data_3h61_qFit
_cell.length_a                    154.499
_cell.length_b                    41.781
_cell.length_c                    105.905
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.963
_cell.angle_gamma                 90.000
_cell.volume                      678587.695
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     11.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.51
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           0.55
_refine.ls_percent_reflns_obs     95.10
_refine.ls_number_reflns_obs      113714
_refine.ls_number_reflns_R_work   111714
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1391
_refine.ls_R_factor_R_work        0.1385
_refine.ls_R_factor_R_free        0.1693
_refine.ls_percent_reflns_R_free  1.76
_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             0.1449
_refine.pdbx_overall_phase_error  16.3597
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.20
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 14028 0.0194 ? ?
   'X-RAY DIFFRACTION' f_angle_d 18991 1.6110 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 2029 0.1275 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2475 0.0135 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 5265 14.1840 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.49 37.51 8107 0.1388 93.37 0.1604 145
   'X-RAY DIFFRACTION' 2.77 3.49 8266 0.1277 97.51 0.1407 148
   'X-RAY DIFFRACTION' 2.42 2.77 8303 0.1353 98.55 0.1621 149
   'X-RAY DIFFRACTION' 2.20 2.42 8325 0.1306 99.00 0.1699 149
   'X-RAY DIFFRACTION' 2.04 2.20 8362 0.1258 99.36 0.1662 150
   'X-RAY DIFFRACTION' 1.92 2.04 8248 0.1336 98.95 0.1837 147
   'X-RAY DIFFRACTION' 1.83 1.92 8246 0.1329 98.36 0.1588 147
   'X-RAY DIFFRACTION' 1.75 1.83 8156 0.1401 97.81 0.1687 147
   'X-RAY DIFFRACTION' 1.68 1.75 8112 0.1373 97.02 0.1793 145
   'X-RAY DIFFRACTION' 1.62 1.68 8060 0.1459 96.52 0.1953 145
   'X-RAY DIFFRACTION' 1.57 1.62 7598 0.1523 91.19 0.1872 136
   'X-RAY DIFFRACTION' 1.53 1.57 7340 0.1655 87.75 0.2125 131
   'X-RAY DIFFRACTION' 1.49 1.53 7271 0.1830 88.10 0.2322 130
   'X-RAY DIFFRACTION' 1.45 1.49 7320 0.2221 87.81 0.2591 131

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

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.
;
 .
   Mn . . 20.23591 4.67902 . . 2.76514 44.01191 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   ENL
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MN
   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 A TYR A 176 ? -7.01723 1.29383 28.56281 0.747 39.10463 N ? A ? 1 N 1
   ATOM 2 CA A TYR A 176 ? -6.08693 1.76737 27.50480 0.747 30.09846 C ? A ? 1 CA 1
   ATOM 3 C A TYR A 176 ? -6.59582 2.91039 26.63408 0.747 27.34562 C ? A ? 1 C 1
   ATOM 4 O A TYR A 176 ? -7.52179 2.77156 25.85314 0.747 38.50679 O ? A ? 1 O 1
   ATOM 5 CB A TYR A 176 ? -5.69504 0.59628 26.60228 0.747 35.77116 C ? A ? 1 CB 1
   ATOM 6 CG A TYR A 176 ? -4.71377 0.95435 25.46189 0.747 30.55265 C ? A ? 1 CG 1
   ATOM 7 CD1 A TYR A 176 ? -3.33423 1.11684 25.71737 0.747 27.74514 C ? A ? 1 CD1 1
   ATOM 8 CD2 A TYR A 176 ? -5.17215 1.10156 24.13804 0.747 29.83833 C ? A ? 1 CD2 1
   ATOM 9 CE1 A TYR A 176 ? -2.45251 1.42959 24.72054 0.747 17.71491 C ? A ? 1 CE1 1
   ATOM 10 CE2 A TYR A 176 ? -4.22590 1.36156 23.08307 0.747 26.30051 C ? A ? 1 CE2 1
   ATOM 11 CZ A TYR A 176 ? -2.86718 1.52205 23.44213 0.747 20.63185 C ? A ? 1 CZ 1
   ATOM 12 OH A TYR A 176 ? -1.88510 1.78618 22.43352 0.747 15.89162 O ? A ? 1 OH 1
   ATOM 13 N B TYR A 176 ? -7.89342 1.17706 27.77145 0.253 28.25660 N ? A ? 1 N 1
   ATOM 14 CA B TYR A 176 ? -6.76339 1.61887 26.93435 0.253 27.41774 C ? A ? 1 CA 1
   ATOM 15 C B TYR A 176 ? -7.04888 2.89923 26.20712 0.253 30.95856 C ? A ? 1 C 1
   ATOM 16 O B TYR A 176 ? -7.99807 3.02655 25.44291 0.253 35.99522 O ? A ? 1 O 1
   ATOM 17 CB B TYR A 176 ? -6.40371 0.56245 25.88302 0.253 25.86914 C ? A ? 1 CB 1
   ATOM 18 CG B TYR A 176 ? -5.26095 0.94599 24.92494 0.253 28.10948 C ? A ? 1 CG 1
   ATOM 19 CD1 B TYR A 176 ? -3.93502 1.08204 25.38030 0.253 27.26685 C ? A ? 1 CD1 1
   ATOM 20 CD2 B TYR A 176 ? -5.49980 1.10741 23.56419 0.253 26.90805 C ? A ? 1 CD2 1
   ATOM 21 CE1 B TYR A 176 ? -2.88019 1.39207 24.49106 0.253 18.90865 C ? A ? 1 CE1 1
   ATOM 22 CE2 B TYR A 176 ? -4.45462 1.40151 22.66626 0.253 22.68330 C ? A ? 1 CE2 1
   ATOM 23 CZ B TYR A 176 ? -3.15026 1.53148 23.14127 0.253 23.05518 C ? A ? 1 CZ 1
   ATOM 24 OH B TYR A 176 ? -2.16343 1.81433 22.19306 0.253 14.55608 O ? A ? 1 OH 1
   ATOM 25 N A SER A 177 ? -5.92604 4.04158 26.70614 0.747 31.93258 N ? A ? 2 N 1
   ATOM 26 CA A SER A 177 ? -6.33062 5.17654 25.88822 0.747 30.78592 C ? A ? 2 CA 1
   ATOM 27 C A SER A 177 ? -5.29925 5.51333 24.81775 0.747 33.95936 C ? A ? 2 C 1
   ATOM 28 O A SER A 177 ? -5.30745 6.63536 24.30892 0.747 25.30054 O ? A ? 2 O 1
   ATOM 29 CB A SER A 177 ? -6.55662 6.42680 26.75085 0.747 36.15907 C ? A ? 2 CB 1
   ATOM 30 OG A SER A 177 ? -5.37815 6.65673 27.55049 0.747 39.26954 O ? A ? 2 OG 1
   ATOM 31 N B SER A 177 ? -6.19373 3.86391 26.44714 0.253 30.14507 N ? A ? 2 N 1
   ATOM 32 CA B SER A 177 ? -6.37595 5.17232 25.84856 0.253 31.05992 C ? A ? 2 CA 1
   ATOM 33 C B SER A 177 ? -5.17286 5.56953 25.00608 0.253 32.67809 C ? A ? 2 C 1
   ATOM 34 O B SER A 177 ? -4.91722 6.76833 24.85612 0.253 24.60515 O ? A ? 2 O 1
   ATOM 35 CB B SER A 177 ? -6.59608 6.23442 26.92875 0.253 34.69605 C ? A ? 2 CB 1
   ATOM 36 OG B SER A 177 ? -5.45760 6.27086 27.78778 0.253 34.38634 O ? A ? 2 OG 1
   ATOM 37 N . GLY A 178 ? -4.37096 4.61240 24.53389 1.000 23.57547 N ? A ? 3 N 1
   ATOM 38 CA . GLY A 178 ? -3.31431 4.91564 23.56472 1.000 19.85045 C ? A ? 3 CA 1
   ATOM 39 C . GLY A 178 ? -3.68861 4.75108 22.11061 1.000 20.60556 C ? A ? 3 C 1
   ATOM 40 O . GLY A 178 ? -4.85031 4.52764 21.77650 1.000 21.64905 O ? A ? 3 O 1
   ATOM 41 N A PRO A 179 ? -2.70220 4.89477 21.21769 0.361 15.75868 N ? A ? 4 N 1
   ATOM 42 CA A PRO A 179 ? -2.93270 4.77588 19.75992 0.361 15.50939 C ? A ? 4 CA 1
   ATOM 43 C A PRO A 179 ? -3.63190 3.48217 19.37895 0.361 13.55492 C ? A ? 4 C 1
   ATOM 44 O A PRO A 179 ? -3.34557 2.43712 19.93776 0.361 14.88909 O ? A ? 4 O 1
   ATOM 45 CB A PRO A 179 ? -1.50533 4.79419 19.17793 0.361 16.93914 C ? A ? 4 CB 1
   ATOM 46 CG A PRO A 179 ? -0.66009 5.34159 20.24966 0.361 15.00402 C ? A ? 4 CG 1
   ATOM 47 CD A PRO A 179 ? -1.27801 5.12125 21.55188 0.361 12.36784 C ? A ? 4 CD 1
   ATOM 48 N B PRO A 179 ? -2.70863 4.92882 21.21778 0.327 15.71730 N ? A ? 4 N 1
   ATOM 49 CA B PRO A 179 ? -2.95617 4.85204 19.76440 0.327 15.60863 C ? A ? 4 CA 1
   ATOM 50 C B PRO A 179 ? -3.61648 3.54702 19.36151 0.327 13.61337 C ? A ? 4 C 1
   ATOM 51 O B PRO A 179 ? -3.25385 2.48239 19.83973 0.327 14.74300 O ? A ? 4 O 1
   ATOM 52 CB B PRO A 179 ? -1.54207 4.95655 19.16148 0.327 16.90356 C ? A ? 4 CB 1
   ATOM 53 CG B PRO A 179 ? -0.74749 5.63880 20.23003 0.327 15.31609 C ? A ? 4 CG 1
   ATOM 54 CD B PRO A 179 ? -1.29068 5.22147 21.52723 0.327 12.25689 C ? A ? 4 CD 1
   ATOM 55 N C PRO A 179 ? -2.67735 4.71578 21.25500 0.312 16.03638 N ? A ? 4 N 1
   ATOM 56 CA C PRO A 179 ? -2.91773 4.54388 19.81236 0.312 14.89711 C ? A ? 4 CA 1
   ATOM 57 C C PRO A 179 ? -3.49425 3.16845 19.51831 0.312 13.00646 C ? A ? 4 C 1
   ATOM 58 O C PRO A 179 ? -3.01178 2.15666 20.03000 0.312 16.84768 O ? A ? 4 O 1
   ATOM 59 CB C PRO A 179 ? -1.51016 4.68860 19.19801 0.312 16.91199 C ? A ? 4 CB 1
   ATOM 60 CG C PRO A 179 ? -0.62177 5.12069 20.35140 0.312 14.18327 C ? A ? 4 CG 1
   ATOM 61 CD C PRO A 179 ? -1.24322 4.61249 21.60096 0.312 13.09517 C ? A ? 4 CD 1
   ATOM 62 N A LYS A 180 ? -4.51192 3.55211 18.37125 0.389 17.00349 N ? A ? 5 N 1
   ATOM 63 CA A LYS A 180 ? -5.23400 2.39820 17.85770 0.389 15.63557 C ? A ? 5 CA 1
   ATOM 64 C A LYS A 180 ? -5.16449 2.41950 16.32923 0.389 14.87990 C ? A ? 5 C 1
   ATOM 65 O A LYS A 180 ? -5.22687 3.48332 15.72446 0.389 16.30736 O ? A ? 5 O 1
   ATOM 66 CB A LYS A 180 ? -6.72510 2.50898 18.29086 0.389 19.76383 C ? A ? 5 CB 1
   ATOM 67 CG A LYS A 180 ? -6.88696 2.14256 19.74257 0.389 24.14060 C ? A ? 5 CG 1
   ATOM 68 CD A LYS A 180 ? -8.38034 1.83036 20.11691 0.389 28.20892 C ? A ? 5 CD 1
   ATOM 69 CE A LYS A 180 ? -8.55540 1.75019 21.64044 0.389 36.68736 C ? A ? 5 CE 1
   ATOM 70 NZ A LYS A 180 ? -10.01247 1.88323 22.11483 0.389 40.26918 N ? A ? 5 NZ 1
   ATOM 71 N B LYS A 180 ? -4.57357 3.63648 18.44477 0.355 16.97825 N ? A ? 5 N 1
   ATOM 72 CA B LYS A 180 ? -5.31801 2.48282 17.98967 0.355 15.97188 C ? A ? 5 CA 1
   ATOM 73 C B LYS A 180 ? -5.25329 2.47431 16.46836 0.355 14.78373 C ? A ? 5 C 1
   ATOM 74 O B LYS A 180 ? -5.31064 3.52556 15.84277 0.355 16.24106 O ? A ? 5 O 1
   ATOM 75 CB B LYS A 180 ? -6.81239 2.61233 18.46084 0.355 19.18420 C ? A ? 5 CB 1
   ATOM 76 CG B LYS A 180 ? -7.02180 2.07390 19.88078 0.355 24.98935 C ? A ? 5 CG 1
   ATOM 77 CD B LYS A 180 ? -8.54071 1.92464 20.24712 0.355 27.85101 C ? A ? 5 CD 1
   ATOM 78 CE B LYS A 180 ? -8.73154 1.82668 21.78441 0.355 37.73688 C ? A ? 5 CE 1
   ATOM 79 NZ B LYS A 180 ? -10.14489 2.13352 22.31868 0.355 37.12489 N ? A ? 5 NZ 1
   ATOM 80 N C LYS A 180 ? -4.50545 3.13622 18.66367 0.257 16.24237 N ? A ? 5 N 1
   ATOM 81 CA C LYS A 180 ? -4.98352 1.90651 18.07528 0.257 13.43630 C ? A ? 5 CA 1
   ATOM 82 C C LYS A 180 ? -5.07402 2.09297 16.57161 0.257 15.51029 C ? A ? 5 C 1
   ATOM 83 O C LYS A 180 ? -5.24678 3.20414 16.06689 0.257 14.93564 O ? A ? 5 O 1
   ATOM 84 CB C LYS A 180 ? -6.39346 1.55763 18.56881 0.257 18.45502 C ? A ? 5 CB 1
   ATOM 85 CG C LYS A 180 ? -6.44850 1.41173 20.05399 0.257 23.60826 C ? A ? 5 CG 1
   ATOM 86 CD C LYS A 180 ? -7.84350 1.01008 20.46706 0.257 23.61298 C ? A ? 5 CD 1
   ATOM 87 CE C LYS A 180 ? -7.96376 0.93723 21.96171 0.257 26.10731 C ? A ? 5 CE 1
   ATOM 88 NZ C LYS A 180 ? -9.39208 1.09994 22.35337 0.257 34.56967 N ? A ? 5 NZ 1
   ATOM 89 N A LEU A 181 ? -4.99185 1.25939 15.69948 0.304 17.05729 N ? A ? 6 N 1
   ATOM 90 CA A LEU A 181 ? -5.05634 1.22028 14.23470 0.304 14.56456 C ? A ? 6 CA 1
   ATOM 91 C A LEU A 181 ? -6.49587 1.52208 13.79725 0.304 18.43034 C ? A ? 6 C 1
   ATOM 92 O A LEU A 181 ? -7.45254 1.23680 14.52865 0.304 21.12530 O ? A ? 6 O 1
   ATOM 93 CB A LEU A 181 ? -4.67891 -0.17294 13.71874 0.304 16.32898 C ? A ? 6 CB 1
   ATOM 94 CG A LEU A 181 ? -3.21970 -0.62569 13.92108 0.304 16.60234 C ? A ? 6 CG 1
   ATOM 95 CD1 A LEU A 181 ? -2.93695 -1.88386 13.08143 0.304 17.45345 C ? A ? 6 CD1 1
   ATOM 96 CD2 A LEU A 181 ? -2.27723 0.50028 13.45534 0.304 14.48637 C ? A ? 6 CD2 1
   ATOM 97 N B LEU A 181 ? -5.08996 1.30404 15.87206 0.373 16.93107 N ? A ? 6 N 1
   ATOM 98 CA B LEU A 181 ? -5.12073 1.24638 14.41172 0.373 14.80409 C ? A ? 6 CA 1
   ATOM 99 C B LEU A 181 ? -6.55254 1.53676 13.92772 0.373 18.71882 C ? A ? 6 C 1
   ATOM 100 O B LEU A 181 ? -7.52418 1.32451 14.66201 0.373 20.81900 O ? A ? 6 O 1
   ATOM 101 CB B LEU A 181 ? -4.70121 -0.15137 13.98286 0.373 16.59144 C ? A ? 6 CB 1
   ATOM 102 CG B LEU A 181 ? -3.24696 -0.46054 14.40858 0.373 14.35505 C ? A ? 6 CG 1
   ATOM 103 CD1 B LEU A 181 ? -2.95848 -1.90190 14.22811 0.373 14.89107 C ? A ? 6 CD1 1
   ATOM 104 CD2 B LEU A 181 ? -2.26879 0.37292 13.52598 0.373 14.51529 C ? A ? 6 CD2 1
   ATOM 105 N C LEU A 181 ? -4.98883 0.98722 15.85709 0.322 16.12929 N ? A ? 6 N 1
   ATOM 106 CA C LEU A 181 ? -5.09966 1.05589 14.39831 0.322 14.86119 C ? A ? 6 CA 1
   ATOM 107 C C LEU A 181 ? -6.50425 1.55983 13.97818 0.322 18.81389 C ? A ? 6 C 1
   ATOM 108 O C LEU A 181 ? -7.43203 1.70271 14.79695 0.322 18.23016 O ? A ? 6 O 1
   ATOM 109 CB C LEU A 181 ? -4.79372 -0.31574 13.78993 0.322 16.20711 C ? A ? 6 CB 1
   ATOM 110 CG C LEU A 181 ? -3.36919 -0.87736 14.02174 0.322 16.16168 C ? A ? 6 CG 1
   ATOM 111 CD1 C LEU A 181 ? -3.26603 -2.23710 13.33599 0.322 18.39687 C ? A ? 6 CD1 1
   ATOM 112 CD2 C LEU A 181 ? -2.27483 0.06549 13.45444 0.322 14.31480 C ? A ? 6 CD2 1
   ATOM 113 N A GLU A 182 ? -6.65161 2.11218 12.61063 0.419 18.32226 N ? A ? 7 N 1
   ATOM 114 CA A GLU A 182 ? -7.98552 2.42823 12.09516 0.419 16.92983 C ? A ? 7 CA 1
   ATOM 115 C A GLU A 182 ? -8.32420 1.33730 11.07968 0.419 16.02180 C ? A ? 7 C 1
   ATOM 116 O A GLU A 182 ? -7.62633 1.20613 10.06593 0.419 15.50073 O ? A ? 7 O 1
   ATOM 117 CB A GLU A 182 ? -7.91905 3.79421 11.40992 0.419 23.33748 C ? A ? 7 CB 1
   ATOM 118 CG A GLU A 182 ? -7.41148 4.95140 12.32187 0.419 28.44473 C ? A ? 7 CG 1
   ATOM 119 CD A GLU A 182 ? -7.36866 6.30017 11.56991 0.419 36.01506 C ? A ? 7 CD 1
   ATOM 120 OE1 A GLU A 182 ? -8.36405 6.58443 10.86630 0.419 33.54056 O ? A ? 7 OE1 1
   ATOM 121 OE2 A GLU A 182 ? -6.37814 7.07601 11.62657 0.419 22.98302 O ? A ? 7 OE2 1
   ATOM 122 N B GLU A 182 ? -6.68068 2.06118 12.71088 0.355 18.38365 N ? A ? 7 N 1
   ATOM 123 CA B GLU A 182 ? -7.99197 2.39222 12.14898 0.355 16.97763 C ? A ? 7 CA 1
   ATOM 124 C B GLU A 182 ? -8.32836 1.31145 11.12515 0.355 16.01801 C ? A ? 7 C 1
   ATOM 125 O B GLU A 182 ? -7.61224 1.15701 10.12954 0.355 15.57778 O ? A ? 7 O 1
   ATOM 126 CB B GLU A 182 ? -7.90014 3.75478 11.46388 0.355 23.29140 C ? A ? 7 CB 1
   ATOM 127 CG B GLU A 182 ? -7.47624 4.89513 12.40757 0.355 28.14678 C ? A ? 7 CG 1
   ATOM 128 CD B GLU A 182 ? -7.38505 6.24449 11.68718 0.355 35.80456 C ? A ? 7 CD 1
   ATOM 129 OE1 B GLU A 182 ? -8.32284 6.56613 10.91571 0.355 33.61230 O ? A ? 7 OE1 1
   ATOM 130 OE2 B GLU A 182 ? -6.39280 6.98504 11.86136 0.355 23.68064 O ? A ? 7 OE2 1
   ATOM 131 N C GLU A 182 ? -6.63970 1.86777 12.69269 0.226 18.32202 N ? A ? 7 N 1
   ATOM 132 CA C GLU A 182 ? -7.90337 2.32362 12.11737 0.226 17.28848 C ? A ? 7 CA 1
   ATOM 133 C C GLU A 182 ? -8.32411 1.25726 11.11645 0.226 16.04472 C ? A ? 7 C 1
   ATOM 134 O C GLU A 182 ? -7.67335 1.08429 10.07790 0.226 15.63257 O ? A ? 7 O 1
   ATOM 135 CB C GLU A 182 ? -7.67357 3.67167 11.44685 0.226 22.66638 C ? A ? 7 CB 1
   ATOM 136 CG C GLU A 182 ? -6.93378 4.60750 12.36848 0.226 25.18004 C ? A ? 7 CG 1
   ATOM 137 CD C GLU A 182 ? -6.77119 5.99603 11.79892 0.226 28.91851 C ? A ? 7 CD 1
   ATOM 138 OE1 C GLU A 182 ? -7.34519 6.27424 10.72225 0.226 36.51226 O ? A ? 7 OE1 1
   ATOM 139 OE2 C GLU A 182 ? -6.08954 6.81550 12.43422 0.226 26.37304 O ? A ? 7 OE2 1
   ATOM 140 N A ASP A 183 ? -9.41469 0.58426 11.32655 0.458 17.28963 N ? A ? 8 N 1
   ATOM 141 CA A ASP A 183 ? -9.83370 -0.48212 10.40288 0.458 17.96832 C ? A ? 8 CA 1
   ATOM 142 C A ASP A 183 ? -8.66440 -1.42819 10.12681 0.458 14.49040 C ? A ? 8 C 1
   ATOM 143 O A ASP A 183 ? -8.47865 -1.90529 8.99307 0.458 15.09757 O ? A ? 8 O 1
   ATOM 144 CB A ASP A 183 ? -10.36541 0.07201 9.07129 0.458 15.91737 C ? A ? 8 CB 1
   ATOM 145 CG A ASP A 183 ? -11.52575 1.07532 9.27146 0.458 15.79087 C ? A ? 8 CG 1
   ATOM 146 OD1 A ASP A 183 ? -12.30624 0.86584 10.22903 0.458 18.80167 O ? A ? 8 OD1 1
   ATOM 147 OD2 A ASP A 183 ? -11.55859 2.00237 8.45923 0.458 18.18702 O ? A ? 8 OD2 1
   ATOM 148 N B ASP A 183 ? -9.43888 0.59297 11.34923 0.342 17.29006 N ? A ? 8 N 1
   ATOM 149 CA B ASP A 183 ? -9.83198 -0.50373 10.46322 0.342 17.92494 C ? A ? 8 CA 1
   ATOM 150 C B ASP A 183 ? -8.70309 -1.53261 10.35866 0.342 15.42616 C ? A ? 8 C 1
   ATOM 151 O B ASP A 183 ? -8.57465 -2.23148 9.36292 0.342 15.34729 O ? A ? 8 O 1
   ATOM 152 CB B ASP A 183 ? -10.29038 -0.00282 9.07791 0.342 15.96001 C ? A ? 8 CB 1
   ATOM 153 CG B ASP A 183 ? -11.51953 0.91710 9.17738 0.342 16.87041 C ? A ? 8 CG 1
   ATOM 154 OD1 B ASP A 183 ? -12.39849 0.56618 10.00397 0.342 18.18161 O ? A ? 8 OD1 1
   ATOM 155 OD2 B ASP A 183 ? -11.54862 1.90609 8.44151 0.342 17.95957 O ? A ? 8 OD2 1
   ATOM 156 N C ASP A 183 ? -9.41712 0.54957 11.43561 0.200 17.26060 N ? A ? 8 N 1
   ATOM 157 CA C ASP A 183 ? -9.83349 -0.62270 10.66980 0.200 17.71514 C ? A ? 8 CA 1
   ATOM 158 C C ASP A 183 ? -8.68757 -1.62053 10.57880 0.200 16.27591 C ? A ? 8 C 1
   ATOM 159 O C ASP A 183 ? -8.55196 -2.34966 9.60720 0.200 15.27684 O ? A ? 8 O 1
   ATOM 160 CB C ASP A 183 ? -10.38524 -0.23923 9.29561 0.200 16.45733 C ? A ? 8 CB 1
   ATOM 161 CG C ASP A 183 ? -11.57017 0.70877 9.41494 0.200 18.03786 C ? A ? 8 CG 1
   ATOM 162 OD1 C ASP A 183 ? -12.35838 0.51369 10.36785 0.200 17.02517 O ? A ? 8 OD1 1
   ATOM 163 OD2 C ASP A 183 ? -11.69380 1.60454 8.58174 0.200 15.87129 O ? A ? 8 OD2 1
   ATOM 164 N A GLY A 184 ? -7.87515 -1.67316 11.16669 0.348 15.36375 N ? A ? 9 N 1
   ATOM 165 CA A GLY A 184 ? -6.77806 -2.60967 11.03942 0.348 12.42782 C ? A ? 9 CA 1
   ATOM 166 C A GLY A 184 ? -5.60941 -2.07149 10.27703 0.348 15.02045 C ? A ? 9 C 1
   ATOM 167 O A GLY A 184 ? -4.69859 -2.83955 9.93572 0.348 15.93808 O ? A ? 9 O 1
   ATOM 168 N B GLY A 184 ? -7.90792 -1.64923 11.41978 0.319 15.04498 N ? A ? 9 N 1
   ATOM 169 CA B GLY A 184 ? -6.83855 -2.62758 11.44774 0.319 14.87509 C ? A ? 9 CA 1
   ATOM 170 C B GLY A 184 ? -5.53764 -2.13428 10.88531 0.319 15.24429 C ? A ? 9 C 1
   ATOM 171 O B GLY A 184 ? -4.52723 -2.86799 10.95179 0.319 14.01734 O ? A ? 9 O 1
   ATOM 172 N C GLY A 184 ? -7.87183 -1.65585 11.62629 0.333 14.68969 N ? A ? 9 N 1
   ATOM 173 CA C GLY A 184 ? -6.79144 -2.62543 11.65375 0.333 15.08498 C ? A ? 9 CA 1
   ATOM 174 C C GLY A 184 ? -5.62780 -2.30696 10.75636 0.333 15.80728 C ? A ? 9 C 1
   ATOM 175 O C GLY A 184 ? -4.90393 -3.25123 10.37264 0.333 14.26438 O ? A ? 9 O 1
   ATOM 176 N A LYS A 185 ? -5.56705 -0.79120 10.00862 0.447 14.70444 N ? A ? 10 N 1
   ATOM 177 CA A LYS A 185 ? -4.48399 -0.28423 9.15749 0.447 12.90908 C ? A ? 10 CA 1
   ATOM 178 C A LYS A 185 ? -3.76394 0.85897 9.84001 0.447 13.66949 C ? A ? 10 C 1
   ATOM 179 O A LYS A 185 ? -4.40001 1.73757 10.41276 0.447 14.52360 O ? A ? 10 O 1
   ATOM 180 CB A LYS A 185 ? -5.08580 0.30180 7.87575 0.447 15.54442 C ? A ? 10 CB 1
   ATOM 181 CG A LYS A 185 ? -5.54844 -0.78929 6.88903 0.447 21.34990 C ? A ? 10 CG 1
   ATOM 182 CD A LYS A 185 ? -4.55729 -1.96866 6.96265 0.447 20.44976 C ? A ? 10 CD 1
   ATOM 183 CE A LYS A 185 ? -4.70999 -2.76386 5.72718 0.447 28.97592 C ? A ? 10 CE 1
   ATOM 184 NZ A LYS A 185 ? -5.69483 -3.78898 5.90530 0.447 30.75953 N ? A ? 10 NZ 1
   ATOM 185 N B LYS A 185 ? -5.50951 -0.95723 10.28641 0.417 14.27887 N ? A ? 10 N 1
   ATOM 186 CA B LYS A 185 ? -4.32219 -0.53518 9.53875 0.417 13.26818 C ? A ? 10 CA 1
   ATOM 187 C B LYS A 185 ? -3.71438 0.72056 10.13606 0.417 13.46362 C ? A ? 10 C 1
   ATOM 188 O B LYS A 185 ? -4.33681 1.44635 10.91851 0.417 13.25896 O ? A ? 10 O 1
   ATOM 189 CB B LYS A 185 ? -4.64263 -0.34005 8.07583 0.417 16.36387 C ? A ? 10 CB 1
   ATOM 190 CG B LYS A 185 ? -5.39541 -1.56462 7.53278 0.417 20.68810 C ? A ? 10 CG 1
   ATOM 191 CD B LYS A 185 ? -5.21391 -1.66099 6.02892 0.417 27.07267 C ? A ? 10 CD 1
   ATOM 192 CE B LYS A 185 ? -3.71058 -1.76898 5.69214 0.417 26.46482 C ? A ? 10 CE 1
   ATOM 193 NZ B LYS A 185 ? -3.43930 -1.83363 4.25543 0.417 34.89031 N ? A ? 10 NZ 1
   ATOM 194 N C LYS A 185 ? -5.39796 -1.02753 10.41629 0.136 14.73588 N ? A ? 10 N 1
   ATOM 195 CA C LYS A 185 ? -4.29789 -0.62051 9.52710 0.136 13.55629 C ? A ? 10 CA 1
   ATOM 196 C C LYS A 185 ? -3.64787 0.67309 10.01302 0.136 13.86108 C ? A ? 10 C 1
   ATOM 197 O C LYS A 185 ? -4.18763 1.38592 10.86492 0.136 13.62002 O ? A ? 10 O 1
   ATOM 198 CB C LYS A 185 ? -4.76477 -0.43295 8.08440 0.136 16.68020 C ? A ? 10 CB 1
   ATOM 199 CG C LYS A 185 ? -5.49440 -1.64342 7.52404 0.136 20.57422 C ? A ? 10 CG 1
   ATOM 200 CD C LYS A 185 ? -5.22818 -1.80439 6.04194 0.136 26.72272 C ? A ? 10 CD 1
   ATOM 201 CE C LYS A 185 ? -3.73941 -1.95218 5.79921 0.136 26.38046 C ? A ? 10 CE 1
   ATOM 202 NZ C LYS A 185 ? -3.46597 -2.17048 4.39528 0.136 32.17899 N ? A ? 10 NZ 1
   ATOM 203 N A VAL A 186 ? -2.42570 0.87629 9.72707 0.378 12.46796 N ? A ? 11 N 1
   ATOM 204 CA A VAL A 186 ? -1.67497 2.04590 10.12758 0.378 11.90934 C ? A ? 11 CA 1
   ATOM 205 C A VAL A 186 ? -2.09692 3.22405 9.26355 0.378 12.72146 C ? A ? 11 C 1
   ATOM 206 O A VAL A 186 ? -2.28714 3.11660 8.04598 0.378 14.33195 O ? A ? 11 O 1
   ATOM 207 CB A VAL A 186 ? -0.16274 1.75543 9.93983 0.378 11.10965 C ? A ? 11 CB 1
   ATOM 208 CG1 A VAL A 186 ? 0.67812 3.05992 10.02309 0.378 11.60598 C ? A ? 11 CG1 1
   ATOM 209 CG2 A VAL A 186 ? 0.33028 0.80840 11.05019 0.378 12.93354 C ? A ? 11 CG2 1
   ATOM 210 N B VAL A 186 ? -2.44330 0.93954 9.77248 0.333 12.42405 N ? A ? 11 N 1
   ATOM 211 CA B VAL A 186 ? -1.75539 2.15930 10.12348 0.333 11.77843 C ? A ? 11 CA 1
   ATOM 212 C B VAL A 186 ? -2.22175 3.29057 9.21317 0.333 12.64333 C ? A ? 11 C 1
   ATOM 213 O B VAL A 186 ? -2.50988 3.10939 8.02884 0.333 14.08304 O ? A ? 11 O 1
   ATOM 214 CB B VAL A 186 ? -0.22854 1.92774 9.98019 0.333 11.86599 C ? A ? 11 CB 1
   ATOM 215 CG1 B VAL A 186 ? 0.48859 3.15213 10.53692 0.333 11.11489 C ? A ? 11 CG1 1
   ATOM 216 CG2 B VAL A 186 ? 0.17957 0.68574 10.76355 0.333 12.98408 C ? A ? 11 CG2 1
   ATOM 217 N C VAL A 186 ? -2.46538 0.97941 9.43295 0.289 13.04581 N ? A ? 11 N 1
   ATOM 218 CA C VAL A 186 ? -1.70125 2.16920 9.77506 0.289 11.65858 C ? A ? 11 CA 1
   ATOM 219 C C VAL A 186 ? -2.15067 3.34837 8.92634 0.289 12.73104 C ? A ? 11 C 1
   ATOM 220 O C VAL A 186 ? -2.25290 3.24200 7.70382 0.289 13.14951 O ? A ? 11 O 1
   ATOM 221 CB C VAL A 186 ? -0.18407 1.90077 9.60360 0.289 9.62527 C ? A ? 11 CB 1
   ATOM 222 CG1 C VAL A 186 ? 0.61623 3.23844 9.70198 0.289 10.64657 C ? A ? 11 CG1 1
   ATOM 223 CG2 C VAL A 186 ? 0.29288 0.95955 10.73144 0.289 13.02415 C ? A ? 11 CG2 1
   ATOM 224 N A THR A 187 ? -2.20206 4.38436 9.89686 0.430 10.76818 N ? A ? 12 N 1
   ATOM 225 CA A THR A 187 ? -2.55210 5.62103 9.23993 0.430 10.85068 C ? A ? 12 CA 1
   ATOM 226 C A THR A 187 ? -1.58371 6.71166 9.68137 0.430 9.81825 C ? A ? 12 C 1
   ATOM 227 O A THR A 187 ? -0.87535 6.57301 10.68020 0.430 11.36600 O ? A ? 12 O 1
   ATOM 228 CB A THR A 187 ? -3.96465 6.09092 9.60918 0.430 12.13360 C ? A ? 12 CB 1
   ATOM 229 OG1 A THR A 187 ? -4.04827 6.25281 11.03125 0.430 12.60367 O ? A ? 12 OG1 1
   ATOM 230 CG2 A THR A 187 ? -5.04079 5.08016 9.10134 0.430 13.22423 C ? A ? 12 CG2 1
   ATOM 231 N B THR A 187 ? -2.26813 4.49348 9.78649 0.376 10.58790 N ? A ? 12 N 1
   ATOM 232 CA B THR A 187 ? -2.54555 5.72981 9.08594 0.376 11.45982 C ? A ? 12 CA 1
   ATOM 233 C B THR A 187 ? -1.55085 6.78523 9.55822 0.376 9.85019 C ? A ? 12 C 1
   ATOM 234 O B THR A 187 ? -0.86789 6.61129 10.56950 0.376 11.43811 O ? A ? 12 O 1
   ATOM 235 CB B THR A 187 ? -3.92785 6.29584 9.45306 0.376 12.43965 C ? A ? 12 CB 1
   ATOM 236 OG1 B THR A 187 ? -3.96834 6.57767 10.86735 0.376 12.23819 O ? A ? 12 OG1 1
   ATOM 237 CG2 B THR A 187 ? -5.04282 5.28720 9.05705 0.376 13.14848 C ? A ? 12 CG2 1
   ATOM 238 N C THR A 187 ? -2.37531 4.49088 9.57260 0.194 10.47986 N ? A ? 12 N 1
   ATOM 239 CA C THR A 187 ? -2.55065 5.77904 8.92339 0.194 11.63348 C ? A ? 12 CA 1
   ATOM 240 C C THR A 187 ? -1.54632 6.76132 9.51550 0.194 9.95885 C ? A ? 12 C 1
   ATOM 241 O C THR A 187 ? -0.88891 6.47848 10.52091 0.194 11.53872 O ? A ? 12 O 1
   ATOM 242 CB C THR A 187 ? -3.92632 6.37518 9.24711 0.194 12.72206 C ? A ? 12 CB 1
   ATOM 243 OG1 C THR A 187 ? -3.99901 6.59482 10.67055 0.194 12.76418 O ? A ? 12 OG1 1
   ATOM 244 CG2 C THR A 187 ? -5.05554 5.42550 8.76659 0.194 12.86239 C ? A ? 12 CG2 1
   ATOM 245 N A ILE A 188 ? -1.55476 7.81850 8.93245 0.303 11.41912 N ? A ? 13 N 1
   ATOM 246 CA A ILE A 188 ? -0.66175 8.91621 9.29650 0.303 13.66181 C ? A ? 13 CA 1
   ATOM 247 C A ILE A 188 ? -1.03398 9.51433 10.64473 0.303 11.84732 C ? A ? 13 C 1
   ATOM 248 O A ILE A 188 ? -0.15199 9.88603 11.42052 0.303 11.64363 O ? A ? 13 O 1
   ATOM 249 CB A ILE A 188 ? -0.56458 9.95054 8.15570 0.303 14.43934 C ? A ? 13 CB 1
   ATOM 250 CG1 A ILE A 188 ? 0.46338 11.02165 8.49996 0.303 13.84070 C ? A ? 13 CG1 1
   ATOM 251 CG2 A ILE A 188 ? -1.95071 10.54709 7.81541 0.303 14.83978 C ? A ? 13 CG2 1
   ATOM 252 CD1 A ILE A 188 ? 0.68759 11.95239 7.45074 0.303 15.89018 C ? A ? 13 CD1 1
   ATOM 253 N B ILE A 188 ? -1.45333 7.90286 8.82018 0.340 11.20890 N ? A ? 13 N 1
   ATOM 254 CA B ILE A 188 ? -0.59113 8.99195 9.29484 0.340 13.64012 C ? A ? 13 CA 1
   ATOM 255 C B ILE A 188 ? -1.01626 9.47402 10.66927 0.340 11.82143 C ? A ? 13 C 1
   ATOM 256 O B ILE A 188 ? -0.17180 9.82188 11.49068 0.340 11.72342 O ? A ? 13 O 1
   ATOM 257 CB B ILE A 188 ? -0.47982 10.12777 8.25659 0.340 14.14046 C ? A ? 13 CB 1
   ATOM 258 CG1 B ILE A 188 ? 0.48207 11.21888 8.75446 0.340 14.50663 C ? A ? 13 CG1 1
   ATOM 259 CG2 B ILE A 188 ? -1.87542 10.69268 7.87718 0.340 14.82026 C ? A ? 13 CG2 1
   ATOM 260 CD1 B ILE A 188 ? 1.90188 10.69481 9.04399 0.340 17.88472 C ? A ? 13 CD1 1
   ATOM 261 N C ILE A 188 ? -1.44906 7.95169 8.90332 0.357 11.20705 N ? A ? 13 N 1
   ATOM 262 CA C ILE A 188 ? -0.55657 8.98071 9.44791 0.357 13.39189 C ? A ? 13 CA 1
   ATOM 263 C C ILE A 188 ? -0.99096 9.42706 10.83208 0.357 11.79009 C ? A ? 13 C 1
   ATOM 264 O C ILE A 188 ? -0.15543 9.62079 11.70511 0.357 12.26600 O ? A ? 13 O 1
   ATOM 265 CB C ILE A 188 ? -0.35548 10.15462 8.46894 0.357 13.30449 C ? A ? 13 CB 1
   ATOM 266 CG1 C ILE A 188 ? 0.79915 11.03236 8.94916 0.357 14.36175 C ? A ? 13 CG1 1
   ATOM 267 CG2 C ILE A 188 ? -1.61738 10.99448 8.28210 0.357 14.19064 C ? A ? 13 CG2 1
   ATOM 268 CD1 C ILE A 188 ? 2.12082 10.22132 9.03148 0.357 16.84823 C ? A ? 13 CD1 1
   ATOM 269 N A SER A 189 ? -2.33947 9.61618 10.96099 0.435 12.18800 N ? A ? 14 N 1
   ATOM 270 CA A SER A 189 ? -2.68406 10.07075 12.28390 0.435 14.87435 C ? A ? 14 CA 1
   ATOM 271 C A SER A 189 ? -2.25336 9.08003 13.34584 0.435 12.57204 C ? A ? 14 C 1
   ATOM 272 O A SER A 189 ? -1.81981 9.50782 14.42311 0.435 13.31541 O ? A ? 14 O 1
   ATOM 273 CB A SER A 189 ? -4.19005 10.36899 12.35195 0.435 16.94603 C ? A ? 14 CB 1
   ATOM 274 OG A SER A 189 ? -4.87494 9.16466 12.57319 0.435 20.54326 O ? A ? 14 OG 1
   ATOM 275 N B SER A 189 ? -2.32465 9.51047 10.95297 0.395 12.32556 N ? A ? 14 N 1
   ATOM 276 CA B SER A 189 ? -2.74116 9.90362 12.27640 0.395 14.72597 C ? A ? 14 CA 1
   ATOM 277 C B SER A 189 ? -2.25133 8.95803 13.36183 0.395 12.63728 C ? A ? 14 C 1
   ATOM 278 O B SER A 189 ? -1.81623 9.41946 14.42192 0.395 13.35469 O ? A ? 14 O 1
   ATOM 279 CB B SER A 189 ? -4.25758 10.05541 12.29763 0.395 16.09821 C ? A ? 14 CB 1
   ATOM 280 OG B SER A 189 ? -4.63288 10.31741 13.60652 0.395 20.78753 O ? A ? 14 OG 1
   ATOM 281 N C SER A 189 ? -2.29647 9.61334 11.07041 0.170 12.19085 N ? A ? 14 N 1
   ATOM 282 CA C SER A 189 ? -2.69141 10.03293 12.40645 0.170 14.75196 C ? A ? 14 CA 1
   ATOM 283 C C SER A 189 ? -2.29599 9.00669 13.46211 0.170 12.72824 C ? A ? 14 C 1
   ATOM 284 O C SER A 189 ? -1.94800 9.37809 14.58863 0.170 13.50438 O ? A ? 14 O 1
   ATOM 285 CB C SER A 189 ? -4.18570 10.37670 12.44107 0.170 16.95248 C ? A ? 14 CB 1
   ATOM 286 OG C SER A 189 ? -4.96682 9.34905 11.86402 0.170 17.71723 O ? A ? 14 OG 1
   ATOM 287 N A PHE A 190 ? -2.34418 7.75677 13.07533 0.398 11.18485 N ? A ? 15 N 1
   ATOM 288 CA A PHE A 190 ? -1.83486 6.78613 14.04509 0.398 10.89908 C ? A ? 15 CA 1
   ATOM 289 C A PHE A 190 ? -0.34379 6.98807 14.30365 0.398 11.29518 C ? A ? 15 C 1
   ATOM 290 O A PHE A 190 ? 0.09867 6.89704 15.44516 0.398 11.28401 O ? A ? 15 O 1
   ATOM 291 CB A PHE A 190 ? -2.09590 5.35909 13.54637 0.398 12.46297 C ? A ? 15 CB 1
   ATOM 292 CG A PHE A 190 ? -1.40340 4.29506 14.35809 0.398 11.12999 C ? A ? 15 CG 1
   ATOM 293 CD1 A PHE A 190 ? -1.97321 3.78745 15.53045 0.398 12.57176 C ? A ? 15 CD1 1
   ATOM 294 CD2 A PHE A 190 ? -0.18707 3.76469 13.94633 0.398 10.43442 C ? A ? 15 CD2 1
   ATOM 295 CE1 A PHE A 190 ? -1.29285 2.82791 16.28966 0.398 12.72278 C ? A ? 15 CE1 1
   ATOM 296 CE2 A PHE A 190 ? 0.49303 2.78004 14.71165 0.398 11.25144 C ? A ? 15 CE2 1
   ATOM 297 CZ A PHE A 190 ? -0.08346 2.29670 15.85992 0.398 13.13738 C ? A ? 15 CZ 1
   ATOM 298 N B PHE A 190 ? -2.34311 7.63230 13.14938 0.402 11.08562 N ? A ? 15 N 1
   ATOM 299 CA B PHE A 190 ? -1.85418 6.69780 14.16797 0.402 10.89361 C ? A ? 15 CA 1
   ATOM 300 C B PHE A 190 ? -0.35186 6.85323 14.38338 0.402 11.20170 C ? A ? 15 C 1
   ATOM 301 O B PHE A 190 ? 0.11174 6.77342 15.51830 0.402 11.34018 O ? A ? 15 O 1
   ATOM 302 CB B PHE A 190 ? -2.18510 5.27225 13.72298 0.402 12.46388 C ? A ? 15 CB 1
   ATOM 303 CG B PHE A 190 ? -1.51282 4.22004 14.51175 0.402 11.44796 C ? A ? 15 CG 1
   ATOM 304 CD1 B PHE A 190 ? -2.13375 3.66799 15.61811 0.402 11.91275 C ? A ? 15 CD1 1
   ATOM 305 CD2 B PHE A 190 ? -0.25846 3.74520 14.15394 0.402 10.43529 C ? A ? 15 CD2 1
   ATOM 306 CE1 B PHE A 190 ? -1.48794 2.71678 16.36390 0.402 13.25340 C ? A ? 15 CE1 1
   ATOM 307 CE2 B PHE A 190 ? 0.38393 2.77301 14.88907 0.402 11.10535 C ? A ? 15 CE2 1
   ATOM 308 CZ B PHE A 190 ? -0.24069 2.24114 15.99173 0.402 13.08287 C ? A ? 15 CZ 1
   ATOM 309 N C PHE A 190 ? -2.31005 7.72184 13.12304 0.200 11.21255 N ? A ? 15 N 1
   ATOM 310 CA C PHE A 190 ? -1.78277 6.72827 14.04292 0.200 10.96714 C ? A ? 15 CA 1
   ATOM 311 C C PHE A 190 ? -0.27666 6.93805 14.30510 0.200 11.20654 C ? A ? 15 C 1
   ATOM 312 O C PHE A 190 ? 0.13963 7.00216 15.44403 0.200 11.26879 O ? A ? 15 O 1
   ATOM 313 CB C PHE A 190 ? -2.03560 5.33645 13.47454 0.200 12.39318 C ? A ? 15 CB 1
   ATOM 314 CG C PHE A 190 ? -1.43851 4.23892 14.29324 0.200 11.13206 C ? A ? 15 CG 1
   ATOM 315 CD1 C PHE A 190 ? -2.14574 3.65648 15.33341 0.200 11.79426 C ? A ? 15 CD1 1
   ATOM 316 CD2 C PHE A 190 ? -0.16678 3.77337 14.01944 0.200 10.48619 C ? A ? 15 CD2 1
   ATOM 317 CE1 C PHE A 190 ? -1.57842 2.65658 16.08547 0.200 13.01556 C ? A ? 15 CE1 1
   ATOM 318 CE2 C PHE A 190 ? 0.40639 2.77254 14.77781 0.200 11.21481 C ? A ? 15 CE2 1
   ATOM 319 CZ C PHE A 190 ? -0.30678 2.21245 15.80561 0.200 12.83876 C ? A ? 15 CZ 1
   ATOM 320 N A MET A 191 ? 0.43250 7.23672 13.25023 0.525 9.86159 N ? A ? 16 N 1
   ATOM 321 CA A MET A 191 ? 1.86469 7.32853 13.48607 0.525 11.06334 C ? A ? 16 CA 1
   ATOM 322 C A MET A 191 ? 2.24159 8.52220 14.30662 0.525 12.68897 C ? A ? 16 C 1
   ATOM 323 O A MET A 191 ? 3.12397 8.42508 15.16803 0.525 11.43791 O ? A ? 16 O 1
   ATOM 324 CB A MET A 191 ? 2.59773 7.28532 12.16788 0.525 9.55253 C ? A ? 16 CB 1
   ATOM 325 CG A MET A 191 ? 2.53193 5.94094 11.45975 0.525 9.05021 C ? A ? 16 CG 1
   ATOM 326 SD A MET A 191 ? 3.08600 4.53646 12.44554 0.525 11.77904 S ? A ? 16 SD 1
   ATOM 327 CE A MET A 191 ? 4.85558 4.79997 12.86384 0.525 10.16901 C ? A ? 16 CE 1
   ATOM 328 N B MET A 191 ? 0.39174 7.08976 13.29328 0.475 10.04743 N ? A ? 16 N 1
   ATOM 329 CA B MET A 191 ? 1.83248 7.30748 13.39881 0.475 11.15780 C ? A ? 16 CA 1
   ATOM 330 C B MET A 191 ? 2.14017 8.54362 14.17907 0.475 12.48232 C ? A ? 16 C 1
   ATOM 331 O B MET A 191 ? 3.05247 8.56192 15.00931 0.475 11.18438 O ? A ? 16 O 1
   ATOM 332 CB B MET A 191 ? 2.43936 7.43638 12.00366 0.475 9.65714 C ? A ? 16 CB 1
   ATOM 333 CG B MET A 191 ? 2.62068 6.07536 11.15899 0.475 9.31599 C ? A ? 16 CG 1
   ATOM 334 SD B MET A 191 ? 3.21069 4.67102 12.15317 0.475 9.80261 S ? A ? 16 SD 1
   ATOM 335 CE B MET A 191 ? 4.80390 5.40609 12.73490 0.475 8.59957 C ? A ? 16 CE 1
   ATOM 336 N A LYS A 192 ? 1.52087 9.62293 14.13836 0.453 10.53361 N ? A ? 17 N 1
   ATOM 337 CA A LYS A 192 ? 1.74089 10.78508 15.00719 0.453 10.92422 C ? A ? 17 CA 1
   ATOM 338 C A LYS A 192 ? 1.36124 10.49002 16.46554 0.453 11.24535 C ? A ? 17 C 1
   ATOM 339 O A LYS A 192 ? 2.13905 10.73906 17.41212 0.453 10.34228 O ? A ? 17 O 1
   ATOM 340 CB A LYS A 192 ? 0.94027 11.96047 14.44192 0.453 12.81690 C ? A ? 17 CB 1
   ATOM 341 CG A LYS A 192 ? 1.58969 12.58582 13.18245 0.453 10.86015 C ? A ? 17 CG 1
   ATOM 342 CD A LYS A 192 ? 0.73997 13.72476 12.57294 0.453 11.95249 C ? A ? 17 CD 1
   ATOM 343 CE A LYS A 192 ? 1.52550 14.35234 11.44187 0.453 15.56860 C ? A ? 17 CE 1
   ATOM 344 NZ A LYS A 192 ? 0.55718 15.27921 10.74027 0.453 23.31977 N ? A ? 17 NZ 1
   ATOM 345 N B LYS A 192 ? 1.40261 9.61161 13.93287 0.389 10.10354 N ? A ? 17 N 1
   ATOM 346 CA B LYS A 192 ? 1.66090 10.82652 14.71045 0.389 11.23206 C ? A ? 17 CA 1
   ATOM 347 C B LYS A 192 ? 1.30201 10.64153 16.18632 0.389 10.28344 C ? A ? 17 C 1
   ATOM 348 O B LYS A 192 ? 2.01841 11.13019 17.08333 0.389 12.62232 O ? A ? 17 O 1
   ATOM 349 CB B LYS A 192 ? 0.89600 11.97465 14.08097 0.389 12.55597 C ? A ? 17 CB 1
   ATOM 350 CG B LYS A 192 ? 1.49148 12.37404 12.70820 0.389 11.53844 C ? A ? 17 CG 1
   ATOM 351 CD B LYS A 192 ? 0.64353 13.47903 12.02977 0.389 13.76902 C ? A ? 17 CD 1
   ATOM 352 CE B LYS A 192 ? 1.45289 14.00523 10.84425 0.389 16.52787 C ? A ? 17 CE 1
   ATOM 353 NZ B LYS A 192 ? 0.75730 15.25796 10.36588 0.389 24.12902 N ? A ? 17 NZ 1
   ATOM 354 N C LYS A 192 ? 1.45218 9.49310 14.06842 0.158 10.42484 N ? A ? 17 N 1
   ATOM 355 CA C LYS A 192 ? 1.75774 10.69419 14.85558 0.158 11.12092 C ? A ? 17 CA 1
   ATOM 356 C C LYS A 192 ? 1.39401 10.51129 16.33027 0.158 11.11459 C ? A ? 17 C 1
   ATOM 357 O C LYS A 192 ? 2.10511 10.96381 17.24794 0.158 11.88999 O ? A ? 17 O 1
   ATOM 358 CB C LYS A 192 ? 1.02618 11.89332 14.25118 0.158 12.63817 C ? A ? 17 CB 1
   ATOM 359 CG C LYS A 192 ? 1.57638 12.28275 12.87391 0.158 11.82920 C ? A ? 17 CG 1
   ATOM 360 CD C LYS A 192 ? 0.81326 13.44438 12.24188 0.158 14.47035 C ? A ? 17 CD 1
   ATOM 361 CE C LYS A 192 ? 1.51694 13.89899 10.97253 0.158 16.66631 C ? A ? 17 CE 1
   ATOM 362 NZ C LYS A 192 ? 0.80116 15.09070 10.44307 0.158 24.01185 N ? A ? 17 NZ 1
   ATOM 363 N A GLU A 193 ? 0.20419 9.89792 16.67477 0.382 10.90205 N ? A ? 18 N 1
   ATOM 364 CA A GLU A 193 ? -0.14477 9.53165 18.03316 0.382 11.73923 C ? A ? 18 CA 1
   ATOM 365 C A GLU A 193 ? 0.86563 8.55480 18.61973 0.382 11.64894 C ? A ? 18 C 1
   ATOM 366 O A GLU A 193 ? 1.18572 8.63736 19.82524 0.382 13.08204 O ? A ? 18 O 1
   ATOM 367 CB A GLU A 193 ? -1.56391 8.91999 18.06884 0.382 14.07631 C ? A ? 18 CB 1
   ATOM 368 CG A GLU A 193 ? -2.63697 9.96394 17.90306 0.382 19.35887 C ? A ? 18 CG 1
   ATOM 369 CD A GLU A 193 ? -4.02873 9.40015 18.16911 0.382 30.73533 C ? A ? 18 CD 1
   ATOM 370 OE1 A GLU A 193 ? -4.11503 8.31271 18.81088 0.382 22.53094 O ? A ? 18 OE1 1
   ATOM 371 OE2 A GLU A 193 ? -5.01523 10.05704 17.71072 0.382 28.69951 O ? A ? 18 OE2 1
   ATOM 372 N B GLU A 193 ? 0.22030 9.91410 16.46474 0.306 11.33520 N ? A ? 18 N 1
   ATOM 373 CA B GLU A 193 ? -0.12989 9.62273 17.84706 0.306 11.42149 C ? A ? 18 CA 1
   ATOM 374 C B GLU A 193 ? 0.90513 8.71247 18.48234 0.306 11.25522 C ? A ? 18 C 1
   ATOM 375 O B GLU A 193 ? 1.27948 8.92117 19.65009 0.306 13.13219 O ? A ? 18 O 1
   ATOM 376 CB B GLU A 193 ? -1.51212 8.93012 17.91124 0.306 14.04795 C ? A ? 18 CB 1
   ATOM 377 CG B GLU A 193 ? -2.63398 9.71917 17.29631 0.306 19.36395 C ? A ? 18 CG 1
   ATOM 378 CD B GLU A 193 ? -3.99381 9.05718 17.51864 0.306 27.63455 C ? A ? 18 CD 1
   ATOM 379 OE1 B GLU A 193 ? -4.08701 8.13736 18.38080 0.306 22.16391 O ? A ? 18 OE1 1
   ATOM 380 OE2 B GLU A 193 ? -4.96095 9.49664 16.82590 0.306 24.54134 O ? A ? 18 OE2 1
   ATOM 381 N C GLU A 193 ? 0.28500 9.81476 16.55894 0.313 11.23552 N ? A ? 18 N 1
   ATOM 382 CA C GLU A 193 ? -0.10349 9.47178 17.91744 0.313 11.65376 C ? A ? 18 CA 1
   ATOM 383 C C GLU A 193 ? 0.91084 8.54206 18.56268 0.313 11.57817 C ? A ? 18 C 1
   ATOM 384 O C GLU A 193 ? 1.23334 8.69280 19.75928 0.313 13.11051 O ? A ? 18 O 1
   ATOM 385 CB C GLU A 193 ? -1.49021 8.78387 17.88945 0.313 13.93269 C ? A ? 18 CB 1
   ATOM 386 CG C GLU A 193 ? -2.63435 9.73244 17.63336 0.313 19.74093 C ? A ? 18 CG 1
   ATOM 387 CD C GLU A 193 ? -3.96398 8.99478 17.43750 0.313 27.55048 C ? A ? 18 CD 1
   ATOM 388 OE1 C GLU A 193 ? -3.94610 7.80781 17.02944 0.313 24.25737 O ? A ? 18 OE1 1
   ATOM 389 OE2 C GLU A 193 ? -5.02946 9.62242 17.68654 0.313 27.75897 O ? A ? 18 OE2 1
   ATOM 390 N A LEU A 194 ? 1.36061 7.59143 17.80795 0.369 10.13300 N ? A ? 19 N 1
   ATOM 391 CA A LEU A 194 ? 2.33277 6.63856 18.31913 0.369 10.79274 C ? A ? 19 CA 1
   ATOM 392 C A LEU A 194 ? 3.63692 7.32736 18.72438 0.369 10.32353 C ? A ? 19 C 1
   ATOM 393 O A LEU A 194 ? 4.22561 7.03394 19.77146 0.369 10.59142 O ? A ? 19 O 1
   ATOM 394 CB A LEU A 194 ? 2.62968 5.60907 17.22843 0.369 10.89910 C ? A ? 19 CB 1
   ATOM 395 CG A LEU A 194 ? 3.66244 4.51818 17.62239 0.369 10.56725 C ? A ? 19 CG 1
   ATOM 396 CD1 A LEU A 194 ? 2.99415 3.39857 18.53244 0.369 11.65140 C ? A ? 19 CD1 1
   ATOM 397 CD2 A LEU A 194 ? 4.28764 3.93807 16.34866 0.369 11.40420 C ? A ? 19 CD2 1
   ATOM 398 N B LEU A 194 ? 1.35602 7.66742 17.75262 0.354 10.20180 N ? A ? 19 N 1
   ATOM 399 CA B LEU A 194 ? 2.38118 6.78407 18.28901 0.354 10.74738 C ? A ? 19 CA 1
   ATOM 400 C B LEU A 194 ? 3.65156 7.54566 18.67154 0.354 11.09444 C ? A ? 19 C 1
   ATOM 401 O B LEU A 194 ? 4.24928 7.30095 19.72298 0.354 10.40481 O ? A ? 19 O 1
   ATOM 402 CB B LEU A 194 ? 2.74769 5.76944 17.20533 0.354 10.31112 C ? A ? 19 CB 1
   ATOM 403 CG B LEU A 194 ? 3.71517 4.65355 17.68644 0.354 10.37254 C ? A ? 19 CG 1
   ATOM 404 CD1 B LEU A 194 ? 3.05096 3.95790 18.89366 0.354 10.96842 C ? A ? 19 CD1 1
   ATOM 405 CD2 B LEU A 194 ? 4.06467 3.67794 16.54183 0.354 11.24804 C ? A ? 19 CD2 1
   ATOM 406 N C LEU A 194 ? 1.38575 7.53115 17.80767 0.277 10.05025 N ? A ? 19 N 1
   ATOM 407 CA C LEU A 194 ? 2.35083 6.58778 18.34517 0.277 10.84555 C ? A ? 19 CA 1
   ATOM 408 C C LEU A 194 ? 3.65385 7.28692 18.73116 0.277 10.32144 C ? A ? 19 C 1
   ATOM 409 O C LEU A 194 ? 4.26546 6.98041 19.76379 0.277 10.49270 O ? A ? 19 O 1
   ATOM 410 CB C LEU A 194 ? 2.60364 5.50831 17.28625 0.277 11.04478 C ? A ? 19 CB 1
   ATOM 411 CG C LEU A 194 ? 3.50613 4.32984 17.69660 0.277 11.17149 C ? A ? 19 CG 1
   ATOM 412 CD1 C LEU A 194 ? 2.99436 3.69149 19.00225 0.277 10.88682 C ? A ? 19 CD1 1
   ATOM 413 CD2 C LEU A 194 ? 3.57312 3.24491 16.57831 0.277 8.66450 C ? A ? 19 CD2 1
   ATOM 414 N A MET A 195 ? 4.15674 8.20789 17.86151 0.514 10.90767 N ? A ? 20 N 1
   ATOM 415 CA A MET A 195 ? 5.38977 8.89484 18.21233 0.514 9.39894 C ? A ? 20 CA 1
   ATOM 416 C A MET A 195 ? 5.24309 9.74487 19.46969 0.514 10.84448 C ? A ? 20 C 1
   ATOM 417 O A MET A 195 ? 6.16047 9.77123 20.28869 0.514 11.14105 O ? A ? 20 O 1
   ATOM 418 CB A MET A 195 ? 5.90446 9.72920 17.02998 0.514 11.07993 C ? A ? 20 CB 1
   ATOM 419 CG A MET A 195 ? 6.46682 8.79508 15.90346 0.514 9.58801 C ? A ? 20 CG 1
   ATOM 420 SD A MET A 195 ? 7.10272 9.76046 14.50728 0.514 12.23386 S ? A ? 20 SD 1
   ATOM 421 CE A MET A 195 ? 5.56429 10.42261 13.79765 0.514 7.58421 C ? A ? 20 CE 1
   ATOM 422 N B MET A 195 ? 4.11935 8.44920 17.79518 0.350 10.65112 N ? A ? 20 N 1
   ATOM 423 CA B MET A 195 ? 5.36462 9.15483 18.08049 0.350 10.18995 C ? A ? 20 CA 1
   ATOM 424 C B MET A 195 ? 5.26207 9.94333 19.38710 0.350 10.67210 C ? A ? 20 C 1
   ATOM 425 O B MET A 195 ? 6.19692 9.94977 20.18738 0.350 10.60642 O ? A ? 20 O 1
   ATOM 426 CB B MET A 195 ? 5.74840 10.08104 16.89892 0.350 8.97592 C ? A ? 20 CB 1
   ATOM 427 CG B MET A 195 ? 6.23767 9.26089 15.67928 0.350 10.51578 C ? A ? 20 CG 1
   ATOM 428 SD B MET A 195 ? 6.78441 10.37277 14.36285 0.350 16.02176 S ? A ? 20 SD 1
   ATOM 429 CE B MET A 195 ? 5.26438 11.15137 14.01226 0.350 11.23102 C ? A ? 20 CE 1
   ATOM 430 N C MET A 195 ? 4.10664 8.23470 17.89863 0.136 10.89642 N ? A ? 20 N 1
   ATOM 431 CA C MET A 195 ? 5.33282 8.96396 18.21102 0.136 9.69555 C ? A ? 20 CA 1
   ATOM 432 C C MET A 195 ? 5.20849 9.79348 19.49229 0.136 10.81366 C ? A ? 20 C 1
   ATOM 433 O C MET A 195 ? 6.19734 9.95801 20.20902 0.136 10.59389 O ? A ? 20 O 1
   ATOM 434 CB C MET A 195 ? 5.78459 9.82607 17.01673 0.136 10.63117 C ? A ? 20 CB 1
   ATOM 435 CG C MET A 195 ? 6.35091 9.01178 15.82341 0.136 10.16002 C ? A ? 20 CG 1
   ATOM 436 SD C MET A 195 ? 6.92251 10.06594 14.45357 0.136 11.73078 S ? A ? 20 SD 1
   ATOM 437 CE C MET A 195 ? 5.40528 10.85119 13.96268 0.136 10.37853 C ? A ? 20 CE 1
   ATOM 438 N A GLN A 196 ? 4.13664 10.49128 19.61061 0.364 12.29735 N ? A ? 21 N 1
   ATOM 439 CA A GLN A 196 ? 3.90232 11.25738 20.82301 0.364 11.82187 C ? A ? 21 CA 1
   ATOM 440 C A GLN A 196 ? 3.74602 10.35217 22.03640 0.364 11.66995 C ? A ? 21 C 1
   ATOM 441 O A GLN A 196 ? 4.34940 10.61486 23.08637 0.364 12.35659 O ? A ? 21 O 1
   ATOM 442 CB A GLN A 196 ? 2.60657 12.03898 20.61042 0.364 12.93013 C ? A ? 21 CB 1
   ATOM 443 CG A GLN A 196 ? 2.18443 12.91393 21.78761 0.364 16.67905 C ? A ? 21 CG 1
   ATOM 444 CD A GLN A 196 ? 3.31020 13.90057 22.16539 0.364 21.36234 C ? A ? 21 CD 1
   ATOM 445 OE1 A GLN A 196 ? 3.85044 14.59574 21.29131 0.364 19.03867 O ? A ? 21 OE1 1
   ATOM 446 NE2 A GLN A 196 ? 3.70376 13.92572 23.45389 0.364 22.47350 N ? A ? 21 NE2 1
   ATOM 447 N B GLN A 196 ? 4.14156 10.62646 19.61968 0.316 12.09744 N ? A ? 21 N 1
   ATOM 448 CA B GLN A 196 ? 3.97498 11.31724 20.88162 0.316 11.83294 C ? A ? 21 CA 1
   ATOM 449 C B GLN A 196 ? 3.79214 10.36115 22.05406 0.316 11.73751 C ? A ? 21 C 1
   ATOM 450 O B GLN A 196 ? 4.37411 10.59309 23.12243 0.316 12.38853 O ? A ? 21 O 1
   ATOM 451 CB B GLN A 196 ? 2.73728 12.18328 20.74623 0.316 13.52634 C ? A ? 21 CB 1
   ATOM 452 CG B GLN A 196 ? 2.53077 13.09542 21.94373 0.316 18.01817 C ? A ? 21 CG 1
   ATOM 453 CD B GLN A 196 ? 3.72889 14.04323 22.16594 0.316 21.24013 C ? A ? 21 CD 1
   ATOM 454 OE1 B GLN A 196 ? 4.24006 14.19739 23.29432 0.316 19.01559 O ? A ? 21 OE1 1
   ATOM 455 NE2 B GLN A 196 ? 4.19259 14.65073 21.07901 0.316 17.11224 N ? A ? 21 NE2 1
   ATOM 456 N C GLN A 196 ? 4.02058 10.32940 19.80091 0.321 12.31564 N ? A ? 21 N 1
   ATOM 457 CA C GLN A 196 ? 3.85218 11.06726 21.04454 0.321 11.98707 C ? A ? 21 CA 1
   ATOM 458 C C GLN A 196 ? 3.75535 10.13749 22.24746 0.321 11.64217 C ? A ? 21 C 1
   ATOM 459 O C GLN A 196 ? 4.38994 10.40376 23.27188 0.321 12.90448 O ? A ? 21 O 1
   ATOM 460 CB C GLN A 196 ? 2.55777 11.86210 20.96114 0.321 12.82651 C ? A ? 21 CB 1
   ATOM 461 CG C GLN A 196 ? 2.22545 12.59921 22.26728 0.321 14.65056 C ? A ? 21 CG 1
   ATOM 462 CD C GLN A 196 ? 3.17037 13.80134 22.55025 0.321 21.67343 C ? A ? 21 CD 1
   ATOM 463 OE1 C GLN A 196 ? 4.07512 13.73860 23.42791 0.321 20.31914 O ? A ? 21 OE1 1
   ATOM 464 NE2 C GLN A 196 ? 2.95704 14.90471 21.81448 0.321 18.67519 N ? A ? 21 NE2 1
   ATOM 465 N A TRP A 197 ? 3.08652 9.19472 21.85781 0.364 10.83945 N ? A ? 22 N 1
   ATOM 466 CA A TRP A 197 ? 2.91607 8.25485 22.95453 0.364 10.71860 C ? A ? 22 CA 1
   ATOM 467 C A TRP A 197 ? 4.27257 7.75620 23.43212 0.364 11.63016 C ? A ? 22 C 1
   ATOM 468 O A TRP A 197 ? 4.53407 7.67160 24.64681 0.364 12.52920 O ? A ? 22 O 1
   ATOM 469 CB A TRP A 197 ? 2.03256 7.09077 22.45860 0.364 9.93362 C ? A ? 22 CB 1
   ATOM 470 CG A TRP A 197 ? 1.44503 6.13552 23.49382 0.364 10.65991 C ? A ? 22 CG 1
   ATOM 471 CD1 A TRP A 197 ? 1.79106 4.83769 23.72904 0.364 10.53411 C ? A ? 22 CD1 1
   ATOM 472 CD2 A TRP A 197 ? 0.32497 6.42546 24.35932 0.364 13.66044 C ? A ? 22 CD2 1
   ATOM 473 NE1 A TRP A 197 ? 0.94737 4.30449 24.69767 0.364 11.50417 N ? A ? 22 NE1 1
   ATOM 474 CE2 A TRP A 197 ? 0.04905 5.25840 25.08014 0.364 12.26980 C ? A ? 22 CE2 1
   ATOM 475 CE3 A TRP A 197 ? -0.47581 7.55688 24.54905 0.364 14.56545 C ? A ? 22 CE3 1
   ATOM 476 CZ2 A TRP A 197 ? -0.97756 5.18781 26.02339 0.364 13.46951 C ? A ? 22 CZ2 1
   ATOM 477 CZ3 A TRP A 197 ? -1.47747 7.49953 25.48137 0.364 12.74848 C ? A ? 22 CZ3 1
   ATOM 478 CH2 A TRP A 197 ? -1.72076 6.32651 26.21211 0.364 12.98956 C ? A ? 22 CH2 1
   ATOM 479 N B TRP A 197 ? 3.13000 9.21676 21.82758 0.318 10.84391 N ? A ? 22 N 1
   ATOM 480 CA B TRP A 197 ? 2.90542 8.25460 22.89618 0.318 10.66205 C ? A ? 22 CA 1
   ATOM 481 C B TRP A 197 ? 4.23530 7.70902 23.40946 0.318 11.64754 C ? A ? 22 C 1
   ATOM 482 O B TRP A 197 ? 4.48900 7.67288 24.62589 0.318 12.52992 O ? A ? 22 O 1
   ATOM 483 CB B TRP A 197 ? 1.98854 7.13225 22.36118 0.318 9.79810 C ? A ? 22 CB 1
   ATOM 484 CG B TRP A 197 ? 1.34659 6.21945 23.39261 0.318 10.96614 C ? A ? 22 CG 1
   ATOM 485 CD1 B TRP A 197 ? 1.60036 4.90634 23.62170 0.318 10.93527 C ? A ? 22 CD1 1
   ATOM 486 CD2 B TRP A 197 ? 0.23716 6.57520 24.24231 0.318 13.78921 C ? A ? 22 CD2 1
   ATOM 487 NE1 B TRP A 197 ? 0.72885 4.41777 24.58741 0.318 10.85370 N ? A ? 22 NE1 1
   ATOM 488 CE2 B TRP A 197 ? -0.09765 5.43094 24.98268 0.318 12.10424 C ? A ? 22 CE2 1
   ATOM 489 CE3 B TRP A 197 ? -0.47237 7.76124 24.45579 0.318 14.07312 C ? A ? 22 CE3 1
   ATOM 490 CZ2 B TRP A 197 ? -1.10640 5.42478 25.93811 0.318 13.23660 C ? A ? 22 CZ2 1
   ATOM 491 CZ3 B TRP A 197 ? -1.48049 7.75470 25.40163 0.318 12.74966 C ? A ? 22 CZ3 1
   ATOM 492 CH2 B TRP A 197 ? -1.79295 6.58138 26.12413 0.318 13.34414 C ? A ? 22 CH2 1
   ATOM 493 N C TRP A 197 ? 3.05533 9.00352 22.09510 0.318 10.15850 N ? A ? 22 N 1
   ATOM 494 CA C TRP A 197 ? 2.90612 8.03393 23.16790 0.318 11.19617 C ? A ? 22 CA 1
   ATOM 495 C C TRP A 197 ? 4.27131 7.50150 23.56069 0.318 11.52706 C ? A ? 22 C 1
   ATOM 496 O C TRP A 197 ? 4.61915 7.40628 24.75545 0.318 12.01566 O ? A ? 22 O 1
   ATOM 497 CB C TRP A 197 ? 2.03917 6.89803 22.59493 0.318 10.39593 C ? A ? 22 CB 1
   ATOM 498 CG C TRP A 197 ? 1.44293 5.88558 23.54396 0.318 10.15939 C ? A ? 22 CG 1
   ATOM 499 CD1 C TRP A 197 ? 1.76733 4.56293 23.65887 0.318 10.62229 C ? A ? 22 CD1 1
   ATOM 500 CD2 C TRP A 197 ? 0.40711 6.14180 24.51295 0.318 12.88747 C ? A ? 22 CD2 1
   ATOM 501 NE1 C TRP A 197 ? 0.95405 3.97549 24.61607 0.318 12.00620 N ? A ? 22 NE1 1
   ATOM 502 CE2 C TRP A 197 ? 0.11044 4.91833 25.12803 0.318 12.63721 C ? A ? 22 CE2 1
   ATOM 503 CE3 C TRP A 197 ? -0.35162 7.26763 24.82979 0.318 15.42586 C ? A ? 22 CE3 1
   ATOM 504 CZ2 C TRP A 197 ? -0.86862 4.80255 26.11855 0.318 12.56199 C ? A ? 22 CZ2 1
   ATOM 505 CZ3 C TRP A 197 ? -1.30116 7.16812 25.79880 0.318 13.58972 C ? A ? 22 CZ3 1
   ATOM 506 CH2 C TRP A 197 ? -1.55082 5.96246 26.43930 0.318 15.09422 C ? A ? 22 CH2 1
   ATOM 507 N A TYR A 198 ? 5.15560 7.44198 22.46870 0.478 10.40583 N ? A ? 23 N 1
   ATOM 508 CA A TYR A 198 ? 6.49218 6.98219 22.82690 0.478 10.72516 C ? A ? 23 CA 1
   ATOM 509 C A TYR A 198 ? 7.36153 8.12284 23.34481 0.478 11.17725 C ? A ? 23 C 1
   ATOM 510 O A TYR A 198 ? 8.23813 7.90223 24.19057 0.478 11.38465 O ? A ? 23 O 1
   ATOM 511 CB A TYR A 198 ? 7.07608 6.45177 21.53847 0.478 11.79503 C ? A ? 23 CB 1
   ATOM 512 CG A TYR A 198 ? 6.63795 5.08768 21.16075 0.478 10.55402 C ? A ? 23 CG 1
   ATOM 513 CD1 A TYR A 198 ? 5.94129 4.27331 22.04379 0.478 9.60350 C ? A ? 23 CD1 1
   ATOM 514 CD2 A TYR A 198 ? 6.92200 4.59052 19.88512 0.478 11.21735 C ? A ? 23 CD2 1
   ATOM 515 CE1 A TYR A 198 ? 5.56025 2.98729 21.65620 0.478 10.91365 C ? A ? 23 CE1 1
   ATOM 516 CE2 A TYR A 198 ? 6.58333 3.30329 19.50946 0.478 9.86296 C ? A ? 23 CE2 1
   ATOM 517 CZ A TYR A 198 ? 5.95691 2.49340 20.40294 0.478 10.53940 C ? A ? 23 CZ 1
   ATOM 518 OH A TYR A 198 ? 5.60387 1.19868 20.04657 0.478 11.21727 O ? A ? 23 OH 1
   ATOM 519 N B TYR A 198 ? 5.11459 7.31717 22.47163 0.304 10.43427 N ? A ? 23 N 1
   ATOM 520 CA B TYR A 198 ? 6.43533 6.81883 22.85732 0.304 10.62216 C ? A ? 23 CA 1
   ATOM 521 C B TYR A 198 ? 7.31969 7.93586 23.41533 0.304 11.17504 C ? A ? 23 C 1
   ATOM 522 O B TYR A 198 ? 8.15265 7.66609 24.28781 0.304 11.30942 O ? A ? 23 O 1
   ATOM 523 CB B TYR A 198 ? 7.07516 6.17774 21.62834 0.304 10.65141 C ? A ? 23 CB 1
   ATOM 524 CG B TYR A 198 ? 6.54391 4.84030 21.17267 0.304 10.53125 C ? A ? 23 CG 1
   ATOM 525 CD1 B TYR A 198 ? 5.77431 4.04255 21.99666 0.304 9.77645 C ? A ? 23 CD1 1
   ATOM 526 CD2 B TYR A 198 ? 6.86307 4.35623 19.91056 0.304 10.63475 C ? A ? 23 CD2 1
   ATOM 527 CE1 B TYR A 198 ? 5.33920 2.79169 21.58385 0.304 10.44204 C ? A ? 23 CE1 1
   ATOM 528 CE2 B TYR A 198 ? 6.48438 3.11298 19.49059 0.304 10.24098 C ? A ? 23 CE2 1
   ATOM 529 CZ B TYR A 198 ? 5.71743 2.33704 20.31398 0.304 10.99891 C ? A ? 23 CZ 1
   ATOM 530 OH B TYR A 198 ? 5.32916 1.10355 19.86801 0.304 12.46904 O ? A ? 23 OH 1
   ATOM 531 N C TYR A 198 ? 5.08855 7.23194 22.54114 0.218 10.50760 N ? A ? 23 N 1
   ATOM 532 CA C TYR A 198 ? 6.44020 6.74713 22.76604 0.218 10.63105 C ? A ? 23 CA 1
   ATOM 533 C C TYR A 198 ? 7.32206 7.80826 23.41223 0.218 11.26577 C ? A ? 23 C 1
   ATOM 534 O C TYR A 198 ? 8.09455 7.48464 24.32308 0.218 11.11068 O ? A ? 23 O 1
   ATOM 535 CB C TYR A 198 ? 6.98182 6.29500 21.41975 0.218 11.35236 C ? A ? 23 CB 1
   ATOM 536 CG C TYR A 198 ? 6.62354 4.87630 21.07568 0.218 10.50612 C ? A ? 23 CG 1
   ATOM 537 CD1 C TYR A 198 ? 6.05266 4.04136 22.02885 0.218 10.04111 C ? A ? 23 CD1 1
   ATOM 538 CD2 C TYR A 198 ? 6.86195 4.36067 19.79945 0.218 10.61044 C ? A ? 23 CD2 1
   ATOM 539 CE1 C TYR A 198 ? 5.75916 2.72405 21.73288 0.218 11.61507 C ? A ? 23 CE1 1
   ATOM 540 CE2 C TYR A 198 ? 6.59233 3.02897 19.49378 0.218 10.20871 C ? A ? 23 CE2 1
   ATOM 541 CZ C TYR A 198 ? 6.05612 2.22048 20.47797 0.218 10.35154 C ? A ? 23 CZ 1
   ATOM 542 OH C TYR A 198 ? 5.73589 0.90826 20.23564 0.218 9.40470 O ? A ? 23 OH 1
   ATOM 543 N A LYS A 199 ? 7.22785 9.32088 22.77141 0.310 9.54346 N ? A ? 24 N 1
   ATOM 544 CA A LYS A 199 ? 7.98865 10.45110 23.32798 0.310 10.79337 C ? A ? 24 CA 1
   ATOM 545 C A LYS A 199 ? 7.62387 10.63633 24.79790 0.310 12.57082 C ? A ? 24 C 1
   ATOM 546 O A LYS A 199 ? 8.46453 11.05751 25.59759 0.310 12.34362 O ? A ? 24 O 1
   ATOM 547 CB A LYS A 199 ? 7.68080 11.71772 22.51652 0.310 12.36607 C ? A ? 24 CB 1
   ATOM 548 CG A LYS A 199 ? 8.48319 12.96007 23.01688 0.310 14.59346 C ? A ? 24 CG 1
   ATOM 549 CD A LYS A 199 ? 8.21845 14.10430 22.09227 0.310 17.73755 C ? A ? 24 CD 1
   ATOM 550 CE A LYS A 199 ? 8.76181 15.40240 22.65808 0.310 21.56590 C ? A ? 24 CE 1
   ATOM 551 NZ A LYS A 199 ? 10.22818 15.34386 22.73564 0.310 25.11033 N ? A ? 24 NZ 1
   ATOM 552 N B LYS A 199 ? 7.21953 9.16616 22.87445 0.342 9.88056 N ? A ? 24 N 1
   ATOM 553 CA B LYS A 199 ? 7.98704 10.29517 23.43035 0.342 11.08190 C ? A ? 24 CA 1
   ATOM 554 C B LYS A 199 ? 7.75691 10.36959 24.93552 0.342 11.75539 C ? A ? 24 C 1
   ATOM 555 O B LYS A 199 ? 8.70742 10.47035 25.71874 0.342 11.54616 O ? A ? 24 O 1
   ATOM 556 CB B LYS A 199 ? 7.54155 11.59399 22.72376 0.342 12.42060 C ? A ? 24 CB 1
   ATOM 557 CG B LYS A 199 ? 8.21721 12.89076 23.25800 0.342 14.98890 C ? A ? 24 CG 1
   ATOM 558 CD B LYS A 199 ? 7.66554 14.06261 22.49207 0.342 15.55632 C ? A ? 24 CD 1
   ATOM 559 CE B LYS A 199 ? 8.57487 15.28633 22.64912 0.342 21.54833 C ? A ? 24 CE 1
   ATOM 560 NZ B LYS A 199 ? 8.39396 16.19835 21.50115 0.342 19.52179 N ? A ? 24 NZ 1
   ATOM 561 N C LYS A 199 ? 7.25381 9.06528 22.94071 0.348 10.11167 N ? A ? 24 N 1
   ATOM 562 CA C LYS A 199 ? 8.06878 10.10825 23.56997 0.348 11.25686 C ? A ? 24 CA 1
   ATOM 563 C C LYS A 199 ? 7.77602 10.18398 25.06213 0.348 11.19792 C ? A ? 24 C 1
   ATOM 564 O C LYS A 199 ? 8.68526 10.45555 25.84609 0.348 11.57356 O ? A ? 24 O 1
   ATOM 565 CB C LYS A 199 ? 7.86149 11.44181 22.83767 0.348 13.36624 C ? A ? 24 CB 1
   ATOM 566 CG C LYS A 199 ? 8.97443 12.55184 23.10346 0.348 12.78580 C ? A ? 24 CG 1
   ATOM 567 CD C LYS A 199 ? 8.66140 13.80084 22.29703 0.348 15.65647 C ? A ? 24 CD 1
   ATOM 568 CE C LYS A 199 ? 9.58094 14.95311 22.68879 0.348 19.50757 C ? A ? 24 CE 1
   ATOM 569 NZ C LYS A 199 ? 9.48078 16.07457 21.75850 0.348 19.20554 N ? A ? 24 NZ 1
   ATOM 570 N A ASP A 200 ? 6.40048 10.26741 25.17207 0.449 12.97888 N ? A ? 25 N 1
   ATOM 571 CA A ASP A 200 ? 5.90571 10.38595 26.53386 0.449 13.69272 C ? A ? 25 CA 1
   ATOM 572 C A ASP A 200 ? 6.11893 9.12038 27.36267 0.449 12.62602 C ? A ? 25 C 1
   ATOM 573 O A ASP A 200 ? 5.52015 9.01303 28.45326 0.449 15.11780 O ? A ? 25 O 1
   ATOM 574 CB A ASP A 200 ? 4.41442 10.69887 26.43964 0.449 12.07887 C ? A ? 25 CB 1
   ATOM 575 CG A ASP A 200 ? 4.14658 12.17522 26.19181 0.449 16.66000 C ? A ? 25 CG 1
   ATOM 576 OD1 A ASP A 200 ? 5.07800 13.04776 26.24033 0.449 20.43448 O ? A ? 25 OD1 1
   ATOM 577 OD2 A ASP A 200 ? 2.97679 12.43633 25.86280 0.449 20.88670 O ? A ? 25 OD2 1
   ATOM 578 N B ASP A 200 ? 6.49664 10.28671 25.34594 0.296 12.90011 N ? A ? 25 N 1
   ATOM 579 CA B ASP A 200 ? 6.09257 10.34695 26.74062 0.296 12.79867 C ? A ? 25 CA 1
   ATOM 580 C B ASP A 200 ? 6.27926 9.01194 27.47499 0.296 12.34548 C ? A ? 25 C 1
   ATOM 581 O B ASP A 200 ? 5.78417 8.86785 28.60895 0.296 14.91733 O ? A ? 25 O 1
   ATOM 582 CB B ASP A 200 ? 4.62611 10.78234 26.77422 0.296 14.67000 C ? A ? 25 CB 1
   ATOM 583 CG B ASP A 200 ? 4.42284 12.23075 26.29433 0.296 16.63200 C ? A ? 25 CG 1
   ATOM 584 OD1 B ASP A 200 ? 5.33811 13.09596 26.42920 0.296 18.09195 O ? A ? 25 OD1 1
   ATOM 585 OD2 B ASP A 200 ? 3.33362 12.51289 25.74179 0.296 20.01522 O ? A ? 25 OD2 1
   ATOM 586 N C ASP A 200 ? 6.53640 9.89502 25.46244 0.255 13.11110 N ? A ? 25 N 1
   ATOM 587 CA C ASP A 200 ? 6.11133 9.94089 26.85428 0.255 12.77503 C ? A ? 25 CA 1
   ATOM 588 C C ASP A 200 ? 6.35573 8.64052 27.59420 0.255 11.84873 C ? A ? 25 C 1
   ATOM 589 O C ASP A 200 ? 5.81485 8.46417 28.69494 0.255 13.83235 O ? A ? 25 O 1
   ATOM 590 CB C ASP A 200 ? 4.62760 10.27238 26.91571 0.255 13.42113 C ? A ? 25 CB 1
   ATOM 591 CG C ASP A 200 ? 4.38031 11.71468 26.61458 0.255 15.56307 C ? A ? 25 CG 1
   ATOM 592 OD1 C ASP A 200 ? 5.33335 12.47385 26.82916 0.255 16.55047 O ? A ? 25 OD1 1
   ATOM 593 OD2 C ASP A 200 ? 3.25679 12.08328 26.20199 0.255 18.57935 O ? A ? 25 OD2 1
   ATOM 594 N A GLN A 201 ? 6.87030 8.14753 26.83316 0.411 12.71990 N ? A ? 26 N 1
   ATOM 595 CA A GLN A 201 ? 7.38563 6.99461 27.59913 0.411 11.69081 C ? A ? 26 CA 1
   ATOM 596 C A GLN A 201 ? 6.29367 5.99218 27.91159 0.411 11.62850 C ? A ? 26 C 1
   ATOM 597 O A GLN A 201 ? 6.28563 5.37587 28.98310 0.411 13.79265 O ? A ? 26 O 1
   ATOM 598 CB A GLN A 201 ? 8.12528 7.38813 28.88658 0.411 15.11707 C ? A ? 26 CB 1
   ATOM 599 CG A GLN A 201 ? 9.33636 8.30432 28.65367 0.411 11.03869 C ? A ? 26 CG 1
   ATOM 600 CD A GLN A 201 ? 9.94589 8.73063 29.97696 0.411 11.34952 C ? A ? 26 CD 1
   ATOM 601 OE1 A GLN A 201 ? 10.42216 7.85410 30.69550 0.411 14.81952 O ? A ? 26 OE1 1
   ATOM 602 NE2 A GLN A 201 ? 9.93171 10.05803 30.30368 0.411 20.70077 N ? A ? 26 NE2 1
   ATOM 603 N B GLN A 201 ? 6.93006 8.03961 26.83983 0.292 12.76864 N ? A ? 26 N 1
   ATOM 604 CA B GLN A 201 ? 7.37017 6.78182 27.45232 0.292 11.94913 C ? A ? 26 CA 1
   ATOM 605 C B GLN A 201 ? 6.24478 5.79539 27.67797 0.292 13.19114 C ? A ? 26 C 1
   ATOM 606 O B GLN A 201 ? 6.36605 4.89506 28.53898 0.292 13.91463 O ? A ? 26 O 1
   ATOM 607 CB B GLN A 201 ? 8.22937 6.93372 28.70907 0.292 13.35321 C ? A ? 26 CB 1
   ATOM 608 CG B GLN A 201 ? 9.59910 7.61167 28.42867 0.292 12.19168 C ? A ? 26 CG 1
   ATOM 609 CD B GLN A 201 ? 10.45442 7.50988 29.64570 0.292 11.88729 C ? A ? 26 CD 1
   ATOM 610 OE1 B GLN A 201 ? 11.18675 6.48690 29.83334 0.292 17.55496 O ? A ? 26 OE1 1
   ATOM 611 NE2 B GLN A 201 ? 10.35953 8.52421 30.51892 0.292 14.36544 N ? A ? 26 NE2 1
   ATOM 612 N C GLN A 201 ? 7.12185 7.72373 27.01048 0.297 12.37519 N ? A ? 26 N 1
   ATOM 613 CA C GLN A 201 ? 7.52774 6.46463 27.63333 0.297 11.83744 C ? A ? 26 CA 1
   ATOM 614 C C GLN A 201 ? 6.38109 5.52050 27.86717 0.297 13.35993 C ? A ? 26 C 1
   ATOM 615 O C GLN A 201 ? 6.46991 4.65596 28.74628 0.297 12.18235 O ? A ? 26 O 1
   ATOM 616 CB C GLN A 201 ? 8.32762 6.64962 28.91297 0.297 11.58798 C ? A ? 26 CB 1
   ATOM 617 CG C GLN A 201 ? 9.64029 7.40188 28.61713 0.297 12.68632 C ? A ? 26 CG 1
   ATOM 618 CD C GLN A 201 ? 10.52114 7.36234 29.79516 0.297 12.47193 C ? A ? 26 CD 1
   ATOM 619 OE1 C GLN A 201 ? 11.25206 6.34469 30.01072 0.297 16.97185 O ? A ? 26 OE1 1
   ATOM 620 NE2 C GLN A 201 ? 10.45204 8.41637 30.61385 0.297 14.84319 N ? A ? 26 NE2 1
   ATOM 621 N A LYS A 202 ? 5.35224 5.81029 26.95892 0.337 13.33209 N ? A ? 27 N 1
   ATOM 622 CA A LYS A 202 ? 4.25734 4.86151 27.11545 0.337 11.05486 C ? A ? 27 CA 1
   ATOM 623 C A LYS A 202 ? 4.33370 3.70654 26.12457 0.337 13.46355 C ? A ? 27 C 1
   ATOM 624 O A LYS A 202 ? 5.20576 3.63302 25.24846 0.337 13.52250 O ? A ? 27 O 1
   ATOM 625 CB A LYS A 202 ? 2.90915 5.59038 27.03740 0.337 11.98247 C ? A ? 27 CB 1
   ATOM 626 CG A LYS A 202 ? 2.82929 6.72474 28.03999 0.337 14.60534 C ? A ? 27 CG 1
   ATOM 627 CD A LYS A 202 ? 1.62849 7.65992 27.73967 0.337 15.74975 C ? A ? 27 CD 1
   ATOM 628 CE A LYS A 202 ? 1.74899 8.96909 28.53655 0.337 17.83168 C ? A ? 27 CE 1
   ATOM 629 NZ A LYS A 202 ? 0.70789 9.98042 28.10662 0.337 21.62081 N ? A ? 27 NZ 1
   ATOM 630 N B LYS A 202 ? 5.16173 5.92330 26.89130 0.384 12.06802 N ? A ? 27 N 1
   ATOM 631 CA B LYS A 202 ? 4.07829 4.96665 27.01790 0.384 11.74401 C ? A ? 27 CA 1
   ATOM 632 C B LYS A 202 ? 4.24704 3.81009 26.06239 0.384 13.37302 C ? A ? 27 C 1
   ATOM 633 O B LYS A 202 ? 5.02653 3.86699 25.10472 0.384 13.88564 O ? A ? 27 O 1
   ATOM 634 CB B LYS A 202 ? 2.75220 5.69185 26.77904 0.384 11.07913 C ? A ? 27 CB 1
   ATOM 635 CG B LYS A 202 ? 2.64557 6.88247 27.71545 0.384 15.91629 C ? A ? 27 CG 1
   ATOM 636 CD B LYS A 202 ? 1.50891 7.78405 27.31630 0.384 14.63802 C ? A ? 27 CD 1
   ATOM 637 CE B LYS A 202 ? 1.27356 8.84422 28.35062 0.384 20.45477 C ? A ? 27 CE 1
   ATOM 638 NZ B LYS A 202 ? 0.15136 9.70703 27.84048 0.384 20.04059 N ? A ? 27 NZ 1
   ATOM 639 N C LYS A 202 ? 5.30674 5.67742 27.10151 0.279 13.79202 N ? A ? 27 N 1
   ATOM 640 CA C LYS A 202 ? 4.19017 4.77172 27.22817 0.279 11.18140 C ? A ? 27 CA 1
   ATOM 641 C C LYS A 202 ? 4.26524 3.71107 26.16060 0.279 13.41772 C ? A ? 27 C 1
   ATOM 642 O C LYS A 202 ? 4.98559 3.83036 25.15987 0.279 13.80816 O ? A ? 27 O 1
   ATOM 643 CB C LYS A 202 ? 2.84491 5.50410 27.16709 0.279 11.89020 C ? A ? 27 CB 1
   ATOM 644 CG C LYS A 202 ? 2.62985 6.43747 28.34921 0.279 12.77943 C ? A ? 27 CG 1
   ATOM 645 CD C LYS A 202 ? 1.39489 7.29755 28.13729 0.279 14.43140 C ? A ? 27 CD 1
   ATOM 646 CE C LYS A 202 ? 1.31142 8.34351 29.19618 0.279 15.68734 C ? A ? 27 CE 1
   ATOM 647 NZ C LYS A 202 ? 0.33032 9.40328 28.75229 0.279 16.34338 N ? A ? 27 NZ 1
   ATOM 648 N A LYS A 203 ? 3.38490 2.78362 26.25513 0.377 13.62613 N ? A ? 28 N 1
   ATOM 649 CA A LYS A 203 ? 3.45718 1.47061 25.61921 0.377 12.04133 C ? A ? 28 CA 1
   ATOM 650 C A LYS A 203 ? 2.30923 1.32980 24.62848 0.377 13.39440 C ? A ? 28 C 1
   ATOM 651 O A LYS A 203 ? 1.13874 1.51215 24.98006 0.377 14.33196 O ? A ? 28 O 1
   ATOM 652 CB A LYS A 203 ? 3.36643 0.34890 26.68330 0.377 12.46965 C ? A ? 28 CB 1
   ATOM 653 CG A LYS A 203 ? 3.64070 -1.04775 26.08742 0.377 14.26719 C ? A ? 28 CG 1
   ATOM 654 CD A LYS A 203 ? 3.56803 -2.12648 27.18417 0.377 17.37764 C ? A ? 28 CD 1
   ATOM 655 CE A LYS A 203 ? 4.46104 -1.78818 28.37437 0.377 15.41858 C ? A ? 28 CE 1
   ATOM 656 NZ A LYS A 203 ? 4.86013 -2.98310 29.18392 0.377 20.39032 N ? A ? 28 NZ 1
   ATOM 657 N B LYS A 203 ? 3.51904 2.72819 26.33470 0.310 13.72433 N ? A ? 28 N 1
   ATOM 658 CA B LYS A 203 ? 3.66871 1.45891 25.62325 0.310 11.82491 C ? A ? 28 CA 1
   ATOM 659 C B LYS A 203 ? 2.48487 1.23956 24.67536 0.310 13.47177 C ? A ? 28 C 1
   ATOM 660 O B LYS A 203 ? 1.34859 1.57553 25.01224 0.310 14.29486 O ? A ? 28 O 1
   ATOM 661 CB B LYS A 203 ? 3.74134 0.32308 26.65278 0.310 13.40076 C ? A ? 28 CB 1
   ATOM 662 CG B LYS A 203 ? 4.18762 -0.99325 25.98729 0.310 13.43295 C ? A ? 28 CG 1
   ATOM 663 CD B LYS A 203 ? 4.53776 -2.04115 27.02547 0.310 12.79668 C ? A ? 28 CD 1
   ATOM 664 CE B LYS A 203 ? 3.34614 -2.28862 28.01561 0.310 13.20493 C ? A ? 28 CE 1
   ATOM 665 NZ B LYS A 203 ? 3.76136 -3.46992 28.90700 0.310 18.99756 N ? A ? 28 NZ 1
   ATOM 666 N C LYS A 203 ? 3.52861 2.64370 26.40204 0.313 13.75130 N ? A ? 28 N 1
   ATOM 667 CA C LYS A 203 ? 3.62715 1.41785 25.62544 0.313 11.83053 C ? A ? 28 CA 1
   ATOM 668 C C LYS A 203 ? 2.39570 1.29383 24.73530 0.313 13.37349 C ? A ? 28 C 1
   ATOM 669 O C LYS A 203 ? 1.26896 1.28772 25.23293 0.313 14.68309 O ? A ? 28 O 1
   ATOM 670 CB C LYS A 203 ? 3.66868 0.23821 26.59284 0.313 13.51477 C ? A ? 28 CB 1
   ATOM 671 CG C LYS A 203 ? 3.98675 -1.04133 25.81340 0.313 12.66011 C ? A ? 28 CG 1
   ATOM 672 CD C LYS A 203 ? 4.11025 -2.26168 26.73113 0.313 14.58687 C ? A ? 28 CD 1
   ATOM 673 CE C LYS A 203 ? 2.72644 -2.67966 27.24403 0.313 11.48685 C ? A ? 28 CE 1
   ATOM 674 NZ C LYS A 203 ? 2.84903 -3.46820 28.47077 0.313 23.48160 N ? A ? 28 NZ 1
   ATOM 675 N A LEU A 204 ? 2.64255 1.00069 23.38522 0.462 11.67283 N ? A ? 29 N 1
   ATOM 676 CA A LEU A 204 ? 1.61913 0.57794 22.43769 0.462 12.35621 C ? A ? 29 CA 1
   ATOM 677 C A LEU A 204 ? 1.01185 -0.74335 22.93226 0.462 14.02119 C ? A ? 29 C 1
   ATOM 678 O A LEU A 204 ? 1.72897 -1.66580 23.35063 0.462 14.22141 O ? A ? 29 O 1
   ATOM 679 CB A LEU A 204 ? 2.29066 0.39047 21.04482 0.462 10.70839 C ? A ? 29 CB 1
   ATOM 680 CG A LEU A 204 ? 1.32332 0.00206 19.98315 0.462 12.20720 C ? A ? 29 CG 1
   ATOM 681 CD1 A LEU A 204 ? 0.46965 1.22690 19.66204 0.462 11.30277 C ? A ? 29 CD1 1
   ATOM 682 CD2 A LEU A 204 ? 2.07736 -0.46666 18.66395 0.462 11.28167 C ? A ? 29 CD2 1
   ATOM 683 N B LEU A 204 ? 2.75053 0.68211 23.48030 0.468 12.57706 N ? A ? 29 N 1
   ATOM 684 CA B LEU A 204 ? 1.70170 0.39274 22.49112 0.468 12.71542 C ? A ? 29 CA 1
   ATOM 685 C B LEU A 204 ? 0.99228 -0.89950 22.88976 0.468 13.62530 C ? A ? 29 C 1
   ATOM 686 O B LEU A 204 ? 1.65852 -1.87489 23.24217 0.468 14.28455 O ? A ? 29 O 1
   ATOM 687 CB B LEU A 204 ? 2.32128 0.18280 21.07268 0.468 10.87664 C ? A ? 29 CB 1
   ATOM 688 CG B LEU A 204 ? 1.31404 -0.14740 19.97445 0.468 12.23733 C ? A ? 29 CG 1
   ATOM 689 CD1 B LEU A 204 ? 0.22024 0.92761 19.74801 0.468 13.51604 C ? A ? 29 CD1 1
   ATOM 690 CD2 B LEU A 204 ? 2.02615 -0.30330 18.57007 0.468 11.19489 C ? A ? 29 CD2 1
   ATOM 691 N C LEU A 204 ? 2.60648 1.17503 23.42059 0.069 11.99782 N ? A ? 29 N 1
   ATOM 692 CA C LEU A 204 ? 1.52861 0.74343 22.53391 0.069 12.52881 C ? A ? 29 CA 1
   ATOM 693 C C LEU A 204 ? 0.99412 -0.59948 23.03073 0.069 13.80013 C ? A ? 29 C 1
   ATOM 694 O C LEU A 204 ? 1.76086 -1.46056 23.47344 0.069 13.88918 O ? A ? 29 O 1
   ATOM 695 CB C LEU A 204 ? 2.06710 0.61189 21.09271 0.069 11.40385 C ? A ? 29 CB 1
   ATOM 696 CG C LEU A 204 ? 1.12776 0.13532 19.97904 0.069 12.33535 C ? A ? 29 CG 1
   ATOM 697 CD1 C LEU A 204 ? 0.08245 1.19572 19.65345 0.069 12.81848 C ? A ? 29 CD1 1
   ATOM 698 CD2 C LEU A 204 ? 1.89059 -0.27110 18.69571 0.069 11.35378 C ? A ? 29 CD2 1
   ATOM 699 N A HIS A 205 ? -0.31438 -0.83047 22.87950 0.468 13.86495 N ? A ? 30 N 1
   ATOM 700 CA A HIS A 205 ? -0.88915 -2.05911 23.42765 0.468 14.27369 C ? A ? 30 CA 1
   ATOM 701 C A HIS A 205 ? -0.41203 -3.23245 22.57811 0.468 12.51354 C ? A ? 30 C 1
   ATOM 702 O A HIS A 205 ? -0.33771 -3.13720 21.33670 0.468 11.82373 O ? A ? 30 O 1
   ATOM 703 CB A HIS A 205 ? -2.37174 -2.02359 23.25969 0.468 14.98903 C ? A ? 30 CB 1
   ATOM 704 CG A HIS A 205 ? -3.08243 -3.06214 24.06772 0.468 14.64673 C ? A ? 30 CG 1
   ATOM 705 ND1 A HIS A 205 ? -3.15920 -4.37846 23.67411 0.468 13.94088 N ? A ? 30 ND1 1
   ATOM 706 CD2 A HIS A 205 ? -3.75450 -2.97446 25.25219 0.468 15.59001 C ? A ? 30 CD2 1
   ATOM 707 CE1 A HIS A 205 ? -3.90806 -5.05059 24.55354 0.468 16.37409 C ? A ? 30 CE1 1
   ATOM 708 NE2 A HIS A 205 ? -4.25169 -4.23230 25.53011 0.468 16.12402 N ? A ? 30 NE2 1
   ATOM 709 N B HIS A 205 ? -0.34717 -0.90120 22.77543 0.412 13.65114 N ? A ? 30 N 1
   ATOM 710 CA B HIS A 205 ? -1.08811 -2.09390 23.19701 0.412 14.84246 C ? A ? 30 CA 1
   ATOM 711 C B HIS A 205 ? -0.47019 -3.30959 22.51587 0.412 12.68217 C ? A ? 30 C 1
   ATOM 712 O B HIS A 205 ? -0.29044 -3.31785 21.28807 0.412 12.19932 O ? A ? 30 O 1
   ATOM 713 CB B HIS A 205 ? -2.53274 -1.99609 22.71282 0.412 10.62378 C ? A ? 30 CB 1
   ATOM 714 CG B HIS A 205 ? -3.46074 -2.91031 23.43393 0.412 14.18540 C ? A ? 30 CG 1
   ATOM 715 ND1 B HIS A 205 ? -3.60696 -4.22624 23.06491 0.412 13.22707 N ? A ? 30 ND1 1
   ATOM 716 CD2 B HIS A 205 ? -4.23336 -2.71906 24.53154 0.412 18.46243 C ? A ? 30 CD2 1
   ATOM 717 CE1 B HIS A 205 ? -4.47643 -4.80573 23.88909 0.412 15.32874 C ? A ? 30 CE1 1
   ATOM 718 NE2 B HIS A 205 ? -4.84513 -3.92011 24.79855 0.412 11.01358 N ? A ? 30 NE2 1
   ATOM 719 N C HIS A 205 ? -0.33175 -0.77530 22.97845 0.120 13.87686 N ? A ? 30 N 1
   ATOM 720 CA C HIS A 205 ? -0.92084 -2.04988 23.40687 0.120 14.37926 C ? A ? 30 CA 1
   ATOM 721 C C HIS A 205 ? -0.36412 -3.16473 22.52688 0.120 12.58609 C ? A ? 30 C 1
   ATOM 722 O C HIS A 205 ? 0.36909 -2.90302 21.57588 0.120 16.12697 O ? A ? 30 O 1
   ATOM 723 CB C HIS A 205 ? -2.44240 -1.99866 23.26654 0.120 14.92432 C ? A ? 30 CB 1
   ATOM 724 CG C HIS A 205 ? -3.15025 -3.25920 23.68504 0.120 15.04812 C ? A ? 30 CG 1
   ATOM 725 ND1 C HIS A 205 ? -3.31322 -3.63096 25.00521 0.120 17.94850 N ? A ? 30 ND1 1
   ATOM 726 CD2 C HIS A 205 ? -3.74736 -4.22515 22.94694 0.120 13.94994 C ? A ? 30 CD2 1
   ATOM 727 CE1 C HIS A 205 ? -3.98988 -4.76840 25.06284 0.120 15.64509 C ? A ? 30 CE1 1
   ATOM 728 NE2 C HIS A 205 ? -4.26499 -5.15106 23.82807 0.120 17.10721 N ? A ? 30 NE2 1
   ATOM 729 N A ARG A 206 ? -0.26549 -4.38839 23.24025 0.362 13.32976 N ? A ? 31 N 1
   ATOM 730 CA A ARG A 206 ? 0.23694 -5.58426 22.56262 0.362 13.16613 C ? A ? 31 CA 1
   ATOM 731 C A ARG A 206 ? -0.55967 -5.99253 21.30912 0.362 13.59151 C ? A ? 31 C 1
   ATOM 732 O A ARG A 206 ? 0.01691 -6.57395 20.38632 0.362 11.69901 O ? A ? 31 O 1
   ATOM 733 CB A ARG A 206 ? 0.37380 -6.75165 23.51174 0.362 12.87305 C ? A ? 31 CB 1
   ATOM 734 CG A ARG A 206 ? -1.00034 -7.39364 23.90778 0.362 15.55514 C ? A ? 31 CG 1
   ATOM 735 CD A ARG A 206 ? -0.79825 -8.30240 25.10865 0.362 16.50165 C ? A ? 31 CD 1
   ATOM 736 NE A ARG A 206 ? -2.09206 -8.80044 25.56786 0.362 25.64942 N ? A ? 31 NE 1
   ATOM 737 CZ A ARG A 206 ? -2.61494 -9.94802 25.17436 0.362 29.28760 C ? A ? 31 CZ 1
   ATOM 738 NH1 A ARG A 206 ? -1.92349 -10.79973 24.44865 0.362 24.97761 N ? A ? 31 NH1 1
   ATOM 739 NH2 A ARG A 206 ? -3.85990 -10.24474 25.52568 0.362 30.36956 N ? A ? 31 NH2 1
   ATOM 740 N B ARG A 206 ? -0.26411 -4.38139 23.29273 0.483 13.22573 N ? A ? 31 N 1
   ATOM 741 CA B ARG A 206 ? 0.25887 -5.61590 22.70155 0.483 12.71224 C ? A ? 31 CA 1
   ATOM 742 C B ARG A 206 ? -0.51774 -6.07803 21.45413 0.483 14.05986 C ? A ? 31 C 1
   ATOM 743 O B ARG A 206 ? 0.08501 -6.63567 20.52791 0.483 12.21892 O ? A ? 31 O 1
   ATOM 744 CB B ARG A 206 ? 0.36593 -6.70540 23.74201 0.483 13.21588 C ? A ? 31 CB 1
   ATOM 745 CG B ARG A 206 ? -1.04575 -7.16452 24.25405 0.483 16.39744 C ? A ? 31 CG 1
   ATOM 746 CD B ARG A 206 ? -0.89340 -7.92749 25.54253 0.483 18.76554 C ? A ? 31 CD 1
   ATOM 747 NE B ARG A 206 ? -2.15860 -8.13779 26.28656 0.483 23.08036 N ? A ? 31 NE 1
   ATOM 748 CZ B ARG A 206 ? -3.14544 -8.91475 25.87525 0.483 25.07164 C ? A ? 31 CZ 1
   ATOM 749 NH1 B ARG A 206 ? -3.10541 -9.52857 24.69737 0.483 31.75630 N ? A ? 31 NH1 1
   ATOM 750 NH2 B ARG A 206 ? -4.17995 -9.12723 26.67839 0.483 26.95165 N ? A ? 31 NH2 1
   ATOM 751 N C ARG A 206 ? -0.73358 -4.39797 22.79645 0.155 13.63440 N ? A ? 31 N 1
   ATOM 752 CA C ARG A 206 ? -0.19416 -5.39485 21.89623 0.155 14.27619 C ? A ? 31 CA 1
   ATOM 753 C C ARG A 206 ? -0.77652 -5.33985 20.39296 0.155 13.00842 C ? A ? 31 C 1
   ATOM 754 O C ARG A 206 ? -0.48130 -6.34032 19.78938 0.155 12.02045 O ? A ? 31 O 1
   ATOM 755 CB C ARG A 206 ? -0.18028 -6.78848 22.52468 0.155 15.34428 C ? A ? 31 CB 1
   ATOM 756 CG C ARG A 206 ? -1.38894 -7.08411 23.42078 0.155 15.73068 C ? A ? 31 CG 1
   ATOM 757 CD C ARG A 206 ? -1.05284 -8.07114 24.55373 0.155 17.56774 C ? A ? 31 CD 1
   ATOM 758 NE C ARG A 206 ? -0.69056 -9.40330 24.06917 0.155 24.41941 N ? A ? 31 NE 1
   ATOM 759 CZ C ARG A 206 ? -1.56261 -10.35015 23.73806 0.155 28.63234 C ? A ? 31 CZ 1
   ATOM 760 NH1 C ARG A 206 ? -2.86609 -10.19663 23.93652 0.155 27.59153 N ? A ? 31 NH1 1
   ATOM 761 NH2 C ARG A 206 ? -1.12031 -11.47742 23.18626 0.155 23.96697 N ? A ? 31 NH2 1
   ATOM 762 N A LYS A 207 ? -1.88224 -5.75103 21.25379 0.493 13.60279 N ? A ? 32 N 1
   ATOM 763 CA A LYS A 207 ? -2.61290 -6.17583 20.06766 0.493 14.12246 C ? A ? 32 CA 1
   ATOM 764 C A LYS A 207 ? -2.31293 -5.29951 18.84875 0.493 13.10002 C ? A ? 32 C 1
   ATOM 765 O A LYS A 207 ? -2.37158 -5.75702 17.69855 0.493 13.71640 O ? A ? 32 O 1
   ATOM 766 CB A LYS A 207 ? -4.12092 -6.26529 20.38216 0.493 17.16444 C ? A ? 32 CB 1
   ATOM 767 CG A LYS A 207 ? -4.30468 -7.23038 21.59883 0.493 20.47395 C ? A ? 32 CG 1
   ATOM 768 CD A LYS A 207 ? -5.77487 -7.21693 22.11638 0.493 26.70536 C ? A ? 32 CD 1
   ATOM 769 CE A LYS A 207 ? -6.08520 -8.50309 22.89626 0.493 30.52346 C ? A ? 32 CE 1
   ATOM 770 NZ A LYS A 207 ? -7.55568 -8.56512 23.39370 0.493 32.59681 N ? A ? 32 NZ 1
   ATOM 771 N B LYS A 207 ? -1.84944 -5.87084 21.40301 0.507 14.00255 N ? A ? 32 N 1
   ATOM 772 CA B LYS A 207 ? -2.59530 -6.28935 20.22173 0.507 13.85695 C ? A ? 32 CA 1
   ATOM 773 C B LYS A 207 ? -2.21913 -5.49198 18.97748 0.507 12.26709 C ? A ? 32 C 1
   ATOM 774 O B LYS A 207 ? -2.16532 -6.04561 17.89375 0.507 13.92200 O ? A ? 32 O 1
   ATOM 775 CB B LYS A 207 ? -4.12610 -6.23022 20.42066 0.507 17.19982 C ? A ? 32 CB 1
   ATOM 776 CG B LYS A 207 ? -4.58105 -7.37860 21.30998 0.507 24.89939 C ? A ? 32 CG 1
   ATOM 777 CD B LYS A 207 ? -6.12730 -7.39175 21.38855 0.507 28.50141 C ? A ? 32 CD 1
   ATOM 778 CE B LYS A 207 ? -6.61400 -8.69143 22.00803 0.507 33.86194 C ? A ? 32 CE 1
   ATOM 779 NZ B LYS A 207 ? -8.13631 -8.62645 22.36077 0.507 32.31627 N ? A ? 32 NZ 1
   ATOM 780 N A CYS A 208 ? -2.09109 -4.00807 19.07369 0.335 10.39851 N ? A ? 33 N 1
   ATOM 781 CA A CYS A 208 ? -1.61503 -3.14032 17.99637 0.335 11.48888 C ? A ? 33 CA 1
   ATOM 782 C A CYS A 208 ? -0.21019 -3.52679 17.54307 0.335 13.19876 C ? A ? 33 C 1
   ATOM 783 O A CYS A 208 ? 0.06974 -3.55741 16.31946 0.335 11.82939 O ? A ? 33 O 1
   ATOM 784 CB A CYS A 208 ? -1.65237 -1.68476 18.45544 0.335 13.24508 C ? A ? 33 CB 1
   ATOM 785 SG A CYS A 208 ? -3.45490 -1.11468 18.47547 0.335 17.89230 S ? A ? 33 SG 1
   ATOM 786 N B CYS A 208 ? -2.07087 -4.16390 19.08861 0.378 10.15349 N ? A ? 33 N 1
   ATOM 787 CA B CYS A 208 ? -1.71118 -3.35561 17.90821 0.378 11.74003 C ? A ? 33 CA 1
   ATOM 788 C B CYS A 208 ? -0.27199 -3.61107 17.48095 0.378 13.42854 C ? A ? 33 C 1
   ATOM 789 O B CYS A 208 ? 0.03272 -3.60535 16.26041 0.378 11.63869 O ? A ? 33 O 1
   ATOM 790 CB B CYS A 208 ? -1.80417 -1.87154 18.22785 0.378 13.20731 C ? A ? 33 CB 1
   ATOM 791 SG B CYS A 208 ? -3.22683 -1.31656 19.19782 0.378 17.58544 S ? A ? 33 SG 1
   ATOM 792 N C CYS A 208 ? -1.50541 -4.28830 19.93846 0.287 13.20342 N ? A ? 33 N 1
   ATOM 793 CA C CYS A 208 ? -1.46493 -3.66385 18.60215 0.287 15.76429 C ? A ? 33 CA 1
   ATOM 794 C C CYS A 208 ? -0.08456 -3.82649 17.95273 0.287 11.10254 C ? A ? 33 C 1
   ATOM 795 O C CYS A 208 ? 0.07062 -3.77272 16.71447 0.287 15.26294 O ? A ? 33 O 1
   ATOM 796 CB C CYS A 208 ? -1.68524 -2.17443 18.80391 0.287 10.39097 C ? A ? 33 CB 1
   ATOM 797 SG C CYS A 208 ? -1.58299 -0.98044 17.37577 0.287 12.51824 S ? A ? 33 SG 1
   ATOM 798 N A ALA A 209 ? 0.67854 -3.83374 18.49812 0.383 11.47308 N ? A ? 34 N 1
   ATOM 799 CA A ALA A 209 ? 2.05640 -4.27095 18.14457 0.383 12.42429 C ? A ? 34 CA 1
   ATOM 800 C A ALA A 209 ? 2.02895 -5.55076 17.33670 0.383 10.01920 C ? A ? 34 C 1
   ATOM 801 O A ALA A 209 ? 2.67680 -5.66514 16.27328 0.383 10.64067 O ? A ? 34 O 1
   ATOM 802 CB A ALA A 209 ? 2.89259 -4.47585 19.40480 0.383 10.97528 C ? A ? 34 CB 1
   ATOM 803 N B ALA A 209 ? 0.62609 -3.79695 18.46176 0.302 11.39771 N ? A ? 34 N 1
   ATOM 804 CA B ALA A 209 ? 2.03327 -4.16121 18.17019 0.302 12.55922 C ? A ? 34 CA 1
   ATOM 805 C B ALA A 209 ? 2.11602 -5.52681 17.52116 0.302 9.49649 C ? A ? 34 C 1
   ATOM 806 O B ALA A 209 ? 2.83834 -5.71999 16.52786 0.302 11.72813 O ? A ? 34 O 1
   ATOM 807 CB B ALA A 209 ? 2.88620 -4.11204 19.44760 0.302 10.36897 C ? A ? 34 CB 1
   ATOM 808 N C ALA A 209 ? 0.93681 -3.98736 18.78140 0.315 12.82234 N ? A ? 34 N 1
   ATOM 809 CA C ALA A 209 ? 2.23316 -4.41300 18.24651 0.315 11.39973 C ? A ? 34 CA 1
   ATOM 810 C C ALA A 209 ? 2.08143 -5.62846 17.34424 0.315 10.03325 C ? A ? 34 C 1
   ATOM 811 O C ALA A 209 ? 2.61549 -5.67196 16.21355 0.315 10.56735 O ? A ? 34 O 1
   ATOM 812 CB C ALA A 209 ? 3.18002 -4.68397 19.39939 0.315 12.05334 C ? A ? 34 CB 1
   ATOM 813 N A TYR A 210 ? 1.17805 -6.48338 17.74320 0.211 11.48905 N ? A ? 35 N 1
   ATOM 814 CA A TYR A 210 ? 1.08769 -7.75161 17.04118 0.211 10.53371 C ? A ? 35 CA 1
   ATOM 815 C A TYR A 210 ? 0.62186 -7.58663 15.59228 0.211 12.12914 C ? A ? 35 C 1
   ATOM 816 O A TYR A 210 ? 1.19203 -8.20204 14.68409 0.211 11.87648 O ? A ? 35 O 1
   ATOM 817 CB A TYR A 210 ? 0.17602 -8.68771 17.85844 0.211 12.97820 C ? A ? 35 CB 1
   ATOM 818 CG A TYR A 210 ? 0.13916 -10.09318 17.35776 0.211 16.38442 C ? A ? 35 CG 1
   ATOM 819 CD1 A TYR A 210 ? -0.76548 -10.47221 16.38132 0.211 20.37450 C ? A ? 35 CD1 1
   ATOM 820 CD2 A TYR A 210 ? 1.04043 -11.03058 17.81840 0.211 19.30192 C ? A ? 35 CD2 1
   ATOM 821 CE1 A TYR A 210 ? -0.80456 -11.78494 15.91234 0.211 22.38584 C ? A ? 35 CE1 1
   ATOM 822 CE2 A TYR A 210 ? 0.99952 -12.32948 17.36541 0.211 28.09278 C ? A ? 35 CE2 1
   ATOM 823 CZ A TYR A 210 ? 0.09579 -12.68791 16.39379 0.211 24.73467 C ? A ? 35 CZ 1
   ATOM 824 OH A TYR A 210 ? 0.06625 -13.97868 15.92368 0.211 44.21425 O ? A ? 35 OH 1
   ATOM 825 N B TYR A 210 ? 1.31202 -6.47180 18.00480 0.252 11.19178 N ? A ? 35 N 1
   ATOM 826 CA B TYR A 210 ? 1.21058 -7.74820 17.31232 0.252 11.10387 C ? A ? 35 CA 1
   ATOM 827 C B TYR A 210 ? 0.73394 -7.58351 15.87535 0.252 11.34319 C ? A ? 35 C 1
   ATOM 828 O B TYR A 210 ? 1.30325 -8.19637 14.96240 0.252 11.46202 O ? A ? 35 O 1
   ATOM 829 CB B TYR A 210 ? 0.30016 -8.69774 18.10470 0.252 12.55416 C ? A ? 35 CB 1
   ATOM 830 CG B TYR A 210 ? 0.27848 -10.09604 17.56403 0.252 16.10381 C ? A ? 35 CG 1
   ATOM 831 CD1 B TYR A 210 ? 1.28799 -10.97429 17.88191 0.252 18.78562 C ? A ? 35 CD1 1
   ATOM 832 CD2 B TYR A 210 ? -0.71409 -10.52132 16.67442 0.252 20.55143 C ? A ? 35 CD2 1
   ATOM 833 CE1 B TYR A 210 ? 1.27618 -12.27084 17.40207 0.252 29.43663 C ? A ? 35 CE1 1
   ATOM 834 CE2 B TYR A 210 ? -0.72415 -11.84556 16.17822 0.252 22.37209 C ? A ? 35 CE2 1
   ATOM 835 CZ B TYR A 210 ? 0.29536 -12.68630 16.53393 0.252 24.84889 C ? A ? 35 CZ 1
   ATOM 836 OH B TYR A 210 ? 0.32467 -13.97837 16.05364 0.252 44.58040 O ? A ? 35 OH 1
   ATOM 837 N C TYR A 210 ? 1.24850 -6.57936 17.75945 0.537 11.58997 N ? A ? 35 N 1
   ATOM 838 CA C TYR A 210 ? 1.06467 -7.78513 16.96538 0.537 10.23389 C ? A ? 35 CA 1
   ATOM 839 C C TYR A 210 ? 0.51588 -7.48898 15.58250 0.537 11.85516 C ? A ? 35 C 1
   ATOM 840 O C TYR A 210 ? 0.99356 -8.04326 14.57660 0.537 12.15771 O ? A ? 35 O 1
   ATOM 841 CB C TYR A 210 ? 0.11006 -8.73027 17.76063 0.537 12.84553 C ? A ? 35 CB 1
   ATOM 842 CG C TYR A 210 ? -0.28371 -9.95952 17.01742 0.537 15.89485 C ? A ? 35 CG 1
   ATOM 843 CD1 C TYR A 210 ? 0.58431 -11.05755 16.99562 0.537 10.27028 C ? A ? 35 CD1 1
   ATOM 844 CD2 C TYR A 210 ? -1.47549 -10.01725 16.27495 0.537 13.20877 C ? A ? 35 CD2 1
   ATOM 845 CE1 C TYR A 210 ? 0.28692 -12.17539 16.31092 0.537 14.23269 C ? A ? 35 CE1 1
   ATOM 846 CE2 C TYR A 210 ? -1.85341 -11.24731 15.61317 0.537 13.06598 C ? A ? 35 CE2 1
   ATOM 847 CZ C TYR A 210 ? -0.91171 -12.28958 15.63533 0.537 20.62980 C ? A ? 35 CZ 1
   ATOM 848 OH C TYR A 210 ? -1.12390 -13.45212 14.93178 0.537 20.42296 O ? A ? 35 OH 1
   ATOM 849 N A GLN A 211 ? -0.40589 -6.76760 15.34590 0.359 11.42704 N ? A ? 36 N 1
   ATOM 850 CA A GLN A 211 ? -0.95458 -6.58945 14.00604 0.359 13.73965 C ? A ? 36 CA 1
   ATOM 851 C A GLN A 211 ? 0.04840 -5.92064 13.07602 0.359 10.61725 C ? A ? 36 C 1
   ATOM 852 O A GLN A 211 ? 0.11290 -6.23449 11.89381 0.359 13.20803 O ? A ? 36 O 1
   ATOM 853 CB A GLN A 211 ? -2.20682 -5.70917 14.05466 0.359 15.08211 C ? A ? 36 CB 1
   ATOM 854 CG A GLN A 211 ? -3.52335 -6.51272 14.15715 0.359 21.02518 C ? A ? 36 CG 1
   ATOM 855 CD A GLN A 211 ? -3.62127 -7.56187 13.03657 0.359 24.46742 C ? A ? 36 CD 1
   ATOM 856 OE1 A GLN A 211 ? -3.27037 -7.30662 11.84526 0.359 20.57136 O ? A ? 36 OE1 1
   ATOM 857 NE2 A GLN A 211 ? -4.05235 -8.78032 13.41112 0.359 28.01149 N ? A ? 36 NE2 1
   ATOM 858 N B GLN A 211 ? -0.30579 -6.76726 15.63757 0.247 12.24677 N ? A ? 36 N 1
   ATOM 859 CA B GLN A 211 ? -0.84393 -6.57076 14.29047 0.247 12.88700 C ? A ? 36 CA 1
   ATOM 860 C B GLN A 211 ? 0.17143 -5.92686 13.35381 0.247 11.15253 C ? A ? 36 C 1
   ATOM 861 O B GLN A 211 ? 0.31548 -6.35182 12.21268 0.247 11.56717 O ? A ? 36 O 1
   ATOM 862 CB B GLN A 211 ? -2.10666 -5.70228 14.32464 0.247 15.17973 C ? A ? 36 CB 1
   ATOM 863 CG B GLN A 211 ? -3.41738 -6.49801 14.53279 0.247 17.83096 C ? A ? 36 CG 1
   ATOM 864 CD B GLN A 211 ? -3.66180 -7.50293 13.39963 0.247 22.28160 C ? A ? 36 CD 1
   ATOM 865 OE1 B GLN A 211 ? -3.36621 -7.23477 12.21350 0.247 22.97426 O ? A ? 36 OE1 1
   ATOM 866 NE2 B GLN A 211 ? -4.17021 -8.68619 13.76216 0.247 27.34010 N ? A ? 36 NE2 1
   ATOM 867 N C GLN A 211 ? -0.47987 -6.63385 15.49139 0.394 12.28841 N ? A ? 36 N 1
   ATOM 868 CA C GLN A 211 ? -0.98362 -6.27486 14.18580 0.394 13.02997 C ? A ? 36 CA 1
   ATOM 869 C C GLN A 211 ? 0.12124 -5.67387 13.31578 0.394 10.83560 C ? A ? 36 C 1
   ATOM 870 O C GLN A 211 ? 0.22958 -6.00739 12.13500 0.394 12.96884 O ? A ? 36 O 1
   ATOM 871 CB C GLN A 211 ? -2.14490 -5.31549 14.36535 0.394 14.53049 C ? A ? 36 CB 1
   ATOM 872 CG C GLN A 211 ? -3.38436 -6.00774 14.99047 0.394 10.92880 C ? A ? 36 CG 1
   ATOM 873 CD C GLN A 211 ? -4.56493 -5.03156 15.14743 0.394 16.94712 C ? A ? 36 CD 1
   ATOM 874 OE1 C GLN A 211 ? -4.54079 -4.11218 15.96165 0.394 22.25139 O ? A ? 36 OE1 1
   ATOM 875 NE2 C GLN A 211 ? -5.54609 -5.18578 14.29126 0.394 20.61944 N ? A ? 36 NE2 1
   ATOM 876 N A ILE A 212 ? 0.80370 -4.94812 13.57604 0.382 11.19709 N ? A ? 37 N 1
   ATOM 877 CA A ILE A 212 ? 1.83857 -4.33431 12.73741 0.382 8.99970 C ? A ? 37 CA 1
   ATOM 878 C A ILE A 212 ? 2.87918 -5.38070 12.37936 0.382 9.70335 C ? A ? 37 C 1
   ATOM 879 O A ILE A 212 ? 3.28310 -5.47628 11.22567 0.382 11.31821 O ? A ? 37 O 1
   ATOM 880 CB A ILE A 212 ? 2.51408 -3.17389 13.48269 0.382 10.58277 C ? A ? 37 CB 1
   ATOM 881 CG1 A ILE A 212 ? 1.61386 -1.90085 13.54164 0.382 8.01253 C ? A ? 37 CG1 1
   ATOM 882 CG2 A ILE A 212 ? 3.82038 -2.80772 12.78661 0.382 8.74079 C ? A ? 37 CG2 1
   ATOM 883 CD1 A ILE A 212 ? 2.05546 -0.85676 14.74975 0.382 10.08524 C ? A ? 37 CD1 1
   ATOM 884 N B ILE A 212 ? 0.88459 -4.89949 13.81913 0.246 11.21041 N ? A ? 37 N 1
   ATOM 885 CA B ILE A 212 ? 1.92906 -4.28300 12.99050 0.246 10.02597 C ? A ? 37 CA 1
   ATOM 886 C B ILE A 212 ? 2.98174 -5.31250 12.62964 0.246 9.71454 C ? A ? 37 C 1
   ATOM 887 O B ILE A 212 ? 3.46248 -5.35028 11.49641 0.246 10.67568 O ? A ? 37 O 1
   ATOM 888 CB B ILE A 212 ? 2.56340 -3.10040 13.73596 0.246 10.73028 C ? A ? 37 CB 1
   ATOM 889 CG1 B ILE A 212 ? 1.60293 -1.89321 13.74163 0.246 8.35191 C ? A ? 37 CG1 1
   ATOM 890 CG2 B ILE A 212 ? 3.93606 -2.73355 13.12399 0.246 8.67772 C ? A ? 37 CG2 1
   ATOM 891 CD1 B ILE A 212 ? 1.99656 -0.78607 14.81241 0.246 10.04675 C ? A ? 37 CD1 1
   ATOM 892 N C ILE A 212 ? 0.99503 -4.84996 13.91308 0.371 11.27483 N ? A ? 37 N 1
   ATOM 893 CA C ILE A 212 ? 2.10926 -4.25291 13.15438 0.371 10.08795 C ? A ? 37 CA 1
   ATOM 894 C C ILE A 212 ? 3.02697 -5.34106 12.61594 0.371 9.62742 C ? A ? 37 C 1
   ATOM 895 O C ILE A 212 ? 3.30395 -5.39098 11.41751 0.371 10.72455 O ? A ? 37 O 1
   ATOM 896 CB C ILE A 212 ? 2.86940 -3.22857 14.01117 0.371 9.74532 C ? A ? 37 CB 1
   ATOM 897 CG1 C ILE A 212 ? 1.94101 -2.03676 14.27485 0.371 9.02005 C ? A ? 37 CG1 1
   ATOM 898 CG2 C ILE A 212 ? 4.24334 -2.80570 13.34174 0.371 7.75269 C ? A ? 37 CG2 1
   ATOM 899 CD1 C ILE A 212 ? 2.66210 -0.91444 15.10814 0.371 10.19776 C ? A ? 37 CD1 1
   ATOM 900 N A LEU A 213 ? 3.27218 -6.22076 13.34514 0.361 11.52120 N ? A ? 38 N 1
   ATOM 901 CA A LEU A 213 ? 4.30223 -7.22452 13.07233 0.361 10.05150 C ? A ? 38 CA 1
   ATOM 902 C A LEU A 213 ? 3.83100 -8.23695 12.03057 0.361 11.45943 C ? A ? 38 C 1
   ATOM 903 O A LEU A 213 ? 4.55080 -8.55120 11.06915 0.361 9.98548 O ? A ? 38 O 1
   ATOM 904 CB A LEU A 213 ? 4.71345 -7.94624 14.37661 0.361 10.81020 C ? A ? 38 CB 1
   ATOM 905 CG A LEU A 213 ? 5.68142 -7.13113 15.29166 0.361 10.91853 C ? A ? 38 CG 1
   ATOM 906 CD1 A LEU A 213 ? 5.80664 -7.73630 16.66273 0.361 10.14566 C ? A ? 38 CD1 1
   ATOM 907 CD2 A LEU A 213 ? 7.06201 -6.98701 14.60803 0.361 11.42169 C ? A ? 38 CD2 1
   ATOM 908 N B LEU A 213 ? 3.32203 -6.18606 13.57501 0.359 11.55500 N ? A ? 38 N 1
   ATOM 909 CA B LEU A 213 ? 4.37628 -7.15921 13.29728 0.359 9.80430 C ? A ? 38 CA 1
   ATOM 910 C B LEU A 213 ? 3.90985 -8.23261 12.32735 0.359 11.09279 C ? A ? 38 C 1
   ATOM 911 O B LEU A 213 ? 4.63554 -8.58123 11.38484 0.359 9.97648 O ? A ? 38 O 1
   ATOM 912 CB B LEU A 213 ? 4.86406 -7.82400 14.59288 0.359 11.50039 C ? A ? 38 CB 1
   ATOM 913 CG B LEU A 213 ? 5.80758 -6.96961 15.51840 0.359 10.33963 C ? A ? 38 CG 1
   ATOM 914 CD1 B LEU A 213 ? 6.26594 -7.73102 16.73539 0.359 9.56317 C ? A ? 38 CD1 1
   ATOM 915 CD2 B LEU A 213 ? 7.06640 -6.33552 14.79291 0.359 10.78796 C ? A ? 38 CD2 1
   ATOM 916 N C LEU A 213 ? 3.40714 -6.29225 13.46671 0.280 11.54595 N ? A ? 38 N 1
   ATOM 917 CA C LEU A 213 ? 4.37556 -7.30133 13.04753 0.280 10.13798 C ? A ? 38 CA 1
   ATOM 918 C C LEU A 213 ? 3.78842 -8.25910 12.01088 0.280 11.48405 C ? A ? 38 C 1
   ATOM 919 O C LEU A 213 ? 4.46854 -8.61956 11.03477 0.280 9.94230 O ? A ? 38 O 1
   ATOM 920 CB C LEU A 213 ? 4.91065 -8.07634 14.26340 0.280 10.50285 C ? A ? 38 CB 1
   ATOM 921 CG C LEU A 213 ? 5.63310 -7.29248 15.41025 0.280 10.78683 C ? A ? 38 CG 1
   ATOM 922 CD1 C LEU A 213 ? 6.49700 -8.23824 16.25488 0.280 9.93790 C ? A ? 38 CD1 1
   ATOM 923 CD2 C LEU A 213 ? 6.46319 -6.10714 14.87217 0.280 14.11897 C ? A ? 38 CD2 1
   ATOM 924 N A VAL A 214 ? 2.59186 -8.73122 12.15935 0.275 11.54921 N ? A ? 39 N 1
   ATOM 925 CA A VAL A 214 ? 2.15982 -9.70400 11.16098 0.275 13.30528 C ? A ? 39 CA 1
   ATOM 926 C A VAL A 214 ? 1.97130 -9.05474 9.79171 0.275 11.19860 C ? A ? 39 C 1
   ATOM 927 O A VAL A 214 ? 2.30993 -9.65235 8.76565 0.275 11.78443 O ? A ? 39 O 1
   ATOM 928 CB A VAL A 214 ? 0.91800 -10.48854 11.63167 0.275 11.29223 C ? A ? 39 CB 1
   ATOM 929 CG1 A VAL A 214 ? 1.19901 -11.23045 12.95002 0.275 15.34447 C ? A ? 39 CG1 1
   ATOM 930 CG2 A VAL A 214 ? -0.26041 -9.54763 11.74942 0.275 13.47037 C ? A ? 39 CG2 1
   ATOM 931 N B VAL A 214 ? 2.69334 -8.76475 12.50688 0.248 11.37894 N ? A ? 39 N 1
   ATOM 932 CA B VAL A 214 ? 2.30327 -9.77959 11.53126 0.248 13.38332 C ? A ? 39 CA 1
   ATOM 933 C B VAL A 214 ? 2.04242 -9.14676 10.17749 0.248 9.88965 C ? A ? 39 C 1
   ATOM 934 O B VAL A 214 ? 2.30219 -9.76742 9.14107 0.248 11.43261 O ? A ? 39 O 1
   ATOM 935 CB B VAL A 214 ? 1.08104 -10.58198 12.00606 0.248 11.38729 C ? A ? 39 CB 1
   ATOM 936 CG1 B VAL A 214 ? 1.37913 -11.28650 13.30291 0.248 15.95139 C ? A ? 39 CG1 1
   ATOM 937 CG2 B VAL A 214 ? -0.10143 -9.64762 12.16911 0.248 13.42375 C ? A ? 39 CG2 1
   ATOM 938 N C VAL A 214 ? 2.51166 -8.65935 12.17241 0.477 11.57064 N ? A ? 39 N 1
   ATOM 939 CA C VAL A 214 ? 1.93065 -9.56798 11.18825 0.477 13.69213 C ? A ? 39 CA 1
   ATOM 940 C C VAL A 214 ? 1.88610 -8.95766 9.80295 0.477 11.31017 C ? A ? 39 C 1
   ATOM 941 O C VAL A 214 ? 2.32233 -9.57799 8.82525 0.477 11.78492 O ? A ? 39 O 1
   ATOM 942 CB C VAL A 214 ? 0.56662 -10.09088 11.67279 0.477 12.33431 C ? A ? 39 CB 1
   ATOM 943 CG1 C VAL A 214 ? -0.14874 -10.83151 10.57620 0.477 14.36704 C ? A ? 39 CG1 1
   ATOM 944 CG2 C VAL A 214 ? 0.72820 -10.97667 12.97713 0.477 14.36332 C ? A ? 39 CG2 1
   ATOM 945 N A GLN A 215 ? 1.46038 -7.81228 9.73887 0.447 9.08049 N ? A ? 40 N 1
   ATOM 946 CA A GLN A 215 ? 1.35064 -7.07926 8.47941 0.447 10.01148 C ? A ? 40 CA 1
   ATOM 947 C A GLN A 215 ? 2.71375 -6.78729 7.83042 0.447 9.79178 C ? A ? 40 C 1
   ATOM 948 O A GLN A 215 ? 2.87527 -6.97199 6.63393 0.447 10.42689 O ? A ? 40 O 1
   ATOM 949 CB A GLN A 215 ? 0.61513 -5.75196 8.66839 0.447 11.05814 C ? A ? 40 CB 1
   ATOM 950 CG A GLN A 215 ? -0.95838 -5.92394 8.64479 0.447 10.15762 C ? A ? 40 CG 1
   ATOM 951 CD A GLN A 215 ? -1.64537 -4.61102 8.81204 0.447 13.15330 C ? A ? 40 CD 1
   ATOM 952 OE1 A GLN A 215 ? -1.48566 -3.73753 7.97867 0.447 15.06100 O ? A ? 40 OE1 1
   ATOM 953 NE2 A GLN A 215 ? -2.30040 -4.42276 9.91860 0.447 14.43679 N ? A ? 40 NE2 1
   ATOM 954 N B GLN A 215 ? 1.60294 -7.87803 10.15066 0.351 11.94911 N ? A ? 40 N 1
   ATOM 955 CA B GLN A 215 ? 1.40418 -7.15213 8.90429 0.351 9.44730 C ? A ? 40 CA 1
   ATOM 956 C B GLN A 215 ? 2.72928 -6.84247 8.18695 0.351 12.19178 C ? A ? 40 C 1
   ATOM 957 O B GLN A 215 ? 2.87413 -7.09006 6.98736 0.351 9.62298 O ? A ? 40 O 1
   ATOM 958 CB B GLN A 215 ? 0.60031 -5.89530 9.21531 0.351 9.50008 C ? A ? 40 CB 1
   ATOM 959 CG B GLN A 215 ? -0.92110 -6.23598 9.46987 0.351 9.05871 C ? A ? 40 CG 1
   ATOM 960 CD B GLN A 215 ? -1.79744 -4.98456 9.41280 0.351 12.17230 C ? A ? 40 CD 1
   ATOM 961 OE1 B GLN A 215 ? -1.60206 -4.11353 8.56042 0.351 14.62723 O ? A ? 40 OE1 1
   ATOM 962 NE2 B GLN A 215 ? -2.73644 -4.89127 10.34215 0.351 15.53011 N ? A ? 40 NE2 1
   ATOM 963 N C GLN A 215 ? 1.41438 -7.71510 9.68244 0.202 9.38939 N ? A ? 40 N 1
   ATOM 964 CA C GLN A 215 ? 1.32479 -7.08270 8.36512 0.202 10.08944 C ? A ? 40 CA 1
   ATOM 965 C C GLN A 215 ? 2.69272 -6.70692 7.79168 0.202 9.79890 C ? A ? 40 C 1
   ATOM 966 O C GLN A 215 ? 2.87067 -6.74087 6.57589 0.202 10.77423 O ? A ? 40 O 1
   ATOM 967 CB C GLN A 215 ? 0.43752 -5.84346 8.43185 0.202 11.72150 C ? A ? 40 CB 1
   ATOM 968 CG C GLN A 215 ? -0.95503 -6.19997 9.02623 0.202 10.63791 C ? A ? 40 CG 1
   ATOM 969 CD C GLN A 215 ? -1.79419 -4.98745 9.33165 0.202 12.23699 C ? A ? 40 CD 1
   ATOM 970 OE1 C GLN A 215 ? -1.64153 -3.95854 8.68560 0.202 14.84451 O ? A ? 40 OE1 1
   ATOM 971 NE2 C GLN A 215 ? -2.66420 -5.09840 10.33811 0.202 15.13813 N ? A ? 40 NE2 1
   ATOM 972 N A VAL A 216 ? 3.69579 -6.36456 8.62573 0.442 10.43878 N ? A ? 41 N 1
   ATOM 973 CA A VAL A 216 ? 4.96882 -5.98403 8.03165 0.442 9.18461 C ? A ? 41 CA 1
   ATOM 974 C A VAL A 216 ? 5.72744 -7.22504 7.62641 0.442 10.29972 C ? A ? 41 C 1
   ATOM 975 O A VAL A 216 ? 6.39530 -7.19365 6.59628 0.442 9.70282 O ? A ? 41 O 1
   ATOM 976 CB A VAL A 216 ? 5.69730 -5.00638 9.00264 0.442 11.91946 C ? A ? 41 CB 1
   ATOM 977 CG1 A VAL A 216 ? 6.37418 -5.70402 10.13607 0.442 10.39013 C ? A ? 41 CG1 1
   ATOM 978 CG2 A VAL A 216 ? 6.71523 -4.14326 8.15133 0.442 12.93998 C ? A ? 41 CG2 1
   ATOM 979 N B VAL A 216 ? 3.73383 -6.39190 8.93406 0.441 9.85712 N ? A ? 41 N 1
   ATOM 980 CA B VAL A 216 ? 4.99106 -6.10188 8.24924 0.441 9.94598 C ? A ? 41 CA 1
   ATOM 981 C B VAL A 216 ? 5.71853 -7.35875 7.84240 0.441 9.61086 C ? A ? 41 C 1
   ATOM 982 O B VAL A 216 ? 6.45805 -7.32404 6.84269 0.441 10.84031 O ? A ? 41 O 1
   ATOM 983 CB B VAL A 216 ? 5.79070 -5.08588 9.08999 0.441 11.53007 C ? A ? 41 CB 1
   ATOM 984 CG1 B VAL A 216 ? 6.80418 -5.73364 10.03810 0.441 12.03699 C ? A ? 41 CG1 1
   ATOM 985 CG2 B VAL A 216 ? 6.47391 -4.04852 8.05183 0.441 12.12697 C ? A ? 41 CG2 1
   ATOM 986 N C VAL A 216 ? 3.65841 -6.36371 8.64651 0.118 10.24712 N ? A ? 41 N 1
   ATOM 987 CA C VAL A 216 ? 4.97783 -6.01916 8.13016 0.118 9.54427 C ? A ? 41 CA 1
   ATOM 988 C C VAL A 216 ? 5.71625 -7.26490 7.67015 0.118 10.14784 C ? A ? 41 C 1
   ATOM 989 O C VAL A 216 ? 6.48589 -7.20234 6.70791 0.118 10.09054 O ? A ? 41 O 1
   ATOM 990 CB C VAL A 216 ? 5.75607 -5.15441 9.14941 0.118 11.38369 C ? A ? 41 CB 1
   ATOM 991 CG1 C VAL A 216 ? 6.33158 -5.98147 10.27007 0.118 11.01501 C ? A ? 41 CG1 1
   ATOM 992 CG2 C VAL A 216 ? 6.85368 -4.32998 8.43584 0.118 12.55412 C ? A ? 41 CG2 1
   ATOM 993 N A LYS A 217 ? 5.54902 -8.35487 8.33565 0.385 9.97242 N ? A ? 42 N 1
   ATOM 994 CA A LYS A 217 ? 6.15763 -9.61245 7.88825 0.385 12.01234 C ? A ? 42 CA 1
   ATOM 995 C A LYS A 217 ? 5.59838 -9.99221 6.53855 0.385 11.43240 C ? A ? 42 C 1
   ATOM 996 O A LYS A 217 ? 6.33905 -10.38631 5.62393 0.385 12.21412 O ? A ? 42 O 1
   ATOM 997 CB A LYS A 217 ? 5.87322 -10.74545 8.88333 0.385 13.68810 C ? A ? 42 CB 1
   ATOM 998 CG A LYS A 217 ? 6.71510 -12.00181 8.56157 0.385 15.34860 C ? A ? 42 CG 1
   ATOM 999 CD A LYS A 217 ? 6.28214 -13.26031 9.32716 0.385 23.65273 C ? A ? 42 CD 1
   ATOM 1000 CE A LYS A 217 ? 5.97798 -13.00709 10.76278 0.385 25.79987 C ? A ? 42 CE 1
   ATOM 1001 NZ A LYS A 217 ? 5.64939 -14.30626 11.46649 0.385 35.96752 N ? A ? 42 NZ 1
   ATOM 1002 N B LYS A 217 ? 5.51439 -8.48169 8.54918 0.310 9.70140 N ? A ? 42 N 1
   ATOM 1003 CA B LYS A 217 ? 6.12499 -9.72168 8.07736 0.310 11.96107 C ? A ? 42 CA 1
   ATOM 1004 C B LYS A 217 ? 5.62117 -10.05214 6.68959 0.310 11.32355 C ? A ? 42 C 1
   ATOM 1005 O B LYS A 217 ? 6.39758 -10.47108 5.82128 0.310 11.65481 O ? A ? 42 O 1
   ATOM 1006 CB B LYS A 217 ? 5.81917 -10.87077 9.03588 0.310 13.79450 C ? A ? 42 CB 1
   ATOM 1007 CG B LYS A 217 ? 6.20976 -12.24165 8.47287 0.310 15.25477 C ? A ? 42 CG 1
   ATOM 1008 CD B LYS A 217 ? 5.75363 -13.35965 9.43518 0.310 22.77580 C ? A ? 42 CD 1
   ATOM 1009 CE B LYS A 217 ? 6.65980 -13.44220 10.64382 0.310 21.63470 C ? A ? 42 CE 1
   ATOM 1010 NZ B LYS A 217 ? 6.15906 -14.47132 11.63803 0.310 31.02161 N ? A ? 42 NZ 1
   ATOM 1011 N C LYS A 217 ? 5.46503 -8.41879 8.29845 0.304 10.02587 N ? A ? 42 N 1
   ATOM 1012 CA C LYS A 217 ? 6.06019 -9.66588 7.80990 0.304 11.97726 C ? A ? 42 CA 1
   ATOM 1013 C C LYS A 217 ? 5.55029 -9.99542 6.41401 0.304 11.61500 C ? A ? 42 C 1
   ATOM 1014 O C LYS A 217 ? 6.32656 -10.38699 5.53136 0.304 12.16219 O ? A ? 42 O 1
   ATOM 1015 CB C LYS A 217 ? 5.75757 -10.81233 8.77571 0.304 13.59802 C ? A ? 42 CB 1
   ATOM 1016 CG C LYS A 217 ? 6.59680 -12.06221 8.47189 0.304 15.28756 C ? A ? 42 CG 1
   ATOM 1017 CD C LYS A 217 ? 6.10388 -13.30538 9.22276 0.304 23.92241 C ? A ? 42 CD 1
   ATOM 1018 CE C LYS A 217 ? 6.01089 -13.09036 10.69572 0.304 25.72410 C ? A ? 42 CE 1
   ATOM 1019 NZ C LYS A 217 ? 5.64424 -14.37193 11.39478 0.304 35.83875 N ? A ? 42 NZ 1
   ATOM 1020 N A GLU A 218 ? 4.28291 -9.87296 6.38194 0.308 12.42134 N ? A ? 43 N 1
   ATOM 1021 CA A GLU A 218 ? 3.70999 -10.17260 5.08594 0.308 12.91085 C ? A ? 43 CA 1
   ATOM 1022 C A GLU A 218 ? 4.23403 -9.22653 4.00247 0.308 13.40006 C ? A ? 43 C 1
   ATOM 1023 O A GLU A 218 ? 4.50089 -9.67240 2.87789 0.308 16.78694 O ? A ? 43 O 1
   ATOM 1024 CB A GLU A 218 ? 2.19358 -10.10035 5.18004 0.308 14.51786 C ? A ? 43 CB 1
   ATOM 1025 CG A GLU A 218 ? 1.47526 -10.83750 4.06987 0.308 27.76564 C ? A ? 43 CG 1
   ATOM 1026 CD A GLU A 218 ? 1.59979 -12.32601 4.21611 0.308 35.07006 C ? A ? 43 CD 1
   ATOM 1027 OE1 A GLU A 218 ? 1.25317 -12.88338 5.29107 0.308 43.44660 O ? A ? 43 OE1 1
   ATOM 1028 OE2 A GLU A 218 ? 2.05140 -12.92138 3.23524 0.308 40.89848 O ? A ? 43 OE2 1
   ATOM 1029 N B GLU A 218 ? 4.31566 -9.88887 6.46021 0.276 12.45229 N ? A ? 43 N 1
   ATOM 1030 CA B GLU A 218 ? 3.76522 -10.20325 5.14964 0.276 12.79746 C ? A ? 43 CA 1
   ATOM 1031 C B GLU A 218 ? 4.38039 -9.32525 4.06439 0.276 13.83221 C ? A ? 43 C 1
   ATOM 1032 O B GLU A 218 ? 4.85360 -9.84294 3.03517 0.276 14.52714 O ? A ? 43 O 1
   ATOM 1033 CB B GLU A 218 ? 2.24762 -10.03278 5.17268 0.276 14.50945 C ? A ? 43 CB 1
   ATOM 1034 CG B GLU A 218 ? 1.52831 -10.70760 4.01794 0.276 27.37398 C ? A ? 43 CG 1
   ATOM 1035 CD B GLU A 218 ? 1.54645 -12.21655 4.14672 0.276 35.08974 C ? A ? 43 CD 1
   ATOM 1036 OE1 B GLU A 218 ? 1.32117 -12.73193 5.26602 0.276 43.05703 O ? A ? 43 OE1 1
   ATOM 1037 OE2 B GLU A 218 ? 1.77813 -12.87967 3.12521 0.276 41.10747 O ? A ? 43 OE2 1
   ATOM 1038 N C GLU A 218 ? 4.24444 -9.84386 6.18618 0.416 12.04814 N ? A ? 43 N 1
   ATOM 1039 CA C GLU A 218 ? 3.72530 -10.01916 4.84281 0.416 14.01541 C ? A ? 43 CA 1
   ATOM 1040 C C GLU A 218 ? 4.39436 -9.05324 3.84937 0.416 13.98762 C ? A ? 43 C 1
   ATOM 1041 O C GLU A 218 ? 4.90005 -9.47791 2.79343 0.416 14.34807 O ? A ? 43 O 1
   ATOM 1042 CB C GLU A 218 ? 2.21263 -9.83624 4.91006 0.416 13.26750 C ? A ? 43 CB 1
   ATOM 1043 CG C GLU A 218 ? 1.44592 -9.82950 3.57693 0.416 18.06331 C ? A ? 43 CG 1
   ATOM 1044 CD C GLU A 218 ? 0.60864 -11.06712 3.34234 0.416 31.66178 C ? A ? 43 CD 1
   ATOM 1045 OE1 C GLU A 218 ? 0.17774 -11.67874 4.35265 0.416 41.10527 O ? A ? 43 OE1 1
   ATOM 1046 OE2 C GLU A 218 ? 0.36070 -11.40849 2.15353 0.416 33.88243 O ? A ? 43 OE2 1
   ATOM 1047 N A VAL A 219 ? 4.50416 -7.95189 4.32377 0.343 9.94962 N ? A ? 44 N 1
   ATOM 1048 CA A VAL A 219 ? 5.00994 -7.03773 3.29964 0.343 10.35801 C ? A ? 44 CA 1
   ATOM 1049 C A VAL A 219 ? 6.45938 -7.36843 2.94094 0.343 10.48231 C ? A ? 44 C 1
   ATOM 1050 O A VAL A 219 ? 6.81437 -7.52171 1.76307 0.343 11.44614 O ? A ? 44 O 1
   ATOM 1051 CB A VAL A 219 ? 4.89839 -5.57978 3.78478 0.343 10.48733 C ? A ? 44 CB 1
   ATOM 1052 CG1 A VAL A 219 ? 5.67629 -4.66167 2.88015 0.343 11.35965 C ? A ? 44 CG1 1
   ATOM 1053 CG2 A VAL A 219 ? 3.39075 -5.13737 3.85876 0.343 12.29123 C ? A ? 44 CG2 1
   ATOM 1054 N B VAL A 219 ? 4.45074 -7.99866 4.29333 0.259 10.06400 N ? A ? 44 N 1
   ATOM 1055 CA B VAL A 219 ? 5.01471 -7.10057 3.28841 0.259 10.34429 C ? A ? 44 CA 1
   ATOM 1056 C B VAL A 219 ? 6.47520 -7.44395 3.04618 0.259 10.61627 C ? A ? 44 C 1
   ATOM 1057 O B VAL A 219 ? 6.90936 -7.57491 1.89827 0.259 11.46294 O ? A ? 44 O 1
   ATOM 1058 CB B VAL A 219 ? 4.86602 -5.62576 3.71241 0.259 10.51066 C ? A ? 44 CB 1
   ATOM 1059 CG1 B VAL A 219 ? 5.63640 -4.71563 2.77014 0.259 11.44266 C ? A ? 44 CG1 1
   ATOM 1060 CG2 B VAL A 219 ? 3.35981 -5.21812 3.77228 0.259 12.25930 C ? A ? 44 CG2 1
   ATOM 1061 N C VAL A 219 ? 4.49125 -7.76203 4.18975 0.398 9.42607 N ? A ? 44 N 1
   ATOM 1062 CA C VAL A 219 ? 5.09238 -6.77191 3.29369 0.398 10.99038 C ? A ? 44 CA 1
   ATOM 1063 C C VAL A 219 ? 6.54234 -7.13792 2.96810 0.398 9.84706 C ? A ? 44 C 1
   ATOM 1064 O C VAL A 219 ? 6.96280 -7.08727 1.79701 0.398 13.00534 O ? A ? 44 O 1
   ATOM 1065 CB C VAL A 219 ? 5.03671 -5.37784 3.95800 0.398 9.93023 C ? A ? 44 CB 1
   ATOM 1066 CG1 C VAL A 219 ? 5.89967 -4.41062 3.23116 0.398 10.33571 C ? A ? 44 CG1 1
   ATOM 1067 CG2 C VAL A 219 ? 3.59464 -4.76628 3.94476 0.398 11.78601 C ? A ? 44 CG2 1
   ATOM 1068 N A LEU A 220 ? 7.31269 -7.46361 3.95416 0.399 9.66059 N ? A ? 45 N 1
   ATOM 1069 CA A LEU A 220 ? 8.74171 -7.66155 3.64051 0.399 8.87061 C ? A ? 45 CA 1
   ATOM 1070 C A LEU A 220 ? 9.00599 -8.98456 2.92102 0.399 9.99720 C ? A ? 45 C 1
   ATOM 1071 O A LEU A 220 ? 9.86698 -9.04054 2.04768 0.399 10.04546 O ? A ? 45 O 1
   ATOM 1072 CB A LEU A 220 ? 9.55412 -7.62952 4.94018 0.399 8.82316 C ? A ? 45 CB 1
   ATOM 1073 CG A LEU A 220 ? 9.46487 -6.37436 5.77840 0.399 8.63541 C ? A ? 45 CG 1
   ATOM 1074 CD1 A LEU A 220 ? 10.05645 -6.53890 7.21286 0.399 10.16940 C ? A ? 45 CD1 1
   ATOM 1075 CD2 A LEU A 220 ? 10.18958 -5.23730 5.05416 0.399 9.46511 C ? A ? 45 CD2 1
   ATOM 1076 N B LEU A 220 ? 7.23006 -7.65277 4.13573 0.305 8.91372 N ? A ? 45 N 1
   ATOM 1077 CA B LEU A 220 ? 8.65897 -7.97114 3.95494 0.305 10.29954 C ? A ? 45 CA 1
   ATOM 1078 C B LEU A 220 ? 8.88505 -9.31366 3.28084 0.305 10.12348 C ? A ? 45 C 1
   ATOM 1079 O B LEU A 220 ? 9.79716 -9.44725 2.47081 0.305 9.66365 O ? A ? 45 O 1
   ATOM 1080 CB B LEU A 220 ? 9.37244 -7.97117 5.30197 0.305 8.96308 C ? A ? 45 CB 1
   ATOM 1081 CG B LEU A 220 ? 9.43473 -6.56318 5.87366 0.305 8.80911 C ? A ? 45 CG 1
   ATOM 1082 CD1 B LEU A 220 ? 10.16384 -6.62836 7.22553 0.305 10.02307 C ? A ? 45 CD1 1
   ATOM 1083 CD2 B LEU A 220 ? 10.08266 -5.51154 4.88511 0.305 9.28503 C ? A ? 45 CD2 1
   ATOM 1084 N C LEU A 220 ? 7.30528 -7.51482 3.99683 0.296 9.60972 N ? A ? 45 N 1
   ATOM 1085 CA C LEU A 220 ? 8.72589 -7.82814 3.76876 0.296 9.60594 C ? A ? 45 CA 1
   ATOM 1086 C C LEU A 220 ? 8.93295 -9.13740 3.01788 0.296 10.02061 C ? A ? 45 C 1
   ATOM 1087 O C LEU A 220 ? 9.85032 -9.23283 2.20900 0.296 10.44010 O ? A ? 45 O 1
   ATOM 1088 CB C LEU A 220 ? 9.45882 -7.93531 5.11030 0.296 9.14679 C ? A ? 45 CB 1
   ATOM 1089 CG C LEU A 220 ? 9.62776 -6.70061 5.99766 0.296 9.58160 C ? A ? 45 CG 1
   ATOM 1090 CD1 C LEU A 220 ? 10.41836 -7.13167 7.23628 0.296 7.89953 C ? A ? 45 CD1 1
   ATOM 1091 CD2 C LEU A 220 ? 10.33821 -5.42287 5.35518 0.296 9.73910 C ? A ? 45 CD2 1
   ATOM 1092 N A SER A 221 ? 8.18757 -10.02077 3.16143 0.386 10.68955 N ? A ? 46 N 1
   ATOM 1093 CA A SER A 221 ? 8.43682 -11.35147 2.59103 0.386 11.50448 C ? A ? 46 CA 1
   ATOM 1094 C A SER A 221 ? 8.15484 -11.38327 1.10356 0.386 13.12952 C ? A ? 46 C 1
   ATOM 1095 O A SER A 221 ? 8.63652 -12.28636 0.41465 0.386 12.32346 O ? A ? 46 O 1
   ATOM 1096 CB A SER A 221 ? 7.55377 -12.36223 3.30680 0.386 12.41664 C ? A ? 46 CB 1
   ATOM 1097 OG A SER A 221 ? 6.19894 -12.24230 2.80493 0.386 11.04950 O ? A ? 46 OG 1
   ATOM 1098 N B SER A 221 ? 8.08552 -10.33347 3.61525 0.381 10.43341 N ? A ? 46 N 1
   ATOM 1099 CA B SER A 221 ? 8.28073 -11.66533 2.99653 0.381 11.67474 C ? A ? 46 CA 1
   ATOM 1100 C B SER A 221 ? 8.09225 -11.73106 1.47543 0.381 12.54037 C ? A ? 46 C 1
   ATOM 1101 O B SER A 221 ? 8.51644 -12.72133 0.86771 0.381 12.70165 O ? A ? 46 O 1
   ATOM 1102 CB B SER A 221 ? 7.49191 -12.74197 3.72140 0.381 11.98024 C ? A ? 46 CB 1
   ATOM 1103 OG B SER A 221 ? 6.11448 -12.50739 3.58398 0.381 12.09137 O ? A ? 46 OG 1
   ATOM 1104 N C SER A 221 ? 8.07041 -10.14018 3.22368 0.233 10.81980 N ? A ? 46 N 1
   ATOM 1105 CA C SER A 221 ? 8.19945 -11.43666 2.54583 0.233 11.48482 C ? A ? 46 CA 1
   ATOM 1106 C C SER A 221 ? 7.92710 -11.33625 1.05648 0.233 12.56594 C ? A ? 46 C 1
   ATOM 1107 O C SER A 221 ? 8.25984 -12.26796 0.31639 0.233 12.43592 O ? A ? 46 O 1
   ATOM 1108 CB C SER A 221 ? 7.23773 -12.44492 3.17171 0.233 14.25655 C ? A ? 46 CB 1
   ATOM 1109 OG C SER A 221 ? 5.90457 -12.16908 2.75963 0.233 11.64693 O ? A ? 46 OG 1
   ATOM 1110 N A LYS A 222 ? 7.44165 -10.40739 0.58122 0.329 12.68726 N ? A ? 47 N 1
   ATOM 1111 CA A LYS A 222 ? 7.23433 -10.32127 -0.85695 0.329 15.46500 C ? A ? 47 CA 1
   ATOM 1112 C A LYS A 222 ? 8.37861 -9.66728 -1.59102 0.329 14.12037 C ? A ? 47 C 1
   ATOM 1113 O A LYS A 222 ? 8.46387 -9.78860 -2.82770 0.329 13.30758 O ? A ? 47 O 1
   ATOM 1114 CB A LYS A 222 ? 5.91802 -9.60944 -1.17470 0.329 18.35451 C ? A ? 47 CB 1
   ATOM 1115 CG A LYS A 222 ? 4.68655 -10.32986 -0.62075 0.329 19.85764 C ? A ? 47 CG 1
   ATOM 1116 CD A LYS A 222 ? 4.68526 -11.80326 -0.98773 0.329 23.36250 C ? A ? 47 CD 1
   ATOM 1117 CE A LYS A 222 ? 3.23993 -12.35542 -1.23496 0.329 33.93200 C ? A ? 47 CE 1
   ATOM 1118 NZ A LYS A 222 ? 3.20641 -13.85536 -1.43842 0.329 43.09688 N ? A ? 47 NZ 1
   ATOM 1119 N B LYS A 222 ? 7.56945 -10.69537 0.81818 0.344 9.18228 N ? A ? 47 N 1
   ATOM 1120 CA B LYS A 222 ? 7.39471 -10.62912 -0.63704 0.344 16.22224 C ? A ? 47 CA 1
   ATOM 1121 C B LYS A 222 ? 8.51766 -9.90553 -1.35326 0.344 15.53219 C ? A ? 47 C 1
   ATOM 1122 O B LYS A 222 ? 8.67465 -10.06850 -2.57729 0.344 14.53251 O ? A ? 47 O 1
   ATOM 1123 CB B LYS A 222 ? 6.08932 -9.90296 -1.01612 0.344 17.95013 C ? A ? 47 CB 1
   ATOM 1124 CG B LYS A 222 ? 4.84722 -10.56718 -0.49122 0.344 19.37075 C ? A ? 47 CG 1
   ATOM 1125 CD B LYS A 222 ? 4.76115 -11.97429 -0.98716 0.344 23.43446 C ? A ? 47 CD 1
   ATOM 1126 CE B LYS A 222 ? 3.28950 -12.43722 -1.24243 0.344 33.93433 C ? A ? 47 CE 1
   ATOM 1127 NZ B LYS A 222 ? 3.21076 -13.93534 -1.43350 0.344 43.13137 N ? A ? 47 NZ 1
   ATOM 1128 N C LYS A 222 ? 7.35139 -10.24392 0.58704 0.327 13.44849 N ? A ? 47 N 1
   ATOM 1129 CA C LYS A 222 ? 7.13314 -10.09309 -0.83785 0.327 15.07014 C ? A ? 47 CA 1
   ATOM 1130 C C LYS A 222 ? 8.21685 -9.31764 -1.52131 0.327 13.73465 C ? A ? 47 C 1
   ATOM 1131 O C LYS A 222 ? 8.08037 -9.00331 -2.70031 0.327 15.91710 O ? A ? 47 O 1
   ATOM 1132 CB C LYS A 222 ? 5.77001 -9.46751 -1.13112 0.327 18.71814 C ? A ? 47 CB 1
   ATOM 1133 CG C LYS A 222 ? 4.57858 -10.39299 -0.84838 0.327 20.18773 C ? A ? 47 CG 1
   ATOM 1134 CD C LYS A 222 ? 3.23549 -9.72786 -1.18905 0.327 23.40979 C ? A ? 47 CD 1
   ATOM 1135 CE C LYS A 222 ? 2.85533 -9.82087 -2.70757 0.327 30.87729 C ? A ? 47 CE 1
   ATOM 1136 NZ C LYS A 222 ? 2.51168 -11.26022 -3.11174 0.327 32.34602 N ? A ? 47 NZ 1
   ATOM 1137 N A LEU A 223 ? 9.29612 -9.03238 -0.85145 0.342 12.21271 N ? A ? 48 N 1
   ATOM 1138 CA A LEU A 223 ? 10.36540 -8.24835 -1.45329 0.342 12.39480 C ? A ? 48 CA 1
   ATOM 1139 C A LEU A 223 ? 11.51806 -9.17292 -1.86535 0.342 11.79229 C ? A ? 48 C 1
   ATOM 1140 O A LEU A 223 ? 11.75650 -10.21763 -1.27492 0.342 11.63381 O ? A ? 48 O 1
   ATOM 1141 CB A LEU A 223 ? 10.85594 -7.17695 -0.46201 0.342 12.63255 C ? A ? 48 CB 1
   ATOM 1142 CG A LEU A 223 ? 9.67059 -6.41770 0.21127 0.342 11.81217 C ? A ? 48 CG 1
   ATOM 1143 CD1 A LEU A 223 ? 10.05830 -5.21348 1.14527 0.342 9.13973 C ? A ? 48 CD1 1
   ATOM 1144 CD2 A LEU A 223 ? 8.76858 -5.93360 -0.98617 0.342 11.18994 C ? A ? 48 CD2 1
   ATOM 1145 N B LEU A 223 ? 9.32155 -9.13224 -0.62178 0.365 11.54732 N ? A ? 48 N 1
   ATOM 1146 CA B LEU A 223 ? 10.38267 -8.39050 -1.29109 0.365 12.81951 C ? A ? 48 CA 1
   ATOM 1147 C B LEU A 223 ? 11.51411 -9.33500 -1.67219 0.365 10.88808 C ? A ? 48 C 1
   ATOM 1148 O B LEU A 223 ? 11.77149 -10.33887 -1.01729 0.365 11.26120 O ? A ? 48 O 1
   ATOM 1149 CB B LEU A 223 ? 10.97457 -7.29554 -0.39325 0.365 12.41634 C ? A ? 48 CB 1
   ATOM 1150 CG B LEU A 223 ? 10.09922 -6.07114 -0.06181 0.365 12.05162 C ? A ? 48 CG 1
   ATOM 1151 CD1 B LEU A 223 ? 10.84978 -5.16861 0.89763 0.365 12.71187 C ? A ? 48 CD1 1
   ATOM 1152 CD2 B LEU A 223 ? 9.59943 -5.36560 -1.38819 0.365 13.17666 C ? A ? 48 CD2 1
   ATOM 1153 N C LEU A 223 ? 9.29661 -8.98765 -0.81046 0.293 12.19191 N ? A ? 48 N 1
   ATOM 1154 CA C LEU A 223 ? 10.38264 -8.20368 -1.37956 0.293 12.39395 C ? A ? 48 CA 1
   ATOM 1155 C C LEU A 223 ? 11.49769 -9.12338 -1.87245 0.293 11.88773 C ? A ? 48 C 1
   ATOM 1156 O C LEU A 223 ? 11.75946 -10.18008 -1.30665 0.293 11.57315 O ? A ? 48 O 1
   ATOM 1157 CB C LEU A 223 ? 10.96625 -7.25909 -0.32528 0.293 12.41983 C ? A ? 48 CB 1
   ATOM 1158 CG C LEU A 223 ? 9.98858 -6.21250 0.24187 0.293 11.54364 C ? A ? 48 CG 1
   ATOM 1159 CD1 C LEU A 223 ? 10.64297 -5.49406 1.37304 0.293 10.39156 C ? A ? 48 CD1 1
   ATOM 1160 CD2 C LEU A 223 ? 9.53404 -5.25084 -0.92271 0.293 14.91165 C ? A ? 48 CD2 1
   ATOM 1161 N A SER A 224 ? 12.29043 -8.70196 -2.84486 0.356 12.16983 N ? A ? 49 N 1
   ATOM 1162 CA A SER A 224 ? 13.53445 -9.36114 -3.19713 0.356 10.35989 C ? A ? 49 CA 1
   ATOM 1163 C A SER A 224 ? 14.58944 -9.08591 -2.11063 0.356 10.42557 C ? A ? 49 C 1
   ATOM 1164 O A SER A 224 ? 14.54100 -8.06964 -1.39618 0.356 10.91048 O ? A ? 49 O 1
   ATOM 1165 CB A SER A 224 ? 14.03735 -8.77474 -4.52268 0.356 12.26804 C ? A ? 49 CB 1
   ATOM 1166 OG A SER A 224 ? 15.28500 -9.33737 -4.89114 0.356 13.28198 O ? A ? 49 OG 1
   ATOM 1167 N B SER A 224 ? 12.25657 -8.91048 -2.69170 0.336 12.87153 N ? A ? 49 N 1
   ATOM 1168 CA B SER A 224 ? 13.49965 -9.54242 -3.06223 0.336 10.39472 C ? A ? 49 CA 1
   ATOM 1169 C B SER A 224 ? 14.55978 -9.25814 -1.99871 0.336 10.23624 C ? A ? 49 C 1
   ATOM 1170 O B SER A 224 ? 14.47379 -8.31274 -1.20279 0.336 11.42716 O ? A ? 49 O 1
   ATOM 1171 CB B SER A 224 ? 13.98120 -8.98310 -4.40237 0.336 12.31537 C ? A ? 49 CB 1
   ATOM 1172 OG B SER A 224 ? 15.23987 -9.52496 -4.75014 0.336 12.91225 O ? A ? 49 OG 1
   ATOM 1173 N C SER A 224 ? 12.20935 -8.63346 -2.88892 0.308 12.07665 N ? A ? 49 N 1
   ATOM 1174 CA C SER A 224 ? 13.44480 -9.25302 -3.33369 0.308 10.30875 C ? A ? 49 CA 1
   ATOM 1175 C C SER A 224 ? 14.52659 -9.00217 -2.28453 0.308 10.40310 C ? A ? 49 C 1
   ATOM 1176 O C SER A 224 ? 14.52900 -7.96526 -1.60605 0.308 10.55160 O ? A ? 49 O 1
   ATOM 1177 CB C SER A 224 ? 13.88339 -8.55605 -4.63092 0.308 12.33990 C ? A ? 49 CB 1
   ATOM 1178 OG C SER A 224 ? 15.16894 -8.97570 -5.05075 0.308 13.79814 O ? A ? 49 OG 1
   ATOM 1179 N A THR A 225 ? 15.59018 -9.97264 -2.02050 0.418 8.70393 N ? A ? 50 N 1
   ATOM 1180 CA A THR A 225 ? 16.70539 -9.75258 -1.12443 0.418 7.89264 C ? A ? 50 CA 1
   ATOM 1181 C A THR A 225 ? 17.53396 -8.56142 -1.58259 0.418 8.79710 C ? A ? 50 C 1
   ATOM 1182 O A THR A 225 ? 18.16220 -7.90426 -0.72814 0.418 9.40587 O ? A ? 50 O 1
   ATOM 1183 CB A THR A 225 ? 17.58796 -11.00079 -1.17578 0.418 8.66398 C ? A ? 50 CB 1
   ATOM 1184 OG1 A THR A 225 ? 16.75340 -12.04974 -0.64869 0.418 10.29313 O ? A ? 50 OG1 1
   ATOM 1185 CG2 A THR A 225 ? 18.81741 -10.88404 -0.24651 0.418 9.10409 C ? A ? 50 CG2 1
   ATOM 1186 N B THR A 225 ? 15.60803 -10.06183 -2.01999 0.354 8.78840 N ? A ? 50 N 1
   ATOM 1187 CA B THR A 225 ? 16.69503 -9.79454 -1.12291 0.354 7.88194 C ? A ? 50 CA 1
   ATOM 1188 C B THR A 225 ? 17.37128 -8.49131 -1.50543 0.354 9.12795 C ? A ? 50 C 1
   ATOM 1189 O B THR A 225 ? 17.82817 -7.76855 -0.59663 0.354 8.45104 O ? A ? 50 O 1
   ATOM 1190 CB B THR A 225 ? 17.66354 -10.97123 -1.24281 0.354 8.52628 C ? A ? 50 CB 1
   ATOM 1191 OG1 B THR A 225 ? 16.99580 -12.09546 -0.62833 0.354 9.28498 O ? A ? 50 OG1 1
   ATOM 1192 CG2 B THR A 225 ? 18.92261 -10.70458 -0.46208 0.354 9.16467 C ? A ? 50 CG2 1
   ATOM 1193 N C THR A 225 ? 15.48248 -9.93390 -2.18844 0.228 9.22023 N ? A ? 50 N 1
   ATOM 1194 CA C THR A 225 ? 16.61530 -9.74721 -1.29742 0.228 8.03055 C ? A ? 50 CA 1
   ATOM 1195 C C THR A 225 ? 17.40146 -8.49737 -1.65802 0.228 8.80168 C ? A ? 50 C 1
   ATOM 1196 O C THR A 225 ? 17.99091 -7.86115 -0.75946 0.228 9.31903 O ? A ? 50 O 1
   ATOM 1197 CB C THR A 225 ? 17.49957 -10.99132 -1.37887 0.228 8.53997 C ? A ? 50 CB 1
   ATOM 1198 OG1 C THR A 225 ? 16.68394 -12.05666 -0.87151 0.228 10.47539 O ? A ? 50 OG1 1
   ATOM 1199 CG2 C THR A 225 ? 18.74281 -10.86537 -0.47576 0.228 9.30539 C ? A ? 50 CG2 1
   ATOM 1200 N A LEU A 226 ? 17.47221 -8.21528 -2.85958 0.447 8.89242 N ? A ? 51 N 1
   ATOM 1201 CA A LEU A 226 ? 18.05011 -6.97170 -3.36609 0.447 8.78592 C ? A ? 51 CA 1
   ATOM 1202 C A LEU A 226 ? 16.87903 -6.14591 -3.84727 0.447 8.30469 C ? A ? 51 C 1
   ATOM 1203 O A LEU A 226 ? 16.23853 -6.52535 -4.83910 0.447 10.91734 O ? A ? 51 O 1
   ATOM 1204 CB A LEU A 226 ? 19.02182 -7.30495 -4.51073 0.447 7.74159 C ? A ? 51 CB 1
   ATOM 1205 CG A LEU A 226 ? 19.49048 -6.05838 -5.32948 0.447 8.07594 C ? A ? 51 CG 1
   ATOM 1206 CD1 A LEU A 226 ? 20.36184 -5.09834 -4.55850 0.447 11.55997 C ? A ? 51 CD1 1
   ATOM 1207 CD2 A LEU A 226 ? 20.21693 -6.55671 -6.61599 0.447 8.18377 C ? A ? 51 CD2 1
   ATOM 1208 N B LEU A 226 ? 17.39947 -8.16702 -2.80331 0.375 9.00241 N ? A ? 51 N 1
   ATOM 1209 CA B LEU A 226 ? 17.88228 -6.87671 -3.30544 0.375 8.62161 C ? A ? 51 CA 1
   ATOM 1210 C B LEU A 226 ? 16.68108 -6.00210 -3.62760 0.375 7.38690 C ? A ? 51 C 1
   ATOM 1211 O B LEU A 226 ? 15.95407 -6.27906 -4.59916 0.375 12.95884 O ? A ? 51 O 1
   ATOM 1212 CB B LEU A 226 ? 18.68085 -7.06213 -4.60594 0.375 7.91333 C ? A ? 51 CB 1
   ATOM 1213 CG B LEU A 226 ? 19.26097 -5.73598 -5.19836 0.375 8.16679 C ? A ? 51 CG 1
   ATOM 1214 CD1 B LEU A 226 ? 20.26334 -5.25250 -4.16981 0.375 10.79290 C ? A ? 51 CD1 1
   ATOM 1215 CD2 B LEU A 226 ? 19.88333 -5.91679 -6.63953 0.375 8.48061 C ? A ? 51 CD2 1
   ATOM 1216 N C LEU A 226 ? 17.38344 -8.11028 -2.93588 0.178 9.10370 N ? A ? 51 N 1
   ATOM 1217 CA C LEU A 226 ? 17.93305 -6.83933 -3.41412 0.178 8.57328 C ? A ? 51 CA 1
   ATOM 1218 C C LEU A 226 ? 16.77723 -5.92124 -3.79602 0.178 8.20358 C ? A ? 51 C 1
   ATOM 1219 O C LEU A 226 ? 16.14981 -6.10452 -4.85296 0.178 11.11293 O ? A ? 51 O 1
   ATOM 1220 CB C LEU A 226 ? 18.82447 -7.07347 -4.63268 0.178 8.11660 C ? A ? 51 CB 1
   ATOM 1221 CG C LEU A 226 ? 19.32722 -5.76262 -5.27864 0.178 8.14335 C ? A ? 51 CG 1
   ATOM 1222 CD1 C LEU A 226 ? 20.25477 -5.02952 -4.31927 0.178 10.72330 C ? A ? 51 CD1 1
   ATOM 1223 CD2 C LEU A 226 ? 19.99263 -6.03292 -6.64876 0.178 8.80320 C ? A ? 51 CD2 1
   ATOM 1224 N A VAL A 227 ? 16.62135 -5.02655 -3.18937 0.377 8.15473 N ? A ? 52 N 1
   ATOM 1225 CA A VAL A 227 ? 15.53188 -4.13611 -3.61902 0.377 7.70115 C ? A ? 52 CA 1
   ATOM 1226 C A VAL A 227 ? 16.07594 -3.16208 -4.64935 0.377 9.95415 C ? A ? 52 C 1
   ATOM 1227 O A VAL A 227 ? 17.17222 -2.64065 -4.48020 0.377 9.13537 O ? A ? 52 O 1
   ATOM 1228 CB A VAL A 227 ? 14.94927 -3.38046 -2.40659 0.377 8.48621 C ? A ? 52 CB 1
   ATOM 1229 CG1 A VAL A 227 ? 14.05611 -2.21583 -2.85323 0.377 11.74454 C ? A ? 52 CG1 1
   ATOM 1230 CG2 A VAL A 227 ? 14.11023 -4.31067 -1.48083 0.377 11.08698 C ? A ? 52 CG2 1
   ATOM 1231 N B VAL A 227 ? 16.52856 -4.89971 -2.91217 0.349 8.63493 N ? A ? 52 N 1
   ATOM 1232 CA B VAL A 227 ? 15.50761 -3.91124 -3.29306 0.349 8.15062 C ? A ? 52 CA 1
   ATOM 1233 C B VAL A 227 ? 16.04696 -3.07062 -4.46532 0.349 10.28666 C ? A ? 52 C 1
   ATOM 1234 O B VAL A 227 ? 17.17689 -2.60344 -4.39883 0.349 9.20349 O ? A ? 52 O 1
   ATOM 1235 CB B VAL A 227 ? 15.18834 -3.03136 -2.07566 0.349 8.71976 C ? A ? 52 CB 1
   ATOM 1236 CG1 B VAL A 227 ? 14.13194 -1.95985 -2.46981 0.349 10.93546 C ? A ? 52 CG1 1
   ATOM 1237 CG2 B VAL A 227 ? 14.58765 -3.84411 -0.94672 0.349 10.89878 C ? A ? 52 CG2 1
   ATOM 1238 N C VAL A 227 ? 16.52488 -4.90257 -2.98100 0.274 8.62711 N ? A ? 52 N 1
   ATOM 1239 CA C VAL A 227 ? 15.47276 -3.93018 -3.30767 0.274 8.18240 C ? A ? 52 CA 1
   ATOM 1240 C C VAL A 227 ? 15.99875 -2.99273 -4.40571 0.274 10.23547 C ? A ? 52 C 1
   ATOM 1241 O C VAL A 227 ? 16.98817 -2.31323 -4.18622 0.274 10.54785 O ? A ? 52 O 1
   ATOM 1242 CB C VAL A 227 ? 15.09338 -3.14301 -2.04328 0.274 8.72581 C ? A ? 52 CB 1
   ATOM 1243 CG1 C VAL A 227 ? 14.07968 -2.01668 -2.38079 0.274 10.96400 C ? A ? 52 CG1 1
   ATOM 1244 CG2 C VAL A 227 ? 14.43629 -4.05119 -1.01114 0.274 10.93826 C ? A ? 52 CG2 1
   ATOM 1245 N A GLU A 228 ? 15.32473 -2.90408 -5.70068 0.406 10.38220 N ? A ? 53 N 1
   ATOM 1246 CA A GLU A 228 ? 15.78191 -2.00273 -6.76646 0.406 11.19205 C ? A ? 53 CA 1
   ATOM 1247 C A GLU A 228 ? 14.80648 -0.85455 -6.91239 0.406 13.31616 C ? A ? 53 C 1
   ATOM 1248 O A GLU A 228 ? 13.62476 -1.06274 -7.25515 0.406 14.42158 O ? A ? 53 O 1
   ATOM 1249 CB A GLU A 228 ? 15.92243 -2.86257 -8.01160 0.406 14.23514 C ? A ? 53 CB 1
   ATOM 1250 CG A GLU A 228 ? 17.10616 -3.86024 -7.85374 0.406 12.79412 C ? A ? 53 CG 1
   ATOM 1251 CD A GLU A 228 ? 17.20564 -4.77128 -9.02631 0.406 17.38129 C ? A ? 53 CD 1
   ATOM 1252 OE1 A GLU A 228 ? 17.63686 -4.27347 -10.09070 0.406 18.48577 O ? A ? 53 OE1 1
   ATOM 1253 OE2 A GLU A 228 ? 16.74527 -5.93554 -8.90793 0.406 19.10256 O ? A ? 53 OE2 1
   ATOM 1254 N B GLU A 228 ? 15.28111 -2.91399 -5.55056 0.374 10.41954 N ? A ? 53 N 1
   ATOM 1255 CA B GLU A 228 ? 15.67907 -2.06460 -6.68897 0.374 11.59889 C ? A ? 53 CA 1
   ATOM 1256 C B GLU A 228 ? 14.76309 -0.83606 -6.75397 0.374 13.37597 C ? A ? 53 C 1
   ATOM 1257 O B GLU A 228 ? 13.51013 -0.91604 -6.74556 0.374 11.44482 O ? A ? 53 O 1
   ATOM 1258 CB B GLU A 228 ? 15.78525 -2.96427 -7.93295 0.374 13.69454 C ? A ? 53 CB 1
   ATOM 1259 CG B GLU A 228 ? 16.85261 -4.18205 -7.72343 0.374 13.36580 C ? A ? 53 CG 1
   ATOM 1260 CD B GLU A 228 ? 17.16334 -4.95592 -9.02572 0.374 17.42050 C ? A ? 53 CD 1
   ATOM 1261 OE1 B GLU A 228 ? 17.80747 -4.38279 -9.93965 0.374 18.86731 O ? A ? 53 OE1 1
   ATOM 1262 OE2 B GLU A 228 ? 16.67378 -6.11189 -9.17669 0.374 19.09750 O ? A ? 53 OE2 1
   ATOM 1263 N C GLU A 228 ? 15.39614 -2.99857 -5.60160 0.220 10.24567 N ? A ? 53 N 1
   ATOM 1264 CA C GLU A 228 ? 15.86155 -2.14880 -6.71833 0.220 11.65738 C ? A ? 53 CA 1
   ATOM 1265 C C GLU A 228 ? 14.89478 -0.99393 -6.95918 0.220 12.91231 C ? A ? 53 C 1
   ATOM 1266 O C GLU A 228 ? 13.72775 -1.22618 -7.31839 0.220 14.27783 O ? A ? 53 O 1
   ATOM 1267 CB C GLU A 228 ? 16.03498 -3.01060 -7.96847 0.220 14.05804 C ? A ? 53 CB 1
   ATOM 1268 CG C GLU A 228 ? 17.22668 -3.98503 -7.84129 0.220 12.79428 C ? A ? 53 CG 1
   ATOM 1269 CD C GLU A 228 ? 17.29870 -4.99897 -8.98034 0.220 17.15566 C ? A ? 53 CD 1
   ATOM 1270 OE1 C GLU A 228 ? 16.34385 -5.81188 -9.12838 0.220 18.08688 O ? A ? 53 OE1 1
   ATOM 1271 OE2 C GLU A 228 ? 18.29017 -4.96360 -9.74787 0.220 15.73214 O ? A ? 53 OE2 1
   ATOM 1272 N A THR A 229 ? 15.28071 0.35590 -6.63559 0.338 11.38848 N ? A ? 54 N 1
   ATOM 1273 CA A THR A 229 ? 14.50682 1.59010 -6.65367 0.338 11.18930 C ? A ? 54 CA 1
   ATOM 1274 C A THR A 229 ? 15.04288 2.49157 -7.76264 0.338 12.77034 C ? A ? 54 C 1
   ATOM 1275 O A THR A 229 ? 16.26418 2.71549 -7.88668 0.338 11.84493 O ? A ? 54 O 1
   ATOM 1276 CB A THR A 229 ? 14.69702 2.34865 -5.31896 0.338 11.71082 C ? A ? 54 CB 1
   ATOM 1277 OG1 A THR A 229 ? 14.35184 1.47679 -4.23649 0.338 16.19684 O ? A ? 54 OG1 1
   ATOM 1278 CG2 A THR A 229 ? 13.77732 3.58932 -5.20288 0.338 15.54433 C ? A ? 54 CG2 1
   ATOM 1279 N B THR A 229 ? 15.35862 0.32203 -6.71477 0.371 11.52946 N ? A ? 54 N 1
   ATOM 1280 CA B THR A 229 ? 14.60959 1.55950 -6.58733 0.371 11.18213 C ? A ? 54 CA 1
   ATOM 1281 C B THR A 229 ? 15.08206 2.40935 -7.74152 0.371 12.62186 C ? A ? 54 C 1
   ATOM 1282 O B THR A 229 ? 16.28461 2.42884 -8.04595 0.371 12.86437 O ? A ? 54 O 1
   ATOM 1283 CB B THR A 229 ? 14.97312 2.28184 -5.25905 0.371 11.59134 C ? A ? 54 CB 1
   ATOM 1284 OG1 B THR A 229 ? 14.34059 1.58636 -4.17571 0.371 16.38702 O ? A ? 54 OG1 1
   ATOM 1285 CG2 B THR A 229 ? 14.49898 3.69846 -5.25776 0.371 18.54346 C ? A ? 54 CG2 1
   ATOM 1286 N C THR A 229 ? 15.38992 0.25199 -6.84639 0.291 11.41344 N ? A ? 54 N 1
   ATOM 1287 CA C THR A 229 ? 14.56261 1.45512 -6.66904 0.291 11.14786 C ? A ? 54 CA 1
   ATOM 1288 C C THR A 229 ? 14.99567 2.62672 -7.56303 0.291 12.73435 C ? A ? 54 C 1
   ATOM 1289 O C THR A 229 ? 16.17181 3.06341 -7.59080 0.291 9.34033 O ? A ? 54 O 1
   ATOM 1290 CB C THR A 229 ? 14.59993 1.91429 -5.21388 0.291 12.02260 C ? A ? 54 CB 1
   ATOM 1291 OG1 C THR A 229 ? 14.41477 0.75550 -4.36184 0.291 9.15999 O ? A ? 54 OG1 1
   ATOM 1292 CG2 C THR A 229 ? 13.55583 3.05506 -4.93214 0.291 15.59643 C ? A ? 54 CG2 1
   ATOM 1293 N A THR A 230 ? 14.13436 3.07796 -8.55245 0.334 11.42298 N ? A ? 55 N 1
   ATOM 1294 CA A THR A 230 ? 14.49896 4.05800 -9.57323 0.334 13.06892 C ? A ? 55 CA 1
   ATOM 1295 C A THR A 230 ? 14.00038 5.42710 -9.16527 0.334 12.97725 C ? A ? 55 C 1
   ATOM 1296 O A THR A 230 ? 12.78389 5.66822 -9.17532 0.334 15.19179 O ? A ? 55 O 1
   ATOM 1297 CB A THR A 230 ? 13.83697 3.68603 -10.90220 0.334 12.96731 C ? A ? 55 CB 1
   ATOM 1298 OG1 A THR A 230 ? 14.32152 2.41050 -11.34047 0.334 14.25339 O ? A ? 55 OG1 1
   ATOM 1299 CG2 A THR A 230 ? 14.19001 4.74158 -11.98108 0.334 16.34081 C ? A ? 55 CG2 1
   ATOM 1300 N B THR A 230 ? 14.14854 3.11357 -8.40502 0.273 11.77377 N ? A ? 55 N 1
   ATOM 1301 CA B THR A 230 ? 14.47287 4.09761 -9.43543 0.273 12.97008 C ? A ? 55 CA 1
   ATOM 1302 C B THR A 230 ? 13.92896 5.43197 -8.96614 0.273 13.78850 C ? A ? 55 C 1
   ATOM 1303 O B THR A 230 ? 12.71386 5.56972 -8.78590 0.273 16.34188 O ? A ? 55 O 1
   ATOM 1304 CB B THR A 230 ? 13.79638 3.71481 -10.77058 0.273 12.87756 C ? A ? 55 CB 1
   ATOM 1305 OG1 B THR A 230 ? 14.07122 2.34316 -11.09672 0.273 15.52007 O ? A ? 55 OG1 1
   ATOM 1306 CG2 B THR A 230 ? 14.33080 4.59965 -11.93449 0.273 16.35446 C ? A ? 55 CG2 1
   ATOM 1307 N C THR A 230 ? 14.01450 3.18903 -8.26521 0.394 11.77382 N ? A ? 55 N 1
   ATOM 1308 CA C THR A 230 ? 14.26812 4.23135 -9.23730 0.394 12.15572 C ? A ? 55 CA 1
   ATOM 1309 C C THR A 230 ? 13.97581 5.54605 -8.57240 0.394 15.07091 C ? A ? 55 C 1
   ATOM 1310 O C THR A 230 ? 12.99569 5.66578 -7.83204 0.394 11.98119 O ? A ? 55 O 1
   ATOM 1311 CB C THR A 230 ? 13.32211 4.02752 -10.44443 0.394 12.05671 C ? A ? 55 CB 1
   ATOM 1312 OG1 C THR A 230 ? 13.68608 2.80002 -11.07870 0.394 15.50815 O ? A ? 55 OG1 1
   ATOM 1313 CG2 C THR A 230 ? 13.47631 5.22172 -11.39372 0.394 12.48605 C ? A ? 55 CG2 1
   ATOM 1314 N A LEU A 231 ? 14.93783 6.37402 -8.97368 0.401 13.81713 N ? A ? 56 N 1
   ATOM 1315 CA A LEU A 231 ? 14.68695 7.69829 -8.41515 0.401 14.75978 C ? A ? 56 CA 1
   ATOM 1316 C A LEU A 231 ? 14.71785 8.65609 -9.61442 0.401 16.41807 C ? A ? 56 C 1
   ATOM 1317 O A LEU A 231 ? 15.77292 8.87397 -10.25436 0.401 13.29465 O ? A ? 56 O 1
   ATOM 1318 CB A LEU A 231 ? 15.73068 7.96783 -7.31064 0.401 13.05820 C ? A ? 56 CB 1
   ATOM 1319 CG A LEU A 231 ? 15.55339 9.17163 -6.37196 0.401 17.53016 C ? A ? 56 CG 1
   ATOM 1320 CD1 A LEU A 231 ? 14.49632 8.74457 -5.31073 0.401 12.17760 C ? A ? 56 CD1 1
   ATOM 1321 CD2 A LEU A 231 ? 16.87390 9.51121 -5.66408 0.401 13.85411 C ? A ? 56 CD2 1
   ATOM 1322 N B LEU A 231 ? 14.81672 6.42325 -8.78915 0.347 13.49843 N ? A ? 56 N 1
   ATOM 1323 CA B LEU A 231 ? 14.45255 7.81433 -8.55124 0.347 14.22117 C ? A ? 56 CA 1
   ATOM 1324 C B LEU A 231 ? 14.36319 8.52295 -9.89234 0.347 16.10941 C ? A ? 56 C 1
   ATOM 1325 O B LEU A 231 ? 15.31333 8.51336 -10.69889 0.347 15.53371 O ? A ? 56 O 1
   ATOM 1326 CB B LEU A 231 ? 15.54485 8.49951 -7.74727 0.347 15.33908 C ? A ? 56 CB 1
   ATOM 1327 CG B LEU A 231 ? 15.43144 8.59707 -6.22080 0.347 18.80505 C ? A ? 56 CG 1
   ATOM 1328 CD1 B LEU A 231 ? 14.40964 7.66193 -5.61721 0.347 15.22035 C ? A ? 56 CD1 1
   ATOM 1329 CD2 B LEU A 231 ? 16.78737 8.51763 -5.49378 0.347 14.06879 C ? A ? 56 CD2 1
   ATOM 1330 N C LEU A 231 ? 14.79660 6.54850 -8.89195 0.251 13.58128 N ? A ? 56 N 1
   ATOM 1331 CA C LEU A 231 ? 14.51667 7.94145 -8.58848 0.251 14.33095 C ? A ? 56 CA 1
   ATOM 1332 C C LEU A 231 ? 14.29036 8.65737 -9.90307 0.251 16.30133 C ? A ? 56 C 1
   ATOM 1333 O C LEU A 231 ? 15.05683 8.48448 -10.86761 0.251 14.92658 O ? A ? 56 O 1
   ATOM 1334 CB C LEU A 231 ? 15.70276 8.59350 -7.90150 0.251 15.36128 C ? A ? 56 CB 1
   ATOM 1335 CG C LEU A 231 ? 15.74101 8.40478 -6.39408 0.251 16.81577 C ? A ? 56 CG 1
   ATOM 1336 CD1 C LEU A 231 ? 15.38156 7.05500 -6.01886 0.251 16.12942 C ? A ? 56 CD1 1
   ATOM 1337 CD2 C LEU A 231 ? 17.06046 8.84722 -5.73905 0.251 14.54757 C ? A ? 56 CD2 1
   ATOM 1338 N A LYS A 232 ? 13.53096 9.14162 -9.98625 0.291 18.40622 N ? A ? 57 N 1
   ATOM 1339 CA A LYS A 232 ? 13.40915 9.99346 -11.14909 0.291 18.01806 C ? A ? 57 CA 1
   ATOM 1340 C A LYS A 232 ? 14.08108 11.32987 -10.86975 0.291 17.09570 C ? A ? 57 C 1
   ATOM 1341 O A LYS A 232 ? 14.39582 11.67022 -9.73711 0.291 16.97427 O ? A ? 57 O 1
   ATOM 1342 CB A LYS A 232 ? 11.93339 10.20429 -11.50361 0.291 22.10409 C ? A ? 57 CB 1
   ATOM 1343 CG A LYS A 232 ? 11.22508 8.94539 -12.01374 0.291 24.14422 C ? A ? 57 CG 1
   ATOM 1344 CD A LYS A 232 ? 9.71444 9.20564 -12.19574 0.291 28.95260 C ? A ? 57 CD 1
   ATOM 1345 CE A LYS A 232 ? 9.06297 9.72062 -10.90748 0.291 33.69997 C ? A ? 57 CE 1
   ATOM 1346 NZ A LYS A 232 ? 7.55146 9.50774 -10.80166 0.291 35.50729 N ? A ? 57 NZ 1
   ATOM 1347 N B LYS A 232 ? 13.22226 9.14861 -10.12020 0.303 17.90767 N ? A ? 57 N 1
   ATOM 1348 CA B LYS A 232 ? 13.11128 10.03486 -11.24883 0.303 18.73334 C ? A ? 57 CA 1
   ATOM 1349 C B LYS A 232 ? 13.88369 11.31161 -10.95894 0.303 17.03421 C ? A ? 57 C 1
   ATOM 1350 O B LYS A 232 ? 14.36576 11.54324 -9.86122 0.303 16.75183 O ? A ? 57 O 1
   ATOM 1351 CB B LYS A 232 ? 11.64131 10.34656 -11.50158 0.303 22.17148 C ? A ? 57 CB 1
   ATOM 1352 CG B LYS A 232 ? 10.83966 9.10392 -11.85430 0.303 27.46847 C ? A ? 57 CG 1
   ATOM 1353 CD B LYS A 232 ? 9.41810 9.45967 -12.28677 0.303 29.63000 C ? A ? 57 CD 1
   ATOM 1354 CE B LYS A 232 ? 8.63385 10.24889 -11.22361 0.303 33.93510 C ? A ? 57 CE 1
   ATOM 1355 NZ B LYS A 232 ? 7.33895 9.55751 -10.77067 0.303 34.85034 N ? A ? 57 NZ 1
   ATOM 1356 N C LYS A 232 ? 13.23164 9.44477 -9.93557 0.407 17.96716 N ? A ? 57 N 1
   ATOM 1357 CA C LYS A 232 ? 13.06876 10.35661 -11.03879 0.407 19.71222 C ? A ? 57 CA 1
   ATOM 1358 C C LYS A 232 ? 14.02698 11.52896 -10.86604 0.407 17.23726 C ? A ? 57 C 1
   ATOM 1359 O C LYS A 232 ? 14.52399 11.80793 -9.78856 0.407 16.86839 O ? A ? 57 O 1
   ATOM 1360 CB C LYS A 232 ? 11.62283 10.87797 -11.06878 0.407 20.32824 C ? A ? 57 CB 1
   ATOM 1361 CG C LYS A 232 ? 10.54873 9.81647 -11.36026 0.407 27.18708 C ? A ? 57 CG 1
   ATOM 1362 CD C LYS A 232 ? 9.52250 10.28892 -12.36725 0.407 27.70565 C ? A ? 57 CD 1
   ATOM 1363 CE C LYS A 232 ? 8.65871 9.12272 -12.87167 0.407 30.36230 C ? A ? 57 CE 1
   ATOM 1364 NZ C LYS A 232 ? 7.82369 9.57794 -14.00869 0.407 36.36243 N ? A ? 57 NZ 1
   ATOM 1365 N A GLU A 233 ? 14.26300 12.11242 -11.94137 0.258 20.83432 N ? A ? 58 N 1
   ATOM 1366 CA A GLU A 233 ? 14.99267 13.37342 -11.86740 0.258 21.59189 C ? A ? 58 CA 1
   ATOM 1367 C A GLU A 233 ? 14.50341 14.29185 -10.76200 0.258 19.78729 C ? A ? 58 C 1
   ATOM 1368 O A GLU A 233 ? 15.30401 15.02132 -10.16005 0.258 21.92176 O ? A ? 58 O 1
   ATOM 1369 CB A GLU A 233 ? 14.83895 14.11434 -13.19621 0.258 26.16580 C ? A ? 58 CB 1
   ATOM 1370 CG A GLU A 233 ? 15.03879 15.63714 -13.09319 0.258 32.53057 C ? A ? 58 CG 1
   ATOM 1371 CD A GLU A 233 ? 15.81144 16.19669 -14.25928 0.258 40.93040 C ? A ? 58 CD 1
   ATOM 1372 OE1 A GLU A 233 ? 15.65784 15.64157 -15.36498 0.258 42.25833 O ? A ? 58 OE1 1
   ATOM 1373 OE2 A GLU A 233 ? 16.57335 17.17343 -14.06398 0.258 40.22329 O ? A ? 58 OE2 1
   ATOM 1374 N B GLU A 233 ? 13.91277 12.19448 -11.95945 0.349 21.39722 N ? A ? 58 N 1
   ATOM 1375 CA B GLU A 233 ? 14.76603 13.37409 -11.91279 0.349 21.55099 C ? A ? 58 CA 1
   ATOM 1376 C B GLU A 233 ? 14.47886 14.29283 -10.73248 0.349 19.75268 C ? A ? 58 C 1
   ATOM 1377 O B GLU A 233 ? 15.41269 14.87476 -10.15877 0.349 22.11986 O ? A ? 58 O 1
   ATOM 1378 CB B GLU A 233 ? 14.55836 14.17670 -13.18483 0.349 24.58706 C ? A ? 58 CB 1
   ATOM 1379 CG B GLU A 233 ? 15.36601 15.45140 -13.13352 0.349 33.20765 C ? A ? 58 CG 1
   ATOM 1380 CD B GLU A 233 ? 16.17694 15.57004 -14.35818 0.349 36.20737 C ? A ? 58 CD 1
   ATOM 1381 OE1 B GLU A 233 ? 15.75004 14.91630 -15.32275 0.349 31.11474 O ? A ? 58 OE1 1
   ATOM 1382 OE2 B GLU A 233 ? 17.18780 16.28648 -14.34013 0.349 27.49414 O ? A ? 58 OE2 1
   ATOM 1383 N C GLU A 233 ? 14.19255 12.30198 -11.93669 0.392 20.79644 N ? A ? 58 N 1
   ATOM 1384 CA C GLU A 233 ? 15.13783 13.40732 -11.93139 0.392 21.72705 C ? A ? 58 CA 1
   ATOM 1385 C C GLU A 233 ? 14.87757 14.48382 -10.85264 0.392 19.63477 C ? A ? 58 C 1
   ATOM 1386 O C GLU A 233 ? 15.83233 15.14331 -10.43613 0.392 26.33771 O ? A ? 58 O 1
   ATOM 1387 CB C GLU A 233 ? 15.18919 13.96144 -13.36278 0.392 28.92628 C ? A ? 58 CB 1
   ATOM 1388 CG C GLU A 233 ? 16.55430 14.45876 -13.87687 0.392 28.81821 C ? A ? 58 CG 1
   ATOM 1389 CD C GLU A 233 ? 16.53105 15.96421 -14.10357 0.392 34.44185 C ? A ? 58 CD 1
   ATOM 1390 OE1 C GLU A 233 ? 15.41266 16.55802 -14.15960 0.392 41.79531 O ? A ? 58 OE1 1
   ATOM 1391 OE2 C GLU A 233 ? 17.60529 16.56516 -14.18696 0.392 31.66750 O ? A ? 58 OE2 1
   ATOM 1392 N A THR A 234 ? 13.20777 14.27638 -10.47489 0.329 18.50774 N ? A ? 59 N 1
   ATOM 1393 CA A THR A 234 ? 12.63116 15.21790 -9.52817 0.329 17.91927 C ? A ? 59 CA 1
   ATOM 1394 C A THR A 234 ? 12.58943 14.69713 -8.09601 0.329 16.09828 C ? A ? 59 C 1
   ATOM 1395 O A THR A 234 ? 12.22791 15.45948 -7.17611 0.329 18.62683 O ? A ? 59 O 1
   ATOM 1396 CB A THR A 234 ? 11.21609 15.54306 -9.97567 0.329 22.47822 C ? A ? 59 CB 1
   ATOM 1397 OG1 A THR A 234 ? 10.54400 14.30483 -10.23121 0.329 20.47371 O ? A ? 59 OG1 1
   ATOM 1398 CG2 A THR A 234 ? 11.23269 16.43544 -11.25918 0.329 24.77821 C ? A ? 59 CG2 1
   ATOM 1399 N B THR A 234 ? 13.20323 14.49943 -10.38993 0.337 18.21706 N ? A ? 59 N 1
   ATOM 1400 CA B THR A 234 ? 12.85759 15.42129 -9.31509 0.337 18.52684 C ? A ? 59 CA 1
   ATOM 1401 C B THR A 234 ? 12.56350 14.69551 -8.00843 0.337 15.99059 C ? A ? 59 C 1
   ATOM 1402 O B THR A 234 ? 11.88097 15.25507 -7.15023 0.337 18.41774 O ? A ? 59 O 1
   ATOM 1403 CB B THR A 234 ? 11.63416 16.27997 -9.66347 0.337 19.86420 C ? A ? 59 CB 1
   ATOM 1404 OG1 B THR A 234 ? 10.49816 15.41333 -9.74282 0.337 27.57938 O ? A ? 59 OG1 1
   ATOM 1405 CG2 B THR A 234 ? 11.80999 17.07528 -10.99921 0.337 21.44759 C ? A ? 59 CG2 1
   ATOM 1406 N C THR A 234 ? 13.64836 14.67470 -10.35425 0.335 19.76183 N ? A ? 59 N 1
   ATOM 1407 CA C THR A 234 ? 13.41689 15.65481 -9.27912 0.335 18.58765 C ? A ? 59 CA 1
   ATOM 1408 C C THR A 234 ? 13.22103 15.02161 -7.90624 0.335 21.25753 C ? A ? 59 C 1
   ATOM 1409 O C THR A 234 ? 12.99823 15.75610 -6.92624 0.335 17.88637 O ? A ? 59 O 1
   ATOM 1410 CB C THR A 234 ? 12.16556 16.48243 -9.58115 0.335 18.87708 C ? A ? 59 CB 1
   ATOM 1411 OG1 C THR A 234 ? 11.12000 15.56923 -9.95595 0.335 22.53401 O ? A ? 59 OG1 1
   ATOM 1412 CG2 C THR A 234 ? 12.40225 17.49282 -10.74385 0.335 19.16202 C ? A ? 59 CG2 1
   ATOM 1413 N A GLU A 235 ? 13.07155 13.47911 -7.89267 0.447 14.67275 N ? A ? 60 N 1
   ATOM 1414 CA A GLU A 235 ? 12.94332 12.77915 -6.61293 0.447 15.85992 C ? A ? 60 CA 1
   ATOM 1415 C A GLU A 235 ? 14.25582 12.81165 -5.80181 0.447 15.46261 C ? A ? 60 C 1
   ATOM 1416 O A GLU A 235 ? 15.35626 12.97254 -6.35012 0.447 12.09356 O ? A ? 60 O 1
   ATOM 1417 CB A GLU A 235 ? 12.46407 11.35941 -6.86690 0.447 13.18133 C ? A ? 60 CB 1
   ATOM 1418 CG A GLU A 235 ? 11.06673 11.38580 -7.56034 0.447 19.60475 C ? A ? 60 CG 1
   ATOM 1419 CD A GLU A 235 ? 10.46474 9.97613 -7.71421 0.447 27.08737 C ? A ? 60 CD 1
   ATOM 1420 OE1 A GLU A 235 ? 11.12859 9.01125 -8.24022 0.447 21.58842 O ? A ? 60 OE1 1
   ATOM 1421 OE2 A GLU A 235 ? 9.28395 9.80524 -7.29491 0.447 30.29707 O ? A ? 60 OE2 1
   ATOM 1422 N B GLU A 235 ? 13.12263 13.50648 -7.81873 0.352 14.81980 N ? A ? 60 N 1
   ATOM 1423 CA B GLU A 235 ? 12.85886 12.70918 -6.61718 0.352 15.68540 C ? A ? 60 CA 1
   ATOM 1424 C B GLU A 235 ? 14.13472 12.52774 -5.81341 0.352 14.54288 C ? A ? 60 C 1
   ATOM 1425 O B GLU A 235 ? 15.18630 12.25500 -6.39499 0.352 14.30549 O ? A ? 60 O 1
   ATOM 1426 CB B GLU A 235 ? 12.31870 11.35696 -6.97707 0.352 13.82415 C ? A ? 60 CB 1
   ATOM 1427 CG B GLU A 235 ? 10.88977 11.53482 -7.44959 0.352 18.61104 C ? A ? 60 CG 1
   ATOM 1428 CD B GLU A 235 ? 10.33049 10.24045 -7.96750 0.352 25.16879 C ? A ? 60 CD 1
   ATOM 1429 OE1 B GLU A 235 ? 11.11945 9.28378 -8.23104 0.352 22.46575 O ? A ? 60 OE1 1
   ATOM 1430 OE2 B GLU A 235 ? 9.08895 10.14337 -8.08739 0.352 22.61635 O ? A ? 60 OE2 1
   ATOM 1431 N C GLU A 235 ? 13.20445 13.69229 -7.83498 0.200 14.85424 N ? A ? 60 N 1
   ATOM 1432 CA C GLU A 235 ? 12.88890 12.99274 -6.60102 0.200 16.59574 C ? A ? 60 CA 1
   ATOM 1433 C C GLU A 235 ? 14.10630 12.96271 -5.68411 0.200 15.13883 C ? A ? 60 C 1
   ATOM 1434 O C GLU A 235 ? 15.20439 13.45014 -6.00467 0.200 13.35895 O ? A ? 60 O 1
   ATOM 1435 CB C GLU A 235 ? 12.38077 11.58789 -6.90342 0.200 14.28094 C ? A ? 60 CB 1
   ATOM 1436 CG C GLU A 235 ? 10.97215 11.63714 -7.50092 0.200 18.62208 C ? A ? 60 CG 1
   ATOM 1437 CD C GLU A 235 ? 10.44371 10.27393 -7.90536 0.200 24.98337 C ? A ? 60 CD 1
   ATOM 1438 OE1 C GLU A 235 ? 11.17131 9.25271 -7.76801 0.200 21.78640 O ? A ? 60 OE1 1
   ATOM 1439 OE2 C GLU A 235 ? 9.27211 10.22241 -8.34841 0.200 23.95596 O ? A ? 60 OE2 1
   ATOM 1440 N A LYS A 236 ? 14.11989 12.75662 -4.48934 0.354 15.03873 N ? A ? 61 N 1
   ATOM 1441 CA A LYS A 236 ? 15.28145 12.55499 -3.63047 0.354 13.42522 C ? A ? 61 CA 1
   ATOM 1442 C A LYS A 236 ? 14.92220 11.46341 -2.64108 0.354 11.85626 C ? A ? 61 C 1
   ATOM 1443 O A LYS A 236 ? 13.73176 11.24262 -2.38458 0.354 10.44063 O ? A ? 61 O 1
   ATOM 1444 CB A LYS A 236 ? 15.58846 13.79660 -2.83128 0.354 15.40809 C ? A ? 61 CB 1
   ATOM 1445 CG A LYS A 236 ? 14.44079 14.18174 -1.91098 0.354 17.13888 C ? A ? 61 CG 1
   ATOM 1446 CD A LYS A 236 ? 14.51778 15.57027 -1.38411 0.354 25.97651 C ? A ? 61 CD 1
   ATOM 1447 CE A LYS A 236 ? 13.56484 15.60483 -0.20245 0.354 25.19113 C ? A ? 61 CE 1
   ATOM 1448 NZ A LYS A 236 ? 13.96859 16.71304 0.64535 0.354 29.87399 N ? A ? 61 NZ 1
   ATOM 1449 N B LYS A 236 ? 14.02806 12.72201 -4.49842 0.323 14.98507 N ? A ? 61 N 1
   ATOM 1450 CA B LYS A 236 ? 15.13811 12.61593 -3.55769 0.323 13.33945 C ? A ? 61 CA 1
   ATOM 1451 C B LYS A 236 ? 14.93689 11.38558 -2.67773 0.323 11.87246 C ? A ? 61 C 1
   ATOM 1452 O B LYS A 236 ? 13.92348 10.67384 -2.75469 0.323 11.86648 O ? A ? 61 O 1
   ATOM 1453 CB B LYS A 236 ? 15.18721 13.84807 -2.65706 0.323 15.02388 C ? A ? 61 CB 1
   ATOM 1454 CG B LYS A 236 ? 13.92432 13.93981 -1.78316 0.323 17.10291 C ? A ? 61 CG 1
   ATOM 1455 CD B LYS A 236 ? 13.97771 15.16472 -0.97211 0.323 23.27465 C ? A ? 61 CD 1
   ATOM 1456 CE B LYS A 236 ? 12.70065 15.47880 -0.29054 0.323 21.40064 C ? A ? 61 CE 1
   ATOM 1457 NZ B LYS A 236 ? 13.06529 16.39682 0.79000 0.323 28.62965 N ? A ? 61 NZ 1
   ATOM 1458 N C LYS A 236 ? 13.91196 12.35711 -4.52894 0.324 14.44888 N ? A ? 61 N 1
   ATOM 1459 CA C LYS A 236 ? 15.03075 12.27318 -3.61250 0.324 13.66657 C ? A ? 61 CA 1
   ATOM 1460 C C LYS A 236 ? 14.84481 11.04178 -2.74559 0.324 11.45204 C ? A ? 61 C 1
   ATOM 1461 O C LYS A 236 ? 13.80441 10.36236 -2.77191 0.324 10.58137 O ? A ? 61 O 1
   ATOM 1462 CB C LYS A 236 ? 15.14038 13.55415 -2.77300 0.324 15.13210 C ? A ? 61 CB 1
   ATOM 1463 CG C LYS A 236 ? 13.85778 13.80227 -1.89537 0.324 17.27913 C ? A ? 61 CG 1
   ATOM 1464 CD C LYS A 236 ? 13.96273 15.07466 -1.12368 0.324 23.05796 C ? A ? 61 CD 1
   ATOM 1465 CE C LYS A 236 ? 12.70541 15.43037 -0.38628 0.324 21.41789 C ? A ? 61 CE 1
   ATOM 1466 NZ C LYS A 236 ? 13.08525 16.34139 0.70057 0.324 28.62127 N ? A ? 61 NZ 1
   ATOM 1467 N A ILE A 237 ? 15.96446 10.74514 -2.12058 0.405 10.18530 N ? A ? 62 N 1
   ATOM 1468 CA A ILE A 237 ? 15.80172 9.80246 -1.01657 0.405 9.71617 C ? A ? 62 CA 1
   ATOM 1469 C A ILE A 237 ? 16.85080 10.09768 0.04525 0.405 10.01084 C ? A ? 62 C 1
   ATOM 1470 O A ILE A 237 ? 17.92862 10.62073 -0.25525 0.405 9.04470 O ? A ? 62 O 1
   ATOM 1471 CB A ILE A 237 ? 15.87075 8.33638 -1.51483 0.405 10.13092 C ? A ? 62 CB 1
   ATOM 1472 CG1 A ILE A 237 ? 15.28955 7.37464 -0.47094 0.405 9.74667 C ? A ? 62 CG1 1
   ATOM 1473 CG2 A ILE A 237 ? 17.31829 7.97117 -1.92458 0.405 10.55314 C ? A ? 62 CG2 1
   ATOM 1474 CD1 A ILE A 237 ? 14.87862 6.02658 -1.14796 0.405 13.22183 C ? A ? 62 CD1 1
   ATOM 1475 N B ILE A 237 ? 15.92915 11.13649 -1.81428 0.347 10.11042 N ? A ? 62 N 1
   ATOM 1476 CA B ILE A 237 ? 15.81511 10.06189 -0.82044 0.347 9.42788 C ? A ? 62 CA 1
   ATOM 1477 C B ILE A 237 ? 16.79546 10.38912 0.29234 0.347 9.94601 C ? A ? 62 C 1
   ATOM 1478 O B ILE A 237 ? 17.81495 11.06762 0.06583 0.347 11.13004 O ? A ? 62 O 1
   ATOM 1479 CB B ILE A 237 ? 16.05536 8.65460 -1.43867 0.347 10.81879 C ? A ? 62 CB 1
   ATOM 1480 CG1 B ILE A 237 ? 15.65343 7.48442 -0.48987 0.347 9.54958 C ? A ? 62 CG1 1
   ATOM 1481 CG2 B ILE A 237 ? 17.53198 8.51194 -1.92782 0.347 10.08354 C ? A ? 62 CG2 1
   ATOM 1482 CD1 B ILE A 237 ? 15.02150 6.31861 -1.33414 0.347 11.74946 C ? A ? 62 CD1 1
   ATOM 1483 N C ILE A 237 ? 15.89581 10.76812 -1.95978 0.249 10.62089 N ? A ? 62 N 1
   ATOM 1484 CA C ILE A 237 ? 15.82112 9.78788 -0.88236 0.249 9.67363 C ? A ? 62 CA 1
   ATOM 1485 C C ILE A 237 ? 16.82677 10.18663 0.18493 0.249 10.02358 C ? A ? 62 C 1
   ATOM 1486 O C ILE A 237 ? 17.84805 10.82343 -0.10626 0.249 10.14581 O ? A ? 62 O 1
   ATOM 1487 CB C ILE A 237 ? 16.06793 8.36090 -1.43363 0.249 10.42581 C ? A ? 62 CB 1
   ATOM 1488 CG1 C ILE A 237 ? 15.90269 7.25554 -0.35433 0.249 7.99086 C ? A ? 62 CG1 1
   ATOM 1489 CG2 C ILE A 237 ? 17.45610 8.30643 -2.08744 0.249 10.56714 C ? A ? 62 CG2 1
   ATOM 1490 CD1 C ILE A 237 ? 15.41018 5.91745 -1.02838 0.249 14.61324 C ? A ? 62 CD1 1
   ATOM 1491 N A THR A 238 ? 16.48721 9.84221 1.31849 0.407 6.88741 N ? A ? 63 N 1
   ATOM 1492 CA A THR A 238 ? 17.38044 10.02014 2.45971 0.407 7.82728 C ? A ? 63 CA 1
   ATOM 1493 C A THR A 238 ? 17.88671 8.64280 2.84462 0.407 7.51602 C ? A ? 63 C 1
   ATOM 1494 O A THR A 238 ? 17.14091 7.66783 2.82100 0.407 9.68501 O ? A ? 63 O 1
   ATOM 1495 CB A THR A 238 ? 16.60589 10.67025 3.60796 0.407 8.23274 C ? A ? 63 CB 1
   ATOM 1496 OG1 A THR A 238 ? 16.24555 12.02771 3.17839 0.407 9.15303 O ? A ? 63 OG1 1
   ATOM 1497 CG2 A THR A 238 ? 17.50440 10.69286 4.89514 0.407 9.57689 C ? A ? 63 CG2 1
   ATOM 1498 N B THR A 238 ? 16.47524 9.90212 1.49689 0.364 7.08126 N ? A ? 63 N 1
   ATOM 1499 CA B THR A 238 ? 17.30705 10.07449 2.68997 0.364 7.42134 C ? A ? 63 CA 1
   ATOM 1500 C B THR A 238 ? 17.78882 8.69873 3.13169 0.364 7.77984 C ? A ? 63 C 1
   ATOM 1501 O B THR A 238 ? 16.97943 7.80290 3.40113 0.364 7.69475 O ? A ? 63 O 1
   ATOM 1502 CB B THR A 238 ? 16.51558 10.75053 3.80889 0.364 7.93795 C ? A ? 63 CB 1
   ATOM 1503 OG1 B THR A 238 ? 16.14216 12.06419 3.33047 0.364 9.49125 O ? A ? 63 OG1 1
   ATOM 1504 CG2 B THR A 238 ? 17.42958 10.92860 5.00377 0.364 9.99316 C ? A ? 63 CG2 1
   ATOM 1505 N C THR A 238 ? 16.50710 9.82879 1.43445 0.229 7.05939 N ? A ? 63 N 1
   ATOM 1506 CA C THR A 238 ? 17.37947 10.04520 2.58696 0.229 7.62600 C ? A ? 63 CA 1
   ATOM 1507 C C THR A 238 ? 17.83073 8.69406 3.12599 0.229 7.83965 C ? A ? 63 C 1
   ATOM 1508 O C THR A 238 ? 16.99881 7.82433 3.41756 0.229 7.75758 O ? A ? 63 O 1
   ATOM 1509 CB C THR A 238 ? 16.63917 10.82548 3.66845 0.229 8.28930 C ? A ? 63 CB 1
   ATOM 1510 OG1 C THR A 238 ? 16.26974 12.10340 3.10610 0.229 9.00555 O ? A ? 63 OG1 1
   ATOM 1511 CG2 C THR A 238 ? 17.55378 11.05724 4.84696 0.229 9.36378 C ? A ? 63 CG2 1
   ATOM 1512 N A VAL A 239 ? 19.18938 8.58135 3.21844 0.370 8.41264 N ? A ? 64 N 1
   ATOM 1513 CA A VAL A 239 ? 19.83333 7.35323 3.73140 0.370 6.52883 C ? A ? 64 CA 1
   ATOM 1514 C A VAL A 239 ? 20.27580 7.55825 5.16387 0.370 7.67840 C ? A ? 64 C 1
   ATOM 1515 O A VAL A 239 ? 21.06897 8.46236 5.45845 0.370 9.09681 O ? A ? 64 O 1
   ATOM 1516 CB A VAL A 239 ? 21.00759 6.92989 2.83999 0.370 7.76850 C ? A ? 64 CB 1
   ATOM 1517 CG1 A VAL A 239 ? 21.55768 5.61572 3.40471 0.370 5.33079 C ? A ? 64 CG1 1
   ATOM 1518 CG2 A VAL A 239 ? 20.56975 6.75623 1.35513 0.370 8.44001 C ? A ? 64 CG2 1
   ATOM 1519 N B VAL A 239 ? 19.12460 8.54731 3.22454 0.323 8.47825 N ? A ? 64 N 1
   ATOM 1520 CA B VAL A 239 ? 19.73391 7.29810 3.68195 0.323 6.61226 C ? A ? 64 CA 1
   ATOM 1521 C B VAL A 239 ? 20.33257 7.55460 5.03622 0.323 7.60100 C ? A ? 64 C 1
   ATOM 1522 O B VAL A 239 ? 21.22781 8.40899 5.17919 0.323 8.32877 O ? A ? 64 O 1
   ATOM 1523 CB B VAL A 239 ? 20.79223 6.78347 2.69133 0.323 7.62589 C ? A ? 64 CB 1
   ATOM 1524 CG1 B VAL A 239 ? 21.23926 5.40714 3.09977 0.323 6.86268 C ? A ? 64 CG1 1
   ATOM 1525 CG2 B VAL A 239 ? 20.27168 6.78096 1.26222 0.323 9.45262 C ? A ? 64 CG2 1
   ATOM 1526 N C VAL A 239 ? 19.15771 8.52388 3.25772 0.308 8.47077 N ? A ? 64 N 1
   ATOM 1527 CA C VAL A 239 ? 19.72872 7.26660 3.75021 0.308 6.58023 C ? A ? 64 CA 1
   ATOM 1528 C C VAL A 239 ? 20.31726 7.49152 5.12446 0.308 7.62894 C ? A ? 64 C 1
   ATOM 1529 O C VAL A 239 ? 21.13532 8.40536 5.32636 0.308 8.82633 O ? A ? 64 O 1
   ATOM 1530 CB C VAL A 239 ? 20.73633 6.64040 2.76564 0.308 7.35839 C ? A ? 64 CB 1
   ATOM 1531 CG1 C VAL A 239 ? 20.94864 5.18904 3.13091 0.308 6.66846 C ? A ? 64 CG1 1
   ATOM 1532 CG2 C VAL A 239 ? 20.28830 6.78441 1.30995 0.308 9.41818 C ? A ? 64 CG2 1
   ATOM 1533 N A CYS A 240 ? 19.81219 6.69846 6.05956 0.355 6.81221 N ? A ? 65 N 1
   ATOM 1534 CA A CYS A 240 ? 20.24368 6.73433 7.44852 0.355 7.64862 C ? A ? 65 CA 1
   ATOM 1535 C A CYS A 240 ? 21.00532 5.45291 7.76245 0.355 8.42650 C ? A ? 65 C 1
   ATOM 1536 O A CYS A 240 ? 20.70768 4.38241 7.21278 0.355 6.79802 O ? A ? 65 O 1
   ATOM 1537 CB A CYS A 240 ? 19.05023 6.81167 8.43270 0.355 8.16649 C ? A ? 65 CB 1
   ATOM 1538 SG A CYS A 240 ? 18.16760 8.43948 8.30037 0.355 9.91787 S ? A ? 65 SG 1
   ATOM 1539 N B CYS A 240 ? 19.80357 6.84411 6.03611 0.350 6.71089 N ? A ? 65 N 1
   ATOM 1540 CA B CYS A 240 ? 20.30550 6.80923 7.40216 0.350 7.63747 C ? A ? 65 CA 1
   ATOM 1541 C B CYS A 240 ? 21.00732 5.47099 7.61437 0.350 8.49203 C ? A ? 65 C 1
   ATOM 1542 O B CYS A 240 ? 20.63759 4.44546 7.01702 0.350 7.07152 O ? A ? 65 O 1
   ATOM 1543 CB B CYS A 240 ? 19.15304 6.89246 8.41666 0.350 8.20081 C ? A ? 65 CB 1
   ATOM 1544 SG B CYS A 240 ? 18.15824 8.43991 8.23828 0.350 9.91145 S ? A ? 65 SG 1
   ATOM 1545 N C CYS A 240 ? 19.90038 6.65881 6.07847 0.295 6.81935 N ? A ? 65 N 1
   ATOM 1546 CA C CYS A 240 ? 20.31733 6.75702 7.46666 0.295 7.64790 C ? A ? 65 CA 1
   ATOM 1547 C C CYS A 240 ? 21.01484 5.46843 7.86877 0.295 8.36842 C ? A ? 65 C 1
   ATOM 1548 O C CYS A 240 ? 20.59669 4.36962 7.47167 0.295 6.54098 O ? A ? 65 O 1
   ATOM 1549 CB C CYS A 240 ? 19.10239 6.90384 8.37019 0.295 8.21463 C ? A ? 65 CB 1
   ATOM 1550 SG C CYS A 240 ? 18.15039 8.42708 7.94621 0.295 8.45268 S ? A ? 65 SG 1
   ATOM 1551 N A GLY A 241 ? 22.01357 5.56892 8.63643 0.403 7.97235 N ? A ? 66 N 1
   ATOM 1552 CA A GLY A 241 ? 22.78489 4.45123 9.14845 0.403 6.78829 C ? A ? 66 CA 1
   ATOM 1553 C A GLY A 241 ? 22.18570 3.95511 10.44954 0.403 7.05209 C ? A ? 66 C 1
   ATOM 1554 O A GLY A 241 ? 21.00479 4.18415 10.77032 0.403 7.90235 O ? A ? 66 O 1
   ATOM 1555 N B GLY A 241 ? 22.05921 5.48473 8.44123 0.385 7.83410 N ? A ? 66 N 1
   ATOM 1556 CA B GLY A 241 ? 22.65008 4.27069 8.98461 0.385 7.49888 C ? A ? 66 CA 1
   ATOM 1557 C B GLY A 241 ? 22.11985 3.89420 10.35836 0.385 7.05316 C ? A ? 66 C 1
   ATOM 1558 O B GLY A 241 ? 20.94714 4.13654 10.71208 0.385 7.91356 O ? A ? 66 O 1
   ATOM 1559 N C GLY A 241 ? 22.10485 5.60406 8.62639 0.212 7.84387 N ? A ? 66 N 1
   ATOM 1560 CA C GLY A 241 ? 22.87232 4.48429 9.14116 0.212 6.66104 C ? A ? 66 CA 1
   ATOM 1561 C C GLY A 241 ? 22.22519 3.89214 10.37648 0.212 7.02057 C ? A ? 66 C 1
   ATOM 1562 O C GLY A 241 ? 21.00217 3.96899 10.57370 0.212 8.31642 O ? A ? 66 O 1
   ATOM 1563 N A ASP A 242 ? 23.02773 3.25701 11.22961 0.452 7.18638 N ? A ? 67 N 1
   ATOM 1564 CA A ASP A 242 ? 22.50215 2.58057 12.43550 0.452 6.91539 C ? A ? 67 CA 1
   ATOM 1565 C A ASP A 242 ? 21.80801 3.58913 13.33171 0.452 7.79322 C ? A ? 67 C 1
   ATOM 1566 O A ASP A 242 ? 22.21589 4.76519 13.42493 0.452 8.71312 O ? A ? 67 O 1
   ATOM 1567 CB A ASP A 242 ? 23.65638 1.98542 13.29938 0.452 7.00912 C ? A ? 67 CB 1
   ATOM 1568 CG A ASP A 242 ? 24.78044 1.24863 12.52683 0.452 7.08950 C ? A ? 67 CG 1
   ATOM 1569 OD1 A ASP A 242 ? 25.01334 1.45780 11.34681 0.452 7.60478 O ? A ? 67 OD1 1
   ATOM 1570 OD2 A ASP A 242 ? 25.47240 0.49776 13.26452 0.452 8.02518 O ? A ? 67 OD2 1
   ATOM 1571 N B ASP A 242 ? 23.00166 3.26749 11.16344 0.358 7.21808 N ? A ? 67 N 1
   ATOM 1572 CA B ASP A 242 ? 22.57134 2.64687 12.43413 0.358 7.02752 C ? A ? 67 CA 1
   ATOM 1573 C B ASP A 242 ? 21.84453 3.65442 13.30323 0.358 7.86344 C ? A ? 67 C 1
   ATOM 1574 O B ASP A 242 ? 22.27698 4.80870 13.44632 0.358 8.61979 O ? A ? 67 O 1
   ATOM 1575 CB B ASP A 242 ? 23.83264 2.19077 13.22900 0.358 6.87596 C ? A ? 67 CB 1
   ATOM 1576 CG B ASP A 242 ? 24.77599 1.22432 12.47254 0.358 7.05241 C ? A ? 67 CG 1
   ATOM 1577 OD1 B ASP A 242 ? 25.09489 1.44553 11.29960 0.358 7.54324 O ? A ? 67 OD1 1
   ATOM 1578 OD2 B ASP A 242 ? 25.26693 0.30406 13.18946 0.358 8.72843 O ? A ? 67 OD2 1
   ATOM 1579 N C ASP A 242 ? 23.05852 3.29031 11.23516 0.190 7.27086 N ? A ? 67 N 1
   ATOM 1580 CA C ASP A 242 ? 22.55540 2.65389 12.45913 0.190 7.02261 C ? A ? 67 CA 1
   ATOM 1581 C C ASP A 242 ? 21.84325 3.67323 13.32439 0.190 7.83600 C ? A ? 67 C 1
   ATOM 1582 O C ASP A 242 ? 22.26203 4.82941 13.43714 0.190 8.67458 O ? A ? 67 O 1
   ATOM 1583 CB C ASP A 242 ? 23.71452 2.12368 13.33180 0.190 6.99345 C ? A ? 67 CB 1
   ATOM 1584 CG C ASP A 242 ? 24.72250 1.25866 12.59292 0.190 7.09427 C ? A ? 67 CG 1
   ATOM 1585 OD1 C ASP A 242 ? 24.75345 1.25041 11.37222 0.190 8.43873 O ? A ? 67 OD1 1
   ATOM 1586 OD2 C ASP A 242 ? 25.50057 0.57982 13.29846 0.190 8.02005 O ? A ? 67 OD2 1
   ATOM 1587 N A THR A 243 ? 20.81664 3.11693 14.08175 0.368 7.23682 N ? A ? 68 N 1
   ATOM 1588 CA A THR A 243 ? 20.07074 3.92825 15.05384 0.368 7.28776 C ? A ? 68 CA 1
   ATOM 1589 C A THR A 243 ? 20.08202 3.32677 16.45635 0.368 9.10437 C ? A ? 68 C 1
   ATOM 1590 O A THR A 243 ? 20.00275 4.05599 17.45290 0.368 7.37315 O ? A ? 68 O 1
   ATOM 1591 CB A THR A 243 ? 18.63272 4.20550 14.51212 0.368 8.50343 C ? A ? 68 CB 1
   ATOM 1592 OG1 A THR A 243 ? 18.06444 3.00274 13.99192 0.368 9.27180 O ? A ? 68 OG1 1
   ATOM 1593 CG2 A THR A 243 ? 18.70028 5.27096 13.39557 0.368 8.39625 C ? A ? 68 CG2 1
   ATOM 1594 N B THR A 243 ? 20.77731 3.22251 13.94337 0.324 7.14226 N ? A ? 68 N 1
   ATOM 1595 CA B THR A 243 ? 20.02890 4.01562 14.92646 0.324 7.48808 C ? A ? 68 CA 1
   ATOM 1596 C B THR A 243 ? 20.03830 3.43691 16.33102 0.324 8.93824 C ? A ? 68 C 1
   ATOM 1597 O B THR A 243 ? 19.83439 4.20286 17.27846 0.324 8.31555 O ? A ? 68 O 1
   ATOM 1598 CB B THR A 243 ? 18.54614 4.20610 14.47355 0.324 8.43585 C ? A ? 68 CB 1
   ATOM 1599 OG1 B THR A 243 ? 18.02940 2.96579 13.99400 0.324 9.30485 O ? A ? 68 OG1 1
   ATOM 1600 CG2 B THR A 243 ? 18.45049 5.25939 13.35501 0.324 8.25650 C ? A ? 68 CG2 1
   ATOM 1601 N C THR A 243 ? 20.80962 3.22690 14.00074 0.308 7.16694 N ? A ? 68 N 1
   ATOM 1602 CA C THR A 243 ? 20.06067 4.03237 14.96533 0.308 7.44920 C ? A ? 68 CA 1
   ATOM 1603 C C THR A 243 ? 20.03641 3.46257 16.37350 0.308 8.98372 C ? A ? 68 C 1
   ATOM 1604 O C THR A 243 ? 19.80281 4.22699 17.30976 0.308 8.30807 O ? A ? 68 O 1
   ATOM 1605 CB C THR A 243 ? 18.60546 4.25975 14.46396 0.308 8.45883 C ? A ? 68 CB 1
   ATOM 1606 OG1 C THR A 243 ? 18.06414 3.02924 13.98001 0.308 9.28832 O ? A ? 68 OG1 1
   ATOM 1607 CG2 C THR A 243 ? 18.60537 5.30382 13.33894 0.308 8.35908 C ? A ? 68 CG2 1
   ATOM 1608 N A HIS A 244 ? 20.13679 1.99262 16.59023 0.399 7.87450 N ? A ? 69 N 1
   ATOM 1609 CA A HIS A 244 ? 20.42598 1.37254 17.88761 0.399 7.87023 C ? A ? 69 CA 1
   ATOM 1610 C A HIS A 244 ? 19.55031 1.86666 19.04138 0.399 8.42662 C ? A ? 69 C 1
   ATOM 1611 O A HIS A 244 ? 20.05480 2.19315 20.09745 0.399 9.08688 O ? A ? 69 O 1
   ATOM 1612 CB A HIS A 244 ? 21.91818 1.49855 18.28552 0.399 10.39239 C ? A ? 69 CB 1
   ATOM 1613 CG A HIS A 244 ? 22.77967 0.54514 17.53202 0.399 9.42029 C ? A ? 69 CG 1
   ATOM 1614 ND1 A HIS A 244 ? 22.56474 -0.81457 17.63332 0.399 9.60682 N ? A ? 69 ND1 1
   ATOM 1615 CD2 A HIS A 244 ? 23.79786 0.72228 16.64132 0.399 7.17129 C ? A ? 69 CD2 1
   ATOM 1616 CE1 A HIS A 244 ? 23.43737 -1.44521 16.84351 0.399 8.61241 C ? A ? 69 CE1 1
   ATOM 1617 NE2 A HIS A 244 ? 24.16995 -0.54002 16.18439 0.399 7.60698 N ? A ? 69 NE2 1
   ATOM 1618 N B HIS A 244 ? 20.18215 2.10279 16.52251 0.358 7.94271 N ? A ? 69 N 1
   ATOM 1619 CA B HIS A 244 ? 20.48216 1.54413 17.83712 0.358 7.80287 C ? A ? 69 CA 1
   ATOM 1620 C B HIS A 244 ? 19.53111 1.99505 18.94068 0.358 8.45882 C ? A ? 69 C 1
   ATOM 1621 O B HIS A 244 ? 19.95522 2.33772 20.02379 0.358 9.04762 O ? A ? 69 O 1
   ATOM 1622 CB B HIS A 244 ? 21.97880 1.66162 18.23565 0.358 10.52487 C ? A ? 69 CB 1
   ATOM 1623 CG B HIS A 244 ? 22.83282 0.67383 17.49190 0.358 9.24797 C ? A ? 69 CG 1
   ATOM 1624 ND1 B HIS A 244 ? 22.57763 -0.68394 17.56235 0.358 9.71565 N ? A ? 69 ND1 1
   ATOM 1625 CD2 B HIS A 244 ? 23.85122 0.82795 16.59637 0.358 7.20191 C ? A ? 69 CD2 1
   ATOM 1626 CE1 B HIS A 244 ? 23.43272 -1.33040 16.77568 0.358 8.72495 C ? A ? 69 CE1 1
   ATOM 1627 NE2 B HIS A 244 ? 24.19595 -0.44112 16.13784 0.358 7.61474 N ? A ? 69 NE2 1
   ATOM 1628 N C HIS A 244 ? 20.19135 2.13839 16.57034 0.243 7.92469 N ? A ? 69 N 1
   ATOM 1629 CA C HIS A 244 ? 20.49191 1.55879 17.88032 0.243 7.81906 C ? A ? 69 CA 1
   ATOM 1630 C C HIS A 244 ? 19.55626 1.99681 19.00524 0.243 8.38603 C ? A ? 69 C 1
   ATOM 1631 O C HIS A 244 ? 19.99551 2.32471 20.09607 0.243 9.12387 O ? A ? 69 O 1
   ATOM 1632 CB C HIS A 244 ? 21.98045 1.68166 18.26951 0.243 10.45635 C ? A ? 69 CB 1
   ATOM 1633 CG C HIS A 244 ? 22.83901 0.68716 17.54651 0.243 9.22081 C ? A ? 69 CG 1
   ATOM 1634 ND1 C HIS A 244 ? 22.65495 -0.67409 17.70091 0.243 9.64694 N ? A ? 69 ND1 1
   ATOM 1635 CD2 C HIS A 244 ? 23.81813 0.83861 16.61271 0.243 7.22156 C ? A ? 69 CD2 1
   ATOM 1636 CE1 C HIS A 244 ? 23.51714 -1.31923 16.92209 0.243 8.70567 C ? A ? 69 CE1 1
   ATOM 1637 NE2 C HIS A 244 ? 24.20812 -0.43049 16.21443 0.243 7.74416 N ? A ? 69 NE2 1
   ATOM 1638 N A GLY A 245 ? 18.24477 1.88556 18.83332 0.439 6.78097 N ? A ? 70 N 1
   ATOM 1639 CA A GLY A 245 ? 17.41332 2.10540 20.01554 0.439 7.42825 C ? A ? 70 CA 1
   ATOM 1640 C A GLY A 245 ? 17.43429 3.52933 20.51604 0.439 6.52841 C ? A ? 70 C 1
   ATOM 1641 O A GLY A 245 ? 16.95941 3.78288 21.61962 0.439 8.47540 O ? A ? 70 O 1
   ATOM 1642 N B GLY A 245 ? 18.23631 1.92777 18.65114 0.331 6.77532 N ? A ? 70 N 1
   ATOM 1643 CA B GLY A 245 ? 17.24400 2.18820 19.68029 0.331 7.51857 C ? A ? 70 CA 1
   ATOM 1644 C B GLY A 245 ? 17.29208 3.57178 20.27992 0.331 6.95175 C ? A ? 70 C 1
   ATOM 1645 O B GLY A 245 ? 16.71979 3.78732 21.35286 0.331 7.84127 O ? A ? 70 O 1
   ATOM 1646 N C GLY A 245 ? 18.25614 1.94262 18.73422 0.230 6.83965 N ? A ? 70 N 1
   ATOM 1647 CA C GLY A 245 ? 17.28596 2.17283 19.79127 0.230 7.56030 C ? A ? 70 CA 1
   ATOM 1648 C C GLY A 245 ? 17.31830 3.55614 20.39496 0.230 6.88876 C ? A ? 70 C 1
   ATOM 1649 O C GLY A 245 ? 16.72410 3.76862 21.45148 0.230 7.92511 O ? A ? 70 O 1
   ATOM 1650 N A GLN A 246 ? 17.92424 4.48917 19.72656 0.414 8.07504 N ? A ? 71 N 1
   ATOM 1651 CA A GLN A 246 ? 18.01414 5.88717 20.21478 0.414 7.46221 C ? A ? 71 CA 1
   ATOM 1652 C A GLN A 246 ? 16.81795 6.65264 19.66107 0.414 7.86925 C ? A ? 71 C 1
   ATOM 1653 O A GLN A 246 ? 16.89302 7.46729 18.76187 0.414 8.51728 O ? A ? 71 O 1
   ATOM 1654 CB A GLN A 246 ? 19.33565 6.54195 19.75629 0.414 7.89365 C ? A ? 71 CB 1
   ATOM 1655 CG A GLN A 246 ? 20.57363 5.69316 20.22694 0.414 6.44691 C ? A ? 71 CG 1
   ATOM 1656 CD A GLN A 246 ? 21.99039 6.28342 19.93910 0.414 8.79548 C ? A ? 71 CD 1
   ATOM 1657 OE1 A GLN A 246 ? 23.00222 5.57470 20.12418 0.414 10.23550 O ? A ? 71 OE1 1
   ATOM 1658 NE2 A GLN A 246 ? 22.08344 7.54857 19.50423 0.414 8.50515 N ? A ? 71 NE2 1
   ATOM 1659 N B GLN A 246 ? 17.91397 4.52674 19.58097 0.367 7.88589 N ? A ? 71 N 1
   ATOM 1660 CA B GLN A 246 ? 17.98869 5.92240 20.06591 0.367 7.70608 C ? A ? 71 CA 1
   ATOM 1661 C B GLN A 246 ? 16.76780 6.68781 19.57094 0.367 7.87082 C ? A ? 71 C 1
   ATOM 1662 O B GLN A 246 ? 16.81253 7.52108 18.67777 0.367 8.55781 O ? A ? 71 O 1
   ATOM 1663 CB B GLN A 246 ? 19.28222 6.58349 19.59528 0.367 7.74906 C ? A ? 71 CB 1
   ATOM 1664 CG B GLN A 246 ? 20.45956 5.97923 20.38647 0.367 6.36881 C ? A ? 71 CG 1
   ATOM 1665 CD B GLN A 246 ? 21.85463 6.44327 19.96810 0.367 8.51185 C ? A ? 71 CD 1
   ATOM 1666 OE1 B GLN A 246 ? 22.83732 5.67065 20.07244 0.367 10.33566 O ? A ? 71 OE1 1
   ATOM 1667 NE2 B GLN A 246 ? 21.97644 7.69380 19.54024 0.367 8.59553 N ? A ? 71 NE2 1
   ATOM 1668 N C GLN A 246 ? 17.95834 4.52004 19.73166 0.219 8.01363 N ? A ? 71 N 1
   ATOM 1669 CA C GLN A 246 ? 18.02052 5.89378 20.26044 0.219 7.45234 C ? A ? 71 CA 1
   ATOM 1670 C C GLN A 246 ? 16.82238 6.66343 19.70900 0.219 7.85107 C ? A ? 71 C 1
   ATOM 1671 O C GLN A 246 ? 16.91398 7.50533 18.82191 0.219 8.59118 O ? A ? 71 O 1
   ATOM 1672 CB C GLN A 246 ? 19.33879 6.56881 19.87562 0.219 7.86005 C ? A ? 71 CB 1
   ATOM 1673 CG C GLN A 246 ? 20.56691 5.71060 20.22480 0.219 6.52427 C ? A ? 71 CG 1
   ATOM 1674 CD C GLN A 246 ? 21.91001 6.44310 20.11919 0.219 8.54192 C ? A ? 71 CD 1
   ATOM 1675 OE1 C GLN A 246 ? 22.93980 5.90462 20.54674 0.219 10.69191 O ? A ? 71 OE1 1
   ATOM 1676 NE2 C GLN A 246 ? 21.91732 7.64941 19.54525 0.219 8.57201 N ? A ? 71 NE2 1
   ATOM 1677 N A PHE A 247 ? 15.64232 6.33678 20.24295 0.402 7.38872 N ? A ? 72 N 1
   ATOM 1678 CA A PHE A 247 ? 14.39732 6.80809 19.65063 0.402 7.40344 C ? A ? 72 CA 1
   ATOM 1679 C A PHE A 247 ? 14.30038 8.33131 19.63667 0.402 6.82629 C ? A ? 72 C 1
   ATOM 1680 O A PHE A 247 ? 13.68773 8.89751 18.72724 0.402 8.88056 O ? A ? 72 O 1
   ATOM 1681 CB A PHE A 247 ? 13.24525 6.19504 20.48499 0.402 8.64255 C ? A ? 72 CB 1
   ATOM 1682 CG A PHE A 247 ? 11.88226 6.68619 20.05077 0.402 7.83823 C ? A ? 72 CG 1
   ATOM 1683 CD1 A PHE A 247 ? 11.32776 6.23740 18.87715 0.402 9.48679 C ? A ? 72 CD1 1
   ATOM 1684 CD2 A PHE A 247 ? 11.17656 7.67796 20.81938 0.402 9.42714 C ? A ? 72 CD2 1
   ATOM 1685 CE1 A PHE A 247 ? 10.10192 6.73712 18.40933 0.402 8.78846 C ? A ? 72 CE1 1
   ATOM 1686 CE2 A PHE A 247 ? 9.97352 8.15952 20.36226 0.402 9.63106 C ? A ? 72 CE2 1
   ATOM 1687 CZ A PHE A 247 ? 9.43341 7.66193 19.17669 0.402 7.88941 C ? A ? 72 CZ 1
   ATOM 1688 N B PHE A 247 ? 15.62005 6.35723 20.19145 0.354 7.41167 N ? A ? 72 N 1
   ATOM 1689 CA B PHE A 247 ? 14.34181 6.84019 19.69200 0.354 7.46069 C ? A ? 72 CA 1
   ATOM 1690 C B PHE A 247 ? 14.28427 8.35327 19.64841 0.354 6.83921 C ? A ? 72 C 1
   ATOM 1691 O B PHE A 247 ? 13.66201 8.92973 18.75021 0.354 8.89806 O ? A ? 72 O 1
   ATOM 1692 CB B PHE A 247 ? 13.25818 6.33500 20.67289 0.354 8.47013 C ? A ? 72 CB 1
   ATOM 1693 CG B PHE A 247 ? 11.90884 6.86196 20.34405 0.354 9.44385 C ? A ? 72 CG 1
   ATOM 1694 CD1 B PHE A 247 ? 11.26853 6.46478 19.20452 0.354 8.02867 C ? A ? 72 CD1 1
   ATOM 1695 CD2 B PHE A 247 ? 11.28328 7.84430 21.14853 0.354 7.90200 C ? A ? 72 CD2 1
   ATOM 1696 CE1 B PHE A 247 ? 10.07758 6.98692 18.77447 0.354 9.05014 C ? A ? 72 CE1 1
   ATOM 1697 CE2 B PHE A 247 ? 10.01679 8.34759 20.70881 0.354 10.36967 C ? A ? 72 CE2 1
   ATOM 1698 CZ B PHE A 247 ? 9.45109 7.91000 19.52848 0.354 8.47170 C ? A ? 72 CZ 1
   ATOM 1699 N C PHE A 247 ? 15.64945 6.33903 20.27777 0.244 7.42458 N ? A ? 72 N 1
   ATOM 1700 CA C PHE A 247 ? 14.39629 6.80281 19.69691 0.244 7.48561 C ? A ? 72 CA 1
   ATOM 1701 C C PHE A 247 ? 14.30089 8.32378 19.65471 0.244 6.86876 C ? A ? 72 C 1
   ATOM 1702 O C PHE A 247 ? 13.70395 8.87845 18.72565 0.244 8.90617 O ? A ? 72 O 1
   ATOM 1703 CB C PHE A 247 ? 13.24495 6.21594 20.53349 0.244 8.54889 C ? A ? 72 CB 1
   ATOM 1704 CG C PHE A 247 ? 11.89246 6.71193 20.10393 0.244 7.95895 C ? A ? 72 CG 1
   ATOM 1705 CD1 C PHE A 247 ? 11.32549 6.26210 18.93431 0.244 9.37717 C ? A ? 72 CD1 1
   ATOM 1706 CD2 C PHE A 247 ? 11.19644 7.67851 20.87202 0.244 9.28307 C ? A ? 72 CD2 1
   ATOM 1707 CE1 C PHE A 247 ? 10.10241 6.74618 18.48638 0.244 8.82871 C ? A ? 72 CE1 1
   ATOM 1708 CE2 C PHE A 247 ? 9.97750 8.15282 20.43014 0.244 9.68190 C ? A ? 72 CE2 1
   ATOM 1709 CZ C PHE A 247 ? 9.43093 7.66728 19.24704 0.244 7.94386 C ? A ? 72 CZ 1
   ATOM 1710 N . TYR A 248 ? 14.83045 9.02621 20.66197 1.000 8.40189 N ? A ? 73 N 1
   ATOM 1711 CA . TYR A 248 ? 14.69994 10.51818 20.69912 1.000 8.56207 C ? A ? 73 CA 1
   ATOM 1712 C . TYR A 248 ? 15.54627 11.13805 19.59894 1.000 8.17587 C ? A ? 73 C 1
   ATOM 1713 O . TYR A 248 ? 15.19489 12.15680 19.02233 1.000 12.16508 O ? A ? 73 O 1
   ATOM 1714 CB . TYR A 248 ? 15.00645 11.00848 22.13325 1.000 9.71216 C ? A ? 73 CB 1
   ATOM 1715 CG . TYR A 248 ? 13.95771 10.43541 23.09341 1.000 10.20625 C ? A ? 73 CG 1
   ATOM 1716 CD1 . TYR A 248 ? 14.02535 9.15296 23.60274 1.000 10.06100 C ? A ? 73 CD1 1
   ATOM 1717 CD2 . TYR A 248 ? 12.79799 11.22935 23.35555 1.000 10.81738 C ? A ? 73 CD2 1
   ATOM 1718 CE1 . TYR A 248 ? 12.99492 8.65365 24.37771 1.000 11.34058 C ? A ? 73 CE1 1
   ATOM 1719 CE2 . TYR A 248 ? 11.77631 10.67795 24.18519 1.000 9.61864 C ? A ? 73 CE2 1
   ATOM 1720 CZ . TYR A 248 ? 11.89261 9.42970 24.62618 1.000 10.69822 C ? A ? 73 CZ 1
   ATOM 1721 OH . TYR A 248 ? 10.88933 8.87678 25.44109 1.000 12.75519 O ? A ? 73 OH 1
   ATOM 1722 N A ASP A 249 ? 16.65347 10.47116 19.22632 0.544 7.71298 N ? A ? 74 N 1
   ATOM 1723 CA A ASP A 249 ? 17.40319 10.89790 18.05526 0.544 9.14094 C ? A ? 74 CA 1
   ATOM 1724 C A ASP A 249 ? 16.68450 10.60003 16.73637 0.544 8.75027 C ? A ? 74 C 1
   ATOM 1725 O A ASP A 249 ? 16.75199 11.40994 15.81417 0.544 9.00201 O ? A ? 74 O 1
   ATOM 1726 CB A ASP A 249 ? 18.78756 10.23335 18.06705 0.544 9.67118 C ? A ? 74 CB 1
   ATOM 1727 CG A ASP A 249 ? 19.63893 10.75350 19.23309 0.544 11.36702 C ? A ? 74 CG 1
   ATOM 1728 OD1 A ASP A 249 ? 19.50047 11.93930 19.67346 0.544 11.15603 O ? A ? 74 OD1 1
   ATOM 1729 OD2 A ASP A 249 ? 20.39494 9.96879 19.78109 0.544 10.51165 O ? A ? 74 OD2 1
   ATOM 1730 N B ASP A 249 ? 16.66319 10.48035 19.24787 0.456 7.73324 N ? A ? 74 N 1
   ATOM 1731 CA B ASP A 249 ? 17.41559 10.90610 18.08210 0.456 9.13742 C ? A ? 74 CA 1
   ATOM 1732 C B ASP A 249 ? 16.72396 10.55431 16.76480 0.456 8.79243 C ? A ? 74 C 1
   ATOM 1733 O B ASP A 249 ? 16.86172 11.30325 15.79920 0.456 9.30304 O ? A ? 74 O 1
   ATOM 1734 CB B ASP A 249 ? 18.82332 10.28776 18.12896 0.456 9.77203 C ? A ? 74 CB 1
   ATOM 1735 CG B ASP A 249 ? 19.63182 10.80516 19.35348 0.456 11.45489 C ? A ? 74 CG 1
   ATOM 1736 OD1 B ASP A 249 ? 19.73987 12.05003 19.58604 0.456 10.96481 O ? A ? 74 OD1 1
   ATOM 1737 OD2 B ASP A 249 ? 20.10548 9.97210 20.13640 0.456 11.04929 O ? A ? 74 OD2 1
   ATOM 1738 N A LEU A 250 ? 15.98076 9.44422 16.64261 0.544 8.88415 N ? A ? 75 N 1
   ATOM 1739 CA A LEU A 250 ? 15.17749 9.19033 15.45168 0.544 8.20383 C ? A ? 75 CA 1
   ATOM 1740 C A LEU A 250 ? 14.12241 10.28447 15.27043 0.544 8.42913 C ? A ? 75 C 1
   ATOM 1741 O A LEU A 250 ? 13.90522 10.75359 14.15531 0.544 8.51931 O ? A ? 75 O 1
   ATOM 1742 CB A LEU A 250 ? 14.58320 7.77882 15.59438 0.544 8.42036 C ? A ? 75 CB 1
   ATOM 1743 CG A LEU A 250 ? 13.54700 7.44747 14.48422 0.544 8.25641 C ? A ? 75 CG 1
   ATOM 1744 CD1 A LEU A 250 ? 14.35692 7.39501 13.18836 0.544 8.15627 C ? A ? 75 CD1 1
   ATOM 1745 CD2 A LEU A 250 ? 12.75717 6.12425 14.70962 0.544 8.08241 C ? A ? 75 CD2 1
   ATOM 1746 N B LEU A 250 ? 15.97054 9.43094 16.71804 0.456 8.88549 N ? A ? 75 N 1
   ATOM 1747 CA B LEU A 250 ? 15.11305 9.18285 15.56067 0.456 8.11025 C ? A ? 75 CA 1
   ATOM 1748 C B LEU A 250 ? 14.09221 10.29714 15.38037 0.456 8.44138 C ? A ? 75 C 1
   ATOM 1749 O B LEU A 250 ? 13.91173 10.78936 14.26877 0.456 8.75334 O ? A ? 75 O 1
   ATOM 1750 CB B LEU A 250 ? 14.42391 7.82517 15.74650 0.456 8.81162 C ? A ? 75 CB 1
   ATOM 1751 CG B LEU A 250 ? 13.45031 7.43837 14.57872 0.456 8.32103 C ? A ? 75 CG 1
   ATOM 1752 CD1 B LEU A 250 ? 14.12733 7.12690 13.17343 0.456 9.78754 C ? A ? 75 CD1 1
   ATOM 1753 CD2 B LEU A 250 ? 12.51456 6.27438 15.05182 0.456 7.67891 C ? A ? 75 CD2 1
   ATOM 1754 N A LEU A 251 ? 13.48144 10.72321 16.37001 0.544 8.87969 N ? A ? 76 N 1
   ATOM 1755 CA A LEU A 251 ? 12.51994 11.84442 16.25010 0.544 9.50147 C ? A ? 76 CA 1
   ATOM 1756 C A LEU A 251 ? 13.20811 13.09258 15.74540 0.544 9.42705 C ? A ? 76 C 1
   ATOM 1757 O A LEU A 251 ? 12.65510 13.80035 14.90088 0.544 10.20815 O ? A ? 76 O 1
   ATOM 1758 CB A LEU A 251 ? 11.79114 12.13188 17.59077 0.544 10.49161 C ? A ? 76 CB 1
   ATOM 1759 CG A LEU A 251 ? 10.82269 11.04136 18.00749 0.544 10.86793 C ? A ? 76 CG 1
   ATOM 1760 CD1 A LEU A 251 ? 9.99527 11.73739 19.13927 0.544 10.98117 C ? A ? 76 CD1 1
   ATOM 1761 CD2 A LEU A 251 ? 9.92628 10.41416 16.88622 0.544 13.77364 C ? A ? 76 CD2 1
   ATOM 1762 N B LEU A 251 ? 13.38479 10.67557 16.46489 0.456 8.89737 N ? A ? 76 N 1
   ATOM 1763 CA B LEU A 251 ? 12.43730 11.79901 16.32644 0.456 9.63623 C ? A ? 76 CA 1
   ATOM 1764 C B LEU A 251 ? 13.14904 13.03365 15.82082 0.456 9.44443 C ? A ? 76 C 1
   ATOM 1765 O B LEU A 251 ? 12.62156 13.76589 14.97110 0.456 10.18781 O ? A ? 76 O 1
   ATOM 1766 CB B LEU A 251 ? 11.75175 12.13310 17.66582 0.456 10.34641 C ? A ? 76 CB 1
   ATOM 1767 CG B LEU A 251 ? 10.93746 10.99385 18.21872 0.456 11.75234 C ? A ? 76 CG 1
   ATOM 1768 CD1 B LEU A 251 ? 10.51961 11.47579 19.70390 0.456 9.21965 C ? A ? 76 CD1 1
   ATOM 1769 CD2 B LEU A 251 ? 9.74476 10.64321 17.28251 0.456 14.19384 C ? A ? 76 CD2 1
   ATOM 1770 N A ASN A 252 ? 14.41958 13.34991 16.20374 0.544 9.94030 N ? A ? 77 N 1
   ATOM 1771 CA A ASN A 252 ? 15.14803 14.52304 15.70008 0.544 8.68422 C ? A ? 77 CA 1
   ATOM 1772 C A ASN A 252 ? 15.47358 14.40469 14.20912 0.544 9.63366 C ? A ? 77 C 1
   ATOM 1773 O A ASN A 252 ? 15.33748 15.39885 13.46778 0.544 9.32235 O ? A ? 77 O 1
   ATOM 1774 CB A ASN A 252 ? 16.43488 14.66707 16.51162 0.544 9.28335 C ? A ? 77 CB 1
   ATOM 1775 CG A ASN A 252 ? 17.25598 15.97845 16.13514 0.544 9.45425 C ? A ? 77 CG 1
   ATOM 1776 OD1 A ASN A 252 ? 16.70184 17.02288 16.06071 0.544 14.68420 O ? A ? 77 OD1 1
   ATOM 1777 ND2 A ASN A 252 ? 18.53389 15.85290 15.94466 0.544 10.40426 N ? A ? 77 ND2 1
   ATOM 1778 N B ASN A 252 ? 14.34155 13.28302 16.33150 0.456 9.67719 N ? A ? 77 N 1
   ATOM 1779 CA B ASN A 252 ? 15.09171 14.44445 15.86274 0.456 9.23260 C ? A ? 77 CA 1
   ATOM 1780 C B ASN A 252 ? 15.39195 14.35734 14.37495 0.456 8.94196 C ? A ? 77 C 1
   ATOM 1781 O B ASN A 252 ? 15.26777 15.37671 13.67606 0.456 9.50263 O ? A ? 77 O 1
   ATOM 1782 CB B ASN A 252 ? 16.37874 14.51860 16.66542 0.456 9.09247 C ? A ? 77 CB 1
   ATOM 1783 CG B ASN A 252 ? 17.05894 15.86506 16.51276 0.456 12.46410 C ? A ? 77 CG 1
   ATOM 1784 OD1 B ASN A 252 ? 16.36819 16.87681 16.53739 0.456 11.08585 O ? A ? 77 OD1 1
   ATOM 1785 ND2 B ASN A 252 ? 18.38499 15.87923 16.37921 0.456 10.20433 N ? A ? 77 ND2 1
   ATOM 1786 N A ILE A 253 ? 15.86591 13.21101 13.70889 0.544 8.72624 N ? A ? 78 N 1
   ATOM 1787 CA A ILE A 253 ? 15.97008 13.04191 12.25337 0.544 9.16565 C ? A ? 78 CA 1
   ATOM 1788 C A ILE A 253 ? 14.68942 13.49094 11.57071 0.544 10.22204 C ? A ? 78 C 1
   ATOM 1789 O A ILE A 253 ? 14.71087 14.20819 10.57902 0.544 9.41886 O ? A ? 78 O 1
   ATOM 1790 CB A ILE A 253 ? 16.30168 11.58000 11.89384 0.544 7.96698 C ? A ? 78 CB 1
   ATOM 1791 CG1 A ILE A 253 ? 17.62094 11.16228 12.55588 0.544 9.87382 C ? A ? 78 CG1 1
   ATOM 1792 CG2 A ILE A 253 ? 16.32229 11.37366 10.33699 0.544 9.69666 C ? A ? 78 CG2 1
   ATOM 1793 CD1 A ILE A 253 ? 17.87912 9.60200 12.35101 0.544 9.07232 C ? A ? 78 CD1 1
   ATOM 1794 N B ILE A 253 ? 15.75382 13.16558 13.83671 0.456 9.31242 N ? A ? 78 N 1
   ATOM 1795 CA B ILE A 253 ? 15.91185 13.03709 12.37564 0.456 9.12438 C ? A ? 78 CA 1
   ATOM 1796 C B ILE A 253 ? 14.67879 13.52806 11.60766 0.456 10.19741 C ? A ? 78 C 1
   ATOM 1797 O B ILE A 253 ? 14.79551 14.31118 10.67456 0.456 9.42010 O ? A ? 78 O 1
   ATOM 1798 CB B ILE A 253 ? 16.33334 11.61333 11.94402 0.456 7.98902 C ? A ? 78 CB 1
   ATOM 1799 CG1 B ILE A 253 ? 17.73338 11.26525 12.46422 0.456 9.57521 C ? A ? 78 CG1 1
   ATOM 1800 CG2 B ILE A 253 ? 16.35621 11.51934 10.39882 0.456 9.81979 C ? A ? 78 CG2 1
   ATOM 1801 CD1 B ILE A 253 ? 18.07840 9.77451 12.23748 0.456 9.88425 C ? A ? 78 CD1 1
   ATOM 1802 N A PHE A 254 ? 13.54524 13.03391 12.08680 0.544 8.92847 N ? A ? 79 N 1
   ATOM 1803 CA A PHE A 254 ? 12.27162 13.40193 11.48113 0.544 8.61547 C ? A ? 79 CA 1
   ATOM 1804 C A PHE A 254 ? 11.97525 14.89790 11.63475 0.544 9.23285 C ? A ? 79 C 1
   ATOM 1805 O A PHE A 254 ? 11.48242 15.53397 10.69561 0.544 11.61625 O ? A ? 79 O 1
   ATOM 1806 CB A PHE A 254 ? 11.18709 12.53100 12.13194 0.544 7.00248 C ? A ? 79 CB 1
   ATOM 1807 CG A PHE A 254 ? 11.24614 11.05948 11.75817 0.544 8.70079 C ? A ? 79 CG 1
   ATOM 1808 CD1 A PHE A 254 ? 11.87828 10.57767 10.60699 0.544 10.97313 C ? A ? 79 CD1 1
   ATOM 1809 CD2 A PHE A 254 ? 10.55433 10.16780 12.58673 0.544 7.55635 C ? A ? 79 CD2 1
   ATOM 1810 CE1 A PHE A 254 ? 11.82072 9.24346 10.31913 0.544 8.71097 C ? A ? 79 CE1 1
   ATOM 1811 CE2 A PHE A 254 ? 10.53503 8.83366 12.28281 0.544 10.28765 C ? A ? 79 CE2 1
   ATOM 1812 CZ A PHE A 254 ? 11.19369 8.37283 11.16624 0.544 8.95059 C ? A ? 79 CZ 1
   ATOM 1813 N B PHE A 254 ? 13.47969 13.01873 11.94512 0.456 8.88283 N ? A ? 79 N 1
   ATOM 1814 CA B PHE A 254 ? 12.27730 13.40989 11.19065 0.456 8.46515 C ? A ? 79 CA 1
   ATOM 1815 C B PHE A 254 ? 11.89389 14.89219 11.39282 0.456 9.73375 C ? A ? 79 C 1
   ATOM 1816 O B PHE A 254 ? 11.17778 15.44777 10.54690 0.456 8.89293 O ? A ? 79 O 1
   ATOM 1817 CB B PHE A 254 ? 11.06736 12.51948 11.62138 0.456 8.12042 C ? A ? 79 CB 1
   ATOM 1818 CG B PHE A 254 ? 11.25804 11.03415 11.33769 0.456 9.02835 C ? A ? 79 CG 1
   ATOM 1819 CD1 B PHE A 254 ? 11.90231 10.62262 10.12550 0.456 8.05111 C ? A ? 79 CD1 1
   ATOM 1820 CD2 B PHE A 254 ? 10.72590 10.07629 12.20571 0.456 11.19115 C ? A ? 79 CD2 1
   ATOM 1821 CE1 B PHE A 254 ? 12.05109 9.23108 9.84302 0.456 9.43029 C ? A ? 79 CE1 1
   ATOM 1822 CE2 B PHE A 254 ? 10.84848 8.73746 11.93602 0.456 10.04475 C ? A ? 79 CE2 1
   ATOM 1823 CZ B PHE A 254 ? 11.48565 8.29511 10.76210 0.456 9.50115 C ? A ? 79 CZ 1
   ATOM 1824 N A GLU A 255 ? 12.32778 15.47111 12.77487 0.544 9.03899 N ? A ? 80 N 1
   ATOM 1825 CA A GLU A 255 ? 12.16264 16.94014 12.87117 0.544 10.84936 C ? A ? 80 CA 1
   ATOM 1826 C A GLU A 255 ? 13.08930 17.72808 11.95965 0.544 11.26877 C ? A ? 80 C 1
   ATOM 1827 O A GLU A 255 ? 12.69013 18.80208 11.44496 0.544 14.72798 O ? A ? 80 O 1
   ATOM 1828 CB A GLU A 255 ? 12.27267 17.32108 14.32667 0.544 11.26941 C ? A ? 80 CB 1
   ATOM 1829 CG A GLU A 255 ? 11.05533 16.83859 15.07878 0.544 14.15432 C ? A ? 80 CG 1
   ATOM 1830 CD A GLU A 255 ? 11.27138 16.87651 16.55894 0.544 15.86295 C ? A ? 80 CD 1
   ATOM 1831 OE1 A GLU A 255 ? 12.26777 17.44021 17.07476 0.544 21.36592 O ? A ? 80 OE1 1
   ATOM 1832 OE2 A GLU A 255 ? 10.42179 16.35485 17.23664 0.544 17.28845 O ? A ? 80 OE2 1
   ATOM 1833 N B GLU A 255 ? 12.34877 15.51193 12.47783 0.456 10.22135 N ? A ? 80 N 1
   ATOM 1834 CA B GLU A 255 ? 12.16115 16.96358 12.66017 0.456 10.22246 C ? A ? 80 CA 1
   ATOM 1835 C B GLU A 255 ? 13.09036 17.73368 11.76156 0.456 11.92697 C ? A ? 80 C 1
   ATOM 1836 O B GLU A 255 ? 12.69237 18.71808 11.09352 0.456 12.61449 O ? A ? 80 O 1
   ATOM 1837 CB B GLU A 255 ? 12.45943 17.31419 14.13309 0.456 11.55566 C ? A ? 80 CB 1
   ATOM 1838 CG B GLU A 255 ? 11.42997 16.84317 15.14919 0.456 14.13042 C ? A ? 80 CG 1
   ATOM 1839 CD B GLU A 255 ? 11.91027 16.73465 16.61345 0.456 17.69068 C ? A ? 80 CD 1
   ATOM 1840 OE1 B GLU A 255 ? 12.87333 17.42257 17.06619 0.456 26.01895 O ? A ? 80 OE1 1
   ATOM 1841 OE2 B GLU A 255 ? 11.28813 15.92062 17.28949 0.456 18.87925 O ? A ? 80 OE2 1
   ATOM 1842 N A LEU A 256 ? 14.32331 17.26739 11.73414 0.544 9.82495 N ? A ? 81 N 1
   ATOM 1843 CA A LEU A 256 ? 15.25057 17.99763 10.84670 0.544 11.89599 C ? A ? 81 CA 1
   ATOM 1844 C A LEU A 256 ? 14.85853 17.83578 9.39813 0.544 11.15561 C ? A ? 81 C 1
   ATOM 1845 O A LEU A 256 ? 15.00838 18.75395 8.58011 0.544 13.03489 O ? A ? 81 O 1
   ATOM 1846 CB A LEU A 256 ? 16.66610 17.39139 10.98552 0.544 8.80813 C ? A ? 81 CB 1
   ATOM 1847 CG A LEU A 256 ? 17.39203 17.74602 12.32016 0.544 9.09860 C ? A ? 81 CG 1
   ATOM 1848 CD1 A LEU A 256 ? 18.59178 16.90429 12.49463 0.544 12.20349 C ? A ? 81 CD1 1
   ATOM 1849 CD2 A LEU A 256 ? 17.74091 19.23221 12.51553 0.544 14.14375 C ? A ? 81 CD2 1
   ATOM 1850 N B LEU A 256 ? 14.35010 17.35038 11.77000 0.456 9.83683 N ? A ? 81 N 1
   ATOM 1851 CA B LEU A 256 ? 15.32327 18.06737 10.96369 0.456 11.83266 C ? A ? 81 CA 1
   ATOM 1852 C B LEU A 256 ? 15.04967 17.85601 9.48316 0.456 10.81898 C ? A ? 81 C 1
   ATOM 1853 O B LEU A 256 ? 15.34517 18.72906 8.65302 0.456 11.72269 O ? A ? 81 O 1
   ATOM 1854 CB B LEU A 256 ? 16.71632 17.54396 11.36751 0.456 9.91879 C ? A ? 81 CB 1
   ATOM 1855 CG B LEU A 256 ? 17.02458 17.75041 12.88548 0.456 9.06469 C ? A ? 81 CG 1
   ATOM 1856 CD1 B LEU A 256 ? 18.35365 16.96034 13.21117 0.456 14.12214 C ? A ? 81 CD1 1
   ATOM 1857 CD2 B LEU A 256 ? 17.11906 19.31025 13.05776 0.456 13.42085 C ? A ? 81 CD2 1
   ATOM 1858 N A ASN A 257 ? 14.49341 16.60294 9.02946 0.544 9.15919 N ? A ? 82 N 1
   ATOM 1859 CA A ASN A 257 ? 14.39055 16.20607 7.63749 0.544 8.51441 C ? A ? 82 CA 1
   ATOM 1860 C A ASN A 257 ? 12.96251 16.01487 7.16655 0.544 9.71000 C ? A ? 82 C 1
   ATOM 1861 O A ASN A 257 ? 12.72402 15.71315 6.00768 0.544 11.12224 O ? A ? 82 O 1
   ATOM 1862 CB A ASN A 257 ? 15.25844 14.93001 7.43007 0.544 9.24318 C ? A ? 82 CB 1
   ATOM 1863 CG A ASN A 257 ? 15.57108 14.66835 6.00169 0.544 12.10213 C ? A ? 82 CG 1
   ATOM 1864 OD1 A ASN A 257 ? 16.10978 15.48845 5.29457 0.544 12.56598 O ? A ? 82 OD1 1
   ATOM 1865 ND2 A ASN A 257 ? 15.23329 13.44911 5.55019 0.544 10.86857 N ? A ? 82 ND2 1
   ATOM 1866 N B ASN A 257 ? 14.53274 16.65585 9.10274 0.456 9.24621 N ? A ? 82 N 1
   ATOM 1867 CA B ASN A 257 ? 14.49354 16.25847 7.69883 0.456 8.66882 C ? A ? 82 CA 1
   ATOM 1868 C B ASN A 257 ? 13.10932 16.03695 7.08878 0.456 9.07182 C ? A ? 82 C 1
   ATOM 1869 O B ASN A 257 ? 13.01420 15.75387 5.90743 0.456 11.41188 O ? A ? 82 O 1
   ATOM 1870 CB B ASN A 257 ? 15.40917 15.00726 7.46908 0.456 8.76381 C ? A ? 82 CB 1
   ATOM 1871 CG B ASN A 257 ? 15.51539 14.60667 5.98632 0.456 12.17127 C ? A ? 82 CG 1
   ATOM 1872 OD1 B ASN A 257 ? 15.92379 15.39769 5.14952 0.456 11.22387 O ? A ? 82 OD1 1
   ATOM 1873 ND2 B ASN A 257 ? 15.09760 13.37229 5.63084 0.456 11.75435 N ? A ? 82 ND2 1
   ATOM 1874 N A GLY A 258 ? 12.01961 16.11404 8.09619 0.544 10.35572 N ? A ? 83 N 1
   ATOM 1875 CA A GLY A 258 ? 10.60219 15.87814 7.82179 0.544 9.41304 C ? A ? 83 CA 1
   ATOM 1876 C A GLY A 258 ? 10.22992 14.44684 8.08813 0.544 9.83283 C ? A ? 83 C 1
   ATOM 1877 O A GLY A 258 ? 11.06372 13.51829 8.03750 0.544 9.64270 O ? A ? 83 O 1
   ATOM 1878 N B GLY A 258 ? 12.04032 16.09719 7.88257 0.456 10.88058 N ? A ? 83 N 1
   ATOM 1879 CA B GLY A 258 ? 10.72212 15.83705 7.34046 0.456 6.47168 C ? A ? 83 CA 1
   ATOM 1880 C B GLY A 258 ? 10.20427 14.45978 7.69068 0.456 9.69011 C ? A ? 83 C 1
   ATOM 1881 O B GLY A 258 ? 10.95454 13.48122 7.62418 0.456 8.64955 O ? A ? 83 O 1
   ATOM 1882 N A LEU A 259 ? 8.92799 14.25151 8.36514 0.544 9.28813 N ? A ? 84 N 1
   ATOM 1883 CA A LEU A 259 ? 8.42442 12.88904 8.45174 0.544 10.41315 C ? A ? 84 CA 1
   ATOM 1884 C A LEU A 259 ? 8.57872 12.18049 7.10184 0.544 10.23256 C ? A ? 84 C 1
   ATOM 1885 O A LEU A 259 ? 8.58867 12.81248 6.03718 0.544 9.94873 O ? A ? 84 O 1
   ATOM 1886 CB A LEU A 259 ? 6.93447 12.86109 8.88303 0.544 9.95074 C ? A ? 84 CB 1
   ATOM 1887 CG A LEU A 259 ? 6.64835 13.19724 10.33548 0.544 12.58921 C ? A ? 84 CG 1
   ATOM 1888 CD1 A LEU A 259 ? 5.10551 13.15458 10.59848 0.544 11.97878 C ? A ? 84 CD1 1
   ATOM 1889 CD2 A LEU A 259 ? 7.33646 12.15749 11.26640 0.544 13.21874 C ? A ? 84 CD2 1
   ATOM 1890 N B LEU A 259 ? 8.93908 14.35216 8.08644 0.456 10.40641 N ? A ? 84 N 1
   ATOM 1891 CA B LEU A 259 ? 8.38435 13.01086 8.13622 0.456 9.29644 C ? A ? 84 CA 1
   ATOM 1892 C B LEU A 259 ? 8.57548 12.26541 6.81351 0.456 8.78707 C ? A ? 84 C 1
   ATOM 1893 O B LEU A 259 ? 8.41949 12.87547 5.73729 0.456 10.49026 O ? A ? 84 O 1
   ATOM 1894 CB B LEU A 259 ? 6.88687 13.06820 8.48144 0.456 11.69800 C ? A ? 84 CB 1
   ATOM 1895 CG B LEU A 259 ? 6.63811 13.66309 9.86532 0.456 12.67977 C ? A ? 84 CG 1
   ATOM 1896 CD1 B LEU A 259 ? 5.17483 13.97351 9.93524 0.456 12.55094 C ? A ? 84 CD1 1
   ATOM 1897 CD2 B LEU A 259 ? 7.12808 12.77696 11.04520 0.456 17.11348 C ? A ? 84 CD2 1
   ATOM 1898 N A PRO A 260 ? 8.56384 10.83247 7.12576 0.544 10.26892 N ? A ? 85 N 1
   ATOM 1899 CA A PRO A 260 ? 8.44331 10.07359 5.89310 0.544 9.86943 C ? A ? 85 CA 1
   ATOM 1900 C A PRO A 260 ? 7.17118 10.41676 5.08001 0.544 12.38057 C ? A ? 85 C 1
   ATOM 1901 O A PRO A 260 ? 6.11641 10.75704 5.64715 0.544 12.92108 O ? A ? 85 O 1
   ATOM 1902 CB A PRO A 260 ? 8.30306 8.63640 6.43826 0.544 8.51357 C ? A ? 85 CB 1
   ATOM 1903 CG A PRO A 260 ? 8.91937 8.63391 7.75356 0.544 14.40971 C ? A ? 85 CG 1
   ATOM 1904 CD A PRO A 260 ? 8.64011 9.96035 8.32731 0.544 9.04643 C ? A ? 85 CD 1
   ATOM 1905 N B PRO A 260 ? 8.78747 10.91645 6.87148 0.456 8.88075 N ? A ? 85 N 1
   ATOM 1906 CA B PRO A 260 ? 8.71100 10.12141 5.66024 0.456 8.51660 C ? A ? 85 CA 1
   ATOM 1907 C B PRO A 260 ? 7.32724 10.34333 5.07035 0.456 12.56985 C ? A ? 85 C 1
   ATOM 1908 O B PRO A 260 ? 6.32615 10.55200 5.79085 0.456 14.31066 O ? A ? 85 O 1
   ATOM 1909 CB B PRO A 260 ? 8.80638 8.65916 6.16965 0.456 10.44151 C ? A ? 85 CB 1
   ATOM 1910 CG B PRO A 260 ? 9.20671 8.73186 7.65293 0.456 13.92023 C ? A ? 85 CG 1
   ATOM 1911 CD B PRO A 260 ? 8.82105 10.11479 8.13119 0.456 11.16114 C ? A ? 85 CD 1
   ATOM 1912 N A SER A 261 ? 7.27784 10.27215 3.73737 0.544 11.60499 N ? A ? 86 N 1
   ATOM 1913 CA A SER A 261 ? 6.09140 10.34427 2.83527 0.544 11.51927 C ? A ? 86 CA 1
   ATOM 1914 C A SER A 261 ? 6.50486 9.80962 1.46000 0.544 14.09007 C ? A ? 86 C 1
   ATOM 1915 O A SER A 261 ? 7.65176 9.39317 1.24588 0.544 13.29357 O ? A ? 86 O 1
   ATOM 1916 CB A SER A 261 ? 5.59696 11.79171 2.65532 0.544 14.37012 C ? A ? 86 CB 1
   ATOM 1917 OG A SER A 261 ? 6.46376 12.42640 1.75252 0.544 12.60736 O ? A ? 86 OG 1
   ATOM 1918 N B SER A 261 ? 7.30385 10.24184 3.74975 0.456 11.54594 N ? A ? 86 N 1
   ATOM 1919 CA B SER A 261 ? 6.05033 10.32527 3.00703 0.456 11.63194 C ? A ? 86 CA 1
   ATOM 1920 C B SER A 261 ? 6.38372 9.88458 1.59145 0.456 13.33852 C ? A ? 86 C 1
   ATOM 1921 O B SER A 261 ? 7.55030 9.65897 1.20210 0.456 12.76427 O ? A ? 86 O 1
   ATOM 1922 CB B SER A 261 ? 5.48213 11.76409 3.05142 0.456 14.18725 C ? A ? 86 CB 1
   ATOM 1923 OG B SER A 261 ? 6.32796 12.66165 2.33666 0.456 14.79273 O ? A ? 86 OG 1
   ATOM 1924 N A GLU A 262 ? 5.60560 9.92228 0.45883 0.544 13.04967 N ? A ? 87 N 1
   ATOM 1925 CA A GLU A 262 ? 5.93462 9.53992 -0.92123 0.544 13.14347 C ? A ? 87 CA 1
   ATOM 1926 C A GLU A 262 ? 6.83679 10.53379 -1.62002 0.544 17.18916 C ? A ? 87 C 1
   ATOM 1927 O A GLU A 262 ? 7.51016 10.17518 -2.58919 0.544 16.56820 O ? A ? 87 O 1
   ATOM 1928 CB A GLU A 262 ? 4.62804 9.24219 -1.74064 0.544 16.94557 C ? A ? 87 CB 1
   ATOM 1929 CG A GLU A 262 ? 3.58202 8.32955 -1.03544 0.544 19.67216 C ? A ? 87 CG 1
   ATOM 1930 CD A GLU A 262 ? 2.65212 9.04933 -0.02252 0.544 35.47969 C ? A ? 87 CD 1
   ATOM 1931 OE1 A GLU A 262 ? 3.01657 10.10016 0.53106 0.544 21.50070 O ? A ? 87 OE1 1
   ATOM 1932 OE2 A GLU A 262 ? 1.52331 8.56087 0.26257 0.544 41.45531 O ? A ? 87 OE2 1
   ATOM 1933 N B GLU A 262 ? 5.33918 9.81377 0.78615 0.456 15.10563 N ? A ? 87 N 1
   ATOM 1934 CA B GLU A 262 ? 5.54337 9.48734 -0.60598 0.456 18.25292 C ? A ? 87 CA 1
   ATOM 1935 C B GLU A 262 ? 6.49250 10.44336 -1.28994 0.456 14.08637 C ? A ? 87 C 1
   ATOM 1936 O B GLU A 262 ? 6.99861 10.13596 -2.38143 0.456 20.61219 O ? A ? 87 O 1
   ATOM 1937 CB B GLU A 262 ? 4.17166 9.60869 -1.29367 0.456 16.06278 C ? A ? 87 CB 1
   ATOM 1938 CG B GLU A 262 ? 3.05822 8.94877 -0.45075 0.456 32.11031 C ? A ? 87 CG 1
   ATOM 1939 CD B GLU A 262 ? 2.16744 9.99825 0.32525 0.456 40.00576 C ? A ? 87 CD 1
   ATOM 1940 OE1 B GLU A 262 ? 2.66642 10.89061 1.10308 0.456 15.79562 O ? A ? 87 OE1 1
   ATOM 1941 OE2 B GLU A 262 ? 0.94192 9.97447 0.00685 0.456 41.33193 O ? A ? 87 OE2 1
   ATOM 1942 N A THR A 263 ? 6.88983 11.76200 -1.17451 0.544 14.08319 N ? A ? 88 N 1
   ATOM 1943 CA A THR A 263 ? 7.85308 12.67276 -1.75025 0.544 12.59279 C ? A ? 88 CA 1
   ATOM 1944 C A THR A 263 ? 9.06006 12.82137 -0.86830 0.544 10.09075 C ? A ? 88 C 1
   ATOM 1945 O A THR A 263 ? 10.00168 13.53330 -1.26074 0.544 11.09772 O ? A ? 88 O 1
   ATOM 1946 CB A THR A 263 ? 7.26356 14.08273 -2.01202 0.544 16.87385 C ? A ? 88 CB 1
   ATOM 1947 OG1 A THR A 263 ? 6.78771 14.68805 -0.79721 0.544 12.53026 O ? A ? 88 OG1 1
   ATOM 1948 CG2 A THR A 263 ? 6.13568 13.98694 -3.13108 0.544 19.91256 C ? A ? 88 CG2 1
   ATOM 1949 N B THR A 263 ? 6.72334 11.61775 -0.71433 0.456 13.00580 N ? A ? 88 N 1
   ATOM 1950 CA B THR A 263 ? 7.57656 12.64177 -1.31521 0.456 13.35237 C ? A ? 88 CA 1
   ATOM 1951 C B THR A 263 ? 8.74358 12.99178 -0.40918 0.456 11.26788 C ? A ? 88 C 1
   ATOM 1952 O B THR A 263 ? 9.49829 13.92813 -0.68495 0.456 11.85516 O ? A ? 88 O 1
   ATOM 1953 CB B THR A 263 ? 6.76255 13.90146 -1.58723 0.456 12.75946 C ? A ? 88 CB 1
   ATOM 1954 OG1 B THR A 263 ? 6.15683 14.31278 -0.38051 0.456 17.26530 O ? A ? 88 OG1 1
   ATOM 1955 CG2 B THR A 263 ? 5.72117 13.66389 -2.69192 0.456 17.00000 C ? A ? 88 CG2 1
   ATOM 1956 N A ASN A 264 ? 9.10488 12.13016 0.31601 0.544 11.73437 N ? A ? 89 N 1
   ATOM 1957 CA A ASN A 264 ? 10.26088 12.21243 1.23924 0.544 10.41780 C ? A ? 89 CA 1
   ATOM 1958 C A ASN A 264 ? 10.63380 10.79641 1.69136 0.544 9.73089 C ? A ? 89 C 1
   ATOM 1959 O A ASN A 264 ? 10.45724 10.45925 2.86206 0.544 10.30806 O ? A ? 89 O 1
   ATOM 1960 CB A ASN A 264 ? 9.95200 13.14102 2.42157 0.544 9.99740 C ? A ? 89 CB 1
   ATOM 1961 CG A ASN A 264 ? 11.23608 13.61096 3.16063 0.544 11.31563 C ? A ? 89 CG 1
   ATOM 1962 OD1 A ASN A 264 ? 12.30527 13.72434 2.52665 0.544 8.65389 O ? A ? 89 OD1 1
   ATOM 1963 ND2 A ASN A 264 ? 11.14141 13.87953 4.49296 0.544 9.36453 N ? A ? 89 ND2 1
   ATOM 1964 N B ASN A 264 ? 8.99041 12.15234 0.60759 0.456 11.60708 N ? A ? 89 N 1
   ATOM 1965 CA B ASN A 264 ? 10.14872 12.28739 1.50769 0.456 9.22133 C ? A ? 89 CA 1
   ATOM 1966 C B ASN A 264 ? 10.60218 10.89366 1.90010 0.456 10.10850 C ? A ? 89 C 1
   ATOM 1967 O B ASN A 264 ? 10.39135 10.46504 3.03205 0.456 9.96220 O ? A ? 89 O 1
   ATOM 1968 CB B ASN A 264 ? 9.76416 13.10965 2.72279 0.456 11.75610 C ? A ? 89 CB 1
   ATOM 1969 CG B ASN A 264 ? 10.95303 13.55611 3.51370 0.456 8.71237 C ? A ? 89 CG 1
   ATOM 1970 OD1 B ASN A 264 ? 12.06342 13.80053 2.94790 0.456 12.92064 O ? A ? 89 OD1 1
   ATOM 1971 ND2 B ASN A 264 ? 10.77312 13.65715 4.81025 0.456 7.94372 N ? A ? 89 ND2 1
   ATOM 1972 N A PRO A 265 ? 11.09301 9.94138 0.75903 0.544 8.04416 N ? A ? 90 N 1
   ATOM 1973 CA A PRO A 265 ? 11.38432 8.53825 1.09621 0.544 7.56988 C ? A ? 90 CA 1
   ATOM 1974 C A PRO A 265 ? 12.69089 8.40481 1.87600 0.544 10.05865 C ? A ? 90 C 1
   ATOM 1975 O A PRO A 265 ? 13.59933 9.23023 1.78623 0.544 7.44873 O ? A ? 90 O 1
   ATOM 1976 CB A PRO A 265 ? 11.40960 7.80721 -0.26174 0.544 8.17435 C ? A ? 90 CB 1
   ATOM 1977 CG A PRO A 265 ? 11.96644 8.85171 -1.18925 0.544 9.13964 C ? A ? 90 CG 1
   ATOM 1978 CD A PRO A 265 ? 11.35054 10.22946 -0.65441 0.544 10.46130 C ? A ? 90 CD 1
   ATOM 1979 N B PRO A 265 ? 11.20958 10.16186 0.96402 0.456 7.77455 N ? A ? 90 N 1
   ATOM 1980 CA B PRO A 265 ? 11.48613 8.73686 1.18122 0.456 9.22976 C ? A ? 90 CA 1
   ATOM 1981 C B PRO A 265 ? 12.70557 8.54916 2.08362 0.456 9.28414 C ? A ? 90 C 1
   ATOM 1982 O B PRO A 265 ? 13.61947 9.37630 2.13580 0.456 8.52088 O ? A ? 90 O 1
   ATOM 1983 CB B PRO A 265 ? 11.77076 8.24603 -0.23430 0.456 7.62138 C ? A ? 90 CB 1
   ATOM 1984 CG B PRO A 265 ? 11.05131 9.32569 -1.21594 0.456 10.41629 C ? A ? 90 CG 1
   ATOM 1985 CD B PRO A 265 ? 11.53139 10.56863 -0.44897 0.456 7.75057 C ? A ? 90 CD 1
   ATOM 1986 N A TYR A 266 ? 12.72119 7.32907 2.70179 0.544 8.91754 N ? A ? 91 N 1
   ATOM 1987 CA A TYR A 266 ? 13.89131 7.05365 3.54119 0.544 7.85980 C ? A ? 91 CA 1
   ATOM 1988 C A TYR A 266 ? 14.31741 5.59985 3.39257 0.544 7.79840 C ? A ? 91 C 1
   ATOM 1989 O A TYR A 266 ? 13.49795 4.69637 3.11255 0.544 7.82676 O ? A ? 91 O 1
   ATOM 1990 CB A TYR A 266 ? 13.51827 7.10406 5.00366 0.544 7.72532 C ? A ? 91 CB 1
   ATOM 1991 CG A TYR A 266 ? 13.46326 8.48947 5.58703 0.544 7.25169 C ? A ? 91 CG 1
   ATOM 1992 CD1 A TYR A 266 ? 12.34736 9.33300 5.36842 0.544 8.49142 C ? A ? 91 CD1 1
   ATOM 1993 CD2 A TYR A 266 ? 14.50356 8.95090 6.42641 0.544 7.36992 C ? A ? 91 CD2 1
   ATOM 1994 CE1 A TYR A 266 ? 12.25740 10.58779 6.00209 0.544 10.53040 C ? A ? 91 CE1 1
   ATOM 1995 CE2 A TYR A 266 ? 14.42079 10.18649 7.08775 0.544 9.39885 C ? A ? 91 CE2 1
   ATOM 1996 CZ A TYR A 266 ? 13.29105 10.99477 6.79953 0.544 7.81358 C ? A ? 91 CZ 1
   ATOM 1997 OH A TYR A 266 ? 13.26268 12.24290 7.41566 0.544 9.18182 O ? A ? 91 OH 1
   ATOM 1998 N B TYR A 266 ? 12.68577 7.38768 2.78859 0.456 8.86169 N ? A ? 91 N 1
   ATOM 1999 CA B TYR A 266 ? 13.79198 6.99774 3.66909 0.456 7.83188 C ? A ? 91 CA 1
   ATOM 2000 C B TYR A 266 ? 14.29301 5.58611 3.37038 0.456 7.79891 C ? A ? 91 C 1
   ATOM 2001 O B TYR A 266 ? 13.53062 4.69979 2.95838 0.456 7.94850 O ? A ? 91 O 1
   ATOM 2002 CB B TYR A 266 ? 13.36512 7.02276 5.13054 0.456 7.87805 C ? A ? 91 CB 1
   ATOM 2003 CG B TYR A 266 ? 13.31976 8.40378 5.77312 0.456 8.00164 C ? A ? 91 CG 1
   ATOM 2004 CD1 B TYR A 266 ? 12.23411 9.27747 5.54141 0.456 8.65125 C ? A ? 91 CD1 1
   ATOM 2005 CD2 B TYR A 266 ? 14.33797 8.81520 6.63565 0.456 9.70907 C ? A ? 91 CD2 1
   ATOM 2006 CE1 B TYR A 266 ? 12.17537 10.52258 6.19993 0.456 9.93565 C ? A ? 91 CE1 1
   ATOM 2007 CE2 B TYR A 266 ? 14.30933 10.01891 7.33030 0.456 8.37492 C ? A ? 91 CE2 1
   ATOM 2008 CZ B TYR A 266 ? 13.23591 10.87683 7.08082 0.456 7.79855 C ? A ? 91 CZ 1
   ATOM 2009 OH B TYR A 266 ? 13.29881 12.09075 7.75459 0.456 8.02581 O ? A ? 91 OH 1
   ATOM 2010 N A ILE A 267 ? 15.60345 5.39464 3.60767 0.544 7.97322 N ? A ? 92 N 1
   ATOM 2011 CA A ILE A 267 ? 16.17852 4.04792 3.80209 0.544 7.24717 C ? A ? 92 CA 1
   ATOM 2012 C A ILE A 267 ? 16.86521 4.07985 5.15964 0.544 6.68050 C ? A ? 92 C 1
   ATOM 2013 O A ILE A 267 ? 17.64336 4.99581 5.45418 0.544 8.60822 O ? A ? 92 O 1
   ATOM 2014 CB A ILE A 267 ? 17.27476 3.80701 2.74339 0.544 7.63191 C ? A ? 92 CB 1
   ATOM 2015 CG1 A ILE A 267 ? 16.69184 3.77497 1.32196 0.544 11.52120 C ? A ? 92 CG1 1
   ATOM 2016 CG2 A ILE A 267 ? 17.94504 2.41854 3.06159 0.544 7.91364 C ? A ? 92 CG2 1
   ATOM 2017 CD1 A ILE A 267 ? 17.77559 3.61676 0.23660 0.544 8.69536 C ? A ? 92 CD1 1
   ATOM 2018 N B ILE A 267 ? 15.58240 5.38719 3.58673 0.456 7.98750 N ? A ? 92 N 1
   ATOM 2019 CA B ILE A 267 ? 16.15412 4.02921 3.73196 0.456 7.22721 C ? A ? 92 CA 1
   ATOM 2020 C B ILE A 267 ? 16.89185 4.05038 5.05841 0.456 6.52225 C ? A ? 92 C 1
   ATOM 2021 O B ILE A 267 ? 17.79209 4.87410 5.25409 0.456 8.64577 O ? A ? 92 O 1
   ATOM 2022 CB B ILE A 267 ? 17.18018 3.76561 2.60952 0.456 7.83468 C ? A ? 92 CB 1
   ATOM 2023 CG1 B ILE A 267 ? 16.49944 3.98407 1.23213 0.456 10.32117 C ? A ? 92 CG1 1
   ATOM 2024 CG2 B ILE A 267 ? 17.73557 2.26984 2.75603 0.456 8.94902 C ? A ? 92 CG2 1
   ATOM 2025 CD1 B ILE A 267 ? 17.48833 4.12599 0.03297 0.456 11.17655 C ? A ? 92 CD1 1
   ATOM 2026 N A PHE A 268 ? 16.55811 3.10371 6.02099 0.544 5.90124 N ? A ? 93 N 1
   ATOM 2027 CA A PHE A 268 ? 17.32936 2.90270 7.25576 0.544 7.54096 C ? A ? 93 CA 1
   ATOM 2028 C A PHE A 268 ? 18.12510 1.61969 7.12640 0.544 7.67420 C ? A ? 93 C 1
   ATOM 2029 O A PHE A 268 ? 17.54767 0.52863 7.00533 0.544 8.51696 O ? A ? 93 O 1
   ATOM 2030 CB A PHE A 268 ? 16.40370 2.81852 8.48778 0.544 7.62836 C ? A ? 93 CB 1
   ATOM 2031 CG A PHE A 268 ? 15.88361 4.15362 8.91782 0.544 7.50696 C ? A ? 93 CG 1
   ATOM 2032 CD1 A PHE A 268 ? 14.78726 4.72144 8.22218 0.544 7.76173 C ? A ? 93 CD1 1
   ATOM 2033 CD2 A PHE A 268 ? 16.53773 4.81075 9.91169 0.544 8.18900 C ? A ? 93 CD2 1
   ATOM 2034 CE1 A PHE A 268 ? 14.31392 5.98585 8.65966 0.544 9.38001 C ? A ? 93 CE1 1
   ATOM 2035 CE2 A PHE A 268 ? 16.09163 6.07232 10.33087 0.544 8.71006 C ? A ? 93 CE2 1
   ATOM 2036 CZ A PHE A 268 ? 14.99030 6.68327 9.70180 0.544 8.31630 C ? A ? 93 CZ 1
   ATOM 2037 N B PHE A 268 ? 16.53230 3.15067 5.98403 0.456 5.89482 N ? A ? 93 N 1
   ATOM 2038 CA B PHE A 268 ? 17.31837 2.95642 7.20219 0.456 7.53474 C ? A ? 93 CA 1
   ATOM 2039 C B PHE A 268 ? 18.13087 1.69615 6.98959 0.456 7.69770 C ? A ? 93 C 1
   ATOM 2040 O B PHE A 268 ? 17.57773 0.62925 6.72243 0.456 7.57968 O ? A ? 93 O 1
   ATOM 2041 CB B PHE A 268 ? 16.39062 2.83425 8.42781 0.456 7.60916 C ? A ? 93 CB 1
   ATOM 2042 CG B PHE A 268 ? 15.86089 4.16342 8.88044 0.456 7.51946 C ? A ? 93 CG 1
   ATOM 2043 CD1 B PHE A 268 ? 14.76107 4.73186 8.20758 0.456 7.71770 C ? A ? 93 CD1 1
   ATOM 2044 CD2 B PHE A 268 ? 16.51665 4.82991 9.86833 0.456 8.19942 C ? A ? 93 CD2 1
   ATOM 2045 CE1 B PHE A 268 ? 14.28928 5.98977 8.65100 0.456 9.34741 C ? A ? 93 CE1 1
   ATOM 2046 CE2 B PHE A 268 ? 16.07291 6.08012 10.29585 0.456 8.72318 C ? A ? 93 CE2 1
   ATOM 2047 CZ B PHE A 268 ? 14.96976 6.68377 9.68457 0.456 8.30368 C ? A ? 93 CZ 1
   ATOM 2048 N A ASN A 269 ? 19.45908 1.78087 7.19800 0.544 6.20952 N ? A ? 94 N 1
   ATOM 2049 CA A ASN A 269 ? 20.42377 0.75158 6.77627 0.544 6.39888 C ? A ? 94 CA 1
   ATOM 2050 C A ASN A 269 ? 20.82304 -0.11057 7.96049 0.544 7.16583 C ? A ? 94 C 1
   ATOM 2051 O A ASN A 269 ? 22.00995 -0.22016 8.34223 0.544 7.27250 O ? A ? 94 O 1
   ATOM 2052 CB A ASN A 269 ? 21.67313 1.44300 6.20704 0.544 6.86978 C ? A ? 94 CB 1
   ATOM 2053 CG A ASN A 269 ? 22.50792 0.52091 5.36435 0.544 8.28766 C ? A ? 94 CG 1
   ATOM 2054 OD1 A ASN A 269 ? 22.07946 -0.58890 4.96348 0.544 7.47710 O ? A ? 94 OD1 1
   ATOM 2055 ND2 A ASN A 269 ? 23.76204 0.98254 5.09175 0.544 7.81352 N ? A ? 94 ND2 1
   ATOM 2056 N B ASN A 269 ? 19.45680 1.84616 7.08347 0.456 6.09767 N ? A ? 94 N 1
   ATOM 2057 CA B ASN A 269 ? 20.36078 0.81309 6.58860 0.456 6.66967 C ? A ? 94 CA 1
   ATOM 2058 C B ASN A 269 ? 20.85241 -0.05694 7.75249 0.456 6.77797 C ? A ? 94 C 1
   ATOM 2059 O B ASN A 269 ? 22.06519 -0.16580 8.02811 0.456 7.47109 O ? A ? 94 O 1
   ATOM 2060 CB B ASN A 269 ? 21.52651 1.53103 5.87844 0.456 7.07467 C ? A ? 94 CB 1
   ATOM 2061 CG B ASN A 269 ? 22.47757 0.58899 5.25925 0.456 8.41905 C ? A ? 94 CG 1
   ATOM 2062 OD1 B ASN A 269 ? 22.07008 -0.42077 4.67733 0.456 8.75255 O ? A ? 94 OD1 1
   ATOM 2063 ND2 B ASN A 269 ? 23.79288 0.87869 5.43227 0.456 6.89575 N ? A ? 94 ND2 1
   ATOM 2064 N A GLY A 270 ? 19.85472 -0.70912 8.59869 0.544 6.92106 N ? A ? 95 N 1
   ATOM 2065 CA A GLY A 270 ? 20.06853 -1.73584 9.62794 0.544 7.38702 C ? A ? 95 CA 1
   ATOM 2066 C A GLY A 270 ? 20.49378 -1.21453 10.97028 0.544 6.65146 C ? A ? 95 C 1
   ATOM 2067 O A GLY A 270 ? 20.75523 -0.02585 11.21197 0.544 6.04778 O ? A ? 95 O 1
   ATOM 2068 N B GLY A 270 ? 19.93148 -0.74084 8.44466 0.456 6.77975 N ? A ? 95 N 1
   ATOM 2069 CA B GLY A 270 ? 20.18537 -1.80371 9.43912 0.456 8.01093 C ? A ? 95 CA 1
   ATOM 2070 C B GLY A 270 ? 20.38675 -1.28472 10.84331 0.456 6.21271 C ? A ? 95 C 1
   ATOM 2071 O B GLY A 270 ? 20.47582 -0.09053 11.10523 0.456 7.38123 O ? A ? 95 O 1
   ATOM 2072 N A ASP A 271 ? 20.62063 -2.19141 11.90992 0.544 5.80050 N ? A ? 96 N 1
   ATOM 2073 CA A ASP A 271 ? 21.01476 -1.92799 13.31060 0.544 6.29823 C ? A ? 96 CA 1
   ATOM 2074 C A ASP A 271 ? 20.08198 -0.90603 13.96535 0.544 7.11503 C ? A ? 96 C 1
   ATOM 2075 O A ASP A 271 ? 20.54583 0.07363 14.51967 0.544 8.69575 O ? A ? 96 O 1
   ATOM 2076 CB A ASP A 271 ? 22.49657 -1.47592 13.45496 0.544 7.83057 C ? A ? 96 CB 1
   ATOM 2077 CG A ASP A 271 ? 23.46047 -2.65326 13.32346 0.544 8.46217 C ? A ? 96 CG 1
   ATOM 2078 OD1 A ASP A 271 ? 23.04567 -3.76313 12.99188 0.544 8.03339 O ? A ? 96 OD1 1
   ATOM 2079 OD2 A ASP A 271 ? 24.72289 -2.40252 13.47896 0.544 5.31977 O ? A ? 96 OD2 1
   ATOM 2080 N B ASP A 271 ? 20.50772 -2.23340 11.80973 0.456 5.79836 N ? A ? 96 N 1
   ATOM 2081 CA B ASP A 271 ? 20.99780 -1.88813 13.16057 0.456 6.17364 C ? A ? 96 CA 1
   ATOM 2082 C B ASP A 271 ? 20.08895 -0.83398 13.81859 0.456 7.22052 C ? A ? 96 C 1
   ATOM 2083 O B ASP A 271 ? 20.52119 0.24934 14.23621 0.456 7.63943 O ? A ? 96 O 1
   ATOM 2084 CB B ASP A 271 ? 22.52634 -1.55832 13.21523 0.456 7.28150 C ? A ? 96 CB 1
   ATOM 2085 CG B ASP A 271 ? 23.36343 -2.82687 13.28867 0.456 8.02571 C ? A ? 96 CG 1
   ATOM 2086 OD1 B ASP A 271 ? 22.88333 -3.88124 12.91038 0.456 7.83253 O ? A ? 96 OD1 1
   ATOM 2087 OD2 B ASP A 271 ? 24.56233 -2.74045 13.70204 0.456 8.86708 O ? A ? 96 OD2 1
   ATOM 2088 N A PHE A 272 ? 18.78959 -1.13759 13.85659 0.544 6.57823 N ? A ? 97 N 1
   ATOM 2089 CA A PHE A 272 ? 17.76838 -0.32066 14.52407 0.544 7.69879 C ? A ? 97 CA 1
   ATOM 2090 C A PHE A 272 ? 17.62060 -0.64215 15.98909 0.544 9.93209 C ? A ? 97 C 1
   ATOM 2091 O A PHE A 272 ? 17.11385 0.18478 16.75199 0.544 8.43636 O ? A ? 97 O 1
   ATOM 2092 CB A PHE A 272 ? 16.36548 -0.59533 13.88424 0.544 8.55471 C ? A ? 97 CB 1
   ATOM 2093 CG A PHE A 272 ? 16.40223 -0.95991 12.42593 0.544 5.38776 C ? A ? 97 CG 1
   ATOM 2094 CD1 A PHE A 272 ? 16.74782 -0.05363 11.48240 0.544 7.90739 C ? A ? 97 CD1 1
   ATOM 2095 CD2 A PHE A 272 ? 16.11675 -2.24228 11.99535 0.544 9.19951 C ? A ? 97 CD2 1
   ATOM 2096 CE1 A PHE A 272 ? 16.86247 -0.34848 10.14068 0.544 9.18106 C ? A ? 97 CE1 1
   ATOM 2097 CE2 A PHE A 272 ? 16.17282 -2.57045 10.60398 0.544 9.10158 C ? A ? 97 CE2 1
   ATOM 2098 CZ A PHE A 272 ? 16.53142 -1.56870 9.62901 0.544 8.32140 C ? A ? 97 CZ 1
   ATOM 2099 N B PHE A 272 ? 18.80963 -1.19687 13.87723 0.456 6.63846 N ? A ? 97 N 1
   ATOM 2100 CA B PHE A 272 ? 17.73289 -0.40732 14.48009 0.456 7.73403 C ? A ? 97 CA 1
   ATOM 2101 C B PHE A 272 ? 17.63678 -0.59628 15.96578 0.456 9.85356 C ? A ? 97 C 1
   ATOM 2102 O B PHE A 272 ? 17.16591 0.29806 16.66147 0.456 8.66280 O ? A ? 97 O 1
   ATOM 2103 CB B PHE A 272 ? 16.35194 -0.87512 13.92481 0.456 8.23142 C ? A ? 97 CB 1
   ATOM 2104 CG B PHE A 272 ? 16.34798 -1.17042 12.44925 0.456 6.27408 C ? A ? 97 CG 1
   ATOM 2105 CD1 B PHE A 272 ? 16.63374 -0.22267 11.51410 0.456 7.02524 C ? A ? 97 CD1 1
   ATOM 2106 CD2 B PHE A 272 ? 16.03729 -2.44363 12.00349 0.456 9.34206 C ? A ? 97 CD2 1
   ATOM 2107 CE1 B PHE A 272 ? 16.61414 -0.48782 10.19116 0.456 8.74572 C ? A ? 97 CE1 1
   ATOM 2108 CE2 B PHE A 272 ? 16.02323 -2.71700 10.63179 0.456 9.29303 C ? A ? 97 CE2 1
   ATOM 2109 CZ B PHE A 272 ? 16.34412 -1.69752 9.71197 0.456 9.61914 C ? A ? 97 CZ 1
   ATOM 2110 N A VAL A 273 ? 18.05063 -1.83321 16.41936 0.544 7.43947 N ? A ? 98 N 1
   ATOM 2111 CA A VAL A 273 ? 17.84412 -2.28160 17.79943 0.544 8.06674 C ? A ? 98 CA 1
   ATOM 2112 C A VAL A 273 ? 19.17305 -2.60309 18.46773 0.544 9.05140 C ? A ? 98 C 1
   ATOM 2113 O A VAL A 273 ? 20.22233 -2.62158 17.79973 0.544 10.13786 O ? A ? 98 O 1
   ATOM 2114 CB A VAL A 273 ? 16.84134 -3.47252 17.87841 0.544 6.98187 C ? A ? 98 CB 1
   ATOM 2115 CG1 A VAL A 273 ? 15.53927 -3.19828 17.09061 0.544 7.15499 C ? A ? 98 CG1 1
   ATOM 2116 CG2 A VAL A 273 ? 17.46234 -4.78389 17.29871 0.544 10.94835 C ? A ? 98 CG2 1
   ATOM 2117 N B VAL A 273 ? 18.03240 -1.76976 16.46988 0.456 7.47763 N ? A ? 98 N 1
   ATOM 2118 CA B VAL A 273 ? 17.81943 -2.17637 17.85715 0.456 8.11647 C ? A ? 98 CA 1
   ATOM 2119 C B VAL A 273 ? 19.16975 -2.57619 18.43890 0.456 9.00786 C ? A ? 98 C 1
   ATOM 2120 O B VAL A 273 ? 20.16016 -2.70475 17.69921 0.456 9.55918 O ? A ? 98 O 1
   ATOM 2121 CB B VAL A 273 ? 16.80715 -3.35189 17.95425 0.456 6.89313 C ? A ? 98 CB 1
   ATOM 2122 CG1 B VAL A 273 ? 15.44884 -2.86983 17.46168 0.456 9.29090 C ? A ? 98 CG1 1
   ATOM 2123 CG2 B VAL A 273 ? 17.34628 -4.54964 17.07477 0.456 9.30413 C ? A ? 98 CG2 1
   ATOM 2124 N A ASP A 274 ? 19.08997 -2.99378 19.74617 0.544 8.18223 N ? A ? 99 N 1
   ATOM 2125 CA A ASP A 274 ? 20.24743 -3.31496 20.60271 0.544 9.01054 C ? A ? 99 CA 1
   ATOM 2126 C A ASP A 274 ? 21.01314 -2.03803 20.94614 0.544 11.35265 C ? A ? 99 C 1
   ATOM 2127 O A ASP A 274 ? 20.90266 -0.98288 20.26419 0.544 10.86552 O ? A ? 99 O 1
   ATOM 2128 CB A ASP A 274 ? 21.18760 -4.42101 20.07232 0.544 9.50318 C ? A ? 99 CB 1
   ATOM 2129 CG A ASP A 274 ? 20.54631 -5.82488 20.03647 0.544 8.42945 C ? A ? 99 CG 1
   ATOM 2130 OD1 A ASP A 274 ? 19.70450 -6.16812 20.86553 0.544 10.89911 O ? A ? 99 OD1 1
   ATOM 2131 OD2 A ASP A 274 ? 21.02055 -6.63302 19.14989 0.544 8.99920 O ? A ? 99 OD2 1
   ATOM 2132 N B ASP A 274 ? 19.13716 -2.92805 19.73599 0.456 8.27486 N ? A ? 99 N 1
   ATOM 2133 CA B ASP A 274 ? 20.31137 -3.25399 20.56793 0.456 8.93423 C ? A ? 99 CA 1
   ATOM 2134 C B ASP A 274 ? 21.06516 -1.99749 20.96074 0.456 11.48581 C ? A ? 99 C 1
   ATOM 2135 O B ASP A 274 ? 21.12215 -0.99250 20.20597 0.456 10.15414 O ? A ? 99 O 1
   ATOM 2136 CB B ASP A 274 ? 21.29711 -4.27457 19.97544 0.456 10.08932 C ? A ? 99 CB 1
   ATOM 2137 CG B ASP A 274 ? 20.76976 -5.66252 19.97050 0.456 9.32530 C ? A ? 99 CG 1
   ATOM 2138 OD1 B ASP A 274 ? 19.89482 -5.95961 20.78444 0.456 10.45642 O ? A ? 99 OD1 1
   ATOM 2139 OD2 B ASP A 274 ? 21.32038 -6.47565 19.16423 0.456 9.86523 O ? A ? 99 OD2 1
   ATOM 2140 N A ARG A 275 ? 21.82580 -2.12428 21.99016 0.544 12.17377 N ? A ? 100 N 1
   ATOM 2141 CA A ARG A 275 ? 22.70298 -1.06211 22.46842 0.544 12.46636 C ? A ? 100 CA 1
   ATOM 2142 C A ARG A 275 ? 21.88071 0.01212 23.20638 0.544 13.21010 C ? A ? 100 C 1
   ATOM 2143 O A ARG A 275 ? 22.12590 0.35274 24.38843 0.544 16.36763 O ? A ? 100 O 1
   ATOM 2144 CB A ARG A 275 ? 23.52263 -0.50042 21.28490 0.544 12.44564 C ? A ? 100 CB 1
   ATOM 2145 CG A ARG A 275 ? 24.39259 -1.54292 20.53271 0.544 14.16342 C ? A ? 100 CG 1
   ATOM 2146 CD A ARG A 275 ? 25.47216 -2.08805 21.44706 0.544 21.71987 C ? A ? 100 CD 1
   ATOM 2147 NE A ARG A 275 ? 26.26121 -3.07714 20.72500 0.544 18.77689 N ? A ? 100 NE 1
   ATOM 2148 CZ A ARG A 275 ? 27.25888 -3.76673 21.24897 0.544 32.67232 C ? A ? 100 CZ 1
   ATOM 2149 NH1 A ARG A 275 ? 27.59886 -3.61448 22.53265 0.544 27.38383 N ? A ? 100 NH1 1
   ATOM 2150 NH2 A ARG A 275 ? 27.93355 -4.62212 20.46497 0.544 28.40347 N ? A ? 100 NH2 1
   ATOM 2151 N B ARG A 275 ? 21.69923 -2.08639 22.11724 0.456 12.26554 N ? A ? 100 N 1
   ATOM 2152 CA B ARG A 275 ? 22.48348 -1.04353 22.76146 0.456 13.98252 C ? A ? 100 CA 1
   ATOM 2153 C B ARG A 275 ? 21.59109 0.06681 23.30950 0.456 14.01721 C ? A ? 100 C 1
   ATOM 2154 O B ARG A 275 ? 21.48049 0.25013 24.52563 0.456 13.36345 O ? A ? 100 O 1
   ATOM 2155 CB B ARG A 275 ? 23.64684 -0.55967 21.88635 0.456 14.66553 C ? A ? 100 CB 1
   ATOM 2156 CG B ARG A 275 ? 24.50011 -1.68447 21.32391 0.456 19.48555 C ? A ? 100 CG 1
   ATOM 2157 CD B ARG A 275 ? 25.75267 -1.98028 22.12431 0.456 25.05705 C ? A ? 100 CD 1
   ATOM 2158 NE B ARG A 275 ? 26.70711 -2.65858 21.25051 0.456 28.69258 N ? A ? 100 NE 1
   ATOM 2159 CZ B ARG A 275 ? 27.80744 -3.28168 21.66988 0.456 36.56734 C ? A ? 100 CZ 1
   ATOM 2160 NH1 B ARG A 275 ? 28.12388 -3.32889 22.95430 0.456 21.47059 N ? A ? 100 NH1 1
   ATOM 2161 NH2 B ARG A 275 ? 28.62133 -3.86122 20.77784 0.456 20.63714 N ? A ? 100 NH2 1
   ATOM 2162 N A GLY A 276 ? 20.91320 0.59332 22.53412 0.544 11.30837 N ? A ? 101 N 1
   ATOM 2163 CA A GLY A 276 ? 20.07285 1.61732 23.13522 0.544 11.79029 C ? A ? 101 CA 1
   ATOM 2164 C A GLY A 276 ? 18.73845 1.07538 23.64565 0.544 11.59803 C ? A ? 101 C 1
   ATOM 2165 O A GLY A 276 ? 18.18636 0.10616 23.15065 0.544 12.43212 O ? A ? 101 O 1
   ATOM 2166 N B GLY A 276 ? 21.01573 0.89057 22.45979 0.456 10.69339 N ? A ? 101 N 1
   ATOM 2167 CA B GLY A 276 ? 20.01299 1.83021 22.93925 0.456 10.99194 C ? A ? 101 CA 1
   ATOM 2168 C B GLY A 276 ? 18.90693 1.11929 23.69600 0.456 12.33561 C ? A ? 101 C 1
   ATOM 2169 O B GLY A 276 ? 18.70540 -0.08629 23.57481 0.456 16.10377 O ? A ? 101 O 1
   ATOM 2170 N A SER A 277 ? 18.23513 1.72846 24.67519 0.544 11.67944 N ? A ? 102 N 1
   ATOM 2171 CA A SER A 277 ? 17.17711 1.17004 25.51072 0.544 11.63350 C ? A ? 102 CA 1
   ATOM 2172 C A SER A 277 ? 15.82350 1.74871 25.13029 0.544 10.80406 C ? A ? 102 C 1
   ATOM 2173 O A SER A 277 ? 14.90761 1.82613 25.96398 0.544 11.41361 O ? A ? 102 O 1
   ATOM 2174 CB A SER A 277 ? 17.50338 1.36550 26.99134 0.544 10.34182 C ? A ? 102 CB 1
   ATOM 2175 OG A SER A 277 ? 18.84969 0.85010 27.11530 0.544 12.78557 O ? A ? 102 OG 1
   ATOM 2176 N B SER A 277 ? 18.25528 1.91160 24.54301 0.456 10.79298 N ? A ? 102 N 1
   ATOM 2177 CA B SER A 277 ? 17.26806 1.46558 25.52651 0.456 9.78510 C ? A ? 102 CA 1
   ATOM 2178 C B SER A 277 ? 15.83555 1.75496 25.13232 0.456 10.79815 C ? A ? 102 C 1
   ATOM 2179 O B SER A 277 ? 14.93237 1.36048 25.87666 0.456 10.82471 O ? A ? 102 O 1
   ATOM 2180 CB B SER A 277 ? 17.51044 2.04525 26.90573 0.456 9.94989 C ? A ? 102 CB 1
   ATOM 2181 OG B SER A 277 ? 18.51795 1.23624 27.47617 0.456 14.48962 O ? A ? 102 OG 1
   ATOM 2182 N A PHE A 278 ? 15.72123 2.17745 23.85916 0.544 7.80639 N ? A ? 103 N 1
   ATOM 2183 CA A PHE A 278 ? 14.39701 2.47361 23.29012 0.544 9.18182 C ? A ? 103 CA 1
   ATOM 2184 C A PHE A 278 ? 14.32015 1.71865 21.96078 0.544 9.97918 C ? A ? 103 C 1
   ATOM 2185 O A PHE A 278 ? 13.79028 2.21428 20.97697 0.544 9.10144 O ? A ? 103 O 1
   ATOM 2186 CB A PHE A 278 ? 14.16117 4.01289 23.19367 0.544 9.69184 C ? A ? 103 CB 1
   ATOM 2187 CG A PHE A 278 ? 14.59236 4.77242 24.40142 0.544 9.58898 C ? A ? 103 CG 1
   ATOM 2188 CD1 A PHE A 278 ? 13.73889 4.86191 25.50669 0.544 9.82603 C ? A ? 103 CD1 1
   ATOM 2189 CD2 A PHE A 278 ? 15.83380 5.42619 24.46330 0.544 10.51382 C ? A ? 103 CD2 1
   ATOM 2190 CE1 A PHE A 278 ? 14.14587 5.59300 26.68703 0.544 11.43723 C ? A ? 103 CE1 1
   ATOM 2191 CE2 A PHE A 278 ? 16.21582 6.12191 25.61572 0.544 9.05291 C ? A ? 103 CE2 1
   ATOM 2192 CZ A PHE A 278 ? 15.38929 6.16508 26.72432 0.544 8.82808 C ? A ? 103 CZ 1
   ATOM 2193 N B PHE A 278 ? 15.63133 2.42335 23.98759 0.456 10.22935 N ? A ? 103 N 1
   ATOM 2194 CA B PHE A 278 ? 14.29332 2.66766 23.41813 0.456 9.01899 C ? A ? 103 CA 1
   ATOM 2195 C B PHE A 278 ? 14.17689 1.93623 22.07881 0.456 10.31921 C ? A ? 103 C 1
   ATOM 2196 O B PHE A 278 ? 13.62773 2.44992 21.09820 0.456 9.30345 O ? A ? 103 O 1
   ATOM 2197 CB B PHE A 278 ? 14.02301 4.18149 23.26123 0.456 8.69954 C ? A ? 103 CB 1
   ATOM 2198 CG B PHE A 278 ? 14.39033 4.98970 24.45837 0.456 9.84391 C ? A ? 103 CG 1
   ATOM 2199 CD1 B PHE A 278 ? 13.50143 5.09458 25.52918 0.456 8.68777 C ? A ? 103 CD1 1
   ATOM 2200 CD2 B PHE A 278 ? 15.62953 5.61145 24.53975 0.456 10.82010 C ? A ? 103 CD2 1
   ATOM 2201 CE1 B PHE A 278 ? 13.89509 5.84446 26.65648 0.456 10.96710 C ? A ? 103 CE1 1
   ATOM 2202 CE2 B PHE A 278 ? 15.97857 6.34476 25.62154 0.456 8.25535 C ? A ? 103 CE2 1
   ATOM 2203 CZ B PHE A 278 ? 15.12699 6.43768 26.68137 0.456 11.43581 C ? A ? 103 CZ 1
   ATOM 2204 N A SER A 279 ? 14.86358 0.50672 21.92222 0.544 9.41463 N ? A ? 104 N 1
   ATOM 2205 CA A SER A 279 ? 14.79230 -0.26770 20.68131 0.544 8.81981 C ? A ? 104 CA 1
   ATOM 2206 C A SER A 279 ? 13.36579 -0.65413 20.27505 0.544 8.71686 C ? A ? 104 C 1
   ATOM 2207 O A SER A 279 ? 13.08237 -0.75494 19.06534 0.544 8.26669 O ? A ? 104 O 1
   ATOM 2208 CB A SER A 279 ? 15.63099 -1.52218 20.66564 0.544 9.16471 C ? A ? 104 CB 1
   ATOM 2209 OG A SER A 279 ? 16.97696 -1.24095 21.00737 0.544 9.41874 O ? A ? 104 OG 1
   ATOM 2210 N B SER A 279 ? 14.74381 0.73773 22.04905 0.456 8.75141 N ? A ? 104 N 1
   ATOM 2211 CA B SER A 279 ? 14.71573 -0.13984 20.86626 0.456 7.98349 C ? A ? 104 CA 1
   ATOM 2212 C B SER A 279 ? 13.28387 -0.51859 20.43068 0.456 8.90369 C ? A ? 104 C 1
   ATOM 2213 O B SER A 279 ? 12.94512 -0.50345 19.21852 0.456 8.06010 O ? A ? 104 O 1
   ATOM 2214 CB B SER A 279 ? 15.54849 -1.38589 21.11799 0.456 9.47548 C ? A ? 104 CB 1
   ATOM 2215 OG B SER A 279 ? 16.93937 -1.12193 20.92851 0.456 9.33724 O ? A ? 104 OG 1
   ATOM 2216 N A VAL A 280 ? 12.44696 -0.87897 21.23706 0.544 8.36369 N ? A ? 105 N 1
   ATOM 2217 CA A VAL A 280 ? 11.06949 -1.22038 20.87245 0.544 8.36017 C ? A ? 105 CA 1
   ATOM 2218 C A VAL A 280 ? 10.39357 -0.00720 20.25387 0.544 8.81243 C ? A ? 105 C 1
   ATOM 2219 O A VAL A 280 ? 9.62010 -0.11886 19.27398 0.544 8.44234 O ? A ? 105 O 1
   ATOM 2220 CB A VAL A 280 ? 10.28608 -1.80760 22.09304 0.544 8.50300 C ? A ? 105 CB 1
   ATOM 2221 CG1 A VAL A 280 ? 8.81932 -1.92068 21.77457 0.544 10.28389 C ? A ? 105 CG1 1
   ATOM 2222 CG2 A VAL A 280 ? 10.82595 -3.24296 22.47492 0.544 8.40374 C ? A ? 105 CG2 1
   ATOM 2223 N B VAL A 280 ? 12.41831 -0.86927 21.39441 0.456 8.51477 N ? A ? 105 N 1
   ATOM 2224 CA B VAL A 280 ? 11.04667 -1.23058 21.02512 0.456 8.40727 C ? A ? 105 CA 1
   ATOM 2225 C B VAL A 280 ? 10.39496 -0.11461 20.22289 0.456 8.62178 C ? A ? 105 C 1
   ATOM 2226 O B VAL A 280 ? 9.69844 -0.34575 19.20872 0.456 9.41243 O ? A ? 105 O 1
   ATOM 2227 CB B VAL A 280 ? 10.23654 -1.57789 22.29768 0.456 8.95604 C ? A ? 105 CB 1
   ATOM 2228 CG1 B VAL A 280 ? 8.68053 -1.49388 22.02163 0.456 10.39232 C ? A ? 105 CG1 1
   ATOM 2229 CG2 B VAL A 280 ? 10.64858 -2.98080 22.78242 0.456 10.45803 C ? A ? 105 CG2 1
   ATOM 2230 N A GLU A 281 ? 10.69618 1.20502 20.82083 0.544 7.92225 N ? A ? 106 N 1
   ATOM 2231 CA A GLU A 281 ? 10.14229 2.45282 20.26747 0.544 8.22819 C ? A ? 106 CA 1
   ATOM 2232 C A GLU A 281 ? 10.68306 2.70881 18.86119 0.544 8.94545 C ? A ? 106 C 1
   ATOM 2233 O A GLU A 281 ? 9.89536 3.03903 17.93788 0.544 8.89216 O ? A ? 106 O 1
   ATOM 2234 CB A GLU A 281 ? 10.48056 3.65108 21.20129 0.544 7.99529 C ? A ? 106 CB 1
   ATOM 2235 CG A GLU A 281 ? 9.70199 3.56616 22.54925 0.544 8.89057 C ? A ? 106 CG 1
   ATOM 2236 CD A GLU A 281 ? 10.24320 2.46303 23.49529 0.544 12.32779 C ? A ? 106 CD 1
   ATOM 2237 OE1 A GLU A 281 ? 11.33861 1.84188 23.40578 0.544 10.43105 O ? A ? 106 OE1 1
   ATOM 2238 OE2 A GLU A 281 ? 9.46698 2.19558 24.52584 0.544 14.07068 O ? A ? 106 OE2 1
   ATOM 2239 N B GLU A 281 ? 10.57165 1.13447 20.70221 0.456 8.57609 N ? A ? 106 N 1
   ATOM 2240 CA B GLU A 281 ? 9.91836 2.28582 20.09019 0.456 7.26105 C ? A ? 106 CA 1
   ATOM 2241 C B GLU A 281 ? 10.51405 2.59445 18.72069 0.456 9.35800 C ? A ? 106 C 1
   ATOM 2242 O B GLU A 281 ? 9.75861 2.95084 17.79277 0.456 7.78419 O ? A ? 106 O 1
   ATOM 2243 CB B GLU A 281 ? 10.03033 3.49602 21.01554 0.456 7.51931 C ? A ? 106 CB 1
   ATOM 2244 CG B GLU A 281 ? 9.28185 3.23587 22.36622 0.456 8.63828 C ? A ? 106 CG 1
   ATOM 2245 CD B GLU A 281 ? 9.98695 2.38619 23.35328 0.456 12.99984 C ? A ? 106 CD 1
   ATOM 2246 OE1 B GLU A 281 ? 11.20695 2.23192 23.34301 0.456 10.19075 O ? A ? 106 OE1 1
   ATOM 2247 OE2 B GLU A 281 ? 9.26016 1.95293 24.34679 0.456 11.65746 O ? A ? 106 OE2 1
   ATOM 2248 N A VAL A 282 ? 11.99376 2.47542 18.64098 0.544 8.27284 N ? A ? 107 N 1
   ATOM 2249 CA A VAL A 282 ? 12.51136 2.68543 17.28610 0.544 7.00674 C ? A ? 107 CA 1
   ATOM 2250 C A VAL A 282 ? 11.88282 1.70637 16.33266 0.544 6.97663 C ? A ? 107 C 1
   ATOM 2251 O A VAL A 282 ? 11.39568 2.08605 15.28262 0.544 7.58839 O ? A ? 107 O 1
   ATOM 2252 CB A VAL A 282 ? 14.03355 2.52020 17.28515 0.544 6.75067 C ? A ? 107 CB 1
   ATOM 2253 CG1 A VAL A 282 ? 14.54788 2.28921 15.84868 0.544 7.42594 C ? A ? 107 CG1 1
   ATOM 2254 CG2 A VAL A 282 ? 14.79923 3.74223 17.92727 0.544 6.53534 C ? A ? 107 CG2 1
   ATOM 2255 N B VAL A 282 ? 11.84961 2.45500 18.55945 0.456 8.94988 N ? A ? 107 N 1
   ATOM 2256 CA B VAL A 282 ? 12.40828 2.65889 17.22110 0.456 6.89388 C ? A ? 107 CA 1
   ATOM 2257 C B VAL A 282 ? 11.85238 1.65230 16.24836 0.456 7.01880 C ? A ? 107 C 1
   ATOM 2258 O B VAL A 282 ? 11.34135 2.02271 15.20921 0.456 7.68045 O ? A ? 107 O 1
   ATOM 2259 CB B VAL A 282 ? 13.93074 2.60395 17.26947 0.456 6.61479 C ? A ? 107 CB 1
   ATOM 2260 CG1 B VAL A 282 ? 14.47351 2.53529 15.82882 0.456 7.81890 C ? A ? 107 CG1 1
   ATOM 2261 CG2 B VAL A 282 ? 14.40355 3.82895 17.96497 0.456 7.47271 C ? A ? 107 CG2 1
   ATOM 2262 N A ILE A 283 ? 11.83795 0.41721 16.70171 0.544 9.08773 N ? A ? 108 N 1
   ATOM 2263 CA A ILE A 283 ? 11.48524 -0.59047 15.69148 0.544 8.77306 C ? A ? 108 CA 1
   ATOM 2264 C A ILE A 283 ? 9.98003 -0.54886 15.37255 0.544 8.10067 C ? A ? 108 C 1
   ATOM 2265 O A ILE A 283 ? 9.60157 -0.70417 14.21168 0.544 7.88932 O ? A ? 108 O 1
   ATOM 2266 CB A ILE A 283 ? 11.96974 -1.99749 16.11530 0.544 8.55165 C ? A ? 108 CB 1
   ATOM 2267 CG1 A ILE A 283 ? 11.97432 -2.96847 14.94997 0.544 9.75888 C ? A ? 108 CG1 1
   ATOM 2268 CG2 A ILE A 283 ? 11.13833 -2.53615 17.28561 0.544 11.62102 C ? A ? 108 CG2 1
   ATOM 2269 CD1 A ILE A 283 ? 13.10092 -2.66954 13.91351 0.544 9.78203 C ? A ? 108 CD1 1
   ATOM 2270 N B ILE A 283 ? 11.89139 0.35737 16.58874 0.456 8.99357 N ? A ? 108 N 1
   ATOM 2271 CA B ILE A 283 ? 11.56762 -0.63744 15.54667 0.456 8.52616 C ? A ? 108 CA 1
   ATOM 2272 C B ILE A 283 ? 10.06158 -0.61846 15.21287 0.456 7.99107 C ? A ? 108 C 1
   ATOM 2273 O B ILE A 283 ? 9.70801 -0.78408 14.05216 0.456 6.85755 O ? A ? 108 O 1
   ATOM 2274 CB B ILE A 283 ? 12.08313 -2.06082 15.90766 0.456 7.81407 C ? A ? 108 CB 1
   ATOM 2275 CG1 B ILE A 283 ? 11.97389 -3.01322 14.73281 0.456 10.36829 C ? A ? 108 CG1 1
   ATOM 2276 CG2 B ILE A 283 ? 11.33022 -2.66793 17.06194 0.456 11.02176 C ? A ? 108 CG2 1
   ATOM 2277 CD1 B ILE A 283 ? 12.59964 -2.42389 13.42489 0.456 8.03430 C ? A ? 108 CD1 1
   ATOM 2278 N A LEU A 284 ? 9.11483 -0.30881 16.39843 0.544 7.26599 N ? A ? 109 N 1
   ATOM 2279 CA A LEU A 284 ? 7.67960 -0.23101 16.05370 0.544 8.75938 C ? A ? 109 CA 1
   ATOM 2280 C A LEU A 284 ? 7.36712 1.04424 15.26236 0.544 8.84225 C ? A ? 109 C 1
   ATOM 2281 O A LEU A 284 ? 6.48619 1.05341 14.40150 0.544 9.43476 O ? A ? 109 O 1
   ATOM 2282 CB A LEU A 284 ? 6.81993 -0.35003 17.33051 0.544 8.15300 C ? A ? 109 CB 1
   ATOM 2283 CG A LEU A 284 ? 6.72257 -1.86651 17.75334 0.544 9.71200 C ? A ? 109 CG 1
   ATOM 2284 CD1 A LEU A 284 ? 6.14059 -1.94280 19.16671 0.544 10.96763 C ? A ? 109 CD1 1
   ATOM 2285 CD2 A LEU A 284 ? 5.85025 -2.63797 16.78151 0.544 10.26979 C ? A ? 109 CD2 1
   ATOM 2286 N B LEU A 284 ? 9.17627 -0.34719 16.20297 0.456 8.25039 N ? A ? 109 N 1
   ATOM 2287 CA B LEU A 284 ? 7.75285 -0.31645 15.84387 0.456 8.30554 C ? A ? 109 CA 1
   ATOM 2288 C B LEU A 284 ? 7.40076 0.97801 15.12319 0.456 8.84853 C ? A ? 109 C 1
   ATOM 2289 O B LEU A 284 ? 6.60120 0.94041 14.19711 0.456 9.05010 O ? A ? 109 O 1
   ATOM 2290 CB B LEU A 284 ? 6.85221 -0.59188 17.06485 0.456 8.72826 C ? A ? 109 CB 1
   ATOM 2291 CG B LEU A 284 ? 6.96633 -2.03290 17.63504 0.456 8.24295 C ? A ? 109 CG 1
   ATOM 2292 CD1 B LEU A 284 ? 6.12203 -2.12619 18.94918 0.456 10.55553 C ? A ? 109 CD1 1
   ATOM 2293 CD2 B LEU A 284 ? 6.45923 -3.01007 16.53689 0.456 9.95503 C ? A ? 109 CD2 1
   ATOM 2294 N A THR A 285 ? 8.13392 2.11500 15.45980 0.544 8.68329 N ? A ? 110 N 1
   ATOM 2295 CA A THR A 285 ? 7.87654 3.27779 14.61414 0.544 7.44236 C ? A ? 110 CA 1
   ATOM 2296 C A THR A 285 ? 8.36951 3.03935 13.19122 0.544 8.29335 C ? A ? 110 C 1
   ATOM 2297 O A THR A 285 ? 7.62626 3.33299 12.24822 0.544 8.20078 O ? A ? 110 O 1
   ATOM 2298 CB A THR A 285 ? 8.60867 4.46241 15.19747 0.544 7.01332 C ? A ? 110 CB 1
   ATOM 2299 OG1 A THR A 285 ? 8.18274 4.68812 16.56237 0.544 9.83866 O ? A ? 110 OG1 1
   ATOM 2300 CG2 A THR A 285 ? 8.39751 5.78218 14.38877 0.544 7.22250 C ? A ? 110 CG2 1
   ATOM 2301 N B THR A 285 ? 8.06913 2.09934 15.44821 0.456 8.70909 N ? A ? 110 N 1
   ATOM 2302 CA B THR A 285 ? 7.90271 3.30622 14.62898 0.456 7.45213 C ? A ? 110 CA 1
   ATOM 2303 C B THR A 285 ? 8.39081 3.05744 13.20740 0.456 8.26364 C ? A ? 110 C 1
   ATOM 2304 O B THR A 285 ? 7.69846 3.41863 12.25295 0.456 8.40471 O ? A ? 110 O 1
   ATOM 2305 CB B THR A 285 ? 8.73972 4.43750 15.22908 0.456 7.30902 C ? A ? 110 CB 1
   ATOM 2306 OG1 B THR A 285 ? 8.24050 4.80281 16.53719 0.456 9.51590 O ? A ? 110 OG1 1
   ATOM 2307 CG2 B THR A 285 ? 8.79785 5.72528 14.33074 0.456 7.84433 C ? A ? 110 CG2 1
   ATOM 2308 N A LEU A 286 ? 9.56114 2.41778 13.00857 0.544 7.82850 N ? A ? 111 N 1
   ATOM 2309 CA A LEU A 286 ? 9.98236 2.13623 11.63353 0.544 8.64194 C ? A ? 111 CA 1
   ATOM 2310 C A LEU A 286 ? 9.04980 1.12524 10.97145 0.544 7.45488 C ? A ? 111 C 1
   ATOM 2311 O A LEU A 286 ? 8.78632 1.24005 9.78216 0.544 8.45418 O ? A ? 111 O 1
   ATOM 2312 CB A LEU A 286 ? 11.48054 1.67157 11.59046 0.544 6.50445 C ? A ? 111 CB 1
   ATOM 2313 CG A LEU A 286 ? 12.54727 2.59665 12.21683 0.544 8.17120 C ? A ? 111 CG 1
   ATOM 2314 CD1 A LEU A 286 ? 13.93556 1.85664 12.31995 0.544 8.48030 C ? A ? 111 CD1 1
   ATOM 2315 CD2 A LEU A 286 ? 12.73779 3.84403 11.37401 0.544 9.71911 C ? A ? 111 CD2 1
   ATOM 2316 N B LEU A 286 ? 9.53843 2.37037 13.04932 0.456 7.80687 N ? A ? 111 N 1
   ATOM 2317 CA B LEU A 286 ? 10.02789 2.04954 11.71358 0.456 8.75183 C ? A ? 111 CA 1
   ATOM 2318 C B LEU A 286 ? 9.06173 1.16169 10.93295 0.456 7.46912 C ? A ? 111 C 1
   ATOM 2319 O B LEU A 286 ? 8.80424 1.42877 9.75643 0.456 7.85915 O ? A ? 111 O 1
   ATOM 2320 CB B LEU A 286 ? 11.42405 1.38504 11.85369 0.456 6.06785 C ? A ? 111 CB 1
   ATOM 2321 CG B LEU A 286 ? 12.50532 2.43323 12.23538 0.456 8.36361 C ? A ? 111 CG 1
   ATOM 2322 CD1 B LEU A 286 ? 13.76733 1.68834 11.98513 0.456 6.46317 C ? A ? 111 CD1 1
   ATOM 2323 CD2 B LEU A 286 ? 12.54965 3.73105 11.39353 0.456 9.44721 C ? A ? 111 CD2 1
   ATOM 2324 N A PHE A 287 ? 8.59094 0.12832 11.72938 0.544 6.40560 N ? A ? 112 N 1
   ATOM 2325 CA A PHE A 287 ? 7.64179 -0.79943 11.14227 0.544 6.55238 C ? A ? 112 CA 1
   ATOM 2326 C A PHE A 287 ? 6.34283 -0.10089 10.79550 0.544 7.53308 C ? A ? 112 C 1
   ATOM 2327 O A PHE A 287 ? 5.72338 -0.38843 9.74389 0.544 9.04283 O ? A ? 112 O 1
   ATOM 2328 CB A PHE A 287 ? 7.39142 -1.93337 12.10816 0.544 7.45288 C ? A ? 112 CB 1
   ATOM 2329 CG A PHE A 287 ? 8.50100 -2.99437 12.13139 0.544 8.23333 C ? A ? 112 CG 1
   ATOM 2330 CD1 A PHE A 287 ? 9.58099 -2.99000 11.24012 0.544 9.25726 C ? A ? 112 CD1 1
   ATOM 2331 CD2 A PHE A 287 ? 8.38603 -4.04232 13.06434 0.544 9.16196 C ? A ? 112 CD2 1
   ATOM 2332 CE1 A PHE A 287 ? 10.55312 -4.04289 11.25317 0.544 8.30109 C ? A ? 112 CE1 1
   ATOM 2333 CE2 A PHE A 287 ? 9.39817 -5.11319 13.10492 0.544 10.75690 C ? A ? 112 CE2 1
   ATOM 2334 CZ A PHE A 287 ? 10.45896 -5.05960 12.18039 0.544 10.02063 C ? A ? 112 CZ 1
   ATOM 2335 N B PHE A 287 ? 8.59588 0.07563 11.55329 0.456 6.91953 N ? A ? 112 N 1
   ATOM 2336 CA B PHE A 287 ? 7.76313 -0.85988 10.81567 0.456 7.26453 C ? A ? 112 CA 1
   ATOM 2337 C B PHE A 287 ? 6.42723 -0.22344 10.47473 0.456 7.43652 C ? A ? 112 C 1
   ATOM 2338 O B PHE A 287 ? 5.84976 -0.47024 9.38912 0.456 5.44952 O ? A ? 112 O 1
   ATOM 2339 CB B PHE A 287 ? 7.49162 -2.10467 11.64299 0.456 8.44720 C ? A ? 112 CB 1
   ATOM 2340 CG B PHE A 287 ? 8.63387 -3.11144 11.66743 0.456 7.87195 C ? A ? 112 CG 1
   ATOM 2341 CD1 B PHE A 287 ? 9.55968 -3.19127 10.61518 0.456 9.70283 C ? A ? 112 CD1 1
   ATOM 2342 CD2 B PHE A 287 ? 8.70870 -4.01314 12.71755 0.456 9.92667 C ? A ? 112 CD2 1
   ATOM 2343 CE1 B PHE A 287 ? 10.56111 -4.16434 10.64506 0.456 7.12536 C ? A ? 112 CE1 1
   ATOM 2344 CE2 B PHE A 287 ? 9.70104 -5.02063 12.73884 0.456 11.00826 C ? A ? 112 CE2 1
   ATOM 2345 CZ B PHE A 287 ? 10.62281 -5.05754 11.71927 0.456 8.22357 C ? A ? 112 CZ 1
   ATOM 2346 N A GLY A 288 ? 5.89165 0.83063 11.65969 0.544 5.85554 N ? A ? 113 N 1
   ATOM 2347 CA A GLY A 288 ? 4.72372 1.59931 11.27175 0.544 8.18356 C ? A ? 113 CA 1
   ATOM 2348 C A GLY A 288 ? 4.85730 2.31909 9.92764 0.544 8.61239 C ? A ? 113 C 1
   ATOM 2349 O A GLY A 288 ? 3.93712 2.27725 9.09772 0.544 9.33567 O ? A ? 113 O 1
   ATOM 2350 N B GLY A 288 ? 5.90097 0.60603 11.39196 0.456 8.79460 N ? A ? 113 N 1
   ATOM 2351 CA B GLY A 288 ? 4.67555 1.33236 11.08475 0.456 6.65307 C ? A ? 113 CA 1
   ATOM 2352 C B GLY A 288 ? 4.82624 2.28069 9.91278 0.456 8.62748 C ? A ? 113 C 1
   ATOM 2353 O B GLY A 288 ? 3.95548 2.34232 9.03336 0.456 9.24104 O ? A ? 113 O 1
   ATOM 2354 N A PHE A 289 ? 5.99016 2.99433 9.66908 0.544 7.15801 N ? A ? 114 N 1
   ATOM 2355 CA A PHE A 289 ? 6.11331 3.73652 8.43777 0.544 7.96633 C ? A ? 114 CA 1
   ATOM 2356 C A PHE A 289 ? 6.32539 2.82810 7.23711 0.544 7.65318 C ? A ? 114 C 1
   ATOM 2357 O A PHE A 289 ? 5.98855 3.21897 6.13814 0.544 9.20581 O ? A ? 114 O 1
   ATOM 2358 CB A PHE A 289 ? 7.29559 4.74285 8.57192 0.544 7.62652 C ? A ? 114 CB 1
   ATOM 2359 CG A PHE A 289 ? 6.89196 6.00765 9.25679 0.544 6.90619 C ? A ? 114 CG 1
   ATOM 2360 CD1 A PHE A 289 ? 5.85892 6.76636 8.73092 0.544 8.44986 C ? A ? 114 CD1 1
   ATOM 2361 CD2 A PHE A 289 ? 7.49252 6.42279 10.41422 0.544 9.06490 C ? A ? 114 CD2 1
   ATOM 2362 CE1 A PHE A 289 ? 5.46104 7.99218 9.39232 0.544 10.50308 C ? A ? 114 CE1 1
   ATOM 2363 CE2 A PHE A 289 ? 7.10319 7.58209 11.06864 0.544 9.39017 C ? A ? 114 CE2 1
   ATOM 2364 CZ A PHE A 289 ? 6.06118 8.35566 10.55255 0.544 9.61952 C ? A ? 114 CZ 1
   ATOM 2365 N B PHE A 289 ? 5.92411 3.04222 9.86001 0.456 8.24998 N ? A ? 114 N 1
   ATOM 2366 CA B PHE A 289 ? 6.11099 3.80857 8.64799 0.456 7.78311 C ? A ? 114 CA 1
   ATOM 2367 C B PHE A 289 ? 6.32665 2.90429 7.44215 0.456 7.68212 C ? A ? 114 C 1
   ATOM 2368 O B PHE A 289 ? 5.92876 3.26953 6.35379 0.456 8.70668 O ? A ? 114 O 1
   ATOM 2369 CB B PHE A 289 ? 7.30639 4.78322 8.80669 0.456 7.39016 C ? A ? 114 CB 1
   ATOM 2370 CG B PHE A 289 ? 6.95454 6.05761 9.55130 0.456 7.17617 C ? A ? 114 CG 1
   ATOM 2371 CD1 B PHE A 289 ? 5.96198 6.91504 9.05014 0.456 9.57147 C ? A ? 114 CD1 1
   ATOM 2372 CD2 B PHE A 289 ? 7.60322 6.38152 10.74656 0.456 10.04229 C ? A ? 114 CD2 1
   ATOM 2373 CE1 B PHE A 289 ? 5.63662 8.12403 9.69697 0.456 9.60568 C ? A ? 114 CE1 1
   ATOM 2374 CE2 B PHE A 289 ? 7.29823 7.59721 11.46487 0.456 6.57787 C ? A ? 114 CE2 1
   ATOM 2375 CZ B PHE A 289 ? 6.24402 8.45497 10.91236 0.456 10.55867 C ? A ? 114 CZ 1
   ATOM 2376 N A LYS A 290 ? 6.89813 1.63049 7.41020 0.544 7.82465 N ? A ? 115 N 1
   ATOM 2377 CA A LYS A 290 ? 7.04557 0.77486 6.26201 0.544 7.21571 C ? A ? 115 CA 1
   ATOM 2378 C A LYS A 290 ? 5.65893 0.33526 5.80780 0.544 10.26456 C ? A ? 115 C 1
   ATOM 2379 O A LYS A 290 ? 5.35510 0.27946 4.60606 0.544 10.79183 O ? A ? 115 O 1
   ATOM 2380 CB A LYS A 290 ? 7.83502 -0.45600 6.71727 0.544 9.55246 C ? A ? 115 CB 1
   ATOM 2381 CG A LYS A 290 ? 8.00652 -1.70565 5.75369 0.544 18.34565 C ? A ? 115 CG 1
   ATOM 2382 CD A LYS A 290 ? 8.15289 -1.26537 4.42375 0.544 13.12689 C ? A ? 115 CD 1
   ATOM 2383 CE A LYS A 290 ? 8.66734 -2.18284 3.34388 0.544 11.12365 C ? A ? 115 CE 1
   ATOM 2384 NZ A LYS A 290 ? 9.38266 -1.36757 2.27816 0.544 13.34120 N ? A ? 115 NZ 1
   ATOM 2385 N B LYS A 290 ? 6.95407 1.73160 7.60826 0.456 9.46251 N ? A ? 115 N 1
   ATOM 2386 CA B LYS A 290 ? 7.05183 0.79730 6.49532 0.456 6.92343 C ? A ? 115 CA 1
   ATOM 2387 C B LYS A 290 ? 5.65744 0.36387 6.01027 0.456 10.04364 C ? A ? 115 C 1
   ATOM 2388 O B LYS A 290 ? 5.41092 0.24741 4.79355 0.456 11.88074 O ? A ? 115 O 1
   ATOM 2389 CB B LYS A 290 ? 7.83320 -0.44867 6.97201 0.456 9.18554 C ? A ? 115 CB 1
   ATOM 2390 CG B LYS A 290 ? 8.11836 -1.53836 5.88345 0.456 18.23854 C ? A ? 115 CG 1
   ATOM 2391 CD B LYS A 290 ? 9.01412 -1.02973 4.84118 0.456 16.72331 C ? A ? 115 CD 1
   ATOM 2392 CE B LYS A 290 ? 9.10252 -1.96947 3.53831 0.456 10.00057 C ? A ? 115 CE 1
   ATOM 2393 NZ B LYS A 290 ? 9.45429 -1.20834 2.30439 0.456 13.33838 N ? A ? 115 NZ 1
   ATOM 2394 N A LEU A 291 ? 4.77968 0.09364 6.77672 0.544 9.59560 N ? A ? 116 N 1
   ATOM 2395 CA A LEU A 291 ? 3.42876 -0.28184 6.34334 0.544 9.51891 C ? A ? 116 CA 1
   ATOM 2396 C A LEU A 291 ? 2.67795 0.88775 5.71765 0.544 11.47321 C ? A ? 116 C 1
   ATOM 2397 O A LEU A 291 ? 1.88974 0.68604 4.75738 0.544 11.56082 O ? A ? 116 O 1
   ATOM 2398 CB A LEU A 291 ? 2.66289 -0.74995 7.56553 0.544 9.66621 C ? A ? 116 CB 1
   ATOM 2399 CG A LEU A 291 ? 3.05893 -2.13184 8.16880 0.544 9.54485 C ? A ? 116 CG 1
   ATOM 2400 CD1 A LEU A 291 ? 2.24223 -2.55466 9.38721 0.544 6.81001 C ? A ? 116 CD1 1
   ATOM 2401 CD2 A LEU A 291 ? 2.90871 -3.17134 7.04669 0.544 10.21307 C ? A ? 116 CD2 1
   ATOM 2402 N B LEU A 291 ? 4.73232 0.12797 6.96353 0.456 8.51534 N ? A ? 116 N 1
   ATOM 2403 CA B LEU A 291 ? 3.34811 -0.19682 6.56469 0.456 9.67969 C ? A ? 116 CA 1
   ATOM 2404 C B LEU A 291 ? 2.63158 0.97067 5.88508 0.456 10.79811 C ? A ? 116 C 1
   ATOM 2405 O B LEU A 291 ? 1.74968 0.76255 5.01375 0.456 11.71769 O ? A ? 116 O 1
   ATOM 2406 CB B LEU A 291 ? 2.55138 -0.55339 7.80248 0.456 9.39022 C ? A ? 116 CB 1
   ATOM 2407 CG B LEU A 291 ? 2.97201 -1.92325 8.39736 0.456 9.17233 C ? A ? 116 CG 1
   ATOM 2408 CD1 B LEU A 291 ? 2.34688 -2.08459 9.78737 0.456 10.93724 C ? A ? 116 CD1 1
   ATOM 2409 CD2 B LEU A 291 ? 2.61885 -3.09315 7.43649 0.456 10.51696 C ? A ? 116 CD2 1
   ATOM 2410 N A LEU A 292 ? 2.88825 2.09467 6.24709 0.544 9.79090 N ? A ? 117 N 1
   ATOM 2411 CA A LEU A 292 ? 2.20200 3.27742 5.73275 0.544 8.63469 C ? A ? 117 CA 1
   ATOM 2412 C A LEU A 292 ? 2.67498 3.61637 4.33895 0.544 10.54096 C ? A ? 117 C 1
   ATOM 2413 O A LEU A 292 ? 1.87845 3.95298 3.45269 0.544 11.02470 O ? A ? 117 O 1
   ATOM 2414 CB A LEU A 292 ? 2.39052 4.47835 6.68083 0.544 9.07463 C ? A ? 117 CB 1
   ATOM 2415 CG A LEU A 292 ? 1.68237 5.82453 6.30837 0.544 9.00096 C ? A ? 117 CG 1
   ATOM 2416 CD1 A LEU A 292 ? 0.13958 5.59357 6.16101 0.544 11.19468 C ? A ? 117 CD1 1
   ATOM 2417 CD2 A LEU A 292 ? 1.91855 6.80458 7.46781 0.544 11.14512 C ? A ? 117 CD2 1
   ATOM 2418 N B LEU A 292 ? 2.94986 2.18957 6.29388 0.456 9.93974 N ? A ? 117 N 1
   ATOM 2419 CA B LEU A 292 ? 2.22072 3.37219 5.85644 0.456 8.66404 C ? A ? 117 CA 1
   ATOM 2420 C B LEU A 292 ? 2.67787 3.85375 4.49756 0.456 10.44833 C ? A ? 117 C 1
   ATOM 2421 O B LEU A 292 ? 1.88618 4.35497 3.70546 0.456 9.17218 O ? A ? 117 O 1
   ATOM 2422 CB B LEU A 292 ? 2.39050 4.49030 6.89013 0.456 9.02365 C ? A ? 117 CB 1
   ATOM 2423 CG B LEU A 292 ? 1.54914 5.73260 6.51043 0.456 10.73397 C ? A ? 117 CG 1
   ATOM 2424 CD1 B LEU A 292 ? -0.00941 5.33488 6.43122 0.456 11.22143 C ? A ? 117 CD1 1
   ATOM 2425 CD2 B LEU A 292 ? 1.79269 6.71945 7.60684 0.456 10.91663 C ? A ? 117 CD2 1
   ATOM 2426 N A TYR A 293 ? 4.00134 3.58450 4.11554 0.544 9.49997 N ? A ? 118 N 1
   ATOM 2427 CA A TYR A 293 ? 4.62240 3.98501 2.86015 0.544 9.33868 C ? A ? 118 CA 1
   ATOM 2428 C A TYR A 293 ? 5.50239 2.86065 2.36907 0.544 11.42606 C ? A ? 118 C 1
   ATOM 2429 O A TYR A 293 ? 6.73442 2.94346 2.36894 0.544 10.45052 O ? A ? 118 O 1
   ATOM 2430 CB A TYR A 293 ? 5.47664 5.25886 3.04842 0.544 10.94375 C ? A ? 118 CB 1
   ATOM 2431 CG A TYR A 293 ? 4.73585 6.44736 3.58356 0.544 9.50310 C ? A ? 118 CG 1
   ATOM 2432 CD1 A TYR A 293 ? 3.76706 7.07465 2.80016 0.544 12.10616 C ? A ? 118 CD1 1
   ATOM 2433 CD2 A TYR A 293 ? 4.95450 6.92194 4.86150 0.544 11.21079 C ? A ? 118 CD2 1
   ATOM 2434 CE1 A TYR A 293 ? 3.05866 8.17226 3.30856 0.544 13.99475 C ? A ? 118 CE1 1
   ATOM 2435 CE2 A TYR A 293 ? 4.28177 7.98854 5.35557 0.544 10.96362 C ? A ? 118 CE2 1
   ATOM 2436 CZ A TYR A 293 ? 3.31579 8.60284 4.60814 0.544 13.02136 C ? A ? 118 CZ 1
   ATOM 2437 OH A TYR A 293 ? 2.65797 9.69131 5.17988 0.544 17.73252 O ? A ? 118 OH 1
   ATOM 2438 N B TYR A 293 ? 3.96560 3.74174 4.18404 0.456 9.34953 N ? A ? 118 N 1
   ATOM 2439 CA B TYR A 293 ? 4.48489 4.17761 2.89477 0.456 10.16876 C ? A ? 118 CA 1
   ATOM 2440 C B TYR A 293 ? 5.38670 3.09708 2.33833 0.456 9.96155 C ? A ? 118 C 1
   ATOM 2441 O B TYR A 293 ? 6.56992 3.34223 2.08622 0.456 11.81789 O ? A ? 118 O 1
   ATOM 2442 CB B TYR A 293 ? 5.28279 5.48720 3.07292 0.456 10.19977 C ? A ? 118 CB 1
   ATOM 2443 CG B TYR A 293 ? 4.56381 6.59899 3.81977 0.456 9.12159 C ? A ? 118 CG 1
   ATOM 2444 CD1 B TYR A 293 ? 3.44585 7.18568 3.22350 0.456 11.05832 C ? A ? 118 CD1 1
   ATOM 2445 CD2 B TYR A 293 ? 4.99065 7.06836 5.06065 0.456 11.06878 C ? A ? 118 CD2 1
   ATOM 2446 CE1 B TYR A 293 ? 2.73449 8.17108 3.86320 0.456 13.85641 C ? A ? 118 CE1 1
   ATOM 2447 CE2 B TYR A 293 ? 4.32244 8.08297 5.68269 0.456 10.99088 C ? A ? 118 CE2 1
   ATOM 2448 CZ B TYR A 293 ? 3.18136 8.61226 5.08059 0.456 15.01222 C ? A ? 118 CZ 1
   ATOM 2449 OH B TYR A 293 ? 2.52461 9.62535 5.71618 0.456 15.09457 O ? A ? 118 OH 1
   ATOM 2450 N A PRO A 294 ? 4.91044 1.78049 1.89850 0.544 10.96710 N ? A ? 119 N 1
   ATOM 2451 CA A PRO A 294 ? 5.70788 0.58854 1.58026 0.544 9.89027 C ? A ? 119 CA 1
   ATOM 2452 C A PRO A 294 ? 6.67704 0.78205 0.45567 0.544 11.90538 C ? A ? 119 C 1
   ATOM 2453 O A PRO A 294 ? 7.72895 0.11785 0.46108 0.544 14.58371 O ? A ? 119 O 1
   ATOM 2454 CB A PRO A 294 ? 4.65329 -0.46720 1.18153 0.544 10.19862 C ? A ? 119 CB 1
   ATOM 2455 CG A PRO A 294 ? 3.49286 0.36451 0.87914 0.544 11.32579 C ? A ? 119 CG 1
   ATOM 2456 CD A PRO A 294 ? 3.47087 1.52658 1.75950 0.544 12.08332 C ? A ? 119 CD 1
   ATOM 2457 N B PRO A 294 ? 4.84944 1.90325 2.05267 0.456 11.44184 N ? A ? 119 N 1
   ATOM 2458 CA B PRO A 294 ? 5.72120 0.75525 1.75252 0.456 9.89511 C ? A ? 119 CA 1
   ATOM 2459 C B PRO A 294 ? 6.56432 0.90780 0.49919 0.456 11.91457 C ? A ? 119 C 1
   ATOM 2460 O B PRO A 294 ? 7.63834 0.28276 0.42635 0.456 15.02004 O ? A ? 119 O 1
   ATOM 2461 CB B PRO A 294 ? 4.74647 -0.44184 1.64574 0.456 11.75380 C ? A ? 119 CB 1
   ATOM 2462 CG B PRO A 294 ? 3.45622 0.14290 1.47923 0.456 9.98203 C ? A ? 119 CG 1
   ATOM 2463 CD B PRO A 294 ? 3.42804 1.49824 2.08975 0.456 11.40763 C ? A ? 119 CD 1
   ATOM 2464 N A ASP A 295 ? 6.37338 1.67381 -0.48273 0.544 11.54363 N ? A ? 120 N 1
   ATOM 2465 CA A ASP A 295 ? 7.28977 1.92524 -1.59874 0.544 12.20926 C ? A ? 120 CA 1
   ATOM 2466 C A ASP A 295 ? 8.13988 3.15512 -1.38541 0.544 11.97333 C ? A ? 120 C 1
   ATOM 2467 O A ASP A 295 ? 8.85894 3.55323 -2.29639 0.544 14.00686 O ? A ? 120 O 1
   ATOM 2468 CB A ASP A 295 ? 6.49399 2.10709 -2.90783 0.544 14.66374 C ? A ? 120 CB 1
   ATOM 2469 CG A ASP A 295 ? 5.50257 1.00276 -3.13583 0.544 21.66748 C ? A ? 120 CG 1
   ATOM 2470 OD1 A ASP A 295 ? 5.97381 -0.09791 -3.25557 0.544 21.91244 O ? A ? 120 OD1 1
   ATOM 2471 OD2 A ASP A 295 ? 4.28027 1.27564 -3.04800 0.544 29.43520 O ? A ? 120 OD2 1
   ATOM 2472 N B ASP A 295 ? 6.18721 1.78108 -0.43423 0.456 11.10317 N ? A ? 120 N 1
   ATOM 2473 CA B ASP A 295 ? 7.03297 1.90961 -1.63012 0.456 13.15229 C ? A ? 120 CA 1
   ATOM 2474 C B ASP A 295 ? 8.14031 2.95148 -1.50142 0.456 12.38351 C ? A ? 120 C 1
   ATOM 2475 O B ASP A 295 ? 9.00066 3.03560 -2.39021 0.456 12.07033 O ? A ? 120 O 1
   ATOM 2476 CB B ASP A 295 ? 6.19258 2.25764 -2.88294 0.456 15.13007 C ? A ? 120 CB 1
   ATOM 2477 CG B ASP A 295 ? 5.26837 1.08391 -3.39417 0.456 19.60871 C ? A ? 120 CG 1
   ATOM 2478 OD1 B ASP A 295 ? 5.21428 -0.00494 -2.82556 0.456 20.33060 O ? A ? 120 OD1 1
   ATOM 2479 OD2 B ASP A 295 ? 4.48927 1.35289 -4.31483 0.456 19.38219 O ? A ? 120 OD2 1
   ATOM 2480 N A HIS A 296 ? 8.09247 3.74767 -0.19796 0.544 10.26031 N ? A ? 121 N 1
   ATOM 2481 CA A HIS A 296 ? 8.81156 4.99063 0.06821 0.544 10.40673 C ? A ? 121 CA 1
   ATOM 2482 C A HIS A 296 ? 9.56116 4.94503 1.40019 0.544 11.49408 C ? A ? 121 C 1
   ATOM 2483 O A HIS A 296 ? 10.08768 5.95074 1.84295 0.544 10.13850 O ? A ? 121 O 1
   ATOM 2484 CB A HIS A 296 ? 7.85389 6.21860 -0.00560 0.544 10.94989 C ? A ? 121 CB 1
   ATOM 2485 CG A HIS A 296 ? 7.33003 6.43856 -1.37707 0.544 13.74523 C ? A ? 121 CG 1
   ATOM 2486 ND1 A HIS A 296 ? 6.08455 6.00695 -1.79530 0.544 14.52651 N ? A ? 121 ND1 1
   ATOM 2487 CD2 A HIS A 296 ? 7.90755 7.01409 -2.44625 0.544 14.32009 C ? A ? 121 CD2 1
   ATOM 2488 CE1 A HIS A 296 ? 5.92592 6.29751 -3.07374 0.544 21.09843 C ? A ? 121 CE1 1
   ATOM 2489 NE2 A HIS A 296 ? 7.01777 6.89395 -3.50686 0.544 16.17735 N ? A ? 121 NE2 1
   ATOM 2490 N B HIS A 296 ? 8.12091 3.76499 -0.43084 0.456 9.66478 N ? A ? 121 N 1
   ATOM 2491 CA B HIS A 296 ? 9.04499 4.88721 -0.24105 0.456 9.35040 C ? A ? 121 CA 1
   ATOM 2492 C B HIS A 296 ? 9.74647 4.82844 1.10599 0.456 10.98220 C ? A ? 121 C 1
   ATOM 2493 O B HIS A 296 ? 10.54326 5.70381 1.42391 0.456 13.30197 O ? A ? 121 O 1
   ATOM 2494 CB B HIS A 296 ? 8.26947 6.21701 -0.41150 0.456 12.05996 C ? A ? 121 CB 1
   ATOM 2495 CG B HIS A 296 ? 7.85041 6.42972 -1.82032 0.456 12.94493 C ? A ? 121 CG 1
   ATOM 2496 ND1 B HIS A 296 ? 6.64737 5.96149 -2.31012 0.456 15.97420 N ? A ? 121 ND1 1
   ATOM 2497 CD2 B HIS A 296 ? 8.58499 6.79208 -2.89493 0.456 10.06346 C ? A ? 121 CD2 1
   ATOM 2498 CE1 B HIS A 296 ? 6.59097 6.20377 -3.60214 0.456 12.44174 C ? A ? 121 CE1 1
   ATOM 2499 NE2 B HIS A 296 ? 7.74803 6.71695 -3.98447 0.456 10.76228 N ? A ? 121 NE2 1
   ATOM 2500 N A PHE A 297 ? 9.58894 3.80700 2.06187 0.544 9.90602 N ? A ? 122 N 1
   ATOM 2501 CA A PHE A 297 ? 10.23687 3.73414 3.36645 0.544 9.57493 C ? A ? 122 CA 1
   ATOM 2502 C A PHE A 297 ? 10.80500 2.33655 3.53134 0.544 9.05079 C ? A ? 122 C 1
   ATOM 2503 O A PHE A 297 ? 10.06706 1.34115 3.63384 0.544 8.80384 O ? A ? 122 O 1
   ATOM 2504 CB A PHE A 297 ? 9.21716 4.01214 4.46811 0.544 7.67905 C ? A ? 122 CB 1
   ATOM 2505 CG A PHE A 297 ? 9.82070 4.27808 5.82029 0.544 9.34953 C ? A ? 122 CG 1
   ATOM 2506 CD1 A PHE A 297 ? 10.16275 5.57011 6.18292 0.544 9.09982 C ? A ? 122 CD1 1
   ATOM 2507 CD2 A PHE A 297 ? 10.12618 3.25573 6.72413 0.544 10.74505 C ? A ? 122 CD2 1
   ATOM 2508 CE1 A PHE A 297 ? 10.81027 5.84488 7.39910 0.544 10.71027 C ? A ? 122 CE1 1
   ATOM 2509 CE2 A PHE A 297 ? 10.70648 3.55567 7.93918 0.544 8.21077 C ? A ? 122 CE2 1
   ATOM 2510 CZ A PHE A 297 ? 11.06557 4.82090 8.29454 0.544 11.19198 C ? A ? 122 CZ 1
   ATOM 2511 N B PHE A 297 ? 9.44578 3.84549 1.91379 0.456 9.65389 N ? A ? 122 N 1
   ATOM 2512 CA B PHE A 297 ? 10.14594 3.68647 3.16153 0.456 9.25256 C ? A ? 122 CA 1
   ATOM 2513 C B PHE A 297 ? 10.77824 2.31641 3.08750 0.456 9.74300 C ? A ? 122 C 1
   ATOM 2514 O B PHE A 297 ? 10.07373 1.31569 2.87717 0.456 9.63588 O ? A ? 122 O 1
   ATOM 2515 CB B PHE A 297 ? 9.14702 3.72401 4.31890 0.456 9.53080 C ? A ? 122 CB 1
   ATOM 2516 CG B PHE A 297 ? 9.77441 3.99261 5.63044 0.456 8.30141 C ? A ? 122 CG 1
   ATOM 2517 CD1 B PHE A 297 ? 10.16231 5.28168 6.01601 0.456 11.00036 C ? A ? 122 CD1 1
   ATOM 2518 CD2 B PHE A 297 ? 9.96167 2.94209 6.54377 0.456 9.46432 C ? A ? 122 CD2 1
   ATOM 2519 CE1 B PHE A 297 ? 10.79935 5.48718 7.20095 0.456 8.73305 C ? A ? 122 CE1 1
   ATOM 2520 CE2 B PHE A 297 ? 10.51645 3.22496 7.79802 0.456 9.27185 C ? A ? 122 CE2 1
   ATOM 2521 CZ B PHE A 297 ? 10.92493 4.45579 8.11667 0.456 10.13151 C ? A ? 122 CZ 1
   ATOM 2522 N A HIS A 298 ? 12.14225 2.26963 3.48002 0.544 8.17601 N ? A ? 123 N 1
   ATOM 2523 CA A HIS A 298 ? 12.82531 1.02152 3.22020 0.544 7.21687 C ? A ? 123 CA 1
   ATOM 2524 C A HIS A 298 ? 13.72293 0.73102 4.40251 0.544 7.56390 C ? A ? 123 C 1
   ATOM 2525 O A HIS A 298 ? 14.55360 1.57230 4.82735 0.544 7.29664 O ? A ? 123 O 1
   ATOM 2526 CB A HIS A 298 ? 13.65946 1.03174 1.95014 0.544 7.79936 C ? A ? 123 CB 1
   ATOM 2527 CG A HIS A 298 ? 12.92301 1.58462 0.76506 0.544 7.43844 C ? A ? 123 CG 1
   ATOM 2528 ND1 A HIS A 298 ? 12.01789 0.85475 0.01566 0.544 9.81308 N ? A ? 123 ND1 1
   ATOM 2529 CD2 A HIS A 298 ? 12.96967 2.83662 0.21717 0.544 10.73465 C ? A ? 123 CD2 1
   ATOM 2530 CE1 A HIS A 298 ? 11.52294 1.64667 -0.94029 0.544 9.86213 C ? A ? 123 CE1 1
   ATOM 2531 NE2 A HIS A 298 ? 12.05537 2.85052 -0.83099 0.544 12.31969 N ? A ? 123 NE2 1
   ATOM 2532 N B HIS A 298 ? 12.07461 2.26654 3.39572 0.456 8.33020 N ? A ? 123 N 1
   ATOM 2533 CA B HIS A 298 ? 12.85882 1.08320 3.15684 0.456 7.24316 C ? A ? 123 CA 1
   ATOM 2534 C B HIS A 298 ? 13.63654 0.74854 4.41096 0.456 7.36885 C ? A ? 123 C 1
   ATOM 2535 O B HIS A 298 ? 14.15833 1.62589 5.13974 0.456 8.34098 O ? A ? 123 O 1
   ATOM 2536 CB B HIS A 298 ? 13.78991 1.36958 2.03661 0.456 7.98917 C ? A ? 123 CB 1
   ATOM 2537 CG B HIS A 298 ? 13.07650 1.80204 0.78190 0.456 8.74393 C ? A ? 123 CG 1
   ATOM 2538 ND1 B HIS A 298 ? 12.55812 0.91029 -0.14344 0.456 12.02373 N ? A ? 123 ND1 1
   ATOM 2539 CD2 B HIS A 298 ? 12.85994 3.05403 0.28536 0.456 10.78228 C ? A ? 123 CD2 1
   ATOM 2540 CE1 B HIS A 298 ? 12.03389 1.60130 -1.15457 0.456 7.92386 C ? A ? 123 CE1 1
   ATOM 2541 NE2 B HIS A 298 ? 12.14779 2.89516 -0.89706 0.456 12.35259 N ? A ? 123 NE2 1
   ATOM 2542 N A LEU A 299 ? 13.64610 -0.56252 4.85294 0.544 7.73565 N ? A ? 124 N 1
   ATOM 2543 CA A LEU A 299 ? 14.45913 -1.04137 5.94548 0.544 7.44216 C ? A ? 124 CA 1
   ATOM 2544 C A LEU A 299 ? 15.36095 -2.13672 5.34524 0.544 7.77630 C ? A ? 124 C 1
   ATOM 2545 O A LEU A 299 ? 14.88484 -3.01248 4.61387 0.544 10.30707 O ? A ? 124 O 1
   ATOM 2546 CB A LEU A 299 ? 13.56978 -1.58097 7.06484 0.544 7.08374 C ? A ? 124 CB 1
   ATOM 2547 CG A LEU A 299 ? 12.46079 -0.61621 7.50345 0.544 7.86092 C ? A ? 124 CG 1
   ATOM 2548 CD1 A LEU A 299 ? 11.48516 -1.39966 8.45150 0.544 9.81874 C ? A ? 124 CD1 1
   ATOM 2549 CD2 A LEU A 299 ? 13.15099 0.62913 8.22942 0.544 9.06718 C ? A ? 124 CD2 1
   ATOM 2550 N B LEU A 299 ? 13.72554 -0.58986 4.65205 0.456 7.49099 N ? A ? 124 N 1
   ATOM 2551 CA B LEU A 299 ? 14.41431 -1.06692 5.82955 0.456 7.58893 C ? A ? 124 CA 1
   ATOM 2552 C B LEU A 299 ? 15.31825 -2.21040 5.36526 0.456 7.68905 C ? A ? 124 C 1
   ATOM 2553 O B LEU A 299 ? 14.81404 -3.23005 4.89793 0.456 8.51372 O ? A ? 124 O 1
   ATOM 2554 CB B LEU A 299 ? 13.38906 -1.59714 6.80633 0.456 6.55922 C ? A ? 124 CB 1
   ATOM 2555 CG B LEU A 299 ? 12.50352 -0.55067 7.50450 0.456 7.88025 C ? A ? 124 CG 1
   ATOM 2556 CD1 B LEU A 299 ? 11.65816 -1.13768 8.64763 0.456 9.43969 C ? A ? 124 CD1 1
   ATOM 2557 CD2 B LEU A 299 ? 13.43866 0.50626 8.12441 0.456 9.14969 C ? A ? 124 CD2 1
   ATOM 2558 N A LEU A 300 ? 16.64004 -2.07267 5.68368 0.544 6.70420 N ? A ? 125 N 1
   ATOM 2559 CA A LEU A 300 ? 17.57191 -3.12819 5.29650 0.544 6.05916 C ? A ? 125 CA 1
   ATOM 2560 C A LEU A 300 ? 18.11774 -3.73361 6.57462 0.544 8.24438 C ? A ? 125 C 1
   ATOM 2561 O A LEU A 300 ? 18.28758 -3.04136 7.58030 0.544 8.62317 O ? A ? 125 O 1
   ATOM 2562 CB A LEU A 300 ? 18.75273 -2.56717 4.46891 0.544 7.74063 C ? A ? 125 CB 1
   ATOM 2563 CG A LEU A 300 ? 18.38230 -1.68981 3.26973 0.544 6.72799 C ? A ? 125 CG 1
   ATOM 2564 CD1 A LEU A 300 ? 19.77566 -1.44539 2.58804 0.544 7.38714 C ? A ? 125 CD1 1
   ATOM 2565 CD2 A LEU A 300 ? 17.27426 -2.35137 2.35408 0.544 8.56044 C ? A ? 125 CD2 1
   ATOM 2566 N B LEU A 300 ? 16.62006 -2.06673 5.58855 0.456 6.68243 N ? A ? 125 N 1
   ATOM 2567 CA B LEU A 300 ? 17.56525 -3.13417 5.27772 0.456 6.09317 C ? A ? 125 CA 1
   ATOM 2568 C B LEU A 300 ? 18.04489 -3.79216 6.56618 0.456 8.28662 C ? A ? 125 C 1
   ATOM 2569 O B LEU A 300 ? 18.02208 -3.20064 7.65639 0.456 8.19652 O ? A ? 125 O 1
   ATOM 2570 CB B LEU A 300 ? 18.77374 -2.60742 4.46402 0.456 7.75350 C ? A ? 125 CB 1
   ATOM 2571 CG B LEU A 300 ? 18.36984 -1.86637 3.18433 0.456 6.72447 C ? A ? 125 CG 1
   ATOM 2572 CD1 B LEU A 300 ? 19.44629 -1.00431 2.49412 0.456 8.22549 C ? A ? 125 CD1 1
   ATOM 2573 CD2 B LEU A 300 ? 17.84819 -2.91612 2.17926 0.456 9.20446 C ? A ? 125 CD2 1
   ATOM 2574 N A ARG A 301 ? 18.42470 -5.03860 6.54899 0.544 7.89808 N ? A ? 126 N 1
   ATOM 2575 CA A ARG A 301 ? 18.79337 -5.75519 7.78916 0.544 7.06748 C ? A ? 126 CA 1
   ATOM 2576 C A ARG A 301 ? 20.21117 -5.36263 8.21558 0.544 7.20089 C ? A ? 126 C 1
   ATOM 2577 O A ARG A 301 ? 21.07218 -5.21330 7.36506 0.544 8.38613 O ? A ? 126 O 1
   ATOM 2578 CB A ARG A 301 ? 18.77652 -7.28996 7.50038 0.544 7.38368 C ? A ? 126 CB 1
   ATOM 2579 CG A ARG A 301 ? 18.67556 -8.11841 8.83866 0.544 7.62501 C ? A ? 126 CG 1
   ATOM 2580 CD A ARG A 301 ? 18.32168 -9.59750 8.43673 0.544 6.66339 C ? A ? 126 CD 1
   ATOM 2581 NE A ARG A 301 ? 18.36417 -10.40195 9.63644 0.544 8.40079 N ? A ? 126 NE 1
   ATOM 2582 CZ A ARG A 301 ? 18.16933 -11.72259 9.55589 0.544 7.98677 C ? A ? 126 CZ 1
   ATOM 2583 NH1 A ARG A 301 ? 18.12940 -12.31869 8.35667 0.544 8.98231 N ? A ? 126 NH1 1
   ATOM 2584 NH2 A ARG A 301 ? 18.04142 -12.44415 10.69440 0.544 9.09376 N ? A ? 126 NH2 1
   ATOM 2585 N B ARG A 301 ? 18.44234 -5.06633 6.45522 0.456 7.83104 N ? A ? 126 N 1
   ATOM 2586 CA B ARG A 301 ? 18.92342 -5.80693 7.62978 0.456 7.96994 C ? A ? 126 CA 1
   ATOM 2587 C B ARG A 301 ? 20.35274 -5.39414 7.97615 0.456 7.98070 C ? A ? 126 C 1
   ATOM 2588 O B ARG A 301 ? 21.17889 -5.19868 7.10386 0.456 9.21737 O ? A ? 126 O 1
   ATOM 2589 CB B ARG A 301 ? 18.92345 -7.31102 7.30765 0.456 7.01770 C ? A ? 126 CB 1
   ATOM 2590 CG B ARG A 301 ? 18.86537 -8.15434 8.58995 0.456 8.31291 C ? A ? 126 CG 1
   ATOM 2591 CD B ARG A 301 ? 18.76724 -9.64903 8.18025 0.456 7.62282 C ? A ? 126 CD 1
   ATOM 2592 NE B ARG A 301 ? 18.48913 -10.39966 9.39263 0.456 8.09292 N ? A ? 126 NE 1
   ATOM 2593 CZ B ARG A 301 ? 18.20749 -11.71216 9.35813 0.456 8.48099 C ? A ? 126 CZ 1
   ATOM 2594 NH1 B ARG A 301 ? 18.14588 -12.35416 8.18806 0.456 8.60274 N ? A ? 126 NH1 1
   ATOM 2595 NH2 B ARG A 301 ? 18.01649 -12.38831 10.51896 0.456 9.50140 N ? A ? 126 NH2 1
   ATOM 2596 N A GLY A 302 ? 20.43134 -5.15682 9.52766 0.544 7.96872 N ? A ? 127 N 1
   ATOM 2597 CA A GLY A 302 ? 21.77008 -5.00740 10.09941 0.544 5.90276 C ? A ? 127 CA 1
   ATOM 2598 C A GLY A 302 ? 22.21755 -6.35976 10.69703 0.544 8.50180 C ? A ? 127 C 1
   ATOM 2599 O A GLY A 302 ? 21.42960 -7.29222 10.93570 0.544 8.86049 O ? A ? 127 O 1
   ATOM 2600 N B GLY A 302 ? 20.64875 -5.33063 9.25599 0.456 7.63134 N ? A ? 127 N 1
   ATOM 2601 CA B GLY A 302 ? 22.01017 -5.23345 9.71737 0.456 6.25456 C ? A ? 127 CA 1
   ATOM 2602 C B GLY A 302 ? 22.37654 -6.37541 10.69078 0.456 8.04549 C ? A ? 127 C 1
   ATOM 2603 O B GLY A 302 ? 21.56171 -7.29553 10.92896 0.456 8.90024 O ? A ? 127 O 1
   ATOM 2604 N A ASN A 303 ? 23.49741 -6.44298 10.97848 0.544 7.05388 N ? A ? 128 N 1
   ATOM 2605 CA A ASN A 303 ? 23.95638 -7.62379 11.72900 0.544 8.72452 C ? A ? 128 CA 1
   ATOM 2606 C A ASN A 303 ? 23.30104 -7.74588 13.10578 0.544 7.47590 C ? A ? 128 C 1
   ATOM 2607 O A ASN A 303 ? 23.17721 -8.86957 13.63190 0.544 8.07143 O ? A ? 128 O 1
   ATOM 2608 CB A ASN A 303 ? 25.52089 -7.57781 11.80632 0.544 5.03935 C ? A ? 128 CB 1
   ATOM 2609 CG A ASN A 303 ? 26.05149 -6.53224 12.78983 0.544 7.47512 C ? A ? 128 CG 1
   ATOM 2610 OD1 A ASN A 303 ? 25.80407 -5.26739 12.70383 0.544 7.59405 O ? A ? 128 OD1 1
   ATOM 2611 ND2 A ASN A 303 ? 26.92160 -6.98485 13.65827 0.544 12.62857 N ? A ? 128 ND2 1
   ATOM 2612 N B ASN A 303 ? 23.53690 -6.30106 11.33230 0.456 7.24087 N ? A ? 128 N 1
   ATOM 2613 CA B ASN A 303 ? 23.93571 -7.49525 12.09537 0.456 8.02919 C ? A ? 128 CA 1
   ATOM 2614 C B ASN A 303 ? 23.23003 -7.60689 13.40159 0.456 7.90222 C ? A ? 128 C 1
   ATOM 2615 O B ASN A 303 ? 23.24894 -8.68020 13.99249 0.456 10.45337 O ? A ? 128 O 1
   ATOM 2616 CB B ASN A 303 ? 25.47652 -7.59578 12.34011 0.456 6.26354 C ? A ? 128 CB 1
   ATOM 2617 CG B ASN A 303 ? 26.10832 -6.33943 12.87052 0.456 8.90534 C ? A ? 128 CG 1
   ATOM 2618 OD1 B ASN A 303 ? 25.91541 -5.30763 12.26040 0.456 9.21148 O ? A ? 128 OD1 1
   ATOM 2619 ND2 B ASN A 303 ? 26.98466 -6.40295 13.92467 0.456 7.56432 N ? A ? 128 ND2 1
   ATOM 2620 N A HIS A 304 ? 22.74356 -6.66826 13.65758 0.544 7.32526 N ? A ? 129 N 1
   ATOM 2621 CA A HIS A 304 ? 22.03531 -6.78169 14.94887 0.544 9.07440 C ? A ? 129 CA 1
   ATOM 2622 C A HIS A 304 ? 20.62509 -7.32331 14.80672 0.544 8.31263 C ? A ? 129 C 1
   ATOM 2623 O A HIS A 304 ? 20.00943 -7.64606 15.84297 0.544 8.61866 O ? A ? 129 O 1
   ATOM 2624 CB A HIS A 304 ? 22.02496 -5.43978 15.68678 0.544 9.88702 C ? A ? 129 CB 1
   ATOM 2625 CG A HIS A 304 ? 23.22583 -5.28308 16.57373 0.544 10.16957 C ? A ? 129 CG 1
   ATOM 2626 ND1 A HIS A 304 ? 23.25797 -5.68580 17.89440 0.544 11.61277 N ? A ? 129 ND1 1
   ATOM 2627 CD2 A HIS A 304 ? 24.40270 -4.70464 16.30855 0.544 10.15079 C ? A ? 129 CD2 1
   ATOM 2628 CE1 A HIS A 304 ? 24.45032 -5.37736 18.39233 0.544 9.55772 C ? A ? 129 CE1 1
   ATOM 2629 NE2 A HIS A 304 ? 25.18954 -4.82763 17.43270 0.544 10.00471 N ? A ? 129 NE2 1
   ATOM 2630 N B HIS A 304 ? 22.59045 -6.55883 13.84654 0.456 6.88729 N ? A ? 129 N 1
   ATOM 2631 CA B HIS A 304 ? 21.82151 -6.69651 15.06217 0.456 9.17078 C ? A ? 129 CA 1
   ATOM 2632 C B HIS A 304 ? 20.35903 -7.03036 14.81134 0.456 10.89201 C ? A ? 129 C 1
   ATOM 2633 O B HIS A 304 ? 19.59714 -7.00490 15.78159 0.456 13.51492 O ? A ? 129 O 1
   ATOM 2634 CB B HIS A 304 ? 21.94119 -5.39735 15.84693 0.456 9.86500 C ? A ? 129 CB 1
   ATOM 2635 CG B HIS A 304 ? 23.24516 -5.30079 16.57962 0.456 10.08781 C ? A ? 129 CG 1
   ATOM 2636 ND1 B HIS A 304 ? 23.38306 -5.69721 17.89053 0.456 11.66359 N ? A ? 129 ND1 1
   ATOM 2637 CD2 B HIS A 304 ? 24.44678 -4.84988 16.17475 0.456 10.45790 C ? A ? 129 CD2 1
   ATOM 2638 CE1 B HIS A 304 ? 24.63873 -5.51659 18.26096 0.456 10.16864 C ? A ? 129 CE1 1
   ATOM 2639 NE2 B HIS A 304 ? 25.30920 -4.98603 17.24532 0.456 9.41682 N ? A ? 129 NE2 1
   ATOM 2640 N A GLU A 305 ? 19.99858 -7.28931 13.63173 0.544 9.98171 N ? A ? 130 N 1
   ATOM 2641 CA A GLU A 305 ? 18.65083 -7.82361 13.46722 0.544 8.01147 C ? A ? 130 CA 1
   ATOM 2642 C A GLU A 305 ? 18.71765 -9.34905 13.33311 0.544 8.59762 C ? A ? 130 C 1
   ATOM 2643 O A GLU A 305 ? 18.26071 -9.93845 12.35588 0.544 9.84410 O ? A ? 130 O 1
   ATOM 2644 CB A GLU A 305 ? 17.89182 -7.15790 12.33456 0.544 8.59637 C ? A ? 130 CB 1
   ATOM 2645 CG A GLU A 305 ? 17.31798 -5.74768 12.78172 0.544 9.52066 C ? A ? 130 CG 1
   ATOM 2646 CD A GLU A 305 ? 18.37231 -4.69185 12.77918 0.544 13.04118 C ? A ? 130 CD 1
   ATOM 2647 OE1 A GLU A 305 ? 19.18482 -4.62901 11.81557 0.544 11.90932 O ? A ? 130 OE1 1
   ATOM 2648 OE2 A GLU A 305 ? 18.29896 -3.86061 13.71775 0.544 10.80488 O ? A ? 130 OE2 1
   ATOM 2649 N B GLU A 305 ? 19.91965 -7.29419 13.58736 0.456 9.81178 N ? A ? 130 N 1
   ATOM 2650 CA B GLU A 305 ? 18.59030 -7.85340 13.36377 0.456 8.00404 C ? A ? 130 CA 1
   ATOM 2651 C B GLU A 305 ? 18.70158 -9.38204 13.29804 0.456 8.52863 C ? A ? 130 C 1
   ATOM 2652 O B GLU A 305 ? 18.34993 -10.01215 12.30151 0.456 9.94664 O ? A ? 130 O 1
   ATOM 2653 CB B GLU A 305 ? 17.92884 -7.24732 12.12874 0.456 8.57554 C ? A ? 130 CB 1
   ATOM 2654 CG B GLU A 305 ? 17.44732 -5.71542 12.41093 0.456 10.61238 C ? A ? 130 CG 1
   ATOM 2655 CD B GLU A 305 ? 18.61059 -4.75213 12.60335 0.456 10.16320 C ? A ? 130 CD 1
   ATOM 2656 OE1 B GLU A 305 ? 19.52232 -4.69485 11.71168 0.456 11.48315 O ? A ? 130 OE1 1
   ATOM 2657 OE2 B GLU A 305 ? 18.54181 -3.98577 13.62493 0.456 13.34316 O ? A ? 130 OE2 1
   ATOM 2658 N A THR A 306 ? 19.29551 -9.94939 14.37007 0.544 11.10956 N ? A ? 131 N 1
   ATOM 2659 CA A THR A 306 ? 19.54798 -11.38930 14.42849 0.544 9.36535 C ? A ? 131 CA 1
   ATOM 2660 C A THR A 306 ? 19.47552 -11.80765 15.88694 0.544 9.00910 C ? A ? 131 C 1
   ATOM 2661 O A THR A 306 ? 19.72225 -11.04137 16.79177 0.544 9.09536 O ? A ? 131 O 1
   ATOM 2662 CB A THR A 306 ? 20.94216 -11.77286 13.86040 0.544 10.74935 C ? A ? 131 CB 1
   ATOM 2663 OG1 A THR A 306 ? 21.98311 -11.18290 14.68200 0.544 13.91669 O ? A ? 131 OG1 1
   ATOM 2664 CG2 A THR A 306 ? 21.12339 -11.23956 12.38970 0.544 12.35180 C ? A ? 131 CG2 1
   ATOM 2665 N B THR A 306 ? 19.20702 -9.94510 14.40375 0.456 11.00795 N ? A ? 131 N 1
   ATOM 2666 CA B THR A 306 ? 19.48192 -11.38680 14.49337 0.456 9.38999 C ? A ? 131 CA 1
   ATOM 2667 C B THR A 306 ? 19.25847 -11.84906 15.92210 0.456 9.69323 C ? A ? 131 C 1
   ATOM 2668 O B THR A 306 ? 19.33824 -11.08231 16.87904 0.456 8.01203 O ? A ? 131 O 1
   ATOM 2669 CB B THR A 306 ? 20.92699 -11.74741 14.07387 0.456 10.94269 C ? A ? 131 CB 1
   ATOM 2670 OG1 B THR A 306 ? 21.84809 -11.03176 14.92756 0.456 11.15492 O ? A ? 131 OG1 1
   ATOM 2671 CG2 B THR A 306 ? 21.20888 -11.38135 12.55790 0.456 12.58310 C ? A ? 131 CG2 1
   ATOM 2672 N A ASP A 307 ? 19.17425 -13.08357 16.11933 0.544 10.01992 N ? A ? 132 N 1
   ATOM 2673 CA A ASP A 307 ? 18.87486 -13.60221 17.45045 0.544 11.37646 C ? A ? 132 CA 1
   ATOM 2674 C A ASP A 307 ? 20.08477 -13.60895 18.36941 0.544 10.93084 C ? A ? 132 C 1
   ATOM 2675 O A ASP A 307 ? 19.98275 -13.22545 19.53461 0.544 15.53874 O ? A ? 132 O 1
   ATOM 2676 CB A ASP A 307 ? 18.46640 -15.05593 17.35023 0.544 14.01256 C ? A ? 132 CB 1
   ATOM 2677 CG A ASP A 307 ? 17.23798 -15.25522 16.66651 0.544 16.09934 C ? A ? 132 CG 1
   ATOM 2678 OD1 A ASP A 307 ? 16.49879 -14.28756 16.32892 0.544 17.84200 O ? A ? 132 OD1 1
   ATOM 2679 OD2 A ASP A 307 ? 16.94896 -16.47181 16.54020 0.544 23.16190 O ? A ? 132 OD2 1
   ATOM 2680 N B ASP A 307 ? 18.94058 -13.12340 16.07540 0.456 10.22923 N ? A ? 132 N 1
   ATOM 2681 CA B ASP A 307 ? 18.54683 -13.61524 17.39047 0.456 11.19065 C ? A ? 132 CA 1
   ATOM 2682 C B ASP A 307 ? 19.75449 -13.74858 18.32322 0.456 11.77471 C ? A ? 132 C 1
   ATOM 2683 O B ASP A 307 ? 19.69030 -13.32476 19.49044 0.456 12.97964 O ? A ? 132 O 1
   ATOM 2684 CB B ASP A 307 ? 17.83103 -14.95465 17.23713 0.456 10.78844 C ? A ? 132 CB 1
   ATOM 2685 CG B ASP A 307 ? 17.58825 -15.65397 18.55671 0.456 11.63910 C ? A ? 132 CG 1
   ATOM 2686 OD1 B ASP A 307 ? 16.96171 -15.07872 19.46274 0.456 11.56736 O ? A ? 132 OD1 1
   ATOM 2687 OD2 B ASP A 307 ? 18.02431 -16.83601 18.66039 0.456 16.67328 O ? A ? 132 OD2 1
   ATOM 2688 N A ASN A 308 ? 21.23533 -14.05624 17.86349 0.544 14.40044 N ? A ? 133 N 1
   ATOM 2689 CA A ASN A 308 ? 22.32917 -14.12899 18.79192 0.544 15.78097 C ? A ? 133 CA 1
   ATOM 2690 C A ASN A 308 ? 22.75018 -12.75381 19.32251 0.544 16.36423 C ? A ? 133 C 1
   ATOM 2691 O A ASN A 308 ? 22.94293 -12.58835 20.53975 0.544 15.81346 O ? A ? 133 O 1
   ATOM 2692 CB A ASN A 308 ? 23.40634 -15.03592 18.25788 0.544 17.72012 C ? A ? 133 CB 1
   ATOM 2693 CG A ASN A 308 ? 23.98936 -14.57827 17.03434 0.544 24.10516 C ? A ? 133 CG 1
   ATOM 2694 OD1 A ASN A 308 ? 23.43381 -13.73806 16.33624 0.544 23.11774 O ? A ? 133 OD1 1
   ATOM 2695 ND2 A ASN A 308 ? 25.13587 -15.15282 16.70545 0.544 23.20843 N ? A ? 133 ND2 1
   ATOM 2696 N B ASN A 308 ? 20.86361 -14.30880 17.83247 0.456 13.91566 N ? A ? 133 N 1
   ATOM 2697 CA B ASN A 308 ? 22.03134 -14.39516 18.69964 0.456 17.00777 C ? A ? 133 CA 1
   ATOM 2698 C B ASN A 308 ? 22.57609 -13.02504 19.10248 0.456 14.31297 C ? A ? 133 C 1
   ATOM 2699 O B ASN A 308 ? 23.23257 -12.88194 20.13765 0.456 17.48380 O ? A ? 133 O 1
   ATOM 2700 CB B ASN A 308 ? 23.06637 -15.41556 18.17521 0.456 20.50163 C ? A ? 133 CB 1
   ATOM 2701 CG B ASN A 308 ? 23.73083 -15.00848 16.91146 0.456 24.59059 C ? A ? 133 CG 1
   ATOM 2702 OD1 B ASN A 308 ? 23.46819 -13.92526 16.38039 0.456 23.14009 O ? A ? 133 OD1 1
   ATOM 2703 ND2 B ASN A 308 ? 24.61885 -15.86678 16.40222 0.456 19.57490 N ? A ? 133 ND2 1
   ATOM 2704 N A MET A 309 ? 22.73215 -11.69771 18.45089 0.544 10.39601 N ? A ? 134 N 1
   ATOM 2705 CA A MET A 309 ? 22.99946 -10.36951 18.96418 0.544 12.89242 C ? A ? 134 CA 1
   ATOM 2706 C A MET A 309 ? 21.88702 -9.90728 19.88948 0.544 12.62016 C ? A ? 134 C 1
   ATOM 2707 O A MET A 309 ? 22.15536 -9.29580 20.92656 0.544 13.46446 O ? A ? 134 O 1
   ATOM 2708 CB A MET A 309 ? 23.13083 -9.38532 17.76846 0.544 12.30269 C ? A ? 134 CB 1
   ATOM 2709 CG A MET A 309 ? 24.13825 -9.80119 16.66988 0.544 11.47466 C ? A ? 134 CG 1
   ATOM 2710 SD A MET A 309 ? 25.80006 -10.22890 17.29111 0.544 14.82908 S ? A ? 134 SD 1
   ATOM 2711 CE A MET A 309 ? 26.32929 -8.49040 17.49766 0.544 10.96141 C ? A ? 134 CE 1
   ATOM 2712 N B MET A 309 ? 22.29732 -11.97338 18.32908 0.456 10.89509 N ? A ? 134 N 1
   ATOM 2713 CA B MET A 309 ? 22.82181 -10.72332 18.80515 0.456 11.20348 C ? A ? 134 CA 1
   ATOM 2714 C B MET A 309 ? 21.87565 -10.03941 19.77657 0.456 12.43203 C ? A ? 134 C 1
   ATOM 2715 O B MET A 309 ? 22.31803 -9.40641 20.74166 0.456 13.45164 O ? A ? 134 O 1
   ATOM 2716 CB B MET A 309 ? 23.01099 -9.85428 17.56215 0.456 8.12513 C ? A ? 134 CB 1
   ATOM 2717 CG B MET A 309 ? 24.25125 -10.32785 16.79403 0.456 10.33801 C ? A ? 134 CG 1
   ATOM 2718 SD B MET A 309 ? 25.88431 -9.70386 17.50137 0.456 16.43450 S ? A ? 134 SD 1
   ATOM 2719 CE B MET A 309 ? 25.84036 -8.24766 16.56479 0.456 15.66793 C ? A ? 134 CE 1
   ATOM 2720 N A ASN A 310 ? 20.61891 -10.09243 19.49411 0.544 11.42772 N ? A ? 135 N 1
   ATOM 2721 CA A ASN A 310 ? 19.55613 -9.59883 20.34956 0.544 9.74796 C ? A ? 135 CA 1
   ATOM 2722 C A ASN A 310 ? 19.46321 -10.32183 21.68710 0.544 11.79856 C ? A ? 135 C 1
   ATOM 2723 O A ASN A 310 ? 18.96275 -9.72514 22.63100 0.544 11.79588 O ? A ? 135 O 1
   ATOM 2724 CB A ASN A 310 ? 18.20555 -9.94612 19.67298 0.544 11.14429 C ? A ? 135 CB 1
   ATOM 2725 CG A ASN A 310 ? 17.87533 -9.08494 18.42475 0.544 10.37908 C ? A ? 135 CG 1
   ATOM 2726 OD1 A ASN A 310 ? 16.87739 -9.39039 17.77081 0.544 12.18528 O ? A ? 135 OD1 1
   ATOM 2727 ND2 A ASN A 310 ? 18.63946 -8.00264 18.14690 0.544 10.93535 N ? A ? 135 ND2 1
   ATOM 2728 N B ASN A 310 ? 20.56573 -10.11528 19.52966 0.456 11.48154 N ? A ? 135 N 1
   ATOM 2729 CA B ASN A 310 ? 19.60728 -9.48687 20.41938 0.456 9.68101 C ? A ? 135 CA 1
   ATOM 2730 C B ASN A 310 ? 19.56621 -10.12834 21.80193 0.456 11.84357 C ? A ? 135 C 1
   ATOM 2731 O B ASN A 310 ? 19.28489 -9.43540 22.78027 0.456 12.40633 O ? A ? 135 O 1
   ATOM 2732 CB B ASN A 310 ? 18.25213 -9.80866 19.78565 0.456 10.85533 C ? A ? 135 CB 1
   ATOM 2733 CG B ASN A 310 ? 18.00370 -9.05358 18.47148 0.456 10.59153 C ? A ? 135 CG 1
   ATOM 2734 OD1 B ASN A 310 ? 17.05157 -9.39882 17.75307 0.456 11.86882 O ? A ? 135 OD1 1
   ATOM 2735 ND2 B ASN A 310 ? 18.79517 -7.99176 18.19833 0.456 10.99701 N ? A ? 135 ND2 1
   ATOM 2736 N A GLN A 311 ? 20.01431 -11.55294 21.78032 0.544 11.78600 N ? A ? 136 N 1
   ATOM 2737 CA A GLN A 311 ? 20.01070 -12.29269 23.04391 0.544 15.84299 C ? A ? 136 CA 1
   ATOM 2738 C A GLN A 311 ? 20.86398 -11.61113 24.07072 0.544 14.37744 C ? A ? 136 C 1
   ATOM 2739 O A GLN A 311 ? 20.68282 -11.82984 25.27591 0.544 16.16932 O ? A ? 136 O 1
   ATOM 2740 CB A GLN A 311 ? 20.60742 -13.65690 22.79106 0.544 13.44569 C ? A ? 136 CB 1
   ATOM 2741 CG A GLN A 311 ? 19.54269 -14.59464 22.30767 0.544 17.47985 C ? A ? 136 CG 1
   ATOM 2742 CD A GLN A 311 ? 20.08199 -16.00177 21.93353 0.544 34.33299 C ? A ? 136 CD 1
   ATOM 2743 OE1 A GLN A 311 ? 21.28520 -16.20437 21.64918 0.544 34.41417 O ? A ? 136 OE1 1
   ATOM 2744 NE2 A GLN A 311 ? 19.18511 -16.98805 21.97103 0.544 38.92471 N ? A ? 136 NE2 1
   ATOM 2745 N B GLN A 311 ? 19.83396 -11.43645 21.87793 0.456 13.12028 N ? A ? 136 N 1
   ATOM 2746 CA B GLN A 311 ? 19.89483 -12.07026 23.18852 0.456 15.58832 C ? A ? 136 CA 1
   ATOM 2747 C B GLN A 311 ? 20.98725 -11.43862 24.02921 0.456 14.30409 C ? A ? 136 C 1
   ATOM 2748 O B GLN A 311 ? 20.85488 -11.33384 25.26096 0.456 18.91294 O ? A ? 136 O 1
   ATOM 2749 CB B GLN A 311 ? 20.12347 -13.56602 23.03250 0.456 17.77542 C ? A ? 136 CB 1
   ATOM 2750 CG B GLN A 311 ? 20.40209 -14.18749 24.39344 0.456 16.64437 C ? A ? 136 CG 1
   ATOM 2751 CD B GLN A 311 ? 20.77111 -15.64492 24.34064 0.456 35.39603 C ? A ? 136 CD 1
   ATOM 2752 OE1 B GLN A 311 ? 20.58487 -16.29483 23.33213 0.456 35.78975 O ? A ? 136 OE1 1
   ATOM 2753 NE2 B GLN A 311 ? 21.26517 -16.17671 25.45305 0.456 37.49355 N ? A ? 136 NE2 1
   ATOM 2754 N A ILE A 312 ? 21.81801 -10.82598 23.62844 0.544 13.61028 N ? A ? 137 N 1
   ATOM 2755 CA A ILE A 312 ? 22.90485 -10.33758 24.45105 0.544 12.14100 C ? A ? 137 CA 1
   ATOM 2756 C A ILE A 312 ? 23.01005 -8.83013 24.49522 0.544 15.43113 C ? A ? 137 C 1
   ATOM 2757 O A ILE A 312 ? 23.60284 -8.27792 25.42531 0.544 14.97586 O ? A ? 137 O 1
   ATOM 2758 CB A ILE A 312 ? 24.25113 -10.92549 23.93545 0.544 18.98512 C ? A ? 137 CB 1
   ATOM 2759 CG1 A ILE A 312 ? 24.39682 -12.40121 24.33029 0.544 21.65369 C ? A ? 137 CG1 1
   ATOM 2760 CG2 A ILE A 312 ? 25.51809 -10.07345 24.24480 0.544 23.13146 C ? A ? 137 CG2 1
   ATOM 2761 CD1 A ILE A 312 ? 24.02104 -12.66884 25.71036 0.544 28.54687 C ? A ? 137 CD1 1
   ATOM 2762 N B ILE A 312 ? 22.08787 -11.02789 23.40554 0.456 14.04314 N ? A ? 137 N 1
   ATOM 2763 CA B ILE A 312 ? 23.18700 -10.40510 24.15712 0.456 16.31600 C ? A ? 137 CA 1
   ATOM 2764 C B ILE A 312 ? 22.91103 -8.90996 24.43959 0.456 15.26418 C ? A ? 137 C 1
   ATOM 2765 O B ILE A 312 ? 22.98406 -8.42863 25.58582 0.456 14.12369 O ? A ? 137 O 1
   ATOM 2766 CB B ILE A 312 ? 24.52606 -10.61669 23.37634 0.456 15.19276 C ? A ? 137 CB 1
   ATOM 2767 CG1 B ILE A 312 ? 24.86627 -12.09133 23.20285 0.456 17.13472 C ? A ? 137 CG1 1
   ATOM 2768 CG2 B ILE A 312 ? 25.75425 -9.86000 24.00465 0.456 18.52849 C ? A ? 137 CG2 1
   ATOM 2769 CD1 B ILE A 312 ? 26.20725 -12.28639 22.50689 0.456 18.51306 C ? A ? 137 CD1 1
   ATOM 2770 N A TYR A 313 ? 22.48900 -8.09841 23.47977 0.544 13.62261 N ? A ? 138 N 1
   ATOM 2771 CA A TYR A 313 ? 22.80414 -6.67945 23.35354 0.544 12.47173 C ? A ? 138 CA 1
   ATOM 2772 C A TYR A 313 ? 21.59807 -5.82015 23.64360 0.544 15.01373 C ? A ? 138 C 1
   ATOM 2773 O A TYR A 313 ? 21.63130 -4.60212 23.42322 0.544 11.64197 O ? A ? 138 O 1
   ATOM 2774 CB A TYR A 313 ? 23.40330 -6.43467 21.94094 0.544 12.08537 C ? A ? 138 CB 1
   ATOM 2775 CG A TYR A 313 ? 24.85071 -6.95017 21.88982 0.544 14.37467 C ? A ? 138 CG 1
   ATOM 2776 CD1 A TYR A 313 ? 25.78470 -6.45785 22.77184 0.544 20.84179 C ? A ? 138 CD1 1
   ATOM 2777 CD2 A TYR A 313 ? 25.16749 -7.96813 21.05990 0.544 15.50907 C ? A ? 138 CD2 1
   ATOM 2778 CE1 A TYR A 313 ? 27.10183 -6.97905 22.74442 0.544 25.22244 C ? A ? 138 CE1 1
   ATOM 2779 CE2 A TYR A 313 ? 26.44348 -8.50568 20.98225 0.544 18.97856 C ? A ? 138 CE2 1
   ATOM 2780 CZ A TYR A 313 ? 27.39231 -8.01216 21.85206 0.544 22.35133 C ? A ? 138 CZ 1
   ATOM 2781 OH A TYR A 313 ? 28.65246 -8.60331 21.76640 0.544 25.42476 O ? A ? 138 OH 1
   ATOM 2782 N B TYR A 313 ? 22.60207 -8.11278 23.37746 0.456 13.60173 N ? A ? 138 N 1
   ATOM 2783 CA B TYR A 313 ? 22.88430 -6.66820 23.39385 0.456 12.47826 C ? A ? 138 CA 1
   ATOM 2784 C B TYR A 313 ? 21.67802 -5.78634 23.70845 0.456 15.11835 C ? A ? 138 C 1
   ATOM 2785 O B TYR A 313 ? 21.74256 -4.55386 23.53855 0.456 11.94301 O ? A ? 138 O 1
   ATOM 2786 CB B TYR A 313 ? 23.51182 -6.25214 22.04702 0.456 13.72798 C ? A ? 138 CB 1
   ATOM 2787 CG B TYR A 313 ? 24.94409 -6.75729 21.90953 0.456 14.55704 C ? A ? 138 CG 1
   ATOM 2788 CD1 B TYR A 313 ? 25.95067 -6.21634 22.67138 0.456 21.48516 C ? A ? 138 CD1 1
   ATOM 2789 CD2 B TYR A 313 ? 25.20340 -7.81256 21.10069 0.456 14.71794 C ? A ? 138 CD2 1
   ATOM 2790 CE1 B TYR A 313 ? 27.25906 -6.70743 22.53601 0.456 24.23686 C ? A ? 138 CE1 1
   ATOM 2791 CE2 B TYR A 313 ? 26.47687 -8.32234 20.91901 0.456 19.39100 C ? A ? 138 CE2 1
   ATOM 2792 CZ B TYR A 313 ? 27.48895 -7.77010 21.67286 0.456 23.29638 C ? A ? 138 CZ 1
   ATOM 2793 OH B TYR A 313 ? 28.75312 -8.29780 21.51613 0.456 28.15758 O ? A ? 138 OH 1
   ATOM 2794 N A GLY A 314 ? 20.55883 -6.41920 24.21537 0.544 12.25937 N ? A ? 139 N 1
   ATOM 2795 CA A GLY A 314 ? 19.49142 -5.63223 24.78270 0.544 12.45598 C ? A ? 139 CA 1
   ATOM 2796 C A GLY A 314 ? 18.09826 -5.87317 24.23256 0.544 12.57832 C ? A ? 139 C 1
   ATOM 2797 O A GLY A 314 ? 17.14984 -5.84685 25.00842 0.544 11.76230 O ? A ? 139 O 1
   ATOM 2798 N B GLY A 314 ? 20.60045 -6.36060 24.23953 0.456 12.30824 N ? A ? 139 N 1
   ATOM 2799 CA B GLY A 314 ? 19.56738 -5.58038 24.89395 0.456 12.67312 C ? A ? 139 CA 1
   ATOM 2800 C B GLY A 314 ? 18.16895 -5.76871 24.32650 0.456 12.59645 C ? A ? 139 C 1
   ATOM 2801 O B GLY A 314 ? 17.19024 -5.58936 25.06626 0.456 12.33690 O ? A ? 139 O 1
   ATOM 2802 N A PHE A 315 ? 17.93363 -6.11508 22.91781 0.544 11.27784 N ? A ? 140 N 1
   ATOM 2803 CA A PHE A 315 ? 16.59477 -6.09309 22.36789 0.544 11.59144 C ? A ? 140 CA 1
   ATOM 2804 C A PHE A 315 ? 15.75820 -7.26525 22.88508 0.544 11.68218 C ? A ? 140 C 1
   ATOM 2805 O A PHE A 315 ? 14.56524 -7.09881 23.11876 0.544 11.58671 O ? A ? 140 O 1
   ATOM 2806 CB A PHE A 315 ? 16.68395 -6.11175 20.81988 0.544 10.91142 C ? A ? 140 CB 1
   ATOM 2807 CG A PHE A 315 ? 15.28691 -6.01860 20.16588 0.544 8.48083 C ? A ? 140 CG 1
   ATOM 2808 CD1 A PHE A 315 ? 14.50147 -4.89921 20.41126 0.544 8.41028 C ? A ? 140 CD1 1
   ATOM 2809 CD2 A PHE A 315 ? 14.81391 -7.01559 19.32540 0.544 10.50266 C ? A ? 140 CD2 1
   ATOM 2810 CE1 A PHE A 315 ? 13.28669 -4.74777 19.79824 0.544 8.57293 C ? A ? 140 CE1 1
   ATOM 2811 CE2 A PHE A 315 ? 13.49177 -6.89424 18.73551 0.544 10.46935 C ? A ? 140 CE2 1
   ATOM 2812 CZ A PHE A 315 ? 12.72584 -5.72818 18.97450 0.544 10.28989 C ? A ? 140 CZ 1
   ATOM 2813 N B PHE A 315 ? 18.04290 -6.09385 23.01216 0.456 12.11089 N ? A ? 140 N 1
   ATOM 2814 CA B PHE A 315 ? 16.71992 -6.03988 22.41616 0.456 11.46552 C ? A ? 140 CA 1
   ATOM 2815 C B PHE A 315 ? 15.80450 -7.12326 22.98036 0.456 12.29889 C ? A ? 140 C 1
   ATOM 2816 O B PHE A 315 ? 14.65258 -6.82252 23.31867 0.456 10.93512 O ? A ? 140 O 1
   ATOM 2817 CB B PHE A 315 ? 16.77734 -6.09385 20.86776 0.456 10.70295 C ? A ? 140 CB 1
   ATOM 2818 CG B PHE A 315 ? 15.36753 -5.93650 20.24247 0.456 8.85200 C ? A ? 140 CG 1
   ATOM 2819 CD1 B PHE A 315 ? 14.58422 -4.81741 20.58254 0.456 7.46399 C ? A ? 140 CD1 1
   ATOM 2820 CD2 B PHE A 315 ? 14.87190 -6.89254 19.37042 0.456 10.68372 C ? A ? 140 CD2 1
   ATOM 2821 CE1 B PHE A 315 ? 13.34771 -4.64689 19.95772 0.456 8.91870 C ? A ? 140 CE1 1
   ATOM 2822 CE2 B PHE A 315 ? 13.56822 -6.74630 18.80776 0.456 10.40228 C ? A ? 140 CE2 1
   ATOM 2823 CZ B PHE A 315 ? 12.83209 -5.61044 19.10374 0.456 9.88861 C ? A ? 140 CZ 1
   ATOM 2824 N A GLU A 316 ? 16.32123 -8.46621 23.01630 0.544 11.14799 N ? A ? 141 N 1
   ATOM 2825 CA A GLU A 316 ? 15.47510 -9.54605 23.51938 0.544 11.29192 C ? A ? 141 CA 1
   ATOM 2826 C A GLU A 316 ? 14.98723 -9.23221 24.93567 0.544 14.40725 C ? A ? 141 C 1
   ATOM 2827 O A GLU A 316 ? 13.79606 -9.42445 25.24871 0.544 12.88581 O ? A ? 141 O 1
   ATOM 2828 CB A GLU A 316 ? 16.28613 -10.82359 23.57140 0.544 12.63907 C ? A ? 141 CB 1
   ATOM 2829 CG A GLU A 316 ? 15.53886 -11.90624 24.26165 0.544 14.13038 C ? A ? 141 CG 1
   ATOM 2830 CD A GLU A 316 ? 15.99664 -13.28784 23.90312 0.544 24.27537 C ? A ? 141 CD 1
   ATOM 2831 OE1 A GLU A 316 ? 16.81390 -13.45249 22.98342 0.544 20.82916 O ? A ? 141 OE1 1
   ATOM 2832 OE2 A GLU A 316 ? 15.53039 -14.23843 24.59980 0.544 26.38983 O ? A ? 141 OE2 1
   ATOM 2833 N B GLU A 316 ? 16.26253 -8.38959 23.04000 0.456 11.21150 N ? A ? 141 N 1
   ATOM 2834 CA B GLU A 316 ? 15.40454 -9.42795 23.62137 0.456 11.68272 C ? A ? 141 CA 1
   ATOM 2835 C B GLU A 316 ? 15.08652 -9.07463 25.07979 0.456 13.30958 C ? A ? 141 C 1
   ATOM 2836 O B GLU A 316 ? 13.94864 -9.24949 25.53027 0.456 11.41612 O ? A ? 141 O 1
   ATOM 2837 CB B GLU A 316 ? 16.05794 -10.81637 23.54219 0.456 13.11847 C ? A ? 141 CB 1
   ATOM 2838 CG B GLU A 316 ? 15.03120 -12.00152 23.87251 0.456 13.04169 C ? A ? 141 CG 1
   ATOM 2839 CD B GLU A 316 ? 15.73149 -13.34091 24.05865 0.456 26.75537 C ? A ? 141 CD 1
   ATOM 2840 OE1 B GLU A 316 ? 16.94619 -13.35216 24.46150 0.456 26.56820 O ? A ? 141 OE1 1
   ATOM 2841 OE2 B GLU A 316 ? 15.02645 -14.38561 23.84351 0.456 19.69122 O ? A ? 141 OE2 1
   ATOM 2842 N A GLY A 317 ? 15.88823 -8.75534 25.80214 0.544 12.20565 N ? A ? 142 N 1
   ATOM 2843 CA A GLY A 317 ? 15.44693 -8.43128 27.15891 0.544 11.73292 C ? A ? 142 CA 1
   ATOM 2844 C A GLY A 317 ? 14.45310 -7.28564 27.18906 0.544 13.05588 C ? A ? 142 C 1
   ATOM 2845 O A GLY A 317 ? 13.51126 -7.26628 27.98493 0.544 15.05422 O ? A ? 142 O 1
   ATOM 2846 N B GLY A 317 ? 16.06344 -8.53472 25.81821 0.456 10.82583 N ? A ? 142 N 1
   ATOM 2847 CA B GLY A 317 ? 15.76282 -8.07608 27.18200 0.456 10.83304 C ? A ? 142 CA 1
   ATOM 2848 C B GLY A 317 ? 14.65175 -7.04235 27.25525 0.456 14.18126 C ? A ? 142 C 1
   ATOM 2849 O B GLY A 317 ? 13.79996 -7.07365 28.14611 0.456 14.63369 O ? A ? 142 O 1
   ATOM 2850 N A GLU A 318 ? 14.64566 -6.31315 26.30506 0.544 12.81314 N ? A ? 143 N 1
   ATOM 2851 CA A GLU A 318 ? 13.71164 -5.20781 26.25029 0.544 11.08172 C ? A ? 143 CA 1
   ATOM 2852 C A GLU A 318 ? 12.32960 -5.68783 25.80932 0.544 11.60226 C ? A ? 143 C 1
   ATOM 2853 O A GLU A 318 ? 11.30551 -5.26784 26.38046 0.544 13.52958 O ? A ? 143 O 1
   ATOM 2854 CB A GLU A 318 ? 14.26171 -4.12994 25.26957 0.544 12.59795 C ? A ? 143 CB 1
   ATOM 2855 CG A GLU A 318 ? 13.27759 -2.86799 25.23618 0.544 11.86546 C ? A ? 143 CG 1
   ATOM 2856 CD A GLU A 318 ? 13.81506 -1.70523 24.40120 0.544 12.78339 C ? A ? 143 CD 1
   ATOM 2857 OE1 A GLU A 318 ? 15.05223 -1.63740 24.10019 0.544 14.14905 O ? A ? 143 OE1 1
   ATOM 2858 OE2 A GLU A 318 ? 12.91282 -0.93723 24.04695 0.544 11.25507 O ? A ? 143 OE2 1
   ATOM 2859 N B GLU A 318 ? 14.69816 -6.05928 26.36442 0.456 11.74053 N ? A ? 143 N 1
   ATOM 2860 CA B GLU A 318 ? 13.72862 -4.98095 26.39587 0.456 11.79665 C ? A ? 143 CA 1
   ATOM 2861 C B GLU A 318 ? 12.35034 -5.47458 25.95960 0.456 12.04750 C ? A ? 143 C 1
   ATOM 2862 O B GLU A 318 ? 11.34154 -5.05645 26.52973 0.456 12.42783 O ? A ? 143 O 1
   ATOM 2863 CB B GLU A 318 ? 14.24616 -3.83396 25.48512 0.456 13.14876 C ? A ? 143 CB 1
   ATOM 2864 CG B GLU A 318 ? 13.34967 -2.52888 25.51365 0.456 11.01716 C ? A ? 143 CG 1
   ATOM 2865 CD B GLU A 318 ? 13.86485 -1.39502 24.56193 0.456 8.71862 C ? A ? 143 CD 1
   ATOM 2866 OE1 B GLU A 318 ? 15.09126 -1.37850 24.17745 0.456 14.57069 O ? A ? 143 OE1 1
   ATOM 2867 OE2 B GLU A 318 ? 12.95413 -0.63310 24.17391 0.456 14.15355 O ? A ? 143 OE2 1
   ATOM 2868 N A VAL A 319 ? 12.28141 -6.56853 24.81055 0.544 9.66703 N ? A ? 144 N 1
   ATOM 2869 CA A VAL A 319 ? 10.98333 -7.09733 24.38766 0.544 11.17658 C ? A ? 144 CA 1
   ATOM 2870 C A VAL A 319 ? 10.36522 -7.96858 25.49569 0.544 12.03865 C ? A ? 144 C 1
   ATOM 2871 O A VAL A 319 ? 9.15042 -7.87063 25.75269 0.544 14.47386 O ? A ? 144 O 1
   ATOM 2872 CB A VAL A 319 ? 11.10114 -7.88872 23.08394 0.544 9.73840 C ? A ? 144 CB 1
   ATOM 2873 CG1 A VAL A 319 ? 9.78775 -8.51814 22.73526 0.544 10.23990 C ? A ? 144 CG1 1
   ATOM 2874 CG2 A VAL A 319 ? 11.51934 -7.01263 21.88798 0.544 9.39864 C ? A ? 144 CG2 1
   ATOM 2875 N B VAL A 319 ? 12.26921 -6.34669 24.95575 0.456 10.27374 N ? A ? 144 N 1
   ATOM 2876 CA B VAL A 319 ? 10.95746 -6.85473 24.56915 0.456 11.09181 C ? A ? 144 CA 1
   ATOM 2877 C B VAL A 319 ? 10.36548 -7.72887 25.67630 0.456 14.03534 C ? A ? 144 C 1
   ATOM 2878 O B VAL A 319 ? 9.15820 -7.62147 25.95313 0.456 12.40481 O ? A ? 144 O 1
   ATOM 2879 CB B VAL A 319 ? 11.02554 -7.59050 23.22666 0.456 9.33107 C ? A ? 144 CB 1
   ATOM 2880 CG1 B VAL A 319 ? 9.72684 -8.21707 22.83634 0.456 10.18221 C ? A ? 144 CG1 1
   ATOM 2881 CG2 B VAL A 319 ? 11.48930 -6.63593 22.15868 0.456 8.22562 C ? A ? 144 CG2 1
   ATOM 2882 N A LYS A 320 ? 11.18740 -8.76361 26.18560 0.544 14.98386 N ? A ? 145 N 1
   ATOM 2883 CA A LYS A 320 ? 10.63155 -9.57092 27.27296 0.544 15.35676 C ? A ? 145 CA 1
   ATOM 2884 C A LYS A 320 ? 10.11877 -8.69185 28.39741 0.544 16.01176 C ? A ? 145 C 1
   ATOM 2885 O A LYS A 320 ? 9.15026 -9.08699 29.08617 0.544 18.89369 O ? A ? 145 O 1
   ATOM 2886 CB A LYS A 320 ? 11.69235 -10.50697 27.81780 0.544 15.26503 C ? A ? 145 CB 1
   ATOM 2887 CG A LYS A 320 ? 11.92570 -11.63681 26.88501 0.544 21.65674 C ? A ? 145 CG 1
   ATOM 2888 CD A LYS A 320 ? 13.11232 -12.42926 27.42961 0.544 19.85807 C ? A ? 145 CD 1
   ATOM 2889 CE A LYS A 320 ? 13.31780 -13.69895 26.66056 0.544 35.43874 C ? A ? 145 CE 1
   ATOM 2890 NZ A LYS A 320 ? 14.45249 -14.57205 27.16150 0.544 33.22235 N ? A ? 145 NZ 1
   ATOM 2891 N B LYS A 320 ? 11.18361 -8.53994 26.33774 0.456 14.22012 N ? A ? 145 N 1
   ATOM 2892 CA B LYS A 320 ? 10.61868 -9.35757 27.41224 0.456 15.90912 C ? A ? 145 CA 1
   ATOM 2893 C B LYS A 320 ? 10.17778 -8.46211 28.55137 0.456 16.21644 C ? A ? 145 C 1
   ATOM 2894 O B LYS A 320 ? 9.12708 -8.70289 29.19190 0.456 19.97060 O ? A ? 145 O 1
   ATOM 2895 CB B LYS A 320 ? 11.62396 -10.42315 27.86204 0.456 15.31594 C ? A ? 145 CB 1
   ATOM 2896 CG B LYS A 320 ? 11.82954 -11.51714 26.81030 0.456 21.08490 C ? A ? 145 CG 1
   ATOM 2897 CD B LYS A 320 ? 12.64017 -12.66752 27.41263 0.456 27.18450 C ? A ? 145 CD 1
   ATOM 2898 CE B LYS A 320 ? 13.25089 -13.62375 26.40387 0.456 35.27193 C ? A ? 145 CE 1
   ATOM 2899 NZ B LYS A 320 ? 12.42352 -14.17720 25.24306 0.456 28.39468 N ? A ? 145 NZ 1
   ATOM 2900 N A ALA A 321 ? 10.75454 -7.54198 28.66479 0.544 12.52788 N ? A ? 146 N 1
   ATOM 2901 CA A ALA A 321 ? 10.23955 -6.67349 29.72390 0.544 12.13346 C ? A ? 146 CA 1
   ATOM 2902 C A ALA A 321 ? 8.92302 -6.03020 29.35102 0.544 17.73343 C ? A ? 146 C 1
   ATOM 2903 O A ALA A 321 ? 8.03190 -5.89196 30.20430 0.544 20.05094 O ? A ? 146 O 1
   ATOM 2904 CB A ALA A 321 ? 11.27184 -5.59733 30.06295 0.544 16.36771 C ? A ? 146 CB 1
   ATOM 2905 N B ALA A 321 ? 10.93368 -7.38687 28.80549 0.456 11.27130 N ? A ? 146 N 1
   ATOM 2906 CA B ALA A 321 ? 10.53552 -6.49200 29.88263 0.456 13.48750 C ? A ? 146 CA 1
   ATOM 2907 C B ALA A 321 ? 9.25390 -5.73069 29.54723 0.456 15.45129 C ? A ? 146 C 1
   ATOM 2908 O B ALA A 321 ? 8.39640 -5.47152 30.43722 0.456 13.16717 O ? A ? 146 O 1
   ATOM 2909 CB B ALA A 321 ? 11.69870 -5.54937 30.22115 0.456 15.55534 C ? A ? 146 CB 1
   ATOM 2910 N A LYS A 322 ? 8.78760 -5.55277 28.12447 0.544 14.19835 N ? A ? 147 N 1
   ATOM 2911 CA A LYS A 322 ? 7.66283 -4.71025 27.75458 0.544 12.22636 C ? A ? 147 CA 1
   ATOM 2912 C A LYS A 322 ? 6.46089 -5.50427 27.27065 0.544 13.56068 C ? A ? 147 C 1
   ATOM 2913 O A LYS A 322 ? 5.32656 -5.03837 27.43731 0.544 16.37886 O ? A ? 147 O 1
   ATOM 2914 CB A LYS A 322 ? 8.09195 -3.70316 26.64681 0.544 12.85089 C ? A ? 147 CB 1
   ATOM 2915 CG A LYS A 322 ? 8.86331 -2.54559 27.23785 0.544 13.62783 C ? A ? 147 CG 1
   ATOM 2916 CD A LYS A 322 ? 9.51663 -1.67721 26.09751 0.544 12.53871 C ? A ? 147 CD 1
   ATOM 2917 CE A LYS A 322 ? 10.30798 -0.55480 26.77988 0.544 12.54418 C ? A ? 147 CE 1
   ATOM 2918 NZ A LYS A 322 ? 11.19673 0.32423 25.89529 0.544 14.63264 N ? A ? 147 NZ 1
   ATOM 2919 N B LYS A 322 ? 9.08045 -5.36723 28.30005 0.456 13.69074 N ? A ? 147 N 1
   ATOM 2920 CA B LYS A 322 ? 7.89931 -4.61658 27.91748 0.456 11.99439 C ? A ? 147 CA 1
   ATOM 2921 C B LYS A 322 ? 6.74470 -5.50038 27.47308 0.456 13.52815 C ? A ? 147 C 1
   ATOM 2922 O B LYS A 322 ? 5.57470 -5.11591 27.66272 0.456 17.91394 O ? A ? 147 O 1
   ATOM 2923 CB B LYS A 322 ? 8.30271 -3.61642 26.80529 0.456 12.58766 C ? A ? 147 CB 1
   ATOM 2924 CG B LYS A 322 ? 9.50053 -2.78952 27.25164 0.456 9.99062 C ? A ? 147 CG 1
   ATOM 2925 CD B LYS A 322 ? 9.71469 -1.64306 26.23709 0.456 13.79207 C ? A ? 147 CD 1
   ATOM 2926 CE B LYS A 322 ? 10.62303 -0.63141 26.88034 0.456 13.17431 C ? A ? 147 CE 1
   ATOM 2927 NZ B LYS A 322 ? 11.10340 0.41111 25.90515 0.456 14.60631 N ? A ? 147 NZ 1
   ATOM 2928 N A TYR A 323 ? 6.70228 -6.63973 26.63548 0.544 12.61894 N ? A ? 148 N 1
   ATOM 2929 CA A TYR A 323 ? 5.69860 -7.53873 26.10927 0.544 12.81805 C ? A ? 148 CA 1
   ATOM 2930 C A TYR A 323 ? 6.01592 -8.91398 26.70200 0.544 16.29456 C ? A ? 148 C 1
   ATOM 2931 O A TYR A 323 ? 5.87636 -9.10856 27.92895 0.544 18.53948 O ? A ? 148 O 1
   ATOM 2932 CB A TYR A 323 ? 5.68614 -7.49573 24.57656 0.544 12.95984 C ? A ? 148 CB 1
   ATOM 2933 CG A TYR A 323 ? 5.24555 -6.17844 24.00501 0.544 13.11598 C ? A ? 148 CG 1
   ATOM 2934 CD1 A TYR A 323 ? 3.91567 -5.77695 24.03856 0.544 10.41509 C ? A ? 148 CD1 1
   ATOM 2935 CD2 A TYR A 323 ? 6.17725 -5.31559 23.36171 0.544 14.65347 C ? A ? 148 CD2 1
   ATOM 2936 CE1 A TYR A 323 ? 3.48704 -4.60414 23.52223 0.544 11.36214 C ? A ? 148 CE1 1
   ATOM 2937 CE2 A TYR A 323 ? 5.74651 -4.12117 22.82713 0.544 13.92131 C ? A ? 148 CE2 1
   ATOM 2938 CZ A TYR A 323 ? 4.42884 -3.73670 22.89639 0.544 11.85999 C ? A ? 148 CZ 1
   ATOM 2939 OH A TYR A 323 ? 3.99329 -2.56199 22.34620 0.544 12.44465 O ? A ? 148 OH 1
   ATOM 2940 N B TYR A 323 ? 7.04761 -6.66326 26.91268 0.456 12.49749 N ? A ? 148 N 1
   ATOM 2941 CA B TYR A 323 ? 6.03831 -7.56737 26.37852 0.456 13.46177 C ? A ? 148 CA 1
   ATOM 2942 C B TYR A 323 ? 6.30461 -8.96507 26.91844 0.456 17.77406 C ? A ? 148 C 1
   ATOM 2943 O B TYR A 323 ? 6.31403 -9.17658 28.15541 0.456 19.66531 O ? A ? 148 O 1
   ATOM 2944 CB B TYR A 323 ? 6.02418 -7.49851 24.84910 0.456 13.83481 C ? A ? 148 CB 1
   ATOM 2945 CG B TYR A 323 ? 5.52649 -6.18288 24.29809 0.456 12.46467 C ? A ? 148 CG 1
   ATOM 2946 CD1 B TYR A 323 ? 4.30394 -5.66025 24.64461 0.456 10.33672 C ? A ? 148 CD1 1
   ATOM 2947 CD2 B TYR A 323 ? 6.32680 -5.43512 23.40325 0.456 14.27261 C ? A ? 148 CD2 1
   ATOM 2948 CE1 B TYR A 323 ? 3.83332 -4.46686 24.11183 0.456 8.11519 C ? A ? 148 CE1 1
   ATOM 2949 CE2 B TYR A 323 ? 5.87134 -4.25687 22.87866 0.456 14.14614 C ? A ? 148 CE2 1
   ATOM 2950 CZ B TYR A 323 ? 4.65753 -3.74911 23.23676 0.456 12.42823 C ? A ? 148 CZ 1
   ATOM 2951 OH B TYR A 323 ? 4.19202 -2.61503 22.68198 0.456 12.52304 O ? A ? 148 OH 1
   ATOM 2952 N A THR A 324 ? 6.37502 -9.89725 25.87165 0.544 15.92231 N ? A ? 149 N 1
   ATOM 2953 CA A THR A 324 ? 6.63894 -11.26314 26.29340 0.544 17.53187 C ? A ? 149 CA 1
   ATOM 2954 C A THR A 324 ? 7.66256 -11.90829 25.38312 0.544 19.72034 C ? A ? 149 C 1
   ATOM 2955 O A THR A 324 ? 7.87473 -11.49514 24.22403 0.544 16.94074 O ? A ? 149 O 1
   ATOM 2956 CB A THR A 324 ? 5.39456 -12.14397 26.14258 0.544 18.26388 C ? A ? 149 CB 1
   ATOM 2957 OG1 A THR A 324 ? 4.87191 -11.99248 24.80708 0.544 19.57091 O ? A ? 149 OG1 1
   ATOM 2958 CG2 A THR A 324 ? 4.34590 -11.72900 27.17977 0.544 20.31529 C ? A ? 149 CG2 1
   ATOM 2959 N B THR A 324 ? 6.50942 -9.93175 26.02870 0.456 15.42276 N ? A ? 149 N 1
   ATOM 2960 CA B THR A 324 ? 6.69973 -11.32453 26.38392 0.456 17.57091 C ? A ? 149 CA 1
   ATOM 2961 C B THR A 324 ? 7.68019 -11.97650 25.42972 0.456 19.69996 C ? A ? 149 C 1
   ATOM 2962 O B THR A 324 ? 8.11245 -11.41149 24.40797 0.456 16.92375 O ? A ? 149 O 1
   ATOM 2963 CB B THR A 324 ? 5.41651 -12.15612 26.22986 0.456 18.25027 C ? A ? 149 CB 1
   ATOM 2964 OG1 B THR A 324 ? 5.07135 -12.22348 24.83929 0.456 19.47434 O ? A ? 149 OG1 1
   ATOM 2965 CG2 B THR A 324 ? 4.26842 -11.53268 27.02688 0.456 19.77382 C ? A ? 149 CG2 1
   ATOM 2966 N A ALA A 325 ? 8.26491 -12.98171 25.90243 0.544 16.49779 N ? A ? 150 N 1
   ATOM 2967 CA A ALA A 325 ? 9.06257 -13.84788 25.05353 0.544 16.98111 C ? A ? 150 CA 1
   ATOM 2968 C A ALA A 325 ? 8.38871 -14.18068 23.73879 0.544 18.90100 C ? A ? 150 C 1
   ATOM 2969 O A ALA A 325 ? 9.07653 -14.24527 22.70646 0.544 16.78522 O ? A ? 150 O 1
   ATOM 2970 CB A ALA A 325 ? 9.50172 -15.10380 25.84660 0.544 19.42991 C ? A ? 150 CB 1
   ATOM 2971 N B ALA A 325 ? 8.01328 -13.21564 25.75968 0.456 17.61469 N ? A ? 150 N 1
   ATOM 2972 CA B ALA A 325 ? 8.90548 -13.99652 24.91388 0.456 15.50005 C ? A ? 150 CA 1
   ATOM 2973 C B ALA A 325 ? 8.29834 -14.24931 23.54895 0.456 19.98243 C ? A ? 150 C 1
   ATOM 2974 O B ALA A 325 ? 9.00785 -14.26626 22.53567 0.456 16.02127 O ? A ? 150 O 1
   ATOM 2975 CB B ALA A 325 ? 9.23251 -15.33134 25.62206 0.456 19.54594 C ? A ? 150 CB 1
   ATOM 2976 N A GLN A 326 ? 7.05021 -14.35916 23.71965 0.544 17.80320 N ? A ? 151 N 1
   ATOM 2977 CA A GLN A 326 ? 6.38653 -14.72494 22.48328 0.544 15.93811 C ? A ? 151 CA 1
   ATOM 2978 C A GLN A 326 ? 6.48844 -13.59918 21.46283 0.544 13.10095 C ? A ? 151 C 1
   ATOM 2979 O A GLN A 326 ? 6.77909 -13.84737 20.28386 0.544 13.39065 O ? A ? 151 O 1
   ATOM 2980 CB A GLN A 326 ? 4.90040 -15.11040 22.76321 0.544 20.44741 C ? A ? 151 CB 1
   ATOM 2981 CG A GLN A 326 ? 4.68609 -16.41559 23.60054 0.544 22.12435 C ? A ? 151 CG 1
   ATOM 2982 CD A GLN A 326 ? 5.34150 -16.43737 25.05258 0.544 28.46840 C ? A ? 151 CD 1
   ATOM 2983 OE1 A GLN A 326 ? 5.32314 -15.46592 25.82189 0.544 17.31606 O ? A ? 151 OE1 1
   ATOM 2984 NE2 A GLN A 326 ? 5.92905 -17.61047 25.40256 0.544 36.89043 N ? A ? 151 NE2 1
   ATOM 2985 N B GLN A 326 ? 6.98596 -14.47344 23.48866 0.456 15.36312 N ? A ? 151 N 1
   ATOM 2986 CA B GLN A 326 ? 6.32680 -14.71564 22.22632 0.456 17.21483 C ? A ? 151 CA 1
   ATOM 2987 C B GLN A 326 ? 6.33230 -13.47616 21.33937 0.456 12.08760 C ? A ? 151 C 1
   ATOM 2988 O B GLN A 326 ? 6.28597 -13.60942 20.09404 0.456 13.30867 O ? A ? 151 O 1
   ATOM 2989 CB B GLN A 326 ? 4.87766 -15.12736 22.52847 0.456 20.35777 C ? A ? 151 CB 1
   ATOM 2990 CG B GLN A 326 ? 4.03832 -15.31325 21.36021 0.456 23.49514 C ? A ? 151 CG 1
   ATOM 2991 CD B GLN A 326 ? 2.88272 -16.27860 21.64204 0.456 45.50599 C ? A ? 151 CD 1
   ATOM 2992 OE1 B GLN A 326 ? 3.06918 -17.35604 22.23041 0.456 37.74137 O ? A ? 151 OE1 1
   ATOM 2993 NE2 B GLN A 326 ? 1.68840 -15.88828 21.22849 0.456 36.79817 N ? A ? 151 NE2 1
   ATOM 2994 N A MET A 327 ? 6.26067 -12.36650 21.90903 0.544 14.33248 N ? A ? 152 N 1
   ATOM 2995 CA A MET A 327 ? 6.42021 -11.23459 21.00289 0.544 15.10645 C ? A ? 152 CA 1
   ATOM 2996 C A MET A 327 ? 7.85759 -11.18899 20.45525 0.544 12.62464 C ? A ? 152 C 1
   ATOM 2997 O A MET A 327 ? 8.05284 -10.82411 19.27857 0.544 13.30940 O ? A ? 152 O 1
   ATOM 2998 CB A MET A 327 ? 5.90892 -9.95012 21.70693 0.544 10.40852 C ? A ? 152 CB 1
   ATOM 2999 CG A MET A 327 ? 5.93566 -8.76713 20.73764 0.544 11.66060 C ? A ? 152 CG 1
   ATOM 3000 SD A MET A 327 ? 4.37582 -8.59263 19.84338 0.544 17.91477 S ? A ? 152 SD 1
   ATOM 3001 CE A MET A 327 ? 3.24019 -8.10962 21.17274 0.544 13.91433 C ? A ? 152 CE 1
   ATOM 3002 N B MET A 327 ? 6.30781 -12.28961 21.96255 0.456 14.42028 N ? A ? 152 N 1
   ATOM 3003 CA B MET A 327 ? 6.45415 -11.06865 21.17382 0.456 14.78499 C ? A ? 152 CA 1
   ATOM 3004 C B MET A 327 ? 7.82900 -11.03253 20.53380 0.456 12.75706 C ? A ? 152 C 1
   ATOM 3005 O B MET A 327 ? 7.96674 -10.73752 19.32992 0.456 13.17813 O ? A ? 152 O 1
   ATOM 3006 CB B MET A 327 ? 6.21573 -9.83632 22.05154 0.456 11.64587 C ? A ? 152 CB 1
   ATOM 3007 CG B MET A 327 ? 6.19285 -8.53290 21.25323 0.456 14.80694 C ? A ? 152 CG 1
   ATOM 3008 SD B MET A 327 ? 4.75211 -8.44182 20.16303 0.456 15.38207 S ? A ? 152 SD 1
   ATOM 3009 CE B MET A 327 ? 3.54214 -7.59974 21.26509 0.456 12.85136 C ? A ? 152 CE 1
   ATOM 3010 N A TYR A 328 ? 8.83760 -11.59968 21.25168 0.544 13.92296 N ? A ? 153 N 1
   ATOM 3011 CA A TYR A 328 ? 10.24768 -11.58739 20.80923 0.544 8.99100 C ? A ? 153 CA 1
   ATOM 3012 C A TYR A 328 ? 10.45728 -12.55145 19.65112 0.544 13.18852 C ? A ? 153 C 1
   ATOM 3013 O A TYR A 328 ? 11.07732 -12.20781 18.61720 0.544 12.58712 O ? A ? 153 O 1
   ATOM 3014 CB A TYR A 328 ? 11.21839 -11.77773 21.97180 0.544 12.41908 C ? A ? 153 CB 1
   ATOM 3015 CG A TYR A 328 ? 12.64471 -11.97134 21.47188 0.544 11.95843 C ? A ? 153 CG 1
   ATOM 3016 CD1 A TYR A 328 ? 13.36267 -10.88793 20.93494 0.544 13.20936 C ? A ? 153 CD1 1
   ATOM 3017 CD2 A TYR A 328 ? 13.19900 -13.22556 21.38663 0.544 14.08089 C ? A ? 153 CD2 1
   ATOM 3018 CE1 A TYR A 328 ? 14.64469 -11.11113 20.35925 0.544 15.96954 C ? A ? 153 CE1 1
   ATOM 3019 CE2 A TYR A 328 ? 14.47790 -13.44017 20.85230 0.544 14.16963 C ? A ? 153 CE2 1
   ATOM 3020 CZ A TYR A 328 ? 15.19451 -12.41399 20.31192 0.544 15.39824 C ? A ? 153 CZ 1
   ATOM 3021 OH A TYR A 328 ? 16.45776 -12.73948 19.78385 0.544 19.36376 O ? A ? 153 OH 1
   ATOM 3022 N B TYR A 328 ? 8.84703 -11.32692 21.32708 0.456 14.18449 N ? A ? 153 N 1
   ATOM 3023 CA B TYR A 328 ? 10.20103 -11.33626 20.80730 0.456 11.23065 C ? A ? 153 CA 1
   ATOM 3024 C B TYR A 328 ? 10.32394 -12.37378 19.71526 0.456 11.55584 C ? A ? 153 C 1
   ATOM 3025 O B TYR A 328 ? 11.01506 -12.15721 18.69180 0.456 12.76800 O ? A ? 153 O 1
   ATOM 3026 CB B TYR A 328 ? 11.20880 -11.55384 21.92123 0.456 11.58500 C ? A ? 153 CB 1
   ATOM 3027 CG B TYR A 328 ? 12.53633 -11.80793 21.25567 0.456 14.57909 C ? A ? 153 CG 1
   ATOM 3028 CD1 B TYR A 328 ? 13.18970 -10.75141 20.67125 0.456 14.68790 C ? A ? 153 CD1 1
   ATOM 3029 CD2 B TYR A 328 ? 13.03627 -13.08865 21.06020 0.456 13.83250 C ? A ? 153 CD2 1
   ATOM 3030 CE1 B TYR A 328 ? 14.32504 -10.95017 19.92298 0.456 11.10998 C ? A ? 153 CE1 1
   ATOM 3031 CE2 B TYR A 328 ? 14.21023 -13.30362 20.32028 0.456 15.17631 C ? A ? 153 CE2 1
   ATOM 3032 CZ B TYR A 328 ? 14.84191 -12.24076 19.73620 0.456 13.86497 C ? A ? 153 CZ 1
   ATOM 3033 OH B TYR A 328 ? 16.02448 -12.37192 19.03917 0.456 15.40518 O ? A ? 153 OH 1
   ATOM 3034 N A GLU A 329 ? 9.94562 -13.77178 19.77082 0.544 11.46025 N ? A ? 154 N 1
   ATOM 3035 CA A GLU A 329 ? 10.03739 -14.69163 18.64321 0.544 13.23598 C ? A ? 154 CA 1
   ATOM 3036 C A GLU A 329 ? 9.36537 -14.12213 17.40252 0.544 13.04415 C ? A ? 154 C 1
   ATOM 3037 O A GLU A 329 ? 9.80046 -14.37671 16.27189 0.544 12.72701 O ? A ? 154 O 1
   ATOM 3038 CB A GLU A 329 ? 9.43761 -16.08753 19.00762 0.544 12.77598 C ? A ? 154 CB 1
   ATOM 3039 CG A GLU A 329 ? 10.21702 -16.70018 20.16371 0.544 22.29101 C ? A ? 154 CG 1
   ATOM 3040 CD A GLU A 329 ? 11.65188 -17.10022 19.77238 0.544 37.78758 C ? A ? 154 CD 1
   ATOM 3041 OE1 A GLU A 329 ? 11.89350 -17.48495 18.59517 0.544 46.43476 O ? A ? 154 OE1 1
   ATOM 3042 OE2 A GLU A 329 ? 12.55876 -17.01764 20.63271 0.544 38.23283 O ? A ? 154 OE2 1
   ATOM 3043 N B GLU A 329 ? 9.70214 -13.53561 19.91363 0.456 12.92115 N ? A ? 154 N 1
   ATOM 3044 CA B GLU A 329 ? 9.74147 -14.56032 18.87914 0.456 14.46996 C ? A ? 154 CA 1
   ATOM 3045 C B GLU A 329 ? 9.29111 -14.04095 17.52276 0.456 13.16213 C ? A ? 154 C 1
   ATOM 3046 O B GLU A 329 ? 9.96234 -14.28379 16.50910 0.456 12.94225 O ? A ? 154 O 1
   ATOM 3047 CB B GLU A 329 ? 8.89145 -15.76359 19.32063 0.456 16.11252 C ? A ? 154 CB 1
   ATOM 3048 CG B GLU A 329 ? 9.65226 -16.54336 20.40932 0.456 20.32192 C ? A ? 154 CG 1
   ATOM 3049 CD B GLU A 329 ? 8.92864 -17.77432 20.89703 0.456 29.25960 C ? A ? 154 CD 1
   ATOM 3050 OE1 B GLU A 329 ? 7.71206 -17.92044 20.64445 0.456 31.86878 O ? A ? 154 OE1 1
   ATOM 3051 OE2 B GLU A 329 ? 9.58994 -18.57152 21.58546 0.456 38.45221 O ? A ? 154 OE2 1
   ATOM 3052 N A LEU A 330 ? 8.26607 -13.38643 17.56689 0.544 11.38323 N ? A ? 155 N 1
   ATOM 3053 CA A LEU A 330 ? 7.65430 -12.75861 16.43357 0.544 9.90742 C ? A ? 155 CA 1
   ATOM 3054 C A LEU A 330 ? 8.56698 -11.66610 15.79819 0.544 10.95654 C ? A ? 155 C 1
   ATOM 3055 O A LEU A 330 ? 8.62566 -11.55912 14.57584 0.544 10.13878 O ? A ? 155 O 1
   ATOM 3056 CB A LEU A 330 ? 6.25391 -12.23498 16.84853 0.544 13.41206 C ? A ? 155 CB 1
   ATOM 3057 CG A LEU A 330 ? 5.50182 -11.59512 15.72218 0.544 14.63882 C ? A ? 155 CG 1
   ATOM 3058 CD1 A LEU A 330 ? 5.26856 -12.62737 14.53163 0.544 12.95160 C ? A ? 155 CD1 1
   ATOM 3059 CD2 A LEU A 330 ? 4.19798 -11.08971 16.40255 0.544 14.58526 C ? A ? 155 CD2 1
   ATOM 3060 N B LEU A 330 ? 8.13839 -13.33989 17.47589 0.456 10.14054 N ? A ? 155 N 1
   ATOM 3061 CA B LEU A 330 ? 7.62344 -12.77965 16.24973 0.456 10.80556 C ? A ? 155 CA 1
   ATOM 3062 C B LEU A 330 ? 8.59675 -11.73326 15.66456 0.456 10.86825 C ? A ? 155 C 1
   ATOM 3063 O B LEU A 330 ? 8.91587 -11.81931 14.48369 0.456 10.43804 O ? A ? 155 O 1
   ATOM 3064 CB B LEU A 330 ? 6.18933 -12.22393 16.49141 0.456 12.23508 C ? A ? 155 CB 1
   ATOM 3065 CG B LEU A 330 ? 5.49245 -11.50960 15.32700 0.456 14.70595 C ? A ? 155 CG 1
   ATOM 3066 CD1 B LEU A 330 ? 5.54245 -12.35888 14.03021 0.456 14.42966 C ? A ? 155 CD1 1
   ATOM 3067 CD2 B LEU A 330 ? 4.00753 -11.13260 15.65163 0.456 13.00008 C ? A ? 155 CD2 1
   ATOM 3068 N A PHE A 331 ? 9.25204 -10.85050 16.60369 0.544 11.07286 N ? A ? 156 N 1
   ATOM 3069 CA A PHE A 331 ? 10.18169 -9.90758 15.95972 0.544 11.71129 C ? A ? 156 CA 1
   ATOM 3070 C A PHE A 331 ? 11.20866 -10.64355 15.14878 0.544 9.93072 C ? A ? 156 C 1
   ATOM 3071 O A PHE A 331 ? 11.59921 -10.17003 14.06575 0.544 9.12352 O ? A ? 156 O 1
   ATOM 3072 CB A PHE A 331 ? 10.88191 -9.08379 17.03056 0.544 8.40839 C ? A ? 156 CB 1
   ATOM 3073 CG A PHE A 331 ? 10.12379 -7.85028 17.40184 0.544 9.73714 C ? A ? 156 CG 1
   ATOM 3074 CD1 A PHE A 331 ? 10.11513 -6.76489 16.47954 0.544 9.67693 C ? A ? 156 CD1 1
   ATOM 3075 CD2 A PHE A 331 ? 9.48096 -7.69999 18.61402 0.544 9.15797 C ? A ? 156 CD2 1
   ATOM 3076 CE1 A PHE A 331 ? 9.42340 -5.60058 16.79002 0.544 10.14487 C ? A ? 156 CE1 1
   ATOM 3077 CE2 A PHE A 331 ? 8.81579 -6.53890 18.93111 0.544 9.74749 C ? A ? 156 CE2 1
   ATOM 3078 CZ A PHE A 331 ? 8.81524 -5.49520 18.05359 0.544 9.68243 C ? A ? 156 CZ 1
   ATOM 3079 N B PHE A 331 ? 9.06784 -10.76947 16.48559 0.456 11.05258 N ? A ? 156 N 1
   ATOM 3080 CA B PHE A 331 ? 10.13946 -9.84529 16.05046 0.456 12.02324 C ? A ? 156 CA 1
   ATOM 3081 C B PHE A 331 ? 11.26605 -10.60526 15.39320 0.456 9.35881 C ? A ? 156 C 1
   ATOM 3082 O B PHE A 331 ? 11.72801 -10.19623 14.31390 0.456 9.60225 O ? A ? 156 O 1
   ATOM 3083 CB B PHE A 331 ? 10.74533 -9.07535 17.25150 0.456 9.67257 C ? A ? 156 CB 1
   ATOM 3084 CG B PHE A 331 ? 9.98766 -7.81473 17.68099 0.456 7.81951 C ? A ? 156 CG 1
   ATOM 3085 CD1 B PHE A 331 ? 9.97353 -6.66736 16.83758 0.456 11.21168 C ? A ? 156 CD1 1
   ATOM 3086 CD2 B PHE A 331 ? 9.39879 -7.71162 18.94724 0.456 10.01027 C ? A ? 156 CD2 1
   ATOM 3087 CE1 B PHE A 331 ? 9.32130 -5.52823 17.20285 0.456 11.23307 C ? A ? 156 CE1 1
   ATOM 3088 CE2 B PHE A 331 ? 8.73078 -6.49187 19.38047 0.456 9.13596 C ? A ? 156 CE2 1
   ATOM 3089 CZ B PHE A 331 ? 8.70488 -5.41719 18.47085 0.456 10.00614 C ? A ? 156 CZ 1
   ATOM 3090 N A SER A 332 ? 11.71168 -11.76665 15.69510 0.544 10.71899 N ? A ? 157 N 1
   ATOM 3091 CA A SER A 332 ? 12.81991 -12.47926 15.07233 0.544 9.06673 C ? A ? 157 CA 1
   ATOM 3092 C A SER A 332 ? 12.41664 -13.01616 13.69957 0.544 8.82173 C ? A ? 157 C 1
   ATOM 3093 O A SER A 332 ? 13.19376 -12.96687 12.74456 0.544 10.16861 O ? A ? 157 O 1
   ATOM 3094 CB A SER A 332 ? 13.26325 -13.59033 16.05223 0.544 12.06963 C ? A ? 157 CB 1
   ATOM 3095 OG A SER A 332 ? 13.64427 -13.11065 17.33445 0.544 17.37051 O ? A ? 157 OG 1
   ATOM 3096 N B SER A 332 ? 11.79858 -11.66966 16.05754 0.456 8.83960 N ? A ? 157 N 1
   ATOM 3097 CA B SER A 332 ? 12.90937 -12.39351 15.43831 0.456 10.24601 C ? A ? 157 CA 1
   ATOM 3098 C B SER A 332 ? 12.52633 -12.87620 14.05429 0.456 8.37730 C ? A ? 157 C 1
   ATOM 3099 O B SER A 332 ? 13.36133 -12.85808 13.12780 0.456 9.03080 O ? A ? 157 O 1
   ATOM 3100 CB B SER A 332 ? 13.29378 -13.61354 16.24787 0.456 11.60335 C ? A ? 157 CB 1
   ATOM 3101 OG B SER A 332 ? 14.19417 -14.32326 15.41673 0.456 11.29226 O ? A ? 157 OG 1
   ATOM 3102 N A GLU A 333 ? 11.19400 -13.51110 13.56689 0.544 8.81903 N ? A ? 158 N 1
   ATOM 3103 CA A GLU A 333 ? 10.71235 -13.98027 12.28581 0.544 9.40241 C ? A ? 158 CA 1
   ATOM 3104 C A GLU A 333 ? 10.56039 -12.84138 11.30673 0.544 8.48955 C ? A ? 158 C 1
   ATOM 3105 O A GLU A 333 ? 10.83760 -13.01811 10.13011 0.544 12.26671 O ? A ? 158 O 1
   ATOM 3106 CB A GLU A 333 ? 9.34184 -14.67710 12.46959 0.544 11.47385 C ? A ? 158 CB 1
   ATOM 3107 CG A GLU A 333 ? 9.47850 -15.92784 13.32209 0.544 17.26767 C ? A ? 158 CG 1
   ATOM 3108 CD A GLU A 333 ? 8.13301 -16.49633 13.75340 0.544 27.51187 C ? A ? 158 CD 1
   ATOM 3109 OE1 A GLU A 333 ? 7.14482 -16.23817 13.03444 0.544 28.35629 O ? A ? 158 OE1 1
   ATOM 3110 OE2 A GLU A 333 ? 8.07895 -17.21930 14.79631 0.544 21.92495 O ? A ? 158 OE2 1
   ATOM 3111 N B GLU A 333 ? 11.29138 -13.36942 13.89915 0.456 11.10344 N ? A ? 158 N 1
   ATOM 3112 CA B GLU A 333 ? 10.81240 -13.88292 12.62146 0.456 7.46732 C ? A ? 158 CA 1
   ATOM 3113 C B GLU A 333 ? 10.58286 -12.79830 11.57593 0.456 8.86643 C ? A ? 158 C 1
   ATOM 3114 O B GLU A 333 ? 10.78124 -13.03673 10.37835 0.456 11.67716 O ? A ? 158 O 1
   ATOM 3115 CB B GLU A 333 ? 9.45160 -14.57614 12.86579 0.456 11.04017 C ? A ? 158 CB 1
   ATOM 3116 CG B GLU A 333 ? 9.60756 -15.92437 13.49881 0.456 17.26212 C ? A ? 158 CG 1
   ATOM 3117 CD B GLU A 333 ? 8.26270 -16.57115 13.83320 0.456 27.88254 C ? A ? 158 CD 1
   ATOM 3118 OE1 B GLU A 333 ? 7.23967 -15.83194 13.96993 0.456 17.81584 O ? A ? 158 OE1 1
   ATOM 3119 OE2 B GLU A 333 ? 8.25269 -17.83340 13.95295 0.456 20.76775 O ? A ? 158 OE2 1
   ATOM 3120 N A VAL A 334 ? 10.14651 -11.64407 11.76589 0.544 9.25988 N ? A ? 159 N 1
   ATOM 3121 CA A VAL A 334 ? 9.99771 -10.51684 10.85515 0.544 10.00610 C ? A ? 159 CA 1
   ATOM 3122 C A VAL A 334 ? 11.39703 -10.05914 10.37944 0.544 9.21929 C ? A ? 159 C 1
   ATOM 3123 O A VAL A 334 ? 11.60633 -9.80034 9.19257 0.544 9.29273 O ? A ? 159 O 1
   ATOM 3124 CB A VAL A 334 ? 9.26619 -9.37750 11.56945 0.544 9.44308 C ? A ? 159 CB 1
   ATOM 3125 CG1 A VAL A 334 ? 9.24501 -8.14949 10.64104 0.544 9.54053 C ? A ? 159 CG1 1
   ATOM 3126 CG2 A VAL A 334 ? 7.82941 -9.83872 11.82478 0.544 11.05339 C ? A ? 159 CG2 1
   ATOM 3127 N B VAL A 334 ? 10.14489 -11.60482 12.00226 0.456 10.15946 N ? A ? 159 N 1
   ATOM 3128 CA B VAL A 334 ? 9.97214 -10.48577 11.08631 0.456 8.78281 C ? A ? 159 CA 1
   ATOM 3129 C B VAL A 334 ? 11.34955 -10.08477 10.49770 0.456 9.84464 C ? A ? 159 C 1
   ATOM 3130 O B VAL A 334 ? 11.50231 -9.81445 9.30415 0.456 8.90105 O ? A ? 159 O 1
   ATOM 3131 CB B VAL A 334 ? 9.36708 -9.29764 11.84674 0.456 8.14640 C ? A ? 159 CB 1
   ATOM 3132 CG1 B VAL A 334 ? 9.25017 -8.12415 10.88336 0.456 9.69448 C ? A ? 159 CG1 1
   ATOM 3133 CG2 B VAL A 334 ? 7.96062 -9.67420 12.43980 0.456 9.89363 C ? A ? 159 CG2 1
   ATOM 3134 N A PHE A 335 ? 12.34569 -9.99105 11.33705 0.544 9.61302 N ? A ? 160 N 1
   ATOM 3135 CA A PHE A 335 ? 13.73737 -9.58082 11.00052 0.544 9.89414 C ? A ? 160 CA 1
   ATOM 3136 C A PHE A 335 ? 14.32041 -10.48846 9.94443 0.544 9.19189 C ? A ? 160 C 1
   ATOM 3137 O A PHE A 335 ? 15.03174 -10.04750 9.02971 0.544 8.51853 O ? A ? 160 O 1
   ATOM 3138 CB A PHE A 335 ? 14.68655 -9.67790 12.18315 0.544 7.68296 C ? A ? 160 CB 1
   ATOM 3139 CG A PHE A 335 ? 14.49856 -8.57392 13.25119 0.544 9.32134 C ? A ? 160 CG 1
   ATOM 3140 CD1 A PHE A 335 ? 13.70206 -7.49374 13.03306 0.544 9.24838 C ? A ? 160 CD1 1
   ATOM 3141 CD2 A PHE A 335 ? 15.17677 -8.69579 14.46788 0.544 10.73305 C ? A ? 160 CD2 1
   ATOM 3142 CE1 A PHE A 335 ? 13.51727 -6.56107 14.05062 0.544 11.21556 C ? A ? 160 CE1 1
   ATOM 3143 CE2 A PHE A 335 ? 15.02494 -7.75879 15.51499 0.544 9.46227 C ? A ? 160 CE2 1
   ATOM 3144 CZ A PHE A 335 ? 14.18989 -6.67210 15.29695 0.544 11.38907 C ? A ? 160 CZ 1
   ATOM 3145 N B PHE A 335 ? 12.34808 -10.03138 11.36762 0.456 9.48964 N ? A ? 160 N 1
   ATOM 3146 CA B PHE A 335 ? 13.68496 -9.58614 10.91290 0.456 10.00875 C ? A ? 160 CA 1
   ATOM 3147 C B PHE A 335 ? 14.25994 -10.47083 9.80230 0.456 9.25635 C ? A ? 160 C 1
   ATOM 3148 O B PHE A 335 ? 15.06763 -10.02791 8.98102 0.456 8.56003 O ? A ? 160 O 1
   ATOM 3149 CB B PHE A 335 ? 14.63821 -9.60850 12.08488 0.456 7.59527 C ? A ? 160 CB 1
   ATOM 3150 CG B PHE A 335 ? 14.37950 -8.48135 13.12621 0.456 9.01525 C ? A ? 160 CG 1
   ATOM 3151 CD1 B PHE A 335 ? 13.56131 -7.39652 12.84340 0.456 9.26478 C ? A ? 160 CD1 1
   ATOM 3152 CD2 B PHE A 335 ? 15.00027 -8.56551 14.36490 0.456 10.36618 C ? A ? 160 CD2 1
   ATOM 3153 CE1 B PHE A 335 ? 13.37545 -6.40431 13.84468 0.456 11.73118 C ? A ? 160 CE1 1
   ATOM 3154 CE2 B PHE A 335 ? 14.83667 -7.62202 15.34078 0.456 10.73311 C ? A ? 160 CE2 1
   ATOM 3155 CZ B PHE A 335 ? 14.00305 -6.55400 15.11370 0.456 11.89292 C ? A ? 160 CZ 1
   ATOM 3156 N A GLU A 336 ? 14.02143 -11.79901 10.02462 0.544 8.26022 N ? A ? 161 N 1
   ATOM 3157 CA A GLU A 336 ? 14.55733 -12.69059 9.00025 0.544 8.42123 C ? A ? 161 CA 1
   ATOM 3158 C A GLU A 336 ? 14.09835 -12.30964 7.62222 0.544 6.71449 C ? A ? 161 C 1
   ATOM 3159 O A GLU A 336 ? 14.71408 -12.74440 6.61533 0.544 10.07751 O ? A ? 161 O 1
   ATOM 3160 CB A GLU A 336 ? 14.05662 -14.15614 9.26707 0.544 9.82226 C ? A ? 161 CB 1
   ATOM 3161 CG A GLU A 336 ? 14.67609 -14.68289 10.49947 0.544 11.19895 C ? A ? 161 CG 1
   ATOM 3162 CD A GLU A 336 ? 14.40543 -16.12299 10.74028 0.544 14.19259 C ? A ? 161 CD 1
   ATOM 3163 OE1 A GLU A 336 ? 13.24533 -16.57201 10.55156 0.544 14.23097 O ? A ? 161 OE1 1
   ATOM 3164 OE2 A GLU A 336 ? 15.39301 -16.76238 11.14609 0.544 13.28931 O ? A ? 161 OE2 1
   ATOM 3165 N B GLU A 336 ? 13.87415 -11.75037 9.74966 0.456 8.63814 N ? A ? 161 N 1
   ATOM 3166 CA B GLU A 336 ? 14.42294 -12.64338 8.71482 0.456 7.48438 C ? A ? 161 CA 1
   ATOM 3167 C B GLU A 336 ? 13.99759 -12.26923 7.28344 0.456 8.07121 C ? A ? 161 C 1
   ATOM 3168 O B GLU A 336 ? 14.67600 -12.64135 6.29765 0.456 8.81149 O ? A ? 161 O 1
   ATOM 3169 CB B GLU A 336 ? 14.07981 -14.13910 9.10421 0.456 9.83192 C ? A ? 161 CB 1
   ATOM 3170 CG B GLU A 336 ? 14.91475 -14.72501 10.30619 0.456 10.17308 C ? A ? 161 CG 1
   ATOM 3171 CD B GLU A 336 ? 14.51097 -16.18213 10.65393 0.456 14.07761 C ? A ? 161 CD 1
   ATOM 3172 OE1 B GLU A 336 ? 13.65899 -16.74887 9.87974 0.456 11.51682 O ? A ? 161 OE1 1
   ATOM 3173 OE2 B GLU A 336 ? 15.02799 -16.70173 11.72134 0.456 12.82822 O ? A ? 161 OE2 1
   ATOM 3174 N A TRP A 337 ? 12.98335 -11.53374 7.51037 0.544 9.27613 N ? A ? 162 N 1
   ATOM 3175 CA A TRP A 337 ? 12.48027 -11.14622 6.20656 0.544 6.67705 C ? A ? 162 CA 1
   ATOM 3176 C A TRP A 337 ? 12.96607 -9.77095 5.72496 0.544 8.93858 C ? A ? 162 C 1
   ATOM 3177 O A TRP A 337 ? 12.67700 -9.39890 4.60397 0.544 7.88512 O ? A ? 162 O 1
   ATOM 3178 CB A TRP A 337 ? 10.96129 -11.23436 6.16232 0.544 7.62877 C ? A ? 162 CB 1
   ATOM 3179 CG A TRP A 337 ? 10.46347 -12.65207 6.07370 0.544 9.49323 C ? A ? 162 CG 1
   ATOM 3180 CD1 A TRP A 337 ? 9.81022 -13.34204 7.05486 0.544 9.94921 C ? A ? 162 CD1 1
   ATOM 3181 CD2 A TRP A 337 ? 10.61882 -13.56603 4.97084 0.544 7.97129 C ? A ? 162 CD2 1
   ATOM 3182 NE1 A TRP A 337 ? 9.51731 -14.61668 6.62172 0.544 11.06821 N ? A ? 162 NE1 1
   ATOM 3183 CE2 A TRP A 337 ? 9.99111 -14.77735 5.34712 0.544 7.20711 C ? A ? 162 CE2 1
   ATOM 3184 CE3 A TRP A 337 ? 11.19527 -13.48345 3.70163 0.544 8.94459 C ? A ? 162 CE3 1
   ATOM 3185 CZ2 A TRP A 337 ? 9.93658 -15.91252 4.49132 0.544 10.72373 C ? A ? 162 CZ2 1
   ATOM 3186 CZ3 A TRP A 337 ? 11.12384 -14.57792 2.86208 0.544 11.27032 C ? A ? 162 CZ3 1
   ATOM 3187 CH2 A TRP A 337 ? 10.53697 -15.77295 3.25554 0.544 11.60676 C ? A ? 162 CH2 1
   ATOM 3188 N B TRP A 337 ? 12.91291 -11.49854 7.09701 0.456 6.50861 N ? A ? 162 N 1
   ATOM 3189 CA B TRP A 337 ? 12.51348 -11.09649 5.75887 0.456 6.16796 C ? A ? 162 CA 1
   ATOM 3190 C B TRP A 337 ? 13.01669 -9.70044 5.36883 0.456 6.05165 C ? A ? 162 C 1
   ATOM 3191 O B TRP A 337 ? 12.78254 -9.27282 4.26015 0.456 7.02294 O ? A ? 162 O 1
   ATOM 3192 CB B TRP A 337 ? 11.00633 -11.11590 5.57026 0.456 5.96380 C ? A ? 162 CB 1
   ATOM 3193 CG B TRP A 337 ? 10.45612 -12.49693 5.43429 0.456 6.75381 C ? A ? 162 CG 1
   ATOM 3194 CD1 B TRP A 337 ? 9.72395 -13.17604 6.36672 0.456 10.18841 C ? A ? 162 CD1 1
   ATOM 3195 CD2 B TRP A 337 ? 10.64803 -13.35882 4.33289 0.456 9.39457 C ? A ? 162 CD2 1
   ATOM 3196 NE1 B TRP A 337 ? 9.42978 -14.46258 5.88045 0.456 10.87574 N ? A ? 162 NE1 1
   ATOM 3197 CE2 B TRP A 337 ? 9.96060 -14.56711 4.61861 0.456 10.77223 C ? A ? 162 CE2 1
   ATOM 3198 CE3 B TRP A 337 ? 11.32458 -13.22323 3.10107 0.456 8.74520 C ? A ? 162 CE3 1
   ATOM 3199 CZ2 B TRP A 337 ? 9.93654 -15.64961 3.70910 0.456 12.39468 C ? A ? 162 CZ2 1
   ATOM 3200 CZ3 B TRP A 337 ? 11.25797 -14.27761 2.21405 0.456 12.04588 C ? A ? 162 CZ3 1
   ATOM 3201 CH2 B TRP A 337 ? 10.59016 -15.48395 2.53623 0.456 14.05088 C ? A ? 162 CH2 1
   ATOM 3202 N A LEU A 338 ? 13.80634 -9.09092 6.52239 0.544 6.85884 N ? A ? 163 N 1
   ATOM 3203 CA A LEU A 338 ? 14.30997 -7.81788 5.97586 0.544 7.71452 C ? A ? 163 CA 1
   ATOM 3204 C A LEU A 338 ? 15.26969 -8.06762 4.80955 0.544 9.02795 C ? A ? 163 C 1
   ATOM 3205 O A LEU A 338 ? 16.16231 -8.96817 4.88566 0.544 8.33398 O ? A ? 163 O 1
   ATOM 3206 CB A LEU A 338 ? 15.07964 -7.04372 7.04821 0.544 7.31807 C ? A ? 163 CB 1
   ATOM 3207 CG A LEU A 338 ? 14.17861 -6.58573 8.22622 0.544 7.28181 C ? A ? 163 CG 1
   ATOM 3208 CD1 A LEU A 338 ? 15.14665 -6.34524 9.39686 0.544 9.12328 C ? A ? 163 CD1 1
   ATOM 3209 CD2 A LEU A 338 ? 13.54119 -5.27064 7.84918 0.544 7.83582 C ? A ? 163 CD2 1
   ATOM 3210 N B LEU A 338 ? 13.73237 -9.01683 6.27473 0.456 7.86148 N ? A ? 163 N 1
   ATOM 3211 CA B LEU A 338 ? 14.30012 -7.72974 5.89686 0.456 7.46425 C ? A ? 163 CA 1
   ATOM 3212 C B LEU A 338 ? 15.20452 -7.93946 4.68890 0.456 8.54501 C ? A ? 163 C 1
   ATOM 3213 O B LEU A 338 ? 16.01003 -8.90373 4.66877 0.456 8.75497 O ? A ? 163 O 1
   ATOM 3214 CB B LEU A 338 ? 15.13673 -7.16392 7.06149 0.456 7.34092 C ? A ? 163 CB 1
   ATOM 3215 CG B LEU A 338 ? 14.26986 -6.50869 8.17266 0.456 7.26724 C ? A ? 163 CG 1
   ATOM 3216 CD1 B LEU A 338 ? 15.16640 -6.30472 9.39295 0.456 9.14326 C ? A ? 163 CD1 1
   ATOM 3217 CD2 B LEU A 338 ? 13.76748 -5.15346 7.66742 0.456 7.28284 C ? A ? 163 CD2 1
   ATOM 3218 N A PRO A 339 ? 15.17595 -7.24900 3.76059 0.544 6.98684 N ? A ? 164 N 1
   ATOM 3219 CA A PRO A 339 ? 16.06446 -7.43981 2.59117 0.544 7.21642 C ? A ? 164 CA 1
   ATOM 3220 C A PRO A 339 ? 17.50208 -7.04292 2.93654 0.544 9.45988 C ? A ? 164 C 1
   ATOM 3221 O A PRO A 339 ? 17.73412 -6.33378 3.88994 0.544 7.09779 O ? A ? 164 O 1
   ATOM 3222 CB A PRO A 339 ? 15.51797 -6.49364 1.53989 0.544 8.43193 C ? A ? 164 CB 1
   ATOM 3223 CG A PRO A 339 ? 14.54635 -5.58567 2.26524 0.544 10.76678 C ? A ? 164 CG 1
   ATOM 3224 CD A PRO A 339 ? 14.19484 -6.14560 3.59130 0.544 9.39612 C ? A ? 164 CD 1
   ATOM 3225 N B PRO A 339 ? 15.08014 -7.11606 3.65857 0.456 7.71808 N ? A ? 164 N 1
   ATOM 3226 CA B PRO A 339 ? 16.05706 -7.19500 2.55673 0.456 6.60462 C ? A ? 164 CA 1
   ATOM 3227 C B PRO A 339 ? 17.46363 -6.90883 3.08642 0.456 8.82339 C ? A ? 164 C 1
   ATOM 3228 O B PRO A 339 ? 17.64697 -6.36836 4.16533 0.456 7.90408 O ? A ? 164 O 1
   ATOM 3229 CB B PRO A 339 ? 15.61059 -6.09394 1.59310 0.456 8.69847 C ? A ? 164 CB 1
   ATOM 3230 CG B PRO A 339 ? 14.07231 -6.22632 1.72706 0.456 7.31037 C ? A ? 164 CG 1
   ATOM 3231 CD B PRO A 339 ? 13.89281 -6.30427 3.27121 0.456 7.99394 C ? A ? 164 CD 1
   ATOM 3232 N A LEU A 340 ? 18.45103 -7.48434 2.11188 0.544 7.68731 N ? A ? 165 N 1
   ATOM 3233 CA A LEU A 340 ? 19.85710 -7.31091 2.52664 0.544 8.22357 C ? A ? 165 CA 1
   ATOM 3234 C A LEU A 340 ? 20.57139 -6.18143 1.81348 0.544 7.90345 C ? A ? 165 C 1
   ATOM 3235 O A LEU A 340 ? 21.69470 -5.90397 2.22098 0.544 6.84749 O ? A ? 165 O 1
   ATOM 3236 CB A LEU A 340 ? 20.66486 -8.62500 2.27305 0.544 8.80356 C ? A ? 165 CB 1
   ATOM 3237 CG A LEU A 340 ? 20.21656 -9.79579 3.18421 0.544 5.89958 C ? A ? 165 CG 1
   ATOM 3238 CD1 A LEU A 340 ? 21.00865 -11.05896 2.74482 0.544 10.59876 C ? A ? 165 CD1 1
   ATOM 3239 CD2 A LEU A 340 ? 20.32885 -9.62510 4.63464 0.544 9.37455 C ? A ? 165 CD2 1
   ATOM 3240 N B LEU A 340 ? 18.44028 -7.40937 2.33970 0.456 7.44445 N ? A ? 165 N 1
   ATOM 3241 CA B LEU A 340 ? 19.87008 -7.24562 2.63399 0.456 7.76737 C ? A ? 165 CA 1
   ATOM 3242 C B LEU A 340 ? 20.51508 -6.08049 1.88526 0.456 7.78927 C ? A ? 165 C 1
   ATOM 3243 O B LEU A 340 ? 21.51598 -5.58458 2.38914 0.456 8.18576 O ? A ? 165 O 1
   ATOM 3244 CB B LEU A 340 ? 20.60974 -8.56878 2.24720 0.456 8.87820 C ? A ? 165 CB 1
   ATOM 3245 CG B LEU A 340 ? 19.95706 -9.82709 2.86657 0.456 7.22569 C ? A ? 165 CG 1
   ATOM 3246 CD1 B LEU A 340 ? 20.88179 -11.04408 2.53935 0.456 10.27038 C ? A ? 165 CD1 1
   ATOM 3247 CD2 B LEU A 340 ? 19.79994 -9.64293 4.39993 0.456 8.56293 C ? A ? 165 CD2 1
   ATOM 3248 N A ALA A 341 ? 20.03342 -5.66035 0.73528 0.544 8.17711 N ? A ? 166 N 1
   ATOM 3249 CA A ALA A 341 ? 20.71490 -4.56529 0.01993 0.544 8.24180 C ? A ? 166 CA 1
   ATOM 3250 C A ALA A 341 ? 19.63345 -3.80858 -0.72925 0.544 8.37214 C ? A ? 166 C 1
   ATOM 3251 O A ALA A 341 ? 18.50858 -4.32131 -0.94997 0.544 7.50654 O ? A ? 166 O 1
   ATOM 3252 CB A ALA A 341 ? 21.83410 -5.07799 -0.92880 0.544 8.19692 C ? A ? 166 CB 1
   ATOM 3253 N B ALA A 341 ? 20.04514 -5.67780 0.71824 0.456 8.19060 N ? A ? 166 N 1
   ATOM 3254 CA B ALA A 341 ? 20.76707 -4.59693 0.01435 0.456 8.20429 C ? A ? 166 CA 1
   ATOM 3255 C B ALA A 341 ? 19.76579 -3.86834 -0.86593 0.456 8.53173 C ? A ? 166 C 1
   ATOM 3256 O B ALA A 341 ? 18.74466 -4.44316 -1.30189 0.456 7.96913 O ? A ? 166 O 1
   ATOM 3257 CB B ALA A 341 ? 21.99300 -5.12151 -0.78777 0.456 7.71954 C ? A ? 166 CB 1
   ATOM 3258 N A GLN A 342 ? 20.04228 -2.66349 -1.27354 0.544 5.63603 N ? A ? 167 N 1
   ATOM 3259 CA A GLN A 342 ? 19.10630 -1.85008 -2.07164 0.544 6.54401 C ? A ? 167 CA 1
   ATOM 3260 C A GLN A 342 ? 19.89379 -1.06259 -3.10397 0.544 7.37719 C ? A ? 167 C 1
   ATOM 3261 O A GLN A 342 ? 20.89764 -0.43266 -2.75810 0.544 9.81208 O ? A ? 167 O 1
   ATOM 3262 CB A GLN A 342 ? 18.26117 -0.89898 -1.15450 0.544 8.35373 C ? A ? 167 CB 1
   ATOM 3263 CG A GLN A 342 ? 17.23618 -0.07030 -1.92336 0.544 8.81345 C ? A ? 167 CG 1
   ATOM 3264 CD A GLN A 342 ? 16.31779 0.67425 -1.02532 0.544 11.91116 C ? A ? 167 CD 1
   ATOM 3265 OE1 A GLN A 342 ? 16.50716 0.73984 0.19863 0.544 12.67583 O ? A ? 167 OE1 1
   ATOM 3266 NE2 A GLN A 342 ? 15.24233 1.19643 -1.63603 0.544 9.31749 N ? A ? 167 NE2 1
   ATOM 3267 N B GLN A 342 ? 20.05357 -2.59221 -1.12103 0.456 5.80588 N ? A ? 167 N 1
   ATOM 3268 CA B GLN A 342 ? 19.21550 -1.77557 -2.01689 0.456 6.55822 C ? A ? 167 CA 1
   ATOM 3269 C B GLN A 342 ? 20.10006 -1.19748 -3.10175 0.456 7.68331 C ? A ? 167 C 1
   ATOM 3270 O B GLN A 342 ? 21.21961 -0.74918 -2.80068 0.456 7.13872 O ? A ? 167 O 1
   ATOM 3271 CB B GLN A 342 ? 18.52026 -0.63508 -1.21514 0.456 7.97801 C ? A ? 167 CB 1
   ATOM 3272 CG B GLN A 342 ? 17.52498 0.22614 -2.03249 0.456 9.85851 C ? A ? 167 CG 1
   ATOM 3273 CD B GLN A 342 ? 16.42225 0.75824 -1.15469 0.456 11.87414 C ? A ? 167 CD 1
   ATOM 3274 OE1 B GLN A 342 ? 16.13651 0.25511 -0.01987 0.456 12.54039 O ? A ? 167 OE1 1
   ATOM 3275 NE2 B GLN A 342 ? 15.70749 1.72069 -1.72365 0.456 11.67546 N ? A ? 167 NE2 1
   ATOM 3276 N A CYS A 343 ? 19.47527 -1.09704 -4.36634 0.544 8.49937 N ? A ? 168 N 1
   ATOM 3277 CA A CYS A 343 ? 20.20864 -0.37917 -5.39428 0.544 5.90273 C ? A ? 168 CA 1
   ATOM 3278 C A CYS A 343 ? 19.41519 0.77039 -5.95774 0.544 8.76289 C ? A ? 168 C 1
   ATOM 3279 O A CYS A 343 ? 18.23450 0.55975 -6.33369 0.544 10.46717 O ? A ? 168 O 1
   ATOM 3280 CB A CYS A 343 ? 20.55850 -1.33169 -6.52391 0.544 7.02222 C ? A ? 168 CB 1
   ATOM 3281 SG A CYS A 343 ? 21.72371 -0.59323 -7.79635 0.544 10.97893 S ? A ? 168 SG 1
   ATOM 3282 N B CYS A 343 ? 19.62755 -1.19244 -4.36197 0.456 8.19643 N ? A ? 168 N 1
   ATOM 3283 CA B CYS A 343 ? 20.37090 -0.62229 -5.47470 0.456 8.37751 C ? A ? 168 CA 1
   ATOM 3284 C B CYS A 343 ? 19.51555 0.45877 -6.12130 0.456 8.41541 C ? A ? 168 C 1
   ATOM 3285 O B CYS A 343 ? 18.34480 0.17677 -6.48054 0.456 7.47592 O ? A ? 168 O 1
   ATOM 3286 CB B CYS A 343 ? 20.78568 -1.77626 -6.43275 0.456 6.48723 C ? A ? 168 CB 1
   ATOM 3287 SG B CYS A 343 ? 21.79646 -1.08143 -7.76854 0.456 9.80792 S ? A ? 168 SG 1
   ATOM 3288 N A ILE A 344 ? 20.02830 1.95573 -5.96877 0.544 7.79902 N ? A ? 169 N 1
   ATOM 3289 CA A ILE A 344 ? 19.39009 3.16760 -6.47757 0.544 8.18659 C ? A ? 169 CA 1
   ATOM 3290 C A ILE A 344 ? 19.85968 3.43974 -7.91718 0.544 10.56810 C ? A ? 169 C 1
   ATOM 3291 O A ILE A 344 ? 21.05987 3.64814 -8.15363 0.544 9.78923 O ? A ? 169 O 1
   ATOM 3292 CB A ILE A 344 ? 19.72664 4.35294 -5.56544 0.544 9.32812 C ? A ? 169 CB 1
   ATOM 3293 CG1 A ILE A 344 ? 19.36592 4.01848 -4.12364 0.544 9.91250 C ? A ? 169 CG1 1
   ATOM 3294 CG2 A ILE A 344 ? 18.98210 5.64015 -6.05497 0.544 12.86102 C ? A ? 169 CG2 1
   ATOM 3295 CD1 A ILE A 344 ? 17.91896 3.81866 -3.80145 0.544 13.14899 C ? A ? 169 CD1 1
   ATOM 3296 N B ILE A 344 ? 19.99652 1.70450 -6.09622 0.456 9.58258 N ? A ? 169 N 1
   ATOM 3297 CA B ILE A 344 ? 19.26148 2.83759 -6.65121 0.456 8.55170 C ? A ? 169 CA 1
   ATOM 3298 C B ILE A 344 ? 19.75494 3.14180 -8.06235 0.456 11.08856 C ? A ? 169 C 1
   ATOM 3299 O B ILE A 344 ? 20.96043 3.38524 -8.28832 0.456 10.12640 O ? A ? 169 O 1
   ATOM 3300 CB B ILE A 344 ? 19.39760 4.09736 -5.75444 0.456 10.06253 C ? A ? 169 CB 1
   ATOM 3301 CG1 B ILE A 344 ? 18.92069 3.86969 -4.28625 0.456 10.54110 C ? A ? 169 CG1 1
   ATOM 3302 CG2 B ILE A 344 ? 18.59647 5.29298 -6.40582 0.456 8.82607 C ? A ? 169 CG2 1
   ATOM 3303 CD1 B ILE A 344 ? 19.24637 4.99996 -3.29505 0.456 14.38386 C ? A ? 169 CD1 1
   ATOM 3304 N A ASN A 345 ? 18.92379 3.43479 -8.87866 0.544 10.25979 N ? A ? 170 N 1
   ATOM 3305 CA A ASN A 345 ? 19.18913 3.72191 -10.31070 0.544 11.01270 C ? A ? 170 CA 1
   ATOM 3306 C A ASN A 345 ? 20.24523 2.80246 -10.94785 0.544 11.04831 C ? A ? 170 C 1
   ATOM 3307 O A ASN A 345 ? 20.86313 3.17075 -11.99182 0.544 12.28000 O ? A ? 170 O 1
   ATOM 3308 CB A ASN A 345 ? 19.44807 5.19822 -10.62377 0.544 11.74838 C ? A ? 170 CB 1
   ATOM 3309 CG A ASN A 345 ? 18.24510 6.04809 -10.31677 0.544 11.76480 C ? A ? 170 CG 1
   ATOM 3310 OD1 A ASN A 345 ? 17.13028 5.52787 -10.14095 0.544 12.96912 O ? A ? 170 OD1 1
   ATOM 3311 ND2 A ASN A 345 ? 18.44454 7.37622 -10.34868 0.544 14.20119 N ? A ? 170 ND2 1
   ATOM 3312 N B ASN A 345 ? 18.80441 3.20244 -8.99622 0.456 9.68623 N ? A ? 170 N 1
   ATOM 3313 CA B ASN A 345 ? 19.07140 3.72297 -10.36045 0.456 10.94553 C ? A ? 170 CA 1
   ATOM 3314 C B ASN A 345 ? 20.21755 2.96997 -11.01586 0.456 11.26448 C ? A ? 170 C 1
   ATOM 3315 O B ASN A 345 ? 20.90588 3.53020 -11.86643 0.456 10.10266 O ? A ? 170 O 1
   ATOM 3316 CB B ASN A 345 ? 19.37725 5.23566 -10.42261 0.456 12.74961 C ? A ? 170 CB 1
   ATOM 3317 CG B ASN A 345 ? 18.15733 6.12839 -10.12750 0.456 11.51643 C ? A ? 170 CG 1
   ATOM 3318 OD1 B ASN A 345 ? 17.35111 5.91626 -9.22577 0.456 12.86841 O ? A ? 170 OD1 1
   ATOM 3319 ND2 B ASN A 345 ? 18.07135 7.19544 -10.87872 0.456 13.76371 N ? A ? 170 ND2 1
   ATOM 3320 N A GLY A 346 ? 20.44609 1.59225 -10.41279 0.544 10.61869 N ? A ? 171 N 1
   ATOM 3321 CA A GLY A 346 ? 21.50382 0.73894 -10.96859 0.544 11.25616 C ? A ? 171 CA 1
   ATOM 3322 C A GLY A 346 ? 22.88762 1.33901 -10.76075 0.544 10.73605 C ? A ? 171 C 1
   ATOM 3323 O A GLY A 346 ? 23.83203 0.91941 -11.44176 0.544 11.52574 O ? A ? 171 O 1
   ATOM 3324 N B GLY A 346 ? 20.41446 1.69364 -10.65171 0.456 11.08493 N ? A ? 171 N 1
   ATOM 3325 CA B GLY A 346 ? 21.49280 0.85031 -11.16572 0.456 10.62783 C ? A ? 171 CA 1
   ATOM 3326 C B GLY A 346 ? 22.88155 1.36491 -10.82581 0.456 10.78960 C ? A ? 171 C 1
   ATOM 3327 O B GLY A 346 ? 23.85816 0.89391 -11.42677 0.456 11.52248 O ? A ? 171 O 1
   ATOM 3328 N A LYS A 347 ? 23.03609 2.29737 -9.83505 0.544 9.97564 N ? A ? 172 N 1
   ATOM 3329 CA A LYS A 347 ? 24.29220 3.03556 -9.67035 0.544 9.95092 C ? A ? 172 CA 1
   ATOM 3330 C A LYS A 347 ? 24.84705 3.00834 -8.25967 0.544 9.23979 C ? A ? 172 C 1
   ATOM 3331 O A LYS A 347 ? 26.10278 2.92729 -8.06592 0.544 9.88212 O ? A ? 172 O 1
   ATOM 3332 CB A LYS A 347 ? 24.12911 4.51453 -10.14303 0.544 13.53617 C ? A ? 172 CB 1
   ATOM 3333 CG A LYS A 347 ? 24.05766 4.58216 -11.73008 0.544 17.45740 C ? A ? 172 CG 1
   ATOM 3334 CD A LYS A 347 ? 23.86652 6.03797 -12.13473 0.544 32.48932 C ? A ? 172 CD 1
   ATOM 3335 CE A LYS A 347 ? 23.90964 6.20145 -13.66792 0.544 37.23020 C ? A ? 172 CE 1
   ATOM 3336 NZ A LYS A 347 ? 24.20689 7.62638 -13.96274 0.544 38.32630 N ? A ? 172 NZ 1
   ATOM 3337 N B LYS A 347 ? 22.99856 2.28253 -9.86212 0.456 9.97585 N ? A ? 172 N 1
   ATOM 3338 CA B LYS A 347 ? 24.24035 3.03169 -9.69240 0.456 9.94878 C ? A ? 172 CA 1
   ATOM 3339 C B LYS A 347 ? 24.78360 3.07056 -8.28148 0.456 9.20245 C ? A ? 172 C 1
   ATOM 3340 O B LYS A 347 ? 26.00956 3.24477 -8.10947 0.456 12.21563 O ? A ? 172 O 1
   ATOM 3341 CB B LYS A 347 ? 24.07458 4.47994 -10.16596 0.456 13.65785 C ? A ? 172 CB 1
   ATOM 3342 CG B LYS A 347 ? 24.05777 4.54723 -11.73448 0.456 17.44842 C ? A ? 172 CG 1
   ATOM 3343 CD B LYS A 347 ? 23.76928 5.98152 -12.11944 0.456 32.38320 C ? A ? 172 CD 1
   ATOM 3344 CE B LYS A 347 ? 23.48976 6.13037 -13.61134 0.456 39.15349 C ? A ? 172 CE 1
   ATOM 3345 NZ B LYS A 347 ? 22.86670 7.46053 -13.78480 0.456 33.66651 N ? A ? 172 NZ 1
   ATOM 3346 N A VAL A 348 ? 23.97475 3.09046 -7.21737 0.544 8.21819 N ? A ? 173 N 1
   ATOM 3347 CA A VAL A 348 ? 24.45807 3.20016 -5.83926 0.544 8.37186 C ? A ? 173 CA 1
   ATOM 3348 C A VAL A 348 ? 23.93997 1.92670 -5.20399 0.544 8.27412 C ? A ? 173 C 1
   ATOM 3349 O A VAL A 348 ? 22.77164 1.57747 -5.43893 0.544 8.00256 O ? A ? 173 O 1
   ATOM 3350 CB A VAL A 348 ? 23.83946 4.42404 -5.13378 0.544 9.70044 C ? A ? 173 CB 1
   ATOM 3351 CG1 A VAL A 348 ? 24.28264 4.52166 -3.66619 0.544 9.73500 C ? A ? 173 CG1 1
   ATOM 3352 CG2 A VAL A 348 ? 24.34478 5.70800 -5.88527 0.544 10.59404 C ? A ? 173 CG2 1
   ATOM 3353 N B VAL A 348 ? 23.91480 2.97361 -7.23868 0.456 7.88919 N ? A ? 173 N 1
   ATOM 3354 CA B VAL A 348 ? 24.40651 3.14003 -5.85141 0.456 8.45096 C ? A ? 173 CA 1
   ATOM 3355 C B VAL A 348 ? 23.90149 1.94639 -5.04690 0.456 8.26054 C ? A ? 173 C 1
   ATOM 3356 O B VAL A 348 ? 22.67935 1.75667 -4.91053 0.456 8.72045 O ? A ? 173 O 1
   ATOM 3357 CB B VAL A 348 ? 23.91995 4.43056 -5.18935 0.456 9.84987 C ? A ? 173 CB 1
   ATOM 3358 CG1 B VAL A 348 ? 24.59185 4.55128 -3.86667 0.456 8.81957 C ? A ? 173 CG1 1
   ATOM 3359 CG2 B VAL A 348 ? 24.37495 5.62277 -6.04886 0.456 10.12574 C ? A ? 173 CG2 1
   ATOM 3360 N A LEU A 349 ? 24.79297 1.16526 -4.55101 0.544 7.36839 N ? A ? 174 N 1
   ATOM 3361 CA A LEU A 349 ? 24.35582 -0.02772 -3.76976 0.544 8.14926 C ? A ? 174 CA 1
   ATOM 3362 C A LEU A 349 ? 24.45564 0.31089 -2.30729 0.544 6.92889 C ? A ? 174 C 1
   ATOM 3363 O A LEU A 349 ? 25.48468 0.84869 -1.87309 0.544 8.00106 O ? A ? 174 O 1
   ATOM 3364 CB A LEU A 349 ? 25.23513 -1.24710 -4.14448 0.544 8.01662 C ? A ? 174 CB 1
   ATOM 3365 CG A LEU A 349 ? 24.77759 -2.50884 -3.40163 0.544 6.67220 C ? A ? 174 CG 1
   ATOM 3366 CD1 A LEU A 349 ? 23.33872 -3.01440 -3.80887 0.544 6.96233 C ? A ? 174 CD1 1
   ATOM 3367 CD2 A LEU A 349 ? 25.88268 -3.58692 -3.79143 0.544 8.17569 C ? A ? 174 CD2 1
   ATOM 3368 N B LEU A 349 ? 24.79588 1.12482 -4.55942 0.456 7.44712 N ? A ? 174 N 1
   ATOM 3369 CA B LEU A 349 ? 24.38595 -0.08946 -3.80365 0.456 8.11853 C ? A ? 174 CA 1
   ATOM 3370 C B LEU A 349 ? 24.54065 0.20472 -2.32788 0.456 7.24299 C ? A ? 174 C 1
   ATOM 3371 O B LEU A 349 ? 25.61733 0.66064 -1.92704 0.456 6.72936 O ? A ? 174 O 1
   ATOM 3372 CB B LEU A 349 ? 25.29162 -1.23926 -4.28843 0.456 7.68948 C ? A ? 174 CB 1
   ATOM 3373 CG B LEU A 349 ? 24.79806 -2.55627 -3.69981 0.456 6.93648 C ? A ? 174 CG 1
   ATOM 3374 CD1 B LEU A 349 ? 23.49572 -2.87331 -4.35829 0.456 7.05731 C ? A ? 174 CD1 1
   ATOM 3375 CD2 B LEU A 349 ? 25.73284 -3.68131 -4.01656 0.456 8.31241 C ? A ? 174 CD2 1
   ATOM 3376 N A ILE A 350 ? 23.45889 -0.09903 -1.52986 0.544 6.93488 N ? A ? 175 N 1
   ATOM 3377 CA A ILE A 350 ? 23.40503 0.23246 -0.10481 0.544 6.80004 C ? A ? 175 CA 1
   ATOM 3378 C A ILE A 350 ? 23.25367 -1.10335 0.62021 0.544 7.20518 C ? A ? 175 C 1
   ATOM 3379 O A ILE A 350 ? 22.41059 -1.92503 0.21766 0.544 7.28948 O ? A ? 175 O 1
   ATOM 3380 CB A ILE A 350 ? 22.16829 1.09846 0.19447 0.544 7.64521 C ? A ? 175 CB 1
   ATOM 3381 CG1 A ILE A 350 ? 22.24760 2.33403 -0.73943 0.544 9.67657 C ? A ? 175 CG1 1
   ATOM 3382 CG2 A ILE A 350 ? 22.12824 1.50189 1.71606 0.544 9.37440 C ? A ? 175 CG2 1
   ATOM 3383 CD1 A ILE A 350 ? 21.03331 3.30193 -0.52981 0.544 12.63650 C ? A ? 175 CD1 1
   ATOM 3384 N B ILE A 350 ? 23.52789 -0.12660 -1.51624 0.456 6.98854 N ? A ? 175 N 1
   ATOM 3385 CA B ILE A 350 ? 23.48318 0.19746 -0.08462 0.456 6.82010 C ? A ? 175 CA 1
   ATOM 3386 C B ILE A 350 ? 23.31118 -1.10941 0.70433 0.456 7.02076 C ? A ? 175 C 1
   ATOM 3387 O B ILE A 350 ? 22.47048 -1.95091 0.34382 0.456 7.34813 O ? A ? 175 O 1
   ATOM 3388 CB B ILE A 350 ? 22.27565 1.10598 0.23807 0.456 7.75628 C ? A ? 175 CB 1
   ATOM 3389 CG1 B ILE A 350 ? 22.32536 2.37731 -0.64353 0.456 9.57107 C ? A ? 175 CG1 1
   ATOM 3390 CG2 B ILE A 350 ? 22.25574 1.47084 1.77405 0.456 9.41248 C ? A ? 175 CG2 1
   ATOM 3391 CD1 B ILE A 350 ? 21.01796 3.23676 -0.49449 0.456 12.53894 C ? A ? 175 CD1 1
   ATOM 3392 N A MET A 351 ? 24.15598 -1.39455 1.54418 0.544 5.68669 N ? A ? 176 N 1
   ATOM 3393 CA A MET A 351 ? 24.03430 -2.60020 2.36931 0.544 6.19891 C ? A ? 176 CA 1
   ATOM 3394 C A MET A 351 ? 24.64183 -2.24825 3.72354 0.544 6.00141 C ? A ? 176 C 1
   ATOM 3395 O A MET A 351 ? 25.41534 -1.27247 3.85207 0.544 6.48628 O ? A ? 176 O 1
   ATOM 3396 CB A MET A 351 ? 24.86402 -3.74639 1.75789 0.544 7.28223 C ? A ? 176 CB 1
   ATOM 3397 CG A MET A 351 ? 26.37267 -3.72681 2.16226 0.544 6.41684 C ? A ? 176 CG 1
   ATOM 3398 SD A MET A 351 ? 27.17176 -2.49947 1.10474 0.544 5.67834 S ? A ? 176 SD 1
   ATOM 3399 CE A MET A 351 ? 26.97669 -3.35122 -0.47701 0.544 6.13162 C ? A ? 176 CE 1
   ATOM 3400 N B MET A 351 ? 24.14027 -1.32087 1.72060 0.456 6.10525 N ? A ? 176 N 1
   ATOM 3401 CA B MET A 351 ? 23.95480 -2.49935 2.59701 0.456 5.92799 C ? A ? 176 CA 1
   ATOM 3402 C B MET A 351 ? 24.53347 -2.12509 3.96218 0.456 7.07575 C ? A ? 176 C 1
   ATOM 3403 O B MET A 351 ? 25.28456 -1.14343 4.10804 0.456 6.26918 O ? A ? 176 O 1
   ATOM 3404 CB B MET A 351 ? 24.68903 -3.81396 2.12825 0.456 5.43842 C ? A ? 176 CB 1
   ATOM 3405 CG B MET A 351 ? 26.26746 -3.60821 1.93152 0.456 5.68630 C ? A ? 176 CG 1
   ATOM 3406 SD B MET A 351 ? 26.99993 -2.82909 0.47246 0.456 26.59322 S ? A ? 176 SD 1
   ATOM 3407 CE B MET A 351 ? 26.85650 -4.23003 -0.63870 0.456 21.14311 C ? A ? 176 CE 1
   ATOM 3408 N A HIS A 352 ? 24.23746 -2.98593 4.78797 0.544 6.69109 N ? A ? 177 N 1
   ATOM 3409 CA A HIS A 352 ? 24.66894 -2.59687 6.12010 0.544 5.38489 C ? A ? 177 CA 1
   ATOM 3410 C A HIS A 352 ? 26.16697 -2.67658 6.31932 0.544 7.05656 C ? A ? 177 C 1
   ATOM 3411 O A HIS A 352 ? 26.81612 -1.69864 6.71337 0.544 5.87427 O ? A ? 177 O 1
   ATOM 3412 CB A HIS A 352 ? 24.05968 -3.53323 7.15769 0.544 6.90384 C ? A ? 177 CB 1
   ATOM 3413 CG A HIS A 352 ? 24.46477 -3.13598 8.55390 0.544 5.43001 C ? A ? 177 CG 1
   ATOM 3414 ND1 A HIS A 352 ? 24.13268 -1.91155 9.11969 0.544 7.66285 N ? A ? 177 ND1 1
   ATOM 3415 CD2 A HIS A 352 ? 25.29045 -3.73070 9.43027 0.544 5.97718 C ? A ? 177 CD2 1
   ATOM 3416 CE1 A HIS A 352 ? 24.70954 -1.79265 10.27664 0.544 6.25025 C ? A ? 177 CE1 1
   ATOM 3417 NE2 A HIS A 352 ? 25.42680 -2.85582 10.51033 0.544 6.21523 N ? A ? 177 NE2 1
   ATOM 3418 N B HIS A 352 ? 24.28245 -2.95017 4.97387 0.456 6.14430 N ? A ? 177 N 1
   ATOM 3419 CA B HIS A 352 ? 24.68016 -2.48539 6.28535 0.456 5.90214 C ? A ? 177 CA 1
   ATOM 3420 C B HIS A 352 ? 26.18513 -2.57127 6.48021 0.456 6.07945 C ? A ? 177 C 1
   ATOM 3421 O B HIS A 352 ? 26.80519 -1.64898 6.99492 0.456 6.14474 O ? A ? 177 O 1
   ATOM 3422 CB B HIS A 352 ? 23.98544 -3.35289 7.33191 0.456 7.26011 C ? A ? 177 CB 1
   ATOM 3423 CG B HIS A 352 ? 24.36187 -2.99637 8.72640 0.456 6.78411 C ? A ? 177 CG 1
   ATOM 3424 ND1 B HIS A 352 ? 23.86550 -1.84737 9.32373 0.456 6.00519 N ? A ? 177 ND1 1
   ATOM 3425 CD2 B HIS A 352 ? 25.24430 -3.52499 9.59096 0.456 6.93873 C ? A ? 177 CD2 1
   ATOM 3426 CE1 B HIS A 352 ? 24.36062 -1.73071 10.55196 0.456 5.82406 C ? A ? 177 CE1 1
   ATOM 3427 NE2 B HIS A 352 ? 25.21876 -2.73024 10.74172 0.456 5.65452 N ? A ? 177 NE2 1
   ATOM 3428 N A GLY A 353 ? 26.70689 -3.87362 6.10836 0.544 7.29820 N ? A ? 178 N 1
   ATOM 3429 CA A GLY A 353 ? 28.13757 -4.21785 6.41764 0.544 7.39685 C ? A ? 178 CA 1
   ATOM 3430 C A GLY A 353 ? 28.99118 -3.76215 5.29340 0.544 6.28834 C ? A ? 178 C 1
   ATOM 3431 O A GLY A 353 ? 29.62652 -2.71317 5.40632 0.544 7.42559 O ? A ? 178 O 1
   ATOM 3432 N B GLY A 353 ? 26.78576 -3.67370 6.08036 0.456 7.24138 N ? A ? 178 N 1
   ATOM 3433 CA B GLY A 353 ? 28.23762 -3.89975 6.37541 0.456 6.53108 C ? A ? 178 CA 1
   ATOM 3434 C B GLY A 353 ? 29.08690 -3.60879 5.15242 0.456 7.43443 C ? A ? 178 C 1
   ATOM 3435 O B GLY A 353 ? 29.85574 -2.65570 5.07641 0.456 6.67036 O ? A ? 178 O 1
   ATOM 3436 N A GLY A 354 ? 29.10425 -4.51966 4.20453 0.544 6.97305 N ? A ? 179 N 1
   ATOM 3437 CA A GLY A 354 ? 29.97009 -4.15743 3.08208 0.544 8.46530 C ? A ? 179 CA 1
   ATOM 3438 C A GLY A 354 ? 30.07501 -5.20244 1.98415 0.544 7.97279 C ? A ? 179 C 1
   ATOM 3439 O A GLY A 354 ? 29.10035 -5.88812 1.61923 0.544 7.73012 O ? A ? 179 O 1
   ATOM 3440 N B GLY A 354 ? 29.03053 -4.41570 4.13519 0.456 6.94985 N ? A ? 179 N 1
   ATOM 3441 CA B GLY A 354 ? 29.90814 -4.10581 3.01877 0.456 8.36694 C ? A ? 179 CA 1
   ATOM 3442 C B GLY A 354 ? 29.93605 -5.24866 2.06166 0.456 7.90081 C ? A ? 179 C 1
   ATOM 3443 O B GLY A 354 ? 28.95624 -6.03658 1.96932 0.456 7.27621 O ? A ? 179 O 1
   ATOM 3444 N A LEU A 355 ? 31.26073 -5.27301 1.39145 0.544 6.74019 N ? A ? 180 N 1
   ATOM 3445 CA A LEU A 355 ? 31.49690 -6.13806 0.25319 0.544 5.72812 C ? A ? 180 CA 1
   ATOM 3446 C A LEU A 355 ? 31.98378 -7.51924 0.70980 0.544 6.20330 C ? A ? 180 C 1
   ATOM 3447 O A LEU A 355 ? 31.85392 -7.90202 1.88474 0.544 8.47826 O ? A ? 180 O 1
   ATOM 3448 CB A LEU A 355 ? 32.45056 -5.42903 -0.68094 0.544 7.15971 C ? A ? 180 CB 1
   ATOM 3449 CG A LEU A 355 ? 31.80490 -4.24567 -1.41501 0.544 4.49612 C ? A ? 180 CG 1
   ATOM 3450 CD1 A LEU A 355 ? 32.74342 -3.90736 -2.56624 0.544 6.40349 C ? A ? 180 CD1 1
   ATOM 3451 CD2 A LEU A 355 ? 30.35841 -4.51531 -1.96588 0.544 9.41593 C ? A ? 180 CD2 1
   ATOM 3452 N B LEU A 355 ? 31.08950 -5.34739 1.33297 0.456 6.78784 N ? A ? 180 N 1
   ATOM 3453 CA B LEU A 355 ? 31.34256 -6.28448 0.24122 0.456 5.70925 C ? A ? 180 CA 1
   ATOM 3454 C B LEU A 355 ? 31.92912 -7.58603 0.81676 0.456 6.09858 C ? A ? 180 C 1
   ATOM 3455 O B LEU A 355 ? 31.75860 -7.90650 2.00539 0.456 8.40906 O ? A ? 180 O 1
   ATOM 3456 CB B LEU A 355 ? 32.19408 -5.60249 -0.86907 0.456 6.35646 C ? A ? 180 CB 1
   ATOM 3457 CG B LEU A 355 ? 31.58348 -4.30402 -1.42553 0.456 5.00469 C ? A ? 180 CG 1
   ATOM 3458 CD1 B LEU A 355 ? 32.51886 -3.42999 -2.27315 0.456 5.70971 C ? A ? 180 CD1 1
   ATOM 3459 CD2 B LEU A 355 ? 30.37262 -4.71276 -2.30722 0.456 8.84408 C ? A ? 180 CD2 1
   ATOM 3460 N A PHE A 356 ? 32.48149 -8.31904 -0.27317 0.544 7.86319 N ? A ? 181 N 1
   ATOM 3461 CA A PHE A 356 ? 32.53401 -9.75806 -0.06780 0.544 7.09001 C ? A ? 181 CA 1
   ATOM 3462 C A PHE A 356 ? 33.93427 -10.28422 0.12629 0.544 7.95299 C ? A ? 181 C 1
   ATOM 3463 O A PHE A 356 ? 34.90988 -9.66760 -0.28319 0.544 7.76371 O ? A ? 181 O 1
   ATOM 3464 CB A PHE A 356 ? 31.89914 -10.45751 -1.26790 0.544 8.14711 C ? A ? 181 CB 1
   ATOM 3465 CG A PHE A 356 ? 30.47396 -9.98989 -1.46658 0.544 9.18841 C ? A ? 181 CG 1
   ATOM 3466 CD1 A PHE A 356 ? 29.50701 -10.62460 -0.65658 0.544 8.36742 C ? A ? 181 CD1 1
   ATOM 3467 CD2 A PHE A 356 ? 30.13843 -8.85138 -2.27388 0.544 8.90835 C ? A ? 181 CD2 1
   ATOM 3468 CE1 A PHE A 356 ? 28.15521 -10.15560 -0.71696 0.544 8.41579 C ? A ? 181 CE1 1
   ATOM 3469 CE2 A PHE A 356 ? 28.81472 -8.40259 -2.32324 0.544 10.10291 C ? A ? 181 CE2 1
   ATOM 3470 CZ A PHE A 356 ? 27.79094 -9.09371 -1.56069 0.544 8.46702 C ? A ? 181 CZ 1
   ATOM 3471 N B PHE A 356 ? 32.54970 -8.39439 -0.07077 0.456 8.44902 N ? A ? 181 N 1
   ATOM 3472 CA B PHE A 356 ? 32.54997 -9.81598 0.14860 0.456 7.14349 C ? A ? 181 CA 1
   ATOM 3473 C B PHE A 356 ? 33.93102 -10.37247 0.45735 0.456 8.12412 C ? A ? 181 C 1
   ATOM 3474 O B PHE A 356 ? 34.96550 -9.77287 0.13286 0.456 8.02776 O ? A ? 181 O 1
   ATOM 3475 CB B PHE A 356 ? 31.89878 -10.50991 -1.07253 0.456 7.44841 C ? A ? 181 CB 1
   ATOM 3476 CG B PHE A 356 ? 30.48162 -9.98622 -1.28867 0.456 9.52716 C ? A ? 181 CG 1
   ATOM 3477 CD1 B PHE A 356 ? 29.49666 -10.55791 -0.49190 0.456 8.35908 C ? A ? 181 CD1 1
   ATOM 3478 CD2 B PHE A 356 ? 30.17095 -8.87922 -2.12451 0.456 9.06097 C ? A ? 181 CD2 1
   ATOM 3479 CE1 B PHE A 356 ? 28.17735 -10.06570 -0.57724 0.456 8.38108 C ? A ? 181 CE1 1
   ATOM 3480 CE2 B PHE A 356 ? 28.86801 -8.38136 -2.17922 0.456 9.88286 C ? A ? 181 CE2 1
   ATOM 3481 CZ B PHE A 356 ? 27.84834 -8.99312 -1.40879 0.456 8.69588 C ? A ? 181 CZ 1
   ATOM 3482 N A SER A 357 ? 34.01136 -11.46629 0.73241 0.544 7.53154 N ? A ? 182 N 1
   ATOM 3483 CA A SER A 357 ? 35.26684 -12.19255 1.03822 0.544 7.99258 C ? A ? 182 CA 1
   ATOM 3484 C A SER A 357 ? 35.76979 -12.95419 -0.17522 0.544 8.08123 C ? A ? 182 C 1
   ATOM 3485 O A SER A 357 ? 36.92179 -13.41666 -0.16146 0.544 8.80640 O ? A ? 182 O 1
   ATOM 3486 CB A SER A 357 ? 34.98133 -13.20583 2.17635 0.544 7.38307 C ? A ? 182 CB 1
   ATOM 3487 OG A SER A 357 ? 34.69715 -12.47777 3.42573 0.544 10.49158 O ? A ? 182 OG 1
   ATOM 3488 N B SER A 357 ? 33.90090 -11.59252 0.99790 0.456 7.80115 N ? A ? 182 N 1
   ATOM 3489 CA B SER A 357 ? 35.15728 -12.32000 1.26161 0.456 9.33306 C ? A ? 182 CA 1
   ATOM 3490 C B SER A 357 ? 35.76144 -12.98263 0.04429 0.456 8.22641 C ? A ? 182 C 1
   ATOM 3491 O B SER A 357 ? 36.94838 -13.33103 0.14120 0.456 7.39213 O ? A ? 182 O 1
   ATOM 3492 CB B SER A 357 ? 34.91102 -13.38550 2.31200 0.456 7.22594 C ? A ? 182 CB 1
   ATOM 3493 OG B SER A 357 ? 34.69739 -12.75069 3.56078 0.456 10.64219 O ? A ? 182 OG 1
   ATOM 3494 N A GLU A 358 ? 35.02885 -12.97367 -1.24876 0.544 9.49117 N ? A ? 183 N 1
   ATOM 3495 CA A GLU A 358 ? 35.47528 -13.61213 -2.49023 0.544 7.59802 C ? A ? 183 CA 1
   ATOM 3496 C A GLU A 358 ? 35.17653 -12.67451 -3.62942 0.544 8.59876 C ? A ? 183 C 1
   ATOM 3497 O A GLU A 358 ? 34.15332 -11.94523 -3.60577 0.544 10.89953 O ? A ? 183 O 1
   ATOM 3498 CB A GLU A 358 ? 34.63635 -14.94212 -2.69542 0.544 9.14215 C ? A ? 183 CB 1
   ATOM 3499 CG A GLU A 358 ? 34.55964 -15.88870 -1.44700 0.544 11.74734 C ? A ? 183 CG 1
   ATOM 3500 CD A GLU A 358 ? 35.93889 -16.29080 -0.80044 0.544 10.34440 C ? A ? 183 CD 1
   ATOM 3501 OE1 A GLU A 358 ? 36.89749 -16.44870 -1.56348 0.544 9.73674 O ? A ? 183 OE1 1
   ATOM 3502 OE2 A GLU A 358 ? 35.90710 -16.50633 0.46665 0.544 13.04809 O ? A ? 183 OE2 1
   ATOM 3503 N B GLU A 358 ? 35.06593 -13.04333 -1.09769 0.456 8.54314 N ? A ? 183 N 1
   ATOM 3504 CA B GLU A 358 ? 35.55216 -13.57333 -2.39638 0.456 7.78989 C ? A ? 183 CA 1
   ATOM 3505 C B GLU A 358 ? 35.19583 -12.59545 -3.48829 0.456 8.60586 C ? A ? 183 C 1
   ATOM 3506 O B GLU A 358 ? 34.12557 -11.95810 -3.43651 0.456 9.99131 O ? A ? 183 O 1
   ATOM 3507 CB B GLU A 358 ? 34.75254 -14.88440 -2.77111 0.456 9.50163 C ? A ? 183 CB 1
   ATOM 3508 CG B GLU A 358 ? 34.65453 -15.89439 -1.62716 0.456 11.05212 C ? A ? 183 CG 1
   ATOM 3509 CD B GLU A 358 ? 36.02381 -16.34895 -1.03543 0.456 8.82043 C ? A ? 183 CD 1
   ATOM 3510 OE1 B GLU A 358 ? 36.98944 -16.47174 -1.81022 0.456 10.90486 O ? A ? 183 OE1 1
   ATOM 3511 OE2 B GLU A 358 ? 35.98492 -16.67623 0.20510 0.456 14.31510 O ? A ? 183 OE2 1
   ATOM 3512 N A ASP A 359 ? 36.00961 -12.75124 -4.65836 0.544 9.33262 N ? A ? 184 N 1
   ATOM 3513 CA A ASP A 359 ? 35.78031 -11.99044 -5.88288 0.544 8.74471 C ? A ? 184 CA 1
   ATOM 3514 C A ASP A 359 ? 34.62150 -12.55238 -6.71256 0.544 9.76070 C ? A ? 184 C 1
   ATOM 3515 O A ASP A 359 ? 34.30063 -13.74902 -6.66935 0.544 11.51739 O ? A ? 184 O 1
   ATOM 3516 CB A ASP A 359 ? 37.04419 -11.99011 -6.71868 0.544 10.05060 C ? A ? 184 CB 1
   ATOM 3517 CG A ASP A 359 ? 38.08677 -11.01926 -6.14720 0.544 19.18303 C ? A ? 184 CG 1
   ATOM 3518 OD1 A ASP A 359 ? 37.74571 -10.13624 -5.32029 0.544 14.28481 O ? A ? 184 OD1 1
   ATOM 3519 OD2 A ASP A 359 ? 39.23551 -11.11417 -6.64019 0.544 13.09119 O ? A ? 184 OD2 1
   ATOM 3520 N B ASP A 359 ? 36.00959 -12.57709 -4.53975 0.456 9.29702 N ? A ? 184 N 1
   ATOM 3521 CA B ASP A 359 ? 35.65184 -11.82510 -5.73590 0.456 8.92495 C ? A ? 184 CA 1
   ATOM 3522 C B ASP A 359 ? 34.55449 -12.56162 -6.52726 0.456 9.68048 C ? A ? 184 C 1
   ATOM 3523 O B ASP A 359 ? 34.28575 -13.75366 -6.33295 0.456 10.87186 O ? A ? 184 O 1
   ATOM 3524 CB B ASP A 359 ? 36.88611 -11.59046 -6.57776 0.456 12.68357 C ? A ? 184 CB 1
   ATOM 3525 CG B ASP A 359 ? 37.87731 -10.62178 -5.88989 0.456 16.58256 C ? A ? 184 CG 1
   ATOM 3526 OD1 B ASP A 359 ? 37.48612 -9.60779 -5.30725 0.456 12.02313 O ? A ? 184 OD1 1
   ATOM 3527 OD2 B ASP A 359 ? 39.08583 -10.86901 -5.92575 0.456 22.34970 O ? A ? 184 OD2 1
   ATOM 3528 N A GLY A 360 ? 33.99494 -11.63955 -7.46732 0.544 8.62663 N ? A ? 185 N 1
   ATOM 3529 CA A GLY A 360 ? 33.05607 -12.10064 -8.48959 0.544 11.29373 C ? A ? 185 CA 1
   ATOM 3530 C A GLY A 360 ? 31.62499 -12.15133 -8.07114 0.544 9.52349 C ? A ? 185 C 1
   ATOM 3531 O A GLY A 360 ? 30.80539 -12.68931 -8.82948 0.544 12.16773 O ? A ? 185 O 1
   ATOM 3532 N B GLY A 360 ? 33.86796 -11.78235 -7.36500 0.456 8.61603 N ? A ? 185 N 1
   ATOM 3533 CA B GLY A 360 ? 32.90921 -12.32102 -8.32859 0.456 9.35588 C ? A ? 185 CA 1
   ATOM 3534 C B GLY A 360 ? 31.47746 -12.29795 -7.90530 0.456 11.14935 C ? A ? 185 C 1
   ATOM 3535 O B GLY A 360 ? 30.63329 -12.84290 -8.62195 0.456 11.34142 O ? A ? 185 O 1
   ATOM 3536 N A VAL A 361 ? 31.24687 -11.58814 -6.91455 0.544 8.88662 N ? A ? 186 N 1
   ATOM 3537 CA A VAL A 361 ? 29.84278 -11.60513 -6.50451 0.544 10.81250 C ? A ? 186 CA 1
   ATOM 3538 C A VAL A 361 ? 29.09005 -10.53688 -7.27196 0.544 10.12309 C ? A ? 186 C 1
   ATOM 3539 O A VAL A 361 ? 29.55654 -9.39926 -7.43302 0.544 10.77855 O ? A ? 186 O 1
   ATOM 3540 CB A VAL A 361 ? 29.70195 -11.34605 -5.00475 0.544 10.18840 C ? A ? 186 CB 1
   ATOM 3541 CG1 A VAL A 361 ? 28.17920 -11.31994 -4.59309 0.544 11.32710 C ? A ? 186 CG1 1
   ATOM 3542 CG2 A VAL A 361 ? 30.45343 -12.46318 -4.20603 0.544 12.15748 C ? A ? 186 CG2 1
   ATOM 3543 N B VAL A 361 ? 31.15091 -11.69732 -6.75523 0.456 9.02732 N ? A ? 186 N 1
   ATOM 3544 CA B VAL A 361 ? 29.75104 -11.54626 -6.39085 0.456 10.86710 C ? A ? 186 CA 1
   ATOM 3545 C B VAL A 361 ? 29.09072 -10.51055 -7.28139 0.456 10.18738 C ? A ? 186 C 1
   ATOM 3546 O B VAL A 361 ? 29.66644 -9.45708 -7.63677 0.456 9.94154 O ? A ? 186 O 1
   ATOM 3547 CB B VAL A 361 ? 29.58089 -11.17391 -4.91603 0.456 10.17698 C ? A ? 186 CB 1
   ATOM 3548 CG1 B VAL A 361 ? 28.05760 -11.03694 -4.54659 0.456 10.58572 C ? A ? 186 CG1 1
   ATOM 3549 CG2 B VAL A 361 ? 30.22366 -12.24596 -4.01398 0.456 11.97711 C ? A ? 186 CG2 1
   ATOM 3550 N A THR A 362 ? 27.93493 -10.89380 -7.82657 0.544 9.03625 N ? A ? 187 N 1
   ATOM 3551 CA A THR A 362 ? 27.16684 -9.98099 -8.67013 0.544 9.12743 C ? A ? 187 CA 1
   ATOM 3552 C A THR A 362 ? 25.82899 -9.59605 -7.99665 0.544 10.15299 C ? A ? 187 C 1
   ATOM 3553 O A THR A 362 ? 25.38830 -10.17606 -6.99397 0.544 11.57673 O ? A ? 187 O 1
   ATOM 3554 CB A THR A 362 ? 26.80624 -10.58998 -10.04082 0.544 11.41186 C ? A ? 187 CB 1
   ATOM 3555 OG1 A THR A 362 ? 25.72467 -11.50896 -9.84709 0.544 12.93108 O ? A ? 187 OG1 1
   ATOM 3556 CG2 A THR A 362 ? 27.95863 -11.40926 -10.67473 0.544 10.51044 C ? A ? 187 CG2 1
   ATOM 3557 N B THR A 362 ? 27.87910 -10.82096 -7.71844 0.456 9.26160 N ? A ? 187 N 1
   ATOM 3558 CA B THR A 362 ? 27.12374 -9.95635 -8.61586 0.456 9.20094 C ? A ? 187 CA 1
   ATOM 3559 C B THR A 362 ? 25.79533 -9.52003 -7.96940 0.456 10.11041 C ? A ? 187 C 1
   ATOM 3560 O B THR A 362 ? 25.33276 -10.09698 -6.97868 0.456 11.44096 O ? A ? 187 O 1
   ATOM 3561 CB B THR A 362 ? 26.78176 -10.65946 -9.93317 0.456 11.57702 C ? A ? 187 CB 1
   ATOM 3562 OG1 B THR A 362 ? 26.15993 -11.94740 -9.64112 0.456 12.97986 O ? A ? 187 OG1 1
   ATOM 3563 CG2 B THR A 362 ? 28.06678 -10.77410 -10.81631 0.456 11.20095 C ? A ? 187 CG2 1
   ATOM 3564 N A LEU A 363 ? 25.19457 -8.56064 -8.58337 0.544 9.71042 N ? A ? 188 N 1
   ATOM 3565 CA A LEU A 363 ? 23.84812 -8.16623 -8.11222 0.544 11.46408 C ? A ? 188 CA 1
   ATOM 3566 C A LEU A 363 ? 22.84746 -9.32467 -8.24960 0.544 12.80960 C ? A ? 188 C 1
   ATOM 3567 O A LEU A 363 ? 22.05476 -9.53571 -7.32705 0.544 11.25850 O ? A ? 188 O 1
   ATOM 3568 CB A LEU A 363 ? 23.33975 -6.99907 -8.93299 0.544 9.96363 C ? A ? 188 CB 1
   ATOM 3569 CG A LEU A 363 ? 24.09927 -5.67692 -8.64106 0.544 11.67481 C ? A ? 188 CG 1
   ATOM 3570 CD1 A LEU A 363 ? 23.74132 -4.60247 -9.75777 0.544 13.46440 C ? A ? 188 CD1 1
   ATOM 3571 CD2 A LEU A 363 ? 23.78781 -5.03051 -7.25224 0.544 10.03038 C ? A ? 188 CD2 1
   ATOM 3572 N B LEU A 363 ? 25.18699 -8.46786 -8.55399 0.456 9.81188 N ? A ? 188 N 1
   ATOM 3573 CA B LEU A 363 ? 23.86482 -8.03647 -8.04664 0.456 11.05449 C ? A ? 188 CA 1
   ATOM 3574 C B LEU A 363 ? 22.83979 -9.17713 -8.12400 0.456 13.23576 C ? A ? 188 C 1
   ATOM 3575 O B LEU A 363 ? 22.04879 -9.37022 -7.18520 0.456 11.10119 O ? A ? 188 O 1
   ATOM 3576 CB B LEU A 363 ? 23.33058 -6.90253 -8.89576 0.456 10.09907 C ? A ? 188 CB 1
   ATOM 3577 CG B LEU A 363 ? 24.14894 -5.61979 -8.77600 0.456 11.88158 C ? A ? 188 CG 1
   ATOM 3578 CD1 B LEU A 363 ? 23.31748 -4.50639 -9.58956 0.456 10.16257 C ? A ? 188 CD1 1
   ATOM 3579 CD2 B LEU A 363 ? 24.38158 -5.19025 -7.30955 0.456 13.16097 C ? A ? 188 CD2 1
   ATOM 3580 N A ASP A 364 ? 23.00563 -10.18919 -9.26857 0.544 12.66533 N ? A ? 189 N 1
   ATOM 3581 CA A ASP A 364 ? 22.09464 -11.33725 -9.32074 0.544 13.97813 C ? A ? 189 CA 1
   ATOM 3582 C A ASP A 364 ? 22.32017 -12.29714 -8.19443 0.544 15.35262 C ? A ? 189 C 1
   ATOM 3583 O A ASP A 364 ? 21.35386 -12.88013 -7.64413 0.544 13.12232 O ? A ? 189 O 1
   ATOM 3584 CB A ASP A 364 ? 22.22076 -12.07376 -10.65895 0.544 12.18258 C ? A ? 189 CB 1
   ATOM 3585 CG A ASP A 364 ? 20.82665 -12.57220 -11.14366 0.544 27.21636 C ? A ? 189 CG 1
   ATOM 3586 OD1 A ASP A 364 ? 19.87719 -11.74474 -11.24768 0.544 25.79514 O ? A ? 189 OD1 1
   ATOM 3587 OD2 A ASP A 364 ? 20.64350 -13.79236 -11.37777 0.544 30.05407 O ? A ? 189 OD2 1
   ATOM 3588 N B ASP A 364 ? 22.92868 -10.01289 -9.17072 0.456 12.81254 N ? A ? 189 N 1
   ATOM 3589 CA B ASP A 364 ? 21.99964 -11.14307 -9.23862 0.456 13.75396 C ? A ? 189 CA 1
   ATOM 3590 C B ASP A 364 ? 22.30625 -12.21876 -8.22713 0.456 14.99886 C ? A ? 189 C 1
   ATOM 3591 O B ASP A 364 ? 21.37201 -12.86782 -7.69453 0.456 13.29080 O ? A ? 189 O 1
   ATOM 3592 CB B ASP A 364 ? 21.95448 -11.72338 -10.64587 0.456 14.70881 C ? A ? 189 CB 1
   ATOM 3593 CG B ASP A 364 ? 20.87388 -12.75410 -10.71544 0.456 22.42941 C ? A ? 189 CG 1
   ATOM 3594 OD1 B ASP A 364 ? 19.65392 -12.34134 -10.54392 0.456 13.80819 O ? A ? 189 OD1 1
   ATOM 3595 OD2 B ASP A 364 ? 21.28717 -13.94540 -10.87027 0.456 26.79680 O ? A ? 189 OD2 1
   ATOM 3596 N A ASP A 365 ? 23.57728 -12.51314 -7.80342 0.544 11.92460 N ? A ? 190 N 1
   ATOM 3597 CA A ASP A 365 ? 23.78288 -13.39136 -6.67144 0.544 11.16838 C ? A ? 190 CA 1
   ATOM 3598 C A ASP A 365 ? 23.09589 -12.84730 -5.43714 0.544 11.36357 C ? A ? 190 C 1
   ATOM 3599 O A ASP A 365 ? 22.39887 -13.58412 -4.73799 0.544 11.33072 O ? A ? 190 O 1
   ATOM 3600 CB A ASP A 365 ? 25.27209 -13.56809 -6.35011 0.544 12.12114 C ? A ? 190 CB 1
   ATOM 3601 CG A ASP A 365 ? 26.06841 -14.12722 -7.51006 0.544 16.52831 C ? A ? 190 CG 1
   ATOM 3602 OD1 A ASP A 365 ? 25.65296 -15.17438 -8.04660 0.544 17.32571 O ? A ? 190 OD1 1
   ATOM 3603 OD2 A ASP A 365 ? 27.17959 -13.63855 -7.84570 0.544 17.07912 O ? A ? 190 OD2 1
   ATOM 3604 N B ASP A 365 ? 23.58446 -12.43311 -7.88846 0.456 11.87604 N ? A ? 190 N 1
   ATOM 3605 CA B ASP A 365 ? 23.85090 -13.33296 -6.76924 0.456 11.27055 C ? A ? 190 CA 1
   ATOM 3606 C B ASP A 365 ? 23.21581 -12.83954 -5.48376 0.456 11.22007 C ? A ? 190 C 1
   ATOM 3607 O B ASP A 365 ? 22.86199 -13.64402 -4.60250 0.456 12.87564 O ? A ? 190 O 1
   ATOM 3608 CB B ASP A 365 ? 25.34091 -13.36190 -6.42247 0.456 12.93689 C ? A ? 190 CB 1
   ATOM 3609 CG B ASP A 365 ? 26.17593 -14.08359 -7.43377 0.456 16.52989 C ? A ? 190 CG 1
   ATOM 3610 OD1 B ASP A 365 ? 25.55513 -14.78925 -8.28697 0.456 20.93328 O ? A ? 190 OD1 1
   ATOM 3611 OD2 B ASP A 365 ? 27.45106 -13.98623 -7.35292 0.456 11.86124 O ? A ? 190 OD2 1
   ATOM 3612 N A ILE A 366 ? 23.24240 -11.54977 -5.15949 0.544 9.96495 N ? A ? 191 N 1
   ATOM 3613 CA A ILE A 366 ? 22.60383 -10.97888 -3.96450 0.544 10.08899 C ? A ? 191 CA 1
   ATOM 3614 C A ILE A 366 ? 21.09899 -11.17974 -4.06044 0.544 11.61241 C ? A ? 191 C 1
   ATOM 3615 O A ILE A 366 ? 20.46097 -11.61157 -3.10070 0.544 10.99744 O ? A ? 191 O 1
   ATOM 3616 CB A ILE A 366 ? 22.98845 -9.48244 -3.77040 0.544 8.82405 C ? A ? 191 CB 1
   ATOM 3617 CG1 A ILE A 366 ? 24.54206 -9.38068 -3.44844 0.544 5.90380 C ? A ? 191 CG1 1
   ATOM 3618 CG2 A ILE A 366 ? 22.16118 -8.88419 -2.65064 0.544 10.93549 C ? A ? 191 CG2 1
   ATOM 3619 CD1 A ILE A 366 ? 25.22420 -7.97306 -3.76999 0.544 9.90260 C ? A ? 191 CD1 1
   ATOM 3620 N B ILE A 366 ? 23.11537 -11.51805 -5.32772 0.456 9.68704 N ? A ? 191 N 1
   ATOM 3621 CA B ILE A 366 ? 22.44094 -10.93863 -4.16635 0.456 10.45298 C ? A ? 191 CA 1
   ATOM 3622 C B ILE A 366 ? 20.95189 -11.20946 -4.23883 0.456 10.84640 C ? A ? 191 C 1
   ATOM 3623 O B ILE A 366 ? 20.32664 -11.52663 -3.22560 0.456 11.49524 O ? A ? 191 O 1
   ATOM 3624 CB B ILE A 366 ? 22.74612 -9.42304 -4.04597 0.456 7.83328 C ? A ? 191 CB 1
   ATOM 3625 CG1 B ILE A 366 ? 24.28090 -9.19407 -3.98258 0.456 8.60611 C ? A ? 191 CG1 1
   ATOM 3626 CG2 B ILE A 366 ? 22.04475 -8.88973 -2.76563 0.456 10.95283 C ? A ? 191 CG2 1
   ATOM 3627 CD1 B ILE A 366 ? 24.54311 -7.71815 -3.41581 0.456 7.53139 C ? A ? 191 CD1 1
   ATOM 3628 N A ARG A 367 ? 20.51379 -10.81430 -5.20574 0.544 10.90676 N ? A ? 192 N 1
   ATOM 3629 CA A ARG A 367 ? 19.06990 -10.91338 -5.39184 0.544 13.40097 C ? A ? 192 CA 1
   ATOM 3630 C A ARG A 367 ? 18.57342 -12.31911 -5.12875 0.544 13.45090 C ? A ? 192 C 1
   ATOM 3631 O A ARG A 367 ? 17.46712 -12.50703 -4.60562 0.544 15.54202 O ? A ? 192 O 1
   ATOM 3632 CB A ARG A 367 ? 18.74248 -10.40805 -6.78344 0.544 12.70435 C ? A ? 192 CB 1
   ATOM 3633 CG A ARG A 367 ? 17.27392 -10.55680 -7.14158 0.544 18.48211 C ? A ? 192 CG 1
   ATOM 3634 CD A ARG A 367 ? 17.10093 -10.30569 -8.68054 0.544 18.98895 C ? A ? 192 CD 1
   ATOM 3635 NE A ARG A 367 ? 17.47947 -8.94125 -9.03742 0.544 20.46434 N ? A ? 192 NE 1
   ATOM 3636 CZ A ARG A 367 ? 18.45907 -8.58410 -9.87788 0.544 20.31624 C ? A ? 192 CZ 1
   ATOM 3637 NH1 A ARG A 367 ? 19.29445 -9.46133 -10.39987 0.544 18.45471 N ? A ? 192 NH1 1
   ATOM 3638 NH2 A ARG A 367 ? 18.57066 -7.32063 -10.25023 0.544 22.31555 N ? A ? 192 NH2 1
   ATOM 3639 N B ARG A 367 ? 20.34581 -10.96963 -5.40490 0.456 10.99728 N ? A ? 192 N 1
   ATOM 3640 CA B ARG A 367 ? 18.93718 -11.33943 -5.59052 0.456 8.80692 C ? A ? 192 CA 1
   ATOM 3641 C B ARG A 367 ? 18.67445 -12.78286 -5.15177 0.456 14.39313 C ? A ? 192 C 1
   ATOM 3642 O B ARG A 367 ? 17.59995 -13.09951 -4.57103 0.456 14.99937 O ? A ? 192 O 1
   ATOM 3643 CB B ARG A 367 ? 18.52756 -11.15871 -7.05134 0.456 8.97902 C ? A ? 192 CB 1
   ATOM 3644 CG B ARG A 367 ? 18.70125 -9.72827 -7.61701 0.456 11.71391 C ? A ? 192 CG 1
   ATOM 3645 CD B ARG A 367 ? 18.20403 -9.69825 -9.08839 0.456 11.51326 C ? A ? 192 CD 1
   ATOM 3646 NE B ARG A 367 ? 18.31479 -8.34282 -9.63451 0.456 18.66181 N ? A ? 192 NE 1
   ATOM 3647 CZ B ARG A 367 ? 19.27740 -8.00268 -10.47208 0.456 10.05019 C ? A ? 192 CZ 1
   ATOM 3648 NH1 B ARG A 367 ? 20.10514 -8.91248 -10.96111 0.456 18.85975 N ? A ? 192 NH1 1
   ATOM 3649 NH2 B ARG A 367 ? 19.40732 -6.73454 -10.81762 0.456 16.73188 N ? A ? 192 NH2 1
   ATOM 3650 N A LYS A 368 ? 19.37834 -13.33819 -5.44046 0.544 11.38702 N ? A ? 193 N 1
   ATOM 3651 CA A LYS A 368 ? 18.94553 -14.73995 -5.24532 0.544 13.43159 C ? A ? 193 CA 1
   ATOM 3652 C A LYS A 368 ? 19.28255 -15.33498 -3.87315 0.544 13.29170 C ? A ? 193 C 1
   ATOM 3653 O A LYS A 368 ? 18.86718 -16.47703 -3.54752 0.544 12.52751 O ? A ? 193 O 1
   ATOM 3654 CB A LYS A 368 ? 19.53431 -15.60323 -6.36166 0.544 15.98245 C ? A ? 193 CB 1
   ATOM 3655 CG A LYS A 368 ? 19.02141 -15.17529 -7.77476 0.544 18.66539 C ? A ? 193 CG 1
   ATOM 3656 CD A LYS A 368 ? 19.57762 -16.04826 -8.88543 0.544 24.86740 C ? A ? 193 CD 1
   ATOM 3657 CE A LYS A 368 ? 21.04497 -15.89016 -9.07518 0.544 29.61620 C ? A ? 193 CE 1
   ATOM 3658 NZ A LYS A 368 ? 21.52727 -16.78470 -10.21211 0.544 37.43953 N ? A ? 193 NZ 1
   ATOM 3659 N B LYS A 368 ? 19.63584 -13.68977 -5.43413 0.456 12.71933 N ? A ? 193 N 1
   ATOM 3660 CA B LYS A 368 ? 19.45255 -15.13399 -5.21544 0.456 10.67385 C ? A ? 193 CA 1
   ATOM 3661 C B LYS A 368 ? 19.65110 -15.62130 -3.77613 0.456 13.71617 C ? A ? 193 C 1
   ATOM 3662 O B LYS A 368 ? 19.35752 -16.78362 -3.50150 0.456 12.56245 O ? A ? 193 O 1
   ATOM 3663 CB B LYS A 368 ? 20.29899 -15.95121 -6.20495 0.456 9.53142 C ? A ? 193 CB 1
   ATOM 3664 CG B LYS A 368 ? 19.70493 -15.86182 -7.62034 0.456 15.16348 C ? A ? 193 CG 1
   ATOM 3665 CD B LYS A 368 ? 20.55416 -16.55306 -8.63380 0.456 23.01063 C ? A ? 193 CD 1
   ATOM 3666 CE B LYS A 368 ? 19.95698 -16.36998 -10.05741 0.456 29.81444 C ? A ? 193 CE 1
   ATOM 3667 NZ B LYS A 368 ? 20.96060 -16.78109 -11.11695 0.456 32.81698 N ? A ? 193 NZ 1
   ATOM 3668 N A ILE A 369 ? 19.96477 -14.61156 -2.99565 0.544 11.00608 N ? A ? 194 N 1
   ATOM 3669 CA A ILE A 369 ? 20.25917 -15.15964 -1.67109 0.544 11.72537 C ? A ? 194 CA 1
   ATOM 3670 C A ILE A 369 ? 18.92736 -15.46010 -1.00625 0.544 10.07215 C ? A ? 194 C 1
   ATOM 3671 O A ILE A 369 ? 17.96149 -14.66965 -1.07189 0.544 12.19426 O ? A ? 194 O 1
   ATOM 3672 CB A ILE A 369 ? 21.05177 -14.13181 -0.83579 0.544 10.03808 C ? A ? 194 CB 1
   ATOM 3673 CG1 A ILE A 369 ? 22.41769 -13.98963 -1.45349 0.544 13.23614 C ? A ? 194 CG1 1
   ATOM 3674 CG2 A ILE A 369 ? 21.11498 -14.60204 0.65365 0.544 10.05689 C ? A ? 194 CG2 1
   ATOM 3675 CD1 A ILE A 369 ? 23.38896 -12.89224 -0.77649 0.544 11.40834 C ? A ? 194 CD1 1
   ATOM 3676 N B ILE A 369 ? 20.05318 -14.78108 -2.81704 0.456 11.22188 N ? A ? 194 N 1
   ATOM 3677 CA B ILE A 369 ? 20.24805 -15.23289 -1.42247 0.456 11.03625 C ? A ? 194 CA 1
   ATOM 3678 C B ILE A 369 ? 18.89114 -15.50740 -0.78451 0.456 10.82804 C ? A ? 194 C 1
   ATOM 3679 O B ILE A 369 ? 17.99644 -14.64562 -0.72845 0.456 10.27912 O ? A ? 194 O 1
   ATOM 3680 CB B ILE A 369 ? 20.94723 -14.14155 -0.58641 0.456 9.65487 C ? A ? 194 CB 1
   ATOM 3681 CG1 B ILE A 369 ? 22.34761 -13.95226 -1.07785 0.456 12.37231 C ? A ? 194 CG1 1
   ATOM 3682 CG2 B ILE A 369 ? 20.87369 -14.44162 1.01965 0.456 9.37959 C ? A ? 194 CG2 1
   ATOM 3683 CD1 B ILE A 369 ? 22.91357 -12.56706 -0.57285 0.456 12.06333 C ? A ? 194 CD1 1
   ATOM 3684 N A GLU A 370 ? 18.85017 -16.67214 -0.42451 0.544 12.04710 N ? A ? 195 N 1
   ATOM 3685 CA A GLU A 370 ? 17.71499 -17.04409 0.39213 0.544 12.61341 C ? A ? 195 CA 1
   ATOM 3686 C A GLU A 370 ? 17.91736 -16.47796 1.78090 0.544 11.38338 C ? A ? 195 C 1
   ATOM 3687 O A GLU A 370 ? 18.78114 -16.93425 2.56171 0.544 15.18799 O ? A ? 195 O 1
   ATOM 3688 CB A GLU A 370 ? 17.60583 -18.56700 0.50312 0.544 15.43214 C ? A ? 195 CB 1
   ATOM 3689 CG A GLU A 370 ? 16.22252 -18.85575 0.98686 0.544 19.12314 C ? A ? 195 CG 1
   ATOM 3690 CD A GLU A 370 ? 15.96580 -20.35138 1.16177 0.544 39.20842 C ? A ? 195 CD 1
   ATOM 3691 OE1 A GLU A 370 ? 16.52355 -21.12947 0.32938 0.544 43.22912 O ? A ? 195 OE1 1
   ATOM 3692 OE2 A GLU A 370 ? 15.24327 -20.73790 2.14662 0.544 36.76085 O ? A ? 195 OE2 1
   ATOM 3693 N B GLU A 370 ? 18.72829 -16.72160 -0.25815 0.456 12.02451 N ? A ? 195 N 1
   ATOM 3694 CA B GLU A 370 ? 17.52998 -17.03327 0.51097 0.456 13.22152 C ? A ? 195 CA 1
   ATOM 3695 C B GLU A 370 ? 17.76327 -16.58210 1.94624 0.456 11.04920 C ? A ? 195 C 1
   ATOM 3696 O B GLU A 370 ? 18.44299 -17.26599 2.74423 0.456 14.38531 O ? A ? 195 O 1
   ATOM 3697 CB B GLU A 370 ? 17.27897 -18.54208 0.46084 0.456 15.84513 C ? A ? 195 CB 1
   ATOM 3698 CG B GLU A 370 ? 17.01425 -19.05904 -0.93537 0.456 17.60078 C ? A ? 195 CG 1
   ATOM 3699 CD B GLU A 370 ? 16.43079 -20.50157 -0.88727 0.456 32.68156 C ? A ? 195 CD 1
   ATOM 3700 OE1 B GLU A 370 ? 15.33117 -20.71784 -0.28947 0.456 36.82522 O ? A ? 195 OE1 1
   ATOM 3701 OE2 B GLU A 370 ? 17.11564 -21.40186 -1.39156 0.456 30.74407 O ? A ? 195 OE2 1
   ATOM 3702 N A ARG A 371 ? 17.17962 -15.43864 2.08640 0.544 10.78155 N ? A ? 196 N 1
   ATOM 3703 CA A ARG A 371 ? 17.63961 -14.60398 3.19034 0.544 9.97588 C ? A ? 196 CA 1
   ATOM 3704 C A ARG A 371 ? 16.84858 -14.83671 4.45819 0.544 9.71282 C ? A ? 196 C 1
   ATOM 3705 O A ARG A 371 ? 17.24250 -14.36933 5.50799 0.544 9.23860 O ? A ? 196 O 1
   ATOM 3706 CB A ARG A 371 ? 17.41751 -13.13534 2.77583 0.544 8.85383 C ? A ? 196 CB 1
   ATOM 3707 CG A ARG A 371 ? 15.94086 -12.65266 2.73834 0.544 8.09753 C ? A ? 196 CG 1
   ATOM 3708 CD A ARG A 371 ? 15.92017 -11.13973 2.29442 0.544 7.74843 C ? A ? 196 CD 1
   ATOM 3709 NE A ARG A 371 ? 14.56270 -10.61655 2.31012 0.544 8.65428 N ? A ? 196 NE 1
   ATOM 3710 CZ A ARG A 371 ? 13.68087 -10.77160 1.32676 0.544 9.60940 C ? A ? 196 CZ 1
   ATOM 3711 NH1 A ARG A 371 ? 14.00848 -11.35890 0.16864 0.544 8.29293 N ? A ? 196 NH1 1
   ATOM 3712 NH2 A ARG A 371 ? 12.43080 -10.30791 1.48718 0.544 9.84959 N ? A ? 196 NH2 1
   ATOM 3713 N B ARG A 371 ? 17.26099 -15.38293 2.27874 0.456 11.56088 N ? A ? 196 N 1
   ATOM 3714 CA B ARG A 371 ? 17.69955 -14.61792 3.46482 0.456 8.93929 C ? A ? 196 CA 1
   ATOM 3715 C B ARG A 371 ? 16.85783 -14.89549 4.71734 0.456 9.28367 C ? A ? 196 C 1
   ATOM 3716 O B ARG A 371 ? 17.13149 -14.35553 5.80008 0.456 9.35964 O ? A ? 196 O 1
   ATOM 3717 CB B ARG A 371 ? 17.53643 -13.09920 3.18624 0.456 8.35136 C ? A ? 196 CB 1
   ATOM 3718 CG B ARG A 371 ? 16.07497 -12.66602 3.13681 0.456 7.89085 C ? A ? 196 CG 1
   ATOM 3719 CD B ARG A 371 ? 16.03287 -11.19047 2.69966 0.456 6.91140 C ? A ? 196 CD 1
   ATOM 3720 NE B ARG A 371 ? 14.67510 -10.68501 2.70567 0.456 8.02011 N ? A ? 196 NE 1
   ATOM 3721 CZ B ARG A 371 ? 13.79783 -10.88958 1.72268 0.456 7.80529 C ? A ? 196 CZ 1
   ATOM 3722 NH1 B ARG A 371 ? 14.14469 -11.54716 0.59411 0.456 7.33440 N ? A ? 196 NH1 1
   ATOM 3723 NH2 B ARG A 371 ? 12.55233 -10.38138 1.83696 0.456 9.94822 N ? A ? 196 NH2 1
   ATOM 3724 N A ASN A 372 ? 15.76349 -15.64050 4.38437 0.544 10.26706 N ? A ? 197 N 1
   ATOM 3725 CA A ASN A 372 ? 14.82708 -15.84127 5.48736 0.544 10.96699 C ? A ? 197 CA 1
   ATOM 3726 C A ASN A 372 ? 15.41494 -16.88450 6.46525 0.544 10.43639 C ? A ? 197 C 1
   ATOM 3727 O A ASN A 372 ? 15.03143 -18.07900 6.44196 0.544 11.15645 O ? A ? 197 O 1
   ATOM 3728 CB A ASN A 372 ? 13.40979 -16.15237 4.96840 0.544 12.12238 C ? A ? 197 CB 1
   ATOM 3729 CG A ASN A 372 ? 13.35660 -17.27354 3.88240 0.544 9.55334 C ? A ? 197 CG 1
   ATOM 3730 OD1 A ASN A 372 ? 14.04762 -17.24403 2.86948 0.544 15.38434 O ? A ? 197 OD1 1
   ATOM 3731 ND2 A ASN A 372 ? 12.56603 -18.32913 4.20529 0.544 20.43281 N ? A ? 197 ND2 1
   ATOM 3732 N B ASN A 372 ? 15.78018 -15.69570 4.58524 0.456 9.26742 N ? A ? 197 N 1
   ATOM 3733 CA B ASN A 372 ? 14.77634 -15.84506 5.64744 0.456 11.02480 C ? A ? 197 CA 1
   ATOM 3734 C B ASN A 372 ? 15.30836 -16.84604 6.67153 0.456 10.22339 C ? A ? 197 C 1
   ATOM 3735 O B ASN A 372 ? 14.79774 -17.95092 6.88231 0.456 10.80869 O ? A ? 197 O 1
   ATOM 3736 CB B ASN A 372 ? 13.37587 -16.17869 5.13638 0.456 12.02608 C ? A ? 197 CB 1
   ATOM 3737 CG B ASN A 372 ? 13.31237 -17.44812 4.40628 0.456 15.09347 C ? A ? 197 CG 1
   ATOM 3738 OD1 B ASN A 372 ? 14.11293 -17.70145 3.49690 0.456 11.63013 O ? A ? 197 OD1 1
   ATOM 3739 ND2 B ASN A 372 ? 12.27988 -18.22290 4.71111 0.456 13.43435 N ? A ? 197 ND2 1
   ATOM 3740 N . ARG A 373 ? 16.36835 -16.42354 7.32044 1.000 10.62189 N ? A ? 198 N 1
   ATOM 3741 CA . ARG A 373 ? 17.16092 -17.27065 8.22104 1.000 12.32031 C ? A ? 198 CA 1
   ATOM 3742 C . ARG A 373 ? 18.03885 -16.39670 9.11193 1.000 11.77343 C ? A ? 198 C 1
   ATOM 3743 O . ARG A 373 ? 18.10018 -15.16404 8.91983 1.000 11.23435 O ? A ? 198 O 1
   ATOM 3744 CB . ARG A 373 ? 18.05261 -18.21496 7.31546 1.000 10.58471 C ? A ? 198 CB 1
   ATOM 3745 CG . ARG A 373 ? 19.03162 -17.36579 6.45605 1.000 11.98703 C ? A ? 198 CG 1
   ATOM 3746 CD . ARG A 373 ? 20.04580 -18.29730 5.72606 1.000 13.24484 C ? A ? 198 CD 1
   ATOM 3747 NE . ARG A 373 ? 20.93199 -18.90980 6.69130 1.000 13.03455 N ? A ? 198 NE 1
   ATOM 3748 CZ . ARG A 373 ? 21.81485 -19.84706 6.28981 1.000 17.40001 C ? A ? 198 CZ 1
   ATOM 3749 NH1 . ARG A 373 ? 21.87871 -20.21786 5.01293 1.000 21.02899 N ? A ? 198 NH1 1
   ATOM 3750 NH2 . ARG A 373 ? 22.60335 -20.38405 7.19174 1.000 19.30549 N ? A ? 198 NH2 1
   ATOM 3751 N A GLN A 374 ? 18.66030 -17.01162 10.02580 0.350 11.43040 N ? A ? 199 N 1
   ATOM 3752 CA A GLN A 374 ? 19.73943 -16.41331 10.80132 0.350 11.08687 C ? A ? 199 CA 1
   ATOM 3753 C A GLN A 374 ? 21.02469 -16.48113 9.98254 0.350 11.93132 C ? A ? 199 C 1
   ATOM 3754 O A GLN A 374 ? 21.26475 -17.46202 9.26401 0.350 13.92060 O ? A ? 199 O 1
   ATOM 3755 CB A GLN A 374 ? 19.93800 -17.13204 12.11213 0.350 11.97332 C ? A ? 199 CB 1
   ATOM 3756 CG A GLN A 374 ? 18.73276 -17.01282 13.07092 0.350 11.63393 C ? A ? 199 CG 1
   ATOM 3757 CD A GLN A 374 ? 18.39695 -15.59316 13.45821 0.350 10.72996 C ? A ? 199 CD 1
   ATOM 3758 OE1 A GLN A 374 ? 19.19378 -14.89648 14.09492 0.350 10.96910 O ? A ? 199 OE1 1
   ATOM 3759 NE2 A GLN A 374 ? 17.16556 -15.17307 13.12732 0.350 11.18462 N ? A ? 199 NE2 1
   ATOM 3760 N B GLN A 374 ? 18.64672 -17.03520 10.07601 0.397 11.44270 N ? A ? 199 N 1
   ATOM 3761 CA B GLN A 374 ? 19.78084 -16.43175 10.72435 0.397 11.15854 C ? A ? 199 CA 1
   ATOM 3762 C B GLN A 374 ? 20.94328 -16.48076 9.73787 0.397 12.46429 C ? A ? 199 C 1
   ATOM 3763 O B GLN A 374 ? 21.04491 -17.42451 8.92812 0.397 11.78059 O ? A ? 199 O 1
   ATOM 3764 CB B GLN A 374 ? 20.06630 -17.16596 12.02342 0.397 11.93355 C ? A ? 199 CB 1
   ATOM 3765 CG B GLN A 374 ? 18.85722 -17.05150 13.00002 0.397 11.73346 C ? A ? 199 CG 1
   ATOM 3766 CD B GLN A 374 ? 18.46340 -15.64084 13.17168 0.397 10.12142 C ? A ? 199 CD 1
   ATOM 3767 OE1 B GLN A 374 ? 19.27476 -14.84608 13.63817 0.397 11.50094 O ? A ? 199 OE1 1
   ATOM 3768 NE2 B GLN A 374 ? 17.18956 -15.30202 12.83344 0.397 11.66710 N ? A ? 199 NE2 1
   ATOM 3769 N C GLN A 374 ? 18.67104 -17.00018 10.04373 0.252 11.44156 N ? A ? 199 N 1
   ATOM 3770 CA C GLN A 374 ? 19.78745 -16.36375 10.72732 0.252 11.19272 C ? A ? 199 CA 1
   ATOM 3771 C C GLN A 374 ? 21.02985 -16.51192 9.85217 0.252 12.20671 C ? A ? 199 C 1
   ATOM 3772 O C GLN A 374 ? 21.25920 -17.58280 9.28486 0.252 13.83361 O ? A ? 199 O 1
   ATOM 3773 CB C GLN A 374 ? 20.02025 -17.00605 12.08449 0.252 11.77447 C ? A ? 199 CB 1
   ATOM 3774 CG C GLN A 374 ? 18.77280 -17.00060 12.98596 0.252 11.69005 C ? A ? 199 CG 1
   ATOM 3775 CD C GLN A 374 ? 18.25306 -15.61715 13.24421 0.252 10.78540 C ? A ? 199 CD 1
   ATOM 3776 OE1 C GLN A 374 ? 17.12399 -15.27857 12.83769 0.252 11.59777 O ? A ? 199 OE1 1
   ATOM 3777 NE2 C GLN A 374 ? 19.03280 -14.81529 13.96820 0.252 11.34276 N ? A ? 199 NE2 1
   ATOM 3778 N A PRO A 375 ? 21.85036 -15.44498 9.99608 0.264 11.20275 N ? A ? 200 N 1
   ATOM 3779 CA A PRO A 375 ? 23.01593 -15.45743 9.11677 0.264 10.47802 C ? A ? 200 CA 1
   ATOM 3780 C A PRO A 375 ? 24.02370 -16.53000 9.48518 0.264 11.59025 C ? A ? 200 C 1
   ATOM 3781 O A PRO A 375 ? 24.37557 -16.71355 10.65045 0.264 8.75941 O ? A ? 200 O 1
   ATOM 3782 CB A PRO A 375 ? 23.62193 -14.06681 9.32286 0.264 9.81310 C ? A ? 200 CB 1
   ATOM 3783 CG A PRO A 375 ? 23.16253 -13.66175 10.65232 0.264 10.04162 C ? A ? 200 CG 1
   ATOM 3784 CD A PRO A 375 ? 21.80571 -14.26873 10.87316 0.264 9.45653 C ? A ? 200 CD 1
   ATOM 3785 N B PRO A 375 ? 21.77789 -15.44556 9.67314 0.352 10.64505 N ? A ? 200 N 1
   ATOM 3786 CA B PRO A 375 ? 22.89600 -15.49211 8.74178 0.352 10.28926 C ? A ? 200 CA 1
   ATOM 3787 C B PRO A 375 ? 23.82729 -16.67023 9.03387 0.352 11.74651 C ? A ? 200 C 1
   ATOM 3788 O B PRO A 375 ? 23.92581 -17.13896 10.18053 0.352 11.41768 O ? A ? 200 O 1
   ATOM 3789 CB B PRO A 375 ? 23.61965 -14.16224 8.98384 0.352 10.12206 C ? A ? 200 CB 1
   ATOM 3790 CG B PRO A 375 ? 22.57901 -13.27499 9.49995 0.352 8.53568 C ? A ? 200 CG 1
   ATOM 3791 CD B PRO A 375 ? 21.63989 -14.13686 10.32131 0.352 8.99952 C ? A ? 200 CD 1
   ATOM 3792 N C PRO A 375 ? 21.82961 -15.46280 9.66321 0.384 10.68947 N ? A ? 200 N 1
   ATOM 3793 CA C PRO A 375 ? 22.88872 -15.54060 8.65457 0.384 10.15632 C ? A ? 200 CA 1
   ATOM 3794 C C PRO A 375 ? 23.86993 -16.66374 8.92779 0.384 11.63234 C ? A ? 200 C 1
   ATOM 3795 O C PRO A 375 ? 24.09175 -17.05996 10.08825 0.384 11.67406 O ? A ? 200 O 1
   ATOM 3796 CB C PRO A 375 ? 23.57232 -14.16900 8.76451 0.384 10.25358 C ? A ? 200 CB 1
   ATOM 3797 CG C PRO A 375 ? 23.31798 -13.74940 10.18549 0.384 9.11210 C ? A ? 200 CG 1
   ATOM 3798 CD C PRO A 375 ? 21.95420 -14.29353 10.54344 0.384 9.62647 C ? A ? 200 CD 1
   ATOM 3799 N A PRO A 376 ? 24.53621 -17.24046 8.51609 0.286 11.61222 N ? A ? 201 N 1
   ATOM 3800 CA A PRO A 376 ? 25.57612 -18.22137 8.81116 0.286 10.06196 C ? A ? 201 CA 1
   ATOM 3801 C A PRO A 376 ? 26.89464 -17.50149 8.95559 0.286 15.74270 C ? A ? 201 C 1
   ATOM 3802 O A PRO A 376 ? 27.01338 -16.31902 8.66346 0.286 13.45203 O ? A ? 201 O 1
   ATOM 3803 CB A PRO A 376 ? 25.59292 -19.08519 7.55532 0.286 10.79622 C ? A ? 201 CB 1
   ATOM 3804 CG A PRO A 376 ? 25.11609 -18.19667 6.51615 0.286 13.79437 C ? A ? 201 CG 1
   ATOM 3805 CD A PRO A 376 ? 24.19966 -17.21080 7.09392 0.286 10.70980 C ? A ? 201 CD 1
   ATOM 3806 N B PRO A 376 ? 24.48892 -17.16411 8.00623 0.377 10.85364 N ? A ? 201 N 1
   ATOM 3807 CA B PRO A 376 ? 25.56955 -18.13934 8.23655 0.377 12.56264 C ? A ? 201 CA 1
   ATOM 3808 C B PRO A 376 ? 26.80366 -17.47057 8.82409 0.377 15.84313 C ? A ? 201 C 1
   ATOM 3809 O B PRO A 376 ? 26.91104 -16.24865 8.88852 0.377 13.15001 O ? A ? 201 O 1
   ATOM 3810 CB B PRO A 376 ? 25.84427 -18.63084 6.82326 0.377 12.36995 C ? A ? 201 CB 1
   ATOM 3811 CG B PRO A 376 ? 25.65179 -17.36273 5.99528 0.377 15.20389 C ? A ? 201 CG 1
   ATOM 3812 CD B PRO A 376 ? 24.40612 -16.71949 6.60275 0.377 12.80956 C ? A ? 201 CD 1
   ATOM 3813 N C PRO A 376 ? 24.45475 -17.23195 7.87548 0.336 10.66606 N ? A ? 201 N 1
   ATOM 3814 CA C PRO A 376 ? 25.57090 -18.17952 8.04839 0.336 12.65292 C ? A ? 201 CA 1
   ATOM 3815 C C PRO A 376 ? 26.81920 -17.43502 8.49348 0.336 15.68271 C ? A ? 201 C 1
   ATOM 3816 O C PRO A 376 ? 26.85873 -16.21486 8.45381 0.336 13.50549 O ? A ? 201 O 1
   ATOM 3817 CB C PRO A 376 ? 25.74354 -18.72745 6.63848 0.336 12.59035 C ? A ? 201 CB 1
   ATOM 3818 CG C PRO A 376 ? 25.30634 -17.57758 5.77260 0.336 16.99235 C ? A ? 201 CG 1
   ATOM 3819 CD C PRO A 376 ? 24.24765 -16.82653 6.47701 0.336 12.68461 C ? A ? 201 CD 1
   ATOM 3820 N A ASP A 377 ? 27.88839 -18.25964 9.36751 0.193 14.20984 N ? A ? 202 N 1
   ATOM 3821 CA A ASP A 377 ? 29.16731 -17.68441 9.71694 0.193 19.27074 C ? A ? 202 CA 1
   ATOM 3822 C A ASP A 377 ? 30.02181 -17.28630 8.52107 0.193 13.59524 C ? A ? 202 C 1
   ATOM 3823 O A ASP A 377 ? 30.98919 -16.54864 8.72927 0.193 14.99380 O ? A ? 202 O 1
   ATOM 3824 CB A ASP A 377 ? 29.89167 -18.65874 10.64712 0.193 21.21135 C ? A ? 202 CB 1
   ATOM 3825 CG A ASP A 377 ? 29.17006 -18.82988 11.94983 0.193 30.81850 C ? A ? 202 CG 1
   ATOM 3826 OD1 A ASP A 377 ? 28.53387 -17.86516 12.39226 0.193 35.09529 O ? A ? 202 OD1 1
   ATOM 3827 OD2 A ASP A 377 ? 29.21426 -19.92253 12.53024 0.193 36.46432 O ? A ? 202 OD2 1
   ATOM 3828 N B ASP A 377 ? 27.76063 -18.29084 9.22489 0.382 14.10613 N ? A ? 202 N 1
   ATOM 3829 CA B ASP A 377 ? 28.96845 -17.78188 9.83489 0.382 20.59928 C ? A ? 202 CA 1
   ATOM 3830 C B ASP A 377 ? 30.02055 -17.36776 8.83202 0.382 14.04414 C ? A ? 202 C 1
   ATOM 3831 O B ASP A 377 ? 31.04342 -16.80613 9.23502 0.382 14.84070 O ? A ? 202 O 1
   ATOM 3832 CB B ASP A 377 ? 29.51984 -18.81851 10.81055 0.382 19.32505 C ? A ? 202 CB 1
   ATOM 3833 CG B ASP A 377 ? 28.58661 -19.02029 11.93344 0.382 33.17475 C ? A ? 202 CG 1
   ATOM 3834 OD1 B ASP A 377 ? 28.11906 -17.96342 12.41169 0.382 39.36242 O ? A ? 202 OD1 1
   ATOM 3835 OD2 B ASP A 377 ? 28.27748 -20.18417 12.28224 0.382 39.54557 O ? A ? 202 OD2 1
   ATOM 3836 N C ASP A 377 ? 27.83457 -18.17872 8.94818 0.425 13.62382 N ? A ? 202 N 1
   ATOM 3837 CA C ASP A 377 ? 29.09013 -17.56369 9.37302 0.425 18.25318 C ? A ? 202 CA 1
   ATOM 3838 C C ASP A 377 ? 30.09546 -17.42949 8.21853 0.425 11.78245 C ? A ? 202 C 1
   ATOM 3839 O C ASP A 377 ? 31.27981 -17.12071 8.46671 0.425 14.87929 O ? A ? 202 O 1
   ATOM 3840 CB C ASP A 377 ? 29.63008 -18.30260 10.61465 0.425 21.84884 C ? A ? 202 CB 1
   ATOM 3841 CG C ASP A 377 ? 30.30150 -19.61303 10.27270 0.425 11.99892 C ? A ? 202 CG 1
   ATOM 3842 OD1 C ASP A 377 ? 30.26960 -20.10612 9.14883 0.425 17.71757 O ? A ? 202 OD1 1
   ATOM 3843 OD2 C ASP A 377 ? 31.01096 -20.01797 11.18388 0.425 27.95990 O ? A ? 202 OD2 1
   ATOM 3844 N A SER A 378 ? 29.67581 -17.69082 7.29601 0.254 14.45857 N ? A ? 203 N 1
   ATOM 3845 CA A SER A 378 ? 30.44231 -17.36855 6.09993 0.254 13.32316 C ? A ? 203 CA 1
   ATOM 3846 C A SER A 378 ? 29.47867 -17.18454 4.93711 0.254 14.18861 C ? A ? 203 C 1
   ATOM 3847 O A SER A 378 ? 28.29227 -17.52176 5.03229 0.254 13.73620 O ? A ? 203 O 1
   ATOM 3848 CB A SER A 378 ? 31.46704 -18.45005 5.75950 0.254 17.05787 C ? A ? 203 CB 1
   ATOM 3849 OG A SER A 378 ? 30.76203 -19.65124 5.50048 0.254 12.35670 O ? A ? 203 OG 1
   ATOM 3850 N B SER A 378 ? 29.77602 -17.54757 7.54638 0.384 13.68375 N ? A ? 203 N 1
   ATOM 3851 CA B SER A 378 ? 30.66391 -17.13961 6.46751 0.384 16.05944 C ? A ? 203 CA 1
   ATOM 3852 C B SER A 378 ? 29.86713 -17.21051 5.18330 0.384 13.06774 C ? A ? 203 C 1
   ATOM 3853 O B SER A 378 ? 28.83530 -17.87573 5.12535 0.384 20.22233 O ? A ? 203 O 1
   ATOM 3854 CB B SER A 378 ? 31.92310 -17.98150 6.42251 0.384 17.52267 C ? A ? 203 CB 1
   ATOM 3855 OG B SER A 378 ? 31.70726 -19.24252 5.84985 0.384 18.49270 O ? A ? 203 OG 1
   ATOM 3856 N C SER A 378 ? 29.65679 -17.64449 6.96936 0.362 12.39465 N ? A ? 203 N 1
   ATOM 3857 CA C SER A 378 ? 30.45051 -17.33814 5.79856 0.362 13.44797 C ? A ? 203 CA 1
   ATOM 3858 C C SER A 378 ? 29.53173 -17.15792 4.60076 0.362 14.39719 C ? A ? 203 C 1
   ATOM 3859 O C SER A 378 ? 28.37152 -17.60770 4.58013 0.362 13.15301 O ? A ? 203 O 1
   ATOM 3860 CB C SER A 378 ? 31.51445 -18.38961 5.47477 0.362 16.50605 C ? A ? 203 CB 1
   ATOM 3861 OG C SER A 378 ? 30.84542 -19.49723 4.88506 0.362 15.58334 O ? A ? 203 OG 1
   ATOM 3862 N A GLY A 379 ? 29.98287 -16.58956 3.84810 0.274 13.00609 N ? A ? 204 N 1
   ATOM 3863 CA A GLY A 379 ? 29.24461 -16.44350 2.61369 0.274 16.02763 C ? A ? 204 CA 1
   ATOM 3864 C A GLY A 379 ? 28.72168 -15.03252 2.35080 0.274 10.61922 C ? A ? 204 C 1
   ATOM 3865 O A GLY A 379 ? 28.82737 -14.15053 3.22031 0.274 10.70175 O ? A ? 204 O 1
   ATOM 3866 N B GLY A 379 ? 30.30929 -16.46295 4.17410 0.425 14.61281 N ? A ? 204 N 1
   ATOM 3867 CA B GLY A 379 ? 29.61679 -16.44475 2.90470 0.425 12.75407 C ? A ? 204 CA 1
   ATOM 3868 C B GLY A 379 ? 28.90504 -15.12184 2.66323 0.425 13.09656 C ? A ? 204 C 1
   ATOM 3869 O B GLY A 379 ? 28.90111 -14.27393 3.54628 0.425 9.67091 O ? A ? 204 O 1
   ATOM 3870 N C GLY A 379 ? 30.06077 -16.42449 3.62592 0.301 12.61579 N ? A ? 204 N 1
   ATOM 3871 CA C GLY A 379 ? 29.47470 -16.25582 2.32909 0.301 15.40344 C ? A ? 204 CA 1
   ATOM 3872 C C GLY A 379 ? 28.71536 -14.94997 2.23181 0.301 10.26144 C ? A ? 204 C 1
   ATOM 3873 O C GLY A 379 ? 28.84209 -14.05422 3.08722 0.301 10.75311 O ? A ? 204 O 1
   ATOM 3874 N A PRO A 380 ? 28.13009 -14.79490 1.16907 0.318 11.66371 N ? A ? 205 N 1
   ATOM 3875 CA A PRO A 380 ? 27.68978 -13.42752 0.83128 0.318 9.97421 C ? A ? 205 CA 1
   ATOM 3876 C A PRO A 380 ? 26.66515 -12.85605 1.76787 0.318 9.60048 C ? A ? 205 C 1
   ATOM 3877 O A PRO A 380 ? 26.74975 -11.66665 2.06935 0.318 10.54550 O ? A ? 205 O 1
   ATOM 3878 CB A PRO A 380 ? 27.17157 -13.54003 -0.60518 0.318 10.58789 C ? A ? 205 CB 1
   ATOM 3879 CG A PRO A 380 ? 27.95991 -14.73829 -1.18752 0.318 17.69163 C ? A ? 205 CG 1
   ATOM 3880 CD A PRO A 380 ? 28.01260 -15.69673 -0.01222 0.318 11.75706 C ? A ? 205 CD 1
   ATOM 3881 N B PRO A 380 ? 28.31098 -14.91932 1.48090 0.380 9.67552 N ? A ? 205 N 1
   ATOM 3882 CA B PRO A 380 ? 27.78879 -13.57088 1.11682 0.380 10.91575 C ? A ? 205 CA 1
   ATOM 3883 C B PRO A 380 ? 26.79667 -12.97837 2.08624 0.380 10.03452 C ? A ? 205 C 1
   ATOM 3884 O B PRO A 380 ? 26.87200 -11.77857 2.33215 0.380 9.78576 O ? A ? 205 O 1
   ATOM 3885 CB B PRO A 380 ? 27.18030 -13.77438 -0.26258 0.380 10.53350 C ? A ? 205 CB 1
   ATOM 3886 CG B PRO A 380 ? 28.07770 -14.94618 -0.87221 0.380 17.32297 C ? A ? 205 CG 1
   ATOM 3887 CD B PRO A 380 ? 28.54923 -15.79161 0.27750 0.380 13.09849 C ? A ? 205 CD 1
   ATOM 3888 N C PRO A 380 ? 27.85836 -14.83609 1.22758 0.303 11.25058 N ? A ? 205 N 1
   ATOM 3889 CA C PRO A 380 ? 27.42459 -13.48347 0.81650 0.303 9.63787 C ? A ? 205 CA 1
   ATOM 3890 C C PRO A 380 ? 26.52881 -12.82905 1.81994 0.303 9.85938 C ? A ? 205 C 1
   ATOM 3891 O C PRO A 380 ? 26.72385 -11.65585 2.12497 0.303 10.52648 O ? A ? 205 O 1
   ATOM 3892 CB C PRO A 380 ? 26.72193 -13.71021 -0.51362 0.303 9.82980 C ? A ? 205 CB 1
   ATOM 3893 CG C PRO A 380 ? 27.00625 -15.14362 -0.85711 0.303 15.46165 C ? A ? 205 CG 1
   ATOM 3894 CD C PRO A 380 ? 27.45160 -15.88477 0.25813 0.303 10.81547 C ? A ? 205 CD 1
   ATOM 3895 N A MET A 381 ? 25.71833 -13.63050 2.30054 0.218 9.06718 N ? A ? 206 N 1
   ATOM 3896 CA A MET A 381 ? 24.79060 -13.03320 3.25598 0.218 7.82442 C ? A ? 206 CA 1
   ATOM 3897 C A MET A 381 ? 25.52174 -12.52899 4.50741 0.218 9.27979 C ? A ? 206 C 1
   ATOM 3898 O A MET A 381 ? 25.25065 -11.41369 4.98241 0.218 9.46620 O ? A ? 206 O 1
   ATOM 3899 CB A MET A 381 ? 23.65091 -14.00545 3.60712 0.218 9.06005 C ? A ? 206 CB 1
   ATOM 3900 CG A MET A 381 ? 22.80470 -13.54493 4.80598 0.218 10.20150 C ? A ? 206 CG 1
   ATOM 3901 SD A MET A 381 ? 21.38823 -14.65523 5.09967 0.218 11.03178 S ? A ? 206 SD 1
   ATOM 3902 CE A MET A 381 ? 20.58506 -13.80515 6.45184 0.218 9.85536 C ? A ? 206 CE 1
   ATOM 3903 N B MET A 381 ? 25.88362 -13.74354 2.69127 0.414 8.14775 N ? A ? 206 N 1
   ATOM 3904 CA B MET A 381 ? 24.94152 -13.14434 3.61800 0.414 8.19106 C ? A ? 206 CA 1
   ATOM 3905 C B MET A 381 ? 25.64546 -12.59480 4.86521 0.414 8.58886 C ? A ? 206 C 1
   ATOM 3906 O B MET A 381 ? 25.26608 -11.52649 5.40418 0.414 9.59675 O ? A ? 206 O 1
   ATOM 3907 CB B MET A 381 ? 23.88003 -14.17736 4.03948 0.414 7.96121 C ? A ? 206 CB 1
   ATOM 3908 CG B MET A 381 ? 22.84680 -13.58214 4.93100 0.414 10.39817 C ? A ? 206 CG 1
   ATOM 3909 SD B MET A 381 ? 21.34465 -14.60981 4.82819 0.414 10.74765 S ? A ? 206 SD 1
   ATOM 3910 CE B MET A 381 ? 20.29425 -13.55725 5.87534 0.414 10.41659 C ? A ? 206 CE 1
   ATOM 3911 N C MET A 381 ? 25.57454 -13.55090 2.40228 0.367 8.78036 N ? A ? 206 N 1
   ATOM 3912 CA C MET A 381 ? 24.69567 -12.93686 3.38490 0.367 8.10897 C ? A ? 206 CA 1
   ATOM 3913 C C MET A 381 ? 25.48268 -12.51292 4.63977 0.367 9.21588 C ? A ? 206 C 1
   ATOM 3914 O C MET A 381 ? 25.21832 -11.44736 5.23001 0.367 9.93761 O ? A ? 206 O 1
   ATOM 3915 CB C MET A 381 ? 23.53975 -13.89449 3.74040 0.367 9.16499 C ? A ? 206 CB 1
   ATOM 3916 CG C MET A 381 ? 22.60745 -13.32540 4.84293 0.367 9.64643 C ? A ? 206 CG 1
   ATOM 3917 SD C MET A 381 ? 21.40565 -14.60791 5.42619 0.367 8.55236 S ? A ? 206 SD 1
   ATOM 3918 CE C MET A 381 ? 20.38468 -13.64827 6.55418 0.367 9.87946 C ? A ? 206 CE 1
   ATOM 3919 N A CYS A 382 ? 26.42284 -13.35047 5.06418 0.324 9.54409 N ? A ? 207 N 1
   ATOM 3920 CA A CYS A 382 ? 27.30102 -12.91680 6.15317 0.324 8.02250 C ? A ? 207 CA 1
   ATOM 3921 C A CYS A 382 ? 28.04789 -11.60829 5.84643 0.324 7.56441 C ? A ? 207 C 1
   ATOM 3922 O A CYS A 382 ? 28.01061 -10.67541 6.66209 0.324 8.31020 O ? A ? 207 O 1
   ATOM 3923 CB A CYS A 382 ? 28.29845 -14.04374 6.46364 0.324 10.20431 C ? A ? 207 CB 1
   ATOM 3924 SG A CYS A 382 ? 29.51067 -13.64119 7.74394 0.324 11.01715 S ? A ? 207 SG 1
   ATOM 3925 N B CYS A 382 ? 26.60243 -13.35006 5.39163 0.395 8.45243 N ? A ? 207 N 1
   ATOM 3926 CA B CYS A 382 ? 27.37979 -12.86203 6.51985 0.395 8.51023 C ? A ? 207 CA 1
   ATOM 3927 C B CYS A 382 ? 28.20247 -11.61812 6.16673 0.395 7.76093 C ? A ? 207 C 1
   ATOM 3928 O B CYS A 382 ? 28.12897 -10.63788 6.90817 0.395 7.50170 O ? A ? 207 O 1
   ATOM 3929 CB B CYS A 382 ? 28.23551 -14.01947 7.00699 0.395 8.52729 C ? A ? 207 CB 1
   ATOM 3930 SG B CYS A 382 ? 29.33217 -13.54356 8.25188 0.395 10.41147 S ? A ? 207 SG 1
   ATOM 3931 N C CYS A 382 ? 26.41700 -13.35809 5.08191 0.280 9.50365 N ? A ? 207 N 1
   ATOM 3932 CA C CYS A 382 ? 27.37166 -12.95985 6.11028 0.280 8.04828 C ? A ? 207 CA 1
   ATOM 3933 C C CYS A 382 ? 28.08323 -11.64940 5.75741 0.280 7.46283 C ? A ? 207 C 1
   ATOM 3934 O C CYS A 382 ? 27.99264 -10.67403 6.51140 0.280 8.37858 O ? A ? 207 O 1
   ATOM 3935 CB C CYS A 382 ? 28.38526 -14.09658 6.28877 0.280 10.22904 C ? A ? 207 CB 1
   ATOM 3936 SG C CYS A 382 ? 29.62625 -13.77012 7.54664 0.280 12.70615 S ? A ? 207 SG 1
   ATOM 3937 N A ASP A 383 ? 28.71589 -11.53643 4.71237 0.301 9.27901 N ? A ? 208 N 1
   ATOM 3938 CA A ASP A 383 ? 29.50543 -10.32520 4.42985 0.301 8.59038 C ? A ? 208 CA 1
   ATOM 3939 C A ASP A 383 ? 28.62995 -9.07827 4.34871 0.301 9.23115 C ? A ? 208 C 1
   ATOM 3940 O A ASP A 383 ? 29.01939 -7.99517 4.82876 0.301 7.56696 O ? A ? 208 O 1
   ATOM 3941 CB A ASP A 383 ? 30.25408 -10.49764 3.10344 0.301 10.10584 C ? A ? 208 CB 1
   ATOM 3942 CG A ASP A 383 ? 31.24558 -11.64474 3.10563 0.301 9.97082 C ? A ? 208 CG 1
   ATOM 3943 OD1 A ASP A 383 ? 31.77879 -12.01525 4.18149 0.301 11.65028 O ? A ? 208 OD1 1
   ATOM 3944 OD2 A ASP A 383 ? 31.50162 -12.18342 2.00909 0.301 11.67402 O ? A ? 208 OD2 1
   ATOM 3945 N B ASP A 383 ? 28.82172 -11.59661 4.99906 0.388 8.78037 N ? A ? 208 N 1
   ATOM 3946 CA B ASP A 383 ? 29.62411 -10.42201 4.59620 0.388 8.57947 C ? A ? 208 CA 1
   ATOM 3947 C B ASP A 383 ? 28.76718 -9.17715 4.45450 0.388 9.12978 C ? A ? 208 C 1
   ATOM 3948 O B ASP A 383 ? 29.18467 -8.06919 4.84753 0.388 7.93062 O ? A ? 208 O 1
   ATOM 3949 CB B ASP A 383 ? 30.23721 -10.66987 3.20240 0.388 9.71831 C ? A ? 208 CB 1
   ATOM 3950 CG B ASP A 383 ? 31.37379 -11.69883 3.16527 0.388 10.10298 C ? A ? 208 CG 1
   ATOM 3951 OD1 B ASP A 383 ? 32.09864 -11.92613 4.15927 0.388 12.93085 O ? A ? 208 OD1 1
   ATOM 3952 OD2 B ASP A 383 ? 31.52646 -12.32134 2.08711 0.388 11.68353 O ? A ? 208 OD2 1
   ATOM 3953 N C ASP A 383 ? 28.76249 -11.62320 4.62097 0.310 9.09630 N ? A ? 208 N 1
   ATOM 3954 CA C ASP A 383 ? 29.55499 -10.43650 4.24489 0.310 8.86697 C ? A ? 208 CA 1
   ATOM 3955 C C ASP A 383 ? 28.70449 -9.16764 4.17346 0.310 8.64373 C ? A ? 208 C 1
   ATOM 3956 O C ASP A 383 ? 29.13817 -8.08004 4.61203 0.310 7.84113 O ? A ? 208 O 1
   ATOM 3957 CB C ASP A 383 ? 30.18128 -10.68051 2.86510 0.310 10.58669 C ? A ? 208 CB 1
   ATOM 3958 CG C ASP A 383 ? 31.30013 -11.72389 2.87215 0.310 9.79558 C ? A ? 208 CG 1
   ATOM 3959 OD1 C ASP A 383 ? 31.95645 -11.95987 3.91848 0.310 12.25307 O ? A ? 208 OD1 1
   ATOM 3960 OD2 C ASP A 383 ? 31.51273 -12.35432 1.80996 0.310 11.51592 O ? A ? 208 OD2 1
   ATOM 3961 N A LEU A 384 ? 27.44422 -9.17816 3.74228 0.268 8.17220 N ? A ? 209 N 1
   ATOM 3962 CA A LEU A 384 ? 26.59642 -7.99609 3.58243 0.268 8.83308 C ? A ? 209 CA 1
   ATOM 3963 C A LEU A 384 ? 26.19188 -7.44477 4.93994 0.268 8.41583 C ? A ? 209 C 1
   ATOM 3964 O A LEU A 384 ? 25.89817 -6.24517 5.06411 0.268 8.71212 O ? A ? 209 O 1
   ATOM 3965 CB A LEU A 384 ? 25.33950 -8.28107 2.71531 0.268 9.78170 C ? A ? 209 CB 1
   ATOM 3966 CG A LEU A 384 ? 25.52420 -8.57734 1.22710 0.268 8.63797 C ? A ? 209 CG 1
   ATOM 3967 CD1 A LEU A 384 ? 24.19257 -8.96081 0.56803 0.268 7.85856 C ? A ? 209 CD1 1
   ATOM 3968 CD2 A LEU A 384 ? 25.99614 -7.26448 0.60556 0.268 10.61510 C ? A ? 209 CD2 1
   ATOM 3969 N B LEU A 384 ? 27.58342 -9.29102 3.83695 0.351 8.15466 N ? A ? 209 N 1
   ATOM 3970 CA B LEU A 384 ? 26.75691 -8.12096 3.58598 0.351 8.98736 C ? A ? 209 CA 1
   ATOM 3971 C B LEU A 384 ? 26.48951 -7.40782 4.87541 0.351 8.50976 C ? A ? 209 C 1
   ATOM 3972 O B LEU A 384 ? 26.51336 -6.16605 4.90730 0.351 9.53307 O ? A ? 209 O 1
   ATOM 3973 CB B LEU A 384 ? 25.41986 -8.50542 2.91772 0.351 10.29522 C ? A ? 209 CB 1
   ATOM 3974 CG B LEU A 384 ? 25.53264 -8.65293 1.40603 0.351 8.44351 C ? A ? 209 CG 1
   ATOM 3975 CD1 B LEU A 384 ? 24.33060 -9.38720 0.87140 0.351 8.66692 C ? A ? 209 CD1 1
   ATOM 3976 CD2 B LEU A 384 ? 25.52818 -7.22624 0.79440 0.351 10.10763 C ? A ? 209 CD2 1
   ATOM 3977 N C LEU A 384 ? 27.50043 -9.25808 3.59077 0.381 8.37027 N ? A ? 209 N 1
   ATOM 3978 CA C LEU A 384 ? 26.62286 -8.08547 3.47722 0.381 8.78583 C ? A ? 209 CA 1
   ATOM 3979 C C LEU A 384 ? 26.38731 -7.44077 4.82988 0.381 8.43866 C ? A ? 209 C 1
   ATOM 3980 O C LEU A 384 ? 26.32961 -6.20204 4.91548 0.381 9.74550 O ? A ? 209 O 1
   ATOM 3981 CB C LEU A 384 ? 25.25720 -8.45856 2.87164 0.381 10.11546 C ? A ? 209 CB 1
   ATOM 3982 CG C LEU A 384 ? 25.39255 -8.64067 1.38790 0.381 8.52767 C ? A ? 209 CG 1
   ATOM 3983 CD1 C LEU A 384 ? 24.29230 -9.57148 0.95500 0.381 8.67585 C ? A ? 209 CD1 1
   ATOM 3984 CD2 C LEU A 384 ? 25.19687 -7.21225 0.80656 0.381 9.37793 C ? A ? 209 CD2 1
   ATOM 3985 N A LEU A 385 ? 26.25337 -8.23615 5.98765 0.287 7.23003 N ? A ? 210 N 1
   ATOM 3986 CA A LEU A 385 ? 25.90387 -7.73954 7.30731 0.287 7.07845 C ? A ? 210 CA 1
   ATOM 3987 C A LEU A 385 ? 27.12355 -7.37223 8.15055 0.287 6.79653 C ? A ? 210 C 1
   ATOM 3988 O A LEU A 385 ? 26.98258 -6.56242 9.08249 0.287 8.03650 O ? A ? 210 O 1
   ATOM 3989 CB A LEU A 385 ? 25.13270 -8.83056 8.08263 0.287 8.48146 C ? A ? 210 CB 1
   ATOM 3990 CG A LEU A 385 ? 23.74922 -9.21297 7.54050 0.287 8.52537 C ? A ? 210 CG 1
   ATOM 3991 CD1 A LEU A 385 ? 23.10160 -10.24290 8.46034 0.287 7.07460 C ? A ? 210 CD1 1
   ATOM 3992 CD2 A LEU A 385 ? 22.81639 -7.99797 7.35049 0.287 7.09642 C ? A ? 210 CD2 1
   ATOM 3993 N B LEU A 385 ? 26.24514 -8.13950 5.94293 0.358 7.13117 N ? A ? 210 N 1
   ATOM 3994 CA B LEU A 385 ? 25.91139 -7.57392 7.24100 0.358 6.89370 C ? A ? 210 CA 1
   ATOM 3995 C B LEU A 385 ? 27.14025 -7.29941 8.10802 0.358 6.83280 C ? A ? 210 C 1
   ATOM 3996 O B LEU A 385 ? 27.01953 -6.53255 9.07899 0.358 7.99693 O ? A ? 210 O 1
   ATOM 3997 CB B LEU A 385 ? 25.06045 -8.60401 8.03441 0.358 8.79518 C ? A ? 210 CB 1
   ATOM 3998 CG B LEU A 385 ? 23.74216 -9.01149 7.36484 0.358 9.18180 C ? A ? 210 CG 1
   ATOM 3999 CD1 B LEU A 385 ? 22.89533 -9.83611 8.36486 0.358 6.80423 C ? A ? 210 CD1 1
   ATOM 4000 CD2 B LEU A 385 ? 22.94371 -7.73245 6.76692 0.358 7.63987 C ? A ? 210 CD2 1
   ATOM 4001 N C LEU A 385 ? 26.23395 -8.22053 5.88795 0.355 7.17796 N ? A ? 210 N 1
   ATOM 4002 CA C LEU A 385 ? 25.86141 -7.73449 7.21521 0.355 7.00838 C ? A ? 210 CA 1
   ATOM 4003 C C LEU A 385 ? 27.07791 -7.41784 8.09202 0.355 6.75645 C ? A ? 210 C 1
   ATOM 4004 O C LEU A 385 ? 26.92991 -6.69771 9.10187 0.355 8.23811 O ? A ? 210 O 1
   ATOM 4005 CB C LEU A 385 ? 25.06974 -8.85407 7.95875 0.355 8.57199 C ? A ? 210 CB 1
   ATOM 4006 CG C LEU A 385 ? 23.72822 -9.25749 7.29023 0.355 8.93792 C ? A ? 210 CG 1
   ATOM 4007 CD1 C LEU A 385 ? 23.10731 -10.59411 7.80428 0.355 6.14697 C ? A ? 210 CD1 1
   ATOM 4008 CD2 C LEU A 385 ? 22.71335 -8.14201 7.49424 0.355 6.91781 C ? A ? 210 CD2 1
   ATOM 4009 N A TRP A 386 ? 28.31923 -7.91032 7.85284 0.297 7.52875 N ? A ? 211 N 1
   ATOM 4010 CA A TRP A 386 ? 29.40945 -7.79604 8.80798 0.297 7.21536 C ? A ? 211 CA 1
   ATOM 4011 C A TRP A 386 ? 30.71950 -7.19335 8.27565 0.297 7.79557 C ? A ? 211 C 1
   ATOM 4012 O A TRP A 386 ? 31.57716 -6.91404 9.12491 0.297 7.24589 O ? A ? 211 O 1
   ATOM 4013 CB A TRP A 386 ? 29.75489 -9.19003 9.39420 0.297 7.21863 C ? A ? 211 CB 1
   ATOM 4014 CG A TRP A 386 ? 28.85322 -9.65248 10.50128 0.297 8.41654 C ? A ? 211 CG 1
   ATOM 4015 CD1 A TRP A 386 ? 27.71010 -10.40359 10.37051 0.297 6.92661 C ? A ? 211 CD1 1
   ATOM 4016 CD2 A TRP A 386 ? 28.98669 -9.38298 11.89147 0.297 8.16830 C ? A ? 211 CD2 1
   ATOM 4017 NE1 A TRP A 386 ? 27.13970 -10.64087 11.59752 0.297 8.33811 N ? A ? 211 NE1 1
   ATOM 4018 CE2 A TRP A 386 ? 27.90872 -10.02579 12.55500 0.297 7.04467 C ? A ? 211 CE2 1
   ATOM 4019 CE3 A TRP A 386 ? 29.93159 -8.69049 12.64848 0.297 9.49825 C ? A ? 211 CE3 1
   ATOM 4020 CZ2 A TRP A 386 ? 27.74817 -10.00179 13.95019 0.297 10.93363 C ? A ? 211 CZ2 1
   ATOM 4021 CZ3 A TRP A 386 ? 29.78909 -8.65096 14.04057 0.297 10.02186 C ? A ? 211 CZ3 1
   ATOM 4022 CH2 A TRP A 386 ? 28.67215 -9.28682 14.68037 0.297 9.92231 C ? A ? 211 CH2 1
   ATOM 4023 N B TRP A 386 ? 28.32861 -7.84052 7.77338 0.341 7.52534 N ? A ? 211 N 1
   ATOM 4024 CA B TRP A 386 ? 29.38356 -7.88325 8.76459 0.341 7.30469 C ? A ? 211 CA 1
   ATOM 4025 C B TRP A 386 ? 30.72212 -7.26208 8.35354 0.341 8.09012 C ? A ? 211 C 1
   ATOM 4026 O B TRP A 386 ? 31.47822 -6.93454 9.28166 0.341 6.51515 O ? A ? 211 O 1
   ATOM 4027 CB B TRP A 386 ? 29.64053 -9.36349 9.16200 0.341 7.10751 C ? A ? 211 CB 1
   ATOM 4028 CG B TRP A 386 ? 28.67578 -9.89940 10.15191 0.341 9.82451 C ? A ? 211 CG 1
   ATOM 4029 CD1 B TRP A 386 ? 27.55659 -10.67438 9.90016 0.341 5.36199 C ? A ? 211 CD1 1
   ATOM 4030 CD2 B TRP A 386 ? 28.73333 -9.72229 11.58536 0.341 6.39864 C ? A ? 211 CD2 1
   ATOM 4031 NE1 B TRP A 386 ? 26.95348 -11.00416 11.15491 0.341 8.82199 N ? A ? 211 NE1 1
   ATOM 4032 CE2 B TRP A 386 ? 27.63942 -10.39741 12.17339 0.341 9.02693 C ? A ? 211 CE2 1
   ATOM 4033 CE3 B TRP A 386 ? 29.61808 -9.04226 12.43756 0.341 8.70942 C ? A ? 211 CE3 1
   ATOM 4034 CZ2 B TRP A 386 ? 27.42102 -10.42508 13.63365 0.341 8.14560 C ? A ? 211 CZ2 1
   ATOM 4035 CZ3 B TRP A 386 ? 29.42929 -9.10315 13.80271 0.341 10.94270 C ? A ? 211 CZ3 1
   ATOM 4036 CH2 B TRP A 386 ? 28.33685 -9.74302 14.38133 0.341 12.11442 C ? A ? 211 CH2 1
   ATOM 4037 N C TRP A 386 ? 28.27631 -7.91620 7.73356 0.362 7.58208 N ? A ? 211 N 1
   ATOM 4038 CA C TRP A 386 ? 29.39666 -7.85488 8.64438 0.362 7.41448 C ? A ? 211 CA 1
   ATOM 4039 C C TRP A 386 ? 30.70067 -7.21513 8.11183 0.362 7.32415 C ? A ? 211 C 1
   ATOM 4040 O C TRP A 386 ? 31.54361 -6.90165 8.96640 0.362 7.56418 O ? A ? 211 O 1
   ATOM 4041 CB C TRP A 386 ? 29.72532 -9.27454 9.17556 0.362 7.26258 C ? A ? 211 CB 1
   ATOM 4042 CG C TRP A 386 ? 28.85672 -9.70392 10.29836 0.362 8.68983 C ? A ? 211 CG 1
   ATOM 4043 CD1 C TRP A 386 ? 27.69139 -10.45685 10.20826 0.362 6.86150 C ? A ? 211 CD1 1
   ATOM 4044 CD2 C TRP A 386 ? 29.04389 -9.44233 11.68947 0.362 7.78045 C ? A ? 211 CD2 1
   ATOM 4045 NE1 C TRP A 386 ? 27.16713 -10.68392 11.47170 0.362 8.37705 N ? A ? 211 NE1 1
   ATOM 4046 CE2 C TRP A 386 ? 27.97263 -10.06556 12.39574 0.362 7.15348 C ? A ? 211 CE2 1
   ATOM 4047 CE3 C TRP A 386 ? 30.01933 -8.74731 12.42264 0.362 9.68787 C ? A ? 211 CE3 1
   ATOM 4048 CZ2 C TRP A 386 ? 27.85531 -10.03382 13.79632 0.362 10.96292 C ? A ? 211 CZ2 1
   ATOM 4049 CZ3 C TRP A 386 ? 29.90220 -8.70735 13.84138 0.362 9.88318 C ? A ? 211 CZ3 1
   ATOM 4050 CH2 C TRP A 386 ? 28.80017 -9.34431 14.50069 0.362 10.11175 C ? A ? 211 CH2 1
   ATOM 4051 N A SER A 387 ? 30.93762 -7.08243 6.96171 0.326 7.30081 N ? A ? 212 N 1
   ATOM 4052 CA A SER A 387 ? 32.28651 -6.72969 6.51044 0.326 5.41492 C ? A ? 212 CA 1
   ATOM 4053 C A SER A 387 ? 32.57346 -5.22480 6.62733 0.326 7.08277 C ? A ? 212 C 1
   ATOM 4054 O A SER A 387 ? 31.66747 -4.36537 6.75414 0.326 6.83752 O ? A ? 212 O 1
   ATOM 4055 CB A SER A 387 ? 32.49437 -7.20762 5.05790 0.326 8.36128 C ? A ? 212 CB 1
   ATOM 4056 OG A SER A 387 ? 31.75756 -6.37345 4.14456 0.326 9.08540 O ? A ? 212 OG 1
   ATOM 4057 N B SER A 387 ? 31.05368 -7.19248 7.06122 0.387 7.39402 N ? A ? 212 N 1
   ATOM 4058 CA B SER A 387 ? 32.39129 -6.74177 6.64398 0.387 5.34921 C ? A ? 212 CA 1
   ATOM 4059 C B SER A 387 ? 32.60670 -5.25230 6.91743 0.387 6.87250 C ? A ? 212 C 1
   ATOM 4060 O B SER A 387 ? 31.68115 -4.50177 7.27961 0.387 6.46400 O ? A ? 212 O 1
   ATOM 4061 CB B SER A 387 ? 32.60821 -7.01656 5.13599 0.387 8.25560 C ? A ? 212 CB 1
   ATOM 4062 OG B SER A 387 ? 31.71721 -6.23127 4.33258 0.387 9.03002 O ? A ? 212 OG 1
   ATOM 4063 N C SER A 387 ? 30.91754 -7.06425 6.80148 0.287 7.08454 N ? A ? 212 N 1
   ATOM 4064 CA C SER A 387 ? 32.29092 -6.69021 6.45386 0.287 5.43433 C ? A ? 212 CA 1
   ATOM 4065 C C SER A 387 ? 32.56390 -5.20077 6.67510 0.287 7.09134 C ? A ? 212 C 1
   ATOM 4066 O C SER A 387 ? 31.65031 -4.36573 6.85665 0.287 6.84342 O ? A ? 212 O 1
   ATOM 4067 CB C SER A 387 ? 32.61628 -7.04846 4.99262 0.287 8.25379 C ? A ? 212 CB 1
   ATOM 4068 OG C SER A 387 ? 31.79072 -6.30706 4.08303 0.287 8.99973 O ? A ? 212 OG 1
   ATOM 4069 N A ASP A 388 ? 33.87944 -4.89567 6.64414 0.283 8.12674 N ? A ? 213 N 1
   ATOM 4070 CA A ASP A 388 ? 34.32101 -3.51183 6.80391 0.283 7.19298 C ? A ? 213 CA 1
   ATOM 4071 C A ASP A 388 ? 35.33829 -3.16110 5.73577 0.283 7.88269 C ? A ? 213 C 1
   ATOM 4072 O A ASP A 388 ? 36.10302 -4.01288 5.29073 0.283 7.75003 O ? A ? 213 O 1
   ATOM 4073 CB A ASP A 388 ? 35.00964 -3.27409 8.15829 0.283 9.36796 C ? A ? 213 CB 1
   ATOM 4074 CG A ASP A 388 ? 34.10379 -3.51432 9.32299 0.283 8.89917 C ? A ? 213 CG 1
   ATOM 4075 OD1 A ASP A 388 ? 33.10483 -2.77854 9.51273 0.283 8.67999 O ? A ? 213 OD1 1
   ATOM 4076 OD2 A ASP A 388 ? 34.39618 -4.45008 10.10923 0.283 10.45165 O ? A ? 213 OD2 1
   ATOM 4077 N B ASP A 388 ? 33.86464 -4.81179 6.69874 0.476 8.07877 N ? A ? 213 N 1
   ATOM 4078 CA B ASP A 388 ? 34.26436 -3.39879 6.78903 0.476 7.13929 C ? A ? 213 CA 1
   ATOM 4079 C B ASP A 388 ? 35.31621 -3.11759 5.73011 0.476 7.91687 C ? A ? 213 C 1
   ATOM 4080 O B ASP A 388 ? 36.16620 -3.97106 5.49464 0.476 7.87038 O ? A ? 213 O 1
   ATOM 4081 CB B ASP A 388 ? 34.95694 -3.05843 8.12843 0.476 9.29189 C ? A ? 213 CB 1
   ATOM 4082 CG B ASP A 388 ? 34.12497 -3.40707 9.30378 0.476 8.91504 C ? A ? 213 CG 1
   ATOM 4083 OD1 B ASP A 388 ? 33.16001 -2.64973 9.59613 0.476 8.63173 O ? A ? 213 OD1 1
   ATOM 4084 OD2 B ASP A 388 ? 34.42655 -4.41145 10.03676 0.476 10.81563 O ? A ? 213 OD2 1
   ATOM 4085 N C ASP A 388 ? 33.86571 -4.86311 6.69856 0.241 8.12462 N ? A ? 213 N 1
   ATOM 4086 CA C ASP A 388 ? 34.31410 -3.48338 6.85420 0.241 7.22930 C ? A ? 213 CA 1
   ATOM 4087 C C ASP A 388 ? 35.31916 -3.13783 5.77069 0.241 7.83806 C ? A ? 213 C 1
   ATOM 4088 O C ASP A 388 ? 36.06520 -3.99862 5.30455 0.241 7.79808 O ? A ? 213 O 1
   ATOM 4089 CB C ASP A 388 ? 35.05874 -3.24612 8.17895 0.241 9.35545 C ? A ? 213 CB 1
   ATOM 4090 CG C ASP A 388 ? 34.19778 -3.40732 9.40124 0.241 9.00040 C ? A ? 213 CG 1
   ATOM 4091 OD1 C ASP A 388 ? 33.11296 -2.78071 9.50671 0.241 8.70837 O ? A ? 213 OD1 1
   ATOM 4092 OD2 C ASP A 388 ? 34.66477 -4.11221 10.33817 0.241 8.57037 O ? A ? 213 OD2 1
   ATOM 4093 N A PRO A 389 ? 35.42350 -1.89789 5.35308 0.309 7.34398 N ? A ? 214 N 1
   ATOM 4094 CA A PRO A 389 ? 36.46172 -1.48880 4.42754 0.309 7.47767 C ? A ? 214 CA 1
   ATOM 4095 C A PRO A 389 ? 37.75199 -1.31922 5.20852 0.309 7.72638 C ? A ? 214 C 1
   ATOM 4096 O A PRO A 389 ? 37.77288 -1.06706 6.40629 0.309 9.85706 O ? A ? 214 O 1
   ATOM 4097 CB A PRO A 389 ? 35.93324 -0.13498 3.90737 0.309 8.77063 C ? A ? 214 CB 1
   ATOM 4098 CG A PRO A 389 ? 35.21830 0.43386 5.11964 0.309 8.21165 C ? A ? 214 CG 1
   ATOM 4099 CD A PRO A 389 ? 34.61945 -0.77191 5.85513 0.309 6.02554 C ? A ? 214 CD 1
   ATOM 4100 N B PRO A 389 ? 35.31932 -1.90958 5.13932 0.453 6.90539 N ? A ? 214 N 1
   ATOM 4101 CA B PRO A 389 ? 36.45477 -1.49789 4.30575 0.453 7.42925 C ? A ? 214 CA 1
   ATOM 4102 C B PRO A 389 ? 37.71938 -1.34253 5.13438 0.453 7.77521 C ? A ? 214 C 1
   ATOM 4103 O B PRO A 389 ? 37.72578 -1.10700 6.33183 0.453 9.94321 O ? A ? 214 O 1
   ATOM 4104 CB B PRO A 389 ? 35.98267 -0.11669 3.75148 0.453 8.69226 C ? A ? 214 CB 1
   ATOM 4105 CG B PRO A 389 ? 35.08401 0.44444 4.93457 0.453 8.36684 C ? A ? 214 CG 1
   ATOM 4106 CD B PRO A 389 ? 34.31286 -0.82450 5.34518 0.453 5.83849 C ? A ? 214 CD 1
   ATOM 4107 N C PRO A 389 ? 35.42828 -1.86909 5.40951 0.238 7.37908 N ? A ? 214 N 1
   ATOM 4108 CA C PRO A 389 ? 36.48667 -1.46001 4.50021 0.238 7.49544 C ? A ? 214 CA 1
   ATOM 4109 C C PRO A 389 ? 37.77863 -1.27000 5.27226 0.238 7.70115 C ? A ? 214 C 1
   ATOM 4110 O C PRO A 389 ? 37.79701 -1.03697 6.47885 0.238 9.75862 O ? A ? 214 O 1
   ATOM 4111 CB C PRO A 389 ? 35.95728 -0.12179 3.94113 0.238 8.74253 C ? A ? 214 CB 1
   ATOM 4112 CG C PRO A 389 ? 35.15624 0.45165 5.08581 0.238 8.24529 C ? A ? 214 CG 1
   ATOM 4113 CD C PRO A 389 ? 34.55852 -0.75243 5.82350 0.238 6.01295 C ? A ? 214 CD 1
   ATOM 4114 N A GLN A 390 ? 38.85141 -1.52875 4.48392 0.408 8.00643 N ? A ? 215 N 1
   ATOM 4115 CA A GLN A 390 ? 40.18714 -1.17110 5.02772 0.408 8.81292 C ? A ? 215 CA 1
   ATOM 4116 C A GLN A 390 ? 40.86001 -0.23496 4.01031 0.408 8.51165 C ? A ? 215 C 1
   ATOM 4117 O A GLN A 390 ? 40.54353 -0.25415 2.83510 0.408 8.31151 O ? A ? 215 O 1
   ATOM 4118 CB A GLN A 390 ? 41.08018 -2.40963 5.30786 0.408 8.17224 C ? A ? 215 CB 1
   ATOM 4119 CG A GLN A 390 ? 41.31116 -3.23776 4.02096 0.408 7.55480 C ? A ? 215 CG 1
   ATOM 4120 CD A GLN A 390 ? 42.27455 -4.39375 4.18820 0.408 7.53415 C ? A ? 215 CD 1
   ATOM 4121 OE1 A GLN A 390 ? 42.97833 -4.75395 3.16774 0.408 8.73515 O ? A ? 215 OE1 1
   ATOM 4122 NE2 A GLN A 390 ? 42.29117 -4.97757 5.29898 0.408 8.58688 N ? A ? 215 NE2 1
   ATOM 4123 N B GLN A 390 ? 38.83548 -1.51304 4.41276 0.395 7.81766 N ? A ? 215 N 1
   ATOM 4124 CA B GLN A 390 ? 40.17227 -1.20220 4.94410 0.395 8.90887 C ? A ? 215 CA 1
   ATOM 4125 C B GLN A 390 ? 40.86877 -0.28058 3.93799 0.395 8.46587 C ? A ? 215 C 1
   ATOM 4126 O B GLN A 390 ? 40.55777 -0.29485 2.75725 0.395 8.32224 O ? A ? 215 O 1
   ATOM 4127 CB B GLN A 390 ? 41.05705 -2.45429 5.24113 0.395 8.17001 C ? A ? 215 CB 1
   ATOM 4128 CG B GLN A 390 ? 41.45678 -3.26595 3.96855 0.395 7.48555 C ? A ? 215 CG 1
   ATOM 4129 CD B GLN A 390 ? 42.29464 -4.52732 4.32483 0.395 7.42654 C ? A ? 215 CD 1
   ATOM 4130 OE1 B GLN A 390 ? 42.24229 -4.95370 5.41203 0.395 8.64679 O ? A ? 215 OE1 1
   ATOM 4131 NE2 B GLN A 390 ? 43.09234 -5.09572 3.29861 0.395 11.14845 N ? A ? 215 NE2 1
   ATOM 4132 N C GLN A 390 ? 38.88586 -1.42776 4.53995 0.197 8.25735 N ? A ? 215 N 1
   ATOM 4133 CA C GLN A 390 ? 40.23380 -1.05529 4.98246 0.197 8.71674 C ? A ? 215 CA 1
   ATOM 4134 C C GLN A 390 ? 40.88681 -0.22090 3.87528 0.197 8.43030 C ? A ? 215 C 1
   ATOM 4135 O C GLN A 390 ? 40.52998 -0.35317 2.70957 0.197 8.43082 O ? A ? 215 O 1
   ATOM 4136 CB C GLN A 390 ? 41.09125 -2.32045 5.23406 0.197 8.29687 C ? A ? 215 CB 1
   ATOM 4137 CG C GLN A 390 ? 41.20870 -3.16993 3.94437 0.197 7.88038 C ? A ? 215 CG 1
   ATOM 4138 CD C GLN A 390 ? 42.27298 -4.21107 3.98501 0.197 8.42243 C ? A ? 215 CD 1
   ATOM 4139 OE1 C GLN A 390 ? 43.04827 -4.37750 2.92082 0.197 9.41432 O ? A ? 215 OE1 1
   ATOM 4140 NE2 C GLN A 390 ? 42.35184 -4.93114 5.11162 0.197 9.73412 N ? A ? 215 NE2 1
   ATOM 4141 N A PRO A 391 ? 41.81669 0.61594 4.44444 0.344 9.34388 N ? A ? 216 N 1
   ATOM 4142 CA A PRO A 391 ? 42.37712 1.59725 3.52248 0.344 8.27351 C ? A ? 216 CA 1
   ATOM 4143 C A PRO A 391 ? 43.29865 1.03158 2.43559 0.344 8.20475 C ? A ? 216 C 1
   ATOM 4144 O A PRO A 391 ? 43.33802 1.58939 1.34102 0.344 8.39627 O ? A ? 216 O 1
   ATOM 4145 CB A PRO A 391 ? 43.08391 2.60656 4.46790 0.344 7.98551 C ? A ? 216 CB 1
   ATOM 4146 CG A PRO A 391 ? 43.39832 1.90547 5.73911 0.344 9.27925 C ? A ? 216 CG 1
   ATOM 4147 CD A PRO A 391 ? 42.12711 0.92017 5.87106 0.344 9.15480 C ? A ? 216 CD 1
   ATOM 4148 N B PRO A 391 ? 41.84718 0.52987 4.37902 0.324 9.36624 N ? A ? 216 N 1
   ATOM 4149 CA B PRO A 391 ? 42.54279 1.39840 3.43868 0.324 8.12319 C ? A ? 216 CA 1
   ATOM 4150 C B PRO A 391 ? 43.51281 0.68483 2.51488 0.324 8.65670 C ? A ? 216 C 1
   ATOM 4151 O B PRO A 391 ? 43.74585 1.16567 1.40318 0.324 10.06755 O ? A ? 216 O 1
   ATOM 4152 CB B PRO A 391 ? 43.25645 2.42785 4.34922 0.324 8.23612 C ? A ? 216 CB 1
   ATOM 4153 CG B PRO A 391 ? 43.51325 1.74657 5.59948 0.324 9.35968 C ? A ? 216 CG 1
   ATOM 4154 CD B PRO A 391 ? 42.24790 0.79494 5.79141 0.324 9.35344 C ? A ? 216 CD 1
   ATOM 4155 N C PRO A 391 ? 41.89235 0.64550 4.20139 0.332 8.14733 N ? A ? 216 N 1
   ATOM 4156 CA C PRO A 391 ? 42.61301 1.43357 3.19267 0.332 8.55044 C ? A ? 216 CA 1
   ATOM 4157 C C PRO A 391 ? 43.45316 0.62881 2.18677 0.332 7.81621 C ? A ? 216 C 1
   ATOM 4158 O C PRO A 391 ? 43.79427 1.14428 1.13457 0.332 10.40544 O ? A ? 216 O 1
   ATOM 4159 CB C PRO A 391 ? 43.51151 2.39719 4.02149 0.332 8.51041 C ? A ? 216 CB 1
   ATOM 4160 CG C PRO A 391 ? 43.54076 1.81190 5.42964 0.332 8.96435 C ? A ? 216 CG 1
   ATOM 4161 CD C PRO A 391 ? 42.18782 1.05702 5.59375 0.332 10.09438 C ? A ? 216 CD 1
   ATOM 4162 N A GLN A 392 ? 44.06136 -0.03294 2.70393 0.438 9.71282 N ? A ? 217 N 1
   ATOM 4163 CA A GLN A 392 ? 45.05442 -0.57312 1.78473 0.438 8.57843 C ? A ? 217 CA 1
   ATOM 4164 C A GLN A 392 ? 44.43556 -1.73389 1.01276 0.438 8.51780 C ? A ? 217 C 1
   ATOM 4165 O A GLN A 392 ? 43.48211 -2.39565 1.47841 0.438 9.53662 O ? A ? 217 O 1
   ATOM 4166 CB A GLN A 392 ? 46.22051 -1.14201 2.60072 0.438 10.64386 C ? A ? 217 CB 1
   ATOM 4167 CG A GLN A 392 ? 45.96128 -2.53438 3.24799 0.438 9.16501 C ? A ? 217 CG 1
   ATOM 4168 CD A GLN A 392 ? 45.31190 -2.53342 4.63907 0.438 13.68441 C ? A ? 217 CD 1
   ATOM 4169 OE1 A GLN A 392 ? 44.52881 -1.65944 4.98174 0.438 12.91881 O ? A ? 217 OE1 1
   ATOM 4170 NE2 A GLN A 392 ? 45.67936 -3.52510 5.46848 0.438 15.15584 N ? A ? 217 NE2 1
   ATOM 4171 N B GLN A 392 ? 44.12316 -0.42333 2.94830 0.562 8.88749 N ? A ? 217 N 1
   ATOM 4172 CA B GLN A 392 ? 45.07694 -1.05659 2.06173 0.562 8.61454 C ? A ? 217 CA 1
   ATOM 4173 C B GLN A 392 ? 44.48494 -2.07474 1.08317 0.562 11.02875 C ? A ? 217 C 1
   ATOM 4174 O B GLN A 392 ? 43.41390 -2.67280 1.30533 0.562 9.69318 O ? A ? 217 O 1
   ATOM 4175 CB B GLN A 392 ? 46.23063 -1.59458 2.89005 0.562 10.93182 C ? A ? 217 CB 1
   ATOM 4176 CG B GLN A 392 ? 45.92659 -2.80746 3.59955 0.562 10.59686 C ? A ? 217 CG 1
   ATOM 4177 CD B GLN A 392 ? 45.19229 -2.71205 4.98562 0.562 14.88435 C ? A ? 217 CD 1
   ATOM 4178 OE1 B GLN A 392 ? 44.54933 -1.72368 5.35928 0.562 11.35396 O ? A ? 217 OE1 1
   ATOM 4179 NE2 B GLN A 392 ? 45.36684 -3.77120 5.77981 0.562 16.08353 N ? A ? 217 NE2 1
   ATOM 4180 N A ASN A 393 ? 45.05229 -2.03491 -0.12972 0.286 9.83456 N ? A ? 218 N 1
   ATOM 4181 CA A ASN A 393 ? 44.58367 -3.08075 -1.02039 0.286 9.64814 C ? A ? 218 CA 1
   ATOM 4182 C A ASN A 393 ? 44.67660 -4.45683 -0.36516 0.286 9.13979 C ? A ? 218 C 1
   ATOM 4183 O A ASN A 393 ? 45.50459 -4.70892 0.51801 0.286 11.90978 O ? A ? 218 O 1
   ATOM 4184 CB A ASN A 393 ? 45.41411 -3.05545 -2.29676 0.286 10.73386 C ? A ? 218 CB 1
   ATOM 4185 CG A ASN A 393 ? 44.92519 -2.00962 -3.31378 0.286 10.26196 C ? A ? 218 CG 1
   ATOM 4186 OD1 A ASN A 393 ? 43.84260 -1.42008 -3.14954 0.286 10.59420 O ? A ? 218 OD1 1
   ATOM 4187 ND2 A ASN A 393 ? 45.73399 -1.74000 -4.34663 0.286 16.66748 N ? A ? 218 ND2 1
   ATOM 4188 N B ASN A 393 ? 45.20401 -2.31174 -0.00519 0.347 10.62397 N ? A ? 218 N 1
   ATOM 4189 CA B ASN A 393 ? 44.70792 -3.27072 -0.98214 0.347 9.46968 C ? A ? 218 CA 1
   ATOM 4190 C B ASN A 393 ? 44.66117 -4.66944 -0.40875 0.347 9.02337 C ? A ? 218 C 1
   ATOM 4191 O B ASN A 393 ? 45.44423 -5.02669 0.48686 0.347 11.46208 O ? A ? 218 O 1
   ATOM 4192 CB B ASN A 393 ? 45.53003 -3.25420 -2.24218 0.347 10.63743 C ? A ? 218 CB 1
   ATOM 4193 CG B ASN A 393 ? 45.31375 -1.97738 -3.04506 0.347 10.45756 C ? A ? 218 CG 1
   ATOM 4194 OD1 B ASN A 393 ? 44.29950 -1.27149 -2.87079 0.347 15.62015 O ? A ? 218 OD1 1
   ATOM 4195 ND2 B ASN A 393 ? 46.30029 -1.63358 -3.89664 0.347 16.82267 N ? A ? 218 ND2 1
   ATOM 4196 N C ASN A 393 ? 45.06685 -2.17416 -0.07064 0.367 9.99949 N ? A ? 218 N 1
   ATOM 4197 CA C ASN A 393 ? 44.60062 -3.14885 -1.05153 0.367 9.63632 C ? A ? 218 CA 1
   ATOM 4198 C C ASN A 393 ? 44.64554 -4.55923 -0.48021 0.367 8.99663 C ? A ? 218 C 1
   ATOM 4199 O C ASN A 393 ? 45.53670 -4.89607 0.32648 0.367 12.16372 O ? A ? 218 O 1
   ATOM 4200 CB C ASN A 393 ? 45.45229 -3.09890 -2.31342 0.367 10.76564 C ? A ? 218 CB 1
   ATOM 4201 CG C ASN A 393 ? 45.15160 -1.87006 -3.24893 0.367 10.63613 C ? A ? 218 CG 1
   ATOM 4202 OD1 C ASN A 393 ? 43.99324 -1.49669 -3.54797 0.367 9.22150 O ? A ? 218 OD1 1
   ATOM 4203 ND2 C ASN A 393 ? 46.23498 -1.22060 -3.70865 0.367 16.95445 N ? A ? 218 ND2 1
   ATOM 4204 N A GLY A 394 ? 43.76586 -5.33111 -0.75737 0.335 11.04032 N ? A ? 219 N 1
   ATOM 4205 CA A GLY A 394 ? 43.79449 -6.68282 -0.22164 0.335 8.06584 C ? A ? 219 CA 1
   ATOM 4206 C A GLY A 394 ? 42.46832 -7.03526 0.42382 0.335 9.12863 C ? A ? 219 C 1
   ATOM 4207 O A GLY A 394 ? 41.43986 -6.37913 0.21417 0.335 8.43679 O ? A ? 219 O 1
   ATOM 4208 N B GLY A 394 ? 43.65971 -5.42360 -0.90388 0.388 11.00859 N ? A ? 219 N 1
   ATOM 4209 CA B GLY A 394 ? 43.54141 -6.86645 -0.63865 0.388 8.83442 C ? A ? 219 CA 1
   ATOM 4210 C B GLY A 394 ? 42.38893 -7.14230 0.32694 0.388 9.23942 C ? A ? 219 C 1
   ATOM 4211 O B GLY A 394 ? 41.39930 -6.39940 0.26848 0.388 8.47859 O ? A ? 219 O 1
   ATOM 4212 N C GLY A 394 ? 43.63360 -5.34670 -0.87678 0.277 10.84105 N ? A ? 219 N 1
   ATOM 4213 CA C GLY A 394 ? 43.54626 -6.75118 -0.48145 0.277 9.11988 C ? A ? 219 CA 1
   ATOM 4214 C C GLY A 394 ? 42.39996 -6.98592 0.49164 0.277 9.05258 C ? A ? 219 C 1
   ATOM 4215 O C GLY A 394 ? 41.49207 -6.16347 0.64286 0.277 8.34492 O ? A ? 219 O 1
   ATOM 4216 N A ARG A 395 ? 42.51057 -8.14846 1.13232 0.275 8.50828 N ? A ? 220 N 1
   ATOM 4217 CA A ARG A 395 ? 41.49465 -8.54606 2.08889 0.275 7.55491 C ? A ? 220 CA 1
   ATOM 4218 C A ARG A 395 ? 42.25300 -8.96446 3.32487 0.275 8.32605 C ? A ? 220 C 1
   ATOM 4219 O A ARG A 395 ? 43.41461 -9.41797 3.23705 0.275 9.41942 O ? A ? 220 O 1
   ATOM 4220 CB A ARG A 395 ? 40.63694 -9.72399 1.55186 0.275 6.97660 C ? A ? 220 CB 1
   ATOM 4221 CG A ARG A 395 ? 39.61773 -9.31742 0.48940 0.275 7.15588 C ? A ? 220 CG 1
   ATOM 4222 CD A ARG A 395 ? 38.74400 -10.52781 0.11930 0.275 5.19555 C ? A ? 220 CD 1
   ATOM 4223 NE A ARG A 395 ? 37.65791 -10.14170 -0.77928 0.275 5.31250 N ? A ? 220 NE 1
   ATOM 4224 CZ A ARG A 395 ? 37.77749 -10.07183 -2.09332 0.275 6.39564 C ? A ? 220 CZ 1
   ATOM 4225 NH1 A ARG A 395 ? 38.90390 -10.39052 -2.70540 0.275 6.29621 N ? A ? 220 NH1 1
   ATOM 4226 NH2 A ARG A 395 ? 36.72260 -9.72099 -2.83230 0.275 8.05274 N ? A ? 220 NH2 1
   ATOM 4227 N B ARG A 395 ? 42.51586 -8.17340 1.18914 0.394 8.42490 N ? A ? 220 N 1
   ATOM 4228 CA B ARG A 395 ? 41.53050 -8.53722 2.22592 0.394 7.34949 C ? A ? 220 CA 1
   ATOM 4229 C B ARG A 395 ? 42.26865 -8.92496 3.49011 0.394 8.17000 C ? A ? 220 C 1
   ATOM 4230 O B ARG A 395 ? 43.31366 -9.62996 3.42938 0.394 9.44598 O ? A ? 220 O 1
   ATOM 4231 CB B ARG A 395 ? 40.59113 -9.71145 1.79831 0.394 7.03555 C ? A ? 220 CB 1
   ATOM 4232 CG B ARG A 395 ? 39.57225 -9.34084 0.75934 0.394 6.72376 C ? A ? 220 CG 1
   ATOM 4233 CD B ARG A 395 ? 38.65243 -10.58218 0.50148 0.394 5.44600 C ? A ? 220 CD 1
   ATOM 4234 NE B ARG A 395 ? 37.60291 -10.15005 -0.40049 0.394 5.66628 N ? A ? 220 NE 1
   ATOM 4235 CZ B ARG A 395 ? 37.68440 -10.11499 -1.71282 0.394 4.79065 C ? A ? 220 CZ 1
   ATOM 4236 NH1 B ARG A 395 ? 38.82748 -10.37280 -2.36339 0.394 6.95181 N ? A ? 220 NH1 1
   ATOM 4237 NH2 B ARG A 395 ? 36.60602 -9.78789 -2.43144 0.394 8.84227 N ? A ? 220 NH2 1
   ATOM 4238 N C ARG A 395 ? 42.43802 -8.15650 1.12493 0.331 8.47462 N ? A ? 220 N 1
   ATOM 4239 CA C ARG A 395 ? 41.44711 -8.55328 2.12047 0.331 7.50705 C ? A ? 220 CA 1
   ATOM 4240 C C ARG A 395 ? 42.20159 -9.00436 3.34668 0.331 8.30912 C ? A ? 220 C 1
   ATOM 4241 O C ARG A 395 ? 43.27641 -9.64128 3.22912 0.331 9.36397 O ? A ? 220 O 1
   ATOM 4242 CB C ARG A 395 ? 40.54021 -9.71468 1.59703 0.331 6.96358 C ? A ? 220 CB 1
   ATOM 4243 CG C ARG A 395 ? 39.66406 -9.33043 0.38589 0.331 7.15947 C ? A ? 220 CG 1
   ATOM 4244 CD C ARG A 395 ? 38.89699 -10.56677 -0.06784 0.331 4.94462 C ? A ? 220 CD 1
   ATOM 4245 NE C ARG A 395 ? 37.67564 -10.18659 -0.78241 0.331 5.21307 N ? A ? 220 NE 1
   ATOM 4246 CZ C ARG A 395 ? 37.60166 -10.04000 -2.09109 0.331 6.35617 C ? A ? 220 CZ 1
   ATOM 4247 NH1 C ARG A 395 ? 38.64901 -10.24896 -2.87759 0.331 5.31787 N ? A ? 220 NH1 1
   ATOM 4248 NH2 C ARG A 395 ? 36.44286 -9.69361 -2.64705 0.331 8.84259 N ? A ? 220 NH2 1
   ATOM 4249 N A SER A 396 ? 41.59113 -8.87282 4.46321 0.309 7.95061 N ? A ? 221 N 1
   ATOM 4250 CA A SER A 396 ? 42.15416 -9.29299 5.74086 0.309 9.86757 C ? A ? 221 CA 1
   ATOM 4251 C A SER A 396 ? 41.08437 -9.95413 6.56064 0.309 8.45219 C ? A ? 221 C 1
   ATOM 4252 O A SER A 396 ? 39.89608 -9.57851 6.50267 0.309 10.04336 O ? A ? 221 O 1
   ATOM 4253 CB A SER A 396 ? 42.65306 -8.14014 6.62261 0.309 10.65620 C ? A ? 221 CB 1
   ATOM 4254 OG A SER A 396 ? 43.58627 -7.35341 5.88850 0.309 11.48075 O ? A ? 221 OG 1
   ATOM 4255 N B SER A 396 ? 41.71810 -8.53910 4.62611 0.459 9.82602 N ? A ? 221 N 1
   ATOM 4256 CA B SER A 396 ? 42.22924 -9.01881 5.91054 0.459 9.85600 C ? A ? 221 CA 1
   ATOM 4257 C B SER A 396 ? 41.18012 -9.80221 6.65314 0.459 7.95076 C ? A ? 221 C 1
   ATOM 4258 O B SER A 396 ? 39.95912 -9.49325 6.58810 0.459 10.15264 O ? A ? 221 O 1
   ATOM 4259 CB B SER A 396 ? 42.64081 -7.89038 6.85052 0.459 10.93652 C ? A ? 221 CB 1
   ATOM 4260 OG B SER A 396 ? 43.62201 -7.01763 6.25695 0.459 14.45350 O ? A ? 221 OG 1
   ATOM 4261 N C SER A 396 ? 41.62952 -8.73614 4.51220 0.232 8.51929 N ? A ? 221 N 1
   ATOM 4262 CA C SER A 396 ? 42.19022 -9.16885 5.78826 0.232 9.87959 C ? A ? 221 CA 1
   ATOM 4263 C C SER A 396 ? 41.13872 -9.86994 6.61252 0.232 8.24083 C ? A ? 221 C 1
   ATOM 4264 O C SER A 396 ? 39.92996 -9.57512 6.51342 0.232 10.08595 O ? A ? 221 O 1
   ATOM 4265 CB C SER A 396 ? 42.67875 -8.00502 6.65772 0.232 10.79525 C ? A ? 221 CB 1
   ATOM 4266 OG C SER A 396 ? 43.64668 -7.23208 5.95917 0.232 11.90280 O ? A ? 221 OG 1
   ATOM 4267 N A ILE A 397 ? 41.49890 -10.93634 7.36437 0.299 10.72963 N ? A ? 222 N 1
   ATOM 4268 CA A ILE A 397 ? 40.57728 -11.47607 8.35703 0.299 11.29008 C ? A ? 222 CA 1
   ATOM 4269 C A ILE A 397 ? 40.07377 -10.33710 9.22269 0.299 13.01176 C ? A ? 222 C 1
   ATOM 4270 O A ILE A 397 ? 40.81005 -9.40223 9.56914 0.299 13.43213 O ? A ? 222 O 1
   ATOM 4271 CB A ILE A 397 ? 41.31929 -12.53948 9.19448 0.299 11.51860 C ? A ? 222 CB 1
   ATOM 4272 CG1 A ILE A 397 ? 41.53074 -13.80985 8.33606 0.299 10.17465 C ? A ? 222 CG1 1
   ATOM 4273 CG2 A ILE A 397 ? 40.68639 -12.80812 10.58337 0.299 12.76722 C ? A ? 222 CG2 1
   ATOM 4274 CD1 A ILE A 397 ? 42.36219 -14.81804 9.14616 0.299 9.74735 C ? A ? 222 CD1 1
   ATOM 4275 N B ILE A 397 ? 41.62623 -10.78964 7.44155 0.458 10.66230 N ? A ? 222 N 1
   ATOM 4276 CA B ILE A 397 ? 40.66037 -11.43864 8.33884 0.458 11.35265 C ? A ? 222 CA 1
   ATOM 4277 C B ILE A 397 ? 40.07934 -10.40518 9.29475 0.458 13.04297 C ? A ? 222 C 1
   ATOM 4278 O B ILE A 397 ? 40.79380 -9.56394 9.86751 0.458 13.37982 O ? A ? 222 O 1
   ATOM 4279 CB B ILE A 397 ? 41.37136 -12.60448 9.07167 0.458 11.72308 C ? A ? 222 CB 1
   ATOM 4280 CG1 B ILE A 397 ? 41.71499 -13.70352 8.01361 0.458 9.21971 C ? A ? 222 CG1 1
   ATOM 4281 CG2 B ILE A 397 ? 40.66386 -13.09362 10.35008 0.458 12.49614 C ? A ? 222 CG2 1
   ATOM 4282 CD1 B ILE A 397 ? 42.90566 -14.77186 8.52274 0.458 14.75441 C ? A ? 222 CD1 1
   ATOM 4283 N C ILE A 397 ? 41.59952 -10.77768 7.47899 0.243 10.67949 N ? A ? 222 N 1
   ATOM 4284 CA C ILE A 397 ? 40.67099 -11.40840 8.41229 0.243 11.37274 C ? A ? 222 CA 1
   ATOM 4285 C C ILE A 397 ? 40.06688 -10.35731 9.32644 0.243 13.02197 C ? A ? 222 C 1
   ATOM 4286 O C ILE A 397 ? 40.77403 -9.55953 9.95868 0.243 13.17663 O ? A ? 222 O 1
   ATOM 4287 CB C ILE A 397 ? 41.40363 -12.49267 9.22059 0.243 11.52903 C ? A ? 222 CB 1
   ATOM 4288 CG1 C ILE A 397 ? 42.32847 -13.29118 8.26891 0.243 10.12600 C ? A ? 222 CG1 1
   ATOM 4289 CG2 C ILE A 397 ? 40.40536 -13.40212 9.89683 0.243 11.24478 C ? A ? 222 CG2 1
   ATOM 4290 CD1 C ILE A 397 ? 43.14403 -14.42138 9.02392 0.243 11.07107 C ? A ? 222 CD1 1
   ATOM 4291 N A SER A 398 ? 38.79112 -10.37520 9.56533 0.390 10.87189 N ? A ? 223 N 1
   ATOM 4292 CA A SER A 398 ? 38.26115 -9.27645 10.37171 0.390 9.45907 C ? A ? 223 CA 1
   ATOM 4293 C A SER A 398 ? 38.46359 -9.49216 11.87343 0.390 12.66515 C ? A ? 223 C 1
   ATOM 4294 O A SER A 398 ? 38.29975 -10.61053 12.36861 0.390 13.21612 O ? A ? 223 O 1
   ATOM 4295 CB A SER A 398 ? 36.77316 -9.13490 10.11504 0.390 13.91224 C ? A ? 223 CB 1
   ATOM 4296 OG A SER A 398 ? 36.31587 -8.16822 11.06042 0.390 12.77913 O ? A ? 223 OG 1
   ATOM 4297 N B SER A 398 ? 38.74814 -10.42960 9.46494 0.470 10.60838 N ? A ? 223 N 1
   ATOM 4298 CA B SER A 398 ? 38.09959 -9.38778 10.28202 0.470 9.90130 C ? A ? 223 CA 1
   ATOM 4299 C B SER A 398 ? 38.58158 -9.37918 11.72989 0.470 12.22828 C ? A ? 223 C 1
   ATOM 4300 O B SER A 398 ? 38.64948 -10.40974 12.37827 0.470 14.25045 O ? A ? 223 O 1
   ATOM 4301 CB B SER A 398 ? 36.58796 -9.66874 10.27965 0.470 10.00817 C ? A ? 223 CB 1
   ATOM 4302 OG B SER A 398 ? 35.84604 -8.66701 11.02257 0.470 11.94802 O ? A ? 223 OG 1
   ATOM 4303 N C SER A 398 ? 38.74135 -10.35610 9.42032 0.140 10.74207 N ? A ? 223 N 1
   ATOM 4304 CA C SER A 398 ? 38.07338 -9.35548 10.24293 0.140 10.09501 C ? A ? 223 CA 1
   ATOM 4305 C C SER A 398 ? 38.29962 -9.62618 11.72728 0.140 13.47048 C ? A ? 223 C 1
   ATOM 4306 O C SER A 398 ? 38.19091 -10.76579 12.19271 0.140 12.89021 O ? A ? 223 O 1
   ATOM 4307 CB C SER A 398 ? 36.57513 -9.38667 9.94619 0.140 11.99533 C ? A ? 223 CB 1
   ATOM 4308 OG C SER A 398 ? 35.84724 -8.67397 10.94646 0.140 11.77186 O ? A ? 223 OG 1
   ATOM 4309 N A LYS A 399 ? 38.71719 -8.39354 12.59597 0.399 15.43930 N ? A ? 224 N 1
   ATOM 4310 CA A LYS A 399 ? 38.79734 -8.39075 14.06248 0.399 18.42803 C ? A ? 224 CA 1
   ATOM 4311 C A LYS A 399 ? 37.48019 -8.74646 14.71551 0.399 15.77130 C ? A ? 224 C 1
   ATOM 4312 O A LYS A 399 ? 37.44897 -9.21919 15.86622 0.399 17.47035 O ? A ? 224 O 1
   ATOM 4313 CB A LYS A 399 ? 39.16886 -6.98509 14.54932 0.399 25.23109 C ? A ? 224 CB 1
   ATOM 4314 CG A LYS A 399 ? 40.64582 -6.78527 14.85011 0.399 34.10543 C ? A ? 224 CG 1
   ATOM 4315 CD A LYS A 399 ? 41.06307 -5.30159 14.85863 0.399 41.65705 C ? A ? 224 CD 1
   ATOM 4316 CE A LYS A 399 ? 40.29779 -4.45848 15.87572 0.399 39.07483 C ? A ? 224 CE 1
   ATOM 4317 NZ A LYS A 399 ? 39.18703 -3.69956 15.19252 0.399 33.36271 N ? A ? 224 NZ 1
   ATOM 4318 N B LYS A 399 ? 38.85771 -8.21129 12.27228 0.427 15.50347 N ? A ? 224 N 1
   ATOM 4319 CA B LYS A 399 ? 39.09412 -8.18271 13.71433 0.427 22.14621 C ? A ? 224 CA 1
   ATOM 4320 C B LYS A 399 ? 37.83354 -8.40479 14.55736 0.427 15.45099 C ? A ? 224 C 1
   ATOM 4321 O B LYS A 399 ? 37.94308 -8.62517 15.77957 0.427 20.19336 O ? A ? 224 O 1
   ATOM 4322 CB B LYS A 399 ? 39.81725 -6.88425 14.07690 0.427 28.28363 C ? A ? 224 CB 1
   ATOM 4323 CG B LYS A 399 ? 41.35127 -7.02966 14.01576 0.427 34.59507 C ? A ? 224 CG 1
   ATOM 4324 CD B LYS A 399 ? 42.06735 -5.77787 14.58868 0.427 39.95138 C ? A ? 224 CD 1
   ATOM 4325 CE B LYS A 399 ? 43.54543 -6.00532 14.97694 0.427 35.70083 C ? A ? 224 CE 1
   ATOM 4326 NZ B LYS A 399 ? 43.72483 -7.20908 15.84822 0.427 33.55643 N ? A ? 224 NZ 1
   ATOM 4327 N C LYS A 399 ? 38.57396 -8.56115 12.48142 0.174 15.42494 N ? A ? 224 N 1
   ATOM 4328 CA C LYS A 399 ? 38.66561 -8.63149 13.93683 0.174 17.64272 C ? A ? 224 CA 1
   ATOM 4329 C C LYS A 399 ? 37.33216 -8.92184 14.60702 0.174 16.35745 C ? A ? 224 C 1
   ATOM 4330 O C LYS A 399 ? 37.30831 -9.08897 15.83821 0.174 17.53184 O ? A ? 224 O 1
   ATOM 4331 CB C LYS A 399 ? 39.27317 -7.34088 14.51737 0.174 24.30913 C ? A ? 224 CB 1
   ATOM 4332 CG C LYS A 399 ? 40.80823 -7.23337 14.38332 0.174 31.75135 C ? A ? 224 CG 1
   ATOM 4333 CD C LYS A 399 ? 41.37338 -5.99224 15.09878 0.174 39.52918 C ? A ? 224 CD 1
   ATOM 4334 CE C LYS A 399 ? 42.91106 -5.95404 15.10650 0.174 35.38562 C ? A ? 224 CE 1
   ATOM 4335 NZ C LYS A 399 ? 43.51072 -7.10949 15.83786 0.174 33.39657 N ? A ? 224 NZ 1
   ATOM 4336 N A ARG A 400 ? 36.37764 -8.50840 14.02143 0.202 12.97051 N ? A ? 225 N 1
   ATOM 4337 CA A ARG A 400 ? 35.11208 -8.96559 14.56567 0.202 13.99638 C ? A ? 225 CA 1
   ATOM 4338 C A ARG A 400 ? 35.04693 -10.48787 14.67017 0.202 13.29429 C ? A ? 225 C 1
   ATOM 4339 O A ARG A 400 ? 34.10147 -11.00471 15.26434 0.202 13.50302 O ? A ? 225 O 1
   ATOM 4340 CB A ARG A 400 ? 33.96908 -8.40513 13.71442 0.202 13.12385 C ? A ? 225 CB 1
   ATOM 4341 CG A ARG A 400 ? 33.99533 -6.89525 13.60274 0.202 12.74126 C ? A ? 225 CG 1
   ATOM 4342 CD A ARG A 400 ? 32.74995 -6.48606 12.83248 0.202 11.20170 C ? A ? 225 CD 1
   ATOM 4343 NE A ARG A 400 ? 32.80534 -5.09854 12.39989 0.202 9.61691 N ? A ? 225 NE 1
   ATOM 4344 CZ A ARG A 400 ? 32.01222 -4.14423 12.86924 0.202 8.97511 C ? A ? 225 CZ 1
   ATOM 4345 NH1 A ARG A 400 ? 31.26236 -4.32981 13.95101 0.202 9.41444 N ? A ? 225 NH1 1
   ATOM 4346 NH2 A ARG A 400 ? 31.99945 -2.96457 12.25429 0.202 8.58835 N ? A ? 225 NH2 1
   ATOM 4347 N B ARG A 400 ? 36.64911 -8.35916 13.92640 0.369 11.93663 N ? A ? 225 N 1
   ATOM 4348 CA B ARG A 400 ? 35.39562 -8.69245 14.60339 0.369 13.17010 C ? A ? 225 CA 1
   ATOM 4349 C B ARG A 400 ? 35.25250 -10.19229 14.89636 0.369 13.73247 C ? A ? 225 C 1
   ATOM 4350 O B ARG A 400 ? 34.52600 -10.54883 15.81797 0.369 12.63606 O ? A ? 225 O 1
   ATOM 4351 CB B ARG A 400 ? 34.21204 -8.18562 13.75913 0.369 13.10051 C ? A ? 225 CB 1
   ATOM 4352 CG B ARG A 400 ? 34.19957 -6.67869 13.56236 0.369 11.36665 C ? A ? 225 CG 1
   ATOM 4353 CD B ARG A 400 ? 33.01450 -6.41119 12.60239 0.369 11.77425 C ? A ? 225 CD 1
   ATOM 4354 NE B ARG A 400 ? 33.01396 -5.01726 12.16539 0.369 8.17994 N ? A ? 225 NE 1
   ATOM 4355 CZ B ARG A 400 ? 32.11149 -4.14898 12.61343 0.369 9.66409 C ? A ? 225 CZ 1
   ATOM 4356 NH1 B ARG A 400 ? 31.33707 -4.42644 13.66590 0.369 10.13297 N ? A ? 225 NH1 1
   ATOM 4357 NH2 B ARG A 400 ? 32.04003 -2.95796 12.02532 0.369 8.01392 N ? A ? 225 NH2 1
   ATOM 4358 N C ARG A 400 ? 36.23603 -9.03118 13.84572 0.429 11.93828 N ? A ? 225 N 1
   ATOM 4359 CA C ARG A 400 ? 34.94344 -9.26469 14.46986 0.429 14.92699 C ? A ? 225 CA 1
   ATOM 4360 C C ARG A 400 ? 34.59907 -10.75457 14.60776 0.429 11.96347 C ? A ? 225 C 1
   ATOM 4361 O C ARG A 400 ? 33.56038 -11.09728 15.20740 0.429 13.96008 O ? A ? 225 O 1
   ATOM 4362 CB C ARG A 400 ? 33.85348 -8.55418 13.64965 0.429 13.25261 C ? A ? 225 CB 1
   ATOM 4363 CG C ARG A 400 ? 34.06275 -7.07215 13.48141 0.429 13.23960 C ? A ? 225 CG 1
   ATOM 4364 CD C ARG A 400 ? 32.88204 -6.62092 12.55257 0.429 10.86210 C ? A ? 225 CD 1
   ATOM 4365 NE C ARG A 400 ? 32.87092 -5.16773 12.37966 0.429 9.68603 N ? A ? 225 NE 1
   ATOM 4366 CZ C ARG A 400 ? 31.94422 -4.36157 12.88854 0.429 8.37965 C ? A ? 225 CZ 1
   ATOM 4367 NH1 C ARG A 400 ? 31.21294 -4.70314 13.95497 0.429 8.63509 N ? A ? 225 NH1 1
   ATOM 4368 NH2 C ARG A 400 ? 31.81494 -3.14070 12.36495 0.429 8.61253 N ? A ? 225 NH2 1
   ATOM 4369 N A GLY A 401 ? 36.01820 -11.20826 14.11102 0.234 12.97838 N ? A ? 226 N 1
   ATOM 4370 CA A GLY A 401 ? 35.98242 -12.65679 14.17770 0.234 18.94507 C ? A ? 226 CA 1
   ATOM 4371 C A GLY A 401 ? 34.99770 -13.28817 13.23967 0.234 17.92164 C ? A ? 226 C 1
   ATOM 4372 O A GLY A 401 ? 34.50188 -14.38978 13.52017 0.234 14.05591 O ? A ? 226 O 1
   ATOM 4373 N B GLY A 401 ? 35.87297 -11.07913 14.11246 0.362 12.79225 N ? A ? 226 N 1
   ATOM 4374 CA B GLY A 401 ? 35.66425 -12.51007 14.26386 0.362 18.80991 C ? A ? 226 CA 1
   ATOM 4375 C B GLY A 401 ? 34.92801 -13.20021 13.13711 0.362 18.22665 C ? A ? 226 C 1
   ATOM 4376 O B GLY A 401 ? 35.00871 -14.43758 13.02930 0.362 15.62442 O ? A ? 226 O 1
   ATOM 4377 N C GLY A 401 ? 35.37206 -11.62082 13.97407 0.404 14.33305 N ? A ? 226 N 1
   ATOM 4378 CA C GLY A 401 ? 35.15595 -13.04772 14.05729 0.404 15.04682 C ? A ? 226 CA 1
   ATOM 4379 C C GLY A 401 ? 34.52277 -13.65293 12.81945 0.404 21.47084 C ? A ? 226 C 1
   ATOM 4380 O C GLY A 401 ? 34.46249 -14.88046 12.71747 0.404 17.25525 O ? A ? 226 O 1
   ATOM 4381 N A VAL A 402 ? 34.68010 -12.58893 12.14299 0.299 17.26227 N ? A ? 227 N 1
   ATOM 4382 CA A VAL A 402 ? 33.65177 -12.92250 11.17614 0.299 13.87084 C ? A ? 227 CA 1
   ATOM 4383 C A VAL A 402 ? 33.79909 -11.98004 9.97702 0.299 8.12510 C ? A ? 227 C 1
   ATOM 4384 O A VAL A 402 ? 34.02765 -10.78923 10.13808 0.299 12.15780 O ? A ? 227 O 1
   ATOM 4385 CB A VAL A 402 ? 32.23447 -12.81211 11.74819 0.299 17.49550 C ? A ? 227 CB 1
   ATOM 4386 CG1 A VAL A 402 ? 31.93309 -11.46248 12.05647 0.299 11.64501 C ? A ? 227 CG1 1
   ATOM 4387 CG2 A VAL A 402 ? 31.25416 -13.35306 10.68690 0.299 10.95912 C ? A ? 227 CG2 1
   ATOM 4388 N B VAL A 402 ? 34.11609 -12.46752 12.35205 0.421 13.75324 N ? A ? 227 N 1
   ATOM 4389 CA B VAL A 402 ? 33.49405 -13.05865 11.20296 0.421 14.01357 C ? A ? 227 CA 1
   ATOM 4390 C B VAL A 402 ? 33.66248 -12.04058 10.07539 0.421 8.37696 C ? A ? 227 C 1
   ATOM 4391 O B VAL A 402 ? 33.93730 -10.87669 10.30890 0.421 12.21244 O ? A ? 227 O 1
   ATOM 4392 CB B VAL A 402 ? 32.03387 -13.52552 11.47920 0.421 20.56928 C ? A ? 227 CB 1
   ATOM 4393 CG1 B VAL A 402 ? 30.93271 -12.40461 11.34925 0.421 4.92866 C ? A ? 227 CG1 1
   ATOM 4394 CG2 B VAL A 402 ? 31.71307 -14.55290 10.68393 0.421 26.54573 C ? A ? 227 CG2 1
   ATOM 4395 N C VAL A 402 ? 33.98714 -12.81510 11.91500 0.280 10.85845 N ? A ? 227 N 1
   ATOM 4396 CA C VAL A 402 ? 33.14212 -13.22075 10.80678 0.280 14.08470 C ? A ? 227 CA 1
   ATOM 4397 C C VAL A 402 ? 33.52766 -12.27272 9.67061 0.280 7.74646 C ? A ? 227 C 1
   ATOM 4398 O C VAL A 402 ? 33.92038 -11.14147 9.92409 0.280 9.25971 O ? A ? 227 O 1
   ATOM 4399 CB C VAL A 402 ? 31.70224 -12.97034 11.33360 0.280 18.45985 C ? A ? 227 CB 1
   ATOM 4400 CG1 C VAL A 402 ? 31.73559 -11.97765 12.46766 0.280 9.66612 C ? A ? 227 CG1 1
   ATOM 4401 CG2 C VAL A 402 ? 30.79504 -12.43789 10.34324 0.280 13.11427 C ? A ? 227 CG2 1
   ATOM 4402 N A SER A 403 ? 33.64736 -12.54389 8.78705 0.302 9.58727 N ? A ? 228 N 1
   ATOM 4403 CA A SER A 403 ? 33.66853 -11.84851 7.49532 0.302 9.33234 C ? A ? 228 CA 1
   ATOM 4404 C A SER A 403 ? 35.08693 -11.34077 7.21533 0.302 9.79241 C ? A ? 228 C 1
   ATOM 4405 O A SER A 403 ? 36.04567 -12.08775 7.41510 0.302 9.19866 O ? A ? 228 O 1
   ATOM 4406 CB A SER A 403 ? 32.52078 -10.84625 7.38708 0.302 8.77601 C ? A ? 228 CB 1
   ATOM 4407 OG A SER A 403 ? 32.61648 -10.18298 6.14412 0.302 9.80910 O ? A ? 228 OG 1
   ATOM 4408 N B SER A 403 ? 33.57146 -12.55676 8.86918 0.354 9.44694 N ? A ? 228 N 1
   ATOM 4409 CA B SER A 403 ? 33.75880 -11.78647 7.66071 0.354 9.32817 C ? A ? 228 CA 1
   ATOM 4410 C B SER A 403 ? 35.17723 -11.24075 7.56950 0.354 8.06952 C ? A ? 228 C 1
   ATOM 4411 O B SER A 403 ? 36.11404 -11.79111 8.16665 0.354 9.35814 O ? A ? 228 O 1
   ATOM 4412 CB B SER A 403 ? 32.70432 -10.68571 7.60978 0.354 9.05042 C ? A ? 228 CB 1
   ATOM 4413 OG B SER A 403 ? 32.66020 -10.11131 6.32689 0.354 9.58479 O ? A ? 228 OG 1
   ATOM 4414 N C SER A 403 ? 33.43847 -12.74474 8.42795 0.344 9.58044 N ? A ? 228 N 1
   ATOM 4415 CA C SER A 403 ? 33.71756 -11.90714 7.25609 0.344 8.72440 C ? A ? 228 CA 1
   ATOM 4416 C C SER A 403 ? 35.11116 -11.27842 7.27421 0.344 9.66443 C ? A ? 228 C 1
   ATOM 4417 O C SER A 403 ? 36.02729 -11.77129 7.94497 0.344 9.98293 O ? A ? 228 O 1
   ATOM 4418 CB C SER A 403 ? 32.60915 -10.82591 7.09246 0.344 8.33203 C ? A ? 228 CB 1
   ATOM 4419 OG C SER A 403 ? 32.64598 -10.28608 5.77148 0.344 9.02942 O ? A ? 228 OG 1
   ATOM 4420 N A CYS A 404 ? 35.25541 -10.16771 6.62559 0.270 8.94564 N ? A ? 229 N 1
   ATOM 4421 CA A CYS A 404 ? 36.59067 -9.75321 6.23968 0.270 6.92449 C ? A ? 229 CA 1
   ATOM 4422 C A CYS A 404 ? 36.62072 -8.24183 6.13289 0.270 9.30138 C ? A ? 229 C 1
   ATOM 4423 O A CYS A 404 ? 35.57866 -7.57592 6.17533 0.270 8.63060 O ? A ? 229 O 1
   ATOM 4424 CB A CYS A 404 ? 36.98558 -10.37093 4.88298 0.270 8.83554 C ? A ? 229 CB 1
   ATOM 4425 SG A CYS A 404 ? 36.31929 -9.44864 3.44011 0.270 11.60748 S ? A ? 229 SG 1
   ATOM 4426 N B CYS A 404 ? 35.34262 -10.20237 6.75874 0.283 9.07192 N ? A ? 229 N 1
   ATOM 4427 CA B CYS A 404 ? 36.66020 -9.70350 6.44968 0.283 7.10408 C ? A ? 229 CA 1
   ATOM 4428 C B CYS A 404 ? 36.64200 -8.18669 6.33934 0.283 9.44854 C ? A ? 229 C 1
   ATOM 4429 O B CYS A 404 ? 35.59009 -7.54421 6.34018 0.283 8.69587 O ? A ? 229 O 1
   ATOM 4430 CB B CYS A 404 ? 37.19063 -10.29248 5.10900 0.283 8.98415 C ? A ? 229 CB 1
   ATOM 4431 SG B CYS A 404 ? 36.48804 -9.68347 3.50623 0.283 12.52313 S ? A ? 229 SG 1
   ATOM 4432 N C CYS A 404 ? 35.27184 -10.24494 6.44865 0.447 8.51946 N ? A ? 229 N 1
   ATOM 4433 CA C CYS A 404 ? 36.60541 -9.72693 6.16378 0.447 6.80516 C ? A ? 229 CA 1
   ATOM 4434 C C CYS A 404 ? 36.61957 -8.19955 6.15475 0.447 9.37457 C ? A ? 229 C 1
   ATOM 4435 O C CYS A 404 ? 35.59061 -7.54355 6.33109 0.447 8.66586 O ? A ? 229 O 1
   ATOM 4436 CB C CYS A 404 ? 37.15359 -10.23293 4.81247 0.447 8.71638 C ? A ? 229 CB 1
   ATOM 4437 SG C CYS A 404 ? 36.30078 -9.37735 3.40009 0.447 11.70173 S ? A ? 229 SG 1
   ATOM 4438 N A GLN A 405 ? 37.83751 -7.70107 6.09214 0.394 7.51632 N ? A ? 230 N 1
   ATOM 4439 CA A GLN A 405 ? 38.01045 -6.32053 5.64620 0.394 8.72730 C ? A ? 230 CA 1
   ATOM 4440 C A GLN A 405 ? 38.32429 -6.38108 4.15344 0.394 8.48424 C ? A ? 230 C 1
   ATOM 4441 O A GLN A 405 ? 39.00092 -7.30882 3.66470 0.394 8.76809 O ? A ? 230 O 1
   ATOM 4442 CB A GLN A 405 ? 39.21340 -5.68558 6.36788 0.394 9.55080 C ? A ? 230 CB 1
   ATOM 4443 CG A GLN A 405 ? 38.93444 -5.21961 7.83840 0.394 8.15235 C ? A ? 230 CG 1
   ATOM 4444 CD A GLN A 405 ? 40.22530 -5.00975 8.60904 0.394 15.34336 C ? A ? 230 CD 1
   ATOM 4445 OE1 A GLN A 405 ? 41.32962 -4.91394 8.01626 0.394 17.42327 O ? A ? 230 OE1 1
   ATOM 4446 NE2 A GLN A 405 ? 40.10582 -4.97179 9.93849 0.394 16.12628 N ? A ? 230 NE2 1
   ATOM 4447 N B GLN A 405 ? 37.84288 -7.62290 6.24020 0.332 7.58475 N ? A ? 230 N 1
   ATOM 4448 CA B GLN A 405 ? 38.00921 -6.23056 5.82573 0.332 8.50439 C ? A ? 230 CA 1
   ATOM 4449 C B GLN A 405 ? 38.41985 -6.27062 4.35605 0.332 8.01368 C ? A ? 230 C 1
   ATOM 4450 O B GLN A 405 ? 39.21504 -7.12904 3.94861 0.332 9.12308 O ? A ? 230 O 1
   ATOM 4451 CB B GLN A 405 ? 39.19070 -5.65034 6.60172 0.332 9.90013 C ? A ? 230 CB 1
   ATOM 4452 CG B GLN A 405 ? 39.05389 -5.91581 8.10108 0.332 9.08653 C ? A ? 230 CG 1
   ATOM 4453 CD B GLN A 405 ? 40.25024 -5.37690 8.90508 0.332 14.28587 C ? A ? 230 CD 1
   ATOM 4454 OE1 B GLN A 405 ? 40.38981 -4.15460 9.10772 0.332 17.96587 O ? A ? 230 OE1 1
   ATOM 4455 NE2 B GLN A 405 ? 41.12014 -6.29012 9.35485 0.332 19.70118 N ? A ? 230 NE2 1
   ATOM 4456 N C GLN A 405 ? 37.82514 -7.63567 6.06583 0.274 7.61042 N ? A ? 230 N 1
   ATOM 4457 CA C GLN A 405 ? 37.99739 -6.21507 5.74742 0.274 8.51994 C ? A ? 230 CA 1
   ATOM 4458 C C GLN A 405 ? 38.46906 -6.16511 4.29919 0.274 8.14495 C ? A ? 230 C 1
   ATOM 4459 O C GLN A 405 ? 39.35146 -6.93263 3.91662 0.274 8.63111 O ? A ? 230 O 1
   ATOM 4460 CB C GLN A 405 ? 39.14333 -5.62467 6.57387 0.274 9.91626 C ? A ? 230 CB 1
   ATOM 4461 CG C GLN A 405 ? 39.06101 -5.91335 8.06815 0.274 9.13235 C ? A ? 230 CG 1
   ATOM 4462 CD C GLN A 405 ? 40.22400 -5.25393 8.81493 0.274 14.39494 C ? A ? 230 CD 1
   ATOM 4463 OE1 C GLN A 405 ? 40.80811 -4.28164 8.33275 0.274 23.85786 O ? A ? 230 OE1 1
   ATOM 4464 NE2 C GLN A 405 ? 40.58407 -5.80563 9.96963 0.274 21.96191 N ? A ? 230 NE2 1
   ATOM 4465 N A PHE A 406 ? 37.87589 -5.37107 3.41071 0.281 6.93860 N ? A ? 231 N 1
   ATOM 4466 CA A PHE A 406 ? 38.11949 -5.32495 1.98798 0.281 7.61504 C ? A ? 231 CA 1
   ATOM 4467 C A PHE A 406 ? 38.72022 -3.98194 1.63368 0.281 8.20117 C ? A ? 231 C 1
   ATOM 4468 O A PHE A 406 ? 38.24126 -2.94114 2.08408 0.281 8.14002 O ? A ? 231 O 1
   ATOM 4469 CB A PHE A 406 ? 36.82566 -5.59548 1.16494 0.281 8.49861 C ? A ? 231 CB 1
   ATOM 4470 CG A PHE A 406 ? 35.70649 -4.62363 1.43712 0.281 7.64085 C ? A ? 231 CG 1
   ATOM 4471 CD1 A PHE A 406 ? 34.84915 -4.80749 2.55152 0.281 7.37485 C ? A ? 231 CD1 1
   ATOM 4472 CD2 A PHE A 406 ? 35.50407 -3.52750 0.60510 0.281 8.63840 C ? A ? 231 CD2 1
   ATOM 4473 CE1 A PHE A 406 ? 33.83102 -3.86582 2.83766 0.281 8.35649 C ? A ? 231 CE1 1
   ATOM 4474 CE2 A PHE A 406 ? 34.52443 -2.59392 0.89793 0.281 6.72218 C ? A ? 231 CE2 1
   ATOM 4475 CZ A PHE A 406 ? 33.66259 -2.79022 1.99312 0.281 7.92292 C ? A ? 231 CZ 1
   ATOM 4476 N B PHE A 406 ? 37.89344 -5.34799 3.54173 0.374 7.03231 N ? A ? 231 N 1
   ATOM 4477 CA B PHE A 406 ? 38.16686 -5.32503 2.12438 0.374 7.49731 C ? A ? 231 CA 1
   ATOM 4478 C B PHE A 406 ? 38.74062 -3.99600 1.65588 0.374 8.24184 C ? A ? 231 C 1
   ATOM 4479 O B PHE A 406 ? 38.29854 -2.92940 2.08363 0.374 8.06596 O ? A ? 231 O 1
   ATOM 4480 CB B PHE A 406 ? 36.86215 -5.67271 1.29881 0.374 8.51707 C ? A ? 231 CB 1
   ATOM 4481 CG B PHE A 406 ? 35.73174 -4.67863 1.49426 0.374 7.64949 C ? A ? 231 CG 1
   ATOM 4482 CD1 B PHE A 406 ? 34.84466 -4.83336 2.60141 0.374 7.35358 C ? A ? 231 CD1 1
   ATOM 4483 CD2 B PHE A 406 ? 35.54788 -3.60686 0.62159 0.374 8.71019 C ? A ? 231 CD2 1
   ATOM 4484 CE1 B PHE A 406 ? 33.82724 -3.88037 2.85347 0.374 8.39474 C ? A ? 231 CE1 1
   ATOM 4485 CE2 B PHE A 406 ? 34.56501 -2.65714 0.88897 0.374 6.77997 C ? A ? 231 CE2 1
   ATOM 4486 CZ B PHE A 406 ? 33.68193 -2.83454 1.97788 0.374 7.90623 C ? A ? 231 CZ 1
   ATOM 4487 N C PHE A 406 ? 37.90716 -5.27256 3.46983 0.345 6.99776 N ? A ? 231 N 1
   ATOM 4488 CA C PHE A 406 ? 38.17572 -5.24608 2.05094 0.345 7.52195 C ? A ? 231 CA 1
   ATOM 4489 C C PHE A 406 ? 38.75409 -3.91288 1.59773 0.345 8.22214 C ? A ? 231 C 1
   ATOM 4490 O C PHE A 406 ? 38.32710 -2.85287 2.05554 0.345 8.06154 O ? A ? 231 O 1
   ATOM 4491 CB C PHE A 406 ? 36.86323 -5.54966 1.22161 0.345 8.51958 C ? A ? 231 CB 1
   ATOM 4492 CG C PHE A 406 ? 35.71256 -4.59440 1.51062 0.345 7.65212 C ? A ? 231 CG 1
   ATOM 4493 CD1 C PHE A 406 ? 34.83120 -4.83496 2.59817 0.345 7.35195 C ? A ? 231 CD1 1
   ATOM 4494 CD2 C PHE A 406 ? 35.50968 -3.45968 0.72582 0.345 8.79191 C ? A ? 231 CD2 1
   ATOM 4495 CE1 C PHE A 406 ? 33.79032 -3.90229 2.90636 0.345 8.34691 C ? A ? 231 CE1 1
   ATOM 4496 CE2 C PHE A 406 ? 34.52734 -2.54186 1.05056 0.345 6.53573 C ? A ? 231 CE2 1
   ATOM 4497 CZ C PHE A 406 ? 33.63253 -2.79255 2.10170 0.345 7.97932 C ? A ? 231 CZ 1
   ATOM 4498 N A GLY A 407 ? 39.79591 -4.01854 0.86279 0.341 7.03070 N ? A ? 232 N 1
   ATOM 4499 CA A GLY A 407 ? 40.51277 -2.79289 0.53960 0.341 7.51971 C ? A ? 232 CA 1
   ATOM 4500 C A GLY A 407 ? 39.92474 -2.19107 -0.70384 0.341 5.85368 C ? A ? 232 C 1
   ATOM 4501 O A GLY A 407 ? 38.94868 -2.70980 -1.25685 0.341 5.75024 O ? A ? 232 O 1
   ATOM 4502 N B GLY A 407 ? 39.71937 -4.08220 0.74516 0.387 7.05403 N ? A ? 232 N 1
   ATOM 4503 CA B GLY A 407 ? 40.44852 -2.90609 0.27970 0.387 7.19233 C ? A ? 232 CA 1
   ATOM 4504 C B GLY A 407 ? 39.85878 -2.19497 -0.89958 0.387 6.65837 C ? A ? 232 C 1
   ATOM 4505 O B GLY A 407 ? 38.86201 -2.61473 -1.50362 0.387 5.69252 O ? A ? 232 O 1
   ATOM 4506 N C GLY A 407 ? 39.71382 -3.98288 0.66102 0.272 7.14815 N ? A ? 232 N 1
   ATOM 4507 CA C GLY A 407 ? 40.41480 -2.79953 0.16057 0.272 6.93226 C ? A ? 232 CA 1
   ATOM 4508 C C GLY A 407 ? 39.79755 -2.09691 -1.02734 0.272 7.17151 C ? A ? 232 C 1
   ATOM 4509 O C GLY A 407 ? 38.83114 -2.56676 -1.64012 0.272 5.58774 O ? A ? 232 O 1
   ATOM 4510 N A PRO A 408 ? 40.46925 -1.06130 -1.16320 0.280 8.07423 N ? A ? 233 N 1
   ATOM 4511 CA A PRO A 408 ? 39.83211 -0.29502 -2.23914 0.280 7.03714 C ? A ? 233 CA 1
   ATOM 4512 C A PRO A 408 ? 39.88802 -0.99878 -3.55938 0.280 6.45358 C ? A ? 233 C 1
   ATOM 4513 O A PRO A 408 ? 39.02533 -0.75994 -4.42169 0.280 8.61717 O ? A ? 233 O 1
   ATOM 4514 CB A PRO A 408 ? 40.66080 1.03799 -2.27001 0.280 7.99688 C ? A ? 233 CB 1
   ATOM 4515 CG A PRO A 408 ? 41.88765 0.76614 -1.52110 0.280 9.07737 C ? A ? 233 CG 1
   ATOM 4516 CD A PRO A 408 ? 41.52092 -0.28956 -0.47559 0.280 7.38042 C ? A ? 233 CD 1
   ATOM 4517 N B PRO A 408 ? 40.51021 -1.12327 -1.34099 0.408 7.54473 N ? A ? 233 N 1
   ATOM 4518 CA B PRO A 408 ? 39.96557 -0.35642 -2.46977 0.408 7.23443 C ? A ? 233 CA 1
   ATOM 4519 C B PRO A 408 ? 39.94859 -1.11186 -3.76916 0.408 6.94061 C ? A ? 233 C 1
   ATOM 4520 O B PRO A 408 ? 39.06632 -0.85306 -4.60299 0.408 9.08858 O ? A ? 233 O 1
   ATOM 4521 CB B PRO A 408 ? 40.91855 0.87482 -2.55391 0.408 8.31703 C ? A ? 233 CB 1
   ATOM 4522 CG B PRO A 408 ? 41.55462 0.98621 -1.13820 0.408 10.89585 C ? A ? 233 CG 1
   ATOM 4523 CD B PRO A 408 ? 41.68278 -0.48216 -0.67303 0.408 7.05262 C ? A ? 233 CD 1
   ATOM 4524 N C PRO A 408 ? 40.38523 -0.98256 -1.46640 0.312 6.65815 N ? A ? 233 N 1
   ATOM 4525 CA C PRO A 408 ? 39.82756 -0.30992 -2.65196 0.312 7.09803 C ? A ? 233 CA 1
   ATOM 4526 C C PRO A 408 ? 39.85412 -1.11555 -3.91026 0.312 7.35357 C ? A ? 233 C 1
   ATOM 4527 O C PRO A 408 ? 39.03216 -0.85383 -4.79357 0.312 8.90324 O ? A ? 233 O 1
   ATOM 4528 CB C PRO A 408 ? 40.71468 0.94117 -2.81419 0.312 8.10359 C ? A ? 233 CB 1
   ATOM 4529 CG C PRO A 408 ? 41.88509 0.68748 -1.99682 0.312 7.52079 C ? A ? 233 CG 1
   ATOM 4530 CD C PRO A 408 ? 41.55628 -0.28328 -0.88730 0.312 8.31739 C ? A ? 233 CD 1
   ATOM 4531 N A ASP A 409 ? 40.83682 -1.93720 -3.71585 0.279 7.52985 N ? A ? 234 N 1
   ATOM 4532 CA A ASP A 409 ? 40.88964 -2.81929 -4.87686 0.279 8.77220 C ? A ? 234 CA 1
   ATOM 4533 C A ASP A 409 ? 39.70387 -3.79155 -4.93028 0.279 7.93985 C ? A ? 234 C 1
   ATOM 4534 O A ASP A 409 ? 39.17443 -4.05684 -6.01969 0.279 8.81423 O ? A ? 234 O 1
   ATOM 4535 CB A ASP A 409 ? 42.25860 -3.51549 -4.93749 0.279 7.63253 C ? A ? 234 CB 1
   ATOM 4536 CG A ASP A 409 ? 42.56311 -4.40458 -3.74472 0.279 9.26844 C ? A ? 234 CG 1
   ATOM 4537 OD1 A ASP A 409 ? 41.95615 -4.27875 -2.65457 0.279 9.04757 O ? A ? 234 OD1 1
   ATOM 4538 OD2 A ASP A 409 ? 43.48742 -5.26949 -3.90482 0.279 9.89199 O ? A ? 234 OD2 1
   ATOM 4539 N B ASP A 409 ? 40.89699 -2.03857 -3.97051 0.372 7.49642 N ? A ? 234 N 1
   ATOM 4540 CA B ASP A 409 ? 40.94686 -2.87812 -5.16743 0.372 8.91666 C ? A ? 234 CA 1
   ATOM 4541 C B ASP A 409 ? 39.68165 -3.71736 -5.33734 0.372 8.62444 C ? A ? 234 C 1
   ATOM 4542 O B ASP A 409 ? 39.13709 -3.83902 -6.45030 0.372 8.13320 O ? A ? 234 O 1
   ATOM 4543 CB B ASP A 409 ? 42.21300 -3.76898 -5.14689 0.372 8.03784 C ? A ? 234 CB 1
   ATOM 4544 CG B ASP A 409 ? 42.53634 -4.44766 -3.79231 0.372 9.33990 C ? A ? 234 CG 1
   ATOM 4545 OD1 B ASP A 409 ? 41.87413 -4.27549 -2.74431 0.372 9.10023 O ? A ? 234 OD1 1
   ATOM 4546 OD2 B ASP A 409 ? 43.54771 -5.25322 -3.80485 0.372 9.84374 O ? A ? 234 OD2 1
   ATOM 4547 N C ASP A 409 ? 40.81189 -2.02504 -4.07267 0.349 7.36507 N ? A ? 234 N 1
   ATOM 4548 CA C ASP A 409 ? 40.78524 -2.93086 -5.21370 0.349 8.77218 C ? A ? 234 CA 1
   ATOM 4549 C C ASP A 409 ? 39.57488 -3.85587 -5.16507 0.349 8.15348 C ? A ? 234 C 1
   ATOM 4550 O C ASP A 409 ? 38.99184 -4.14674 -6.21462 0.349 8.49819 O ? A ? 234 O 1
   ATOM 4551 CB C ASP A 409 ? 42.09381 -3.72614 -5.34630 0.349 8.51661 C ? A ? 234 CB 1
   ATOM 4552 CG C ASP A 409 ? 42.55631 -4.37597 -4.07898 0.349 9.55123 C ? A ? 234 CG 1
   ATOM 4553 OD1 C ASP A 409 ? 41.97106 -4.23267 -2.97869 0.349 8.78235 O ? A ? 234 OD1 1
   ATOM 4554 OD2 C ASP A 409 ? 43.57900 -5.11791 -4.21201 0.349 9.83643 O ? A ? 234 OD2 1
   ATOM 4555 N A VAL A 410 ? 39.25189 -4.30054 -3.77684 0.295 6.76962 N ? A ? 235 N 1
   ATOM 4556 CA A VAL A 410 ? 38.04914 -5.12253 -3.76084 0.295 6.70478 C ? A ? 235 CA 1
   ATOM 4557 C A VAL A 410 ? 36.87401 -4.30102 -4.29187 0.295 7.25310 C ? A ? 235 C 1
   ATOM 4558 O A VAL A 410 ? 36.05844 -4.77469 -5.09527 0.295 7.27902 O ? A ? 235 O 1
   ATOM 4559 CB A VAL A 410 ? 37.78746 -5.61465 -2.33054 0.295 7.17971 C ? A ? 235 CB 1
   ATOM 4560 CG1 A VAL A 410 ? 36.48771 -6.39482 -2.26217 0.295 7.63327 C ? A ? 235 CG1 1
   ATOM 4561 CG2 A VAL A 410 ? 38.91630 -6.54803 -1.81566 0.295 5.97304 C ? A ? 235 CG2 1
   ATOM 4562 N B VAL A 410 ? 39.18435 -4.25096 -4.23125 0.351 7.09811 N ? A ? 235 N 1
   ATOM 4563 CA B VAL A 410 ? 37.98022 -5.05742 -4.23774 0.351 7.54925 C ? A ? 235 CA 1
   ATOM 4564 C B VAL A 410 ? 36.81018 -4.16525 -4.63771 0.351 6.98086 C ? A ? 235 C 1
   ATOM 4565 O B VAL A 410 ? 35.94778 -4.54612 -5.44045 0.351 7.45152 O ? A ? 235 O 1
   ATOM 4566 CB B VAL A 410 ? 37.76298 -5.60110 -2.82071 0.351 5.66648 C ? A ? 235 CB 1
   ATOM 4567 CG1 B VAL A 410 ? 36.35977 -6.17357 -2.73650 0.351 5.96030 C ? A ? 235 CG1 1
   ATOM 4568 CG2 B VAL A 410 ? 38.72780 -6.64482 -2.40021 0.351 6.25750 C ? A ? 235 CG2 1
   ATOM 4569 N C VAL A 410 ? 39.16941 -4.28904 -3.96351 0.354 6.94559 N ? A ? 235 N 1
   ATOM 4570 CA C VAL A 410 ? 37.96205 -5.09730 -3.81851 0.354 6.76685 C ? A ? 235 CA 1
   ATOM 4571 C C VAL A 410 ? 36.75931 -4.26096 -4.25942 0.354 7.41547 C ? A ? 235 C 1
   ATOM 4572 O C VAL A 410 ? 35.92406 -4.69730 -5.06787 0.354 7.11686 O ? A ? 235 O 1
   ATOM 4573 CB C VAL A 410 ? 37.81440 -5.54215 -2.35014 0.354 7.18314 C ? A ? 235 CB 1
   ATOM 4574 CG1 C VAL A 410 ? 36.46766 -6.21992 -2.10154 0.354 7.55533 C ? A ? 235 CG1 1
   ATOM 4575 CG2 C VAL A 410 ? 38.90129 -6.56319 -1.89041 0.354 5.92091 C ? A ? 235 CG2 1
   ATOM 4576 N A THR A 411 ? 36.75579 -3.04867 -3.82344 0.259 6.88586 N ? A ? 236 N 1
   ATOM 4577 CA A THR A 411 ? 35.59647 -2.23703 -4.16615 0.259 6.86035 C ? A ? 236 CA 1
   ATOM 4578 C A THR A 411 ? 35.59395 -1.85950 -5.64283 0.259 7.54723 C ? A ? 236 C 1
   ATOM 4579 O A THR A 411 ? 34.55055 -1.95320 -6.30625 0.259 7.88567 O ? A ? 236 O 1
   ATOM 4580 CB A THR A 411 ? 35.60690 -0.97814 -3.29413 0.259 7.39493 C ? A ? 236 CB 1
   ATOM 4581 OG1 A THR A 411 ? 35.43440 -1.39035 -1.93471 0.259 7.04329 O ? A ? 236 OG1 1
   ATOM 4582 CG2 A THR A 411 ? 34.41846 -0.01967 -3.74445 0.259 8.06382 C ? A ? 236 CG2 1
   ATOM 4583 N B THR A 411 ? 36.70215 -2.98844 -4.00735 0.280 6.66258 N ? A ? 236 N 1
   ATOM 4584 CA B THR A 411 ? 35.55953 -2.12768 -4.29181 0.280 6.97770 C ? A ? 236 CA 1
   ATOM 4585 C B THR A 411 ? 35.54324 -1.73414 -5.75987 0.280 7.64651 C ? A ? 236 C 1
   ATOM 4586 O B THR A 411 ? 34.50873 -1.84602 -6.42917 0.280 7.82347 O ? A ? 236 O 1
   ATOM 4587 CB B THR A 411 ? 35.61920 -0.88688 -3.39533 0.280 7.47892 C ? A ? 236 CB 1
   ATOM 4588 OG1 B THR A 411 ? 35.61648 -1.33581 -2.04735 0.280 7.37552 O ? A ? 236 OG1 1
   ATOM 4589 CG2 B THR A 411 ? 34.32220 -0.00617 -3.63670 0.280 8.06640 C ? A ? 236 CG2 1
   ATOM 4590 N C THR A 411 ? 36.61994 -3.04502 -3.69276 0.461 6.69838 N ? A ? 236 N 1
   ATOM 4591 CA C THR A 411 ? 35.50090 -2.19967 -4.06557 0.461 6.82365 C ? A ? 236 CA 1
   ATOM 4592 C C THR A 411 ? 35.53555 -1.84803 -5.55297 0.461 7.60284 C ? A ? 236 C 1
   ATOM 4593 O C THR A 411 ? 34.50924 -1.98440 -6.23773 0.461 7.73653 O ? A ? 236 O 1
   ATOM 4594 CB C THR A 411 ? 35.57129 -0.91919 -3.21061 0.461 7.38774 C ? A ? 236 CB 1
   ATOM 4595 OG1 C THR A 411 ? 35.70146 -1.29278 -1.85513 0.461 7.99033 O ? A ? 236 OG1 1
   ATOM 4596 CG2 C THR A 411 ? 34.17070 -0.14774 -3.33912 0.461 7.30941 C ? A ? 236 CG2 1
   ATOM 4597 N A LYS A 412 ? 36.74840 -1.47637 -6.19524 0.434 8.35396 N ? A ? 237 N 1
   ATOM 4598 CA A LYS A 412 ? 36.76887 -1.07575 -7.59288 0.434 8.99212 C ? A ? 237 CA 1
   ATOM 4599 C A LYS A 412 ? 36.39684 -2.23096 -8.50588 0.434 9.91000 C ? A ? 237 C 1
   ATOM 4600 O A LYS A 412 ? 35.65088 -2.04383 -9.46843 0.434 10.52020 O ? A ? 237 O 1
   ATOM 4601 CB A LYS A 412 ? 38.19800 -0.63835 -7.96336 0.434 10.30835 C ? A ? 237 CB 1
   ATOM 4602 CG A LYS A 412 ? 38.59174 0.70988 -7.42507 0.434 11.07316 C ? A ? 237 CG 1
   ATOM 4603 CD A LYS A 412 ? 40.18039 0.81644 -7.38825 0.434 10.32672 C ? A ? 237 CD 1
   ATOM 4604 CE A LYS A 412 ? 40.47692 2.13236 -6.79203 0.434 13.54847 C ? A ? 237 CE 1
   ATOM 4605 NZ A LYS A 412 ? 41.94688 2.34098 -6.38344 0.434 11.04831 N ? A ? 237 NZ 1
   ATOM 4606 N B LYS A 412 ? 36.69684 -1.35407 -6.30427 0.202 8.25932 N ? A ? 237 N 1
   ATOM 4607 CA B LYS A 412 ? 36.77450 -1.03055 -7.72042 0.202 9.00996 C ? A ? 237 CA 1
   ATOM 4608 C B LYS A 412 ? 36.31668 -2.18854 -8.59065 0.202 9.97636 C ? A ? 237 C 1
   ATOM 4609 O B LYS A 412 ? 35.52957 -2.00068 -9.51900 0.202 10.57462 O ? A ? 237 O 1
   ATOM 4610 CB B LYS A 412 ? 38.22603 -0.70947 -8.08050 0.202 10.30646 C ? A ? 237 CB 1
   ATOM 4611 CG B LYS A 412 ? 38.66268 0.65104 -7.65629 0.202 11.17231 C ? A ? 237 CG 1
   ATOM 4612 CD B LYS A 412 ? 40.18789 0.71185 -7.48135 0.202 10.40589 C ? A ? 237 CD 1
   ATOM 4613 CE B LYS A 412 ? 40.50087 1.89637 -6.61474 0.202 12.49278 C ? A ? 237 CE 1
   ATOM 4614 NZ B LYS A 412 ? 39.55733 2.03308 -5.44391 0.202 11.93954 N ? A ? 237 NZ 1
   ATOM 4615 N C LYS A 412 ? 36.71094 -1.49502 -6.09467 0.364 8.46265 N ? A ? 237 N 1
   ATOM 4616 CA C LYS A 412 ? 36.78835 -1.12191 -7.50460 0.364 8.94668 C ? A ? 237 CA 1
   ATOM 4617 C C LYS A 412 ? 36.39332 -2.27302 -8.41679 0.364 9.87776 C ? A ? 237 C 1
   ATOM 4618 O C LYS A 412 ? 35.66238 -2.07513 -9.39232 0.364 10.47220 O ? A ? 237 O 1
   ATOM 4619 CB C LYS A 412 ? 38.24848 -0.76468 -7.83995 0.364 10.28224 C ? A ? 237 CB 1
   ATOM 4620 CG C LYS A 412 ? 38.43577 -0.10866 -9.22535 0.364 11.85465 C ? A ? 237 CG 1
   ATOM 4621 CD C LYS A 412 ? 39.82063 0.61376 -9.20753 0.364 11.64237 C ? A ? 237 CD 1
   ATOM 4622 CE C LYS A 412 ? 40.51919 0.65304 -10.59152 0.364 25.29612 C ? A ? 237 CE 1
   ATOM 4623 NZ C LYS A 412 ? 40.63661 2.03950 -11.16900 0.364 25.94214 N ? A ? 237 NZ 1
   ATOM 4624 N A ALA A 413 ? 36.81463 -3.45111 -8.17485 0.303 8.75858 N ? A ? 238 N 1
   ATOM 4625 CA A ALA A 413 ? 36.45096 -4.58896 -9.01109 0.303 8.51340 C ? A ? 238 CA 1
   ATOM 4626 C A ALA A 413 ? 34.97857 -4.91644 -8.92206 0.303 9.49449 C ? A ? 238 C 1
   ATOM 4627 O A ALA A 413 ? 34.35478 -5.26090 -9.92691 0.303 10.38342 O ? A ? 238 O 1
   ATOM 4628 CB A ALA A 413 ? 37.29816 -5.80524 -8.61476 0.303 9.77437 C ? A ? 238 CB 1
   ATOM 4629 N B ALA A 413 ? 36.78997 -3.39845 -8.30832 0.425 8.74063 N ? A ? 238 N 1
   ATOM 4630 CA B ALA A 413 ? 36.44777 -4.50264 -9.17672 0.425 8.70507 C ? A ? 238 CA 1
   ATOM 4631 C B ALA A 413 ? 34.98751 -4.82143 -9.09762 0.425 9.52879 C ? A ? 238 C 1
   ATOM 4632 O B ALA A 413 ? 34.38857 -5.18911 -10.09948 0.425 10.48341 O ? A ? 238 O 1
   ATOM 4633 CB B ALA A 413 ? 37.28753 -5.72864 -8.78465 0.425 9.74255 C ? A ? 238 CB 1
   ATOM 4634 N C ALA A 413 ? 36.80054 -3.49712 -8.08409 0.272 8.75251 N ? A ? 238 N 1
   ATOM 4635 CA C ALA A 413 ? 36.44075 -4.64490 -8.91230 0.272 8.43363 C ? A ? 238 CA 1
   ATOM 4636 C C ALA A 413 ? 34.95652 -4.93985 -8.87614 0.272 9.49002 C ? A ? 238 C 1
   ATOM 4637 O C ALA A 413 ? 34.33971 -5.17237 -9.91875 0.272 10.32531 O ? A ? 238 O 1
   ATOM 4638 CB C ALA A 413 ? 37.23873 -5.87971 -8.46914 0.272 9.62028 C ? A ? 238 CB 1
   ATOM 4639 N A PHE A 414 ? 34.40677 -4.84184 -7.72624 0.297 7.63199 N ? A ? 239 N 1
   ATOM 4640 CA A PHE A 414 ? 32.98800 -5.09119 -7.56552 0.297 8.37857 C ? A ? 239 CA 1
   ATOM 4641 C A PHE A 414 ? 32.16763 -4.06349 -8.32123 0.297 9.36817 C ? A ? 239 C 1
   ATOM 4642 O A PHE A 414 ? 31.18846 -4.41380 -9.00277 0.297 8.91952 O ? A ? 239 O 1
   ATOM 4643 CB A PHE A 414 ? 32.63861 -5.07208 -6.05943 0.297 7.67440 C ? A ? 239 CB 1
   ATOM 4644 CG A PHE A 414 ? 31.18207 -5.25123 -5.79511 0.297 7.90468 C ? A ? 239 CG 1
   ATOM 4645 CD1 A PHE A 414 ? 30.64509 -6.50293 -5.78943 0.297 7.93540 C ? A ? 239 CD1 1
   ATOM 4646 CD2 A PHE A 414 ? 30.34726 -4.13730 -5.64259 0.297 10.96565 C ? A ? 239 CD2 1
   ATOM 4647 CE1 A PHE A 414 ? 29.28633 -6.68015 -5.58619 0.297 9.03787 C ? A ? 239 CE1 1
   ATOM 4648 CE2 A PHE A 414 ? 28.98790 -4.29047 -5.46213 0.297 9.40560 C ? A ? 239 CE2 1
   ATOM 4649 CZ A PHE A 414 ? 28.44275 -5.56407 -5.40089 0.297 9.87706 C ? A ? 239 CZ 1
   ATOM 4650 N B PHE A 414 ? 34.38909 -4.65948 -7.91476 0.353 7.46026 N ? A ? 239 N 1
   ATOM 4651 CA B PHE A 414 ? 32.97246 -4.94856 -7.75091 0.353 7.63804 C ? A ? 239 CA 1
   ATOM 4652 C B PHE A 414 ? 32.13954 -3.92007 -8.47493 0.353 9.61097 C ? A ? 239 C 1
   ATOM 4653 O B PHE A 414 ? 31.15716 -4.26702 -9.13841 0.353 8.74520 O ? A ? 239 O 1
   ATOM 4654 CB B PHE A 414 ? 32.61498 -4.94493 -6.24366 0.353 7.79988 C ? A ? 239 CB 1
   ATOM 4655 CG B PHE A 414 ? 31.16230 -5.25165 -5.96377 0.353 8.01681 C ? A ? 239 CG 1
   ATOM 4656 CD1 B PHE A 414 ? 30.74011 -6.54562 -5.83978 0.353 7.84009 C ? A ? 239 CD1 1
   ATOM 4657 CD2 B PHE A 414 ? 30.22077 -4.21386 -5.89449 0.353 11.21145 C ? A ? 239 CD2 1
   ATOM 4658 CE1 B PHE A 414 ? 29.38250 -6.82692 -5.61937 0.353 8.90856 C ? A ? 239 CE1 1
   ATOM 4659 CE2 B PHE A 414 ? 28.88254 -4.48196 -5.68583 0.353 8.98003 C ? A ? 239 CE2 1
   ATOM 4660 CZ B PHE A 414 ? 28.45193 -5.76907 -5.49923 0.353 10.17237 C ? A ? 239 CZ 1
   ATOM 4661 N C PHE A 414 ? 34.38040 -5.00217 -7.67766 0.351 7.30072 N ? A ? 239 N 1
   ATOM 4662 CA C PHE A 414 ? 32.95262 -5.18419 -7.52872 0.351 8.46745 C ? A ? 239 CA 1
   ATOM 4663 C C PHE A 414 ? 32.16305 -4.10607 -8.24971 0.351 9.36056 C ? A ? 239 C 1
   ATOM 4664 O C PHE A 414 ? 31.10743 -4.40049 -8.84852 0.351 9.05768 O ? A ? 239 O 1
   ATOM 4665 CB C PHE A 414 ? 32.60369 -5.20980 -6.01724 0.351 7.59334 C ? A ? 239 CB 1
   ATOM 4666 CG C PHE A 414 ? 31.14748 -5.46345 -5.74645 0.351 7.19929 C ? A ? 239 CG 1
   ATOM 4667 CD1 C PHE A 414 ? 30.69246 -6.74425 -5.58821 0.351 8.16421 C ? A ? 239 CD1 1
   ATOM 4668 CD2 C PHE A 414 ? 30.23745 -4.40091 -5.68931 0.351 11.19413 C ? A ? 239 CD2 1
   ATOM 4669 CE1 C PHE A 414 ? 29.32934 -6.98332 -5.36027 0.351 9.01559 C ? A ? 239 CE1 1
   ATOM 4670 CE2 C PHE A 414 ? 28.88657 -4.62077 -5.50627 0.351 9.24684 C ? A ? 239 CE2 1
   ATOM 4671 CZ C PHE A 414 ? 28.41600 -5.89895 -5.27636 0.351 9.42457 C ? A ? 239 CZ 1
   ATOM 4672 N A LEU A 415 ? 32.49649 -2.77483 -8.17216 0.223 7.92005 N ? A ? 240 N 1
   ATOM 4673 CA A LEU A 415 ? 31.72117 -1.76191 -8.87143 0.223 7.93331 C ? A ? 240 CA 1
   ATOM 4674 C A LEU A 415 ? 31.87935 -1.90651 -10.37547 0.223 8.30969 C ? A ? 240 C 1
   ATOM 4675 O A LEU A 415 ? 30.93262 -1.66820 -11.12902 0.223 8.84919 O ? A ? 240 O 1
   ATOM 4676 CB A LEU A 415 ? 32.20074 -0.37885 -8.44240 0.223 6.99366 C ? A ? 240 CB 1
   ATOM 4677 CG A LEU A 415 ? 32.01483 -0.04105 -6.95630 0.223 7.14426 C ? A ? 240 CG 1
   ATOM 4678 CD1 A LEU A 415 ? 32.56502 1.36913 -6.65640 0.223 7.56732 C ? A ? 240 CD1 1
   ATOM 4679 CD2 A LEU A 415 ? 30.56138 -0.14453 -6.53147 0.223 8.77309 C ? A ? 240 CD2 1
   ATOM 4680 N B LEU A 415 ? 32.46817 -2.63365 -8.32765 0.353 7.87598 N ? A ? 240 N 1
   ATOM 4681 CA B LEU A 415 ? 31.68629 -1.64958 -9.05559 0.353 8.04626 C ? A ? 240 CA 1
   ATOM 4682 C B LEU A 415 ? 31.85803 -1.83645 -10.54911 0.353 8.49292 C ? A ? 240 C 1
   ATOM 4683 O B LEU A 415 ? 30.93948 -1.57669 -11.31385 0.353 8.87352 O ? A ? 240 O 1
   ATOM 4684 CB B LEU A 415 ? 32.11866 -0.22809 -8.72921 0.353 7.22189 C ? A ? 240 CB 1
   ATOM 4685 CG B LEU A 415 ? 32.00465 0.16913 -7.24731 0.353 6.51046 C ? A ? 240 CG 1
   ATOM 4686 CD1 B LEU A 415 ? 32.97561 1.33870 -6.90199 0.353 7.77187 C ? A ? 240 CD1 1
   ATOM 4687 CD2 B LEU A 415 ? 30.56314 0.42851 -6.77872 0.353 8.83833 C ? A ? 240 CD2 1
   ATOM 4688 N C LEU A 415 ? 32.58111 -2.83514 -8.15416 0.423 7.93103 N ? A ? 240 N 1
   ATOM 4689 CA C LEU A 415 ? 31.77642 -1.80753 -8.78722 0.423 7.98519 C ? A ? 240 CA 1
   ATOM 4690 C C LEU A 415 ? 31.81367 -1.93472 -10.30947 0.423 8.26690 C ? A ? 240 C 1
   ATOM 4691 O C LEU A 415 ? 30.76458 -1.80519 -10.95547 0.423 8.16063 O ? A ? 240 O 1
   ATOM 4692 CB C LEU A 415 ? 32.27646 -0.44201 -8.28764 0.423 6.50396 C ? A ? 240 CB 1
   ATOM 4693 CG C LEU A 415 ? 32.03381 -0.06273 -6.79961 0.423 7.07957 C ? A ? 240 CG 1
   ATOM 4694 CD1 C LEU A 415 ? 32.74225 1.26761 -6.43991 0.423 7.24548 C ? A ? 240 CD1 1
   ATOM 4695 CD2 C LEU A 415 ? 30.57421 0.16858 -6.46834 0.423 9.05164 C ? A ? 240 CD2 1
   ATOM 4696 N A GLU A 416 ? 33.08274 -2.24275 -10.83147 0.190 9.14964 N ? A ? 241 N 1
   ATOM 4697 CA A GLU A 416 ? 33.33247 -2.39775 -12.25805 0.190 11.16163 C ? A ? 241 CA 1
   ATOM 4698 C A GLU A 416 ? 32.47929 -3.50632 -12.85845 0.190 10.01987 C ? A ? 241 C 1
   ATOM 4699 O A GLU A 416 ? 31.85728 -3.32895 -13.91086 0.190 12.24776 O ? A ? 241 O 1
   ATOM 4700 CB A GLU A 416 ? 34.81186 -2.70221 -12.44256 0.190 11.44965 C ? A ? 241 CB 1
   ATOM 4701 CG A GLU A 416 ? 35.57161 -1.52730 -13.01033 0.190 23.34545 C ? A ? 241 CG 1
   ATOM 4702 CD A GLU A 416 ? 37.07577 -1.51727 -12.71384 0.190 30.24955 C ? A ? 241 CD 1
   ATOM 4703 OE1 A GLU A 416 ? 37.59929 -2.37870 -11.95730 0.190 22.98947 O ? A ? 241 OE1 1
   ATOM 4704 OE2 A GLU A 416 ? 37.73735 -0.60753 -13.25522 0.190 29.94040 O ? A ? 241 OE2 1
   ATOM 4705 N B GLU A 416 ? 33.05553 -2.18399 -10.99574 0.393 8.99038 N ? A ? 241 N 1
   ATOM 4706 CA B GLU A 416 ? 33.24693 -2.46113 -12.41439 0.393 10.92180 C ? A ? 241 CA 1
   ATOM 4707 C B GLU A 416 ? 32.34976 -3.59283 -12.90118 0.393 9.83016 C ? A ? 241 C 1
   ATOM 4708 O B GLU A 416 ? 31.60426 -3.43646 -13.86637 0.393 12.36143 O ? A ? 241 O 1
   ATOM 4709 CB B GLU A 416 ? 34.70091 -2.82479 -12.61525 0.393 11.21728 C ? A ? 241 CB 1
   ATOM 4710 CG B GLU A 416 ? 35.64824 -1.63640 -12.64394 0.393 21.13256 C ? A ? 241 CG 1
   ATOM 4711 CD B GLU A 416 ? 37.05185 -1.98136 -13.22787 0.393 31.68182 C ? A ? 241 CD 1
   ATOM 4712 OE1 B GLU A 416 ? 37.14277 -2.79148 -14.18182 0.393 27.62284 O ? A ? 241 OE1 1
   ATOM 4713 OE2 B GLU A 416 ? 38.06739 -1.43711 -12.70899 0.393 37.72256 O ? A ? 241 OE2 1
   ATOM 4714 N C GLU A 416 ? 32.99406 -2.16464 -10.90414 0.416 9.00391 N ? A ? 241 N 1
   ATOM 4715 CA C GLU A 416 ? 33.10519 -2.26220 -12.35883 0.416 11.04551 C ? A ? 241 CA 1
   ATOM 4716 C C GLU A 416 ? 32.31613 -3.44754 -12.92168 0.416 10.06103 C ? A ? 241 C 1
   ATOM 4717 O C GLU A 416 ? 31.59107 -3.29679 -13.90255 0.416 12.43097 O ? A ? 241 O 1
   ATOM 4718 CB C GLU A 416 ? 34.58310 -2.38132 -12.72209 0.416 9.55023 C ? A ? 241 CB 1
   ATOM 4719 CG C GLU A 416 ? 34.85961 -2.86892 -14.14533 0.416 10.36949 C ? A ? 241 CG 1
   ATOM 4720 CD C GLU A 416 ? 34.53393 -1.89016 -15.19230 0.416 23.00166 C ? A ? 241 CD 1
   ATOM 4721 OE1 C GLU A 416 ? 34.50998 -0.65539 -14.94108 0.416 27.62280 O ? A ? 241 OE1 1
   ATOM 4722 OE2 C GLU A 416 ? 34.28042 -2.38959 -16.31429 0.416 30.42575 O ? A ? 241 OE2 1
   ATOM 4723 N A GLU A 417 ? 32.42547 -4.65410 -12.19400 0.310 8.78674 N ? A ? 242 N 1
   ATOM 4724 CA A GLU A 417 ? 31.70072 -5.78227 -12.75070 0.310 10.42505 C ? A ? 242 CA 1
   ATOM 4725 C A GLU A 417 ? 30.22406 -5.50650 -12.75021 0.310 11.26356 C ? A ? 242 C 1
   ATOM 4726 O A GLU A 417 ? 29.49774 -5.92833 -13.66435 0.310 12.56899 O ? A ? 242 O 1
   ATOM 4727 CB A GLU A 417 ? 31.99429 -7.04253 -11.95450 0.310 9.46894 C ? A ? 242 CB 1
   ATOM 4728 CG A GLU A 417 ? 31.17989 -8.30148 -12.46520 0.310 11.28864 C ? A ? 242 CG 1
   ATOM 4729 CD A GLU A 417 ? 31.55601 -9.59759 -11.82812 0.310 14.69043 C ? A ? 242 CD 1
   ATOM 4730 OE1 A GLU A 417 ? 32.53671 -9.63244 -11.03772 0.310 12.23410 O ? A ? 242 OE1 1
   ATOM 4731 OE2 A GLU A 417 ? 30.85163 -10.61642 -12.17925 0.310 16.22309 O ? A ? 242 OE2 1
   ATOM 4732 N B GLU A 417 ? 32.38027 -4.72513 -12.22693 0.403 8.72431 N ? A ? 242 N 1
   ATOM 4733 CA B GLU A 417 ? 31.61125 -5.85808 -12.70532 0.403 10.21437 C ? A ? 242 CA 1
   ATOM 4734 C B GLU A 417 ? 30.15017 -5.51928 -12.76100 0.403 11.40706 C ? A ? 242 C 1
   ATOM 4735 O B GLU A 417 ? 29.41016 -6.02037 -13.62804 0.403 12.60817 O ? A ? 242 O 1
   ATOM 4736 CB B GLU A 417 ? 31.84481 -7.05555 -11.81164 0.403 9.69788 C ? A ? 242 CB 1
   ATOM 4737 CG B GLU A 417 ? 31.11897 -8.34360 -12.38742 0.403 11.15291 C ? A ? 242 CG 1
   ATOM 4738 CD B GLU A 417 ? 31.44313 -9.65297 -11.76875 0.403 14.96329 C ? A ? 242 CD 1
   ATOM 4739 OE1 B GLU A 417 ? 31.93111 -9.76047 -10.63634 0.403 11.78318 O ? A ? 242 OE1 1
   ATOM 4740 OE2 B GLU A 417 ? 31.12385 -10.66523 -12.46551 0.403 12.36260 O ? A ? 242 OE2 1
   ATOM 4741 N C GLU A 417 ? 32.39373 -4.61047 -12.28709 0.286 8.72256 N ? A ? 242 N 1
   ATOM 4742 CA C GLU A 417 ? 31.66806 -5.77286 -12.78179 0.286 10.42166 C ? A ? 242 CA 1
   ATOM 4743 C C GLU A 417 ? 30.17729 -5.54805 -12.74516 0.286 11.33319 C ? A ? 242 C 1
   ATOM 4744 O C GLU A 417 ? 29.43725 -6.06553 -13.59965 0.286 12.59261 O ? A ? 242 O 1
   ATOM 4745 CB C GLU A 417 ? 32.02317 -6.99765 -11.95537 0.286 9.43009 C ? A ? 242 CB 1
   ATOM 4746 CG C GLU A 417 ? 31.25307 -8.30776 -12.34409 0.286 11.31300 C ? A ? 242 CG 1
   ATOM 4747 CD C GLU A 417 ? 31.98002 -9.53247 -11.95893 0.286 13.83099 C ? A ? 242 CD 1
   ATOM 4748 OE1 C GLU A 417 ? 32.81637 -9.48938 -11.03388 0.286 11.45766 O ? A ? 242 OE1 1
   ATOM 4749 OE2 C GLU A 417 ? 31.67532 -10.55879 -12.60389 0.286 14.08978 O ? A ? 242 OE2 1
   ATOM 4750 N A ASN A 418 ? 29.72595 -4.83912 -11.69390 0.336 9.46305 N ? A ? 243 N 1
   ATOM 4751 CA A ASN A 418 ? 28.28735 -4.62996 -11.56417 0.336 10.51122 C ? A ? 243 CA 1
   ATOM 4752 C A ASN A 418 ? 27.81282 -3.30560 -12.11803 0.336 11.84971 C ? A ? 243 C 1
   ATOM 4753 O A ASN A 418 ? 26.63007 -2.98442 -11.96760 0.336 11.08807 O ? A ? 243 O 1
   ATOM 4754 CB A ASN A 418 ? 27.88395 -4.77904 -10.09036 0.336 10.54554 C ? A ? 243 CB 1
   ATOM 4755 CG A ASN A 418 ? 27.99268 -6.20273 -9.64655 0.336 8.88692 C ? A ? 243 CG 1
   ATOM 4756 OD1 A ASN A 418 ? 27.15816 -7.03186 -10.03707 0.336 10.53310 O ? A ? 243 OD1 1
   ATOM 4757 ND2 A ASN A 418 ? 29.02564 -6.52482 -8.85647 0.336 9.32880 N ? A ? 243 ND2 1
   ATOM 4758 N B ASN A 418 ? 29.67616 -4.71747 -11.78310 0.392 9.50762 N ? A ? 243 N 1
   ATOM 4759 CA B ASN A 418 ? 28.24824 -4.52274 -11.57257 0.392 10.47206 C ? A ? 243 CA 1
   ATOM 4760 C B ASN A 418 ? 27.75865 -3.20304 -12.10701 0.392 11.86201 C ? A ? 243 C 1
   ATOM 4761 O B ASN A 418 ? 26.59103 -2.85921 -11.89622 0.392 11.15084 O ? A ? 243 O 1
   ATOM 4762 CB B ASN A 418 ? 27.94356 -4.68010 -10.07129 0.392 10.52689 C ? A ? 243 CB 1
   ATOM 4763 CG B ASN A 418 ? 28.11153 -6.11237 -9.64031 0.392 8.70419 C ? A ? 243 CG 1
   ATOM 4764 OD1 B ASN A 418 ? 27.26889 -6.95668 -10.01469 0.392 10.63583 O ? A ? 243 OD1 1
   ATOM 4765 ND2 B ASN A 418 ? 29.20018 -6.43016 -8.89996 0.392 9.30608 N ? A ? 243 ND2 1
   ATOM 4766 N C ASN A 418 ? 29.68641 -4.83811 -11.71346 0.272 9.50783 N ? A ? 243 N 1
   ATOM 4767 CA C ASN A 418 ? 28.24902 -4.63969 -11.54129 0.272 10.51806 C ? A ? 243 CA 1
   ATOM 4768 C C ASN A 418 ? 27.76012 -3.31378 -12.08409 0.272 11.80985 C ? A ? 243 C 1
   ATOM 4769 O C ASN A 418 ? 26.58612 -2.97649 -11.90068 0.272 11.07522 O ? A ? 243 O 1
   ATOM 4770 CB C ASN A 418 ? 27.88425 -4.79608 -10.05893 0.272 10.53468 C ? A ? 243 CB 1
   ATOM 4771 CG C ASN A 418 ? 28.01629 -6.22504 -9.61147 0.272 8.87193 C ? A ? 243 CG 1
   ATOM 4772 OD1 C ASN A 418 ? 27.20777 -7.07629 -10.01323 0.272 10.50726 O ? A ? 243 OD1 1
   ATOM 4773 ND2 C ASN A 418 ? 29.03361 -6.51975 -8.79321 0.272 9.33472 N ? A ? 243 ND2 1
   ATOM 4774 N A ASN A 419 ? 28.69050 -2.55684 -12.80280 0.292 9.58873 N ? A ? 244 N 1
   ATOM 4775 CA A ASN A 419 ? 28.30350 -1.28768 -13.43647 0.292 9.72841 C ? A ? 244 CA 1
   ATOM 4776 C A ASN A 419 ? 27.68600 -0.30716 -12.44333 0.292 11.08920 C ? A ? 244 C 1
   ATOM 4777 O A ASN A 419 ? 26.71473 0.40136 -12.75999 0.292 11.68372 O ? A ? 244 O 1
   ATOM 4778 CB A ASN A 419 ? 27.42549 -1.52361 -14.68692 0.292 12.18147 C ? A ? 244 CB 1
   ATOM 4779 CG A ASN A 419 ? 28.19067 -2.25023 -15.77409 0.292 18.47288 C ? A ? 244 CG 1
   ATOM 4780 OD1 A ASN A 419 ? 29.01534 -1.65457 -16.44104 0.292 24.62459 O ? A ? 244 OD1 1
   ATOM 4781 ND2 A ASN A 419 ? 27.98139 -3.54441 -15.88593 0.292 23.40652 N ? A ? 244 ND2 1
   ATOM 4782 N B ASN A 419 ? 28.62260 -2.48245 -12.84458 0.464 9.62407 N ? A ? 244 N 1
   ATOM 4783 CA B ASN A 419 ? 28.25245 -1.20188 -13.47093 0.464 9.66579 C ? A ? 244 CA 1
   ATOM 4784 C B ASN A 419 ? 27.71633 -0.18344 -12.45623 0.464 11.09681 C ? A ? 244 C 1
   ATOM 4785 O B ASN A 419 ? 26.87395 0.68607 -12.78560 0.464 12.04857 O ? A ? 244 O 1
   ATOM 4786 CB B ASN A 419 ? 27.27741 -1.43527 -14.65592 0.464 12.01574 C ? A ? 244 CB 1
   ATOM 4787 CG B ASN A 419 ? 27.34824 -0.33314 -15.69279 0.464 15.06273 C ? A ? 244 CG 1
   ATOM 4788 OD1 B ASN A 419 ? 28.42637 0.11403 -16.06886 0.464 23.85963 O ? A ? 244 OD1 1
   ATOM 4789 ND2 B ASN A 419 ? 26.17408 0.14045 -16.14979 0.464 27.52846 N ? A ? 244 ND2 1
   ATOM 4790 N C ASN A 419 ? 28.62775 -2.56829 -12.77681 0.244 9.63688 N ? A ? 244 N 1
   ATOM 4791 CA C ASN A 419 ? 28.21781 -1.32796 -13.43531 0.244 9.78569 C ? A ? 244 CA 1
   ATOM 4792 C C ASN A 419 ? 27.67237 -0.29901 -12.44155 0.244 11.08409 C ? A ? 244 C 1
   ATOM 4793 O C ASN A 419 ? 26.72450 0.44265 -12.74849 0.244 11.72310 O ? A ? 244 O 1
   ATOM 4794 CB C ASN A 419 ? 27.23410 -1.61523 -14.59744 0.244 11.92770 C ? A ? 244 CB 1
   ATOM 4795 CG C ASN A 419 ? 27.87759 -2.42049 -15.75437 0.244 17.98888 C ? A ? 244 CG 1
   ATOM 4796 OD1 C ASN A 419 ? 29.09469 -2.50763 -15.89475 0.244 16.85290 O ? A ? 244 OD1 1
   ATOM 4797 ND2 C ASN A 419 ? 27.03701 -3.00688 -16.57494 0.244 23.61932 N ? A ? 244 ND2 1
   ATOM 4798 N . LEU A 420 ? 28.33294 -0.19590 -11.28752 1.000 9.88797 N ? A ? 245 N 1
   ATOM 4799 CA . LEU A 420 ? 27.91507 0.71152 -10.22970 1.000 9.85958 C ? A ? 245 CA 1
   ATOM 4800 C . LEU A 420 ? 28.91185 1.85125 -10.04215 1.000 9.72052 C ? A ? 245 C 1
   ATOM 4801 O . LEU A 420 ? 30.09855 1.77381 -10.39017 1.000 11.75840 O ? A ? 245 O 1
   ATOM 4802 CB . LEU A 420 ? 27.93995 -0.02401 -8.88805 1.000 9.95639 C ? A ? 245 CB 1
   ATOM 4803 CG . LEU A 420 ? 26.86696 -1.16046 -8.82129 1.000 9.84368 C ? A ? 245 CG 1
   ATOM 4804 CD1 . LEU A 420 ? 27.19374 -2.06349 -7.61442 1.000 10.58333 C ? A ? 245 CD1 1
   ATOM 4805 CD2 . LEU A 420 ? 25.40194 -0.55878 -8.64342 1.000 11.58645 C ? A ? 245 CD2 1
   ATOM 4806 N A ASP A 421 ? 28.41680 2.94117 -9.45212 0.176 9.86058 N ? A ? 246 N 1
   ATOM 4807 CA A ASP A 421 ? 29.25043 4.09653 -9.13988 0.176 10.73370 C ? A ? 246 CA 1
   ATOM 4808 C A ASP A 421 ? 29.93372 3.98461 -7.77868 0.176 9.02924 C ? A ? 246 C 1
   ATOM 4809 O A ASP A 421 ? 31.15840 4.12003 -7.69301 0.176 10.03167 O ? A ? 246 O 1
   ATOM 4810 CB A ASP A 421 ? 28.42250 5.39048 -9.19705 0.176 11.31644 C ? A ? 246 CB 1
   ATOM 4811 CG A ASP A 421 ? 27.85541 5.66884 -10.58749 0.176 17.19047 C ? A ? 246 CG 1
   ATOM 4812 OD1 A ASP A 421 ? 28.32600 5.06233 -11.55667 0.176 15.41192 O ? A ? 246 OD1 1
   ATOM 4813 OD2 A ASP A 421 ? 26.91824 6.49443 -10.65470 0.176 18.81345 O ? A ? 246 OD2 1
   ATOM 4814 N B ASP A 421 ? 28.41541 2.92634 -9.44585 0.604 9.74987 N ? A ? 246 N 1
   ATOM 4815 CA B ASP A 421 ? 29.24363 4.08608 -9.13473 0.604 10.63647 C ? A ? 246 CA 1
   ATOM 4816 C B ASP A 421 ? 29.84728 4.07315 -7.73601 0.604 9.01715 C ? A ? 246 C 1
   ATOM 4817 O B ASP A 421 ? 30.99833 4.49566 -7.58279 0.604 10.29240 O ? A ? 246 O 1
   ATOM 4818 CB B ASP A 421 ? 28.41581 5.37855 -9.25121 0.604 11.23586 C ? A ? 246 CB 1
   ATOM 4819 CG B ASP A 421 ? 28.10382 5.75741 -10.73682 0.604 15.80832 C ? A ? 246 CG 1
   ATOM 4820 OD1 B ASP A 421 ? 28.86357 5.37609 -11.62672 0.604 22.15797 O ? A ? 246 OD1 1
   ATOM 4821 OD2 B ASP A 421 ? 27.09288 6.45460 -10.86634 0.604 20.19050 O ? A ? 246 OD2 1
   ATOM 4822 N C ASP A 421 ? 28.41608 2.93452 -9.43968 0.220 9.84636 N ? A ? 246 N 1
   ATOM 4823 CA C ASP A 421 ? 29.25444 4.08581 -9.12371 0.220 10.71223 C ? A ? 246 CA 1
   ATOM 4824 C C ASP A 421 ? 29.93023 3.97424 -7.75790 0.220 9.04084 C ? A ? 246 C 1
   ATOM 4825 O C ASP A 421 ? 31.15621 4.09611 -7.66994 0.220 10.03674 O ? A ? 246 O 1
   ATOM 4826 CB C ASP A 421 ? 28.43910 5.38766 -9.20683 0.220 11.30405 C ? A ? 246 CB 1
   ATOM 4827 CG C ASP A 421 ? 27.89153 5.65343 -10.61325 0.220 17.15916 C ? A ? 246 CG 1
   ATOM 4828 OD1 C ASP A 421 ? 28.36939 5.02943 -11.56628 0.220 15.39684 O ? A ? 246 OD1 1
   ATOM 4829 OD2 C ASP A 421 ? 26.95811 6.48093 -10.69790 0.220 18.88985 O ? A ? 246 OD2 1
   ATOM 4830 N A TYR A 422 ? 29.17765 3.77034 -6.69648 0.160 7.69388 N ? A ? 247 N 1
   ATOM 4831 CA A TYR A 422 ? 29.76532 3.63284 -5.37227 0.160 6.71974 C ? A ? 247 CA 1
   ATOM 4832 C A TYR A 422 ? 28.76910 2.92126 -4.47583 0.160 7.31999 C ? A ? 247 C 1
   ATOM 4833 O A TYR A 422 ? 27.63506 2.63676 -4.87837 0.160 8.20538 O ? A ? 247 O 1
   ATOM 4834 CB A TYR A 422 ? 30.16443 4.99765 -4.77254 0.160 9.55409 C ? A ? 247 CB 1
   ATOM 4835 CG A TYR A 422 ? 29.00640 5.90635 -4.34634 0.160 8.32028 C ? A ? 247 CG 1
   ATOM 4836 CD1 A TYR A 422 ? 28.32941 6.68232 -5.28275 0.160 9.32570 C ? A ? 247 CD1 1
   ATOM 4837 CD2 A TYR A 422 ? 28.64278 6.02673 -2.99636 0.160 8.18308 C ? A ? 247 CD2 1
   ATOM 4838 CE1 A TYR A 422 ? 27.29518 7.51659 -4.90762 0.160 9.09104 C ? A ? 247 CE1 1
   ATOM 4839 CE2 A TYR A 422 ? 27.61620 6.89227 -2.60272 0.160 8.15398 C ? A ? 247 CE2 1
   ATOM 4840 CZ A TYR A 422 ? 26.93414 7.59850 -3.57575 0.160 8.15288 C ? A ? 247 CZ 1
   ATOM 4841 OH A TYR A 422 ? 25.94303 8.43433 -3.17260 0.160 8.13147 O ? A ? 247 OH 1
   ATOM 4842 N B TYR A 422 ? 29.14019 3.69170 -6.65322 0.604 7.47153 N ? A ? 247 N 1
   ATOM 4843 CA B TYR A 422 ? 29.77523 3.58743 -5.35678 0.604 6.50604 C ? A ? 247 CA 1
   ATOM 4844 C B TYR A 422 ? 28.81193 2.88064 -4.44112 0.604 7.24804 C ? A ? 247 C 1
   ATOM 4845 O B TYR A 422 ? 27.67540 2.53799 -4.82401 0.604 8.12127 O ? A ? 247 O 1
   ATOM 4846 CB B TYR A 422 ? 30.11195 4.98292 -4.72357 0.604 9.64500 C ? A ? 247 CB 1
   ATOM 4847 CG B TYR A 422 ? 28.87987 5.91589 -4.45669 0.604 8.42747 C ? A ? 247 CG 1
   ATOM 4848 CD1 B TYR A 422 ? 28.35462 6.70482 -5.47519 0.604 9.30647 C ? A ? 247 CD1 1
   ATOM 4849 CD2 B TYR A 422 ? 28.36934 6.06232 -3.18113 0.604 8.33586 C ? A ? 247 CD2 1
   ATOM 4850 CE1 B TYR A 422 ? 27.24975 7.52489 -5.22910 0.604 8.66807 C ? A ? 247 CE1 1
   ATOM 4851 CE2 B TYR A 422 ? 27.28154 6.90889 -2.90390 0.604 8.86535 C ? A ? 247 CE2 1
   ATOM 4852 CZ B TYR A 422 ? 26.76310 7.63967 -3.93055 0.604 7.34352 C ? A ? 247 CZ 1
   ATOM 4853 OH B TYR A 422 ? 25.70195 8.42257 -3.55389 0.604 10.46670 O ? A ? 247 OH 1
   ATOM 4854 N C TYR A 422 ? 29.17213 3.76902 -6.67276 0.237 7.65242 N ? A ? 247 N 1
   ATOM 4855 CA C TYR A 422 ? 29.75565 3.61632 -5.35000 0.237 6.68315 C ? A ? 247 CA 1
   ATOM 4856 C C TYR A 422 ? 28.75510 2.88129 -4.47897 0.237 7.32403 C ? A ? 247 C 1
   ATOM 4857 O C TYR A 422 ? 27.61788 2.62524 -4.89339 0.237 8.20250 O ? A ? 247 O 1
   ATOM 4858 CB C TYR A 422 ? 30.13214 4.98277 -4.72759 0.237 9.56367 C ? A ? 247 CB 1
   ATOM 4859 CG C TYR A 422 ? 28.95838 5.90464 -4.34267 0.237 8.32385 C ? A ? 247 CG 1
   ATOM 4860 CD1 C TYR A 422 ? 28.30684 6.67376 -5.30578 0.237 9.35725 C ? A ? 247 CD1 1
   ATOM 4861 CD2 C TYR A 422 ? 28.57624 6.05264 -2.99972 0.237 8.20958 C ? A ? 247 CD2 1
   ATOM 4862 CE1 C TYR A 422 ? 27.26427 7.51418 -4.96228 0.237 9.06540 C ? A ? 247 CE1 1
   ATOM 4863 CE2 C TYR A 422 ? 27.54578 6.92858 -2.63139 0.237 8.14545 C ? A ? 247 CE2 1
   ATOM 4864 CZ C TYR A 422 ? 26.88340 7.61526 -3.63168 0.237 8.11290 C ? A ? 247 CZ 1
   ATOM 4865 OH C TYR A 422 ? 25.89927 8.44788 -3.22388 0.237 8.16325 O ? A ? 247 OH 1
   ATOM 4866 N A ILE A 423 ? 29.21320 2.60554 -3.25673 0.146 7.43498 N ? A ? 248 N 1
   ATOM 4867 CA A ILE A 423 ? 28.36767 1.93342 -2.26466 0.146 7.91778 C ? A ? 248 CA 1
   ATOM 4868 C A ILE A 423 ? 28.22009 2.81315 -1.03240 0.146 7.64403 C ? A ? 248 C 1
   ATOM 4869 O A ILE A 423 ? 29.10204 3.61932 -0.68903 0.146 7.29436 O ? A ? 248 O 1
   ATOM 4870 CB A ILE A 423 ? 28.84303 0.50544 -1.87120 0.146 8.91102 C ? A ? 248 CB 1
   ATOM 4871 CG1 A ILE A 423 ? 30.21185 0.56695 -1.20882 0.146 7.02859 C ? A ? 248 CG1 1
   ATOM 4872 CG2 A ILE A 423 ? 28.82464 -0.47695 -3.09865 0.146 6.30074 C ? A ? 248 CG2 1
   ATOM 4873 CD1 A ILE A 423 ? 30.74856 -0.81567 -0.72521 0.146 8.69441 C ? A ? 248 CD1 1
   ATOM 4874 N B ILE A 423 ? 29.29982 2.58084 -3.24692 0.613 7.40894 N ? A ? 248 N 1
   ATOM 4875 CA B ILE A 423 ? 28.50090 1.91677 -2.18985 0.613 7.74803 C ? A ? 248 CA 1
   ATOM 4876 C B ILE A 423 ? 28.27607 2.86275 -1.05385 0.613 7.75088 C ? A ? 248 C 1
   ATOM 4877 O B ILE A 423 ? 29.13456 3.72271 -0.72234 0.613 7.14212 O ? A ? 248 O 1
   ATOM 4878 CB B ILE A 423 ? 29.15197 0.60389 -1.70813 0.613 7.46591 C ? A ? 248 CB 1
   ATOM 4879 CG1 B ILE A 423 ? 30.30670 0.78777 -0.79357 0.613 8.93614 C ? A ? 248 CG1 1
   ATOM 4880 CG2 B ILE A 423 ? 29.48741 -0.32144 -2.93153 0.613 9.17258 C ? A ? 248 CG2 1
   ATOM 4881 CD1 B ILE A 423 ? 30.64452 -0.63791 -0.10382 0.613 11.25454 C ? A ? 248 CD1 1
   ATOM 4882 N C ILE A 423 ? 29.20322 2.48074 -3.28376 0.241 7.33922 N ? A ? 248 N 1
   ATOM 4883 CA C ILE A 423 ? 28.31521 1.87220 -2.28123 0.241 7.97585 C ? A ? 248 CA 1
   ATOM 4884 C C ILE A 423 ? 28.20441 2.77478 -1.05720 0.241 7.59508 C ? A ? 248 C 1
   ATOM 4885 O C ILE A 423 ? 29.10275 3.58129 -0.72692 0.241 7.33788 O ? A ? 248 O 1
   ATOM 4886 CB C ILE A 423 ? 28.72112 0.42633 -1.86735 0.241 9.16045 C ? A ? 248 CB 1
   ATOM 4887 CG1 C ILE A 423 ? 30.06531 0.46341 -1.16988 0.241 6.78136 C ? A ? 248 CG1 1
   ATOM 4888 CG2 C ILE A 423 ? 28.77361 -0.55507 -3.10641 0.241 6.22832 C ? A ? 248 CG2 1
   ATOM 4889 CD1 C ILE A 423 ? 30.57785 -0.97019 -0.75087 0.241 8.65469 C ? A ? 248 CD1 1
   ATOM 4890 N A ILE A 424 ? 27.09143 2.63062 -0.33943 0.167 6.78677 N ? A ? 249 N 1
   ATOM 4891 CA A ILE A 424 ? 26.78372 3.28486 0.92637 0.167 6.51631 C ? A ? 249 CA 1
   ATOM 4892 C A ILE A 424 ? 26.56528 2.19306 1.96320 0.167 5.75753 C ? A ? 249 C 1
   ATOM 4893 O A ILE A 424 ? 25.69651 1.32688 1.79992 0.167 6.75867 O ? A ? 249 O 1
   ATOM 4894 CB A ILE A 424 ? 25.53965 4.18828 0.82598 0.167 7.05296 C ? A ? 249 CB 1
   ATOM 4895 CG1 A ILE A 424 ? 25.77015 5.28778 -0.22279 0.167 6.96457 C ? A ? 249 CG1 1
   ATOM 4896 CG2 A ILE A 424 ? 25.17985 4.76744 2.23562 0.167 7.63584 C ? A ? 249 CG2 1
   ATOM 4897 CD1 A ILE A 424 ? 24.56891 6.26692 -0.35747 0.167 7.77416 C ? A ? 249 CD1 1
   ATOM 4898 N B ILE A 424 ? 27.15420 2.66895 -0.33056 0.647 6.71062 N ? A ? 249 N 1
   ATOM 4899 CA B ILE A 424 ? 26.91826 3.29270 0.95218 0.647 6.44332 C ? A ? 249 CA 1
   ATOM 4900 C B ILE A 424 ? 26.68964 2.15178 1.90310 0.647 5.66525 C ? A ? 249 C 1
   ATOM 4901 O B ILE A 424 ? 25.95667 1.19937 1.57706 0.647 7.04136 O ? A ? 249 O 1
   ATOM 4902 CB B ILE A 424 ? 25.66466 4.18877 0.98803 0.647 7.21954 C ? A ? 249 CB 1
   ATOM 4903 CG1 B ILE A 424 ? 25.78387 5.29268 -0.04556 0.647 6.99884 C ? A ? 249 CG1 1
   ATOM 4904 CG2 B ILE A 424 ? 25.47901 4.71388 2.47405 0.647 6.64228 C ? A ? 249 CG2 1
   ATOM 4905 CD1 B ILE A 424 ? 24.39229 6.08912 -0.22326 0.647 7.37509 C ? A ? 249 CD1 1
   ATOM 4906 N C ILE A 424 ? 27.09082 2.58349 -0.33446 0.186 6.78308 N ? A ? 249 N 1
   ATOM 4907 CA C ILE A 424 ? 26.77544 3.25537 0.92345 0.186 6.50546 C ? A ? 249 CA 1
   ATOM 4908 C C ILE A 424 ? 26.53720 2.17868 1.97559 0.186 5.71842 C ? A ? 249 C 1
   ATOM 4909 O C ILE A 424 ? 25.66287 1.31697 1.81850 0.186 6.73772 O ? A ? 249 O 1
   ATOM 4910 CB C ILE A 424 ? 25.53659 4.17092 0.80365 0.186 7.05099 C ? A ? 249 CB 1
   ATOM 4911 CG1 C ILE A 424 ? 25.78159 5.26100 -0.25875 0.186 6.95200 C ? A ? 249 CG1 1
   ATOM 4912 CG2 C ILE A 424 ? 25.17000 4.76367 2.21213 0.186 7.66039 C ? A ? 249 CG2 1
   ATOM 4913 CD1 C ILE A 424 ? 24.58080 6.25510 -0.42003 0.186 7.77911 C ? A ? 249 CD1 1
   ATOM 4914 N A ARG A 425 ? 27.35505 2.22393 3.01267 0.170 5.83830 N ? A ? 250 N 1
   ATOM 4915 CA A ARG A 425 ? 27.23242 1.24234 4.09001 0.170 6.54366 C ? A ? 250 CA 1
   ATOM 4916 C A ARG A 425 ? 27.23808 1.98389 5.40865 0.170 6.45059 C ? A ? 250 C 1
   ATOM 4917 O A ARG A 425 ? 27.35184 3.21071 5.44520 0.170 6.76076 O ? A ? 250 O 1
   ATOM 4918 CB A ARG A 425 ? 28.34672 0.18735 3.98922 0.170 7.72487 C ? A ? 250 CB 1
   ATOM 4919 CG A ARG A 425 ? 29.67036 0.84350 3.66652 0.170 6.84996 C ? A ? 250 CG 1
   ATOM 4920 CD A ARG A 425 ? 30.46045 1.12858 4.94338 0.170 6.86247 C ? A ? 250 CD 1
   ATOM 4921 NE A ARG A 425 ? 30.65156 -0.07513 5.76100 0.170 7.10062 N ? A ? 250 NE 1
   ATOM 4922 CZ A ARG A 425 ? 31.43775 -0.12429 6.82758 0.170 6.84490 C ? A ? 250 CZ 1
   ATOM 4923 NH1 A ARG A 425 ? 32.10070 0.95046 7.24949 0.170 7.63875 N ? A ? 250 NH1 1
   ATOM 4924 NH2 A ARG A 425 ? 31.54808 -1.27598 7.49817 0.170 6.88079 N ? A ? 250 NH2 1
   ATOM 4925 N B ARG A 425 ? 27.35618 2.23961 3.02769 0.639 5.70062 N ? A ? 250 N 1
   ATOM 4926 CA B ARG A 425 ? 27.28704 1.22499 4.11412 0.639 6.39105 C ? A ? 250 CA 1
   ATOM 4927 C B ARG A 425 ? 27.29178 1.90895 5.46471 0.639 6.27439 C ? A ? 250 C 1
   ATOM 4928 O B ARG A 425 ? 27.38105 3.13015 5.54836 0.639 6.88603 O ? A ? 250 O 1
   ATOM 4929 CB B ARG A 425 ? 28.29291 0.04394 3.81292 0.639 7.73815 C ? A ? 250 CB 1
   ATOM 4930 CG B ARG A 425 ? 29.78795 0.44450 3.64557 0.639 7.18369 C ? A ? 250 CG 1
   ATOM 4931 CD B ARG A 425 ? 30.44375 0.98401 4.94327 0.639 6.94107 C ? A ? 250 CD 1
   ATOM 4932 NE B ARG A 425 ? 30.60172 -0.19858 5.83731 0.639 6.93847 N ? A ? 250 NE 1
   ATOM 4933 CZ B ARG A 425 ? 31.43111 -0.23176 6.88290 0.639 6.84426 C ? A ? 250 CZ 1
   ATOM 4934 NH1 B ARG A 425 ? 32.09118 0.88605 7.31774 0.639 7.60156 N ? A ? 250 NH1 1
   ATOM 4935 NH2 B ARG A 425 ? 31.54222 -1.39991 7.55952 0.639 6.69275 N ? A ? 250 NH2 1
   ATOM 4936 N C ARG A 425 ? 27.31561 2.21862 3.03060 0.191 5.83004 N ? A ? 250 N 1
   ATOM 4937 CA C ARG A 425 ? 27.18852 1.23651 4.11249 0.191 6.54331 C ? A ? 250 CA 1
   ATOM 4938 C C ARG A 425 ? 27.20502 1.98086 5.43308 0.191 6.42831 C ? A ? 250 C 1
   ATOM 4939 O C ARG A 425 ? 27.35870 3.20227 5.46469 0.191 6.77889 O ? A ? 250 O 1
   ATOM 4940 CB C ARG A 425 ? 28.29203 0.16802 3.99878 0.191 7.74147 C ? A ? 250 CB 1
   ATOM 4941 CG C ARG A 425 ? 29.62612 0.80415 3.66452 0.191 6.84634 C ? A ? 250 CG 1
   ATOM 4942 CD C ARG A 425 ? 30.40092 1.08410 4.94139 0.191 6.89575 C ? A ? 250 CD 1
   ATOM 4943 NE C ARG A 425 ? 30.61104 -0.12377 5.75431 0.191 7.09382 N ? A ? 250 NE 1
   ATOM 4944 CZ C ARG A 425 ? 31.40787 -0.15355 6.81475 0.191 6.87209 C ? A ? 250 CZ 1
   ATOM 4945 NH1 C ARG A 425 ? 32.06806 0.93341 7.21536 0.191 7.63258 N ? A ? 250 NH1 1
   ATOM 4946 NH2 C ARG A 425 ? 31.53626 -1.29812 7.49634 0.191 6.87005 N ? A ? 250 NH2 1
   ATOM 4947 N A SER A 426 ? 27.09501 1.22884 6.49536 0.134 6.27083 N ? A ? 251 N 1
   ATOM 4948 CA A SER A 426 ? 27.05504 1.80137 7.82765 0.134 7.13223 C ? A ? 251 CA 1
   ATOM 4949 C A SER A 426 ? 28.02601 1.03147 8.72170 0.134 6.99831 C ? A ? 251 C 1
   ATOM 4950 O A SER A 426 ? 29.22759 1.00082 8.43452 0.134 7.71843 O ? A ? 251 O 1
   ATOM 4951 CB A SER A 426 ? 25.59563 1.82765 8.32506 0.134 6.92376 C ? A ? 251 CB 1
   ATOM 4952 OG A SER A 426 ? 24.82390 2.66632 7.46142 0.134 7.13178 O ? A ? 251 OG 1
   ATOM 4953 N B SER A 426 ? 27.08985 1.13449 6.53568 0.762 6.22367 N ? A ? 251 N 1
   ATOM 4954 CA B SER A 426 ? 26.95669 1.72383 7.83747 0.762 7.07251 C ? A ? 251 CA 1
   ATOM 4955 C B SER A 426 ? 27.90208 0.98240 8.79249 0.762 6.96746 C ? A ? 251 C 1
   ATOM 4956 O B SER A 426 ? 29.08878 0.79189 8.40344 0.762 8.13901 O ? A ? 251 O 1
   ATOM 4957 CB B SER A 426 ? 25.46117 1.81940 8.30855 0.762 6.94310 C ? A ? 251 CB 1
   ATOM 4958 OG B SER A 426 ? 24.79912 2.68918 7.32262 0.762 6.90755 O ? A ? 251 OG 1
   ATOM 4959 N C SER A 426 ? 27.00704 1.24514 6.52550 0.103 6.27863 N ? A ? 251 N 1
   ATOM 4960 CA C SER A 426 ? 26.98064 1.83436 7.85669 0.103 7.14182 C ? A ? 251 CA 1
   ATOM 4961 C C SER A 426 ? 27.96179 1.07230 8.74361 0.103 7.00788 C ? A ? 251 C 1
   ATOM 4962 O C SER A 426 ? 29.15214 1.00727 8.41760 0.103 7.71989 O ? A ? 251 O 1
   ATOM 4963 CB C SER A 426 ? 25.53613 1.86567 8.39429 0.103 6.91596 C ? A ? 251 CB 1
   ATOM 4964 OG C SER A 426 ? 24.72861 2.65029 7.51107 0.103 7.16910 O ? A ? 251 OG 1
   ATOM 4965 N A HIS A 427 ? 27.53531 0.41940 9.79681 0.073 7.04491 N ? A ? 252 N 1
   ATOM 4966 CA A HIS A 427 ? 28.25802 -0.61586 10.54055 0.073 6.92905 C ? A ? 252 CA 1
   ATOM 4967 C A HIS A 427 ? 29.41964 -0.14605 11.41192 0.073 8.04989 C ? A ? 252 C 1
   ATOM 4968 O A HIS A 427 ? 29.97155 -0.94566 12.17662 0.073 8.76054 O ? A ? 252 O 1
   ATOM 4969 CB A HIS A 427 ? 28.72190 -1.74496 9.60289 0.073 6.75129 C ? A ? 252 CB 1
   ATOM 4970 CG A HIS A 427 ? 28.97613 -3.05959 10.29065 0.073 7.14570 C ? A ? 252 CG 1
   ATOM 4971 ND1 A HIS A 427 ? 28.14034 -3.58340 11.25364 0.073 7.11581 N ? A ? 252 ND1 1
   ATOM 4972 CD2 A HIS A 427 ? 29.96899 -3.96448 10.12969 0.073 7.10004 C ? A ? 252 CD2 1
   ATOM 4973 CE1 A HIS A 427 ? 28.60660 -4.75187 11.65881 0.073 7.82506 C ? A ? 252 CE1 1
   ATOM 4974 NE2 A HIS A 427 ? 29.71861 -5.00558 10.99408 0.073 7.73342 N ? A ? 252 NE2 1
   ATOM 4975 N B HIS A 427 ? 27.44321 0.57116 9.98767 0.876 7.14029 N ? A ? 252 N 1
   ATOM 4976 CA B HIS A 427 ? 28.12736 -0.53125 10.72648 0.876 6.25074 C ? A ? 252 CA 1
   ATOM 4977 C B HIS A 427 ? 29.38508 -0.13928 11.46148 0.876 8.03794 C ? A ? 252 C 1
   ATOM 4978 O B HIS A 427 ? 29.96134 -0.99349 12.17597 0.876 8.91350 O ? A ? 252 O 1
   ATOM 4979 CB B HIS A 427 ? 28.39708 -1.71809 9.71376 0.876 6.49608 C ? A ? 252 CB 1
   ATOM 4980 CG B HIS A 427 ? 28.93980 -3.00690 10.26522 0.876 7.02358 C ? A ? 252 CG 1
   ATOM 4981 ND1 B HIS A 427 ? 28.33606 -3.77766 11.23488 0.876 7.55095 N ? A ? 252 ND1 1
   ATOM 4982 CD2 B HIS A 427 ? 29.96680 -3.72489 9.74915 0.876 5.82203 C ? A ? 252 CD2 1
   ATOM 4983 CE1 B HIS A 427 ? 29.01287 -4.94291 11.33124 0.876 7.26049 C ? A ? 252 CE1 1
   ATOM 4984 NE2 B HIS A 427 ? 30.01293 -4.94776 10.43225 0.876 6.38907 N ? A ? 252 NE2 1
   ATOM 4985 N C HIS A 427 ? 27.50244 0.49967 9.85572 0.051 7.07575 N ? A ? 252 N 1
   ATOM 4986 CA C HIS A 427 ? 28.21316 -0.56972 10.55878 0.051 6.91355 C ? A ? 252 CA 1
   ATOM 4987 C C HIS A 427 ? 29.45087 -0.11093 11.32681 0.051 8.03302 C ? A ? 252 C 1
   ATOM 4988 O C HIS A 427 ? 30.06833 -0.92685 12.02260 0.051 8.71336 O ? A ? 252 O 1
   ATOM 4989 CB C HIS A 427 ? 28.58547 -1.70797 9.59074 0.051 6.77510 C ? A ? 252 CB 1
   ATOM 4990 CG C HIS A 427 ? 28.98536 -2.99424 10.24693 0.051 7.15966 C ? A ? 252 CG 1
   ATOM 4991 ND1 C HIS A 427 ? 28.28791 -3.56825 11.28872 0.051 7.20432 N ? A ? 252 ND1 1
   ATOM 4992 CD2 C HIS A 427 ? 29.99867 -3.84227 9.96039 0.051 6.99648 C ? A ? 252 CD2 1
   ATOM 4993 CE1 C HIS A 427 ? 28.86508 -4.70941 11.62509 0.051 7.84449 C ? A ? 252 CE1 1
   ATOM 4994 NE2 C HIS A 427 ? 29.90593 -4.89757 10.83470 0.051 7.53997 N ? A ? 252 NE2 1
   ATOM 4995 N A GLU A 428 ? 29.80971 1.11932 11.32011 0.128 7.68510 N ? A ? 253 N 1
   ATOM 4996 CA A GLU A 428 ? 30.93395 1.62277 12.11376 0.128 7.07407 C ? A ? 253 CA 1
   ATOM 4997 C A GLU A 428 ? 30.65338 3.04771 12.56178 0.128 7.75196 C ? A ? 253 C 1
   ATOM 4998 O A GLU A 428 ? 30.07419 3.83512 11.80888 0.128 8.96375 O ? A ? 253 O 1
   ATOM 4999 CB A GLU A 428 ? 32.24204 1.59833 11.30899 0.128 10.19098 C ? A ? 253 CB 1
   ATOM 5000 CG A GLU A 428 ? 32.76168 0.18039 11.03850 0.128 10.27295 C ? A ? 253 CG 1
   ATOM 5001 CD A GLU A 428 ? 34.09970 0.19548 10.31549 0.128 13.07672 C ? A ? 253 CD 1
   ATOM 5002 OE1 A GLU A 428 ? 34.16260 0.60954 9.13490 0.128 10.89724 O ? A ? 253 OE1 1
   ATOM 5003 OE2 A GLU A 428 ? 35.12163 -0.19944 10.93526 0.128 15.44443 O ? A ? 253 OE2 1
   ATOM 5004 N B GLU A 428 ? 29.81691 1.09971 11.37377 0.622 7.74242 N ? A ? 253 N 1
   ATOM 5005 CA B GLU A 428 ? 30.96553 1.59948 12.19535 0.622 6.68802 C ? A ? 253 CA 1
   ATOM 5006 C B GLU A 428 ? 30.68892 3.03138 12.64048 0.622 7.71397 C ? A ? 253 C 1
   ATOM 5007 O B GLU A 428 ? 30.08268 3.80481 11.89294 0.622 9.20835 O ? A ? 253 O 1
   ATOM 5008 CB B GLU A 428 ? 32.28570 1.63393 11.37230 0.622 10.21751 C ? A ? 253 CB 1
   ATOM 5009 CG B GLU A 428 ? 32.70473 0.18401 10.91180 0.622 10.28374 C ? A ? 253 CG 1
   ATOM 5010 CD B GLU A 428 ? 34.09981 0.24647 10.25130 0.622 13.27899 C ? A ? 253 CD 1
   ATOM 5011 OE1 B GLU A 428 ? 34.22596 0.52633 9.02717 0.622 10.91876 O ? A ? 253 OE1 1
   ATOM 5012 OE2 B GLU A 428 ? 35.19141 0.01720 10.93716 0.622 16.16891 O ? A ? 253 OE2 1
   ATOM 5013 N C GLU A 428 ? 29.85042 1.15083 11.21236 0.251 7.57985 N ? A ? 253 N 1
   ATOM 5014 CA C GLU A 428 ? 31.01237 1.66539 11.95486 0.251 7.26248 C ? A ? 253 CA 1
   ATOM 5015 C C GLU A 428 ? 30.73612 3.10822 12.33423 0.251 7.90940 C ? A ? 253 C 1
   ATOM 5016 O C GLU A 428 ? 30.27186 3.88187 11.48944 0.251 7.01045 O ? A ? 253 O 1
   ATOM 5017 CB C GLU A 428 ? 32.27890 1.61305 11.09677 0.251 10.13459 C ? A ? 253 CB 1
   ATOM 5018 CG C GLU A 428 ? 32.82691 0.19227 10.99786 0.251 10.30934 C ? A ? 253 CG 1
   ATOM 5019 CD C GLU A 428 ? 34.15739 0.19794 10.28262 0.251 13.18760 C ? A ? 253 CD 1
   ATOM 5020 OE1 C GLU A 428 ? 34.21022 0.55442 9.07984 0.251 10.90727 O ? A ? 253 OE1 1
   ATOM 5021 OE2 C GLU A 428 ? 35.20106 -0.13627 10.92311 0.251 15.49586 O ? A ? 253 OE2 1
   ATOM 5022 N A VAL A 429 ? 31.05980 3.36368 13.79104 0.134 8.87328 N ? A ? 254 N 1
   ATOM 5023 CA A VAL A 429 ? 30.87513 4.71525 14.30893 0.134 10.03855 C ? A ? 254 CA 1
   ATOM 5024 C A VAL A 429 ? 31.97425 5.60904 13.76473 0.134 11.08435 C ? A ? 254 C 1
   ATOM 5025 O A VAL A 429 ? 33.16864 5.29953 13.88470 0.134 13.56713 O ? A ? 254 O 1
   ATOM 5026 CB A VAL A 429 ? 30.86945 4.72352 15.84567 0.134 12.71190 C ? A ? 254 CB 1
   ATOM 5027 CG1 A VAL A 429 ? 31.86942 3.74845 16.41003 0.134 12.12761 C ? A ? 254 CG1 1
   ATOM 5028 CG2 A VAL A 429 ? 31.19533 6.12658 16.32649 0.134 13.52411 C ? A ? 254 CG2 1
   ATOM 5029 N B VAL A 429 ? 31.08638 3.32001 13.88743 0.577 8.70776 N ? A ? 254 N 1
   ATOM 5030 CA B VAL A 429 ? 30.91729 4.69274 14.34485 0.577 10.04705 C ? A ? 254 CA 1
   ATOM 5031 C B VAL A 429 ? 31.95187 5.56855 13.68434 0.577 11.14959 C ? A ? 254 C 1
   ATOM 5032 O B VAL A 429 ? 33.11852 5.16790 13.43934 0.577 14.75608 O ? A ? 254 O 1
   ATOM 5033 CB B VAL A 429 ? 30.99126 4.74631 15.87540 0.577 12.97672 C ? A ? 254 CB 1
   ATOM 5034 CG1 B VAL A 429 ? 32.29343 4.38961 16.35671 0.577 17.91327 C ? A ? 254 CG1 1
   ATOM 5035 CG2 B VAL A 429 ? 30.59052 6.16785 16.34751 0.577 15.41215 C ? A ? 254 CG2 1
   ATOM 5036 N C VAL A 429 ? 31.04296 3.44897 13.58809 0.288 9.40016 N ? A ? 254 N 1
   ATOM 5037 CA C VAL A 429 ? 30.77815 4.78709 14.13968 0.288 9.58108 C ? A ? 254 CA 1
   ATOM 5038 C C VAL A 429 ? 31.99114 5.66418 13.90204 0.288 11.09240 C ? A ? 254 C 1
   ATOM 5039 O C VAL A 429 ? 33.14510 5.19504 13.79420 0.288 13.78231 O ? A ? 254 O 1
   ATOM 5040 CB C VAL A 429 ? 30.35889 4.73739 15.66786 0.288 11.87785 C ? A ? 254 CB 1
   ATOM 5041 CG1 C VAL A 429 ? 31.37084 4.06314 16.54257 0.288 10.38772 C ? A ? 254 CG1 1
   ATOM 5042 CG2 C VAL A 429 ? 30.16396 6.17305 16.20836 0.288 12.80012 C ? A ? 254 CG2 1
   ATOM 5043 N A LYS A 430 ? 31.57994 6.72006 13.15063 0.262 10.67193 N ? A ? 255 N 1
   ATOM 5044 CA A LYS A 430 ? 32.52586 7.76828 12.80705 0.262 12.33211 C ? A ? 255 CA 1
   ATOM 5045 C A LYS A 430 ? 32.28184 8.99149 13.69390 0.262 12.48729 C ? A ? 255 C 1
   ATOM 5046 O A LYS A 430 ? 31.17679 9.22569 14.19522 0.262 10.74410 O ? A ? 255 O 1
   ATOM 5047 CB A LYS A 430 ? 32.45311 8.15553 11.30999 0.262 12.61488 C ? A ? 255 CB 1
   ATOM 5048 CG A LYS A 430 ? 32.69291 7.01300 10.29835 0.262 9.20552 C ? A ? 255 CG 1
   ATOM 5049 CD A LYS A 430 ? 33.91042 6.21000 10.64837 0.262 10.98692 C ? A ? 255 CD 1
   ATOM 5050 CE A LYS A 430 ? 34.00327 5.03663 9.65933 0.262 12.76135 C ? A ? 255 CE 1
   ATOM 5051 NZ A LYS A 430 ? 35.32356 4.40539 9.80892 0.262 14.05880 N ? A ? 255 NZ 1
   ATOM 5052 N B LYS A 430 ? 31.51700 6.77053 13.32210 0.738 11.10073 N ? A ? 255 N 1
   ATOM 5053 CA B LYS A 430 ? 32.42627 7.75730 12.75912 0.738 12.40634 C ? A ? 255 CA 1
   ATOM 5054 C B LYS A 430 ? 32.22535 9.08241 13.49142 0.738 12.65277 C ? A ? 255 C 1
   ATOM 5055 O B LYS A 430 ? 31.11166 9.54943 13.63290 0.738 11.26795 O ? A ? 255 O 1
   ATOM 5056 CB B LYS A 430 ? 32.12540 7.93710 11.24185 0.738 13.32435 C ? A ? 255 CB 1
   ATOM 5057 CG B LYS A 430 ? 32.26005 6.62769 10.41896 0.738 9.95186 C ? A ? 255 CG 1
   ATOM 5058 CD B LYS A 430 ? 33.75778 6.30073 10.38766 0.738 11.45532 C ? A ? 255 CD 1
   ATOM 5059 CE B LYS A 430 ? 34.11060 4.92710 9.66560 0.738 12.57703 C ? A ? 255 CE 1
   ATOM 5060 NZ B LYS A 430 ? 35.55421 4.65103 9.78505 0.738 14.18766 N ? A ? 255 NZ 1
   ATOM 5061 N A ALA A 431 ? 33.35678 9.74989 13.90559 0.108 12.69883 N ? A ? 256 N 1
   ATOM 5062 CA A ALA A 431 ? 33.26714 10.91639 14.77778 0.108 11.30822 C ? A ? 256 CA 1
   ATOM 5063 C A ALA A 431 ? 32.43233 12.03141 14.16185 0.108 9.93695 C ? A ? 256 C 1
   ATOM 5064 O A ALA A 431 ? 31.75445 12.76463 14.89168 0.108 11.03874 O ? A ? 256 O 1
   ATOM 5065 CB A ALA A 431 ? 34.67281 11.43306 15.09327 0.108 13.04386 C ? A ? 256 CB 1
   ATOM 5066 N B ALA A 431 ? 33.33648 9.69162 13.92446 0.550 12.79639 N ? A ? 256 N 1
   ATOM 5067 CA B ALA A 431 ? 33.22449 10.92751 14.72966 0.550 11.34035 C ? A ? 256 CA 1
   ATOM 5068 C B ALA A 431 ? 32.42452 12.05425 14.05820 0.550 9.74905 C ? A ? 256 C 1
   ATOM 5069 O B ALA A 431 ? 31.73061 12.82284 14.75458 0.550 11.05537 O ? A ? 256 O 1
   ATOM 5070 CB B ALA A 431 ? 34.64941 11.45096 15.00854 0.550 13.02929 C ? A ? 256 CB 1
   ATOM 5071 N C ALA A 431 ? 33.55337 9.63611 14.10103 0.342 12.51058 N ? A ? 256 N 1
   ATOM 5072 CA C ALA A 431 ? 33.25693 10.78485 15.02109 0.342 10.48480 C ? A ? 256 CA 1
   ATOM 5073 C C ALA A 431 ? 32.43641 11.90247 14.40798 0.342 9.70912 C ? A ? 256 C 1
   ATOM 5074 O C ALA A 431 ? 31.77707 12.63652 15.12365 0.342 11.08643 O ? A ? 256 O 1
   ATOM 5075 CB C ALA A 431 ? 34.57126 11.42063 15.48933 0.342 13.16675 C ? A ? 256 CB 1
   ATOM 5076 N A GLU A 432 ? 32.47263 12.18939 12.83770 0.229 10.37928 N ? A ? 257 N 1
   ATOM 5077 CA A GLU A 432 ? 31.73561 13.23324 12.14247 0.229 11.05300 C ? A ? 257 CA 1
   ATOM 5078 C A GLU A 432 ? 30.41646 12.74002 11.56558 0.229 10.35328 C ? A ? 257 C 1
   ATOM 5079 O A GLU A 432 ? 29.74949 13.48745 10.84298 0.229 10.04911 O ? A ? 257 O 1
   ATOM 5080 CB A GLU A 432 ? 32.59452 13.77870 10.98515 0.229 12.91509 C ? A ? 257 CB 1
   ATOM 5081 CG A GLU A 432 ? 33.96120 14.34586 11.48009 0.229 12.32928 C ? A ? 257 CG 1
   ATOM 5082 CD A GLU A 432 ? 33.77149 15.61382 12.29964 0.229 18.27439 C ? A ? 257 CD 1
   ATOM 5083 OE1 A GLU A 432 ? 32.65905 16.20443 12.23960 0.229 16.07895 O ? A ? 257 OE1 1
   ATOM 5084 OE2 A GLU A 432 ? 34.71790 16.01896 13.00324 0.229 28.98978 O ? A ? 257 OE2 1
   ATOM 5085 N B GLU A 432 ? 32.52100 12.22274 12.72473 0.550 10.05902 N ? A ? 257 N 1
   ATOM 5086 CA B GLU A 432 ? 31.74400 13.26222 12.05341 0.550 11.07051 C ? A ? 257 CA 1
   ATOM 5087 C B GLU A 432 ? 30.39653 12.75610 11.53661 0.550 10.31829 C ? A ? 257 C 1
   ATOM 5088 O B GLU A 432 ? 29.67031 13.49763 10.85219 0.550 9.95816 O ? A ? 257 O 1
   ATOM 5089 CB B GLU A 432 ? 32.51765 13.75253 10.78163 0.550 11.72530 C ? A ? 257 CB 1
   ATOM 5090 CG B GLU A 432 ? 33.71443 14.73684 11.13447 0.550 16.62725 C ? A ? 257 CG 1
   ATOM 5091 CD B GLU A 432 ? 33.15845 16.06162 11.67265 0.550 20.88349 C ? A ? 257 CD 1
   ATOM 5092 OE1 B GLU A 432 ? 32.74723 16.97640 10.89029 0.550 20.27610 O ? A ? 257 OE1 1
   ATOM 5093 OE2 B GLU A 432 ? 33.14055 16.17643 12.92047 0.550 17.78448 O ? A ? 257 OE2 1
   ATOM 5094 N C GLU A 432 ? 32.56484 12.09502 13.09194 0.221 10.53256 N ? A ? 257 N 1
   ATOM 5095 CA C GLU A 432 ? 31.82410 13.09098 12.32320 0.221 10.80867 C ? A ? 257 CA 1
   ATOM 5096 C C GLU A 432 ? 30.52917 12.53694 11.75360 0.221 10.63320 C ? A ? 257 C 1
   ATOM 5097 O C GLU A 432 ? 29.86752 13.24404 10.98329 0.221 10.48681 O ? A ? 257 O 1
   ATOM 5098 CB C GLU A 432 ? 32.68465 13.60711 11.14517 0.221 13.62546 C ? A ? 257 CB 1
   ATOM 5099 CG C GLU A 432 ? 33.96580 14.36865 11.60183 0.221 12.33656 C ? A ? 257 CG 1
   ATOM 5100 CD C GLU A 432 ? 33.62109 15.70219 12.23535 0.221 18.48780 C ? A ? 257 CD 1
   ATOM 5101 OE1 C GLU A 432 ? 33.00139 16.55003 11.53924 0.221 22.88997 O ? A ? 257 OE1 1
   ATOM 5102 OE2 C GLU A 432 ? 33.89739 15.86758 13.43999 0.221 17.55657 O ? A ? 257 OE2 1
   ATOM 5103 N A GLY A 433 ? 30.04404 11.48597 11.82778 0.142 10.03500 N ? A ? 258 N 1
   ATOM 5104 CA A GLY A 433 ? 28.80158 10.92963 11.31347 0.142 8.79150 C ? A ? 258 CA 1
   ATOM 5105 C A GLY A 433 ? 28.94216 10.19971 9.99382 0.142 9.00017 C ? A ? 258 C 1
   ATOM 5106 O A GLY A 433 ? 28.08521 9.36488 9.67223 0.142 8.24042 O ? A ? 258 O 1
   ATOM 5107 N B GLY A 433 ? 30.06820 11.47511 11.76995 0.585 10.38414 N ? A ? 258 N 1
   ATOM 5108 CA B GLY A 433 ? 28.76873 10.92940 11.28873 0.585 8.87855 C ? A ? 258 CA 1
   ATOM 5109 C B GLY A 433 ? 28.90711 10.20993 9.95861 0.585 9.38903 C ? A ? 258 C 1
   ATOM 5110 O B GLY A 433 ? 27.93595 9.57922 9.50092 0.585 8.36377 O ? A ? 258 O 1
   ATOM 5111 N C GLY A 433 ? 30.21830 11.25658 12.04681 0.273 8.99238 N ? A ? 258 N 1
   ATOM 5112 CA C GLY A 433 ? 28.97466 10.60582 11.63027 0.273 8.57302 C ? A ? 258 CA 1
   ATOM 5113 C C GLY A 433 ? 28.99934 10.07089 10.23034 0.273 8.19685 C ? A ? 258 C 1
   ATOM 5114 O C GLY A 433 ? 28.00839 9.46178 9.80502 0.273 8.14128 O ? A ? 258 O 1
   ATOM 5115 N A TYR A 434 ? 29.98215 10.49935 9.20936 0.187 8.13323 N ? A ? 259 N 1
   ATOM 5116 CA A TYR A 434 ? 30.19151 9.85804 7.90264 0.187 7.57287 C ? A ? 259 CA 1
   ATOM 5117 C A TYR A 434 ? 31.68484 9.80885 7.60494 0.187 8.61670 C ? A ? 259 C 1
   ATOM 5118 O A TYR A 434 ? 32.45056 10.69024 7.97980 0.187 8.93397 O ? A ? 259 O 1
   ATOM 5119 CB A TYR A 434 ? 29.46052 10.57101 6.73891 0.187 8.21541 C ? A ? 259 CB 1
   ATOM 5120 CG A TYR A 434 ? 30.01688 11.95636 6.39527 0.187 8.53650 C ? A ? 259 CG 1
   ATOM 5121 CD1 A TYR A 434 ? 29.57516 13.08877 7.07657 0.187 8.08148 C ? A ? 259 CD1 1
   ATOM 5122 CD2 A TYR A 434 ? 30.95076 12.11699 5.39137 0.187 8.62364 C ? A ? 259 CD2 1
   ATOM 5123 CE1 A TYR A 434 ? 30.09588 14.36415 6.78453 0.187 9.19422 C ? A ? 259 CE1 1
   ATOM 5124 CE2 A TYR A 434 ? 31.45708 13.37804 5.07201 0.187 7.71877 C ? A ? 259 CE2 1
   ATOM 5125 CZ A TYR A 434 ? 31.01625 14.48688 5.76911 0.187 9.40751 C ? A ? 259 CZ 1
   ATOM 5126 OH A TYR A 434 ? 31.54867 15.73044 5.45898 0.187 6.61636 O ? A ? 259 OH 1
   ATOM 5127 N B TYR A 434 ? 30.04816 10.31834 9.27334 0.623 7.73020 N ? A ? 259 N 1
   ATOM 5128 CA B TYR A 434 ? 30.15723 9.77028 7.88621 0.623 7.49359 C ? A ? 259 CA 1
   ATOM 5129 C B TYR A 434 ? 31.65274 9.68789 7.60004 0.623 8.78491 C ? A ? 259 C 1
   ATOM 5130 O B TYR A 434 ? 32.50290 10.26362 8.30944 0.623 8.95195 O ? A ? 259 O 1
   ATOM 5131 CB B TYR A 434 ? 29.44272 10.61837 6.77919 0.623 8.31544 C ? A ? 259 CB 1
   ATOM 5132 CG B TYR A 434 ? 30.17296 11.96579 6.52966 0.623 8.35724 C ? A ? 259 CG 1
   ATOM 5133 CD1 B TYR A 434 ? 29.99882 13.01993 7.43664 0.623 9.02116 C ? A ? 259 CD1 1
   ATOM 5134 CD2 B TYR A 434 ? 30.98094 12.12827 5.45471 0.623 8.69756 C ? A ? 259 CD2 1
   ATOM 5135 CE1 B TYR A 434 ? 30.68617 14.20885 7.25357 0.623 9.91354 C ? A ? 259 CE1 1
   ATOM 5136 CE2 B TYR A 434 ? 31.68176 13.33998 5.24356 0.623 7.53238 C ? A ? 259 CE2 1
   ATOM 5137 CZ B TYR A 434 ? 31.53642 14.33296 6.21633 0.623 8.19759 C ? A ? 259 CZ 1
   ATOM 5138 OH B TYR A 434 ? 32.17511 15.57424 6.05951 0.623 13.18344 O ? A ? 259 OH 1
   ATOM 5139 N C TYR A 434 ? 30.07918 10.29686 9.47365 0.190 7.81102 N ? A ? 259 N 1
   ATOM 5140 CA C TYR A 434 ? 30.22788 9.75213 8.12166 0.190 8.15868 C ? A ? 259 CA 1
   ATOM 5141 C C TYR A 434 ? 31.72274 9.62640 7.84356 0.190 8.42060 C ? A ? 259 C 1
   ATOM 5142 O C TYR A 434 ? 32.56839 10.16220 8.57077 0.190 7.72966 O ? A ? 259 O 1
   ATOM 5143 CB C TYR A 434 ? 29.49899 10.59148 7.04796 0.190 8.60893 C ? A ? 259 CB 1
   ATOM 5144 CG C TYR A 434 ? 30.12520 11.95565 6.80199 0.190 9.03406 C ? A ? 259 CG 1
   ATOM 5145 CD1 C TYR A 434 ? 29.88416 13.03051 7.66326 0.190 8.71867 C ? A ? 259 CD1 1
   ATOM 5146 CD2 C TYR A 434 ? 30.92362 12.16596 5.70425 0.190 8.08799 C ? A ? 259 CD2 1
   ATOM 5147 CE1 C TYR A 434 ? 30.46835 14.28596 7.40880 0.190 9.78546 C ? A ? 259 CE1 1
   ATOM 5148 CE2 C TYR A 434 ? 31.51569 13.39177 5.45263 0.190 8.47462 C ? A ? 259 CE2 1
   ATOM 5149 CZ C TYR A 434 ? 31.28692 14.44024 6.31914 0.190 8.82633 C ? A ? 259 CZ 1
   ATOM 5150 OH C TYR A 434 ? 31.84079 15.69401 6.09119 0.190 11.54305 O ? A ? 259 OH 1
   ATOM 5151 N A GLU A 435 ? 32.09198 8.77809 6.88903 0.253 7.75584 N ? A ? 260 N 1
   ATOM 5152 CA A GLU A 435 ? 33.43911 8.73246 6.36376 0.253 9.11394 C ? A ? 260 CA 1
   ATOM 5153 C A GLU A 435 ? 33.36084 8.27890 4.91825 0.253 6.92469 C ? A ? 260 C 1
   ATOM 5154 O A GLU A 435 ? 32.54810 7.40295 4.56573 0.253 6.51136 O ? A ? 260 O 1
   ATOM 5155 CB A GLU A 435 ? 34.30587 7.75462 7.14257 0.253 10.45649 C ? A ? 260 CB 1
   ATOM 5156 CG A GLU A 435 ? 35.68882 7.65840 6.51276 0.253 12.21604 C ? A ? 260 CG 1
   ATOM 5157 CD A GLU A 435 ? 36.55070 6.70879 7.26796 0.253 13.79212 C ? A ? 260 CD 1
   ATOM 5158 OE1 A GLU A 435 ? 36.47385 6.71987 8.51405 0.253 14.68477 O ? A ? 260 OE1 1
   ATOM 5159 OE2 A GLU A 435 ? 37.33886 5.97238 6.62729 0.253 16.92790 O ? A ? 260 OE2 1
   ATOM 5160 N B GLU A 435 ? 31.93783 8.99180 6.47777 0.597 7.18624 N ? A ? 260 N 1
   ATOM 5161 CA B GLU A 435 ? 33.29197 8.90085 5.91665 0.597 7.50676 C ? A ? 260 CA 1
   ATOM 5162 C B GLU A 435 ? 33.11589 8.55484 4.46086 0.597 8.43141 C ? A ? 260 C 1
   ATOM 5163 O B GLU A 435 ? 32.12968 7.98237 4.05438 0.597 6.53298 O ? A ? 260 O 1
   ATOM 5164 CB B GLU A 435 ? 34.07558 7.78334 6.62181 0.597 9.73722 C ? A ? 260 CB 1
   ATOM 5165 CG B GLU A 435 ? 35.51817 7.66935 6.13036 0.597 11.20769 C ? A ? 260 CG 1
   ATOM 5166 CD B GLU A 435 ? 36.42746 6.87555 7.08012 0.597 13.37408 C ? A ? 260 CD 1
   ATOM 5167 OE1 B GLU A 435 ? 36.43317 7.10178 8.31497 0.597 15.92715 O ? A ? 260 OE1 1
   ATOM 5168 OE2 B GLU A 435 ? 37.23085 6.04157 6.56799 0.597 17.30917 O ? A ? 260 OE2 1
   ATOM 5169 N C GLU A 435 ? 32.03276 8.89398 6.77461 0.150 7.81588 N ? A ? 260 N 1
   ATOM 5170 CA C GLU A 435 ? 33.38694 8.79429 6.25681 0.150 9.01692 C ? A ? 260 CA 1
   ATOM 5171 C C GLU A 435 ? 33.29149 8.35079 4.80854 0.150 7.04728 C ? A ? 260 C 1
   ATOM 5172 O C GLU A 435 ? 32.44561 7.52122 4.45218 0.150 6.82620 O ? A ? 260 O 1
   ATOM 5173 CB C GLU A 435 ? 34.22780 7.78227 7.04115 0.150 10.47982 C ? A ? 260 CB 1
   ATOM 5174 CG C GLU A 435 ? 35.64062 7.64823 6.47048 0.150 12.14962 C ? A ? 260 CG 1
   ATOM 5175 CD C GLU A 435 ? 36.47085 6.63408 7.22137 0.150 13.74527 C ? A ? 260 CD 1
   ATOM 5176 OE1 C GLU A 435 ? 36.23965 6.44470 8.43424 0.150 14.81247 O ? A ? 260 OE1 1
   ATOM 5177 OE2 C GLU A 435 ? 37.37771 6.03505 6.59812 0.150 16.84279 O ? A ? 260 OE2 1
   ATOM 5178 N A VAL A 436 ? 34.24110 8.83624 4.08759 0.264 8.03019 N ? A ? 261 N 1
   ATOM 5179 CA A VAL A 436 ? 34.38153 8.40340 2.71068 0.264 7.52687 C ? A ? 261 CA 1
   ATOM 5180 C A VAL A 436 ? 35.68769 7.62125 2.54324 0.264 6.45310 C ? A ? 261 C 1
   ATOM 5181 O A VAL A 436 ? 36.78882 8.14621 2.82375 0.264 7.43267 O ? A ? 261 O 1
   ATOM 5182 CB A VAL A 436 ? 34.16355 9.54797 1.69296 0.264 8.05841 C ? A ? 261 CB 1
   ATOM 5183 CG1 A VAL A 436 ? 34.16636 9.03996 0.19236 0.264 8.09207 C ? A ? 261 CG1 1
   ATOM 5184 CG2 A VAL A 436 ? 32.81613 10.32896 2.02634 0.264 9.30232 C ? A ? 261 CG2 1
   ATOM 5185 N B VAL A 436 ? 34.03164 9.01633 3.62681 0.597 6.74268 N ? A ? 261 N 1
   ATOM 5186 CA B VAL A 436 ? 34.08591 8.63599 2.20165 0.597 8.08199 C ? A ? 261 CA 1
   ATOM 5187 C B VAL A 436 ? 35.43896 7.99101 1.93350 0.597 7.14676 C ? A ? 261 C 1
   ATOM 5188 O B VAL A 436 ? 36.44990 8.71074 1.78624 0.597 7.83155 O ? A ? 261 O 1
   ATOM 5189 CB B VAL A 436 ? 33.80938 9.75960 1.21161 0.597 8.35404 C ? A ? 261 CB 1
   ATOM 5190 CG1 B VAL A 436 ? 33.74568 9.13671 -0.18793 0.597 9.33077 C ? A ? 261 CG1 1
   ATOM 5191 CG2 B VAL A 436 ? 32.43036 10.40528 1.55781 0.597 9.67849 C ? A ? 261 CG2 1
   ATOM 5192 N C VAL A 436 ? 34.16637 8.89896 3.97400 0.139 8.01640 N ? A ? 261 N 1
   ATOM 5193 CA C VAL A 436 ? 34.25506 8.51105 2.57665 0.139 7.82176 C ? A ? 261 CA 1
   ATOM 5194 C C VAL A 436 ? 35.63467 7.92877 2.35317 0.139 8.15171 C ? A ? 261 C 1
   ATOM 5195 O C VAL A 436 ? 36.64163 8.62679 2.58344 0.139 5.52153 O ? A ? 261 O 1
   ATOM 5196 CB C VAL A 436 ? 33.98659 9.68531 1.62796 0.139 8.14834 C ? A ? 261 CB 1
   ATOM 5197 CG1 C VAL A 436 ? 33.96618 9.19873 0.16896 0.139 8.48924 C ? A ? 261 CG1 1
   ATOM 5198 CG2 C VAL A 436 ? 32.65379 10.36149 2.00995 0.139 9.14895 C ? A ? 261 CG2 1
   ATOM 5199 N A ALA A 437 ? 35.59858 6.44516 1.93304 0.182 8.08943 N ? A ? 262 N 1
   ATOM 5200 CA A ALA A 437 ? 36.78653 5.62630 1.71539 0.182 7.62537 C ? A ? 262 CA 1
   ATOM 5201 C A ALA A 437 ? 36.92685 5.26273 0.23416 0.182 8.37726 C ? A ? 262 C 1
   ATOM 5202 O A ALA A 437 ? 36.02319 5.50466 -0.58685 0.182 7.89965 O ? A ? 262 O 1
   ATOM 5203 CB A ALA A 437 ? 36.74249 4.35426 2.58633 0.182 7.87538 C ? A ? 262 CB 1
   ATOM 5204 N B ALA A 437 ? 35.52339 6.66106 1.94651 0.645 7.71901 N ? A ? 262 N 1
   ATOM 5205 CA B ALA A 437 ? 36.80436 5.96146 1.80245 0.645 7.51886 C ? A ? 262 CA 1
   ATOM 5206 C B ALA A 437 ? 36.93897 5.45680 0.35626 0.645 8.10979 C ? A ? 262 C 1
   ATOM 5207 O B ALA A 437 ? 36.02955 5.69148 -0.50922 0.645 7.67767 O ? A ? 262 O 1
   ATOM 5208 CB B ALA A 437 ? 36.78018 4.73402 2.72727 0.645 9.03611 C ? A ? 262 CB 1
   ATOM 5209 N C ALA A 437 ? 35.67971 6.68469 1.84152 0.173 7.72729 N ? A ? 262 N 1
   ATOM 5210 CA C ALA A 437 ? 36.89604 5.88180 1.67751 0.173 7.50327 C ? A ? 262 CA 1
   ATOM 5211 C C ALA A 437 ? 37.00150 5.35836 0.23624 0.173 8.32397 C ? A ? 262 C 1
   ATOM 5212 O C ALA A 437 ? 36.07573 5.52657 -0.58086 0.173 7.92627 O ? A ? 262 O 1
   ATOM 5213 CB C ALA A 437 ? 36.89704 4.68346 2.64934 0.173 8.76178 C ? A ? 262 CB 1
   ATOM 5214 N A HIS A 438 ? 38.08571 4.68767 -0.11786 0.120 7.47545 N ? A ? 263 N 1
   ATOM 5215 CA A HIS A 438 ? 38.33556 4.14019 -1.45283 0.120 7.06825 C ? A ? 263 CA 1
   ATOM 5216 C A HIS A 438 ? 38.18096 5.19392 -2.53724 0.120 7.91560 C ? A ? 263 C 1
   ATOM 5217 O A HIS A 438 ? 37.65815 4.93273 -3.62470 0.120 8.31533 O ? A ? 263 O 1
   ATOM 5218 CB A HIS A 438 ? 37.47244 2.90192 -1.73672 0.120 7.54722 C ? A ? 263 CB 1
   ATOM 5219 CG A HIS A 438 ? 37.69440 1.79796 -0.75107 0.120 7.07758 C ? A ? 263 CG 1
   ATOM 5220 ND1 A HIS A 438 ? 36.90525 0.66669 -0.70577 0.120 7.38635 N ? A ? 263 ND1 1
   ATOM 5221 CD2 A HIS A 438 ? 38.61527 1.65694 0.23551 0.120 7.26552 C ? A ? 263 CD2 1
   ATOM 5222 CE1 A HIS A 438 ? 37.33153 -0.12123 0.26760 0.120 6.93479 C ? A ? 263 CE1 1
   ATOM 5223 NE2 A HIS A 438 ? 38.38136 0.44416 0.83732 0.120 7.28562 N ? A ? 263 NE2 1
   ATOM 5224 N B HIS A 438 ? 38.06928 4.75970 0.05012 0.540 7.83069 N ? A ? 263 N 1
   ATOM 5225 CA B HIS A 438 ? 38.28687 4.16220 -1.25849 0.540 6.80074 C ? A ? 263 CA 1
   ATOM 5226 C B HIS A 438 ? 38.08702 5.17696 -2.36175 0.540 8.03193 C ? A ? 263 C 1
   ATOM 5227 O B HIS A 438 ? 37.49103 4.95316 -3.41908 0.540 8.48769 O ? A ? 263 O 1
   ATOM 5228 CB B HIS A 438 ? 37.33504 2.93485 -1.44244 0.540 7.66207 C ? A ? 263 CB 1
   ATOM 5229 CG B HIS A 438 ? 37.65278 1.83963 -0.48951 0.540 7.19856 C ? A ? 263 CG 1
   ATOM 5230 ND1 B HIS A 438 ? 37.00928 0.60832 -0.52658 0.540 7.70204 N ? A ? 263 ND1 1
   ATOM 5231 CD2 B HIS A 438 ? 38.50483 1.80583 0.56208 0.540 6.73110 C ? A ? 263 CD2 1
   ATOM 5232 CE1 B HIS A 438 ? 37.50963 -0.15747 0.43600 0.540 6.79912 C ? A ? 263 CE1 1
   ATOM 5233 NE2 B HIS A 438 ? 38.41261 0.54063 1.12284 0.540 7.28951 N ? A ? 263 NE2 1
   ATOM 5234 N C HIS A 438 ? 38.15478 4.73010 -0.09014 0.340 7.43478 N ? A ? 263 N 1
   ATOM 5235 CA C HIS A 438 ? 38.38628 4.08257 -1.37882 0.340 6.98602 C ? A ? 263 CA 1
   ATOM 5236 C C HIS A 438 ? 38.22867 5.06576 -2.54123 0.340 7.60653 C ? A ? 263 C 1
   ATOM 5237 O C HIS A 438 ? 37.64590 4.78790 -3.59797 0.340 8.42901 O ? A ? 263 O 1
   ATOM 5238 CB C HIS A 438 ? 37.48039 2.82756 -1.53783 0.340 7.65984 C ? A ? 263 CB 1
   ATOM 5239 CG C HIS A 438 ? 37.74205 1.77077 -0.50287 0.340 7.20485 C ? A ? 263 CG 1
   ATOM 5240 ND1 C HIS A 438 ? 36.97052 0.62004 -0.39022 0.340 7.55095 N ? A ? 263 ND1 1
   ATOM 5241 CD2 C HIS A 438 ? 38.70538 1.67712 0.44990 0.340 7.02010 C ? A ? 263 CD2 1
   ATOM 5242 CE1 C HIS A 438 ? 37.45352 -0.13712 0.58233 0.340 6.98050 C ? A ? 263 CE1 1
   ATOM 5243 NE2 C HIS A 438 ? 38.48938 0.48998 1.12977 0.340 7.28166 N ? A ? 263 NE2 1
   ATOM 5244 N A GLY A 439 ? 38.62349 6.41035 -2.21762 0.172 7.65662 N ? A ? 264 N 1
   ATOM 5245 CA A GLY A 439 ? 38.69460 7.48542 -3.18395 0.172 7.56914 C ? A ? 264 CA 1
   ATOM 5246 C A GLY A 439 ? 37.35067 7.90709 -3.72182 0.172 8.35734 C ? A ? 264 C 1
   ATOM 5247 O A GLY A 439 ? 37.26447 8.34807 -4.87132 0.172 9.22559 O ? A ? 264 O 1
   ATOM 5248 N B GLY A 439 ? 38.57979 6.40039 -2.09107 0.621 7.61637 N ? A ? 264 N 1
   ATOM 5249 CA B GLY A 439 ? 38.63593 7.44088 -3.08698 0.621 7.54667 C ? A ? 264 CA 1
   ATOM 5250 C B GLY A 439 ? 37.27904 7.93168 -3.50661 0.621 8.69029 C ? A ? 264 C 1
   ATOM 5251 O B GLY A 439 ? 37.17840 8.62768 -4.50284 0.621 10.76217 O ? A ? 264 O 1
   ATOM 5252 N C GLY A 439 ? 38.75717 6.27906 -2.33662 0.207 7.83360 N ? A ? 264 N 1
   ATOM 5253 CA C GLY A 439 ? 38.73917 7.33335 -3.33824 0.207 7.87132 C ? A ? 264 CA 1
   ATOM 5254 C C GLY A 439 ? 37.35735 7.79276 -3.74258 0.207 8.28045 C ? A ? 264 C 1
   ATOM 5255 O C GLY A 439 ? 37.19689 8.27896 -4.87220 0.207 9.27780 O ? A ? 264 O 1
   ATOM 5256 N A GLY A 440 ? 36.30159 7.78603 -2.92078 0.124 8.18593 N ? A ? 265 N 1
   ATOM 5257 CA A GLY A 440 ? 34.96989 8.14317 -3.36986 0.124 7.98715 C ? A ? 265 CA 1
   ATOM 5258 C A GLY A 440 ? 34.08441 6.96080 -3.69756 0.124 9.17580 C ? A ? 265 C 1
   ATOM 5259 O A GLY A 440 ? 33.04327 7.15440 -4.32700 0.124 7.33430 O ? A ? 265 O 1
   ATOM 5260 N B GLY A 440 ? 36.24620 7.68544 -2.72045 0.634 8.20771 N ? A ? 265 N 1
   ATOM 5261 CA B GLY A 440 ? 34.89268 8.08198 -3.17145 0.634 8.52172 C ? A ? 265 CA 1
   ATOM 5262 C B GLY A 440 ? 33.98293 6.85581 -3.19245 0.634 9.13624 C ? A ? 265 C 1
   ATOM 5263 O B GLY A 440 ? 32.73343 7.01771 -3.27975 0.634 10.11108 O ? A ? 265 O 1
   ATOM 5264 N C GLY A 440 ? 36.36538 7.69145 -2.83220 0.242 8.09557 N ? A ? 265 N 1
   ATOM 5265 CA C GLY A 440 ? 34.96740 8.05946 -3.10151 0.242 8.62876 C ? A ? 265 CA 1
   ATOM 5266 C C GLY A 440 ? 34.04607 6.84452 -3.19024 0.242 8.90381 C ? A ? 265 C 1
   ATOM 5267 O C GLY A 440 ? 32.80702 7.01659 -3.24267 0.242 10.07605 O ? A ? 265 O 1
   ATOM 5268 N A ARG A 441 ? 34.45017 5.74888 -3.28023 0.187 8.01182 N ? A ? 266 N 1
   ATOM 5269 CA A ARG A 441 ? 33.69772 4.57103 -3.67296 0.187 8.29797 C ? A ? 266 CA 1
   ATOM 5270 C A ARG A 441 ? 33.02970 3.83306 -2.52815 0.187 8.22603 C ? A ? 266 C 1
   ATOM 5271 O A ARG A 441 ? 32.15393 3.00491 -2.80621 0.187 8.07766 O ? A ? 266 O 1
   ATOM 5272 CB A ARG A 441 ? 34.59937 3.57006 -4.41036 0.187 8.03722 C ? A ? 266 CB 1
   ATOM 5273 CG A ARG A 441 ? 35.16256 4.08449 -5.71355 0.187 8.47422 C ? A ? 266 CG 1
   ATOM 5274 CD A ARG A 441 ? 36.30529 3.18967 -6.15029 0.187 8.44363 C ? A ? 266 CD 1
   ATOM 5275 NE A ARG A 441 ? 36.90826 3.65441 -7.40081 0.187 10.44362 N ? A ? 266 NE 1
   ATOM 5276 CZ A ARG A 441 ? 37.88616 4.54805 -7.45054 0.187 9.76740 C ? A ? 266 CZ 1
   ATOM 5277 NH1 A ARG A 441 ? 38.42667 5.04775 -6.34621 0.187 10.92019 N ? A ? 266 NH1 1
   ATOM 5278 NH2 A ARG A 441 ? 38.35320 4.92702 -8.63437 0.187 11.23776 N ? A ? 266 NH2 1
   ATOM 5279 N B ARG A 441 ? 34.55940 5.66398 -3.32982 0.625 7.88156 N ? A ? 266 N 1
   ATOM 5280 CA B ARG A 441 ? 33.74852 4.52241 -3.67485 0.625 8.32896 C ? A ? 266 CA 1
   ATOM 5281 C B ARG A 441 ? 33.07486 3.84580 -2.49083 0.625 8.23358 C ? A ? 266 C 1
   ATOM 5282 O B ARG A 441 ? 32.14549 3.05134 -2.75058 0.625 8.02593 O ? A ? 266 O 1
   ATOM 5283 CB B ARG A 441 ? 34.64050 3.50587 -4.39235 0.625 8.02377 C ? A ? 266 CB 1
   ATOM 5284 CG B ARG A 441 ? 35.18084 4.00281 -5.72311 0.625 8.42834 C ? A ? 266 CG 1
   ATOM 5285 CD B ARG A 441 ? 36.30883 3.07287 -6.20846 0.625 8.50781 C ? A ? 266 CD 1
   ATOM 5286 NE B ARG A 441 ? 36.91411 3.56300 -7.47903 0.625 10.33571 N ? A ? 266 NE 1
   ATOM 5287 CZ B ARG A 441 ? 37.78379 4.57514 -7.50650 0.625 9.58716 C ? A ? 266 CZ 1
   ATOM 5288 NH1 B ARG A 441 ? 38.31555 5.08545 -6.38771 0.625 11.23084 N ? A ? 266 NH1 1
   ATOM 5289 NH2 B ARG A 441 ? 38.20372 5.01724 -8.68164 0.625 11.11195 N ? A ? 266 NH2 1
   ATOM 5290 N C ARG A 441 ? 34.60775 5.64224 -3.31204 0.188 7.95636 N ? A ? 266 N 1
   ATOM 5291 CA C ARG A 441 ? 33.82167 4.49391 -3.72467 0.188 8.34643 C ? A ? 266 CA 1
   ATOM 5292 C C ARG A 441 ? 33.06873 3.82072 -2.59427 0.188 8.21603 C ? A ? 266 C 1
   ATOM 5293 O C ARG A 441 ? 32.15105 3.04970 -2.89372 0.188 7.97586 O ? A ? 266 O 1
   ATOM 5294 CB C ARG A 441 ? 34.72927 3.45614 -4.38472 0.188 8.05859 C ? A ? 266 CB 1
   ATOM 5295 CG C ARG A 441 ? 35.35539 3.92341 -5.67987 0.188 8.37664 C ? A ? 266 CG 1
   ATOM 5296 CD C ARG A 441 ? 36.46007 2.98100 -6.12575 0.188 8.60090 C ? A ? 266 CD 1
   ATOM 5297 NE C ARG A 441 ? 37.10582 3.43541 -7.35982 0.188 10.42662 N ? A ? 266 NE 1
   ATOM 5298 CZ C ARG A 441 ? 38.00421 4.40985 -7.39749 0.188 10.14959 C ? A ? 266 CZ 1
   ATOM 5299 NH1 C ARG A 441 ? 38.42677 5.00911 -6.29181 0.188 10.87834 N ? A ? 266 NH1 1
   ATOM 5300 NH2 C ARG A 441 ? 38.51579 4.76887 -8.56904 0.188 11.29568 N ? A ? 266 NH2 1
   ATOM 5301 N A CYS A 442 ? 33.40532 4.08471 -1.27915 0.158 7.87399 N ? A ? 267 N 1
   ATOM 5302 CA A CYS A 442 ? 32.82980 3.37423 -0.14181 0.158 6.39355 C ? A ? 267 CA 1
   ATOM 5303 C A CYS A 442 ? 32.51824 4.40817 0.92917 0.158 8.08259 C ? A ? 267 C 1
   ATOM 5304 O A CYS A 442 ? 33.42525 4.92505 1.58512 0.158 8.42066 O ? A ? 267 O 1
   ATOM 5305 CB A CYS A 442 ? 33.81293 2.34143 0.40617 0.158 7.33559 C ? A ? 267 CB 1
   ATOM 5306 SG A CYS A 442 ? 33.09854 1.39766 1.77918 0.158 9.65568 S ? A ? 267 SG 1
   ATOM 5307 N B CYS A 442 ? 33.46600 4.07751 -1.25131 0.562 7.88012 N ? A ? 267 N 1
   ATOM 5308 CA B CYS A 442 ? 32.85985 3.34583 -0.14144 0.562 6.23931 C ? A ? 267 CA 1
   ATOM 5309 C B CYS A 442 ? 32.53265 4.36003 0.95405 0.562 8.25987 C ? A ? 267 C 1
   ATOM 5310 O B CYS A 442 ? 33.41407 4.81871 1.71940 0.562 8.47531 O ? A ? 267 O 1
   ATOM 5311 CB B CYS A 442 ? 33.81762 2.24287 0.32742 0.562 7.29854 C ? A ? 267 CB 1
   ATOM 5312 SG B CYS A 442 ? 33.07904 1.40072 1.77459 0.562 9.65575 S ? A ? 267 SG 1
   ATOM 5313 N C CYS A 442 ? 33.42411 4.06710 -1.33609 0.280 7.85413 N ? A ? 267 N 1
   ATOM 5314 CA C CYS A 442 ? 32.83935 3.37919 -0.18425 0.280 6.34224 C ? A ? 267 CA 1
   ATOM 5315 C C CYS A 442 ? 32.49740 4.43321 0.85708 0.280 8.06037 C ? A ? 267 C 1
   ATOM 5316 O C CYS A 442 ? 33.39406 4.99255 1.49858 0.280 8.40506 O ? A ? 267 O 1
   ATOM 5317 CB C CYS A 442 ? 33.84577 2.39715 0.41984 0.280 7.30525 C ? A ? 267 CB 1
   ATOM 5318 SG C CYS A 442 ? 32.99435 1.25842 1.54487 0.280 9.81326 S ? A ? 267 SG 1
   ATOM 5319 N A VAL A 443 ? 31.24358 4.70243 1.11651 0.235 6.70033 N ? A ? 268 N 1
   ATOM 5320 CA A VAL A 443 ? 30.77835 5.80285 1.98568 0.235 7.14266 C ? A ? 268 CA 1
   ATOM 5321 C A VAL A 443 ? 30.08017 5.19751 3.18462 0.235 6.72827 C ? A ? 268 C 1
   ATOM 5322 O A VAL A 443 ? 29.11765 4.42878 3.01701 0.235 6.47704 O ? A ? 268 O 1
   ATOM 5323 CB A VAL A 443 ? 29.78996 6.67853 1.21678 0.235 7.68919 C ? A ? 268 CB 1
   ATOM 5324 CG1 A VAL A 443 ? 29.27159 7.82300 2.10969 0.235 7.83336 C ? A ? 268 CG1 1
   ATOM 5325 CG2 A VAL A 443 ? 30.43923 7.19635 -0.07207 0.235 8.05976 C ? A ? 268 CG2 1
   ATOM 5326 N B VAL A 443 ? 31.26220 4.77582 0.97244 0.677 6.47668 N ? A ? 268 N 1
   ATOM 5327 CA B VAL A 443 ? 30.71171 5.76122 1.99163 0.677 7.04450 C ? A ? 268 CA 1
   ATOM 5328 C B VAL A 443 ? 30.23999 5.02159 3.22667 0.677 6.76171 C ? A ? 268 C 1
   ATOM 5329 O B VAL A 443 ? 29.57424 3.93946 3.08879 0.677 7.07417 O ? A ? 268 O 1
   ATOM 5330 CB B VAL A 443 ? 29.52156 6.52299 1.36953 0.677 7.79859 C ? A ? 268 CB 1
   ATOM 5331 CG1 B VAL A 443 ? 28.85810 7.40079 2.40782 0.677 7.19182 C ? A ? 268 CG1 1
   ATOM 5332 CG2 B VAL A 443 ? 29.96547 7.40907 0.17608 0.677 7.68953 C ? A ? 268 CG2 1
   ATOM 5333 N C VAL A 443 ? 31.21395 4.72031 1.02610 0.089 6.72417 N ? A ? 268 N 1
   ATOM 5334 CA C VAL A 443 ? 30.74129 5.73283 1.97834 0.089 7.16098 C ? A ? 268 CA 1
   ATOM 5335 C C VAL A 443 ? 30.16738 5.03896 3.20288 0.089 6.83957 C ? A ? 268 C 1
   ATOM 5336 O C VAL A 443 ? 29.46103 4.02394 3.07647 0.089 7.09789 O ? A ? 268 O 1
   ATOM 5337 CB C VAL A 443 ? 29.67468 6.62362 1.31698 0.089 7.63017 C ? A ? 268 CB 1
   ATOM 5338 CG1 C VAL A 443 ? 29.23255 7.71891 2.27229 0.089 7.73671 C ? A ? 268 CG1 1
   ATOM 5339 CG2 C VAL A 443 ? 30.20545 7.22179 0.01705 0.089 8.03387 C ? A ? 268 CG2 1
   ATOM 5340 N A THR A 444 ? 30.54544 5.54240 4.38004 0.158 7.42139 N ? A ? 269 N 1
   ATOM 5341 CA A THR A 444 ? 29.91008 5.09269 5.61838 0.158 5.98899 C ? A ? 269 CA 1
   ATOM 5342 C A THR A 444 ? 29.01417 6.20335 6.15326 0.158 7.73061 C ? A ? 269 C 1
   ATOM 5343 O A THR A 444 ? 29.44020 7.36146 6.22122 0.158 8.20957 O ? A ? 269 O 1
   ATOM 5344 CB A THR A 444 ? 30.96346 4.71285 6.66243 0.158 8.28746 C ? A ? 269 CB 1
   ATOM 5345 OG1 A THR A 444 ? 31.79985 3.68422 6.09979 0.158 6.72414 O ? A ? 269 OG1 1
   ATOM 5346 CG2 A THR A 444 ? 30.31378 4.18690 7.95769 0.158 8.23154 C ? A ? 269 CG2 1
   ATOM 5347 N B THR A 444 ? 30.64901 5.51269 4.39561 0.648 7.35463 N ? A ? 269 N 1
   ATOM 5348 CA B THR A 444 ? 29.99223 5.10675 5.65984 0.648 5.73303 C ? A ? 269 CA 1
   ATOM 5349 C B THR A 444 ? 29.04948 6.19969 6.12944 0.648 7.83447 C ? A ? 269 C 1
   ATOM 5350 O B THR A 444 ? 29.43728 7.37320 6.14676 0.648 8.30411 O ? A ? 269 O 1
   ATOM 5351 CB B THR A 444 ? 30.99379 4.86599 6.79699 0.648 8.06843 C ? A ? 269 CB 1
   ATOM 5352 OG1 B THR A 444 ? 31.85277 3.75586 6.43224 0.648 7.60228 O ? A ? 269 OG1 1
   ATOM 5353 CG2 B THR A 444 ? 30.22433 4.34353 8.08971 0.648 8.44222 C ? A ? 269 CG2 1
   ATOM 5354 N C THR A 444 ? 30.46455 5.57149 4.38626 0.195 7.41775 N ? A ? 269 N 1
   ATOM 5355 CA C THR A 444 ? 29.88390 5.05934 5.63259 0.195 5.99751 C ? A ? 269 CA 1
   ATOM 5356 C C THR A 444 ? 29.03150 6.15590 6.25137 0.195 7.72010 C ? A ? 269 C 1
   ATOM 5357 O C THR A 444 ? 29.56101 7.23738 6.53785 0.195 7.79196 O ? A ? 269 O 1
   ATOM 5358 CB C THR A 444 ? 30.97813 4.65071 6.62402 0.195 8.40548 C ? A ? 269 CB 1
   ATOM 5359 OG1 C THR A 444 ? 31.80329 3.65580 5.98625 0.195 6.57044 O ? A ? 269 OG1 1
   ATOM 5360 CG2 C THR A 444 ? 30.38602 4.09675 7.94313 0.195 8.23351 C ? A ? 269 CG2 1
   ATOM 5361 N A VAL A 445 ? 27.77362 5.85283 6.49827 0.152 6.75227 N ? A ? 270 N 1
   ATOM 5362 CA A VAL A 445 ? 26.83133 6.76491 7.16312 0.152 6.88181 C ? A ? 270 CA 1
   ATOM 5363 C A VAL A 445 ? 26.40652 6.12476 8.48206 0.152 8.56736 C ? A ? 270 C 1
   ATOM 5364 O A VAL A 445 ? 26.06833 4.93854 8.52031 0.152 7.52544 O ? A ? 270 O 1
   ATOM 5365 CB A VAL A 445 ? 25.61688 7.07563 6.25554 0.152 6.17599 C ? A ? 270 CB 1
   ATOM 5366 CG1 A VAL A 445 ? 24.94795 5.78872 5.67788 0.152 5.49093 C ? A ? 270 CG1 1
   ATOM 5367 CG2 A VAL A 445 ? 24.56858 7.93825 7.00513 0.152 5.84888 C ? A ? 270 CG2 1
   ATOM 5368 N B VAL A 445 ? 27.85460 5.80693 6.55889 0.607 6.73833 N ? A ? 270 N 1
   ATOM 5369 CA B VAL A 445 ? 26.90332 6.74347 7.22697 0.607 6.84260 C ? A ? 270 CA 1
   ATOM 5370 C B VAL A 445 ? 26.45309 6.09746 8.52438 0.607 8.73696 C ? A ? 270 C 1
   ATOM 5371 O B VAL A 445 ? 26.08419 4.92480 8.58747 0.607 7.53993 O ? A ? 270 O 1
   ATOM 5372 CB B VAL A 445 ? 25.70995 7.08732 6.27603 0.607 6.17579 C ? A ? 270 CB 1
   ATOM 5373 CG1 B VAL A 445 ? 24.74132 5.89018 6.00191 0.607 5.68098 C ? A ? 270 CG1 1
   ATOM 5374 CG2 B VAL A 445 ? 24.81234 8.28061 6.88112 0.607 6.82194 C ? A ? 270 CG2 1
   ATOM 5375 N C VAL A 445 ? 27.72602 5.88900 6.41323 0.241 6.65133 N ? A ? 270 N 1
   ATOM 5376 CA C VAL A 445 ? 26.78656 6.77898 7.13336 0.241 6.84232 C ? A ? 270 CA 1
   ATOM 5377 C C VAL A 445 ? 26.40951 6.12566 8.46958 0.241 8.59831 C ? A ? 270 C 1
   ATOM 5378 O C VAL A 445 ? 26.07728 4.93849 8.50969 0.241 7.52651 O ? A ? 270 O 1
   ATOM 5379 CB C VAL A 445 ? 25.54448 7.04334 6.25018 0.241 6.08961 C ? A ? 270 CB 1
   ATOM 5380 CG1 C VAL A 445 ? 24.96980 5.71848 5.56526 0.241 5.33638 C ? A ? 270 CG1 1
   ATOM 5381 CG2 C VAL A 445 ? 24.43924 7.83585 7.03548 0.241 5.57495 C ? A ? 270 CG2 1
   ATOM 5382 N . PHE A 446 ? 26.41004 6.91067 9.55506 1.000 7.33779 N ? A ? 271 N 1
   ATOM 5383 CA . PHE A 446 ? 26.11779 6.39637 10.89222 1.000 7.57253 C ? A ? 271 CA 1
   ATOM 5384 C . PHE A 446 ? 25.16114 7.34912 11.53884 1.000 8.84518 C ? A ? 271 C 1
   ATOM 5385 O . PHE A 446 ? 25.47793 8.55430 11.58191 1.000 9.61438 O ? A ? 271 O 1
   ATOM 5386 CB . PHE A 446 ? 27.41626 6.25759 11.73553 1.000 7.44241 C ? A ? 271 CB 1
   ATOM 5387 CG . PHE A 446 ? 27.30447 5.50400 12.97759 1.000 6.95260 C ? A ? 271 CG 1
   ATOM 5388 CD1 . PHE A 446 ? 27.15721 4.08189 13.00706 1.000 7.87962 C ? A ? 271 CD1 1
   ATOM 5389 CD2 . PHE A 446 ? 27.17522 6.24578 14.19867 1.000 8.98095 C ? A ? 271 CD2 1
   ATOM 5390 CE1 . PHE A 446 ? 26.96110 3.47059 14.28052 1.000 9.92144 C ? A ? 271 CE1 1
   ATOM 5391 CE2 . PHE A 446 ? 27.03220 5.55007 15.43381 1.000 9.66963 C ? A ? 271 CE2 1
   ATOM 5392 CZ . PHE A 446 ? 26.91863 4.20465 15.47917 1.000 7.37036 C ? A ? 271 CZ 1
   ATOM 5393 N A SER A 447 ? 24.00899 6.85671 12.04520 0.468 7.55445 N ? A ? 272 N 1
   ATOM 5394 CA A SER A 447 ? 22.92617 7.79671 12.38238 0.468 7.15395 C ? A ? 272 CA 1
   ATOM 5395 C A SER A 447 ? 22.54762 7.77627 13.85935 0.468 9.70161 C ? A ? 272 C 1
   ATOM 5396 O A SER A 447 ? 21.44871 8.25457 14.22095 0.468 9.93158 O ? A ? 272 O 1
   ATOM 5397 CB A SER A 447 ? 21.64402 7.61707 11.52344 0.468 6.86023 C ? A ? 272 CB 1
   ATOM 5398 OG A SER A 447 ? 22.00978 7.83920 10.14493 0.468 8.00265 O ? A ? 272 OG 1
   ATOM 5399 N B SER A 447 ? 24.00410 6.86320 12.02340 0.320 7.56331 N ? A ? 272 N 1
   ATOM 5400 CA B SER A 447 ? 22.91971 7.78305 12.39685 0.320 7.20995 C ? A ? 272 CA 1
   ATOM 5401 C B SER A 447 ? 22.57885 7.71669 13.88134 0.320 9.57569 C ? A ? 272 C 1
   ATOM 5402 O B SER A 447 ? 21.47375 8.12740 14.29297 0.320 9.72611 O ? A ? 272 O 1
   ATOM 5403 CB B SER A 447 ? 21.64443 7.59064 11.54268 0.320 6.91208 C ? A ? 272 CB 1
   ATOM 5404 OG B SER A 447 ? 21.98644 7.81463 10.16490 0.320 8.04121 O ? A ? 272 OG 1
   ATOM 5405 N C SER A 447 ? 23.99420 6.86592 11.98994 0.212 7.56878 N ? A ? 272 N 1
   ATOM 5406 CA C SER A 447 ? 22.91344 7.77437 12.38307 0.212 7.24660 C ? A ? 272 CA 1
   ATOM 5407 C C SER A 447 ? 22.57538 7.64759 13.86022 0.212 9.44654 C ? A ? 272 C 1
   ATOM 5408 O C SER A 447 ? 21.43458 7.89846 14.27937 0.212 9.44670 O ? A ? 272 O 1
   ATOM 5409 CB C SER A 447 ? 21.64592 7.59633 11.52914 0.212 6.94526 C ? A ? 272 CB 1
   ATOM 5410 OG C SER A 447 ? 21.93703 7.91961 10.16924 0.212 8.05196 O ? A ? 272 OG 1
   ATOM 5411 N A ALA A 448 ? 23.46435 7.34998 14.74627 0.406 6.71637 N ? A ? 273 N 1
   ATOM 5412 CA A ALA A 448 ? 23.19625 7.22744 16.19510 0.406 7.91346 C ? A ? 273 CA 1
   ATOM 5413 C A ALA A 448 ? 24.17424 8.15556 16.92685 0.406 8.37121 C ? A ? 273 C 1
   ATOM 5414 O A ALA A 448 ? 25.32546 7.75451 17.26082 0.406 9.43267 O ? A ? 273 O 1
   ATOM 5415 CB A ALA A 448 ? 23.32965 5.78069 16.70838 0.406 8.73389 C ? A ? 273 CB 1
   ATOM 5416 N B ALA A 448 ? 23.52533 7.28424 14.72034 0.263 6.78905 N ? A ? 273 N 1
   ATOM 5417 CA B ALA A 448 ? 23.29033 7.18930 16.16784 0.263 7.97175 C ? A ? 273 CA 1
   ATOM 5418 C B ALA A 448 ? 24.23844 8.18016 16.84769 0.263 8.40627 C ? A ? 273 C 1
   ATOM 5419 O B ALA A 448 ? 25.36323 7.80140 17.25408 0.263 9.27790 O ? A ? 273 O 1
   ATOM 5420 CB B ALA A 448 ? 23.50126 5.75914 16.68850 0.263 8.89480 C ? A ? 273 CB 1
   ATOM 5421 N C ALA A 448 ? 23.56318 7.30419 14.68561 0.331 6.73067 N ? A ? 273 N 1
   ATOM 5422 CA C ALA A 448 ? 23.34098 7.23995 16.13573 0.331 8.00695 C ? A ? 273 CA 1
   ATOM 5423 C C ALA A 448 ? 24.26487 8.29741 16.75211 0.331 8.26499 C ? A ? 273 C 1
   ATOM 5424 O C ALA A 448 ? 25.44785 7.99905 17.02322 0.331 8.95777 O ? A ? 273 O 1
   ATOM 5425 CB C ALA A 448 ? 23.63055 5.82696 16.67821 0.331 9.02829 C ? A ? 273 CB 1
   ATOM 5426 N A PRO A 449 ? 23.80349 9.39133 17.16401 0.513 8.00691 N ? A ? 274 N 1
   ATOM 5427 CA A PRO A 449 ? 24.80525 10.35456 17.71079 0.513 8.33910 C ? A ? 274 CA 1
   ATOM 5428 C A PRO A 449 ? 25.05761 10.02575 19.17430 0.513 8.75821 C ? A ? 274 C 1
   ATOM 5429 O A PRO A 449 ? 24.24070 9.40163 19.83002 0.513 9.65272 O ? A ? 274 O 1
   ATOM 5430 CB A PRO A 449 ? 24.08338 11.70493 17.56847 0.513 7.58037 C ? A ? 274 CB 1
   ATOM 5431 CG A PRO A 449 ? 22.52970 11.30505 17.74134 0.513 8.87031 C ? A ? 274 CG 1
   ATOM 5432 CD A PRO A 449 ? 22.45995 9.98074 17.00478 0.513 7.29550 C ? A ? 274 CD 1
   ATOM 5433 N B PRO A 449 ? 23.86593 9.44640 16.96019 0.357 7.97755 N ? A ? 274 N 1
   ATOM 5434 CA B PRO A 449 ? 24.81463 10.43572 17.54013 0.357 8.44789 C ? A ? 274 CA 1
   ATOM 5435 C B PRO A 449 ? 24.98224 10.19880 19.03332 0.357 8.74061 C ? A ? 274 C 1
   ATOM 5436 O B PRO A 449 ? 24.09096 9.68978 19.70925 0.357 9.05536 O ? A ? 274 O 1
   ATOM 5437 CB B PRO A 449 ? 24.10940 11.78131 17.30190 0.357 8.09027 C ? A ? 274 CB 1
   ATOM 5438 CG B PRO A 449 ? 22.57202 11.43185 17.41561 0.357 9.09307 C ? A ? 274 CG 1
   ATOM 5439 CD B PRO A 449 ? 22.55998 10.05288 16.64613 0.357 7.12943 C ? A ? 274 CD 1
   ATOM 5440 N C PRO A 449 ? 23.80236 9.52369 16.98902 0.130 8.03789 N ? A ? 274 N 1
   ATOM 5441 CA C PRO A 449 ? 24.70286 10.53475 17.58151 0.130 8.52331 C ? A ? 274 CA 1
   ATOM 5442 C C PRO A 449 ? 24.89667 10.28145 19.06757 0.130 8.71473 C ? A ? 274 C 1
   ATOM 5443 O C PRO A 449 ? 24.03582 9.70526 19.73315 0.130 9.07808 O ? A ? 274 O 1
   ATOM 5444 CB C PRO A 449 ? 23.95765 11.85384 17.35174 0.130 8.14914 C ? A ? 274 CB 1
   ATOM 5445 CG C PRO A 449 ? 22.48887 11.45496 17.40896 0.130 8.99251 C ? A ? 274 CG 1
   ATOM 5446 CD C PRO A 449 ? 22.45933 10.06663 16.73342 0.130 7.34947 C ? A ? 274 CD 1
   ATOM 5447 N A ASN A 450 ? 26.25256 10.37637 19.64728 0.529 9.53386 N ? A ? 275 N 1
   ATOM 5448 CA A ASN A 450 ? 26.69498 10.08375 21.02525 0.529 10.27909 C ? A ? 275 CA 1
   ATOM 5449 C A ASN A 450 ? 26.29687 8.65570 21.38944 0.529 8.91733 C ? A ? 275 C 1
   ATOM 5450 O A ASN A 450 ? 25.58920 8.38844 22.36522 0.529 10.80436 O ? A ? 275 O 1
   ATOM 5451 CB A ASN A 450 ? 26.09826 11.08114 22.04313 0.529 9.50183 C ? A ? 275 CB 1
   ATOM 5452 CG A ASN A 450 ? 26.75588 10.99490 23.40496 0.529 9.91635 C ? A ? 275 CG 1
   ATOM 5453 OD1 A ASN A 450 ? 27.97698 10.68332 23.49221 0.529 11.42948 O ? A ? 275 OD1 1
   ATOM 5454 ND2 A ASN A 450 ? 25.95140 11.19601 24.48874 0.529 11.41093 N ? A ? 275 ND2 1
   ATOM 5455 N B ASN A 450 ? 26.16618 10.57284 19.53383 0.362 9.64464 N ? A ? 275 N 1
   ATOM 5456 CA B ASN A 450 ? 26.56166 10.33165 20.91940 0.362 10.78631 C ? A ? 275 CA 1
   ATOM 5457 C B ASN A 450 ? 26.19040 8.90825 21.34161 0.362 9.93787 C ? A ? 275 C 1
   ATOM 5458 O B ASN A 450 ? 25.46899 8.69949 22.30842 0.362 10.08733 O ? A ? 275 O 1
   ATOM 5459 CB B ASN A 450 ? 25.91805 11.38835 21.84596 0.362 9.70451 C ? A ? 275 CB 1
   ATOM 5460 CG B ASN A 450 ? 26.62751 11.48496 23.13910 0.362 11.43436 C ? A ? 275 CG 1
   ATOM 5461 OD1 B ASN A 450 ? 27.86133 11.29026 23.17956 0.362 11.22494 O ? A ? 275 OD1 1
   ATOM 5462 ND2 B ASN A 450 ? 25.84572 11.71525 24.22870 0.362 11.83186 N ? A ? 275 ND2 1
   ATOM 5463 N C ASN A 450 ? 26.05103 10.71997 19.57535 0.110 9.61867 N ? A ? 275 N 1
   ATOM 5464 CA C ASN A 450 ? 26.49785 10.43409 20.94147 0.110 10.74703 C ? A ? 275 CA 1
   ATOM 5465 C C ASN A 450 ? 26.17009 8.99283 21.32870 0.110 9.99820 C ? A ? 275 C 1
   ATOM 5466 O C ASN A 450 ? 25.43008 8.72485 22.27322 0.110 10.20035 O ? A ? 275 O 1
   ATOM 5467 CB C ASN A 450 ? 25.91819 11.43862 21.94298 0.110 9.73801 C ? A ? 275 CB 1
   ATOM 5468 CG C ASN A 450 ? 26.51565 11.28611 23.32694 0.110 11.29871 C ? A ? 275 CG 1
   ATOM 5469 OD1 C ASN A 450 ? 27.65943 10.83301 23.47742 0.110 12.56081 O ? A ? 275 OD1 1
   ATOM 5470 ND2 C ASN A 450 ? 25.73313 11.64580 24.34866 0.110 11.80228 N ? A ? 275 ND2 1
   ATOM 5471 N A TYR A 451 ? 26.74548 7.75128 20.55544 0.454 10.19428 N ? A ? 276 N 1
   ATOM 5472 CA A TYR A 451 ? 26.32204 6.37674 20.66119 0.454 11.26225 C ? A ? 276 CA 1
   ATOM 5473 C A TYR A 451 ? 26.60364 5.84884 22.06392 0.454 13.13742 C ? A ? 276 C 1
   ATOM 5474 O A TYR A 451 ? 27.65333 6.10738 22.65612 0.454 12.18022 O ? A ? 276 O 1
   ATOM 5475 CB A TYR A 451 ? 27.14715 5.59753 19.62536 0.454 10.90975 C ? A ? 276 CB 1
   ATOM 5476 CG A TYR A 451 ? 27.14194 4.09190 19.74397 0.454 10.90409 C ? A ? 276 CG 1
   ATOM 5477 CD1 A TYR A 451 ? 25.98928 3.27859 19.47567 0.454 10.64508 C ? A ? 276 CD1 1
   ATOM 5478 CD2 A TYR A 451 ? 28.33870 3.47420 20.09600 0.454 12.68638 C ? A ? 276 CD2 1
   ATOM 5479 CE1 A TYR A 451 ? 26.07612 1.90486 19.57122 0.454 11.55378 C ? A ? 276 CE1 1
   ATOM 5480 CE2 A TYR A 451 ? 28.44211 2.09132 20.22723 0.454 13.41431 C ? A ? 276 CE2 1
   ATOM 5481 CZ A TYR A 451 ? 27.30023 1.30645 19.93551 0.454 8.63109 C ? A ? 276 CZ 1
   ATOM 5482 OH A TYR A 451 ? 27.39430 -0.06048 20.00172 0.454 11.54380 O ? A ? 276 OH 1
   ATOM 5483 N B TYR A 451 ? 26.72095 7.93543 20.60245 0.231 10.38914 N ? A ? 276 N 1
   ATOM 5484 CA B TYR A 451 ? 26.26845 6.55056 20.69249 0.231 10.98847 C ? A ? 276 CA 1
   ATOM 5485 C B TYR A 451 ? 26.45118 5.98605 22.10349 0.231 12.86457 C ? A ? 276 C 1
   ATOM 5486 O B TYR A 451 ? 27.52307 6.11206 22.70150 0.231 12.11120 O ? A ? 276 O 1
   ATOM 5487 CB B TYR A 451 ? 27.07455 5.72206 19.66914 0.231 10.94892 C ? A ? 276 CB 1
   ATOM 5488 CG B TYR A 451 ? 26.86498 4.21773 19.74722 0.231 10.12970 C ? A ? 276 CG 1
   ATOM 5489 CD1 B TYR A 451 ? 25.72557 3.58537 19.21822 0.231 10.18300 C ? A ? 276 CD1 1
   ATOM 5490 CD2 B TYR A 451 ? 27.82851 3.41109 20.35028 0.231 11.57512 C ? A ? 276 CD2 1
   ATOM 5491 CE1 B TYR A 451 ? 25.60218 2.21027 19.29295 0.231 12.68355 C ? A ? 276 CE1 1
   ATOM 5492 CE2 B TYR A 451 ? 27.69050 2.04435 20.44773 0.231 12.94727 C ? A ? 276 CE2 1
   ATOM 5493 CZ B TYR A 451 ? 26.57694 1.43721 19.90367 0.231 11.85945 C ? A ? 276 CZ 1
   ATOM 5494 OH B TYR A 451 ? 26.42719 0.06159 19.98666 0.231 13.81965 O ? A ? 276 OH 1
   ATOM 5495 N C TYR A 451 ? 26.73962 8.06441 20.56127 0.315 10.41010 N ? A ? 276 N 1
   ATOM 5496 CA C TYR A 451 ? 26.38050 6.65666 20.65987 0.315 10.85744 C ? A ? 276 CA 1
   ATOM 5497 C C TYR A 451 ? 26.59691 6.15354 22.08553 0.315 12.92294 C ? A ? 276 C 1
   ATOM 5498 O C TYR A 451 ? 27.63631 6.41551 22.69171 0.315 12.01959 O ? A ? 276 O 1
   ATOM 5499 CB C TYR A 451 ? 27.24708 5.85670 19.64909 0.315 10.58753 C ? A ? 276 CB 1
   ATOM 5500 CG C TYR A 451 ? 27.18147 4.34422 19.80855 0.315 10.84060 C ? A ? 276 CG 1
   ATOM 5501 CD1 C TYR A 451 ? 26.06275 3.60788 19.39235 0.315 11.88394 C ? A ? 276 CD1 1
   ATOM 5502 CD2 C TYR A 451 ? 28.27662 3.62968 20.34941 0.315 12.22599 C ? A ? 276 CD2 1
   ATOM 5503 CE1 C TYR A 451 ? 26.02434 2.23114 19.53545 0.315 11.32522 C ? A ? 276 CE1 1
   ATOM 5504 CE2 C TYR A 451 ? 28.23404 2.21744 20.51519 0.315 12.75560 C ? A ? 276 CE2 1
   ATOM 5505 CZ C TYR A 451 ? 27.11489 1.51993 20.05279 0.315 10.25592 C ? A ? 276 CZ 1
   ATOM 5506 OH C TYR A 451 ? 27.00013 0.15528 20.17552 0.315 13.85203 O ? A ? 276 OH 1
   ATOM 5507 N A CYS A 452 ? 25.67405 5.06381 22.56500 0.395 10.57041 N ? A ? 277 N 1
   ATOM 5508 CA A CYS A 452 ? 25.73626 4.52534 23.91520 0.395 12.90598 C ? A ? 277 CA 1
   ATOM 5509 C A CYS A 452 ? 25.90475 5.59792 24.98608 0.395 14.35880 C ? A ? 277 C 1
   ATOM 5510 O A CYS A 452 ? 26.39733 5.27990 26.09703 0.395 13.40854 O ? A ? 277 O 1
   ATOM 5511 CB A CYS A 452 ? 26.80387 3.42451 24.05187 0.395 11.53988 C ? A ? 277 CB 1
   ATOM 5512 SG A CYS A 452 ? 26.21651 1.86491 23.41327 0.395 19.53090 S ? A ? 277 SG 1
   ATOM 5513 N B CYS A 452 ? 25.41157 5.31278 22.60675 0.329 11.17158 N ? A ? 277 N 1
   ATOM 5514 CA B CYS A 452 ? 25.35886 4.78839 23.99825 0.329 12.35882 C ? A ? 277 CA 1
   ATOM 5515 C B CYS A 452 ? 25.69352 5.84936 25.04881 0.329 14.29391 C ? A ? 277 C 1
   ATOM 5516 O B CYS A 452 ? 26.26186 5.51951 26.12268 0.329 15.00150 O ? A ? 277 O 1
   ATOM 5517 CB B CYS A 452 ? 26.22087 3.52638 24.20865 0.329 12.45062 C ? A ? 277 CB 1
   ATOM 5518 SG B CYS A 452 ? 25.53858 1.99127 23.51716 0.329 14.50242 S ? A ? 277 SG 1
   ATOM 5519 N C CYS A 452 ? 25.61597 5.40787 22.60104 0.276 11.09794 N ? A ? 277 N 1
   ATOM 5520 CA C CYS A 452 ? 25.58498 4.91371 24.00228 0.276 12.88334 C ? A ? 277 CA 1
   ATOM 5521 C C CYS A 452 ? 25.85097 5.99892 25.04105 0.276 14.42628 C ? A ? 277 C 1
   ATOM 5522 O C CYS A 452 ? 26.39270 5.72398 26.13497 0.276 15.15226 O ? A ? 277 O 1
   ATOM 5523 CB C CYS A 452 ? 26.45236 3.66368 24.21460 0.276 12.99829 C ? A ? 277 CB 1
   ATOM 5524 SG C CYS A 452 ? 25.88519 2.34774 23.15320 0.276 14.91008 S ? A ? 277 SG 1
   ATOM 5525 N A ASP A 453 ? 25.46507 6.84059 24.71353 0.524 13.43288 N ? A ? 278 N 1
   ATOM 5526 CA A ASP A 453 ? 25.48499 8.00227 25.61126 0.524 11.05560 C ? A ? 278 CA 1
   ATOM 5527 C A ASP A 453 ? 26.89434 8.46760 25.92739 0.524 16.05226 C ? A ? 278 C 1
   ATOM 5528 O A ASP A 453 ? 27.08271 9.36271 26.79155 0.524 15.42659 O ? A ? 278 O 1
   ATOM 5529 CB A ASP A 453 ? 24.66815 7.75681 26.89779 0.524 11.12606 C ? A ? 278 CB 1
   ATOM 5530 CG A ASP A 453 ? 23.20403 7.88293 26.64964 0.524 12.40641 C ? A ? 278 CG 1
   ATOM 5531 OD1 A ASP A 453 ? 22.80541 8.60298 25.71140 0.524 13.90030 O ? A ? 278 OD1 1
   ATOM 5532 OD2 A ASP A 453 ? 22.45640 7.36701 27.49465 0.524 15.84386 O ? A ? 278 OD2 1
   ATOM 5533 N B ASP A 453 ? 25.32442 7.11383 24.79139 0.339 12.42943 N ? A ? 278 N 1
   ATOM 5534 CA B ASP A 453 ? 25.55637 8.23128 25.71276 0.339 10.99955 C ? A ? 278 CA 1
   ATOM 5535 C B ASP A 453 ? 27.01869 8.29281 26.13783 0.339 15.75790 C ? A ? 278 C 1
   ATOM 5536 O B ASP A 453 ? 27.32794 8.53958 27.30369 0.339 15.28361 O ? A ? 278 O 1
   ATOM 5537 CB B ASP A 453 ? 24.66111 8.15364 26.96390 0.339 12.06407 C ? A ? 278 CB 1
   ATOM 5538 CG B ASP A 453 ? 23.19644 8.07399 26.63555 0.339 12.97275 C ? A ? 278 CG 1
   ATOM 5539 OD1 B ASP A 453 ? 22.79903 8.57949 25.58410 0.339 14.10007 O ? A ? 278 OD1 1
   ATOM 5540 OD2 B ASP A 453 ? 22.43183 7.61758 27.50441 0.339 14.73628 O ? A ? 278 OD2 1
   ATOM 5541 N C ASP A 453 ? 25.43768 7.23023 24.74830 0.137 12.51228 N ? A ? 278 N 1
   ATOM 5542 CA C ASP A 453 ? 25.66930 8.39538 25.59791 0.137 11.34722 C ? A ? 278 CA 1
   ATOM 5543 C C ASP A 453 ? 27.14450 8.58838 25.92433 0.137 14.99077 C ? A ? 278 C 1
   ATOM 5544 O C ASP A 453 ? 27.47421 9.38008 26.80701 0.137 16.04615 O ? A ? 278 O 1
   ATOM 5545 CB C ASP A 453 ? 24.81542 8.37295 26.88517 0.137 12.68648 C ? A ? 278 CB 1
   ATOM 5546 CG C ASP A 453 ? 23.34921 8.10729 26.59821 0.137 12.97872 C ? A ? 278 CG 1
   ATOM 5547 OD1 C ASP A 453 ? 22.88923 8.57561 25.54523 0.137 14.02399 O ? A ? 278 OD1 1
   ATOM 5548 OD2 C ASP A 453 ? 22.65313 7.46799 27.42026 0.137 15.42433 O ? A ? 278 OD2 1
   ATOM 5549 N A GLN A 454 ? 27.88029 7.88558 25.24572 0.521 14.00876 N ? A ? 279 N 1
   ATOM 5550 CA A GLN A 454 ? 29.27355 8.08862 25.64957 0.521 16.46680 C ? A ? 279 CA 1
   ATOM 5551 C A GLN A 454 ? 30.26379 8.17262 24.52074 0.521 14.69730 C ? A ? 279 C 1
   ATOM 5552 O A GLN A 454 ? 31.39050 8.62492 24.76150 0.521 14.67312 O ? A ? 279 O 1
   ATOM 5553 CB A GLN A 454 ? 29.69535 6.93244 26.56702 0.521 18.24307 C ? A ? 279 CB 1
   ATOM 5554 CG A GLN A 454 ? 29.78485 5.57230 25.88230 0.521 16.23179 C ? A ? 279 CG 1
   ATOM 5555 CD A GLN A 454 ? 29.87327 4.39457 26.85806 0.521 27.64971 C ? A ? 279 CD 1
   ATOM 5556 OE1 A GLN A 454 ? 29.67739 4.54089 28.06046 0.521 33.81020 O ? A ? 279 OE1 1
   ATOM 5557 NE2 A GLN A 454 ? 30.13298 3.20499 26.32705 0.521 38.64971 N ? A ? 279 NE2 1
   ATOM 5558 N B GLN A 454 ? 27.91943 7.99486 25.20359 0.374 14.12071 N ? A ? 279 N 1
   ATOM 5559 CA B GLN A 454 ? 29.34777 8.08480 25.53168 0.374 16.08386 C ? A ? 279 CA 1
   ATOM 5560 C B GLN A 454 ? 30.19032 8.60199 24.39831 0.374 15.50149 C ? A ? 279 C 1
   ATOM 5561 O B GLN A 454 ? 31.11725 9.40319 24.59435 0.374 13.01244 O ? A ? 279 O 1
   ATOM 5562 CB B GLN A 454 ? 29.89507 6.70059 25.87843 0.374 18.45609 C ? A ? 279 CB 1
   ATOM 5563 CG B GLN A 454 ? 29.72171 6.33446 27.32155 0.374 23.80034 C ? A ? 279 CG 1
   ATOM 5564 CD B GLN A 454 ? 30.50972 5.08648 27.73515 0.374 29.29993 C ? A ? 279 CD 1
   ATOM 5565 OE1 B GLN A 454 ? 31.45303 4.63649 27.07435 0.374 32.98609 O ? A ? 279 OE1 1
   ATOM 5566 NE2 B GLN A 454 ? 30.07602 4.49255 28.81493 0.374 37.30885 N ? A ? 279 NE2 1
   ATOM 5567 N C GLN A 454 ? 28.03486 7.87547 25.23602 0.105 14.31646 N ? A ? 279 N 1
   ATOM 5568 CA C GLN A 454 ? 29.45339 7.87407 25.57032 0.105 16.20188 C ? A ? 279 CA 1
   ATOM 5569 C C GLN A 454 ? 30.37575 8.32231 24.45802 0.105 15.32644 C ? A ? 279 C 1
   ATOM 5570 O C GLN A 454 ? 31.45178 8.82411 24.75310 0.105 15.17980 O ? A ? 279 O 1
   ATOM 5571 CB C GLN A 454 ? 29.91490 6.46933 25.97041 0.105 18.54317 C ? A ? 279 CB 1
   ATOM 5572 CG C GLN A 454 ? 29.72470 6.12644 27.41441 0.105 23.96508 C ? A ? 279 CG 1
   ATOM 5573 CD C GLN A 454 ? 30.26934 4.75179 27.72042 0.105 30.78240 C ? A ? 279 CD 1
   ATOM 5574 OE1 C GLN A 454 ? 31.16491 4.24866 27.03656 0.105 29.41371 O ? A ? 279 OE1 1
   ATOM 5575 NE2 C GLN A 454 ? 29.71169 4.12060 28.72601 0.105 36.77367 N ? A ? 279 NE2 1
   ATOM 5576 N A MET A 455 ? 29.97171 7.68512 23.30805 0.389 13.26986 N ? A ? 280 N 1
   ATOM 5577 CA A MET A 455 ? 31.02466 7.70509 22.28061 0.389 15.04339 C ? A ? 280 CA 1
   ATOM 5578 C A MET A 455 ? 31.37707 9.12112 21.81649 0.389 10.58045 C ? A ? 280 C 1
   ATOM 5579 O A MET A 455 ? 32.47767 9.32688 21.25892 0.389 12.70836 O ? A ? 280 O 1
   ATOM 5580 CB A MET A 455 ? 30.62366 6.77949 21.11925 0.389 13.69920 C ? A ? 280 CB 1
   ATOM 5581 CG A MET A 455 ? 31.58702 6.80231 19.96786 0.389 23.77450 C ? A ? 280 CG 1
   ATOM 5582 SD A MET A 455 ? 33.01422 5.78241 20.41326 0.389 21.54568 S ? A ? 280 SD 1
   ATOM 5583 CE A MET A 455 ? 32.07873 4.27121 20.64660 0.389 26.73086 C ? A ? 280 CE 1
   ATOM 5584 N B MET A 455 ? 29.92656 8.08483 23.20159 0.269 15.57303 N ? A ? 280 N 1
   ATOM 5585 CA B MET A 455 ? 30.86984 8.22634 22.10044 0.269 12.87143 C ? A ? 280 CA 1
   ATOM 5586 C B MET A 455 ? 31.12595 9.68621 21.73896 0.269 12.67038 C ? A ? 280 C 1
   ATOM 5587 O B MET A 455 ? 32.21712 10.03252 21.28462 0.269 17.50364 O ? A ? 280 O 1
   ATOM 5588 CB B MET A 455 ? 30.28005 7.43681 20.93044 0.269 14.69478 C ? A ? 280 CB 1
   ATOM 5589 CG B MET A 455 ? 31.25763 7.11252 19.82682 0.269 20.39444 C ? A ? 280 CG 1
   ATOM 5590 SD B MET A 455 ? 32.29228 5.65870 20.07456 0.269 32.38161 S ? A ? 280 SD 1
   ATOM 5591 CE B MET A 455 ? 31.14301 4.42611 19.96021 0.269 11.72813 C ? A ? 280 CE 1
   ATOM 5592 N C MET A 455 ? 30.04010 8.10282 23.19116 0.342 15.56421 N ? A ? 280 N 1
   ATOM 5593 CA C MET A 455 ? 31.07910 8.27295 22.18183 0.342 12.19581 C ? A ? 280 CA 1
   ATOM 5594 C C MET A 455 ? 31.29506 9.71912 21.76648 0.342 12.49578 C ? A ? 280 C 1
   ATOM 5595 O C MET A 455 ? 32.34276 10.03111 21.19432 0.342 17.77428 O ? A ? 280 O 1
   ATOM 5596 CB C MET A 455 ? 30.75071 7.37382 20.98988 0.342 15.80217 C ? A ? 280 CB 1
   ATOM 5597 CG C MET A 455 ? 31.89655 6.54943 20.52453 0.342 28.25724 C ? A ? 280 CG 1
   ATOM 5598 SD C MET A 455 ? 32.28083 5.22068 21.70559 0.342 35.56585 S ? A ? 280 SD 1
   ATOM 5599 CE C MET A 455 ? 31.71363 3.82371 20.72854 0.342 23.20762 C ? A ? 280 CE 1
   ATOM 5600 N A GLY A 456 ? 30.45266 10.08545 21.94362 0.510 15.50318 N ? A ? 281 N 1
   ATOM 5601 CA A GLY A 456 ? 30.68738 11.46876 21.60528 0.510 13.29201 C ? A ? 281 CA 1
   ATOM 5602 C A GLY A 456 ? 30.67167 11.81521 20.12825 0.510 13.45997 C ? A ? 281 C 1
   ATOM 5603 O A GLY A 456 ? 30.96422 12.96320 19.77028 0.510 14.83572 O ? A ? 281 O 1
   ATOM 5604 N B GLY A 456 ? 30.13314 10.55132 21.91663 0.333 13.07734 N ? A ? 281 N 1
   ATOM 5605 CA B GLY A 456 ? 30.27550 11.95890 21.57542 0.333 12.18109 C ? A ? 281 CA 1
   ATOM 5606 C B GLY A 456 ? 30.30542 12.28178 20.09939 0.333 12.42483 C ? A ? 281 C 1
   ATOM 5607 O B GLY A 456 ? 30.50215 13.44191 19.73852 0.333 11.23425 O ? A ? 281 O 1
   ATOM 5608 N C GLY A 456 ? 30.32466 10.59771 22.00429 0.157 13.24112 N ? A ? 281 N 1
   ATOM 5609 CA C GLY A 456 ? 30.46779 11.99110 21.61264 0.157 12.65538 C ? A ? 281 CA 1
   ATOM 5610 C C GLY A 456 ? 30.64302 12.18788 20.12407 0.157 12.47698 C ? A ? 281 C 1
   ATOM 5611 O C GLY A 456 ? 31.25963 13.17095 19.69168 0.157 13.86713 O ? A ? 281 O 1
   ATOM 5612 N A ASN A 457 ? 30.19723 10.91404 19.28390 0.434 10.75944 N ? A ? 282 N 1
   ATOM 5613 CA A ASN A 457 ? 30.20350 11.15683 17.85791 0.434 11.31737 C ? A ? 282 CA 1
   ATOM 5614 C A ASN A 457 ? 29.02752 12.02299 17.42591 0.434 10.92590 C ? A ? 282 C 1
   ATOM 5615 O A ASN A 457 ? 27.93965 11.98662 18.02335 0.434 11.75392 O ? A ? 282 O 1
   ATOM 5616 CB A ASN A 457 ? 30.11331 9.80429 17.16257 0.434 10.06487 C ? A ? 282 CB 1
   ATOM 5617 CG A ASN A 457 ? 28.87499 9.01201 17.59581 0.434 10.14815 C ? A ? 282 CG 1
   ATOM 5618 OD1 A ASN A 457 ? 28.77816 8.52563 18.74111 0.434 11.15190 O ? A ? 282 OD1 1
   ATOM 5619 ND2 A ASN A 457 ? 27.91735 8.90074 16.68629 0.434 9.32167 N ? A ? 282 ND2 1
   ATOM 5620 N B ASN A 457 ? 30.04592 11.30135 19.22387 0.323 11.08346 N ? A ? 282 N 1
   ATOM 5621 CA B ASN A 457 ? 30.08644 11.54231 17.78957 0.323 10.45000 C ? A ? 282 CA 1
   ATOM 5622 C B ASN A 457 ? 28.91834 12.35643 17.26675 0.323 11.08108 C ? A ? 282 C 1
   ATOM 5623 O B ASN A 457 ? 27.80391 12.36171 17.79421 0.323 11.35247 O ? A ? 282 O 1
   ATOM 5624 CB B ASN A 457 ? 30.09053 10.23899 17.00414 0.323 8.96136 C ? A ? 282 CB 1
   ATOM 5625 CG B ASN A 457 ? 28.91754 9.36005 17.37866 0.323 10.47771 C ? A ? 282 CG 1
   ATOM 5626 OD1 B ASN A 457 ? 28.76005 8.96237 18.54374 0.323 10.70828 O ? A ? 282 OD1 1
   ATOM 5627 ND2 B ASN A 457 ? 28.05538 9.11749 16.40012 0.323 8.85484 N ? A ? 282 ND2 1
   ATOM 5628 N C ASN A 457 ? 30.12563 11.26141 19.32488 0.243 11.25942 N ? A ? 282 N 1
   ATOM 5629 CA C ASN A 457 ? 30.17216 11.38575 17.88348 0.243 10.91758 C ? A ? 282 CA 1
   ATOM 5630 C C ASN A 457 ? 28.97852 12.16508 17.35885 0.243 10.98998 C ? A ? 282 C 1
   ATOM 5631 O C ASN A 457 ? 27.87493 12.11784 17.91158 0.243 11.56843 O ? A ? 282 O 1
   ATOM 5632 CB C ASN A 457 ? 30.19210 9.99731 17.24848 0.243 10.44324 C ? A ? 282 CB 1
   ATOM 5633 CG C ASN A 457 ? 28.95218 9.19326 17.57807 0.243 10.28529 C ? A ? 282 CG 1
   ATOM 5634 OD1 C ASN A 457 ? 28.74982 8.76378 18.72197 0.243 11.00309 O ? A ? 282 OD1 1
   ATOM 5635 ND2 C ASN A 457 ? 28.11096 8.99069 16.56898 0.243 9.29455 N ? A ? 282 ND2 1
   ATOM 5636 N A LYS A 458 ? 29.22656 12.77918 16.34635 0.342 9.74048 N ? A ? 283 N 1
   ATOM 5637 CA A LYS A 458 ? 28.08120 13.31327 15.63503 0.342 9.38623 C ? A ? 283 CA 1
   ATOM 5638 C A LYS A 458 ? 27.44175 12.16645 14.84535 0.342 12.05953 C ? A ? 283 C 1
   ATOM 5639 O A LYS A 458 ? 28.01918 11.07010 14.68498 0.342 10.27635 O ? A ? 283 O 1
   ATOM 5640 CB A LYS A 458 ? 28.50571 14.44188 14.68717 0.342 11.72033 C ? A ? 283 CB 1
   ATOM 5641 CG A LYS A 458 ? 29.43388 15.49385 15.35859 0.342 9.95788 C ? A ? 283 CG 1
   ATOM 5642 CD A LYS A 458 ? 30.13489 16.40312 14.34170 0.342 14.66855 C ? A ? 283 CD 1
   ATOM 5643 CE A LYS A 458 ? 31.13126 17.40091 15.08485 0.342 13.93252 C ? A ? 283 CE 1
   ATOM 5644 NZ A LYS A 458 ? 31.93558 18.06343 14.05253 0.342 18.90709 N ? A ? 283 NZ 1
   ATOM 5645 N B LYS A 458 ? 29.19425 13.00223 16.16649 0.379 9.87859 N ? A ? 283 N 1
   ATOM 5646 CA B LYS A 458 ? 28.15793 13.48743 15.30315 0.379 10.05781 C ? A ? 283 CA 1
   ATOM 5647 C B LYS A 458 ? 27.60325 12.28421 14.53868 0.379 12.30012 C ? A ? 283 C 1
   ATOM 5648 O B LYS A 458 ? 28.21778 11.19470 14.44057 0.379 9.64794 O ? A ? 283 O 1
   ATOM 5649 CB B LYS A 458 ? 28.77682 14.44722 14.27991 0.379 10.19279 C ? A ? 283 CB 1
   ATOM 5650 CG B LYS A 458 ? 29.44782 15.64451 14.94363 0.379 10.17969 C ? A ? 283 CG 1
   ATOM 5651 CD B LYS A 458 ? 29.86862 16.62576 13.86187 0.379 12.69304 C ? A ? 283 CD 1
   ATOM 5652 CE B LYS A 458 ? 30.66719 17.74560 14.56430 0.379 18.27517 C ? A ? 283 CE 1
   ATOM 5653 NZ B LYS A 458 ? 31.62467 18.33951 13.64347 0.379 19.38961 N ? A ? 283 NZ 1
   ATOM 5654 N C LYS A 458 ? 29.20623 12.88969 16.27568 0.278 9.78632 N ? A ? 283 N 1
   ATOM 5655 CA C LYS A 458 ? 28.07656 13.34999 15.50400 0.278 9.48577 C ? A ? 283 CA 1
   ATOM 5656 C C LYS A 458 ? 27.53297 12.16578 14.71085 0.278 12.23104 C ? A ? 283 C 1
   ATOM 5657 O C LYS A 458 ? 28.14192 11.08350 14.62585 0.278 10.02659 O ? A ? 283 O 1
   ATOM 5658 CB C LYS A 458 ? 28.47844 14.45657 14.52595 0.278 11.39516 C ? A ? 283 CB 1
   ATOM 5659 CG C LYS A 458 ? 28.87516 15.75523 15.21650 0.278 9.88721 C ? A ? 283 CG 1
   ATOM 5660 CD C LYS A 458 ? 29.37189 16.77432 14.21131 0.278 13.03826 C ? A ? 283 CD 1
   ATOM 5661 CE C LYS A 458 ? 30.05235 17.84762 15.06399 0.278 14.61544 C ? A ? 283 CE 1
   ATOM 5662 NZ C LYS A 458 ? 30.98569 18.68371 14.28928 0.278 21.55164 N ? A ? 283 NZ 1
   ATOM 5663 N A ALA A 459 ? 26.23499 12.42700 14.34153 0.469 8.14629 N ? A ? 284 N 1
   ATOM 5664 CA A ALA A 459 ? 25.59868 11.50805 13.38931 0.469 7.70822 C ? A ? 284 CA 1
   ATOM 5665 C A ALA A 459 ? 25.45958 12.16817 12.03763 0.469 9.50445 C ? A ? 284 C 1
   ATOM 5666 O A ALA A 459 ? 25.68033 13.38132 11.87309 0.469 9.07929 O ? A ? 284 O 1
   ATOM 5667 CB A ALA A 459 ? 24.21939 11.14370 13.89872 0.469 8.33566 C ? A ? 284 CB 1
   ATOM 5668 N B ALA A 459 ? 26.37239 12.45633 14.08978 0.291 9.47476 N ? A ? 284 N 1
   ATOM 5669 CA B ALA A 459 ? 25.70303 11.49399 13.22793 0.291 7.85952 C ? A ? 284 CA 1
   ATOM 5670 C B ALA A 459 ? 25.34199 12.21946 11.94903 0.291 9.67361 C ? A ? 284 C 1
   ATOM 5671 O B ALA A 459 ? 25.34314 13.46125 11.89481 0.291 9.29504 O ? A ? 284 O 1
   ATOM 5672 CB B ALA A 459 ? 24.43231 10.97945 13.90311 0.291 8.37635 C ? A ? 284 CB 1
   ATOM 5673 N C ALA A 459 ? 26.35504 12.37663 14.14844 0.240 9.38318 N ? A ? 284 N 1
   ATOM 5674 CA C ALA A 459 ? 25.73035 11.43305 13.22938 0.240 7.88114 C ? A ? 284 CA 1
   ATOM 5675 C C ALA A 459 ? 25.45552 12.16840 11.92840 0.240 9.57049 C ? A ? 284 C 1
   ATOM 5676 O C ALA A 459 ? 25.62468 13.39178 11.84271 0.240 9.16735 O ? A ? 284 O 1
   ATOM 5677 CB C ALA A 459 ? 24.42111 10.91027 13.83421 0.240 8.40806 C ? A ? 284 CB 1
   ATOM 5678 N A SER A 460 ? 25.05324 11.38618 11.02993 0.400 8.80067 N ? A ? 285 N 1
   ATOM 5679 CA A SER A 460 ? 24.78716 11.98778 9.74054 0.400 7.95838 C ? A ? 285 CA 1
   ATOM 5680 C A SER A 460 ? 23.70661 11.18848 9.04481 0.400 8.27528 C ? A ? 285 C 1
   ATOM 5681 O A SER A 460 ? 23.42810 10.02817 9.43016 0.400 8.04071 O ? A ? 285 O 1
   ATOM 5682 CB A SER A 460 ? 26.02403 12.14828 8.84276 0.400 10.23001 C ? A ? 285 CB 1
   ATOM 5683 OG A SER A 460 ? 26.39900 10.92351 8.16248 0.400 8.98391 O ? A ? 285 OG 1
   ATOM 5684 N B SER A 460 ? 25.05967 11.46977 10.88030 0.279 8.54534 N ? A ? 285 N 1
   ATOM 5685 CA B SER A 460 ? 24.58362 12.12128 9.67429 0.279 8.26267 C ? A ? 285 CA 1
   ATOM 5686 C B SER A 460 ? 23.54876 11.24324 9.00556 0.279 8.31952 C ? A ? 285 C 1
   ATOM 5687 O B SER A 460 ? 23.37785 10.05573 9.36099 0.279 8.24379 O ? A ? 285 O 1
   ATOM 5688 CB B SER A 460 ? 25.67998 12.41100 8.62381 0.279 9.26354 C ? A ? 285 CB 1
   ATOM 5689 OG B SER A 460 ? 26.19480 11.19841 8.04916 0.279 10.29395 O ? A ? 285 OG 1
   ATOM 5690 N C SER A 460 ? 25.04549 11.44726 10.87687 0.321 8.54750 N ? A ? 285 N 1
   ATOM 5691 CA C SER A 460 ? 24.55760 12.13776 9.69390 0.321 8.26059 C ? A ? 285 CA 1
   ATOM 5692 C C SER A 460 ? 23.51475 11.28832 8.99308 0.321 8.30253 C ? A ? 285 C 1
   ATOM 5693 O C SER A 460 ? 23.26436 10.11068 9.35736 0.321 8.48964 O ? A ? 285 O 1
   ATOM 5694 CB C SER A 460 ? 25.64501 12.47433 8.64839 0.321 9.27165 C ? A ? 285 CB 1
   ATOM 5695 OG C SER A 460 ? 26.12433 11.28426 8.01750 0.321 10.39470 O ? A ? 285 OG 1
   ATOM 5696 N A TYR A 461 ? 23.03713 11.84125 8.10488 0.437 8.18592 N ? A ? 286 N 1
   ATOM 5697 CA A TYR A 461 ? 22.22590 11.17407 7.09172 0.437 7.53733 C ? A ? 286 CA 1
   ATOM 5698 C A TYR A 461 ? 22.62179 11.73743 5.73877 0.437 8.07510 C ? A ? 286 C 1
   ATOM 5699 O A TYR A 461 ? 23.27058 12.81592 5.67340 0.437 8.25795 O ? A ? 286 O 1
   ATOM 5700 CB A TYR A 461 ? 20.69296 11.27074 7.38292 0.437 7.98723 C ? A ? 286 CB 1
   ATOM 5701 CG A TYR A 461 ? 20.05335 12.63719 7.51574 0.437 8.31674 C ? A ? 286 CG 1
   ATOM 5702 CD1 A TYR A 461 ? 19.75161 13.40374 6.38861 0.437 8.78847 C ? A ? 286 CD1 1
   ATOM 5703 CD2 A TYR A 461 ? 19.74250 13.11448 8.74438 0.437 8.43808 C ? A ? 286 CD2 1
   ATOM 5704 CE1 A TYR A 461 ? 19.14413 14.71988 6.54106 0.437 9.67387 C ? A ? 286 CE1 1
   ATOM 5705 CE2 A TYR A 461 ? 19.12377 14.33474 8.88802 0.437 10.86685 C ? A ? 286 CE2 1
   ATOM 5706 CZ A TYR A 461 ? 18.87693 15.10353 7.79575 0.437 10.58583 C ? A ? 286 CZ 1
   ATOM 5707 OH A TYR A 461 ? 18.23573 16.32683 7.97914 0.437 12.72670 O ? A ? 286 OH 1
   ATOM 5708 N B TYR A 461 ? 22.81245 11.85870 8.08644 0.292 8.36547 N ? A ? 286 N 1
   ATOM 5709 CA B TYR A 461 ? 22.12147 11.16761 7.00727 0.292 7.55724 C ? A ? 286 CA 1
   ATOM 5710 C B TYR A 461 ? 22.58107 11.72810 5.66780 0.292 7.95563 C ? A ? 286 C 1
   ATOM 5711 O B TYR A 461 ? 23.27404 12.77380 5.60682 0.292 8.30390 O ? A ? 286 O 1
   ATOM 5712 CB B TYR A 461 ? 20.58648 11.24483 7.16817 0.292 8.35460 C ? A ? 286 CB 1
   ATOM 5713 CG B TYR A 461 ? 20.02091 12.62224 7.36468 0.292 8.43001 C ? A ? 286 CG 1
   ATOM 5714 CD1 B TYR A 461 ? 19.69899 13.42695 6.27311 0.292 8.87156 C ? A ? 286 CD1 1
   ATOM 5715 CD2 B TYR A 461 ? 19.82265 13.10400 8.62182 0.292 8.34951 C ? A ? 286 CD2 1
   ATOM 5716 CE1 B TYR A 461 ? 19.18036 14.75635 6.49006 0.292 9.59160 C ? A ? 286 CE1 1
   ATOM 5717 CE2 B TYR A 461 ? 19.31689 14.35704 8.82697 0.292 10.75887 C ? A ? 286 CE2 1
   ATOM 5718 CZ B TYR A 461 ? 19.02624 15.16063 7.77589 0.292 10.29847 C ? A ? 286 CZ 1
   ATOM 5719 OH B TYR A 461 ? 18.49805 16.42410 8.03777 0.292 13.60061 O ? A ? 286 OH 1
   ATOM 5720 N C TYR A 461 ? 22.88658 11.90965 7.99976 0.270 8.45242 N ? A ? 286 N 1
   ATOM 5721 CA C TYR A 461 ? 22.06411 11.22475 7.01466 0.270 7.57093 C ? A ? 286 CA 1
   ATOM 5722 C C TYR A 461 ? 22.35103 11.79667 5.63365 0.270 7.73763 C ? A ? 286 C 1
   ATOM 5723 O C TYR A 461 ? 22.73489 12.98493 5.49117 0.270 8.44590 O ? A ? 286 O 1
   ATOM 5724 CB C TYR A 461 ? 20.56841 11.27668 7.40225 0.270 8.00465 C ? A ? 286 CB 1
   ATOM 5725 CG C TYR A 461 ? 20.09490 12.64857 7.77083 0.270 8.03547 C ? A ? 286 CG 1
   ATOM 5726 CD1 C TYR A 461 ? 19.77705 13.53881 6.77286 0.270 9.01174 C ? A ? 286 CD1 1
   ATOM 5727 CD2 C TYR A 461 ? 20.01155 13.04212 9.09651 0.270 8.67951 C ? A ? 286 CD2 1
   ATOM 5728 CE1 C TYR A 461 ? 19.35119 14.82836 7.04876 0.270 9.35491 C ? A ? 286 CE1 1
   ATOM 5729 CE2 C TYR A 461 ? 19.60264 14.33065 9.39690 0.270 11.69675 C ? A ? 286 CE2 1
   ATOM 5730 CZ C TYR A 461 ? 19.29729 15.19850 8.35190 0.270 9.40194 C ? A ? 286 CZ 1
   ATOM 5731 OH C TYR A 461 ? 18.86092 16.48017 8.67214 0.270 9.46872 O ? A ? 286 OH 1
   ATOM 5732 N A ILE A 462 ? 22.29566 11.02005 4.66808 0.449 7.58875 N ? A ? 287 N 1
   ATOM 5733 CA A ILE A 462 ? 22.68075 11.38883 3.31022 0.449 7.47162 C ? A ? 287 CA 1
   ATOM 5734 C A ILE A 462 ? 21.42333 11.69896 2.53993 0.449 9.42567 C ? A ? 287 C 1
   ATOM 5735 O A ILE A 462 ? 20.44842 10.93256 2.55907 0.449 8.83458 O ? A ? 287 O 1
   ATOM 5736 CB A ILE A 462 ? 23.38436 10.16325 2.64039 0.449 7.40294 C ? A ? 287 CB 1
   ATOM 5737 CG1 A ILE A 462 ? 24.80545 10.00803 3.19257 0.449 9.63053 C ? A ? 287 CG1 1
   ATOM 5738 CG2 A ILE A 462 ? 23.38536 10.24683 1.09137 0.449 8.23033 C ? A ? 287 CG2 1
   ATOM 5739 CD1 A ILE A 462 ? 25.46957 8.65818 2.74261 0.449 8.68347 C ? A ? 287 CD1 1
   ATOM 5740 N B ILE A 462 ? 22.20696 11.04801 4.58666 0.327 7.66897 N ? A ? 287 N 1
   ATOM 5741 CA B ILE A 462 ? 22.57074 11.46544 3.23347 0.327 7.26955 C ? A ? 287 CA 1
   ATOM 5742 C B ILE A 462 ? 21.31270 11.80182 2.46393 0.327 9.67108 C ? A ? 287 C 1
   ATOM 5743 O B ILE A 462 ? 20.23358 11.24398 2.72578 0.327 8.68120 O ? A ? 287 O 1
   ATOM 5744 CB B ILE A 462 ? 23.30079 10.28492 2.52379 0.327 7.67222 C ? A ? 287 CB 1
   ATOM 5745 CG1 B ILE A 462 ? 24.49191 9.83534 3.34089 0.327 8.74918 C ? A ? 287 CG1 1
   ATOM 5746 CG2 B ILE A 462 ? 23.90750 10.70171 1.17731 0.327 8.84941 C ? A ? 287 CG2 1
   ATOM 5747 CD1 B ILE A 462 ? 24.87306 8.38190 2.91452 0.327 8.68391 C ? A ? 287 CD1 1
   ATOM 5748 N C ILE A 462 ? 22.23666 10.95940 4.61088 0.224 7.64332 N ? A ? 287 N 1
   ATOM 5749 CA C ILE A 462 ? 22.67697 11.31267 3.26483 0.224 7.63395 C ? A ? 287 CA 1
   ATOM 5750 C C ILE A 462 ? 21.45852 11.60801 2.41634 0.224 9.33260 C ? A ? 287 C 1
   ATOM 5751 O C ILE A 462 ? 20.49251 10.83387 2.38925 0.224 8.46610 O ? A ? 287 O 1
   ATOM 5752 CB C ILE A 462 ? 23.53657 10.17984 2.65241 0.224 7.27029 C ? A ? 287 CB 1
   ATOM 5753 CG1 C ILE A 462 ? 24.83989 10.05080 3.47554 0.224 8.92254 C ? A ? 287 CG1 1
   ATOM 5754 CG2 C ILE A 462 ? 23.75865 10.37407 1.10033 0.224 8.48046 C ? A ? 287 CG2 1
   ATOM 5755 CD1 C ILE A 462 ? 25.73984 8.81337 3.15160 0.224 7.59852 C ? A ? 287 CD1 1
   ATOM 5756 N A HIS A 463 ? 21.44431 12.78681 1.78370 0.386 9.68196 N ? A ? 288 N 1
   ATOM 5757 CA A HIS A 463 ? 20.47070 12.95082 0.70816 0.386 10.12146 C ? A ? 288 CA 1
   ATOM 5758 C A HIS A 463 ? 21.10630 12.61530 -0.61510 0.386 9.94633 C ? A ? 288 C 1
   ATOM 5759 O A HIS A 463 ? 22.21488 13.08017 -0.88148 0.386 10.99983 O ? A ? 288 O 1
   ATOM 5760 CB A HIS A 463 ? 20.09111 14.43404 0.56193 0.386 13.81236 C ? A ? 288 CB 1
   ATOM 5761 CG A HIS A 463 ? 19.00296 14.83579 1.48192 0.386 15.10632 C ? A ? 288 CG 1
   ATOM 5762 ND1 A HIS A 463 ? 18.42002 16.08350 1.44377 0.386 19.11568 N ? A ? 288 ND1 1
   ATOM 5763 CD2 A HIS A 463 ? 18.38718 14.15437 2.47908 0.386 14.90290 C ? A ? 288 CD2 1
   ATOM 5764 CE1 A HIS A 463 ? 17.51513 16.16233 2.40532 0.386 19.06859 C ? A ? 288 CE1 1
   ATOM 5765 NE2 A HIS A 463 ? 17.46764 15.00007 3.03868 0.386 15.04060 N ? A ? 288 NE2 1
   ATOM 5766 N B HIS A 463 ? 21.45945 12.69567 1.46193 0.238 10.26060 N ? A ? 288 N 1
   ATOM 5767 CA B HIS A 463 ? 20.48295 12.86963 0.37736 0.238 9.94529 C ? A ? 288 CA 1
   ATOM 5768 C B HIS A 463 ? 21.05050 12.40494 -0.96205 0.238 9.45753 C ? A ? 288 C 1
   ATOM 5769 O B HIS A 463 ? 22.19438 12.72879 -1.31788 0.238 10.35440 O ? A ? 288 O 1
   ATOM 5770 CB B HIS A 463 ? 19.99220 14.33435 0.23074 0.238 12.88487 C ? A ? 288 CB 1
   ATOM 5771 CG B HIS A 463 ? 19.01156 14.74269 1.29005 0.238 14.88830 C ? A ? 288 CG 1
   ATOM 5772 ND1 B HIS A 463 ? 18.38235 15.97178 1.29381 0.238 18.83874 N ? A ? 288 ND1 1
   ATOM 5773 CD2 B HIS A 463 ? 18.53881 14.07512 2.37124 0.238 15.05635 C ? A ? 288 CD2 1
   ATOM 5774 CE1 B HIS A 463 ? 17.58772 16.05270 2.34885 0.238 19.00594 C ? A ? 288 CE1 1
   ATOM 5775 NE2 B HIS A 463 ? 17.65802 14.91005 3.01457 0.238 14.93441 N ? A ? 288 NE2 1
   ATOM 5776 N C HIS A 463 ? 21.49814 12.72049 1.70496 0.376 9.82942 N ? A ? 288 N 1
   ATOM 5777 CA C HIS A 463 ? 20.51199 12.97290 0.66966 0.376 10.16818 C ? A ? 288 CA 1
   ATOM 5778 C C HIS A 463 ? 21.05559 12.58335 -0.69108 0.376 9.94117 C ? A ? 288 C 1
   ATOM 5779 O C HIS A 463 ? 22.17567 12.96666 -1.03779 0.376 10.91709 O ? A ? 288 O 1
   ATOM 5780 CB C HIS A 463 ? 20.28754 14.48939 0.62698 0.376 13.11892 C ? A ? 288 CB 1
   ATOM 5781 CG C HIS A 463 ? 19.39438 14.98743 1.70512 0.376 14.46388 C ? A ? 288 CG 1
   ATOM 5782 ND1 C HIS A 463 ? 19.13801 16.32724 1.85286 0.376 14.84407 N ? A ? 288 ND1 1
   ATOM 5783 CD2 C HIS A 463 ? 18.67072 14.34807 2.66833 0.376 16.19445 C ? A ? 288 CD2 1
   ATOM 5784 CE1 C HIS A 463 ? 18.29289 16.49859 2.86017 0.376 15.34326 C ? A ? 288 CE1 1
   ATOM 5785 NE2 C HIS A 463 ? 18.01459 15.32130 3.38770 0.376 15.87541 N ? A ? 288 NE2 1
   ATOM 5786 N A LEU A 464 ? 20.36021 11.86107 -1.45193 0.443 12.14765 N ? A ? 289 N 1
   ATOM 5787 CA A LEU A 464 ? 20.61790 11.62686 -2.85635 0.443 11.57169 C ? A ? 289 CA 1
   ATOM 5788 C A LEU A 464 ? 19.49887 12.31634 -3.63005 0.443 11.66428 C ? A ? 289 C 1
   ATOM 5789 O A LEU A 464 ? 18.38944 12.44164 -3.16856 0.443 10.91212 O ? A ? 289 O 1
   ATOM 5790 CB A LEU A 464 ? 20.57387 10.10147 -3.15233 0.443 14.81898 C ? A ? 289 CB 1
   ATOM 5791 CG A LEU A 464 ? 21.43425 9.12887 -2.35272 0.443 16.50267 C ? A ? 289 CG 1
   ATOM 5792 CD1 A LEU A 464 ? 21.19481 7.67829 -2.73651 0.443 15.99549 C ? A ? 289 CD1 1
   ATOM 5793 CD2 A LEU A 464 ? 22.88937 9.52426 -2.62819 0.443 15.23498 C ? A ? 289 CD2 1
   ATOM 5794 N B LEU A 464 ? 20.21869 11.69256 -1.73346 0.276 10.80483 N ? A ? 289 N 1
   ATOM 5795 CA B LEU A 464 ? 20.57386 11.27620 -3.07833 0.276 12.18825 C ? A ? 289 CA 1
   ATOM 5796 C B LEU A 464 ? 19.42194 11.74211 -3.94011 0.276 10.29896 C ? A ? 289 C 1
   ATOM 5797 O B LEU A 464 ? 18.28975 11.70842 -3.48898 0.276 11.36106 O ? A ? 289 O 1
   ATOM 5798 CB B LEU A 464 ? 20.63175 9.74667 -3.15187 0.276 13.56661 C ? A ? 289 CB 1
   ATOM 5799 CG B LEU A 464 ? 21.49227 9.06600 -2.09889 0.276 15.79314 C ? A ? 289 CG 1
   ATOM 5800 CD1 B LEU A 464 ? 21.52292 7.61373 -2.47589 0.276 15.45472 C ? A ? 289 CD1 1
   ATOM 5801 CD2 B LEU A 464 ? 22.89128 9.70752 -2.17834 0.276 14.42589 C ? A ? 289 CD2 1
   ATOM 5802 N C LEU A 464 ? 20.21917 11.87766 -1.47980 0.281 11.80129 N ? A ? 289 N 1
   ATOM 5803 CA C LEU A 464 ? 20.44660 11.57965 -2.87954 0.281 11.76659 C ? A ? 289 CA 1
   ATOM 5804 C C LEU A 464 ? 19.27069 12.13962 -3.66945 0.281 9.85610 C ? A ? 289 C 1
   ATOM 5805 O C LEU A 464 ? 18.12884 12.03165 -3.24981 0.281 13.26424 O ? A ? 289 O 1
   ATOM 5806 CB C LEU A 464 ? 20.46942 10.05363 -3.09004 0.281 14.52109 C ? A ? 289 CB 1
   ATOM 5807 CG C LEU A 464 ? 21.45023 9.26550 -2.24563 0.281 16.13936 C ? A ? 289 CG 1
   ATOM 5808 CD1 C LEU A 464 ? 21.29459 7.78937 -2.55980 0.281 15.53739 C ? A ? 289 CD1 1
   ATOM 5809 CD2 C LEU A 464 ? 22.87604 9.77525 -2.56913 0.281 14.47316 C ? A ? 289 CD2 1
   ATOM 5810 N A GLN A 465 ? 19.82508 12.83816 -4.81152 0.324 14.51526 N ? A ? 290 N 1
   ATOM 5811 CA A GLN A 465 ? 18.81389 13.41836 -5.68987 0.324 17.33807 C ? A ? 290 CA 1
   ATOM 5812 C A GLN A 465 ? 18.84985 12.67467 -7.00918 0.324 15.62916 C ? A ? 290 C 1
   ATOM 5813 O A GLN A 465 ? 19.92424 12.32097 -7.47343 0.324 14.86967 O ? A ? 290 O 1
   ATOM 5814 CB A GLN A 465 ? 19.18692 14.87815 -5.97456 0.324 16.95408 C ? A ? 290 CB 1
   ATOM 5815 CG A GLN A 465 ? 19.18030 15.67705 -4.69671 0.324 25.06101 C ? A ? 290 CG 1
   ATOM 5816 CD A GLN A 465 ? 19.78514 17.07444 -4.79037 0.324 33.08079 C ? A ? 290 CD 1
   ATOM 5817 OE1 A GLN A 465 ? 20.62927 17.36622 -5.64335 0.324 33.09467 O ? A ? 290 OE1 1
   ATOM 5818 NE2 A GLN A 465 ? 19.36941 17.94442 -3.87263 0.324 38.61135 N ? A ? 290 NE2 1
   ATOM 5819 N B GLN A 465 ? 19.70758 12.21230 -5.17513 0.386 8.86733 N ? A ? 290 N 1
   ATOM 5820 CA B GLN A 465 ? 18.63036 12.73166 -6.04265 0.386 13.74269 C ? A ? 290 CA 1
   ATOM 5821 C B GLN A 465 ? 18.71051 12.04991 -7.40622 0.386 14.19165 C ? A ? 290 C 1
   ATOM 5822 O B GLN A 465 ? 19.78278 11.67927 -7.83532 0.386 13.33081 O ? A ? 290 O 1
   ATOM 5823 CB B GLN A 465 ? 18.76211 14.27683 -6.27629 0.386 19.54925 C ? A ? 290 CB 1
   ATOM 5824 CG B GLN A 465 ? 18.47424 15.15339 -5.01454 0.386 21.32513 C ? A ? 290 CG 1
   ATOM 5825 CD B GLN A 465 ? 18.62001 16.65957 -5.26854 0.386 28.62764 C ? A ? 290 CD 1
   ATOM 5826 OE1 B GLN A 465 ? 19.60818 17.27647 -4.86745 0.386 33.27337 O ? A ? 290 OE1 1
   ATOM 5827 NE2 B GLN A 465 ? 17.63067 17.25246 -5.93811 0.386 29.48176 N ? A ? 290 NE2 1
   ATOM 5828 N C GLN A 465 ? 19.56232 12.76116 -4.82530 0.289 14.74312 N ? A ? 290 N 1
   ATOM 5829 CA C GLN A 465 ? 18.53019 13.18064 -5.77218 0.289 15.85248 C ? A ? 290 CA 1
   ATOM 5830 C C GLN A 465 ? 18.70109 12.46071 -7.10578 0.289 15.32280 C ? A ? 290 C 1
   ATOM 5831 O C GLN A 465 ? 19.82175 12.19059 -7.53176 0.289 14.83113 O ? A ? 290 O 1
   ATOM 5832 CB C GLN A 465 ? 18.66407 14.67186 -6.07907 0.289 20.39454 C ? A ? 290 CB 1
   ATOM 5833 CG C GLN A 465 ? 19.97038 15.08407 -6.69544 0.289 21.11191 C ? A ? 290 CG 1
   ATOM 5834 CD C GLN A 465 ? 20.17776 16.58684 -6.58847 0.289 24.88929 C ? A ? 290 CD 1
   ATOM 5835 OE1 C GLN A 465 ? 21.07590 17.17286 -7.21115 0.289 34.60630 O ? A ? 290 OE1 1
   ATOM 5836 NE2 C GLN A 465 ? 19.33640 17.22130 -5.78730 0.289 32.87343 N ? A ? 290 NE2 1
   ATOM 5837 N A GLY A 466 ? 17.68684 12.43870 -7.61686 0.406 15.96324 N ? A ? 291 N 1
   ATOM 5838 CA A GLY A 466 ? 17.66305 11.65675 -8.85038 0.406 14.96882 C ? A ? 291 CA 1
   ATOM 5839 C A GLY A 466 ? 18.37790 12.30396 -10.04439 0.406 18.28854 C ? A ? 291 C 1
   ATOM 5840 O A GLY A 466 ? 18.80754 11.59432 -10.95609 0.406 21.38900 O ? A ? 291 O 1
   ATOM 5841 N B GLY A 466 ? 17.58535 11.82322 -8.08040 0.416 12.69849 N ? A ? 291 N 1
   ATOM 5842 CA B GLY A 466 ? 17.69006 11.16869 -9.36485 0.416 15.14601 C ? A ? 291 CA 1
   ATOM 5843 C B GLY A 466 ? 18.58239 11.92432 -10.33323 0.416 18.42430 C ? A ? 291 C 1
   ATOM 5844 O B GLY A 466 ? 19.38064 11.31206 -11.03842 0.416 20.73414 O ? A ? 291 O 1
   ATOM 5845 N C GLY A 466 ? 17.58864 12.17851 -7.78710 0.178 15.57740 N ? A ? 291 N 1
   ATOM 5846 CA C GLY A 466 ? 17.67686 11.42640 -9.03045 0.178 15.50519 C ? A ? 291 CA 1
   ATOM 5847 C C GLY A 466 ? 18.46944 12.10732 -10.13532 0.178 18.36936 C ? A ? 291 C 1
   ATOM 5848 O C GLY A 466 ? 18.95981 11.42855 -11.04333 0.178 21.12433 O ? A ? 291 O 1
   ATOM 5849 N A SER A 467 ? 18.56830 13.61384 -10.03419 0.335 16.63114 N ? A ? 292 N 1
   ATOM 5850 CA A SER A 467 ? 19.42453 14.21373 -11.06875 0.335 20.19195 C ? A ? 292 CA 1
   ATOM 5851 C A SER A 467 ? 20.89340 14.27740 -10.66765 0.335 21.19135 C ? A ? 292 C 1
   ATOM 5852 O A SER A 467 ? 21.72750 14.74657 -11.45187 0.335 16.94477 O ? A ? 292 O 1
   ATOM 5853 CB A SER A 467 ? 18.91188 15.60749 -11.35270 0.335 19.82658 C ? A ? 292 CB 1
   ATOM 5854 OG A SER A 467 ? 18.98703 16.39466 -10.17349 0.335 23.91490 O ? A ? 292 OG 1
   ATOM 5855 N B SER A 467 ? 18.52847 13.24685 -10.30450 0.346 17.78406 N ? A ? 292 N 1
   ATOM 5856 CA B SER A 467 ? 19.32095 14.05976 -11.23377 0.346 19.89121 C ? A ? 292 CA 1
   ATOM 5857 C B SER A 467 ? 20.73016 14.32025 -10.72283 0.346 20.96070 C ? A ? 292 C 1
   ATOM 5858 O B SER A 467 ? 21.50294 14.98884 -11.40591 0.346 17.60605 O ? A ? 292 O 1
   ATOM 5859 CB B SER A 467 ? 18.62911 15.39844 -11.40803 0.346 20.03060 C ? A ? 292 CB 1
   ATOM 5860 OG B SER A 467 ? 18.68778 16.11248 -10.19327 0.346 23.62883 O ? A ? 292 OG 1
   ATOM 5861 N C SER A 467 ? 18.64241 13.42631 -10.06365 0.320 17.07174 N ? A ? 292 N 1
   ATOM 5862 CA C SER A 467 ? 19.46331 14.09944 -11.08094 0.320 20.10199 C ? A ? 292 CA 1
   ATOM 5863 C C SER A 467 ? 20.96359 13.91639 -10.83600 0.320 22.03227 C ? A ? 292 C 1
   ATOM 5864 O C SER A 467 ? 21.75696 13.95002 -11.78653 0.320 20.84957 O ? A ? 292 O 1
   ATOM 5865 CB C SER A 467 ? 19.09003 15.58144 -11.10232 0.320 19.65451 C ? A ? 292 CB 1
   ATOM 5866 OG C SER A 467 ? 19.36913 16.23069 -9.85546 0.320 23.65321 O ? A ? 292 OG 1
   ATOM 5867 N A ASP A 468 ? 21.24295 13.77717 -9.48396 0.463 16.88862 N ? A ? 293 N 1
   ATOM 5868 CA A ASP A 468 ? 22.61472 13.88574 -8.98167 0.463 16.48763 C ? A ? 293 CA 1
   ATOM 5869 C A ASP A 468 ? 22.70346 12.87226 -7.84440 0.463 17.33930 C ? A ? 293 C 1
   ATOM 5870 O A ASP A 468 ? 22.28267 13.15100 -6.70480 0.463 16.96561 O ? A ? 293 O 1
   ATOM 5871 CB A ASP A 468 ? 22.91980 15.29378 -8.48877 0.463 19.13753 C ? A ? 293 CB 1
   ATOM 5872 CG A ASP A 468 ? 24.34559 15.42848 -7.97028 0.463 22.72775 C ? A ? 293 CG 1
   ATOM 5873 OD1 A ASP A 468 ? 25.07781 14.40650 -7.84324 0.463 17.89426 O ? A ? 293 OD1 1
   ATOM 5874 OD2 A ASP A 468 ? 24.70773 16.57219 -7.68516 0.463 19.20308 O ? A ? 293 OD2 1
   ATOM 5875 N B ASP A 468 ? 21.09831 13.78759 -9.55913 0.219 17.27340 N ? A ? 293 N 1
   ATOM 5876 CA B ASP A 468 ? 22.47637 13.86921 -9.09634 0.219 16.42655 C ? A ? 293 CA 1
   ATOM 5877 C B ASP A 468 ? 22.63141 12.88180 -7.93823 0.219 17.50268 C ? A ? 293 C 1
   ATOM 5878 O B ASP A 468 ? 22.29900 13.19905 -6.79115 0.219 17.10214 O ? A ? 293 O 1
   ATOM 5879 CB B ASP A 468 ? 22.83406 15.29543 -8.65440 0.219 19.70792 C ? A ? 293 CB 1
   ATOM 5880 CG B ASP A 468 ? 24.25737 15.41234 -8.12312 0.219 22.69258 C ? A ? 293 CG 1
   ATOM 5881 OD1 B ASP A 468 ? 25.01862 14.41221 -8.16668 0.219 19.22133 O ? A ? 293 OD1 1
   ATOM 5882 OD2 B ASP A 468 ? 24.60245 16.50793 -7.64324 0.219 19.23089 O ? A ? 293 OD2 1
   ATOM 5883 N C ASP A 468 ? 21.37634 13.74186 -9.58662 0.318 16.92863 N ? A ? 293 N 1
   ATOM 5884 CA C ASP A 468 ? 22.79157 13.76006 -9.25121 0.318 16.11954 C ? A ? 293 CA 1
   ATOM 5885 C C ASP A 468 ? 22.93639 12.88840 -8.00547 0.318 18.36543 C ? A ? 293 C 1
   ATOM 5886 O C ASP A 468 ? 22.49142 13.27868 -6.92287 0.318 17.65678 O ? A ? 293 O 1
   ATOM 5887 CB C ASP A 468 ? 23.26457 15.19168 -8.98771 0.318 19.99400 C ? A ? 293 CB 1
   ATOM 5888 CG C ASP A 468 ? 24.78923 15.28397 -8.73182 0.318 25.73913 C ? A ? 293 CG 1
   ATOM 5889 OD1 C ASP A 468 ? 25.41651 14.23307 -8.42945 0.318 20.38275 O ? A ? 293 OD1 1
   ATOM 5890 OD2 C ASP A 468 ? 25.36272 16.40601 -8.83406 0.318 23.99003 O ? A ? 293 OD2 1
   ATOM 5891 N A LEU A 469 ? 23.25911 11.68876 -8.13693 0.401 14.35921 N ? A ? 294 N 1
   ATOM 5892 CA A LEU A 469 ? 23.37771 10.66398 -7.09070 0.401 12.79029 C ? A ? 294 CA 1
   ATOM 5893 C A LEU A 469 ? 24.58440 10.84710 -6.15137 0.401 14.69763 C ? A ? 294 C 1
   ATOM 5894 O A LEU A 469 ? 24.76199 10.00433 -5.25880 0.401 11.68726 O ? A ? 294 O 1
   ATOM 5895 CB A LEU A 469 ? 23.32686 9.27231 -7.72740 0.401 17.43391 C ? A ? 294 CB 1
   ATOM 5896 CG A LEU A 469 ? 21.99361 9.00341 -8.42557 0.401 19.77108 C ? A ? 294 CG 1
   ATOM 5897 CD1 A LEU A 469 ? 22.17025 7.66802 -9.17287 0.401 21.67274 C ? A ? 294 CD1 1
   ATOM 5898 CD2 A LEU A 469 ? 20.83433 8.97736 -7.41838 0.401 17.27646 C ? A ? 294 CD2 1
   ATOM 5899 N B LEU A 469 ? 23.13331 11.67565 -8.22800 0.363 13.94901 N ? A ? 294 N 1
   ATOM 5900 CA B LEU A 469 ? 23.16600 10.61442 -7.21993 0.363 13.44094 C ? A ? 294 CA 1
   ATOM 5901 C B LEU A 469 ? 24.41495 10.63607 -6.34493 0.363 14.98081 C ? A ? 294 C 1
   ATOM 5902 O B LEU A 469 ? 24.66328 9.63627 -5.64820 0.363 11.67536 O ? A ? 294 O 1
   ATOM 5903 CB B LEU A 469 ? 23.05312 9.25868 -7.90992 0.363 16.97457 C ? A ? 294 CB 1
   ATOM 5904 CG B LEU A 469 ? 21.75925 8.84959 -8.59270 0.363 18.84224 C ? A ? 294 CG 1
   ATOM 5905 CD1 B LEU A 469 ? 22.26870 7.84013 -9.62390 0.363 19.98685 C ? A ? 294 CD1 1
   ATOM 5906 CD2 B LEU A 469 ? 20.91414 8.14684 -7.58750 0.363 22.57459 C ? A ? 294 CD2 1
   ATOM 5907 N C LEU A 469 ? 23.50072 11.69239 -8.18379 0.236 15.20366 N ? A ? 294 N 1
   ATOM 5908 CA C LEU A 469 ? 23.67457 10.71889 -7.07753 0.236 13.46025 C ? A ? 294 CA 1
   ATOM 5909 C C LEU A 469 ? 24.97190 10.95957 -6.28714 0.236 14.23463 C ? A ? 294 C 1
   ATOM 5910 O C LEU A 469 ? 25.25168 10.30546 -5.23728 0.236 12.73736 O ? A ? 294 O 1
   ATOM 5911 CB C LEU A 469 ? 23.64572 9.30829 -7.65521 0.236 17.14465 C ? A ? 294 CB 1
   ATOM 5912 CG C LEU A 469 ? 22.41236 9.01627 -8.50579 0.236 20.42417 C ? A ? 294 CG 1
   ATOM 5913 CD1 C LEU A 469 ? 22.62107 7.72392 -9.30158 0.236 19.48826 C ? A ? 294 CD1 1
   ATOM 5914 CD2 C LEU A 469 ? 21.16517 8.92323 -7.65066 0.236 18.16076 C ? A ? 294 CD2 1
   ATOM 5915 N A ARG A 470 ? 25.38250 11.90983 -6.25570 0.535 14.53583 N ? A ? 295 N 1
   ATOM 5916 CA A ARG A 470 ? 26.52082 12.04592 -5.35716 0.535 13.81093 C ? A ? 295 CA 1
   ATOM 5917 C A ARG A 470 ? 26.02907 12.38982 -3.94704 0.535 13.24534 C ? A ? 295 C 1
   ATOM 5918 O A ARG A 470 ? 25.09024 13.14440 -3.80910 0.535 14.54852 O ? A ? 295 O 1
   ATOM 5919 CB A ARG A 470 ? 27.41243 13.14393 -5.84574 0.535 15.90545 C ? A ? 295 CB 1
   ATOM 5920 CG A ARG A 470 ? 27.88955 12.77472 -7.23536 0.535 18.67409 C ? A ? 295 CG 1
   ATOM 5921 CD A ARG A 470 ? 28.77901 13.84591 -7.85551 0.535 19.94890 C ? A ? 295 CD 1
   ATOM 5922 NE A ARG A 470 ? 27.93887 14.96000 -8.28431 0.535 20.26795 N ? A ? 295 NE 1
   ATOM 5923 CZ A ARG A 470 ? 28.46465 16.12470 -8.61829 0.535 24.21901 C ? A ? 295 CZ 1
   ATOM 5924 NH1 A ARG A 470 ? 29.79066 16.29461 -8.61616 0.535 23.78937 N ? A ? 295 NH1 1
   ATOM 5925 NH2 A ARG A 470 ? 27.65648 17.14024 -8.96629 0.535 21.52855 N ? A ? 295 NH2 1
   ATOM 5926 N B ARG A 470 ? 25.18203 11.75970 -6.31364 0.465 14.50792 N ? A ? 295 N 1
   ATOM 5927 CA B ARG A 470 ? 26.32560 11.91173 -5.40856 0.465 14.15544 C ? A ? 295 CA 1
   ATOM 5928 C B ARG A 470 ? 25.81262 12.19176 -3.98490 0.465 13.62466 C ? A ? 295 C 1
   ATOM 5929 O B ARG A 470 ? 24.74800 12.77628 -3.81258 0.465 15.71046 O ? A ? 295 O 1
   ATOM 5930 CB B ARG A 470 ? 27.21868 13.06850 -5.80642 0.465 15.29152 C ? A ? 295 CB 1
   ATOM 5931 CG B ARG A 470 ? 27.91708 12.77746 -7.12590 0.465 18.57265 C ? A ? 295 CG 1
   ATOM 5932 CD B ARG A 470 ? 28.79527 13.95101 -7.62748 0.465 20.35793 C ? A ? 295 CD 1
   ATOM 5933 NE B ARG A 470 ? 27.89478 15.06880 -7.87668 0.465 18.28615 N ? A ? 295 NE 1
   ATOM 5934 CZ B ARG A 470 ? 28.28394 16.31326 -8.10259 0.465 23.34702 C ? A ? 295 CZ 1
   ATOM 5935 NH1 B ARG A 470 ? 29.57308 16.63358 -8.21850 0.465 25.92014 N ? A ? 295 NH1 1
   ATOM 5936 NH2 B ARG A 470 ? 27.36483 17.26696 -8.18554 0.465 23.11263 N ? A ? 295 NH2 1
   ATOM 5937 N A PRO A 471 ? 26.59238 11.78197 -2.89706 0.422 10.97061 N ? A ? 296 N 1
   ATOM 5938 CA A PRO A 471 ? 26.02360 11.96398 -1.54695 0.422 11.17226 C ? A ? 296 CA 1
   ATOM 5939 C A PRO A 471 ? 26.16356 13.40511 -1.05062 0.422 11.40741 C ? A ? 296 C 1
   ATOM 5940 O A PRO A 471 ? 27.18452 14.06022 -1.29522 0.422 12.19659 O ? A ? 296 O 1
   ATOM 5941 CB A PRO A 471 ? 26.86371 11.01639 -0.69239 0.422 13.95900 C ? A ? 296 CB 1
   ATOM 5942 CG A PRO A 471 ? 28.18784 10.77588 -1.48054 0.422 13.05413 C ? A ? 296 CG 1
   ATOM 5943 CD A PRO A 471 ? 27.86298 11.00444 -2.95903 0.422 10.27923 C ? A ? 296 CD 1
   ATOM 5944 N B PRO A 471 ? 26.55116 11.75303 -2.95780 0.277 11.01643 N ? A ? 296 N 1
   ATOM 5945 CA B PRO A 471 ? 26.07470 11.92821 -1.57573 0.277 11.21852 C ? A ? 296 CA 1
   ATOM 5946 C B PRO A 471 ? 26.17985 13.37648 -1.09930 0.277 11.52414 C ? A ? 296 C 1
   ATOM 5947 O B PRO A 471 ? 27.17892 14.05789 -1.35557 0.277 12.17888 O ? A ? 296 O 1
   ATOM 5948 CB B PRO A 471 ? 27.01592 11.02270 -0.77545 0.277 13.59549 C ? A ? 296 CB 1
   ATOM 5949 CG B PRO A 471 ? 28.28897 10.90869 -1.62186 0.277 13.17267 C ? A ? 296 CG 1
   ATOM 5950 CD B PRO A 471 ? 27.82454 10.99167 -3.06385 0.277 10.27990 C ? A ? 296 CD 1
   ATOM 5951 N C PRO A 471 ? 26.58231 11.86691 -2.89091 0.302 11.01271 N ? A ? 296 N 1
   ATOM 5952 CA C PRO A 471 ? 25.99489 11.94945 -1.55240 0.302 11.19259 C ? A ? 296 CA 1
   ATOM 5953 C C PRO A 471 ? 26.13731 13.35756 -0.94586 0.302 11.33996 C ? A ? 296 C 1
   ATOM 5954 O C PRO A 471 ? 27.22206 13.97501 -0.89082 0.302 11.07886 O ? A ? 296 O 1
   ATOM 5955 CB C PRO A 471 ? 26.77346 10.89666 -0.78539 0.302 13.75390 C ? A ? 296 CB 1
   ATOM 5956 CG C PRO A 471 ? 28.10442 10.75553 -1.50299 0.302 12.97961 C ? A ? 296 CG 1
   ATOM 5957 CD C PRO A 471 ? 27.80980 11.03403 -2.96398 0.302 10.33541 C ? A ? 296 CD 1
   ATOM 5958 N A GLN A 472 ? 25.16593 13.85879 -0.31047 0.406 10.64484 N ? A ? 297 N 1
   ATOM 5959 CA A GLN A 472 ? 25.24860 15.10491 0.44170 0.406 9.62447 C ? A ? 297 CA 1
   ATOM 5960 C A GLN A 472 ? 25.02000 14.78543 1.91994 0.406 10.94929 C ? A ? 297 C 1
   ATOM 5961 O A GLN A 472 ? 24.01394 14.13421 2.28311 0.406 12.10883 O ? A ? 297 O 1
   ATOM 5962 CB A GLN A 472 ? 24.21531 16.13454 -0.06725 0.406 12.31939 C ? A ? 297 CB 1
   ATOM 5963 CG A GLN A 472 ? 24.48446 16.51831 -1.56021 0.406 16.70346 C ? A ? 297 CG 1
   ATOM 5964 CD A GLN A 472 ? 23.40536 17.43989 -2.08754 0.406 30.47314 C ? A ? 297 CD 1
   ATOM 5965 OE1 A GLN A 472 ? 23.19130 18.50184 -1.53382 0.406 28.09115 O ? A ? 297 OE1 1
   ATOM 5966 NE2 A GLN A 472 ? 22.69123 17.00198 -3.12940 0.406 31.90269 N ? A ? 297 NE2 1
   ATOM 5967 N B GLN A 472 ? 25.16267 13.80832 -0.36227 0.222 10.60316 N ? A ? 297 N 1
   ATOM 5968 CA B GLN A 472 ? 25.12165 15.10778 0.30548 0.222 10.16053 C ? A ? 297 CA 1
   ATOM 5969 C B GLN A 472 ? 24.82631 14.86911 1.78618 0.222 10.75556 C ? A ? 297 C 1
   ATOM 5970 O B GLN A 472 ? 23.69113 14.50106 2.15749 0.222 10.49754 O ? A ? 297 O 1
   ATOM 5971 CB B GLN A 472 ? 24.02456 15.97599 -0.31442 0.222 12.59038 C ? A ? 297 CB 1
   ATOM 5972 CG B GLN A 472 ? 24.34240 16.41204 -1.73766 0.222 16.74105 C ? A ? 297 CG 1
   ATOM 5973 CD B GLN A 472 ? 23.33945 17.43883 -2.23883 0.222 30.41197 C ? A ? 297 CD 1
   ATOM 5974 OE1 B GLN A 472 ? 23.00801 18.38755 -1.53610 0.222 28.75723 O ? A ? 297 OE1 1
   ATOM 5975 NE2 B GLN A 472 ? 22.83849 17.23273 -3.44908 0.222 33.05260 N ? A ? 297 NE2 1
   ATOM 5976 N C GLN A 472 ? 25.02199 13.89304 -0.54364 0.372 10.20077 N ? A ? 297 N 1
   ATOM 5977 CA C GLN A 472 ? 25.01074 15.16191 0.15434 0.372 10.38037 C ? A ? 297 CA 1
   ATOM 5978 C C GLN A 472 ? 24.87240 14.79231 1.61487 0.372 10.47131 C ? A ? 297 C 1
   ATOM 5979 O C GLN A 472 ? 23.98098 14.00358 1.95565 0.372 11.20892 O ? A ? 297 O 1
   ATOM 5980 CB C GLN A 472 ? 23.74180 15.89862 -0.28569 0.372 11.88633 C ? A ? 297 CB 1
   ATOM 5981 CG C GLN A 472 ? 23.67017 16.10639 -1.76000 0.372 16.38752 C ? A ? 297 CG 1
   ATOM 5982 CD C GLN A 472 ? 22.31130 16.66847 -2.14337 0.372 24.73287 C ? A ? 297 CD 1
   ATOM 5983 OE1 C GLN A 472 ? 21.97041 17.77961 -1.77963 0.372 23.09831 O ? A ? 297 OE1 1
   ATOM 5984 NE2 C GLN A 472 ? 21.51892 15.86858 -2.84240 0.372 28.40066 N ? A ? 297 NE2 1
   ATOM 5985 N A PHE A 473 ? 25.94826 15.21080 2.77707 0.321 9.73242 N ? A ? 298 N 1
   ATOM 5986 CA A PHE A 473 ? 26.00767 14.76598 4.17212 0.321 10.91142 C ? A ? 298 CA 1
   ATOM 5987 C A PHE A 473 ? 25.39335 15.79586 5.10492 0.321 10.20529 C ? A ? 298 C 1
   ATOM 5988 O A PHE A 473 ? 25.86426 16.93073 5.15949 0.321 11.14780 O ? A ? 298 O 1
   ATOM 5989 CB A PHE A 473 ? 27.46969 14.54752 4.56604 0.321 11.23891 C ? A ? 298 CB 1
   ATOM 5990 CG A PHE A 473 ? 28.21665 13.69309 3.61218 0.321 9.50424 C ? A ? 298 CG 1
   ATOM 5991 CD1 A PHE A 473 ? 28.06863 12.33111 3.71487 0.321 7.82916 C ? A ? 298 CD1 1
   ATOM 5992 CD2 A PHE A 473 ? 29.03498 14.23307 2.59727 0.321 11.35844 C ? A ? 298 CD2 1
   ATOM 5993 CE1 A PHE A 473 ? 28.75323 11.46129 2.86359 0.321 9.38656 C ? A ? 298 CE1 1
   ATOM 5994 CE2 A PHE A 473 ? 29.74026 13.34957 1.71257 0.321 11.05216 C ? A ? 298 CE2 1
   ATOM 5995 CZ A PHE A 473 ? 29.56574 11.98918 1.84635 0.321 12.27864 C ? A ? 298 CZ 1
   ATOM 5996 N B PHE A 473 ? 25.84320 15.06837 2.63396 0.371 9.37452 N ? A ? 298 N 1
   ATOM 5997 CA B PHE A 473 ? 25.77385 14.68182 4.04541 0.371 11.25531 C ? A ? 298 CA 1
   ATOM 5998 C B PHE A 473 ? 25.20955 15.81197 4.86258 0.371 11.14551 C ? A ? 298 C 1
   ATOM 5999 O B PHE A 473 ? 25.54499 16.97659 4.61874 0.371 8.10657 O ? A ? 298 O 1
   ATOM 6000 CB B PHE A 473 ? 27.15922 14.32414 4.60034 0.371 10.56950 C ? A ? 298 CB 1
   ATOM 6001 CG B PHE A 473 ? 27.77844 13.16532 3.89968 0.371 10.43753 C ? A ? 298 CG 1
   ATOM 6002 CD1 B PHE A 473 ? 27.46412 11.91422 4.33099 0.371 6.72504 C ? A ? 298 CD1 1
   ATOM 6003 CD2 B PHE A 473 ? 28.62381 13.33834 2.81382 0.371 9.52377 C ? A ? 298 CD2 1
   ATOM 6004 CE1 B PHE A 473 ? 28.05679 10.79478 3.63732 0.371 7.13278 C ? A ? 298 CE1 1
   ATOM 6005 CE2 B PHE A 473 ? 29.18848 12.27051 2.11973 0.371 10.76801 C ? A ? 298 CE2 1
   ATOM 6006 CZ B PHE A 473 ? 28.92566 11.00406 2.53198 0.371 9.88546 C ? A ? 298 CZ 1
   ATOM 6007 N C PHE A 473 ? 25.77643 15.27458 2.46482 0.307 9.87319 N ? A ? 298 N 1
   ATOM 6008 CA C PHE A 473 ? 25.73701 14.90930 3.87914 0.307 10.51519 C ? A ? 298 CA 1
   ATOM 6009 C C PHE A 473 ? 24.99587 15.95240 4.71330 0.307 11.49579 C ? A ? 298 C 1
   ATOM 6010 O C PHE A 473 ? 24.98448 17.15162 4.38543 0.307 11.76091 O ? A ? 298 O 1
   ATOM 6011 CB C PHE A 473 ? 27.14811 14.62897 4.42934 0.307 11.28417 C ? A ? 298 CB 1
   ATOM 6012 CG C PHE A 473 ? 27.84839 13.47968 3.74163 0.307 9.77070 C ? A ? 298 CG 1
   ATOM 6013 CD1 C PHE A 473 ? 27.60271 12.16782 4.14126 0.307 7.06468 C ? A ? 298 CD1 1
   ATOM 6014 CD2 C PHE A 473 ? 28.74791 13.70713 2.71139 0.307 11.36068 C ? A ? 298 CD2 1
   ATOM 6015 CE1 C PHE A 473 ? 28.26648 11.09302 3.46506 0.307 6.29786 C ? A ? 298 CE1 1
   ATOM 6016 CE2 C PHE A 473 ? 29.41299 12.65508 2.06356 0.307 10.41352 C ? A ? 298 CE2 1
   ATOM 6017 CZ C PHE A 473 ? 29.14558 11.34594 2.42074 0.307 8.78238 C ? A ? 298 CZ 1
   ATOM 6018 N A HIS A 474 ? 24.30743 15.44203 5.77535 0.332 9.30389 N ? A ? 299 N 1
   ATOM 6019 CA A HIS A 474 ? 23.70342 16.35157 6.75503 0.332 10.05710 C ? A ? 299 CA 1
   ATOM 6020 C A HIS A 474 ? 24.06922 15.79626 8.10542 0.332 11.65211 C ? A ? 299 C 1
   ATOM 6021 O A HIS A 474 ? 23.70193 14.65279 8.43927 0.332 11.34567 O ? A ? 299 O 1
   ATOM 6022 CB A HIS A 474 ? 22.17850 16.36402 6.59746 0.332 10.92954 C ? A ? 299 CB 1
   ATOM 6023 CG A HIS A 474 ? 21.45509 17.42976 7.39056 0.332 14.34114 C ? A ? 299 CG 1
   ATOM 6024 ND1 A HIS A 474 ? 20.56875 18.28967 6.77915 0.332 16.22138 N ? A ? 299 ND1 1
   ATOM 6025 CD2 A HIS A 474 ? 21.36687 17.68697 8.71983 0.332 18.57758 C ? A ? 299 CD2 1
   ATOM 6026 CE1 A HIS A 474 ? 20.00216 19.06344 7.68833 0.332 13.60600 C ? A ? 299 CE1 1
   ATOM 6027 NE2 A HIS A 474 ? 20.47643 18.72681 8.87621 0.332 17.50385 N ? A ? 299 NE2 1
   ATOM 6028 N B HIS A 474 ? 24.34007 15.45300 5.80196 0.125 9.38444 N ? A ? 299 N 1
   ATOM 6029 CA B HIS A 474 ? 23.69879 16.38470 6.72297 0.125 10.09199 C ? A ? 299 CA 1
   ATOM 6030 C B HIS A 474 ? 23.97508 15.86265 8.12168 0.125 11.58193 C ? A ? 299 C 1
   ATOM 6031 O B HIS A 474 ? 23.46320 14.80028 8.51268 0.125 10.66845 O ? A ? 299 O 1
   ATOM 6032 CB B HIS A 474 ? 22.19365 16.42539 6.45541 0.125 10.96495 C ? A ? 299 CB 1
   ATOM 6033 CG B HIS A 474 ? 21.45403 17.46255 7.24359 0.125 14.56934 C ? A ? 299 CG 1
   ATOM 6034 ND1 B HIS A 474 ? 20.57745 18.34187 6.64864 0.125 16.49839 N ? A ? 299 ND1 1
   ATOM 6035 CD2 B HIS A 474 ? 21.40858 17.72592 8.57074 0.125 17.91781 C ? A ? 299 CD2 1
   ATOM 6036 CE1 B HIS A 474 ? 20.04244 19.12125 7.57185 0.125 14.17077 C ? A ? 299 CE1 1
   ATOM 6037 NE2 B HIS A 474 ? 20.53067 18.77008 8.74751 0.125 17.36693 N ? A ? 299 NE2 1
   ATOM 6038 N C HIS A 474 ? 24.39176 15.47105 5.80559 0.542 9.26343 N ? A ? 299 N 1
   ATOM 6039 CA C HIS A 474 ? 23.74091 16.33958 6.80457 0.542 9.95650 C ? A ? 299 CA 1
   ATOM 6040 C C HIS A 474 ? 24.03526 15.81688 8.19774 0.542 11.85370 C ? A ? 299 C 1
   ATOM 6041 O C HIS A 474 ? 23.45028 14.79691 8.66346 0.542 10.46455 O ? A ? 299 O 1
   ATOM 6042 CB C HIS A 474 ? 22.22116 16.32577 6.57512 0.542 10.84832 C ? A ? 299 CB 1
   ATOM 6043 CG C HIS A 474 ? 21.78738 16.89532 5.26226 0.542 14.08340 C ? A ? 299 CG 1
   ATOM 6044 ND1 C HIS A 474 ? 21.16227 18.12199 5.15144 0.542 25.10637 N ? A ? 299 ND1 1
   ATOM 6045 CD2 C HIS A 474 ? 21.90939 16.41989 3.99976 0.542 10.60492 C ? A ? 299 CD2 1
   ATOM 6046 CE1 C HIS A 474 ? 20.91686 18.36809 3.87599 0.542 23.32330 C ? A ? 299 CE1 1
   ATOM 6047 NE2 C HIS A 474 ? 21.34025 17.33165 3.15460 0.542 16.45845 N ? A ? 299 NE2 1
   ATOM 6048 N A GLN A 475 ? 24.77788 16.59624 8.90884 0.365 11.36906 N ? A ? 300 N 1
   ATOM 6049 CA A GLN A 475 ? 25.29271 16.18873 10.19426 0.365 10.24451 C ? A ? 300 CA 1
   ATOM 6050 C A GLN A 475 ? 24.38052 16.67557 11.30480 0.365 10.62352 C ? A ? 300 C 1
   ATOM 6051 O A GLN A 475 ? 23.85948 17.79762 11.22617 0.365 12.68491 O ? A ? 300 O 1
   ATOM 6052 CB A GLN A 475 ? 26.64606 16.87406 10.44417 0.365 11.36950 C ? A ? 300 CB 1
   ATOM 6053 CG A GLN A 475 ? 27.72008 16.27090 9.54383 0.365 10.69037 C ? A ? 300 CG 1
   ATOM 6054 CD A GLN A 475 ? 29.05271 16.95058 9.77622 0.365 11.48822 C ? A ? 300 CD 1
   ATOM 6055 OE1 A GLN A 475 ? 29.22208 18.12013 9.39689 0.365 16.64591 O ? A ? 300 OE1 1
   ATOM 6056 NE2 A GLN A 475 ? 29.96603 16.28410 10.47309 0.365 13.13535 N ? A ? 300 NE2 1
   ATOM 6057 N B GLN A 475 ? 24.78669 16.60210 8.87852 0.251 11.37482 N ? A ? 300 N 1
   ATOM 6058 CA B GLN A 475 ? 25.21899 16.20949 10.19909 0.251 10.24891 C ? A ? 300 CA 1
   ATOM 6059 C B GLN A 475 ? 24.22918 16.66888 11.25702 0.251 10.80644 C ? A ? 300 C 1
   ATOM 6060 O B GLN A 475 ? 23.60294 17.72578 11.12361 0.251 12.55465 O ? A ? 300 O 1
   ATOM 6061 CB B GLN A 475 ? 26.56193 16.87895 10.51510 0.251 11.27460 C ? A ? 300 CB 1
   ATOM 6062 CG B GLN A 475 ? 27.65710 16.37533 9.60046 0.251 10.90788 C ? A ? 300 CG 1
   ATOM 6063 CD B GLN A 475 ? 28.94362 17.07329 9.92195 0.251 12.08730 C ? A ? 300 CD 1
   ATOM 6064 OE1 B GLN A 475 ? 28.99839 18.31855 9.87433 0.251 13.69778 O ? A ? 300 OE1 1
   ATOM 6065 NE2 B GLN A 475 ? 29.96630 16.31652 10.30879 0.251 12.92875 N ? A ? 300 NE2 1
   ATOM 6066 N C GLN A 475 ? 24.90366 16.51515 8.95795 0.384 10.99682 N ? A ? 300 N 1
   ATOM 6067 CA C GLN A 475 ? 25.24168 16.10408 10.30516 0.384 10.41664 C ? A ? 300 CA 1
   ATOM 6068 C C GLN A 475 ? 24.17798 16.53268 11.32511 0.384 10.76273 C ? A ? 300 C 1
   ATOM 6069 O C GLN A 475 ? 23.40850 17.49753 11.10240 0.384 12.55821 O ? A ? 300 O 1
   ATOM 6070 CB C GLN A 475 ? 26.59962 16.71096 10.74867 0.384 10.26937 C ? A ? 300 CB 1
   ATOM 6071 CG C GLN A 475 ? 27.74106 16.21581 9.84363 0.384 11.75803 C ? A ? 300 CG 1
   ATOM 6072 CD C GLN A 475 ? 28.97691 16.98849 10.20515 0.384 11.49006 C ? A ? 300 CD 1
   ATOM 6073 OE1 C GLN A 475 ? 28.90527 18.24161 10.31354 0.384 14.00011 O ? A ? 300 OE1 1
   ATOM 6074 NE2 C GLN A 475 ? 30.09529 16.29666 10.43195 0.384 13.19522 N ? A ? 300 NE2 1
   ATOM 6075 N A PHE A 476 ? 24.22664 15.86567 12.35498 0.415 9.20910 N ? A ? 301 N 1
   ATOM 6076 CA A PHE A 476 ? 23.43038 16.28871 13.48888 0.415 9.20053 C ? A ? 301 CA 1
   ATOM 6077 C A PHE A 476 ? 24.01307 15.72518 14.76287 0.415 8.82685 C ? A ? 301 C 1
   ATOM 6078 O A PHE A 476 ? 24.75066 14.72781 14.76108 0.415 10.50977 O ? A ? 301 O 1
   ATOM 6079 CB A PHE A 476 ? 21.94576 15.91962 13.28718 0.415 11.27150 C ? A ? 301 CB 1
   ATOM 6080 CG A PHE A 476 ? 21.67285 14.47593 13.10729 0.415 11.14195 C ? A ? 301 CG 1
   ATOM 6081 CD1 A PHE A 476 ? 21.90338 13.81178 11.89480 0.415 8.32834 C ? A ? 301 CD1 1
   ATOM 6082 CD2 A PHE A 476 ? 21.14258 13.78278 14.17540 0.415 11.13049 C ? A ? 301 CD2 1
   ATOM 6083 CE1 A PHE A 476 ? 21.60052 12.41616 11.79994 0.415 11.16728 C ? A ? 301 CE1 1
   ATOM 6084 CE2 A PHE A 476 ? 20.82843 12.45342 14.07465 0.415 9.13210 C ? A ? 301 CE2 1
   ATOM 6085 CZ A PHE A 476 ? 21.07114 11.74441 12.85667 0.415 9.05510 C ? A ? 301 CZ 1
   ATOM 6086 N B PHE A 476 ? 24.10503 15.88158 12.32227 0.271 9.21901 N ? A ? 301 N 1
   ATOM 6087 CA B PHE A 476 ? 23.30584 16.28291 13.46609 0.271 9.34380 C ? A ? 301 CA 1
   ATOM 6088 C B PHE A 476 ? 23.94715 15.73989 14.72402 0.271 8.83148 C ? A ? 301 C 1
   ATOM 6089 O B PHE A 476 ? 24.87176 14.91633 14.67629 0.271 10.28752 O ? A ? 301 O 1
   ATOM 6090 CB B PHE A 476 ? 21.82387 15.86569 13.30102 0.271 11.11820 C ? A ? 301 CB 1
   ATOM 6091 CG B PHE A 476 ? 21.57600 14.38957 13.32499 0.271 10.95243 C ? A ? 301 CG 1
   ATOM 6092 CD1 B PHE A 476 ? 21.76568 13.62250 12.18624 0.271 9.13118 C ? A ? 301 CD1 1
   ATOM 6093 CD2 B PHE A 476 ? 21.10431 13.77733 14.46940 0.271 11.13764 C ? A ? 301 CD2 1
   ATOM 6094 CE1 B PHE A 476 ? 21.53665 12.24637 12.20970 0.271 9.51679 C ? A ? 301 CE1 1
   ATOM 6095 CE2 B PHE A 476 ? 20.85641 12.40198 14.47193 0.271 9.60828 C ? A ? 301 CE2 1
   ATOM 6096 CZ B PHE A 476 ? 21.08138 11.63071 13.32943 0.271 10.53612 C ? A ? 301 CZ 1
   ATOM 6097 N C PHE A 476 ? 24.17164 15.82767 12.46737 0.314 9.18171 N ? A ? 301 N 1
   ATOM 6098 CA C PHE A 476 ? 23.31530 16.15944 13.60000 0.314 9.13616 C ? A ? 301 CA 1
   ATOM 6099 C C PHE A 476 ? 23.88032 15.59299 14.88706 0.314 9.58083 C ? A ? 301 C 1
   ATOM 6100 O C PHE A 476 ? 24.69803 14.65926 14.89610 0.314 10.29352 O ? A ? 301 O 1
   ATOM 6101 CB C PHE A 476 ? 21.83766 15.74896 13.37559 0.314 10.95699 C ? A ? 301 CB 1
   ATOM 6102 CG C PHE A 476 ? 21.57414 14.25469 13.32468 0.314 10.87767 C ? A ? 301 CG 1
   ATOM 6103 CD1 C PHE A 476 ? 21.77105 13.53896 12.15037 0.314 9.11814 C ? A ? 301 CD1 1
   ATOM 6104 CD2 C PHE A 476 ? 21.05665 13.58569 14.42450 0.314 11.14355 C ? A ? 301 CD2 1
   ATOM 6105 CE1 C PHE A 476 ? 21.53456 12.13898 12.09565 0.314 9.63774 C ? A ? 301 CE1 1
   ATOM 6106 CE2 C PHE A 476 ? 20.79721 12.19746 14.36478 0.314 10.14742 C ? A ? 301 CE2 1
   ATOM 6107 CZ C PHE A 476 ? 21.03436 11.46547 13.17018 0.314 9.85823 C ? A ? 301 CZ 1
   ATOM 6108 N A THR A 477 ? 23.67731 16.36167 15.87239 0.425 10.03446 N ? A ? 302 N 1
   ATOM 6109 CA A THR A 477 ? 24.10528 15.91523 17.19709 0.425 10.65168 C ? A ? 302 CA 1
   ATOM 6110 C A THR A 477 ? 22.93510 15.44518 18.04991 0.425 9.07319 C ? A ? 302 C 1
   ATOM 6111 O A THR A 477 ? 21.74944 15.62737 17.70768 0.425 10.39154 O ? A ? 302 O 1
   ATOM 6112 CB A THR A 477 ? 24.90772 16.98897 17.94163 0.425 12.82554 C ? A ? 302 CB 1
   ATOM 6113 OG1 A THR A 477 ? 24.13666 18.18682 17.84234 0.425 14.52104 O ? A ? 302 OG1 1
   ATOM 6114 CG2 A THR A 477 ? 26.26186 17.21288 17.27028 0.425 12.91677 C ? A ? 302 CG2 1
   ATOM 6115 N B THR A 477 ? 23.40720 16.17343 15.86310 0.314 10.59865 N ? A ? 302 N 1
   ATOM 6116 CA B THR A 477 ? 23.93593 15.89302 17.19396 0.314 10.25270 C ? A ? 302 CA 1
   ATOM 6117 C B THR A 477 ? 22.83024 15.37740 18.10572 0.314 9.17609 C ? A ? 302 C 1
   ATOM 6118 O B THR A 477 ? 21.63780 15.50124 17.80664 0.314 10.23446 O ? A ? 302 O 1
   ATOM 6119 CB B THR A 477 ? 24.60595 17.11742 17.82046 0.314 13.50304 C ? A ? 302 CB 1
   ATOM 6120 OG1 B THR A 477 ? 23.70277 18.22605 17.72467 0.314 11.74542 O ? A ? 302 OG1 1
   ATOM 6121 CG2 B THR A 477 ? 25.98107 17.44193 17.13519 0.314 13.60822 C ? A ? 302 CG2 1
   ATOM 6122 N C THR A 477 ? 23.38586 16.12263 15.99135 0.261 10.71031 N ? A ? 302 N 1
   ATOM 6123 CA C THR A 477 ? 23.92226 15.77238 17.29626 0.261 10.19596 C ? A ? 302 CA 1
   ATOM 6124 C C THR A 477 ? 22.80392 15.30451 18.21756 0.261 9.01943 C ? A ? 302 C 1
   ATOM 6125 O C THR A 477 ? 21.61584 15.45020 17.91482 0.261 10.16209 O ? A ? 302 O 1
   ATOM 6126 CB C THR A 477 ? 24.75434 16.90717 17.91320 0.261 13.03597 C ? A ? 302 CB 1
   ATOM 6127 OG1 C THR A 477 ? 23.84558 17.89885 18.37711 0.261 12.67000 O ? A ? 302 OG1 1
   ATOM 6128 CG2 C THR A 477 ? 25.73785 17.54138 16.85251 0.261 13.43083 C ? A ? 302 CG2 1
   ATOM 6129 N A ALA A 478 ? 23.28145 14.77038 19.13219 0.465 10.00732 N ? A ? 303 N 1
   ATOM 6130 CA A ALA A 478 ? 22.30894 14.16738 20.04641 0.465 9.37355 C ? A ? 303 CA 1
   ATOM 6131 C A ALA A 478 ? 21.32408 15.19276 20.63471 0.465 9.95964 C ? A ? 303 C 1
   ATOM 6132 O A ALA A 478 ? 21.66755 16.39173 20.86364 0.465 9.24702 O ? A ? 303 O 1
   ATOM 6133 CB A ALA A 478 ? 23.07312 13.41420 21.11877 0.465 11.60229 C ? A ? 303 CB 1
   ATOM 6134 N B ALA A 478 ? 23.23793 14.73678 19.18462 0.320 10.10880 N ? A ? 303 N 1
   ATOM 6135 CA B ALA A 478 ? 22.29558 14.02997 20.05154 0.320 9.49952 C ? A ? 303 CA 1
   ATOM 6136 C B ALA A 478 ? 21.41170 14.98512 20.85744 0.320 10.54491 C ? A ? 303 C 1
   ATOM 6137 O B ALA A 478 ? 21.88210 16.02765 21.35936 0.320 12.64808 O ? A ? 303 O 1
   ATOM 6138 CB B ALA A 478 ? 23.10164 13.16354 20.99425 0.320 11.50982 C ? A ? 303 CB 1
   ATOM 6139 N C ALA A 478 ? 23.19558 14.64529 19.29225 0.215 10.34756 N ? A ? 303 N 1
   ATOM 6140 CA C ALA A 478 ? 22.21900 13.92859 20.10414 0.215 9.59119 C ? A ? 303 CA 1
   ATOM 6141 C C ALA A 478 ? 21.35077 14.87038 20.93442 0.215 10.39233 C ? A ? 303 C 1
   ATOM 6142 O C ALA A 478 ? 21.79343 15.94753 21.37918 0.215 12.71064 O ? A ? 303 O 1
   ATOM 6143 CB C ALA A 478 ? 22.93130 12.98142 21.04728 0.215 11.93515 C ? A ? 303 CB 1
   ATOM 6144 N A VAL A 479 ? 20.17101 14.67634 21.04049 0.359 11.34785 N ? A ? 304 N 1
   ATOM 6145 CA A VAL A 479 ? 19.14354 15.45346 21.74377 0.359 11.19774 C ? A ? 304 CA 1
   ATOM 6146 C A VAL A 479 ? 18.79881 14.79417 23.06753 0.359 13.15454 C ? A ? 304 C 1
   ATOM 6147 O A VAL A 479 ? 19.15843 13.63115 23.28383 0.359 13.06666 O ? A ? 304 O 1
   ATOM 6148 CB A VAL A 479 ? 17.88196 15.61252 20.87212 0.359 11.40285 C ? A ? 304 CB 1
   ATOM 6149 CG1 A VAL A 479 ? 18.16339 16.42137 19.58363 0.359 13.88867 C ? A ? 304 CG1 1
   ATOM 6150 CG2 A VAL A 479 ? 17.26532 14.24908 20.52142 0.359 10.87545 C ? A ? 304 CG2 1
   ATOM 6151 N B VAL A 479 ? 20.14120 14.61650 21.00428 0.283 11.31645 N ? A ? 304 N 1
   ATOM 6152 CA B VAL A 479 ? 19.17935 15.39688 21.79442 0.283 11.09731 C ? A ? 304 CA 1
   ATOM 6153 C B VAL A 479 ? 18.90913 14.69607 23.11337 0.283 13.37714 C ? A ? 304 C 1
   ATOM 6154 O B VAL A 479 ? 19.11182 13.48586 23.22508 0.283 12.88184 O ? A ? 304 O 1
   ATOM 6155 CB B VAL A 479 ? 17.87873 15.68585 21.01114 0.283 11.34906 C ? A ? 304 CB 1
   ATOM 6156 CG1 B VAL A 479 ? 18.18041 16.49305 19.73130 0.283 14.05400 C ? A ? 304 CG1 1
   ATOM 6157 CG2 B VAL A 479 ? 17.10374 14.38683 20.62539 0.283 10.85828 C ? A ? 304 CG2 1
   ATOM 6158 N C VAL A 479 ? 20.12475 14.42744 21.19060 0.357 10.50625 N ? A ? 304 N 1
   ATOM 6159 CA C VAL A 479 ? 19.18402 15.23783 21.97453 0.357 10.44528 C ? A ? 304 CA 1
   ATOM 6160 C C VAL A 479 ? 18.90496 14.54863 23.30012 0.357 14.09724 C ? A ? 304 C 1
   ATOM 6161 O C VAL A 479 ? 19.21125 13.36280 23.44320 0.357 13.17038 O ? A ? 304 O 1
   ATOM 6162 CB C VAL A 479 ? 17.87641 15.46368 21.21495 0.357 10.81487 C ? A ? 304 CB 1
   ATOM 6163 CG1 C VAL A 479 ? 18.10311 16.19986 19.84656 0.357 13.66876 C ? A ? 304 CG1 1
   ATOM 6164 CG2 C VAL A 479 ? 17.09425 14.09832 21.04238 0.357 10.24959 C ? A ? 304 CG2 1
   ATOM 6165 N A PRO A 480 ? 18.09925 15.47011 23.97525 0.482 12.18887 N ? A ? 305 N 1
   ATOM 6166 CA A PRO A 480 ? 17.76948 14.83345 25.26871 0.482 11.03235 C ? A ? 305 CA 1
   ATOM 6167 C A PRO A 480 ? 16.91565 13.58315 25.15978 0.482 11.59047 C ? A ? 305 C 1
   ATOM 6168 O A PRO A 480 ? 16.00271 13.48330 24.33642 0.482 13.96047 O ? A ? 305 O 1
   ATOM 6169 CB A PRO A 480 ? 16.97665 15.94332 25.99485 0.482 8.24079 C ? A ? 305 CB 1
   ATOM 6170 CG A PRO A 480 ? 17.38175 17.19268 25.36965 0.482 11.82424 C ? A ? 305 CG 1
   ATOM 6171 CD A PRO A 480 ? 17.65273 16.88763 23.91928 0.482 10.42342 C ? A ? 305 CD 1
   ATOM 6172 N B PRO A 480 ? 18.47309 15.40875 24.14009 0.332 12.01134 N ? A ? 305 N 1
   ATOM 6173 CA B PRO A 480 ? 18.19346 14.75423 25.43168 0.332 10.51326 C ? A ? 305 CA 1
   ATOM 6174 C B PRO A 480 ? 17.14045 13.66075 25.31531 0.332 10.97217 C ? A ? 305 C 1
   ATOM 6175 O B PRO A 480 ? 16.36099 13.61558 24.36255 0.332 13.99009 O ? A ? 305 O 1
   ATOM 6176 CB B PRO A 480 ? 17.68040 15.92065 26.29918 0.332 9.88879 C ? A ? 305 CB 1
   ATOM 6177 CG B PRO A 480 ? 18.32199 17.13879 25.74858 0.332 10.89505 C ? A ? 305 CG 1
   ATOM 6178 CD B PRO A 480 ? 18.42111 16.89210 24.21831 0.332 10.45493 C ? A ? 305 CD 1
   ATOM 6179 N C PRO A 480 ? 18.34735 15.22202 24.29593 0.186 12.13172 N ? A ? 305 N 1
   ATOM 6180 CA C PRO A 480 ? 18.06889 14.52934 25.56721 0.186 10.46259 C ? A ? 305 CA 1
   ATOM 6181 C C PRO A 480 ? 17.05997 13.39520 25.43647 0.186 11.65024 C ? A ? 305 C 1
   ATOM 6182 O C PRO A 480 ? 16.24334 13.35055 24.51415 0.186 13.65004 O ? A ? 305 O 1
   ATOM 6183 CB C PRO A 480 ? 17.53102 15.65233 26.46843 0.186 10.80395 C ? A ? 305 CB 1
   ATOM 6184 CG C PRO A 480 ? 18.12687 16.87858 25.89638 0.186 10.11031 C ? A ? 305 CG 1
   ATOM 6185 CD C PRO A 480 ? 18.21003 16.68465 24.41035 0.186 11.65696 C ? A ? 305 CD 1
   ATOM 6186 N A HIS A 481 ? 17.10190 12.68738 26.11269 0.441 12.06303 N ? A ? 306 N 1
   ATOM 6187 CA A HIS A 481 ? 16.21850 11.54992 26.26556 0.441 13.38130 C ? A ? 306 CA 1
   ATOM 6188 C A HIS A 481 ? 15.96717 11.35181 27.74574 0.441 15.30682 C ? A ? 306 C 1
   ATOM 6189 O A HIS A 481 ? 16.75542 11.79768 28.58510 0.441 13.76565 O ? A ? 306 O 1
   ATOM 6190 CB A HIS A 481 ? 16.72499 10.28045 25.53537 0.441 10.81384 C ? A ? 306 CB 1
   ATOM 6191 CG A HIS A 481 ? 18.00882 9.72352 26.04144 0.441 12.04172 C ? A ? 306 CG 1
   ATOM 6192 ND1 A HIS A 481 ? 18.14939 9.11136 27.28463 0.441 13.26791 N ? A ? 306 ND1 1
   ATOM 6193 CD2 A HIS A 481 ? 19.20817 9.63411 25.43616 0.441 13.59881 C ? A ? 306 CD2 1
   ATOM 6194 CE1 A HIS A 481 ? 19.40037 8.71197 27.43663 0.441 12.56835 C ? A ? 306 CE1 1
   ATOM 6195 NE2 A HIS A 481 ? 20.06222 8.99950 26.30943 0.441 14.17803 N ? A ? 306 NE2 1
   ATOM 6196 N B HIS A 481 ? 17.13723 12.75361 26.28879 0.245 12.28846 N ? A ? 306 N 1
   ATOM 6197 CA B HIS A 481 ? 16.21708 11.62286 26.33540 0.245 13.27683 C ? A ? 306 CA 1
   ATOM 6198 C B HIS A 481 ? 15.98207 11.29459 27.80273 0.245 15.22877 C ? A ? 306 C 1
   ATOM 6199 O B HIS A 481 ? 16.68717 11.80623 28.67941 0.245 13.80407 O ? A ? 306 O 1
   ATOM 6200 CB B HIS A 481 ? 16.77900 10.41619 25.54413 0.245 10.96319 C ? A ? 306 CB 1
   ATOM 6201 CG B HIS A 481 ? 18.13605 9.98665 25.98665 0.245 11.76326 C ? A ? 306 CG 1
   ATOM 6202 ND1 B HIS A 481 ? 18.39869 9.58210 27.28382 0.245 13.00729 N ? A ? 306 ND1 1
   ATOM 6203 CD2 B HIS A 481 ? 19.31446 9.93709 25.32398 0.245 13.41201 C ? A ? 306 CD2 1
   ATOM 6204 CE1 B HIS A 481 ? 19.67976 9.31146 27.40713 0.245 14.13061 C ? A ? 306 CE1 1
   ATOM 6205 NE2 B HIS A 481 ? 20.25880 9.49454 26.22462 0.245 12.81466 N ? A ? 306 NE2 1
   ATOM 6206 N C HIS A 481 ? 17.13017 12.45858 26.38004 0.314 11.58787 N ? A ? 306 N 1
   ATOM 6207 CA C HIS A 481 ? 16.25990 11.30016 26.42466 0.314 12.84167 C ? A ? 306 CA 1
   ATOM 6208 C C HIS A 481 ? 16.06687 10.94387 27.88453 0.314 15.84447 C ? A ? 306 C 1
   ATOM 6209 O C HIS A 481 ? 16.76905 11.45798 28.76194 0.314 12.88591 O ? A ? 306 O 1
   ATOM 6210 CB C HIS A 481 ? 16.84921 10.11809 25.62849 0.314 10.31433 C ? A ? 306 CB 1
   ATOM 6211 CG C HIS A 481 ? 18.20868 9.67976 26.07410 0.314 12.10021 C ? A ? 306 CG 1
   ATOM 6212 ND1 C HIS A 481 ? 18.44969 9.14023 27.32841 0.314 12.38034 N ? A ? 306 ND1 1
   ATOM 6213 CD2 C HIS A 481 ? 19.39636 9.69013 25.42985 0.314 13.99983 C ? A ? 306 CD2 1
   ATOM 6214 CE1 C HIS A 481 ? 19.72888 8.83842 27.44372 0.314 13.78193 C ? A ? 306 CE1 1
   ATOM 6215 NE2 C HIS A 481 ? 20.32981 9.15817 26.29473 0.314 12.44640 N ? A ? 306 NE2 1
   ATOM 6216 N A PRO A 482 ? 14.86195 10.72136 28.09986 0.383 8.85978 N ? A ? 307 N 1
   ATOM 6217 CA A PRO A 482 ? 14.62662 10.39645 29.51943 0.383 11.73196 C ? A ? 307 CA 1
   ATOM 6218 C A PRO A 482 ? 15.73400 9.51746 30.10284 0.383 12.03882 C ? A ? 307 C 1
   ATOM 6219 O A PRO A 482 ? 16.46661 8.84656 29.38451 0.383 14.61063 O ? A ? 307 O 1
   ATOM 6220 CB A PRO A 482 ? 13.29103 9.65562 29.47100 0.383 13.21770 C ? A ? 307 CB 1
   ATOM 6221 CG A PRO A 482 ? 12.62032 10.09100 28.10839 0.383 11.30255 C ? A ? 307 CG 1
   ATOM 6222 CD A PRO A 482 ? 13.78912 10.31204 27.18196 0.383 13.03135 C ? A ? 307 CD 1
   ATOM 6223 N B PRO A 482 ? 14.98916 10.45545 28.11332 0.289 10.80759 N ? A ? 307 N 1
   ATOM 6224 CA B PRO A 482 ? 14.79459 10.03090 29.51317 0.289 11.50023 C ? A ? 307 CA 1
   ATOM 6225 C B PRO A 482 ? 16.04344 9.39568 30.10317 0.289 13.06598 C ? A ? 307 C 1
   ATOM 6226 O B PRO A 482 ? 16.90660 8.88303 29.39781 0.289 13.24951 O ? A ? 307 O 1
   ATOM 6227 CB B PRO A 482 ? 13.65467 9.01067 29.40422 0.289 12.68860 C ? A ? 307 CB 1
   ATOM 6228 CG B PRO A 482 ? 12.90295 9.46219 28.18596 0.289 12.28508 C ? A ? 307 CG 1
   ATOM 6229 CD B PRO A 482 ? 13.95689 9.89728 27.22858 0.289 11.56311 C ? A ? 307 CD 1
   ATOM 6230 N C PRO A 482 ? 15.11387 10.07089 28.17863 0.328 12.04849 N ? A ? 307 N 1
   ATOM 6231 CA C PRO A 482 ? 14.82558 9.75894 29.57426 0.328 10.84852 C ? A ? 307 CA 1
   ATOM 6232 C C PRO A 482 ? 15.95856 8.99703 30.22241 0.328 14.69444 C ? A ? 307 C 1
   ATOM 6233 O C PRO A 482 ? 16.85595 8.44488 29.59079 0.328 11.82926 O ? A ? 307 O 1
   ATOM 6234 CB C PRO A 482 ? 13.57890 8.88392 29.44643 0.328 12.52639 C ? A ? 307 CB 1
   ATOM 6235 CG C PRO A 482 ? 12.92053 9.38156 28.19695 0.328 12.28966 C ? A ? 307 CG 1
   ATOM 6236 CD C PRO A 482 ? 14.04613 9.58717 27.28340 0.328 10.74794 C ? A ? 307 CD 1
   ATOM 6237 N A ASN A 483 ? 15.84836 9.48983 31.45056 0.430 15.07445 N ? A ? 308 N 1
   ATOM 6238 CA A ASN A 483 ? 16.93253 8.73177 32.11707 0.430 15.53016 C ? A ? 308 CA 1
   ATOM 6239 C A ASN A 483 ? 16.69879 7.21823 32.19944 0.430 19.79186 C ? A ? 308 C 1
   ATOM 6240 O A ASN A 483 ? 16.18718 6.66224 33.18368 0.430 18.74009 O ? A ? 308 O 1
   ATOM 6241 CB A ASN A 483 ? 17.23615 9.32582 33.50899 0.430 19.37421 C ? A ? 308 CB 1
   ATOM 6242 CG A ASN A 483 ? 18.51435 8.70029 34.17420 0.430 21.38845 C ? A ? 308 CG 1
   ATOM 6243 OD1 A ASN A 483 ? 19.38945 8.15956 33.49533 0.430 22.20599 O ? A ? 308 OD1 1
   ATOM 6244 ND2 A ASN A 483 ? 18.60169 8.77438 35.52860 0.430 20.24450 N ? A ? 308 ND2 1
   ATOM 6245 N B ASN A 483 ? 16.12699 9.40497 31.43640 0.343 15.06476 N ? A ? 308 N 1
   ATOM 6246 CA B ASN A 483 ? 17.33758 8.92954 32.11044 0.343 17.22706 C ? A ? 308 CA 1
   ATOM 6247 C B ASN A 483 ? 17.24886 7.42384 32.34257 0.343 17.69649 C ? A ? 308 C 1
   ATOM 6248 O B ASN A 483 ? 16.99325 6.91763 33.44235 0.343 19.00343 O ? A ? 308 O 1
   ATOM 6249 CB B ASN A 483 ? 17.55882 9.68329 33.41416 0.343 19.53427 C ? A ? 308 CB 1
   ATOM 6250 CG B ASN A 483 ? 18.94244 9.41309 34.00069 0.343 22.20474 C ? A ? 308 CG 1
   ATOM 6251 OD1 B ASN A 483 ? 19.79331 8.79412 33.34617 0.343 22.51884 O ? A ? 308 OD1 1
   ATOM 6252 ND2 B ASN A 483 ? 19.17840 9.88040 35.22228 0.343 25.90938 N ? A ? 308 ND2 1
   ATOM 6253 N C ASN A 483 ? 15.82576 8.88428 31.53532 0.227 14.93564 N ? A ? 308 N 1
   ATOM 6254 CA C ASN A 483 ? 16.86160 8.33984 32.38726 0.227 15.94677 C ? A ? 308 CA 1
   ATOM 6255 C C ASN A 483 ? 16.83718 6.81220 32.39914 0.227 20.23218 C ? A ? 308 C 1
   ATOM 6256 O C ASN A 483 ? 16.72300 6.16517 33.43467 0.227 13.13669 O ? A ? 308 O 1
   ATOM 6257 CB C ASN A 483 ? 16.68451 8.92139 33.78421 0.227 19.21145 C ? A ? 308 CB 1
   ATOM 6258 CG C ASN A 483 ? 17.96248 8.93004 34.53896 0.227 24.08197 C ? A ? 308 CG 1
   ATOM 6259 OD1 C ASN A 483 ? 18.92519 8.23963 34.16524 0.227 23.16560 O ? A ? 308 OD1 1
   ATOM 6260 ND2 C ASN A 483 ? 18.01025 9.71431 35.59167 0.227 23.59156 N ? A ? 308 ND2 1
   ATOM 6261 N A VAL A 484 ? 17.11237 6.53490 31.13565 0.390 17.75862 N ? A ? 309 N 1
   ATOM 6262 CA A VAL A 484 ? 17.30246 5.09976 31.06861 0.390 15.79740 C ? A ? 309 CA 1
   ATOM 6263 C A VAL A 484 ? 18.68088 4.93323 30.45872 0.390 19.03328 C ? A ? 309 C 1
   ATOM 6264 O A VAL A 484 ? 18.98481 5.62009 29.47452 0.390 18.57741 O ? A ? 309 O 1
   ATOM 6265 CB A VAL A 484 ? 16.26340 4.44617 30.13326 0.390 18.26372 C ? A ? 309 CB 1
   ATOM 6266 CG1 A VAL A 484 ? 16.42609 2.90769 30.17808 0.390 16.04544 C ? A ? 309 CG1 1
   ATOM 6267 CG2 A VAL A 484 ? 14.83905 4.89962 30.54333 0.390 18.72786 C ? A ? 309 CG2 1
   ATOM 6268 N B VAL A 484 ? 17.48123 6.69981 31.24881 0.241 18.07977 N ? A ? 309 N 1
   ATOM 6269 CA B VAL A 484 ? 17.59725 5.25534 31.19426 0.241 15.94774 C ? A ? 309 CA 1
   ATOM 6270 C B VAL A 484 ? 18.96123 4.97001 30.58640 0.241 18.50547 C ? A ? 309 C 1
   ATOM 6271 O B VAL A 484 ? 19.38307 5.68439 29.66963 0.241 19.48135 O ? A ? 309 O 1
   ATOM 6272 CB B VAL A 484 ? 16.50187 4.66715 30.27889 0.241 18.74165 C ? A ? 309 CB 1
   ATOM 6273 CG1 B VAL A 484 ? 16.50274 3.12764 30.35695 0.241 16.69028 C ? A ? 309 CG1 1
   ATOM 6274 CG2 B VAL A 484 ? 15.10665 5.29482 30.60453 0.241 16.90485 C ? A ? 309 CG2 1
   ATOM 6275 N C VAL A 484 ? 16.96773 6.23974 31.20455 0.369 17.00570 N ? A ? 309 N 1
   ATOM 6276 CA C VAL A 484 ? 17.17607 4.82106 31.00345 0.369 16.32105 C ? A ? 309 CA 1
   ATOM 6277 C C VAL A 484 ? 18.57326 4.72069 30.41154 0.369 18.82700 C ? A ? 309 C 1
   ATOM 6278 O C VAL A 484 ? 18.81357 5.26437 29.32837 0.369 18.63594 O ? A ? 309 O 1
   ATOM 6279 CB C VAL A 484 ? 16.12728 4.23624 30.03855 0.369 17.16144 C ? A ? 309 CB 1
   ATOM 6280 CG1 C VAL A 484 ? 16.24654 2.71131 30.04762 0.369 15.81802 C ? A ? 309 CG1 1
   ATOM 6281 CG2 C VAL A 484 ? 14.71161 4.65500 30.48651 0.369 18.84839 C ? A ? 309 CG2 1
   ATOM 6282 N A LYS A 485 ? 19.49564 4.04956 31.02601 0.336 18.41306 N ? A ? 310 N 1
   ATOM 6283 CA A LYS A 485 ? 20.88018 3.88130 30.58528 0.336 18.94055 C ? A ? 310 CA 1
   ATOM 6284 C A LYS A 485 ? 20.94141 2.93812 29.38756 0.336 16.79318 C ? A ? 310 C 1
   ATOM 6285 O A LYS A 485 ? 20.11006 2.03000 29.25874 0.336 17.12319 O ? A ? 310 O 1
   ATOM 6286 CB A LYS A 485 ? 21.73103 3.28312 31.70787 0.336 19.85068 C ? A ? 310 CB 1
   ATOM 6287 CG A LYS A 485 ? 22.29450 4.35391 32.71781 0.336 27.78255 C ? A ? 310 CG 1
   ATOM 6288 CD A LYS A 485 ? 21.22521 5.35477 33.24065 0.336 30.06169 C ? A ? 310 CD 1
   ATOM 6289 CE A LYS A 485 ? 20.99363 5.29873 34.78098 0.336 27.68559 C ? A ? 310 CE 1
   ATOM 6290 NZ A LYS A 485 ? 19.50877 5.31577 35.09290 0.336 25.71311 N ? A ? 310 NZ 1
   ATOM 6291 N B LYS A 485 ? 19.62587 3.96139 31.06371 0.175 18.72452 N ? A ? 310 N 1
   ATOM 6292 CA B LYS A 485 ? 21.01051 3.82635 30.61867 0.175 18.93738 C ? A ? 310 CA 1
   ATOM 6293 C B LYS A 485 ? 21.10601 2.85755 29.44572 0.175 16.92765 C ? A ? 310 C 1
   ATOM 6294 O B LYS A 485 ? 20.34168 1.89363 29.36069 0.175 17.55884 O ? A ? 310 O 1
   ATOM 6295 CB B LYS A 485 ? 21.89726 3.29521 31.75269 0.175 20.05665 C ? A ? 310 CB 1
   ATOM 6296 CG B LYS A 485 ? 22.34470 4.36550 32.78296 0.175 27.66232 C ? A ? 310 CG 1
   ATOM 6297 CD B LYS A 485 ? 21.15592 5.04808 33.45521 0.175 29.70405 C ? A ? 310 CD 1
   ATOM 6298 CE B LYS A 485 ? 21.51512 5.68283 34.78672 0.175 28.25594 C ? A ? 310 CE 1
   ATOM 6299 NZ B LYS A 485 ? 20.27146 6.09889 35.44732 0.175 33.55006 N ? A ? 310 NZ 1
   ATOM 6300 N C LYS A 485 ? 19.49076 4.08029 31.12137 0.489 18.37971 N ? A ? 310 N 1
   ATOM 6301 CA C LYS A 485 ? 20.86935 3.94846 30.63495 0.489 18.92117 C ? A ? 310 CA 1
   ATOM 6302 C C LYS A 485 ? 20.90410 3.04023 29.40908 0.489 16.79593 C ? A ? 310 C 1
   ATOM 6303 O C LYS A 485 ? 20.03925 2.16766 29.24514 0.489 16.89041 O ? A ? 310 O 1
   ATOM 6304 CB C LYS A 485 ? 21.74781 3.31582 31.72035 0.489 19.79557 C ? A ? 310 CB 1
   ATOM 6305 CG C LYS A 485 ? 21.80980 4.19595 33.04130 0.489 25.15873 C ? A ? 310 CG 1
   ATOM 6306 CD C LYS A 485 ? 22.10102 5.71612 32.75465 0.489 24.35501 C ? A ? 310 CD 1
   ATOM 6307 CE C LYS A 485 ? 22.01869 6.66809 34.03057 0.489 25.42024 C ? A ? 310 CE 1
   ATOM 6308 NZ C LYS A 485 ? 23.23152 6.31479 34.79972 0.489 30.67391 N ? A ? 310 NZ 1
   ATOM 6309 N A PRO A 486 ? 21.92000 3.12742 28.50895 0.406 16.55651 N ? A ? 311 N 1
   ATOM 6310 CA A PRO A 486 ? 22.12345 2.15061 27.44417 0.406 17.94896 C ? A ? 311 CA 1
   ATOM 6311 C A PRO A 486 ? 22.32276 0.77238 28.03356 0.406 19.37893 C ? A ? 311 C 1
   ATOM 6312 O A PRO A 486 ? 22.86870 0.61513 29.12845 0.406 18.97823 O ? A ? 311 O 1
   ATOM 6313 CB A PRO A 486 ? 23.41487 2.63852 26.77097 0.406 16.01365 C ? A ? 311 CB 1
   ATOM 6314 CG A PRO A 486 ? 23.38192 4.11290 26.99162 0.406 14.09079 C ? A ? 311 CG 1
   ATOM 6315 CD A PRO A 486 ? 22.90297 4.22768 28.43961 0.406 18.25137 C ? A ? 311 CD 1
   ATOM 6316 N B PRO A 486 ? 22.03745 3.08798 28.52945 0.268 16.66508 N ? A ? 311 N 1
   ATOM 6317 CA B PRO A 486 ? 22.20758 2.14920 27.42176 0.268 17.99005 C ? A ? 311 CA 1
   ATOM 6318 C B PRO A 486 ? 22.49632 0.75303 27.93739 0.268 19.61114 C ? A ? 311 C 1
   ATOM 6319 O B PRO A 486 ? 23.25162 0.57360 28.89316 0.268 18.89942 O ? A ? 311 O 1
   ATOM 6320 CB B PRO A 486 ? 23.41950 2.71859 26.67506 0.268 16.05760 C ? A ? 311 CB 1
   ATOM 6321 CG B PRO A 486 ? 23.36696 4.17391 26.97751 0.268 14.19221 C ? A ? 311 CG 1
   ATOM 6322 CD B PRO A 486 ? 22.96385 4.22954 28.43280 0.268 18.16704 C ? A ? 311 CD 1
   ATOM 6323 N C PRO A 486 ? 21.91316 3.20257 28.55853 0.326 16.60491 N ? A ? 311 N 1
   ATOM 6324 CA C PRO A 486 ? 22.11519 2.22464 27.49036 0.326 17.94121 C ? A ? 311 CA 1
   ATOM 6325 C C PRO A 486 ? 22.34596 0.85770 28.10228 0.326 19.38661 C ? A ? 311 C 1
   ATOM 6326 O C PRO A 486 ? 22.84885 0.73853 29.21934 0.326 19.06704 O ? A ? 311 O 1
   ATOM 6327 CB C PRO A 486 ? 23.38022 2.73029 26.77760 0.326 16.00608 C ? A ? 311 CB 1
   ATOM 6328 CG C PRO A 486 ? 24.09799 3.57576 27.76127 0.326 17.81138 C ? A ? 311 CG 1
   ATOM 6329 CD C PRO A 486 ? 23.05865 4.12516 28.71630 0.326 17.16496 C ? A ? 311 CD 1
   ATOM 6330 N A MET A 487 ? 21.86587 -0.23240 27.30212 0.349 17.99916 N ? A ? 312 N 1
   ATOM 6331 CA A MET A 487 ? 22.01391 -1.62680 27.68379 0.349 18.45220 C ? A ? 312 CA 1
   ATOM 6332 C A MET A 487 ? 21.35419 -1.96648 29.01057 0.349 19.52926 C ? A ? 312 C 1
   ATOM 6333 O A MET A 487 ? 21.64577 -3.02786 29.58475 0.349 21.09963 O ? A ? 312 O 1
   ATOM 6334 CB A MET A 487 ? 23.48216 -2.05342 27.64506 0.349 24.48675 C ? A ? 312 CB 1
   ATOM 6335 CG A MET A 487 ? 23.93640 -2.23890 26.19479 0.349 26.46476 C ? A ? 312 CG 1
   ATOM 6336 SD A MET A 487 ? 25.67377 -2.62109 26.19390 0.349 47.17199 S ? A ? 312 SD 1
   ATOM 6337 CE A MET A 487 ? 25.79458 -4.11693 25.21076 0.349 40.87523 C ? A ? 312 CE 1
   ATOM 6338 N B MET A 487 ? 21.89000 -0.23272 27.28581 0.261 18.01086 N ? A ? 312 N 1
   ATOM 6339 CA B MET A 487 ? 22.05387 -1.64786 27.59112 0.261 18.52190 C ? A ? 312 CA 1
   ATOM 6340 C B MET A 487 ? 21.54830 -2.02050 28.95975 0.261 19.41867 C ? A ? 312 C 1
   ATOM 6341 O B MET A 487 ? 21.94134 -3.05730 29.49264 0.261 21.49814 O ? A ? 312 O 1
   ATOM 6342 CB B MET A 487 ? 23.49205 -2.12588 27.38383 0.261 25.08787 C ? A ? 312 CB 1
   ATOM 6343 CG B MET A 487 ? 23.84333 -2.07510 25.92039 0.261 26.57302 C ? A ? 312 CG 1
   ATOM 6344 SD B MET A 487 ? 25.46768 -2.60668 25.49709 0.261 35.88622 S ? A ? 312 SD 1
   ATOM 6345 CE B MET A 487 ? 25.43348 -4.36072 25.88781 0.261 34.43912 C ? A ? 312 CE 1
   ATOM 6346 N C MET A 487 ? 21.96921 -0.18276 27.37090 0.390 17.86508 N ? A ? 312 N 1
   ATOM 6347 CA C MET A 487 ? 22.15271 -1.56790 27.78884 0.390 18.55106 C ? A ? 312 CA 1
   ATOM 6348 C C MET A 487 ? 21.38650 -1.94834 29.05260 0.390 19.49373 C ? A ? 312 C 1
   ATOM 6349 O C MET A 487 ? 21.57527 -3.06635 29.57549 0.390 21.02246 O ? A ? 312 O 1
   ATOM 6350 CB C MET A 487 ? 23.64050 -1.89904 27.90814 0.390 22.57422 C ? A ? 312 CB 1
   ATOM 6351 CG C MET A 487 ? 24.23892 -1.95598 26.54196 0.390 25.96492 C ? A ? 312 CG 1
   ATOM 6352 SD C MET A 487 ? 23.83437 -3.44777 25.62896 0.390 22.42069 S ? A ? 312 SD 1
   ATOM 6353 CE C MET A 487 ? 25.10729 -4.50424 26.33474 0.390 28.76540 C ? A ? 312 CE 1
   ATOM 6354 N A ALA A 488 ? 20.38546 -1.14868 29.46014 0.411 16.63073 N ? A ? 313 N 1
   ATOM 6355 CA A ALA A 488 ? 19.63780 -1.45176 30.68661 0.411 18.21950 C ? A ? 313 CA 1
   ATOM 6356 C A ALA A 488 ? 19.07764 -2.85823 30.61166 0.411 20.51665 C ? A ? 313 C 1
   ATOM 6357 O A ALA A 488 ? 19.07784 -3.62562 31.59634 0.411 19.75706 O ? A ? 313 O 1
   ATOM 6358 CB A ALA A 488 ? 18.45583 -0.47807 30.81454 0.411 15.41404 C ? A ? 313 CB 1
   ATOM 6359 N B ALA A 488 ? 20.62818 -1.22402 29.50566 0.239 16.99745 N ? A ? 313 N 1
   ATOM 6360 CA B ALA A 488 ? 19.97505 -1.59034 30.75890 0.239 18.32305 C ? A ? 313 CA 1
   ATOM 6361 C B ALA A 488 ? 19.20157 -2.89079 30.61747 0.239 20.61402 C ? A ? 313 C 1
   ATOM 6362 O B ALA A 488 ? 19.04612 -3.65031 31.59016 0.239 19.82917 O ? A ? 313 O 1
   ATOM 6363 CB B ALA A 488 ? 19.00609 -0.48350 31.15470 0.239 16.94471 C ? A ? 313 CB 1
   ATOM 6364 N C ALA A 488 ? 20.42874 -1.11728 29.49163 0.350 16.70991 N ? A ? 313 N 1
   ATOM 6365 CA C ALA A 488 ? 19.67494 -1.35877 30.72938 0.350 18.19270 C ? A ? 313 CA 1
   ATOM 6366 C C ALA A 488 ? 18.86535 -2.64004 30.67602 0.350 19.83207 C ? A ? 313 C 1
   ATOM 6367 O C ALA A 488 ? 18.36395 -3.09810 31.72446 0.350 18.82502 O ? A ? 313 O 1
   ATOM 6368 CB C ALA A 488 ? 18.65851 -0.23645 30.93361 0.350 16.63272 C ? A ? 313 CB 1
   ATOM 6369 N A TYR A 489 ? 18.60064 -3.23693 29.44296 0.450 17.67853 N ? A ? 314 N 1
   ATOM 6370 CA A TYR A 489 ? 17.94468 -4.53140 29.37032 0.450 18.87129 C ? A ? 314 CA 1
   ATOM 6371 C A TYR A 489 ? 18.90595 -5.65089 29.03161 0.450 20.88527 C ? A ? 314 C 1
   ATOM 6372 O A TYR A 489 ? 18.47497 -6.80875 29.03424 0.450 29.54764 O ? A ? 314 O 1
   ATOM 6373 CB A TYR A 489 ? 16.81447 -4.48449 28.34717 0.450 18.14001 C ? A ? 314 CB 1
   ATOM 6374 CG A TYR A 489 ? 15.72053 -3.57821 28.78440 0.450 14.80014 C ? A ? 314 CG 1
   ATOM 6375 CD1 A TYR A 489 ? 14.81325 -3.98711 29.75345 0.450 17.05077 C ? A ? 314 CD1 1
   ATOM 6376 CD2 A TYR A 489 ? 15.58345 -2.28380 28.21883 0.450 18.15300 C ? A ? 314 CD2 1
   ATOM 6377 CE1 A TYR A 489 ? 13.79903 -3.14409 30.16007 0.450 18.27498 C ? A ? 314 CE1 1
   ATOM 6378 CE2 A TYR A 489 ? 14.57108 -1.45249 28.59954 0.450 18.26263 C ? A ? 314 CE2 1
   ATOM 6379 CZ A TYR A 489 ? 13.70653 -1.88328 29.60141 0.450 20.80641 C ? A ? 314 CZ 1
   ATOM 6380 OH A TYR A 489 ? 12.70601 -1.05191 29.95639 0.450 20.21148 O ? A ? 314 OH 1
   ATOM 6381 N B TYR A 489 ? 18.70100 -3.17562 29.42592 0.318 17.71504 N ? A ? 314 N 1
   ATOM 6382 CA B TYR A 489 ? 17.95338 -4.40964 29.23809 0.318 18.98267 C ? A ? 314 CA 1
   ATOM 6383 C B TYR A 489 ? 18.86505 -5.55911 28.80549 0.318 20.58385 C ? A ? 314 C 1
   ATOM 6384 O B TYR A 489 ? 18.37730 -6.65302 28.51441 0.318 26.57928 O ? A ? 314 O 1
   ATOM 6385 CB B TYR A 489 ? 16.80474 -4.17232 28.22830 0.318 17.72909 C ? A ? 314 CB 1
   ATOM 6386 CG B TYR A 489 ? 15.81004 -3.04512 28.58257 0.318 18.16557 C ? A ? 314 CG 1
   ATOM 6387 CD1 B TYR A 489 ? 14.79637 -3.23537 29.52947 0.318 17.45943 C ? A ? 314 CD1 1
   ATOM 6388 CD2 B TYR A 489 ? 15.85381 -1.78541 27.92980 0.318 13.79842 C ? A ? 314 CD2 1
   ATOM 6389 CE1 B TYR A 489 ? 13.87138 -2.18695 29.87833 0.318 18.74832 C ? A ? 314 CE1 1
   ATOM 6390 CE2 B TYR A 489 ? 14.89927 -0.71644 28.27704 0.318 17.12984 C ? A ? 314 CE2 1
   ATOM 6391 CZ B TYR A 489 ? 13.92006 -0.92679 29.23554 0.318 17.92512 C ? A ? 314 CZ 1
   ATOM 6392 OH B TYR A 489 ? 13.00279 0.11171 29.52803 0.318 15.52143 O ? A ? 314 OH 1
   ATOM 6393 N C TYR A 489 ? 18.67779 -3.19348 29.47484 0.233 17.74895 N ? A ? 314 N 1
   ATOM 6394 CA C TYR A 489 ? 17.94433 -4.43695 29.26648 0.233 18.95289 C ? A ? 314 CA 1
   ATOM 6395 C C TYR A 489 ? 18.86450 -5.57252 28.80677 0.233 20.62337 C ? A ? 314 C 1
   ATOM 6396 O C TYR A 489 ? 18.38148 -6.66175 28.48719 0.233 26.42727 O ? A ? 314 O 1
   ATOM 6397 CB C TYR A 489 ? 16.79896 -4.21258 28.25740 0.233 17.77335 C ? A ? 314 CB 1
   ATOM 6398 CG C TYR A 489 ? 15.79903 -3.09995 28.60294 0.233 18.06151 C ? A ? 314 CG 1
   ATOM 6399 CD1 C TYR A 489 ? 14.76013 -3.31503 29.50966 0.233 17.47319 C ? A ? 314 CD1 1
   ATOM 6400 CD2 C TYR A 489 ? 15.86593 -1.83296 27.98202 0.233 13.97265 C ? A ? 314 CD2 1
   ATOM 6401 CE1 C TYR A 489 ? 13.83227 -2.29143 29.83757 0.233 18.75998 C ? A ? 314 CE1 1
   ATOM 6402 CE2 C TYR A 489 ? 14.92415 -0.79244 28.31178 0.233 17.11636 C ? A ? 314 CE2 1
   ATOM 6403 CZ C TYR A 489 ? 13.91756 -1.02763 29.22752 0.233 17.99779 C ? A ? 314 CZ 1
   ATOM 6404 OH C TYR A 489 ? 13.00184 -0.00917 29.50845 0.233 15.68549 O ? A ? 314 OH 1
   ATOM 6405 N . ALA A 490 ? 20.16933 -5.34916 28.75715 1.000 23.46756 N ? A ? 315 N 1
   ATOM 6406 CA . ALA A 490 ? 21.14065 -6.37105 28.21089 1.000 23.10907 C ? A ? 315 CA 1
   ATOM 6407 C . ALA A 490 ? 21.67562 -7.29606 29.28561 1.000 39.27057 C ? A ? 315 C 1
   ATOM 6408 O . ALA A 490 ? 21.68880 -6.90147 30.42379 1.000 43.89204 O ? A ? 315 O 1
   ATOM 6409 CB . ALA A 490 ? 22.25712 -5.72932 27.47545 1.000 27.98345 C ? A ? 315 CB 1
   ATOM 6410 N A TYR D 176 ? 69.49688 0.29714 13.70914 0.640 36.31069 N ? B ? 1 N 1
   ATOM 6411 CA A TYR D 176 ? 68.74589 0.82603 14.85732 0.640 42.03490 C ? B ? 1 CA 1
   ATOM 6412 C A TYR D 176 ? 69.29220 2.13366 15.35963 0.640 38.23744 C ? B ? 1 C 1
   ATOM 6413 O A TYR D 176 ? 70.48180 2.26734 15.60142 0.640 42.13111 O ? B ? 1 O 1
   ATOM 6414 CB A TYR D 176 ? 68.72696 -0.19462 15.99164 0.640 33.65489 C ? B ? 1 CB 1
   ATOM 6415 CG A TYR D 176 ? 68.05004 0.22788 17.27755 0.640 37.41982 C ? B ? 1 CG 1
   ATOM 6416 CD1 A TYR D 176 ? 66.66626 0.45837 17.33200 0.640 38.92691 C ? B ? 1 CD1 1
   ATOM 6417 CD2 A TYR D 176 ? 68.78473 0.31597 18.46761 0.640 35.12625 C ? B ? 1 CD2 1
   ATOM 6418 CE1 A TYR D 176 ? 66.03574 0.80621 18.56037 0.640 24.78032 C ? B ? 1 CE1 1
   ATOM 6419 CE2 A TYR D 176 ? 68.15773 0.66186 19.72398 0.640 33.85665 C ? B ? 1 CE2 1
   ATOM 6420 CZ A TYR D 176 ? 66.79304 0.90513 19.74533 0.640 33.81953 C ? B ? 1 CZ 1
   ATOM 6421 OH A TYR D 176 ? 66.18446 1.20605 20.97302 0.640 26.77900 O ? B ? 1 OH 1
   ATOM 6422 N B TYR D 176 ? 69.21608 0.81521 13.53325 0.360 38.27368 N ? B ? 1 N 1
   ATOM 6423 CA B TYR D 176 ? 68.43340 1.17828 14.72427 0.360 39.62631 C ? B ? 1 CA 1
   ATOM 6424 C B TYR D 176 ? 69.11733 2.26460 15.50371 0.360 37.42255 C ? B ? 1 C 1
   ATOM 6425 O B TYR D 176 ? 70.16072 2.03604 16.11881 0.360 37.52835 O ? B ? 1 O 1
   ATOM 6426 CB B TYR D 176 ? 68.22650 -0.02846 15.63788 0.360 33.51127 C ? B ? 1 CB 1
   ATOM 6427 CG B TYR D 176 ? 67.49937 0.24880 16.93397 0.360 35.32321 C ? B ? 1 CG 1
   ATOM 6428 CD1 B TYR D 176 ? 66.10323 0.33973 16.97017 0.360 30.91558 C ? B ? 1 CD1 1
   ATOM 6429 CD2 B TYR D 176 ? 68.20283 0.36894 18.13758 0.360 36.30531 C ? B ? 1 CD2 1
   ATOM 6430 CE1 B TYR D 176 ? 65.42933 0.56726 18.17039 0.360 26.26310 C ? B ? 1 CE1 1
   ATOM 6431 CE2 B TYR D 176 ? 67.53336 0.59688 19.35299 0.360 34.56724 C ? B ? 1 CE2 1
   ATOM 6432 CZ B TYR D 176 ? 66.14390 0.69728 19.36456 0.360 28.29380 C ? B ? 1 CZ 1
   ATOM 6433 OH B TYR D 176 ? 65.45317 0.89840 20.57640 0.360 20.36719 O ? B ? 1 OH 1
   ATOM 6434 N A SER D 177 ? 68.41578 3.11288 15.54690 0.640 31.04899 N ? B ? 2 N 1
   ATOM 6435 CA A SER D 177 ? 68.87468 4.42092 15.98297 0.640 37.80050 C ? B ? 2 CA 1
   ATOM 6436 C A SER D 177 ? 68.24308 4.85957 17.30673 0.640 37.82787 C ? B ? 2 C 1
   ATOM 6437 O A SER D 177 ? 68.39066 6.01981 17.70466 0.640 33.22808 O ? B ? 2 O 1
   ATOM 6438 CB A SER D 177 ? 68.70251 5.45320 14.85406 0.640 41.13860 C ? B ? 2 CB 1
   ATOM 6439 OG A SER D 177 ? 67.44455 5.31042 14.20257 0.640 46.67910 O ? B ? 2 OG 1
   ATOM 6440 N B SER D 177 ? 68.52939 3.45532 15.48454 0.360 32.44388 N ? B ? 2 N 1
   ATOM 6441 CA B SER D 177 ? 69.11353 4.58380 16.18190 0.360 38.51975 C ? B ? 2 CA 1
   ATOM 6442 C B SER D 177 ? 68.43557 4.85932 17.51978 0.360 37.24636 C ? B ? 2 C 1
   ATOM 6443 O B SER D 177 ? 68.71120 5.90267 18.12719 0.360 33.15069 O ? B ? 2 O 1
   ATOM 6444 CB B SER D 177 ? 69.16422 5.84138 15.28300 0.360 38.19700 C ? B ? 2 CB 1
   ATOM 6445 OG B SER D 177 ? 67.86930 6.33868 14.92878 0.360 39.05024 O ? B ? 2 OG 1
   ATOM 6446 N . GLY D 178 ? 67.58049 3.93841 18.01277 1.000 31.26901 N ? B ? 3 N 1
   ATOM 6447 CA . GLY D 178 ? 66.85602 4.23520 19.25670 1.000 25.67450 C ? B ? 3 CA 1
   ATOM 6448 C . GLY D 178 ? 67.62681 3.93980 20.52124 1.000 32.98122 C ? B ? 3 C 1
   ATOM 6449 O . GLY D 178 ? 68.82467 3.63968 20.51339 1.000 30.87271 O ? B ? 3 O 1
   ATOM 6450 N A PRO D 179 ? 66.90923 3.97541 21.64247 0.613 29.11746 N ? B ? 4 N 1
   ATOM 6451 CA A PRO D 179 ? 67.54952 4.02232 22.95519 0.613 27.51599 C ? B ? 4 CA 1
   ATOM 6452 C A PRO D 179 ? 68.28351 2.73215 23.24221 0.613 22.78561 C ? B ? 4 C 1
   ATOM 6453 O A PRO D 179 ? 67.87698 1.65453 22.80526 0.613 26.83493 O ? B ? 4 O 1
   ATOM 6454 CB A PRO D 179 ? 66.35846 4.16918 23.92488 0.613 25.48672 C ? B ? 4 CB 1
   ATOM 6455 CG A PRO D 179 ? 65.21827 4.68039 23.05851 0.613 22.08105 C ? B ? 4 CG 1
   ATOM 6456 CD A PRO D 179 ? 65.45886 4.26250 21.65506 0.613 22.48466 C ? B ? 4 CD 1
   ATOM 6457 N B PRO D 179 ? 66.93581 4.05689 21.65609 0.387 29.02663 N ? B ? 4 N 1
   ATOM 6458 CA B PRO D 179 ? 67.60185 3.92277 22.94904 0.387 27.19286 C ? B ? 4 CA 1
   ATOM 6459 C B PRO D 179 ? 68.17073 2.52780 23.11912 0.387 23.64890 C ? B ? 4 C 1
   ATOM 6460 O B PRO D 179 ? 67.64087 1.54376 22.58778 0.387 24.40627 O ? B ? 4 O 1
   ATOM 6461 CB B PRO D 179 ? 66.47345 4.19173 23.96334 0.387 25.39076 C ? B ? 4 CB 1
   ATOM 6462 CG B PRO D 179 ? 65.45099 4.98482 23.17545 0.387 23.32701 C ? B ? 4 CG 1
   ATOM 6463 CD B PRO D 179 ? 65.53413 4.50877 21.76475 0.387 22.89835 C ? B ? 4 CD 1
   ATOM 6464 N A LYS D 180 ? 69.35771 2.84635 24.02673 0.613 25.19568 N ? B ? 5 N 1
   ATOM 6465 CA A LYS D 180 ? 70.24445 1.72512 24.32652 0.613 23.77852 C ? B ? 5 CA 1
   ATOM 6466 C A LYS D 180 ? 70.62319 1.83960 25.78560 0.613 22.27627 C ? B ? 5 C 1
   ATOM 6467 O A LYS D 180 ? 70.77877 2.94070 26.29580 0.613 27.79733 O ? B ? 5 O 1
   ATOM 6468 CB A LYS D 180 ? 71.57632 1.78792 23.48686 0.613 26.59922 C ? B ? 5 CB 1
   ATOM 6469 CG A LYS D 180 ? 71.39841 1.53421 22.04157 0.613 31.40396 C ? B ? 5 CG 1
   ATOM 6470 CD A LYS D 180 ? 72.81392 1.40818 21.37363 0.613 37.79617 C ? B ? 5 CD 1
   ATOM 6471 CE A LYS D 180 ? 72.68265 1.09529 19.88263 0.613 44.76706 C ? B ? 5 CE 1
   ATOM 6472 NZ A LYS D 180 ? 73.98899 0.80499 19.18460 0.613 43.97042 N ? B ? 5 NZ 1
   ATOM 6473 N B LYS D 180 ? 69.26814 2.46110 23.87595 0.387 25.03979 N ? B ? 5 N 1
   ATOM 6474 CA B LYS D 180 ? 70.04099 1.25658 24.12663 0.387 24.20286 C ? B ? 5 CA 1
   ATOM 6475 C B LYS D 180 ? 70.53426 1.30680 25.56022 0.387 23.38147 C ? B ? 5 C 1
   ATOM 6476 O B LYS D 180 ? 70.88509 2.37736 26.06642 0.387 20.79678 O ? B ? 5 O 1
   ATOM 6477 CB B LYS D 180 ? 71.28069 1.21024 23.21317 0.387 28.61767 C ? B ? 5 CB 1
   ATOM 6478 CG B LYS D 180 ? 71.18875 0.21632 22.13652 0.387 32.57572 C ? B ? 5 CG 1
   ATOM 6479 CD B LYS D 180 ? 72.54375 0.12658 21.43340 0.387 33.35661 C ? B ? 5 CD 1
   ATOM 6480 CE B LYS D 180 ? 72.56285 -0.99826 20.39515 0.387 39.07433 C ? B ? 5 CE 1
   ATOM 6481 NZ B LYS D 180 ? 73.95878 -1.33923 19.92130 0.387 38.64277 N ? B ? 5 NZ 1
   ATOM 6482 N A LEU D 181 ? 70.73655 0.70777 26.46706 0.613 30.69524 N ? B ? 6 N 1
   ATOM 6483 CA A LEU D 181 ? 71.16579 0.67566 27.86128 0.613 26.09252 C ? B ? 6 CA 1
   ATOM 6484 C A LEU D 181 ? 72.67054 0.95123 27.98444 0.613 36.02937 C ? B ? 6 C 1
   ATOM 6485 O A LEU D 181 ? 73.46107 0.57511 27.11275 0.613 41.06592 O ? B ? 6 O 1
   ATOM 6486 CB A LEU D 181 ? 70.90278 -0.73129 28.37910 0.613 30.03011 C ? B ? 6 CB 1
   ATOM 6487 CG A LEU D 181 ? 69.41417 -1.05002 28.33980 0.613 28.90025 C ? B ? 6 CG 1
   ATOM 6488 CD1 A LEU D 181 ? 69.23644 -2.50296 28.19027 0.613 41.18752 C ? B ? 6 CD1 1
   ATOM 6489 CD2 A LEU D 181 ? 68.85237 -0.66111 29.70062 0.613 29.65532 C ? B ? 6 CD2 1
   ATOM 6490 N B LEU D 181 ? 70.54964 0.15994 26.22832 0.387 28.46505 N ? B ? 6 N 1
   ATOM 6491 CA B LEU D 181 ? 70.96446 0.14860 27.62800 0.387 27.87065 C ? B ? 6 CA 1
   ATOM 6492 C B LEU D 181 ? 72.46140 0.43877 27.77458 0.387 38.41482 C ? B ? 6 C 1
   ATOM 6493 O B LEU D 181 ? 73.27599 -0.03128 26.96665 0.387 35.23768 O ? B ? 6 O 1
   ATOM 6494 CB B LEU D 181 ? 70.64217 -1.21357 28.21622 0.387 27.39423 C ? B ? 6 CB 1
   ATOM 6495 CG B LEU D 181 ? 69.24287 -1.27084 28.84665 0.387 30.37908 C ? B ? 6 CG 1
   ATOM 6496 CD1 B LEU D 181 ? 69.31053 -2.28321 29.95588 0.387 25.93118 C ? B ? 6 CD1 1
   ATOM 6497 CD2 B LEU D 181 ? 68.73594 0.09189 29.37899 0.387 23.83481 C ? B ? 6 CD2 1
   ATOM 6498 N A GLU D 182 ? 73.07766 1.58550 29.09201 0.613 35.02878 N ? B ? 7 N 1
   ATOM 6499 CA A GLU D 182 ? 74.50153 1.88569 29.31064 0.613 39.78365 C ? B ? 7 CA 1
   ATOM 6500 C A GLU D 182 ? 75.13247 0.74856 30.10259 0.613 42.76552 C ? B ? 7 C 1
   ATOM 6501 O A GLU D 182 ? 75.01000 0.72005 31.32866 0.613 38.51877 O ? B ? 7 O 1
   ATOM 6502 CB A GLU D 182 ? 74.67484 3.18598 30.08495 0.613 41.08689 C ? B ? 7 CB 1
   ATOM 6503 CG A GLU D 182 ? 74.59787 4.47969 29.23649 0.613 44.48335 C ? B ? 7 CG 1
   ATOM 6504 CD A GLU D 182 ? 74.23349 5.70726 30.06473 0.613 45.21609 C ? B ? 7 CD 1
   ATOM 6505 OE1 A GLU D 182 ? 75.09918 6.11401 30.89043 0.613 44.79867 O ? B ? 7 OE1 1
   ATOM 6506 OE2 A GLU D 182 ? 73.08303 6.23646 29.90829 0.613 33.77636 O ? B ? 7 OE2 1
   ATOM 6507 N B GLU D 182 ? 72.82481 1.18269 28.83438 0.387 33.74487 N ? B ? 7 N 1
   ATOM 6508 CA B GLU D 182 ? 74.21905 1.58480 29.07135 0.387 41.05847 C ? B ? 7 CA 1
   ATOM 6509 C B GLU D 182 ? 74.92128 0.58454 29.98666 0.387 42.07613 C ? B ? 7 C 1
   ATOM 6510 O B GLU D 182 ? 74.66693 0.53366 31.19096 0.387 39.02657 O ? B ? 7 O 1
   ATOM 6511 CB B GLU D 182 ? 74.34870 3.01721 29.58721 0.387 41.18379 C ? B ? 7 CB 1
   ATOM 6512 CG B GLU D 182 ? 73.86510 3.32871 31.00940 0.387 39.78041 C ? B ? 7 CG 1
   ATOM 6513 CD B GLU D 182 ? 72.34691 3.07187 31.25826 0.387 39.97351 C ? B ? 7 CD 1
   ATOM 6514 OE1 B GLU D 182 ? 71.46994 3.14428 30.33510 0.387 33.70740 O ? B ? 7 OE1 1
   ATOM 6515 OE2 B GLU D 182 ? 72.02240 2.79152 32.43716 0.387 33.84115 O ? B ? 7 OE2 1
   ATOM 6516 N . ASP D 183 ? 75.83815 -0.17544 29.40792 1.000 43.04393 N ? B ? 8 N 1
   ATOM 6517 CA . ASP D 183 ? 76.47812 -1.31713 30.07021 1.000 39.76763 C ? B ? 8 CA 1
   ATOM 6518 C . ASP D 183 ? 75.42060 -2.22189 30.64093 1.000 41.78952 C ? B ? 8 C 1
   ATOM 6519 O . ASP D 183 ? 75.58377 -2.78176 31.71849 1.000 42.69211 O ? B ? 8 O 1
   ATOM 6520 CB . ASP D 183 ? 77.41729 -0.86995 31.20418 1.000 53.95772 C ? B ? 8 CB 1
   ATOM 6521 CG . ASP D 183 ? 78.71884 -0.27900 30.70180 1.000 74.48464 C ? B ? 8 CG 1
   ATOM 6522 OD1 . ASP D 183 ? 79.27683 -0.84495 29.72492 1.000 79.81158 O ? B ? 8 OD1 1
   ATOM 6523 OD2 . ASP D 183 ? 79.17915 0.74570 31.29002 1.000 73.79083 O ? B ? 8 OD2 1
   ATOM 6524 N A GLY D 184 ? 74.33547 -2.39627 29.89616 0.361 39.48955 N ? B ? 9 N 1
   ATOM 6525 CA A GLY D 184 ? 73.24741 -3.24879 30.34724 0.361 36.38020 C ? B ? 9 CA 1
   ATOM 6526 C A GLY D 184 ? 72.60259 -2.75513 31.62697 0.361 33.99028 C ? B ? 9 C 1
   ATOM 6527 O A GLY D 184 ? 72.21370 -3.56376 32.48042 0.361 33.89304 O ? B ? 9 O 1
   ATOM 6528 N B GLY D 184 ? 74.30094 -2.33939 29.93338 0.451 39.47752 N ? B ? 9 N 1
   ATOM 6529 CA B GLY D 184 ? 73.17854 -3.13428 30.38987 0.451 36.35770 C ? B ? 9 CA 1
   ATOM 6530 C B GLY D 184 ? 72.37745 -2.55880 31.55137 0.451 33.86463 C ? B ? 9 C 1
   ATOM 6531 O B GLY D 184 ? 71.34336 -3.13729 31.90714 0.451 35.21201 O ? B ? 9 O 1
   ATOM 6532 N C GLY D 184 ? 74.30428 -2.33063 29.92901 0.131 39.31962 N ? B ? 9 N 1
   ATOM 6533 CA C GLY D 184 ? 73.18425 -3.11546 30.40437 0.131 36.30159 C ? B ? 9 CA 1
   ATOM 6534 C C GLY D 184 ? 72.46067 -2.55375 31.61029 0.131 33.77350 C ? B ? 9 C 1
   ATOM 6535 O C GLY D 184 ? 71.55119 -3.21028 32.12453 0.131 33.65822 O ? B ? 9 O 1
   ATOM 6536 N D GLY D 184 ? 74.30498 -2.33278 29.92922 0.057 39.27805 N ? B ? 9 N 1
   ATOM 6537 CA D GLY D 184 ? 73.18162 -3.09974 30.42820 0.057 36.28146 C ? B ? 9 CA 1
   ATOM 6538 C D GLY D 184 ? 72.54932 -2.53159 31.67920 0.057 33.72822 C ? B ? 9 C 1
   ATOM 6539 O D GLY D 184 ? 72.01026 -3.29126 32.49060 0.057 33.39462 O ? B ? 9 O 1
   ATOM 6540 N A LYS D 185 ? 72.47803 -1.44094 31.77841 0.292 29.56771 N ? B ? 10 N 1
   ATOM 6541 CA A LYS D 185 ? 71.83173 -0.87542 32.95084 0.292 29.40054 C ? B ? 10 CA 1
   ATOM 6542 C A LYS D 185 ? 70.94388 0.27516 32.50700 0.292 28.15044 C ? B ? 10 C 1
   ATOM 6543 O A LYS D 185 ? 71.41514 1.18577 31.82032 0.292 22.42934 O ? B ? 10 O 1
   ATOM 6544 CB A LYS D 185 ? 72.88872 -0.33030 33.91056 0.292 32.83639 C ? B ? 10 CB 1
   ATOM 6545 CG A LYS D 185 ? 72.33143 0.35477 35.12375 0.292 31.38218 C ? B ? 10 CG 1
   ATOM 6546 CD A LYS D 185 ? 71.83857 -0.64115 36.14558 0.292 36.18350 C ? B ? 10 CD 1
   ATOM 6547 CE A LYS D 185 ? 70.87219 0.00384 37.16708 0.292 38.03360 C ? B ? 10 CE 1
   ATOM 6548 NZ A LYS D 185 ? 69.83402 -0.98006 37.64727 0.292 29.12089 N ? B ? 10 NZ 1
   ATOM 6549 N B LYS D 185 ? 72.80033 -1.45463 32.15279 0.352 30.05493 N ? B ? 10 N 1
   ATOM 6550 CA B LYS D 185 ? 72.02577 -0.86384 33.23405 0.352 29.38341 C ? B ? 10 CA 1
   ATOM 6551 C B LYS D 185 ? 71.03854 0.14853 32.65863 0.352 28.48944 C ? B ? 10 C 1
   ATOM 6552 O B LYS D 185 ? 71.08619 0.47956 31.46783 0.352 26.16478 O ? B ? 10 O 1
   ATOM 6553 CB B LYS D 185 ? 72.94396 -0.16501 34.24053 0.352 32.74906 C ? B ? 10 CB 1
   ATOM 6554 CG B LYS D 185 ? 73.94008 -1.10212 34.96375 0.352 36.10455 C ? B ? 10 CG 1
   ATOM 6555 CD B LYS D 185 ? 73.38274 -1.54862 36.32255 0.352 35.70679 C ? B ? 10 CD 1
   ATOM 6556 CE B LYS D 185 ? 74.34681 -2.45061 37.09266 0.352 35.74696 C ? B ? 10 CE 1
   ATOM 6557 NZ B LYS D 185 ? 73.72200 -2.95457 38.36470 0.352 40.10018 N ? B ? 10 NZ 1
   ATOM 6558 N C LYS D 185 ? 72.81741 -1.35914 32.07059 0.153 30.28914 N ? B ? 10 N 1
   ATOM 6559 CA C LYS D 185 ? 72.23624 -0.76723 33.26959 0.153 29.84824 C ? B ? 10 CA 1
   ATOM 6560 C C LYS D 185 ? 71.29269 0.35657 32.86144 0.153 27.91129 C ? B ? 10 C 1
   ATOM 6561 O C LYS D 185 ? 71.72624 1.35447 32.28443 0.153 24.05682 O ? B ? 10 O 1
   ATOM 6562 CB C LYS D 185 ? 73.33605 -0.21991 34.18165 0.153 32.93626 C ? B ? 10 CB 1
   ATOM 6563 CG C LYS D 185 ? 74.04920 -1.28754 35.03618 0.153 35.21243 C ? B ? 10 CG 1
   ATOM 6564 CD C LYS D 185 ? 73.30870 -1.50027 36.35962 0.153 35.49698 C ? B ? 10 CD 1
   ATOM 6565 CE C LYS D 185 ? 73.99213 -2.51769 37.26423 0.153 34.95345 C ? B ? 10 CE 1
   ATOM 6566 NZ C LYS D 185 ? 73.16190 -2.82848 38.46944 0.153 35.11833 N ? B ? 10 NZ 1
   ATOM 6567 N D LYS D 185 ? 72.59926 -1.21090 31.85964 0.203 29.80491 N ? B ? 10 N 1
   ATOM 6568 CA D LYS D 185 ? 72.05185 -0.56684 33.04627 0.203 29.77108 C ? B ? 10 CA 1
   ATOM 6569 C D LYS D 185 ? 71.12105 0.57152 32.64659 0.203 27.30546 C ? B ? 10 C 1
   ATOM 6570 O D LYS D 185 ? 71.37082 1.27801 31.66543 0.203 22.91013 O ? B ? 10 O 1
   ATOM 6571 CB D LYS D 185 ? 73.16031 -0.00471 33.94282 0.203 32.53216 C ? B ? 10 CB 1
   ATOM 6572 CG D LYS D 185 ? 72.66382 0.48148 35.29358 0.203 32.21505 C ? B ? 10 CG 1
   ATOM 6573 CD D LYS D 185 ? 71.93357 -0.61968 36.04542 0.203 35.89508 C ? B ? 10 CD 1
   ATOM 6574 CE D LYS D 185 ? 71.14210 -0.07778 37.25359 0.203 37.42472 C ? B ? 10 CE 1
   ATOM 6575 NZ D LYS D 185 ? 70.10225 -1.04692 37.73041 0.203 30.09623 N ? B ? 10 NZ 1
   ATOM 6576 N A VAL D 186 ? 69.66372 0.25870 32.90707 0.503 20.33182 N ? B ? 11 N 1
   ATOM 6577 CA A VAL D 186 ? 68.88384 1.46474 32.73957 0.503 20.36772 C ? B ? 11 CA 1
   ATOM 6578 C A VAL D 186 ? 69.53879 2.60680 33.49730 0.503 20.53606 C ? B ? 11 C 1
   ATOM 6579 O A VAL D 186 ? 70.00319 2.44128 34.62996 0.503 19.73981 O ? B ? 11 O 1
   ATOM 6580 CB A VAL D 186 ? 67.47481 1.20198 33.30051 0.503 17.99556 C ? B ? 11 CB 1
   ATOM 6581 CG1 A VAL D 186 ? 66.68096 2.52607 33.41019 0.503 18.51500 C ? B ? 11 CG1 1
   ATOM 6582 CG2 A VAL D 186 ? 66.73868 0.21163 32.43422 0.503 17.41080 C ? B ? 11 CG2 1
   ATOM 6583 N B VAL D 186 ? 70.13501 0.64394 33.53400 0.282 24.63024 N ? B ? 11 N 1
   ATOM 6584 CA B VAL D 186 ? 69.21253 1.73541 33.22809 0.282 20.23313 C ? B ? 11 CA 1
   ATOM 6585 C B VAL D 186 ? 69.65677 2.98715 33.98594 0.282 20.39732 C ? B ? 11 C 1
   ATOM 6586 O B VAL D 186 ? 69.99139 2.90905 35.16864 0.282 19.78581 O ? B ? 11 O 1
   ATOM 6587 CB B VAL D 186 ? 67.75853 1.36639 33.61720 0.282 18.84787 C ? B ? 11 CB 1
   ATOM 6588 CG1 B VAL D 186 ? 66.78350 2.49848 33.25602 0.282 18.51178 C ? B ? 11 CG1 1
   ATOM 6589 CG2 B VAL D 186 ? 67.30483 0.07396 32.94733 0.282 16.13085 C ? B ? 11 CG2 1
   ATOM 6590 N C VAL D 186 ? 70.00431 0.20347 33.17730 0.065 24.71701 N ? B ? 11 N 1
   ATOM 6591 CA C VAL D 186 ? 69.05641 1.27089 32.89505 0.065 21.35310 C ? B ? 11 CA 1
   ATOM 6592 C C VAL D 186 ? 69.49110 2.53081 33.62653 0.065 20.88048 C ? B ? 11 C 1
   ATOM 6593 O C VAL D 186 ? 69.81081 2.50134 34.82134 0.065 20.91705 O ? B ? 11 O 1
   ATOM 6594 CB C VAL D 186 ? 67.63370 0.83687 33.28097 0.065 18.70300 C ? B ? 11 CB 1
   ATOM 6595 CG1 C VAL D 186 ? 66.68990 2.03102 33.26447 0.065 18.47049 C ? B ? 11 CG1 1
   ATOM 6596 CG2 C VAL D 186 ? 67.13887 -0.24259 32.32960 0.065 17.71485 C ? B ? 11 CG2 1
   ATOM 6597 N D VAL D 186 ? 70.03310 0.73205 33.40640 0.150 24.49069 N ? B ? 11 N 1
   ATOM 6598 CA D VAL D 186 ? 69.08898 1.81850 33.17949 0.150 20.59283 C ? B ? 11 CA 1
   ATOM 6599 C D VAL D 186 ? 69.66620 3.10477 33.75031 0.150 20.67104 C ? B ? 11 C 1
   ATOM 6600 O D VAL D 186 ? 70.16260 3.11961 34.87763 0.150 20.01220 O ? B ? 11 O 1
   ATOM 6601 CB D VAL D 186 ? 67.73681 1.49536 33.84003 0.150 18.94734 C ? B ? 11 CB 1
   ATOM 6602 CG1 D VAL D 186 ? 66.83986 2.74939 33.90096 0.150 17.22323 C ? B ? 11 CG1 1
   ATOM 6603 CG2 D VAL D 186 ? 67.05505 0.34454 33.10490 0.150 17.02496 C ? B ? 11 CG2 1
   ATOM 6604 N A THR D 187 ? 69.55925 3.79207 32.88097 0.303 19.52433 N ? B ? 12 N 1
   ATOM 6605 CA A THR D 187 ? 69.91976 5.01297 33.57992 0.303 17.20750 C ? B ? 12 CA 1
   ATOM 6606 C A THR D 187 ? 68.85000 6.07131 33.33774 0.303 19.01421 C ? B ? 12 C 1
   ATOM 6607 O A THR D 187 ? 67.98501 5.92901 32.45800 0.303 17.60471 O ? B ? 12 O 1
   ATOM 6608 CB A THR D 187 ? 71.25071 5.59800 33.07630 0.303 21.51107 C ? B ? 12 CB 1
   ATOM 6609 OG1 A THR D 187 ? 70.99251 6.39476 31.90245 0.303 18.20325 O ? B ? 12 OG1 1
   ATOM 6610 CG2 A THR D 187 ? 72.23760 4.47515 32.77758 0.303 22.41712 C ? B ? 12 CG2 1
   ATOM 6611 N B THR D 187 ? 69.64956 4.13831 33.30634 0.261 17.79734 N ? B ? 12 N 1
   ATOM 6612 CA B THR D 187 ? 69.98853 5.44711 33.84091 0.261 19.49071 C ? B ? 12 CA 1
   ATOM 6613 C B THR D 187 ? 68.83762 6.41147 33.58062 0.261 17.90863 C ? B ? 12 C 1
   ATOM 6614 O B THR D 187 ? 67.90783 6.10916 32.83163 0.261 19.37404 O ? B ? 12 O 1
   ATOM 6615 CB B THR D 187 ? 71.19312 6.00898 33.07950 0.261 20.56630 C ? B ? 12 CB 1
   ATOM 6616 OG1 B THR D 187 ? 71.05320 5.64214 31.69026 0.261 20.18463 O ? B ? 12 OG1 1
   ATOM 6617 CG2 B THR D 187 ? 72.49918 5.48069 33.67673 0.261 22.82058 C ? B ? 12 CG2 1
   ATOM 6618 N C THR D 187 ? 69.52349 3.64532 32.90529 0.137 19.71038 N ? B ? 12 N 1
   ATOM 6619 CA C THR D 187 ? 69.95666 4.91532 33.45650 0.137 17.83192 C ? B ? 12 CA 1
   ATOM 6620 C C THR D 187 ? 68.89623 5.96689 33.16946 0.137 19.39062 C ? B ? 12 C 1
   ATOM 6621 O C THR D 187 ? 67.96795 5.74344 32.38459 0.137 17.64441 O ? B ? 12 O 1
   ATOM 6622 CB C THR D 187 ? 71.27780 5.34066 32.81114 0.137 21.46662 C ? B ? 12 CB 1
   ATOM 6623 OG1 C THR D 187 ? 71.19848 5.07447 31.40430 0.137 20.43793 O ? B ? 12 OG1 1
   ATOM 6624 CG2 C THR D 187 ? 72.44834 4.57648 33.43939 0.137 21.88581 C ? B ? 12 CG2 1
   ATOM 6625 N D THR D 187 ? 69.58550 4.18839 32.98326 0.299 18.18270 N ? B ? 12 N 1
   ATOM 6626 CA D THR D 187 ? 69.97142 5.51048 33.42231 0.299 20.12903 C ? B ? 12 CA 1
   ATOM 6627 C D THR D 187 ? 68.80334 6.47104 33.22797 0.299 18.61396 C ? B ? 12 C 1
   ATOM 6628 O D THR D 187 ? 67.87972 6.22456 32.43537 0.299 17.28016 O ? B ? 12 O 1
   ATOM 6629 CB D THR D 187 ? 71.13860 6.02196 32.55745 0.299 20.83518 C ? B ? 12 CB 1
   ATOM 6630 OG1 D THR D 187 ? 70.72297 5.99347 31.19026 0.299 18.31420 O ? B ? 12 OG1 1
   ATOM 6631 CG2 D THR D 187 ? 72.35516 5.11736 32.70211 0.299 23.62277 C ? B ? 12 CG2 1
   ATOM 6632 N A ILE D 188 ? 68.96349 7.16916 34.08801 0.416 20.68575 N ? B ? 13 N 1
   ATOM 6633 CA A ILE D 188 ? 68.05335 8.30971 33.91566 0.416 19.40080 C ? B ? 13 CA 1
   ATOM 6634 C A ILE D 188 ? 68.15315 8.91893 32.52887 0.416 20.61715 C ? B ? 13 C 1
   ATOM 6635 O A ILE D 188 ? 67.13499 9.34178 31.95578 0.416 20.26137 O ? B ? 13 O 1
   ATOM 6636 CB A ILE D 188 ? 68.22491 9.36461 35.01124 0.416 19.43067 C ? B ? 13 CB 1
   ATOM 6637 CG1 A ILE D 188 ? 67.12730 10.42060 34.85332 0.416 21.45300 C ? B ? 13 CG1 1
   ATOM 6638 CG2 A ILE D 188 ? 69.60214 10.04415 34.86471 0.416 20.96114 C ? B ? 13 CG2 1
   ATOM 6639 CD1 A ILE D 188 ? 65.66106 9.84204 34.69836 0.416 23.06904 C ? B ? 13 CD1 1
   ATOM 6640 N B ILE D 188 ? 68.95404 7.62682 34.11196 0.322 21.62866 N ? B ? 13 N 1
   ATOM 6641 CA B ILE D 188 ? 68.01449 8.67521 33.70936 0.322 18.83085 C ? B ? 13 CA 1
   ATOM 6642 C B ILE D 188 ? 68.01779 8.84832 32.19137 0.322 21.23881 C ? B ? 13 C 1
   ATOM 6643 O B ILE D 188 ? 66.96794 9.02348 31.56148 0.322 18.76367 O ? B ? 13 O 1
   ATOM 6644 CB B ILE D 188 ? 68.26772 10.00299 34.44998 0.322 22.14839 C ? B ? 13 CB 1
   ATOM 6645 CG1 B ILE D 188 ? 67.95359 9.88487 35.93034 0.322 19.35698 C ? B ? 13 CG1 1
   ATOM 6646 CG2 B ILE D 188 ? 67.44060 11.11269 33.86793 0.322 24.70218 C ? B ? 13 CG2 1
   ATOM 6647 CD1 B ILE D 188 ? 68.94296 9.18866 36.57993 0.322 28.74896 C ? B ? 13 CD1 1
   ATOM 6648 N C ILE D 188 ? 69.06442 7.13950 33.78507 0.078 20.42635 N ? B ? 13 N 1
   ATOM 6649 CA C ILE D 188 ? 68.10229 8.22197 33.58656 0.078 19.70043 C ? B ? 13 CA 1
   ATOM 6650 C C ILE D 188 ? 68.20045 8.79275 32.17623 0.078 20.97750 C ? B ? 13 C 1
   ATOM 6651 O C ILE D 188 ? 67.18723 9.18101 31.58063 0.078 19.63541 O ? B ? 13 O 1
   ATOM 6652 CB C ILE D 188 ? 68.21327 9.29254 34.68857 0.078 20.22198 C ? B ? 13 CB 1
   ATOM 6653 CG1 C ILE D 188 ? 67.07100 10.30144 34.56121 0.078 21.29341 C ? B ? 13 CG1 1
   ATOM 6654 CG2 C ILE D 188 ? 69.56163 10.00413 34.63286 0.078 20.85902 C ? B ? 13 CG2 1
   ATOM 6655 CD1 C ILE D 188 ? 65.68198 9.65821 34.51734 0.078 21.87716 C ? B ? 13 CD1 1
   ATOM 6656 N D ILE D 188 ? 68.90532 7.63350 33.86808 0.184 21.21811 N ? B ? 13 N 1
   ATOM 6657 CA D ILE D 188 ? 67.87034 8.64492 33.68859 0.184 19.19828 C ? B ? 13 CA 1
   ATOM 6658 C D ILE D 188 ? 67.89980 9.23684 32.28230 0.184 21.22260 C ? B ? 13 C 1
   ATOM 6659 O D ILE D 188 ? 66.84493 9.47597 31.67879 0.184 19.95882 O ? B ? 13 O 1
   ATOM 6660 CB D ILE D 188 ? 67.90049 9.71194 34.79112 0.184 20.13630 C ? B ? 13 CB 1
   ATOM 6661 CG1 D ILE D 188 ? 66.73434 10.68256 34.59127 0.184 21.91874 C ? B ? 13 CG1 1
   ATOM 6662 CG2 D ILE D 188 ? 69.23917 10.46328 34.79444 0.184 21.06015 C ? B ? 13 CG2 1
   ATOM 6663 CD1 D ILE D 188 ? 65.35712 9.98145 34.42769 0.184 21.77061 C ? B ? 13 CD1 1
   ATOM 6664 N A SER D 189 ? 69.38022 9.05462 31.98937 0.347 22.31717 N ? B ? 14 N 1
   ATOM 6665 CA A SER D 189 ? 69.52494 9.45249 30.59469 0.347 21.69249 C ? B ? 14 CA 1
   ATOM 6666 C A SER D 189 ? 68.68280 8.56379 29.69061 0.347 18.51716 C ? B ? 14 C 1
   ATOM 6667 O A SER D 189 ? 67.95664 9.05625 28.81958 0.347 18.92307 O ? B ? 14 O 1
   ATOM 6668 CB A SER D 189 ? 70.99936 9.37329 30.16137 0.347 23.48234 C ? B ? 14 CB 1
   ATOM 6669 OG A SER D 189 ? 71.07700 9.48296 28.76054 0.347 24.04753 O ? B ? 14 OG 1
   ATOM 6670 N B SER D 189 ? 69.19643 8.78735 31.56272 0.357 21.29962 N ? B ? 14 N 1
   ATOM 6671 CA B SER D 189 ? 69.25988 9.18793 30.16756 0.357 20.67530 C ? B ? 14 CA 1
   ATOM 6672 C B SER D 189 ? 68.56696 8.18000 29.26367 0.357 19.17568 C ? B ? 14 C 1
   ATOM 6673 O B SER D 189 ? 67.87664 8.56767 28.30887 0.357 17.97599 O ? B ? 14 O 1
   ATOM 6674 CB B SER D 189 ? 70.71906 9.43693 29.78716 0.357 23.15716 C ? B ? 14 CB 1
   ATOM 6675 OG B SER D 189 ? 71.22071 10.32942 30.77410 0.357 25.44426 O ? B ? 14 OG 1
   ATOM 6676 N C SER D 189 ? 69.41185 8.85350 31.61037 0.070 21.29182 N ? B ? 14 N 1
   ATOM 6677 CA C SER D 189 ? 69.53491 9.22411 30.20416 0.070 21.17452 C ? B ? 14 CA 1
   ATOM 6678 C C SER D 189 ? 68.78418 8.23629 29.32407 0.070 19.66866 C ? B ? 14 C 1
   ATOM 6679 O C SER D 189 ? 68.16091 8.62185 28.32772 0.070 19.64595 O ? B ? 14 O 1
   ATOM 6680 CB C SER D 189 ? 71.00905 9.29656 29.79440 0.070 22.74267 C ? B ? 14 CB 1
   ATOM 6681 OG C SER D 189 ? 71.14016 9.57381 28.40851 0.070 24.43960 O ? B ? 14 OG 1
   ATOM 6682 N D SER D 189 ? 69.09775 9.48487 31.72992 0.227 20.94051 N ? B ? 14 N 1
   ATOM 6683 CA D SER D 189 ? 69.17674 9.88177 30.32834 0.227 20.71279 C ? B ? 14 CA 1
   ATOM 6684 C D SER D 189 ? 68.49413 8.85933 29.41292 0.227 18.17696 C ? B ? 14 C 1
   ATOM 6685 O D SER D 189 ? 67.81824 9.23323 28.44104 0.227 19.23971 O ? B ? 14 O 1
   ATOM 6686 CB D SER D 189 ? 70.64098 10.08196 29.94975 0.227 23.28570 C ? B ? 14 CB 1
   ATOM 6687 OG D SER D 189 ? 70.75658 10.58074 28.64690 0.227 24.30446 O ? B ? 14 OG 1
   ATOM 6688 N A PHE D 190 ? 68.79906 7.23752 29.87376 0.487 19.80902 N ? B ? 15 N 1
   ATOM 6689 CA A PHE D 190 ? 68.06951 6.28879 29.04093 0.487 19.50559 C ? B ? 15 CA 1
   ATOM 6690 C A PHE D 190 ? 66.56146 6.50118 29.18736 0.487 16.79104 C ? B ? 15 C 1
   ATOM 6691 O A PHE D 190 ? 65.80203 6.43904 28.20086 0.487 16.49019 O ? B ? 15 O 1
   ATOM 6692 CB A PHE D 190 ? 68.47211 4.87282 29.45765 0.487 18.49390 C ? B ? 15 CB 1
   ATOM 6693 CG A PHE D 190 ? 67.61695 3.78382 28.83894 0.487 16.96447 C ? B ? 15 CG 1
   ATOM 6694 CD1 A PHE D 190 ? 66.46083 3.34972 29.49533 0.487 15.42056 C ? B ? 15 CD1 1
   ATOM 6695 CD2 A PHE D 190 ? 67.87172 3.26784 27.56658 0.487 18.75957 C ? B ? 15 CD2 1
   ATOM 6696 CE1 A PHE D 190 ? 65.62823 2.39227 28.91921 0.487 15.17364 C ? B ? 15 CE1 1
   ATOM 6697 CE2 A PHE D 190 ? 67.02858 2.30234 26.99243 0.487 18.90546 C ? B ? 15 CE2 1
   ATOM 6698 CZ A PHE D 190 ? 65.88446 1.86441 27.71066 0.487 15.61710 C ? B ? 15 CZ 1
   ATOM 6699 N B PHE D 190 ? 68.72390 6.88110 29.55088 0.423 19.42935 N ? B ? 15 N 1
   ATOM 6700 CA B PHE D 190 ? 68.01000 5.88818 28.75887 0.423 18.86694 C ? B ? 15 CA 1
   ATOM 6701 C B PHE D 190 ? 66.49983 6.08454 28.87671 0.423 16.76298 C ? B ? 15 C 1
   ATOM 6702 O B PHE D 190 ? 65.76473 6.03922 27.87620 0.423 15.38359 O ? B ? 15 O 1
   ATOM 6703 CB B PHE D 190 ? 68.38608 4.49204 29.22353 0.423 19.23280 C ? B ? 15 CB 1
   ATOM 6704 CG B PHE D 190 ? 67.55711 3.41619 28.59844 0.423 17.95223 C ? B ? 15 CG 1
   ATOM 6705 CD1 B PHE D 190 ? 67.80878 2.99717 27.30553 0.423 18.95702 C ? B ? 15 CD1 1
   ATOM 6706 CD2 B PHE D 190 ? 66.41376 2.91048 29.26826 0.423 13.99770 C ? B ? 15 CD2 1
   ATOM 6707 CE1 B PHE D 190 ? 66.99805 2.01912 26.69211 0.423 17.02391 C ? B ? 15 CE1 1
   ATOM 6708 CE2 B PHE D 190 ? 65.60819 1.93278 28.69807 0.423 15.18601 C ? B ? 15 CE2 1
   ATOM 6709 CZ B PHE D 190 ? 65.88855 1.47257 27.42702 0.423 17.51683 C ? B ? 15 CZ 1
   ATOM 6710 N C PHE D 190 ? 68.83156 6.95372 29.68442 0.000 19.54241 N ? B ? 15 N 1
   ATOM 6711 CA C PHE D 190 ? 68.04596 5.95218 28.97677 0.000 18.98326 C ? B ? 15 CA 1
   ATOM 6712 C C PHE D 190 ? 66.55358 6.18731 29.16959 0.000 17.41992 C ? B ? 15 C 1
   ATOM 6713 O C PHE D 190 ? 65.76639 5.99881 28.23603 0.000 16.91027 O ? B ? 15 O 1
   ATOM 6714 CB C PHE D 190 ? 68.44282 4.55644 29.45732 0.000 18.88487 C ? B ? 15 CB 1
   ATOM 6715 CG C PHE D 190 ? 67.50294 3.47157 29.01947 0.000 17.90864 C ? B ? 15 CG 1
   ATOM 6716 CD1 C PHE D 190 ? 67.61941 2.90305 27.76326 0.000 18.89798 C ? B ? 15 CD1 1
   ATOM 6717 CD2 C PHE D 190 ? 66.50854 3.01226 29.86858 0.000 16.67146 C ? B ? 15 CD2 1
   ATOM 6718 CE1 C PHE D 190 ? 66.75771 1.90233 27.35841 0.000 18.45902 C ? B ? 15 CE1 1
   ATOM 6719 CE2 C PHE D 190 ? 65.64351 2.01291 29.46958 0.000 16.44899 C ? B ? 15 CE2 1
   ATOM 6720 CZ C PHE D 190 ? 65.76863 1.45650 28.21293 0.000 16.63353 C ? B ? 15 CZ 1
   ATOM 6721 N D PHE D 190 ? 68.67079 7.56184 29.69641 0.090 19.97486 N ? B ? 15 N 1
   ATOM 6722 CA D PHE D 190 ? 67.99753 6.52498 28.91332 0.090 19.36040 C ? B ? 15 CA 1
   ATOM 6723 C D PHE D 190 ? 66.48714 6.65083 29.04578 0.090 17.19671 C ? B ? 15 C 1
   ATOM 6724 O D PHE D 190 ? 65.75066 6.57270 28.05403 0.090 16.73232 O ? B ? 15 O 1
   ATOM 6725 CB D PHE D 190 ? 68.43940 5.13727 29.38908 0.090 18.55806 C ? B ? 15 CB 1
   ATOM 6726 CG D PHE D 190 ? 68.08254 4.01359 28.43909 0.090 18.65928 C ? B ? 15 CG 1
   ATOM 6727 CD1 D PHE D 190 ? 66.77214 3.56891 28.31116 0.090 17.82324 C ? B ? 15 CD1 1
   ATOM 6728 CD2 D PHE D 190 ? 69.06514 3.39227 27.68545 0.090 20.85690 C ? B ? 15 CD2 1
   ATOM 6729 CE1 D PHE D 190 ? 66.44776 2.54027 27.44342 0.090 18.57746 C ? B ? 15 CE1 1
   ATOM 6730 CE2 D PHE D 190 ? 68.74598 2.36135 26.81550 0.090 20.61285 C ? B ? 15 CE2 1
   ATOM 6731 CZ D PHE D 190 ? 67.42944 1.93481 26.69560 0.090 18.99675 C ? B ? 15 CZ 1
   ATOM 6732 N A MET D 191 ? 66.11133 6.72977 30.42696 0.358 17.94857 N ? B ? 16 N 1
   ATOM 6733 CA A MET D 191 ? 64.67103 6.90294 30.64733 0.358 16.00675 C ? B ? 16 CA 1
   ATOM 6734 C A MET D 191 ? 64.09495 8.05568 29.83337 0.358 14.99769 C ? B ? 16 C 1
   ATOM 6735 O A MET D 191 ? 62.95443 7.99869 29.37801 0.358 14.94291 O ? B ? 16 O 1
   ATOM 6736 CB A MET D 191 ? 64.31386 7.01677 32.15509 0.358 15.50228 C ? B ? 16 CB 1
   ATOM 6737 CG A MET D 191 ? 64.47881 5.67125 33.03534 0.358 15.39384 C ? B ? 16 CG 1
   ATOM 6738 SD A MET D 191 ? 63.75369 4.21284 32.27674 0.358 15.14253 S ? B ? 16 SD 1
   ATOM 6739 CE A MET D 191 ? 62.04684 4.82987 32.14597 0.358 11.82042 C ? B ? 16 CE 1
   ATOM 6740 N B MET D 191 ? 66.03282 6.31752 30.10185 0.404 15.66443 N ? B ? 16 N 1
   ATOM 6741 CA B MET D 191 ? 64.59912 6.47619 30.33284 0.404 15.99268 C ? B ? 16 CA 1
   ATOM 6742 C B MET D 191 ? 64.04089 7.70581 29.64972 0.404 14.37415 C ? B ? 16 C 1
   ATOM 6743 O B MET D 191 ? 63.06862 7.59773 28.90366 0.404 14.79440 O ? B ? 16 O 1
   ATOM 6744 CB B MET D 191 ? 64.27722 6.53654 31.83708 0.404 15.63901 C ? B ? 16 CB 1
   ATOM 6745 CG B MET D 191 ? 64.37941 5.18980 32.65178 0.404 14.32473 C ? B ? 16 CG 1
   ATOM 6746 SD B MET D 191 ? 63.69805 3.73164 31.78944 0.404 12.42749 S ? B ? 16 SD 1
   ATOM 6747 CE B MET D 191 ? 61.92731 4.19232 31.74753 0.404 14.26653 C ? B ? 16 CE 1
   ATOM 6748 N C MET D 191 ? 66.14559 6.60180 30.37189 0.044 17.72645 N ? B ? 16 N 1
   ATOM 6749 CA C MET D 191 ? 64.72290 6.79220 30.64516 0.044 16.26866 C ? B ? 16 CA 1
   ATOM 6750 C C MET D 191 ? 64.18493 8.03244 29.94721 0.044 15.55112 C ? B ? 16 C 1
   ATOM 6751 O C MET D 191 ? 63.11794 7.99137 29.32401 0.044 15.33765 O ? B ? 16 O 1
   ATOM 6752 CB C MET D 191 ? 64.47078 6.87725 32.15178 0.044 16.12074 C ? B ? 16 CB 1
   ATOM 6753 CG C MET D 191 ? 64.78022 5.59588 32.92459 0.044 15.97380 C ? B ? 16 CG 1
   ATOM 6754 SD C MET D 191 ? 63.88415 4.14195 32.34274 0.044 14.88472 S ? B ? 16 SD 1
   ATOM 6755 CE C MET D 191 ? 62.18624 4.71114 32.47858 0.044 13.21821 C ? B ? 16 CE 1
   ATOM 6756 N D MET D 191 ? 66.00180 6.82008 30.27640 0.194 18.20435 N ? B ? 16 N 1
   ATOM 6757 CA D MET D 191 ? 64.55788 6.94471 30.46411 0.194 15.97693 C ? B ? 16 CA 1
   ATOM 6758 C D MET D 191 ? 63.98702 8.17049 29.76209 0.194 15.39930 C ? B ? 16 C 1
   ATOM 6759 O D MET D 191 ? 62.81585 8.18603 29.36987 0.194 14.61413 O ? B ? 16 O 1
   ATOM 6760 CB D MET D 191 ? 64.19537 6.91184 31.95692 0.194 15.55315 C ? B ? 16 CB 1
   ATOM 6761 CG D MET D 191 ? 64.30288 5.49715 32.57674 0.194 15.50444 C ? B ? 16 CG 1
   ATOM 6762 SD D MET D 191 ? 63.39403 4.30209 31.58214 0.194 11.20059 S ? B ? 16 SD 1
   ATOM 6763 CE D MET D 191 ? 61.71108 4.93288 31.71408 0.194 11.30673 C ? B ? 16 CE 1
   ATOM 6764 N A LYS D 192 ? 64.88901 9.09879 29.57963 0.392 18.47982 N ? B ? 17 N 1
   ATOM 6765 CA A LYS D 192 ? 64.40638 10.22485 28.77772 0.392 16.29538 C ? B ? 17 CA 1
   ATOM 6766 C A LYS D 192 ? 64.37467 9.88473 27.28719 0.392 17.48729 C ? B ? 17 C 1
   ATOM 6767 O A LYS D 192 ? 63.39028 10.16859 26.61386 0.392 17.36775 O ? B ? 17 O 1
   ATOM 6768 CB A LYS D 192 ? 65.26438 11.46224 29.11680 0.392 17.39935 C ? B ? 17 CB 1
   ATOM 6769 CG A LYS D 192 ? 65.33393 11.70669 30.59411 0.392 20.90232 C ? B ? 17 CG 1
   ATOM 6770 CD A LYS D 192 ? 66.16218 12.94536 31.00691 0.392 22.96148 C ? B ? 17 CD 1
   ATOM 6771 CE A LYS D 192 ? 66.03175 13.15559 32.54375 0.392 24.86499 C ? B ? 17 CE 1
   ATOM 6772 NZ A LYS D 192 ? 66.75923 14.40556 33.01023 0.392 33.59734 N ? B ? 17 NZ 1
   ATOM 6773 N B LYS D 192 ? 64.70065 8.86854 29.82240 0.348 18.80368 N ? B ? 17 N 1
   ATOM 6774 CA B LYS D 192 ? 64.24791 10.09910 29.16712 0.348 16.85089 C ? B ? 17 CA 1
   ATOM 6775 C B LYS D 192 ? 64.28380 9.95966 27.65148 0.348 17.77893 C ? B ? 17 C 1
   ATOM 6776 O B LYS D 192 ? 63.39628 10.45042 26.95909 0.348 17.82402 O ? B ? 17 O 1
   ATOM 6777 CB B LYS D 192 ? 65.11132 11.29751 29.62424 0.348 18.31941 C ? B ? 17 CB 1
   ATOM 6778 CG B LYS D 192 ? 64.70466 11.87247 30.97570 0.348 19.76805 C ? B ? 17 CG 1
   ATOM 6779 CD B LYS D 192 ? 65.48096 13.16072 31.22893 0.348 24.25660 C ? B ? 17 CD 1
   ATOM 6780 CE B LYS D 192 ? 65.27518 13.65498 32.65747 0.348 24.57766 C ? B ? 17 CE 1
   ATOM 6781 NZ B LYS D 192 ? 66.02552 14.92771 33.02522 0.348 29.99640 N ? B ? 17 NZ 1
   ATOM 6782 N C LYS D 192 ? 64.90032 9.15537 30.05835 0.121 17.91844 N ? B ? 17 N 1
   ATOM 6783 CA C LYS D 192 ? 64.46446 10.36179 29.36851 0.121 18.09998 C ? B ? 17 CA 1
   ATOM 6784 C C LYS D 192 ? 64.47523 10.15772 27.86516 0.121 17.46576 C ? B ? 17 C 1
   ATOM 6785 O C LYS D 192 ? 63.57878 10.63395 27.16402 0.121 17.34983 O ? B ? 17 O 1
   ATOM 6786 CB C LYS D 192 ? 65.34486 11.54608 29.76586 0.121 18.26631 C ? B ? 17 CB 1
   ATOM 6787 CG C LYS D 192 ? 64.97269 12.12081 31.11919 0.121 20.69448 C ? B ? 17 CG 1
   ATOM 6788 CD C LYS D 192 ? 65.80925 13.34932 31.44740 0.121 23.67337 C ? B ? 17 CD 1
   ATOM 6789 CE C LYS D 192 ? 65.45762 13.89027 32.82791 0.121 25.04920 C ? B ? 17 CE 1
   ATOM 6790 NZ C LYS D 192 ? 66.29160 15.07876 33.22483 0.121 27.48867 N ? B ? 17 NZ 1
   ATOM 6791 N D LYS D 192 ? 64.79724 9.20474 29.55321 0.139 18.27277 N ? B ? 17 N 1
   ATOM 6792 CA D LYS D 192 ? 64.30785 10.33220 28.76692 0.139 16.50917 C ? B ? 17 CA 1
   ATOM 6793 C D LYS D 192 ? 64.28214 10.00007 27.28002 0.139 17.39816 C ? B ? 17 C 1
   ATOM 6794 O D LYS D 192 ? 63.31572 10.32803 26.58619 0.139 17.57851 O ? B ? 17 O 1
   ATOM 6795 CB D LYS D 192 ? 65.15284 11.57227 29.06422 0.139 17.79258 C ? B ? 17 CB 1
   ATOM 6796 CG D LYS D 192 ? 65.09060 11.98992 30.51110 0.139 20.60624 C ? B ? 17 CG 1
   ATOM 6797 CD D LYS D 192 ? 66.07951 13.09985 30.82363 0.139 22.55428 C ? B ? 17 CD 1
   ATOM 6798 CE D LYS D 192 ? 66.00870 13.46875 32.29804 0.139 24.80992 C ? B ? 17 CE 1
   ATOM 6799 NZ D LYS D 192 ? 66.83770 14.67130 32.60047 0.139 29.33724 N ? B ? 17 NZ 1
   ATOM 6800 N A GLU D 193 ? 65.39344 9.18922 26.77242 0.324 16.98200 N ? B ? 18 N 1
   ATOM 6801 CA A GLU D 193 ? 65.35209 8.74624 25.37440 0.324 20.07305 C ? B ? 18 CA 1
   ATOM 6802 C A GLU D 193 ? 64.20133 7.77888 25.13824 0.324 17.07942 C ? B ? 18 C 1
   ATOM 6803 O A GLU D 193 ? 63.57656 7.78643 24.06481 0.324 14.85981 O ? B ? 18 O 1
   ATOM 6804 CB A GLU D 193 ? 66.66823 8.04435 25.00762 0.324 20.16844 C ? B ? 18 CB 1
   ATOM 6805 CG A GLU D 193 ? 67.87994 8.98237 24.92991 0.324 23.78905 C ? B ? 18 CG 1
   ATOM 6806 CD A GLU D 193 ? 69.14637 8.26853 24.48651 0.324 27.97330 C ? B ? 18 CD 1
   ATOM 6807 OE1 A GLU D 193 ? 69.05568 7.25216 23.75648 0.324 29.67431 O ? B ? 18 OE1 1
   ATOM 6808 OE2 A GLU D 193 ? 70.24938 8.72418 24.86412 0.324 29.37668 O ? B ? 18 OE2 1
   ATOM 6809 N B GLU D 193 ? 65.27662 9.23713 27.11663 0.423 16.92854 N ? B ? 18 N 1
   ATOM 6810 CA B GLU D 193 ? 65.28413 8.92249 25.68715 0.423 20.52661 C ? B ? 18 CA 1
   ATOM 6811 C B GLU D 193 ? 64.15372 7.97120 25.28580 0.423 17.13609 C ? B ? 18 C 1
   ATOM 6812 O B GLU D 193 ? 63.52002 8.14902 24.22772 0.423 15.82664 O ? B ? 18 O 1
   ATOM 6813 CB B GLU D 193 ? 66.67229 8.36895 25.31018 0.423 20.83134 C ? B ? 18 CB 1
   ATOM 6814 CG B GLU D 193 ? 67.71425 9.50208 25.43806 0.423 22.25656 C ? B ? 18 CG 1
   ATOM 6815 CD B GLU D 193 ? 69.12792 9.12336 25.06224 0.423 34.27654 C ? B ? 18 CD 1
   ATOM 6816 OE1 B GLU D 193 ? 69.55636 7.98872 25.38267 0.423 33.18922 O ? B ? 18 OE1 1
   ATOM 6817 OE2 B GLU D 193 ? 69.81193 10.00677 24.46903 0.423 31.77127 O ? B ? 18 OE2 1
   ATOM 6818 N C GLU D 193 ? 65.47484 9.43254 27.35067 0.201 16.99586 N ? B ? 18 N 1
   ATOM 6819 CA C GLU D 193 ? 65.47580 9.11120 25.92852 0.201 20.08547 C ? B ? 18 CA 1
   ATOM 6820 C C GLU D 193 ? 64.28829 8.23952 25.57043 0.201 17.07960 C ? B ? 18 C 1
   ATOM 6821 O C GLU D 193 ? 63.61830 8.47523 24.55656 0.201 16.72680 O ? B ? 18 O 1
   ATOM 6822 CB C GLU D 193 ? 66.78481 8.41088 25.53190 0.201 20.77727 C ? B ? 18 CB 1
   ATOM 6823 CG C GLU D 193 ? 67.71990 9.27683 24.66815 0.201 23.68246 C ? B ? 18 CG 1
   ATOM 6824 CD C GLU D 193 ? 68.91076 8.48894 24.13625 0.201 27.69023 C ? B ? 18 CD 1
   ATOM 6825 OE1 C GLU D 193 ? 68.80567 7.24945 24.00804 0.201 29.43523 O ? B ? 18 OE1 1
   ATOM 6826 OE2 C GLU D 193 ? 69.96760 9.09910 23.84583 0.201 23.73519 O ? B ? 18 OE2 1
   ATOM 6827 N D GLU D 193 ? 65.31807 9.31709 26.78471 0.052 17.50532 N ? B ? 18 N 1
   ATOM 6828 CA D GLU D 193 ? 65.31209 8.87010 25.39518 0.052 19.89090 C ? B ? 18 CA 1
   ATOM 6829 C D GLU D 193 ? 64.14386 7.93137 25.12293 0.052 17.10374 C ? B ? 18 C 1
   ATOM 6830 O D GLU D 193 ? 63.46941 8.05411 24.09530 0.052 15.97112 O ? B ? 18 O 1
   ATOM 6831 CB D GLU D 193 ? 66.63308 8.17614 25.05944 0.052 20.62618 C ? B ? 18 CB 1
   ATOM 6832 CG D GLU D 193 ? 67.84947 9.08082 25.12894 0.052 23.78810 C ? B ? 18 CG 1
   ATOM 6833 CD D GLU D 193 ? 69.12303 8.36231 24.74113 0.052 28.25527 C ? B ? 18 CD 1
   ATOM 6834 OE1 D GLU D 193 ? 69.03969 7.36366 23.99431 0.052 29.37674 O ? B ? 18 OE1 1
   ATOM 6835 OE2 D GLU D 193 ? 70.20556 8.79154 25.19357 0.052 29.56824 O ? B ? 18 OE2 1
   ATOM 6836 N A LEU D 194 ? 63.93303 6.90547 26.12206 0.379 16.10729 N ? B ? 19 N 1
   ATOM 6837 CA A LEU D 194 ? 62.80664 5.99268 25.98695 0.379 15.28941 C ? B ? 19 CA 1
   ATOM 6838 C A LEU D 194 ? 61.50238 6.78746 25.95765 0.379 13.70451 C ? B ? 19 C 1
   ATOM 6839 O A LEU D 194 ? 60.70334 6.62376 25.04765 0.379 14.41122 O ? B ? 19 O 1
   ATOM 6840 CB A LEU D 194 ? 62.78989 5.00921 27.14982 0.379 17.08453 C ? B ? 19 CB 1
   ATOM 6841 CG A LEU D 194 ? 61.72537 3.90812 27.13575 0.379 16.90223 C ? B ? 19 CG 1
   ATOM 6842 CD1 A LEU D 194 ? 62.01641 2.80245 26.06707 0.379 16.96581 C ? B ? 19 CD1 1
   ATOM 6843 CD2 A LEU D 194 ? 61.63697 3.34118 28.55524 0.379 13.88661 C ? B ? 19 CD2 1
   ATOM 6844 N B LEU D 194 ? 63.90069 6.93687 26.10164 0.316 16.15110 N ? B ? 19 N 1
   ATOM 6845 CA B LEU D 194 ? 62.87420 5.95607 25.75354 0.316 15.11997 C ? B ? 19 CA 1
   ATOM 6846 C B LEU D 194 ? 61.49916 6.61962 25.69678 0.316 13.49880 C ? B ? 19 C 1
   ATOM 6847 O B LEU D 194 ? 60.69416 6.33890 24.80603 0.316 14.37460 O ? B ? 19 O 1
   ATOM 6848 CB B LEU D 194 ? 62.87201 4.85181 26.80113 0.316 16.80817 C ? B ? 19 CB 1
   ATOM 6849 CG B LEU D 194 ? 61.89863 3.70448 26.55740 0.316 16.74271 C ? B ? 19 CG 1
   ATOM 6850 CD1 B LEU D 194 ? 62.23285 3.05163 25.24816 0.316 15.37124 C ? B ? 19 CD1 1
   ATOM 6851 CD2 B LEU D 194 ? 62.00043 2.68114 27.64674 0.316 14.24950 C ? B ? 19 CD2 1
   ATOM 6852 N C LEU D 194 ? 64.01889 7.21978 26.39031 0.154 16.09449 N ? B ? 19 N 1
   ATOM 6853 CA C LEU D 194 ? 62.93660 6.29263 26.08361 0.154 16.12279 C ? B ? 19 CA 1
   ATOM 6854 C C LEU D 194 ? 61.58569 6.99755 26.10120 0.154 14.72128 C ? B ? 19 C 1
   ATOM 6855 O C LEU D 194 ? 60.74811 6.74720 25.23735 0.154 14.21142 O ? B ? 19 O 1
   ATOM 6856 CB C LEU D 194 ? 62.93579 5.14011 27.08011 0.154 16.81482 C ? B ? 19 CB 1
   ATOM 6857 CG C LEU D 194 ? 61.82256 4.10423 26.91595 0.154 16.56130 C ? B ? 19 CG 1
   ATOM 6858 CD1 C LEU D 194 ? 61.97418 3.32462 25.60019 0.154 15.74509 C ? B ? 19 CD1 1
   ATOM 6859 CD2 C LEU D 194 ? 61.82901 3.17286 28.11291 0.154 14.62462 C ? B ? 19 CD2 1
   ATOM 6860 N D LEU D 194 ? 63.88413 6.99218 26.03813 0.151 16.21873 N ? B ? 19 N 1
   ATOM 6861 CA D LEU D 194 ? 62.82636 6.01136 25.81813 0.151 15.30251 C ? B ? 19 CA 1
   ATOM 6862 C D LEU D 194 ? 61.46189 6.69235 25.75460 0.151 13.68485 C ? B ? 19 C 1
   ATOM 6863 O D LEU D 194 ? 60.65423 6.40854 24.86625 0.151 14.38278 O ? B ? 19 O 1
   ATOM 6864 CB D LEU D 194 ? 62.85311 4.98401 26.94544 0.151 16.80164 C ? B ? 19 CB 1
   ATOM 6865 CG D LEU D 194 ? 61.77806 3.89784 26.95465 0.151 16.56309 C ? B ? 19 CG 1
   ATOM 6866 CD1 D LEU D 194 ? 62.03868 2.84800 25.86103 0.151 16.43581 C ? B ? 19 CD1 1
   ATOM 6867 CD2 D LEU D 194 ? 61.71471 3.26334 28.33631 0.151 14.41822 C ? B ? 19 CD2 1
   ATOM 6868 N A MET D 195 ? 61.30271 7.68304 26.93734 0.333 15.67486 N ? B ? 20 N 1
   ATOM 6869 CA A MET D 195 ? 60.04646 8.43696 26.93150 0.333 13.71696 C ? B ? 20 CA 1
   ATOM 6870 C A MET D 195 ? 59.88332 9.26572 25.66848 0.333 13.90102 C ? B ? 20 C 1
   ATOM 6871 O A MET D 195 ? 58.78174 9.37347 25.13834 0.333 13.09058 O ? B ? 20 O 1
   ATOM 6872 CB A MET D 195 ? 59.87079 9.32651 28.15836 0.333 13.40321 C ? B ? 20 CB 1
   ATOM 6873 CG A MET D 195 ? 59.43662 8.54116 29.39117 0.333 12.15652 C ? B ? 20 CG 1
   ATOM 6874 SD A MET D 195 ? 59.48969 9.59197 30.87018 0.333 16.86045 S ? B ? 20 SD 1
   ATOM 6875 CE A MET D 195 ? 61.22663 10.13744 30.90668 0.333 16.42055 C ? B ? 20 CE 1
   ATOM 6876 N B MET D 195 ? 61.22987 7.50074 26.65394 0.342 15.68576 N ? B ? 20 N 1
   ATOM 6877 CA B MET D 195 ? 59.95868 8.21034 26.67054 0.342 13.47057 C ? B ? 20 CA 1
   ATOM 6878 C B MET D 195 ? 59.72195 9.00215 25.38646 0.342 14.38098 C ? B ? 20 C 1
   ATOM 6879 O B MET D 195 ? 58.60375 9.02736 24.87030 0.342 14.45305 O ? B ? 20 O 1
   ATOM 6880 CB B MET D 195 ? 59.85198 9.07326 27.93144 0.342 13.39006 C ? B ? 20 CB 1
   ATOM 6881 CG B MET D 195 ? 59.70741 8.22931 29.22920 0.342 13.02006 C ? B ? 20 CG 1
   ATOM 6882 SD B MET D 195 ? 59.30060 9.15316 30.72444 0.342 16.11415 S ? B ? 20 SD 1
   ATOM 6883 CE B MET D 195 ? 60.89737 9.85669 31.19059 0.342 16.49405 C ? B ? 20 CE 1
   ATOM 6884 N C MET D 195 ? 61.35798 7.88329 27.07548 0.111 15.39834 N ? B ? 20 N 1
   ATOM 6885 CA C MET D 195 ? 60.06953 8.57137 27.11308 0.111 14.05238 C ? B ? 20 CA 1
   ATOM 6886 C C MET D 195 ? 59.87463 9.44764 25.88536 0.111 13.98247 C ? B ? 20 C 1
   ATOM 6887 O C MET D 195 ? 58.76964 9.53736 25.34967 0.111 13.70001 O ? B ? 20 O 1
   ATOM 6888 CB C MET D 195 ? 59.90149 9.37585 28.39821 0.111 13.83374 C ? B ? 20 CB 1
   ATOM 6889 CG C MET D 195 ? 59.79682 8.47932 29.63107 0.111 13.69427 C ? B ? 20 CG 1
   ATOM 6890 SD C MET D 195 ? 59.77050 9.39740 31.18869 0.111 14.75132 S ? B ? 20 SD 1
   ATOM 6891 CE C MET D 195 ? 61.36443 10.21365 31.13819 0.111 16.54985 C ? B ? 20 CE 1
   ATOM 6892 N D MET D 195 ? 61.19579 7.59759 26.69906 0.214 15.73917 N ? B ? 20 N 1
   ATOM 6893 CA D MET D 195 ? 59.90573 8.28097 26.72345 0.214 13.62610 C ? B ? 20 CA 1
   ATOM 6894 C D MET D 195 ? 59.69255 9.13409 25.48123 0.214 14.09018 C ? B ? 20 C 1
   ATOM 6895 O D MET D 195 ? 58.62686 9.07411 24.85459 0.214 14.41039 O ? B ? 20 O 1
   ATOM 6896 CB D MET D 195 ? 59.74226 9.10499 28.00171 0.214 13.44915 C ? B ? 20 CB 1
   ATOM 6897 CG D MET D 195 ? 59.56778 8.21519 29.22708 0.214 13.00811 C ? B ? 20 CG 1
   ATOM 6898 SD D MET D 195 ? 58.97895 8.97848 30.74107 0.214 17.04058 S ? B ? 20 SD 1
   ATOM 6899 CE D MET D 195 ? 60.39586 9.91361 31.33660 0.214 14.63720 C ? B ? 20 CE 1
   ATOM 6900 N A GLN D 196 ? 60.98726 9.81240 25.10978 0.337 15.17686 N ? B ? 21 N 1
   ATOM 6901 CA A GLN D 196 ? 60.86189 10.58643 23.86993 0.337 16.20729 C ? B ? 21 CA 1
   ATOM 6902 C A GLN D 196 ? 60.59842 9.68206 22.66452 0.337 13.80019 C ? B ? 21 C 1
   ATOM 6903 O A GLN D 196 ? 59.74056 9.96589 21.81020 0.337 16.58615 O ? B ? 21 O 1
   ATOM 6904 CB A GLN D 196 ? 62.19633 11.31137 23.67950 0.337 15.42826 C ? B ? 21 CB 1
   ATOM 6905 CG A GLN D 196 ? 62.27810 12.22175 22.50596 0.337 15.44356 C ? B ? 21 CG 1
   ATOM 6906 CD A GLN D 196 ? 61.20615 13.29065 22.53886 0.337 16.32976 C ? B ? 21 CD 1
   ATOM 6907 OE1 A GLN D 196 ? 60.91274 13.88723 23.57999 0.337 19.68830 O ? B ? 21 OE1 1
   ATOM 6908 NE2 A GLN D 196 ? 60.59525 13.51435 21.39962 0.337 21.17520 N ? B ? 21 NE2 1
   ATOM 6909 N B GLN D 196 ? 60.79178 9.58106 24.76996 0.316 16.66704 N ? B ? 21 N 1
   ATOM 6910 CA B GLN D 196 ? 60.61387 10.34283 23.52574 0.316 13.52892 C ? B ? 21 CA 1
   ATOM 6911 C B GLN D 196 ? 60.41460 9.42355 22.32378 0.316 12.91296 C ? B ? 21 C 1
   ATOM 6912 O B GLN D 196 ? 59.58466 9.69151 21.44192 0.316 14.94707 O ? B ? 21 O 1
   ATOM 6913 CB B GLN D 196 ? 61.86442 11.21582 23.29253 0.316 16.42033 C ? B ? 21 CB 1
   ATOM 6914 CG B GLN D 196 ? 61.75017 12.14932 22.06197 0.316 15.01706 C ? B ? 21 CG 1
   ATOM 6915 CD B GLN D 196 ? 60.68688 13.24962 22.27613 0.316 18.12610 C ? B ? 21 CD 1
   ATOM 6916 OE1 B GLN D 196 ? 59.73256 13.38849 21.51262 0.316 19.15640 O ? B ? 21 OE1 1
   ATOM 6917 NE2 B GLN D 196 ? 60.82887 13.99314 23.36507 0.316 19.47999 N ? B ? 21 NE2 1
   ATOM 6918 N C GLN D 196 ? 60.94392 10.08194 25.39681 0.079 15.74887 N ? B ? 21 N 1
   ATOM 6919 CA C GLN D 196 ? 60.79707 10.86895 24.17645 0.079 15.91888 C ? B ? 21 CA 1
   ATOM 6920 C C GLN D 196 ? 60.68492 9.96598 22.95576 0.079 14.75139 C ? B ? 21 C 1
   ATOM 6921 O C GLN D 196 ? 59.92843 10.26294 22.02268 0.079 15.96961 O ? B ? 21 O 1
   ATOM 6922 CB C GLN D 196 ? 61.97928 11.81930 24.02306 0.079 16.37347 C ? B ? 21 CB 1
   ATOM 6923 CG C GLN D 196 ? 62.10208 12.46203 22.65097 0.079 17.03724 C ? B ? 21 CG 1
   ATOM 6924 CD C GLN D 196 ? 60.89498 13.31276 22.27818 0.079 18.00375 C ? B ? 21 CD 1
   ATOM 6925 OE1 C GLN D 196 ? 60.27588 13.96159 23.12727 0.079 17.02725 O ? B ? 21 OE1 1
   ATOM 6926 NE2 C GLN D 196 ? 60.55416 13.30846 20.99721 0.079 19.76727 N ? B ? 21 NE2 1
   ATOM 6927 N D GLN D 196 ? 60.72732 9.88627 25.04447 0.268 17.14567 N ? B ? 21 N 1
   ATOM 6928 CA D GLN D 196 ? 60.53397 10.70546 23.84871 0.268 15.26247 C ? B ? 21 CA 1
   ATOM 6929 C D GLN D 196 ? 60.40964 9.83593 22.60318 0.268 14.00598 C ? B ? 21 C 1
   ATOM 6930 O D GLN D 196 ? 59.56153 10.08897 21.72718 0.268 16.17516 O ? B ? 21 O 1
   ATOM 6931 CB D GLN D 196 ? 61.68650 11.70457 23.70595 0.268 16.27439 C ? B ? 21 CB 1
   ATOM 6932 CG D GLN D 196 ? 61.63684 12.51140 22.38282 0.268 17.52408 C ? B ? 21 CG 1
   ATOM 6933 CD D GLN D 196 ? 60.35719 13.36342 22.25033 0.268 18.37622 C ? B ? 21 CD 1
   ATOM 6934 OE1 D GLN D 196 ? 60.03463 14.14852 23.13182 0.268 14.70762 O ? B ? 21 OE1 1
   ATOM 6935 NE2 D GLN D 196 ? 59.61286 13.17018 21.16659 0.268 19.23638 N ? B ? 21 NE2 1
   ATOM 6936 N A TRP D 197 ? 61.34084 8.57551 22.59208 0.351 15.39491 N ? B ? 22 N 1
   ATOM 6937 CA A TRP D 197 ? 61.20036 7.62878 21.50127 0.351 14.02982 C ? B ? 22 CA 1
   ATOM 6938 C A TRP D 197 ? 59.77846 7.12109 21.40995 0.351 13.29340 C ? B ? 22 C 1
   ATOM 6939 O A TRP D 197 ? 59.18656 7.04617 20.32410 0.351 15.37387 O ? B ? 22 O 1
   ATOM 6940 CB A TRP D 197 ? 62.17552 6.47267 21.75683 0.351 15.47679 C ? B ? 22 CB 1
   ATOM 6941 CG A TRP D 197 ? 62.45837 5.54347 20.60131 0.351 15.42752 C ? B ? 22 CG 1
   ATOM 6942 CD1 A TRP D 197 ? 62.08463 4.24341 20.47168 0.351 17.27477 C ? B ? 22 CD1 1
   ATOM 6943 CD2 A TRP D 197 ? 63.28239 5.83321 19.44568 0.351 18.39937 C ? B ? 22 CD2 1
   ATOM 6944 NE1 A TRP D 197 ? 62.59691 3.69759 19.29202 0.351 18.54534 N ? B ? 22 NE1 1
   ATOM 6945 CE2 A TRP D 197 ? 63.32974 4.66423 18.65157 0.351 20.43258 C ? B ? 22 CE2 1
   ATOM 6946 CE3 A TRP D 197 ? 63.98014 6.98229 19.01874 0.351 20.81988 C ? B ? 22 CE3 1
   ATOM 6947 CZ2 A TRP D 197 ? 64.04972 4.60680 17.43366 0.351 19.54395 C ? B ? 22 CZ2 1
   ATOM 6948 CZ3 A TRP D 197 ? 64.69136 6.91225 17.82095 0.351 22.32964 C ? B ? 22 CZ3 1
   ATOM 6949 CH2 A TRP D 197 ? 64.71384 5.74474 17.04860 0.351 23.86773 C ? B ? 22 CH2 1
   ATOM 6950 N B TRP D 197 ? 61.14164 8.31320 22.31791 0.420 13.39716 N ? B ? 22 N 1
   ATOM 6951 CA B TRP D 197 ? 60.98236 7.29367 21.31953 0.420 13.89225 C ? B ? 22 CA 1
   ATOM 6952 C B TRP D 197 ? 59.53128 6.86363 21.23243 0.420 13.29303 C ? B ? 22 C 1
   ATOM 6953 O B TRP D 197 ? 58.90503 6.90182 20.15580 0.420 13.57929 O ? B ? 22 O 1
   ATOM 6954 CB B TRP D 197 ? 61.95445 6.17243 21.71093 0.420 16.05059 C ? B ? 22 CB 1
   ATOM 6955 CG B TRP D 197 ? 62.33199 5.20713 20.62729 0.420 13.93398 C ? B ? 22 CG 1
   ATOM 6956 CD1 B TRP D 197 ? 62.00939 3.88661 20.56413 0.420 19.12416 C ? B ? 22 CD1 1
   ATOM 6957 CD2 B TRP D 197 ? 63.10446 5.48601 19.42564 0.420 17.10091 C ? B ? 22 CD2 1
   ATOM 6958 NE1 B TRP D 197 ? 62.52941 3.30103 19.39567 0.420 16.81931 N ? B ? 22 NE1 1
   ATOM 6959 CE2 B TRP D 197 ? 63.22306 4.26675 18.71317 0.420 20.40692 C ? B ? 22 CE2 1
   ATOM 6960 CE3 B TRP D 197 ? 63.73952 6.63424 18.92679 0.420 22.39304 C ? B ? 22 CE3 1
   ATOM 6961 CZ2 B TRP D 197 ? 63.92022 4.17501 17.50225 0.420 19.96859 C ? B ? 22 CZ2 1
   ATOM 6962 CZ3 B TRP D 197 ? 64.46049 6.52111 17.74067 0.420 21.52313 C ? B ? 22 CZ3 1
   ATOM 6963 CH2 B TRP D 197 ? 64.51388 5.30379 17.04042 0.420 23.38449 C ? B ? 22 CH2 1
   ATOM 6964 N C TRP D 197 ? 61.44692 8.86405 22.94547 0.116 15.01844 N ? B ? 22 N 1
   ATOM 6965 CA C TRP D 197 ? 61.37865 7.90304 21.84567 0.116 14.19498 C ? B ? 22 CA 1
   ATOM 6966 C C TRP D 197 ? 59.97611 7.33522 21.69151 0.116 14.54333 C ? B ? 22 C 1
   ATOM 6967 O C TRP D 197 ? 59.47767 7.18638 20.57263 0.116 15.11541 O ? B ? 22 O 1
   ATOM 6968 CB C TRP D 197 ? 62.40302 6.78502 22.07954 0.116 15.16139 C ? B ? 22 CB 1
   ATOM 6969 CG C TRP D 197 ? 62.61393 5.83324 20.92575 0.116 16.30417 C ? B ? 22 CG 1
   ATOM 6970 CD1 C TRP D 197 ? 62.17646 4.54583 20.83187 0.116 16.67549 C ? B ? 22 CD1 1
   ATOM 6971 CD2 C TRP D 197 ? 63.37045 6.08416 19.73046 0.116 19.48427 C ? B ? 22 CD2 1
   ATOM 6972 NE1 C TRP D 197 ? 62.58751 3.98183 19.64301 0.116 19.37115 N ? B ? 22 NE1 1
   ATOM 6973 CE2 C TRP D 197 ? 63.32169 4.90728 18.94841 0.116 19.42851 C ? B ? 22 CE2 1
   ATOM 6974 CE3 C TRP D 197 ? 64.06952 7.19491 19.24120 0.116 19.65449 C ? B ? 22 CE3 1
   ATOM 6975 CZ2 C TRP D 197 ? 63.94788 4.80701 17.69691 0.116 21.11484 C ? B ? 22 CZ2 1
   ATOM 6976 CZ3 C TRP D 197 ? 64.69457 7.09007 18.00477 0.116 22.19799 C ? B ? 22 CZ3 1
   ATOM 6977 CH2 C TRP D 197 ? 64.62974 5.90679 17.24969 0.116 22.95411 C ? B ? 22 CH2 1
   ATOM 6978 N D TRP D 197 ? 61.20499 8.76424 22.55609 0.113 15.33886 N ? B ? 22 N 1
   ATOM 6979 CA D TRP D 197 ? 61.11351 7.76224 21.50257 0.113 14.36039 C ? B ? 22 CA 1
   ATOM 6980 C D TRP D 197 ? 59.70177 7.20688 21.40115 0.113 13.69513 C ? B ? 22 C 1
   ATOM 6981 O D TRP D 197 ? 59.11005 7.15131 20.31578 0.113 15.29136 O ? B ? 22 O 1
   ATOM 6982 CB D TRP D 197 ? 62.09699 6.63436 21.82764 0.113 15.54277 C ? B ? 22 CB 1
   ATOM 6983 CG D TRP D 197 ? 62.45037 5.76617 20.67496 0.113 16.17504 C ? B ? 22 CG 1
   ATOM 6984 CD1 D TRP D 197 ? 62.05316 4.48064 20.45551 0.113 17.17365 C ? B ? 22 CD1 1
   ATOM 6985 CD2 D TRP D 197 ? 63.30635 6.11458 19.58061 0.113 19.44225 C ? B ? 22 CD2 1
   ATOM 6986 NE1 D TRP D 197 ? 62.60511 4.00277 19.28469 0.113 19.27465 N ? B ? 22 NE1 1
   ATOM 6987 CE2 D TRP D 197 ? 63.37265 4.99278 18.72722 0.113 19.73246 C ? B ? 22 CE2 1
   ATOM 6988 CE3 D TRP D 197 ? 64.01813 7.27343 19.23874 0.113 19.56327 C ? B ? 22 CE3 1
   ATOM 6989 CZ2 D TRP D 197 ? 64.12921 4.99235 17.54511 0.113 21.11355 C ? B ? 22 CZ2 1
   ATOM 6990 CZ3 D TRP D 197 ? 64.76515 7.27095 18.07235 0.113 22.22555 C ? B ? 22 CZ3 1
   ATOM 6991 CH2 D TRP D 197 ? 64.81628 6.13982 17.24089 0.113 22.70366 C ? B ? 22 CH2 1
   ATOM 6992 N A TYR D 198 ? 59.18562 6.82143 22.59187 0.435 13.94358 N ? B ? 23 N 1
   ATOM 6993 CA A TYR D 198 ? 57.87252 6.23724 22.63949 0.435 13.86189 C ? B ? 23 CA 1
   ATOM 6994 C A TYR D 198 ? 56.81349 7.24481 22.23236 0.435 13.54787 C ? B ? 23 C 1
   ATOM 6995 O A TYR D 198 ? 55.81488 6.90624 21.57264 0.435 15.11503 O ? B ? 23 O 1
   ATOM 6996 CB A TYR D 198 ? 57.72454 5.76188 24.07987 0.435 14.26163 C ? B ? 23 CB 1
   ATOM 6997 CG A TYR D 198 ? 58.12324 4.31533 24.26992 0.435 14.38671 C ? B ? 23 CG 1
   ATOM 6998 CD1 A TYR D 198 ? 58.44743 3.49381 23.16075 0.435 14.40899 C ? B ? 23 CD1 1
   ATOM 6999 CD2 A TYR D 198 ? 58.14966 3.74938 25.57979 0.435 13.88684 C ? B ? 23 CD2 1
   ATOM 7000 CE1 A TYR D 198 ? 58.74659 2.12462 23.37171 0.435 12.70617 C ? B ? 23 CE1 1
   ATOM 7001 CE2 A TYR D 198 ? 58.45629 2.45193 25.77612 0.435 14.24098 C ? B ? 23 CE2 1
   ATOM 7002 CZ A TYR D 198 ? 58.75070 1.64364 24.72904 0.435 13.59642 C ? B ? 23 CZ 1
   ATOM 7003 OH A TYR D 198 ? 59.03136 0.33215 24.93874 0.435 10.48402 O ? B ? 23 OH 1
   ATOM 7004 N B TYR D 198 ? 58.91428 6.56992 22.41785 0.363 14.43588 N ? B ? 23 N 1
   ATOM 7005 CA B TYR D 198 ? 57.50862 6.17819 22.40872 0.363 12.75994 C ? B ? 23 CA 1
   ATOM 7006 C B TYR D 198 ? 56.59464 7.36901 22.17721 0.363 13.61338 C ? B ? 23 C 1
   ATOM 7007 O B TYR D 198 ? 55.52767 7.22960 21.56393 0.363 13.77675 O ? B ? 23 O 1
   ATOM 7008 CB B TYR D 198 ? 57.15570 5.54631 23.76719 0.363 12.76223 C ? B ? 23 CB 1
   ATOM 7009 CG B TYR D 198 ? 57.89131 4.28567 24.16247 0.363 14.14912 C ? B ? 23 CG 1
   ATOM 7010 CD1 B TYR D 198 ? 58.51313 3.47287 23.21280 0.363 14.42429 C ? B ? 23 CD1 1
   ATOM 7011 CD2 B TYR D 198 ? 57.96697 3.90451 25.52652 0.363 14.19613 C ? B ? 23 CD2 1
   ATOM 7012 CE1 B TYR D 198 ? 59.14273 2.28365 23.62152 0.363 13.43767 C ? B ? 23 CE1 1
   ATOM 7013 CE2 B TYR D 198 ? 58.56761 2.75559 25.90145 0.363 14.33491 C ? B ? 23 CE2 1
   ATOM 7014 CZ B TYR D 198 ? 59.16668 1.93725 24.97859 0.363 12.71092 C ? B ? 23 CZ 1
   ATOM 7015 OH B TYR D 198 ? 59.76134 0.78371 25.45611 0.363 13.15619 O ? B ? 23 OH 1
   ATOM 7016 N C TYR D 198 ? 59.32941 6.99290 22.81524 0.202 13.66362 N ? B ? 23 N 1
   ATOM 7017 CA C TYR D 198 ? 57.95585 6.52625 22.76524 0.202 13.41788 C ? B ? 23 CA 1
   ATOM 7018 C C TYR D 198 ? 56.98741 7.66279 22.47075 0.202 15.44270 C ? B ? 23 C 1
   ATOM 7019 O C TYR D 198 ? 55.92322 7.44580 21.87867 0.202 13.43726 O ? B ? 23 O 1
   ATOM 7020 CB C TYR D 198 ? 57.62991 5.89186 24.11118 0.202 14.16803 C ? B ? 23 CB 1
   ATOM 7021 CG C TYR D 198 ? 58.08972 4.45434 24.29307 0.202 14.33127 C ? B ? 23 CG 1
   ATOM 7022 CD1 C TYR D 198 ? 58.49360 3.65193 23.20724 0.202 14.38244 C ? B ? 23 CD1 1
   ATOM 7023 CD2 C TYR D 198 ? 58.10055 3.88538 25.57675 0.202 14.02270 C ? B ? 23 CD2 1
   ATOM 7024 CE1 C TYR D 198 ? 58.87800 2.31283 23.42361 0.202 13.47451 C ? B ? 23 CE1 1
   ATOM 7025 CE2 C TYR D 198 ? 58.47650 2.59265 25.77703 0.202 14.18917 C ? B ? 23 CE2 1
   ATOM 7026 CZ C TYR D 198 ? 58.87602 1.81307 24.73192 0.202 13.65223 C ? B ? 23 CZ 1
   ATOM 7027 OH C TYR D 198 ? 59.23094 0.51373 25.00710 0.202 12.03779 O ? B ? 23 OH 1
   ATOM 7028 N D TYR D 198 ? 59.14295 6.79633 22.54708 0.000 14.14553 N ? B ? 23 N 1
   ATOM 7029 CA D TYR D 198 ? 57.79748 6.23254 22.59709 0.000 13.87783 C ? B ? 23 CA 1
   ATOM 7030 C D TYR D 198 ? 56.73605 7.25261 22.20819 0.000 13.85087 C ? B ? 23 C 1
   ATOM 7031 O D TYR D 198 ? 55.72177 6.88531 21.60557 0.000 14.87686 O ? B ? 23 O 1
   ATOM 7032 CB D TYR D 198 ? 57.50318 5.69776 24.00236 0.000 13.98612 C ? B ? 23 CB 1
   ATOM 7033 CG D TYR D 198 ? 58.00546 4.29519 24.27238 0.000 14.26037 C ? B ? 23 CG 1
   ATOM 7034 CD1 D TYR D 198 ? 58.42317 3.47244 23.23564 0.000 14.39181 C ? B ? 23 CD1 1
   ATOM 7035 CD2 D TYR D 198 ? 58.04741 3.79000 25.56692 0.000 13.95595 C ? B ? 23 CD2 1
   ATOM 7036 CE1 D TYR D 198 ? 58.87726 2.18958 23.48029 0.000 13.47936 C ? B ? 23 CE1 1
   ATOM 7037 CE2 D TYR D 198 ? 58.49862 2.50796 25.82084 0.000 14.16870 C ? B ? 23 CE2 1
   ATOM 7038 CZ D TYR D 198 ? 58.91221 1.71242 24.77408 0.000 13.64070 C ? B ? 23 CZ 1
   ATOM 7039 OH D TYR D 198 ? 59.36321 0.43627 25.02275 0.000 12.46756 O ? B ? 23 OH 1
   ATOM 7040 N A LYS D 199 ? 56.98596 8.50148 22.67854 0.366 14.56944 N ? B ? 24 N 1
   ATOM 7041 CA A LYS D 199 ? 56.06341 9.55557 22.27904 0.366 15.03048 C ? B ? 24 CA 1
   ATOM 7042 C A LYS D 199 ? 55.98170 9.64648 20.76495 0.366 13.00909 C ? B ? 24 C 1
   ATOM 7043 O A LYS D 199 ? 54.93315 9.96347 20.21681 0.366 15.16498 O ? B ? 24 O 1
   ATOM 7044 CB A LYS D 199 ? 56.55830 10.87182 22.86675 0.366 15.00244 C ? B ? 24 CB 1
   ATOM 7045 CG A LYS D 199 ? 55.62593 12.05021 22.65009 0.366 18.23909 C ? B ? 24 CG 1
   ATOM 7046 CD A LYS D 199 ? 56.08583 13.25254 23.52509 0.366 20.96573 C ? B ? 24 CD 1
   ATOM 7047 CE A LYS D 199 ? 55.07168 14.36863 23.51004 0.366 23.44720 C ? B ? 24 CE 1
   ATOM 7048 NZ A LYS D 199 ? 55.49502 15.56750 24.33159 0.366 26.54824 N ? B ? 24 NZ 1
   ATOM 7049 N B LYS D 199 ? 56.94699 8.52918 22.75991 0.318 14.54499 N ? B ? 24 N 1
   ATOM 7050 CA B LYS D 199 ? 56.17797 9.73114 22.48534 0.318 14.87306 C ? B ? 24 CA 1
   ATOM 7051 C B LYS D 199 ? 56.12031 9.93140 20.99404 0.318 15.15203 C ? B ? 24 C 1
   ATOM 7052 O B LYS D 199 ? 55.07326 10.22475 20.43383 0.318 14.92578 O ? B ? 24 O 1
   ATOM 7053 CB B LYS D 199 ? 56.84038 10.92636 23.16313 0.318 15.70972 C ? B ? 24 CB 1
   ATOM 7054 CG B LYS D 199 ? 56.19068 12.23191 22.81927 0.318 18.91674 C ? B ? 24 CG 1
   ATOM 7055 CD B LYS D 199 ? 56.86943 13.44069 23.44661 0.318 18.91816 C ? B ? 24 CD 1
   ATOM 7056 CE B LYS D 199 ? 56.02451 14.67145 23.21537 0.318 25.56484 C ? B ? 24 CE 1
   ATOM 7057 NZ B LYS D 199 ? 56.51093 15.86832 23.91329 0.318 29.34917 N ? B ? 24 NZ 1
   ATOM 7058 N C LYS D 199 ? 57.30595 8.87817 22.91924 0.102 14.02480 N ? B ? 24 N 1
   ATOM 7059 CA C LYS D 199 ? 56.45812 10.00916 22.55825 0.102 14.87939 C ? B ? 24 CA 1
   ATOM 7060 C C LYS D 199 ? 56.39908 10.18980 21.05077 0.102 16.32800 C ? B ? 24 C 1
   ATOM 7061 O C LYS D 199 ? 55.46939 10.82708 20.54523 0.102 15.97672 O ? B ? 24 O 1
   ATOM 7062 CB C LYS D 199 ? 56.95870 11.28516 23.23474 0.102 16.30291 C ? B ? 24 CB 1
   ATOM 7063 CG C LYS D 199 ? 56.03525 12.47649 23.10221 0.102 19.26303 C ? B ? 24 CG 1
   ATOM 7064 CD C LYS D 199 ? 56.56829 13.66691 23.88254 0.102 19.92671 C ? B ? 24 CD 1
   ATOM 7065 CE C LYS D 199 ? 55.66523 14.87149 23.73571 0.102 23.81595 C ? B ? 24 CE 1
   ATOM 7066 NZ C LYS D 199 ? 56.10183 15.97100 24.63333 0.102 23.93715 N ? B ? 24 NZ 1
   ATOM 7067 N D LYS D 199 ? 56.93544 8.52811 22.55905 0.215 14.60019 N ? B ? 24 N 1
   ATOM 7068 CA D LYS D 199 ? 55.97084 9.55737 22.18343 0.215 15.04624 C ? B ? 24 CA 1
   ATOM 7069 C D LYS D 199 ? 55.80699 9.64989 20.67045 0.215 13.20275 C ? B ? 24 C 1
   ATOM 7070 O D LYS D 199 ? 54.71258 9.94621 20.17776 0.215 15.31286 O ? B ? 24 O 1
   ATOM 7071 CB D LYS D 199 ? 56.44890 10.88994 22.74144 0.215 15.11513 C ? B ? 24 CB 1
   ATOM 7072 CG D LYS D 199 ? 55.45363 12.02234 22.61639 0.215 18.04807 C ? B ? 24 CG 1
   ATOM 7073 CD D LYS D 199 ? 55.90685 13.19872 23.49340 0.215 20.77866 C ? B ? 24 CD 1
   ATOM 7074 CE D LYS D 199 ? 54.96547 14.36498 23.38102 0.215 23.11507 C ? B ? 24 CE 1
   ATOM 7075 NZ D LYS D 199 ? 55.37750 15.53060 24.23273 0.215 26.29294 N ? B ? 24 NZ 1
   ATOM 7076 N A ASP D 200 ? 57.08512 9.33969 20.08417 0.297 16.28444 N ? B ? 25 N 1
   ATOM 7077 CA A ASP D 200 ? 57.17462 9.40793 18.62940 0.297 17.35390 C ? B ? 25 CA 1
   ATOM 7078 C A ASP D 200 ? 56.76932 8.09789 17.94537 0.297 18.47472 C ? B ? 25 C 1
   ATOM 7079 O A ASP D 200 ? 57.11153 7.87134 16.77910 0.297 19.23777 O ? B ? 25 O 1
   ATOM 7080 CB A ASP D 200 ? 58.58674 9.83598 18.22249 0.297 17.42471 C ? B ? 25 CB 1
   ATOM 7081 CG A ASP D 200 ? 58.87219 11.26201 18.58161 0.297 18.18034 C ? B ? 25 CG 1
   ATOM 7082 OD1 A ASP D 200 ? 57.96727 12.08839 18.39707 0.297 20.15486 O ? B ? 25 OD1 1
   ATOM 7083 OD2 A ASP D 200 ? 60.00178 11.54951 19.04071 0.297 21.38138 O ? B ? 25 OD2 1
   ATOM 7084 N B ASP D 200 ? 57.24985 9.71753 20.33741 0.342 16.76343 N ? B ? 25 N 1
   ATOM 7085 CA B ASP D 200 ? 57.36652 9.88050 18.89948 0.342 17.31052 C ? B ? 25 CA 1
   ATOM 7086 C B ASP D 200 ? 56.97633 8.61598 18.13978 0.342 16.22777 C ? B ? 25 C 1
   ATOM 7087 O B ASP D 200 ? 57.10305 8.59874 16.91061 0.342 20.41848 O ? B ? 25 O 1
   ATOM 7088 CB B ASP D 200 ? 58.81373 10.29340 18.54928 0.342 16.88795 C ? B ? 25 CB 1
   ATOM 7089 CG B ASP D 200 ? 59.14611 11.77654 18.93618 0.342 17.82335 C ? B ? 25 CG 1
   ATOM 7090 OD1 B ASP D 200 ? 58.23427 12.63687 18.96736 0.342 18.59920 O ? B ? 25 OD1 1
   ATOM 7091 OD2 B ASP D 200 ? 60.34052 12.07380 19.25684 0.342 18.52625 O ? B ? 25 OD2 1
   ATOM 7092 N C ASP D 200 ? 57.37274 9.62727 20.33232 0.140 16.47186 N ? B ? 25 N 1
   ATOM 7093 CA C ASP D 200 ? 57.45031 9.69185 18.87861 0.140 17.34884 C ? B ? 25 CA 1
   ATOM 7094 C C ASP D 200 ? 57.00908 8.39605 18.20740 0.140 16.79587 C ? B ? 25 C 1
   ATOM 7095 O C ASP D 200 ? 57.32266 8.17693 17.03086 0.140 19.97484 O ? B ? 25 O 1
   ATOM 7096 CB C ASP D 200 ? 58.88262 10.01193 18.46283 0.140 17.31663 C ? B ? 25 CB 1
   ATOM 7097 CG C ASP D 200 ? 59.22040 11.47141 18.60663 0.140 18.96960 C ? B ? 25 CG 1
   ATOM 7098 OD1 C ASP D 200 ? 58.41831 12.26159 19.14765 0.140 18.80394 O ? B ? 25 OD1 1
   ATOM 7099 OD2 C ASP D 200 ? 60.32190 11.81531 18.15682 0.140 23.80365 O ? B ? 25 OD2 1
   ATOM 7100 N D ASP D 200 ? 56.87774 9.39633 19.92265 0.220 16.35715 N ? B ? 25 N 1
   ATOM 7101 CA D ASP D 200 ? 56.84529 9.43718 18.46523 0.220 17.49814 C ? B ? 25 CA 1
   ATOM 7102 C D ASP D 200 ? 56.38228 8.12261 17.83466 0.220 18.12119 C ? B ? 25 C 1
   ATOM 7103 O D ASP D 200 ? 56.42346 7.98355 16.61145 0.220 17.76971 O ? B ? 25 O 1
   ATOM 7104 CB D ASP D 200 ? 58.21841 9.82617 17.92280 0.220 17.37230 C ? B ? 25 CB 1
   ATOM 7105 CG D ASP D 200 ? 58.62782 11.20287 18.35286 0.220 17.82718 C ? B ? 25 CG 1
   ATOM 7106 OD1 D ASP D 200 ? 57.76013 12.09058 18.38494 0.220 20.06063 O ? B ? 25 OD1 1
   ATOM 7107 OD2 D ASP D 200 ? 59.82262 11.39544 18.64244 0.220 21.18862 O ? B ? 25 OD2 1
   ATOM 7108 N A GLN D 201 ? 56.07106 7.21915 18.66461 0.382 13.60519 N ? B ? 26 N 1
   ATOM 7109 CA A GLN D 201 ? 55.50290 5.97431 18.17827 0.382 16.67036 C ? B ? 26 CA 1
   ATOM 7110 C A GLN D 201 ? 56.56798 5.00962 17.69276 0.382 15.52074 C ? B ? 26 C 1
   ATOM 7111 O A GLN D 201 ? 56.26825 4.13824 16.88273 0.382 20.33098 O ? B ? 26 O 1
   ATOM 7112 CB A GLN D 201 ? 54.38545 6.19628 17.15202 0.382 14.72385 C ? B ? 26 CB 1
   ATOM 7113 CG A GLN D 201 ? 53.15964 6.90854 17.77032 0.382 18.14540 C ? B ? 26 CG 1
   ATOM 7114 CD A GLN D 201 ? 51.91464 6.65462 16.92268 0.382 19.68398 C ? B ? 26 CD 1
   ATOM 7115 OE1 A GLN D 201 ? 51.23064 5.62747 17.05440 0.382 19.78486 O ? B ? 26 OE1 1
   ATOM 7116 NE2 A GLN D 201 ? 51.67847 7.54061 15.98898 0.382 16.27321 N ? B ? 26 NE2 1
   ATOM 7117 N B GLN D 201 ? 56.50762 7.56603 18.84969 0.392 17.42227 N ? B ? 26 N 1
   ATOM 7118 CA B GLN D 201 ? 55.79873 6.42699 18.27627 0.392 16.71440 C ? B ? 26 CA 1
   ATOM 7119 C B GLN D 201 ? 56.69368 5.40900 17.59691 0.392 16.62193 C ? B ? 26 C 1
   ATOM 7120 O B GLN D 201 ? 56.34885 4.88827 16.51760 0.392 18.76827 O ? B ? 26 O 1
   ATOM 7121 CB B GLN D 201 ? 54.66748 6.80981 17.32638 0.392 18.26376 C ? B ? 26 CB 1
   ATOM 7122 CG B GLN D 201 ? 53.42003 7.36520 17.96584 0.392 14.75434 C ? B ? 26 CG 1
   ATOM 7123 CD B GLN D 201 ? 52.23985 7.22368 17.01899 0.392 21.17960 C ? B ? 26 CD 1
   ATOM 7124 OE1 B GLN D 201 ? 52.02514 8.09292 16.17825 0.392 17.17306 O ? B ? 26 OE1 1
   ATOM 7125 NE2 B GLN D 201 ? 51.48403 6.12824 17.14193 0.392 20.23813 N ? B ? 26 NE2 1
   ATOM 7126 N C GLN D 201 ? 56.30868 7.52436 18.94108 0.064 16.65530 N ? B ? 26 N 1
   ATOM 7127 CA C GLN D 201 ? 55.71701 6.29951 18.39508 0.064 16.91433 C ? B ? 26 CA 1
   ATOM 7128 C C GLN D 201 ? 56.76168 5.35635 17.80605 0.064 16.75470 C ? B ? 26 C 1
   ATOM 7129 O C GLN D 201 ? 56.50498 4.65730 16.82311 0.064 18.64658 O ? B ? 26 O 1
   ATOM 7130 CB C GLN D 201 ? 54.58888 6.57930 17.39929 0.064 17.47750 C ? B ? 26 CB 1
   ATOM 7131 CG C GLN D 201 ? 53.32984 7.17418 18.01697 0.064 16.41705 C ? B ? 26 CG 1
   ATOM 7132 CD C GLN D 201 ? 52.13948 7.07365 17.08196 0.064 20.18849 C ? B ? 26 CD 1
   ATOM 7133 OE1 C GLN D 201 ? 52.08897 7.73893 16.05164 0.064 18.27485 O ? B ? 26 OE1 1
   ATOM 7134 NE2 C GLN D 201 ? 51.18960 6.21724 17.42417 0.064 19.79882 N ? B ? 26 NE2 1
   ATOM 7135 N D GLN D 201 ? 55.95564 7.15504 18.64176 0.162 14.29651 N ? B ? 26 N 1
   ATOM 7136 CA D GLN D 201 ? 55.41211 5.88560 18.16754 0.162 16.67700 C ? B ? 26 CA 1
   ATOM 7137 C D GLN D 201 ? 56.48817 4.97256 17.59351 0.162 16.02974 C ? B ? 26 C 1
   ATOM 7138 O D GLN D 201 ? 56.22612 4.21930 16.65345 0.162 19.78879 O ? B ? 26 O 1
   ATOM 7139 CB D GLN D 201 ? 54.24308 6.06586 17.18977 0.162 15.61256 C ? B ? 26 CB 1
   ATOM 7140 CG D GLN D 201 ? 53.04604 6.77895 17.81508 0.162 18.31839 C ? B ? 26 CG 1
   ATOM 7141 CD D GLN D 201 ? 51.82000 6.68624 16.92630 0.162 19.68180 C ? B ? 26 CD 1
   ATOM 7142 OE1 D GLN D 201 ? 51.04108 5.73370 17.00499 0.162 19.47138 O ? B ? 26 OE1 1
   ATOM 7143 NE2 D GLN D 201 ? 51.66824 7.65467 16.04533 0.162 16.94544 N ? B ? 26 NE2 1
   ATOM 7144 N A LYS D 202 ? 57.79084 5.17504 18.19373 0.380 16.71196 N ? B ? 27 N 1
   ATOM 7145 CA A LYS D 202 ? 58.90778 4.31241 17.85558 0.380 18.48977 C ? B ? 27 CA 1
   ATOM 7146 C A LYS D 202 ? 59.08717 3.23920 18.90938 0.380 19.16342 C ? B ? 27 C 1
   ATOM 7147 O A LYS D 202 ? 58.55387 3.33185 20.03280 0.380 14.55886 O ? B ? 27 O 1
   ATOM 7148 CB A LYS D 202 ? 60.17823 5.15389 17.71368 0.380 18.11374 C ? B ? 27 CB 1
   ATOM 7149 CG A LYS D 202 ? 60.10196 6.20494 16.61591 0.380 20.74234 C ? B ? 27 CG 1
   ATOM 7150 CD A LYS D 202 ? 61.42171 6.97339 16.57618 0.380 22.53829 C ? B ? 27 CD 1
   ATOM 7151 CE A LYS D 202 ? 61.31025 8.20457 15.67687 0.380 24.45482 C ? B ? 27 CE 1
   ATOM 7152 NZ A LYS D 202 ? 62.49294 9.07545 15.84929 0.380 25.63353 N ? B ? 27 NZ 1
   ATOM 7153 N B LYS D 202 ? 57.81821 5.11054 18.22337 0.371 16.71806 N ? B ? 27 N 1
   ATOM 7154 CA B LYS D 202 ? 58.74140 4.13242 17.69545 0.371 18.25986 C ? B ? 27 CA 1
   ATOM 7155 C B LYS D 202 ? 58.80766 2.94019 18.63176 0.371 16.70678 C ? B ? 27 C 1
   ATOM 7156 O B LYS D 202 ? 58.23063 2.94381 19.73708 0.371 14.46714 O ? B ? 27 O 1
   ATOM 7157 CB B LYS D 202 ? 60.09921 4.80576 17.45783 0.371 18.14482 C ? B ? 27 CB 1
   ATOM 7158 CG B LYS D 202 ? 60.04393 5.90786 16.39104 0.371 19.93237 C ? B ? 27 CG 1
   ATOM 7159 CD B LYS D 202 ? 61.07487 7.02607 16.68919 0.371 22.41957 C ? B ? 27 CD 1
   ATOM 7160 CE B LYS D 202 ? 60.99791 8.10361 15.58885 0.371 24.48051 C ? B ? 27 CE 1
   ATOM 7161 NZ B LYS D 202 ? 61.77067 9.32514 15.94793 0.371 24.74911 N ? B ? 27 NZ 1
   ATOM 7162 N C LYS D 202 ? 57.94063 5.32610 18.41706 0.086 16.74412 N ? B ? 27 N 1
   ATOM 7163 CA C LYS D 202 ? 59.00506 4.44018 17.96834 0.086 18.22118 C ? B ? 27 CA 1
   ATOM 7164 C C LYS D 202 ? 59.32332 3.35503 18.99195 0.086 18.31254 C ? B ? 27 C 1
   ATOM 7165 O C LYS D 202 ? 58.98588 3.47355 20.17947 0.086 15.28926 O ? B ? 27 O 1
   ATOM 7166 CB C LYS D 202 ? 60.26064 5.25127 17.66349 0.086 18.20686 C ? B ? 27 CB 1
   ATOM 7167 CG C LYS D 202 ? 60.05579 6.37704 16.66403 0.086 20.49333 C ? B ? 27 CG 1
   ATOM 7168 CD C LYS D 202 ? 61.34794 7.15588 16.47462 0.086 22.36465 C ? B ? 27 CD 1
   ATOM 7169 CE C LYS D 202 ? 61.12191 8.35837 15.57390 0.086 23.97875 C ? B ? 27 CE 1
   ATOM 7170 NZ C LYS D 202 ? 62.31685 9.21892 15.49098 0.086 24.48866 N ? B ? 27 NZ 1
   ATOM 7171 N D LYS D 202 ? 57.69575 5.05071 18.14509 0.162 16.83528 N ? B ? 27 N 1
   ATOM 7172 CA D LYS D 202 ? 58.78557 4.18797 17.72055 0.162 18.28423 C ? B ? 27 CA 1
   ATOM 7173 C D LYS D 202 ? 59.00039 3.07793 18.74367 0.162 18.08203 C ? B ? 27 C 1
   ATOM 7174 O D LYS D 202 ? 58.68153 3.22999 19.94960 0.162 15.69299 O ? B ? 27 O 1
   ATOM 7175 CB D LYS D 202 ? 60.07057 5.00862 17.53092 0.162 18.17814 C ? B ? 27 CB 1
   ATOM 7176 CG D LYS D 202 ? 59.97116 6.17846 16.54346 0.162 20.47091 C ? B ? 27 CG 1
   ATOM 7177 CD D LYS D 202 ? 61.29295 6.96354 16.50765 0.162 22.37675 C ? B ? 27 CD 1
   ATOM 7178 CE D LYS D 202 ? 61.16103 8.26846 15.71396 0.162 24.11645 C ? B ? 27 CE 1
   ATOM 7179 NZ D LYS D 202 ? 62.37235 9.12053 15.86111 0.162 25.41540 N ? B ? 27 NZ 1
   ATOM 7180 N A LYS D 203 ? 59.90079 2.24122 18.57017 0.463 19.44065 N ? B ? 28 N 1
   ATOM 7181 CA A LYS D 203 ? 59.96824 0.98430 19.29953 0.463 16.45864 C ? B ? 28 CA 1
   ATOM 7182 C A LYS D 203 ? 61.34253 0.82315 19.93385 0.463 19.05553 C ? B ? 28 C 1
   ATOM 7183 O A LYS D 203 ? 62.37292 1.11731 19.29278 0.463 18.77554 O ? B ? 28 O 1
   ATOM 7184 CB A LYS D 203 ? 59.73861 -0.19887 18.33726 0.463 15.24993 C ? B ? 28 CB 1
   ATOM 7185 CG A LYS D 203 ? 59.46322 -1.52400 19.06446 0.463 15.29581 C ? B ? 28 CG 1
   ATOM 7186 CD A LYS D 203 ? 59.91969 -2.72952 18.23057 0.463 24.72731 C ? B ? 28 CD 1
   ATOM 7187 CE A LYS D 203 ? 59.41409 -2.72633 16.81828 0.463 20.05980 C ? B ? 28 CE 1
   ATOM 7188 NZ A LYS D 203 ? 59.01882 -4.01431 16.22540 0.463 26.76994 N ? B ? 28 NZ 1
   ATOM 7189 N B LYS D 203 ? 59.52402 1.91040 18.21186 0.537 15.55424 N ? B ? 28 N 1
   ATOM 7190 CA B LYS D 203 ? 59.52587 0.64458 18.94611 0.537 15.66856 C ? B ? 28 CA 1
   ATOM 7191 C B LYS D 203 ? 60.91181 0.33624 19.53605 0.537 14.49335 C ? B ? 28 C 1
   ATOM 7192 O B LYS D 203 ? 61.94566 0.52213 18.86434 0.537 15.89063 O ? B ? 28 O 1
   ATOM 7193 CB B LYS D 203 ? 58.98290 -0.45828 18.00689 0.537 11.77572 C ? B ? 28 CB 1
   ATOM 7194 CG B LYS D 203 ? 58.91922 -1.93051 18.65027 0.537 15.34879 C ? B ? 28 CG 1
   ATOM 7195 CD B LYS D 203 ? 58.99619 -3.03316 17.61178 0.537 23.68464 C ? B ? 28 CD 1
   ATOM 7196 CE B LYS D 203 ? 57.88035 -2.90500 16.57552 0.537 22.27630 C ? B ? 28 CE 1
   ATOM 7197 NZ B LYS D 203 ? 57.70743 -4.07044 15.66140 0.537 22.48519 N ? B ? 28 NZ 1
   ATOM 7198 N A LEU D 204 ? 61.37911 0.34116 21.18118 0.417 15.47422 N ? B ? 29 N 1
   ATOM 7199 CA A LEU D 204 ? 62.62152 0.04541 21.88193 0.417 15.95258 C ? B ? 29 CA 1
   ATOM 7200 C A LEU D 204 ? 63.20149 -1.27349 21.37802 0.417 17.46182 C ? B ? 29 C 1
   ATOM 7201 O A LEU D 204 ? 62.47679 -2.25749 21.17713 0.417 17.29934 O ? B ? 29 O 1
   ATOM 7202 CB A LEU D 204 ? 62.34959 -0.14695 23.37743 0.417 15.05339 C ? B ? 29 CB 1
   ATOM 7203 CG A LEU D 204 ? 63.51996 -0.64819 24.23766 0.417 15.87800 C ? B ? 29 CG 1
   ATOM 7204 CD1 A LEU D 204 ? 64.63793 0.37208 24.34699 0.417 16.69485 C ? B ? 29 CD1 1
   ATOM 7205 CD2 A LEU D 204 ? 63.07213 -1.08028 25.68181 0.417 14.45470 C ? B ? 29 CD2 1
   ATOM 7206 N B LEU D 204 ? 60.92777 -0.09548 20.78596 0.348 13.64113 N ? B ? 29 N 1
   ATOM 7207 CA B LEU D 204 ? 62.16705 -0.39794 21.46958 0.348 17.95478 C ? B ? 29 CA 1
   ATOM 7208 C B LEU D 204 ? 62.66195 -1.71389 20.89898 0.348 15.00865 C ? B ? 29 C 1
   ATOM 7209 O B LEU D 204 ? 61.87090 -2.66250 20.72724 0.348 13.53130 O ? B ? 29 O 1
   ATOM 7210 CB B LEU D 204 ? 61.87870 -0.56500 22.97662 0.348 13.55047 C ? B ? 29 CB 1
   ATOM 7211 CG B LEU D 204 ? 63.12414 -0.87436 23.79387 0.348 14.20652 C ? B ? 29 CG 1
   ATOM 7212 CD1 B LEU D 204 ? 64.13911 0.22046 23.53857 0.348 15.50610 C ? B ? 29 CD1 1
   ATOM 7213 CD2 B LEU D 204 ? 62.75027 -1.06934 25.31207 0.348 14.15629 C ? B ? 29 CD2 1
   ATOM 7214 N C LEU D 204 ? 61.12699 0.24582 21.06005 0.070 15.72384 N ? B ? 29 N 1
   ATOM 7215 CA C LEU D 204 ? 62.32043 -0.26941 21.71114 0.070 16.65255 C ? B ? 29 CA 1
   ATOM 7216 C C LEU D 204 ? 62.70054 -1.59983 21.07075 0.070 15.76233 C ? B ? 29 C 1
   ATOM 7217 O C LEU D 204 ? 61.82967 -2.41827 20.74189 0.070 15.00739 O ? B ? 29 O 1
   ATOM 7218 CB C LEU D 204 ? 62.07791 -0.45686 23.21219 0.070 14.71074 C ? B ? 29 CB 1
   ATOM 7219 CG C LEU D 204 ? 63.34474 -0.64886 24.04759 0.070 15.54284 C ? B ? 29 CG 1
   ATOM 7220 CD1 C LEU D 204 ? 64.26525 0.55181 23.88978 0.070 17.03677 C ? B ? 29 CD1 1
   ATOM 7221 CD2 C LEU D 204 ? 63.00990 -0.88946 25.52216 0.070 14.82552 C ? B ? 29 CD2 1
   ATOM 7222 N D LEU D 204 ? 61.22226 0.43228 21.25456 0.166 15.81289 N ? B ? 29 N 1
   ATOM 7223 CA D LEU D 204 ? 62.47230 0.01224 21.84312 0.166 16.07288 C ? B ? 29 CA 1
   ATOM 7224 C D LEU D 204 ? 62.89184 -1.29728 21.18030 0.166 16.06766 C ? B ? 29 C 1
   ATOM 7225 O D LEU D 204 ? 62.10244 -2.24469 21.03464 0.166 16.48507 O ? B ? 29 O 1
   ATOM 7226 CB D LEU D 204 ? 62.33113 -0.18491 23.35813 0.166 15.09719 C ? B ? 29 CB 1
   ATOM 7227 CG D LEU D 204 ? 63.65039 -0.41766 24.10379 0.166 15.93400 C ? B ? 29 CG 1
   ATOM 7228 CD1 D LEU D 204 ? 64.65453 0.71441 23.82322 0.166 16.94845 C ? B ? 29 CD1 1
   ATOM 7229 CD2 D LEU D 204 ? 63.45210 -0.62382 25.62831 0.166 14.68727 C ? B ? 29 CD2 1
   ATOM 7230 N A HIS D 205 ? 64.52224 -1.30611 21.18886 0.338 14.67290 N ? B ? 30 N 1
   ATOM 7231 CA A HIS D 205 ? 65.10305 -2.51682 20.59646 0.338 18.75552 C ? B ? 30 CA 1
   ATOM 7232 C A HIS D 205 ? 64.77650 -3.72405 21.44971 0.338 17.40603 C ? B ? 30 C 1
   ATOM 7233 O A HIS D 205 ? 64.83575 -3.64944 22.67323 0.338 16.32901 O ? B ? 30 O 1
   ATOM 7234 CB A HIS D 205 ? 66.62982 -2.40727 20.51449 0.338 15.94728 C ? B ? 30 CB 1
   ATOM 7235 CG A HIS D 205 ? 67.28105 -3.42378 19.62460 0.338 19.98556 C ? B ? 30 CG 1
   ATOM 7236 ND1 A HIS D 205 ? 67.49266 -4.73395 19.98668 0.338 15.82833 N ? B ? 30 ND1 1
   ATOM 7237 CD2 A HIS D 205 ? 67.85841 -3.27215 18.40613 0.338 17.85661 C ? B ? 30 CD2 1
   ATOM 7238 CE1 A HIS D 205 ? 68.10066 -5.37138 18.99720 0.338 23.38778 C ? B ? 30 CE1 1
   ATOM 7239 NE2 A HIS D 205 ? 68.35389 -4.50257 18.03548 0.338 19.44061 N ? B ? 30 NE2 1
   ATOM 7240 N B HIS D 205 ? 63.96476 -1.77505 20.57094 0.369 16.59643 N ? B ? 30 N 1
   ATOM 7241 CA B HIS D 205 ? 64.53399 -3.00880 20.05026 0.369 17.09875 C ? B ? 30 CA 1
   ATOM 7242 C B HIS D 205 ? 64.16963 -4.22563 20.89537 0.369 16.44107 C ? B ? 30 C 1
   ATOM 7243 O B HIS D 205 ? 64.22324 -4.19432 22.12520 0.369 14.42908 O ? B ? 30 O 1
   ATOM 7244 CB B HIS D 205 ? 66.04957 -2.92996 19.99425 0.369 17.42590 C ? B ? 30 CB 1
   ATOM 7245 CG B HIS D 205 ? 66.63445 -3.95433 19.09856 0.369 16.95999 C ? B ? 30 CG 1
   ATOM 7246 ND1 B HIS D 205 ? 66.91984 -5.24953 19.47172 0.369 18.98663 N ? B ? 30 ND1 1
   ATOM 7247 CD2 B HIS D 205 ? 66.94101 -3.85973 17.77799 0.369 20.43696 C ? B ? 30 CD2 1
   ATOM 7248 CE1 B HIS D 205 ? 67.43782 -5.89191 18.43892 0.369 20.86948 C ? B ? 30 CE1 1
   ATOM 7249 NE2 B HIS D 205 ? 67.44305 -5.07740 17.39695 0.369 17.28651 N ? B ? 30 NE2 1
   ATOM 7250 N C HIS D 205 ? 64.00399 -1.81324 20.89448 0.085 17.14252 N ? B ? 30 N 1
   ATOM 7251 CA C HIS D 205 ? 64.47424 -3.02907 20.24858 0.085 17.21931 C ? B ? 30 CA 1
   ATOM 7252 C C HIS D 205 ? 64.12653 -4.25650 21.08481 0.085 16.69048 C ? B ? 30 C 1
   ATOM 7253 O C HIS D 205 ? 64.09794 -4.21205 22.31575 0.085 15.51701 O ? B ? 30 O 1
   ATOM 7254 CB C HIS D 205 ? 65.98438 -2.97054 20.03873 0.085 17.66789 C ? B ? 30 CB 1
   ATOM 7255 CG C HIS D 205 ? 66.48707 -3.97472 19.05506 0.085 17.64129 C ? B ? 30 CG 1
   ATOM 7256 ND1 C HIS D 205 ? 66.97556 -5.20912 19.42371 0.085 18.98684 N ? B ? 30 ND1 1
   ATOM 7257 CD2 C HIS D 205 ? 66.56984 -3.92376 17.70305 0.085 20.07122 C ? B ? 30 CD2 1
   ATOM 7258 CE1 C HIS D 205 ? 67.35083 -5.87100 18.34317 0.085 20.97270 C ? B ? 30 CE1 1
   ATOM 7259 NE2 C HIS D 205 ? 67.11020 -5.11564 17.28562 0.085 18.86521 N ? B ? 30 NE2 1
   ATOM 7260 N D HIS D 205 ? 64.14539 -1.33412 20.74499 0.208 17.13482 N ? B ? 30 N 1
   ATOM 7261 CA D HIS D 205 ? 64.66820 -2.55576 20.16531 0.208 17.04089 C ? B ? 30 CA 1
   ATOM 7262 C D HIS D 205 ? 64.51775 -3.70305 21.15219 0.208 16.64903 C ? B ? 30 C 1
   ATOM 7263 O D HIS D 205 ? 64.67271 -3.51738 22.36344 0.208 16.15293 O ? B ? 30 O 1
   ATOM 7264 CB D HIS D 205 ? 66.14378 -2.35390 19.85815 0.208 15.79629 C ? B ? 30 CB 1
   ATOM 7265 CG D HIS D 205 ? 66.70080 -3.36954 18.92010 0.208 21.54295 C ? B ? 30 CG 1
   ATOM 7266 ND1 D HIS D 205 ? 66.73665 -4.71526 19.20600 0.208 16.67295 N ? B ? 30 ND1 1
   ATOM 7267 CD2 D HIS D 205 ? 67.23463 -3.23129 17.68301 0.208 16.31631 C ? B ? 30 CD2 1
   ATOM 7268 CE1 D HIS D 205 ? 67.28626 -5.36390 18.19284 0.208 20.35644 C ? B ? 30 CE1 1
   ATOM 7269 NE2 D HIS D 205 ? 67.59594 -4.48831 17.25625 0.208 18.67238 N ? B ? 30 NE2 1
   ATOM 7270 N A ARG D 206 ? 64.51549 -4.85974 20.79728 0.268 16.97025 N ? B ? 31 N 1
   ATOM 7271 CA A ARG D 206 ? 64.07541 -6.06344 21.50652 0.268 16.88746 C ? B ? 31 CA 1
   ATOM 7272 C A ARG D 206 ? 65.11659 -6.59039 22.48857 0.268 19.37816 C ? B ? 31 C 1
   ATOM 7273 O A ARG D 206 ? 64.75333 -7.21714 23.49362 0.268 17.48560 O ? B ? 31 O 1
   ATOM 7274 CB A ARG D 206 ? 63.70603 -7.18302 20.52732 0.268 19.91227 C ? B ? 31 CB 1
   ATOM 7275 CG A ARG D 206 ? 64.82960 -7.57354 19.53710 0.268 20.90186 C ? B ? 31 CG 1
   ATOM 7276 CD A ARG D 206 ? 64.45125 -8.82789 18.72527 0.268 24.48617 C ? B ? 31 CD 1
   ATOM 7277 NE A ARG D 206 ? 65.40816 -9.12994 17.65384 0.268 26.64622 N ? B ? 31 NE 1
   ATOM 7278 CZ A ARG D 206 ? 66.43696 -9.96413 17.77868 0.268 33.86340 C ? B ? 31 CZ 1
   ATOM 7279 NH1 A ARG D 206 ? 66.75530 -10.49214 18.94860 0.268 30.23529 N ? B ? 31 NH1 1
   ATOM 7280 NH2 A ARG D 206 ? 67.14995 -10.29266 16.69388 0.268 35.62241 N ? B ? 31 NH2 1
   ATOM 7281 N B ARG D 206 ? 63.77287 -5.30488 20.22926 0.469 12.81093 N ? B ? 31 N 1
   ATOM 7282 CA B ARG D 206 ? 63.42580 -6.51038 20.99032 0.469 17.99315 C ? B ? 31 CA 1
   ATOM 7283 C B ARG D 206 ? 64.50838 -6.92768 22.00048 0.469 17.27724 C ? B ? 31 C 1
   ATOM 7284 O B ARG D 206 ? 64.19325 -7.41233 23.09528 0.469 17.17543 O ? B ? 31 O 1
   ATOM 7285 CB B ARG D 206 ? 63.15141 -7.68319 20.04449 0.469 18.99883 C ? B ? 31 CB 1
   ATOM 7286 CG B ARG D 206 ? 64.42220 -8.05103 19.22240 0.469 22.54422 C ? B ? 31 CG 1
   ATOM 7287 CD B ARG D 206 ? 64.05001 -8.65116 17.90255 0.469 26.47143 C ? B ? 31 CD 1
   ATOM 7288 NE B ARG D 206 ? 64.74385 -7.99738 16.77878 0.469 30.82982 N ? B ? 31 NE 1
   ATOM 7289 CZ B ARG D 206 ? 66.00755 -8.25467 16.47297 0.469 33.97079 C ? B ? 31 CZ 1
   ATOM 7290 NH1 B ARG D 206 ? 66.76332 -9.06512 17.20728 0.469 34.46425 N ? B ? 31 NH1 1
   ATOM 7291 NH2 B ARG D 206 ? 66.53879 -7.70337 15.39374 0.469 38.37541 N ? B ? 31 NH2 1
   ATOM 7292 N C ARG D 206 ? 63.85559 -5.36579 20.39332 0.012 15.51742 N ? B ? 31 N 1
   ATOM 7293 CA C ARG D 206 ? 63.47649 -6.60061 21.07358 0.012 18.17361 C ? B ? 31 CA 1
   ATOM 7294 C C ARG D 206 ? 64.51963 -7.03059 22.09565 0.012 17.71559 C ? B ? 31 C 1
   ATOM 7295 O C ARG D 206 ? 64.17120 -7.61393 23.12829 0.012 17.39332 O ? B ? 31 O 1
   ATOM 7296 CB C ARG D 206 ? 63.27619 -7.70672 20.04468 0.012 19.59169 C ? B ? 31 CB 1
   ATOM 7297 CG C ARG D 206 ? 64.46876 -7.87823 19.14218 0.012 22.47678 C ? B ? 31 CG 1
   ATOM 7298 CD C ARG D 206 ? 64.09315 -8.65759 17.92097 0.012 26.44798 C ? B ? 31 CD 1
   ATOM 7299 NE C ARG D 206 ? 64.82623 -8.16357 16.76992 0.012 29.41147 N ? B ? 31 NE 1
   ATOM 7300 CZ C ARG D 206 ? 66.07711 -8.52101 16.51034 0.012 31.95613 C ? B ? 31 CZ 1
   ATOM 7301 NH1 C ARG D 206 ? 66.73903 -9.35249 17.29676 0.012 32.55924 N ? B ? 31 NH1 1
   ATOM 7302 NH2 C ARG D 206 ? 66.67851 -8.04012 15.43571 0.012 33.19374 N ? B ? 31 NH2 1
   ATOM 7303 N D ARG D 206 ? 64.19382 -4.88958 20.62102 0.252 16.64434 N ? B ? 31 N 1
   ATOM 7304 CA D ARG D 206 ? 63.91722 -6.04504 21.47389 0.252 16.89336 C ? B ? 31 CA 1
   ATOM 7305 C D ARG D 206 ? 65.05795 -6.34423 22.43627 0.252 18.98692 C ? B ? 31 C 1
   ATOM 7306 O D ARG D 206 ? 64.82373 -6.83165 23.54657 0.252 17.54038 O ? B ? 31 O 1
   ATOM 7307 CB D ARG D 206 ? 63.63482 -7.29744 20.63511 0.252 19.70111 C ? B ? 31 CB 1
   ATOM 7308 CG D ARG D 206 ? 64.72689 -7.61410 19.58357 0.252 20.99039 C ? B ? 31 CG 1
   ATOM 7309 CD D ARG D 206 ? 64.40430 -8.90834 18.82299 0.252 24.42939 C ? B ? 31 CD 1
   ATOM 7310 NE D ARG D 206 ? 65.34567 -9.17695 17.73064 0.252 26.83057 N ? B ? 31 NE 1
   ATOM 7311 CZ D ARG D 206 ? 66.43450 -9.93066 17.84833 0.252 33.79548 C ? B ? 31 CZ 1
   ATOM 7312 NH1 D ARG D 206 ? 66.82864 -10.39066 19.02309 0.252 30.17357 N ? B ? 31 NH1 1
   ATOM 7313 NH2 D ARG D 206 ? 67.13243 -10.24866 16.75190 0.252 35.60627 N ? B ? 31 NH2 1
   ATOM 7314 N A LYS D 207 ? 66.40982 -6.42905 22.18444 0.328 16.02226 N ? B ? 32 N 1
   ATOM 7315 CA A LYS D 207 ? 67.44396 -6.80141 23.13853 0.328 17.62651 C ? B ? 32 CA 1
   ATOM 7316 C A LYS D 207 ? 67.37068 -5.95132 24.38455 0.328 18.03601 C ? B ? 32 C 1
   ATOM 7317 O A LYS D 207 ? 67.72321 -6.42194 25.47773 0.328 15.87888 O ? B ? 32 O 1
   ATOM 7318 CB A LYS D 207 ? 68.82792 -6.65662 22.51659 0.328 17.63385 C ? B ? 32 CB 1
   ATOM 7319 CG A LYS D 207 ? 69.20745 -7.77349 21.60065 0.328 22.41951 C ? B ? 32 CG 1
   ATOM 7320 CD A LYS D 207 ? 70.62895 -7.48826 21.04563 0.328 22.33156 C ? B ? 32 CD 1
   ATOM 7321 CE A LYS D 207 ? 70.94314 -8.35196 19.79383 0.328 30.22142 C ? B ? 32 CE 1
   ATOM 7322 NZ A LYS D 207 ? 72.36900 -8.16097 19.32403 0.328 28.92263 N ? B ? 32 NZ 1
   ATOM 7323 N B LYS D 207 ? 65.79124 -6.76891 21.67158 0.392 18.41402 N ? B ? 32 N 1
   ATOM 7324 CA B LYS D 207 ? 66.81403 -7.19120 22.62189 0.392 15.36874 C ? B ? 32 CA 1
   ATOM 7325 C B LYS D 207 ? 66.80645 -6.35723 23.91647 0.392 17.52161 C ? B ? 32 C 1
   ATOM 7326 O B LYS D 207 ? 67.04240 -6.89647 25.02001 0.392 16.70119 O ? B ? 32 O 1
   ATOM 7327 CB B LYS D 207 ? 68.19576 -7.12252 21.94402 0.392 19.18774 C ? B ? 32 CB 1
   ATOM 7328 CG B LYS D 207 ? 68.37473 -8.21244 20.90937 0.392 20.38418 C ? B ? 32 CG 1
   ATOM 7329 CD B LYS D 207 ? 69.80159 -8.16499 20.34528 0.392 27.27898 C ? B ? 32 CD 1
   ATOM 7330 CE B LYS D 207 ? 70.07733 -9.30738 19.37283 0.392 22.45179 C ? B ? 32 CE 1
   ATOM 7331 NZ B LYS D 207 ? 71.41316 -9.21276 18.64756 0.392 33.07125 N ? B ? 32 NZ 1
   ATOM 7332 N C LYS D 207 ? 65.79846 -6.75667 21.82999 0.086 18.41328 N ? B ? 32 N 1
   ATOM 7333 CA C LYS D 207 ? 66.83874 -7.12033 22.78285 0.086 16.52084 C ? B ? 32 CA 1
   ATOM 7334 C C LYS D 207 ? 66.82803 -6.20427 24.00322 0.086 17.52158 C ? B ? 32 C 1
   ATOM 7335 O C LYS D 207 ? 67.03119 -6.66965 25.13367 0.086 17.30177 O ? B ? 32 O 1
   ATOM 7336 CB C LYS D 207 ? 68.20192 -7.09075 22.09400 0.086 19.17532 C ? B ? 32 CB 1
   ATOM 7337 CG C LYS D 207 ? 68.31702 -8.08618 20.96275 0.086 20.58004 C ? B ? 32 CG 1
   ATOM 7338 CD C LYS D 207 ? 69.61355 -7.87825 20.21189 0.086 24.61917 C ? B ? 32 CD 1
   ATOM 7339 CE C LYS D 207 ? 69.83041 -8.96646 19.17468 0.086 23.73751 C ? B ? 32 CE 1
   ATOM 7340 NZ C LYS D 207 ? 71.07307 -8.72725 18.38889 0.086 26.89767 N ? B ? 32 NZ 1
   ATOM 7341 N D LYS D 207 ? 66.29980 -6.08936 22.02626 0.194 17.26747 N ? B ? 32 N 1
   ATOM 7342 CA D LYS D 207 ? 67.43959 -6.42176 22.86931 0.194 17.62333 C ? B ? 32 CA 1
   ATOM 7343 C D LYS D 207 ? 67.44234 -5.61683 24.16577 0.194 17.76773 C ? B ? 32 C 1
   ATOM 7344 O D LYS D 207 ? 67.82228 -6.13137 25.22927 0.194 17.77841 O ? B ? 32 O 1
   ATOM 7345 CB D LYS D 207 ? 68.72697 -6.20205 22.07286 0.194 16.47262 C ? B ? 32 CB 1
   ATOM 7346 CG D LYS D 207 ? 68.90128 -7.16890 20.92911 0.194 22.22320 C ? B ? 32 CG 1
   ATOM 7347 CD D LYS D 207 ? 70.32374 -7.09715 20.38158 0.194 20.95905 C ? B ? 32 CD 1
   ATOM 7348 CE D LYS D 207 ? 70.60941 -8.28309 19.41418 0.194 27.19550 C ? B ? 32 CE 1
   ATOM 7349 NZ D LYS D 207 ? 72.04892 -8.34887 18.95710 0.194 28.03797 N ? B ? 32 NZ 1
   ATOM 7350 N A CYS D 208 ? 66.95910 -4.69407 24.23309 0.333 17.81163 N ? B ? 33 N 1
   ATOM 7351 CA A CYS D 208 ? 66.68818 -3.85116 25.39373 0.333 17.06393 C ? B ? 33 CA 1
   ATOM 7352 C A CYS D 208 ? 65.32905 -4.17291 26.00496 0.333 17.58244 C ? B ? 33 C 1
   ATOM 7353 O A CYS D 208 ? 65.22509 -4.17391 27.22207 0.333 17.09028 O ? B ? 33 O 1
   ATOM 7354 CB A CYS D 208 ? 66.80689 -2.37099 25.03705 0.333 19.14898 C ? B ? 33 CB 1
   ATOM 7355 SG A CYS D 208 ? 68.22272 -1.98578 23.95255 0.333 20.64884 S ? B ? 33 SG 1
   ATOM 7356 N B CYS D 208 ? 66.61083 -5.04601 23.80905 0.346 17.79719 N ? B ? 33 N 1
   ATOM 7357 CA B CYS D 208 ? 66.60634 -4.20055 24.99987 0.346 18.61557 C ? B ? 33 CA 1
   ATOM 7358 C B CYS D 208 ? 65.36141 -4.46541 25.82456 0.346 17.78211 C ? B ? 33 C 1
   ATOM 7359 O B CYS D 208 ? 65.45492 -4.61691 27.04411 0.346 17.14520 O ? B ? 33 O 1
   ATOM 7360 CB B CYS D 208 ? 66.66123 -2.72440 24.61209 0.346 19.53562 C ? B ? 33 CB 1
   ATOM 7361 SG B CYS D 208 ? 66.94720 -1.62652 26.01787 0.346 24.57144 S ? B ? 33 SG 1
   ATOM 7362 N C CYS D 208 ? 66.61468 -4.90007 23.79498 0.098 17.79763 N ? B ? 33 N 1
   ATOM 7363 CA C CYS D 208 ? 66.58369 -3.95521 24.91038 0.098 18.27314 C ? B ? 33 CA 1
   ATOM 7364 C C CYS D 208 ? 65.40345 -4.23758 25.82734 0.098 17.56126 C ? B ? 33 C 1
   ATOM 7365 O C CYS D 208 ? 65.54839 -4.23113 27.05550 0.098 16.85423 O ? B ? 33 O 1
   ATOM 7366 CB C CYS D 208 ? 66.50758 -2.51999 24.38100 0.098 18.57791 C ? B ? 33 CB 1
   ATOM 7367 SG C CYS D 208 ? 66.71467 -1.22275 25.64514 0.098 21.34289 S ? B ? 33 SG 1
   ATOM 7368 N D CYS D 208 ? 67.05029 -4.34428 24.09580 0.223 17.39513 N ? B ? 33 N 1
   ATOM 7369 CA D CYS D 208 ? 66.98924 -3.51775 25.30364 0.223 17.26896 C ? B ? 33 CA 1
   ATOM 7370 C D CYS D 208 ? 65.83904 -3.93738 26.19389 0.223 18.11145 C ? B ? 33 C 1
   ATOM 7371 O D CYS D 208 ? 66.00201 -4.06185 27.41138 0.223 14.44366 O ? B ? 33 O 1
   ATOM 7372 CB D CYS D 208 ? 66.78699 -2.06865 24.89825 0.223 19.16822 C ? B ? 33 CB 1
   ATOM 7373 SG D CYS D 208 ? 67.92167 -1.65948 23.61302 0.223 23.10310 S ? B ? 33 SG 1
   ATOM 7374 N A ALA D 209 ? 64.28674 -4.48617 25.20951 0.300 16.07898 N ? B ? 34 N 1
   ATOM 7375 CA A ALA D 209 ? 63.03807 -4.94497 25.84424 0.300 14.64963 C ? B ? 34 CA 1
   ATOM 7376 C A ALA D 209 ? 63.26921 -6.22424 26.63977 0.300 16.11410 C ? B ? 34 C 1
   ATOM 7377 O A ALA D 209 ? 62.83761 -6.35198 27.80034 0.300 16.06626 O ? B ? 34 O 1
   ATOM 7378 CB A ALA D 209 ? 61.92191 -5.13556 24.80934 0.300 13.98090 C ? B ? 34 CB 1
   ATOM 7379 N B ALA D 209 ? 64.19613 -4.54728 25.16099 0.344 15.97004 N ? B ? 34 N 1
   ATOM 7380 CA B ALA D 209 ? 62.96852 -4.94083 25.86474 0.344 14.57536 C ? B ? 34 CA 1
   ATOM 7381 C B ALA D 209 ? 63.16107 -6.25834 26.59859 0.344 16.01095 C ? B ? 34 C 1
   ATOM 7382 O B ALA D 209 ? 62.75180 -6.42726 27.76527 0.344 16.05184 O ? B ? 34 O 1
   ATOM 7383 CB B ALA D 209 ? 61.81881 -5.05616 24.85753 0.344 13.99591 C ? B ? 34 CB 1
   ATOM 7384 N C ALA D 209 ? 64.23032 -4.49627 25.24331 0.059 16.13823 N ? B ? 34 N 1
   ATOM 7385 CA C ALA D 209 ? 63.06751 -4.86465 26.04463 0.059 15.16082 C ? B ? 34 CA 1
   ATOM 7386 C C ALA D 209 ? 63.29650 -6.18579 26.76778 0.059 16.22853 C ? B ? 34 C 1
   ATOM 7387 O C ALA D 209 ? 62.86644 -6.36266 27.91519 0.059 16.01843 O ? B ? 34 O 1
   ATOM 7388 CB C ALA D 209 ? 61.82994 -4.94335 25.15025 0.059 15.32646 C ? B ? 34 CB 1
   ATOM 7389 N D ALA D 209 ? 64.66596 -4.14052 25.60094 0.297 17.92347 N ? B ? 34 N 1
   ATOM 7390 CA D ALA D 209 ? 63.51864 -4.60780 26.37316 0.297 15.70476 C ? B ? 34 CA 1
   ATOM 7391 C D ALA D 209 ? 63.84987 -5.88823 27.12375 0.297 16.37023 C ? B ? 34 C 1
   ATOM 7392 O D ALA D 209 ? 63.48717 -6.05323 28.28769 0.297 14.65015 O ? B ? 34 O 1
   ATOM 7393 CB D ALA D 209 ? 62.35034 -4.84803 25.42033 0.297 16.24189 C ? B ? 34 CB 1
   ATOM 7394 N A TYR D 210 ? 64.00072 -7.17805 26.04954 0.381 16.06538 N ? B ? 35 N 1
   ATOM 7395 CA A TYR D 210 ? 64.31277 -8.40693 26.76564 0.381 15.77779 C ? B ? 35 CA 1
   ATOM 7396 C A TYR D 210 ? 65.09744 -8.11076 28.02025 0.381 15.22029 C ? B ? 35 C 1
   ATOM 7397 O A TYR D 210 ? 64.81754 -8.67530 29.06930 0.381 15.34801 O ? B ? 35 O 1
   ATOM 7398 CB A TYR D 210 ? 65.16397 -9.34091 25.88541 0.381 15.66854 C ? B ? 35 CB 1
   ATOM 7399 CG A TYR D 210 ? 65.80151 -10.45624 26.68815 0.381 18.74708 C ? B ? 35 CG 1
   ATOM 7400 CD1 A TYR D 210 ? 65.06867 -11.59302 27.00261 0.381 16.60145 C ? B ? 35 CD1 1
   ATOM 7401 CD2 A TYR D 210 ? 67.14824 -10.38954 27.12789 0.381 21.01036 C ? B ? 35 CD2 1
   ATOM 7402 CE1 A TYR D 210 ? 65.63642 -12.63786 27.69826 0.381 20.17103 C ? B ? 35 CE1 1
   ATOM 7403 CE2 A TYR D 210 ? 67.73125 -11.46301 27.87128 0.381 19.27315 C ? B ? 35 CE2 1
   ATOM 7404 CZ A TYR D 210 ? 66.92965 -12.56471 28.14144 0.381 20.50307 C ? B ? 35 CZ 1
   ATOM 7405 OH A TYR D 210 ? 67.36148 -13.66490 28.83391 0.381 21.05713 O ? B ? 35 OH 1
   ATOM 7406 N B TYR D 210 ? 63.83124 -7.20908 25.94441 0.371 16.26903 N ? B ? 35 N 1
   ATOM 7407 CA B TYR D 210 ? 64.08573 -8.48305 26.59936 0.371 15.45283 C ? B ? 35 CA 1
   ATOM 7408 C B TYR D 210 ? 64.90339 -8.28985 27.86207 0.371 14.68148 C ? B ? 35 C 1
   ATOM 7409 O B TYR D 210 ? 64.61638 -8.91846 28.87560 0.371 15.48546 O ? B ? 35 O 1
   ATOM 7410 CB B TYR D 210 ? 64.82418 -9.41941 25.62570 0.371 15.93530 C ? B ? 35 CB 1
   ATOM 7411 CG B TYR D 210 ? 65.25174 -10.70318 26.27643 0.371 16.73655 C ? B ? 35 CG 1
   ATOM 7412 CD1 B TYR D 210 ? 64.35010 -11.72847 26.47364 0.371 15.31692 C ? B ? 35 CD1 1
   ATOM 7413 CD2 B TYR D 210 ? 66.58995 -10.89938 26.69265 0.371 19.86874 C ? B ? 35 CD2 1
   ATOM 7414 CE1 B TYR D 210 ? 64.72424 -12.91688 27.06011 0.371 17.81176 C ? B ? 35 CE1 1
   ATOM 7415 CE2 B TYR D 210 ? 66.98841 -12.09575 27.29787 0.371 22.77390 C ? B ? 35 CE2 1
   ATOM 7416 CZ B TYR D 210 ? 66.03115 -13.09139 27.49160 0.371 20.74168 C ? B ? 35 CZ 1
   ATOM 7417 OH B TYR D 210 ? 66.33773 -14.29629 28.08081 0.371 24.00870 O ? B ? 35 OH 1
   ATOM 7418 N C TYR D 210 ? 63.98447 -7.12534 26.11347 0.000 16.24167 N ? B ? 35 N 1
   ATOM 7419 CA C TYR D 210 ? 64.26676 -8.41456 26.73742 0.000 15.99480 C ? B ? 35 CA 1
   ATOM 7420 C C TYR D 210 ? 65.14534 -8.25237 27.97204 0.000 15.82373 C ? B ? 35 C 1
   ATOM 7421 O C TYR D 210 ? 64.92406 -8.91640 28.99167 0.000 16.30988 O ? B ? 35 O 1
   ATOM 7422 CB C TYR D 210 ? 64.92400 -9.34978 25.72093 0.000 16.35419 C ? B ? 35 CB 1
   ATOM 7423 CG C TYR D 210 ? 65.35044 -10.68621 26.28572 0.000 17.14750 C ? B ? 35 CG 1
   ATOM 7424 CD1 C TYR D 210 ? 64.44854 -11.73659 26.39323 0.000 16.09343 C ? B ? 35 CD1 1
   ATOM 7425 CD2 C TYR D 210 ? 66.65858 -10.90082 26.70137 0.000 19.79119 C ? B ? 35 CD2 1
   ATOM 7426 CE1 C TYR D 210 ? 64.83542 -12.96070 26.90613 0.000 18.50368 C ? B ? 35 CE1 1
   ATOM 7427 CE2 C TYR D 210 ? 67.05419 -12.12030 27.21579 0.000 22.24100 C ? B ? 35 CE2 1
   ATOM 7428 CZ C TYR D 210 ? 66.13919 -13.14659 27.31544 0.000 20.83704 C ? B ? 35 CZ 1
   ATOM 7429 OH C TYR D 210 ? 66.52997 -14.36285 27.82632 0.000 22.83769 O ? B ? 35 OH 1
   ATOM 7430 N D TYR D 210 ? 64.53207 -6.82286 26.46432 0.248 15.54571 N ? B ? 35 N 1
   ATOM 7431 CA D TYR D 210 ? 64.87444 -8.08546 27.09747 0.248 15.68332 C ? B ? 35 CA 1
   ATOM 7432 C D TYR D 210 ? 65.68005 -7.86108 28.36201 0.248 16.45432 C ? B ? 35 C 1
   ATOM 7433 O D TYR D 210 ? 65.36915 -8.41219 29.42057 0.248 14.83903 O ? B ? 35 O 1
   ATOM 7434 CB D TYR D 210 ? 65.69269 -8.92091 26.11137 0.248 15.66746 C ? B ? 35 CB 1
   ATOM 7435 CG D TYR D 210 ? 66.13478 -10.25086 26.67516 0.248 19.22177 C ? B ? 35 CG 1
   ATOM 7436 CD1 D TYR D 210 ? 65.23489 -11.31680 26.81790 0.248 17.62469 C ? B ? 35 CD1 1
   ATOM 7437 CD2 D TYR D 210 ? 67.46430 -10.45146 27.05495 0.248 21.16081 C ? B ? 35 CD2 1
   ATOM 7438 CE1 D TYR D 210 ? 65.66090 -12.54581 27.32692 0.248 20.63293 C ? B ? 35 CE1 1
   ATOM 7439 CE2 D TYR D 210 ? 67.89621 -11.67109 27.56605 0.248 19.50016 C ? B ? 35 CE2 1
   ATOM 7440 CZ D TYR D 210 ? 66.99091 -12.71015 27.69680 0.248 21.26431 C ? B ? 35 CZ 1
   ATOM 7441 OH D TYR D 210 ? 67.43064 -13.91145 28.19332 0.248 21.25142 O ? B ? 35 OH 1
   ATOM 7442 N A GLN D 211 ? 66.11676 -7.24527 27.92132 0.384 15.02807 N ? B ? 36 N 1
   ATOM 7443 CA A GLN D 211 ? 66.98076 -6.96115 29.06002 0.384 17.78825 C ? B ? 36 CA 1
   ATOM 7444 C A GLN D 211 ? 66.17737 -6.41446 30.23599 0.384 17.94355 C ? B ? 36 C 1
   ATOM 7445 O A GLN D 211 ? 66.31589 -6.89224 31.37065 0.384 16.01684 O ? B ? 36 O 1
   ATOM 7446 CB A GLN D 211 ? 68.01573 -5.90362 28.68410 0.384 20.61677 C ? B ? 36 CB 1
   ATOM 7447 CG A GLN D 211 ? 69.00186 -5.66684 29.80446 0.384 23.86151 C ? B ? 36 CG 1
   ATOM 7448 CD A GLN D 211 ? 69.93020 -6.87710 30.02576 0.384 25.81074 C ? B ? 36 CD 1
   ATOM 7449 OE1 A GLN D 211 ? 70.24114 -7.28324 31.16743 0.384 31.31861 O ? B ? 36 OE1 1
   ATOM 7450 NE2 A GLN D 211 ? 70.36291 -7.46553 28.92567 0.384 32.57652 N ? B ? 36 NE2 1
   ATOM 7451 N B GLN D 211 ? 65.93990 -7.43921 27.81324 0.336 15.43203 N ? B ? 36 N 1
   ATOM 7452 CA B GLN D 211 ? 66.80653 -7.23980 28.96623 0.336 17.29806 C ? B ? 36 CA 1
   ATOM 7453 C B GLN D 211 ? 66.06571 -6.52230 30.08916 0.336 17.66928 C ? B ? 36 C 1
   ATOM 7454 O B GLN D 211 ? 66.34974 -6.75517 31.27626 0.336 16.28274 O ? B ? 36 O 1
   ATOM 7455 CB B GLN D 211 ? 68.00631 -6.38076 28.57202 0.336 21.11170 C ? B ? 36 CB 1
   ATOM 7456 CG B GLN D 211 ? 69.25425 -7.16174 28.10741 0.336 21.05324 C ? B ? 36 CG 1
   ATOM 7457 CD B GLN D 211 ? 69.78903 -8.14458 29.17715 0.336 28.12495 C ? B ? 36 CD 1
   ATOM 7458 OE1 B GLN D 211 ? 70.12918 -7.74803 30.31121 0.336 30.64706 O ? B ? 36 OE1 1
   ATOM 7459 NE2 B GLN D 211 ? 69.84831 -9.43474 28.82176 0.336 26.78875 N ? B ? 36 NE2 1
   ATOM 7460 N C GLN D 211 ? 66.15006 -7.37475 27.89886 0.000 15.95674 N ? B ? 36 N 1
   ATOM 7461 CA C GLN D 211 ? 67.01386 -7.13957 29.05173 0.000 17.98780 C ? B ? 36 CA 1
   ATOM 7462 C C GLN D 211 ? 66.27091 -6.44473 30.18370 0.000 17.84580 C ? B ? 36 C 1
   ATOM 7463 O C GLN D 211 ? 66.55735 -6.70077 31.35869 0.000 17.00994 O ? B ? 36 O 1
   ATOM 7464 CB C GLN D 211 ? 68.23624 -6.31969 28.64147 0.000 20.79046 C ? B ? 36 CB 1
   ATOM 7465 CG C GLN D 211 ? 69.38613 -7.14963 28.11617 0.000 21.51097 C ? B ? 36 CG 1
   ATOM 7466 CD C GLN D 211 ? 69.96305 -8.06775 29.16840 0.000 27.33798 C ? B ? 36 CD 1
   ATOM 7467 OE1 C GLN D 211 ? 70.31062 -7.63791 30.26921 0.000 28.47227 O ? B ? 36 OE1 1
   ATOM 7468 NE2 C GLN D 211 ? 70.05748 -9.34553 28.83756 0.000 26.46944 N ? B ? 36 NE2 1
   ATOM 7469 N D GLN D 211 ? 66.66878 -6.98967 28.29339 0.280 15.98960 N ? B ? 36 N 1
   ATOM 7470 CA D GLN D 211 ? 67.43384 -6.71934 29.49992 0.280 17.80810 C ? B ? 36 CA 1
   ATOM 7471 C D GLN D 211 ? 66.58517 -6.01496 30.56696 0.280 18.19635 C ? B ? 36 C 1
   ATOM 7472 O D GLN D 211 ? 66.78140 -6.27242 31.75310 0.280 15.57975 O ? B ? 36 O 1
   ATOM 7473 CB D GLN D 211 ? 68.72559 -5.99522 29.15982 0.280 22.95726 C ? B ? 36 CB 1
   ATOM 7474 CG D GLN D 211 ? 69.48526 -6.74503 28.05325 0.280 20.40934 C ? B ? 36 CG 1
   ATOM 7475 CD D GLN D 211 ? 70.06107 -8.13295 28.44922 0.280 25.14143 C ? B ? 36 CD 1
   ATOM 7476 OE1 D GLN D 211 ? 70.05854 -8.54670 29.61370 0.280 30.17524 O ? B ? 36 OE1 1
   ATOM 7477 NE2 D GLN D 211 ? 70.58553 -8.82859 27.46259 0.280 26.43900 N ? B ? 36 NE2 1
   ATOM 7478 N A ILE D 212 ? 65.40457 -5.35067 29.99862 0.320 16.24113 N ? B ? 37 N 1
   ATOM 7479 CA A ILE D 212 ? 64.57920 -4.80044 31.07139 0.320 16.81098 C ? B ? 37 CA 1
   ATOM 7480 C A ILE D 212 ? 63.65919 -5.86834 31.65545 0.320 14.31500 C ? B ? 37 C 1
   ATOM 7481 O A ILE D 212 ? 63.49359 -5.93516 32.87902 0.320 15.19815 O ? B ? 37 O 1
   ATOM 7482 CB A ILE D 212 ? 63.84504 -3.52551 30.60141 0.320 15.14079 C ? B ? 37 CB 1
   ATOM 7483 CG1 A ILE D 212 ? 64.86671 -2.40544 30.33247 0.320 13.46949 C ? B ? 37 CG1 1
   ATOM 7484 CG2 A ILE D 212 ? 62.78844 -3.03615 31.63615 0.320 12.84449 C ? B ? 37 CG2 1
   ATOM 7485 CD1 A ILE D 212 ? 64.44025 -1.26565 29.41568 0.320 12.82129 C ? B ? 37 CD1 1
   ATOM 7486 N B ILE D 212 ? 65.18223 -5.58480 29.74046 0.361 16.81317 N ? B ? 37 N 1
   ATOM 7487 CA B ILE D 212 ? 64.30663 -5.02525 30.77165 0.361 16.19714 C ? B ? 37 CA 1
   ATOM 7488 C B ILE D 212 ? 63.49459 -6.12338 31.43281 0.361 13.61100 C ? B ? 37 C 1
   ATOM 7489 O B ILE D 212 ? 63.38348 -6.17664 32.66031 0.361 15.53110 O ? B ? 37 O 1
   ATOM 7490 CB B ILE D 212 ? 63.42410 -3.89601 30.22148 0.361 13.88886 C ? B ? 37 CB 1
   ATOM 7491 CG1 B ILE D 212 ? 64.32317 -2.68120 29.87812 0.361 14.31401 C ? B ? 37 CG1 1
   ATOM 7492 CG2 B ILE D 212 ? 62.26554 -3.54844 31.29264 0.361 11.13944 C ? B ? 37 CG2 1
   ATOM 7493 CD1 B ILE D 212 ? 63.62432 -1.69257 28.92798 0.361 13.33802 C ? B ? 37 CD1 1
   ATOM 7494 N C ILE D 212 ? 65.32767 -5.56024 29.85438 0.000 16.55562 N ? B ? 37 N 1
   ATOM 7495 CA C ILE D 212 ? 64.53856 -4.89798 30.88876 0.000 16.25281 C ? B ? 37 CA 1
   ATOM 7496 C C ILE D 212 ? 63.70940 -5.91564 31.66101 0.000 14.59627 C ? B ? 37 C 1
   ATOM 7497 O C ILE D 212 ? 63.58088 -5.83189 32.88862 0.000 15.18368 O ? B ? 37 O 1
   ATOM 7498 CB C ILE D 212 ? 63.66997 -3.78386 30.27350 0.000 14.81973 C ? B ? 37 CB 1
   ATOM 7499 CG1 C ILE D 212 ? 64.54857 -2.63921 29.76420 0.000 14.75675 C ? B ? 37 CG1 1
   ATOM 7500 CG2 C ILE D 212 ? 62.65185 -3.27190 31.28246 0.000 13.15325 C ? B ? 37 CG2 1
   ATOM 7501 CD1 C ILE D 212 ? 63.76648 -1.49438 29.15672 0.000 14.51839 C ? B ? 37 CD1 1
   ATOM 7502 N D ILE D 212 ? 65.59283 -5.20837 30.17069 0.319 16.07960 N ? B ? 37 N 1
   ATOM 7503 CA D ILE D 212 ? 64.66303 -4.63936 31.15055 0.319 16.88054 C ? B ? 37 CA 1
   ATOM 7504 C D ILE D 212 ? 63.92745 -5.74051 31.89232 0.319 14.38986 C ? B ? 37 C 1
   ATOM 7505 O D ILE D 212 ? 63.90439 -5.76047 33.13124 0.319 12.91309 O ? B ? 37 O 1
   ATOM 7506 CB D ILE D 212 ? 63.67149 -3.68023 30.47497 0.319 14.91416 C ? B ? 37 CB 1
   ATOM 7507 CG1 D ILE D 212 ? 64.38491 -2.36248 30.12294 0.319 12.92471 C ? B ? 37 CG1 1
   ATOM 7508 CG2 D ILE D 212 ? 62.37216 -3.46791 31.38616 0.319 11.48745 C ? B ? 37 CG2 1
   ATOM 7509 CD1 D ILE D 212 ? 63.40498 -1.34073 29.53108 0.319 12.29527 C ? B ? 37 CD1 1
   ATOM 7510 N A LEU D 213 ? 63.05777 -6.72601 30.81378 0.300 14.28489 N ? B ? 38 N 1
   ATOM 7511 CA A LEU D 213 ? 62.10292 -7.72194 31.32923 0.300 14.33961 C ? B ? 38 CA 1
   ATOM 7512 C A LEU D 213 ? 62.78528 -8.75589 32.20828 0.300 14.30460 C ? B ? 38 C 1
   ATOM 7513 O A LEU D 213 ? 62.33414 -9.01194 33.33618 0.300 14.56343 O ? B ? 38 O 1
   ATOM 7514 CB A LEU D 213 ? 61.32152 -8.39109 30.19767 0.300 14.16456 C ? B ? 38 CB 1
   ATOM 7515 CG A LEU D 213 ? 60.38687 -7.47943 29.40171 0.300 14.05003 C ? B ? 38 CG 1
   ATOM 7516 CD1 A LEU D 213 ? 59.61165 -8.35158 28.42054 0.300 18.43193 C ? B ? 38 CD1 1
   ATOM 7517 CD2 A LEU D 213 ? 59.47492 -6.64369 30.26295 0.300 18.38993 C ? B ? 38 CD2 1
   ATOM 7518 N B LEU D 213 ? 62.88358 -6.99902 30.64442 0.256 14.21543 N ? B ? 38 N 1
   ATOM 7519 CA B LEU D 213 ? 61.98443 -7.96057 31.28092 0.256 13.55880 C ? B ? 38 CA 1
   ATOM 7520 C B LEU D 213 ? 62.73520 -8.95808 32.14504 0.256 14.75262 C ? B ? 38 C 1
   ATOM 7521 O B LEU D 213 ? 62.22819 -9.33635 33.21404 0.256 14.87049 O ? B ? 38 O 1
   ATOM 7522 CB B LEU D 213 ? 61.07584 -8.62901 30.26144 0.256 13.43798 C ? B ? 38 CB 1
   ATOM 7523 CG B LEU D 213 ? 60.12863 -7.65331 29.57716 0.256 13.95368 C ? B ? 38 CG 1
   ATOM 7524 CD1 B LEU D 213 ? 59.18677 -8.44914 28.73572 0.256 19.52106 C ? B ? 38 CD1 1
   ATOM 7525 CD2 B LEU D 213 ? 59.38099 -6.80838 30.61568 0.256 17.72698 C ? B ? 38 CD2 1
   ATOM 7526 N C LEU D 213 ? 63.15142 -6.90454 30.95919 0.098 14.81705 N ? B ? 38 N 1
   ATOM 7527 CA C LEU D 213 ? 62.28207 -7.87970 31.61421 0.098 14.28973 C ? B ? 38 CA 1
   ATOM 7528 C C LEU D 213 ? 63.07893 -8.81532 32.51452 0.098 15.57576 C ? B ? 38 C 1
   ATOM 7529 O C LEU D 213 ? 62.70759 -9.04261 33.67027 0.098 15.30500 O ? B ? 38 O 1
   ATOM 7530 CB C LEU D 213 ? 61.47161 -8.65511 30.57294 0.098 14.90913 C ? B ? 38 CB 1
   ATOM 7531 CG C LEU D 213 ? 60.50837 -7.85055 29.69037 0.098 15.00678 C ? B ? 38 CG 1
   ATOM 7532 CD1 C LEU D 213 ? 60.22938 -8.59704 28.39027 0.098 17.60017 C ? B ? 38 CD1 1
   ATOM 7533 CD2 C LEU D 213 ? 59.19922 -7.51957 30.41628 0.098 16.62344 C ? B ? 38 CD2 1
   ATOM 7534 N D LEU D 213 ? 63.28092 -6.64218 31.13773 0.345 14.33661 N ? B ? 38 N 1
   ATOM 7535 CA D LEU D 213 ? 62.42457 -7.67980 31.71936 0.345 13.93695 C ? B ? 38 CA 1
   ATOM 7536 C D LEU D 213 ? 63.23147 -8.64446 32.56723 0.345 15.33826 C ? B ? 38 C 1
   ATOM 7537 O D LEU D 213 ? 62.79281 -9.03112 33.65085 0.345 15.26570 O ? B ? 38 O 1
   ATOM 7538 CB D LEU D 213 ? 61.57091 -8.38029 30.64144 0.345 14.61326 C ? B ? 38 CB 1
   ATOM 7539 CG D LEU D 213 ? 60.52166 -7.56704 29.83038 0.345 14.73792 C ? B ? 38 CG 1
   ATOM 7540 CD1 D LEU D 213 ? 60.12726 -8.20136 28.49187 0.345 18.08713 C ? B ? 38 CD1 1
   ATOM 7541 CD2 D LEU D 213 ? 59.26662 -7.35084 30.72280 0.345 16.80008 C ? B ? 38 CD2 1
   ATOM 7542 N A VAL D 214 ? 63.87387 -9.39141 31.72429 0.297 14.83288 N ? B ? 39 N 1
   ATOM 7543 CA A VAL D 214 ? 64.52621 -10.37773 32.60179 0.297 15.89382 C ? B ? 39 CA 1
   ATOM 7544 C A VAL D 214 ? 65.11959 -9.74428 33.85727 0.297 16.99942 C ? B ? 39 C 1
   ATOM 7545 O A VAL D 214 ? 65.10091 -10.36964 34.91844 0.297 16.43117 O ? B ? 39 O 1
   ATOM 7546 CB A VAL D 214 ? 65.52766 -11.30562 31.86474 0.297 20.07007 C ? B ? 39 CB 1
   ATOM 7547 CG1 A VAL D 214 ? 64.80576 -12.06789 30.84534 0.297 18.89117 C ? B ? 39 CG1 1
   ATOM 7548 CG2 A VAL D 214 ? 66.63662 -10.52891 31.22028 0.297 18.53415 C ? B ? 39 CG2 1
   ATOM 7549 N B VAL D 214 ? 63.94751 -9.39664 31.72678 0.335 14.80814 N ? B ? 39 N 1
   ATOM 7550 CA B VAL D 214 ? 64.70780 -10.33806 32.57025 0.335 16.12832 C ? B ? 39 CA 1
   ATOM 7551 C B VAL D 214 ? 65.17436 -9.69167 33.87117 0.335 17.00676 C ? B ? 39 C 1
   ATOM 7552 O B VAL D 214 ? 65.11069 -10.32001 34.93000 0.335 16.47595 O ? B ? 39 O 1
   ATOM 7553 CB B VAL D 214 ? 65.86144 -11.04071 31.80391 0.335 19.06417 C ? B ? 39 CB 1
   ATOM 7554 CG1 B VAL D 214 ? 65.31900 -11.71514 30.61494 0.335 18.19486 C ? B ? 39 CG1 1
   ATOM 7555 CG2 B VAL D 214 ? 66.99909 -10.08798 31.41920 0.335 19.37711 C ? B ? 39 CG2 1
   ATOM 7556 N C VAL D 214 ? 64.18594 -9.36824 32.00745 0.000 16.00645 N ? B ? 39 N 1
   ATOM 7557 CA C VAL D 214 ? 64.95984 -10.32082 32.80190 0.000 16.60072 C ? B ? 39 CA 1
   ATOM 7558 C C VAL D 214 ? 65.61642 -9.66788 34.01418 0.000 17.07429 C ? B ? 39 C 1
   ATOM 7559 O C VAL D 214 ? 65.97592 -10.36524 34.96910 0.000 18.31603 O ? B ? 39 O 1
   ATOM 7560 CB C VAL D 214 ? 65.97496 -11.10334 31.94460 0.000 18.71921 C ? B ? 39 CB 1
   ATOM 7561 CG1 C VAL D 214 ? 65.28474 -11.73596 30.74415 0.000 18.32867 C ? B ? 39 CG1 1
   ATOM 7562 CG2 C VAL D 214 ? 67.11846 -10.20140 31.50754 0.000 19.35391 C ? B ? 39 CG2 1
   ATOM 7563 N D VAL D 214 ? 64.42134 -9.06433 32.11052 0.368 16.10087 N ? B ? 39 N 1
   ATOM 7564 CA D VAL D 214 ? 65.15257 -10.00027 32.96034 0.368 15.76343 C ? B ? 39 CA 1
   ATOM 7565 C D VAL D 214 ? 65.58465 -9.33046 34.27826 0.368 16.24410 C ? B ? 39 C 1
   ATOM 7566 O D VAL D 214 ? 65.52181 -9.93137 35.35714 0.368 16.31560 O ? B ? 39 O 1
   ATOM 7567 CB D VAL D 214 ? 66.30432 -10.65159 32.16499 0.368 18.01049 C ? B ? 39 CB 1
   ATOM 7568 CG1 D VAL D 214 ? 67.29469 -9.59567 31.69992 0.368 20.84797 C ? B ? 39 CG1 1
   ATOM 7569 CG2 D VAL D 214 ? 66.91642 -11.72008 32.94739 0.368 18.92457 C ? B ? 39 CG2 1
   ATOM 7570 N A GLN D 215 ? 65.63908 -8.50875 33.77013 0.313 16.02275 N ? B ? 40 N 1
   ATOM 7571 CA A GLN D 215 ? 66.19566 -7.80467 34.93057 0.313 16.20607 C ? B ? 40 CA 1
   ATOM 7572 C A GLN D 215 ? 65.11692 -7.45309 35.95915 0.313 18.68790 C ? B ? 40 C 1
   ATOM 7573 O A GLN D 215 ? 65.25043 -7.74391 37.15865 0.313 17.09221 O ? B ? 40 O 1
   ATOM 7574 CB A GLN D 215 ? 66.85875 -6.49768 34.44769 0.313 19.19842 C ? B ? 40 CB 1
   ATOM 7575 CG A GLN D 215 ? 68.38029 -6.58734 34.16331 0.313 21.60647 C ? B ? 40 CG 1
   ATOM 7576 CD A GLN D 215 ? 69.08106 -5.19152 34.07429 0.313 23.59740 C ? B ? 40 CD 1
   ATOM 7577 OE1 A GLN D 215 ? 69.79248 -4.89788 33.09807 0.313 25.26251 O ? B ? 40 OE1 1
   ATOM 7578 NE2 A GLN D 215 ? 68.88886 -4.34351 35.09983 0.313 20.37046 N ? B ? 40 NE2 1
   ATOM 7579 N B GLN D 215 ? 65.66033 -8.44231 33.81671 0.326 16.01759 N ? B ? 40 N 1
   ATOM 7580 CA B GLN D 215 ? 66.15953 -7.75005 35.00783 0.326 16.20025 C ? B ? 40 CA 1
   ATOM 7581 C B GLN D 215 ? 65.03402 -7.37912 35.97773 0.326 18.52909 C ? B ? 40 C 1
   ATOM 7582 O B GLN D 215 ? 65.19400 -7.49144 37.20205 0.326 17.24800 O ? B ? 40 O 1
   ATOM 7583 CB B GLN D 215 ? 66.87150 -6.46238 34.57233 0.326 19.22369 C ? B ? 40 CB 1
   ATOM 7584 CG B GLN D 215 ? 68.23996 -6.69429 33.93951 0.326 20.88318 C ? B ? 40 CG 1
   ATOM 7585 CD B GLN D 215 ? 69.00937 -5.37580 33.74038 0.326 22.93798 C ? B ? 40 CD 1
   ATOM 7586 OE1 B GLN D 215 ? 69.15599 -4.55199 34.68168 0.326 23.25959 O ? B ? 40 OE1 1
   ATOM 7587 NE2 B GLN D 215 ? 69.47862 -5.15216 32.50268 0.326 24.41222 N ? B ? 40 NE2 1
   ATOM 7588 N C GLN D 215 ? 65.78628 -8.34690 34.00429 0.063 16.41511 N ? B ? 40 N 1
   ATOM 7589 CA C GLN D 215 ? 66.30853 -7.63575 35.16374 0.063 16.93438 C ? B ? 40 CA 1
   ATOM 7590 C C GLN D 215 ? 65.20885 -7.23594 36.13913 0.063 17.98624 C ? B ? 40 C 1
   ATOM 7591 O C GLN D 215 ? 65.36764 -7.40291 37.35355 0.063 17.54095 O ? B ? 40 O 1
   ATOM 7592 CB C GLN D 215 ? 67.07048 -6.38554 34.71576 0.063 19.26266 C ? B ? 40 CB 1
   ATOM 7593 CG C GLN D 215 ? 68.37787 -6.68294 34.00466 0.063 21.30362 C ? B ? 40 CG 1
   ATOM 7594 CD C GLN D 215 ? 69.17062 -5.42255 33.71682 0.063 23.18638 C ? B ? 40 CD 1
   ATOM 7595 OE1 C GLN D 215 ? 69.36546 -4.57821 34.59850 0.063 23.44003 O ? B ? 40 OE1 1
   ATOM 7596 NE2 C GLN D 215 ? 69.62300 -5.28063 32.47402 0.063 24.15390 N ? B ? 40 NE2 1
   ATOM 7597 N D GLN D 215 ? 65.99461 -8.07835 34.22545 0.298 15.80098 N ? B ? 40 N 1
   ATOM 7598 CA D GLN D 215 ? 66.38037 -7.43280 35.46485 0.298 16.52510 C ? B ? 40 CA 1
   ATOM 7599 C D GLN D 215 ? 65.18027 -7.11841 36.35497 0.298 17.43110 C ? B ? 40 C 1
   ATOM 7600 O D GLN D 215 ? 65.33070 -7.10310 37.58169 0.298 17.66383 O ? B ? 40 O 1
   ATOM 7601 CB D GLN D 215 ? 67.18775 -6.18625 35.13404 0.298 18.83891 C ? B ? 40 CB 1
   ATOM 7602 CG D GLN D 215 ? 68.54250 -6.59186 34.55754 0.298 21.96972 C ? B ? 40 CG 1
   ATOM 7603 CD D GLN D 215 ? 69.16183 -5.43583 33.83025 0.298 23.17241 C ? B ? 40 CD 1
   ATOM 7604 OE1 D GLN D 215 ? 69.16008 -4.29952 34.34940 0.298 22.76961 O ? B ? 40 OE1 1
   ATOM 7605 NE2 D GLN D 215 ? 69.66750 -5.69045 32.61042 0.298 23.97150 N ? B ? 40 NE2 1
   ATOM 7606 N A VAL D 216 ? 64.03825 -6.81557 35.51933 0.390 17.38311 N ? B ? 41 N 1
   ATOM 7607 CA A VAL D 216 ? 63.04764 -6.41434 36.52406 0.390 16.64443 C ? B ? 41 CA 1
   ATOM 7608 C A VAL D 216 ? 62.38555 -7.65570 37.13630 0.390 15.24060 C ? B ? 41 C 1
   ATOM 7609 O A VAL D 216 ? 62.04958 -7.64003 38.33635 0.390 16.03782 O ? B ? 41 O 1
   ATOM 7610 CB A VAL D 216 ? 62.07262 -5.39851 35.90842 0.390 15.97374 C ? B ? 41 CB 1
   ATOM 7611 CG1 A VAL D 216 ? 61.07011 -6.06433 34.98560 0.390 15.06122 C ? B ? 41 CG1 1
   ATOM 7612 CG2 A VAL D 216 ? 61.39794 -4.52481 37.05757 0.390 13.49116 C ? B ? 41 CG2 1
   ATOM 7613 N B VAL D 216 ? 63.88770 -6.93787 35.46164 0.391 17.37015 N ? B ? 41 N 1
   ATOM 7614 CA B VAL D 216 ? 62.81919 -6.56832 36.40013 0.391 17.36095 C ? B ? 41 CA 1
   ATOM 7615 C B VAL D 216 ? 62.20785 -7.82389 36.99850 0.391 15.06650 C ? B ? 41 C 1
   ATOM 7616 O B VAL D 216 ? 61.77381 -7.81925 38.15512 0.391 16.25960 O ? B ? 41 O 1
   ATOM 7617 CB B VAL D 216 ? 61.77151 -5.65049 35.74508 0.391 15.11008 C ? B ? 41 CB 1
   ATOM 7618 CG1 B VAL D 216 ? 60.65010 -6.44618 35.15630 0.391 17.48481 C ? B ? 41 CG1 1
   ATOM 7619 CG2 B VAL D 216 ? 61.19476 -4.62990 36.79378 0.391 14.72431 C ? B ? 41 CG2 1
   ATOM 7620 N C VAL D 216 ? 64.08948 -6.71671 35.63271 0.048 17.27749 N ? B ? 41 N 1
   ATOM 7621 CA C VAL D 216 ? 63.00599 -6.33202 36.53184 0.048 16.65839 C ? B ? 41 CA 1
   ATOM 7622 C C VAL D 216 ? 62.38216 -7.56163 37.18608 0.048 15.55509 C ? B ? 41 C 1
   ATOM 7623 O C VAL D 216 ? 61.91321 -7.48978 38.32897 0.048 16.34008 O ? B ? 41 O 1
   ATOM 7624 CB C VAL D 216 ? 61.98047 -5.42969 35.81570 0.048 15.64742 C ? B ? 41 CB 1
   ATOM 7625 CG1 C VAL D 216 ? 61.09070 -6.23622 34.88703 0.048 15.47393 C ? B ? 41 CG1 1
   ATOM 7626 CG2 C VAL D 216 ? 61.14767 -4.65026 36.83215 0.048 14.79467 C ? B ? 41 CG2 1
   ATOM 7627 N D VAL D 216 ? 63.98631 -6.95102 35.77141 0.170 17.40520 N ? B ? 41 N 1
   ATOM 7628 CA D VAL D 216 ? 62.80027 -6.69084 36.59579 0.170 16.94349 C ? B ? 41 CA 1
   ATOM 7629 C D VAL D 216 ? 62.25965 -7.98316 37.18825 0.170 15.94824 C ? B ? 41 C 1
   ATOM 7630 O D VAL D 216 ? 61.68055 -7.98086 38.28099 0.170 16.30276 O ? B ? 41 O 1
   ATOM 7631 CB D VAL D 216 ? 61.69737 -5.89888 35.86116 0.170 15.11404 C ? B ? 41 CB 1
   ATOM 7632 CG1 D VAL D 216 ? 62.24411 -4.61244 35.27494 0.170 13.74678 C ? B ? 41 CG1 1
   ATOM 7633 CG2 D VAL D 216 ? 60.96228 -6.75235 34.83739 0.170 17.30719 C ? B ? 41 CG2 1
   ATOM 7634 N A LYS D 217 ? 62.30221 -8.78195 36.37807 0.388 16.30475 N ? B ? 42 N 1
   ATOM 7635 CA A LYS D 217 ? 61.79906 -10.02577 36.96808 0.388 17.05612 C ? B ? 42 CA 1
   ATOM 7636 C A LYS D 217 ? 62.66472 -10.42985 38.14261 0.388 17.23494 C ? B ? 42 C 1
   ATOM 7637 O A LYS D 217 ? 62.15164 -10.80899 39.21659 0.388 16.89344 O ? B ? 42 O 1
   ATOM 7638 CB A LYS D 217 ? 61.78382 -11.17135 35.93534 0.388 18.26151 C ? B ? 42 CB 1
   ATOM 7639 CG A LYS D 217 ? 61.34804 -12.51433 36.59761 0.388 21.57848 C ? B ? 42 CG 1
   ATOM 7640 CD A LYS D 217 ? 61.77261 -13.73898 35.74024 0.388 24.02749 C ? B ? 42 CD 1
   ATOM 7641 CE A LYS D 217 ? 60.89077 -13.89393 34.53948 0.388 24.91641 C ? B ? 42 CE 1
   ATOM 7642 NZ A LYS D 217 ? 61.11908 -15.23669 33.91427 0.388 33.00477 N ? B ? 42 NZ 1
   ATOM 7643 N B LYS D 217 ? 62.20305 -8.94719 36.25648 0.285 15.64953 N ? B ? 42 N 1
   ATOM 7644 CA B LYS D 217 ? 61.70283 -10.17406 36.86779 0.285 17.21693 C ? B ? 42 CA 1
   ATOM 7645 C B LYS D 217 ? 62.56908 -10.56995 38.05210 0.285 17.50584 C ? B ? 42 C 1
   ATOM 7646 O B LYS D 217 ? 62.04948 -11.04050 39.08093 0.285 16.70908 O ? B ? 42 O 1
   ATOM 7647 CB B LYS D 217 ? 61.62766 -11.30860 35.83321 0.285 17.76796 C ? B ? 42 CB 1
   ATOM 7648 CG B LYS D 217 ? 60.92310 -12.56615 36.41580 0.285 21.13013 C ? B ? 42 CG 1
   ATOM 7649 CD B LYS D 217 ? 61.24547 -13.80938 35.59875 0.285 22.97322 C ? B ? 42 CD 1
   ATOM 7650 CE B LYS D 217 ? 60.80367 -13.65311 34.16182 0.285 24.45482 C ? B ? 42 CE 1
   ATOM 7651 NZ B LYS D 217 ? 61.23915 -14.79965 33.29527 0.285 29.84898 N ? B ? 42 NZ 1
   ATOM 7652 N C LYS D 217 ? 62.39729 -8.71341 36.50334 0.100 16.31588 N ? B ? 42 N 1
   ATOM 7653 CA C LYS D 217 ? 61.92394 -9.93842 37.14010 0.100 17.09242 C ? B ? 42 CA 1
   ATOM 7654 C C LYS D 217 ? 62.79134 -10.28616 38.34015 0.100 17.63701 C ? B ? 42 C 1
   ATOM 7655 O C LYS D 217 ? 62.28501 -10.73244 39.37816 0.100 17.38895 O ? B ? 42 O 1
   ATOM 7656 CB C LYS D 217 ? 61.91051 -11.09820 36.14064 0.100 18.34032 C ? B ? 42 CB 1
   ATOM 7657 CG C LYS D 217 ? 61.41264 -12.41536 36.74881 0.100 20.99597 C ? B ? 42 CG 1
   ATOM 7658 CD C LYS D 217 ? 61.70613 -13.61120 35.83407 0.100 23.79456 C ? B ? 42 CD 1
   ATOM 7659 CE C LYS D 217 ? 60.92168 -13.54248 34.53766 0.100 23.73018 C ? B ? 42 CE 1
   ATOM 7660 NZ C LYS D 217 ? 61.23567 -14.70403 33.65667 0.100 28.95635 N ? B ? 42 NZ 1
   ATOM 7661 N D LYS D 217 ? 62.42526 -9.10992 36.49736 0.227 15.89996 N ? B ? 42 N 1
   ATOM 7662 CA D LYS D 217 ? 62.06885 -10.36716 37.13103 0.227 17.43343 C ? B ? 42 CA 1
   ATOM 7663 C D LYS D 217 ? 62.97305 -10.68384 38.31477 0.227 17.80324 C ? B ? 42 C 1
   ATOM 7664 O D LYS D 217 ? 62.57105 -11.47661 39.17562 0.227 21.76068 O ? B ? 42 O 1
   ATOM 7665 CB D LYS D 217 ? 62.02976 -11.51843 36.12022 0.227 18.18257 C ? B ? 42 CB 1
   ATOM 7666 CG D LYS D 217 ? 61.19214 -12.72350 36.62385 0.227 21.47286 C ? B ? 42 CG 1
   ATOM 7667 CD D LYS D 217 ? 60.52431 -13.46788 35.46717 0.227 19.31918 C ? B ? 42 CD 1
   ATOM 7668 CE D LYS D 217 ? 60.62351 -14.95860 35.62586 0.227 20.96314 C ? B ? 42 CE 1
   ATOM 7669 NZ D LYS D 217 ? 60.05981 -15.38766 36.90757 0.227 26.87525 N ? B ? 42 NZ 1
   ATOM 7670 N A GLU D 218 ? 63.97256 -10.30404 37.98629 0.425 17.66315 N ? B ? 43 N 1
   ATOM 7671 CA A GLU D 218 ? 64.86031 -10.60900 39.09573 0.425 18.84904 C ? B ? 43 CA 1
   ATOM 7672 C A GLU D 218 ? 64.52171 -9.75800 40.31050 0.425 22.85102 C ? B ? 43 C 1
   ATOM 7673 O A GLU D 218 ? 64.34912 -10.26824 41.42501 0.425 17.04981 O ? B ? 43 O 1
   ATOM 7674 CB A GLU D 218 ? 66.31841 -10.41579 38.66230 0.425 21.70030 C ? B ? 43 CB 1
   ATOM 7675 CG A GLU D 218 ? 67.21443 -11.38157 39.34779 0.425 27.37563 C ? B ? 43 CG 1
   ATOM 7676 CD A GLU D 218 ? 66.85682 -12.79278 38.95488 0.425 33.18377 C ? B ? 43 CD 1
   ATOM 7677 OE1 A GLU D 218 ? 66.98840 -13.06985 37.73012 0.425 38.27594 O ? B ? 43 OE1 1
   ATOM 7678 OE2 A GLU D 218 ? 66.40815 -13.58149 39.83538 0.425 32.01427 O ? B ? 43 OE2 1
   ATOM 7679 N B GLU D 218 ? 63.87567 -10.32458 37.95503 0.269 17.67648 N ? B ? 43 N 1
   ATOM 7680 CA B GLU D 218 ? 64.77959 -10.62790 39.06035 0.269 18.94835 C ? B ? 43 CA 1
   ATOM 7681 C B GLU D 218 ? 64.45279 -9.78533 40.28370 0.269 22.53004 C ? B ? 43 C 1
   ATOM 7682 O B GLU D 218 ? 64.32990 -10.30026 41.40159 0.269 17.29792 O ? B ? 43 O 1
   ATOM 7683 CB B GLU D 218 ? 66.23739 -10.42333 38.62256 0.269 21.72817 C ? B ? 43 CB 1
   ATOM 7684 CG B GLU D 218 ? 67.22853 -11.08933 39.55004 0.269 25.97028 C ? B ? 43 CG 1
   ATOM 7685 CD B GLU D 218 ? 67.05948 -12.60941 39.55741 0.269 28.72897 C ? B ? 43 CD 1
   ATOM 7686 OE1 B GLU D 218 ? 66.45459 -13.15491 38.59904 0.269 35.01208 O ? B ? 43 OE1 1
   ATOM 7687 OE2 B GLU D 218 ? 67.52243 -13.25950 40.50980 0.269 36.51599 O ? B ? 43 OE2 1
   ATOM 7688 N C GLU D 218 ? 64.10004 -10.06366 38.22821 0.007 18.41552 N ? B ? 43 N 1
   ATOM 7689 CA C GLU D 218 ? 64.98175 -10.32133 39.35789 0.007 19.93217 C ? B ? 43 CA 1
   ATOM 7690 C C GLU D 218 ? 64.68784 -9.38310 40.52096 0.007 20.65770 C ? B ? 43 C 1
   ATOM 7691 O C GLU D 218 ? 64.81889 -9.77912 41.68470 0.007 19.79474 O ? B ? 43 O 1
   ATOM 7692 CB C GLU D 218 ? 66.43945 -10.20094 38.91932 0.007 22.20818 C ? B ? 43 CB 1
   ATOM 7693 CG C GLU D 218 ? 67.36477 -11.15656 39.63992 0.007 26.13634 C ? B ? 43 CG 1
   ATOM 7694 CD C GLU D 218 ? 66.98673 -12.60651 39.40799 0.007 29.53290 C ? B ? 43 CD 1
   ATOM 7695 OE1 C GLU D 218 ? 66.55225 -12.93899 38.28406 0.007 31.57542 O ? B ? 43 OE1 1
   ATOM 7696 OE2 C GLU D 218 ? 67.11645 -13.41234 40.35221 0.007 31.88319 O ? B ? 43 OE2 1
   ATOM 7697 N D GLU D 218 ? 64.15336 -10.05865 38.41592 0.299 18.26383 N ? B ? 43 N 1
   ATOM 7698 CA D GLU D 218 ? 65.03830 -10.28050 39.55745 0.299 19.94024 C ? B ? 43 CA 1
   ATOM 7699 C D GLU D 218 ? 64.77945 -9.29467 40.70801 0.299 22.00741 C ? B ? 43 C 1
   ATOM 7700 O D GLU D 218 ? 64.82896 -9.67934 41.88649 0.299 19.09260 O ? B ? 43 O 1
   ATOM 7701 CB D GLU D 218 ? 66.50600 -10.23040 39.08398 0.299 22.37724 C ? B ? 43 CB 1
   ATOM 7702 CG D GLU D 218 ? 67.56548 -10.13555 40.18830 0.299 25.35048 C ? B ? 43 CG 1
   ATOM 7703 CD D GLU D 218 ? 67.85996 -11.45571 40.88362 0.299 30.48431 C ? B ? 43 CD 1
   ATOM 7704 OE1 D GLU D 218 ? 66.88905 -12.17566 41.23745 0.299 35.71207 O ? B ? 43 OE1 1
   ATOM 7705 OE2 D GLU D 218 ? 69.06638 -11.76740 41.08504 0.299 30.05024 O ? B ? 43 OE2 1
   ATOM 7706 N A VAL D 219 ? 64.35391 -8.45677 40.11065 0.371 17.24283 N ? B ? 44 N 1
   ATOM 7707 CA A VAL D 219 ? 64.05035 -7.57114 41.23594 0.371 16.71644 C ? B ? 44 CA 1
   ATOM 7708 C A VAL D 219 ? 62.71772 -7.96051 41.87011 0.371 16.36017 C ? B ? 44 C 1
   ATOM 7709 O A VAL D 219 ? 62.61003 -8.05325 43.09992 0.371 17.70936 O ? B ? 44 O 1
   ATOM 7710 CB A VAL D 219 ? 64.00460 -6.09064 40.79725 0.371 16.33705 C ? B ? 44 CB 1
   ATOM 7711 CG1 A VAL D 219 ? 63.20357 -5.22942 41.84093 0.371 19.21223 C ? B ? 44 CG1 1
   ATOM 7712 CG2 A VAL D 219 ? 65.40154 -5.48848 40.66277 0.371 19.08304 C ? B ? 44 CG2 1
   ATOM 7713 N B VAL D 219 ? 64.28619 -8.48178 40.09283 0.344 17.16127 N ? B ? 44 N 1
   ATOM 7714 CA B VAL D 219 ? 63.97132 -7.60279 41.21868 0.344 16.77115 C ? B ? 44 CA 1
   ATOM 7715 C B VAL D 219 ? 62.64367 -8.01610 41.85127 0.344 16.25268 C ? B ? 44 C 1
   ATOM 7716 O B VAL D 219 ? 62.53520 -8.10419 43.07969 0.344 17.65916 O ? B ? 44 O 1
   ATOM 7717 CB B VAL D 219 ? 63.90606 -6.12373 40.77818 0.344 16.28135 C ? B ? 44 CB 1
   ATOM 7718 CG1 B VAL D 219 ? 63.42669 -5.18976 41.97215 0.344 19.72225 C ? B ? 44 CG1 1
   ATOM 7719 CG2 B VAL D 219 ? 65.22333 -5.63976 40.21976 0.344 18.56757 C ? B ? 44 CG2 1
   ATOM 7720 N C VAL D 219 ? 64.28564 -8.14566 40.22842 0.028 18.07201 N ? B ? 44 N 1
   ATOM 7721 CA C VAL D 219 ? 63.91337 -7.21290 41.28653 0.028 17.34071 C ? B ? 44 CA 1
   ATOM 7722 C C VAL D 219 ? 62.61682 -7.65244 41.95637 0.028 17.17862 C ? B ? 44 C 1
   ATOM 7723 O C VAL D 219 ? 62.48912 -7.59873 43.18543 0.028 17.34088 O ? B ? 44 O 1
   ATOM 7724 CB C VAL D 219 ? 63.81898 -5.77849 40.73213 0.028 17.14566 C ? B ? 44 CB 1
   ATOM 7725 CG1 C VAL D 219 ? 63.39212 -4.80307 41.82828 0.028 18.61179 C ? B ? 44 CG1 1
   ATOM 7726 CG2 C VAL D 219 ? 65.14470 -5.35212 40.11764 0.028 18.29411 C ? B ? 44 CG2 1
   ATOM 7727 N D VAL D 219 ? 64.45058 -8.04409 40.38391 0.257 18.18300 N ? B ? 44 N 1
   ATOM 7728 CA D VAL D 219 ? 64.08285 -7.05525 41.39244 0.257 17.24155 C ? B ? 44 CA 1
   ATOM 7729 C D VAL D 219 ? 62.77030 -7.43775 42.05375 0.257 17.78048 C ? B ? 44 C 1
   ATOM 7730 O D VAL D 219 ? 62.64806 -7.38533 43.28696 0.257 16.12223 O ? B ? 44 O 1
   ATOM 7731 CB D VAL D 219 ? 63.97887 -5.65160 40.76227 0.257 17.18061 C ? B ? 44 CB 1
   ATOM 7732 CG1 D VAL D 219 ? 63.54723 -4.59787 41.81689 0.257 18.32327 C ? B ? 44 CG1 1
   ATOM 7733 CG2 D VAL D 219 ? 65.28178 -5.23419 40.11786 0.257 18.04859 C ? B ? 44 CG2 1
   ATOM 7734 N A LEU D 220 ? 61.66836 -8.10643 41.04524 0.288 16.50830 N ? B ? 45 N 1
   ATOM 7735 CA A LEU D 220 ? 60.32699 -8.34296 41.59411 0.288 15.36381 C ? B ? 45 CA 1
   ATOM 7736 C A LEU D 220 ? 60.24628 -9.70158 42.26922 0.288 16.37071 C ? B ? 45 C 1
   ATOM 7737 O A LEU D 220 ? 59.52846 -9.86599 43.27158 0.288 16.16441 O ? B ? 45 O 1
   ATOM 7738 CB A LEU D 220 ? 59.28800 -8.24883 40.46355 0.288 13.42668 C ? B ? 45 CB 1
   ATOM 7739 CG A LEU D 220 ? 59.17753 -6.85288 39.80382 0.288 12.45643 C ? B ? 45 CG 1
   ATOM 7740 CD1 A LEU D 220 ? 58.44530 -6.84654 38.39419 0.288 15.16563 C ? B ? 45 CD1 1
   ATOM 7741 CD2 A LEU D 220 ? 58.53350 -5.85442 40.80290 0.288 14.97461 C ? B ? 45 CD2 1
   ATOM 7742 N B LEU D 220 ? 61.60039 -8.21795 41.02658 0.364 16.51238 N ? B ? 45 N 1
   ATOM 7743 CA B LEU D 220 ? 60.26820 -8.47957 41.59520 0.364 15.31949 C ? B ? 45 CA 1
   ATOM 7744 C B LEU D 220 ? 60.24259 -9.79722 42.35334 0.364 16.48622 C ? B ? 45 C 1
   ATOM 7745 O B LEU D 220 ? 59.56564 -9.92467 43.39452 0.364 15.97946 O ? B ? 45 O 1
   ATOM 7746 CB B LEU D 220 ? 59.25509 -8.53556 40.45748 0.364 12.95126 C ? B ? 45 CB 1
   ATOM 7747 CG B LEU D 220 ? 58.94883 -7.21525 39.75259 0.364 12.92098 C ? B ? 45 CG 1
   ATOM 7748 CD1 B LEU D 220 ? 57.98871 -7.53612 38.62054 0.364 13.30268 C ? B ? 45 CD1 1
   ATOM 7749 CD2 B LEU D 220 ? 58.39893 -6.14063 40.75176 0.364 14.73003 C ? B ? 45 CD2 1
   ATOM 7750 N C LEU D 220 ? 61.63946 -8.10111 41.16430 0.041 16.56769 N ? B ? 45 N 1
   ATOM 7751 CA C LEU D 220 ? 60.33520 -8.45994 41.71531 0.041 15.45883 C ? B ? 45 CA 1
   ATOM 7752 C C LEU D 220 ? 60.37001 -9.79981 42.43888 0.041 16.40710 C ? B ? 45 C 1
   ATOM 7753 O C LEU D 220 ? 59.69182 -9.97444 43.45955 0.041 16.02431 O ? B ? 45 O 1
   ATOM 7754 CB C LEU D 220 ? 59.29033 -8.49855 40.60049 0.041 13.55007 C ? B ? 45 CB 1
   ATOM 7755 CG C LEU D 220 ? 59.00073 -7.18193 39.88071 0.041 13.17100 C ? B ? 45 CG 1
   ATOM 7756 CD1 C LEU D 220 ? 57.94022 -7.39830 38.81592 0.041 13.57349 C ? B ? 45 CD1 1
   ATOM 7757 CD2 C LEU D 220 ? 58.56686 -6.11318 40.88105 0.041 14.84711 C ? B ? 45 CD2 1
   ATOM 7758 N D LEU D 220 ? 61.76586 -7.80631 41.24038 0.308 16.48137 N ? B ? 45 N 1
   ATOM 7759 CA D LEU D 220 ? 60.42390 -8.05307 41.78112 0.308 14.64185 C ? B ? 45 CA 1
   ATOM 7760 C D LEU D 220 ? 60.40046 -9.30553 42.63649 0.308 15.69329 C ? B ? 45 C 1
   ATOM 7761 O D LEU D 220 ? 59.81365 -9.30209 43.72623 0.308 13.80882 O ? B ? 45 O 1
   ATOM 7762 CB D LEU D 220 ? 59.37327 -8.15920 40.66682 0.308 13.53886 C ? B ? 45 CB 1
   ATOM 7763 CG D LEU D 220 ? 59.09823 -6.87222 39.86584 0.308 12.47737 C ? B ? 45 CG 1
   ATOM 7764 CD1 D LEU D 220 ? 57.99441 -7.15839 38.83869 0.308 13.97812 C ? B ? 45 CD1 1
   ATOM 7765 CD2 D LEU D 220 ? 58.73176 -5.68675 40.81873 0.308 14.84531 C ? B ? 45 CD2 1
   ATOM 7766 N A SER D 221 ? 60.99698 -10.68586 41.75515 0.442 16.09368 N ? B ? 46 N 1
   ATOM 7767 CA A SER D 221 ? 60.90164 -12.02799 42.29395 0.442 15.41945 C ? B ? 46 CA 1
   ATOM 7768 C A SER D 221 ? 61.40502 -12.11911 43.72224 0.442 17.80738 C ? B ? 46 C 1
   ATOM 7769 O A SER D 221 ? 61.14935 -13.15115 44.34902 0.442 18.97459 O ? B ? 46 O 1
   ATOM 7770 CB A SER D 221 ? 61.68979 -13.04086 41.46329 0.442 17.78448 C ? B ? 46 CB 1
   ATOM 7771 OG A SER D 221 ? 63.06437 -12.94571 41.81306 0.442 21.18937 O ? B ? 46 OG 1
   ATOM 7772 N B SER D 221 ? 60.98258 -10.79343 41.85153 0.344 16.17910 N ? B ? 46 N 1
   ATOM 7773 CA B SER D 221 ? 61.02130 -12.08783 42.50666 0.344 16.38775 C ? B ? 46 CA 1
   ATOM 7774 C B SER D 221 ? 61.63690 -12.01993 43.90627 0.344 17.79236 C ? B ? 46 C 1
   ATOM 7775 O B SER D 221 ? 61.43238 -12.95155 44.69263 0.344 19.57658 O ? B ? 46 O 1
   ATOM 7776 CB B SER D 221 ? 61.68893 -13.15140 41.61495 0.344 17.73647 C ? B ? 46 CB 1
   ATOM 7777 OG B SER D 221 ? 63.03327 -12.80542 41.28791 0.344 20.28649 O ? B ? 46 OG 1
   ATOM 7778 N C SER D 221 ? 61.15124 -10.75458 41.92910 0.008 16.59260 N ? B ? 46 N 1
   ATOM 7779 CA C SER D 221 ? 61.16698 -12.10170 42.48629 0.008 16.65253 C ? B ? 46 CA 1
   ATOM 7780 C C SER D 221 ? 61.73839 -12.16376 43.89715 0.008 18.01786 C ? B ? 46 C 1
   ATOM 7781 O C SER D 221 ? 61.62876 -13.20981 44.53828 0.008 19.24248 O ? B ? 46 O 1
   ATOM 7782 CB C SER D 221 ? 61.91535 -13.06450 41.55879 0.008 17.98366 C ? B ? 46 CB 1
   ATOM 7783 OG C SER D 221 ? 63.23423 -12.61452 41.30342 0.008 20.19417 O ? B ? 46 OG 1
   ATOM 7784 N D SER D 221 ? 61.05099 -10.38365 42.17709 0.205 16.77251 N ? B ? 46 N 1
   ATOM 7785 CA D SER D 221 ? 61.09279 -11.65466 42.90415 0.205 16.46446 C ? B ? 46 CA 1
   ATOM 7786 C D SER D 221 ? 61.79103 -11.57094 44.25790 0.205 18.27780 C ? B ? 46 C 1
   ATOM 7787 O D SER D 221 ? 61.40600 -12.26042 45.22403 0.205 15.21372 O ? B ? 46 O 1
   ATOM 7788 CB D SER D 221 ? 61.80250 -12.72001 42.07274 0.205 17.58032 C ? B ? 46 CB 1
   ATOM 7789 OG D SER D 221 ? 63.18190 -12.38580 41.93993 0.205 18.79971 O ? B ? 46 OG 1
   ATOM 7790 N A LYS D 222 ? 62.15216 -11.11632 44.22790 0.403 18.93650 N ? B ? 47 N 1
   ATOM 7791 CA A LYS D 222 ? 62.71064 -11.10675 45.58659 0.403 19.76219 C ? B ? 47 CA 1
   ATOM 7792 C A LYS D 222 ? 61.87123 -10.34005 46.60855 0.403 19.81918 C ? B ? 47 C 1
   ATOM 7793 O A LYS D 222 ? 62.02968 -10.56398 47.82827 0.403 16.02649 O ? B ? 47 O 1
   ATOM 7794 CB A LYS D 222 ? 64.15487 -10.55306 45.57382 0.403 21.24636 C ? B ? 47 CB 1
   ATOM 7795 CG A LYS D 222 ? 65.16391 -11.43834 44.80493 0.403 24.46587 C ? B ? 47 CG 1
   ATOM 7796 CD A LYS D 222 ? 66.57314 -10.87240 45.02279 0.403 31.19392 C ? B ? 47 CD 1
   ATOM 7797 CE A LYS D 222 ? 67.66428 -11.60305 44.19626 0.403 28.64645 C ? B ? 47 CE 1
   ATOM 7798 NZ A LYS D 222 ? 67.82064 -11.19440 42.74402 0.403 23.41681 N ? B ? 47 NZ 1
   ATOM 7799 N B LYS D 222 ? 62.34523 -10.93946 44.26920 0.467 19.17459 N ? B ? 47 N 1
   ATOM 7800 CA B LYS D 222 ? 62.90597 -10.78246 45.61391 0.467 20.49364 C ? B ? 47 CA 1
   ATOM 7801 C B LYS D 222 ? 62.01579 -9.97204 46.52543 0.467 21.30484 C ? B ? 47 C 1
   ATOM 7802 O B LYS D 222 ? 62.38276 -9.65641 47.67525 0.467 19.55587 O ? B ? 47 O 1
   ATOM 7803 CB B LYS D 222 ? 64.29216 -10.11725 45.56206 0.467 20.15371 C ? B ? 47 CB 1
   ATOM 7804 CG B LYS D 222 ? 65.29826 -10.81407 44.65700 0.467 27.22877 C ? B ? 47 CG 1
   ATOM 7805 CD B LYS D 222 ? 66.58027 -9.96886 44.64530 0.467 32.73530 C ? B ? 47 CD 1
   ATOM 7806 CE B LYS D 222 ? 67.76436 -10.63078 43.94963 0.467 30.87121 C ? B ? 47 CE 1
   ATOM 7807 NZ B LYS D 222 ? 68.99292 -9.79068 44.10748 0.467 33.32615 N ? B ? 47 NZ 1
   ATOM 7808 N C LYS D 222 ? 62.33103 -11.08280 44.40277 0.130 18.84298 N ? B ? 47 N 1
   ATOM 7809 CA C LYS D 222 ? 62.82849 -11.05763 45.76841 0.130 19.76452 C ? B ? 47 CA 1
   ATOM 7810 C C LYS D 222 ? 61.94606 -10.26241 46.71616 0.130 19.81586 C ? B ? 47 C 1
   ATOM 7811 O C LYS D 222 ? 62.20215 -10.25822 47.92886 0.130 17.26764 O ? B ? 47 O 1
   ATOM 7812 CB C LYS D 222 ? 64.26580 -10.51481 45.80165 0.130 21.05841 C ? B ? 47 CB 1
   ATOM 7813 CG C LYS D 222 ? 65.21631 -11.32789 44.92777 0.130 24.37867 C ? B ? 47 CG 1
   ATOM 7814 CD C LYS D 222 ? 66.65482 -10.89364 45.12993 0.130 30.61160 C ? B ? 47 CD 1
   ATOM 7815 CE C LYS D 222 ? 67.56795 -11.57240 44.12020 0.130 28.57788 C ? B ? 47 CE 1
   ATOM 7816 NZ C LYS D 222 ? 67.34026 -13.04643 44.11476 0.130 26.98568 N ? B ? 47 NZ 1
   ATOM 7817 N A LEU D 223 ? 60.98526 -9.43631 46.16119 0.280 15.76261 N ? B ? 48 N 1
   ATOM 7818 CA A LEU D 223 ? 60.10761 -8.67346 47.06268 0.280 17.64215 C ? B ? 48 CA 1
   ATOM 7819 C A LEU D 223 ? 59.06894 -9.55610 47.75066 0.280 15.10990 C ? B ? 48 C 1
   ATOM 7820 O A LEU D 223 ? 58.72493 -10.63719 47.29157 0.280 14.65391 O ? B ? 48 O 1
   ATOM 7821 CB A LEU D 223 ? 59.34689 -7.58230 46.30632 0.280 15.90592 C ? B ? 48 CB 1
   ATOM 7822 CG A LEU D 223 ? 60.20541 -6.65483 45.44898 0.280 17.93911 C ? B ? 48 CG 1
   ATOM 7823 CD1 A LEU D 223 ? 59.42479 -5.52850 44.87846 0.280 18.13409 C ? B ? 48 CD1 1
   ATOM 7824 CD2 A LEU D 223 ? 61.40991 -6.12772 46.29604 0.280 21.08632 C ? B ? 48 CD2 1
   ATOM 7825 N B LEU D 223 ? 60.84962 -9.60396 46.04566 0.341 16.07089 N ? B ? 48 N 1
   ATOM 7826 CA B LEU D 223 ? 59.89929 -8.86532 46.86168 0.341 17.11070 C ? B ? 48 CA 1
   ATOM 7827 C B LEU D 223 ? 58.92026 -9.78238 47.57138 0.341 14.48048 C ? B ? 48 C 1
   ATOM 7828 O B LEU D 223 ? 58.50538 -10.82411 47.05013 0.341 15.08527 O ? B ? 48 O 1
   ATOM 7829 CB B LEU D 223 ? 59.15558 -7.83183 46.02009 0.341 15.71338 C ? B ? 48 CB 1
   ATOM 7830 CG B LEU D 223 ? 60.11253 -6.89682 45.26007 0.341 17.35756 C ? B ? 48 CG 1
   ATOM 7831 CD1 B LEU D 223 ? 59.39498 -5.88783 44.38979 0.341 18.20954 C ? B ? 48 CD1 1
   ATOM 7832 CD2 B LEU D 223 ? 61.19683 -6.21175 46.21300 0.341 21.55387 C ? B ? 48 CD2 1
   ATOM 7833 N C LEU D 223 ? 60.90924 -9.60580 46.20874 0.031 16.63861 N ? B ? 48 N 1
   ATOM 7834 CA C LEU D 223 ? 59.98578 -8.85054 47.03953 0.031 17.04186 C ? B ? 48 CA 1
   ATOM 7835 C C LEU D 223 ? 58.90182 -9.76645 47.59421 0.031 14.75894 C ? B ? 48 C 1
   ATOM 7836 O C LEU D 223 ? 58.54047 -10.77764 46.98633 0.031 15.13480 O ? B ? 48 O 1
   ATOM 7837 CB C LEU D 223 ? 59.33985 -7.72832 46.22451 0.031 16.09869 C ? B ? 48 CB 1
   ATOM 7838 CG C LEU D 223 ? 60.29981 -6.77987 45.50012 0.031 17.97289 C ? B ? 48 CG 1
   ATOM 7839 CD1 C LEU D 223 ? 59.53561 -5.73851 44.70089 0.031 17.61091 C ? B ? 48 CD1 1
   ATOM 7840 CD2 C LEU D 223 ? 61.25434 -6.11270 46.48748 0.031 21.04632 C ? B ? 48 CD2 1
   ATOM 7841 N D LEU D 223 ? 60.77173 -9.66343 46.36728 0.349 16.86587 N ? B ? 48 N 1
   ATOM 7842 CA D LEU D 223 ? 59.76475 -8.96534 47.18800 0.349 16.12409 C ? B ? 48 CA 1
   ATOM 7843 C D LEU D 223 ? 58.76162 -9.88109 47.87236 0.349 13.80229 C ? B ? 48 C 1
   ATOM 7844 O D LEU D 223 ? 58.38333 -10.92283 47.34222 0.349 15.05105 O ? B ? 48 O 1
   ATOM 7845 CB D LEU D 223 ? 59.03139 -7.88214 46.36594 0.349 15.37037 C ? B ? 48 CB 1
   ATOM 7846 CG D LEU D 223 ? 59.88073 -6.82537 45.65387 0.349 18.07702 C ? B ? 48 CG 1
   ATOM 7847 CD1 D LEU D 223 ? 59.04709 -6.09706 44.64377 0.349 17.35711 C ? B ? 48 CD1 1
   ATOM 7848 CD2 D LEU D 223 ? 60.58309 -5.85712 46.67638 0.349 23.98573 C ? B ? 48 CD2 1
   ATOM 7849 N A SER D 224 ? 58.57522 -9.06084 48.88898 0.338 15.82088 N ? B ? 49 N 1
   ATOM 7850 CA A SER D 224 ? 57.44368 -9.66335 49.58315 0.338 15.54778 C ? B ? 49 CA 1
   ATOM 7851 C A SER D 224 ? 56.14128 -9.43523 48.81273 0.338 15.02693 C ? B ? 49 C 1
   ATOM 7852 O A SER D 224 ? 55.96007 -8.41669 48.14775 0.338 14.37119 O ? B ? 49 O 1
   ATOM 7853 CB A SER D 224 ? 57.30880 -9.02965 50.97532 0.338 16.20713 C ? B ? 49 CB 1
   ATOM 7854 OG A SER D 224 ? 56.17379 -9.55328 51.65099 0.338 14.96074 O ? B ? 49 OG 1
   ATOM 7855 N B SER D 224 ? 58.56032 -9.36274 48.77870 0.330 15.12065 N ? B ? 49 N 1
   ATOM 7856 CA B SER D 224 ? 57.43253 -9.91751 49.49002 0.330 16.07227 C ? B ? 49 CA 1
   ATOM 7857 C B SER D 224 ? 56.16013 -9.62430 48.70986 0.330 14.72633 C ? B ? 49 C 1
   ATOM 7858 O B SER D 224 ? 56.06521 -8.64746 47.96521 0.330 15.24248 O ? B ? 49 O 1
   ATOM 7859 CB B SER D 224 ? 57.36884 -9.28247 50.88707 0.330 16.42560 C ? B ? 49 CB 1
   ATOM 7860 OG B SER D 224 ? 56.17060 -9.61767 51.56872 0.330 15.01065 O ? B ? 49 OG 1
   ATOM 7861 N C SER D 224 ? 58.39067 -9.40378 48.76680 0.148 15.05144 N ? B ? 49 N 1
   ATOM 7862 CA C SER D 224 ? 57.26251 -10.10930 49.34427 0.148 15.95366 C ? B ? 49 CA 1
   ATOM 7863 C C SER D 224 ? 55.99710 -9.83362 48.53176 0.148 14.21920 C ? B ? 49 C 1
   ATOM 7864 O C SER D 224 ? 55.94416 -8.95220 47.66544 0.148 14.25596 O ? B ? 49 O 1
   ATOM 7865 CB C SER D 224 ? 57.07036 -9.69576 50.81036 0.148 15.49043 C ? B ? 49 CB 1
   ATOM 7866 OG C SER D 224 ? 55.89843 -10.25766 51.41271 0.148 15.39433 O ? B ? 49 OG 1
   ATOM 7867 N D SER D 224 ? 58.34480 -9.45994 49.07042 0.185 14.76606 N ? B ? 49 N 1
   ATOM 7868 CA D SER D 224 ? 57.19310 -10.05510 49.72542 0.185 15.89955 C ? B ? 49 CA 1
   ATOM 7869 C D SER D 224 ? 55.94529 -9.70304 48.93733 0.185 14.59256 C ? B ? 49 C 1
   ATOM 7870 O D SER D 224 ? 55.87805 -8.67110 48.25945 0.185 14.54966 O ? B ? 49 O 1
   ATOM 7871 CB D SER D 224 ? 57.03129 -9.53406 51.15727 0.185 16.01620 C ? B ? 49 CB 1
   ATOM 7872 OG D SER D 224 ? 55.85568 -10.06637 51.80186 0.185 13.84194 O ? B ? 49 OG 1
   ATOM 7873 N A THR D 225 ? 55.18827 -10.35998 48.98005 0.373 13.20356 N ? B ? 50 N 1
   ATOM 7874 CA A THR D 225 ? 53.85484 -10.18875 48.37114 0.373 12.92651 C ? B ? 50 CA 1
   ATOM 7875 C A THR D 225 ? 53.13627 -8.98197 48.95173 0.373 12.25283 C ? B ? 50 C 1
   ATOM 7876 O A THR D 225 ? 52.29515 -8.35685 48.25520 0.373 12.21068 O ? B ? 50 O 1
   ATOM 7877 CB A THR D 225 ? 52.99585 -11.43482 48.61909 0.373 12.23744 C ? B ? 50 CB 1
   ATOM 7878 OG1 A THR D 225 ? 53.57015 -12.53377 47.85486 0.373 12.69967 O ? B ? 50 OG1 1
   ATOM 7879 CG2 A THR D 225 ? 51.53310 -11.24922 48.16212 0.373 12.35949 C ? B ? 50 CG2 1
   ATOM 7880 N B THR D 225 ? 55.16144 -10.47381 48.90563 0.346 13.53048 N ? B ? 50 N 1
   ATOM 7881 CA B THR D 225 ? 53.83276 -10.17210 48.37073 0.346 12.91804 C ? B ? 50 CA 1
   ATOM 7882 C B THR D 225 ? 53.29590 -8.87750 48.95383 0.346 12.04112 C ? B ? 50 C 1
   ATOM 7883 O B THR D 225 ? 52.51830 -8.17368 48.25928 0.346 11.86504 O ? B ? 50 O 1
   ATOM 7884 CB B THR D 225 ? 52.89963 -11.35268 48.67073 0.346 11.94505 C ? B ? 50 CB 1
   ATOM 7885 OG1 B THR D 225 ? 53.49633 -12.52581 48.06526 0.346 13.38893 O ? B ? 50 OG1 1
   ATOM 7886 CG2 B THR D 225 ? 51.47824 -11.18718 48.07793 0.346 12.32148 C ? B ? 50 CG2 1
   ATOM 7887 N C THR D 225 ? 54.95918 -10.61000 48.82895 0.123 13.95339 N ? B ? 50 N 1
   ATOM 7888 CA C THR D 225 ? 53.63687 -10.31424 48.28374 0.123 12.80077 C ? B ? 50 CA 1
   ATOM 7889 C C THR D 225 ? 53.10931 -8.98899 48.83305 0.123 12.43521 C ? B ? 50 C 1
   ATOM 7890 O C THR D 225 ? 52.61515 -8.13922 48.07157 0.123 11.48653 O ? B ? 50 O 1
   ATOM 7891 CB C THR D 225 ? 52.67970 -11.46612 48.60224 0.123 12.29577 C ? B ? 50 CB 1
   ATOM 7892 OG1 C THR D 225 ? 53.10924 -12.65504 47.90618 0.123 13.58795 O ? B ? 50 OG1 1
   ATOM 7893 CG2 C THR D 225 ? 51.26424 -11.13904 48.16004 0.123 12.38098 C ? B ? 50 CG2 1
   ATOM 7894 N D THR D 225 ? 54.95430 -10.58446 49.02923 0.158 13.93109 N ? B ? 50 N 1
   ATOM 7895 CA D THR D 225 ? 53.65258 -10.31704 48.42095 0.158 12.85971 C ? B ? 50 CA 1
   ATOM 7896 C D THR D 225 ? 53.01628 -9.05155 48.99602 0.158 12.30567 C ? B ? 50 C 1
   ATOM 7897 O D THR D 225 ? 52.19746 -8.40746 48.31804 0.158 12.03100 O ? B ? 50 O 1
   ATOM 7898 CB D THR D 225 ? 52.73430 -11.52085 48.63037 0.158 12.29839 C ? B ? 50 CB 1
   ATOM 7899 OG1 D THR D 225 ? 53.28306 -12.65502 47.93064 0.158 13.54022 O ? B ? 50 OG1 1
   ATOM 7900 CG2 D THR D 225 ? 51.34202 -11.26700 48.07251 0.158 12.36300 C ? B ? 50 CG2 1
   ATOM 7901 N A LEU D 226 ? 53.45113 -8.63010 50.18774 0.269 13.84953 N ? B ? 51 N 1
   ATOM 7902 CA A LEU D 226 ? 52.96048 -7.41650 50.83562 0.269 10.85648 C ? B ? 51 CA 1
   ATOM 7903 C A LEU D 226 ? 54.18998 -6.53057 50.98258 0.269 13.59718 C ? B ? 51 C 1
   ATOM 7904 O A LEU D 226 ? 55.03302 -6.79434 51.85617 0.269 14.44153 O ? B ? 51 O 1
   ATOM 7905 CB A LEU D 226 ? 52.37434 -7.73029 52.22420 0.269 11.14076 C ? B ? 51 CB 1
   ATOM 7906 CG A LEU D 226 ? 52.07889 -6.51962 53.10778 0.269 13.50321 C ? B ? 51 CG 1
   ATOM 7907 CD1 A LEU D 226 ? 51.14680 -5.54845 52.44036 0.269 12.79326 C ? B ? 51 CD1 1
   ATOM 7908 CD2 A LEU D 226 ? 51.49309 -7.02004 54.42028 0.269 14.96612 C ? B ? 51 CD2 1
   ATOM 7909 N B LEU D 226 ? 53.76143 -8.48771 50.14878 0.356 12.67974 N ? B ? 51 N 1
   ATOM 7910 CA B LEU D 226 ? 53.29865 -7.26769 50.82146 0.356 11.18771 C ? B ? 51 CA 1
   ATOM 7911 C B LEU D 226 ? 54.49218 -6.32057 50.87971 0.356 14.86998 C ? B ? 51 C 1
   ATOM 7912 O B LEU D 226 ? 55.43210 -6.53145 51.67407 0.356 14.77280 O ? B ? 51 O 1
   ATOM 7913 CB B LEU D 226 ? 52.75256 -7.51765 52.23607 0.356 10.83260 C ? B ? 51 CB 1
   ATOM 7914 CG B LEU D 226 ? 52.24907 -6.27130 52.97766 0.356 13.44124 C ? B ? 51 CG 1
   ATOM 7915 CD1 B LEU D 226 ? 51.00085 -5.77102 52.31101 0.356 12.78035 C ? B ? 51 CD1 1
   ATOM 7916 CD2 B LEU D 226 ? 51.99235 -6.58685 54.44141 0.356 14.84022 C ? B ? 51 CD2 1
   ATOM 7917 N C LEU D 226 ? 53.20677 -8.79343 50.14783 0.076 13.55432 N ? B ? 51 N 1
   ATOM 7918 CA C LEU D 226 ? 52.86089 -7.53164 50.79757 0.076 11.29296 C ? B ? 51 CA 1
   ATOM 7919 C C LEU D 226 ? 54.13740 -6.70969 50.93612 0.076 13.62231 C ? B ? 51 C 1
   ATOM 7920 O C LEU D 226 ? 55.03006 -7.07253 51.71279 0.076 14.43764 O ? B ? 51 O 1
   ATOM 7921 CB C LEU D 226 ? 52.24549 -7.78663 52.17647 0.076 11.54344 C ? B ? 51 CB 1
   ATOM 7922 CG C LEU D 226 ? 52.09079 -6.55968 53.08038 0.076 13.50569 C ? B ? 51 CG 1
   ATOM 7923 CD1 C LEU D 226 ? 51.10263 -5.56127 52.50499 0.076 12.77563 C ? B ? 51 CD1 1
   ATOM 7924 CD2 C LEU D 226 ? 51.67699 -6.98438 54.48186 0.076 14.93221 C ? B ? 51 CD2 1
   ATOM 7925 N D LEU D 226 ? 53.36812 -8.68747 50.22336 0.300 13.90095 N ? B ? 51 N 1
   ATOM 7926 CA D LEU D 226 ? 53.03194 -7.39573 50.80924 0.300 10.82081 C ? B ? 51 CA 1
   ATOM 7927 C D LEU D 226 ? 54.33883 -6.62440 50.87176 0.300 13.74389 C ? B ? 51 C 1
   ATOM 7928 O D LEU D 226 ? 55.27044 -7.07795 51.55492 0.300 14.69284 O ? B ? 51 O 1
   ATOM 7929 CB D LEU D 226 ? 52.50591 -7.56442 52.24980 0.300 10.92465 C ? B ? 51 CB 1
   ATOM 7930 CG D LEU D 226 ? 52.19301 -6.27057 53.01954 0.300 13.42100 C ? B ? 51 CG 1
   ATOM 7931 CD1 D LEU D 226 ? 51.01921 -5.57394 52.42806 0.300 12.80760 C ? B ? 51 CD1 1
   ATOM 7932 CD2 D LEU D 226 ? 51.92730 -6.54492 54.48289 0.300 14.82220 C ? B ? 51 CD2 1
   ATOM 7933 N A VAL D 227 ? 54.33497 -5.50677 50.12242 0.345 13.51224 N ? B ? 52 N 1
   ATOM 7934 CA A VAL D 227 ? 55.43752 -4.55857 50.28414 0.345 13.44355 C ? B ? 52 CA 1
   ATOM 7935 C A VAL D 227 ? 55.15401 -3.64119 51.46723 0.345 14.47715 C ? B ? 52 C 1
   ATOM 7936 O A VAL D 227 ? 54.01187 -3.22437 51.69009 0.345 14.11504 O ? B ? 52 O 1
   ATOM 7937 CB A VAL D 227 ? 55.66221 -3.74220 48.99737 0.345 12.65557 C ? B ? 52 CB 1
   ATOM 7938 CG1 A VAL D 227 ? 56.77054 -2.67280 49.23224 0.345 15.77504 C ? B ? 52 CG1 1
   ATOM 7939 CG2 A VAL D 227 ? 56.12536 -4.63249 47.92738 0.345 15.89333 C ? B ? 52 CG2 1
   ATOM 7940 N B VAL D 227 ? 54.46871 -5.25645 50.07466 0.339 12.68600 N ? B ? 52 N 1
   ATOM 7941 CA B VAL D 227 ? 55.50923 -4.24017 50.17349 0.339 13.83506 C ? B ? 52 CA 1
   ATOM 7942 C B VAL D 227 ? 55.26909 -3.39296 51.42141 0.339 14.15754 C ? B ? 52 C 1
   ATOM 7943 O B VAL D 227 ? 54.16194 -2.92162 51.67414 0.339 13.60469 O ? B ? 52 O 1
   ATOM 7944 CB B VAL D 227 ? 55.49981 -3.36478 48.91480 0.339 11.52481 C ? B ? 52 CB 1
   ATOM 7945 CG1 B VAL D 227 ? 56.64256 -2.28739 49.05391 0.339 14.99685 C ? B ? 52 CG1 1
   ATOM 7946 CG2 B VAL D 227 ? 55.77841 -4.18097 47.70553 0.339 15.35350 C ? B ? 52 CG2 1
   ATOM 7947 N C VAL D 227 ? 54.23447 -5.61429 50.18172 0.082 13.60051 N ? B ? 52 N 1
   ATOM 7948 CA C VAL D 227 ? 55.34373 -4.67791 50.34345 0.082 13.59801 C ? B ? 52 CA 1
   ATOM 7949 C C VAL D 227 ? 55.04336 -3.77213 51.53012 0.082 14.59478 C ? B ? 52 C 1
   ATOM 7950 O C VAL D 227 ? 53.95856 -3.18688 51.61702 0.082 13.96652 O ? B ? 52 O 1
   ATOM 7951 CB C VAL D 227 ? 55.56221 -3.85964 49.05865 0.082 12.99290 C ? B ? 52 CB 1
   ATOM 7952 CG1 C VAL D 227 ? 56.65684 -2.81754 49.27613 0.082 15.70508 C ? B ? 52 CG1 1
   ATOM 7953 CG2 C VAL D 227 ? 55.93790 -4.77464 47.92491 0.082 15.41514 C ? B ? 52 CG2 1
   ATOM 7954 N D VAL D 227 ? 54.43602 -5.47993 50.17614 0.235 13.43862 N ? B ? 52 N 1
   ATOM 7955 CA D VAL D 227 ? 55.60916 -4.60653 50.29270 0.235 13.62723 C ? B ? 52 CA 1
   ATOM 7956 C D VAL D 227 ? 55.35744 -3.58381 51.39817 0.235 14.47158 C ? B ? 52 C 1
   ATOM 7957 O D VAL D 227 ? 54.39452 -2.82986 51.35148 0.235 12.50988 O ? B ? 52 O 1
   ATOM 7958 CB D VAL D 227 ? 55.94312 -3.91026 48.96031 0.235 13.27342 C ? B ? 52 CB 1
   ATOM 7959 CG1 D VAL D 227 ? 56.85218 -2.68060 49.20447 0.235 15.73611 C ? B ? 52 CG1 1
   ATOM 7960 CG2 D VAL D 227 ? 56.65260 -4.87037 48.01024 0.235 15.59136 C ? B ? 52 CG2 1
   ATOM 7961 N A GLU D 228 ? 56.18608 -3.35495 52.27321 0.353 16.33378 N ? B ? 53 N 1
   ATOM 7962 CA A GLU D 228 ? 56.04751 -2.48032 53.44174 0.353 15.63472 C ? B ? 53 CA 1
   ATOM 7963 C A GLU D 228 ? 56.98061 -1.27656 53.29335 0.353 18.51521 C ? B ? 53 C 1
   ATOM 7964 O A GLU D 228 ? 58.19265 -1.43129 53.08386 0.353 18.61088 O ? B ? 53 O 1
   ATOM 7965 CB A GLU D 228 ? 56.24955 -3.27023 54.75772 0.353 16.43932 C ? B ? 53 CB 1
   ATOM 7966 CG A GLU D 228 ? 55.26583 -4.45422 54.82934 0.353 17.02484 C ? B ? 53 CG 1
   ATOM 7967 CD A GLU D 228 ? 55.41114 -5.31428 56.07528 0.353 19.74178 C ? B ? 53 CD 1
   ATOM 7968 OE1 A GLU D 228 ? 55.03336 -4.81870 57.14730 0.353 17.23208 O ? B ? 53 OE1 1
   ATOM 7969 OE2 A GLU D 228 ? 55.89958 -6.48625 55.94411 0.353 20.01368 O ? B ? 53 OE2 1
   ATOM 7970 N B GLU D 228 ? 56.29235 -3.22539 52.25288 0.389 16.17532 N ? B ? 53 N 1
   ATOM 7971 CA B GLU D 228 ? 56.09564 -2.49843 53.51095 0.389 15.63899 C ? B ? 53 CA 1
   ATOM 7972 C B GLU D 228 ? 57.03689 -1.30296 53.51632 0.389 18.61104 C ? B ? 53 C 1
   ATOM 7973 O B GLU D 228 ? 58.26342 -1.46172 53.60162 0.389 18.32367 O ? B ? 53 O 1
   ATOM 7974 CB B GLU D 228 ? 56.25281 -3.41093 54.75077 0.389 16.44671 C ? B ? 53 CB 1
   ATOM 7975 CG B GLU D 228 ? 55.22526 -4.56283 54.75229 0.389 17.04462 C ? B ? 53 CG 1
   ATOM 7976 CD B GLU D 228 ? 55.26785 -5.43513 56.01364 0.389 19.72070 C ? B ? 53 CD 1
   ATOM 7977 OE1 B GLU D 228 ? 54.77890 -4.96250 57.05859 0.389 17.09324 O ? B ? 53 OE1 1
   ATOM 7978 OE2 B GLU D 228 ? 55.81369 -6.58487 55.91791 0.389 19.91509 O ? B ? 53 OE2 1
   ATOM 7979 N C GLU D 228 ? 55.98911 -3.66767 52.46506 0.202 15.53574 N ? B ? 53 N 1
   ATOM 7980 CA C GLU D 228 ? 55.82158 -2.81597 53.63327 0.202 16.17161 C ? B ? 53 CA 1
   ATOM 7981 C C GLU D 228 ? 56.83511 -1.68256 53.60363 0.202 17.53671 C ? B ? 53 C 1
   ATOM 7982 O C GLU D 228 ? 58.04753 -1.93030 53.67537 0.202 17.88399 O ? B ? 53 O 1
   ATOM 7983 CB C GLU D 228 ? 55.95540 -3.64183 54.91336 0.202 16.28079 C ? B ? 53 CB 1
   ATOM 7984 CG C GLU D 228 ? 54.78119 -4.57324 55.07451 0.202 17.09414 C ? B ? 53 CG 1
   ATOM 7985 CD C GLU D 228 ? 55.03674 -5.64432 56.11781 0.202 19.12092 C ? B ? 53 CD 1
   ATOM 7986 OE1 C GLU D 228 ? 56.01136 -6.42555 55.95448 0.202 20.01934 O ? B ? 53 OE1 1
   ATOM 7987 OE2 C GLU D 228 ? 54.27954 -5.70264 57.09967 0.202 17.90244 O ? B ? 53 OE2 1
   ATOM 7988 N D GLU D 228 ? 56.20890 -3.53594 52.41151 0.055 15.96674 N ? B ? 53 N 1
   ATOM 7989 CA D GLU D 228 ? 55.97926 -2.61168 53.51777 0.055 15.87565 C ? B ? 53 CA 1
   ATOM 7990 C D GLU D 228 ? 56.96514 -1.45269 53.45492 0.055 18.24409 C ? B ? 53 C 1
   ATOM 7991 O D GLU D 228 ? 58.16199 -1.66189 53.23508 0.055 18.63645 O ? B ? 53 O 1
   ATOM 7992 CB D GLU D 228 ? 56.02512 -3.34290 54.86033 0.055 16.65359 C ? B ? 53 CB 1
   ATOM 7993 CG D GLU D 228 ? 54.95842 -4.42622 54.92897 0.055 16.99550 C ? B ? 53 CG 1
   ATOM 7994 CD D GLU D 228 ? 55.11617 -5.34118 56.12010 0.055 19.24547 C ? B ? 53 CD 1
   ATOM 7995 OE1 D GLU D 228 ? 54.92636 -4.87156 57.25535 0.055 17.65600 O ? B ? 53 OE1 1
   ATOM 7996 OE2 D GLU D 228 ? 55.43895 -6.53066 55.91659 0.055 19.71819 O ? B ? 53 OE2 1
   ATOM 7997 N A THR D 229 ? 56.41170 -0.08860 53.37046 0.342 16.26327 N ? B ? 54 N 1
   ATOM 7998 CA A THR D 229 ? 57.11708 1.17225 53.15499 0.342 17.50438 C ? B ? 54 CA 1
   ATOM 7999 C A THR D 229 ? 56.97390 2.00996 54.40840 0.342 17.77680 C ? B ? 54 C 1
   ATOM 8000 O A THR D 229 ? 55.90668 2.04825 55.00179 0.342 15.89424 O ? B ? 54 O 1
   ATOM 8001 CB A THR D 229 ? 56.47915 1.97117 52.00352 0.342 17.83108 C ? B ? 54 CB 1
   ATOM 8002 OG1 A THR D 229 ? 56.82850 1.34869 50.78710 0.342 17.82522 O ? B ? 54 OG1 1
   ATOM 8003 CG2 A THR D 229 ? 57.02786 3.37720 51.91895 0.342 21.97491 C ? B ? 54 CG2 1
   ATOM 8004 N B THR D 229 ? 56.46936 -0.11609 53.40841 0.327 16.25302 N ? B ? 54 N 1
   ATOM 8005 CA B THR D 229 ? 57.22923 1.09967 53.14934 0.327 17.66592 C ? B ? 54 CA 1
   ATOM 8006 C B THR D 229 ? 57.06587 2.08219 54.29823 0.327 17.98026 C ? B ? 54 C 1
   ATOM 8007 O B THR D 229 ? 55.94391 2.39598 54.70791 0.327 15.10176 O ? B ? 54 O 1
   ATOM 8008 CB B THR D 229 ? 56.77882 1.73363 51.83119 0.327 18.08955 C ? B ? 54 CB 1
   ATOM 8009 OG1 B THR D 229 ? 56.99719 0.76274 50.79517 0.327 18.92163 O ? B ? 54 OG1 1
   ATOM 8010 CG2 B THR D 229 ? 57.56512 3.04259 51.54904 0.327 21.82687 C ? B ? 54 CG2 1
   ATOM 8011 N C THR D 229 ? 56.32822 -0.44909 53.55022 0.116 16.51510 N ? B ? 54 N 1
   ATOM 8012 CA C THR D 229 ? 57.09816 0.75914 53.30172 0.116 18.03271 C ? B ? 54 CA 1
   ATOM 8013 C C THR D 229 ? 56.90940 1.72711 54.46524 0.116 17.82836 C ? B ? 54 C 1
   ATOM 8014 O C THR D 229 ? 55.84756 1.77875 55.08217 0.116 16.91286 O ? B ? 54 O 1
   ATOM 8015 CB C THR D 229 ? 56.60516 1.39901 51.99349 0.116 18.13861 C ? B ? 54 CB 1
   ATOM 8016 OG1 C THR D 229 ? 56.61458 0.39739 50.96367 0.116 17.35251 O ? B ? 54 OG1 1
   ATOM 8017 CG2 C THR D 229 ? 57.48522 2.56116 51.57769 0.116 20.51210 C ? B ? 54 CG2 1
   ATOM 8018 N D THR D 229 ? 56.46038 -0.23430 53.64296 0.214 16.50591 N ? B ? 54 N 1
   ATOM 8019 CA D THR D 229 ? 57.23130 0.97723 53.37841 0.214 18.06348 C ? B ? 54 CA 1
   ATOM 8020 C D THR D 229 ? 57.07708 1.96108 54.52771 0.214 17.97257 C ? B ? 54 C 1
   ATOM 8021 O D THR D 229 ? 55.95652 2.35529 54.86108 0.214 15.51846 O ? B ? 54 O 1
   ATOM 8022 CB D THR D 229 ? 56.75425 1.63161 52.08208 0.214 18.22654 C ? B ? 54 CB 1
   ATOM 8023 OG1 D THR D 229 ? 56.74978 0.63370 51.04902 0.214 17.88579 O ? B ? 54 OG1 1
   ATOM 8024 CG2 D THR D 229 ? 57.68584 2.78625 51.69852 0.214 21.28595 C ? B ? 54 CG2 1
   ATOM 8025 N A THR D 230 ? 58.02159 2.74002 54.79157 0.326 19.96599 N ? B ? 55 N 1
   ATOM 8026 CA A THR D 230 ? 57.93495 3.62883 55.93778 0.326 18.45640 C ? B ? 55 CA 1
   ATOM 8027 C A THR D 230 ? 58.36113 5.00920 55.46548 0.326 19.68367 C ? B ? 55 C 1
   ATOM 8028 O A THR D 230 ? 59.53843 5.22081 55.15145 0.326 23.21261 O ? B ? 55 O 1
   ATOM 8029 CB A THR D 230 ? 58.90077 3.13989 57.02355 0.326 22.33691 C ? B ? 55 CB 1
   ATOM 8030 OG1 A THR D 230 ? 58.57692 1.78751 57.38737 0.326 24.14784 O ? B ? 55 OG1 1
   ATOM 8031 CG2 A THR D 230 ? 58.83148 4.03013 58.23401 0.326 19.75638 C ? B ? 55 CG2 1
   ATOM 8032 N B THR D 230 ? 58.18238 2.62543 54.77766 0.385 19.96003 N ? B ? 55 N 1
   ATOM 8033 CA B THR D 230 ? 58.12694 3.71345 55.73054 0.385 18.99990 C ? B ? 55 CA 1
   ATOM 8034 C B THR D 230 ? 58.33102 5.02976 55.01373 0.385 20.23175 C ? B ? 55 C 1
   ATOM 8035 O B THR D 230 ? 59.14604 5.12585 54.08411 0.385 23.80075 O ? B ? 55 O 1
   ATOM 8036 CB B THR D 230 ? 59.22970 3.55473 56.78625 0.385 21.49527 C ? B ? 55 CB 1
   ATOM 8037 OG1 B THR D 230 ? 58.76619 2.58248 57.71755 0.385 28.90101 O ? B ? 55 OG1 1
   ATOM 8038 CG2 B THR D 230 ? 59.51080 4.89307 57.48245 0.385 22.43656 C ? B ? 55 CG2 1
   ATOM 8039 N C THR D 230 ? 57.95882 2.48481 54.78243 0.165 20.32177 N ? B ? 55 N 1
   ATOM 8040 CA C THR D 230 ? 57.89733 3.49724 55.82422 0.165 18.71673 C ? B ? 55 CA 1
   ATOM 8041 C C THR D 230 ? 58.24218 4.84194 55.20866 0.165 20.31806 C ? B ? 55 C 1
   ATOM 8042 O C THR D 230 ? 59.13427 4.92860 54.35686 0.165 22.95146 O ? B ? 55 O 1
   ATOM 8043 CB C THR D 230 ? 58.91459 3.17289 56.93298 0.165 22.31685 C ? B ? 55 CB 1
   ATOM 8044 OG1 C THR D 230 ? 58.69007 1.83709 57.40272 0.165 24.11706 O ? B ? 55 OG1 1
   ATOM 8045 CG2 C THR D 230 ? 58.79530 4.15214 58.09307 0.165 20.13586 C ? B ? 55 CG2 1
   ATOM 8046 N D THR D 230 ? 58.20177 2.41083 55.09068 0.124 19.98612 N ? B ? 55 N 1
   ATOM 8047 CA D THR D 230 ? 58.20164 3.41725 56.15003 0.124 20.54668 C ? B ? 55 CA 1
   ATOM 8048 C D THR D 230 ? 58.52168 4.77257 55.54124 0.124 20.39745 C ? B ? 55 C 1
   ATOM 8049 O D THR D 230 ? 59.60820 4.97130 54.98120 0.124 22.62972 O ? B ? 55 O 1
   ATOM 8050 CB D THR D 230 ? 59.29725 3.10913 57.16603 0.124 22.12807 C ? B ? 55 CB 1
   ATOM 8051 OG1 D THR D 230 ? 60.41747 2.62151 56.43932 0.124 21.02551 O ? B ? 55 OG1 1
   ATOM 8052 CG2 D THR D 230 ? 58.88287 2.03307 58.13738 0.124 27.15376 C ? B ? 55 CG2 1
   ATOM 8053 N A LEU D 231 ? 57.42276 5.95048 55.44795 0.329 20.01363 N ? B ? 56 N 1
   ATOM 8054 CA A LEU D 231 ? 57.69995 7.32491 55.02806 0.329 22.66810 C ? B ? 56 CA 1
   ATOM 8055 C A LEU D 231 ? 58.07071 8.07539 56.28554 0.329 24.33710 C ? B ? 56 C 1
   ATOM 8056 O A LEU D 231 ? 57.27960 8.10896 57.22550 0.329 21.27321 O ? B ? 56 O 1
   ATOM 8057 CB A LEU D 231 ? 56.45716 8.02048 54.46368 0.329 22.99916 C ? B ? 56 CB 1
   ATOM 8058 CG A LEU D 231 ? 56.35308 8.37151 52.97916 0.329 25.32426 C ? B ? 56 CG 1
   ATOM 8059 CD1 A LEU D 231 ? 57.01684 7.29292 52.16761 0.329 20.13390 C ? B ? 56 CD1 1
   ATOM 8060 CD2 A LEU D 231 ? 54.87036 8.45735 52.65691 0.329 20.97420 C ? B ? 56 CD2 1
   ATOM 8061 N B LEU D 231 ? 57.56178 6.02560 55.43139 0.358 20.11706 N ? B ? 56 N 1
   ATOM 8062 CA B LEU D 231 ? 57.68334 7.39876 54.94554 0.358 22.55538 C ? B ? 56 CA 1
   ATOM 8063 C B LEU D 231 ? 58.00777 8.18953 56.19289 0.358 24.48668 C ? B ? 56 C 1
   ATOM 8064 O B LEU D 231 ? 57.13823 8.32287 57.05723 0.358 21.49202 O ? B ? 56 O 1
   ATOM 8065 CB B LEU D 231 ? 56.33422 7.89237 54.43495 0.358 23.27205 C ? B ? 56 CB 1
   ATOM 8066 CG B LEU D 231 ? 56.11298 8.68377 53.16175 0.358 25.69804 C ? B ? 56 CG 1
   ATOM 8067 CD1 B LEU D 231 ? 56.87264 8.05109 51.98943 0.358 20.91216 C ? B ? 56 CD1 1
   ATOM 8068 CD2 B LEU D 231 ? 54.60270 8.59837 52.98725 0.358 20.00945 C ? B ? 56 CD2 1
   ATOM 8069 N C LEU D 231 ? 57.52304 5.87997 55.63492 0.027 19.94779 N ? B ? 56 N 1
   ATOM 8070 CA C LEU D 231 ? 57.67671 7.23693 55.12097 0.027 22.69564 C ? B ? 56 CA 1
   ATOM 8071 C C LEU D 231 ? 58.04221 8.12778 56.29936 0.027 24.26380 C ? B ? 56 C 1
   ATOM 8072 O C LEU D 231 ? 57.23446 8.29695 57.21934 0.027 21.97524 O ? B ? 56 O 1
   ATOM 8073 CB C LEU D 231 ? 56.36332 7.70821 54.49253 0.027 22.96491 C ? B ? 56 CB 1
   ATOM 8074 CG C LEU D 231 ? 56.40745 8.44707 53.15422 0.027 24.23851 C ? B ? 56 CG 1
   ATOM 8075 CD1 C LEU D 231 ? 57.09912 7.59005 52.11008 0.027 21.12433 C ? B ? 56 CD1 1
   ATOM 8076 CD2 C LEU D 231 ? 55.00002 8.81327 52.70192 0.027 21.05059 C ? B ? 56 CD2 1
   ATOM 8077 N D LEU D 231 ? 57.59943 5.70893 55.69041 0.285 18.86321 N ? B ? 56 N 1
   ATOM 8078 CA D LEU D 231 ? 57.80160 7.07395 55.22481 0.285 23.05592 C ? B ? 56 CA 1
   ATOM 8079 C D LEU D 231 ? 58.18952 7.90948 56.42331 0.285 23.94413 C ? B ? 56 C 1
   ATOM 8080 O D LEU D 231 ? 57.49742 7.88330 57.43535 0.285 21.67140 O ? B ? 56 O 1
   ATOM 8081 CB D LEU D 231 ? 56.50875 7.67546 54.67867 0.285 23.33418 C ? B ? 56 CB 1
   ATOM 8082 CG D LEU D 231 ? 56.03840 7.33897 53.27297 0.285 14.15478 C ? B ? 56 CG 1
   ATOM 8083 CD1 D LEU D 231 ? 56.00974 5.87038 53.00922 0.285 24.77938 C ? B ? 56 CD1 1
   ATOM 8084 CD2 D LEU D 231 ? 54.66676 7.97682 53.09451 0.285 16.82478 C ? B ? 56 CD2 1
   ATOM 8085 N . LYS D 232 ? 59.25339 8.69105 56.28177 1.000 26.91554 N ? B ? 57 N 1
   ATOM 8086 CA . LYS D 232 ? 59.63021 9.63887 57.32526 1.000 27.31944 C ? B ? 57 CA 1
   ATOM 8087 C . LYS D 232 ? 58.74207 10.86585 57.22961 1.000 33.15954 C ? B ? 57 C 1
   ATOM 8088 O . LYS D 232 ? 58.01614 11.08438 56.21904 1.000 24.91679 O ? B ? 57 O 1
   ATOM 8089 CB . LYS D 232 ? 61.11936 10.02705 57.22214 1.000 30.86174 C ? B ? 57 CB 1
   ATOM 8090 CG . LYS D 232 ? 62.07086 8.94976 57.61975 1.000 51.77645 C ? B ? 57 CG 1
   ATOM 8091 CD . LYS D 232 ? 61.64986 8.38735 58.96379 1.000 71.28826 C ? B ? 57 CD 1
   ATOM 8092 CE . LYS D 232 ? 62.88019 8.49589 59.93401 1.000 66.10134 C ? B ? 57 CE 1
   ATOM 8093 NZ . LYS D 232 ? 62.48695 8.84787 61.37353 1.000 67.68978 N ? B ? 57 NZ 1
   ATOM 8094 N A GLU D 233 ? 58.79138 11.68850 58.29107 0.490 26.82506 N ? B ? 58 N 1
   ATOM 8095 CA A GLU D 233 ? 58.02517 12.93178 58.35055 0.490 28.09403 C ? B ? 58 CA 1
   ATOM 8096 C A GLU D 233 ? 58.38220 13.87426 57.22021 0.490 24.31395 C ? B ? 58 C 1
   ATOM 8097 O A GLU D 233 ? 57.57544 14.73967 56.86008 0.490 28.43200 O ? B ? 58 O 1
   ATOM 8098 CB A GLU D 233 ? 58.30947 13.70263 59.65286 0.490 33.74095 C ? B ? 58 CB 1
   ATOM 8099 CG A GLU D 233 ? 58.30645 12.80041 60.89664 0.490 44.21102 C ? B ? 58 CG 1
   ATOM 8100 CD A GLU D 233 ? 58.20437 13.65596 62.18729 0.490 51.03388 C ? B ? 58 CD 1
   ATOM 8101 OE1 A GLU D 233 ? 58.72828 14.81898 62.18086 0.490 56.10133 O ? B ? 58 OE1 1
   ATOM 8102 OE2 A GLU D 233 ? 57.62645 13.22752 63.23686 0.490 56.87406 O ? B ? 58 OE2 1
   ATOM 8103 N B GLU D 233 ? 58.84795 11.70345 58.26979 0.510 26.85344 N ? B ? 58 N 1
   ATOM 8104 CA B GLU D 233 ? 57.91979 12.80278 58.52720 0.510 27.74893 C ? B ? 58 CA 1
   ATOM 8105 C B GLU D 233 ? 57.78022 13.73809 57.33589 0.510 30.65951 C ? B ? 58 C 1
   ATOM 8106 O B GLU D 233 ? 56.65441 14.08267 56.93847 0.510 28.14937 O ? B ? 58 O 1
   ATOM 8107 CB B GLU D 233 ? 58.40434 13.61434 59.74952 0.510 33.65829 C ? B ? 58 CB 1
   ATOM 8108 CG B GLU D 233 ? 57.66528 14.92487 59.95508 0.510 34.00002 C ? B ? 58 CG 1
   ATOM 8109 CD B GLU D 233 ? 58.15737 15.66168 61.21358 0.510 51.90815 C ? B ? 58 CD 1
   ATOM 8110 OE1 B GLU D 233 ? 59.39924 15.82411 61.30261 0.510 47.34789 O ? B ? 58 OE1 1
   ATOM 8111 OE2 B GLU D 233 ? 57.33523 16.05786 62.09397 0.510 51.08342 O ? B ? 58 OE2 1
   ATOM 8112 N A THR D 234 ? 59.57446 13.74916 56.66720 0.490 23.41182 N ? B ? 59 N 1
   ATOM 8113 CA A THR D 234 ? 59.98976 14.64747 55.59842 0.490 28.40044 C ? B ? 59 CA 1
   ATOM 8114 C A THR D 234 ? 59.65090 14.15109 54.16325 0.490 34.96451 C ? B ? 59 C 1
   ATOM 8115 O A THR D 234 ? 60.06613 14.78575 53.16933 0.490 27.42790 O ? B ? 59 O 1
   ATOM 8116 CB A THR D 234 ? 61.48625 14.92332 55.73362 0.490 29.53967 C ? B ? 59 CB 1
   ATOM 8117 OG1 A THR D 234 ? 61.91752 15.74374 54.64375 0.490 37.92234 O ? B ? 59 OG1 1
   ATOM 8118 CG2 A THR D 234 ? 62.27372 13.63582 55.78686 0.490 28.25898 C ? B ? 59 CG2 1
   ATOM 8119 N B THR D 234 ? 58.91988 14.17760 56.77383 0.510 23.35920 N ? B ? 59 N 1
   ATOM 8120 CA B THR D 234 ? 58.96782 15.06964 55.61010 0.510 21.39965 C ? B ? 59 CA 1
   ATOM 8121 C B THR D 234 ? 58.85852 14.33010 54.26598 0.510 25.72801 C ? B ? 59 C 1
   ATOM 8122 O B THR D 234 ? 58.88723 14.98595 53.21829 0.510 26.24134 O ? B ? 59 O 1
   ATOM 8123 CB B THR D 234 ? 60.22362 15.92697 55.57614 0.510 25.16095 C ? B ? 59 CB 1
   ATOM 8124 OG1 B THR D 234 ? 61.40269 15.07507 55.61619 0.510 30.24327 O ? B ? 59 OG1 1
   ATOM 8125 CG2 B THR D 234 ? 60.19226 16.96668 56.74292 0.510 30.07442 C ? B ? 59 CG2 1
   ATOM 8126 N A GLU D 235 ? 58.89400 13.06007 54.02473 0.490 27.00285 N ? B ? 60 N 1
   ATOM 8127 CA A GLU D 235 ? 58.88035 12.29668 52.77310 0.490 21.57947 C ? B ? 60 CA 1
   ATOM 8128 C A GLU D 235 ? 57.44120 12.13926 52.29830 0.490 20.56966 C ? B ? 60 C 1
   ATOM 8129 O A GLU D 235 ? 56.59216 11.68706 53.05903 0.490 18.57947 O ? B ? 60 O 1
   ATOM 8130 CB A GLU D 235 ? 59.51594 10.91976 52.99711 0.490 27.38178 C ? B ? 60 CB 1
   ATOM 8131 CG A GLU D 235 ? 61.04350 10.97871 53.21563 0.490 33.15186 C ? B ? 60 CG 1
   ATOM 8132 CD A GLU D 235 ? 61.70507 9.60848 53.41126 0.490 44.39101 C ? B ? 60 CD 1
   ATOM 8133 OE1 A GLU D 235 ? 61.06041 8.66844 53.94162 0.490 32.00773 O ? B ? 60 OE1 1
   ATOM 8134 OE2 A GLU D 235 ? 62.90599 9.47951 53.04724 0.490 46.37818 O ? B ? 60 OE2 1
   ATOM 8135 N B GLU D 235 ? 58.76380 12.99533 54.26589 0.510 23.88253 N ? B ? 60 N 1
   ATOM 8136 CA B GLU D 235 ? 58.81802 12.23134 53.01358 0.510 23.51565 C ? B ? 60 CA 1
   ATOM 8137 C B GLU D 235 ? 57.43133 12.24272 52.36948 0.510 20.45998 C ? B ? 60 C 1
   ATOM 8138 O B GLU D 235 ? 56.43448 12.59613 52.98976 0.510 20.96556 O ? B ? 60 O 1
   ATOM 8139 CB B GLU D 235 ? 59.33746 10.80731 53.25828 0.510 26.13786 C ? B ? 60 CB 1
   ATOM 8140 CG B GLU D 235 ? 60.81887 10.74045 53.69701 0.510 33.50155 C ? B ? 60 CG 1
   ATOM 8141 CD B GLU D 235 ? 61.45489 9.33984 53.59313 0.510 42.13733 C ? B ? 60 CD 1
   ATOM 8142 OE1 B GLU D 235 ? 60.87176 8.32585 54.03092 0.510 32.52290 O ? B ? 60 OE1 1
   ATOM 8143 OE2 B GLU D 235 ? 62.59885 9.25094 53.08582 0.510 49.46659 O ? B ? 60 OE2 1
   ATOM 8144 N A LYS D 236 ? 57.18238 12.46352 51.03980 0.490 19.05290 N ? B ? 61 N 1
   ATOM 8145 CA A LYS D 236 ? 55.87121 12.18381 50.44173 0.490 18.63872 C ? B ? 61 CA 1
   ATOM 8146 C A LYS D 236 ? 55.93570 11.04726 49.41674 0.490 20.43054 C ? B ? 61 C 1
   ATOM 8147 O A LYS D 236 ? 56.99919 10.61699 48.95836 0.490 14.86039 O ? B ? 61 O 1
   ATOM 8148 CB A LYS D 236 ? 55.29438 13.43789 49.78223 0.490 23.38285 C ? B ? 61 CB 1
   ATOM 8149 CG A LYS D 236 ? 56.23414 13.97875 48.68211 0.490 27.25108 C ? B ? 61 CG 1
   ATOM 8150 CD A LYS D 236 ? 55.51115 14.88829 47.70718 0.490 31.82577 C ? B ? 61 CD 1
   ATOM 8151 CE A LYS D 236 ? 56.52015 15.61357 46.77478 0.490 39.02561 C ? B ? 61 CE 1
   ATOM 8152 NZ A LYS D 236 ? 57.60165 14.70348 46.29420 0.490 39.32994 N ? B ? 61 NZ 1
   ATOM 8153 N B LYS D 236 ? 57.38791 11.86357 51.10041 0.510 19.31974 N ? B ? 61 N 1
   ATOM 8154 CA B LYS D 236 ? 56.11272 11.81486 50.39829 0.510 20.86715 C ? B ? 61 CA 1
   ATOM 8155 C B LYS D 236 ? 56.07919 10.59208 49.50051 0.510 17.22459 C ? B ? 61 C 1
   ATOM 8156 O B LYS D 236 ? 57.09075 9.93178 49.24512 0.510 15.89453 O ? B ? 61 O 1
   ATOM 8157 CB B LYS D 236 ? 55.90243 13.06252 49.54182 0.510 20.16722 C ? B ? 61 CB 1
   ATOM 8158 CG B LYS D 236 ? 56.91711 13.28001 48.42757 0.510 23.17964 C ? B ? 61 CG 1
   ATOM 8159 CD B LYS D 236 ? 56.59762 14.59628 47.74898 0.510 23.38320 C ? B ? 61 CD 1
   ATOM 8160 CE B LYS D 236 ? 57.42786 14.86871 46.52119 0.510 37.12686 C ? B ? 61 CE 1
   ATOM 8161 NZ B LYS D 236 ? 58.84798 15.24944 46.75445 0.510 40.15125 N ? B ? 61 NZ 1
   ATOM 8162 N A ILE D 237 ? 54.75174 10.54247 49.04867 0.490 14.60161 N ? B ? 62 N 1
   ATOM 8163 CA A ILE D 237 ? 54.68655 9.51237 48.00982 0.490 16.52036 C ? B ? 62 CA 1
   ATOM 8164 C A ILE D 237 ? 53.40719 9.75458 47.23560 0.490 13.89806 C ? B ? 62 C 1
   ATOM 8165 O A ILE D 237 ? 52.40689 10.24233 47.79593 0.490 13.06192 O ? B ? 62 O 1
   ATOM 8166 CB A ILE D 237 ? 54.73631 8.06748 48.60621 0.490 13.85109 C ? B ? 62 CB 1
   ATOM 8167 CG1 A ILE D 237 ? 55.04452 7.00145 47.55292 0.490 13.07037 C ? B ? 62 CG1 1
   ATOM 8168 CG2 A ILE D 237 ? 53.48567 7.73712 49.39729 0.490 16.41722 C ? B ? 62 CG2 1
   ATOM 8169 CD1 A ILE D 237 ? 55.74629 5.83389 48.16616 0.490 12.94338 C ? B ? 62 CD1 1
   ATOM 8170 N B ILE D 237 ? 54.88058 10.34310 48.97097 0.510 15.97470 N ? B ? 62 N 1
   ATOM 8171 CA B ILE D 237 ? 54.73189 9.35851 47.90128 0.510 16.20118 C ? B ? 62 CA 1
   ATOM 8172 C B ILE D 237 ? 53.49421 9.73086 47.10608 0.510 13.65931 C ? B ? 62 C 1
   ATOM 8173 O B ILE D 237 ? 52.55638 10.36868 47.63632 0.510 14.16210 O ? B ? 62 O 1
   ATOM 8174 CB B ILE D 237 ? 54.65766 7.90664 48.47375 0.510 12.91726 C ? B ? 62 CB 1
   ATOM 8175 CG1 B ILE D 237 ? 54.61869 6.81915 47.39674 0.510 12.49058 C ? B ? 62 CG1 1
   ATOM 8176 CG2 B ILE D 237 ? 53.51059 7.75506 49.43773 0.510 16.42736 C ? B ? 62 CG2 1
   ATOM 8177 CD1 B ILE D 237 ? 55.18818 5.44539 47.92471 0.510 19.30868 C ? B ? 62 CD1 1
   ATOM 8178 N A THR D 238 ? 53.45287 9.44611 45.93572 0.490 12.08098 N ? B ? 63 N 1
   ATOM 8179 CA A THR D 238 ? 52.31624 9.59767 45.04963 0.490 11.04365 C ? B ? 63 CA 1
   ATOM 8180 C A THR D 238 ? 51.79525 8.20251 44.72736 0.490 10.90169 C ? B ? 63 C 1
   ATOM 8181 O A THR D 238 ? 52.56080 7.24504 44.53511 0.490 12.03342 O ? B ? 63 O 1
   ATOM 8182 CB A THR D 238 ? 52.71741 10.33582 43.77093 0.490 12.40460 C ? B ? 63 CB 1
   ATOM 8183 OG1 A THR D 238 ? 53.16769 11.65825 44.14102 0.490 11.42323 O ? B ? 63 OG1 1
   ATOM 8184 CG2 A THR D 238 ? 51.47567 10.45857 42.79924 0.490 12.61125 C ? B ? 63 CG2 1
   ATOM 8185 N B THR D 238 ? 53.50204 9.33230 45.82271 0.510 11.76341 N ? B ? 63 N 1
   ATOM 8186 CA B THR D 238 ? 52.39743 9.56601 44.90296 0.510 11.18642 C ? B ? 63 CA 1
   ATOM 8187 C B THR D 238 ? 51.74872 8.22057 44.59566 0.510 10.89843 C ? B ? 63 C 1
   ATOM 8188 O B THR D 238 ? 52.39483 7.33382 44.04522 0.510 10.14545 O ? B ? 63 O 1
   ATOM 8189 CB B THR D 238 ? 52.96254 10.14886 43.61677 0.510 11.96061 C ? B ? 63 CB 1
   ATOM 8190 OG1 B THR D 238 ? 53.57705 11.41887 43.92595 0.510 14.48493 O ? B ? 63 OG1 1
   ATOM 8191 CG2 B THR D 238 ? 51.84279 10.35857 42.56881 0.510 13.19420 C ? B ? 63 CG2 1
   ATOM 8192 N A VAL D 239 ? 50.47773 8.09935 44.67349 0.490 11.04605 N ? B ? 64 N 1
   ATOM 8193 CA A VAL D 239 ? 49.83355 6.82344 44.35382 0.490 9.03441 C ? B ? 64 CA 1
   ATOM 8194 C A VAL D 239 ? 48.89303 7.06480 43.16881 0.490 9.74953 C ? B ? 64 C 1
   ATOM 8195 O A VAL D 239 ? 47.98037 7.90406 43.24030 0.490 10.72792 O ? B ? 64 O 1
   ATOM 8196 CB A VAL D 239 ? 49.09482 6.23148 45.57580 0.490 9.68649 C ? B ? 64 CB 1
   ATOM 8197 CG1 A VAL D 239 ? 48.53567 4.82536 45.21783 0.490 10.08326 C ? B ? 64 CG1 1
   ATOM 8198 CG2 A VAL D 239 ? 49.98216 6.14887 46.84471 0.490 10.32141 C ? B ? 64 CG2 1
   ATOM 8199 N B VAL D 239 ? 50.45585 8.09214 44.90361 0.510 10.20555 N ? B ? 64 N 1
   ATOM 8200 CA B VAL D 239 ? 49.66155 6.88320 44.56065 0.510 9.56150 C ? B ? 64 CA 1
   ATOM 8201 C B VAL D 239 ? 48.84624 7.11463 43.27592 0.510 10.00726 C ? B ? 64 C 1
   ATOM 8202 O B VAL D 239 ? 47.97609 7.99155 43.22735 0.510 10.64725 O ? B ? 64 O 1
   ATOM 8203 CB B VAL D 239 ? 48.73762 6.50653 45.73115 0.510 8.36357 C ? B ? 64 CB 1
   ATOM 8204 CG1 B VAL D 239 ? 48.08945 5.10893 45.41042 0.510 10.31698 C ? B ? 64 CG1 1
   ATOM 8205 CG2 B VAL D 239 ? 49.48897 6.45471 47.03641 0.510 8.08550 C ? B ? 64 CG2 1
   ATOM 8206 N A CYS D 240 ? 49.10347 6.30271 42.09585 0.490 9.38022 N ? B ? 65 N 1
   ATOM 8207 CA A CYS D 240 ? 48.24283 6.32592 40.93374 0.490 8.97640 C ? B ? 65 CA 1
   ATOM 8208 C A CYS D 240 ? 47.50077 5.01093 40.81217 0.490 9.23222 C ? B ? 65 C 1
   ATOM 8209 O A CYS D 240 ? 48.03224 3.95391 41.19674 0.490 10.16946 O ? B ? 65 O 1
   ATOM 8210 CB A CYS D 240 ? 49.04003 6.48162 39.64628 0.490 10.20571 C ? B ? 65 CB 1
   ATOM 8211 SG A CYS D 240 ? 50.02048 8.00670 39.62552 0.490 12.26260 S ? B ? 65 SG 1
   ATOM 8212 N B CYS D 240 ? 49.08834 6.28718 42.24966 0.510 9.28799 N ? B ? 65 N 1
   ATOM 8213 CA B CYS D 240 ? 48.33219 6.30281 41.01080 0.510 8.82990 C ? B ? 65 CA 1
   ATOM 8214 C B CYS D 240 ? 47.50448 5.03348 40.85950 0.510 9.30095 C ? B ? 65 C 1
   ATOM 8215 O B CYS D 240 ? 47.95804 3.95680 41.26828 0.510 10.25391 O ? B ? 65 O 1
   ATOM 8216 CB B CYS D 240 ? 49.29627 6.37113 39.84320 0.510 8.93795 C ? B ? 65 CB 1
   ATOM 8217 SG B CYS D 240 ? 50.31246 7.92190 39.85289 0.510 11.33238 S ? B ? 65 SG 1
   ATOM 8218 N A GLY D 241 ? 46.26285 5.10020 40.30285 0.490 9.52828 N ? B ? 66 N 1
   ATOM 8219 CA A GLY D 241 ? 45.47346 3.92096 39.98668 0.490 8.65527 C ? B ? 66 CA 1
   ATOM 8220 C A GLY D 241 ? 45.69946 3.41854 38.55970 0.490 8.62614 C ? B ? 66 C 1
   ATOM 8221 O A GLY D 241 ? 46.75057 3.66327 37.95710 0.490 10.21177 O ? B ? 66 O 1
   ATOM 8222 N B GLY D 241 ? 46.27721 5.16616 40.31893 0.510 9.48014 N ? B ? 66 N 1
   ATOM 8223 CA B GLY D 241 ? 45.46551 4.00370 39.98361 0.510 8.65948 C ? B ? 66 CA 1
   ATOM 8224 C B GLY D 241 ? 45.75607 3.47267 38.58053 0.510 8.68092 C ? B ? 66 C 1
   ATOM 8225 O B GLY D 241 ? 46.84622 3.67442 38.03619 0.510 10.36191 O ? B ? 66 O 1
   ATOM 8226 N A ASP D 242 ? 44.66314 2.79147 37.99381 0.490 8.85691 N ? B ? 67 N 1
   ATOM 8227 CA A ASP D 242 ? 44.81760 2.16041 36.65343 0.490 8.44757 C ? B ? 67 CA 1
   ATOM 8228 C A ASP D 242 ? 45.18535 3.20014 35.61330 0.490 9.76488 C ? B ? 67 C 1
   ATOM 8229 O A ASP D 242 ? 44.64720 4.33686 35.61354 0.490 8.57558 O ? B ? 67 O 1
   ATOM 8230 CB A ASP D 242 ? 43.51253 1.56043 36.09975 0.490 8.44993 C ? B ? 67 CB 1
   ATOM 8231 CG A ASP D 242 ? 42.61134 0.80622 37.10748 0.490 8.73690 C ? B ? 67 CG 1
   ATOM 8232 OD1 A ASP D 242 ? 42.83611 0.93983 38.33047 0.490 10.10048 O ? B ? 67 OD1 1
   ATOM 8233 OD2 A ASP D 242 ? 41.64909 0.13191 36.63666 0.490 6.67835 O ? B ? 67 OD2 1
   ATOM 8234 N B ASP D 242 ? 44.72838 2.87254 37.97985 0.510 8.73009 N ? B ? 67 N 1
   ATOM 8235 CA B ASP D 242 ? 44.84303 2.26823 36.63022 0.510 8.32165 C ? B ? 67 CA 1
   ATOM 8236 C B ASP D 242 ? 45.41739 3.26150 35.62681 0.510 9.45968 C ? B ? 67 C 1
   ATOM 8237 O B ASP D 242 ? 45.06546 4.45762 35.62953 0.510 10.05448 O ? B ? 67 O 1
   ATOM 8238 CB B ASP D 242 ? 43.42424 1.89995 36.13949 0.510 8.92038 C ? B ? 67 CB 1
   ATOM 8239 CG B ASP D 242 ? 42.62760 0.83787 37.07132 0.510 8.76733 C ? B ? 67 CG 1
   ATOM 8240 OD1 B ASP D 242 ? 42.60776 1.08075 38.32304 0.510 9.10593 O ? B ? 67 OD1 1
   ATOM 8241 OD2 B ASP D 242 ? 42.03321 -0.16976 36.56297 0.510 9.54150 O ? B ? 67 OD2 1
   ATOM 8242 N A THR D 243 ? 46.02296 2.74280 34.69114 0.490 8.63952 N ? B ? 68 N 1
   ATOM 8243 CA A THR D 243 ? 46.51772 3.51886 33.54676 0.490 8.58642 C ? B ? 68 CA 1
   ATOM 8244 C A THR D 243 ? 46.17735 2.87788 32.19321 0.490 10.51498 C ? B ? 68 C 1
   ATOM 8245 O A THR D 243 ? 46.00461 3.62557 31.19281 0.490 10.62656 O ? B ? 68 O 1
   ATOM 8246 CB A THR D 243 ? 48.02624 3.81607 33.73353 0.490 10.69181 C ? B ? 68 CB 1
   ATOM 8247 OG1 A THR D 243 ? 48.73461 2.61372 34.11916 0.490 12.71506 O ? B ? 68 OG1 1
   ATOM 8248 CG2 A THR D 243 ? 48.23265 4.92519 34.77707 0.490 10.86735 C ? B ? 68 CG2 1
   ATOM 8249 N B THR D 243 ? 46.24481 2.73206 34.73530 0.510 8.42640 N ? B ? 68 N 1
   ATOM 8250 CA B THR D 243 ? 46.72281 3.54282 33.62043 0.510 8.69625 C ? B ? 68 CA 1
   ATOM 8251 C B THR D 243 ? 46.36327 3.00668 32.25084 0.510 11.47666 C ? B ? 68 C 1
   ATOM 8252 O B THR D 243 ? 46.35049 3.81497 31.30079 0.510 10.56783 O ? B ? 68 O 1
   ATOM 8253 CB B THR D 243 ? 48.23200 3.75654 33.73130 0.510 10.86381 C ? B ? 68 CB 1
   ATOM 8254 OG1 B THR D 243 ? 48.84020 2.48587 34.03540 0.510 12.54406 O ? B ? 68 OG1 1
   ATOM 8255 CG2 B THR D 243 ? 48.57144 4.78560 34.77011 0.510 10.44201 C ? B ? 68 CG2 1
   ATOM 8256 N A HIS D 244 ? 46.07476 1.54242 32.10713 0.490 10.00706 N ? B ? 69 N 1
   ATOM 8257 CA A HIS D 244 ? 45.53226 0.86664 30.88509 0.490 9.21719 C ? B ? 69 CA 1
   ATOM 8258 C A HIS D 244 ? 46.15363 1.34174 29.57133 0.490 8.84092 C ? B ? 69 C 1
   ATOM 8259 O A HIS D 244 ? 45.42952 1.65613 28.64272 0.490 10.27457 O ? B ? 69 O 1
   ATOM 8260 CB A HIS D 244 ? 44.00801 1.05972 30.84595 0.490 12.92930 C ? B ? 69 CB 1
   ATOM 8261 CG A HIS D 244 ? 43.29911 0.17810 31.84726 0.490 10.87672 C ? B ? 69 CG 1
   ATOM 8262 ND1 A HIS D 244 ? 43.41930 -1.17114 31.83954 0.490 13.47814 N ? B ? 69 ND1 1
   ATOM 8263 CD2 A HIS D 244 ? 42.52164 0.48561 32.91206 0.490 8.90832 C ? B ? 69 CD2 1
   ATOM 8264 CE1 A HIS D 244 ? 42.76006 -1.69780 32.86120 0.490 13.29619 C ? B ? 69 CE1 1
   ATOM 8265 NE2 A HIS D 244 ? 42.16367 -0.71400 33.52550 0.490 8.40608 N ? B ? 69 NE2 1
   ATOM 8266 N B HIS D 244 ? 46.05720 1.71061 32.10969 0.510 9.96467 N ? B ? 69 N 1
   ATOM 8267 CA B HIS D 244 ? 45.43150 1.12979 30.89206 0.510 10.51731 C ? B ? 69 CA 1
   ATOM 8268 C B HIS D 244 ? 45.98257 1.65432 29.56968 0.510 9.26653 C ? B ? 69 C 1
   ATOM 8269 O B HIS D 244 ? 45.22275 2.06897 28.69434 0.510 10.37719 O ? B ? 69 O 1
   ATOM 8270 CB B HIS D 244 ? 43.91722 1.27138 30.93891 0.510 11.79311 C ? B ? 69 CB 1
   ATOM 8271 CG B HIS D 244 ? 43.27583 0.19447 31.80021 0.510 10.94070 C ? B ? 69 CG 1
   ATOM 8272 ND1 B HIS D 244 ? 43.44073 -1.13449 31.57169 0.510 11.88937 N ? B ? 69 ND1 1
   ATOM 8273 CD2 B HIS D 244 ? 42.49922 0.30448 32.89946 0.510 9.54397 C ? B ? 69 CD2 1
   ATOM 8274 CE1 B HIS D 244 ? 42.80915 -1.84011 32.51447 0.510 9.12475 C ? B ? 69 CE1 1
   ATOM 8275 NE2 B HIS D 244 ? 42.21405 -0.98606 33.34985 0.510 10.34836 N ? B ? 69 NE2 1
   ATOM 8276 N A GLY D 245 ? 47.47971 1.43196 29.54354 0.490 9.51313 N ? B ? 70 N 1
   ATOM 8277 CA A GLY D 245 ? 48.13231 1.67816 28.24082 0.490 10.46861 C ? B ? 70 CA 1
   ATOM 8278 C A GLY D 245 ? 47.79125 3.03176 27.66200 0.490 11.71035 C ? B ? 70 C 1
   ATOM 8279 O A GLY D 245 ? 47.92029 3.21607 26.43279 0.490 11.74392 O ? B ? 70 O 1
   ATOM 8280 N B GLY D 245 ? 47.28090 1.56988 29.42882 0.510 9.59026 N ? B ? 70 N 1
   ATOM 8281 CA B GLY D 245 ? 47.82658 1.80320 28.08836 0.510 10.13016 C ? B ? 70 CA 1
   ATOM 8282 C B GLY D 245 ? 47.90574 3.26099 27.72112 0.510 11.25602 C ? B ? 70 C 1
   ATOM 8283 O B GLY D 245 ? 48.21953 3.53852 26.56789 0.510 9.98931 O ? B ? 70 O 1
   ATOM 8284 N A GLN D 246 ? 47.37769 4.00150 28.47710 0.490 8.71975 N ? B ? 71 N 1
   ATOM 8285 CA A GLN D 246 ? 47.13619 5.38377 28.00790 0.490 7.98925 C ? B ? 71 CA 1
   ATOM 8286 C A GLN D 246 ? 48.45674 6.13110 28.15272 0.490 8.94392 C ? B ? 71 C 1
   ATOM 8287 O A GLN D 246 ? 48.66243 6.96127 29.03529 0.490 9.37251 O ? B ? 71 O 1
   ATOM 8288 CB A GLN D 246 ? 45.99222 6.05052 28.77208 0.490 10.25762 C ? B ? 71 CB 1
   ATOM 8289 CG A GLN D 246 ? 44.66577 5.24942 28.61502 0.490 8.20215 C ? B ? 71 CG 1
   ATOM 8290 CD A GLN D 246 ? 43.38055 5.85147 29.23310 0.490 11.27551 C ? B ? 71 CD 1
   ATOM 8291 OE1 A GLN D 246 ? 42.36679 5.17243 29.25069 0.490 10.95988 O ? B ? 71 OE1 1
   ATOM 8292 NE2 A GLN D 246 ? 43.38916 7.13637 29.64763 0.490 9.02092 N ? B ? 71 NE2 1
   ATOM 8293 N B GLN D 246 ? 47.62034 4.20619 28.60140 0.510 8.82352 N ? B ? 71 N 1
   ATOM 8294 CA B GLN D 246 ? 47.45474 5.60377 28.17622 0.510 8.49479 C ? B ? 71 CA 1
   ATOM 8295 C B GLN D 246 ? 48.76692 6.33069 28.39715 0.510 9.11456 C ? B ? 71 C 1
   ATOM 8296 O B GLN D 246 ? 48.91152 7.11010 29.28553 0.510 10.09223 O ? B ? 71 O 1
   ATOM 8297 CB B GLN D 246 ? 46.27257 6.26173 28.90812 0.510 8.68406 C ? B ? 71 CB 1
   ATOM 8298 CG B GLN D 246 ? 44.97471 5.47014 28.65878 0.510 9.82359 C ? B ? 71 CG 1
   ATOM 8299 CD B GLN D 246 ? 43.78344 6.05527 29.31043 0.510 9.09133 C ? B ? 71 CD 1
   ATOM 8300 OE1 B GLN D 246 ? 42.70628 5.41079 29.31356 0.510 13.56743 O ? B ? 71 OE1 1
   ATOM 8301 NE2 B GLN D 246 ? 43.87451 7.36782 29.73473 0.510 11.28560 N ? B ? 71 NE2 1
   ATOM 8302 N A PHE D 247 ? 49.41490 5.77017 27.27272 0.490 8.97689 N ? B ? 72 N 1
   ATOM 8303 CA A PHE D 247 ? 50.76412 6.23535 27.52437 0.490 10.63978 C ? B ? 72 CA 1
   ATOM 8304 C A PHE D 247 ? 50.85987 7.76365 27.53332 0.490 11.60424 C ? B ? 72 C 1
   ATOM 8305 O A PHE D 247 ? 51.67482 8.35548 28.24769 0.490 9.64899 O ? B ? 72 O 1
   ATOM 8306 CB A PHE D 247 ? 51.63065 5.71689 26.36091 0.490 10.31293 C ? B ? 72 CB 1
   ATOM 8307 CG A PHE D 247 ? 53.00066 6.27264 26.38248 0.490 11.67100 C ? B ? 72 CG 1
   ATOM 8308 CD1 A PHE D 247 ? 53.88389 5.82500 27.32086 0.490 10.50866 C ? B ? 72 CD1 1
   ATOM 8309 CD2 A PHE D 247 ? 53.44054 7.24111 25.43503 0.490 11.08290 C ? B ? 72 CD2 1
   ATOM 8310 CE1 A PHE D 247 ? 55.18556 6.33318 27.37748 0.490 11.36618 C ? B ? 72 CE1 1
   ATOM 8311 CE2 A PHE D 247 ? 54.72409 7.77281 25.52929 0.490 14.07480 C ? B ? 72 CE2 1
   ATOM 8312 CZ A PHE D 247 ? 55.60528 7.25000 26.48812 0.490 10.83738 C ? B ? 72 CZ 1
   ATOM 8313 N B PHE D 247 ? 49.71495 6.06123 27.50990 0.510 8.70893 N ? B ? 72 N 1
   ATOM 8314 CA B PHE D 247 ? 51.08329 6.44575 27.75818 0.510 8.12611 C ? B ? 72 CA 1
   ATOM 8315 C B PHE D 247 ? 51.26005 7.95967 27.81206 0.510 9.63271 C ? B ? 72 C 1
   ATOM 8316 O B PHE D 247 ? 52.13220 8.45132 28.54102 0.510 10.12011 O ? B ? 72 O 1
   ATOM 8317 CB B PHE D 247 ? 51.92562 5.95605 26.54927 0.510 11.17684 C ? B ? 72 CB 1
   ATOM 8318 CG B PHE D 247 ? 53.33767 6.33464 26.67655 0.510 11.09243 C ? B ? 72 CG 1
   ATOM 8319 CD1 B PHE D 247 ? 54.13293 5.82786 27.74526 0.510 10.88887 C ? B ? 72 CD1 1
   ATOM 8320 CD2 B PHE D 247 ? 53.87441 7.24611 25.75702 0.510 12.35435 C ? B ? 72 CD2 1
   ATOM 8321 CE1 B PHE D 247 ? 55.51492 6.21213 27.86292 0.510 10.93305 C ? B ? 72 CE1 1
   ATOM 8322 CE2 B PHE D 247 ? 55.21864 7.66089 25.86724 0.510 14.09215 C ? B ? 72 CE2 1
   ATOM 8323 CZ B PHE D 247 ? 56.06133 7.17083 26.89986 0.510 11.76754 C ? B ? 72 CZ 1
   ATOM 8324 N A TYR D 248 ? 50.09081 8.44057 26.67513 0.490 10.30450 N ? B ? 73 N 1
   ATOM 8325 CA A TYR D 248 ? 50.20799 9.89157 26.61221 0.490 11.13862 C ? B ? 73 CA 1
   ATOM 8326 C A TYR D 248 ? 49.70368 10.51827 27.89945 0.490 8.92833 C ? B ? 73 C 1
   ATOM 8327 O A TYR D 248 ? 50.25364 11.52425 28.35939 0.490 12.58657 O ? B ? 73 O 1
   ATOM 8328 CB A TYR D 248 ? 49.49916 10.40661 25.33141 0.490 10.17176 C ? B ? 73 CB 1
   ATOM 8329 CG A TYR D 248 ? 50.31425 9.82564 24.12011 0.490 10.77276 C ? B ? 73 CG 1
   ATOM 8330 CD1 A TYR D 248 ? 50.11208 8.51798 23.67041 0.490 11.33734 C ? B ? 73 CD1 1
   ATOM 8331 CD2 A TYR D 248 ? 51.32064 10.59014 23.49610 0.490 9.79948 C ? B ? 73 CD2 1
   ATOM 8332 CE1 A TYR D 248 ? 50.92048 7.95794 22.64297 0.490 11.27481 C ? B ? 73 CE1 1
   ATOM 8333 CE2 A TYR D 248 ? 52.05549 10.06942 22.46080 0.490 10.46377 C ? B ? 73 CE2 1
   ATOM 8334 CZ A TYR D 248 ? 51.86563 8.75433 22.05501 0.490 13.38142 C ? B ? 73 CZ 1
   ATOM 8335 OH A TYR D 248 ? 52.57295 8.17131 21.08414 0.490 12.88025 O ? B ? 73 OH 1
   ATOM 8336 N B TYR D 248 ? 50.47489 8.70428 26.98630 0.510 11.63475 N ? B ? 73 N 1
   ATOM 8337 CA B TYR D 248 ? 50.65808 10.14537 26.87106 0.510 8.33603 C ? B ? 73 CA 1
   ATOM 8338 C B TYR D 248 ? 50.08170 10.77367 28.11753 0.510 9.68821 C ? B ? 73 C 1
   ATOM 8339 O B TYR D 248 ? 50.61629 11.76131 28.60374 0.510 12.77349 O ? B ? 73 O 1
   ATOM 8340 CB B TYR D 248 ? 50.01379 10.72130 25.55150 0.510 8.78402 C ? B ? 73 CB 1
   ATOM 8341 CG B TYR D 248 ? 50.75025 10.14867 24.35618 0.510 11.06154 C ? B ? 73 CG 1
   ATOM 8342 CD1 B TYR D 248 ? 50.44277 8.89627 23.83392 0.510 10.85217 C ? B ? 73 CD1 1
   ATOM 8343 CD2 B TYR D 248 ? 51.75679 10.88375 23.76751 0.510 13.64212 C ? B ? 73 CD2 1
   ATOM 8344 CE1 B TYR D 248 ? 51.16794 8.34634 22.82787 0.510 13.03852 C ? B ? 73 CE1 1
   ATOM 8345 CE2 B TYR D 248 ? 52.50888 10.35552 22.77459 0.510 13.21878 C ? B ? 73 CE2 1
   ATOM 8346 CZ B TYR D 248 ? 52.22106 9.10463 22.29023 0.510 12.00516 C ? B ? 73 CZ 1
   ATOM 8347 OH B TYR D 248 ? 52.95412 8.64261 21.25085 0.510 14.69231 O ? B ? 73 OH 1
   ATOM 8348 N A ASP D 249 ? 48.76705 9.85462 28.58837 0.490 8.88659 N ? B ? 74 N 1
   ATOM 8349 CA A ASP D 249 ? 48.40255 10.35286 29.93457 0.490 13.50365 C ? B ? 74 CA 1
   ATOM 8350 C A ASP D 249 ? 49.44072 10.04069 31.02890 0.490 10.99628 C ? B ? 74 C 1
   ATOM 8351 O A ASP D 249 ? 49.59695 10.82844 31.96640 0.490 10.62255 O ? B ? 74 O 1
   ATOM 8352 CB A ASP D 249 ? 47.02601 9.82809 30.31767 0.490 11.37410 C ? B ? 74 CB 1
   ATOM 8353 CG A ASP D 249 ? 45.97368 10.20214 29.26953 0.490 11.16947 C ? B ? 74 CG 1
   ATOM 8354 OD1 A ASP D 249 ? 45.80573 11.39335 28.95190 0.490 12.77708 O ? B ? 74 OD1 1
   ATOM 8355 OD2 A ASP D 249 ? 45.36011 9.32015 28.68194 0.490 17.39067 O ? B ? 74 OD2 1
   ATOM 8356 N B ASP D 249 ? 49.04381 10.14108 28.69756 0.510 11.59098 N ? B ? 74 N 1
   ATOM 8357 CA B ASP D 249 ? 48.50134 10.56234 29.99547 0.510 12.44110 C ? B ? 74 CA 1
   ATOM 8358 C B ASP D 249 ? 49.44952 10.15825 31.10351 0.510 11.06939 C ? B ? 74 C 1
   ATOM 8359 O B ASP D 249 ? 49.66235 10.90192 32.05961 0.510 10.79100 O ? B ? 74 O 1
   ATOM 8360 CB B ASP D 249 ? 47.17063 9.86723 30.22299 0.510 11.33389 C ? B ? 74 CB 1
   ATOM 8361 CG B ASP D 249 ? 46.09083 10.44427 29.35747 0.510 10.67579 C ? B ? 74 CG 1
   ATOM 8362 OD1 B ASP D 249 ? 46.19354 11.66328 29.07429 0.510 12.27874 O ? B ? 74 OD1 1
   ATOM 8363 OD2 B ASP D 249 ? 45.21083 9.67129 28.89121 0.510 9.95409 O ? B ? 74 OD2 1
   ATOM 8364 N A LEU D 250 ? 50.22170 8.94823 30.94963 0.490 10.46863 N ? B ? 75 N 1
   ATOM 8365 CA A LEU D 250 ? 51.28542 8.70989 31.93168 0.490 9.67902 C ? B ? 75 CA 1
   ATOM 8366 C A LEU D 250 ? 52.35805 9.79987 31.90895 0.490 11.62697 C ? B ? 75 C 1
   ATOM 8367 O A LEU D 250 ? 52.81608 10.23973 32.96162 0.490 12.25162 O ? B ? 75 O 1
   ATOM 8368 CB A LEU D 250 ? 51.95893 7.33431 31.64611 0.490 9.42003 C ? B ? 75 CB 1
   ATOM 8369 CG A LEU D 250 ? 53.23791 7.01591 32.48138 0.490 11.71360 C ? B ? 75 CG 1
   ATOM 8370 CD1 A LEU D 250 ? 52.86508 6.97534 33.97353 0.490 9.36339 C ? B ? 75 CD1 1
   ATOM 8371 CD2 A LEU D 250 ? 53.97066 5.70064 32.05790 0.490 11.37938 C ? B ? 75 CD2 1
   ATOM 8372 N B LEU D 250 ? 50.12664 9.02279 30.95108 0.510 10.64835 N ? B ? 75 N 1
   ATOM 8373 CA B LEU D 250 ? 51.21430 8.70921 31.84476 0.510 9.73727 C ? B ? 75 CA 1
   ATOM 8374 C B LEU D 250 ? 52.30597 9.77167 31.75806 0.510 12.04835 C ? B ? 75 C 1
   ATOM 8375 O B LEU D 250 ? 52.82474 10.22025 32.78104 0.510 12.34745 O ? B ? 75 O 1
   ATOM 8376 CB B LEU D 250 ? 51.76877 7.33538 31.37372 0.510 9.52454 C ? B ? 75 CB 1
   ATOM 8377 CG B LEU D 250 ? 52.89142 6.84180 32.29965 0.510 9.42382 C ? B ? 75 CG 1
   ATOM 8378 CD1 B LEU D 250 ? 52.38626 6.62537 33.75368 0.510 9.17612 C ? B ? 75 CD1 1
   ATOM 8379 CD2 B LEU D 250 ? 53.67575 5.57854 31.72659 0.510 9.34520 C ? B ? 75 CD2 1
   ATOM 8380 N A LEU D 251 ? 52.83738 10.20142 30.71038 0.490 13.14919 N ? B ? 76 N 1
   ATOM 8381 CA A LEU D 251 ? 53.86313 11.25740 30.66519 0.490 10.69553 C ? B ? 76 CA 1
   ATOM 8382 C A LEU D 251 ? 53.34090 12.54513 31.27804 0.490 12.96318 C ? B ? 76 C 1
   ATOM 8383 O A LEU D 251 ? 54.07060 13.22075 31.96695 0.490 11.62249 O ? B ? 76 O 1
   ATOM 8384 CB A LEU D 251 ? 54.39565 11.52338 29.23722 0.490 10.12539 C ? B ? 76 CB 1
   ATOM 8385 CG A LEU D 251 ? 55.05986 10.39319 28.46340 0.490 13.81852 C ? B ? 76 CG 1
   ATOM 8386 CD1 A LEU D 251 ? 55.73404 10.94560 27.16295 0.490 10.32020 C ? B ? 76 CD1 1
   ATOM 8387 CD2 A LEU D 251 ? 56.08070 9.66090 29.31161 0.490 12.26925 C ? B ? 76 CD2 1
   ATOM 8388 N B LEU D 251 ? 52.67734 10.15760 30.51512 0.510 12.54704 N ? B ? 76 N 1
   ATOM 8389 CA B LEU D 251 ? 53.54829 11.31043 30.28978 0.510 10.59593 C ? B ? 76 CA 1
   ATOM 8390 C B LEU D 251 ? 52.99237 12.53497 30.99370 0.510 11.26391 C ? B ? 76 C 1
   ATOM 8391 O B LEU D 251 ? 53.73941 13.26525 31.63842 0.510 11.29881 O ? B ? 76 O 1
   ATOM 8392 CB B LEU D 251 ? 53.75962 11.56250 28.77875 0.510 8.94973 C ? B ? 76 CB 1
   ATOM 8393 CG B LEU D 251 ? 54.58824 10.47113 28.11085 0.510 12.44709 C ? B ? 76 CG 1
   ATOM 8394 CD1 B LEU D 251 ? 54.79251 11.04351 26.73218 0.510 12.37781 C ? B ? 76 CD1 1
   ATOM 8395 CD2 B LEU D 251 ? 55.94606 10.19009 28.86215 0.510 15.18248 C ? B ? 76 CD2 1
   ATOM 8396 N A ASN D 252 ? 52.06943 12.85389 31.07877 0.490 12.02754 N ? B ? 77 N 1
   ATOM 8397 CA A ASN D 252 ? 51.45397 14.00930 31.73886 0.490 14.11437 C ? B ? 77 CA 1
   ATOM 8398 C A ASN D 252 ? 51.48547 13.91610 33.27843 0.490 13.54513 C ? B ? 77 C 1
   ATOM 8399 O A ASN D 252 ? 51.83890 14.90364 33.93601 0.490 11.87304 O ? B ? 77 O 1
   ATOM 8400 CB A ASN D 252 ? 50.02340 14.14576 31.23634 0.490 10.51467 C ? B ? 77 CB 1
   ATOM 8401 CG A ASN D 252 ? 49.31450 15.49657 31.69095 0.490 13.90965 C ? B ? 77 CG 1
   ATOM 8402 OD1 A ASN D 252 ? 49.94075 16.57090 31.68482 0.490 16.63628 O ? B ? 77 OD1 1
   ATOM 8403 ND2 A ASN D 252 ? 48.00022 15.42853 31.96275 0.490 12.95251 N ? B ? 77 ND2 1
   ATOM 8404 N B ASN D 252 ? 51.68811 12.76467 30.88770 0.510 12.10189 N ? B ? 77 N 1
   ATOM 8405 CA B ASN D 252 ? 51.15548 13.95418 31.52847 0.510 12.91034 C ? B ? 77 CA 1
   ATOM 8406 C B ASN D 252 ? 51.27890 13.87617 33.05657 0.510 11.98811 C ? B ? 77 C 1
   ATOM 8407 O B ASN D 252 ? 51.58047 14.89671 33.69479 0.510 12.47164 O ? B ? 77 O 1
   ATOM 8408 CB B ASN D 252 ? 49.73830 14.14964 31.06365 0.510 12.55916 C ? B ? 77 CB 1
   ATOM 8409 CG B ASN D 252 ? 49.18670 15.46686 31.54575 0.510 14.08723 C ? B ? 77 CG 1
   ATOM 8410 OD1 B ASN D 252 ? 49.70831 16.51359 31.21051 0.510 16.92609 O ? B ? 77 OD1 1
   ATOM 8411 ND2 B ASN D 252 ? 48.18467 15.40781 32.33452 0.510 16.01082 N ? B ? 77 ND2 1
   ATOM 8412 N A ILE D 253 ? 51.18235 12.74809 33.88954 0.490 10.21763 N ? B ? 78 N 1
   ATOM 8413 CA A ILE D 253 ? 51.43434 12.60085 35.33127 0.490 11.12787 C ? B ? 78 CA 1
   ATOM 8414 C A ILE D 253 ? 52.89943 12.96101 35.66964 0.490 11.56655 C ? B ? 78 C 1
   ATOM 8415 O A ILE D 253 ? 53.19425 13.65359 36.65013 0.490 10.93677 O ? B ? 78 O 1
   ATOM 8416 CB A ILE D 253 ? 51.06294 11.17712 35.80513 0.490 11.73286 C ? B ? 78 CB 1
   ATOM 8417 CG1 A ILE D 253 ? 49.56152 10.89013 35.60231 0.490 10.46277 C ? B ? 78 CG1 1
   ATOM 8418 CG2 A ILE D 253 ? 51.47778 11.02566 37.31770 0.490 11.44365 C ? B ? 78 CG2 1
   ATOM 8419 CD1 A ILE D 253 ? 49.13039 9.37892 35.79499 0.490 10.96835 C ? B ? 78 CD1 1
   ATOM 8420 N B ILE D 253 ? 51.12014 12.67791 33.65162 0.510 11.24937 N ? B ? 78 N 1
   ATOM 8421 CA B ILE D 253 ? 51.27370 12.53385 35.09476 0.510 10.75239 C ? B ? 78 CA 1
   ATOM 8422 C B ILE D 253 ? 52.65453 13.00472 35.52348 0.510 12.87367 C ? B ? 78 C 1
   ATOM 8423 O B ILE D 253 ? 52.79432 13.80430 36.45165 0.510 12.19298 O ? B ? 78 O 1
   ATOM 8424 CB B ILE D 253 ? 51.08228 11.06325 35.48358 0.510 10.26624 C ? B ? 78 CB 1
   ATOM 8425 CG1 B ILE D 253 ? 49.64632 10.66355 35.21144 0.510 9.10335 C ? B ? 78 CG1 1
   ATOM 8426 CG2 B ILE D 253 ? 51.66768 10.88668 36.96740 0.510 13.56247 C ? B ? 78 CG2 1
   ATOM 8427 CD1 B ILE D 253 ? 49.45852 9.08507 35.55476 0.510 10.46472 C ? B ? 78 CD1 1
   ATOM 8428 N A PHE D 254 ? 53.84721 12.51879 34.83579 0.490 13.52352 N ? B ? 79 N 1
   ATOM 8429 CA A PHE D 254 ? 55.25579 12.79940 35.15194 0.490 12.20400 C ? B ? 79 CA 1
   ATOM 8430 C A PHE D 254 ? 55.61001 14.27377 34.96234 0.490 11.88517 C ? B ? 79 C 1
   ATOM 8431 O A PHE D 254 ? 56.46081 14.80790 35.68372 0.490 13.84108 O ? B ? 79 O 1
   ATOM 8432 CB A PHE D 254 ? 56.15588 11.98338 34.22989 0.490 12.59028 C ? B ? 79 CB 1
   ATOM 8433 CG A PHE D 254 ? 56.14147 10.50788 34.50433 0.490 12.31824 C ? B ? 79 CG 1
   ATOM 8434 CD1 A PHE D 254 ? 55.73565 10.03415 35.74272 0.490 12.48406 C ? B ? 79 CD1 1
   ATOM 8435 CD2 A PHE D 254 ? 56.56034 9.61788 33.51630 0.490 11.36893 C ? B ? 79 CD2 1
   ATOM 8436 CE1 A PHE D 254 ? 55.70737 8.71721 36.00383 0.490 11.04507 C ? B ? 79 CE1 1
   ATOM 8437 CE2 A PHE D 254 ? 56.54353 8.27308 33.76741 0.490 13.19041 C ? B ? 79 CE2 1
   ATOM 8438 CZ A PHE D 254 ? 56.16033 7.82256 35.06552 0.490 12.12887 C ? B ? 79 CZ 1
   ATOM 8439 N B PHE D 254 ? 53.70299 12.52440 34.82246 0.510 13.52287 N ? B ? 79 N 1
   ATOM 8440 CA B PHE D 254 ? 55.06566 12.95368 35.16204 0.510 12.84218 C ? B ? 79 CA 1
   ATOM 8441 C B PHE D 254 ? 55.27594 14.43732 34.83322 0.510 10.53021 C ? B ? 79 C 1
   ATOM 8442 O B PHE D 254 ? 55.98234 15.10680 35.58204 0.510 13.53903 O ? B ? 79 O 1
   ATOM 8443 CB B PHE D 254 ? 56.15269 12.08008 34.49521 0.510 12.95348 C ? B ? 79 CB 1
   ATOM 8444 CG B PHE D 254 ? 56.14375 10.58819 34.91023 0.510 14.32528 C ? B ? 79 CG 1
   ATOM 8445 CD1 B PHE D 254 ? 55.79349 10.19473 36.21973 0.510 12.02388 C ? B ? 79 CD1 1
   ATOM 8446 CD2 B PHE D 254 ? 56.46401 9.61022 33.95847 0.510 13.26904 C ? B ? 79 CD2 1
   ATOM 8447 CE1 B PHE D 254 ? 55.80825 8.80831 36.60034 0.510 9.98356 C ? B ? 79 CE1 1
   ATOM 8448 CE2 B PHE D 254 ? 56.48460 8.26821 34.28636 0.510 14.19236 C ? B ? 79 CE2 1
   ATOM 8449 CZ B PHE D 254 ? 56.15051 7.83825 35.58382 0.510 12.86554 C ? B ? 79 CZ 1
   ATOM 8450 N A GLU D 255 ? 54.94706 14.93366 34.04689 0.490 11.52383 N ? B ? 80 N 1
   ATOM 8451 CA A GLU D 255 ? 55.16956 16.39146 33.93436 0.490 11.81095 C ? B ? 80 CA 1
   ATOM 8452 C A GLU D 255 ? 54.43040 17.18596 35.01128 0.490 15.75537 C ? B ? 80 C 1
   ATOM 8453 O A GLU D 255 ? 55.00942 18.07585 35.66313 0.490 12.72855 O ? B ? 80 O 1
   ATOM 8454 CB A GLU D 255 ? 54.71376 16.81839 32.53741 0.490 17.40971 C ? B ? 80 CB 1
   ATOM 8455 CG A GLU D 255 ? 55.61434 16.24295 31.44017 0.490 15.98697 C ? B ? 80 CG 1
   ATOM 8456 CD A GLU D 255 ? 55.05911 16.32253 29.98386 0.490 28.47997 C ? B ? 80 CD 1
   ATOM 8457 OE1 A GLU D 255 ? 53.96262 16.87729 29.77033 0.490 28.03840 O ? B ? 80 OE1 1
   ATOM 8458 OE2 A GLU D 255 ? 55.75066 15.85848 29.02696 0.490 26.75404 O ? B ? 80 OE2 1
   ATOM 8459 N B GLU D 255 ? 54.57274 15.00224 33.84493 0.510 11.48893 N ? B ? 80 N 1
   ATOM 8460 CA B GLU D 255 ? 54.70184 16.46030 33.67639 0.510 15.37957 C ? B ? 80 CA 1
   ATOM 8461 C B GLU D 255 ? 54.06102 17.27400 34.80101 0.510 13.28129 C ? B ? 80 C 1
   ATOM 8462 O B GLU D 255 ? 54.53925 18.36959 35.14955 0.510 13.86794 O ? B ? 80 O 1
   ATOM 8463 CB B GLU D 255 ? 54.02282 16.88094 32.38401 0.510 12.63665 C ? B ? 80 CB 1
   ATOM 8464 CG B GLU D 255 ? 54.84037 16.35616 31.23243 0.510 22.52220 C ? B ? 80 CG 1
   ATOM 8465 CD B GLU D 255 ? 54.10503 16.52100 29.93232 0.510 29.36417 C ? B ? 80 CD 1
   ATOM 8466 OE1 B GLU D 255 ? 53.10235 17.27197 29.91159 0.510 34.40786 O ? B ? 80 OE1 1
   ATOM 8467 OE2 B GLU D 255 ? 54.49652 15.86261 28.95753 0.510 37.08236 O ? B ? 80 OE2 1
   ATOM 8468 N A LEU D 256 ? 53.14793 16.88059 35.24568 0.490 13.37453 N ? B ? 81 N 1
   ATOM 8469 CA A LEU D 256 ? 52.40132 17.58231 36.30325 0.490 14.54932 C ? B ? 81 CA 1
   ATOM 8470 C A LEU D 256 ? 53.04837 17.37647 37.66451 0.490 13.21381 C ? B ? 81 C 1
   ATOM 8471 O A LEU D 256 ? 53.22200 18.32032 38.43523 0.490 16.79491 O ? B ? 81 O 1
   ATOM 8472 CB A LEU D 256 ? 50.94873 17.08854 36.30404 0.490 13.35377 C ? B ? 81 CB 1
   ATOM 8473 CG A LEU D 256 ? 50.17347 17.31621 35.01302 0.490 15.26531 C ? B ? 81 CG 1
   ATOM 8474 CD1 A LEU D 256 ? 48.75465 16.77770 35.16634 0.490 18.34823 C ? B ? 81 CD1 1
   ATOM 8475 CD2 A LEU D 256 ? 50.19441 18.80863 34.74810 0.490 18.80225 C ? B ? 81 CD2 1
   ATOM 8476 N B LEU D 256 ? 52.98427 16.76270 35.40216 0.510 13.48089 N ? B ? 81 N 1
   ATOM 8477 CA B LEU D 256 ? 52.30895 17.49761 36.49915 0.510 13.66643 C ? B ? 81 CA 1
   ATOM 8478 C B LEU D 256 ? 52.99913 17.29738 37.82469 0.510 14.11968 C ? B ? 81 C 1
   ATOM 8479 O B LEU D 256 ? 52.90115 18.15274 38.72036 0.510 13.58304 O ? B ? 81 O 1
   ATOM 8480 CB B LEU D 256 ? 50.87996 16.96753 36.65778 0.510 14.80943 C ? B ? 81 CB 1
   ATOM 8481 CG B LEU D 256 ? 49.91969 17.11812 35.48693 0.510 10.76484 C ? B ? 81 CG 1
   ATOM 8482 CD1 B LEU D 256 ? 48.64320 16.23065 35.68788 0.510 14.30235 C ? B ? 81 CD1 1
   ATOM 8483 CD2 B LEU D 256 ? 49.59041 18.61031 35.32902 0.510 17.36634 C ? B ? 81 CD2 1
   ATOM 8484 N A ASN D 257 ? 53.37791 16.13797 38.02657 0.490 12.86386 N ? B ? 82 N 1
   ATOM 8485 CA A ASN D 257 ? 53.77099 15.82241 39.39338 0.490 13.13817 C ? B ? 82 CA 1
   ATOM 8486 C A ASN D 257 ? 55.26929 15.55594 39.53235 0.490 14.21240 C ? B ? 82 C 1
   ATOM 8487 O A ASN D 257 ? 55.74340 15.39933 40.65215 0.490 14.34238 O ? B ? 82 O 1
   ATOM 8488 CB A ASN D 257 ? 52.93544 14.54809 39.78932 0.490 13.56897 C ? B ? 82 CB 1
   ATOM 8489 CG A ASN D 257 ? 53.16458 14.05379 41.21280 0.490 15.51145 C ? B ? 82 CG 1
   ATOM 8490 OD1 A ASN D 257 ? 53.50164 12.89390 41.48724 0.490 15.32887 O ? B ? 82 OD1 1
   ATOM 8491 ND2 A ASN D 257 ? 52.81696 14.91056 42.15217 0.490 12.31104 N ? B ? 82 ND2 1
   ATOM 8492 N B ASN D 257 ? 53.63266 16.13812 38.02244 0.510 12.61327 N ? B ? 82 N 1
   ATOM 8493 CA B ASN D 257 ? 54.06743 15.69374 39.32809 0.510 12.10124 C ? B ? 82 CA 1
   ATOM 8494 C B ASN D 257 ? 55.55226 15.45320 39.40015 0.510 15.48319 C ? B ? 82 C 1
   ATOM 8495 O B ASN D 257 ? 56.02736 15.08181 40.47175 0.510 15.90253 O ? B ? 82 O 1
   ATOM 8496 CB B ASN D 257 ? 53.41028 14.32356 39.64175 0.510 10.69380 C ? B ? 82 CB 1
   ATOM 8497 CG B ASN D 257 ? 53.47466 13.98087 41.11282 0.510 14.28651 C ? B ? 82 CG 1
   ATOM 8498 OD1 B ASN D 257 ? 53.09499 14.81494 41.96812 0.510 14.47935 O ? B ? 82 OD1 1
   ATOM 8499 ND2 B ASN D 257 ? 54.02765 12.77918 41.46029 0.510 16.01804 N ? B ? 82 ND2 1
   ATOM 8500 N A GLY D 258 ? 56.03463 15.54979 38.43128 0.490 15.47992 N ? B ? 83 N 1
   ATOM 8501 CA A GLY D 258 ? 57.47267 15.40313 38.54502 0.490 14.09573 C ? B ? 83 CA 1
   ATOM 8502 C A GLY D 258 ? 57.91534 14.01350 38.14151 0.490 17.48059 C ? B ? 83 C 1
   ATOM 8503 O A GLY D 258 ? 57.12793 13.05121 38.11392 0.490 15.74888 O ? B ? 83 O 1
   ATOM 8504 N B GLY D 258 ? 56.27450 15.61969 38.28038 0.510 14.02984 N ? B ? 83 N 1
   ATOM 8505 CA B GLY D 258 ? 57.70992 15.40145 38.22554 0.510 14.23053 C ? B ? 83 CA 1
   ATOM 8506 C B GLY D 258 ? 58.01572 13.94520 37.95879 0.510 17.79054 C ? B ? 83 C 1
   ATOM 8507 O B GLY D 258 ? 57.27494 13.03576 38.37961 0.510 14.85365 O ? B ? 83 O 1
   ATOM 8508 N A LEU D 259 ? 59.19964 13.89158 37.81240 0.490 17.39560 N ? B ? 84 N 1
   ATOM 8509 CA A LEU D 259 ? 59.74146 12.59674 37.44580 0.490 17.70637 C ? B ? 84 CA 1
   ATOM 8510 C A LEU D 259 ? 59.95427 11.70602 38.67291 0.490 14.31606 C ? B ? 84 C 1
   ATOM 8511 O A LEU D 259 ? 60.25084 12.19368 39.79182 0.490 14.42665 O ? B ? 84 O 1
   ATOM 8512 CB A LEU D 259 ? 61.07663 12.77709 36.71379 0.490 17.77717 C ? B ? 84 CB 1
   ATOM 8513 CG A LEU D 259 ? 61.12665 13.29478 35.27894 0.490 19.49301 C ? B ? 84 CG 1
   ATOM 8514 CD1 A LEU D 259 ? 62.62947 13.27649 34.84106 0.490 22.77952 C ? B ? 84 CD1 1
   ATOM 8515 CD2 A LEU D 259 ? 60.17938 12.49575 34.38020 0.490 16.22421 C ? B ? 84 CD2 1
   ATOM 8516 N B LEU D 259 ? 59.10831 13.71166 37.21889 0.510 12.07496 N ? B ? 84 N 1
   ATOM 8517 CA B LEU D 259 ? 59.60642 12.36230 36.97342 0.510 13.09016 C ? B ? 84 CA 1
   ATOM 8518 C B LEU D 259 ? 59.83661 11.70215 38.32171 0.510 15.15375 C ? B ? 84 C 1
   ATOM 8519 O B LEU D 259 ? 60.10233 12.37699 39.31051 0.510 13.97344 O ? B ? 84 O 1
   ATOM 8520 CB B LEU D 259 ? 60.96962 12.41211 36.23332 0.510 15.90847 C ? B ? 84 CB 1
   ATOM 8521 CG B LEU D 259 ? 60.88092 12.70807 34.72933 0.510 20.41249 C ? B ? 84 CG 1
   ATOM 8522 CD1 B LEU D 259 ? 62.23479 12.80682 34.07640 0.510 16.63649 C ? B ? 84 CD1 1
   ATOM 8523 CD2 B LEU D 259 ? 60.05370 11.65852 33.96884 0.510 15.24680 C ? B ? 84 CD2 1
   ATOM 8524 N A PRO D 260 ? 59.80074 10.37069 38.47873 0.490 16.45671 N ? B ? 85 N 1
   ATOM 8525 CA A PRO D 260 ? 60.25489 9.41426 39.47830 0.490 19.28994 C ? B ? 85 CA 1
   ATOM 8526 C A PRO D 260 ? 61.65229 9.77843 39.94327 0.490 20.94130 C ? B ? 85 C 1
   ATOM 8527 O A PRO D 260 ? 62.50518 10.15634 39.12947 0.490 19.11855 O ? B ? 85 O 1
   ATOM 8528 CB A PRO D 260 ? 60.29229 8.08869 38.70836 0.490 16.25157 C ? B ? 85 CB 1
   ATOM 8529 CG A PRO D 260 ? 59.38253 8.21867 37.63244 0.490 18.79406 C ? B ? 85 CG 1
   ATOM 8530 CD A PRO D 260 ? 59.28936 9.71245 37.27548 0.490 15.69389 C ? B ? 85 CD 1
   ATOM 8531 N B PRO D 260 ? 59.72134 10.37108 38.37987 0.510 16.22938 N ? B ? 85 N 1
   ATOM 8532 CA B PRO D 260 ? 60.07002 9.65102 39.59900 0.510 17.53136 C ? B ? 85 CA 1
   ATOM 8533 C B PRO D 260 ? 61.52008 9.92332 39.97668 0.510 21.19640 C ? B ? 85 C 1
   ATOM 8534 O B PRO D 260 ? 62.36954 10.21632 39.11372 0.510 19.28589 O ? B ? 85 O 1
   ATOM 8535 CB B PRO D 260 ? 59.88926 8.18039 39.18702 0.510 16.45708 C ? B ? 85 CB 1
   ATOM 8536 CG B PRO D 260 ? 58.92475 8.28428 37.96318 0.510 16.52260 C ? B ? 85 CG 1
   ATOM 8537 CD B PRO D 260 ? 59.30481 9.52677 37.27725 0.510 16.46267 C ? B ? 85 CD 1
   ATOM 8538 N A SER D 261 ? 61.86661 9.69319 41.24626 0.490 18.57223 N ? B ? 86 N 1
   ATOM 8539 CA A SER D 261 ? 63.22687 9.78819 41.82012 0.490 22.39371 C ? B ? 86 CA 1
   ATOM 8540 C A SER D 261 ? 63.17318 9.35597 43.28099 0.490 22.39107 C ? B ? 86 C 1
   ATOM 8541 O A SER D 261 ? 62.10163 9.18588 43.86562 0.490 18.87026 O ? B ? 86 O 1
   ATOM 8542 CB A SER D 261 ? 63.84204 11.19494 41.74587 0.490 20.13141 C ? B ? 86 CB 1
   ATOM 8543 OG A SER D 261 ? 63.30523 11.92723 42.79991 0.490 20.19620 O ? B ? 86 OG 1
   ATOM 8544 N B SER D 261 ? 61.79801 9.82527 41.26472 0.510 17.95937 N ? B ? 86 N 1
   ATOM 8545 CA B SER D 261 ? 63.19803 9.90158 41.73405 0.510 22.47040 C ? B ? 86 CA 1
   ATOM 8546 C B SER D 261 ? 63.26774 9.29357 43.12404 0.510 21.95757 C ? B ? 86 C 1
   ATOM 8547 O B SER D 261 ? 62.26611 8.81725 43.66059 0.510 19.21953 O ? B ? 86 O 1
   ATOM 8548 CB B SER D 261 ? 63.74657 11.33772 41.78431 0.510 19.83783 C ? B ? 86 CB 1
   ATOM 8549 OG B SER D 261 ? 63.05950 12.04371 42.78346 0.510 19.99324 O ? B ? 86 OG 1
   ATOM 8550 N A GLU D 262 ? 64.35520 9.22069 43.90378 0.490 23.22605 N ? B ? 87 N 1
   ATOM 8551 CA A GLU D 262 ? 64.34004 8.85622 45.32081 0.490 19.88663 C ? B ? 87 CA 1
   ATOM 8552 C A GLU D 262 ? 63.64236 9.90114 46.19328 0.490 21.32020 C ? B ? 87 C 1
   ATOM 8553 O A GLU D 262 ? 63.21093 9.59450 47.31163 0.490 26.62270 O ? B ? 87 O 1
   ATOM 8554 CB A GLU D 262 ? 65.79203 8.67478 45.79987 0.490 25.55889 C ? B ? 87 CB 1
   ATOM 8555 CG A GLU D 262 ? 66.56765 7.71186 44.96040 0.490 28.20640 C ? B ? 87 CG 1
   ATOM 8556 CD A GLU D 262 ? 67.62931 6.93759 45.74789 0.490 46.51308 C ? B ? 87 CD 1
   ATOM 8557 OE1 A GLU D 262 ? 67.75939 7.17957 46.97842 0.490 44.06493 O ? B ? 87 OE1 1
   ATOM 8558 OE2 A GLU D 262 ? 68.33778 6.09142 45.13015 0.490 41.26985 O ? B ? 87 OE2 1
   ATOM 8559 N B GLU D 262 ? 64.46659 9.33990 43.73573 0.510 22.10390 N ? B ? 87 N 1
   ATOM 8560 CA B GLU D 262 ? 64.54898 8.94612 45.13898 0.510 22.89475 C ? B ? 87 CA 1
   ATOM 8561 C B GLU D 262 ? 63.79824 9.86147 46.10749 0.510 21.28895 C ? B ? 87 C 1
   ATOM 8562 O B GLU D 262 ? 63.47729 9.42778 47.21431 0.510 29.30806 O ? B ? 87 O 1
   ATOM 8563 CB B GLU D 262 ? 66.01824 8.86887 45.56768 0.510 24.09988 C ? B ? 87 CB 1
   ATOM 8564 CG B GLU D 262 ? 66.51350 7.47088 45.58153 0.510 30.69681 C ? B ? 87 CG 1
   ATOM 8565 CD B GLU D 262 ? 67.05259 7.09525 44.24194 0.510 39.92091 C ? B ? 87 CD 1
   ATOM 8566 OE1 B GLU D 262 ? 67.02032 8.01277 43.38991 0.510 40.98330 O ? B ? 87 OE1 1
   ATOM 8567 OE2 B GLU D 262 ? 67.54328 5.93331 44.05259 0.510 43.13259 O ? B ? 87 OE2 1
   ATOM 8568 N A THR D 263 ? 63.47450 11.10952 45.69084 0.490 22.80352 N ? B ? 88 N 1
   ATOM 8569 CA A THR D 263 ? 62.77413 12.15203 46.40345 0.490 22.54331 C ? B ? 88 CA 1
   ATOM 8570 C A THR D 263 ? 61.43244 12.48204 45.75869 0.490 20.63089 C ? B ? 88 C 1
   ATOM 8571 O A THR D 263 ? 60.84730 13.52403 46.06197 0.490 23.31168 O ? B ? 88 O 1
   ATOM 8572 CB A THR D 263 ? 63.65386 13.39334 46.45547 0.490 24.40441 C ? B ? 88 CB 1
   ATOM 8573 OG1 A THR D 263 ? 64.13449 13.66857 45.12580 0.490 24.82023 O ? B ? 88 OG1 1
   ATOM 8574 CG2 A THR D 263 ? 64.82891 13.11124 47.40870 0.490 25.57558 C ? B ? 88 CG2 1
   ATOM 8575 N B THR D 263 ? 63.49236 11.09810 45.73830 0.510 22.80699 N ? B ? 88 N 1
   ATOM 8576 CA B THR D 263 ? 62.73448 11.99356 46.59899 0.510 22.24724 C ? B ? 88 CA 1
   ATOM 8577 C B THR D 263 ? 61.29301 12.17725 46.11315 0.510 19.83136 C ? B ? 88 C 1
   ATOM 8578 O B THR D 263 ? 60.49913 12.93986 46.72139 0.510 16.97318 O ? B ? 88 O 1
   ATOM 8579 CB B THR D 263 ? 63.44795 13.34964 46.72151 0.510 25.32713 C ? B ? 88 CB 1
   ATOM 8580 OG1 B THR D 263 ? 63.55222 13.98121 45.42393 0.510 22.49889 O ? B ? 88 OG1 1
   ATOM 8581 CG2 B THR D 263 ? 64.85596 13.08761 47.28942 0.510 25.62708 C ? B ? 88 CG2 1
   ATOM 8582 N A ASN D 264 ? 60.96206 11.65220 44.82919 0.490 18.83416 N ? B ? 89 N 1
   ATOM 8583 CA A ASN D 264 ? 59.60429 11.77907 44.28877 0.490 16.95662 C ? B ? 89 CA 1
   ATOM 8584 C A ASN D 264 ? 59.08053 10.37925 44.01474 0.490 13.55605 C ? B ? 89 C 1
   ATOM 8585 O A ASN D 264 ? 58.96644 9.96321 42.84951 0.490 16.00772 O ? B ? 89 O 1
   ATOM 8586 CB A ASN D 264 ? 59.60804 12.60971 43.00380 0.490 17.71174 C ? B ? 89 CB 1
   ATOM 8587 CG A ASN D 264 ? 58.19551 13.07580 42.60614 0.490 17.81623 C ? B ? 89 CG 1
   ATOM 8588 OD1 A ASN D 264 ? 57.35841 13.29723 43.47418 0.490 17.26858 O ? B ? 89 OD1 1
   ATOM 8589 ND2 A ASN D 264 ? 57.96571 13.31212 41.30121 0.490 17.04608 N ? B ? 89 ND2 1
   ATOM 8590 N B ASN D 264 ? 60.94535 11.51284 45.01821 0.510 19.11878 N ? B ? 89 N 1
   ATOM 8591 CA B ASN D 264 ? 59.60238 11.59226 44.43719 0.510 16.81869 C ? B ? 89 CA 1
   ATOM 8592 C B ASN D 264 ? 59.18483 10.16888 44.08915 0.510 13.84413 C ? B ? 89 C 1
   ATOM 8593 O B ASN D 264 ? 59.16240 9.77581 42.90522 0.510 16.50130 O ? B ? 89 O 1
   ATOM 8594 CB B ASN D 264 ? 59.61133 12.49466 43.20119 0.510 17.80786 C ? B ? 89 CB 1
   ATOM 8595 CG B ASN D 264 ? 58.20676 12.97257 42.81359 0.510 17.56234 C ? B ? 89 CG 1
   ATOM 8596 OD1 B ASN D 264 ? 57.38780 13.23107 43.68316 0.510 17.43917 O ? B ? 89 OD1 1
   ATOM 8597 ND2 B ASN D 264 ? 57.97233 13.18811 41.50353 0.510 17.17780 N ? B ? 89 ND2 1
   ATOM 8598 N A PRO D 265 ? 58.77288 9.61821 45.06742 0.490 14.89248 N ? B ? 90 N 1
   ATOM 8599 CA A PRO D 265 ? 58.38022 8.20654 44.91357 0.490 13.61863 C ? B ? 90 CA 1
   ATOM 8600 C A PRO D 265 ? 56.94449 8.04130 44.40410 0.490 14.40752 C ? B ? 90 C 1
   ATOM 8601 O A PRO D 265 ? 56.04916 8.81742 44.71996 0.490 13.14270 O ? B ? 90 O 1
   ATOM 8602 CB A PRO D 265 ? 58.41426 7.70085 46.35992 0.490 12.49504 C ? B ? 90 CB 1
   ATOM 8603 CG A PRO D 265 ? 59.45445 8.64082 47.07149 0.490 15.27214 C ? B ? 90 CG 1
   ATOM 8604 CD A PRO D 265 ? 58.99803 9.94870 46.48577 0.490 15.12303 C ? B ? 90 CD 1
   ATOM 8605 N B PRO D 265 ? 58.88346 9.35383 45.09187 0.510 15.99035 N ? B ? 90 N 1
   ATOM 8606 CA B PRO D 265 ? 58.51122 7.95561 44.82105 0.510 10.65686 C ? B ? 90 CA 1
   ATOM 8607 C B PRO D 265 ? 57.07675 7.82171 44.28240 0.510 16.20092 C ? B ? 90 C 1
   ATOM 8608 O B PRO D 265 ? 56.21158 8.64751 44.52234 0.510 12.56614 O ? B ? 90 O 1
   ATOM 8609 CB B PRO D 265 ? 58.63989 7.27979 46.20274 0.510 16.48754 C ? B ? 90 CB 1
   ATOM 8610 CG B PRO D 265 ? 58.48620 8.37164 47.21769 0.510 15.90460 C ? B ? 90 CG 1
   ATOM 8611 CD B PRO D 265 ? 58.88171 9.68108 46.53498 0.510 14.63901 C ? B ? 90 CD 1
   ATOM 8612 N A TYR D 266 ? 56.73296 6.91258 43.72558 0.490 11.71081 N ? B ? 91 N 1
   ATOM 8613 CA A TYR D 266 ? 55.44441 6.62087 43.09776 0.490 11.38097 C ? B ? 91 CA 1
   ATOM 8614 C A TYR D 266 ? 55.06465 5.18123 43.40213 0.490 11.00448 C ? B ? 91 C 1
   ATOM 8615 O A TYR D 266 ? 55.91765 4.30376 43.55652 0.490 12.97298 O ? B ? 91 O 1
   ATOM 8616 CB A TYR D 266 ? 55.56413 6.70896 41.58321 0.490 11.27748 C ? B ? 91 CB 1
   ATOM 8617 CG A TYR D 266 ? 55.44157 8.07749 41.00842 0.490 9.94260 C ? B ? 91 CG 1
   ATOM 8618 CD1 A TYR D 266 ? 56.54399 8.87633 40.87202 0.490 12.33755 C ? B ? 91 CD1 1
   ATOM 8619 CD2 A TYR D 266 ? 54.20428 8.56762 40.53868 0.490 12.11285 C ? B ? 91 CD2 1
   ATOM 8620 CE1 A TYR D 266 ? 56.43391 10.12037 40.30882 0.490 12.23396 C ? B ? 91 CE1 1
   ATOM 8621 CE2 A TYR D 266 ? 54.10515 9.82242 39.96045 0.490 11.13251 C ? B ? 91 CE2 1
   ATOM 8622 CZ A TYR D 266 ? 55.23360 10.58366 39.86554 0.490 10.28364 C ? B ? 91 CZ 1
   ATOM 8623 OH A TYR D 266 ? 55.10496 11.83939 39.27462 0.490 12.94225 O ? B ? 91 OH 1
   ATOM 8624 N B TYR D 266 ? 56.84526 6.72294 43.56370 0.510 12.06637 N ? B ? 91 N 1
   ATOM 8625 CA B TYR D 266 ? 55.52467 6.45087 42.97394 0.510 11.23063 C ? B ? 91 CA 1
   ATOM 8626 C B TYR D 266 ? 55.06945 5.04931 43.35450 0.510 11.08397 C ? B ? 91 C 1
   ATOM 8627 O B TYR D 266 ? 55.87851 4.14567 43.56401 0.510 12.64152 O ? B ? 91 O 1
   ATOM 8628 CB B TYR D 266 ? 55.56167 6.50653 41.45123 0.510 11.74063 C ? B ? 91 CB 1
   ATOM 8629 CG B TYR D 266 ? 55.40317 7.86029 40.83077 0.510 10.83729 C ? B ? 91 CG 1
   ATOM 8630 CD1 B TYR D 266 ? 56.49756 8.69351 40.72291 0.510 12.01944 C ? B ? 91 CD1 1
   ATOM 8631 CD2 B TYR D 266 ? 54.15645 8.26359 40.23237 0.510 12.95245 C ? B ? 91 CD2 1
   ATOM 8632 CE1 B TYR D 266 ? 56.40314 9.91382 40.09045 0.510 11.41373 C ? B ? 91 CE1 1
   ATOM 8633 CE2 B TYR D 266 ? 54.04183 9.55190 39.58878 0.510 9.98827 C ? B ? 91 CE2 1
   ATOM 8634 CZ B TYR D 266 ? 55.18882 10.34342 39.54923 0.510 10.94764 C ? B ? 91 CZ 1
   ATOM 8635 OH B TYR D 266 ? 55.04751 11.56606 38.93498 0.510 10.47163 O ? B ? 91 OH 1
   ATOM 8636 N A ILE D 267 ? 53.73832 4.95563 43.49272 0.490 10.69284 N ? B ? 92 N 1
   ATOM 8637 CA A ILE D 267 ? 53.13457 3.62681 43.52287 0.490 8.61721 C ? B ? 92 CA 1
   ATOM 8638 C A ILE D 267 ? 52.06264 3.62183 42.45540 0.490 8.13246 C ? B ? 92 C 1
   ATOM 8639 O A ILE D 267 ? 51.06903 4.35618 42.54525 0.490 10.32553 O ? B ? 92 O 1
   ATOM 8640 CB A ILE D 267 ? 52.50704 3.27349 44.87926 0.490 9.34665 C ? B ? 92 CB 1
   ATOM 8641 CG1 A ILE D 267 ? 53.58220 3.41008 45.96247 0.490 11.95548 C ? B ? 92 CG1 1
   ATOM 8642 CG2 A ILE D 267 ? 51.83705 1.84451 44.74881 0.490 10.32527 C ? B ? 92 CG2 1
   ATOM 8643 CD1 A ILE D 267 ? 52.91616 3.70617 47.38297 0.490 12.75857 C ? B ? 92 CD1 1
   ATOM 8644 N B ILE D 267 ? 53.73391 4.87746 43.46841 0.510 10.62652 N ? B ? 92 N 1
   ATOM 8645 CA B ILE D 267 ? 53.06035 3.57428 43.51834 0.510 8.53057 C ? B ? 92 CA 1
   ATOM 8646 C B ILE D 267 ? 52.11942 3.57497 42.32360 0.510 8.11250 C ? B ? 92 C 1
   ATOM 8647 O B ILE D 267 ? 51.35739 4.52352 42.14149 0.510 10.27029 O ? B ? 92 O 1
   ATOM 8648 CB B ILE D 267 ? 52.26478 3.36403 44.83491 0.510 9.19641 C ? B ? 92 CB 1
   ATOM 8649 CG1 B ILE D 267 ? 53.19209 3.22407 46.02626 0.510 12.61386 C ? B ? 92 CG1 1
   ATOM 8650 CG2 B ILE D 267 ? 51.50768 2.01285 44.74975 0.510 10.60844 C ? B ? 92 CG2 1
   ATOM 8651 CD1 B ILE D 267 ? 52.38733 3.16849 47.34273 0.510 13.09924 C ? B ? 92 CD1 1
   ATOM 8652 N A PHE D 268 ? 52.25125 2.77083 41.44005 0.490 8.62418 N ? B ? 93 N 1
   ATOM 8653 CA A PHE D 268 ? 51.18909 2.50840 40.45432 0.490 7.73484 C ? B ? 93 CA 1
   ATOM 8654 C A PHE D 268 ? 50.48669 1.22570 40.84565 0.490 11.11449 C ? B ? 93 C 1
   ATOM 8655 O A PHE D 268 ? 51.09245 0.14734 40.85070 0.490 10.18446 O ? B ? 93 O 1
   ATOM 8656 CB A PHE D 268 ? 51.69681 2.42182 39.00700 0.490 10.44165 C ? B ? 93 CB 1
   ATOM 8657 CG A PHE D 268 ? 52.07855 3.75327 38.43128 0.490 9.58037 C ? B ? 93 CG 1
   ATOM 8658 CD1 A PHE D 268 ? 53.26116 4.33886 38.77833 0.490 10.91512 C ? B ? 93 CD1 1
   ATOM 8659 CD2 A PHE D 268 ? 51.15533 4.39159 37.58705 0.490 8.60168 C ? B ? 93 CD2 1
   ATOM 8660 CE1 A PHE D 268 ? 53.61201 5.56144 38.26984 0.490 12.14543 C ? B ? 93 CE1 1
   ATOM 8661 CE2 A PHE D 268 ? 51.47706 5.65397 37.07479 0.490 11.09356 C ? B ? 93 CE2 1
   ATOM 8662 CZ A PHE D 268 ? 52.69147 6.24327 37.44601 0.490 8.45396 C ? B ? 93 CZ 1
   ATOM 8663 N B PHE D 268 ? 52.21119 2.54926 41.46020 0.510 9.56298 N ? B ? 93 N 1
   ATOM 8664 CA B PHE D 268 ? 51.18252 2.36531 40.42616 0.510 7.64000 C ? B ? 93 CA 1
   ATOM 8665 C B PHE D 268 ? 50.35061 1.12712 40.75428 0.510 10.74257 C ? B ? 93 C 1
   ATOM 8666 O B PHE D 268 ? 50.88375 0.01284 40.76550 0.510 10.53981 O ? B ? 93 O 1
   ATOM 8667 CB B PHE D 268 ? 51.81484 2.30701 39.01686 0.510 10.93436 C ? B ? 93 CB 1
   ATOM 8668 CG B PHE D 268 ? 52.32143 3.65852 38.50597 0.510 9.15567 C ? B ? 93 CG 1
   ATOM 8669 CD1 B PHE D 268 ? 53.55247 4.18113 38.87647 0.510 9.36382 C ? B ? 93 CD1 1
   ATOM 8670 CD2 B PHE D 268 ? 51.44395 4.39615 37.71513 0.510 9.59290 C ? B ? 93 CD2 1
   ATOM 8671 CE1 B PHE D 268 ? 53.93668 5.46064 38.37224 0.510 10.00244 C ? B ? 93 CE1 1
   ATOM 8672 CE2 B PHE D 268 ? 51.80794 5.60342 37.21223 0.510 11.01463 C ? B ? 93 CE2 1
   ATOM 8673 CZ B PHE D 268 ? 53.01223 6.16387 37.55754 0.510 10.81386 C ? B ? 93 CZ 1
   ATOM 8674 N A ASN D 269 ? 49.20109 1.35556 41.07742 0.490 8.97241 N ? B ? 94 N 1
   ATOM 8675 CA A ASN D 269 ? 48.35863 0.32143 41.71112 0.490 8.77877 C ? B ? 94 CA 1
   ATOM 8676 C A ASN D 269 ? 47.65952 -0.52668 40.69292 0.490 9.80474 C ? B ? 94 C 1
   ATOM 8677 O A ASN D 269 ? 46.46981 -0.65723 40.76132 0.490 9.35819 O ? B ? 94 O 1
   ATOM 8678 CB A ASN D 269 ? 47.34466 1.00779 42.58455 0.490 9.89936 C ? B ? 94 CB 1
   ATOM 8679 CG A ASN D 269 ? 46.73834 0.10353 43.57270 0.490 11.15702 C ? B ? 94 CG 1
   ATOM 8680 OD1 A ASN D 269 ? 47.31833 -0.88735 43.98535 0.490 10.66715 O ? B ? 94 OD1 1
   ATOM 8681 ND2 A ASN D 269 ? 45.53018 0.41895 43.95044 0.490 10.03460 N ? B ? 94 ND2 1
   ATOM 8682 N B ASN D 269 ? 49.05723 1.33208 40.98971 0.510 9.78256 N ? B ? 94 N 1
   ATOM 8683 CA B ASN D 269 ? 48.16707 0.31594 41.64981 0.510 7.76437 C ? B ? 94 CA 1
   ATOM 8684 C B ASN D 269 ? 47.43914 -0.55047 40.64898 0.510 9.47469 C ? B ? 94 C 1
   ATOM 8685 O B ASN D 269 ? 46.22099 -0.58493 40.56112 0.510 8.90548 O ? B ? 94 O 1
   ATOM 8686 CB B ASN D 269 ? 47.19663 1.00295 42.59904 0.510 9.84785 C ? B ? 94 CB 1
   ATOM 8687 CG B ASN D 269 ? 46.41395 0.03803 43.48707 0.510 10.79963 C ? B ? 94 CG 1
   ATOM 8688 OD1 B ASN D 269 ? 46.87856 -1.07500 43.82855 0.510 8.47954 O ? B ? 94 OD1 1
   ATOM 8689 ND2 B ASN D 269 ? 45.22063 0.46826 43.86738 0.510 11.15714 N ? B ? 94 ND2 1
   ATOM 8690 N A GLY D 270 ? 48.39318 -1.14246 39.73495 0.490 8.37287 N ? B ? 95 N 1
   ATOM 8691 CA A GLY D 270 ? 47.85876 -2.19677 38.85804 0.490 9.32773 C ? B ? 95 CA 1
   ATOM 8692 C A GLY D 270 ? 47.19608 -1.69331 37.57639 0.490 10.77912 C ? B ? 95 C 1
   ATOM 8693 O A GLY D 270 ? 46.88722 -0.50965 37.41215 0.490 9.88078 O ? B ? 95 O 1
   ATOM 8694 N B GLY D 270 ? 48.25926 -1.22896 39.81670 0.510 8.40276 N ? B ? 95 N 1
   ATOM 8695 CA B GLY D 270 ? 47.77015 -2.26101 38.88177 0.510 9.18020 C ? B ? 95 CA 1
   ATOM 8696 C B GLY D 270 ? 47.18951 -1.70204 37.57823 0.510 10.80104 C ? B ? 95 C 1
   ATOM 8697 O B GLY D 270 ? 47.03708 -0.48150 37.40375 0.510 10.08548 O ? B ? 95 O 1
   ATOM 8698 N A ASP D 271 ? 46.83765 -2.66354 36.69828 0.490 8.65813 N ? B ? 96 N 1
   ATOM 8699 CA A ASP D 271 ? 45.99425 -2.34796 35.50737 0.490 10.46499 C ? B ? 96 CA 1
   ATOM 8700 C A ASP D 271 ? 46.67402 -1.28430 34.62386 0.490 9.52619 C ? B ? 96 C 1
   ATOM 8701 O A ASP D 271 ? 46.04028 -0.36437 34.11504 0.490 7.09616 O ? B ? 96 O 1
   ATOM 8702 CB A ASP D 271 ? 44.54120 -2.01367 35.85341 0.490 9.05578 C ? B ? 96 CB 1
   ATOM 8703 CG A ASP D 271 ? 43.71312 -3.24497 36.08106 0.490 9.30300 C ? B ? 96 CG 1
   ATOM 8704 OD1 A ASP D 271 ? 44.36932 -4.29349 36.23779 0.490 10.66489 O ? B ? 96 OD1 1
   ATOM 8705 OD2 A ASP D 271 ? 42.45609 -3.16078 36.11132 0.490 8.75263 O ? B ? 96 OD2 1
   ATOM 8706 N B ASP D 271 ? 46.73743 -2.63639 36.71420 0.510 8.85217 N ? B ? 96 N 1
   ATOM 8707 CA B ASP D 271 ? 46.05502 -2.29243 35.43079 0.510 10.48625 C ? B ? 96 CA 1
   ATOM 8708 C B ASP D 271 ? 46.88293 -1.25213 34.65842 0.510 9.09181 C ? B ? 96 C 1
   ATOM 8709 O B ASP D 271 ? 46.43529 -0.14863 34.34921 0.510 7.38527 O ? B ? 96 O 1
   ATOM 8710 CB B ASP D 271 ? 44.59216 -1.86779 35.54677 0.510 10.16717 C ? B ? 96 CB 1
   ATOM 8711 CG B ASP D 271 ? 43.66488 -2.98469 35.97171 0.510 8.93518 C ? B ? 96 CG 1
   ATOM 8712 OD1 B ASP D 271 ? 44.23034 -4.07524 36.26591 0.510 9.49860 O ? B ? 96 OD1 1
   ATOM 8713 OD2 B ASP D 271 ? 42.40192 -2.74523 36.05169 0.510 10.85610 O ? B ? 96 OD2 1
   ATOM 8714 N A PHE D 272 ? 47.93904 -1.55284 34.30677 0.490 9.91206 N ? B ? 97 N 1
   ATOM 8715 CA A PHE D 272 ? 48.81683 -0.68981 33.50412 0.490 9.39413 C ? B ? 97 CA 1
   ATOM 8716 C A PHE D 272 ? 48.63714 -0.99110 32.01162 0.490 10.65276 C ? B ? 97 C 1
   ATOM 8717 O A PHE D 272 ? 49.09602 -0.20109 31.18918 0.490 10.89251 O ? B ? 97 O 1
   ATOM 8718 CB A PHE D 272 ? 50.31351 -1.05294 33.75209 0.490 11.92323 C ? B ? 97 CB 1
   ATOM 8719 CG A PHE D 272 ? 50.68070 -1.38664 35.16951 0.490 9.44421 C ? B ? 97 CG 1
   ATOM 8720 CD1 A PHE D 272 ? 50.59246 -0.39445 36.13873 0.490 9.86014 C ? B ? 97 CD1 1
   ATOM 8721 CD2 A PHE D 272 ? 51.17875 -2.65004 35.53548 0.490 10.86196 C ? B ? 97 CD2 1
   ATOM 8722 CE1 A PHE D 272 ? 50.91650 -0.65845 37.54299 0.490 12.00727 C ? B ? 97 CE1 1
   ATOM 8723 CE2 A PHE D 272 ? 51.49351 -2.92229 36.92477 0.490 11.55965 C ? B ? 97 CE2 1
   ATOM 8724 CZ A PHE D 272 ? 51.38332 -1.89458 37.93178 0.490 8.73468 C ? B ? 97 CZ 1
   ATOM 8725 N B PHE D 272 ? 48.10973 -1.67820 34.33530 0.510 10.11744 N ? B ? 97 N 1
   ATOM 8726 CA B PHE D 272 ? 49.04115 -0.92267 33.46711 0.510 8.76079 C ? B ? 97 CA 1
   ATOM 8727 C B PHE D 272 ? 48.67327 -1.11690 31.99822 0.510 10.13363 C ? B ? 97 C 1
   ATOM 8728 O B PHE D 272 ? 48.88898 -0.20467 31.18814 0.510 11.29198 O ? B ? 97 O 1
   ATOM 8729 CB B PHE D 272 ? 50.45247 -1.47664 33.63723 0.510 11.03094 C ? B ? 97 CB 1
   ATOM 8730 CG B PHE D 272 ? 50.82319 -1.74693 35.00575 0.510 8.05080 C ? B ? 97 CG 1
   ATOM 8731 CD1 B PHE D 272 ? 50.69632 -0.78434 35.99584 0.510 8.82181 C ? B ? 97 CD1 1
   ATOM 8732 CD2 B PHE D 272 ? 51.25169 -2.99801 35.35364 0.510 11.67551 C ? B ? 97 CD2 1
   ATOM 8733 CE1 B PHE D 272 ? 51.00806 -1.06998 37.30896 0.510 10.40989 C ? B ? 97 CE1 1
   ATOM 8734 CE2 B PHE D 272 ? 51.60620 -3.26163 36.67366 0.510 13.92742 C ? B ? 97 CE2 1
   ATOM 8735 CZ B PHE D 272 ? 51.50148 -2.27909 37.64447 0.510 12.91130 C ? B ? 97 CZ 1
   ATOM 8736 N A VAL D 273 ? 48.02306 -2.10312 31.67779 0.490 9.27130 N ? B ? 98 N 1
   ATOM 8737 CA A VAL D 273 ? 48.00061 -2.66716 30.30814 0.490 10.77954 C ? B ? 98 CA 1
   ATOM 8738 C A VAL D 273 ? 46.56475 -2.99961 29.95498 0.490 12.51981 C ? B ? 98 C 1
   ATOM 8739 O A VAL D 273 ? 45.64345 -2.84932 30.77534 0.490 10.90535 O ? B ? 98 O 1
   ATOM 8740 CB A VAL D 273 ? 48.94592 -3.88710 30.08322 0.490 11.25484 C ? B ? 98 CB 1
   ATOM 8741 CG1 A VAL D 273 ? 50.43769 -3.61495 30.46622 0.490 13.80043 C ? B ? 98 CG1 1
   ATOM 8742 CG2 A VAL D 273 ? 48.44009 -5.10671 30.84430 0.490 12.91306 C ? B ? 98 CG2 1
   ATOM 8743 N B VAL D 273 ? 48.17240 -2.29452 31.67039 0.510 10.88320 N ? B ? 98 N 1
   ATOM 8744 CA B VAL D 273 ? 47.96808 -2.73511 30.28304 0.510 10.61072 C ? B ? 98 CA 1
   ATOM 8745 C B VAL D 273 ? 46.50789 -3.05718 30.04635 0.510 12.77371 C ? B ? 98 C 1
   ATOM 8746 O B VAL D 273 ? 45.72056 -3.20385 30.99921 0.510 9.51989 O ? B ? 98 O 1
   ATOM 8747 CB B VAL D 273 ? 48.86670 -3.92229 29.88935 0.510 11.03727 C ? B ? 98 CB 1
   ATOM 8748 CG1 B VAL D 273 ? 50.34883 -3.57123 30.11375 0.510 13.74746 C ? B ? 98 CG1 1
   ATOM 8749 CG2 B VAL D 273 ? 48.46456 -5.18336 30.71365 0.510 12.85383 C ? B ? 98 CG2 1
   ATOM 8750 N A ASP D 274 ? 46.37429 -3.49424 28.70840 0.490 12.18379 N ? B ? 99 N 1
   ATOM 8751 CA A ASP D 274 ? 45.06162 -3.78197 28.15510 0.490 12.01693 C ? B ? 99 CA 1
   ATOM 8752 C A ASP D 274 ? 44.24425 -2.52190 27.97988 0.490 12.39840 C ? B ? 99 C 1
   ATOM 8753 O A ASP D 274 ? 44.51436 -1.49892 28.64243 0.490 14.73675 O ? B ? 99 O 1
   ATOM 8754 CB A ASP D 274 ? 44.28276 -4.74934 29.03311 0.490 11.22305 C ? B ? 99 CB 1
   ATOM 8755 CG A ASP D 274 ? 44.71555 -6.16522 28.91051 0.490 12.88504 C ? B ? 99 CG 1
   ATOM 8756 OD1 A ASP D 274 ? 45.55919 -6.53344 28.04654 0.490 12.50466 O ? B ? 99 OD1 1
   ATOM 8757 OD2 A ASP D 274 ? 44.17053 -6.95319 29.77451 0.490 10.88056 O ? B ? 99 OD2 1
   ATOM 8758 N B ASP D 274 ? 46.16444 -3.26613 28.73404 0.510 11.65245 N ? B ? 99 N 1
   ATOM 8759 CA B ASP D 274 ? 44.83483 -3.57934 28.20789 0.510 10.91321 C ? B ? 99 CA 1
   ATOM 8760 C B ASP D 274 ? 43.94287 -2.36753 28.07827 0.510 12.96443 C ? B ? 99 C 1
   ATOM 8761 O B ASP D 274 ? 44.19838 -1.32698 28.68711 0.510 11.39536 O ? B ? 99 O 1
   ATOM 8762 CB B ASP D 274 ? 44.10074 -4.67990 29.00281 0.510 11.44023 C ? B ? 99 CB 1
   ATOM 8763 CG B ASP D 274 ? 44.72519 -6.05458 28.84314 0.510 12.71463 C ? B ? 99 CG 1
   ATOM 8764 OD1 B ASP D 274 ? 45.17570 -6.39987 27.75773 0.510 13.91893 O ? B ? 99 OD1 1
   ATOM 8765 OD2 B ASP D 274 ? 44.74378 -6.89444 29.82581 0.510 11.99570 O ? B ? 99 OD2 1
   ATOM 8766 N A ARG D 275 ? 43.24088 -2.58002 27.09398 0.490 15.95820 N ? B ? 100 N 1
   ATOM 8767 CA A ARG D 275 ? 42.34805 -1.47201 26.72836 0.490 14.03777 C ? B ? 100 CA 1
   ATOM 8768 C A ARG D 275 ? 43.06545 -0.38226 25.93956 0.490 16.56476 C ? B ? 100 C 1
   ATOM 8769 O A ARG D 275 ? 42.90473 -0.31477 24.71566 0.490 16.31747 O ? B ? 100 O 1
   ATOM 8770 CB A ARG D 275 ? 41.47134 -0.97173 27.89121 0.490 16.41725 C ? B ? 100 CB 1
   ATOM 8771 CG A ARG D 275 ? 40.70946 -2.11878 28.51878 0.490 23.67447 C ? B ? 100 CG 1
   ATOM 8772 CD A ARG D 275 ? 39.30411 -2.22236 27.89810 0.490 23.92590 C ? B ? 100 CD 1
   ATOM 8773 NE A ARG D 275 ? 38.46899 -3.24828 28.51744 0.490 38.84632 N ? B ? 100 NE 1
   ATOM 8774 CZ A ARG D 275 ? 37.97634 -3.18236 29.75223 0.490 32.94155 C ? B ? 100 CZ 1
   ATOM 8775 NH1 A ARG D 275 ? 38.24897 -2.16159 30.55630 0.490 29.26487 N ? B ? 100 NH1 1
   ATOM 8776 NH2 A ARG D 275 ? 37.20604 -4.17645 30.20172 0.490 31.49336 N ? B ? 100 NH2 1
   ATOM 8777 N B ARG D 275 ? 42.89263 -2.47223 27.27788 0.510 12.61741 N ? B ? 100 N 1
   ATOM 8778 CA B ARG D 275 ? 41.97663 -1.37885 27.00047 0.510 16.37832 C ? B ? 100 CA 1
   ATOM 8779 C B ARG D 275 ? 42.62129 -0.31343 26.12682 0.510 13.66127 C ? B ? 100 C 1
   ATOM 8780 O B ARG D 275 ? 42.10730 -0.03153 25.03451 0.510 18.48897 O ? B ? 100 O 1
   ATOM 8781 CB B ARG D 275 ? 41.41070 -0.76521 28.28200 0.510 15.33278 C ? B ? 100 CB 1
   ATOM 8782 CG B ARG D 275 ? 40.89722 -1.78834 29.29018 0.510 15.56709 C ? B ? 100 CG 1
   ATOM 8783 CD B ARG D 275 ? 39.70637 -2.49635 28.63055 0.510 15.15030 C ? B ? 100 CD 1
   ATOM 8784 NE B ARG D 275 ? 38.93210 -3.30539 29.55134 0.510 11.29763 N ? B ? 100 NE 1
   ATOM 8785 CZ B ARG D 275 ? 37.69469 -3.74827 29.33457 0.510 27.38789 C ? B ? 100 CZ 1
   ATOM 8786 NH1 B ARG D 275 ? 37.12115 -3.64967 28.15408 0.510 20.65202 N ? B ? 100 NH1 1
   ATOM 8787 NH2 B ARG D 275 ? 36.99533 -4.26346 30.34994 0.510 29.97873 N ? B ? 100 NH2 1
   ATOM 8788 N A GLY D 276 ? 43.85315 0.46629 26.57484 0.490 14.74345 N ? B ? 101 N 1
   ATOM 8789 CA A GLY D 276 ? 44.63974 1.43152 25.81808 0.490 14.08565 C ? B ? 101 CA 1
   ATOM 8790 C A GLY D 276 ? 45.62772 0.71530 24.91960 0.490 16.69119 C ? B ? 101 C 1
   ATOM 8791 O A GLY D 276 ? 46.20354 -0.29699 25.27321 0.490 14.84890 O ? B ? 101 O 1
   ATOM 8792 N B GLY D 276 ? 43.75498 0.21368 26.51809 0.510 13.55759 N ? B ? 101 N 1
   ATOM 8793 CA B GLY D 276 ? 44.43436 1.23524 25.74850 0.510 15.77297 C ? B ? 101 CA 1
   ATOM 8794 C B GLY D 276 ? 45.44258 0.61086 24.83822 0.510 15.65020 C ? B ? 101 C 1
   ATOM 8795 O B GLY D 276 ? 45.82291 -0.52309 25.04864 0.510 17.70751 O ? B ? 101 O 1
   ATOM 8796 N A SER D 277 ? 45.86919 1.29755 23.75041 0.490 14.42529 N ? B ? 102 N 1
   ATOM 8797 CA A SER D 277 ? 46.64471 0.59379 22.72354 0.490 13.94079 C ? B ? 102 CA 1
   ATOM 8798 C A SER D 277 ? 48.06349 1.06350 22.69389 0.490 13.93559 C ? B ? 102 C 1
   ATOM 8799 O A SER D 277 ? 48.77290 0.87756 21.66760 0.490 12.78851 O ? B ? 102 O 1
   ATOM 8800 CB A SER D 277 ? 45.99325 0.77581 21.34678 0.490 13.77052 C ? B ? 102 CB 1
   ATOM 8801 OG A SER D 277 ? 44.69493 0.20713 21.39093 0.490 14.91446 O ? B ? 102 OG 1
   ATOM 8802 N B SER D 277 ? 45.92840 1.44780 23.89916 0.510 13.89722 N ? B ? 102 N 1
   ATOM 8803 CA B SER D 277 ? 46.69482 1.00790 22.72771 0.510 15.10578 C ? B ? 102 CA 1
   ATOM 8804 C B SER D 277 ? 48.15617 1.47346 22.75751 0.510 15.09401 C ? B ? 102 C 1
   ATOM 8805 O B SER D 277 ? 48.84952 1.45360 21.71245 0.510 16.20936 O ? B ? 102 O 1
   ATOM 8806 CB B SER D 277 ? 45.88821 1.39020 21.45227 0.510 11.91760 C ? B ? 102 CB 1
   ATOM 8807 OG B SER D 277 ? 44.68874 0.59068 21.36276 0.510 17.31384 O ? B ? 102 OG 1
   ATOM 8808 N A PHE D 278 ? 48.49202 1.72390 23.75598 0.490 10.99182 N ? B ? 103 N 1
   ATOM 8809 CA A PHE D 278 ? 49.88591 1.99979 23.99295 0.490 11.16483 C ? B ? 103 CA 1
   ATOM 8810 C A PHE D 278 ? 50.32225 1.29070 25.24483 0.490 12.66871 C ? B ? 103 C 1
   ATOM 8811 O A PHE D 278 ? 51.03757 1.84025 26.06025 0.490 10.24510 O ? B ? 103 O 1
   ATOM 8812 CB A PHE D 278 ? 50.20083 3.50955 24.05360 0.490 12.30987 C ? B ? 103 CB 1
   ATOM 8813 CG A PHE D 278 ? 49.44999 4.33726 23.02212 0.490 12.07312 C ? B ? 103 CG 1
   ATOM 8814 CD1 A PHE D 278 ? 49.93737 4.39366 21.70424 0.490 10.88740 C ? B ? 103 CD1 1
   ATOM 8815 CD2 A PHE D 278 ? 48.27512 4.98100 23.30907 0.490 14.42159 C ? B ? 103 CD2 1
   ATOM 8816 CE1 A PHE D 278 ? 49.22827 5.12112 20.73031 0.490 12.26322 C ? B ? 103 CE1 1
   ATOM 8817 CE2 A PHE D 278 ? 47.54289 5.73718 22.34525 0.490 10.51979 C ? B ? 103 CE2 1
   ATOM 8818 CZ A PHE D 278 ? 48.06316 5.76468 21.00980 0.490 11.63504 C ? B ? 103 CZ 1
   ATOM 8819 N B PHE D 278 ? 48.67234 1.85051 23.93544 0.510 11.40793 N ? B ? 103 N 1
   ATOM 8820 CA B PHE D 278 ? 50.09129 2.11375 24.17824 0.510 11.40991 C ? B ? 103 CA 1
   ATOM 8821 C B PHE D 278 ? 50.58739 1.33579 25.40225 0.510 10.90274 C ? B ? 103 C 1
   ATOM 8822 O B PHE D 278 ? 51.39816 1.81036 26.19797 0.510 11.82646 O ? B ? 103 O 1
   ATOM 8823 CB B PHE D 278 ? 50.48053 3.61301 24.18661 0.510 11.86467 C ? B ? 103 CB 1
   ATOM 8824 CG B PHE D 278 ? 49.78308 4.46315 23.10317 0.510 11.56542 C ? B ? 103 CG 1
   ATOM 8825 CD1 B PHE D 278 ? 50.33134 4.58368 21.80529 0.510 11.00523 C ? B ? 103 CD1 1
   ATOM 8826 CD2 B PHE D 278 ? 48.60699 5.10927 23.35317 0.510 12.76870 C ? B ? 103 CD2 1
   ATOM 8827 CE1 B PHE D 278 ? 49.65372 5.34939 20.88272 0.510 11.83903 C ? B ? 103 CE1 1
   ATOM 8828 CE2 B PHE D 278 ? 47.93050 5.86430 22.42037 0.510 12.96537 C ? B ? 103 CE2 1
   ATOM 8829 CZ B PHE D 278 ? 48.46505 5.96465 21.13883 0.510 12.62147 C ? B ? 103 CZ 1
   ATOM 8830 N A SER D 279 ? 49.84363 0.05608 25.41488 0.490 12.98297 N ? B ? 104 N 1
   ATOM 8831 CA A SER D 279 ? 50.20202 -0.73540 26.60148 0.490 11.61894 C ? B ? 104 CA 1
   ATOM 8832 C A SER D 279 ? 51.69572 -1.00453 26.69409 0.490 14.15186 C ? B ? 104 C 1
   ATOM 8833 O A SER D 279 ? 52.25899 -1.08444 27.78575 0.490 12.80094 O ? B ? 104 O 1
   ATOM 8834 CB A SER D 279 ? 49.43079 -2.02847 26.66913 0.490 13.25202 C ? B ? 104 CB 1
   ATOM 8835 OG A SER D 279 ? 48.09274 -1.87532 26.98473 0.490 13.32878 O ? B ? 104 OG 1
   ATOM 8836 N B SER D 279 ? 50.04190 0.12015 25.54389 0.510 12.21118 N ? B ? 104 N 1
   ATOM 8837 CA B SER D 279 ? 50.30497 -0.70176 26.72326 0.510 12.07655 C ? B ? 104 CA 1
   ATOM 8838 C B SER D 279 ? 51.72769 -1.17544 26.75153 0.510 14.50396 C ? B ? 104 C 1
   ATOM 8839 O B SER D 279 ? 52.35941 -1.19312 27.81358 0.510 12.69645 O ? B ? 104 O 1
   ATOM 8840 CB B SER D 279 ? 49.33497 -1.85944 26.85590 0.510 11.08983 C ? B ? 104 CB 1
   ATOM 8841 OG B SER D 279 ? 48.01437 -1.46155 27.04835 0.510 11.48582 O ? B ? 104 OG 1
   ATOM 8842 N A VAL D 280 ? 52.37179 -1.23380 25.53864 0.490 11.62397 N ? B ? 105 N 1
   ATOM 8843 CA A VAL D 280 ? 53.78055 -1.57087 25.56640 0.490 10.90176 C ? B ? 105 CA 1
   ATOM 8844 C A VAL D 280 ? 54.64249 -0.41334 26.08848 0.490 13.17541 C ? B ? 105 C 1
   ATOM 8845 O A VAL D 280 ? 55.60270 -0.60643 26.84528 0.490 11.43687 O ? B ? 105 O 1
   ATOM 8846 CB A VAL D 280 ? 54.17179 -2.00488 24.12342 0.490 10.37763 C ? B ? 105 CB 1
   ATOM 8847 CG1 A VAL D 280 ? 55.68121 -2.06980 23.94923 0.490 15.85382 C ? B ? 105 CG1 1
   ATOM 8848 CG2 A VAL D 280 ? 53.61332 -3.44719 23.80960 0.490 11.35643 C ? B ? 105 CG2 1
   ATOM 8849 N B VAL D 280 ? 52.29686 -1.54864 25.57005 0.510 10.39221 N ? B ? 105 N 1
   ATOM 8850 CA B VAL D 280 ? 53.68224 -1.94003 25.66660 0.510 11.22270 C ? B ? 105 CA 1
   ATOM 8851 C B VAL D 280 ? 54.53544 -0.76290 26.09014 0.510 10.77983 C ? B ? 105 C 1
   ATOM 8852 O B VAL D 280 ? 55.47896 -0.89865 26.84614 0.510 12.44811 O ? B ? 105 O 1
   ATOM 8853 CB B VAL D 280 ? 54.18361 -2.50785 24.30342 0.510 11.75011 C ? B ? 105 CB 1
   ATOM 8854 CG1 B VAL D 280 ? 55.75492 -2.52735 24.25763 0.510 17.02894 C ? B ? 105 CG1 1
   ATOM 8855 CG2 B VAL D 280 ? 53.61863 -3.84963 24.02567 0.510 13.17294 C ? B ? 105 CG2 1
   ATOM 8856 N A GLU D 281 ? 54.32428 0.81510 25.66369 0.490 11.70610 N ? B ? 106 N 1
   ATOM 8857 CA A GLU D 281 ? 55.10442 1.96294 26.09267 0.490 9.99506 C ? B ? 106 CA 1
   ATOM 8858 C A GLU D 281 ? 54.89360 2.27228 27.57066 0.490 11.41672 C ? B ? 106 C 1
   ATOM 8859 O A GLU D 281 ? 55.83879 2.65140 28.24668 0.490 12.13413 O ? B ? 106 O 1
   ATOM 8860 CB A GLU D 281 ? 54.75641 3.21897 25.31173 0.490 8.32770 C ? B ? 106 CB 1
   ATOM 8861 CG A GLU D 281 ? 55.09887 3.11036 23.76374 0.490 11.72212 C ? B ? 106 CG 1
   ATOM 8862 CD A GLU D 281 ? 54.25747 2.10218 22.95476 0.490 17.22864 C ? B ? 106 CD 1
   ATOM 8863 OE1 A GLU D 281 ? 53.17862 1.64603 23.35295 0.490 13.59255 O ? B ? 106 OE1 1
   ATOM 8864 OE2 A GLU D 281 ? 54.74162 1.71535 21.82388 0.490 14.43205 O ? B ? 106 OE2 1
   ATOM 8865 N B GLU D 281 ? 54.16130 0.45595 25.63513 0.510 13.19208 N ? B ? 106 N 1
   ATOM 8866 CA B GLU D 281 ? 54.87837 1.68746 25.98221 0.510 9.00839 C ? B ? 106 CA 1
   ATOM 8867 C B GLU D 281 ? 54.73278 1.99784 27.46250 0.510 13.79626 C ? B ? 106 C 1
   ATOM 8868 O B GLU D 281 ? 55.71752 2.26493 28.15533 0.510 11.50367 O ? B ? 106 O 1
   ATOM 8869 CB B GLU D 281 ? 54.30643 2.83767 25.16372 0.510 12.90688 C ? B ? 106 CB 1
   ATOM 8870 CG B GLU D 281 ? 54.74287 2.72037 23.67581 0.510 10.94284 C ? B ? 106 CG 1
   ATOM 8871 CD B GLU D 281 ? 53.84213 1.80408 22.79787 0.510 15.51750 C ? B ? 106 CD 1
   ATOM 8872 OE1 B GLU D 281 ? 52.75803 1.39610 23.20392 0.510 13.33494 O ? B ? 106 OE1 1
   ATOM 8873 OE2 B GLU D 281 ? 54.24479 1.40945 21.62838 0.510 11.76905 O ? B ? 106 OE2 1
   ATOM 8874 N A VAL D 282 ? 53.69050 2.02538 28.10658 0.490 11.35141 N ? B ? 107 N 1
   ATOM 8875 CA A VAL D 282 ? 53.53017 2.28957 29.53957 0.490 11.03614 C ? B ? 107 CA 1
   ATOM 8876 C A VAL D 282 ? 54.34264 1.30510 30.37279 0.490 10.35458 C ? B ? 107 C 1
   ATOM 8877 O A VAL D 282 ? 55.02615 1.70096 31.30479 0.490 10.86611 O ? B ? 107 O 1
   ATOM 8878 CB A VAL D 282 ? 52.04788 2.26352 29.96537 0.490 8.64702 C ? B ? 107 CB 1
   ATOM 8879 CG1 A VAL D 282 ? 51.96651 2.07303 31.49588 0.490 10.44487 C ? B ? 107 CG1 1
   ATOM 8880 CG2 A VAL D 282 ? 51.32764 3.50686 29.55016 0.490 10.15363 C ? B ? 107 CG2 1
   ATOM 8881 N B VAL D 282 ? 53.49652 1.93712 27.95739 0.510 10.01449 N ? B ? 107 N 1
   ATOM 8882 CA B VAL D 282 ? 53.26496 2.07714 29.40456 0.510 12.10196 C ? B ? 107 CA 1
   ATOM 8883 C B VAL D 282 ? 54.08953 1.05868 30.18016 0.510 9.81661 C ? B ? 107 C 1
   ATOM 8884 O B VAL D 282 ? 54.87679 1.42404 31.04850 0.510 10.46572 O ? B ? 107 O 1
   ATOM 8885 CB B VAL D 282 ? 51.75922 1.93789 29.75918 0.510 6.69635 C ? B ? 107 CB 1
   ATOM 8886 CG1 B VAL D 282 ? 51.47613 1.91240 31.30759 0.510 8.70237 C ? B ? 107 CG1 1
   ATOM 8887 CG2 B VAL D 282 ? 50.93724 3.11867 29.27221 0.510 6.44040 C ? B ? 107 CG2 1
   ATOM 8888 N A ILE D 283 ? 54.31295 0.03138 30.02023 0.490 11.22157 N ? B ? 108 N 1
   ATOM 8889 CA A ILE D 283 ? 54.81675 -0.96191 30.92924 0.490 11.09563 C ? B ? 108 CA 1
   ATOM 8890 C A ILE D 283 ? 56.34053 -0.97589 30.93110 0.490 12.31097 C ? B ? 108 C 1
   ATOM 8891 O A ILE D 283 ? 56.95808 -1.24062 31.95814 0.490 12.83254 O ? B ? 108 O 1
   ATOM 8892 CB A ILE D 283 ? 54.21303 -2.33331 30.59925 0.490 10.34147 C ? B ? 108 CB 1
   ATOM 8893 CG1 A ILE D 283 ? 54.58055 -3.27915 31.72307 0.490 11.49418 C ? B ? 108 CG1 1
   ATOM 8894 CG2 A ILE D 283 ? 54.72813 -2.91053 29.26882 0.490 9.85483 C ? B ? 108 CG2 1
   ATOM 8895 CD1 A ILE D 283 ? 53.80485 -2.98221 33.09493 0.490 11.21921 C ? B ? 108 CD1 1
   ATOM 8896 N B ILE D 283 ? 53.94752 -0.23376 29.86596 0.510 10.58128 N ? B ? 108 N 1
   ATOM 8897 CA B ILE D 283 ? 54.52780 -1.21104 30.76246 0.510 10.77415 C ? B ? 108 CA 1
   ATOM 8898 C B ILE D 283 ? 56.05602 -1.18736 30.69904 0.510 14.29400 C ? B ? 108 C 1
   ATOM 8899 O B ILE D 283 ? 56.72519 -1.26542 31.72909 0.510 11.22467 O ? B ? 108 O 1
   ATOM 8900 CB B ILE D 283 ? 53.85926 -2.60319 30.61130 0.510 9.93158 C ? B ? 108 CB 1
   ATOM 8901 CG1 B ILE D 283 ? 54.25133 -3.61023 31.68881 0.510 11.53794 C ? B ? 108 CG1 1
   ATOM 8902 CG2 B ILE D 283 ? 54.22086 -3.31737 29.27819 0.510 11.88668 C ? B ? 108 CG2 1
   ATOM 8903 CD1 B ILE D 283 ? 53.94035 -3.06901 33.17606 0.510 11.74247 C ? B ? 108 CD1 1
   ATOM 8904 N A LEU D 284 ? 56.95775 -0.77427 29.75715 0.490 11.10242 N ? B ? 109 N 1
   ATOM 8905 CA A LEU D 284 ? 58.41234 -0.68474 29.73897 0.490 11.71191 C ? B ? 109 CA 1
   ATOM 8906 C A LEU D 284 ? 58.87742 0.63456 30.34200 0.490 11.82405 C ? B ? 109 C 1
   ATOM 8907 O A LEU D 284 ? 59.93960 0.67696 30.93398 0.490 12.18652 O ? B ? 109 O 1
   ATOM 8908 CB A LEU D 284 ? 58.98265 -0.90949 28.32318 0.490 15.64472 C ? B ? 109 CB 1
   ATOM 8909 CG A LEU D 284 ? 58.93689 -2.34624 27.78780 0.490 13.85285 C ? B ? 109 CG 1
   ATOM 8910 CD1 A LEU D 284 ? 59.31126 -2.41574 26.32224 0.490 10.65787 C ? B ? 109 CD1 1
   ATOM 8911 CD2 A LEU D 284 ? 59.83462 -3.24497 28.59543 0.490 13.78277 C ? B ? 109 CD2 1
   ATOM 8912 N B LEU D 284 ? 56.64628 -1.05610 29.49809 0.510 8.51167 N ? B ? 109 N 1
   ATOM 8913 CA B LEU D 284 ? 58.10477 -0.97534 29.47008 0.510 12.67280 C ? B ? 109 CA 1
   ATOM 8914 C B LEU D 284 ? 58.65150 0.29420 30.11593 0.510 10.59680 C ? B ? 109 C 1
   ATOM 8915 O B LEU D 284 ? 59.71306 0.23282 30.73151 0.510 11.57291 O ? B ? 109 O 1
   ATOM 8916 CB B LEU D 284 ? 58.57932 -1.18948 28.01597 0.510 12.53265 C ? B ? 109 CB 1
   ATOM 8917 CG B LEU D 284 ? 58.48537 -2.66590 27.53021 0.510 11.53859 C ? B ? 109 CG 1
   ATOM 8918 CD1 B LEU D 284 ? 58.83224 -2.76957 25.96892 0.510 10.39119 C ? B ? 109 CD1 1
   ATOM 8919 CD2 B LEU D 284 ? 59.30448 -3.71871 28.36326 0.510 13.66881 C ? B ? 109 CD2 1
   ATOM 8920 N A THR D 285 ? 58.08536 1.71215 30.23354 0.490 12.71900 N ? B ? 110 N 1
   ATOM 8921 CA A THR D 285 ? 58.45245 2.90007 30.98811 0.490 12.28319 C ? B ? 110 CA 1
   ATOM 8922 C A THR D 285 ? 58.32066 2.61021 32.47519 0.490 10.48578 C ? B ? 110 C 1
   ATOM 8923 O A THR D 285 ? 59.21431 2.92826 33.24892 0.490 12.32778 O ? B ? 110 O 1
   ATOM 8924 CB A THR D 285 ? 57.53331 4.07144 30.55703 0.490 11.06921 C ? B ? 110 CB 1
   ATOM 8925 OG1 A THR D 285 ? 57.91196 4.45616 29.21109 0.490 11.75879 O ? B ? 110 OG1 1
   ATOM 8926 CG2 A THR D 285 ? 57.72488 5.32481 31.44551 0.490 13.05768 C ? B ? 110 CG2 1
   ATOM 8927 N B THR D 285 ? 57.92675 1.42944 30.07975 0.510 11.34051 N ? B ? 110 N 1
   ATOM 8928 CA B THR D 285 ? 58.40450 2.60658 30.81886 0.510 10.35264 C ? B ? 110 CA 1
   ATOM 8929 C B THR D 285 ? 58.34716 2.41213 32.35067 0.510 12.01495 C ? B ? 110 C 1
   ATOM 8930 O B THR D 285 ? 59.25757 2.76469 33.06944 0.510 11.82539 O ? B ? 110 O 1
   ATOM 8931 CB B THR D 285 ? 57.49140 3.81076 30.40159 0.510 11.73511 C ? B ? 110 CB 1
   ATOM 8932 OG1 B THR D 285 ? 57.56129 3.98121 28.94193 0.510 11.17510 O ? B ? 110 OG1 1
   ATOM 8933 CG2 B THR D 285 ? 57.93130 5.13688 31.06887 0.510 13.83838 C ? B ? 110 CG2 1
   ATOM 8934 N . LEU D 286 ? 57.25654 1.88745 32.85384 1.000 11.81298 N ? B ? 111 N 1
   ATOM 8935 CA . LEU D 286 ? 57.14349 1.62578 34.28744 1.000 14.38392 C ? B ? 111 CA 1
   ATOM 8936 C . LEU D 286 ? 58.18321 0.63243 34.74198 1.000 11.07428 C ? B ? 111 C 1
   ATOM 8937 O . LEU D 286 ? 58.80037 0.83510 35.79128 1.000 11.96604 O ? B ? 111 O 1
   ATOM 8938 CB . LEU D 286 ? 55.77265 1.04679 34.65799 1.000 13.17022 C ? B ? 111 CB 1
   ATOM 8939 CG . LEU D 286 ? 54.58276 2.00526 34.38354 1.000 11.62696 C ? B ? 111 CG 1
   ATOM 8940 CD1 . LEU D 286 ? 53.26358 1.24565 34.70346 1.000 12.04166 C ? B ? 111 CD1 1
   ATOM 8941 CD2 . LEU D 286 ? 54.69241 3.26606 35.21842 1.000 12.72595 C ? B ? 111 CD2 1
   ATOM 8942 N A PHE D 287 ? 58.45706 -0.39244 33.93635 0.500 12.40912 N ? B ? 112 N 1
   ATOM 8943 CA A PHE D 287 ? 59.52468 -1.32097 34.31691 0.500 12.62968 C ? B ? 112 CA 1
   ATOM 8944 C A PHE D 287 ? 60.88167 -0.61282 34.37223 0.500 14.98328 C ? B ? 112 C 1
   ATOM 8945 O A PHE D 287 ? 61.72722 -0.90088 35.24971 0.500 14.52193 O ? B ? 112 O 1
   ATOM 8946 CB A PHE D 287 ? 59.59192 -2.49679 33.33344 0.500 11.67855 C ? B ? 112 CB 1
   ATOM 8947 CG A PHE D 287 ? 58.52410 -3.53009 33.50578 0.500 13.29008 C ? B ? 112 CG 1
   ATOM 8948 CD1 A PHE D 287 ? 57.71846 -3.55643 34.64272 0.500 12.79189 C ? B ? 112 CD1 1
   ATOM 8949 CD2 A PHE D 287 ? 58.33011 -4.46496 32.54951 0.500 11.61423 C ? B ? 112 CD2 1
   ATOM 8950 CE1 A PHE D 287 ? 56.75532 -4.50126 34.86599 0.500 15.34628 C ? B ? 112 CE1 1
   ATOM 8951 CE2 A PHE D 287 ? 57.30061 -5.46435 32.70778 0.500 14.80175 C ? B ? 112 CE2 1
   ATOM 8952 CZ A PHE D 287 ? 56.51496 -5.47993 33.93408 0.500 15.91130 C ? B ? 112 CZ 1
   ATOM 8953 N B PHE D 287 ? 58.42123 -0.42692 33.96999 0.436 12.43433 N ? B ? 112 N 1
   ATOM 8954 CA B PHE D 287 ? 59.44742 -1.35974 34.43307 0.436 12.59106 C ? B ? 112 CA 1
   ATOM 8955 C B PHE D 287 ? 60.82525 -0.72304 34.37798 0.436 14.88323 C ? B ? 112 C 1
   ATOM 8956 O B PHE D 287 ? 61.68160 -0.98920 35.24904 0.436 14.48226 O ? B ? 112 O 1
   ATOM 8957 CB B PHE D 287 ? 59.49517 -2.61947 33.59258 0.436 10.94260 C ? B ? 112 CB 1
   ATOM 8958 CG B PHE D 287 ? 58.40372 -3.58503 33.84866 0.436 13.98123 C ? B ? 112 CG 1
   ATOM 8959 CD1 B PHE D 287 ? 57.73769 -3.65017 35.07305 0.436 14.12708 C ? B ? 112 CD1 1
   ATOM 8960 CD2 B PHE D 287 ? 58.13071 -4.50869 32.88662 0.436 13.20669 C ? B ? 112 CD2 1
   ATOM 8961 CE1 B PHE D 287 ? 56.76401 -4.58568 35.31876 0.436 15.20766 C ? B ? 112 CE1 1
   ATOM 8962 CE2 B PHE D 287 ? 57.18667 -5.50649 33.09457 0.436 16.99725 C ? B ? 112 CE2 1
   ATOM 8963 CZ B PHE D 287 ? 56.46710 -5.54874 34.33817 0.436 12.93677 C ? B ? 112 CZ 1
   ATOM 8964 N D PHE D 287 ? 58.44474 -0.40637 33.95146 0.064 12.42344 N ? B ? 112 N 1
   ATOM 8965 CA D PHE D 287 ? 59.50995 -1.33466 34.31639 0.064 12.62880 C ? B ? 112 CA 1
   ATOM 8966 C D PHE D 287 ? 60.89294 -0.69740 34.25555 0.064 14.66817 C ? B ? 112 C 1
   ATOM 8967 O D PHE D 287 ? 61.81780 -1.20004 34.90239 0.064 14.16354 O ? B ? 112 O 1
   ATOM 8968 CB D PHE D 287 ? 59.47090 -2.59007 33.44938 0.064 11.63223 C ? B ? 112 CB 1
   ATOM 8969 CG D PHE D 287 ? 58.36818 -3.53634 33.80771 0.064 13.84895 C ? B ? 112 CG 1
   ATOM 8970 CD1 D PHE D 287 ? 57.82813 -3.54680 35.08541 0.064 13.83090 C ? B ? 112 CD1 1
   ATOM 8971 CD2 D PHE D 287 ? 57.87605 -4.41928 32.86922 0.064 13.17456 C ? B ? 112 CD2 1
   ATOM 8972 CE1 D PHE D 287 ? 56.81483 -4.42284 35.41762 0.064 14.58056 C ? B ? 112 CE1 1
   ATOM 8973 CE2 D PHE D 287 ? 56.86911 -5.29870 33.18643 0.064 15.19928 C ? B ? 112 CE2 1
   ATOM 8974 CZ D PHE D 287 ? 56.33201 -5.30432 34.46655 0.064 13.38511 C ? B ? 112 CZ 1
   ATOM 8975 N A GLY D 288 ? 61.15342 0.27583 33.41715 0.457 13.51010 N ? B ? 113 N 1
   ATOM 8976 CA A GLY D 288 ? 62.41888 0.99139 33.46824 0.457 14.03619 C ? B ? 113 CA 1
   ATOM 8977 C A GLY D 288 ? 62.63082 1.81709 34.72805 0.457 16.29941 C ? B ? 113 C 1
   ATOM 8978 O A GLY D 288 ? 63.71205 1.80203 35.33898 0.457 15.05713 O ? B ? 113 O 1
   ATOM 8979 N B GLY D 288 ? 61.10628 0.06483 33.33422 0.520 12.75573 N ? B ? 113 N 1
   ATOM 8980 CA B GLY D 288 ? 62.36910 0.80306 33.35197 0.520 14.60177 C ? B ? 113 CA 1
   ATOM 8981 C B GLY D 288 ? 62.58737 1.64208 34.59652 0.520 15.72996 C ? B ? 113 C 1
   ATOM 8982 O B GLY D 288 ? 63.68250 1.67618 35.18755 0.520 15.57987 O ? B ? 113 O 1
   ATOM 8983 N D GLY D 288 ? 61.06083 0.38762 33.49781 0.023 13.39914 N ? B ? 113 N 1
   ATOM 8984 CA D GLY D 288 ? 62.34552 1.06741 33.47816 0.023 14.07365 C ? B ? 113 CA 1
   ATOM 8985 C D GLY D 288 ? 62.60664 1.87403 34.73725 0.023 15.89188 C ? B ? 113 C 1
   ATOM 8986 O D GLY D 288 ? 63.71590 1.85512 35.27840 0.023 15.07829 O ? B ? 113 O 1
   ATOM 8987 N A PHE D 289 ? 61.61320 2.55512 35.14697 0.480 13.61150 N ? B ? 114 N 1
   ATOM 8988 CA A PHE D 289 ? 61.76795 3.31053 36.37415 0.480 12.69400 C ? B ? 114 CA 1
   ATOM 8989 C A PHE D 289 ? 61.84765 2.41451 37.60035 0.480 14.06354 C ? B ? 114 C 1
   ATOM 8990 O A PHE D 289 ? 62.44561 2.80810 38.59644 0.480 14.03064 O ? B ? 114 O 1
   ATOM 8991 CB A PHE D 289 ? 60.60434 4.30653 36.50606 0.480 12.99606 C ? B ? 114 CB 1
   ATOM 8992 CG A PHE D 289 ? 60.76106 5.56741 35.62514 0.480 13.88034 C ? B ? 114 CG 1
   ATOM 8993 CD1 A PHE D 289 ? 61.92686 6.29768 35.69878 0.480 14.40681 C ? B ? 114 CD1 1
   ATOM 8994 CD2 A PHE D 289 ? 59.76804 5.94536 34.69735 0.480 14.59330 C ? B ? 114 CD2 1
   ATOM 8995 CE1 A PHE D 289 ? 62.08684 7.45411 34.95706 0.480 16.56078 C ? B ? 114 CE1 1
   ATOM 8996 CE2 A PHE D 289 ? 59.96336 7.05602 33.90493 0.480 13.92833 C ? B ? 114 CE2 1
   ATOM 8997 CZ A PHE D 289 ? 61.08364 7.82422 34.06088 0.480 16.95260 C ? B ? 114 CZ 1
   ATOM 8998 N B PHE D 289 ? 61.56953 2.39351 34.99617 0.412 13.53468 N ? B ? 114 N 1
   ATOM 8999 CA B PHE D 289 ? 61.71119 3.11751 36.24471 0.412 12.10705 C ? B ? 114 CA 1
   ATOM 9000 C B PHE D 289 ? 61.82125 2.20560 37.46646 0.412 14.67687 C ? B ? 114 C 1
   ATOM 9001 O B PHE D 289 ? 62.43384 2.62072 38.44908 0.412 13.66619 O ? B ? 114 O 1
   ATOM 9002 CB B PHE D 289 ? 60.54273 4.09614 36.43324 0.412 12.94730 C ? B ? 114 CB 1
   ATOM 9003 CG B PHE D 289 ? 60.75821 5.44622 35.77887 0.412 14.17129 C ? B ? 114 CG 1
   ATOM 9004 CD1 B PHE D 289 ? 61.78074 6.29628 36.21652 0.412 15.33124 C ? B ? 114 CD1 1
   ATOM 9005 CD2 B PHE D 289 ? 59.94966 5.82865 34.71059 0.412 14.69008 C ? B ? 114 CD2 1
   ATOM 9006 CE1 B PHE D 289 ? 61.95205 7.52009 35.57492 0.412 16.50384 C ? B ? 114 CE1 1
   ATOM 9007 CE2 B PHE D 289 ? 60.14799 7.02150 34.09018 0.412 13.90401 C ? B ? 114 CE2 1
   ATOM 9008 CZ B PHE D 289 ? 61.08292 7.86419 34.53651 0.412 15.63256 C ? B ? 114 CZ 1
   ATOM 9009 N D PHE D 289 ? 61.59348 2.59670 35.22093 0.108 13.65015 N ? B ? 114 N 1
   ATOM 9010 CA D PHE D 289 ? 61.75347 3.37639 36.44102 0.108 12.83506 C ? B ? 114 CA 1
   ATOM 9011 C D PHE D 289 ? 61.84357 2.50331 37.68454 0.108 14.13393 C ? B ? 114 C 1
   ATOM 9012 O D PHE D 289 ? 62.37495 2.95308 38.70366 0.108 14.14387 O ? B ? 114 O 1
   ATOM 9013 CB D PHE D 289 ? 60.61152 4.39107 36.58314 0.108 13.05555 C ? B ? 114 CB 1
   ATOM 9014 CG D PHE D 289 ? 60.79196 5.63635 35.74137 0.108 13.95667 C ? B ? 114 CG 1
   ATOM 9015 CD1 D PHE D 289 ? 61.85253 6.49299 35.98973 0.108 15.12978 C ? B ? 114 CD1 1
   ATOM 9016 CD2 D PHE D 289 ? 59.90560 5.94549 34.71325 0.108 14.58652 C ? B ? 114 CD2 1
   ATOM 9017 CE1 D PHE D 289 ? 62.02982 7.64175 35.23261 0.108 16.18331 C ? B ? 114 CE1 1
   ATOM 9018 CE2 D PHE D 289 ? 60.08490 7.08769 33.94927 0.108 14.00289 C ? B ? 114 CE2 1
   ATOM 9019 CZ D PHE D 289 ? 61.13761 7.93717 34.21402 0.108 16.39366 C ? B ? 114 CZ 1
   ATOM 9020 N A LYS D 290 ? 61.17416 1.24758 37.59023 0.482 15.72473 N ? B ? 115 N 1
   ATOM 9021 CA A LYS D 290 ? 61.32467 0.33261 38.70919 0.482 15.03067 C ? B ? 115 CA 1
   ATOM 9022 C A LYS D 290 ? 62.78368 -0.12648 38.82069 0.482 16.96733 C ? B ? 115 C 1
   ATOM 9023 O A LYS D 290 ? 63.38231 -0.06270 39.90807 0.482 15.17651 O ? B ? 115 O 1
   ATOM 9024 CB A LYS D 290 ? 60.37733 -0.84997 38.49635 0.482 13.87985 C ? B ? 115 CB 1
   ATOM 9025 CG A LYS D 290 ? 59.74259 -1.58567 39.79896 0.482 22.04374 C ? B ? 115 CG 1
   ATOM 9026 CD A LYS D 290 ? 60.60550 -1.56911 40.98061 0.482 18.23979 C ? B ? 115 CD 1
   ATOM 9027 CE A LYS D 290 ? 60.18614 -2.56839 42.00594 0.482 16.50018 C ? B ? 115 CE 1
   ATOM 9028 NZ A LYS D 290 ? 60.02971 -1.84138 43.30114 0.482 17.35202 N ? B ? 115 NZ 1
   ATOM 9029 N B LYS D 290 ? 61.17915 1.00981 37.46373 0.424 14.85105 N ? B ? 115 N 1
   ATOM 9030 CA B LYS D 290 ? 61.36127 0.08631 38.57420 0.424 15.42966 C ? B ? 115 CA 1
   ATOM 9031 C B LYS D 290 ? 62.82236 -0.35177 38.67257 0.424 16.83387 C ? B ? 115 C 1
   ATOM 9032 O B LYS D 290 ? 63.33272 -0.56732 39.76837 0.424 18.35849 O ? B ? 115 O 1
   ATOM 9033 CB B LYS D 290 ? 60.49543 -1.15403 38.36989 0.424 14.67913 C ? B ? 115 CB 1
   ATOM 9034 CG B LYS D 290 ? 59.92199 -1.82055 39.69719 0.424 20.87177 C ? B ? 115 CG 1
   ATOM 9035 CD B LYS D 290 ? 60.89845 -2.45656 40.60258 0.424 20.76242 C ? B ? 115 CD 1
   ATOM 9036 CE B LYS D 290 ? 60.19174 -2.82403 41.92927 0.424 16.93544 C ? B ? 115 CE 1
   ATOM 9037 NZ B LYS D 290 ? 60.00890 -1.71133 42.94082 0.424 16.44300 N ? B ? 115 NZ 1
   ATOM 9038 N D LYS D 290 ? 61.30686 1.27987 37.64314 0.095 15.37831 N ? B ? 115 N 1
   ATOM 9039 CA D LYS D 290 ? 61.50234 0.37874 38.77051 0.095 15.11786 C ? B ? 115 CA 1
   ATOM 9040 C D LYS D 290 ? 62.96941 -0.02124 38.88354 0.095 16.64589 C ? B ? 115 C 1
   ATOM 9041 O D LYS D 290 ? 63.51912 -0.07304 39.98902 0.095 15.80412 O ? B ? 115 O 1
   ATOM 9042 CB D LYS D 290 ? 60.60238 -0.85100 38.62215 0.095 14.75255 C ? B ? 115 CB 1
   ATOM 9043 CG D LYS D 290 ? 60.05578 -1.43701 39.94066 0.095 19.70141 C ? B ? 115 CG 1
   ATOM 9044 CD D LYS D 290 ? 61.15318 -1.91686 40.86402 0.095 19.65336 C ? B ? 115 CD 1
   ATOM 9045 CE D LYS D 290 ? 60.58606 -2.55635 42.10892 0.095 16.78114 C ? B ? 115 CE 1
   ATOM 9046 NZ D LYS D 290 ? 59.92015 -1.58665 43.01714 0.095 16.72990 N ? B ? 115 NZ 1
   ATOM 9047 N A LEU D 291 ? 63.39349 -0.49455 37.65863 0.460 16.28455 N ? B ? 116 N 1
   ATOM 9048 CA A LEU D 291 ? 64.79412 -0.92303 37.66091 0.460 17.65537 C ? B ? 116 CA 1
   ATOM 9049 C A LEU D 291 ? 65.71627 0.22562 38.01723 0.460 19.01467 C ? B ? 116 C 1
   ATOM 9050 O A LEU D 291 ? 66.82037 -0.01129 38.51065 0.460 20.59242 O ? B ? 116 O 1
   ATOM 9051 CB A LEU D 291 ? 65.17825 -1.43819 36.26552 0.460 13.75277 C ? B ? 116 CB 1
   ATOM 9052 CG A LEU D 291 ? 64.75433 -2.83376 35.88482 0.460 16.70171 C ? B ? 116 CG 1
   ATOM 9053 CD1 A LEU D 291 ? 65.09249 -3.15272 34.45163 0.460 15.64414 C ? B ? 116 CD1 1
   ATOM 9054 CD2 A LEU D 291 ? 65.58105 -3.69758 36.81187 0.460 15.55492 C ? B ? 116 CD2 1
   ATOM 9055 N B LEU D 291 ? 63.52775 -0.43120 37.53199 0.516 15.02619 N ? B ? 116 N 1
   ATOM 9056 CA B LEU D 291 ? 64.93992 -0.81103 37.68713 0.516 17.40962 C ? B ? 116 CA 1
   ATOM 9057 C B LEU D 291 ? 65.75834 0.38346 38.13449 0.516 19.41562 C ? B ? 116 C 1
   ATOM 9058 O B LEU D 291 ? 66.68150 0.26035 38.97442 0.516 17.95949 O ? B ? 116 O 1
   ATOM 9059 CB B LEU D 291 ? 65.45423 -1.28502 36.33855 0.516 15.66994 C ? B ? 116 CB 1
   ATOM 9060 CG B LEU D 291 ? 64.75168 -2.49728 35.76316 0.516 14.11011 C ? B ? 116 CG 1
   ATOM 9061 CD1 B LEU D 291 ? 65.08995 -2.72094 34.34244 0.516 16.45348 C ? B ? 116 CD1 1
   ATOM 9062 CD2 B LEU D 291 ? 64.91547 -3.80939 36.60795 0.516 17.70114 C ? B ? 116 CD2 1
   ATOM 9063 N D LEU D 291 ? 63.62039 -0.27877 37.74208 0.024 16.07028 N ? B ? 116 N 1
   ATOM 9064 CA D LEU D 291 ? 65.05092 -0.57249 37.74487 0.024 17.13820 C ? B ? 116 CA 1
   ATOM 9065 C D LEU D 291 ? 65.86345 0.64298 38.17168 0.024 18.20571 C ? B ? 116 C 1
   ATOM 9066 O D LEU D 291 ? 66.84349 0.51031 38.91265 0.024 18.22728 O ? B ? 116 O 1
   ATOM 9067 CB D LEU D 291 ? 65.49420 -1.04958 36.36071 0.024 16.02369 C ? B ? 116 CB 1
   ATOM 9068 CG D LEU D 291 ? 64.93910 -2.39496 35.89396 0.024 15.27885 C ? B ? 116 CG 1
   ATOM 9069 CD1 D LEU D 291 ? 65.35879 -2.70352 34.46557 0.024 16.31257 C ? B ? 116 CD1 1
   ATOM 9070 CD2 D LEU D 291 ? 65.37192 -3.51123 36.83591 0.024 16.68247 C ? B ? 116 CD2 1
   ATOM 9071 N A LEU D 292 ? 65.29196 1.47146 37.79412 0.410 16.40069 N ? B ? 117 N 1
   ATOM 9072 CA A LEU D 292 ? 66.09014 2.64463 38.14608 0.410 16.94456 C ? B ? 117 CA 1
   ATOM 9073 C A LEU D 292 ? 66.06220 2.96005 39.63951 0.410 16.88394 C ? B ? 117 C 1
   ATOM 9074 O A LEU D 292 ? 67.11069 3.16835 40.25953 0.410 19.82251 O ? B ? 117 O 1
   ATOM 9075 CB A LEU D 292 ? 65.67790 3.85399 37.28702 0.410 17.47713 C ? B ? 117 CB 1
   ATOM 9076 CG A LEU D 292 ? 66.65559 5.00554 37.33019 0.410 18.75915 C ? B ? 117 CG 1
   ATOM 9077 CD1 A LEU D 292 ? 68.06377 4.46412 36.90942 0.410 14.54387 C ? B ? 117 CD1 1
   ATOM 9078 CD2 A LEU D 292 ? 66.25289 6.13852 36.39124 0.410 16.06976 C ? B ? 117 CD2 1
   ATOM 9079 N B LEU D 292 ? 65.42591 1.54871 37.57260 0.446 15.38196 N ? B ? 117 N 1
   ATOM 9080 CA B LEU D 292 ? 66.19067 2.76441 37.84149 0.446 16.88600 C ? B ? 117 CA 1
   ATOM 9081 C B LEU D 292 ? 66.10165 3.17865 39.29565 0.446 16.80624 C ? B ? 117 C 1
   ATOM 9082 O B LEU D 292 ? 67.08952 3.66654 39.86879 0.446 19.98386 O ? B ? 117 O 1
   ATOM 9083 CB B LEU D 292 ? 65.79602 3.89668 36.89194 0.446 16.06128 C ? B ? 117 CB 1
   ATOM 9084 CG B LEU D 292 ? 66.50604 5.24492 36.98973 0.446 18.06763 C ? B ? 117 CG 1
   ATOM 9085 CD1 B LEU D 292 ? 68.13751 5.21775 37.06044 0.446 16.82399 C ? B ? 117 CD1 1
   ATOM 9086 CD2 B LEU D 292 ? 65.96522 6.09687 35.84089 0.446 15.43325 C ? B ? 117 CD2 1
   ATOM 9087 N D LEU D 292 ? 65.47204 1.83702 37.71884 0.144 16.28667 N ? B ? 117 N 1
   ATOM 9088 CA D LEU D 292 ? 66.21689 3.04212 38.07840 0.144 17.00454 C ? B ? 117 CA 1
   ATOM 9089 C D LEU D 292 ? 66.00510 3.41731 39.53994 0.144 18.11683 C ? B ? 117 C 1
   ATOM 9090 O D LEU D 292 ? 66.89238 4.01409 40.17288 0.144 16.31030 O ? B ? 117 O 1
   ATOM 9091 CB D LEU D 292 ? 65.83433 4.19140 37.14305 0.144 16.49156 C ? B ? 117 CB 1
   ATOM 9092 CG D LEU D 292 ? 66.61770 5.49893 37.26257 0.144 18.63339 C ? B ? 117 CG 1
   ATOM 9093 CD1 D LEU D 292 ? 68.14821 5.28255 37.14106 0.144 17.00303 C ? B ? 117 CD1 1
   ATOM 9094 CD2 D LEU D 292 ? 66.12812 6.48832 36.22062 0.144 17.51147 C ? B ? 117 CD2 1
   ATOM 9095 N A TYR D 293 ? 64.87110 3.11692 40.23017 0.492 15.93345 N ? B ? 118 N 1
   ATOM 9096 CA A TYR D 293 ? 64.71078 3.48101 41.63156 0.492 15.52748 C ? B ? 118 CA 1
   ATOM 9097 C A TYR D 293 ? 63.93489 2.37420 42.33452 0.492 18.82567 C ? B ? 118 C 1
   ATOM 9098 O A TYR D 293 ? 62.75566 2.56323 42.68355 0.492 18.08566 O ? B ? 118 O 1
   ATOM 9099 CB A TYR D 293 ? 63.89045 4.76993 41.78878 0.492 17.25147 C ? B ? 118 CB 1
   ATOM 9100 CG A TYR D 293 ? 64.46299 5.96330 41.03694 0.492 19.25536 C ? B ? 118 CG 1
   ATOM 9101 CD1 A TYR D 293 ? 65.62086 6.57192 41.50363 0.492 19.47342 C ? B ? 118 CD1 1
   ATOM 9102 CD2 A TYR D 293 ? 63.89444 6.44060 39.85903 0.492 16.68982 C ? B ? 118 CD2 1
   ATOM 9103 CE1 A TYR D 293 ? 66.19787 7.64927 40.83172 0.492 20.08027 C ? B ? 118 CE1 1
   ATOM 9104 CE2 A TYR D 293 ? 64.44318 7.52408 39.18447 0.492 17.32680 C ? B ? 118 CE2 1
   ATOM 9105 CZ A TYR D 293 ? 65.59793 8.12203 39.68543 0.492 20.46543 C ? B ? 118 CZ 1
   ATOM 9106 OH A TYR D 293 ? 66.15857 9.17812 38.99494 0.492 26.35306 O ? B ? 118 OH 1
   ATOM 9107 N B TYR D 293 ? 64.90852 3.07160 39.89410 0.508 16.55082 N ? B ? 118 N 1
   ATOM 9108 CA B TYR D 293 ? 64.65344 3.49781 41.26514 0.508 13.82193 C ? B ? 118 CA 1
   ATOM 9109 C B TYR D 293 ? 63.90515 2.38308 41.99170 0.508 17.29231 C ? B ? 118 C 1
   ATOM 9110 O B TYR D 293 ? 62.71967 2.53977 42.32921 0.508 17.53710 O ? B ? 118 O 1
   ATOM 9111 CB B TYR D 293 ? 63.76879 4.76372 41.27324 0.508 18.75060 C ? B ? 118 CB 1
   ATOM 9112 CG B TYR D 293 ? 64.36297 5.92731 40.47907 0.508 16.72037 C ? B ? 118 CG 1
   ATOM 9113 CD1 B TYR D 293 ? 65.64580 6.41585 40.81231 0.508 18.99848 C ? B ? 118 CD1 1
   ATOM 9114 CD2 B TYR D 293 ? 63.69764 6.48715 39.36944 0.508 15.07851 C ? B ? 118 CD2 1
   ATOM 9115 CE1 B TYR D 293 ? 66.25486 7.48980 40.06978 0.508 20.92516 C ? B ? 118 CE1 1
   ATOM 9116 CE2 B TYR D 293 ? 64.28496 7.52474 38.64045 0.508 13.85872 C ? B ? 118 CE2 1
   ATOM 9117 CZ B TYR D 293 ? 65.56682 7.99700 38.98875 0.508 19.88021 C ? B ? 118 CZ 1
   ATOM 9118 OH B TYR D 293 ? 66.11257 9.02057 38.26140 0.508 21.39580 O ? B ? 118 OH 1
   ATOM 9119 N D TYR D 293 ? 64.84696 3.07911 40.09755 0.000 16.41242 N ? B ? 118 N 1
   ATOM 9120 CA D TYR D 293 ? 64.54321 3.34380 41.50412 0.000 15.94976 C ? B ? 118 CA 1
   ATOM 9121 C D TYR D 293 ? 63.78203 2.15949 42.07841 0.000 17.52413 C ? B ? 118 C 1
   ATOM 9122 O D TYR D 293 ? 62.55170 2.18968 42.20420 0.000 17.17579 O ? B ? 118 O 1
   ATOM 9123 CB D TYR D 293 ? 63.74532 4.64007 41.66425 0.000 17.50810 C ? B ? 118 CB 1
   ATOM 9124 CG D TYR D 293 ? 64.37654 5.84405 41.00244 0.000 18.90063 C ? B ? 118 CG 1
   ATOM 9125 CD1 D TYR D 293 ? 65.49271 6.46101 41.55343 0.000 19.66705 C ? B ? 118 CD1 1
   ATOM 9126 CD2 D TYR D 293 ? 63.84836 6.37008 39.83143 0.000 16.82892 C ? B ? 118 CD2 1
   ATOM 9127 CE1 D TYR D 293 ? 66.06869 7.56355 40.95068 0.000 20.55350 C ? B ? 118 CE1 1
   ATOM 9128 CE2 D TYR D 293 ? 64.41458 7.47126 39.22460 0.000 17.60888 C ? B ? 118 CE2 1
   ATOM 9129 CZ D TYR D 293 ? 65.52345 8.06303 39.78622 0.000 20.49073 C ? B ? 118 CZ 1
   ATOM 9130 OH D TYR D 293 ? 66.08246 9.15803 39.17418 0.000 24.40576 O ? B ? 118 OH 1
   ATOM 9131 N A PRO D 294 ? 64.54914 1.20883 42.55518 0.439 17.42884 N ? B ? 119 N 1
   ATOM 9132 CA A PRO D 294 ? 63.80584 0.09025 43.12963 0.439 19.72698 C ? B ? 119 CA 1
   ATOM 9133 C A PRO D 294 ? 63.23783 0.42903 44.47805 0.439 17.81906 C ? B ? 119 C 1
   ATOM 9134 O A PRO D 294 ? 62.16081 -0.05014 44.83530 0.439 19.24288 O ? B ? 119 O 1
   ATOM 9135 CB A PRO D 294 ? 64.85589 -1.02421 43.22114 0.439 19.52209 C ? B ? 119 CB 1
   ATOM 9136 CG A PRO D 294 ? 65.88451 -0.65243 42.17319 0.439 19.54530 C ? B ? 119 CG 1
   ATOM 9137 CD A PRO D 294 ? 65.87898 0.82835 42.04705 0.439 17.74749 C ? B ? 119 CD 1
   ATOM 9138 N B PRO D 294 ? 64.57501 1.28125 42.33740 0.558 18.68870 N ? B ? 119 N 1
   ATOM 9139 CA B PRO D 294 ? 63.82957 0.10556 42.78461 0.558 19.16146 C ? B ? 119 CA 1
   ATOM 9140 C B PRO D 294 ? 63.23790 0.22707 44.17106 0.558 17.48863 C ? B ? 119 C 1
   ATOM 9141 O B PRO D 294 ? 62.25693 -0.47286 44.44976 0.558 18.87104 O ? B ? 119 O 1
   ATOM 9142 CB B PRO D 294 ? 64.85829 -1.02553 42.71615 0.558 16.92488 C ? B ? 119 CB 1
   ATOM 9143 CG B PRO D 294 ? 66.15830 -0.31296 43.07031 0.558 12.10839 C ? B ? 119 CG 1
   ATOM 9144 CD B PRO D 294 ? 66.02831 1.03214 42.24774 0.558 17.29620 C ? B ? 119 CD 1
   ATOM 9145 N D PRO D 294 ? 64.48854 1.08390 42.43747 0.003 17.89120 N ? B ? 119 N 1
   ATOM 9146 CA D PRO D 294 ? 63.79848 -0.07565 43.02719 0.003 19.35758 C ? B ? 119 CA 1
   ATOM 9147 C D PRO D 294 ? 63.15756 0.21523 44.37004 0.003 18.43454 C ? B ? 119 C 1
   ATOM 9148 O D PRO D 294 ? 62.15553 -0.42099 44.71937 0.003 19.46596 O ? B ? 119 O 1
   ATOM 9149 CB D PRO D 294 ? 64.90942 -1.13053 43.13888 0.003 19.31860 C ? B ? 119 CB 1
   ATOM 9150 CG D PRO D 294 ? 65.95641 -0.69231 42.16284 0.003 19.29283 C ? B ? 119 CG 1
   ATOM 9151 CD D PRO D 294 ? 65.91004 0.80494 42.17418 0.003 17.85964 C ? B ? 119 CD 1
   ATOM 9152 N A ASP D 295 ? 63.90881 1.28699 45.23147 0.420 20.10456 N ? B ? 120 N 1
   ATOM 9153 CA A ASP D 295 ? 63.44891 1.57077 46.57599 0.420 21.53989 C ? B ? 120 CA 1
   ATOM 9154 C A ASP D 295 ? 62.28500 2.55276 46.64698 0.420 20.31481 C ? B ? 120 C 1
   ATOM 9155 O A ASP D 295 ? 61.60998 2.60408 47.68088 0.420 19.32458 O ? B ? 120 O 1
   ATOM 9156 CB A ASP D 295 ? 64.62128 2.07425 47.43145 0.420 21.09291 C ? B ? 120 CB 1
   ATOM 9157 CG A ASP D 295 ? 65.74367 1.03274 47.56909 0.420 29.74400 C ? B ? 120 CG 1
   ATOM 9158 OD1 A ASP D 295 ? 65.41510 -0.17868 47.42317 0.420 28.08521 O ? B ? 120 OD1 1
   ATOM 9159 OD2 A ASP D 295 ? 66.93279 1.43126 47.78883 0.420 30.57556 O ? B ? 120 OD2 1
   ATOM 9160 N B ASP D 295 ? 63.78124 1.06353 45.04673 0.561 20.17458 N ? B ? 120 N 1
   ATOM 9161 CA B ASP D 295 ? 63.13075 1.28091 46.33139 0.561 18.26781 C ? B ? 120 CA 1
   ATOM 9162 C B ASP D 295 ? 62.25480 2.51769 46.36640 0.561 19.69103 C ? B ? 120 C 1
   ATOM 9163 O B ASP D 295 ? 61.78944 2.89917 47.45678 0.561 20.81603 O ? B ? 120 O 1
   ATOM 9164 CB B ASP D 295 ? 64.16930 1.38555 47.44986 0.561 22.55130 C ? B ? 120 CB 1
   ATOM 9165 CG B ASP D 295 ? 64.87267 0.09804 47.65651 0.561 27.72815 C ? B ? 120 CG 1
   ATOM 9166 OD1 B ASP D 295 ? 64.15708 -0.87147 48.00120 0.561 31.37622 O ? B ? 120 OD1 1
   ATOM 9167 OD2 B ASP D 295 ? 66.08903 0.05734 47.37042 0.561 36.53667 O ? B ? 120 OD2 1
   ATOM 9168 N D ASP D 295 ? 63.69925 1.15983 45.13373 0.019 19.98472 N ? B ? 120 N 1
   ATOM 9169 CA D ASP D 295 ? 63.18596 1.47835 46.45763 0.019 19.83741 C ? B ? 120 CA 1
   ATOM 9170 C D ASP D 295 ? 62.27697 2.69961 46.47262 0.019 19.65831 C ? B ? 120 C 1
   ATOM 9171 O D ASP D 295 ? 61.85360 3.12311 47.55260 0.019 19.97652 O ? B ? 120 O 1
   ATOM 9172 CB D ASP D 295 ? 64.34274 1.67834 47.44267 0.019 22.17452 C ? B ? 120 CB 1
   ATOM 9173 CG D ASP D 295 ? 65.18753 0.43020 47.61147 0.019 26.68336 C ? B ? 120 CG 1
   ATOM 9174 OD1 D ASP D 295 ? 64.61053 -0.66678 47.75585 0.019 27.08383 O ? B ? 120 OD1 1
   ATOM 9175 OD2 D ASP D 295 ? 66.43062 0.54655 47.59368 0.019 28.71092 O ? B ? 120 OD2 1
   ATOM 9176 N A HIS D 296 ? 62.04110 3.35448 45.60238 0.427 15.57041 N ? B ? 121 N 1
   ATOM 9177 CA A HIS D 296 ? 61.03257 4.40194 45.66057 0.427 15.05998 C ? B ? 121 CA 1
   ATOM 9178 C A HIS D 296 ? 60.05852 4.35729 44.51153 0.427 15.72351 C ? B ? 121 C 1
   ATOM 9179 O A HIS D 296 ? 59.26171 5.28934 44.36620 0.427 15.33032 O ? B ? 121 O 1
   ATOM 9180 CB A HIS D 296 ? 61.71791 5.76887 45.74123 0.427 16.31308 C ? B ? 121 CB 1
   ATOM 9181 CG A HIS D 296 ? 62.45423 5.92254 47.02814 0.427 21.82676 C ? B ? 121 CG 1
   ATOM 9182 ND1 A HIS D 296 ? 63.71193 5.40009 47.23132 0.427 24.06342 N ? B ? 121 ND1 1
   ATOM 9183 CD2 A HIS D 296 ? 62.05302 6.43035 48.20930 0.427 20.79106 C ? B ? 121 CD2 1
   ATOM 9184 CE1 A HIS D 296 ? 64.07795 5.63656 48.47472 0.427 20.75069 C ? B ? 121 CE1 1
   ATOM 9185 NE2 A HIS D 296 ? 63.08514 6.25286 49.09271 0.427 21.76207 N ? B ? 121 NE2 1
   ATOM 9186 N B HIS D 296 ? 62.02224 3.17167 45.22199 0.549 15.08065 N ? B ? 121 N 1
   ATOM 9187 CA B HIS D 296 ? 61.19311 4.37814 45.18974 0.549 15.46012 C ? B ? 121 CA 1
   ATOM 9188 C B HIS D 296 ? 60.15499 4.36439 44.05858 0.549 15.91993 C ? B ? 121 C 1
   ATOM 9189 O B HIS D 296 ? 59.56311 5.41030 43.76418 0.549 16.23646 O ? B ? 121 O 1
   ATOM 9190 CB B HIS D 296 ? 62.12302 5.61874 45.11823 0.549 14.66372 C ? B ? 121 CB 1
   ATOM 9191 CG B HIS D 296 ? 62.96002 5.78621 46.34873 0.549 20.69508 C ? B ? 121 CG 1
   ATOM 9192 ND1 B HIS D 296 ? 64.15201 5.12286 46.53697 0.549 21.02948 N ? B ? 121 ND1 1
   ATOM 9193 CD2 B HIS D 296 ? 62.73992 6.49615 47.48489 0.549 21.11083 C ? B ? 121 CD2 1
   ATOM 9194 CE1 B HIS D 296 ? 64.65328 5.45558 47.71688 0.549 21.71117 C ? B ? 121 CE1 1
   ATOM 9195 NE2 B HIS D 296 ? 63.83096 6.30506 48.29767 0.549 19.06998 N ? B ? 121 NE2 1
   ATOM 9196 N D HIS D 296 ? 61.96767 3.28012 45.30848 0.024 15.85544 N ? B ? 121 N 1
   ATOM 9197 CA D HIS D 296 ? 61.08855 4.44355 45.27658 0.024 15.83110 C ? B ? 121 CA 1
   ATOM 9198 C D HIS D 296 ? 60.15116 4.44837 44.07119 0.024 15.92074 C ? B ? 121 C 1
   ATOM 9199 O D HIS D 296 ? 59.62715 5.50725 43.71414 0.024 15.85636 O ? B ? 121 O 1
   ATOM 9200 CB D HIS D 296 ? 61.88294 5.75629 45.38485 0.024 16.92202 C ? B ? 121 CB 1
   ATOM 9201 CG D HIS D 296 ? 62.45836 5.99325 46.74695 0.024 20.77480 C ? B ? 121 CG 1
   ATOM 9202 ND1 D HIS D 296 ? 63.67738 5.48464 47.14063 0.024 23.38180 N ? B ? 121 ND1 1
   ATOM 9203 CD2 D HIS D 296 ? 61.96653 6.66191 47.81670 0.024 20.28512 C ? B ? 121 CD2 1
   ATOM 9204 CE1 D HIS D 296 ? 63.91757 5.84067 48.38996 0.024 21.39007 C ? B ? 121 CE1 1
   ATOM 9205 NE2 D HIS D 296 ? 62.89465 6.55477 48.82367 0.024 22.12934 N ? B ? 121 NE2 1
   ATOM 9206 N A PHE D 297 ? 60.09951 3.31085 43.68733 0.507 14.74062 N ? B ? 122 N 1
   ATOM 9207 CA A PHE D 297 ? 59.15704 3.17895 42.58180 0.507 13.18791 C ? B ? 122 CA 1
   ATOM 9208 C A PHE D 297 ? 58.54634 1.79017 42.70745 0.507 12.86425 C ? B ? 122 C 1
   ATOM 9209 O A PHE D 297 ? 59.25988 0.79688 42.87466 0.507 15.53690 O ? B ? 122 O 1
   ATOM 9210 CB A PHE D 297 ? 59.85887 3.42124 41.20700 0.507 13.36952 C ? B ? 122 CB 1
   ATOM 9211 CG A PHE D 297 ? 58.90289 3.76439 40.09549 0.507 11.60893 C ? B ? 122 CG 1
   ATOM 9212 CD1 A PHE D 297 ? 58.45119 5.07154 39.89445 0.507 12.34088 C ? B ? 122 CD1 1
   ATOM 9213 CD2 A PHE D 297 ? 58.45535 2.75623 39.27521 0.507 11.89046 C ? B ? 122 CD2 1
   ATOM 9214 CE1 A PHE D 297 ? 57.49018 5.34613 38.87082 0.507 11.11993 C ? B ? 122 CE1 1
   ATOM 9215 CE2 A PHE D 297 ? 57.55242 3.04916 38.26326 0.507 10.12938 C ? B ? 122 CE2 1
   ATOM 9216 CZ A PHE D 297 ? 57.07413 4.31604 38.02739 0.507 14.11970 C ? B ? 122 CZ 1
   ATOM 9217 N B PHE D 297 ? 59.96562 3.24109 43.36015 0.467 15.23998 N ? B ? 122 N 1
   ATOM 9218 CA B PHE D 297 ? 59.02097 3.19608 42.23160 0.467 12.19432 C ? B ? 122 CA 1
   ATOM 9219 C B PHE D 297 ? 58.32685 1.84994 42.36642 0.467 12.90982 C ? B ? 122 C 1
   ATOM 9220 O B PHE D 297 ? 58.94658 0.82105 42.09451 0.467 13.97871 O ? B ? 122 O 1
   ATOM 9221 CB B PHE D 297 ? 59.76068 3.28254 40.89788 0.467 13.08532 C ? B ? 122 CB 1
   ATOM 9222 CG B PHE D 297 ? 58.83058 3.53801 39.75720 0.467 11.08914 C ? B ? 122 CG 1
   ATOM 9223 CD1 B PHE D 297 ? 58.39530 4.83397 39.50256 0.467 13.11930 C ? B ? 122 CD1 1
   ATOM 9224 CD2 B PHE D 297 ? 58.36502 2.48000 38.99292 0.467 11.94114 C ? B ? 122 CD2 1
   ATOM 9225 CE1 B PHE D 297 ? 57.47394 5.10732 38.46924 0.467 12.39679 C ? B ? 122 CE1 1
   ATOM 9226 CE2 B PHE D 297 ? 57.46548 2.74825 37.94874 0.467 11.52314 C ? B ? 122 CE2 1
   ATOM 9227 CZ B PHE D 297 ? 57.00939 4.07711 37.68329 0.467 11.63586 C ? B ? 122 CZ 1
   ATOM 9228 N D PHE D 297 ? 59.90906 3.29469 43.44817 0.026 15.04747 N ? B ? 122 N 1
   ATOM 9229 CA D PHE D 297 ? 58.98344 3.21186 42.31829 0.026 12.52170 C ? B ? 122 CA 1
   ATOM 9230 C D PHE D 297 ? 58.32864 1.83474 42.38892 0.026 13.01084 C ? B ? 122 C 1
   ATOM 9231 O D PHE D 297 ? 58.90078 0.85138 41.91319 0.026 13.97202 O ? B ? 122 O 1
   ATOM 9232 CB D PHE D 297 ? 59.72334 3.41335 41.00252 0.026 13.26018 C ? B ? 122 CB 1
   ATOM 9233 CG D PHE D 297 ? 58.81759 3.63462 39.82808 0.026 11.50680 C ? B ? 122 CG 1
   ATOM 9234 CD1 D PHE D 297 ? 58.39153 4.91051 39.49885 0.026 12.96548 C ? B ? 122 CD1 1
   ATOM 9235 CD2 D PHE D 297 ? 58.39102 2.56764 39.05547 0.026 12.07611 C ? B ? 122 CD2 1
   ATOM 9236 CE1 D PHE D 297 ? 57.55382 5.12013 38.41925 0.026 12.33708 C ? B ? 122 CE1 1
   ATOM 9237 CE2 D PHE D 297 ? 57.55377 2.77098 37.97523 0.026 11.46464 C ? B ? 122 CE2 1
   ATOM 9238 CZ D PHE D 297 ? 57.13565 4.05005 37.65594 0.026 11.90399 C ? B ? 122 CZ 1
   ATOM 9239 N A HIS D 298 ? 57.21768 1.74440 42.69550 0.570 11.67453 N ? B ? 123 N 1
   ATOM 9240 CA A HIS D 298 ? 56.55326 0.47823 43.09506 0.570 11.13053 C ? B ? 123 CA 1
   ATOM 9241 C A HIS D 298 ? 55.37876 0.20132 42.17635 0.570 12.65092 C ? B ? 123 C 1
   ATOM 9242 O A HIS D 298 ? 54.62084 1.11636 41.83008 0.570 12.12933 O ? B ? 123 O 1
   ATOM 9243 CB A HIS D 298 ? 55.96168 0.59373 44.55324 0.570 12.43830 C ? B ? 123 CB 1
   ATOM 9244 CG A HIS D 298 ? 56.94406 1.14170 45.55567 0.570 12.44609 C ? B ? 123 CG 1
   ATOM 9245 ND1 A HIS D 298 ? 57.99344 0.38157 46.05978 0.570 17.19932 N ? B ? 123 ND1 1
   ATOM 9246 CD2 A HIS D 298 ? 57.11455 2.39507 46.02875 0.570 13.55160 C ? B ? 123 CD2 1
   ATOM 9247 CE1 A HIS D 298 ? 58.71334 1.15310 46.87294 0.570 11.44270 C ? B ? 123 CE1 1
   ATOM 9248 NE2 A HIS D 298 ? 58.20674 2.37671 46.87795 0.570 14.47384 N ? B ? 123 NE2 1
   ATOM 9249 N B HIS D 298 ? 57.09691 1.87303 42.88006 0.427 10.96972 N ? B ? 123 N 1
   ATOM 9250 CA B HIS D 298 ? 56.42944 0.63124 43.29685 0.427 12.00060 C ? B ? 123 CA 1
   ATOM 9251 C B HIS D 298 ? 55.34331 0.25512 42.30494 0.427 12.35180 C ? B ? 123 C 1
   ATOM 9252 O B HIS D 298 ? 54.55657 1.11701 41.89158 0.427 12.08238 O ? B ? 123 O 1
   ATOM 9253 CB B HIS D 298 ? 55.79995 0.81143 44.68285 0.427 11.59469 C ? B ? 123 CB 1
   ATOM 9254 CG B HIS D 298 ? 56.80434 1.15457 45.73055 0.427 12.05408 C ? B ? 123 CG 1
   ATOM 9255 ND1 B HIS D 298 ? 57.64929 0.21858 46.30488 0.427 15.96326 N ? B ? 123 ND1 1
   ATOM 9256 CD2 B HIS D 298 ? 57.17286 2.35258 46.20972 0.427 14.21277 C ? B ? 123 CD2 1
   ATOM 9257 CE1 B HIS D 298 ? 58.43272 0.83804 47.17530 0.427 15.82119 C ? B ? 123 CE1 1
   ATOM 9258 NE2 B HIS D 298 ? 58.18324 2.13412 47.11605 0.427 15.11371 N ? B ? 123 NE2 1
   ATOM 9259 N D HIS D 298 ? 57.13916 1.77457 42.98096 0.003 11.57505 N ? B ? 123 N 1
   ATOM 9260 CA D HIS D 298 ? 56.48001 0.51359 43.29268 0.003 11.92542 C ? B ? 123 CA 1
   ATOM 9261 C D HIS D 298 ? 55.39188 0.20488 42.27149 0.003 12.33916 C ? B ? 123 C 1
   ATOM 9262 O D HIS D 298 ? 54.67599 1.10386 41.81926 0.003 12.01805 O ? B ? 123 O 1
   ATOM 9263 CB D HIS D 298 ? 55.86575 0.56950 44.69267 0.003 12.30164 C ? B ? 123 CB 1
   ATOM 9264 CG D HIS D 298 ? 56.83599 0.96275 45.76335 0.003 12.77600 C ? B ? 123 CG 1
   ATOM 9265 ND1 D HIS D 298 ? 57.43968 0.04463 46.59503 0.003 15.68265 N ? B ? 123 ND1 1
   ATOM 9266 CD2 D HIS D 298 ? 57.30727 2.17560 46.13826 0.003 14.08393 C ? B ? 123 CD2 1
   ATOM 9267 CE1 D HIS D 298 ? 58.24222 0.67373 47.43474 0.003 16.16838 C ? B ? 123 CE1 1
   ATOM 9268 NE2 D HIS D 298 ? 58.17950 1.96803 47.17935 0.003 15.22953 N ? B ? 123 NE2 1
   ATOM 9269 N A LEU D 299 ? 55.25496 -1.07248 41.77545 0.405 11.00393 N ? B ? 124 N 1
   ATOM 9270 CA A LEU D 299 ? 54.21776 -1.54654 40.87692 0.405 10.05471 C ? B ? 124 CA 1
   ATOM 9271 C A LEU D 299 ? 53.47276 -2.68352 41.53451 0.405 11.01251 C ? B ? 124 C 1
   ATOM 9272 O A LEU D 299 ? 54.06978 -3.71510 41.85286 0.405 11.60701 O ? B ? 124 O 1
   ATOM 9273 CB A LEU D 299 ? 54.82717 -2.05959 39.55182 0.405 11.09582 C ? B ? 124 CB 1
   ATOM 9274 CG A LEU D 299 ? 55.75468 -1.06149 38.80746 0.405 11.74067 C ? B ? 124 CG 1
   ATOM 9275 CD1 A LEU D 299 ? 56.18316 -1.77003 37.47468 0.405 11.64716 C ? B ? 124 CD1 1
   ATOM 9276 CD2 A LEU D 299 ? 55.00060 0.29126 38.54107 0.405 11.31880 C ? B ? 124 CD2 1
   ATOM 9277 N B LEU D 299 ? 55.32371 -1.02921 41.91557 0.494 11.46433 N ? B ? 124 N 1
   ATOM 9278 CA B LEU D 299 ? 54.28765 -1.57802 41.07090 0.494 9.56560 C ? B ? 124 CA 1
   ATOM 9279 C B LEU D 299 ? 53.53324 -2.64859 41.83097 0.494 10.46969 C ? B ? 124 C 1
   ATOM 9280 O B LEU D 299 ? 54.16376 -3.54767 42.41228 0.494 11.19404 O ? B ? 124 O 1
   ATOM 9281 CB B LEU D 299 ? 54.92589 -2.17260 39.78264 0.494 11.17347 C ? B ? 124 CB 1
   ATOM 9282 CG B LEU D 299 ? 55.80588 -1.16479 38.98457 0.494 11.83021 C ? B ? 124 CG 1
   ATOM 9283 CD1 B LEU D 299 ? 56.51558 -2.00842 37.91292 0.494 12.93717 C ? B ? 124 CD1 1
   ATOM 9284 CD2 B LEU D 299 ? 54.78808 -0.23587 38.32189 0.494 10.98238 C ? B ? 124 CD2 1
   ATOM 9285 N D LEU D 299 ? 55.26684 -1.07634 41.92076 0.101 11.37213 N ? B ? 124 N 1
   ATOM 9286 CA D LEU D 299 ? 54.26366 -1.54028 40.97279 0.101 9.86606 C ? B ? 124 CA 1
   ATOM 9287 C D LEU D 299 ? 53.47978 -2.67674 41.60770 0.101 10.90006 C ? B ? 124 C 1
   ATOM 9288 O D LEU D 299 ? 54.05577 -3.72005 41.93197 0.101 11.42430 O ? B ? 124 O 1
   ATOM 9289 CB D LEU D 299 ? 54.93628 -2.01780 39.67806 0.101 11.16868 C ? B ? 124 CB 1
   ATOM 9290 CG D LEU D 299 ? 55.84788 -0.98386 38.99402 0.101 11.66766 C ? B ? 124 CG 1
   ATOM 9291 CD1 D LEU D 299 ? 56.63163 -1.64060 37.85532 0.101 12.83926 C ? B ? 124 CD1 1
   ATOM 9292 CD2 D LEU D 299 ? 55.00333 0.18319 38.46744 0.101 11.32001 C ? B ? 124 CD2 1
   ATOM 9293 N A LEU D 300 ? 52.19374 -2.50951 41.71621 0.530 9.77042 N ? B ? 125 N 1
   ATOM 9294 CA A LEU D 300 ? 51.40687 -3.56559 42.36688 0.530 9.68154 C ? B ? 125 CA 1
   ATOM 9295 C A LEU D 300 ? 50.52534 -4.22631 41.30433 0.530 10.45611 C ? B ? 125 C 1
   ATOM 9296 O A LEU D 300 ? 50.04734 -3.56951 40.37568 0.530 10.56523 O ? B ? 125 O 1
   ATOM 9297 CB A LEU D 300 ? 50.49827 -2.96410 43.49304 0.530 9.45104 C ? B ? 125 CB 1
   ATOM 9298 CG A LEU D 300 ? 51.27420 -2.05330 44.45000 0.530 8.10475 C ? B ? 125 CG 1
   ATOM 9299 CD1 A LEU D 300 ? 50.28514 -1.48751 45.48662 0.530 9.25185 C ? B ? 125 CD1 1
   ATOM 9300 CD2 A LEU D 300 ? 52.40223 -2.86203 45.14665 0.530 9.82207 C ? B ? 125 CD2 1
   ATOM 9301 N B LEU D 300 ? 52.22407 -2.57435 41.77720 0.470 9.89731 N ? B ? 125 N 1
   ATOM 9302 CA B LEU D 300 ? 51.37479 -3.63961 42.32976 0.470 9.70373 C ? B ? 125 CA 1
   ATOM 9303 C B LEU D 300 ? 50.57385 -4.27680 41.19888 0.470 10.57364 C ? B ? 125 C 1
   ATOM 9304 O B LEU D 300 ? 50.26529 -3.61944 40.21516 0.470 11.07644 O ? B ? 125 O 1
   ATOM 9305 CB B LEU D 300 ? 50.30001 -3.07921 43.35403 0.470 9.50042 C ? B ? 125 CB 1
   ATOM 9306 CG B LEU D 300 ? 50.91686 -2.45146 44.58482 0.470 9.00386 C ? B ? 125 CG 1
   ATOM 9307 CD1 B LEU D 300 ? 49.86138 -1.98572 45.47889 0.470 10.43564 C ? B ? 125 CD1 1
   ATOM 9308 CD2 B LEU D 300 ? 51.72494 -3.54765 45.38047 0.470 12.52479 C ? B ? 125 CD2 1
   ATOM 9309 N D LEU D 300 ? 52.17956 -2.47751 41.78233 0.000 9.95035 N ? B ? 125 N 1
   ATOM 9310 CA D LEU D 300 ? 51.30898 -3.49391 42.35073 0.000 9.77300 C ? B ? 125 CA 1
   ATOM 9311 C D LEU D 300 ? 50.49172 -4.14131 41.24168 0.000 10.33379 C ? B ? 125 C 1
   ATOM 9312 O D LEU D 300 ? 50.06899 -3.47189 40.29441 0.000 10.45866 O ? B ? 125 O 1
   ATOM 9313 CB D LEU D 300 ? 50.38082 -2.88213 43.39998 0.000 9.54226 C ? B ? 125 CB 1
   ATOM 9314 CG D LEU D 300 ? 51.08239 -2.11371 44.52282 0.000 8.86205 C ? B ? 125 CG 1
   ATOM 9315 CD1 D LEU D 300 ? 50.07092 -1.58468 45.52679 0.000 9.61047 C ? B ? 125 CD1 1
   ATOM 9316 CD2 D LEU D 300 ? 52.12529 -2.98384 45.21139 0.000 10.37440 C ? B ? 125 CD2 1
   ATOM 9317 N A ARG D 301 ? 50.32854 -5.53015 41.39139 0.522 9.66992 N ? B ? 126 N 1
   ATOM 9318 CA A ARG D 301 ? 49.60127 -6.19878 40.33017 0.522 9.72962 C ? B ? 126 CA 1
   ATOM 9319 C A ARG D 301 ? 48.11269 -5.82260 40.32561 0.522 10.67139 C ? B ? 126 C 1
   ATOM 9320 O A ARG D 301 ? 47.48773 -5.59701 41.38243 0.522 10.78428 O ? B ? 126 O 1
   ATOM 9321 CB A ARG D 301 ? 49.72996 -7.71276 40.59999 0.522 10.50372 C ? B ? 126 CB 1
   ATOM 9322 CG A ARG D 301 ? 49.63761 -8.52828 39.32620 0.522 8.73932 C ? B ? 126 CG 1
   ATOM 9323 CD A ARG D 301 ? 49.96535 -10.01428 39.65557 0.522 9.08910 C ? B ? 126 CD 1
   ATOM 9324 NE A ARG D 301 ? 49.68739 -10.86003 38.45167 0.522 9.94288 N ? B ? 126 NE 1
   ATOM 9325 CZ A ARG D 301 ? 49.66189 -12.18142 38.46525 0.522 11.61663 C ? B ? 126 CZ 1
   ATOM 9326 NH1 A ARG D 301 ? 49.98152 -12.87035 39.57175 0.522 11.59079 N ? B ? 126 NH1 1
   ATOM 9327 NH2 A ARG D 301 ? 49.31121 -12.85765 37.33794 0.522 13.61972 N ? B ? 126 NH2 1
   ATOM 9328 N B ARG D 301 ? 50.20232 -5.54820 41.32894 0.478 9.74845 N ? B ? 126 N 1
   ATOM 9329 CA B ARG D 301 ? 49.49044 -6.22086 40.24605 0.478 9.58975 C ? B ? 126 CA 1
   ATOM 9330 C B ARG D 301 ? 48.00186 -5.86220 40.22829 0.478 10.62762 C ? B ? 126 C 1
   ATOM 9331 O B ARG D 301 ? 47.35406 -5.78382 41.29703 0.478 10.54238 O ? B ? 126 O 1
   ATOM 9332 CB B ARG D 301 ? 49.54371 -7.73956 40.48887 0.478 10.65596 C ? B ? 126 CB 1
   ATOM 9333 CG B ARG D 301 ? 49.00367 -8.59047 39.31212 0.478 7.84536 C ? B ? 126 CG 1
   ATOM 9334 CD B ARG D 301 ? 49.32848 -10.10416 39.63449 0.478 10.13918 C ? B ? 126 CD 1
   ATOM 9335 NE B ARG D 301 ? 49.36778 -10.89838 38.39503 0.478 10.04539 N ? B ? 126 NE 1
   ATOM 9336 CZ B ARG D 301 ? 49.70837 -12.17036 38.43202 0.478 11.61300 C ? B ? 126 CZ 1
   ATOM 9337 NH1 B ARG D 301 ? 50.06302 -12.75251 39.58756 0.478 11.55485 N ? B ? 126 NH1 1
   ATOM 9338 NH2 B ARG D 301 ? 49.65729 -12.90677 37.30162 0.478 12.42788 N ? B ? 126 NH2 1
   ATOM 9339 N D ARG D 301 ? 50.27434 -5.44726 41.36508 0.000 9.79500 N ? B ? 126 N 1
   ATOM 9340 CA D ARG D 301 ? 49.61413 -6.19915 40.30793 0.000 9.60385 C ? B ? 126 CA 1
   ATOM 9341 C D ARG D 301 ? 48.12405 -5.88893 40.28670 0.000 10.47145 C ? B ? 126 C 1
   ATOM 9342 O D ARG D 301 ? 47.46250 -5.89377 41.32923 0.000 10.41642 O ? B ? 126 O 1
   ATOM 9343 CB D ARG D 301 ? 49.82180 -7.69606 40.53006 0.000 10.47032 C ? B ? 126 CB 1
   ATOM 9344 CG D ARG D 301 ? 49.43235 -8.56259 39.34406 0.000 9.16048 C ? B ? 126 CG 1
   ATOM 9345 CD D ARG D 301 ? 49.72490 -10.02774 39.61948 0.000 9.81785 C ? B ? 126 CD 1
   ATOM 9346 NE D ARG D 301 ? 49.53968 -10.85809 38.43555 0.000 10.11706 N ? B ? 126 NE 1
   ATOM 9347 CZ D ARG D 301 ? 49.70726 -12.17313 38.41077 0.000 11.55139 C ? B ? 126 CZ 1
   ATOM 9348 NH1 D ARG D 301 ? 50.05747 -12.84605 39.49470 0.000 11.47901 N ? B ? 126 NH1 1
   ATOM 9349 NH2 D ARG D 301 ? 49.51853 -12.83007 37.26978 0.000 12.64881 N ? B ? 126 NH2 1
   ATOM 9350 N A GLY D 302 ? 47.51640 -5.79994 39.13111 0.442 10.19548 N ? B ? 127 N 1
   ATOM 9351 CA A GLY D 302 ? 46.09503 -5.69034 38.99745 0.442 10.08359 C ? B ? 127 CA 1
   ATOM 9352 C A GLY D 302 ? 45.51631 -6.88680 38.27621 0.442 9.59888 C ? B ? 127 C 1
   ATOM 9353 O A GLY D 302 ? 46.25115 -7.75560 37.79248 0.442 10.83856 O ? B ? 127 O 1
   ATOM 9354 N B GLY D 302 ? 47.45009 -5.66799 39.01614 0.472 9.93445 N ? B ? 127 N 1
   ATOM 9355 CA B GLY D 302 ? 46.01999 -5.53563 38.83157 0.472 10.32971 C ? B ? 127 CA 1
   ATOM 9356 C B GLY D 302 ? 45.37408 -6.78511 38.23548 0.472 9.52567 C ? B ? 127 C 1
   ATOM 9357 O B GLY D 302 ? 46.05979 -7.73485 37.85435 0.472 11.84590 O ? B ? 127 O 1
   ATOM 9358 N D GLY D 302 ? 47.59645 -5.60842 39.09406 0.086 10.06211 N ? B ? 127 N 1
   ATOM 9359 CA D GLY D 302 ? 46.17059 -5.53834 38.88776 0.086 10.15499 C ? B ? 127 CA 1
   ATOM 9360 C D GLY D 302 ? 45.64239 -6.83066 38.29055 0.086 9.54805 C ? B ? 127 C 1
   ATOM 9361 O D GLY D 302 ? 46.38802 -7.75230 37.96127 0.086 10.72682 O ? B ? 127 O 1
   ATOM 9362 N A ASN D 303 ? 44.19778 -6.88796 38.16282 0.395 8.70876 N ? B ? 128 N 1
   ATOM 9363 CA A ASN D 303 ? 43.58189 -8.05991 37.55137 0.395 10.37364 C ? B ? 128 CA 1
   ATOM 9364 C A ASN D 303 ? 43.71712 -8.07747 36.03061 0.395 10.69663 C ? B ? 128 C 1
   ATOM 9365 O A ASN D 303 ? 43.30983 -9.07160 35.41157 0.395 11.73381 O ? B ? 128 O 1
   ATOM 9366 CB A ASN D 303 ? 42.08557 -8.17389 37.91380 0.395 10.03177 C ? B ? 128 CB 1
   ATOM 9367 CG A ASN D 303 ? 41.24204 -7.08605 37.22845 0.395 9.10062 C ? B ? 128 CG 1
   ATOM 9368 OD1 A ASN D 303 ? 41.53086 -5.84333 37.37103 0.395 10.28747 O ? B ? 128 OD1 1
   ATOM 9369 ND2 A ASN D 303 ? 40.23093 -7.49468 36.49388 0.395 10.98734 N ? B ? 128 ND2 1
   ATOM 9370 N B ASN D 303 ? 44.03238 -6.75765 38.13052 0.498 8.17433 N ? B ? 128 N 1
   ATOM 9371 CA B ASN D 303 ? 43.35442 -7.89254 37.49273 0.498 10.81512 C ? B ? 128 CA 1
   ATOM 9372 C B ASN D 303 ? 43.85270 -8.09474 36.05962 0.498 10.67840 C ? B ? 128 C 1
   ATOM 9373 O B ASN D 303 ? 43.91860 -9.24842 35.60267 0.498 10.54336 O ? B ? 128 O 1
   ATOM 9374 CB B ASN D 303 ? 41.77837 -7.90468 37.60586 0.498 10.15411 C ? B ? 128 CB 1
   ATOM 9375 CG B ASN D 303 ? 41.12518 -6.65323 36.98895 0.498 8.35750 C ? B ? 128 CG 1
   ATOM 9376 OD1 B ASN D 303 ? 41.62141 -5.56031 37.24096 0.498 9.54562 O ? B ? 128 OD1 1
   ATOM 9377 ND2 B ASN D 303 ? 39.98716 -6.76877 36.34066 0.498 8.35563 N ? B ? 128 ND2 1
   ATOM 9378 N D ASN D 303 ? 44.31988 -6.88026 38.14050 0.106 8.80873 N ? B ? 128 N 1
   ATOM 9379 CA D ASN D 303 ? 43.72937 -8.05695 37.51312 0.106 10.36021 C ? B ? 128 CA 1
   ATOM 9380 C D ASN D 303 ? 44.05023 -8.13822 36.02715 0.106 10.69759 C ? B ? 128 C 1
   ATOM 9381 O D ASN D 303 ? 43.93365 -9.22381 35.45263 0.106 10.92382 O ? B ? 128 O 1
   ATOM 9382 CB D ASN D 303 ? 42.21375 -8.13222 37.74615 0.106 10.16982 C ? B ? 128 CB 1
   ATOM 9383 CG D ASN D 303 ? 41.48504 -6.91796 37.21090 0.106 9.55801 C ? B ? 128 CG 1
   ATOM 9384 OD1 D ASN D 303 ? 41.83381 -5.77626 37.54945 0.106 8.90593 O ? B ? 128 OD1 1
   ATOM 9385 ND2 D ASN D 303 ? 40.48451 -7.14454 36.36886 0.106 10.12333 N ? B ? 128 ND2 1
   ATOM 9386 N A HIS D 304 ? 44.24633 -7.02838 35.41644 0.411 9.85697 N ? B ? 129 N 1
   ATOM 9387 CA A HIS D 304 ? 44.64261 -7.12641 34.00026 0.411 11.62471 C ? B ? 129 CA 1
   ATOM 9388 C A HIS D 304 ? 46.02010 -7.72887 33.80222 0.411 11.59104 C ? B ? 129 C 1
   ATOM 9389 O A HIS D 304 ? 46.27631 -8.16366 32.65977 0.411 9.12945 O ? B ? 129 O 1
   ATOM 9390 CB A HIS D 304 ? 44.45353 -5.77123 33.31646 0.411 10.11888 C ? B ? 129 CB 1
   ATOM 9391 CG A HIS D 304 ? 43.05668 -5.59002 32.80808 0.411 11.16296 C ? B ? 129 CG 1
   ATOM 9392 ND1 A HIS D 304 ? 42.70218 -5.81906 31.48212 0.411 11.03618 N ? B ? 129 ND1 1
   ATOM 9393 CD2 A HIS D 304 ? 41.90423 -5.30915 33.44939 0.411 10.78524 C ? B ? 129 CD2 1
   ATOM 9394 CE1 A HIS D 304 ? 41.40225 -5.65896 31.32655 0.411 11.45947 C ? B ? 129 CE1 1
   ATOM 9395 NE2 A HIS D 304 ? 40.89097 -5.31138 32.51622 0.411 12.46349 N ? B ? 129 NE2 1
   ATOM 9396 N B HIS D 304 ? 44.25537 -7.02307 35.36271 0.523 9.88536 N ? B ? 129 N 1
   ATOM 9397 CA B HIS D 304 ? 44.76548 -7.08305 33.96030 0.523 11.41656 C ? B ? 129 CA 1
   ATOM 9398 C B HIS D 304 ? 46.22071 -7.44377 33.82839 0.523 12.20110 C ? B ? 129 C 1
   ATOM 9399 O B HIS D 304 ? 46.69384 -7.55354 32.66250 0.523 11.88944 O ? B ? 129 O 1
   ATOM 9400 CB B HIS D 304 ? 44.53892 -5.73831 33.30729 0.523 10.07205 C ? B ? 129 CB 1
   ATOM 9401 CG B HIS D 304 ? 43.14637 -5.60120 32.80159 0.523 11.08143 C ? B ? 129 CG 1
   ATOM 9402 ND1 B HIS D 304 ? 42.71048 -6.23592 31.63582 0.523 11.00288 N ? B ? 129 ND1 1
   ATOM 9403 CD2 B HIS D 304 ? 42.08085 -4.93672 33.28434 0.523 9.19503 C ? B ? 129 CD2 1
   ATOM 9404 CE1 B HIS D 304 ? 41.44488 -5.94388 31.41884 0.523 10.49056 C ? B ? 129 CE1 1
   ATOM 9405 NE2 B HIS D 304 ? 41.01895 -5.17485 32.43976 0.523 12.54197 N ? B ? 129 NE2 1
   ATOM 9406 N D HIS D 304 ? 44.46133 -7.03391 35.40086 0.066 10.20515 N ? B ? 129 N 1
   ATOM 9407 CA D HIS D 304 ? 44.95711 -7.06338 34.01405 0.066 11.28248 C ? B ? 129 CA 1
   ATOM 9408 C D HIS D 304 ? 46.45291 -7.30587 33.97662 0.066 11.97459 C ? B ? 129 C 1
   ATOM 9409 O D HIS D 304 ? 47.08855 -7.20393 32.91731 0.066 11.03003 O ? B ? 129 O 1
   ATOM 9410 CB D HIS D 304 ? 44.63671 -5.75503 33.29471 0.066 10.17550 C ? B ? 129 CB 1
   ATOM 9411 CG D HIS D 304 ? 43.22552 -5.67087 32.80822 0.066 11.06712 C ? B ? 129 CG 1
   ATOM 9412 ND1 D HIS D 304 ? 42.83819 -6.13365 31.56645 0.066 11.29189 N ? B ? 129 ND1 1
   ATOM 9413 CD2 D HIS D 304 ? 42.10713 -5.18554 33.39436 0.066 10.41808 C ? B ? 129 CD2 1
   ATOM 9414 CE1 D HIS D 304 ? 41.54233 -5.93454 31.40946 0.066 10.71379 C ? B ? 129 CE1 1
   ATOM 9415 NE2 D HIS D 304 ? 41.07317 -5.36458 32.50857 0.066 12.41449 N ? B ? 129 NE2 1
   ATOM 9416 N A GLU D 305 ? 46.92213 -7.74996 34.81748 0.523 11.16702 N ? B ? 130 N 1
   ATOM 9417 CA A GLU D 305 ? 48.27769 -8.29504 34.69789 0.523 11.22077 C ? B ? 130 CA 1
   ATOM 9418 C A GLU D 305 ? 48.27432 -9.81108 34.87135 0.523 11.81140 C ? B ? 130 C 1
   ATOM 9419 O A GLU D 305 ? 49.00502 -10.36472 35.67643 0.523 12.66306 O ? B ? 130 O 1
   ATOM 9420 CB A GLU D 305 ? 49.25200 -7.62119 35.62763 0.523 10.17013 C ? B ? 130 CB 1
   ATOM 9421 CG A GLU D 305 ? 49.65085 -6.26947 35.11872 0.523 13.23321 C ? B ? 130 CG 1
   ATOM 9422 CD A GLU D 305 ? 48.64422 -5.20839 35.41764 0.523 13.22571 C ? B ? 130 CD 1
   ATOM 9423 OE1 A GLU D 305 ? 48.21737 -5.05154 36.61489 0.523 11.86019 O ? B ? 130 OE1 1
   ATOM 9424 OE2 A GLU D 305 ? 48.25592 -4.42872 34.45278 0.523 12.95703 O ? B ? 130 OE2 1
   ATOM 9425 N B GLU D 305 ? 46.98831 -7.67189 34.90120 0.477 10.81269 N ? B ? 130 N 1
   ATOM 9426 CA B GLU D 305 ? 48.28806 -8.29431 34.75125 0.477 11.13369 C ? B ? 130 CA 1
   ATOM 9427 C B GLU D 305 ? 48.11032 -9.81510 34.82071 0.477 11.60531 C ? B ? 130 C 1
   ATOM 9428 O B GLU D 305 ? 48.67291 -10.45786 35.65061 0.477 10.76365 O ? B ? 130 O 1
   ATOM 9429 CB B GLU D 305 ? 49.25483 -7.71669 35.75690 0.477 10.50410 C ? B ? 130 CB 1
   ATOM 9430 CG B GLU D 305 ? 49.76371 -6.31993 35.32662 0.477 13.59290 C ? B ? 130 CG 1
   ATOM 9431 CD B GLU D 305 ? 48.72953 -5.20323 35.37575 0.477 13.21841 C ? B ? 130 CD 1
   ATOM 9432 OE1 B GLU D 305 ? 47.86727 -5.10676 36.35269 0.477 11.12763 O ? B ? 130 OE1 1
   ATOM 9433 OE2 B GLU D 305 ? 48.77212 -4.32587 34.41887 0.477 12.66630 O ? B ? 130 OE2 1
   ATOM 9434 N A THR D 306 ? 47.48530 -10.43370 33.99542 0.450 11.92277 N ? B ? 131 N 1
   ATOM 9435 CA A THR D 306 ? 47.22216 -11.85596 34.03484 0.450 14.40916 C ? B ? 131 CA 1
   ATOM 9436 C A THR D 306 ? 47.04685 -12.30149 32.59278 0.450 15.18652 C ? B ? 131 C 1
   ATOM 9437 O A THR D 306 ? 46.78876 -11.51005 31.68730 0.450 11.41401 O ? B ? 131 O 1
   ATOM 9438 CB A THR D 306 ? 45.96094 -12.18638 34.83392 0.450 13.26594 C ? B ? 131 CB 1
   ATOM 9439 OG1 A THR D 306 ? 44.79543 -11.62316 34.20565 0.450 15.22213 O ? B ? 131 OG1 1
   ATOM 9440 CG2 A THR D 306 ? 46.07498 -11.68682 36.31331 0.450 15.39806 C ? B ? 131 CG2 1
   ATOM 9441 N B THR D 306 ? 47.30052 -10.35004 33.88498 0.502 11.11335 N ? B ? 131 N 1
   ATOM 9442 CA B THR D 306 ? 46.93423 -11.76561 33.91076 0.502 14.15856 C ? B ? 131 CA 1
   ATOM 9443 C B THR D 306 ? 46.71524 -12.22305 32.47738 0.502 14.67772 C ? B ? 131 C 1
   ATOM 9444 O B THR D 306 ? 46.21872 -11.47274 31.63836 0.502 13.43769 O ? B ? 131 O 1
   ATOM 9445 CB B THR D 306 ? 45.68890 -12.08697 34.74582 0.502 12.65386 C ? B ? 131 CB 1
   ATOM 9446 OG1 B THR D 306 ? 44.49991 -11.49599 34.16732 0.502 14.96343 O ? B ? 131 OG1 1
   ATOM 9447 CG2 B THR D 306 ? 45.82738 -11.65334 36.27447 0.502 15.32848 C ? B ? 131 CG2 1
   ATOM 9448 N D THR D 306 ? 47.38228 -10.40986 33.82241 0.048 11.49033 N ? B ? 131 N 1
   ATOM 9449 CA D THR D 306 ? 47.09645 -11.83984 33.81239 0.048 14.36839 C ? B ? 131 CA 1
   ATOM 9450 C D THR D 306 ? 46.72972 -12.28904 32.40006 0.048 14.85379 C ? B ? 131 C 1
   ATOM 9451 O D THR D 306 ? 46.42054 -11.47678 31.54270 0.048 13.74406 O ? B ? 131 O 1
   ATOM 9452 CB D THR D 306 ? 45.95679 -12.19461 34.77212 0.048 13.32398 C ? B ? 131 CB 1
   ATOM 9453 OG1 D THR D 306 ? 44.72405 -11.67291 34.26101 0.048 15.00444 O ? B ? 131 OG1 1
   ATOM 9454 CG2 D THR D 306 ? 46.22658 -11.60827 36.15665 0.048 14.82954 C ? B ? 131 CG2 1
   ATOM 9455 N A ASP D 307 ? 47.13838 -13.61660 32.40308 0.385 15.31774 N ? B ? 132 N 1
   ATOM 9456 CA A ASP D 307 ? 47.14080 -14.16049 31.05051 0.385 17.54045 C ? B ? 132 CA 1
   ATOM 9457 C A ASP D 307 ? 45.78523 -14.11959 30.38811 0.385 15.04832 C ? B ? 132 C 1
   ATOM 9458 O A ASP D 307 ? 45.70323 -13.75443 29.21374 0.385 17.07038 O ? B ? 132 O 1
   ATOM 9459 CB A ASP D 307 ? 47.53237 -15.60296 31.13058 0.385 19.91351 C ? B ? 132 CB 1
   ATOM 9460 CG A ASP D 307 ? 48.91218 -15.75266 31.07986 0.385 21.19989 C ? B ? 132 CG 1
   ATOM 9461 OD1 A ASP D 307 ? 49.58855 -14.71142 31.20243 0.385 22.72531 O ? B ? 132 OD1 1
   ATOM 9462 OD2 A ASP D 307 ? 49.35531 -16.90813 30.87666 0.385 30.98634 O ? B ? 132 OD2 1
   ATOM 9463 N B ASP D 307 ? 47.06489 -13.49627 32.21766 0.408 15.93507 N ? B ? 132 N 1
   ATOM 9464 CA B ASP D 307 ? 47.04185 -14.01984 30.84463 0.408 16.29496 C ? B ? 132 CA 1
   ATOM 9465 C B ASP D 307 ? 45.64299 -13.99840 30.24643 0.408 15.78379 C ? B ? 132 C 1
   ATOM 9466 O B ASP D 307 ? 45.45111 -13.55378 29.10813 0.408 17.71005 O ? B ? 132 O 1
   ATOM 9467 CB B ASP D 307 ? 47.50254 -15.46401 30.86449 0.408 18.69957 C ? B ? 132 CB 1
   ATOM 9468 CG B ASP D 307 ? 48.84151 -15.61246 31.33475 0.408 20.24706 C ? B ? 132 CG 1
   ATOM 9469 OD1 B ASP D 307 ? 49.56779 -14.60484 31.43470 0.408 22.60818 O ? B ? 132 OD1 1
   ATOM 9470 OD2 B ASP D 307 ? 49.20901 -16.78400 31.61661 0.408 24.99103 O ? B ? 132 OD2 1
   ATOM 9471 N D ASP D 307 ? 46.73337 -13.60302 32.18689 0.207 15.18184 N ? B ? 132 N 1
   ATOM 9472 CA D ASP D 307 ? 46.67074 -14.16770 30.83904 0.207 16.71518 C ? B ? 132 CA 1
   ATOM 9473 C D ASP D 307 ? 45.27853 -14.05462 30.24304 0.207 17.28903 C ? B ? 132 C 1
   ATOM 9474 O D ASP D 307 ? 45.08200 -13.49026 29.15885 0.207 15.58853 O ? B ? 132 O 1
   ATOM 9475 CB D ASP D 307 ? 47.05934 -15.63426 30.94769 0.207 21.10687 C ? B ? 132 CB 1
   ATOM 9476 CG D ASP D 307 ? 48.49761 -15.80364 31.26165 0.207 19.75333 C ? B ? 132 CG 1
   ATOM 9477 OD1 D ASP D 307 ? 49.22914 -14.80060 31.19076 0.207 20.72522 O ? B ? 132 OD1 1
   ATOM 9478 OD2 D ASP D 307 ? 48.90652 -16.94332 31.58996 0.207 24.23109 O ? B ? 132 OD2 1
   ATOM 9479 N A ASN D 308 ? 44.70153 -14.56050 31.07731 0.473 17.61046 N ? B ? 133 N 1
   ATOM 9480 CA A ASN D 308 ? 43.43605 -14.61511 30.35633 0.473 17.64899 C ? B ? 133 CA 1
   ATOM 9481 C A ASN D 308 ? 42.97774 -13.22758 29.99685 0.473 17.39638 C ? B ? 133 C 1
   ATOM 9482 O A ASN D 308 ? 42.44313 -12.98990 28.91332 0.473 19.55329 O ? B ? 133 O 1
   ATOM 9483 CB A ASN D 308 ? 42.31813 -15.38626 31.09858 0.473 26.87525 C ? B ? 133 CB 1
   ATOM 9484 CG A ASN D 308 ? 42.23814 -15.07783 32.55208 0.473 32.03131 C ? B ? 133 CG 1
   ATOM 9485 OD1 A ASN D 308 ? 42.79366 -14.07562 33.04512 0.473 27.74229 O ? B ? 133 OD1 1
   ATOM 9486 ND2 A ASN D 308 ? 41.54871 -15.96818 33.28870 0.473 28.70305 N ? B ? 133 ND2 1
   ATOM 9487 N B ASN D 308 ? 44.62300 -14.46842 30.98764 0.507 17.43594 N ? B ? 133 N 1
   ATOM 9488 CA B ASN D 308 ? 43.32877 -14.52957 30.33253 0.507 17.85846 C ? B ? 133 CA 1
   ATOM 9489 C B ASN D 308 ? 42.70568 -13.15760 30.06518 0.507 18.58663 C ? B ? 133 C 1
   ATOM 9490 O B ASN D 308 ? 41.87863 -13.02741 29.15756 0.507 17.52828 O ? B ? 133 O 1
   ATOM 9491 CB B ASN D 308 ? 42.35525 -15.48962 31.05156 0.507 27.01688 C ? B ? 133 CB 1
   ATOM 9492 CG B ASN D 308 ? 42.22416 -15.20746 32.49893 0.507 32.12921 C ? B ? 133 CG 1
   ATOM 9493 OD1 B ASN D 308 ? 42.72843 -14.18552 33.01382 0.507 28.00013 O ? B ? 133 OD1 1
   ATOM 9494 ND2 B ASN D 308 ? 41.54028 -16.12174 33.20702 0.507 28.52457 N ? B ? 133 ND2 1
   ATOM 9495 N D ASN D 308 ? 44.29015 -14.60780 30.92962 0.020 18.26625 N ? B ? 133 N 1
   ATOM 9496 CA D ASN D 308 ? 42.95002 -14.57190 30.37151 0.020 19.42743 C ? B ? 133 CA 1
   ATOM 9497 C D ASN D 308 ? 42.44863 -13.14840 30.16286 0.020 18.51525 C ? B ? 133 C 1
   ATOM 9498 O D ASN D 308 ? 41.50048 -12.94518 29.39912 0.020 18.69826 O ? B ? 133 O 1
   ATOM 9499 CB D ASN D 308 ? 41.99779 -15.38422 31.24073 0.020 25.43859 C ? B ? 133 CB 1
   ATOM 9500 CG D ASN D 308 ? 41.87235 -14.82796 32.63361 0.020 28.47914 C ? B ? 133 CG 1
   ATOM 9501 OD1 D ASN D 308 ? 42.64686 -13.96543 33.04102 0.020 27.24218 O ? B ? 133 OD1 1
   ATOM 9502 ND2 D ASN D 308 ? 40.89544 -15.32419 33.38015 0.020 26.90229 N ? B ? 133 ND2 1
   ATOM 9503 N A MET D 309 ? 43.24489 -12.25870 30.88952 0.492 16.78083 N ? B ? 134 N 1
   ATOM 9504 CA A MET D 309 ? 42.86057 -10.92294 30.56519 0.492 15.72471 C ? B ? 134 CA 1
   ATOM 9505 C A MET D 309 ? 43.70992 -10.38473 29.42080 0.492 13.96755 C ? B ? 134 C 1
   ATOM 9506 O A MET D 309 ? 43.15846 -9.79491 28.50675 0.492 15.26173 O ? B ? 134 O 1
   ATOM 9507 CB A MET D 309 ? 43.01672 -10.09006 31.82270 0.492 14.54957 C ? B ? 134 CB 1
   ATOM 9508 CG A MET D 309 ? 42.25301 -10.76561 33.00451 0.492 12.00115 C ? B ? 134 CG 1
   ATOM 9509 SD A MET D 309 ? 40.51512 -10.66590 32.75241 0.492 16.28230 S ? B ? 134 SD 1
   ATOM 9510 CE A MET D 309 ? 40.18543 -8.93748 32.73797 0.492 12.69185 C ? B ? 134 CE 1
   ATOM 9511 N B MET D 309 ? 43.05474 -12.09192 30.85251 0.508 15.74228 N ? B ? 134 N 1
   ATOM 9512 CA B MET D 309 ? 42.53606 -10.78236 30.51356 0.508 15.24408 C ? B ? 134 CA 1
   ATOM 9513 C B MET D 309 ? 43.26987 -10.22069 29.28721 0.508 14.81958 C ? B ? 134 C 1
   ATOM 9514 O B MET D 309 ? 42.64823 -9.63404 28.40870 0.508 12.52570 O ? B ? 134 O 1
   ATOM 9515 CB B MET D 309 ? 42.64347 -9.81762 31.73695 0.508 13.25006 C ? B ? 134 CB 1
   ATOM 9516 CG B MET D 309 ? 41.69378 -10.13798 32.99787 0.508 12.58626 C ? B ? 134 CG 1
   ATOM 9517 SD B MET D 309 ? 39.94377 -10.11435 32.55255 0.508 15.52081 S ? B ? 134 SD 1
   ATOM 9518 CE B MET D 309 ? 39.49592 -8.47567 32.74013 0.508 12.47001 C ? B ? 134 CE 1
   ATOM 9519 N D MET D 309 ? 43.06799 -12.15884 30.80919 0.000 16.24018 N ? B ? 134 N 1
   ATOM 9520 CA D MET D 309 ? 42.71898 -10.76474 30.56559 0.000 15.78957 C ? B ? 134 CA 1
   ATOM 9521 C D MET D 309 ? 43.52713 -10.15688 29.42361 0.000 14.67117 C ? B ? 134 C 1
   ATOM 9522 O D MET D 309 ? 42.96643 -9.44364 28.58479 0.000 14.73918 O ? B ? 134 O 1
   ATOM 9523 CB D MET D 309 ? 42.88843 -9.93948 31.84418 0.000 14.46775 C ? B ? 134 CB 1
   ATOM 9524 CG D MET D 309 ? 42.07654 -10.45585 33.02324 0.000 14.08158 C ? B ? 134 CG 1
   ATOM 9525 SD D MET D 309 ? 40.30246 -10.50667 32.70584 0.000 16.03818 S ? B ? 134 SD 1
   ATOM 9526 CE D MET D 309 ? 39.93092 -8.76058 32.57554 0.000 13.70515 C ? B ? 134 CE 1
   ATOM 9527 N A ASN D 310 ? 45.02308 -10.59159 29.47943 0.489 13.42238 N ? B ? 135 N 1
   ATOM 9528 CA A ASN D 310 ? 45.87125 -10.11509 28.38514 0.489 12.92012 C ? B ? 135 CA 1
   ATOM 9529 C A ASN D 310 ? 45.49095 -10.76404 27.04789 0.489 15.13999 C ? B ? 135 C 1
   ATOM 9530 O A ASN D 310 ? 45.71778 -10.16390 26.00588 0.489 16.15681 O ? B ? 135 O 1
   ATOM 9531 CB A ASN D 310 ? 47.35306 -10.38294 28.67812 0.489 12.55840 C ? B ? 135 CB 1
   ATOM 9532 CG A ASN D 310 ? 47.99354 -9.50841 29.75754 0.489 12.31858 C ? B ? 135 CG 1
   ATOM 9533 OD1 A ASN D 310 ? 49.06049 -9.87584 30.21942 0.489 13.28760 O ? B ? 135 OD1 1
   ATOM 9534 ND2 A ASN D 310 ? 47.36033 -8.42193 30.19831 0.489 12.51330 N ? B ? 135 ND2 1
   ATOM 9535 N B ASN D 310 ? 44.57070 -10.44405 29.22564 0.511 12.75125 N ? B ? 135 N 1
   ATOM 9536 CA B ASN D 310 ? 45.32820 -9.87796 28.12604 0.511 11.77373 C ? B ? 135 CA 1
   ATOM 9537 C B ASN D 310 ? 44.90908 -10.48213 26.81038 0.511 13.67439 C ? B ? 135 C 1
   ATOM 9538 O B ASN D 310 ? 44.98160 -9.79237 25.78614 0.511 14.55760 O ? B ? 135 O 1
   ATOM 9539 CB B ASN D 310 ? 46.83423 -10.08233 28.28411 0.511 12.71687 C ? B ? 135 CB 1
   ATOM 9540 CG B ASN D 310 ? 47.44136 -9.48331 29.50002 0.511 12.39854 C ? B ? 135 CG 1
   ATOM 9541 OD1 B ASN D 310 ? 48.50161 -9.91161 29.89291 0.511 16.36667 O ? B ? 135 OD1 1
   ATOM 9542 ND2 B ASN D 310 ? 46.78639 -8.47526 30.12560 0.511 12.45030 N ? B ? 135 ND2 1
   ATOM 9543 N D ASN D 310 ? 44.83583 -10.42609 29.36865 0.000 14.05832 N ? B ? 135 N 1
   ATOM 9544 CA D ASN D 310 ? 45.64369 -9.92568 28.25941 0.000 13.81075 C ? B ? 135 CA 1
   ATOM 9545 C D ASN D 310 ? 45.24247 -10.57337 26.94534 0.000 15.43569 C ? B ? 135 C 1
   ATOM 9546 O D ASN D 310 ? 45.43991 -9.99036 25.87459 0.000 16.02938 O ? B ? 135 O 1
   ATOM 9547 CB D ASN D 310 ? 47.12773 -10.17510 28.52484 0.000 13.81044 C ? B ? 135 CB 1
   ATOM 9548 CG D ASN D 310 ? 47.63061 -9.44757 29.74926 0.000 13.18989 C ? B ? 135 CG 1
   ATOM 9549 OD1 D ASN D 310 ? 48.67757 -9.78568 30.30080 0.000 13.96580 O ? B ? 135 OD1 1
   ATOM 9550 ND2 D ASN D 310 ? 46.87800 -8.44856 30.19217 0.000 12.54416 N ? B ? 135 ND2 1
   ATOM 9551 N A GLN D 311 ? 44.95958 -11.97080 27.06528 0.388 17.11594 N ? B ? 136 N 1
   ATOM 9552 CA A GLN D 311 ? 44.63522 -12.64144 25.79183 0.388 18.21647 C ? B ? 136 CA 1
   ATOM 9553 C A GLN D 311 ? 43.50135 -11.94085 25.04880 0.388 18.37657 C ? B ? 136 C 1
   ATOM 9554 O A GLN D 311 ? 43.51416 -11.92041 23.81599 0.388 24.06720 O ? B ? 136 O 1
   ATOM 9555 CB A GLN D 311 ? 44.23549 -14.08524 26.05978 0.388 19.63105 C ? B ? 136 CB 1
   ATOM 9556 CG A GLN D 311 ? 43.74404 -14.78740 24.81253 0.388 32.04577 C ? B ? 136 CG 1
   ATOM 9557 CD A GLN D 311 ? 44.79993 -14.89081 23.71161 0.388 45.77980 C ? B ? 136 CD 1
   ATOM 9558 OE1 A GLN D 311 ? 45.63302 -15.80443 23.71115 0.388 47.98103 O ? B ? 136 OE1 1
   ATOM 9559 NE2 A GLN D 311 ? 44.74456 -13.97320 22.74180 0.388 46.53524 N ? B ? 136 NE2 1
   ATOM 9560 N B GLN D 311 ? 44.46388 -11.71686 26.82906 0.288 17.38222 N ? B ? 136 N 1
   ATOM 9561 CA B GLN D 311 ? 44.07383 -12.36038 25.57776 0.288 18.36535 C ? B ? 136 CA 1
   ATOM 9562 C B GLN D 311 ? 42.83127 -11.68176 25.01286 0.288 18.67347 C ? B ? 136 C 1
   ATOM 9563 O B GLN D 311 ? 42.64543 -11.59697 23.78897 0.288 17.60317 O ? B ? 136 O 1
   ATOM 9564 CB B GLN D 311 ? 43.89465 -13.86259 25.84062 0.288 20.95372 C ? B ? 136 CB 1
   ATOM 9565 CG B GLN D 311 ? 43.53666 -14.69123 24.61697 0.288 31.61913 C ? B ? 136 CG 1
   ATOM 9566 CD B GLN D 311 ? 44.54463 -14.59549 23.47403 0.288 45.25832 C ? B ? 136 CD 1
   ATOM 9567 OE1 B GLN D 311 ? 45.45716 -15.43275 23.33939 0.288 46.98456 O ? B ? 136 OE1 1
   ATOM 9568 NE2 B GLN D 311 ? 44.35405 -13.59540 22.61032 0.288 43.58437 N ? B ? 136 NE2 1
   ATOM 9569 N D GLN D 311 ? 44.67234 -11.76969 27.01297 0.324 17.03495 N ? B ? 136 N 1
   ATOM 9570 CA D GLN D 311 ? 44.24350 -12.49917 25.80980 0.324 19.63817 C ? B ? 136 CA 1
   ATOM 9571 C D GLN D 311 ? 43.06933 -11.82656 25.13199 0.324 18.51945 C ? B ? 136 C 1
   ATOM 9572 O D GLN D 311 ? 42.83419 -12.06927 23.94153 0.324 20.71072 O ? B ? 136 O 1
   ATOM 9573 CB D GLN D 311 ? 43.84984 -13.93635 26.18691 0.324 19.61482 C ? B ? 136 CB 1
   ATOM 9574 CG D GLN D 311 ? 45.04765 -14.89635 26.20919 0.324 16.79291 C ? B ? 136 CG 1
   ATOM 9575 CD D GLN D 311 ? 44.77858 -16.23069 26.99565 0.324 19.62284 C ? B ? 136 CD 1
   ATOM 9576 OE1 D GLN D 311 ? 43.63296 -16.58271 27.26508 0.324 23.69420 O ? B ? 136 OE1 1
   ATOM 9577 NE2 D GLN D 311 ? 45.83507 -16.94563 27.37283 0.324 22.88995 N ? B ? 136 NE2 1
   ATOM 9578 N A ILE D 312 ? 42.53483 -11.36223 25.76166 0.436 14.75830 N ? B ? 137 N 1
   ATOM 9579 CA A ILE D 312 ? 41.33779 -10.73886 25.19447 0.436 15.07318 C ? B ? 137 CA 1
   ATOM 9580 C A ILE D 312 ? 41.49055 -9.23609 25.05077 0.436 15.81154 C ? B ? 137 C 1
   ATOM 9581 O A ILE D 312 ? 40.98389 -8.62093 24.11579 0.436 16.51300 O ? B ? 137 O 1
   ATOM 9582 CB A ILE D 312 ? 40.10962 -11.03156 26.10928 0.436 20.45361 C ? B ? 137 CB 1
   ATOM 9583 CG1 A ILE D 312 ? 39.74645 -12.49546 26.25925 0.436 21.96691 C ? B ? 137 CG1 1
   ATOM 9584 CG2 A ILE D 312 ? 38.89763 -10.19334 25.72605 0.436 21.99709 C ? B ? 137 CG2 1
   ATOM 9585 CD1 A ILE D 312 ? 38.68354 -12.70439 27.37253 0.436 24.44845 C ? B ? 137 CD1 1
   ATOM 9586 N B ILE D 312 ? 41.99758 -11.14296 25.88513 0.518 15.37836 N ? B ? 137 N 1
   ATOM 9587 CA B ILE D 312 ? 40.71104 -10.57884 25.50135 0.518 19.42652 C ? B ? 137 CA 1
   ATOM 9588 C B ILE D 312 ? 40.82010 -9.08401 25.23224 0.518 14.05321 C ? B ? 137 C 1
   ATOM 9589 O B ILE D 312 ? 40.22170 -8.56150 24.29987 0.518 14.88420 O ? B ? 137 O 1
   ATOM 9590 CB B ILE D 312 ? 39.71276 -10.88253 26.65123 0.518 19.21922 C ? B ? 137 CB 1
   ATOM 9591 CG1 B ILE D 312 ? 39.68252 -12.37451 26.94568 0.518 23.70920 C ? B ? 137 CG1 1
   ATOM 9592 CG2 B ILE D 312 ? 38.30629 -10.28839 26.34851 0.518 17.23042 C ? B ? 137 CG2 1
   ATOM 9593 CD1 B ILE D 312 ? 38.76445 -12.75971 28.16008 0.518 20.20155 C ? B ? 137 CD1 1
   ATOM 9594 N D ILE D 312 ? 42.32461 -10.99463 25.83857 0.046 16.96492 N ? B ? 137 N 1
   ATOM 9595 CA D ILE D 312 ? 41.05746 -10.46854 25.35152 0.046 17.47199 C ? B ? 137 CA 1
   ATOM 9596 C D ILE D 312 ? 41.12146 -8.96585 25.09570 0.046 16.08410 C ? B ? 137 C 1
   ATOM 9597 O D ILE D 312 ? 40.68297 -8.48790 24.05034 0.046 16.66961 O ? B ? 137 O 1
   ATOM 9598 CB D ILE D 312 ? 39.90365 -10.82805 26.31620 0.046 19.64273 C ? B ? 137 CB 1
   ATOM 9599 CG1 D ILE D 312 ? 39.65424 -12.33527 26.32036 0.046 21.34736 C ? B ? 137 CG1 1
   ATOM 9600 CG2 D ILE D 312 ? 38.64179 -10.06685 25.95382 0.046 20.65665 C ? B ? 137 CG2 1
   ATOM 9601 CD1 D ILE D 312 ? 38.57286 -12.75266 27.29020 0.046 23.62542 C ? B ? 137 CD1 1
   ATOM 9602 N A TYR D 313 ? 42.10731 -8.58770 26.02418 0.408 14.16088 N ? B ? 138 N 1
   ATOM 9603 CA A TYR D 313 ? 41.85552 -7.16758 26.22763 0.408 15.47320 C ? B ? 138 CA 1
   ATOM 9604 C A TYR D 313 ? 42.87720 -6.25223 25.56924 0.408 16.60181 C ? B ? 138 C 1
   ATOM 9605 O A TYR D 313 ? 42.74902 -5.01948 25.65705 0.408 16.65656 O ? B ? 138 O 1
   ATOM 9606 CB A TYR D 313 ? 41.64236 -6.86743 27.72350 0.408 11.37225 C ? B ? 138 CB 1
   ATOM 9607 CG A TYR D 313 ? 40.26659 -7.40763 28.19497 0.408 15.70817 C ? B ? 138 CG 1
   ATOM 9608 CD1 A TYR D 313 ? 39.03642 -6.86148 27.73039 0.408 17.36297 C ? B ? 138 CD1 1
   ATOM 9609 CD2 A TYR D 313 ? 40.20111 -8.47994 29.08312 0.408 13.74501 C ? B ? 138 CD2 1
   ATOM 9610 CE1 A TYR D 313 ? 37.79885 -7.38570 28.14307 0.408 19.85907 C ? B ? 138 CE1 1
   ATOM 9611 CE2 A TYR D 313 ? 38.96890 -8.98540 29.50048 0.408 19.50510 C ? B ? 138 CE2 1
   ATOM 9612 CZ A TYR D 313 ? 37.79826 -8.44840 29.01358 0.408 23.66659 C ? B ? 138 CZ 1
   ATOM 9613 OH A TYR D 313 ? 36.59295 -8.97327 29.43113 0.408 25.28402 O ? B ? 138 OH 1
   ATOM 9614 N B TYR D 313 ? 41.60912 -8.35627 26.03121 0.400 14.07698 N ? B ? 138 N 1
   ATOM 9615 CA B TYR D 313 ? 41.50875 -6.90245 26.07745 0.400 13.68077 C ? B ? 138 CA 1
   ATOM 9616 C B TYR D 313 ? 42.76108 -6.19086 25.55838 0.400 16.62179 C ? B ? 138 C 1
   ATOM 9617 O B TYR D 313 ? 42.99317 -5.02240 25.86515 0.400 16.81903 O ? B ? 138 O 1
   ATOM 9618 CB B TYR D 313 ? 41.17901 -6.48160 27.51213 0.400 12.93288 C ? B ? 138 CB 1
   ATOM 9619 CG B TYR D 313 ? 39.86156 -7.05828 27.97114 0.400 15.69745 C ? B ? 138 CG 1
   ATOM 9620 CD1 B TYR D 313 ? 38.65728 -6.63976 27.37681 0.400 14.71787 C ? B ? 138 CD1 1
   ATOM 9621 CD2 B TYR D 313 ? 39.79944 -8.02528 28.96215 0.400 14.11066 C ? B ? 138 CD2 1
   ATOM 9622 CE1 B TYR D 313 ? 37.45547 -7.16512 27.75968 0.400 18.02161 C ? B ? 138 CE1 1
   ATOM 9623 CE2 B TYR D 313 ? 38.59699 -8.56847 29.32783 0.400 18.11759 C ? B ? 138 CE2 1
   ATOM 9624 CZ B TYR D 313 ? 37.42714 -8.11894 28.72751 0.400 22.35452 C ? B ? 138 CZ 1
   ATOM 9625 OH B TYR D 313 ? 36.20607 -8.65821 29.10052 0.400 21.79019 O ? B ? 138 OH 1
   ATOM 9626 N D TYR D 313 ? 41.65304 -8.20182 26.04825 0.192 14.21059 N ? B ? 138 N 1
   ATOM 9627 CA D TYR D 313 ? 41.47905 -6.75841 26.03861 0.192 13.87556 C ? B ? 138 CA 1
   ATOM 9628 C D TYR D 313 ? 42.64956 -5.99798 25.41722 0.192 16.59551 C ? B ? 138 C 1
   ATOM 9629 O D TYR D 313 ? 42.82893 -4.80813 25.69796 0.192 16.47058 O ? B ? 138 O 1
   ATOM 9630 CB D TYR D 313 ? 41.20160 -6.26319 27.45279 0.192 13.61737 C ? B ? 138 CB 1
   ATOM 9631 CG D TYR D 313 ? 39.85331 -6.69196 27.95700 0.192 15.99817 C ? B ? 138 CG 1
   ATOM 9632 CD1 D TYR D 313 ? 38.69623 -6.07442 27.48513 0.192 17.24406 C ? B ? 138 CD1 1
   ATOM 9633 CD2 D TYR D 313 ? 39.72480 -7.72068 28.88067 0.192 14.93174 C ? B ? 138 CD2 1
   ATOM 9634 CE1 D TYR D 313 ? 37.45622 -6.44878 27.93431 0.192 18.05525 C ? B ? 138 CE1 1
   ATOM 9635 CE2 D TYR D 313 ? 38.49217 -8.11162 29.31909 0.192 18.54319 C ? B ? 138 CE2 1
   ATOM 9636 CZ D TYR D 313 ? 37.35946 -7.46277 28.84655 0.192 19.21298 C ? B ? 138 CZ 1
   ATOM 9637 OH D TYR D 313 ? 36.11784 -7.82829 29.28012 0.192 20.65656 O ? B ? 138 OH 1
   ATOM 9638 N A GLY D 314 ? 43.85190 -6.81813 24.86457 0.416 13.73156 N ? B ? 139 N 1
   ATOM 9639 CA A GLY D 314 ? 44.67245 -6.00502 23.97614 0.416 16.25827 C ? B ? 139 CA 1
   ATOM 9640 C A GLY D 314 ? 46.17913 -6.20232 24.13713 0.416 17.43416 C ? B ? 139 C 1
   ATOM 9641 O A GLY D 314 ? 46.92899 -6.02198 23.16174 0.416 16.28060 O ? B ? 139 O 1
   ATOM 9642 N B GLY D 314 ? 43.56018 -6.83613 24.73418 0.450 14.16514 N ? B ? 139 N 1
   ATOM 9643 CA B GLY D 314 ? 44.41337 -6.00629 23.88470 0.450 15.43735 C ? B ? 139 CA 1
   ATOM 9644 C B GLY D 314 ? 45.89653 -6.30334 24.08264 0.450 15.46449 C ? B ? 139 C 1
   ATOM 9645 O B GLY D 314 ? 46.66866 -6.27408 23.09930 0.450 15.82072 O ? B ? 139 O 1
   ATOM 9646 N D GLY D 314 ? 43.43704 -6.64417 24.55892 0.134 15.06360 N ? B ? 139 N 1
   ATOM 9647 CA D GLY D 314 ? 44.30330 -5.94267 23.62688 0.134 15.16078 C ? B ? 139 CA 1
   ATOM 9648 C D GLY D 314 ? 45.78772 -6.17601 23.84467 0.134 16.29768 C ? B ? 139 C 1
   ATOM 9649 O D GLY D 314 ? 46.55971 -6.11954 22.88150 0.134 16.17156 O ? B ? 139 O 1
   ATOM 9650 N A PHE D 315 ? 46.67733 -6.58578 25.31263 0.397 14.74479 N ? B ? 140 N 1
   ATOM 9651 CA A PHE D 315 ? 48.13259 -6.58954 25.56179 0.397 11.70489 C ? B ? 140 CA 1
   ATOM 9652 C A PHE D 315 ? 48.86221 -7.76750 24.89453 0.397 13.90769 C ? B ? 140 C 1
   ATOM 9653 O A PHE D 315 ? 50.01137 -7.61465 24.44904 0.397 16.53624 O ? B ? 140 O 1
   ATOM 9654 CB A PHE D 315 ? 48.38206 -6.62134 27.08894 0.397 13.30038 C ? B ? 140 CB 1
   ATOM 9655 CG A PHE D 315 ? 49.83379 -6.61393 27.45116 0.397 12.17727 C ? B ? 140 CG 1
   ATOM 9656 CD1 A PHE D 315 ? 50.65142 -5.54482 27.10340 0.397 8.91590 C ? B ? 140 CD1 1
   ATOM 9657 CD2 A PHE D 315 ? 50.40591 -7.64549 28.10192 0.397 11.96728 C ? B ? 140 CD2 1
   ATOM 9658 CE1 A PHE D 315 ? 51.93743 -5.51803 27.37216 0.397 10.58566 C ? B ? 140 CE1 1
   ATOM 9659 CE2 A PHE D 315 ? 51.72115 -7.61820 28.43978 0.397 9.07610 C ? B ? 140 CE2 1
   ATOM 9660 CZ A PHE D 315 ? 52.51640 -6.52763 28.08357 0.397 11.54749 C ? B ? 140 CZ 1
   ATOM 9661 N B PHE D 315 ? 46.35817 -6.56825 25.30769 0.511 14.72230 N ? B ? 140 N 1
   ATOM 9662 CA B PHE D 315 ? 47.80449 -6.58221 25.53762 0.511 13.95453 C ? B ? 140 CA 1
   ATOM 9663 C B PHE D 315 ? 48.48052 -7.75667 24.83449 0.511 14.90905 C ? B ? 140 C 1
   ATOM 9664 O B PHE D 315 ? 49.48509 -7.55848 24.19253 0.511 12.82910 O ? B ? 140 O 1
   ATOM 9665 CB B PHE D 315 ? 48.14196 -6.51362 27.04707 0.511 12.68198 C ? B ? 140 CB 1
   ATOM 9666 CG B PHE D 315 ? 49.62462 -6.31978 27.30757 0.511 11.93337 C ? B ? 140 CG 1
   ATOM 9667 CD1 B PHE D 315 ? 50.30691 -5.23688 26.75290 0.511 9.25464 C ? B ? 140 CD1 1
   ATOM 9668 CD2 B PHE D 315 ? 50.38013 -7.28121 27.98120 0.511 10.72784 C ? B ? 140 CD2 1
   ATOM 9669 CE1 B PHE D 315 ? 51.68897 -5.06757 26.99171 0.511 9.77393 C ? B ? 140 CE1 1
   ATOM 9670 CE2 B PHE D 315 ? 51.73045 -7.14838 28.25148 0.511 12.12794 C ? B ? 140 CE2 1
   ATOM 9671 CZ B PHE D 315 ? 52.44448 -6.02852 27.73354 0.511 10.80099 C ? B ? 140 CZ 1
   ATOM 9672 N D PHE D 315 ? 46.21098 -6.42138 25.08562 0.092 14.95249 N ? B ? 140 N 1
   ATOM 9673 CA D PHE D 315 ? 47.64184 -6.34101 25.37259 0.092 13.89859 C ? B ? 140 CA 1
   ATOM 9674 C D PHE D 315 ? 48.43178 -7.46845 24.70501 0.092 15.14025 C ? B ? 140 C 1
   ATOM 9675 O D PHE D 315 ? 49.54060 -7.23630 24.20729 0.092 14.25646 O ? B ? 140 O 1
   ATOM 9676 CB D PHE D 315 ? 47.90176 -6.28091 26.87914 0.092 12.83055 C ? B ? 140 CB 1
   ATOM 9677 CG D PHE D 315 ? 49.35174 -6.15026 27.21183 0.092 11.84533 C ? B ? 140 CG 1
   ATOM 9678 CD1 D PHE D 315 ? 50.08275 -5.07764 26.72892 0.092 10.35397 C ? B ? 140 CD1 1
   ATOM 9679 CD2 D PHE D 315 ? 50.00306 -7.12934 27.93811 0.092 11.85988 C ? B ? 140 CD2 1
   ATOM 9680 CE1 D PHE D 315 ? 51.42791 -4.95918 27.01412 0.092 10.48221 C ? B ? 140 CE1 1
   ATOM 9681 CE2 D PHE D 315 ? 51.34584 -7.01555 28.22992 0.092 11.42282 C ? B ? 140 CE2 1
   ATOM 9682 CZ D PHE D 315 ? 52.06371 -5.93024 27.75980 0.092 11.71877 C ? B ? 140 CZ 1
   ATOM 9683 N A GLU D 316 ? 48.27767 -8.95283 24.95541 0.394 14.35245 N ? B ? 141 N 1
   ATOM 9684 CA A GLU D 316 ? 48.85655 -10.06714 24.19719 0.394 15.32987 C ? B ? 141 CA 1
   ATOM 9685 C A GLU D 316 ? 48.92175 -9.74034 22.69414 0.394 18.27357 C ? B ? 141 C 1
   ATOM 9686 O A GLU D 316 ? 49.96684 -9.94253 22.07434 0.394 16.62582 O ? B ? 141 O 1
   ATOM 9687 CB A GLU D 316 ? 48.07954 -11.36399 24.44383 0.394 17.79979 C ? B ? 141 CB 1
   ATOM 9688 CG A GLU D 316 ? 48.85529 -12.48551 23.71339 0.394 18.33394 C ? B ? 141 CG 1
   ATOM 9689 CD A GLU D 316 ? 48.20229 -13.81459 23.79702 0.394 29.99954 C ? B ? 141 CD 1
   ATOM 9690 OE1 A GLU D 316 ? 47.50506 -14.03991 24.80039 0.394 30.96448 O ? B ? 141 OE1 1
   ATOM 9691 OE2 A GLU D 316 ? 48.38445 -14.62735 22.86782 0.394 31.19169 O ? B ? 141 OE2 1
   ATOM 9692 N B GLU D 316 ? 47.94719 -8.96991 24.94286 0.318 14.20631 N ? B ? 141 N 1
   ATOM 9693 CA B GLU D 316 ? 48.56510 -10.06537 24.17832 0.318 17.30807 C ? B ? 141 CA 1
   ATOM 9694 C B GLU D 316 ? 48.60645 -9.75716 22.66615 0.318 17.71808 C ? B ? 141 C 1
   ATOM 9695 O B GLU D 316 ? 49.62856 -9.99253 22.01788 0.318 16.33507 O ? B ? 141 O 1
   ATOM 9696 CB B GLU D 316 ? 47.87062 -11.39517 24.45781 0.318 17.16071 C ? B ? 141 CB 1
   ATOM 9697 CG B GLU D 316 ? 48.65723 -12.53820 23.78235 0.318 18.73419 C ? B ? 141 CG 1
   ATOM 9698 CD B GLU D 316 ? 48.09052 -13.87852 24.11103 0.318 29.82221 C ? B ? 141 CD 1
   ATOM 9699 OE1 B GLU D 316 ? 47.13847 -13.90412 24.92155 0.318 30.69003 O ? B ? 141 OE1 1
   ATOM 9700 OE2 B GLU D 316 ? 48.59510 -14.89469 23.57035 0.318 29.32067 O ? B ? 141 OE2 1
   ATOM 9701 N D GLU D 316 ? 47.88714 -8.69242 24.69130 0.288 13.96619 N ? B ? 141 N 1
   ATOM 9702 CA D GLU D 316 ? 48.60285 -9.80363 24.04994 0.288 18.40302 C ? B ? 141 CA 1
   ATOM 9703 C D GLU D 316 ? 48.91581 -9.49090 22.58128 0.288 17.09688 C ? B ? 141 C 1
   ATOM 9704 O D GLU D 316 ? 50.02352 -9.78392 22.10896 0.288 16.51373 O ? B ? 141 O 1
   ATOM 9705 CB D GLU D 316 ? 47.82435 -11.11806 24.19270 0.288 16.83978 C ? B ? 141 CB 1
   ATOM 9706 CG D GLU D 316 ? 48.69866 -12.30452 23.63298 0.288 18.76308 C ? B ? 141 CG 1
   ATOM 9707 CD D GLU D 316 ? 48.01818 -13.66286 23.58712 0.288 28.55971 C ? B ? 141 CD 1
   ATOM 9708 OE1 D GLU D 316 ? 46.78427 -13.74409 23.37007 0.288 24.15923 O ? B ? 141 OE1 1
   ATOM 9709 OE2 D GLU D 316 ? 48.76498 -14.66677 23.75233 0.288 27.98056 O ? B ? 141 OE2 1
   ATOM 9710 N A GLY D 317 ? 47.83761 -9.22142 22.10595 0.486 15.83746 N ? B ? 142 N 1
   ATOM 9711 CA A GLY D 317 ? 47.88982 -8.86786 20.68739 0.486 17.43337 C ? B ? 142 CA 1
   ATOM 9712 C A GLY D 317 ? 48.89226 -7.75688 20.42336 0.486 17.09831 C ? B ? 142 C 1
   ATOM 9713 O A GLY D 317 ? 49.68726 -7.81561 19.46592 0.486 17.00248 O ? B ? 142 O 1
   ATOM 9714 N B GLY D 317 ? 47.51427 -9.22330 22.09727 0.504 14.37776 N ? B ? 142 N 1
   ATOM 9715 CA B GLY D 317 ? 47.52339 -8.84533 20.68360 0.504 16.57097 C ? B ? 142 CA 1
   ATOM 9716 C B GLY D 317 ? 48.53332 -7.75383 20.37127 0.504 15.61538 C ? B ? 142 C 1
   ATOM 9717 O B GLY D 317 ? 49.13632 -7.74474 19.29185 0.504 15.97396 O ? B ? 142 O 1
   ATOM 9718 N D GLY D 317 ? 47.96904 -8.87082 21.86816 0.010 16.83865 N ? B ? 142 N 1
   ATOM 9719 CA D GLY D 317 ? 48.18676 -8.48158 20.48473 0.010 17.84410 C ? B ? 142 CA 1
   ATOM 9720 C D GLY D 317 ? 49.20449 -7.37590 20.30976 0.010 17.26631 C ? B ? 142 C 1
   ATOM 9721 O D GLY D 317 ? 49.78707 -7.24640 19.22813 0.010 17.41042 O ? B ? 142 O 1
   ATOM 9722 N A GLU D 318 ? 48.86858 -6.71625 21.25790 0.398 15.37293 N ? B ? 143 N 1
   ATOM 9723 CA A GLU D 318 ? 49.75280 -5.59384 21.00954 0.398 14.61077 C ? B ? 143 CA 1
   ATOM 9724 C A GLU D 318 ? 51.20496 -6.01193 21.14200 0.398 14.57378 C ? B ? 143 C 1
   ATOM 9725 O A GLU D 318 ? 52.07666 -5.51461 20.38469 0.398 15.36964 O ? B ? 143 O 1
   ATOM 9726 CB A GLU D 318 ? 49.43112 -4.45907 22.01527 0.398 13.58322 C ? B ? 143 CB 1
   ATOM 9727 CG A GLU D 318 ? 50.29231 -3.17971 21.78251 0.398 14.75404 C ? B ? 143 CG 1
   ATOM 9728 CD A GLU D 318 ? 50.08711 -2.05345 22.82814 0.398 13.95811 C ? B ? 143 CD 1
   ATOM 9729 OE1 A GLU D 318 ? 48.98595 -1.99135 23.50167 0.398 16.73157 O ? B ? 143 OE1 1
   ATOM 9730 OE2 A GLU D 318 ? 51.03203 -1.24778 22.94819 0.398 11.07395 O ? B ? 143 OE2 1
   ATOM 9731 N B GLU D 318 ? 48.72839 -6.81162 21.30682 0.431 15.43899 N ? B ? 143 N 1
   ATOM 9732 CA B GLU D 318 ? 49.67202 -5.73772 21.04742 0.431 14.70073 C ? B ? 143 CA 1
   ATOM 9733 C B GLU D 318 ? 51.09350 -6.25591 21.08165 0.431 13.42385 C ? B ? 143 C 1
   ATOM 9734 O B GLU D 318 ? 51.88374 -5.96998 20.15886 0.431 11.75980 O ? B ? 143 O 1
   ATOM 9735 CB B GLU D 318 ? 49.49936 -4.61749 22.10172 0.431 13.61157 C ? B ? 143 CB 1
   ATOM 9736 CG B GLU D 318 ? 50.67612 -3.59723 22.02322 0.431 12.92681 C ? B ? 143 CG 1
   ATOM 9737 CD B GLU D 318 ? 50.50580 -2.35289 22.93888 0.431 16.60259 C ? B ? 143 CD 1
   ATOM 9738 OE1 B GLU D 318 ? 49.40475 -2.20681 23.56647 0.431 16.59854 O ? B ? 143 OE1 1
   ATOM 9739 OE2 B GLU D 318 ? 51.48886 -1.59007 23.07604 0.431 13.08411 O ? B ? 143 OE2 1
   ATOM 9740 N D GLU D 318 ? 49.44738 -6.58809 21.35686 0.171 15.66852 N ? B ? 143 N 1
   ATOM 9741 CA D GLU D 318 ? 50.41606 -5.49962 21.26346 0.171 13.74797 C ? B ? 143 CA 1
   ATOM 9742 C D GLU D 318 ? 51.84150 -5.98830 21.42876 0.171 17.34840 C ? B ? 143 C 1
   ATOM 9743 O D GLU D 318 ? 52.74021 -5.43939 20.78764 0.171 13.77551 O ? B ? 143 O 1
   ATOM 9744 CB D GLU D 318 ? 50.13602 -4.40506 22.31370 0.171 13.84777 C ? B ? 143 CB 1
   ATOM 9745 CG D GLU D 318 ? 50.31526 -2.95913 21.76909 0.171 14.87408 C ? B ? 143 CG 1
   ATOM 9746 CD D GLU D 318 ? 50.21903 -1.86615 22.84637 0.171 13.85340 C ? B ? 143 CD 1
   ATOM 9747 OE1 D GLU D 318 ? 49.21339 -1.87049 23.61087 0.171 17.06727 O ? B ? 143 OE1 1
   ATOM 9748 OE2 D GLU D 318 ? 51.13462 -1.00512 22.91064 0.171 12.34338 O ? B ? 143 OE2 1
   ATOM 9749 N A VAL D 319 ? 51.50489 -6.97127 22.02937 0.435 16.34227 N ? B ? 144 N 1
   ATOM 9750 CA A VAL D 319 ? 52.86784 -7.49169 22.13881 0.435 13.77905 C ? B ? 144 CA 1
   ATOM 9751 C A VAL D 319 ? 53.21766 -8.33610 20.90932 0.435 16.12061 C ? B ? 144 C 1
   ATOM 9752 O A VAL D 319 ? 54.31298 -8.21238 20.35122 0.435 16.59361 O ? B ? 144 O 1
   ATOM 9753 CB A VAL D 319 ? 53.07540 -8.29932 23.42141 0.435 15.61386 C ? B ? 144 CB 1
   ATOM 9754 CG1 A VAL D 319 ? 54.42295 -9.08599 23.35461 0.435 16.16055 C ? B ? 144 CG1 1
   ATOM 9755 CG2 A VAL D 319 ? 53.12446 -7.33092 24.67214 0.435 15.47146 C ? B ? 144 CG2 1
   ATOM 9756 N B VAL D 319 ? 51.43398 -7.10623 22.05844 0.364 16.43976 N ? B ? 144 N 1
   ATOM 9757 CA B VAL D 319 ? 52.77683 -7.67853 22.09692 0.364 14.09048 C ? B ? 144 CA 1
   ATOM 9758 C B VAL D 319 ? 53.01227 -8.63425 20.91464 0.364 15.59607 C ? B ? 144 C 1
   ATOM 9759 O B VAL D 319 ? 54.12862 -8.71716 20.39233 0.364 16.87421 O ? B ? 144 O 1
   ATOM 9760 CB B VAL D 319 ? 53.09821 -8.35257 23.42894 0.364 15.66405 C ? B ? 144 CB 1
   ATOM 9761 CG1 B VAL D 319 ? 54.64214 -8.65919 23.51620 0.364 15.65353 C ? B ? 144 CG1 1
   ATOM 9762 CG2 B VAL D 319 ? 52.63786 -7.44088 24.62738 0.364 13.70338 C ? B ? 144 CG2 1
   ATOM 9763 N D VAL D 319 ? 52.06449 -7.01288 22.25387 0.201 15.34419 N ? B ? 144 N 1
   ATOM 9764 CA D VAL D 319 ? 53.40639 -7.55055 22.43940 0.201 13.36424 C ? B ? 144 CA 1
   ATOM 9765 C D VAL D 319 ? 53.82834 -8.36804 21.22468 0.201 17.06018 C ? B ? 144 C 1
   ATOM 9766 O D VAL D 319 ? 54.95473 -8.24889 20.72691 0.201 15.77486 O ? B ? 144 O 1
   ATOM 9767 CB D VAL D 319 ? 53.45119 -8.42381 23.70033 0.201 17.50288 C ? B ? 144 CB 1
   ATOM 9768 CG1 D VAL D 319 ? 54.81765 -9.06563 23.83331 0.201 16.12063 C ? B ? 144 CG1 1
   ATOM 9769 CG2 D VAL D 319 ? 53.11635 -7.61224 24.95279 0.201 15.49528 C ? B ? 144 CG2 1
   ATOM 9770 N A LYS D 320 ? 52.30110 -9.22474 20.50748 0.313 16.16228 N ? B ? 145 N 1
   ATOM 9771 CA A LYS D 320 ? 52.53333 -9.99486 19.28218 0.313 15.34529 C ? B ? 145 CA 1
   ATOM 9772 C A LYS D 320 ? 52.73062 -9.07358 18.08442 0.313 18.33901 C ? B ? 145 C 1
   ATOM 9773 O A LYS D 320 ? 53.39226 -9.45037 17.10275 0.313 17.58626 O ? B ? 145 O 1
   ATOM 9774 CB A LYS D 320 ? 51.34041 -10.91505 19.04389 0.313 17.47423 C ? B ? 145 CB 1
   ATOM 9775 CG A LYS D 320 ? 51.28244 -12.12450 19.93558 0.313 21.98643 C ? B ? 145 CG 1
   ATOM 9776 CD A LYS D 320 ? 49.91094 -12.73714 19.78701 0.313 22.62700 C ? B ? 145 CD 1
   ATOM 9777 CE A LYS D 320 ? 49.93663 -14.22348 20.00931 0.313 37.20548 C ? B ? 145 CE 1
   ATOM 9778 NZ A LYS D 320 ? 50.38640 -14.91073 18.75832 0.313 44.50759 N ? B ? 145 NZ 1
   ATOM 9779 N B LYS D 320 ? 51.98714 -9.40097 20.50942 0.429 12.44077 N ? B ? 145 N 1
   ATOM 9780 CA B LYS D 320 ? 52.18093 -10.22255 19.30975 0.429 16.01514 C ? B ? 145 CA 1
   ATOM 9781 C B LYS D 320 ? 52.42779 -9.35517 18.06577 0.429 19.81893 C ? B ? 145 C 1
   ATOM 9782 O B LYS D 320 ? 53.21714 -9.74429 17.17306 0.429 18.72236 O ? B ? 145 O 1
   ATOM 9783 CB B LYS D 320 ? 50.95504 -11.11832 19.13467 0.429 16.67294 C ? B ? 145 CB 1
   ATOM 9784 CG B LYS D 320 ? 50.93264 -12.40109 19.98531 0.429 22.39596 C ? B ? 145 CG 1
   ATOM 9785 CD B LYS D 320 ? 49.52034 -12.90619 19.97797 0.429 23.55531 C ? B ? 145 CD 1
   ATOM 9786 CE B LYS D 320 ? 49.43171 -14.39263 19.67259 0.429 39.36572 C ? B ? 145 CE 1
   ATOM 9787 NZ B LYS D 320 ? 49.73879 -14.64049 18.23353 0.429 41.05954 N ? B ? 145 NZ 1
   ATOM 9788 N D LYS D 320 ? 52.95365 -9.26805 20.78290 0.258 15.98262 N ? B ? 145 N 1
   ATOM 9789 CA D LYS D 320 ? 53.21408 -10.01254 19.54707 0.258 16.05358 C ? B ? 145 CA 1
   ATOM 9790 C D LYS D 320 ? 53.48934 -9.06702 18.36972 0.258 18.37874 C ? B ? 145 C 1
   ATOM 9791 O D LYS D 320 ? 54.40146 -9.31963 17.55884 0.258 18.04640 O ? B ? 145 O 1
   ATOM 9792 CB D LYS D 320 ? 52.04467 -10.96098 19.28576 0.258 17.21963 C ? B ? 145 CB 1
   ATOM 9793 CG D LYS D 320 ? 51.85804 -12.03615 20.35464 0.258 19.63076 C ? B ? 145 CG 1
   ATOM 9794 CD D LYS D 320 ? 50.80132 -13.06033 19.93639 0.258 21.88153 C ? B ? 145 CD 1
   ATOM 9795 CE D LYS D 320 ? 50.29397 -13.97230 21.05298 0.258 23.31955 C ? B ? 145 CE 1
   ATOM 9796 NZ D LYS D 320 ? 51.29622 -14.68599 21.93879 0.258 22.52274 N ? B ? 145 NZ 1
   ATOM 9797 N A ALA D 321 ? 52.15700 -7.88237 18.10919 0.340 14.94961 N ? B ? 146 N 1
   ATOM 9798 CA A ALA D 321 ? 52.31072 -7.01288 16.96156 0.340 16.50439 C ? B ? 146 CA 1
   ATOM 9799 C A ALA D 321 ? 53.66461 -6.30479 16.93496 0.340 19.88872 C ? B ? 146 C 1
   ATOM 9800 O A ALA D 321 ? 54.14292 -5.97305 15.83319 0.340 20.21978 O ? B ? 146 O 1
   ATOM 9801 CB A ALA D 321 ? 51.13908 -6.01531 16.86831 0.340 19.19890 C ? B ? 146 CB 1
   ATOM 9802 N B ALA D 321 ? 51.75513 -8.20274 17.95630 0.460 14.81745 N ? B ? 146 N 1
   ATOM 9803 CA B ALA D 321 ? 51.87863 -7.36393 16.76459 0.460 14.55214 C ? B ? 146 CA 1
   ATOM 9804 C B ALA D 321 ? 53.21137 -6.64344 16.74740 0.460 18.87320 C ? B ? 146 C 1
   ATOM 9805 O B ALA D 321 ? 53.82456 -6.48956 15.67470 0.460 18.08772 O ? B ? 146 O 1
   ATOM 9806 CB B ALA D 321 ? 50.73839 -6.34792 16.65225 0.460 17.51264 C ? B ? 146 CB 1
   ATOM 9807 N D ALA D 321 ? 52.74424 -7.95949 18.26175 0.201 15.92528 N ? B ? 146 N 1
   ATOM 9808 CA D ALA D 321 ? 52.94709 -7.05933 17.12041 0.201 15.57637 C ? B ? 146 CA 1
   ATOM 9809 C D ALA D 321 ? 54.28481 -6.33028 17.19405 0.201 19.65735 C ? B ? 146 C 1
   ATOM 9810 O D ALA D 321 ? 55.08657 -6.37932 16.25176 0.201 12.87633 O ? B ? 146 O 1
   ATOM 9811 CB D ALA D 321 ? 51.78767 -6.05705 16.98687 0.201 20.22780 C ? B ? 146 CB 1
   ATOM 9812 N A LYS D 322 ? 54.31378 -6.10547 18.09037 0.370 18.16923 N ? B ? 147 N 1
   ATOM 9813 CA A LYS D 322 ? 55.55004 -5.31418 18.26006 0.370 16.76124 C ? B ? 147 CA 1
   ATOM 9814 C A LYS D 322 ? 56.82811 -6.14233 18.42740 0.370 17.61369 C ? B ? 147 C 1
   ATOM 9815 O A LYS D 322 ? 57.90183 -5.72405 17.98273 0.370 21.40632 O ? B ? 147 O 1
   ATOM 9816 CB A LYS D 322 ? 55.40731 -4.36366 19.47498 0.370 16.16595 C ? B ? 147 CB 1
   ATOM 9817 CG A LYS D 322 ? 54.42383 -3.27717 19.18314 0.370 14.66258 C ? B ? 147 CG 1
   ATOM 9818 CD A LYS D 322 ? 54.18420 -2.27425 20.34866 0.370 13.14825 C ? B ? 147 CD 1
   ATOM 9819 CE A LYS D 322 ? 53.21887 -1.18369 19.88830 0.370 13.62846 C ? B ? 147 CE 1
   ATOM 9820 NZ A LYS D 322 ? 52.96389 -0.03426 20.91653 0.370 10.96518 N ? B ? 147 NZ 1
   ATOM 9821 N B LYS D 322 ? 53.57503 -6.05565 17.87755 0.465 17.77449 N ? B ? 147 N 1
   ATOM 9822 CA B LYS D 322 ? 54.80395 -5.29353 18.01653 0.465 16.05876 C ? B ? 147 CA 1
   ATOM 9823 C B LYS D 322 ? 56.00310 -6.23993 18.13663 0.465 15.57630 C ? B ? 147 C 1
   ATOM 9824 O B LYS D 322 ? 57.04196 -6.01163 17.51251 0.465 19.04578 O ? B ? 147 O 1
   ATOM 9825 CB B LYS D 322 ? 54.65774 -4.27583 19.20019 0.465 10.48575 C ? B ? 147 CB 1
   ATOM 9826 CG B LYS D 322 ? 53.65911 -3.16458 18.89019 0.465 11.46378 C ? B ? 147 CG 1
   ATOM 9827 CD B LYS D 322 ? 53.48173 -2.17771 20.10005 0.465 11.71065 C ? B ? 147 CD 1
   ATOM 9828 CE B LYS D 322 ? 52.45501 -1.17806 19.65847 0.465 12.82355 C ? B ? 147 CE 1
   ATOM 9829 NZ B LYS D 322 ? 52.24894 -0.22535 20.74228 0.465 11.32990 N ? B ? 147 NZ 1
   ATOM 9830 N D LYS D 322 ? 54.52831 -5.61117 18.27934 0.165 17.94032 N ? B ? 147 N 1
   ATOM 9831 CA D LYS D 322 ? 55.78720 -4.88347 18.47836 0.165 16.50272 C ? B ? 147 CA 1
   ATOM 9832 C D LYS D 322 ? 56.95093 -5.81701 18.81653 0.165 17.53633 C ? B ? 147 C 1
   ATOM 9833 O D LYS D 322 ? 58.06895 -5.62878 18.31288 0.165 20.58456 O ? B ? 147 O 1
   ATOM 9834 CB D LYS D 322 ? 55.60684 -3.82849 19.57491 0.165 14.90578 C ? B ? 147 CB 1
   ATOM 9835 CG D LYS D 322 ? 54.48526 -2.86670 19.25813 0.165 15.44529 C ? B ? 147 CG 1
   ATOM 9836 CD D LYS D 322 ? 54.17537 -1.92546 20.42222 0.165 13.34188 C ? B ? 147 CD 1
   ATOM 9837 CE D LYS D 322 ? 52.94433 -1.07714 20.13676 0.165 15.28580 C ? B ? 147 CE 1
   ATOM 9838 NZ D LYS D 322 ? 53.09003 -0.09799 19.01331 0.165 11.91817 N ? B ? 147 NZ 1
   ATOM 9839 N A TYR D 323 ? 56.73350 -7.28350 19.08352 0.508 15.85913 N ? B ? 148 N 1
   ATOM 9840 CA A TYR D 323 ? 57.83146 -8.17268 19.42157 0.508 19.44985 C ? B ? 148 CA 1
   ATOM 9841 C A TYR D 323 ? 57.39287 -9.56795 18.99540 0.508 21.95701 C ? B ? 148 C 1
   ATOM 9842 O A TYR D 323 ? 57.07073 -9.76233 17.81810 0.508 23.20053 O ? B ? 148 O 1
   ATOM 9843 CB A TYR D 323 ? 58.14900 -8.08763 20.91896 0.508 18.79839 C ? B ? 148 CB 1
   ATOM 9844 CG A TYR D 323 ? 58.75059 -6.77813 21.34101 0.508 20.41450 C ? B ? 148 CG 1
   ATOM 9845 CD1 A TYR D 323 ? 59.96945 -6.33388 20.82657 0.508 14.25564 C ? B ? 148 CD1 1
   ATOM 9846 CD2 A TYR D 323 ? 58.08216 -5.93447 22.25356 0.508 19.97683 C ? B ? 148 CD2 1
   ATOM 9847 CE1 A TYR D 323 ? 60.50174 -5.13403 21.20323 0.508 16.11170 C ? B ? 148 CE1 1
   ATOM 9848 CE2 A TYR D 323 ? 58.59768 -4.75913 22.62768 0.508 15.80019 C ? B ? 148 CE2 1
   ATOM 9849 CZ A TYR D 323 ? 59.80659 -4.29265 22.09271 0.508 16.12990 C ? B ? 148 CZ 1
   ATOM 9850 OH A TYR D 323 ? 60.34944 -3.09067 22.53258 0.508 13.70851 O ? B ? 148 OH 1
   ATOM 9851 N B TYR D 323 ? 55.85241 -7.35326 18.84781 0.492 16.04078 N ? B ? 148 N 1
   ATOM 9852 CA B TYR D 323 ? 56.95152 -8.29367 19.07675 0.492 15.27945 C ? B ? 148 CA 1
   ATOM 9853 C B TYR D 323 ? 56.57217 -9.68715 18.60867 0.492 20.94871 C ? B ? 148 C 1
   ATOM 9854 O B TYR D 323 ? 56.27344 -9.88312 17.43036 0.492 21.40598 O ? B ? 148 O 1
   ATOM 9855 CB B TYR D 323 ? 57.43417 -8.25628 20.50831 0.492 15.91069 C ? B ? 148 CB 1
   ATOM 9856 CG B TYR D 323 ? 58.05801 -6.95787 20.91192 0.492 15.44471 C ? B ? 148 CG 1
   ATOM 9857 CD1 B TYR D 323 ? 59.26075 -6.50649 20.33756 0.492 18.36776 C ? B ? 148 CD1 1
   ATOM 9858 CD2 B TYR D 323 ? 57.41039 -6.10611 21.84462 0.492 15.68018 C ? B ? 148 CD2 1
   ATOM 9859 CE1 B TYR D 323 ? 59.81221 -5.26008 20.71531 0.492 11.81252 C ? B ? 148 CE1 1
   ATOM 9860 CE2 B TYR D 323 ? 57.96861 -4.89696 22.21656 0.492 14.84179 C ? B ? 148 CE2 1
   ATOM 9861 CZ B TYR D 323 ? 59.13083 -4.45500 21.64537 0.492 11.85161 C ? B ? 148 CZ 1
   ATOM 9862 OH B TYR D 323 ? 59.65337 -3.27081 22.05035 0.492 12.77193 O ? B ? 148 OH 1
   ATOM 9863 N A THR D 324 ? 57.31310 -10.51253 19.93503 0.476 19.97149 N ? B ? 149 N 1
   ATOM 9864 CA A THR D 324 ? 57.06255 -11.90496 19.59421 0.476 21.00274 C ? B ? 149 CA 1
   ATOM 9865 C A THR D 324 ? 56.29735 -12.58815 20.70564 0.476 21.51102 C ? B ? 149 C 1
   ATOM 9866 O A THR D 324 ? 56.18668 -12.06214 21.81673 0.476 20.02259 O ? B ? 149 O 1
   ATOM 9867 CB A THR D 324 ? 58.35663 -12.71558 19.52995 0.476 17.44216 C ? B ? 149 CB 1
   ATOM 9868 OG1 A THR D 324 ? 59.10670 -12.51189 20.73635 0.476 25.14926 O ? B ? 149 OG1 1
   ATOM 9869 CG2 A THR D 324 ? 59.23855 -12.34271 18.30586 0.476 23.30773 C ? B ? 149 CG2 1
   ATOM 9870 N B THR D 324 ? 56.64553 -10.67134 19.48204 0.524 14.92640 N ? B ? 149 N 1
   ATOM 9871 CA B THR D 324 ? 56.32539 -12.05487 19.18360 0.524 18.73833 C ? B ? 149 CA 1
   ATOM 9872 C B THR D 324 ? 55.46703 -12.63561 20.29450 0.524 16.88803 C ? B ? 149 C 1
   ATOM 9873 O B THR D 324 ? 55.34173 -12.06104 21.40252 0.524 15.59269 O ? B ? 149 O 1
   ATOM 9874 CB B THR D 324 ? 57.58103 -12.97291 19.03812 0.524 19.02945 C ? B ? 149 CB 1
   ATOM 9875 OG1 B THR D 324 ? 58.33838 -12.90632 20.23503 0.524 19.49386 O ? B ? 149 OG1 1
   ATOM 9876 CG2 B THR D 324 ? 58.47130 -12.52964 17.88836 0.524 20.29256 C ? B ? 149 CG2 1
   ATOM 9877 N A ALA D 325 ? 55.81809 -13.79373 20.40356 0.480 21.74534 N ? B ? 150 N 1
   ATOM 9878 CA A ALA D 325 ? 55.17304 -14.64517 21.39599 0.480 19.98611 C ? B ? 150 CA 1
   ATOM 9879 C A ALA D 325 ? 56.09844 -14.89220 22.57141 0.480 23.90936 C ? B ? 150 C 1
   ATOM 9880 O A ALA D 325 ? 55.66345 -14.84986 23.73513 0.480 17.84148 O ? B ? 150 O 1
   ATOM 9881 CB A ALA D 325 ? 54.76196 -15.97180 20.75996 0.480 26.93120 C ? B ? 150 CB 1
   ATOM 9882 N B ALA D 325 ? 54.87971 -13.79422 20.00659 0.520 18.10806 N ? B ? 150 N 1
   ATOM 9883 CA B ALA D 325 ? 54.23501 -14.55026 21.06937 0.520 17.28431 C ? B ? 150 CA 1
   ATOM 9884 C B ALA D 325 ? 55.21242 -14.82536 22.20461 0.520 20.34856 C ? B ? 150 C 1
   ATOM 9885 O B ALA D 325 ? 54.79855 -14.84285 23.36641 0.520 20.23773 O ? B ? 150 O 1
   ATOM 9886 CB B ALA D 325 ? 53.58278 -15.82736 20.52991 0.520 21.19983 C ? B ? 150 CB 1
   ATOM 9887 N A GLN D 326 ? 57.38141 -15.12796 22.30510 0.496 22.24852 N ? B ? 151 N 1
   ATOM 9888 CA A GLN D 326 ? 58.32087 -15.32287 23.40309 0.496 20.35086 C ? B ? 151 CA 1
   ATOM 9889 C A GLN D 326 ? 58.49689 -14.04833 24.22084 0.496 17.95869 C ? B ? 151 C 1
   ATOM 9890 O A GLN D 326 ? 58.73416 -14.11828 25.41876 0.496 20.49213 O ? B ? 151 O 1
   ATOM 9891 CB A GLN D 326 ? 59.65797 -15.86102 22.85717 0.496 29.21237 C ? B ? 151 CB 1
   ATOM 9892 CG A GLN D 326 ? 60.81269 -16.07874 23.86941 0.496 37.45004 C ? B ? 151 CG 1
   ATOM 9893 CD A GLN D 326 ? 61.67696 -17.33349 23.57556 0.496 40.76690 C ? B ? 151 CD 1
   ATOM 9894 OE1 A GLN D 326 ? 61.17256 -18.35343 23.09855 0.496 45.38195 O ? B ? 151 OE1 1
   ATOM 9895 NE2 A GLN D 326 ? 62.97548 -17.24852 23.86568 0.496 36.11081 N ? B ? 151 NE2 1
   ATOM 9896 N B GLN D 326 ? 56.51405 -14.97027 21.89970 0.504 20.35965 N ? B ? 151 N 1
   ATOM 9897 CA B GLN D 326 ? 57.54920 -15.27943 22.89774 0.504 19.14790 C ? B ? 151 CA 1
   ATOM 9898 C B GLN D 326 ? 57.68958 -14.15519 23.89282 0.504 20.87587 C ? B ? 151 C 1
   ATOM 9899 O B GLN D 326 ? 57.82265 -14.39712 25.10057 0.504 16.76413 O ? B ? 151 O 1
   ATOM 9900 CB B GLN D 326 ? 58.92223 -15.40488 22.22086 0.504 27.68389 C ? B ? 151 CB 1
   ATOM 9901 CG B GLN D 326 ? 59.96860 -16.29417 22.92897 0.504 33.89149 C ? B ? 151 CG 1
   ATOM 9902 CD B GLN D 326 ? 61.33546 -16.36451 22.16926 0.504 47.37462 C ? B ? 151 CD 1
   ATOM 9903 OE1 B GLN D 326 ? 61.46116 -15.88511 21.03141 0.504 49.10791 O ? B ? 151 OE1 1
   ATOM 9904 NE2 B GLN D 326 ? 62.35720 -16.95502 22.81770 0.504 42.64410 N ? B ? 151 NE2 1
   ATOM 9905 N A MET D 327 ? 58.28797 -12.90220 23.60306 0.436 19.33494 N ? B ? 152 N 1
   ATOM 9906 CA A MET D 327 ? 58.14198 -11.67629 24.36514 0.436 18.38744 C ? B ? 152 CA 1
   ATOM 9907 C A MET D 327 ? 56.89842 -11.72980 25.25446 0.436 16.99033 C ? B ? 152 C 1
   ATOM 9908 O A MET D 327 ? 56.97335 -11.36816 26.43597 0.436 17.70465 O ? B ? 152 O 1
   ATOM 9909 CB A MET D 327 ? 58.05725 -10.48153 23.42144 0.436 18.24435 C ? B ? 152 CB 1
   ATOM 9910 CG A MET D 327 ? 58.29216 -9.26300 24.18343 0.436 18.25294 C ? B ? 152 CG 1
   ATOM 9911 SD A MET D 327 ? 59.98298 -9.11153 24.72920 0.436 16.76613 S ? B ? 152 SD 1
   ATOM 9912 CE A MET D 327 ? 60.72795 -8.84827 23.10755 0.436 15.32167 C ? B ? 152 CE 1
   ATOM 9913 N B MET D 327 ? 57.82650 -12.92807 23.37712 0.564 17.68294 N ? B ? 152 N 1
   ATOM 9914 CA B MET D 327 ? 58.09341 -11.83326 24.29663 0.564 18.89931 C ? B ? 152 CA 1
   ATOM 9915 C B MET D 327 ? 56.87722 -11.65127 25.16728 0.564 17.02307 C ? B ? 152 C 1
   ATOM 9916 O B MET D 327 ? 57.02555 -11.26999 26.33470 0.564 17.47133 O ? B ? 152 O 1
   ATOM 9917 CB B MET D 327 ? 58.49157 -10.52346 23.59231 0.564 19.04859 C ? B ? 152 CB 1
   ATOM 9918 CG B MET D 327 ? 58.88577 -9.45773 24.60090 0.564 18.97984 C ? B ? 152 CG 1
   ATOM 9919 SD B MET D 327 ? 60.62515 -9.13572 25.07755 0.564 25.43450 S ? B ? 152 SD 1
   ATOM 9920 CE B MET D 327 ? 61.30215 -8.47288 23.55224 0.564 17.14387 C ? B ? 152 CE 1
   ATOM 9921 N A TYR D 328 ? 55.74766 -12.11743 24.70596 0.458 16.02761 N ? B ? 153 N 1
   ATOM 9922 CA A TYR D 328 ? 54.51892 -12.13271 25.52835 0.458 16.66079 C ? B ? 153 CA 1
   ATOM 9923 C A TYR D 328 ? 54.64427 -13.10725 26.70006 0.458 19.81872 C ? B ? 153 C 1
   ATOM 9924 O A TYR D 328 ? 54.10101 -12.86306 27.79444 0.458 16.57183 O ? B ? 153 O 1
   ATOM 9925 CB A TYR D 328 ? 53.29057 -12.42491 24.68906 0.458 18.78929 C ? B ? 153 CB 1
   ATOM 9926 CG A TYR D 328 ? 52.08017 -12.57376 25.57489 0.458 18.14206 C ? B ? 153 CG 1
   ATOM 9927 CD1 A TYR D 328 ? 51.47927 -11.46668 26.16372 0.458 17.18211 C ? B ? 153 CD1 1
   ATOM 9928 CD2 A TYR D 328 ? 51.65683 -13.83297 25.95359 0.458 17.94417 C ? B ? 153 CD2 1
   ATOM 9929 CE1 A TYR D 328 ? 50.39571 -11.63285 27.07608 0.458 19.32588 C ? B ? 153 CE1 1
   ATOM 9930 CE2 A TYR D 328 ? 50.58863 -14.00020 26.81675 0.458 22.11746 C ? B ? 153 CE2 1
   ATOM 9931 CZ A TYR D 328 ? 49.96257 -12.90290 27.35785 0.458 19.04093 C ? B ? 153 CZ 1
   ATOM 9932 OH A TYR D 328 ? 48.95282 -13.15246 28.23340 0.458 21.10071 O ? B ? 153 OH 1
   ATOM 9933 N B TYR D 328 ? 55.69596 -11.93017 24.62242 0.477 15.99195 N ? B ? 153 N 1
   ATOM 9934 CA B TYR D 328 ? 54.50327 -11.91823 25.46513 0.477 17.26004 C ? B ? 153 CA 1
   ATOM 9935 C B TYR D 328 ? 54.65745 -12.90240 26.61201 0.477 19.71537 C ? B ? 153 C 1
   ATOM 9936 O B TYR D 328 ? 54.52979 -12.53786 27.80193 0.477 16.02496 O ? B ? 153 O 1
   ATOM 9937 CB B TYR D 328 ? 53.25427 -12.24671 24.68081 0.477 18.94101 C ? B ? 153 CB 1
   ATOM 9938 CG B TYR D 328 ? 52.16198 -12.29367 25.69720 0.477 17.88274 C ? B ? 153 CG 1
   ATOM 9939 CD1 B TYR D 328 ? 51.78726 -11.12242 26.36398 0.477 14.96508 C ? B ? 153 CD1 1
   ATOM 9940 CD2 B TYR D 328 ? 51.65645 -13.50891 26.13403 0.477 18.62294 C ? B ? 153 CD2 1
   ATOM 9941 CE1 B TYR D 328 ? 50.85021 -11.17733 27.41694 0.477 18.87537 C ? B ? 153 CE1 1
   ATOM 9942 CE2 B TYR D 328 ? 50.77834 -13.55283 27.17854 0.477 18.35825 C ? B ? 153 CE2 1
   ATOM 9943 CZ B TYR D 328 ? 50.31621 -12.38957 27.74221 0.477 16.22828 C ? B ? 153 CZ 1
   ATOM 9944 OH B TYR D 328 ? 49.42167 -12.45133 28.79970 0.477 16.08536 O ? B ? 153 OH 1
   ATOM 9945 N D TYR D 328 ? 55.60707 -12.42460 24.58121 0.065 16.97091 N ? B ? 153 N 1
   ATOM 9946 CA D TYR D 328 ? 54.42648 -12.28997 25.43756 0.065 17.00441 C ? B ? 153 CA 1
   ATOM 9947 C D TYR D 328 ? 54.52224 -13.12664 26.71882 0.065 19.29239 C ? B ? 153 C 1
   ATOM 9948 O D TYR D 328 ? 53.90831 -12.78470 27.73444 0.065 16.55937 O ? B ? 153 O 1
   ATOM 9949 CB D TYR D 328 ? 53.15462 -12.63120 24.65917 0.065 18.75801 C ? B ? 153 CB 1
   ATOM 9950 CG D TYR D 328 ? 51.91508 -12.69892 25.52035 0.065 18.46802 C ? B ? 153 CG 1
   ATOM 9951 CD1 D TYR D 328 ? 51.35808 -11.55067 26.06600 0.065 17.51349 C ? B ? 153 CD1 1
   ATOM 9952 CD2 D TYR D 328 ? 51.31366 -13.91574 25.80101 0.065 19.52393 C ? B ? 153 CD2 1
   ATOM 9953 CE1 D TYR D 328 ? 50.22517 -11.61719 26.86711 0.065 18.84598 C ? B ? 153 CE1 1
   ATOM 9954 CE2 D TYR D 328 ? 50.18654 -13.99083 26.58822 0.065 20.54436 C ? B ? 153 CE2 1
   ATOM 9955 CZ D TYR D 328 ? 49.64464 -12.84220 27.12192 0.065 18.93867 C ? B ? 153 CZ 1
   ATOM 9956 OH D TYR D 328 ? 48.52179 -12.92532 27.90935 0.065 19.02742 O ? B ? 153 OH 1
   ATOM 9957 N A GLU D 329 ? 55.36958 -14.20065 26.50617 0.484 18.67464 N ? B ? 154 N 1
   ATOM 9958 CA A GLU D 329 ? 55.59553 -15.16866 27.57684 0.484 16.81937 C ? B ? 154 CA 1
   ATOM 9959 C A GLU D 329 ? 56.49279 -14.59572 28.66941 0.484 16.72555 C ? B ? 154 C 1
   ATOM 9960 O A GLU D 329 ? 56.24506 -14.81613 29.86873 0.484 16.73472 O ? B ? 154 O 1
   ATOM 9961 CB A GLU D 329 ? 56.15825 -16.52142 26.99089 0.484 16.24641 C ? B ? 154 CB 1
   ATOM 9962 CG A GLU D 329 ? 55.15899 -17.32105 26.12990 0.484 24.61714 C ? B ? 154 CG 1
   ATOM 9963 CD A GLU D 329 ? 55.76862 -18.47977 25.23949 0.484 32.70998 C ? B ? 154 CD 1
   ATOM 9964 OE1 A GLU D 329 ? 57.00124 -18.56215 25.03361 0.484 37.27322 O ? B ? 154 OE1 1
   ATOM 9965 OE2 A GLU D 329 ? 54.97347 -19.31017 24.71365 0.484 37.34133 O ? B ? 154 OE2 1
   ATOM 9966 N B GLU D 329 ? 54.85768 -14.17606 26.27538 0.371 15.41560 N ? B ? 154 N 1
   ATOM 9967 CA B GLU D 329 ? 55.05492 -15.18917 27.32365 0.371 16.36649 C ? B ? 154 CA 1
   ATOM 9968 C B GLU D 329 ? 55.97238 -14.69433 28.43033 0.371 17.18396 C ? B ? 154 C 1
   ATOM 9969 O B GLU D 329 ? 55.61380 -14.81009 29.61110 0.371 15.01718 O ? B ? 154 O 1
   ATOM 9970 CB B GLU D 329 ? 55.52043 -16.52959 26.72487 0.371 17.35546 C ? B ? 154 CB 1
   ATOM 9971 CG B GLU D 329 ? 54.37574 -17.24866 26.01103 0.371 23.06331 C ? B ? 154 CG 1
   ATOM 9972 CD B GLU D 329 ? 53.18262 -17.52406 26.90693 0.371 27.25050 C ? B ? 154 CD 1
   ATOM 9973 OE1 B GLU D 329 ? 53.41584 -17.86912 28.08203 0.371 43.59769 O ? B ? 154 OE1 1
   ATOM 9974 OE2 B GLU D 329 ? 52.01278 -17.40231 26.45802 0.371 30.14566 O ? B ? 154 OE2 1
   ATOM 9975 N D GLU D 329 ? 55.30485 -14.20945 26.67918 0.145 18.56180 N ? B ? 154 N 1
   ATOM 9976 CA D GLU D 329 ? 55.42526 -15.08882 27.84048 0.145 17.19928 C ? B ? 154 CA 1
   ATOM 9977 C D GLU D 329 ? 56.44702 -14.56772 28.84424 0.145 17.13303 C ? B ? 154 C 1
   ATOM 9978 O D GLU D 329 ? 56.26554 -14.72677 30.05904 0.145 16.61761 O ? B ? 154 O 1
   ATOM 9979 CB D GLU D 329 ? 55.75222 -16.52977 27.40698 0.145 20.77258 C ? B ? 154 CB 1
   ATOM 9980 CG D GLU D 329 ? 54.71130 -17.17323 26.47422 0.145 23.18858 C ? B ? 154 CG 1
   ATOM 9981 CD D GLU D 329 ? 53.30029 -17.25081 27.06424 0.145 26.83189 C ? B ? 154 CD 1
   ATOM 9982 OE1 D GLU D 329 ? 53.12842 -17.06972 28.28964 0.145 29.09117 O ? B ? 154 OE1 1
   ATOM 9983 OE2 D GLU D 329 ? 52.34683 -17.49853 26.29670 0.145 29.42273 O ? B ? 154 OE2 1
   ATOM 9984 N A LEU D 330 ? 57.47647 -13.76451 28.31319 0.451 16.02113 N ? B ? 155 N 1
   ATOM 9985 CA A LEU D 330 ? 58.36320 -13.20734 29.32150 0.451 14.31395 C ? B ? 155 CA 1
   ATOM 9986 C A LEU D 330 ? 57.65923 -12.12887 30.16047 0.451 13.71902 C ? B ? 155 C 1
   ATOM 9987 O A LEU D 330 ? 57.81003 -12.09644 31.40123 0.451 13.71307 O ? B ? 155 O 1
   ATOM 9988 CB A LEU D 330 ? 59.54557 -12.59544 28.57813 0.451 16.64028 C ? B ? 155 CB 1
   ATOM 9989 CG A LEU D 330 ? 60.62873 -12.02308 29.45951 0.451 18.45072 C ? B ? 155 CG 1
   ATOM 9990 CD1 A LEU D 330 ? 60.98914 -12.97604 30.60860 0.451 22.78364 C ? B ? 155 CD1 1
   ATOM 9991 CD2 A LEU D 330 ? 61.89599 -11.60458 28.63949 0.451 20.12385 C ? B ? 155 CD2 1
   ATOM 9992 N B LEU D 330 ? 57.05152 -14.00070 28.05869 0.496 15.62812 N ? B ? 155 N 1
   ATOM 9993 CA B LEU D 330 ? 57.91942 -13.36841 29.04381 0.496 14.23602 C ? B ? 155 CA 1
   ATOM 9994 C B LEU D 330 ? 57.14272 -12.30469 29.85601 0.496 13.84524 C ? B ? 155 C 1
   ATOM 9995 O B LEU D 330 ? 57.23144 -12.29318 31.07807 0.496 15.06607 O ? B ? 155 O 1
   ATOM 9996 CB B LEU D 330 ? 59.14647 -12.74515 28.36456 0.496 17.54790 C ? B ? 155 CB 1
   ATOM 9997 CG B LEU D 330 ? 60.19623 -12.13111 29.30053 0.496 17.31637 C ? B ? 155 CG 1
   ATOM 9998 CD1 B LEU D 330 ? 60.51215 -13.02155 30.57519 0.496 21.99553 C ? B ? 155 CD1 1
   ATOM 9999 CD2 B LEU D 330 ? 61.53464 -11.64996 28.55542 0.496 21.93871 C ? B ? 155 CD2 1
   ATOM 10000 N D LEU D 330 ? 57.50907 -13.91738 28.36846 0.053 16.38601 N ? B ? 155 N 1
   ATOM 10001 CA D LEU D 330 ? 58.44346 -13.28475 29.28922 0.053 14.92135 C ? B ? 155 CA 1
   ATOM 10002 C D LEU D 330 ? 57.78790 -12.13142 30.04227 0.053 14.64347 C ? B ? 155 C 1
   ATOM 10003 O D LEU D 330 ? 58.11543 -11.88884 31.21086 0.053 15.45938 O ? B ? 155 O 1
   ATOM 10004 CB D LEU D 330 ? 59.67564 -12.80586 28.52490 0.053 17.26960 C ? B ? 155 CB 1
   ATOM 10005 CG D LEU D 330 ? 60.86502 -12.35427 29.36833 0.053 18.66638 C ? B ? 155 CG 1
   ATOM 10006 CD1 D LEU D 330 ? 61.43200 -13.52110 30.16249 0.053 19.64227 C ? B ? 155 CD1 1
   ATOM 10007 CD2 D LEU D 330 ? 61.93679 -11.73562 28.48273 0.053 19.95144 C ? B ? 155 CD2 1
   ATOM 10008 N A PHE D 331 ? 56.88344 -11.26211 29.49502 0.471 14.58479 N ? B ? 156 N 1
   ATOM 10009 CA A PHE D 331 ? 56.07567 -10.32138 30.27023 0.471 13.32871 C ? B ? 156 CA 1
   ATOM 10010 C A PHE D 331 ? 55.21575 -11.08117 31.26640 0.471 13.58655 C ? B ? 156 C 1
   ATOM 10011 O A PHE D 331 ? 55.02899 -10.60725 32.39442 0.471 12.83082 O ? B ? 156 O 1
   ATOM 10012 CB A PHE D 331 ? 55.13154 -9.51557 29.40234 0.471 12.36988 C ? B ? 156 CB 1
   ATOM 10013 CG A PHE D 331 ? 55.73581 -8.25367 28.80431 0.471 14.09136 C ? B ? 156 CG 1
   ATOM 10014 CD1 A PHE D 331 ? 55.93302 -7.08934 29.58021 0.471 14.50740 C ? B ? 156 CD1 1
   ATOM 10015 CD2 A PHE D 331 ? 56.10970 -8.24954 27.51189 0.471 12.48874 C ? B ? 156 CD2 1
   ATOM 10016 CE1 A PHE D 331 ? 56.47397 -5.95892 29.00880 0.471 16.85486 C ? B ? 156 CE1 1
   ATOM 10017 CE2 A PHE D 331 ? 56.69685 -7.11954 26.93691 0.471 16.58856 C ? B ? 156 CE2 1
   ATOM 10018 CZ A PHE D 331 ? 56.86115 -5.96336 27.68964 0.471 18.01996 C ? B ? 156 CZ 1
   ATOM 10019 N B PHE D 331 ? 56.40838 -11.39616 29.18844 0.466 12.59036 N ? B ? 156 N 1
   ATOM 10020 CA B PHE D 331 ? 55.61211 -10.44082 29.98201 0.466 12.01542 C ? B ? 156 CA 1
   ATOM 10021 C B PHE D 331 ? 54.70374 -11.17506 30.96764 0.466 13.08994 C ? B ? 156 C 1
   ATOM 10022 O B PHE D 331 ? 54.47641 -10.71608 32.11938 0.466 12.25520 O ? B ? 156 O 1
   ATOM 10023 CB B PHE D 331 ? 54.70792 -9.56335 29.12863 0.466 13.41558 C ? B ? 156 CB 1
   ATOM 10024 CG B PHE D 331 ? 55.39572 -8.35014 28.50450 0.466 11.46048 C ? B ? 156 CG 1
   ATOM 10025 CD1 B PHE D 331 ? 55.80262 -7.26200 29.28517 0.466 15.03782 C ? B ? 156 CD1 1
   ATOM 10026 CD2 B PHE D 331 ? 55.61372 -8.33025 27.17955 0.466 12.03570 C ? B ? 156 CD2 1
   ATOM 10027 CE1 B PHE D 331 ? 56.39819 -6.17358 28.72648 0.466 15.94212 C ? B ? 156 CE1 1
   ATOM 10028 CE2 B PHE D 331 ? 56.20625 -7.18777 26.59730 0.466 16.24234 C ? B ? 156 CE2 1
   ATOM 10029 CZ B PHE D 331 ? 56.58273 -6.12279 27.37248 0.466 16.57308 C ? B ? 156 CZ 1
   ATOM 10030 N D PHE D 331 ? 56.86404 -11.41612 29.39360 0.063 14.73372 N ? B ? 156 N 1
   ATOM 10031 CA D PHE D 331 ? 56.03785 -10.45319 30.11475 0.063 13.86586 C ? B ? 156 CA 1
   ATOM 10032 C D PHE D 331 ? 55.23454 -11.14936 31.19993 0.063 13.51326 C ? B ? 156 C 1
   ATOM 10033 O D PHE D 331 ? 55.21042 -10.70381 32.35499 0.063 12.85612 O ? B ? 156 O 1
   ATOM 10034 CB D PHE D 331 ? 55.07243 -9.75990 29.15562 0.063 13.93587 C ? B ? 156 CB 1
   ATOM 10035 CG D PHE D 331 ? 55.62426 -8.51835 28.51383 0.063 13.33409 C ? B ? 156 CG 1
   ATOM 10036 CD1 D PHE D 331 ? 55.80240 -7.35998 29.25207 0.063 14.92352 C ? B ? 156 CD1 1
   ATOM 10037 CD2 D PHE D 331 ? 55.92798 -8.50240 27.16934 0.063 13.87588 C ? B ? 156 CD2 1
   ATOM 10038 CE1 D PHE D 331 ? 56.29579 -6.21668 28.66390 0.063 15.79693 C ? B ? 156 CE1 1
   ATOM 10039 CE2 D PHE D 331 ? 56.42892 -7.35615 26.57234 0.063 16.16597 C ? B ? 156 CE2 1
   ATOM 10040 CZ D PHE D 331 ? 56.60629 -6.21270 27.32049 0.063 16.44150 C ? B ? 156 CZ 1
   ATOM 10041 N A SER D 332 ? 54.61350 -12.21789 30.86442 0.252 14.50055 N ? B ? 157 N 1
   ATOM 10042 CA A SER D 332 ? 53.71337 -12.94298 31.77182 0.252 12.92211 C ? B ? 157 CA 1
   ATOM 10043 C A SER D 332 ? 54.44204 -13.38161 33.04590 0.252 12.21518 C ? B ? 157 C 1
   ATOM 10044 O A SER D 332 ? 53.90773 -13.27090 34.16089 0.252 11.86164 O ? B ? 157 O 1
   ATOM 10045 CB A SER D 332 ? 53.06095 -14.14528 31.05500 0.252 16.74210 C ? B ? 157 CB 1
   ATOM 10046 OG A SER D 332 ? 52.22181 -14.90464 31.92949 0.252 18.98464 O ? B ? 157 OG 1
   ATOM 10047 N B SER D 332 ? 54.09390 -12.28553 30.52932 0.424 12.96735 N ? B ? 157 N 1
   ATOM 10048 CA B SER D 332 ? 53.16365 -12.97356 31.40068 0.424 14.87592 C ? B ? 157 CA 1
   ATOM 10049 C B SER D 332 ? 53.84208 -13.45432 32.67634 0.424 13.21141 C ? B ? 157 C 1
   ATOM 10050 O B SER D 332 ? 53.25166 -13.37948 33.77566 0.424 11.73002 O ? B ? 157 O 1
   ATOM 10051 CB B SER D 332 ? 52.63646 -14.17520 30.64819 0.424 13.31885 C ? B ? 157 CB 1
   ATOM 10052 OG B SER D 332 ? 52.05150 -15.06580 31.59004 0.424 18.62998 O ? B ? 157 OG 1
   ATOM 10053 N D SER D 332 ? 54.55516 -12.23824 30.84159 0.324 14.53215 N ? B ? 157 N 1
   ATOM 10054 CA D SER D 332 ? 53.58288 -12.84749 31.72872 0.324 13.02548 C ? B ? 157 CA 1
   ATOM 10055 C D SER D 332 ? 54.29009 -13.44711 32.96528 0.324 12.24020 C ? B ? 157 C 1
   ATOM 10056 O D SER D 332 ? 53.81047 -13.36272 34.12682 0.324 11.85903 O ? B ? 157 O 1
   ATOM 10057 CB D SER D 332 ? 52.73915 -13.89107 30.95000 0.324 15.65206 C ? B ? 157 CB 1
   ATOM 10058 OG D SER D 332 ? 52.02708 -13.30582 29.85955 0.324 14.57456 O ? B ? 157 OG 1
   ATOM 10059 N A GLU D 333 ? 55.66170 -13.89763 32.88833 0.440 13.21265 N ? B ? 158 N 1
   ATOM 10060 CA A GLU D 333 ? 56.51567 -14.32375 33.98792 0.440 15.54635 C ? B ? 158 CA 1
   ATOM 10061 C A GLU D 333 ? 56.93309 -13.17021 34.87589 0.440 13.47215 C ? B ? 158 C 1
   ATOM 10062 O A GLU D 333 ? 57.03961 -13.33744 36.09309 0.440 14.41588 O ? B ? 158 O 1
   ATOM 10063 CB A GLU D 333 ? 57.76822 -14.97687 33.40683 0.440 15.23515 C ? B ? 158 CB 1
   ATOM 10064 CG A GLU D 333 ? 57.47158 -16.28035 32.68290 0.440 25.74769 C ? B ? 158 CG 1
   ATOM 10065 CD A GLU D 333 ? 58.64934 -16.78217 31.78537 0.440 36.53875 C ? B ? 158 CD 1
   ATOM 10066 OE1 A GLU D 333 ? 59.33735 -15.96146 31.14629 0.440 26.52415 O ? B ? 158 OE1 1
   ATOM 10067 OE2 A GLU D 333 ? 58.85817 -18.01419 31.71625 0.440 37.54829 O ? B ? 158 OE2 1
   ATOM 10068 N B GLU D 333 ? 55.06635 -13.95187 32.56327 0.560 14.27409 N ? B ? 158 N 1
   ATOM 10069 CA B GLU D 333 ? 55.79821 -14.48884 33.69675 0.560 10.77932 C ? B ? 158 CA 1
   ATOM 10070 C B GLU D 333 ? 56.34122 -13.39907 34.58850 0.560 18.04476 C ? B ? 158 C 1
   ATOM 10071 O B GLU D 333 ? 56.41340 -13.55873 35.82501 0.560 13.55760 O ? B ? 158 O 1
   ATOM 10072 CB B GLU D 333 ? 57.05500 -15.18356 33.14964 0.560 17.86952 C ? B ? 158 CB 1
   ATOM 10073 CG B GLU D 333 ? 56.82997 -16.43915 32.37526 0.560 20.00289 C ? B ? 158 CG 1
   ATOM 10074 CD B GLU D 333 ? 58.14554 -16.99611 31.70706 0.560 41.71563 C ? B ? 158 CD 1
   ATOM 10075 OE1 B GLU D 333 ? 59.29860 -16.77440 32.23217 0.560 29.93064 O ? B ? 158 OE1 1
   ATOM 10076 OE2 B GLU D 333 ? 57.99396 -17.67094 30.65898 0.560 32.67162 O ? B ? 158 OE2 1
   ATOM 10077 N A VAL D 334 ? 57.05735 -11.96780 34.32051 0.383 12.30319 N ? B ? 159 N 1
   ATOM 10078 CA A VAL D 334 ? 57.41253 -10.86702 35.19463 0.383 12.56826 C ? B ? 159 CA 1
   ATOM 10079 C A VAL D 334 ? 56.20813 -10.42404 36.00498 0.383 11.95469 C ? B ? 159 C 1
   ATOM 10080 O A VAL D 334 ? 56.32012 -10.16270 37.20778 0.383 13.18596 O ? B ? 159 O 1
   ATOM 10081 CB A VAL D 334 ? 58.01235 -9.69979 34.40855 0.383 11.91681 C ? B ? 159 CB 1
   ATOM 10082 CG1 A VAL D 334 ? 58.37233 -8.57872 35.38160 0.383 14.24241 C ? B ? 159 CG1 1
   ATOM 10083 CG2 A VAL D 334 ? 59.23532 -10.18061 33.57374 0.383 13.95373 C ? B ? 159 CG2 1
   ATOM 10084 N B VAL D 334 ? 56.71108 -12.27213 33.99063 0.417 10.57307 N ? B ? 159 N 1
   ATOM 10085 CA B VAL D 334 ? 57.00262 -11.09880 34.80363 0.417 10.65500 C ? B ? 159 CA 1
   ATOM 10086 C B VAL D 334 ? 55.76946 -10.65805 35.60935 0.417 13.48753 C ? B ? 159 C 1
   ATOM 10087 O B VAL D 334 ? 55.85228 -10.37124 36.80405 0.417 10.98365 O ? B ? 159 O 1
   ATOM 10088 CB B VAL D 334 ? 57.51468 -9.95561 33.92217 0.417 9.97097 C ? B ? 159 CB 1
   ATOM 10089 CG1 B VAL D 334 ? 57.88778 -8.78578 34.84751 0.417 13.22448 C ? B ? 159 CG1 1
   ATOM 10090 CG2 B VAL D 334 ? 58.74360 -10.44645 33.06379 0.417 14.08547 C ? B ? 159 CG2 1
   ATOM 10091 N D VAL D 334 ? 57.20753 -12.16428 34.52784 0.200 13.61974 N ? B ? 159 N 1
   ATOM 10092 CA D VAL D 334 ? 57.44952 -10.96498 35.30429 0.200 12.58867 C ? B ? 159 CA 1
   ATOM 10093 C D VAL D 334 ? 56.23172 -10.54620 36.11776 0.200 12.06281 C ? B ? 159 C 1
   ATOM 10094 O D VAL D 334 ? 56.36326 -10.22675 37.30130 0.200 12.99026 O ? B ? 159 O 1
   ATOM 10095 CB D VAL D 334 ? 57.91646 -9.81692 34.40912 0.200 12.13112 C ? B ? 159 CB 1
   ATOM 10096 CG1 D VAL D 334 ? 57.78573 -8.46814 35.15550 0.200 12.93191 C ? B ? 159 CG1 1
   ATOM 10097 CG2 D VAL D 334 ? 59.36195 -10.08312 33.90215 0.200 14.40850 C ? B ? 159 CG2 1
   ATOM 10098 N A PHE D 335 ? 55.03270 -10.39747 35.37519 0.513 11.89478 N ? B ? 160 N 1
   ATOM 10099 CA A PHE D 335 ? 53.83362 -9.98251 36.08862 0.513 9.96077 C ? B ? 160 CA 1
   ATOM 10100 C A PHE D 335 ? 53.54344 -10.89204 37.28739 0.513 11.15641 C ? B ? 160 C 1
   ATOM 10101 O A PHE D 335 ? 53.06625 -10.42231 38.33120 0.513 11.25569 O ? B ? 160 O 1
   ATOM 10102 CB A PHE D 335 ? 52.59918 -10.00460 35.17667 0.513 10.56608 C ? B ? 160 CB 1
   ATOM 10103 CG A PHE D 335 ? 52.62139 -8.93369 34.09872 0.513 8.53054 C ? B ? 160 CG 1
   ATOM 10104 CD1 A PHE D 335 ? 53.54227 -7.86708 34.12016 0.513 10.28906 C ? B ? 160 CD1 1
   ATOM 10105 CD2 A PHE D 335 ? 51.68395 -8.99954 33.09018 0.513 10.44358 C ? B ? 160 CD2 1
   ATOM 10106 CE1 A PHE D 335 ? 53.49610 -6.90522 33.13569 0.513 13.24270 C ? B ? 160 CE1 1
   ATOM 10107 CE2 A PHE D 335 ? 51.63876 -8.09767 32.07270 0.513 10.48232 C ? B ? 160 CE2 1
   ATOM 10108 CZ A PHE D 335 ? 52.58386 -6.98467 32.07116 0.513 13.40037 C ? B ? 160 CZ 1
   ATOM 10109 N B PHE D 335 ? 54.59689 -10.62157 34.98130 0.487 9.04359 N ? B ? 160 N 1
   ATOM 10110 CA B PHE D 335 ? 53.44082 -10.14005 35.73880 0.487 10.37131 C ? B ? 160 CA 1
   ATOM 10111 C B PHE D 335 ? 53.17693 -11.01811 36.95448 0.487 10.96058 C ? B ? 160 C 1
   ATOM 10112 O B PHE D 335 ? 52.67899 -10.53862 37.97763 0.487 9.83686 O ? B ? 160 O 1
   ATOM 10113 CB B PHE D 335 ? 52.15856 -10.17174 34.88385 0.487 8.12380 C ? B ? 160 CB 1
   ATOM 10114 CG B PHE D 335 ? 52.09454 -9.10967 33.79031 0.487 8.54073 C ? B ? 160 CG 1
   ATOM 10115 CD1 B PHE D 335 ? 52.92153 -7.99505 33.82728 0.487 9.39432 C ? B ? 160 CD1 1
   ATOM 10116 CD2 B PHE D 335 ? 51.12871 -9.19658 32.78536 0.487 9.42682 C ? B ? 160 CD2 1
   ATOM 10117 CE1 B PHE D 335 ? 52.89156 -7.00659 32.86088 0.487 13.49755 C ? B ? 160 CE1 1
   ATOM 10118 CE2 B PHE D 335 ? 51.04082 -8.19700 31.82625 0.487 11.52451 C ? B ? 160 CE2 1
   ATOM 10119 CZ B PHE D 335 ? 51.89253 -7.06878 31.82753 0.487 10.02254 C ? B ? 160 CZ 1
   ATOM 10120 N D PHE D 335 ? 55.05909 -10.55294 35.47346 0.000 11.71110 N ? B ? 160 N 1
   ATOM 10121 CA D PHE D 335 ? 53.83381 -10.12123 36.14043 0.000 10.40038 C ? B ? 160 CA 1
   ATOM 10122 C D PHE D 335 ? 53.51969 -10.97419 37.36374 0.000 11.13377 C ? B ? 160 C 1
   ATOM 10123 O D PHE D 335 ? 52.91829 -10.47882 38.32380 0.000 11.06067 O ? B ? 160 O 1
   ATOM 10124 CB D PHE D 335 ? 52.65458 -10.13956 35.16246 0.000 10.54286 C ? B ? 160 CB 1
   ATOM 10125 CG D PHE D 335 ? 52.68937 -9.03758 34.13602 0.000 9.12316 C ? B ? 160 CG 1
   ATOM 10126 CD1 D PHE D 335 ? 53.56649 -7.97356 34.26495 0.000 10.61188 C ? B ? 160 CD1 1
   ATOM 10127 CD2 D PHE D 335 ? 51.83358 -9.06366 33.04553 0.000 10.50444 C ? B ? 160 CD2 1
   ATOM 10128 CE1 D PHE D 335 ? 53.59478 -6.96162 33.32223 0.000 12.46599 C ? B ? 160 CE1 1
   ATOM 10129 CE2 D PHE D 335 ? 51.85736 -8.05378 32.10049 0.000 10.96962 C ? B ? 160 CE2 1
   ATOM 10130 CZ D PHE D 335 ? 52.73939 -7.00185 32.23967 0.000 12.47345 C ? B ? 160 CZ 1
   ATOM 10131 N A GLU D 336 ? 53.87292 -12.18794 37.17399 0.470 12.88452 N ? B ? 161 N 1
   ATOM 10132 CA A GLU D 336 ? 53.66585 -13.10913 38.29765 0.470 9.13385 C ? B ? 161 CA 1
   ATOM 10133 C A GLU D 336 ? 54.43526 -12.69521 39.55245 0.470 12.20072 C ? B ? 161 C 1
   ATOM 10134 O A GLU D 336 ? 54.02850 -13.03034 40.69212 0.470 14.21228 O ? B ? 161 O 1
   ATOM 10135 CB A GLU D 336 ? 54.01021 -14.56206 37.82076 0.470 12.86159 C ? B ? 161 CB 1
   ATOM 10136 CG A GLU D 336 ? 53.05805 -15.06652 36.76445 0.470 12.85169 C ? B ? 161 CG 1
   ATOM 10137 CD A GLU D 336 ? 53.12201 -16.59180 36.53342 0.470 16.01855 C ? B ? 161 CD 1
   ATOM 10138 OE1 A GLU D 336 ? 54.17357 -17.20386 36.77372 0.470 16.88997 O ? B ? 161 OE1 1
   ATOM 10139 OE2 A GLU D 336 ? 52.12370 -17.19860 36.09586 0.470 16.81795 O ? B ? 161 OE2 1
   ATOM 10140 N B GLU D 336 ? 53.42021 -12.32509 36.81536 0.446 11.13645 N ? B ? 161 N 1
   ATOM 10141 CA B GLU D 336 ? 53.18323 -13.21838 37.95072 0.446 10.87828 C ? B ? 161 CA 1
   ATOM 10142 C B GLU D 336 ? 53.99949 -12.84690 39.16237 0.446 12.09511 C ? B ? 161 C 1
   ATOM 10143 O B GLU D 336 ? 53.58184 -13.19148 40.26941 0.446 10.61931 O ? B ? 161 O 1
   ATOM 10144 CB B GLU D 336 ? 53.46665 -14.70162 37.53823 0.446 10.80570 C ? B ? 161 CB 1
   ATOM 10145 CG B GLU D 336 ? 52.42324 -15.20287 36.62018 0.446 11.36533 C ? B ? 161 CG 1
   ATOM 10146 CD B GLU D 336 ? 52.75361 -16.60181 36.03653 0.446 15.88786 C ? B ? 161 CD 1
   ATOM 10147 OE1 B GLU D 336 ? 53.93507 -17.06385 36.19354 0.446 22.23093 O ? B ? 161 OE1 1
   ATOM 10148 OE2 B GLU D 336 ? 51.78519 -17.19696 35.45244 0.446 17.58351 O ? B ? 161 OE2 1
   ATOM 10149 N D GLU D 336 ? 53.92223 -12.24970 37.35646 0.083 12.54116 N ? B ? 161 N 1
   ATOM 10150 CA D GLU D 336 ? 53.62062 -13.13189 38.48230 0.083 10.27354 C ? B ? 161 CA 1
   ATOM 10151 C D GLU D 336 ? 54.41443 -12.77028 39.73866 0.083 12.32362 C ? B ? 161 C 1
   ATOM 10152 O D GLU D 336 ? 54.05471 -13.20720 40.84020 0.083 13.23212 O ? B ? 161 O 1
   ATOM 10153 CB D GLU D 336 ? 53.81469 -14.61000 38.07754 0.083 12.77558 C ? B ? 161 CB 1
   ATOM 10154 CG D GLU D 336 ? 52.89855 -15.03869 36.93293 0.083 12.80464 C ? B ? 161 CG 1
   ATOM 10155 CD D GLU D 336 ? 53.01024 -16.51211 36.56217 0.083 15.90846 C ? B ? 161 CD 1
   ATOM 10156 OE1 D GLU D 336 ? 53.68694 -17.26948 37.26114 0.083 15.03729 O ? B ? 161 OE1 1
   ATOM 10157 OE2 D GLU D 336 ? 52.39563 -16.94144 35.57206 0.083 16.89558 O ? B ? 161 OE2 1
   ATOM 10158 N A TRP D 337 ? 55.50940 -11.94867 39.37677 0.416 10.85347 N ? B ? 162 N 1
   ATOM 10159 CA A TRP D 337 ? 56.26233 -11.50478 40.54065 0.416 11.89055 C ? B ? 162 CA 1
   ATOM 10160 C A TRP D 337 ? 55.84049 -10.13412 41.09089 0.416 10.62019 C ? B ? 162 C 1
   ATOM 10161 O A TRP D 337 ? 56.40094 -9.69301 42.09717 0.416 12.01475 O ? B ? 162 O 1
   ATOM 10162 CB A TRP D 337 ? 57.75823 -11.59038 40.23779 0.416 13.45133 C ? B ? 162 CB 1
   ATOM 10163 CG A TRP D 337 ? 58.15694 -13.07896 40.03410 0.416 14.52868 C ? B ? 162 CG 1
   ATOM 10164 CD1 A TRP D 337 ? 58.41293 -13.74666 38.81476 0.416 16.59375 C ? B ? 162 CD1 1
   ATOM 10165 CD2 A TRP D 337 ? 58.32121 -14.05577 41.05580 0.416 16.32719 C ? B ? 162 CD2 1
   ATOM 10166 NE1 A TRP D 337 ? 58.72477 -15.07240 39.07707 0.416 20.02850 N ? B ? 162 NE1 1
   ATOM 10167 CE2 A TRP D 337 ? 58.67864 -15.27425 40.42972 0.416 16.88677 C ? B ? 162 CE2 1
   ATOM 10168 CE3 A TRP D 337 ? 58.18543 -14.02921 42.43350 0.416 16.21148 C ? B ? 162 CE3 1
   ATOM 10169 CZ2 A TRP D 337 ? 58.91808 -16.41152 41.14708 0.416 16.97676 C ? B ? 162 CZ2 1
   ATOM 10170 CZ3 A TRP D 337 ? 58.45600 -15.17079 43.14093 0.416 20.90319 C ? B ? 162 CZ3 1
   ATOM 10171 CH2 A TRP D 337 ? 58.78974 -16.34576 42.49246 0.416 18.20689 C ? B ? 162 CH2 1
   ATOM 10172 N B TRP D 337 ? 55.13902 -12.12799 39.00585 0.433 10.64842 N ? B ? 162 N 1
   ATOM 10173 CA B TRP D 337 ? 55.91636 -11.69666 40.18050 0.433 11.68126 C ? B ? 162 CA 1
   ATOM 10174 C B TRP D 337 ? 55.51446 -10.33615 40.78934 0.433 10.68633 C ? B ? 162 C 1
   ATOM 10175 O B TRP D 337 ? 56.04092 -9.98573 41.83427 0.433 10.99429 O ? B ? 162 O 1
   ATOM 10176 CB B TRP D 337 ? 57.43604 -11.72883 39.91253 0.433 12.77546 C ? B ? 162 CB 1
   ATOM 10177 CG B TRP D 337 ? 58.00859 -13.11358 40.02842 0.433 14.36528 C ? B ? 162 CG 1
   ATOM 10178 CD1 B TRP D 337 ? 58.59414 -13.82951 39.00637 0.433 17.63161 C ? B ? 162 CD1 1
   ATOM 10179 CD2 B TRP D 337 ? 58.11364 -13.92036 41.21380 0.433 16.12750 C ? B ? 162 CD2 1
   ATOM 10180 NE1 B TRP D 337 ? 59.02945 -15.04084 39.49676 0.433 17.09209 N ? B ? 162 NE1 1
   ATOM 10181 CE2 B TRP D 337 ? 58.74605 -15.12220 40.83461 0.433 17.71089 C ? B ? 162 CE2 1
   ATOM 10182 CE3 B TRP D 337 ? 57.70742 -13.74733 42.55615 0.433 16.00791 C ? B ? 162 CE3 1
   ATOM 10183 CZ2 B TRP D 337 ? 58.96969 -16.14805 41.71995 0.433 18.00514 C ? B ? 162 CZ2 1
   ATOM 10184 CZ3 B TRP D 337 ? 57.93132 -14.78504 43.44870 0.433 20.10176 C ? B ? 162 CZ3 1
   ATOM 10185 CH2 B TRP D 337 ? 58.58898 -15.95925 43.01793 0.433 19.43462 C ? B ? 162 CH2 1
   ATOM 10186 N D TRP D 337 ? 55.47262 -11.97356 39.60638 0.152 11.44776 N ? B ? 162 N 1
   ATOM 10187 CA D TRP D 337 ? 56.23057 -11.49989 40.76187 0.152 12.46148 C ? B ? 162 CA 1
   ATOM 10188 C D TRP D 337 ? 55.81394 -10.11088 41.24259 0.152 10.93743 C ? B ? 162 C 1
   ATOM 10189 O D TRP D 337 ? 56.40907 -9.59626 42.19767 0.152 11.92558 O ? B ? 162 O 1
   ATOM 10190 CB D TRP D 337 ? 57.74083 -11.52266 40.48540 0.152 13.63020 C ? B ? 162 CB 1
   ATOM 10191 CG D TRP D 337 ? 58.32877 -12.90614 40.48589 0.152 13.91271 C ? B ? 162 CG 1
   ATOM 10192 CD1 D TRP D 337 ? 58.77400 -13.61267 39.39797 0.152 17.53185 C ? B ? 162 CD1 1
   ATOM 10193 CD2 D TRP D 337 ? 58.50340 -13.75704 41.61781 0.152 16.03628 C ? B ? 162 CD2 1
   ATOM 10194 NE1 D TRP D 337 ? 59.24038 -14.84284 39.79837 0.152 16.22611 N ? B ? 162 NE1 1
   ATOM 10195 CE2 D TRP D 337 ? 59.08299 -14.95798 41.15463 0.152 17.46868 C ? B ? 162 CE2 1
   ATOM 10196 CE3 D TRP D 337 ? 58.23402 -13.61449 42.98612 0.152 16.96955 C ? B ? 162 CE3 1
   ATOM 10197 CZ2 D TRP D 337 ? 59.39438 -16.01239 42.00619 0.152 18.34301 C ? B ? 162 CZ2 1
   ATOM 10198 CZ3 D TRP D 337 ? 58.55769 -14.66737 43.83956 0.152 18.32184 C ? B ? 162 CZ3 1
   ATOM 10199 CH2 D TRP D 337 ? 59.13195 -15.84761 43.34007 0.152 19.33364 C ? B ? 162 CH2 1
   ATOM 10200 N A LEU D 338 ? 54.86509 -9.44948 40.48558 0.427 12.70890 N ? B ? 163 N 1
   ATOM 10201 CA A LEU D 338 ? 54.45104 -8.18033 41.06432 0.427 10.78584 C ? B ? 163 CA 1
   ATOM 10202 C A LEU D 338 ? 53.83130 -8.45654 42.43214 0.427 11.41813 C ? B ? 163 C 1
   ATOM 10203 O A LEU D 338 ? 52.98956 -9.35079 42.54678 0.427 13.86273 O ? B ? 163 O 1
   ATOM 10204 CB A LEU D 338 ? 53.40944 -7.51298 40.15799 0.427 10.42645 C ? B ? 163 CB 1
   ATOM 10205 CG A LEU D 338 ? 53.95061 -7.11032 38.75660 0.427 10.40328 C ? B ? 163 CG 1
   ATOM 10206 CD1 A LEU D 338 ? 52.71888 -6.92548 37.82079 0.427 11.00461 C ? B ? 163 CD1 1
   ATOM 10207 CD2 A LEU D 338 ? 54.73770 -5.82875 38.89226 0.427 11.03266 C ? B ? 163 CD2 1
   ATOM 10208 N B LEU D 338 ? 54.60716 -9.56384 40.19430 0.514 10.56686 N ? B ? 163 N 1
   ATOM 10209 CA B LEU D 338 ? 54.24757 -8.27915 40.81126 0.514 11.56981 C ? B ? 163 CA 1
   ATOM 10210 C B LEU D 338 ? 53.71307 -8.50616 42.22536 0.514 12.52177 C ? B ? 163 C 1
   ATOM 10211 O B LEU D 338 ? 52.85257 -9.38516 42.40598 0.514 13.51268 O ? B ? 163 O 1
   ATOM 10212 CB B LEU D 338 ? 53.16499 -7.61896 39.92970 0.514 9.31598 C ? B ? 163 CB 1
   ATOM 10213 CG B LEU D 338 ? 53.67354 -6.88822 38.63496 0.514 9.11345 C ? B ? 163 CG 1
   ATOM 10214 CD1 B LEU D 338 ? 52.53184 -6.58440 37.68491 0.514 12.25932 C ? B ? 163 CD1 1
   ATOM 10215 CD2 B LEU D 338 ? 54.47821 -5.64159 39.04455 0.514 11.53176 C ? B ? 163 CD2 1
   ATOM 10216 N D LEU D 338 ? 54.82971 -9.48791 40.60192 0.059 12.29403 N ? B ? 163 N 1
   ATOM 10217 CA D LEU D 338 ? 54.34377 -8.19748 41.07117 0.059 10.98106 C ? B ? 163 CA 1
   ATOM 10218 C D LEU D 338 ? 53.69704 -8.38562 42.43878 0.059 11.65509 C ? B ? 163 C 1
   ATOM 10219 O D LEU D 338 ? 52.83216 -9.25700 42.59239 0.059 13.08591 O ? B ? 163 O 1
   ATOM 10220 CB D LEU D 338 ? 53.31666 -7.63308 40.08654 0.059 10.16969 C ? B ? 163 CB 1
   ATOM 10221 CG D LEU D 338 ? 53.76568 -7.26950 38.66394 0.059 10.43417 C ? B ? 163 CG 1
   ATOM 10222 CD1 D LEU D 338 ? 52.55082 -7.14121 37.74040 0.059 10.83324 C ? B ? 163 CD1 1
   ATOM 10223 CD2 D LEU D 338 ? 54.57988 -5.98263 38.66128 0.059 11.05052 C ? B ? 163 CD2 1
   ATOM 10224 N A PRO D 339 ? 54.15458 -7.66217 43.43922 0.337 11.47577 N ? B ? 164 N 1
   ATOM 10225 CA A PRO D 339 ? 53.46812 -7.79000 44.73863 0.337 10.02484 C ? B ? 164 CA 1
   ATOM 10226 C A PRO D 339 ? 51.97624 -7.50397 44.57702 0.337 10.68607 C ? B ? 164 C 1
   ATOM 10227 O A PRO D 339 ? 51.51098 -6.99646 43.54857 0.337 11.05590 O ? B ? 164 O 1
   ATOM 10228 CB A PRO D 339 ? 54.15935 -6.76991 45.64994 0.337 14.05375 C ? B ? 164 CB 1
   ATOM 10229 CG A PRO D 339 ? 54.67252 -5.73115 44.67867 0.337 13.65557 C ? B ? 164 CG 1
   ATOM 10230 CD A PRO D 339 ? 55.03645 -6.48952 43.37055 0.337 12.69350 C ? B ? 164 CD 1
   ATOM 10231 N B PRO D 339 ? 54.13909 -7.69598 43.21180 0.480 10.49736 N ? B ? 164 N 1
   ATOM 10232 CA B PRO D 339 ? 53.53248 -7.78511 44.56692 0.480 9.99580 C ? B ? 164 CA 1
   ATOM 10233 C B PRO D 339 ? 52.04266 -7.42976 44.51947 0.480 10.70709 C ? B ? 164 C 1
   ATOM 10234 O B PRO D 339 ? 51.57517 -6.74916 43.60500 0.480 11.56108 O ? B ? 164 O 1
   ATOM 10235 CB B PRO D 339 ? 54.32928 -6.78021 45.43635 0.480 14.95321 C ? B ? 164 CB 1
   ATOM 10236 CG B PRO D 339 ? 55.62986 -6.52371 44.74995 0.480 12.64262 C ? B ? 164 CG 1
   ATOM 10237 CD B PRO D 339 ? 55.31043 -6.77669 43.17153 0.480 10.77576 C ? B ? 164 CD 1
   ATOM 10238 N D PRO D 339 ? 54.08430 -7.60680 43.44623 0.184 11.44928 N ? B ? 164 N 1
   ATOM 10239 CA D PRO D 339 ? 53.44119 -7.73090 44.76559 0.184 10.08391 C ? B ? 164 CA 1
   ATOM 10240 C D PRO D 339 ? 51.95520 -7.40631 44.68082 0.184 10.65613 C ? B ? 164 C 1
   ATOM 10241 O D PRO D 339 ? 51.49383 -6.71343 43.77076 0.184 11.34904 O ? B ? 164 O 1
   ATOM 10242 CB D PRO D 339 ? 54.17729 -6.69993 45.63596 0.184 13.97444 C ? B ? 164 CB 1
   ATOM 10243 CG D PRO D 339 ? 55.48889 -6.49203 44.95405 0.184 12.17715 C ? B ? 164 CG 1
   ATOM 10244 CD D PRO D 339 ? 55.18712 -6.63346 43.45144 0.184 12.59367 C ? B ? 164 CD 1
   ATOM 10245 N A LEU D 340 ? 51.21415 -7.90410 45.61098 0.425 10.56656 N ? B ? 165 N 1
   ATOM 10246 CA A LEU D 340 ? 49.74637 -7.78993 45.54934 0.425 10.51086 C ? B ? 165 CA 1
   ATOM 10247 C A LEU D 340 ? 49.19049 -6.65874 46.39679 0.425 10.39396 C ? B ? 165 C 1
   ATOM 10248 O A LEU D 340 ? 48.00702 -6.34423 46.24264 0.425 10.99735 O ? B ? 165 O 1
   ATOM 10249 CB A LEU D 340 ? 49.05678 -9.08297 46.03674 0.425 10.92495 C ? B ? 165 CB 1
   ATOM 10250 CG A LEU D 340 ? 49.52321 -10.29231 45.19810 0.425 9.30539 C ? B ? 165 CG 1
   ATOM 10251 CD1 A LEU D 340 ? 48.90449 -11.52371 45.98767 0.425 8.63827 C ? B ? 165 CD1 1
   ATOM 10252 CD2 A LEU D 340 ? 49.05520 -10.20170 43.72951 0.425 10.56615 C ? B ? 165 CD2 1
   ATOM 10253 N B LEU D 340 ? 51.28943 -7.95009 45.50940 0.383 10.38983 N ? B ? 165 N 1
   ATOM 10254 CA B LEU D 340 ? 49.82800 -7.75883 45.50803 0.383 10.54731 C ? B ? 165 CA 1
   ATOM 10255 C B LEU D 340 ? 49.36774 -6.57889 46.35977 0.383 10.51603 C ? B ? 165 C 1
   ATOM 10256 O B LEU D 340 ? 48.27477 -6.07535 46.10419 0.383 11.09106 O ? B ? 165 O 1
   ATOM 10257 CB B LEU D 340 ? 49.06037 -9.02652 45.96469 0.383 10.98066 C ? B ? 165 CB 1
   ATOM 10258 CG B LEU D 340 ? 49.43149 -10.23585 45.06832 0.383 9.26165 C ? B ? 165 CG 1
   ATOM 10259 CD1 B LEU D 340 ? 48.52744 -11.43088 45.51165 0.383 10.69802 C ? B ? 165 CD1 1
   ATOM 10260 CD2 B LEU D 340 ? 49.27732 -9.90359 43.58747 0.383 10.35209 C ? B ? 165 CD2 1
   ATOM 10261 N D LEU D 340 ? 51.20184 -7.92834 45.65807 0.192 10.56443 N ? B ? 165 N 1
   ATOM 10262 CA D LEU D 340 ? 49.74461 -7.78190 45.62337 0.192 10.60088 C ? B ? 165 CA 1
   ATOM 10263 C D LEU D 340 ? 49.24168 -6.59866 46.43285 0.192 10.42646 C ? B ? 165 C 1
   ATOM 10264 O D LEU D 340 ? 48.10464 -6.17171 46.21947 0.192 11.15935 O ? B ? 165 O 1
   ATOM 10265 CB D LEU D 340 ? 49.03579 -9.05299 46.12563 0.192 10.76908 C ? B ? 165 CB 1
   ATOM 10266 CG D LEU D 340 ? 49.16091 -10.29370 45.21669 0.192 10.16132 C ? B ? 165 CG 1
   ATOM 10267 CD1 D LEU D 340 ? 48.47769 -11.44858 45.96373 0.192 10.20611 C ? B ? 165 CD1 1
   ATOM 10268 CD2 D LEU D 340 ? 48.57140 -10.14039 43.80844 0.192 10.46450 C ? B ? 165 CD2 1
   ATOM 10269 N A ALA D 341 ? 49.98645 -6.07848 47.30881 0.476 10.32242 N ? B ? 166 N 1
   ATOM 10270 CA A ALA D 341 ? 49.52281 -5.00487 48.18039 0.476 9.58871 C ? B ? 166 CA 1
   ATOM 10271 C A ALA D 341 ? 50.72547 -4.31247 48.77883 0.476 12.09178 C ? B ? 166 C 1
   ATOM 10272 O A ALA D 341 ? 51.81224 -4.89648 48.89717 0.476 13.12106 O ? B ? 166 O 1
   ATOM 10273 CB A ALA D 341 ? 48.58191 -5.56313 49.27654 0.476 10.27106 C ? B ? 166 CB 1
   ATOM 10274 N B ALA D 341 ? 50.16113 -6.09425 47.33024 0.494 10.42585 N ? B ? 166 N 1
   ATOM 10275 CA B ALA D 341 ? 49.67410 -5.01685 48.19005 0.494 9.53841 C ? B ? 166 CA 1
   ATOM 10276 C B ALA D 341 ? 50.85226 -4.26184 48.74771 0.494 12.12146 C ? B ? 166 C 1
   ATOM 10277 O B ALA D 341 ? 51.98601 -4.76175 48.78021 0.494 12.12032 O ? B ? 166 O 1
   ATOM 10278 CB B ALA D 341 ? 48.75891 -5.55157 49.31946 0.494 10.48597 C ? B ? 166 CB 1
   ATOM 10279 N D ALA D 341 ? 50.05019 -6.05763 47.34414 0.030 10.34042 N ? B ? 166 N 1
   ATOM 10280 CA D ALA D 341 ? 49.60974 -4.95116 48.18460 0.030 9.65630 C ? B ? 166 CA 1
   ATOM 10281 C D ALA D 341 ? 50.82211 -4.18211 48.68718 0.030 11.87181 C ? B ? 166 C 1
   ATOM 10282 O D ALA D 341 ? 51.96774 -4.61893 48.54468 0.030 11.94675 O ? B ? 166 O 1
   ATOM 10283 CB D ALA D 341 ? 48.75183 -5.43925 49.35759 0.030 10.41121 C ? B ? 166 CB 1
   ATOM 10284 N A GLN D 342 ? 50.50824 -3.06421 49.21175 0.367 8.58079 N ? B ? 167 N 1
   ATOM 10285 CA A GLN D 342 ? 51.57643 -2.26745 49.81763 0.367 10.98208 C ? B ? 167 CA 1
   ATOM 10286 C A GLN D 342 ? 51.02981 -1.58636 51.05909 0.367 11.13091 C ? B ? 167 C 1
   ATOM 10287 O A GLN D 342 ? 49.83530 -1.23533 51.13843 0.367 11.08625 O ? B ? 167 O 1
   ATOM 10288 CB A GLN D 342 ? 52.09731 -1.19719 48.79253 0.367 10.74346 C ? B ? 167 CB 1
   ATOM 10289 CG A GLN D 342 ? 53.44454 -0.47604 49.24643 0.367 11.87953 C ? B ? 167 CG 1
   ATOM 10290 CD A GLN D 342 ? 54.31717 -0.04640 48.06505 0.367 13.56036 C ? B ? 167 CD 1
   ATOM 10291 OE1 A GLN D 342 ? 55.52346 0.27672 48.19422 0.367 18.36685 O ? B ? 167 OE1 1
   ATOM 10292 NE2 A GLN D 342 ? 53.72419 -0.08659 46.90148 0.367 10.73129 N ? B ? 167 NE2 1
   ATOM 10293 N B GLN D 342 ? 50.56633 -3.07005 49.25577 0.461 8.60820 N ? B ? 167 N 1
   ATOM 10294 CA B GLN D 342 ? 51.64074 -2.30154 49.88288 0.461 10.87921 C ? B ? 167 CA 1
   ATOM 10295 C B GLN D 342 ? 51.05128 -1.60846 51.08672 0.461 11.10273 C ? B ? 167 C 1
   ATOM 10296 O B GLN D 342 ? 50.04187 -0.89566 50.94234 0.461 10.49064 O ? B ? 167 O 1
   ATOM 10297 CB B GLN D 342 ? 52.09380 -1.20328 48.87649 0.461 10.77497 C ? B ? 167 CB 1
   ATOM 10298 CG B GLN D 342 ? 53.21912 -0.30237 49.49921 0.461 12.40102 C ? B ? 167 CG 1
   ATOM 10299 CD B GLN D 342 ? 54.09070 0.42205 48.46377 0.461 13.45265 C ? B ? 167 CD 1
   ATOM 10300 OE1 B GLN D 342 ? 55.11649 1.09346 48.79299 0.461 12.46680 O ? B ? 167 OE1 1
   ATOM 10301 NE2 B GLN D 342 ? 53.73716 0.27672 47.22697 0.461 10.69322 N ? B ? 167 NE2 1
   ATOM 10302 N D GLN D 342 ? 50.54921 -3.02525 49.28991 0.171 8.72727 N ? B ? 167 N 1
   ATOM 10303 CA D GLN D 342 ? 51.61167 -2.21894 49.88451 0.171 10.89721 C ? B ? 167 CA 1
   ATOM 10304 C D GLN D 342 ? 51.05346 -1.50118 51.10014 0.171 11.18261 C ? B ? 167 C 1
   ATOM 10305 O D GLN D 342 ? 49.92031 -1.00888 51.06714 0.171 10.77939 O ? B ? 167 O 1
   ATOM 10306 CB D GLN D 342 ? 52.14376 -1.18919 48.87192 0.171 10.75543 C ? B ? 167 CB 1
   ATOM 10307 CG D GLN D 342 ? 53.32057 -0.35366 49.40747 0.171 12.29055 C ? B ? 167 CG 1
   ATOM 10308 CD D GLN D 342 ? 54.34649 -0.02447 48.32278 0.171 13.61285 C ? B ? 167 CD 1
   ATOM 10309 OE1 D GLN D 342 ? 54.41207 -0.70806 47.29551 0.171 12.89739 O ? B ? 167 OE1 1
   ATOM 10310 NE2 D GLN D 342 ? 55.16620 1.01948 48.56202 0.171 12.42302 N ? B ? 167 NE2 1
   ATOM 10311 N A CYS D 343 ? 51.91481 -1.39304 52.04517 0.449 11.52067 N ? B ? 168 N 1
   ATOM 10312 CA A CYS D 343 ? 51.48299 -0.81233 53.30912 0.449 11.23145 C ? B ? 168 CA 1
   ATOM 10313 C A CYS D 343 ? 52.45692 0.27560 53.66853 0.449 13.51368 C ? B ? 168 C 1
   ATOM 10314 O A CYS D 343 ? 53.67325 0.03174 53.73466 0.449 14.62292 O ? B ? 168 O 1
   ATOM 10315 CB A CYS D 343 ? 51.45876 -1.81736 54.47397 0.449 11.27545 C ? B ? 168 CB 1
   ATOM 10316 SG A CYS D 343 ? 50.70855 -1.15234 56.00210 0.449 15.62695 S ? B ? 168 SG 1
   ATOM 10317 N B CYS D 343 ? 51.68225 -1.76869 52.27186 0.539 9.25713 N ? B ? 168 N 1
   ATOM 10318 CA B CYS D 343 ? 51.19997 -1.06324 53.47003 0.539 12.16621 C ? B ? 168 CA 1
   ATOM 10319 C B CYS D 343 ? 52.16787 0.05731 53.87166 0.539 13.62976 C ? B ? 168 C 1
   ATOM 10320 O B CYS D 343 ? 53.39549 -0.17700 54.00863 0.539 14.59575 O ? B ? 168 O 1
   ATOM 10321 CB B CYS D 343 ? 51.02096 -2.12056 54.56248 0.539 10.23163 C ? B ? 168 CB 1
   ATOM 10322 SG B CYS D 343 ? 50.32011 -1.37845 56.06269 0.539 13.26854 S ? B ? 168 SG 1
   ATOM 10323 N D CYS D 343 ? 51.84541 -1.44926 52.17432 0.012 11.35707 N ? B ? 168 N 1
   ATOM 10324 CA D CYS D 343 ? 51.42392 -0.84785 53.43704 0.012 11.73463 C ? B ? 168 CA 1
   ATOM 10325 C D CYS D 343 ? 52.31132 0.34995 53.74625 0.012 13.53416 C ? B ? 168 C 1
   ATOM 10326 O D CYS D 343 ? 53.53712 0.21349 53.83288 0.012 14.58185 O ? B ? 168 O 1
   ATOM 10327 CB D CYS D 343 ? 51.48368 -1.86501 54.57818 0.012 11.50752 C ? B ? 168 CB 1
   ATOM 10328 SG D CYS D 343 ? 50.52674 -1.39589 56.03812 0.012 13.62964 S ? B ? 168 SG 1
   ATOM 10329 N A ILE D 344 ? 51.92396 1.44069 53.93671 0.421 13.22443 N ? B ? 169 N 1
   ATOM 10330 CA A ILE D 344 ? 52.73550 2.58877 54.30650 0.421 13.23552 C ? B ? 169 CA 1
   ATOM 10331 C A ILE D 344 ? 52.50496 2.88849 55.77346 0.421 14.88502 C ? B ? 169 C 1
   ATOM 10332 O A ILE D 344 ? 51.36505 3.10798 56.20496 0.421 14.04521 O ? B ? 169 O 1
   ATOM 10333 CB A ILE D 344 ? 52.35429 3.82562 53.49231 0.421 14.77958 C ? B ? 169 CB 1
   ATOM 10334 CG1 A ILE D 344 ? 52.47163 3.54147 52.00568 0.421 15.82994 C ? B ? 169 CG1 1
   ATOM 10335 CG2 A ILE D 344 ? 53.24376 4.99804 53.95372 0.421 15.56590 C ? B ? 169 CG2 1
   ATOM 10336 CD1 A ILE D 344 ? 51.96985 4.58330 51.20947 0.421 12.71923 C ? B ? 169 CD1 1
   ATOM 10337 N B ILE D 344 ? 51.65899 1.27326 53.98163 0.420 12.30414 N ? B ? 169 N 1
   ATOM 10338 CA B ILE D 344 ? 52.49895 2.44277 54.27309 0.420 13.60350 C ? B ? 169 CA 1
   ATOM 10339 C B ILE D 344 ? 52.41442 2.71516 55.76283 0.420 14.21735 C ? B ? 169 C 1
   ATOM 10340 O B ILE D 344 ? 51.32952 3.00431 56.28582 0.420 13.85834 O ? B ? 169 O 1
   ATOM 10341 CB B ILE D 344 ? 52.02035 3.68496 53.50201 0.420 13.08980 C ? B ? 169 CB 1
   ATOM 10342 CG1 B ILE D 344 ? 51.75150 3.35332 52.01697 0.420 13.45007 C ? B ? 169 CG1 1
   ATOM 10343 CG2 B ILE D 344 ? 53.02497 4.85904 53.66795 0.420 16.29749 C ? B ? 169 CG2 1
   ATOM 10344 CD1 B ILE D 344 ? 52.98123 2.94348 51.15697 0.420 15.62558 C ? B ? 169 CD1 1
   ATOM 10345 N D ILE D 344 ? 51.69051 1.51256 53.92800 0.160 12.94179 N ? B ? 169 N 1
   ATOM 10346 CA D ILE D 344 ? 52.39929 2.77158 54.16162 0.160 13.58078 C ? B ? 169 CA 1
   ATOM 10347 C D ILE D 344 ? 52.37019 3.05375 55.65604 0.160 14.41863 C ? B ? 169 C 1
   ATOM 10348 O D ILE D 344 ? 51.32762 3.42437 56.20836 0.160 14.03871 O ? B ? 169 O 1
   ATOM 10349 CB D ILE D 344 ? 51.76695 3.93864 53.38918 0.160 12.89014 C ? B ? 169 CB 1
   ATOM 10350 CG1 D ILE D 344 ? 51.82857 3.68658 51.87057 0.160 13.73327 C ? B ? 169 CG1 1
   ATOM 10351 CG2 D ILE D 344 ? 52.46836 5.25050 53.74328 0.160 14.73400 C ? B ? 169 CG2 1
   ATOM 10352 CD1 D ILE D 344 ? 53.24478 3.54612 51.27539 0.160 14.08175 C ? B ? 169 CD1 1
   ATOM 10353 N A ASN D 345 ? 53.60782 2.97215 56.52577 0.472 14.87862 N ? B ? 170 N 1
   ATOM 10354 CA A ASN D 345 ? 53.59539 3.42215 57.94661 0.472 14.11805 C ? B ? 170 CA 1
   ATOM 10355 C A ASN D 345 ? 52.70159 2.56372 58.81925 0.472 13.85425 C ? B ? 170 C 1
   ATOM 10356 O A ASN D 345 ? 52.13571 3.03621 59.82066 0.472 15.98266 O ? B ? 170 O 1
   ATOM 10357 CB A ASN D 345 ? 53.24365 4.90790 58.08845 0.472 15.36626 C ? B ? 170 CB 1
   ATOM 10358 CG A ASN D 345 ? 54.36100 5.79777 57.58733 0.472 17.47690 C ? B ? 170 CG 1
   ATOM 10359 OD1 A ASN D 345 ? 55.18232 5.39144 56.74846 0.472 19.39509 O ? B ? 170 OD1 1
   ATOM 10360 ND2 A ASN D 345 ? 54.38848 7.02257 58.05668 0.472 22.04831 N ? B ? 170 ND2 1
   ATOM 10361 N B ASN D 345 ? 53.58141 2.69870 56.43895 0.494 14.11392 N ? B ? 170 N 1
   ATOM 10362 CA B ASN D 345 ? 53.68543 3.02017 57.88952 0.494 15.27757 C ? B ? 170 CA 1
   ATOM 10363 C B ASN D 345 ? 52.80573 2.15525 58.78070 0.494 15.85037 C ? B ? 170 C 1
   ATOM 10364 O B ASN D 345 ? 52.44365 2.55658 59.88363 0.494 14.71325 O ? B ? 170 O 1
   ATOM 10365 CB B ASN D 345 ? 53.52218 4.51710 58.19325 0.494 16.99940 C ? B ? 170 CB 1
   ATOM 10366 CG B ASN D 345 ? 54.72386 5.30568 57.71432 0.494 15.26692 C ? B ? 170 CG 1
   ATOM 10367 OD1 B ASN D 345 ? 55.58952 4.73198 57.06492 0.494 20.13859 O ? B ? 170 OD1 1
   ATOM 10368 ND2 B ASN D 345 ? 54.76014 6.62002 57.94452 0.494 17.43664 N ? B ? 170 ND2 1
   ATOM 10369 N D ASN D 345 ? 53.52914 2.90926 56.30562 0.034 14.72591 N ? B ? 170 N 1
   ATOM 10370 CA D ASN D 345 ? 53.72007 3.21887 57.72464 0.034 15.22010 C ? B ? 170 CA 1
   ATOM 10371 C D ASN D 345 ? 52.84990 2.36263 58.63822 0.034 14.98565 C ? B ? 170 C 1
   ATOM 10372 O D ASN D 345 ? 52.55917 2.75840 59.76924 0.034 15.24371 O ? B ? 170 O 1
   ATOM 10373 CB D ASN D 345 ? 53.53032 4.71190 58.03751 0.034 16.52081 C ? B ? 170 CB 1
   ATOM 10374 CG D ASN D 345 ? 54.49745 5.60442 57.27511 0.034 17.94519 C ? B ? 170 CG 1
   ATOM 10375 OD1 D ASN D 345 ? 54.82456 5.34623 56.11625 0.034 18.34727 O ? B ? 170 OD1 1
   ATOM 10376 ND2 D ASN D 345 ? 54.95472 6.66771 57.92546 0.034 18.31531 N ? B ? 170 ND2 1
   ATOM 10377 N A GLY D 346 ? 52.49788 1.29757 58.39624 0.507 13.82443 N ? B ? 171 N 1
   ATOM 10378 CA A GLY D 346 ? 51.66137 0.37516 59.16016 0.507 12.18500 C ? B ? 171 CA 1
   ATOM 10379 C A GLY D 346 ? 50.19116 0.75764 59.23438 0.507 11.68387 C ? B ? 171 C 1
   ATOM 10380 O A GLY D 346 ? 49.42682 0.14132 59.98177 0.507 14.08819 O ? B ? 171 O 1
   ATOM 10381 N B GLY D 346 ? 52.41778 0.94649 58.36502 0.488 12.50722 N ? B ? 171 N 1
   ATOM 10382 CA B GLY D 346 ? 51.42916 0.21636 59.17437 0.488 12.54654 C ? B ? 171 CA 1
   ATOM 10383 C B GLY D 346 ? 50.04794 0.86416 59.24256 0.488 11.89349 C ? B ? 171 C 1
   ATOM 10384 O B GLY D 346 ? 49.26213 0.57235 60.14564 0.488 11.76748 O ? B ? 171 O 1
   ATOM 10385 N D GLY D 346 ? 52.42096 1.19208 58.17088 0.004 13.75815 N ? B ? 171 N 1
   ATOM 10386 CA D GLY D 346 ? 51.52740 0.36288 58.95598 0.004 13.06766 C ? B ? 171 CA 1
   ATOM 10387 C D GLY D 346 ? 50.15489 0.95477 59.18719 0.004 12.41991 C ? B ? 171 C 1
   ATOM 10388 O D GLY D 346 ? 49.46821 0.55278 60.12856 0.004 13.05619 O ? B ? 171 O 1
   ATOM 10389 N A LYS D 347 ? 49.79933 1.75666 58.41989 0.394 12.97464 N ? B ? 172 N 1
   ATOM 10390 CA A LYS D 347 ? 48.51590 2.41831 58.53438 0.394 13.02550 C ? B ? 172 CA 1
   ATOM 10391 C A LYS D 347 ? 47.70246 2.48432 57.26112 0.394 11.60212 C ? B ? 172 C 1
   ATOM 10392 O A LYS D 347 ? 46.47383 2.52519 57.33131 0.394 12.84237 O ? B ? 172 O 1
   ATOM 10393 CB A LYS D 347 ? 48.71145 3.84801 59.06128 0.394 16.45578 C ? B ? 172 CB 1
   ATOM 10394 CG A LYS D 347 ? 49.26341 3.77685 60.54445 0.394 15.07714 C ? B ? 172 CG 1
   ATOM 10395 CD A LYS D 347 ? 48.34484 2.94073 61.40586 0.394 17.91528 C ? B ? 172 CD 1
   ATOM 10396 CE A LYS D 347 ? 49.02456 2.53107 62.73661 0.394 25.87702 C ? B ? 172 CE 1
   ATOM 10397 NZ A LYS D 347 ? 49.30393 1.08222 62.95808 0.394 15.35724 N ? B ? 172 NZ 1
   ATOM 10398 N B LYS D 347 ? 49.71979 1.77973 58.34430 0.390 12.85350 N ? B ? 172 N 1
   ATOM 10399 CA B LYS D 347 ? 48.48141 2.49236 58.52032 0.390 13.15677 C ? B ? 172 CA 1
   ATOM 10400 C B LYS D 347 ? 47.62030 2.65280 57.30020 0.390 11.29308 C ? B ? 172 C 1
   ATOM 10401 O B LYS D 347 ? 46.41807 2.86028 57.45579 0.390 13.43750 O ? B ? 172 O 1
   ATOM 10402 CB B LYS D 347 ? 48.70849 3.88061 59.14323 0.390 16.56330 C ? B ? 172 CB 1
   ATOM 10403 CG B LYS D 347 ? 48.86408 3.78490 60.74786 0.390 14.13650 C ? B ? 172 CG 1
   ATOM 10404 CD B LYS D 347 ? 47.55918 3.33267 61.46396 0.390 15.18597 C ? B ? 172 CD 1
   ATOM 10405 CE B LYS D 347 ? 47.73246 3.25956 63.00735 0.390 22.62545 C ? B ? 172 CE 1
   ATOM 10406 NZ B LYS D 347 ? 48.38969 1.94150 63.39250 0.390 22.70543 N ? B ? 172 NZ 1
   ATOM 10407 N D LYS D 347 ? 49.73281 1.89211 58.34954 0.216 12.80256 N ? B ? 172 N 1
   ATOM 10408 CA D LYS D 347 ? 48.51072 2.65443 58.52040 0.216 13.38311 C ? B ? 172 CA 1
   ATOM 10409 C D LYS D 347 ? 47.60907 2.62296 57.29877 0.216 11.38986 C ? B ? 172 C 1
   ATOM 10410 O D LYS D 347 ? 46.38992 2.50056 57.44235 0.216 12.93635 O ? B ? 172 O 1
   ATOM 10411 CB D LYS D 347 ? 48.89157 4.11963 58.87603 0.216 13.79827 C ? B ? 172 CB 1
   ATOM 10412 CG D LYS D 347 ? 49.50720 4.23858 60.33033 0.216 16.27782 C ? B ? 172 CG 1
   ATOM 10413 CD D LYS D 347 ? 48.43897 3.95441 61.37776 0.216 15.02987 C ? B ? 172 CD 1
   ATOM 10414 CE D LYS D 347 ? 48.95420 4.03516 62.85807 0.216 17.56584 C ? B ? 172 CE 1
   ATOM 10415 NZ D LYS D 347 ? 49.56748 2.72616 63.35461 0.216 21.79740 N ? B ? 172 NZ 1
   ATOM 10416 N A VAL D 348 ? 48.37417 2.54943 56.10280 0.486 9.89719 N ? B ? 173 N 1
   ATOM 10417 CA A VAL D 348 ? 47.66376 2.71802 54.81951 0.486 10.39846 C ? B ? 173 CA 1
   ATOM 10418 C A VAL D 348 ? 47.90183 1.44147 54.01112 0.486 11.68463 C ? B ? 173 C 1
   ATOM 10419 O A VAL D 348 ? 49.05665 1.08331 53.72994 0.486 12.34512 O ? B ? 173 O 1
   ATOM 10420 CB A VAL D 348 ? 48.13273 3.97564 54.03834 0.486 9.75301 C ? B ? 173 CB 1
   ATOM 10421 CG1 A VAL D 348 ? 47.25637 4.15116 52.72206 0.486 10.03263 C ? B ? 173 CG1 1
   ATOM 10422 CG2 A VAL D 348 ? 47.93243 5.15451 54.95093 0.486 10.91051 C ? B ? 173 CG2 1
   ATOM 10423 N B VAL D 348 ? 48.15572 2.59602 56.09373 0.511 11.23426 N ? B ? 173 N 1
   ATOM 10424 CA B VAL D 348 ? 47.25992 2.63112 54.93208 0.511 9.27414 C ? B ? 173 CA 1
   ATOM 10425 C B VAL D 348 ? 47.63383 1.43891 54.04997 0.511 10.53775 C ? B ? 173 C 1
   ATOM 10426 O B VAL D 348 ? 48.81953 1.26682 53.71011 0.511 13.65514 O ? B ? 173 O 1
   ATOM 10427 CB B VAL D 348 ? 47.47302 3.93458 54.14704 0.511 9.93912 C ? B ? 173 CB 1
   ATOM 10428 CG1 B VAL D 348 ? 46.61402 3.98887 52.87666 0.511 9.40288 C ? B ? 173 CG1 1
   ATOM 10429 CG2 B VAL D 348 ? 47.18913 5.14824 55.05192 0.511 10.55142 C ? B ? 173 CG2 1
   ATOM 10430 N D VAL D 348 ? 48.18504 2.70925 56.10052 0.003 11.14257 N ? B ? 173 N 1
   ATOM 10431 CA D VAL D 348 ? 47.44613 2.75519 54.84621 0.003 10.22475 C ? B ? 173 CA 1
   ATOM 10432 C D VAL D 348 ? 47.80361 1.50997 54.05030 0.003 11.30225 C ? B ? 173 C 1
   ATOM 10433 O D VAL D 348 ? 48.98377 1.25448 53.78416 0.003 12.53828 O ? B ? 173 O 1
   ATOM 10434 CB D VAL D 348 ? 47.78674 4.02174 54.04385 0.003 10.53379 C ? B ? 173 CB 1
   ATOM 10435 CG1 D VAL D 348 ? 46.89524 4.13054 52.81710 0.003 10.18351 C ? B ? 173 CG1 1
   ATOM 10436 CG2 D VAL D 348 ? 47.66437 5.25703 54.92212 0.003 11.55778 C ? B ? 173 CG2 1
   ATOM 10437 N A LEU D 349 ? 46.84641 0.72381 53.67431 0.434 9.78602 N ? B ? 174 N 1
   ATOM 10438 CA A LEU D 349 ? 46.99070 -0.47531 52.83298 0.434 10.51968 C ? B ? 174 CA 1
   ATOM 10439 C A LEU D 349 ? 46.48572 -0.19636 51.41747 0.434 9.53976 C ? B ? 174 C 1
   ATOM 10440 O A LEU D 349 ? 45.33770 0.18371 51.24656 0.434 10.63379 O ? B ? 174 O 1
   ATOM 10441 CB A LEU D 349 ? 46.20694 -1.64019 53.46309 0.434 10.80999 C ? B ? 174 CB 1
   ATOM 10442 CG A LEU D 349 ? 46.40858 -2.98582 52.74067 0.434 10.83075 C ? B ? 174 CG 1
   ATOM 10443 CD1 A LEU D 349 ? 47.88740 -3.40183 52.92723 0.434 12.30305 C ? B ? 174 CD1 1
   ATOM 10444 CD2 A LEU D 349 ? 45.48379 -4.01198 53.38195 0.434 11.13127 C ? B ? 174 CD2 1
   ATOM 10445 N B LEU D 349 ? 46.66182 0.60750 53.71236 0.465 9.66533 N ? B ? 174 N 1
   ATOM 10446 CA B LEU D 349 ? 46.93264 -0.54596 52.84467 0.465 10.52517 C ? B ? 174 CA 1
   ATOM 10447 C B LEU D 349 ? 46.42133 -0.23919 51.44106 0.465 9.53722 C ? B ? 174 C 1
   ATOM 10448 O B LEU D 349 ? 45.32870 0.28101 51.28130 0.465 10.67804 O ? B ? 174 O 1
   ATOM 10449 CB B LEU D 349 ? 46.21961 -1.78556 53.40998 0.465 10.83114 C ? B ? 174 CB 1
   ATOM 10450 CG B LEU D 349 ? 46.44241 -3.08642 52.60727 0.465 10.64422 C ? B ? 174 CG 1
   ATOM 10451 CD1 B LEU D 349 ? 47.93724 -3.52577 52.69967 0.465 12.61462 C ? B ? 174 CD1 1
   ATOM 10452 CD2 B LEU D 349 ? 45.55166 -4.18405 53.21441 0.465 11.32471 C ? B ? 174 CD2 1
   ATOM 10453 N D LEU D 349 ? 46.79260 0.73946 53.66909 0.101 9.77860 N ? B ? 174 N 1
   ATOM 10454 CA D LEU D 349 ? 46.97839 -0.44761 52.84032 0.101 10.46064 C ? B ? 174 CA 1
   ATOM 10455 C D LEU D 349 ? 46.47994 -0.16052 51.43011 0.101 9.53151 C ? B ? 174 C 1
   ATOM 10456 O D LEU D 349 ? 45.33291 0.24808 51.24788 0.101 10.59189 O ? B ? 174 O 1
   ATOM 10457 CB D LEU D 349 ? 46.21299 -1.63703 53.42789 0.101 10.82143 C ? B ? 174 CB 1
   ATOM 10458 CG D LEU D 349 ? 46.38337 -2.95727 52.66610 0.101 10.70389 C ? B ? 174 CG 1
   ATOM 10459 CD1 D LEU D 349 ? 47.82989 -3.43545 52.77563 0.101 12.24435 C ? B ? 174 CD1 1
   ATOM 10460 CD2 D LEU D 349 ? 45.41746 -4.01323 53.19969 0.101 11.16191 C ? B ? 174 CD2 1
   ATOM 10461 N A ILE D 350 ? 47.33814 -0.49108 50.42285 0.508 9.15116 N ? B ? 175 N 1
   ATOM 10462 CA A ILE D 350 ? 47.08511 -0.20067 48.99349 0.508 8.92021 C ? B ? 175 CA 1
   ATOM 10463 C A ILE D 350 ? 47.00290 -1.53528 48.25729 0.508 8.80102 C ? B ? 175 C 1
   ATOM 10464 O A ILE D 350 ? 47.90784 -2.38042 48.38875 0.508 9.84112 O ? B ? 175 O 1
   ATOM 10465 CB A ILE D 350 ? 48.22055 0.66965 48.41380 0.508 9.72525 C ? B ? 175 CB 1
   ATOM 10466 CG1 A ILE D 350 ? 48.53213 1.86371 49.35254 0.508 8.56527 C ? B ? 175 CG1 1
   ATOM 10467 CG2 A ILE D 350 ? 47.94106 1.12402 46.93119 0.508 11.22590 C ? B ? 175 CG2 1
   ATOM 10468 CD1 A ILE D 350 ? 49.81292 2.47206 48.98777 0.508 14.22429 C ? B ? 175 CD1 1
   ATOM 10469 N B ILE D 350 ? 47.21364 -0.62487 50.44043 0.492 8.86284 N ? B ? 175 N 1
   ATOM 10470 CA B ILE D 350 ? 46.91924 -0.31321 49.03097 0.492 9.08216 C ? B ? 175 CA 1
   ATOM 10471 C B ILE D 350 ? 46.91816 -1.63809 48.27998 0.492 8.72178 C ? B ? 175 C 1
   ATOM 10472 O B ILE D 350 ? 47.88264 -2.41790 48.37528 0.492 9.81439 O ? B ? 175 O 1
   ATOM 10473 CB B ILE D 350 ? 47.97121 0.62146 48.41473 0.492 9.85626 C ? B ? 175 CB 1
   ATOM 10474 CG1 B ILE D 350 ? 48.07393 1.90234 49.21857 0.492 10.22318 C ? B ? 175 CG1 1
   ATOM 10475 CG2 B ILE D 350 ? 47.53746 0.96743 46.97272 0.492 10.05347 C ? B ? 175 CG2 1
   ATOM 10476 CD1 B ILE D 350 ? 49.16751 2.84765 48.80276 0.492 10.36000 C ? B ? 175 CD1 1
   ATOM 10477 N D ILE D 350 ? 47.33714 -0.40429 50.44363 0.000 9.29282 N ? B ? 175 N 1
   ATOM 10478 CA D ILE D 350 ? 47.00703 -0.16569 49.04390 0.000 8.95773 C ? B ? 175 CA 1
   ATOM 10479 C D ILE D 350 ? 46.85890 -1.47723 48.27827 0.000 8.82453 C ? B ? 175 C 1
   ATOM 10480 O D ILE D 350 ? 47.74520 -2.33006 48.31100 0.000 9.76347 O ? B ? 175 O 1
   ATOM 10481 CB D ILE D 350 ? 48.03621 0.76404 48.37631 0.000 9.74876 C ? B ? 175 CB 1
   ATOM 10482 CG1 D ILE D 350 ? 48.16115 2.06916 49.16462 0.000 9.88652 C ? B ? 175 CG1 1
   ATOM 10483 CG2 D ILE D 350 ? 47.64501 1.04414 46.93353 0.000 10.13675 C ? B ? 175 CG2 1
   ATOM 10484 CD1 D ILE D 350 ? 49.18187 3.03056 48.59864 0.000 10.80126 C ? B ? 175 CD1 1
   ATOM 10485 N A MET D 351 ? 45.93323 -1.71513 47.48475 0.537 8.81359 N ? B ? 176 N 1
   ATOM 10486 CA A MET D 351 ? 45.81348 -2.93000 46.65028 0.537 8.62169 C ? B ? 176 CA 1
   ATOM 10487 C A MET D 351 ? 44.89007 -2.59866 45.49578 0.537 8.30924 C ? B ? 176 C 1
   ATOM 10488 O A MET D 351 ? 44.02238 -1.72320 45.60061 0.537 8.00976 O ? B ? 176 O 1
   ATOM 10489 CB A MET D 351 ? 45.26579 -4.13660 47.43358 0.537 9.44605 C ? B ? 176 CB 1
   ATOM 10490 CG A MET D 351 ? 43.79779 -4.09196 47.68203 0.537 8.75466 C ? B ? 176 CG 1
   ATOM 10491 SD A MET D 351 ? 43.29150 -2.96737 48.99378 0.537 21.27194 S ? B ? 176 SD 1
   ATOM 10492 CE A MET D 351 ? 43.38359 -4.20287 50.15635 0.537 10.79476 C ? B ? 176 CE 1
   ATOM 10493 N B MET D 351 ? 45.84308 -1.87840 47.54058 0.463 9.19266 N ? B ? 176 N 1
   ATOM 10494 CA B MET D 351 ? 45.74780 -3.05191 46.65835 0.463 8.52584 C ? B ? 176 CA 1
   ATOM 10495 C B MET D 351 ? 44.92342 -2.63369 45.46366 0.463 8.38495 C ? B ? 176 C 1
   ATOM 10496 O B MET D 351 ? 44.25611 -1.60799 45.47611 0.463 8.61767 O ? B ? 176 O 1
   ATOM 10497 CB B MET D 351 ? 45.05924 -4.26241 47.33128 0.463 8.88208 C ? B ? 176 CB 1
   ATOM 10498 CG B MET D 351 ? 43.47904 -4.18181 47.50985 0.463 8.84176 C ? B ? 176 CG 1
   ATOM 10499 SD B MET D 351 ? 42.98132 -2.90731 48.73024 0.463 8.79211 S ? B ? 176 SD 1
   ATOM 10500 CE B MET D 351 ? 43.81700 -3.56351 50.12108 0.463 8.09493 C ? B ? 176 CE 1
   ATOM 10501 N A HIS D 352 ? 45.06947 -3.32635 44.37177 0.444 7.85146 N ? B ? 177 N 1
   ATOM 10502 CA A HIS D 352 ? 44.33262 -2.91461 43.17014 0.444 8.57346 C ? B ? 177 CA 1
   ATOM 10503 C A HIS D 352 ? 42.81559 -2.98683 43.34650 0.444 8.30848 C ? B ? 177 C 1
   ATOM 10504 O A HIS D 352 ? 42.12316 -2.02057 43.07305 0.444 7.64413 O ? B ? 177 O 1
   ATOM 10505 CB A HIS D 352 ? 44.74992 -3.76553 41.94144 0.444 7.85993 C ? B ? 177 CB 1
   ATOM 10506 CG A HIS D 352 ? 43.89683 -3.43922 40.74888 0.444 7.19276 C ? B ? 177 CG 1
   ATOM 10507 ND1 A HIS D 352 ? 44.04645 -2.24282 40.05074 0.444 9.33472 N ? B ? 177 ND1 1
   ATOM 10508 CD2 A HIS D 352 ? 42.93305 -4.12941 40.10139 0.444 7.52772 C ? B ? 177 CD2 1
   ATOM 10509 CE1 A HIS D 352 ? 43.14782 -2.18521 39.09265 0.444 10.79985 C ? B ? 177 CE1 1
   ATOM 10510 NE2 A HIS D 352 ? 42.47143 -3.32175 39.04782 0.444 7.75865 N ? B ? 177 NE2 1
   ATOM 10511 N B HIS D 352 ? 44.94488 -3.45626 44.40719 0.502 7.68006 N ? B ? 177 N 1
   ATOM 10512 CA B HIS D 352 ? 44.17568 -3.04557 43.22972 0.502 8.02508 C ? B ? 177 CA 1
   ATOM 10513 C B HIS D 352 ? 42.66166 -3.15903 43.40070 0.502 8.41539 C ? B ? 177 C 1
   ATOM 10514 O B HIS D 352 ? 41.91727 -2.23102 43.07370 0.502 7.64742 O ? B ? 177 O 1
   ATOM 10515 CB B HIS D 352 ? 44.57516 -3.93642 42.04613 0.502 8.49844 C ? B ? 177 CB 1
   ATOM 10516 CG B HIS D 352 ? 43.85955 -3.50432 40.82388 0.502 6.89500 C ? B ? 177 CG 1
   ATOM 10517 ND1 B HIS D 352 ? 44.24252 -2.35928 40.12706 0.502 9.46799 N ? B ? 177 ND1 1
   ATOM 10518 CD2 B HIS D 352 ? 42.78585 -4.01703 40.18743 0.502 7.34190 C ? B ? 177 CD2 1
   ATOM 10519 CE1 B HIS D 352 ? 43.36097 -2.15188 39.17362 0.502 10.65753 C ? B ? 177 CE1 1
   ATOM 10520 NE2 B HIS D 352 ? 42.50232 -3.16445 39.11449 0.502 7.82295 N ? B ? 177 NE2 1
   ATOM 10521 N D HIS D 352 ? 44.90027 -3.52774 44.56113 0.054 7.98070 N ? B ? 177 N 1
   ATOM 10522 CA D HIS D 352 ? 44.28269 -2.95414 43.37576 0.054 8.26260 C ? B ? 177 CA 1
   ATOM 10523 C D HIS D 352 ? 42.75609 -3.05310 43.40244 0.054 8.28477 C ? B ? 177 C 1
   ATOM 10524 O D HIS D 352 ? 42.05890 -2.10281 43.06503 0.054 7.83650 O ? B ? 177 O 1
   ATOM 10525 CB D HIS D 352 ? 44.82593 -3.64826 42.12206 0.054 8.25767 C ? B ? 177 CB 1
   ATOM 10526 CG D HIS D 352 ? 44.10253 -3.25494 40.87981 0.054 7.90736 C ? B ? 177 CG 1
   ATOM 10527 ND1 D HIS D 352 ? 44.31734 -2.04694 40.24923 0.054 9.13485 N ? B ? 177 ND1 1
   ATOM 10528 CD2 D HIS D 352 ? 43.15776 -3.89738 40.15720 0.054 7.80265 C ? B ? 177 CD2 1
   ATOM 10529 CE1 D HIS D 352 ? 43.52670 -1.96008 39.19649 0.054 9.97638 C ? B ? 177 CE1 1
   ATOM 10530 NE2 D HIS D 352 ? 42.81210 -3.06870 39.11527 0.054 8.30002 N ? B ? 177 NE2 1
   ATOM 10531 N A GLY D 353 ? 42.27737 -4.13311 43.76019 0.421 8.53047 N ? B ? 178 N 1
   ATOM 10532 CA A GLY D 353 ? 40.83614 -4.38820 43.78582 0.421 9.36726 C ? B ? 178 CA 1
   ATOM 10533 C A GLY D 353 ? 40.20225 -4.15136 45.14686 0.421 8.71476 C ? B ? 178 C 1
   ATOM 10534 O A GLY D 353 ? 39.57754 -3.10746 45.32378 0.421 8.85998 O ? B ? 178 O 1
   ATOM 10535 N B GLY D 353 ? 42.18668 -4.30226 43.85623 0.475 8.91458 N ? B ? 178 N 1
   ATOM 10536 CA B GLY D 353 ? 40.76409 -4.54637 43.94598 0.475 9.53473 C ? B ? 178 CA 1
   ATOM 10537 C B GLY D 353 ? 40.27042 -4.11662 45.30703 0.475 8.94219 C ? B ? 178 C 1
   ATOM 10538 O B GLY D 353 ? 39.54766 -3.12401 45.40342 0.475 8.96703 O ? B ? 178 O 1
   ATOM 10539 N D GLY D 353 ? 42.24817 -4.21255 43.80905 0.104 8.68659 N ? B ? 178 N 1
   ATOM 10540 CA D GLY D 353 ? 40.82008 -4.46692 43.83654 0.104 9.35048 C ? B ? 178 CA 1
   ATOM 10541 C D GLY D 353 ? 40.17072 -4.09231 45.15238 0.104 8.64555 C ? B ? 178 C 1
   ATOM 10542 O D GLY D 353 ? 39.30233 -3.21729 45.18183 0.104 8.66305 O ? B ? 178 O 1
   ATOM 10543 N A GLY D 354 ? 40.31128 -5.05980 46.13259 0.492 7.78264 N ? B ? 179 N 1
   ATOM 10544 CA A GLY D 354 ? 39.71450 -4.62468 47.40430 0.492 8.16517 C ? B ? 179 CA 1
   ATOM 10545 C A GLY D 354 ? 40.01104 -5.65968 48.45187 0.492 9.55209 C ? B ? 179 C 1
   ATOM 10546 O A GLY D 354 ? 41.09960 -6.26203 48.47941 0.492 10.06764 O ? B ? 179 O 1
   ATOM 10547 N B GLY D 354 ? 40.64260 -4.83665 46.37059 0.443 8.03585 N ? B ? 179 N 1
   ATOM 10548 CA B GLY D 354 ? 40.15722 -4.43718 47.68751 0.443 7.60973 C ? B ? 179 CA 1
   ATOM 10549 C B GLY D 354 ? 40.18368 -5.63169 48.61034 0.443 9.84290 C ? B ? 179 C 1
   ATOM 10550 O B GLY D 354 ? 41.07602 -6.49785 48.54579 0.443 9.72656 O ? B ? 179 O 1
   ATOM 10551 N D GLY D 354 ? 40.57106 -4.74031 46.24693 0.066 8.22713 N ? B ? 179 N 1
   ATOM 10552 CA D GLY D 354 ? 40.00548 -4.40979 47.54278 0.066 8.06437 C ? B ? 179 CA 1
   ATOM 10553 C D GLY D 354 ? 40.12687 -5.52798 48.55624 0.066 9.57614 C ? B ? 179 C 1
   ATOM 10554 O D GLY D 354 ? 41.12961 -6.25002 48.58095 0.066 9.93430 O ? B ? 179 O 1
   ATOM 10555 N A LEU D 355 ? 39.05089 -5.82876 49.36482 0.467 8.55329 N ? B ? 180 N 1
   ATOM 10556 CA A LEU D 355 ? 39.17489 -6.69300 50.53849 0.467 8.10825 C ? B ? 180 CA 1
   ATOM 10557 C A LEU D 355 ? 38.59903 -8.06710 50.21500 0.467 10.31937 C ? B ? 180 C 1
   ATOM 10558 O A LEU D 355 ? 38.45656 -8.41037 49.05889 0.467 9.43183 O ? B ? 180 O 1
   ATOM 10559 CB A LEU D 355 ? 38.64396 -6.00159 51.78984 0.467 8.69670 C ? B ? 180 CB 1
   ATOM 10560 CG A LEU D 355 ? 39.32558 -4.65979 52.09720 0.467 8.36043 C ? B ? 180 CG 1
   ATOM 10561 CD1 A LEU D 355 ? 38.60760 -3.96914 53.31023 0.467 9.38255 C ? B ? 180 CD1 1
   ATOM 10562 CD2 A LEU D 355 ? 40.76194 -4.89497 52.45166 0.467 10.51727 C ? B ? 180 CD2 1
   ATOM 10563 N B LEU D 355 ? 39.17908 -5.67934 49.48828 0.463 8.49462 N ? B ? 180 N 1
   ATOM 10564 CA B LEU D 355 ? 39.08189 -6.60679 50.61803 0.463 8.05040 C ? B ? 180 CA 1
   ATOM 10565 C B LEU D 355 ? 38.44164 -7.93170 50.25121 0.463 10.63467 C ? B ? 180 C 1
   ATOM 10566 O B LEU D 355 ? 38.25964 -8.26230 49.09412 0.463 10.32565 O ? B ? 180 O 1
   ATOM 10567 CB B LEU D 355 ? 38.45542 -5.91544 51.81086 0.463 9.11146 C ? B ? 180 CB 1
   ATOM 10568 CG B LEU D 355 ? 39.29782 -4.76054 52.35515 0.463 8.59098 C ? B ? 180 CG 1
   ATOM 10569 CD1 B LEU D 355 ? 38.58284 -4.34644 53.66216 0.463 9.43879 C ? B ? 180 CD1 1
   ATOM 10570 CD2 B LEU D 355 ? 40.71839 -5.17509 52.71285 0.463 9.64258 C ? B ? 180 CD2 1
   ATOM 10571 N D LEU D 355 ? 39.10142 -5.68473 49.39305 0.070 8.49688 N ? B ? 180 N 1
   ATOM 10572 CA D LEU D 355 ? 39.13680 -6.60336 50.52375 0.070 8.24774 C ? B ? 180 CA 1
   ATOM 10573 C D LEU D 355 ? 38.64110 -7.98812 50.10131 0.070 10.04663 C ? B ? 180 C 1
   ATOM 10574 O D LEU D 355 ? 38.68793 -8.34687 48.92466 0.070 9.41882 O ? B ? 180 O 1
   ATOM 10575 CB D LEU D 355 ? 38.41458 -5.98252 51.72079 0.070 8.95188 C ? B ? 180 CB 1
   ATOM 10576 CG D LEU D 355 ? 39.08532 -4.71369 52.25193 0.070 8.77075 C ? B ? 180 CG 1
   ATOM 10577 CD1 D LEU D 355 ? 38.37559 -4.23191 53.50908 0.070 9.36596 C ? B ? 180 CD1 1
   ATOM 10578 CD2 D LEU D 355 ? 40.56206 -4.96211 52.52945 0.070 10.00581 C ? B ? 180 CD2 1
   ATOM 10579 N A PHE D 356 ? 38.24559 -8.86155 51.22316 0.471 8.13607 N ? B ? 181 N 1
   ATOM 10580 CA A PHE D 356 ? 38.08308 -10.29471 51.02870 0.471 8.59007 C ? B ? 181 CA 1
   ATOM 10581 C A PHE D 356 ? 36.66279 -10.76613 51.23889 0.471 11.43060 C ? B ? 181 C 1
   ATOM 10582 O A PHE D 356 ? 35.90906 -10.17540 51.97186 0.471 9.14961 O ? B ? 181 O 1
   ATOM 10583 CB A PHE D 356 ? 38.99214 -10.98490 52.04659 0.471 9.78507 C ? B ? 181 CB 1
   ATOM 10584 CG A PHE D 356 ? 40.42880 -10.55449 51.88670 0.471 10.67189 C ? B ? 181 CG 1
   ATOM 10585 CD1 A PHE D 356 ? 41.20568 -11.16828 50.89260 0.471 10.61904 C ? B ? 181 CD1 1
   ATOM 10586 CD2 A PHE D 356 ? 40.97541 -9.47691 52.59658 0.471 9.98388 C ? B ? 181 CD2 1
   ATOM 10587 CE1 A PHE D 356 ? 42.54649 -10.73202 50.63058 0.471 11.01869 C ? B ? 181 CE1 1
   ATOM 10588 CE2 A PHE D 356 ? 42.27245 -9.03700 52.34896 0.471 12.16955 C ? B ? 181 CE2 1
   ATOM 10589 CZ A PHE D 356 ? 43.10641 -9.71061 51.36684 0.471 11.03456 C ? B ? 181 CZ 1
   ATOM 10590 N B PHE D 356 ? 38.14165 -8.75089 51.26521 0.529 8.03433 N ? B ? 181 N 1
   ATOM 10591 CA B PHE D 356 ? 38.08232 -10.18824 51.07223 0.529 8.61317 C ? B ? 181 CA 1
   ATOM 10592 C B PHE D 356 ? 36.68784 -10.76777 51.11631 0.529 11.45847 C ? B ? 181 C 1
   ATOM 10593 O B PHE D 356 ? 35.71173 -10.14890 51.52000 0.529 9.31542 O ? B ? 181 O 1
   ATOM 10594 CB B PHE D 356 ? 39.00240 -10.82232 52.14169 0.529 9.75133 C ? B ? 181 CB 1
   ATOM 10595 CG B PHE D 356 ? 40.41211 -10.32493 52.00797 0.529 10.16694 C ? B ? 181 CG 1
   ATOM 10596 CD1 B PHE D 356 ? 41.19886 -10.88405 50.99599 0.529 10.50058 C ? B ? 181 CD1 1
   ATOM 10597 CD2 B PHE D 356 ? 40.91178 -9.21689 52.70921 0.529 9.84551 C ? B ? 181 CD2 1
   ATOM 10598 CE1 B PHE D 356 ? 42.43450 -10.42680 50.72730 0.529 10.39844 C ? B ? 181 CE1 1
   ATOM 10599 CE2 B PHE D 356 ? 42.17099 -8.72317 52.42349 0.529 10.81483 C ? B ? 181 CE2 1
   ATOM 10600 CZ B PHE D 356 ? 42.97005 -9.36632 51.41973 0.529 11.35870 C ? B ? 181 CZ 1
   ATOM 10601 N D PHE D 356 ? 38.15968 -8.78380 51.04980 0.000 8.62179 N ? B ? 181 N 1
   ATOM 10602 CA D PHE D 356 ? 38.05330 -10.22011 50.85544 0.000 9.00832 C ? B ? 181 CA 1
   ATOM 10603 C D PHE D 356 ? 36.61748 -10.70534 51.00358 0.000 10.94860 C ? B ? 181 C 1
   ATOM 10604 O D PHE D 356 ? 35.74896 -10.01060 51.53817 0.000 9.43897 O ? B ? 181 O 1
   ATOM 10605 CB D PHE D 356 ? 38.96998 -10.95902 51.83685 0.000 9.90154 C ? B ? 181 CB 1
   ATOM 10606 CG D PHE D 356 ? 40.38111 -10.44731 51.83515 0.000 10.41357 C ? B ? 181 CG 1
   ATOM 10607 CD1 D PHE D 356 ? 41.32167 -10.98062 50.97186 0.000 10.65312 C ? B ? 181 CD1 1
   ATOM 10608 CD2 D PHE D 356 ? 40.76272 -9.41951 52.68311 0.000 10.08846 C ? B ? 181 CD2 1
   ATOM 10609 CE1 D PHE D 356 ? 42.61873 -10.50770 50.96065 0.000 10.77786 C ? B ? 181 CE1 1
   ATOM 10610 CE2 D PHE D 356 ? 42.05820 -8.94049 52.67487 0.000 10.96439 C ? B ? 181 CE2 1
   ATOM 10611 CZ D PHE D 356 ? 42.98750 -9.48580 51.81229 0.000 11.17122 C ? B ? 181 CZ 1
   ATOM 10612 N A SER D 357 ? 36.33563 -11.90193 50.58745 0.464 10.34728 N ? B ? 182 N 1
   ATOM 10613 CA A SER D 357 ? 35.03721 -12.60330 50.65809 0.464 7.74880 C ? B ? 182 CA 1
   ATOM 10614 C A SER D 357 ? 34.83866 -13.39482 51.95854 0.464 8.86218 C ? B ? 182 C 1
   ATOM 10615 O A SER D 357 ? 33.76362 -13.89920 52.14941 0.464 11.19179 O ? B ? 182 O 1
   ATOM 10616 CB A SER D 357 ? 34.90008 -13.64151 49.50261 0.464 8.33438 C ? B ? 182 CB 1
   ATOM 10617 OG A SER D 357 ? 35.03143 -12.98568 48.22712 0.464 11.65884 O ? B ? 182 OG 1
   ATOM 10618 N B SER D 357 ? 36.63351 -12.00748 50.62993 0.534 10.62734 N ? B ? 182 N 1
   ATOM 10619 CA B SER D 357 ? 35.40784 -12.80060 50.62093 0.534 9.06317 C ? B ? 182 CA 1
   ATOM 10620 C B SER D 357 ? 35.11477 -13.44236 51.96559 0.534 9.99581 C ? B ? 182 C 1
   ATOM 10621 O B SER D 357 ? 34.00700 -13.85238 52.11782 0.534 9.34923 O ? B ? 182 O 1
   ATOM 10622 CB B SER D 357 ? 35.57633 -13.88296 49.57415 0.534 6.38034 C ? B ? 182 CB 1
   ATOM 10623 OG B SER D 357 ? 35.40925 -13.18126 48.30306 0.534 12.54252 O ? B ? 182 OG 1
   ATOM 10624 N D SER D 357 ? 36.38675 -11.92390 50.51077 0.003 10.24089 N ? B ? 182 N 1
   ATOM 10625 CA D SER D 357 ? 35.08801 -12.57870 50.58815 0.003 8.13415 C ? B ? 182 CA 1
   ATOM 10626 C D SER D 357 ? 34.83851 -13.24126 51.93505 0.003 9.34918 C ? B ? 182 C 1
   ATOM 10627 O D SER D 357 ? 33.70039 -13.63379 52.21307 0.003 10.12633 O ? B ? 182 O 1
   ATOM 10628 CB D SER D 357 ? 34.96546 -13.62286 49.47528 0.003 8.52269 C ? B ? 182 CB 1
   ATOM 10629 OG D SER D 357 ? 35.12097 -13.02725 48.19966 0.003 11.53733 O ? B ? 182 OG 1
   ATOM 10630 N A GLU D 358 ? 35.83105 -13.37645 52.84937 0.434 9.76104 N ? B ? 183 N 1
   ATOM 10631 CA A GLU D 358 ? 35.74235 -14.00280 54.16992 0.434 9.81828 C ? B ? 183 CA 1
   ATOM 10632 C A GLU D 358 ? 36.38780 -13.10212 55.19126 0.434 10.74350 C ? B ? 183 C 1
   ATOM 10633 O A GLU D 358 ? 37.26598 -12.29534 54.89260 0.434 12.03624 O ? B ? 183 O 1
   ATOM 10634 CB A GLU D 358 ? 36.52319 -15.36262 54.20799 0.434 10.98202 C ? B ? 183 CB 1
   ATOM 10635 CG A GLU D 358 ? 36.39100 -16.33557 52.96293 0.434 12.57822 C ? B ? 183 CG 1
   ATOM 10636 CD A GLU D 358 ? 34.95592 -16.77421 52.66484 0.434 10.81273 C ? B ? 183 CD 1
   ATOM 10637 OE1 A GLU D 358 ? 34.15028 -16.92767 53.61210 0.434 10.78874 O ? B ? 183 OE1 1
   ATOM 10638 OE2 A GLU D 358 ? 34.64189 -16.97908 51.49054 0.434 13.91524 O ? B ? 183 OE2 1
   ATOM 10639 N B GLU D 358 ? 36.09429 -13.47333 52.87768 0.498 10.13056 N ? B ? 183 N 1
   ATOM 10640 CA B GLU D 358 ? 35.94895 -14.05360 54.21875 0.498 9.53624 C ? B ? 183 CA 1
   ATOM 10641 C B GLU D 358 ? 36.50280 -13.07824 55.22052 0.498 10.70543 C ? B ? 183 C 1
   ATOM 10642 O B GLU D 358 ? 37.53322 -12.42797 54.96111 0.498 10.81895 O ? B ? 183 O 1
   ATOM 10643 CB B GLU D 358 ? 36.79448 -15.39844 54.29705 0.498 10.42141 C ? B ? 183 CB 1
   ATOM 10644 CG B GLU D 358 ? 36.63921 -16.40882 53.08077 0.498 13.26853 C ? B ? 183 CG 1
   ATOM 10645 CD B GLU D 358 ? 35.19967 -16.77299 52.81539 0.498 10.98523 C ? B ? 183 CD 1
   ATOM 10646 OE1 B GLU D 358 ? 34.43384 -16.87127 53.85440 0.498 10.25930 O ? B ? 183 OE1 1
   ATOM 10647 OE2 B GLU D 358 ? 34.86988 -17.01978 51.62263 0.498 14.40250 O ? B ? 183 OE2 1
   ATOM 10648 N D GLU D 358 ? 35.86691 -13.37661 52.76675 0.069 9.67573 N ? B ? 183 N 1
   ATOM 10649 CA D GLU D 358 ? 35.74339 -13.95942 54.09261 0.069 9.92163 C ? B ? 183 CA 1
   ATOM 10650 C D GLU D 358 ? 36.36501 -13.00342 55.09607 0.069 10.73996 C ? B ? 183 C 1
   ATOM 10651 O D GLU D 358 ? 37.17536 -12.14404 54.74816 0.069 11.64307 O ? B ? 183 O 1
   ATOM 10652 CB D GLU D 358 ? 36.46426 -15.32105 54.16497 0.069 10.87206 C ? B ? 183 CB 1
   ATOM 10653 CG D GLU D 358 ? 36.27237 -16.23337 52.93457 0.069 12.39883 C ? B ? 183 CG 1
   ATOM 10654 CD D GLU D 358 ? 34.91298 -16.91761 52.90896 0.069 11.20654 C ? B ? 183 CD 1
   ATOM 10655 OE1 D GLU D 358 ? 34.11966 -16.67448 53.83308 0.069 10.78086 O ? B ? 183 OE1 1
   ATOM 10656 OE2 D GLU D 358 ? 34.63747 -17.71785 51.98879 0.069 11.08630 O ? B ? 183 OE2 1
   ATOM 10657 N A ASP D 359 ? 35.90471 -13.22787 56.42946 0.485 11.41532 N ? B ? 184 N 1
   ATOM 10658 CA A ASP D 359 ? 36.45352 -12.47741 57.54468 0.485 10.54163 C ? B ? 184 CA 1
   ATOM 10659 C A ASP D 359 ? 37.77977 -13.04228 58.04566 0.485 12.03070 C ? B ? 184 C 1
   ATOM 10660 O A ASP D 359 ? 38.13100 -14.21153 57.81185 0.485 12.01006 O ? B ? 184 O 1
   ATOM 10661 CB A ASP D 359 ? 35.37694 -12.52018 58.63280 0.485 10.82477 C ? B ? 184 CB 1
   ATOM 10662 CG A ASP D 359 ? 34.21354 -11.49330 58.39416 0.485 15.56054 C ? B ? 184 CG 1
   ATOM 10663 OD1 A ASP D 359 ? 34.31333 -10.54195 57.54976 0.485 14.22432 O ? B ? 184 OD1 1
   ATOM 10664 OD2 A ASP D 359 ? 33.17015 -11.61527 59.11299 0.485 17.46260 O ? B ? 184 OD2 1
   ATOM 10665 N B ASP D 359 ? 35.82348 -12.98197 56.39381 0.515 11.58834 N ? B ? 184 N 1
   ATOM 10666 CA B ASP D 359 ? 36.43143 -12.15695 57.43005 0.515 10.45112 C ? B ? 184 CA 1
   ATOM 10667 C B ASP D 359 ? 37.60185 -12.88597 58.04868 0.515 11.66584 C ? B ? 184 C 1
   ATOM 10668 O B ASP D 359 ? 37.75512 -14.11393 57.90104 0.515 12.83251 O ? B ? 184 O 1
   ATOM 10669 CB B ASP D 359 ? 35.40823 -11.82499 58.53359 0.515 12.63097 C ? B ? 184 CB 1
   ATOM 10670 CG B ASP D 359 ? 34.26018 -10.94513 58.02765 0.515 15.30593 C ? B ? 184 CG 1
   ATOM 10671 OD1 B ASP D 359 ? 34.54296 -9.97724 57.27615 0.515 14.73895 O ? B ? 184 OD1 1
   ATOM 10672 OD2 B ASP D 359 ? 33.08171 -11.18779 58.41781 0.515 21.86329 O ? B ? 184 OD2 1
   ATOM 10673 N D ASP D 359 ? 35.97096 -13.15517 56.35331 0.000 11.50373 N ? B ? 184 N 1
   ATOM 10674 CA D ASP D 359 ? 36.51267 -12.32968 57.41981 0.000 11.05214 C ? B ? 184 CA 1
   ATOM 10675 C D ASP D 359 ? 37.76310 -12.97163 58.00852 0.000 11.99035 C ? B ? 184 C 1
   ATOM 10676 O D ASP D 359 ? 38.00852 -14.17033 57.85732 0.000 12.25984 O ? B ? 184 O 1
   ATOM 10677 CB D ASP D 359 ? 35.47336 -12.12820 58.52159 0.000 12.98330 C ? B ? 184 CB 1
   ATOM 10678 CG D ASP D 359 ? 34.28372 -11.32486 58.05423 0.000 15.00120 C ? B ? 184 CG 1
   ATOM 10679 OD1 D ASP D 359 ? 34.47922 -10.39886 57.24064 0.000 13.80154 O ? B ? 184 OD1 1
   ATOM 10680 OD2 D ASP D 359 ? 33.15546 -11.62407 58.49386 0.000 17.14844 O ? B ? 184 OD2 1
   ATOM 10681 N A GLY D 360 ? 38.54371 -12.16198 58.69818 0.464 11.72868 N ? B ? 185 N 1
   ATOM 10682 CA A GLY D 360 ? 39.73076 -12.54309 59.44336 0.464 13.92157 C ? B ? 185 CA 1
   ATOM 10683 C A GLY D 360 ? 41.01202 -12.63845 58.67168 0.464 13.52884 C ? B ? 185 C 1
   ATOM 10684 O A GLY D 360 ? 42.02822 -13.13594 59.20842 0.464 15.41032 O ? B ? 185 O 1
   ATOM 10685 N B GLY D 360 ? 38.48359 -12.10134 58.68479 0.452 11.67934 N ? B ? 185 N 1
   ATOM 10686 CA B GLY D 360 ? 39.63120 -12.62129 59.40675 0.452 14.06698 C ? B ? 185 CA 1
   ATOM 10687 C B GLY D 360 ? 40.95008 -12.62890 58.68295 0.452 13.39081 C ? B ? 185 C 1
   ATOM 10688 O B GLY D 360 ? 41.94699 -13.15498 59.22359 0.452 15.53249 O ? B ? 185 O 1
   ATOM 10689 N D GLY D 360 ? 38.56146 -12.14852 58.68178 0.085 11.78837 N ? B ? 185 N 1
   ATOM 10690 CA D GLY D 360 ? 39.71143 -12.63324 59.41574 0.085 14.01955 C ? B ? 185 CA 1
   ATOM 10691 C D GLY D 360 ? 41.02696 -12.63154 58.67535 0.085 13.51125 C ? B ? 185 C 1
   ATOM 10692 O D GLY D 360 ? 41.99798 -13.22034 59.16988 0.085 15.36683 O ? B ? 185 O 1
   ATOM 10693 N A VAL D 361 ? 41.06391 -12.12335 57.43041 0.484 12.35899 N ? B ? 186 N 1
   ATOM 10694 CA A VAL D 361 ? 42.31712 -12.08879 56.72574 0.484 13.38137 C ? B ? 186 CA 1
   ATOM 10695 C A VAL D 361 ? 43.23550 -11.05156 57.35130 0.484 12.27740 C ? B ? 186 C 1
   ATOM 10696 O A VAL D 361 ? 42.80109 -9.95094 57.69004 0.484 12.82217 O ? B ? 186 O 1
   ATOM 10697 CB A VAL D 361 ? 42.02410 -11.82125 55.23306 0.484 10.53786 C ? B ? 186 CB 1
   ATOM 10698 CG1 A VAL D 361 ? 43.37268 -11.77298 54.44384 0.484 13.06823 C ? B ? 186 CG1 1
   ATOM 10699 CG2 A VAL D 361 ? 41.15704 -12.94386 54.65705 0.484 13.15205 C ? B ? 186 CG2 1
   ATOM 10700 N B VAL D 361 ? 41.04284 -12.02261 57.47976 0.494 12.47196 N ? B ? 186 N 1
   ATOM 10701 CA B VAL D 361 ? 42.31191 -11.91942 56.79147 0.494 12.97649 C ? B ? 186 CA 1
   ATOM 10702 C B VAL D 361 ? 43.22741 -10.91953 57.47482 0.494 12.01581 C ? B ? 186 C 1
   ATOM 10703 O B VAL D 361 ? 42.80444 -9.81811 57.81246 0.494 13.03761 O ? B ? 186 O 1
   ATOM 10704 CB B VAL D 361 ? 42.06424 -11.54206 55.31496 0.494 11.18359 C ? B ? 186 CB 1
   ATOM 10705 CG1 B VAL D 361 ? 43.49702 -11.45247 54.59625 0.494 13.29465 C ? B ? 186 CG1 1
   ATOM 10706 CG2 B VAL D 361 ? 41.17689 -12.62177 54.66338 0.494 12.67551 C ? B ? 186 CG2 1
   ATOM 10707 N D VAL D 361 ? 41.11003 -11.98296 57.51565 0.022 12.51899 N ? B ? 186 N 1
   ATOM 10708 CA D VAL D 361 ? 42.36761 -11.91608 56.77943 0.022 13.06968 C ? B ? 186 CA 1
   ATOM 10709 C D VAL D 361 ? 43.29309 -10.90689 57.44508 0.022 12.26071 C ? B ? 186 C 1
   ATOM 10710 O D VAL D 361 ? 42.86952 -9.81252 57.83356 0.022 13.01050 O ? B ? 186 O 1
   ATOM 10711 CB D VAL D 361 ? 42.11801 -11.56637 55.30219 0.022 11.27900 C ? B ? 186 CB 1
   ATOM 10712 CG1 D VAL D 361 ? 43.43200 -11.60086 54.53046 0.022 13.04732 C ? B ? 186 CG1 1
   ATOM 10713 CG2 D VAL D 361 ? 41.11458 -12.53141 54.69362 0.022 12.64177 C ? B ? 186 CG2 1
   ATOM 10714 N A THR D 362 ? 44.51915 -11.38752 57.50037 0.396 11.07036 N ? B ? 187 N 1
   ATOM 10715 CA A THR D 362 ? 45.44484 -10.47590 58.15622 0.396 12.65160 C ? B ? 187 CA 1
   ATOM 10716 C A THR D 362 ? 46.58698 -10.09058 57.20727 0.396 14.14332 C ? B ? 187 C 1
   ATOM 10717 O A THR D 362 ? 46.77996 -10.64863 56.12150 0.396 14.44456 O ? B ? 187 O 1
   ATOM 10718 CB A THR D 362 ? 46.07598 -11.15904 59.37369 0.396 14.64354 C ? B ? 187 CB 1
   ATOM 10719 OG1 A THR D 362 ? 46.70734 -12.34816 58.90797 0.396 17.59910 O ? B ? 187 OG1 1
   ATOM 10720 CG2 A THR D 362 ? 45.06929 -11.45551 60.49776 0.396 13.93968 C ? B ? 187 CG2 1
   ATOM 10721 N B THR D 362 ? 44.49799 -11.28729 57.65549 0.464 11.17875 N ? B ? 187 N 1
   ATOM 10722 CA B THR D 362 ? 45.45801 -10.41721 58.30726 0.464 12.36839 C ? B ? 187 CA 1
   ATOM 10723 C B THR D 362 ? 46.56290 -10.01469 57.32506 0.464 14.24228 C ? B ? 187 C 1
   ATOM 10724 O B THR D 362 ? 46.78837 -10.63099 56.28335 0.464 14.66635 O ? B ? 187 O 1
   ATOM 10725 CB B THR D 362 ? 46.13819 -11.17654 59.46291 0.464 14.67509 C ? B ? 187 CB 1
   ATOM 10726 OG1 B THR D 362 ? 46.97937 -12.17711 58.89318 0.464 16.65869 O ? B ? 187 OG1 1
   ATOM 10727 CG2 B THR D 362 ? 45.14061 -11.87381 60.35464 0.464 14.80431 C ? B ? 187 CG2 1
   ATOM 10728 N D THR D 362 ? 44.56653 -11.26871 57.56834 0.140 11.37627 N ? B ? 187 N 1
   ATOM 10729 CA D THR D 362 ? 45.54653 -10.45956 58.27104 0.140 12.58026 C ? B ? 187 CA 1
   ATOM 10730 C D THR D 362 ? 46.62767 -9.98325 57.30485 0.140 14.24368 C ? B ? 187 C 1
   ATOM 10731 O D THR D 362 ? 46.78977 -10.49568 56.19439 0.140 14.38901 O ? B ? 187 O 1
   ATOM 10732 CB D THR D 362 ? 46.22712 -11.29688 59.35854 0.140 14.72677 C ? B ? 187 CB 1
   ATOM 10733 OG1 D THR D 362 ? 46.94452 -12.36010 58.71992 0.140 16.34993 O ? B ? 187 OG1 1
   ATOM 10734 CG2 D THR D 362 ? 45.20940 -11.88314 60.32113 0.140 14.80017 C ? B ? 187 CG2 1
   ATOM 10735 N A LEU D 363 ? 47.35983 -9.08717 57.63833 0.477 13.67028 N ? B ? 188 N 1
   ATOM 10736 CA A LEU D 363 ? 48.50951 -8.65582 56.85588 0.477 13.42747 C ? B ? 188 CA 1
   ATOM 10737 C A LEU D 363 ? 49.47169 -9.80303 56.68645 0.477 15.17999 C ? B ? 188 C 1
   ATOM 10738 O A LEU D 363 ? 50.06805 -9.97302 55.62558 0.477 15.42692 O ? B ? 188 O 1
   ATOM 10739 CB A LEU D 363 ? 49.23666 -7.51128 57.55683 0.477 13.16335 C ? B ? 188 CB 1
   ATOM 10740 CG A LEU D 363 ? 48.51328 -6.15526 57.53136 0.477 15.35738 C ? B ? 188 CG 1
   ATOM 10741 CD1 A LEU D 363 ? 49.42520 -5.04317 58.23794 0.477 13.82815 C ? B ? 188 CD1 1
   ATOM 10742 CD2 A LEU D 363 ? 48.13906 -5.70930 56.06900 0.477 16.12574 C ? B ? 188 CD2 1
   ATOM 10743 N B LEU D 363 ? 47.27603 -8.94570 57.68292 0.449 13.51077 N ? B ? 188 N 1
   ATOM 10744 CA B LEU D 363 ? 48.43177 -8.53428 56.88359 0.449 13.37837 C ? B ? 188 CA 1
   ATOM 10745 C B LEU D 363 ? 49.43492 -9.66157 56.71500 0.449 15.17274 C ? B ? 188 C 1
   ATOM 10746 O B LEU D 363 ? 50.02032 -9.82101 55.64519 0.449 15.15919 O ? B ? 188 O 1
   ATOM 10747 CB B LEU D 363 ? 49.12791 -7.34108 57.53096 0.449 13.71058 C ? B ? 188 CB 1
   ATOM 10748 CG B LEU D 363 ? 48.23643 -6.08899 57.51709 0.449 15.01469 C ? B ? 188 CG 1
   ATOM 10749 CD1 B LEU D 363 ? 48.72267 -5.01614 58.48868 0.449 14.75437 C ? B ? 188 CD1 1
   ATOM 10750 CD2 B LEU D 363 ? 48.21338 -5.47189 56.08800 0.449 15.83024 C ? B ? 188 CD2 1
   ATOM 10751 N D LEU D 363 ? 47.39817 -8.99263 57.76109 0.074 13.71326 N ? B ? 188 N 1
   ATOM 10752 CA D LEU D 363 ? 48.54548 -8.53623 56.98412 0.074 13.58691 C ? B ? 188 CA 1
   ATOM 10753 C D LEU D 363 ? 49.54026 -9.66127 56.74553 0.074 15.19802 C ? B ? 188 C 1
   ATOM 10754 O D LEU D 363 ? 50.21874 -9.68157 55.71257 0.074 15.19296 O ? B ? 188 O 1
   ATOM 10755 CB D LEU D 363 ? 49.24053 -7.37212 57.69001 0.074 13.75156 C ? B ? 188 CB 1
   ATOM 10756 CG D LEU D 363 ? 48.65762 -5.96978 57.49571 0.074 15.27345 C ? B ? 188 CG 1
   ATOM 10757 CD1 D LEU D 363 ? 49.48157 -4.93914 58.26419 0.074 14.04097 C ? B ? 188 CD1 1
   ATOM 10758 CD2 D LEU D 363 ? 48.61897 -5.60356 56.01864 0.074 14.48121 C ? B ? 188 CD2 1
   ATOM 10759 N A ASP D 364 ? 49.58772 -10.62932 57.73442 0.552 15.53927 N ? B ? 189 N 1
   ATOM 10760 CA A ASP D 364 ? 50.43620 -11.79384 57.62920 0.552 17.42673 C ? B ? 189 CA 1
   ATOM 10761 C A ASP D 364 ? 49.96119 -12.77642 56.57245 0.552 15.43634 C ? B ? 189 C 1
   ATOM 10762 O A ASP D 364 ? 50.79092 -13.32490 55.83345 0.552 15.60391 O ? B ? 189 O 1
   ATOM 10763 CB A ASP D 364 ? 50.54519 -12.49179 58.98383 0.552 16.18040 C ? B ? 189 CB 1
   ATOM 10764 CG A ASP D 364 ? 51.68936 -13.46535 58.97843 0.552 27.69000 C ? B ? 189 CG 1
   ATOM 10765 OD1 A ASP D 364 ? 52.76720 -13.05645 58.46492 0.552 26.94684 O ? B ? 189 OD1 1
   ATOM 10766 OD2 A ASP D 364 ? 51.48490 -14.62732 59.40716 0.552 29.77816 O ? B ? 189 OD2 1
   ATOM 10767 N B ASP D 364 ? 49.64576 -10.46320 57.77238 0.432 15.51502 N ? B ? 189 N 1
   ATOM 10768 CA B ASP D 364 ? 50.54797 -11.59491 57.58709 0.432 16.93903 C ? B ? 189 CA 1
   ATOM 10769 C B ASP D 364 ? 49.97359 -12.66367 56.65658 0.432 15.30045 C ? B ? 189 C 1
   ATOM 10770 O B ASP D 364 ? 50.74527 -13.29660 55.92032 0.432 15.75916 O ? B ? 189 O 1
   ATOM 10771 CB B ASP D 364 ? 50.99454 -12.15738 58.94817 0.432 17.35231 C ? B ? 189 CB 1
   ATOM 10772 CG B ASP D 364 ? 52.32143 -12.95330 58.86369 0.432 22.79440 C ? B ? 189 CG 1
   ATOM 10773 OD1 B ASP D 364 ? 53.40334 -12.40545 58.47884 0.432 15.97220 O ? B ? 189 OD1 1
   ATOM 10774 OD2 B ASP D 364 ? 52.28448 -14.16977 59.15492 0.432 20.31251 O ? B ? 189 OD2 1
   ATOM 10775 N D ASP D 364 ? 49.64132 -10.60298 57.68838 0.016 15.57165 N ? B ? 189 N 1
   ATOM 10776 CA D ASP D 364 ? 50.54678 -11.72952 57.50277 0.016 17.02571 C ? B ? 189 CA 1
   ATOM 10777 C D ASP D 364 ? 50.00078 -12.73340 56.49752 0.016 15.59302 C ? B ? 189 C 1
   ATOM 10778 O D ASP D 364 ? 50.78142 -13.37771 55.78991 0.016 15.81380 O ? B ? 189 O 1
   ATOM 10779 CB D ASP D 364 ? 50.84986 -12.40883 58.83779 0.016 17.77800 C ? B ? 189 CB 1
   ATOM 10780 CG D ASP D 364 ? 51.99497 -13.39651 58.73465 0.016 23.24741 C ? B ? 189 CG 1
   ATOM 10781 OD1 D ASP D 364 ? 53.07905 -12.99350 58.26613 0.016 22.41118 O ? B ? 189 OD1 1
   ATOM 10782 OD2 D ASP D 364 ? 51.81769 -14.57028 59.11788 0.016 24.95851 O ? B ? 189 OD2 1
   ATOM 10783 N A ASP D 365 ? 48.64807 -13.03781 56.47250 0.556 14.67952 N ? B ? 190 N 1
   ATOM 10784 CA A ASP D 365 ? 48.22395 -13.92072 55.40660 0.556 16.04167 C ? B ? 190 CA 1
   ATOM 10785 C A ASP D 365 ? 48.62034 -13.33660 54.05160 0.556 15.52171 C ? B ? 190 C 1
   ATOM 10786 O A ASP D 365 ? 48.86419 -14.08577 53.10574 0.556 15.61026 O ? B ? 190 O 1
   ATOM 10787 CB A ASP D 365 ? 46.68298 -14.04875 55.40603 0.556 12.73883 C ? B ? 190 CB 1
   ATOM 10788 CG A ASP D 365 ? 46.09338 -14.77685 56.60311 0.556 16.14155 C ? B ? 190 CG 1
   ATOM 10789 OD1 A ASP D 365 ? 46.72737 -15.73656 57.05395 0.556 14.87067 O ? B ? 190 OD1 1
   ATOM 10790 OD2 A ASP D 365 ? 44.94062 -14.46243 56.99428 0.556 18.26314 O ? B ? 190 OD2 1
   ATOM 10791 N B ASP D 365 ? 48.64538 -12.85701 56.60305 0.438 15.00353 N ? B ? 190 N 1
   ATOM 10792 CA B ASP D 365 ? 48.12305 -13.73700 55.57077 0.438 16.16351 C ? B ? 190 CA 1
   ATOM 10793 C B ASP D 365 ? 48.47186 -13.23869 54.17398 0.438 16.00180 C ? B ? 190 C 1
   ATOM 10794 O B ASP D 365 ? 48.81292 -14.03839 53.29480 0.438 15.46569 O ? B ? 190 O 1
   ATOM 10795 CB B ASP D 365 ? 46.61044 -13.85663 55.69943 0.438 14.17670 C ? B ? 190 CB 1
   ATOM 10796 CG B ASP D 365 ? 46.20216 -14.43742 57.00080 0.438 15.92797 C ? B ? 190 CG 1
   ATOM 10797 OD1 B ASP D 365 ? 47.07138 -15.20577 57.51445 0.438 16.61129 O ? B ? 190 OD1 1
   ATOM 10798 OD2 B ASP D 365 ? 45.06746 -14.13182 57.47425 0.438 20.79164 O ? B ? 190 OD2 1
   ATOM 10799 N D ASP D 365 ? 48.67622 -12.88773 56.42021 0.007 15.12792 N ? B ? 190 N 1
   ATOM 10800 CA D ASP D 365 ? 48.09776 -13.73403 55.38137 0.007 15.97597 C ? B ? 190 CA 1
   ATOM 10801 C D ASP D 365 ? 48.48066 -13.22888 53.99863 0.007 15.54622 C ? B ? 190 C 1
   ATOM 10802 O D ASP D 365 ? 48.91844 -14.00270 53.14048 0.007 15.52120 O ? B ? 190 O 1
   ATOM 10803 CB D ASP D 365 ? 46.57824 -13.78087 55.51701 0.007 14.46647 C ? B ? 190 CB 1
   ATOM 10804 CG D ASP D 365 ? 46.12018 -14.68991 56.62648 0.007 16.61143 C ? B ? 190 CG 1
   ATOM 10805 OD1 D ASP D 365 ? 46.90343 -15.56038 57.06080 0.007 17.49736 O ? B ? 190 OD1 1
   ATOM 10806 OD2 D ASP D 365 ? 44.96395 -14.53361 57.05486 0.007 18.03652 O ? B ? 190 OD2 1
   ATOM 10807 N A ILE D 366 ? 48.56145 -12.00421 53.91144 0.433 12.53125 N ? B ? 191 N 1
   ATOM 10808 CA A ILE D 366 ? 48.92129 -11.37726 52.63126 0.433 14.19277 C ? B ? 191 CA 1
   ATOM 10809 C A ILE D 366 ? 50.37820 -11.64416 52.28978 0.433 14.54477 C ? B ? 191 C 1
   ATOM 10810 O A ILE D 366 ? 50.71873 -12.04391 51.16750 0.433 15.02764 O ? B ? 191 O 1
   ATOM 10811 CB A ILE D 366 ? 48.60242 -9.86241 52.66245 0.433 12.52107 C ? B ? 191 CB 1
   ATOM 10812 CG1 A ILE D 366 ? 47.08832 -9.67577 52.87249 0.433 14.43596 C ? B ? 191 CG1 1
   ATOM 10813 CG2 A ILE D 366 ? 49.02611 -9.15459 51.37640 0.433 14.39162 C ? B ? 191 CG2 1
   ATOM 10814 CD1 A ILE D 366 ? 46.63928 -8.21210 52.88736 0.433 13.10133 C ? B ? 191 CD1 1
   ATOM 10815 N B ILE D 366 ? 48.35400 -11.93370 53.93373 0.495 12.34323 N ? B ? 191 N 1
   ATOM 10816 CA B ILE D 366 ? 48.72769 -11.43931 52.61356 0.495 14.29324 C ? B ? 191 CA 1
   ATOM 10817 C B ILE D 366 ? 50.22480 -11.61605 52.37763 0.495 14.21197 C ? B ? 191 C 1
   ATOM 10818 O B ILE D 366 ? 50.66760 -11.98794 51.27589 0.495 15.24437 O ? B ? 191 O 1
   ATOM 10819 CB B ILE D 366 ? 48.29479 -9.96017 52.45601 0.495 13.27391 C ? B ? 191 CB 1
   ATOM 10820 CG1 B ILE D 366 ? 46.76693 -9.83177 52.76424 0.495 12.79143 C ? B ? 191 CG1 1
   ATOM 10821 CG2 B ILE D 366 ? 48.75707 -9.50735 51.06566 0.495 14.43656 C ? B ? 191 CG2 1
   ATOM 10822 CD1 B ILE D 366 ? 46.27337 -8.38756 52.91282 0.495 12.93496 C ? B ? 191 CD1 1
   ATOM 10823 N D ILE D 366 ? 48.31468 -11.92614 53.76327 0.072 13.02649 N ? B ? 191 N 1
   ATOM 10824 CA D ILE D 366 ? 48.73794 -11.34749 52.49183 0.072 14.32183 C ? B ? 191 CA 1
   ATOM 10825 C D ILE D 366 ? 50.22974 -11.55488 52.28601 0.072 14.38548 C ? B ? 191 C 1
   ATOM 10826 O D ILE D 366 ? 50.68750 -11.87505 51.18220 0.072 15.00681 O ? B ? 191 O 1
   ATOM 10827 CB D ILE D 366 ? 48.35847 -9.85643 52.43242 0.072 13.26565 C ? B ? 191 CB 1
   ATOM 10828 CG1 D ILE D 366 ? 46.85694 -9.68314 52.66486 0.072 13.33710 C ? B ? 191 CG1 1
   ATOM 10829 CG2 D ILE D 366 ? 48.77587 -9.25502 51.09909 0.072 14.19337 C ? B ? 191 CG2 1
   ATOM 10830 CD1 D ILE D 366 ? 46.41828 -8.23950 52.66980 0.072 12.86712 C ? B ? 191 CD1 1
   ATOM 10831 N A ARG D 367 ? 51.27156 -11.34657 53.22320 0.361 16.13468 N ? B ? 192 N 1
   ATOM 10832 CA A ARG D 367 ? 52.68200 -11.68687 53.01324 0.361 15.63660 C ? B ? 192 CA 1
   ATOM 10833 C A ARG D 367 ? 52.81202 -13.14797 52.59990 0.361 14.95591 C ? B ? 192 C 1
   ATOM 10834 O A ARG D 367 ? 53.58432 -13.48586 51.69858 0.361 15.43680 O ? B ? 192 O 1
   ATOM 10835 CB A ARG D 367 ? 53.43979 -11.52590 54.33412 0.361 19.91526 C ? B ? 192 CB 1
   ATOM 10836 CG A ARG D 367 ? 53.38766 -10.17673 54.98486 0.361 18.03481 C ? B ? 192 CG 1
   ATOM 10837 CD A ARG D 367 ? 54.50280 -10.07395 56.08696 0.361 20.88083 C ? B ? 192 CD 1
   ATOM 10838 NE A ARG D 367 ? 54.39473 -8.79104 56.79201 0.361 18.65703 N ? B ? 192 NE 1
   ATOM 10839 CZ A ARG D 367 ? 53.66546 -8.62439 57.88871 0.361 22.31776 C ? B ? 192 CZ 1
   ATOM 10840 NH1 A ARG D 367 ? 53.08777 -9.64932 58.49055 0.361 20.36310 N ? B ? 192 NH1 1
   ATOM 10841 NH2 A ARG D 367 ? 53.49261 -7.39685 58.38211 0.361 18.78549 N ? B ? 192 NH2 1
   ATOM 10842 N B ARG D 367 ? 51.03876 -11.28002 53.38690 0.361 14.89387 N ? B ? 192 N 1
   ATOM 10843 CA B ARG D 367 ? 52.50315 -11.41223 53.26823 0.361 16.46767 C ? B ? 192 CA 1
   ATOM 10844 C B ARG D 367 ? 52.92238 -12.74766 52.66041 0.361 15.83664 C ? B ? 192 C 1
   ATOM 10845 O B ARG D 367 ? 53.83494 -12.78774 51.82154 0.361 17.18459 O ? B ? 192 O 1
   ATOM 10846 CB B ARG D 367 ? 53.11687 -11.34503 54.65767 0.361 18.15270 C ? B ? 192 CB 1
   ATOM 10847 CG B ARG D 367 ? 53.54098 -10.00429 55.02695 0.361 18.45041 C ? B ? 192 CG 1
   ATOM 10848 CD B ARG D 367 ? 54.46175 -10.04667 56.25958 0.361 20.80903 C ? B ? 192 CD 1
   ATOM 10849 NE B ARG D 367 ? 54.45662 -8.72386 56.88709 0.361 18.57190 N ? B ? 192 NE 1
   ATOM 10850 CZ B ARG D 367 ? 53.66890 -8.38820 57.90148 0.361 22.89543 C ? B ? 192 CZ 1
   ATOM 10851 NH1 B ARG D 367 ? 52.88115 -9.27201 58.48689 0.361 20.67546 N ? B ? 192 NH1 1
   ATOM 10852 NH2 B ARG D 367 ? 53.67089 -7.13163 58.33767 0.361 19.34089 N ? B ? 192 NH2 1
   ATOM 10853 N D ARG D 367 ? 51.01522 -11.36449 53.34098 0.278 15.00639 N ? B ? 192 N 1
   ATOM 10854 CA D ARG D 367 ? 52.45245 -11.60705 53.23354 0.278 16.82648 C ? B ? 192 CA 1
   ATOM 10855 C D ARG D 367 ? 52.76903 -13.07694 52.91550 0.278 15.32516 C ? B ? 192 C 1
   ATOM 10856 O D ARG D 367 ? 53.82171 -13.35798 52.34509 0.278 20.92357 O ? B ? 192 O 1
   ATOM 10857 CB D ARG D 367 ? 53.09665 -11.16197 54.54769 0.278 17.73786 C ? B ? 192 CB 1
   ATOM 10858 CG D ARG D 367 ? 54.55766 -10.87011 54.43465 0.278 14.99662 C ? B ? 192 CG 1
   ATOM 10859 CD D ARG D 367 ? 55.22367 -10.70401 55.76467 0.278 14.23900 C ? B ? 192 CD 1
   ATOM 10860 NE D ARG D 367 ? 54.95105 -9.38737 56.33241 0.278 20.50715 N ? B ? 192 NE 1
   ATOM 10861 CZ D ARG D 367 ? 54.09786 -9.16300 57.32327 0.278 18.66442 C ? B ? 192 CZ 1
   ATOM 10862 NH1 D ARG D 367 ? 53.45725 -10.15337 57.91519 0.278 17.23100 N ? B ? 192 NH1 1
   ATOM 10863 NH2 D ARG D 367 ? 53.89111 -7.91232 57.73196 0.278 23.04023 N ? B ? 192 NH2 1
   ATOM 10864 N A LYS D 368 ? 52.00074 -14.01634 53.18271 0.420 15.96137 N ? B ? 193 N 1
   ATOM 10865 CA A LYS D 368 ? 52.23498 -15.43897 52.97569 0.420 18.74382 C ? B ? 193 CA 1
   ATOM 10866 C A LYS D 368 ? 51.55392 -15.97576 51.74164 0.420 16.78767 C ? B ? 193 C 1
   ATOM 10867 O A LYS D 368 ? 51.65403 -17.17782 51.46984 0.420 21.24317 O ? B ? 193 O 1
   ATOM 10868 CB A LYS D 368 ? 51.82841 -16.24399 54.22060 0.420 19.53707 C ? B ? 193 CB 1
   ATOM 10869 CG A LYS D 368 ? 52.69285 -15.97105 55.42489 0.420 21.27749 C ? B ? 193 CG 1
   ATOM 10870 CD A LYS D 368 ? 52.09710 -16.58502 56.67749 0.420 23.85182 C ? B ? 193 CD 1
   ATOM 10871 CE A LYS D 368 ? 52.29803 -18.09520 56.74577 0.420 29.18069 C ? B ? 193 CE 1
   ATOM 10872 NZ A LYS D 368 ? 52.40802 -18.55634 58.17224 0.420 32.93518 N ? B ? 193 NZ 1
   ATOM 10873 N B LYS D 368 ? 52.24812 -13.83570 53.07412 0.470 16.16817 N ? B ? 193 N 1
   ATOM 10874 CA B LYS D 368 ? 52.61449 -15.22217 52.76937 0.470 18.17283 C ? B ? 193 CA 1
   ATOM 10875 C B LYS D 368 ? 51.90830 -15.78282 51.55142 0.470 17.78746 C ? B ? 193 C 1
   ATOM 10876 O B LYS D 368 ? 52.16090 -16.94781 51.18469 0.470 20.33162 O ? B ? 193 O 1
   ATOM 10877 CB B LYS D 368 ? 52.30305 -16.13458 53.97426 0.470 18.97560 C ? B ? 193 CB 1
   ATOM 10878 CG B LYS D 368 ? 53.03986 -15.79862 55.21531 0.470 20.24622 C ? B ? 193 CG 1
   ATOM 10879 CD B LYS D 368 ? 52.59860 -16.67567 56.38760 0.470 26.55771 C ? B ? 193 CD 1
   ATOM 10880 CE B LYS D 368 ? 51.17246 -16.52325 56.90333 0.470 26.62465 C ? B ? 193 CE 1
   ATOM 10881 NZ B LYS D 368 ? 50.99534 -17.44602 58.09634 0.470 39.33042 N ? B ? 193 NZ 1
   ATOM 10882 N D LYS D 368 ? 51.86972 -14.01535 53.21743 0.110 16.05191 N ? B ? 193 N 1
   ATOM 10883 CA D LYS D 368 ? 52.14536 -15.43387 52.98642 0.110 18.83122 C ? B ? 193 CA 1
   ATOM 10884 C D LYS D 368 ? 51.56880 -15.96218 51.68091 0.110 17.15592 C ? B ? 193 C 1
   ATOM 10885 O D LYS D 368 ? 51.81273 -17.12407 51.33439 0.110 20.79248 O ? B ? 193 O 1
   ATOM 10886 CB D LYS D 368 ? 51.64332 -16.28734 54.16123 0.110 19.69779 C ? B ? 193 CB 1
   ATOM 10887 CG D LYS D 368 ? 52.37236 -16.04260 55.47430 0.110 21.41406 C ? B ? 193 CG 1
   ATOM 10888 CD D LYS D 368 ? 51.67685 -16.75874 56.62673 0.110 24.21466 C ? B ? 193 CD 1
   ATOM 10889 CE D LYS D 368 ? 51.98528 -18.24427 56.63725 0.110 26.88448 C ? B ? 193 CE 1
   ATOM 10890 NZ D LYS D 368 ? 53.39357 -18.49361 57.06893 0.110 19.57610 N ? B ? 193 NZ 1
   ATOM 10891 N A ILE D 369 ? 50.90007 -15.13302 50.93064 0.478 15.86572 N ? B ? 194 N 1
   ATOM 10892 CA A ILE D 369 ? 50.43287 -15.65648 49.65079 0.478 15.27665 C ? B ? 194 CA 1
   ATOM 10893 C A ILE D 369 ? 51.64506 -15.92343 48.75052 0.478 17.48505 C ? B ? 194 C 1
   ATOM 10894 O A ILE D 369 ? 52.54270 -15.07019 48.57705 0.478 16.33784 O ? B ? 194 O 1
   ATOM 10895 CB A ILE D 369 ? 49.48585 -14.62791 48.98753 0.478 16.07920 C ? B ? 194 CB 1
   ATOM 10896 CG1 A ILE D 369 ? 48.13523 -14.62607 49.71284 0.478 13.81220 C ? B ? 194 CG1 1
   ATOM 10897 CG2 A ILE D 369 ? 49.40271 -14.95723 47.46579 0.478 13.96455 C ? B ? 194 CG2 1
   ATOM 10898 CD1 A ILE D 369 ? 47.13536 -13.53477 49.23130 0.478 14.33285 C ? B ? 194 CD1 1
   ATOM 10899 N B ILE D 369 ? 51.05803 -15.00475 50.85717 0.453 14.78531 N ? B ? 194 N 1
   ATOM 10900 CA B ILE D 369 ? 50.36854 -15.58841 49.69955 0.453 15.42586 C ? B ? 194 CA 1
   ATOM 10901 C B ILE D 369 ? 51.41844 -15.94150 48.65014 0.453 17.13517 C ? B ? 194 C 1
   ATOM 10902 O B ILE D 369 ? 52.33776 -15.14395 48.35744 0.453 16.82393 O ? B ? 194 O 1
   ATOM 10903 CB B ILE D 369 ? 49.38990 -14.52985 49.13273 0.453 15.20849 C ? B ? 194 CB 1
   ATOM 10904 CG1 B ILE D 369 ? 48.26495 -14.32035 50.10752 0.453 13.31022 C ? B ? 194 CG1 1
   ATOM 10905 CG2 B ILE D 369 ? 48.87468 -14.91268 47.69115 0.453 13.99394 C ? B ? 194 CG2 1
   ATOM 10906 CD1 B ILE D 369 ? 47.35113 -13.14072 49.66925 0.453 13.62604 C ? B ? 194 CD1 1
   ATOM 10907 N D ILE D 369 ? 50.82456 -15.14489 50.94097 0.069 15.84648 N ? B ? 194 N 1
   ATOM 10908 CA D ILE D 369 ? 50.23176 -15.58878 49.68414 0.069 15.51548 C ? B ? 194 CA 1
   ATOM 10909 C D ILE D 369 ? 51.30014 -15.96562 48.66161 0.069 17.09931 C ? B ? 194 C 1
   ATOM 10910 O D ILE D 369 ? 52.26718 -15.22702 48.43798 0.069 16.82973 O ? B ? 194 O 1
   ATOM 10911 CB D ILE D 369 ? 49.27557 -14.51715 49.11577 0.069 15.25246 C ? B ? 194 CB 1
   ATOM 10912 CG1 D ILE D 369 ? 48.07272 -14.34463 50.03685 0.069 14.05991 C ? B ? 194 CG1 1
   ATOM 10913 CG2 D ILE D 369 ? 48.83682 -14.88246 47.69674 0.069 14.09256 C ? B ? 194 CG2 1
   ATOM 10914 CD1 D ILE D 369 ? 47.11791 -13.26519 49.57562 0.069 13.97089 C ? B ? 194 CD1 1
   ATOM 10915 N A GLU D 370 ? 51.68994 -17.13655 48.16557 0.406 15.82654 N ? B ? 195 N 1
   ATOM 10916 CA A GLU D 370 ? 52.61053 -17.50904 47.09569 0.406 16.08280 C ? B ? 195 CA 1
   ATOM 10917 C A GLU D 370 ? 52.08716 -16.90245 45.80329 0.406 17.36688 C ? B ? 195 C 1
   ATOM 10918 O A GLU D 370 ? 51.23309 -17.47899 45.12073 0.406 15.58213 O ? B ? 195 O 1
   ATOM 10919 CB A GLU D 370 ? 52.59621 -19.03830 46.96862 0.406 22.24394 C ? B ? 195 CB 1
   ATOM 10920 CG A GLU D 370 ? 52.40058 -19.72817 48.30567 0.406 27.54768 C ? B ? 195 CG 1
   ATOM 10921 CD A GLU D 370 ? 52.52913 -21.27145 48.20550 0.406 45.88713 C ? B ? 195 CD 1
   ATOM 10922 OE1 A GLU D 370 ? 52.65447 -21.77390 47.06474 0.406 49.03823 O ? B ? 195 OE1 1
   ATOM 10923 OE2 A GLU D 370 ? 52.49995 -21.96685 49.25303 0.406 40.02068 O ? B ? 195 OE2 1
   ATOM 10924 N B GLU D 370 ? 51.31327 -17.15614 48.05944 0.594 15.21887 N ? B ? 195 N 1
   ATOM 10925 CA B GLU D 370 ? 52.28957 -17.50068 47.01892 0.594 17.32828 C ? B ? 195 CA 1
   ATOM 10926 C B GLU D 370 ? 51.66886 -16.99623 45.71574 0.594 16.01096 C ? B ? 195 C 1
   ATOM 10927 O B GLU D 370 ? 50.69214 -17.54997 45.21103 0.594 17.31217 O ? B ? 195 O 1
   ATOM 10928 CB B GLU D 370 ? 52.56027 -19.01514 47.04166 0.594 22.19751 C ? B ? 195 CB 1
   ATOM 10929 CG B GLU D 370 ? 53.30056 -19.39499 48.34766 0.594 25.25711 C ? B ? 195 CG 1
   ATOM 10930 CD B GLU D 370 ? 53.53069 -20.92355 48.52051 0.594 39.35633 C ? B ? 195 CD 1
   ATOM 10931 OE1 B GLU D 370 ? 52.88603 -21.73059 47.82948 0.594 48.27159 O ? B ? 195 OE1 1
   ATOM 10932 OE2 B GLU D 370 ? 54.35241 -21.31408 49.36583 0.594 39.07305 O ? B ? 195 OE2 1
   ATOM 10933 N A ARG D 371 ? 52.61185 -15.73882 45.44914 0.424 14.63494 N ? B ? 196 N 1
   ATOM 10934 CA A ARG D 371 ? 51.97169 -14.93519 44.41807 0.424 15.92916 C ? B ? 196 CA 1
   ATOM 10935 C A ARG D 371 ? 52.43787 -15.24663 43.01498 0.424 11.63860 C ? B ? 196 C 1
   ATOM 10936 O A ARG D 371 ? 51.78397 -14.81311 42.05657 0.424 12.97856 O ? B ? 196 O 1
   ATOM 10937 CB A ARG D 371 ? 52.26120 -13.47761 44.74056 0.424 12.81724 C ? B ? 196 CB 1
   ATOM 10938 CG A ARG D 371 ? 53.62497 -12.99188 44.32407 0.424 11.67805 C ? B ? 196 CG 1
   ATOM 10939 CD A ARG D 371 ? 53.79279 -11.57590 44.86378 0.424 11.80674 C ? B ? 196 CD 1
   ATOM 10940 NE A ARG D 371 ? 55.09918 -10.96254 44.56519 0.424 11.17475 N ? B ? 196 NE 1
   ATOM 10941 CZ A ARG D 371 ? 56.18853 -11.14562 45.29333 0.424 14.65222 C ? B ? 196 CZ 1
   ATOM 10942 NH1 A ARG D 371 ? 56.14168 -11.80717 46.44094 0.424 13.23730 N ? B ? 196 NH1 1
   ATOM 10943 NH2 A ARG D 371 ? 57.35051 -10.64923 44.86069 0.424 12.02494 N ? B ? 196 NH2 1
   ATOM 10944 N B ARG D 371 ? 52.20783 -15.89701 45.19983 0.500 16.69943 N ? B ? 196 N 1
   ATOM 10945 CA B ARG D 371 ? 51.52843 -15.08914 44.19337 0.500 13.98989 C ? B ? 196 CA 1
   ATOM 10946 C B ARG D 371 ? 52.05465 -15.32569 42.79730 0.500 13.38618 C ? B ? 196 C 1
   ATOM 10947 O B ARG D 371 ? 51.41759 -14.85076 41.84973 0.500 12.03933 O ? B ? 196 O 1
   ATOM 10948 CB B ARG D 371 ? 51.74930 -13.60664 44.51508 0.500 11.92513 C ? B ? 196 CB 1
   ATOM 10949 CG B ARG D 371 ? 53.19801 -13.12303 44.28796 0.500 11.80650 C ? B ? 196 CG 1
   ATOM 10950 CD B ARG D 371 ? 53.32961 -11.66563 44.56571 0.500 10.67092 C ? B ? 196 CD 1
   ATOM 10951 NE B ARG D 371 ? 54.69102 -11.23430 44.18286 0.500 11.73611 N ? B ? 196 NE 1
   ATOM 10952 CZ B ARG D 371 ? 55.78475 -11.34352 44.94023 0.500 13.49249 C ? B ? 196 CZ 1
   ATOM 10953 NH1 B ARG D 371 ? 55.75209 -11.95995 46.12098 0.500 11.44624 N ? B ? 196 NH1 1
   ATOM 10954 NH2 B ARG D 371 ? 56.94828 -10.88176 44.47664 0.500 11.97592 N ? B ? 196 NH2 1
   ATOM 10955 N D ARG D 371 ? 52.22160 -16.11713 45.04979 0.076 15.99267 N ? B ? 196 N 1
   ATOM 10956 CA D ARG D 371 ? 51.55136 -15.18431 44.15296 0.076 14.03328 C ? B ? 196 CA 1
   ATOM 10957 C D ARG D 371 ? 52.00556 -15.42382 42.72101 0.076 13.47277 C ? B ? 196 C 1
   ATOM 10958 O D ARG D 371 ? 51.44980 -14.84186 41.79025 0.076 12.10033 O ? B ? 196 O 1
   ATOM 10959 CB D ARG D 371 ? 51.84817 -13.73637 44.55647 0.076 12.33047 C ? B ? 196 CB 1
   ATOM 10960 CG D ARG D 371 ? 53.26488 -13.26760 44.23753 0.076 12.22247 C ? B ? 196 CG 1
   ATOM 10961 CD D ARG D 371 ? 53.45761 -11.81075 44.61269 0.076 11.54290 C ? B ? 196 CD 1
   ATOM 10962 NE D ARG D 371 ? 54.79567 -11.34024 44.26638 0.076 11.97796 N ? B ? 196 NE 1
   ATOM 10963 CZ D ARG D 371 ? 55.86034 -11.46967 45.04832 0.076 13.44770 C ? B ? 196 CZ 1
   ATOM 10964 NH1 D ARG D 371 ? 55.77958 -12.05515 46.23327 0.076 12.02993 N ? B ? 196 NH1 1
   ATOM 10965 NH2 D ARG D 371 ? 57.03338 -11.00118 44.63014 0.076 12.98847 N ? B ? 196 NH2 1
   ATOM 10966 N A ASN D 372 ? 53.49068 -16.05626 42.85362 0.421 14.18909 N ? B ? 197 N 1
   ATOM 10967 CA A ASN D 372 ? 54.08424 -16.18683 41.52666 0.421 15.96514 C ? B ? 197 CA 1
   ATOM 10968 C A ASN D 372 ? 53.33889 -17.26934 40.78223 0.421 12.16657 C ? B ? 197 C 1
   ATOM 10969 O A ASN D 372 ? 53.80957 -18.40572 40.61479 0.421 14.46346 O ? B ? 197 O 1
   ATOM 10970 CB A ASN D 372 ? 55.58107 -16.44024 41.63047 0.421 15.51478 C ? B ? 197 CB 1
   ATOM 10971 CG A ASN D 372 ? 55.90570 -17.61572 42.50119 0.421 18.71801 C ? B ? 197 CG 1
   ATOM 10972 OD1 A ASN D 372 ? 55.63454 -17.60471 43.68320 0.421 17.72266 O ? B ? 197 OD1 1
   ATOM 10973 ND2 A ASN D 372 ? 56.47067 -18.67877 41.89527 0.421 20.62266 N ? B ? 197 ND2 1
   ATOM 10974 N B ASN D 372 ? 53.12936 -16.12324 42.64623 0.414 14.75211 N ? B ? 197 N 1
   ATOM 10975 CA B ASN D 372 ? 53.79544 -16.33418 41.35190 0.414 13.62488 C ? B ? 197 CA 1
   ATOM 10976 C B ASN D 372 ? 53.03374 -17.34825 40.50390 0.414 13.04578 C ? B ? 197 C 1
   ATOM 10977 O B ASN D 372 ? 53.48899 -18.46885 40.20778 0.414 13.14538 O ? B ? 197 O 1
   ATOM 10978 CB B ASN D 372 ? 55.29201 -16.60563 41.56065 0.414 15.86901 C ? B ? 197 CB 1
   ATOM 10979 CG B ASN D 372 ? 55.57455 -17.80333 42.43550 0.414 20.04685 C ? B ? 197 CG 1
   ATOM 10980 OD1 B ASN D 372 ? 54.79902 -18.17418 43.32476 0.414 20.45550 O ? B ? 197 OD1 1
   ATOM 10981 ND2 B ASN D 372 ? 56.67533 -18.49275 42.11275 0.414 20.43111 N ? B ? 197 ND2 1
   ATOM 10982 N D ASN D 372 ? 52.99894 -16.30466 42.55373 0.164 14.62601 N ? B ? 197 N 1
   ATOM 10983 CA D ASN D 372 ? 53.60522 -16.57174 41.24436 0.164 13.04763 C ? B ? 197 CA 1
   ATOM 10984 C D ASN D 372 ? 52.73390 -17.52344 40.41487 0.164 13.82455 C ? B ? 197 C 1
   ATOM 10985 O D ASN D 372 ? 53.08042 -18.68098 40.15812 0.164 13.84144 O ? B ? 197 O 1
   ATOM 10986 CB D ASN D 372 ? 55.05911 -17.03125 41.40392 0.164 16.70551 C ? B ? 197 CB 1
   ATOM 10987 CG D ASN D 372 ? 55.25553 -18.12670 42.48532 0.164 20.34849 C ? B ? 197 CG 1
   ATOM 10988 OD1 D ASN D 372 ? 54.97366 -17.92690 43.67588 0.164 20.23078 O ? B ? 197 OD1 1
   ATOM 10989 ND2 D ASN D 372 ? 55.81979 -19.27254 42.06712 0.164 18.95117 N ? B ? 197 ND2 1
   ATOM 10990 N A ARG D 373 ? 52.23540 -16.87040 40.18885 0.359 12.31683 N ? B ? 198 N 1
   ATOM 10991 CA A ARG D 373 ? 51.29474 -17.78565 39.57164 0.359 12.90729 C ? B ? 198 CA 1
   ATOM 10992 C A ARG D 373 ? 50.24059 -16.88664 38.98022 0.359 11.13832 C ? B ? 198 C 1
   ATOM 10993 O A ARG D 373 ? 50.24520 -15.67220 39.24086 0.359 9.95644 O ? B ? 198 O 1
   ATOM 10994 CB A ARG D 373 ? 50.72595 -18.64800 40.72343 0.359 8.21500 C ? B ? 198 CB 1
   ATOM 10995 CG A ARG D 373 ? 49.87855 -17.80306 41.74142 0.359 10.52338 C ? B ? 198 CG 1
   ATOM 10996 CD A ARG D 373 ? 48.97981 -18.69629 42.68625 0.359 14.17409 C ? B ? 198 CD 1
   ATOM 10997 NE A ARG D 373 ? 47.89484 -19.38874 42.01579 0.359 14.52025 N ? B ? 198 NE 1
   ATOM 10998 CZ A ARG D 373 ? 47.21940 -20.38872 42.56474 0.359 19.47925 C ? B ? 198 CZ 1
   ATOM 10999 NH1 A ARG D 373 ? 47.53290 -20.84355 43.76389 0.359 17.93440 N ? B ? 198 NH1 1
   ATOM 11000 NH2 A ARG D 373 ? 46.17694 -20.90198 41.91847 0.359 17.62063 N ? B ? 198 NH2 1
   ATOM 11001 N B ARG D 373 ? 51.91446 -16.88625 39.96399 0.351 13.75892 N ? B ? 198 N 1
   ATOM 11002 CA B ARG D 373 ? 50.92055 -17.74837 39.32866 0.351 11.33867 C ? B ? 198 CA 1
   ATOM 11003 C B ARG D 373 ? 49.88320 -16.86046 38.65905 0.351 12.10117 C ? B ? 198 C 1
   ATOM 11004 O B ARG D 373 ? 49.89446 -15.64026 38.84866 0.351 11.56371 O ? B ? 198 O 1
   ATOM 11005 CB B ARG D 373 ? 50.27566 -18.66101 40.42221 0.351 10.38640 C ? B ? 198 CB 1
   ATOM 11006 CG B ARG D 373 ? 49.73545 -17.84324 41.62834 0.351 10.52037 C ? B ? 198 CG 1
   ATOM 11007 CD B ARG D 373 ? 48.83972 -18.72830 42.54908 0.351 13.87959 C ? B ? 198 CD 1
   ATOM 11008 NE B ARG D 373 ? 47.77872 -19.38827 41.81057 0.351 15.13554 N ? B ? 198 NE 1
   ATOM 11009 CZ B ARG D 373 ? 46.92703 -20.24285 42.35408 0.351 19.71116 C ? B ? 198 CZ 1
   ATOM 11010 NH1 B ARG D 373 ? 46.96454 -20.51478 43.64989 0.351 19.49429 N ? B ? 198 NH1 1
   ATOM 11011 NH2 B ARG D 373 ? 45.96930 -20.77354 41.59926 0.351 18.33264 N ? B ? 198 NH2 1
   ATOM 11012 N D ARG D 373 ? 51.59709 -16.99387 39.94939 0.289 14.14846 N ? B ? 198 N 1
   ATOM 11013 CA D ARG D 373 ? 50.58896 -17.77898 39.24260 0.289 11.47790 C ? B ? 198 CA 1
   ATOM 11014 C D ARG D 373 ? 49.57624 -16.87237 38.56475 0.289 11.82761 C ? B ? 198 C 1
   ATOM 11015 O D ARG D 373 ? 49.47388 -15.67564 38.86478 0.289 10.84970 O ? B ? 198 O 1
   ATOM 11016 CB D ARG D 373 ? 49.83081 -18.71757 40.22913 0.289 8.58054 C ? B ? 198 CB 1
   ATOM 11017 CG D ARG D 373 ? 49.12045 -17.93093 41.36194 0.289 9.12231 C ? B ? 198 CG 1
   ATOM 11018 CD D ARG D 373 ? 48.42988 -18.89307 42.28795 0.289 13.36758 C ? B ? 198 CD 1
   ATOM 11019 NE D ARG D 373 ? 47.26862 -19.47682 41.63135 0.289 14.08990 N ? B ? 198 NE 1
   ATOM 11020 CZ D ARG D 373 ? 46.58952 -20.48728 42.15106 0.289 17.95682 C ? B ? 198 CZ 1
   ATOM 11021 NH1 D ARG D 373 ? 46.90165 -20.97645 43.33697 0.289 18.43263 N ? B ? 198 NH1 1
   ATOM 11022 NH2 D ARG D 373 ? 45.52525 -20.95509 41.51028 0.289 18.33258 N ? B ? 198 NH2 1
   ATOM 11023 N A GLN D 374 ? 49.36321 -17.43560 38.15309 0.425 12.24018 N ? B ? 199 N 1
   ATOM 11024 CA A GLN D 374 ? 48.12217 -16.80526 37.77152 0.425 12.94370 C ? B ? 199 CA 1
   ATOM 11025 C A GLN D 374 ? 47.17284 -16.90571 38.96616 0.425 13.22293 C ? B ? 199 C 1
   ATOM 11026 O A GLN D 374 ? 47.26690 -17.85706 39.74030 0.425 14.00314 O ? B ? 199 O 1
   ATOM 11027 CB A GLN D 374 ? 47.54884 -17.56041 36.57410 0.425 14.06578 C ? B ? 199 CB 1
   ATOM 11028 CG A GLN D 374 ? 48.51855 -17.51894 35.33153 0.425 9.79297 C ? B ? 199 CG 1
   ATOM 11029 CD A GLN D 374 ? 48.82137 -16.08310 34.93107 0.425 9.97321 C ? B ? 199 CD 1
   ATOM 11030 OE1 A GLN D 374 ? 47.92693 -15.31932 34.51590 0.425 13.31064 O ? B ? 199 OE1 1
   ATOM 11031 NE2 A GLN D 374 ? 50.05372 -15.70834 35.15001 0.425 10.31913 N ? B ? 199 NE2 1
   ATOM 11032 N B GLN D 374 ? 49.00928 -17.45899 37.84078 0.479 11.67091 N ? B ? 199 N 1
   ATOM 11033 CA B GLN D 374 ? 47.72798 -16.86259 37.46455 0.479 12.84750 C ? B ? 199 CA 1
   ATOM 11034 C B GLN D 374 ? 46.79188 -17.00757 38.65065 0.479 11.41199 C ? B ? 199 C 1
   ATOM 11035 O B GLN D 374 ? 46.86533 -18.00745 39.36656 0.479 14.76058 O ? B ? 199 O 1
   ATOM 11036 CB B GLN D 374 ? 47.08980 -17.57633 36.25831 0.479 12.66179 C ? B ? 199 CB 1
   ATOM 11037 CG B GLN D 374 ? 47.98270 -17.50622 34.95123 0.479 11.80813 C ? B ? 199 CG 1
   ATOM 11038 CD B GLN D 374 ? 48.28493 -16.05680 34.59814 0.479 13.54898 C ? B ? 199 CD 1
   ATOM 11039 OE1 B GLN D 374 ? 47.36060 -15.33015 34.28767 0.479 12.58655 O ? B ? 199 OE1 1
   ATOM 11040 NE2 B GLN D 374 ? 49.55114 -15.65029 34.68176 0.479 11.78711 N ? B ? 199 NE2 1
   ATOM 11041 N D GLN D 374 ? 48.78939 -17.46351 37.69410 0.097 12.30400 N ? B ? 199 N 1
   ATOM 11042 CA D GLN D 374 ? 47.52990 -16.83477 37.36891 0.097 13.05168 C ? B ? 199 CA 1
   ATOM 11043 C D GLN D 374 ? 46.61742 -16.93411 38.58828 0.097 12.18031 C ? B ? 199 C 1
   ATOM 11044 O D GLN D 374 ? 46.62426 -17.95021 39.28898 0.097 14.45452 O ? B ? 199 O 1
   ATOM 11045 CB D GLN D 374 ? 46.90361 -17.51424 36.15712 0.097 13.04248 C ? B ? 199 CB 1
   ATOM 11046 CG D GLN D 374 ? 47.82840 -17.47760 34.93466 0.097 12.53601 C ? B ? 199 CG 1
   ATOM 11047 CD D GLN D 374 ? 48.32428 -16.06770 34.65294 0.097 13.58960 C ? B ? 199 CD 1
   ATOM 11048 OE1 D GLN D 374 ? 47.52459 -15.15719 34.47773 0.097 13.75119 O ? B ? 199 OE1 1
   ATOM 11049 NE2 D GLN D 374 ? 49.63925 -15.88210 34.63537 0.097 12.53807 N ? B ? 199 NE2 1
   ATOM 11050 N A PRO D 375 ? 46.29840 -15.92127 39.16979 0.393 12.76771 N ? B ? 200 N 1
   ATOM 11051 CA A PRO D 375 ? 45.40603 -15.95544 40.35464 0.393 13.45621 C ? B ? 200 CA 1
   ATOM 11052 C A PRO D 375 ? 44.48213 -17.14577 40.32166 0.393 15.31672 C ? B ? 200 C 1
   ATOM 11053 O A PRO D 375 ? 44.09165 -17.62936 39.23808 0.393 16.96536 O ? B ? 200 O 1
   ATOM 11054 CB A PRO D 375 ? 44.60974 -14.64348 40.20631 0.393 12.44354 C ? B ? 200 CB 1
   ATOM 11055 CG A PRO D 375 ? 45.40288 -13.79101 39.23565 0.393 12.65945 C ? B ? 200 CG 1
   ATOM 11056 CD A PRO D 375 ? 46.18063 -14.66759 38.36646 0.393 13.48011 C ? B ? 200 CD 1
   ATOM 11057 N B PRO D 375 ? 45.98373 -16.00143 38.95627 0.483 12.37210 N ? B ? 200 N 1
   ATOM 11058 CA B PRO D 375 ? 45.24369 -16.03868 40.21610 0.483 14.31893 C ? B ? 200 CA 1
   ATOM 11059 C B PRO D 375 ? 44.21781 -17.15748 40.17485 0.483 15.56360 C ? B ? 200 C 1
   ATOM 11060 O B PRO D 375 ? 43.70193 -17.51262 39.09520 0.483 15.90696 O ? B ? 200 O 1
   ATOM 11061 CB B PRO D 375 ? 44.57216 -14.65597 40.25926 0.483 12.49040 C ? B ? 200 CB 1
   ATOM 11062 CG B PRO D 375 ? 44.50105 -14.24406 38.83948 0.483 14.08656 C ? B ? 200 CG 1
   ATOM 11063 CD B PRO D 375 ? 45.74067 -14.75076 38.17733 0.483 13.55049 C ? B ? 200 CD 1
   ATOM 11064 N D PRO D 375 ? 45.87967 -15.88133 38.91035 0.124 12.72760 N ? B ? 200 N 1
   ATOM 11065 CA D PRO D 375 ? 45.10089 -15.88024 40.14748 0.124 14.48817 C ? B ? 200 CA 1
   ATOM 11066 C D PRO D 375 ? 44.06310 -16.98338 40.11336 0.124 15.96257 C ? B ? 200 C 1
   ATOM 11067 O D PRO D 375 ? 43.44811 -17.23621 39.06558 0.124 16.33577 O ? B ? 200 O 1
   ATOM 11068 CB D PRO D 375 ? 44.43669 -14.49629 40.13665 0.124 12.80269 C ? B ? 200 CB 1
   ATOM 11069 CG D PRO D 375 ? 44.47315 -14.06458 38.70858 0.124 14.38736 C ? B ? 200 CG 1
   ATOM 11070 CD D PRO D 375 ? 45.73968 -14.61857 38.15998 0.124 13.59841 C ? B ? 200 CD 1
   ATOM 11071 N A PRO D 376 ? 44.00793 -17.62284 41.49350 0.524 15.15101 N ? B ? 201 N 1
   ATOM 11072 CA A PRO D 376 ? 42.99170 -18.66528 41.53595 0.524 19.62419 C ? B ? 201 CA 1
   ATOM 11073 C A PRO D 376 ? 41.59686 -18.08332 41.32232 0.524 16.40326 C ? B ? 201 C 1
   ATOM 11074 O A PRO D 376 ? 41.40359 -16.85543 41.25605 0.524 16.69099 O ? B ? 201 O 1
   ATOM 11075 CB A PRO D 376 ? 43.16660 -19.12834 42.98703 0.524 15.63882 C ? B ? 201 CB 1
   ATOM 11076 CG A PRO D 376 ? 43.22520 -17.82717 43.67199 0.524 13.40598 C ? B ? 201 CG 1
   ATOM 11077 CD A PRO D 376 ? 44.19680 -17.01255 42.81513 0.524 15.39749 C ? B ? 201 CD 1
   ATOM 11078 N B PRO D 376 ? 43.87883 -17.73509 41.33012 0.476 15.81884 N ? B ? 201 N 1
   ATOM 11079 CA B PRO D 376 ? 42.79070 -18.70409 41.38354 0.476 18.40943 C ? B ? 201 CA 1
   ATOM 11080 C B PRO D 376 ? 41.48467 -17.97197 41.22079 0.476 16.84294 C ? B ? 201 C 1
   ATOM 11081 O B PRO D 376 ? 41.43456 -16.73440 41.27387 0.476 16.20141 O ? B ? 201 O 1
   ATOM 11082 CB B PRO D 376 ? 42.91421 -19.30851 42.78774 0.476 17.43031 C ? B ? 201 CB 1
   ATOM 11083 CG B PRO D 376 ? 43.78565 -18.45809 43.57620 0.476 19.40642 C ? B ? 201 CG 1
   ATOM 11084 CD B PRO D 376 ? 44.61395 -17.58292 42.58401 0.476 15.04486 C ? B ? 201 CD 1
   ATOM 11085 N D PRO D 376 ? 43.86765 -17.68554 41.22419 0.000 15.80760 N ? B ? 201 N 1
   ATOM 11086 CA D PRO D 376 ? 42.77388 -18.65340 41.29152 0.000 18.28978 C ? B ? 201 CA 1
   ATOM 11087 C D PRO D 376 ? 41.44119 -17.93187 41.27839 0.000 16.98014 C ? B ? 201 C 1
   ATOM 11088 O D PRO D 376 ? 41.34591 -16.72573 41.51570 0.000 16.58949 O ? B ? 201 O 1
   ATOM 11089 CB D PRO D 376 ? 42.99930 -19.36408 42.62936 0.000 17.36539 C ? B ? 201 CB 1
   ATOM 11090 CG D PRO D 376 ? 43.80756 -18.42164 43.43109 0.000 18.75643 C ? B ? 201 CG 1
   ATOM 11091 CD D PRO D 376 ? 44.64388 -17.63022 42.47396 0.000 15.34549 C ? B ? 201 CD 1
   ATOM 11092 N A ASP D 377 ? 40.62167 -19.00188 41.21330 0.274 17.18517 N ? B ? 202 N 1
   ATOM 11093 CA A ASP D 377 ? 39.24865 -18.64684 40.86563 0.274 21.49911 C ? B ? 202 CA 1
   ATOM 11094 C A ASP D 377 ? 38.55627 -17.97355 42.03670 0.274 17.94768 C ? B ? 202 C 1
   ATOM 11095 O A ASP D 377 ? 37.63996 -17.16660 41.84126 0.274 19.19010 O ? B ? 202 O 1
   ATOM 11096 CB A ASP D 377 ? 38.49203 -19.92326 40.44018 0.274 21.05290 C ? B ? 202 CB 1
   ATOM 11097 CG A ASP D 377 ? 37.11003 -19.64710 39.89951 0.274 28.72473 C ? B ? 202 CG 1
   ATOM 11098 OD1 A ASP D 377 ? 36.19644 -19.41835 40.70360 0.274 39.72490 O ? B ? 202 OD1 1
   ATOM 11099 OD2 A ASP D 377 ? 36.90839 -19.69412 38.67687 0.274 39.66747 O ? B ? 202 OD2 1
   ATOM 11100 N B ASP D 377 ? 40.43444 -18.74970 40.97141 0.467 16.65651 N ? B ? 202 N 1
   ATOM 11101 CA B ASP D 377 ? 39.12608 -18.15507 40.73930 0.467 20.03343 C ? B ? 202 CA 1
   ATOM 11102 C B ASP D 377 ? 38.46889 -17.79374 42.05455 0.467 17.87390 C ? B ? 202 C 1
   ATOM 11103 O B ASP D 377 ? 37.37233 -17.25363 42.02113 0.467 19.42493 O ? B ? 202 O 1
   ATOM 11104 CB B ASP D 377 ? 38.20518 -19.11438 39.95522 0.467 23.90881 C ? B ? 202 CB 1
   ATOM 11105 CG B ASP D 377 ? 38.78454 -19.56408 38.65202 0.467 32.78152 C ? B ? 202 CG 1
   ATOM 11106 OD1 B ASP D 377 ? 39.94735 -19.26459 38.38497 0.467 37.01935 O ? B ? 202 OD1 1
   ATOM 11107 OD2 B ASP D 377 ? 38.05916 -20.20204 37.87767 0.467 38.82156 O ? B ? 202 OD2 1
   ATOM 11108 N D ASP D 377 ? 40.39955 -18.69045 40.99044 0.259 16.80284 N ? B ? 202 N 1
   ATOM 11109 CA D ASP D 377 ? 39.07919 -18.09222 40.91141 0.259 19.96075 C ? B ? 202 CA 1
   ATOM 11110 C D ASP D 377 ? 38.48760 -17.84084 42.30127 0.259 17.69817 C ? B ? 202 C 1
   ATOM 11111 O D ASP D 377 ? 37.31921 -17.48231 42.37785 0.259 19.15794 O ? B ? 202 O 1
   ATOM 11112 CB D ASP D 377 ? 38.15596 -18.99669 40.08265 0.259 24.40037 C ? B ? 202 CB 1
   ATOM 11113 CG D ASP D 377 ? 37.56860 -20.11357 40.91622 0.259 21.99597 C ? B ? 202 CG 1
   ATOM 11114 OD1 D ASP D 377 ? 38.19607 -20.45415 41.92960 0.259 20.77898 O ? B ? 202 OD1 1
   ATOM 11115 OD2 D ASP D 377 ? 36.44890 -20.60926 40.59378 0.259 31.42644 O ? B ? 202 OD2 1
   ATOM 11116 N A SER D 378 ? 38.99944 -18.26786 43.24672 0.373 16.88339 N ? B ? 203 N 1
   ATOM 11117 CA A SER D 378 ? 38.41211 -17.69208 44.44824 0.373 15.94612 C ? B ? 203 CA 1
   ATOM 11118 C A SER D 378 ? 39.52181 -17.52719 45.46476 0.373 15.09614 C ? B ? 203 C 1
   ATOM 11119 O A SER D 378 ? 40.67241 -17.94627 45.26191 0.373 21.88822 O ? B ? 203 O 1
   ATOM 11120 CB A SER D 378 ? 37.31245 -18.58024 45.06300 0.373 23.67942 C ? B ? 203 CB 1
   ATOM 11121 OG A SER D 378 ? 37.86181 -19.65908 45.80354 0.373 25.28332 O ? B ? 203 OG 1
   ATOM 11122 N B SER D 378 ? 39.11724 -18.04773 43.19132 0.396 16.31962 N ? B ? 203 N 1
   ATOM 11123 CA B SER D 378 ? 38.56420 -17.63611 44.48665 0.396 15.76814 C ? B ? 203 CA 1
   ATOM 11124 C B SER D 378 ? 39.66957 -17.65425 45.53817 0.396 16.26948 C ? B ? 203 C 1
   ATOM 11125 O B SER D 378 ? 40.61877 -18.44665 45.43857 0.396 25.02446 O ? B ? 203 O 1
   ATOM 11126 CB B SER D 378 ? 37.43761 -18.58157 44.90265 0.396 23.85620 C ? B ? 203 CB 1
   ATOM 11127 OG B SER D 378 ? 37.91683 -19.90904 44.83816 0.396 26.20873 O ? B ? 203 OG 1
   ATOM 11128 N D SER D 378 ? 39.23867 -18.06629 43.38432 0.232 16.87056 N ? B ? 203 N 1
   ATOM 11129 CA D SER D 378 ? 38.74605 -17.78690 44.74029 0.232 14.82357 C ? B ? 203 CA 1
   ATOM 11130 C D SER D 378 ? 39.91976 -17.60661 45.69841 0.232 17.53610 C ? B ? 203 C 1
   ATOM 11131 O D SER D 378 ? 41.04885 -18.02909 45.42700 0.232 18.25462 O ? B ? 203 O 1
   ATOM 11132 CB D SER D 378 ? 37.80505 -18.89242 45.26486 0.232 22.45290 C ? B ? 203 CB 1
   ATOM 11133 OG D SER D 378 ? 38.53383 -20.04139 45.72240 0.232 18.10039 O ? B ? 203 OG 1
   ATOM 11134 N A GLY D 379 ? 39.18580 -16.95313 46.60628 0.430 19.22340 N ? B ? 204 N 1
   ATOM 11135 CA A GLY D 379 ? 40.16730 -16.93104 47.64968 0.430 15.57228 C ? B ? 204 CA 1
   ATOM 11136 C A GLY D 379 ? 40.83569 -15.58621 47.63483 0.430 12.83136 C ? B ? 204 C 1
   ATOM 11137 O A GLY D 379 ? 40.50660 -14.74649 46.80212 0.430 11.87577 O ? B ? 204 O 1
   ATOM 11138 N B GLY D 379 ? 39.53867 -16.81243 46.58878 0.447 18.09084 N ? B ? 204 N 1
   ATOM 11139 CA B GLY D 379 ? 40.50698 -16.76085 47.67066 0.447 17.16224 C ? B ? 204 CA 1
   ATOM 11140 C B GLY D 379 ? 41.24330 -15.41903 47.75897 0.447 11.22452 C ? B ? 204 C 1
   ATOM 11141 O B GLY D 379 ? 41.00157 -14.52987 46.94529 0.447 11.39293 O ? B ? 204 O 1
   ATOM 11142 N D GLY D 379 ? 39.63542 -17.02122 46.85913 0.123 16.70708 N ? B ? 204 N 1
   ATOM 11143 CA D GLY D 379 ? 40.64190 -16.88567 47.88341 0.123 16.80564 C ? B ? 204 CA 1
   ATOM 11144 C D GLY D 379 ? 41.20872 -15.48188 47.90793 0.123 11.91948 C ? B ? 204 C 1
   ATOM 11145 O D GLY D 379 ? 40.87594 -14.64042 47.06432 0.123 12.18447 O ? B ? 204 O 1
   ATOM 11146 N A PRO D 380 ? 41.79067 -15.37698 48.54537 0.560 12.37454 N ? B ? 205 N 1
   ATOM 11147 CA A PRO D 380 ? 42.27712 -14.01151 48.81223 0.560 15.08638 C ? B ? 205 CA 1
   ATOM 11148 C A PRO D 380 ? 43.02477 -13.40177 47.64681 0.560 11.92706 C ? B ? 205 C 1
   ATOM 11149 O A PRO D 380 ? 42.89570 -12.19165 47.46394 0.560 9.25638 O ? B ? 205 O 1
   ATOM 11150 CB A PRO D 380 ? 43.16184 -14.19759 50.02204 0.560 13.61363 C ? B ? 205 CB 1
   ATOM 11151 CG A PRO D 380 ? 42.62934 -15.47465 50.76728 0.560 12.77872 C ? B ? 205 CG 1
   ATOM 11152 CD A PRO D 380 ? 41.82707 -16.26046 49.76861 0.560 18.36731 C ? B ? 205 CD 1
   ATOM 11153 N B PRO D 380 ? 42.18787 -15.25921 48.69773 0.394 12.68815 N ? B ? 205 N 1
   ATOM 11154 CA B PRO D 380 ? 42.67150 -13.89020 49.00738 0.394 12.01936 C ? B ? 205 CA 1
   ATOM 11155 C B PRO D 380 ? 43.50626 -13.27443 47.89589 0.394 11.52938 C ? B ? 205 C 1
   ATOM 11156 O B PRO D 380 ? 43.39443 -12.06041 47.66975 0.394 10.72753 O ? B ? 205 O 1
   ATOM 11157 CB B PRO D 380 ? 43.48074 -14.08646 50.27710 0.394 15.93386 C ? B ? 205 CB 1
   ATOM 11158 CG B PRO D 380 ? 43.83505 -15.55351 50.22225 0.394 20.97977 C ? B ? 205 CG 1
   ATOM 11159 CD B PRO D 380 ? 42.68033 -16.23034 49.69010 0.394 14.04609 C ? B ? 205 CD 1
   ATOM 11160 N D PRO D 380 ? 42.09135 -15.21074 48.87375 0.046 13.19820 N ? B ? 205 N 1
   ATOM 11161 CA D PRO D 380 ? 42.54097 -13.82414 49.08297 0.046 12.53057 C ? B ? 205 CA 1
   ATOM 11162 C D PRO D 380 ? 43.24923 -13.21065 47.88709 0.046 11.91000 C ? B ? 205 C 1
   ATOM 11163 O D PRO D 380 ? 43.08354 -12.01069 47.64124 0.046 10.45429 O ? B ? 205 O 1
   ATOM 11164 CB D PRO D 380 ? 43.44564 -13.93352 50.31706 0.046 15.28590 C ? B ? 205 CB 1
   ATOM 11165 CG D PRO D 380 ? 42.95016 -15.16342 51.03213 0.046 14.16894 C ? B ? 205 CG 1
   ATOM 11166 CD D PRO D 380 ? 42.57764 -16.11376 49.93110 0.046 15.02697 C ? B ? 205 CD 1
   ATOM 11167 N A MET D 381 ? 43.84848 -14.12670 46.90034 0.507 11.13914 N ? B ? 206 N 1
   ATOM 11168 CA A MET D 381 ? 44.49724 -13.50954 45.74387 0.507 10.82790 C ? B ? 206 CA 1
   ATOM 11169 C A MET D 381 ? 43.48305 -12.99784 44.72631 0.507 9.36088 C ? B ? 206 C 1
   ATOM 11170 O A MET D 381 ? 43.65105 -11.89467 44.16696 0.507 12.07405 O ? B ? 206 O 1
   ATOM 11171 CB A MET D 381 ? 45.46684 -14.51162 45.11139 0.507 10.96389 C ? B ? 206 CB 1
   ATOM 11172 CG A MET D 381 ? 46.17718 -13.92165 43.88811 0.507 11.98141 C ? B ? 206 CG 1
   ATOM 11173 SD A MET D 381 ? 47.48843 -15.09441 43.30530 0.507 12.98328 S ? B ? 206 SD 1
   ATOM 11174 CE A MET D 381 ? 48.38350 -14.07246 42.11045 0.507 12.24849 C ? B ? 206 CE 1
   ATOM 11175 N B MET D 381 ? 44.29925 -14.04675 47.15136 0.437 11.42029 N ? B ? 206 N 1
   ATOM 11176 CA B MET D 381 ? 44.96389 -13.47683 46.00057 0.437 10.90694 C ? B ? 206 CA 1
   ATOM 11177 C B MET D 381 ? 43.96132 -12.98599 44.97229 0.437 9.57152 C ? B ? 206 C 1
   ATOM 11178 O B MET D 381 ? 44.18480 -11.92756 44.35598 0.437 10.72736 O ? B ? 206 O 1
   ATOM 11179 CB B MET D 381 ? 45.90786 -14.50498 45.38558 0.437 10.55770 C ? B ? 206 CB 1
   ATOM 11180 CG B MET D 381 ? 46.58918 -13.93101 44.16588 0.437 12.66025 C ? B ? 206 CG 1
   ATOM 11181 SD B MET D 381 ? 47.93960 -15.05953 43.65060 0.437 12.18076 S ? B ? 206 SD 1
   ATOM 11182 CE B MET D 381 ? 48.37578 -14.32642 42.04134 0.437 12.21084 C ? B ? 206 CE 1
   ATOM 11183 N D MET D 381 ? 44.03007 -13.98667 47.13065 0.056 11.54758 N ? B ? 206 N 1
   ATOM 11184 CA D MET D 381 ? 44.69279 -13.42200 45.95855 0.056 11.05634 C ? B ? 206 CA 1
   ATOM 11185 C D MET D 381 ? 43.67766 -12.95648 44.92408 0.056 9.93570 C ? B ? 206 C 1
   ATOM 11186 O D MET D 381 ? 43.85870 -11.90644 44.29260 0.056 11.14753 O ? B ? 206 O 1
   ATOM 11187 CB D MET D 381 ? 45.65087 -14.43876 45.33961 0.056 11.23272 C ? B ? 206 CB 1
   ATOM 11188 CG D MET D 381 ? 46.33529 -13.91358 44.08281 0.056 12.21382 C ? B ? 206 CG 1
   ATOM 11189 SD D MET D 381 ? 47.30224 -15.16742 43.22067 0.056 12.84084 S ? B ? 206 SD 1
   ATOM 11190 CE D MET D 381 ? 47.99881 -14.21762 41.87372 0.056 12.40630 C ? B ? 206 CE 1
   ATOM 11191 N A CYS D 382 ? 42.45276 -13.78911 44.41689 0.496 7.86702 N ? B ? 207 N 1
   ATOM 11192 CA A CYS D 382 ? 41.36828 -13.31776 43.55455 0.496 8.91896 C ? B ? 207 CA 1
   ATOM 11193 C A CYS D 382 ? 40.74456 -12.06724 44.15262 0.496 9.92193 C ? B ? 207 C 1
   ATOM 11194 O A CYS D 382 ? 40.55347 -11.06687 43.45975 0.496 8.17050 O ? B ? 207 O 1
   ATOM 11195 CB A CYS D 382 ? 40.28733 -14.41798 43.55540 0.496 8.32600 C ? B ? 207 CB 1
   ATOM 11196 SG A CYS D 382 ? 38.92549 -13.99135 42.64327 0.496 14.37305 S ? B ? 207 SG 1
   ATOM 11197 N B CYS D 382 ? 42.89552 -13.76174 44.70765 0.504 10.67374 N ? B ? 207 N 1
   ATOM 11198 CA B CYS D 382 ? 41.83860 -13.32322 43.81391 0.504 9.59921 C ? B ? 207 CA 1
   ATOM 11199 C B CYS D 382 ? 41.18199 -12.03118 44.29945 0.504 9.00051 C ? B ? 207 C 1
   ATOM 11200 O B CYS D 382 ? 41.03588 -11.07707 43.50360 0.504 8.77252 O ? B ? 207 O 1
   ATOM 11201 CB B CYS D 382 ? 40.77206 -14.45839 43.68998 0.504 11.98940 C ? B ? 207 CB 1
   ATOM 11202 SG B CYS D 382 ? 39.38331 -14.09235 42.59829 0.504 15.73956 S ? B ? 207 SG 1
   ATOM 11203 N D CYS D 382 ? 42.60706 -13.73022 44.72941 0.000 10.24871 N ? B ? 207 N 1
   ATOM 11204 CA D CYS D 382 ? 41.55890 -13.33158 43.79676 0.000 9.90460 C ? B ? 207 CA 1
   ATOM 11205 C D CYS D 382 ? 40.84012 -12.07854 44.27753 0.000 9.71528 C ? B ? 207 C 1
   ATOM 11206 O D CYS D 382 ? 40.58099 -11.16260 43.48807 0.000 8.62510 O ? B ? 207 O 1
   ATOM 11207 CB D CYS D 382 ? 40.56393 -14.47666 43.61518 0.000 11.29050 C ? B ? 207 CB 1
   ATOM 11208 SG D CYS D 382 ? 39.10244 -14.04717 42.64794 0.000 14.22276 S ? B ? 207 SG 1
   ATOM 11209 N A ASP D 383 ? 40.40219 -12.10016 45.42623 0.513 9.38543 N ? B ? 208 N 1
   ATOM 11210 CA A ASP D 383 ? 39.74405 -10.92006 45.99826 0.513 10.70468 C ? B ? 208 CA 1
   ATOM 11211 C A ASP D 383 ? 40.59832 -9.66727 45.90866 0.513 9.80696 C ? B ? 208 C 1
   ATOM 11212 O A ASP D 383 ? 40.07118 -8.58883 45.59775 0.513 9.40913 O ? B ? 208 O 1
   ATOM 11213 CB A ASP D 383 ? 39.42434 -11.18391 47.48256 0.513 10.10958 C ? B ? 208 CB 1
   ATOM 11214 CG A ASP D 383 ? 38.32374 -12.19147 47.67750 0.513 11.60477 C ? B ? 208 CG 1
   ATOM 11215 OD1 A ASP D 383 ? 37.46211 -12.41131 46.80448 0.513 12.84332 O ? B ? 208 OD1 1
   ATOM 11216 OD2 A ASP D 383 ? 38.34705 -12.75022 48.75847 0.513 11.65774 O ? B ? 208 OD2 1
   ATOM 11217 N B ASP D 383 ? 40.72928 -12.00296 45.55414 0.472 10.12601 N ? B ? 208 N 1
   ATOM 11218 CA B ASP D 383 ? 40.05919 -10.81140 46.09805 0.472 10.46268 C ? B ? 208 CA 1
   ATOM 11219 C B ASP D 383 ? 40.91474 -9.55112 45.97088 0.472 8.80531 C ? B ? 208 C 1
   ATOM 11220 O B ASP D 383 ? 40.39465 -8.47128 45.64295 0.472 9.11127 O ? B ? 208 O 1
   ATOM 11221 CB B ASP D 383 ? 39.68954 -11.02752 47.61592 0.472 10.15511 C ? B ? 208 CB 1
   ATOM 11222 CG B ASP D 383 ? 38.70983 -12.20733 47.90127 0.472 11.81309 C ? B ? 208 CG 1
   ATOM 11223 OD1 B ASP D 383 ? 37.77718 -12.49510 47.09680 0.472 13.45794 O ? B ? 208 OD1 1
   ATOM 11224 OD2 B ASP D 383 ? 38.85985 -12.74045 49.04527 0.472 11.34519 O ? B ? 208 OD2 1
   ATOM 11225 N D ASP D 383 ? 40.51110 -12.02163 45.56985 0.015 9.96523 N ? B ? 208 N 1
   ATOM 11226 CA D ASP D 383 ? 39.80127 -10.86482 46.10667 0.015 10.50856 C ? B ? 208 CA 1
   ATOM 11227 C D ASP D 383 ? 40.64146 -9.59935 46.00912 0.015 9.65046 C ? B ? 208 C 1
   ATOM 11228 O D ASP D 383 ? 40.11764 -8.52154 45.70347 0.015 9.40713 O ? B ? 208 O 1
   ATOM 11229 CB D ASP D 383 ? 39.40952 -11.12282 47.56074 0.015 10.13410 C ? B ? 208 CB 1
   ATOM 11230 CG D ASP D 383 ? 38.36813 -12.20878 47.70106 0.015 11.51576 C ? B ? 208 CG 1
   ATOM 11231 OD1 D ASP D 383 ? 37.52001 -12.35141 46.79823 0.015 12.57107 O ? B ? 208 OD1 1
   ATOM 11232 OD2 D ASP D 383 ? 38.39686 -12.91791 48.72193 0.015 11.53621 O ? B ? 208 OD2 1
   ATOM 11233 N A LEU D 384 ? 41.88141 -9.76253 46.27040 0.480 8.64687 N ? B ? 209 N 1
   ATOM 11234 CA A LEU D 384 ? 42.80697 -8.62790 46.26230 0.480 9.74417 C ? B ? 209 CA 1
   ATOM 11235 C A LEU D 384 ? 42.70381 -7.90652 44.95829 0.480 9.97266 C ? B ? 209 C 1
   ATOM 11236 O A LEU D 384 ? 42.63905 -6.66198 44.92803 0.480 10.22305 O ? B ? 209 O 1
   ATOM 11237 CB A LEU D 384 ? 44.27605 -9.09467 46.46866 0.480 9.95809 C ? B ? 209 CB 1
   ATOM 11238 CG A LEU D 384 ? 44.63583 -9.11884 47.96115 0.480 11.71227 C ? B ? 209 CG 1
   ATOM 11239 CD1 A LEU D 384 ? 45.79925 -10.08839 48.18978 0.480 10.82610 C ? B ? 209 CD1 1
   ATOM 11240 CD2 A LEU D 384 ? 44.88078 -7.71322 48.56699 0.480 11.00150 C ? B ? 209 CD2 1
   ATOM 11241 N B LEU D 384 ? 42.19714 -9.62635 46.27098 0.520 9.24202 N ? B ? 209 N 1
   ATOM 11242 CA B LEU D 384 ? 43.00722 -8.40945 46.18369 0.520 9.23757 C ? B ? 209 CA 1
   ATOM 11243 C B LEU D 384 ? 43.02757 -7.84779 44.78435 0.520 10.47646 C ? B ? 209 C 1
   ATOM 11244 O B LEU D 384 ? 43.19689 -6.60863 44.62771 0.520 8.44919 O ? B ? 209 O 1
   ATOM 11245 CB B LEU D 384 ? 44.45395 -8.65594 46.60593 0.520 9.60496 C ? B ? 209 CB 1
   ATOM 11246 CG B LEU D 384 ? 44.60117 -8.94850 48.09412 0.520 11.70081 C ? B ? 209 CG 1
   ATOM 11247 CD1 B LEU D 384 ? 45.96315 -9.55221 48.44981 0.520 11.66972 C ? B ? 209 CD1 1
   ATOM 11248 CD2 B LEU D 384 ? 44.37915 -7.67441 48.92000 0.520 11.39227 C ? B ? 209 CD2 1
   ATOM 11249 N D LEU D 384 ? 41.94661 -9.70812 46.27069 0.000 8.93642 N ? B ? 209 N 1
   ATOM 11250 CA D LEU D 384 ? 42.80978 -8.53122 46.24357 0.000 9.53863 C ? B ? 209 CA 1
   ATOM 11251 C D LEU D 384 ? 42.86355 -7.90026 44.86016 0.000 9.95470 C ? B ? 209 C 1
   ATOM 11252 O D LEU D 384 ? 43.11484 -6.69713 44.73780 0.000 8.77623 O ? B ? 209 O 1
   ATOM 11253 CB D LEU D 384 ? 44.21804 -8.90027 46.70917 0.000 10.03175 C ? B ? 209 CB 1
   ATOM 11254 CG D LEU D 384 ? 44.41501 -9.08927 48.21276 0.000 11.32641 C ? B ? 209 CG 1
   ATOM 11255 CD1 D LEU D 384 ? 45.79832 -9.64670 48.50413 0.000 11.44190 C ? B ? 209 CD1 1
   ATOM 11256 CD2 D LEU D 384 ? 44.20128 -7.77276 48.94164 0.000 11.09198 C ? B ? 209 CD2 1
   ATOM 11257 N A LEU D 385 ? 42.71744 -8.64604 43.85617 0.501 9.57049 N ? B ? 210 N 1
   ATOM 11258 CA A LEU D 385 ? 42.77507 -8.09509 42.51190 0.501 8.67969 C ? B ? 210 CA 1
   ATOM 11259 C A LEU D 385 ? 41.41938 -7.73649 41.95477 0.501 8.18664 C ? B ? 210 C 1
   ATOM 11260 O A LEU D 385 ? 41.38339 -7.04208 40.93522 0.501 9.64783 O ? B ? 210 O 1
   ATOM 11261 CB A LEU D 385 ? 43.37367 -9.18095 41.57425 0.501 10.93379 C ? B ? 210 CB 1
   ATOM 11262 CG A LEU D 385 ? 44.79708 -9.62424 41.84232 0.501 10.97188 C ? B ? 210 CG 1
   ATOM 11263 CD1 A LEU D 385 ? 45.09160 -10.88766 41.01759 0.501 10.37192 C ? B ? 210 CD1 1
   ATOM 11264 CD2 A LEU D 385 ? 45.71963 -8.52326 41.41595 0.501 7.74782 C ? B ? 210 CD2 1
   ATOM 11265 N B LEU D 385 ? 42.75175 -8.65446 43.78145 0.493 9.58405 N ? B ? 210 N 1
   ATOM 11266 CA B LEU D 385 ? 42.75688 -8.14228 42.42902 0.493 8.66428 C ? B ? 210 CA 1
   ATOM 11267 C B LEU D 385 ? 41.37622 -7.78933 41.90410 0.493 8.18030 C ? B ? 210 C 1
   ATOM 11268 O B LEU D 385 ? 41.30568 -7.05779 40.90881 0.493 9.68592 O ? B ? 210 O 1
   ATOM 11269 CB B LEU D 385 ? 43.40912 -9.21373 41.51703 0.493 10.91226 C ? B ? 210 CB 1
   ATOM 11270 CG B LEU D 385 ? 44.86217 -9.56063 41.84972 0.493 11.05809 C ? B ? 210 CG 1
   ATOM 11271 CD1 B LEU D 385 ? 45.37086 -10.51183 40.75233 0.493 11.98279 C ? B ? 210 CD1 1
   ATOM 11272 CD2 B LEU D 385 ? 45.80429 -8.33329 41.99480 0.493 9.24657 C ? B ? 210 CD2 1
   ATOM 11273 N D LEU D 385 ? 42.62938 -8.68800 43.81175 0.006 9.63872 N ? B ? 210 N 1
   ATOM 11274 CA D LEU D 385 ? 42.69531 -8.19010 42.44612 0.006 8.73461 C ? B ? 210 CA 1
   ATOM 11275 C D LEU D 385 ? 41.33533 -7.84282 41.85873 0.006 8.35327 C ? B ? 210 C 1
   ATOM 11276 O D LEU D 385 ? 41.28334 -7.15666 40.83193 0.006 9.60005 O ? B ? 210 O 1
   ATOM 11277 CB D LEU D 385 ? 43.35338 -9.23463 41.53461 0.006 10.76386 C ? B ? 210 CB 1
   ATOM 11278 CG D LEU D 385 ? 44.76522 -9.71821 41.86783 0.006 10.78097 C ? B ? 210 CG 1
   ATOM 11279 CD1 D LEU D 385 ? 45.13038 -10.91675 41.00503 0.006 10.47446 C ? B ? 210 CD1 1
   ATOM 11280 CD2 D LEU D 385 ? 45.77684 -8.60251 41.67881 0.006 9.02230 C ? B ? 210 CD2 1
   ATOM 11281 N A TRP D 386 ? 40.31050 -8.22854 42.55913 0.436 8.57213 N ? B ? 211 N 1
   ATOM 11282 CA A TRP D 386 ? 39.02331 -8.24063 41.87676 0.436 9.14950 C ? B ? 211 CA 1
   ATOM 11283 C A TRP D 386 ? 37.83382 -7.63673 42.63896 0.436 9.18285 C ? B ? 211 C 1
   ATOM 11284 O A TRP D 386 ? 36.86116 -7.23629 41.96939 0.436 9.17717 O ? B ? 211 O 1
   ATOM 11285 CB A TRP D 386 ? 38.62693 -9.71996 41.53306 0.436 8.61282 C ? B ? 211 CB 1
   ATOM 11286 CG A TRP D 386 ? 39.36189 -10.24774 40.22551 0.436 8.25157 C ? B ? 211 CG 1
   ATOM 11287 CD1 A TRP D 386 ? 40.48412 -11.06110 40.14355 0.436 9.64683 C ? B ? 211 CD1 1
   ATOM 11288 CD2 A TRP D 386 ? 38.94248 -9.98613 38.89168 0.436 9.05336 C ? B ? 211 CD2 1
   ATOM 11289 NE1 A TRP D 386 ? 40.77308 -11.31444 38.79300 0.436 11.19930 N ? B ? 211 NE1 1
   ATOM 11290 CE2 A TRP D 386 ? 39.82562 -10.68280 38.02286 0.436 9.90023 C ? B ? 211 CE2 1
   ATOM 11291 CE3 A TRP D 386 ? 37.85012 -9.28247 38.33109 0.436 10.98017 C ? B ? 211 CE3 1
   ATOM 11292 CZ2 A TRP D 386 ? 39.65390 -10.68106 36.62196 0.436 10.14509 C ? B ? 211 CZ2 1
   ATOM 11293 CZ3 A TRP D 386 ? 37.73430 -9.20317 36.94786 0.436 10.48730 C ? B ? 211 CZ3 1
   ATOM 11294 CH2 A TRP D 386 ? 38.60079 -9.91746 36.11466 0.436 11.39801 C ? B ? 211 CH2 1
   ATOM 11295 N B TRP D 386 ? 40.26801 -8.35544 42.48036 0.498 8.44410 N ? B ? 211 N 1
   ATOM 11296 CA B TRP D 386 ? 38.95875 -8.22236 41.83803 0.498 9.19417 C ? B ? 211 CA 1
   ATOM 11297 C B TRP D 386 ? 37.81663 -7.64121 42.65407 0.498 9.18388 C ? B ? 211 C 1
   ATOM 11298 O B TRP D 386 ? 36.77170 -7.36824 42.03767 0.498 9.22244 O ? B ? 211 O 1
   ATOM 11299 CB B TRP D 386 ? 38.38442 -9.62022 41.40658 0.498 7.87975 C ? B ? 211 CB 1
   ATOM 11300 CG B TRP D 386 ? 38.99416 -10.06261 40.03331 0.498 8.62522 C ? B ? 211 CG 1
   ATOM 11301 CD1 B TRP D 386 ? 40.09481 -10.80410 39.85711 0.498 10.46503 C ? B ? 211 CD1 1
   ATOM 11302 CD2 B TRP D 386 ? 38.45796 -9.77593 38.74913 0.498 8.82601 C ? B ? 211 CD2 1
   ATOM 11303 NE1 B TRP D 386 ? 40.30421 -11.01475 38.50991 0.498 11.16989 N ? B ? 211 NE1 1
   ATOM 11304 CE2 B TRP D 386 ? 39.31076 -10.37466 37.80914 0.498 8.15197 C ? B ? 211 CE2 1
   ATOM 11305 CE3 B TRP D 386 ? 37.33582 -9.04187 38.29226 0.498 9.77022 C ? B ? 211 CE3 1
   ATOM 11306 CZ2 B TRP D 386 ? 39.05765 -10.34629 36.44840 0.498 10.45762 C ? B ? 211 CZ2 1
   ATOM 11307 CZ3 B TRP D 386 ? 37.12836 -8.92630 36.88552 0.498 8.83326 C ? B ? 211 CZ3 1
   ATOM 11308 CH2 B TRP D 386 ? 38.01988 -9.58200 35.97894 0.498 9.11714 C ? B ? 211 CH2 1
   ATOM 11309 N D TRP D 386 ? 40.23910 -8.28278 42.47946 0.066 8.50783 N ? B ? 211 N 1
   ATOM 11310 CA D TRP D 386 ? 38.94266 -8.26052 41.81581 0.066 9.11829 C ? B ? 211 CA 1
   ATOM 11311 C D TRP D 386 ? 37.79629 -7.64675 42.60967 0.066 9.19037 C ? B ? 211 C 1
   ATOM 11312 O D TRP D 386 ? 36.79383 -7.26802 41.98932 0.066 9.25799 O ? B ? 211 O 1
   ATOM 11313 CB D TRP D 386 ? 38.53052 -9.68697 41.40930 0.066 8.34747 C ? B ? 211 CB 1
   ATOM 11314 CG D TRP D 386 ? 39.23617 -10.18964 40.17562 0.066 8.67995 C ? B ? 211 CG 1
   ATOM 11315 CD1 D TRP D 386 ? 40.37925 -10.93621 40.12147 0.066 9.82257 C ? B ? 211 CD1 1
   ATOM 11316 CD2 D TRP D 386 ? 38.82195 -9.98475 38.82488 0.066 9.20715 C ? B ? 211 CD2 1
   ATOM 11317 NE1 D TRP D 386 ? 40.70124 -11.20783 38.81017 0.066 11.03392 N ? B ? 211 NE1 1
   ATOM 11318 CE2 D TRP D 386 ? 39.75796 -10.63634 37.99619 0.066 9.79247 C ? B ? 211 CE2 1
   ATOM 11319 CE3 D TRP D 386 ? 37.73943 -9.32281 38.23304 0.066 10.49840 C ? B ? 211 CE3 1
   ATOM 11320 CZ2 D TRP D 386 ? 39.64694 -10.64121 36.60572 0.066 10.25995 C ? B ? 211 CZ2 1
   ATOM 11321 CZ3 D TRP D 386 ? 37.63900 -9.31497 36.85533 0.066 10.56737 C ? B ? 211 CZ3 1
   ATOM 11322 CH2 D TRP D 386 ? 38.58292 -9.97104 36.05721 0.066 11.29243 C ? B ? 211 CH2 1
   ATOM 11323 N A SER D 387 ? 37.83350 -7.58232 43.99241 0.465 9.96283 N ? B ? 212 N 1
   ATOM 11324 CA A SER D 387 ? 36.62722 -7.17843 44.69664 0.465 8.52144 C ? B ? 212 CA 1
   ATOM 11325 C A SER D 387 ? 36.32223 -5.70393 44.51101 0.465 9.29256 C ? B ? 212 C 1
   ATOM 11326 O A SER D 387 ? 37.15858 -4.90595 44.07712 0.465 8.41110 O ? B ? 212 O 1
   ATOM 11327 CB A SER D 387 ? 36.69327 -7.53280 46.21714 0.465 9.46466 C ? B ? 212 CB 1
   ATOM 11328 OG A SER D 387 ? 37.73815 -6.80691 46.83893 0.465 9.92101 O ? B ? 212 OG 1
   ATOM 11329 N B SER D 387 ? 37.90700 -7.52907 44.00077 0.481 10.04529 N ? B ? 212 N 1
   ATOM 11330 CA B SER D 387 ? 36.74253 -7.10356 44.75808 0.481 8.40828 C ? B ? 212 CA 1
   ATOM 11331 C B SER D 387 ? 36.47064 -5.62108 44.61834 0.481 9.42589 C ? B ? 212 C 1
   ATOM 11332 O B SER D 387 ? 37.33272 -4.83909 44.20605 0.481 8.01636 O ? B ? 212 O 1
   ATOM 11333 CB B SER D 387 ? 36.86146 -7.49275 46.25855 0.481 9.60869 C ? B ? 212 CB 1
   ATOM 11334 OG B SER D 387 ? 37.88759 -6.69725 46.83784 0.481 9.59068 O ? B ? 212 OG 1
   ATOM 11335 N D SER D 387 ? 37.88648 -7.54047 43.93520 0.053 9.90941 N ? B ? 212 N 1
   ATOM 11336 CA D SER D 387 ? 36.72723 -7.13308 44.71541 0.053 8.54055 C ? B ? 212 CA 1
   ATOM 11337 C D SER D 387 ? 36.44422 -5.64093 44.55635 0.053 9.22704 C ? B ? 212 C 1
   ATOM 11338 O D SER D 387 ? 37.29921 -4.85372 44.14298 0.053 8.31226 O ? B ? 212 O 1
   ATOM 11339 CB D SER D 387 ? 36.91835 -7.48189 46.19505 0.053 9.59216 C ? B ? 212 CB 1
   ATOM 11340 OG D SER D 387 ? 37.94632 -6.69540 46.76819 0.053 9.58754 O ? B ? 212 OG 1
   ATOM 11341 N A ASP D 388 ? 35.08911 -5.35502 44.85749 0.504 8.74798 N ? B ? 213 N 1
   ATOM 11342 CA A ASP D 388 ? 34.64107 -3.96470 44.85986 0.504 9.19496 C ? B ? 213 CA 1
   ATOM 11343 C A ASP D 388 ? 34.00824 -3.62112 46.20869 0.504 9.21594 C ? B ? 213 C 1
   ATOM 11344 O A ASP D 388 ? 33.39142 -4.48792 46.84383 0.504 9.71030 O ? B ? 213 O 1
   ATOM 11345 CB A ASP D 388 ? 33.56587 -3.77158 43.78520 0.504 9.40373 C ? B ? 213 CB 1
   ATOM 11346 CG A ASP D 388 ? 34.11400 -3.76539 42.31921 0.504 10.94489 C ? B ? 213 CG 1
   ATOM 11347 OD1 A ASP D 388 ? 35.05905 -2.98162 42.00325 0.504 9.49967 O ? B ? 213 OD1 1
   ATOM 11348 OD2 A ASP D 388 ? 33.50063 -4.54741 41.56408 0.504 10.61441 O ? B ? 213 OD2 1
   ATOM 11349 N B ASP D 388 ? 35.24355 -5.22962 44.99346 0.496 8.91661 N ? B ? 213 N 1
   ATOM 11350 CA B ASP D 388 ? 34.78150 -3.80204 44.93619 0.496 8.88294 C ? B ? 213 CA 1
   ATOM 11351 C B ASP D 388 ? 33.96273 -3.50751 46.19609 0.496 9.27482 C ? B ? 213 C 1
   ATOM 11352 O B ASP D 388 ? 33.16534 -4.35875 46.63519 0.496 9.25033 O ? B ? 213 O 1
   ATOM 11353 CB B ASP D 388 ? 33.86738 -3.49301 43.72862 0.496 9.23150 C ? B ? 213 CB 1
   ATOM 11354 CG B ASP D 388 ? 34.48029 -3.89849 42.37958 0.496 10.09963 C ? B ? 213 CG 1
   ATOM 11355 OD1 B ASP D 388 ? 35.35621 -3.15211 41.93789 0.496 10.10446 O ? B ? 213 OD1 1
   ATOM 11356 OD2 B ASP D 388 ? 34.04078 -4.93871 41.84488 0.496 12.02557 O ? B ? 213 OD2 1
   ATOM 11357 N D ASP D 388 ? 35.21477 -5.26133 44.89370 0.000 9.00144 N ? B ? 213 N 1
   ATOM 11358 CA D ASP D 388 ? 34.73523 -3.89002 44.85650 0.000 9.10068 C ? B ? 213 CA 1
   ATOM 11359 C D ASP D 388 ? 34.04950 -3.55833 46.17196 0.000 9.21862 C ? B ? 213 C 1
   ATOM 11360 O D ASP D 388 ? 33.43370 -4.42986 46.79191 0.000 9.58268 O ? B ? 213 O 1
   ATOM 11361 CB D ASP D 388 ? 33.71720 -3.69669 43.72335 0.000 9.68853 C ? B ? 213 CB 1
   ATOM 11362 CG D ASP D 388 ? 34.33448 -3.84497 42.35144 0.000 10.35871 C ? B ? 213 CG 1
   ATOM 11363 OD1 D ASP D 388 ? 35.37349 -3.20412 42.09257 0.000 10.03863 O ? B ? 213 OD1 1
   ATOM 11364 OD2 D ASP D 388 ? 33.78112 -4.60616 41.53261 0.000 11.16117 O ? B ? 213 OD2 1
   ATOM 11365 N A PRO D 389 ? 34.08023 -2.35752 46.63674 0.483 9.08484 N ? B ? 214 N 1
   ATOM 11366 CA A PRO D 389 ? 33.30715 -1.92181 47.79923 0.483 8.54263 C ? B ? 214 CA 1
   ATOM 11367 C A PRO D 389 ? 31.86992 -1.68383 47.35574 0.483 9.93770 C ? B ? 214 C 1
   ATOM 11368 O A PRO D 389 ? 31.58988 -1.42597 46.17042 0.483 11.59338 O ? B ? 214 O 1
   ATOM 11369 CB A PRO D 389 ? 33.98632 -0.61275 48.18915 0.483 8.29803 C ? B ? 214 CB 1
   ATOM 11370 CG A PRO D 389 ? 34.34561 0.01835 46.78631 0.483 8.56924 C ? B ? 214 CG 1
   ATOM 11371 CD A PRO D 389 ? 34.85632 -1.26301 46.00811 0.483 8.27316 C ? B ? 214 CD 1
   ATOM 11372 N B PRO D 389 ? 34.08146 -2.29844 46.75304 0.471 8.93496 N ? B ? 214 N 1
   ATOM 11373 CA B PRO D 389 ? 33.15716 -1.87716 47.81284 0.471 8.54208 C ? B ? 214 CA 1
   ATOM 11374 C B PRO D 389 ? 31.71401 -1.78683 47.30962 0.471 9.94558 C ? B ? 214 C 1
   ATOM 11375 O B PRO D 389 ? 31.43811 -1.55330 46.11446 0.471 11.31510 O ? B ? 214 O 1
   ATOM 11376 CB B PRO D 389 ? 33.67808 -0.51250 48.23190 0.471 8.19168 C ? B ? 214 CB 1
   ATOM 11377 CG B PRO D 389 ? 34.47832 0.03467 46.98118 0.471 8.51743 C ? B ? 214 CG 1
   ATOM 11378 CD B PRO D 389 ? 35.03287 -1.25351 46.28559 0.471 8.50999 C ? B ? 214 CD 1
   ATOM 11379 N D PRO D 389 ? 34.13480 -2.29924 46.62372 0.046 8.97273 N ? B ? 214 N 1
   ATOM 11380 CA D PRO D 389 ? 33.42632 -1.87227 47.83051 0.046 8.60073 C ? B ? 214 CA 1
   ATOM 11381 C D PRO D 389 ? 31.94319 -1.68360 47.54366 0.046 9.85716 C ? B ? 214 C 1
   ATOM 11382 O D PRO D 389 ? 31.55328 -1.67128 46.37269 0.046 11.01888 O ? B ? 214 O 1
   ATOM 11383 CB D PRO D 389 ? 34.07035 -0.52548 48.14576 0.046 8.37868 C ? B ? 214 CB 1
   ATOM 11384 CG D PRO D 389 ? 34.45938 0.00852 46.81019 0.046 8.46015 C ? B ? 214 CG 1
   ATOM 11385 CD D PRO D 389 ? 34.91843 -1.20339 46.02763 0.046 8.17259 C ? B ? 214 CD 1
   ATOM 11386 N A GLN D 390 ? 30.93999 -1.83880 48.31847 0.419 10.04552 N ? B ? 215 N 1
   ATOM 11387 CA A GLN D 390 ? 29.54408 -1.45100 48.12260 0.419 9.76237 C ? B ? 215 CA 1
   ATOM 11388 C A GLN D 390 ? 29.12139 -0.63200 49.33101 0.419 10.99710 C ? B ? 215 C 1
   ATOM 11389 O A GLN D 390 ? 29.75810 -0.69109 50.38725 0.419 10.51362 O ? B ? 215 O 1
   ATOM 11390 CB A GLN D 390 ? 28.56466 -2.63100 47.98705 0.419 10.02477 C ? B ? 215 CB 1
   ATOM 11391 CG A GLN D 390 ? 28.84791 -3.64728 49.13368 0.419 11.12214 C ? B ? 215 CG 1
   ATOM 11392 CD A GLN D 390 ? 27.84749 -4.72592 49.30648 0.419 11.74758 C ? B ? 215 CD 1
   ATOM 11393 OE1 A GLN D 390 ? 27.59303 -5.12712 50.54761 0.419 16.80605 O ? B ? 215 OE1 1
   ATOM 11394 NE2 A GLN D 390 ? 27.39011 -5.29057 48.29017 0.419 10.07931 N ? B ? 215 NE2 1
   ATOM 11395 N B GLN D 390 ? 30.77696 -1.95092 48.26014 0.581 10.19784 N ? B ? 215 N 1
   ATOM 11396 CA B GLN D 390 ? 29.37532 -1.57550 48.05198 0.581 10.16253 C ? B ? 215 CA 1
   ATOM 11397 C B GLN D 390 ? 28.94993 -0.71571 49.23531 0.581 11.35639 C ? B ? 215 C 1
   ATOM 11398 O B GLN D 390 ? 29.56990 -0.76959 50.29504 0.581 10.57350 O ? B ? 215 O 1
   ATOM 11399 CB B GLN D 390 ? 28.43645 -2.79877 47.97114 0.581 10.77230 C ? B ? 215 CB 1
   ATOM 11400 CG B GLN D 390 ? 28.46611 -3.60788 49.35808 0.581 10.86786 C ? B ? 215 CG 1
   ATOM 11401 CD B GLN D 390 ? 27.51755 -4.81918 49.35624 0.581 11.36992 C ? B ? 215 CD 1
   ATOM 11402 OE1 B GLN D 390 ? 26.94023 -5.23287 50.48259 0.581 12.62103 O ? B ? 215 OE1 1
   ATOM 11403 NE2 B GLN D 390 ? 27.35021 -5.38036 48.26952 0.581 9.70814 N ? B ? 215 NE2 1
   ATOM 11404 N A PRO D 391 ? 28.08517 0.22203 49.17369 0.519 10.56781 N ? B ? 216 N 1
   ATOM 11405 CA A PRO D 391 ? 27.70514 1.10123 50.28352 0.519 9.54691 C ? B ? 216 CA 1
   ATOM 11406 C A PRO D 391 ? 26.96652 0.40248 51.38796 0.519 14.51080 C ? B ? 216 C 1
   ATOM 11407 O A PRO D 391 ? 27.03898 0.90786 52.51860 0.519 15.80634 O ? B ? 216 O 1
   ATOM 11408 CB A PRO D 391 ? 26.86173 2.20211 49.57834 0.519 12.55483 C ? B ? 216 CB 1
   ATOM 11409 CG A PRO D 391 ? 26.28899 1.51283 48.37898 0.519 10.00090 C ? B ? 216 CG 1
   ATOM 11410 CD A PRO D 391 ? 27.48703 0.65748 47.88506 0.519 13.09128 C ? B ? 216 CD 1
   ATOM 11411 N B PRO D 391 ? 27.89920 0.12379 49.06489 0.481 9.94212 N ? B ? 216 N 1
   ATOM 11412 CA B PRO D 391 ? 27.54096 1.06239 50.13477 0.481 9.82438 C ? B ? 216 CA 1
   ATOM 11413 C B PRO D 391 ? 26.90073 0.42615 51.32022 0.481 14.49263 C ? B ? 216 C 1
   ATOM 11414 O B PRO D 391 ? 27.09829 0.91845 52.44536 0.481 15.78880 O ? B ? 216 O 1
   ATOM 11415 CB B PRO D 391 ? 26.58636 2.04119 49.41804 0.481 11.16046 C ? B ? 216 CB 1
   ATOM 11416 CG B PRO D 391 ? 25.96455 1.23716 48.26969 0.481 11.20992 C ? B ? 216 CG 1
   ATOM 11417 CD B PRO D 391 ? 27.18371 0.40112 47.79050 0.481 12.60223 C ? B ? 216 CD 1
   ATOM 11418 N A GLN D 392 ? 26.29943 -0.72629 51.11718 0.432 11.69241 N ? B ? 217 N 1
   ATOM 11419 CA A GLN D 392 ? 25.48403 -1.37686 52.16506 0.432 13.00749 C ? B ? 217 CA 1
   ATOM 11420 C A GLN D 392 ? 26.28766 -2.41317 52.95247 0.432 12.76124 C ? B ? 217 C 1
   ATOM 11421 O A GLN D 392 ? 27.19318 -3.08359 52.43288 0.432 11.53171 O ? B ? 217 O 1
   ATOM 11422 CB A GLN D 392 ? 24.23140 -1.94064 51.51545 0.432 13.78690 C ? B ? 217 CB 1
   ATOM 11423 CG A GLN D 392 ? 24.33025 -3.23217 50.77555 0.432 14.36159 C ? B ? 217 CG 1
   ATOM 11424 CD A GLN D 392 ? 24.84141 -3.16148 49.32818 0.432 17.63405 C ? B ? 217 CD 1
   ATOM 11425 OE1 A GLN D 392 ? 25.39941 -2.16035 48.84508 0.432 10.90000 O ? B ? 217 OE1 1
   ATOM 11426 NE2 A GLN D 392 ? 24.63136 -4.23173 48.61691 0.432 21.85174 N ? B ? 217 NE2 1
   ATOM 11427 N B GLN D 392 ? 26.11488 -0.61282 51.09677 0.568 11.23877 N ? B ? 217 N 1
   ATOM 11428 CA B GLN D 392 ? 25.38912 -1.18174 52.25371 0.568 12.01767 C ? B ? 217 CA 1
   ATOM 11429 C B GLN D 392 ? 26.21403 -2.30786 52.91166 0.568 12.41333 C ? B ? 217 C 1
   ATOM 11430 O B GLN D 392 ? 27.14766 -2.89259 52.33680 0.568 12.77259 O ? B ? 217 O 1
   ATOM 11431 CB B GLN D 392 ? 24.05358 -1.65177 51.74278 0.568 15.27056 C ? B ? 217 CB 1
   ATOM 11432 CG B GLN D 392 ? 24.09583 -3.00114 51.08516 0.568 15.12284 C ? B ? 217 CG 1
   ATOM 11433 CD B GLN D 392 ? 24.42029 -2.98821 49.58814 0.568 17.41877 C ? B ? 217 CD 1
   ATOM 11434 OE1 B GLN D 392 ? 25.00448 -2.02677 49.01771 0.568 20.14340 O ? B ? 217 OE1 1
   ATOM 11435 NE2 B GLN D 392 ? 23.98012 -4.04102 48.90991 0.568 13.01367 N ? B ? 217 NE2 1
   ATOM 11436 N A ASN D 393 ? 25.97109 -2.53147 54.24673 0.435 12.36913 N ? B ? 218 N 1
   ATOM 11437 CA A ASN D 393 ? 26.62795 -3.55138 55.02402 0.435 10.84124 C ? B ? 218 CA 1
   ATOM 11438 C A ASN D 393 ? 26.32667 -4.90342 54.39044 0.435 12.44358 C ? B ? 218 C 1
   ATOM 11439 O A ASN D 393 ? 25.26717 -5.13067 53.77020 0.435 12.23483 O ? B ? 218 O 1
   ATOM 11440 CB A ASN D 393 ? 26.12564 -3.54194 56.49151 0.435 12.41817 C ? B ? 218 CB 1
   ATOM 11441 CG A ASN D 393 ? 26.78975 -2.44598 57.35797 0.435 15.32952 C ? B ? 218 CG 1
   ATOM 11442 OD1 A ASN D 393 ? 27.78365 -1.79477 57.01128 0.435 12.19255 O ? B ? 218 OD1 1
   ATOM 11443 ND2 A ASN D 393 ? 26.16880 -2.20209 58.50636 0.435 16.25259 N ? B ? 218 ND2 1
   ATOM 11444 N B ASN D 393 ? 25.82920 -2.64556 54.14909 0.472 12.29188 N ? B ? 218 N 1
   ATOM 11445 CA B ASN D 393 ? 26.59684 -3.56096 54.96259 0.472 10.89124 C ? B ? 218 CA 1
   ATOM 11446 C B ASN D 393 ? 26.52394 -4.97998 54.40162 0.472 11.78961 C ? B ? 218 C 1
   ATOM 11447 O B ASN D 393 ? 25.49523 -5.41245 53.83554 0.472 14.23697 O ? B ? 218 O 1
   ATOM 11448 CB B ASN D 393 ? 26.00352 -3.56774 56.39219 0.472 12.42426 C ? B ? 218 CB 1
   ATOM 11449 CG B ASN D 393 ? 26.42909 -2.34732 57.19717 0.472 15.85888 C ? B ? 218 CG 1
   ATOM 11450 OD1 B ASN D 393 ? 25.60649 -1.74016 57.92418 0.472 23.46191 O ? B ? 218 OD1 1
   ATOM 11451 ND2 B ASN D 393 ? 27.70639 -1.99601 57.13678 0.472 13.77608 N ? B ? 218 ND2 1
   ATOM 11452 N D ASN D 393 ? 25.78750 -2.80289 53.92347 0.093 12.42464 N ? B ? 218 N 1
   ATOM 11453 CA D ASN D 393 ? 26.46927 -3.73449 54.79951 0.093 11.55570 C ? B ? 218 CA 1
   ATOM 11454 C D ASN D 393 ? 26.32993 -5.13938 54.23882 0.093 12.22239 C ? B ? 218 C 1
   ATOM 11455 O D ASN D 393 ? 25.41969 -5.41031 53.45285 0.093 13.29906 O ? B ? 218 O 1
   ATOM 11456 CB D ASN D 393 ? 25.87595 -3.66767 56.20943 0.093 12.64601 C ? B ? 218 CB 1
   ATOM 11457 CG D ASN D 393 ? 26.16915 -2.34758 56.90573 0.093 14.72197 C ? B ? 218 CG 1
   ATOM 11458 OD1 D ASN D 393 ? 27.23867 -1.76843 56.76599 0.093 13.38683 O ? B ? 218 OD1 1
   ATOM 11459 ND2 D ASN D 393 ? 25.21126 -1.87368 57.67796 0.093 19.81452 N ? B ? 218 ND2 1
   ATOM 11460 N A GLY D 394 ? 27.27745 -5.76829 54.52780 0.470 11.87088 N ? B ? 219 N 1
   ATOM 11461 CA A GLY D 394 ? 27.19929 -7.14823 54.06982 0.470 10.59541 C ? B ? 219 CA 1
   ATOM 11462 C A GLY D 394 ? 28.24259 -7.44247 53.01474 0.470 9.43614 C ? B ? 219 C 1
   ATOM 11463 O A GLY D 394 ? 29.19325 -6.67540 52.81677 0.470 10.38513 O ? B ? 219 O 1
   ATOM 11464 N B GLY D 394 ? 27.59485 -5.72349 54.64386 0.530 11.65642 N ? B ? 219 N 1
   ATOM 11465 CA B GLY D 394 ? 27.61476 -7.17149 54.28428 0.530 10.23594 C ? B ? 219 CA 1
   ATOM 11466 C B GLY D 394 ? 28.50987 -7.44311 53.10167 0.530 9.48441 C ? B ? 219 C 1
   ATOM 11467 O B GLY D 394 ? 29.52919 -6.77637 52.92758 0.530 9.37269 O ? B ? 219 O 1
   ATOM 11468 N D GLY D 394 ? 27.22440 -6.02657 54.65249 0.000 11.70594 N ? B ? 219 N 1
   ATOM 11469 CA D GLY D 394 ? 27.21400 -7.39009 54.17205 0.000 10.89616 C ? B ? 219 CA 1
   ATOM 11470 C D GLY D 394 ? 28.09098 -7.56920 52.94959 0.000 9.86859 C ? B ? 219 C 1
   ATOM 11471 O D GLY D 394 ? 28.93112 -6.73077 52.60871 0.000 10.24625 O ? B ? 219 O 1
   ATOM 11472 N A ARG D 395 ? 28.09205 -8.62335 52.41934 0.482 9.32300 N ? B ? 220 N 1
   ATOM 11473 CA A ARG D 395 ? 28.81378 -8.99941 51.20660 0.482 9.52381 C ? B ? 220 CA 1
   ATOM 11474 C A ARG D 395 ? 27.77123 -9.40757 50.19471 0.482 9.94033 C ? B ? 220 C 1
   ATOM 11475 O A ARG D 395 ? 26.81557 -10.11607 50.51122 0.482 10.93966 O ? B ? 220 O 1
   ATOM 11476 CB A ARG D 395 ? 29.82877 -10.16385 51.49378 0.482 10.71949 C ? B ? 220 CB 1
   ATOM 11477 CG A ARG D 395 ? 31.06423 -9.74235 52.24235 0.482 9.24318 C ? B ? 220 CG 1
   ATOM 11478 CD A ARG D 395 ? 32.06219 -10.90312 52.27482 0.482 9.70308 C ? B ? 220 CD 1
   ATOM 11479 NE A ARG D 395 ? 33.33330 -10.57488 52.88258 0.482 10.01117 N ? B ? 220 NE 1
   ATOM 11480 CZ A ARG D 395 ? 33.55632 -10.49887 54.19424 0.482 8.76621 C ? B ? 220 CZ 1
   ATOM 11481 NH1 A ARG D 395 ? 32.60066 -10.78620 55.09497 0.482 9.33231 N ? B ? 220 NH1 1
   ATOM 11482 NH2 A ARG D 395 ? 34.77625 -10.16934 54.64835 0.482 8.75555 N ? B ? 220 NH2 1
   ATOM 11483 N B ARG D 395 ? 28.22434 -8.55556 52.43094 0.460 9.45218 N ? B ? 220 N 1
   ATOM 11484 CA B ARG D 395 ? 28.89274 -8.91431 51.17657 0.460 9.51876 C ? B ? 220 CA 1
   ATOM 11485 C B ARG D 395 ? 27.84538 -9.35644 50.17992 0.460 9.99935 C ? B ? 220 C 1
   ATOM 11486 O B ARG D 395 ? 26.80253 -9.91018 50.53459 0.460 11.80898 O ? B ? 220 O 1
   ATOM 11487 CB B ARG D 395 ? 29.92688 -10.08679 51.37926 0.460 10.55894 C ? B ? 220 CB 1
   ATOM 11488 CG B ARG D 395 ? 31.09259 -9.72214 52.25726 0.460 9.25268 C ? B ? 220 CG 1
   ATOM 11489 CD B ARG D 395 ? 31.97515 -10.94569 52.49977 0.460 9.09002 C ? B ? 220 CD 1
   ATOM 11490 NE B ARG D 395 ? 33.29820 -10.62554 52.95816 0.460 9.86281 N ? B ? 220 NE 1
   ATOM 11491 CZ B ARG D 395 ? 33.62777 -10.48911 54.23286 0.460 8.80959 C ? B ? 220 CZ 1
   ATOM 11492 NH1 B ARG D 395 ? 32.74022 -10.67921 55.20702 0.460 8.93209 N ? B ? 220 NH1 1
   ATOM 11493 NH2 B ARG D 395 ? 34.89093 -10.23830 54.57198 0.460 8.77101 N ? B ? 220 NH2 1
   ATOM 11494 N D ARG D 395 ? 27.88635 -8.69889 52.27959 0.058 9.60358 N ? B ? 220 N 1
   ATOM 11495 CA D ARG D 395 ? 28.62590 -9.01065 51.06884 0.058 9.64190 C ? B ? 220 CA 1
   ATOM 11496 C D ARG D 395 ? 27.65682 -9.35198 49.95403 0.058 10.35324 C ? B ? 220 C 1
   ATOM 11497 O D ARG D 395 ? 26.53876 -9.82097 50.18761 0.058 11.06939 O ? B ? 220 O 1
   ATOM 11498 CB D ARG D 395 ? 29.61866 -10.16708 51.25831 0.058 10.37850 C ? B ? 220 CB 1
   ATOM 11499 CG D ARG D 395 ? 30.89137 -9.78276 51.99280 0.058 9.40707 C ? B ? 220 CG 1
   ATOM 11500 CD D ARG D 395 ? 31.83473 -10.97020 52.10831 0.058 9.64050 C ? B ? 220 CD 1
   ATOM 11501 NE D ARG D 395 ? 33.13389 -10.60603 52.65771 0.058 9.70575 N ? B ? 220 NE 1
   ATOM 11502 CZ D ARG D 395 ? 33.39001 -10.43946 53.94900 0.058 9.13857 C ? B ? 220 CZ 1
   ATOM 11503 NH1 D ARG D 395 ? 32.43869 -10.54498 54.86734 0.058 9.80097 N ? B ? 220 NH1 1
   ATOM 11504 NH2 D ARG D 395 ? 34.63135 -10.15271 54.33097 0.058 9.30003 N ? B ? 220 NH2 1
   ATOM 11505 N A SER D 396 ? 28.00004 -9.00814 48.94191 0.375 11.01882 N ? B ? 221 N 1
   ATOM 11506 CA A SER D 396 ? 27.17442 -9.49908 47.84982 0.375 10.27440 C ? B ? 221 CA 1
   ATOM 11507 C A SER D 396 ? 28.04349 -10.24083 46.86348 0.375 9.43965 C ? B ? 221 C 1
   ATOM 11508 O A SER D 396 ? 29.20693 -9.88831 46.63786 0.375 12.68510 O ? B ? 221 O 1
   ATOM 11509 CB A SER D 396 ? 26.61207 -8.30426 47.04999 0.375 11.37467 C ? B ? 221 CB 1
   ATOM 11510 OG A SER D 396 ? 25.74052 -7.52728 47.90927 0.375 14.35773 O ? B ? 221 OG 1
   ATOM 11511 N B SER D 396 ? 28.19786 -9.18802 48.89603 0.434 11.19367 N ? B ? 221 N 1
   ATOM 11512 CA B SER D 396 ? 27.35866 -9.72433 47.81333 0.434 9.26285 C ? B ? 221 CA 1
   ATOM 11513 C B SER D 396 ? 28.22805 -10.40282 46.77889 0.434 11.01437 C ? B ? 221 C 1
   ATOM 11514 O B SER D 396 ? 29.38503 -10.02493 46.55093 0.434 12.17177 O ? B ? 221 O 1
   ATOM 11515 CB B SER D 396 ? 26.59673 -8.56534 47.07156 0.434 11.65373 C ? B ? 221 CB 1
   ATOM 11516 OG B SER D 396 ? 25.79755 -7.80651 48.01445 0.434 15.12050 O ? B ? 221 OG 1
   ATOM 11517 N D SER D 396 ? 28.11705 -9.13229 48.73271 0.191 11.39873 N ? B ? 221 N 1
   ATOM 11518 CA D SER D 396 ? 27.29709 -9.36357 47.55553 0.191 11.45085 C ? B ? 221 CA 1
   ATOM 11519 C D SER D 396 ? 28.03965 -10.19726 46.52690 0.191 11.35140 C ? B ? 221 C 1
   ATOM 11520 O D SER D 396 ? 29.27052 -10.13938 46.41377 0.191 12.02798 O ? B ? 221 O 1
   ATOM 11521 CB D SER D 396 ? 26.97613 -8.00632 46.91497 0.191 9.95302 C ? B ? 221 CB 1
   ATOM 11522 OG D SER D 396 ? 26.09665 -7.28458 47.79145 0.191 15.89485 O ? B ? 221 OG 1
   ATOM 11523 N A ILE D 397 ? 27.45491 -11.24399 46.18989 0.376 11.82681 N ? B ? 222 N 1
   ATOM 11524 CA A ILE D 397 ? 28.10948 -11.82293 45.02211 0.376 11.72506 C ? B ? 222 CA 1
   ATOM 11525 C A ILE D 397 ? 28.38184 -10.71170 44.02829 0.376 14.95269 C ? B ? 222 C 1
   ATOM 11526 O A ILE D 397 ? 27.53368 -9.85018 43.78168 0.376 14.40336 O ? B ? 222 O 1
   ATOM 11527 CB A ILE D 397 ? 27.27201 -12.98646 44.45234 0.376 13.82452 C ? B ? 222 CB 1
   ATOM 11528 CG1 A ILE D 397 ? 27.52687 -14.18704 45.36283 0.376 13.79952 C ? B ? 222 CG1 1
   ATOM 11529 CG2 A ILE D 397 ? 27.56619 -13.35430 43.00722 0.376 17.09899 C ? B ? 222 CG2 1
   ATOM 11530 CD1 A ILE D 397 ? 26.72177 -14.10539 46.55741 0.376 21.59637 C ? B ? 222 CD1 1
   ATOM 11531 N B ILE D 397 ? 27.66507 -11.42159 46.11233 0.481 11.04247 N ? B ? 222 N 1
   ATOM 11532 CA B ILE D 397 ? 28.35427 -12.02007 44.97561 0.481 11.38303 C ? B ? 222 CA 1
   ATOM 11533 C B ILE D 397 ? 28.62831 -10.93977 43.94599 0.481 14.88616 C ? B ? 222 C 1
   ATOM 11534 O B ILE D 397 ? 27.74119 -10.12252 43.65349 0.481 14.76529 O ? B ? 222 O 1
   ATOM 11535 CB B ILE D 397 ? 27.45590 -13.14200 44.42125 0.481 13.08943 C ? B ? 222 CB 1
   ATOM 11536 CG1 B ILE D 397 ? 27.18070 -14.15461 45.53830 0.481 13.21270 C ? B ? 222 CG1 1
   ATOM 11537 CG2 B ILE D 397 ? 28.00786 -13.80232 43.23552 0.481 19.35478 C ? B ? 222 CG2 1
   ATOM 11538 CD1 B ILE D 397 ? 25.98400 -15.07769 45.16172 0.481 14.70194 C ? B ? 222 CD1 1
   ATOM 11539 N D ILE D 397 ? 27.26813 -10.96525 45.74564 0.143 12.46903 N ? B ? 222 N 1
   ATOM 11540 CA D ILE D 397 ? 27.82964 -11.66056 44.59396 0.143 13.51099 C ? B ? 222 CA 1
   ATOM 11541 C D ILE D 397 ? 28.36395 -10.63935 43.58590 0.143 14.75690 C ? B ? 222 C 1
   ATOM 11542 O D ILE D 397 ? 27.74646 -9.59067 43.35288 0.143 14.90490 O ? B ? 222 O 1
   ATOM 11543 CB D ILE D 397 ? 26.77551 -12.61748 44.00324 0.143 10.19309 C ? B ? 222 CB 1
   ATOM 11544 CG1 D ILE D 397 ? 26.41978 -13.68873 45.04172 0.143 16.23851 C ? B ? 222 CG1 1
   ATOM 11545 CG2 D ILE D 397 ? 27.30726 -13.30594 42.74133 0.143 16.41270 C ? B ? 222 CG2 1
   ATOM 11546 CD1 D ILE D 397 ? 25.75451 -14.91202 44.44590 0.143 14.08463 C ? B ? 222 CD1 1
   ATOM 11547 N A SER D 398 ? 29.59002 -10.67389 43.50139 0.449 14.47078 N ? B ? 223 N 1
   ATOM 11548 CA A SER D 398 ? 29.91506 -9.51721 42.67842 0.449 14.54155 C ? B ? 223 CA 1
   ATOM 11549 C A SER D 398 ? 29.20796 -9.53746 41.33670 0.449 12.38162 C ? B ? 223 C 1
   ATOM 11550 O A SER D 398 ? 29.05517 -10.57657 40.71864 0.449 10.21307 O ? B ? 223 O 1
   ATOM 11551 CB A SER D 398 ? 31.38829 -9.48775 42.39866 0.449 12.48762 C ? B ? 223 CB 1
   ATOM 11552 OG A SER D 398 ? 31.58884 -8.43120 41.45993 0.449 9.87014 O ? B ? 223 OG 1
   ATOM 11553 N B SER D 398 ? 29.86443 -10.91820 43.40529 0.492 12.34131 N ? B ? 223 N 1
   ATOM 11554 CA B SER D 398 ? 30.23460 -9.86241 42.44316 0.492 13.17228 C ? B ? 223 CA 1
   ATOM 11555 C B SER D 398 ? 29.53506 -10.02589 41.09575 0.492 13.68210 C ? B ? 223 C 1
   ATOM 11556 O B SER D 398 ? 29.56002 -11.10181 40.52215 0.492 15.46478 O ? B ? 223 O 1
   ATOM 11557 CB B SER D 398 ? 31.72075 -9.94190 42.21902 0.492 12.80861 C ? B ? 223 CB 1
   ATOM 11558 OG B SER D 398 ? 32.14920 -9.00018 41.22325 0.492 11.76317 O ? B ? 223 OG 1
   ATOM 11559 N D SER D 398 ? 29.53524 -10.94135 42.99580 0.060 14.54201 N ? B ? 223 N 1
   ATOM 11560 CA D SER D 398 ? 30.32458 -10.00360 42.19675 0.060 13.43250 C ? B ? 223 CA 1
   ATOM 11561 C D SER D 398 ? 29.97825 -10.10169 40.70761 0.060 15.20713 C ? B ? 223 C 1
   ATOM 11562 O D SER D 398 ? 29.02446 -10.77156 40.31443 0.060 14.62536 O ? B ? 223 O 1
   ATOM 11563 CB D SER D 398 ? 31.81403 -10.22913 42.45200 0.060 13.15837 C ? B ? 223 CB 1
   ATOM 11564 OG D SER D 398 ? 32.62883 -9.48480 41.56266 0.060 12.31619 O ? B ? 223 OG 1
   ATOM 11565 N A LYS D 399 ? 28.81862 -8.37304 40.86294 0.594 16.30964 N ? B ? 224 N 1
   ATOM 11566 CA A LYS D 399 ? 28.16426 -8.41795 39.57295 0.594 14.44195 C ? B ? 224 CA 1
   ATOM 11567 C A LYS D 399 ? 29.17826 -8.61591 38.44360 0.594 16.14479 C ? B ? 224 C 1
   ATOM 11568 O A LYS D 399 ? 28.76289 -8.81202 37.31402 0.594 16.38260 O ? B ? 224 O 1
   ATOM 11569 CB A LYS D 399 ? 27.40196 -7.11236 39.39216 0.594 19.39120 C ? B ? 224 CB 1
   ATOM 11570 CG A LYS D 399 ? 28.28832 -5.90722 39.53865 0.594 30.37555 C ? B ? 224 CG 1
   ATOM 11571 CD A LYS D 399 ? 27.42800 -4.62942 39.66347 0.594 28.18927 C ? B ? 224 CD 1
   ATOM 11572 CE A LYS D 399 ? 28.26550 -3.34958 39.74297 0.594 42.58582 C ? B ? 224 CE 1
   ATOM 11573 NZ A LYS D 399 ? 29.09360 -3.34419 40.99957 0.594 31.47499 N ? B ? 224 NZ 1
   ATOM 11574 N B LYS D 399 ? 29.05770 -8.91460 40.53091 0.406 14.68931 N ? B ? 224 N 1
   ATOM 11575 CA B LYS D 399 ? 28.56590 -8.87115 39.14548 0.406 17.66260 C ? B ? 224 CA 1
   ATOM 11576 C B LYS D 399 ? 29.66487 -9.12951 38.09972 0.406 18.32255 C ? B ? 224 C 1
   ATOM 11577 O B LYS D 399 ? 29.36087 -9.42181 36.93712 0.406 16.77155 O ? B ? 224 O 1
   ATOM 11578 CB B LYS D 399 ? 27.84858 -7.54945 38.87341 0.406 20.06952 C ? B ? 224 CB 1
   ATOM 11579 CG B LYS D 399 ? 28.57958 -6.31012 39.32116 0.406 20.96258 C ? B ? 224 CG 1
   ATOM 11580 CD B LYS D 399 ? 27.62462 -5.07197 39.08792 0.406 34.28525 C ? B ? 224 CD 1
   ATOM 11581 CE B LYS D 399 ? 28.11580 -3.76967 39.69660 0.406 40.64546 C ? B ? 224 CE 1
   ATOM 11582 NZ B LYS D 399 ? 29.53497 -3.44522 39.35925 0.406 36.61418 N ? B ? 224 NZ 1
   ATOM 11583 N A ARG D 400 ? 30.49261 -8.63627 38.73281 0.459 12.99649 N ? B ? 225 N 1
   ATOM 11584 CA A ARG D 400 ? 31.53057 -8.97699 37.76095 0.459 13.58672 C ? B ? 225 CA 1
   ATOM 11585 C A ARG D 400 ? 31.58945 -10.47330 37.46204 0.459 12.90746 C ? B ? 225 C 1
   ATOM 11586 O A ARG D 400 ? 32.18448 -10.88831 36.45079 0.459 14.69564 O ? B ? 225 O 1
   ATOM 11587 CB A ARG D 400 ? 32.89584 -8.50888 38.28882 0.459 12.53094 C ? B ? 225 CB 1
   ATOM 11588 CG A ARG D 400 ? 32.94491 -6.96839 38.60719 0.459 10.83172 C ? B ? 225 CG 1
   ATOM 11589 CD A ARG D 400 ? 34.46246 -6.56791 38.82118 0.459 11.71022 C ? B ? 225 CD 1
   ATOM 11590 NE A ARG D 400 ? 34.58973 -5.18469 39.20374 0.459 10.93900 N ? B ? 225 NE 1
   ATOM 11591 CZ A ARG D 400 ? 35.38877 -4.32274 38.58035 0.459 9.44939 C ? B ? 225 CZ 1
   ATOM 11592 NH1 A ARG D 400 ? 35.91633 -4.59006 37.36482 0.459 10.24182 N ? B ? 225 NH1 1
   ATOM 11593 NH2 A ARG D 400 ? 35.65207 -3.16303 39.16350 0.459 10.48130 N ? B ? 225 NH2 1
   ATOM 11594 N B ARG D 400 ? 30.92745 -9.05916 38.48457 0.492 12.33717 N ? B ? 225 N 1
   ATOM 11595 CA B ARG D 400 ? 32.01043 -9.39656 37.57796 0.492 11.02044 C ? B ? 225 CA 1
   ATOM 11596 C B ARG D 400 ? 32.16551 -10.89486 37.37438 0.492 13.59057 C ? B ? 225 C 1
   ATOM 11597 O B ARG D 400 ? 32.96267 -11.30747 36.51700 0.492 15.87265 O ? B ? 225 O 1
   ATOM 11598 CB B ARG D 400 ? 33.33247 -8.84255 38.10281 0.492 12.16438 C ? B ? 225 CB 1
   ATOM 11599 CG B ARG D 400 ? 33.33132 -7.37825 38.30913 0.492 11.82880 C ? B ? 225 CG 1
   ATOM 11600 CD B ARG D 400 ? 34.73584 -7.01105 38.90929 0.492 10.79088 C ? B ? 225 CD 1
   ATOM 11601 NE B ARG D 400 ? 34.82248 -5.60201 39.23122 0.492 11.74046 N ? B ? 225 NE 1
   ATOM 11602 CZ B ARG D 400 ? 35.50836 -4.74605 38.49667 0.492 10.47822 C ? B ? 225 CZ 1
   ATOM 11603 NH1 B ARG D 400 ? 35.99221 -5.10932 37.31149 0.492 8.71982 N ? B ? 225 NH1 1
   ATOM 11604 NH2 B ARG D 400 ? 35.82155 -3.55618 38.99532 0.492 9.30263 N ? B ? 225 NH2 1
   ATOM 11605 N D ARG D 400 ? 30.76281 -9.41019 39.86065 0.048 14.83391 N ? B ? 225 N 1
   ATOM 11606 CA D ARG D 400 ? 30.67219 -9.45119 38.40432 0.048 14.20125 C ? B ? 225 CA 1
   ATOM 11607 C D ARG D 400 ? 31.20250 -10.75412 37.80131 0.048 14.92617 C ? B ? 225 C 1
   ATOM 11608 O D ARG D 400 ? 31.58085 -10.75774 36.62491 0.048 14.52587 O ? B ? 225 O 1
   ATOM 11609 CB D ARG D 400 ? 31.39388 -8.25011 37.76925 0.048 14.43807 C ? B ? 225 CB 1
   ATOM 11610 CG D ARG D 400 ? 32.13207 -7.30611 38.74352 0.048 13.96989 C ? B ? 225 CG 1
   ATOM 11611 CD D ARG D 400 ? 33.28014 -6.57243 38.04158 0.048 13.27208 C ? B ? 225 CD 1
   ATOM 11612 NE D ARG D 400 ? 33.83653 -5.45173 38.80191 0.048 11.46219 N ? B ? 225 NE 1
   ATOM 11613 CZ D ARG D 400 ? 34.97382 -4.83790 38.49595 0.048 11.21037 C ? B ? 225 CZ 1
   ATOM 11614 NH1 D ARG D 400 ? 35.70819 -5.21840 37.46204 0.048 9.82252 N ? B ? 225 NH1 1
   ATOM 11615 NH2 D ARG D 400 ? 35.38896 -3.82046 39.24711 0.048 10.62742 N ? B ? 225 NH2 1
   ATOM 11616 N A GLY D 401 ? 30.97528 -11.30953 38.30453 0.404 12.62519 N ? B ? 226 N 1
   ATOM 11617 CA A GLY D 401 ? 31.11771 -12.74803 38.11521 0.404 14.84288 C ? B ? 226 CA 1
   ATOM 11618 C A GLY D 401 ? 32.31406 -13.36281 38.78059 0.404 17.69951 C ? B ? 226 C 1
   ATOM 11619 O A GLY D 401 ? 32.48271 -14.57615 38.71743 0.404 15.27867 O ? B ? 226 O 1
   ATOM 11620 N B GLY D 401 ? 31.46348 -11.71350 38.15665 0.435 16.25397 N ? B ? 226 N 1
   ATOM 11621 CA B GLY D 401 ? 31.63717 -13.15482 38.11337 0.435 13.91127 C ? B ? 226 CA 1
   ATOM 11622 C B GLY D 401 ? 32.84678 -13.64793 38.87323 0.435 18.19301 C ? B ? 226 C 1
   ATOM 11623 O B GLY D 401 ? 33.20988 -14.82309 38.78917 0.435 19.08106 O ? B ? 226 O 1
   ATOM 11624 N D GLY D 401 ? 31.23561 -11.84762 38.55985 0.161 15.98575 N ? B ? 226 N 1
   ATOM 11625 CA D GLY D 401 ? 31.73696 -13.10899 38.04685 0.161 14.13415 C ? B ? 226 CA 1
   ATOM 11626 C D GLY D 401 ? 32.71118 -13.82378 38.96571 0.161 17.50059 C ? B ? 226 C 1
   ATOM 11627 O D GLY D 401 ? 32.61365 -15.03671 39.15406 0.161 16.52597 O ? B ? 226 O 1
   ATOM 11628 N A VAL D 402 ? 33.11637 -12.58881 39.50426 0.388 16.41946 N ? B ? 227 N 1
   ATOM 11629 CA A VAL D 402 ? 34.17873 -13.18747 40.30499 0.388 15.65480 C ? B ? 227 CA 1
   ATOM 11630 C A VAL D 402 ? 34.29675 -12.31665 41.55004 0.388 10.26389 C ? B ? 227 C 1
   ATOM 11631 O A VAL D 402 ? 33.93720 -11.13582 41.52805 0.388 11.29419 O ? B ? 227 O 1
   ATOM 11632 CB A VAL D 402 ? 35.52639 -13.35527 39.56350 0.388 20.51877 C ? B ? 227 CB 1
   ATOM 11633 CG1 A VAL D 402 ? 36.10430 -12.04846 39.27970 0.388 12.13375 C ? B ? 227 CG1 1
   ATOM 11634 CG2 A VAL D 402 ? 36.50691 -14.09558 40.38907 0.388 14.88408 C ? B ? 227 CG2 1
   ATOM 11635 N B VAL D 402 ? 33.43603 -12.78796 39.69125 0.429 17.55070 N ? B ? 227 N 1
   ATOM 11636 CA B VAL D 402 ? 34.66591 -13.12164 40.36922 0.429 16.65667 C ? B ? 227 CA 1
   ATOM 11637 C B VAL D 402 ? 34.71916 -12.29611 41.65964 0.429 11.55813 C ? B ? 227 C 1
   ATOM 11638 O B VAL D 402 ? 34.38036 -11.10859 41.64408 0.429 13.42551 O ? B ? 227 O 1
   ATOM 11639 CB B VAL D 402 ? 35.85670 -12.91905 39.41500 0.429 16.00902 C ? B ? 227 CB 1
   ATOM 11640 CG1 B VAL D 402 ? 35.68878 -11.66198 38.68590 0.429 19.75805 C ? B ? 227 CG1 1
   ATOM 11641 CG2 B VAL D 402 ? 37.10454 -12.94082 40.11778 0.429 8.91305 C ? B ? 227 CG2 1
   ATOM 11642 N D VAL D 402 ? 33.64129 -13.07366 39.56472 0.183 16.80563 N ? B ? 227 N 1
   ATOM 11643 CA D VAL D 402 ? 34.63322 -13.59995 40.48858 0.183 15.99448 C ? B ? 227 CA 1
   ATOM 11644 C D VAL D 402 ? 34.78389 -12.58200 41.61975 0.183 12.20446 C ? B ? 227 C 1
   ATOM 11645 O D VAL D 402 ? 34.46301 -11.40581 41.46393 0.183 13.31050 O ? B ? 227 O 1
   ATOM 11646 CB D VAL D 402 ? 35.97614 -13.84550 39.76026 0.183 17.19985 C ? B ? 227 CB 1
   ATOM 11647 CG1 D VAL D 402 ? 36.87719 -12.63687 39.81622 0.183 9.63215 C ? B ? 227 CG1 1
   ATOM 11648 CG2 D VAL D 402 ? 36.67045 -15.03596 40.30057 0.183 21.39238 C ? B ? 227 CG2 1
   ATOM 11649 N A SER D 403 ? 34.75194 -12.91888 42.65675 0.475 11.64458 N ? B ? 228 N 1
   ATOM 11650 CA A SER D 403 ? 34.92134 -12.19297 43.93222 0.475 10.43889 C ? B ? 228 CA 1
   ATOM 11651 C A SER D 403 ? 33.59369 -11.62375 44.41812 0.475 12.03473 C ? B ? 228 C 1
   ATOM 11652 O A SER D 403 ? 32.50651 -12.09416 44.04534 0.475 11.29709 O ? B ? 228 O 1
   ATOM 11653 CB A SER D 403 ? 36.04802 -11.14794 43.81658 0.475 11.88186 C ? B ? 228 CB 1
   ATOM 11654 OG A SER D 403 ? 36.36092 -10.63776 45.09055 0.475 11.29068 O ? B ? 228 OG 1
   ATOM 11655 N B SER D 403 ? 35.03595 -12.95569 42.79410 0.525 11.35149 N ? B ? 228 N 1
   ATOM 11656 CA B SER D 403 ? 35.19137 -12.31271 44.12844 0.525 9.43809 C ? B ? 228 CA 1
   ATOM 11657 C B SER D 403 ? 33.84414 -11.75377 44.59239 0.525 12.58089 C ? B ? 228 C 1
   ATOM 11658 O B SER D 403 ? 32.78969 -12.36597 44.34515 0.525 13.65607 O ? B ? 228 O 1
   ATOM 11659 CB B SER D 403 ? 36.36393 -11.28705 44.04524 0.525 9.49282 C ? B ? 228 CB 1
   ATOM 11660 OG B SER D 403 ? 36.65390 -10.76281 45.33355 0.525 11.17265 O ? B ? 228 OG 1
   ATOM 11661 N D SER D 403 ? 35.25153 -13.05400 42.77824 0.000 12.12451 N ? B ? 228 N 1
   ATOM 11662 CA D SER D 403 ? 35.41519 -12.24005 43.98648 0.000 10.79478 C ? B ? 228 CA 1
   ATOM 11663 C D SER D 403 ? 34.08164 -11.80369 44.59305 0.000 11.90412 C ? B ? 228 C 1
   ATOM 11664 O D SER D 403 ? 33.08005 -12.51261 44.45339 0.000 12.60144 O ? B ? 228 O 1
   ATOM 11665 CB D SER D 403 ? 36.34246 -11.04368 43.74897 0.000 10.88275 C ? B ? 228 CB 1
   ATOM 11666 OG D SER D 403 ? 36.76824 -10.46663 44.97049 0.000 10.74091 O ? B ? 228 OG 1
   ATOM 11667 N A CYS D 404 ? 33.66945 -10.61733 45.28699 0.399 9.18624 N ? B ? 229 N 1
   ATOM 11668 CA A CYS D 404 ? 32.48045 -10.13669 45.99870 0.399 8.30896 C ? B ? 229 CA 1
   ATOM 11669 C A CYS D 404 ? 32.51550 -8.61885 45.99938 0.399 9.85367 C ? B ? 229 C 1
   ATOM 11670 O A CYS D 404 ? 33.55194 -7.98747 45.69637 0.399 9.64373 O ? B ? 229 O 1
   ATOM 11671 CB A CYS D 404 ? 32.38920 -10.65199 47.49879 0.399 8.74807 C ? B ? 229 CB 1
   ATOM 11672 SG A CYS D 404 ? 33.71452 -9.92429 48.65006 0.399 12.81617 S ? B ? 229 SG 1
   ATOM 11673 N B CYS D 404 ? 33.83733 -10.62072 45.31367 0.440 9.13617 N ? B ? 229 N 1
   ATOM 11674 CA B CYS D 404 ? 32.59678 -10.17269 45.95614 0.440 8.45158 C ? B ? 229 CA 1
   ATOM 11675 C B CYS D 404 ? 32.59342 -8.65485 46.00551 0.440 9.83242 C ? B ? 229 C 1
   ATOM 11676 O B CYS D 404 ? 33.62448 -7.98403 45.76751 0.440 9.47464 O ? B ? 229 O 1
   ATOM 11677 CB B CYS D 404 ? 32.38934 -10.80291 47.38132 0.440 8.99743 C ? B ? 229 CB 1
   ATOM 11678 SG B CYS D 404 ? 33.31794 -9.99476 48.69091 0.440 12.82540 S ? B ? 229 SG 1
   ATOM 11679 N D CYS D 404 ? 34.05346 -10.64905 45.26771 0.161 9.43061 N ? B ? 229 N 1
   ATOM 11680 CA D CYS D 404 ? 32.88645 -10.25813 46.04132 0.161 8.97748 C ? B ? 229 CA 1
   ATOM 11681 C D CYS D 404 ? 32.79728 -8.73750 46.09614 0.161 9.88349 C ? B ? 229 C 1
   ATOM 11682 O D CYS D 404 ? 33.74839 -8.01629 45.76440 0.161 9.33723 O ? B ? 229 O 1
   ATOM 11683 CB D CYS D 404 ? 32.92009 -10.91046 47.43108 0.161 8.11846 C ? B ? 229 CB 1
   ATOM 11684 SG D CYS D 404 ? 33.84154 -9.90370 48.64195 0.161 12.12334 S ? B ? 229 SG 1
   ATOM 11685 N A GLN D 405 ? 31.37394 -8.03154 46.40606 0.544 9.51452 N ? B ? 230 N 1
   ATOM 11686 CA A GLN D 405 ? 31.32523 -6.62525 46.81439 0.544 11.45714 C ? B ? 230 CA 1
   ATOM 11687 C A GLN D 405 ? 31.21502 -6.58781 48.34427 0.544 8.16800 C ? B ? 230 C 1
   ATOM 11688 O A GLN D 405 ? 30.49777 -7.40925 48.94565 0.544 10.77910 O ? B ? 230 O 1
   ATOM 11689 CB A GLN D 405 ? 30.05978 -6.02265 46.26728 0.544 13.15819 C ? B ? 230 CB 1
   ATOM 11690 CG A GLN D 405 ? 30.03832 -6.21189 44.75615 0.544 15.28327 C ? B ? 230 CG 1
   ATOM 11691 CD A GLN D 405 ? 28.65656 -5.85467 44.19940 0.544 24.31774 C ? B ? 230 CD 1
   ATOM 11692 OE1 A GLN D 405 ? 27.96128 -5.03826 44.76053 0.544 25.65314 O ? B ? 230 OE1 1
   ATOM 11693 NE2 A GLN D 405 ? 28.31673 -6.38710 43.10012 0.544 22.57459 N ? B ? 230 NE2 1
   ATOM 11694 N B GLN D 405 ? 31.41758 -8.10936 46.35988 0.456 9.53525 N ? B ? 230 N 1
   ATOM 11695 CA B GLN D 405 ? 31.38406 -6.75542 46.88570 0.456 11.76890 C ? B ? 230 CA 1
   ATOM 11696 C B GLN D 405 ? 31.44508 -6.83277 48.42531 0.456 8.38373 C ? B ? 230 C 1
   ATOM 11697 O B GLN D 405 ? 30.93711 -7.79435 49.07707 0.456 8.79930 O ? B ? 230 O 1
   ATOM 11698 CB B GLN D 405 ? 30.09004 -6.07067 46.46017 0.456 12.55350 C ? B ? 230 CB 1
   ATOM 11699 CG B GLN D 405 ? 29.95568 -5.92527 44.93989 0.456 16.00805 C ? B ? 230 CG 1
   ATOM 11700 CD B GLN D 405 ? 28.50122 -5.47049 44.55618 0.456 25.20207 C ? B ? 230 CD 1
   ATOM 11701 OE1 B GLN D 405 ? 27.56828 -5.49963 45.37326 0.456 27.18703 O ? B ? 230 OE1 1
   ATOM 11702 NE2 B GLN D 405 ? 28.35285 -4.99164 43.35378 0.456 27.69330 N ? B ? 230 NE2 1
   ATOM 11703 N D GLN D 405 ? 31.62676 -8.25208 46.49987 0.000 10.16116 N ? B ? 230 N 1
   ATOM 11704 CA D GLN D 405 ? 31.42619 -6.85640 46.86603 0.000 11.45668 C ? B ? 230 CA 1
   ATOM 11705 C D GLN D 405 ? 31.31524 -6.78726 48.38072 0.000 8.74544 C ? B ? 230 C 1
   ATOM 11706 O D GLN D 405 ? 30.56196 -7.55796 48.98299 0.000 10.28212 O ? B ? 230 O 1
   ATOM 11707 CB D GLN D 405 ? 30.14751 -6.29484 46.23805 0.000 12.83227 C ? B ? 230 CB 1
   ATOM 11708 CG D GLN D 405 ? 30.07794 -6.45506 44.73970 0.000 15.15926 C ? B ? 230 CG 1
   ATOM 11709 CD D GLN D 405 ? 28.79222 -5.95125 44.12896 0.000 22.85388 C ? B ? 230 CD 1
   ATOM 11710 OE1 D GLN D 405 ? 27.96293 -5.34853 44.80609 0.000 22.49469 O ? B ? 230 OE1 1
   ATOM 11711 NE2 D GLN D 405 ? 28.61592 -6.20370 42.83592 0.000 22.11359 N ? B ? 230 NE2 1
   ATOM 11712 N A PHE D 406 ? 31.97111 -5.67684 48.97074 0.476 8.70485 N ? B ? 231 N 1
   ATOM 11713 CA A PHE D 406 ? 32.17592 -5.69420 50.42661 0.476 8.99709 C ? B ? 231 CA 1
   ATOM 11714 C A PHE D 406 ? 31.76021 -4.35693 51.04314 0.476 8.70415 C ? B ? 231 C 1
   ATOM 11715 O A PHE D 406 ? 32.22886 -3.30128 50.60894 0.476 7.68659 O ? B ? 231 O 1
   ATOM 11716 CB A PHE D 406 ? 33.62084 -6.06789 50.85997 0.476 9.24641 C ? B ? 231 CB 1
   ATOM 11717 CG A PHE D 406 ? 34.64341 -5.05785 50.40041 0.476 8.82573 C ? B ? 231 CG 1
   ATOM 11718 CD1 A PHE D 406 ? 35.20391 -5.23791 49.16306 0.476 9.02478 C ? B ? 231 CD1 1
   ATOM 11719 CD2 A PHE D 406 ? 35.01179 -3.95759 51.18600 0.476 10.13377 C ? B ? 231 CD2 1
   ATOM 11720 CE1 A PHE D 406 ? 36.12605 -4.34771 48.65026 0.476 7.59717 C ? B ? 231 CE1 1
   ATOM 11721 CE2 A PHE D 406 ? 35.95140 -3.02564 50.67830 0.476 8.84323 C ? B ? 231 CE2 1
   ATOM 11722 CZ A PHE D 406 ? 36.54047 -3.22483 49.41608 0.476 8.90958 C ? B ? 231 CZ 1
   ATOM 11723 N B PHE D 406 ? 32.01185 -5.77827 49.02442 0.501 8.85709 N ? B ? 231 N 1
   ATOM 11724 CA B PHE D 406 ? 32.17571 -5.73097 50.47796 0.501 9.00759 C ? B ? 231 CA 1
   ATOM 11725 C B PHE D 406 ? 31.67317 -4.38785 51.01502 0.501 8.83381 C ? B ? 231 C 1
   ATOM 11726 O B PHE D 406 ? 31.83951 -3.36878 50.36229 0.501 7.76325 O ? B ? 231 O 1
   ATOM 11727 CB B PHE D 406 ? 33.64133 -6.01868 50.94749 0.501 9.24884 C ? B ? 231 CB 1
   ATOM 11728 CG B PHE D 406 ? 34.63890 -5.04213 50.38101 0.501 8.81040 C ? B ? 231 CG 1
   ATOM 11729 CD1 B PHE D 406 ? 35.18486 -5.29204 49.14224 0.501 9.01926 C ? B ? 231 CD1 1
   ATOM 11730 CD2 B PHE D 406 ? 35.02025 -3.91612 51.09275 0.501 10.21702 C ? B ? 231 CD2 1
   ATOM 11731 CE1 B PHE D 406 ? 36.11865 -4.39427 48.57511 0.501 7.53761 C ? B ? 231 CE1 1
   ATOM 11732 CE2 B PHE D 406 ? 35.94254 -3.01253 50.53987 0.501 8.69418 C ? B ? 231 CE2 1
   ATOM 11733 CZ B PHE D 406 ? 36.52121 -3.24275 49.28383 0.501 8.89354 C ? B ? 231 CZ 1
   ATOM 11734 N D PHE D 406 ? 32.06407 -5.87646 48.99496 0.024 8.84277 N ? B ? 231 N 1
   ATOM 11735 CA D PHE D 406 ? 32.11275 -5.76657 50.44598 0.024 9.01543 C ? B ? 231 CA 1
   ATOM 11736 C D PHE D 406 ? 31.54717 -4.42479 50.89111 0.024 8.89496 C ? B ? 231 C 1
   ATOM 11737 O D PHE D 406 ? 31.81217 -3.39193 50.26956 0.024 8.04000 O ? B ? 231 O 1
   ATOM 11738 CB D PHE D 406 ? 33.54350 -5.96148 50.98057 0.024 9.23185 C ? B ? 231 CB 1
   ATOM 11739 CG D PHE D 406 ? 34.55536 -5.02377 50.38159 0.024 8.74103 C ? B ? 231 CG 1
   ATOM 11740 CD1 D PHE D 406 ? 35.19566 -5.33913 49.19421 0.024 9.05744 C ? B ? 231 CD1 1
   ATOM 11741 CD2 D PHE D 406 ? 34.87930 -3.83751 51.01802 0.024 9.84657 C ? B ? 231 CD2 1
   ATOM 11742 CE1 D PHE D 406 ? 36.13058 -4.47784 48.64353 0.024 7.62140 C ? B ? 231 CE1 1
   ATOM 11743 CE2 D PHE D 406 ? 35.81292 -2.97425 50.47370 0.024 8.81485 C ? B ? 231 CE2 1
   ATOM 11744 CZ D PHE D 406 ? 36.44072 -3.29412 49.28542 0.024 8.73161 C ? B ? 231 CZ 1
   ATOM 11745 N A GLY D 407 ? 30.83894 -4.43157 52.02233 0.447 9.60080 N ? B ? 232 N 1
   ATOM 11746 CA A GLY D 407 ? 30.25853 -3.20568 52.65085 0.447 9.06403 C ? B ? 232 CA 1
   ATOM 11747 C A GLY D 407 ? 31.19615 -2.60612 53.70279 0.447 8.01736 C ? B ? 232 C 1
   ATOM 11748 O A GLY D 407 ? 32.28625 -3.10745 53.99647 0.447 8.96910 O ? B ? 232 O 1
   ATOM 11749 N B GLY D 407 ? 31.00866 -4.42401 52.16862 0.464 9.82436 N ? B ? 232 N 1
   ATOM 11750 CA B GLY D 407 ? 30.32933 -3.21446 52.74396 0.464 9.14699 C ? B ? 232 CA 1
   ATOM 11751 C B GLY D 407 ? 31.23338 -2.55884 53.79077 0.464 7.96316 C ? B ? 232 C 1
   ATOM 11752 O B GLY D 407 ? 32.33581 -3.02146 54.09763 0.464 8.87081 O ? B ? 232 O 1
   ATOM 11753 N D GLY D 407 ? 30.75425 -4.45184 51.96236 0.089 9.63240 N ? B ? 232 N 1
   ATOM 11754 CA D GLY D 407 ? 30.15357 -3.24316 52.50507 0.089 9.20812 C ? B ? 232 CA 1
   ATOM 11755 C D GLY D 407 ? 31.03566 -2.58546 53.55082 0.089 8.53854 C ? B ? 232 C 1
   ATOM 11756 O D GLY D 407 ? 32.11766 -3.07455 53.88507 0.089 9.15266 O ? B ? 232 O 1
   ATOM 11757 N A PRO D 408 ? 30.74911 -1.47131 54.26380 0.481 9.26469 N ? B ? 233 N 1
   ATOM 11758 CA A PRO D 408 ? 31.59183 -0.69490 55.18389 0.481 9.09574 C ? B ? 233 CA 1
   ATOM 11759 C A PRO D 408 ? 31.83775 -1.45917 56.47383 0.481 8.50008 C ? B ? 233 C 1
   ATOM 11760 O A PRO D 408 ? 32.83595 -1.22872 57.12900 0.481 11.43436 O ? B ? 233 O 1
   ATOM 11761 CB A PRO D 408 ? 30.72375 0.58133 55.46910 0.481 10.83661 C ? B ? 233 CB 1
   ATOM 11762 CG A PRO D 408 ? 29.31370 0.17648 54.99423 0.481 10.11497 C ? B ? 233 CG 1
   ATOM 11763 CD A PRO D 408 ? 29.49841 -0.82976 53.88327 0.481 10.68353 C ? B ? 233 CD 1
   ATOM 11764 N B PRO D 408 ? 30.76745 -1.42883 54.33923 0.420 9.21091 N ? B ? 233 N 1
   ATOM 11765 CA B PRO D 408 ? 31.60459 -0.67368 55.29201 0.420 9.20631 C ? B ? 233 CA 1
   ATOM 11766 C B PRO D 408 ? 31.92029 -1.47412 56.54465 0.420 8.40550 C ? B ? 233 C 1
   ATOM 11767 O B PRO D 408 ? 32.96532 -1.28718 57.14632 0.420 11.53773 O ? B ? 233 O 1
   ATOM 11768 CB B PRO D 408 ? 30.72650 0.56426 55.65181 0.420 10.39419 C ? B ? 233 CB 1
   ATOM 11769 CG B PRO D 408 ? 29.73502 0.66366 54.52092 0.420 11.56150 C ? B ? 233 CG 1
   ATOM 11770 CD B PRO D 408 ? 29.54577 -0.74760 53.92339 0.420 10.74713 C ? B ? 233 CD 1
   ATOM 11771 N D PRO D 408 ? 30.56655 -1.45371 54.09369 0.099 9.32886 N ? B ? 233 N 1
   ATOM 11772 CA D PRO D 408 ? 31.40133 -0.68823 55.02778 0.099 9.36208 C ? B ? 233 CA 1
   ATOM 11773 C D PRO D 408 ? 31.65996 -1.42838 56.32282 0.099 9.33361 C ? B ? 233 C 1
   ATOM 11774 O D PRO D 408 ? 32.67772 -1.17725 56.97273 0.099 10.79874 O ? B ? 233 O 1
   ATOM 11775 CB D PRO D 408 ? 30.58001 0.59322 55.26359 0.099 10.55199 C ? B ? 233 CB 1
   ATOM 11776 CG D PRO D 408 ? 29.16567 0.19962 54.92191 0.099 10.29494 C ? B ? 233 CG 1
   ATOM 11777 CD D PRO D 408 ? 29.27980 -0.80132 53.81326 0.099 10.73618 C ? B ? 233 CD 1
   ATOM 11778 N A ASP D 409 ? 30.92707 -2.38478 56.83435 0.455 9.63304 N ? B ? 234 N 1
   ATOM 11779 CA A ASP D 409 ? 31.18132 -3.26523 57.97524 0.455 11.48690 C ? B ? 234 CA 1
   ATOM 11780 C A ASP D 409 ? 32.36039 -4.20276 57.74851 0.455 10.34830 C ? B ? 234 C 1
   ATOM 11781 O A ASP D 409 ? 33.11106 -4.51982 58.67229 0.455 10.60293 O ? B ? 234 O 1
   ATOM 11782 CB A ASP D 409 ? 29.90090 -4.05010 58.39013 0.455 10.88162 C ? B ? 234 CB 1
   ATOM 11783 CG A ASP D 409 ? 29.20007 -4.81951 57.22831 0.455 12.75793 C ? B ? 234 CG 1
   ATOM 11784 OD1 A ASP D 409 ? 29.57059 -4.66136 56.01206 0.455 10.14200 O ? B ? 234 OD1 1
   ATOM 11785 OD2 A ASP D 409 ? 28.29222 -5.64450 57.50832 0.455 11.26331 O ? B ? 234 OD2 1
   ATOM 11786 N B ASP D 409 ? 31.02610 -2.37972 56.95441 0.424 9.62690 N ? B ? 234 N 1
   ATOM 11787 CA B ASP D 409 ? 31.33306 -3.22876 58.10268 0.424 11.42973 C ? B ? 234 CA 1
   ATOM 11788 C B ASP D 409 ? 32.53542 -4.11761 57.85297 0.424 10.28890 C ? B ? 234 C 1
   ATOM 11789 O B ASP D 409 ? 33.39874 -4.28084 58.72205 0.424 10.10720 O ? B ? 234 O 1
   ATOM 11790 CB B ASP D 409 ? 30.11000 -4.07214 58.53796 0.424 10.97146 C ? B ? 234 CB 1
   ATOM 11791 CG B ASP D 409 ? 29.42829 -4.83712 57.39848 0.424 13.23259 C ? B ? 234 CG 1
   ATOM 11792 OD1 B ASP D 409 ? 29.79880 -4.70674 56.19408 0.424 10.31021 O ? B ? 234 OD1 1
   ATOM 11793 OD2 B ASP D 409 ? 28.49113 -5.60942 57.67925 0.424 11.81963 O ? B ? 234 OD2 1
   ATOM 11794 N D ASP D 409 ? 30.76559 -2.34020 56.71492 0.121 9.58150 N ? B ? 234 N 1
   ATOM 11795 CA D ASP D 409 ? 31.02848 -3.14654 57.89959 0.121 11.40838 C ? B ? 234 CA 1
   ATOM 11796 C D ASP D 409 ? 32.19553 -4.10017 57.68448 0.121 10.37870 C ? B ? 234 C 1
   ATOM 11797 O D ASP D 409 ? 32.92043 -4.42167 58.62852 0.121 10.73228 O ? B ? 234 O 1
   ATOM 11798 CB D ASP D 409 ? 29.76466 -3.91328 58.29107 0.121 11.02083 C ? B ? 234 CB 1
   ATOM 11799 CG D ASP D 409 ? 29.36008 -4.93558 57.25350 0.121 12.82973 C ? B ? 234 CG 1
   ATOM 11800 OD1 D ASP D 409 ? 29.41335 -4.64712 56.02339 0.121 10.39932 O ? B ? 234 OD1 1
   ATOM 11801 OD2 D ASP D 409 ? 29.00722 -6.04835 57.68197 0.121 10.91063 O ? B ? 234 OD2 1
   ATOM 11802 N A VAL D 410 ? 32.53374 -4.70853 56.51225 0.497 11.19018 N ? B ? 235 N 1
   ATOM 11803 CA A VAL D 410 ? 33.73426 -5.49010 56.19966 0.497 12.12684 C ? B ? 235 CA 1
   ATOM 11804 C A VAL D 410 ? 34.98020 -4.66236 56.36156 0.497 9.16550 C ? B ? 235 C 1
   ATOM 11805 O A VAL D 410 ? 35.95954 -5.08927 56.96694 0.497 10.41563 O ? B ? 235 O 1
   ATOM 11806 CB A VAL D 410 ? 33.66530 -6.01347 54.75470 0.497 9.50522 C ? B ? 235 CB 1
   ATOM 11807 CG1 A VAL D 410 ? 35.01875 -6.58736 54.32684 0.497 9.32766 C ? B ? 235 CG1 1
   ATOM 11808 CG2 A VAL D 410 ? 32.53273 -7.13043 54.63674 0.497 10.26612 C ? B ? 235 CG2 1
   ATOM 11809 N B VAL D 410 ? 32.63318 -4.69315 56.63609 0.503 11.42032 N ? B ? 235 N 1
   ATOM 11810 CA B VAL D 410 ? 33.79702 -5.47630 56.24492 0.503 12.10624 C ? B ? 235 CA 1
   ATOM 11811 C B VAL D 410 ? 35.04471 -4.64753 56.35278 0.503 9.16830 C ? B ? 235 C 1
   ATOM 11812 O B VAL D 410 ? 36.04486 -5.04961 56.94307 0.503 10.34244 O ? B ? 235 O 1
   ATOM 11813 CB B VAL D 410 ? 33.60822 -5.95634 54.79311 0.503 9.51653 C ? B ? 235 CB 1
   ATOM 11814 CG1 B VAL D 410 ? 34.80941 -6.77232 54.34612 0.503 9.43689 C ? B ? 235 CG1 1
   ATOM 11815 CG2 B VAL D 410 ? 32.24173 -6.82663 54.69912 0.503 9.58670 C ? B ? 235 CG2 1
   ATOM 11816 N D VAL D 410 ? 32.38874 -4.57862 56.45357 0.000 10.88239 N ? B ? 235 N 1
   ATOM 11817 CA D VAL D 410 ? 33.53081 -5.44341 56.16933 0.000 11.40796 C ? B ? 235 CA 1
   ATOM 11818 C D VAL D 410 ? 34.83592 -4.67333 56.32077 0.000 9.32141 C ? B ? 235 C 1
   ATOM 11819 O D VAL D 410 ? 35.80763 -5.17578 56.89805 0.000 10.30796 O ? B ? 235 O 1
   ATOM 11820 CB D VAL D 410 ? 33.39493 -6.08144 54.77418 0.000 9.68335 C ? B ? 235 CB 1
   ATOM 11821 CG1 D VAL D 410 ? 34.65624 -6.85607 54.41758 0.000 9.52261 C ? B ? 235 CG1 1
   ATOM 11822 CG2 D VAL D 410 ? 32.17374 -6.98578 54.71734 0.000 9.81628 C ? B ? 235 CG2 1
   ATOM 11823 N A THR D 411 ? 34.98374 -3.44175 55.81494 0.451 8.38713 N ? B ? 236 N 1
   ATOM 11824 CA A THR D 411 ? 36.18921 -2.62771 55.89247 0.451 10.76771 C ? B ? 236 CA 1
   ATOM 11825 C A THR D 411 ? 36.54199 -2.31227 57.33177 0.451 10.15618 C ? B ? 236 C 1
   ATOM 11826 O A THR D 411 ? 37.70589 -2.40977 57.71085 0.451 10.05010 O ? B ? 236 O 1
   ATOM 11827 CB A THR D 411 ? 35.99321 -1.34831 55.07793 0.451 9.52657 C ? B ? 236 CB 1
   ATOM 11828 OG1 A THR D 411 ? 35.75352 -1.69458 53.73290 0.451 9.39700 O ? B ? 236 OG1 1
   ATOM 11829 CG2 A THR D 411 ? 37.31454 -0.46807 55.09628 0.451 10.84481 C ? B ? 236 CG2 1
   ATOM 11830 N B THR D 411 ? 35.00442 -3.42986 55.82181 0.455 8.41122 N ? B ? 236 N 1
   ATOM 11831 CA B THR D 411 ? 36.19471 -2.60330 55.86923 0.455 10.77533 C ? B ? 236 CA 1
   ATOM 11832 C B THR D 411 ? 36.54206 -2.24308 57.29978 0.455 10.16401 C ? B ? 236 C 1
   ATOM 11833 O B THR D 411 ? 37.70955 -2.31019 57.68208 0.455 10.11556 O ? B ? 236 O 1
   ATOM 11834 CB B THR D 411 ? 35.93228 -1.36541 55.02954 0.455 9.46063 C ? B ? 236 CB 1
   ATOM 11835 OG1 B THR D 411 ? 35.37716 -1.76966 53.79576 0.455 9.65235 O ? B ? 236 OG1 1
   ATOM 11836 CG2 B THR D 411 ? 37.26782 -0.62528 54.74831 0.455 10.60708 C ? B ? 236 CG2 1
   ATOM 11837 N D THR D 411 ? 34.87559 -3.43787 55.81589 0.093 8.51984 N ? B ? 236 N 1
   ATOM 11838 CA D THR D 411 ? 36.10315 -2.65377 55.86503 0.093 10.76786 C ? B ? 236 CA 1
   ATOM 11839 C D THR D 411 ? 36.48496 -2.29232 57.29563 0.093 10.18405 C ? B ? 236 C 1
   ATOM 11840 O D THR D 411 ? 37.66959 -2.31280 57.64527 0.093 10.20414 O ? B ? 236 O 1
   ATOM 11841 CB D THR D 411 ? 35.94052 -1.40731 54.99378 0.093 9.53367 C ? B ? 236 CB 1
   ATOM 11842 OG1 D THR D 411 ? 35.63121 -1.80691 53.65573 0.093 9.51281 O ? B ? 236 OG1 1
   ATOM 11843 CG2 D THR D 411 ? 37.23101 -0.58144 54.97690 0.093 10.59135 C ? B ? 236 CG2 1
   ATOM 11844 N A LYS D 412 ? 35.55115 -1.86669 58.12826 0.443 10.07409 N ? B ? 237 N 1
   ATOM 11845 CA A LYS D 412 ? 35.84190 -1.52474 59.51112 0.443 10.84923 C ? B ? 237 CA 1
   ATOM 11846 C A LYS D 412 ? 36.47903 -2.69611 60.27752 0.443 11.93440 C ? B ? 237 C 1
   ATOM 11847 O A LYS D 412 ? 37.48228 -2.51005 60.97052 0.443 12.76335 O ? B ? 237 O 1
   ATOM 11848 CB A LYS D 412 ? 34.52406 -1.15538 60.16318 0.443 13.35738 C ? B ? 237 CB 1
   ATOM 11849 CG A LYS D 412 ? 34.06554 0.18992 59.87089 0.443 17.88980 C ? B ? 237 CG 1
   ATOM 11850 CD A LYS D 412 ? 32.58674 0.41463 60.29403 0.443 20.79791 C ? B ? 237 CD 1
   ATOM 11851 CE A LYS D 412 ? 32.03172 1.78097 59.79605 0.443 22.33785 C ? B ? 237 CE 1
   ATOM 11852 NZ A LYS D 412 ? 30.56658 1.80771 59.69491 0.443 26.76082 N ? B ? 237 NZ 1
   ATOM 11853 N B LYS D 412 ? 35.54017 -1.81253 58.08818 0.471 10.08862 N ? B ? 237 N 1
   ATOM 11854 CA B LYS D 412 ? 35.82449 -1.43227 59.46152 0.471 10.70798 C ? B ? 237 CA 1
   ATOM 11855 C B LYS D 412 ? 36.41615 -2.59974 60.24787 0.471 12.12159 C ? B ? 237 C 1
   ATOM 11856 O B LYS D 412 ? 37.41349 -2.44017 60.95533 0.471 12.78727 O ? B ? 237 O 1
   ATOM 11857 CB B LYS D 412 ? 34.50079 -1.02853 60.08742 0.471 12.90986 C ? B ? 237 CB 1
   ATOM 11858 CG B LYS D 412 ? 33.98386 0.22977 59.59590 0.471 18.65344 C ? B ? 237 CG 1
   ATOM 11859 CD B LYS D 412 ? 32.47693 0.40847 59.91934 0.471 20.50016 C ? B ? 237 CD 1
   ATOM 11860 CE B LYS D 412 ? 31.90920 1.52422 58.98829 0.471 22.71602 C ? B ? 237 CE 1
   ATOM 11861 NZ B LYS D 412 ? 30.50188 1.91229 59.34803 0.471 26.30769 N ? B ? 237 NZ 1
   ATOM 11862 N D LYS D 412 ? 35.50011 -1.95297 58.13453 0.086 10.04514 N ? B ? 237 N 1
   ATOM 11863 CA D LYS D 412 ? 35.80111 -1.60843 59.52064 0.086 10.96462 C ? B ? 237 CA 1
   ATOM 11864 C D LYS D 412 ? 36.45935 -2.77151 60.25799 0.086 11.88732 C ? B ? 237 C 1
   ATOM 11865 O D LYS D 412 ? 37.44688 -2.58358 60.97679 0.086 12.63321 O ? B ? 237 O 1
   ATOM 11866 CB D LYS D 412 ? 34.52019 -1.19444 60.23286 0.086 13.35331 C ? B ? 237 CB 1
   ATOM 11867 CG D LYS D 412 ? 33.96165 0.10186 59.75341 0.086 17.59273 C ? B ? 237 CG 1
   ATOM 11868 CD D LYS D 412 ? 32.63767 0.40825 60.42092 0.086 20.50845 C ? B ? 237 CD 1
   ATOM 11869 CE D LYS D 412 ? 32.06036 1.69132 59.86006 0.086 22.36182 C ? B ? 237 CE 1
   ATOM 11870 NZ D LYS D 412 ? 30.58756 1.70085 59.93496 0.086 25.46905 N ? B ? 237 NZ 1
   ATOM 11871 N A ALA D 413 ? 35.93563 -3.90570 60.13466 0.465 11.86113 N ? B ? 238 N 1
   ATOM 11872 CA A ALA D 413 ? 36.52281 -5.05378 60.83683 0.465 10.82670 C ? B ? 238 CA 1
   ATOM 11873 C A ALA D 413 ? 37.94629 -5.36998 60.38006 0.465 11.58264 C ? B ? 238 C 1
   ATOM 11874 O A ALA D 413 ? 38.80250 -5.74404 61.18062 0.465 11.02918 O ? B ? 238 O 1
   ATOM 11875 CB A ALA D 413 ? 35.63229 -6.28521 60.67809 0.465 13.51474 C ? B ? 238 CB 1
   ATOM 11876 N B ALA D 413 ? 35.83264 -3.78187 60.10288 0.477 11.34570 N ? B ? 238 N 1
   ATOM 11877 CA B ALA D 413 ? 36.37100 -4.94056 60.81830 0.477 10.96228 C ? B ? 238 CA 1
   ATOM 11878 C B ALA D 413 ? 37.80924 -5.26916 60.39704 0.477 11.19553 C ? B ? 238 C 1
   ATOM 11879 O B ALA D 413 ? 38.68301 -5.46446 61.24466 0.477 10.62604 O ? B ? 238 O 1
   ATOM 11880 CB B ALA D 413 ? 35.40105 -6.11499 60.67446 0.477 12.70883 C ? B ? 238 CB 1
   ATOM 11881 N D ALA D 413 ? 35.92199 -3.98265 60.09563 0.058 11.82013 N ? B ? 238 N 1
   ATOM 11882 CA D ALA D 413 ? 36.48599 -5.13128 60.79932 0.058 10.95865 C ? B ? 238 CA 1
   ATOM 11883 C D ALA D 413 ? 37.91157 -5.41943 60.34623 0.058 11.50043 C ? B ? 238 C 1
   ATOM 11884 O D ALA D 413 ? 38.77554 -5.75812 61.16277 0.058 11.06559 O ? B ? 238 O 1
   ATOM 11885 CB D ALA D 413 ? 35.59929 -6.35937 60.60259 0.058 13.33424 C ? B ? 238 CB 1
   ATOM 11886 N A PHE D 414 ? 38.23853 -5.24115 59.08143 0.503 10.53912 N ? B ? 239 N 1
   ATOM 11887 CA A PHE D 414 ? 39.57679 -5.52322 58.59815 0.503 11.12858 C ? B ? 239 CA 1
   ATOM 11888 C A PHE D 414 ? 40.55055 -4.46930 59.08695 0.503 10.90546 C ? B ? 239 C 1
   ATOM 11889 O A PHE D 414 ? 41.69489 -4.78877 59.45156 0.503 11.58594 O ? B ? 239 O 1
   ATOM 11890 CB A PHE D 414 ? 39.51761 -5.56449 57.04371 0.503 9.43168 C ? B ? 239 CB 1
   ATOM 11891 CG A PHE D 414 ? 40.83917 -5.77515 56.40857 0.503 8.93632 C ? B ? 239 CG 1
   ATOM 11892 CD1 A PHE D 414 ? 41.70901 -4.73058 56.15212 0.503 11.17117 C ? B ? 239 CD1 1
   ATOM 11893 CD2 A PHE D 414 ? 41.26184 -7.09680 56.08674 0.503 11.32415 C ? B ? 239 CD2 1
   ATOM 11894 CE1 A PHE D 414 ? 42.97787 -4.99126 55.62138 0.503 12.30963 C ? B ? 239 CE1 1
   ATOM 11895 CE2 A PHE D 414 ? 42.52130 -7.34040 55.56995 0.503 11.50306 C ? B ? 239 CE2 1
   ATOM 11896 CZ A PHE D 414 ? 43.38000 -6.28195 55.30183 0.503 11.84241 C ? B ? 239 CZ 1
   ATOM 11897 N B PHE D 414 ? 38.11189 -5.27466 59.07917 0.497 10.75664 N ? B ? 239 N 1
   ATOM 11898 CA B PHE D 414 ? 39.47113 -5.53855 58.61081 0.497 11.14577 C ? B ? 239 CA 1
   ATOM 11899 C B PHE D 414 ? 40.46214 -4.50750 59.13662 0.497 10.94698 C ? B ? 239 C 1
   ATOM 11900 O B PHE D 414 ? 41.55023 -4.87294 59.59292 0.497 11.76955 O ? B ? 239 O 1
   ATOM 11901 CB B PHE D 414 ? 39.47411 -5.56645 57.04995 0.497 9.44861 C ? B ? 239 CB 1
   ATOM 11902 CG B PHE D 414 ? 40.83945 -5.77271 56.44344 0.497 8.92357 C ? B ? 239 CG 1
   ATOM 11903 CD1 B PHE D 414 ? 41.30390 -7.10025 56.16447 0.497 11.39070 C ? B ? 239 CD1 1
   ATOM 11904 CD2 B PHE D 414 ? 41.68985 -4.71598 56.15045 0.497 11.17526 C ? B ? 239 CD2 1
   ATOM 11905 CE1 B PHE D 414 ? 42.58330 -7.33586 55.66272 0.497 11.44851 C ? B ? 239 CE1 1
   ATOM 11906 CE2 B PHE D 414 ? 42.98165 -4.96944 55.63210 0.497 12.32129 C ? B ? 239 CE2 1
   ATOM 11907 CZ B PHE D 414 ? 43.42289 -6.26403 55.36449 0.497 11.79533 C ? B ? 239 CZ 1
   ATOM 11908 N D PHE D 414 ? 38.18245 -5.28588 59.04609 0.000 10.68019 N ? B ? 239 N 1
   ATOM 11909 CA D PHE D 414 ? 39.52954 -5.55124 58.54931 0.000 11.13722 C ? B ? 239 CA 1
   ATOM 11910 C D PHE D 414 ? 40.52067 -4.50230 59.03910 0.000 10.91053 C ? B ? 239 C 1
   ATOM 11911 O D PHE D 414 ? 41.67068 -4.82844 59.35544 0.000 11.63807 O ? B ? 239 O 1
   ATOM 11912 CB D PHE D 414 ? 39.52683 -5.62554 57.02221 0.000 9.52135 C ? B ? 239 CB 1
   ATOM 11913 CG D PHE D 414 ? 40.88997 -5.83311 56.42201 0.000 9.16496 C ? B ? 239 CG 1
   ATOM 11914 CD1 D PHE D 414 ? 41.41539 -7.10757 56.28513 0.000 11.30052 C ? B ? 239 CD1 1
   ATOM 11915 CD2 D PHE D 414 ? 41.64400 -4.75369 55.99040 0.000 11.03124 C ? B ? 239 CD2 1
   ATOM 11916 CE1 D PHE D 414 ? 42.66808 -7.30049 55.73252 0.000 11.40410 C ? B ? 239 CE1 1
   ATOM 11917 CE2 D PHE D 414 ? 42.89569 -4.94037 55.43959 0.000 11.93716 C ? B ? 239 CE2 1
   ATOM 11918 CZ D PHE D 414 ? 43.40883 -6.21515 55.30935 0.000 11.79603 C ? B ? 239 CZ 1
   ATOM 11919 N A LEU D 415 ? 40.12724 -3.20260 59.09239 0.485 11.06839 N ? B ? 240 N 1
   ATOM 11920 CA A LEU D 415 ? 41.03123 -2.14772 59.51985 0.485 11.85819 C ? B ? 240 CA 1
   ATOM 11921 C A LEU D 415 ? 41.36491 -2.32157 60.98580 0.485 11.14111 C ? B ? 240 C 1
   ATOM 11922 O A LEU D 415 ? 42.54457 -2.29324 61.34642 0.485 10.42007 O ? B ? 240 O 1
   ATOM 11923 CB A LEU D 415 ? 40.34248 -0.79956 59.30973 0.485 10.32438 C ? B ? 240 CB 1
   ATOM 11924 CG A LEU D 415 ? 40.31623 -0.31348 57.82898 0.485 10.90409 C ? B ? 240 CG 1
   ATOM 11925 CD1 A LEU D 415 ? 39.42219 0.99015 57.77052 0.485 11.18057 C ? B ? 240 CD1 1
   ATOM 11926 CD2 A LEU D 415 ? 41.67252 -0.21429 57.07339 0.485 9.96370 C ? B ? 240 CD2 1
   ATOM 11927 N B LEU D 415 ? 40.11319 -3.20952 59.08724 0.451 11.08049 N ? B ? 240 N 1
   ATOM 11928 CA B LEU D 415 ? 41.06351 -2.19261 59.53477 0.451 11.81351 C ? B ? 240 CA 1
   ATOM 11929 C B LEU D 415 ? 41.18395 -2.20493 61.04510 0.451 10.59076 C ? B ? 240 C 1
   ATOM 11930 O B LEU D 415 ? 42.26642 -1.91487 61.55967 0.451 12.00650 O ? B ? 240 O 1
   ATOM 11931 CB B LEU D 415 ? 40.58981 -0.79588 59.11705 0.451 11.05851 C ? B ? 240 CB 1
   ATOM 11932 CG B LEU D 415 ? 40.27164 -0.51588 57.63273 0.451 11.18246 C ? B ? 240 CG 1
   ATOM 11933 CD1 B LEU D 415 ? 39.43152 0.81589 57.43082 0.451 11.33315 C ? B ? 240 CD1 1
   ATOM 11934 CD2 B LEU D 415 ? 41.57105 -0.49498 56.90540 0.451 9.64452 C ? B ? 240 CD2 1
   ATOM 11935 N D LEU D 415 ? 40.09873 -3.23744 59.10354 0.064 11.10092 N ? B ? 240 N 1
   ATOM 11936 CA D LEU D 415 ? 41.01164 -2.18378 59.53166 0.064 11.81931 C ? B ? 240 CA 1
   ATOM 11937 C D LEU D 415 ? 41.33871 -2.30787 61.00968 0.064 11.25938 C ? B ? 240 C 1
   ATOM 11938 O D LEU D 415 ? 42.49828 -2.15116 61.40768 0.064 11.10586 O ? B ? 240 O 1
   ATOM 11939 CB D LEU D 415 ? 40.39857 -0.81496 59.24605 0.064 10.58975 C ? B ? 240 CB 1
   ATOM 11940 CG D LEU D 415 ? 40.31281 -0.41811 57.77106 0.064 11.02419 C ? B ? 240 CG 1
   ATOM 11941 CD1 D LEU D 415 ? 39.59905 0.91959 57.63932 0.064 11.16050 C ? B ? 240 CD1 1
   ATOM 11942 CD2 D LEU D 415 ? 41.69599 -0.37415 57.13155 0.064 10.08544 C ? B ? 240 CD2 1
   ATOM 11943 N A GLU D 416 ? 40.35556 -2.60685 61.80505 0.396 13.08302 N ? B ? 241 N 1
   ATOM 11944 CA A GLU D 416 ? 40.56892 -2.78470 63.25773 0.396 13.45332 C ? B ? 241 CA 1
   ATOM 11945 C A GLU D 416 ? 41.45520 -3.97212 63.57089 0.396 14.24619 C ? B ? 241 C 1
   ATOM 11946 O A GLU D 416 ? 42.39334 -3.89056 64.38625 0.396 12.94334 O ? B ? 241 O 1
   ATOM 11947 CB A GLU D 416 ? 39.20128 -2.99849 63.91889 0.396 16.46229 C ? B ? 241 CB 1
   ATOM 11948 CG A GLU D 416 ? 39.26710 -3.61223 65.32458 0.396 18.84988 C ? B ? 241 CG 1
   ATOM 11949 CD A GLU D 416 ? 39.49587 -2.61042 66.39876 0.396 29.32687 C ? B ? 241 CD 1
   ATOM 11950 OE1 A GLU D 416 ? 39.47754 -1.39417 66.12217 0.396 34.53684 O ? B ? 241 OE1 1
   ATOM 11951 OE2 A GLU D 416 ? 39.68271 -3.05587 67.55024 0.396 39.18953 O ? B ? 241 OE2 1
   ATOM 11952 N B GLU D 416 ? 40.11599 -2.57055 61.74934 0.418 12.10075 N ? B ? 241 N 1
   ATOM 11953 CA B GLU D 416 ? 40.23486 -2.78485 63.20535 0.418 14.77477 C ? B ? 241 CA 1
   ATOM 11954 C B GLU D 416 ? 41.24282 -3.86821 63.55442 0.418 13.86190 C ? B ? 241 C 1
   ATOM 11955 O B GLU D 416 ? 42.18935 -3.65231 64.33901 0.418 15.01677 O ? B ? 241 O 1
   ATOM 11956 CB B GLU D 416 ? 38.84809 -3.07751 63.80216 0.418 16.16238 C ? B ? 241 CB 1
   ATOM 11957 CG B GLU D 416 ? 38.30651 -1.89148 64.50050 0.418 27.25993 C ? B ? 241 CG 1
   ATOM 11958 CD B GLU D 416 ? 36.82567 -1.73931 64.48149 0.418 27.07479 C ? B ? 241 CD 1
   ATOM 11959 OE1 B GLU D 416 ? 36.14291 -2.75900 64.30136 0.418 31.38031 O ? B ? 241 OE1 1
   ATOM 11960 OE2 B GLU D 416 ? 36.34923 -0.60565 64.66421 0.418 26.57616 O ? B ? 241 OE2 1
   ATOM 11961 N D GLU D 416 ? 40.33458 -2.59595 61.83407 0.186 12.99729 N ? B ? 241 N 1
   ATOM 11962 CA D GLU D 416 ? 40.56358 -2.66389 63.28050 0.186 13.71564 C ? B ? 241 CA 1
   ATOM 11963 C D GLU D 416 ? 41.48260 -3.81968 63.65520 0.186 14.32274 C ? B ? 241 C 1
   ATOM 11964 O D GLU D 416 ? 42.47065 -3.63866 64.38578 0.186 13.93811 O ? B ? 241 O 1
   ATOM 11965 CB D GLU D 416 ? 39.21734 -2.77017 64.00233 0.186 16.58254 C ? B ? 241 CB 1
   ATOM 11966 CG D GLU D 416 ? 39.34055 -3.02074 65.49989 0.186 16.83137 C ? B ? 241 CG 1
   ATOM 11967 CD D GLU D 416 ? 38.00058 -3.12755 66.18213 0.186 19.69840 C ? B ? 241 CD 1
   ATOM 11968 OE1 D GLU D 416 ? 36.98749 -2.66079 65.61463 0.186 19.76859 O ? B ? 241 OE1 1
   ATOM 11969 OE2 D GLU D 416 ? 37.96783 -3.65707 67.31269 0.186 18.91814 O ? B ? 241 OE2 1
   ATOM 11970 N A GLU D 417 ? 41.21056 -5.07698 62.89519 0.527 12.53784 N ? B ? 242 N 1
   ATOM 11971 CA A GLU D 417 ? 41.97180 -6.26941 63.21086 0.527 14.14715 C ? B ? 242 CA 1
   ATOM 11972 C A GLU D 417 ? 43.44396 -6.07630 62.84385 0.527 15.39459 C ? B ? 242 C 1
   ATOM 11973 O A GLU D 417 ? 44.35308 -6.55519 63.54860 0.527 16.23445 O ? B ? 242 O 1
   ATOM 11974 CB A GLU D 417 ? 41.35229 -7.51192 62.55390 0.527 15.25287 C ? B ? 242 CB 1
   ATOM 11975 CG A GLU D 417 ? 42.01560 -8.76442 63.09542 0.527 18.33174 C ? B ? 242 CG 1
   ATOM 11976 CD A GLU D 417 ? 41.47777 -10.08034 62.57214 0.527 24.08271 C ? B ? 242 CD 1
   ATOM 11977 OE1 A GLU D 417 ? 40.56394 -10.10326 61.72960 0.527 19.80752 O ? B ? 242 OE1 1
   ATOM 11978 OE2 A GLU D 417 ? 42.01014 -11.12904 63.03815 0.527 17.83094 O ? B ? 242 OE2 1
   ATOM 11979 N B GLU D 417 ? 41.09470 -5.04085 62.94616 0.459 12.76642 N ? B ? 242 N 1
   ATOM 11980 CA B GLU D 417 ? 41.98867 -6.14310 63.27528 0.459 14.31673 C ? B ? 242 CA 1
   ATOM 11981 C B GLU D 417 ? 43.43660 -5.76953 62.97713 0.459 15.96549 C ? B ? 242 C 1
   ATOM 11982 O B GLU D 417 ? 44.36796 -6.16502 63.69562 0.459 16.22087 O ? B ? 242 O 1
   ATOM 11983 CB B GLU D 417 ? 41.61640 -7.41905 62.49812 0.459 15.26375 C ? B ? 242 CB 1
   ATOM 11984 CG B GLU D 417 ? 42.69429 -8.54251 62.72220 0.459 16.37458 C ? B ? 242 CG 1
   ATOM 11985 CD B GLU D 417 ? 42.25276 -9.94795 62.34340 0.459 21.85377 C ? B ? 242 CD 1
   ATOM 11986 OE1 B GLU D 417 ? 41.29624 -10.11231 61.54538 0.459 16.21157 O ? B ? 242 OE1 1
   ATOM 11987 OE2 B GLU D 417 ? 42.86297 -10.91498 62.84945 0.459 19.29645 O ? B ? 242 OE2 1
   ATOM 11988 N D GLU D 417 ? 41.20333 -5.01157 63.13169 0.014 13.11044 N ? B ? 242 N 1
   ATOM 11989 CA D GLU D 417 ? 42.02840 -6.16074 63.48173 0.014 14.40933 C ? B ? 242 CA 1
   ATOM 11990 C D GLU D 417 ? 43.46058 -6.00767 62.98180 0.014 15.37580 C ? B ? 242 C 1
   ATOM 11991 O D GLU D 417 ? 44.38870 -6.55604 63.58584 0.014 16.15890 O ? B ? 242 O 1
   ATOM 11992 CB D GLU D 417 ? 41.40509 -7.44636 62.94542 0.014 15.53463 C ? B ? 242 CB 1
   ATOM 11993 CG D GLU D 417 ? 42.01840 -8.68887 63.55094 0.014 18.11240 C ? B ? 242 CG 1
   ATOM 11994 CD D GLU D 417 ? 41.56863 -9.95585 62.87010 0.014 21.65366 C ? B ? 242 CD 1
   ATOM 11995 OE1 D GLU D 417 ? 40.84684 -9.86613 61.85628 0.014 19.44698 O ? B ? 242 OE1 1
   ATOM 11996 OE2 D GLU D 417 ? 41.94278 -11.04379 63.35264 0.014 19.62317 O ? B ? 242 OE2 1
   ATOM 11997 N A ASN D 418 ? 43.73086 -5.30835 61.77323 0.460 12.50385 N ? B ? 243 N 1
   ATOM 11998 CA A ASN D 418 ? 45.08314 -5.16664 61.27022 0.460 11.93310 C ? B ? 243 CA 1
   ATOM 11999 C A ASN D 418 ? 45.73014 -3.84542 61.67400 0.460 12.74411 C ? B ? 243 C 1
   ATOM 12000 O A ASN D 418 ? 46.84312 -3.54782 61.23944 0.460 14.35968 O ? B ? 243 O 1
   ATOM 12001 CB A ASN D 418 ? 45.07111 -5.33927 59.75362 0.460 12.79276 C ? B ? 243 CB 1
   ATOM 12002 CG A ASN D 418 ? 44.84551 -6.75193 59.36879 0.460 12.07823 C ? B ? 243 CG 1
   ATOM 12003 OD1 A ASN D 418 ? 45.75590 -7.56994 59.54837 0.460 12.51208 O ? B ? 243 OD1 1
   ATOM 12004 ND2 A ASN D 418 ? 43.63787 -7.10245 58.86099 0.460 12.98183 N ? B ? 243 ND2 1
   ATOM 12005 N B ASN D 418 ? 43.65907 -5.04190 61.87779 0.540 13.07185 N ? B ? 243 N 1
   ATOM 12006 CA B ASN D 418 ? 44.96857 -4.90868 61.30139 0.540 12.16969 C ? B ? 243 CA 1
   ATOM 12007 C B ASN D 418 ? 45.65900 -3.59941 61.70739 0.540 12.15775 C ? B ? 243 C 1
   ATOM 12008 O B ASN D 418 ? 46.72903 -3.27599 61.18779 0.540 14.13166 O ? B ? 243 O 1
   ATOM 12009 CB B ASN D 418 ? 44.87570 -5.12491 59.78859 0.540 13.08040 C ? B ? 243 CB 1
   ATOM 12010 CG B ASN D 418 ? 44.66143 -6.60202 59.45566 0.540 11.53117 C ? B ? 243 CG 1
   ATOM 12011 OD1 B ASN D 418 ? 45.54543 -7.46300 59.71098 0.540 14.00418 O ? B ? 243 OD1 1
   ATOM 12012 ND2 B ASN D 418 ? 43.48710 -6.93600 58.88223 0.540 12.79758 N ? B ? 243 ND2 1
   ATOM 12013 N D ASN D 418 ? 43.66769 -5.26770 61.89536 0.000 13.04238 N ? B ? 243 N 1
   ATOM 12014 CA D ASN D 418 ? 44.99554 -5.10159 61.32164 0.000 12.35067 C ? B ? 243 CA 1
   ATOM 12015 C D ASN D 418 ? 45.66372 -3.79477 61.72027 0.000 12.94580 C ? B ? 243 C 1
   ATOM 12016 O D ASN D 418 ? 46.74201 -3.48403 61.20277 0.000 14.33796 O ? B ? 243 O 1
   ATOM 12017 CB D ASN D 418 ? 44.94595 -5.23063 59.80114 0.000 12.92752 C ? B ? 243 CB 1
   ATOM 12018 CG D ASN D 418 ? 44.73591 -6.65511 59.35205 0.000 12.02606 C ? B ? 243 CG 1
   ATOM 12019 OD1 D ASN D 418 ? 45.64151 -7.48069 59.43992 0.000 13.02803 O ? B ? 243 OD1 1
   ATOM 12020 ND2 D ASN D 418 ? 43.53821 -6.95465 58.86804 0.000 12.69187 N ? B ? 243 ND2 1
   ATOM 12021 N A ASN D 419 ? 45.02974 -3.07267 62.50310 0.476 13.35956 N ? B ? 244 N 1
   ATOM 12022 CA A ASN D 419 ? 45.52251 -1.82136 63.06719 0.476 15.87658 C ? B ? 244 CA 1
   ATOM 12023 C A ASN D 419 ? 45.89005 -0.82800 61.97518 0.476 14.40844 C ? B ? 244 C 1
   ATOM 12024 O A ASN D 419 ? 46.94927 -0.19229 62.01949 0.476 14.09109 O ? B ? 244 O 1
   ATOM 12025 CB A ASN D 419 ? 46.70066 -2.05117 64.01489 0.476 16.71614 C ? B ? 244 CB 1
   ATOM 12026 CG A ASN D 419 ? 46.30190 -2.82513 65.27217 0.476 26.54844 C ? B ? 244 CG 1
   ATOM 12027 OD1 A ASN D 419 ? 45.28680 -2.52706 65.92551 0.476 29.13018 O ? B ? 244 OD1 1
   ATOM 12028 ND2 A ASN D 419 ? 47.14197 -3.80624 65.63837 0.476 32.17307 N ? B ? 244 ND2 1
   ATOM 12029 N B ASN D 419 ? 45.07474 -2.88345 62.65810 0.519 14.06732 N ? B ? 244 N 1
   ATOM 12030 CA B ASN D 419 ? 45.63574 -1.62672 63.14030 0.519 15.89667 C ? B ? 244 CA 1
   ATOM 12031 C B ASN D 419 ? 45.71871 -0.58415 62.03342 0.519 14.21014 C ? B ? 244 C 1
   ATOM 12032 O B ASN D 419 ? 46.61327 0.26703 62.05164 0.519 14.29459 O ? B ? 244 O 1
   ATOM 12033 CB B ASN D 419 ? 47.00932 -1.82511 63.81450 0.519 15.58534 C ? B ? 244 CB 1
   ATOM 12034 CG B ASN D 419 ? 46.97072 -2.93241 64.85889 0.519 30.26505 C ? B ? 244 CG 1
   ATOM 12035 OD1 B ASN D 419 ? 47.68868 -3.95842 64.77414 0.519 35.03300 O ? B ? 244 OD1 1
   ATOM 12036 ND2 B ASN D 419 ? 46.09541 -2.74500 65.85072 0.519 27.63218 N ? B ? 244 ND2 1
   ATOM 12037 N D ASN D 419 ? 45.04573 -3.02229 62.60869 0.005 13.87897 N ? B ? 244 N 1
   ATOM 12038 CA D ASN D 419 ? 45.66514 -1.81949 63.15026 0.005 16.07747 C ? B ? 244 CA 1
   ATOM 12039 C D ASN D 419 ? 45.95737 -0.77696 62.07222 0.005 14.78450 C ? B ? 244 C 1
   ATOM 12040 O D ASN D 419 ? 46.94589 -0.04748 62.15101 0.005 14.87248 O ? B ? 244 O 1
   ATOM 12041 CB D ASN D 419 ? 46.94496 -2.18951 63.90263 0.005 17.93853 C ? B ? 244 CB 1
   ATOM 12042 CG D ASN D 419 ? 46.66766 -2.96723 65.17322 0.005 26.15805 C ? B ? 244 CG 1
   ATOM 12043 OD1 D ASN D 419 ? 45.73616 -2.65463 65.91520 0.005 26.27643 O ? B ? 244 OD1 1
   ATOM 12044 ND2 D ASN D 419 ? 47.47498 -3.98888 65.42949 0.005 28.28713 N ? B ? 244 ND2 1
   ATOM 12045 N A LEU D 420 ? 45.00659 -0.71194 60.97297 0.483 14.58291 N ? B ? 245 N 1
   ATOM 12046 CA A LEU D 420 ? 45.21715 0.24522 59.88824 0.483 14.18689 C ? B ? 245 CA 1
   ATOM 12047 C A LEU D 420 ? 44.19571 1.37021 59.96783 0.483 11.13770 C ? B ? 245 C 1
   ATOM 12048 O A LEU D 420 ? 43.15035 1.26267 60.62428 0.483 14.20981 O ? B ? 245 O 1
   ATOM 12049 CB A LEU D 420 ? 45.00536 -0.48178 58.54629 0.483 10.56861 C ? B ? 245 CB 1
   ATOM 12050 CG A LEU D 420 ? 45.90975 -1.66667 58.28219 0.483 11.53995 C ? B ? 245 CG 1
   ATOM 12051 CD1 A LEU D 420 ? 45.40216 -2.50612 57.12675 0.483 12.25209 C ? B ? 245 CD1 1
   ATOM 12052 CD2 A LEU D 420 ? 47.30684 -1.12637 57.96172 0.483 11.84178 C ? B ? 245 CD2 1
   ATOM 12053 N B LEU D 420 ? 44.75174 -0.60507 61.09597 0.517 14.49366 N ? B ? 245 N 1
   ATOM 12054 CA B LEU D 420 ? 44.91526 0.22213 59.90786 0.517 14.88200 C ? B ? 245 CA 1
   ATOM 12055 C B LEU D 420 ? 44.03039 1.45646 59.96395 0.517 11.68278 C ? B ? 245 C 1
   ATOM 12056 O B LEU D 420 ? 42.97736 1.46615 60.60139 0.517 14.49437 O ? B ? 245 O 1
   ATOM 12057 CB B LEU D 420 ? 44.57285 -0.65403 58.67648 0.517 10.00030 C ? B ? 245 CB 1
   ATOM 12058 CG B LEU D 420 ? 45.63257 -1.65579 58.22384 0.517 11.53915 C ? B ? 245 CG 1
   ATOM 12059 CD1 B LEU D 420 ? 44.95361 -2.45454 57.10233 0.517 11.97530 C ? B ? 245 CD1 1
   ATOM 12060 CD2 B LEU D 420 ? 46.96387 -1.02905 57.74150 0.517 12.15086 C ? B ? 245 CD2 1
   ATOM 12061 N A ASP D 421 ? 44.47215 2.46051 59.24145 0.358 11.04986 N ? B ? 246 N 1
   ATOM 12062 CA A ASP D 421 ? 43.55188 3.61025 59.16037 0.358 12.88075 C ? B ? 246 CA 1
   ATOM 12063 C A ASP D 421 ? 42.60375 3.57942 57.95335 0.358 13.02517 C ? B ? 246 C 1
   ATOM 12064 O A ASP D 421 ? 41.40291 3.79436 58.11178 0.358 11.46287 O ? B ? 246 O 1
   ATOM 12065 CB A ASP D 421 ? 44.29468 4.96139 59.17541 0.358 14.10156 C ? B ? 246 CB 1
   ATOM 12066 CG A ASP D 421 ? 44.87908 5.29741 60.52729 0.358 17.70804 C ? B ? 246 CG 1
   ATOM 12067 OD1 A ASP D 421 ? 44.21078 5.07531 61.52406 0.358 20.36802 O ? B ? 246 OD1 1
   ATOM 12068 OD2 A ASP D 421 ? 46.03305 5.70563 60.57183 0.358 20.45081 O ? B ? 246 OD2 1
   ATOM 12069 N B ASP D 421 ? 44.43864 2.51202 59.26758 0.422 11.07580 N ? B ? 246 N 1
   ATOM 12070 CA B ASP D 421 ? 43.54799 3.67442 59.16403 0.422 12.92974 C ? B ? 246 CA 1
   ATOM 12071 C B ASP D 421 ? 42.51606 3.52697 58.03247 0.422 12.80788 C ? B ? 246 C 1
   ATOM 12072 O B ASP D 421 ? 41.32887 3.78787 58.22626 0.422 11.55588 O ? B ? 246 O 1
   ATOM 12073 CB B ASP D 421 ? 44.34028 4.99542 59.02686 0.422 14.14827 C ? B ? 246 CB 1
   ATOM 12074 CG B ASP D 421 ? 45.05345 5.40808 60.31067 0.422 18.49016 C ? B ? 246 CG 1
   ATOM 12075 OD1 B ASP D 421 ? 44.65184 4.90120 61.36222 0.422 17.64756 O ? B ? 246 OD1 1
   ATOM 12076 OD2 B ASP D 421 ? 45.99998 6.22467 60.21888 0.422 20.17493 O ? B ? 246 OD2 1
   ATOM 12077 N D ASP D 421 ? 44.14175 2.60626 59.42409 0.220 11.64974 N ? B ? 246 N 1
   ATOM 12078 CA D ASP D 421 ? 43.48890 3.88274 59.17081 0.220 13.35863 C ? B ? 246 CA 1
   ATOM 12079 C D ASP D 421 ? 42.47290 3.78152 58.01358 0.220 12.44624 C ? B ? 246 C 1
   ATOM 12080 O D ASP D 421 ? 41.29529 4.04271 58.18092 0.220 11.76678 O ? B ? 246 O 1
   ATOM 12081 CB D ASP D 421 ? 44.52604 4.99663 58.89504 0.220 13.98039 C ? B ? 246 CB 1
   ATOM 12082 CG D ASP D 421 ? 45.47305 5.25914 60.07626 0.220 18.28843 C ? B ? 246 CG 1
   ATOM 12083 OD1 D ASP D 421 ? 45.36732 4.59374 61.12110 0.220 17.74310 O ? B ? 246 OD1 1
   ATOM 12084 OD2 D ASP D 421 ? 46.32665 6.16099 59.93818 0.220 20.55485 O ? B ? 246 OD2 1
   ATOM 12085 N A TYR D 422 ? 43.12747 3.37694 56.72253 0.551 9.41122 N ? B ? 247 N 1
   ATOM 12086 CA A TYR D 422 ? 42.22094 3.24350 55.57789 0.551 10.41898 C ? B ? 247 CA 1
   ATOM 12087 C A TYR D 422 ? 42.95560 2.40662 54.53182 0.551 9.94688 C ? B ? 247 C 1
   ATOM 12088 O A TYR D 422 ? 44.15580 2.15080 54.66192 0.551 10.26749 O ? B ? 247 O 1
   ATOM 12089 CB A TYR D 422 ? 41.73340 4.58992 55.04893 0.551 11.70643 C ? B ? 247 CB 1
   ATOM 12090 CG A TYR D 422 ? 42.81790 5.46912 54.46598 0.551 10.76261 C ? B ? 247 CG 1
   ATOM 12091 CD1 A TYR D 422 ? 43.62653 6.25128 55.29553 0.551 12.41958 C ? B ? 247 CD1 1
   ATOM 12092 CD2 A TYR D 422 ? 42.95741 5.61793 53.06311 0.551 10.98659 C ? B ? 247 CD2 1
   ATOM 12093 CE1 A TYR D 422 ? 44.55273 7.10173 54.75094 0.551 12.00358 C ? B ? 247 CE1 1
   ATOM 12094 CE2 A TYR D 422 ? 43.85737 6.45575 52.53325 0.551 10.61879 C ? B ? 247 CE2 1
   ATOM 12095 CZ A TYR D 422 ? 44.65681 7.20361 53.37406 0.551 12.92343 C ? B ? 247 CZ 1
   ATOM 12096 OH A TYR D 422 ? 45.62423 7.99935 52.80213 0.551 11.39931 O ? B ? 247 OH 1
   ATOM 12097 N B TYR D 422 ? 42.95886 3.14811 56.81666 0.445 9.54097 N ? B ? 247 N 1
   ATOM 12098 CA B TYR D 422 ? 42.01805 3.09267 55.68733 0.445 10.01583 C ? B ? 247 CA 1
   ATOM 12099 C B TYR D 422 ? 42.71045 2.34436 54.54892 0.445 10.44619 C ? B ? 247 C 1
   ATOM 12100 O B TYR D 422 ? 43.89582 2.02289 54.62704 0.445 10.29790 O ? B ? 247 O 1
   ATOM 12101 CB B TYR D 422 ? 41.53512 4.48662 55.24322 0.445 11.51439 C ? B ? 247 CB 1
   ATOM 12102 CG B TYR D 422 ? 42.60167 5.37862 54.61762 0.445 10.96270 C ? B ? 247 CG 1
   ATOM 12103 CD1 B TYR D 422 ? 43.40767 6.18535 55.42834 0.445 12.18825 C ? B ? 247 CD1 1
   ATOM 12104 CD2 B TYR D 422 ? 42.73244 5.50949 53.20608 0.445 11.05448 C ? B ? 247 CD2 1
   ATOM 12105 CE1 B TYR D 422 ? 44.34934 7.04875 54.83810 0.445 11.39966 C ? B ? 247 CE1 1
   ATOM 12106 CE2 B TYR D 422 ? 43.65239 6.35955 52.64991 0.445 10.51207 C ? B ? 247 CE2 1
   ATOM 12107 CZ B TYR D 422 ? 44.46300 7.13997 53.45010 0.445 12.28960 C ? B ? 247 CZ 1
   ATOM 12108 OH B TYR D 422 ? 45.40604 7.95655 52.80220 0.445 11.88426 O ? B ? 247 OH 1
   ATOM 12109 N D TYR D 422 ? 42.94356 3.39255 56.82899 0.004 10.15371 N ? B ? 247 N 1
   ATOM 12110 CA D TYR D 422 ? 42.07238 3.26177 55.65870 0.004 10.21711 C ? B ? 247 CA 1
   ATOM 12111 C D TYR D 422 ? 42.81611 2.48313 54.57652 0.004 10.08284 C ? B ? 247 C 1
   ATOM 12112 O D TYR D 422 ? 43.99564 2.14635 54.72429 0.004 10.30676 O ? B ? 247 O 1
   ATOM 12113 CB D TYR D 422 ? 41.58168 4.61989 55.14735 0.004 11.37925 C ? B ? 247 CB 1
   ATOM 12114 CG D TYR D 422 ? 42.64880 5.47600 54.50492 0.004 10.82666 C ? B ? 247 CG 1
   ATOM 12115 CD1 D TYR D 422 ? 43.57836 6.15982 55.27766 0.004 12.24447 C ? B ? 247 CD1 1
   ATOM 12116 CD2 D TYR D 422 ? 42.71508 5.61477 53.12522 0.004 10.99217 C ? B ? 247 CD2 1
   ATOM 12117 CE1 D TYR D 422 ? 44.55094 6.94864 54.69229 0.004 11.94706 C ? B ? 247 CE1 1
   ATOM 12118 CE2 D TYR D 422 ? 43.68206 6.40155 52.53263 0.004 10.71641 C ? B ? 247 CE2 1
   ATOM 12119 CZ D TYR D 422 ? 44.59802 7.06495 53.31881 0.004 12.52853 C ? B ? 247 CZ 1
   ATOM 12120 OH D TYR D 422 ? 45.56272 7.84782 52.72689 0.004 11.99003 O ? B ? 247 OH 1
   ATOM 12121 N A ILE D 423 ? 42.19413 1.99716 53.49506 0.466 9.27325 N ? B ? 248 N 1
   ATOM 12122 CA A ILE D 423 ? 42.76741 1.37832 52.29400 0.466 7.98504 C ? B ? 248 CA 1
   ATOM 12123 C A ILE D 423 ? 42.66368 2.32009 51.09597 0.466 9.21066 C ? B ? 248 C 1
   ATOM 12124 O A ILE D 423 ? 41.77762 3.19423 51.02857 0.466 8.80528 O ? B ? 248 O 1
   ATOM 12125 CB A ILE D 423 ? 42.15303 -0.00627 51.98758 0.466 10.66379 C ? B ? 248 CB 1
   ATOM 12126 CG1 A ILE D 423 ? 40.72495 0.07413 51.45362 0.466 11.11714 C ? B ? 248 CG1 1
   ATOM 12127 CG2 A ILE D 423 ? 42.38908 -0.98511 53.22683 0.466 7.10829 C ? B ? 248 CG2 1
   ATOM 12128 CD1 A ILE D 423 ? 40.28168 -1.32887 50.74969 0.466 11.24291 C ? B ? 248 CD1 1
   ATOM 12129 N B ILE D 423 ? 41.93347 2.07144 53.48698 0.534 8.63112 N ? B ? 248 N 1
   ATOM 12130 CA B ILE D 423 ? 42.49885 1.40393 52.31392 0.534 8.34358 C ? B ? 248 CA 1
   ATOM 12131 C B ILE D 423 ? 42.41468 2.32539 51.11299 0.534 9.16850 C ? B ? 248 C 1
   ATOM 12132 O B ILE D 423 ? 41.50135 3.16492 50.99581 0.534 8.14201 O ? B ? 248 O 1
   ATOM 12133 CB B ILE D 423 ? 41.76561 0.08275 52.04827 0.534 8.41057 C ? B ? 248 CB 1
   ATOM 12134 CG1 B ILE D 423 ? 40.41901 0.25272 51.36449 0.534 10.68296 C ? B ? 248 CG1 1
   ATOM 12135 CG2 B ILE D 423 ? 41.68241 -0.76458 53.30757 0.534 10.87190 C ? B ? 248 CG2 1
   ATOM 12136 CD1 B ILE D 423 ? 39.67959 -1.10559 51.28568 0.534 10.65871 C ? B ? 248 CD1 1
   ATOM 12137 N D ILE D 423 ? 42.11015 2.19913 53.48161 0.000 9.11959 N ? B ? 248 N 1
   ATOM 12138 CA D ILE D 423 ? 42.66297 1.46612 52.34993 0.000 8.39610 C ? B ? 248 CA 1
   ATOM 12139 C D ILE D 423 ? 42.53879 2.30985 51.08829 0.000 9.11326 C ? B ? 248 C 1
   ATOM 12140 O D ILE D 423 ? 41.61729 3.11977 50.94275 0.000 8.54095 O ? B ? 248 O 1
   ATOM 12141 CB D ILE D 423 ? 42.00641 0.07955 52.15003 0.000 9.56905 C ? B ? 248 CB 1
   ATOM 12142 CG1 D ILE D 423 ? 40.51437 0.22673 51.84108 0.000 9.98999 C ? B ? 248 CG1 1
   ATOM 12143 CG2 D ILE D 423 ? 42.22231 -0.79845 53.37305 0.000 8.88465 C ? B ? 248 CG2 1
   ATOM 12144 CD1 D ILE D 423 ? 39.79778 -1.09168 51.63865 0.000 10.20384 C ? B ? 248 CD1 1
   ATOM 12145 N A ILE D 424 ? 43.65089 2.19463 50.19541 0.516 9.01550 N ? B ? 249 N 1
   ATOM 12146 CA A ILE D 424 ? 43.58002 2.80138 48.85593 0.516 7.81326 C ? B ? 249 CA 1
   ATOM 12147 C A ILE D 424 ? 43.45414 1.67171 47.86085 0.516 7.99810 C ? B ? 249 C 1
   ATOM 12148 O A ILE D 424 ? 44.22215 0.71183 47.90916 0.516 9.61351 O ? B ? 249 O 1
   ATOM 12149 CB A ILE D 424 ? 44.82725 3.62931 48.52003 0.516 8.13872 C ? B ? 249 CB 1
   ATOM 12150 CG1 A ILE D 424 ? 44.86151 4.88781 49.41206 0.516 9.33001 C ? B ? 249 CG1 1
   ATOM 12151 CG2 A ILE D 424 ? 44.70340 4.22279 47.12699 0.516 10.23690 C ? B ? 249 CG2 1
   ATOM 12152 CD1 A ILE D 424 ? 46.30256 5.56964 49.43348 0.516 9.66597 C ? B ? 249 CD1 1
   ATOM 12153 N B ILE D 424 ? 43.37452 2.15500 50.20756 0.484 8.87079 N ? B ? 249 N 1
   ATOM 12154 CA B ILE D 424 ? 43.34880 2.83468 48.89272 0.484 7.83090 C ? B ? 249 CA 1
   ATOM 12155 C B ILE D 424 ? 43.36733 1.71999 47.86904 0.484 8.03973 C ? B ? 249 C 1
   ATOM 12156 O B ILE D 424 ? 44.23988 0.84482 47.90629 0.484 9.68502 O ? B ? 249 O 1
   ATOM 12157 CB B ILE D 424 ? 44.54672 3.76778 48.65167 0.484 8.91132 C ? B ? 249 CB 1
   ATOM 12158 CG1 B ILE D 424 ? 44.64293 4.82963 49.78849 0.484 8.90970 C ? B ? 249 CG1 1
   ATOM 12159 CG2 B ILE D 424 ? 44.41712 4.40874 47.21971 0.484 9.65627 C ? B ? 249 CG2 1
   ATOM 12160 CD1 B ILE D 424 ? 45.92206 5.78682 49.71684 0.484 9.05743 C ? B ? 249 CD1 1
   ATOM 12161 N D ILE D 424 ? 43.48534 2.11429 50.17313 0.000 8.84831 N ? B ? 249 N 1
   ATOM 12162 CA D ILE D 424 ? 43.47929 2.75013 48.86152 0.000 7.88983 C ? B ? 249 CA 1
   ATOM 12163 C D ILE D 424 ? 43.43320 1.65193 47.81039 0.000 8.08579 C ? B ? 249 C 1
   ATOM 12164 O D ILE D 424 ? 44.22921 0.70761 47.85693 0.000 9.53029 O ? B ? 249 O 1
   ATOM 12165 CB D ILE D 424 ? 44.71492 3.64565 48.65486 0.000 8.51894 C ? B ? 249 CB 1
   ATOM 12166 CG1 D ILE D 424 ? 44.71465 4.80155 49.65468 0.000 9.03874 C ? B ? 249 CG1 1
   ATOM 12167 CG2 D ILE D 424 ? 44.75857 4.17601 47.22867 0.000 9.72134 C ? B ? 249 CG2 1
   ATOM 12168 CD1 D ILE D 424 ? 45.90443 5.72729 49.51772 0.000 9.56279 C ? B ? 249 CD1 1
   ATOM 12169 N A ARG D 425 ? 42.50439 1.80299 46.92004 0.499 7.68010 N ? B ? 250 N 1
   ATOM 12170 CA A ARG D 425 ? 42.34141 0.78031 45.86849 0.499 8.74601 C ? B ? 250 CA 1
   ATOM 12171 C A ARG D 425 ? 41.98956 1.51368 44.56929 0.499 7.36365 C ? B ? 250 C 1
   ATOM 12172 O A ARG D 425 ? 41.76635 2.72894 44.55724 0.499 7.95754 O ? B ? 250 O 1
   ATOM 12173 CB A ARG D 425 ? 41.27179 -0.29750 46.31647 0.499 7.97179 C ? B ? 250 CB 1
   ATOM 12174 CG A ARG D 425 ? 39.97302 0.29701 46.82488 0.499 8.88947 C ? B ? 250 CG 1
   ATOM 12175 CD A ARG D 425 ? 38.98572 0.63815 45.73618 0.499 7.79883 C ? B ? 250 CD 1
   ATOM 12176 NE A ARG D 425 ? 38.61089 -0.60091 45.03034 0.499 7.83671 N ? B ? 250 NE 1
   ATOM 12177 CZ A ARG D 425 ? 37.59641 -0.74253 44.18006 0.499 7.48315 C ? B ? 250 CZ 1
   ATOM 12178 NH1 A ARG D 425 ? 36.75943 0.23172 43.87594 0.499 7.40995 N ? B ? 250 NH1 1
   ATOM 12179 NH2 A ARG D 425 ? 37.38168 -1.96477 43.68464 0.499 7.46666 N ? B ? 250 NH2 1
   ATOM 12180 N B ARG D 425 ? 42.37767 1.76086 46.95252 0.501 7.75284 N ? B ? 250 N 1
   ATOM 12181 CA B ARG D 425 ? 42.23018 0.74664 45.88380 0.501 8.83010 C ? B ? 250 CA 1
   ATOM 12182 C B ARG D 425 ? 41.86112 1.50124 44.59287 0.501 7.28971 C ? B ? 250 C 1
   ATOM 12183 O B ARG D 425 ? 41.81435 2.73469 44.57435 0.501 7.97455 O ? B ? 250 O 1
   ATOM 12184 CB B ARG D 425 ? 41.25108 -0.39732 46.34209 0.501 7.86193 C ? B ? 250 CB 1
   ATOM 12185 CG B ARG D 425 ? 39.92179 0.04437 46.92030 0.501 8.82186 C ? B ? 250 CG 1
   ATOM 12186 CD B ARG D 425 ? 38.90671 0.53582 45.89517 0.501 7.70307 C ? B ? 250 CD 1
   ATOM 12187 NE B ARG D 425 ? 38.43835 -0.57600 45.03717 0.501 7.84363 N ? B ? 250 NE 1
   ATOM 12188 CZ B ARG D 425 ? 37.43132 -0.45417 44.17684 0.501 6.22482 C ? B ? 250 CZ 1
   ATOM 12189 NH1 B ARG D 425 ? 36.83259 0.69598 43.97479 0.501 8.17325 N ? B ? 250 NH1 1
   ATOM 12190 NH2 B ARG D 425 ? 37.02250 -1.53551 43.48474 0.501 8.69031 N ? B ? 250 NH2 1
   ATOM 12191 N D ARG D 425 ? 42.50187 1.77302 46.86909 0.000 7.81570 N ? B ? 250 N 1
   ATOM 12192 CA D ARG D 425 ? 42.35464 0.80762 45.79161 0.000 8.52874 C ? B ? 250 CA 1
   ATOM 12193 C D ARG D 425 ? 42.01560 1.55685 44.50957 0.000 7.47869 C ? B ? 250 C 1
   ATOM 12194 O D ARG D 425 ? 41.84149 2.77811 44.50764 0.000 7.96269 O ? B ? 250 O 1
   ATOM 12195 CB D ARG D 425 ? 41.32469 -0.27156 46.15300 0.000 7.97172 C ? B ? 250 CB 1
   ATOM 12196 CG D ARG D 425 ? 40.07634 0.25712 46.84499 0.000 8.73735 C ? B ? 250 CG 1
   ATOM 12197 CD D ARG D 425 ? 39.00409 0.64178 45.84420 0.000 7.73743 C ? B ? 250 CD 1
   ATOM 12198 NE D ARG D 425 ? 38.58614 -0.50118 45.04287 0.000 7.84018 N ? B ? 250 NE 1
   ATOM 12199 CZ D ARG D 425 ? 37.60436 -0.47619 44.15292 0.000 7.07882 C ? B ? 250 CZ 1
   ATOM 12200 NH1 D ARG D 425 ? 36.90979 0.62492 43.92141 0.000 8.29012 N ? B ? 250 NH1 1
   ATOM 12201 NH2 D ARG D 425 ? 37.31254 -1.58408 43.47803 0.000 8.42838 N ? B ? 250 NH2 1
   ATOM 12202 N A SER D 426 ? 41.99325 0.76058 43.46427 0.538 8.34087 N ? B ? 251 N 1
   ATOM 12203 CA A SER D 426 ? 41.76046 1.33646 42.13801 0.538 7.84884 C ? B ? 251 CA 1
   ATOM 12204 C A SER D 426 ? 40.58523 0.61356 41.48964 0.538 8.38701 C ? B ? 251 C 1
   ATOM 12205 O A SER D 426 ? 39.57086 0.40689 42.14983 0.538 8.38416 O ? B ? 251 O 1
   ATOM 12206 CB A SER D 426 ? 43.03965 1.38545 41.29231 0.538 8.73643 C ? B ? 251 CB 1
   ATOM 12207 OG A SER D 426 ? 43.90410 2.20157 42.11769 0.538 8.31347 O ? B ? 251 OG 1
   ATOM 12208 N B SER D 426 ? 41.65142 0.76364 43.49880 0.462 8.37806 N ? B ? 251 N 1
   ATOM 12209 CA B SER D 426 ? 41.45543 1.44191 42.20314 0.462 8.63943 C ? B ? 251 CA 1
   ATOM 12210 C B SER D 426 ? 40.32973 0.67267 41.51463 0.462 8.19733 C ? B ? 251 C 1
   ATOM 12211 O B SER D 426 ? 39.27574 0.47227 42.11239 0.462 8.79571 O ? B ? 251 O 1
   ATOM 12212 CB B SER D 426 ? 42.76488 1.50977 41.37097 0.462 8.64392 C ? B ? 251 CB 1
   ATOM 12213 OG B SER D 426 ? 43.73139 2.24573 42.16447 0.462 8.09060 O ? B ? 251 OG 1
   ATOM 12214 N D SER D 426 ? 41.93835 0.81757 43.40553 0.000 8.23985 N ? B ? 251 N 1
   ATOM 12215 CA D SER D 426 ? 41.59527 1.40222 42.11530 0.000 8.24837 C ? B ? 251 CA 1
   ATOM 12216 C D SER D 426 ? 40.43074 0.63122 41.51155 0.000 8.13045 C ? B ? 251 C 1
   ATOM 12217 O D SER D 426 ? 39.32479 0.64723 42.06001 0.000 8.52854 O ? B ? 251 O 1
   ATOM 12218 CB D SER D 426 ? 42.80695 1.37454 41.18301 0.000 8.60698 C ? B ? 251 CB 1
   ATOM 12219 OG D SER D 426 ? 43.89474 2.08547 41.74916 0.000 8.44585 O ? B ? 251 OG 1
   ATOM 12220 N A HIS D 427 ? 40.70961 0.14484 40.22232 0.529 8.19014 N ? B ? 252 N 1
   ATOM 12221 CA A HIS D 427 ? 39.80168 -0.89083 39.67795 0.529 7.83001 C ? B ? 252 CA 1
   ATOM 12222 C A HIS D 427 ? 38.40467 -0.44993 39.26632 0.529 8.31067 C ? B ? 252 C 1
   ATOM 12223 O A HIS D 427 ? 37.63020 -1.27132 38.75077 0.529 9.66878 O ? B ? 252 O 1
   ATOM 12224 CB A HIS D 427 ? 39.90715 -2.15649 40.59820 0.529 6.86202 C ? B ? 252 CB 1
   ATOM 12225 CG A HIS D 427 ? 39.14382 -3.36398 40.20226 0.529 7.83363 C ? B ? 252 CG 1
   ATOM 12226 ND1 A HIS D 427 ? 39.48449 -4.13592 39.10984 0.529 8.94533 N ? B ? 252 ND1 1
   ATOM 12227 CD2 A HIS D 427 ? 38.31163 -4.10038 40.95908 0.529 8.01588 C ? B ? 252 CD2 1
   ATOM 12228 CE1 A HIS D 427 ? 38.73155 -5.25538 39.13611 0.529 9.38060 C ? B ? 252 CE1 1
   ATOM 12229 NE2 A HIS D 427 ? 37.97604 -5.23396 40.23911 0.529 8.82736 N ? B ? 252 NE2 1
   ATOM 12230 N B HIS D 427 ? 40.53832 0.14451 40.28411 0.471 8.33050 N ? B ? 252 N 1
   ATOM 12231 CA B HIS D 427 ? 39.73667 -0.95306 39.77492 0.471 7.99051 C ? B ? 252 CA 1
   ATOM 12232 C B HIS D 427 ? 38.38022 -0.53063 39.28208 0.471 8.25354 C ? B ? 252 C 1
   ATOM 12233 O B HIS D 427 ? 37.67586 -1.34647 38.71483 0.471 9.76220 O ? B ? 252 O 1
   ATOM 12234 CB B HIS D 427 ? 39.63247 -2.09216 40.83931 0.471 7.94286 C ? B ? 252 CB 1
   ATOM 12235 CG B HIS D 427 ? 39.06317 -3.41470 40.39420 0.471 7.94202 C ? B ? 252 CG 1
   ATOM 12236 ND1 B HIS D 427 ? 39.53816 -4.18817 39.34235 0.471 9.30845 N ? B ? 252 ND1 1
   ATOM 12237 CD2 B HIS D 427 ? 38.19618 -4.18388 41.08515 0.471 8.63121 C ? B ? 252 CD2 1
   ATOM 12238 CE1 B HIS D 427 ? 38.88331 -5.36820 39.36913 0.471 8.48283 C ? B ? 252 CE1 1
   ATOM 12239 NE2 B HIS D 427 ? 38.03806 -5.37705 40.40142 0.471 8.25008 N ? B ? 252 NE2 1
   ATOM 12240 N D HIS D 427 ? 40.66047 -0.03148 40.37861 0.000 8.34454 N ? B ? 252 N 1
   ATOM 12241 CA D HIS D 427 ? 39.79763 -1.08311 39.84880 0.000 7.96975 C ? B ? 252 CA 1
   ATOM 12242 C D HIS D 427 ? 38.45723 -0.58016 39.31382 0.000 8.37566 C ? B ? 252 C 1
   ATOM 12243 O D HIS D 427 ? 37.69569 -1.37920 38.75591 0.000 9.76401 O ? B ? 252 O 1
   ATOM 12244 CB D HIS D 427 ? 39.58092 -2.20924 40.87380 0.000 7.92194 C ? B ? 252 CB 1
   ATOM 12245 CG D HIS D 427 ? 39.04549 -3.48056 40.29457 0.000 8.06241 C ? B ? 252 CG 1
   ATOM 12246 ND1 D HIS D 427 ? 39.47312 -3.99336 39.08933 0.000 8.96995 N ? B ? 252 ND1 1
   ATOM 12247 CD2 D HIS D 427 ? 38.12916 -4.35555 40.77160 0.000 8.61651 C ? B ? 252 CD2 1
   ATOM 12248 CE1 D HIS D 427 ? 38.83605 -5.12459 38.84422 0.000 9.15692 C ? B ? 252 CE1 1
   ATOM 12249 NE2 D HIS D 427 ? 38.01331 -5.36573 39.84856 0.000 8.95864 N ? B ? 252 NE2 1
   ATOM 12250 N A GLU D 428 ? 38.04216 0.82761 39.39660 0.510 9.16241 N ? B ? 253 N 1
   ATOM 12251 CA A GLU D 428 ? 36.71083 1.28779 38.98164 0.510 8.65267 C ? B ? 253 CA 1
   ATOM 12252 C A GLU D 428 ? 36.89897 2.69976 38.47566 0.510 11.76529 C ? B ? 253 C 1
   ATOM 12253 O A GLU D 428 ? 37.74135 3.43014 38.99764 0.510 10.58603 O ? B ? 253 O 1
   ATOM 12254 CB A GLU D 428 ? 35.66931 1.36000 40.12308 0.510 9.99128 C ? B ? 253 CB 1
   ATOM 12255 CG A GLU D 428 ? 35.15870 -0.05555 40.49478 0.510 10.14047 C ? B ? 253 CG 1
   ATOM 12256 CD A GLU D 428 ? 34.04249 0.03494 41.50199 0.510 13.02533 C ? B ? 253 CD 1
   ATOM 12257 OE1 A GLU D 428 ? 34.35218 0.30946 42.68640 0.510 13.01302 O ? B ? 253 OE1 1
   ATOM 12258 OE2 A GLU D 428 ? 32.84905 -0.10110 41.11333 0.510 16.17043 O ? B ? 253 OE2 1
   ATOM 12259 N B GLU D 428 ? 37.96180 0.73057 39.45543 0.487 9.25490 N ? B ? 253 N 1
   ATOM 12260 CA B GLU D 428 ? 36.66467 1.21084 38.96961 0.487 8.65590 C ? B ? 253 CA 1
   ATOM 12261 C B GLU D 428 ? 36.86976 2.65852 38.55631 0.487 11.70604 C ? B ? 253 C 1
   ATOM 12262 O B GLU D 428 ? 37.53255 3.43287 39.24936 0.487 11.08872 O ? B ? 253 O 1
   ATOM 12263 CB B GLU D 428 ? 35.52414 1.19087 40.03776 0.487 10.17357 C ? B ? 253 CB 1
   ATOM 12264 CG B GLU D 428 ? 35.19865 -0.24693 40.51183 0.487 10.07186 C ? B ? 253 CG 1
   ATOM 12265 CD B GLU D 428 ? 34.07151 -0.24665 41.51990 0.487 12.27267 C ? B ? 253 CD 1
   ATOM 12266 OE1 B GLU D 428 ? 34.34460 0.03270 42.71135 0.487 12.40222 O ? B ? 253 OE1 1
   ATOM 12267 OE2 B GLU D 428 ? 32.89065 -0.44631 41.12442 0.487 16.19904 O ? B ? 253 OE2 1
   ATOM 12268 N D GLU D 428 ? 38.14106 0.70693 39.45434 0.003 9.19211 N ? B ? 253 N 1
   ATOM 12269 CA D GLU D 428 ? 36.85873 1.23566 39.00865 0.003 9.03971 C ? B ? 253 CA 1
   ATOM 12270 C D GLU D 428 ? 37.03753 2.66863 38.53005 0.003 11.48469 C ? B ? 253 C 1
   ATOM 12271 O D GLU D 428 ? 37.72332 3.46476 39.17654 0.003 10.70233 O ? B ? 253 O 1
   ATOM 12272 CB D GLU D 428 ? 35.81495 1.19662 40.13107 0.003 10.31412 C ? B ? 253 CB 1
   ATOM 12273 CG D GLU D 428 ? 35.23662 -0.18115 40.39369 0.003 10.28283 C ? B ? 253 CG 1
   ATOM 12274 CD D GLU D 428 ? 34.15347 -0.16500 41.44774 0.003 12.53508 C ? B ? 253 CD 1
   ATOM 12275 OE1 D GLU D 428 ? 34.44541 0.20215 42.60225 0.003 12.28169 O ? B ? 253 OE1 1
   ATOM 12276 OE2 D GLU D 428 ? 33.00453 -0.51053 41.11880 0.003 15.77009 O ? B ? 253 OE2 1
   ATOM 12277 N A VAL D 429 ? 36.10286 3.07908 37.44020 0.503 11.77849 N ? B ? 254 N 1
   ATOM 12278 CA A VAL D 429 ? 36.18954 4.43649 36.89704 0.503 11.31263 C ? B ? 254 CA 1
   ATOM 12279 C A VAL D 429 ? 35.42071 5.37519 37.79411 0.503 12.64252 C ? B ? 254 C 1
   ATOM 12280 O A VAL D 429 ? 34.36261 5.00767 38.33130 0.503 12.92141 O ? B ? 254 O 1
   ATOM 12281 CB A VAL D 429 ? 35.63642 4.52946 35.46372 0.503 14.50618 C ? B ? 254 CB 1
   ATOM 12282 CG1 A VAL D 429 ? 34.28828 4.07324 35.31540 0.503 18.60909 C ? B ? 254 CG1 1
   ATOM 12283 CG2 A VAL D 429 ? 35.67447 6.00802 34.95390 0.503 13.80648 C ? B ? 254 CG2 1
   ATOM 12284 N B VAL D 429 ? 36.30789 3.01433 37.39804 0.486 11.63488 N ? B ? 254 N 1
   ATOM 12285 CA B VAL D 429 ? 36.41905 4.37516 36.91050 0.486 11.36862 C ? B ? 254 CA 1
   ATOM 12286 C B VAL D 429 ? 35.41126 5.26673 37.63597 0.486 12.36785 C ? B ? 254 C 1
   ATOM 12287 O B VAL D 429 ? 34.26147 4.84270 37.93158 0.486 13.64917 O ? B ? 254 O 1
   ATOM 12288 CB B VAL D 429 ? 36.31514 4.38982 35.36709 0.486 17.00704 C ? B ? 254 CB 1
   ATOM 12289 CG1 B VAL D 429 ? 35.05766 3.69500 34.83747 0.486 15.05907 C ? B ? 254 CG1 1
   ATOM 12290 CG2 B VAL D 429 ? 36.42131 5.86220 34.83268 0.486 10.96174 C ? B ? 254 CG2 1
   ATOM 12291 N D VAL D 429 ? 36.40919 2.99031 37.40232 0.010 11.64868 N ? B ? 254 N 1
   ATOM 12292 CA D VAL D 429 ? 36.49263 4.33149 36.83537 0.010 11.55280 C ? B ? 254 CA 1
   ATOM 12293 C D VAL D 429 ? 35.51902 5.24578 37.56662 0.010 12.40113 C ? B ? 254 C 1
   ATOM 12294 O D VAL D 429 ? 34.32447 4.94480 37.67949 0.010 13.46580 O ? B ? 254 O 1
   ATOM 12295 CB D VAL D 429 ? 36.22102 4.30485 35.32098 0.010 15.99815 C ? B ? 254 CB 1
   ATOM 12296 CG1 D VAL D 429 ? 34.97275 3.49179 35.00177 0.010 15.06575 C ? B ? 254 CG1 1
   ATOM 12297 CG2 D VAL D 429 ? 36.08990 5.72400 34.77535 0.010 12.88904 C ? B ? 254 CG2 1
   ATOM 12298 N A LYS D 430 ? 35.96402 6.57675 37.99089 0.416 11.54053 N ? B ? 255 N 1
   ATOM 12299 CA A LYS D 430 ? 35.34960 7.60397 38.82033 0.416 12.75687 C ? B ? 255 CA 1
   ATOM 12300 C A LYS D 430 ? 35.33578 8.92299 38.05493 0.416 12.81027 C ? B ? 255 C 1
   ATOM 12301 O A LYS D 430 ? 36.36120 9.31744 37.47974 0.416 12.83636 O ? B ? 255 O 1
   ATOM 12302 CB A LYS D 430 ? 36.14162 7.67422 40.15299 0.416 13.07242 C ? B ? 255 CB 1
   ATOM 12303 CG A LYS D 430 ? 36.08157 6.34340 40.97678 0.416 13.00426 C ? B ? 255 CG 1
   ATOM 12304 CD A LYS D 430 ? 34.64392 5.95864 41.37332 0.416 12.10210 C ? B ? 255 CD 1
   ATOM 12305 CE A LYS D 430 ? 34.64968 4.61029 42.10968 0.416 14.94025 C ? B ? 255 CE 1
   ATOM 12306 NZ A LYS D 430 ? 33.25906 4.05281 42.50010 0.416 16.91724 N ? B ? 255 NZ 1
   ATOM 12307 N B LYS D 430 ? 35.86928 6.46278 38.03910 0.475 11.83968 N ? B ? 255 N 1
   ATOM 12308 CA B LYS D 430 ? 35.04319 7.42560 38.76507 0.475 13.87370 C ? B ? 255 CA 1
   ATOM 12309 C B LYS D 430 ? 35.08419 8.70518 37.97072 0.475 12.03615 C ? B ? 255 C 1
   ATOM 12310 O B LYS D 430 ? 36.16779 9.13302 37.52106 0.475 13.11030 O ? B ? 255 O 1
   ATOM 12311 CB B LYS D 430 ? 35.53930 7.70135 40.23859 0.475 12.60993 C ? B ? 255 CB 1
   ATOM 12312 CG B LYS D 430 ? 35.58487 6.47346 41.15951 0.475 13.32179 C ? B ? 255 CG 1
   ATOM 12313 CD B LYS D 430 ? 34.21030 5.93463 41.26883 0.475 12.43217 C ? B ? 255 CD 1
   ATOM 12314 CE B LYS D 430 ? 34.18252 4.63782 42.03175 0.475 15.26134 C ? B ? 255 CE 1
   ATOM 12315 NZ B LYS D 430 ? 32.73442 4.20214 42.29318 0.475 14.38765 N ? B ? 255 NZ 1
   ATOM 12316 N D LYS D 430 ? 36.02827 6.36013 38.08008 0.108 12.06193 N ? B ? 255 N 1
   ATOM 12317 CA D LYS D 430 ? 35.20692 7.34546 38.76473 0.108 13.59804 C ? B ? 255 CA 1
   ATOM 12318 C D LYS D 430 ? 35.18772 8.59615 37.90986 0.108 12.19843 C ? B ? 255 C 1
   ATOM 12319 O D LYS D 430 ? 36.23905 9.03388 37.42291 0.108 12.80056 O ? B ? 255 O 1
   ATOM 12320 CB D LYS D 430 ? 35.74844 7.64902 40.16783 0.108 12.65979 C ? B ? 255 CB 1
   ATOM 12321 CG D LYS D 430 ? 35.72267 6.44980 41.10758 0.108 13.04330 C ? B ? 255 CG 1
   ATOM 12322 CD D LYS D 430 ? 34.31378 5.91318 41.25866 0.108 12.49100 C ? B ? 255 CD 1
   ATOM 12323 CE D LYS D 430 ? 34.29744 4.62722 42.06999 0.108 14.87898 C ? B ? 255 CE 1
   ATOM 12324 NZ D LYS D 430 ? 32.89619 4.14407 42.32277 0.108 15.06470 N ? B ? 255 NZ 1
   ATOM 12325 N A ALA D 431 ? 34.18966 9.63193 38.06424 0.363 13.17167 N ? B ? 256 N 1
   ATOM 12326 CA A ALA D 431 ? 34.10319 10.84203 37.21004 0.363 11.01893 C ? B ? 256 CA 1
   ATOM 12327 C A ALA D 431 ? 35.08936 11.90809 37.61372 0.363 11.19184 C ? B ? 256 C 1
   ATOM 12328 O A ALA D 431 ? 35.57591 12.65192 36.75370 0.363 11.87283 O ? B ? 256 O 1
   ATOM 12329 CB A ALA D 431 ? 32.70174 11.47305 37.28937 0.363 14.36292 C ? B ? 256 CB 1
   ATOM 12330 N B ALA D 431 ? 33.91094 9.32511 37.81044 0.415 10.64431 N ? B ? 256 N 1
   ATOM 12331 CA B ALA D 431 ? 33.82936 10.56746 37.00823 0.415 15.30220 C ? B ? 256 CA 1
   ATOM 12332 C B ALA D 431 ? 34.82905 11.64424 37.42024 0.415 11.40254 C ? B ? 256 C 1
   ATOM 12333 O B ALA D 431 ? 35.37106 12.35917 36.56108 0.415 11.67967 O ? B ? 256 O 1
   ATOM 12334 CB B ALA D 431 ? 32.41794 11.15913 37.11831 0.415 15.85532 C ? B ? 256 CB 1
   ATOM 12335 N D ALA D 431 ? 33.99081 9.14998 37.70306 0.222 10.58244 N ? B ? 256 N 1
   ATOM 12336 CA D ALA D 431 ? 33.87609 10.31427 36.82559 0.222 14.96233 C ? B ? 256 CA 1
   ATOM 12337 C D ALA D 431 ? 34.73411 11.48972 37.29288 0.222 11.61528 C ? B ? 256 C 1
   ATOM 12338 O D ALA D 431 ? 35.20656 12.28151 36.46337 0.222 12.15698 O ? B ? 256 O 1
   ATOM 12339 CB D ALA D 431 ? 32.40313 10.71258 36.71242 0.222 13.96113 C ? B ? 256 CB 1
   ATOM 12340 N A GLU D 432 ? 35.41414 11.99897 38.87694 0.485 11.81515 N ? B ? 257 N 1
   ATOM 12341 CA A GLU D 432 ? 36.34447 13.00000 39.38979 0.485 11.35949 C ? B ? 257 CA 1
   ATOM 12342 C A GLU D 432 ? 37.69246 12.40354 39.59226 0.485 10.36720 C ? B ? 257 C 1
   ATOM 12343 O A GLU D 432 ? 38.58902 13.05621 40.07242 0.485 12.20391 O ? B ? 257 O 1
   ATOM 12344 CB A GLU D 432 ? 35.81728 13.65711 40.73069 0.485 13.07273 C ? B ? 257 CB 1
   ATOM 12345 CG A GLU D 432 ? 34.50351 14.41868 40.61379 0.485 17.88921 C ? B ? 257 CG 1
   ATOM 12346 CD A GLU D 432 ? 34.72804 15.72630 39.90011 0.485 15.57105 C ? B ? 257 CD 1
   ATOM 12347 OE1 A GLU D 432 ? 35.47609 16.56774 40.41369 0.485 18.41267 O ? B ? 257 OE1 1
   ATOM 12348 OE2 A GLU D 432 ? 34.26324 15.82272 38.73920 0.485 21.31100 O ? B ? 257 OE2 1
   ATOM 12349 N B GLU D 432 ? 35.06466 11.81872 38.70147 0.505 11.76413 N ? B ? 257 N 1
   ATOM 12350 CA B GLU D 432 ? 35.94157 12.86760 39.20953 0.505 13.63842 C ? B ? 257 CA 1
   ATOM 12351 C B GLU D 432 ? 37.32228 12.37589 39.44360 0.505 10.26235 C ? B ? 257 C 1
   ATOM 12352 O B GLU D 432 ? 38.13556 13.10396 39.96988 0.505 11.75561 O ? B ? 257 O 1
   ATOM 12353 CB B GLU D 432 ? 35.40729 13.47191 40.52904 0.505 15.02748 C ? B ? 257 CB 1
   ATOM 12354 CG B GLU D 432 ? 34.04096 14.01837 40.34045 0.505 14.88194 C ? B ? 257 CG 1
   ATOM 12355 CD B GLU D 432 ? 34.02067 15.14511 39.30563 0.505 27.21462 C ? B ? 257 CD 1
   ATOM 12356 OE1 B GLU D 432 ? 35.07203 15.85536 39.14010 0.505 22.43097 O ? B ? 257 OE1 1
   ATOM 12357 OE2 B GLU D 432 ? 32.96572 15.23179 38.61273 0.505 32.87705 O ? B ? 257 OE2 1
   ATOM 12358 N D GLU D 432 ? 34.98326 11.62157 38.59382 0.010 12.52532 N ? B ? 257 N 1
   ATOM 12359 CA D GLU D 432 ? 35.81027 12.70945 39.11200 0.010 13.36605 C ? B ? 257 CA 1
   ATOM 12360 C D GLU D 432 ? 37.25116 12.30303 39.38938 0.010 10.76094 C ? B ? 257 C 1
   ATOM 12361 O D GLU D 432 ? 38.02964 13.12733 39.87785 0.010 11.72876 O ? B ? 257 O 1
   ATOM 12362 CB D GLU D 432 ? 35.19118 13.31199 40.37739 0.010 14.74671 C ? B ? 257 CB 1
   ATOM 12363 CG D GLU D 432 ? 33.94047 14.11744 40.11758 0.010 16.61634 C ? B ? 257 CG 1
   ATOM 12364 CD D GLU D 432 ? 34.21934 15.36761 39.31032 0.010 23.50685 C ? B ? 257 CD 1
   ATOM 12365 OE1 D GLU D 432 ? 35.20839 16.06535 39.61809 0.010 21.04875 O ? B ? 257 OE1 1
   ATOM 12366 OE2 D GLU D 432 ? 33.45623 15.64483 38.36223 0.010 24.07691 O ? B ? 257 OE2 1
   ATOM 12367 N A GLY D 433 ? 37.84688 11.15323 39.24148 0.461 10.55427 N ? B ? 258 N 1
   ATOM 12368 CA A GLY D 433 ? 39.15303 10.52543 39.33818 0.461 10.01550 C ? B ? 258 CA 1
   ATOM 12369 C A GLY D 433 ? 39.42304 9.89993 40.67181 0.461 9.72013 C ? B ? 258 C 1
   ATOM 12370 O A GLY D 433 ? 40.49626 9.32406 40.86536 0.461 8.78159 O ? B ? 258 O 1
   ATOM 12371 N B GLY D 433 ? 37.60367 11.12078 39.09317 0.472 10.02698 N ? B ? 258 N 1
   ATOM 12372 CA B GLY D 433 ? 38.94602 10.53352 39.26791 0.472 10.24983 C ? B ? 258 CA 1
   ATOM 12373 C B GLY D 433 ? 39.14426 9.77558 40.56628 0.472 9.72358 C ? B ? 258 C 1
   ATOM 12374 O B GLY D 433 ? 40.10589 8.99863 40.69162 0.472 8.62781 O ? B ? 258 O 1
   ATOM 12375 N D GLY D 433 ? 37.62499 11.06051 39.09655 0.067 10.02585 N ? B ? 258 N 1
   ATOM 12376 CA D GLY D 433 ? 38.97643 10.58644 39.31368 0.067 10.28644 C ? B ? 258 CA 1
   ATOM 12377 C D GLY D 433 ? 39.21116 9.89111 40.63844 0.067 9.79297 C ? B ? 258 C 1
   ATOM 12378 O D GLY D 433 ? 40.17873 9.12876 40.75888 0.067 8.88049 O ? B ? 258 O 1
   ATOM 12379 N A TYR D 434 ? 38.49390 10.01081 41.61360 0.468 10.40643 N ? B ? 259 N 1
   ATOM 12380 CA A TYR D 434 ? 38.66380 9.34129 42.91310 0.468 10.12000 C ? B ? 259 CA 1
   ATOM 12381 C A TYR D 434 ? 37.28441 9.21105 43.55583 0.468 8.66421 C ? B ? 259 C 1
   ATOM 12382 O A TYR D 434 ? 36.24919 9.67741 43.02399 0.468 10.66526 O ? B ? 259 O 1
   ATOM 12383 CB A TYR D 434 ? 39.50160 10.22776 43.85108 0.468 9.66830 C ? B ? 259 CB 1
   ATOM 12384 CG A TYR D 434 ? 38.84672 11.57771 44.20315 0.468 9.56737 C ? B ? 259 CG 1
   ATOM 12385 CD1 A TYR D 434 ? 38.83262 12.62723 43.27664 0.468 11.81387 C ? B ? 259 CD1 1
   ATOM 12386 CD2 A TYR D 434 ? 38.12840 11.71708 45.38640 0.468 9.94135 C ? B ? 259 CD2 1
   ATOM 12387 CE1 A TYR D 434 ? 38.17930 13.84720 43.55267 0.468 12.60884 C ? B ? 259 CE1 1
   ATOM 12388 CE2 A TYR D 434 ? 37.49439 12.93035 45.65254 0.468 9.26820 C ? B ? 259 CE2 1
   ATOM 12389 CZ A TYR D 434 ? 37.55713 13.97345 44.75920 0.468 10.06459 C ? B ? 259 CZ 1
   ATOM 12390 OH A TYR D 434 ? 36.87527 15.14716 45.06320 0.468 10.29984 O ? B ? 259 OH 1
   ATOM 12391 N B TYR D 434 ? 38.28398 9.99665 41.56197 0.431 10.01898 N ? B ? 259 N 1
   ATOM 12392 CA B TYR D 434 ? 38.50193 9.36767 42.88571 0.431 10.55182 C ? B ? 259 CA 1
   ATOM 12393 C B TYR D 434 ? 37.13702 9.38023 43.55145 0.431 9.03496 C ? B ? 259 C 1
   ATOM 12394 O B TYR D 434 ? 36.23026 10.15469 43.18910 0.431 9.47026 O ? B ? 259 O 1
   ATOM 12395 CB B TYR D 434 ? 39.51013 10.15852 43.77457 0.431 9.67662 C ? B ? 259 CB 1
   ATOM 12396 CG B TYR D 434 ? 39.05659 11.55183 44.27422 0.431 9.34554 C ? B ? 259 CG 1
   ATOM 12397 CD1 B TYR D 434 ? 39.05135 12.64072 43.41142 0.431 11.88569 C ? B ? 259 CD1 1
   ATOM 12398 CD2 B TYR D 434 ? 38.55943 11.71451 45.55845 0.431 9.32784 C ? B ? 259 CD2 1
   ATOM 12399 CE1 B TYR D 434 ? 38.60719 13.86693 43.82707 0.431 11.81030 C ? B ? 259 CE1 1
   ATOM 12400 CE2 B TYR D 434 ? 38.09304 12.96796 45.98099 0.431 7.84496 C ? B ? 259 CE2 1
   ATOM 12401 CZ B TYR D 434 ? 38.12759 14.01406 45.10437 0.431 9.78011 C ? B ? 259 CZ 1
   ATOM 12402 OH B TYR D 434 ? 37.65561 15.29903 45.46866 0.431 9.94372 O ? B ? 259 OH 1
   ATOM 12403 N D TYR D 434 ? 38.36059 10.12816 41.63627 0.101 10.19099 N ? B ? 259 N 1
   ATOM 12404 CA D TYR D 434 ? 38.53436 9.50846 42.94912 0.101 10.44102 C ? B ? 259 CA 1
   ATOM 12405 C D TYR D 434 ? 37.18374 9.43549 43.64511 0.101 9.10244 C ? B ? 259 C 1
   ATOM 12406 O D TYR D 434 ? 36.24173 10.16413 43.30908 0.101 9.68867 O ? B ? 259 O 1
   ATOM 12407 CB D TYR D 434 ? 39.52246 10.29675 43.82535 0.101 9.68408 C ? B ? 259 CB 1
   ATOM 12408 CG D TYR D 434 ? 38.99572 11.63584 44.31982 0.101 9.43666 C ? B ? 259 CG 1
   ATOM 12409 CD1 D TYR D 434 ? 39.00301 12.75483 43.49760 0.101 11.67355 C ? B ? 259 CD1 1
   ATOM 12410 CD2 D TYR D 434 ? 38.47586 11.76498 45.59893 0.101 9.46133 C ? B ? 259 CD2 1
   ATOM 12411 CE1 D TYR D 434 ? 38.51403 13.97203 43.94189 0.101 11.68982 C ? B ? 259 CE1 1
   ATOM 12412 CE2 D TYR D 434 ? 37.98283 12.97954 46.05132 0.101 8.28954 C ? B ? 259 CE2 1
   ATOM 12413 CZ D TYR D 434 ? 38.00347 14.07284 45.22228 0.101 10.07476 C ? B ? 259 CZ 1
   ATOM 12414 OH D TYR D 434 ? 37.50581 15.27932 45.68893 0.101 10.74634 O ? B ? 259 OH 1
   ATOM 12415 N A GLU D 435 ? 37.27993 8.57087 44.73587 0.493 8.44211 N ? B ? 260 N 1
   ATOM 12416 CA A GLU D 435 ? 36.12649 8.51760 45.64962 0.493 7.49331 C ? B ? 260 CA 1
   ATOM 12417 C A GLU D 435 ? 36.66370 8.18123 47.02514 0.493 6.07997 C ? B ? 260 C 1
   ATOM 12418 O A GLU D 435 ? 37.65412 7.49132 47.17993 0.493 6.30686 O ? B ? 260 O 1
   ATOM 12419 CB A GLU D 435 ? 35.09647 7.48297 45.15863 0.493 10.96741 C ? B ? 260 CB 1
   ATOM 12420 CG A GLU D 435 ? 33.77313 7.38886 45.89875 0.493 16.40891 C ? B ? 260 CG 1
   ATOM 12421 CD A GLU D 435 ? 32.70429 6.58705 45.15750 0.493 17.63794 C ? B ? 260 CD 1
   ATOM 12422 OE1 A GLU D 435 ? 32.39285 6.88134 43.96780 0.493 16.45352 O ? B ? 260 OE1 1
   ATOM 12423 OE2 A GLU D 435 ? 32.15038 5.65891 45.79572 0.493 15.05450 O ? B ? 260 OE2 1
   ATOM 12424 N B GLU D 435 ? 36.98429 8.50065 44.52243 0.507 8.74615 N ? B ? 260 N 1
   ATOM 12425 CA B GLU D 435 ? 35.76923 8.39309 45.32246 0.507 9.26532 C ? B ? 260 CA 1
   ATOM 12426 C B GLU D 435 ? 36.20753 7.95232 46.68970 0.507 8.12814 C ? B ? 260 C 1
   ATOM 12427 O B GLU D 435 ? 37.13153 7.14358 46.86503 0.507 10.61700 O ? B ? 260 O 1
   ATOM 12428 CB B GLU D 435 ? 34.75991 7.36147 44.73924 0.507 11.63279 C ? B ? 260 CB 1
   ATOM 12429 CG B GLU D 435 ? 33.62290 7.03518 45.70612 0.507 16.06820 C ? B ? 260 CG 1
   ATOM 12430 CD B GLU D 435 ? 32.46627 6.17799 45.11439 0.507 17.54206 C ? B ? 260 CD 1
   ATOM 12431 OE1 B GLU D 435 ? 32.19155 6.22078 43.87082 0.507 19.06812 O ? B ? 260 OE1 1
   ATOM 12432 OE2 B GLU D 435 ? 31.77060 5.50753 45.91310 0.507 17.69330 O ? B ? 260 OE2 1
   ATOM 12433 N D GLU D 435 ? 37.10531 8.55003 44.63679 0.000 8.83807 N ? B ? 260 N 1
   ATOM 12434 CA D GLU D 435 ? 35.93027 8.42441 45.48663 0.000 9.14011 C ? B ? 260 CA 1
   ATOM 12435 C D GLU D 435 ? 36.38273 7.98559 46.87114 0.000 8.40454 C ? B ? 260 C 1
   ATOM 12436 O D GLU D 435 ? 37.34856 7.23250 47.01106 0.000 8.98452 O ? B ? 260 O 1
   ATOM 12437 CB D GLU D 435 ? 34.92143 7.41607 44.92249 0.000 11.57124 C ? B ? 260 CB 1
   ATOM 12438 CG D GLU D 435 ? 33.67269 7.25882 45.77419 0.000 15.36596 C ? B ? 260 CG 1
   ATOM 12439 CD D GLU D 435 ? 32.62218 6.39050 45.12380 0.000 17.41356 C ? B ? 260 CD 1
   ATOM 12440 OE1 D GLU D 435 ? 32.46457 6.46647 43.88951 0.000 17.92118 O ? B ? 260 OE1 1
   ATOM 12441 OE2 D GLU D 435 ? 31.95560 5.62904 45.85045 0.000 16.30539 O ? B ? 260 OE2 1
   ATOM 12442 N A VAL D 436 ? 35.97980 8.68309 48.03230 0.530 9.52841 N ? B ? 261 N 1
   ATOM 12443 CA A VAL D 436 ? 36.26327 8.19182 49.39644 0.530 9.37706 C ? B ? 261 CA 1
   ATOM 12444 C A VAL D 436 ? 34.96212 7.61004 49.96143 0.530 8.76613 C ? B ? 261 C 1
   ATOM 12445 O A VAL D 436 ? 34.09859 8.36423 50.43822 0.530 8.80080 O ? B ? 261 O 1
   ATOM 12446 CB A VAL D 436 ? 36.83950 9.28522 50.32030 0.530 9.94521 C ? B ? 261 CB 1
   ATOM 12447 CG1 A VAL D 436 ? 37.29866 8.67072 51.62836 0.530 8.44788 C ? B ? 261 CG1 1
   ATOM 12448 CG2 A VAL D 436 ? 37.94232 10.09790 49.73516 0.530 7.75735 C ? B ? 261 CG2 1
   ATOM 12449 N B VAL D 436 ? 35.49196 8.45267 47.70818 0.470 8.85171 N ? B ? 261 N 1
   ATOM 12450 CA B VAL D 436 ? 35.77575 7.99679 49.07140 0.470 9.72990 C ? B ? 261 CA 1
   ATOM 12451 C B VAL D 436 ? 34.53046 7.36405 49.59077 0.470 9.67440 C ? B ? 261 C 1
   ATOM 12452 O B VAL D 436 ? 33.48663 8.04088 49.71779 0.470 11.15940 O ? B ? 261 O 1
   ATOM 12453 CB B VAL D 436 ? 36.24477 9.15454 49.96581 0.470 9.25646 C ? B ? 261 CB 1
   ATOM 12454 CG1 B VAL D 436 ? 36.57577 8.56552 51.43528 0.470 7.98826 C ? B ? 261 CG1 1
   ATOM 12455 CG2 B VAL D 436 ? 37.47638 9.93377 49.26214 0.470 8.66000 C ? B ? 261 CG2 1
   ATOM 12456 N D VAL D 436 ? 35.68345 8.46846 47.89375 0.000 9.44652 N ? B ? 261 N 1
   ATOM 12457 CA D VAL D 436 ? 35.99368 8.15362 49.28454 0.000 9.49939 C ? B ? 261 CA 1
   ATOM 12458 C D VAL D 436 ? 34.74161 7.53396 49.89402 0.000 9.26788 C ? B ? 261 C 1
   ATOM 12459 O D VAL D 436 ? 33.83094 8.24842 50.32848 0.000 9.56115 O ? B ? 261 O 1
   ATOM 12460 CB D VAL D 436 ? 36.45012 9.38838 50.06865 0.000 9.57688 C ? B ? 261 CB 1
   ATOM 12461 CG1 D VAL D 436 ? 36.90182 8.99124 51.45331 0.000 9.33035 C ? B ? 261 CG1 1
   ATOM 12462 CG2 D VAL D 436 ? 37.57317 10.10033 49.33131 0.000 8.99504 C ? B ? 261 CG2 1
   ATOM 12463 N A ALA D 437 ? 34.80642 6.28758 50.01673 0.453 9.75947 N ? B ? 262 N 1
   ATOM 12464 CA A ALA D 437 ? 33.59176 5.61952 50.49657 0.453 9.93843 C ? B ? 262 CA 1
   ATOM 12465 C A ALA D 437 ? 33.86042 5.06022 51.90248 0.453 8.79256 C ? B ? 262 C 1
   ATOM 12466 O A ALA D 437 ? 34.89038 5.30644 52.52019 0.453 8.29479 O ? B ? 262 O 1
   ATOM 12467 CB A ALA D 437 ? 33.29229 4.44880 49.53525 0.453 10.02828 C ? B ? 262 CB 1
   ATOM 12468 N B ALA D 437 ? 34.63035 6.11550 49.95503 0.537 9.99780 N ? B ? 262 N 1
   ATOM 12469 CA B ALA D 437 ? 33.47772 5.36301 50.42955 0.537 10.14816 C ? B ? 262 CA 1
   ATOM 12470 C B ALA D 437 ? 33.70772 4.89559 51.85943 0.537 8.83184 C ? B ? 262 C 1
   ATOM 12471 O B ALA D 437 ? 34.76392 5.07441 52.46561 0.537 8.30800 O ? B ? 262 O 1
   ATOM 12472 CB B ALA D 437 ? 33.36523 4.05811 49.60979 0.537 8.40159 C ? B ? 262 CB 1
   ATOM 12473 N D ALA D 437 ? 34.69241 6.20543 49.93629 0.010 9.92634 N ? B ? 262 N 1
   ATOM 12474 CA D ALA D 437 ? 33.54392 5.47145 50.44129 0.010 9.98233 C ? B ? 262 CA 1
   ATOM 12475 C D ALA D 437 ? 33.81729 4.95227 51.85327 0.010 8.85481 C ? B ? 262 C 1
   ATOM 12476 O D ALA D 437 ? 34.91238 5.09759 52.40060 0.010 8.54862 O ? B ? 262 O 1
   ATOM 12477 CB D ALA D 437 ? 33.18776 4.32581 49.49033 0.010 9.78381 C ? B ? 262 CB 1
   ATOM 12478 N A HIS D 438 ? 32.88033 4.34003 52.45750 0.434 10.31093 N ? B ? 263 N 1
   ATOM 12479 CA A HIS D 438 ? 32.99963 3.75283 53.80845 0.434 8.98615 C ? B ? 263 CA 1
   ATOM 12480 C A HIS D 438 ? 33.39464 4.80741 54.85939 0.434 8.54871 C ? B ? 263 C 1
   ATOM 12481 O A HIS D 438 ? 34.20655 4.57667 55.74938 0.434 8.28324 O ? B ? 263 O 1
   ATOM 12482 CB A HIS D 438 ? 33.93104 2.50761 53.77361 0.434 9.31516 C ? B ? 263 CB 1
   ATOM 12483 CG A HIS D 438 ? 33.41070 1.42107 52.90222 0.434 8.63049 C ? B ? 263 CG 1
   ATOM 12484 ND1 A HIS D 438 ? 34.09149 0.22692 52.72936 0.434 8.55287 N ? B ? 263 ND1 1
   ATOM 12485 CD2 A HIS D 438 ? 32.26821 1.31069 52.20383 0.434 8.64587 C ? B ? 263 CD2 1
   ATOM 12486 CE1 A HIS D 438 ? 33.42159 -0.53565 51.87919 0.434 7.45461 C ? B ? 263 CE1 1
   ATOM 12487 NE2 A HIS D 438 ? 32.29334 0.08014 51.55857 0.434 9.22957 N ? B ? 263 NE2 1
   ATOM 12488 N B HIS D 438 ? 32.65733 4.28946 52.41620 0.479 10.15223 N ? B ? 263 N 1
   ATOM 12489 CA B HIS D 438 ? 32.74859 3.62455 53.72917 0.479 8.92362 C ? B ? 263 CA 1
   ATOM 12490 C B HIS D 438 ? 33.13107 4.61570 54.81478 0.479 9.02291 C ? B ? 263 C 1
   ATOM 12491 O B HIS D 438 ? 33.92672 4.32229 55.72347 0.479 9.28396 O ? B ? 263 O 1
   ATOM 12492 CB B HIS D 438 ? 33.66441 2.40172 53.61325 0.479 9.61109 C ? B ? 263 CB 1
   ATOM 12493 CG B HIS D 438 ? 33.07767 1.36981 52.71686 0.479 7.32819 C ? B ? 263 CG 1
   ATOM 12494 ND1 B HIS D 438 ? 33.66867 0.13113 52.57382 0.479 8.42076 N ? B ? 263 ND1 1
   ATOM 12495 CD2 B HIS D 438 ? 31.96713 1.35378 51.95188 0.479 10.27084 C ? B ? 263 CD2 1
   ATOM 12496 CE1 B HIS D 438 ? 32.95159 -0.60137 51.73674 0.479 7.35973 C ? B ? 263 CE1 1
   ATOM 12497 NE2 B HIS D 438 ? 31.91714 0.11343 51.31738 0.479 8.26441 N ? B ? 263 NE2 1
   ATOM 12498 N D HIS D 438 ? 32.78963 4.34320 52.44963 0.086 10.10575 N ? B ? 263 N 1
   ATOM 12499 CA D HIS D 438 ? 32.88671 3.70183 53.76654 0.086 8.97769 C ? B ? 263 CA 1
   ATOM 12500 C D HIS D 438 ? 33.29465 4.68891 54.86080 0.086 8.86899 C ? B ? 263 C 1
   ATOM 12501 O D HIS D 438 ? 34.11601 4.38558 55.73071 0.086 8.96880 O ? B ? 263 O 1
   ATOM 12502 CB D HIS D 438 ? 33.78066 2.45607 53.72953 0.086 9.35291 C ? B ? 263 CB 1
   ATOM 12503 CG D HIS D 438 ? 33.25750 1.37614 52.83548 0.086 8.35637 C ? B ? 263 CG 1
   ATOM 12504 ND1 D HIS D 438 ? 33.93267 0.19130 52.63084 0.086 8.47712 N ? B ? 263 ND1 1
   ATOM 12505 CD2 D HIS D 438 ? 32.12384 1.29442 52.10313 0.086 9.25158 C ? B ? 263 CD2 1
   ATOM 12506 CE1 D HIS D 438 ? 33.24204 -0.56933 51.79975 0.086 7.76747 C ? B ? 263 CE1 1
   ATOM 12507 NE2 D HIS D 438 ? 32.13884 0.07553 51.46172 0.086 8.90060 N ? B ? 263 NE2 1
   ATOM 12508 N A GLY D 439 ? 32.88028 6.01370 54.68150 0.481 8.34768 N ? B ? 264 N 1
   ATOM 12509 CA A GLY D 439 ? 33.10835 7.02346 55.69425 0.481 8.19518 C ? B ? 264 CA 1
   ATOM 12510 C A GLY D 439 ? 34.50339 7.52958 55.82660 0.481 11.57215 C ? B ? 264 C 1
   ATOM 12511 O A GLY D 439 ? 34.87605 8.01277 56.89436 0.481 10.60399 O ? B ? 264 O 1
   ATOM 12512 N B GLY D 439 ? 32.56431 5.82814 54.64958 0.514 8.12768 N ? B ? 264 N 1
   ATOM 12513 CA B GLY D 439 ? 32.79382 6.93468 55.56086 0.514 9.71992 C ? B ? 264 CA 1
   ATOM 12514 C B GLY D 439 ? 34.19533 7.39488 55.65290 0.514 9.37394 C ? B ? 264 C 1
   ATOM 12515 O B GLY D 439 ? 34.54637 8.07026 56.62555 0.514 11.15184 O ? B ? 264 O 1
   ATOM 12516 N D GLY D 439 ? 32.71023 5.88457 54.80879 0.005 8.70695 N ? B ? 264 N 1
   ATOM 12517 CA D GLY D 439 ? 32.98511 6.90790 55.79631 0.005 8.97738 C ? B ? 264 CA 1
   ATOM 12518 C D GLY D 439 ? 34.39233 7.44959 55.77644 0.005 10.57765 C ? B ? 264 C 1
   ATOM 12519 O D GLY D 439 ? 34.80796 8.10138 56.73736 0.005 10.65009 O ? B ? 264 O 1
   ATOM 12520 N A GLY D 440 ? 35.33521 7.39599 54.81222 0.486 8.35504 N ? B ? 265 N 1
   ATOM 12521 CA A GLY D 440 ? 36.74781 7.67426 54.94931 0.486 9.33895 C ? B ? 265 CA 1
   ATOM 12522 C A GLY D 440 ? 37.60330 6.42598 54.84276 0.486 10.44826 C ? B ? 265 C 1
   ATOM 12523 O A GLY D 440 ? 38.80976 6.56485 54.60524 0.486 16.21773 O ? B ? 265 O 1
   ATOM 12524 N B GLY D 440 ? 35.01097 7.16840 54.61949 0.514 9.10228 N ? B ? 265 N 1
   ATOM 12525 CA B GLY D 440 ? 36.41538 7.54490 54.62010 0.514 9.86088 C ? B ? 265 CA 1
   ATOM 12526 C B GLY D 440 ? 37.37997 6.37820 54.52283 0.514 9.72079 C ? B ? 265 C 1
   ATOM 12527 O B GLY D 440 ? 38.56827 6.59507 54.19940 0.514 13.31254 O ? B ? 265 O 1
   ATOM 12528 N D GLY D 440 ? 35.14255 7.20248 54.70521 0.000 9.14818 N ? B ? 265 N 1
   ATOM 12529 CA D GLY D 440 ? 36.52408 7.62704 54.61373 0.000 9.75799 C ? B ? 265 CA 1
   ATOM 12530 C D GLY D 440 ? 37.53613 6.50685 54.66846 0.000 10.18852 C ? B ? 265 C 1
   ATOM 12531 O D GLY D 440 ? 38.73926 6.78140 54.61127 0.000 13.49491 O ? B ? 265 O 1
   ATOM 12532 N A ARG D 441 ? 36.98714 5.22405 54.86568 0.403 8.64706 N ? B ? 266 N 1
   ATOM 12533 CA A ARG D 441 ? 37.67159 3.93964 54.99754 0.403 9.50917 C ? B ? 266 CA 1
   ATOM 12534 C A ARG D 441 ? 38.09083 3.28303 53.67779 0.403 8.51669 C ? B ? 266 C 1
   ATOM 12535 O A ARG D 441 ? 39.03753 2.49140 53.69646 0.403 10.21348 O ? B ? 266 O 1
   ATOM 12536 CB A ARG D 441 ? 36.79201 2.94287 55.77475 0.403 7.45329 C ? B ? 266 CB 1
   ATOM 12537 CG A ARG D 441 ? 36.50899 3.45858 57.20890 0.403 9.08742 C ? B ? 266 CG 1
   ATOM 12538 CD A ARG D 441 ? 35.73293 2.44603 58.00703 0.403 9.04028 C ? B ? 266 CD 1
   ATOM 12539 NE A ARG D 441 ? 35.57568 2.96629 59.37393 0.403 12.47020 N ? B ? 266 NE 1
   ATOM 12540 CZ A ARG D 441 ? 34.82305 4.01501 59.69077 0.403 12.20749 C ? B ? 266 CZ 1
   ATOM 12541 NH1 A ARG D 441 ? 33.99651 4.58581 58.81138 0.403 11.01994 N ? B ? 266 NH1 1
   ATOM 12542 NH2 A ARG D 441 ? 34.83302 4.46310 60.95846 0.403 12.29542 N ? B ? 266 NH2 1
   ATOM 12543 N B ARG D 441 ? 36.92849 5.17482 54.83437 0.398 8.65539 N ? B ? 266 N 1
   ATOM 12544 CA B ARG D 441 ? 37.85562 4.08642 55.02741 0.398 9.64485 C ? B ? 266 CA 1
   ATOM 12545 C B ARG D 441 ? 38.32417 3.42623 53.73736 0.398 8.77504 C ? B ? 266 C 1
   ATOM 12546 O B ARG D 441 ? 39.28063 2.64869 53.80317 0.398 9.12056 O ? B ? 266 O 1
   ATOM 12547 CB B ARG D 441 ? 37.15272 3.04274 55.87637 0.398 8.85880 C ? B ? 266 CB 1
   ATOM 12548 CG B ARG D 441 ? 37.01601 3.56050 57.36981 0.398 7.58048 C ? B ? 266 CG 1
   ATOM 12549 CD B ARG D 441 ? 35.95209 2.62521 58.05788 0.398 9.30468 C ? B ? 266 CD 1
   ATOM 12550 NE B ARG D 441 ? 35.52960 3.09037 59.40169 0.398 12.38817 N ? B ? 266 NE 1
   ATOM 12551 CZ B ARG D 441 ? 34.52258 3.93562 59.62780 0.398 13.32014 C ? B ? 266 CZ 1
   ATOM 12552 NH1 B ARG D 441 ? 33.79897 4.43794 58.64779 0.398 10.69639 N ? B ? 266 NH1 1
   ATOM 12553 NH2 B ARG D 441 ? 34.25935 4.33450 60.88374 0.398 10.83578 N ? B ? 266 NH2 1
   ATOM 12554 N D ARG D 441 ? 37.10109 5.25726 54.76079 0.199 8.71984 N ? B ? 266 N 1
   ATOM 12555 CA D ARG D 441 ? 38.01356 4.15013 54.96796 0.199 9.57519 C ? B ? 266 CA 1
   ATOM 12556 C D ARG D 441 ? 38.37109 3.39405 53.69159 0.199 8.68773 C ? B ? 266 C 1
   ATOM 12557 O D ARG D 441 ? 39.30959 2.59317 53.72569 0.199 9.23393 O ? B ? 266 O 1
   ATOM 12558 CB D ARG D 441 ? 37.38848 3.15588 55.94516 0.199 9.27444 C ? B ? 266 CB 1
   ATOM 12559 CG D ARG D 441 ? 37.31008 3.68508 57.40286 0.199 6.93139 C ? B ? 266 CG 1
   ATOM 12560 CD D ARG D 441 ? 36.23402 2.86887 58.15693 0.199 10.01927 C ? B ? 266 CD 1
   ATOM 12561 NE D ARG D 441 ? 35.91050 3.43313 59.47413 0.199 11.93755 N ? B ? 266 NE 1
   ATOM 12562 CZ D ARG D 441 ? 34.99889 4.37511 59.68113 0.199 11.56262 C ? B ? 266 CZ 1
   ATOM 12563 NH1 D ARG D 441 ? 34.22319 4.82483 58.70503 0.199 11.30213 N ? B ? 266 NH1 1
   ATOM 12564 NH2 D ARG D 441 ? 34.81962 4.84904 60.91726 0.199 12.36759 N ? B ? 266 NH2 1
   ATOM 12565 N A CYS D 442 ? 37.43870 3.60320 52.55227 0.458 8.68125 N ? B ? 267 N 1
   ATOM 12566 CA A CYS D 442 ? 37.70587 2.90064 51.28165 0.458 7.54813 C ? B ? 267 CA 1
   ATOM 12567 C A CYS D 442 ? 37.82954 3.96341 50.17208 0.458 6.90160 C ? B ? 267 C 1
   ATOM 12568 O A CYS D 442 ? 36.78739 4.47262 49.69475 0.458 9.89788 O ? B ? 267 O 1
   ATOM 12569 CB A CYS D 442 ? 36.55955 1.93451 50.95604 0.458 8.50061 C ? B ? 267 CB 1
   ATOM 12570 SG A CYS D 442 ? 36.92505 1.07861 49.42535 0.458 13.75056 S ? B ? 267 SG 1
   ATOM 12571 N B CYS D 442 ? 37.67825 3.69385 52.59447 0.506 8.60321 N ? B ? 267 N 1
   ATOM 12572 CA B CYS D 442 ? 38.03378 2.96109 51.36946 0.506 7.84815 C ? B ? 267 CA 1
   ATOM 12573 C B CYS D 442 ? 38.07288 3.98519 50.21020 0.506 6.72046 C ? B ? 267 C 1
   ATOM 12574 O B CYS D 442 ? 37.03584 4.53890 49.79545 0.506 10.98556 O ? B ? 267 O 1
   ATOM 12575 CB B CYS D 442 ? 37.02170 1.83363 51.13785 0.506 6.59955 C ? B ? 267 CB 1
   ATOM 12576 SG B CYS D 442 ? 37.37269 0.84857 49.61074 0.506 7.62133 S ? B ? 267 SG 1
   ATOM 12577 N D CYS D 442 ? 37.64347 3.60615 52.59198 0.036 8.57600 N ? B ? 267 N 1
   ATOM 12578 CA D CYS D 442 ? 37.88355 2.90929 51.32606 0.036 7.74903 C ? B ? 267 CA 1
   ATOM 12579 C D CYS D 442 ? 37.92815 3.96116 50.21853 0.036 7.04275 C ? B ? 267 C 1
   ATOM 12580 O D CYS D 442 ? 36.88541 4.46186 49.78332 0.036 9.91210 O ? B ? 267 O 1
   ATOM 12581 CB D CYS D 442 ? 36.79406 1.86963 51.06334 0.036 7.86766 C ? B ? 267 CB 1
   ATOM 12582 SG D CYS D 442 ? 37.03906 0.83811 49.59411 0.036 9.62456 S ? B ? 267 SG 1
   ATOM 12583 N A VAL D 443 ? 39.05620 4.30416 49.81818 0.495 8.54640 N ? B ? 268 N 1
   ATOM 12584 CA A VAL D 443 ? 39.32541 5.26044 48.74150 0.495 8.58166 C ? B ? 268 CA 1
   ATOM 12585 C A VAL D 443 ? 39.48879 4.50599 47.41383 0.495 7.92785 C ? B ? 268 C 1
   ATOM 12586 O A VAL D 443 ? 40.14707 3.47937 47.34545 0.495 7.66300 O ? B ? 268 O 1
   ATOM 12587 CB A VAL D 443 ? 40.61024 6.02180 49.05682 0.495 6.91572 C ? B ? 268 CB 1
   ATOM 12588 CG1 A VAL D 443 ? 40.86040 7.12235 47.92933 0.495 9.81762 C ? B ? 268 CG1 1
   ATOM 12589 CG2 A VAL D 443 ? 40.51592 6.76046 50.44714 0.495 11.16231 C ? B ? 268 CG2 1
   ATOM 12590 N B VAL D 443 ? 39.27714 4.36098 49.85942 0.505 8.17252 N ? B ? 268 N 1
   ATOM 12591 CA B VAL D 443 ? 39.53406 5.38489 48.83743 0.505 8.50320 C ? B ? 268 CA 1
   ATOM 12592 C B VAL D 443 ? 39.79358 4.70507 47.50534 0.505 7.52936 C ? B ? 268 C 1
   ATOM 12593 O B VAL D 443 ? 40.53983 3.74912 47.43795 0.505 8.40949 O ? B ? 268 O 1
   ATOM 12594 CB B VAL D 443 ? 40.83163 6.04158 49.26199 0.505 7.66832 C ? B ? 268 CB 1
   ATOM 12595 CG1 B VAL D 443 ? 41.40503 6.88113 48.05218 0.505 8.75096 C ? B ? 268 CG1 1
   ATOM 12596 CG2 B VAL D 443 ? 40.49333 6.97828 50.44930 0.505 11.06488 C ? B ? 268 CG2 1
   ATOM 12597 N D VAL D 443 ? 39.13339 4.29549 49.76716 0.000 8.34725 N ? B ? 268 N 1
   ATOM 12598 CA D VAL D 443 ? 39.35319 5.35498 48.79034 0.000 8.40545 C ? B ? 268 CA 1
   ATOM 12599 C D VAL D 443 ? 39.73826 4.71582 47.46325 0.000 7.67687 C ? B ? 268 C 1
   ATOM 12600 O D VAL D 443 ? 40.57477 3.80590 47.42549 0.000 8.34093 O ? B ? 268 O 1
   ATOM 12601 CB D VAL D 443 ? 40.43707 6.33454 49.27216 0.000 8.29541 C ? B ? 268 CB 1
   ATOM 12602 CG1 D VAL D 443 ? 40.49298 7.55621 48.36920 0.000 9.43827 C ? B ? 268 CG1 1
   ATOM 12603 CG2 D VAL D 443 ? 40.17812 6.73975 50.71579 0.000 10.11105 C ? B ? 268 CG2 1
   ATOM 12604 N A THR D 444 ? 38.85847 4.99271 46.36994 0.534 7.30892 N ? B ? 269 N 1
   ATOM 12605 CA A THR D 444 ? 39.19187 4.59257 44.97277 0.534 5.89635 C ? B ? 269 CA 1
   ATOM 12606 C A THR D 444 ? 39.92636 5.76218 44.29369 0.534 10.65675 C ? B ? 269 C 1
   ATOM 12607 O A THR D 444 ? 39.42767 6.89749 44.32847 0.534 6.56317 O ? B ? 269 O 1
   ATOM 12608 CB A THR D 444 ? 37.91497 4.32975 44.13089 0.534 9.18124 C ? B ? 269 CB 1
   ATOM 12609 OG1 A THR D 444 ? 37.12605 3.35439 44.84066 0.534 9.97388 O ? B ? 269 OG1 1
   ATOM 12610 CG2 A THR D 444 ? 38.20769 3.65092 42.76230 0.534 7.80086 C ? B ? 269 CG2 1
   ATOM 12611 N B THR D 444 ? 39.19892 5.21546 46.44913 0.406 7.31770 N ? B ? 269 N 1
   ATOM 12612 CA B THR D 444 ? 39.51727 4.69633 45.10424 0.406 7.11724 C ? B ? 269 CA 1
   ATOM 12613 C B THR D 444 ? 40.33510 5.79604 44.41342 0.406 8.90643 C ? B ? 269 C 1
   ATOM 12614 O B THR D 444 ? 39.94758 6.97380 44.50035 0.406 9.94945 O ? B ? 269 O 1
   ATOM 12615 CB B THR D 444 ? 38.24992 4.46174 44.27143 0.406 8.31650 C ? B ? 269 CB 1
   ATOM 12616 OG1 B THR D 444 ? 37.51098 3.30014 44.82226 0.406 8.59492 O ? B ? 269 OG1 1
   ATOM 12617 CG2 B THR D 444 ? 38.58549 4.22938 42.76760 0.406 7.64164 C ? B ? 269 CG2 1
   ATOM 12618 N D THR D 444 ? 39.12665 5.18756 46.38022 0.061 7.50232 N ? B ? 269 N 1
   ATOM 12619 CA D THR D 444 ? 39.40156 4.70009 45.02972 0.061 7.00751 C ? B ? 269 CA 1
   ATOM 12620 C D THR D 444 ? 40.12993 5.78964 44.25505 0.061 9.31070 C ? B ? 269 C 1
   ATOM 12621 O D THR D 444 ? 39.67193 6.93652 44.22750 0.061 8.22703 O ? B ? 269 O 1
   ATOM 12622 CB D THR D 444 ? 38.10398 4.35648 44.29288 0.061 8.53129 C ? B ? 269 CB 1
   ATOM 12623 OG1 D THR D 444 ? 37.47043 3.24671 44.94884 0.061 8.64580 O ? B ? 269 OG1 1
   ATOM 12624 CG2 D THR D 444 ? 38.38353 3.98786 42.83053 0.061 8.23637 C ? B ? 269 CG2 1
   ATOM 12625 N A VAL D 445 ? 41.03710 5.45019 43.64866 0.493 8.21026 N ? B ? 270 N 1
   ATOM 12626 CA A VAL D 445 ? 41.80276 6.36544 42.79573 0.493 7.82353 C ? B ? 270 CA 1
   ATOM 12627 C A VAL D 445 ? 41.91508 5.71925 41.42742 0.493 7.99278 C ? B ? 270 C 1
   ATOM 12628 O A VAL D 445 ? 42.26507 4.55448 41.29797 0.493 8.18804 O ? B ? 270 O 1
   ATOM 12629 CB A VAL D 445 ? 43.18152 6.67713 43.41079 0.493 7.47645 C ? B ? 270 CB 1
   ATOM 12630 CG1 A VAL D 445 ? 44.10417 5.41813 43.55542 0.493 8.68989 C ? B ? 270 CG1 1
   ATOM 12631 CG2 A VAL D 445 ? 43.95199 7.78220 42.58929 0.493 8.48270 C ? B ? 270 CG2 1
   ATOM 12632 N B VAL D 445 ? 41.43501 5.42125 43.76206 0.507 7.87432 N ? B ? 270 N 1
   ATOM 12633 CA B VAL D 445 ? 42.15982 6.33587 42.86038 0.507 7.07709 C ? B ? 270 CA 1
   ATOM 12634 C B VAL D 445 ? 42.17395 5.68268 41.47563 0.507 8.12116 C ? B ? 270 C 1
   ATOM 12635 O B VAL D 445 ? 42.44555 4.49123 41.34057 0.507 8.15503 O ? B ? 270 O 1
   ATOM 12636 CB B VAL D 445 ? 43.55522 6.60775 43.43464 0.507 8.53488 C ? B ? 270 CB 1
   ATOM 12637 CG1 B VAL D 445 ? 44.34882 5.33247 43.62516 0.507 8.52843 C ? B ? 270 CG1 1
   ATOM 12638 CG2 B VAL D 445 ? 44.37191 7.57026 42.53854 0.507 8.62871 C ? B ? 270 CG2 1
   ATOM 12639 N D VAL D 445 ? 41.25591 5.43052 43.64340 0.000 8.01285 N ? B ? 270 N 1
   ATOM 12640 CA D VAL D 445 ? 42.02731 6.33051 42.79513 0.000 7.51736 C ? B ? 270 CA 1
   ATOM 12641 C D VAL D 445 ? 42.10426 5.72025 41.40268 0.000 8.04842 C ? B ? 270 C 1
   ATOM 12642 O D VAL D 445 ? 42.44616 4.54121 41.25252 0.000 8.22118 O ? B ? 270 O 1
   ATOM 12643 CB D VAL D 445 ? 43.42970 6.60506 43.37336 0.000 8.18063 C ? B ? 270 CB 1
   ATOM 12644 CG1 D VAL D 445 ? 44.16090 5.30359 43.68472 0.000 8.45386 C ? B ? 270 CG1 1
   ATOM 12645 CG2 D VAL D 445 ? 44.23842 7.47038 42.41846 0.000 8.68923 C ? B ? 270 CG2 1
   ATOM 12646 N A PHE D 446 ? 41.69575 6.54902 40.38153 0.484 8.60376 N ? B ? 271 N 1
   ATOM 12647 CA A PHE D 446 ? 41.68824 5.97140 39.04401 0.484 9.15083 C ? B ? 271 CA 1
   ATOM 12648 C A PHE D 446 ? 42.43252 6.95017 38.15723 0.484 8.91305 C ? B ? 271 C 1
   ATOM 12649 O A PHE D 446 ? 42.12349 8.14323 38.17294 0.484 10.32794 O ? B ? 271 O 1
   ATOM 12650 CB A PHE D 446 ? 40.21958 5.83809 38.54165 0.484 9.03647 C ? B ? 271 CB 1
   ATOM 12651 CG A PHE D 446 ? 40.08469 5.12044 37.23044 0.484 7.74840 C ? B ? 271 CG 1
   ATOM 12652 CD1 A PHE D 446 ? 40.24972 3.74288 37.13469 0.484 11.31997 C ? B ? 271 CD1 1
   ATOM 12653 CD2 A PHE D 446 ? 39.66081 5.86780 36.09582 0.484 8.20072 C ? B ? 271 CD2 1
   ATOM 12654 CE1 A PHE D 446 ? 40.10912 3.07188 35.91862 0.484 12.16203 C ? B ? 271 CE1 1
   ATOM 12655 CE2 A PHE D 446 ? 39.51062 5.22023 34.86113 0.484 9.62119 C ? B ? 271 CE2 1
   ATOM 12656 CZ A PHE D 446 ? 39.72728 3.81216 34.76702 0.484 11.48514 C ? B ? 271 CZ 1
   ATOM 12657 N B PHE D 446 ? 41.92185 6.50966 40.43351 0.478 8.62838 N ? B ? 271 N 1
   ATOM 12658 CA B PHE D 446 ? 41.87594 5.98769 39.07314 0.478 9.06818 C ? B ? 271 CA 1
   ATOM 12659 C B PHE D 446 ? 42.63688 7.00993 38.24200 0.478 9.35512 C ? B ? 271 C 1
   ATOM 12660 O B PHE D 446 ? 42.25996 8.18159 38.22254 0.478 10.18849 O ? B ? 271 O 1
   ATOM 12661 CB B PHE D 446 ? 40.40400 5.87029 38.56013 0.478 9.51038 C ? B ? 271 CB 1
   ATOM 12662 CG B PHE D 446 ? 40.28417 5.11258 37.24897 0.478 7.28543 C ? B ? 271 CG 1
   ATOM 12663 CD1 B PHE D 446 ? 40.15773 3.73049 37.19334 0.478 11.35433 C ? B ? 271 CD1 1
   ATOM 12664 CD2 B PHE D 446 ? 40.20911 5.82432 36.06570 0.478 9.40836 C ? B ? 271 CD2 1
   ATOM 12665 CE1 B PHE D 446 ? 40.03959 3.06781 35.96367 0.478 12.25143 C ? B ? 271 CE1 1
   ATOM 12666 CE2 B PHE D 446 ? 40.07528 5.13851 34.84598 0.478 9.01537 C ? B ? 271 CE2 1
   ATOM 12667 CZ B PHE D 446 ? 39.98156 3.79962 34.78356 0.478 10.98444 C ? B ? 271 CZ 1
   ATOM 12668 N D PHE D 446 ? 41.76950 6.51601 40.38925 0.038 8.60398 N ? B ? 271 N 1
   ATOM 12669 CA D PHE D 446 ? 41.74273 6.05097 39.00864 0.038 9.05410 C ? B ? 271 CA 1
   ATOM 12670 C D PHE D 446 ? 42.57789 7.01741 38.18423 0.038 9.07497 C ? B ? 271 C 1
   ATOM 12671 O D PHE D 446 ? 42.29992 8.22030 38.17035 0.038 10.02023 O ? B ? 271 O 1
   ATOM 12672 CB D PHE D 446 ? 40.29835 5.99439 38.49510 0.038 9.26745 C ? B ? 271 CB 1
   ATOM 12673 CG D PHE D 446 ? 40.13827 5.24527 37.20146 0.038 8.05239 C ? B ? 271 CG 1
   ATOM 12674 CD1 D PHE D 446 ? 40.25555 3.86557 37.15594 0.038 11.09808 C ? B ? 271 CD1 1
   ATOM 12675 CD2 D PHE D 446 ? 39.84104 5.92736 36.03240 0.038 9.11339 C ? B ? 271 CD2 1
   ATOM 12676 CE1 D PHE D 446 ? 40.09986 3.17981 35.96450 0.038 11.98026 C ? B ? 271 CE1 1
   ATOM 12677 CE2 D PHE D 446 ? 39.68443 5.24745 34.83775 0.038 9.98912 C ? B ? 271 CE2 1
   ATOM 12678 CZ D PHE D 446 ? 39.81386 3.87301 34.80342 0.038 11.27416 C ? B ? 271 CZ 1
   ATOM 12679 N A SER D 447 ? 43.43736 6.46394 37.38656 0.486 8.30530 N ? B ? 272 N 1
   ATOM 12680 CA A SER D 447 ? 44.39674 7.38321 36.73189 0.486 9.08095 C ? B ? 272 CA 1
   ATOM 12681 C A SER D 447 ? 44.42524 7.22621 35.20634 0.486 8.98977 C ? B ? 272 C 1
   ATOM 12682 O A SER D 447 ? 45.44605 7.51662 34.57613 0.486 10.45326 O ? B ? 272 O 1
   ATOM 12683 CB A SER D 447 ? 45.79853 7.14379 37.31282 0.486 9.94872 C ? B ? 272 CB 1
   ATOM 12684 OG A SER D 447 ? 45.74228 7.41640 38.77539 0.486 7.77386 O ? B ? 272 OG 1
   ATOM 12685 N B SER D 447 ? 43.67661 6.57352 37.50999 0.452 8.46975 N ? B ? 272 N 1
   ATOM 12686 CA B SER D 447 ? 44.61024 7.51538 36.85330 0.452 8.52486 C ? B ? 272 CA 1
   ATOM 12687 C B SER D 447 ? 44.54720 7.52753 35.31904 0.452 10.13965 C ? B ? 272 C 1
   ATOM 12688 O B SER D 447 ? 45.50130 7.99264 34.69024 0.452 9.23934 O ? B ? 272 O 1
   ATOM 12689 CB B SER D 447 ? 46.04148 7.16298 37.29770 0.452 9.74983 C ? B ? 272 CB 1
   ATOM 12690 OG B SER D 447 ? 46.15112 7.43832 38.74546 0.452 10.70972 O ? B ? 272 OG 1
   ATOM 12691 N D SER D 447 ? 43.60164 6.49520 37.50242 0.062 8.47920 N ? B ? 272 N 1
   ATOM 12692 CA D SER D 447 ? 44.60692 7.32507 36.84275 0.062 8.87164 C ? B ? 272 CA 1
   ATOM 12693 C D SER D 447 ? 44.56111 7.22909 35.31750 0.062 9.36426 C ? B ? 272 C 1
   ATOM 12694 O D SER D 447 ? 45.56693 7.50806 34.65481 0.062 10.12333 O ? B ? 272 O 1
   ATOM 12695 CB D SER D 447 ? 46.00173 6.98064 37.37304 0.062 9.67675 C ? B ? 272 CB 1
   ATOM 12696 OG D SER D 447 ? 46.06589 7.19688 38.78524 0.062 9.50984 O ? B ? 272 OG 1
   ATOM 12697 N A ALA D 448 ? 43.28977 6.83874 34.63612 0.514 8.97872 N ? B ? 273 N 1
   ATOM 12698 CA A ALA D 448 ? 43.14659 6.71923 33.17733 0.514 9.35986 C ? B ? 273 CA 1
   ATOM 12699 C A ALA D 448 ? 42.03929 7.68369 32.76795 0.514 9.21234 C ? B ? 273 C 1
   ATOM 12700 O A ALA D 448 ? 40.85261 7.30500 32.70390 0.514 9.89335 O ? B ? 273 O 1
   ATOM 12701 CB A ALA D 448 ? 42.81898 5.26660 32.78792 0.514 8.38330 C ? B ? 273 CB 1
   ATOM 12702 N B ALA D 448 ? 43.46736 7.03818 34.72126 0.480 8.71305 N ? B ? 273 N 1
   ATOM 12703 CA B ALA D 448 ? 43.35057 6.98421 33.24615 0.480 9.04374 C ? B ? 273 CA 1
   ATOM 12704 C B ALA D 448 ? 42.22658 7.95281 32.87344 0.480 9.70670 C ? B ? 273 C 1
   ATOM 12705 O B ALA D 448 ? 41.04003 7.61572 32.92501 0.480 10.96179 O ? B ? 273 O 1
   ATOM 12706 CB B ALA D 448 ? 43.03500 5.53086 32.83049 0.480 9.08223 C ? B ? 273 CB 1
   ATOM 12707 N D ALA D 448 ? 43.41257 6.85602 34.75121 0.006 8.98692 N ? B ? 273 N 1
   ATOM 12708 CA D ALA D 448 ? 43.21972 6.79426 33.30491 0.006 9.28312 C ? B ? 273 CA 1
   ATOM 12709 C D ALA D 448 ? 42.18803 7.84292 32.90815 0.006 9.66606 C ? B ? 273 C 1
   ATOM 12710 O D ALA D 448 ? 40.98711 7.54395 32.83375 0.006 10.67876 O ? B ? 273 O 1
   ATOM 12711 CB D ALA D 448 ? 42.76441 5.39583 32.88064 0.006 8.84040 C ? B ? 273 CB 1
   ATOM 12712 N A PRO D 449 ? 42.39698 8.94747 32.49833 0.503 9.67663 N ? B ? 274 N 1
   ATOM 12713 CA A PRO D 449 ? 41.37512 9.95541 32.19834 0.503 12.37045 C ? B ? 274 CA 1
   ATOM 12714 C A PRO D 449 ? 40.73087 9.68357 30.86144 0.503 11.23478 C ? B ? 274 C 1
   ATOM 12715 O A PRO D 449 ? 41.30074 9.05133 29.97785 0.503 12.45719 O ? B ? 274 O 1
   ATOM 12716 CB A PRO D 449 ? 42.19335 11.24927 32.12571 0.503 10.41965 C ? B ? 274 CB 1
   ATOM 12717 CG A PRO D 449 ? 43.58173 10.77397 31.52419 0.503 9.04338 C ? B ? 274 CG 1
   ATOM 12718 CD A PRO D 449 ? 43.78557 9.48380 32.34364 0.503 9.24927 C ? B ? 274 CD 1
   ATOM 12719 N B PRO D 449 ? 42.55284 9.20135 32.55816 0.497 9.98304 N ? B ? 274 N 1
   ATOM 12720 CA B PRO D 449 ? 41.49650 10.18398 32.22907 0.497 11.82162 C ? B ? 274 CA 1
   ATOM 12721 C B PRO D 449 ? 40.88919 9.85122 30.87389 0.497 11.20782 C ? B ? 274 C 1
   ATOM 12722 O B PRO D 449 ? 41.58721 9.40258 29.98309 0.497 11.20977 O ? B ? 274 O 1
   ATOM 12723 CB B PRO D 449 ? 42.25414 11.51474 32.18000 0.497 10.66208 C ? B ? 274 CB 1
   ATOM 12724 CG B PRO D 449 ? 43.70915 11.19527 31.86354 0.497 7.75765 C ? B ? 274 CG 1
   ATOM 12725 CD B PRO D 449 ? 43.93269 9.75723 32.45378 0.497 9.51572 C ? B ? 274 CD 1
   ATOM 12726 N D PRO D 449 ? 42.59983 9.08189 32.64242 0.000 9.83168 N ? B ? 274 N 1
   ATOM 12727 CA D PRO D 449 ? 41.62710 10.13023 32.31278 0.000 11.45679 C ? B ? 274 CA 1
   ATOM 12728 C D PRO D 449 ? 41.02768 9.90738 30.93671 0.000 11.26365 C ? B ? 274 C 1
   ATOM 12729 O D PRO D 449 ? 41.69300 9.40573 30.02676 0.000 11.21593 O ? B ? 274 O 1
   ATOM 12730 CB D PRO D 449 ? 42.47381 11.40630 32.32817 0.000 10.64081 C ? B ? 274 CB 1
   ATOM 12731 CG D PRO D 449 ? 43.84546 10.93673 31.96306 0.000 9.44434 C ? B ? 274 CG 1
   ATOM 12732 CD D PRO D 449 ? 43.98915 9.56894 32.57617 0.000 9.69324 C ? B ? 274 CD 1
   ATOM 12733 N A ASN D 450 ? 39.53108 10.24556 30.71438 0.418 11.89557 N ? B ? 275 N 1
   ATOM 12734 CA A ASN D 450 ? 38.77492 10.04730 29.48220 0.418 11.36373 C ? B ? 275 CA 1
   ATOM 12735 C A ASN D 450 ? 39.02938 8.61920 28.96132 0.418 12.59655 C ? B ? 275 C 1
   ATOM 12736 O A ASN D 450 ? 39.57743 8.38793 27.86475 0.418 12.57484 O ? B ? 275 O 1
   ATOM 12737 CB A ASN D 450 ? 39.14196 11.14558 28.48535 0.418 12.33001 C ? B ? 275 CB 1
   ATOM 12738 CG A ASN D 450 ? 38.19086 11.20537 27.29837 0.418 13.37974 C ? B ? 275 CG 1
   ATOM 12739 OD1 A ASN D 450 ? 36.98692 11.00643 27.41691 0.418 12.70264 O ? B ? 275 OD1 1
   ATOM 12740 ND2 A ASN D 450 ? 38.76428 11.48776 26.11793 0.418 12.64860 N ? B ? 275 ND2 1
   ATOM 12741 N B ASN D 450 ? 39.60381 10.18823 30.68840 0.432 12.01819 N ? B ? 275 N 1
   ATOM 12742 CA B ASN D 450 ? 38.87615 9.82950 29.44272 0.432 10.91094 C ? B ? 275 CA 1
   ATOM 12743 C B ASN D 450 ? 39.07568 8.36266 29.02031 0.432 12.29331 C ? B ? 275 C 1
   ATOM 12744 O B ASN D 450 ? 39.40415 8.02726 27.86252 0.432 11.75668 O ? B ? 275 O 1
   ATOM 12745 CB B ASN D 450 ? 39.14118 10.77965 28.26485 0.432 11.22774 C ? B ? 275 CB 1
   ATOM 12746 CG B ASN D 450 ? 38.06910 10.62544 27.13577 0.432 10.40689 C ? B ? 275 CG 1
   ATOM 12747 OD1 B ASN D 450 ? 36.88663 10.39240 27.38095 0.432 14.13886 O ? B ? 275 OD1 1
   ATOM 12748 ND2 B ASN D 450 ? 38.51348 10.82323 25.88713 0.432 11.26282 N ? B ? 275 ND2 1
   ATOM 12749 N D ASN D 450 ? 39.76045 10.30742 30.78594 0.151 12.00642 N ? B ? 275 N 1
   ATOM 12750 CA D ASN D 450 ? 39.01447 10.06533 29.54793 0.151 11.45634 C ? B ? 275 CA 1
   ATOM 12751 C D ASN D 450 ? 39.23080 8.62800 29.07160 0.151 12.17416 C ? B ? 275 C 1
   ATOM 12752 O D ASN D 450 ? 39.77655 8.36954 27.98158 0.151 12.71586 O ? B ? 275 O 1
   ATOM 12753 CB D ASN D 450 ? 39.39429 11.08867 28.46883 0.151 11.92694 C ? B ? 275 CB 1
   ATOM 12754 CG D ASN D 450 ? 38.39729 11.13575 27.31561 0.151 13.69118 C ? B ? 275 CG 1
   ATOM 12755 OD1 D ASN D 450 ? 37.21339 10.84485 27.46848 0.151 13.20745 O ? B ? 275 OD1 1
   ATOM 12756 ND2 D ASN D 450 ? 38.89614 11.51135 26.14066 0.151 12.68196 N ? B ? 275 ND2 1
   ATOM 12757 N A TYR D 451 ? 38.64280 7.65377 29.81214 0.157 12.05817 N ? B ? 276 N 1
   ATOM 12758 CA A TYR D 451 ? 39.06903 6.26384 29.66137 0.157 11.87604 C ? B ? 276 CA 1
   ATOM 12759 C A TYR D 451 ? 38.63516 5.64637 28.33293 0.157 13.22627 C ? B ? 276 C 1
   ATOM 12760 O A TYR D 451 ? 37.44873 5.62628 27.98743 0.157 13.23096 O ? B ? 276 O 1
   ATOM 12761 CB A TYR D 451 ? 38.49707 5.44097 30.82325 0.157 11.99768 C ? B ? 276 CB 1
   ATOM 12762 CG A TYR D 451 ? 38.88419 3.98278 30.76343 0.157 11.89204 C ? B ? 276 CG 1
   ATOM 12763 CD1 A TYR D 451 ? 40.21420 3.56518 30.94023 0.157 10.76552 C ? B ? 276 CD1 1
   ATOM 12764 CD2 A TYR D 451 ? 37.91710 3.01115 30.52999 0.157 14.16088 C ? B ? 276 CD2 1
   ATOM 12765 CE1 A TYR D 451 ? 40.53699 2.24562 30.87899 0.157 12.58262 C ? B ? 276 CE1 1
   ATOM 12766 CE2 A TYR D 451 ? 38.24264 1.68236 30.46578 0.157 14.54253 C ? B ? 276 CE2 1
   ATOM 12767 CZ A TYR D 451 ? 39.55571 1.30101 30.64350 0.157 13.71968 C ? B ? 276 CZ 1
   ATOM 12768 OH A TYR D 451 ? 39.90971 -0.03000 30.59897 0.157 17.88044 O ? B ? 276 OH 1
   ATOM 12769 N B TYR D 451 ? 38.76190 7.45176 29.92386 0.580 11.37187 N ? B ? 276 N 1
   ATOM 12770 CA B TYR D 451 ? 39.16437 6.08508 29.63574 0.580 11.61920 C ? B ? 276 CA 1
   ATOM 12771 C B TYR D 451 ? 38.48377 5.54670 28.37309 0.580 13.17801 C ? B ? 276 C 1
   ATOM 12772 O B TYR D 451 ? 37.35441 5.92167 28.02722 0.580 13.67738 O ? B ? 276 O 1
   ATOM 12773 CB B TYR D 451 ? 38.71665 5.30149 30.86610 0.580 12.31721 C ? B ? 276 CB 1
   ATOM 12774 CG B TYR D 451 ? 38.55744 3.84888 30.69974 0.580 11.99230 C ? B ? 276 CG 1
   ATOM 12775 CD1 B TYR D 451 ? 39.65539 2.96461 30.72708 0.580 10.53315 C ? B ? 276 CD1 1
   ATOM 12776 CD2 B TYR D 451 ? 37.29766 3.30478 30.60020 0.580 13.28756 C ? B ? 276 CD2 1
   ATOM 12777 CE1 B TYR D 451 ? 39.50651 1.63626 30.61531 0.580 12.76042 C ? B ? 276 CE1 1
   ATOM 12778 CE2 B TYR D 451 ? 37.14424 1.88072 30.42414 0.580 11.45765 C ? B ? 276 CE2 1
   ATOM 12779 CZ B TYR D 451 ? 38.26093 1.02061 30.42766 0.580 12.84705 C ? B ? 276 CZ 1
   ATOM 12780 OH B TYR D 451 ? 38.10948 -0.36452 30.37432 0.580 13.39520 O ? B ? 276 OH 1
   ATOM 12781 N D TYR D 451 ? 38.77230 7.68982 29.90991 0.263 12.02111 N ? B ? 276 N 1
   ATOM 12782 CA D TYR D 451 ? 39.04640 6.27851 29.67704 0.263 11.90994 C ? B ? 276 CA 1
   ATOM 12783 C D TYR D 451 ? 38.50615 5.83444 28.32329 0.263 13.31548 C ? B ? 276 C 1
   ATOM 12784 O D TYR D 451 ? 37.32172 6.01832 28.01806 0.263 13.51730 O ? B ? 276 O 1
   ATOM 12785 CB D TYR D 451 ? 38.38215 5.47288 30.80915 0.263 11.85060 C ? B ? 276 CB 1
   ATOM 12786 CG D TYR D 451 ? 38.53468 3.97124 30.68680 0.263 11.89084 C ? B ? 276 CG 1
   ATOM 12787 CD1 D TYR D 451 ? 39.78383 3.33520 30.78783 0.263 12.28472 C ? B ? 276 CD1 1
   ATOM 12788 CD2 D TYR D 451 ? 37.41536 3.17240 30.48299 0.263 13.88181 C ? B ? 276 CD2 1
   ATOM 12789 CE1 D TYR D 451 ? 39.88896 1.96629 30.67800 0.263 11.92925 C ? B ? 276 CE1 1
   ATOM 12790 CE2 D TYR D 451 ? 37.52232 1.77265 30.35368 0.263 12.10979 C ? B ? 276 CE2 1
   ATOM 12791 CZ D TYR D 451 ? 38.77183 1.16433 30.43695 0.263 12.84670 C ? B ? 276 CZ 1
   ATOM 12792 OH D TYR D 451 ? 38.88607 -0.21207 30.33915 0.263 10.03086 O ? B ? 276 OH 1
   ATOM 12793 N A CYS D 452 ? 39.60456 5.06930 27.62380 0.426 10.98333 N ? B ? 277 N 1
   ATOM 12794 CA A CYS D 452 ? 39.38514 4.52744 26.24072 0.426 14.95278 C ? B ? 277 CA 1
   ATOM 12795 C A CYS D 452 ? 38.78334 5.61472 25.32353 0.426 14.07673 C ? B ? 277 C 1
   ATOM 12796 O A CYS D 452 ? 37.93142 5.32749 24.49362 0.426 15.43159 O ? B ? 277 O 1
   ATOM 12797 CB A CYS D 452 ? 38.55328 3.22261 26.19025 0.426 14.56984 C ? B ? 277 CB 1
   ATOM 12798 SG A CYS D 452 ? 39.24296 1.64844 26.89036 0.426 17.62705 S ? B ? 277 SG 1
   ATOM 12799 N B CYS D 452 ? 39.21270 4.68648 27.66120 0.413 13.62672 N ? B ? 277 N 1
   ATOM 12800 CA B CYS D 452 ? 38.82499 4.16607 26.32944 0.413 12.45227 C ? B ? 277 CA 1
   ATOM 12801 C B CYS D 452 ? 38.44195 5.24080 25.31005 0.413 14.33414 C ? B ? 277 C 1
   ATOM 12802 O B CYS D 452 ? 37.68057 4.93144 24.36860 0.413 16.71849 O ? B ? 277 O 1
   ATOM 12803 CB B CYS D 452 ? 37.70760 3.13345 26.43931 0.413 11.88409 C ? B ? 277 CB 1
   ATOM 12804 SG B CYS D 452 ? 38.42135 1.57161 26.94337 0.413 18.41694 S ? B ? 277 SG 1
   ATOM 12805 N D CYS D 452 ? 39.39274 5.25402 27.51535 0.161 11.84046 N ? B ? 277 N 1
   ATOM 12806 CA D CYS D 452 ? 39.06327 4.76365 26.16419 0.161 14.83598 C ? B ? 277 CA 1
   ATOM 12807 C D CYS D 452 ? 38.52961 5.87282 25.26562 0.161 14.30296 C ? B ? 277 C 1
   ATOM 12808 O D CYS D 452 ? 37.72591 5.62463 24.37114 0.161 15.46455 O ? B ? 277 O 1
   ATOM 12809 CB D CYS D 452 ? 38.11918 3.55970 26.18992 0.161 14.08518 C ? B ? 277 CB 1
   ATOM 12810 SG D CYS D 452 ? 38.82571 2.19718 27.06905 0.161 12.62963 S ? B ? 277 SG 1
   ATOM 12811 N A ASP D 453 ? 39.16196 6.88363 25.51761 0.489 13.59458 N ? B ? 278 N 1
   ATOM 12812 CA A ASP D 453 ? 38.70674 8.03664 24.70492 0.489 11.58471 C ? B ? 278 CA 1
   ATOM 12813 C A ASP D 453 ? 37.17883 8.25797 24.78134 0.489 17.20493 C ? B ? 278 C 1
   ATOM 12814 O A ASP D 453 ? 36.61544 9.07328 24.00862 0.489 15.79850 O ? B ? 278 O 1
   ATOM 12815 CB A ASP D 453 ? 39.26107 7.96038 23.22595 0.489 13.26908 C ? B ? 278 CB 1
   ATOM 12816 CG A ASP D 453 ? 40.73894 7.87903 23.16603 0.489 15.12320 C ? B ? 278 CG 1
   ATOM 12817 OD1 A ASP D 453 ? 41.40348 8.50677 24.05348 0.489 13.96403 O ? B ? 278 OD1 1
   ATOM 12818 OD2 A ASP D 453 ? 41.29919 7.34166 22.13309 0.489 16.26655 O ? B ? 278 OD2 1
   ATOM 12819 N B ASP D 453 ? 38.91210 6.47637 25.50598 0.479 13.91608 N ? B ? 278 N 1
   ATOM 12820 CA B ASP D 453 ? 38.65820 7.60448 24.61121 0.479 14.31042 C ? B ? 278 CA 1
   ATOM 12821 C B ASP D 453 ? 37.21299 8.08741 24.59176 0.479 17.77267 C ? B ? 278 C 1
   ATOM 12822 O B ASP D 453 ? 36.81822 8.72077 23.60989 0.479 16.47786 O ? B ? 278 O 1
   ATOM 12823 CB B ASP D 453 ? 39.11014 7.28178 23.15354 0.479 11.59287 C ? B ? 278 CB 1
   ATOM 12824 CG B ASP D 453 ? 40.57178 7.36773 22.99947 0.479 12.27128 C ? B ? 278 CG 1
   ATOM 12825 OD1 B ASP D 453 ? 41.24263 8.04383 23.81172 0.479 16.44913 O ? B ? 278 OD1 1
   ATOM 12826 OD2 B ASP D 453 ? 41.09878 6.72397 22.06262 0.479 16.87848 O ? B ? 278 OD2 1
   ATOM 12827 N D ASP D 453 ? 38.96358 7.10673 25.50678 0.032 14.16130 N ? B ? 278 N 1
   ATOM 12828 CA D ASP D 453 ? 38.53697 8.26665 24.72657 0.032 13.48793 C ? B ? 278 CA 1
   ATOM 12829 C D ASP D 453 ? 37.02813 8.47959 24.76748 0.032 16.43889 C ? B ? 278 C 1
   ATOM 12830 O D ASP D 453 ? 36.48470 9.20359 23.93281 0.032 16.01368 O ? B ? 278 O 1
   ATOM 12831 CB D ASP D 453 ? 39.03452 8.19928 23.27485 0.032 14.56252 C ? B ? 278 CB 1
   ATOM 12832 CG D ASP D 453 ? 40.50958 7.90491 23.18667 0.032 15.03977 C ? B ? 278 CG 1
   ATOM 12833 OD1 D ASP D 453 ? 41.24138 8.32102 24.10395 0.032 15.09958 O ? B ? 278 OD1 1
   ATOM 12834 OD2 D ASP D 453 ? 40.94570 7.26416 22.20734 0.032 16.38826 O ? B ? 278 OD2 1
   ATOM 12835 N A GLN D 454 ? 36.49526 7.58097 25.71333 0.460 16.24833 N ? B ? 279 N 1
   ATOM 12836 CA A GLN D 454 ? 35.04567 7.41254 25.70986 0.460 14.75158 C ? B ? 279 CA 1
   ATOM 12837 C A GLN D 454 ? 34.32933 7.92499 26.96716 0.460 16.02035 C ? B ? 279 C 1
   ATOM 12838 O A GLN D 454 ? 33.14486 8.26730 26.87498 0.460 20.20209 O ? B ? 279 O 1
   ATOM 12839 CB A GLN D 454 ? 34.65445 5.90535 25.62588 0.460 18.75102 C ? B ? 279 CB 1
   ATOM 12840 CG A GLN D 454 ? 34.89238 5.31280 24.29975 0.460 29.51801 C ? B ? 279 CG 1
   ATOM 12841 CD A GLN D 454 ? 34.51842 3.88569 24.26998 0.460 24.90581 C ? B ? 279 CD 1
   ATOM 12842 OE1 A GLN D 454 ? 33.48141 3.49234 24.82424 0.460 25.80665 O ? B ? 279 OE1 1
   ATOM 12843 NE2 A GLN D 454 ? 35.36182 3.07933 23.67838 0.460 30.99480 N ? B ? 279 NE2 1
   ATOM 12844 N B GLN D 454 ? 36.42616 7.86975 25.65130 0.475 15.56659 N ? B ? 279 N 1
   ATOM 12845 CA B GLN D 454 ? 34.97253 8.09896 25.62095 0.475 13.06907 C ? B ? 279 CA 1
   ATOM 12846 C B GLN D 454 ? 34.46158 8.45294 27.01179 0.475 14.35803 C ? B ? 279 C 1
   ATOM 12847 O B GLN D 454 ? 33.44754 9.15353 27.14543 0.475 11.57124 O ? B ? 279 O 1
   ATOM 12848 CB B GLN D 454 ? 34.17173 6.83383 25.24180 0.475 16.99837 C ? B ? 279 CB 1
   ATOM 12849 CG B GLN D 454 ? 34.41131 6.21271 23.92026 0.475 21.21440 C ? B ? 279 CG 1
   ATOM 12850 CD B GLN D 454 ? 33.71505 4.85382 23.82970 0.475 22.72035 C ? B ? 279 CD 1
   ATOM 12851 OE1 B GLN D 454 ? 32.68217 4.62924 24.41633 0.475 27.10201 O ? B ? 279 OE1 1
   ATOM 12852 NE2 B GLN D 454 ? 34.32390 3.95031 23.13462 0.475 26.31455 N ? B ? 279 NE2 1
   ATOM 12853 N D GLN D 454 ? 36.33785 7.86735 25.71957 0.066 15.60182 N ? B ? 279 N 1
   ATOM 12854 CA D GLN D 454 ? 34.87880 7.90909 25.72958 0.066 14.96385 C ? B ? 279 CA 1
   ATOM 12855 C D GLN D 454 ? 34.28653 8.23130 27.08999 0.066 16.16200 C ? B ? 279 C 1
   ATOM 12856 O D GLN D 454 ? 33.25160 8.89437 27.15720 0.066 15.10637 O ? B ? 279 O 1
   ATOM 12857 CB D GLN D 454 ? 34.28124 6.57166 25.27771 0.066 17.85462 C ? B ? 279 CB 1
   ATOM 12858 CG D GLN D 454 ? 34.73144 6.07454 23.93551 0.066 21.26123 C ? B ? 279 CG 1
   ATOM 12859 CD D GLN D 454 ? 34.01277 4.80579 23.57006 0.066 23.41425 C ? B ? 279 CD 1
   ATOM 12860 OE1 D GLN D 454 ? 32.79991 4.72448 23.70453 0.066 22.80236 O ? B ? 279 OE1 1
   ATOM 12861 NE2 D GLN D 454 ? 34.75584 3.80099 23.13719 0.066 25.94013 N ? B ? 279 NE2 1
   ATOM 12862 N A MET D 455 ? 34.96412 7.93057 28.16350 0.427 16.44529 N ? B ? 280 N 1
   ATOM 12863 CA A MET D 455 ? 34.15239 8.16620 29.37555 0.427 16.48248 C ? B ? 280 CA 1
   ATOM 12864 C A MET D 455 ? 34.12462 9.61025 29.84311 0.427 16.49841 C ? B ? 280 C 1
   ATOM 12865 O A MET D 455 ? 33.22486 9.99616 30.62151 0.427 18.42681 O ? B ? 280 O 1
   ATOM 12866 CB A MET D 455 ? 34.55771 7.21725 30.51321 0.427 17.54417 C ? B ? 280 CB 1
   ATOM 12867 CG A MET D 455 ? 34.41869 5.78380 30.11852 0.427 19.93060 C ? B ? 280 CG 1
   ATOM 12868 SD A MET D 455 ? 33.84462 4.68356 31.42673 0.427 31.88146 S ? B ? 280 SD 1
   ATOM 12869 CE A MET D 455 ? 33.11504 3.47120 30.34025 0.427 22.63449 C ? B ? 280 CE 1
   ATOM 12870 N B MET D 455 ? 35.01924 7.82462 28.06323 0.302 16.19002 N ? B ? 280 N 1
   ATOM 12871 CA B MET D 455 ? 34.30421 7.84861 29.34051 0.302 17.09479 C ? B ? 280 CA 1
   ATOM 12872 C B MET D 455 ? 34.11571 9.24865 29.86698 0.302 14.94170 C ? B ? 280 C 1
   ATOM 12873 O B MET D 455 ? 33.17036 9.49214 30.63786 0.302 20.71677 O ? B ? 280 O 1
   ATOM 12874 CB B MET D 455 ? 35.00321 6.97769 30.37734 0.302 16.54781 C ? B ? 280 CB 1
   ATOM 12875 CG B MET D 455 ? 34.39782 5.59885 30.44787 0.302 21.51155 C ? B ? 280 CG 1
   ATOM 12876 SD B MET D 455 ? 32.61734 5.50073 30.84141 0.302 37.81621 S ? B ? 280 SD 1
   ATOM 12877 CE B MET D 455 ? 32.59629 6.23302 32.43049 0.302 27.90611 C ? B ? 280 CE 1
   ATOM 12878 N D MET D 455 ? 34.86411 7.72336 28.18054 0.270 16.29292 N ? B ? 280 N 1
   ATOM 12879 CA D MET D 455 ? 34.16915 7.91294 29.45416 0.270 16.79286 C ? B ? 280 CA 1
   ATOM 12880 C D MET D 455 ? 34.11278 9.36466 29.90052 0.270 15.34577 C ? B ? 280 C 1
   ATOM 12881 O D MET D 455 ? 33.22227 9.72774 30.69033 0.270 19.83302 O ? B ? 280 O 1
   ATOM 12882 CB D MET D 455 ? 34.77680 7.00758 30.51433 0.270 17.17406 C ? B ? 280 CB 1
   ATOM 12883 CG D MET D 455 ? 34.67807 5.56726 30.09751 0.270 20.19913 C ? B ? 280 CG 1
   ATOM 12884 SD D MET D 455 ? 32.97960 5.15552 29.62883 0.270 18.10254 S ? B ? 280 SD 1
   ATOM 12885 CE D MET D 455 ? 32.20981 5.10236 31.26791 0.270 25.95015 C ? B ? 280 CE 1
   ATOM 12886 N A GLY D 456 ? 35.07571 10.42849 29.39817 0.440 15.64146 N ? B ? 281 N 1
   ATOM 12887 CA A GLY D 456 ? 35.12804 11.82644 29.76344 0.440 15.61108 C ? B ? 281 CA 1
   ATOM 12888 C A GLY D 456 ? 35.44470 12.05128 31.22791 0.440 16.06127 C ? B ? 281 C 1
   ATOM 12889 O A GLY D 456 ? 35.42311 13.19779 31.66213 0.440 17.30796 O ? B ? 281 O 1
   ATOM 12890 N B GLY D 456 ? 34.97758 10.18355 29.45349 0.471 15.79010 N ? B ? 281 N 1
   ATOM 12891 CA B GLY D 456 ? 34.89897 11.57495 29.83649 0.471 16.94748 C ? B ? 281 CA 1
   ATOM 12892 C B GLY D 456 ? 35.25767 11.83955 31.27863 0.471 16.48071 C ? B ? 281 C 1
   ATOM 12893 O B GLY D 456 ? 35.02784 12.92689 31.74936 0.471 16.40492 O ? B ? 281 O 1
   ATOM 12894 N D GLY D 456 ? 35.02286 10.21166 29.41521 0.089 15.75711 N ? B ? 281 N 1
   ATOM 12895 CA D GLY D 456 ? 35.00768 11.62456 29.75827 0.089 16.54365 C ? B ? 281 CA 1
   ATOM 12896 C D GLY D 456 ? 35.28947 11.91628 31.21539 0.089 16.33415 C ? B ? 281 C 1
   ATOM 12897 O D GLY D 456 ? 34.96672 12.99863 31.69686 0.089 16.46594 O ? B ? 281 O 1
   ATOM 12898 N A ASN D 457 ? 35.78840 10.98446 31.96384 0.488 15.38591 N ? B ? 282 N 1
   ATOM 12899 CA A ASN D 457 ? 36.13198 11.09026 33.39344 0.488 14.29945 C ? B ? 282 CA 1
   ATOM 12900 C A ASN D 457 ? 37.42879 11.84877 33.59491 0.488 13.74608 C ? B ? 282 C 1
   ATOM 12901 O A ASN D 457 ? 38.36652 11.74136 32.77360 0.488 13.46076 O ? B ? 282 O 1
   ATOM 12902 CB A ASN D 457 ? 36.27768 9.65661 34.00026 0.488 11.86861 C ? B ? 282 CB 1
   ATOM 12903 CG A ASN D 457 ? 37.34241 8.78211 33.24346 0.488 12.19839 C ? B ? 282 CG 1
   ATOM 12904 OD1 A ASN D 457 ? 37.13131 8.26557 32.10192 0.488 11.48841 O ? B ? 282 OD1 1
   ATOM 12905 ND2 A ASN D 457 ? 38.46867 8.53101 33.95228 0.488 11.30355 N ? B ? 282 ND2 1
   ATOM 12906 N B ASN D 457 ? 35.84002 10.88814 31.98209 0.512 15.44730 N ? B ? 282 N 1
   ATOM 12907 CA B ASN D 457 ? 36.15981 11.13817 33.39814 0.512 14.20104 C ? B ? 282 CA 1
   ATOM 12908 C B ASN D 457 ? 37.43900 11.92519 33.58322 0.512 13.79546 C ? B ? 282 C 1
   ATOM 12909 O B ASN D 457 ? 38.38474 11.87291 32.77448 0.512 13.34497 O ? B ? 282 O 1
   ATOM 12910 CB B ASN D 457 ? 36.38192 9.78988 34.09167 0.512 11.51670 C ? B ? 282 CB 1
   ATOM 12911 CG B ASN D 457 ? 37.50211 9.06117 33.43089 0.512 12.01898 C ? B ? 282 CG 1
   ATOM 12912 OD1 B ASN D 457 ? 37.40480 8.73373 32.25383 0.512 13.13605 O ? B ? 282 OD1 1
   ATOM 12913 ND2 B ASN D 457 ? 38.59421 8.86905 34.16386 0.512 9.98226 N ? B ? 282 ND2 1
   ATOM 12914 N D ASN D 457 ? 35.89761 10.97914 31.92862 0.000 15.40243 N ? B ? 282 N 1
   ATOM 12915 CA D ASN D 457 ? 36.15348 11.12986 33.34923 0.000 14.16928 C ? B ? 282 CA 1
   ATOM 12916 C D ASN D 457 ? 37.46687 11.86613 33.58210 0.000 13.72290 C ? B ? 282 C 1
   ATOM 12917 O D ASN D 457 ? 38.40455 11.77155 32.78663 0.000 13.34825 O ? B ? 282 O 1
   ATOM 12918 CB D ASN D 457 ? 36.23779 9.74848 33.99599 0.000 12.03315 C ? B ? 282 CB 1
   ATOM 12919 CG D ASN D 457 ? 37.32945 8.88635 33.38343 0.000 12.34818 C ? B ? 282 CG 1
   ATOM 12920 OD1 D ASN D 457 ? 37.17357 8.35260 32.28528 0.000 12.42342 O ? B ? 282 OD1 1
   ATOM 12921 ND2 D ASN D 457 ? 38.44198 8.74729 34.09403 0.000 10.77072 N ? B ? 282 ND2 1
   ATOM 12922 N . LYS D 458 ? 37.52041 12.62042 34.67876 1.000 12.38708 N ? B ? 283 N 1
   ATOM 12923 CA . LYS D 458 ? 38.81211 13.08992 35.18253 1.000 12.09832 C ? B ? 283 CA 1
   ATOM 12924 C . LYS D 458 ? 39.54072 11.88760 35.75049 1.000 10.90738 C ? B ? 283 C 1
   ATOM 12925 O . LYS D 458 ? 38.96257 10.80571 36.02145 1.000 11.47685 O ? B ? 283 O 1
   ATOM 12926 CB . LYS D 458 ? 38.65799 14.12607 36.29469 1.000 13.66573 C ? B ? 283 CB 1
   ATOM 12927 CG . LYS D 458 ? 37.76674 15.30786 35.76841 1.000 18.13202 C ? B ? 283 CG 1
   ATOM 12928 CD . LYS D 458 ? 37.60814 16.35506 36.91300 1.000 22.47571 C ? B ? 283 CD 1
   ATOM 12929 CE . LYS D 458 ? 36.60308 17.47938 36.45698 1.000 27.53235 C ? B ? 283 CE 1
   ATOM 12930 NZ . LYS D 458 ? 35.23098 17.21960 36.75049 1.000 41.64459 N ? B ? 283 NZ 1
   ATOM 12931 N A ALA D 459 ? 40.82429 12.08310 35.96660 0.323 10.72656 N ? B ? 284 N 1
   ATOM 12932 CA A ALA D 459 ? 41.67755 11.12405 36.67296 0.323 9.31477 C ? B ? 284 CA 1
   ATOM 12933 C A ALA D 459 ? 42.32554 11.82933 37.86468 0.323 11.43123 C ? B ? 284 C 1
   ATOM 12934 O A ALA D 459 ? 42.33437 13.06691 37.96226 0.323 10.49783 O ? B ? 284 O 1
   ATOM 12935 CB A ALA D 459 ? 42.77614 10.57237 35.74696 0.323 10.06723 C ? B ? 284 CB 1
   ATOM 12936 N B ALA D 459 ? 40.82615 12.01065 35.81684 0.496 10.47172 N ? B ? 284 N 1
   ATOM 12937 CA B ALA D 459 ? 41.66675 11.06700 36.56924 0.496 9.21789 C ? B ? 284 CA 1
   ATOM 12938 C B ALA D 459 ? 42.17972 11.78349 37.81292 0.496 11.38330 C ? B ? 284 C 1
   ATOM 12939 O B ALA D 459 ? 41.92901 12.98671 38.02592 0.496 10.41718 O ? B ? 284 O 1
   ATOM 12940 CB B ALA D 459 ? 42.87893 10.64499 35.72116 0.496 10.00456 C ? B ? 284 CB 1
   ATOM 12941 N D ALA D 459 ? 40.82720 12.09158 35.99667 0.181 10.74710 N ? B ? 284 N 1
   ATOM 12942 CA D ALA D 459 ? 41.66696 11.14486 36.72727 0.181 9.37461 C ? B ? 284 CA 1
   ATOM 12943 C D ALA D 459 ? 42.24631 11.84311 37.95652 0.181 11.43810 C ? B ? 284 C 1
   ATOM 12944 O D ALA D 459 ? 42.16296 13.07110 38.10763 0.181 10.34235 O ? B ? 284 O 1
   ATOM 12945 CB D ALA D 459 ? 42.80491 10.60802 35.84111 0.181 10.04800 C ? B ? 284 CB 1
   ATOM 12946 N A SER D 460 ? 42.79729 11.06499 38.84627 0.328 10.37394 N ? B ? 285 N 1
   ATOM 12947 CA A SER D 460 ? 43.56650 11.69876 39.90586 0.328 9.92863 C ? B ? 285 CA 1
   ATOM 12948 C A SER D 460 ? 44.74523 10.85415 40.31492 0.328 9.20699 C ? B ? 285 C 1
   ATOM 12949 O A SER D 460 ? 44.89858 9.69405 39.89587 0.328 9.95519 O ? B ? 285 O 1
   ATOM 12950 CB A SER D 460 ? 42.75055 12.01874 41.18283 0.328 9.29334 C ? B ? 285 CB 1
   ATOM 12951 OG A SER D 460 ? 42.56844 10.84207 41.97072 0.328 8.43138 O ? B ? 285 OG 1
   ATOM 12952 N B SER D 460 ? 42.83192 11.03479 38.70080 0.446 10.57466 N ? B ? 285 N 1
   ATOM 12953 CA B SER D 460 ? 43.52574 11.66692 39.80536 0.446 9.89620 C ? B ? 285 CA 1
   ATOM 12954 C B SER D 460 ? 44.68764 10.80720 40.23610 0.446 9.15087 C ? B ? 285 C 1
   ATOM 12955 O B SER D 460 ? 44.77893 9.62098 39.87151 0.446 9.92506 O ? B ? 285 O 1
   ATOM 12956 CB B SER D 460 ? 42.60908 11.87330 41.02677 0.446 9.37901 C ? B ? 285 CB 1
   ATOM 12957 OG B SER D 460 ? 42.14475 10.59518 41.51364 0.446 11.74554 O ? B ? 285 OG 1
   ATOM 12958 N D SER D 460 ? 42.78976 11.05651 38.88130 0.226 10.35257 N ? B ? 285 N 1
   ATOM 12959 CA D SER D 460 ? 43.60793 11.61987 39.95626 0.226 9.91799 C ? B ? 285 CA 1
   ATOM 12960 C D SER D 460 ? 44.74749 10.70791 40.28755 0.226 9.38022 C ? B ? 285 C 1
   ATOM 12961 O D SER D 460 ? 44.77133 9.55017 39.85234 0.226 9.77381 O ? B ? 285 O 1
   ATOM 12962 CB D SER D 460 ? 42.79642 11.87399 41.24786 0.226 9.35549 C ? B ? 285 CB 1
   ATOM 12963 OG D SER D 460 ? 42.41178 10.64106 41.86181 0.226 8.73264 O ? B ? 285 OG 1
   ATOM 12964 N A TYR D 461 ? 45.63937 11.49701 41.08367 0.391 9.58637 N ? B ? 286 N 1
   ATOM 12965 CA A TYR D 461 ? 46.67030 10.81024 41.84054 0.391 9.53110 C ? B ? 286 CA 1
   ATOM 12966 C A TYR D 461 ? 46.73363 11.35212 43.27345 0.391 10.38540 C ? B ? 286 C 1
   ATOM 12967 O A TYR D 461 ? 46.42407 12.50072 43.56898 0.391 9.56639 O ? B ? 286 O 1
   ATOM 12968 CB A TYR D 461 ? 48.02100 10.85501 41.13847 0.391 10.45033 C ? B ? 286 CB 1
   ATOM 12969 CG A TYR D 461 ? 48.40847 12.25035 40.75649 0.391 9.99199 C ? B ? 286 CG 1
   ATOM 12970 CD1 A TYR D 461 ? 49.05746 13.05965 41.66399 0.391 12.95233 C ? B ? 286 CD1 1
   ATOM 12971 CD2 A TYR D 461 ? 48.25951 12.68464 39.44118 0.391 13.57497 C ? B ? 286 CD2 1
   ATOM 12972 CE1 A TYR D 461 ? 49.44044 14.34127 41.30362 0.391 13.16998 C ? B ? 286 CE1 1
   ATOM 12973 CE2 A TYR D 461 ? 48.63248 13.96463 39.07549 0.391 12.63367 C ? B ? 286 CE2 1
   ATOM 12974 CZ A TYR D 461 ? 49.24009 14.74973 39.98912 0.391 14.23217 C ? B ? 286 CZ 1
   ATOM 12975 OH A TYR D 461 ? 49.63114 16.01908 39.61097 0.391 15.38164 O ? B ? 286 OH 1
   ATOM 12976 N B TYR D 461 ? 45.62729 11.42979 40.96217 0.609 9.90061 N ? B ? 286 N 1
   ATOM 12977 CA B TYR D 461 ? 46.56975 10.72395 41.78887 0.609 9.81186 C ? B ? 286 CA 1
   ATOM 12978 C B TYR D 461 ? 46.42222 11.31152 43.19786 0.609 9.92094 C ? B ? 286 C 1
   ATOM 12979 O B TYR D 461 ? 45.80029 12.35009 43.40848 0.609 9.39605 O ? B ? 286 O 1
   ATOM 12980 CB B TYR D 461 ? 48.01112 10.78175 41.21378 0.609 10.62175 C ? B ? 286 CB 1
   ATOM 12981 CG B TYR D 461 ? 48.52657 12.18468 40.93216 0.609 10.11786 C ? B ? 286 CG 1
   ATOM 12982 CD1 B TYR D 461 ? 49.13945 12.92308 41.93403 0.609 11.69719 C ? B ? 286 CD1 1
   ATOM 12983 CD2 B TYR D 461 ? 48.61389 12.64185 39.60275 0.609 12.45756 C ? B ? 286 CD2 1
   ATOM 12984 CE1 B TYR D 461 ? 49.67456 14.25742 41.62571 0.609 11.60983 C ? B ? 286 CE1 1
   ATOM 12985 CE2 B TYR D 461 ? 49.13191 13.92519 39.28964 0.609 12.77710 C ? B ? 286 CE2 1
   ATOM 12986 CZ B TYR D 461 ? 49.69798 14.65507 40.26038 0.609 12.36913 C ? B ? 286 CZ 1
   ATOM 12987 OH B TYR D 461 ? 50.19433 15.93641 39.97751 0.609 14.71123 O ? B ? 286 OH 1
   ATOM 12988 N A ILE D 462 ? 47.11442 10.48955 44.18821 0.331 10.25453 N ? B ? 287 N 1
   ATOM 12989 CA A ILE D 462 ? 47.00604 10.82989 45.60950 0.331 9.51462 C ? B ? 287 CA 1
   ATOM 12990 C A ILE D 462 ? 48.38423 11.14076 46.17142 0.331 11.29705 C ? B ? 287 C 1
   ATOM 12991 O A ILE D 462 ? 49.34916 10.39112 45.96822 0.331 11.54558 O ? B ? 287 O 1
   ATOM 12992 CB A ILE D 462 ? 46.31025 9.70042 46.39413 0.331 11.21015 C ? B ? 287 CB 1
   ATOM 12993 CG1 A ILE D 462 ? 44.79629 9.67374 46.06186 0.331 10.29025 C ? B ? 287 CG1 1
   ATOM 12994 CG2 A ILE D 462 ? 46.44423 9.96339 47.88821 0.331 12.14099 C ? B ? 287 CG2 1
   ATOM 12995 CD1 A ILE D 462 ? 43.95001 8.30591 46.48414 0.331 6.93669 C ? B ? 287 CD1 1
   ATOM 12996 N B ILE D 462 ? 46.96092 10.57414 44.15631 0.434 9.89867 N ? B ? 287 N 1
   ATOM 12997 CA B ILE D 462 ? 46.99379 10.95634 45.57316 0.434 9.12881 C ? B ? 287 CA 1
   ATOM 12998 C B ILE D 462 ? 48.42244 11.27384 45.95681 0.434 11.43880 C ? B ? 287 C 1
   ATOM 12999 O B ILE D 462 ? 49.36088 10.60551 45.51448 0.434 12.58910 O ? B ? 287 O 1
   ATOM 13000 CB B ILE D 462 ? 46.57400 9.70063 46.35401 0.434 10.77495 C ? B ? 287 CB 1
   ATOM 13001 CG1 B ILE D 462 ? 45.13316 9.40995 46.02808 0.434 10.68315 C ? B ? 287 CG1 1
   ATOM 13002 CG2 B ILE D 462 ? 46.63209 9.97516 47.85129 0.434 12.25024 C ? B ? 287 CG2 1
   ATOM 13003 CD1 B ILE D 462 ? 44.77415 8.00513 46.54146 0.434 8.73245 C ? B ? 287 CD1 1
   ATOM 13004 N D ILE D 462 ? 47.25899 10.53433 44.13983 0.235 10.16358 N ? B ? 287 N 1
   ATOM 13005 CA D ILE D 462 ? 47.23943 10.79211 45.59384 0.235 10.00352 C ? B ? 287 CA 1
   ATOM 13006 C D ILE D 462 ? 48.59841 11.15147 46.10340 0.235 11.58433 C ? B ? 287 C 1
   ATOM 13007 O D ILE D 462 ? 49.55151 10.43886 45.83792 0.235 11.45466 O ? B ? 287 O 1
   ATOM 13008 CB D ILE D 462 ? 46.75270 9.52611 46.33319 0.235 10.02414 C ? B ? 287 CB 1
   ATOM 13009 CG1 D ILE D 462 ? 45.22049 9.44340 46.23190 0.235 11.03119 C ? B ? 287 CG1 1
   ATOM 13010 CG2 D ILE D 462 ? 47.26547 9.54049 47.80687 0.235 10.99308 C ? B ? 287 CG2 1
   ATOM 13011 CD1 D ILE D 462 ? 44.66304 8.12217 46.72671 0.235 8.77617 C ? B ? 287 CD1 1
   ATOM 13012 N A HIS D 463 ? 48.48110 12.26979 46.89168 0.375 11.74335 N ? B ? 288 N 1
   ATOM 13013 CA A HIS D 463 ? 49.64589 12.58191 47.69985 0.375 15.04681 C ? B ? 288 CA 1
   ATOM 13014 C A HIS D 463 ? 49.46418 12.13031 49.15750 0.375 14.19361 C ? B ? 288 C 1
   ATOM 13015 O A HIS D 463 ? 48.40032 12.34779 49.78043 0.375 13.40761 O ? B ? 288 O 1
   ATOM 13016 CB A HIS D 463 ? 49.80710 14.10980 47.67736 0.375 17.22953 C ? B ? 288 CB 1
   ATOM 13017 CG A HIS D 463 ? 50.49455 14.62867 46.46714 0.375 19.32031 C ? B ? 288 CG 1
   ATOM 13018 ND1 A HIS D 463 ? 51.24058 15.78496 46.48562 0.375 11.58083 N ? B ? 288 ND1 1
   ATOM 13019 CD2 A HIS D 463 ? 50.62204 14.10454 45.22353 0.375 21.37624 C ? B ? 288 CD2 1
   ATOM 13020 CE1 A HIS D 463 ? 51.70302 16.00863 45.26340 0.375 13.28085 C ? B ? 288 CE1 1
   ATOM 13021 NE2 A HIS D 463 ? 51.39785 14.97443 44.49702 0.375 19.08999 N ? B ? 288 NE2 1
   ATOM 13022 N B HIS D 463 ? 48.60419 12.29705 46.80685 0.432 11.72102 N ? B ? 288 N 1
   ATOM 13023 CA B HIS D 463 ? 49.81925 12.43348 47.60382 0.432 13.96953 C ? B ? 288 CA 1
   ATOM 13024 C B HIS D 463 ? 49.50256 12.16446 49.06581 0.432 14.20143 C ? B ? 288 C 1
   ATOM 13025 O B HIS D 463 ? 48.49615 12.68352 49.58115 0.432 13.99359 O ? B ? 288 O 1
   ATOM 13026 CB B HIS D 463 ? 50.27395 13.89500 47.55881 0.432 17.21762 C ? B ? 288 CB 1
   ATOM 13027 CG B HIS D 463 ? 51.20639 14.19092 46.44679 0.432 15.75873 C ? B ? 288 CG 1
   ATOM 13028 ND1 B HIS D 463 ? 52.13293 15.20473 46.53263 0.432 23.36989 N ? B ? 288 ND1 1
   ATOM 13029 CD2 B HIS D 463 ? 51.36811 13.61052 45.23240 0.432 18.58959 C ? B ? 288 CD2 1
   ATOM 13030 CE1 B HIS D 463 ? 52.82343 15.23717 45.40345 0.432 27.11565 C ? B ? 288 CE1 1
   ATOM 13031 NE2 B HIS D 463 ? 52.38131 14.28192 44.60452 0.432 15.62881 N ? B ? 288 NE2 1
   ATOM 13032 N D HIS D 463 ? 48.70520 12.24597 46.86739 0.193 11.95192 N ? B ? 288 N 1
   ATOM 13033 CA D HIS D 463 ? 49.91661 12.54351 47.62293 0.193 14.31596 C ? B ? 288 CA 1
   ATOM 13034 C D HIS D 463 ? 49.75477 12.11593 49.08191 0.193 13.99538 C ? B ? 288 C 1
   ATOM 13035 O D HIS D 463 ? 48.72885 12.41915 49.71380 0.193 15.00431 O ? B ? 288 O 1
   ATOM 13036 CB D HIS D 463 ? 50.19205 14.05266 47.58728 0.193 17.15086 C ? B ? 288 CB 1
   ATOM 13037 CG D HIS D 463 ? 50.75217 14.54481 46.29129 0.193 18.04755 C ? B ? 288 CG 1
   ATOM 13038 ND1 D HIS D 463 ? 51.53579 13.76300 45.46898 0.193 17.72098 N ? B ? 288 ND1 1
   ATOM 13039 CD2 D HIS D 463 ? 50.64954 15.74972 45.68328 0.193 17.86473 C ? B ? 288 CD2 1
   ATOM 13040 CE1 D HIS D 463 ? 51.88608 14.46351 44.40614 0.193 15.17515 C ? B ? 288 CE1 1
   ATOM 13041 NE2 D HIS D 463 ? 51.37078 15.67576 44.51701 0.193 20.04686 N ? B ? 288 NE2 1
   ATOM 13042 N A LEU D 464 ? 50.51078 11.50026 49.69907 0.305 14.50978 N ? B ? 289 N 1
   ATOM 13043 CA A LEU D 464 ? 50.54763 11.04285 51.08867 0.305 15.99283 C ? B ? 289 CA 1
   ATOM 13044 C A LEU D 464 ? 51.87935 11.47628 51.65481 0.305 17.63933 C ? B ? 289 C 1
   ATOM 13045 O A LEU D 464 ? 52.92777 11.07669 51.14355 0.305 12.49912 O ? B ? 289 O 1
   ATOM 13046 CB A LEU D 464 ? 50.51543 9.52165 51.19598 0.305 18.56603 C ? B ? 289 CB 1
   ATOM 13047 CG A LEU D 464 ? 49.30667 8.86029 50.54597 0.305 18.63089 C ? B ? 289 CG 1
   ATOM 13048 CD1 A LEU D 464 ? 49.42443 7.36705 50.64563 0.305 16.27340 C ? B ? 289 CD1 1
   ATOM 13049 CD2 A LEU D 464 ? 48.05922 9.35188 51.23806 0.305 19.07281 C ? B ? 289 CD2 1
   ATOM 13050 N B LEU D 464 ? 50.36408 11.36813 49.71021 0.475 15.15961 N ? B ? 289 N 1
   ATOM 13051 CA B LEU D 464 ? 50.42762 11.09301 51.14799 0.475 15.68372 C ? B ? 289 CA 1
   ATOM 13052 C B LEU D 464 ? 51.74620 11.70674 51.58679 0.475 17.49731 C ? B ? 289 C 1
   ATOM 13053 O B LEU D 464 ? 52.66393 11.87580 50.77994 0.475 15.43742 O ? B ? 289 O 1
   ATOM 13054 CB B LEU D 464 ? 50.49903 9.57114 51.44905 0.475 18.20267 C ? B ? 289 CB 1
   ATOM 13055 CG B LEU D 464 ? 49.47518 8.55551 50.86980 0.475 18.31970 C ? B ? 289 CG 1
   ATOM 13056 CD1 B LEU D 464 ? 49.74737 7.12668 51.26106 0.475 18.69320 C ? B ? 289 CD1 1
   ATOM 13057 CD2 B LEU D 464 ? 48.09542 8.96920 51.29510 0.475 19.88014 C ? B ? 289 CD2 1
   ATOM 13058 N D LEU D 464 ? 50.79009 11.46072 49.62358 0.220 14.32239 N ? B ? 289 N 1
   ATOM 13059 CA D LEU D 464 ? 50.85172 11.03503 51.01680 0.220 16.54757 C ? B ? 289 CA 1
   ATOM 13060 C D LEU D 464 ? 52.15586 11.53441 51.61653 0.220 17.89934 C ? B ? 289 C 1
   ATOM 13061 O D LEU D 464 ? 53.10860 11.83757 50.88862 0.220 15.98210 O ? B ? 289 O 1
   ATOM 13062 CB D LEU D 464 ? 50.83942 9.50368 51.14617 0.220 17.44067 C ? B ? 289 CB 1
   ATOM 13063 CG D LEU D 464 ? 49.55455 8.79301 50.70407 0.220 18.77029 C ? B ? 289 CG 1
   ATOM 13064 CD1 D LEU D 464 ? 49.64386 7.32694 50.99823 0.220 17.40535 C ? B ? 289 CD1 1
   ATOM 13065 CD2 D LEU D 464 ? 48.38004 9.40885 51.41939 0.220 18.63789 C ? B ? 289 CD2 1
   ATOM 13066 N A GLN D 465 ? 51.83947 12.22297 52.75611 0.282 18.47059 N ? B ? 290 N 1
   ATOM 13067 CA A GLN D 465 ? 53.03951 12.70658 53.42246 0.282 22.88710 C ? B ? 290 CA 1
   ATOM 13068 C A GLN D 465 ? 53.24137 11.94975 54.73065 0.282 20.13087 C ? B ? 290 C 1
   ATOM 13069 O A GLN D 465 ? 52.27422 11.64532 55.42017 0.282 21.13299 O ? B ? 290 O 1
   ATOM 13070 CB A GLN D 465 ? 52.83202 14.18431 53.74347 0.282 25.68959 C ? B ? 290 CB 1
   ATOM 13071 CG A GLN D 465 ? 54.06208 14.76627 54.20993 0.282 36.34723 C ? B ? 290 CG 1
   ATOM 13072 CD A GLN D 465 ? 54.01047 16.21386 54.59507 0.282 38.98631 C ? B ? 290 CD 1
   ATOM 13073 OE1 A GLN D 465 ? 54.75857 16.66139 55.47609 0.282 47.77960 O ? B ? 290 OE1 1
   ATOM 13074 NE2 A GLN D 465 ? 53.15461 16.96681 53.93583 0.282 41.88713 N ? B ? 290 NE2 1
   ATOM 13075 N B GLN D 465 ? 51.87106 11.96129 52.90538 0.395 17.45997 N ? B ? 290 N 1
   ATOM 13076 CA B GLN D 465 ? 53.09105 12.52000 53.48772 0.395 22.68370 C ? B ? 290 CA 1
   ATOM 13077 C B GLN D 465 ? 53.41062 11.76772 54.77424 0.395 19.81642 C ? B ? 290 C 1
   ATOM 13078 O B GLN D 465 ? 52.50298 11.39871 55.50133 0.395 19.73751 O ? B ? 290 O 1
   ATOM 13079 CB B GLN D 465 ? 52.83483 13.99771 53.83707 0.395 25.75839 C ? B ? 290 CB 1
   ATOM 13080 CG B GLN D 465 ? 54.07499 14.59937 54.26034 0.395 36.65214 C ? B ? 290 CG 1
   ATOM 13081 CD B GLN D 465 ? 54.09096 16.09420 54.48769 0.395 38.95756 C ? B ? 290 CD 1
   ATOM 13082 OE1 B GLN D 465 ? 54.79840 16.58650 55.37929 0.395 47.96691 O ? B ? 290 OE1 1
   ATOM 13083 NE2 B GLN D 465 ? 53.35945 16.82800 53.67314 0.395 41.55153 N ? B ? 290 NE2 1
   ATOM 13084 N D GLN D 465 ? 52.20976 11.58547 52.96150 0.323 16.80208 N ? B ? 290 N 1
   ATOM 13085 CA D GLN D 465 ? 53.42111 12.03508 53.66002 0.323 19.83582 C ? B ? 290 CA 1
   ATOM 13086 C D GLN D 465 ? 53.50816 11.35046 55.02583 0.323 20.58134 C ? B ? 290 C 1
   ATOM 13087 O D GLN D 465 ? 52.51945 10.84709 55.55098 0.323 20.98906 O ? B ? 290 O 1
   ATOM 13088 CB D GLN D 465 ? 53.41393 13.55519 53.87225 0.323 26.07435 C ? B ? 290 CB 1
   ATOM 13089 CG D GLN D 465 ? 53.86880 14.43303 52.71451 0.323 25.95153 C ? B ? 290 CG 1
   ATOM 13090 CD D GLN D 465 ? 53.70910 15.94122 53.02138 0.323 30.93131 C ? B ? 290 CD 1
   ATOM 13091 OE1 D GLN D 465 ? 52.60368 16.45012 53.10184 0.323 38.01488 O ? B ? 290 OE1 1
   ATOM 13092 NE2 D GLN D 465 ? 54.80742 16.63709 53.20371 0.323 30.92132 N ? B ? 290 NE2 1
   ATOM 13093 N A GLY D 466 ? 54.50611 11.66830 55.08669 0.251 24.61290 N ? B ? 291 N 1
   ATOM 13094 CA A GLY D 466 ? 54.78430 10.99094 56.34694 0.251 23.37125 C ? B ? 291 CA 1
   ATOM 13095 C A GLY D 466 ? 54.16819 11.67705 57.55428 0.251 25.72478 C ? B ? 291 C 1
   ATOM 13096 O A GLY D 466 ? 53.74024 11.01586 58.49940 0.251 27.37132 O ? B ? 291 O 1
   ATOM 13097 N B GLY D 466 ? 54.69699 11.53085 55.07115 0.354 24.40276 N ? B ? 291 N 1
   ATOM 13098 CA B GLY D 466 ? 55.02043 10.79271 56.28718 0.354 23.06396 C ? B ? 291 CA 1
   ATOM 13099 C B GLY D 466 ? 54.42156 11.39619 57.54657 0.354 26.58650 C ? B ? 291 C 1
   ATOM 13100 O B GLY D 466 ? 54.09888 10.67689 58.49402 0.354 29.90746 O ? B ? 291 O 1
   ATOM 13101 N D GLY D 466 ? 54.72205 11.29141 55.58765 0.394 20.72504 N ? B ? 291 N 1
   ATOM 13102 CA D GLY D 466 ? 54.87083 10.67128 56.89747 0.394 22.04685 C ? B ? 291 CA 1
   ATOM 13103 C D GLY D 466 ? 54.01827 11.36722 57.94662 0.394 23.92899 C ? B ? 291 C 1
   ATOM 13104 O D GLY D 466 ? 53.28626 10.72630 58.70775 0.394 25.63941 O ? B ? 291 O 1
   ATOM 13105 N A SER D 467 ? 54.08249 13.00263 57.52842 0.324 25.72476 N ? B ? 292 N 1
   ATOM 13106 CA A SER D 467 ? 53.56650 13.71999 58.68901 0.324 29.79650 C ? B ? 292 CA 1
   ATOM 13107 C A SER D 467 ? 52.05974 13.63723 58.81997 0.324 29.20025 C ? B ? 292 C 1
   ATOM 13108 O A SER D 467 ? 51.53065 13.89874 59.90877 0.324 28.66152 O ? B ? 292 O 1
   ATOM 13109 CB A SER D 467 ? 53.97852 15.19399 58.61979 0.324 28.60891 C ? B ? 292 CB 1
   ATOM 13110 OG A SER D 467 ? 53.25136 15.88827 57.62026 0.324 30.09017 O ? B ? 292 OG 1
   ATOM 13111 N B SER D 467 ? 54.23282 12.70849 57.56324 0.415 25.42633 N ? B ? 292 N 1
   ATOM 13112 CA B SER D 467 ? 53.70530 13.40920 58.72465 0.415 29.72794 C ? B ? 292 CA 1
   ATOM 13113 C B SER D 467 ? 52.23684 13.69510 58.59728 0.415 29.04603 C ? B ? 292 C 1
   ATOM 13114 O B SER D 467 ? 51.71317 14.53078 59.34003 0.415 26.45166 O ? B ? 292 O 1
   ATOM 13115 CB B SER D 467 ? 54.40550 14.75768 58.85726 0.415 31.16365 C ? B ? 292 CB 1
   ATOM 13116 OG B SER D 467 ? 54.01411 15.57320 57.78028 0.415 30.25649 O ? B ? 292 OG 1
   ATOM 13117 N D SER D 467 ? 54.06302 12.69211 57.95660 0.261 25.45994 N ? B ? 292 N 1
   ATOM 13118 CA D SER D 467 ? 53.38575 13.46477 58.98977 0.261 28.15451 C ? B ? 292 CA 1
   ATOM 13119 C D SER D 467 ? 51.87788 13.35976 58.86756 0.261 29.59598 C ? B ? 292 C 1
   ATOM 13120 O D SER D 467 ? 51.16931 13.25912 59.88389 0.261 28.47734 O ? B ? 292 O 1
   ATOM 13121 CB D SER D 467 ? 53.83076 14.92223 58.87037 0.261 29.27105 C ? B ? 292 CB 1
   ATOM 13122 OG D SER D 467 ? 52.95073 15.78737 59.53528 0.261 29.23831 O ? B ? 292 OG 1
   ATOM 13123 N A ASP D 468 ? 51.35472 13.29701 57.73325 0.277 25.73687 N ? B ? 293 N 1
   ATOM 13124 CA A ASP D 468 ? 49.90163 13.30637 57.72585 0.277 22.58276 C ? B ? 293 CA 1
   ATOM 13125 C A ASP D 468 ? 49.43612 12.39874 56.60101 0.277 19.92451 C ? B ? 293 C 1
   ATOM 13126 O A ASP D 468 ? 49.12621 12.87212 55.50371 0.277 24.46419 O ? B ? 293 O 1
   ATOM 13127 CB A ASP D 468 ? 49.38825 14.71590 57.46604 0.277 24.90448 C ? B ? 293 CB 1
   ATOM 13128 CG A ASP D 468 ? 47.92054 14.87237 57.82132 0.277 28.53719 C ? B ? 293 CG 1
   ATOM 13129 OD1 A ASP D 468 ? 47.31607 13.88297 58.28017 0.277 29.30371 O ? B ? 293 OD1 1
   ATOM 13130 OD2 A ASP D 468 ? 47.37766 15.99056 57.66450 0.277 24.11178 O ? B ? 293 OD2 1
   ATOM 13131 N B ASP D 468 ? 51.57908 13.09788 57.60271 0.455 26.10162 N ? B ? 293 N 1
   ATOM 13132 CA B ASP D 468 ? 50.16584 13.31051 57.37671 0.455 21.61338 C ? B ? 293 CA 1
   ATOM 13133 C B ASP D 468 ? 49.70764 12.35441 56.28025 0.455 18.33402 C ? B ? 293 C 1
   ATOM 13134 O B ASP D 468 ? 49.91418 12.61442 55.08121 0.455 18.16462 O ? B ? 293 O 1
   ATOM 13135 CB B ASP D 468 ? 49.87777 14.73015 56.91183 0.455 23.33741 C ? B ? 293 CB 1
   ATOM 13136 CG B ASP D 468 ? 48.38489 15.02027 56.82041 0.455 24.67580 C ? B ? 293 CG 1
   ATOM 13137 OD1 B ASP D 468 ? 47.55016 14.12503 57.08162 0.455 25.32901 O ? B ? 293 OD1 1
   ATOM 13138 OD2 B ASP D 468 ? 48.02031 16.15997 56.48678 0.455 31.47842 O ? B ? 293 OD2 1
   ATOM 13139 N D ASP D 468 ? 51.36946 13.40739 57.62973 0.268 25.74269 N ? B ? 293 N 1
   ATOM 13140 CA D ASP D 468 ? 49.94468 13.40049 57.34362 0.268 22.88071 C ? B ? 293 CA 1
   ATOM 13141 C D ASP D 468 ? 49.69995 12.31782 56.30585 0.268 18.62046 C ? B ? 293 C 1
   ATOM 13142 O D ASP D 468 ? 50.04350 12.49220 55.12910 0.268 18.73075 O ? B ? 293 O 1
   ATOM 13143 CB D ASP D 468 ? 49.48722 14.74220 56.78199 0.268 23.11305 C ? B ? 293 CB 1
   ATOM 13144 CG D ASP D 468 ? 47.97965 14.89788 56.80455 0.268 25.10650 C ? B ? 293 CG 1
   ATOM 13145 OD1 D ASP D 468 ? 47.26935 13.88858 56.96431 0.268 24.04272 O ? B ? 293 OD1 1
   ATOM 13146 OD2 D ASP D 468 ? 47.49420 16.03622 56.67503 0.268 26.32234 O ? B ? 293 OD2 1
   ATOM 13147 N A LEU D 469 ? 49.43263 11.09787 56.86563 0.385 15.52795 N ? B ? 294 N 1
   ATOM 13148 CA A LEU D 469 ? 49.04007 10.06472 55.88026 0.385 15.99803 C ? B ? 294 CA 1
   ATOM 13149 C A LEU D 469 ? 47.63929 10.16914 55.27032 0.385 17.42957 C ? B ? 294 C 1
   ATOM 13150 O A LEU D 469 ? 47.29130 9.25976 54.51112 0.385 14.17903 O ? B ? 294 O 1
   ATOM 13151 CB A LEU D 469 ? 49.14216 8.68925 56.52205 0.385 17.76440 C ? B ? 294 CB 1
   ATOM 13152 CG A LEU D 469 ? 50.43902 8.30407 57.18222 0.385 21.77311 C ? B ? 294 CG 1
   ATOM 13153 CD1 A LEU D 469 ? 50.14004 7.07032 58.02952 0.385 20.24844 C ? B ? 294 CD1 1
   ATOM 13154 CD2 A LEU D 469 ? 51.46630 7.94780 56.09287 0.385 15.69143 C ? B ? 294 CD2 1
   ATOM 13155 N B LEU D 469 ? 49.08899 11.24451 56.68262 0.491 18.06482 N ? B ? 294 N 1
   ATOM 13156 CA B LEU D 469 ? 48.66840 10.18963 55.73691 0.491 16.49908 C ? B ? 294 CA 1
   ATOM 13157 C B LEU D 469 ? 47.22702 10.36451 55.22555 0.491 16.64670 C ? B ? 294 C 1
   ATOM 13158 O B LEU D 469 ? 46.76566 9.56159 54.42061 0.491 17.65768 O ? B ? 294 O 1
   ATOM 13159 CB B LEU D 469 ? 48.92953 8.78156 56.30511 0.491 18.44392 C ? B ? 294 CB 1
   ATOM 13160 CG B LEU D 469 ? 50.40668 8.42941 56.39552 0.491 22.64549 C ? B ? 294 CG 1
   ATOM 13161 CD1 B LEU D 469 ? 50.67520 7.01046 57.00872 0.491 22.93134 C ? B ? 294 CD1 1
   ATOM 13162 CD2 B LEU D 469 ? 51.03123 8.53528 55.01855 0.491 18.48152 C ? B ? 294 CD2 1
   ATOM 13163 N D LEU D 469 ? 49.10725 11.21008 56.74763 0.125 18.16948 N ? B ? 294 N 1
   ATOM 13164 CA D LEU D 469 ? 48.72188 10.10544 55.87811 0.125 16.95873 C ? B ? 294 CA 1
   ATOM 13165 C D LEU D 469 ? 47.30145 10.24842 55.34578 0.125 17.01423 C ? B ? 294 C 1
   ATOM 13166 O D LEU D 469 ? 46.72311 9.26523 54.89348 0.125 16.96663 O ? B ? 294 O 1
   ATOM 13167 CB D LEU D 469 ? 48.86857 8.77570 56.61979 0.125 18.39738 C ? B ? 294 CB 1
   ATOM 13168 CG D LEU D 469 ? 50.25784 8.37477 57.09658 0.125 20.94005 C ? B ? 294 CG 1
   ATOM 13169 CD1 D LEU D 469 ? 50.12676 7.24815 58.10414 0.125 20.29610 C ? B ? 294 CD1 1
   ATOM 13170 CD2 D LEU D 469 ? 51.12739 7.92626 55.91599 0.125 17.44260 C ? B ? 294 CD2 1
   ATOM 13171 N A ARG D 470 ? 46.88877 11.24573 55.46943 0.324 17.26603 N ? B ? 295 N 1
   ATOM 13172 CA A ARG D 470 ? 45.56934 11.37765 54.84992 0.324 18.54630 C ? B ? 295 CA 1
   ATOM 13173 C A ARG D 470 ? 45.73566 11.67112 53.35282 0.324 17.12159 C ? B ? 295 C 1
   ATOM 13174 O A ARG D 470 ? 46.76049 12.21139 52.94471 0.324 17.42714 O ? B ? 295 O 1
   ATOM 13175 CB A ARG D 470 ? 44.80926 12.52147 55.48253 0.324 20.08620 C ? B ? 295 CB 1
   ATOM 13176 CG A ARG D 470 ? 45.67351 13.71931 55.76790 0.324 24.87013 C ? B ? 295 CG 1
   ATOM 13177 CD A ARG D 470 ? 44.81761 14.77939 56.41428 0.324 32.72679 C ? B ? 295 CD 1
   ATOM 13178 NE A ARG D 470 ? 43.68223 14.80704 55.52256 0.324 36.34781 N ? B ? 295 NE 1
   ATOM 13179 CZ A ARG D 470 ? 42.42378 15.01117 55.84916 0.324 24.83944 C ? B ? 295 CZ 1
   ATOM 13180 NH1 A ARG D 470 ? 42.07884 15.50211 57.03632 0.324 28.11429 N ? B ? 295 NH1 1
   ATOM 13181 NH2 A ARG D 470 ? 41.50065 14.67275 54.97747 0.324 9.65205 N ? B ? 295 NH2 1
   ATOM 13182 N B ARG D 470 ? 46.56153 11.45563 55.52767 0.328 17.95180 N ? B ? 295 N 1
   ATOM 13183 CA B ARG D 470 ? 45.26245 11.66837 54.92153 0.328 17.86963 C ? B ? 295 CA 1
   ATOM 13184 C B ARG D 470 ? 45.42888 11.96057 53.42614 0.328 16.62632 C ? B ? 295 C 1
   ATOM 13185 O B ARG D 470 ? 46.39184 12.61537 53.03053 0.328 18.21593 O ? B ? 295 O 1
   ATOM 13186 CB B ARG D 470 ? 44.57438 12.79887 55.63452 0.328 20.47526 C ? B ? 295 CB 1
   ATOM 13187 CG B ARG D 470 ? 44.51086 12.50472 57.12045 0.328 18.79384 C ? B ? 295 CG 1
   ATOM 13188 CD B ARG D 470 ? 43.97747 13.72177 57.84429 0.328 23.64240 C ? B ? 295 CD 1
   ATOM 13189 NE B ARG D 470 ? 44.89448 14.82529 57.62730 0.328 20.09654 N ? B ? 295 NE 1
   ATOM 13190 CZ B ARG D 470 ? 44.58965 16.11291 57.77263 0.328 24.01117 C ? B ? 295 CZ 1
   ATOM 13191 NH1 B ARG D 470 ? 43.40366 16.50286 58.22042 0.328 22.35351 N ? B ? 295 NH1 1
   ATOM 13192 NH2 B ARG D 470 ? 45.50104 17.02958 57.47789 0.328 25.16172 N ? B ? 295 NH2 1
   ATOM 13193 N D ARG D 470 ? 46.74965 11.40123 55.38396 0.349 17.73991 N ? B ? 295 N 1
   ATOM 13194 CA D ARG D 470 ? 45.42791 11.52662 54.79233 0.349 18.47302 C ? B ? 295 CA 1
   ATOM 13195 C D ARG D 470 ? 45.56888 11.85491 53.30328 0.349 16.53461 C ? B ? 295 C 1
   ATOM 13196 O D ARG D 470 ? 46.52042 12.52296 52.90619 0.349 18.39277 O ? B ? 295 O 1
   ATOM 13197 CB D ARG D 470 ? 44.64247 12.61836 55.48086 0.349 20.22988 C ? B ? 295 CB 1
   ATOM 13198 CG D ARG D 470 ? 44.22070 12.23468 56.87974 0.349 16.67297 C ? B ? 295 CG 1
   ATOM 13199 CD D ARG D 470 ? 43.55510 13.41774 57.59690 0.349 19.94199 C ? B ? 295 CD 1
   ATOM 13200 NE D ARG D 470 ? 44.49296 14.51299 57.81673 0.349 17.84818 N ? B ? 295 NE 1
   ATOM 13201 CZ D ARG D 470 ? 44.12511 15.67981 58.34445 0.349 26.06690 C ? B ? 295 CZ 1
   ATOM 13202 NH1 D ARG D 470 ? 42.86952 15.91862 58.70911 0.349 21.05346 N ? B ? 295 NH1 1
   ATOM 13203 NH2 D ARG D 470 ? 45.03297 16.63564 58.50695 0.349 22.96508 N ? B ? 295 NH2 1
   ATOM 13204 N A PRO D 471 ? 44.76496 11.28228 52.51175 0.383 14.61213 N ? B ? 296 N 1
   ATOM 13205 CA A PRO D 471 ? 44.94763 11.45945 51.05386 0.383 14.32719 C ? B ? 296 CA 1
   ATOM 13206 C A PRO D 471 ? 44.79632 12.91329 50.65673 0.383 14.45967 C ? B ? 296 C 1
   ATOM 13207 O A PRO D 471 ? 43.92566 13.62580 51.16741 0.383 14.67053 O ? B ? 296 O 1
   ATOM 13208 CB A PRO D 471 ? 43.80361 10.62931 50.42900 0.383 14.77169 C ? B ? 296 CB 1
   ATOM 13209 CG A PRO D 471 ? 42.77009 10.53890 51.48504 0.383 14.13283 C ? B ? 296 CG 1
   ATOM 13210 CD A PRO D 471 ? 43.51664 10.56556 52.83623 0.383 13.35579 C ? B ? 296 CD 1
   ATOM 13211 N B PRO D 471 ? 44.54776 11.42544 52.56714 0.463 13.99137 N ? B ? 296 N 1
   ATOM 13212 CA B PRO D 471 ? 44.81567 11.48460 51.11507 0.463 14.49883 C ? B ? 296 CA 1
   ATOM 13213 C B PRO D 471 ? 44.46102 12.85195 50.53122 0.463 14.86503 C ? B ? 296 C 1
   ATOM 13214 O B PRO D 471 ? 43.38654 13.39953 50.75917 0.463 15.72646 O ? B ? 296 O 1
   ATOM 13215 CB B PRO D 471 ? 43.93589 10.34726 50.54148 0.463 14.83739 C ? B ? 296 CB 1
   ATOM 13216 CG B PRO D 471 ? 42.76602 10.26324 51.54619 0.463 14.09961 C ? B ? 296 CG 1
   ATOM 13217 CD B PRO D 471 ? 43.39776 10.56284 52.91844 0.463 13.23429 C ? B ? 296 CD 1
   ATOM 13218 N D PRO D 471 ? 44.65702 11.35185 52.46363 0.155 14.50073 N ? B ? 296 N 1
   ATOM 13219 CA D PRO D 471 ? 44.85311 11.46696 51.00706 0.155 14.45045 C ? B ? 296 CA 1
   ATOM 13220 C D PRO D 471 ? 44.63290 12.88932 50.51767 0.155 14.68093 C ? B ? 296 C 1
   ATOM 13221 O D PRO D 471 ? 43.63668 13.53586 50.85373 0.155 15.61565 O ? B ? 296 O 1
   ATOM 13222 CB D PRO D 471 ? 43.80215 10.50856 50.42250 0.155 14.71692 C ? B ? 296 CB 1
   ATOM 13223 CG D PRO D 471 ? 42.74974 10.41353 51.48387 0.155 14.09940 C ? B ? 296 CG 1
   ATOM 13224 CD D PRO D 471 ? 43.48724 10.52355 52.80562 0.155 13.45855 C ? B ? 296 CD 1
   ATOM 13225 N A GLN D 472 ? 45.66290 13.30879 49.72668 0.335 13.02250 N ? B ? 297 N 1
   ATOM 13226 CA A GLN D 472 ? 45.61282 14.61031 49.05950 0.335 14.01346 C ? B ? 297 CA 1
   ATOM 13227 C A GLN D 472 ? 45.43019 14.35833 47.56711 0.335 12.46383 C ? B ? 297 C 1
   ATOM 13228 O A GLN D 472 ? 46.36675 13.90617 46.90250 0.335 12.07545 O ? B ? 297 O 1
   ATOM 13229 CB A GLN D 472 ? 46.87956 15.42916 49.32304 0.335 17.95050 C ? B ? 297 CB 1
   ATOM 13230 CG A GLN D 472 ? 47.06931 15.78877 50.78221 0.335 19.50008 C ? B ? 297 CG 1
   ATOM 13231 CD A GLN D 472 ? 48.19604 16.76888 50.97875 0.335 31.34081 C ? B ? 297 CD 1
   ATOM 13232 OE1 A GLN D 472 ? 48.28051 17.79153 50.27664 0.335 33.99858 O ? B ? 297 OE1 1
   ATOM 13233 NE2 A GLN D 472 ? 49.07387 16.47329 51.93342 0.335 32.44484 N ? B ? 297 NE2 1
   ATOM 13234 N B GLN D 472 ? 45.39320 13.40357 49.77962 0.425 13.37979 N ? B ? 297 N 1
   ATOM 13235 CA B GLN D 472 ? 45.13943 14.63806 49.04544 0.425 14.90058 C ? B ? 297 CA 1
   ATOM 13236 C B GLN D 472 ? 45.02220 14.23741 47.58878 0.425 12.56605 C ? B ? 297 C 1
   ATOM 13237 O B GLN D 472 ? 45.82291 13.41572 47.13513 0.425 14.10448 O ? B ? 297 O 1
   ATOM 13238 CB B GLN D 472 ? 46.29820 15.63662 49.16255 0.425 18.39079 C ? B ? 297 CB 1
   ATOM 13239 CG B GLN D 472 ? 46.48656 16.18730 50.55208 0.425 22.37401 C ? B ? 297 CG 1
   ATOM 13240 CD B GLN D 472 ? 47.51994 17.28737 50.59924 0.425 33.43510 C ? B ? 297 CD 1
   ATOM 13241 OE1 B GLN D 472 ? 48.66143 17.11828 50.12270 0.425 35.13593 O ? B ? 297 OE1 1
   ATOM 13242 NE2 B GLN D 472 ? 47.14297 18.41494 51.19097 0.425 36.12742 N ? B ? 297 NE2 1
   ATOM 13243 N D GLN D 472 ? 45.57467 13.35699 49.70692 0.240 13.18969 N ? B ? 297 N 1
   ATOM 13244 CA D GLN D 472 ? 45.46634 14.64196 49.01521 0.240 14.34667 C ? B ? 297 CA 1
   ATOM 13245 C D GLN D 472 ? 45.33690 14.35225 47.52407 0.240 12.43306 C ? B ? 297 C 1
   ATOM 13246 O D GLN D 472 ? 46.29572 13.88515 46.90034 0.240 12.17815 O ? B ? 297 O 1
   ATOM 13247 CB D GLN D 472 ? 46.67608 15.53568 49.28182 0.240 18.25694 C ? B ? 297 CB 1
   ATOM 13248 CG D GLN D 472 ? 46.94347 15.78631 50.74816 0.240 19.72939 C ? B ? 297 CG 1
   ATOM 13249 CD D GLN D 472 ? 47.96607 16.86900 50.95593 0.240 31.23082 C ? B ? 297 CD 1
   ATOM 13250 OE1 D GLN D 472 ? 47.95719 17.89380 50.25530 0.240 32.57090 O ? B ? 297 OE1 1
   ATOM 13251 NE2 D GLN D 472 ? 48.85770 16.65959 51.92006 0.240 32.26667 N ? B ? 297 NE2 1
   ATOM 13252 N A PHE D 473 ? 44.22205 14.62005 47.08365 0.446 11.86612 N ? B ? 298 N 1
   ATOM 13253 CA A PHE D 473 ? 43.87917 14.31194 45.69767 0.446 11.97295 C ? B ? 298 CA 1
   ATOM 13254 C A PHE D 473 ? 44.35485 15.42315 44.77173 0.446 11.48835 C ? B ? 298 C 1
   ATOM 13255 O A PHE D 473 ? 44.42479 16.60349 45.14090 0.446 12.57248 O ? B ? 298 O 1
   ATOM 13256 CB A PHE D 473 ? 42.36984 14.12953 45.52384 0.446 11.58396 C ? B ? 298 CB 1
   ATOM 13257 CG A PHE D 473 ? 41.77929 13.11885 46.46163 0.446 13.78744 C ? B ? 298 CG 1
   ATOM 13258 CD1 A PHE D 473 ? 41.90926 11.81426 46.14637 0.446 12.55822 C ? B ? 298 CD1 1
   ATOM 13259 CD2 A PHE D 473 ? 41.08902 13.47211 47.62423 0.446 10.23220 C ? B ? 298 CD2 1
   ATOM 13260 CE1 A PHE D 473 ? 41.40093 10.81644 46.97654 0.446 12.30552 C ? B ? 298 CE1 1
   ATOM 13261 CE2 A PHE D 473 ? 40.56543 12.41379 48.47064 0.446 10.33827 C ? B ? 298 CE2 1
   ATOM 13262 CZ A PHE D 473 ? 40.74475 11.10755 48.08111 0.446 13.14172 C ? B ? 298 CZ 1
   ATOM 13263 N B PHE D 473 ? 43.96821 14.70712 46.93074 0.401 12.07070 N ? B ? 298 N 1
   ATOM 13264 CA B PHE D 473 ? 43.65586 14.27709 45.56266 0.401 11.42653 C ? B ? 298 CA 1
   ATOM 13265 C B PHE D 473 ? 43.97759 15.35105 44.54386 0.401 10.79602 C ? B ? 298 C 1
   ATOM 13266 O B PHE D 473 ? 43.57523 16.50085 44.70150 0.401 9.92001 O ? B ? 298 O 1
   ATOM 13267 CB B PHE D 473 ? 42.20938 13.88449 45.43425 0.401 11.25112 C ? B ? 298 CB 1
   ATOM 13268 CG B PHE D 473 ? 41.89180 12.67780 46.25023 0.401 12.66250 C ? B ? 298 CG 1
   ATOM 13269 CD1 B PHE D 473 ? 42.06720 11.41913 45.69941 0.401 10.74813 C ? B ? 298 CD1 1
   ATOM 13270 CD2 B PHE D 473 ? 41.52091 12.83941 47.57589 0.401 10.80198 C ? B ? 298 CD2 1
   ATOM 13271 CE1 B PHE D 473 ? 41.77277 10.25999 46.51484 0.401 9.62537 C ? B ? 298 CE1 1
   ATOM 13272 CE2 B PHE D 473 ? 41.24307 11.76779 48.36502 0.401 12.48980 C ? B ? 298 CE2 1
   ATOM 13273 CZ B PHE D 473 ? 41.32567 10.50609 47.85788 0.401 12.51671 C ? B ? 298 CZ 1
   ATOM 13274 N D PHE D 473 ? 44.15122 14.61453 46.98469 0.154 12.13680 N ? B ? 298 N 1
   ATOM 13275 CA D PHE D 473 ? 43.81696 14.25143 45.61296 0.154 11.83530 C ? B ? 298 CA 1
   ATOM 13276 C D PHE D 473 ? 44.24916 15.35597 44.66683 0.154 11.68283 C ? B ? 298 C 1
   ATOM 13277 O D PHE D 473 ? 43.93076 16.52938 44.88502 0.154 12.20812 O ? B ? 298 O 1
   ATOM 13278 CB D PHE D 473 ? 42.31233 14.03957 45.47907 0.154 11.50346 C ? B ? 298 CB 1
   ATOM 13279 CG D PHE D 473 ? 41.77277 13.03022 46.43827 0.154 13.47080 C ? B ? 298 CG 1
   ATOM 13280 CD1 D PHE D 473 ? 41.98598 11.69885 46.20211 0.154 12.46855 C ? B ? 298 CD1 1
   ATOM 13281 CD2 D PHE D 473 ? 41.07267 13.41224 47.57556 0.154 10.43216 C ? B ? 298 CD2 1
   ATOM 13282 CE1 D PHE D 473 ? 41.50669 10.74241 47.06891 0.154 12.11212 C ? B ? 298 CE1 1
   ATOM 13283 CE2 D PHE D 473 ? 40.58875 12.43637 48.45946 0.154 10.48892 C ? B ? 298 CE2 1
   ATOM 13284 CZ D PHE D 473 ? 40.81352 11.10623 48.18634 0.154 13.06570 C ? B ? 298 CZ 1
   ATOM 13285 N A HIS D 474 ? 44.62012 15.01849 43.52973 0.202 10.88129 N ? B ? 299 N 1
   ATOM 13286 CA A HIS D 474 ? 45.05299 15.91291 42.45981 0.202 11.88932 C ? B ? 299 CA 1
   ATOM 13287 C A HIS D 474 ? 44.43851 15.40727 41.16346 0.202 13.00011 C ? B ? 299 C 1
   ATOM 13288 O A HIS D 474 ? 44.84318 14.35719 40.64584 0.202 13.21942 O ? B ? 299 O 1
   ATOM 13289 CB A HIS D 474 ? 46.58224 15.95484 42.37860 0.202 13.17813 C ? B ? 299 CB 1
   ATOM 13290 CG A HIS D 474 ? 47.22848 16.50930 43.61306 0.202 16.85569 C ? B ? 299 CG 1
   ATOM 13291 ND1 A HIS D 474 ? 47.66618 17.81627 43.70747 0.202 23.51743 N ? B ? 299 ND1 1
   ATOM 13292 CD2 A HIS D 474 ? 47.47280 15.94325 44.81966 0.202 16.04194 C ? B ? 299 CD2 1
   ATOM 13293 CE1 A HIS D 474 ? 48.15457 18.02481 44.91822 0.202 24.26093 C ? B ? 299 CE1 1
   ATOM 13294 NE2 A HIS D 474 ? 48.05008 16.90344 45.60974 0.202 18.20496 N ? B ? 299 NE2 1
   ATOM 13295 N B HIS D 474 ? 44.69192 14.94994 43.50046 0.335 10.86733 N ? B ? 299 N 1
   ATOM 13296 CA B HIS D 474 ? 45.09909 15.85497 42.43644 0.335 11.82941 C ? B ? 299 CA 1
   ATOM 13297 C B HIS D 474 ? 44.44298 15.38123 41.16014 0.335 13.03715 C ? B ? 299 C 1
   ATOM 13298 O B HIS D 474 ? 44.76139 14.30483 40.63461 0.335 13.42228 O ? B ? 299 O 1
   ATOM 13299 CB B HIS D 474 ? 46.61971 15.93822 42.34038 0.335 13.17086 C ? B ? 299 CB 1
   ATOM 13300 CG B HIS D 474 ? 47.25763 16.45043 43.59818 0.335 16.77403 C ? B ? 299 CG 1
   ATOM 13301 ND1 B HIS D 474 ? 46.95671 17.68723 44.13635 0.335 27.08844 N ? B ? 299 ND1 1
   ATOM 13302 CD2 B HIS D 474 ? 48.11568 15.86649 44.46541 0.335 19.40269 C ? B ? 299 CD2 1
   ATOM 13303 CE1 B HIS D 474 ? 47.62527 17.85019 45.26281 0.335 23.12813 C ? B ? 299 CE1 1
   ATOM 13304 NE2 B HIS D 474 ? 48.34984 16.76579 45.47242 0.335 17.67181 N ? B ? 299 NE2 1
   ATOM 13305 N D HIS D 474 ? 44.96231 14.97105 43.61210 0.463 10.79150 N ? B ? 299 N 1
   ATOM 13306 CA D HIS D 474 ? 45.31766 15.88930 42.53830 0.463 12.14017 C ? B ? 299 CA 1
   ATOM 13307 C D HIS D 474 ? 44.66169 15.40620 41.26802 0.463 13.26218 C ? B ? 299 C 1
   ATOM 13308 O D HIS D 474 ? 45.08269 14.37866 40.70861 0.463 12.66499 O ? B ? 299 O 1
   ATOM 13309 CB D HIS D 474 ? 46.82663 15.92353 42.37134 0.463 13.23398 C ? B ? 299 CB 1
   ATOM 13310 CG D HIS D 474 ? 47.31535 17.03750 41.48708 0.463 14.96718 C ? B ? 299 CG 1
   ATOM 13311 ND1 D HIS D 474 ? 48.33220 17.89504 41.86178 0.463 19.96876 N ? B ? 299 ND1 1
   ATOM 13312 CD2 D HIS D 474 ? 47.01486 17.34272 40.20343 0.463 14.13516 C ? B ? 299 CD2 1
   ATOM 13313 CE1 D HIS D 474 ? 48.56938 18.74782 40.86682 0.463 14.86985 C ? B ? 299 CE1 1
   ATOM 13314 NE2 D HIS D 474 ? 47.77385 18.43594 39.86324 0.463 16.22506 N ? B ? 299 NE2 1
   ATOM 13315 N A GLN D 475 ? 43.48727 16.15251 40.62642 0.330 12.61161 N ? B ? 300 N 1
   ATOM 13316 CA A GLN D 475 ? 42.73367 15.74405 39.44801 0.330 12.66310 C ? B ? 300 CA 1
   ATOM 13317 C A GLN D 475 ? 43.36971 16.27524 38.17641 0.330 12.91721 C ? B ? 300 C 1
   ATOM 13318 O A GLN D 475 ? 43.86905 17.40398 38.13501 0.330 13.48700 O ? B ? 300 O 1
   ATOM 13319 CB A GLN D 475 ? 41.30419 16.29786 39.48321 0.330 12.97137 C ? B ? 300 CB 1
   ATOM 13320 CG A GLN D 475 ? 40.51747 15.71245 40.69297 0.330 13.97285 C ? B ? 300 CG 1
   ATOM 13321 CD A GLN D 475 ? 39.18005 16.39098 40.89820 0.330 12.57660 C ? B ? 300 CD 1
   ATOM 13322 OE1 A GLN D 475 ? 39.14363 17.46477 41.50136 0.330 22.08652 O ? B ? 300 OE1 1
   ATOM 13323 NE2 A GLN D 475 ? 38.10465 15.82990 40.35710 0.330 13.63333 N ? B ? 300 NE2 1
   ATOM 13324 N B GLN D 475 ? 43.54974 16.17605 40.65439 0.480 12.56848 N ? B ? 300 N 1
   ATOM 13325 CA B GLN D 475 ? 42.80257 15.79015 39.48156 0.480 12.65777 C ? B ? 300 CA 1
   ATOM 13326 C B GLN D 475 ? 43.56196 16.18367 38.22954 0.480 12.62360 C ? B ? 300 C 1
   ATOM 13327 O B GLN D 475 ? 44.35091 17.15450 38.22213 0.480 12.08363 O ? B ? 300 O 1
   ATOM 13328 CB B GLN D 475 ? 41.46687 16.51997 39.46911 0.480 11.76712 C ? B ? 300 CB 1
   ATOM 13329 CG B GLN D 475 ? 40.63733 16.12344 40.71315 0.480 12.90883 C ? B ? 300 CG 1
   ATOM 13330 CD B GLN D 475 ? 39.29515 16.75199 40.63617 0.480 16.38063 C ? B ? 300 CD 1
   ATOM 13331 OE1 B GLN D 475 ? 39.22869 18.00659 40.69817 0.480 15.29040 O ? B ? 300 OE1 1
   ATOM 13332 NE2 B GLN D 475 ? 38.23480 15.96411 40.50459 0.480 13.82769 N ? B ? 300 NE2 1
   ATOM 13333 N D GLN D 475 ? 43.66971 16.14492 40.79261 0.190 12.49107 N ? B ? 300 N 1
   ATOM 13334 CA D GLN D 475 ? 42.95279 15.79435 39.57650 0.190 12.62902 C ? B ? 300 CA 1
   ATOM 13335 C D GLN D 475 ? 43.76402 16.19289 38.34603 0.190 12.52208 C ? B ? 300 C 1
   ATOM 13336 O D GLN D 475 ? 44.50629 17.18641 38.35504 0.190 11.90522 O ? B ? 300 O 1
   ATOM 13337 CB D GLN D 475 ? 41.59329 16.50367 39.55598 0.190 12.19438 C ? B ? 300 CB 1
   ATOM 13338 CG D GLN D 475 ? 40.59372 15.92663 40.59239 0.190 13.77473 C ? B ? 300 CG 1
   ATOM 13339 CD D GLN D 475 ? 39.26233 16.65179 40.58983 0.190 15.90085 C ? B ? 300 CD 1
   ATOM 13340 OE1 D GLN D 475 ? 39.22183 17.89097 40.49042 0.190 16.49830 O ? B ? 300 OE1 1
   ATOM 13341 NE2 D GLN D 475 ? 38.17534 15.90926 40.73967 0.190 14.29694 N ? B ? 300 NE2 1
   ATOM 13342 N A PHE D 476 ? 43.27766 15.46625 37.10821 0.296 12.30453 N ? B ? 301 N 1
   ATOM 13343 CA A PHE D 476 ? 43.82007 15.89288 35.82136 0.296 13.10813 C ? B ? 301 CA 1
   ATOM 13344 C A PHE D 476 ? 42.92776 15.32547 34.72888 0.296 11.97414 C ? B ? 301 C 1
   ATOM 13345 O A PHE D 476 ? 42.12239 14.42392 34.96365 0.296 12.41077 O ? B ? 301 O 1
   ATOM 13346 CB A PHE D 476 ? 45.30213 15.48084 35.68002 0.296 13.10510 C ? B ? 301 CB 1
   ATOM 13347 CG A PHE D 476 ? 45.53670 13.97752 35.63681 0.296 11.72927 C ? B ? 301 CG 1
   ATOM 13348 CD1 A PHE D 476 ? 45.61439 13.25237 36.82044 0.296 11.90687 C ? B ? 301 CD1 1
   ATOM 13349 CD2 A PHE D 476 ? 45.74060 13.31823 34.41636 0.296 11.77948 C ? B ? 301 CD2 1
   ATOM 13350 CE1 A PHE D 476 ? 45.85209 11.85973 36.80071 0.296 11.18349 C ? B ? 301 CE1 1
   ATOM 13351 CE2 A PHE D 476 ? 45.98142 11.96028 34.36360 0.296 10.02465 C ? B ? 301 CE2 1
   ATOM 13352 CZ A PHE D 476 ? 46.02958 11.19191 35.55765 0.296 12.90615 C ? B ? 301 CZ 1
   ATOM 13353 N B PHE D 476 ? 43.28322 15.43332 37.14280 0.461 12.29519 N ? B ? 301 N 1
   ATOM 13354 CA B PHE D 476 ? 43.82183 15.87088 35.85971 0.461 13.16420 C ? B ? 301 CA 1
   ATOM 13355 C B PHE D 476 ? 42.92263 15.33474 34.76487 0.461 11.89416 C ? B ? 301 C 1
   ATOM 13356 O B PHE D 476 ? 42.13468 14.40945 34.96485 0.461 12.43687 O ? B ? 301 O 1
   ATOM 13357 CB B PHE D 476 ? 45.30730 15.46715 35.72486 0.461 13.11976 C ? B ? 301 CB 1
   ATOM 13358 CG B PHE D 476 ? 45.56654 13.95683 35.70003 0.461 11.75304 C ? B ? 301 CG 1
   ATOM 13359 CD1 B PHE D 476 ? 45.67267 13.25098 36.90371 0.461 11.88483 C ? B ? 301 CD1 1
   ATOM 13360 CD2 B PHE D 476 ? 45.81362 13.29398 34.47949 0.461 11.76556 C ? B ? 301 CD2 1
   ATOM 13361 CE1 B PHE D 476 ? 45.95427 11.84394 36.89525 0.461 11.18084 C ? B ? 301 CE1 1
   ATOM 13362 CE2 B PHE D 476 ? 46.09998 11.95157 34.42490 0.461 9.95533 C ? B ? 301 CE2 1
   ATOM 13363 CZ B PHE D 476 ? 46.15994 11.16729 35.63377 0.461 13.11434 C ? B ? 301 CZ 1
   ATOM 13364 N D PHE D 476 ? 43.62686 15.40130 37.27594 0.243 12.15937 N ? B ? 301 N 1
   ATOM 13365 CA D PHE D 476 ? 44.23475 15.80521 36.00966 0.243 12.31465 C ? B ? 301 CA 1
   ATOM 13366 C D PHE D 476 ? 43.35343 15.32614 34.86133 0.243 11.83339 C ? B ? 301 C 1
   ATOM 13367 O D PHE D 476 ? 42.53741 14.41131 35.00763 0.243 12.56314 O ? B ? 301 O 1
   ATOM 13368 CB D PHE D 476 ? 45.69978 15.33067 35.93343 0.243 10.82578 C ? B ? 301 CB 1
   ATOM 13369 CG D PHE D 476 ? 45.86278 13.82177 35.93359 0.243 12.41681 C ? B ? 301 CG 1
   ATOM 13370 CD1 D PHE D 476 ? 45.83744 13.10175 37.12747 0.243 11.78169 C ? B ? 301 CD1 1
   ATOM 13371 CD2 D PHE D 476 ? 46.10796 13.15059 34.74049 0.243 11.39367 C ? B ? 301 CD2 1
   ATOM 13372 CE1 D PHE D 476 ? 46.01010 11.69457 37.11597 0.243 10.82496 C ? B ? 301 CE1 1
   ATOM 13373 CE2 D PHE D 476 ? 46.29800 11.79953 34.69022 0.243 11.19389 C ? B ? 301 CE2 1
   ATOM 13374 CZ D PHE D 476 ? 46.24440 11.03256 35.87367 0.243 12.55469 C ? B ? 301 CZ 1
   ATOM 13375 N A THR D 477 ? 43.10095 15.83154 33.49064 0.311 13.35253 N ? B ? 302 N 1
   ATOM 13376 CA A THR D 477 ? 42.26633 15.41825 32.36458 0.311 10.55809 C ? B ? 302 CA 1
   ATOM 13377 C A THR D 477 ? 43.15329 14.89919 31.22625 0.311 9.69983 C ? B ? 302 C 1
   ATOM 13378 O A THR D 477 ? 44.36539 15.08959 31.20396 0.311 12.57667 O ? B ? 302 O 1
   ATOM 13379 CB A THR D 477 ? 41.38280 16.56688 31.81987 0.311 13.43135 C ? B ? 302 CB 1
   ATOM 13380 OG1 A THR D 477 ? 42.20884 17.67254 31.48903 0.311 16.12357 O ? B ? 302 OG1 1
   ATOM 13381 CG2 A THR D 477 ? 40.35381 16.99428 32.88059 0.311 17.68720 C ? B ? 302 CG2 1
   ATOM 13382 N B THR D 477 ? 43.09431 15.87952 33.54321 0.430 13.42682 N ? B ? 302 N 1
   ATOM 13383 CA B THR D 477 ? 42.27216 15.47796 32.40438 0.430 10.47652 C ? B ? 302 CA 1
   ATOM 13384 C B THR D 477 ? 43.18831 14.99507 31.26870 0.430 9.68960 C ? B ? 302 C 1
   ATOM 13385 O B THR D 477 ? 44.40338 15.11436 31.30253 0.430 12.72192 O ? B ? 302 O 1
   ATOM 13386 CB B THR D 477 ? 41.36154 16.63432 31.91263 0.430 13.43692 C ? B ? 302 CB 1
   ATOM 13387 OG1 B THR D 477 ? 42.12540 17.82106 31.80567 0.430 15.82096 O ? B ? 302 OG1 1
   ATOM 13388 CG2 B THR D 477 ? 40.21987 16.87906 32.94196 0.430 17.78306 C ? B ? 302 CG2 1
   ATOM 13389 N D THR D 477 ? 43.50547 15.97447 33.69958 0.259 12.01107 N ? B ? 302 N 1
   ATOM 13390 CA D THR D 477 ? 42.65933 15.66400 32.55953 0.259 12.35072 C ? B ? 302 CA 1
   ATOM 13391 C D THR D 477 ? 43.52991 15.11681 31.44047 0.259 9.23014 C ? B ? 302 C 1
   ATOM 13392 O D THR D 477 ? 44.75630 15.19184 31.48142 0.259 13.63913 O ? B ? 302 O 1
   ATOM 13393 CB D THR D 477 ? 41.84028 16.89447 32.11357 0.259 14.23792 C ? B ? 302 CB 1
   ATOM 13394 OG1 D THR D 477 ? 42.72487 17.96467 31.75704 0.259 14.77831 O ? B ? 302 OG1 1
   ATOM 13395 CG2 D THR D 477 ? 40.99301 17.33216 33.25673 0.259 12.20526 C ? B ? 302 CG2 1
   ATOM 13396 N A ALA D 478 ? 42.51316 14.17993 30.32459 0.365 11.40347 N ? B ? 303 N 1
   ATOM 13397 CA A ALA D 478 ? 43.21231 13.51550 29.23357 0.365 11.18194 C ? B ? 303 CA 1
   ATOM 13398 C A ALA D 478 ? 43.80790 14.52247 28.27337 0.365 12.82914 C ? B ? 303 C 1
   ATOM 13399 O A ALA D 478 ? 43.22788 15.59308 28.02428 0.365 11.80837 O ? B ? 303 O 1
   ATOM 13400 CB A ALA D 478 ? 42.25610 12.60142 28.47958 0.365 13.13619 C ? B ? 303 CB 1
   ATOM 13401 N B ALA D 478 ? 42.54759 14.37097 30.30758 0.460 11.49878 N ? B ? 303 N 1
   ATOM 13402 CA B ALA D 478 ? 43.20755 13.72364 29.18322 0.460 10.99772 C ? B ? 303 CA 1
   ATOM 13403 C B ALA D 478 ? 44.07160 14.65288 28.34314 0.460 11.80048 C ? B ? 303 C 1
   ATOM 13404 O B ALA D 478 ? 43.84638 15.87416 28.24896 0.460 14.20104 O ? B ? 303 O 1
   ATOM 13405 CB B ALA D 478 ? 42.13886 13.10544 28.29169 0.460 12.72827 C ? B ? 303 CB 1
   ATOM 13406 N D ALA D 478 ? 42.85831 14.48908 30.48234 0.175 10.14240 N ? B ? 303 N 1
   ATOM 13407 CA D ALA D 478 ? 43.52912 13.82228 29.37982 0.175 11.11386 C ? B ? 303 CA 1
   ATOM 13408 C D ALA D 478 ? 44.22269 14.81338 28.46349 0.175 12.05192 C ? B ? 303 C 1
   ATOM 13409 O D ALA D 478 ? 43.69574 15.88963 28.15528 0.175 13.92769 O ? B ? 303 O 1
   ATOM 13410 CB D ALA D 478 ? 42.54077 12.99208 28.56014 0.175 12.15086 C ? B ? 303 CB 1
   ATOM 13411 N A VAL D 479 ? 44.97203 14.14821 27.75466 0.285 11.70908 N ? B ? 304 N 1
   ATOM 13412 CA A VAL D 479 ? 45.77563 14.95600 26.81857 0.285 13.17952 C ? B ? 304 CA 1
   ATOM 13413 C A VAL D 479 ? 45.75551 14.28672 25.44772 0.285 15.07738 C ? B ? 304 C 1
   ATOM 13414 O A VAL D 479 ? 45.40450 13.11177 25.31906 0.285 13.88567 O ? B ? 304 O 1
   ATOM 13415 CB A VAL D 479 ? 47.21581 15.15428 27.33050 0.285 12.45877 C ? B ? 304 CB 1
   ATOM 13416 CG1 A VAL D 479 ? 47.25619 15.94296 28.65373 0.285 16.16653 C ? B ? 304 CG1 1
   ATOM 13417 CG2 A VAL D 479 ? 47.98827 13.81323 27.38773 0.285 13.97277 C ? B ? 304 CG2 1
   ATOM 13418 N B VAL D 479 ? 45.04516 14.04647 27.68868 0.390 11.61298 N ? B ? 304 N 1
   ATOM 13419 CA B VAL D 479 ? 45.86958 14.87176 26.77875 0.390 13.01851 C ? B ? 304 CA 1
   ATOM 13420 C B VAL D 479 ? 45.85436 14.22173 25.40248 0.390 15.26529 C ? B ? 304 C 1
   ATOM 13421 O B VAL D 479 ? 45.41433 13.08598 25.25078 0.390 13.77488 O ? B ? 304 O 1
   ATOM 13422 CB B VAL D 479 ? 47.29382 15.05986 27.30587 0.390 12.41325 C ? B ? 304 CB 1
   ATOM 13423 CG1 B VAL D 479 ? 47.33718 15.85196 28.63260 0.390 16.21902 C ? B ? 304 CG1 1
   ATOM 13424 CG2 B VAL D 479 ? 48.06371 13.71260 27.30431 0.390 14.06835 C ? B ? 304 CG2 1
   ATOM 13425 N D VAL D 479 ? 45.42459 14.44378 28.05888 0.324 12.31849 N ? B ? 304 N 1
   ATOM 13426 CA D VAL D 479 ? 46.13920 15.09323 26.94748 0.324 12.01253 C ? B ? 304 CA 1
   ATOM 13427 C D VAL D 479 ? 45.85593 14.40732 25.59587 0.324 14.84104 C ? B ? 304 C 1
   ATOM 13428 O D VAL D 479 ? 45.57602 13.20692 25.52539 0.324 14.17783 O ? B ? 304 O 1
   ATOM 13429 CB D VAL D 479 ? 47.64137 15.22605 27.27973 0.324 13.41696 C ? B ? 304 CB 1
   ATOM 13430 CG1 D VAL D 479 ? 47.86345 16.03485 28.57055 0.324 13.47242 C ? B ? 304 CG1 1
   ATOM 13431 CG2 D VAL D 479 ? 48.35389 13.84425 27.34676 0.324 14.36649 C ? B ? 304 CG2 1
   ATOM 13432 N A PRO D 480 ? 46.11851 15.00428 24.38419 0.288 15.31511 N ? B ? 305 N 1
   ATOM 13433 CA A PRO D 480 ? 46.09583 14.39944 23.04648 0.288 14.95739 C ? B ? 305 CA 1
   ATOM 13434 C A PRO D 480 ? 47.03012 13.20045 22.90271 0.288 14.56924 C ? B ? 305 C 1
   ATOM 13435 O A PRO D 480 ? 48.09269 13.11915 23.52862 0.288 14.32860 O ? B ? 305 O 1
   ATOM 13436 CB A PRO D 480 ? 46.54986 15.56738 22.14259 0.288 13.63383 C ? B ? 305 CB 1
   ATOM 13437 CG A PRO D 480 ? 46.14793 16.79117 22.88308 0.288 16.59024 C ? B ? 305 CG 1
   ATOM 13438 CD A PRO D 480 ? 46.47950 16.43216 24.34160 0.288 17.18488 C ? B ? 305 CD 1
   ATOM 13439 N B PRO D 480 ? 46.31612 14.90815 24.36117 0.454 15.96574 N ? B ? 305 N 1
   ATOM 13440 CA B PRO D 480 ? 46.23618 14.31577 23.01601 0.454 14.78071 C ? B ? 305 CA 1
   ATOM 13441 C B PRO D 480 ? 47.10818 13.07391 22.85491 0.454 14.13925 C ? B ? 305 C 1
   ATOM 13442 O B PRO D 480 ? 48.16038 12.94525 23.47973 0.454 14.13966 O ? B ? 305 O 1
   ATOM 13443 CB B PRO D 480 ? 46.73242 15.47407 22.10664 0.454 13.83952 C ? B ? 305 CB 1
   ATOM 13444 CG B PRO D 480 ? 46.47129 16.68293 22.84894 0.454 16.92044 C ? B ? 305 CG 1
   ATOM 13445 CD B PRO D 480 ? 46.78348 16.30876 24.33046 0.454 16.39056 C ? B ? 305 CD 1
   ATOM 13446 N D PRO D 480 ? 45.91923 15.11768 24.46167 0.258 14.83244 N ? B ? 305 N 1
   ATOM 13447 CA D PRO D 480 ? 45.75696 14.44316 23.16413 0.258 14.18626 C ? B ? 305 CA 1
   ATOM 13448 C D PRO D 480 ? 46.81667 13.36417 22.95033 0.258 14.81957 C ? B ? 305 C 1
   ATOM 13449 O D PRO D 480 ? 47.91638 13.41676 23.51367 0.258 14.96241 O ? B ? 305 O 1
   ATOM 13450 CB D PRO D 480 ? 45.94938 15.59354 22.15733 0.258 14.18335 C ? B ? 305 CB 1
   ATOM 13451 CG D PRO D 480 ? 45.61549 16.84250 22.93070 0.258 13.94284 C ? B ? 305 CG 1
   ATOM 13452 CD D PRO D 480 ? 46.13541 16.56227 24.32839 0.258 17.65073 C ? B ? 305 CD 1
   ATOM 13453 N A HIS D 481 ? 46.63320 12.28383 22.03350 0.341 14.27261 N ? B ? 306 N 1
   ATOM 13454 CA A HIS D 481 ? 47.50135 11.18764 21.67951 0.341 13.87648 C ? B ? 306 CA 1
   ATOM 13455 C A HIS D 481 ? 47.31884 10.94156 20.18789 0.341 14.63748 C ? B ? 306 C 1
   ATOM 13456 O A HIS D 481 ? 46.38914 11.47145 19.57454 0.341 15.01953 O ? B ? 306 O 1
   ATOM 13457 CB A HIS D 481 ? 47.23332 9.91293 22.52899 0.341 12.55656 C ? B ? 306 CB 1
   ATOM 13458 CG A HIS D 481 ? 45.83244 9.40123 22.42157 0.341 13.88090 C ? B ? 306 CG 1
   ATOM 13459 ND1 A HIS D 481 ? 45.40102 8.59862 21.39247 0.341 14.73294 N ? B ? 306 ND1 1
   ATOM 13460 CD2 A HIS D 481 ? 44.76995 9.54366 23.26134 0.341 15.70395 C ? B ? 306 CD2 1
   ATOM 13461 CE1 A HIS D 481 ? 44.11917 8.33503 21.54481 0.341 19.49919 C ? B ? 306 CE1 1
   ATOM 13462 NE2 A HIS D 481 ? 43.72058 8.84896 22.70494 0.341 16.62129 N ? B ? 306 NE2 1
   ATOM 13463 N B HIS D 481 ? 46.68402 12.18563 21.97265 0.457 13.95889 N ? B ? 306 N 1
   ATOM 13464 CA B HIS D 481 ? 47.54626 11.08312 21.64541 0.457 14.15502 C ? B ? 306 CA 1
   ATOM 13465 C B HIS D 481 ? 47.37838 10.76407 20.16177 0.457 14.79459 C ? B ? 306 C 1
   ATOM 13466 O B HIS D 481 ? 46.38179 11.14171 19.53343 0.457 14.51301 O ? B ? 306 O 1
   ATOM 13467 CB B HIS D 481 ? 47.28179 9.82991 22.53139 0.457 12.34197 C ? B ? 306 CB 1
   ATOM 13468 CG B HIS D 481 ? 45.87503 9.32549 22.44476 0.457 13.82909 C ? B ? 306 CG 1
   ATOM 13469 ND1 B HIS D 481 ? 45.36663 8.67861 21.34705 0.457 14.72878 N ? B ? 306 ND1 1
   ATOM 13470 CD2 B HIS D 481 ? 44.86799 9.35077 23.36261 0.457 15.96464 C ? B ? 306 CD2 1
   ATOM 13471 CE1 B HIS D 481 ? 44.09748 8.39296 21.54151 0.457 19.53681 C ? B ? 306 CE1 1
   ATOM 13472 NE2 B HIS D 481 ? 43.78404 8.72537 22.79164 0.457 16.15729 N ? B ? 306 NE2 1
   ATOM 13473 N D HIS D 481 ? 46.47606 12.38610 22.11843 0.202 14.63741 N ? B ? 306 N 1
   ATOM 13474 CA D HIS D 481 ? 47.36217 11.30218 21.73093 0.202 13.50795 C ? B ? 306 CA 1
   ATOM 13475 C D HIS D 481 ? 47.25549 11.10563 20.22592 0.202 14.60281 C ? B ? 306 C 1
   ATOM 13476 O D HIS D 481 ? 46.32053 11.60486 19.59498 0.202 15.01950 O ? B ? 306 O 1
   ATOM 13477 CB D HIS D 481 ? 47.07407 9.98064 22.49306 0.202 13.00862 C ? B ? 306 CB 1
   ATOM 13478 CG D HIS D 481 ? 45.65611 9.49647 22.38636 0.202 14.31843 C ? B ? 306 CG 1
   ATOM 13479 ND1 D HIS D 481 ? 45.08842 9.07747 21.20735 0.202 15.78570 N ? B ? 306 ND1 1
   ATOM 13480 CD2 D HIS D 481 ? 44.68831 9.36211 23.32957 0.202 15.80473 C ? B ? 306 CD2 1
   ATOM 13481 CE1 D HIS D 481 ? 43.83465 8.72681 21.40912 0.202 16.75030 C ? B ? 306 CE1 1
   ATOM 13482 NE2 D HIS D 481 ? 43.56679 8.87496 22.69824 0.202 16.48151 N ? B ? 306 NE2 1
   ATOM 13483 N A PRO D 482 ? 48.14810 10.14588 19.59766 0.322 13.50451 N ? B ? 307 N 1
   ATOM 13484 CA A PRO D 482 ? 47.98033 9.85541 18.15832 0.322 15.69417 C ? B ? 307 CA 1
   ATOM 13485 C A PRO D 482 ? 46.73887 9.03636 17.84866 0.322 15.72305 C ? B ? 307 C 1
   ATOM 13486 O A PRO D 482 ? 46.00149 8.57226 18.75244 0.322 15.42601 O ? B ? 307 O 1
   ATOM 13487 CB A PRO D 482 ? 49.26714 9.09761 17.80197 0.322 14.28293 C ? B ? 307 CB 1
   ATOM 13488 CG A PRO D 482 ? 50.31628 9.57806 18.84259 0.322 13.26339 C ? B ? 307 CG 1
   ATOM 13489 CD A PRO D 482 ? 49.43734 9.66274 20.11658 0.322 13.34024 C ? B ? 307 CD 1
   ATOM 13490 N B PRO D 482 ? 48.26626 9.95344 19.62521 0.492 13.90099 N ? B ? 307 N 1
   ATOM 13491 CA B PRO D 482 ? 48.14763 9.55389 18.20900 0.492 15.50702 C ? B ? 307 CA 1
   ATOM 13492 C B PRO D 482 ? 46.87742 8.78352 17.95666 0.492 17.50308 C ? B ? 307 C 1
   ATOM 13493 O B PRO D 482 ? 46.35992 8.08542 18.85038 0.492 14.75467 O ? B ? 307 O 1
   ATOM 13494 CB B PRO D 482 ? 49.32064 8.60916 18.02613 0.492 13.63284 C ? B ? 307 CB 1
   ATOM 13495 CG B PRO D 482 ? 50.35589 9.02977 19.04156 0.492 14.08096 C ? B ? 307 CG 1
   ATOM 13496 CD B PRO D 482 ? 49.45585 9.35802 20.25636 0.492 12.55662 C ? B ? 307 CD 1
   ATOM 13497 N D PRO D 482 ? 48.20511 10.40603 19.61228 0.186 13.16485 N ? B ? 307 N 1
   ATOM 13498 CA D PRO D 482 ? 48.04797 10.07012 18.18047 0.186 15.83867 C ? B ? 307 CA 1
   ATOM 13499 C D PRO D 482 ? 46.90011 9.09433 17.97494 0.186 15.69594 C ? B ? 307 C 1
   ATOM 13500 O D PRO D 482 ? 46.52385 8.33863 18.88940 0.186 16.01340 O ? B ? 307 O 1
   ATOM 13501 CB D PRO D 482 ? 49.38617 9.42472 17.81143 0.186 14.86940 C ? B ? 307 CB 1
   ATOM 13502 CG D PRO D 482 ? 49.90520 8.86344 19.09173 0.186 15.06061 C ? B ? 307 CG 1
   ATOM 13503 CD D PRO D 482 ? 49.46830 9.88010 20.16407 0.186 13.39784 C ? B ? 307 CD 1
   ATOM 13504 N A ASN D 483 ? 46.50165 8.81636 16.56317 0.222 15.47522 N ? B ? 308 N 1
   ATOM 13505 CA A ASN D 483 ? 45.33469 8.09186 16.08179 0.222 19.10668 C ? B ? 308 CA 1
   ATOM 13506 C A ASN D 483 ? 45.62784 6.60335 16.13616 0.222 23.17615 C ? B ? 308 C 1
   ATOM 13507 O A ASN D 483 ? 46.10465 5.98528 15.18704 0.222 21.82078 O ? B ? 308 O 1
   ATOM 13508 CB A ASN D 483 ? 45.01492 8.53734 14.65995 0.222 24.02700 C ? B ? 308 CB 1
   ATOM 13509 CG A ASN D 483 ? 43.56167 8.40936 14.33600 0.222 31.58346 C ? B ? 308 CG 1
   ATOM 13510 OD1 A ASN D 483 ? 42.70810 8.56038 15.21571 0.222 36.59128 O ? B ? 308 OD1 1
   ATOM 13511 ND2 A ASN D 483 ? 43.25655 8.11435 13.06902 0.222 33.85190 N ? B ? 308 ND2 1
   ATOM 13512 N B ASN D 483 ? 46.42824 8.80336 16.70472 0.438 14.74081 N ? B ? 308 N 1
   ATOM 13513 CA B ASN D 483 ? 45.13733 8.23273 16.35079 0.438 17.69740 C ? B ? 308 CA 1
   ATOM 13514 C B ASN D 483 ? 45.24183 6.72785 16.16630 0.438 22.68313 C ? B ? 308 C 1
   ATOM 13515 O B ASN D 483 ? 45.22042 6.17973 15.05736 0.438 22.23074 O ? B ? 308 O 1
   ATOM 13516 CB B ASN D 483 ? 44.56070 8.93181 15.12953 0.438 19.37965 C ? B ? 308 CB 1
   ATOM 13517 CG B ASN D 483 ? 43.39911 8.21067 14.59089 0.438 31.94461 C ? B ? 308 CG 1
   ATOM 13518 OD1 B ASN D 483 ? 42.64760 7.58240 15.35160 0.438 34.97867 O ? B ? 308 OD1 1
   ATOM 13519 ND2 B ASN D 483 ? 43.24180 8.23405 13.26008 0.438 35.23518 N ? B ? 308 ND2 1
   ATOM 13520 N D ASN D 483 ? 46.35426 9.10033 16.74513 0.339 14.99593 N ? B ? 308 N 1
   ATOM 13521 CA D ASN D 483 ? 45.07355 8.45288 16.42047 0.339 18.61268 C ? B ? 308 CA 1
   ATOM 13522 C D ASN D 483 ? 45.29062 6.95928 16.26557 0.339 21.02009 C ? B ? 308 C 1
   ATOM 13523 O D ASN D 483 ? 45.56340 6.44200 15.18135 0.339 25.35152 O ? B ? 308 O 1
   ATOM 13524 CB D ASN D 483 ? 44.45054 9.06132 15.17157 0.339 19.57715 C ? B ? 308 CB 1
   ATOM 13525 CG D ASN D 483 ? 43.14578 8.40942 14.80288 0.339 31.94163 C ? B ? 308 CG 1
   ATOM 13526 OD1 D ASN D 483 ? 42.57312 7.63155 15.58553 0.339 34.66583 O ? B ? 308 OD1 1
   ATOM 13527 ND2 D ASN D 483 ? 42.63984 8.73519 13.60981 0.339 32.27198 N ? B ? 308 ND2 1
   ATOM 13528 N A VAL D 484 ? 45.34603 6.01375 17.28566 0.347 20.19614 N ? B ? 309 N 1
   ATOM 13529 CA A VAL D 484 ? 45.35157 4.57652 17.45304 0.347 20.72341 C ? B ? 309 CA 1
   ATOM 13530 C A VAL D 484 ? 44.20412 4.31144 18.40828 0.347 21.82201 C ? B ? 309 C 1
   ATOM 13531 O A VAL D 484 ? 44.23619 4.79614 19.54254 0.347 20.15135 O ? B ? 309 O 1
   ATOM 13532 CB A VAL D 484 ? 46.64387 4.02880 18.06399 0.347 19.31273 C ? B ? 309 CB 1
   ATOM 13533 CG1 A VAL D 484 ? 46.47120 2.50535 18.23280 0.347 22.83152 C ? B ? 309 CG1 1
   ATOM 13534 CG2 A VAL D 484 ? 47.84697 4.30068 17.17582 0.347 21.59358 C ? B ? 309 CG2 1
   ATOM 13535 N B VAL D 484 ? 45.32931 6.04225 17.30069 0.461 20.16522 N ? B ? 309 N 1
   ATOM 13536 CA B VAL D 484 ? 45.15822 4.61071 17.40806 0.461 21.07644 C ? B ? 309 CA 1
   ATOM 13537 C B VAL D 484 ? 43.92569 4.39200 18.29015 0.461 20.75717 C ? B ? 309 C 1
   ATOM 13538 O B VAL D 484 ? 43.72835 5.10845 19.27342 0.461 20.33657 O ? B ? 309 O 1
   ATOM 13539 CB B VAL D 484 ? 46.37964 3.92057 18.04257 0.461 18.94235 C ? B ? 309 CB 1
   ATOM 13540 CG1 B VAL D 484 ? 46.14291 2.37902 18.00542 0.461 20.75713 C ? B ? 309 CG1 1
   ATOM 13541 CG2 B VAL D 484 ? 47.71667 4.28336 17.35394 0.461 22.11012 C ? B ? 309 CG2 1
   ATOM 13542 N D VAL D 484 ? 45.14240 6.24466 17.37910 0.192 20.68193 N ? B ? 309 N 1
   ATOM 13543 CA D VAL D 484 ? 45.21857 4.79251 17.42958 0.192 20.81153 C ? B ? 309 CA 1
   ATOM 13544 C D VAL D 484 ? 44.17533 4.39721 18.46150 0.192 21.78396 C ? B ? 309 C 1
   ATOM 13545 O D VAL D 484 ? 44.38792 4.61341 19.65873 0.192 19.83719 O ? B ? 309 O 1
   ATOM 13546 CB D VAL D 484 ? 46.58981 4.28328 17.87830 0.192 19.60309 C ? B ? 309 CB 1
   ATOM 13547 CG1 D VAL D 484 ? 46.56810 2.75288 17.92982 0.192 21.95667 C ? B ? 309 CG1 1
   ATOM 13548 CG2 D VAL D 484 ? 47.67583 4.73803 16.93118 0.192 21.17940 C ? B ? 309 CG2 1
   ATOM 13549 N A LYS D 485 ? 43.19679 3.57789 17.94581 0.241 19.18198 N ? B ? 310 N 1
   ATOM 13550 CA A LYS D 485 ? 41.96958 3.41561 18.70301 0.241 20.35936 C ? B ? 310 CA 1
   ATOM 13551 C A LYS D 485 ? 42.19963 2.47539 19.88195 0.241 18.69575 C ? B ? 310 C 1
   ATOM 13552 O A LYS D 485 ? 42.94097 1.50019 19.76438 0.241 17.54612 O ? B ? 310 O 1
   ATOM 13553 CB A LYS D 485 ? 40.87618 2.79484 17.82453 0.241 23.31743 C ? B ? 310 CB 1
   ATOM 13554 CG A LYS D 485 ? 40.48524 3.67692 16.59610 0.241 27.81754 C ? B ? 310 CG 1
   ATOM 13555 CD A LYS D 485 ? 39.97757 5.04230 17.03419 0.241 30.81692 C ? B ? 310 CD 1
   ATOM 13556 CE A LYS D 485 ? 39.53332 5.87304 15.81738 0.241 41.54445 C ? B ? 310 CE 1
   ATOM 13557 NZ A LYS D 485 ? 40.66269 6.27172 14.90607 0.241 33.80979 N ? B ? 310 NZ 1
   ATOM 13558 N B LYS D 485 ? 43.11959 3.45226 17.93924 0.362 19.32956 N ? B ? 310 N 1
   ATOM 13559 CA B LYS D 485 ? 41.87380 3.32471 18.68415 0.362 20.52780 C ? B ? 310 CA 1
   ATOM 13560 C B LYS D 485 ? 42.05230 2.38120 19.86170 0.362 18.59653 C ? B ? 310 C 1
   ATOM 13561 O B LYS D 485 ? 42.87948 1.48602 19.80887 0.362 17.39903 O ? B ? 310 O 1
   ATOM 13562 CB B LYS D 485 ? 40.79418 2.70983 17.78924 0.362 23.07693 C ? B ? 310 CB 1
   ATOM 13563 CG B LYS D 485 ? 40.41623 3.63286 16.57937 0.362 27.77782 C ? B ? 310 CG 1
   ATOM 13564 CD B LYS D 485 ? 40.09426 5.04348 17.04457 0.362 30.79544 C ? B ? 310 CD 1
   ATOM 13565 CE B LYS D 485 ? 39.54346 5.86243 15.86090 0.362 41.69926 C ? B ? 310 CE 1
   ATOM 13566 NZ B LYS D 485 ? 40.54026 6.08349 14.75835 0.362 34.26227 N ? B ? 310 NZ 1
   ATOM 13567 N D LYS D 485 ? 43.06835 3.80507 18.01112 0.397 18.10060 N ? B ? 310 N 1
   ATOM 13568 CA D LYS D 485 ? 41.90535 3.66820 18.87035 0.397 19.00391 C ? B ? 310 CA 1
   ATOM 13569 C D LYS D 485 ? 42.15502 2.62695 19.95384 0.397 18.83918 C ? B ? 310 C 1
   ATOM 13570 O D LYS D 485 ? 42.99785 1.75260 19.80977 0.397 17.74749 O ? B ? 310 O 1
   ATOM 13571 CB D LYS D 485 ? 40.65948 3.20808 18.09713 0.397 22.97376 C ? B ? 310 CB 1
   ATOM 13572 CG D LYS D 485 ? 40.21376 4.16139 17.00008 0.397 25.32739 C ? B ? 310 CG 1
   ATOM 13573 CD D LYS D 485 ? 39.06195 3.59460 16.19456 0.397 22.02870 C ? B ? 310 CD 1
   ATOM 13574 CE D LYS D 485 ? 38.37150 4.79313 15.52009 0.397 29.93805 C ? B ? 310 CE 1
   ATOM 13575 NZ D LYS D 485 ? 39.43951 5.57513 14.89067 0.397 35.72644 N ? B ? 310 NZ 1
   ATOM 13576 N A PRO D 486 ? 41.51585 2.71194 21.00431 0.379 18.52111 N ? B ? 311 N 1
   ATOM 13577 CA A PRO D 486 ? 41.60967 1.75809 22.11782 0.379 19.23754 C ? B ? 311 CA 1
   ATOM 13578 C A PRO D 486 ? 41.05812 0.44933 21.62707 0.379 21.31455 C ? B ? 311 C 1
   ATOM 13579 O A PRO D 486 ? 40.07607 0.43893 20.87443 0.379 16.06937 O ? B ? 311 O 1
   ATOM 13580 CB A PRO D 486 ? 40.70968 2.37464 23.20660 0.379 17.74424 C ? B ? 311 CB 1
   ATOM 13581 CG A PRO D 486 ? 40.64339 3.83065 22.89794 0.379 17.46037 C ? B ? 311 CG 1
   ATOM 13582 CD A PRO D 486 ? 40.67958 3.87279 21.34881 0.379 17.72925 C ? B ? 311 CD 1
   ATOM 13583 N B PRO D 486 ? 41.19912 2.49036 20.88424 0.453 17.36884 N ? B ? 311 N 1
   ATOM 13584 CA B PRO D 486 ? 41.30990 1.54763 22.01032 0.453 17.52017 C ? B ? 311 CA 1
   ATOM 13585 C B PRO D 486 ? 41.08600 0.13409 21.50755 0.453 22.28902 C ? B ? 311 C 1
   ATOM 13586 O B PRO D 486 ? 40.40785 -0.07545 20.50582 0.453 19.34174 O ? B ? 311 O 1
   ATOM 13587 CB B PRO D 486 ? 40.20670 2.00651 22.99422 0.453 19.74147 C ? B ? 311 CB 1
   ATOM 13588 CG B PRO D 486 ? 39.80632 3.33819 22.64289 0.453 17.93753 C ? B ? 311 CG 1
   ATOM 13589 CD B PRO D 486 ? 40.16867 3.52351 21.12348 0.453 18.63423 C ? B ? 311 CD 1
   ATOM 13590 N D PRO D 486 ? 41.33743 2.65396 21.00768 0.168 18.37623 N ? B ? 311 N 1
   ATOM 13591 CA D PRO D 486 ? 41.44314 1.65905 22.07716 0.168 18.55571 C ? B ? 311 CA 1
   ATOM 13592 C D PRO D 486 ? 41.32233 0.21334 21.58653 0.168 21.56704 C ? B ? 311 C 1
   ATOM 13593 O D PRO D 486 ? 40.71904 -0.08771 20.54997 0.168 20.28097 O ? B ? 311 O 1
   ATOM 13594 CB D PRO D 486 ? 40.28720 2.03850 23.01635 0.168 19.64357 C ? B ? 311 CB 1
   ATOM 13595 CG D PRO D 486 ? 40.08130 3.48605 22.81149 0.168 18.33912 C ? B ? 311 CG 1
   ATOM 13596 CD D PRO D 486 ? 40.38819 3.73393 21.34320 0.168 18.90359 C ? B ? 311 CD 1
   ATOM 13597 N A MET D 487 ? 41.73780 -0.64207 22.03070 0.483 22.57450 N ? B ? 312 N 1
   ATOM 13598 CA A MET D 487 ? 41.42143 -2.02962 21.69865 0.483 20.62589 C ? B ? 312 CA 1
   ATOM 13599 C A MET D 487 ? 41.77461 -2.38840 20.27462 0.483 28.27257 C ? B ? 312 C 1
   ATOM 13600 O A MET D 487 ? 41.25765 -3.36441 19.75469 0.483 23.03436 O ? B ? 312 O 1
   ATOM 13601 CB A MET D 487 ? 39.96592 -2.38841 21.95807 0.483 22.05936 C ? B ? 312 CB 1
   ATOM 13602 CG A MET D 487 ? 39.71600 -2.43756 23.42091 0.483 27.35069 C ? B ? 312 CG 1
   ATOM 13603 SD A MET D 487 ? 40.16464 -3.97131 24.19992 0.483 22.76023 S ? B ? 312 SD 1
   ATOM 13604 CE A MET D 487 ? 39.06925 -5.20544 23.51317 0.483 22.47195 C ? B ? 312 CE 1
   ATOM 13605 N B MET D 487 ? 41.70696 -0.84629 22.17628 0.517 22.03379 N ? B ? 312 N 1
   ATOM 13606 CA B MET D 487 ? 41.54572 -2.25847 21.81961 0.517 20.51806 C ? B ? 312 CA 1
   ATOM 13607 C B MET D 487 ? 41.94780 -2.54614 20.36299 0.517 28.57449 C ? B ? 312 C 1
   ATOM 13608 O B MET D 487 ? 41.57875 -3.57026 19.80544 0.517 26.66248 O ? B ? 312 O 1
   ATOM 13609 CB B MET D 487 ? 40.11160 -2.74118 22.08586 0.517 23.19242 C ? B ? 312 CB 1
   ATOM 13610 CG B MET D 487 ? 39.43042 -2.07928 23.29568 0.517 32.18854 C ? B ? 312 CG 1
   ATOM 13611 SD B MET D 487 ? 38.90558 -3.08345 24.71604 0.517 31.33273 S ? B ? 312 SD 1
   ATOM 13612 CE B MET D 487 ? 38.41682 -4.61240 23.93231 0.517 34.50488 C ? B ? 312 CE 1
   ATOM 13613 N A ALA D 488 ? 42.61215 -1.59138 19.62134 0.478 23.20432 N ? B ? 313 N 1
   ATOM 13614 CA A ALA D 488 ? 43.02532 -1.89296 18.24496 0.478 28.41091 C ? B ? 313 CA 1
   ATOM 13615 C A ALA D 488 ? 43.59253 -3.29268 18.14463 0.478 34.09185 C ? B ? 313 C 1
   ATOM 13616 O A ALA D 488 ? 43.26231 -4.06000 17.23288 0.478 27.55888 O ? B ? 313 O 1
   ATOM 13617 CB A ALA D 488 ? 44.11444 -0.90381 17.84306 0.478 25.41138 C ? B ? 313 CB 1
   ATOM 13618 N B ALA D 488 ? 42.68248 -1.65520 19.69884 0.522 23.05392 N ? B ? 313 N 1
   ATOM 13619 CA B ALA D 488 ? 43.00745 -1.85126 18.27332 0.522 28.47414 C ? B ? 313 CA 1
   ATOM 13620 C B ALA D 488 ? 43.86681 -3.08490 18.02581 0.522 34.51190 C ? B ? 313 C 1
   ATOM 13621 O B ALA D 488 ? 44.01403 -3.55323 16.87765 0.522 30.70360 O ? B ? 313 O 1
   ATOM 13622 CB B ALA D 488 ? 43.73432 -0.60545 17.79735 0.522 25.37168 C ? B ? 313 CB 1
   ATOM 13623 N A TYR D 489 ? 44.48846 -3.62228 19.05972 0.479 29.80055 N ? B ? 314 N 1
   ATOM 13624 CA A TYR D 489 ? 45.27245 -4.82705 18.94579 0.479 27.64027 C ? B ? 314 CA 1
   ATOM 13625 C A TYR D 489 ? 44.54799 -6.04927 19.48701 0.479 29.85888 C ? B ? 314 C 1
   ATOM 13626 O A TYR D 489 ? 45.14261 -7.12530 19.48139 0.479 35.40747 O ? B ? 314 O 1
   ATOM 13627 CB A TYR D 489 ? 46.62953 -4.63183 19.64059 0.479 24.04387 C ? B ? 314 CB 1
   ATOM 13628 CG A TYR D 489 ? 47.49018 -3.45829 19.11119 0.479 25.96967 C ? B ? 314 CG 1
   ATOM 13629 CD1 A TYR D 489 ? 48.15169 -3.50383 17.85045 0.479 19.49262 C ? B ? 314 CD1 1
   ATOM 13630 CD2 A TYR D 489 ? 47.63018 -2.29380 19.85022 0.479 22.66468 C ? B ? 314 CD2 1
   ATOM 13631 CE1 A TYR D 489 ? 48.93151 -2.41455 17.37624 0.479 23.42287 C ? B ? 314 CE1 1
   ATOM 13632 CE2 A TYR D 489 ? 48.45235 -1.19768 19.39954 0.479 21.69190 C ? B ? 314 CE2 1
   ATOM 13633 CZ A TYR D 489 ? 49.07094 -1.24813 18.13780 0.479 23.22551 C ? B ? 314 CZ 1
   ATOM 13634 OH A TYR D 489 ? 49.84980 -0.16457 17.67633 0.479 18.63107 O ? B ? 314 OH 1
   ATOM 13635 N B TYR D 489 ? 44.44803 -3.63090 19.07549 0.521 29.79733 N ? B ? 314 N 1
   ATOM 13636 CA B TYR D 489 ? 45.21022 -4.83561 18.90025 0.521 27.61039 C ? B ? 314 CA 1
   ATOM 13637 C B TYR D 489 ? 44.44263 -6.06587 19.28669 0.521 28.78105 C ? B ? 314 C 1
   ATOM 13638 O B TYR D 489 ? 44.92018 -7.15628 18.99906 0.521 34.37390 O ? B ? 314 O 1
   ATOM 13639 CB B TYR D 489 ? 46.48500 -4.77803 19.72229 0.521 23.38356 C ? B ? 314 CB 1
   ATOM 13640 CG B TYR D 489 ? 47.45897 -3.82359 19.08491 0.521 25.02742 C ? B ? 314 CG 1
   ATOM 13641 CD1 B TYR D 489 ? 48.06536 -4.13351 17.85814 0.521 23.87399 C ? B ? 314 CD1 1
   ATOM 13642 CD2 B TYR D 489 ? 47.70590 -2.56658 19.63918 0.521 22.01627 C ? B ? 314 CD2 1
   ATOM 13643 CE1 B TYR D 489 ? 48.92734 -3.25676 17.25955 0.521 26.25280 C ? B ? 314 CE1 1
   ATOM 13644 CE2 B TYR D 489 ? 48.59670 -1.67760 19.04512 0.521 25.75617 C ? B ? 314 CE2 1
   ATOM 13645 CZ B TYR D 489 ? 49.18873 -2.03164 17.82214 0.521 26.75188 C ? B ? 314 CZ 1
   ATOM 13646 OH B TYR D 489 ? 50.05737 -1.17271 17.20025 0.521 33.75171 O ? B ? 314 OH 1
   ATOM 13647 N . ALA D 490 ? 43.31199 -5.92539 19.97473 1.000 30.42122 N ? B ? 315 N 1
   ATOM 13648 CA . ALA D 490 ? 42.51971 -7.09996 20.44636 1.000 34.84718 C ? B ? 315 CA 1
   ATOM 13649 C . ALA D 490 ? 41.91134 -8.03287 19.36847 1.000 39.35562 C ? B ? 315 C 1
   ATOM 13650 O . ALA D 490 ? 41.26187 -7.53675 18.45414 1.000 47.74912 O ? B ? 315 O 1
   ATOM 13651 CB . ALA D 490 ? 41.39616 -6.67050 21.38348 1.000 26.37569 C ? B ? 315 CB 1
   HETATM 13652 MN . MN A 500 ? 26.44396 -3.36150 12.36500 1.000 8.08073 Mn ? C ? . MN 1
   HETATM 13653 MN . MN A 501 ? 25.67126 -1.00517 14.70112 1.000 8.53372 Mn ? D ? . MN 1
   HETATM 13654 C1 . ENL A 0 ? 28.89264 1.09652 17.14660 1.000 11.46222 C ? E ? . C1 1
   HETATM 13655 C2 . ENL A 0 ? 27.78713 -0.02366 16.95488 1.000 10.26043 C ? E ? . C2 1
   HETATM 13656 C3 . ENL A 0 ? 28.40849 -1.41395 16.72865 1.000 8.51222 C ? E ? . C3 1
   HETATM 13657 C4 . ENL A 0 ? 29.03161 -1.28438 15.28636 1.000 9.43205 C ? E ? . C4 1
   HETATM 13658 C5 . ENL A 0 ? 29.45619 1.13159 15.68106 1.000 11.66726 C ? E ? . C5 1
   HETATM 13659 C6 . ENL A 0 ? 28.59216 0.12190 14.84998 1.000 9.69287 C ? E ? . C6 1
   HETATM 13660 C7 . ENL A 0 ? 27.39459 -2.47693 16.92947 1.000 12.37582 C ? E ? . C7 1
   HETATM 13661 C8 . ENL A 0 ? 28.29656 -2.29927 14.34968 1.000 11.40192 C ? E ? . C8 1
   HETATM 13662 O1 . ENL A 0 ? 27.31334 0.24121 15.56318 1.000 9.47838 O ? E ? . O1 1
   HETATM 13663 O2 . ENL A 0 ? 27.29654 -2.00479 13.57547 1.000 10.03345 O ? E ? . O2 1
   HETATM 13664 O3 . ENL A 0 ? 27.49400 -3.42864 17.80764 1.000 15.57568 O ? E ? . O3 1
   HETATM 13665 O4 . ENL A 0 ? 26.35690 -2.44775 16.14724 1.000 9.39869 O ? E ? . O4 1
   HETATM 13666 O5 . ENL A 0 ? 28.64649 -3.53244 14.33981 1.000 11.50490 O ? E ? . O5 1
   HETATM 13667 O . HOH A 1 ? 19.01779 2.32819 11.31954 1.000 9.12542 O ? F ? . O 1
   HETATM 13668 O . HOH A 2 ? 17.08475 -11.28119 5.85344 1.000 9.59078 O ? F ? . O 1
   HETATM 13669 O . HOH A 3 ? 32.83292 -9.97696 -4.88295 1.000 11.88587 O ? F ? . O 1
   HETATM 13670 O . HOH A 5 ? 17.27185 8.47982 22.18252 1.000 10.72211 O ? F ? . O 1
   HETATM 13671 O . HOH A 6 ? 5.34774 -0.14742 22.55356 1.000 12.38877 O ? F ? . O 1
   HETATM 13672 O . HOH A 7 ? 14.01363 12.01184 1.53730 1.000 11.09736 O ? F ? . O 1
   HETATM 13673 O . HOH A 8 ? 22.30726 9.82722 21.84372 0.972 12.45053 O ? F ? . O 1
   HETATM 13674 O . HOH A 9 ? 33.66151 4.08273 4.33801 1.000 14.01405 O ? F ? . O 1
   HETATM 13675 O . HOH A 10 ? 38.81019 6.73867 4.40362 1.000 14.68972 O ? F ? . O 1
   HETATM 13676 O . HOH A 11 ? 12.33111 -2.67054 3.27770 0.925 10.52002 O ? F ? . O 1
   HETATM 13677 O . HOH A 12 ? 31.96268 -8.38336 -8.45298 0.949 12.05990 O ? F ? . O 1
   HETATM 13678 O . HOH A 13 ? 18.81051 10.83964 22.46916 1.000 12.18464 O ? F ? . O 1
   HETATM 13679 O . HOH A 16 ? 19.73178 13.65119 17.39336 0.925 9.68523 O ? F ? . O 1
   HETATM 13680 O . HOH A 17 ? 35.98949 3.66275 5.79930 1.000 13.88826 O ? F ? . O 1
   HETATM 13681 O . HOH A 18 ? 19.67836 4.41059 24.97602 1.000 13.81223 O ? F ? . O 1
   HETATM 13682 O . HOH A 20 ? 35.58068 -7.44660 -5.50031 0.990 12.40652 O ? F ? . O 1
   HETATM 13683 O . HOH A 21 ? 41.20002 -10.05809 -4.78856 1.000 11.76724 O ? F ? . O 1
   HETATM 13684 O . HOH A 25 ? 18.11005 -19.77057 10.47329 1.000 14.15057 O ? F ? . O 1
   HETATM 13685 O . HOH A 27 ? 18.31740 0.03706 -9.25635 0.903 11.30752 O ? F ? . O 1
   HETATM 13686 O . HOH A 28 ? 24.52131 -11.33126 12.67350 1.000 15.79455 O ? F ? . O 1
   HETATM 13687 O . HOH A 31 ? -4.88288 9.61734 9.18344 0.867 15.51451 O ? F ? . O 1
   HETATM 13688 O . HOH A 32 ? 24.04977 -1.74471 -12.24662 1.000 13.55795 O ? F ? . O 1
   HETATM 13689 O . HOH A 33 ? 16.10501 -12.55520 13.52974 1.000 11.94755 O ? F ? . O 1
   HETATM 13690 O . HOH A 34 ? 22.45283 -5.11937 4.81647 0.928 11.68520 O ? F ? . O 1
   HETATM 13691 O . HOH A 35 ? 11.65837 -1.85107 0.67731 1.000 15.85419 O ? F ? . O 1
   HETATM 13692 O . HOH A 36 ? 33.55059 -7.93622 -3.08619 1.000 12.35493 O ? F ? . O 1
   HETATM 13693 O . HOH A 38 ? 38.44735 2.12512 5.06337 0.990 13.90215 O ? F ? . O 1
   HETATM 13694 O . HOH A 39 ? -2.84817 7.68927 6.33091 0.909 16.21216 O ? F ? . O 1
   HETATM 13695 O . HOH A 40 ? 18.94304 -8.68750 25.35075 0.968 14.35819 O ? F ? . O 1
   HETATM 13696 O . HOH A 43 ? 10.30747 6.01491 25.42457 1.000 16.53155 O ? F ? . O 1
   HETATM 13697 O . HOH A 44 ? 32.97770 1.23830 14.90705 0.987 15.55002 O ? F ? . O 1
   HETATM 13698 O . HOH A 45 ? 26.15518 14.12473 19.20529 0.945 15.84794 O ? F ? . O 1
   HETATM 13699 O . HOH A 46 ? 22.95766 11.01121 24.18390 0.951 13.46411 O ? F ? . O 1
   HETATM 13700 O . HOH A 47 ? 7.84582 4.19016 25.44698 0.969 16.11413 O ? F ? . O 1
   HETATM 13701 O . HOH A 48 ? 21.69800 7.47882 23.33168 0.940 13.20647 O ? F ? . O 1
   HETATM 13702 O . HOH A 52 ? -1.34616 -1.21513 8.09358 0.965 16.10410 O ? F ? . O 1
   HETATM 13703 O . HOH A 53 ? 37.20428 -16.70292 -4.33465 0.926 15.79539 O ? F ? . O 1
   HETATM 13704 O . HOH A 54 ? 32.61624 3.39049 -9.82056 0.958 14.42857 O ? F ? . O 1
   HETATM 13705 O . HOH A 56 ? 35.82507 -16.04825 -6.53834 0.927 13.95416 O ? F ? . O 1
   HETATM 13706 O . HOH A 57 ? 35.96872 2.28419 8.16742 0.913 14.53673 O ? F ? . O 1
   HETATM 13707 O . HOH A 60 ? 4.45263 4.23855 -0.44113 1.000 18.36929 O ? F ? . O 1
   HETATM 13708 O . HOH A 62 ? 34.24509 -8.83549 -7.16940 0.930 14.95338 O ? F ? . O 1
   HETATM 13709 O . HOH A 69 ? 31.18042 -12.98655 -11.41620 1.000 17.52368 O ? F ? . O 1
   HETATM 13710 O . HOH A 70 ? 22.65262 3.24199 21.34233 0.858 14.92461 O ? F ? . O 1
   HETATM 13711 O . HOH A 71 ? 16.14924 -11.54195 16.21166 1.000 16.49351 O ? F ? . O 1
   HETATM 13712 O . HOH A 73 ? 36.01597 -14.34634 5.41854 1.000 19.27194 O ? F ? . O 1
   HETATM 13713 O . HOH A 76 ? 45.27957 2.39214 -0.48523 0.936 17.80359 O ? F ? . O 1
   HETATM 13714 O . HOH A 77 ? 35.18266 2.42403 -9.29766 0.964 16.50237 O ? F ? . O 1
   HETATM 13715 O . HOH A 80 ? 14.43666 14.97293 22.94783 0.983 19.98651 O ? F ? . O 1
   HETATM 13716 O . HOH A 83 ? 29.44480 -10.67725 -14.53712 0.998 16.61816 O ? F ? . O 1
   HETATM 13717 O . HOH A 85 ? 15.33610 -7.28475 -7.22900 0.991 21.71693 O ? F ? . O 1
   HETATM 13718 O . HOH A 86 ? 12.68737 2.12977 27.51244 1.000 16.29568 O ? F ? . O 1
   HETATM 13719 O . HOH A 89 ? 19.77094 12.76655 27.59704 0.924 17.46358 O ? F ? . O 1
   HETATM 13720 O . HOH A 90 ? 2.96085 -9.90285 24.20294 1.000 17.74286 O ? F ? . O 1
   HETATM 13721 O . HOH A 92 ? 40.62853 -3.80613 -8.53161 0.906 17.53333 O ? F ? . O 1
   HETATM 13722 O . HOH A 93 ? 37.61981 -13.24398 11.71357 0.980 18.40024 O ? F ? . O 1
   HETATM 13723 O . HOH A 95 ? 19.56653 -2.47055 -9.64724 0.945 17.66460 O ? F ? . O 1
   HETATM 13724 O . HOH A 97 ? 10.97379 4.41778 27.70032 0.998 17.77044 O ? F ? . O 1
   HETATM 13725 O . HOH A 98 ? 44.43309 -11.15479 7.46298 1.000 19.91946 O ? F ? . O 1
   HETATM 13726 O . HOH A 100 ? 0.55185 -6.60688 5.19827 1.000 19.67220 O ? F ? . O 1
   HETATM 13727 O . HOH A 101 ? 19.00629 -1.94730 26.81831 0.969 18.59364 O ? F ? . O 1
   HETATM 13728 O . HOH A 105 ? 11.39576 4.95114 -2.61496 0.936 15.44735 O ? F ? . O 1
   HETATM 13729 O . HOH A 106 ? 43.17569 -0.04169 -5.50136 0.954 16.07722 O ? F ? . O 1
   HETATM 13730 O . HOH A 107 ? 17.53595 17.69610 5.83227 0.997 20.60855 O ? F ? . O 1
   HETATM 13731 O . HOH A 109 ? 20.22107 5.81571 27.07731 0.935 17.24640 O ? F ? . O 1
   HETATM 13732 O . HOH A 110 ? 32.08710 -14.56095 5.02473 0.994 22.78365 O ? F ? . O 1
   HETATM 13733 O . HOH A 111 ? 29.60618 -1.02213 20.45881 1.000 25.78397 O ? F ? . O 1
   HETATM 13734 O . HOH A 112 ? 21.25193 12.88784 25.15327 0.894 15.03876 O ? F ? . O 1
   HETATM 13735 O . HOH A 113 ? 45.50133 -8.98858 1.38720 0.998 17.81664 O ? F ? . O 1
   HETATM 13736 O . HOH A 114 ? 27.78792 17.06802 1.73875 0.969 18.35328 O ? F ? . O 1
   HETATM 13737 O . HOH A 115 ? 36.71868 -14.15301 9.30975 1.000 15.11268 O ? F ? . O 1
   HETATM 13738 O . HOH A 116 ? 17.59240 -2.46609 24.41354 0.959 18.16921 O ? F ? . O 1
   HETATM 13739 O . HOH A 118 ? 24.90071 -16.48038 1.78840 0.999 20.06750 O ? F ? . O 1
   HETATM 13740 O . HOH A 119 ? 34.25279 -7.15683 9.45391 0.870 18.74732 O ? F ? . O 1
   HETATM 13741 O . HOH A 121 ? 13.48305 13.98681 20.35003 0.974 18.05344 O ? F ? . O 1
   HETATM 13742 O . HOH A 122 ? 47.23420 -5.71383 4.69602 0.988 20.89065 O ? F ? . O 1
   HETATM 13743 O . HOH A 123 ? 37.39192 4.07692 -11.28235 0.954 18.41796 O ? F ? . O 1
   HETATM 13744 O . HOH A 124 ? 35.95709 8.53082 13.21978 0.998 20.07713 O ? F ? . O 1
   HETATM 13745 O . HOH A 126 ? 7.07247 0.65103 24.53868 1.000 19.03984 O ? F ? . O 1
   HETATM 13746 O . HOH A 128 ? 16.78186 1.37858 -11.08215 0.975 23.28532 O ? F ? . O 1
   HETATM 13747 O . HOH A 129 ? 23.92612 -9.29846 -11.80541 1.000 19.99275 O ? F ? . O 1
   HETATM 13748 O . HOH A 131 ? 32.93798 -15.24431 7.82806 0.919 19.90296 O ? F ? . O 1
   HETATM 13749 O . HOH A 132 ? 21.22706 -15.78173 15.40253 0.964 21.74290 O ? F ? . O 1
   HETATM 13750 O . HOH A 133 ? 33.33382 10.50227 18.63267 0.999 22.67036 O ? F ? . O 1
   HETATM 13751 O . HOH A 135 ? 38.31115 -13.04304 6.71089 0.804 15.60149 O ? F ? . O 1
   HETATM 13752 O . HOH A 137 ? 2.28414 -12.38185 8.52615 1.000 22.79626 O ? F ? . O 1
   HETATM 13753 O . HOH A 138 ? 19.02399 6.64383 23.45421 0.983 11.97291 O ? F ? . O 1
   HETATM 13754 O . HOH A 140 ? 22.10621 4.72491 23.69456 1.000 14.53527 O ? F ? . O 1
   HETATM 13755 O . HOH A 143 ? 21.46965 -2.77671 -11.85007 0.945 15.99786 O ? F ? . O 1
   HETATM 13756 O . HOH A 144 ? 7.10954 0.67109 27.37184 1.000 20.26186 O ? F ? . O 1
   HETATM 13757 O . HOH A 147 ? 38.79772 1.69552 7.73681 0.933 19.08879 O ? F ? . O 1
   HETATM 13758 O . HOH A 150 ? 48.04738 -3.95334 0.68457 1.000 22.75102 O ? F ? . O 1
   HETATM 13759 O . HOH A 151 ? 25.37043 19.34659 7.72485 1.000 20.07481 O ? F ? . O 1
   HETATM 13760 O . HOH A 152 ? 33.77392 -16.69140 1.85570 1.000 20.01044 O ? F ? . O 1
   HETATM 13761 O . HOH A 155 ? 10.84328 -15.74987 9.36211 0.977 19.46311 O ? F ? . O 1
   HETATM 13762 O . HOH A 161 ? 30.07349 13.87854 -1.26087 0.920 19.75588 O ? F ? . O 1
   HETATM 13763 O . HOH A 162 ? 11.46144 -6.24701 -4.32500 1.000 22.13340 O ? F ? . O 1
   HETATM 13764 O . HOH A 165 ? 31.65145 -6.50842 16.02387 1.000 17.05597 O ? F ? . O 1
   HETATM 13765 O . HOH A 166 ? 39.17849 4.93272 8.18144 0.938 18.96190 O ? F ? . O 1
   HETATM 13766 O . HOH A 168 ? 20.97516 -18.56244 -0.54863 0.978 24.11211 O ? F ? . O 1
   HETATM 13767 O . HOH A 170 ? 15.67797 -19.37925 11.70088 0.977 18.27593 O ? F ? . O 1
   HETATM 13768 O . HOH A 171 ? -0.22486 -4.31053 26.17025 1.000 23.83019 O ? F ? . O 1
   HETATM 13769 O . HOH A 172 ? 11.09252 12.44489 -3.70966 0.999 23.26764 O ? F ? . O 1
   HETATM 13770 O . HOH A 173 ? 13.35161 -5.12147 -6.21210 0.908 20.75937 O ? F ? . O 1
   HETATM 13771 O . HOH A 491 ? 21.57156 17.22615 23.89390 0.591 28.49160 O ? F ? . O 1
   HETATM 13772 O . HOH A 493 ? 18.50784 2.77143 33.48594 0.959 23.93809 O ? F ? . O 1
   HETATM 13773 O . HOH A 494 ? 1.52042 -2.96907 1.65934 0.916 26.88771 O ? F ? . O 1
   HETATM 13774 O . HOH A 496 ? 14.75830 -15.03626 0.55186 0.999 25.77823 O ? F ? . O 1
   HETATM 13775 O . HOH A 497 ? 5.15471 16.85814 9.42272 0.763 31.66802 O ? F ? . O 1
   HETATM 13776 O . HOH A 498 ? 15.06391 -12.39628 -3.72983 0.692 17.50233 O ? F ? . O 1
   HETATM 13777 O . HOH A 499 ? 25.80373 19.11073 13.71806 0.995 36.98623 O ? F ? . O 1
   HETATM 13778 O . HOH A 502 ? 20.14281 0.77174 34.21092 0.939 39.73719 O ? F ? . O 1
   HETATM 13779 O . HOH A 503 ? 35.70947 -6.39836 -12.11028 0.891 19.95509 O ? F ? . O 1
   HETATM 13780 O . HOH A 504 ? 35.69689 0.36579 -10.76319 0.790 18.21089 O ? F ? . O 1
   HETATM 13781 O . HOH A 506 ? 11.54349 17.78176 21.43893 0.834 37.56832 O ? F ? . O 1
   HETATM 13782 O . HOH A 507 ? 20.50711 20.84727 11.04074 0.992 22.93721 O ? F ? . O 1
   HETATM 13784 O . HOH A 509 ? 35.89127 -13.09555 -10.12109 0.921 32.36570 O ? F ? . O 1
   HETATM 13785 O . HOH A 510 ? -5.21309 8.74691 6.54999 0.927 22.59537 O ? F ? . O 1
   HETATM 13786 O . HOH A 511 ? 9.56565 1.53859 -4.22963 0.873 29.39665 O ? F ? . O 1
   HETATM 13787 O . HOH A 512 ? -5.66687 -5.06279 8.45649 0.757 33.34277 O ? F ? . O 1
   HETATM 13789 O . HOH A 514 ? 2.46579 -7.17659 0.39900 0.998 32.83080 O ? F ? . O 1
   HETATM 13790 O . HOH A 515 ? 1.60938 -14.35015 10.08919 0.994 38.45899 O ? F ? . O 1
   HETATM 13792 O . HOH A 517 ? 7.61283 -2.65795 0.26816 0.925 26.11938 O ? F ? . O 1
   HETATM 13793 O . HOH A 519 ? 10.93718 -17.92722 7.10038 0.908 31.32799 O ? F ? . O 1
   HETATM 13794 O . HOH A 520 ? 17.27141 20.34405 19.63260 0.880 42.48147 O ? F ? . O 1
   HETATM 13795 O . HOH A 521 ? 8.85010 14.98147 13.20307 0.792 14.62791 O ? F ? . O 1
   HETATM 13796 O . HOH A 522 ? 7.28107 16.66071 8.57815 0.968 24.06578 O ? F ? . O 1
   HETATM 13797 O . HOH A 523 ? 13.89547 -15.82262 18.52321 0.536 30.04341 O ? F ? . O 1
   HETATM 13798 O . HOH A 524 ? 23.78188 -15.11572 21.69661 0.851 24.58182 O ? F ? . O 1
   HETATM 13799 O . HOH A 525 ? 24.36450 -5.32122 -13.51996 0.999 41.87619 O ? F ? . O 1
   HETATM 13801 O . HOH A 527 ? 20.36737 8.57943 30.77998 0.914 26.78117 O ? F ? . O 1
   HETATM 13802 O . HOH A 528 ? 11.73772 8.24221 33.11803 0.982 40.81899 O ? F ? . O 1
   HETATM 13803 O . HOH A 529 ? 4.07302 11.23700 7.11630 0.999 22.76417 O ? F ? . O 1
   HETATM 13804 O . HOH A 530 ? 3.79248 13.59964 -0.21404 0.867 31.47687 O ? F ? . O 1
   HETATM 13805 O . HOH A 531 ? 14.90922 17.38755 21.72160 0.860 38.48836 O ? F ? . O 1
   HETATM 13806 O . HOH A 532 ? 23.20634 -16.27674 -4.43147 0.991 22.42549 O ? F ? . O 1
   HETATM 13807 O . HOH A 534 ? -2.03075 6.03159 29.73003 0.999 36.68565 O ? F ? . O 1
   HETATM 13808 O . HOH A 535 ? 22.77736 -13.50645 -13.48258 0.924 38.02719 O ? F ? . O 1
   HETATM 13809 O . HOH A 536 ? 32.81585 -1.31901 15.08566 0.949 33.42841 O ? F ? . O 1
   HETATM 13810 O . HOH A 537 ? 14.31710 15.59165 3.03061 0.985 23.14760 O ? F ? . O 1
   HETATM 13811 O . HOH A 538 ? 22.78798 -19.80715 10.08495 0.850 18.99785 O ? F ? . O 1
   HETATM 13812 O . HOH A 539 ? 41.49550 -1.15883 8.97353 0.825 25.96397 O ? F ? . O 1
   HETATM 13813 O . HOH A 542 ? -13.63354 -1.67244 10.83040 1.000 39.86541 O ? F ? . O 1
   HETATM 13814 O . HOH A 543 ? 41.83013 -8.25274 -3.45395 0.998 20.20401 O ? F ? . O 1
   HETATM 13815 O . HOH A 544 ? 0.38009 -10.85741 21.19598 1.000 44.62236 O ? F ? . O 1
   HETATM 13816 O . HOH A 545 ? 33.72249 -18.59579 9.01579 0.624 22.02410 O ? F ? . O 1
   HETATM 13817 O . HOH A 546 ? 26.70123 8.84844 -8.69697 0.594 23.22808 O ? F ? . O 1
   HETATM 13818 O . HOH A 547 ? 2.30320 14.05058 4.33559 0.790 29.89161 O ? F ? . O 1
   HETATM 13819 O . HOH A 548 ? 27.06303 -21.15660 9.73665 0.947 21.58728 O ? F ? . O 1
   HETATM 13820 O . HOH A 549 ? 2.83484 15.86768 8.37945 0.652 25.06034 O ? F ? . O 1
   HETATM 13821 O . HOH A 550 ? 45.16020 -6.88948 3.43484 0.989 22.12017 O ? F ? . O 1
   HETATM 13822 O . HOH A 551 ? -0.58904 9.98083 21.44290 1.000 21.88510 O ? F ? . O 1
   HETATM 13824 O . HOH A 553 ? 38.99451 -2.16967 8.51948 0.864 20.02759 O ? F ? . O 1
   HETATM 13825 O . HOH A 554 ? 20.55619 17.85449 16.36337 1.000 27.10188 O ? F ? . O 1
   HETATM 13826 O . HOH A 555 ? 22.89820 -18.53272 14.14165 1.000 45.05714 O ? F ? . O 1
   HETATM 13827 O . HOH A 556 ? -7.43937 9.06649 17.63024 0.999 39.87128 O ? F ? . O 1
   HETATM 13828 O . HOH A 557 ? -1.25462 8.91845 4.44488 0.963 37.73065 O ? F ? . O 1
   HETATM 13829 O . HOH A 559 ? 31.23758 1.18866 -12.94645 0.921 21.56249 O ? F ? . O 1
   HETATM 13830 O . HOH A 560 ? 22.07003 2.58208 -14.34974 0.959 25.15245 O ? F ? . O 1
   HETATM 13831 O . HOH A 561 ? 41.15380 -9.37863 -7.50300 0.998 23.10560 O ? F ? . O 1
   HETATM 13833 O . HOH A 563 ? 1.81989 15.41445 19.30129 0.721 31.22895 O ? F ? . O 1
   HETATM 13834 O . HOH A 564 ? 31.70209 -14.76854 0.94970 0.658 18.73099 O ? F ? . O 1
   HETATM 13835 O . HOH A 565 ? 13.95334 -8.59165 30.47072 0.996 25.04621 O ? F ? . O 1
   HETATM 13837 O . HOH A 567 ? 6.47055 15.12040 2.59636 0.822 22.54160 O ? F ? . O 1
   HETATM 13839 O . HOH A 569 ? 4.58311 16.27120 13.07102 1.000 37.68337 O ? F ? . O 1
   HETATM 13840 O . HOH A 570 ? 4.99139 -15.35316 5.72249 1.000 43.12093 O ? F ? . O 1
   HETATM 13843 O . HOH A 573 ? 21.00774 -5.48736 -12.54039 0.997 36.45979 O ? F ? . O 1
   HETATM 13844 O . HOH A 575 ? -4.88092 12.38477 8.83445 0.675 25.41588 O ? F ? . O 1
   HETATM 13845 O . HOH A 576 ? 43.23501 -9.07467 10.62511 0.983 37.42932 O ? F ? . O 1
   HETATM 13846 O . HOH A 577 ? 8.29790 16.47601 0.61715 0.717 35.27134 O ? F ? . O 1
   HETATM 13847 O . HOH A 578 ? 8.51941 3.06576 28.11009 0.944 21.58440 O ? F ? . O 1
   HETATM 13848 O . HOH A 579 ? 30.87445 10.60559 -5.77968 1.000 41.37567 O ? F ? . O 1
   HETATM 13849 O . HOH A 580 ? 1.25241 10.62208 25.42033 1.000 25.53878 O ? F ? . O 1
   HETATM 13850 O . HOH A 581 ? 2.82926 -12.01731 20.74724 0.997 37.55455 O ? F ? . O 1
   HETATM 13853 O . HOH A 585 ? 27.66605 15.72573 -3.38469 0.854 24.79742 O ? F ? . O 1
   HETATM 13854 O . HOH A 586 ? 0.38385 13.41769 18.24636 0.864 32.06633 O ? F ? . O 1
   HETATM 13855 O . HOH A 587 ? 29.48737 11.86446 25.25462 0.939 24.23162 O ? F ? . O 1
   HETATM 13856 O . HOH A 588 ? 25.00531 -20.36221 3.36098 0.999 34.20019 O ? F ? . O 1
   HETATM 13857 O . HOH A 589 ? 14.16095 20.79896 13.53432 0.935 41.03438 O ? F ? . O 1
   HETATM 13858 O . HOH A 590 ? 9.00271 14.29830 -5.28276 0.992 46.22043 O ? F ? . O 1
   HETATM 13860 O . HOH A 592 ? 29.64388 -7.77261 -15.71889 0.933 33.43172 O ? F ? . O 1
   HETATM 13862 O . HOH A 594 ? 23.81987 -13.64761 13.80654 0.936 21.96220 O ? F ? . O 1
   HETATM 13863 O . HOH A 596 ? 25.46751 16.39863 -5.12656 0.895 35.83053 O ? F ? . O 1
   HETATM 13864 O . HOH A 597 ? 11.64719 -9.44590 31.95408 0.784 35.03246 O ? F ? . O 1
   HETATM 13866 O . HOH A 599 ? 24.80199 -17.15559 -1.05889 0.997 37.47060 O ? F ? . O 1
   HETATM 13867 O . HOH A 601 ? 22.79215 7.38047 30.13088 0.948 25.67057 O ? F ? . O 1
   HETATM 13868 O . HOH A 602 ? 33.96831 10.85746 10.82724 0.765 20.03655 O ? F ? . O 1
   HETATM 13869 O . HOH A 603 ? 0.44592 15.80529 15.44028 0.883 37.42819 O ? F ? . O 1
   HETATM 13870 O . HOH A 604 ? -2.66855 13.26773 10.76600 0.780 37.80436 O ? F ? . O 1
   HETATM 13871 O . HOH A 606 ? 13.72810 10.68451 32.93493 0.960 25.42877 O ? F ? . O 1
   HETATM 13872 O . HOH A 607 ? -5.72740 5.94553 18.07135 0.721 29.46191 O ? F ? . O 1
   HETATM 13873 O . HOH A 608 ? 2.53551 -8.35385 26.63058 0.967 25.15625 O ? F ? . O 1
   HETATM 13875 O . HOH A 612 ? 47.71954 -0.81704 -0.52370 0.918 20.84046 O ? F ? . O 1
   HETATM 13876 O . HOH A 614 ? 28.56667 -5.82108 15.99771 0.918 23.36685 O ? F ? . O 1
   HETATM 13877 O . HOH A 615 ? 34.89220 -0.71866 13.66585 0.698 22.89779 O ? F ? . O 1
   HETATM 13878 O . HOH A 616 ? 25.71503 -7.35185 -12.31932 0.994 24.63914 O ? F ? . O 1
   HETATM 13879 O . HOH A 617 ? 10.45406 -2.30358 -1.78902 0.962 26.48165 O ? F ? . O 1
   HETATM 13880 O . HOH A 618 ? -8.70842 -1.19831 14.12605 1.000 30.64685 O ? F ? . O 1
   HETATM 13881 O . HOH A 619 ? 13.76801 -9.26217 -8.16173 1.000 31.05748 O ? F ? . O 1
   HETATM 13882 O . HOH A 620 ? 4.56675 3.21904 -6.06254 0.873 28.39424 O ? F ? . O 1
   HETATM 13884 O . HOH A 622 ? 22.89128 14.49145 -4.45025 0.957 28.94171 O ? F ? . O 1
   HETATM 13886 O . HOH A 624 ? 7.42161 6.86011 -6.57527 1.000 28.51446 O ? F ? . O 1
   HETATM 13887 O . HOH A 625 ? 31.17857 9.26981 -2.88486 0.875 22.77723 O ? F ? . O 1
   HETATM 13888 O . HOH A 626 ? 10.83629 3.76897 -13.78680 0.811 36.90860 O ? F ? . O 1
   HETATM 13889 O . HOH A 627 ? 5.48290 -6.47341 -0.24699 0.933 25.93826 O ? F ? . O 1
   HETATM 13890 O . HOH A 628 ? 7.01202 15.03472 5.33988 0.881 25.93951 O ? F ? . O 1
   HETATM 13891 O . HOH A 629 ? 10.75096 -3.92498 -3.86431 0.928 19.94920 O ? F ? . O 1
   HETATM 13892 O . HOH A 630 ? -0.76284 11.32351 23.79334 0.960 23.37275 O ? F ? . O 1
   HETATM 13893 O . HOH A 631 ? 11.05286 15.23237 19.82608 0.912 25.62623 O ? F ? . O 1
   HETATM 13895 O . HOH A 633 ? 20.58625 -20.33673 13.83248 1.000 28.68511 O ? F ? . O 1
   HETATM 13896 O . HOH A 634 ? 3.53773 13.85614 6.65510 0.930 30.94695 O ? F ? . O 1
   HETATM 13897 O . HOH A 635 ? 1.37074 -1.81118 3.91549 0.925 27.27811 O ? F ? . O 1
   HETATM 13898 O . HOH A 636 ? 1.88606 2.63754 28.88987 0.895 22.48539 O ? F ? . O 1
   HETATM 13899 O . HOH A 637 ? 30.86967 -6.96067 22.54433 0.999 37.87959 O ? F ? . O 1
   HETATM 13900 O . HOH A 638 ? 40.24821 -7.11992 -7.25467 1.000 32.36112 O ? F ? . O 1
   HETATM 13902 O . HOH A 641 ? 14.43265 16.57107 18.81263 0.993 24.37427 O ? F ? . O 1
   HETATM 13904 O . HOH A 644 ? 7.75632 -13.73163 28.58922 0.969 28.72330 O ? F ? . O 1
   HETATM 13905 O . HOH A 645 ? 8.34436 19.67875 15.45091 0.915 31.91129 O ? F ? . O 1
   HETATM 13906 O . HOH A 646 ? 34.67639 13.52186 7.89658 1.000 28.93625 O ? F ? . O 1
   HETATM 13908 O . HOH A 649 ? 5.68876 -3.90043 -0.67025 0.782 28.54654 O ? F ? . O 1
   HETATM 13909 O . HOH A 650 ? 35.22534 12.89892 5.65742 1.000 29.55661 O ? F ? . O 1
   HETATM 13910 O . HOH A 651 ? 42.52757 3.33311 8.71078 0.795 24.31702 O ? F ? . O 1
   HETATM 13912 O . HOH A 654 ? 45.17370 -6.14278 8.28429 0.852 23.05749 O ? F ? . O 1
   HETATM 13913 O . HOH A 655 ? 9.48024 10.09007 -4.09527 0.957 26.31695 O ? F ? . O 1
   HETATM 13914 O . HOH A 656 ? 37.01746 5.82375 12.48431 0.964 32.70318 O ? F ? . O 1
   HETATM 13915 O . HOH A 657 ? 25.46231 -13.43941 -11.90027 0.997 35.80684 O ? F ? . O 1
   HETATM 13916 O . HOH A 658 ? 24.55566 -21.96158 5.38071 0.863 23.52062 O ? F ? . O 1
   HETATM 13919 O . HOH A 662 ? 37.97144 -4.86729 -12.56308 0.970 37.41717 O ? F ? . O 1
   HETATM 13920 O . HOH A 665 ? 31.17734 -16.10533 -1.33025 0.824 27.72023 O ? F ? . O 1
   HETATM 13921 O . HOH A 666 ? 34.01399 1.02455 -12.75732 0.894 28.44427 O ? F ? . O 1
   HETATM 13922 O . HOH A 667 ? 19.36460 -9.52942 27.89678 0.822 26.10729 O ? F ? . O 1
   HETATM 13923 O . HOH A 668 ? 29.44082 9.37463 -8.11207 1.000 50.40054 O ? F ? . O 1
   HETATM 13924 O . HOH A 669 ? -8.12577 6.29785 17.39538 0.828 40.17611 O ? F ? . O 1
   HETATM 13925 O . HOH A 670 ? 11.76852 0.30899 -4.33680 0.964 26.74881 O ? F ? . O 1
   HETATM 13926 O . HOH A 671 ? 15.62527 -14.88627 -2.57783 0.840 29.61665 O ? F ? . O 1
   HETATM 13927 O . HOH A 672 ? 14.21543 -11.54060 -6.53917 0.996 32.65289 O ? F ? . O 1
   HETATM 13928 O . HOH A 673 ? -0.46216 -3.85958 5.65393 0.998 26.15452 O ? F ? . O 1
   HETATM 13929 O . HOH A 675 ? 1.54329 14.52806 26.28945 0.999 46.43962 O ? F ? . O 1
   HETATM 13930 O . HOH A 677 ? -0.31764 1.70196 3.49075 0.897 30.89111 O ? F ? . O 1
   HETATM 13932 O . HOH A 680 ? -0.22657 0.42385 27.16825 0.999 28.98130 O ? F ? . O 1
   HETATM 13933 O . HOH A 681 ? 21.94711 18.88427 15.08692 0.908 23.19316 O ? F ? . O 1
   HETATM 13934 O . HOH A 683 ? 24.50589 1.44824 -14.28394 0.966 31.44780 O ? F ? . O 1
   HETATM 13935 O . HOH A 684 ? 48.94133 -2.27393 -3.76873 0.639 21.34221 O ? F ? . O 1
   HETATM 13936 O . HOH A 685 ? 5.90004 10.70932 -4.92216 0.977 28.07505 O ? F ? . O 1
   HETATM 13937 O . HOH A 686 ? 44.44846 -1.04362 7.80528 0.842 27.82459 O ? F ? . O 1
   HETATM 13939 O . HOH A 688 ? 9.06204 17.06535 10.80752 0.946 28.89022 O ? F ? . O 1
   HETATM 13941 O . HOH A 690 ? 12.94939 19.53399 6.32412 0.999 42.44450 O ? F ? . O 1
   HETATM 13942 O . HOH A 692 ? -0.05494 6.18434 2.86116 0.802 25.78421 O ? F ? . O 1
   HETATM 13945 O . HOH A 695 ? 43.50086 -3.79306 7.96637 0.781 24.35240 O ? F ? . O 1
   HETATM 13946 O . HOH A 696 ? 19.30532 -18.23947 16.93701 0.916 26.08546 O ? F ? . O 1
   HETATM 13947 O . HOH A 697 ? -2.40010 -5.98252 27.41588 0.602 31.60504 O ? F ? . O 1
   HETATM 13948 O . HOH A 698 ? 40.95654 4.21539 -3.90641 0.910 27.68515 O ? F ? . O 1
   HETATM 13949 O . HOH A 700 ? 27.43294 7.83504 29.90045 0.998 41.36712 O ? F ? . O 1
   HETATM 13951 O . HOH A 702 ? 23.50737 -1.66940 -14.97191 0.998 31.78954 O ? F ? . O 1
   HETATM 13952 O . HOH A 704 ? -11.19056 0.98150 13.63058 0.998 33.61835 O ? F ? . O 1
   HETATM 13953 O . HOH A 705 ? 40.04213 -4.46729 -11.04809 0.996 36.07906 O ? F ? . O 1
   HETATM 13955 O . HOH A 707 ? 3.47354 19.60747 16.27136 1.000 34.87035 O ? F ? . O 1
   HETATM 13958 O . HOH A 710 ? 39.03509 -14.95674 13.08304 0.975 26.38556 O ? F ? . O 1
   HETATM 13959 O . HOH A 711 ? 23.96203 -17.20416 -6.91192 0.851 30.03870 O ? F ? . O 1
   HETATM 13960 O . HOH A 712 ? 5.98788 -6.40845 -2.99219 0.912 36.57669 O ? F ? . O 1
   HETATM 13962 O . HOH A 714 ? 7.65908 11.90505 -6.53561 0.929 30.22111 O ? F ? . O 1
   HETATM 13963 O . HOH A 715 ? 11.58169 20.63694 14.70950 1.000 35.26618 O ? F ? . O 1
   HETATM 13964 O . HOH A 716 ? 3.31732 11.72672 -4.46492 0.874 38.79409 O ? F ? . O 1
   HETATM 13965 O . HOH A 718 ? 11.01272 19.47846 19.35081 0.837 45.20518 O ? F ? . O 1
   HETATM 13966 O . HOH A 719 ? -4.48562 -7.08211 7.42424 0.990 45.38515 O ? F ? . O 1
   HETATM 13967 O . HOH A 720 ? 31.86036 6.01872 -11.47199 0.924 40.77472 O ? F ? . O 1
   HETATM 13968 O . HOH A 721 ? 10.45532 -10.94261 -5.14899 1.000 38.98403 O ? F ? . O 1
   HETATM 13969 O . HOH A 722 ? 21.54733 19.06903 12.24068 0.572 21.44658 O ? F ? . O 1
   HETATM 13970 O . HOH A 723 ? 9.40716 19.78665 12.64867 0.901 42.10818 O ? F ? . O 1
   HETATM 13971 O . HOH A 724 ? 21.63668 -8.41726 -12.71097 0.999 33.97665 O ? F ? . O 1
   HETATM 13972 O . HOH A 725 ? 5.98050 16.54876 20.31622 0.803 34.03605 O ? F ? . O 1
   HETATM 13974 O . HOH A 727 ? -3.73513 3.88273 28.25247 1.000 30.86416 O ? F ? . O 1
   HETATM 13976 O . HOH A 729 ? 33.38492 16.88186 8.27369 0.808 25.09126 O ? F ? . O 1
   HETATM 13977 O . HOH A 730 ? 3.38058 5.53477 -4.84121 0.794 24.80869 O ? F ? . O 1
   HETATM 13978 O . HOH A 732 ? 17.88448 19.53666 17.12232 0.928 26.57098 O ? F ? . O 1
   HETATM 13979 O . HOH A 733 ? 26.95333 -18.87369 2.54530 0.999 37.03084 O ? F ? . O 1
   HETATM 13980 O . HOH A 734 ? 32.80182 14.64338 16.84211 0.904 29.82331 O ? F ? . O 1
   HETATM 13981 O . HOH A 735 ? 32.13798 -15.46598 -5.91040 0.829 25.24179 O ? F ? . O 1
   HETATM 13982 O . HOH A 736 ? 37.32180 -1.62784 10.75024 0.941 27.24286 O ? F ? . O 1
   HETATM 13983 O . HOH A 737 ? 7.89253 -15.07125 0.35929 0.953 31.02404 O ? F ? . O 1
   HETATM 13984 O . HOH A 738 ? 20.99508 17.90324 0.55193 0.997 33.03447 O ? F ? . O 1
   HETATM 13985 O . HOH A 739 ? 30.66175 -16.18186 -3.69017 0.986 42.77530 O ? F ? . O 1
   HETATM 13987 O . HOH A 741 ? 13.79688 1.23279 -13.83722 0.886 38.35409 O ? F ? . O 1
   HETATM 13988 O . HOH A 742 ? 5.53352 -15.98772 18.70860 0.828 32.00316 O ? F ? . O 1
   HETATM 13989 O . HOH A 744 ? 11.91885 11.98037 31.42519 0.984 43.15295 O ? F ? . O 1
   HETATM 13990 O . HOH A 745 ? 15.26687 -6.86454 -11.48013 0.999 34.85297 O ? F ? . O 1
   HETATM 13991 O . HOH A 746 ? 11.36721 -2.06821 -6.01288 0.971 24.92445 O ? F ? . O 1
   HETATM 13992 O . HOH A 747 ? 17.41290 -21.45824 5.55149 0.986 28.74155 O ? F ? . O 1
   HETATM 13993 O . HOH A 748 ? 9.36768 12.01491 27.90235 0.915 30.08273 O ? F ? . O 1
   HETATM 13994 O . HOH A 749 ? 15.18854 21.60549 8.89840 0.751 34.73299 O ? F ? . O 1
   HETATM 13995 O . HOH A 750 ? -5.61653 -1.72667 17.00469 0.998 32.80116 O ? F ? . O 1
   HETATM 13996 O . HOH A 751 ? 34.45345 -15.48673 -10.29115 0.942 43.87590 O ? F ? . O 1
   HETATM 13997 O . HOH A 752 ? 13.10312 11.18152 -14.47941 1.000 32.06785 O ? F ? . O 1
   HETATM 13998 O . HOH A 754 ? 7.96467 -11.32780 29.68251 0.764 29.16640 O ? F ? . O 1
   HETATM 14000 O . HOH A 758 ? -2.13700 8.70774 28.90541 0.839 29.15080 O ? F ? . O 1
   HETATM 14003 O . HOH A 762 ? 21.76811 -18.38049 -3.34728 0.927 37.58451 O ? F ? . O 1
   HETATM 14004 O . HOH A 763 ? -2.80025 8.37288 21.42840 0.915 30.36882 O ? F ? . O 1
   HETATM 14007 O . HOH A 766 ? 30.67600 18.91053 -9.52835 0.644 26.03334 O ? F ? . O 1
   HETATM 14011 O . HOH A 770 ? 34.56415 -6.42775 -14.53396 0.853 30.85475 O ? F ? . O 1
   HETATM 14013 O . HOH A 773 ? 6.45662 13.55024 18.67054 0.974 25.84358 O ? F ? . O 1
   HETATM 14014 O . HOH A 774 ? -3.44497 -9.12814 9.49819 0.750 37.26646 O ? F ? . O 1
   HETATM 14015 O . HOH A 776 ? 20.65149 -18.71093 2.54853 0.955 30.95660 O ? F ? . O 1
   HETATM 14018 O . HOH A 779 ? 2.05232 -5.77765 27.21247 0.835 28.36837 O ? F ? . O 1
   HETATM 14019 O . HOH A 780 ? 18.49453 21.49678 15.51003 0.932 24.15424 O ? F ? . O 1
   HETATM 14020 O . HOH A 781 ? 17.51607 20.25354 8.35179 0.533 24.20318 O ? F ? . O 1
   HETATM 14021 O . HOH A 782 ? 2.25989 4.13174 -3.18915 0.982 32.04045 O ? F ? . O 1
   HETATM 14023 O . HOH A 785 ? 28.02085 -15.63065 -4.72932 0.999 39.91313 O ? F ? . O 1
   HETATM 14025 O . HOH A 787 ? 13.42861 -16.70244 14.10246 0.974 30.99599 O ? F ? . O 1
   HETATM 14026 O . HOH A 788 ? 31.37496 -0.71371 -15.07264 0.805 31.76990 O ? F ? . O 1
   HETATM 14028 O . HOH A 790 ? 36.70813 -4.19533 11.81342 0.993 35.37000 O ? F ? . O 1
   HETATM 14029 O . HOH A 791 ? 0.59034 12.36585 29.58386 1.000 49.74633 O ? F ? . O 1
   HETATM 14031 O . HOH A 793 ? -0.62908 14.24062 23.64962 0.999 41.79878 O ? F ? . O 1
   HETATM 14033 O . HOH A 796 ? -1.27068 -9.29374 6.95502 0.996 41.00017 O ? F ? . O 1
   HETATM 14034 O . HOH A 798 ? 35.33008 4.01221 12.61931 0.849 31.24399 O ? F ? . O 1
   HETATM 14035 O . HOH A 799 ? 21.40456 18.41441 19.25121 0.703 24.14400 O ? F ? . O 1
   HETATM 14036 O . HOH A 800 ? 16.65309 10.17878 -12.37768 0.920 34.81486 O ? F ? . O 1
   HETATM 14037 O . HOH A 801 ? 27.71143 16.25667 20.37728 0.998 43.99388 O ? F ? . O 1
   HETATM 14039 O . HOH A 803 ? 18.42883 16.72191 -1.56153 1.000 45.90106 O ? F ? . O 1
   HETATM 14040 O . HOH A 804 ? -0.93122 -0.73848 5.64728 0.863 36.71252 O ? F ? . O 1
   HETATM 14041 O . HOH A 805 ? 45.48379 -8.71340 9.24271 0.880 39.79279 O ? F ? . O 1
   HETATM 14043 O . HOH A 807 ? 24.74616 20.34980 11.08699 0.765 23.75372 O ? F ? . O 1
   HETATM 14045 O . HOH A 809 ? 24.10349 17.21423 21.59138 0.594 23.80837 O ? F ? . O 1
   HETATM 14046 O . HOH A 810 ? -8.89631 -1.97610 6.49157 0.987 33.04228 O ? F ? . O 1
   HETATM 14049 O . HOH A 813 ? 20.09996 15.38241 28.64532 0.902 34.03078 O ? F ? . O 1
   HETATM 14050 O . HOH A 814 ? 27.06473 -14.26611 11.87788 1.000 34.65446 O ? F ? . O 1
   HETATM 14052 O . HOH A 817 ? 3.52800 -13.32570 6.25648 0.827 30.08324 O ? F ? . O 1
   HETATM 14053 O . HOH A 818 ? 29.19921 -15.06848 -9.01700 0.727 22.34250 O ? F ? . O 1
   HETATM 14054 O . HOH A 819 ? 7.64713 -16.59124 7.41568 0.722 26.44078 O ? F ? . O 1
   HETATM 14055 O . HOH A 820 ? 7.16983 16.85306 13.43737 0.841 28.85045 O ? F ? . O 1
   HETATM 14058 O . HOH A 823 ? 14.30844 -9.30190 -11.18387 1.000 38.66569 O ? F ? . O 1
   HETATM 14059 O . HOH A 825 ? 23.74389 -15.35008 -10.36635 0.994 38.56332 O ? F ? . O 1
   HETATM 14060 O . HOH A 826 ? 19.55796 -1.47999 -13.57418 0.983 33.72575 O ? F ? . O 1
   HETATM 14063 O . HOH A 829 ? -8.13935 -4.19884 4.48579 1.000 34.50759 O ? F ? . O 1
   HETATM 14064 O . HOH A 831 ? 22.78856 -3.96848 32.04109 1.000 46.65226 O ? F ? . O 1
   HETATM 14065 O . HOH A 834 ? 23.69727 11.23065 -11.09978 0.852 32.17182 O ? F ? . O 1
   HETATM 14066 O . HOH A 835 ? 8.94254 17.54458 4.85822 0.977 42.56205 O ? F ? . O 1
   HETATM 14067 O . HOH A 836 ? -0.59442 -12.02645 7.12208 0.998 39.74900 O ? F ? . O 1
   HETATM 14068 O . HOH A 837 ? 16.13718 22.08812 14.32599 0.967 35.92835 O ? F ? . O 1
   HETATM 14069 O . HOH A 840 ? 20.02597 11.13105 30.01824 0.796 31.86759 O ? F ? . O 1
   HETATM 14070 O . HOH A 841 ? 12.78816 -19.34504 10.15232 0.984 32.41767 O ? F ? . O 1
   HETATM 14073 MN . MN D 500 ? 41.03205 -3.74308 37.64957 1.000 9.36889 Mn ? G ? . MN 1
   HETATM 14074 MN . MN D 501 ? 41.19108 -1.39926 35.22420 1.000 9.74275 Mn ? H ? . MN 1
   HETATM 14075 C1 . ENL D 0 ? 37.52951 0.69833 33.63671 1.000 12.10126 C ? I ? . C1 1
   HETATM 14076 C2 . ENL D 0 ? 38.58112 -0.39872 33.58807 1.000 12.03150 C ? I ? . C2 1
   HETATM 14077 C3 . ENL D 0 ? 38.05827 -1.75072 33.90221 1.000 10.23930 C ? I ? . C3 1
   HETATM 14078 C4 . ENL D 0 ? 37.89017 -1.64477 35.51768 1.000 11.19468 C ? I ? . C4 1
   HETATM 14079 C5 . ENL D 0 ? 37.28995 0.73550 35.24815 1.000 12.49514 C ? I ? . C5 1
   HETATM 14080 C6 . ENL D 0 ? 38.35454 -0.20385 35.78757 1.000 9.44769 C ? I ? . C6 1
   HETATM 14081 C7 . ENL D 0 ? 39.03232 -2.77782 33.49193 1.000 14.56606 C ? I ? . C7 1
   HETATM 14082 C8 . ENL D 0 ? 38.76604 -2.74230 36.21935 1.000 11.89297 C ? I ? . C8 1
   HETATM 14083 O1 . ENL D 0 ? 39.40683 -0.10878 34.75221 1.000 10.72246 O ? I ? . O1 1
   HETATM 14084 O2 . ENL D 0 ? 39.92312 -2.36785 36.66514 1.000 10.79709 O ? I ? . O2 1
   HETATM 14085 O3 . ENL D 0 ? 38.65468 -3.71464 32.69730 1.000 15.76369 O ? I ? . O3 1
   HETATM 14086 O4 . ENL D 0 ? 40.18104 -2.79860 33.94885 1.000 12.16721 O ? I ? . O4 1
   HETATM 14087 O5 . ENL D 0 ? 38.38018 -3.92301 36.22797 1.000 14.01006 O ? I ? . O5 1
   HETATM 14088 O . HOH D 4 ? 48.50801 1.84933 36.83883 1.000 11.03099 O ? J ? . O 1
   HETATM 14089 O . HOH D 14 ? 51.65364 -11.69918 41.69686 1.000 13.56094 O ? J ? . O 1
   HETATM 14090 O . HOH D 15 ? 45.99417 10.47296 26.11702 1.000 16.56043 O ? J ? . O 1
   HETATM 14091 O . HOH D 19 ? 56.93652 -3.16613 42.94891 1.000 15.35092 O ? J ? . O 1
   HETATM 14092 O . HOH D 22 ? 39.02886 -10.36298 55.96268 0.992 13.76188 O ? J ? . O 1
   HETATM 14093 O . HOH D 23 ? 46.43432 13.13876 31.17552 0.966 12.86864 O ? J ? . O 1
   HETATM 14094 O . HOH D 24 ? 47.48992 8.13643 26.01187 0.986 13.01031 O ? J ? . O 1
   HETATM 14095 O . HOH D 26 ? 33.63288 10.39193 47.32381 1.000 14.57722 O ? J ? . O 1
   HETATM 14096 O . HOH D 29 ? 42.76005 9.41129 27.55966 0.960 13.21553 O ? J ? . O 1
   HETATM 14097 O . HOH D 30 ? 35.97806 3.63857 47.18125 1.000 13.74757 O ? J ? . O 1
   HETATM 14098 O . HOH D 37 ? 42.90510 7.14619 25.95449 1.000 15.97585 O ? J ? . O 1
   HETATM 14099 O . HOH D 41 ? 55.89365 11.44849 45.13397 0.924 13.52874 O ? J ? . O 1
   HETATM 14100 O . HOH D 42 ? 34.55641 -17.19924 56.35174 0.960 16.79264 O ? J ? . O 1
   HETATM 14101 O . HOH D 49 ? 37.96132 -8.41742 54.34741 0.792 9.53853 O ? J ? . O 1
   HETATM 14102 O . HOH D 50 ? 41.57632 10.67206 25.39956 0.956 14.82407 O ? J ? . O 1
   HETATM 14103 O . HOH D 51 ? 58.26008 -2.28572 45.31017 0.966 17.22124 O ? J ? . O 1
   HETATM 14104 O . HOH D 55 ? 40.67281 -8.82216 59.22948 1.000 15.59156 O ? J ? . O 1
   HETATM 14105 O . HOH D 58 ? 33.38525 3.32735 46.32018 1.000 15.30772 O ? J ? . O 1
   HETATM 14106 O . HOH D 59 ? 33.42225 -14.51324 56.78553 1.000 16.95049 O ? J ? . O 1
   HETATM 14107 O . HOH D 61 ? 44.48493 4.01363 23.83407 0.994 17.01290 O ? J ? . O 1
   HETATM 14108 O . HOH D 63 ? 58.78696 -0.75787 22.47246 1.000 17.18675 O ? J ? . O 1
   HETATM 14109 O . HOH D 64 ? 42.45790 2.88491 28.11042 1.000 18.55282 O ? J ? . O 1
   HETATM 14110 O . HOH D 65 ? 36.55071 -17.13975 49.57730 0.928 18.20085 O ? J ? . O 1
   HETATM 14111 O . HOH D 66 ? 49.18559 -9.86807 60.61526 1.000 17.88278 O ? J ? . O 1
   HETATM 14112 O . HOH D 67 ? 49.26625 -2.27356 60.84389 1.000 18.61942 O ? J ? . O 1
   HETATM 14113 O . HOH D 68 ? 33.98698 0.97138 36.87014 0.997 17.48290 O ? J ? . O 1
   HETATM 14114 O . HOH D 72 ? 36.43649 -16.46071 58.23498 0.979 17.95938 O ? J ? . O 1
   HETATM 14115 O . HOH D 74 ? 31.75046 -14.45879 42.90489 1.000 16.96951 O ? J ? . O 1
   HETATM 14116 O . HOH D 75 ? 53.45287 5.36722 21.09266 0.915 19.36807 O ? J ? . O 1
   HETATM 14117 O . HOH D 78 ? 44.93750 -9.08226 23.27137 1.000 20.47145 O ? J ? . O 1
   HETATM 14118 O . HOH D 79 ? 43.25971 18.90819 42.01581 1.000 19.65837 O ? J ? . O 1
   HETATM 14119 O . HOH D 81 ? 50.52738 1.53754 19.66127 1.000 19.65133 O ? J ? . O 1
   HETATM 14120 O . HOH D 82 ? 39.76066 13.83968 31.03353 0.874 16.19053 O ? J ? . O 1
   HETATM 14121 O . HOH D 84 ? 50.73558 -13.02293 34.15516 0.989 16.21248 O ? J ? . O 1
   HETATM 14122 O . HOH D 87 ? 46.69173 -5.61269 44.01721 0.955 14.34785 O ? J ? . O 1
   HETATM 14123 O . HOH D 88 ? 36.49158 -7.91117 57.16220 1.000 16.18752 O ? J ? . O 1
   HETATM 14124 O . HOH D 91 ? 40.37202 2.92642 60.63251 0.979 18.11004 O ? J ? . O 1
   HETATM 14125 O . HOH D 94 ? 49.89527 -12.04445 31.64156 0.920 18.05068 O ? J ? . O 1
   HETATM 14126 O . HOH D 96 ? 38.29411 -9.26487 58.40462 0.967 16.07437 O ? J ? . O 1
   HETATM 14127 O . HOH D 99 ? 32.82274 1.86216 44.03707 0.996 16.74112 O ? J ? . O 1
   HETATM 14128 O . HOH D 102 ? 51.55852 -19.79312 35.59796 0.982 22.63862 O ? J ? . O 1
   HETATM 14129 O . HOH D 103 ? 54.18314 -0.47322 56.61660 1.000 18.18638 O ? J ? . O 1
   HETATM 14130 O . HOH D 104 ? 32.27674 -4.28119 61.25927 0.825 19.34533 O ? J ? . O 1
   HETATM 14131 O . HOH D 108 ? 65.42982 3.65811 44.62776 1.000 24.57584 O ? J ? . O 1
   HETATM 14132 O . HOH D 117 ? 51.43581 17.21386 41.92768 0.860 19.98442 O ? J ? . O 1
   HETATM 14133 O . HOH D 120 ? 42.68676 -11.71395 36.94023 0.913 18.55597 O ? J ? . O 1
   HETATM 14134 O . HOH D 125 ? 34.07608 -7.56065 42.26008 1.000 20.52709 O ? J ? . O 1
   HETATM 14135 O . HOH D 127 ? 46.68690 -2.95555 23.95298 1.000 23.94745 O ? J ? . O 1
   HETATM 14136 O . HOH D 130 ? 25.10241 -9.39300 52.89716 0.885 17.53979 O ? J ? . O 1
   HETATM 14137 O . HOH D 134 ? 52.12720 3.76834 19.00111 0.930 18.22463 O ? J ? . O 1
   HETATM 14138 O . HOH D 136 ? 24.70272 -11.51604 46.64336 1.000 22.68975 O ? J ? . O 1
   HETATM 14139 O . HOH D 139 ? 42.43782 4.33309 25.71693 0.977 15.95587 O ? J ? . O 1
   HETATM 14140 O . HOH D 141 ? 45.53494 6.29149 25.21015 0.906 12.56546 O ? J ? . O 1
   HETATM 14141 O . HOH D 142 ? 31.21243 1.77947 47.64145 0.921 14.36991 O ? J ? . O 1
   HETATM 14142 O . HOH D 145 ? 37.75707 1.94866 60.81084 1.000 20.53137 O ? J ? . O 1
   HETATM 14143 O . HOH D 146 ? 51.67754 -3.25626 59.92050 0.999 20.94712 O ? J ? . O 1
   HETATM 14144 O . HOH D 148 ? 42.96927 12.57160 24.04871 0.962 20.51571 O ? J ? . O 1
   HETATM 14145 O . HOH D 149 ? 29.75719 4.58411 44.77784 1.000 21.19230 O ? J ? . O 1
   HETATM 14146 O . HOH D 153 ? 29.93406 -8.70806 56.65895 0.987 20.73903 O ? J ? . O 1
   HETATM 14147 O . HOH D 154 ? 28.97780 -0.38186 58.99956 1.000 20.42272 O ? J ? . O 1
   HETATM 14148 O . HOH D 156 ? 42.03345 -13.36860 61.98483 0.896 18.10138 O ? J ? . O 1
   HETATM 14149 O . HOH D 157 ? 42.34048 16.56760 48.35483 0.978 21.70751 O ? J ? . O 1
   HETATM 14150 O . HOH D 158 ? 43.31238 5.36014 21.89050 0.975 22.94833 O ? J ? . O 1
   HETATM 14151 O . HOH D 159 ? 55.69862 3.61317 20.35335 0.818 16.02245 O ? J ? . O 1
   HETATM 14152 O . HOH D 160 ? 49.71598 -20.23384 37.49621 0.983 17.75833 O ? J ? . O 1
   HETATM 14153 O . HOH D 163 ? 30.23945 1.31129 45.10272 0.948 20.43537 O ? J ? . O 1
   HETATM 14154 O . HOH D 164 ? 35.76307 -15.62419 43.30930 0.998 23.39600 O ? J ? . O 1
   HETATM 14155 O . HOH D 167 ? 33.54407 -14.72214 46.59916 1.000 20.51803 O ? J ? . O 1
   HETATM 14156 O . HOH D 169 ? 31.72009 8.27931 39.23496 0.946 20.04063 O ? J ? . O 1
   HETATM 14157 O . HOH D 174 ? 51.72766 13.64093 26.91641 1.000 20.86969 O ? J ? . O 1
   HETATM 14158 O . HOH D 175 ? 30.01903 -13.44745 41.00900 0.979 23.06529 O ? J ? . O 1
   HETATM 14159 O . HOH D 491 ? 44.69857 -2.50182 21.75664 0.888 23.21270 O ? J ? . O 1
   HETATM 14160 O . HOH D 492 ? 34.23020 10.47267 41.10848 0.994 22.92163 O ? J ? . O 1
   HETATM 14161 O . HOH D 493 ? 47.50556 6.44494 13.18901 0.998 37.41984 O ? J ? . O 1
   HETATM 14162 O . HOH D 494 ? 50.13279 14.56510 24.49798 0.998 26.23789 O ? J ? . O 1
   HETATM 14163 O . HOH D 495 ? 43.78172 12.44603 21.40320 1.000 24.33238 O ? J ? . O 1
   HETATM 14165 O . HOH D 497 ? 35.00947 -6.78490 35.33840 0.934 20.51008 O ? J ? . O 1
   HETATM 14166 O . HOH D 498 ? 48.33267 18.89762 31.11428 0.778 31.39797 O ? J ? . O 1
   HETATM 14168 O . HOH D 502 ? 44.96875 -15.85050 33.72188 1.000 24.38521 O ? J ? . O 1
   HETATM 14170 O . HOH D 504 ? 59.56720 0.10499 50.61147 0.999 34.56421 O ? J ? . O 1
   HETATM 14171 O . HOH D 505 ? 44.86366 -16.98706 47.53685 0.997 21.72356 O ? J ? . O 1
   HETATM 14172 O . HOH D 506 ? 25.15641 -7.16789 50.83732 0.996 23.53066 O ? J ? . O 1
   HETATM 14173 O . HOH D 508 ? 49.76911 8.16427 14.12459 0.984 23.13125 O ? J ? . O 1
   HETATM 14174 O . HOH D 509 ? 53.04334 -2.91836 57.29333 0.995 21.96237 O ? J ? . O 1
   HETATM 14175 O . HOH D 510 ? 24.87273 -1.66811 46.20726 0.850 37.01730 O ? J ? . O 1
   HETATM 14176 O . HOH D 511 ? 56.70022 -7.75559 53.88200 0.986 24.44179 O ? J ? . O 1
   HETATM 14177 O . HOH D 512 ? 47.46077 -7.96418 61.51701 1.000 25.19387 O ? J ? . O 1
   HETATM 14178 O . HOH D 513 ? 48.24328 -16.63288 53.07534 0.961 23.84033 O ? J ? . O 1
   HETATM 14179 O . HOH D 514 ? 65.02019 9.15897 22.02612 0.914 23.43276 O ? J ? . O 1
   HETATM 14180 O . HOH D 515 ? 49.53305 -18.92545 49.03435 0.959 25.76944 O ? J ? . O 1
   HETATM 14181 O . HOH D 516 ? 32.90699 11.10779 44.71284 1.000 26.70205 O ? J ? . O 1
   HETATM 14182 O . HOH D 517 ? 71.74158 4.11443 36.70447 1.000 35.80018 O ? J ? . O 1
   HETATM 14183 O . HOH D 518 ? 67.91974 -7.14768 38.20757 0.993 26.56715 O ? J ? . O 1
   HETATM 14184 O . HOH D 519 ? 45.20633 -20.18542 38.86989 0.929 20.70764 O ? J ? . O 1
   HETATM 14185 O . HOH D 520 ? 41.08099 20.12230 40.62304 0.927 24.58310 O ? J ? . O 1
   HETATM 14186 O . HOH D 521 ? 55.64603 -19.11119 34.91102 1.000 46.52744 O ? J ? . O 1
   HETATM 14187 O . HOH D 522 ? 67.60466 7.84047 21.39315 1.000 46.55713 O ? J ? . O 1
   HETATM 14188 O . HOH D 523 ? 60.65534 16.16062 36.86806 0.966 26.88368 O ? J ? . O 1
   HETATM 14189 O . HOH D 524 ? 53.88061 11.30064 18.03195 0.804 32.42294 O ? J ? . O 1
   HETATM 14190 O . HOH D 525 ? 43.03244 -13.96600 35.57331 0.933 25.42977 O ? J ? . O 1
   HETATM 14191 O . HOH D 526 ? 48.55206 -9.09473 17.10422 0.958 28.46447 O ? J ? . O 1
   HETATM 14192 O . HOH D 527 ? 57.65430 13.14634 31.11934 0.974 30.47090 O ? J ? . O 1
   HETATM 14193 O . HOH D 528 ? 43.56002 -15.38304 59.06265 0.999 26.82883 O ? J ? . O 1
   HETATM 14194 O . HOH D 529 ? 56.05914 -12.77662 50.41776 0.716 27.51669 O ? J ? . O 1
   HETATM 14195 O . HOH D 530 ? 38.14904 -6.07980 34.65998 0.853 22.20788 O ? J ? . O 1
   HETATM 14196 O . HOH D 531 ? 45.89209 17.39490 32.18852 0.884 31.60796 O ? J ? . O 1
   HETATM 14197 O . HOH D 533 ? 25.79062 1.92549 54.59941 0.999 22.00233 O ? J ? . O 1
   HETATM 14198 O . HOH D 534 ? 29.74826 -2.70528 44.31744 1.000 27.41800 O ? J ? . O 1
   HETATM 14199 O . HOH D 535 ? 42.72162 0.74606 63.43080 0.843 24.97834 O ? J ? . O 1
   HETATM 14200 O . HOH D 536 ? 36.06981 3.67185 63.24646 1.000 25.56789 O ? J ? . O 1
   HETATM 14201 O . HOH D 537 ? 37.66733 19.31249 38.59787 0.844 42.19463 O ? J ? . O 1
   HETATM 14202 O . HOH D 538 ? 51.54365 20.40704 39.04617 0.876 35.24632 O ? J ? . O 1
   HETATM 14203 O . HOH D 539 ? 43.46210 2.36015 15.35859 1.000 29.20253 O ? J ? . O 1
   HETATM 14204 O . HOH D 540 ? 40.52757 8.56652 53.61348 0.969 24.56461 O ? J ? . O 1
   HETATM 14205 O . HOH D 541 ? 55.44753 15.24769 43.71895 1.000 25.05731 O ? J ? . O 1
   HETATM 14206 O . HOH D 542 ? 60.07306 -2.96640 47.32824 0.974 25.25494 O ? J ? . O 1
   HETATM 14207 O . HOH D 543 ? 37.14495 -15.02230 46.13594 1.000 24.17318 O ? J ? . O 1
   HETATM 14208 O . HOH D 544 ? 33.43427 7.38552 59.17534 0.934 21.48523 O ? J ? . O 1
   HETATM 14209 O . HOH D 545 ? 59.47416 4.20730 48.58977 0.944 23.00713 O ? J ? . O 1
   HETATM 14210 O . HOH D 546 ? 23.67742 -1.19245 55.28490 0.990 24.51676 O ? J ? . O 1
   HETATM 14211 O . HOH D 547 ? 59.59378 -6.85933 50.23683 0.975 27.26414 O ? J ? . O 1
   HETATM 14213 O . HOH D 549 ? 64.36954 -6.73259 44.93719 1.000 30.42342 O ? J ? . O 1
   HETATM 14214 O . HOH D 550 ? 55.21429 -15.33244 46.45225 0.998 30.13714 O ? J ? . O 1
   HETATM 14215 O . HOH D 552 ? 27.13865 -1.68623 44.60648 0.928 23.50909 O ? J ? . O 1
   HETATM 14216 O . HOH D 553 ? 23.03626 -2.84611 58.57880 0.805 31.90082 O ? J ? . O 1
   HETATM 14217 O . HOH D 555 ? 56.62046 -0.05164 21.12795 0.992 23.21385 O ? J ? . O 1
   HETATM 14218 O . HOH D 556 ? 40.12548 7.07793 19.68695 0.936 27.94301 O ? J ? . O 1
   HETATM 14219 O . HOH D 557 ? 37.87748 -6.55825 63.73188 0.914 25.34638 O ? J ? . O 1
   HETATM 14220 O . HOH D 558 ? 22.81058 -4.50702 54.14795 0.849 22.59263 O ? J ? . O 1
   HETATM 14221 O . HOH D 559 ? 57.36146 -16.15607 19.17384 1.000 40.70220 O ? J ? . O 1
   HETATM 14222 O . HOH D 560 ? 57.65535 -18.36679 39.44148 0.999 38.24727 O ? J ? . O 1
   HETATM 14224 O . HOH D 562 ? 38.75135 -15.15639 50.07012 0.884 26.39082 O ? J ? . O 1
   HETATM 14225 O . HOH D 563 ? 60.59168 1.85608 53.61002 0.989 30.78631 O ? J ? . O 1
   HETATM 14226 O . HOH D 564 ? 58.51157 -5.55372 52.35964 0.931 28.56750 O ? J ? . O 1
   HETATM 14227 O . HOH D 566 ? 54.39022 2.49435 18.07722 0.735 21.67046 O ? J ? . O 1
   HETATM 14228 O . HOH D 567 ? 48.01420 20.94632 32.73262 0.794 25.93588 O ? J ? . O 1
   HETATM 14229 O . HOH D 568 ? 63.19137 -5.14454 17.70237 1.000 28.27683 O ? J ? . O 1
   HETATM 14230 O . HOH D 569 ? 64.20679 10.83171 37.38749 0.982 30.91302 O ? J ? . O 1
   HETATM 14231 O . HOH D 570 ? 47.35145 20.33316 37.66689 0.945 23.75929 O ? J ? . O 1
   HETATM 14232 O . HOH D 571 ? 55.75100 0.06714 18.38899 0.904 21.97894 O ? J ? . O 1
   HETATM 14233 O . HOH D 572 ? 47.74794 -14.14674 60.59957 0.928 29.18689 O ? J ? . O 1
   HETATM 14234 O . HOH D 574 ? 69.18827 -1.69657 35.01451 0.906 24.16924 O ? J ? . O 1
   HETATM 14235 O . HOH D 575 ? 28.69109 -15.41957 39.92744 0.757 28.04035 O ? J ? . O 1
   HETATM 14236 O . HOH D 576 ? 51.67204 -8.78155 60.87448 1.000 31.34618 O ? J ? . O 1
   HETATM 14237 O . HOH D 577 ? 62.21514 10.00845 18.53669 0.984 29.78283 O ? J ? . O 1
   HETATM 14238 O . HOH D 578 ? 42.55663 9.91296 11.10270 0.989 40.33140 O ? J ? . O 1
   HETATM 14239 O . HOH D 579 ? 52.35927 -5.86450 60.58198 0.937 30.15413 O ? J ? . O 1
   HETATM 14241 O . HOH D 581 ? 41.23769 -15.38062 27.90163 0.927 30.03688 O ? J ? . O 1
   HETATM 14242 O . HOH D 582 ? 31.10398 -5.41591 41.48200 1.000 32.49443 O ? J ? . O 1
   HETATM 14243 O . HOH D 583 ? 60.66588 -10.44373 20.37821 1.000 29.64744 O ? J ? . O 1
   HETATM 14244 O . HOH D 584 ? 72.14781 9.16945 33.02751 0.998 31.16791 O ? J ? . O 1
   HETATM 14245 O . HOH D 585 ? 45.62970 8.27866 58.28822 0.827 33.50081 O ? J ? . O 1
   HETATM 14246 O . HOH D 586 ? 26.65868 -3.03846 42.23752 1.000 34.00714 O ? J ? . O 1
   HETATM 14247 O . HOH D 588 ? 32.05765 1.01478 38.78871 0.740 21.38109 O ? J ? . O 1
   HETATM 14248 O . HOH D 589 ? 65.24158 -12.98306 35.39814 0.880 27.05345 O ? J ? . O 1
   HETATM 14249 O . HOH D 590 ? 51.27409 16.13771 28.65430 0.932 29.91229 O ? J ? . O 1
   HETATM 14250 O . HOH D 591 ? 32.87332 10.22629 33.42445 0.909 28.40480 O ? J ? . O 1
   HETATM 14251 O . HOH D 592 ? 54.67363 14.59885 26.84217 0.747 24.40874 O ? J ? . O 1
   HETATM 14252 O . HOH D 593 ? 59.86856 12.17837 49.63039 1.000 34.98514 O ? J ? . O 1
   HETATM 14253 O . HOH D 594 ? 29.67538 -10.51029 34.17899 0.965 40.47313 O ? J ? . O 1
   HETATM 14254 O . HOH D 595 ? 26.31038 3.06009 45.00239 0.977 26.53209 O ? J ? . O 1
   HETATM 14255 O . HOH D 596 ? 51.97203 1.87842 62.40942 0.782 26.98594 O ? J ? . O 1
   HETATM 14256 O . HOH D 597 ? 43.07389 19.87184 38.63725 0.723 21.02700 O ? J ? . O 1
   HETATM 14257 O . HOH D 598 ? 62.13170 -3.20467 44.95940 0.901 28.28217 O ? J ? . O 1
   HETATM 14258 O . HOH D 599 ? 34.93886 11.96716 26.11337 0.984 27.78801 O ? J ? . O 1
   HETATM 14259 O . HOH D 600 ? 60.85857 2.10427 15.71456 0.996 29.71816 O ? J ? . O 1
   HETATM 14261 O . HOH D 602 ? 70.99557 7.10628 36.23554 0.982 30.93807 O ? J ? . O 1
   HETATM 14262 O . HOH D 603 ? 27.85061 0.87606 44.14792 0.998 36.40789 O ? J ? . O 1
   HETATM 14263 O . HOH D 604 ? 30.34424 -2.44506 61.42146 0.961 33.73861 O ? J ? . O 1
   HETATM 14264 O . HOH D 605 ? 48.79314 14.00332 53.03448 0.999 32.19864 O ? J ? . O 1
   HETATM 14268 O . HOH D 609 ? 40.00957 -15.97602 56.69953 0.938 27.68411 O ? J ? . O 1
   HETATM 14270 O . HOH D 611 ? 35.78338 -1.18218 30.55804 0.835 28.40409 O ? J ? . O 1
   HETATM 14271 O . HOH D 613 ? 37.67771 -0.05630 62.13976 0.497 20.74867 O ? J ? . O 1
   HETATM 14272 O . HOH D 614 ? 32.32475 3.57291 39.69011 0.930 29.76944 O ? J ? . O 1
   HETATM 14273 O . HOH D 615 ? 62.83750 14.69678 42.26272 0.797 30.68688 O ? J ? . O 1
   HETATM 14274 O . HOH D 616 ? 39.69297 -0.63479 18.07164 0.998 45.03597 O ? J ? . O 1
   HETATM 14275 O . HOH D 617 ? 45.45393 -15.85704 60.93008 0.669 37.54613 O ? J ? . O 1
   HETATM 14276 O . HOH D 618 ? 43.33133 16.87673 25.38330 0.818 32.11292 O ? J ? . O 1
   HETATM 14277 O . HOH D 619 ? 56.95637 -16.09958 36.82568 0.984 27.92504 O ? J ? . O 1
   HETATM 14278 O . HOH D 621 ? 58.17845 14.91803 29.67881 1.000 30.96043 O ? J ? . O 1
   HETATM 14279 O . HOH D 622 ? 42.00369 0.13467 15.02712 0.876 39.88907 O ? J ? . O 1
   HETATM 14280 O . HOH D 623 ? 58.25289 -9.89065 54.34119 0.890 31.67355 O ? J ? . O 1
   HETATM 14281 O . HOH D 624 ? 44.90407 19.16040 44.27024 0.771 26.06112 O ? J ? . O 1
   HETATM 14282 O . HOH D 625 ? 69.48475 -9.13444 37.14895 0.999 36.41766 O ? J ? . O 1
   HETATM 14283 O . HOH D 626 ? 61.55708 14.62232 39.91874 0.924 32.80658 O ? J ? . O 1
   HETATM 14287 O . HOH D 631 ? 54.90823 19.00159 40.91850 1.000 45.61350 O ? J ? . O 1
   HETATM 14288 O . HOH D 632 ? 30.99011 3.84879 56.88486 0.879 25.01418 O ? J ? . O 1
   HETATM 14289 O . HOH D 633 ? 66.27717 13.62628 39.88595 0.788 43.83632 O ? J ? . O 1
   HETATM 14290 O . HOH D 634 ? 32.03641 12.78864 33.79075 0.949 44.37535 O ? J ? . O 1
   HETATM 14291 O . HOH D 637 ? 60.27429 -4.49369 49.45556 1.000 29.74880 O ? J ? . O 1
   HETATM 14293 O . HOH D 639 ? 34.11585 -9.32672 34.79952 1.000 28.48143 O ? J ? . O 1
   HETATM 14294 O . HOH D 640 ? 23.82689 -6.51312 46.28776 0.841 29.28516 O ? J ? . O 1
   HETATM 14295 O . HOH D 641 ? 64.81696 13.86721 20.20403 1.000 42.24025 O ? J ? . O 1
   HETATM 14296 O . HOH D 642 ? 44.10304 18.12740 29.55167 0.868 27.53191 O ? J ? . O 1
   HETATM 14297 O . HOH D 643 ? 64.86294 13.20072 37.23373 0.956 36.74191 O ? J ? . O 1
   HETATM 14298 O . HOH D 644 ? 44.16469 -14.82742 62.94039 0.937 42.14519 O ? J ? . O 1
   HETATM 14299 O . HOH D 645 ? 23.53770 -7.38960 53.43118 0.949 25.07379 O ? J ? . O 1
   HETATM 14300 O . HOH D 646 ? 62.08998 16.10237 44.55917 0.997 43.59189 O ? J ? . O 1
   HETATM 14301 O . HOH D 647 ? 68.54174 11.74207 27.64541 0.856 29.91977 O ? J ? . O 1
   HETATM 14302 O . HOH D 648 ? 33.84879 14.44628 35.14504 0.989 34.55871 O ? J ? . O 1
   HETATM 14303 O . HOH D 649 ? 64.29605 10.87078 19.88103 0.773 25.22953 O ? J ? . O 1
   HETATM 14304 O . HOH D 650 ? 60.15169 -2.56177 51.74219 1.000 36.02482 O ? J ? . O 1
   HETATM 14305 O . HOH D 651 ? 34.35630 -1.66298 36.38002 0.603 29.41109 O ? J ? . O 1
   HETATM 14306 O . HOH D 652 ? 65.83063 3.00981 14.72526 1.000 40.41031 O ? J ? . O 1
   HETATM 14307 O . HOH D 653 ? 25.56038 -4.16997 46.00819 0.996 32.41363 O ? J ? . O 1
   HETATM 14308 O . HOH D 654 ? 57.40388 -12.02226 52.93002 0.786 29.95573 O ? J ? . O 1
   HETATM 14309 O . HOH D 655 ? 58.41607 16.47579 34.81915 0.754 30.70442 O ? J ? . O 1
   HETATM 14310 O . HOH D 656 ? 57.93836 15.43541 20.75354 0.866 40.25465 O ? J ? . O 1
   HETATM 14311 O . HOH D 657 ? 61.07447 -0.85748 48.66752 0.835 32.61341 O ? J ? . O 1
   HETATM 14312 O . HOH D 658 ? 42.26408 7.94888 18.44853 0.999 35.01279 O ? J ? . O 1
   HETATM 14313 O . HOH D 659 ? 60.76909 -9.22316 18.17170 0.934 33.84291 O ? J ? . O 1
   HETATM 14314 O . HOH D 660 ? 48.97444 -19.26994 45.81013 0.999 31.97792 O ? J ? . O 1
   HETATM 14316 O . HOH D 662 ? 49.71748 17.69129 47.75733 0.999 43.56508 O ? J ? . O 1
   HETATM 14317 O . HOH D 663 ? 47.78112 -17.82420 55.57767 0.999 32.53824 O ? J ? . O 1
   HETATM 14318 O . HOH D 664 ? 46.43604 -18.25681 45.79055 0.999 36.63766 O ? J ? . O 1
   HETATM 14321 O . HOH D 668 ? 48.81373 -12.27038 62.10468 0.995 33.86462 O ? J ? . O 1
   HETATM 14324 O . HOH D 673 ? 68.92897 -4.42509 37.82609 0.959 36.89498 O ? J ? . O 1
   HETATM 14325 O . HOH D 675 ? 64.31498 -4.21180 45.45132 0.984 34.54117 O ? J ? . O 1
   HETATM 14326 O . HOH D 676 ? 49.38341 -15.70456 58.98982 0.973 43.20658 O ? J ? . O 1
   HETATM 14327 O . HOH D 677 ? 30.54743 -0.83274 42.00447 0.989 34.76850 O ? J ? . O 1
   HETATM 14328 O . HOH D 678 ? 46.43892 20.47490 34.83308 0.979 36.29013 O ? J ? . O 1
   HETATM 14329 O . HOH D 679 ? 47.01910 -18.82328 31.53992 0.835 27.95230 O ? J ? . O 1
   HETATM 14330 O . HOH D 681 ? 54.20988 -18.35684 52.13189 0.924 42.64679 O ? J ? . O 1
   HETATM 14331 O . HOH D 682 ? 44.02099 -10.39735 21.14341 0.796 32.25701 O ? J ? . O 1
   HETATM 14333 O . HOH D 684 ? 54.66634 -14.34802 17.39369 0.863 32.14177 O ? J ? . O 1
   HETATM 14334 O . HOH D 685 ? 50.58766 16.77644 26.03562 1.000 45.77620 O ? J ? . O 1
   HETATM 14335 O . HOH D 687 ? 60.19905 10.93173 60.69296 0.997 43.32099 O ? J ? . O 1
   HETATM 14337 O . HOH D 689 ? 49.96457 -19.00542 51.90805 0.919 36.10813 O ? J ? . O 1
   HETATM 14338 O . HOH D 690 ? 59.60384 16.03057 32.07826 0.907 37.52159 O ? J ? . O 1
   HETATM 14339 O . HOH D 691 ? 53.99455 -2.04874 61.08892 0.946 38.96040 O ? J ? . O 1
   HETATM 14341 O . HOH D 693 ? 51.33512 -21.87004 41.95895 0.797 32.61644 O ? J ? . O 1
   HETATM 14342 O . HOH D 695 ? 63.35321 -4.54071 49.04815 1.000 42.87451 O ? J ? . O 1
   HETATM 14344 O . HOH D 697 ? 42.92540 -1.28716 65.66173 1.000 40.25225 O ? J ? . O 1
   HETATM 14345 O . HOH D 698 ? 45.06360 18.41511 33.87886 0.674 25.23005 O ? J ? . O 1
   HETATM 14346 O . HOH D 699 ? 61.77143 9.63585 49.56499 0.984 37.11849 O ? J ? . O 1
   HETATM 14347 O . HOH D 700 ? 54.41780 -12.01300 16.11735 0.952 35.02144 O ? J ? . O 1
   HETATM 14348 O . HOH D 701 ? 40.07148 -21.20929 44.15473 0.801 29.54431 O ? J ? . O 1
   HETATM 14349 O . HOH D 703 ? 32.92746 -16.65159 41.55195 0.870 33.41553 O ? J ? . O 1
   HETATM 14352 O . HOH D 724 ? 31.25136 15.25568 41.44587 0.903 34.95395 O ? J ? . O 1
   HETATM 14353 O . HOH D 730 ? 32.30248 -2.85085 39.89701 0.691 26.47893 O ? J ? . O 1
   HETATM 14354 O . HOH D 732 ? 43.67383 -16.04745 54.60245 0.864 33.41485 O ? J ? . O 1
   HETATM 14357 O . HOH D 736 ? 69.10933 5.55283 40.33389 0.757 35.61571 O ? J ? . O 1
   HETATM 14359 O . HOH D 747 ? 29.23594 6.83569 42.84737 0.805 37.99533 O ? J ? . O 1
   HETATM 14363 O . HOH D 770 ? 30.93628 12.53442 41.27203 0.998 39.52498 O ? J ? . O 1
   HETATM 14364 O . HOH D 779 ? 67.28650 11.24417 40.36140 0.936 46.67543 O ? J ? . O 1
   HETATM 14366 O . HOH D 783 ? 55.99161 -0.89943 15.90064 0.941 37.84963 O ? J ? . O 1
   HETATM 14373 O . HOH D 812 ? 44.65421 -20.69628 46.04373 0.760 30.90613 O ? J ? . O 1
   HETATM 14377 O . HOH D 851 ? 38.33775 -17.06041 35.30193 1.000 47.51813 O ? J ? . O 1
   HETATM 14378 O . HOH D 854 ? 60.43802 -6.34769 17.33297 0.875 27.43952 O ? J ? . O 1
   HETATM 14379 O . HOH D 855 ? 34.29044 12.49095 46.15533 1.000 30.07270 O ? J ? . O 1
   HETATM 15151 O . HOH S 856 ? 32.61390 10.73054 25.70255 0.968 31.54667 O ? K ? . O 1
   HETATM 15152 O . HOH S 857 ? 8.65389 13.62305 14.76304 0.853 27.06763 O ? K ? . O 1
   HETATM 15153 O . HOH S 858 ? 26.60450 -15.59083 13.73939 1.000 34.64855 O ? K ? . O 1
   HETATM 15154 O . HOH S 859 ? 5.73779 15.50329 17.33349 0.921 30.93782 O ? K ? . O 1
   HETATM 15155 O . HOH S 860 ? 38.39679 -5.95204 11.34616 0.680 24.81177 O ? K ? . O 1
   HETATM 15156 O . HOH S 861 ? 26.31217 -16.09427 3.86131 0.365 13.07568 O ? K ? . O 1
   HETATM 15159 O . HOH S 864 ? 38.09852 -13.96815 -10.03674 0.763 31.15589 O ? K ? . O 1
   HETATM 15160 O . HOH S 865 ? 20.05390 -2.86874 34.08722 0.779 28.70808 O ? K ? . O 1
   HETATM 15161 O . HOH S 866 ? 2.86957 15.94969 14.64278 0.913 37.34749 O ? K ? . O 1
   HETATM 15162 O . HOH S 867 ? 49.28024 -2.47577 -6.40346 0.523 21.41407 O ? K ? . O 1
   HETATM 15164 O . HOH S 869 ? 67.05702 10.41932 43.05307 0.747 29.27217 O ? K ? . O 1
   HETATM 15168 O . HOH S 873 ? 24.66620 0.84842 56.69899 0.692 26.25013 O ? K ? . O 1
   HETATM 15169 O . HOH S 874 ? 5.28327 20.92288 15.76002 0.670 27.82954 O ? K ? . O 1
   HETATM 15171 O . HOH S 876 ? 28.72505 -20.70331 6.48225 0.664 23.72802 O ? K ? . O 1
   HETATM 15173 O . HOH S 878 ? 53.97968 -20.83847 35.80557 0.887 37.25686 O ? K ? . O 1
   HETATM 15174 O . HOH S 879 ? 36.16853 -6.29131 9.27209 0.295 12.42579 O ? K ? . O 1
   HETATM 15175 O . HOH S 880 ? 0.63795 -6.99332 2.52868 0.648 31.66802 O ? K ? . O 1
   HETATM 15177 O . HOH S 882 ? 32.32641 -9.10929 16.69908 0.635 23.00684 O ? K ? . O 1
   HETATM 15179 O . HOH S 884 ? 34.23047 10.35467 23.36011 0.575 24.74023 O ? K ? . O 1
   HETATM 15180 O . HOH S 885 ? 35.02301 9.92938 9.07055 0.286 9.55436 O ? K ? . O 1
   HETATM 15182 O . HOH S 887 ? 35.92427 8.74047 10.69950 0.575 30.90936 O ? K ? . O 1
   HETATM 15183 O . HOH S 888 ? 41.67258 -17.91263 37.41316 0.809 37.14742 O ? K ? . O 1
   HETATM 15184 O . HOH S 889 ? 33.51034 -16.73669 43.93395 0.675 30.81105 O ? K ? . O 1
   HETATM 15186 O . HOH S 891 ? 10.76074 19.59874 9.36757 0.729 33.70413 O ? K ? . O 1
   HETATM 15187 O . HOH S 892 ? -1.02887 12.67679 20.40465 0.688 32.88262 O ? K ? . O 1
   HETATM 15188 O . HOH S 893 ? 34.17206 12.90996 18.58003 0.752 34.96439 O ? K ? . O 1
   HETATM 15189 O . HOH S 894 ? 37.68116 9.13452 9.28063 0.767 33.00611 O ? K ? . O 1
   HETATM 15191 O . HOH S 896 ? 8.74527 14.76116 -7.79537 0.700 36.77207 O ? K ? . O 1
   HETATM 15192 O . HOH S 897 ? 28.84727 3.86733 57.81428 0.710 33.20357 O ? K ? . O 1
   HETATM 15194 O . HOH S 899 ? 38.23076 -7.90174 -6.55319 0.321 15.61604 O ? K ? . O 1
   HETATM 15196 O . HOH S 901 ? 56.17544 0.45238 58.14472 0.804 32.74848 O ? K ? . O 1
   HETATM 15198 O . HOH S 903 ? 39.85922 -16.90880 52.05594 0.572 29.29575 O ? K ? . O 1
   HETATM 15199 O . HOH S 904 ? 47.30099 1.35451 -2.13064 0.604 25.77152 O ? K ? . O 1
   HETATM 15201 O . HOH S 906 ? 55.53021 -8.77722 15.00831 0.719 35.75216 O ? K ? . O 1
   HETATM 15202 O . HOH S 907 ? 16.48486 -22.68256 3.88913 1.000 50.37134 O ? K ? . O 1
   HETATM 15204 O . HOH S 909 ? 15.07592 19.51101 15.71365 0.816 37.08176 O ? K ? . O 1
   HETATM 15205 O . HOH S 910 ? 28.90223 -4.49570 61.90209 0.508 26.99966 O ? K ? . O 1
   HETATM 15206 O . HOH S 911 ? 54.12462 -19.78871 38.00994 0.996 45.41828 O ? K ? . O 1
   HETATM 15207 O . HOH S 912 ? 11.65219 6.46845 -4.54903 0.771 32.49755 O ? K ? . O 1
   HETATM 15209 O . HOH S 914 ? 39.74599 -14.30537 63.05045 0.873 35.03326 O ? K ? . O 1
   HETATM 15211 O . HOH S 916 ? 35.50134 -2.33569 12.39285 0.454 21.42341 O ? K ? . O 1
   HETATM 15212 O . HOH S 917 ? 52.62784 10.27675 16.03456 0.732 30.73867 O ? K ? . O 1
   HETATM 15213 O . HOH S 918 ? 54.82045 -15.01363 49.81886 0.602 29.19067 O ? K ? . O 1
   HETATM 15214 O . HOH S 919 ? 6.90802 -16.41253 10.02349 0.950 41.91110 O ? K ? . O 1
   HETATM 15215 O . HOH S 920 ? 12.24170 5.75717 32.67164 0.640 32.96295 O ? K ? . O 1
   HETATM 15216 O . HOH S 921 ? 23.23339 -17.66774 3.17676 0.632 26.40359 O ? K ? . O 1
   HETATM 15217 O . HOH S 922 ? 37.17835 1.63162 63.61458 0.572 27.02034 O ? K ? . O 1
   HETATM 15218 O . HOH S 923 ? 29.99651 3.41986 42.39459 0.599 29.79657 O ? K ? . O 1
   HETATM 15219 O . HOH S 924 ? 35.15088 -15.94533 45.41365 0.469 27.02128 O ? K ? . O 1
   HETATM 15222 O . HOH S 927 ? 69.21869 13.48315 29.31622 0.847 37.62823 O ? K ? . O 1
   HETATM 15223 O . HOH S 928 ? -5.89583 5.57498 30.19846 0.738 37.98562 O ? K ? . O 1
   HETATM 15224 O . HOH S 929 ? 65.02349 -7.03799 47.67544 0.999 46.62401 O ? K ? . O 1
   HETATM 15225 O . HOH S 930 ? 69.02654 -5.17757 14.80934 0.999 40.49082 O ? K ? . O 1
   HETATM 15227 O . HOH S 932 ? 72.91091 8.85849 35.50297 0.835 36.14041 O ? K ? . O 1
   HETATM 15228 O . HOH S 933 ? 7.89248 15.26186 18.82102 0.662 34.42795 O ? K ? . O 1
   HETATM 15230 O . HOH S 935 ? 10.58218 16.88723 1.65356 0.874 40.57593 O ? K ? . O 1
   HETATM 15231 O . HOH S 936 ? 49.17537 5.70320 11.31269 0.684 44.02903 O ? K ? . O 1
   HETATM 15232 O . HOH S 937 ? 3.75014 15.63985 2.61860 0.545 28.14730 O ? K ? . O 1
   HETATM 15234 O . HOH S 939 ? -1.56116 14.03879 16.62060 0.840 36.61591 O ? K ? . O 1
   HETATM 15236 O . HOH S 941 ? -7.31268 4.03254 23.05882 0.514 28.91228 O ? K ? . O 1
   HETATM 15237 O . HOH S 942 ? 26.96460 5.25506 28.80607 0.896 39.48772 O ? K ? . O 1
   HETATM 15238 O . HOH S 943 ? -0.75386 -2.08133 27.54408 0.578 27.49557 O ? K ? . O 1
   HETATM 15241 O . HOH S 946 ? 29.85029 -0.00430 38.05823 0.460 25.32583 O ? K ? . O 1
   HETATM 15242 O . HOH S 947 ? 60.96063 14.17434 17.77668 0.745 34.64739 O ? K ? . O 1
   HETATM 15243 O . HOH S 948 ? 35.45949 1.35904 13.43525 0.351 15.29366 O ? K ? . O 1
   HETATM 15244 O . HOH S 949 ? 8.65028 -6.08517 33.01863 0.835 35.33627 O ? K ? . O 1
   HETATM 15247 O . HOH S 952 ? -0.00000 -1.34647 0.00000 0.689 30.45488 O ? K ? . O 1
   HETATM 15249 O . HOH S 954 ? 34.06144 18.76443 40.47758 0.746 37.22298 O ? K ? . O 1
   HETATM 15251 O . HOH S 956 ? 25.99189 11.03245 -10.45740 0.631 33.80937 O ? K ? . O 1
   HETATM 15252 O . HOH S 957 ? 35.29508 -16.24838 10.39327 0.421 22.81282 O ? K ? . O 1
   HETATM 15254 O . HOH S 959 ? 20.57298 9.07428 -11.59100 0.540 26.56486 O ? K ? . O 1
   HETATM 15255 O . HOH S 960 ? 8.02833 -1.77853 -2.08942 0.337 18.66790 O ? K ? . O 1
   HETATM 15256 O . HOH S 961 ? 11.77633 -16.25213 22.91647 0.850 39.61341 O ? K ? . O 1
   HETATM 15257 O . HOH S 962 ? 43.41151 10.64438 19.11077 0.683 30.30895 O ? K ? . O 1
   HETATM 15260 O . HOH S 965 ? 17.92273 11.83527 31.08401 0.517 27.86355 O ? K ? . O 1
   HETATM 15262 O . HOH S 967 ? 28.34771 -1.33945 61.23466 0.511 25.12234 O ? K ? . O 1
   HETATM 15265 O . HOH S 970 ? 31.27345 7.82657 -8.11863 0.864 38.95906 O ? K ? . O 1
   HETATM 15266 O . HOH S 971 ? 32.52125 -3.21528 37.10535 0.549 25.36908 O ? K ? . O 1
   HETATM 15267 O . HOH S 972 ? 8.53312 -18.66303 6.34365 0.403 22.58962 O ? K ? . O 1
   HETATM 15268 O . HOH S 973 ? 30.00389 19.53686 12.10489 0.398 27.12606 O ? K ? . O 1
   HETATM 15270 O . HOH S 975 ? -5.28029 7.48649 14.78903 0.679 32.04521 O ? K ? . O 1
   HETATM 15276 O . HOH S 981 ? 12.45106 -12.57262 -4.93124 0.644 29.42429 O ? K ? . O 1
   HETATM 15277 O . HOH S 982 ? 22.67015 -18.83429 -8.52617 0.575 32.92699 O ? K ? . O 1
   HETATM 15280 O . HOH S 985 ? 10.88432 6.52302 -7.06330 1.000 37.32830 O ? K ? . O 1
   HETATM 15285 O . HOH S 990 ? 50.13243 -21.47098 45.42813 0.714 40.46919 O ? K ? . O 1
   HETATM 15287 O . HOH S 992 ? 38.33944 -22.79272 43.32382 0.786 36.71004 O ? K ? . O 1
   HETATM 15288 O . HOH S 993 ? 11.34577 -16.92965 16.11829 0.421 21.61731 O ? K ? . O 1
   HETATM 15289 O . HOH S 994 ? 19.65695 7.23816 16.58994 0.232 9.36949 O ? K ? . O 1
   HETATM 15291 O . HOH S 996 ? -5.21564 12.04639 15.65313 0.875 41.55819 O ? K ? . O 1
   HETATM 15292 O . HOH S 997 ? 8.78011 7.31201 3.46624 0.281 13.64049 O ? K ? . O 1
   HETATM 15295 O . HOH S 1000 ? -2.96208 -13.27160 12.90834 1.000 51.71914 O ? K ? . O 1
   HETATM 15299 O . HOH S 1004 ? 35.35502 -16.18291 7.94202 0.671 31.91598 O ? K ? . O 1
   HETATM 15300 O . HOH S 1005 ? 40.73111 1.21370 9.39605 0.332 21.20447 O ? K ? . O 1
   HETATM 15303 O . HOH S 1008 ? 0.02789 4.20813 30.05044 0.814 34.45465 O ? K ? . O 1
   HETATM 15305 O . HOH S 1010 ? 27.51842 -8.21312 -17.22301 0.575 27.26602 O ? K ? . O 1
   HETATM 15307 O . HOH S 1012 ? 44.83956 -18.40398 32.94716 0.838 40.54757 O ? K ? . O 1
   HETATM 15311 O . HOH S 1016 ? 67.70146 -2.38676 39.43454 0.343 19.75020 O ? K ? . O 1
   HETATM 15312 O . HOH S 1017 ? 15.99256 19.65476 -14.55559 0.542 33.93095 O ? K ? . O 1
   HETATM 15315 O . HOH S 1020 ? -2.66721 12.16619 15.15371 0.539 21.90879 O ? K ? . O 1
   HETATM 15316 O . HOH S 1021 ? 52.37401 -16.50464 23.84040 0.642 35.51431 O ? K ? . O 1
   HETATM 15321 O . HOH S 1026 ? 11.09300 10.49335 33.08806 0.328 27.72351 O ? K ? . O 1
   HETATM 15322 O . HOH S 1027 ? -10.73725 5.28549 12.16663 0.560 30.56991 O ? K ? . O 1
   HETATM 15325 O . HOH S 1030 ? 52.59436 8.32849 59.62181 0.809 41.47375 O ? K ? . O 1
   HETATM 15326 O . HOH S 1031 ? 56.01581 -5.67199 14.07309 0.522 27.29969 O ? K ? . O 1
   HETATM 15329 O . HOH S 1034 ? 6.88235 12.07082 -13.73080 1.000 51.69167 O ? K ? . O 1
   HETATM 15332 O . HOH S 1037 ? 38.26602 -4.98025 -15.30153 0.834 42.23052 O ? K ? . O 1
   HETATM 15333 O . HOH S 1038 ? -3.23294 10.84719 24.75848 0.682 36.50114 O ? K ? . O 1
   HETATM 15336 O . HOH S 1041 ? 7.33325 -7.85581 -4.65724 0.745 38.83096 O ? K ? . O 1
   HETATM 15337 O . HOH S 1042 ? 10.98190 -12.78631 -0.84099 0.546 27.83549 O ? K ? . O 1
   HETATM 15338 O . HOH S 1043 ? 49.53771 -6.14411 62.39432 0.999 48.67299 O ? K ? . O 1
   HETATM 15339 O . HOH S 1044 ? -11.40473 -1.50082 13.84856 1.000 48.94971 O ? K ? . O 1
   HETATM 15340 O . HOH S 1045 ? 14.59795 -16.62545 -4.10026 0.661 40.26424 O ? K ? . O 1
   HETATM 15341 O . HOH S 1046 ? 45.84812 18.60524 36.45107 0.219 15.74744 O ? K ? . O 1
   HETATM 15342 O . HOH S 1047 ? 44.77759 1.79970 -2.81253 0.313 21.47681 O ? K ? . O 1
   HETATM 15346 O . HOH S 1051 ? 58.40330 -9.79446 57.36830 0.966 46.80646 O ? K ? . O 1
   HETATM 15347 O . HOH S 1052 ? 44.06921 -16.20690 36.20307 0.486 27.46866 O ? K ? . O 1
   HETATM 15349 O . HOH S 1054 ? 23.22380 -15.98229 12.78995 0.342 19.57199 O ? K ? . O 1
   HETATM 15352 O . HOH S 1057 ? 18.92117 -21.40925 2.94340 1.000 46.12126 O ? K ? . O 1
   HETATM 15356 O . HOH S 1061 ? 53.50891 17.51376 24.39052 0.944 52.87301 O ? K ? . O 1
   HETATM 15357 O . HOH S 1062 ? 63.30346 7.03438 51.79802 0.634 31.27198 O ? K ? . O 1
   HETATM 15359 O . HOH S 1064 ? 52.80683 -0.42201 63.26469 0.690 39.09581 O ? K ? . O 1
   HETATM 15363 O . HOH S 1068 ? 60.35753 7.24383 42.06192 0.248 15.82155 O ? K ? . O 1
   HETATM 15364 O . HOH S 1069 ? 15.63242 -13.54744 -7.90159 0.760 35.39782 O ? K ? . O 1
   HETATM 15366 O . HOH S 1071 ? 42.81474 -19.18914 47.20453 0.565 31.13052 O ? K ? . O 1
   HETATM 15367 O . HOH S 1072 ? 17.01703 18.61388 -9.59991 0.846 43.28715 O ? K ? . O 1
   HETATM 15372 O . HOH S 1077 ? 22.91582 -2.85031 44.87890 0.767 39.48315 O ? K ? . O 1
   HETATM 15373 O . HOH S 1078 ? 23.08443 9.35541 -12.27467 0.342 33.05964 O ? K ? . O 1
   HETATM 15375 O . HOH S 1080 ? 6.19963 -3.97661 31.05217 0.735 38.27378 O ? K ? . O 1
   HETATM 15377 O . HOH S 1082 ? 36.68407 -16.24965 14.09260 0.468 26.06846 O ? K ? . O 1
   HETATM 15381 O . HOH S 1086 ? 9.86569 -0.27775 -2.85608 0.413 24.53589 O ? K ? . O 1
   HETATM 15388 O . HOH S 1093 ? 11.29452 17.51260 3.96165 0.627 38.08332 O ? K ? . O 1
   HETATM 15389 O . HOH S 1094 ? 24.79955 0.70490 44.81529 0.731 40.67146 O ? K ? . O 1
   HETATM 15391 O . HOH S 1096 ? 49.91697 -20.12218 54.25225 0.843 45.56866 O ? K ? . O 1
   HETATM 15393 O . HOH S 1098 ? 21.01277 -2.98208 53.13790 0.349 21.03486 O ? K ? . O 1
   HETATM 15396 O . HOH S 1101 ? 4.94982 20.88866 20.11420 0.473 26.80491 O ? K ? . O 1
   HETATM 15399 O . HOH S 1104 ? -4.00654 13.49913 6.52166 0.501 28.74221 O ? K ? . O 1
   HETATM 15400 O . HOH S 1105 ? 9.41364 3.11448 -15.90682 0.690 33.50122 O ? K ? . O 1
   HETATM 15405 O . HOH S 1110 ? 25.89560 4.72210 43.19569 0.873 41.08315 O ? K ? . O 1
   HETATM 15407 O . HOH S 1112 ? 57.21774 18.88900 37.47381 0.694 32.81802 O ? K ? . O 1
   HETATM 15413 O . HOH S 1118 ? 36.77487 12.22989 23.73571 0.649 31.17038 O ? K ? . O 1
   HETATM 15414 O . HOH S 1119 ? 3.06676 -13.55884 11.86586 0.529 35.78637 O ? K ? . O 1
   HETATM 15415 O . HOH S 1120 ? -5.26474 -5.56538 11.63096 0.319 24.83081 O ? K ? . O 1
   HETATM 15419 O . HOH S 1124 ? 46.25970 -17.91900 58.81865 0.763 40.61763 O ? K ? . O 1
   HETATM 15420 O . HOH S 1125 ? 32.83954 -1.08440 38.45068 0.258 21.99980 O ? K ? . O 1
   HETATM 15428 O . HOH S 1133 ? 12.28307 15.85130 -4.17484 0.848 40.81065 O ? K ? . O 1
   HETATM 15429 O . HOH S 1134 ? 53.72480 -20.80071 42.41368 0.479 29.52449 O ? K ? . O 1
   HETATM 15430 O . HOH S 1135 ? 21.44568 -18.17489 16.00132 0.365 27.60363 O ? K ? . O 1
   HETATM 15431 O . HOH S 1136 ? 40.66355 -17.87786 29.35723 0.975 49.78600 O ? K ? . O 1
   HETATM 15433 O . HOH S 1138 ? 9.71623 -7.99540 -5.16056 0.826 41.70530 O ? K ? . O 1
   HETATM 15444 O . HOH S 1149 ? 20.10987 -6.52674 32.05862 0.493 32.78666 O ? K ? . O 1
   HETATM 15448 O . HOH S 1153 ? 15.05499 18.90525 19.73670 0.458 33.61615 O ? K ? . O 1
   HETATM 15451 O . HOH S 1156 ? 21.33018 11.22136 -12.49536 0.319 18.34583 O ? K ? . O 1
   HETATM 15452 O . HOH S 1157 ? 11.92992 -18.10853 12.47565 0.891 45.52932 O ? K ? . O 1
   HETATM 15453 O . HOH S 1158 ? 10.37950 8.25289 -5.30172 0.598 34.91345 O ? K ? . O 1
   HETATM 15456 O . HOH S 1161 ? -7.48697 -6.41490 24.85790 0.672 33.75266 O ? K ? . O 1
   HETATM 15463 O . HOH S 1168 ? 70.50491 -9.66967 32.38523 0.820 44.83701 O ? K ? . O 1
   HETATM 15623 O . HOH S 1169 ? 6.24476 19.51124 18.13868 0.675 27.47241 O ? L ? . O 1
   HETATM 15627 O . HOH S 1173 ? 41.03308 -15.77300 36.34011 0.918 37.11637 O ? L ? . O 1
   HETATM 15631 O . HOH S 1177 ? 27.99584 -13.74753 14.13808 1.000 41.68330 O ? L ? . O 1
   HETATM 15633 O . HOH S 1179 ? 39.42768 0.48060 64.24007 0.773 35.82905 O ? L ? . O 1
   HETATM 15635 O . HOH S 1181 ? 58.96735 16.00814 24.37430 0.640 28.28423 O ? L ? . O 1
   HETATM 15636 O . HOH S 1182 ? 24.93061 -9.65103 43.61992 0.703 28.12605 O ? L ? . O 1
   HETATM 15638 O . HOH S 1184 ? 7.29552 22.49912 16.71693 0.692 28.31772 O ? L ? . O 1
   HETATM 15647 O . HOH S 1193 ? -7.43542 2.52855 7.72923 0.768 33.15307 O ? L ? . O 1
   HETATM 15648 O . HOH S 1194 ? 41.90136 15.15433 24.15207 0.836 37.84450 O ? L ? . O 1
   HETATM 15650 O . HOH S 1196 ? 61.96225 3.83145 14.07601 0.730 33.34208 O ? L ? . O 1
   HETATM 15653 O . HOH S 1199 ? 38.40332 4.04193 10.56760 0.614 28.86894 O ? L ? . O 1
   HETATM 15656 O . HOH S 1202 ? 68.01272 -3.67167 41.93708 0.734 36.32148 O ? L ? . O 1
   HETATM 15657 O . HOH S 1203 ? 69.90965 -4.66696 26.30964 0.719 33.46910 O ? L ? . O 1
   HETATM 15658 O . HOH S 1204 ? 22.04501 15.43471 25.70153 0.595 28.07050 O ? L ? . O 1
   HETATM 15662 O . HOH S 1208 ? 29.87052 -9.42225 18.18353 1.000 43.21370 O ? L ? . O 1
   HETATM 15667 O . HOH S 1213 ? 33.47453 9.54186 42.94823 0.272 15.00667 O ? L ? . O 1
   HETATM 15669 O . HOH S 1215 ? 29.77927 1.00410 24.05575 0.971 42.37671 O ? L ? . O 1
   HETATM 15671 O . HOH S 1217 ? 36.46723 2.48263 11.61711 0.321 19.87144 O ? L ? . O 1
   HETATM 15679 O . HOH S 1225 ? 70.96746 3.93644 18.87884 0.677 36.22805 O ? L ? . O 1
   HETATM 15682 O . HOH S 1228 ? -1.51210 14.53574 9.00590 0.589 32.60144 O ? L ? . O 1
   HETATM 15683 O . HOH S 1229 ? 25.65371 8.67801 -11.90527 0.624 36.00784 O ? L ? . O 1
   HETATM 15684 O . HOH S 1230 ? 10.34427 4.46146 -5.24338 0.505 32.41551 O ? L ? . O 1
   HETATM 15685 O . HOH S 1231 ? 30.63754 17.81735 6.80177 0.702 31.28108 O ? L ? . O 1
   HETATM 15690 O . HOH S 1236 ? 62.93197 -0.18694 16.55262 0.826 39.79867 O ? L ? . O 1
   HETATM 15700 O . HOH S 1246 ? 5.97062 22.30304 13.76975 0.677 40.22769 O ? L ? . O 1
   HETATM 15701 O . HOH S 1247 ? -3.59041 13.86486 13.48916 0.831 43.08125 O ? L ? . O 1
   HETATM 15702 O . HOH S 1248 ? 7.94215 -0.74174 -4.54505 0.389 31.12767 O ? L ? . O 1
   HETATM 15705 O . HOH S 1251 ? 37.02712 13.24054 17.23725 0.807 39.79194 O ? L ? . O 1
   HETATM 15707 O . HOH S 1253 ? 45.96547 -17.94572 49.62849 0.843 40.15959 O ? L ? . O 1
   HETATM 15708 O . HOH S 1254 ? 35.95212 -5.32514 64.50353 0.306 21.73134 O ? L ? . O 1
   HETATM 15712 O . HOH S 1258 ? 30.33673 -3.41742 18.81474 0.847 42.43452 O ? L ? . O 1
   HETATM 15716 O . HOH S 1262 ? 41.62967 -17.37190 58.68520 1.000 48.90429 O ? L ? . O 1
   HETATM 15722 O . HOH S 1268 ? 17.12621 12.68262 33.49683 0.605 36.88451 O ? L ? . O 1
   HETATM 15725 O . HOH S 1271 ? 4.64454 10.25294 30.50448 0.672 30.08866 O ? L ? . O 1
   HETATM 15731 O . HOH S 1277 ? 24.09011 20.00865 15.74731 0.530 30.38125 O ? L ? . O 1
   HETATM 15733 O . HOH S 1279 ? 51.65324 17.88475 58.27682 0.706 43.10089 O ? L ? . O 1
   HETATM 15736 O . HOH S 1282 ? 0.30183 17.19629 12.52878 0.836 45.00184 O ? L ? . O 1
   HETATM 15740 O . HOH S 1286 ? 43.34789 15.09911 20.11852 0.724 39.97479 O ? L ? . O 1
   HETATM 15744 O . HOH S 1290 ? 38.05878 15.63906 29.93137 0.695 38.20928 O ? L ? . O 1
   HETATM 15751 O . HOH S 1297 ? 7.00162 13.18082 28.85694 0.675 35.93021 O ? L ? . O 1
   HETATM 15752 O . HOH S 1298 ? 53.86797 6.74216 61.18033 0.558 35.85326 O ? L ? . O 1
   HETATM 15756 O . HOH S 1302 ? 55.20756 -16.51418 16.39002 0.499 27.46945 O ? L ? . O 1
   HETATM 15762 O . HOH S 1308 ? 16.67636 14.41564 29.90703 0.602 29.90629 O ? L ? . O 1
   HETATM 15764 O . HOH S 1310 ? 27.46390 -8.70018 -14.39491 0.580 30.65326 O ? L ? . O 1
   HETATM 15772 O . HOH S 1318 ? 62.49519 13.82701 50.83135 0.895 47.15260 O ? L ? . O 1
   HETATM 15775 O . HOH S 1321 ? 37.78787 9.90474 14.40652 0.608 33.96960 O ? L ? . O 1
   HETATM 15776 O . HOH S 1322 ? 29.03691 1.32379 41.42261 0.690 39.33439 O ? L ? . O 1
   HETATM 15782 O . HOH S 1328 ? 58.70020 -13.33106 50.99193 0.535 29.49203 O ? L ? . O 1
   HETATM 15786 O . HOH S 1332 ? 71.13263 3.77572 39.22222 0.716 34.79206 O ? L ? . O 1
   HETATM 15792 O . HOH S 1338 ? 59.12587 -0.65904 56.43399 0.790 38.89746 O ? L ? . O 1
   HETATM 15793 O . HOH S 1339 ? -6.79818 5.61580 15.33535 0.551 35.88951 O ? L ? . O 1
   HETATM 15795 O . HOH S 1341 ? 66.02118 16.89160 31.12424 0.758 38.81822 O ? L ? . O 1
   HETATM 15797 O . HOH S 1343 ? 2.83458 21.52328 18.53461 0.603 37.16781 O ? L ? . O 1
   HETATM 15799 O . HOH S 1345 ? 39.64557 -13.86423 65.79077 0.497 28.32874 O ? L ? . O 1
   HETATM 15809 O . HOH S 1355 ? 24.46229 -20.90923 -8.62383 0.614 34.63779 O ? L ? . O 1
   HETATM 15810 O . HOH S 1356 ? 0.07634 -1.48561 30.09138 0.776 47.78750 O ? L ? . O 1
   HETATM 15811 O . HOH S 1357 ? 11.62269 3.12273 31.50983 0.686 40.82825 O ? L ? . O 1
   HETATM 15815 O . HOH S 1361 ? 72.87169 -10.07707 21.24601 0.711 42.79434 O ? L ? . O 1
   HETATM 15816 O . HOH S 1362 ? 64.41171 12.67089 25.56626 0.467 25.56857 O ? L ? . O 1
   HETATM 15818 O . HOH S 1364 ? 36.59207 -23.14196 41.56903 0.275 30.62339 O ? L ? . O 1
   HETATM 15822 O . HOH S 1368 ? 68.18411 8.40155 18.87965 0.699 42.20686 O ? L ? . O 1
   HETATM 15825 O . HOH S 1371 ? 3.23472 -3.38186 -0.10619 0.641 34.56493 O ? L ? . O 1
   HETATM 15827 O . HOH S 1373 ? 46.32154 -12.29409 20.91066 0.395 31.87063 O ? L ? . O 1
   HETATM 15828 O . HOH S 1374 ? 1.65600 17.82558 16.78334 0.494 34.55442 O ? L ? . O 1
   HETATM 15829 O . HOH S 1375 ? 16.70323 19.28520 21.82077 0.344 22.83943 O ? L ? . O 1
   HETATM 15832 O . HOH S 1378 ? 50.68837 -17.07486 20.54946 0.580 34.71020 O ? L ? . O 1
   HETATM 15835 O . HOH S 1381 ? 30.21379 -16.35273 38.12006 0.371 21.34004 O ? L ? . O 1
   HETATM 15841 O . HOH S 1387 ? 41.37710 11.79924 9.86553 0.702 37.29315 O ? L ? . O 1
   HETATM 15845 O . HOH S 1391 ? 46.35937 -22.15883 47.55321 0.779 42.24530 O ? L ? . O 1
   HETATM 15846 O . HOH S 1392 ? 0.64528 -14.83457 13.45928 0.627 43.68214 O ? L ? . O 1
   HETATM 15848 O . HOH S 1394 ? 9.31128 2.00175 30.65570 0.848 43.03110 O ? L ? . O 1
   HETATM 15853 O . HOH S 1399 ? 7.61343 12.43310 -8.80920 0.446 33.15579 O ? L ? . O 1
   HETATM 15855 O . HOH S 1401 ? -1.49928 -14.11426 11.07993 0.659 42.72621 O ? L ? . O 1
   HETATM 15856 O . HOH S 1402 ? 70.03946 5.65616 26.03945 0.453 28.46001 O ? L ? . O 1
   HETATM 15860 O . HOH S 1406 ? 41.34233 -1.02728 67.95226 0.794 47.88775 O ? L ? . O 1
   HETATM 15869 O . HOH S 1415 ? 15.17868 -6.55619 32.10851 0.747 40.43440 O ? L ? . O 1
   HETATM 15870 O . HOH S 1416 ? 10.19310 0.66886 -16.50464 0.568 36.36093 O ? L ? . O 1
   HETATM 15873 O . HOH S 1419 ? 1.96025 0.12622 30.21494 0.546 31.83170 O ? L ? . O 1
   HETATM 15956 O . HOH S 1421 ? 9.92059 2.38773 -6.58750 0.449 21.71154 O ? M ? . O 1
   HETATM 15958 O . HOH S 1423 ? 51.07669 -18.35193 31.88280 0.583 32.10201 O ? M ? . O 1
   HETATM 15960 O . HOH S 1425 ? 34.18507 13.01027 43.69405 0.422 19.85536 O ? M ? . O 1
   HETATM 15961 O . HOH S 1426 ? 46.23279 0.24792 65.61496 0.601 33.49127 O ? M ? . O 1
   HETATM 15962 O . HOH S 1427 ? 15.23086 -20.38778 4.72082 0.434 27.60758 O ? M ? . O 1
   HETATM 15965 O . HOH S 1430 ? 9.93152 22.16041 15.21272 0.462 23.97435 O ? M ? . O 1
   HETATM 15969 O . HOH S 1434 ? 31.96880 12.45336 24.39836 0.363 18.65659 O ? M ? . O 1
   HETATM 15973 O . HOH S 1438 ? 16.92470 -15.78438 21.99622 0.399 24.71159 O ? M ? . O 1
   HETATM 15975 O . HOH S 1440 ? 11.93078 -5.27151 -8.38168 0.518 31.55876 O ? M ? . O 1
   HETATM 15976 O . HOH S 1441 ? 40.71491 -16.19777 54.13974 0.359 21.16044 O ? M ? . O 1
   HETATM 15977 O . HOH S 1442 ? -2.16388 1.47185 5.67323 0.376 22.74394 O ? M ? . O 1
   HETATM 15981 O . HOH S 1446 ? 5.81153 17.69225 16.81664 0.389 20.51457 O ? M ? . O 1
   HETATM 15982 O . HOH S 1447 ? 37.67949 0.72280 10.69289 0.330 22.70347 O ? M ? . O 1
   HETATM 15983 O . HOH S 1448 ? 23.48180 -13.90136 46.26205 0.449 23.85834 O ? M ? . O 1
   HETATM 15984 O . HOH S 1449 ? 29.68495 -6.63050 17.87606 0.648 37.82581 O ? M ? . O 1
   HETATM 15985 O . HOH S 1450 ? 30.94632 8.62121 43.35842 0.420 23.48083 O ? M ? . O 1
   HETATM 15987 O . HOH S 1452 ? 40.54486 -14.81659 38.71396 0.509 23.46809 O ? M ? . O 1
   HETATM 15988 O . HOH S 1453 ? 49.38473 10.94433 59.65471 0.507 25.90276 O ? M ? . O 1
   HETATM 15989 O . HOH S 1454 ? 25.27623 -7.29602 42.81813 0.463 29.46140 O ? M ? . O 1
   HETATM 15991 O . HOH S 1456 ? 69.90611 7.40395 38.82034 0.498 31.92870 O ? M ? . O 1
   HETATM 15993 O . HOH S 1458 ? 50.35605 -20.03960 33.52988 0.512 32.75514 O ? M ? . O 1
   HETATM 15994 O . HOH S 1459 ? 64.54713 5.10794 13.55635 0.505 30.40661 O ? M ? . O 1
   HETATM 15997 O . HOH S 1462 ? 28.93980 -15.48665 12.75793 0.423 31.51253 O ? M ? . O 1
   HETATM 15998 O . HOH S 1463 ? 34.02512 -15.72114 5.79416 0.246 21.85456 O ? M ? . O 1
   HETATM 16003 O . HOH S 1468 ? 34.47035 19.31196 7.90107 0.434 21.11789 O ? M ? . O 1
   HETATM 16004 O . HOH S 1469 ? 17.43136 -19.59331 3.89868 0.432 27.90199 O ? M ? . O 1
   HETATM 16005 O . HOH S 1470 ? 50.49548 4.43656 14.70904 0.428 26.43093 O ? M ? . O 1
   HETATM 16006 O . HOH S 1471 ? 14.57564 -17.72872 17.57884 0.379 25.66113 O ? M ? . O 1
   HETATM 16008 O . HOH S 1473 ? 38.77572 -16.15028 37.47367 0.538 36.05442 O ? M ? . O 1
   HETATM 16009 O . HOH S 1474 ? 31.83533 -8.03506 -16.58740 0.609 32.45382 O ? M ? . O 1
   HETATM 16012 O . HOH S 1477 ? -1.89327 2.26947 28.77104 0.615 35.93261 O ? M ? . O 1
   HETATM 16014 O . HOH S 1479 ? 56.62710 -20.19909 37.87608 0.654 46.26899 O ? M ? . O 1
   HETATM 16016 O . HOH S 1481 ? 35.15258 15.15616 15.43921 0.492 33.72426 O ? M ? . O 1
   HETATM 16017 O . HOH S 1482 ? 55.37464 -13.80315 57.09966 0.457 27.88654 O ? M ? . O 1
   HETATM 16018 O . HOH S 1483 ? -2.07170 15.64314 14.78667 0.422 28.58521 O ? M ? . O 1
   HETATM 16020 O . HOH S 1485 ? 27.08961 7.14218 43.65363 0.384 24.27071 O ? M ? . O 1
   HETATM 16022 O . HOH S 1487 ? 0.55154 10.89385 4.45378 0.348 20.43610 O ? M ? . O 1
   HETATM 16023 O . HOH S 1488 ? 5.81157 15.47208 25.43670 0.304 19.81447 O ? M ? . O 1
   HETATM 16024 O . HOH S 1489 ? 71.16149 -4.62551 24.12707 0.346 28.30511 O ? M ? . O 1
   HETATM 16025 O . HOH S 1490 ? 63.17703 -2.83563 16.18516 0.466 26.20581 O ? M ? . O 1
   HETATM 16026 O . HOH S 1491 ? 54.23395 -16.21765 58.68652 0.418 36.35571 O ? M ? . O 1
   HETATM 16027 O . HOH S 1492 ? 5.83085 -7.26268 30.09919 0.502 28.96762 O ? M ? . O 1
   HETATM 16028 O . HOH S 1493 ? 62.60129 -2.41608 47.08593 0.280 29.11793 O ? M ? . O 1
   HETATM 16030 O . HOH S 1495 ? 36.37317 -6.74251 32.99572 0.603 38.31978 O ? M ? . O 1
   HETATM 16031 O . HOH S 1496 ? 23.06302 -0.03371 31.63356 0.394 25.26955 O ? M ? . O 1
   HETATM 16035 O . HOH S 1500 ? 47.83114 -18.24219 50.95966 0.305 18.27315 O ? M ? . O 1
   HETATM 16039 O . HOH S 1504 ? 45.71838 -9.74384 63.45974 0.422 25.85144 O ? M ? . O 1
   HETATM 16042 O . HOH S 1507 ? -6.94713 4.14511 6.13752 0.236 17.85363 O ? M ? . O 1
   HETATM 16043 O . HOH S 1508 ? 57.57326 -7.34964 57.82059 0.477 29.84460 O ? M ? . O 1
   HETATM 16044 O . HOH S 1509 ? 30.57118 -18.10804 -1.88812 0.316 16.10096 O ? M ? . O 1
   HETATM 16045 O . HOH S 1510 ? 20.26969 7.44806 -13.23721 0.367 25.20953 O ? M ? . O 1
   HETATM 16046 O . HOH S 1511 ? 25.23244 6.62720 30.80509 0.646 40.77959 O ? M ? . O 1
   HETATM 16049 O . HOH S 1514 ? 58.04571 -7.23663 14.80969 0.505 30.92397 O ? M ? . O 1
   HETATM 16050 O . HOH S 1515 ? 46.70023 6.66610 31.99590 0.327 15.18380 O ? M ? . O 1
   HETATM 16052 O . HOH S 1517 ? 71.23445 -11.23342 30.34530 0.386 25.49109 O ? M ? . O 1
   HETATM 16055 O . HOH S 1520 ? -9.35805 1.00341 30.00007 0.531 38.99206 O ? M ? . O 1
   HETATM 16057 O . HOH S 1522 ? -1.80785 13.73903 27.66208 0.520 38.31876 O ? M ? . O 1
   HETATM 16059 O . HOH S 1524 ? 34.06943 -8.05142 27.77296 0.477 31.34005 O ? M ? . O 1
   HETATM 16060 O . HOH S 1525 ? 40.06442 16.21367 27.99622 0.462 29.56103 O ? M ? . O 1
   HETATM 16064 O . HOH S 1529 ? 40.17364 10.11428 11.14176 0.239 20.28722 O ? M ? . O 1
   HETATM 16065 O . HOH S 1530 ? 49.81442 -3.89913 63.04778 0.295 23.13868 O ? M ? . O 1
   HETATM 16066 O . HOH S 1531 ? 55.02254 -21.17931 46.33248 0.349 25.72348 O ? M ? . O 1
   HETATM 16067 O . HOH S 1532 ? 32.43433 3.01054 37.55367 0.245 21.98291 O ? M ? . O 1
   HETATM 16068 O . HOH S 1533 ? -3.23618 -1.74514 1.77579 0.301 25.54405 O ? M ? . O 1
   HETATM 16069 O . HOH S 1534 ? 66.96338 -6.96031 43.97473 0.653 38.29936 O ? M ? . O 1
   HETATM 16070 O . HOH S 1535 ? 57.36563 18.62510 41.00179 0.501 36.72287 O ? M ? . O 1
   HETATM 16071 O . HOH S 1536 ? 14.36664 -23.74866 4.28293 0.294 22.49899 O ? M ? . O 1
   HETATM 16072 O . HOH S 1537 ? 43.21306 0.77002 8.96629 0.292 19.52256 O ? M ? . O 1
   HETATM 16075 O . HOH S 1540 ? 69.25846 13.35297 32.74455 0.352 27.56206 O ? M ? . O 1
   HETATM 16076 O . HOH S 1541 ? 43.98172 0.93579 65.57160 0.389 30.60635 O ? M ? . O 1
   HETATM 16079 O . HOH S 1544 ? 53.88228 -7.77856 13.56301 0.249 18.58086 O ? M ? . O 1
   HETATM 16081 O . HOH S 1546 ? 31.82605 -13.81357 -1.18297 0.301 18.03971 O ? M ? . O 1
   HETATM 16084 O . HOH S 1549 ? 58.20182 -9.48976 15.68257 0.334 25.00166 O ? M ? . O 1
   HETATM 16086 O . HOH S 1551 ? 27.26129 -20.54527 4.24598 0.411 29.81640 O ? M ? . O 1
   HETATM 16089 O . HOH S 1554 ? -8.68542 -4.81414 23.41008 0.476 29.78378 O ? M ? . O 1
   HETATM 16090 O . HOH S 1555 ? 65.13255 -14.20018 42.55542 0.320 25.99298 O ? M ? . O 1
   HETATM 16091 O . HOH S 1556 ? 30.79503 3.21754 23.81762 0.264 23.83421 O ? M ? . O 1
   HETATM 16092 O . HOH S 1557 ? 63.98625 -11.79584 49.14046 0.435 26.58584 O ? M ? . O 1
   HETATM 16093 O . HOH S 1558 ? -2.91014 -9.79553 21.20682 0.307 25.85729 O ? M ? . O 1
   HETATM 16096 O . HOH S 1561 ? 57.40898 -12.57214 15.32971 0.296 24.52425 O ? M ? . O 1
   HETATM 16098 O . HOH S 1563 ? 37.22776 0.91476 14.93404 0.458 34.60668 O ? M ? . O 1
   HETATM 16099 O . HOH S 1564 ? 67.02713 6.81242 49.51795 0.546 39.66685 O ? M ? . O 1
   HETATM 16102 O . HOH S 1567 ? 33.95530 -8.37186 58.79137 0.286 16.23561 O ? M ? . O 1
   HETATM 16103 O . HOH S 1568 ? 5.76313 16.66537 23.40858 0.353 24.84650 O ? M ? . O 1
   HETATM 16105 O . HOH S 1570 ? -3.50170 -5.41110 5.99452 0.247 23.55504 O ? M ? . O 1
   HETATM 16106 O . HOH S 1571 ? 24.89767 -4.89067 41.46762 0.749 50.77661 O ? M ? . O 1
   HETATM 16107 O . HOH S 1572 ? 36.93941 15.25294 32.12684 0.322 22.61670 O ? M ? . O 1
   HETATM 16110 O . HOH S 1575 ? 43.82181 -5.02516 10.06725 0.297 24.58742 O ? M ? . O 1
   HETATM 16113 O . HOH S 1578 ? 60.55435 14.51587 48.84463 0.296 32.43892 O ? M ? . O 1
   HETATM 16115 O . HOH S 1580 ? 6.10673 -2.86600 -3.20336 0.239 23.21536 O ? M ? . O 1
   HETATM 16120 O . HOH S 1585 ? 69.10665 -9.99037 34.76725 0.358 28.81470 O ? M ? . O 1
   HETATM 16121 O . HOH S 1586 ? -12.52023 -4.11898 10.62650 0.514 34.45429 O ? M ? . O 1
   HETATM 16122 O . HOH S 1587 ? 10.95293 -19.93405 8.39705 0.299 29.61383 O ? M ? . O 1
   HETATM 16124 O . HOH S 1589 ? 32.14094 -8.81173 19.37148 0.274 22.69495 O ? M ? . O 1
   HETATM 16125 O . HOH S 1590 ? 12.65599 13.70430 29.67646 0.481 38.99968 O ? M ? . O 1
   HETATM 16129 O . HOH S 1594 ? 24.57864 -11.47199 41.70384 0.408 27.01928 O ? M ? . O 1
   HETATM 16131 O . HOH S 1596 ? 63.90052 -14.22435 32.74829 0.424 29.46754 O ? M ? . O 1
   HETATM 16132 O . HOH S 1597 ? 19.45224 12.35276 32.69802 0.266 21.93824 O ? M ? . O 1
   HETATM 16139 O . HOH S 1604 ? 28.16244 19.68459 13.99474 0.231 25.48042 O ? M ? . O 1
   HETATM 16140 O . HOH S 1605 ? 39.59500 -13.86306 36.16786 0.297 21.22237 O ? M ? . O 1
   HETATM 16142 O . HOH S 1607 ? 72.62982 8.39526 24.20685 0.371 28.43081 O ? M ? . O 1
   HETATM 16146 O . HOH S 1611 ? 71.31157 7.07469 27.52342 0.414 29.22150 O ? M ? . O 1
   HETATM 16148 O . HOH S 1613 ? 39.35132 5.99502 12.27538 0.256 22.36028 O ? M ? . O 1
   HETATM 16150 O . HOH S 1615 ? 66.84666 -3.64042 44.28832 0.461 34.00804 O ? M ? . O 1
   HETATM 16151 O . HOH S 1616 ? 47.94591 4.11723 13.55700 0.295 22.66682 O ? M ? . O 1
   HETATM 16156 O . HOH S 1621 ? 55.56131 -19.71070 22.08362 0.393 32.34513 O ? M ? . O 1
   HETATM 16159 O . HOH S 1624 ? 13.79112 1.18356 32.55410 0.493 35.49059 O ? M ? . O 1
   HETATM 16163 O . HOH S 1628 ? -9.40441 -0.32009 24.47719 0.343 31.17088 O ? M ? . O 1
   HETATM 16164 O . HOH S 1629 ? 65.46241 9.58457 49.13691 0.365 30.13693 O ? M ? . O 1
   HETATM 16165 O . HOH S 1630 ? 22.23417 0.95736 54.70242 0.497 38.44350 O ? M ? . O 1
   HETATM 16166 O . HOH S 1631 ? 50.19909 -6.75362 64.66012 0.427 30.61149 O ? M ? . O 1
   HETATM 16169 O . HOH S 1634 ? 55.99138 4.64116 60.82380 0.595 35.90062 O ? M ? . O 1
   HETATM 16170 O . HOH S 1635 ? 62.82094 13.71355 19.08310 0.252 26.12950 O ? M ? . O 1
   HETATM 16173 O . HOH S 1638 ? 66.74771 14.33866 35.85786 0.503 36.47095 O ? M ? . O 1
   HETATM 16174 O . HOH S 1639 ? 25.24173 -7.84821 -14.56193 0.324 29.35516 O ? M ? . O 1
   HETATM 16175 O . HOH S 1640 ? 42.20062 6.54740 61.40496 0.384 26.49855 O ? M ? . O 1
   HETATM 16177 O . HOH S 1642 ? 48.58088 -20.96692 47.86810 0.305 28.54039 O ? M ? . O 1
   HETATM 16178 O . HOH S 1643 ? 59.38972 -16.37684 26.22414 0.219 18.25602 O ? M ? . O 1
   HETATM 16179 O . HOH S 1644 ? 38.62025 -11.07415 63.09210 0.427 33.96782 O ? M ? . O 1
   HETATM 16181 O . HOH S 1646 ? 56.32540 -3.66553 59.22259 0.510 37.90640 O ? M ? . O 1
   HETATM 16182 O . HOH S 1647 ? 39.29933 -12.05758 14.51801 0.470 35.95234 O ? M ? . O 1
   HETATM 16302 O . HOH S 1651 ? 53.07040 -17.16415 32.77937 0.586 25.85041 O ? N ? . O 1
   HETATM 16304 O . HOH S 1653 ? 3.25611 16.01803 17.04097 0.483 26.89950 O ? N ? . O 1
   HETATM 16312 O . HOH S 1661 ? 3.58833 -5.60243 -0.57060 0.358 22.46388 O ? N ? . O 1
   HETATM 16313 O . HOH S 1662 ? 58.25793 16.70606 42.34308 0.472 25.47870 O ? N ? . O 1
   HETATM 16317 O . HOH S 1666 ? 19.77203 -14.15724 -14.22851 0.466 24.94977 O ? N ? . O 1
   HETATM 16318 O . HOH S 1667 ? 41.07542 -13.90036 14.45648 0.381 24.14683 O ? N ? . O 1
   HETATM 16319 O . HOH S 1668 ? 17.07960 16.51229 -8.30449 0.462 35.28521 O ? N ? . O 1
   HETATM 16323 O . HOH S 1672 ? 70.76431 -2.40509 25.25899 0.373 33.00609 O ? N ? . O 1
   HETATM 16324 O . HOH S 1673 ? 12.09443 -2.98983 -7.86404 0.332 28.02958 O ? N ? . O 1
   HETATM 16326 O . HOH S 1675 ? 50.48191 -10.37502 15.69781 0.400 24.24187 O ? N ? . O 1
   HETATM 16330 O . HOH S 1679 ? 31.04772 19.93808 7.62339 0.480 32.70039 O ? N ? . O 1
   HETATM 16333 O . HOH S 1682 ? 68.85768 9.59636 39.23111 0.429 36.56204 O ? N ? . O 1
   HETATM 16334 O . HOH S 1683 ? 29.35564 -15.45538 -6.68633 0.370 28.24432 O ? N ? . O 1
   HETATM 16335 O . HOH S 1684 ? 41.66145 -11.00238 13.69117 0.503 28.57574 O ? N ? . O 1
   HETATM 16338 O . HOH S 1687 ? 37.11356 -9.78656 61.47428 0.419 24.16377 O ? N ? . O 1
   HETATM 16340 O . HOH S 1689 ? 44.50552 -11.41050 64.79279 0.469 32.19138 O ? N ? . O 1
   HETATM 16341 O . HOH S 1690 ? 27.67991 6.77510 -13.77552 0.407 21.10348 O ? N ? . O 1
   HETATM 16342 O . HOH S 1691 ? 43.14009 4.85805 13.77702 0.332 21.26607 O ? N ? . O 1
   HETATM 16343 O . HOH S 1692 ? 34.24829 -3.60965 63.39662 0.412 30.70046 O ? N ? . O 1
   HETATM 16344 O . HOH S 1693 ? 54.51603 -17.51917 30.35660 0.299 18.00486 O ? N ? . O 1
   HETATM 16347 O . HOH S 1696 ? 31.01699 4.50438 36.36194 0.377 29.73146 O ? N ? . O 1
   HETATM 16348 O . HOH S 1697 ? 53.35873 -18.73475 22.92626 0.410 33.95282 O ? N ? . O 1
   HETATM 16350 O . HOH S 1699 ? -4.30797 -11.05023 12.01804 0.364 19.51548 O ? N ? . O 1
   HETATM 16352 O . HOH S 1701 ? 48.54648 -19.22812 28.34479 0.417 27.42222 O ? N ? . O 1
   HETATM 16356 O . HOH S 1705 ? 69.43847 7.47588 42.72495 0.341 27.79513 O ? N ? . O 1
   HETATM 16357 O . HOH S 1706 ? 69.39890 -8.70571 25.22330 0.328 27.18953 O ? N ? . O 1
   HETATM 16361 O . HOH S 1710 ? -10.02812 -5.24083 11.32085 0.449 29.08651 O ? N ? . O 1
   HETATM 16363 O . HOH S 1712 ? 64.12380 11.18610 51.08792 0.519 38.86736 O ? N ? . O 1
   HETATM 16365 O . HOH S 1714 ? 38.98315 -14.22188 52.09884 0.311 17.10072 O ? N ? . O 1
   HETATM 16366 O . HOH S 1715 ? 31.92763 2.09601 35.20058 0.492 32.84628 O ? N ? . O 1
   HETATM 16370 O . HOH S 1719 ? -9.43631 -0.91195 27.02784 0.417 29.87845 O ? N ? . O 1
   HETATM 16372 O . HOH S 1721 ? 27.53609 -7.56908 -20.16843 0.550 33.39641 O ? N ? . O 1
   HETATM 16373 O . HOH S 1722 ? 20.86504 8.21582 37.37245 0.479 38.60744 O ? N ? . O 1
   HETATM 16376 O . HOH S 1725 ? -0.92053 17.95336 14.60462 0.293 25.57048 O ? N ? . O 1
   HETATM 16377 O . HOH S 1726 ? 59.70069 -13.33493 46.95969 0.449 25.15745 O ? N ? . O 1
   HETATM 16380 O . HOH S 1729 ? 26.03481 -4.87124 -15.20833 0.313 27.87890 O ? N ? . O 1
   HETATM 16383 O . HOH S 1732 ? 57.72988 -2.16797 57.81708 0.387 31.86427 O ? N ? . O 1
   HETATM 16384 O . HOH S 1733 ? 16.13592 14.16453 0.50783 0.283 24.62791 O ? N ? . O 1
   HETATM 16386 O . HOH S 1735 ? 28.05432 -1.68945 24.79085 0.243 28.37299 O ? N ? . O 1
   HETATM 16387 O . HOH S 1736 ? 36.37164 -9.21725 32.68595 0.380 27.04789 O ? N ? . O 1
   HETATM 16393 O . HOH S 1742 ? 0.18104 14.39718 1.19173 0.633 44.76322 O ? N ? . O 1
   HETATM 16394 O . HOH S 1743 ? 59.42623 -20.57248 32.17896 0.395 33.09906 O ? N ? . O 1
   HETATM 16396 O . HOH S 1745 ? 7.63846 -17.68278 23.43380 0.252 19.22759 O ? N ? . O 1
   HETATM 16397 O . HOH S 1746 ? 41.45163 -2.62665 11.36134 0.384 20.70301 O ? N ? . O 1
   HETATM 16398 O . HOH S 1747 ? 39.03482 17.94766 29.42594 0.375 31.75584 O ? N ? . O 1
   HETATM 16399 O . HOH S 1748 ? 56.54214 14.65003 54.64629 0.291 28.52656 O ? N ? . O 1
   HETATM 16401 O . HOH S 1750 ? 22.14116 -0.59244 33.65801 0.278 26.19723 O ? N ? . O 1
   HETATM 16402 O . HOH S 1751 ? -5.67632 15.78465 6.04210 0.389 26.84118 O ? N ? . O 1
   HETATM 16404 O . HOH S 1753 ? 30.23599 -4.80486 23.92218 0.344 27.73528 O ? N ? . O 1
   HETATM 16407 O . HOH S 1756 ? 12.60536 -14.58596 -1.01025 0.389 24.78198 O ? N ? . O 1
   HETATM 16409 O . HOH S 1758 ? 56.52168 -14.09597 54.77509 0.397 28.10694 O ? N ? . O 1
   HETATM 16410 O . HOH S 1759 ? 25.48650 -15.81111 -3.22042 0.399 26.55303 O ? N ? . O 1
   HETATM 16412 O . HOH S 1761 ? -15.74578 -1.83006 12.02040 0.374 22.04982 O ? N ? . O 1
   HETATM 16413 O . HOH S 1762 ? 52.35092 14.38969 24.74054 0.205 17.04521 O ? N ? . O 1
   HETATM 16414 O . HOH S 1763 ? 24.39221 21.02891 13.61362 0.243 28.01805 O ? N ? . O 1
   HETATM 16415 O . HOH S 1764 ? 47.85303 18.61481 26.11817 0.325 27.74063 O ? N ? . O 1
   HETATM 16416 O . HOH S 1765 ? 11.79026 18.54461 0.04110 0.331 26.95818 O ? N ? . O 1
   HETATM 16418 O . HOH S 1767 ? 56.43624 2.38885 59.71871 0.309 26.71216 O ? N ? . O 1
   HETATM 16419 O . HOH S 1768 ? 43.61525 -4.78181 66.82809 0.477 36.20642 O ? N ? . O 1
   HETATM 16420 O . HOH S 1769 ? 38.59855 0.09421 13.16315 0.419 37.94435 O ? N ? . O 1
   HETATM 16422 O . HOH S 1771 ? 42.78747 -16.12270 56.71443 0.281 26.49112 O ? N ? . O 1
   HETATM 16423 O . HOH S 1772 ? 33.58758 19.07632 35.94292 0.577 43.29126 O ? N ? . O 1
   HETATM 16424 O . HOH S 1773 ? 10.03998 -0.65587 30.49368 0.367 32.32893 O ? N ? . O 1
   HETATM 16427 O . HOH S 1776 ? 44.43245 -23.12209 48.98880 0.437 35.98765 O ? N ? . O 1
   HETATM 16431 O . HOH S 1780 ? 6.11184 -16.14116 16.36245 0.298 25.39871 O ? N ? . O 1
   HETATM 16432 O . HOH S 1781 ? 65.24412 7.87305 50.84787 0.366 39.42643 O ? N ? . O 1
   HETATM 16433 O . HOH S 1782 ? 24.53749 -4.71984 43.98727 0.243 26.49695 O ? N ? . O 1
   HETATM 16436 O . HOH S 1785 ? -4.33415 3.80624 11.94084 0.229 14.86760 O ? N ? . O 1
   HETATM 16439 O . HOH S 1788 ? 42.74429 -18.16309 55.17060 0.492 46.29380 O ? N ? . O 1
   HETATM 16441 O . HOH S 1790 ? 0.95847 14.80564 7.81911 0.224 20.49081 O ? N ? . O 1
   HETATM 16443 O . HOH S 1792 ? 48.72884 19.86725 28.89367 0.402 27.19081 O ? N ? . O 1
   HETATM 16445 O . HOH S 1794 ? 33.69758 -6.77337 -16.55243 0.290 28.37439 O ? N ? . O 1
   HETATM 16451 O . HOH S 1800 ? 29.34619 3.37639 31.11176 0.330 29.87673 O ? N ? . O 1
   HETATM 16453 O . HOH S 1802 ? 46.82599 6.91580 62.80649 0.461 33.11366 O ? N ? . O 1
   HETATM 16454 O . HOH S 1803 ? 54.09112 2.29784 15.56360 0.428 33.63900 O ? N ? . O 1
   HETATM 16455 O . HOH S 1804 ? -0.00000 -13.33436 0.00000 0.340 28.66943 O ? N ? . O 1
   HETATM 16456 O . HOH S 1805 ? 12.10520 -9.89635 -12.61198 0.370 27.28345 O ? N ? . O 1
   HETATM 16460 O . HOH S 1809 ? 63.62562 15.17669 38.31068 0.252 21.81652 O ? N ? . O 1
   HETATM 16461 O . HOH S 1810 ? 32.18918 -6.67515 27.76053 0.288 29.43290 O ? N ? . O 1
   HETATM 16462 O . HOH S 1811 ? 32.42246 -6.49036 43.18957 0.219 17.62782 O ? N ? . O 1
   HETATM 16464 O . HOH S 1813 ? 22.67449 -3.29760 34.43441 0.501 39.74937 O ? N ? . O 1
   HETATM 16466 O . HOH S 1815 ? 68.55393 8.66084 48.74864 0.425 37.57051 O ? N ? . O 1
   HETATM 16467 O . HOH S 1816 ? 31.45668 8.31510 -10.56148 0.358 34.78997 O ? N ? . O 1
   HETATM 16468 O . HOH S 1817 ? 38.44631 3.11934 13.45285 0.281 31.92899 O ? N ? . O 1
   HETATM 16472 O . HOH S 1821 ? 29.29767 9.83371 38.45633 0.376 27.01352 O ? N ? . O 1
   HETATM 16476 O . HOH S 1825 ? 7.79155 14.28308 26.92562 0.384 39.91266 O ? N ? . O 1
   HETATM 16477 O . HOH S 1826 ? 30.71363 6.90807 34.49880 0.447 34.34721 O ? N ? . O 1
   HETATM 16552 O . HOH S 1827 ? 32.19103 13.36304 45.15009 0.753 23.68489 O ? O ? . O 1
   HETATM 16558 O . HOH S 1833 ? 50.45330 -1.63506 63.51626 0.430 23.38790 O ? O ? . O 1
   HETATM 16564 O . HOH S 1839 ? 41.22412 18.61112 36.18927 0.636 34.07895 O ? O ? . O 1
   HETATM 16565 O . HOH S 1840 ? 15.41139 -23.18000 1.89161 0.338 23.83997 O ? O ? . O 1
   HETATM 16566 O . HOH S 1841 ? 31.33469 -7.74052 25.44271 0.553 40.46767 O ? O ? . O 1
   HETATM 16571 O . HOH S 1846 ? -7.22632 5.72737 21.23581 0.382 25.13368 O ? O ? . O 1
   HETATM 16574 O . HOH S 1849 ? 39.33284 1.99982 11.53208 0.323 27.55742 O ? O ? . O 1
   HETATM 16575 O . HOH S 1850 ? 26.23014 -19.27007 13.51124 0.321 23.69361 O ? O ? . O 1
   HETATM 16582 O . HOH S 1857 ? 13.84009 13.85397 27.35446 0.418 26.96212 O ? O ? . O 1
   HETATM 16593 O . HOH S 1868 ? 21.09832 -0.72363 -15.21429 0.519 40.32787 O ? O ? . O 1
   HETATM 16594 O . HOH S 1869 ? 35.07462 -19.05256 42.83447 0.273 16.93903 O ? O ? . O 1
   HETATM 16595 O . HOH S 1870 ? 51.73702 -10.06678 13.59595 0.363 29.48404 O ? O ? . O 1
   HETATM 16597 O . HOH S 1872 ? 17.25007 -13.54667 -10.08053 0.260 17.96651 O ? O ? . O 1
   HETATM 16600 O . HOH S 1875 ? 10.71905 -7.38877 33.49987 0.367 25.62336 O ? O ? . O 1
   HETATM 16603 O . HOH S 1878 ? 50.15751 18.86393 27.32914 0.304 26.32689 O ? O ? . O 1
   HETATM 16607 O . HOH S 1882 ? 2.46096 13.71957 1.94509 0.365 33.09378 O ? O ? . O 1
   HETATM 16610 O . HOH S 1885 ? -0.10647 3.77104 1.98219 0.353 26.24009 O ? O ? . O 1
   HETATM 16611 O . HOH S 1886 ? 32.28235 -2.59393 17.53967 0.436 31.10058 O ? O ? . O 1
   HETATM 16613 O . HOH S 1888 ? 44.38915 -7.14510 66.18615 0.379 28.46779 O ? O ? . O 1
   HETATM 16615 O . HOH S 1890 ? 3.61665 -5.87259 30.28962 0.525 41.32934 O ? O ? . O 1
   HETATM 16616 O . HOH S 1891 ? 0.58448 20.14568 14.42353 0.360 24.88413 O ? O ? . O 1
   HETATM 16624 O . HOH S 1899 ? 52.19389 -21.14928 23.77746 0.384 32.35095 O ? O ? . O 1
   HETATM 16626 O . HOH S 1901 ? 23.92918 19.18457 9.24771 0.327 33.02111 O ? O ? . O 1
   HETATM 16628 O . HOH S 1903 ? 11.50656 13.64520 26.19539 0.556 47.05777 O ? O ? . O 1
   HETATM 16630 O . HOH S 1905 ? 10.49273 -13.66914 29.80328 0.389 27.72779 O ? O ? . O 1
   HETATM 16631 O . HOH S 1906 ? 25.46199 -6.33493 -19.52326 0.615 55.68691 O ? O ? . O 1
   HETATM 16633 O . HOH S 1908 ? 42.84722 19.63302 34.14314 0.376 31.59558 O ? O ? . O 1
   HETATM 16634 O . HOH S 1909 ? 29.68640 12.47967 35.21028 0.325 20.83010 O ? O ? . O 1
   HETATM 16636 O . HOH S 1911 ? 12.51792 -16.52706 27.12857 0.356 32.83872 O ? O ? . O 1
   HETATM 16637 O . HOH S 1912 ? 26.11524 19.60316 0.78594 0.387 28.08641 O ? O ? . O 1
   HETATM 16638 O . HOH S 1913 ? 49.43997 -8.16919 66.55814 0.392 31.60222 O ? O ? . O 1
   HETATM 16642 O . HOH S 1917 ? 9.66836 -3.95336 -8.16782 0.308 33.38348 O ? O ? . O 1
   HETATM 16644 O . HOH S 1919 ? 46.50554 -12.85799 63.88249 0.242 16.92235 O ? O ? . O 1
   HETATM 16645 O . HOH S 1920 ? 59.53704 -11.10006 14.36173 0.361 34.04213 O ? O ? . O 1
   HETATM 16646 O . HOH S 1921 ? 55.91326 -17.80804 37.99674 0.308 34.13670 O ? O ? . O 1
   HETATM 16647 O . HOH S 1922 ? -11.14969 0.35022 28.18510 0.333 27.66896 O ? O ? . O 1
   HETATM 16648 O . HOH S 1923 ? 4.14199 17.68370 4.79242 0.435 31.38762 O ? O ? . O 1
   HETATM 16649 O . HOH S 1924 ? 0.51637 15.22612 28.85776 0.463 42.88260 O ? O ? . O 1
   HETATM 16650 O . HOH S 1925 ? 34.31871 -3.08853 16.12913 0.368 27.03517 O ? O ? . O 1
   HETATM 16651 O . HOH S 1926 ? 16.90856 -23.84135 0.00906 0.296 25.48242 O ? O ? . O 1
   HETATM 16652 O . HOH S 1927 ? 50.89440 -19.80420 26.84293 0.439 40.26894 O ? O ? . O 1
   HETATM 16653 O . HOH S 1928 ? 35.06246 8.38579 21.52821 0.326 24.29321 O ? O ? . O 1
   HETATM 16654 O . HOH S 1929 ? 42.69117 -2.71596 14.69327 0.273 17.16894 O ? O ? . O 1
   HETATM 16657 O . HOH S 1932 ? 40.94055 4.01774 12.95107 0.367 42.02019 O ? O ? . O 1
   HETATM 16658 O . HOH S 1933 ? 33.30466 0.71396 33.53285 0.377 33.33710 O ? O ? . O 1
   HETATM 16660 O . HOH S 1935 ? 72.08551 11.67353 33.36182 0.338 30.62690 O ? O ? . O 1
   HETATM 16665 O . HOH S 1940 ? 45.93659 -16.11264 52.43060 0.295 26.88673 O ? O ? . O 1
   HETATM 16666 O . HOH S 1941 ? 39.80683 -1.02482 15.39153 0.227 25.89113 O ? O ? . O 1
   HETATM 16667 O . HOH S 1942 ? 23.47845 -3.02018 61.16036 0.425 34.88460 O ? O ? . O 1
   HETATM 16669 O . HOH S 1944 ? -2.90403 -4.55069 3.56553 0.513 37.75279 O ? O ? . O 1
   HETATM 16670 O . HOH S 1945 ? 52.03830 16.15619 22.81250 0.265 27.09073 O ? O ? . O 1
   HETATM 16674 O . HOH S 1949 ? 52.91744 3.78756 13.88146 0.477 37.19071 O ? O ? . O 1
   HETATM 16677 O . HOH S 1952 ? 62.93920 2.44209 56.17176 0.401 39.60290 O ? O ? . O 1
   HETATM 16679 O . HOH S 1954 ? 19.74708 -20.74616 -1.35848 0.293 29.88803 O ? O ? . O 1
   HETATM 16680 O . HOH S 1955 ? -6.86266 8.72353 22.67681 0.615 51.64710 O ? O ? . O 1
   HETATM 16682 O . HOH S 1957 ? 64.20169 7.97174 13.92282 0.384 31.08692 O ? O ? . O 1
   HETATM 16685 O . HOH S 1960 ? 29.22540 6.22031 36.45393 0.401 40.42172 O ? O ? . O 1
   HETATM 16686 O . HOH S 1961 ? 3.26917 16.97572 11.04319 0.269 27.53741 O ? O ? . O 1
   HETATM 16688 O . HOH S 1963 ? 25.86854 -17.42745 18.51621 0.329 23.39665 O ? O ? . O 1
   HETATM 16690 O . HOH S 1965 ? 57.08677 19.26243 34.91587 0.323 28.17034 O ? O ? . O 1
   HETATM 16692 O . HOH S 1967 ? 55.27789 -17.48247 49.75727 0.260 26.41728 O ? O ? . O 1
   HETATM 16694 O . HOH S 1969 ? 22.16452 -15.87175 -13.99777 0.341 26.89804 O ? O ? . O 1
   HETATM 16695 O . HOH S 1970 ? 47.16397 9.86954 59.51239 0.271 28.48590 O ? O ? . O 1
   HETATM 16696 O . HOH S 1971 ? 1.36141 -5.30147 -1.83585 0.322 30.90484 O ? O ? . O 1
   HETATM 16697 O . HOH S 1972 ? 69.43120 -1.54284 41.41232 0.385 33.76940 O ? O ? . O 1
   HETATM 16699 O . HOH S 1974 ? 44.58723 -3.46818 11.93449 0.421 31.66259 O ? O ? . O 1

data_comp_MN
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
   MN MN MN MN 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
   MN MN 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
   MN . 'manganese                           ' non-polymer 1 1 .

data_comp_ENL
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
   ENL O2 O O 0 -0.608 -1.0703 2.1523 1.0549
   ENL C8 C C 0 0.429 -1.1481 1.4619 0.0193
   ENL O5 O OC -1 -0.630 -2.1795 1.2573 -0.6537
   ENL C4 C CH1 0 -0.360 0.1403 0.8496 -0.5535
   ENL C6 C CH1 0 -0.018 1.4056 1.0779 0.2743
   ENL C5 C CH2 0 -0.447 2.6469 0.8213 -0.5954
   ENL O1 O O2 0 -0.496 1.4171 -0.0346 1.1604
   ENL C3 C CH1 0 -0.337 0.1305 -0.7077 -0.6681
   ENL C7 C C 0 0.415 -1.1250 -1.4063 -0.1248
   ENL O4 O O 0 -0.617 -1.3461 -1.3025 1.0981
   ENL O3 O OC -1 -0.628 -1.8034 -2.0684 -0.9397
   ENL C2 C CH1 0 -0.027 1.3864 -1.0427 0.1618
   ENL C1 C CH2 0 -0.445 2.6400 -0.7231 -0.6675
   ENL H4 H HCH1 0 0.224 0.2659 1.2785 -1.5533
   ENL H6 H HCH1 0 0.213 1.4205 2.0106 0.8358
   ENL H5 H HCH2 0 0.225 2.5757 1.2988 -1.5733
   ENL H5A H HCH2 0 0.231 3.5517 1.1959 -0.1137
   ENL H3 H HCH1 0 0.202 0.2804 -1.0146 -1.7061
   ENL H2 H HCH1 0 0.219 1.3862 -2.0324 0.6209
   ENL H1 H HCH2 0 0.225 2.5761 -1.1092 -1.6853
   ENL H1A H HCH2 0 0.231 3.5336 -1.1499 -0.2088

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
   ENL O2 C8 deloc 1.247 0.020 1.247
   ENL C8 O5 deloc 1.248 0.020 1.248
   ENL C8 C4 single 1.537 0.020 1.537
   ENL C4 C6 single 1.529 0.020 1.529
   ENL C4 C3 single 1.562 0.020 1.562
   ENL C6 C5 single 1.537 0.020 1.537
   ENL C6 O1 single 1.422 0.020 1.422
   ENL C5 C1 single 1.546 0.020 1.546
   ENL O1 C2 single 1.419 0.020 1.419
   ENL C3 C7 single 1.536 0.020 1.536
   ENL C3 C2 single 1.542 0.020 1.542
   ENL C7 O4 deloc 1.247 0.020 1.247
   ENL C7 O3 deloc 1.250 0.020 1.250
   ENL C2 C1 single 1.537 0.020 1.537
   ENL C4 H4 single 0.970 0.020 1.090
   ENL C6 H6 single 0.970 0.020 1.090
   ENL C5 H5 single 0.970 0.020 1.090
   ENL C5 H5A single 0.970 0.020 1.090
   ENL C3 H3 single 0.970 0.020 1.090
   ENL C2 H2 single 0.970 0.020 1.090
   ENL C1 H1 single 0.970 0.020 1.090
   ENL C1 H1A single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ENL C4 C8 O5 115.23 3.000
   ENL C4 C8 O2 118.53 3.000
   ENL O5 C8 O2 126.15 3.000
   ENL H4 C4 C3 108.92 3.000
   ENL H4 C4 C6 109.92 3.000
   ENL C3 C4 C6 101.18 3.000
   ENL H4 C4 C8 106.28 3.000
   ENL C3 C4 C8 114.79 3.000
   ENL C6 C4 C8 115.62 3.000
   ENL H6 C6 O1 110.41 3.000
   ENL H6 C6 C5 115.07 3.000
   ENL O1 C6 C5 102.44 3.000
   ENL H6 C6 C4 114.73 3.000
   ENL O1 C6 C4 103.12 3.000
   ENL C5 C6 C4 109.69 3.000
   ENL H5A C5 H5 107.43 3.000
   ENL H5A C5 C1 111.54 3.000
   ENL H5 C5 C1 113.28 3.000
   ENL H5A C5 C6 111.25 3.000
   ENL H5 C5 C6 112.43 3.000
   ENL C1 C5 C6 100.93 3.000
   ENL C2 O1 C6 96.73 3.000
   ENL H3 C3 C2 109.78 3.000
   ENL H3 C3 C7 108.69 3.000
   ENL C2 C3 C7 112.12 3.000
   ENL H3 C3 C4 110.42 3.000
   ENL C2 C3 C4 99.91 3.000
   ENL C7 C3 C4 115.64 3.000
   ENL O3 C7 O4 125.95 3.000
   ENL O3 C7 C3 116.99 3.000
   ENL O4 C7 C3 117.00 3.000
   ENL H2 C2 C1 114.58 3.000
   ENL H2 C2 C3 115.05 3.000
   ENL C1 C2 C3 109.20 3.000
   ENL H2 C2 O1 110.38 3.000
   ENL C1 C2 O1 102.38 3.000
   ENL C3 C2 O1 104.00 3.000
   ENL H1A C1 H1 107.57 3.000
   ENL H1A C1 C2 111.09 3.000
   ENL H1 C1 C2 112.47 3.000
   ENL H1A C1 C5 111.55 3.000
   ENL H1 C1 C5 113.42 3.000
   ENL C2 C1 C5 100.73 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
   ENL Var_01 C2 C1 C5 C6 0.63 30.0 1
   ENL Var_02 C1 C5 C6 C4 -74.83 30.0 1
   ENL Var_03 C2 O1 C6 C4 56.67 30.0 3
   ENL Var_04 O1 C2 C3 C4 32.99 30.0 1
   ENL Var_05 C1 C2 C3 C4 -75.72 30.0 1
   ENL Var_06 C2 C3 C4 C6 1.50 30.0 1
   ENL Var_07 C3 C2 O1 C6 -55.91 30.0 3
   ENL Var_08 C1 C2 O1 C6 57.77 30.0 3
   ENL Var_09 C3 C4 C6 C5 73.12 30.0 1
   ENL Var_10 C2 O1 C6 C5 -57.27 30.0 3
   ENL Var_11 O1 C2 C1 C5 -35.39 30.0 1
   ENL Var_12 C3 C2 C1 C5 74.40 30.0 1
   ENL Var_13 C3 C4 C6 O1 -35.45 30.0 1
   ENL Var_14 C1 C5 C6 O1 34.20 30.0 1
   ENL Var_15 C5 C6 C4 C8 -162.22 30.0 1
   ENL Var_16 O1 C6 C4 C8 89.22 30.0 1
   ENL Var_17 C2 C3 C4 C8 -123.72 30.0 1
   ENL Var_18 C7 C3 C4 C6 122.01 30.0 1
   ENL Var_19 C7 C3 C2 O1 -90.05 30.0 1
   ENL Var_20 C1 C2 C3 C7 161.25 30.0 1
   ENL Var_21 H5 C5 C6 C4 46.18 30.0 1
   ENL Var_22 H5A C5 C6 C4 166.73 30.0 1
   ENL Var_23 H2 C2 C3 C4 153.83 30.0 1
   ENL Var_24 H3 C3 C4 C6 -114.07 30.0 1
   ENL Var_25 H4 C4 C6 C5 -41.92 30.0 1
   ENL Var_26 H6 C6 C4 C3 -155.55 30.0 1
   ENL Var_27 C6 C4 C8 O2 3.93 30.0 2
   ENL Var_28 C3 C4 C8 O2 121.20 30.0 2
   ENL Var_29 C7 C3 C4 C8 -3.20 30.0 1
   ENL Var_30 C6 C4 C8 O5 -179.16 30.0 2
   ENL Var_31 C3 C4 C8 O5 -61.89 30.0 2
   ENL Var_32 O4 C7 C3 C4 -64.15 30.0 2
   ENL Var_33 O3 C7 C3 C4 118.48 30.0 2
   ENL Var_34 C2 C3 C7 O4 49.50 30.0 2
   ENL Var_35 C2 C3 C7 O3 -127.88 30.0 2

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
   ENL chir_01 C4 C8 C6 C3 negativ
   ENL chir_02 C6 O1 C4 C5 positiv
   ENL chir_03 C3 C4 C7 C2 positiv
   ENL chir_04 C2 O1 C1 C3 positiv

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
   ENL plan-1 O2 0.020
   ENL plan-1 C8 0.020
   ENL plan-1 O5 0.020
   ENL plan-1 C4 0.020
   ENL plan-2 C3 0.020
   ENL plan-2 C7 0.020
   ENL plan-2 O4 0.020
   ENL plan-2 O3 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ENL ENL '(1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid' ligand 21 13 .

