A 419 ? 34.19602 -9.45947 14.63562 0.366 12.66970 N ? A ? 389 N 1
   ATOM 11252 CA B LEU A 419 ? 35.10260 -10.45099 15.19382 0.366 13.26599 C ? A ? 389 CA 1
   ATOM 11253 C B LEU A 419 ? 36.23136 -10.72983 14.21925 0.366 12.50599 C ? A ? 389 C 1
   ATOM 11254 O B LEU A 419 ? 37.41257 -10.71506 14.58386 0.366 12.73102 O ? A ? 389 O 1
   ATOM 11255 CB B LEU A 419 ? 34.32382 -11.72125 15.53095 0.366 13.06450 C ? A ? 389 CB 1
   ATOM 11256 CG B LEU A 419 ? 33.52598 -11.67805 16.84026 0.366 11.61223 C ? A ? 389 CG 1
   ATOM 11257 CD1 B LEU A 419 ? 32.53868 -12.81172 16.90637 0.366 12.26610 C ? A ? 389 CD1 1
   ATOM 11258 CD2 B LEU A 419 ? 34.48170 -11.67182 18.05441 0.366 11.66398 C ? A ? 389 CD2 1
   ATOM 11259 H B LEU A 419 ? 33.39804 -9.74703 14.49373 0.366 15.22780 H ? A ? 389 H 1
   ATOM 11260 HA B LEU A 419 ? 35.49296 -10.12160 16.01846 0.366 15.94335 H ? A ? 389 HA 1
   ATOM 11261 HB2 B LEU A 419 ? 33.69362 -11.89145 14.81346 0.366 15.70156 H ? A ? 389 HB2 1
   ATOM 11262 HB3 B LEU A 419 ? 34.95401 -12.45540 15.60009 0.366 15.70156 H ? A ? 389 HB3 1
   ATOM 11263 HG B LEU A 419 ? 33.01090 -10.85683 16.87469 0.366 13.95883 H ? A ? 389 HG 1
   ATOM 11264 HD11 B LEU A 419 ? 32.26088 -12.93525 17.82749 0.366 14.74348 H ? A ? 389 HD11 1
   ATOM 11265 HD12 B LEU A 419 ? 31.77050 -12.59400 16.35556 0.366 14.74348 H ? A ? 389 HD12 1
   ATOM 11266 HD13 B LEU A 419 ? 32.96307 -13.61965 16.57767 0.366 14.74348 H ? A ? 389 HD13 1
   ATOM 11267 HD21 B LEU A 419 ? 33.95682 -11.70068 18.86962 0.366 14.02094 H ? A ? 389 HD21 1
   ATOM 11268 HD22 B LEU A 419 ? 35.05962 -12.44932 18.00539 0.366 14.02094 H ? A ? 389 HD22 1
   ATOM 11269 HD23 B LEU A 419 ? 35.01465 -10.86164 18.03265 0.366 14.02094 H ? A ? 389 HD23 1
   ATOM 11270 N . ALA A 420 ? 35.90192 -10.95208 12.96219 1.000 13.18904 N ? A ? 390 N 1
   ATOM 11271 CA . ALA A 420 ? 36.95856 -11.13825 11.96447 1.000 13.13058 C ? A ? 390 CA 1
   ATOM 11272 C . ALA A 420 ? 37.97138 -9.98937 11.94961 1.000 13.62457 C ? A ? 390 C 1
   ATOM 11273 O . ALA A 420 ? 39.18194 -10.20962 11.85766 1.000 14.77948 O ? A ? 390 O 1
   ATOM 11274 CB . ALA A 420 ? 36.34505 -11.34314 10.56472 1.000 16.23241 C ? A ? 390 CB 1
   ATOM 11275 HA . ALA A 420 ? 37.44721 -11.94143 12.20327 1.000 15.78085 H ? A ? 390 HA 1
   ATOM 11276 HB1 . ALA A 420 ? 37.05817 -11.51007 9.92871 1.000 19.50305 H ? A ? 390 HB1 1
   ATOM 11277 HB2 . ALA A 420 ? 35.74198 -12.10238 10.59229 1.000 19.50305 H ? A ? 390 HB2 1
   ATOM 11278 HB3 . ALA A 420 ? 35.85807 -10.54286 10.31314 1.000 19.50305 H ? A ? 390 HB3 1
   ATOM 11279 H A ALA A 420 ? 35.10930 -10.90917 12.63126 0.634 15.85100 H ? A ? 390 H 1
   ATOM 11280 H B ALA A 420 ? 35.09852 -11.00030 12.65916 0.366 15.85100 H ? A ? 390 H 1
   ATOM 11281 N . PHE A 421 ? 37.49153 -8.76029 12.05402 1.000 13.53775 N ? A ? 391 N 1
   ATOM 11282 CA . PHE A 421 ? 38.33803 -7.58892 12.03206 1.000 14.96160 C ? A ? 391 CA 1
   ATOM 11283 C . PHE A 421 ? 39.21509 -7.56959 13.26147 1.000 13.19240 C ? A ? 391 C 1
   ATOM 11284 O . PHE A 421 ? 40.43473 -7.38175 13.15984 1.000 13.93850 O ? A ? 391 O 1
   ATOM 11285 CB . PHE A 421 ? 37.42942 -6.39718 11.97431 1.000 14.01198 C ? A ? 391 CB 1
   ATOM 11286 CG . PHE A 421 ? 38.13655 -5.08908 11.89701 1.000 13.65856 C ? A ? 391 CG 1
   ATOM 11287 CD1 . PHE A 421 ? 38.76878 -4.63306 10.73196 1.000 13.59753 C ? A ? 391 CD1 1
   ATOM 11288 CD2 . PHE A 421 ? 38.05464 -4.17696 12.95338 1.000 13.09898 C ? A ? 391 CD2 1
   ATOM 11289 CE1 . PHE A 421 ? 39.30122 -3.37810 10.64233 1.000 12.94673 C ? A ? 391 CE1 1
   ATOM 11290 CE2 . PHE A 421 ? 38.64542 -2.88590 12.80912 1.000 13.42099 C ? A ? 391 CE2 1
   ATOM 11291 CZ . PHE A 421 ? 39.23193 -2.51526 11.65591 1.000 12.97749 C ? A ? 391 CZ 1
   ATOM 11292 H . PHE A 421 ? 36.65631 -8.57467 12.14086 1.000 16.26946 H ? A ? 391 H 1
   ATOM 11293 HA . PHE A 421 ? 38.92614 -7.57293 11.26085 1.000 17.97808 H ? A ? 391 HA 1
   ATOM 11294 HB2 . PHE A 421 ? 36.86763 -6.47408 11.18730 1.000 16.83853 H ? A ? 391 HB2 1
   ATOM 11295 HB3 . PHE A 421 ? 36.88057 -6.38732 12.77404 1.000 16.83853 H ? A ? 391 HB3 1
   ATOM 11296 HD1 . PHE A 421 ? 38.82752 -5.20162 9.99834 1.000 16.34119 H ? A ? 391 HD1 1
   ATOM 11297 HD2 . PHE A 421 ? 37.61968 -4.40915 13.74192 1.000 15.74293 H ? A ? 391 HD2 1
   ATOM 11298 HE1 . PHE A 421 ? 39.72246 -3.11942 9.85458 1.000 15.56024 H ? A ? 391 HE1 1
   ATOM 11299 HE2 . PHE A 421 ? 38.62479 -2.29099 13.52365 1.000 16.12934 H ? A ? 391 HE2 1
   ATOM 11300 HZ . PHE A 421 ? 39.58745 -1.66055 11.56657 1.000 15.59715 H ? A ? 391 HZ 1
   ATOM 11301 N A ALA A 422 ? 38.64753 -7.83826 14.43083 0.399 12.28038 N ? A ? 392 N 1
   ATOM 11302 CA A ALA A 422 ? 39.45519 -7.87568 15.64920 0.399 14.42283 C ? A ? 392 CA 1
   ATOM 11303 C A ALA A 422 ? 40.40001 -9.06539 15.64186 0.399 14.39107 C ? A ? 392 C 1
   ATOM 11304 O A ALA A 422 ? 41.45152 -9.04312 16.30284 0.399 13.12685 O ? A ? 392 O 1
   ATOM 11305 CB A ALA A 422 ? 38.55912 -7.92105 16.87305 0.399 13.57218 C ? A ? 392 CB 1
   ATOM 11306 H A ALA A 422 ? 37.81101 -8.00024 14.54743 0.399 14.76062 H ? A ? 392 H 1
   ATOM 11307 HA A ALA A 422 ? 39.98298 -7.06434 15.71298 0.399 17.33156 H ? A ? 392 HA 1
   ATOM 11308 HB1 A ALA A 422 ? 39.10928 -8.04006 17.66303 0.399 16.31078 H ? A ? 392 HB1 1
   ATOM 11309 HB2 A ALA A 422 ? 38.06698 -7.08748 16.93520 0.399 16.31078 H ? A ? 392 HB2 1
   ATOM 11310 HB3 A ALA A 422 ? 37.94166 -8.66395 16.78500 0.399 16.31078 H ? A ? 392 HB3 1
   ATOM 11311 N C ALA A 422 ? 38.65317 -7.94849 14.40819 0.601 11.84875 N ? A ? 392 N 1
   ATOM 11312 CA C ALA A 422 ? 39.41250 -7.93106 15.65170 0.601 14.38511 C ? A ? 392 CA 1
   ATOM 11313 C C ALA A 422 ? 40.51437 -8.96036 15.57545 0.601 14.99528 C ? A ? 392 C 1
   ATOM 11314 O C ALA A 422 ? 41.66322 -8.68724 15.94293 0.601 16.15430 O ? A ? 392 O 1
   ATOM 11315 CB C ALA A 422 ? 38.50985 -8.22895 16.82988 0.601 14.20948 C ? A ? 392 CB 1
   ATOM 11316 H C ALA A 422 ? 37.84060 -8.21753 14.49151 0.601 14.24266 H ? A ? 392 H 1
   ATOM 11317 HA C ALA A 422 ? 39.79049 -7.04847 15.78983 0.601 17.28629 H ? A ? 392 HA 1
   ATOM 11318 HB1 C ALA A 422 ? 39.03842 -8.21891 17.64315 0.601 17.07554 H ? A ? 392 HB1 1
   ATOM 11319 HB2 C ALA A 422 ? 37.81773 -7.55096 16.87681 0.601 17.07554 H ? A ? 392 HB2 1
   ATOM 11320 HB3 C ALA A 422 ? 38.10847 -9.10343 16.70702 0.601 17.07554 H ? A ? 392 HB3 1
   ATOM 11321 N A ASP A 423 ? 40.05997 -10.11232 14.90310 0.399 14.24654 N ? A ? 393 N 1
   ATOM 11322 CA A ASP A 423 ? 40.95557 -11.26544 14.87607 0.399 16.80568 C ? A ? 393 CA 1
   ATOM 11323 C A ASP A 423 ? 42.27458 -10.91780 14.19819 0.399 16.08518 C ? A ? 393 C 1
   ATOM 11324 O A ASP A 423 ? 43.33878 -11.41630 14.59280 0.399 17.39521 O ? A ? 393 O 1
   ATOM 11325 CB A ASP A 423 ? 40.26912 -12.43778 14.17648 0.399 14.01152 C ? A ? 393 CB 1
   ATOM 11326 CG A ASP A 423 ? 39.67135 -13.43474 15.12785 0.399 16.14181 C ? A ? 393 CG 1
   ATOM 11327 OD1 A ASP A 423 ? 39.71858 -13.27353 16.36353 0.399 18.28170 O ? A ? 393 OD1 1
   ATOM 11328 OD2 A ASP A 423 ? 39.10771 -14.41319 14.62471 0.399 15.16406 O ? A ? 393 OD2 1
   ATOM 11329 H A ASP A 423 ? 39.34706 -10.18081 14.42700 0.399 17.12001 H ? A ? 393 H 1
   ATOM 11330 HA A ASP A 423 ? 41.15400 -11.53861 15.78541 0.399 20.19097 H ? A ? 393 HA 1
   ATOM 11331 HB2 A ASP A 423 ? 39.55410 -12.09443 13.61813 0.399 16.83798 H ? A ? 393 HB2 1
   ATOM 11332 HB3 A ASP A 423 ? 40.92218 -12.90289 13.63052 0.399 16.83798 H ? A ? 393 HB3 1
   ATOM 11333 N C ASP A 423 ? 40.18695 -10.15580 15.09177 0.601 14.37385 N ? A ? 393 N 1
   ATOM 11334 CA C ASP A 423 ? 41.23122 -11.17291 14.97505 0.601 15.88596 C ? A ? 393 CA 1
   ATOM 11335 C C ASP A 423 ? 42.39813 -10.67248 14.12473 0.601 14.38975 C ? A ? 393 C 1
   ATOM 11336 O C ASP A 423 ? 43.56845 -10.96906 14.42255 0.601 14.75146 O ? A ? 393 O 1
   ATOM 11337 CB C ASP A 423 ? 40.68832 -12.43726 14.32196 0.601 11.49099 C ? A ? 393 CB 1
   ATOM 11338 CG C ASP A 423 ? 39.65399 -13.17687 15.14014 0.601 15.41625 C ? A ? 393 CG 1
   ATOM 11339 OD1 C ASP A 423 ? 39.42925 -12.94021 16.35828 0.601 15.52000 O ? A ? 393 OD1 1
   ATOM 11340 OD2 C ASP A 423 ? 39.01490 -14.06897 14.52310 0.601 16.03931 O ? A ? 393 OD2 1
   ATOM 11341 H C ASP A 423 ? 39.40200 -10.39521 14.83459 0.601 17.27278 H ? A ? 393 H 1
   ATOM 11342 HA C ASP A 423 ? 41.53462 -11.37901 15.87303 0.601 19.08731 H ? A ? 393 HA 1
   ATOM 11343 HB2 C ASP A 423 ? 40.27471 -12.19571 13.47847 0.601 13.81335 H ? A ? 393 HB2 1
   ATOM 11344 HB3 C ASP A 423 ? 41.42728 -13.04615 14.16676 0.601 13.81335 H ? A ? 393 HB3 1
   ATOM 11345 N A GLU A 424 ? 42.22583 -10.07693 13.17890 0.399 12.32772 N ? A ? 394 N 1
   ATOM 11346 CA A GLU A 424 ? 43.39993 -9.59586 12.46510 0.399 15.19295 C ? A ? 394 CA 1
   ATOM 11347 C A GLU A 424 ? 44.10037 -8.46675 13.20218 0.399 13.80041 C ? A ? 394 C 1
   ATOM 11348 O A GLU A 424 ? 45.32923 -8.41151 13.22134 0.399 12.44324 O ? A ? 394 O 1
   ATOM 11349 CB A GLU A 424 ? 42.97460 -9.10704 11.07699 0.399 17.89743 C ? A ? 394 CB 1
   ATOM 11350 CG A GLU A 424 ? 44.04317 -8.34865 10.31077 0.399 15.37410 C ? A ? 394 CG 1
   ATOM 11351 CD A GLU A 424 ? 43.57774 -7.95771 8.90868 0.399 22.33495 C ? A ? 394 CD 1
   ATOM 11352 OE1 A GLU A 424 ? 42.40187 -8.23531 8.57273 0.399 23.17690 O ? A ? 394 OE1 1
   ATOM 11353 OE2 A GLU A 424 ? 44.36495 -7.35532 8.14439 0.399 26.31539 O ? A ? 394 OE2 1
   ATOM 11354 H A GLU A 424 ? 41.49373 -9.75342 12.86429 0.399 14.81742 H ? A ? 394 H 1
   ATOM 11355 HA A GLU A 424 ? 44.02901 -10.32884 12.37626 0.399 18.25570 H ? A ? 394 HA 1
   ATOM 11356 HB2 A GLU A 424 ? 42.72494 -9.87745 10.54309 0.399 21.50108 H ? A ? 394 HB2 1
   ATOM 11357 HB3 A GLU A 424 ? 42.21387 -8.51406 11.17980 0.399 21.50108 H ? A ? 394 HB3 1
   ATOM 11358 HG2 A GLU A 424 ? 44.26549 -7.53699 10.79313 0.399 18.47307 H ? A ? 394 HG2 1
   ATOM 11359 HG3 A GLU A 424 ? 44.83031 -8.90868 10.22317 0.399 18.47307 H ? A ? 394 HG3 1
   ATOM 11360 N C GLU A 424 ? 42.12535 -9.94187 13.06309 0.601 14.28989 N ? A ? 394 N 1
   ATOM 11361 CA C GLU A 424 ? 43.18804 -9.46029 12.19885 0.601 15.10220 C ? A ? 394 CA 1
   ATOM 11362 C C GLU A 424 ? 43.97879 -8.31392 12.82764 0.601 16.01240 C ? A ? 394 C 1
   ATOM 11363 O C GLU A 424 ? 45.16732 -8.15268 12.48670 0.601 19.16773 O ? A ? 394 O 1
   ATOM 11364 CB C GLU A 424 ? 42.61268 -9.10584 10.81759 0.601 17.00530 C ? A ? 394 CB 1
   ATOM 11365 CG C GLU A 424 ? 43.64759 -8.61885 9.83790 0.601 18.54129 C ? A ? 394 CG 1
   ATOM 11366 CD C GLU A 424 ? 43.16255 -8.52122 8.40761 0.601 26.13710 C ? A ? 394 CD 1
   ATOM 11367 OE1 C GLU A 424 ? 41.93584 -8.58671 8.14376 0.601 22.08016 O ? A ? 394 OE1 1
   ATOM 11368 OE2 C GLU A 424 ? 44.02240 -8.34990 7.51572 0.601 30.37197 O ? A ? 394 OE2 1
   ATOM 11369 H C GLU A 424 ? 41.33477 -9.70883 12.81760 0.601 17.17203 H ? A ? 394 H 1
   ATOM 11370 HA C GLU A 424 ? 43.83434 -10.16955 12.05691 0.601 18.14680 H ? A ? 394 HA 1
   ATOM 11371 HB2 C GLU A 424 ? 42.19657 -9.89678 10.44054 0.601 20.43052 H ? A ? 394 HB2 1
   ATOM 11372 HB3 C GLU A 424 ? 41.95273 -8.40317 10.92540 0.601 20.43052 H ? A ? 394 HB3 1
   ATOM 11373 HG2 C GLU A 424 ? 43.93791 -7.73396 10.10914 0.601 22.27370 H ? A ? 394 HG2 1
   ATOM 11374 HG3 C GLU A 424 ? 44.39848 -9.23278 9.85064 0.601 22.27370 H ? A ? 394 HG3 1
   ATOM 11375 N . TRP A 425 ? 43.34853 -7.51373 13.72368 1.000 18.79685 N ? A ? 395 N 1
   ATOM 11376 CA . TRP A 425 ? 43.89217 -6.23902 14.21643 1.000 22.92419 C ? A ? 395 CA 1
   ATOM 11377 C . TRP A 425 ? 44.00525 -6.16225 15.74012 1.000 22.91813 C ? A ? 395 C 1
   ATOM 11378 O . TRP A 425 ? 44.41576 -5.11818 16.23731 1.000 36.29432 O ? A ? 395 O 1
   ATOM 11379 CB . TRP A 425 ? 43.07463 -5.01934 13.60408 1.000 21.05981 C ? A ? 395 CB 1
   ATOM 11380 CG . TRP A 425 ? 43.16986 -4.94533 12.14549 1.000 21.63150 C ? A ? 395 CG 1
   ATOM 11381 CD1 . TRP A 425 ? 42.20917 -5.23917 11.23755 1.000 23.59669 C ? A ? 395 CD1 1
   ATOM 11382 CD2 . TRP A 425 ? 44.30283 -4.57003 11.37753 1.000 22.68592 C ? A ? 395 CD2 1
   ATOM 11383 NE1 . TRP A 425 ? 42.68255 -5.17037 9.97926 1.000 25.93497 N ? A ? 395 NE1 1
   ATOM 11384 CE2 . TRP A 425 ? 43.96015 -4.70357 10.02496 1.000 23.79866 C ? A ? 395 CE2 1
   ATOM 11385 CE3 . TRP A 425 ? 45.57107 -4.12366 11.69335 1.000 26.92807 C ? A ? 395 CE3 1
   ATOM 11386 CZ2 . TRP A 425 ? 44.83658 -4.40249 9.00140 1.000 28.55460 C ? A ? 395 CZ2 1
   ATOM 11387 CZ3 . TRP A 425 ? 46.45415 -3.84310 10.65253 1.000 25.18986 C ? A ? 395 CZ3 1
   ATOM 11388 CH2 . TRP A 425 ? 46.09357 -3.97639 9.35202 1.000 24.43742 C ? A ? 395 CH2 1
   ATOM 11389 HA . TRP A 425 ? 44.80125 -6.13951 13.89303 1.000 27.53319 H ? A ? 395 HA 1
   ATOM 11390 HB2 . TRP A 425 ? 42.13858 -5.11773 13.83867 1.000 25.29594 H ? A ? 395 HB2 1
   ATOM 11391 HB3 . TRP A 425 ? 43.42297 -4.19110 13.96955 1.000 25.29594 H ? A ? 395 HB3 1
   ATOM 11392 HD1 . TRP A 425 ? 41.33269 -5.46063 11.45580 1.000 28.34018 H ? A ? 395 HD1 1
   ATOM 11393 HE1 . TRP A 425 ? 42.25079 -5.38502 9.26714 1.000 31.14612 H ? A ? 395 HE1 1
   ATOM 11394 HE3 . TRP A 425 ? 45.82964 -4.01293 12.57979 1.000 32.33784 H ? A ? 395 HE3 1
   ATOM 11395 HZ2 . TRP A 425 ? 44.58531 -4.48508 8.10980 1.000 34.28968 H ? A ? 395 HZ2 1
   ATOM 11396 HZ3 . TRP A 425 ? 47.31522 -3.55630 10.85552 1.000 30.25199 H ? A ? 395 HZ3 1
   ATOM 11397 HH2 . TRP A 425 ? 46.70961 -3.77530 8.68497 1.000 29.34906 H ? A ? 395 HH2 1
   ATOM 11398 H A TRP A 425 ? 42.49498 -7.57391 13.80984 0.399 22.58038 H ? A ? 395 H 1
   ATOM 11399 H C TRP A 425 ? 42.58215 -7.69973 14.06670 0.601 22.58038 H ? A ? 395 H 1
   ATOM 11400 N A LEU A 426 ? 43.69666 -7.23522 16.48721 0.448 22.84014 N ? A ? 396 N 1
   ATOM 11401 CA A LEU A 426 ? 43.85643 -7.23672 17.94576 0.448 28.56917 C ? A ? 396 CA 1
   ATOM 11402 C A LEU A 426 ? 44.65011 -8.44349 18.43927 0.448 26.93727 C ? A ? 396 C 1
   ATOM 11403 O A LEU A 426 ? 44.32094 -9.06875 19.45834 0.448 27.78237 O ? A ? 396 O 1
   ATOM 11404 CB A LEU A 426 ? 42.50555 -7.22972 18.63711 0.448 25.87414 C ? A ? 396 CB 1
   ATOM 11405 CG A LEU A 426 ? 41.85355 -5.89360 18.77845 0.448 20.18413 C ? A ? 396 CG 1
   ATOM 11406 CD1 A LEU A 426 ? 40.57779 -6.05596 19.60198 0.448 17.60405 C ? A ? 396 CD1 1
   ATOM 11407 CD2 A LEU A 426 ? 42.74980 -4.88804 19.46795 0.448 22.31024 C ? A ? 396 CD2 1
   ATOM 11408 H A LEU A 426 ? 43.39271 -7.97349 16.16758 0.448 27.43232 H ? A ? 396 H 1
   ATOM 11409 HA A LEU A 426 ? 44.35361 -6.43539 18.17286 0.448 34.30717 H ? A ? 396 HA 1
   ATOM 11410 HB2 A LEU A 426 ? 41.90153 -7.79235 18.12768 0.448 31.07312 H ? A ? 396 HB2 1
   ATOM 11411 HB3 A LEU A 426 ? 42.62046 -7.58992 19.53039 0.448 31.07312 H ? A ? 396 HB3 1
   ATOM 11412 HG A LEU A 426 ? 41.65837 -5.55277 17.89152 0.448 24.24511 H ? A ? 396 HG 1
   ATOM 11413 HD11 A LEU A 426 ? 40.29774 -5.18539 19.92540 0.448 21.14901 H ? A ? 396 HD11 1
   ATOM 11414 HD12 A LEU A 426 ? 39.88573 -6.43840 19.04011 0.448 21.14901 H ? A ? 396 HD12 1
   ATOM 11415 HD13 A LEU A 426 ? 40.75842 -6.64480 20.35134 0.448 21.14901 H ? A ? 396 HD13 1
   ATOM 11416 HD21 A LEU A 426 ? 42.20384 -4.16797 19.82056 0.448 26.79645 H ? A ? 396 HD21 1
   ATOM 11417 HD22 A LEU A 426 ? 43.22212 -5.32959 20.19104 0.448 26.79645 H ? A ? 396 HD22 1
   ATOM 11418 HD23 A LEU A 426 ? 43.38457 -4.53699 18.82396 0.448 26.79645 H ? A ? 396 HD23 1
   ATOM 11419 N B LEU A 426 ? 43.73615 -7.23446 16.48299 0.552 22.85118 N ? A ? 396 N 1
   ATOM 11420 CA B LEU A 426 ? 43.85226 -7.21126 17.93763 0.552 28.61583 C ? A ? 396 CA 1
   ATOM 11421 C B LEU A 426 ? 44.63897 -8.42420 18.44560 0.552 26.82919 C ? A ? 396 C 1
   ATOM 11422 O B LEU A 426 ? 44.31356 -9.01756 19.48115 0.552 27.78512 O ? A ? 396 O 1
   ATOM 11423 CB B LEU A 426 ? 42.45196 -7.11609 18.53740 0.552 25.74441 C ? A ? 396 CB 1
   ATOM 11424 CG B LEU A 426 ? 42.20033 -6.20418 19.72397 0.552 18.62813 C ? A ? 396 CG 1
   ATOM 11425 CD1 B LEU A 426 ? 42.49326 -4.76628 19.36474 0.552 21.49832 C ? A ? 396 CD1 1
   ATOM 11426 CD2 B LEU A 426 ? 40.75924 -6.38145 20.19232 0.552 18.33405 C ? A ? 396 CD2 1
   ATOM 11427 H B LEU A 426 ? 43.48284 -7.99152 16.16316 0.552 27.44558 H ? A ? 396 H 1
   ATOM 11428 HA B LEU A 426 ? 44.36196 -6.43878 18.22812 0.552 34.36316 H ? A ? 396 HA 1
   ATOM 11429 HB2 B LEU A 426 ? 41.85755 -6.81390 17.83295 0.552 30.91745 H ? A ? 396 HB2 1
   ATOM 11430 HB3 B LEU A 426 ? 42.20067 -8.00820 18.82357 0.552 30.91745 H ? A ? 396 HB3 1
   ATOM 11431 HG B LEU A 426 ? 42.79279 -6.43634 20.45608 0.552 22.37791 H ? A ? 396 HG 1
   ATOM 11432 HD11 B LEU A 426 ? 42.18041 -4.19180 20.08098 0.552 25.82214 H ? A ? 396 HD11 1
   ATOM 11433 HD12 B LEU A 426 ? 43.45020 -4.65850 19.24832 0.552 25.82214 H ? A ? 396 HD12 1
   ATOM 11434 HD13 B LEU A 426 ? 42.03287 -4.54681 18.53965 0.552 25.82214 H ? A ? 396 HD13 1
   ATOM 11435 HD21 B LEU A 426 ? 40.57752 -5.74607 20.90237 0.552 22.02502 H ? A ? 396 HD21 1
   ATOM 11436 HD22 B LEU A 426 ? 40.16227 -6.22164 19.44466 0.552 22.02502 H ? A ? 396 HD22 1
   ATOM 11437 HD23 B LEU A 426 ? 40.64301 -7.28672 20.52077 0.552 22.02502 H ? A ? 396 HD23 1
   ATOM 11438 N . LYS A 427 ? 45.71361 -8.78344 17.73726 1.000 26.20073 N ? A ? 397 N 1
   ATOM 11439 CA . LYS A 427 ? 46.53700 -9.91896 18.12214 1.000 28.80867 C ? A ? 397 CA 1
   ATOM 11440 C . LYS A 427 ? 47.43022 -9.48746 19.27277 1.000 36.09799 C ? A ? 397 C 1
   ATOM 11441 O . LYS A 427 ? 47.86040 -8.32679 19.35525 1.000 26.36502 O ? A ? 397 O 1
   ATOM 11442 CB . LYS A 427 ? 47.41095 -10.35925 16.95731 1.000 33.15519 C ? A ? 397 CB 1
   ATOM 11443 CG . LYS A 427 ? 46.62818 -10.91231 15.76880 1.000 36.27112 C ? A ? 397 CG 1
   ATOM 11444 CD . LYS A 427 ? 47.57815 -11.21883 14.61180 1.000 42.82229 C ? A ? 397 CD 1
   ATOM 11445 CE . LYS A 427 ? 46.87486 -11.97100 13.48969 1.000 58.99704 C ? A ? 397 CE 1
   ATOM 11446 NZ . LYS A 427 ? 46.41448 -13.33338 13.91518 1.000 64.99475 N ? A ? 397 NZ 1
   ATOM 11447 HA . LYS A 427 ? 45.98408 -10.67142 18.38481 1.000 34.59456 H ? A ? 397 HA 1
   ATOM 11448 HB2 . LYS A 427 ? 47.92103 -9.59550 16.64521 1.000 39.81039 H ? A ? 397 HB2 1
   ATOM 11449 HB3 . LYS A 427 ? 48.01158 -11.05594 17.26517 1.000 39.81039 H ? A ? 397 HB3 1
   ATOM 11450 HG2 . LYS A 427 ? 46.17812 -11.73191 16.02691 1.000 43.54950 H ? A ? 397 HG2 1
   ATOM 11451 HG3 . LYS A 427 ? 45.97826 -10.25630 15.47188 1.000 43.54950 H ? A ? 397 HG3 1
   ATOM 11452 HD2 . LYS A 427 ? 47.92258 -10.38696 14.25090 1.000 51.41091 H ? A ? 397 HD2 1
   ATOM 11453 HD3 . LYS A 427 ? 48.30939 -11.76845 14.93449 1.000 51.41091 H ? A ? 397 HD3 1
   ATOM 11454 HE2 . LYS A 427 ? 46.09712 -11.46499 13.20689 1.000 70.82060 H ? A ? 397 HE2 1
   ATOM 11455 HE3 . LYS A 427 ? 47.48862 -12.07905 12.74637 1.000 70.82060 H ? A ? 397 HE3 1
   ATOM 11456 HZ1 . LYS A 427 ? 45.79576 -13.63550 13.35125 1.000 78.01786 H ? A ? 397 HZ1 1
   ATOM 11457 HZ2 . LYS A 427 ? 47.10156 -13.89906 13.92024 1.000 78.01786 H ? A ? 397 HZ2 1
   ATOM 11458 HZ3 . LYS A 427 ? 46.06578 -13.29516 14.73313 1.000 78.01786 H ? A ? 397 HZ3 1
   ATOM 11459 H A LYS A 427 ? 45.98348 -8.37353 17.03104 0.448 31.46504 H ? A ? 397 H 1
   ATOM 11460 H B LYS A 427 ? 45.98371 -8.38035 17.02721 0.552 31.46504 H ? A ? 397 H 1
   ATOM 11461 N . SER A 428 ? 47.71117 -10.43062 20.16867 1.000 29.01282 N ? A ? 398 N 1
   ATOM 11462 CA . SER A 428 ? 48.53519 -10.10093 21.31772 1.000 26.54748 C ? A ? 398 CA 1
   ATOM 11463 C . SER A 428 ? 49.90927 -9.67294 20.84596 1.000 34.53467 C ? A ? 398 C 1
   ATOM 11464 O . SER A 428 ? 50.52346 -10.32949 20.01180 1.000 26.35146 O ? A ? 398 O 1
   ATOM 11465 CB . SER A 428 ? 48.66818 -11.32277 22.21452 1.000 28.62099 C ? A ? 398 CB 1
   ATOM 11466 OG . SER A 428 ? 49.57479 -11.04123 23.25953 1.000 40.23685 O ? A ? 398 OG 1
   ATOM 11467 H . SER A 428 ? 47.44219 -11.24664 20.13191 1.000 34.83954 H ? A ? 398 H 1
   ATOM 11468 HA . SER A 428 ? 48.12801 -9.38052 21.82381 1.000 31.88114 H ? A ? 398 HA 1
   ATOM 11469 HB2 . SER A 428 ? 47.80132 -11.54105 22.59108 1.000 34.36934 H ? A ? 398 HB2 1
   ATOM 11470 HB3 . SER A 428 ? 49.00089 -12.06978 21.69282 1.000 34.36934 H ? A ? 398 HB3 1
   ATOM 11471 HG . SER A 428 ? 49.60854 -11.68923 23.79297 1.000 48.30838 H ? A ? 398 HG 1
   ATOM 11472 N . ALA A 429 ? 50.38728 -8.56146 21.36499 1.000 25.63140 N ? A ? 399 N 1
   ATOM 11473 CA . ALA A 429 ? 51.66429 -8.04063 20.93237 1.000 26.09312 C ? A ? 399 CA 1
   ATOM 11474 C . ALA A 429 ? 52.76797 -8.97993 21.42494 1.000 25.51533 C ? A ? 399 C 1
   ATOM 11475 O . ALA A 429 ? 52.67926 -9.59394 22.49514 1.000 34.93953 O ? A ? 399 O 1
   ATOM 11476 CB . ALA A 429 ? 51.87691 -6.62170 21.46365 1.000 35.96896 C ? A ? 399 CB 1
   ATOM 11477 H . ALA A 429 ? 49.99333 -8.09089 21.96746 1.000 30.78183 H ? A ? 399 H 1
   ATOM 11478 HA . ALA A 429 ? 51.70198 -7.98508 19.96470 1.000 31.33590 H ? A ? 399 HA 1
   ATOM 11479 HB1 . ALA A 429 ? 52.72972 -6.28889 21.14294 1.000 43.18691 H ? A ? 399 HB1 1
   ATOM 11480 HB2 . ALA A 429 ? 51.15866 -6.05372 21.14360 1.000 43.18691 H ? A ? 399 HB2 1
   ATOM 11481 HB3 . ALA A 429 ? 51.87400 -6.64384 22.43340 1.000 43.18691 H ? A ? 399 HB3 1
   ATOM 11482 N . LEU A 430 ? 53.74110 -9.16659 20.57521 1.000 22.69299 N ? A ? 400 N 1
   ATOM 11483 CA . LEU A 430 ? 54.96325 -9.88371 20.85145 1.000 19.18525 C ? A ? 400 CA 1
   ATOM 11484 C . LEU A 430 ? 56.10964 -8.92433 20.73993 1.000 23.36158 C ? A ? 400 C 1
   ATOM 11485 O . LEU A 430 ? 55.95591 -7.82608 20.19341 1.000 21.46025 O ? A ? 400 O 1
   ATOM 11486 CB . LEU A 430 ? 55.13343 -11.04763 19.84517 1.000 21.28438 C ? A ? 400 CB 1
   ATOM 11487 CG . LEU A 430 ? 54.06565 -12.15824 20.07729 1.000 17.59937 C ? A ? 400 CG 1
   ATOM 11488 CD1 . LEU A 430 ? 54.01616 -13.07748 18.85913 1.000 18.51450 C ? A ? 400 CD1 1
   ATOM 11489 CD2 . LEU A 430 ? 54.29355 -13.01926 21.34086 1.000 19.32949 C ? A ? 400 CD2 1
   ATOM 11490 H . LEU A 430 ? 53.71871 -8.86587 19.76981 1.000 27.25575 H ? A ? 400 H 1
   ATOM 11491 HA . LEU A 430 ? 54.95847 -10.26309 21.74417 1.000 23.04646 H ? A ? 400 HA 1
   ATOM 11492 HB2 . LEU A 430 ? 55.03195 -10.70812 18.94221 1.000 25.56541 H ? A ? 400 HB2 1
   ATOM 11493 HB3 . LEU A 430 ? 56.01360 -11.44023 19.95503 1.000 25.56541 H ? A ? 400 HB3 1
   ATOM 11494 HG . LEU A 430 ? 53.22198 -11.69956 20.21414 1.000 21.14340 H ? A ? 400 HG 1
   ATOM 11495 HD11 . LEU A 430 ? 53.43411 -13.82863 19.05377 1.000 22.24155 H ? A ? 400 HD11 1
   ATOM 11496 HD12 . LEU A 430 ? 53.67137 -12.57947 18.10150 1.000 22.24155 H ? A ? 400 HD12 1
   ATOM 11497 HD13 . LEU A 430 ? 54.91231 -13.39470 18.66628 1.000 22.24155 H ? A ? 400 HD13 1
   ATOM 11498 HD21 . LEU A 430 ? 53.63363 -13.72986 21.36204 1.000 23.21955 H ? A ? 400 HD21 1
   ATOM 11499 HD22 . LEU A 430 ? 55.18612 -13.39761 21.30844 1.000 23.21955 H ? A ? 400 HD22 1
   ATOM 11500 HD23 . LEU A 430 ? 54.20054 -12.45796 22.12648 1.000 23.21955 H ? A ? 400 HD23 1
   ATOM 11501 N . PRO A 431 ? 57.24448 -9.23693 21.35302 1.000 20.12209 N ? A ? 401 N 1
   ATOM 11502 CA . PRO A 431 ? 58.37695 -8.31073 21.31614 1.000 26.26364 C ? A ? 401 CA 1
   ATOM 11503 C . PRO A 431 ? 58.71524 -7.98307 19.87384 1.000 25.93801 C ? A ? 401 C 1
   ATOM 11504 O . PRO A 431 ? 58.71416 -8.85767 19.00973 1.000 25.06615 O ? A ? 401 O 1
   ATOM 11505 CB . PRO A 431 ? 59.51477 -9.08634 22.00903 1.000 20.67088 C ? A ? 401 CB 1
   ATOM 11506 CG . PRO A 431 ? 58.80961 -10.01936 22.93097 1.000 22.21000 C ? A ? 401 CG 1
   ATOM 11507 CD . PRO A 431 ? 57.55352 -10.45785 22.12472 1.000 25.52749 C ? A ? 401 CD 1
   ATOM 11508 HA . PRO A 431 ? 58.19793 -7.50281 21.82221 1.000 31.54053 H ? A ? 401 HA 1
   ATOM 11509 HB2 . PRO A 431 ? 60.03665 -9.57175 21.35107 1.000 24.82922 H ? A ? 401 HB2 1
   ATOM 11510 HB3 . PRO A 431 ? 60.08560 -8.47419 22.49927 1.000 24.82922 H ? A ? 401 HB3 1
   ATOM 11511 HG2 . PRO A 431 ? 59.37653 -10.77868 23.13819 1.000 26.67615 H ? A ? 401 HG2 1
   ATOM 11512 HG3 . PRO A 431 ? 58.55974 -9.55927 23.74753 1.000 26.67615 H ? A ? 401 HG3 1
   ATOM 11513 HD2 . PRO A 431 ? 57.75679 -11.20200 21.53665 1.000 30.65715 H ? A ? 401 HD2 1
   ATOM 11514 HD3 . PRO A 431 ? 56.82178 -10.69293 22.71649 1.000 30.65715 H ? A ? 401 HD3 1
   ATOM 11515 N . ALA A 432 ? 59.02021 -6.71958 19.61938 1.000 25.08467 N ? A ? 402 N 1
   ATOM 11516 CA . ALA A 432 ? 59.17841 -6.25452 18.23269 1.000 34.22370 C ? A ? 402 CA 1
   ATOM 11517 C . ALA A 432 ? 60.64121 -6.07959 17.83633 1.000 46.45335 C ? A ? 402 C 1
   ATOM 11518 O . ALA A 432 ? 61.48966 -5.77717 18.67875 1.000 33.86514 O ? A ? 402 O 1
   ATOM 11519 CB . ALA A 432 ? 58.42071 -4.95394 18.03814 1.000 38.10869 C ? A ? 402 CB 1
   ATOM 11520 H . ALA A 432 ? 59.14079 -6.11392 20.21790 1.000 30.12577 H ? A ? 402 H 1
   ATOM 11521 HA . ALA A 432 ? 58.80788 -6.92957 17.64284 1.000 41.09260 H ? A ? 402 HA 1
   ATOM 11522 HB1 . ALA A 432 ? 58.53304 -4.65708 17.12154 1.000 45.75459 H ? A ? 402 HB1 1
   ATOM 11523 HB2 . ALA A 432 ? 57.48077 -5.10521 18.22400 1.000 45.75459 H ? A ? 402 HB2 1
   ATOM 11524 HB3 . ALA A 432 ? 58.77532 -4.28768 18.64744 1.000 45.75459 H ? A ? 402 HB3 1
   HETATM 11525 MG . MG A 501 ? 22.56953 12.99888 7.74395 1.000 14.75681 Mg 2+ B ? . MG 1
   HETATM 11526 C1 . EDO A 502 ? 25.72079 6.59606 42.32028 1.000 57.74402 C ? C ? . C1 1
   HETATM 11527 C2 . EDO A 502 ? 25.31366 7.83767 41.55718 1.000 62.97519 C ? C ? . C2 1
   HETATM 11528 O1 . EDO A 502 ? 25.39981 6.73447 43.69511 1.000 73.20458 O ? C ? . O1 1
   HETATM 11529 O2 . EDO A 502 ? 25.94355 7.91082 40.28561 1.000 46.43015 O ? C ? . O2 1
   HETATM 11530 H11 . EDO A 502 ? 25.26995 5.83091 41.93018 1.000 69.31699 H ? C ? . H11 1
   HETATM 11531 H12 . EDO A 502 ? 26.67200 6.45332 42.19485 1.000 69.31699 H ? C ? . H12 1
   HETATM 11532 H21 . EDO A 502 ? 24.34681 7.81999 41.48104 1.000 75.59439 H ? C ? . H21 1
   HETATM 11533 H22 . EDO A 502 ? 25.53594 8.59951 42.11493 1.000 75.59439 H ? C ? . H22 1
   HETATM 11534 HO1 . EDO A 502 ? 25.69440 6.05112 44.10589 1.000 87.86966 H ? C ? . HO1 1
   HETATM 11535 HO2 . EDO A 502 ? 25.72868 8.65066 39.92649 1.000 55.74033 H ? C ? . HO2 1
   HETATM 11536 C1 . EDO A 503 ? 33.71281 9.39378 53.77454 1.000 34.75063 C ? D ? . C1 1
   HETATM 11537 C2 . EDO A 503 ? 34.04285 10.77107 53.19515 1.000 7.69115 C ? D ? . C2 1
   HETATM 11538 O1 . EDO A 503 ? 32.37541 9.01580 53.74951 1.000 49.16269 O ? D ? . O1 1
   HETATM 11539 O2 . EDO A 503 ? 35.31869 10.78760 53.77832 1.000 20.13457 O ? D ? . O2 1
   HETATM 11540 H11 . EDO A 503 ? 34.24562 8.74811 53.28451 1.000 41.72491 H ? D ? . H11 1
   HETATM 11541 H12 . EDO A 503 ? 34.03843 9.38827 54.68824 1.000 41.72491 H ? D ? . H12 1
   HETATM 11542 H21 . EDO A 503 ? 33.43132 11.46072 53.49736 1.000 9.25354 H ? D ? . H21 1
   HETATM 11543 H22 . EDO A 503 ? 34.02144 10.78427 52.22548 1.000 9.25354 H ? D ? . H22 1
   HETATM 11544 HO1 . EDO A 503 ? 32.29403 8.30013 54.20085 1.000 59.01938 H ? D ? . HO1 1
   HETATM 11545 HO2 . EDO A 503 ? 35.41968 11.53423 54.17183 1.000 24.18565 H ? D ? . HO2 1
   HETATM 11546 C1 . EDO A 504 ? 39.27267 26.42647 10.82251 1.000 45.89029 C ? E ? . C1 1
   HETATM 11547 C2 . EDO A 504 ? 39.57042 27.84251 10.68572 1.000 43.15141 C ? E ? . C2 1
   HETATM 11548 O1 . EDO A 504 ? 40.29191 25.83117 11.59375 1.000 38.51438 O ? E ? . O1 1
   HETATM 11549 O2 . EDO A 504 ? 40.89503 27.98177 10.66267 1.000 35.05762 O ? E ? . O2 1
   HETATM 11550 H11 . EDO A 504 ? 39.21106 26.02674 9.94085 1.000 55.09250 H ? E ? . H11 1
   HETATM 11551 H12 . EDO A 504 ? 38.40226 26.32207 11.23769 1.000 55.09250 H ? E ? . H12 1
   HETATM 11552 H21 . EDO A 504 ? 39.15694 28.31374 11.42591 1.000 51.80585 H ? E ? . H21 1
   HETATM 11553 H22 . EDO A 504 ? 39.14546 28.16646 9.87617 1.000 51.80585 H ? E ? . H22 1
   HETATM 11554 HO1 . EDO A 504 ? 40.16493 24.99071 11.59689 1.000 46.24141 H ? E ? . HO1 1
   HETATM 11555 HO2 . EDO A 504 ? 41.07996 28.67460 10.20629 1.000 42.09330 H ? E ? . HO2 1
   HETATM 11556 C1 . EDO A 505 ? 38.19206 15.48233 40.27111 1.000 46.30093 C ? F ? . C1 1
   HETATM 11557 C2 . EDO A 505 ? 39.28067 16.31415 39.63266 1.000 61.62261 C ? F ? . C2 1
   HETATM 11558 O1 . EDO A 505 ? 36.97311 15.66572 39.59585 1.000 53.32002 O ? F ? . O1 1
   HETATM 11559 O2 . EDO A 505 ? 40.32882 15.48799 39.13448 1.000 38.19770 O ? F ? . O2 1
   HETATM 11560 H11 . EDO A 505 ? 38.11689 15.73526 41.20453 1.000 55.58528 H ? F ? . H11 1
   HETATM 11561 H12 . EDO A 505 ? 38.46465 14.55155 40.25528 1.000 55.58528 H ? F ? . H12 1
   HETATM 11562 H21 . EDO A 505 ? 38.86756 16.84160 38.93120 1.000 73.97129 H ? F ? . H21 1
   HETATM 11563 H22 . EDO A 505 ? 39.59701 16.93985 40.30297 1.000 73.97129 H ? F ? . H22 1
   HETATM 11564 HO1 . EDO A 505 ? 36.36991 15.24128 40.01834 1.000 64.00819 H ? F ? . HO1 1
   HETATM 11565 HO2 . EDO A 505 ? 40.93039 15.99224 38.80838 1.000 45.86140 H ? F ? . HO2 1
   HETATM 11566 C1 . EDO A 506 ? 38.71396 18.20396 -1.01829 1.000 72.99554 C ? G ? . C1 1
   HETATM 11567 C2 . EDO A 506 ? 40.20888 17.99486 -1.04092 1.000 75.82299 C ? G ? . C2 1
   HETATM 11568 O1 . EDO A 506 ? 38.23785 17.79999 0.24528 1.000 66.49146 O ? G ? . O1 1
   HETATM 11569 O2 . EDO A 506 ? 40.54216 16.61974 -0.92320 1.000 77.48509 O ? G ? . O2 1
   HETATM 11570 H11 . EDO A 506 ? 38.51780 19.13739 -1.19470 1.000 87.61880 H ? G ? . H11 1
   HETATM 11571 H12 . EDO A 506 ? 38.30758 17.69298 -1.73569 1.000 87.61880 H ? G ? . H12 1
   HETATM 11572 H21 . EDO A 506 ? 40.53982 18.37926 -1.86774 1.000 91.01174 H ? G ? . H21 1
   HETATM 11573 H22 . EDO A 506 ? 40.58331 18.52246 -0.31819 1.000 91.01174 H ? G ? . H22 1
   HETATM 11574 HO1 . EDO A 506 ? 37.39800 17.92939 0.26555 1.000 79.81391 H ? G ? . HO1 1
   HETATM 11575 HO2 . EDO A 506 ? 41.38357 16.54292 -1.01604 1.000 93.00627 H ? G ? . HO2 1
   HETATM 11576 C1 . EDO A 507 ? 53.95295 23.01491 18.54475 1.000 65.60195 C ? H ? . C1 1
   HETATM 11577 C2 . EDO A 507 ? 53.65208 21.88867 17.58714 1.000 59.45522 C ? H ? . C2 1
   HETATM 11578 O1 . EDO A 507 ? 54.15584 22.56439 19.86325 1.000 55.07906 O ? H ? . O1 1
   HETATM 11579 O2 . EDO A 507 ? 53.10232 22.39641 16.37458 1.000 62.77202 O ? H ? . O2 1
   HETATM 11580 H11 . EDO A 507 ? 54.73700 23.48369 18.21853 1.000 78.74650 H ? H ? . H11 1
   HETATM 11581 H12 . EDO A 507 ? 53.21585 23.64435 18.50750 1.000 78.74650 H ? H ? . H12 1
   HETATM 11582 H21 . EDO A 507 ? 53.04653 21.27833 18.03624 1.000 71.37042 H ? H ? . H21 1
   HETATM 11583 H22 . EDO A 507 ? 54.47880 21.40334 17.43920 1.000 71.37042 H ? H ? . H22 1
   HETATM 11584 HO1 . EDO A 507 ? 54.69873 23.09607 20.24415 1.000 66.11903 H ? H ? . HO1 1
   HETATM 11585 HO2 . EDO A 507 ? 52.82955 21.73760 15.91191 1.000 75.35058 H ? H ? . HO2 1
   HETATM 11586 C1 . EDO A 508 ? 43.24647 -12.95111 19.26442 1.000 62.79686 C ? I ? . C1 1
   HETATM 11587 C2 . EDO A 508 ? 42.34403 -14.15173 19.10286 1.000 54.99703 C ? I ? . C2 1
   HETATM 11588 O1 . EDO A 508 ? 42.53870 -11.75297 19.00564 1.000 48.77624 O ? I ? . O1 1
   HETATM 11589 O2 . EDO A 508 ? 41.24029 -13.97251 19.97519 1.000 41.60508 O ? I ? . O2 1
   HETATM 11590 H11 . EDO A 508 ? 43.60727 -12.95606 20.16481 1.000 75.38039 H ? I ? . H11 1
   HETATM 11591 H12 . EDO A 508 ? 43.99989 -13.04886 18.66134 1.000 75.38039 H ? I ? . H12 1
   HETATM 11592 H21 . EDO A 508 ? 42.08106 -14.21533 18.17136 1.000 66.02060 H ? I ? . H21 1
   HETATM 11593 H22 . EDO A 508 ? 42.85647 -14.95051 19.30351 1.000 66.02060 H ? I ? . H22 1
   HETATM 11594 HO1 . EDO A 508 ? 43.10303 -11.12052 18.94216 1.000 58.55565 H ? I ? . HO1 1
   HETATM 11595 HO2 . EDO A 508 ? 40.67639 -14.58876 19.81787 1.000 49.95026 H ? I ? . HO2 1
   HETATM 11596 C1 . EDO A 509 ? 14.65845 6.23805 13.14020 1.000 67.26682 C ? J ? . C1 1
   HETATM 11597 C2 . EDO A 509 ? 15.96353 5.63344 12.61270 1.000 56.79791 C ? J ? . C2 1
   HETATM 11598 O1 . EDO A 509 ? 14.13245 7.26229 12.31633 1.000 52.71910 O ? J ? . O1 1
   HETATM 11599 O2 . EDO A 509 ? 16.95110 5.46591 13.67344 1.000 29.75130 O ? J ? . O2 1
   HETATM 11600 H11 . EDO A 509 ? 14.83079 6.57656 14.03273 1.000 80.74434 H ? J ? . H11 1
   HETATM 11601 H12 . EDO A 509 ? 14.01703 5.51652 13.23443 1.000 80.74434 H ? J ? . H12 1
   HETATM 11602 H21 . EDO A 509 ? 15.73692 4.78903 12.19254 1.000 68.18165 H ? J ? . H21 1
   HETATM 11603 H22 . EDO A 509 ? 16.28437 6.21843 11.90861 1.000 68.18165 H ? J ? . H22 1
   HETATM 11604 HO1 . EDO A 509 ? 13.85192 7.88812 12.81846 1.000 63.28707 H ? J ? . HO1 1
   HETATM 11605 HO2 . EDO A 509 ? 17.52950 4.90186 13.40925 1.000 35.72572 H ? J ? . HO2 1
   HETATM 11606 C1 . EDO A 510 ? 28.12883 -14.70623 3.74310 1.000 33.91483 C ? K ? . C1 1
   HETATM 11607 C2 . EDO A 510 ? 27.54352 -15.65205 4.77280 1.000 43.00218 C ? K ? . C2 1
   HETATM 11608 O1 . EDO A 510 ? 28.44248 -13.51323 4.45246 1.000 46.63979 O ? K ? . O1 1
   HETATM 11609 O2 . EDO A 510 ? 26.68366 -14.87129 5.58955 1.000 47.26230 O ? K ? . O2 1
   HETATM 11610 H11 . EDO A 510 ? 28.91122 -15.10642 3.33249 1.000 40.72196 H ? K ? . H11 1
   HETATM 11611 H12 . EDO A 510 ? 27.48767 -14.55318 3.03148 1.000 40.72196 H ? K ? . H12 1
   HETATM 11612 H21 . EDO A 510 ? 27.08106 -16.36895 4.31119 1.000 51.62678 H ? K ? . H21 1
   HETATM 11613 H22 . EDO A 510 ? 28.26944 -16.06187 5.26876 1.000 51.62678 H ? K ? . H22 1
   HETATM 11614 HO1 . EDO A 510 ? 28.75076 -12.94830 3.89720 1.000 55.99190 H ? K ? . HO1 1
   HETATM 11615 HO2 . EDO A 510 ? 26.31781 -15.38749 6.15717 1.000 56.73892 H ? K ? . HO2 1
   HETATM 11616 C1 . EDO A 511 ? 47.69431 0.11644 14.27885 1.000 51.56188 C ? L ? . C1 1
   HETATM 11617 C2 . EDO A 511 ? 48.18846 -0.14981 12.90955 1.000 52.78637 C ? L ? . C2 1
   HETATM 11618 O1 . EDO A 511 ? 48.40725 1.09380 14.96436 1.000 47.73213 O ? L ? . O1 1
   HETATM 11619 O2 . EDO A 511 ? 47.11899 -0.67373 12.14213 1.000 46.53273 O ? L ? . O2 1
   HETATM 11620 H11 . EDO A 511 ? 47.71985 -0.72210 14.76578 1.000 61.89842 H ? L ? . H11 1
   HETATM 11621 H12 . EDO A 511 ? 46.76058 0.36931 14.20739 1.000 61.89842 H ? L ? . H12 1
   HETATM 11622 H21 . EDO A 511 ? 48.93769 -0.76266 12.97249 1.000 63.36780 H ? L ? . H21 1
   HETATM 11623 H22 . EDO A 511 ? 48.53618 0.68002 12.54708 1.000 63.36780 H ? L ? . H22 1
   HETATM 11624 HO1 . EDO A 511 ? 48.04275 1.20330 15.72440 1.000 57.30272 H ? L ? . HO1 1
   HETATM 11625 HO2 . EDO A 511 ? 47.40771 -0.82876 11.35784 1.000 55.86344 H ? L ? . HO2 1
   HETATM 11626 C1 . EDO A 512 ? 17.16514 27.78708 35.07926 1.000 57.47012 C ? M ? . C1 1
   HETATM 11627 C2 . EDO A 512 ? 18.57432 27.34200 34.80844 1.000 55.61492 C ? M ? . C2 1
   HETATM 11628 O1 . EDO A 512 ? 16.31446 27.32440 34.04587 1.000 41.05126 O ? M ? . O1 1
   HETATM 11629 O2 . EDO A 512 ? 18.88015 27.75239 33.48791 1.000 43.87042 O ? M ? . O2 1
   HETATM 11630 H11 . EDO A 512 ? 16.88919 27.44514 35.94404 1.000 68.98830 H ? M ? . H11 1
   HETATM 11631 H12 . EDO A 512 ? 17.14904 28.75480 35.14375 1.000 68.98830 H ? M ? . H12 1
   HETATM 11632 H21 . EDO A 512 ? 18.62570 26.38078 34.92814 1.000 66.76206 H ? M ? . H21 1
   HETATM 11633 H22 . EDO A 512 ? 19.15912 27.73785 35.47343 1.000 66.76206 H ? M ? . H22 1
   HETATM 11634 HO1 . EDO A 512 ? 15.51105 27.38721 34.31623 1.000 49.28567 H ? M ? . HO1 1
   HETATM 11635 HO2 . EDO A 512 ? 19.68301 27.52866 33.32096 1.000 52.66866 H ? M ? . HO2 1
   HETATM 11636 C1 A GCU A 513 ? 17.58372 8.20130 16.61217 0.475 16.35681 C ? N ? . C1 1
   HETATM 11637 C2 A GCU A 513 ? 18.58241 9.31859 16.29959 0.475 14.24536 C ? N ? . C2 1
   HETATM 11638 C3 A GCU A 513 ? 19.86147 8.79130 15.71288 0.475 13.22539 C ? N ? . C3 1
   HETATM 11639 C4 A GCU A 513 ? 20.46584 7.62271 16.52296 0.475 13.01776 C ? N ? . C4 1
   HETATM 11640 C5 A GCU A 513 ? 19.37517 6.56466 16.67366 0.475 11.40151 C ? N ? . C5 1
   HETATM 11641 C6 A GCU A 513 ? 19.73781 5.36280 17.60105 0.475 13.61095 C ? N ? . C6 1
   HETATM 11642 O1 A GCU A 513 ? 17.02392 7.82520 15.37140 0.475 16.46090 O ? N ? . O1 1
   HETATM 11643 O2 A GCU A 513 ? 17.77496 10.13801 15.46091 0.475 12.37981 O ? N ? . O2 1
   HETATM 11644 O3 A GCU A 513 ? 20.85539 9.79754 15.70448 0.475 9.85492 O ? N ? . O3 1
   HETATM 11645 O4 A GCU A 513 ? 21.65767 7.21472 15.91847 0.475 12.74695 O ? N ? . O4 1
   HETATM 11646 O5 A GCU A 513 ? 18.17676 7.11174 17.28439 0.475 13.92664 O ? N ? . O5 1
   HETATM 11647 O6A A GCU A 513 ? 19.25713 4.22589 17.29506 0.475 11.25090 O ? N ? . O6A 1
   HETATM 11648 O6B A GCU A 513 ? 20.40811 5.60863 18.62147 0.475 11.74789 O ? N ? . O6B 1
   HETATM 11649 H1 A GCU A 513 ? 16.93489 8.51876 17.25958 0.475 19.65233 H ? N ? . H1 1
   HETATM 11650 H2 A GCU A 513 ? 18.91281 9.76592 17.09435 0.475 17.11860 H ? N ? . H2 1
   HETATM 11651 H3 A GCU A 513 ? 19.57414 8.50786 14.83084 0.475 15.89463 H ? N ? . H3 1
   HETATM 11652 H4 A GCU A 513 ? 20.68737 7.89539 17.42710 0.475 15.64548 H ? N ? . H4 1
   HETATM 11653 H5 A GCU A 513 ? 19.26794 6.24735 15.76332 0.475 13.70597 H ? N ? . H5 1
   HETATM 11654 HO1 A GCU A 513 ? 16.36456 7.30792 15.51342 0.475 19.77723 H ? N ? . HO1 1
   HETATM 11655 HO2 A GCU A 513 ? 17.03093 10.25511 15.85488 0.475 14.87993 H ? N ? . HO2 1
   HETATM 11656 HO3 A GCU A 513 ? 21.27435 9.75349 14.96622 0.475 11.85007 H ? N ? . HO3 1
   HETATM 11657 HO4 A GCU A 513 ? 21.40455 6.57449 15.41993 0.475 15.32049 H ? N ? . HO4 1
   HETATM 11658 C1 B BDP A 514 ? 17.58651 8.60203 16.26593 0.291 15.08675 C ? O ? . C1 1
   HETATM 11659 C2 B BDP A 514 ? 18.51775 9.79358 16.15754 0.291 14.69106 C ? O ? . C2 1
   HETATM 11660 C3 B BDP A 514 ? 19.86810 9.24736 15.63644 0.291 10.27782 C ? O ? . C3 1
   HETATM 11661 C4 B BDP A 514 ? 20.39531 8.11664 16.51272 0.291 12.41871 C ? O ? . C4 1
   HETATM 11662 C5 B BDP A 514 ? 19.29546 7.05423 16.62788 0.291 12.78332 C ? O ? . C5 1
   HETATM 11663 C6 B BDP A 514 ? 19.56291 5.94858 17.63482 0.291 10.85525 C ? O ? . C6 1
   HETATM 11664 O1 B BDP A 514 ? 16.37925 8.89369 16.83453 0.291 20.85265 O ? O ? . O1 1
   HETATM 11665 O2 B BDP A 514 ? 17.91479 10.73123 15.27914 0.291 11.08856 O ? O ? . O2 1
   HETATM 11666 O3 B BDP A 514 ? 20.73354 10.37090 15.52751 0.291 9.87877 O ? O ? . O3 1
   HETATM 11667 O4 B BDP A 514 ? 21.58099 7.51397 16.04555 0.291 13.38298 O ? O ? . O4 1
   HETATM 11668 O5 B BDP A 514 ? 18.09222 7.59621 17.10251 0.291 16.22894 O ? O ? . O5 1
   HETATM 11669 O6A B BDP A 514 ? 18.81139 4.91473 17.56856 0.291 20.98462 O ? O ? . O6A 1
   HETATM 11670 O6B B BDP A 514 ? 20.45287 6.22386 18.39095 0.291 8.84633 O ? O ? . O6B 1
   HETATM 11671 H1 B BDP A 514 ? 17.51064 8.32187 15.34037 0.291 18.12826 H ? O ? . H1 1
   HETATM 11672 H2 B BDP A 514 ? 18.65671 10.20188 17.02638 0.291 17.65343 H ? O ? . H2 1
   HETATM 11673 H3 B BDP A 514 ? 19.72854 8.84681 14.76410 0.291 12.35754 H ? O ? . H3 1
   HETATM 11674 H4 B BDP A 514 ? 20.57423 8.54636 17.36373 0.291 14.92662 H ? O ? . H4 1
   HETATM 11675 H5 B BDP A 514 ? 19.26926 6.70925 15.72167 0.291 15.36414 H ? O ? . H5 1
   HETATM 11676 HO1 B BDP A 514 ? 15.79522 8.34683 16.54756 0.291 25.04734 H ? O ? . HO1 1
   HETATM 11677 HO2 B BDP A 514 ? 18.50559 11.30494 15.06868 0.291 13.33043 H ? O ? . HO2 1
   HETATM 11678 HO3 B BDP A 514 ? 21.44270 10.12577 15.12814 0.291 11.87868 H ? O ? . HO3 1
   HETATM 11679 HO4 B BDP A 514 ? 21.32708 7.13613 15.32773 0.291 16.08374 H ? O ? . HO4 1
   HETATM 11680 C1 A PEG A 515 ? 25.62095 21.28390 33.09426 0.521 31.81976 C ? P ? . C1 1
   HETATM 11681 C2 A PEG A 515 ? 24.82471 22.52473 33.46603 0.521 31.10750 C ? P ? . C2 1
   HETATM 11682 C3 A PEG A 515 ? 22.97009 22.32823 34.93739 0.521 39.49765 C ? P ? . C3 1
   HETATM 11683 C4 A PEG A 515 ? 23.34894 21.12942 35.76786 0.521 31.19909 C ? P ? . C4 1
   HETATM 11684 O1 A PEG A 515 ? 25.01061 20.55328 32.04088 0.521 26.67596 O ? P ? . O1 1
   HETATM 11685 O2 A PEG A 515 ? 23.45148 22.18774 33.62316 0.521 32.94440 O ? P ? . O2 1
   HETATM 11686 O4 A PEG A 515 ? 23.68713 20.04913 34.90383 0.521 22.99537 O ? P ? . O4 1
   HETATM 11687 H11 A PEG A 515 ? 25.71014 20.73128 33.88644 0.521 38.20787 H ? P ? . H11 1
   HETATM 11688 H12 A PEG A 515 ? 26.51623 21.56089 32.84398 0.521 38.20787 H ? P ? . H12 1
   HETATM 11689 H21 A PEG A 515 ? 25.19492 22.89731 34.28153 0.521 37.35316 H ? P ? . H21 1
   HETATM 11690 H22 A PEG A 515 ? 24.95001 23.19205 32.77329 0.521 37.35316 H ? P ? . H22 1
   HETATM 11691 H31 A PEG A 515 ? 23.33077 23.13080 35.34567 0.521 47.42134 H ? P ? . H31 1
   HETATM 11692 H32 A PEG A 515 ? 22.00519 22.42760 34.93530 0.521 47.42134 H ? P ? . H32 1
   HETATM 11693 H41 A PEG A 515 ? 22.59910 20.92210 36.34723 0.521 37.46306 H ? P ? . H41 1
   HETATM 11694 H42 A PEG A 515 ? 24.08447 21.38947 36.34429 0.521 37.46306 H ? P ? . H42 1
   HETATM 11695 HO1 A PEG A 515 ? 25.40022 19.80004 31.98316 0.521 32.03531 H ? P ? . HO1 1
   HETATM 11696 HO4 A PEG A 515 ? 23.77842 19.35020 35.37888 0.521 27.61860 H ? P ? . HO4 1
   HETATM 11697 C1 B PEG A 515 ? 25.33688 20.10661 33.20166 0.479 27.71951 C ? P ? . C1 1
   HETATM 11698 C2 B PEG A 515 ? 25.57726 21.43643 33.88493 0.479 38.49509 C ? P ? . C2 1
   HETATM 11699 C3 B PEG A 515 ? 24.03302 22.49225 35.34718 0.479 48.12620 C ? P ? . C3 1
   HETATM 11700 C4 B PEG A 515 ? 23.82343 21.29693 36.24256 0.479 36.63565 C ? P ? . C4 1
   HETATM 11701 O1 B PEG A 515 ? 24.94496 20.25211 31.83945 0.479 20.84287 O ? P ? . O1 1
   HETATM 11702 O2 B PEG A 515 ? 24.33132 22.09468 34.03176 0.479 46.78699 O ? P ? . O2 1
   HETATM 11703 O4 B PEG A 515 ? 23.14118 21.69333 37.41112 0.479 45.89166 O ? P ? . O4 1
   HETATM 11704 H11 B PEG A 515 ? 24.65628 19.62954 33.70174 0.479 33.28757 H ? P ? . H11 1
   HETATM 11705 H12 B PEG A 515 ? 26.15074 19.58288 33.26679 0.479 33.28757 H ? P ? . H12 1
   HETATM 11706 H21 B PEG A 515 ? 26.19992 21.95708 33.35377 0.479 46.21827 H ? P ? . H21 1
   HETATM 11707 H22 B PEG A 515 ? 26.00539 21.27944 34.74107 0.479 46.21827 H ? P ? . H22 1
   HETATM 11708 H31 B PEG A 515 ? 23.23518 23.04382 35.35812 0.479 57.77560 H ? P ? . H31 1
   HETATM 11709 H32 B PEG A 515 ? 24.75185 23.03704 35.70410 0.479 57.77560 H ? P ? . H32 1
   HETATM 11710 H41 B PEG A 515 ? 23.33302 20.63204 35.73430 0.479 43.98694 H ? P ? . H41 1
   HETATM 11711 H42 B PEG A 515 ? 24.69519 20.91661 36.43306 0.479 43.98694 H ? P ? . H42 1
   HETATM 11712 HO1 B PEG A 515 ? 25.15718 19.53968 31.42724 0.479 25.03560 H ? P ? . HO1 1
   HETATM 11713 HO4 B PEG A 515 ? 23.52247 21.32642 38.07632 0.479 55.09415 H ? P ? . HO4 1
   HETATM 11714 C1 . PEG A 516 ? 57.47114 22.22512 12.53533 1.000 76.03847 C ? Q ? . C1 1
   HETATM 11715 C2 . PEG A 516 ? 57.42945 20.72232 12.45864 1.000 70.93023 C ? Q ? . C2 1
   HETATM 11716 C3 . PEG A 516 ? 55.49117 20.45973 13.74489 1.000 72.22529 C ? Q ? . C3 1
   HETATM 11717 C4 . PEG A 516 ? 55.01670 19.15527 14.33001 1.000 65.25393 C ? Q ? . C4 1
   HETATM 11718 O1 . PEG A 516 ? 56.54877 22.80443 11.68980 1.000 78.34873 O ? Q ? . O1 1
   HETATM 11719 O2 . PEG A 516 ? 56.10368 20.24208 12.50526 1.000 73.68397 O ? Q ? . O2 1
   HETATM 11720 O4 . PEG A 516 ? 56.07006 18.20876 14.32378 1.000 60.52754 O ? Q ? . O4 1
   HETATM 11721 H11 . PEG A 516 ? 58.36945 22.51781 12.31562 1.000 91.27032 H ? Q ? . H11 1
   HETATM 11722 H12 . PEG A 516 ? 57.30766 22.48916 13.45428 1.000 91.27032 H ? Q ? . H12 1
   HETATM 11723 H21 . PEG A 516 ? 57.95627 20.36745 13.19173 1.000 85.14044 H ? Q ? . H21 1
   HETATM 11724 H22 . PEG A 516 ? 57.87217 20.44898 11.64000 1.000 85.14044 H ? Q ? . H22 1
   HETATM 11725 H31 . PEG A 516 ? 54.73851 21.06411 13.64935 1.000 86.69450 H ? Q ? . H31 1
   HETATM 11726 H32 . PEG A 516 ? 56.11091 20.88334 14.35920 1.000 86.69450 H ? Q ? . H32 1
   HETATM 11727 H41 . PEG A 516 ? 54.25341 18.86227 13.80806 1.000 78.32887 H ? Q ? . H41 1
   HETATM 11728 H42 . PEG A 516 ? 54.69007 19.33889 15.22471 1.000 78.32887 H ? Q ? . H42 1
   HETATM 11729 HO1 . PEG A 516 ? 56.60801 23.64813 11.77443 1.000 94.04264 H ? Q ? . HO1 1
   HETATM 11730 HO4 . PEG A 516 ? 55.78563 17.49536 14.68802 1.000 72.65720 H ? Q ? . HO4 1
   HETATM 11731 C1 . PEG A 517 ? 33.41205 16.42731 -1.36052 1.000 45.80084 C ? R ? . C1 1
   HETATM 11732 C2 . PEG A 517 ? 32.36626 16.62799 -2.41585 1.000 55.50034 C ? R ? . C2 1
   HETATM 11733 C3 . PEG A 517 ? 31.33497 15.25356 -3.99010 1.000 65.55671 C ? R ? . C3 1
   HETATM 11734 C4 . PEG A 517 ? 32.48309 14.84413 -4.86920 1.000 73.17330 C ? R ? . C4 1
   HETATM 11735 O1 . PEG A 517 ? 34.27336 17.53543 -1.21412 1.000 37.80250 O ? R ? . O1 1
   HETATM 11736 O2 . PEG A 517 ? 31.75205 15.38359 -2.66147 1.000 65.54299 O ? R ? . O2 1
   HETATM 11737 O4 . PEG A 517 ? 32.01988 14.76443 -6.20400 1.000 70.66776 O ? R ? . O4 1
   HETATM 11738 H11 . PEG A 517 ? 33.91959 15.63314 -1.58983 1.000 54.98517 H ? R ? . H11 1
   HETATM 11739 H12 . PEG A 517 ? 32.95969 16.23837 -0.52352 1.000 54.98517 H ? R ? . H12 1
   HETATM 11740 H21 . PEG A 517 ? 31.72900 17.29233 -2.11016 1.000 66.62457 H ? R ? . H21 1
   HETATM 11741 H22 . PEG A 517 ? 32.78400 16.98933 -3.21323 1.000 66.62457 H ? R ? . H22 1
   HETATM 11742 H31 . PEG A 517 ? 30.96641 16.09130 -4.31142 1.000 78.69221 H ? R ? . H31 1
   HETATM 11743 H32 . PEG A 517 ? 30.62651 14.59451 -4.05823 1.000 78.69221 H ? R ? . H32 1
   HETATM 11744 H41 . PEG A 517 ? 33.19298 15.49561 -4.75728 1.000 87.83212 H ? R ? . H41 1
   HETATM 11745 H42 . PEG A 517 ? 32.82516 13.99816 -4.54023 1.000 87.83212 H ? R ? . H42 1
   HETATM 11746 HO1 . PEG A 517 ? 34.87453 17.32847 -0.64997 1.000 45.38716 H ? R ? . HO1 1
   HETATM 11747 HO4 . PEG A 517 ? 32.69274 14.64742 -6.71004 1.000 84.82547 H ? R ? . HO4 1
   HETATM 11748 O . HOH A 601 ? 47.67221 9.80196 15.11231 0.673 19.96475 O ? S ? . O 1
   HETATM 11749 O . HOH A 602 ? 38.99419 27.24628 21.83480 0.693 22.70304 O ? S ? . O 1
   HETATM 11750 O . HOH A 603 ? 30.83788 19.31406 33.52772 0.701 21.70999 O ? S ? . O 1
   HETATM 11752 O . HOH A 606 ? 20.69076 -4.04320 -2.52294 0.659 16.37553 O ? S ? . O 1
   HETATM 11753 O . HOH A 607 ? 41.26741 2.55005 -1.39699 0.598 23.52127 O ? S ? . O 1
   HETATM 11755 O . HOH A 611 ? 49.62561 24.06887 9.96050 0.578 21.90843 O ? S ? . O 1
   HETATM 11756 O . HOH A 612 ? 62.12176 -6.76259 21.04684 0.572 15.25727 O ? S ? . O 1
   HETATM 11757 O . HOH A 613 ? 22.90483 15.33316 6.55192 0.587 16.29219 O ? S ? . O 1
   HETATM 11758 O . HOH A 614 ? 19.88600 17.98525 29.81356 0.627 19.11699 O ? S ? . O 1
   HETATM 11759 O . HOH A 616 ? 63.49735 -7.66515 16.15032 0.578 24.04733 O ? S ? . O 1
   HETATM 11760 O . HOH A 617 ? 15.95905 0.92693 37.61406 0.582 20.63278 O ? S ? . O 1
   HETATM 11762 O . HOH A 621 ? 33.15846 23.82561 28.76412 0.570 16.07197 O ? S ? . O 1
   HETATM 11763 O . HOH A 622 ? 26.45474 -9.24367 -1.78918 0.993 33.54783 O ? S ? . O 1
   HETATM 11764 O . HOH A 623 ? 23.38545 -12.50839 7.06548 0.780 23.64000 O ? S ? . O 1
   HETATM 11765 O . HOH A 624 ? 16.21658 10.32308 2.02951 0.629 17.18114 O ? S ? . O 1
   HETATM 11768 O . HOH A 629 ? 37.17970 9.35670 25.71914 1.000 29.58865 O ? S ? . O 1
   HETATM 11770 O . HOH A 631 ? 49.30351 -20.57573 26.68266 0.729 23.65400 O ? S ? . O 1
   HETATM 11771 O . HOH A 632 ? 54.11254 18.04069 7.04456 0.647 22.13248 O ? S ? . O 1
   HETATM 11772 O . HOH A 633 ? 53.75251 20.53313 6.91774 0.899 30.32589 O ? S ? . O 1
   HETATM 11773 O . HOH A 634 ? 34.89588 -8.87478 1.75434 0.792 30.92626 O ? S ? . O 1
   HETATM 11774 O . HOH A 635 ? 19.67482 -6.41467 -0.21986 0.650 20.06634 O ? S ? . O 1
   HETATM 11775 O . HOH A 637 ? 37.16243 13.00628 41.77345 0.735 17.52222 O ? S ? . O 1
   HETATM 11776 O . HOH A 639 ? 53.05839 5.42511 5.72352 0.764 29.07055 O ? S ? . O 1
   HETATM 11777 O . HOH A 640 ? 47.51819 25.40274 11.15586 0.721 22.86664 O ? S ? . O 1
   HETATM 11778 O . HOH A 641 ? 18.78276 29.52278 26.28661 0.496 17.14591 O ? S ? . O 1
   HETATM 11779 O . HOH A 642 ? 42.69842 -13.89107 31.96154 0.395 14.20889 O ? S ? . O 1
   HETATM 11780 O . HOH A 644 ? 38.82734 21.13854 8.95401 0.725 15.24328 O ? S ? . O 1
   HETATM 11781 O . HOH A 646 ? 29.58559 27.24531 17.29934 0.667 15.08289 O ? S ? . O 1
   HETATM 11782 O . HOH A 648 ? 25.66056 -2.22768 10.37717 0.696 11.36909 O ? S ? . O 1
   HETATM 11783 O . HOH A 649 ? 44.58234 10.35361 14.06644 0.606 14.20086 O ? S ? . O 1
   HETATM 11784 O . HOH A 650 ? 26.59956 -15.91091 40.20295 0.784 27.65321 O ? S ? . O 1
   HETATM 11785 O . HOH A 651 ? 38.25177 -16.75380 37.14144 0.681 23.60132 O ? S ? . O 1
   HETATM 11786 O . HOH A 652 ? 18.37134 23.25300 17.67017 0.645 26.29086 O ? S ? . O 1
   HETATM 11787 O . HOH A 653 ? 20.40873 -8.24903 7.98583 0.828 29.17827 O ? S ? . O 1
   HETATM 11788 O . HOH A 654 ? 41.13597 12.40419 45.65769 0.732 13.20098 O ? S ? . O 1
   HETATM 11789 O . HOH A 655 ? 37.49907 1.13139 49.01377 0.737 14.62031 O ? S ? . O 1
   HETATM 11790 O . HOH A 656 ? 28.35401 6.53380 45.22268 0.636 18.07578 O ? S ? . O 1
   HETATM 11791 O . HOH A 657 ? 24.52355 -9.04538 40.90910 0.710 23.01523 O ? S ? . O 1
   HETATM 11792 O . HOH A 658 ? 35.93756 27.86947 26.90492 0.708 19.95746 O ? S ? . O 1
   HETATM 11794 O . HOH A 660 ? 13.62540 -11.90165 30.77663 0.594 24.82536 O ? S ? . O 1
   HETATM 11795 O . HOH A 661 ? 22.74170 0.93187 36.03426 0.622 10.77272 O ? S ? . O 1
   HETATM 11796 O . HOH A 662 ? 49.19308 -21.48796 29.25343 0.611 17.42458 O ? S ? . O 1
   HETATM 11797 O . HOH A 663 ? 21.70484 6.73173 13.27396 0.672 20.57372 O ? S ? . O 1
   HETATM 11798 O . HOH A 664 ? 22.63149 21.36757 30.92376 0.625 20.15341 O ? S ? . O 1
   HETATM 11799 O . HOH A 665 ? 49.91628 12.01213 20.60178 0.852 37.61506 O ? S ? . O 1
   HETATM 11800 O . HOH A 666 ? 50.42520 -18.00472 30.26146 0.749 17.30361 O ? S ? . O 1
   HETATM 11801 O . HOH A 667 ? 49.23355 15.28642 20.00754 0.792 28.32118 O ? S ? . O 1
   HETATM 11802 O . HOH A 668 ? 23.42024 -11.92721 25.22344 0.675 15.28277 O ? S ? . O 1
   HETATM 11803 O . HOH A 669 ? 32.46231 21.08133 28.96865 0.677 12.03196 O ? S ? . O 1
   HETATM 11804 O . HOH A 670 ? 44.66873 -5.22149 32.89397 0.779 14.52066 O ? S ? . O 1
   HETATM 11805 O . HOH A 671 ? 41.73632 -23.19714 28.41612 0.725 24.09500 O ? S ? . O 1
   HETATM 11806 O . HOH A 672 ? 23.22482 17.40448 8.23120 0.764 18.07805 O ? S ? . O 1
   HETATM 11807 O . HOH A 673 ? 47.35520 8.99887 18.31351 0.828 26.91949 O ? S ? . O 1
   HETATM 11808 O . HOH A 674 ? 29.29378 -11.27380 38.83992 0.675 17.18759 O ? S ? . O 1
   HETATM 11809 O . HOH A 675 ? 30.47000 13.79309 52.45941 0.724 24.67783 O ? S ? . O 1
   HETATM 11810 O . HOH A 677 ? 15.78451 7.90519 25.41626 0.741 29.67812 O ? S ? . O 1
   HETATM 11811 O . HOH A 678 ? 29.84556 17.31223 11.12213 0.666 11.85191 O ? S ? . O 1
   HETATM 11812 O . HOH A 679 ? 20.54874 22.25073 5.91342 0.779 25.36796 O ? S ? . O 1
   HETATM 11814 O . HOH A 681 ? 47.39615 -0.80403 22.15222 0.689 28.82009 O ? S ? . O 1
   HETATM 11815 O . HOH A 682 ? 20.31861 21.09304 9.61251 0.675 11.89356 O ? S ? . O 1
   HETATM 11816 O . HOH A 683 ? 23.59439 14.49101 -0.09750 0.576 23.19107 O ? S ? . O 1
   HETATM 11817 O . HOH A 684 ? 20.73935 6.07245 25.01895 0.502 10.87598 O ? S ? . O 1
   HETATM 11818 O . HOH A 685 ? 46.82160 -7.69028 15.28343 0.623 23.19758 O ? S ? . O 1
   HETATM 11819 O . HOH A 686 ? 37.46070 -18.57245 24.64034 0.536 17.65979 O ? S ? . O 1
   HETATM 11820 O . HOH A 687 ? 22.14687 7.77964 36.49450 0.626 17.73286 O ? S ? . O 1
   HETATM 11821 O . HOH A 688 ? 41.15369 26.10805 18.28606 0.655 16.90362 O ? S ? . O 1
   HETATM 11822 O . HOH A 689 ? 28.41895 15.92974 23.86850 0.740 8.55883 O ? S ? . O 1
   HETATM 11823 O . HOH A 690 ? 21.42125 9.58991 11.99246 0.612 11.01949 O ? S ? . O 1
   HETATM 11824 O . HOH A 691 ? 31.74108 -11.54230 2.57151 0.906 35.19762 O ? S ? . O 1
   HETATM 11825 O . HOH A 692 ? 42.06981 8.52044 39.74361 0.730 18.41600 O ? S ? . O 1
   HETATM 11826 O . HOH A 693 ? 19.19707 5.06023 26.99946 0.721 13.73012 O ? S ? . O 1
   HETATM 11827 O . HOH A 694 ? 51.44847 18.26934 20.27834 0.746 27.45332 O ? S ? . O 1
   HETATM 11828 O . HOH A 695 ? 40.20480 13.67825 2.13472 0.723 14.76839 O ? S ? . O 1
   HETATM 11829 O . HOH A 696 ? 25.64662 0.10309 34.22841 0.804 9.97327 O ? S ? . O 1
   HETATM 11831 O . HOH A 698 ? 16.43681 3.94074 9.99798 0.595 12.61697 O ? S ? . O 1
   HETATM 11832 O . HOH A 699 ? 45.52585 -1.36093 6.55692 0.717 13.40385 O ? S ? . O 1
   HETATM 11833 O . HOH A 700 ? 26.68073 14.09387 10.56176 0.678 10.84161 O ? S ? . O 1
   HETATM 11834 O . HOH A 702 ? 16.27727 13.73373 14.93743 0.645 10.32209 O ? S ? . O 1
   HETATM 11835 O . HOH A 703 ? 14.70344 -3.14418 28.73022 0.667 13.06030 O ? S ? . O 1
   HETATM 11836 O . HOH A 704 ? 20.40456 -2.22727 26.32989 0.685 10.86100 O ? S ? . O 1
   HETATM 11837 O . HOH A 705 ? 28.47307 3.95832 11.21902 0.679 9.99464 O ? S ? . O 1
   HETATM 11838 O . HOH A 706 ? 28.91267 -3.02508 40.65961 0.688 15.36379 O ? S ? . O 1
   HETATM 11839 O . HOH A 707 ? 26.83064 23.25407 25.60988 0.690 10.23197 O ? S ? . O 1
   HETATM 11840 O . HOH A 708 ? 24.22033 13.00273 5.99251 0.755 15.13298 O ? S ? . O 1
   HETATM 11841 O . HOH A 709 ? 43.34699 7.98195 31.87078 0.659 23.82280 O ? S ? . O 1
   HETATM 11842 O . HOH A 710 ? 23.16948 -16.94137 36.60551 0.689 22.05409 O ? S ? . O 1
   HETATM 11843 O . HOH A 711 ? 44.03372 2.65756 35.51707 0.562 22.88811 O ? S ? . O 1
   HETATM 11844 O . HOH A 712 ? 30.28351 -12.56447 44.19170 0.523 19.30299 O ? S ? . O 1
   HETATM 11845 O . HOH A 713 ? 31.29798 -5.02510 24.97910 0.617 9.87357 O ? S ? . O 1
   HETATM 11846 O . HOH A 714 ? 38.73411 -15.46561 17.35168 0.632 13.73638 O ? S ? . O 1
   HETATM 11848 O . HOH A 716 ? 22.31106 18.51532 20.85548 0.751 9.68773 O ? S ? . O 1
   HETATM 11849 O . HOH A 717 ? 27.24993 20.07719 30.61001 0.651 17.06364 O ? S ? . O 1
   HETATM 11850 O . HOH A 718 ? 39.74951 -9.45076 9.11248 0.640 19.38123 O ? S ? . O 1
   HETATM 11851 O . HOH A 719 ? 42.80183 15.28408 32.46677 0.753 22.14546 O ? S ? . O 1
   HETATM 11852 O . HOH A 720 ? 34.51956 12.93889 26.31095 0.807 9.74251 O ? S ? . O 1
   HETATM 11853 O . HOH A 721 ? 42.92846 14.33111 2.37887 0.654 14.35233 O ? S ? . O 1
   HETATM 11854 O . HOH A 724 ? 49.11433 28.00791 12.34478 0.686 13.61428 O ? S ? . O 1
   HETATM 11855 O . HOH A 725 ? 47.41641 24.54541 15.53877 0.698 16.04903 O ? S ? . O 1
   HETATM 11856 O . HOH A 726 ? 38.30799 15.68750 2.25546 0.678 22.16170 O ? S ? . O 1
   HETATM 11857 O . HOH A 727 ? 19.30353 5.69817 12.19107 0.614 12.88237 O ? S ? . O 1
   HETATM 11859 O . HOH A 730 ? 19.51125 6.97384 34.02707 0.561 19.12572 O ? S ? . O 1
   HETATM 11860 O . HOH A 731 ? 22.55909 6.84594 2.20113 0.741 11.41280 O ? S ? . O 1
   HETATM 11861 O . HOH A 732 ? 19.94859 -10.07607 33.43713 0.775 14.06336 O ? S ? . O 1
   HETATM 11862 O . HOH A 733 ? 13.32900 -9.73605 28.25573 0.701 20.63842 O ? S ? . O 1
   HETATM 11863 O . HOH A 734 ? 24.87127 -20.84065 33.95796 0.819 31.40534 O ? S ? . O 1
   HETATM 11864 O . HOH A 735 ? 17.51754 20.27221 8.46904 0.713 22.47674 O ? S ? . O 1
   HETATM 11867 O . HOH A 741 ? 27.61986 -13.77452 14.50538 0.602 15.50519 O ? S ? . O 1
   HETATM 11868 O . HOH A 742 ? 22.50641 -2.02953 24.08049 0.802 11.98487 O ? S ? . O 1
   HETATM 11869 O . HOH A 743 ? 33.25813 16.08652 24.97750 0.791 9.16307 O ? S ? . O 1
   HETATM 11870 O . HOH A 744 ? 31.29303 -4.87149 -3.03386 0.831 25.90469 O ? S ? . O 1
   HETATM 11872 O . HOH A 746 ? 45.83849 -0.84329 17.71095 0.769 20.68848 O ? S ? . O 1
   HETATM 11873 O . HOH A 747 ? 27.49853 -1.80293 20.56853 0.692 10.15836 O ? S ? . O 1
   HETATM 11874 O . HOH A 748 ? 23.15420 -14.52420 24.80820 0.607 21.81664 O ? S ? . O 1
   HETATM 11875 O . HOH A 749 ? 42.11047 -14.46178 23.31312 0.597 15.28793 O ? S ? . O 1
   HETATM 11877 O . HOH A 751 ? 15.84820 9.31269 6.06295 0.749 22.49443 O ? S ? . O 1
   HETATM 11878 O . HOH A 752 ? 29.47437 -4.34055 2.48559 0.736 12.18701 O ? S ? . O 1
   HETATM 11879 O . HOH A 753 ? 23.57829 -3.38372 36.60751 0.696 14.17832 O ? S ? . O 1
   HETATM 11880 O . HOH A 754 ? 15.78097 -2.23416 31.20527 0.731 13.21540 O ? S ? . O 1
   HETATM 11881 O . HOH A 755 ? 16.69149 -14.33020 33.88088 0.683 18.96417 O ? S ? . O 1
   HETATM 11882 O . HOH A 756 ? 45.31207 7.73167 17.04619 0.689 13.11620 O ? S ? . O 1
   HETATM 11884 O . HOH A 758 ? 13.96182 21.13449 20.96313 0.639 26.19042 O ? S ? . O 1
   HETATM 11885 O . HOH A 759 ? 26.76984 -5.88564 41.65645 0.693 19.72719 O ? S ? . O 1
   HETATM 11886 O . HOH A 761 ? 16.39007 4.52334 22.82474 0.664 26.34174 O ? S ? . O 1
   HETATM 11887 O . HOH A 762 ? 26.05356 -4.83313 36.54899 0.711 15.15046 O ? S ? . O 1
   HETATM 11888 O . HOH A 763 ? 29.50093 2.55573 23.24481 0.722 7.90950 O ? S ? . O 1
   HETATM 11889 O . HOH A 764 ? 51.68143 23.48328 2.19761 0.602 24.22782 O ? S ? . O 1
   HETATM 11890 O . HOH A 765 ? 44.48677 -13.23304 23.37052 0.758 26.39103 O ? S ? . O 1
   HETATM 11891 O . HOH A 766 ? 15.59259 -4.98940 22.04100 0.653 20.55027 O ? S ? . O 1
   HETATM 11893 O . HOH A 768 ? 22.99111 21.18438 21.54721 0.707 11.66879 O ? S ? . O 1
   HETATM 11894 O . HOH A 769 ? 29.22153 4.19076 47.87235 0.742 30.41657 O ? S ? . O 1
   HETATM 11895 O . HOH A 770 ? 17.25718 -12.76300 39.13915 0.646 23.22871 O ? S ? . O 1
   HETATM 11896 O . HOH A 772 ? 25.16094 -2.31095 -1.27362 0.835 29.99846 O ? S ? . O 1
   HETATM 11897 O . HOH A 774 ? 49.73595 14.83721 2.32763 0.758 29.39367 O ? S ? . O 1
   HETATM 11898 O . HOH A 775 ? 33.45115 2.11724 48.81479 0.637 21.62427 O ? S ? . O 1
   HETATM 11899 O . HOH A 776 ? 43.34506 -0.77150 24.25944 0.692 12.14027 O ? S ? . O 1
   HETATM 11900 O . HOH A 777 ? 15.02208 -0.90435 13.31878 0.868 29.42371 O ? S ? . O 1
   HETATM 11901 O . HOH A 778 ? 11.63348 8.13388 28.17682 0.719 28.16135 O ? S ? . O 1
   HETATM 11902 O . HOH A 779 ? 17.05423 12.75653 3.18806 0.589 14.07195 O ? S ? . O 1
   HETATM 11903 O . HOH A 780 ? 39.89852 8.29094 -0.69032 0.727 31.56235 O ? S ? . O 1
   HETATM 11904 O . HOH A 781 ? 21.24837 27.99172 12.74478 0.788 30.01738 O ? S ? . O 1
   HETATM 11905 O . HOH A 782 ? 25.83923 -3.94400 21.31037 0.620 11.42504 O ? S ? . O 1
   HETATM 11906 O . HOH A 783 ? 35.92226 27.29983 14.57324 0.686 26.35310 O ? S ? . O 1
   HETATM 11907 O . HOH A 784 ? 18.64434 6.74406 -0.08415 0.685 12.09270 O ? S ? . O 1
   HETATM 11908 O . HOH A 785 ? 18.16090 2.17301 18.75818 1.000 37.67017 O ? S ? . O 1
   HETATM 11909 O . HOH A 786 ? 38.57711 11.25290 29.15645 0.595 13.75030 O ? S ? . O 1
   HETATM 11910 O . HOH A 787 ? 41.72292 24.06758 16.39999 0.737 15.25017 O ? S ? . O 1
   HETATM 11911 O . HOH A 788 ? 50.31704 -12.91318 19.01811 0.941 29.40423 O ? S ? . O 1
   HETATM 11912 O . HOH A 789 ? 22.75926 -12.56387 20.91889 0.691 20.40821 O ? S ? . O 1
   HETATM 11913 O . HOH A 790 ? 44.81326 10.33281 23.57803 0.732 20.49220 O ? S ? . O 1
   HETATM 11914 O . HOH A 791 ? 23.50295 2.73750 8.74130 0.652 9.98658 O ? S ? . O 1
   HETATM 11915 O . HOH A 792 ? 40.43154 -11.16293 38.92726 0.790 26.29009 O ? S ? . O 1
   HETATM 11917 O . HOH A 794 ? 25.71629 -16.97279 34.24054 0.643 18.22200 O ? S ? . O 1
   HETATM 11918 O . HOH A 795 ? 47.76875 22.23643 17.10927 0.671 14.17918 O ? S ? . O 1
   HETATM 11919 O . HOH A 796 ? 45.25223 1.02402 27.92663 0.728 20.19867 O ? S ? . O 1
   HETATM 11920 O . HOH A 797 ? 62.76866 -4.45031 16.48518 0.652 23.58029 O ? S ? . O 1
   HETATM 11921 O . HOH A 798 ? 38.81834 -14.63791 11.88555 0.803 25.32525 O ? S ? . O 1
   HETATM 11922 O . HOH A 799 ? 7.65629 -3.41590 26.61243 0.712 27.37044 O ? S ? . O 1
   HETATM 11923 O . HOH A 801 ? 43.31508 11.11719 31.91285 0.764 29.96240 O ? S ? . O 1
   HETATM 11924 O . HOH A 802 ? 35.45940 -20.12371 27.98737 0.719 24.30403 O ? S ? . O 1
   HETATM 11925 O . HOH A 803 ? 37.29584 -4.54060 44.87858 0.751 21.71263 O ? S ? . O 1
   HETATM 11926 O . HOH A 804 ? 41.00804 23.09980 9.61376 0.770 22.69650 O ? S ? . O 1
   HETATM 11927 O . HOH A 805 ? 19.36798 -7.13568 41.11611 0.714 28.83831 O ? S ? . O 1
   HETATM 11928 O . HOH A 806 ? 41.39301 21.82803 6.09240 0.695 23.56953 O ? S ? . O 1
   HETATM 11929 O . HOH A 807 ? 48.39129 -8.25634 34.79862 0.822 35.83765 O ? S ? . O 1
   HETATM 11931 O . HOH A 809 ? 21.42943 12.94003 -0.76129 0.820 32.36105 O ? S ? . O 1
   HETATM 11932 O . HOH A 810 ? 28.83339 24.89321 31.69358 0.749 23.90683 O ? S ? . O 1
   HETATM 11933 O . HOH A 811 ? 28.00671 -0.29233 44.07476 0.646 25.35438 O ? S ? . O 1
   HETATM 11934 O . HOH A 814 ? 19.25224 6.43392 29.46422 0.655 12.13784 O ? S ? . O 1
   HETATM 11935 O . HOH A 815 ? 9.12635 -8.05120 35.99823 0.711 32.29257 O ? S ? . O 1
   HETATM 11936 O . HOH A 816 ? 31.66682 23.32203 3.41142 0.709 22.43567 O ? S ? . O 1
   HETATM 11937 O . HOH A 817 ? 55.62083 10.22950 8.00820 0.775 14.86102 O ? S ? . O 1
   HETATM 11938 O . HOH A 818 ? 26.16518 0.15817 21.82663 0.764 10.17491 O ? S ? . O 1
   HETATM 11939 O . HOH A 820 ? 15.87962 1.29116 9.75733 0.709 15.72272 O ? S ? . O 1
   HETATM 11940 O . HOH A 821 ? 43.13116 10.58270 44.96753 0.636 16.38357 O ? S ? . O 1
   HETATM 11942 O . HOH A 823 ? 28.57620 4.13307 43.99773 0.696 17.85327 O ? S ? . O 1
   HETATM 11943 O . HOH A 824 ? 17.20028 -12.75842 25.56021 0.642 14.87379 O ? S ? . O 1
   HETATM 11944 O . HOH A 825 ? 22.70351 -11.86443 18.26437 0.665 19.33374 O ? S ? . O 1
   HETATM 11946 O . HOH A 827 ? 46.26885 -4.74724 30.91404 0.680 17.64541 O ? S ? . O 1
   HETATM 11947 O . HOH A 828 ? 47.73721 10.49343 1.95457 0.678 21.57297 O ? S ? . O 1
   HETATM 11949 O . HOH A 832 ? 22.37182 -10.31993 6.34492 0.870 28.66961 O ? S ? . O 1
   HETATM 11950 O . HOH A 833 ? 40.14119 -12.54898 10.51738 0.694 21.95924 O ? S ? . O 1
   HETATM 11951 O . HOH A 834 ? 21.64940 27.52200 22.86204 0.622 22.93520 O ? S ? . O 1
   HETATM 11952 O . HOH A 835 ? 20.80166 -10.58868 15.30070 0.732 26.21011 O ? S ? . O 1
   HETATM 11954 O . HOH A 837 ? 42.01002 14.13404 23.56170 0.570 22.18161 O ? S ? . O 1
   HETATM 11955 O . HOH A 839 ? 23.39059 -1.35320 34.55348 0.704 10.23139 O ? S ? . O 1
   HETATM 11956 O . HOH A 841 ? 18.41172 0.13189 16.95415 0.728 19.38795 O ? S ? . O 1
   HETATM 11958 O . HOH A 844 ? 31.13137 -19.02840 25.28404 0.578 19.70870 O ? S ? . O 1
   HETATM 11959 O . HOH A 845 ? 34.31274 11.26090 0.17472 0.611 15.77934 O ? S ? . O 1
   HETATM 11960 O . HOH A 848 ? 13.38983 -1.74042 6.93515 0.617 21.95183 O ? S ? . O 1
   HETATM 11961 O . HOH A 849 ? 22.67876 10.91160 8.91231 0.623 9.25916 O ? S ? . O 1
   HETATM 11962 O . HOH A 850 ? 35.26951 -7.70737 8.65297 0.604 14.63907 O ? S ? . O 1
   HETATM 11963 O . HOH A 852 ? 26.67193 21.42124 3.24913 0.598 19.17922 O ? S ? . O 1
   HETATM 11965 O . HOH A 854 ? 30.74735 2.97629 45.46492 0.652 17.96265 O ? S ? . O 1
   HETATM 11966 O . HOH A 855 ? 14.83902 8.05797 20.84734 0.831 33.22849 O ? S ? . O 1
   HETATM 11967 O . HOH A 856 ? 41.98403 -17.10364 22.55497 0.527 19.90164 O ? S ? . O 1
   HETATM 11968 O . HOH A 857 ? 33.49551 -5.14543 -1.00610 0.791 26.27021 O ? S ? . O 1
   HETATM 11969 O . HOH A 859 ? 22.32899 -11.11605 11.40457 0.767 21.35062 O ? S ? . O 1
   HETATM 11971 O . HOH A 862 ? 25.81592 -17.11452 37.26324 0.734 26.51261 O ? S ? . O 1
   HETATM 11972 O . HOH A 863 ? 21.74227 -9.05820 9.80525 0.688 19.76757 O ? S ? . O 1
   HETATM 11974 O . HOH A 865 ? 13.00373 -7.32487 23.97536 0.741 24.34067 O ? S ? . O 1
   HETATM 11975 O . HOH A 866 ? 38.15842 18.54775 25.03554 1.000 36.32367 O ? S ? . O 1
   HETATM 11976 O . HOH A 867 ? 26.35918 -15.52778 21.12392 0.652 15.53000 O ? S ? . O 1
   HETATM 11977 O . HOH A 868 ? 22.98124 27.32166 20.89569 0.644 22.25921 O ? S ? . O 1
   HETATM 11978 O . HOH A 869 ? 46.43287 2.04884 21.38836 0.768 32.01532 O ? S ? . O 1
   HETATM 11979 O . HOH A 870 ? 24.13746 -11.49695 1.69139 0.801 25.24555 O ? S ? . O 1
   HETATM 11980 O . HOH A 871 ? 28.31772 -3.48721 37.90196 0.636 15.16164 O ? S ? . O 1
   HETATM 11981 O . HOH A 872 ? 28.46870 -11.85865 0.71087 0.700 31.22377 O ? S ? . O 1
   HETATM 11982 O . HOH A 873 ? 47.04666 -5.89764 18.62007 1.000 38.74655 O ? S ? . O 1
   HETATM 11983 O . HOH A 875 ? 17.21548 25.16490 14.61605 0.696 30.74951 O ? S ? . O 1
   HETATM 11984 O . HOH A 876 ? 34.76948 12.41382 46.21810 0.728 15.45441 O ? S ? . O 1
   HETATM 11987 O . HOH A 879 ? 38.10438 -2.91646 47.05751 0.915 28.66878 O ? S ? . O 1
   HETATM 11988 O . HOH A 880 ? 38.93713 21.25526 24.98764 0.746 21.32742 O ? S ? . O 1
   HETATM 11989 O . HOH A 881 ? 16.54269 11.27012 24.33275 0.630 18.45497 O ? S ? . O 1
   HETATM 11990 O . HOH A 882 ? 41.19237 9.74614 28.57254 1.000 34.09237 O ? S ? . O 1
   HETATM 11991 O . HOH A 884 ? 24.42439 18.58713 0.49510 0.531 21.65524 O ? S ? . O 1
   HETATM 11992 O . HOH A 885 ? 32.73421 28.68046 22.71711 0.606 16.48960 O ? S ? . O 1
   HETATM 11994 O . HOH A 887 ? 19.26358 7.65250 36.90855 0.732 21.83122 O ? S ? . O 1
   HETATM 11995 O . HOH A 888 ? 50.26976 21.83550 18.31230 0.580 14.41620 O ? S ? . O 1
   HETATM 11996 O . HOH A 890 ? 46.17937 -2.94095 15.45360 0.623 24.07261 O ? S ? . O 1
   HETATM 11997 O . HOH A 891 ? 14.96984 11.43807 15.57979 0.689 16.26603 O ? S ? . O 1
   HETATM 11998 O . HOH A 892 ? 31.45916 25.83596 2.69237 1.000 40.36741 O ? S ? . O 1
   HETATM 12000 O . HOH A 894 ? 32.26132 13.02861 -0.63980 0.645 24.49230 O ? S ? . O 1
   HETATM 12001 O . HOH A 896 ? 40.89058 25.96037 14.23337 0.671 22.14546 O ? S ? . O 1
   HETATM 12002 O . HOH A 897 ? 40.73934 -2.60110 40.63552 0.642 22.52174 O ? S ? . O 1
   HETATM 12003 O . HOH A 898 ? 44.68724 2.62596 38.86630 1.000 35.37761 O ? S ? . O 1
   HETATM 12004 O . HOH A 899 ? 29.32751 22.18189 2.07178 0.641 23.39958 O ? S ? . O 1
   HETATM 12005 O . HOH A 900 ? 38.04827 -6.68300 3.80321 0.894 34.50981 O ? S ? . O 1
   HETATM 12007 O . HOH A 902 ? 26.74238 -19.62003 37.67154 0.808 30.94399 O ? S ? . O 1
   HETATM 12009 O . HOH A 905 ? 14.86121 13.24062 4.88094 0.694 24.72675 O ? S ? . O 1
   HETATM 12010 O . HOH A 907 ? 15.31737 13.62227 23.63196 0.676 23.37360 O ? S ? . O 1
   HETATM 12011 O . HOH A 908 ? 17.52232 22.61646 20.40031 0.619 29.57224 O ? S ? . O 1
   HETATM 12012 O . HOH A 910 ? 50.14999 21.87064 8.78577 0.621 22.43403 O ? S ? . O 1
   HETATM 12013 O . HOH A 911 ? 23.08848 0.52015 38.66947 0.744 24.01457 O ? S ? . O 1
   HETATM 12014 O . HOH A 912 ? 18.14753 14.32104 1.03761 1.000 43.14630 O ? S ? . O 1
   HETATM 12015 O . HOH A 913 ? 24.26392 14.13943 9.03559 0.663 15.94160 O ? S ? . O 1
   HETATM 12016 O . HOH A 914 ? 12.10862 -8.91001 25.92112 0.723 29.00397 O ? S ? . O 1
   HETATM 12017 O . HOH A 916 ? 48.12201 21.24167 11.12353 0.659 21.20463 O ? S ? . O 1
   HETATM 12018 O . HOH A 917 ? 32.28343 13.74842 46.66757 0.658 27.37434 O ? S ? . O 1
   HETATM 12020 O . HOH A 920 ? 17.41524 5.85664 25.00479 0.718 23.15574 O ? S ? . O 1
   HETATM 12022 O . HOH A 922 ? 36.84239 11.51669 27.12377 0.637 10.68061 O ? S ? . O 1
   HETATM 12024 O . HOH A 924 ? 54.11865 24.51961 9.12664 0.830 29.07083 O ? S ? . O 1
   HETATM 12026 O . HOH A 926 ? 31.88542 21.12948 31.74661 0.605 20.02445 O ? S ? . O 1
   HETATM 12027 O . HOH A 927 ? 29.28467 21.33661 31.93557 0.582 23.57070 O ? S ? . O 1
   HETATM 12030 O . HOH A 930 ? 30.46819 0.11494 45.36909 0.735 27.13146 O ? S ? . O 1
   HETATM 12031 O . HOH A 931 ? 46.53244 -5.66352 35.18916 1.000 37.98082 O ? S ? . O 1
   HETATM 12033 O . HOH A 933 ? 24.00414 -1.75671 21.81058 0.603 9.92766 O ? S ? . O 1
   HETATM 12034 O . HOH A 934 ? 20.97414 -9.66342 41.09512 0.851 38.76941 O ? S ? . O 1
   HETATM 12035 O . HOH A 935 ? 30.42295 -11.56830 46.78088 0.657 27.06879 O ? S ? . O 1
   HETATM 12036 O . HOH A 936 ? 41.50523 -1.09844 43.08366 0.705 23.72095 O ? S ? . O 1
   HETATM 12041 O . HOH A 942 ? 44.13735 20.99749 25.65252 0.763 35.36773 O ? S ? . O 1
   HETATM 12042 O . HOH A 943 ? 26.94408 2.27413 44.19853 0.825 29.67007 O ? S ? . O 1
   HETATM 12044 O . HOH A 946 ? 23.24917 -18.28197 33.55816 0.920 33.32802 O ? S ? . O 1
   HETATM 12045 O . HOH A 948 ? 32.86118 -21.02992 24.91363 0.798 32.05001 O ? S ? . O 1
   HETATM 12047 O . HOH A 950 ? 26.13589 -3.31929 40.60962 0.777 26.89897 O ? S ? . O 1
   HETATM 12049 O . HOH A 954 ? 36.66894 13.67182 44.44469 0.629 16.98252 O ? S ? . O 1
   HETATM 12051 O . HOH A 956 ? 14.29007 -13.89519 32.83668 0.711 27.71358 O ? S ? . O 1
   HETATM 12052 O . HOH A 958 ? 14.12259 10.95449 6.31751 0.645 16.59712 O ? S ? . O 1
   HETATM 12053 O . HOH A 960 ? 44.59943 13.76219 0.37797 0.661 21.30799 O ? S ? . O 1
   HETATM 12054 O . HOH A 962 ? 23.94514 -2.19464 39.05546 0.653 23.34727 O ? S ? . O 1
   HETATM 12056 O . HOH A 965 ? 16.31501 10.57505 -0.73859 0.770 34.34289 O ? S ? . O 1
   HETATM 12057 O . HOH A 967 ? 46.81932 12.58011 0.21326 0.724 31.02370 O ? S ? . O 1
   HETATM 12058 O . HOH A 968 ? 32.77359 -22.66547 22.56897 0.973 34.11137 O ? S ? . O 1
   HETATM 12984 O . HOH S 969 ? 14.42247 0.95638 7.65789 0.701 21.21907 O ? T ? . O 1
   HETATM 12987 O . HOH S 972 ? 27.80499 8.65113 37.22060 0.558 19.06444 O ? T ? . O 1
   HETATM 12989 O . HOH S 974 ? 42.95104 -12.86582 10.71968 1.000 36.80263 O ? T ? . O 1
   HETATM 12990 O . HOH S 975 ? 51.54935 16.06473 21.19853 0.996 36.81664 O ? T ? . O 1
   HETATM 12991 O . HOH S 976 ? 50.45479 -18.29541 27.34242 0.398 15.20891 O ? T ? . O 1
   HETATM 12992 O . HOH S 977 ? 15.94535 -12.31240 20.72368 0.518 21.61501 O ? T ? . O 1
   HETATM 12993 O . HOH S 978 ? 11.53070 11.99848 31.77386 1.000 37.76269 O ? T ? . O 1
   HETATM 12994 O . HOH S 979 ? 21.41521 10.25210 37.16761 0.714 28.82919 O ? T ? . O 1
   HETATM 12996 O . HOH S 981 ? 39.95924 14.36874 25.77290 0.681 23.01991 O ? T ? . O 1
   HETATM 12997 O . HOH S 982 ? 49.05739 2.89660 2.53532 0.999 33.56650 O ? T ? . O 1
   HETATM 12998 O . HOH S 983 ? 25.25245 -19.69312 27.41287 0.998 31.91485 O ? T ? . O 1
   HETATM 12999 O . HOH S 984 ? 50.21499 9.84678 1.81153 1.000 38.66239 O ? T ? . O 1
   HETATM 13001 O . HOH S 986 ? 43.20225 -6.30298 6.02769 0.999 31.35340 O ? T ? . O 1
   HETATM 13002 O . HOH S 987 ? 47.43164 -10.66401 34.95128 0.778 33.80198 O ? T ? . O 1
   HETATM 13003 O . HOH S 988 ? 16.99595 -17.11241 33.71941 0.980 32.80519 O ? T ? . O 1
   HETATM 13004 O . HOH S 989 ? 49.01001 -7.20929 23.82835 0.749 27.36335 O ? T ? . O 1
   HETATM 13005 O . HOH S 990 ? 52.27117 26.77304 8.86672 0.782 29.76495 O ? T ? . O 1
   HETATM 13006 O . HOH S 991 ? 31.45860 23.90877 31.31116 0.266 12.75079 O ? T ? . O 1
   HETATM 13010 O . HOH S 995 ? 34.72523 9.76176 -1.98109 0.995 37.11800 O ? T ? . O 1
   HETATM 13012 O . HOH S 997 ? 52.27864 -0.02906 7.01322 0.997 35.17522 O ? T ? . O 1
   HETATM 13013 O . HOH S 998 ? 39.11282 -5.52168 1.49521 0.839 29.95254 O ? T ? . O 1
   HETATM 13016 O . HOH S 1001 ? 53.11945 22.12847 9.24763 0.878 35.74927 O ? T ? . O 1
   HETATM 13019 O . HOH S 1004 ? 30.21616 19.92396 37.67006 0.459 33.93822 O ? T ? . O 1
   HETATM 13022 O . HOH S 1007 ? 15.40491 8.94754 23.08887 0.344 17.77712 O ? T ? . O 1
   HETATM 13028 O . HOH S 1013 ? 39.19049 17.31778 22.87759 0.744 25.95730 O ? T ? . O 1
   HETATM 13032 O . HOH S 1017 ? 42.73593 20.35133 -0.27677 0.630 26.69618 O ? T ? . O 1
   HETATM 13033 O . HOH S 1018 ? 31.15090 16.06186 50.18563 0.790 30.84892 O ? T ? . O 1
   HETATM 13034 O . HOH S 1019 ? 40.55906 16.97852 29.08951 0.842 27.36973 O ? T ? . O 1
   HETATM 13036 O . HOH S 1021 ? 13.93397 9.79294 26.84745 0.621 24.90083 O ? T ? . O 1
   HETATM 13040 O . HOH S 1025 ? 10.64318 1.44875 30.01805 0.596 25.86226 O ? T ? . O 1
   HETATM 13047 O . HOH S 1032 ? 17.69585 15.38216 4.97965 0.475 21.08217 O ? T ? . O 1
   HETATM 13051 O . HOH S 1036 ? 16.90939 -2.70459 15.54764 0.757 28.53037 O ? T ? . O 1
   HETATM 13052 O . HOH S 1037 ? 42.65669 20.83026 27.85273 0.502 22.70302 O ? T ? . O 1
   HETATM 13082 O . HOH S 1067 ? 41.91080 3.48904 42.39064 0.540 25.88899 O ? T ? . O 1
   HETATM 13084 O . HOH S 1069 ? 12.73506 16.52109 22.38958 1.000 43.25902 O ? T ? . O 1
   HETATM 13092 O . HOH S 1077 ? 48.21828 -14.18942 18.38314 0.517 27.15440 O ? T ? . O 1
   HETATM 13109 O . HOH S 1094 ? 22.97217 -8.00195 42.92517 1.000 41.66997 O ? T ? . O 1
   HETATM 13114 O . HOH S 1099 ? 40.48292 -16.14339 38.09509 0.948 39.79452 O ? T ? . O 1
   HETATM 13117 O . HOH S 1102 ? 46.53173 -14.46221 11.55228 0.719 31.06484 O ? T ? . O 1
   HETATM 13119 O . HOH S 1104 ? 20.37454 -11.95734 41.58985 0.600 38.29817 O ? T ? . O 1
   HETATM 13170 O . HOH S 1105 ? 40.53077 22.40505 3.89199 1.000 28.06657 O ? U ? . O 1
   HETATM 13171 O . HOH S 1106 ? 36.01629 23.73402 29.04789 1.000 36.86826 O ? U ? . O 1
   HETATM 13172 O . HOH S 1107 ? 42.17751 23.72371 7.15177 0.916 37.38838 O ? U ? . O 1
   HETATM 13173 O . HOH S 1108 ? 10.75052 10.11722 34.45294 1.000 36.84205 O ? U ? . O 1
   HETATM 13174 O . HOH S 1109 ? 21.81913 -0.72173 -1.20122 0.506 19.66622 O ? U ? . O 1
   HETATM 13182 O . HOH S 1117 ? 16.73456 -1.72478 17.83267 0.778 35.77485 O ? U ? . O 1
   HETATM 13185 O . HOH S 1120 ? 37.21522 9.48438 -2.44861 1.000 43.62775 O ? U ? . O 1
   HETATM 13186 O . HOH S 1121 ? 10.21047 4.95578 38.76346 0.798 37.87496 O ? U ? . O 1
   HETATM 13188 O . HOH S 1123 ? 41.96934 22.39887 1.34302 0.990 36.98651 O ? U ? . O 1
   HETATM 13190 O . HOH S 1125 ? 46.35160 -7.58644 33.34433 0.639 27.84188 O ? U ? . O 1
   HETATM 13191 O . HOH S 1126 ? 26.27130 22.50301 38.75231 1.000 43.91216 O ? U ? . O 1
   HETATM 13193 O . HOH S 1128 ? 39.51664 -6.66364 39.08578 0.367 17.09369 O ? U ? . O 1
   HETATM 13203 O . HOH S 1138 ? 40.12282 14.07659 28.44172 0.646 26.38676 O ? U ? . O 1
   HETATM 13209 O . HOH S 1144 ? 39.32117 -3.33333 42.46937 1.000 41.61338 O ? U ? . O 1
   HETATM 13212 O . HOH S 1147 ? 18.58411 -1.08309 21.78276 0.689 27.97346 O ? U ? . O 1
   HETATM 13223 O . HOH S 1158 ? 47.09437 -14.25876 24.39896 0.238 13.00130 O ? U ? . O 1
   HETATM 13230 O . HOH S 1165 ? 42.46520 5.76754 41.41518 0.307 17.39134 O ? U ? . O 1
   HETATM 13233 O . HOH S 1168 ? 32.26795 28.84243 9.11772 0.712 31.75353 O ? U ? . O 1
   HETATM 13234 O . HOH S 1169 ? 20.22248 31.72330 25.83763 0.541 29.39744 O ? U ? . O 1
   HETATM 13241 O . HOH S 1176 ? 35.39841 -22.06946 36.30908 0.567 31.60527 O ? U ? . O 1
   HETATM 13254 O . HOH S 1189 ? 46.40785 5.11894 32.58643 0.985 38.17500 O ? U ? . O 1
   HETATM 13257 O . HOH S 1192 ? 46.10520 -13.08484 19.98081 0.591 25.54369 O ? U ? . O 1
   HETATM 13263 O . HOH S 1198 ? 36.69068 12.33373 -0.58485 0.977 53.01216 O ? U ? . O 1
   HETATM 13264 O . HOH S 1199 ? 39.74639 -18.99015 23.37177 0.652 33.21078 O ? U ? . O 1
   HETATM 13267 O . HOH S 1202 ? 19.69436 27.25213 21.37365 0.458 28.02098 O ? U ? . O 1
   HETATM 13275 O . HOH S 1210 ? 47.82695 -1.47639 33.01470 0.333 25.24793 O ? U ? . O 1
   HETATM 13284 O . HOH S 1219 ? 16.70135 17.71210 4.45093 1.000 45.63252 O ? U ? . O 1
   HETATM 13318 O . HOH S 1228 ? 46.83689 1.07672 24.03988 0.457 22.22554 O ? V ? . O 1
   HETATM 13321 O . HOH S 1231 ? 54.41455 10.11022 14.55051 0.826 38.61876 O ? V ? . O 1
   HETATM 13323 O . HOH S 1233 ? 35.09535 28.01766 22.93766 0.488 25.64575 O ? V ? . O 1
   HETATM 13325 O . HOH S 1235 ? 47.25702 -2.27223 30.81380 0.555 28.47003 O ? V ? . O 1
   HETATM 13326 O . HOH S 1236 ? 25.84872 -13.71098 16.93454 0.416 23.97062 O ? V ? . O 1
   HETATM 13327 O . HOH S 1237 ? 24.42191 -0.12465 -1.71044 0.664 31.46571 O ? V ? . O 1
   HETATM 13335 O . HOH S 1245 ? 8.84774 0.34010 28.69063 0.795 38.02114 O ? V ? . O 1
   HETATM 13336 O . HOH S 1246 ? 48.21625 -14.94239 15.96680 0.751 30.36141 O ? V ? . O 1
   HETATM 13337 O . HOH S 1247 ? 43.44716 13.70386 34.60877 0.678 28.93005 O ? V ? . O 1
   HETATM 13346 O . HOH S 1256 ? 38.58755 24.12086 4.26949 0.720 37.75395 O ? V ? . O 1
   HETATM 13347 O . HOH S 1257 ? 47.97002 10.72910 20.23313 0.292 25.40224 O ? V ? . O 1
   HETATM 13348 O . HOH S 1258 ? 17.79640 1.14446 20.83703 0.610 30.38781 O ? V ? . O 1
   HETATM 13349 O . HOH S 1259 ? 49.64109 0.60266 1.40978 0.725 39.84900 O ? V ? . O 1
   HETATM 13350 O . HOH S 1260 ? 24.49497 -20.15924 30.13183 0.443 20.44714 O ? V ? . O 1
   HETATM 13358 O . HOH S 1268 ? 16.98979 4.13070 19.70815 0.553 27.73558 O ? V ? . O 1
   HETATM 13360 O . HOH S 1270 ? 55.62402 11.38963 16.30251 0.726 36.71281 O ? V ? . O 1
   HETATM 13361 O . HOH S 1271 ? 13.86978 0.73764 11.85305 0.548 30.74024 O ? V ? . O 1
   HETATM 13362 O . HOH S 1272 ? 42.13756 7.29810 -0.15396 0.538 31.74345 O ? V ? . O 1
   HETATM 13365 O . HOH S 1275 ? 13.28762 9.99940 13.65209 0.653 29.12515 O ? V ? . O 1
   HETATM 13368 O . HOH S 1278 ? 34.68156 23.34786 6.01885 0.417 24.96589 O ? V ? . O 1
   HETATM 13370 O . HOH S 1280 ? 50.94028 -9.28114 35.10527 0.402 25.99201 O ? V ? . O 1
   HETATM 13371 O . HOH S 1281 ? 45.90781 25.74849 1.58881 0.433 22.65610 O ? V ? . O 1
   HETATM 13372 O . HOH S 1282 ? 45.22533 -12.19480 10.30248 0.589 32.47365 O ? V ? . O 1
   HETATM 13373 O . HOH S 1283 ? 21.85646 -10.55263 0.50037 0.543 28.34370 O ? V ? . O 1
   HETATM 13375 O . HOH S 1285 ? 47.16218 0.32114 19.88254 0.458 25.65286 O ? V ? . O 1
   HETATM 13380 O . HOH S 1290 ? 48.54522 -4.01560 35.82006 0.650 36.44462 O ? V ? . O 1
   HETATM 13385 O . HOH S 1295 ? 20.70218 -11.91064 13.23336 0.343 21.86067 O ? V ? . O 1
   HETATM 13388 O . HOH S 1298 ? 29.12554 5.36627 -3.10287 0.439 33.12414 O ? V ? . O 1
   HETATM 13389 O . HOH S 1299 ? 37.41005 -20.54207 36.19993 0.390 27.00844 O ? V ? . O 1
   HETATM 13394 O . HOH S 1304 ? 25.81300 25.26842 35.67580 0.431 35.88603 O ? V ? . O 1
   HETATM 13401 O . HOH S 1311 ? 22.81645 29.86820 13.25345 0.511 29.04774 O ? V ? . O 1
   HETATM 13404 O . HOH S 1314 ? 48.15804 13.60464 19.12036 0.278 21.82840 O ? V ? . O 1
   HETATM 13407 O . HOH S 1317 ? 33.37974 -24.88468 22.34017 0.526 33.75109 O ? V ? . O 1
   HETATM 13408 O . HOH S 1318 ? 47.43586 1.30430 26.48114 0.976 40.89059 O ? V ? . O 1
   HETATM 13411 O . HOH S 1321 ? 42.87899 14.57299 37.28866 0.691 37.53960 O ? V ? . O 1
   HETATM 13414 O . HOH S 1324 ? 47.75113 -0.82405 28.83762 0.785 35.97654 O ? V ? . O 1
   HETATM 13415 O . HOH S 1325 ? 33.62688 -10.64696 1.05968 0.426 32.50070 O ? V ? . O 1
   HETATM 13417 O . HOH S 1327 ? 12.40016 11.88514 29.49991 0.282 22.25634 O ? V ? . O 1
   HETATM 13419 O . HOH S 1329 ? 39.05746 -20.44242 34.49884 0.582 33.30710 O ? V ? . O 1
   HETATM 13425 O . HOH S 1335 ? 35.15671 -19.86308 25.37283 0.408 28.37968 O ? V ? . O 1
   HETATM 13427 O . HOH S 1337 ? 40.19646 -13.99026 39.15078 0.366 26.06768 O ? V ? . O 1
   HETATM 13431 O . HOH S 1341 ? 31.84167 -3.80843 -5.18693 0.420 29.03380 O ? V ? . O 1
   HETATM 13472 O . HOH S 1344 ? 29.65113 21.22253 35.55178 0.351 32.01040 O ? W ? . O 1
   HETATM 13478 O . HOH S 1350 ? 44.56087 22.35620 21.50017 0.472 24.47344 O ? W ? . O 1
   HETATM 13479 O . HOH S 1351 ? 37.44387 23.08051 30.75003 0.526 25.17420 O ? W ? . O 1
   HETATM 13480 O . HOH S 1352 ? 42.14335 -22.53845 25.67409 0.463 24.81602 O ? W ? . O 1
   HETATM 13483 O . HOH S 1355 ? 17.02751 19.90218 5.45153 0.570 32.49983 O ? W ? . O 1
   HETATM 13487 O . HOH S 1359 ? 26.67286 0.37792 -4.23074 0.657 32.62832 O ? W ? . O 1
   HETATM 13492 O . HOH S 1364 ? 49.98381 19.98290 21.25543 0.463 30.86173 O ? W ? . O 1
   HETATM 13495 O . HOH S 1367 ? 43.98954 2.51317 41.48672 0.564 29.58238 O ? W ? . O 1
   HETATM 13497 O . HOH S 1369 ? 31.44626 11.96242 -3.48080 0.565 28.00205 O ? W ? . O 1
   HETATM 13500 O . HOH S 1372 ? 41.22340 12.01692 28.03500 0.639 41.09942 O ? W ? . O 1
   HETATM 13501 O . HOH S 1373 ? 32.84551 28.17721 12.76791 0.686 33.41311 O ? W ? . O 1
   HETATM 13508 O . HOH S 1380 ? 43.39067 23.66436 18.28096 0.403 24.59726 O ? W ? . O 1
   HETATM 13511 O . HOH S 1383 ? 51.29072 -0.90665 9.35047 0.640 37.17528 O ? W ? . O 1
   HETATM 13522 O . HOH S 1394 ? 24.75529 23.06538 2.41896 0.406 21.46676 O ? W ? . O 1
   HETATM 13529 O . HOH S 1401 ? 36.35465 23.86375 2.62390 0.524 28.30747 O ? W ? . O 1
   HETATM 13535 O . HOH S 1407 ? 50.68861 2.62562 10.87991 0.498 36.69969 O ? W ? . O 1
   HETATM 13536 O . HOH S 1408 ? 20.75288 -8.64108 -1.18574 0.420 31.67035 O ? W ? . O 1
   HETATM 13542 O . HOH S 1414 ? 35.36903 7.72746 -3.13699 0.386 31.30918 O ? W ? . O 1
   HETATM 13545 O . HOH S 1417 ? 37.46670 14.71678 0.24952 0.432 37.87776 O ? W ? . O 1
   HETATM 13551 O . HOH S 1423 ? 32.65956 29.04912 15.10033 0.392 25.80458 O ? W ? . O 1
   HETATM 13554 O . HOH S 1426 ? 11.63212 8.32212 12.71759 0.422 32.96328 O ? W ? . O 1
   HETATM 13565 O . HOH S 1437 ? 51.34379 13.85877 20.49842 0.320 30.84422 O ? W ? . O 1
   HETATM 13587 O . HOH S 1443 ? 43.58942 19.27756 21.45170 0.484 20.90255 O ? X ? . O 1
   HETATM 13588 O . HOH S 1444 ? 11.09289 -12.14050 29.77727 0.430 16.61653 O ? X ? . O 1
   HETATM 13589 O . HOH S 1445 ? 24.30089 16.55592 -1.50330 0.439 25.13850 O ? X ? . O 1
   HETATM 13592 O . HOH S 1448 ? 32.95830 15.22284 49.05182 0.687 41.59957 O ? X ? . O 1
   HETATM 13594 O . HOH S 1450 ? 45.18344 20.48885 22.22457 0.486 26.61290 O ? X ? . O 1
   HETATM 13596 O . HOH S 1452 ? 49.56495 -13.58607 14.98367 0.536 33.11898 O ? X ? . O 1
   HETATM 13597 O . HOH S 1453 ? 45.89924 -3.97812 5.56838 0.441 22.04477 O ? X ? . O 1
   HETATM 13599 O . HOH S 1455 ? 7.20729 -5.67483 32.47038 0.649 35.62048 O ? X ? . O 1
   HETATM 13602 O . HOH S 1458 ? 32.90120 -0.49970 -2.59992 0.413 25.56265 O ? X ? . O 1
   HETATM 13603 O . HOH S 1459 ? 16.61608 -10.02607 40.25998 0.370 20.61361 O ? X ? . O 1
   HETATM 13607 O . HOH S 1463 ? 53.39032 -7.99970 17.98383 0.488 26.78242 O ? X ? . O 1
   HETATM 13608 O . HOH S 1464 ? 10.15737 -10.52818 26.09145 0.357 21.09182 O ? X ? . O 1
   HETATM 13617 O . HOH S 1473 ? 44.91193 22.41090 19.48379 0.338 21.71193 O ? X ? . O 1
   HETATM 13618 O . HOH S 1474 ? 22.05978 -14.55201 8.54884 0.410 26.38130 O ? X ? . O 1
   HETATM 13620 O . HOH S 1476 ? 38.91417 24.12486 10.05034 0.323 19.49289 O ? X ? . O 1
   HETATM 13623 O . HOH S 1479 ? 18.11777 26.37541 37.38255 0.580 41.79391 O ? X ? . O 1
   HETATM 13628 O . HOH S 1484 ? 23.91703 -8.97198 17.27591 0.275 18.34960 O ? X ? . O 1
   HETATM 13631 O . HOH S 1487 ? 40.88318 -23.74341 24.35672 0.444 26.99244 O ? X ? . O 1
   HETATM 13632 O . HOH S 1488 ? 35.11384 14.65225 -0.56799 0.303 23.50284 O ? X ? . O 1
   HETATM 13634 O . HOH S 1490 ? 51.82677 3.78657 13.07553 0.422 25.90085 O ? X ? . O 1
   HETATM 13640 O . HOH S 1496 ? 17.94627 7.16209 38.50243 0.365 26.67478 O ? X ? . O 1
   HETATM 13641 O . HOH S 1497 ? 54.58352 22.11265 11.47210 0.288 27.82839 O ? X ? . O 1
   HETATM 13642 O . HOH S 1498 ? 27.84996 24.74615 38.17891 0.287 29.20917 O ? X ? . O 1
   HETATM 13646 O . HOH S 1502 ? 46.68269 26.64447 13.13226 0.324 16.77297 O ? X ? . O 1
   HETATM 13648 O . HOH S 1504 ? 15.73693 26.03712 36.42321 0.445 35.00300 O ? X ? . O 1
   HETATM 13649 O . HOH S 1505 ? 28.01581 -12.48598 44.31113 0.417 28.36692 O ? X ? . O 1
   HETATM 13652 O . HOH S 1508 ? 46.29918 -5.24593 37.33166 0.403 36.75178 O ? X ? . O 1
   HETATM 13653 O . HOH S 1509 ? 21.75601 -2.55293 40.76955 0.366 18.58504 O ? X ? . O 1
   HETATM 13654 O . HOH S 1510 ? 47.98844 5.89408 18.34085 0.497 31.37350 O ? X ? . O 1
   HETATM 13657 O . HOH S 1513 ? 46.70251 -3.79500 19.37172 0.436 30.55127 O ? X ? . O 1
   HETATM 13665 O . HOH S 1521 ? 21.74736 -12.89625 -0.57991 0.765 47.48760 O ? X ? . O 1
   HETATM 13666 O . HOH S 1522 ? 49.54085 7.31455 18.06563 0.440 32.55142 O ? X ? . O 1
   HETATM 13668 O . HOH S 1524 ? 30.98154 10.81063 16.93982 0.203 14.60232 O ? X ? . O 1

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

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

data_comp_GCU
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
   GCU C1 C CH1 0 0.231 39.7603 20.4839 29.3666
   GCU C2 C CH1 0 0.014 39.1736 20.3823 30.7730
   GCU C3 C CH1 0 -0.006 40.2353 20.6961 31.8189
   GCU C4 C CH1 0 0.020 41.4389 19.7901 31.6048
   GCU C5 C CH1 0 -0.153 41.9294 19.9274 30.1548
   GCU C6 C C 0 0.431 43.1243 18.9938 29.8693
   GCU O1 O OH1 0 -0.662 40.0481 21.8188 29.0971
   GCU O2 O OH1 0 -0.669 38.0581 21.2314 30.8572
   GCU O3 O OH1 0 -0.675 39.6368 20.5073 33.0830
   GCU O4 O OH1 0 -0.704 42.4465 20.1359 32.5161
   GCU O5 O O2 0 -0.495 40.8800 19.6519 29.2492
   GCU O6A O O 0 -0.614 43.9952 18.9840 30.7818
   GCU O6B O OC -1 -0.555 43.1596 18.3688 28.8077
   GCU H1 H HCH1 0 0.228 39.0395 20.0844 28.6423
   GCU H2 H HCH1 0 0.211 38.8737 19.3308 30.9054
   GCU H3 H HCH1 0 0.204 40.5636 21.7397 31.7003
   GCU H4 H HCH1 0 0.182 41.1068 18.7468 31.7545
   GCU H5 H HCH1 0 0.221 42.2919 20.9592 30.0222
   GCU HO1 H HOH1 0 0.457 40.2413 21.9119 28.1579
   GCU HO2 H HOH1 0 0.447 37.6828 21.1330 31.7379
   GCU HO3 H HOH1 0 0.451 40.2451 20.8263 33.7566
   GCU HO4 H HOH1 0 0.437 43.2536 19.7389 32.1082

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
   GCU C1 C2 single 1.527 0.020 1.527
   GCU C1 O1 single 1.392 0.020 1.392
   GCU C1 O5 single 1.400 0.020 1.400
   GCU C1 H1 single 0.970 0.020 1.090
   GCU C2 C3 single 1.523 0.020 1.523
   GCU C2 O2 single 1.404 0.020 1.404
   GCU C2 H2 single 0.970 0.020 1.090
   GCU C3 C4 single 1.522 0.020 1.522
   GCU C3 O3 single 1.411 0.020 1.411
   GCU C3 H3 single 0.970 0.020 1.090
   GCU C4 C5 single 1.537 0.020 1.537
   GCU C4 O4 single 1.402 0.020 1.402
   GCU C4 H4 single 0.970 0.020 1.090
   GCU C5 C6 single 1.543 0.020 1.543
   GCU C5 O5 single 1.413 0.020 1.413
   GCU C5 H5 single 0.970 0.020 1.090
   GCU C6 O6A deloc 1.261 0.020 1.261
   GCU C6 O6B deloc 1.232 0.020 1.232
   GCU O1 HO1 single 0.850 0.020 0.980
   GCU O2 HO2 single 0.850 0.020 0.980
   GCU O3 HO3 single 0.850 0.020 0.980
   GCU O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GCU H1 C1 O5 104.70 3.000
   GCU H1 C1 O1 110.93 3.000
   GCU O5 C1 O1 112.86 3.000
   GCU H1 C1 C2 109.34 3.000
   GCU O5 C1 C2 110.18 3.000
   GCU O1 C1 C2 108.75 3.000
   GCU H2 C2 O2 110.72 3.000
   GCU H2 C2 C3 107.69 3.000
   GCU O2 C2 C3 112.83 3.000
   GCU H2 C2 C1 106.19 3.000
   GCU O2 C2 C1 108.67 3.000
   GCU C3 C2 C1 110.54 3.000
   GCU H3 C3 O3 110.48 3.000
   GCU H3 C3 C4 108.27 3.000
   GCU O3 C3 C4 112.45 3.000
   GCU H3 C3 C2 109.23 3.000
   GCU O3 C3 C2 106.97 3.000
   GCU C4 C3 C2 109.40 3.000
   GCU H4 C4 O4 111.15 3.000
   GCU H4 C4 C5 107.94 3.000
   GCU O4 C4 C5 111.22 3.000
   GCU H4 C4 C3 107.78 3.000
   GCU O4 C4 C3 109.28 3.000
   GCU C5 C4 C3 109.39 3.000
   GCU H5 C5 O5 110.48 3.000
   GCU H5 C5 C6 106.83 3.000
   GCU O5 C5 C6 109.79 3.000
   GCU H5 C5 C4 107.59 3.000
   GCU O5 C5 C4 110.50 3.000
   GCU C6 C5 C4 111.57 3.000
   GCU O6B C6 O6A 126.82 3.000
   GCU O6B C6 C5 119.24 3.000
   GCU O6A C6 C5 113.92 3.000
   GCU HO1 O1 C1 108.83 3.000
   GCU HO2 O2 C2 107.62 3.000
   GCU HO3 O3 C3 108.34 3.000
   GCU HO4 O4 C4 102.69 3.000
   GCU C5 O5 C1 115.11 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GCU chir_01 C1 C2 O1 O5 negativ
   GCU chir_02 C2 O2 C1 C3 negativ
   GCU chir_03 C3 O3 C2 C4 positiv
   GCU chir_04 C4 O4 C3 C5 negativ
   GCU chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GCU plan-1 C5 0.020
   GCU plan-1 C6 0.020
   GCU plan-1 O6A 0.020
   GCU plan-1 O6B 0.020

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GCU Var_01 C4 C3 C2 C1 -54.70 30.0 1
   GCU Var_02 C4 C5 O5 C1 59.55 30.0 1
   GCU Var_03 C5 O5 C1 C2 -58.96 30.0 1
   GCU Var_04 C5 C4 C3 C2 54.45 30.0 1
   GCU Var_05 O5 C1 C2 C3 55.44 30.0 1
   GCU Var_06 O5 C5 C4 C3 -55.74 30.0 1
   GCU Var_07 O3 C3 C2 C1 -176.76 30.0 1
   GCU Var_08 C6 C5 O5 C1 -176.97 30.0 1
   GCU Var_09 O4 C4 C3 C2 176.43 30.0 1
   GCU Var_10 O1 C1 C2 C3 -68.73 30.0 1
   GCU Var_11 C6 C5 C4 C3 -178.18 30.0 1
   GCU Var_12 O2 C2 C3 C4 -176.62 30.0 1
   GCU Var_13 O3 C3 C4 C5 173.16 30.0 1
   GCU Var_14 O1 C1 O5 C5 62.82 30.0 1
   GCU Var_15 O5 C1 C2 O2 179.77 30.0 1
   GCU Var_16 O5 C5 C4 O4 -176.55 30.0 1
   GCU Var_17 H3 C3 C2 C1 63.65 30.0 1
   GCU Var_18 H5 C5 O5 C1 -59.40 30.0 1
   GCU Var_19 H4 C4 C3 C2 -62.67 30.0 1
   GCU Var_20 H1 C1 C2 C3 169.99 30.0 1
   GCU Var_21 H2 C2 C3 C4 60.90 30.0 1
   GCU Var_22 O6A C6 C5 C4 -43.96 30.0 2
   GCU Var_23 O6B C6 C5 C4 137.36 30.0 2
   GCU Var_24 O4 C4 C5 C6 61.01 30.0 1
   GCU Var_25 O2 C2 C1 O1 55.59 30.0 1
   GCU Var_26 O3 C3 C2 O2 61.33 30.0 1
   GCU Var_27 O4 C4 C3 O3 -64.87 30.0 1
   GCU Var_28 O6A C6 C5 O5 -166.80 30.0 2
   GCU Var_29 O6B C6 C5 O5 14.51 30.0 2
   GCU Var_30 HO2 O2 C2 C1 178.08 30.0 3
   GCU Var_31 HO1 O1 C1 C2 -168.25 30.0 3
   GCU Var_32 HO3 O3 C3 C2 -171.58 30.0 3
   GCU Var_33 HO4 O4 C4 C3 -161.12 30.0 3

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GCU 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
   GCU GCU 'alpha-D-glucopyranuronic acid' D-saccharide 22 13 .

data_comp_BDP
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
   BDP C1 C CH1 0 0.279 8.6815 -11.6303 3.3746
   BDP C2 C CH1 0 0.004 9.0749 -11.1056 4.7519
   BDP C3 C CH1 0 -0.014 8.4353 -11.9802 5.8233
   BDP C4 C CH1 0 0.028 6.9353 -12.0959 5.6020
   BDP C5 C CH1 0 -0.161 6.6839 -12.5696 4.1619
   BDP C6 C C 0 0.437 5.1801 -12.7266 3.8565
   BDP O2 O OH1 0 -0.669 10.4774 -11.1134 4.8428
   BDP O3 O OH1 0 -0.673 8.7597 -11.4122 7.0732
   BDP O4 O OH1 0 -0.705 6.4032 -12.9907 6.5404
   BDP O5 O O2 0 -0.491 7.2809 -11.6720 3.2577
   BDP O6A O O 0 -0.613 4.5220 -13.2662 4.7876
   BDP O1 O OH1 0 -0.655 9.1756 -10.7729 2.4141
   BDP O6B O OC -1 -0.553 4.7503 -12.3564 2.7631
   BDP H1 H HCH1 0 0.178 9.0853 -12.6525 3.2521
   BDP H2 H HCH1 0 0.206 8.6738 -10.0832 4.8508
   BDP H3 H HCH1 0 0.201 8.8626 -12.9929 5.7363
   BDP H4 H HCH1 0 0.184 6.4911 -11.0902 5.7096
   BDP H5 H HCH1 0 0.218 7.1373 -13.5732 4.0561
   BDP HO2 H HOH1 0 0.448 10.7129 -10.9013 5.7523
   BDP HO3 H HOH1 0 0.452 8.5160 -12.0369 7.7633
   BDP HO4 H HOH1 0 0.438 5.5480 -13.2577 6.1236
   BDP HO1 H HOH1 0 0.459 9.1670 -11.2157 1.5589

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
   BDP C1 C2 single 1.525 0.020 1.525
   BDP C1 O5 single 1.406 0.020 1.406
   BDP C1 O1 single 1.379 0.020 1.379
   BDP C1 H1 single 0.970 0.020 1.090
   BDP C2 C3 single 1.524 0.020 1.524
   BDP C2 O2 single 1.405 0.020 1.405
   BDP C2 H2 single 0.970 0.020 1.090
   BDP C3 C4 single 1.521 0.020 1.521
   BDP C3 O3 single 1.411 0.020 1.411
   BDP C3 H3 single 0.970 0.020 1.090
   BDP C4 C5 single 1.537 0.020 1.537
   BDP C4 O4 single 1.402 0.020 1.402
   BDP C4 H4 single 0.970 0.020 1.090
   BDP C5 C6 single 1.543 0.020 1.543
   BDP C5 O5 single 1.407 0.020 1.407
   BDP C5 H5 single 0.970 0.020 1.090
   BDP C6 O6A deloc 1.261 0.020 1.261
   BDP C6 O6B deloc 1.232 0.020 1.232
   BDP O2 HO2 single 0.850 0.020 0.980
   BDP O3 HO3 single 0.850 0.020 0.980
   BDP O4 HO4 single 0.850 0.020 0.980
   BDP O1 HO1 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   BDP H1 C1 O1 111.52 3.000
   BDP H1 C1 O5 109.09 3.000
   BDP O1 C1 O5 108.50 3.000
   BDP H1 C1 C2 108.89 3.000
   BDP O1 C1 C2 108.82 3.000
   BDP O5 C1 C2 110.01 3.000
   BDP H2 C2 O2 111.24 3.000
   BDP H2 C2 C3 108.45 3.000
   BDP O2 C2 C3 111.73 3.000
   BDP H2 C2 C1 107.82 3.000
   BDP O2 C2 C1 108.29 3.000
   BDP C3 C2 C1 109.22 3.000
   BDP H3 C3 O3 110.52 3.000
   BDP H3 C3 C4 107.51 3.000
   BDP O3 C3 C4 112.73 3.000
   BDP H3 C3 C2 108.00 3.000
   BDP O3 C3 C2 107.18 3.000
   BDP C4 C3 C2 110.82 3.000
   BDP H4 C4 O4 111.31 3.000
   BDP H4 C4 C5 107.82 3.000
   BDP O4 C4 C5 111.62 3.000
   BDP H4 C4 C3 108.25 3.000
   BDP O4 C4 C3 109.01 3.000
   BDP C5 C4 C3 108.73 3.000
   BDP H5 C5 O5 110.08 3.000
   BDP H5 C5 C6 106.75 3.000
   BDP O5 C5 C6 110.57 3.000
   BDP H5 C5 C4 107.59 3.000
   BDP O5 C5 C4 109.65 3.000
   BDP C6 C5 C4 112.11 3.000
   BDP O6B C6 O6A 127.00 3.000
   BDP O6B C6 C5 119.03 3.000
   BDP O6A C6 C5 113.95 3.000
   BDP HO2 O2 C2 107.69 3.000
   BDP HO3 O3 C3 108.41 3.000
   BDP HO4 O4 C4 102.63 3.000
   BDP C5 O5 C1 112.84 3.000
   BDP HO1 O1 C1 109.23 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   BDP chir_01 C1 C2 O5 O1 negativ
   BDP chir_02 C2 O2 C1 C3 negativ
   BDP chir_03 C3 O3 C2 C4 positiv
   BDP chir_04 C4 O4 C3 C5 negativ
   BDP chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   BDP plan-1 C5 0.020
   BDP plan-1 C6 0.020
   BDP plan-1 O6A 0.020
   BDP plan-1 O6B 0.020

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   BDP Var_01 C4 C3 C2 C1 -53.18 30.0 1
   BDP Var_02 C4 C5 O5 C1 64.00 30.0 1
   BDP Var_03 C5 O5 C1 C2 -63.66 30.0 1
   BDP Var_04 C5 C4 C3 C2 53.42 30.0 1
   BDP Var_05 O5 C1 C2 C3 56.53 30.0 1
   BDP Var_06 O5 C5 C4 C3 -57.32 30.0 1
   BDP Var_07 O3 C3 C2 C1 -176.57 30.0 1
   BDP Var_08 C6 C5 O5 C1 -171.89 30.0 1
   BDP Var_09 O4 C4 C3 C2 175.32 30.0 1
   BDP Var_10 O1 C1 C2 C3 175.28 30.0 1
   BDP Var_11 C6 C5 C4 C3 179.47 30.0 1
   BDP Var_12 O2 C2 C3 C4 -172.96 30.0 1
   BDP Var_13 O3 C3 C4 C5 173.55 30.0 1
   BDP Var_14 O1 C1 O5 C5 177.39 30.0 1
   BDP Var_15 O5 C1 C2 O2 178.41 30.0 1
   BDP Var_16 O5 C5 C4 O4 -177.61 30.0 1
   BDP Var_17 H3 C3 C2 C1 64.34 30.0 1
   BDP Var_18 H5 C5 O5 C1 -54.17 30.0 1
   BDP Var_19 H4 C4 C3 C2 -63.46 30.0 1
   BDP Var_20 H1 C1 C2 C3 -62.97 30.0 1
   BDP Var_21 H2 C2 C3 C4 64.07 30.0 1
   BDP Var_22 O6A C6 C5 C4 -42.19 30.0 2
   BDP Var_23 O6B C6 C5 C4 139.25 30.0 2
   BDP Var_24 O4 C4 C5 C6 59.18 30.0 1
   BDP Var_25 O1 C1 C2 O2 -62.84 30.0 1
   BDP Var_26 O3 C3 C2 O2 63.65 30.0 1
   BDP Var_27 O4 C4 C3 O3 -64.55 30.0 1
   BDP Var_28 O6A C6 C5 O5 -164.87 30.0 2
   BDP Var_29 O6B C6 C5 O5 16.56 30.0 2
   BDP Var_30 HO2 O2 C2 C1 -172.12 30.0 3
   BDP Var_31 HO1 O1 C1 C2 163.28 30.0 3
   BDP Var_32 HO3 O3 C3 C2 -169.03 30.0 3
   BDP Var_33 HO4 O4 C4 C3 -159.55 30.0 3

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BDP 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
   BDP BDP 'beta-D-glucopyranuronic acid' D-saccharide 22 13 .

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

