data_3f05_qFit
_cell.length_a                    41.549
_cell.length_b                    38.512
_cell.length_c                    44.058
_cell.angle_alpha                 90.000
_cell.angle_beta                  98.700
_cell.angle_gamma                 90.000
_cell.volume                      69687.585
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     10.67
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              20.54
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     97.28
_refine.ls_number_reflns_obs      26685
_refine.ls_number_reflns_R_work   24679
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1479
_refine.ls_R_factor_R_work        0.1454
_refine.ls_R_factor_R_free        0.1787
_refine.ls_percent_reflns_R_free  7.52
_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             0.1164
_refine.pdbx_overall_phase_error  16.3411
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.61
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2595 0.0314 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3533 2.4598 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 388 0.1601 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 457 0.0199 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 981 13.0731 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.37 20.54 1861 0.1683 98.53 0.1979 149
   'X-RAY DIFFRACTION' 2.67 3.36 1804 0.1640 98.84 0.1728 148
   'X-RAY DIFFRACTION' 2.34 2.67 1797 0.1433 99.33 0.1665 143
   'X-RAY DIFFRACTION' 2.12 2.34 1811 0.1307 99.04 0.1674 149
   'X-RAY DIFFRACTION' 1.97 2.12 1795 0.1294 98.67 0.1631 137
   'X-RAY DIFFRACTION' 1.85 1.97 1769 0.1241 98.01 0.1692 151
   'X-RAY DIFFRACTION' 1.76 1.85 1744 0.1375 97.31 0.1845 139
   'X-RAY DIFFRACTION' 1.68 1.76 1743 0.1420 96.83 0.1626 153
   'X-RAY DIFFRACTION' 1.62 1.68 1758 0.1350 97.29 0.2014 142
   'X-RAY DIFFRACTION' 1.56 1.62 1758 0.1330 97.20 0.1830 148
   'X-RAY DIFFRACTION' 1.52 1.56 1743 0.1241 97.81 0.1674 137
   'X-RAY DIFFRACTION' 1.47 1.51 1757 0.1312 97.64 0.1848 148
   'X-RAY DIFFRACTION' 1.43 1.47 1748 0.1347 97.05 0.1921 129
   'X-RAY DIFFRACTION' 1.40 1.43 1591 0.1501 88.27 0.1903 133

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MN
   PHE
   PRO
   SER
   SO4
   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 . GLY A 8 ? 19.72436 29.74706 25.79047 1.000 53.21385 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 8 ? 20.25482 29.19396 24.53444 1.000 62.67536 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 8 ? 20.09828 30.09508 23.31347 1.000 23.84346 C ? A ? 1 C 1
   ATOM 4 O . GLY A 8 ? 19.55836 31.16803 23.41108 1.000 49.76099 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 8 ? 21.20139 29.01589 24.64928 1.000 75.24119 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 8 ? 19.79725 28.35988 24.34514 1.000 75.24119 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 9 ? 20.45450 29.61608 22.12346 1.000 48.28974 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 9 ? 20.87935 28.25594 21.82082 1.000 29.93715 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 9 ? 19.70988 27.60202 21.15888 1.000 20.38862 C ? A ? 2 C 1
   ATOM 10 O . GLY A 9 ? 19.86369 27.23145 19.95386 1.000 16.72787 O ? A ? 2 O 1
   ATOM 11 H . GLY A 9 ? 20.45835 30.10272 21.41440 1.000 57.97845 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 9 ? 21.64323 28.25692 21.22299 1.000 35.95534 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 9 ? 21.11361 27.77803 22.63176 1.000 35.95534 H ? A ? 2 HA3 1
   ATOM 14 N . GLY A 10 ? 18.56072 27.54103 21.78338 1.000 20.33606 N ? A ? 3 N 1
   ATOM 15 CA . GLY A 10 ? 17.47410 26.72468 21.21975 1.000 17.29882 C ? A ? 3 CA 1
   ATOM 16 C . GLY A 10 ? 16.90774 27.26763 19.94676 1.000 13.16099 C ? A ? 3 C 1
   ATOM 17 O . GLY A 10 ? 16.54756 26.47237 19.05228 1.000 13.68286 O ? A ? 3 O 1
   ATOM 18 H . GLY A 10 ? 18.37112 27.94608 22.51794 1.000 24.43403 H ? A ? 3 H 1
   ATOM 19 HA2 . GLY A 10 ? 17.81010 25.83237 21.04145 1.000 20.78934 H ? A ? 3 HA2 1
   ATOM 20 HA3 . GLY A 10 ? 16.75426 26.66751 21.86740 1.000 20.78934 H ? A ? 3 HA3 1
   ATOM 21 N A GLY A 11 ? 16.75939 28.59285 19.83764 0.239 16.32273 N ? A ? 4 N 1
   ATOM 22 CA A GLY A 11 ? 16.24603 29.17450 18.63564 0.239 13.57470 C ? A ? 4 CA 1
   ATOM 23 C A GLY A 11 ? 17.22608 29.04197 17.47397 0.239 10.63935 C ? A ? 4 C 1
   ATOM 24 O A GLY A 11 ? 16.79619 28.95448 16.29827 0.239 10.73274 O ? A ? 4 O 1
   ATOM 25 H A GLY A 11 ? 16.95305 29.16123 20.45331 0.240 19.61803 H ? A ? 4 H 1
   ATOM 26 HA2 A GLY A 11 ? 15.41787 28.73236 18.39158 0.240 16.32040 H ? A ? 4 HA2 1
   ATOM 27 HA3 A GLY A 11 ? 16.06935 30.11678 18.78326 0.240 16.32040 H ? A ? 4 HA3 1
   ATOM 28 N B GLY A 11 ? 16.75522 28.59232 19.83602 0.359 16.28701 N ? A ? 4 N 1
   ATOM 29 CA B GLY A 11 ? 16.24648 29.16361 18.64051 0.359 13.57291 C ? A ? 4 CA 1
   ATOM 30 C B GLY A 11 ? 17.22735 28.96479 17.48119 0.359 10.64569 C ? A ? 4 C 1
   ATOM 31 O B GLY A 11 ? 16.81228 28.62203 16.35130 0.359 10.75396 O ? A ? 4 O 1
   ATOM 32 H B GLY A 11 ? 16.94525 29.16275 20.45091 0.359 19.57517 H ? A ? 4 H 1
   ATOM 33 HA2 B GLY A 11 ? 15.40253 28.74413 18.41101 0.359 16.31825 H ? A ? 4 HA2 1
   ATOM 34 HA3 B GLY A 11 ? 16.10223 30.11431 18.76802 0.359 16.31825 H ? A ? 4 HA3 1
   ATOM 35 N C GLY A 11 ? 16.75670 28.59120 19.85409 0.089 16.37203 N ? A ? 4 N 1
   ATOM 36 CA C GLY A 11 ? 16.21845 29.17102 18.64618 0.089 13.56460 C ? A ? 4 CA 1
   ATOM 37 C C GLY A 11 ? 17.12323 28.92223 17.45626 0.089 10.73688 C ? A ? 4 C 1
   ATOM 38 O C GLY A 11 ? 16.65817 28.56196 16.36925 0.089 10.64657 O ? A ? 4 O 1
   ATOM 39 H C GLY A 11 ? 16.95710 29.15731 20.46968 0.089 19.67720 H ? A ? 4 H 1
   ATOM 40 HA2 C GLY A 11 ? 15.34920 28.78292 18.45994 0.089 16.30828 H ? A ? 4 HA2 1
   ATOM 41 HA3 C GLY A 11 ? 16.11819 30.12869 18.76327 0.089 16.30828 H ? A ? 4 HA3 1
   ATOM 42 N D GLY A 11 ? 16.77737 28.59259 19.82541 0.313 16.29414 N ? A ? 4 N 1
   ATOM 43 CA D GLY A 11 ? 16.29762 29.16564 18.60946 0.313 13.62435 C ? A ? 4 CA 1
   ATOM 44 C D GLY A 11 ? 17.27425 28.93094 17.45408 0.313 10.68892 C ? A ? 4 C 1
   ATOM 45 O D GLY A 11 ? 16.84107 28.65562 16.31329 0.313 10.76311 O ? A ? 4 O 1
   ATOM 46 H D GLY A 11 ? 16.96400 29.16396 20.44047 0.313 19.58372 H ? A ? 4 H 1
   ATOM 47 HA2 D GLY A 11 ? 15.44356 28.76795 18.37853 0.313 16.37998 H ? A ? 4 HA2 1
   ATOM 48 HA3 D GLY A 11 ? 16.17976 30.12139 18.72590 0.313 16.37998 H ? A ? 4 HA3 1
   ATOM 49 N A ILE A 12 ? 18.53256 28.94244 17.76895 0.239 10.44251 N ? A ? 5 N 1
   ATOM 50 CA A ILE A 12 ? 19.51354 28.63818 16.73785 0.239 9.88123 C ? A ? 5 CA 1
   ATOM 51 C A ILE A 12 ? 19.38648 27.19807 16.29504 0.239 9.52061 C ? A ? 5 C 1
   ATOM 52 O A ILE A 12 ? 19.25810 26.91486 15.09788 0.239 7.79424 O ? A ? 5 O 1
   ATOM 53 CB A ILE A 12 ? 20.94282 29.03112 17.17100 0.239 10.00413 C ? A ? 5 CB 1
   ATOM 54 CG1 A ILE A 12 ? 21.04595 30.49098 17.53318 0.239 10.73114 C ? A ? 5 CG1 1
   ATOM 55 CG2 A ILE A 12 ? 21.99299 28.59999 16.08490 0.239 10.77311 C ? A ? 5 CG2 1
   ATOM 56 CD1 A ILE A 12 ? 20.79195 31.44059 16.40587 0.239 9.54973 C ? A ? 5 CD1 1
   ATOM 57 H A ILE A 12 ? 18.86620 29.04719 18.55465 0.240 12.56177 H ? A ? 5 H 1
   ATOM 58 HA A ILE A 12 ? 19.31988 29.18810 15.96262 0.240 11.88824 H ? A ? 5 HA 1
   ATOM 59 HB A ILE A 12 ? 21.14892 28.54287 17.98343 0.240 12.03571 H ? A ? 5 HB 1
   ATOM 60 HG12 A ILE A 12 ? 20.39529 30.68213 18.22673 0.240 12.90813 H ? A ? 5 HG12 1
   ATOM 61 HG13 A ILE A 12 ? 21.94199 30.66326 17.86233 0.240 12.90813 H ? A ? 5 HG13 1
   ATOM 62 HG21 A ILE A 12 ? 22.86144 28.95905 16.32528 0.240 12.95848 H ? A ? 5 HG21 1
   ATOM 63 HG22 A ILE A 12 ? 22.03324 27.63140 16.05148 0.240 12.95848 H ? A ? 5 HG22 1
   ATOM 64 HG23 A ILE A 12 ? 21.71757 28.94955 15.22301 0.240 12.95848 H ? A ? 5 HG23 1
   ATOM 65 HD11 A ILE A 12 ? 21.09075 32.32615 16.66551 0.240 11.49044 H ? A ? 5 HD11 1
   ATOM 66 HD12 A ILE A 12 ? 21.28290 31.14172 15.62449 0.240 11.49044 H ? A ? 5 HD12 1
   ATOM 67 HD13 A ILE A 12 ? 19.84133 31.45541 16.21354 0.240 11.49044 H ? A ? 5 HD13 1
   ATOM 68 N B ILE A 12 ? 18.53547 29.00024 17.74640 0.359 10.45631 N ? A ? 5 N 1
   ATOM 69 CA B ILE A 12 ? 19.48758 28.65581 16.70696 0.359 9.96021 C ? A ? 5 CA 1
   ATOM 70 C B ILE A 12 ? 19.30098 27.23224 16.27316 0.359 9.43470 C ? A ? 5 C 1
   ATOM 71 O B ILE A 12 ? 19.19032 26.94760 15.07467 0.359 7.66858 O ? A ? 5 O 1
   ATOM 72 CB B ILE A 12 ? 20.93874 28.96791 17.11180 0.359 10.05219 C ? A ? 5 CB 1
   ATOM 73 CG1 B ILE A 12 ? 21.17760 30.38897 17.47747 0.359 10.52314 C ? A ? 5 CG1 1
   ATOM 74 CG2 B ILE A 12 ? 21.93768 28.47480 15.96652 0.359 10.56963 C ? A ? 5 CG2 1
   ATOM 75 CD1 B ILE A 12 ? 20.67369 31.39252 16.42839 0.359 9.54044 C ? A ? 5 CD1 1
   ATOM 76 H B ILE A 12 ? 18.88277 29.21579 18.50305 0.359 12.57833 H ? A ? 5 H 1
   ATOM 77 HA B ILE A 12 ? 19.30001 29.22385 15.94339 0.359 11.98300 H ? A ? 5 HA 1
   ATOM 78 HB B ILE A 12 ? 21.11033 28.47346 17.92849 0.359 12.09338 H ? A ? 5 HB 1
   ATOM 79 HG12 B ILE A 12 ? 20.71931 30.57751 18.31133 0.359 12.65852 H ? A ? 5 HG12 1
   ATOM 80 HG13 B ILE A 12 ? 22.13171 30.52710 17.58469 0.359 12.65852 H ? A ? 5 HG13 1
   ATOM 81 HG21 B ILE A 12 ? 22.84129 28.73871 16.20049 0.359 12.71432 H ? A ? 5 HG21 1
   ATOM 82 HG22 B ILE A 12 ? 21.88335 27.50901 15.89440 0.359 12.71432 H ? A ? 5 HG22 1
   ATOM 83 HG23 B ILE A 12 ? 21.68075 28.88427 15.12556 0.359 12.71432 H ? A ? 5 HG23 1
   ATOM 84 HD11 B ILE A 12 ? 21.01330 32.27458 16.64643 0.359 11.47929 H ? A ? 5 HD11 1
   ATOM 85 HD12 B ILE A 12 ? 20.99333 31.12198 15.55344 0.359 11.47929 H ? A ? 5 HD12 1
   ATOM 86 HD13 B ILE A 12 ? 19.70377 31.39970 16.43854 0.359 11.47929 H ? A ? 5 HD13 1
   ATOM 87 N C ILE A 12 ? 18.43055 29.05659 17.65008 0.089 10.38823 N ? A ? 5 N 1
   ATOM 88 CA C ILE A 12 ? 19.33913 28.74408 16.56237 0.089 10.09136 C ? A ? 5 CA 1
   ATOM 89 C C ILE A 12 ? 19.25913 27.27322 16.20836 0.089 9.42707 C ? A ? 5 C 1
   ATOM 90 O C ILE A 12 ? 19.36053 26.90291 15.03430 0.089 7.94176 O ? A ? 5 O 1
   ATOM 91 CB C ILE A 12 ? 20.75744 29.21603 16.90780 0.089 9.50775 C ? A ? 5 CB 1
   ATOM 92 CG1 C ILE A 12 ? 20.72027 30.67330 17.36685 0.089 10.36768 C ? A ? 5 CG1 1
   ATOM 93 CG2 C ILE A 12 ? 21.66260 29.09116 15.65988 0.089 7.45058 C ? A ? 5 CG2 1
   ATOM 94 CD1 C ILE A 12 ? 20.24897 31.61918 16.31534 0.089 8.31552 C ? A ? 5 CD1 1
   ATOM 95 H C ILE A 12 ? 18.80287 29.31878 18.37963 0.089 12.49664 H ? A ? 5 H 1
   ATOM 96 HA C ILE A 12 ? 19.07247 29.23244 15.76783 0.089 12.14039 H ? A ? 5 HA 1
   ATOM 97 HB C ILE A 12 ? 21.10970 28.66334 17.62289 0.089 11.44005 H ? A ? 5 HB 1
   ATOM 98 HG12 C ILE A 12 ? 20.11807 30.74713 18.12368 0.089 12.47197 H ? A ? 5 HG12 1
   ATOM 99 HG13 C ILE A 12 ? 21.61522 30.94160 17.62757 0.089 12.47197 H ? A ? 5 HG13 1
   ATOM 100 HG21 C ILE A 12 ? 22.47279 29.60449 15.80477 0.089 8.97145 H ? A ? 5 HG21 1
   ATOM 101 HG22 C ILE A 12 ? 21.88328 28.15671 15.52204 0.089 8.97145 H ? A ? 5 HG22 1
   ATOM 102 HG23 C ILE A 12 ? 21.18618 29.43581 14.88842 0.089 8.97145 H ? A ? 5 HG23 1
   ATOM 103 HD11 C ILE A 12 ? 20.27883 32.52270 16.66699 0.089 10.00938 H ? A ? 5 HD11 1
   ATOM 104 HD12 C ILE A 12 ? 20.82941 31.54600 15.54163 0.089 10.00938 H ? A ? 5 HD12 1
   ATOM 105 HD13 C ILE A 12 ? 19.33916 31.38994 16.06918 0.089 10.00938 H ? A ? 5 HD13 1
   ATOM 106 N D ILE A 12 ? 18.58743 28.90553 17.72294 0.313 10.34648 N ? A ? 5 N 1
   ATOM 107 CA D ILE A 12 ? 19.56720 28.55485 16.69600 0.313 9.81399 C ? A ? 5 CA 1
   ATOM 108 C D ILE A 12 ? 19.49835 27.08038 16.33766 0.313 9.80395 C ? A ? 5 C 1
   ATOM 109 O D ILE A 12 ? 19.71288 26.66234 15.19235 0.313 7.03337 O ? A ? 5 O 1
   ATOM 110 CB D ILE A 12 ? 20.98008 29.03545 17.11482 0.313 9.95702 C ? A ? 5 CB 1
   ATOM 111 CG1 D ILE A 12 ? 21.03914 30.49538 17.48953 0.313 10.75249 C ? A ? 5 CG1 1
   ATOM 112 CG2 D ILE A 12 ? 22.00714 28.61982 16.01171 0.313 10.80016 C ? A ? 5 CG2 1
   ATOM 113 CD1 D ILE A 12 ? 20.90643 31.47342 16.36151 0.313 9.42230 C ? A ? 5 CD1 1
   ATOM 114 H D ILE A 12 ? 18.93226 29.08696 18.48960 0.313 12.44654 H ? A ? 5 H 1
   ATOM 115 HA D ILE A 12 ? 19.34248 29.02863 15.87995 0.313 11.80754 H ? A ? 5 HA 1
   ATOM 116 HB D ILE A 12 ? 21.22152 28.58948 17.94169 0.313 11.97918 H ? A ? 5 HB 1
   ATOM 117 HG12 D ILE A 12 ? 20.31763 30.67737 18.11177 0.313 12.93374 H ? A ? 5 HG12 1
   ATOM 118 HG13 D ILE A 12 ? 21.89447 30.66413 17.91478 0.313 12.93374 H ? A ? 5 HG13 1
   ATOM 119 HG21 D ILE A 12 ? 22.88395 28.95694 16.25346 0.313 12.99095 H ? A ? 5 HG21 1
   ATOM 120 HG22 D ILE A 12 ? 22.03024 27.65204 15.95027 0.313 12.99095 H ? A ? 5 HG22 1
   ATOM 121 HG23 D ILE A 12 ? 21.72957 28.99861 15.16296 0.313 12.99095 H ? A ? 5 HG23 1
   ATOM 122 HD11 D ILE A 12 ? 21.16928 32.35333 16.67388 0.313 11.33751 H ? A ? 5 HD11 1
   ATOM 123 HD12 D ILE A 12 ? 21.48307 31.19521 15.63282 0.313 11.33751 H ? A ? 5 HD12 1
   ATOM 124 HD13 D ILE A 12 ? 19.98306 31.48993 16.06483 0.313 11.33751 H ? A ? 5 HD13 1
   ATOM 125 N A LEU A 13 ? 19.39192 26.23770 17.24881 0.239 9.61525 N ? A ? 6 N 1
   ATOM 126 CA A LEU A 13 ? 19.24759 24.83909 16.87307 0.239 8.02823 C ? A ? 6 CA 1
   ATOM 127 C A LEU A 13 ? 17.97901 24.57116 16.05999 0.239 8.37207 C ? A ? 6 C 1
   ATOM 128 O A LEU A 13 ? 17.98646 23.68972 15.20387 0.239 9.00433 O ? A ? 6 O 1
   ATOM 129 CB A LEU A 13 ? 19.22899 23.90119 18.07101 0.239 10.53546 C ? A ? 6 CB 1
   ATOM 130 CG A LEU A 13 ? 20.58539 23.39903 18.52506 0.239 13.79493 C ? A ? 6 CG 1
   ATOM 131 CD1 A LEU A 13 ? 20.29782 22.46859 19.70308 0.239 14.54450 C ? A ? 6 CD1 1
   ATOM 132 CD2 A LEU A 13 ? 21.30615 22.65418 17.40972 0.239 11.38917 C ? A ? 6 CD2 1
   ATOM 133 H A LEU A 13 ? 19.47605 26.37899 18.09294 0.240 11.56906 H ? A ? 6 H 1
   ATOM 134 HA A LEU A 13 ? 20.03407 24.64741 16.33864 0.240 9.66463 H ? A ? 6 HA 1
   ATOM 135 HB2 A LEU A 13 ? 18.82846 24.37067 18.81938 0.240 12.67331 H ? A ? 6 HB2 1
   ATOM 136 HB3 A LEU A 13 ? 18.69444 23.12486 17.84192 0.240 12.67331 H ? A ? 6 HB3 1
   ATOM 137 HG A LEU A 13 ? 21.17514 24.12674 18.77708 0.240 16.58467 H ? A ? 6 HG 1
   ATOM 138 HD11 A LEU A 13 ? 21.13818 22.13564 20.05498 0.240 17.48415 H ? A ? 6 HD11 1
   ATOM 139 HD12 A LEU A 13 ? 19.82523 22.96496 20.38950 0.240 17.48415 H ? A ? 6 HD12 1
   ATOM 140 HD13 A LEU A 13 ? 19.75180 21.72845 19.39494 0.240 17.48415 H ? A ? 6 HD13 1
   ATOM 141 HD21 A LEU A 13 ? 22.04988 22.16032 17.78904 0.240 13.69776 H ? A ? 6 HD21 1
   ATOM 142 HD22 A LEU A 13 ? 20.68454 22.04206 16.98569 0.240 13.69776 H ? A ? 6 HD22 1
   ATOM 143 HD23 A LEU A 13 ? 21.63253 23.29668 16.76044 0.240 13.69776 H ? A ? 6 HD23 1
   ATOM 144 N B LEU A 13 ? 19.32070 26.27471 17.23477 0.359 9.67219 N ? A ? 6 N 1
   ATOM 145 CA B LEU A 13 ? 19.04135 24.87828 16.93607 0.359 8.32297 C ? A ? 6 CA 1
   ATOM 146 C B LEU A 13 ? 17.77766 24.68769 16.09938 0.359 8.46002 C ? A ? 6 C 1
   ATOM 147 O B LEU A 13 ? 17.76458 23.93855 15.13078 0.359 8.71330 O ? A ? 6 O 1
   ATOM 148 CB B LEU A 13 ? 18.91057 24.07863 18.25659 0.359 11.11810 C ? A ? 6 CB 1
   ATOM 149 CG B LEU A 13 ? 20.16425 24.01398 19.18147 0.359 11.53346 C ? A ? 6 CG 1
   ATOM 150 CD1 B LEU A 13 ? 19.79190 23.36942 20.62177 0.359 15.06215 C ? A ? 6 CD1 1
   ATOM 151 CD2 B LEU A 13 ? 21.36863 23.30568 18.43373 0.359 16.22759 C ? A ? 6 CD2 1
   ATOM 152 H B LEU A 13 ? 19.49478 26.42306 18.06380 0.359 11.63738 H ? A ? 6 H 1
   ATOM 153 HA B LEU A 13 ? 19.78717 24.53549 16.41920 0.359 10.01832 H ? A ? 6 HA 1
   ATOM 154 HB2 B LEU A 13 ? 18.19706 24.47946 18.77729 0.359 13.37247 H ? A ? 6 HB2 1
   ATOM 155 HB3 B LEU A 13 ? 18.68149 23.16403 18.02869 0.359 13.37247 H ? A ? 6 HB3 1
   ATOM 156 HG B LEU A 13 ? 20.47850 24.90879 19.38511 0.359 13.87090 H ? A ? 6 HG 1
   ATOM 157 HD11 B LEU A 13 ? 20.60122 23.28865 21.15033 0.359 18.10534 H ? A ? 6 HD11 1
   ATOM 158 HD12 B LEU A 13 ? 19.15861 23.94926 21.07302 0.359 18.10534 H ? A ? 6 HD12 1
   ATOM 159 HD13 B LEU A 13 ? 19.39829 22.49370 20.48360 0.359 18.10534 H ? A ? 6 HD13 1
   ATOM 160 HD21 B LEU A 13 ? 22.12953 23.25971 19.03357 0.359 19.50386 H ? A ? 6 HD21 1
   ATOM 161 HD22 B LEU A 13 ? 21.09722 22.41122 18.17456 0.359 19.50386 H ? A ? 6 HD22 1
   ATOM 162 HD23 B LEU A 13 ? 21.59916 23.82268 17.64603 0.359 19.50386 H ? A ? 6 HD23 1
   ATOM 163 N C LEU A 13 ? 19.03463 26.40119 17.19481 0.089 9.65813 N ? A ? 6 N 1
   ATOM 164 CA C LEU A 13 ? 18.87646 24.98463 16.87636 0.089 8.43030 C ? A ? 6 CA 1
   ATOM 165 C C LEU A 13 ? 17.62376 24.75288 16.04141 0.089 8.31878 C ? A ? 6 C 1
   ATOM 166 O C LEU A 13 ? 17.63879 23.94631 15.10679 0.089 8.63470 O ? A ? 6 O 1
   ATOM 167 CB C LEU A 13 ? 18.89337 24.13344 18.15034 0.089 10.90383 C ? A ? 6 CB 1
   ATOM 168 CG C LEU A 13 ? 20.22649 24.13155 18.92019 0.089 12.04731 C ? A ? 6 CG 1
   ATOM 169 CD1 C LEU A 13 ? 20.17334 23.15458 20.09816 0.089 14.43903 C ? A ? 6 CD1 1
   ATOM 170 CD2 C LEU A 13 ? 21.41195 23.78968 18.03348 0.089 12.96739 C ? A ? 6 CD2 1
   ATOM 171 H C LEU A 13 ? 18.97176 26.59894 18.02940 0.089 11.62052 H ? A ? 6 H 1
   ATOM 172 HA C LEU A 13 ? 19.63447 24.68505 16.35046 0.089 10.14712 H ? A ? 6 HA 1
   ATOM 173 HB2 C LEU A 13 ? 18.21097 24.47025 18.75183 0.089 13.11536 H ? A ? 6 HB2 1
   ATOM 174 HB3 C LEU A 13 ? 18.69714 23.21523 17.90686 0.089 13.11536 H ? A ? 6 HB3 1
   ATOM 175 HG C LEU A 13 ? 20.36159 25.03219 19.25412 0.089 14.48753 H ? A ? 6 HG 1
   ATOM 176 HD11 C LEU A 13 ? 21.02931 23.16312 20.55440 0.089 17.35760 H ? A ? 6 HD11 1
   ATOM 177 HD12 C LEU A 13 ? 19.47115 23.43204 20.70713 0.089 17.35760 H ? A ? 6 HD12 1
   ATOM 178 HD13 C LEU A 13 ? 19.98669 22.26413 19.76176 0.089 17.35760 H ? A ? 6 HD13 1
   ATOM 179 HD21 C LEU A 13 ? 22.17774 23.58836 18.59378 0.089 15.59162 H ? A ? 6 HD21 1
   ATOM 180 HD22 C LEU A 13 ? 21.18773 23.01811 17.49007 0.089 15.59162 H ? A ? 6 HD22 1
   ATOM 181 HD23 C LEU A 13 ? 21.60959 24.54940 17.46368 0.089 15.59162 H ? A ? 6 HD23 1
   ATOM 182 N D LEU A 13 ? 19.25108 26.20690 17.30389 0.313 9.79977 N ? A ? 6 N 1
   ATOM 183 CA D LEU A 13 ? 19.04457 24.82322 16.90207 0.313 8.44839 C ? A ? 6 CA 1
   ATOM 184 C D LEU A 13 ? 17.76243 24.65358 16.07437 0.313 8.46114 C ? A ? 6 C 1
   ATOM 185 O D LEU A 13 ? 17.73479 23.91477 15.09104 0.313 8.70688 O ? A ? 6 O 1
   ATOM 186 CB D LEU A 13 ? 19.07994 23.86431 18.10590 0.313 10.48994 C ? A ? 6 CB 1
   ATOM 187 CG D LEU A 13 ? 20.40868 23.87045 18.90779 0.313 12.36020 C ? A ? 6 CG 1
   ATOM 188 CD1 D LEU A 13 ? 20.31914 22.87349 20.05958 0.313 14.28900 C ? A ? 6 CD1 1
   ATOM 189 CD2 D LEU A 13 ? 21.61893 23.50968 18.03931 0.313 13.18768 C ? A ? 6 CD2 1
   ATOM 190 H D LEU A 13 ? 19.20065 26.37753 18.14528 0.313 11.79048 H ? A ? 6 H 1
   ATOM 191 HA D LEU A 13 ? 19.79037 24.56889 16.33638 0.313 10.16882 H ? A ? 6 HA 1
   ATOM 192 HB2 D LEU A 13 ? 18.36903 24.11312 18.71713 0.313 12.61869 H ? A ? 6 HB2 1
   ATOM 193 HB3 D LEU A 13 ? 18.93838 22.96082 17.78254 0.313 12.61869 H ? A ? 6 HB3 1
   ATOM 194 HG D LEU A 13 ? 20.54366 24.77017 19.24422 0.313 14.86300 H ? A ? 6 HG 1
   ATOM 195 HD11 D LEU A 13 ? 21.16350 22.86582 20.53697 0.313 17.17755 H ? A ? 6 HD11 1
   ATOM 196 HD12 D LEU A 13 ? 19.60407 23.14404 20.65656 0.313 17.17755 H ? A ? 6 HD12 1
   ATOM 197 HD13 D LEU A 13 ? 20.13426 21.99166 19.70030 0.313 17.17755 H ? A ? 6 HD13 1
   ATOM 198 HD21 D LEU A 13 ? 22.37312 23.31027 18.61580 0.313 15.85597 H ? A ? 6 HD21 1
   ATOM 199 HD22 D LEU A 13 ? 21.40052 22.73356 17.50002 0.313 15.85597 H ? A ? 6 HD22 1
   ATOM 200 HD23 D LEU A 13 ? 21.83126 24.26221 17.46528 0.313 15.85597 H ? A ? 6 HD23 1
   ATOM 201 N A ASP A 14 ? 16.86223 25.25371 16.38709 0.239 8.03082 N ? A ? 7 N 1
   ATOM 202 CA A ASP A 14 ? 15.57830 25.10254 15.65614 0.239 8.30264 C ? A ? 7 CA 1
   ATOM 203 C A ASP A 14 ? 15.76092 25.50147 14.18837 0.239 6.24007 C ? A ? 7 C 1
   ATOM 204 O A ASP A 14 ? 15.09065 24.95205 13.30248 0.239 8.45064 O ? A ? 7 O 1
   ATOM 205 CB A ASP A 14 ? 14.39723 25.92422 16.23216 0.239 9.65102 C ? A ? 7 CB 1
   ATOM 206 CG A ASP A 14 ? 12.99043 25.39072 15.80714 0.239 8.82116 C ? A ? 7 CG 1
   ATOM 207 OD1 A ASP A 14 ? 12.85109 24.16629 15.95678 0.239 9.18970 O ? A ? 7 OD1 1
   ATOM 208 OD2 A ASP A 14 ? 12.01848 26.13914 15.33909 0.239 13.29009 O ? A ? 7 OD2 1
   ATOM 209 H A ASP A 14 ? 16.81661 25.81777 17.03467 0.240 9.66774 H ? A ? 7 H 1
   ATOM 210 HA A ASP A 14 ? 15.32520 24.17187 15.75961 0.240 9.99393 H ? A ? 7 HA 1
   ATOM 211 HB2 A ASP A 14 ? 14.44254 25.89886 17.20077 0.240 11.61198 H ? A ? 7 HB2 1
   ATOM 212 HB3 A ASP A 14 ? 14.47260 26.83965 15.92037 0.240 11.61198 H ? A ? 7 HB3 1
   ATOM 213 N B ASP A 14 ? 16.73425 25.39516 16.40817 0.359 8.56946 N ? A ? 7 N 1
   ATOM 214 CA B ASP A 14 ? 15.47166 25.21607 15.68215 0.359 8.00473 C ? A ? 7 CA 1
   ATOM 215 C B ASP A 14 ? 15.65241 25.58987 14.20387 0.359 6.02035 C ? A ? 7 C 1
   ATOM 216 O B ASP A 14 ? 15.04302 24.97650 13.31167 0.359 8.37508 O ? A ? 7 O 1
   ATOM 217 CB B ASP A 14 ? 14.37847 26.02635 16.33801 0.359 10.09353 C ? A ? 7 CB 1
   ATOM 218 CG B ASP A 14 ? 13.01735 25.70996 15.89791 0.359 8.93011 C ? A ? 7 CG 1
   ATOM 219 OD1 B ASP A 14 ? 12.65197 24.56340 15.51409 0.359 9.24209 O ? A ? 7 OD1 1
   ATOM 220 OD2 B ASP A 14 ? 12.17270 26.65641 15.98337 0.359 13.40285 O ? A ? 7 OD2 1
   ATOM 221 H B ASP A 14 ? 16.70870 25.98976 17.02897 0.359 10.31410 H ? A ? 7 H 1
   ATOM 222 HA B ASP A 14 ? 15.19462 24.28734 15.72219 0.359 9.63643 H ? A ? 7 HA 1
   ATOM 223 HB2 B ASP A 14 ? 14.41596 25.87371 17.29519 0.359 12.14299 H ? A ? 7 HB2 1
   ATOM 224 HB3 B ASP A 14 ? 14.53431 26.96415 16.14525 0.359 12.14299 H ? A ? 7 HB3 1
   ATOM 225 N C ASP A 14 ? 16.56574 25.51851 16.29051 0.089 8.61995 N ? A ? 7 N 1
   ATOM 226 CA C ASP A 14 ? 15.32725 25.31921 15.54680 0.089 8.12393 C ? A ? 7 CA 1
   ATOM 227 C C ASP A 14 ? 15.46051 25.75462 14.08858 0.089 6.40015 C ? A ? 7 C 1
   ATOM 228 O C ASP A 14 ? 14.70795 25.26753 13.22533 0.089 7.25021 O ? A ? 7 O 1
   ATOM 229 CB C ASP A 14 ? 14.16905 26.07140 16.19952 0.089 9.41713 C ? A ? 7 CB 1
   ATOM 230 CG C ASP A 14 ? 12.82313 25.66847 15.65367 0.089 9.56342 C ? A ? 7 CG 1
   ATOM 231 OD1 C ASP A 14 ? 12.62439 24.48860 15.30718 0.089 9.29722 O ? A ? 7 OD1 1
   ATOM 232 OD2 C ASP A 14 ? 11.93064 26.54641 15.53413 0.089 12.28791 O ? A ? 7 OD2 1
   ATOM 233 H C ASP A 14 ? 16.53923 26.14917 16.87461 0.089 10.37470 H ? A ? 7 H 1
   ATOM 234 HA C ASP A 14 ? 15.11008 24.37414 15.57073 0.089 9.77948 H ? A ? 7 HA 1
   ATOM 235 HB2 C ASP A 14 ? 14.17196 25.88919 17.15224 0.089 11.33132 H ? A ? 7 HB2 1
   ATOM 236 HB3 C ASP A 14 ? 14.28262 27.02196 16.04319 0.089 11.33132 H ? A ? 7 HB3 1
   ATOM 237 N D ASP A 14 ? 16.72935 25.38873 16.38530 0.313 8.53365 N ? A ? 7 N 1
   ATOM 238 CA D ASP A 14 ? 15.44362 25.28364 15.66953 0.313 7.98071 C ? A ? 7 CA 1
   ATOM 239 C D ASP A 14 ? 15.54967 25.80057 14.22133 0.313 5.90925 C ? A ? 7 C 1
   ATOM 240 O D ASP A 14 ? 14.63136 25.55295 13.39123 0.313 6.23741 O ? A ? 7 O 1
   ATOM 241 CB D ASP A 14 ? 14.34726 25.95675 16.44959 0.313 10.14297 C ? A ? 7 CB 1
   ATOM 242 CG D ASP A 14 ? 13.00418 25.71578 15.91604 0.313 9.06727 C ? A ? 7 CG 1
   ATOM 243 OD1 D ASP A 14 ? 12.64202 24.57523 15.51656 0.313 9.24336 O ? A ? 7 OD1 1
   ATOM 244 OD2 D ASP A 14 ? 12.19446 26.68622 15.96241 0.313 13.38909 O ? A ? 7 OD2 1
   ATOM 245 H D ASP A 14 ? 16.72555 25.97359 17.01579 0.313 10.27114 H ? A ? 7 H 1
   ATOM 246 HA D ASP A 14 ? 15.17202 24.35432 15.61039 0.313 9.60760 H ? A ? 7 HA 1
   ATOM 247 HB2 D ASP A 14 ? 14.36593 25.62675 17.36154 0.313 12.20232 H ? A ? 7 HB2 1
   ATOM 248 HB3 D ASP A 14 ? 14.50093 26.91446 16.44013 0.313 12.20232 H ? A ? 7 HB3 1
   ATOM 249 N A SER A 15 ? 16.64281 26.50096 13.91558 0.239 7.14239 N ? A ? 8 N 1
   ATOM 250 CA A SER A 15 ? 16.86224 27.00252 12.53565 0.239 6.62499 C ? A ? 8 CA 1
   ATOM 251 C A SER A 15 ? 17.61329 25.99813 11.68278 0.239 7.72806 C ? A ? 8 C 1
   ATOM 252 O A SER A 15 ? 17.57983 26.09400 10.43182 0.239 7.69260 O ? A ? 8 O 1
   ATOM 253 CB A SER A 15 ? 17.59033 28.35161 12.58419 0.239 7.28420 C ? A ? 8 CB 1
   ATOM 254 OG A SER A 15 ? 18.98545 28.31351 12.74358 0.239 7.58934 O ? A ? 8 OG 1
   ATOM 255 H A SER A 15 ? 17.12100 26.90014 14.50853 0.240 8.60162 H ? A ? 8 H 1
   ATOM 256 HA A SER A 15 ? 16.00767 27.15827 12.10395 0.240 7.98075 H ? A ? 8 HA 1
   ATOM 257 HB2 A SER A 15 ? 17.40462 28.81315 11.75149 0.240 8.77180 H ? A ? 8 HB2 1
   ATOM 258 HB3 A SER A 15 ? 17.22537 28.85309 13.33000 0.240 8.77180 H ? A ? 8 HB3 1
   ATOM 259 HG A SER A 15 ? 19.19890 27.68359 13.25666 0.240 9.13796 H ? A ? 8 HG 1
   ATOM 260 N B SER A 15 ? 16.47613 26.61712 13.92079 0.359 6.98264 N ? A ? 8 N 1
   ATOM 261 CA B SER A 15 ? 16.64850 27.12888 12.56836 0.359 6.34873 C ? A ? 8 CA 1
   ATOM 262 C B SER A 15 ? 17.37639 26.18984 11.67930 0.359 7.57139 C ? A ? 8 C 1
   ATOM 263 O B SER A 15 ? 17.42410 26.43543 10.47253 0.359 8.05151 O ? A ? 8 O 1
   ATOM 264 CB B SER A 15 ? 17.42958 28.46433 12.56667 0.359 7.57356 C ? A ? 8 CB 1
   ATOM 265 OG B SER A 15 ? 18.77977 28.43514 12.82181 0.359 8.14428 O ? A ? 8 OG 1
   ATOM 266 H B SER A 15 ? 16.94766 27.03335 14.50733 0.359 8.40993 H ? A ? 8 H 1
   ATOM 267 HA B SER A 15 ? 15.75685 27.28137 12.21823 0.359 7.64923 H ? A ? 8 HA 1
   ATOM 268 HB2 B SER A 15 ? 17.31459 28.85993 11.68851 0.359 9.11903 H ? A ? 8 HB2 1
   ATOM 269 HB3 B SER A 15 ? 17.02481 29.03138 13.24158 0.359 9.11903 H ? A ? 8 HB3 1
   ATOM 270 HG B SER A 15 ? 18.96963 27.76254 13.28781 0.359 9.80389 H ? A ? 8 HG 1
   ATOM 271 N C SER A 15 ? 16.39845 26.65422 13.78939 0.089 7.09683 N ? A ? 8 N 1
   ATOM 272 CA C SER A 15 ? 16.65563 27.09131 12.42319 0.089 6.77032 C ? A ? 8 CA 1
   ATOM 273 C C SER A 15 ? 17.50663 26.12050 11.61214 0.089 7.69093 C ? A ? 8 C 1
   ATOM 274 O C SER A 15 ? 17.54869 26.24846 10.38281 0.089 7.73131 O ? A ? 8 O 1
   ATOM 275 CB C SER A 15 ? 17.29414 28.49446 12.41100 0.089 7.86363 C ? A ? 8 CB 1
   ATOM 276 OG C SER A 15 ? 18.61309 28.50751 12.89585 0.089 7.99085 O ? A ? 8 OG 1
   ATOM 277 H C SER A 15 ? 16.90663 27.03123 14.37182 0.089 8.54695 H ? A ? 8 H 1
   ATOM 278 HA C SER A 15 ? 15.80024 27.15933 11.97087 0.089 8.15514 H ? A ? 8 HA 1
   ATOM 279 HB2 C SER A 15 ? 17.30063 28.81994 11.49726 0.089 9.46712 H ? A ? 8 HB2 1
   ATOM 280 HB3 C SER A 15 ? 16.75745 29.07989 12.96790 0.089 9.46712 H ? A ? 8 HB3 1
   ATOM 281 HG C SER A 15 ? 18.61054 28.49670 13.73578 0.089 9.61978 H ? A ? 8 HG 1
   ATOM 282 N D SER A 15 ? 16.67752 26.50062 13.92011 0.313 7.07387 N ? A ? 8 N 1
   ATOM 283 CA D SER A 15 ? 16.98232 26.99085 12.56037 0.313 6.51243 C ? A ? 8 CA 1
   ATOM 284 C D SER A 15 ? 17.78164 25.98759 11.75180 0.313 7.69946 C ? A ? 8 C 1
   ATOM 285 O D SER A 15 ? 17.92459 26.20150 10.53537 0.313 7.45910 O ? A ? 8 O 1
   ATOM 286 CB D SER A 15 ? 17.76248 28.29898 12.66341 0.313 7.02601 C ? A ? 8 CB 1
   ATOM 287 OG D SER A 15 ? 19.14782 28.15585 13.01930 0.313 7.41808 O ? A ? 8 OG 1
   ATOM 288 H D SER A 15 ? 17.28304 26.70267 14.49641 0.313 8.51940 H ? A ? 8 H 1
   ATOM 289 HA D SER A 15 ? 16.15762 27.16685 12.08100 0.313 7.84567 H ? A ? 8 HA 1
   ATOM 290 HB2 D SER A 15 ? 17.71986 28.74080 11.80093 0.313 8.46196 H ? A ? 8 HB2 1
   ATOM 291 HB3 D SER A 15 ? 17.33582 28.84867 13.33921 0.313 8.46196 H ? A ? 8 HB3 1
   ATOM 292 HG D SER A 15 ? 19.59468 27.92382 12.34694 0.313 8.93246 H ? A ? 8 HG 1
   ATOM 293 N A MET A 16 ? 18.33309 25.08196 12.31020 0.239 7.84423 N ? A ? 9 N 1
   ATOM 294 CA A MET A 16 ? 19.17046 24.12174 11.61184 0.239 6.91945 C ? A ? 9 CA 1
   ATOM 295 C A MET A 16 ? 18.36054 23.22289 10.70242 0.239 6.47670 C ? A ? 9 C 1
   ATOM 296 O A MET A 16 ? 17.18529 22.94657 10.93682 0.239 6.95426 O ? A ? 9 O 1
   ATOM 297 CB A MET A 16 ? 19.90942 23.29246 12.65121 0.239 7.04928 C ? A ? 9 CB 1
   ATOM 298 CG A MET A 16 ? 20.83162 24.16201 13.50213 0.239 7.61307 C ? A ? 9 CG 1
   ATOM 299 SD A MET A 16 ? 21.98043 25.16370 12.41333 0.239 6.23507 S ? A ? 9 SD 1
   ATOM 300 CE A MET A 16 ? 23.08548 26.02960 13.58386 0.239 10.42778 C ? A ? 9 CE 1
   ATOM 301 H A MET A 16 ? 18.35549 24.99168 13.16515 0.240 9.44383 H ? A ? 9 H 1
   ATOM 302 HA A MET A 16 ? 19.81017 24.59085 11.05362 0.240 8.33410 H ? A ? 9 HA 1
   ATOM 303 HB2 A MET A 16 ? 19.26581 22.86397 13.23692 0.240 8.48990 H ? A ? 9 HB2 1
   ATOM 304 HB3 A MET A 16 ? 20.44813 22.62175 12.20306 0.240 8.48990 H ? A ? 9 HB3 1
   ATOM 305 HG2 A MET A 16 ? 20.30009 24.77329 14.03571 0.240 9.16644 H ? A ? 9 HG2 1
   ATOM 306 HG3 A MET A 16 ? 21.36788 23.59718 14.08032 0.240 9.16644 H ? A ? 9 HG3 1
   ATOM 307 HE1 A MET A 16 ? 23.71718 26.56827 13.08217 0.240 12.54409 H ? A ? 9 HE1 1
   ATOM 308 HE2 A MET A 16 ? 22.55145 26.59767 14.16093 0.240 12.54409 H ? A ? 9 HE2 1
   ATOM 309 HE3 A MET A 16 ? 23.56058 25.37167 14.11519 0.240 12.54409 H ? A ? 9 HE3 1
   ATOM 310 N B MET A 16 ? 18.08356 25.23474 12.20227 0.359 7.34993 N ? A ? 9 N 1
   ATOM 311 CA B MET A 16 ? 18.91908 24.33817 11.40103 0.359 7.21045 C ? A ? 9 CA 1
   ATOM 312 C B MET A 16 ? 18.08726 23.43526 10.51462 0.359 6.67429 C ? A ? 9 C 1
   ATOM 313 O B MET A 16 ? 16.83784 23.30862 10.64993 0.359 7.48431 O ? A ? 9 O 1
   ATOM 314 CB B MET A 16 ? 19.87479 23.52812 12.26700 0.359 7.53151 C ? A ? 9 CB 1
   ATOM 315 CG B MET A 16 ? 20.95494 24.46216 12.89037 0.359 7.40643 C ? A ? 9 CG 1
   ATOM 316 SD B MET A 16 ? 22.16479 23.57416 13.89422 0.359 14.35620 S ? A ? 9 SD 1
   ATOM 317 CE B MET A 16 ? 23.29566 24.77969 14.27001 0.359 15.79250 C ? A ? 9 CE 1
   ATOM 318 H B MET A 16 ? 18.11120 25.06313 13.04452 0.359 8.85067 H ? A ? 9 H 1
   ATOM 319 HA B MET A 16 ? 19.47170 24.88886 10.82462 0.359 8.68330 H ? A ? 9 HA 1
   ATOM 320 HB2 B MET A 16 ? 19.38145 23.10025 12.98425 0.359 9.06857 H ? A ? 9 HB2 1
   ATOM 321 HB3 B MET A 16 ? 20.31836 22.85806 11.72370 0.359 9.06857 H ? A ? 9 HB3 1
   ATOM 322 HG2 B MET A 16 ? 21.43242 24.91200 12.17583 0.359 8.91848 H ? A ? 9 HG2 1
   ATOM 323 HG3 B MET A 16 ? 20.51674 25.11472 13.45874 0.359 8.91848 H ? A ? 9 HG3 1
   ATOM 324 HE1 B MET A 16 ? 23.98906 24.39842 14.83101 0.359 18.98176 H ? A ? 9 HE1 1
   ATOM 325 HE2 B MET A 16 ? 23.68371 25.11623 13.44717 0.359 18.98176 H ? A ? 9 HE2 1
   ATOM 326 HE3 B MET A 16 ? 22.84626 25.49822 14.74187 0.359 18.98176 H ? A ? 9 HE3 1
   ATOM 327 N C MET A 16 ? 18.18467 25.16896 12.23823 0.089 7.58206 N ? A ? 9 N 1
   ATOM 328 CA C MET A 16 ? 19.04396 24.24171 11.50771 0.089 7.15751 C ? A ? 9 CA 1
   ATOM 329 C C MET A 16 ? 18.22892 23.30887 10.62447 0.089 6.66862 C ? A ? 9 C 1
   ATOM 330 O C MET A 16 ? 17.05417 23.03680 10.88185 0.089 7.11573 O ? A ? 9 O 1
   ATOM 331 CB C MET A 16 ? 19.86861 23.40669 12.48378 0.089 7.25907 C ? A ? 9 CB 1
   ATOM 332 CG C MET A 16 ? 20.85796 24.24242 13.26148 0.089 7.83929 C ? A ? 9 CG 1
   ATOM 333 SD C MET A 16 ? 22.05164 25.04817 12.14327 0.089 6.68752 S ? A ? 9 SD 1
   ATOM 334 CE C MET A 16 ? 22.81998 26.17815 13.29911 0.089 9.37894 C ? A ? 9 CE 1
   ATOM 335 H C MET A 16 ? 18.16642 25.03616 13.08772 0.089 9.12922 H ? A ? 9 H 1
   ATOM 336 HA C MET A 16 ? 19.64621 24.75819 10.94964 0.089 8.61977 H ? A ? 9 HA 1
   ATOM 337 HB2 C MET A 16 ? 19.27197 22.97775 13.11697 0.089 8.74164 H ? A ? 9 HB2 1
   ATOM 338 HB3 C MET A 16 ? 20.36374 22.73606 11.98779 0.089 8.74164 H ? A ? 9 HB3 1
   ATOM 339 HG2 C MET A 16 ? 20.38329 24.93116 13.75261 0.089 9.43791 H ? A ? 9 HG2 1
   ATOM 340 HG3 C MET A 16 ? 21.34773 23.67421 13.87643 0.089 9.43791 H ? A ? 9 HG3 1
   ATOM 341 HE1 C MET A 16 ? 23.53811 26.65019 12.84925 0.089 11.28549 H ? A ? 9 HE1 1
   ATOM 342 HE2 C MET A 16 ? 22.15430 26.81010 13.61280 0.089 11.28549 H ? A ? 9 HE2 1
   ATOM 343 HE3 C MET A 16 ? 23.17426 25.67231 14.04712 0.089 11.28549 H ? A ? 9 HE3 1
   ATOM 344 N D MET A 16 ? 18.45688 25.02375 12.38036 0.313 7.83528 N ? A ? 9 N 1
   ATOM 345 CA D MET A 16 ? 19.25228 24.06741 11.63446 0.313 6.85294 C ? A ? 9 CA 1
   ATOM 346 C D MET A 16 ? 18.39683 23.22615 10.70649 0.313 6.39653 C ? A ? 9 C 1
   ATOM 347 O D MET A 16 ? 17.21978 22.97509 10.95311 0.313 6.95897 O ? A ? 9 O 1
   ATOM 348 CB D MET A 16 ? 19.95240 23.14467 12.60791 0.313 7.04559 C ? A ? 9 CB 1
   ATOM 349 CG D MET A 16 ? 20.83032 23.85432 13.64647 0.313 6.81588 C ? A ? 9 CG 1
   ATOM 350 SD D MET A 16 ? 22.33703 24.62220 12.95525 0.313 9.69972 S ? A ? 9 SD 1
   ATOM 351 CE D MET A 16 ? 23.24872 25.01375 14.33822 0.313 16.32801 C ? A ? 9 CE 1
   ATOM 352 H D MET A 16 ? 18.46706 24.90773 13.23244 0.313 9.43309 H ? A ? 9 H 1
   ATOM 353 HA D MET A 16 ? 19.90266 24.55304 11.10334 0.313 8.25428 H ? A ? 9 HA 1
   ATOM 354 HB2 D MET A 16 ? 19.28012 22.63877 13.09062 0.313 8.48546 H ? A ? 9 HB2 1
   ATOM 355 HB3 D MET A 16 ? 20.52331 22.54264 12.10540 0.313 8.48546 H ? A ? 9 HB3 1
   ATOM 356 HG2 D MET A 16 ? 20.30884 24.55642 14.06601 0.313 8.20981 H ? A ? 9 HG2 1
   ATOM 357 HG3 D MET A 16 ? 21.10977 23.20603 14.31169 0.313 8.20981 H ? A ? 9 HG3 1
   ATOM 358 HE1 D MET A 16 ? 24.04725 25.49193 14.06509 0.313 19.62437 H ? A ? 9 HE1 1
   ATOM 359 HE2 D MET A 16 ? 22.71230 25.57222 14.92240 0.313 19.62437 H ? A ? 9 HE2 1
   ATOM 360 HE3 D MET A 16 ? 23.49408 24.19505 14.79694 0.313 19.62437 H ? A ? 9 HE3 1
   ATOM 361 N A VAL A 17 ? 18.99265 22.75834 9.63559 0.239 6.60055 N ? A ? 10 N 1
   ATOM 362 CA A VAL A 17 ? 18.31384 21.86460 8.70601 0.239 7.09324 C ? A ? 10 CA 1
   ATOM 363 C A VAL A 17 ? 18.02776 20.53817 9.41246 0.239 6.65562 C ? A ? 10 C 1
   ATOM 364 O A VAL A 17 ? 18.93544 19.83785 9.88003 0.239 7.84438 O ? A ? 10 O 1
   ATOM 365 CB A VAL A 17 ? 19.24156 21.59232 7.48775 0.239 6.78365 C ? A ? 10 CB 1
   ATOM 366 CG1 A VAL A 17 ? 18.55706 20.68057 6.49833 0.239 7.81712 C ? A ? 10 CG1 1
   ATOM 367 CG2 A VAL A 17 ? 19.74772 22.91772 6.79210 0.239 7.04865 C ? A ? 10 CG2 1
   ATOM 368 H A VAL A 17 ? 19.80653 22.94209 9.42715 0.240 7.95142 H ? A ? 10 H 1
   ATOM 369 HA A VAL A 17 ? 17.48069 22.27355 8.42399 0.240 8.54264 H ? A ? 10 HA 1
   ATOM 370 HB A VAL A 17 ? 20.03646 21.14695 7.82042 0.240 8.17114 H ? A ? 10 HB 1
   ATOM 371 HG11 A VAL A 17 ? 19.12141 20.58367 5.71538 0.240 9.41130 H ? A ? 10 HG11 1
   ATOM 372 HG12 A VAL A 17 ? 18.41461 19.81511 6.91258 0.240 9.41130 H ? A ? 10 HG12 1
   ATOM 373 HG13 A VAL A 17 ? 17.70555 21.07071 6.24608 0.240 9.41130 H ? A ? 10 HG13 1
   ATOM 374 HG21 A VAL A 17 ? 20.22015 22.68609 5.97720 0.240 8.48914 H ? A ? 10 HG21 1
   ATOM 375 HG22 A VAL A 17 ? 18.98298 23.47681 6.58356 0.240 8.48914 H ? A ? 10 HG22 1
   ATOM 376 HG23 A VAL A 17 ? 20.34351 23.38494 7.39844 0.240 8.48914 H ? A ? 10 HG23 1
   ATOM 377 N B VAL A 17 ? 18.76619 22.89058 9.52859 0.359 6.22361 N ? A ? 10 N 1
   ATOM 378 CA B VAL A 17 ? 18.11299 21.95948 8.63460 0.359 6.87431 C ? A ? 10 CA 1
   ATOM 379 C B VAL A 17 ? 17.81788 20.68255 9.39817 0.359 7.20705 C ? A ? 10 C 1
   ATOM 380 O B VAL A 17 ? 18.67434 20.10776 10.04696 0.359 7.17478 O ? A ? 10 O 1
   ATOM 381 CB B VAL A 17 ? 19.02545 21.65514 7.43425 0.359 6.82218 C ? A ? 10 CB 1
   ATOM 382 CG1 B VAL A 17 ? 18.29357 20.65218 6.51622 0.359 7.79102 C ? A ? 10 CG1 1
   ATOM 383 CG2 B VAL A 17 ? 19.36197 22.88825 6.64646 0.359 7.92329 C ? A ? 10 CG2 1
   ATOM 384 H B VAL A 17 ? 19.59538 23.04065 9.35678 0.359 7.49909 H ? A ? 10 H 1
   ATOM 385 HA B VAL A 17 ? 17.27859 22.34219 8.32122 0.359 8.27993 H ? A ? 10 HA 1
   ATOM 386 HB B VAL A 17 ? 19.86129 21.28913 7.76333 0.359 8.21737 H ? A ? 10 HB 1
   ATOM 387 HG11 B VAL A 17 ? 18.83711 20.48949 5.72946 0.359 9.37998 H ? A ? 10 HG11 1
   ATOM 388 HG12 B VAL A 17 ? 18.15609 19.82304 7.00050 0.359 9.37998 H ? A ? 10 HG12 1
   ATOM 389 HG13 B VAL A 17 ? 17.43848 21.02863 6.25545 0.359 9.37998 H ? A ? 10 HG13 1
   ATOM 390 HG21 B VAL A 17 ? 19.90250 22.63649 5.88138 0.359 9.53871 H ? A ? 10 HG21 1
   ATOM 391 HG22 B VAL A 17 ? 18.53932 23.30606 6.34714 0.359 9.53871 H ? A ? 10 HG22 1
   ATOM 392 HG23 B VAL A 17 ? 19.85642 23.50028 7.21377 0.359 9.53871 H ? A ? 10 HG23 1
   ATOM 393 N C VAL A 17 ? 18.86065 22.81743 9.56440 0.089 6.55554 N ? A ? 10 N 1
   ATOM 394 CA C VAL A 17 ? 18.18275 21.89793 8.65896 0.089 6.96715 C ? A ? 10 CA 1
   ATOM 395 C C VAL A 17 ? 17.93388 20.58183 9.38587 0.089 6.80437 C ? A ? 10 C 1
   ATOM 396 O C VAL A 17 ? 18.86403 19.93489 9.87752 0.089 7.83533 O ? A ? 10 O 1
   ATOM 397 CB C VAL A 17 ? 19.01998 21.66677 7.39340 0.089 6.83787 C ? A ? 10 CB 1
   ATOM 398 CG1 C VAL A 17 ? 18.34388 20.63056 6.49890 0.089 7.77232 C ? A ? 10 CG1 1
   ATOM 399 CG2 C VAL A 17 ? 19.21182 22.95046 6.62214 0.089 7.58681 C ? A ? 10 CG2 1
   ATOM 400 H C VAL A 17 ? 19.67335 22.99874 9.34936 0.089 7.89740 H ? A ? 10 H 1
   ATOM 401 HA C VAL A 17 ? 17.32762 22.27836 8.40414 0.089 8.39133 H ? A ? 10 HA 1
   ATOM 402 HB C VAL A 17 ? 19.89297 21.34060 7.66247 0.089 8.23619 H ? A ? 10 HB 1
   ATOM 403 HG11 C VAL A 17 ? 18.78207 20.62637 5.63353 0.089 9.35755 H ? A ? 10 HG11 1
   ATOM 404 HG12 C VAL A 17 ? 18.42153 19.75694 6.91322 0.089 9.35755 H ? A ? 10 HG12 1
   ATOM 405 HG13 C VAL A 17 ? 17.40849 20.86536 6.39489 0.089 9.35755 H ? A ? 10 HG13 1
   ATOM 406 HG21 C VAL A 17 ? 19.71457 22.76147 5.81442 0.089 9.13493 H ? A ? 10 HG21 1
   ATOM 407 HG22 C VAL A 17 ? 18.34227 23.31419 6.39304 0.089 9.13493 H ? A ? 10 HG22 1
   ATOM 408 HG23 C VAL A 17 ? 19.69900 23.58125 7.17501 0.089 9.13493 H ? A ? 10 HG23 1
   ATOM 409 N D VAL A 17 ? 18.98803 22.74311 9.62807 0.313 6.60127 N ? A ? 10 N 1
   ATOM 410 CA D VAL A 17 ? 18.25942 21.86669 8.71157 0.313 7.04024 C ? A ? 10 CA 1
   ATOM 411 C D VAL A 17 ? 18.01086 20.52691 9.40525 0.313 6.64729 C ? A ? 10 C 1
   ATOM 412 O D VAL A 17 ? 18.93225 19.84162 9.86616 0.313 7.84433 O ? A ? 10 O 1
   ATOM 413 CB D VAL A 17 ? 19.12265 21.64337 7.45103 0.313 6.81820 C ? A ? 10 CB 1
   ATOM 414 CG1 D VAL A 17 ? 18.68516 20.47236 6.56346 0.313 7.55210 C ? A ? 10 CG1 1
   ATOM 415 CG2 D VAL A 17 ? 19.07675 22.84120 6.56310 0.313 7.18091 C ? A ? 10 CG2 1
   ATOM 416 H D VAL A 17 ? 19.80210 22.90251 9.40119 0.313 7.95228 H ? A ? 10 H 1
   ATOM 417 HA D VAL A 17 ? 17.40493 22.26264 8.47926 0.313 8.47905 H ? A ? 10 HA 1
   ATOM 418 HB D VAL A 17 ? 20.00640 21.45759 7.80510 0.313 8.21259 H ? A ? 10 HB 1
   ATOM 419 HG11 D VAL A 17 ? 19.16129 20.52053 5.71973 0.313 9.09328 H ? A ? 10 HG11 1
   ATOM 420 HG12 D VAL A 17 ? 18.89418 19.63923 7.01413 0.313 9.09328 H ? A ? 10 HG12 1
   ATOM 421 HG13 D VAL A 17 ? 17.72966 20.53368 6.40803 0.313 9.09328 H ? A ? 10 HG13 1
   ATOM 422 HG21 D VAL A 17 ? 19.57759 22.65378 5.75383 0.313 8.64785 H ? A ? 10 HG21 1
   ATOM 423 HG22 D VAL A 17 ? 18.15238 23.03554 6.34250 0.313 8.64785 H ? A ? 10 HG22 1
   ATOM 424 HG23 D VAL A 17 ? 19.47113 23.59501 7.02908 0.313 8.64785 H ? A ? 10 HG23 1
   ATOM 425 N A GLU A 140 ? 16.73189 20.18799 9.48073 0.239 6.23506 N ? A ? 11 N 1
   ATOM 426 CA A GLU A 140 ? 16.30864 18.94960 10.12439 0.239 7.45512 C ? A ? 11 CA 1
   ATOM 427 C A GLU A 140 ? 16.84437 17.72950 9.36088 0.239 6.42466 C ? A ? 11 C 1
   ATOM 428 O A GLU A 140 ? 16.95600 17.74012 8.12791 0.239 7.10951 O ? A ? 11 O 1
   ATOM 429 CB A GLU A 140 ? 14.79275 18.92384 10.21674 0.239 6.84986 C ? A ? 11 CB 1
   ATOM 430 CG A GLU A 140 ? 14.19142 20.05388 11.12411 0.239 7.52581 C ? A ? 11 CG 1
   ATOM 431 CD A GLU A 140 ? 12.71396 20.26981 10.89196 0.239 7.72231 C ? A ? 11 CD 1
   ATOM 432 OE1 A GLU A 140 ? 12.17404 20.09115 9.70727 0.239 8.75294 O ? A ? 11 OE1 1
   ATOM 433 OE2 A GLU A 140 ? 11.98008 20.60821 11.89075 0.239 9.17467 O ? A ? 11 OE2 1
   ATOM 434 H A GLU A 140 ? 16.08452 20.65462 9.16017 0.240 7.51282 H ? A ? 11 H 1
   ATOM 435 HA A GLU A 140 ? 16.66365 18.89461 11.02541 0.240 8.97690 H ? A ? 11 HA 1
   ATOM 436 HB2 A GLU A 140 ? 14.42484 19.03313 9.32590 0.240 8.25059 H ? A ? 11 HB2 1
   ATOM 437 HB3 A GLU A 140 ? 14.51801 18.07031 10.58674 0.240 8.25059 H ? A ? 11 HB3 1
   ATOM 438 HG2 A GLU A 140 ? 14.31590 19.81097 12.05491 0.240 9.06172 H ? A ? 11 HG2 1
   ATOM 439 HG3 A GLU A 140 ? 14.64928 20.88780 10.93477 0.240 9.06172 H ? A ? 11 HG3 1
   ATOM 440 N B GLU A 140 ? 16.54294 20.28647 9.37685 0.359 6.15140 N ? A ? 11 N 1
   ATOM 441 CA B GLU A 140 ? 16.16722 19.05923 10.08224 0.359 7.24203 C ? A ? 11 CA 1
   ATOM 442 C B GLU A 140 ? 16.63715 17.81714 9.32662 0.359 6.65353 C ? A ? 11 C 1
   ATOM 443 O B GLU A 140 ? 16.78900 17.84519 8.10052 0.359 6.62306 O ? A ? 11 O 1
   ATOM 444 CB B GLU A 140 ? 14.68022 19.02830 10.23719 0.359 6.95523 C ? A ? 11 CB 1
   ATOM 445 CG B GLU A 140 ? 14.25260 20.18332 11.17260 0.359 7.48984 C ? A ? 11 CG 1
   ATOM 446 CD B GLU A 140 ? 12.83307 20.53170 10.97502 0.359 7.56937 C ? A ? 11 CD 1
   ATOM 447 OE1 B GLU A 140 ? 12.32040 20.58445 9.79813 0.359 8.04740 O ? A ? 11 OE1 1
   ATOM 448 OE2 B GLU A 140 ? 12.07740 20.79615 11.98876 0.359 9.36546 O ? A ? 11 OE2 1
   ATOM 449 H B GLU A 140 ? 15.90071 20.69494 8.97648 0.359 7.41243 H ? A ? 11 H 1
   ATOM 450 HA B GLU A 140 ? 16.58659 19.03850 10.95665 0.359 8.72119 H ? A ? 11 HA 1
   ATOM 451 HB2 B GLU A 140 ? 14.25510 19.14616 9.37331 0.359 8.37704 H ? A ? 11 HB2 1
   ATOM 452 HB3 B GLU A 140 ? 14.40600 18.18464 10.62954 0.359 8.37704 H ? A ? 11 HB3 1
   ATOM 453 HG2 B GLU A 140 ? 14.37618 19.91265 12.09584 0.359 9.01856 H ? A ? 11 HG2 1
   ATOM 454 HG3 B GLU A 140 ? 14.79019 20.96792 10.98210 0.359 9.01856 H ? A ? 11 HG3 1
   ATOM 455 N C GLU A 140 ? 16.66377 20.17903 9.44457 0.089 6.29348 N ? A ? 11 N 1
   ATOM 456 CA C GLU A 140 ? 16.29076 18.93857 10.10476 0.089 7.40282 C ? A ? 11 CA 1
   ATOM 457 C C GLU A 140 ? 16.84562 17.72752 9.34952 0.089 6.47977 C ? A ? 11 C 1
   ATOM 458 O C GLU A 140 ? 17.10311 17.76814 8.14111 0.089 7.08729 O ? A ? 11 O 1
   ATOM 459 CB C GLU A 140 ? 14.77150 18.82872 10.19503 0.089 6.90915 C ? A ? 11 CB 1
   ATOM 460 CG C GLU A 140 ? 14.11119 19.88510 11.08443 0.089 7.46982 C ? A ? 11 CG 1
   ATOM 461 CD C GLU A 140 ? 12.62831 20.00256 10.83817 0.089 8.42644 C ? A ? 11 CD 1
   ATOM 462 OE1 C GLU A 140 ? 12.16031 19.73666 9.68455 0.089 9.17919 O ? A ? 11 OE1 1
   ATOM 463 OE2 C GLU A 140 ? 11.89313 20.35784 11.79500 0.089 8.55384 O ? A ? 11 OE2 1
   ATOM 464 H C GLU A 140 ? 16.00033 20.61021 9.10763 0.089 7.58294 H ? A ? 11 H 1
   ATOM 465 HA C GLU A 140 ? 16.66019 18.93125 11.00162 0.089 8.91414 H ? A ? 11 HA 1
   ATOM 466 HB2 C GLU A 140 ? 14.40131 18.92328 9.30345 0.089 8.32174 H ? A ? 11 HB2 1
   ATOM 467 HB3 C GLU A 140 ? 14.54563 17.95776 10.55738 0.089 8.32174 H ? A ? 11 HB3 1
   ATOM 468 HG2 C GLU A 140 ? 14.24358 19.64400 12.01462 0.089 8.99454 H ? A ? 11 HG2 1
   ATOM 469 HG3 C GLU A 140 ? 14.51538 20.74837 10.90470 0.089 8.99454 H ? A ? 11 HG3 1
   ATOM 470 N D GLU A 140 ? 16.71562 20.16074 9.48216 0.313 6.20530 N ? A ? 11 N 1
   ATOM 471 CA D GLU A 140 ? 16.30797 18.91799 10.12444 0.313 7.49072 C ? A ? 11 CA 1
   ATOM 472 C D GLU A 140 ? 16.88698 17.69604 9.38357 0.313 6.33161 C ? A ? 11 C 1
   ATOM 473 O D GLU A 140 ? 17.09879 17.70376 8.15741 0.313 7.11337 O ? A ? 11 O 1
   ATOM 474 CB D GLU A 140 ? 14.78553 18.81874 10.18297 0.313 6.77905 C ? A ? 11 CB 1
   ATOM 475 CG D GLU A 140 ? 14.08323 19.85743 11.09447 0.313 7.43739 C ? A ? 11 CG 1
   ATOM 476 CD D GLU A 140 ? 12.62007 19.92310 10.91015 0.313 8.45118 C ? A ? 11 CD 1
   ATOM 477 OE1 D GLU A 140 ? 12.00048 19.62164 9.77039 0.313 9.68167 O ? A ? 11 OE1 1
   ATOM 478 OE2 D GLU A 140 ? 11.96536 20.31489 11.93049 0.313 8.46591 O ? A ? 11 OE2 1
   ATOM 479 H D GLU A 140 ? 16.06106 20.62112 9.16721 0.313 7.47712 H ? A ? 11 H 1
   ATOM 480 HA D GLU A 140 ? 16.64797 18.90784 11.03285 0.313 9.01962 H ? A ? 11 HA 1
   ATOM 481 HB2 D GLU A 140 ? 14.43731 18.93992 9.28577 0.313 8.16561 H ? A ? 11 HB2 1
   ATOM 482 HB3 D GLU A 140 ? 14.54985 17.93803 10.51417 0.313 8.16561 H ? A ? 11 HB3 1
   ATOM 483 HG2 D GLU A 140 ? 14.25374 19.62501 12.02065 0.313 8.95563 H ? A ? 11 HG2 1
   ATOM 484 HG3 D GLU A 140 ? 14.44466 20.73656 10.90109 0.313 8.95563 H ? A ? 11 HG3 1
   ATOM 485 N A LYS A 141 ? 17.17033 16.66532 10.10046 0.239 7.49796 N ? A ? 12 N 1
   ATOM 486 CA A LYS A 141 ? 17.78518 15.47458 9.52004 0.239 6.46730 C ? A ? 12 CA 1
   ATOM 487 C A LYS A 141 ? 16.67807 14.58685 8.98270 0.239 8.86408 C ? A ? 12 C 1
   ATOM 488 O A LYS A 141 ? 16.27603 13.61591 9.58352 0.239 8.43564 O ? A ? 12 O 1
   ATOM 489 CB A LYS A 141 ? 18.61320 14.76394 10.58257 0.239 8.41108 C ? A ? 12 CB 1
   ATOM 490 CG A LYS A 141 ? 19.66594 15.70839 11.20967 0.239 10.51307 C ? A ? 12 CG 1
   ATOM 491 CD A LYS A 141 ? 20.49948 14.81807 12.22942 0.239 10.69899 C ? A ? 12 CD 1
   ATOM 492 CE A LYS A 141 ? 21.73148 15.48111 12.72950 0.239 15.18576 C ? A ? 12 CE 1
   ATOM 493 NZ A LYS A 141 ? 21.40675 16.70749 13.37232 0.239 13.48420 N ? A ? 12 NZ 1
   ATOM 494 H A LYS A 141 ? 17.04285 16.61107 10.94923 0.240 9.02831 H ? A ? 12 H 1
   ATOM 495 HA A LYS A 141 ? 18.36338 15.72216 8.78160 0.240 7.79152 H ? A ? 12 HA 1
   ATOM 496 HB2 A LYS A 141 ? 18.02662 14.44917 11.28808 0.240 10.12405 H ? A ? 12 HB2 1
   ATOM 497 HB3 A LYS A 141 ? 19.07770 14.01448 10.17826 0.240 10.12405 H ? A ? 12 HB3 1
   ATOM 498 HG2 A LYS A 141 ? 20.25606 16.06430 10.52704 0.240 12.64644 H ? A ? 12 HG2 1
   ATOM 499 HG3 A LYS A 141 ? 19.23364 16.43446 11.68593 0.240 12.64644 H ? A ? 12 HG3 1
   ATOM 500 HD2 A LYS A 141 ? 19.94121 14.61429 12.99604 0.240 12.86954 H ? A ? 12 HD2 1
   ATOM 501 HD3 A LYS A 141 ? 20.76467 13.99781 11.78473 0.240 12.86954 H ? A ? 12 HD3 1
   ATOM 502 HE2 A LYS A 141 ? 22.17496 14.90336 13.37014 0.240 18.25367 H ? A ? 12 HE2 1
   ATOM 503 HE3 A LYS A 141 ? 22.32501 15.66881 11.98559 0.240 18.25367 H ? A ? 12 HE3 1
   ATOM 504 HZ1 A LYS A 141 ? 22.14771 17.10098 13.66939 0.240 16.21180 H ? A ? 12 HZ1 1
   ATOM 505 HZ2 A LYS A 141 ? 20.99985 17.25326 12.79902 0.240 16.21180 H ? A ? 12 HZ2 1
   ATOM 506 HZ3 A LYS A 141 ? 20.86419 16.55570 14.06130 0.240 16.21180 H ? A ? 12 HZ3 1
   ATOM 507 N B LYS A 141 ? 16.73973 16.69259 10.06606 0.359 7.08591 N ? A ? 12 N 1
   ATOM 508 CA B LYS A 141 ? 17.27726 15.41613 9.53613 0.359 6.73626 C ? A ? 12 CA 1
   ATOM 509 C B LYS A 141 ? 16.11015 14.70600 8.87967 0.359 7.86854 C ? A ? 12 C 1
   ATOM 510 O B LYS A 141 ? 15.42620 13.90025 9.51168 0.359 7.99388 O ? A ? 12 O 1
   ATOM 511 CB B LYS A 141 ? 17.86544 14.56615 10.70179 0.359 9.17386 C ? A ? 12 CB 1
   ATOM 512 CG B LYS A 141 ? 19.10162 15.23724 11.26131 0.359 11.02136 C ? A ? 12 CG 1
   ATOM 513 CD B LYS A 141 ? 20.27339 15.35630 10.27750 0.359 18.36171 C ? A ? 12 CD 1
   ATOM 514 CE B LYS A 141 ? 21.50511 16.18032 10.88212 0.359 19.89772 C ? A ? 12 CE 1
   ATOM 515 NZ B LYS A 141 ? 22.14028 15.25635 11.86079 0.359 24.13682 N ? A ? 12 NZ 1
   ATOM 516 H B LYS A 141 ? 16.50105 16.64170 10.89071 0.359 8.53385 H ? A ? 12 H 1
   ATOM 517 HA B LYS A 141 ? 17.97769 15.57461 8.88407 0.359 8.11427 H ? A ? 12 HA 1
   ATOM 518 HB2 B LYS A 141 ? 17.20756 14.48449 11.40990 0.359 11.03939 H ? A ? 12 HB2 1
   ATOM 519 HB3 B LYS A 141 ? 18.10987 13.68691 10.37302 0.359 11.03939 H ? A ? 12 HB3 1
   ATOM 520 HG2 B LYS A 141 ? 18.86492 16.13537 11.54102 0.359 13.25639 H ? A ? 12 HG2 1
   ATOM 521 HG3 B LYS A 141 ? 19.41306 14.72378 12.02306 0.359 13.25639 H ? A ? 12 HG3 1
   ATOM 522 HD2 B LYS A 141 ? 20.58918 14.46735 10.05181 0.359 22.06481 H ? A ? 12 HD2 1
   ATOM 523 HD3 B LYS A 141 ? 19.97031 15.81372 9.47762 0.359 22.06481 H ? A ? 12 HD3 1
   ATOM 524 HE2 B LYS A 141 ? 22.13928 16.41455 10.18651 0.359 23.90802 H ? A ? 12 HE2 1
   ATOM 525 HE3 B LYS A 141 ? 21.19686 16.98163 11.33354 0.359 23.90802 H ? A ? 12 HE3 1
   ATOM 526 HZ1 B LYS A 141 ? 21.56335 15.05476 12.50779 0.359 28.99494 H ? A ? 12 HZ1 1
   ATOM 527 HZ2 B LYS A 141 ? 22.39054 14.50599 11.45284 0.359 28.99494 H ? A ? 12 HZ2 1
   ATOM 528 HZ3 B LYS A 141 ? 22.85667 15.64136 12.22224 0.359 28.99494 H ? A ? 12 HZ3 1
   ATOM 529 N C LYS A 141 ? 17.01256 16.62472 10.07591 0.089 7.56525 N ? A ? 12 N 1
   ATOM 530 CA C LYS A 141 ? 17.54119 15.39469 9.48349 0.089 6.84988 C ? A ? 12 CA 1
   ATOM 531 C C LYS A 141 ? 16.38515 14.60596 8.87535 0.089 8.43818 C ? A ? 12 C 1
   ATOM 532 O C LYS A 141 ? 15.84267 13.67319 9.46237 0.089 8.88475 O ? A ? 12 O 1
   ATOM 533 CB C LYS A 141 ? 18.30624 14.59016 10.53010 0.089 8.90125 C ? A ? 12 CB 1
   ATOM 534 CG C LYS A 141 ? 19.55927 15.28626 10.99987 0.089 11.05772 C ? A ? 12 CG 1
   ATOM 535 CD C LYS A 141 ? 20.24993 14.47015 12.08077 0.089 11.94050 C ? A ? 12 CD 1
   ATOM 536 CE C LYS A 141 ? 21.61263 15.04797 12.40838 0.089 15.37791 C ? A ? 12 CE 1
   ATOM 537 NZ C LYS A 141 ? 21.58090 16.48639 12.81124 0.089 12.82030 N ? A ? 12 NZ 1
   ATOM 538 H C LYS A 141 ? 16.82761 16.56221 10.91345 0.089 9.10905 H ? A ? 12 H 1
   ATOM 539 HA C LYS A 141 ? 18.15388 15.62079 8.76628 0.089 8.25062 H ? A ? 12 HA 1
   ATOM 540 HB2 C LYS A 141 ? 17.73391 14.44953 11.30053 0.089 10.71226 H ? A ? 12 HB2 1
   ATOM 541 HB3 C LYS A 141 ? 18.56242 13.73667 10.14693 0.089 10.71226 H ? A ? 12 HB3 1
   ATOM 542 HG2 C LYS A 141 ? 20.17100 15.39215 10.25457 0.089 13.30002 H ? A ? 12 HG2 1
   ATOM 543 HG3 C LYS A 141 ? 19.33043 16.15438 11.36716 0.089 13.30002 H ? A ? 12 HG3 1
   ATOM 544 HD2 C LYS A 141 ? 19.71061 14.47898 12.88697 0.089 14.35935 H ? A ? 12 HD2 1
   ATOM 545 HD3 C LYS A 141 ? 20.36909 13.55860 11.77131 0.089 14.35935 H ? A ? 12 HD3 1
   ATOM 546 HE2 C LYS A 141 ? 21.99609 14.54456 13.14352 0.089 18.48424 H ? A ? 12 HE2 1
   ATOM 547 HE3 C LYS A 141 ? 22.17916 14.97403 11.62449 0.089 18.48424 H ? A ? 12 HE3 1
   ATOM 548 HZ1 C LYS A 141 ? 22.40366 16.76745 13.00142 0.089 15.41512 H ? A ? 12 HZ1 1
   ATOM 549 HZ2 C LYS A 141 ? 21.25276 16.98105 12.14812 0.089 15.41512 H ? A ? 12 HZ2 1
   ATOM 550 HZ3 C LYS A 141 ? 21.06689 16.58981 13.53040 0.089 15.41512 H ? A ? 12 HZ3 1
   ATOM 551 N D LYS A 141 ? 17.11911 16.61243 10.11098 0.313 7.50742 N ? A ? 12 N 1
   ATOM 552 CA D LYS A 141 ? 17.60125 15.39386 9.45576 0.313 6.62058 C ? A ? 12 CA 1
   ATOM 553 C D LYS A 141 ? 16.40636 14.60746 8.89641 0.313 8.43279 C ? A ? 12 C 1
   ATOM 554 O D LYS A 141 ? 15.93378 13.65417 9.47752 0.313 8.93831 O ? A ? 12 O 1
   ATOM 555 CB D LYS A 141 ? 18.48794 14.60093 10.43427 0.313 8.63898 C ? A ? 12 CB 1
   ATOM 556 CG D LYS A 141 ? 19.74572 15.36934 10.75990 0.313 11.61968 C ? A ? 12 CG 1
   ATOM 557 CD D LYS A 141 ? 20.90286 14.51562 11.28890 0.313 17.37995 C ? A ? 12 CD 1
   ATOM 558 CE D LYS A 141 ? 22.33264 14.72569 10.64540 0.313 16.26016 C ? A ? 12 CE 1
   ATOM 559 NZ D LYS A 141 ? 22.30258 14.28485 9.14030 0.313 15.21167 N ? A ? 12 NZ 1
   ATOM 560 H D LYS A 141 ? 17.00957 16.55474 10.96202 0.313 9.03966 H ? A ? 12 H 1
   ATOM 561 HA D LYS A 141 ? 18.14522 15.61886 8.68481 0.313 7.97545 H ? A ? 12 HA 1
   ATOM 562 HB2 D LYS A 141 ? 18.00016 14.44387 11.25786 0.313 10.39753 H ? A ? 12 HB2 1
   ATOM 563 HB3 D LYS A 141 ? 18.73857 13.75523 10.03070 0.313 10.39753 H ? A ? 12 HB3 1
   ATOM 564 HG2 D LYS A 141 ? 20.05517 15.81055 9.95338 0.313 13.97438 H ? A ? 12 HG2 1
   ATOM 565 HG3 D LYS A 141 ? 19.53690 16.02904 11.43968 0.313 13.97438 H ? A ? 12 HG3 1
   ATOM 566 HD2 D LYS A 141 ? 20.99619 14.69753 12.23710 0.313 20.88670 H ? A ? 12 HD2 1
   ATOM 567 HD3 D LYS A 141 ? 20.67103 13.58387 11.15108 0.313 20.88670 H ? A ? 12 HD3 1
   ATOM 568 HE2 D LYS A 141 ? 22.57925 15.66265 10.69218 0.313 19.54294 H ? A ? 12 HE2 1
   ATOM 569 HE3 D LYS A 141 ? 22.98707 14.18646 11.11640 0.313 19.54294 H ? A ? 12 HE3 1
   ATOM 570 HZ1 D LYS A 141 ? 23.12017 14.33447 8.79219 0.313 18.28476 H ? A ? 12 HZ1 1
   ATOM 571 HZ2 D LYS A 141 ? 22.01099 13.44655 9.07441 0.313 18.28476 H ? A ? 12 HZ2 1
   ATOM 572 HZ3 D LYS A 141 ? 21.75907 14.81688 8.67808 0.313 18.28476 H ? A ? 12 HZ3 1
   ATOM 573 N A LEU A 142 ? 16.25885 14.89216 7.75961 0.239 7.10535 N ? A ? 13 N 1
   ATOM 574 CA A LEU A 142 ? 15.21239 14.16154 7.08270 0.239 6.91175 C ? A ? 13 CA 1
   ATOM 575 C A LEU A 142 ? 15.73220 13.43208 5.86457 0.239 5.65825 C ? A ? 13 C 1
   ATOM 576 O A LEU A 142 ? 14.94833 13.12481 4.93336 0.239 8.04860 O ? A ? 13 O 1
   ATOM 577 CB A LEU A 142 ? 14.05888 15.13386 6.79048 0.239 7.01117 C ? A ? 13 CB 1
   ATOM 578 CG A LEU A 142 ? 13.48452 15.98094 7.94740 0.239 7.97336 C ? A ? 13 CG 1
   ATOM 579 CD1 A LEU A 142 ? 12.29266 16.80919 7.54477 0.239 8.66734 C ? A ? 13 CD1 1
   ATOM 580 CD2 A LEU A 142 ? 13.07474 15.05656 9.04509 0.239 8.13307 C ? A ? 13 CD2 1
   ATOM 581 H A LEU A 142 ? 16.57944 15.53946 7.29289 0.240 8.55718 H ? A ? 13 H 1
   ATOM 582 HA A LEU A 142 ? 14.84602 13.46097 7.64473 0.240 8.32486 H ? A ? 13 HA 1
   ATOM 583 HB2 A LEU A 142 ? 14.37024 15.76115 6.11932 0.240 8.44416 H ? A ? 13 HB2 1
   ATOM 584 HB3 A LEU A 142 ? 13.32041 14.61192 6.43957 0.240 8.44416 H ? A ? 13 HB3 1
   ATOM 585 HG A LEU A 142 ? 14.17205 16.60196 8.23470 0.240 9.59879 H ? A ? 13 HG 1
   ATOM 586 HD11 A LEU A 142 ? 11.98968 17.32024 8.31154 0.240 10.43157 H ? A ? 13 HD11 1
   ATOM 587 HD12 A LEU A 142 ? 12.55278 17.40976 6.82883 0.240 10.43157 H ? A ? 13 HD12 1
   ATOM 588 HD13 A LEU A 142 ? 11.58585 16.21856 7.24068 0.240 10.43157 H ? A ? 13 HD13 1
   ATOM 589 HD21 A LEU A 142 ? 12.44779 15.51483 9.62631 0.240 9.79044 H ? A ? 13 HD21 1
   ATOM 590 HD22 A LEU A 142 ? 12.65449 14.27288 8.65762 0.240 9.79044 H ? A ? 13 HD22 1
   ATOM 591 HD23 A LEU A 142 ? 13.86182 14.79517 9.54816 0.240 9.79044 H ? A ? 13 HD23 1
   ATOM 592 N B LEU A 142 ? 15.89015 15.01951 7.63260 0.359 6.89286 N ? A ? 13 N 1
   ATOM 593 CA B LEU A 142 ? 14.77630 14.48946 6.85186 0.359 7.35230 C ? A ? 13 CA 1
   ATOM 594 C B LEU A 142 ? 15.28304 13.64689 5.70007 0.359 8.01197 C ? A ? 13 C 1
   ATOM 595 O B LEU A 142 ? 14.48291 13.37812 4.77994 0.359 7.41309 O ? A ? 13 O 1
   ATOM 596 CB B LEU A 142 ? 13.87252 15.59034 6.34240 0.359 7.56138 C ? A ? 13 CB 1
   ATOM 597 CG B LEU A 142 ? 13.13519 16.25944 7.48835 0.359 7.84482 C ? A ? 13 CG 1
   ATOM 598 CD1 B LEU A 142 ? 12.21893 17.35941 6.89026 0.359 9.46564 C ? A ? 13 CD1 1
   ATOM 599 CD2 B LEU A 142 ? 12.38069 15.32038 8.43135 0.359 10.65093 C ? A ? 13 CD2 1
   ATOM 600 H B LEU A 142 ? 16.38664 15.56034 7.18472 0.359 8.30219 H ? A ? 13 H 1
   ATOM 601 HA B LEU A 142 ? 14.22404 13.94141 7.43113 0.359 8.85351 H ? A ? 13 HA 1
   ATOM 602 HB2 B LEU A 142 ? 14.40586 16.25958 5.88571 0.359 9.10441 H ? A ? 13 HB2 1
   ATOM 603 HB3 B LEU A 142 ? 13.21887 15.21414 5.73239 0.359 9.10441 H ? A ? 13 HB3 1
   ATOM 604 HG B LEU A 142 ? 13.79644 16.64977 8.08105 0.359 9.44454 H ? A ? 13 HG 1
   ATOM 605 HD11 B LEU A 142 ? 11.81991 17.86634 7.61463 0.359 11.38953 H ? A ? 13 HD11 1
   ATOM 606 HD12 B LEU A 142 ? 12.75268 17.94547 6.33120 0.359 11.38953 H ? A ? 13 HD12 1
   ATOM 607 HD13 B LEU A 142 ? 11.52471 16.93811 6.35973 0.359 11.38953 H ? A ? 13 HD13 1
   ATOM 608 HD21 B LEU A 142 ? 11.73968 15.83651 8.94478 0.359 12.81187 H ? A ? 13 HD21 1
   ATOM 609 HD22 B LEU A 142 ? 11.91910 14.64864 7.90542 0.359 12.81187 H ? A ? 13 HD22 1
   ATOM 610 HD23 B LEU A 142 ? 13.01603 14.89442 9.02784 0.359 12.81187 H ? A ? 13 HD23 1
   ATOM 611 N C LEU A 142 ? 16.02851 14.98390 7.65829 0.089 6.95676 N ? A ? 13 N 1
   ATOM 612 CA C LEU A 142 ? 14.95944 14.33222 6.91953 0.089 7.55609 C ? A ? 13 CA 1
   ATOM 613 C C LEU A 142 ? 15.48075 13.37335 5.85351 0.089 6.79515 C ? A ? 13 C 1
   ATOM 614 O C LEU A 142 ? 14.66174 12.77252 5.12734 0.089 7.23015 O ? A ? 13 O 1
   ATOM 615 CB C LEU A 142 ? 14.04378 15.38902 6.29230 0.089 7.50469 C ? A ? 13 CB 1
   ATOM 616 CG C LEU A 142 ? 13.47885 16.45308 7.23700 0.089 7.55070 C ? A ? 13 CG 1
   ATOM 617 CD1 C LEU A 142 ? 12.60772 17.40706 6.45394 0.089 7.85617 C ? A ? 13 CD1 1
   ATOM 618 CD2 C LEU A 142 ? 12.73398 15.84733 8.41469 0.089 8.66912 C ? A ? 13 CD2 1
   ATOM 619 H C LEU A 142 ? 16.39922 15.63033 7.22898 0.089 8.37887 H ? A ? 13 H 1
   ATOM 620 HA C LEU A 142 ? 14.41948 13.80980 7.53306 0.089 9.09807 H ? A ? 13 HA 1
   ATOM 621 HB2 C LEU A 142 ? 14.54846 15.85519 5.60755 0.089 9.03638 H ? A ? 13 HB2 1
   ATOM 622 HB3 C LEU A 142 ? 13.28704 14.93182 5.89327 0.089 9.03638 H ? A ? 13 HB3 1
   ATOM 623 HG C LEU A 142 ? 14.21504 16.95080 7.62584 0.089 9.09160 H ? A ? 13 HG 1
   ATOM 624 HD11 C LEU A 142 ? 12.27195 18.09219 7.05290 0.089 9.45816 H ? A ? 13 HD11 1
   ATOM 625 HD12 C LEU A 142 ? 13.13756 17.81348 5.75038 0.089 9.45816 H ? A ? 13 HD12 1
   ATOM 626 HD13 C LEU A 142 ? 11.86731 16.91379 6.06744 0.089 9.45816 H ? A ? 13 HD13 1
   ATOM 627 HD21 C LEU A 142 ? 12.32326 16.55993 8.92888 0.089 10.43370 H ? A ? 13 HD21 1
   ATOM 628 HD22 C LEU A 142 ? 12.05127 15.24478 8.08040 0.089 10.43370 H ? A ? 13 HD22 1
   ATOM 629 HD23 C LEU A 142 ? 13.36298 15.35957 8.96908 0.089 10.43370 H ? A ? 13 HD23 1
   ATOM 630 N D LEU A 142 ? 15.98424 14.97781 7.69688 0.313 6.92013 N ? A ? 13 N 1
   ATOM 631 CA D LEU A 142 ? 14.85211 14.35094 7.00720 0.313 7.64809 C ? A ? 13 CA 1
   ATOM 632 C D LEU A 142 ? 15.26954 13.46330 5.82857 0.313 7.60911 C ? A ? 13 C 1
   ATOM 633 O D LEU A 142 ? 14.38557 12.89859 5.13972 0.313 7.50921 O ? A ? 13 O 1
   ATOM 634 CB D LEU A 142 ? 13.79221 15.39129 6.62796 0.313 7.37410 C ? A ? 13 CB 1
   ATOM 635 CG D LEU A 142 ? 13.39398 16.35049 7.72771 0.313 8.88148 C ? A ? 13 CG 1
   ATOM 636 CD1 D LEU A 142 ? 12.43677 17.41713 7.14855 0.313 9.07613 C ? A ? 13 CD1 1
   ATOM 637 CD2 D LEU A 142 ? 12.80265 15.70282 8.91965 0.313 7.99715 C ? A ? 13 CD2 1
   ATOM 638 H D LEU A 142 ? 16.34588 15.61130 7.24134 0.313 8.33492 H ? A ? 13 H 1
   ATOM 639 HA D LEU A 142 ? 14.41140 13.75223 7.63027 0.313 9.20846 H ? A ? 13 HA 1
   ATOM 640 HB2 D LEU A 142 ? 14.13673 15.92194 5.89269 0.313 8.87967 H ? A ? 13 HB2 1
   ATOM 641 HB3 D LEU A 142 ? 12.99045 14.92104 6.35057 0.313 8.87967 H ? A ? 13 HB3 1
   ATOM 642 HG D LEU A 142 ? 14.20555 16.76894 8.05504 0.313 10.68854 H ? A ? 13 HG 1
   ATOM 643 HD11 D LEU A 142 ? 12.18018 18.02881 7.85630 0.313 10.92211 H ? A ? 13 HD11 1
   ATOM 644 HD12 D LEU A 142 ? 12.89316 17.90098 6.44250 0.313 10.92211 H ? A ? 13 HD12 1
   ATOM 645 HD13 D LEU A 142 ? 11.65031 16.97536 6.79188 0.313 10.92211 H ? A ? 13 HD13 1
   ATOM 646 HD21 D LEU A 142 ? 12.49426 16.38924 9.53171 0.313 9.62734 H ? A ? 13 HD21 1
   ATOM 647 HD22 D LEU A 142 ? 12.05675 15.14898 8.64073 0.313 9.62734 H ? A ? 13 HD22 1
   ATOM 648 HD23 D LEU A 142 ? 13.47836 15.15559 9.34960 0.313 9.62734 H ? A ? 13 HD23 1
   ATOM 649 N A GLY A 143 ? 17.02969 13.14798 5.84422 0.239 6.53989 N ? A ? 14 N 1
   ATOM 650 CA A GLY A 143 ? 17.62960 12.35430 4.79466 0.239 6.21041 C ? A ? 14 CA 1
   ATOM 651 C A GLY A 143 ? 17.90044 13.17828 3.54882 0.239 6.10346 C ? A ? 14 C 1
   ATOM 652 O A GLY A 143 ? 17.77274 14.41913 3.51209 0.239 6.10943 O ? A ? 14 O 1
   ATOM 653 H A GLY A 143 ? 17.59034 13.41084 6.44102 0.240 7.87862 H ? A ? 14 H 1
   ATOM 654 HA2 A GLY A 143 ? 18.46990 11.98526 5.10867 0.240 7.48325 H ? A ? 14 HA2 1
   ATOM 655 HA3 A GLY A 143 ? 17.03341 11.62634 4.55901 0.240 7.48325 H ? A ? 14 HA3 1
   ATOM 656 N B GLY A 143 ? 16.54850 13.23094 5.76374 0.359 7.20429 N ? A ? 14 N 1
   ATOM 657 CA B GLY A 143 ? 17.21336 12.40718 4.75151 0.359 7.99533 C ? A ? 14 CA 1
   ATOM 658 C B GLY A 143 ? 17.62453 13.17911 3.50417 0.359 5.86894 C ? A ? 14 C 1
   ATOM 659 O B GLY A 143 ? 17.60231 14.42514 3.43660 0.359 6.25481 O ? A ? 14 O 1
   ATOM 660 H B GLY A 143 ? 17.07290 13.42199 6.41803 0.359 8.67591 H ? A ? 14 H 1
   ATOM 661 HA2 B GLY A 143 ? 18.01199 12.01542 5.13832 0.359 9.62516 H ? A ? 14 HA2 1
   ATOM 662 HA3 B GLY A 143 ? 16.61270 11.69584 4.47930 0.359 9.62516 H ? A ? 14 HA3 1
   ATOM 663 N C GLY A 143 ? 16.79593 13.17849 5.76903 0.089 6.91822 N ? A ? 14 N 1
   ATOM 664 CA C GLY A 143 ? 17.37903 12.34862 4.73392 0.089 7.21410 C ? A ? 14 CA 1
   ATOM 665 C C GLY A 143 ? 17.77200 13.14772 3.50760 0.089 6.03117 C ? A ? 14 C 1
   ATOM 666 O C GLY A 143 ? 17.62798 14.37525 3.43563 0.089 6.27041 O ? A ? 14 O 1
   ATOM 667 H C GLY A 143 ? 17.37219 13.52179 6.30725 0.089 8.33262 H ? A ? 14 H 1
   ATOM 668 HA2 C GLY A 143 ? 18.17229 11.91176 5.08149 0.089 8.68768 H ? A ? 14 HA2 1
   ATOM 669 HA3 C GLY A 143 ? 16.73782 11.67204 4.46562 0.089 8.68768 H ? A ? 14 HA3 1
   ATOM 670 N D GLY A 143 ? 16.52331 13.15085 5.67267 0.313 7.19387 N ? A ? 14 N 1
   ATOM 671 CA D GLY A 143 ? 16.82645 12.31214 4.53016 0.313 6.83485 C ? A ? 14 CA 1
   ATOM 672 C D GLY A 143 ? 17.48905 13.10862 3.40985 0.313 5.58543 C ? A ? 14 C 1
   ATOM 673 O D GLY A 143 ? 17.49518 14.34994 3.37500 0.313 6.31277 O ? A ? 14 O 1
   ATOM 674 H D GLY A 143 ? 17.17830 13.39120 6.17549 0.313 8.66340 H ? A ? 14 H 1
   ATOM 675 HA2 D GLY A 143 ? 17.42742 11.60041 4.80067 0.313 8.23258 H ? A ? 14 HA2 1
   ATOM 676 HA3 D GLY A 143 ? 16.00720 11.92094 4.18857 0.313 8.23258 H ? A ? 14 HA3 1
   ATOM 677 N A LYS A 144 ? 18.39096 12.46879 2.52512 0.239 5.74368 N ? A ? 15 N 1
   ATOM 678 CA A LYS A 144 ? 19.06219 13.03927 1.37254 0.239 6.27543 C ? A ? 15 CA 1
   ATOM 679 C A LYS A 144 ? 18.64378 12.20818 0.17925 0.239 5.08897 C ? A ? 15 C 1
   ATOM 680 O A LYS A 144 ? 18.22642 11.03404 0.34139 0.239 5.03937 O ? A ? 15 O 1
   ATOM 681 CB A LYS A 144 ? 20.59145 13.06184 1.48217 0.239 7.67304 C ? A ? 15 CB 1
   ATOM 682 CG A LYS A 144 ? 21.16715 11.77146 1.93486 0.239 6.63710 C ? A ? 15 CG 1
   ATOM 683 CD A LYS A 144 ? 22.65684 11.90191 2.16428 0.239 9.21393 C ? A ? 15 CD 1
   ATOM 684 CE A LYS A 144 ? 23.19294 10.69418 2.90706 0.239 17.97530 C ? A ? 15 CE 1
   ATOM 685 NZ A LYS A 144 ? 24.62993 10.85906 3.20963 0.239 25.11540 N ? A ? 15 NZ 1
   ATOM 686 H A LYS A 144 ? 18.34018 11.61142 2.48120 0.240 6.92317 H ? A ? 15 H 1
   ATOM 687 HA A LYS A 144 ? 18.79632 13.96596 1.26550 0.240 7.56127 H ? A ? 15 HA 1
   ATOM 688 HB2 A LYS A 144 ? 20.96522 13.26543 0.61054 0.240 9.23840 H ? A ? 15 HB2 1
   ATOM 689 HB3 A LYS A 144 ? 20.84984 13.74403 2.12151 0.240 9.23840 H ? A ? 15 HB3 1
   ATOM 690 HG2 A LYS A 144 ? 20.74911 11.50440 2.76843 0.240 7.99528 H ? A ? 15 HG2 1
   ATOM 691 HG3 A LYS A 144 ? 21.01783 11.09401 1.25688 0.240 7.99528 H ? A ? 15 HG3 1
   ATOM 692 HD2 A LYS A 144 ? 23.11213 11.96541 1.31013 0.240 11.08748 H ? A ? 15 HD2 1
   ATOM 693 HD3 A LYS A 144 ? 22.83506 12.69409 2.69493 0.240 11.08748 H ? A ? 15 HD3 1
   ATOM 694 HE2 A LYS A 144 ? 22.71238 10.58868 3.74302 0.240 21.60111 H ? A ? 15 HE2 1
   ATOM 695 HE3 A LYS A 144 ? 23.08269 9.90168 2.35870 0.240 21.60111 H ? A ? 15 HE3 1
   ATOM 696 HZ1 A LYS A 144 ? 24.96844 10.09149 3.50686 0.240 30.16924 H ? A ? 15 HZ1 1
   ATOM 697 HZ2 A LYS A 144 ? 25.06951 11.10350 2.47539 0.240 30.16924 H ? A ? 15 HZ2 1
   ATOM 698 HZ3 A LYS A 144 ? 24.73985 11.48408 3.83362 0.240 30.16924 H ? A ? 15 HZ3 1
   ATOM 699 N B LYS A 144 ? 18.06815 12.43855 2.51025 0.359 5.50939 N ? A ? 15 N 1
   ATOM 700 CA B LYS A 144 ? 18.78782 12.98855 1.36834 0.359 6.42789 C ? A ? 15 CA 1
   ATOM 701 C B LYS A 144 ? 18.36055 12.24169 0.13047 0.359 5.46035 C ? A ? 15 C 1
   ATOM 702 O B LYS A 144 ? 17.88485 11.08273 0.20134 0.359 5.24205 O ? A ? 15 O 1
   ATOM 703 CB B LYS A 144 ? 20.30319 12.90790 1.49171 0.359 8.06450 C ? A ? 15 CB 1
   ATOM 704 CG B LYS A 144 ? 20.84672 13.51283 2.75458 0.359 5.49847 C ? A ? 15 CG 1
   ATOM 705 CD B LYS A 144 ? 21.25712 14.82408 2.77097 0.359 16.58305 C ? A ? 15 CD 1
   ATOM 706 CE B LYS A 144 ? 22.67312 14.92467 3.39975 0.359 18.62515 C ? A ? 15 CE 1
   ATOM 707 NZ B LYS A 144 ? 22.89926 14.47469 4.78029 0.359 11.53060 N ? A ? 15 NZ 1
   ATOM 708 H B LYS A 144 ? 17.96437 11.58592 2.46720 0.359 6.64202 H ? A ? 15 H 1
   ATOM 709 HA B LYS A 144 ? 18.55917 13.92826 1.29384 0.359 7.74422 H ? A ? 15 HA 1
   ATOM 710 HB2 B LYS A 144 ? 20.56721 11.97469 1.47416 0.359 9.70815 H ? A ? 15 HB2 1
   ATOM 711 HB3 B LYS A 144 ? 20.70146 13.37950 0.74346 0.359 9.70815 H ? A ? 15 HB3 1
   ATOM 712 HG2 B LYS A 144 ? 20.15353 13.44130 3.42932 0.359 6.62892 H ? A ? 15 HG2 1
   ATOM 713 HG3 B LYS A 144 ? 21.61934 12.98770 3.01572 0.359 6.62892 H ? A ? 15 HG3 1
   ATOM 714 HD2 B LYS A 144 ? 21.29326 15.16749 1.86452 0.359 19.93041 H ? A ? 15 HD2 1
   ATOM 715 HD3 B LYS A 144 ? 20.64173 15.35343 3.30199 0.359 19.93041 H ? A ? 15 HD3 1
   ATOM 716 HE2 B LYS A 144 ? 23.27204 14.40024 2.84554 0.359 22.38094 H ? A ? 15 HE2 1
   ATOM 717 HE3 B LYS A 144 ? 22.93258 15.85904 3.37664 0.359 22.38094 H ? A ? 15 HE3 1
   ATOM 718 HZ1 B LYS A 144 ? 23.67574 14.79000 5.07989 0.359 13.86747 H ? A ? 15 HZ1 1
   ATOM 719 HZ2 B LYS A 144 ? 22.24531 14.76902 5.30737 0.359 13.86747 H ? A ? 15 HZ2 1
   ATOM 720 HZ3 B LYS A 144 ? 22.91727 13.58542 4.81151 0.359 13.86747 H ? A ? 15 HZ3 1
   ATOM 721 N C LYS A 144 ? 18.31767 12.43444 2.52175 0.089 5.75496 N ? A ? 15 N 1
   ATOM 722 CA C LYS A 144 ? 18.84650 13.05894 1.32017 0.089 6.37390 C ? A ? 15 CA 1
   ATOM 723 C C LYS A 144 ? 18.49254 12.21557 0.11076 0.089 5.45344 C ? A ? 15 C 1
   ATOM 724 O C LYS A 144 ? 18.25404 11.00396 0.21672 0.089 5.23952 O ? A ? 15 O 1
   ATOM 725 CB C LYS A 144 ? 20.36734 13.27481 1.38935 0.089 7.27049 C ? A ? 15 CB 1
   ATOM 726 CG C LYS A 144 ? 21.17848 12.02253 1.73808 0.089 6.70468 C ? A ? 15 CG 1
   ATOM 727 CD C LYS A 144 ? 22.65448 12.35459 2.00851 0.089 10.27692 C ? A ? 15 CD 1
   ATOM 728 CE C LYS A 144 ? 22.68669 13.50170 2.99777 0.089 6.51363 C ? A ? 15 CE 1
   ATOM 729 NZ C LYS A 144 ? 23.97806 13.93725 3.56997 0.089 11.51979 N ? A ? 15 NZ 1
   ATOM 730 H C LYS A 144 ? 18.39171 11.57767 2.53016 0.089 6.93671 H ? A ? 15 H 1
   ATOM 731 HA C LYS A 144 ? 18.43266 13.92964 1.21281 0.089 7.67944 H ? A ? 15 HA 1
   ATOM 732 HB2 C LYS A 144 ? 20.67331 13.58907 0.52418 0.089 8.75534 H ? A ? 15 HB2 1
   ATOM 733 HB3 C LYS A 144 ? 20.55303 13.94139 2.06912 0.089 8.75534 H ? A ? 15 HB3 1
   ATOM 734 HG2 C LYS A 144 ? 20.80839 11.61340 2.53591 0.089 8.07637 H ? A ? 15 HG2 1
   ATOM 735 HG3 C LYS A 144 ? 21.13876 11.39867 0.99638 0.089 8.07637 H ? A ? 15 HG3 1
   ATOM 736 HD2 C LYS A 144 ? 23.10782 11.58697 2.39078 0.089 12.36306 H ? A ? 15 HD2 1
   ATOM 737 HD3 C LYS A 144 ? 23.09474 12.62500 1.18756 0.089 12.36306 H ? A ? 15 HD3 1
   ATOM 738 HE2 C LYS A 144 ? 22.31310 14.27839 2.55272 0.089 7.84712 H ? A ? 15 HE2 1
   ATOM 739 HE3 C LYS A 144 ? 22.12900 13.25050 3.75061 0.089 7.84712 H ? A ? 15 HE3 1
   ATOM 740 HZ1 C LYS A 144 ? 23.84231 14.56980 4.18116 0.089 13.85451 H ? A ? 15 HZ1 1
   ATOM 741 HZ2 C LYS A 144 ? 24.38876 13.24757 3.95438 0.089 13.85451 H ? A ? 15 HZ2 1
   ATOM 742 HZ3 C LYS A 144 ? 24.50095 14.26347 2.92789 0.089 13.85451 H ? A ? 15 HZ3 1
   ATOM 743 N D LYS A 144 ? 17.99752 12.39410 2.43188 0.313 5.52681 N ? A ? 15 N 1
   ATOM 744 CA D LYS A 144 ? 18.59786 13.01286 1.25988 0.313 6.23951 C ? A ? 15 CA 1
   ATOM 745 C D LYS A 144 ? 18.40849 12.22404 -0.01361 0.313 5.62969 C ? A ? 15 C 1
   ATOM 746 O D LYS A 144 ? 18.41566 10.98250 -0.04307 0.313 5.16829 O ? A ? 15 O 1
   ATOM 747 CB D LYS A 144 ? 20.08157 13.24517 1.46177 0.313 6.96327 C ? A ? 15 CB 1
   ATOM 748 CG D LYS A 144 ? 20.77615 12.00246 1.88149 0.313 6.35705 C ? A ? 15 CG 1
   ATOM 749 CD D LYS A 144 ? 22.30224 12.19998 1.87099 0.313 9.83613 C ? A ? 15 CD 1
   ATOM 750 CE D LYS A 144 ? 23.08959 11.06395 2.50730 0.313 12.28436 C ? A ? 15 CE 1
   ATOM 751 NZ D LYS A 144 ? 24.56530 11.49350 2.77880 0.313 17.15603 N ? A ? 15 NZ 1
   ATOM 752 H D LYS A 144 ? 18.01028 11.53432 2.41732 0.313 6.66293 H ? A ? 15 H 1
   ATOM 753 HA D LYS A 144 ? 18.12159 13.84796 1.13074 0.313 7.51817 H ? A ? 15 HA 1
   ATOM 754 HB2 D LYS A 144 ? 20.47460 13.54813 0.62831 0.313 8.38668 H ? A ? 15 HB2 1
   ATOM 755 HB3 D LYS A 144 ? 20.20990 13.91473 2.15178 0.313 8.38668 H ? A ? 15 HB3 1
   ATOM 756 HG2 D LYS A 144 ? 20.50241 11.76644 2.78164 0.313 7.65921 H ? A ? 15 HG2 1
   ATOM 757 HG3 D LYS A 144 ? 20.55439 11.28435 1.26827 0.313 7.65921 H ? A ? 15 HG3 1
   ATOM 758 HD2 D LYS A 144 ? 22.59789 12.28069 0.95068 0.313 11.83411 H ? A ? 15 HD2 1
   ATOM 759 HD3 D LYS A 144 ? 22.51306 13.01102 2.35953 0.313 11.83411 H ? A ? 15 HD3 1
   ATOM 760 HE2 D LYS A 144 ? 22.67990 10.81985 3.35197 0.313 14.77199 H ? A ? 15 HE2 1
   ATOM 761 HE3 D LYS A 144 ? 23.09656 10.30043 1.90906 0.313 14.77199 H ? A ? 15 HE3 1
   ATOM 762 HZ1 D LYS A 144 ? 25.12517 10.89098 2.43880 0.313 20.61800 H ? A ? 15 HZ1 1
   ATOM 763 HZ2 D LYS A 144 ? 24.72680 12.28318 2.40141 0.313 20.61800 H ? A ? 15 HZ2 1
   ATOM 764 HZ3 D LYS A 144 ? 24.70735 11.55768 3.65504 0.313 20.61800 H ? A ? 15 HZ3 1
   ATOM 765 N A LEU A 145 ? 18.56390 12.88049 -0.99879 0.239 4.62418 N ? A ? 16 N 1
   ATOM 766 CA A LEU A 145 ? 18.20644 12.25952 -2.26014 0.239 4.64518 C ? A ? 16 CA 1
   ATOM 767 C A LEU A 145 ? 19.31642 12.51806 -3.25221 0.239 5.68552 C ? A ? 16 C 1
   ATOM 768 O A LEU A 145 ? 19.83880 13.65573 -3.33791 0.239 5.49808 O ? A ? 16 O 1
   ATOM 769 CB A LEU A 145 ? 16.87700 12.81671 -2.83684 0.239 5.09475 C ? A ? 16 CB 1
   ATOM 770 CG A LEU A 145 ? 16.31903 12.14390 -4.10560 0.239 4.80857 C ? A ? 16 CG 1
   ATOM 771 CD1 A LEU A 145 ? 15.52961 10.82947 -3.77397 0.239 5.86864 C ? A ? 16 CD1 1
   ATOM 772 CD2 A LEU A 145 ? 15.42121 13.15614 -4.86722 0.239 8.38387 C ? A ? 16 CD2 1
   ATOM 773 H A LEU A 145 ? 18.72093 13.72269 -1.07390 0.240 5.57977 H ? A ? 16 H 1
   ATOM 774 HA A LEU A 145 ? 18.09258 11.30579 -2.12473 0.240 5.60498 H ? A ? 16 HA 1
   ATOM 775 HB2 A LEU A 145 ? 16.19666 12.73144 -2.15072 0.240 6.14446 H ? A ? 16 HB2 1
   ATOM 776 HB3 A LEU A 145 ? 17.01557 13.75229 -3.05220 0.240 6.14446 H ? A ? 16 HB3 1
   ATOM 777 HG A LEU A 145 ? 17.05783 11.88046 -4.67628 0.240 5.80104 H ? A ? 16 HG 1
   ATOM 778 HD11 A LEU A 145 ? 15.19843 10.44312 -4.59977 0.240 7.07312 H ? A ? 16 HD11 1
   ATOM 779 HD12 A LEU A 145 ? 16.12679 10.20521 -3.33287 0.240 7.07312 H ? A ? 16 HD12 1
   ATOM 780 HD13 A LEU A 145 ? 14.78685 11.04626 -3.18898 0.240 7.07312 H ? A ? 16 HD13 1
   ATOM 781 HD21 A LEU A 145 ? 15.02095 12.71119 -5.63057 0.240 10.09141 H ? A ? 16 HD21 1
   ATOM 782 HD22 A LEU A 145 ? 14.72743 13.47522 -4.26910 0.240 10.09141 H ? A ? 16 HD22 1
   ATOM 783 HD23 A LEU A 145 ? 15.96744 13.89968 -5.16672 0.240 10.09141 H ? A ? 16 HD23 1
   ATOM 784 N B LEU A 145 ? 18.45996 12.91854 -1.04320 0.359 4.53792 N ? A ? 16 N 1
   ATOM 785 CA B LEU A 145 ? 18.17049 12.31316 -2.32245 0.359 4.64030 C ? A ? 16 CA 1
   ATOM 786 C B LEU A 145 ? 19.32669 12.52816 -3.27545 0.359 5.72330 C ? A ? 16 C 1
   ATOM 787 O B LEU A 145 ? 19.87153 13.66374 -3.38761 0.359 5.39548 O ? A ? 16 O 1
   ATOM 788 CB B LEU A 145 ? 16.84917 12.92153 -2.93014 0.359 5.03834 C ? A ? 16 CB 1
   ATOM 789 CG B LEU A 145 ? 16.41603 12.20812 -4.22447 0.359 4.56532 C ? A ? 16 CG 1
   ATOM 790 CD1 B LEU A 145 ? 16.01320 10.75540 -4.11871 0.359 7.09631 C ? A ? 16 CD1 1
   ATOM 791 CD2 B LEU A 145 ? 15.30410 13.05470 -4.94712 0.359 8.50788 C ? A ? 16 CD2 1
   ATOM 792 H B LEU A 145 ? 18.69909 13.74261 -1.10088 0.359 5.47626 H ? A ? 16 H 1
   ATOM 793 HA B LEU A 145 ? 18.05798 11.35573 -2.21488 0.359 5.59911 H ? A ? 16 HA 1
   ATOM 794 HB2 B LEU A 145 ? 16.13295 12.83349 -2.28193 0.359 6.07676 H ? A ? 16 HB2 1
   ATOM 795 HB3 B LEU A 145 ? 16.99728 13.85784 -3.13578 0.359 6.07676 H ? A ? 16 HB3 1
   ATOM 796 HG B LEU A 145 ? 17.22185 12.15578 -4.76190 0.359 5.50914 H ? A ? 16 HG 1
   ATOM 797 HD11 B LEU A 145 ? 15.87218 10.40105 -5.01058 0.359 8.54632 H ? A ? 16 HD11 1
   ATOM 798 HD12 B LEU A 145 ? 16.72139 10.26278 -3.67521 0.359 8.54632 H ? A ? 16 HD12 1
   ATOM 799 HD13 B LEU A 145 ? 15.19348 10.69165 -3.60402 0.359 8.54632 H ? A ? 16 HD13 1
   ATOM 800 HD21 B LEU A 145 ? 14.98947 12.56564 -5.72347 0.359 10.24021 H ? A ? 16 HD21 1
   ATOM 801 HD22 B LEU A 145 ? 14.57031 13.20410 -4.33057 0.359 10.24021 H ? A ? 16 HD22 1
   ATOM 802 HD23 B LEU A 145 ? 15.68295 13.90414 -5.22247 0.359 10.24021 H ? A ? 16 HD23 1
   ATOM 803 N C LEU A 145 ? 18.39445 12.88907 -1.03960 0.089 4.60482 N ? A ? 16 N 1
   ATOM 804 CA C LEU A 145 ? 18.06852 12.26456 -2.30935 0.089 4.71788 C ? A ? 16 CA 1
   ATOM 805 C C LEU A 145 ? 19.17272 12.57691 -3.30142 0.089 5.66043 C ? A ? 16 C 1
   ATOM 806 O C LEU A 145 ? 19.57608 13.74524 -3.44127 0.089 5.34143 O ? A ? 16 O 1
   ATOM 807 CB C LEU A 145 ? 16.73911 12.80221 -2.84799 0.089 5.09710 C ? A ? 16 CB 1
   ATOM 808 CG C LEU A 145 ? 16.14040 12.10444 -4.06803 0.089 5.13403 C ? A ? 16 CG 1
   ATOM 809 CD1 C LEU A 145 ? 15.63362 10.70276 -3.68144 0.089 5.82076 C ? A ? 16 CD1 1
   ATOM 810 CD2 C LEU A 145 ? 14.99720 12.94892 -4.64161 0.089 7.23561 C ? A ? 16 CD2 1
   ATOM 811 H C LEU A 145 ? 18.51798 13.73771 -1.10399 0.089 5.55654 H ? A ? 16 H 1
   ATOM 812 HA C LEU A 145 ? 18.00102 11.30346 -2.19699 0.089 5.69221 H ? A ? 16 HA 1
   ATOM 813 HB2 C LEU A 145 ? 16.08270 12.73717 -2.13680 0.089 6.14728 H ? A ? 16 HB2 1
   ATOM 814 HB3 C LEU A 145 ? 16.87209 13.73135 -3.09277 0.089 6.14728 H ? A ? 16 HB3 1
   ATOM 815 HG C LEU A 145 ? 16.82025 12.00225 -4.75233 0.089 6.19159 H ? A ? 16 HG 1
   ATOM 816 HD11 C LEU A 145 ? 15.17538 10.31182 -4.44176 0.089 7.01567 H ? A ? 16 HD11 1
   ATOM 817 HD12 C LEU A 145 ? 16.39123 10.15067 -3.43217 0.089 7.01567 H ? A ? 16 HD12 1
   ATOM 818 HD13 C LEU A 145 ? 15.02244 10.78336 -2.93253 0.089 7.01567 H ? A ? 16 HD13 1
   ATOM 819 HD21 C LEU A 145 ? 14.63281 12.49984 -5.42036 0.089 8.71349 H ? A ? 16 HD21 1
   ATOM 820 HD22 C LEU A 145 ? 14.30892 13.04952 -3.96555 0.089 8.71349 H ? A ? 16 HD22 1
   ATOM 821 HD23 C LEU A 145 ? 15.34321 13.81940 -4.89348 0.089 8.71349 H ? A ? 16 HD23 1
   ATOM 822 N D LEU A 145 ? 18.18387 12.95321 -1.10135 0.313 4.18390 N ? A ? 16 N 1
   ATOM 823 CA D LEU A 145 ? 17.91155 12.36836 -2.40078 0.313 4.71927 C ? A ? 16 CA 1
   ATOM 824 C D LEU A 145 ? 19.08532 12.62704 -3.31953 0.313 5.71177 C ? A ? 16 C 1
   ATOM 825 O D LEU A 145 ? 19.53176 13.79420 -3.42948 0.313 5.30025 O ? A ? 16 O 1
   ATOM 826 CB D LEU A 145 ? 16.69063 13.07070 -3.04451 0.313 4.61501 C ? A ? 16 CB 1
   ATOM 827 CG D LEU A 145 ? 16.28407 12.43440 -4.38644 0.313 4.47132 C ? A ? 16 CG 1
   ATOM 828 CD1 D LEU A 145 ? 15.75134 11.04816 -4.21578 0.313 6.82913 C ? A ? 16 CD1 1
   ATOM 829 CD2 D LEU A 145 ? 15.22504 13.26695 -5.05201 0.313 8.24648 C ? A ? 16 CD2 1
   ATOM 830 H D LEU A 145 ? 18.18493 13.81319 -1.10753 0.313 5.05143 H ? A ? 16 H 1
   ATOM 831 HA D LEU A 145 ? 17.76153 11.41573 -2.29641 0.313 5.69389 H ? A ? 16 HA 1
   ATOM 832 HB2 D LEU A 145 ? 15.93501 13.00837 -2.43948 0.313 5.56877 H ? A ? 16 HB2 1
   ATOM 833 HB3 D LEU A 145 ? 16.91046 14.00156 -3.20595 0.313 5.56877 H ? A ? 16 HB3 1
   ATOM 834 HG D LEU A 145 ? 17.08003 12.39012 -4.93906 0.313 5.39634 H ? A ? 16 HG 1
   ATOM 835 HD11 D LEU A 145 ? 15.66840 10.63210 -5.08809 0.313 8.22571 H ? A ? 16 HD11 1
   ATOM 836 HD12 D LEU A 145 ? 16.36568 10.53948 -3.66375 0.313 8.22571 H ? A ? 16 HD12 1
   ATOM 837 HD13 D LEU A 145 ? 14.88231 11.09432 -3.78735 0.313 8.22571 H ? A ? 16 HD13 1
   ATOM 838 HD21 D LEU A 145 ? 14.87657 12.78236 -5.81663 0.313 9.92654 H ? A ? 16 HD21 1
   ATOM 839 HD22 D LEU A 145 ? 14.51260 13.43867 -4.41652 0.313 9.92654 H ? A ? 16 HD22 1
   ATOM 840 HD23 D LEU A 145 ? 15.61820 14.10476 -5.34253 0.313 9.92654 H ? A ? 16 HD23 1
   ATOM 841 N A GLN A 146 ? 19.65852 11.51265 -4.04978 0.239 4.94007 N ? A ? 17 N 1
   ATOM 842 CA A GLN A 146 ? 20.67629 11.62786 -5.07300 0.239 4.85751 C ? A ? 17 CA 1
   ATOM 843 C A GLN A 146 ? 20.00638 11.66381 -6.43485 0.239 4.94989 C ? A ? 17 C 1
   ATOM 844 O A GLN A 146 ? 19.24955 10.74137 -6.76463 0.239 5.34422 O ? A ? 17 O 1
   ATOM 845 CB A GLN A 146 ? 21.67073 10.49157 -4.99182 0.239 5.96978 C ? A ? 17 CB 1
   ATOM 846 CG A GLN A 146 ? 22.91131 10.78355 -5.81610 0.239 6.97505 C ? A ? 17 CG 1
   ATOM 847 CD A GLN A 146 ? 23.88049 9.65131 -5.78800 0.239 7.84483 C ? A ? 17 CD 1
   ATOM 848 OE1 A GLN A 146 ? 23.54295 8.49225 -5.78649 0.239 7.83917 O ? A ? 17 OE1 1
   ATOM 849 NE2 A GLN A 146 ? 25.14409 10.03053 -5.81556 0.239 10.42634 N ? A ? 17 NE2 1
   ATOM 850 H A GLN A 146 ? 19.30067 10.73156 -4.01177 0.240 5.95884 H ? A ? 17 H 1
   ATOM 851 HA A GLN A 146 ? 21.16041 12.45924 -4.94916 0.240 5.85977 H ? A ? 17 HA 1
   ATOM 852 HB2 A GLN A 146 ? 21.93923 10.36518 -4.06833 0.240 7.19449 H ? A ? 17 HB2 1
   ATOM 853 HB3 A GLN A 146 ? 21.26063 9.68101 -5.33199 0.240 7.19449 H ? A ? 17 HB3 1
   ATOM 854 HG2 A GLN A 146 ? 22.65251 10.93808 -6.73808 0.240 8.40081 H ? A ? 17 HG2 1
   ATOM 855 HG3 A GLN A 146 ? 23.35343 11.56979 -5.45938 0.240 8.40081 H ? A ? 17 HG3 1
   ATOM 856 HE21 A GLN A 146 ? 25.34142 10.86700 -5.84675 0.240 12.54237 H ? A ? 17 HE21 1
   ATOM 857 HE22 A GLN A 146 ? 25.77029 9.44121 -5.80232 0.240 12.54237 H ? A ? 17 HE22 1
   ATOM 858 N B GLN A 146 ? 19.67668 11.50220 -4.04060 0.359 4.89303 N ? A ? 17 N 1
   ATOM 859 CA B GLN A 146 ? 20.66354 11.61137 -5.09117 0.359 4.82272 C ? A ? 17 CA 1
   ATOM 860 C B GLN A 146 ? 19.96117 11.68163 -6.43917 0.359 4.94339 C ? A ? 17 C 1
   ATOM 861 O B GLN A 146 ? 19.01011 10.88342 -6.66775 0.359 5.28526 O ? A ? 17 O 1
   ATOM 862 CB B GLN A 146 ? 21.64021 10.46625 -5.05458 0.359 5.99114 C ? A ? 17 CB 1
   ATOM 863 CG B GLN A 146 ? 22.92292 10.79303 -5.79425 0.359 6.98755 C ? A ? 17 CG 1
   ATOM 864 CD B GLN A 146 ? 23.73607 9.55222 -6.02075 0.359 7.97213 C ? A ? 17 CD 1
   ATOM 865 OE1 B GLN A 146 ? 23.27257 8.40629 -6.03464 0.359 8.41622 O ? A ? 17 OE1 1
   ATOM 866 NE2 B GLN A 146 ? 24.99980 9.80311 -6.30472 0.359 10.00633 N ? A ? 17 NE2 1
   ATOM 867 H B GLN A 146 ? 19.34390 10.71292 -3.96377 0.359 5.90239 H ? A ? 17 H 1
   ATOM 868 HA B GLN A 146 ? 21.17230 12.42826 -4.96969 0.359 5.81802 H ? A ? 17 HA 1
   ATOM 869 HB2 B GLN A 146 ? 21.86365 10.26698 -4.13194 0.359 7.22013 H ? A ? 17 HB2 1
   ATOM 870 HB3 B GLN A 146 ? 21.23712 9.68974 -5.47346 0.359 7.22013 H ? A ? 17 HB3 1
   ATOM 871 HG2 B GLN A 146 ? 22.70933 11.18352 -6.65611 0.359 8.41581 H ? A ? 17 HG2 1
   ATOM 872 HG3 B GLN A 146 ? 23.44986 11.41568 -5.26934 0.359 8.41581 H ? A ? 17 HG3 1
   ATOM 873 HE21 B GLN A 146 ? 25.27862 10.61573 -6.34374 0.359 12.03835 H ? A ? 17 HE21 1
   ATOM 874 HE22 B GLN A 146 ? 25.54475 9.15405 -6.45082 0.359 12.03835 H ? A ? 17 HE22 1
   ATOM 875 N C GLN A 146 ? 19.67074 11.54276 -3.97899 0.089 5.00405 N ? A ? 17 N 1
   ATOM 876 CA C GLN A 146 ? 20.68583 11.67690 -5.01190 0.089 4.89789 C ? A ? 17 CA 1
   ATOM 877 C C GLN A 146 ? 20.00751 11.67980 -6.37427 0.089 4.94484 C ? A ? 17 C 1
   ATOM 878 O C GLN A 146 ? 19.18921 10.79491 -6.66249 0.089 5.39871 O ? A ? 17 O 1
   ATOM 879 CB C GLN A 146 ? 21.69297 10.53853 -4.92134 0.089 5.94690 C ? A ? 17 CB 1
   ATOM 880 CG C GLN A 146 ? 22.91978 10.75086 -5.79944 0.089 6.97056 C ? A ? 17 CG 1
   ATOM 881 CD C GLN A 146 ? 23.86267 9.57306 -5.76899 0.089 7.80410 C ? A ? 17 CD 1
   ATOM 882 OE1 C GLN A 146 ? 23.46446 8.44023 -5.55171 0.089 7.71929 O ? A ? 17 OE1 1
   ATOM 883 NE2 C GLN A 146 ? 25.13470 9.85221 -5.98205 0.089 10.35157 N ? A ? 17 NE2 1
   ATOM 884 H C GLN A 146 ? 19.42552 10.72848 -3.85088 0.089 6.03561 H ? A ? 17 H 1
   ATOM 885 HA C GLN A 146 ? 21.16446 12.51364 -4.90381 0.089 5.90822 H ? A ? 17 HA 1
   ATOM 886 HB2 C GLN A 146 ? 21.99380 10.45791 -4.00270 0.089 7.16704 H ? A ? 17 HB2 1
   ATOM 887 HB3 C GLN A 146 ? 21.26305 9.71591 -5.20305 0.089 7.16704 H ? A ? 17 HB3 1
   ATOM 888 HG2 C GLN A 146 ? 22.63392 10.88397 -6.71676 0.089 8.39543 H ? A ? 17 HG2 1
   ATOM 889 HG3 C GLN A 146 ? 23.40287 11.53138 -5.48591 0.089 8.39543 H ? A ? 17 HG3 1
   ATOM 890 HE21 C GLN A 146 ? 25.37845 10.66426 -6.12608 0.089 12.45264 H ? A ? 17 HE21 1
   ATOM 891 HE22 C GLN A 146 ? 25.71993 9.22207 -5.97688 0.089 12.45264 H ? A ? 17 HE22 1
   ATOM 892 N D GLN A 146 ? 19.62254 11.57670 -3.98261 0.313 4.92120 N ? A ? 17 N 1
   ATOM 893 CA D GLN A 146 ? 20.64038 11.68431 -5.02005 0.313 4.85200 C ? A ? 17 CA 1
   ATOM 894 C D GLN A 146 ? 19.95003 11.68954 -6.37415 0.313 4.94192 C ? A ? 17 C 1
   ATOM 895 O D GLN A 146 ? 19.17958 10.76034 -6.66269 0.313 5.42784 O ? A ? 17 O 1
   ATOM 896 CB D GLN A 146 ? 21.65484 10.57315 -4.90507 0.313 5.87326 C ? A ? 17 CB 1
   ATOM 897 CG D GLN A 146 ? 22.90376 10.82008 -5.77879 0.313 6.98790 C ? A ? 17 CG 1
   ATOM 898 CD D GLN A 146 ? 23.81072 9.60298 -5.79450 0.313 7.79332 C ? A ? 17 CD 1
   ATOM 899 OE1 D GLN A 146 ? 23.43567 8.46597 -6.06131 0.313 7.99876 O ? A ? 17 OE1 1
   ATOM 900 NE2 D GLN A 146 ? 25.05699 9.88375 -5.57108 0.313 9.99954 N ? A ? 17 NE2 1
   ATOM 901 H D GLN A 146 ? 19.39427 10.76125 -3.83251 0.313 5.93620 H ? A ? 17 H 1
   ATOM 902 HA D GLN A 146 ? 21.12435 12.51993 -4.92831 0.313 5.85316 H ? A ? 17 HA 1
   ATOM 903 HB2 D GLN A 146 ? 21.94249 10.50139 -3.98149 0.313 7.07866 H ? A ? 17 HB2 1
   ATOM 904 HB3 D GLN A 146 ? 21.24667 9.74097 -5.19103 0.313 7.07866 H ? A ? 17 HB3 1
   ATOM 905 HG2 D GLN A 146 ? 22.62781 11.00870 -6.68938 0.313 8.41624 H ? A ? 17 HG2 1
   ATOM 906 HG3 D GLN A 146 ? 23.40375 11.57055 -5.42144 0.313 8.41624 H ? A ? 17 HG3 1
   ATOM 907 HE21 D GLN A 146 ? 25.29620 10.69815 -5.43281 0.313 12.03020 H ? A ? 17 HE21 1
   ATOM 908 HE22 D GLN A 146 ? 25.64422 9.25552 -5.56121 0.313 12.03020 H ? A ? 17 HE22 1
   ATOM 909 N A TYR A 147 ? 20.28374 12.70203 -7.22294 0.239 5.27354 N ? A ? 18 N 1
   ATOM 910 CA A TYR A 147 ? 19.69906 12.80641 -8.53981 0.239 5.45129 C ? A ? 18 CA 1
   ATOM 911 C A TYR A 147 ? 20.81112 13.14467 -9.51286 0.239 5.60088 C ? A ? 18 C 1
   ATOM 912 O A TYR A 147 ? 21.96069 13.43284 -9.12914 0.239 5.38352 O ? A ? 18 O 1
   ATOM 913 CB A TYR A 147 ? 18.57558 13.83406 -8.55454 0.239 5.61752 C ? A ? 18 CB 1
   ATOM 914 CG A TYR A 147 ? 19.05844 15.25832 -8.62593 0.239 5.18020 C ? A ? 18 CG 1
   ATOM 915 CD1 A TYR A 147 ? 19.45423 15.96176 -7.47899 0.239 6.04768 C ? A ? 18 CD1 1
   ATOM 916 CD2 A TYR A 147 ? 19.29151 15.88593 -9.85553 0.239 6.11410 C ? A ? 18 CD2 1
   ATOM 917 CE1 A TYR A 147 ? 19.96815 17.24201 -7.55080 0.239 6.86534 C ? A ? 18 CE1 1
   ATOM 918 CE2 A TYR A 147 ? 19.77926 17.14774 -9.95030 0.239 6.16501 C ? A ? 18 CE2 1
   ATOM 919 CZ A TYR A 147 ? 20.09959 17.80855 -8.80426 0.239 6.65838 C ? A ? 18 CZ 1
   ATOM 920 OH A TYR A 147 ? 20.71842 19.04343 -8.81647 0.239 7.82622 O ? A ? 18 OH 1
   ATOM 921 H A TYR A 147 ? 20.80643 13.35073 -7.00945 0.240 6.35900 H ? A ? 18 H 1
   ATOM 922 HA A TYR A 147 ? 19.30680 11.96565 -8.82293 0.240 6.57231 H ? A ? 18 HA 1
   ATOM 923 HB2 A TYR A 147 ? 18.01483 13.67219 -9.32931 0.240 6.77178 H ? A ? 18 HB2 1
   ATOM 924 HB3 A TYR A 147 ? 18.05448 13.73830 -7.74202 0.240 6.77178 H ? A ? 18 HB3 1
   ATOM 925 HD1 A TYR A 147 ? 19.36831 15.55506 -6.64705 0.240 7.28797 H ? A ? 18 HD1 1
   ATOM 926 HD2 A TYR A 147 ? 19.10453 15.41924 -10.63793 0.240 7.36768 H ? A ? 18 HD2 1
   ATOM 927 HE1 A TYR A 147 ? 20.21652 17.70554 -6.78376 0.240 8.26916 H ? A ? 18 HE1 1
   ATOM 928 HE2 A TYR A 147 ? 19.89236 17.55257 -10.77989 0.240 7.42877 H ? A ? 18 HE2 1
   ATOM 929 HH A TYR A 147 ? 20.63338 19.39994 -9.57229 0.240 9.42222 H ? A ? 18 HH 1
   ATOM 930 N B TYR A 147 ? 20.39997 12.62781 -7.30643 0.359 5.47868 N ? A ? 18 N 1
   ATOM 931 CA B TYR A 147 ? 19.75216 12.76554 -8.59468 0.359 5.51231 C ? A ? 18 CA 1
   ATOM 932 C B TYR A 147 ? 20.82228 13.19103 -9.57967 0.359 5.59475 C ? A ? 18 C 1
   ATOM 933 O B TYR A 147 ? 21.82559 13.81699 -9.21495 0.359 6.07950 O ? A ? 18 O 1
   ATOM 934 CB B TYR A 147 ? 18.53052 13.72268 -8.54404 0.359 5.60060 C ? A ? 18 CB 1
   ATOM 935 CG B TYR A 147 ? 18.93898 15.17413 -8.53844 0.359 4.83379 C ? A ? 18 CG 1
   ATOM 936 CD1 B TYR A 147 ? 19.34520 15.78094 -7.37341 0.359 6.30856 C ? A ? 18 CD1 1
   ATOM 937 CD2 B TYR A 147 ? 19.12513 15.92539 -9.73173 0.359 6.27524 C ? A ? 18 CD2 1
   ATOM 938 CE1 B TYR A 147 ? 19.89866 17.05639 -7.33930 0.359 7.08104 C ? A ? 18 CE1 1
   ATOM 939 CE2 B TYR A 147 ? 19.67004 17.21596 -9.75435 0.359 6.40764 C ? A ? 18 CE2 1
   ATOM 940 CZ B TYR A 147 ? 20.01020 17.75146 -8.55010 0.359 6.56251 C ? A ? 18 CZ 1
   ATOM 941 OH B TYR A 147 ? 20.67800 19.00356 -8.54583 0.359 8.20329 O ? A ? 18 OH 1
   ATOM 942 H B TYR A 147 ? 21.04876 13.17286 -7.15943 0.359 6.60517 H ? A ? 18 H 1
   ATOM 943 HA B TYR A 147 ? 19.38776 11.92037 -8.90095 0.359 6.64553 H ? A ? 18 HA 1
   ATOM 944 HB2 B TYR A 147 ? 17.97417 13.56849 -9.32353 0.359 6.75148 H ? A ? 18 HB2 1
   ATOM 945 HB3 B TYR A 147 ? 18.02416 13.54829 -7.73529 0.359 6.75148 H ? A ? 18 HB3 1
   ATOM 946 HD1 B TYR A 147 ? 19.24548 15.31810 -6.57295 0.359 7.60103 H ? A ? 18 HD1 1
   ATOM 947 HD2 B TYR A 147 ? 18.87190 15.53977 -10.53924 0.359 7.56105 H ? A ? 18 HD2 1
   ATOM 948 HE1 B TYR A 147 ? 20.18500 17.43494 -6.53954 0.359 8.52801 H ? A ? 18 HE1 1
   ATOM 949 HE2 B TYR A 147 ? 19.79278 17.68191 -10.54979 0.359 7.71993 H ? A ? 18 HE2 1
   ATOM 950 HH B TYR A 147 ? 20.69646 19.31665 -7.76658 0.359 9.87471 H ? A ? 18 HH 1
   ATOM 951 N C TYR A 147 ? 20.34208 12.67096 -7.20456 0.089 5.34267 N ? A ? 18 N 1
   ATOM 952 CA C TYR A 147 ? 19.74025 12.79731 -8.51859 0.089 5.47084 C ? A ? 18 CA 1
   ATOM 953 C C TYR A 147 ? 20.81784 13.19756 -9.50801 0.089 5.62666 C ? A ? 18 C 1
   ATOM 954 O C TYR A 147 ? 21.91423 13.63073 -9.13982 0.089 5.96803 O ? A ? 18 O 1
   ATOM 955 CB C TYR A 147 ? 18.59941 13.82856 -8.54272 0.089 5.65638 C ? A ? 18 CB 1
   ATOM 956 CG C TYR A 147 ? 19.07557 15.26064 -8.47954 0.089 5.25685 C ? A ? 18 CG 1
   ATOM 957 CD1 C TYR A 147 ? 19.47517 15.81168 -7.27676 0.089 6.36446 C ? A ? 18 CD1 1
   ATOM 958 CD2 C TYR A 147 ? 19.17866 16.05545 -9.62075 0.089 6.21460 C ? A ? 18 CD2 1
   ATOM 959 CE1 C TYR A 147 ? 19.93701 17.09118 -7.17830 0.089 6.90243 C ? A ? 18 CE1 1
   ATOM 960 CE2 C TYR A 147 ? 19.66208 17.36494 -9.53933 0.089 6.50367 C ? A ? 18 CE2 1
   ATOM 961 CZ C TYR A 147 ? 20.03929 17.85132 -8.30501 0.089 6.80235 C ? A ? 18 CZ 1
   ATOM 962 OH C TYR A 147 ? 20.52798 19.13557 -8.16842 0.089 8.87752 O ? A ? 18 OH 1
   ATOM 963 H C TYR A 147 ? 20.91893 13.28204 -7.02172 0.089 6.44195 H ? A ? 18 H 1
   ATOM 964 HA C TYR A 147 ? 19.37224 11.93732 -8.77527 0.089 6.59577 H ? A ? 18 HA 1
   ATOM 965 HB2 C TYR A 147 ? 18.09695 13.71916 -9.36519 0.089 6.81842 H ? A ? 18 HB2 1
   ATOM 966 HB3 C TYR A 147 ? 18.02249 13.67391 -7.77843 0.089 6.81842 H ? A ? 18 HB3 1
   ATOM 967 HD1 C TYR A 147 ? 19.42746 15.29159 -6.50726 0.089 7.66810 H ? A ? 18 HD1 1
   ATOM 968 HD2 C TYR A 147 ? 18.92288 15.71048 -10.44566 0.089 7.48828 H ? A ? 18 HD2 1
   ATOM 969 HE1 C TYR A 147 ? 20.17947 17.44115 -6.35148 0.089 8.31367 H ? A ? 18 HE1 1
   ATOM 970 HE2 C TYR A 147 ? 19.72776 17.89584 -10.30007 0.089 7.83516 H ? A ? 18 HE2 1
   ATOM 971 HH C TYR A 147 ? 20.58522 19.50282 -8.92172 0.089 10.68378 H ? A ? 18 HH 1
   ATOM 972 N D TYR A 147 ? 20.18743 12.73022 -7.18098 0.313 5.08606 N ? A ? 18 N 1
   ATOM 973 CA D TYR A 147 ? 19.59160 12.84781 -8.50085 0.313 5.24715 C ? A ? 18 CA 1
   ATOM 974 C D TYR A 147 ? 20.71599 13.28205 -9.44725 0.313 5.64735 C ? A ? 18 C 1
   ATOM 975 O D TYR A 147 ? 21.78220 13.80470 -9.07614 0.313 6.20525 O ? A ? 18 O 1
   ATOM 976 CB D TYR A 147 ? 18.34738 13.78479 -8.42847 0.313 5.86089 C ? A ? 18 CB 1
   ATOM 977 CG D TYR A 147 ? 18.79736 15.20538 -8.39742 0.313 4.96421 C ? A ? 18 CG 1
   ATOM 978 CD1 D TYR A 147 ? 19.29275 15.77298 -7.27033 0.313 6.32209 C ? A ? 18 CD1 1
   ATOM 979 CD2 D TYR A 147 ? 18.77091 16.02268 -9.52046 0.313 4.72059 C ? A ? 18 CD2 1
   ATOM 980 CE1 D TYR A 147 ? 19.82607 17.09643 -7.23593 0.313 6.92016 C ? A ? 18 CE1 1
   ATOM 981 CE2 D TYR A 147 ? 19.35194 17.29866 -9.57801 0.313 6.76519 C ? A ? 18 CE2 1
   ATOM 982 CZ D TYR A 147 ? 19.81580 17.81936 -8.42962 0.313 6.18566 C ? A ? 18 CZ 1
   ATOM 983 OH D TYR A 147 ? 20.37271 19.12992 -8.42691 0.313 9.45840 O ? A ? 18 OH 1
   ATOM 984 H D TYR A 147 ? 20.70064 13.38904 -6.97560 0.313 6.13402 H ? A ? 18 H 1
   ATOM 985 HA D TYR A 147 ? 19.25532 12.01475 -8.86665 0.313 6.32734 H ? A ? 18 HA 1
   ATOM 986 HB2 D TYR A 147 ? 17.78834 13.64926 -9.20950 0.313 7.06382 H ? A ? 18 HB2 1
   ATOM 987 HB3 D TYR A 147 ? 17.84180 13.59763 -7.62208 0.313 7.06382 H ? A ? 18 HB3 1
   ATOM 988 HD1 D TYR A 147 ? 19.28470 15.27728 -6.48349 0.313 7.61727 H ? A ? 18 HD1 1
   ATOM 989 HD2 D TYR A 147 ? 18.34141 15.70437 -10.28145 0.313 5.69547 H ? A ? 18 HD2 1
   ATOM 990 HE1 D TYR A 147 ? 20.16610 17.46162 -6.45113 0.313 8.33494 H ? A ? 18 HE1 1
   ATOM 991 HE2 D TYR A 147 ? 19.41355 17.76571 -10.37986 0.313 8.14899 H ? A ? 18 HE2 1
   ATOM 992 HH D TYR A 147 ? 20.20932 19.51302 -9.15639 0.313 11.38083 H ? A ? 18 HH 1
   ATOM 993 N A SER A 148 ? 20.43664 13.06453 -10.79062 0.239 5.79034 N ? A ? 19 N 1
   ATOM 994 CA A SER A 148 ? 21.28027 13.45354 -11.92313 0.239 6.37381 C ? A ? 19 CA 1
   ATOM 995 C A SER A 148 ? 20.42807 14.22385 -12.91380 0.239 6.32613 C ? A ? 19 C 1
   ATOM 996 O A SER A 148 ? 19.23456 14.03108 -13.03089 0.239 6.67345 O ? A ? 19 O 1
   ATOM 997 CB A SER A 148 ? 21.91387 12.22752 -12.55913 0.239 7.80629 C ? A ? 19 CB 1
   ATOM 998 OG A SER A 148 ? 20.91902 11.26345 -12.93261 0.239 7.06282 O ? A ? 19 OG 1
   ATOM 999 H A SER A 148 ? 19.66549 12.77564 -11.03855 0.240 6.97917 H ? A ? 19 H 1
   ATOM 1000 HA A SER A 148 ? 21.99912 14.04252 -11.64516 0.240 7.67933 H ? A ? 19 HA 1
   ATOM 1001 HB2 A SER A 148 ? 22.40004 12.50095 -13.35271 0.240 9.39830 H ? A ? 19 HB2 1
   ATOM 1002 HB3 A SER A 148 ? 22.52143 11.82120 -11.92141 0.240 9.39830 H ? A ? 19 HB3 1
   ATOM 1003 HG A SER A 148 ? 20.42907 11.57636 -13.53894 0.240 8.50614 H ? A ? 19 HG 1
   ATOM 1004 N B SER A 148 ? 20.53833 12.91566 -10.85530 0.359 5.71898 N ? A ? 19 N 1
   ATOM 1005 CA B SER A 148 ? 21.31645 13.42540 -11.98282 0.359 6.31530 C ? A ? 19 CA 1
   ATOM 1006 C B SER A 148 ? 20.43599 14.23321 -12.90992 0.359 6.31478 C ? A ? 19 C 1
   ATOM 1007 O B SER A 148 ? 19.24472 14.12685 -12.95749 0.359 6.62788 O ? A ? 19 O 1
   ATOM 1008 CB B SER A 148 ? 22.04498 12.27778 -12.65081 0.359 7.83455 C ? A ? 19 CB 1
   ATOM 1009 OG B SER A 148 ? 21.13300 11.22773 -12.97862 0.359 7.40433 O ? A ? 19 OG 1
   ATOM 1010 H B SER A 148 ? 19.87878 12.42010 -11.09822 0.359 6.89353 H ? A ? 19 H 1
   ATOM 1011 HA B SER A 148 ? 21.99643 14.05689 -11.70043 0.359 7.60912 H ? A ? 19 HA 1
   ATOM 1012 HB2 B SER A 148 ? 22.46404 12.59913 -13.46446 0.359 9.43222 H ? A ? 19 HB2 1
   ATOM 1013 HB3 B SER A 148 ? 22.71907 11.93413 -12.04384 0.359 9.43222 H ? A ? 19 HB3 1
   ATOM 1014 HG B SER A 148 ? 20.37974 11.54925 -13.16524 0.359 8.91595 H ? A ? 19 HG 1
   ATOM 1015 N C SER A 148 ? 20.47888 13.05327 -10.78366 0.089 5.79208 N ? A ? 19 N 1
   ATOM 1016 CA C SER A 148 ? 21.31533 13.49782 -11.88827 0.089 6.41138 C ? A ? 19 CA 1
   ATOM 1017 C C SER A 148 ? 20.44081 14.24794 -12.88118 0.089 6.34466 C ? A ? 19 C 1
   ATOM 1018 O C SER A 148 ? 19.22951 14.07874 -12.93932 0.089 6.66109 O ? A ? 19 O 1
   ATOM 1019 CB C SER A 148 ? 22.01357 12.31708 -12.55717 0.089 7.71214 C ? A ? 19 CB 1
   ATOM 1020 OG C SER A 148 ? 21.06592 11.35660 -12.98975 0.089 7.31071 O ? A ? 19 OG 1
   ATOM 1021 H C SER A 148 ? 19.74426 12.68841 -11.04213 0.089 6.98126 H ? A ? 19 H 1
   ATOM 1022 HA C SER A 148 ? 22.00456 14.10449 -11.57550 0.089 7.72442 H ? A ? 19 HA 1
   ATOM 1023 HB2 C SER A 148 ? 22.51242 12.63770 -13.32480 0.089 9.28532 H ? A ? 19 HB2 1
   ATOM 1024 HB3 C SER A 148 ? 22.61585 11.90279 -11.91958 0.089 9.28532 H ? A ? 19 HB3 1
   ATOM 1025 HG C SER A 148 ? 20.50697 11.71574 -13.50374 0.089 8.80361 H ? A ? 19 HG 1
   ATOM 1026 N D SER A 148 ? 20.40826 13.14376 -10.73324 0.313 5.77870 N ? A ? 19 N 1
   ATOM 1027 CA D SER A 148 ? 21.30833 13.56289 -11.82395 0.313 6.38633 C ? A ? 19 CA 1
   ATOM 1028 C D SER A 148 ? 20.44468 14.25910 -12.86484 0.313 6.28921 C ? A ? 19 C 1
   ATOM 1029 O D SER A 148 ? 19.25495 14.08063 -12.95448 0.313 6.65244 O ? A ? 19 O 1
   ATOM 1030 CB D SER A 148 ? 22.09709 12.38306 -12.36115 0.313 7.49254 C ? A ? 19 CB 1
   ATOM 1031 OG D SER A 148 ? 21.20071 11.46348 -12.98229 0.313 7.31801 O ? A ? 19 OG 1
   ATOM 1032 H D SER A 148 ? 19.66994 12.80349 -11.01379 0.313 6.96519 H ? A ? 19 H 1
   ATOM 1033 HA D SER A 148 ? 21.97558 14.20521 -11.53568 0.313 7.69435 H ? A ? 19 HA 1
   ATOM 1034 HB2 D SER A 148 ? 22.74124 12.69683 -13.01500 0.313 9.02180 H ? A ? 19 HB2 1
   ATOM 1035 HB3 D SER A 148 ? 22.55558 11.94169 -11.62911 0.313 9.02180 H ? A ? 19 HB3 1
   ATOM 1036 HG D SER A 148 ? 20.54356 11.87587 -13.30428 0.313 8.81236 H ? A ? 19 HG 1
   ATOM 1037 N . LEU A 149 ? 21.08567 15.09794 -13.66673 1.000 7.57507 N ? A ? 20 N 1
   ATOM 1038 CA . LEU A 149 ? 20.42291 15.93721 -14.62835 1.000 8.64932 C ? A ? 20 CA 1
   ATOM 1039 C . LEU A 149 ? 21.33728 16.14718 -15.78573 1.000 8.34003 C ? A ? 20 C 1
   ATOM 1040 O . LEU A 149 ? 22.56218 16.36107 -15.65449 1.000 9.99513 O ? A ? 20 O 1
   ATOM 1041 HA . LEU A 149 ? 19.60355 15.57259 -14.99795 1.000 10.40994 H ? A ? 20 HA 1
   ATOM 1042 CB A LEU A 149 ? 19.97053 17.29273 -14.01332 0.163 15.50951 C ? A ? 20 CB 1
   ATOM 1043 CG A LEU A 149 ? 18.87222 18.05956 -14.78764 0.163 12.23489 C ? A ? 20 CG 1
   ATOM 1044 CD1 A LEU A 149 ? 17.62753 17.19361 -15.21698 0.163 8.26920 C ? A ? 20 CD1 1
   ATOM 1045 CD2 A LEU A 149 ? 18.46747 19.29162 -13.91616 0.163 13.33815 C ? A ? 20 CD2 1
   ATOM 1046 H A LEU A 149 ? 21.93631 15.21943 -13.63134 0.240 9.12084 H ? A ? 20 H 1
   ATOM 1047 HB2 A LEU A 149 ? 19.62628 17.12035 -13.12299 0.163 18.64217 H ? A ? 20 HB2 1
   ATOM 1048 HB3 A LEU A 149 ? 20.74492 17.87467 -13.96267 0.163 18.64217 H ? A ? 20 HB3 1
   ATOM 1049 HG A LEU A 149 ? 19.23113 18.34258 -15.64320 0.163 14.71262 H ? A ? 20 HG 1
   ATOM 1050 HD11 A LEU A 149 ? 16.88178 17.78445 -15.40583 0.163 9.95380 H ? A ? 20 HD11 1
   ATOM 1051 HD12 A LEU A 149 ? 17.85554 16.68467 -16.01064 0.163 9.95380 H ? A ? 20 HD12 1
   ATOM 1052 HD13 A LEU A 149 ? 17.39699 16.59112 -14.49258 0.163 9.95380 H ? A ? 20 HD13 1
   ATOM 1053 HD21 A LEU A 149 ? 17.83391 19.83418 -14.41127 0.163 16.03654 H ? A ? 20 HD21 1
   ATOM 1054 HD22 A LEU A 149 ? 18.06136 18.97677 -13.09346 0.163 16.03654 H ? A ? 20 HD22 1
   ATOM 1055 HD23 A LEU A 149 ? 19.26172 19.81098 -13.71534 0.163 16.03654 H ? A ? 20 HD23 1
   ATOM 1056 CB C LEU A 149 ? 20.19313 17.34594 -13.80677 0.837 16.78175 C ? A ? 20 CB 1
   ATOM 1057 CG C LEU A 149 ? 19.33638 18.42216 -14.21911 0.837 23.71871 C ? A ? 20 CG 1
   ATOM 1058 CD1 C LEU A 149 ? 17.86346 18.04950 -14.45098 0.837 22.95941 C ? A ? 20 CD1 1
   ATOM 1059 CD2 C LEU A 149 ? 19.48691 19.48575 -13.04294 0.837 19.69340 C ? A ? 20 CD2 1
   ATOM 1060 H C LEU A 149 ? 21.93888 15.20518 -13.65536 0.089 9.12084 H ? A ? 20 H 1
   ATOM 1061 HB2 C LEU A 149 ? 19.86161 17.09047 -12.93172 0.837 20.16885 H ? A ? 20 HB2 1
   ATOM 1062 HB3 C LEU A 149 ? 21.07116 17.74981 -13.72397 0.837 20.16885 H ? A ? 20 HB3 1
   ATOM 1063 HG C LEU A 149 ? 19.59653 18.75265 -15.09318 0.837 28.49321 H ? A ? 20 HG 1
   ATOM 1064 HD11 C LEU A 149 ? 17.37012 18.84842 -14.69438 0.837 27.58204 H ? A ? 20 HD11 1
   ATOM 1065 HD12 C LEU A 149 ? 17.81165 17.39762 -15.16741 0.837 27.58204 H ? A ? 20 HD12 1
   ATOM 1066 HD13 C LEU A 149 ? 17.50066 17.67274 -13.63407 0.837 27.58204 H ? A ? 20 HD13 1
   ATOM 1067 HD21 C LEU A 149 ? 19.00883 20.29424 -13.28518 0.837 23.66283 H ? A ? 20 HD21 1
   ATOM 1068 HD22 C LEU A 149 ? 19.11363 19.11191 -12.22943 0.837 23.66283 H ? A ? 20 HD22 1
   ATOM 1069 HD23 C LEU A 149 ? 20.42779 19.68369 -12.91467 0.837 23.66283 H ? A ? 20 HD23 1
   ATOM 1070 H B LEU A 149 ? 21.93688 15.21695 -13.63711 0.359 9.12084 H ? A ? 20 H 1
   ATOM 1071 H D LEU A 149 ? 21.93991 15.19734 -13.66666 0.313 9.12084 H ? A ? 20 H 1
   ATOM 1072 N . ASP A 150 ? 20.76559 16.15568 -16.97359 1.000 9.37906 N ? A ? 21 N 1
   ATOM 1073 CA . ASP A 150 ? 21.58027 16.43550 -18.18470 1.000 10.70460 C ? A ? 21 CA 1
   ATOM 1074 C . ASP A 150 ? 20.54820 16.99180 -19.20293 1.000 10.58589 C ? A ? 21 C 1
   ATOM 1075 O . ASP A 150 ? 19.49065 16.35667 -19.45397 1.000 13.26492 O ? A ? 21 O 1
   ATOM 1076 CB . ASP A 150 ? 22.14537 15.17446 -18.77225 1.000 12.35457 C ? A ? 21 CB 1
   ATOM 1077 CG . ASP A 150 ? 23.30056 15.38751 -19.86818 1.000 19.05301 C ? A ? 21 CG 1
   ATOM 1078 OD1 . ASP A 150 ? 23.89785 16.43103 -19.66707 1.000 21.20950 O ? A ? 21 OD1 1
   ATOM 1079 OD2 . ASP A 150 ? 23.45184 14.29984 -20.44618 1.000 27.05570 O ? A ? 21 OD2 1
   ATOM 1080 H . ASP A 150 ? 19.93118 16.00860 -17.12100 1.000 11.28563 H ? A ? 21 H 1
   ATOM 1081 HA . ASP A 150 ? 22.31009 17.04457 -17.99152 1.000 12.87627 H ? A ? 21 HA 1
   ATOM 1082 HB2 . ASP A 150 ? 22.52276 14.64362 -18.05344 1.000 14.85624 H ? A ? 21 HB2 1
   ATOM 1083 HB3 . ASP A 150 ? 21.42523 14.68691 -19.20191 1.000 14.85624 H ? A ? 21 HB3 1
   ATOM 1084 N . TYR A 151 ? 20.94848 18.00544 -19.94944 1.000 10.65535 N ? A ? 22 N 1
   ATOM 1085 CA . TYR A 151 ? 20.14695 18.50637 -21.10480 1.000 10.02321 C ? A ? 22 CA 1
   ATOM 1086 C . TYR A 151 ? 20.65488 17.87562 -22.31644 1.000 8.53035 C ? A ? 22 C 1
   ATOM 1087 O . TYR A 151 ? 21.85670 17.94575 -22.63959 1.000 10.82890 O ? A ? 22 O 1
   ATOM 1088 H . TYR A 151 ? 21.68218 18.43583 -19.82277 1.000 12.81718 H ? A ? 22 H 1
   ATOM 1089 HA . TYR A 151 ? 19.22063 18.24741 -20.97920 1.000 12.05861 H ? A ? 22 HA 1
   ATOM 1090 CB A TYR A 151 ? 20.11960 19.99086 -21.21381 0.871 9.98743 C ? A ? 22 CB 1
   ATOM 1091 CG A TYR A 151 ? 19.04978 20.46943 -22.16551 0.871 9.31696 C ? A ? 22 CG 1
   ATOM 1092 CD1 A TYR A 151 ? 17.74799 20.54024 -21.78804 0.871 8.11015 C ? A ? 22 CD1 1
   ATOM 1093 CD2 A TYR A 151 ? 19.32319 20.60195 -23.58109 0.871 9.94126 C ? A ? 22 CD2 1
   ATOM 1094 CE1 A TYR A 151 ? 16.76472 20.83427 -22.66593 0.871 8.81527 C ? A ? 22 CE1 1
   ATOM 1095 CE2 A TYR A 151 ? 18.33568 20.90156 -24.44869 0.871 9.52470 C ? A ? 22 CE2 1
   ATOM 1096 CZ A TYR A 151 ? 16.98239 20.97485 -24.01747 0.871 8.18204 C ? A ? 22 CZ 1
   ATOM 1097 OH A TYR A 151 ? 16.04893 21.24662 -24.95325 0.871 9.86374 O ? A ? 22 OH 1
   ATOM 1098 HB2 A TYR A 151 ? 19.94017 20.37112 -20.33967 0.871 12.01567 H ? A ? 22 HB2 1
   ATOM 1099 HB3 A TYR A 151 ? 20.97805 20.30203 -21.54111 0.871 12.01567 H ? A ? 22 HB3 1
   ATOM 1100 HD1 A TYR A 151 ? 17.52659 20.38164 -20.89881 0.871 9.76293 H ? A ? 22 HD1 1
   ATOM 1101 HD2 A TYR A 151 ? 20.18977 20.47901 -23.89546 0.871 11.96027 H ? A ? 22 HD2 1
   ATOM 1102 HE1 A TYR A 151 ? 15.90028 20.94699 -22.34201 0.871 10.60908 H ? A ? 22 HE1 1
   ATOM 1103 HE2 A TYR A 151 ? 18.54218 21.06246 -25.34108 0.871 11.46040 H ? A ? 22 HE2 1
   ATOM 1104 HH A TYR A 151 ? 15.33141 21.47996 -24.58403 0.871 11.86725 H ? A ? 22 HH 1
   ATOM 1105 CB B TYR A 151 ? 20.23420 20.04550 -21.12551 0.129 9.93676 C ? A ? 22 CB 1
   ATOM 1106 CG B TYR A 151 ? 19.24135 20.62579 -22.07218 0.129 9.31571 C ? A ? 22 CG 1
   ATOM 1107 CD1 B TYR A 151 ? 17.95657 20.89812 -21.67874 0.129 8.17497 C ? A ? 22 CD1 1
   ATOM 1108 CD2 B TYR A 151 ? 19.57805 20.81400 -23.39242 0.129 7.33431 C ? A ? 22 CD2 1
   ATOM 1109 CE1 B TYR A 151 ? 17.03505 21.36077 -22.57446 0.129 7.52049 C ? A ? 22 CE1 1
   ATOM 1110 CE2 B TYR A 151 ? 18.65596 21.26275 -24.28395 0.129 7.83816 C ? A ? 22 CE2 1
   ATOM 1111 CZ B TYR A 151 ? 17.40759 21.52989 -23.86494 0.129 9.25076 C ? A ? 22 CZ 1
   ATOM 1112 OH B TYR A 151 ? 16.51172 21.91907 -24.77101 0.129 10.00836 O ? A ? 22 OH 1
   ATOM 1113 HB2 B TYR A 151 ? 20.05053 20.39054 -20.23775 0.129 11.95487 H ? A ? 22 HB2 1
   ATOM 1114 HB3 B TYR A 151 ? 21.12225 20.31403 -21.40864 0.129 11.95487 H ? A ? 22 HB3 1
   ATOM 1115 HD1 B TYR A 151 ? 17.70969 20.76633 -20.79185 0.129 9.84072 H ? A ? 22 HD1 1
   ATOM 1116 HD2 B TYR A 151 ? 20.44449 20.63251 -23.67746 0.129 8.83193 H ? A ? 22 HD2 1
   ATOM 1117 HE1 B TYR A 151 ? 16.16734 21.55607 -22.30274 0.129 9.05534 H ? A ? 22 HE1 1
   ATOM 1118 HE2 B TYR A 151 ? 18.88699 21.38396 -25.17660 0.129 9.43655 H ? A ? 22 HE2 1
   ATOM 1119 HH B TYR A 151 ? 16.87275 21.97222 -25.52760 0.129 12.04078 H ? A ? 22 HH 1
   ATOM 1120 N B ASP A 152 ? 19.80197 17.15678 -23.02151 0.588 8.46210 N ? A ? 23 N 1
   ATOM 1121 CA B ASP A 152 ? 19.99511 16.38844 -24.24935 0.588 8.00128 C ? A ? 23 CA 1
   ATOM 1122 C B ASP A 152 ? 19.79065 17.29902 -25.43470 0.588 5.83345 C ? A ? 23 C 1
   ATOM 1123 O B ASP A 152 ? 18.70110 17.50039 -25.87488 0.588 7.23443 O ? A ? 23 O 1
   ATOM 1124 CB B ASP A 152 ? 18.99681 15.22830 -24.33463 0.588 10.55179 C ? A ? 23 CB 1
   ATOM 1125 CG B ASP A 152 ? 18.96520 14.42145 -25.64456 0.588 9.21425 C ? A ? 23 CG 1
   ATOM 1126 OD1 B ASP A 152 ? 19.69998 14.83864 -26.64285 0.588 11.20713 O ? A ? 23 OD1 1
   ATOM 1127 OD2 B ASP A 152 ? 18.35981 13.35784 -25.65648 0.588 12.00992 O ? A ? 23 OD2 1
   ATOM 1128 H B ASP A 152 ? 18.98033 17.08323 -22.77842 0.588 10.18528 H ? A ? 23 H 1
   ATOM 1129 HA B ASP A 152 ? 20.90353 16.04834 -24.24684 0.588 9.63229 H ? A ? 23 HA 1
   ATOM 1130 HB2 B ASP A 152 ? 19.20546 14.60182 -23.62407 0.588 12.69290 H ? A ? 23 HB2 1
   ATOM 1131 HB3 B ASP A 152 ? 18.10616 15.59058 -24.20657 0.588 12.69290 H ? A ? 23 HB3 1
   ATOM 1132 N D ASP A 152 ? 19.82612 17.19063 -22.98887 0.412 8.32811 N ? A ? 23 N 1
   ATOM 1133 CA D ASP A 152 ? 20.12677 16.63263 -24.27497 0.412 8.33761 C ? A ? 23 CA 1
   ATOM 1134 C D ASP A 152 ? 19.83158 17.68615 -25.32919 0.412 6.74427 C ? A ? 23 C 1
   ATOM 1135 O D ASP A 152 ? 18.70114 17.99775 -25.67954 0.412 7.12018 O ? A ? 23 O 1
   ATOM 1136 CB D ASP A 152 ? 19.39029 15.31952 -24.36819 0.412 6.93285 C ? A ? 23 CB 1
   ATOM 1137 CG D ASP A 152 ? 19.72510 14.49893 -25.56076 0.412 13.99558 C ? A ? 23 CG 1
   ATOM 1138 OD1 D ASP A 152 ? 20.34035 15.05923 -26.42648 0.412 9.96138 O ? A ? 23 OD1 1
   ATOM 1139 OD2 D ASP A 152 ? 19.32857 13.28172 -25.68180 0.412 14.92522 O ? A ? 23 OD2 1
   ATOM 1140 H D ASP A 152 ? 19.02810 17.01302 -22.72199 0.412 10.02449 H ? A ? 23 H 1
   ATOM 1141 HA D ASP A 152 ? 21.06607 16.43855 -24.41971 0.412 10.03589 H ? A ? 23 HA 1
   ATOM 1142 HB2 D ASP A 152 ? 19.60201 14.79121 -23.58272 0.412 8.35017 H ? A ? 23 HB2 1
   ATOM 1143 HB3 D ASP A 152 ? 18.43808 15.50193 -24.39853 0.412 8.35017 H ? A ? 23 HB3 1
   ATOM 1144 N B PHE A 153 ? 20.91774 17.88106 -25.98963 0.588 6.60911 N ? A ? 24 N 1
   ATOM 1145 CA B PHE A 153 ? 20.80915 18.93303 -26.95087 0.588 7.82546 C ? A ? 24 CA 1
   ATOM 1146 C B PHE A 153 ? 20.50048 18.36969 -28.30268 0.588 8.69388 C ? A ? 24 C 1
   ATOM 1147 O B PHE A 153 ? 20.13905 19.21269 -29.16142 0.588 9.53728 O ? A ? 24 O 1
   ATOM 1148 CB B PHE A 153 ? 22.05271 19.83578 -27.05192 0.588 8.76191 C ? A ? 24 CB 1
   ATOM 1149 CG B PHE A 153 ? 22.20509 20.86693 -25.93194 0.588 10.33716 C ? A ? 24 CG 1
   ATOM 1150 CD1 B PHE A 153 ? 21.47715 22.00401 -26.00131 0.588 9.90744 C ? A ? 24 CD1 1
   ATOM 1151 CD2 B PHE A 153 ? 23.02635 20.68582 -24.77504 0.588 10.28096 C ? A ? 24 CD2 1
   ATOM 1152 CE1 B PHE A 153 ? 21.53189 22.97309 -25.05780 0.588 9.02509 C ? A ? 24 CE1 1
   ATOM 1153 CE2 B PHE A 153 ? 23.02408 21.56246 -23.75974 0.588 9.88494 C ? A ? 24 CE2 1
   ATOM 1154 CZ B PHE A 153 ? 22.32381 22.78740 -23.85930 0.588 10.46656 C ? A ? 24 CZ 1
   ATOM 1155 H B PHE A 153 ? 21.72596 17.65666 -25.79984 0.588 7.96169 H ? A ? 24 H 1
   ATOM 1156 HA B PHE A 153 ? 20.10966 19.53183 -26.64583 0.588 9.42130 H ? A ? 24 HA 1
   ATOM 1157 HB2 B PHE A 153 ? 22.84197 19.27214 -27.03572 0.588 10.54505 H ? A ? 24 HB2 1
   ATOM 1158 HB3 B PHE A 153 ? 22.00992 20.32271 -27.88976 0.588 10.54505 H ? A ? 24 HB3 1
   ATOM 1159 HD1 B PHE A 153 ? 20.91303 22.12599 -26.73054 0.588 11.91969 H ? A ? 24 HD1 1
   ATOM 1160 HD2 B PHE A 153 ? 23.57788 19.93866 -24.72526 0.588 12.36791 H ? A ? 24 HD2 1
   ATOM 1161 HE1 B PHE A 153 ? 21.05767 23.76372 -25.17995 0.588 10.86086 H ? A ? 24 HE1 1
   ATOM 1162 HE2 B PHE A 153 ? 23.48926 21.36215 -22.97975 0.588 11.89269 H ? A ? 24 HE2 1
   ATOM 1163 HZ B PHE A 153 ? 22.36921 23.43571 -23.19407 0.588 12.59063 H ? A ? 24 HZ 1
   ATOM 1164 N D PHE A 153 ? 20.95045 18.32202 -25.77741 0.412 6.49386 N ? A ? 24 N 1
   ATOM 1165 CA D PHE A 153 ? 20.82220 19.15284 -26.97383 0.412 7.79918 C ? A ? 24 CA 1
   ATOM 1166 C D PHE A 153 ? 20.52699 18.37566 -28.27742 0.412 8.66168 C ? A ? 24 C 1
   ATOM 1167 O D PHE A 153 ? 19.91365 18.92534 -29.27348 0.412 8.33445 O ? A ? 24 O 1
   ATOM 1168 CB D PHE A 153 ? 22.07598 19.96944 -27.10352 0.412 8.83831 C ? A ? 24 CB 1
   ATOM 1169 CG D PHE A 153 ? 22.39227 20.74258 -25.92960 0.412 10.44862 C ? A ? 24 CG 1
   ATOM 1170 CD1 D PHE A 153 ? 21.89417 22.02230 -25.80367 0.412 6.53288 C ? A ? 24 CD1 1
   ATOM 1171 CD2 D PHE A 153 ? 23.18004 20.27671 -24.94591 0.412 11.45884 C ? A ? 24 CD2 1
   ATOM 1172 CE1 D PHE A 153 ? 22.05632 22.81971 -24.72355 0.412 9.58604 C ? A ? 24 CE1 1
   ATOM 1173 CE2 D PHE A 153 ? 23.45533 21.03540 -23.86089 0.412 10.03259 C ? A ? 24 CE2 1
   ATOM 1174 CZ D PHE A 153 ? 22.90629 22.37780 -23.72041 0.412 9.93035 C ? A ? 24 CZ 1
   ATOM 1175 H D PHE A 153 ? 21.73263 18.28230 -25.42213 0.412 7.82339 H ? A ? 24 H 1
   ATOM 1176 HA D PHE A 153 ? 20.05307 19.73305 -26.86115 0.412 9.38977 H ? A ? 24 HA 1
   ATOM 1177 HB2 D PHE A 153 ? 22.82081 19.37170 -27.27329 0.412 10.63672 H ? A ? 24 HB2 1
   ATOM 1178 HB3 D PHE A 153 ? 21.97041 20.58666 -27.84433 0.412 10.63672 H ? A ? 24 HB3 1
   ATOM 1179 HD1 D PHE A 153 ? 21.40782 22.36435 -26.51878 0.412 7.87022 H ? A ? 24 HD1 1
   ATOM 1180 HD2 D PHE A 153 ? 23.54043 19.42193 -25.01204 0.412 13.78136 H ? A ? 24 HD2 1
   ATOM 1181 HE1 D PHE A 153 ? 21.61392 23.63493 -24.65576 0.412 11.53400 H ? A ? 24 HE1 1
   ATOM 1182 HE2 D PHE A 153 ? 24.00480 20.69438 -23.19254 0.412 12.06986 H ? A ? 24 HE2 1
   ATOM 1183 HZ D PHE A 153 ? 23.11643 22.91449 -22.99055 0.412 11.94718 H ? A ? 24 HZ 1
   ATOM 1184 N B GLN A 154 ? 20.48420 17.05984 -28.49038 0.588 7.97101 N ? A ? 25 N 1
   ATOM 1185 CA B GLN A 154 ? 20.20020 16.41985 -29.76038 0.588 10.12851 C ? A ? 25 CA 1
   ATOM 1186 C B GLN A 154 ? 18.69832 16.38183 -29.95412 0.588 14.57258 C ? A ? 25 C 1
   ATOM 1187 O B GLN A 154 ? 18.15471 16.75709 -30.99197 0.588 13.63611 O ? A ? 25 O 1
   ATOM 1188 CB B GLN A 154 ? 20.72491 14.95910 -29.76140 0.588 12.97428 C ? A ? 25 CB 1
   ATOM 1189 CG B GLN A 154 ? 20.38507 14.07372 -31.01253 0.588 12.14380 C ? A ? 25 CG 1
   ATOM 1190 CD B GLN A 154 ? 20.86527 12.63132 -30.89015 0.588 21.05355 C ? A ? 25 CD 1
   ATOM 1191 OE1 B GLN A 154 ? 20.36264 11.87947 -30.03914 0.588 22.34699 O ? A ? 25 OE1 1
   ATOM 1192 NE2 B GLN A 154 ? 21.72731 12.17362 -31.78240 0.588 15.11858 N ? A ? 25 NE2 1
   ATOM 1193 H B GLN A 154 ? 20.64255 16.49013 -27.86590 0.588 9.59597 H ? A ? 25 H 1
   ATOM 1194 HA B GLN A 154 ? 20.64093 16.90544 -30.47512 0.588 12.18497 H ? A ? 25 HA 1
   ATOM 1195 HB2 B GLN A 154 ? 21.69202 14.98970 -29.69312 0.588 15.59989 H ? A ? 25 HB2 1
   ATOM 1196 HB3 B GLN A 154 ? 20.35184 14.50780 -28.98807 0.588 15.59989 H ? A ? 25 HB3 1
   ATOM 1197 HG2 B GLN A 154 ? 19.42250 14.05630 -31.13105 0.588 14.60332 H ? A ? 25 HG2 1
   ATOM 1198 HG3 B GLN A 154 ? 20.80863 14.46148 -31.79429 0.588 14.60332 H ? A ? 25 HG3 1
   ATOM 1199 HE21 B GLN A 154 ? 22.00510 12.68648 -32.41439 0.588 18.17305 H ? A ? 25 HE21 1
   ATOM 1200 HE22 B GLN A 154 ? 22.01013 11.36311 -31.73067 0.588 18.17305 H ? A ? 25 HE22 1
   ATOM 1201 N D GLN A 154 ? 20.98140 17.17638 -28.39752 0.412 8.55387 N ? A ? 25 N 1
   ATOM 1202 CA D GLN A 154 ? 20.63591 16.48529 -29.63221 0.412 9.50992 C ? A ? 25 CA 1
   ATOM 1203 C D GLN A 154 ? 19.11422 16.27525 -29.83454 0.412 11.67256 C ? A ? 25 C 1
   ATOM 1204 O D GLN A 154 ? 18.59237 16.45898 -30.95590 0.412 10.97529 O ? A ? 25 O 1
   ATOM 1205 CB D GLN A 154 ? 21.37316 15.14659 -29.79000 0.412 9.87804 C ? A ? 25 CB 1
   ATOM 1206 CG D GLN A 154 ? 20.80295 14.45636 -31.00597 0.412 16.16755 C ? A ? 25 CG 1
   ATOM 1207 CD D GLN A 154 ? 21.21119 13.04960 -31.00353 0.412 13.81466 C ? A ? 25 CD 1
   ATOM 1208 OE1 D GLN A 154 ? 22.33591 12.71257 -30.64397 0.412 21.89493 O ? A ? 25 OE1 1
   ATOM 1209 NE2 D GLN A 154 ? 20.29354 12.17021 -31.44730 0.412 16.09139 N ? A ? 25 NE2 1
   ATOM 1210 H D GLN A 154 ? 21.46281 16.74883 -27.82740 0.412 10.29541 H ? A ? 25 H 1
   ATOM 1211 HA D GLN A 154 ? 20.94484 17.07650 -30.33644 0.412 11.44266 H ? A ? 25 HA 1
   ATOM 1212 HB2 D GLN A 154 ? 22.32207 15.29916 -29.92114 0.412 11.88441 H ? A ? 25 HB2 1
   ATOM 1213 HB3 D GLN A 154 ? 21.23149 14.59089 -29.00768 0.412 11.88441 H ? A ? 25 HB3 1
   ATOM 1214 HG2 D GLN A 154 ? 19.83424 14.50219 -30.98608 0.412 19.43182 H ? A ? 25 HG2 1
   ATOM 1215 HG3 D GLN A 154 ? 21.13862 14.87928 -31.81180 0.412 19.43182 H ? A ? 25 HG3 1
   ATOM 1216 HE21 D GLN A 154 ? 19.52315 12.44822 -31.70963 0.412 19.34043 H ? A ? 25 HE21 1
   ATOM 1217 HE22 D GLN A 154 ? 20.47771 11.33043 -31.46844 0.412 19.34043 H ? A ? 25 HE22 1
   ATOM 1218 N B ASN A 155 ? 17.99587 15.96995 -28.92523 0.588 11.62902 N ? A ? 26 N 1
   ATOM 1219 CA B ASN A 155 ? 16.57516 15.82051 -28.87021 0.588 12.03447 C ? A ? 26 CA 1
   ATOM 1220 C B ASN A 155 ? 15.93089 17.01326 -28.17784 0.588 9.88298 C ? A ? 26 C 1
   ATOM 1221 O B ASN A 155 ? 14.68445 17.08944 -28.14577 0.588 12.19970 O ? A ? 26 O 1
   ATOM 1222 CB B ASN A 155 ? 16.20287 14.46360 -28.23479 0.588 15.07998 C ? A ? 26 CB 1
   ATOM 1223 CG B ASN A 155 ? 16.82024 13.29653 -28.93896 0.588 18.53056 C ? A ? 26 CG 1
   ATOM 1224 OD1 B ASN A 155 ? 16.43039 12.98005 -30.04688 0.588 17.32035 O ? A ? 26 OD1 1
   ATOM 1225 ND2 B ASN A 155 ? 17.77996 12.68204 -28.36719 0.588 15.39917 N ? A ? 26 ND2 1
   ATOM 1226 H B ASN A 155 ? 18.35956 15.75108 -28.17727 0.588 13.98558 H ? A ? 26 H 1
   ATOM 1227 HA B ASN A 155 ? 16.18500 15.77445 -29.75709 0.588 14.47212 H ? A ? 26 HA 1
   ATOM 1228 HB2 B ASN A 155 ? 16.50858 14.45262 -27.31429 0.588 18.12674 H ? A ? 26 HB2 1
   ATOM 1229 HB3 B ASN A 155 ? 15.23943 14.35530 -28.26570 0.588 18.12674 H ? A ? 26 HB3 1
   ATOM 1230 HD21 B ASN A 155 ? 18.14996 12.00850 -28.75325 0.588 18.50976 H ? A ? 26 HD21 1
   ATOM 1231 HD22 B ASN A 155 ? 18.05732 12.94111 -27.59547 0.588 18.50976 H ? A ? 26 HD22 1
   ATOM 1232 N D ASN A 155 ? 18.37031 15.91525 -28.77864 0.412 11.00330 N ? A ? 26 N 1
   ATOM 1233 CA D ASN A 155 ? 16.95997 15.54473 -28.88548 0.412 11.27340 C ? A ? 26 CA 1
   ATOM 1234 C D ASN A 155 ? 16.09181 16.61688 -28.26761 0.412 11.19407 C ? A ? 26 C 1
   ATOM 1235 O D ASN A 155 ? 14.85794 16.47300 -28.18076 0.412 10.94498 O ? A ? 26 O 1
   ATOM 1236 CB D ASN A 155 ? 16.68887 14.20957 -28.14804 0.412 14.45494 C ? A ? 26 CB 1
   ATOM 1237 CG D ASN A 155 ? 17.46561 13.05800 -28.72655 0.412 17.43636 C ? A ? 26 CG 1
   ATOM 1238 OD1 D ASN A 155 ? 17.41380 12.85396 -29.95919 0.412 23.17328 O ? A ? 26 OD1 1
   ATOM 1239 ND2 D ASN A 155 ? 18.21415 12.34774 -27.89393 0.412 22.92686 N ? A ? 26 ND2 1
   ATOM 1240 H D ASN A 155 ? 18.67098 15.87851 -27.97375 0.412 13.23471 H ? A ? 26 H 1
   ATOM 1241 HA D ASN A 155 ? 16.72754 15.41340 -29.81802 0.412 13.55883 H ? A ? 26 HA 1
   ATOM 1242 HB2 D ASN A 155 ? 16.94307 14.30534 -27.21685 0.412 17.37669 H ? A ? 26 HB2 1
   ATOM 1243 HB3 D ASN A 155 ? 15.74455 13.99790 -28.21407 0.412 17.37669 H ? A ? 26 HB3 1
   ATOM 1244 HD21 D ASN A 155 ? 18.67209 11.68214 -28.18865 0.412 27.54299 H ? A ? 26 HD21 1
   ATOM 1245 HD22 D ASN A 155 ? 18.24173 12.55266 -27.05915 0.412 27.54299 H ? A ? 26 HD22 1
   ATOM 1246 N B ASN A 156 ? 16.67348 17.91864 -27.58413 0.588 9.15115 N ? A ? 27 N 1
   ATOM 1247 CA B ASN A 156 ? 16.08861 19.07714 -26.91820 0.588 9.27212 C ? A ? 27 CA 1
   ATOM 1248 C B ASN A 156 ? 15.15833 18.70053 -25.74871 0.588 9.22497 C ? A ? 27 C 1
   ATOM 1249 O B ASN A 156 ? 14.03130 19.16811 -25.66288 0.588 9.31009 O ? A ? 27 O 1
   ATOM 1250 CB B ASN A 156 ? 15.44940 20.02952 -27.93896 0.588 8.17147 C ? A ? 27 CB 1
   ATOM 1251 CG B ASN A 156 ? 16.37657 20.31904 -29.01417 0.588 7.98729 C ? A ? 27 CG 1
   ATOM 1252 OD1 B ASN A 156 ? 16.03092 20.05614 -30.24518 0.588 13.59855 O ? A ? 27 OD1 1
   ATOM 1253 ND2 B ASN A 156 ? 17.52086 20.81142 -28.71316 0.588 6.96827 N ? A ? 27 ND2 1
   ATOM 1254 H B ASN A 156 ? 17.53229 17.89134 -27.54822 0.588 11.01213 H ? A ? 27 H 1
   ATOM 1255 HA B ASN A 156 ? 16.80544 19.56915 -26.48809 0.588 11.15730 H ? A ? 27 HA 1
   ATOM 1256 HB2 B ASN A 156 ? 14.65718 19.61637 -28.31657 0.588 9.83652 H ? A ? 27 HB2 1
   ATOM 1257 HB3 B ASN A 156 ? 15.21284 20.86252 -27.50187 0.588 9.83652 H ? A ? 27 HB3 1
   ATOM 1258 HD21 B ASN A 156 ? 18.08818 20.99166 -29.33386 0.588 8.39268 H ? A ? 27 HD21 1
   ATOM 1259 HD22 B ASN A 156 ? 17.72142 20.96159 -27.89047 0.588 8.39268 H ? A ? 27 HD22 1
   ATOM 1260 N D ASN A 156 ? 16.72538 17.60937 -27.67228 0.412 9.35533 N ? A ? 27 N 1
   ATOM 1261 CA D ASN A 156 ? 16.02484 18.76297 -27.10147 0.412 8.56364 C ? A ? 27 CA 1
   ATOM 1262 C D ASN A 156 ? 15.05017 18.44857 -25.94557 0.412 9.01110 C ? A ? 27 C 1
   ATOM 1263 O D ASN A 156 ? 13.78052 18.60132 -25.99004 0.412 7.56332 O ? A ? 27 O 1
   ATOM 1264 CB D ASN A 156 ? 15.37452 19.59949 -28.22410 0.412 8.53956 C ? A ? 27 CB 1
   ATOM 1265 CG D ASN A 156 ? 16.35384 19.92399 -29.22048 0.412 9.43582 C ? A ? 27 CG 1
   ATOM 1266 OD1 D ASN A 156 ? 16.22750 19.52332 -30.44920 0.412 9.24660 O ? A ? 27 OD1 1
   ATOM 1267 ND2 D ASN A 156 ? 17.32993 20.66372 -28.82960 0.412 6.13677 N ? A ? 27 ND2 1
   ATOM 1268 H D ASN A 156 ? 17.57972 17.64541 -27.58057 0.412 11.25715 H ? A ? 27 H 1
   ATOM 1269 HA D ASN A 156 ? 16.70797 19.29049 -26.65880 0.412 10.30713 H ? A ? 27 HA 1
   ATOM 1270 HB2 D ASN A 156 ? 14.66228 19.08980 -28.64103 0.412 10.27822 H ? A ? 27 HB2 1
   ATOM 1271 HB3 D ASN A 156 ? 15.02040 20.42352 -27.85467 0.412 10.27822 H ? A ? 27 HB3 1
   ATOM 1272 HD21 D ASN A 156 ? 17.94688 20.89008 -29.38434 0.412 7.39488 H ? A ? 27 HD21 1
   ATOM 1273 HD22 D ASN A 156 ? 17.36595 20.93220 -28.01337 0.412 7.39488 H ? A ? 27 HD22 1
   ATOM 1274 N B GLN A 157 ? 15.70213 17.71000 -24.93440 0.588 8.23130 N ? A ? 28 N 1
   ATOM 1275 CA B GLN A 157 ? 14.98582 17.27260 -23.69183 0.588 9.37668 C ? A ? 28 CA 1
   ATOM 1276 C B GLN A 157 ? 15.83613 17.41502 -22.43029 0.588 9.07804 C ? A ? 28 C 1
   ATOM 1277 O B GLN A 157 ? 17.07189 17.26864 -22.48031 0.588 8.82793 O ? A ? 28 O 1
   ATOM 1278 CB B GLN A 157 ? 14.41246 15.92131 -23.95554 0.588 11.34586 C ? A ? 28 CB 1
   ATOM 1279 CG B GLN A 157 ? 15.34719 14.95803 -24.25301 0.588 14.58091 C ? A ? 28 CG 1
   ATOM 1280 CD B GLN A 157 ? 14.67615 13.70706 -24.86068 0.588 15.08973 C ? A ? 28 CD 1
   ATOM 1281 OE1 B GLN A 157 ? 13.52090 13.71627 -25.21742 0.588 18.59297 O ? A ? 28 OE1 1
   ATOM 1282 NE2 B GLN A 157 ? 15.48434 12.72323 -25.13649 0.588 21.03510 N ? A ? 28 NE2 1
   ATOM 1283 H B GLN A 157 ? 16.44635 17.30611 -25.08471 0.588 9.90831 H ? A ? 28 H 1
   ATOM 1284 HA B GLN A 157 ? 14.25439 17.86473 -23.45670 0.588 11.28278 H ? A ? 28 HA 1
   ATOM 1285 HB2 B GLN A 157 ? 13.93118 15.62960 -23.16549 0.588 13.64579 H ? A ? 28 HB2 1
   ATOM 1286 HB3 B GLN A 157 ? 13.80536 15.98430 -24.70944 0.588 13.64579 H ? A ? 28 HB3 1
   ATOM 1287 HG2 B GLN A 157 ? 15.98086 15.31075 -24.89718 0.588 17.52785 H ? A ? 28 HG2 1
   ATOM 1288 HG3 B GLN A 157 ? 15.80996 14.69553 -23.44194 0.588 17.52785 H ? A ? 28 HG3 1
   ATOM 1289 HE21 B GLN A 157 ? 16.32601 12.80076 -24.97779 0.588 25.27288 H ? A ? 28 HE21 1
   ATOM 1290 HE22 B GLN A 157 ? 15.17619 11.99624 -25.47725 0.588 25.27288 H ? A ? 28 HE22 1
   ATOM 1291 N D GLN A 157 ? 15.69879 18.18924 -24.82479 0.412 7.10766 N ? A ? 28 N 1
   ATOM 1292 CA D GLN A 157 ? 14.86360 17.71940 -23.69377 0.412 9.36448 C ? A ? 28 CA 1
   ATOM 1293 C D GLN A 157 ? 15.79407 17.37180 -22.57366 0.412 9.08715 C ? A ? 28 C 1
   ATOM 1294 O D GLN A 157 ? 16.95552 16.91554 -22.75545 0.412 7.91976 O ? A ? 28 O 1
   ATOM 1295 CB D GLN A 157 ? 13.97129 16.49493 -24.02335 0.412 10.80361 C ? A ? 28 CB 1
   ATOM 1296 CG D GLN A 157 ? 14.84198 15.34047 -24.41992 0.412 12.80588 C ? A ? 28 CG 1
   ATOM 1297 CD D GLN A 157 ? 14.07579 14.24752 -25.09462 0.412 12.78871 C ? A ? 28 CD 1
   ATOM 1298 OE1 D GLN A 157 ? 12.96562 14.39563 -25.43869 0.412 15.03247 O ? A ? 28 OE1 1
   ATOM 1299 NE2 D GLN A 157 ? 14.62304 13.06373 -25.16202 0.412 11.37146 N ? A ? 28 NE2 1
   ATOM 1300 H D GLN A 157 ? 16.54479 18.26546 -24.69038 0.412 8.55995 H ? A ? 28 H 1
   ATOM 1301 HA D GLN A 157 ? 14.24012 18.42350 -23.45628 0.412 11.26813 H ? A ? 28 HA 1
   ATOM 1302 HB2 D GLN A 157 ? 13.45372 16.24520 -23.24191 0.412 12.99509 H ? A ? 28 HB2 1
   ATOM 1303 HB3 D GLN A 157 ? 13.37760 16.70925 -24.75989 0.412 12.99509 H ? A ? 28 HB3 1
   ATOM 1304 HG2 D GLN A 157 ? 15.52299 15.65421 -25.03530 0.412 15.39781 H ? A ? 28 HG2 1
   ATOM 1305 HG3 D GLN A 157 ? 15.25778 14.96998 -23.62572 0.412 15.39781 H ? A ? 28 HG3 1
   ATOM 1306 HE21 D GLN A 157 ? 15.40245 12.93043 -24.82386 0.412 13.67651 H ? A ? 28 HE21 1
   ATOM 1307 HE22 D GLN A 157 ? 14.20403 12.41745 -25.54458 0.412 13.67651 H ? A ? 28 HE22 1
   ATOM 1308 N B LEU A 158 ? 15.22275 17.88057 -21.33224 0.588 6.86880 N ? A ? 29 N 1
   ATOM 1309 CA B LEU A 158 ? 15.89760 17.76130 -20.02306 0.588 7.89620 C ? A ? 29 CA 1
   ATOM 1310 C B LEU A 158 ? 15.75202 16.36939 -19.45878 0.588 6.92270 C ? A ? 29 C 1
   ATOM 1311 O B LEU A 158 ? 14.63948 15.86545 -19.33691 0.588 8.57770 O ? A ? 29 O 1
   ATOM 1312 CB B LEU A 158 ? 15.31609 18.76009 -19.01415 0.588 8.33133 C ? A ? 29 CB 1
   ATOM 1313 CG B LEU A 158 ? 15.97929 18.60460 -17.63467 0.588 10.46831 C ? A ? 29 CG 1
   ATOM 1314 CD1 B LEU A 158 ? 17.41868 18.97872 -17.62664 0.588 12.71637 C ? A ? 29 CD1 1
   ATOM 1315 CD2 B LEU A 158 ? 15.15250 19.48094 -16.69215 0.588 12.55878 C ? A ? 29 CD2 1
   ATOM 1316 H B LEU A 158 ? 14.44841 18.25440 -21.31629 0.588 8.27332 H ? A ? 29 H 1
   ATOM 1317 HA B LEU A 158 ? 16.83936 17.94987 -20.15879 0.588 9.50620 H ? A ? 29 HA 1
   ATOM 1318 HB2 B LEU A 158 ? 15.47174 19.66376 -19.33046 0.588 10.02835 H ? A ? 29 HB2 1
   ATOM 1319 HB3 B LEU A 158 ? 14.36398 18.60177 -18.91759 0.588 10.02835 H ? A ? 29 HB3 1
   ATOM 1320 HG B LEU A 158 ? 15.98743 17.67728 -17.35022 0.588 12.59273 H ? A ? 29 HG 1
   ATOM 1321 HD11 B LEU A 158 ? 17.69012 19.17024 -16.71529 0.588 15.29040 H ? A ? 29 HD11 1
   ATOM 1322 HD12 B LEU A 158 ? 17.93907 18.23954 -17.97835 0.588 15.29040 H ? A ? 29 HD12 1
   ATOM 1323 HD13 B LEU A 158 ? 17.54378 19.76471 -18.18114 0.588 15.29040 H ? A ? 29 HD13 1
   ATOM 1324 HD21 B LEU A 158 ? 15.49579 19.38571 -15.78994 0.588 15.10129 H ? A ? 29 HD21 1
   ATOM 1325 HD22 B LEU A 158 ? 15.22325 20.40543 -16.97712 0.588 15.10129 H ? A ? 29 HD22 1
   ATOM 1326 HD23 B LEU A 158 ? 14.22638 19.19443 -16.72563 0.588 15.10129 H ? A ? 29 HD23 1
   ATOM 1327 N D LEU A 158 ? 15.17821 17.49426 -21.44768 0.412 7.28774 N ? A ? 29 N 1
   ATOM 1328 CA D LEU A 158 ? 15.82782 17.41897 -20.13411 0.412 6.74524 C ? A ? 29 CA 1
   ATOM 1329 C D LEU A 158 ? 15.68780 16.01037 -19.63617 0.412 7.59406 C ? A ? 29 C 1
   ATOM 1330 O D LEU A 158 ? 14.57800 15.54472 -19.53189 0.412 7.25024 O ? A ? 29 O 1
   ATOM 1331 CB D LEU A 158 ? 15.10797 18.39651 -19.18933 0.412 10.18985 C ? A ? 29 CB 1
   ATOM 1332 CG D LEU A 158 ? 15.67396 18.63659 -17.80264 0.412 10.17127 C ? A ? 29 CG 1
   ATOM 1333 CD1 D LEU A 158 ? 16.95783 19.50480 -17.70065 0.412 12.60267 C ? A ? 29 CD1 1
   ATOM 1334 CD2 D LEU A 158 ? 14.63700 19.26476 -16.89052 0.412 11.12250 C ? A ? 29 CD2 1
   ATOM 1335 H D LEU A 158 ? 14.33127 17.63062 -21.38689 0.412 8.77604 H ? A ? 29 H 1
   ATOM 1336 HA D LEU A 158 ? 16.76991 17.64679 -20.17246 0.412 8.12505 H ? A ? 29 HA 1
   ATOM 1337 HB2 D LEU A 158 ? 15.08551 19.26091 -19.62888 0.412 12.25857 H ? A ? 29 HB2 1
   ATOM 1338 HB3 D LEU A 158 ? 14.20515 18.06524 -19.06254 0.412 12.25857 H ? A ? 29 HB3 1
   ATOM 1339 HG D LEU A 158 ? 15.93050 17.74450 -17.52110 0.412 12.23628 H ? A ? 29 HG 1
   ATOM 1340 HD11 D LEU A 158 ? 17.08120 19.77900 -16.77842 0.412 15.15396 H ? A ? 29 HD11 1
   ATOM 1341 HD12 D LEU A 158 ? 17.71855 18.97934 -17.99409 0.412 15.15396 H ? A ? 29 HD12 1
   ATOM 1342 HD13 D LEU A 158 ? 16.85686 20.28564 -18.26722 0.412 15.15396 H ? A ? 29 HD13 1
   ATOM 1343 HD21 D LEU A 158 ? 15.03568 19.42210 -16.02035 0.412 13.37776 H ? A ? 29 HD21 1
   ATOM 1344 HD22 D LEU A 158 ? 14.34400 20.10486 -17.27690 0.412 13.37776 H ? A ? 29 HD22 1
   ATOM 1345 HD23 D LEU A 158 ? 13.88381 18.65959 -16.80474 0.412 13.37776 H ? A ? 29 HD23 1
   ATOM 1346 N B LEU A 159 ? 16.85338 15.74766 -19.04476 0.588 7.62352 N ? A ? 30 N 1
   ATOM 1347 CA B LEU A 159 ? 16.81664 14.38918 -18.51844 0.588 6.73583 C ? A ? 30 CA 1
   ATOM 1348 C B LEU A 159 ? 17.12309 14.47745 -17.06093 0.588 6.66794 C ? A ? 30 C 1
   ATOM 1349 O B LEU A 159 ? 18.01583 15.19785 -16.63861 0.588 7.49589 O ? A ? 30 O 1
   ATOM 1350 CB B LEU A 159 ? 17.91760 13.53536 -19.18327 0.588 7.92238 C ? A ? 30 CB 1
   ATOM 1351 CG B LEU A 159 ? 18.05360 13.58565 -20.71336 0.588 13.41871 C ? A ? 30 CG 1
   ATOM 1352 CD1 B LEU A 159 ? 19.30396 12.84634 -21.16902 0.588 11.23960 C ? A ? 30 CD1 1
   ATOM 1353 CD2 B LEU A 159 ? 16.88014 13.12557 -21.40008 0.588 14.17533 C ? A ? 30 CD2 1
   ATOM 1354 H B LEU A 159 ? 17.63918 16.09680 -19.05981 0.588 9.17898 H ? A ? 30 H 1
   ATOM 1355 HA B LEU A 159 ? 15.95268 13.97551 -18.67127 0.588 8.11375 H ? A ? 30 HA 1
   ATOM 1356 HB2 B LEU A 159 ? 18.77022 13.82108 -18.81954 0.588 9.53762 H ? A ? 30 HB2 1
   ATOM 1357 HB3 B LEU A 159 ? 17.75119 12.60865 -18.94997 0.588 9.53762 H ? A ? 30 HB3 1
   ATOM 1358 HG B LEU A 159 ? 18.14862 14.51723 -20.96640 0.588 16.13320 H ? A ? 30 HG 1
   ATOM 1359 HD11 B LEU A 159 ? 19.34910 12.86939 -22.13770 0.588 13.51827 H ? A ? 30 HD11 1
   ATOM 1360 HD12 B LEU A 159 ? 20.08383 13.28207 -20.79108 0.588 13.51827 H ? A ? 30 HD12 1
   ATOM 1361 HD13 B LEU A 159 ? 19.25709 11.92745 -20.86184 0.588 13.51827 H ? A ? 30 HD13 1
   ATOM 1362 HD21 B LEU A 159 ? 17.03580 13.17077 -22.35644 0.588 17.04115 H ? A ? 30 HD21 1
   ATOM 1363 HD22 B LEU A 159 ? 16.69924 12.20953 -21.13732 0.588 17.04115 H ? A ? 30 HD22 1
   ATOM 1364 HD23 B LEU A 159 ? 16.13083 13.69274 -21.15973 0.588 17.04115 H ? A ? 30 HD23 1
   ATOM 1365 N D LEU A 159 ? 16.77610 15.35106 -19.36194 0.412 6.51051 N ? A ? 30 N 1
   ATOM 1366 CA D LEU A 159 ? 16.76982 14.03847 -18.71511 0.412 6.84602 C ? A ? 30 CA 1
   ATOM 1367 C D LEU A 159 ? 17.09536 14.17215 -17.22631 0.412 7.33773 C ? A ? 30 C 1
   ATOM 1368 O D LEU A 159 ? 18.13350 14.71319 -16.83368 0.412 6.32297 O ? A ? 30 O 1
   ATOM 1369 CB D LEU A 159 ? 17.77039 13.17803 -19.39788 0.412 8.79000 C ? A ? 30 CB 1
   ATOM 1370 CG D LEU A 159 ? 17.70195 13.18147 -20.94373 0.412 7.75167 C ? A ? 30 CG 1
   ATOM 1371 CD1 D LEU A 159 ? 18.71975 12.22864 -21.44168 0.412 8.50013 C ? A ? 30 CD1 1
   ATOM 1372 CD2 D LEU A 159 ? 16.25996 12.80150 -21.31337 0.412 9.73491 C ? A ? 30 CD2 1
   ATOM 1373 H D LEU A 159 ? 17.56622 15.63970 -19.54081 0.412 7.84336 H ? A ? 30 H 1
   ATOM 1374 HA D LEU A 159 ? 15.88557 13.64302 -18.76628 0.412 8.24597 H ? A ? 30 HA 1
   ATOM 1375 HB2 D LEU A 159 ? 18.65647 13.48200 -19.14613 0.412 10.57876 H ? A ? 30 HB2 1
   ATOM 1376 HB3 D LEU A 159 ? 17.63742 12.26333 -19.10372 0.412 10.57876 H ? A ? 30 HB3 1
   ATOM 1377 HG D LEU A 159 ? 17.89950 14.03630 -21.35743 0.412 9.33276 H ? A ? 30 HG 1
   ATOM 1378 HD11 D LEU A 159 ? 18.65236 12.17076 -22.40760 0.412 10.23091 H ? A ? 30 HD11 1
   ATOM 1379 HD12 D LEU A 159 ? 19.60064 12.54742 -21.19006 0.412 10.23091 H ? A ? 30 HD12 1
   ATOM 1380 HD13 D LEU A 159 ? 18.55758 11.35797 -21.04603 0.412 10.23091 H ? A ? 30 HD13 1
   ATOM 1381 HD21 D LEU A 159 ? 16.22607 12.56868 -22.25441 0.412 11.71265 H ? A ? 30 HD21 1
   ATOM 1382 HD22 D LEU A 159 ? 15.98534 12.04291 -20.77483 0.412 11.71265 H ? A ? 30 HD22 1
   ATOM 1383 HD23 D LEU A 159 ? 15.67925 13.55861 -21.13882 0.412 11.71265 H ? A ? 30 HD23 1
   ATOM 1384 N B VAL A 160 ? 16.39750 13.66149 -16.33023 0.588 8.32545 N ? A ? 31 N 1
   ATOM 1385 CA B VAL A 160 ? 16.42734 13.62632 -14.85525 0.588 7.02326 C ? A ? 31 CA 1
   ATOM 1386 C B VAL A 160 ? 16.61255 12.19740 -14.44349 0.588 6.86442 C ? A ? 31 C 1
   ATOM 1387 O B VAL A 160 ? 15.88835 11.27468 -14.91736 0.588 8.30632 O ? A ? 31 O 1
   ATOM 1388 CB B VAL A 160 ? 15.11325 14.18599 -14.30523 0.588 6.03145 C ? A ? 31 CB 1
   ATOM 1389 CG1 B VAL A 160 ? 15.23227 14.24668 -12.73722 0.588 10.09167 C ? A ? 31 CG1 1
   ATOM 1390 CG2 B VAL A 160 ? 14.91334 15.66305 -14.76978 0.588 9.28853 C ? A ? 31 CG2 1
   ATOM 1391 H B VAL A 160 ? 15.85140 13.08780 -16.66527 0.588 10.02130 H ? A ? 31 H 1
   ATOM 1392 HA B VAL A 160 ? 17.17013 14.13988 -14.50111 0.588 8.45867 H ? A ? 31 HA 1
   ATOM 1393 HB B VAL A 160 ? 14.37971 13.62910 -14.60968 0.588 7.26849 H ? A ? 31 HB 1
   ATOM 1394 HG11 B VAL A 160 ? 14.69310 14.98268 -12.40783 0.588 12.14076 H ? A ? 31 HG11 1
   ATOM 1395 HG12 B VAL A 160 ? 14.91359 13.41012 -12.36370 0.588 12.14076 H ? A ? 31 HG12 1
   ATOM 1396 HG13 B VAL A 160 ? 16.16178 14.38377 -12.49613 0.588 12.14076 H ? A ? 31 HG13 1
   ATOM 1397 HG21 B VAL A 160 ? 14.12365 16.02557 -14.33864 0.588 11.17699 H ? A ? 31 HG21 1
   ATOM 1398 HG22 B VAL A 160 ? 15.69418 16.18125 -14.51948 0.588 11.17699 H ? A ? 31 HG22 1
   ATOM 1399 HG23 B VAL A 160 ? 14.80087 15.67865 -15.73311 0.588 11.17699 H ? A ? 31 HG23 1
   ATOM 1400 N D VAL A 160 ? 16.20948 13.65281 -16.37457 0.412 7.42365 N ? A ? 31 N 1
   ATOM 1401 CA D VAL A 160 ? 16.48217 13.63790 -14.92256 0.412 7.15673 C ? A ? 31 CA 1
   ATOM 1402 C D VAL A 160 ? 16.44422 12.25224 -14.35640 0.412 6.32969 C ? A ? 31 C 1
   ATOM 1403 O D VAL A 160 ? 15.44839 11.49075 -14.49359 0.412 6.27532 O ? A ? 31 O 1
   ATOM 1404 CB D VAL A 160 ? 15.48733 14.46573 -14.17780 0.412 7.17067 C ? A ? 31 CB 1
   ATOM 1405 CG1 D VAL A 160 ? 15.74206 14.40082 -12.61845 0.412 7.92749 C ? A ? 31 CG1 1
   ATOM 1406 CG2 D VAL A 160 ? 15.37976 15.97337 -14.63046 0.412 7.55931 C ? A ? 31 CG2 1
   ATOM 1407 H D VAL A 160 ? 15.45565 13.30816 -16.60382 0.412 8.93913 H ? A ? 31 H 1
   ATOM 1408 HA D VAL A 160 ? 17.38785 13.96924 -14.81836 0.412 8.61883 H ? A ? 31 HA 1
   ATOM 1409 HB D VAL A 160 ? 14.63137 14.06638 -14.39862 0.412 8.63556 H ? A ? 31 HB 1
   ATOM 1410 HG11 D VAL A 160 ? 15.23045 15.10199 -12.18543 0.412 9.54374 H ? A ? 31 HG11 1
   ATOM 1411 HG12 D VAL A 160 ? 15.45999 13.53347 -12.28821 0.412 9.54374 H ? A ? 31 HG12 1
   ATOM 1412 HG13 D VAL A 160 ? 16.68835 14.52810 -12.44747 0.412 9.54374 H ? A ? 31 HG13 1
   ATOM 1413 HG21 D VAL A 160 ? 14.61467 16.38017 -14.19451 0.412 9.10193 H ? A ? 31 HG21 1
   ATOM 1414 HG22 D VAL A 160 ? 16.19184 16.43843 -14.37524 0.412 9.10193 H ? A ? 31 HG22 1
   ATOM 1415 HG23 D VAL A 160 ? 15.26817 16.00677 -15.59345 0.412 9.10193 H ? A ? 31 HG23 1
   ATOM 1416 N B GLY A 161 ? 17.59905 11.94204 -13.59878 0.588 6.38256 N ? A ? 32 N 1
   ATOM 1417 CA B GLY A 161 ? 17.77097 10.61557 -12.94958 0.588 5.75499 C ? A ? 32 CA 1
   ATOM 1418 C B GLY A 161 ? 17.32340 10.75636 -11.50235 0.588 5.36276 C ? A ? 32 C 1
   ATOM 1419 O B GLY A 161 ? 17.81312 11.63633 -10.78250 0.588 5.67840 O ? A ? 32 O 1
   ATOM 1420 H B GLY A 161 ? 18.19761 12.51633 -13.37181 0.588 7.68983 H ? A ? 32 H 1
   ATOM 1421 HA2 B GLY A 161 ? 17.22916 9.94551 -13.39495 0.588 6.93674 H ? A ? 32 HA2 1
   ATOM 1422 HA3 B GLY A 161 ? 18.70059 10.34013 -12.97830 0.588 6.93674 H ? A ? 32 HA3 1
   ATOM 1423 N D GLY A 161 ? 17.55422 11.85487 -13.74937 0.412 6.17389 N ? A ? 32 N 1
   ATOM 1424 CA D GLY A 161 ? 17.68242 10.58162 -13.06828 0.412 6.01356 C ? A ? 32 CA 1
   ATOM 1425 C D GLY A 161 ? 17.43715 10.68367 -11.56975 0.412 5.38219 C ? A ? 32 C 1
   ATOM 1426 O D GLY A 161 ? 18.18864 11.35485 -10.84035 0.412 6.15488 O ? A ? 32 O 1
   ATOM 1427 H D GLY A 161 ? 18.27329 12.32561 -13.71859 0.412 7.43943 H ? A ? 32 H 1
   ATOM 1428 HA2 D GLY A 161 ? 17.04069 9.95546 -13.43843 0.412 7.24703 H ? A ? 32 HA2 1
   ATOM 1429 HA3 D GLY A 161 ? 18.57771 10.23461 -13.20587 0.412 7.24703 H ? A ? 32 HA3 1
   ATOM 1430 N B ILE A 162 ? 16.44822 9.91510 -11.04282 0.588 5.62200 N ? A ? 33 N 1
   ATOM 1431 CA B ILE A 162 ? 16.05580 9.85777 -9.62670 0.588 5.36018 C ? A ? 33 CA 1
   ATOM 1432 C B ILE A 162 ? 16.68595 8.62497 -9.07866 0.588 5.97107 C ? A ? 33 C 1
   ATOM 1433 O B ILE A 162 ? 16.20373 7.52009 -9.42062 0.588 6.79590 O ? A ? 33 O 1
   ATOM 1434 CB B ILE A 162 ? 14.54505 9.82421 -9.39089 0.588 6.77561 C ? A ? 33 CB 1
   ATOM 1435 CG1 B ILE A 162 ? 13.88518 11.07810 -9.97212 0.588 6.39064 C ? A ? 33 CG1 1
   ATOM 1436 CG2 B ILE A 162 ? 14.13072 9.72748 -7.95853 0.588 6.39796 C ? A ? 33 CG2 1
   ATOM 1437 CD1 B ILE A 162 ? 14.32329 12.35877 -9.43086 0.588 7.11868 C ? A ? 33 CD1 1
   ATOM 1438 H B ILE A 162 ? 16.04065 9.33735 -11.53242 0.588 6.77716 H ? A ? 33 H 1
   ATOM 1439 HA B ILE A 162 ? 16.40165 10.65154 -9.18941 0.588 6.46298 H ? A ? 33 HA 1
   ATOM 1440 HB B ILE A 162 ? 14.25548 9.01292 -9.83683 0.588 8.16149 H ? A ? 33 HB 1
   ATOM 1441 HG12 B ILE A 162 ? 14.06366 11.09722 -10.92537 0.588 7.69953 H ? A ? 33 HG12 1
   ATOM 1442 HG13 B ILE A 162 ? 12.93010 11.01555 -9.81461 0.588 7.69953 H ? A ? 33 HG13 1
   ATOM 1443 HG21 B ILE A 162 ? 13.17641 9.88890 -7.89424 0.588 7.70831 H ? A ? 33 HG21 1
   ATOM 1444 HG22 B ILE A 162 ? 14.33890 8.83929 -7.62886 0.588 7.70831 H ? A ? 33 HG22 1
   ATOM 1445 HG23 B ILE A 162 ? 14.61413 10.39290 -7.44432 0.588 7.70831 H ? A ? 33 HG23 1
   ATOM 1446 HD11 B ILE A 162 ? 13.90379 13.07430 -9.93379 0.588 8.57317 H ? A ? 33 HD11 1
   ATOM 1447 HD12 B ILE A 162 ? 14.06268 12.41317 -8.49811 0.588 8.57317 H ? A ? 33 HD12 1
   ATOM 1448 HD13 B ILE A 162 ? 15.28813 12.42116 -9.50892 0.588 8.57317 H ? A ? 33 HD13 1
   ATOM 1449 N D ILE A 162 ? 16.40970 10.02591 -11.09768 0.412 5.63360 N ? A ? 33 N 1
   ATOM 1450 CA D ILE A 162 ? 16.17958 9.85626 -9.67293 0.412 5.34122 C ? A ? 33 CA 1
   ATOM 1451 C D ILE A 162 ? 16.89700 8.61174 -9.22887 0.412 6.85220 C ? A ? 33 C 1
   ATOM 1452 O D ILE A 162 ? 16.52931 7.48407 -9.59787 0.412 4.65516 O ? A ? 33 O 1
   ATOM 1453 CB D ILE A 162 ? 14.69127 9.89045 -9.33194 0.412 6.69241 C ? A ? 33 CB 1
   ATOM 1454 CG1 D ILE A 162 ? 13.98105 11.13669 -9.86177 0.412 6.23201 C ? A ? 33 CG1 1
   ATOM 1455 CG2 D ILE A 162 ? 14.56218 9.69297 -7.74551 0.412 7.05818 C ? A ? 33 CG2 1
   ATOM 1456 CD1 D ILE A 162 ? 14.52932 12.41628 -9.46859 0.412 8.07202 C ? A ? 33 CD1 1
   ATOM 1457 H D ILE A 162 ? 15.81000 9.65499 -11.59000 0.412 6.79107 H ? A ? 33 H 1
   ATOM 1458 HA D ILE A 162 ? 16.58355 10.58639 -9.17835 0.412 6.44022 H ? A ? 33 HA 1
   ATOM 1459 HB D ILE A 162 ? 14.23034 9.16801 -9.78640 0.412 8.06165 H ? A ? 33 HB 1
   ATOM 1460 HG12 D ILE A 162 ? 14.00287 11.10524 -10.83101 0.412 7.50917 H ? A ? 33 HG12 1
   ATOM 1461 HG13 D ILE A 162 ? 13.06289 11.11429 -9.54970 0.412 7.50917 H ? A ? 33 HG13 1
   ATOM 1462 HG21 D ILE A 162 ? 13.62473 9.72554 -7.49846 0.412 8.50057 H ? A ? 33 HG21 1
   ATOM 1463 HG22 D ILE A 162 ? 14.93854 8.83257 -7.50271 0.412 8.50057 H ? A ? 33 HG22 1
   ATOM 1464 HG23 D ILE A 162 ? 15.04701 10.40417 -7.29825 0.412 8.50057 H ? A ? 33 HG23 1
   ATOM 1465 HD11 D ILE A 162 ? 13.98853 13.12339 -9.85387 0.412 9.71718 H ? A ? 33 HD11 1
   ATOM 1466 HD12 D ILE A 162 ? 14.51766 12.48092 -8.50081 0.412 9.71718 H ? A ? 33 HD12 1
   ATOM 1467 HD13 D ILE A 162 ? 15.44085 12.48258 -9.79357 0.412 9.71718 H ? A ? 33 HD13 1
   ATOM 1468 N B ILE A 163 ? 17.83751 8.72718 -8.43016 0.588 5.06657 N ? A ? 34 N 1
   ATOM 1469 CA B ILE A 163 ? 18.71367 7.60982 -8.21333 0.588 5.61473 C ? A ? 34 CA 1
   ATOM 1470 C B ILE A 163 ? 18.38059 6.85405 -6.95001 0.588 5.24222 C ? A ? 34 C 1
   ATOM 1471 O B ILE A 163 ? 17.96827 5.69735 -6.99185 0.588 5.35335 O ? A ? 34 O 1
   ATOM 1472 CB B ILE A 163 ? 20.19701 8.02029 -8.27150 0.588 5.32738 C ? A ? 34 CB 1
   ATOM 1473 CG1 B ILE A 163 ? 20.53674 8.77274 -9.61290 0.588 6.22545 C ? A ? 34 CG1 1
   ATOM 1474 CG2 B ILE A 163 ? 21.09829 6.87992 -8.06950 0.588 6.16008 C ? A ? 34 CG2 1
   ATOM 1475 CD1 B ILE A 163 ? 21.78553 9.57413 -9.52165 0.588 7.24677 C ? A ? 34 CD1 1
   ATOM 1476 H B ILE A 163 ? 18.13576 9.46232 -8.09818 0.588 6.11064 H ? A ? 34 H 1
   ATOM 1477 HA B ILE A 163 ? 18.54774 6.98507 -8.93656 0.588 6.76843 H ? A ? 34 HA 1
   ATOM 1478 HB B ILE A 163 ? 20.33866 8.63635 -7.53576 0.588 6.42362 H ? A ? 34 HB 1
   ATOM 1479 HG12 B ILE A 163 ? 20.64985 8.11989 -10.32134 0.588 7.50130 H ? A ? 34 HG12 1
   ATOM 1480 HG13 B ILE A 163 ? 19.80833 9.37530 -9.83024 0.588 7.50130 H ? A ? 34 HG13 1
   ATOM 1481 HG21 B ILE A 163 ? 22.01300 7.17218 -8.20662 0.588 7.42286 H ? A ? 34 HG21 1
   ATOM 1482 HG22 B ILE A 163 ? 20.98931 6.54766 -7.16472 0.588 7.42286 H ? A ? 34 HG22 1
   ATOM 1483 HG23 B ILE A 163 ? 20.87443 6.18372 -8.70675 0.588 7.42286 H ? A ? 34 HG23 1
   ATOM 1484 HD11 B ILE A 163 ? 21.90380 10.06964 -10.34710 0.588 8.72688 H ? A ? 34 HD11 1
   ATOM 1485 HD12 B ILE A 163 ? 21.71261 10.18852 -8.77458 0.588 8.72688 H ? A ? 34 HD12 1
   ATOM 1486 HD13 B ILE A 163 ? 22.53601 8.97493 -9.38510 0.588 8.72688 H ? A ? 34 HD13 1
   ATOM 1487 N D ILE A 163 ? 17.97108 8.77615 -8.47286 0.412 5.16871 N ? A ? 34 N 1
   ATOM 1488 CA D ILE A 163 ? 18.87881 7.67168 -8.26507 0.412 5.51732 C ? A ? 34 CA 1
   ATOM 1489 C D ILE A 163 ? 18.49047 6.88082 -7.01914 0.412 5.16282 C ? A ? 34 C 1
   ATOM 1490 O D ILE A 163 ? 18.24648 5.67888 -7.07149 0.412 5.08082 O ? A ? 34 O 1
   ATOM 1491 CB D ILE A 163 ? 20.37564 8.04506 -8.26645 0.412 5.36345 C ? A ? 34 CB 1
   ATOM 1492 CG1 D ILE A 163 ? 20.77022 8.77043 -9.54636 0.412 6.24298 C ? A ? 34 CG1 1
   ATOM 1493 CG2 D ILE A 163 ? 21.19526 6.80474 -7.92761 0.412 6.22462 C ? A ? 34 CG2 1
   ATOM 1494 CD1 D ILE A 163 ? 21.93469 9.66459 -9.42407 0.412 7.42225 C ? A ? 34 CD1 1
   ATOM 1495 H D ILE A 163 ? 18.18895 9.50804 -8.07730 0.412 6.23321 H ? A ? 34 H 1
   ATOM 1496 HA D ILE A 163 ? 18.76021 7.09470 -9.03573 0.412 6.65154 H ? A ? 34 HA 1
   ATOM 1497 HB D ILE A 163 ? 20.56737 8.69615 -7.57347 0.412 6.46690 H ? A ? 34 HB 1
   ATOM 1498 HG12 D ILE A 163 ? 20.98298 8.10732 -10.22158 0.412 7.52233 H ? A ? 34 HG12 1
   ATOM 1499 HG13 D ILE A 163 ? 20.01871 9.31050 -9.83696 0.412 7.52233 H ? A ? 34 HG13 1
   ATOM 1500 HG21 D ILE A 163 ? 22.13538 7.00023 -8.06493 0.412 7.50030 H ? A ? 34 HG21 1
   ATOM 1501 HG22 D ILE A 163 ? 21.03894 6.56651 -7.00040 0.412 7.50030 H ? A ? 34 HG22 1
   ATOM 1502 HG23 D ILE A 163 ? 20.92071 6.07681 -8.50696 0.412 7.50030 H ? A ? 34 HG23 1
   ATOM 1503 HD11 D ILE A 163 ? 22.11229 10.07157 -10.28647 0.412 8.93745 H ? A ? 34 HD11 1
   ATOM 1504 HD12 D ILE A 163 ? 21.73776 10.35169 -8.76832 0.412 8.93745 H ? A ? 34 HD12 1
   ATOM 1505 HD13 D ILE A 163 ? 22.70285 9.14551 -9.13879 0.412 8.93745 H ? A ? 34 HD13 1
   ATOM 1506 N B GLN A 164 ? 18.56180 7.49000 -5.81114 0.588 5.25826 N ? A ? 35 N 1
   ATOM 1507 CA B GLN A 164 ? 18.34338 6.81298 -4.52895 0.588 4.26052 C ? A ? 35 CA 1
   ATOM 1508 C B GLN A 164 ? 18.17018 7.85430 -3.44171 0.588 5.09604 C ? A ? 35 C 1
   ATOM 1509 O B GLN A 164 ? 18.67296 8.96143 -3.53081 0.588 4.47900 O ? A ? 35 O 1
   ATOM 1510 CB B GLN A 164 ? 19.50578 5.92628 -4.15029 0.588 6.59496 C ? A ? 35 CB 1
   ATOM 1511 CG B GLN A 164 ? 20.78722 6.66502 -3.90379 0.588 6.21752 C ? A ? 35 CG 1
   ATOM 1512 CD B GLN A 164 ? 22.00453 5.71808 -3.70377 0.588 5.46709 C ? A ? 35 CD 1
   ATOM 1513 OE1 B GLN A 164 ? 23.18323 6.03547 -4.13744 0.588 9.40521 O ? A ? 35 OE1 1
   ATOM 1514 NE2 B GLN A 164 ? 21.81125 4.64799 -3.11179 0.588 5.96515 N ? A ? 35 NE2 1
   ATOM 1515 H B GLN A 164 ? 18.80996 8.31063 -5.74351 0.588 6.34066 H ? A ? 35 H 1
   ATOM 1516 HA B GLN A 164 ? 17.53732 6.27918 -4.60786 0.588 5.14337 H ? A ? 35 HA 1
   ATOM 1517 HB2 B GLN A 164 ? 19.27977 5.44936 -3.33643 0.588 7.94471 H ? A ? 35 HB2 1
   ATOM 1518 HB3 B GLN A 164 ? 19.66310 5.29650 -4.87107 0.588 7.94471 H ? A ? 35 HB3 1
   ATOM 1519 HG2 B GLN A 164 ? 20.97401 7.23535 -4.66584 0.588 7.49178 H ? A ? 35 HG2 1
   ATOM 1520 HG3 B GLN A 164 ? 20.69191 7.20296 -3.10226 0.588 7.49178 H ? A ? 35 HG3 1
   ATOM 1521 HE21 B GLN A 164 ? 21.02424 4.45013 -2.82708 0.588 7.18894 H ? A ? 35 HE21 1
   ATOM 1522 HE22 B GLN A 164 ? 22.46402 4.10255 -2.98529 0.588 7.18894 H ? A ? 35 HE22 1
   ATOM 1523 N D GLN A 164 ? 18.53140 7.52298 -5.86705 0.412 5.18497 N ? A ? 35 N 1
   ATOM 1524 CA D GLN A 164 ? 18.35864 6.83424 -4.58299 0.412 4.37372 C ? A ? 35 CA 1
   ATOM 1525 C D GLN A 164 ? 18.07091 7.89963 -3.54117 0.412 4.81376 C ? A ? 35 C 1
   ATOM 1526 O D GLN A 164 ? 18.24556 9.10550 -3.78820 0.412 3.60024 O ? A ? 35 O 1
   ATOM 1527 CB D GLN A 164 ? 19.58346 6.02712 -4.19987 0.412 6.44000 C ? A ? 35 CB 1
   ATOM 1528 CG D GLN A 164 ? 20.87284 6.84668 -4.15140 0.412 5.53732 C ? A ? 35 CG 1
   ATOM 1529 CD D GLN A 164 ? 22.04242 6.04023 -3.73795 0.412 7.24825 C ? A ? 35 CD 1
   ATOM 1530 OE1 D GLN A 164 ? 23.18925 6.26013 -4.31121 0.412 9.25382 O ? A ? 35 OE1 1
   ATOM 1531 NE2 D GLN A 164 ? 21.88584 5.19635 -2.75492 0.412 4.19917 N ? A ? 35 NE2 1
   ATOM 1532 H D GLN A 164 ? 18.65923 8.37004 -5.79123 0.412 6.25272 H ? A ? 35 H 1
   ATOM 1533 HA D GLN A 164 ? 17.60961 6.22066 -4.64119 0.412 5.27922 H ? A ? 35 HA 1
   ATOM 1534 HB2 D GLN A 164 ? 19.44218 5.64557 -3.31933 0.412 7.75875 H ? A ? 35 HB2 1
   ATOM 1535 HB3 D GLN A 164 ? 19.70689 5.31976 -4.85203 0.412 7.75875 H ? A ? 35 HB3 1
   ATOM 1536 HG2 D GLN A 164 ? 21.05267 7.20703 -5.03384 0.412 6.67553 H ? A ? 35 HG2 1
   ATOM 1537 HG3 D GLN A 164 ? 20.76514 7.56946 -3.51351 0.412 6.67553 H ? A ? 35 HG3 1
   ATOM 1538 HE21 D GLN A 164 ? 21.12068 5.12255 -2.36933 0.412 5.06976 H ? A ? 35 HE21 1
   ATOM 1539 HE22 D GLN A 164 ? 22.54781 4.71404 -2.49269 0.412 5.06976 H ? A ? 35 HE22 1
   ATOM 1540 N B ALA A 165 ? 17.53349 7.46460 -2.33457 0.588 5.01051 N ? A ? 36 N 1
   ATOM 1541 CA B ALA A 165 ? 17.52603 8.26766 -1.11825 0.588 5.04325 C ? A ? 36 CA 1
   ATOM 1542 C B ALA A 165 ? 18.24896 7.52914 -0.01077 0.588 5.04028 C ? A ? 36 C 1
   ATOM 1543 O B ALA A 165 ? 18.39701 6.29823 0.00559 0.588 5.85344 O ? A ? 36 O 1
   ATOM 1544 CB B ALA A 165 ? 16.07187 8.62855 -0.73421 0.588 6.29392 C ? A ? 36 CB 1
   ATOM 1545 H B ALA A 165 ? 17.09414 6.72841 -2.26685 0.588 6.04336 H ? A ? 36 H 1
   ATOM 1546 HA B ALA A 165 ? 18.00792 9.10007 -1.24388 0.588 6.08266 H ? A ? 36 HA 1
   ATOM 1547 HB1 B ALA A 165 ? 16.08430 9.19178 0.05543 0.588 7.58346 H ? A ? 36 HB1 1
   ATOM 1548 HB2 B ALA A 165 ? 15.65875 9.10306 -1.47250 0.588 7.58346 H ? A ? 36 HB2 1
   ATOM 1549 HB3 B ALA A 165 ? 15.58186 7.81187 -0.55031 0.588 7.58346 H ? A ? 36 HB3 1
   ATOM 1550 N D ALA A 165 ? 17.62418 7.45209 -2.34782 0.412 4.92448 N ? A ? 36 N 1
   ATOM 1551 CA D ALA A 165 ? 17.48112 8.31651 -1.18574 0.412 5.07097 C ? A ? 36 CA 1
   ATOM 1552 C D ALA A 165 ? 18.04354 7.55935 -0.01909 0.412 4.90795 C ? A ? 36 C 1
   ATOM 1553 O D ALA A 165 ? 18.07331 6.32335 -0.01236 0.412 5.55389 O ? A ? 36 O 1
   ATOM 1554 CB D ALA A 165 ? 16.02848 8.69021 -0.84800 0.412 6.36831 C ? A ? 36 CB 1
   ATOM 1555 H D ALA A 165 ? 17.39724 6.63642 -2.19688 0.412 5.94013 H ? A ? 36 H 1
   ATOM 1556 HA D ALA A 165 ? 17.95621 9.14455 -1.35758 0.412 6.11592 H ? A ? 36 HA 1
   ATOM 1557 HB1 D ALA A 165 ? 16.02083 9.23362 -0.04454 0.412 7.67273 H ? A ? 36 HB1 1
   ATOM 1558 HB2 D ALA A 165 ? 15.65049 9.18960 -1.58870 0.412 7.67273 H ? A ? 36 HB2 1
   ATOM 1559 HB3 D ALA A 165 ? 15.51900 7.87768 -0.70264 0.412 7.67273 H ? A ? 36 HB3 1
   ATOM 1560 N B ALA A 166 ? 18.64329 8.29006 0.98208 0.588 5.70173 N ? A ? 37 N 1
   ATOM 1561 CA B ALA A 166 ? 19.29353 7.79256 2.20054 0.588 4.42054 C ? A ? 37 CA 1
   ATOM 1562 C B ALA A 166 ? 18.75633 8.46679 3.40652 0.588 6.03751 C ? A ? 37 C 1
   ATOM 1563 O B ALA A 166 ? 18.53515 9.68127 3.44495 0.588 6.03518 O ? A ? 37 O 1
   ATOM 1564 CB B ALA A 166 ? 20.78026 8.03672 2.01680 0.588 7.43593 C ? A ? 37 CB 1
   ATOM 1565 H B ALA A 166 ? 18.54653 9.14458 0.98725 0.588 6.87283 H ? A ? 37 H 1
   ATOM 1566 HA B ALA A 166 ? 19.11473 6.85337 2.36441 0.588 5.33540 H ? A ? 37 HA 1
   ATOM 1567 HB1 B ALA A 166 ? 21.25465 7.69308 2.78995 0.588 8.95387 H ? A ? 37 HB1 1
   ATOM 1568 HB2 B ALA A 166 ? 21.07874 7.57915 1.21528 0.588 8.95387 H ? A ? 37 HB2 1
   ATOM 1569 HB3 B ALA A 166 ? 20.93538 8.99034 1.93048 0.588 8.95387 H ? A ? 37 HB3 1
   ATOM 1570 N D ALA A 166 ? 18.31763 8.28009 1.05503 0.412 5.18222 N ? A ? 37 N 1
   ATOM 1571 CA D ALA A 166 ? 18.99347 7.67502 2.20146 0.412 5.15988 C ? A ? 37 CA 1
   ATOM 1572 C D ALA A 166 ? 18.64298 8.42995 3.42689 0.412 5.97475 C ? A ? 37 C 1
   ATOM 1573 O D ALA A 166 ? 18.20593 9.55797 3.38978 0.412 6.46884 O ? A ? 37 O 1
   ATOM 1574 CB D ALA A 166 ? 20.50145 7.63724 2.13983 0.412 7.28764 C ? A ? 37 CB 1
   ATOM 1575 H D ALA A 166 ? 18.12657 9.11337 1.14851 0.412 6.24942 H ? A ? 37 H 1
   ATOM 1576 HA D ALA A 166 ? 18.67164 6.76019 2.22180 0.412 6.22262 H ? A ? 37 HA 1
   ATOM 1577 HB1 D ALA A 166 ? 20.84391 7.30748 2.98534 0.412 8.77592 H ? A ? 37 HB1 1
   ATOM 1578 HB2 D ALA A 166 ? 20.77340 7.04676 1.41991 0.412 8.77592 H ? A ? 37 HB2 1
   ATOM 1579 HB3 D ALA A 166 ? 20.83336 8.53376 1.97557 0.412 8.77592 H ? A ? 37 HB3 1
   ATOM 1580 N B GLU A 167 ? 18.60125 7.67175 4.50007 0.588 5.95658 N ? A ? 38 N 1
   ATOM 1581 CA B GLU A 167 ? 18.43153 8.16460 5.82173 0.588 6.49207 C ? A ? 38 CA 1
   ATOM 1582 C B GLU A 167 ? 17.15463 8.90203 5.98368 0.588 5.90875 C ? A ? 38 C 1
   ATOM 1583 O B GLU A 167 ? 17.06108 9.89122 6.67652 0.588 7.32556 O ? A ? 38 O 1
   ATOM 1584 CB B GLU A 167 ? 19.56875 9.05833 6.34138 0.588 8.01765 C ? A ? 38 CB 1
   ATOM 1585 CG B GLU A 167 ? 20.98341 8.43064 6.25386 0.588 11.50704 C ? A ? 38 CG 1
   ATOM 1586 CD B GLU A 167 ? 22.12311 9.55483 6.16806 0.588 13.96275 C ? A ? 38 CD 1
   ATOM 1587 OE1 B GLU A 167 ? 21.98020 10.75952 6.63856 0.588 18.48393 O ? A ? 38 OE1 1
   ATOM 1588 OE2 B GLU A 167 ? 23.24307 9.13726 5.79821 0.588 18.34602 O ? A ? 38 OE2 1
   ATOM 1589 H B GLU A 167 ? 18.59567 6.81256 4.46323 0.588 7.17865 H ? A ? 38 H 1
   ATOM 1590 HA B GLU A 167 ? 18.42741 7.36165 6.36593 0.588 7.82125 H ? A ? 38 HA 1
   ATOM 1591 HB2 B GLU A 167 ? 19.58004 9.87599 5.81965 0.588 9.65193 H ? A ? 38 HB2 1
   ATOM 1592 HB3 B GLU A 167 ? 19.39772 9.26228 7.27414 0.588 9.65193 H ? A ? 38 HB3 1
   ATOM 1593 HG2 B GLU A 167 ? 21.14486 7.89251 7.04458 0.588 13.83920 H ? A ? 38 HG2 1
   ATOM 1594 HG3 B GLU A 167 ? 21.04016 7.87764 5.45895 0.588 13.83920 H ? A ? 38 HG3 1
   ATOM 1595 N D GLU A 167 ? 18.85646 7.79321 4.56048 0.412 5.14844 N ? A ? 38 N 1
   ATOM 1596 CA D GLU A 167 ? 18.63795 8.40351 5.87640 0.412 8.08385 C ? A ? 38 CA 1
   ATOM 1597 C D GLU A 167 ? 17.23945 8.98684 6.02894 0.412 5.61066 C ? A ? 38 C 1
   ATOM 1598 O D GLU A 167 ? 16.98065 9.94494 6.74390 0.412 7.47659 O ? A ? 38 O 1
   ATOM 1599 CB D GLU A 167 ? 19.71196 9.48899 6.07271 0.412 7.87511 C ? A ? 38 CB 1
   ATOM 1600 CG D GLU A 167 ? 21.14083 8.87603 6.10990 0.412 11.12097 C ? A ? 38 CG 1
   ATOM 1601 CD D GLU A 167 ? 22.07441 9.85540 6.72062 0.412 11.49706 C ? A ? 38 CD 1
   ATOM 1602 OE1 D GLU A 167 ? 22.10638 10.04025 7.95694 0.412 11.17066 O ? A ? 38 OE1 1
   ATOM 1603 OE2 D GLU A 167 ? 22.81668 10.40684 5.95678 0.412 11.85384 O ? A ? 38 OE2 1
   ATOM 1604 H D GLU A 167 ? 19.13672 6.98142 4.60578 0.412 6.20889 H ? A ? 38 H 1
   ATOM 1605 HA D GLU A 167 ? 18.70733 7.73002 6.57102 0.412 9.73137 H ? A ? 38 HA 1
   ATOM 1606 HB2 D GLU A 167 ? 19.66876 10.11951 5.33686 0.412 9.48089 H ? A ? 38 HB2 1
   ATOM 1607 HB3 D GLU A 167 ? 19.55414 9.94795 6.91256 0.412 9.48089 H ? A ? 38 HB3 1
   ATOM 1608 HG2 D GLU A 167 ? 21.13886 8.06674 6.64464 0.412 13.37593 H ? A ? 38 HG2 1
   ATOM 1609 HG3 D GLU A 167 ? 21.43812 8.67718 5.20825 0.412 13.37593 H ? A ? 38 HG3 1
   ATOM 1610 N B LEU A 168 ? 16.11768 8.36154 5.36335 0.588 6.26205 N ? A ? 39 N 1
   ATOM 1611 CA B LEU A 168 ? 14.79346 8.92848 5.49167 0.588 6.61039 C ? A ? 39 CA 1
   ATOM 1612 C B LEU A 168 ? 14.31402 8.71350 6.95830 0.588 7.19381 C ? A ? 39 C 1
   ATOM 1613 O B LEU A 168 ? 14.80434 7.75340 7.65304 0.588 8.01105 O ? A ? 39 O 1
   ATOM 1614 CB B LEU A 168 ? 13.82116 8.32814 4.45958 0.588 6.58647 C ? A ? 39 CB 1
   ATOM 1615 CG B LEU A 168 ? 14.28487 8.46849 2.98676 0.588 6.94703 C ? A ? 39 CG 1
   ATOM 1616 CD1 B LEU A 168 ? 13.40459 7.75731 2.04708 0.588 6.50345 C ? A ? 39 CD1 1
   ATOM 1617 CD2 B LEU A 168 ? 14.31665 10.01546 2.55959 0.588 8.52677 C ? A ? 39 CD2 1
   ATOM 1618 H B LEU A 168 ? 16.15746 7.66432 4.86145 0.588 7.54521 H ? A ? 39 H 1
   ATOM 1619 HA B LEU A 168 ? 14.79909 9.88026 5.30465 0.588 7.96322 H ? A ? 39 HA 1
   ATOM 1620 HB2 B LEU A 168 ? 13.71784 7.38196 4.64659 0.588 7.93452 H ? A ? 39 HB2 1
   ATOM 1621 HB3 B LEU A 168 ? 12.96588 8.77810 4.54288 0.588 7.93452 H ? A ? 39 HB3 1
   ATOM 1622 HG B LEU A 168 ? 15.17082 8.07739 2.93178 0.588 8.36719 H ? A ? 39 HG 1
   ATOM 1623 HD11 B LEU A 168 ? 13.77209 7.83132 1.15245 0.588 7.83490 H ? A ? 39 HD11 1
   ATOM 1624 HD12 B LEU A 168 ? 13.35288 6.82430 2.30730 0.588 7.83490 H ? A ? 39 HD12 1
   ATOM 1625 HD13 B LEU A 168 ? 12.52181 8.15826 2.07626 0.588 7.83490 H ? A ? 39 HD13 1
   ATOM 1626 HD21 B LEU A 168 ? 14.34465 10.07534 1.59185 0.588 10.26288 H ? A ? 39 HD21 1
   ATOM 1627 HD22 B LEU A 168 ? 13.51813 10.45218 2.89506 0.588 10.26288 H ? A ? 39 HD22 1
   ATOM 1628 HD23 B LEU A 168 ? 15.10593 10.43190 2.93974 0.588 10.26288 H ? A ? 39 HD23 1
   ATOM 1629 N D LEU A 168 ? 16.21480 8.41731 5.34873 0.412 6.09714 N ? A ? 39 N 1
   ATOM 1630 CA D LEU A 168 ? 14.84385 8.93623 5.47682 0.412 6.54776 C ? A ? 39 CA 1
   ATOM 1631 C D LEU A 168 ? 14.33604 8.65468 6.90612 0.412 7.29941 C ? A ? 39 C 1
   ATOM 1632 O D LEU A 168 ? 14.49528 7.50465 7.37198 0.412 7.48606 O ? A ? 39 O 1
   ATOM 1633 CB D LEU A 168 ? 13.89858 8.20442 4.51625 0.412 6.76253 C ? A ? 39 CB 1
   ATOM 1634 CG D LEU A 168 ? 14.02284 8.30699 3.00909 0.412 5.73378 C ? A ? 39 CG 1
   ATOM 1635 CD1 D LEU A 168 ? 12.88389 7.56564 2.34224 0.412 5.62842 C ? A ? 39 CD1 1
   ATOM 1636 CD2 D LEU A 168 ? 13.96386 9.83109 2.74263 0.412 6.73392 C ? A ? 39 CD2 1
   ATOM 1637 H D LEU A 168 ? 16.29176 7.74392 4.81937 0.412 7.34732 H ? A ? 39 H 1
   ATOM 1638 HA D LEU A 168 ? 14.84121 9.88634 5.28142 0.412 7.88807 H ? A ? 39 HA 1
   ATOM 1639 HB2 D LEU A 168 ? 13.97840 7.25895 4.71775 0.412 8.14579 H ? A ? 39 HB2 1
   ATOM 1640 HB3 D LEU A 168 ? 13.00247 8.51312 4.72264 0.412 8.14579 H ? A ? 39 HB3 1
   ATOM 1641 HG D LEU A 168 ? 14.83130 7.91239 2.64634 0.412 6.91129 H ? A ? 39 HG 1
   ATOM 1642 HD11 D LEU A 168 ? 12.94528 7.69005 1.38221 0.412 6.78486 H ? A ? 39 HD11 1
   ATOM 1643 HD12 D LEU A 168 ? 12.95142 6.62248 2.55855 0.412 6.78486 H ? A ? 39 HD12 1
   ATOM 1644 HD13 D LEU A 168 ? 12.04215 7.92042 2.66860 0.412 6.78486 H ? A ? 39 HD13 1
   ATOM 1645 HD21 D LEU A 168 ? 13.90995 9.98258 1.78605 0.412 8.11147 H ? A ? 39 HD21 1
   ATOM 1646 HD22 D LEU A 168 ? 13.17990 10.19810 3.18036 0.412 8.11147 H ? A ? 39 HD22 1
   ATOM 1647 HD23 D LEU A 168 ? 14.76564 10.24514 3.09844 0.412 8.11147 H ? A ? 39 HD23 1
   ATOM 1648 N B PRO A 169 ? 13.32023 9.50292 7.38294 0.588 7.57731 N ? A ? 40 N 1
   ATOM 1649 CA B PRO A 169 ? 12.56996 9.23544 8.58411 0.588 12.72077 C ? A ? 40 CA 1
   ATOM 1650 C B PRO A 169 ? 11.44085 8.20841 8.29509 0.588 11.80804 C ? A ? 40 C 1
   ATOM 1651 O B PRO A 169 ? 10.89490 8.04160 7.18451 0.588 17.31320 O ? A ? 40 O 1
   ATOM 1652 CB B PRO A 169 ? 12.07379 10.64848 8.96057 0.588 9.24460 C ? A ? 40 CB 1
   ATOM 1653 CG B PRO A 169 ? 11.80148 11.28197 7.61917 0.588 12.63844 C ? A ? 40 CG 1
   ATOM 1654 CD B PRO A 169 ? 12.89608 10.76122 6.68540 0.588 8.28515 C ? A ? 40 CD 1
   ATOM 1655 HA B PRO A 169 ? 13.10353 8.89536 9.31933 0.588 15.29567 H ? A ? 40 HA 1
   ATOM 1656 HB2 B PRO A 169 ? 11.26693 10.59197 9.49600 0.588 11.12427 H ? A ? 40 HB2 1
   ATOM 1657 HB3 B PRO A 169 ? 12.76146 11.12990 9.44663 0.588 11.12427 H ? A ? 40 HB3 1
   ATOM 1658 HG2 B PRO A 169 ? 10.92401 11.01558 7.30296 0.588 15.19689 H ? A ? 40 HG2 1
   ATOM 1659 HG3 B PRO A 169 ? 11.84679 12.24774 7.69752 0.588 15.19689 H ? A ? 40 HG3 1
   ATOM 1660 HD2 B PRO A 169 ? 12.54285 10.57099 5.80226 0.588 9.97293 H ? A ? 40 HD2 1
   ATOM 1661 HD3 B PRO A 169 ? 13.63081 11.39116 6.62023 0.588 9.97293 H ? A ? 40 HD3 1
   ATOM 1662 N D PRO A 169 ? 13.60698 9.56588 7.56513 0.412 8.46493 N ? A ? 40 N 1
   ATOM 1663 CA D PRO A 169 ? 13.12601 9.24893 8.94330 0.412 6.91889 C ? A ? 40 CA 1
   ATOM 1664 C D PRO A 169 ? 11.95771 8.14463 8.90106 0.412 5.30654 C ? A ? 40 C 1
   ATOM 1665 O D PRO A 169 ? 11.21664 8.08736 7.92534 0.412 19.36813 O ? A ? 40 O 1
   ATOM 1666 CB D PRO A 169 ? 12.69053 10.62467 9.43144 0.412 8.94537 C ? A ? 40 CB 1
   ATOM 1667 CG D PRO A 169 ? 12.41543 11.51109 8.35248 0.412 10.79996 C ? A ? 40 CG 1
   ATOM 1668 CD D PRO A 169 ? 13.15913 10.87893 7.10447 0.412 8.20690 C ? A ? 40 CD 1
   ATOM 1669 HA D PRO A 169 ? 13.81708 8.91663 9.53736 0.412 8.33342 H ? A ? 40 HA 1
   ATOM 1670 HB2 D PRO A 169 ? 11.89017 10.51405 9.96817 0.412 10.76519 H ? A ? 40 HB2 1
   ATOM 1671 HB3 D PRO A 169 ? 13.40582 10.99171 9.97415 0.412 10.76519 H ? A ? 40 HB3 1
   ATOM 1672 HG2 D PRO A 169 ? 11.45884 11.55837 8.19882 0.412 12.99070 H ? A ? 40 HG2 1
   ATOM 1673 HG3 D PRO A 169 ? 12.76330 12.39412 8.55283 0.412 12.99070 H ? A ? 40 HG3 1
   ATOM 1674 HD2 D PRO A 169 ? 12.54884 10.78655 6.35620 0.412 9.87903 H ? A ? 40 HD2 1
   ATOM 1675 HD3 D PRO A 169 ? 13.91793 11.42610 6.84811 0.412 9.87903 H ? A ? 40 HD3 1
   ATOM 1676 N B ALA A 170 ? 11.32855 7.45994 9.23220 0.588 12.80773 N ? A ? 41 N 1
   ATOM 1677 CA B ALA A 170 ? 10.31912 6.45527 9.42281 0.588 18.50691 C ? A ? 41 CA 1
   ATOM 1678 C B ALA A 170 ? 9.07470 7.12641 9.98139 0.588 29.10584 C ? A ? 41 C 1
   ATOM 1679 O B ALA A 170 ? 9.01877 7.53239 11.15529 0.588 31.48760 O ? A ? 41 O 1
   ATOM 1680 CB B ALA A 170 ? 10.79261 5.46572 10.51152 0.588 29.02090 C ? A ? 41 CB 1
   ATOM 1681 H B ALA A 170 ? 11.87556 7.47133 9.89571 0.588 15.40004 H ? A ? 41 H 1
   ATOM 1682 HA B ALA A 170 ? 10.14406 6.01664 8.57554 0.588 22.23905 H ? A ? 41 HA 1
   ATOM 1683 HB1 B ALA A 170 ? 10.11474 4.78277 10.63389 0.588 34.85583 H ? A ? 41 HB1 1
   ATOM 1684 HB2 B ALA A 170 ? 11.62544 5.05791 10.22696 0.588 34.85583 H ? A ? 41 HB2 1
   ATOM 1685 HB3 B ALA A 170 ? 10.92789 5.94990 11.34108 0.588 34.85583 H ? A ? 41 HB3 1
   ATOM 1686 N D ALA A 170 ? 11.70722 7.37755 9.88162 0.412 30.99317 N ? A ? 41 N 1
   ATOM 1687 CA D ALA A 170 ? 10.47295 6.55913 9.68155 0.412 22.71459 C ? A ? 41 CA 1
   ATOM 1688 C D ALA A 170 ? 9.16341 7.31290 10.01951 0.412 29.49447 C ? A ? 41 C 1
   ATOM 1689 O D ALA A 170 ? 9.08480 7.94683 11.07362 0.412 29.73277 O ? A ? 41 O 1
   ATOM 1690 CB D ALA A 170 ? 10.55598 5.37008 10.65897 0.412 30.20278 C ? A ? 41 CB 1
   ATOM 1691 H D ALA A 170 ? 12.15526 7.28855 10.61027 0.412 37.22256 H ? A ? 41 H 1
   ATOM 1692 HA D ALA A 170 ? 10.42662 6.29968 8.74804 0.412 27.28826 H ? A ? 41 HA 1
   ATOM 1693 HB1 D ALA A 170 ? 9.74574 4.84212 10.58357 0.412 36.27409 H ? A ? 41 HB1 1
   ATOM 1694 HB2 D ALA A 170 ? 11.32690 4.82724 10.43115 0.412 36.27409 H ? A ? 41 HB2 1
   ATOM 1695 HB3 D ALA A 170 ? 10.64631 5.71006 11.56293 0.412 36.27409 H ? A ? 41 HB3 1
   ATOM 1696 N . LEU A 171 ? 8.06746 7.20173 9.16378 1.000 22.76782 N ? A ? 42 N 1
   ATOM 1697 CA . LEU A 171 ? 6.84735 7.87078 9.48804 1.000 30.37712 C ? A ? 42 CA 1
   ATOM 1698 C . LEU A 171 ? 5.75287 6.87217 9.73401 1.000 39.37702 C ? A ? 42 C 1
   ATOM 1699 O . LEU A 171 ? 4.67964 7.27071 10.20750 1.000 34.43018 O ? A ? 42 O 1
   ATOM 1700 CB . LEU A 171 ? 6.50498 8.80152 8.34055 1.000 21.21771 C ? A ? 42 CB 1
   ATOM 1701 CG . LEU A 171 ? 7.60173 9.88046 7.97107 1.000 27.86582 C ? A ? 42 CG 1
   ATOM 1702 CD1 . LEU A 171 ? 7.05940 10.94171 6.89746 1.000 39.39479 C ? A ? 42 CD1 1
   ATOM 1703 CD2 . LEU A 171 ? 8.05985 10.66438 9.16939 1.000 36.33832 C ? A ? 42 CD2 1
   ATOM 1704 HA . LEU A 171 ? 6.91743 8.42440 10.28145 1.000 36.48329 H ? A ? 42 HA 1
   ATOM 1705 HB2 . LEU A 171 ? 6.35446 8.26223 7.54846 1.000 25.49201 H ? A ? 42 HB2 1
   ATOM 1706 HB3 . LEU A 171 ? 5.69553 9.28287 8.57292 1.000 25.49201 H ? A ? 42 HB3 1
   ATOM 1707 HG . LEU A 171 ? 8.34581 9.37924 7.60224 1.000 33.46974 H ? A ? 42 HG 1
   ATOM 1708 HD11 . LEU A 171 ? 7.74351 11.61164 6.74228 1.000 47.30450 H ? A ? 42 HD11 1
   ATOM 1709 HD12 . LEU A 171 ? 6.85659 10.47817 6.06987 1.000 47.30450 H ? A ? 42 HD12 1
   ATOM 1710 HD13 . LEU A 171 ? 6.25779 11.36211 7.24613 1.000 47.30450 H ? A ? 42 HD13 1
   ATOM 1711 HD21 . LEU A 171 ? 8.52073 11.46262 8.86721 1.000 43.63674 H ? A ? 42 HD21 1
   ATOM 1712 HD22 . LEU A 171 ? 7.28631 10.91013 9.70056 1.000 43.63674 H ? A ? 42 HD22 1
   ATOM 1713 HD23 . LEU A 171 ? 8.66118 10.11439 9.69551 1.000 43.63674 H ? A ? 42 HD23 1
   ATOM 1714 H B LEU A 171 ? 8.06557 6.85639 8.37616 0.588 27.35214 H ? A ? 42 H 1
   ATOM 1715 H D LEU A 171 ? 8.05615 6.75128 8.43127 0.412 27.35214 H ? A ? 42 H 1
   ATOM 1716 N . ASP A 172 ? 6.01052 5.60097 9.44744 1.000 30.68851 N ? A ? 43 N 1
   ATOM 1717 CA . ASP A 172 ? 5.10975 4.46695 9.75658 1.000 35.51576 C ? A ? 43 CA 1
   ATOM 1718 C . ASP A 172 ? 5.61153 3.55467 10.94998 1.000 34.47895 C ? A ? 43 C 1
   ATOM 1719 O . ASP A 172 ? 4.75490 2.84023 11.53324 1.000 44.13993 O ? A ? 43 O 1
   ATOM 1720 CB . ASP A 172 ? 4.87490 3.53883 8.53705 1.000 21.84184 C ? A ? 43 CB 1
   ATOM 1721 CG . ASP A 172 ? 4.24027 4.31936 7.27628 1.000 47.09544 C ? A ? 43 CG 1
   ATOM 1722 OD1 . ASP A 172 ? 3.43260 5.23804 7.54627 1.000 29.03035 O ? A ? 43 OD1 1
   ATOM 1723 OD2 . ASP A 172 ? 4.50981 4.02492 6.02896 1.000 30.70436 O ? A ? 43 OD2 1
   ATOM 1724 H . ASP A 172 ? 6.73171 5.34458 9.05534 1.000 36.85696 H ? A ? 43 H 1
   ATOM 1725 HA . ASP A 172 ? 4.27342 4.88623 10.01281 1.000 42.64966 H ? A ? 43 HA 1
   ATOM 1726 HB2 . ASP A 172 ? 5.72357 3.15979 8.25960 1.000 26.24096 H ? A ? 43 HB2 1
   ATOM 1727 HB3 . ASP A 172 ? 4.26260 2.83079 8.79133 1.000 26.24096 H ? A ? 43 HB3 1
   ATOM 1728 N . GLY A 175 ? 9.27251 2.24249 12.93846 1.000 49.37883 N ? A ? 44 N 1
   ATOM 1729 CA . GLY A 175 ? 9.10531 1.68852 11.63473 1.000 55.45893 C ? A ? 44 CA 1
   ATOM 1730 C . GLY A 175 ? 9.93169 2.18874 10.42210 1.000 39.32642 C ? A ? 44 C 1
   ATOM 1731 O . GLY A 175 ? 11.15464 2.37600 10.43140 1.000 42.54755 O ? A ? 44 O 1
   ATOM 1732 HA2 . GLY A 175 ? 9.28767 0.73842 11.70512 1.000 66.58147 H ? A ? 44 HA2 1
   ATOM 1733 HA3 . GLY A 175 ? 8.17498 1.81429 11.39066 1.000 66.58147 H ? A ? 44 HA3 1
   ATOM 1734 N . THR A 176 ? 9.33187 1.98101 9.30377 1.000 18.57302 N ? A ? 45 N 1
   ATOM 1735 CA . THR A 176 ? 9.84396 2.42975 8.01211 1.000 11.98267 C ? A ? 45 CA 1
   ATOM 1736 C . THR A 176 ? 8.73438 2.98742 7.12201 1.000 19.88175 C ? A ? 45 C 1
   ATOM 1737 O . THR A 176 ? 7.55605 2.47757 7.10083 1.000 23.12694 O ? A ? 45 O 1
   ATOM 1738 CB . THR A 176 ? 10.64727 1.48896 7.19150 1.000 15.68470 C ? A ? 45 CB 1
   ATOM 1739 OG1 . THR A 176 ? 10.03629 0.39556 6.74260 1.000 21.00638 O ? A ? 45 OG1 1
   ATOM 1740 CG2 . THR A 176 ? 11.85878 0.99096 8.13786 1.000 22.17178 C ? A ? 45 CG2 1
   ATOM 1741 H . THR A 176 ? 8.58402 1.56148 9.23819 1.000 22.31838 H ? A ? 45 H 1
   ATOM 1742 HA . THR A 176 ? 10.45917 3.12923 8.28257 1.000 14.40997 H ? A ? 45 HA 1
   ATOM 1743 HB . THR A 176 ? 10.90459 1.97120 6.39016 1.000 18.85239 H ? A ? 45 HB 1
   ATOM 1744 HG1 . THR A 176 ? 10.60125 -0.20699 6.58976 1.000 25.23841 H ? A ? 45 HG1 1
   ATOM 1745 HG21 . THR A 176 ? 12.54160 0.55767 7.60221 1.000 26.63689 H ? A ? 45 HG21 1
   ATOM 1746 HG22 . THR A 176 ? 12.25317 1.74833 8.59802 1.000 26.63689 H ? A ? 45 HG22 1
   ATOM 1747 HG23 . THR A 176 ? 11.52775 0.36017 8.79620 1.000 26.63689 H ? A ? 45 HG23 1
   ATOM 1748 N . SER A 177 ? 9.02773 3.88547 6.24721 1.000 11.05897 N ? A ? 46 N 1
   ATOM 1749 CA . SER A 177 ? 8.19565 4.56714 5.31889 1.000 9.14703 C ? A ? 46 CA 1
   ATOM 1750 C . SER A 177 ? 8.10307 3.82828 4.01674 1.000 8.10291 C ? A ? 46 C 1
   ATOM 1751 O . SER A 177 ? 8.85383 2.84443 3.79499 1.000 9.19932 O ? A ? 46 O 1
   ATOM 1752 H . SER A 177 ? 9.83520 4.16609 6.15322 1.000 13.30152 H ? A ? 46 H 1
   ATOM 1753 HA . SER A 177 ? 7.28605 4.63184 5.64956 1.000 11.00719 H ? A ? 46 HA 1
   ATOM 1754 CB A SER A 177 ? 8.77522 5.93842 5.13173 0.652 13.63706 C ? A ? 46 CB 1
   ATOM 1755 OG A SER A 177 ? 8.79159 6.72947 6.32246 0.652 12.89105 O ? A ? 46 OG 1
   ATOM 1756 HB2 A SER A 177 ? 9.68850 5.84152 4.81958 0.652 16.39523 H ? A ? 46 HB2 1
   ATOM 1757 HB3 A SER A 177 ? 8.24468 6.40351 4.46607 0.652 16.39523 H ? A ? 46 HB3 1
   ATOM 1758 HG A SER A 177 ? 9.12384 6.28871 6.95565 0.652 15.50001 H ? A ? 46 HG 1
   ATOM 1759 CB C SER A 177 ? 8.54288 6.00573 5.30582 0.348 11.03863 C ? A ? 46 CB 1
   ATOM 1760 OG C SER A 177 ? 9.83227 6.12970 4.87619 0.348 9.04202 O ? A ? 46 OG 1
   ATOM 1761 HB2 C SER A 177 ? 7.95054 6.47873 4.70059 0.348 13.27712 H ? A ? 46 HB2 1
   ATOM 1762 HB3 C SER A 177 ? 8.46119 6.36910 6.20147 0.348 13.27712 H ? A ? 46 HB3 1
   ATOM 1763 HG C SER A 177 ? 10.10908 6.90974 5.01942 0.348 10.88117 H ? A ? 46 HG 1
   ATOM 1764 N A ASP A 178 ? 7.27052 4.30115 3.13544 0.418 8.85102 N ? A ? 47 N 1
   ATOM 1765 CA A ASP A 178 ? 7.08434 3.71640 1.80891 0.418 7.57724 C ? A ? 47 CA 1
   ATOM 1766 C A ASP A 178 ? 7.33506 4.78962 0.75206 0.418 7.14903 C ? A ? 47 C 1
   ATOM 1767 O A ASP A 178 ? 6.41558 5.25326 0.02055 0.418 6.67338 O ? A ? 47 O 1
   ATOM 1768 CB A ASP A 178 ? 5.62539 3.26561 1.74021 0.418 9.52815 C ? A ? 47 CB 1
   ATOM 1769 CG A ASP A 178 ? 5.34248 2.30803 2.80015 0.418 7.99897 C ? A ? 47 CG 1
   ATOM 1770 OD1 A ASP A 178 ? 5.78233 1.06915 2.57312 0.418 8.05640 O ? A ? 47 OD1 1
   ATOM 1771 OD2 A ASP A 178 ? 4.46631 2.72675 3.62560 0.418 7.20111 O ? A ? 47 OD2 1
   ATOM 1772 H A ASP A 178 ? 6.77382 4.98940 3.27401 0.418 10.65198 H ? A ? 47 H 1
   ATOM 1773 HA A ASP A 178 ? 7.70439 2.98915 1.64294 0.418 9.12345 H ? A ? 47 HA 1
   ATOM 1774 HB2 A ASP A 178 ? 5.04208 4.03265 1.85112 0.418 11.46454 H ? A ? 47 HB2 1
   ATOM 1775 HB3 A ASP A 178 ? 5.45584 2.84081 0.88482 0.418 11.46454 H ? A ? 47 HB3 1
   ATOM 1776 N B ASP A 178 ? 7.21153 4.23553 3.14480 0.582 8.96278 N ? A ? 47 N 1
   ATOM 1777 CA B ASP A 178 ? 7.05376 3.66613 1.79146 0.582 7.59497 C ? A ? 47 CA 1
   ATOM 1778 C B ASP A 178 ? 7.32431 4.76251 0.74591 0.582 7.15008 C ? A ? 47 C 1
   ATOM 1779 O B ASP A 178 ? 6.45338 5.48365 0.24254 0.582 6.62996 O ? A ? 47 O 1
   ATOM 1780 CB B ASP A 178 ? 5.60253 3.11813 1.52578 0.582 8.49328 C ? A ? 47 CB 1
   ATOM 1781 CG B ASP A 178 ? 5.24157 2.08338 2.50736 0.582 11.69200 C ? A ? 47 CG 1
   ATOM 1782 OD1 B ASP A 178 ? 6.01937 1.29711 3.10993 0.582 8.39311 O ? A ? 47 OD1 1
   ATOM 1783 OD2 B ASP A 178 ? 3.98334 1.93438 2.65401 0.582 17.24919 O ? A ? 47 OD2 1
   ATOM 1784 H B ASP A 178 ? 6.65254 4.86911 3.30510 0.582 10.78609 H ? A ? 47 H 1
   ATOM 1785 HA B ASP A 178 ? 7.70347 2.94951 1.71913 0.582 9.14472 H ? A ? 47 HA 1
   ATOM 1786 HB2 B ASP A 178 ? 4.96473 3.84544 1.59734 0.582 10.22270 H ? A ? 47 HB2 1
   ATOM 1787 HB3 B ASP A 178 ? 5.56231 2.72766 0.63876 0.582 10.22270 H ? A ? 47 HB3 1
   ATOM 1788 N A PRO A 179 ? 8.60195 5.25609 0.67367 0.418 5.60241 N ? A ? 48 N 1
   ATOM 1789 CA A PRO A 179 ? 8.90306 6.39465 -0.22006 0.418 6.33846 C ? A ? 48 CA 1
   ATOM 1790 C A PRO A 179 ? 8.65719 6.28078 -1.71209 0.418 6.15004 C ? A ? 48 C 1
   ATOM 1791 O A PRO A 179 ? 8.86454 5.27117 -2.41682 0.418 6.42587 O ? A ? 48 O 1
   ATOM 1792 CB A PRO A 179 ? 10.39261 6.65566 0.06611 0.418 7.65984 C ? A ? 48 CB 1
   ATOM 1793 CG A PRO A 179 ? 11.01499 5.29501 0.66760 0.418 5.40744 C ? A ? 48 CG 1
   ATOM 1794 CD A PRO A 179 ? 9.81025 4.63775 1.29292 0.418 6.42142 C ? A ? 48 CD 1
   ATOM 1795 HA A PRO A 179 ? 8.30708 7.10428 0.06653 0.418 7.63690 H ? A ? 48 HA 1
   ATOM 1796 HB2 A PRO A 179 ? 10.84008 6.89577 -0.76034 0.418 9.22256 H ? A ? 48 HB2 1
   ATOM 1797 HB3 A PRO A 179 ? 10.47337 7.37755 0.70895 0.418 9.22256 H ? A ? 48 HB3 1
   ATOM 1798 HG2 A PRO A 179 ? 11.39088 4.74938 -0.04084 0.418 6.51968 H ? A ? 48 HG2 1
   ATOM 1799 HG3 A PRO A 179 ? 11.69558 5.49447 1.32935 0.418 6.51968 H ? A ? 48 HG3 1
   ATOM 1800 HD2 A PRO A 179 ? 9.82295 3.68472 1.11275 0.418 7.73646 H ? A ? 48 HD2 1
   ATOM 1801 HD3 A PRO A 179 ? 9.80791 4.79443 2.25018 0.418 7.73646 H ? A ? 48 HD3 1
   ATOM 1802 N B PRO A 179 ? 8.58426 5.01815 0.46963 0.582 6.63086 N ? A ? 48 N 1
   ATOM 1803 CA B PRO A 179 ? 8.94375 6.25656 -0.24373 0.582 6.60337 C ? A ? 48 CA 1
   ATOM 1804 C B PRO A 179 ? 8.76795 6.11906 -1.68342 0.582 5.95043 C ? A ? 48 C 1
   ATOM 1805 O B PRO A 179 ? 9.01305 5.09454 -2.28423 0.582 8.00059 O ? A ? 48 O 1
   ATOM 1806 CB B PRO A 179 ? 10.46062 6.37902 0.00593 0.582 6.66885 C ? A ? 48 CB 1
   ATOM 1807 CG B PRO A 179 ? 10.88912 5.06741 0.25065 0.582 8.21148 C ? A ? 48 CG 1
   ATOM 1808 CD B PRO A 179 ? 9.80418 4.42808 1.05746 0.582 6.26556 C ? A ? 48 CD 1
   ATOM 1809 HA B PRO A 179 ? 8.44256 7.00319 0.11993 0.582 7.95480 H ? A ? 48 HA 1
   ATOM 1810 HB2 B PRO A 179 ? 10.89667 6.74695 -0.77854 0.582 8.03337 H ? A ? 48 HB2 1
   ATOM 1811 HB3 B PRO A 179 ? 10.62488 6.94788 0.77425 0.582 8.03337 H ? A ? 48 HB3 1
   ATOM 1812 HG2 B PRO A 179 ? 11.01206 4.60085 -0.59084 0.582 9.88453 H ? A ? 48 HG2 1
   ATOM 1813 HG3 B PRO A 179 ? 11.72269 5.08253 0.74647 0.582 9.88453 H ? A ? 48 HG3 1
   ATOM 1814 HD2 B PRO A 179 ? 9.81183 3.46403 0.95049 0.582 7.54943 H ? A ? 48 HD2 1
   ATOM 1815 HD3 B PRO A 179 ? 9.88565 4.65838 1.99619 0.582 7.54943 H ? A ? 48 HD3 1
   ATOM 1816 N A TYR A 180 ? 8.26710 7.44821 -2.24591 0.418 5.73811 N ? A ? 49 N 1
   ATOM 1817 CA A TYR A 180 ? 8.21965 7.69115 -3.68749 0.418 6.67601 C ? A ? 49 CA 1
   ATOM 1818 C A TYR A 180 ? 8.58604 9.15958 -3.91687 0.418 5.07318 C ? A ? 49 C 1
   ATOM 1819 O A TYR A 180 ? 8.39220 9.98833 -3.06126 0.418 5.65654 O ? A ? 49 O 1
   ATOM 1820 CB A TYR A 180 ? 6.89132 7.30369 -4.30368 0.418 7.03735 C ? A ? 49 CB 1
   ATOM 1821 CG A TYR A 180 ? 5.68890 8.19465 -3.90167 0.418 6.17906 C ? A ? 49 CG 1
   ATOM 1822 CD1 A TYR A 180 ? 4.99759 8.00021 -2.66590 0.418 6.12860 C ? A ? 49 CD1 1
   ATOM 1823 CD2 A TYR A 180 ? 5.30192 9.27026 -4.73637 0.418 6.15313 C ? A ? 49 CD2 1
   ATOM 1824 CE1 A TYR A 180 ? 3.95391 8.74281 -2.39684 0.418 5.97178 C ? A ? 49 CE1 1
   ATOM 1825 CE2 A TYR A 180 ? 4.16133 9.99963 -4.46807 0.418 7.86166 C ? A ? 49 CE2 1
   ATOM 1826 CZ A TYR A 180 ? 3.57835 9.72231 -3.26819 0.418 7.06463 C ? A ? 49 CZ 1
   ATOM 1827 OH A TYR A 180 ? 2.47440 10.42173 -2.95722 0.418 8.46231 O ? A ? 49 OH 1
   ATOM 1828 H A TYR A 180 ? 8.02035 8.12775 -1.78015 0.418 6.91649 H ? A ? 49 H 1
   ATOM 1829 HA A TYR A 180 ? 8.87708 7.14585 -4.14718 0.418 8.04197 H ? A ? 49 HA 1
   ATOM 1830 HB2 A TYR A 180 ? 6.97659 7.35100 -5.26877 0.418 8.47558 H ? A ? 49 HB2 1
   ATOM 1831 HB3 A TYR A 180 ? 6.68202 6.39597 -4.03323 0.418 8.47558 H ? A ? 49 HB3 1
   ATOM 1832 HD1 A TYR A 180 ? 5.28541 7.35486 -2.06127 0.418 7.38508 H ? A ? 49 HD1 1
   ATOM 1833 HD2 A TYR A 180 ? 5.82297 9.48835 -5.47519 0.418 7.41451 H ? A ? 49 HD2 1
   ATOM 1834 HE1 A TYR A 180 ? 3.47050 8.60307 -1.61474 0.418 7.19690 H ? A ? 49 HE1 1
   ATOM 1835 HE2 A TYR A 180 ? 3.81802 10.63018 -5.05920 0.418 9.46475 H ? A ? 49 HE2 1
   ATOM 1836 HH A TYR A 180 ? 2.20150 10.84241 -3.63113 0.418 10.18553 H ? A ? 49 HH 1
   ATOM 1837 N B TYR A 180 ? 8.33617 7.22093 -2.29485 0.582 6.36558 N ? A ? 49 N 1
   ATOM 1838 CA B TYR A 180 ? 8.38274 7.43842 -3.72215 0.582 6.60485 C ? A ? 49 CA 1
   ATOM 1839 C B TYR A 180 ? 8.69391 8.95574 -3.92351 0.582 5.85016 C ? A ? 49 C 1
   ATOM 1840 O B TYR A 180 ? 8.61904 9.73532 -2.99156 0.582 5.46466 O ? A ? 49 O 1
   ATOM 1841 CB B TYR A 180 ? 7.07051 7.04802 -4.50137 0.582 6.34387 C ? A ? 49 CB 1
   ATOM 1842 CG B TYR A 180 ? 5.86567 7.89959 -4.20085 0.582 6.75645 C ? A ? 49 CG 1
   ATOM 1843 CD1 B TYR A 180 ? 5.13090 7.69445 -3.04059 0.582 7.38537 C ? A ? 49 CD1 1
   ATOM 1844 CD2 B TYR A 180 ? 5.41730 8.87278 -5.10167 0.582 7.71070 C ? A ? 49 CD2 1
   ATOM 1845 CE1 B TYR A 180 ? 3.98386 8.50291 -2.73829 0.582 7.09463 C ? A ? 49 CE1 1
   ATOM 1846 CE2 B TYR A 180 ? 4.25344 9.60459 -4.86180 0.582 9.59642 C ? A ? 49 CE2 1
   ATOM 1847 CZ B TYR A 180 ? 3.55244 9.41037 -3.61298 0.582 7.25550 C ? A ? 49 CZ 1
   ATOM 1848 OH B TYR A 180 ? 2.43381 10.15779 -3.41489 0.582 10.04293 O ? A ? 49 OH 1
   ATOM 1849 H B TYR A 180 ? 7.99461 7.88895 -1.87451 0.582 7.66946 H ? A ? 49 H 1
   ATOM 1850 HA B TYR A 180 ? 9.07963 6.87281 -4.09002 0.582 7.95658 H ? A ? 49 HA 1
   ATOM 1851 HB2 B TYR A 180 ? 7.24650 7.12099 -5.45247 0.582 7.64340 H ? A ? 49 HB2 1
   ATOM 1852 HB3 B TYR A 180 ? 6.84163 6.13285 -4.27558 0.582 7.64340 H ? A ? 49 HB3 1
   ATOM 1853 HD1 B TYR A 180 ? 5.38591 7.02275 -2.45008 0.582 8.89320 H ? A ? 49 HD1 1
   ATOM 1854 HD2 B TYR A 180 ? 5.90539 9.03510 -5.87647 0.582 9.28360 H ? A ? 49 HD2 1
   ATOM 1855 HE1 B TYR A 180 ? 3.54009 8.39271 -1.92846 0.582 8.54431 H ? A ? 49 HE1 1
   ATOM 1856 HE2 B TYR A 180 ? 3.93447 10.20683 -5.49462 0.582 11.54645 H ? A ? 49 HE2 1
   ATOM 1857 HH B TYR A 180 ? 2.26825 10.61435 -4.10026 0.582 12.08227 H ? A ? 49 HH 1
   ATOM 1858 N A VAL A 181 ? 8.97503 9.45803 -5.14575 0.418 5.90926 N ? A ? 50 N 1
   ATOM 1859 CA A VAL A 181 ? 9.40877 10.79447 -5.50709 0.418 6.16422 C ? A ? 50 CA 1
   ATOM 1860 C A VAL A 181 ? 8.55490 11.33850 -6.63145 0.418 6.29765 C ? A ? 50 C 1
   ATOM 1861 O A VAL A 181 ? 8.52388 10.73038 -7.73777 0.418 5.96302 O ? A ? 50 O 1
   ATOM 1862 CB A VAL A 181 ? 10.91654 10.85597 -5.87473 0.418 4.89550 C ? A ? 50 CB 1
   ATOM 1863 CG1 A VAL A 181 ? 11.33370 12.40785 -5.84112 0.418 6.16743 C ? A ? 50 CG1 1
   ATOM 1864 CG2 A VAL A 181 ? 11.79472 10.14590 -4.88200 0.418 5.59573 C ? A ? 50 CG2 1
   ATOM 1865 H A VAL A 181 ? 8.99616 8.89463 -5.79516 0.418 7.12187 H ? A ? 50 H 1
   ATOM 1866 HA A VAL A 181 ? 9.25449 11.36209 -4.73579 0.418 7.42782 H ? A ? 50 HA 1
   ATOM 1867 HB A VAL A 181 ? 11.04211 10.43058 -6.73739 0.418 5.90535 H ? A ? 50 HB 1
   ATOM 1868 HG11 A VAL A 181 ? 12.26074 12.49165 -6.11400 0.418 7.43167 H ? A ? 50 HG11 1
   ATOM 1869 HG12 A VAL A 181 ? 10.76342 12.90144 -6.45108 0.418 7.43167 H ? A ? 50 HG12 1
   ATOM 1870 HG13 A VAL A 181 ? 11.22281 12.74519 -4.93845 0.418 7.43167 H ? A ? 50 HG13 1
   ATOM 1871 HG21 A VAL A 181 ? 12.72273 10.34479 -5.08234 0.418 6.74563 H ? A ? 50 HG21 1
   ATOM 1872 HG22 A VAL A 181 ? 11.57558 10.45470 -3.98896 0.418 6.74563 H ? A ? 50 HG22 1
   ATOM 1873 HG23 A VAL A 181 ? 11.63915 9.19082 -4.94921 0.418 6.74563 H ? A ? 50 HG23 1
   ATOM 1874 N B VAL A 181 ? 9.05249 9.32378 -5.14988 0.582 5.61961 N ? A ? 50 N 1
   ATOM 1875 CA B VAL A 181 ? 9.43922 10.68570 -5.52035 0.582 6.19585 C ? A ? 50 CA 1
   ATOM 1876 C B VAL A 181 ? 8.50070 11.25099 -6.54451 0.582 6.29698 C ? A ? 50 C 1
   ATOM 1877 O B VAL A 181 ? 8.23015 10.54826 -7.52766 0.582 6.89752 O ? A ? 50 O 1
   ATOM 1878 CB B VAL A 181 ? 10.89671 10.66457 -6.02703 0.582 4.64534 C ? A ? 50 CB 1
   ATOM 1879 CG1 B VAL A 181 ? 11.40318 12.03742 -6.20553 0.582 6.50169 C ? A ? 50 CG1 1
   ATOM 1880 CG2 B VAL A 181 ? 11.81352 9.93957 -5.10843 0.582 6.33162 C ? A ? 50 CG2 1
   ATOM 1881 H B VAL A 181 ? 9.08129 8.77923 -5.81488 0.582 6.77429 H ? A ? 50 H 1
   ATOM 1882 HA B VAL A 181 ? 9.35197 11.27444 -4.75440 0.582 7.46577 H ? A ? 50 HA 1
   ATOM 1883 HB B VAL A 181 ? 10.88710 10.19531 -6.87591 0.582 5.60517 H ? A ? 50 HB 1
   ATOM 1884 HG11 B VAL A 181 ? 12.26641 12.00074 -6.64642 0.582 7.83279 H ? A ? 50 HG11 1
   ATOM 1885 HG12 B VAL A 181 ? 10.77488 12.53758 -6.74957 0.582 7.83279 H ? A ? 50 HG12 1
   ATOM 1886 HG13 B VAL A 181 ? 11.49375 12.45626 -5.33531 0.582 7.83279 H ? A ? 50 HG13 1
   ATOM 1887 HG21 B VAL A 181 ? 12.71877 10.00252 -5.45117 0.582 7.62870 H ? A ? 50 HG21 1
   ATOM 1888 HG22 B VAL A 181 ? 11.76411 10.34455 -4.22841 0.582 7.62870 H ? A ? 50 HG22 1
   ATOM 1889 HG23 B VAL A 181 ? 11.54197 9.00960 -5.06031 0.582 7.62870 H ? A ? 50 HG23 1
   ATOM 1890 N A LYS A 182 ? 7.94302 12.49643 -6.39036 0.418 6.32488 N ? A ? 51 N 1
   ATOM 1891 CA A LYS A 182 ? 7.28955 13.32215 -7.37544 0.418 7.01659 C ? A ? 51 CA 1
   ATOM 1892 C A LYS A 182 ? 8.28525 14.30715 -7.91816 0.418 6.44302 C ? A ? 51 C 1
   ATOM 1893 O A LYS A 182 ? 9.04633 14.95128 -7.15917 0.418 5.15187 O ? A ? 51 O 1
   ATOM 1894 CB A LYS A 182 ? 6.15056 14.10992 -6.76901 0.418 8.84648 C ? A ? 51 CB 1
   ATOM 1895 CG A LYS A 182 ? 5.05684 13.26655 -6.29705 0.418 11.18834 C ? A ? 51 CG 1
   ATOM 1896 CD A LYS A 182 ? 3.81077 14.11986 -5.98424 0.418 12.46682 C ? A ? 51 CD 1
   ATOM 1897 CE A LYS A 182 ? 2.78672 13.26273 -5.33424 0.418 13.82671 C ? A ? 51 CE 1
   ATOM 1898 NZ A LYS A 182 ? 1.63145 14.19839 -4.93452 0.418 18.91686 N ? A ? 51 NZ 1
   ATOM 1899 H A LYS A 182 ? 7.89457 12.84176 -5.60423 0.418 7.62061 H ? A ? 51 H 1
   ATOM 1900 HA A LYS A 182 ? 6.94296 12.75098 -8.07868 0.418 8.45067 H ? A ? 51 HA 1
   ATOM 1901 HB2 A LYS A 182 ? 6.48612 14.61527 -6.01210 0.418 10.64653 H ? A ? 51 HB2 1
   ATOM 1902 HB3 A LYS A 182 ? 5.79430 14.71373 -7.43937 0.418 10.64653 H ? A ? 51 HB3 1
   ATOM 1903 HG2 A LYS A 182 ? 4.82488 12.62125 -6.98311 0.418 13.45677 H ? A ? 51 HG2 1
   ATOM 1904 HG3 A LYS A 182 ? 5.32747 12.80673 -5.48697 0.418 13.45677 H ? A ? 51 HG3 1
   ATOM 1905 HD2 A LYS A 182 ? 4.04721 14.84123 -5.38040 0.418 14.99095 H ? A ? 51 HD2 1
   ATOM 1906 HD3 A LYS A 182 ? 3.44330 14.48185 -6.80573 0.418 14.99095 H ? A ? 51 HD3 1
   ATOM 1907 HE2 A LYS A 182 ? 2.46281 12.58981 -5.95324 0.418 16.62281 H ? A ? 51 HE2 1
   ATOM 1908 HE3 A LYS A 182 ? 3.15125 12.83715 -4.54247 0.418 16.62281 H ? A ? 51 HE3 1
   ATOM 1909 HZ1 A LYS A 182 ? 1.87966 14.71470 -4.25341 0.418 22.73099 H ? A ? 51 HZ1 1
   ATOM 1910 HZ2 A LYS A 182 ? 1.40711 14.71623 -5.62272 0.418 22.73099 H ? A ? 51 HZ2 1
   ATOM 1911 HZ3 A LYS A 182 ? 0.92228 13.71928 -4.69033 0.418 22.73099 H ? A ? 51 HZ3 1
   ATOM 1912 N B LYS A 182 ? 8.04658 12.47592 -6.37348 0.582 6.57246 N ? A ? 51 N 1
   ATOM 1913 CA B LYS A 182 ? 7.43572 13.24866 -7.42073 0.582 6.88133 C ? A ? 51 CA 1
   ATOM 1914 C B LYS A 182 ? 8.50713 14.13089 -8.04652 0.582 7.82205 C ? A ? 51 C 1
   ATOM 1915 O B LYS A 182 ? 9.40867 14.66507 -7.38036 0.582 8.33534 O ? A ? 51 O 1
   ATOM 1916 CB B LYS A 182 ? 6.26528 14.09384 -6.96365 0.582 8.50913 C ? A ? 51 CB 1
   ATOM 1917 CG B LYS A 182 ? 5.17655 13.35264 -6.23689 0.582 11.42266 C ? A ? 51 CG 1
   ATOM 1918 CD B LYS A 182 ? 3.90805 14.28873 -5.99644 0.582 12.43466 C ? A ? 51 CD 1
   ATOM 1919 CE B LYS A 182 ? 3.02376 13.61377 -5.02196 0.582 12.15166 C ? A ? 51 CE 1
   ATOM 1920 NZ B LYS A 182 ? 1.64738 14.36466 -5.15404 0.582 18.26014 N ? A ? 51 NZ 1
   ATOM 1921 H B LYS A 182 ? 8.08442 12.89675 -5.62443 0.582 7.91771 H ? A ? 51 H 1
   ATOM 1922 HA B LYS A 182 ? 7.06236 12.63882 -8.07617 0.582 8.28835 H ? A ? 51 HA 1
   ATOM 1923 HB2 B LYS A 182 ? 6.59936 14.77822 -6.36289 0.582 10.24171 H ? A ? 51 HB2 1
   ATOM 1924 HB3 B LYS A 182 ? 5.86287 14.50542 -7.74440 0.582 10.24171 H ? A ? 51 HB3 1
   ATOM 1925 HG2 B LYS A 182 ? 4.89797 12.58832 -6.76520 0.582 13.73795 H ? A ? 51 HG2 1
   ATOM 1926 HG3 B LYS A 182 ? 5.50740 13.05690 -5.37435 0.582 13.73795 H ? A ? 51 HG3 1
   ATOM 1927 HD2 B LYS A 182 ? 4.18709 15.14485 -5.63576 0.582 14.95234 H ? A ? 51 HD2 1
   ATOM 1928 HD3 B LYS A 182 ? 3.42632 14.42019 -6.82804 0.582 14.95234 H ? A ? 51 HD3 1
   ATOM 1929 HE2 B LYS A 182 ? 2.91491 12.67564 -5.24322 0.582 14.61275 H ? A ? 51 HE2 1
   ATOM 1930 HE3 B LYS A 182 ? 3.36814 13.70403 -4.11965 0.582 14.61275 H ? A ? 51 HE3 1
   ATOM 1931 HZ1 B LYS A 182 ? 0.98420 13.83347 -4.88923 0.582 21.94293 H ? A ? 51 HZ1 1
   ATOM 1932 HZ2 B LYS A 182 ? 1.65039 15.09698 -4.64827 0.582 21.94293 H ? A ? 51 HZ2 1
   ATOM 1933 HZ3 B LYS A 182 ? 1.50873 14.59933 -6.00127 0.582 21.94293 H ? A ? 51 HZ3 1
   ATOM 1934 N A VAL A 183 ? 8.30896 14.42348 -9.27545 0.418 7.01274 N ? A ? 52 N 1
   ATOM 1935 CA A VAL A 183 ? 9.32891 15.17083 -10.02584 0.418 7.92903 C ? A ? 52 CA 1
   ATOM 1936 C A VAL A 183 ? 8.64794 15.84843 -11.22028 0.418 8.83839 C ? A ? 52 C 1
   ATOM 1937 O A VAL A 183 ? 8.00942 15.18291 -12.05268 0.418 7.86450 O ? A ? 52 O 1
   ATOM 1938 CB A VAL A 183 ? 10.46994 14.27286 -10.59942 0.418 8.86593 C ? A ? 52 CB 1
   ATOM 1939 CG1 A VAL A 183 ? 11.58398 15.08298 -11.09804 0.418 10.72459 C ? A ? 52 CG1 1
   ATOM 1940 CG2 A VAL A 183 ? 10.84446 13.19456 -9.60304 0.418 11.34664 C ? A ? 52 CG2 1
   ATOM 1941 H A VAL A 183 ? 7.72097 14.06252 -9.78885 0.418 8.44605 H ? A ? 52 H 1
   ATOM 1942 HA A VAL A 183 ? 9.70807 15.82269 -9.41575 0.418 9.54559 H ? A ? 52 HA 1
   ATOM 1943 HB A VAL A 183 ? 10.15986 13.79313 -11.38339 0.418 10.66987 H ? A ? 52 HB 1
   ATOM 1944 HG11 A VAL A 183 ? 12.20050 14.50969 -11.57984 0.418 12.90027 H ? A ? 52 HG11 1
   ATOM 1945 HG12 A VAL A 183 ? 11.23621 15.76717 -11.69121 0.418 12.90027 H ? A ? 52 HG12 1
   ATOM 1946 HG13 A VAL A 183 ? 12.03569 15.49603 -10.34554 0.418 12.90027 H ? A ? 52 HG13 1
   ATOM 1947 HG21 A VAL A 183 ? 11.58385 12.67793 -9.95982 0.418 13.64672 H ? A ? 52 HG21 1
   ATOM 1948 HG22 A VAL A 183 ? 11.10596 13.61321 -8.76802 0.418 13.64672 H ? A ? 52 HG22 1
   ATOM 1949 HG23 A VAL A 183 ? 10.07774 12.61829 -9.45825 0.418 13.64672 H ? A ? 52 HG23 1
   ATOM 1950 N B VAL A 183 ? 8.44396 14.27188 -9.39598 0.582 7.29411 N ? A ? 52 N 1
   ATOM 1951 CA B VAL A 183 ? 9.43454 15.00735 -10.21090 0.582 8.34554 C ? A ? 52 CA 1
   ATOM 1952 C B VAL A 183 ? 8.57530 15.92324 -11.13487 0.582 8.74817 C ? A ? 52 C 1
   ATOM 1953 O B VAL A 183 ? 7.72446 15.40905 -11.87326 0.582 10.29534 O ? A ? 52 O 1
   ATOM 1954 CB B VAL A 183 ? 10.37044 13.99447 -10.95885 0.582 10.44815 C ? A ? 52 CB 1
   ATOM 1955 CG1 B VAL A 183 ? 11.48705 14.81952 -11.70374 0.582 10.81733 C ? A ? 52 CG1 1
   ATOM 1956 CG2 B VAL A 183 ? 10.79833 12.87086 -10.11550 0.582 12.89809 C ? A ? 52 CG2 1
   ATOM 1957 H B VAL A 183 ? 7.81204 13.93639 -9.87317 0.582 8.78369 H ? A ? 52 H 1
   ATOM 1958 HA B VAL A 183 ? 10.02540 15.58755 -9.70578 0.582 10.04541 H ? A ? 52 HA 1
   ATOM 1959 HB B VAL A 183 ? 9.89519 13.50831 -11.65071 0.582 12.56854 H ? A ? 52 HB 1
   ATOM 1960 HG11 B VAL A 183 ? 12.08065 14.20481 -12.16274 0.582 13.01155 H ? A ? 52 HG11 1
   ATOM 1961 HG12 B VAL A 183 ? 11.06613 15.41360 -12.34467 0.582 13.01155 H ? A ? 52 HG12 1
   ATOM 1962 HG13 B VAL A 183 ? 11.98580 15.33626 -11.05172 0.582 13.01155 H ? A ? 52 HG13 1
   ATOM 1963 HG21 B VAL A 183 ? 11.31996 12.25385 -10.65226 0.582 15.50846 H ? A ? 52 HG21 1
   ATOM 1964 HG22 B VAL A 183 ? 11.33803 13.21178 -9.38516 0.582 15.50846 H ? A ? 52 HG22 1
   ATOM 1965 HG23 B VAL A 183 ? 10.01304 12.42209 -9.76503 0.582 15.50846 H ? A ? 52 HG23 1
   ATOM 1966 N A PHE A 184 ? 8.97427 17.11774 -11.38562 0.418 7.28631 N ? A ? 53 N 1
   ATOM 1967 CA A PHE A 184 ? 8.10899 18.07261 -12.10284 0.418 7.83630 C ? A ? 53 CA 1
   ATOM 1968 C A PHE A 184 ? 8.82555 19.40094 -12.16801 0.418 9.86537 C ? A ? 53 C 1
   ATOM 1969 O A PHE A 184 ? 9.75416 19.70218 -11.44039 0.418 7.74132 O ? A ? 53 O 1
   ATOM 1970 CB A PHE A 184 ? 6.69975 18.24536 -11.42198 0.418 10.30829 C ? A ? 53 CB 1
   ATOM 1971 CG A PHE A 184 ? 6.72606 18.60392 -9.88999 0.418 12.28605 C ? A ? 53 CG 1
   ATOM 1972 CD1 A PHE A 184 ? 6.89917 17.60700 -8.89229 0.418 12.37627 C ? A ? 53 CD1 1
   ATOM 1973 CD2 A PHE A 184 ? 6.53953 19.90511 -9.46744 0.418 12.43956 C ? A ? 53 CD2 1
   ATOM 1974 CE1 A PHE A 184 ? 6.92788 17.94327 -7.48725 0.418 11.02118 C ? A ? 53 CE1 1
   ATOM 1975 CE2 A PHE A 184 ? 6.59886 20.30701 -8.02462 0.418 11.04730 C ? A ? 53 CE2 1
   ATOM 1976 CZ A PHE A 184 ? 6.87401 19.29853 -7.04746 0.418 5.65515 C ? A ? 53 CZ 1
   ATOM 1977 H A PHE A 184 ? 9.70204 17.46872 -11.09107 0.418 8.77433 H ? A ? 53 H 1
   ATOM 1978 HA A PHE A 184 ? 7.96305 17.74545 -13.00426 0.418 9.43432 H ? A ? 53 HA 1
   ATOM 1979 HB2 A PHE A 184 ? 6.22655 18.95930 -11.87723 0.418 12.40070 H ? A ? 53 HB2 1
   ATOM 1980 HB3 A PHE A 184 ? 6.21197 17.41208 -11.51485 0.418 12.40070 H ? A ? 53 HB3 1
   ATOM 1981 HD1 A PHE A 184 ? 6.99613 16.71849 -9.14928 0.418 14.88229 H ? A ? 53 HD1 1
   ATOM 1982 HD2 A PHE A 184 ? 6.36981 20.56023 -10.10534 0.418 14.95823 H ? A ? 53 HD2 1
   ATOM 1983 HE1 A PHE A 184 ? 6.98263 17.26172 -6.85686 0.418 13.25617 H ? A ? 53 HE1 1
   ATOM 1984 HE2 A PHE A 184 ? 6.46015 21.19081 -7.77055 0.418 13.28752 H ? A ? 53 HE2 1
   ATOM 1985 HZ A PHE A 184 ? 7.01311 19.51976 -6.15493 0.418 6.81694 H ? A ? 53 HZ 1
   ATOM 1986 N B PHE A 184 ? 8.74774 17.25734 -11.03349 0.582 7.90410 N ? A ? 53 N 1
   ATOM 1987 CA B PHE A 184 ? 8.03191 18.09400 -12.02480 0.582 7.95857 C ? A ? 53 CA 1
   ATOM 1988 C B PHE A 184 ? 8.72484 19.41105 -12.13966 0.582 9.96014 C ? A ? 53 C 1
   ATOM 1989 O B PHE A 184 ? 9.49905 19.82216 -11.32708 0.582 8.15138 O ? A ? 53 O 1
   ATOM 1990 CB B PHE A 184 ? 6.61629 18.19252 -11.50394 0.582 10.19826 C ? A ? 53 CB 1
   ATOM 1991 CG B PHE A 184 ? 6.49811 18.74384 -10.08538 0.582 12.54366 C ? A ? 53 CG 1
   ATOM 1992 CD1 B PHE A 184 ? 6.64214 17.87619 -8.93767 0.582 12.91468 C ? A ? 53 CD1 1
   ATOM 1993 CD2 B PHE A 184 ? 6.26597 20.06187 -9.90928 0.582 11.68832 C ? A ? 53 CD2 1
   ATOM 1994 CE1 B PHE A 184 ? 6.54213 18.38876 -7.66876 0.582 11.18784 C ? A ? 53 CE1 1
   ATOM 1995 CE2 B PHE A 184 ? 6.05617 20.54618 -8.62510 0.582 11.72914 C ? A ? 53 CE2 1
   ATOM 1996 CZ B PHE A 184 ? 6.24430 19.69605 -7.50724 0.582 14.38748 C ? A ? 53 CZ 1
   ATOM 1997 H B PHE A 184 ? 9.23094 17.66644 -10.45147 0.582 9.51567 H ? A ? 53 H 1
   ATOM 1998 HA B PHE A 184 ? 8.04554 17.73958 -12.92763 0.582 9.58104 H ? A ? 53 HA 1
   ATOM 1999 HB2 B PHE A 184 ? 6.11239 18.77977 -12.08886 0.582 12.26867 H ? A ? 53 HB2 1
   ATOM 2000 HB3 B PHE A 184 ? 6.22404 17.30537 -11.50654 0.582 12.26867 H ? A ? 53 HB3 1
   ATOM 2001 HD1 B PHE A 184 ? 6.80297 16.96839 -9.05982 0.582 15.52837 H ? A ? 53 HD1 1
   ATOM 2002 HD2 B PHE A 184 ? 6.24681 20.63824 -10.63889 0.582 14.05674 H ? A ? 53 HD2 1
   ATOM 2003 HE1 B PHE A 184 ? 6.67787 17.84227 -6.92860 0.582 13.45617 H ? A ? 53 HE1 1
   ATOM 2004 HE2 B PHE A 184 ? 5.79206 21.42887 -8.49857 0.582 14.10573 H ? A ? 53 HE2 1
   ATOM 2005 HZ B PHE A 184 ? 6.16137 20.04384 -6.64872 0.582 17.29573 H ? A ? 53 HZ 1
   ATOM 2006 N A LEU A 185 ? 8.32065 20.21881 -13.14403 0.418 9.99267 N ? A ? 54 N 1
   ATOM 2007 CA A LEU A 185 ? 8.83976 21.54910 -13.42561 0.418 10.79860 C ? A ? 54 CA 1
   ATOM 2008 C A LEU A 185 ? 7.74039 22.56101 -13.06165 0.418 11.03584 C ? A ? 54 C 1
   ATOM 2009 O A LEU A 185 ? 6.55035 22.35767 -13.40566 0.418 13.17756 O ? A ? 54 O 1
   ATOM 2010 CB A LEU A 185 ? 9.17694 21.69272 -14.93409 0.418 11.36459 C ? A ? 54 CB 1
   ATOM 2011 CG A LEU A 185 ? 10.54137 21.11378 -15.26357 0.418 10.99311 C ? A ? 54 CG 1
   ATOM 2012 CD1 A LEU A 185 ? 10.67119 21.11804 -16.86282 0.418 8.50855 C ? A ? 54 CD1 1
   ATOM 2013 CD2 A LEU A 185 ? 11.80801 21.78608 -14.74466 0.418 10.24625 C ? A ? 54 CD2 1
   ATOM 2014 H A LEU A 185 ? 7.66387 19.99894 -13.65383 0.418 12.02196 H ? A ? 54 H 1
   ATOM 2015 HA A LEU A 185 ? 9.64144 21.71974 -12.90687 0.418 12.98908 H ? A ? 54 HA 1
   ATOM 2016 HB2 A LEU A 185 ? 8.51042 21.21947 -15.45628 0.418 13.66826 H ? A ? 54 HB2 1
   ATOM 2017 HB3 A LEU A 185 ? 9.17876 22.63301 -15.17231 0.418 13.66826 H ? A ? 54 HB3 1
   ATOM 2018 HG A LEU A 185 ? 10.53753 20.25589 -14.81090 0.418 13.22249 H ? A ? 54 HG 1
   ATOM 2019 HD11 A LEU A 185 ? 11.49024 20.66332 -17.11438 0.418 10.24101 H ? A ? 54 HD11 1
   ATOM 2020 HD12 A LEU A 185 ? 9.90691 20.65730 -17.24292 0.418 10.24101 H ? A ? 54 HD12 1
   ATOM 2021 HD13 A LEU A 185 ? 10.69308 22.03602 -17.17544 0.418 10.24101 H ? A ? 54 HD13 1
   ATOM 2022 HD21 A LEU A 185 ? 12.57972 21.28319 -15.04874 0.418 12.32626 H ? A ? 54 HD21 1
   ATOM 2023 HD22 A LEU A 185 ? 11.84770 22.69249 -15.08781 0.418 12.32626 H ? A ? 54 HD22 1
   ATOM 2024 HD23 A LEU A 185 ? 11.78350 21.80023 -13.77508 0.418 12.32626 H ? A ? 54 HD23 1
   ATOM 2025 N B LEU A 185 ? 8.26413 20.17842 -13.18610 0.582 9.75678 N ? A ? 54 N 1
   ATOM 2026 CA B LEU A 185 ? 8.77047 21.54285 -13.34244 0.582 10.95537 C ? A ? 54 CA 1
   ATOM 2027 C B LEU A 185 ? 7.74367 22.60004 -12.82477 0.582 8.82777 C ? A ? 54 C 1
   ATOM 2028 O B LEU A 185 ? 6.52266 22.26583 -12.79760 0.582 13.26974 O ? A ? 54 O 1
   ATOM 2029 CB B LEU A 185 ? 8.99369 21.81945 -14.84232 0.582 11.85948 C ? A ? 54 CB 1
   ATOM 2030 CG B LEU A 185 ? 10.02961 20.92677 -15.42534 0.582 11.96589 C ? A ? 54 CG 1
   ATOM 2031 CD1 B LEU A 185 ? 10.13757 21.33776 -16.91965 0.582 12.98177 C ? A ? 54 CD1 1
   ATOM 2032 CD2 B LEU A 185 ? 11.41528 21.19407 -14.80254 0.582 14.81460 C ? A ? 54 CD2 1
   ATOM 2033 H B LEU A 185 ? 7.69003 19.92389 -13.77365 0.582 11.73889 H ? A ? 54 H 1
   ATOM 2034 HA B LEU A 185 ? 9.59081 21.63627 -12.83332 0.582 13.17720 H ? A ? 54 HA 1
   ATOM 2035 HB2 B LEU A 185 ? 8.16219 21.67290 -15.31983 0.582 14.26213 H ? A ? 54 HB2 1
   ATOM 2036 HB3 B LEU A 185 ? 9.28438 22.73781 -14.95643 0.582 14.26213 H ? A ? 54 HB3 1
   ATOM 2037 HG B LEU A 185 ? 9.79467 19.99676 -15.28116 0.582 14.38982 H ? A ? 54 HG 1
   ATOM 2038 HD11 B LEU A 185 ? 10.82571 20.80285 -17.34538 0.582 15.60888 H ? A ? 54 HD11 1
   ATOM 2039 HD12 B LEU A 185 ? 9.28331 21.18293 -17.35228 0.582 15.60888 H ? A ? 54 HD12 1
   ATOM 2040 HD13 B LEU A 185 ? 10.36954 22.27813 -16.97258 0.582 15.60888 H ? A ? 54 HD13 1
   ATOM 2041 HD21 B LEU A 185 ? 12.09690 20.79508 -15.36565 0.582 17.80827 H ? A ? 54 HD21 1
   ATOM 2042 HD22 B LEU A 185 ? 11.55500 22.15207 -14.74241 0.582 17.80827 H ? A ? 54 HD22 1
   ATOM 2043 HD23 B LEU A 185 ? 11.44499 20.79924 -13.91703 0.582 17.80827 H ? A ? 54 HD23 1
   ATOM 2044 N A LEU A 186 ? 8.06123 23.43664 -12.33260 0.418 8.42916 N ? A ? 55 N 1
   ATOM 2045 CA A LEU A 186 ? 7.26397 24.66137 -12.20601 0.418 10.42646 C ? A ? 55 CA 1
   ATOM 2046 C A LEU A 186 ? 7.66214 25.59754 -13.35341 0.418 8.57124 C ? A ? 55 C 1
   ATOM 2047 O A LEU A 186 ? 8.79744 25.61112 -13.76071 0.418 9.61662 O ? A ? 55 O 1
   ATOM 2048 CB A LEU A 186 ? 7.59066 25.31823 -10.91827 0.418 8.50203 C ? A ? 55 CB 1
   ATOM 2049 CG A LEU A 186 ? 7.49872 24.67937 -9.42321 0.418 9.78872 C ? A ? 55 CG 1
   ATOM 2050 CD1 A LEU A 186 ? 8.20830 25.32767 -8.24341 0.418 9.88997 C ? A ? 55 CD1 1
   ATOM 2051 CD2 A LEU A 186 ? 5.99061 24.44332 -9.16701 0.418 13.99605 C ? A ? 55 CD2 1
   ATOM 2052 H A LEU A 186 ? 8.76363 23.42360 -11.83656 0.418 10.14575 H ? A ? 55 H 1
   ATOM 2053 HA A LEU A 186 ? 6.31164 24.47916 -12.23373 0.418 12.54251 H ? A ? 55 HA 1
   ATOM 2054 HB2 A LEU A 186 ? 8.51728 25.59327 -10.99967 0.418 10.23319 H ? A ? 55 HB2 1
   ATOM 2055 HB3 A LEU A 186 ? 7.01554 26.09821 -10.87626 0.418 10.23319 H ? A ? 55 HB3 1
   ATOM 2056 HG A LEU A 186 ? 8.04041 23.87488 -9.43927 0.418 11.77721 H ? A ? 55 HG 1
   ATOM 2057 HD11 A LEU A 186 ? 8.06623 24.78470 -7.45227 0.418 11.89873 H ? A ? 55 HD11 1
   ATOM 2058 HD12 A LEU A 186 ? 9.15667 25.38610 -8.43857 0.418 11.89873 H ? A ? 55 HD12 1
   ATOM 2059 HD13 A LEU A 186 ? 7.84377 26.21583 -8.10488 0.418 11.89873 H ? A ? 55 HD13 1
   ATOM 2060 HD21 A LEU A 186 ? 5.88628 23.91430 -8.36068 0.418 16.82602 H ? A ? 55 HD21 1
   ATOM 2061 HD22 A LEU A 186 ? 5.55057 25.30100 -9.05915 0.418 16.82602 H ? A ? 55 HD22 1
   ATOM 2062 HD23 A LEU A 186 ? 5.61190 23.97015 -9.92436 0.418 16.82602 H ? A ? 55 HD23 1
   ATOM 2063 N B LEU A 186 ? 8.25968 23.72347 -12.33249 0.582 9.30001 N ? A ? 55 N 1
   ATOM 2064 CA B LEU A 186 ? 7.52317 24.94707 -11.98417 0.582 8.56215 C ? A ? 55 CA 1
   ATOM 2065 C B LEU A 186 ? 8.03856 26.00476 -12.97759 0.582 10.37605 C ? A ? 55 C 1
   ATOM 2066 O B LEU A 186 ? 9.19953 26.05633 -13.34574 0.582 10.63021 O ? A ? 55 O 1
   ATOM 2067 CB B LEU A 186 ? 7.78248 25.44747 -10.62991 0.582 11.10640 C ? A ? 55 CB 1
   ATOM 2068 CG B LEU A 186 ? 7.02071 24.40086 -9.70662 0.582 11.67472 C ? A ? 55 CG 1
   ATOM 2069 CD1 B LEU A 186 ? 7.29122 24.91425 -8.30417 0.582 11.14425 C ? A ? 55 CD1 1
   ATOM 2070 CD2 B LEU A 186 ? 5.54239 24.31999 -9.90354 0.582 15.47616 C ? A ? 55 CD2 1
   ATOM 2071 H B LEU A 186 ? 9.10069 23.81393 -12.17719 0.582 11.19077 H ? A ? 55 H 1
   ATOM 2072 HA B LEU A 186 ? 6.56666 24.79014 -12.02125 0.582 10.30534 H ? A ? 55 HA 1
   ATOM 2073 HB2 B LEU A 186 ? 8.73197 25.44853 -10.43147 0.582 13.35843 H ? A ? 55 HB2 1
   ATOM 2074 HB3 B LEU A 186 ? 7.41714 26.33777 -10.50828 0.582 13.35843 H ? A ? 55 HB3 1
   ATOM 2075 HG B LEU A 186 ? 7.33076 23.50258 -9.90120 0.582 14.04042 H ? A ? 55 HG 1
   ATOM 2076 HD11 B LEU A 186 ? 6.90076 24.30056 -7.66243 0.582 13.40386 H ? A ? 55 HD11 1
   ATOM 2077 HD12 B LEU A 186 ? 8.24996 24.96980 -8.16767 0.582 13.40386 H ? A ? 55 HD12 1
   ATOM 2078 HD13 B LEU A 186 ? 6.89181 25.79284 -8.20698 0.582 13.40386 H ? A ? 55 HD13 1
   ATOM 2079 HD21 B LEU A 186 ? 5.14037 23.92011 -9.11653 0.582 18.60215 H ? A ? 55 HD21 1
   ATOM 2080 HD22 B LEU A 186 ? 5.19197 25.21479 -10.03558 0.582 18.60215 H ? A ? 55 HD22 1
   ATOM 2081 HD23 B LEU A 186 ? 5.35710 23.77377 -10.68342 0.582 18.60215 H ? A ? 55 HD23 1
   ATOM 2082 N A PRO A 187 ? 6.73578 26.53560 -13.80402 0.418 9.88913 N ? A ? 56 N 1
   ATOM 2083 CA A PRO A 187 ? 5.35331 26.71245 -13.36993 0.418 9.25400 C ? A ? 56 CA 1
   ATOM 2084 C A PRO A 187 ? 4.48679 25.81881 -14.22691 0.418 16.38953 C ? A ? 56 C 1
   ATOM 2085 O A PRO A 187 ? 3.25769 25.95030 -14.18581 0.418 16.22710 O ? A ? 56 O 1
   ATOM 2086 CB A PRO A 187 ? 5.13503 28.23222 -13.74085 0.418 14.21520 C ? A ? 56 CB 1
   ATOM 2087 CG A PRO A 187 ? 6.04367 28.55605 -14.80654 0.418 18.93452 C ? A ? 56 CG 1
   ATOM 2088 CD A PRO A 187 ? 7.25190 27.59253 -14.69531 0.418 11.21332 C ? A ? 56 CD 1
   ATOM 2089 HA A PRO A 187 ? 5.20436 26.56789 -12.42240 0.418 11.13556 H ? A ? 56 HA 1
   ATOM 2090 HB2 A PRO A 187 ? 4.21773 28.36186 -14.02835 0.418 17.08899 H ? A ? 56 HB2 1
   ATOM 2091 HB3 A PRO A 187 ? 5.31921 28.78032 -12.96203 0.418 17.08899 H ? A ? 56 HB3 1
   ATOM 2092 HG2 A PRO A 187 ? 5.59426 28.43758 -15.65795 0.418 22.75218 H ? A ? 56 HG2 1
   ATOM 2093 HG3 A PRO A 187 ? 6.33528 29.47618 -14.71053 0.418 22.75218 H ? A ? 56 HG3 1
   ATOM 2094 HD2 A PRO A 187 ? 7.48998 27.23073 -15.56325 0.418 13.48674 H ? A ? 56 HD2 1
   ATOM 2095 HD3 A PRO A 187 ? 8.01758 28.03814 -14.30026 0.418 13.48674 H ? A ? 56 HD3 1
   ATOM 2096 N B PRO A 187 ? 7.14214 27.01828 -13.38604 0.582 11.48050 N ? A ? 56 N 1
   ATOM 2097 CA B PRO A 187 ? 5.78784 27.13039 -12.94805 0.582 13.47067 C ? A ? 56 CA 1
   ATOM 2098 C B PRO A 187 ? 4.76116 26.28849 -13.62397 0.582 15.01949 C ? A ? 56 C 1
   ATOM 2099 O B PRO A 187 ? 3.57520 26.31012 -13.21845 0.582 17.09934 O ? A ? 56 O 1
   ATOM 2100 CB B PRO A 187 ? 5.58271 28.62722 -13.40740 0.582 15.81171 C ? A ? 56 CB 1
   ATOM 2101 CG B PRO A 187 ? 6.34196 28.88485 -14.54024 0.582 16.92752 C ? A ? 56 CG 1
   ATOM 2102 CD B PRO A 187 ? 7.61486 28.08776 -14.30026 0.582 13.17805 C ? A ? 56 CD 1
   ATOM 2103 HA B PRO A 187 ? 5.73272 26.92810 -12.00097 0.582 16.19556 H ? A ? 56 HA 1
   ATOM 2104 HB2 B PRO A 187 ? 4.64268 28.76440 -13.60344 0.582 19.00480 H ? A ? 56 HB2 1
   ATOM 2105 HB3 B PRO A 187 ? 5.85998 29.21290 -12.68559 0.582 19.00480 H ? A ? 56 HB3 1
   ATOM 2106 HG2 B PRO A 187 ? 5.87750 28.57702 -15.33423 0.582 20.34378 H ? A ? 56 HG2 1
   ATOM 2107 HG3 B PRO A 187 ? 6.52849 29.83403 -14.61205 0.582 20.34378 H ? A ? 56 HG3 1
   ATOM 2108 HD2 B PRO A 187 ? 7.95582 27.71501 -15.12833 0.582 15.84442 H ? A ? 56 HD2 1
   ATOM 2109 HD3 B PRO A 187 ? 8.29559 28.63423 -13.87733 0.582 15.84442 H ? A ? 56 HD3 1
   ATOM 2110 N A ASP A 188 ? 5.03229 24.89923 -14.99535 0.418 14.98113 N ? A ? 57 N 1
   ATOM 2111 CA A ASP A 188 ? 4.28997 24.00312 -15.84908 0.418 22.76242 C ? A ? 57 CA 1
   ATOM 2112 C A ASP A 188 ? 3.21751 23.35500 -15.03860 0.418 20.43620 C ? A ? 57 C 1
   ATOM 2113 O A ASP A 188 ? 3.46045 22.60044 -14.14095 0.418 15.32673 O ? A ? 57 O 1
   ATOM 2114 CB A ASP A 188 ? 5.20978 22.91900 -16.37108 0.418 27.56793 C ? A ? 57 CB 1
   ATOM 2115 CG A ASP A 188 ? 6.23933 23.45091 -17.25769 0.418 24.64972 C ? A ? 57 CG 1
   ATOM 2116 OD1 A ASP A 188 ? 6.59358 24.63828 -17.11331 0.418 21.92975 O ? A ? 57 OD1 1
   ATOM 2117 OD2 A ASP A 188 ? 6.64363 22.63645 -18.08824 0.418 19.89773 O ? A ? 57 OD2 1
   ATOM 2118 H A ASP A 188 ? 5.88074 24.76692 -15.04251 0.418 18.00811 H ? A ? 57 H 1
   ATOM 2119 HA A ASP A 188 ? 3.90891 24.48946 -16.59685 0.418 27.34566 H ? A ? 57 HA 1
   ATOM 2120 HB2 A ASP A 188 ? 5.64932 22.48652 -15.62230 0.418 33.11228 H ? A ? 57 HB2 1
   ATOM 2121 HB3 A ASP A 188 ? 4.68747 22.27061 -16.86875 0.418 33.11228 H ? A ? 57 HB3 1
   ATOM 2122 N B ASP A 188 ? 5.13443 25.48797 -14.64660 0.582 18.39789 N ? A ? 57 N 1
   ATOM 2123 CA B ASP A 188 ? 4.34239 24.55159 -15.45562 0.582 20.33423 C ? A ? 57 CA 1
   ATOM 2124 C B ASP A 188 ? 3.28963 23.79453 -14.68633 0.582 21.05824 C ? A ? 57 C 1
   ATOM 2125 O B ASP A 188 ? 3.54984 23.32120 -13.56028 0.582 14.26272 O ? A ? 57 O 1
   ATOM 2126 CB B ASP A 188 ? 5.25944 23.43738 -16.08013 0.582 31.30894 C ? A ? 57 CB 1
   ATOM 2127 CG B ASP A 188 ? 6.38761 23.94741 -16.95702 0.582 22.95533 C ? A ? 57 CG 1
   ATOM 2128 OD1 B ASP A 188 ? 6.72002 25.15126 -16.97559 0.582 29.71033 O ? A ? 57 OD1 1
   ATOM 2129 OD2 B ASP A 188 ? 6.97784 23.10043 -17.66648 0.582 21.80788 O ? A ? 57 OD2 1
   ATOM 2130 H B ASP A 188 ? 5.94857 25.47029 -14.92311 0.582 22.10822 H ? A ? 57 H 1
   ATOM 2131 HA B ASP A 188 ? 3.91934 25.10910 -16.12727 0.582 24.43183 H ? A ? 57 HA 1
   ATOM 2132 HB2 B ASP A 188 ? 5.66094 22.92983 -15.35757 0.582 37.60149 H ? A ? 57 HB2 1
   ATOM 2133 HB3 B ASP A 188 ? 4.70752 22.85653 -16.62683 0.582 37.60149 H ? A ? 57 HB3 1
   ATOM 2134 N . LYS A 189 ? 2.07551 23.64844 -15.26569 1.000 28.43811 N ? A ? 58 N 1
   ATOM 2135 CA . LYS A 189 ? 0.94463 23.03457 -14.52973 1.000 33.02014 C ? A ? 58 CA 1
   ATOM 2136 C . LYS A 189 ? 0.66071 21.57808 -14.81885 1.000 39.43865 C ? A ? 58 C 1
   ATOM 2137 O . LYS A 189 ? -0.42056 21.08350 -14.45680 1.000 52.00538 O ? A ? 58 O 1
   ATOM 2138 HA . LYS A 189 ? 1.16687 23.09845 -13.58770 1.000 39.65493 H ? A ? 58 HA 1
   ATOM 2139 CB B LYS A 189 ? -0.34471 23.80735 -14.92403 0.663 39.50880 C ? A ? 58 CB 1
   ATOM 2140 CG B LYS A 189 ? -0.24362 25.25728 -14.75537 0.663 42.34350 C ? A ? 58 CG 1
   ATOM 2141 CD B LYS A 189 ? -1.32718 26.06129 -15.53818 0.663 44.48821 C ? A ? 58 CD 1
   ATOM 2142 CE B LYS A 189 ? -1.12051 26.06031 -17.06151 0.663 60.55401 C ? A ? 58 CE 1
   ATOM 2143 NZ B LYS A 189 ? 0.13128 26.74162 -17.56763 0.663 46.71938 N ? A ? 58 NZ 1
   ATOM 2144 H B LYS A 189 ? 1.88715 23.89280 -16.06844 0.582 34.15649 H ? A ? 58 H 1
   ATOM 2145 HB2 B LYS A 189 ? -0.53928 23.63159 -15.85792 0.663 47.44131 H ? A ? 58 HB2 1
   ATOM 2146 HB3 B LYS A 189 ? -1.07620 23.49576 -14.36840 0.663 47.44131 H ? A ? 58 HB3 1
   ATOM 2147 HG2 B LYS A 189 ? -0.34185 25.46964 -13.81402 0.663 50.84296 H ? A ? 58 HG2 1
   ATOM 2148 HG3 B LYS A 189 ? 0.62568 25.54854 -15.07222 0.663 50.84296 H ? A ? 58 HG3 1
   ATOM 2149 HD2 B LYS A 189 ? -2.19674 25.67098 -15.35813 0.663 53.41661 H ? A ? 58 HD2 1
   ATOM 2150 HD3 B LYS A 189 ? -1.30908 26.98368 -15.23855 0.663 53.41661 H ? A ? 58 HD3 1
   ATOM 2151 HE2 B LYS A 189 ? -1.08398 25.13858 -17.36146 0.663 72.69556 H ? A ? 58 HE2 1
   ATOM 2152 HE3 B LYS A 189 ? -1.87545 26.51235 -17.46972 0.663 72.69556 H ? A ? 58 HE3 1
   ATOM 2153 HZ1 B LYS A 189 ? 0.17947 26.67073 -18.45349 0.663 56.09402 H ? A ? 58 HZ1 1
   ATOM 2154 HZ2 B LYS A 189 ? 0.11896 27.60379 -17.34711 0.663 56.09402 H ? A ? 58 HZ2 1
   ATOM 2155 HZ3 B LYS A 189 ? 0.85126 26.36174 -17.20787 0.663 56.09402 H ? A ? 58 HZ3 1
   ATOM 2156 CB C LYS A 189 ? -0.35816 23.77343 -14.93083 0.337 39.74133 C ? A ? 58 CB 1
   ATOM 2157 CG C LYS A 189 ? -0.31363 25.25011 -14.81976 0.337 42.52609 C ? A ? 58 CG 1
   ATOM 2158 CD C LYS A 189 ? -1.62171 25.91426 -15.30361 0.337 45.67045 C ? A ? 58 CD 1
   ATOM 2159 CE C LYS A 189 ? -1.94428 25.65518 -16.77962 0.337 56.01983 C ? A ? 58 CE 1
   ATOM 2160 NZ C LYS A 189 ? -3.15193 26.47028 -17.24144 0.337 46.46106 N ? A ? 58 NZ 1
   ATOM 2161 HB2 C LYS A 189 ? -0.55794 23.55934 -15.85557 0.337 47.72035 H ? A ? 58 HB2 1
   ATOM 2162 HB3 C LYS A 189 ? -1.07476 23.46213 -14.35595 0.337 47.72035 H ? A ? 58 HB3 1
   ATOM 2163 HG2 C LYS A 189 ? -0.17653 25.49540 -13.89135 0.337 51.06207 H ? A ? 58 HG2 1
   ATOM 2164 HG3 C LYS A 189 ? 0.41511 25.58827 -15.36334 0.337 51.06207 H ? A ? 58 HG3 1
   ATOM 2165 HD2 C LYS A 189 ? -2.35955 25.56989 -14.77646 0.337 54.83529 H ? A ? 58 HD2 1
   ATOM 2166 HD3 C LYS A 189 ? -1.54717 26.87383 -15.18288 0.337 54.83529 H ? A ? 58 HD3 1
   ATOM 2167 HE2 C LYS A 189 ? -1.18129 25.90566 -17.32369 0.337 67.25455 H ? A ? 58 HE2 1
   ATOM 2168 HE3 C LYS A 189 ? -2.14582 24.71451 -16.90382 0.337 67.25455 H ? A ? 58 HE3 1
   ATOM 2169 HZ1 C LYS A 189 ? -3.24797 26.39909 -18.12337 0.337 55.78402 H ? A ? 58 HZ1 1
   ATOM 2170 HZ2 C LYS A 189 ? -3.89062 26.17103 -16.84537 0.337 55.78402 H ? A ? 58 HZ2 1
   ATOM 2171 HZ3 C LYS A 189 ? -3.03873 27.32773 -17.03151 0.337 55.78402 H ? A ? 58 HZ3 1
   ATOM 2172 H A LYS A 189 ? 1.83382 24.22303 -15.85817 0.418 34.15649 H ? A ? 58 H 1
   ATOM 2173 N . LYS A 190 ? 1.50933 20.87972 -15.47763 1.000 27.92135 N ? A ? 59 N 1
   ATOM 2174 CA . LYS A 190 ? 1.20486 19.59736 -16.04219 1.000 24.79414 C ? A ? 59 CA 1
   ATOM 2175 C . LYS A 190 ? 1.47691 18.53357 -14.98533 1.000 18.20827 C ? A ? 59 C 1
   ATOM 2176 O . LYS A 190 ? 2.02188 18.73480 -13.90520 1.000 22.93992 O ? A ? 59 O 1
   ATOM 2177 H . LYS A 190 ? 2.31841 21.13004 -15.62707 1.000 33.53638 H ? A ? 59 H 1
   ATOM 2178 HA . LYS A 190 ? 0.27376 19.58304 -16.31376 1.000 29.78372 H ? A ? 59 HA 1
   ATOM 2179 CB A LYS A 190 ? 2.01277 19.28498 -17.28236 0.332 38.50929 C ? A ? 59 CB 1
   ATOM 2180 CG A LYS A 190 ? 3.45385 19.07895 -17.03181 0.332 33.14925 C ? A ? 59 CG 1
   ATOM 2181 CD A LYS A 190 ? 4.14358 18.27055 -18.12138 0.332 37.66976 C ? A ? 59 CD 1
   ATOM 2182 CE A LYS A 190 ? 3.95514 18.87346 -19.48021 0.332 29.68089 C ? A ? 59 CE 1
   ATOM 2183 NZ A LYS A 190 ? 4.60199 17.98521 -20.47654 0.332 38.64162 N ? A ? 59 NZ 1
   ATOM 2184 HB2 A LYS A 190 ? 1.66481 18.47270 -17.68240 0.332 46.24191 H ? A ? 59 HB2 1
   ATOM 2185 HB3 A LYS A 190 ? 1.92518 20.02468 -17.90371 0.332 46.24191 H ? A ? 59 HB3 1
   ATOM 2186 HG2 A LYS A 190 ? 3.89105 19.94333 -16.98092 0.332 39.80985 H ? A ? 59 HG2 1
   ATOM 2187 HG3 A LYS A 190 ? 3.56251 18.60236 -16.19398 0.332 39.80985 H ? A ? 59 HG3 1
   ATOM 2188 HD2 A LYS A 190 ? 5.09516 18.23407 -17.93680 0.332 45.23447 H ? A ? 59 HD2 1
   ATOM 2189 HD3 A LYS A 190 ? 3.77370 17.37395 -18.13518 0.332 45.23447 H ? A ? 59 HD3 1
   ATOM 2190 HE2 A LYS A 190 ? 3.00969 18.94606 -19.68453 0.332 35.64782 H ? A ? 59 HE2 1
   ATOM 2191 HE3 A LYS A 190 ? 4.37070 19.74917 -19.51693 0.332 35.64782 H ? A ? 59 HE3 1
   ATOM 2192 HZ1 A LYS A 190 ? 4.47441 18.30470 -21.29736 0.332 46.40070 H ? A ? 59 HZ1 1
   ATOM 2193 HZ2 A LYS A 190 ? 5.47644 17.93624 -20.31833 0.332 46.40070 H ? A ? 59 HZ2 1
   ATOM 2194 HZ3 A LYS A 190 ? 4.25334 17.16782 -20.42733 0.332 46.40070 H ? A ? 59 HZ3 1
   ATOM 2195 CB B LYS A 190 ? 1.99533 19.30537 -17.26594 0.668 39.04534 C ? A ? 59 CB 1
   ATOM 2196 CG B LYS A 190 ? 3.40368 19.20626 -17.02910 0.668 32.69678 C ? A ? 59 CG 1
   ATOM 2197 CD B LYS A 190 ? 4.25083 19.42781 -18.30653 0.668 56.11253 C ? A ? 59 CD 1
   ATOM 2198 CE B LYS A 190 ? 5.71944 19.04944 -18.02080 0.668 38.56171 C ? A ? 59 CE 1
   ATOM 2199 NZ B LYS A 190 ? 6.70097 20.13702 -17.79230 0.668 12.92029 N ? A ? 59 NZ 1
   ATOM 2200 HB2 B LYS A 190 ? 1.69656 18.46016 -17.63644 0.668 46.88517 H ? A ? 59 HB2 1
   ATOM 2201 HB3 B LYS A 190 ? 1.85185 20.01824 -17.90790 0.668 46.88517 H ? A ? 59 HB3 1
   ATOM 2202 HG2 B LYS A 190 ? 3.66225 19.87858 -16.37946 0.668 39.26690 H ? A ? 59 HG2 1
   ATOM 2203 HG3 B LYS A 190 ? 3.60451 18.32073 -16.68794 0.668 39.26690 H ? A ? 59 HG3 1
   ATOM 2204 HD2 B LYS A 190 ? 3.91668 18.86746 -19.02434 0.668 67.36579 H ? A ? 59 HD2 1
   ATOM 2205 HD3 B LYS A 190 ? 4.21285 20.36087 -18.56893 0.668 67.36579 H ? A ? 59 HD3 1
   ATOM 2206 HE2 B LYS A 190 ? 5.73060 18.49766 -17.22311 0.668 46.30480 H ? A ? 59 HE2 1
   ATOM 2207 HE3 B LYS A 190 ? 6.04479 18.54127 -18.78028 0.668 46.30480 H ? A ? 59 HE3 1
   ATOM 2208 HZ1 B LYS A 190 ? 7.51252 19.79347 -17.66795 0.668 15.53510 H ? A ? 59 HZ1 1
   ATOM 2209 HZ2 B LYS A 190 ? 6.72230 20.68074 -18.49659 0.668 15.53510 H ? A ? 59 HZ2 1
   ATOM 2210 HZ3 B LYS A 190 ? 6.47261 20.60669 -17.07163 0.668 15.53510 H ? A ? 59 HZ3 1
   ATOM 2211 N A LYS A 191 ? 0.89529 17.37432 -15.27305 0.236 19.07569 N ? A ? 60 N 1
   ATOM 2212 CA A LYS A 191 ? 0.85782 16.28988 -14.29449 0.236 19.03480 C ? A ? 60 CA 1
   ATOM 2213 C A LYS A 191 ? 2.27300 15.86787 -13.89763 0.236 15.43814 C ? A ? 60 C 1
   ATOM 2214 O A LYS A 191 ? 3.14639 15.61462 -14.74946 0.236 16.12087 O ? A ? 60 O 1
   ATOM 2215 CB A LYS A 191 ? 0.09388 15.07941 -14.82826 0.236 19.80665 C ? A ? 60 CB 1
   ATOM 2216 CG A LYS A 191 ? -0.07995 13.96492 -13.80759 0.236 24.40234 C ? A ? 60 CG 1
   ATOM 2217 CD A LYS A 191 ? -0.93401 12.83809 -14.37700 0.236 30.36390 C ? A ? 60 CD 1
   ATOM 2218 CE A LYS A 191 ? -1.21431 11.77884 -13.33643 0.236 36.35794 C ? A ? 60 CE 1
   ATOM 2219 NZ A LYS A 191 ? 0.02116 11.10633 -12.87665 0.236 29.32639 N ? A ? 60 NZ 1
   ATOM 2220 H A LYS A 191 ? 0.51669 17.18925 -16.02273 0.236 22.92159 H ? A ? 60 H 1
   ATOM 2221 HA A LYS A 191 ? 0.39098 16.61422 -13.50851 0.236 22.87251 H ? A ? 60 HA 1
   ATOM 2222 HB2 A LYS A 191 ? -0.78989 15.36649 -15.10653 0.236 23.79873 H ? A ? 60 HB2 1
   ATOM 2223 HB3 A LYS A 191 ? 0.57790 14.71448 -15.58553 0.236 23.79873 H ? A ? 60 HB3 1
   ATOM 2224 HG2 A LYS A 191 ? 0.78868 13.60357 -13.57134 0.236 29.31356 H ? A ? 60 HG2 1
   ATOM 2225 HG3 A LYS A 191 ? -0.51970 14.31519 -13.01714 0.236 29.31356 H ? A ? 60 HG3 1
   ATOM 2226 HD2 A LYS A 191 ? -1.78143 13.19897 -14.68122 0.236 36.46744 H ? A ? 60 HD2 1
   ATOM 2227 HD3 A LYS A 191 ? -0.46556 12.42211 -15.11756 0.236 36.46744 H ? A ? 60 HD3 1
   ATOM 2228 HE2 A LYS A 191 ? -1.63756 12.19183 -12.56753 0.236 43.66029 H ? A ? 60 HE2 1
   ATOM 2229 HE3 A LYS A 191 ? -1.80086 11.10626 -13.71657 0.236 43.66029 H ? A ? 60 HE3 1
   ATOM 2230 HZ1 A LYS A 191 ? -0.15974 10.57789 -12.18373 0.236 35.22243 H ? A ? 60 HZ1 1
   ATOM 2231 HZ2 A LYS A 191 ? 0.36228 10.61340 -13.53449 0.236 35.22243 H ? A ? 60 HZ2 1
   ATOM 2232 HZ3 A LYS A 191 ? 0.62331 11.71270 -12.62800 0.236 35.22243 H ? A ? 60 HZ3 1
   ATOM 2233 N C LYS A 191 ? 0.82318 17.44258 -15.24220 0.764 18.39018 N ? A ? 60 N 1
   ATOM 2234 CA C LYS A 191 ? 0.83084 16.30064 -14.31023 0.764 19.03028 C ? A ? 60 CA 1
   ATOM 2235 C C LYS A 191 ? 2.27509 15.92057 -13.90579 0.764 15.69631 C ? A ? 60 C 1
   ATOM 2236 O C LYS A 191 ? 3.23208 15.86816 -14.71646 0.764 17.90886 O ? A ? 60 O 1
   ATOM 2237 CB C LYS A 191 ? 0.09080 15.08041 -14.89595 0.764 19.88301 C ? A ? 60 CB 1
   ATOM 2238 CG C LYS A 191 ? 0.11096 13.80878 -14.10069 0.764 25.97347 C ? A ? 60 CG 1
   ATOM 2239 CD C LYS A 191 ? -0.60444 12.67889 -14.84562 0.764 32.32059 C ? A ? 60 CD 1
   ATOM 2240 CE C LYS A 191 ? -0.81364 11.44925 -14.00615 0.764 50.37506 C ? A ? 60 CE 1
   ATOM 2241 NZ C LYS A 191 ? -1.87907 10.55613 -14.61650 0.764 57.54190 N ? A ? 60 NZ 1
   ATOM 2242 H C LYS A 191 ? 0.35427 17.31238 -15.95127 0.764 22.09898 H ? A ? 60 H 1
   ATOM 2243 HA C LYS A 191 ? 0.34916 16.56510 -13.51089 0.764 22.86709 H ? A ? 60 HA 1
   ATOM 2244 HB2 C LYS A 191 ? -0.84108 15.32465 -15.00930 0.764 23.89036 H ? A ? 60 HB2 1
   ATOM 2245 HB3 C LYS A 191 ? 0.48783 14.87783 -15.75748 0.764 23.89036 H ? A ? 60 HB3 1
   ATOM 2246 HG2 C LYS A 191 ? 1.02997 13.53971 -13.94600 0.764 31.19892 H ? A ? 60 HG2 1
   ATOM 2247 HG3 C LYS A 191 ? -0.34016 13.95086 -13.25382 0.764 31.19892 H ? A ? 60 HG3 1
   ATOM 2248 HD2 C LYS A 191 ? -1.47574 12.99421 -15.13251 0.764 38.81546 H ? A ? 60 HD2 1
   ATOM 2249 HD3 C LYS A 191 ? -0.07310 12.42518 -15.61647 0.764 38.81546 H ? A ? 60 HD3 1
   ATOM 2250 HE2 C LYS A 191 ? 0.01525 10.94821 -13.95324 0.764 60.48083 H ? A ? 60 HE2 1
   ATOM 2251 HE3 C LYS A 191 ? -1.10157 11.70907 -13.11706 0.764 60.48083 H ? A ? 60 HE3 1
   ATOM 2252 HZ1 C LYS A 191 ? -1.98626 9.82626 -14.11860 0.764 69.08104 H ? A ? 60 HZ1 1
   ATOM 2253 HZ2 C LYS A 191 ? -2.65360 10.99238 -14.66005 0.764 69.08104 H ? A ? 60 HZ2 1
   ATOM 2254 HZ3 C LYS A 191 ? -1.63815 10.31260 -15.43793 0.764 69.08104 H ? A ? 60 HZ3 1
   ATOM 2255 N A LYS A 192 ? 2.47259 15.77200 -12.60547 0.236 14.88530 N ? A ? 61 N 1
   ATOM 2256 CA A LYS A 192 ? 3.81257 15.47605 -12.06568 0.236 12.56381 C ? A ? 61 CA 1
   ATOM 2257 C A LYS A 192 ? 4.19199 14.01413 -12.21590 0.236 12.63722 C ? A ? 61 C 1
   ATOM 2258 O A LYS A 192 ? 3.36891 13.12801 -11.92082 0.236 12.28727 O ? A ? 61 O 1
   ATOM 2259 CB A LYS A 192 ? 3.84951 15.81343 -10.57717 0.236 14.96464 C ? A ? 61 CB 1
   ATOM 2260 CG A LYS A 192 ? 3.42094 17.24644 -10.17454 0.236 14.92224 C ? A ? 61 CG 1
   ATOM 2261 CD A LYS A 192 ? 3.36611 17.41932 -8.67259 0.236 11.91971 C ? A ? 61 CD 1
   ATOM 2262 CE A LYS A 192 ? 3.14424 18.85026 -8.27013 0.236 14.88035 C ? A ? 61 CE 1
   ATOM 2263 NZ A LYS A 192 ? 1.78131 19.25938 -8.59618 0.236 21.88647 N ? A ? 61 NZ 1
   ATOM 2264 H A LYS A 192 ? 1.86206 15.87079 -12.00789 0.236 17.89312 H ? A ? 61 H 1
   ATOM 2265 HA A LYS A 192 ? 4.45547 16.00743 -12.56086 0.236 15.10733 H ? A ? 61 HA 1
   ATOM 2266 HB2 A LYS A 192 ? 3.25586 15.20044 -10.11595 0.236 17.98833 H ? A ? 61 HB2 1
   ATOM 2267 HB3 A LYS A 192 ? 4.75974 15.69200 -10.26470 0.236 17.98833 H ? A ? 61 HB3 1
   ATOM 2268 HG2 A LYS A 192 ? 4.06092 17.88304 -10.52960 0.236 17.93744 H ? A ? 61 HG2 1
   ATOM 2269 HG3 A LYS A 192 ? 2.53815 17.42855 -10.53288 0.236 17.93744 H ? A ? 61 HG3 1
   ATOM 2270 HD2 A LYS A 192 ? 2.63494 16.88971 -8.31790 0.236 14.33440 H ? A ? 61 HD2 1
   ATOM 2271 HD3 A LYS A 192 ? 4.20631 17.12483 -8.28759 0.236 14.33440 H ? A ? 61 HD3 1
   ATOM 2272 HE2 A LYS A 192 ? 3.27641 18.94437 -7.31379 0.236 17.88718 H ? A ? 61 HE2 1
   ATOM 2273 HE3 A LYS A 192 ? 3.76346 19.42344 -8.74860 0.236 17.88718 H ? A ? 61 HE3 1
   ATOM 2274 HZ1 A LYS A 192 ? 1.72312 20.14746 -8.60157 0.236 26.29452 H ? A ? 61 HZ1 1
   ATOM 2275 HZ2 A LYS A 192 ? 1.55459 18.95019 -9.39936 0.236 26.29452 H ? A ? 61 HZ2 1
   ATOM 2276 HZ3 A LYS A 192 ? 1.21366 18.93640 -7.99156 0.236 26.29452 H ? A ? 61 HZ3 1
   ATOM 2277 N C LYS A 192 ? 2.39392 15.72626 -12.65418 0.764 14.42922 N ? A ? 61 N 1
   ATOM 2278 CA C LYS A 192 ? 3.75332 15.39302 -12.06277 0.764 12.48993 C ? A ? 61 CA 1
   ATOM 2279 C C LYS A 192 ? 4.15385 14.00058 -12.38731 0.764 13.70199 C ? A ? 61 C 1
   ATOM 2280 O C LYS A 192 ? 3.29394 13.10618 -12.57052 0.764 13.99186 O ? A ? 61 O 1
   ATOM 2281 CB C LYS A 192 ? 3.68249 15.50971 -10.57520 0.764 14.80250 C ? A ? 61 CB 1
   ATOM 2282 CG C LYS A 192 ? 3.37702 16.92327 -10.07739 0.764 15.74224 C ? A ? 61 CG 1
   ATOM 2283 CD C LYS A 192 ? 3.30307 17.04248 -8.57926 0.764 15.24146 C ? A ? 61 CD 1
   ATOM 2284 CE C LYS A 192 ? 3.08783 18.38852 -8.05799 0.764 17.31708 C ? A ? 61 CE 1
   ATOM 2285 NZ C LYS A 192 ? 1.78956 19.00347 -8.43368 0.764 21.44444 N ? A ? 61 NZ 1
   ATOM 2286 H C LYS A 192 ? 1.75081 15.76700 -12.08467 0.764 17.34582 H ? A ? 61 H 1
   ATOM 2287 HA C LYS A 192 ? 4.41238 16.00511 -12.42593 0.764 15.01867 H ? A ? 61 HA 1
   ATOM 2288 HB2 C LYS A 192 ? 2.98080 14.92407 -10.25028 0.764 17.79376 H ? A ? 61 HB2 1
   ATOM 2289 HB3 C LYS A 192 ? 4.53684 15.24304 -10.20121 0.764 17.79376 H ? A ? 61 HB3 1
   ATOM 2290 HG2 C LYS A 192 ? 4.07663 17.52023 -10.38576 0.764 18.92144 H ? A ? 61 HG2 1
   ATOM 2291 HG3 C LYS A 192 ? 2.52049 17.20210 -10.43727 0.764 18.92144 H ? A ? 61 HG3 1
   ATOM 2292 HD2 C LYS A 192 ? 2.56754 16.49317 -8.26596 0.764 18.32051 H ? A ? 61 HD2 1
   ATOM 2293 HD3 C LYS A 192 ? 4.13909 16.72146 -8.20654 0.764 18.32051 H ? A ? 61 HD3 1
   ATOM 2294 HE2 C LYS A 192 ? 3.12320 18.35315 -7.08928 0.764 20.81126 H ? A ? 61 HE2 1
   ATOM 2295 HE3 C LYS A 192 ? 3.79105 18.96552 -8.39480 0.764 20.81126 H ? A ? 61 HE3 1
   ATOM 2296 HZ1 C LYS A 192 ? 1.66859 18.94558 -9.31352 0.764 25.76408 H ? A ? 61 HZ1 1
   ATOM 2297 HZ2 C LYS A 192 ? 1.12257 18.58180 -8.02207 0.764 25.76408 H ? A ? 61 HZ2 1
   ATOM 2298 HZ3 C LYS A 192 ? 1.77906 19.86122 -8.19651 0.764 25.76408 H ? A ? 61 HZ3 1
   ATOM 2299 N . PHE A 193 ? 5.46632 13.73324 -12.66543 1.000 10.43720 N ? A ? 62 N 1
   ATOM 2300 CA . PHE A 193 ? 5.98421 12.39313 -12.77176 1.000 9.51337 C ? A ? 62 CA 1
   ATOM 2301 C . PHE A 193 ? 6.17358 11.81593 -11.38857 1.000 8.49977 C ? A ? 62 C 1
   ATOM 2302 O . PHE A 193 ? 6.39821 12.56918 -10.45050 1.000 8.96596 O ? A ? 62 O 1
   ATOM 2303 HA . PHE A 193 ? 5.35742 11.83794 -13.26146 1.000 11.44680 H ? A ? 62 HA 1
   ATOM 2304 CB B PHE A 193 ? 7.36027 12.25937 -13.39083 0.479 12.13803 C ? A ? 62 CB 1
   ATOM 2305 CG B PHE A 193 ? 7.46347 12.50223 -14.89166 0.479 13.43440 C ? A ? 62 CG 1
   ATOM 2306 CD1 B PHE A 193 ? 6.97347 11.57101 -15.75299 0.479 19.61778 C ? A ? 62 CD1 1
   ATOM 2307 CD2 B PHE A 193 ? 8.17082 13.60768 -15.39769 0.479 12.06165 C ? A ? 62 CD2 1
   ATOM 2308 CE1 B PHE A 193 ? 7.11888 11.77693 -17.19892 0.479 19.22707 C ? A ? 62 CE1 1
   ATOM 2309 CE2 B PHE A 193 ? 8.33541 13.80424 -16.77707 0.479 14.97991 C ? A ? 62 CE2 1
   ATOM 2310 CZ B PHE A 193 ? 7.81090 13.01145 -17.62526 0.479 16.50175 C ? A ? 62 CZ 1
   ATOM 2311 HB2 B PHE A 193 ? 7.94720 12.89982 -12.95928 0.479 14.59639 H ? A ? 62 HB2 1
   ATOM 2312 HB3 B PHE A 193 ? 7.67655 11.35703 -13.22755 0.479 14.59639 H ? A ? 62 HB3 1
   ATOM 2313 HD1 B PHE A 193 ? 6.54950 10.80958 -15.42840 0.479 23.57209 H ? A ? 62 HD1 1
   ATOM 2314 HD2 B PHE A 193 ? 8.53788 14.22247 -14.80423 0.479 14.50473 H ? A ? 62 HD2 1
   ATOM 2315 HE1 B PHE A 193 ? 6.79226 11.16200 -17.81542 0.479 23.10324 H ? A ? 62 HE1 1
   ATOM 2316 HE2 B PHE A 193 ? 8.83707 14.52720 -17.07804 0.479 18.00664 H ? A ? 62 HE2 1
   ATOM 2317 HZ B PHE A 193 ? 7.86454 13.21366 -18.53142 0.479 19.83286 H ? A ? 62 HZ 1
   ATOM 2318 CB C PHE A 193 ? 7.24861 12.36616 -13.51755 0.521 11.61632 C ? A ? 62 CB 1
   ATOM 2319 CG C PHE A 193 ? 7.14183 12.98099 -14.94877 0.521 9.24109 C ? A ? 62 CG 1
   ATOM 2320 CD1 C PHE A 193 ? 6.11313 12.68661 -15.78504 0.521 11.19119 C ? A ? 62 CD1 1
   ATOM 2321 CD2 C PHE A 193 ? 8.21767 13.69836 -15.43220 0.521 12.06148 C ? A ? 62 CD2 1
   ATOM 2322 CE1 C PHE A 193 ? 6.07560 13.18947 -17.12456 0.521 14.59270 C ? A ? 62 CE1 1
   ATOM 2323 CE2 C PHE A 193 ? 8.20833 14.24508 -16.76038 0.521 14.58829 C ? A ? 62 CE2 1
   ATOM 2324 CZ C PHE A 193 ? 7.14943 13.98869 -17.54180 0.521 14.37438 C ? A ? 62 CZ 1
   ATOM 2325 H C PHE A 193 ? 6.06267 14.33945 -12.79381 0.764 12.55540 H ? A ? 62 H 1
   ATOM 2326 HB2 C PHE A 193 ? 7.91289 12.87339 -13.02527 0.521 13.97034 H ? A ? 62 HB2 1
   ATOM 2327 HB3 C PHE A 193 ? 7.53697 11.44473 -13.61095 0.521 13.97034 H ? A ? 62 HB3 1
   ATOM 2328 HD1 C PHE A 193 ? 5.41901 12.14737 -15.48121 0.521 13.46018 H ? A ? 62 HD1 1
   ATOM 2329 HD2 C PHE A 193 ? 8.96089 13.82982 -14.88883 0.521 14.50453 H ? A ? 62 HD2 1
   ATOM 2330 HE1 C PHE A 193 ? 5.36763 12.99402 -17.69507 0.521 17.54199 H ? A ? 62 HE1 1
   ATOM 2331 HE2 C PHE A 193 ? 8.91672 14.76227 -17.06957 0.521 17.53670 H ? A ? 62 HE2 1
   ATOM 2332 HZ C PHE A 193 ? 7.12622 14.35611 -18.39582 0.521 17.28001 H ? A ? 62 HZ 1
   ATOM 2333 H A PHE A 193 ? 6.03051 14.33461 -12.90966 0.236 12.55540 H ? A ? 62 H 1
   ATOM 2334 N B GLU A 194 ? 6.06082 10.49223 -11.22195 0.350 9.27317 N ? A ? 63 N 1
   ATOM 2335 CA B GLU A 194 ? 6.22691 9.81719 -9.94114 0.350 9.04504 C ? A ? 63 CA 1
   ATOM 2336 C B GLU A 194 ? 7.00010 8.52986 -10.03241 0.350 8.53200 C ? A ? 63 C 1
   ATOM 2337 O B GLU A 194 ? 6.68095 7.62016 -10.80379 0.350 7.34856 O ? A ? 63 O 1
   ATOM 2338 CB B GLU A 194 ? 4.85158 9.45340 -9.32492 0.350 13.17035 C ? A ? 63 CB 1
   ATOM 2339 CG B GLU A 194 ? 4.01000 10.69742 -9.01645 0.350 15.36508 C ? A ? 63 CG 1
   ATOM 2340 CD B GLU A 194 ? 2.66011 10.26643 -8.47547 0.350 9.35944 C ? A ? 63 CD 1
   ATOM 2341 OE1 B GLU A 194 ? 2.28030 9.10222 -8.71482 0.350 17.53565 O ? A ? 63 OE1 1
   ATOM 2342 OE2 B GLU A 194 ? 1.96618 11.09392 -7.79618 0.350 21.40002 O ? A ? 63 OE2 1
   ATOM 2343 H B GLU A 194 ? 5.88172 9.94825 -11.86352 0.350 11.15856 H ? A ? 63 H 1
   ATOM 2344 HA B GLU A 194 ? 6.73629 10.43241 -9.39074 0.350 10.88481 H ? A ? 63 HA 1
   ATOM 2345 HB2 B GLU A 194 ? 4.35817 8.90144 -9.95165 0.350 15.83517 H ? A ? 63 HB2 1
   ATOM 2346 HB3 B GLU A 194 ? 4.99232 8.96952 -8.49610 0.350 15.83517 H ? A ? 63 HB3 1
   ATOM 2347 HG2 B GLU A 194 ? 4.45752 11.24076 -8.34906 0.350 18.46885 H ? A ? 63 HG2 1
   ATOM 2348 HG3 B GLU A 194 ? 3.87420 11.21263 -9.82702 0.350 18.46885 H ? A ? 63 HG3 1
   ATOM 2349 N C GLU A 194 ? 6.17527 10.48818 -11.30054 0.487 9.20853 N ? A ? 63 N 1
   ATOM 2350 CA C GLU A 194 ? 6.36999 9.79716 -10.03302 0.487 8.66594 C ? A ? 63 CA 1
   ATOM 2351 C C GLU A 194 ? 7.23012 8.60666 -10.30896 0.487 8.80651 C ? A ? 63 C 1
   ATOM 2352 O C GLU A 194 ? 7.01559 7.92952 -11.29721 0.487 7.19732 O ? A ? 63 O 1
   ATOM 2353 CB C GLU A 194 ? 5.02984 9.29302 -9.36046 0.487 13.23677 C ? A ? 63 CB 1
   ATOM 2354 CG C GLU A 194 ? 4.11965 10.37330 -8.97044 0.487 18.65478 C ? A ? 63 CG 1
   ATOM 2355 CD C GLU A 194 ? 3.03142 9.76646 -8.06029 0.487 13.60195 C ? A ? 63 CD 1
   ATOM 2356 OE1 C GLU A 194 ? 2.86295 8.47407 -7.85435 0.487 17.50038 O ? A ? 63 OE1 1
   ATOM 2357 OE2 C GLU A 194 ? 2.34644 10.49956 -7.43479 0.487 15.18183 O ? A ? 63 OE2 1
   ATOM 2358 H C GLU A 194 ? 6.06408 9.96065 -11.97058 0.487 11.08099 H ? A ? 63 H 1
   ATOM 2359 HA C GLU A 194 ? 6.78758 10.40879 -9.40658 0.487 10.42988 H ? A ? 63 HA 1
   ATOM 2360 HB2 C GLU A 194 ? 4.56045 8.72367 -9.99007 0.487 15.91489 H ? A ? 63 HB2 1
   ATOM 2361 HB3 C GLU A 194 ? 5.25239 8.79073 -8.56104 0.487 15.91489 H ? A ? 63 HB3 1
   ATOM 2362 HG2 C GLU A 194 ? 4.60224 11.05769 -8.48092 0.487 22.41649 H ? A ? 63 HG2 1
   ATOM 2363 HG3 C GLU A 194 ? 3.70198 10.75956 -9.75610 0.487 22.41649 H ? A ? 63 HG3 1
   ATOM 2364 N D GLU A 194 ? 6.02310 10.51676 -11.19963 0.163 9.28423 N ? A ? 63 N 1
   ATOM 2365 CA D GLU A 194 ? 6.25025 9.88640 -9.90926 0.163 9.06089 C ? A ? 63 CA 1
   ATOM 2366 C D GLU A 194 ? 6.99538 8.60385 -10.16823 0.163 8.46616 C ? A ? 63 C 1
   ATOM 2367 O D GLU A 194 ? 6.73585 7.94462 -11.17303 0.163 7.74892 O ? A ? 63 O 1
   ATOM 2368 CB D GLU A 194 ? 4.92601 9.53476 -9.18872 0.163 12.99632 C ? A ? 63 CB 1
   ATOM 2369 CG D GLU A 194 ? 4.16527 10.77084 -8.65779 0.163 14.17441 C ? A ? 63 CG 1
   ATOM 2370 CD D GLU A 194 ? 2.98696 10.47664 -7.76096 0.163 12.37831 C ? A ? 63 CD 1
   ATOM 2371 OE1 D GLU A 194 ? 2.61354 9.29436 -7.54539 0.163 15.08776 O ? A ? 63 OE1 1
   ATOM 2372 OE2 D GLU A 194 ? 2.40973 11.50701 -7.25916 0.163 14.22417 O ? A ? 63 OE2 1
   ATOM 2373 H D GLU A 194 ? 5.78497 9.96602 -11.81573 0.163 11.17184 H ? A ? 63 H 1
   ATOM 2374 HA D GLU A 194 ? 6.75946 10.48136 -9.33687 0.163 10.90382 H ? A ? 63 HA 1
   ATOM 2375 HB2 D GLU A 194 ? 4.34392 9.07286 -9.81219 0.163 15.62634 H ? A ? 63 HB2 1
   ATOM 2376 HB3 D GLU A 194 ? 5.12445 8.96062 -8.43249 0.163 15.62634 H ? A ? 63 HB3 1
   ATOM 2377 HG2 D GLU A 194 ? 4.78572 11.31522 -8.14829 0.163 17.04004 H ? A ? 63 HG2 1
   ATOM 2378 HG3 D GLU A 194 ? 3.83039 11.27242 -9.41751 0.163 17.04004 H ? A ? 63 HG3 1
   ATOM 2379 N B THR A 195 ? 8.00271 8.36075 -9.20495 0.350 7.77192 N ? A ? 64 N 1
   ATOM 2380 CA B THR A 195 ? 8.62303 7.05445 -9.12473 0.350 7.52145 C ? A ? 64 CA 1
   ATOM 2381 C B THR A 195 ? 7.57657 6.03968 -8.67054 0.350 7.36966 C ? A ? 64 C 1
   ATOM 2382 O B THR A 195 ? 6.47946 6.38812 -8.16760 0.350 8.43227 O ? A ? 64 O 1
   ATOM 2383 CB B THR A 195 ? 9.87717 7.06296 -8.25486 0.350 6.44141 C ? A ? 64 CB 1
   ATOM 2384 OG1 B THR A 195 ? 9.49914 6.99117 -6.87165 0.350 6.45390 O ? A ? 64 OG1 1
   ATOM 2385 CG2 B THR A 195 ? 10.82518 8.22170 -8.48705 0.350 7.41046 C ? A ? 64 CG2 1
   ATOM 2386 H B THR A 195 ? 8.33626 8.96531 -8.69226 0.350 9.35706 H ? A ? 64 H 1
   ATOM 2387 HA B THR A 195 ? 8.94451 6.77878 -9.99740 0.350 9.05649 H ? A ? 64 HA 1
   ATOM 2388 HB B THR A 195 ? 10.39634 6.28433 -8.51000 0.350 7.76045 H ? A ? 64 HB 1
   ATOM 2389 HG1 B THR A 195 ? 10.18350 7.01531 -6.38516 0.350 7.77543 H ? A ? 64 HG1 1
   ATOM 2390 HG21 B THR A 195 ? 11.56935 8.17090 -7.86695 0.350 8.92331 H ? A ? 64 HG21 1
   ATOM 2391 HG22 B THR A 195 ? 11.16847 8.19291 -9.39382 0.350 8.92331 H ? A ? 64 HG22 1
   ATOM 2392 HG23 B THR A 195 ? 10.36049 9.06252 -8.35293 0.350 8.92331 H ? A ? 64 HG23 1
   ATOM 2393 N C THR A 195 ? 8.12175 8.21945 -9.40568 0.487 6.49046 N ? A ? 64 N 1
   ATOM 2394 CA C THR A 195 ? 8.73445 6.91418 -9.26756 0.487 7.55998 C ? A ? 64 CA 1
   ATOM 2395 C C THR A 195 ? 7.71424 5.88356 -8.81702 0.487 7.59667 C ? A ? 64 C 1
   ATOM 2396 O C THR A 195 ? 6.70670 6.18035 -8.20867 0.487 8.92263 O ? A ? 64 O 1
   ATOM 2397 CB C THR A 195 ? 9.92248 6.87253 -8.30514 0.487 6.89116 C ? A ? 64 CB 1
   ATOM 2398 OG1 C THR A 195 ? 9.48296 7.07807 -6.95346 0.487 6.40811 O ? A ? 64 OG1 1
   ATOM 2399 CG2 C THR A 195 ? 11.01166 7.84148 -8.63725 0.487 5.54375 C ? A ? 64 CG2 1
   ATOM 2400 H C THR A 195 ? 8.41766 8.75217 -8.79884 0.487 7.81931 H ? A ? 64 H 1
   ATOM 2401 HA C THR A 195 ? 9.07841 6.69401 -10.14740 0.487 9.10273 H ? A ? 64 HA 1
   ATOM 2402 HB C THR A 195 ? 10.31771 5.99100 -8.39230 0.487 8.30015 H ? A ? 64 HB 1
   ATOM 2403 HG1 C THR A 195 ? 8.78831 6.62942 -6.80587 0.487 7.72049 H ? A ? 64 HG1 1
   ATOM 2404 HG21 C THR A 195 ? 11.75905 7.72116 -8.03076 0.487 6.68326 H ? A ? 64 HG21 1
   ATOM 2405 HG22 C THR A 195 ? 11.31772 7.69776 -9.54641 0.487 6.68326 H ? A ? 64 HG22 1
   ATOM 2406 HG23 C THR A 195 ? 10.68324 8.75054 -8.55566 0.487 6.68326 H ? A ? 64 HG23 1
   ATOM 2407 N D THR A 195 ? 7.92116 8.24520 -9.27640 0.163 7.63422 N ? A ? 64 N 1
   ATOM 2408 CA D THR A 195 ? 8.59428 6.95980 -9.26320 0.163 7.57322 C ? A ? 64 CA 1
   ATOM 2409 C D THR A 195 ? 7.73966 5.86720 -8.61667 0.163 8.01662 C ? A ? 64 C 1
   ATOM 2410 O D THR A 195 ? 6.79938 6.10069 -7.85762 0.163 7.42924 O ? A ? 64 O 1
   ATOM 2411 CB D THR A 195 ? 9.87468 7.05034 -8.44419 0.163 6.63752 C ? A ? 64 CB 1
   ATOM 2412 OG1 D THR A 195 ? 9.49252 7.35099 -7.09933 0.163 5.98809 O ? A ? 64 OG1 1
   ATOM 2413 CG2 D THR A 195 ? 10.85676 8.06866 -9.01196 0.163 5.79314 C ? A ? 64 CG2 1
   ATOM 2414 H D THR A 195 ? 8.18605 8.75860 -8.63933 0.163 9.19182 H ? A ? 64 H 1
   ATOM 2415 HA D THR A 195 ? 8.77662 6.72513 -10.18655 0.163 9.11862 H ? A ? 64 HA 1
   ATOM 2416 HB D THR A 195 ? 10.36372 6.21297 -8.46741 0.163 7.99579 H ? A ? 64 HB 1
   ATOM 2417 HG1 D THR A 195 ? 10.17233 7.53662 -6.64215 0.163 7.21647 H ? A ? 64 HG1 1
   ATOM 2418 HG21 D THR A 195 ? 11.69599 8.02610 -8.52741 0.163 6.98253 H ? A ? 64 HG21 1
   ATOM 2419 HG22 D THR A 195 ? 11.02434 7.88132 -9.94883 0.163 6.98253 H ? A ? 64 HG22 1
   ATOM 2420 HG23 D THR A 195 ? 10.49116 8.96340 -8.93034 0.163 6.98253 H ? A ? 64 HG23 1
   ATOM 2421 N B LYS A 196 ? 7.96873 4.77992 -8.86061 0.350 8.98421 N ? A ? 65 N 1
   ATOM 2422 CA B LYS A 196 ? 7.35561 3.69144 -8.12543 0.350 7.57928 C ? A ? 65 CA 1
   ATOM 2423 C B LYS A 196 ? 7.50849 3.94021 -6.63004 0.350 7.82087 C ? A ? 65 C 1
   ATOM 2424 O B LYS A 196 ? 8.48758 4.56165 -6.15396 0.350 7.35346 O ? A ? 65 O 1
   ATOM 2425 CB B LYS A 196 ? 8.01924 2.36077 -8.56152 0.350 10.00310 C ? A ? 65 CB 1
   ATOM 2426 CG B LYS A 196 ? 7.74136 1.99162 -10.06552 0.350 13.82400 C ? A ? 65 CG 1
   ATOM 2427 CD B LYS A 196 ? 8.54998 0.70143 -10.44095 0.350 21.77507 C ? A ? 65 CD 1
   ATOM 2428 CE B LYS A 196 ? 8.38435 0.32720 -11.89427 0.350 23.82075 C ? A ? 65 CE 1
   ATOM 2429 NZ B LYS A 196 ? 9.34172 -0.78333 -12.25114 0.350 35.56771 N ? A ? 65 NZ 1
   ATOM 2430 H B LYS A 196 ? 8.58535 4.53603 -9.40823 0.350 10.81180 H ? A ? 65 H 1
   ATOM 2431 HA B LYS A 196 ? 6.40586 3.62060 -8.30946 0.350 9.12589 H ? A ? 65 HA 1
   ATOM 2432 HB2 B LYS A 196 ? 8.97930 2.43617 -8.44538 0.350 12.03447 H ? A ? 65 HB2 1
   ATOM 2433 HB3 B LYS A 196 ? 7.67368 1.64210 -8.00925 0.350 12.03447 H ? A ? 65 HB3 1
   ATOM 2434 HG2 B LYS A 196 ? 6.79563 1.81760 -10.19286 0.350 16.61956 H ? A ? 65 HG2 1
   ATOM 2435 HG3 B LYS A 196 ? 8.02535 2.71879 -10.64125 0.350 16.61956 H ? A ? 65 HG3 1
   ATOM 2436 HD2 B LYS A 196 ? 9.49293 0.85674 -10.27476 0.350 26.16084 H ? A ? 65 HD2 1
   ATOM 2437 HD3 B LYS A 196 ? 8.23560 -0.04018 -9.90051 0.350 26.16084 H ? A ? 65 HD3 1
   ATOM 2438 HE2 B LYS A 196 ? 7.47788 0.01994 -12.05176 0.350 28.61566 H ? A ? 65 HE2 1
   ATOM 2439 HE3 B LYS A 196 ? 8.57604 1.09590 -12.45397 0.350 28.61566 H ? A ? 65 HE3 1
   ATOM 2440 HZ1 B LYS A 196 ? 9.24560 -1.00451 -13.10784 0.350 42.71201 H ? A ? 65 HZ1 1
   ATOM 2441 HZ2 B LYS A 196 ? 10.18015 -0.51837 -12.11356 0.350 42.71201 H ? A ? 65 HZ2 1
   ATOM 2442 HZ3 B LYS A 196 ? 9.17876 -1.49913 -11.74799 0.350 42.71201 H ? A ? 65 HZ3 1
   ATOM 2443 N C LYS A 196 ? 8.15471 4.64030 -8.96446 0.487 8.43739 N ? A ? 65 N 1
   ATOM 2444 CA C LYS A 196 ? 7.54892 3.54425 -8.22555 0.487 8.30650 C ? A ? 65 CA 1
   ATOM 2445 C C LYS A 196 ? 7.60824 3.86954 -6.74907 0.487 7.36715 C ? A ? 65 C 1
   ATOM 2446 O C LYS A 196 ? 8.56069 4.50763 -6.23884 0.487 7.58197 O ? A ? 65 O 1
   ATOM 2447 CB C LYS A 196 ? 8.38537 2.24647 -8.49442 0.487 10.04029 C ? A ? 65 CB 1
   ATOM 2448 CG C LYS A 196 ? 8.39710 1.80384 -9.97401 0.487 16.70256 C ? A ? 65 CG 1
   ATOM 2449 CD C LYS A 196 ? 9.12525 0.42626 -10.11622 0.487 28.28135 C ? A ? 65 CD 1
   ATOM 2450 CE C LYS A 196 ? 9.26578 -0.02030 -11.55656 0.487 38.14677 C ? A ? 65 CE 1
   ATOM 2451 NZ C LYS A 196 ? 10.20784 -1.21520 -11.68479 0.487 34.74236 N ? A ? 65 NZ 1
   ATOM 2452 H C LYS A 196 ? 8.79951 4.40687 -9.48344 0.487 10.15563 H ? A ? 65 H 1
   ATOM 2453 HA C LYS A 196 ? 6.62725 3.39924 -8.49089 0.487 9.99856 H ? A ? 65 HA 1
   ATOM 2454 HB2 C LYS A 196 ? 9.30378 2.40732 -8.22693 0.487 12.07910 H ? A ? 65 HB2 1
   ATOM 2455 HB3 C LYS A 196 ? 8.00993 1.52056 -7.97192 0.487 12.07910 H ? A ? 65 HB3 1
   ATOM 2456 HG2 C LYS A 196 ? 7.48631 1.70857 -10.29384 0.487 20.07383 H ? A ? 65 HG2 1
   ATOM 2457 HG3 C LYS A 196 ? 8.86919 2.46165 -10.50816 0.487 20.07383 H ? A ? 65 HG3 1
   ATOM 2458 HD2 C LYS A 196 ? 10.01535 0.49883 -9.73759 0.487 33.96837 H ? A ? 65 HD2 1
   ATOM 2459 HD3 C LYS A 196 ? 8.61705 -0.25017 -9.64179 0.487 33.96837 H ? A ? 65 HD3 1
   ATOM 2460 HE2 C LYS A 196 ? 8.39590 -0.28008 -11.89821 0.487 45.80688 H ? A ? 65 HE2 1
   ATOM 2461 HE3 C LYS A 196 ? 9.62539 0.70930 -12.08501 0.487 45.80688 H ? A ? 65 HE3 1
   ATOM 2462 HZ1 C LYS A 196 ? 10.21595 -1.50759 -12.52535 0.487 41.72159 H ? A ? 65 HZ1 1
   ATOM 2463 HZ2 C LYS A 196 ? 11.03384 -0.97778 -11.45358 0.487 41.72159 H ? A ? 65 HZ2 1
   ATOM 2464 HZ3 C LYS A 196 ? 9.93711 -1.87480 -11.15213 0.487 41.72159 H ? A ? 65 HZ3 1
   ATOM 2465 N D LYS A 196 ? 8.17269 4.63555 -8.82389 0.163 8.51689 N ? A ? 65 N 1
   ATOM 2466 CA D LYS A 196 ? 7.50787 3.53928 -8.14174 0.163 8.19709 C ? A ? 65 CA 1
   ATOM 2467 C D LYS A 196 ? 7.75936 3.63693 -6.64626 0.163 8.91046 C ? A ? 65 C 1
   ATOM 2468 O D LYS A 196 ? 8.81100 4.12037 -6.18409 0.163 6.40822 O ? A ? 65 O 1
   ATOM 2469 CB D LYS A 196 ? 8.00935 2.20902 -8.70635 0.163 10.15256 C ? A ? 65 CB 1
   ATOM 2470 CG D LYS A 196 ? 7.63411 2.02719 -10.18640 0.163 13.68664 C ? A ? 65 CG 1
   ATOM 2471 CD D LYS A 196 ? 7.94073 0.59660 -10.60243 0.163 22.23953 C ? A ? 65 CD 1
   ATOM 2472 CE D LYS A 196 ? 7.63321 0.38110 -12.05649 0.163 20.52606 C ? A ? 65 CE 1
   ATOM 2473 NZ D LYS A 196 ? 6.32550 0.95960 -12.35576 0.163 15.54302 N ? A ? 65 NZ 1
   ATOM 2474 H D LYS A 196 ? 8.82678 4.41465 -9.33669 0.163 10.25102 H ? A ? 65 H 1
   ATOM 2475 HA D LYS A 196 ? 6.54827 3.57173 -8.27968 0.163 9.86727 H ? A ? 65 HA 1
   ATOM 2476 HB2 D LYS A 196 ? 8.97605 2.17697 -8.63305 0.163 12.21383 H ? A ? 65 HB2 1
   ATOM 2477 HB3 D LYS A 196 ? 7.61409 1.48067 -8.20220 0.163 12.21383 H ? A ? 65 HB3 1
   ATOM 2478 HG2 D LYS A 196 ? 6.68697 2.19565 -10.31068 0.163 16.45472 H ? A ? 65 HG2 1
   ATOM 2479 HG3 D LYS A 196 ? 8.15396 2.63389 -10.73646 0.163 16.45472 H ? A ? 65 HG3 1
   ATOM 2480 HD2 D LYS A 196 ? 8.88196 0.41249 -10.45722 0.163 26.71819 H ? A ? 65 HD2 1
   ATOM 2481 HD3 D LYS A 196 ? 7.39860 -0.01511 -10.08013 0.163 26.71819 H ? A ? 65 HD3 1
   ATOM 2482 HE2 D LYS A 196 ? 8.30422 0.81716 -12.60467 0.163 24.66202 H ? A ? 65 HE2 1
   ATOM 2483 HE3 D LYS A 196 ? 7.61061 -0.56861 -12.25259 0.163 24.66202 H ? A ? 65 HE3 1
   ATOM 2484 HZ1 D LYS A 196 ? 6.02935 0.65442 -13.13759 0.163 18.68238 H ? A ? 65 HZ1 1
   ATOM 2485 HZ2 D LYS A 196 ? 5.74261 0.73946 -11.72024 0.163 18.68238 H ? A ? 65 HZ2 1
   ATOM 2486 HZ3 D LYS A 196 ? 6.38712 1.84653 -12.39651 0.163 18.68238 H ? A ? 65 HZ3 1
   ATOM 2487 N B VAL A 197 ? 6.56259 3.39199 -5.85373 0.350 8.07461 N ? A ? 66 N 1
   ATOM 2488 CA B VAL A 197 ? 6.67196 3.30872 -4.39904 0.350 8.83680 C ? A ? 66 CA 1
   ATOM 2489 C B VAL A 197 ? 7.48077 2.09394 -4.01350 0.350 9.27444 C ? A ? 66 C 1
   ATOM 2490 O B VAL A 197 ? 7.10617 0.96822 -4.37932 0.350 9.75137 O ? A ? 66 O 1
   ATOM 2491 CB B VAL A 197 ? 5.28787 3.18549 -3.70163 0.350 8.70252 C ? A ? 66 CB 1
   ATOM 2492 CG1 B VAL A 197 ? 5.44650 2.98401 -2.17637 0.350 10.34056 C ? A ? 66 CG1 1
   ATOM 2493 CG2 B VAL A 197 ? 4.43756 4.38249 -3.99606 0.350 8.54581 C ? A ? 66 CG2 1
   ATOM 2494 H B VAL A 197 ? 5.83223 3.05445 -6.15743 0.350 9.72029 H ? A ? 66 H 1
   ATOM 2495 HA B VAL A 197 ? 7.11936 4.12154 -4.11608 0.350 10.63491 H ? A ? 66 HA 1
   ATOM 2496 HB B VAL A 197 ? 4.83720 2.40255 -4.05491 0.350 10.47378 H ? A ? 66 HB 1
   ATOM 2497 HG11 B VAL A 197 ? 4.59439 3.15372 -1.74510 0.350 12.43942 H ? A ? 66 HG11 1
   ATOM 2498 HG12 B VAL A 197 ? 5.72755 2.07140 -2.00592 0.350 12.43942 H ? A ? 66 HG12 1
   ATOM 2499 HG13 B VAL A 197 ? 6.11474 3.60349 -1.84381 0.350 12.43942 H ? A ? 66 HG13 1
   ATOM 2500 HG21 B VAL A 197 ? 3.53658 4.21587 -3.67766 0.350 10.28572 H ? A ? 66 HG21 1
   ATOM 2501 HG22 B VAL A 197 ? 4.81111 5.15443 -3.54278 0.350 10.28572 H ? A ? 66 HG22 1
   ATOM 2502 HG23 B VAL A 197 ? 4.42703 4.53445 -4.95403 0.350 10.28572 H ? A ? 66 HG23 1
   ATOM 2503 N C VAL A 197 ? 6.69557 3.22162 -5.97079 0.487 8.76109 N ? A ? 66 N 1
   ATOM 2504 CA C VAL A 197 ? 6.77021 3.17170 -4.53058 0.487 7.78639 C ? A ? 66 CA 1
   ATOM 2505 C C VAL A 197 ? 7.71451 2.08929 -4.07244 0.487 9.06861 C ? A ? 66 C 1
   ATOM 2506 O C VAL A 197 ? 7.67613 0.96218 -4.64012 0.487 9.10468 O ? A ? 66 O 1
   ATOM 2507 CB C VAL A 197 ? 5.34797 2.88049 -3.98079 0.487 8.89133 C ? A ? 66 CB 1
   ATOM 2508 CG1 C VAL A 197 ? 5.35319 2.70577 -2.49044 0.487 9.06040 C ? A ? 66 CG1 1
   ATOM 2509 CG2 C VAL A 197 ? 4.36316 3.95302 -4.37272 0.487 9.47974 C ? A ? 66 CG2 1
   ATOM 2510 H C VAL A 197 ? 6.01540 2.79999 -6.28574 0.487 10.54407 H ? A ? 66 H 1
   ATOM 2511 HA C VAL A 197 ? 7.11289 4.01939 -4.20672 0.487 9.37442 H ? A ? 66 HA 1
   ATOM 2512 HB C VAL A 197 ? 5.05759 2.04632 -4.38173 0.487 10.70036 H ? A ? 66 HB 1
   ATOM 2513 HG11 C VAL A 197 ? 4.44878 2.81330 -2.15670 0.487 10.90323 H ? A ? 66 HG11 1
   ATOM 2514 HG12 C VAL A 197 ? 5.68090 1.81793 -2.27770 0.487 10.90323 H ? A ? 66 HG12 1
   ATOM 2515 HG13 C VAL A 197 ? 5.93318 3.37576 -2.09596 0.487 10.90323 H ? A ? 66 HG13 1
   ATOM 2516 HG21 C VAL A 197 ? 3.46263 3.62374 -4.22604 0.487 11.40644 H ? A ? 66 HG21 1
   ATOM 2517 HG22 C VAL A 197 ? 4.52029 4.74026 -3.82823 0.487 11.40644 H ? A ? 66 HG22 1
   ATOM 2518 HG23 C VAL A 197 ? 4.48782 4.16893 -5.31013 0.487 11.40644 H ? A ? 66 HG23 1
   ATOM 2519 N D VAL A 197 ? 6.79625 3.12041 -5.87022 0.163 8.48862 N ? A ? 66 N 1
   ATOM 2520 CA D VAL A 197 ? 6.85967 3.12993 -4.42027 0.163 8.06069 C ? A ? 66 CA 1
   ATOM 2521 C D VAL A 197 ? 7.74738 1.99431 -3.94267 0.163 9.27131 C ? A ? 66 C 1
   ATOM 2522 O D VAL A 197 ? 7.66640 0.86612 -4.45258 0.163 9.84765 O ? A ? 66 O 1
   ATOM 2523 CB D VAL A 197 ? 5.43651 3.02835 -3.81922 0.163 8.97343 C ? A ? 66 CB 1
   ATOM 2524 CG1 D VAL A 197 ? 5.48631 3.03459 -2.30006 0.163 10.34911 C ? A ? 66 CG1 1
   ATOM 2525 CG2 D VAL A 197 ? 4.55469 4.18535 -4.33755 0.163 9.57098 C ? A ? 66 CG2 1
   ATOM 2526 H D VAL A 197 ? 6.08197 2.75172 -6.17593 0.163 10.21710 H ? A ? 66 H 1
   ATOM 2527 HA D VAL A 197 ? 7.25616 3.96480 -4.12585 0.163 9.70358 H ? A ? 66 HA 1
   ATOM 2528 HB D VAL A 197 ? 5.03963 2.18862 -4.09894 0.163 10.79887 H ? A ? 66 HB 1
   ATOM 2529 HG11 D VAL A 197 ? 4.59102 3.17782 -1.95533 0.163 12.44969 H ? A ? 66 HG11 1
   ATOM 2530 HG12 D VAL A 197 ? 5.82673 2.18022 -1.99174 0.163 12.44969 H ? A ? 66 HG12 1
   ATOM 2531 HG13 D VAL A 197 ? 6.07222 3.74963 -2.00624 0.163 12.44969 H ? A ? 66 HG13 1
   ATOM 2532 HG21 D VAL A 197 ? 3.68222 4.13021 -3.91725 0.163 11.51593 H ? A ? 66 HG21 1
   ATOM 2533 HG22 D VAL A 197 ? 4.97711 5.02927 -4.11334 0.163 11.51593 H ? A ? 66 HG22 1
   ATOM 2534 HG23 D VAL A 197 ? 4.46376 4.10638 -5.30005 0.163 11.51593 H ? A ? 66 HG23 1
   ATOM 2535 N B HIS A 198 ? 8.54803 2.29646 -3.26715 0.350 8.03259 N ? A ? 67 N 1
   ATOM 2536 CA B HIS A 198 ? 9.34826 1.24755 -2.67002 0.350 7.44400 C ? A ? 67 CA 1
   ATOM 2537 C B HIS A 198 ? 8.88255 1.01044 -1.23294 0.350 8.81047 C ? A ? 67 C 1
   ATOM 2538 O B HIS A 198 ? 8.59872 1.95927 -0.49822 0.350 8.59963 O ? A ? 67 O 1
   ATOM 2539 CB B HIS A 198 ? 10.81928 1.67713 -2.72288 0.350 7.87357 C ? A ? 67 CB 1
   ATOM 2540 CG B HIS A 198 ? 11.36701 1.69826 -4.10096 0.350 8.03060 C ? A ? 67 CG 1
   ATOM 2541 ND1 B HIS A 198 ? 12.12713 0.66123 -4.55931 0.350 11.73317 N ? A ? 67 ND1 1
   ATOM 2542 CD2 B HIS A 198 ? 11.07923 2.50417 -5.16238 0.350 9.04922 C ? A ? 67 CD2 1
   ATOM 2543 CE1 B HIS A 198 ? 12.34895 0.85707 -5.85669 0.350 9.17978 C ? A ? 67 CE1 1
   ATOM 2544 NE2 B HIS A 198 ? 11.74246 1.96678 -6.24388 0.350 9.14692 N ? A ? 67 NE2 1
   ATOM 2545 H B HIS A 198 ? 8.84737 3.08080 -3.08057 0.350 9.66986 H ? A ? 67 H 1
   ATOM 2546 HA B HIS A 198 ? 9.25350 0.40327 -3.13812 0.350 8.96356 H ? A ? 67 HA 1
   ATOM 2547 HB2 B HIS A 198 ? 10.89970 2.57106 -2.35502 0.350 9.47904 H ? A ? 67 HB2 1
   ATOM 2548 HB3 B HIS A 198 ? 11.34817 1.05440 -2.20003 0.350 9.47904 H ? A ? 67 HB3 1
   ATOM 2549 HD2 B HIS A 198 ? 10.54298 3.26398 -5.15738 0.350 10.88982 H ? A ? 67 HD2 1
   ATOM 2550 HE1 B HIS A 198 ? 12.85221 0.30018 -6.40578 0.350 11.04649 H ? A ? 67 HE1 1
   ATOM 2551 HE2 B HIS A 198 ? 11.75926 2.29747 -7.03758 0.350 11.00706 H ? A ? 67 HE2 1
   ATOM 2552 N C HIS A 198 ? 8.56352 2.36606 -3.09465 0.487 8.24938 N ? A ? 67 N 1
   ATOM 2553 CA C HIS A 198 ? 9.46334 1.37052 -2.54771 0.487 7.71867 C ? A ? 67 CA 1
   ATOM 2554 C C HIS A 198 ? 9.00250 1.12048 -1.13597 0.487 8.23556 C ? A ? 67 C 1
   ATOM 2555 O C HIS A 198 ? 9.21749 1.92559 -0.21413 0.487 9.88002 O ? A ? 67 O 1
   ATOM 2556 CB C HIS A 198 ? 10.91485 1.84946 -2.55741 0.487 8.88532 C ? A ? 67 CB 1
   ATOM 2557 CG C HIS A 198 ? 11.52231 1.67634 -3.89340 0.487 8.68110 C ? A ? 67 CG 1
   ATOM 2558 ND1 C HIS A 198 ? 12.51184 0.76384 -4.16368 0.487 8.59408 N ? A ? 67 ND1 1
   ATOM 2559 CD2 C HIS A 198 ? 11.19473 2.28939 -5.03187 0.487 10.60209 C ? A ? 67 CD2 1
   ATOM 2560 CE1 C HIS A 198 ? 12.70508 0.78856 -5.48468 0.487 11.27503 C ? A ? 67 CE1 1
   ATOM 2561 NE2 C HIS A 198 ? 11.88773 1.66479 -6.02113 0.487 10.02508 N ? A ? 67 NE2 1
   ATOM 2562 H C HIS A 198 ? 8.63602 3.13980 -2.72633 0.487 9.93001 H ? A ? 67 H 1
   ATOM 2563 HA C HIS A 198 ? 9.41184 0.55923 -3.07690 0.487 9.29316 H ? A ? 67 HA 1
   ATOM 2564 HB2 C HIS A 198 ? 10.94511 2.79086 -2.32557 0.487 10.69314 H ? A ? 67 HB2 1
   ATOM 2565 HB3 C HIS A 198 ? 11.42877 1.33333 -1.91679 0.487 10.69314 H ? A ? 67 HB3 1
   ATOM 2566 HD2 C HIS A 198 ? 10.60753 3.00388 -5.12983 0.487 12.75326 H ? A ? 67 HD2 1
   ATOM 2567 HE1 C HIS A 198 ? 13.31991 0.26859 -5.94999 0.487 13.56080 H ? A ? 67 HE1 1
   ATOM 2568 HE2 C HIS A 198 ? 11.80405 1.81900 -6.86304 0.487 12.06086 H ? A ? 67 HE2 1
   ATOM 2569 N D HIS A 198 ? 8.61472 2.27273 -2.98942 0.163 8.07683 N ? A ? 67 N 1
   ATOM 2570 CA D HIS A 198 ? 9.47118 1.26334 -2.37734 0.163 7.67285 C ? A ? 67 CA 1
   ATOM 2571 C D HIS A 198 ? 8.94682 1.09459 -0.96378 0.163 8.37970 C ? A ? 67 C 1
   ATOM 2572 O D HIS A 198 ? 9.18215 1.93487 -0.08188 0.163 9.59872 O ? A ? 67 O 1
   ATOM 2573 CB D HIS A 198 ? 10.92112 1.72163 -2.46488 0.163 8.70693 C ? A ? 67 CB 1
   ATOM 2574 CG D HIS A 198 ? 11.42225 1.74039 -3.86709 0.163 8.85997 C ? A ? 67 CG 1
   ATOM 2575 ND1 D HIS A 198 ? 12.39371 0.88286 -4.31032 0.163 9.78404 N ? A ? 67 ND1 1
   ATOM 2576 CD2 D HIS A 198 ? 11.06424 2.50947 -4.92287 0.163 9.31256 C ? A ? 67 CD2 1
   ATOM 2577 CE1 D HIS A 198 ? 12.59744 1.10103 -5.60025 0.163 8.87945 C ? A ? 67 CE1 1
   ATOM 2578 NE2 D HIS A 198 ? 11.79545 2.06837 -6.00013 0.163 9.74938 N ? A ? 67 NE2 1
   ATOM 2579 H D HIS A 198 ? 8.73245 3.06148 -2.66754 0.163 9.72295 H ? A ? 67 H 1
   ATOM 2580 HA D HIS A 198 ? 9.42250 0.39860 -2.81409 0.163 9.23817 H ? A ? 67 HA 1
   ATOM 2581 HB2 D HIS A 198 ? 10.99270 2.61994 -2.10597 0.163 10.47907 H ? A ? 67 HB2 1
   ATOM 2582 HB3 D HIS A 198 ? 11.47780 1.11441 -1.95274 0.163 10.47907 H ? A ? 67 HB3 1
   ATOM 2583 HD1 D HIS A 198 ? 12.80374 0.29903 -3.83008 0.163 11.77160 H ? A ? 67 HD1 1
   ATOM 2584 HD2 D HIS A 198 ? 10.44367 3.20212 -4.91966 0.163 11.20583 H ? A ? 67 HD2 1
   ATOM 2585 HE1 D HIS A 198 ? 13.20638 0.64652 -6.13643 0.163 10.68610 H ? A ? 67 HE1 1
   ATOM 2586 N B ARG A 199 ? 8.78544 -0.27308 -0.80116 0.350 7.92718 N ? A ? 68 N 1
   ATOM 2587 CA B ARG A 199 ? 8.06626 -0.47704 0.45008 0.350 8.28806 C ? A ? 68 CA 1
   ATOM 2588 C B ARG A 199 ? 8.93888 -0.67198 1.68323 0.350 7.23889 C ? A ? 68 C 1
   ATOM 2589 O B ARG A 199 ? 9.99670 -1.29913 1.61528 0.350 7.33132 O ? A ? 68 O 1
   ATOM 2590 CB B ARG A 199 ? 7.21205 -1.75345 0.31190 0.350 11.93320 C ? A ? 68 CB 1
   ATOM 2591 CG B ARG A 199 ? 6.09299 -1.61534 -0.53171 0.350 13.27813 C ? A ? 68 CG 1
   ATOM 2592 CD B ARG A 199 ? 5.26393 -0.38017 -0.24548 0.350 9.60046 C ? A ? 68 CD 1
   ATOM 2593 NE B ARG A 199 ? 4.43700 -0.05126 -1.40327 0.350 29.97010 N ? A ? 68 NE 1
   ATOM 2594 CZ B ARG A 199 ? 3.15710 -0.39742 -1.47682 0.350 26.53354 C ? A ? 68 CZ 1
   ATOM 2595 NH1 B ARG A 199 ? 2.58707 -1.05923 -0.51142 0.350 19.04413 N ? A ? 68 NH1 1
   ATOM 2596 NH2 B ARG A 199 ? 2.44495 -0.03236 -2.54162 0.350 29.47245 N ? A ? 68 NH2 1
   ATOM 2597 H B ARG A 199 ? 9.10483 -0.96927 -1.19220 0.350 9.54338 H ? A ? 68 H 1
   ATOM 2598 HA B ARG A 199 ? 7.55433 0.33151 0.60846 0.350 9.97643 H ? A ? 68 HA 1
   ATOM 2599 HB2 B ARG A 199 ? 7.76825 -2.46011 -0.05166 0.350 14.35060 H ? A ? 68 HB2 1
   ATOM 2600 HB3 B ARG A 199 ? 6.88781 -2.00538 1.19070 0.350 14.35060 H ? A ? 68 HB3 1
   ATOM 2601 HG2 B ARG A 199 ? 6.39875 -1.55969 -1.45058 0.350 15.96451 H ? A ? 68 HG2 1
   ATOM 2602 HG3 B ARG A 199 ? 5.51899 -2.38917 -0.41936 0.350 15.96451 H ? A ? 68 HG3 1
   ATOM 2603 HD2 B ARG A 199 ? 4.68375 -0.54531 0.51414 0.350 11.55131 H ? A ? 68 HD2 1
   ATOM 2604 HD3 B ARG A 199 ? 5.84973 0.37004 -0.05861 0.350 11.55131 H ? A ? 68 HD3 1
   ATOM 2605 HE B ARG A 199 ? 4.79002 0.38021 -2.05810 0.350 35.99488 H ? A ? 68 HE 1
   ATOM 2606 HH11 B ARG A 199 ? 3.04021 -1.27811 0.18597 0.350 22.88372 H ? A ? 68 HH11 1
   ATOM 2607 HH12 B ARG A 199 ? 1.75738 -1.27753 -0.57109 0.350 22.88372 H ? A ? 68 HH12 1
   ATOM 2608 HH21 B ARG A 199 ? 2.81484 0.42211 -3.17109 0.350 35.39770 H ? A ? 68 HH21 1
   ATOM 2609 HH22 B ARG A 199 ? 1.61527 -0.25113 -2.59963 0.350 35.39770 H ? A ? 68 HH22 1
   ATOM 2610 N C ARG A 199 ? 8.28021 0.01870 -0.99408 0.487 9.03082 N ? A ? 68 N 1
   ATOM 2611 CA C ARG A 199 ? 7.71277 -0.31498 0.25800 0.487 8.82081 C ? A ? 68 CA 1
   ATOM 2612 C C ARG A 199 ? 8.73462 -0.62876 1.32930 0.487 7.65771 C ? A ? 68 C 1
   ATOM 2613 O C ARG A 199 ? 9.75545 -1.35116 1.13743 0.487 8.74499 O ? A ? 68 O 1
   ATOM 2614 CB C ARG A 199 ? 6.91581 -1.65501 0.01411 0.487 12.50638 C ? A ? 68 CB 1
   ATOM 2615 CG C ARG A 199 ? 6.00821 -1.64909 -1.07940 0.487 19.13183 C ? A ? 68 CG 1
   ATOM 2616 CD C ARG A 199 ? 4.78349 -0.93564 -0.58389 0.487 24.03972 C ? A ? 68 CD 1
   ATOM 2617 NE C ARG A 199 ? 3.70598 -0.86636 -1.56224 0.487 31.14005 N ? A ? 68 NE 1
   ATOM 2618 CZ C ARG A 199 ? 2.62070 -0.15343 -1.35157 0.487 30.87637 C ? A ? 68 CZ 1
   ATOM 2619 NH1 C ARG A 199 ? 2.35848 0.29879 -0.13369 0.487 25.69978 N ? A ? 68 NH1 1
   ATOM 2620 NH2 C ARG A 199 ? 1.79553 0.11908 -2.38203 0.487 30.67742 N ? A ? 68 NH2 1
   ATOM 2621 H C ARG A 199 ? 8.11385 -0.54364 -1.62313 0.487 10.86774 H ? A ? 68 H 1
   ATOM 2622 HA C ARG A 199 ? 7.18085 0.43181 0.57467 0.487 10.61573 H ? A ? 68 HA 1
   ATOM 2623 HB2 C ARG A 199 ? 7.55743 -2.36380 -0.14975 0.487 15.03841 H ? A ? 68 HB2 1
   ATOM 2624 HB3 C ARG A 199 ? 6.40128 -1.85135 0.81261 0.487 15.03841 H ? A ? 68 HB3 1
   ATOM 2625 HG2 C ARG A 199 ? 6.38427 -1.17144 -1.83526 0.487 22.98895 H ? A ? 68 HG2 1
   ATOM 2626 HG3 C ARG A 199 ? 5.77873 -2.55477 -1.34016 0.487 22.98895 H ? A ? 68 HG3 1
   ATOM 2627 HD2 C ARG A 199 ? 4.44448 -1.40235 0.19595 0.487 28.87842 H ? A ? 68 HD2 1
   ATOM 2628 HD3 C ARG A 199 ? 5.02607 -0.02678 -0.34718 0.487 28.87842 H ? A ? 68 HD3 1
   ATOM 2629 HE C ARG A 199 ? 3.78168 -1.30414 -2.29860 0.487 37.39882 H ? A ? 68 HE 1
   ATOM 2630 HH11 C ARG A 199 ? 2.89670 0.12577 0.51437 0.487 30.87049 H ? A ? 68 HH11 1
   ATOM 2631 HH12 C ARG A 199 ? 1.65011 0.76525 0.00852 0.487 30.87049 H ? A ? 68 HH12 1
   ATOM 2632 HH21 C ARG A 199 ? 1.98039 -0.17255 -3.16968 0.487 36.84365 H ? A ? 68 HH21 1
   ATOM 2633 HH22 C ARG A 199 ? 1.08421 0.58456 -2.25183 0.487 36.84365 H ? A ? 68 HH22 1
   ATOM 2634 N D ARG A 199 ? 8.18506 0.01290 -0.75594 0.163 7.33361 N ? A ? 68 N 1
   ATOM 2635 CA D ARG A 199 ? 7.54043 -0.18798 0.52588 0.163 9.08013 C ? A ? 68 CA 1
   ATOM 2636 C D ARG A 199 ? 8.56122 -0.55749 1.59848 0.163 7.16039 C ? A ? 68 C 1
   ATOM 2637 O D ARG A 199 ? 9.52793 -1.31177 1.36763 0.163 8.79410 O ? A ? 68 O 1
   ATOM 2638 CB D ARG A 199 ? 6.48918 -1.31201 0.42604 0.163 9.09816 C ? A ? 68 CB 1
   ATOM 2639 CG D ARG A 199 ? 5.57963 -1.27663 -0.76545 0.163 18.03618 C ? A ? 68 CG 1
   ATOM 2640 CD D ARG A 199 ? 4.34336 -0.44832 -0.49351 0.163 21.28354 C ? A ? 68 CD 1
   ATOM 2641 NE D ARG A 199 ? 3.16063 -0.97145 -1.18909 0.163 19.82440 N ? A ? 68 NE 1
   ATOM 2642 CZ D ARG A 199 ? 2.89906 -0.76495 -2.48106 0.163 24.02871 C ? A ? 68 CZ 1
   ATOM 2643 NH1 D ARG A 199 ? 3.68032 -0.03974 -3.22164 0.163 21.01211 N ? A ? 68 NH1 1
   ATOM 2644 NH2 D ARG A 199 ? 1.79127 -1.27434 -3.02114 0.163 26.12301 N ? A ? 68 NH2 1
   ATOM 2645 H D ARG A 199 ? 8.03420 -0.60314 -1.33674 0.163 8.83108 H ? A ? 68 H 1
   ATOM 2646 HA D ARG A 199 ? 7.10016 0.63652 0.78524 0.163 10.92691 H ? A ? 68 HA 1
   ATOM 2647 HB2 D ARG A 199 ? 6.95801 -2.16080 0.40023 0.163 10.94854 H ? A ? 68 HB2 1
   ATOM 2648 HB3 D ARG A 199 ? 5.92598 -1.26793 1.21456 0.163 10.94854 H ? A ? 68 HB3 1
   ATOM 2649 HG2 D ARG A 199 ? 6.05020 -0.88445 -1.51755 0.163 21.67418 H ? A ? 68 HG2 1
   ATOM 2650 HG3 D ARG A 199 ? 5.30000 -2.17953 -0.98334 0.163 21.67418 H ? A ? 68 HG3 1
   ATOM 2651 HD2 D ARG A 199 ? 4.16023 -0.45292 0.45904 0.163 25.57100 H ? A ? 68 HD2 1
   ATOM 2652 HD3 D ARG A 199 ? 4.49551 0.46009 -0.79771 0.163 25.57100 H ? A ? 68 HD3 1
   ATOM 2653 HE D ARG A 199 ? 2.60106 -1.44070 -0.73490 0.163 23.82003 H ? A ? 68 HE 1
   ATOM 2654 HH11 D ARG A 199 ? 4.38378 0.31944 -2.88146 0.163 25.24529 H ? A ? 68 HH11 1
   ATOM 2655 HH12 D ARG A 199 ? 3.49449 0.08159 -4.05252 0.163 25.24529 H ? A ? 68 HH12 1
   ATOM 2656 HH21 D ARG A 199 ? 1.24890 -1.73379 -2.53706 0.163 31.37837 H ? A ? 68 HH21 1
   ATOM 2657 HH22 D ARG A 199 ? 1.61924 -1.14339 -3.85352 0.163 31.37837 H ? A ? 68 HH22 1
   ATOM 2658 N B LYS A 200 ? 8.52931 -0.07488 2.78241 0.350 9.12980 N ? A ? 69 N 1
   ATOM 2659 CA B LYS A 200 ? 9.17022 -0.31972 4.09181 0.350 8.48606 C ? A ? 69 CA 1
   ATOM 2660 C B LYS A 200 ? 10.70168 -0.17549 4.06798 0.350 7.63699 C ? A ? 69 C 1
   ATOM 2661 O B LYS A 200 ? 11.50782 -1.07559 4.38718 0.350 6.67014 O ? A ? 69 O 1
   ATOM 2662 CB B LYS A 200 ? 8.78142 -1.67568 4.71459 0.350 9.13278 C ? A ? 69 CB 1
   ATOM 2663 CG B LYS A 200 ? 7.22076 -1.83830 4.70972 0.350 13.03499 C ? A ? 69 CG 1
   ATOM 2664 CD B LYS A 200 ? 6.70757 -0.97445 5.79111 0.350 13.61828 C ? A ? 69 CD 1
   ATOM 2665 CE B LYS A 200 ? 5.23674 -1.14707 6.21173 0.350 13.81915 C ? A ? 69 CE 1
   ATOM 2666 NZ B LYS A 200 ? 4.34533 -0.58875 5.12293 0.350 23.28823 N ? A ? 69 NZ 1
   ATOM 2667 H B LYS A 200 ? 7.87687 0.48460 2.81252 0.350 10.98652 H ? A ? 69 H 1
   ATOM 2668 HA B LYS A 200 ? 8.82255 0.38718 4.65779 0.350 10.21403 H ? A ? 69 HA 1
   ATOM 2669 HB2 B LYS A 200 ? 9.17216 -2.39686 4.19679 0.350 10.99009 H ? A ? 69 HB2 1
   ATOM 2670 HB3 B LYS A 200 ? 9.09680 -1.71654 5.63098 0.350 10.99009 H ? A ? 69 HB3 1
   ATOM 2671 HG2 B LYS A 200 ? 6.85126 -1.55105 3.86010 0.350 15.67274 H ? A ? 69 HG2 1
   ATOM 2672 HG3 B LYS A 200 ? 6.97405 -2.76004 4.88415 0.350 15.67274 H ? A ? 69 HG3 1
   ATOM 2673 HD2 B LYS A 200 ? 7.24379 -1.13922 6.58245 0.350 16.37269 H ? A ? 69 HD2 1
   ATOM 2674 HD3 B LYS A 200 ? 6.80890 -0.05230 5.50780 0.350 16.37269 H ? A ? 69 HD3 1
   ATOM 2675 HE2 B LYS A 200 ? 5.03556 -2.08823 6.33276 0.350 16.61373 H ? A ? 69 HE2 1
   ATOM 2676 HE3 B LYS A 200 ? 5.06937 -0.66341 7.03572 0.350 16.61373 H ? A ? 69 HE3 1
   ATOM 2677 HZ1 B LYS A 200 ? 4.06323 -1.24620 4.59351 0.350 27.97663 H ? A ? 69 HZ1 1
   ATOM 2678 HZ2 B LYS A 200 ? 3.63893 -0.18589 5.48460 0.350 27.97663 H ? A ? 69 HZ2 1
   ATOM 2679 HZ3 B LYS A 200 ? 4.79612 0.00263 4.63389 0.350 27.97663 H ? A ? 69 HZ3 1
   ATOM 2680 N C LYS A 200 ? 8.44036 -0.05951 2.45352 0.487 6.50039 N ? A ? 69 N 1
   ATOM 2681 CA C LYS A 200 ? 9.07703 -0.39440 3.73439 0.487 7.94628 C ? A ? 69 CA 1
   ATOM 2682 C C LYS A 200 ? 10.60102 -0.29896 3.66767 0.487 8.22500 C ? A ? 69 C 1
   ATOM 2683 O C LYS A 200 ? 11.34668 -1.23115 3.91174 0.487 8.76038 O ? A ? 69 O 1
   ATOM 2684 CB C LYS A 200 ? 8.61554 -1.73557 4.25274 0.487 10.54666 C ? A ? 69 CB 1
   ATOM 2685 CG C LYS A 200 ? 7.10957 -1.57812 4.86718 0.487 12.46103 C ? A ? 69 CG 1
   ATOM 2686 CD C LYS A 200 ? 6.62800 -2.89698 5.56953 0.487 15.67785 C ? A ? 69 CD 1
   ATOM 2687 CE C LYS A 200 ? 5.14914 -2.86126 5.69375 0.487 17.55583 C ? A ? 69 CE 1
   ATOM 2688 NZ C LYS A 200 ? 4.67500 -3.72593 6.77552 0.487 24.81752 N ? A ? 69 NZ 1
   ATOM 2689 H C LYS A 200 ? 7.84733 0.55875 2.52883 0.487 7.83122 H ? A ? 69 H 1
   ATOM 2690 HA C LYS A 200 ? 8.79286 0.27610 4.37515 0.487 9.56629 H ? A ? 69 HA 1
   ATOM 2691 HB2 C LYS A 200 ? 8.59567 -2.38038 3.52836 0.487 12.68674 H ? A ? 69 HB2 1
   ATOM 2692 HB3 C LYS A 200 ? 9.21244 -2.04189 4.95329 0.487 12.68674 H ? A ? 69 HB3 1
   ATOM 2693 HG2 C LYS A 200 ? 7.10450 -0.86457 5.52423 0.487 14.98399 H ? A ? 69 HG2 1
   ATOM 2694 HG3 C LYS A 200 ? 6.49043 -1.37253 4.14935 0.487 14.98399 H ? A ? 69 HG3 1
   ATOM 2695 HD2 C LYS A 200 ? 6.88192 -3.66741 5.03767 0.487 18.84417 H ? A ? 69 HD2 1
   ATOM 2696 HD3 C LYS A 200 ? 7.01803 -2.96219 6.45526 0.487 18.84417 H ? A ? 69 HD3 1
   ATOM 2697 HE2 C LYS A 200 ? 4.86559 -1.95331 5.88379 0.487 21.09775 H ? A ? 69 HE2 1
   ATOM 2698 HE3 C LYS A 200 ? 4.75060 -3.16643 4.86373 0.487 21.09775 H ? A ? 69 HE3 1
   ATOM 2699 HZ1 C LYS A 200 ? 3.81328 -3.56999 6.93437 0.487 29.81178 H ? A ? 69 HZ1 1
   ATOM 2700 HZ2 C LYS A 200 ? 4.77689 -4.58056 6.54897 0.487 29.81178 H ? A ? 69 HZ2 1
   ATOM 2701 HZ3 C LYS A 200 ? 5.13901 -3.56666 7.51810 0.487 29.81178 H ? A ? 69 HZ3 1
   ATOM 2702 N D LYS A 200 ? 8.36479 0.03232 2.76300 0.163 8.67450 N ? A ? 69 N 1
   ATOM 2703 CA D LYS A 200 ? 9.09694 -0.31955 3.97278 0.163 8.45968 C ? A ? 69 CA 1
   ATOM 2704 C D LYS A 200 ? 10.60831 -0.25950 3.75522 0.163 8.21110 C ? A ? 69 C 1
   ATOM 2705 O D LYS A 200 ? 11.30757 -1.26867 3.70552 0.163 7.83847 O ? A ? 69 O 1
   ATOM 2706 CB D LYS A 200 ? 8.67898 -1.70280 4.47904 0.163 10.38096 C ? A ? 69 CB 1
   ATOM 2707 CG D LYS A 200 ? 7.16998 -1.78821 4.79030 0.163 13.01270 C ? A ? 69 CG 1
   ATOM 2708 CD D LYS A 200 ? 6.75950 -3.21631 5.25050 0.163 13.68279 C ? A ? 69 CD 1
   ATOM 2709 CE D LYS A 200 ? 5.27300 -3.26575 5.54722 0.163 17.52977 C ? A ? 69 CE 1
   ATOM 2710 NZ D LYS A 200 ? 4.86792 -2.30278 6.58869 0.163 18.04014 N ? A ? 69 NZ 1
   ATOM 2711 H D LYS A 200 ? 7.79274 0.66260 2.88587 0.163 10.44016 H ? A ? 69 H 1
   ATOM 2712 HA D LYS A 200 ? 8.87255 0.34107 4.64667 0.163 10.18238 H ? A ? 69 HA 1
   ATOM 2713 HB2 D LYS A 200 ? 8.88426 -2.36380 3.79945 0.163 12.48791 H ? A ? 69 HB2 1
   ATOM 2714 HB3 D LYS A 200 ? 9.16634 -1.90216 5.29368 0.163 12.48791 H ? A ? 69 HB3 1
   ATOM 2715 HG2 D LYS A 200 ? 6.95335 -1.16526 5.50157 0.163 15.64600 H ? A ? 69 HG2 1
   ATOM 2716 HG3 D LYS A 200 ? 6.66478 -1.56882 3.99184 0.163 15.64600 H ? A ? 69 HG3 1
   ATOM 2717 HD2 D LYS A 200 ? 6.95666 -3.85467 4.54727 0.163 16.45010 H ? A ? 69 HD2 1
   ATOM 2718 HD3 D LYS A 200 ? 7.24460 -3.45090 6.05707 0.163 16.45010 H ? A ? 69 HD3 1
   ATOM 2719 HE2 D LYS A 200 ? 4.78150 -3.05635 4.73760 0.163 21.06649 H ? A ? 69 HE2 1
   ATOM 2720 HE3 D LYS A 200 ? 5.04115 -4.15585 5.85522 0.163 21.06649 H ? A ? 69 HE3 1
   ATOM 2721 HZ1 D LYS A 200 ? 4.01252 -2.42615 6.80122 0.163 21.67893 H ? A ? 69 HZ1 1
   ATOM 2722 HZ2 D LYS A 200 ? 5.36583 -2.41549 7.31772 0.163 21.67893 H ? A ? 69 HZ2 1
   ATOM 2723 HZ3 D LYS A 200 ? 4.97466 -1.47055 6.29185 0.163 21.67893 H ? A ? 69 HZ3 1
   ATOM 2724 N B THR A 201 ? 11.13355 1.00236 3.63712 0.350 7.47967 N ? A ? 70 N 1
   ATOM 2725 CA B THR A 201 ? 12.56415 1.26292 3.49351 0.350 7.57610 C ? A ? 70 CA 1
   ATOM 2726 C B THR A 201 ? 12.85957 2.71309 3.77643 0.350 6.57716 C ? A ? 70 C 1
   ATOM 2727 O B THR A 201 ? 12.08640 3.59250 3.40835 0.350 7.22063 O ? A ? 70 O 1
   ATOM 2728 CB B THR A 201 ? 13.13912 0.84376 2.17183 0.350 7.85546 C ? A ? 70 CB 1
   ATOM 2729 OG1 B THR A 201 ? 14.57498 1.08361 2.10080 0.350 8.44786 O ? A ? 70 OG1 1
   ATOM 2730 CG2 B THR A 201 ? 12.55515 1.56986 1.10824 0.350 8.93436 C ? A ? 70 CG2 1
   ATOM 2731 H B THR A 201 ? 10.62501 1.66200 3.42297 0.350 9.00636 H ? A ? 70 H 1
   ATOM 2732 HA B THR A 201 ? 13.01860 0.72982 4.16446 0.350 9.12208 H ? A ? 70 HA 1
   ATOM 2733 HB B THR A 201 ? 12.95746 -0.10459 2.07945 0.350 9.45731 H ? A ? 70 HB 1
   ATOM 2734 HG1 B THR A 201 ? 14.83938 1.01148 1.30677 0.350 10.16818 H ? A ? 70 HG1 1
   ATOM 2735 HG21 B THR A 201 ? 12.87472 1.22825 0.25849 0.350 10.75199 H ? A ? 70 HG21 1
   ATOM 2736 HG22 B THR A 201 ? 11.58943 1.48412 1.13887 0.350 10.75199 H ? A ? 70 HG22 1
   ATOM 2737 HG23 B THR A 201 ? 12.79026 2.50830 1.17874 0.350 10.75199 H ? A ? 70 HG23 1
   ATOM 2738 N C THR A 201 ? 11.11231 0.87656 3.25472 0.487 7.17727 N ? A ? 70 N 1
   ATOM 2739 CA C THR A 201 ? 12.55309 1.16101 3.24455 0.487 7.29164 C ? A ? 70 CA 1
   ATOM 2740 C C THR A 201 ? 12.84095 2.61234 3.52427 0.487 6.98507 C ? A ? 70 C 1
   ATOM 2741 O C THR A 201 ? 12.16843 3.49163 2.93945 0.487 7.63993 O ? A ? 70 O 1
   ATOM 2742 CB C THR A 201 ? 13.21373 0.75611 1.97251 0.487 8.32582 C ? A ? 70 CB 1
   ATOM 2743 OG1 C THR A 201 ? 14.64043 1.06250 2.07458 0.487 8.53845 O ? A ? 70 OG1 1
   ATOM 2744 CG2 C THR A 201 ? 12.63307 1.30692 0.71833 0.487 9.83059 C ? A ? 70 CG2 1
   ATOM 2745 H C THR A 201 ? 10.63423 1.53316 2.97203 0.487 8.64348 H ? A ? 70 H 1
   ATOM 2746 HA C THR A 201 ? 12.93792 0.64801 3.97232 0.487 8.78072 H ? A ? 70 HA 1
   ATOM 2747 HB C THR A 201 ? 13.06281 -0.19627 1.86721 0.487 10.02174 H ? A ? 70 HB 1
   ATOM 2748 HG1 C THR A 201 ? 14.90421 0.94313 2.86311 0.487 10.27690 H ? A ? 70 HG1 1
   ATOM 2749 HG21 C THR A 201 ? 13.17007 1.03620 -0.04274 0.487 11.82747 H ? A ? 70 HG21 1
   ATOM 2750 HG22 C THR A 201 ? 11.72869 0.97724 0.59870 0.487 11.82747 H ? A ? 70 HG22 1
   ATOM 2751 HG23 C THR A 201 ? 12.61200 2.27579 0.76004 0.487 11.82747 H ? A ? 70 HG23 1
   ATOM 2752 N D THR A 201 ? 11.10420 0.97037 3.58842 0.163 7.59805 N ? A ? 70 N 1
   ATOM 2753 CA D THR A 201 ? 12.53840 1.20263 3.41936 0.163 7.60345 C ? A ? 70 CA 1
   ATOM 2754 C D THR A 201 ? 12.84541 2.66373 3.66700 0.163 6.75138 C ? A ? 70 C 1
   ATOM 2755 O D THR A 201 ? 12.12196 3.54239 3.19472 0.163 7.72402 O ? A ? 70 O 1
   ATOM 2756 CB D THR A 201 ? 13.06277 0.77659 2.05213 0.163 7.98042 C ? A ? 70 CB 1
   ATOM 2757 OG1 D THR A 201 ? 14.41837 1.22866 1.83848 0.163 7.52266 O ? A ? 70 OG1 1
   ATOM 2758 CG2 D THR A 201 ? 12.26692 1.34149 0.96686 0.163 9.53973 C ? A ? 70 CG2 1
   ATOM 2759 H D THR A 201 ? 10.62863 1.68667 3.56972 0.163 9.14842 H ? A ? 70 H 1
   ATOM 2760 HA D THR A 201 ? 13.00364 0.67025 4.08346 0.163 9.15489 H ? A ? 70 HA 1
   ATOM 2761 HB D THR A 201 ? 13.01865 -0.19222 2.03312 0.163 9.60726 H ? A ? 70 HB 1
   ATOM 2762 HG1 D THR A 201 ? 14.69795 0.95690 1.09444 0.163 9.05795 H ? A ? 70 HG1 1
   ATOM 2763 HG21 D THR A 201 ? 12.68969 1.15555 0.11387 0.163 11.47843 H ? A ? 70 HG21 1
   ATOM 2764 HG22 D THR A 201 ? 11.37855 0.95202 0.96943 0.163 11.47843 H ? A ? 70 HG22 1
   ATOM 2765 HG23 D THR A 201 ? 12.18983 2.30210 1.07723 0.163 11.47843 H ? A ? 70 HG23 1
   ATOM 2766 N B LEU A 202 ? 13.95516 2.98823 4.43826 0.350 6.28531 N ? A ? 71 N 1
   ATOM 2767 CA B LEU A 202 ? 14.50912 4.30215 4.62104 0.350 6.86065 C ? A ? 71 CA 1
   ATOM 2768 C B LEU A 202 ? 15.63414 4.61782 3.68243 0.350 6.36040 C ? A ? 71 C 1
   ATOM 2769 O B LEU A 202 ? 16.23424 5.70145 3.72231 0.350 6.75890 O ? A ? 71 O 1
   ATOM 2770 CB B LEU A 202 ? 14.91989 4.42154 6.09024 0.350 8.42043 C ? A ? 71 CB 1
   ATOM 2771 CG B LEU A 202 ? 13.74904 4.11584 7.04804 0.350 8.61669 C ? A ? 71 CG 1
   ATOM 2772 CD1 B LEU A 202 ? 14.24636 4.02055 8.40195 0.350 8.19721 C ? A ? 71 CD1 1
   ATOM 2773 CD2 B LEU A 202 ? 12.62107 5.12546 7.03553 0.350 8.95710 C ? A ? 71 CD2 1
   ATOM 2774 H B LEU A 202 ? 14.43261 2.38354 4.82035 0.350 7.57313 H ? A ? 71 H 1
   ATOM 2775 HA B LEU A 202 ? 13.84745 4.98681 4.43576 0.350 8.26354 H ? A ? 71 HA 1
   ATOM 2776 HB2 B LEU A 202 ? 15.63390 3.79076 6.27250 0.350 10.13528 H ? A ? 71 HB2 1
   ATOM 2777 HB3 B LEU A 202 ? 15.22456 5.32625 6.26218 0.350 10.13528 H ? A ? 71 HB3 1
   ATOM 2778 HG B LEU A 202 ? 13.36822 3.28088 6.73386 0.350 10.37078 H ? A ? 71 HG 1
   ATOM 2779 HD11 B LEU A 202 ? 13.50404 3.83749 8.99890 0.350 9.86741 H ? A ? 71 HD11 1
   ATOM 2780 HD12 B LEU A 202 ? 14.89490 3.30086 8.45024 0.350 9.86741 H ? A ? 71 HD12 1
   ATOM 2781 HD13 B LEU A 202 ? 14.66608 4.86085 8.64409 0.350 9.86741 H ? A ? 71 HD13 1
   ATOM 2782 HD21 B LEU A 202 ? 12.06605 4.98862 7.81920 0.350 10.77928 H ? A ? 71 HD21 1
   ATOM 2783 HD22 B LEU A 202 ? 12.99726 6.01945 7.04865 0.350 10.77928 H ? A ? 71 HD22 1
   ATOM 2784 HD23 B LEU A 202 ? 12.09399 5.00016 6.23093 0.350 10.77928 H ? A ? 71 HD23 1
   ATOM 2785 N C LEU A 202 ? 13.82448 2.87345 4.32978 0.487 6.32490 N ? A ? 71 N 1
   ATOM 2786 CA C LEU A 202 ? 14.39666 4.18718 4.56380 0.487 6.40968 C ? A ? 71 CA 1
   ATOM 2787 C C LEU A 202 ? 15.54040 4.60124 3.69861 0.487 6.24626 C ? A ? 71 C 1
   ATOM 2788 O C LEU A 202 ? 16.04131 5.71736 3.83112 0.487 6.84887 O ? A ? 71 O 1
   ATOM 2789 CB C LEU A 202 ? 14.77633 4.41290 6.04555 0.487 8.40840 C ? A ? 71 CB 1
   ATOM 2790 CG C LEU A 202 ? 13.68197 4.18387 7.10789 0.487 8.51672 C ? A ? 71 CG 1
   ATOM 2791 CD1 C LEU A 202 ? 14.05844 4.59479 8.51834 0.487 9.40707 C ? A ? 71 CD1 1
   ATOM 2792 CD2 C LEU A 202 ? 12.33427 4.87418 6.68529 0.487 8.10910 C ? A ? 71 CD2 1
   ATOM 2793 H C LEU A 202 ? 14.21790 2.26691 4.79554 0.487 7.62064 H ? A ? 71 H 1
   ATOM 2794 HA C LEU A 202 ? 13.66898 4.78936 4.34294 0.487 7.72238 H ? A ? 71 HA 1
   ATOM 2795 HB2 C LEU A 202 ? 15.50496 3.80939 6.25951 0.487 10.12084 H ? A ? 71 HB2 1
   ATOM 2796 HB3 C LEU A 202 ? 15.06921 5.33288 6.13908 0.487 10.12084 H ? A ? 71 HB3 1
   ATOM 2797 HG C LEU A 202 ? 13.56147 3.22216 7.14658 0.487 10.25082 H ? A ? 71 HG 1
   ATOM 2798 HD11 C LEU A 202 ? 13.28903 4.47787 9.09733 0.487 11.31924 H ? A ? 71 HD11 1
   ATOM 2799 HD12 C LEU A 202 ? 14.79077 4.03742 8.82481 0.487 11.31924 H ? A ? 71 HD12 1
   ATOM 2800 HD13 C LEU A 202 ? 14.33071 5.52578 8.51399 0.487 11.31924 H ? A ? 71 HD13 1
   ATOM 2801 HD21 C LEU A 202 ? 11.69074 4.77734 7.40459 0.487 9.76167 H ? A ? 71 HD21 1
   ATOM 2802 HD22 C LEU A 202 ? 12.50093 5.81444 6.51492 0.487 9.76167 H ? A ? 71 HD22 1
   ATOM 2803 HD23 C LEU A 202 ? 11.99895 4.44676 5.88169 0.487 9.76167 H ? A ? 71 HD23 1
   ATOM 2804 N D LEU A 202 ? 13.91065 2.92495 4.39382 0.163 6.42022 N ? A ? 71 N 1
   ATOM 2805 CA D LEU A 202 ? 14.42929 4.25941 4.60643 0.163 6.68980 C ? A ? 71 CA 1
   ATOM 2806 C D LEU A 202 ? 15.58351 4.60140 3.69377 0.163 6.32517 C ? A ? 71 C 1
   ATOM 2807 O D LEU A 202 ? 16.13095 5.70682 3.77469 0.163 6.84589 O ? A ? 71 O 1
   ATOM 2808 CB D LEU A 202 ? 14.82528 4.42128 6.07895 0.163 8.34496 C ? A ? 71 CB 1
   ATOM 2809 CG D LEU A 202 ? 13.73722 4.00710 7.08394 0.163 8.65734 C ? A ? 71 CG 1
   ATOM 2810 CD1 D LEU A 202 ? 14.28365 4.06997 8.46774 0.163 8.28594 C ? A ? 71 CD1 1
   ATOM 2811 CD2 D LEU A 202 ? 12.47408 4.85072 7.00151 0.163 9.27663 C ? A ? 71 CD2 1
   ATOM 2812 H D LEU A 202 ? 14.37229 2.31900 4.79294 0.163 7.73502 H ? A ? 71 H 1
   ATOM 2813 HA D LEU A 202 ? 13.73342 4.90851 4.41845 0.163 8.05852 H ? A ? 71 HA 1
   ATOM 2814 HB2 D LEU A 202 ? 15.60648 3.87226 6.24981 0.163 10.04471 H ? A ? 71 HB2 1
   ATOM 2815 HB3 D LEU A 202 ? 15.03390 5.35465 6.24083 0.163 10.04471 H ? A ? 71 HB3 1
   ATOM 2816 HG D LEU A 202 ? 13.47508 3.10053 6.85961 0.163 10.41957 H ? A ? 71 HG 1
   ATOM 2817 HD11 D LEU A 202 ? 13.59350 3.79738 9.09248 0.163 9.97388 H ? A ? 71 HD11 1
   ATOM 2818 HD12 D LEU A 202 ? 15.04476 3.47232 8.53419 0.163 9.97388 H ? A ? 71 HD12 1
   ATOM 2819 HD13 D LEU A 202 ? 14.56032 4.98021 8.65697 0.163 9.97388 H ? A ? 71 HD13 1
   ATOM 2820 HD21 D LEU A 202 ? 11.91902 4.66466 7.77494 0.163 11.16272 H ? A ? 71 HD21 1
   ATOM 2821 HD22 D LEU A 202 ? 12.72099 5.78869 6.98950 0.163 11.16272 H ? A ? 71 HD22 1
   ATOM 2822 HD23 D LEU A 202 ? 11.99553 4.62422 6.18874 0.163 11.16272 H ? A ? 71 HD23 1
   ATOM 2823 N . ASN A 203 ? 15.96714 3.67820 2.80381 1.000 6.19198 N ? A ? 72 N 1
   ATOM 2824 CA . ASN A 203 ? 17.11107 3.86287 1.93274 1.000 7.47967 C ? A ? 72 CA 1
   ATOM 2825 C . ASN A 203 ? 16.78550 3.27533 0.58031 1.000 6.85395 C ? A ? 72 C 1
   ATOM 2826 O . ASN A 203 ? 17.45047 2.33556 0.14280 1.000 8.74545 O ? A ? 72 O 1
   ATOM 2827 HA . ASN A 203 ? 17.30329 4.80441 1.80067 1.000 9.00636 H ? A ? 72 HA 1
   ATOM 2828 CB A ASN A 203 ? 18.39619 3.21716 2.57830 0.736 7.20969 C ? A ? 72 CB 1
   ATOM 2829 CG A ASN A 203 ? 18.66011 3.85842 3.89518 0.736 7.17826 C ? A ? 72 CG 1
   ATOM 2830 OD1 A ASN A 203 ? 18.34861 3.24316 4.98932 0.736 9.26229 O ? A ? 72 OD1 1
   ATOM 2831 ND2 A ASN A 203 ? 19.31997 4.95325 3.96869 0.736 5.50641 N ? A ? 72 ND2 1
   ATOM 2832 HB2 A ASN A 203 ? 18.25472 2.26715 2.71386 0.736 8.68239 H ? A ? 72 HB2 1
   ATOM 2833 HB3 A ASN A 203 ? 19.16200 3.35936 2.00018 0.736 8.68239 H ? A ? 72 HB3 1
   ATOM 2834 HD21 A ASN A 203 ? 19.46724 5.31597 4.73442 0.736 6.63845 H ? A ? 72 HD21 1
   ATOM 2835 HD22 A ASN A 203 ? 19.61589 5.32589 3.25233 0.736 6.63845 H ? A ? 72 HD22 1
   ATOM 2836 CB B ASN A 203 ? 18.29986 3.12672 2.51145 0.264 6.95344 C ? A ? 72 CB 1
   ATOM 2837 CG B ASN A 203 ? 18.84386 3.83695 3.61947 0.264 4.39680 C ? A ? 72 CG 1
   ATOM 2838 OD1 B ASN A 203 ? 19.51466 4.76922 3.43824 0.264 6.91539 O ? A ? 72 OD1 1
   ATOM 2839 ND2 B ASN A 203 ? 18.46519 3.45629 4.94004 0.264 8.92801 N ? A ? 72 ND2 1
   ATOM 2840 H B ASN A 203 ? 15.54759 2.93494 2.69824 0.350 7.46113 H ? A ? 72 H 1
   ATOM 2841 HB2 B ASN A 203 ? 18.02037 2.24893 2.81519 0.264 8.37488 H ? A ? 72 HB2 1
   ATOM 2842 HB3 B ASN A 203 ? 18.98795 3.03959 1.83333 0.264 8.37488 H ? A ? 72 HB3 1
   ATOM 2843 HD21 B ASN A 203 ? 18.78657 3.87712 5.61769 0.264 10.74437 H ? A ? 72 HD21 1
   ATOM 2844 HD22 B ASN A 203 ? 17.91536 2.80580 5.05906 0.264 10.74437 H ? A ? 72 HD22 1
   ATOM 2845 H C ASN A 203 ? 15.58566 2.91565 2.69161 0.487 7.46113 H ? A ? 72 H 1
   ATOM 2846 H D ASN A 203 ? 15.56676 2.92547 2.69112 0.163 7.46113 H ? A ? 72 H 1
   ATOM 2847 N A PRO A 204 ? 15.80555 3.76038 -0.14601 0.336 6.72438 N ? A ? 73 N 1
   ATOM 2848 CA A PRO A 204 ? 15.41037 3.15908 -1.41122 0.336 6.82781 C ? A ? 73 CA 1
   ATOM 2849 C A PRO A 204 ? 16.34803 3.54512 -2.57774 0.336 5.98284 C ? A ? 73 C 1
   ATOM 2850 O A PRO A 204 ? 16.76669 4.70306 -2.73438 0.336 6.09082 O ? A ? 73 O 1
   ATOM 2851 CB A PRO A 204 ? 14.06865 3.85791 -1.71492 0.336 7.50341 C ? A ? 73 CB 1
   ATOM 2852 CG A PRO A 204 ? 14.22082 5.22441 -1.06550 0.336 6.97191 C ? A ? 73 CG 1
   ATOM 2853 CD A PRO A 204 ? 14.96349 4.89765 0.23103 0.336 6.10221 C ? A ? 73 CD 1
   ATOM 2854 HA A PRO A 204 ? 15.34642 2.19828 -1.29433 0.336 8.22412 H ? A ? 73 HA 1
   ATOM 2855 HB2 A PRO A 204 ? 13.94022 3.93589 -2.67321 0.336 9.03485 H ? A ? 73 HB2 1
   ATOM 2856 HB3 A PRO A 204 ? 13.33465 3.36079 -1.32119 0.336 9.03485 H ? A ? 73 HB3 1
   ATOM 2857 HG2 A PRO A 204 ? 14.74024 5.81492 -1.63330 0.336 8.39705 H ? A ? 73 HG2 1
   ATOM 2858 HG3 A PRO A 204 ? 13.35104 5.61535 -0.88785 0.336 8.39705 H ? A ? 73 HG3 1
   ATOM 2859 HD2 A PRO A 204 ? 15.50542 5.64919 0.51809 0.336 7.35340 H ? A ? 73 HD2 1
   ATOM 2860 HD3 A PRO A 204 ? 14.34152 4.64987 0.93293 0.336 7.35340 H ? A ? 73 HD3 1
   ATOM 2861 N B PRO A 204 ? 15.78986 3.77465 -0.11869 0.219 6.80458 N ? A ? 73 N 1
   ATOM 2862 CA B PRO A 204 ? 15.42452 3.17635 -1.39694 0.219 6.80681 C ? A ? 73 CA 1
   ATOM 2863 C B PRO A 204 ? 16.40694 3.55896 -2.51160 0.219 5.95258 C ? A ? 73 C 1
   ATOM 2864 O B PRO A 204 ? 16.88688 4.69694 -2.61424 0.219 6.27923 O ? A ? 73 O 1
   ATOM 2865 CB B PRO A 204 ? 14.07582 3.84614 -1.71671 0.219 7.47554 C ? A ? 73 CB 1
   ATOM 2866 CG B PRO A 204 ? 14.20452 5.20145 -1.08673 0.219 6.94067 C ? A ? 73 CG 1
   ATOM 2867 CD B PRO A 204 ? 14.94592 4.92185 0.22378 0.219 6.10776 C ? A ? 73 CD 1
   ATOM 2868 HA B PRO A 204 ? 15.35144 2.21384 -1.30144 0.219 8.19892 H ? A ? 73 HA 1
   ATOM 2869 HB2 B PRO A 204 ? 13.95215 3.91312 -2.67646 0.219 9.00140 H ? A ? 73 HB2 1
   ATOM 2870 HB3 B PRO A 204 ? 13.34722 3.34132 -1.32276 0.219 9.00140 H ? A ? 73 HB3 1
   ATOM 2871 HG2 B PRO A 204 ? 14.71655 5.79188 -1.66128 0.219 8.35956 H ? A ? 73 HG2 1
   ATOM 2872 HG3 B PRO A 204 ? 13.32682 5.57945 -0.92038 0.219 8.35956 H ? A ? 73 HG3 1
   ATOM 2873 HD2 B PRO A 204 ? 15.48580 5.68372 0.48644 0.219 7.36006 H ? A ? 73 HD2 1
   ATOM 2874 HD3 B PRO A 204 ? 14.32395 4.69570 0.93295 0.219 7.36006 H ? A ? 73 HD3 1
   ATOM 2875 N D PRO A 204 ? 15.79143 3.76422 -0.11691 0.445 6.79260 N ? A ? 73 N 1
   ATOM 2876 CA D PRO A 204 ? 15.34865 3.17368 -1.36739 0.445 6.74357 C ? A ? 73 CA 1
   ATOM 2877 C D PRO A 204 ? 16.37906 3.46183 -2.48193 0.445 5.76438 C ? A ? 73 C 1
   ATOM 2878 O D PRO A 204 ? 17.08824 4.50615 -2.50595 0.445 5.85948 O ? A ? 73 O 1
   ATOM 2879 CB D PRO A 204 ? 14.08673 4.01414 -1.70769 0.445 7.41671 C ? A ? 73 CB 1
   ATOM 2880 CG D PRO A 204 ? 14.32454 5.35878 -1.02348 0.445 6.89082 C ? A ? 73 CG 1
   ATOM 2881 CD D PRO A 204 ? 14.99065 4.91999 0.27867 0.445 6.10884 C ? A ? 73 CD 1
   ATOM 2882 HA D PRO A 204 ? 15.15877 2.22870 -1.25855 0.445 8.12304 H ? A ? 73 HA 1
   ATOM 2883 HB2 D PRO A 204 ? 14.00831 4.12090 -2.66860 0.445 8.93081 H ? A ? 73 HB2 1
   ATOM 2884 HB3 D PRO A 204 ? 13.29389 3.57954 -1.35638 0.445 8.93081 H ? A ? 73 HB3 1
   ATOM 2885 HG2 D PRO A 204 ? 14.91055 5.91849 -1.55661 0.445 8.29975 H ? A ? 73 HG2 1
   ATOM 2886 HG3 D PRO A 204 ? 13.48504 5.81696 -0.86161 0.445 8.29975 H ? A ? 73 HG3 1
   ATOM 2887 HD2 D PRO A 204 ? 15.55552 5.62554 0.63083 0.445 7.36136 H ? A ? 73 HD2 1
   ATOM 2888 HD3 D PRO A 204 ? 14.32496 4.66793 0.93762 0.445 7.36136 H ? A ? 73 HD3 1
   ATOM 2889 N A VAL A 205 ? 16.62012 2.58971 -3.46590 0.336 5.27119 N ? A ? 74 N 1
   ATOM 2890 CA A VAL A 205 ? 17.17110 2.78629 -4.80300 0.336 5.44206 C ? A ? 74 CA 1
   ATOM 2891 C A VAL A 205 ? 16.05311 2.83556 -5.78700 0.336 7.06326 C ? A ? 74 C 1
   ATOM 2892 O A VAL A 205 ? 15.28246 1.85522 -5.94193 0.336 5.71674 O ? A ? 74 O 1
   ATOM 2893 CB A VAL A 205 ? 18.16481 1.67573 -5.15392 0.336 6.23449 C ? A ? 74 CB 1
   ATOM 2894 CG1 A VAL A 205 ? 18.59979 1.84332 -6.56781 0.336 7.06997 C ? A ? 74 CG1 1
   ATOM 2895 CG2 A VAL A 205 ? 19.27172 1.80171 -4.16949 0.336 7.52951 C ? A ? 74 CG2 1
   ATOM 2896 H A VAL A 205 ? 16.48305 1.75647 -3.30305 0.336 6.35619 H ? A ? 74 H 1
   ATOM 2897 HA A VAL A 205 ? 17.62832 3.64120 -4.83429 0.336 6.56122 H ? A ? 74 HA 1
   ATOM 2898 HB A VAL A 205 ? 17.79503 0.78065 -5.09913 0.336 7.51215 H ? A ? 74 HB 1
   ATOM 2899 HG11 A VAL A 205 ? 19.28546 1.18681 -6.76721 0.336 8.51472 H ? A ? 74 HG11 1
   ATOM 2900 HG12 A VAL A 205 ? 17.83596 1.71140 -7.15096 0.336 8.51472 H ? A ? 74 HG12 1
   ATOM 2901 HG13 A VAL A 205 ? 18.95476 2.73839 -6.68504 0.336 8.51472 H ? A ? 74 HG13 1
   ATOM 2902 HG21 A VAL A 205 ? 19.96417 1.15885 -4.38891 0.336 9.06617 H ? A ? 74 HG21 1
   ATOM 2903 HG22 A VAL A 205 ? 19.63074 2.70184 -4.21145 0.336 9.06617 H ? A ? 74 HG22 1
   ATOM 2904 HG23 A VAL A 205 ? 18.92565 1.62471 -3.28078 0.336 9.06617 H ? A ? 74 HG23 1
   ATOM 2905 N B VAL A 205 ? 16.70627 2.59900 -3.37813 0.219 5.37664 N ? A ? 74 N 1
   ATOM 2906 CA B VAL A 205 ? 17.32709 2.80626 -4.67163 0.219 5.64435 C ? A ? 74 CA 1
   ATOM 2907 C B VAL A 205 ? 16.20242 2.77828 -5.67933 0.219 6.39126 C ? A ? 74 C 1
   ATOM 2908 O B VAL A 205 ? 15.46158 1.77379 -5.78180 0.219 6.16822 O ? A ? 74 O 1
   ATOM 2909 CB B VAL A 205 ? 18.39706 1.73761 -4.95007 0.219 6.90122 C ? A ? 74 CB 1
   ATOM 2910 CG1 B VAL A 205 ? 18.81556 1.86980 -6.42696 0.219 7.67689 C ? A ? 74 CG1 1
   ATOM 2911 CG2 B VAL A 205 ? 19.58533 1.92412 -4.00288 0.219 6.42488 C ? A ? 74 CG2 1
   ATOM 2912 H B VAL A 205 ? 16.54764 1.76757 -3.22598 0.219 6.48272 H ? A ? 74 H 1
   ATOM 2913 HA B VAL A 205 ? 17.77035 3.66767 -4.72055 0.219 6.80398 H ? A ? 74 HA 1
   ATOM 2914 HB B VAL A 205 ? 18.05490 0.84335 -4.79476 0.219 8.31222 H ? A ? 74 HB 1
   ATOM 2915 HG11 B VAL A 205 ? 19.62146 1.35053 -6.57453 0.219 9.24302 H ? A ? 74 HG11 1
   ATOM 2916 HG12 B VAL A 205 ? 18.09924 1.53577 -6.98929 0.219 9.24302 H ? A ? 74 HG12 1
   ATOM 2917 HG13 B VAL A 205 ? 18.98330 2.80439 -6.62523 0.219 9.24302 H ? A ? 74 HG13 1
   ATOM 2918 HG21 B VAL A 205 ? 20.26733 1.26910 -4.21905 0.219 7.74062 H ? A ? 74 HG21 1
   ATOM 2919 HG22 B VAL A 205 ? 19.94014 2.82004 -4.11397 0.219 7.74062 H ? A ? 74 HG22 1
   ATOM 2920 HG23 B VAL A 205 ? 19.28385 1.79863 -3.08951 0.219 7.74062 H ? A ? 74 HG23 1
   ATOM 2921 N D VAL A 205 ? 16.38171 2.60426 -3.50418 0.445 5.40208 N ? A ? 74 N 1
   ATOM 2922 CA D VAL A 205 ? 17.19933 2.74736 -4.73127 0.445 5.45377 C ? A ? 74 CA 1
   ATOM 2923 C D VAL A 205 ? 16.22174 2.79020 -5.86000 0.445 6.81752 C ? A ? 74 C 1
   ATOM 2924 O D VAL A 205 ? 15.65387 1.76428 -6.31144 0.445 10.08048 O ? A ? 74 O 1
   ATOM 2925 CB D VAL A 205 ? 18.27892 1.67624 -4.93046 0.445 6.81574 C ? A ? 74 CB 1
   ATOM 2926 CG1 D VAL A 205 ? 18.87377 1.89215 -6.37824 0.445 7.75201 C ? A ? 74 CG1 1
   ATOM 2927 CG2 D VAL A 205 ? 19.24152 1.80566 -3.84465 0.445 7.33576 C ? A ? 74 CG2 1
   ATOM 2928 H D VAL A 205 ? 15.89692 1.89407 -3.51873 0.445 6.51325 H ? A ? 74 H 1
   ATOM 2929 HA D VAL A 205 ? 17.68183 3.58749 -4.68355 0.445 6.57528 H ? A ? 74 HA 1
   ATOM 2930 HB D VAL A 205 ? 17.95565 0.76255 -4.89090 0.445 8.20964 H ? A ? 74 HB 1
   ATOM 2931 HG11 D VAL A 205 ? 19.51385 1.18764 -6.56497 0.445 9.33317 H ? A ? 74 HG11 1
   ATOM 2932 HG12 D VAL A 205 ? 18.15092 1.86209 -7.02437 0.445 9.33317 H ? A ? 74 HG12 1
   ATOM 2933 HG13 D VAL A 205 ? 19.31321 2.75618 -6.41348 0.445 9.33317 H ? A ? 74 HG13 1
   ATOM 2934 HG21 D VAL A 205 ? 19.97050 1.18318 -3.99300 0.445 8.83366 H ? A ? 74 HG21 1
   ATOM 2935 HG22 D VAL A 205 ? 19.58041 2.71442 -3.82970 0.445 8.83366 H ? A ? 74 HG22 1
   ATOM 2936 HG23 D VAL A 205 ? 18.79965 1.60356 -3.00512 0.445 8.83366 H ? A ? 74 HG23 1
   ATOM 2937 N A PHE A 206 ? 15.92710 3.94871 -6.49844 0.336 6.08147 N ? A ? 75 N 1
   ATOM 2938 CA A PHE A 206 ? 14.87066 4.07019 -7.50201 0.336 6.06254 C ? A ? 75 CA 1
   ATOM 2939 C A PHE A 206 ? 15.37675 3.84483 -8.92669 0.336 7.06115 C ? A ? 75 C 1
   ATOM 2940 O A PHE A 206 ? 14.69419 3.20394 -9.72056 0.336 6.30920 O ? A ? 75 O 1
   ATOM 2941 CB A PHE A 206 ? 14.26696 5.49461 -7.51562 0.336 6.89980 C ? A ? 75 CB 1
   ATOM 2942 CG A PHE A 206 ? 13.61401 5.88448 -6.21990 0.336 5.21095 C ? A ? 75 CG 1
   ATOM 2943 CD1 A PHE A 206 ? 12.43203 5.37620 -5.95627 0.336 6.79069 C ? A ? 75 CD1 1
   ATOM 2944 CD2 A PHE A 206 ? 14.19695 6.68481 -5.24826 0.336 5.78869 C ? A ? 75 CD2 1
   ATOM 2945 CE1 A PHE A 206 ? 11.74370 5.67748 -4.78412 0.336 6.12545 C ? A ? 75 CE1 1
   ATOM 2946 CE2 A PHE A 206 ? 13.56799 6.92097 -3.98149 0.336 5.86092 C ? A ? 75 CE2 1
   ATOM 2947 CZ A PHE A 206 ? 12.28285 6.38237 -3.77644 0.336 4.06529 C ? A ? 75 CZ 1
   ATOM 2948 H A PHE A 206 ? 16.43336 4.63958 -6.42097 0.336 7.32853 H ? A ? 75 H 1
   ATOM 2949 HA A PHE A 206 ? 14.18953 3.42158 -7.26479 0.336 7.30580 H ? A ? 75 HA 1
   ATOM 2950 HB2 A PHE A 206 ? 14.97555 6.13247 -7.69434 0.336 8.31052 H ? A ? 75 HB2 1
   ATOM 2951 HB3 A PHE A 206 ? 13.59422 5.54208 -8.21280 0.336 8.31052 H ? A ? 75 HB3 1
   ATOM 2952 HD1 A PHE A 206 ? 12.04292 4.79730 -6.57139 0.336 8.17959 H ? A ? 75 HD1 1
   ATOM 2953 HD2 A PHE A 206 ? 15.02032 7.08001 -5.42373 0.336 6.97718 H ? A ? 75 HD2 1
   ATOM 2954 HE1 A PHE A 206 ? 10.86846 5.37602 -4.69481 0.336 7.38130 H ? A ? 75 HE1 1
   ATOM 2955 HE2 A PHE A 206 ? 13.99433 7.41325 -3.31757 0.336 7.06387 H ? A ? 75 HE2 1
   ATOM 2956 HZ A PHE A 206 ? 11.82652 6.50969 -2.97615 0.336 4.90910 H ? A ? 75 HZ 1
   ATOM 2957 N B PHE A 206 ? 15.96118 3.91911 -6.34245 0.219 6.14057 N ? A ? 75 N 1
   ATOM 2958 CA B PHE A 206 ? 14.96395 4.05108 -7.40949 0.219 6.12100 C ? A ? 75 CA 1
   ATOM 2959 C B PHE A 206 ? 15.54999 3.75132 -8.79515 0.219 7.40779 C ? A ? 75 C 1
   ATOM 2960 O B PHE A 206 ? 15.01567 2.94249 -9.55006 0.219 7.11211 O ? A ? 75 O 1
   ATOM 2961 CB B PHE A 206 ? 14.39591 5.48541 -7.49009 0.219 6.84292 C ? A ? 75 CB 1
   ATOM 2962 CG B PHE A 206 ? 13.82261 5.98792 -6.20790 0.219 5.49904 C ? A ? 75 CG 1
   ATOM 2963 CD1 B PHE A 206 ? 12.58929 5.57651 -5.83659 0.219 6.42758 C ? A ? 75 CD1 1
   ATOM 2964 CD2 B PHE A 206 ? 14.52144 6.82092 -5.35666 0.219 6.34495 C ? A ? 75 CD2 1
   ATOM 2965 CE1 B PHE A 206 ? 12.03886 5.98310 -4.66229 0.219 6.00509 C ? A ? 75 CE1 1
   ATOM 2966 CE2 B PHE A 206 ? 13.97130 7.22287 -4.11838 0.219 6.19266 C ? A ? 75 CE2 1
   ATOM 2967 CZ B PHE A 206 ? 12.73502 6.77093 -3.78984 0.219 7.00816 C ? A ? 75 CZ 1
   ATOM 2968 H B PHE A 206 ? 16.37766 4.65504 -6.18572 0.219 7.39944 H ? A ? 75 H 1
   ATOM 2969 HA B PHE A 206 ? 14.25519 3.42750 -7.18653 0.219 7.37596 H ? A ? 75 HA 1
   ATOM 2970 HB2 B PHE A 206 ? 15.11045 6.08805 -7.74923 0.219 8.24226 H ? A ? 75 HB2 1
   ATOM 2971 HB3 B PHE A 206 ? 13.68986 5.50265 -8.15499 0.219 8.24226 H ? A ? 75 HB3 1
   ATOM 2972 HD1 B PHE A 206 ? 12.11007 5.00634 -6.39351 0.219 7.74385 H ? A ? 75 HD1 1
   ATOM 2973 HD2 B PHE A 206 ? 15.36656 7.12189 -5.60179 0.219 7.64470 H ? A ? 75 HD2 1
   ATOM 2974 HE1 B PHE A 206 ? 11.17269 5.72027 -4.44881 0.219 7.23687 H ? A ? 75 HE1 1
   ATOM 2975 HE2 B PHE A 206 ? 14.44378 7.78179 -3.54457 0.219 7.46195 H ? A ? 75 HE2 1
   ATOM 2976 HZ B PHE A 206 ? 12.36077 6.99782 -2.96926 0.219 8.44055 H ? A ? 75 HZ 1
   ATOM 2977 N D PHE A 206 ? 15.85647 3.99363 -6.25009 0.445 6.11757 N ? A ? 75 N 1
   ATOM 2978 CA D PHE A 206 ? 14.86299 4.22769 -7.30165 0.445 6.04163 C ? A ? 75 CA 1
   ATOM 2979 C D PHE A 206 ? 15.35735 3.80572 -8.69713 0.445 7.08965 C ? A ? 75 C 1
   ATOM 2980 O D PHE A 206 ? 14.66127 3.06781 -9.42352 0.445 7.25894 O ? A ? 75 O 1
   ATOM 2981 CB D PHE A 206 ? 14.34962 5.66316 -7.36849 0.445 7.55404 C ? A ? 75 CB 1
   ATOM 2982 CG D PHE A 206 ? 13.80038 6.12699 -6.08311 0.445 5.58929 C ? A ? 75 CG 1
   ATOM 2983 CD1 D PHE A 206 ? 12.57714 5.69736 -5.65301 0.445 6.16428 C ? A ? 75 CD1 1
   ATOM 2984 CD2 D PHE A 206 ? 14.46592 7.00477 -5.23062 0.445 7.00188 C ? A ? 75 CD2 1
   ATOM 2985 CE1 D PHE A 206 ? 12.10284 6.07637 -4.40341 0.445 6.75765 C ? A ? 75 CE1 1
   ATOM 2986 CE2 D PHE A 206 ? 13.94734 7.36002 -3.95665 0.445 5.98162 C ? A ? 75 CE2 1
   ATOM 2987 CZ D PHE A 206 ? 12.81029 6.90760 -3.59092 0.445 7.79577 C ? A ? 75 CZ 1
   ATOM 2988 H D PHE A 206 ? 16.17228 4.72150 -5.91832 0.445 7.37184 H ? A ? 75 H 1
   ATOM 2989 HA D PHE A 206 ? 14.11224 3.67143 -7.04118 0.445 7.28072 H ? A ? 75 HA 1
   ATOM 2990 HB2 D PHE A 206 ? 15.08220 6.25029 -7.61241 0.445 9.09560 H ? A ? 75 HB2 1
   ATOM 2991 HB3 D PHE A 206 ? 13.64574 5.71694 -8.03374 0.445 9.09560 H ? A ? 75 HB3 1
   ATOM 2992 HD1 D PHE A 206 ? 12.06020 5.14943 -6.19839 0.445 7.42789 H ? A ? 75 HD1 1
   ATOM 2993 HD2 D PHE A 206 ? 15.27615 7.37017 -5.50434 0.445 8.43301 H ? A ? 75 HD2 1
   ATOM 2994 HE1 D PHE A 206 ? 11.27995 5.75339 -4.11455 0.445 8.13993 H ? A ? 75 HE1 1
   ATOM 2995 HE2 D PHE A 206 ? 14.43248 7.91822 -3.39277 0.445 7.20869 H ? A ? 75 HE2 1
   ATOM 2996 HZ D PHE A 206 ? 12.46300 7.14828 -2.76245 0.445 9.38568 H ? A ? 75 HZ 1
   ATOM 2997 N A ASN A 207 ? 16.56659 4.29474 -9.26366 0.336 6.40055 N ? A ? 76 N 1
   ATOM 2998 CA A ASN A 207 ? 17.09120 4.22921 -10.62683 0.336 7.53804 C ? A ? 76 CA 1
   ATOM 2999 C A ASN A 207 ? 16.02337 4.45016 -11.68689 0.336 5.40620 C ? A ? 76 C 1
   ATOM 3000 O A ASN A 207 ? 15.77997 3.60624 -12.57337 0.336 7.23668 O ? A ? 76 O 1
   ATOM 3001 CB A ASN A 207 ? 17.74599 2.87661 -10.86270 0.336 6.33267 C ? A ? 76 CB 1
   ATOM 3002 CG A ASN A 207 ? 19.11481 2.71729 -10.14143 0.336 7.45245 C ? A ? 76 CG 1
   ATOM 3003 OD1 A ASN A 207 ? 19.78008 3.72959 -9.72007 0.336 7.47677 O ? A ? 76 OD1 1
   ATOM 3004 ND2 A ASN A 207 ? 19.54578 1.49524 -9.94702 0.336 9.48404 N ? A ? 76 ND2 1
   ATOM 3005 H A ASN A 207 ? 17.11365 4.65618 -8.70716 0.336 7.71142 H ? A ? 76 H 1
   ATOM 3006 HA A ASN A 207 ? 17.73504 4.94958 -10.71301 0.336 9.07641 H ? A ? 76 HA 1
   ATOM 3007 HB2 A ASN A 207 ? 17.15488 2.18084 -10.53500 0.336 7.62996 H ? A ? 76 HB2 1
   ATOM 3008 HB3 A ASN A 207 ? 17.89666 2.76300 -11.81417 0.336 7.62996 H ? A ? 76 HB3 1
   ATOM 3009 HD21 A ASN A 207 ? 20.29800 1.36232 -9.55192 0.336 11.41160 H ? A ? 76 HD21 1
   ATOM 3010 HD22 A ASN A 207 ? 19.07643 0.82610 -10.21451 0.336 11.41160 H ? A ? 76 HD22 1
   ATOM 3011 N B ASN A 207 ? 16.65043 4.36402 -9.17053 0.219 6.49922 N ? A ? 76 N 1
   ATOM 3012 CA B ASN A 207 ? 17.25876 4.13185 -10.48772 0.219 7.83985 C ? A ? 76 CA 1
   ATOM 3013 C B ASN A 207 ? 16.31071 4.38385 -11.66117 0.219 5.79547 C ? A ? 76 C 1
   ATOM 3014 O B ASN A 207 ? 16.34310 3.65153 -12.67688 0.219 6.11991 O ? A ? 76 O 1
   ATOM 3015 CB B ASN A 207 ? 17.89159 2.72804 -10.55559 0.219 7.54123 C ? A ? 76 CB 1
   ATOM 3016 CG B ASN A 207 ? 19.31377 2.71454 -10.08363 0.219 7.72557 C ? A ? 76 CG 1
   ATOM 3017 OD1 B ASN A 207 ? 19.86436 3.74714 -9.63707 0.219 7.30555 O ? A ? 76 OD1 1
   ATOM 3018 ND2 B ASN A 207 ? 19.96983 1.57944 -10.18408 0.219 7.23786 N ? A ? 76 ND2 1
   ATOM 3019 H B ASN A 207 ? 17.07898 4.92847 -8.68335 0.219 7.82982 H ? A ? 76 H 1
   ATOM 3020 HA B ASN A 207 ? 17.96078 4.79225 -10.59694 0.219 9.43857 H ? A ? 76 HA 1
   ATOM 3021 HB2 B ASN A 207 ? 17.38243 2.12351 -9.99327 0.219 9.08023 H ? A ? 76 HB2 1
   ATOM 3022 HB3 B ASN A 207 ? 17.87680 2.41799 -11.47458 0.219 9.08023 H ? A ? 76 HB3 1
   ATOM 3023 HD21 B ASN A 207 ? 20.78812 1.53125 -9.92392 0.219 8.71619 H ? A ? 76 HD21 1
   ATOM 3024 HD22 B ASN A 207 ? 19.58063 0.88522 -10.50993 0.219 8.71619 H ? A ? 76 HD22 1
   ATOM 3025 N D ASN A 207 ? 16.51919 4.29381 -9.14091 0.445 6.57720 N ? A ? 76 N 1
   ATOM 3026 CA D ASN A 207 ? 17.06494 4.00192 -10.45940 0.445 7.42458 C ? A ? 76 CA 1
   ATOM 3027 C D ASN A 207 ? 16.06385 4.24462 -11.57515 0.445 5.48750 C ? A ? 76 C 1
   ATOM 3028 O D ASN A 207 ? 15.77877 3.34688 -12.36853 0.445 6.64442 O ? A ? 76 O 1
   ATOM 3029 CB D ASN A 207 ? 17.69311 2.58776 -10.53826 0.445 7.88880 C ? A ? 76 CB 1
   ATOM 3030 CG D ASN A 207 ? 19.09256 2.55395 -10.07486 0.445 7.31644 C ? A ? 76 CG 1
   ATOM 3031 OD1 D ASN A 207 ? 19.66121 3.55663 -9.60188 0.445 7.10381 O ? A ? 76 OD1 1
   ATOM 3032 ND2 D ASN A 207 ? 19.67501 1.40747 -10.07811 0.445 9.99668 N ? A ? 76 ND2 1
   ATOM 3033 H D ASN A 207 ? 17.02348 4.81377 -8.67730 0.445 7.92339 H ? A ? 76 H 1
   ATOM 3034 HA D ASN A 207 ? 17.78494 4.63576 -10.60346 0.445 8.94025 H ? A ? 76 HA 1
   ATOM 3035 HB2 D ASN A 207 ? 17.17881 1.98268 -9.98124 0.445 9.49731 H ? A ? 76 HB2 1
   ATOM 3036 HB3 D ASN A 207 ? 17.67577 2.28589 -11.45993 0.445 9.49731 H ? A ? 76 HB3 1
   ATOM 3037 HD21 D ASN A 207 ? 20.49131 1.33912 -9.81623 0.445 12.02677 H ? A ? 76 HD21 1
   ATOM 3038 HD22 D ASN A 207 ? 19.24823 0.70908 -10.34216 0.445 12.02677 H ? A ? 76 HD22 1
   ATOM 3039 N A GLU A 208 ? 15.34423 5.58148 -11.58981 0.336 6.15052 N ? A ? 77 N 1
   ATOM 3040 CA A GLU A 208 ? 14.42686 5.96100 -12.65998 0.336 6.22389 C ? A ? 77 CA 1
   ATOM 3041 C A GLU A 208 ? 14.81421 7.20649 -13.39699 0.336 6.58970 C ? A ? 77 C 1
   ATOM 3042 O A GLU A 208 ? 15.26955 8.15459 -12.81070 0.336 5.64328 O ? A ? 77 O 1
   ATOM 3043 CB A GLU A 208 ? 12.99126 6.21565 -12.09640 0.336 7.01644 C ? A ? 77 CB 1
   ATOM 3044 CG A GLU A 208 ? 12.42806 4.93325 -11.62238 0.336 9.12677 C ? A ? 77 CG 1
   ATOM 3045 CD A GLU A 208 ? 10.91502 4.96656 -11.18358 0.336 7.84620 C ? A ? 77 CD 1
   ATOM 3046 OE1 A GLU A 208 ? 10.12077 5.67224 -11.78813 0.336 9.47029 O ? A ? 77 OE1 1
   ATOM 3047 OE2 A GLU A 208 ? 10.58288 4.33224 -10.16224 0.336 10.28566 O ? A ? 77 OE2 1
   ATOM 3048 H A GLU A 208 ? 15.39451 6.13338 -10.93219 0.336 7.41138 H ? A ? 77 H 1
   ATOM 3049 HA A GLU A 208 ? 14.45597 5.22756 -13.29411 0.336 7.49943 H ? A ? 77 HA 1
   ATOM 3050 HB2 A GLU A 208 ? 13.03376 6.83681 -11.35260 0.336 8.45048 H ? A ? 77 HB2 1
   ATOM 3051 HB3 A GLU A 208 ? 12.42077 6.57292 -12.79482 0.336 8.45048 H ? A ? 77 HB3 1
   ATOM 3052 HG2 A GLU A 208 ? 12.50422 4.28431 -12.33930 0.336 10.98288 H ? A ? 77 HG2 1
   ATOM 3053 HG3 A GLU A 208 ? 12.94281 4.64072 -10.85403 0.336 10.98288 H ? A ? 77 HG3 1
   ATOM 3054 N B GLU A 208 ? 15.49528 5.42160 -11.56086 0.219 6.21654 N ? A ? 77 N 1
   ATOM 3055 CA B GLU A 208 ? 14.56870 5.77152 -12.62747 0.219 6.28496 C ? A ? 77 CA 1
   ATOM 3056 C B GLU A 208 ? 15.03565 6.99619 -13.36894 0.219 6.48185 C ? A ? 77 C 1
   ATOM 3057 O B GLU A 208 ? 15.93422 7.73138 -12.92221 0.219 5.66172 O ? A ? 77 O 1
   ATOM 3058 CB B GLU A 208 ? 13.13717 5.99853 -12.07388 0.219 7.71904 C ? A ? 77 CB 1
   ATOM 3059 CG B GLU A 208 ? 12.51623 4.75669 -11.51016 0.219 9.31321 C ? A ? 77 CG 1
   ATOM 3060 CD B GLU A 208 ? 10.99884 4.89699 -11.24641 0.219 7.91479 C ? A ? 77 CD 1
   ATOM 3061 OE1 B GLU A 208 ? 10.32031 5.63752 -12.00609 0.219 8.87233 O ? A ? 77 OE1 1
   ATOM 3062 OE2 B GLU A 208 ? 10.54587 4.29961 -10.24847 0.219 10.33661 O ? A ? 77 OE2 1
   ATOM 3063 H B GLU A 208 ? 15.45934 5.94364 -10.87838 0.219 7.49060 H ? A ? 77 H 1
   ATOM 3064 HA B GLU A 208 ? 14.53581 5.03892 -13.26238 0.219 7.57270 H ? A ? 77 HA 1
   ATOM 3065 HB2 B GLU A 208 ? 13.17605 6.66031 -11.36576 0.219 9.29360 H ? A ? 77 HB2 1
   ATOM 3066 HB3 B GLU A 208 ? 12.56926 6.31561 -12.79349 0.219 9.29360 H ? A ? 77 HB3 1
   ATOM 3067 HG2 B GLU A 208 ? 12.64300 4.02900 -12.13888 0.219 11.20661 H ? A ? 77 HG2 1
   ATOM 3068 HG3 B GLU A 208 ? 12.94659 4.54536 -10.66694 0.219 11.20661 H ? A ? 77 HG3 1
   ATOM 3069 N D GLU A 208 ? 15.52453 5.45675 -11.62523 0.445 6.11482 N ? A ? 77 N 1
   ATOM 3070 CA D GLU A 208 ? 14.54599 5.82272 -12.64443 0.445 6.25814 C ? A ? 77 CA 1
   ATOM 3071 C D GLU A 208 ? 14.87749 7.11364 -13.32671 0.445 6.47066 C ? A ? 77 C 1
   ATOM 3072 O D GLU A 208 ? 15.67396 7.92997 -12.82657 0.445 5.94715 O ? A ? 77 O 1
   ATOM 3073 CB D GLU A 208 ? 13.07455 5.89751 -12.02286 0.445 7.67383 C ? A ? 77 CB 1
   ATOM 3074 CG D GLU A 208 ? 12.49289 4.58702 -11.64628 0.445 9.87427 C ? A ? 77 CG 1
   ATOM 3075 CD D GLU A 208 ? 10.99712 4.68750 -11.31574 0.445 7.54406 C ? A ? 77 CD 1
   ATOM 3076 OE1 D GLU A 208 ? 10.26867 5.27938 -12.14159 0.445 10.84649 O ? A ? 77 OE1 1
   ATOM 3077 OE2 D GLU A 208 ? 10.65195 4.14387 -10.23009 0.445 10.85549 O ? A ? 77 OE2 1
   ATOM 3078 H D GLU A 208 ? 15.71056 6.09102 -11.07506 0.445 7.36855 H ? A ? 77 H 1
   ATOM 3079 HA D GLU A 208 ? 14.57651 5.14445 -13.33719 0.445 7.54052 H ? A ? 77 HA 1
   ATOM 3080 HB2 D GLU A 208 ? 13.10590 6.44397 -11.22205 0.445 9.23935 H ? A ? 77 HB2 1
   ATOM 3081 HB3 D GLU A 208 ? 12.48387 6.30183 -12.67748 0.445 9.23935 H ? A ? 77 HB3 1
   ATOM 3082 HG2 D GLU A 208 ? 12.59778 3.96828 -12.38592 0.445 11.87989 H ? A ? 77 HG2 1
   ATOM 3083 HG3 D GLU A 208 ? 12.95323 4.24827 -10.86254 0.445 11.87989 H ? A ? 77 HG3 1
   ATOM 3084 N A GLN A 209 ? 14.69739 7.21791 -14.70833 0.336 6.41608 N ? A ? 78 N 1
   ATOM 3085 CA A GLN A 209 ? 14.96990 8.36077 -15.53819 0.336 7.91341 C ? A ? 78 CA 1
   ATOM 3086 C A GLN A 209 ? 13.68024 8.91309 -16.08984 0.336 6.20736 C ? A ? 78 C 1
   ATOM 3087 O A GLN A 209 ? 12.85102 8.11932 -16.59933 0.336 7.88232 O ? A ? 78 O 1
   ATOM 3088 CB A GLN A 209 ? 15.76962 7.93442 -16.80875 0.336 11.37629 C ? A ? 78 CB 1
   ATOM 3089 CG A GLN A 209 ? 16.00000 9.17563 -17.79631 0.336 14.84551 C ? A ? 78 CG 1
   ATOM 3090 CD A GLN A 209 ? 17.13734 8.88872 -18.87973 0.336 12.04143 C ? A ? 78 CD 1
   ATOM 3091 OE1 A GLN A 209 ? 17.67649 7.87302 -18.82850 0.336 12.71210 O ? A ? 78 OE1 1
   ATOM 3092 NE2 A GLN A 209 ? 17.49393 9.80730 -19.72604 0.336 18.84613 N ? A ? 78 NE2 1
   ATOM 3093 H A GLN A 209 ? 14.44662 6.53281 -15.16371 0.336 7.73005 H ? A ? 78 H 1
   ATOM 3094 HA A GLN A 209 ? 15.44608 9.01362 -15.00159 0.336 9.52685 H ? A ? 78 HA 1
   ATOM 3095 HB2 A GLN A 209 ? 16.63634 7.59002 -16.54212 0.336 13.68231 H ? A ? 78 HB2 1
   ATOM 3096 HB3 A GLN A 209 ? 15.27363 7.25102 -17.28609 0.336 13.68231 H ? A ? 78 HB3 1
   ATOM 3097 HG2 A GLN A 209 ? 15.17387 9.36282 -18.26893 0.336 17.84536 H ? A ? 78 HG2 1
   ATOM 3098 HG3 A GLN A 209 ? 16.26743 9.94959 -17.27634 0.336 17.84536 H ? A ? 78 HG3 1
   ATOM 3099 HE21 A GLN A 209 ? 17.11642 10.57977 -19.70663 0.336 22.64611 H ? A ? 78 HE21 1
   ATOM 3100 HE22 A GLN A 209 ? 18.10753 9.64301 -20.30578 0.336 22.64611 H ? A ? 78 HE22 1
   ATOM 3101 N B GLN A 209 ? 14.45629 7.19417 -14.53718 0.219 7.67074 N ? A ? 78 N 1
   ATOM 3102 CA B GLN A 209 ? 14.76707 8.30743 -15.37869 0.219 7.29020 C ? A ? 78 CA 1
   ATOM 3103 C B GLN A 209 ? 13.48024 8.86063 -15.92612 0.219 7.48053 C ? A ? 78 C 1
   ATOM 3104 O B GLN A 209 ? 12.52935 8.10566 -16.17462 0.219 7.88251 O ? A ? 78 O 1
   ATOM 3105 CB B GLN A 209 ? 15.56910 7.86193 -16.60278 0.219 9.88587 C ? A ? 78 CB 1
   ATOM 3106 CG B GLN A 209 ? 16.00023 9.04768 -17.46060 0.219 11.84355 C ? A ? 78 CG 1
   ATOM 3107 CD B GLN A 209 ? 16.89780 8.61133 -18.68026 0.219 13.78206 C ? A ? 78 CD 1
   ATOM 3108 OE1 B GLN A 209 ? 16.80436 7.50498 -19.14887 0.219 17.76359 O ? A ? 78 OE1 1
   ATOM 3109 NE2 B GLN A 209 ? 17.82435 9.45170 -19.08270 0.219 11.66448 N ? A ? 78 NE2 1
   ATOM 3110 H B GLN A 209 ? 13.85836 6.67257 -14.86886 0.219 9.23564 H ? A ? 78 H 1
   ATOM 3111 HA B GLN A 209 ? 15.25202 8.96953 -14.86163 0.219 8.77899 H ? A ? 78 HA 1
   ATOM 3112 HB2 B GLN A 209 ? 16.36587 7.39312 -16.30907 0.219 11.89380 H ? A ? 78 HB2 1
   ATOM 3113 HB3 B GLN A 209 ? 15.02099 7.27559 -17.14746 0.219 11.89380 H ? A ? 78 HB3 1
   ATOM 3114 HG2 B GLN A 209 ? 15.21105 9.49029 -17.81015 0.219 14.24302 H ? A ? 78 HG2 1
   ATOM 3115 HG3 B GLN A 209 ? 16.51239 9.66478 -16.91490 0.219 14.24302 H ? A ? 78 HG3 1
   ATOM 3116 HE21 B GLN A 209 ? 17.92262 10.20697 -18.68331 0.219 14.02813 H ? A ? 78 HE21 1
   ATOM 3117 HE22 B GLN A 209 ? 18.33248 9.24643 -19.74547 0.219 14.02813 H ? A ? 78 HE22 1
   ATOM 3118 N D GLN A 209 ? 14.38402 7.27141 -14.54279 0.445 7.68363 N ? A ? 78 N 1
   ATOM 3119 CA D GLN A 209 ? 14.62808 8.42084 -15.35451 0.445 6.92255 C ? A ? 78 CA 1
   ATOM 3120 C D GLN A 209 ? 13.35712 9.06382 -15.86997 0.445 7.49503 C ? A ? 78 C 1
   ATOM 3121 O D GLN A 209 ? 12.35187 8.37298 -16.09619 0.445 8.90961 O ? A ? 78 O 1
   ATOM 3122 CB D GLN A 209 ? 15.54040 8.08462 -16.55089 0.445 10.26335 C ? A ? 78 CB 1
   ATOM 3123 CG D GLN A 209 ? 15.26042 6.85316 -17.33938 0.445 15.27793 C ? A ? 78 CG 1
   ATOM 3124 CD D GLN A 209 ? 16.58990 6.21268 -18.04676 0.445 25.17884 C ? A ? 78 CD 1
   ATOM 3125 OE1 D GLN A 209 ? 17.60360 6.85598 -18.23475 0.445 23.35990 O ? A ? 78 OE1 1
   ATOM 3126 NE2 D GLN A 209 ? 16.51922 4.98401 -18.39438 0.445 23.91513 N ? A ? 78 NE2 1
   ATOM 3127 H D GLN A 209 ? 13.88088 6.69034 -14.92854 0.445 9.25111 H ? A ? 78 H 1
   ATOM 3128 HA D GLN A 209 ? 15.05650 9.07813 -14.78414 0.445 8.33782 H ? A ? 78 HA 1
   ATOM 3129 HB2 D GLN A 209 ? 15.49144 8.82670 -17.17365 0.445 12.34678 H ? A ? 78 HB2 1
   ATOM 3130 HB3 D GLN A 209 ? 16.44503 7.99455 -16.21260 0.445 12.34678 H ? A ? 78 HB3 1
   ATOM 3131 HG2 D GLN A 209 ? 14.88637 6.18127 -16.74815 0.445 18.36427 H ? A ? 78 HG2 1
   ATOM 3132 HG3 D GLN A 209 ? 14.62586 7.06817 -18.04081 0.445 18.36427 H ? A ? 78 HG3 1
   ATOM 3133 HE21 D GLN A 209 ? 15.79779 4.53786 -18.25266 0.445 28.72891 H ? A ? 78 HE21 1
   ATOM 3134 HE22 D GLN A 209 ? 17.19312 4.60391 -18.76986 0.445 28.72891 H ? A ? 78 HE22 1
   ATOM 3135 N A PHE A 210 ? 13.56427 10.21702 -16.12377 0.336 7.91642 N ? A ? 79 N 1
   ATOM 3136 CA A PHE A 210 ? 12.37823 10.95392 -16.55804 0.336 7.56068 C ? A ? 79 CA 1
   ATOM 3137 C A PHE A 210 ? 12.79350 12.06048 -17.52208 0.336 7.94089 C ? A ? 79 C 1
   ATOM 3138 O A PHE A 210 ? 13.73944 12.83573 -17.24137 0.336 6.31839 O ? A ? 79 O 1
   ATOM 3139 CB A PHE A 210 ? 11.75363 11.67361 -15.40834 0.336 9.53181 C ? A ? 79 CB 1
   ATOM 3140 CG A PHE A 210 ? 11.29197 10.78453 -14.37729 0.336 8.14197 C ? A ? 79 CG 1
   ATOM 3141 CD1 A PHE A 210 ? 12.15473 10.43164 -13.32386 0.336 8.21174 C ? A ? 79 CD1 1
   ATOM 3142 CD2 A PHE A 210 ? 10.09502 10.10143 -14.54164 0.336 8.20706 C ? A ? 79 CD2 1
   ATOM 3143 CE1 A PHE A 210 ? 11.70203 9.54196 -12.31763 0.336 6.44401 C ? A ? 79 CE1 1
   ATOM 3144 CE2 A PHE A 210 ? 9.63357 9.15977 -13.56227 0.336 8.30740 C ? A ? 79 CE2 1
   ATOM 3145 CZ A PHE A 210 ? 10.44997 8.88950 -12.45998 0.336 5.92855 C ? A ? 79 CZ 1
   ATOM 3146 H A PHE A 210 ? 14.19880 10.74614 -15.88503 0.336 9.53047 H ? A ? 79 H 1
   ATOM 3147 HA A PHE A 210 ? 11.77075 10.32225 -16.97380 0.336 9.10357 H ? A ? 79 HA 1
   ATOM 3148 HB2 A PHE A 210 ? 12.40930 12.27184 -15.01702 0.336 11.46893 H ? A ? 79 HB2 1
   ATOM 3149 HB3 A PHE A 210 ? 10.99200 12.18089 -15.73005 0.336 11.46893 H ? A ? 79 HB3 1
   ATOM 3150 HD1 A PHE A 210 ? 13.01637 10.77974 -13.28785 0.336 9.88485 H ? A ? 79 HD1 1
   ATOM 3151 HD2 A PHE A 210 ? 9.58195 10.25711 -15.30152 0.336 9.87923 H ? A ? 79 HD2 1
   ATOM 3152 HE1 A PHE A 210 ? 12.22515 9.38594 -11.56471 0.336 7.76357 H ? A ? 79 HE1 1
   ATOM 3153 HE2 A PHE A 210 ? 8.80996 8.73870 -13.65858 0.336 9.99964 H ? A ? 79 HE2 1
   ATOM 3154 HZ A PHE A 210 ? 10.17094 8.27876 -11.81651 0.336 7.14501 H ? A ? 79 HZ 1
   ATOM 3155 N B PHE A 210 ? 13.45436 10.16201 -16.11116 0.219 7.74014 N ? A ? 79 N 1
   ATOM 3156 CA B PHE A 210 ? 12.32815 10.85024 -16.71797 0.219 7.35564 C ? A ? 79 CA 1
   ATOM 3157 C B PHE A 210 ? 12.84744 11.92001 -17.69339 0.219 7.93415 C ? A ? 79 C 1
   ATOM 3158 O B PHE A 210 ? 13.94800 12.48424 -17.55029 0.219 7.54720 O ? A ? 79 O 1
   ATOM 3159 CB B PHE A 210 ? 11.42937 11.50770 -15.67220 0.219 8.77792 C ? A ? 79 CB 1
   ATOM 3160 CG B PHE A 210 ? 10.99235 10.57743 -14.58026 0.219 7.26690 C ? A ? 79 CG 1
   ATOM 3161 CD1 B PHE A 210 ? 9.90491 9.73110 -14.75497 0.219 7.29591 C ? A ? 79 CD1 1
   ATOM 3162 CD2 B PHE A 210 ? 11.74649 10.47232 -13.41494 0.219 9.27040 C ? A ? 79 CD2 1
   ATOM 3163 CE1 B PHE A 210 ? 9.50759 8.83910 -13.75607 0.219 7.07760 C ? A ? 79 CE1 1
   ATOM 3164 CE2 B PHE A 210 ? 11.35176 9.54387 -12.43583 0.219 7.25735 C ? A ? 79 CE2 1
   ATOM 3165 CZ B PHE A 210 ? 10.23652 8.77225 -12.59224 0.219 5.96864 C ? A ? 79 CZ 1
   ATOM 3166 H B PHE A 210 ? 14.09581 10.68955 -15.88791 0.219 9.31893 H ? A ? 79 H 1
   ATOM 3167 HA B PHE A 210 ? 11.80148 10.20576 -17.21613 0.219 8.85753 H ? A ? 79 HA 1
   ATOM 3168 HB2 B PHE A 210 ? 11.91402 12.24026 -15.26067 0.219 10.56426 H ? A ? 79 HB2 1
   ATOM 3169 HB3 B PHE A 210 ? 10.63249 11.84279 -16.11219 0.219 10.56426 H ? A ? 79 HB3 1
   ATOM 3170 HD1 B PHE A 210 ? 9.43089 9.75890 -15.55462 0.219 8.78584 H ? A ? 79 HD1 1
   ATOM 3171 HD2 B PHE A 210 ? 12.49714 11.00611 -13.28653 0.219 11.15523 H ? A ? 79 HD2 1
   ATOM 3172 HE1 B PHE A 210 ? 8.76072 8.29821 -13.87655 0.219 8.52388 H ? A ? 79 HE1 1
   ATOM 3173 HE2 B PHE A 210 ? 11.86221 9.45325 -11.66373 0.219 8.73957 H ? A ? 79 HE2 1
   ATOM 3174 HZ B PHE A 210 ? 9.96912 8.19987 -11.90976 0.219 7.19313 H ? A ? 79 HZ 1
   ATOM 3175 N D PHE A 210 ? 13.32891 10.35351 -15.89721 0.445 8.00809 N ? A ? 79 N 1
   ATOM 3176 CA D PHE A 210 ? 12.23100 11.14311 -16.41677 0.445 7.06714 C ? A ? 79 CA 1
   ATOM 3177 C D PHE A 210 ? 12.77668 12.06700 -17.51808 0.445 7.88704 C ? A ? 79 C 1
   ATOM 3178 O D PHE A 210 ? 14.00891 12.20227 -17.73606 0.445 7.43210 O ? A ? 79 O 1
   ATOM 3179 CB D PHE A 210 ? 11.54964 11.96668 -15.28300 0.445 9.11776 C ? A ? 79 CB 1
   ATOM 3180 CG D PHE A 210 ? 10.92758 11.05212 -14.25530 0.445 7.04392 C ? A ? 79 CG 1
   ATOM 3181 CD1 D PHE A 210 ? 9.79224 10.44824 -14.55761 0.445 9.81573 C ? A ? 79 CD1 1
   ATOM 3182 CD2 D PHE A 210 ? 11.49024 10.78109 -13.05254 0.445 9.90361 C ? A ? 79 CD2 1
   ATOM 3183 CE1 D PHE A 210 ? 9.21725 9.60728 -13.66063 0.445 9.47869 C ? A ? 79 CE1 1
   ATOM 3184 CE2 D PHE A 210 ? 10.86090 9.87880 -12.14463 0.445 11.73979 C ? A ? 79 CE2 1
   ATOM 3185 CZ D PHE A 210 ? 9.78522 9.30028 -12.52952 0.445 12.29800 C ? A ? 79 CZ 1
   ATOM 3186 H D PHE A 210 ? 13.97228 10.84262 -15.60317 0.445 9.64046 H ? A ? 79 H 1
   ATOM 3187 HA D PHE A 210 ? 11.54845 10.57377 -16.80519 0.445 8.51132 H ? A ? 79 HA 1
   ATOM 3188 HB2 D PHE A 210 ? 12.21311 12.52013 -14.84210 0.445 10.97207 H ? A ? 79 HB2 1
   ATOM 3189 HB3 D PHE A 210 ? 10.85218 12.52376 -15.66262 0.445 10.97207 H ? A ? 79 HB3 1
   ATOM 3190 HD1 D PHE A 210 ? 9.38849 10.59871 -15.38177 0.445 11.80964 H ? A ? 79 HD1 1
   ATOM 3191 HD2 D PHE A 210 ? 12.29333 11.18675 -12.81719 0.445 11.91509 H ? A ? 79 HD2 1
   ATOM 3192 HE1 D PHE A 210 ? 8.38798 9.23703 -13.86093 0.445 11.40518 H ? A ? 79 HE1 1
   ATOM 3193 HE2 D PHE A 210 ? 11.21944 9.71622 -11.30206 0.445 14.11850 H ? A ? 79 HE2 1
   ATOM 3194 HZ D PHE A 210 ? 9.40152 8.64716 -11.98998 0.445 14.78836 H ? A ? 79 HZ 1
   ATOM 3195 N A THR A 211 ? 12.06500 12.14061 -18.66295 0.336 7.86207 N ? A ? 80 N 1
   ATOM 3196 CA A THR A 211 ? 12.34307 13.08577 -19.72489 0.336 9.17628 C ? A ? 80 CA 1
   ATOM 3197 C A THR A 211 ? 11.26083 14.15603 -19.82097 0.336 8.57757 C ? A ? 80 C 1
   ATOM 3198 O A THR A 211 ? 10.04531 13.85617 -19.85540 0.336 9.54672 O ? A ? 80 O 1
   ATOM 3199 CB A THR A 211 ? 12.42002 12.35507 -21.06012 0.336 12.04017 C ? A ? 80 CB 1
   ATOM 3200 OG1 A THR A 211 ? 13.33482 11.21353 -21.02009 0.336 12.94201 O ? A ? 80 OG1 1
   ATOM 3201 CG2 A THR A 211 ? 12.75945 13.33753 -22.08352 0.336 12.42287 C ? A ? 80 CG2 1
   ATOM 3202 H A THR A 211 ? 11.38976 11.63510 -18.83065 0.336 9.46524 H ? A ? 80 H 1
   ATOM 3203 HA A THR A 211 ? 13.18090 13.53106 -19.52322 0.336 11.04229 H ? A ? 80 HA 1
   ATOM 3204 HB A THR A 211 ? 11.56685 11.95394 -21.28839 0.336 14.47896 H ? A ? 80 HB 1
   ATOM 3205 HG1 A THR A 211 ? 13.22766 10.78439 -20.30597 0.336 15.56117 H ? A ? 80 HG1 1
   ATOM 3206 HG21 A THR A 211 ? 13.03030 12.88723 -22.89884 0.336 14.93821 H ? A ? 80 HG21 1
   ATOM 3207 HG22 A THR A 211 ? 11.99065 13.89759 -22.27372 0.336 14.93821 H ? A ? 80 HG22 1
   ATOM 3208 HG23 A THR A 211 ? 13.48899 13.89812 -21.77626 0.336 14.93821 H ? A ? 80 HG23 1
   ATOM 3209 N B THR A 211 ? 11.99995 12.27506 -18.67580 0.219 7.83404 N ? A ? 80 N 1
   ATOM 3210 CA B THR A 211 ? 12.38757 13.30307 -19.63736 0.219 8.94587 C ? A ? 80 CA 1
   ATOM 3211 C B THR A 211 ? 11.30843 14.37060 -19.78906 0.219 8.69386 C ? A ? 80 C 1
   ATOM 3212 O B THR A 211 ? 10.10272 14.07955 -19.81062 0.219 9.74800 O ? A ? 80 O 1
   ATOM 3213 CB B THR A 211 ? 12.70790 12.63230 -20.95739 0.219 9.35628 C ? A ? 80 CB 1
   ATOM 3214 OG1 B THR A 211 ? 11.52070 11.94249 -21.41896 0.219 16.16014 O ? A ? 80 OG1 1
   ATOM 3215 CG2 B THR A 211 ? 13.80361 11.70400 -20.77030 0.219 11.27081 C ? A ? 80 CG2 1
   ATOM 3216 H B THR A 211 ? 11.21753 11.93886 -18.79578 0.219 9.43160 H ? A ? 80 H 1
   ATOM 3217 HA B THR A 211 ? 13.16480 13.79067 -19.32263 0.219 10.76580 H ? A ? 80 HA 1
   ATOM 3218 HB B THR A 211 ? 12.97744 13.27774 -21.62945 0.219 11.25830 H ? A ? 80 HB 1
   ATOM 3219 HG1 B THR A 211 ? 11.26013 11.39725 -20.83551 0.219 19.42292 H ? A ? 80 HG1 1
   ATOM 3220 HG21 B THR A 211 ? 14.02782 11.28104 -21.61394 0.219 13.55572 H ? A ? 80 HG21 1
   ATOM 3221 HG22 B THR A 211 ? 14.58366 12.17435 -20.43685 0.219 13.55572 H ? A ? 80 HG22 1
   ATOM 3222 HG23 B THR A 211 ? 13.55236 11.01863 -20.13152 0.219 13.55572 H ? A ? 80 HG23 1
   ATOM 3223 N D THR A 211 ? 11.84109 12.62271 -18.32907 0.445 8.68540 N ? A ? 80 N 1
   ATOM 3224 CA D THR A 211 ? 12.13102 13.37458 -19.53939 0.445 9.33992 C ? A ? 80 CA 1
   ATOM 3225 C D THR A 211 ? 11.18470 14.58359 -19.57987 0.445 7.52107 C ? A ? 80 C 1
   ATOM 3226 O D THR A 211 ? 9.96966 14.46379 -19.37884 0.445 9.00528 O ? A ? 80 O 1
   ATOM 3227 CB D THR A 211 ? 11.94624 12.52271 -20.80235 0.445 11.41677 C ? A ? 80 CB 1
   ATOM 3228 OG1 D THR A 211 ? 12.92900 11.48022 -20.92627 0.445 15.70102 O ? A ? 80 OG1 1
   ATOM 3229 CG2 D THR A 211 ? 12.10428 13.33394 -22.00952 0.445 11.53260 C ? A ? 80 CG2 1
   ATOM 3230 H D THR A 211 ? 10.99648 12.56569 -18.17750 0.445 10.45323 H ? A ? 80 H 1
   ATOM 3231 HA D THR A 211 ? 13.05138 13.68049 -19.52347 0.445 11.23866 H ? A ? 80 HA 1
   ATOM 3232 HB D THR A 211 ? 11.05743 12.14117 -20.72929 0.445 13.73089 H ? A ? 80 HB 1
   ATOM 3233 HG1 D THR A 211 ? 12.89037 10.96845 -20.26129 0.445 18.87198 H ? A ? 80 HG1 1
   ATOM 3234 HG21 D THR A 211 ? 12.24594 12.76013 -22.77865 0.445 13.86988 H ? A ? 80 HG21 1
   ATOM 3235 HG22 D THR A 211 ? 11.30780 13.86751 -22.15728 0.445 13.86988 H ? A ? 80 HG22 1
   ATOM 3236 HG23 D THR A 211 ? 12.86659 13.92608 -21.91386 0.445 13.86988 H ? A ? 80 HG23 1
   ATOM 3237 N A PHE A 212 ? 11.73398 15.38976 -19.94654 0.336 8.59925 N ? A ? 81 N 1
   ATOM 3238 CA A PHE A 212 ? 10.88938 16.54114 -20.13148 0.336 8.90935 C ? A ? 81 CA 1
   ATOM 3239 C A PHE A 212 ? 11.25150 17.10917 -21.49594 0.336 10.06168 C ? A ? 81 C 1
   ATOM 3240 O A PHE A 212 ? 12.38144 17.41985 -21.78864 0.336 6.74517 O ? A ? 81 O 1
   ATOM 3241 CB A PHE A 212 ? 11.08091 17.59123 -19.05519 0.336 8.32808 C ? A ? 81 CB 1
   ATOM 3242 CG A PHE A 212 ? 10.73738 17.13827 -17.62460 0.336 8.94000 C ? A ? 81 CG 1
   ATOM 3243 CD1 A PHE A 212 ? 11.69686 16.46985 -16.79212 0.336 9.85656 C ? A ? 81 CD1 1
   ATOM 3244 CD2 A PHE A 212 ? 9.47190 17.38261 -17.09247 0.336 10.01701 C ? A ? 81 CD2 1
   ATOM 3245 CE1 A PHE A 212 ? 11.27411 16.07988 -15.41941 0.336 9.57372 C ? A ? 81 CE1 1
   ATOM 3246 CE2 A PHE A 212 ? 9.10619 17.00539 -15.77388 0.336 11.15030 C ? A ? 81 CE2 1
   ATOM 3247 CZ A PHE A 212 ? 10.00444 16.34687 -14.98093 0.336 11.40043 C ? A ? 81 CZ 1
   ATOM 3248 H A PHE A 212 ? 12.57182 15.58263 -19.92592 0.336 10.34985 H ? A ? 81 H 1
   ATOM 3249 HA A PHE A 212 ? 9.95383 16.28775 -20.09366 0.336 10.72197 H ? A ? 81 HA 1
   ATOM 3250 HB2 A PHE A 212 ? 12.01169 17.86426 -19.05656 0.336 10.02445 H ? A ? 81 HB2 1
   ATOM 3251 HB3 A PHE A 212 ? 10.51251 18.34928 -19.26299 0.336 10.02445 H ? A ? 81 HB3 1
   ATOM 3252 HD1 A PHE A 212 ? 12.55485 16.28641 -17.10052 0.336 11.85862 H ? A ? 81 HD1 1
   ATOM 3253 HD2 A PHE A 212 ? 8.84053 17.81102 -17.62420 0.336 12.05117 H ? A ? 81 HD2 1
   ATOM 3254 HE1 A PHE A 212 ? 11.87671 15.65166 -14.85515 0.336 11.51922 H ? A ? 81 HE1 1
   ATOM 3255 HE2 A PHE A 212 ? 8.25768 17.20567 -15.45012 0.336 13.41112 H ? A ? 81 HE2 1
   ATOM 3256 HZ A PHE A 212 ? 9.74879 16.07551 -14.12892 0.336 13.71127 H ? A ? 81 HZ 1
   ATOM 3257 N B PHE A 212 ? 11.77473 15.62135 -19.82437 0.219 8.75194 N ? A ? 81 N 1
   ATOM 3258 CA B PHE A 212 ? 10.90978 16.76079 -20.01148 0.219 9.24053 C ? A ? 81 CA 1
   ATOM 3259 C B PHE A 212 ? 11.24731 17.37863 -21.37267 0.219 10.77919 C ? A ? 81 C 1
   ATOM 3260 O B PHE A 212 ? 12.33488 17.92798 -21.56049 0.219 8.30899 O ? A ? 81 O 1
   ATOM 3261 CB B PHE A 212 ? 11.15451 17.82955 -18.96233 0.219 9.45499 C ? A ? 81 CB 1
   ATOM 3262 CG B PHE A 212 ? 10.85153 17.43910 -17.54711 0.219 8.73664 C ? A ? 81 CG 1
   ATOM 3263 CD1 B PHE A 212 ? 11.80859 16.81281 -16.77962 0.219 9.65711 C ? A ? 81 CD1 1
   ATOM 3264 CD2 B PHE A 212 ? 9.62822 17.74545 -16.98657 0.219 10.44443 C ? A ? 81 CD2 1
   ATOM 3265 CE1 B PHE A 212 ? 11.53270 16.48879 -15.47022 0.219 10.69964 C ? A ? 81 CE1 1
   ATOM 3266 CE2 B PHE A 212 ? 9.34100 17.42157 -15.66883 0.219 11.34965 C ? A ? 81 CE2 1
   ATOM 3267 CZ B PHE A 212 ? 10.32728 16.78313 -14.91894 0.219 10.20314 C ? A ? 81 CZ 1
   ATOM 3268 H B PHE A 212 ? 12.60557 15.82655 -19.73954 0.219 10.53309 H ? A ? 81 H 1
   ATOM 3269 HA B PHE A 212 ? 9.98784 16.46248 -19.96746 0.219 11.11940 H ? A ? 81 HA 1
   ATOM 3270 HB2 B PHE A 212 ? 12.09103 18.07985 -18.99666 0.219 11.37675 H ? A ? 81 HB2 1
   ATOM 3271 HB3 B PHE A 212 ? 10.59840 18.59563 -19.17391 0.219 11.37675 H ? A ? 81 HB3 1
   ATOM 3272 HD1 B PHE A 212 ? 12.63922 16.60929 -17.14504 0.219 11.61928 H ? A ? 81 HD1 1
   ATOM 3273 HD2 B PHE A 212 ? 8.98501 18.17671 -17.50153 0.219 12.56407 H ? A ? 81 HD2 1
   ATOM 3274 HE1 B PHE A 212 ? 12.18048 16.06275 -14.95663 0.219 12.87032 H ? A ? 81 HE1 1
   ATOM 3275 HE2 B PHE A 212 ? 8.51353 17.62470 -15.29608 0.219 13.65033 H ? A ? 81 HE2 1
   ATOM 3276 HZ B PHE A 212 ? 10.15818 16.55667 -14.03293 0.219 12.27452 H ? A ? 81 HZ 1
   ATOM 3277 N D PHE A 212 ? 11.76624 15.76645 -19.75592 0.445 8.28580 N ? A ? 81 N 1
   ATOM 3278 CA D PHE A 212 ? 10.96039 16.94886 -19.89343 0.445 9.18824 C ? A ? 81 CA 1
   ATOM 3279 C D PHE A 212 ? 11.25993 17.51426 -21.30738 0.445 10.51620 C ? A ? 81 C 1
   ATOM 3280 O D PHE A 212 ? 12.33875 18.06613 -21.54255 0.445 8.26753 O ? A ? 81 O 1
   ATOM 3281 CB D PHE A 212 ? 11.27867 17.95882 -18.80744 0.445 9.84546 C ? A ? 81 CB 1
   ATOM 3282 CG D PHE A 212 ? 10.94107 17.50315 -17.41987 0.445 8.32970 C ? A ? 81 CG 1
   ATOM 3283 CD1 D PHE A 212 ? 11.85205 16.71927 -16.74974 0.445 9.55253 C ? A ? 81 CD1 1
   ATOM 3284 CD2 D PHE A 212 ? 9.69525 17.75122 -16.86660 0.445 10.71131 C ? A ? 81 CD2 1
   ATOM 3285 CE1 D PHE A 212 ? 11.54417 16.24912 -15.48482 0.445 11.53599 C ? A ? 81 CE1 1
   ATOM 3286 CE2 D PHE A 212 ? 9.37464 17.27217 -15.57327 0.445 11.50954 C ? A ? 81 CE2 1
   ATOM 3287 CZ D PHE A 212 ? 10.35797 16.48939 -14.93809 0.445 10.59986 C ? A ? 81 CZ 1
   ATOM 3288 H D PHE A 212 ? 12.61553 15.89541 -19.79690 0.445 9.97372 H ? A ? 81 H 1
   ATOM 3289 HA D PHE A 212 ? 10.01675 16.73637 -19.82077 0.445 11.05664 H ? A ? 81 HA 1
   ATOM 3290 HB2 D PHE A 212 ? 12.22963 18.14867 -18.83058 0.445 11.84531 H ? A ? 81 HB2 1
   ATOM 3291 HB3 D PHE A 212 ? 10.77430 18.76901 -18.98096 0.445 11.84531 H ? A ? 81 HB3 1
   ATOM 3292 HD1 D PHE A 212 ? 12.66755 16.50721 -17.14331 0.445 11.49380 H ? A ? 81 HD1 1
   ATOM 3293 HD2 D PHE A 212 ? 9.06469 18.23613 -17.34843 0.445 12.88433 H ? A ? 81 HD2 1
   ATOM 3294 HE1 D PHE A 212 ? 12.17653 15.75833 -15.01138 0.445 13.87394 H ? A ? 81 HE1 1
   ATOM 3295 HE2 D PHE A 212 ? 8.56065 17.46367 -15.16627 0.445 13.84221 H ? A ? 81 HE2 1
   ATOM 3296 HZ D PHE A 212 ? 10.16928 16.12642 -14.10289 0.445 12.75059 H ? A ? 81 HZ 1
   ATOM 3297 N . LYS A 213 ? 10.26846 17.40456 -22.28322 1.000 14.04625 N ? A ? 82 N 1
   ATOM 3298 CA . LYS A 213 ? 10.48634 17.89658 -23.68260 1.000 13.60464 C ? A ? 82 CA 1
   ATOM 3299 C . LYS A 213 ? 10.31715 19.35852 -23.64998 1.000 16.42157 C ? A ? 82 C 1
   ATOM 3300 O . LYS A 213 ? 9.20217 19.87047 -23.77055 1.000 19.70212 O ? A ? 82 O 1
   ATOM 3301 CB . LYS A 213 ? 9.48645 17.22803 -24.57167 1.000 19.14266 C ? A ? 82 CB 1
   ATOM 3302 CG . LYS A 213 ? 9.70666 15.67588 -24.64891 1.000 28.13816 C ? A ? 82 CG 1
   ATOM 3303 CD . LYS A 213 ? 8.41514 14.89307 -24.38317 1.000 56.40304 C ? A ? 82 CD 1
   ATOM 3304 CE . LYS A 213 ? 8.63716 13.38409 -24.33805 1.000 73.61977 C ? A ? 82 CE 1
   ATOM 3305 NZ . LYS A 213 ? 7.48680 12.64287 -23.73271 1.000 83.19156 N ? A ? 82 NZ 1
   ATOM 3306 HA . LYS A 213 ? 11.37948 17.70267 -24.00756 1.000 16.35632 H ? A ? 82 HA 1
   ATOM 3307 HB2 . LYS A 213 ? 8.59484 17.39057 -24.22596 1.000 23.00195 H ? A ? 82 HB2 1
   ATOM 3308 HB3 . LYS A 213 ? 9.56583 17.59014 -25.46804 1.000 23.00195 H ? A ? 82 HB3 1
   ATOM 3309 HG2 . LYS A 213 ? 10.02384 15.44286 -25.53547 1.000 33.79655 H ? A ? 82 HG2 1
   ATOM 3310 HG3 . LYS A 213 ? 10.36113 15.41345 -23.98280 1.000 33.79655 H ? A ? 82 HG3 1
   ATOM 3311 HD2 . LYS A 213 ? 8.04916 15.16752 -23.52782 1.000 67.71440 H ? A ? 82 HD2 1
   ATOM 3312 HD3 . LYS A 213 ? 7.77978 15.08112 -25.09159 1.000 67.71440 H ? A ? 82 HD3 1
   ATOM 3313 HE2 . LYS A 213 ? 8.76130 13.05621 -25.24247 1.000 88.37448 H ? A ? 82 HE2 1
   ATOM 3314 HE3 . LYS A 213 ? 9.42642 13.19703 -23.80609 1.000 88.37448 H ? A ? 82 HE3 1
   ATOM 3315 HZ1 . LYS A 213 ? 7.67066 11.77284 -23.69619 1.000 99.86063 H ? A ? 82 HZ1 1
   ATOM 3316 HZ2 . LYS A 213 ? 7.33300 12.94045 -22.90815 1.000 99.86063 H ? A ? 82 HZ2 1
   ATOM 3317 HZ3 . LYS A 213 ? 6.75473 12.76299 -24.22437 1.000 99.86063 H ? A ? 82 HZ3 1
   ATOM 3318 H A LYS A 213 ? 9.43926 17.34092 -22.06420 0.336 16.88625 H ? A ? 82 H 1
   ATOM 3319 H B LYS A 213 ? 9.46259 17.14571 -22.13104 0.219 16.88625 H ? A ? 82 H 1
   ATOM 3320 H D LYS A 213 ? 9.49274 17.05843 -22.14890 0.445 16.88625 H ? A ? 82 H 1
   ATOM 3321 N C VAL A 214 ? 11.33269 20.13416 -23.36361 0.524 13.93754 N ? A ? 83 N 1
   ATOM 3322 CA C VAL A 214 ? 11.35384 21.55103 -23.26406 0.524 14.23943 C ? A ? 83 CA 1
   ATOM 3323 C C VAL A 214 ? 12.58589 22.08408 -23.99501 0.524 14.14717 C ? A ? 83 C 1
   ATOM 3324 O C VAL A 214 ? 13.78397 21.81624 -23.56925 0.524 11.01398 O ? A ? 83 O 1
   ATOM 3325 CB C VAL A 214 ? 11.36220 22.04686 -21.83670 0.524 15.60777 C ? A ? 83 CB 1
   ATOM 3326 CG1 C VAL A 214 ? 11.25726 23.50701 -21.81636 0.524 19.52661 C ? A ? 83 CG1 1
   ATOM 3327 CG2 C VAL A 214 ? 10.19677 21.30250 -21.08787 0.524 18.31680 C ? A ? 83 CG2 1
   ATOM 3328 H C VAL A 214 ? 12.11531 19.81529 -23.20417 0.524 16.75580 H ? A ? 83 H 1
   ATOM 3329 HA C VAL A 214 ? 10.54639 21.87614 -23.69211 0.524 17.11807 H ? A ? 83 HA 1
   ATOM 3330 HB C VAL A 214 ? 12.18993 21.85101 -21.37042 0.524 18.76007 H ? A ? 83 HB 1
   ATOM 3331 HG11 C VAL A 214 ? 11.09904 23.79959 -20.90517 0.524 23.46268 H ? A ? 83 HG11 1
   ATOM 3332 HG12 C VAL A 214 ? 12.08590 23.88782 -22.14688 0.524 23.46268 H ? A ? 83 HG12 1
   ATOM 3333 HG13 C VAL A 214 ? 10.51893 23.77850 -22.38387 0.524 23.46268 H ? A ? 83 HG13 1
   ATOM 3334 HG21 C VAL A 214 ? 10.16267 21.61267 -20.16942 0.524 22.01091 H ? A ? 83 HG21 1
   ATOM 3335 HG22 C VAL A 214 ? 9.35837 21.49860 -21.53456 0.524 22.01091 H ? A ? 83 HG22 1
   ATOM 3336 HG23 C VAL A 214 ? 10.36715 20.34781 -21.10848 0.524 22.01091 H ? A ? 83 HG23 1
   ATOM 3337 N D VAL A 214 ? 11.34933 20.16038 -23.42369 0.476 13.84699 N ? A ? 83 N 1
   ATOM 3338 CA D VAL A 214 ? 11.39734 21.59234 -23.20655 0.476 14.26422 C ? A ? 83 CA 1
   ATOM 3339 C D VAL A 214 ? 12.59329 22.12233 -24.03189 0.476 14.02051 C ? A ? 83 C 1
   ATOM 3340 O D VAL A 214 ? 13.64340 21.40870 -24.01358 0.476 13.09502 O ? A ? 83 O 1
   ATOM 3341 CB D VAL A 214 ? 11.62025 21.95775 -21.73851 0.476 17.44892 C ? A ? 83 CB 1
   ATOM 3342 CG1 D VAL A 214 ? 11.68560 23.46274 -21.56372 0.476 15.67431 C ? A ? 83 CG1 1
   ATOM 3343 CG2 D VAL A 214 ? 10.53772 21.40102 -20.78389 0.476 18.00142 C ? A ? 83 CG2 1
   ATOM 3344 H D VAL A 214 ? 12.15048 19.84998 -23.38623 0.476 16.64714 H ? A ? 83 H 1
   ATOM 3345 HA D VAL A 214 ? 10.55529 21.97962 -23.49267 0.476 17.14782 H ? A ? 83 HA 1
   ATOM 3346 HB D VAL A 214 ? 12.46358 21.54637 -21.49266 0.476 20.96946 H ? A ? 83 HB 1
   ATOM 3347 HG11 D VAL A 214 ? 11.60357 23.67500 -20.62079 0.476 18.83993 H ? A ? 83 HG11 1
   ATOM 3348 HG12 D VAL A 214 ? 12.53623 23.78333 -21.90216 0.476 18.83993 H ? A ? 83 HG12 1
   ATOM 3349 HG13 D VAL A 214 ? 10.95782 23.87008 -22.05900 0.476 18.83993 H ? A ? 83 HG13 1
   ATOM 3350 HG21 D VAL A 214 ? 10.72443 21.70637 -19.88234 0.476 21.63247 H ? A ? 83 HG21 1
   ATOM 3351 HG22 D VAL A 214 ? 9.66871 21.72400 -21.06921 0.476 21.63247 H ? A ? 83 HG22 1
   ATOM 3352 HG23 D VAL A 214 ? 10.55706 20.43173 -20.81549 0.476 21.63247 H ? A ? 83 HG23 1
   ATOM 3353 N C PRO A 215 ? 12.36849 22.74470 -25.13982 0.524 13.07460 N ? A ? 84 N 1
   ATOM 3354 CA C PRO A 215 ? 13.50718 23.30506 -25.84024 0.524 12.56846 C ? A ? 84 CA 1
   ATOM 3355 C C PRO A 215 ? 14.30618 24.09871 -24.87054 0.524 10.37359 C ? A ? 84 C 1
   ATOM 3356 O C PRO A 215 ? 13.69798 24.68904 -23.94897 0.524 11.54892 O ? A ? 84 O 1
   ATOM 3357 CB C PRO A 215 ? 12.90562 24.10761 -26.99205 0.524 13.38555 C ? A ? 84 CB 1
   ATOM 3358 CG C PRO A 215 ? 11.51561 23.67232 -27.05712 0.524 14.44408 C ? A ? 84 CG 1
   ATOM 3359 CD C PRO A 215 ? 11.09075 23.27737 -25.68564 0.524 12.96715 C ? A ? 84 CD 1
   ATOM 3360 HA C PRO A 215 ? 14.06630 22.63272 -26.26006 0.524 15.11291 H ? A ? 84 HA 1
   ATOM 3361 HB2 C PRO A 215 ? 12.96503 25.05686 -26.80151 0.524 16.09342 H ? A ? 84 HB2 1
   ATOM 3362 HB3 C PRO A 215 ? 13.37331 23.90498 -27.81734 0.524 16.09342 H ? A ? 84 HB3 1
   ATOM 3363 HG2 C PRO A 215 ? 10.96773 24.40475 -27.38005 0.524 17.36366 H ? A ? 84 HG2 1
   ATOM 3364 HG3 C PRO A 215 ? 11.44714 22.91578 -27.66033 0.524 17.36366 H ? A ? 84 HG3 1
   ATOM 3365 HD2 C PRO A 215 ? 10.77938 24.04228 -25.17686 0.524 15.59134 H ? A ? 84 HD2 1
   ATOM 3366 HD3 C PRO A 215 ? 10.40337 22.59343 -25.71057 0.524 15.59134 H ? A ? 84 HD3 1
   ATOM 3367 N D PRO A 215 ? 12.51212 23.28469 -24.76379 0.476 9.90370 N ? A ? 84 N 1
   ATOM 3368 CA D PRO A 215 ? 13.65007 23.83601 -25.49227 0.476 7.40864 C ? A ? 84 CA 1
   ATOM 3369 C D PRO A 215 ? 14.53933 24.50486 -24.49528 0.476 12.88895 C ? A ? 84 C 1
   ATOM 3370 O D PRO A 215 ? 14.11340 25.12932 -23.53449 0.476 9.81885 O ? A ? 84 O 1
   ATOM 3371 CB D PRO A 215 ? 13.05157 24.80989 -26.50761 0.476 13.52505 C ? A ? 84 CB 1
   ATOM 3372 CG D PRO A 215 ? 11.64465 24.52217 -26.57425 0.476 11.91199 C ? A ? 84 CG 1
   ATOM 3373 CD D PRO A 215 ? 11.20637 23.80903 -25.18884 0.476 10.81371 C ? A ? 84 CD 1
   ATOM 3374 HA D PRO A 215 ? 14.12681 23.17425 -26.01734 0.476 8.92112 H ? A ? 84 HA 1
   ATOM 3375 HB2 D PRO A 215 ? 13.19969 25.72062 -26.20839 0.476 16.26082 H ? A ? 84 HB2 1
   ATOM 3376 HB3 D PRO A 215 ? 13.46913 24.67273 -27.37232 0.476 16.26082 H ? A ? 84 HB3 1
   ATOM 3377 HG2 D PRO A 215 ? 11.15643 25.35196 -26.69250 0.476 14.32514 H ? A ? 84 HG2 1
   ATOM 3378 HG3 D PRO A 215 ? 11.47730 23.92913 -27.32339 0.476 14.32514 H ? A ? 84 HG3 1
   ATOM 3379 HD2 D PRO A 215 ? 10.85091 24.44846 -24.55191 0.476 13.00721 H ? A ? 84 HD2 1
   ATOM 3380 HD3 D PRO A 215 ? 10.56428 23.09743 -25.33803 0.476 13.00721 H ? A ? 84 HD3 1
   ATOM 3381 N C TYR A 216 ? 15.65917 24.11541 -25.07278 0.524 10.56766 N ? A ? 85 N 1
   ATOM 3382 CA C TYR A 216 ? 16.57787 24.82542 -24.17290 0.524 10.20343 C ? A ? 85 CA 1
   ATOM 3383 C C TYR A 216 ? 16.12476 26.26355 -23.92837 0.524 11.31863 C ? A ? 85 C 1
   ATOM 3384 O C TYR A 216 ? 16.19298 26.78338 -22.79473 0.524 15.16013 O ? A ? 85 O 1
   ATOM 3385 CB C TYR A 216 ? 18.13633 24.82250 -24.53567 0.524 11.67423 C ? A ? 85 CB 1
   ATOM 3386 CG C TYR A 216 ? 19.13997 25.36774 -23.43553 0.524 13.05279 C ? A ? 85 CG 1
   ATOM 3387 CD1 C TYR A 216 ? 19.58444 24.52857 -22.41643 0.524 13.55600 C ? A ? 85 CD1 1
   ATOM 3388 CD2 C TYR A 216 ? 19.63747 26.62628 -23.45358 0.524 12.13369 C ? A ? 85 CD2 1
   ATOM 3389 CE1 C TYR A 216 ? 20.47701 25.02000 -21.46367 0.524 18.49878 C ? A ? 85 CE1 1
   ATOM 3390 CE2 C TYR A 216 ? 20.42883 27.18479 -22.49378 0.524 12.79716 C ? A ? 85 CE2 1
   ATOM 3391 CZ C TYR A 216 ? 20.87289 26.29384 -21.45962 0.524 17.06264 C ? A ? 85 CZ 1
   ATOM 3392 OH C TYR A 216 ? 21.71488 26.76983 -20.45344 0.524 22.00798 O ? A ? 85 OH 1
   ATOM 3393 H C TYR A 216 ? 16.05547 23.72031 -25.72581 0.524 12.71194 H ? A ? 85 H 1
   ATOM 3394 HA C TYR A 216 ? 16.53645 24.28547 -23.36814 0.524 12.27487 H ? A ? 85 HA 1
   ATOM 3395 HB2 C TYR A 216 ? 18.39669 23.90737 -24.72449 0.524 14.03983 H ? A ? 85 HB2 1
   ATOM 3396 HB3 C TYR A 216 ? 18.25957 25.37215 -25.32535 0.524 14.03983 H ? A ? 85 HB3 1
   ATOM 3397 HD1 C TYR A 216 ? 19.28859 23.64802 -22.37158 0.524 16.29796 H ? A ? 85 HD1 1
   ATOM 3398 HD2 C TYR A 216 ? 19.42033 27.15729 -24.18555 0.524 14.59118 H ? A ? 85 HD2 1
   ATOM 3399 HE1 C TYR A 216 ? 20.80553 24.44292 -20.81256 0.524 22.22930 H ? A ? 85 HE1 1
   ATOM 3400 HE2 C TYR A 216 ? 20.66537 28.08408 -22.50826 0.524 15.38735 H ? A ? 85 HE2 1
   ATOM 3401 HH C TYR A 216 ? 21.96805 26.13422 -19.96609 0.524 26.44033 H ? A ? 85 HH 1
   ATOM 3402 N D TYR A 216 ? 15.82002 24.44143 -24.78049 0.476 10.04064 N ? A ? 85 N 1
   ATOM 3403 CA D TYR A 216 ? 16.76188 25.04855 -23.88793 0.476 12.68217 C ? A ? 85 CA 1
   ATOM 3404 C D TYR A 216 ? 16.45786 26.49348 -23.52061 0.476 14.90013 C ? A ? 85 C 1
   ATOM 3405 O D TYR A 216 ? 16.67471 26.87780 -22.34992 0.476 11.98758 O ? A ? 85 O 1
   ATOM 3406 CB D TYR A 216 ? 18.14738 24.97862 -24.54287 0.476 11.58913 C ? A ? 85 CB 1
   ATOM 3407 CG D TYR A 216 ? 18.98740 25.79982 -23.75811 0.476 11.06221 C ? A ? 85 CG 1
   ATOM 3408 CD1 D TYR A 216 ? 19.51190 25.22883 -22.60161 0.476 14.24187 C ? A ? 85 CD1 1
   ATOM 3409 CD2 D TYR A 216 ? 19.19254 27.09516 -24.01640 0.476 13.97571 C ? A ? 85 CD2 1
   ATOM 3410 CE1 D TYR A 216 ? 20.26839 25.87804 -21.69975 0.476 17.52226 C ? A ? 85 CE1 1
   ATOM 3411 CE2 D TYR A 216 ? 19.94698 27.83907 -23.06595 0.476 13.68432 C ? A ? 85 CE2 1
   ATOM 3412 CZ D TYR A 216 ? 20.51733 27.20917 -21.92875 0.476 18.03873 C ? A ? 85 CZ 1
   ATOM 3413 OH D TYR A 216 ? 21.28509 27.72066 -20.86529 0.476 22.57615 O ? A ? 85 OH 1
   ATOM 3414 H D TYR A 216 ? 16.15906 24.05914 -25.47223 0.476 12.07952 H ? A ? 85 H 1
   ATOM 3415 HA D TYR A 216 ? 16.72784 24.55053 -23.05624 0.476 15.24935 H ? A ? 85 HA 1
   ATOM 3416 HB2 D TYR A 216 ? 18.48147 24.06797 -24.53952 0.476 13.93772 H ? A ? 85 HB2 1
   ATOM 3417 HB3 D TYR A 216 ? 18.11332 25.31616 -25.45161 0.476 13.93772 H ? A ? 85 HB3 1
   ATOM 3418 HD1 D TYR A 216 ? 19.32507 24.33202 -22.44121 0.476 17.12101 H ? A ? 85 HD1 1
   ATOM 3419 HD2 D TYR A 216 ? 18.85591 27.49422 -24.78604 0.476 16.80161 H ? A ? 85 HD2 1
   ATOM 3420 HE1 D TYR A 216 ? 20.60922 25.44361 -20.95142 0.476 21.05747 H ? A ? 85 HE1 1
   ATOM 3421 HE2 D TYR A 216 ? 20.06824 28.75248 -23.19195 0.476 16.45195 H ? A ? 85 HE2 1
   ATOM 3422 HH D TYR A 216 ? 21.44663 28.53499 -20.99324 0.476 27.12214 H ? A ? 85 HH 1
   ATOM 3423 N C SER A 217 ? 15.63116 26.93591 -24.94903 0.524 11.73509 N ? A ? 86 N 1
   ATOM 3424 CA C SER A 217 ? 15.46592 28.39346 -24.72323 0.524 13.50757 C ? A ? 86 CA 1
   ATOM 3425 C C SER A 217 ? 14.37697 28.74335 -23.73865 0.524 16.56796 C ? A ? 86 C 1
   ATOM 3426 O C SER A 217 ? 14.27935 29.89048 -23.29765 0.524 18.08582 O ? A ? 86 O 1
   ATOM 3427 CB C SER A 217 ? 15.21809 29.13980 -25.99841 0.524 22.23593 C ? A ? 86 CB 1
   ATOM 3428 OG C SER A 217 ? 14.05677 28.59166 -26.53765 0.524 23.63161 O ? A ? 86 OG 1
   ATOM 3429 H C SER A 217 ? 15.40123 26.61883 -25.71466 0.524 14.11286 H ? A ? 86 H 1
   ATOM 3430 HA C SER A 217 ? 16.31333 28.70214 -24.36615 0.524 16.23985 H ? A ? 86 HA 1
   ATOM 3431 HB2 C SER A 217 ? 15.09038 30.08382 -25.81561 0.524 26.71387 H ? A ? 86 HB2 1
   ATOM 3432 HB3 C SER A 217 ? 15.96191 29.01776 -26.60893 0.524 26.71387 H ? A ? 86 HB3 1
   ATOM 3433 HG C SER A 217 ? 14.06043 28.67605 -27.37339 0.524 28.38869 H ? A ? 86 HG 1
   ATOM 3434 N D SER A 217 ? 16.25355 27.36805 -24.52670 0.476 11.61615 N ? A ? 86 N 1
   ATOM 3435 CA D SER A 217 ? 15.98623 28.77058 -24.20132 0.476 11.65392 C ? A ? 86 CA 1
   ATOM 3436 C D SER A 217 ? 14.82944 28.94948 -23.22067 0.476 12.86033 C ? A ? 86 C 1
   ATOM 3437 O D SER A 217 ? 14.76303 30.02034 -22.59553 0.476 15.51835 O ? A ? 86 O 1
   ATOM 3438 CB D SER A 217 ? 15.67320 29.55722 -25.51312 0.476 17.36576 C ? A ? 86 CB 1
   ATOM 3439 OG D SER A 217 ? 14.53766 28.97625 -26.17157 0.476 18.52851 O ? A ? 86 OG 1
   ATOM 3440 H D SER A 217 ? 16.26515 27.17750 -25.36525 0.476 13.97014 H ? A ? 86 H 1
   ATOM 3441 HA D SER A 217 ? 16.78211 29.13322 -23.78184 0.476 14.01546 H ? A ? 86 HA 1
   ATOM 3442 HB2 D SER A 217 ? 15.47661 30.48112 -25.29254 0.476 20.86967 H ? A ? 86 HB2 1
   ATOM 3443 HB3 D SER A 217 ? 16.44182 29.51334 -26.10320 0.476 20.86967 H ? A ? 86 HB3 1
   ATOM 3444 HG D SER A 217 ? 14.19948 29.53092 -26.70409 0.476 22.26497 H ? A ? 86 HG 1
   ATOM 3445 N C GLU A 218 ? 13.68406 27.74881 -23.26727 0.524 18.25481 N ? A ? 87 N 1
   ATOM 3446 CA C GLU A 218 ? 12.67130 27.99678 -22.22273 0.524 22.67797 C ? A ? 87 CA 1
   ATOM 3447 C C GLU A 218 ? 13.12448 27.58910 -20.81146 0.524 14.67403 C ? A ? 87 C 1
   ATOM 3448 O C GLU A 218 ? 12.44170 27.83997 -19.81401 0.524 15.02692 O ? A ? 87 O 1
   ATOM 3449 CB C GLU A 218 ? 11.46080 27.24525 -22.65090 0.524 14.65692 C ? A ? 87 CB 1
   ATOM 3450 CG C GLU A 218 ? 10.84387 27.73357 -24.07647 0.524 25.52818 C ? A ? 87 CG 1
   ATOM 3451 CD C GLU A 218 ? 9.64873 26.96309 -24.62372 0.524 44.51756 C ? A ? 87 CD 1
   ATOM 3452 OE1 C GLU A 218 ? 8.96456 26.27630 -23.82258 0.524 37.54271 O ? A ? 87 OE1 1
   ATOM 3453 OE2 C GLU A 218 ? 9.36478 27.04764 -25.86453 0.524 44.46295 O ? A ? 87 OE2 1
   ATOM 3454 H C GLU A 218 ? 13.76313 26.92937 -23.51599 0.524 21.93653 H ? A ? 87 H 1
   ATOM 3455 HA C GLU A 218 ? 12.45752 28.93928 -22.13973 0.524 27.24432 H ? A ? 87 HA 1
   ATOM 3456 HB2 C GLU A 218 ? 11.69189 26.30702 -22.73584 0.524 17.61906 H ? A ? 87 HB2 1
   ATOM 3457 HB3 C GLU A 218 ? 10.77153 27.35753 -21.97770 0.524 17.61906 H ? A ? 87 HB3 1
   ATOM 3458 HG2 C GLU A 218 ? 10.56113 28.65627 -23.97855 0.524 30.66457 H ? A ? 87 HG2 1
   ATOM 3459 HG3 C GLU A 218 ? 11.54629 27.67072 -24.74247 0.524 30.66457 H ? A ? 87 HG3 1
   ATOM 3460 N D GLU A 218 ? 13.81394 28.02850 -23.27458 0.476 17.17499 N ? A ? 87 N 1
   ATOM 3461 CA D GLU A 218 ? 12.55282 28.11277 -22.48732 0.476 21.77268 C ? A ? 87 CA 1
   ATOM 3462 C D GLU A 218 ? 12.63970 27.36180 -21.22007 0.476 14.26585 C ? A ? 87 C 1
   ATOM 3463 O D GLU A 218 ? 11.67319 27.45735 -20.41712 0.476 13.51672 O ? A ? 87 O 1
   ATOM 3464 CB D GLU A 218 ? 11.38351 27.34478 -23.05539 0.476 21.10923 C ? A ? 87 CB 1
   ATOM 3465 CG D GLU A 218 ? 10.82288 27.89377 -24.31082 0.476 26.40841 C ? A ? 87 CG 1
   ATOM 3466 CD D GLU A 218 ? 9.65592 27.10913 -24.87852 0.476 45.12715 C ? A ? 87 CD 1
   ATOM 3467 OE1 D GLU A 218 ? 9.01085 26.32674 -24.12483 0.476 38.16777 O ? A ? 87 OE1 1
   ATOM 3468 OE2 D GLU A 218 ? 9.37449 27.26687 -26.09858 0.476 42.47904 O ? A ? 87 OE2 1
   ATOM 3469 H D GLU A 218 ? 13.83981 27.32990 -23.77547 0.476 20.64074 H ? A ? 87 H 1
   ATOM 3470 HA D GLU A 218 ? 12.39939 29.06983 -22.44992 0.476 26.15798 H ? A ? 87 HA 1
   ATOM 3471 HB2 D GLU A 218 ? 11.67265 26.43721 -23.23877 0.476 25.36183 H ? A ? 87 HB2 1
   ATOM 3472 HB3 D GLU A 218 ? 10.67117 27.33939 -22.39703 0.476 25.36183 H ? A ? 87 HB3 1
   ATOM 3473 HG2 D GLU A 218 ? 10.51243 28.79700 -24.14138 0.476 31.72085 H ? A ? 87 HG2 1
   ATOM 3474 HG3 D GLU A 218 ? 11.52227 27.90394 -24.98287 0.476 31.72085 H ? A ? 87 HG3 1
   ATOM 3475 N C LEU A 219 ? 14.23626 26.97098 -20.65766 0.524 12.40927 N ? A ? 88 N 1
   ATOM 3476 CA C LEU A 219 ? 14.48736 26.35118 -19.35837 0.524 13.29306 C ? A ? 88 CA 1
   ATOM 3477 C C LEU A 219 ? 14.78834 27.40129 -18.26861 0.524 22.30823 C ? A ? 88 C 1
   ATOM 3478 O C LEU A 219 ? 14.50563 27.19687 -17.09521 0.524 20.30471 O ? A ? 88 O 1
   ATOM 3479 CB C LEU A 219 ? 15.62518 25.43047 -19.44932 0.524 16.93829 C ? A ? 88 CB 1
   ATOM 3480 CG C LEU A 219 ? 15.63315 24.25682 -20.27094 0.524 14.03056 C ? A ? 88 CG 1
   ATOM 3481 CD1 C LEU A 219 ? 17.00872 23.61941 -20.19796 0.524 19.74334 C ? A ? 88 CD1 1
   ATOM 3482 CD2 C LEU A 219 ? 14.56542 23.29944 -19.60721 0.524 17.91958 C ? A ? 88 CD2 1
   ATOM 3483 H C LEU A 219 ? 14.85459 26.88425 -21.24904 0.524 14.92188 H ? A ? 88 H 1
   ATOM 3484 HA C LEU A 219 ? 13.69363 25.85384 -19.10631 0.524 15.98243 H ? A ? 88 HA 1
   ATOM 3485 HB2 C LEU A 219 ? 16.37882 25.95904 -19.75518 0.524 20.35671 H ? A ? 88 HB2 1
   ATOM 3486 HB3 C LEU A 219 ? 15.78843 25.11022 -18.54839 0.524 20.35671 H ? A ? 88 HB3 1
   ATOM 3487 HG C LEU A 219 ? 15.43285 24.43332 -21.20348 0.524 16.86743 H ? A ? 88 HG 1
   ATOM 3488 HD11 C LEU A 219 ? 17.04088 22.86684 -20.80910 0.524 23.72277 H ? A ? 88 HD11 1
   ATOM 3489 HD12 C LEU A 219 ? 17.67554 24.27777 -20.44857 0.524 23.72277 H ? A ? 88 HD12 1
   ATOM 3490 HD13 C LEU A 219 ? 17.16834 23.31577 -19.29064 0.524 23.72277 H ? A ? 88 HD13 1
   ATOM 3491 HD21 C LEU A 219 ? 14.62532 22.42431 -20.02128 0.524 21.53426 H ? A ? 88 HD21 1
   ATOM 3492 HD22 C LEU A 219 ? 14.75097 23.22952 -18.65770 0.524 21.53426 H ? A ? 88 HD22 1
   ATOM 3493 HD23 C LEU A 219 ? 13.67982 23.67053 -19.74474 0.524 21.53426 H ? A ? 88 HD23 1
   ATOM 3494 N D LEU A 219 ? 13.73658 26.70602 -21.03042 0.476 12.84304 N ? A ? 88 N 1
   ATOM 3495 CA D LEU A 219 ? 14.01974 25.99460 -19.78659 0.476 10.32032 C ? A ? 88 CA 1
   ATOM 3496 C D LEU A 219 ? 14.61019 26.84574 -18.64257 0.476 15.87295 C ? A ? 88 C 1
   ATOM 3497 O D LEU A 219 ? 14.31988 26.54206 -17.46563 0.476 17.25352 O ? A ? 88 O 1
   ATOM 3498 CB D LEU A 219 ? 15.02885 24.87678 -20.08347 0.476 11.50110 C ? A ? 88 CB 1
   ATOM 3499 CG D LEU A 219 ? 15.27932 23.80690 -18.84576 0.476 10.09806 C ? A ? 88 CG 1
   ATOM 3500 CD1 D LEU A 219 ? 14.03666 23.20822 -18.51909 0.476 14.97914 C ? A ? 88 CD1 1
   ATOM 3501 CD2 D LEU A 219 ? 16.43212 22.84135 -19.17521 0.476 18.53428 C ? A ? 88 CD2 1
   ATOM 3502 H D LEU A 219 ? 14.36622 26.64323 -21.61283 0.476 15.44240 H ? A ? 88 H 1
   ATOM 3503 HA D LEU A 219 ? 13.17050 25.64961 -19.46930 0.476 12.41514 H ? A ? 88 HA 1
   ATOM 3504 HB2 D LEU A 219 ? 14.70776 24.36972 -20.84550 0.476 13.83208 H ? A ? 88 HB2 1
   ATOM 3505 HB3 D LEU A 219 ? 15.88375 25.28453 -20.29271 0.476 13.83208 H ? A ? 88 HB3 1
   ATOM 3506 HG D LEU A 219 ? 15.58715 24.24186 -18.03523 0.476 12.14843 H ? A ? 88 HG 1
   ATOM 3507 HD11 D LEU A 219 ? 14.18873 22.49202 -17.88282 0.476 18.00573 H ? A ? 88 HD11 1
   ATOM 3508 HD12 D LEU A 219 ? 13.45556 23.87965 -18.12871 0.476 18.00573 H ? A ? 88 HD12 1
   ATOM 3509 HD13 D LEU A 219 ? 13.63515 22.85284 -19.32742 0.476 18.00573 H ? A ? 88 HD13 1
   ATOM 3510 HD21 D LEU A 219 ? 16.77926 22.47038 -18.34891 0.476 22.27189 H ? A ? 88 HD21 1
   ATOM 3511 HD22 D LEU A 219 ? 16.09569 22.12950 -19.74176 0.476 22.27189 H ? A ? 88 HD22 1
   ATOM 3512 HD23 D LEU A 219 ? 17.13088 23.32994 -19.63772 0.476 22.27189 H ? A ? 88 HD23 1
   ATOM 3513 N C GLY A 220 ? 15.33548 28.55812 -18.62743 0.524 17.64796 N ? A ? 89 N 1
   ATOM 3514 CA C GLY A 220 ? 15.77600 29.51083 -17.64510 0.524 21.49183 C ? A ? 89 CA 1
   ATOM 3515 C C GLY A 220 ? 14.69838 30.03315 -16.71790 0.524 14.46077 C ? A ? 89 C 1
   ATOM 3516 O C GLY A 220 ? 15.05321 30.61858 -15.69538 0.524 18.21568 O ? A ? 89 O 1
   ATOM 3517 H C GLY A 220 ? 15.45985 28.80881 -19.44063 0.524 21.20830 H ? A ? 89 H 1
   ATOM 3518 HA2 C GLY A 220 ? 16.45879 29.09500 -17.09575 0.524 25.82095 H ? A ? 89 HA2 1
   ATOM 3519 HA3 C GLY A 220 ? 16.16147 30.27300 -18.10490 0.524 25.82095 H ? A ? 89 HA3 1
   ATOM 3520 N D GLY A 220 ? 15.49661 27.82928 -18.91364 0.476 21.24327 N ? A ? 89 N 1
   ATOM 3521 CA D GLY A 220 ? 16.13926 28.64936 -17.90588 0.476 19.17234 C ? A ? 89 CA 1
   ATOM 3522 C D GLY A 220 ? 15.24840 29.39376 -16.93656 0.476 15.33258 C ? A ? 89 C 1
   ATOM 3523 O D GLY A 220 ? 15.66520 29.60456 -15.79864 0.476 15.90145 O ? A ? 89 O 1
   ATOM 3524 H D GLY A 220 ? 15.74281 28.03831 -19.71069 0.476 25.52267 H ? A ? 89 H 1
   ATOM 3525 HA2 D GLY A 220 ? 16.71762 28.07733 -17.37751 0.476 23.03757 H ? A ? 89 HA2 1
   ATOM 3526 HA3 D GLY A 220 ? 16.68125 29.31330 -18.36011 0.476 23.03757 H ? A ? 89 HA3 1
   ATOM 3527 N C GLY A 221 ? 13.40361 30.02214 -17.18691 0.524 20.71370 N ? A ? 90 N 1
   ATOM 3528 CA C GLY A 221 ? 12.30554 30.40040 -16.34575 0.524 16.95425 C ? A ? 90 CA 1
   ATOM 3529 C C GLY A 221 ? 11.66509 29.26136 -15.39518 0.524 11.53165 C ? A ? 90 C 1
   ATOM 3530 O C GLY A 221 ? 10.84087 29.55220 -14.48808 0.524 15.15288 O ? A ? 90 O 1
   ATOM 3531 H C GLY A 221 ? 13.17772 29.79605 -17.98532 0.524 24.88720 H ? A ? 90 H 1
   ATOM 3532 HA2 C GLY A 221 ? 12.60520 31.11845 -15.76653 0.524 20.37586 H ? A ? 90 HA2 1
   ATOM 3533 HA3 C GLY A 221 ? 11.59219 30.73015 -16.91434 0.524 20.37586 H ? A ? 90 HA3 1
   ATOM 3534 N D GLY A 221 ? 13.97780 29.62902 -17.30087 0.476 12.95284 N ? A ? 90 N 1
   ATOM 3535 CA D GLY A 221 ? 13.09174 30.30969 -16.35877 0.476 11.70195 C ? A ? 90 CA 1
   ATOM 3536 C D GLY A 221 ? 12.40456 29.28733 -15.36535 0.476 18.59783 C ? A ? 90 C 1
   ATOM 3537 O D GLY A 221 ? 11.60659 29.74667 -14.48436 0.476 13.92363 O ? A ? 90 O 1
   ATOM 3538 H D GLY A 221 ? 13.62673 29.41167 -18.05526 0.476 15.57416 H ? A ? 90 H 1
   ATOM 3539 HA2 D GLY A 221 ? 13.60230 30.95082 -15.83994 0.476 14.07309 H ? A ? 90 HA2 1
   ATOM 3540 HA3 D GLY A 221 ? 12.39882 30.77989 -16.84834 0.476 14.07309 H ? A ? 90 HA3 1
   ATOM 3541 N C LYS A 222 ? 12.17325 28.04860 -15.61035 0.524 14.32368 N ? A ? 91 N 1
   ATOM 3542 CA C LYS A 222 ? 11.53346 26.89331 -14.95078 0.524 9.29210 C ? A ? 91 CA 1
   ATOM 3543 C C LYS A 222 ? 12.39567 26.44425 -13.79069 0.524 9.15108 C ? A ? 91 C 1
   ATOM 3544 O C LYS A 222 ? 13.58645 26.65050 -13.71658 0.524 9.64203 O ? A ? 91 O 1
   ATOM 3545 CB C LYS A 222 ? 11.45385 25.77225 -15.92073 0.524 13.47049 C ? A ? 91 CB 1
   ATOM 3546 CG C LYS A 222 ? 10.42182 26.12439 -17.11023 0.524 12.29664 C ? A ? 91 CG 1
   ATOM 3547 CD C LYS A 222 ? 10.05133 24.96183 -17.91747 0.524 15.72643 C ? A ? 91 CD 1
   ATOM 3548 CE C LYS A 222 ? 9.39623 25.31771 -19.15140 0.524 15.03215 C ? A ? 91 CE 1
   ATOM 3549 NZ C LYS A 222 ? 8.05880 25.95351 -18.92075 0.524 19.41982 N ? A ? 91 NZ 1
   ATOM 3550 H C LYS A 222 ? 12.85257 27.87225 -16.10736 0.524 17.21917 H ? A ? 91 H 1
   ATOM 3551 HA C LYS A 222 ? 10.64775 27.12841 -14.63277 0.524 11.18127 H ? A ? 91 HA 1
   ATOM 3552 HB2 C LYS A 222 ? 12.32962 25.61510 -16.30703 0.524 16.19535 H ? A ? 91 HB2 1
   ATOM 3553 HB3 C LYS A 222 ? 11.14290 24.97301 -15.46749 0.524 16.19535 H ? A ? 91 HB3 1
   ATOM 3554 HG2 C LYS A 222 ? 9.61009 26.48938 -16.72453 0.524 14.78673 H ? A ? 91 HG2 1
   ATOM 3555 HG3 C LYS A 222 ? 10.83175 26.77692 -17.69934 0.524 14.78673 H ? A ? 91 HG3 1
   ATOM 3556 HD2 C LYS A 222 ? 10.85320 24.46278 -18.13851 0.524 18.90248 H ? A ? 91 HD2 1
   ATOM 3557 HD3 C LYS A 222 ? 9.44360 24.40411 -17.40706 0.524 18.90248 H ? A ? 91 HD3 1
   ATOM 3558 HE2 C LYS A 222 ? 9.95108 25.94890 -19.63580 0.524 18.06934 H ? A ? 91 HE2 1
   ATOM 3559 HE3 C LYS A 222 ? 9.26244 24.51748 -19.68303 0.524 18.06934 H ? A ? 91 HE3 1
   ATOM 3560 HZ1 C LYS A 222 ? 7.53072 25.81519 -19.62367 0.524 23.33454 H ? A ? 91 HZ1 1
   ATOM 3561 HZ2 C LYS A 222 ? 7.67558 25.60277 -18.19811 0.524 23.33454 H ? A ? 91 HZ2 1
   ATOM 3562 HZ3 C LYS A 222 ? 8.15520 26.82999 -18.79995 0.524 23.33454 H ? A ? 91 HZ3 1
   ATOM 3563 N D LYS A 222 ? 12.66511 27.99682 -15.50817 0.476 12.07540 N ? A ? 91 N 1
   ATOM 3564 CA D LYS A 222 ? 11.87182 27.00198 -14.76053 0.476 12.40601 C ? A ? 91 CA 1
   ATOM 3565 C D LYS A 222 ? 12.68717 26.53643 -13.57977 0.476 9.31972 C ? A ? 91 C 1
   ATOM 3566 O D LYS A 222 ? 13.90158 26.80932 -13.36612 0.476 10.74172 O ? A ? 91 O 1
   ATOM 3567 CB D LYS A 222 ? 11.41625 25.94846 -15.72256 0.476 11.05399 C ? A ? 91 CB 1
   ATOM 3568 CG D LYS A 222 ? 10.51692 26.48596 -16.88941 0.476 14.16236 C ? A ? 91 CG 1
   ATOM 3569 CD D LYS A 222 ? 10.04715 25.38145 -17.75597 0.476 12.41377 C ? A ? 91 CD 1
   ATOM 3570 CE D LYS A 222 ? 9.42490 25.82364 -19.00847 0.476 17.67610 C ? A ? 91 CE 1
   ATOM 3571 NZ D LYS A 222 ? 8.16291 26.41429 -18.65028 0.476 15.18304 N ? A ? 91 NZ 1
   ATOM 3572 H D LYS A 222 ? 13.27781 27.67092 -16.01610 0.476 14.52124 H ? A ? 91 H 1
   ATOM 3573 HA D LYS A 222 ? 11.05404 27.34842 -14.37052 0.476 14.91797 H ? A ? 91 HA 1
   ATOM 3574 HB2 D LYS A 222 ? 12.19757 25.53389 -16.12075 0.476 13.29555 H ? A ? 91 HB2 1
   ATOM 3575 HB3 D LYS A 222 ? 10.90117 25.28626 -15.23564 0.476 13.29555 H ? A ? 91 HB3 1
   ATOM 3576 HG2 D LYS A 222 ? 9.74128 26.93480 -16.51814 0.476 17.02559 H ? A ? 91 HG2 1
   ATOM 3577 HG3 D LYS A 222 ? 11.02961 27.10455 -17.43291 0.476 17.02559 H ? A ? 91 HG3 1
   ATOM 3578 HD2 D LYS A 222 ? 10.80583 24.82273 -17.98647 0.476 14.92728 H ? A ? 91 HD2 1
   ATOM 3579 HD3 D LYS A 222 ? 9.38867 24.86217 -17.26849 0.476 14.92728 H ? A ? 91 HD3 1
   ATOM 3580 HE2 D LYS A 222 ? 9.98081 26.48498 -19.44948 0.476 21.24207 H ? A ? 91 HE2 1
   ATOM 3581 HE3 D LYS A 222 ? 9.27552 25.06879 -19.59906 0.476 21.24207 H ? A ? 91 HE3 1
   ATOM 3582 HZ1 D LYS A 222 ? 7.84511 26.89010 -19.33198 0.476 18.25040 H ? A ? 91 HZ1 1
   ATOM 3583 HZ2 D LYS A 222 ? 7.57632 25.77746 -18.44422 0.476 18.25040 H ? A ? 91 HZ2 1
   ATOM 3584 HZ3 D LYS A 222 ? 8.26626 26.95023 -17.94730 0.476 18.25040 H ? A ? 91 HZ3 1
   ATOM 3585 N C THR A 223 ? 11.75380 25.73172 -12.82714 0.524 10.19411 N ? A ? 92 N 1
   ATOM 3586 CA C THR A 223 ? 12.48353 25.19335 -11.65137 0.524 8.35601 C ? A ? 92 CA 1
   ATOM 3587 C C THR A 223 ? 12.02398 23.76452 -11.48175 0.524 10.10912 C ? A ? 92 C 1
   ATOM 3588 O C THR A 223 ? 10.84353 23.49782 -11.40356 0.524 8.09578 O ? A ? 92 O 1
   ATOM 3589 CB C THR A 223 ? 12.20980 25.96748 -10.33780 0.524 8.81101 C ? A ? 92 CB 1
   ATOM 3590 OG1 C THR A 223 ? 12.75285 27.31373 -10.37170 0.524 12.09667 O ? A ? 92 OG1 1
   ATOM 3591 CG2 C THR A 223 ? 12.78660 25.26428 -9.17600 0.524 9.39386 C ? A ? 92 CG2 1
   ATOM 3592 H C THR A 223 ? 10.91273 25.55247 -12.83520 0.524 12.26369 H ? A ? 92 H 1
   ATOM 3593 HA C THR A 223 ? 13.43787 25.25238 -11.81462 0.524 10.05797 H ? A ? 92 HA 1
   ATOM 3594 HB C THR A 223 ? 11.24660 26.02456 -10.23834 0.524 10.60397 H ? A ? 92 HB 1
   ATOM 3595 HG1 C THR A 223 ? 13.58406 27.28535 -10.48950 0.524 14.54676 H ? A ? 92 HG1 1
   ATOM 3596 HG21 C THR A 223 ? 12.75389 25.83547 -8.39270 0.524 11.30339 H ? A ? 92 HG21 1
   ATOM 3597 HG22 C THR A 223 ? 12.28468 24.45400 -8.99593 0.524 11.30339 H ? A ? 92 HG22 1
   ATOM 3598 HG23 C THR A 223 ? 13.71032 25.02901 -9.35569 0.524 11.30339 H ? A ? 92 HG23 1
   ATOM 3599 N D THR A 223 ? 11.94532 25.75423 -12.76646 0.476 9.75746 N ? A ? 92 N 1
   ATOM 3600 CA D THR A 223 ? 12.41766 25.11595 -11.55225 0.476 8.24337 C ? A ? 92 CA 1
   ATOM 3601 C D THR A 223 ? 11.99180 23.66110 -11.51743 0.476 10.36095 C ? A ? 92 C 1
   ATOM 3602 O D THR A 223 ? 10.86675 23.28091 -11.75635 0.476 9.18775 O ? A ? 92 O 1
   ATOM 3603 CB D THR A 223 ? 11.85593 25.91633 -10.39372 0.476 10.21733 C ? A ? 92 CB 1
   ATOM 3604 OG1 D THR A 223 ? 12.35228 27.26316 -10.55507 0.476 12.39188 O ? A ? 92 OG1 1
   ATOM 3605 CG2 D THR A 223 ? 12.28847 25.38868 -9.06838 0.476 8.08817 C ? A ? 92 CG2 1
   ATOM 3606 H D THR A 223 ? 11.11775 25.57729 -12.91952 0.476 11.73971 H ? A ? 92 H 1
   ATOM 3607 HA D THR A 223 ? 13.38578 25.08327 -11.50146 0.476 9.92280 H ? A ? 92 HA 1
   ATOM 3608 HB D THR A 223 ? 10.88681 25.87484 -10.39445 0.476 12.29155 H ? A ? 92 HB 1
   ATOM 3609 HG1 D THR A 223 ? 11.87437 27.79955 -10.11977 0.476 14.90101 H ? A ? 92 HG1 1
   ATOM 3610 HG21 D THR A 223 ? 12.10729 26.04300 -8.37561 0.476 9.73656 H ? A ? 92 HG21 1
   ATOM 3611 HG22 D THR A 223 ? 11.80727 24.57177 -8.86343 0.476 9.73656 H ? A ? 92 HG22 1
   ATOM 3612 HG23 D THR A 223 ? 13.23965 25.19896 -9.08120 0.476 9.73656 H ? A ? 92 HG23 1
   ATOM 3613 N C LEU A 224 ? 13.03314 22.82635 -11.42112 0.524 9.53675 N ? A ? 93 N 1
   ATOM 3614 CA C LEU A 224 ? 12.76409 21.41633 -11.15309 0.524 7.38543 C ? A ? 93 CA 1
   ATOM 3615 C C LEU A 224 ? 12.51498 21.19430 -9.64529 0.524 8.05223 C ? A ? 93 C 1
   ATOM 3616 O C LEU A 224 ? 13.17054 21.81374 -8.77992 0.524 10.12444 O ? A ? 93 O 1
   ATOM 3617 CB C LEU A 224 ? 13.94512 20.63140 -11.60405 0.524 9.36442 C ? A ? 93 CB 1
   ATOM 3618 CG C LEU A 224 ? 13.79171 19.08603 -11.62692 0.524 9.94945 C ? A ? 93 CG 1
   ATOM 3619 CD1 C LEU A 224 ? 12.74856 18.70393 -12.57880 0.524 11.89648 C ? A ? 93 CD1 1
   ATOM 3620 CD2 C LEU A 224 ? 15.11203 18.43443 -12.07814 0.524 10.13704 C ? A ? 93 CD2 1
   ATOM 3621 H C LEU A 224 ? 13.86675 23.00495 -11.53427 0.524 11.47485 H ? A ? 93 H 1
   ATOM 3622 HA C LEU A 224 ? 11.97209 21.11358 -11.62423 0.524 8.89327 H ? A ? 93 HA 1
   ATOM 3623 HB2 C LEU A 224 ? 14.16106 20.90850 -12.50820 0.524 11.26806 H ? A ? 93 HB2 1
   ATOM 3624 HB3 C LEU A 224 ? 14.68411 20.83439 -11.00941 0.524 11.26806 H ? A ? 93 HB3 1
   ATOM 3625 HG C LEU A 224 ? 13.55784 18.77869 -10.73712 0.524 11.97009 H ? A ? 93 HG 1
   ATOM 3626 HD11 C LEU A 224 ? 12.70676 17.73618 -12.62988 0.524 14.30653 H ? A ? 93 HD11 1
   ATOM 3627 HD12 C LEU A 224 ? 11.89793 19.05610 -12.27334 0.524 14.30653 H ? A ? 93 HD12 1
   ATOM 3628 HD13 C LEU A 224 ? 12.96546 19.07207 -13.44963 0.524 14.30653 H ? A ? 93 HD13 1
   ATOM 3629 HD21 C LEU A 224 ? 15.01582 17.46980 -12.04442 0.524 12.19520 H ? A ? 93 HD21 1
   ATOM 3630 HD22 C LEU A 224 ? 15.30914 18.71568 -12.98530 0.524 12.19520 H ? A ? 93 HD22 1
   ATOM 3631 HD23 C LEU A 224 ? 15.82341 18.71693 -11.48229 0.524 12.19520 H ? A ? 93 HD23 1
   ATOM 3632 N D LEU A 224 ? 13.01733 22.80246 -11.32504 0.476 9.60797 N ? A ? 93 N 1
   ATOM 3633 CA D LEU A 224 ? 12.74807 21.37931 -11.15794 0.476 7.37101 C ? A ? 93 CA 1
   ATOM 3634 C D LEU A 224 ? 12.56765 21.11661 -9.66453 0.476 8.10532 C ? A ? 93 C 1
   ATOM 3635 O D LEU A 224 ? 13.47413 21.39250 -8.89397 0.476 7.47180 O ? A ? 93 O 1
   ATOM 3636 CB D LEU A 224 ? 13.93311 20.61985 -11.66020 0.476 9.38363 C ? A ? 93 CB 1
   ATOM 3637 CG D LEU A 224 ? 13.96424 19.09409 -11.38566 0.476 9.61470 C ? A ? 93 CG 1
   ATOM 3638 CD1 D LEU A 224 ? 12.88089 18.33091 -12.09148 0.476 8.93731 C ? A ? 93 CD1 1
   ATOM 3639 CD2 D LEU A 224 ? 15.42043 18.57797 -11.78441 0.476 9.77994 C ? A ? 93 CD2 1
   ATOM 3640 H D LEU A 224 ? 13.84731 23.02502 -11.29043 0.476 11.56032 H ? A ? 93 H 1
   ATOM 3641 HA D LEU A 224 ? 11.94893 21.10522 -11.63453 0.476 8.87597 H ? A ? 93 HA 1
   ATOM 3642 HB2 D LEU A 224 ? 13.97416 20.73430 -12.62255 0.476 11.29111 H ? A ? 93 HB2 1
   ATOM 3643 HB3 D LEU A 224 ? 14.72555 20.99712 -11.24714 0.476 11.29111 H ? A ? 93 HB3 1
   ATOM 3644 HG D LEU A 224 ? 13.78594 18.92472 -10.44735 0.476 11.56839 H ? A ? 93 HG 1
   ATOM 3645 HD11 D LEU A 224 ? 13.04318 17.38056 -11.98477 0.476 10.75553 H ? A ? 93 HD11 1
   ATOM 3646 HD12 D LEU A 224 ? 12.02406 18.56591 -11.70222 0.476 10.75553 H ? A ? 93 HD12 1
   ATOM 3647 HD13 D LEU A 224 ? 12.89182 18.56471 -13.03282 0.476 10.75553 H ? A ? 93 HD13 1
   ATOM 3648 HD21 D LEU A 224 ? 15.46949 17.62146 -11.63085 0.476 11.76669 H ? A ? 93 HD21 1
   ATOM 3649 HD22 D LEU A 224 ? 15.57819 18.77101 -12.72182 0.476 11.76669 H ? A ? 93 HD22 1
   ATOM 3650 HD23 D LEU A 224 ? 16.07825 19.03498 -11.23731 0.476 11.76669 H ? A ? 93 HD23 1
   ATOM 3651 N C VAL A 225 ? 11.53062 20.36103 -9.38218 0.524 7.76823 N ? A ? 94 N 1
   ATOM 3652 CA C VAL A 225 ? 11.14325 20.02168 -8.03649 0.524 7.08794 C ? A ? 94 CA 1
   ATOM 3653 C C VAL A 225 ? 11.24491 18.51685 -7.89481 0.524 6.60658 C ? A ? 94 C 1
   ATOM 3654 O C VAL A 225 ? 10.78182 17.77431 -8.74567 0.524 7.33476 O ? A ? 94 O 1
   ATOM 3655 CB C VAL A 225 ? 9.70352 20.44877 -7.65958 0.524 7.66912 C ? A ? 94 CB 1
   ATOM 3656 CG1 C VAL A 225 ? 9.54919 20.44090 -6.13611 0.524 9.88528 C ? A ? 94 CG1 1
   ATOM 3657 CG2 C VAL A 225 ? 9.47014 21.96927 -8.03817 0.524 10.31688 C ? A ? 94 CG2 1
   ATOM 3658 H C VAL A 225 ? 11.06007 19.96941 -9.98619 0.524 9.35263 H ? A ? 94 H 1
   ATOM 3659 HA C VAL A 225 ? 11.75395 20.48041 -7.43857 0.524 8.53628 H ? A ? 94 HA 1
   ATOM 3660 HB C VAL A 225 ? 9.09233 19.84753 -8.11329 0.524 9.23370 H ? A ? 94 HB 1
   ATOM 3661 HG11 C VAL A 225 ? 8.65397 20.73650 -5.90785 0.524 11.89309 H ? A ? 94 HG11 1
   ATOM 3662 HG12 C VAL A 225 ? 9.69334 19.53926 -5.80874 0.524 11.89309 H ? A ? 94 HG12 1
   ATOM 3663 HG13 C VAL A 225 ? 10.20476 21.04206 -5.74917 0.524 11.89309 H ? A ? 94 HG13 1
   ATOM 3664 HG21 C VAL A 225 ? 8.59170 22.24050 -7.72883 0.524 12.41102 H ? A ? 94 HG21 1
   ATOM 3665 HG22 C VAL A 225 ? 10.15283 22.50958 -7.61050 0.524 12.41102 H ? A ? 94 HG22 1
   ATOM 3666 HG23 C VAL A 225 ? 9.52631 22.06704 -9.00160 0.524 12.41102 H ? A ? 94 HG23 1
   ATOM 3667 N D VAL A 225 ? 11.45415 20.53087 -9.29577 0.476 8.42253 N ? A ? 94 N 1
   ATOM 3668 CA D VAL A 225 ? 11.20636 20.16911 -7.91512 0.476 7.13349 C ? A ? 94 CA 1
   ATOM 3669 C D VAL A 225 ? 11.20312 18.65385 -7.80029 0.476 7.19196 C ? A ? 94 C 1
   ATOM 3670 O D VAL A 225 ? 10.56816 17.95572 -8.58742 0.476 8.19341 O ? A ? 94 O 1
   ATOM 3671 CB D VAL A 225 ? 9.85942 20.71712 -7.46143 0.476 8.22304 C ? A ? 94 CB 1
   ATOM 3672 CG1 D VAL A 225 ? 9.52843 20.22383 -6.06725 0.476 9.64751 C ? A ? 94 CG1 1
   ATOM 3673 CG2 D VAL A 225 ? 9.72663 22.14702 -7.59107 0.476 10.81753 C ? A ? 94 CG2 1
   ATOM 3674 H D VAL A 225 ? 10.81426 20.32780 -9.83326 0.476 10.13780 H ? A ? 94 H 1
   ATOM 3675 HA D VAL A 225 ? 11.91465 20.52397 -7.35538 0.476 8.59095 H ? A ? 94 HA 1
   ATOM 3676 HB D VAL A 225 ? 9.19182 20.36711 -8.07192 0.476 9.89840 H ? A ? 94 HB 1
   ATOM 3677 HG11 D VAL A 225 ? 8.72393 20.66858 -5.75761 0.476 11.60777 H ? A ? 94 HG11 1
   ATOM 3678 HG12 D VAL A 225 ? 9.38559 19.26487 -6.09719 0.476 11.60777 H ? A ? 94 HG12 1
   ATOM 3679 HG13 D VAL A 225 ? 10.26885 20.42966 -5.47537 0.476 11.60777 H ? A ? 94 HG13 1
   ATOM 3680 HG21 D VAL A 225 ? 9.10270 22.46825 -6.92143 0.476 13.01179 H ? A ? 94 HG21 1
   ATOM 3681 HG22 D VAL A 225 ? 10.59510 22.55816 -7.45826 0.476 13.01179 H ? A ? 94 HG22 1
   ATOM 3682 HG23 D VAL A 225 ? 9.39486 22.35418 -8.47872 0.476 13.01179 H ? A ? 94 HG23 1
   ATOM 3683 N C MET A 226 ? 11.83713 18.08411 -6.77294 0.524 6.31305 N ? A ? 95 N 1
   ATOM 3684 CA C MET A 226 ? 11.81636 16.64579 -6.40029 0.524 5.39685 C ? A ? 95 CA 1
   ATOM 3685 C C MET A 226 ? 11.35491 16.57778 -4.99498 0.524 6.51620 C ? A ? 95 C 1
   ATOM 3686 O C MET A 226 ? 11.93375 17.18945 -4.11413 0.524 6.26945 O ? A ? 95 O 1
   ATOM 3687 CB C MET A 226 ? 13.24999 16.06113 -6.60922 0.524 7.03909 C ? A ? 95 CB 1
   ATOM 3688 CG C MET A 226 ? 13.61641 16.01225 -8.11817 0.524 7.06585 C ? A ? 95 CG 1
   ATOM 3689 SD C MET A 226 ? 15.32801 15.70042 -8.47826 0.524 9.23150 S ? A ? 95 SD 1
   ATOM 3690 CE C MET A 226 ? 15.89128 17.39852 -8.46807 0.524 9.71300 C ? A ? 95 CE 1
   ATOM 3691 H C MET A 226 ? 12.25248 18.59067 -6.21573 0.524 7.60642 H ? A ? 95 H 1
   ATOM 3692 HA C MET A 226 ? 11.20951 16.11223 -6.93690 0.524 6.50697 H ? A ? 95 HA 1
   ATOM 3693 HB2 C MET A 226 ? 13.89668 16.62231 -6.15340 0.524 8.47767 H ? A ? 95 HB2 1
   ATOM 3694 HB3 C MET A 226 ? 13.28518 15.15901 -6.25449 0.524 8.47767 H ? A ? 95 HB3 1
   ATOM 3695 HG2 C MET A 226 ? 13.10033 15.30474 -8.53529 0.524 8.50978 H ? A ? 95 HG2 1
   ATOM 3696 HG3 C MET A 226 ? 13.38911 16.86732 -8.51578 0.524 8.50978 H ? A ? 95 HG3 1
   ATOM 3697 HE1 C MET A 226 ? 16.85784 17.41111 -8.54878 0.524 11.68635 H ? A ? 95 HE1 1
   ATOM 3698 HE2 C MET A 226 ? 15.49074 17.86860 -9.21606 0.524 11.68635 H ? A ? 95 HE2 1
   ATOM 3699 HE3 C MET A 226 ? 15.62355 17.81505 -7.63397 0.524 11.68635 H ? A ? 95 HE3 1
   ATOM 3700 N D MET A 226 ? 11.85169 18.18560 -6.71344 0.476 6.22486 N ? A ? 95 N 1
   ATOM 3701 CA D MET A 226 ? 11.79124 16.77982 -6.25813 0.476 5.58678 C ? A ? 95 CA 1
   ATOM 3702 C D MET A 226 ? 11.24718 16.77738 -4.84293 0.476 6.20068 C ? A ? 95 C 1
   ATOM 3703 O D MET A 226 ? 11.69824 17.51801 -3.94759 0.476 7.14405 O ? A ? 95 O 1
   ATOM 3704 CB D MET A 226 ? 13.14989 16.09280 -6.31659 0.476 6.41032 C ? A ? 95 CB 1
   ATOM 3705 CG D MET A 226 ? 13.50470 15.74570 -7.78847 0.476 6.26442 C ? A ? 95 CG 1
   ATOM 3706 SD D MET A 226 ? 15.31176 15.67899 -8.23539 0.476 7.99711 S ? A ? 95 SD 1
   ATOM 3707 CE D MET A 226 ? 15.76833 17.43604 -8.20459 0.476 9.73766 C ? A ? 95 CE 1
   ATOM 3708 H D MET A 226 ? 12.34634 18.67759 -6.21059 0.476 7.50058 H ? A ? 95 H 1
   ATOM 3709 HA D MET A 226 ? 11.20611 16.27335 -6.84294 0.476 6.73489 H ? A ? 95 HA 1
   ATOM 3710 HB2 D MET A 226 ? 13.83109 16.68576 -5.96267 0.476 7.72313 H ? A ? 95 HB2 1
   ATOM 3711 HB3 D MET A 226 ? 13.12332 15.27226 -5.79996 0.476 7.72313 H ? A ? 95 HB3 1
   ATOM 3712 HG2 D MET A 226 ? 13.13377 14.87173 -7.98717 0.476 7.54806 H ? A ? 95 HG2 1
   ATOM 3713 HG3 D MET A 226 ? 13.09862 16.41616 -8.35985 0.476 7.54806 H ? A ? 95 HG3 1
   ATOM 3714 HE1 D MET A 226 ? 16.73536 17.51088 -8.19232 0.476 11.71595 H ? A ? 95 HE1 1
   ATOM 3715 HE2 D MET A 226 ? 15.41312 17.86856 -8.99684 0.476 11.71595 H ? A ? 95 HE2 1
   ATOM 3716 HE3 D MET A 226 ? 15.39474 17.84550 -7.40856 0.476 11.71595 H ? A ? 95 HE3 1
   ATOM 3717 N C ALA A 227 ? 10.32939 15.77981 -4.74543 0.524 5.97095 N ? A ? 96 N 1
   ATOM 3718 CA C ALA A 227 ? 9.78429 15.70466 -3.37268 0.524 6.19254 C ? A ? 96 CA 1
   ATOM 3719 C C ALA A 227 ? 9.57095 14.25303 -3.05059 0.524 5.67501 C ? A ? 96 C 1
   ATOM 3720 O C ALA A 227 ? 8.94394 13.53571 -3.81901 0.524 6.31036 O ? A ? 96 O 1
   ATOM 3721 CB C ALA A 227 ? 8.37569 16.45428 -3.23853 0.524 6.51311 C ? A ? 96 CB 1
   ATOM 3722 H C ALA A 227 ? 9.93619 15.28323 -5.32716 0.524 7.19590 H ? A ? 96 H 1
   ATOM 3723 HA C ALA A 227 ? 10.40676 16.11476 -2.75200 0.524 7.46180 H ? A ? 96 HA 1
   ATOM 3724 HB1 C ALA A 227 ? 8.09185 16.42958 -2.31131 0.524 7.84649 H ? A ? 96 HB1 1
   ATOM 3725 HB2 C ALA A 227 ? 8.47861 17.37416 -3.52856 0.524 7.84649 H ? A ? 96 HB2 1
   ATOM 3726 HB3 C ALA A 227 ? 7.72320 16.00261 -3.79634 0.524 7.84649 H ? A ? 96 HB3 1
   ATOM 3727 N D ALA A 227 ? 10.22882 15.91952 -4.67327 0.476 6.02053 N ? A ? 96 N 1
   ATOM 3728 CA D ALA A 227 ? 9.40367 15.80588 -3.46644 0.476 5.60102 C ? A ? 96 CA 1
   ATOM 3729 C D ALA A 227 ? 9.21845 14.34153 -3.11698 0.476 5.91367 C ? A ? 96 C 1
   ATOM 3730 O D ALA A 227 ? 8.64551 13.60175 -3.90519 0.476 7.38137 O ? A ? 96 O 1
   ATOM 3731 CB D ALA A 227 ? 8.10459 16.52916 -3.76737 0.476 6.26132 C ? A ? 96 CB 1
   ATOM 3732 H D ALA A 227 ? 9.98496 15.36171 -5.28071 0.476 7.25539 H ? A ? 96 H 1
   ATOM 3733 HA D ALA A 227 ? 9.82019 16.18842 -2.67836 0.476 6.75199 H ? A ? 96 HA 1
   ATOM 3734 HB1 D ALA A 227 ? 7.52640 16.47632 -2.99033 0.476 7.54434 H ? A ? 96 HB1 1
   ATOM 3735 HB2 D ALA A 227 ? 8.29981 17.45703 -3.97194 0.476 7.54434 H ? A ? 96 HB2 1
   ATOM 3736 HB3 D ALA A 227 ? 7.67627 16.10583 -4.52779 0.476 7.54434 H ? A ? 96 HB3 1
   ATOM 3737 N C VAL A 228 ? 9.94797 13.80580 -1.88452 0.524 6.03089 N ? A ? 97 N 1
   ATOM 3738 CA C VAL A 228 ? 9.79480 12.46515 -1.44443 0.524 6.12584 C ? A ? 97 CA 1
   ATOM 3739 C C VAL A 228 ? 8.59617 12.44931 -0.52366 0.524 6.12181 C ? A ? 97 C 1
   ATOM 3740 O C VAL A 228 ? 8.56312 13.17986 0.51615 0.524 6.13138 O ? A ? 97 O 1
   ATOM 3741 CB C VAL A 228 ? 11.03317 11.97467 -0.69269 0.524 6.44735 C ? A ? 97 CB 1
   ATOM 3742 CG1 C VAL A 228 ? 10.89284 10.56200 -0.19987 0.524 8.71037 C ? A ? 97 CG1 1
   ATOM 3743 CG2 C VAL A 228 ? 12.29494 12.07435 -1.50943 0.524 7.40354 C ? A ? 97 CG2 1
   ATOM 3744 H C VAL A 228 ? 10.32255 14.30303 -1.29118 0.524 7.26782 H ? A ? 97 H 1
   ATOM 3745 HA C VAL A 228 ? 9.65039 11.88081 -2.20508 0.524 7.38177 H ? A ? 97 HA 1
   ATOM 3746 HB C VAL A 228 ? 11.10957 12.56799 0.07088 0.524 7.76758 H ? A ? 97 HB 1
   ATOM 3747 HG11 C VAL A 228 ? 11.73886 10.27342 0.17679 0.524 10.48320 H ? A ? 97 HG11 1
   ATOM 3748 HG12 C VAL A 228 ? 10.20090 10.53171 0.47925 0.524 10.48320 H ? A ? 97 HG12 1
   ATOM 3749 HG13 C VAL A 228 ? 10.65028 9.99023 -0.94496 0.524 10.48320 H ? A ? 97 HG13 1
   ATOM 3750 HG21 C VAL A 228 ? 13.03547 11.72296 -0.99074 0.524 8.91500 H ? A ? 97 HG21 1
   ATOM 3751 HG22 C VAL A 228 ? 12.18619 11.55740 -2.32297 0.524 8.91500 H ? A ? 97 HG22 1
   ATOM 3752 HG23 C VAL A 228 ? 12.45674 13.00539 -1.72828 0.524 8.91500 H ? A ? 97 HG23 1
   ATOM 3753 N D VAL A 228 ? 9.71331 13.96270 -1.93434 0.476 6.47757 N ? A ? 97 N 1
   ATOM 3754 CA D VAL A 228 ? 9.67431 12.59301 -1.46107 0.476 6.05383 C ? A ? 97 CA 1
   ATOM 3755 C D VAL A 228 ? 8.49398 12.49244 -0.49768 0.476 6.00114 C ? A ? 97 C 1
   ATOM 3756 O D VAL A 228 ? 8.32982 13.28804 0.38667 0.476 6.20553 O ? A ? 97 O 1
   ATOM 3757 CB D VAL A 228 ? 10.99907 12.17628 -0.82964 0.476 5.86012 C ? A ? 97 CB 1
   ATOM 3758 CG1 D VAL A 228 ? 11.04792 10.71500 -0.50949 0.476 7.78247 C ? A ? 97 CG1 1
   ATOM 3759 CG2 D VAL A 228 ? 12.11923 12.55288 -1.71853 0.476 6.63298 C ? A ? 97 CG2 1
   ATOM 3760 H D VAL A 228 ? 10.08560 14.50349 -1.37887 0.476 7.80384 H ? A ? 97 H 1
   ATOM 3761 HA D VAL A 228 ? 9.52224 11.97723 -2.19496 0.476 7.29536 H ? A ? 97 HA 1
   ATOM 3762 HB D VAL A 228 ? 11.08747 12.64538 0.01477 0.476 7.06290 H ? A ? 97 HB 1
   ATOM 3763 HG11 D VAL A 228 ? 11.89978 10.51134 -0.09265 0.476 9.36972 H ? A ? 97 HG11 1
   ATOM 3764 HG12 D VAL A 228 ? 10.32273 10.50037 0.09791 0.476 9.36972 H ? A ? 97 HG12 1
   ATOM 3765 HG13 D VAL A 228 ? 10.95216 10.20833 -1.33109 0.476 9.36972 H ? A ? 97 HG13 1
   ATOM 3766 HG21 D VAL A 228 ? 12.95569 12.30312 -1.29562 0.476 7.99034 H ? A ? 97 HG21 1
   ATOM 3767 HG22 D VAL A 228 ? 12.02308 12.08551 -2.56306 0.476 7.99034 H ? A ? 97 HG22 1
   ATOM 3768 HG23 D VAL A 228 ? 12.09657 13.51127 -1.86641 0.476 7.99034 H ? A ? 97 HG23 1
   ATOM 3769 N C TYR A 229 ? 7.67844 11.52324 -0.92080 0.524 6.39475 N ? A ? 98 N 1
   ATOM 3770 CA C TYR A 229 ? 6.41949 11.19706 -0.22623 0.524 8.09349 C ? A ? 98 CA 1
   ATOM 3771 C C TYR A 229 ? 6.50579 9.81194 0.43459 0.524 7.85557 C ? A ? 98 C 1
   ATOM 3772 O C TYR A 229 ? 7.31878 8.92817 0.08264 0.524 7.15295 O ? A ? 98 O 1
   ATOM 3773 CB C TYR A 229 ? 5.25969 11.26851 -1.17357 0.524 7.29149 C ? A ? 98 CB 1
   ATOM 3774 CG C TYR A 229 ? 4.91362 12.65373 -1.53363 0.524 7.00107 C ? A ? 98 CG 1
   ATOM 3775 CD1 C TYR A 229 ? 5.54520 13.30848 -2.56179 0.524 8.68690 C ? A ? 98 CD1 1
   ATOM 3776 CD2 C TYR A 229 ? 3.85052 13.36758 -0.86919 0.524 10.05869 C ? A ? 98 CD2 1
   ATOM 3777 CE1 C TYR A 229 ? 5.13339 14.60736 -2.86780 0.524 10.40276 C ? A ? 98 CE1 1
   ATOM 3778 CE2 C TYR A 229 ? 3.43723 14.63618 -1.20350 0.524 9.05357 C ? A ? 98 CE2 1
   ATOM 3779 CZ C TYR A 229 ? 4.11146 15.22818 -2.21599 0.524 9.50316 C ? A ? 98 CZ 1
   ATOM 3780 OH C TYR A 229 ? 3.85248 16.51719 -2.64996 0.524 13.20272 O ? A ? 98 OH 1
   ATOM 3781 H C TYR A 229 ? 7.77809 11.04944 -1.63156 0.524 7.70446 H ? A ? 98 H 1
   ATOM 3782 HA C TYR A 229 ? 6.26405 11.84012 0.48314 0.524 9.74295 H ? A ? 98 HA 1
   ATOM 3783 HB2 C TYR A 229 ? 5.48569 10.79247 -1.98794 0.524 8.78054 H ? A ? 98 HB2 1
   ATOM 3784 HB3 C TYR A 229 ? 4.48394 10.86235 -0.75626 0.524 8.78054 H ? A ? 98 HB3 1
   ATOM 3785 HD1 C TYR A 229 ? 6.22843 12.89837 -3.04128 0.524 10.45503 H ? A ? 98 HD1 1
   ATOM 3786 HD2 C TYR A 229 ? 3.41493 12.94093 -0.16695 0.524 12.10119 H ? A ? 98 HD2 1
   ATOM 3787 HE1 C TYR A 229 ? 5.57526 15.06734 -3.54462 0.524 12.51407 H ? A ? 98 HE1 1
   ATOM 3788 HE2 C TYR A 229 ? 2.73788 15.06052 -0.76108 0.524 10.89505 H ? A ? 98 HE2 1
   ATOM 3789 HH C TYR A 229 ? 3.24454 16.86080 -2.18312 0.524 15.87402 H ? A ? 98 HH 1
   ATOM 3790 N D TYR A 229 ? 7.69373 11.48924 -0.67674 0.476 6.87148 N ? A ? 98 N 1
   ATOM 3791 CA D TYR A 229 ? 6.51885 11.30326 0.17865 0.476 8.04493 C ? A ? 98 CA 1
   ATOM 3792 C D TYR A 229 ? 6.52184 9.83504 0.61311 0.476 8.03395 C ? A ? 98 C 1
   ATOM 3793 O D TYR A 229 ? 6.98335 8.93650 -0.14570 0.476 6.58644 O ? A ? 98 O 1
   ATOM 3794 CB D TYR A 229 ? 5.24324 11.49414 -0.64453 0.476 7.92629 C ? A ? 98 CB 1
   ATOM 3795 CG D TYR A 229 ? 4.82320 12.89635 -1.00381 0.476 8.00727 C ? A ? 98 CG 1
   ATOM 3796 CD1 D TYR A 229 ? 5.46112 13.59763 -2.07429 0.476 7.04141 C ? A ? 98 CD1 1
   ATOM 3797 CD2 D TYR A 229 ? 3.83581 13.57955 -0.24034 0.476 10.13121 C ? A ? 98 CD2 1
   ATOM 3798 CE1 D TYR A 229 ? 5.01167 14.82791 -2.44127 0.476 9.16888 C ? A ? 98 CE1 1
   ATOM 3799 CE2 D TYR A 229 ? 3.43565 14.85693 -0.62307 0.476 10.55483 C ? A ? 98 CE2 1
   ATOM 3800 CZ D TYR A 229 ? 4.06131 15.44897 -1.63489 0.476 8.65938 C ? A ? 98 CZ 1
   ATOM 3801 OH D TYR A 229 ? 3.58435 16.78680 -1.88186 0.476 9.99851 O ? A ? 98 OH 1
   ATOM 3802 H D TYR A 229 ? 7.79292 10.88879 -1.28437 0.476 8.27653 H ? A ? 98 H 1
   ATOM 3803 HA D TYR A 229 ? 6.53628 11.90999 0.93527 0.476 9.68467 H ? A ? 98 HA 1
   ATOM 3804 HB2 D TYR A 229 ? 5.36031 11.01836 -1.48169 0.476 9.54230 H ? A ? 98 HB2 1
   ATOM 3805 HB3 D TYR A 229 ? 4.50930 11.10657 -0.14250 0.476 9.54230 H ? A ? 98 HB3 1
   ATOM 3806 HD1 D TYR A 229 ? 6.18197 13.21331 -2.51878 0.476 8.48045 H ? A ? 98 HD1 1
   ATOM 3807 HD2 D TYR A 229 ? 3.46056 13.17583 0.50872 0.476 12.18821 H ? A ? 98 HD2 1
   ATOM 3808 HE1 D TYR A 229 ? 5.33048 15.24308 -3.20996 0.476 11.03341 H ? A ? 98 HE1 1
   ATOM 3809 HE2 D TYR A 229 ? 2.74231 15.28850 -0.17817 0.476 12.69655 H ? A ? 98 HE2 1
   ATOM 3810 HH D TYR A 229 ? 4.09007 17.17582 -2.42822 0.476 12.02897 H ? A ? 98 HH 1
   ATOM 3811 N C ASP A 230 ? 5.52382 9.60245 1.31709 0.524 7.14097 N ? A ? 99 N 1
   ATOM 3812 CA C ASP A 230 ? 5.34430 8.32816 2.01333 0.524 6.72970 C ? A ? 99 CA 1
   ATOM 3813 C C ASP A 230 ? 4.03926 7.74936 1.57524 0.524 6.85006 C ? A ? 99 C 1
   ATOM 3814 O C ASP A 230 ? 2.94494 8.29310 1.92342 0.524 7.65647 O ? A ? 99 O 1
   ATOM 3815 CB C ASP A 230 ? 5.50857 8.42583 3.52677 0.524 9.50990 C ? A ? 99 CB 1
   ATOM 3816 CG C ASP A 230 ? 5.08370 7.13713 4.30839 0.524 10.53508 C ? A ? 99 CG 1
   ATOM 3817 OD1 C ASP A 230 ? 5.05033 5.98006 3.77009 0.524 9.31673 O ? A ? 99 OD1 1
   ATOM 3818 OD2 C ASP A 230 ? 4.44319 7.34470 5.47750 0.524 10.69744 O ? A ? 99 OD2 1
   ATOM 3819 H C ASP A 230 ? 4.93953 10.19599 1.53137 0.524 8.59992 H ? A ? 99 H 1
   ATOM 3820 HA C ASP A 230 ? 6.04712 7.72163 1.73213 0.524 8.10639 H ? A ? 99 HA 1
   ATOM 3821 HB2 C ASP A 230 ? 6.44255 8.59502 3.72665 0.524 11.44264 H ? A ? 99 HB2 1
   ATOM 3822 HB3 C ASP A 230 ? 4.96189 9.15858 3.85099 0.524 11.44264 H ? A ? 99 HB3 1
   ATOM 3823 N D ASP A 230 ? 5.89105 9.62238 1.79962 0.476 5.78743 N ? A ? 99 N 1
   ATOM 3824 CA D ASP A 230 ? 5.52451 8.31097 2.35832 0.476 6.88873 C ? A ? 99 CA 1
   ATOM 3825 C D ASP A 230 ? 4.16379 7.89896 1.89820 0.476 7.62342 C ? A ? 99 C 1
   ATOM 3826 O D ASP A 230 ? 3.18525 8.44265 2.39907 0.476 8.13264 O ? A ? 99 O 1
   ATOM 3827 CB D ASP A 230 ? 5.55497 8.51650 3.84088 0.476 9.89631 C ? A ? 99 CB 1
   ATOM 3828 CG D ASP A 230 ? 5.44824 7.29129 4.58819 0.476 10.55121 C ? A ? 99 CG 1
   ATOM 3829 OD1 D ASP A 230 ? 5.33465 6.21941 4.07081 0.476 8.74587 O ? A ? 99 OD1 1
   ATOM 3830 OD2 D ASP A 230 ? 5.38194 7.39905 5.81739 0.476 14.50423 O ? A ? 99 OD2 1
   ATOM 3831 H D ASP A 230 ? 5.65601 10.26455 2.32113 0.476 6.97568 H ? A ? 99 H 1
   ATOM 3832 HA D ASP A 230 ? 6.11862 7.60526 2.05847 0.476 8.29723 H ? A ? 99 HA 1
   ATOM 3833 HB2 D ASP A 230 ? 6.39370 8.93996 4.08194 0.476 11.90633 H ? A ? 99 HB2 1
   ATOM 3834 HB3 D ASP A 230 ? 4.81125 9.08533 4.09430 0.476 11.90633 H ? A ? 99 HB3 1
   ATOM 3835 N C PHE A 231 ? 4.07734 6.76116 0.70918 0.524 8.52598 N ? A ? 100 N 1
   ATOM 3836 CA C PHE A 231 ? 2.81293 6.19997 0.28512 0.524 8.95904 C ? A ? 100 CA 1
   ATOM 3837 C C PHE A 231 ? 2.06639 5.61812 1.48560 0.524 9.75060 C ? A ? 100 C 1
   ATOM 3838 O C PHE A 231 ? 2.65319 4.82031 2.18565 0.524 9.01480 O ? A ? 100 O 1
   ATOM 3839 CB C PHE A 231 ? 3.05921 5.10371 -0.75016 0.524 10.11279 C ? A ? 100 CB 1
   ATOM 3840 CG C PHE A 231 ? 1.80154 4.47417 -1.29399 0.524 8.57598 C ? A ? 100 CG 1
   ATOM 3841 CD1 C PHE A 231 ? 1.27368 3.41183 -0.71217 0.524 9.38262 C ? A ? 100 CD1 1
   ATOM 3842 CD2 C PHE A 231 ? 1.14012 5.09807 -2.35902 0.524 7.89801 C ? A ? 100 CD2 1
   ATOM 3843 CE1 C PHE A 231 ? 0.03137 2.86033 -1.17840 0.524 11.37979 C ? A ? 100 CE1 1
   ATOM 3844 CE2 C PHE A 231 ? 0.00460 4.61376 -2.82594 0.524 12.90148 C ? A ? 100 CE2 1
   ATOM 3845 CZ C PHE A 231 ? -0.54965 3.50059 -2.26841 0.524 11.81798 C ? A ? 100 CZ 1
   ATOM 3846 H C PHE A 231 ? 4.78593 6.41340 0.36776 0.524 10.26194 H ? A ? 100 H 1
   ATOM 3847 HA C PHE A 231 ? 2.26997 6.89662 -0.11584 0.524 10.78161 H ? A ? 100 HA 1
   ATOM 3848 HB2 C PHE A 231 ? 3.54385 5.48654 -1.49814 0.524 12.16611 H ? A ? 100 HB2 1
   ATOM 3849 HB3 C PHE A 231 ? 3.58585 4.40081 -0.33847 0.524 12.16611 H ? A ? 100 HB3 1
   ATOM 3850 HD1 C PHE A 231 ? 1.71104 3.01659 0.00713 0.524 11.28990 H ? A ? 100 HD1 1
   ATOM 3851 HD2 C PHE A 231 ? 1.50537 5.86285 -2.74191 0.524 9.50837 H ? A ? 100 HD2 1
   ATOM 3852 HE1 C PHE A 231 ? -0.36089 2.11957 -0.77553 0.524 13.68650 H ? A ? 100 HE1 1
   ATOM 3853 HE2 C PHE A 231 ? -0.41937 5.03422 -3.53893 0.524 15.51254 H ? A ? 100 HE2 1
   ATOM 3854 HZ C PHE A 231 ? -1.33750 3.15973 -2.62620 0.524 14.21233 H ? A ? 100 HZ 1
   ATOM 3855 N D PHE A 231 ? 4.10270 6.94717 0.95694 0.476 8.32654 N ? A ? 100 N 1
   ATOM 3856 CA D PHE A 231 ? 2.84387 6.35349 0.52002 0.476 6.78194 C ? A ? 100 CA 1
   ATOM 3857 C D PHE A 231 ? 1.96097 5.70625 1.56876 0.476 8.42042 C ? A ? 100 C 1
   ATOM 3858 O D PHE A 231 ? 2.50506 4.98519 2.40481 0.476 10.40872 O ? A ? 100 O 1
   ATOM 3859 CB D PHE A 231 ? 3.10588 5.28961 -0.56741 0.476 9.53476 C ? A ? 100 CB 1
   ATOM 3860 CG D PHE A 231 ? 1.87127 4.48047 -0.92139 0.476 9.11552 C ? A ? 100 CG 1
   ATOM 3861 CD1 D PHE A 231 ? 1.01822 5.01224 -1.84964 0.476 10.20505 C ? A ? 100 CD1 1
   ATOM 3862 CD2 D PHE A 231 ? 1.50289 3.29678 -0.27174 0.476 10.59925 C ? A ? 100 CD2 1
   ATOM 3863 CE1 D PHE A 231 ? -0.24101 4.32137 -2.19099 0.476 11.96302 C ? A ? 100 CE1 1
   ATOM 3864 CE2 D PHE A 231 ? 0.36715 2.63054 -0.60240 0.476 9.34186 C ? A ? 100 CE2 1
   ATOM 3865 CZ D PHE A 231 ? -0.55380 3.18875 -1.50956 0.476 9.04999 C ? A ? 100 CZ 1
   ATOM 3866 H D PHE A 231 ? 4.78985 6.62566 0.55190 0.476 10.02260 H ? A ? 100 H 1
   ATOM 3867 HA D PHE A 231 ? 2.34084 7.11810 0.19874 0.476 8.16908 H ? A ? 100 HA 1
   ATOM 3868 HB2 D PHE A 231 ? 3.41321 5.73332 -1.37337 0.476 11.47246 H ? A ? 100 HB2 1
   ATOM 3869 HB3 D PHE A 231 ? 3.78448 4.67448 -0.24801 0.476 11.47246 H ? A ? 100 HB3 1
   ATOM 3870 HD1 D PHE A 231 ? 1.23312 5.81435 -2.26838 0.476 12.27682 H ? A ? 100 HD1 1
   ATOM 3871 HD2 D PHE A 231 ? 2.04836 2.95906 0.40154 0.476 12.74986 H ? A ? 100 HD2 1
   ATOM 3872 HE1 D PHE A 231 ? -0.80382 4.65205 -2.85342 0.476 14.38639 H ? A ? 100 HE1 1
   ATOM 3873 HE2 D PHE A 231 ? 0.19577 1.79749 -0.22615 0.476 11.24098 H ? A ? 100 HE2 1
   ATOM 3874 HZ D PHE A 231 ? -1.37883 2.78066 -1.64257 0.476 10.89074 H ? A ? 100 HZ 1
   ATOM 3875 N C ASP A 232 ? 0.87501 6.07186 1.78889 0.524 8.63144 N ? A ? 101 N 1
   ATOM 3876 CA C ASP A 232 ? -0.00726 5.33337 2.71092 0.524 10.33663 C ? A ? 101 CA 1
   ATOM 3877 C C ASP A 232 ? -1.27247 4.99192 1.94222 0.524 11.40190 C ? A ? 101 C 1
   ATOM 3878 O C ASP A 232 ? -1.78117 5.76216 1.13746 0.524 12.51034 O ? A ? 101 O 1
   ATOM 3879 CB C ASP A 232 ? -0.25975 6.10952 3.89679 0.524 10.36332 C ? A ? 101 CB 1
   ATOM 3880 CG C ASP A 232 ? 0.86274 5.95667 4.98743 0.524 24.54413 C ? A ? 101 CG 1
   ATOM 3881 OD1 C ASP A 232 ? 2.07945 5.95511 4.75971 0.524 15.56447 O ? A ? 101 OD1 1
   ATOM 3882 OD2 C ASP A 232 ? 0.47987 5.74452 6.15655 0.524 68.50912 O ? A ? 101 OD2 1
   ATOM 3883 H C ASP A 232 ? 0.54030 6.80246 1.48263 0.524 10.38849 H ? A ? 101 H 1
   ATOM 3884 HA C ASP A 232 ? 0.38372 4.50106 3.01961 0.524 12.43471 H ? A ? 101 HA 1
   ATOM 3885 HB2 C ASP A 232 ? -0.31337 7.04699 3.65353 0.524 12.46674 H ? A ? 101 HB2 1
   ATOM 3886 HB3 C ASP A 232 ? -1.09823 5.82016 4.28938 0.524 12.46674 H ? A ? 101 HB3 1
   ATOM 3887 N D ASP A 232 ? 0.61018 5.85168 1.37999 0.476 7.04818 N ? A ? 101 N 1
   ATOM 3888 CA D ASP A 232 ? -0.40990 5.28027 2.35445 0.476 8.91961 C ? A ? 101 CA 1
   ATOM 3889 C D ASP A 232 ? -1.68390 5.10360 1.56981 0.476 13.13662 C ? A ? 101 C 1
   ATOM 3890 O D ASP A 232 ? -2.19668 6.06845 0.99305 0.476 10.75546 O ? A ? 101 O 1
   ATOM 3891 CB D ASP A 232 ? -0.64132 6.34331 3.47076 0.476 10.88803 C ? A ? 101 CB 1
   ATOM 3892 CG D ASP A 232 ? -0.36960 5.85771 4.86530 0.476 38.66944 C ? A ? 101 CG 1
   ATOM 3893 OD1 D ASP A 232 ? -0.39315 4.62688 5.10099 0.476 42.04296 O ? A ? 101 OD1 1
   ATOM 3894 OD2 D ASP A 232 ? -0.15190 6.71550 5.77333 0.476 45.81099 O ? A ? 101 OD2 1
   ATOM 3895 H D ASP A 232 ? 0.25828 6.26600 0.71357 0.476 8.48857 H ? A ? 101 H 1
   ATOM 3896 HA D ASP A 232 ? -0.13704 4.43291 2.73972 0.476 10.73429 H ? A ? 101 HA 1
   ATOM 3897 HB2 D ASP A 232 ? -0.05446 7.09765 3.30504 0.476 13.09639 H ? A ? 101 HB2 1
   ATOM 3898 HB3 D ASP A 232 ? -1.56744 6.62978 3.43693 0.476 13.09639 H ? A ? 101 HB3 1
   ATOM 3899 N C ARG A 233 ? -1.81596 3.78041 2.12543 0.524 11.24222 N ? A ? 102 N 1
   ATOM 3900 CA C ARG A 233 ? -2.95816 3.42045 1.32557 0.524 13.53826 C ? A ? 102 CA 1
   ATOM 3901 C C ARG A 233 ? -4.27228 4.03185 1.86481 0.524 9.33718 C ? A ? 102 C 1
   ATOM 3902 O C ARG A 233 ? -5.19724 4.20933 1.08380 0.524 17.16160 O ? A ? 102 O 1
   ATOM 3903 CB C ARG A 233 ? -3.22957 1.88056 1.44727 0.524 14.57650 C ? A ? 102 CB 1
   ATOM 3904 CG C ARG A 233 ? -4.39620 1.49333 0.42115 0.524 20.64620 C ? A ? 102 CG 1
   ATOM 3905 CD C ARG A 233 ? -4.64005 0.15989 -0.29576 0.524 23.20747 C ? A ? 102 CD 1
   ATOM 3906 NE C ARG A 233 ? -3.34044 -0.06201 -0.98359 0.524 22.12644 N ? A ? 102 NE 1
   ATOM 3907 CZ C ARG A 233 ? -3.13673 0.04461 -2.29574 0.524 23.35957 C ? A ? 102 CZ 1
   ATOM 3908 NH1 C ARG A 233 ? -4.06218 0.50396 -3.10877 0.524 21.76720 N ? A ? 102 NH1 1
   ATOM 3909 NH2 C ARG A 233 ? -1.97056 -0.35302 -2.79049 0.524 19.63007 N ? A ? 102 NH2 1
   ATOM 3910 H C ARG A 233 ? -1.54412 3.18603 2.68438 0.524 13.52142 H ? A ? 102 H 1
   ATOM 3911 HA C ARG A 233 ? -2.75762 3.70631 0.42060 0.524 16.27667 H ? A ? 102 HA 1
   ATOM 3912 HB2 C ARG A 233 ? -2.42820 1.38266 1.22188 0.524 17.52255 H ? A ? 102 HB2 1
   ATOM 3913 HB3 C ARG A 233 ? -3.51271 1.66291 2.34914 0.524 17.52255 H ? A ? 102 HB3 1
   ATOM 3914 HG2 C ARG A 233 ? -5.22179 1.64500 0.90726 0.524 24.80620 H ? A ? 102 HG2 1
   ATOM 3915 HG3 C ARG A 233 ? -4.31684 2.13135 -0.30516 0.524 24.80620 H ? A ? 102 HG3 1
   ATOM 3916 HD2 C ARG A 233 ? -4.82260 -0.55524 0.33366 0.524 27.87973 H ? A ? 102 HD2 1
   ATOM 3917 HD3 C ARG A 233 ? -5.36262 0.22791 -0.93931 0.524 27.87973 H ? A ? 102 HD3 1
   ATOM 3918 HE C ARG A 233 ? -2.66603 -0.27645 -0.49493 0.524 26.58248 H ? A ? 102 HE 1
   ATOM 3919 HH11 C ARG A 233 ? -4.82631 0.74633 -2.79738 0.524 26.15140 H ? A ? 102 HH11 1
   ATOM 3920 HH12 C ARG A 233 ? -3.90343 0.56206 -3.95199 0.524 26.15140 H ? A ? 102 HH12 1
   ATOM 3921 HH21 C ARG A 233 ? -1.36710 -0.67082 -2.26662 0.524 23.58684 H ? A ? 102 HH21 1
   ATOM 3922 HH22 C ARG A 233 ? -1.81866 -0.29278 -3.63482 0.524 23.58684 H ? A ? 102 HH22 1
   ATOM 3923 N D ARG A 233 ? -2.27576 3.87631 1.61030 0.476 8.32905 N ? A ? 102 N 1
   ATOM 3924 CA D ARG A 233 ? -3.50363 3.58337 0.84625 0.476 11.00736 C ? A ? 102 CA 1
   ATOM 3925 C D ARG A 233 ? -4.74013 4.20181 1.46758 0.476 7.10569 C ? A ? 102 C 1
   ATOM 3926 O D ARG A 233 ? -5.69684 4.48399 0.75318 0.476 12.98328 O ? A ? 102 O 1
   ATOM 3927 CB D ARG A 233 ? -3.73162 2.06771 0.76259 0.476 14.20031 C ? A ? 102 CB 1
   ATOM 3928 CG D ARG A 233 ? -4.12284 1.66257 -0.69269 0.476 19.43493 C ? A ? 102 CG 1
   ATOM 3929 CD D ARG A 233 ? -3.83996 0.31972 -0.99963 0.476 28.28239 C ? A ? 102 CD 1
   ATOM 3930 NE D ARG A 233 ? -2.46316 0.08503 -1.33469 0.476 27.72868 N ? A ? 102 NE 1
   ATOM 3931 CZ D ARG A 233 ? -2.02894 0.22099 -2.58002 0.476 26.40106 C ? A ? 102 CZ 1
   ATOM 3932 NH1 D ARG A 233 ? -2.71919 0.91714 -3.46073 0.476 21.05655 N ? A ? 102 NH1 1
   ATOM 3933 NH2 D ARG A 233 ? -0.82161 -0.23902 -2.89696 0.476 27.11362 N ? A ? 102 NH2 1
   ATOM 3934 H D ARG A 233 ? -1.98275 3.21077 2.06943 0.476 10.02561 H ? A ? 102 H 1
   ATOM 3935 HA D ARG A 233 ? -3.38646 3.93644 -0.04958 0.476 13.23959 H ? A ? 102 HA 1
   ATOM 3936 HB2 D ARG A 233 ? -2.91670 1.60183 1.00705 0.476 17.07112 H ? A ? 102 HB2 1
   ATOM 3937 HB3 D ARG A 233 ? -4.45149 1.81317 1.36082 0.476 17.07112 H ? A ? 102 HB3 1
   ATOM 3938 HG2 D ARG A 233 ? -5.07613 1.79824 -0.80990 0.476 23.35267 H ? A ? 102 HG2 1
   ATOM 3939 HG3 D ARG A 233 ? -3.62951 2.21864 -1.31584 0.476 23.35267 H ? A ? 102 HG3 1
   ATOM 3940 HD2 D ARG A 233 ? -4.05533 -0.22959 -0.22971 0.476 33.96963 H ? A ? 102 HD2 1
   ATOM 3941 HD3 D ARG A 233 ? -4.37972 0.05180 -1.75975 0.476 33.96963 H ? A ? 102 HD3 1
   ATOM 3942 HE D ARG A 233 ? -1.91136 -0.14750 -0.71739 0.476 33.30518 H ? A ? 102 HE 1
   ATOM 3943 HH11 D ARG A 233 ? -3.45955 1.28894 -3.23001 0.476 25.29861 H ? A ? 102 HH11 1
   ATOM 3944 HH12 D ARG A 233 ? -2.42929 0.99962 -4.26618 0.476 25.29861 H ? A ? 102 HH12 1
   ATOM 3945 HH21 D ARG A 233 ? -0.33496 -0.61812 -2.29775 0.476 32.56710 H ? A ? 102 HH21 1
   ATOM 3946 HH22 D ARG A 233 ? -0.52776 -0.15731 -3.70106 0.476 32.56710 H ? A ? 102 HH22 1
   ATOM 3947 N C PHE A 234 ? -4.29945 4.31204 3.17883 0.524 8.97476 N ? A ? 103 N 1
   ATOM 3948 CA C PHE A 234 ? -5.54465 4.65940 3.89042 0.524 9.01140 C ? A ? 103 CA 1
   ATOM 3949 C C PHE A 234 ? -5.65441 6.12992 4.39929 0.524 11.64201 C ? A ? 103 C 1
   ATOM 3950 O C PHE A 234 ? -6.60436 6.44242 5.10987 0.524 14.62359 O ? A ? 103 O 1
   ATOM 3951 CB C PHE A 234 ? -5.87361 3.62659 4.97624 0.524 11.00459 C ? A ? 103 CB 1
   ATOM 3952 CG C PHE A 234 ? -5.83339 2.24508 4.43553 0.524 9.82862 C ? A ? 103 CG 1
   ATOM 3953 CD1 C PHE A 234 ? -6.86110 1.75910 3.63369 0.524 11.34067 C ? A ? 103 CD1 1
   ATOM 3954 CD2 C PHE A 234 ? -4.75705 1.47851 4.59955 0.524 11.24954 C ? A ? 103 CD2 1
   ATOM 3955 CE1 C PHE A 234 ? -6.79602 0.50195 3.14473 0.524 11.16359 C ? A ? 103 CE1 1
   ATOM 3956 CE2 C PHE A 234 ? -4.64005 0.30144 4.08193 0.524 11.46596 C ? A ? 103 CE2 1
   ATOM 3957 CZ C PHE A 234 ? -5.71528 -0.24549 3.29805 0.524 12.76710 C ? A ? 103 CZ 1
   ATOM 3958 H C PHE A 234 ? -3.60374 4.30756 3.68436 0.524 10.80046 H ? A ? 103 H 1
   ATOM 3959 HA C PHE A 234 ? -6.25192 4.60280 3.22901 0.524 10.84444 H ? A ? 103 HA 1
   ATOM 3960 HB2 C PHE A 234 ? -5.22273 3.69457 5.69223 0.524 13.23627 H ? A ? 103 HB2 1
   ATOM 3961 HB3 C PHE A 234 ? -6.76458 3.79509 5.32072 0.524 13.23627 H ? A ? 103 HB3 1
   ATOM 3962 HD1 C PHE A 234 ? -7.59170 2.29903 3.43473 0.524 13.63956 H ? A ? 103 HD1 1
   ATOM 3963 HD2 C PHE A 234 ? -4.05450 1.80736 5.11256 0.524 13.53021 H ? A ? 103 HD2 1
   ATOM 3964 HE1 C PHE A 234 ? -7.52825 0.15341 2.68946 0.524 13.42707 H ? A ? 103 HE1 1
   ATOM 3965 HE2 C PHE A 234 ? -3.86281 -0.19149 4.21547 0.524 13.78991 H ? A ? 103 HE2 1
   ATOM 3966 HZ C PHE A 234 ? -5.65312 -1.09045 2.91454 0.524 15.35128 H ? A ? 103 HZ 1
   ATOM 3967 N D PHE A 234 ? -4.67188 4.61829 2.68451 0.476 8.69905 N ? A ? 103 N 1
   ATOM 3968 CA D PHE A 234 ? -5.85368 4.90520 3.46739 0.476 9.82555 C ? A ? 103 CA 1
   ATOM 3969 C D PHE A 234 ? -5.80284 6.25949 4.08722 0.476 13.92061 C ? A ? 103 C 1
   ATOM 3970 O D PHE A 234 ? -6.82864 6.80641 4.30556 0.476 13.95983 O ? A ? 103 O 1
   ATOM 3971 CB D PHE A 234 ? -6.02974 3.92228 4.63953 0.476 10.42072 C ? A ? 103 CB 1
   ATOM 3972 CG D PHE A 234 ? -5.97643 2.48293 4.21699 0.476 10.18694 C ? A ? 103 CG 1
   ATOM 3973 CD1 D PHE A 234 ? -6.93033 1.99016 3.34216 0.476 10.01555 C ? A ? 103 CD1 1
   ATOM 3974 CD2 D PHE A 234 ? -4.98599 1.61722 4.67426 0.476 12.85162 C ? A ? 103 CD2 1
   ATOM 3975 CE1 D PHE A 234 ? -6.92405 0.62702 3.05797 0.476 11.69224 C ? A ? 103 CE1 1
   ATOM 3976 CE2 D PHE A 234 ? -4.89642 0.27068 4.26641 0.476 13.74478 C ? A ? 103 CE2 1
   ATOM 3977 CZ D PHE A 234 ? -5.92460 -0.20304 3.44398 0.476 12.56156 C ? A ? 103 CZ 1
   ATOM 3978 H D PHE A 234 ? -3.93499 4.75193 3.10728 0.476 10.46961 H ? A ? 103 H 1
   ATOM 3979 HA D PHE A 234 ? -6.62029 4.81192 2.88043 0.476 11.82142 H ? A ? 103 HA 1
   ATOM 3980 HB2 D PHE A 234 ? -5.31959 4.07083 5.28337 0.476 12.53562 H ? A ? 103 HB2 1
   ATOM 3981 HB3 D PHE A 234 ? -6.89217 4.07974 5.05463 0.476 12.53562 H ? A ? 103 HB3 1
   ATOM 3982 HD1 D PHE A 234 ? -7.55901 2.55524 2.95442 0.476 12.04942 H ? A ? 103 HD1 1
   ATOM 3983 HD2 D PHE A 234 ? -4.35534 1.94198 5.27568 0.476 15.45270 H ? A ? 103 HD2 1
   ATOM 3984 HE1 D PHE A 234 ? -7.63837 0.26982 2.58146 0.476 14.06144 H ? A ? 103 HE1 1
   ATOM 3985 HE2 D PHE A 234 ? -4.19063 -0.27442 4.53028 0.476 16.52449 H ? A ? 103 HE2 1
   ATOM 3986 HZ D PHE A 234 ? -5.92215 -1.08917 3.16170 0.476 15.10463 H ? A ? 103 HZ 1
   ATOM 3987 N C SER A 235 ? -4.91269 7.11004 3.74929 0.524 9.71326 N ? A ? 104 N 1
   ATOM 3988 CA C SER A 235 ? -4.87870 8.48122 4.19002 0.524 10.59989 C ? A ? 104 CA 1
   ATOM 3989 C C SER A 235 ? -4.01117 9.27333 3.17573 0.524 9.69030 C ? A ? 104 C 1
   ATOM 3990 O C SER A 235 ? -3.32712 8.69559 2.33805 0.524 12.50710 O ? A ? 104 O 1
   ATOM 3991 CB C SER A 235 ? -4.11113 8.53828 5.56125 0.524 15.58060 C ? A ? 104 CB 1
   ATOM 3992 OG C SER A 235 ? -4.70553 7.66653 6.55344 0.524 27.50132 O ? A ? 104 OG 1
   ATOM 3993 H C SER A 235 ? -4.43238 6.96331 3.05116 0.524 11.68666 H ? A ? 104 H 1
   ATOM 3994 HA C SER A 235 ? -5.77667 8.84479 4.23877 0.524 12.75062 H ? A ? 104 HA 1
   ATOM 3995 HB2 C SER A 235 ? -3.19270 8.26250 5.41523 0.524 18.72748 H ? A ? 104 HB2 1
   ATOM 3996 HB3 C SER A 235 ? -4.13514 9.44933 5.89339 0.524 18.72748 H ? A ? 104 HB3 1
   ATOM 3997 HG C SER A 235 ? -4.24531 7.67514 7.25609 0.524 33.03234 H ? A ? 104 HG 1
   ATOM 3998 N D SER A 235 ? -4.60008 6.85055 4.35575 0.476 12.91421 N ? A ? 104 N 1
   ATOM 3999 CA D SER A 235 ? -4.52962 8.21433 4.79862 0.476 16.88326 C ? A ? 104 CA 1
   ATOM 4000 C D SER A 235 ? -3.67743 9.00902 3.83475 0.476 10.67606 C ? A ? 104 C 1
   ATOM 4001 O D SER A 235 ? -3.09414 8.46397 2.93185 0.476 12.48090 O ? A ? 104 O 1
   ATOM 4002 CB D SER A 235 ? -3.74272 8.26843 6.12032 0.476 15.53179 C ? A ? 104 CB 1
   ATOM 4003 OG D SER A 235 ? -2.46224 7.77795 6.06272 0.476 20.48729 O ? A ? 104 OG 1
   ATOM 4004 H D SER A 235 ? -3.83821 6.45894 4.27968 0.476 15.52780 H ? A ? 104 H 1
   ATOM 4005 HA D SER A 235 ? -5.43335 8.56021 4.86599 0.476 20.29067 H ? A ? 104 HA 1
   ATOM 4006 HB2 D SER A 235 ? -3.69361 9.19609 6.39949 0.476 18.66890 H ? A ? 104 HB2 1
   ATOM 4007 HB3 D SER A 235 ? -4.23076 7.74928 6.77850 0.476 18.66890 H ? A ? 104 HB3 1
   ATOM 4008 HG D SER A 235 ? -2.46594 7.00224 5.74044 0.476 24.61551 H ? A ? 104 HG 1
   ATOM 4009 N C LYS A 236 ? -4.06659 10.58306 3.26284 0.524 9.78664 N ? A ? 105 N 1
   ATOM 4010 CA C LYS A 236 ? -3.14343 11.40902 2.48188 0.524 11.53452 C ? A ? 105 CA 1
   ATOM 4011 C C LYS A 236 ? -1.71436 11.03483 2.71411 0.524 13.81565 C ? A ? 105 C 1
   ATOM 4012 O C LYS A 236 ? -1.30072 10.68588 3.83309 0.524 12.83349 O ? A ? 105 O 1
   ATOM 4013 CB C LYS A 236 ? -3.25805 12.84648 2.97157 0.524 17.42272 C ? A ? 105 CB 1
   ATOM 4014 CG C LYS A 236 ? -2.88650 12.97199 4.46094 0.524 29.88570 C ? A ? 105 CG 1
   ATOM 4015 CD C LYS A 236 ? -1.45253 13.58003 4.63854 0.524 36.58038 C ? A ? 105 CD 1
   ATOM 4016 CE C LYS A 236 ? -1.09578 13.97831 6.10879 0.524 43.34834 C ? A ? 105 CE 1
   ATOM 4017 NZ C LYS A 236 ? 0.23605 14.60531 6.23703 0.524 38.85818 N ? A ? 105 NZ 1
   ATOM 4018 H C LYS A 236 ? -4.61722 11.02235 3.75623 0.524 11.77473 H ? A ? 105 H 1
   ATOM 4019 HA C LYS A 236 ? -3.36813 11.30127 1.54444 0.524 13.87218 H ? A ? 105 HA 1
   ATOM 4020 HB2 C LYS A 236 ? -2.65580 13.40792 2.45876 0.524 20.93803 H ? A ? 105 HB2 1
   ATOM 4021 HB3 C LYS A 236 ? -4.17215 13.15077 2.85872 0.524 20.93803 H ? A ? 105 HB3 1
   ATOM 4022 HG2 C LYS A 236 ? -3.52301 13.55459 4.90403 0.524 35.89359 H ? A ? 105 HG2 1
   ATOM 4023 HG3 C LYS A 236 ? -2.89935 12.09329 4.87159 0.524 35.89359 H ? A ? 105 HG3 1
   ATOM 4024 HD2 C LYS A 236 ? -0.79962 12.92477 4.34657 0.524 43.92721 H ? A ? 105 HD2 1
   ATOM 4025 HD3 C LYS A 236 ? -1.38558 14.38029 4.09447 0.524 43.92721 H ? A ? 105 HD3 1
   ATOM 4026 HE2 C LYS A 236 ? -1.75532 14.61209 6.43161 0.524 52.04876 H ? A ? 105 HE2 1
   ATOM 4027 HE3 C LYS A 236 ? -1.10368 13.18098 6.66116 0.524 52.04876 H ? A ? 105 HE3 1
   ATOM 4028 HZ1 C LYS A 236 ? 0.42751 14.74037 7.09563 0.524 46.66057 H ? A ? 105 HZ1 1
   ATOM 4029 HZ2 C LYS A 236 ? 0.85724 14.07572 5.88242 0.524 46.66057 H ? A ? 105 HZ2 1
   ATOM 4030 HZ3 C LYS A 236 ? 0.24649 15.38735 5.81229 0.524 46.66057 H ? A ? 105 HZ3 1
   ATOM 4031 N D LYS A 236 ? -3.56659 10.31104 4.10788 0.476 13.81312 N ? A ? 105 N 1
   ATOM 4032 CA D LYS A 236 ? -2.82920 11.18412 3.23679 0.476 13.50024 C ? A ? 105 CA 1
   ATOM 4033 C D LYS A 236 ? -1.40908 10.58882 3.09541 0.476 9.84247 C ? A ? 105 C 1
   ATOM 4034 O D LYS A 236 ? -0.87853 9.97341 4.05217 0.476 13.10288 O ? A ? 105 O 1
   ATOM 4035 CB D LYS A 236 ? -2.85323 12.62785 3.73285 0.476 20.00723 C ? A ? 105 CB 1
   ATOM 4036 CG D LYS A 236 ? -2.12085 12.78172 5.07070 0.476 32.80389 C ? A ? 105 CG 1
   ATOM 4037 CD D LYS A 236 ? -1.93182 14.28872 5.38266 0.476 42.74989 C ? A ? 105 CD 1
   ATOM 4038 CE D LYS A 236 ? -1.67395 14.50860 6.86011 0.476 45.75625 C ? A ? 105 CE 1
   ATOM 4039 NZ D LYS A 236 ? -0.85353 15.74964 7.18546 0.476 36.36864 N ? A ? 105 NZ 1
   ATOM 4040 H D LYS A 236 ? -3.91282 10.69966 4.79249 0.476 16.60650 H ? A ? 105 H 1
   ATOM 4041 HA D LYS A 236 ? -3.22946 11.24728 2.35548 0.476 16.23105 H ? A ? 105 HA 1
   ATOM 4042 HB2 D LYS A 236 ? -2.41726 13.19732 3.07975 0.476 24.03944 H ? A ? 105 HB2 1
   ATOM 4043 HB3 D LYS A 236 ? -3.77370 12.90818 3.85556 0.476 24.03944 H ? A ? 105 HB3 1
   ATOM 4044 HG2 D LYS A 236 ? -2.64350 12.37739 5.78080 0.476 39.39543 H ? A ? 105 HG2 1
   ATOM 4045 HG3 D LYS A 236 ? -1.24879 12.36008 5.01929 0.476 39.39543 H ? A ? 105 HG3 1
   ATOM 4046 HD2 D LYS A 236 ? -1.17246 14.62929 4.88437 0.476 51.33063 H ? A ? 105 HD2 1
   ATOM 4047 HD3 D LYS A 236 ? -2.73500 14.77327 5.13566 0.476 51.33063 H ? A ? 105 HD3 1
   ATOM 4048 HE2 D LYS A 236 ? -2.52735 14.59660 7.31274 0.476 54.93826 H ? A ? 105 HE2 1
   ATOM 4049 HE3 D LYS A 236 ? -1.19200 13.74157 7.20692 0.476 54.93826 H ? A ? 105 HE3 1
   ATOM 4050 HZ1 D LYS A 236 ? -0.69278 15.78763 8.06000 0.476 43.67312 H ? A ? 105 HZ1 1
   ATOM 4051 HZ2 D LYS A 236 ? -0.07773 15.72446 6.75002 0.476 43.67312 H ? A ? 105 HZ2 1
   ATOM 4052 HZ3 D LYS A 236 ? -1.29809 16.48103 6.94146 0.476 43.67312 H ? A ? 105 HZ3 1
   ATOM 4053 N C HIS A 237 ? -0.99186 11.01530 1.62175 0.524 8.71631 N ? A ? 106 N 1
   ATOM 4054 CA C HIS A 237 ? 0.41635 10.62962 1.88873 0.524 12.80172 C ? A ? 106 CA 1
   ATOM 4055 C C HIS A 237 ? 1.25643 11.75137 2.58713 0.524 11.30581 C ? A ? 106 C 1
   ATOM 4056 O C HIS A 237 ? 1.08062 12.93392 2.25942 0.524 14.63221 O ? A ? 106 O 1
   ATOM 4057 CB C HIS A 237 ? 1.00849 10.37388 0.62032 0.524 9.64279 C ? A ? 106 CB 1
   ATOM 4058 CG C HIS A 237 ? 0.24471 9.49724 -0.25840 0.524 7.31843 C ? A ? 106 CG 1
   ATOM 4059 ND1 C HIS A 237 ? -0.84923 8.69927 0.04823 0.524 10.47634 N ? A ? 106 ND1 1
   ATOM 4060 CD2 C HIS A 237 ? 0.63323 9.13295 -1.50536 0.524 6.17507 C ? A ? 106 CD2 1
   ATOM 4061 CE1 C HIS A 237 ? -1.18494 8.07074 -1.08989 0.524 6.87839 C ? A ? 106 CE1 1
   ATOM 4062 NE2 C HIS A 237 ? -0.28942 8.29333 -2.02823 0.524 14.40342 N ? A ? 106 NE2 1
   ATOM 4063 H C HIS A 237 ? -1.23807 11.19271 0.81707 0.524 10.49033 H ? A ? 106 H 1
   ATOM 4064 HA C HIS A 237 ? 0.42835 9.86464 2.48503 0.524 15.39283 H ? A ? 106 HA 1
   ATOM 4065 HB2 C HIS A 237 ? 1.12061 11.21975 0.15898 0.524 11.60210 H ? A ? 106 HB2 1
   ATOM 4066 HB3 C HIS A 237 ? 1.87264 9.95755 0.76454 0.524 11.60210 H ? A ? 106 HB3 1
   ATOM 4067 HD1 C HIS A 237 ? -1.23444 8.62287 0.81332 0.524 12.60236 H ? A ? 106 HD1 1
   ATOM 4068 HD2 C HIS A 237 ? 1.40959 9.41512 -1.93261 0.524 7.44084 H ? A ? 106 HD2 1
   ATOM 4069 HE1 C HIS A 237 ? -1.94685 7.54896 -1.20010 0.524 8.28482 H ? A ? 106 HE1 1
   ATOM 4070 N D HIS A 237 ? -0.91677 10.79686 1.86763 0.476 13.04345 N ? A ? 106 N 1
   ATOM 4071 CA D HIS A 237 ? 0.49867 10.53076 1.57505 0.476 8.33375 C ? A ? 106 CA 1
   ATOM 4072 C D HIS A 237 ? 1.27084 11.73588 2.16683 0.476 14.33709 C ? A ? 106 C 1
   ATOM 4073 O D HIS A 237 ? 1.20194 12.85739 1.64151 0.476 10.85461 O ? A ? 106 O 1
   ATOM 4074 CB D HIS A 237 ? 0.84691 10.49309 0.13488 0.476 8.27853 C ? A ? 106 CB 1
   ATOM 4075 CG D HIS A 237 ? 0.25968 9.39316 -0.67141 0.476 8.98128 C ? A ? 106 CG 1
   ATOM 4076 ND1 D HIS A 237 ? -0.72425 8.47896 -0.24852 0.476 12.09549 N ? A ? 106 ND1 1
   ATOM 4077 CD2 D HIS A 237 ? 0.52658 9.09547 -1.95905 0.476 7.87513 C ? A ? 106 CD2 1
   ATOM 4078 CE1 D HIS A 237 ? -1.03930 7.70036 -1.28664 0.476 8.74799 C ? A ? 106 CE1 1
   ATOM 4079 NE2 D HIS A 237 ? -0.27534 8.03154 -2.32793 0.476 14.06155 N ? A ? 106 NE2 1
   ATOM 4080 H D HIS A 237 ? -1.37407 11.08647 1.19935 0.476 15.68290 H ? A ? 106 H 1
   ATOM 4081 HA D HIS A 237 ? 0.70805 9.66490 1.95892 0.476 10.03126 H ? A ? 106 HA 1
   ATOM 4082 HB2 D HIS A 237 ? 0.55200 11.32555 -0.26628 0.476 9.96499 H ? A ? 106 HB2 1
   ATOM 4083 HB3 D HIS A 237 ? 1.81083 10.41286 0.06199 0.476 9.96499 H ? A ? 106 HB3 1
   ATOM 4084 HD1 D HIS A 237 ? -1.06306 8.43051 0.54044 0.476 14.54534 H ? A ? 106 HD1 1
   ATOM 4085 HD2 D HIS A 237 ? 1.14248 9.52994 -2.50384 0.476 9.48091 H ? A ? 106 HD2 1
   ATOM 4086 HE1 D HIS A 237 ? -1.68781 7.03379 -1.28376 0.476 10.52834 H ? A ? 106 HE1 1
   ATOM 4087 N C ASP A 238 ? 2.10545 11.36332 3.52904 0.524 12.09842 N ? A ? 107 N 1
   ATOM 4088 CA C ASP A 238 ? 2.88900 12.31529 4.32908 0.524 12.13303 C ? A ? 107 CA 1
   ATOM 4089 C C ASP A 238 ? 4.09808 12.73406 3.45602 0.524 9.45427 C ? A ? 107 C 1
   ATOM 4090 O C ASP A 238 ? 4.91433 11.85400 3.17641 0.524 9.14882 O ? A ? 107 O 1
   ATOM 4091 CB C ASP A 238 ? 3.42522 11.68966 5.62980 0.524 15.76121 C ? A ? 107 CB 1
   ATOM 4092 CG C ASP A 238 ? 2.38316 11.45595 6.73756 0.524 25.54881 C ? A ? 107 CG 1
   ATOM 4093 OD1 C ASP A 238 ? 1.28814 11.98345 6.59726 0.524 18.07229 O ? A ? 107 OD1 1
   ATOM 4094 OD2 C ASP A 238 ? 2.65386 10.74438 7.75464 0.524 21.45065 O ? A ? 107 OD2 1
   ATOM 4095 H C ASP A 238 ? 2.25347 10.54111 3.73314 0.524 14.54886 H ? A ? 107 H 1
   ATOM 4096 HA C ASP A 238 ? 2.32541 13.06517 4.57596 0.524 14.59039 H ? A ? 107 HA 1
   ATOM 4097 HB2 C ASP A 238 ? 3.81457 10.82754 5.41521 0.524 18.94421 H ? A ? 107 HB2 1
   ATOM 4098 HB3 C ASP A 238 ? 4.10423 12.27896 5.99391 0.524 18.94421 H ? A ? 107 HB3 1
   ATOM 4099 N D ASP A 238 ? 1.90289 11.54038 3.27340 0.476 10.27907 N ? A ? 107 N 1
   ATOM 4100 CA D ASP A 238 ? 2.60599 12.60603 3.93214 0.476 11.32994 C ? A ? 107 CA 1
   ATOM 4101 C D ASP A 238 ? 3.89009 12.90702 3.19010 0.476 12.60643 C ? A ? 107 C 1
   ATOM 4102 O D ASP A 238 ? 4.49923 12.09444 2.46971 0.476 6.90559 O ? A ? 107 O 1
   ATOM 4103 CB D ASP A 238 ? 3.09184 12.11763 5.31099 0.476 13.13065 C ? A ? 107 CB 1
   ATOM 4104 CG D ASP A 238 ? 1.98433 12.04796 6.35363 0.476 26.57983 C ? A ? 107 CG 1
   ATOM 4105 OD1 D ASP A 238 ? 0.97584 12.72741 6.12964 0.476 24.61342 O ? A ? 107 OD1 1
   ATOM 4106 OD2 D ASP A 238 ? 2.19019 11.34833 7.39128 0.476 23.26552 O ? A ? 107 OD2 1
   ATOM 4107 H D ASP A 238 ? 1.94735 10.78496 3.68201 0.476 12.36564 H ? A ? 107 H 1
   ATOM 4108 HA D ASP A 238 ? 2.02008 13.37693 3.98970 0.476 13.62669 H ? A ? 107 HA 1
   ATOM 4109 HB2 D ASP A 238 ? 3.46540 11.22766 5.21455 0.476 15.78753 H ? A ? 107 HB2 1
   ATOM 4110 HB3 D ASP A 238 ? 3.77031 12.72850 5.63872 0.476 15.78753 H ? A ? 107 HB3 1
   ATOM 4111 N C ILE A 239 ? 4.18237 14.05049 2.95495 0.524 9.00112 N ? A ? 108 N 1
   ATOM 4112 CA C ILE A 239 ? 5.43720 14.51113 2.38856 0.524 6.76335 C ? A ? 108 CA 1
   ATOM 4113 C C ILE A 239 ? 6.55638 14.30922 3.40795 0.524 8.22823 C ? A ? 108 C 1
   ATOM 4114 O C ILE A 239 ? 6.47256 14.73131 4.56479 0.524 12.76861 O ? A ? 108 O 1
   ATOM 4115 CB C ILE A 239 ? 5.37365 15.96156 1.79628 0.524 9.51663 C ? A ? 108 CB 1
   ATOM 4116 CG1 C ILE A 239 ? 6.72937 16.26027 1.13614 0.524 8.80751 C ? A ? 108 CG1 1
   ATOM 4117 CG2 C ILE A 239 ? 5.17116 16.93498 2.88737 0.524 12.46513 C ? A ? 108 CG2 1
   ATOM 4118 CD1 C ILE A 239 ? 6.97354 15.57317 -0.02037 0.524 16.22312 C ? A ? 108 CD1 1
   ATOM 4119 H C ILE A 239 ? 3.54248 14.62506 2.95220 0.524 10.83209 H ? A ? 108 H 1
   ATOM 4120 HA C ILE A 239 ? 5.62799 13.95478 1.61722 0.524 8.14677 H ? A ? 108 HA 1
   ATOM 4121 HB C ILE A 239 ? 4.64544 16.02486 1.15863 0.524 11.45071 H ? A ? 108 HB 1
   ATOM 4122 HG12 C ILE A 239 ? 6.76630 17.20637 0.92538 0.524 10.59977 H ? A ? 108 HG12 1
   ATOM 4123 HG13 C ILE A 239 ? 7.43312 16.03243 1.76361 0.524 10.59977 H ? A ? 108 HG13 1
   ATOM 4124 HG21 C ILE A 239 ? 5.13595 17.82833 2.51109 0.524 14.98891 H ? A ? 108 HG21 1
   ATOM 4125 HG22 C ILE A 239 ? 4.33704 16.73344 3.33963 0.524 14.98891 H ? A ? 108 HG22 1
   ATOM 4126 HG23 C ILE A 239 ? 5.91052 16.86792 3.51167 0.524 14.98891 H ? A ? 108 HG23 1
   ATOM 4127 HD11 C ILE A 239 ? 7.93019 15.55235 -0.17936 0.524 19.49850 H ? A ? 108 HD11 1
   ATOM 4128 HD12 C ILE A 239 ? 6.63375 14.66929 0.07156 0.524 19.49850 H ? A ? 108 HD12 1
   ATOM 4129 HD13 C ILE A 239 ? 6.52587 16.02174 -0.75472 0.524 19.49850 H ? A ? 108 HD13 1
   ATOM 4130 N D ILE A 239 ? 4.39537 14.11690 3.55315 0.476 8.29866 N ? A ? 108 N 1
   ATOM 4131 CA D ILE A 239 ? 5.63231 14.54404 2.96233 0.476 8.34062 C ? A ? 108 CA 1
   ATOM 4132 C D ILE A 239 ? 6.73962 14.11125 3.90456 0.476 8.93535 C ? A ? 108 C 1
   ATOM 4133 O D ILE A 239 ? 6.64415 14.11036 5.13537 0.476 8.92695 O ? A ? 108 O 1
   ATOM 4134 CB D ILE A 239 ? 5.58276 16.07015 2.80257 0.476 11.69601 C ? A ? 108 CB 1
   ATOM 4135 CG1 D ILE A 239 ? 6.80277 16.69114 2.09488 0.476 9.27530 C ? A ? 108 CG1 1
   ATOM 4136 CG2 D ILE A 239 ? 5.41759 16.79759 4.07350 0.476 16.03958 C ? A ? 108 CG2 1
   ATOM 4137 CD1 D ILE A 239 ? 6.77300 16.32099 0.61239 0.476 9.38748 C ? A ? 108 CD1 1
   ATOM 4138 H D ILE A 239 ? 4.03653 14.66082 4.11439 0.476 9.98915 H ? A ? 108 H 1
   ATOM 4139 HA D ILE A 239 ? 5.78909 14.14113 2.09401 0.476 10.03951 H ? A ? 108 HA 1
   ATOM 4140 HB D ILE A 239 ? 4.79786 16.17433 2.24222 0.476 14.06597 H ? A ? 108 HB 1
   ATOM 4141 HG12 D ILE A 239 ? 6.77439 17.65713 2.17825 0.476 11.16112 H ? A ? 108 HG12 1
   ATOM 4142 HG13 D ILE A 239 ? 7.62043 16.34808 2.48811 0.476 11.16112 H ? A ? 108 HG13 1
   ATOM 4143 HG21 D ILE A 239 ? 5.33450 17.74571 3.88622 0.476 19.27825 H ? A ? 108 HG21 1
   ATOM 4144 HG22 D ILE A 239 ? 4.61786 16.47712 4.51918 0.476 19.27825 H ? A ? 108 HG22 1
   ATOM 4145 HG23 D ILE A 239 ? 6.19424 16.63761 4.63218 0.476 19.27825 H ? A ? 108 HG23 1
   ATOM 4146 HD11 D ILE A 239 ? 7.66937 16.39768 0.24970 0.476 11.29573 H ? A ? 108 HD11 1
   ATOM 4147 HD12 D ILE A 239 ? 6.45609 15.40879 0.52095 0.476 11.29573 H ? A ? 108 HD12 1
   ATOM 4148 HD13 D ILE A 239 ? 6.17510 16.92705 0.14752 0.476 11.29573 H ? A ? 108 HD13 1
   ATOM 4149 N C ILE A 240 ? 7.64968 13.69454 2.94476 0.524 6.36113 N ? A ? 109 N 1
   ATOM 4150 CA C ILE A 240 ? 8.86140 13.52343 3.76093 0.524 8.45139 C ? A ? 109 CA 1
   ATOM 4151 C C ILE A 240 ? 9.78705 14.72203 3.67394 0.524 7.11838 C ? A ? 109 C 1
   ATOM 4152 O C ILE A 240 ? 10.31148 15.21750 4.69746 0.524 10.37911 O ? A ? 109 O 1
   ATOM 4153 CB C ILE A 240 ? 9.62999 12.24469 3.37950 0.524 8.21199 C ? A ? 109 CB 1
   ATOM 4154 CG1 C ILE A 240 ? 8.71296 10.98067 3.56806 0.524 8.43969 C ? A ? 109 CG1 1
   ATOM 4155 CG2 C ILE A 240 ? 10.89826 12.19679 4.22646 0.524 10.40974 C ? A ? 109 CG2 1
   ATOM 4156 CD1 C ILE A 240 ? 9.29943 9.73348 3.15792 0.524 10.80000 C ? A ? 109 CD1 1
   ATOM 4157 H C ILE A 240 ? 7.71762 13.36389 2.15378 0.524 7.66412 H ? A ? 109 H 1
   ATOM 4158 HA C ILE A 240 ? 8.55375 13.43080 4.67617 0.524 10.17242 H ? A ? 109 HA 1
   ATOM 4159 HB C ILE A 240 ? 9.88240 12.25144 2.44294 0.524 9.88514 H ? A ? 109 HB 1
   ATOM 4160 HG12 C ILE A 240 ? 8.49041 10.90109 4.50882 0.524 10.15839 H ? A ? 109 HG12 1
   ATOM 4161 HG13 C ILE A 240 ? 7.90549 11.10719 3.04567 0.524 10.15839 H ? A ? 109 HG13 1
   ATOM 4162 HG21 C ILE A 240 ? 11.34313 11.34715 4.08117 0.524 12.52245 H ? A ? 109 HG21 1
   ATOM 4163 HG22 C ILE A 240 ? 11.48195 12.92518 3.96255 0.524 12.52245 H ? A ? 109 HG22 1
   ATOM 4164 HG23 C ILE A 240 ? 10.65718 12.28829 5.16156 0.524 12.52245 H ? A ? 109 HG23 1
   ATOM 4165 HD11 C ILE A 240 ? 8.71658 9.00658 3.42771 0.524 12.99075 H ? A ? 109 HD11 1
   ATOM 4166 HD12 C ILE A 240 ? 9.40186 9.73475 2.19334 0.524 12.99075 H ? A ? 109 HD12 1
   ATOM 4167 HD13 C ILE A 240 ? 10.16628 9.63739 3.58248 0.524 12.99075 H ? A ? 109 HD13 1
   ATOM 4168 N D ILE A 240 ? 7.82945 13.71796 3.29352 0.476 6.55019 N ? A ? 109 N 1
   ATOM 4169 CA D ILE A 240 ? 9.12503 13.64625 3.91370 0.476 8.11696 C ? A ? 109 CA 1
   ATOM 4170 C D ILE A 240 ? 9.79223 14.98505 3.73686 0.476 8.17371 C ? A ? 109 C 1
   ATOM 4171 O D ILE A 240 ? 9.96073 15.70447 4.72400 0.476 7.15194 O ? A ? 109 O 1
   ATOM 4172 CB D ILE A 240 ? 9.86449 12.43353 3.46631 0.476 7.95352 C ? A ? 109 CB 1
   ATOM 4173 CG1 D ILE A 240 ? 9.09949 11.13749 3.87875 0.476 9.96695 C ? A ? 109 CG1 1
   ATOM 4174 CG2 D ILE A 240 ? 11.27433 12.49742 4.04756 0.476 9.88954 C ? A ? 109 CG2 1
   ATOM 4175 CD1 D ILE A 240 ? 9.65862 9.83030 3.38791 0.476 10.67059 C ? A ? 109 CD1 1
   ATOM 4176 H D ILE A 240 ? 7.84573 13.47253 2.46944 0.476 7.89098 H ? A ? 109 H 1
   ATOM 4177 HA D ILE A 240 ? 9.07958 13.52760 4.87534 0.476 9.77111 H ? A ? 109 HA 1
   ATOM 4178 HB D ILE A 240 ? 9.92672 12.40922 2.49862 0.476 9.57498 H ? A ? 109 HB 1
   ATOM 4179 HG12 D ILE A 240 ? 9.08660 11.09295 4.84764 0.476 11.99109 H ? A ? 109 HG12 1
   ATOM 4180 HG13 D ILE A 240 ? 8.19384 11.20301 3.53757 0.476 11.99109 H ? A ? 109 HG13 1
   ATOM 4181 HG21 D ILE A 240 ? 11.65400 11.60484 4.05403 0.476 11.89821 H ? A ? 109 HG21 1
   ATOM 4182 HG22 D ILE A 240 ? 11.81666 13.08359 3.49694 0.476 11.89821 H ? A ? 109 HG22 1
   ATOM 4183 HG23 D ILE A 240 ? 11.22743 12.84350 4.95251 0.476 11.89821 H ? A ? 109 HG23 1
   ATOM 4184 HD11 D ILE A 240 ? 8.98417 9.14051 3.48895 0.476 12.83547 H ? A ? 109 HD11 1
   ATOM 4185 HD12 D ILE A 240 ? 9.90095 9.92158 2.45311 0.476 12.83547 H ? A ? 109 HD12 1
   ATOM 4186 HD13 D ILE A 240 ? 10.44293 9.60542 3.91250 0.476 12.83547 H ? A ? 109 HD13 1
   ATOM 4187 N C GLY A 241 ? 10.04953 15.21085 2.42906 0.524 6.51871 N ? A ? 110 N 1
   ATOM 4188 CA C GLY A 241 ? 10.70928 16.48869 2.26450 0.524 6.48656 C ? A ? 110 CA 1
   ATOM 4189 C C GLY A 241 ? 11.04727 16.69795 0.81104 0.524 5.97662 C ? A ? 110 C 1
   ATOM 4190 O C GLY A 241 ? 10.84379 15.81839 -0.04476 0.524 7.06661 O ? A ? 110 O 1
   ATOM 4191 H C GLY A 241 ? 9.85073 14.81277 1.69312 0.524 7.85321 H ? A ? 110 H 1
   ATOM 4192 HA2 C GLY A 241 ? 10.12589 17.20477 2.56077 0.524 7.81463 H ? A ? 110 HA2 1
   ATOM 4193 HA3 C GLY A 241 ? 11.52652 16.51071 2.78655 0.524 7.81463 H ? A ? 110 HA3 1
   ATOM 4194 N D GLY A 241 ? 10.11996 15.37078 2.49673 0.476 6.82893 N ? A ? 110 N 1
   ATOM 4195 CA D GLY A 241 ? 10.66127 16.67819 2.23351 0.476 5.76115 C ? A ? 110 CA 1
   ATOM 4196 C D GLY A 241 ? 10.87420 16.81747 0.76835 0.476 6.43152 C ? A ? 110 C 1
   ATOM 4197 O D GLY A 241 ? 10.47551 15.94898 0.00228 0.476 6.03568 O ? A ? 110 O 1
   ATOM 4198 H D GLY A 241 ? 10.03273 14.88085 1.79534 0.476 8.22548 H ? A ? 110 H 1
   ATOM 4199 HA2 D GLY A 241 ? 10.04515 17.36399 2.53512 0.476 6.94414 H ? A ? 110 HA2 1
   ATOM 4200 HA3 D GLY A 241 ? 11.50807 16.79011 2.69317 0.476 6.94414 H ? A ? 110 HA3 1
   ATOM 4201 N C GLU A 242 ? 11.49051 17.91280 0.47498 0.524 6.14551 N ? A ? 111 N 1
   ATOM 4202 CA C GLU A 242 ? 11.59188 18.36962 -0.91070 0.524 5.69340 C ? A ? 111 CA 1
   ATOM 4203 C C GLU A 242 ? 12.83199 19.24353 -1.17441 0.524 7.03628 C ? A ? 111 C 1
   ATOM 4204 O C GLU A 242 ? 13.45008 19.77159 -0.24005 0.524 6.84516 O ? A ? 111 O 1
   ATOM 4205 CB C GLU A 242 ? 10.35209 19.19290 -1.32197 0.524 8.08837 C ? A ? 111 CB 1
   ATOM 4206 CG C GLU A 242 ? 10.13068 20.45839 -0.60039 0.524 7.09892 C ? A ? 111 CG 1
   ATOM 4207 CD C GLU A 242 ? 10.90706 21.60137 -0.98790 0.524 13.52485 C ? A ? 111 CD 1
   ATOM 4208 OE1 C GLU A 242 ? 11.16371 21.85749 -2.12140 0.524 17.31777 O ? A ? 111 OE1 1
   ATOM 4209 OE2 C GLU A 242 ? 11.17092 22.37337 -0.11122 0.524 23.65128 O ? A ? 111 OE2 1
   ATOM 4210 H C GLU A 242 ? 11.74404 18.50324 1.04656 0.524 7.40536 H ? A ? 111 H 1
   ATOM 4211 HA C GLU A 242 ? 11.68617 17.56274 -1.44076 0.524 6.86283 H ? A ? 111 HA 1
   ATOM 4212 HB2 C GLU A 242 ? 10.43637 19.41363 -2.26275 0.524 9.73680 H ? A ? 111 HB2 1
   ATOM 4213 HB3 C GLU A 242 ? 9.56554 18.64347 -1.17928 0.524 9.73680 H ? A ? 111 HB3 1
   ATOM 4214 HG2 C GLU A 242 ? 9.19939 20.70452 -0.71451 0.524 8.54946 H ? A ? 111 HG2 1
   ATOM 4215 HG3 C GLU A 242 ? 10.31951 20.30044 0.33785 0.524 8.54946 H ? A ? 111 HG3 1
   ATOM 4216 N D GLU A 242 ? 11.46421 17.90764 0.37734 0.476 6.00316 N ? A ? 111 N 1
   ATOM 4217 CA D GLU A 242 ? 11.51023 18.27264 -1.02472 0.476 5.90866 C ? A ? 111 CA 1
   ATOM 4218 C D GLU A 242 ? 12.69735 19.22891 -1.16207 0.476 7.07032 C ? A ? 111 C 1
   ATOM 4219 O D GLU A 242 ? 13.21825 19.74780 -0.16215 0.476 6.68903 O ? A ? 111 O 1
   ATOM 4220 CB D GLU A 242 ? 10.19443 18.85864 -1.54058 0.476 8.17378 C ? A ? 111 CB 1
   ATOM 4221 CG D GLU A 242 ? 9.73113 20.06162 -0.72280 0.476 11.64193 C ? A ? 111 CG 1
   ATOM 4222 CD D GLU A 242 ? 10.18961 21.37113 -1.15019 0.476 19.22736 C ? A ? 111 CD 1
   ATOM 4223 OE1 D GLU A 242 ? 10.50854 21.56811 -2.33626 0.476 21.44974 O ? A ? 111 OE1 1
   ATOM 4224 OE2 D GLU A 242 ? 10.06051 22.31015 -0.28927 0.476 29.85022 O ? A ? 111 OE2 1
   ATOM 4225 H D GLU A 242 ? 11.85323 18.46662 0.90251 0.476 7.23455 H ? A ? 111 H 1
   ATOM 4226 HA D GLU A 242 ? 11.66001 17.49110 -1.57940 0.476 7.12115 H ? A ? 111 HA 1
   ATOM 4227 HB2 D GLU A 242 ? 10.31440 19.14649 -2.45908 0.476 9.83929 H ? A ? 111 HB2 1
   ATOM 4228 HB3 D GLU A 242 ? 9.50465 18.17827 -1.49354 0.476 9.83929 H ? A ? 111 HB3 1
   ATOM 4229 HG2 D GLU A 242 ? 8.76161 20.08255 -0.74503 0.476 14.00107 H ? A ? 111 HG2 1
   ATOM 4230 HG3 D GLU A 242 ? 10.03953 19.93990 0.18878 0.476 14.00107 H ? A ? 111 HG3 1
   ATOM 4231 N C PHE A 243 ? 13.18982 19.46893 -2.41193 0.524 7.34919 N ? A ? 112 N 1
   ATOM 4232 CA C PHE A 243 ? 14.14880 20.50547 -2.80829 0.524 6.24364 C ? A ? 112 CA 1
   ATOM 4233 C C PHE A 243 ? 13.85200 20.89664 -4.22663 0.524 7.04151 C ? A ? 112 C 1
   ATOM 4234 O C PHE A 243 ? 13.23660 20.14849 -5.01086 0.524 7.30525 O ? A ? 112 O 1
   ATOM 4235 CB C PHE A 243 ? 15.61133 20.06543 -2.55855 0.524 6.35705 C ? A ? 112 CB 1
   ATOM 4236 CG C PHE A 243 ? 16.05631 18.94335 -3.38503 0.524 6.58090 C ? A ? 112 CG 1
   ATOM 4237 CD1 C PHE A 243 ? 15.67204 17.62550 -3.09430 0.524 7.74764 C ? A ? 112 CD1 1
   ATOM 4238 CD2 C PHE A 243 ? 16.76055 19.12710 -4.51804 0.524 7.50970 C ? A ? 112 CD2 1
   ATOM 4239 CE1 C PHE A 243 ? 16.07932 16.58800 -3.89143 0.524 6.85869 C ? A ? 112 CE1 1
   ATOM 4240 CE2 C PHE A 243 ? 17.04857 17.97938 -5.33417 0.524 7.86009 C ? A ? 112 CE2 1
   ATOM 4241 CZ C PHE A 243 ? 16.61618 16.78261 -4.97232 0.524 6.99662 C ? A ? 112 CZ 1
   ATOM 4242 H C PHE A 243 ? 12.88647 19.02324 -3.08196 0.524 8.84979 H ? A ? 112 H 1
   ATOM 4243 HA C PHE A 243 ? 14.02485 21.30458 -2.27260 0.524 7.52313 H ? A ? 112 HA 1
   ATOM 4244 HB2 C PHE A 243 ? 16.19618 20.81652 -2.74485 0.524 7.65922 H ? A ? 112 HB2 1
   ATOM 4245 HB3 C PHE A 243 ? 15.69955 19.79855 -1.63017 0.524 7.65922 H ? A ? 112 HB3 1
   ATOM 4246 HD1 C PHE A 243 ? 15.13600 17.45462 -2.35378 0.524 9.32792 H ? A ? 112 HD1 1
   ATOM 4247 HD2 C PHE A 243 ? 17.05291 19.97441 -4.76602 0.524 9.04240 H ? A ? 112 HD2 1
   ATOM 4248 HE1 C PHE A 243 ? 15.94397 15.71427 -3.60302 0.524 8.26119 H ? A ? 112 HE1 1
   ATOM 4249 HE2 C PHE A 243 ? 17.53962 18.07829 -6.11774 0.524 9.46287 H ? A ? 112 HE2 1
   ATOM 4250 HZ C PHE A 243 ? 16.72385 16.06803 -5.55771 0.524 8.42670 H ? A ? 112 HZ 1
   ATOM 4251 N D PHE A 243 ? 13.03315 19.56367 -2.37751 0.476 7.38002 N ? A ? 112 N 1
   ATOM 4252 CA D PHE A 243 ? 13.91701 20.65480 -2.71575 0.476 7.67412 C ? A ? 112 CA 1
   ATOM 4253 C D PHE A 243 ? 13.71753 21.05321 -4.12189 0.476 6.78294 C ? A ? 112 C 1
   ATOM 4254 O D PHE A 243 ? 13.09854 20.32059 -4.91545 0.476 7.50491 O ? A ? 112 O 1
   ATOM 4255 CB D PHE A 243 ? 15.34807 20.30834 -2.39699 0.476 5.37746 C ? A ? 112 CB 1
   ATOM 4256 CG D PHE A 243 ? 15.93428 19.17889 -3.15958 0.476 6.10997 C ? A ? 112 CG 1
   ATOM 4257 CD1 D PHE A 243 ? 15.66987 17.90105 -2.74247 0.476 6.87779 C ? A ? 112 CD1 1
   ATOM 4258 CD2 D PHE A 243 ? 16.55228 19.38828 -4.38124 0.476 6.81222 C ? A ? 112 CD2 1
   ATOM 4259 CE1 D PHE A 243 ? 16.02124 16.81163 -3.59849 0.476 6.46340 C ? A ? 112 CE1 1
   ATOM 4260 CE2 D PHE A 243 ? 17.02843 18.40565 -5.18176 0.476 7.06212 C ? A ? 112 CE2 1
   ATOM 4261 CZ D PHE A 243 ? 16.80422 17.07709 -4.79071 0.476 7.07905 C ? A ? 112 CZ 1
   ATOM 4262 H D PHE A 243 ? 12.74642 19.15045 -3.07510 0.476 8.88679 H ? A ? 112 H 1
   ATOM 4263 HA D PHE A 243 ? 13.68361 21.43786 -2.19302 0.476 9.23970 H ? A ? 112 HA 1
   ATOM 4264 HB2 D PHE A 243 ? 15.89533 21.08878 -2.57679 0.476 6.48371 H ? A ? 112 HB2 1
   ATOM 4265 HB3 D PHE A 243 ? 15.40060 20.07578 -1.45675 0.476 6.48371 H ? A ? 112 HB3 1
   ATOM 4266 HD1 D PHE A 243 ? 15.26924 17.74531 -1.91776 0.476 8.28411 H ? A ? 112 HD1 1
   ATOM 4267 HD2 D PHE A 243 ? 16.64694 20.26643 -4.67244 0.476 8.20542 H ? A ? 112 HD2 1
   ATOM 4268 HE1 D PHE A 243 ? 15.75187 15.94525 -3.39420 0.476 7.78683 H ? A ? 112 HE1 1
   ATOM 4269 HE2 D PHE A 243 ? 17.48885 18.60478 -5.96487 0.476 8.50530 H ? A ? 112 HE2 1
   ATOM 4270 HZ D PHE A 243 ? 17.15352 16.37455 -5.29004 0.476 8.52561 H ? A ? 112 HZ 1
   ATOM 4271 N C LYS A 244 ? 14.51096 21.98521 -4.60883 0.524 6.84664 N ? A ? 113 N 1
   ATOM 4272 CA C LYS A 244 ? 14.28507 22.62216 -5.86450 0.524 8.47306 C ? A ? 113 CA 1
   ATOM 4273 C C LYS A 244 ? 15.60278 22.88888 -6.60362 0.524 7.84051 C ? A ? 113 C 1
   ATOM 4274 O C LYS A 244 ? 16.63240 23.21984 -5.96915 0.524 9.13211 O ? A ? 113 O 1
   ATOM 4275 CB C LYS A 244 ? 13.59725 23.93965 -5.58939 0.524 9.75859 C ? A ? 113 CB 1
   ATOM 4276 CG C LYS A 244 ? 12.16442 23.85952 -4.93098 0.524 12.35690 C ? A ? 113 CG 1
   ATOM 4277 CD C LYS A 244 ? 11.48279 25.11334 -4.93293 0.524 16.09628 C ? A ? 113 CD 1
   ATOM 4278 CE C LYS A 244 ? 9.98796 24.68456 -4.77861 0.524 19.37715 C ? A ? 113 CE 1
   ATOM 4279 NZ C LYS A 244 ? 9.81545 24.23278 -3.39052 0.524 22.63937 N ? A ? 113 NZ 1
   ATOM 4280 H C LYS A 244 ? 15.11062 22.37403 -4.13048 0.524 8.24673 H ? A ? 113 H 1
   ATOM 4281 HA C LYS A 244 ? 13.75901 22.05279 -6.44759 0.524 10.19843 H ? A ? 113 HA 1
   ATOM 4282 HB2 C LYS A 244 ? 14.15881 24.45307 -4.98777 0.524 11.74107 H ? A ? 113 HB2 1
   ATOM 4283 HB3 C LYS A 244 ? 13.49753 24.40945 -6.43215 0.524 11.74107 H ? A ? 113 HB3 1
   ATOM 4284 HG2 C LYS A 244 ? 11.62392 23.22442 -5.42637 0.524 14.85904 H ? A ? 113 HG2 1
   ATOM 4285 HG3 C LYS A 244 ? 12.25558 23.57002 -4.00969 0.524 14.85904 H ? A ? 113 HG3 1
   ATOM 4286 HD2 C LYS A 244 ? 11.75804 25.66815 -4.18639 0.524 19.34630 H ? A ? 113 HD2 1
   ATOM 4287 HD3 C LYS A 244 ? 11.61745 25.58927 -5.76734 0.524 19.34630 H ? A ? 113 HD3 1
   ATOM 4288 HE2 C LYS A 244 ? 9.40037 25.43702 -4.95017 0.524 23.28334 H ? A ? 113 HE2 1
   ATOM 4289 HE3 C LYS A 244 ? 9.78019 23.95642 -5.38485 0.524 23.28334 H ? A ? 113 HE3 1
   ATOM 4290 HZ1 C LYS A 244 ? 8.95169 24.10773 -3.21622 0.524 27.19801 H ? A ? 113 HZ1 1
   ATOM 4291 HZ2 C LYS A 244 ? 10.24962 23.46629 -3.26368 0.524 27.19801 H ? A ? 113 HZ2 1
   ATOM 4292 HZ3 C LYS A 244 ? 10.13786 24.84365 -2.82928 0.524 27.19801 H ? A ? 113 HZ3 1
   ATOM 4293 N D LYS A 244 ? 14.26895 22.23936 -4.41961 0.476 7.73645 N ? A ? 113 N 1
   ATOM 4294 CA D LYS A 244 ? 14.08639 22.79701 -5.73459 0.476 8.00740 C ? A ? 113 CA 1
   ATOM 4295 C D LYS A 244 ? 15.43056 23.21418 -6.30794 0.476 8.80111 C ? A ? 113 C 1
   ATOM 4296 O D LYS A 244 ? 16.30394 23.66431 -5.64474 0.476 11.30629 O ? A ? 113 O 1
   ATOM 4297 CB D LYS A 244 ? 13.19620 23.94121 -5.85680 0.476 12.56236 C ? A ? 113 CB 1
   ATOM 4298 CG D LYS A 244 ? 11.83400 23.64188 -5.15363 0.476 12.37347 C ? A ? 113 CG 1
   ATOM 4299 CD D LYS A 244 ? 11.07742 24.88378 -4.95988 0.476 19.33215 C ? A ? 113 CD 1
   ATOM 4300 CE D LYS A 244 ? 9.87510 24.64752 -4.09619 0.476 12.26808 C ? A ? 113 CE 1
   ATOM 4301 NZ D LYS A 244 ? 10.12556 24.42498 -2.60101 0.476 21.70841 N ? A ? 113 NZ 1
   ATOM 4302 H D LYS A 244 ? 14.73853 22.71548 -3.87887 0.476 9.31450 H ? A ? 113 H 1
   ATOM 4303 HA D LYS A 244 ? 13.67450 22.08014 -6.24189 0.476 9.63964 H ? A ? 113 HA 1
   ATOM 4304 HB2 D LYS A 244 ? 13.60091 24.71504 -5.43457 0.476 15.10559 H ? A ? 113 HB2 1
   ATOM 4305 HB3 D LYS A 244 ? 13.02868 24.12459 -6.79447 0.476 15.10559 H ? A ? 113 HB3 1
   ATOM 4306 HG2 D LYS A 244 ? 11.30796 23.04131 -5.70454 0.476 14.87893 H ? A ? 113 HG2 1
   ATOM 4307 HG3 D LYS A 244 ? 11.99659 23.23953 -4.28612 0.476 14.87893 H ? A ? 113 HG3 1
   ATOM 4308 HD2 D LYS A 244 ? 11.64236 25.54277 -4.52689 0.476 23.22934 H ? A ? 113 HD2 1
   ATOM 4309 HD3 D LYS A 244 ? 10.77748 25.21760 -5.81982 0.476 23.22934 H ? A ? 113 HD3 1
   ATOM 4310 HE2 D LYS A 244 ? 9.29460 25.42090 -4.17225 0.476 14.75245 H ? A ? 113 HE2 1
   ATOM 4311 HE3 D LYS A 244 ? 9.41965 23.85712 -4.42594 0.476 14.75245 H ? A ? 113 HE3 1
   ATOM 4312 HZ1 D LYS A 244 ? 9.73924 25.07237 -2.12799 0.476 26.08085 H ? A ? 113 HZ1 1
   ATOM 4313 HZ2 D LYS A 244 ? 9.78677 23.64154 -2.34892 0.476 26.08085 H ? A ? 113 HZ2 1
   ATOM 4314 HZ3 D LYS A 244 ? 10.99994 24.42839 -2.43502 0.476 26.08085 H ? A ? 113 HZ3 1
   ATOM 4315 N C VAL A 245 ? 15.50916 22.75519 -7.93350 0.524 7.89632 N ? A ? 114 N 1
   ATOM 4316 CA C VAL A 245 ? 16.68961 23.03937 -8.84133 0.524 8.73523 C ? A ? 114 CA 1
   ATOM 4317 C C VAL A 245 ? 16.22694 24.02026 -9.92763 0.524 6.87786 C ? A ? 114 C 1
   ATOM 4318 O C VAL A 245 ? 15.64526 23.67026 -10.96297 0.524 9.47335 O ? A ? 114 O 1
   ATOM 4319 CB C VAL A 245 ? 17.13230 21.77754 -9.55180 0.524 9.02136 C ? A ? 114 CB 1
   ATOM 4320 CG1 C VAL A 245 ? 18.23693 22.10832 -10.56591 0.524 11.57868 C ? A ? 114 CG1 1
   ATOM 4321 CG2 C VAL A 245 ? 17.65712 20.80835 -8.44251 0.524 9.47879 C ? A ? 114 CG2 1
   ATOM 4322 H C VAL A 245 ? 14.79725 22.50757 -8.34760 0.524 9.50634 H ? A ? 114 H 1
   ATOM 4323 HA C VAL A 245 ? 17.40831 23.41118 -8.30643 0.524 10.51304 H ? A ? 114 HA 1
   ATOM 4324 HB C VAL A 245 ? 16.40857 21.36400 -10.04788 0.524 10.85639 H ? A ? 114 HB 1
   ATOM 4325 HG11 C VAL A 245 ? 18.74915 21.30501 -10.74819 0.524 13.92517 H ? A ? 114 HG11 1
   ATOM 4326 HG12 C VAL A 245 ? 17.82814 22.43262 -11.38360 0.524 13.92517 H ? A ? 114 HG12 1
   ATOM 4327 HG13 C VAL A 245 ? 18.81502 22.79141 -10.19160 0.524 13.92517 H ? A ? 114 HG13 1
   ATOM 4328 HG21 C VAL A 245 ? 17.93434 19.97579 -8.85590 0.524 11.40531 H ? A ? 114 HG21 1
   ATOM 4329 HG22 C VAL A 245 ? 18.41086 21.22150 -7.99296 0.524 11.40531 H ? A ? 114 HG22 1
   ATOM 4330 HG23 C VAL A 245 ? 16.94412 20.64057 -7.80659 0.524 11.40531 H ? A ? 114 HG23 1
   ATOM 4331 N D VAL A 245 ? 15.51049 23.02943 -7.60732 0.476 6.14758 N ? A ? 114 N 1
   ATOM 4332 CA D VAL A 245 ? 16.72007 23.29297 -8.41164 0.476 9.10760 C ? A ? 114 CA 1
   ATOM 4333 C D VAL A 245 ? 16.36411 24.29659 -9.48445 0.476 13.19596 C ? A ? 114 C 1
   ATOM 4334 O D VAL A 245 ? 15.71264 23.96644 -10.47596 0.476 8.27879 O ? A ? 114 O 1
   ATOM 4335 CB D VAL A 245 ? 17.27017 22.01902 -9.04028 0.476 7.77451 C ? A ? 114 CB 1
   ATOM 4336 CG1 D VAL A 245 ? 18.61505 22.11391 -9.70566 0.476 9.12546 C ? A ? 114 CG1 1
   ATOM 4337 CG2 D VAL A 245 ? 17.39754 20.88319 -7.94611 0.476 9.60177 C ? A ? 114 CG2 1
   ATOM 4338 H D VAL A 245 ? 14.85479 22.73885 -8.08191 0.476 7.40786 H ? A ? 114 H 1
   ATOM 4339 HA D VAL A 245 ? 17.40141 23.67340 -7.83550 0.476 10.95988 H ? A ? 114 HA 1
   ATOM 4340 HB D VAL A 245 ? 16.62702 21.82209 -9.73918 0.476 9.36017 H ? A ? 114 HB 1
   ATOM 4341 HG11 D VAL A 245 ? 18.86592 21.23750 -10.03714 0.476 10.98131 H ? A ? 114 HG11 1
   ATOM 4342 HG12 D VAL A 245 ? 18.55933 22.74264 -10.44219 0.476 10.98131 H ? A ? 114 HG12 1
   ATOM 4343 HG13 D VAL A 245 ? 19.26736 22.42137 -9.05692 0.476 10.98131 H ? A ? 114 HG13 1
   ATOM 4344 HG21 D VAL A 245 ? 17.89786 20.14041 -8.31874 0.476 11.55289 H ? A ? 114 HG21 1
   ATOM 4345 HG22 D VAL A 245 ? 17.86200 21.24014 -7.17296 0.476 11.55289 H ? A ? 114 HG22 1
   ATOM 4346 HG23 D VAL A 245 ? 16.50901 20.58893 -7.69148 0.476 11.55289 H ? A ? 114 HG23 1
   ATOM 4347 N C PRO A 246 ? 16.40596 25.35230 -9.67657 0.524 11.63612 N ? A ? 115 N 1
   ATOM 4348 CA C PRO A 246 ? 16.11367 26.35035 -10.73570 0.524 11.68317 C ? A ? 115 CA 1
   ATOM 4349 C C PRO A 246 ? 16.99703 26.09514 -11.95614 0.524 8.80107 C ? A ? 115 C 1
   ATOM 4350 O C PRO A 246 ? 18.19755 25.80558 -11.87636 0.524 10.73492 O ? A ? 115 O 1
   ATOM 4351 CB C PRO A 246 ? 16.36150 27.70961 -10.04740 0.524 10.23811 C ? A ? 115 CB 1
   ATOM 4352 CG C PRO A 246 ? 16.28210 27.42507 -8.53626 0.524 9.85341 C ? A ? 115 CG 1
   ATOM 4353 CD C PRO A 246 ? 16.92178 26.00396 -8.44001 0.524 9.36854 C ? A ? 115 CD 1
   ATOM 4354 HA C PRO A 246 ? 15.18295 26.33344 -11.00843 0.524 14.05056 H ? A ? 115 HA 1
   ATOM 4355 HB2 C PRO A 246 ? 17.23858 28.04535 -10.29008 0.524 12.31648 H ? A ? 115 HB2 1
   ATOM 4356 HB3 C PRO A 246 ? 15.67778 28.34307 -10.31603 0.524 12.31648 H ? A ? 115 HB3 1
   ATOM 4357 HG2 C PRO A 246 ? 16.79238 28.08150 -8.03664 0.524 11.85484 H ? A ? 115 HG2 1
   ATOM 4358 HG3 C PRO A 246 ? 15.35979 27.42316 -8.23587 0.524 11.85484 H ? A ? 115 HG3 1
   ATOM 4359 HD2 C PRO A 246 ? 17.89045 26.05407 -8.44786 0.524 11.27300 H ? A ? 115 HD2 1
   ATOM 4360 HD3 C PRO A 246 ? 16.62018 25.53665 -7.64531 0.524 11.27300 H ? A ? 115 HD3 1
   ATOM 4361 N D PRO A 246 ? 16.69946 25.55264 -9.28813 0.476 9.33393 N ? A ? 115 N 1
   ATOM 4362 CA D PRO A 246 ? 16.44417 26.51718 -10.35789 0.476 10.60402 C ? A ? 115 CA 1
   ATOM 4363 C D PRO A 246 ? 17.28183 26.15345 -11.55744 0.476 9.78415 C ? A ? 115 C 1
   ATOM 4364 O D PRO A 246 ? 18.49646 25.93410 -11.43880 0.476 11.00879 O ? A ? 115 O 1
   ATOM 4365 CB D PRO A 246 ? 16.91630 27.83070 -9.75327 0.476 12.47560 C ? A ? 115 CB 1
   ATOM 4366 CG D PRO A 246 ? 16.72183 27.62818 -8.37152 0.476 11.91522 C ? A ? 115 CG 1
   ATOM 4367 CD D PRO A 246 ? 17.20288 26.24505 -8.07390 0.476 9.75722 C ? A ? 115 CD 1
   ATOM 4368 HA D PRO A 246 ? 15.50235 26.57234 -10.58336 0.476 12.75558 H ? A ? 115 HA 1
   ATOM 4369 HB2 D PRO A 246 ? 17.85142 27.98270 -9.96149 0.476 15.00148 H ? A ? 115 HB2 1
   ATOM 4370 HB3 D PRO A 246 ? 16.37893 28.56788 -10.08296 0.476 15.00148 H ? A ? 115 HB3 1
   ATOM 4371 HG2 D PRO A 246 ? 17.23482 28.28270 -7.87217 0.476 14.32902 H ? A ? 115 HG2 1
   ATOM 4372 HG3 D PRO A 246 ? 15.77902 27.71436 -8.16037 0.476 14.32902 H ? A ? 115 HG3 1
   ATOM 4373 HD2 D PRO A 246 ? 18.17001 26.20531 -8.01091 0.476 11.73942 H ? A ? 115 HD2 1
   ATOM 4374 HD3 D PRO A 246 ? 16.80284 25.89042 -7.26452 0.476 11.73942 H ? A ? 115 HD3 1
   ATOM 4375 N C MET A 247 ? 16.36950 26.13501 -13.13518 0.524 12.52676 N ? A ? 116 N 1
   ATOM 4376 CA C MET A 247 ? 17.14984 25.85115 -14.32947 0.524 12.87858 C ? A ? 116 CA 1
   ATOM 4377 C C MET A 247 ? 18.34329 26.79377 -14.49941 0.524 15.37956 C ? A ? 116 C 1
   ATOM 4378 O C MET A 247 ? 19.44808 26.38364 -14.93051 0.524 14.27943 O ? A ? 116 O 1
   ATOM 4379 CB C MET A 247 ? 16.26337 25.82117 -15.53227 0.524 12.51982 C ? A ? 116 CB 1
   ATOM 4380 CG C MET A 247 ? 15.47446 24.63431 -15.42300 0.524 12.47215 C ? A ? 116 CG 1
   ATOM 4381 SD C MET A 247 ? 16.10510 23.09224 -15.80226 0.524 22.03681 S ? A ? 116 SD 1
   ATOM 4382 CE C MET A 247 ? 16.42440 22.41817 -14.14312 0.524 14.38351 C ? A ? 116 CE 1
   ATOM 4383 H C MET A 247 ? 15.53765 26.31457 -13.25917 0.524 15.06287 H ? A ? 116 H 1
   ATOM 4384 HA C MET A 247 ? 17.52244 24.95968 -14.24371 0.524 15.48506 H ? A ? 116 HA 1
   ATOM 4385 HB2 C MET A 247 ? 15.68356 26.59868 -15.54644 0.524 15.05454 H ? A ? 116 HB2 1
   ATOM 4386 HB3 C MET A 247 ? 16.79324 25.78763 -16.34407 0.524 15.05454 H ? A ? 116 HB3 1
   ATOM 4387 HG2 C MET A 247 ? 15.18268 24.57589 -14.49977 0.524 14.99733 H ? A ? 116 HG2 1
   ATOM 4388 HG3 C MET A 247 ? 14.70841 24.75243 -16.00619 0.524 14.99733 H ? A ? 116 HG3 1
   ATOM 4389 HE1 C MET A 247 ? 16.60184 21.46743 -14.21728 0.524 17.29097 H ? A ? 116 HE1 1
   ATOM 4390 HE2 C MET A 247 ? 17.19360 22.86944 -13.76157 0.524 17.29097 H ? A ? 116 HE2 1
   ATOM 4391 HE3 C MET A 247 ? 15.64405 22.56658 -13.58640 0.524 17.29097 H ? A ? 116 HE3 1
   ATOM 4392 N D MET A 247 ? 16.64567 26.16285 -12.72299 0.476 10.39277 N ? A ? 116 N 1
   ATOM 4393 CA D MET A 247 ? 17.40330 25.75776 -13.88936 0.476 13.10835 C ? A ? 116 CA 1
   ATOM 4394 C D MET A 247 ? 18.23145 26.88506 -14.49216 0.476 14.94954 C ? A ? 116 C 1
   ATOM 4395 O D MET A 247 ? 19.04406 26.58420 -15.39705 0.476 16.21701 O ? A ? 116 O 1
   ATOM 4396 CB D MET A 247 ? 16.59265 25.16697 -15.03805 0.476 10.37564 C ? A ? 116 CB 1
   ATOM 4397 CG D MET A 247 ? 15.55172 24.18840 -14.66776 0.476 10.82108 C ? A ? 116 CG 1
   ATOM 4398 SD D MET A 247 ? 16.15282 22.50761 -14.85273 0.476 14.18571 S ? A ? 116 SD 1
   ATOM 4399 CE D MET A 247 ? 17.00166 22.26334 -13.32080 0.476 10.30788 C ? A ? 116 CE 1
   ATOM 4400 H D MET A 247 ? 15.82543 26.38680 -12.85211 0.476 12.50208 H ? A ? 116 H 1
   ATOM 4401 HA D MET A 247 ? 17.94965 25.03281 -13.54752 0.476 15.76077 H ? A ? 116 HA 1
   ATOM 4402 HB2 D MET A 247 ? 16.14834 25.89512 -15.49987 0.476 12.48153 H ? A ? 116 HB2 1
   ATOM 4403 HB3 D MET A 247 ? 17.20577 24.71718 -15.64027 0.476 12.48153 H ? A ? 116 HB3 1
   ATOM 4404 HG2 D MET A 247 ? 15.29679 24.32335 -13.74164 0.476 13.01605 H ? A ? 116 HG2 1
   ATOM 4405 HG3 D MET A 247 ? 14.78036 24.30405 -15.24442 0.476 13.01605 H ? A ? 116 HG3 1
   ATOM 4406 HE1 D MET A 247 ? 17.09589 21.31136 -13.16027 0.476 12.40021 H ? A ? 116 HE1 1
   ATOM 4407 HE2 D MET A 247 ? 17.87695 22.67785 -13.37517 0.476 12.40021 H ? A ? 116 HE2 1
   ATOM 4408 HE3 D MET A 247 ? 16.48692 22.66993 -12.60622 0.476 12.40021 H ? A ? 116 HE3 1
   ATOM 4409 N C ASN A 248 ? 18.20428 28.03068 -14.11267 0.524 13.71010 N ? A ? 117 N 1
   ATOM 4410 CA C ASN A 248 ? 19.22802 29.00811 -14.44438 0.524 12.91757 C ? A ? 117 CA 1
   ATOM 4411 C C ASN A 248 ? 20.32108 29.10588 -13.45275 0.524 16.69592 C ? A ? 117 C 1
   ATOM 4412 O C ASN A 248 ? 21.06995 30.08324 -13.48540 0.524 14.97828 O ? A ? 117 O 1
   ATOM 4413 CB C ASN A 248 ? 18.50301 30.36069 -14.53900 0.524 15.99062 C ? A ? 117 CB 1
   ATOM 4414 CG C ASN A 248 ? 18.02400 30.92436 -13.20130 0.524 12.39788 C ? A ? 117 CG 1
   ATOM 4415 OD1 C ASN A 248 ? 18.09564 30.26840 -12.12823 0.524 15.56292 O ? A ? 117 OD1 1
   ATOM 4416 ND2 C ASN A 248 ? 17.48808 32.14243 -13.21608 0.524 13.93431 N ? A ? 117 ND2 1
   ATOM 4417 H C ASN A 248 ? 17.53785 28.33479 -13.66213 0.524 16.48288 H ? A ? 117 H 1
   ATOM 4418 HA C ASN A 248 ? 19.65421 28.76528 -15.28122 0.524 15.53184 H ? A ? 117 HA 1
   ATOM 4419 HB2 C ASN A 248 ? 19.11003 31.00952 -14.92816 0.524 19.21950 H ? A ? 117 HB2 1
   ATOM 4420 HB3 C ASN A 248 ? 17.72344 30.25382 -15.10624 0.524 19.21950 H ? A ? 117 HB3 1
   ATOM 4421 HD21 C ASN A 248 ? 17.20580 32.49691 -12.48516 0.524 16.75193 H ? A ? 117 HD21 1
   ATOM 4422 HD22 C ASN A 248 ? 17.42405 32.57508 -13.95657 0.524 16.75193 H ? A ? 117 HD22 1
   ATOM 4423 N D ASN A 248 ? 18.08372 28.13499 -13.99584 0.476 12.67648 N ? A ? 117 N 1
   ATOM 4424 CA D ASN A 248 ? 19.05466 29.23739 -14.24767 0.476 15.40408 C ? A ? 117 CA 1
   ATOM 4425 C D ASN A 248 ? 20.39063 29.08880 -13.57286 0.476 16.34219 C ? A ? 117 C 1
   ATOM 4426 O D ASN A 248 ? 21.38637 29.64110 -14.07106 0.476 16.75137 O ? A ? 117 O 1
   ATOM 4427 CB D ASN A 248 ? 18.30891 30.58070 -13.99298 0.476 10.52531 C ? A ? 117 CB 1
   ATOM 4428 CG D ASN A 248 ? 17.92354 30.84302 -12.60558 0.476 15.62979 C ? A ? 117 CG 1
   ATOM 4429 OD1 D ASN A 248 ? 18.44725 30.23700 -11.70258 0.476 18.43869 O ? A ? 117 OD1 1
   ATOM 4430 ND2 D ASN A 248 ? 17.08432 31.93288 -12.39051 0.476 17.24961 N ? A ? 117 ND2 1
   ATOM 4431 H D ASN A 248 ? 17.42224 28.37828 -13.50304 0.476 15.24253 H ? A ? 117 H 1
   ATOM 4432 HA D ASN A 248 ? 19.33669 29.24527 -15.17573 0.476 18.51565 H ? A ? 117 HA 1
   ATOM 4433 HB2 D ASN A 248 ? 18.88743 31.30751 -14.27223 0.476 12.66113 H ? A ? 117 HB2 1
   ATOM 4434 HB3 D ASN A 248 ? 17.49565 30.58214 -14.52167 0.476 12.66113 H ? A ? 117 HB3 1
   ATOM 4435 HD21 D ASN A 248 ? 16.82946 32.12851 -11.59278 0.476 20.73028 H ? A ? 117 HD21 1
   ATOM 4436 HD22 D ASN A 248 ? 16.82078 32.41047 -13.05538 0.476 20.73028 H ? A ? 117 HD22 1
   ATOM 4437 N C THR A 249 ? 20.52881 28.03567 -12.63096 0.524 15.27313 N ? A ? 118 N 1
   ATOM 4438 CA C THR A 249 ? 21.75456 28.01505 -11.87822 0.524 17.63226 C ? A ? 118 CA 1
   ATOM 4439 C C THR A 249 ? 22.46139 26.69316 -12.09830 0.524 20.55238 C ? A ? 118 C 1
   ATOM 4440 O C THR A 249 ? 23.41397 26.37689 -11.30856 0.524 22.22177 O ? A ? 118 O 1
   ATOM 4441 CB C THR A 249 ? 21.56546 28.40627 -10.40054 0.524 24.31054 C ? A ? 118 CB 1
   ATOM 4442 OG1 C THR A 249 ? 20.51225 27.65070 -9.87179 0.524 25.80783 O ? A ? 118 OG1 1
   ATOM 4443 CG2 C THR A 249 ? 21.46748 29.89287 -10.13913 0.524 20.83133 C ? A ? 118 CG2 1
   ATOM 4444 H C THR A 249 ? 19.99490 27.37064 -12.52019 0.524 18.35852 H ? A ? 118 H 1
   ATOM 4445 HA C THR A 249 ? 22.35469 28.71580 -12.17773 0.524 21.18947 H ? A ? 118 HA 1
   ATOM 4446 HB C THR A 249 ? 22.37262 28.19175 -9.90721 0.524 29.20340 H ? A ? 118 HB 1
   ATOM 4447 HG1 C THR A 249 ? 19.91805 27.53865 -10.45486 0.524 31.00016 H ? A ? 118 HG1 1
   ATOM 4448 HG21 C THR A 249 ? 21.30045 30.05380 -9.19727 0.524 25.02836 H ? A ? 118 HG21 1
   ATOM 4449 HG22 C THR A 249 ? 22.29634 30.32933 -10.39092 0.524 25.02836 H ? A ? 118 HG22 1
   ATOM 4450 HG23 C THR A 249 ? 20.74119 30.27366 -10.65720 0.524 25.02836 H ? A ? 118 HG23 1
   ATOM 4451 N D THR A 249 ? 20.52322 28.27143 -12.51842 0.476 16.71552 N ? A ? 118 N 1
   ATOM 4452 CA D THR A 249 ? 21.84765 28.13985 -11.96349 0.476 16.70981 C ? A ? 118 CA 1
   ATOM 4453 C D THR A 249 ? 22.47495 26.75454 -12.25818 0.476 17.86072 C ? A ? 118 C 1
   ATOM 4454 O D THR A 249 ? 23.59554 26.50914 -11.75410 0.476 25.36765 O ? A ? 118 O 1
   ATOM 4455 CB D THR A 249 ? 21.88682 28.69080 -10.50871 0.476 17.16793 C ? A ? 118 CB 1
   ATOM 4456 OG1 D THR A 249 ? 20.75095 28.15120 -9.81333 0.476 15.58797 O ? A ? 118 OG1 1
   ATOM 4457 CG2 D THR A 249 ? 21.99014 30.21952 -10.30240 0.476 18.37593 C ? A ? 118 CG2 1
   ATOM 4458 H D THR A 249 ? 19.89486 27.81980 -12.14319 0.476 20.08938 H ? A ? 118 H 1
   ATOM 4459 HA D THR A 249 ? 22.48893 28.72892 -12.39086 0.476 20.08253 H ? A ? 118 HA 1
   ATOM 4460 HB D THR A 249 ? 22.73448 28.40491 -10.13371 0.476 20.63227 H ? A ? 118 HB 1
   ATOM 4461 HG1 D THR A 249 ? 20.81865 28.30440 -8.99019 0.476 18.73632 H ? A ? 118 HG1 1
   ATOM 4462 HG21 D THR A 249 ? 21.99318 30.42695 -9.35485 0.476 22.08187 H ? A ? 118 HG21 1
   ATOM 4463 HG22 D THR A 249 ? 22.80932 30.55337 -10.70037 0.476 22.08187 H ? A ? 118 HG22 1
   ATOM 4464 HG23 D THR A 249 ? 21.23443 30.66235 -10.71917 0.476 22.08187 H ? A ? 118 HG23 1
   ATOM 4465 N C VAL A 250 ? 22.07139 25.92723 -13.08107 0.524 18.00123 N ? A ? 119 N 1
   ATOM 4466 CA C VAL A 250 ? 22.77458 24.69370 -13.41684 0.524 17.91015 C ? A ? 119 CA 1
   ATOM 4467 C C VAL A 250 ? 23.63672 24.82012 -14.65143 0.524 20.60328 C ? A ? 119 C 1
   ATOM 4468 O C VAL A 250 ? 23.20542 25.38770 -15.66380 0.524 17.23935 O ? A ? 119 O 1
   ATOM 4469 CB C VAL A 250 ? 21.85901 23.50682 -13.56026 0.524 24.19159 C ? A ? 119 CB 1
   ATOM 4470 CG1 C VAL A 250 ? 20.77535 23.87556 -14.38392 0.524 35.28486 C ? A ? 119 CG1 1
   ATOM 4471 CG2 C VAL A 250 ? 22.55631 22.26851 -14.13071 0.524 24.25992 C ? A ? 119 CG2 1
   ATOM 4472 H C VAL A 250 ? 21.39289 26.09326 -13.58274 0.524 21.63224 H ? A ? 119 H 1
   ATOM 4473 HA C VAL A 250 ? 23.37577 24.55184 -12.66894 0.524 21.52294 H ? A ? 119 HA 1
   ATOM 4474 HB C VAL A 250 ? 21.55166 23.25360 -12.67578 0.524 29.06066 H ? A ? 119 HB 1
   ATOM 4475 HG11 C VAL A 250 ? 20.28940 23.07697 -14.64279 0.524 42.37259 H ? A ? 119 HG11 1
   ATOM 4476 HG12 C VAL A 250 ? 20.19175 24.47224 -13.88967 0.524 42.37259 H ? A ? 119 HG12 1
   ATOM 4477 HG13 C VAL A 250 ? 21.11687 24.32519 -15.17265 0.524 42.37259 H ? A ? 119 HG13 1
   ATOM 4478 HG21 C VAL A 250 ? 22.03979 21.48066 -13.89963 0.524 29.14266 H ? A ? 119 HG21 1
   ATOM 4479 HG22 C VAL A 250 ? 22.61429 22.35488 -15.09512 0.524 29.14266 H ? A ? 119 HG22 1
   ATOM 4480 HG23 C VAL A 250 ? 23.44626 22.20386 -13.75030 0.524 29.14266 H ? A ? 119 HG23 1
   ATOM 4481 N D VAL A 250 ? 21.87863 25.90320 -13.13360 0.476 18.32191 N ? A ? 119 N 1
   ATOM 4482 CA D VAL A 250 ? 22.51575 24.63785 -13.53392 0.476 15.92963 C ? A ? 119 CA 1
   ATOM 4483 C D VAL A 250 ? 23.50223 24.85280 -14.66589 0.476 19.98485 C ? A ? 119 C 1
   ATOM 4484 O D VAL A 250 ? 23.28998 25.75239 -15.52396 0.476 15.24284 O ? A ? 119 O 1
   ATOM 4485 CB D VAL A 250 ? 21.51457 23.56689 -13.93553 0.476 14.68852 C ? A ? 119 CB 1
   ATOM 4486 CG1 D VAL A 250 ? 20.22767 24.13017 -14.44451 0.476 39.51707 C ? A ? 119 CG1 1
   ATOM 4487 CG2 D VAL A 250 ? 22.11280 22.35916 -14.74082 0.476 21.07258 C ? A ? 119 CG2 1
   ATOM 4488 H D VAL A 250 ? 21.11346 26.04205 -13.50079 0.476 22.01705 H ? A ? 119 H 1
   ATOM 4489 HA D VAL A 250 ? 22.99101 24.33363 -12.74494 0.476 19.14631 H ? A ? 119 HA 1
   ATOM 4490 HB D VAL A 250 ? 21.25832 23.12255 -13.11224 0.476 17.65698 H ? A ? 119 HB 1
   ATOM 4491 HG11 D VAL A 250 ? 19.68088 23.40700 -14.78939 0.476 47.45123 H ? A ? 119 HG11 1
   ATOM 4492 HG12 D VAL A 250 ? 19.76713 24.57440 -13.71550 0.476 47.45123 H ? A ? 119 HG12 1
   ATOM 4493 HG13 D VAL A 250 ? 20.41902 24.76628 -15.15137 0.476 47.45123 H ? A ? 119 HG13 1
   ATOM 4494 HG21 D VAL A 250 ? 21.54521 21.58286 -14.61391 0.476 25.31785 H ? A ? 119 HG21 1
   ATOM 4495 HG22 D VAL A 250 ? 22.14771 22.59316 -15.68153 0.476 25.31785 H ? A ? 119 HG22 1
   ATOM 4496 HG23 D VAL A 250 ? 23.00646 22.17268 -14.41297 0.476 25.31785 H ? A ? 119 HG23 1
   ATOM 4497 N C ASP A 251 ? 24.82211 24.17793 -14.58873 0.524 19.35632 N ? A ? 120 N 1
   ATOM 4498 CA C ASP A 251 ? 25.79747 24.15583 -15.69864 0.524 25.73086 C ? A ? 120 CA 1
   ATOM 4499 C C ASP A 251 ? 25.44821 23.00772 -16.62722 0.524 18.76063 C ? A ? 120 C 1
   ATOM 4500 O C ASP A 251 ? 25.55784 21.79907 -16.30659 0.524 23.94495 O ? A ? 120 O 1
   ATOM 4501 CB C ASP A 251 ? 27.24039 24.02867 -15.17525 0.524 31.82627 C ? A ? 120 CB 1
   ATOM 4502 CG C ASP A 251 ? 28.28510 24.02218 -16.29465 0.524 41.40346 C ? A ? 120 CG 1
   ATOM 4503 OD1 C ASP A 251 ? 27.94164 23.97760 -17.51497 0.524 37.56101 O ? A ? 120 OD1 1
   ATOM 4504 OD2 C ASP A 251 ? 29.48063 24.04230 -15.96150 0.524 53.53809 O ? A ? 120 OD2 1
   ATOM 4505 H C ASP A 251 ? 25.08850 23.73900 -13.89882 0.524 23.25834 H ? A ? 120 H 1
   ATOM 4506 HA C ASP A 251 ? 25.72361 24.98839 -16.19086 0.524 30.90779 H ? A ? 120 HA 1
   ATOM 4507 HB2 C ASP A 251 ? 27.43153 24.78017 -14.59249 0.524 38.22228 H ? A ? 120 HB2 1
   ATOM 4508 HB3 C ASP A 251 ? 27.32483 23.19718 -14.68291 0.524 38.22228 H ? A ? 120 HB3 1
   ATOM 4509 N D ASP A 251 ? 24.59444 24.02305 -14.62099 0.476 21.64072 N ? A ? 120 N 1
   ATOM 4510 CA D ASP A 251 ? 25.68467 23.98215 -15.60022 0.476 26.07794 C ? A ? 120 CA 1
   ATOM 4511 C D ASP A 251 ? 25.36457 22.90375 -16.61098 0.476 19.45940 C ? A ? 120 C 1
   ATOM 4512 O D ASP A 251 ? 25.42440 21.64723 -16.38178 0.476 18.30428 O ? A ? 120 O 1
   ATOM 4513 CB D ASP A 251 ? 27.01895 23.75526 -14.87488 0.476 29.34674 C ? A ? 120 CB 1
   ATOM 4514 CG D ASP A 251 ? 28.10459 23.22734 -15.78036 0.476 35.53714 C ? A ? 120 CG 1
   ATOM 4515 OD1 D ASP A 251 ? 28.05957 23.37849 -17.04596 0.476 25.40813 O ? A ? 120 OD1 1
   ATOM 4516 OD2 D ASP A 251 ? 29.01044 22.61081 -15.17662 0.476 45.49597 O ? A ? 120 OD2 1
   ATOM 4517 H D ASP A 251 ? 24.71548 23.45042 -13.99087 0.476 25.99961 H ? A ? 120 H 1
   ATOM 4518 HA D ASP A 251 ? 25.74259 24.82048 -16.08474 0.476 31.32429 H ? A ? 120 HA 1
   ATOM 4519 HB2 D ASP A 251 ? 27.32321 24.59872 -14.50487 0.476 35.24684 H ? A ? 120 HB2 1
   ATOM 4520 HB3 D ASP A 251 ? 26.88431 23.11009 -14.16317 0.476 35.24684 H ? A ? 120 HB3 1
   ATOM 4521 N . PHE A 252 ? 24.77387 23.39580 -17.69264 1.000 17.72234 N ? A ? 121 N 1
   ATOM 4522 CA . PHE A 252 ? 24.46930 22.42502 -18.63866 1.000 16.81842 C ? A ? 121 CA 1
   ATOM 4523 C . PHE A 252 ? 25.61630 22.06186 -19.59537 1.000 20.97722 C ? A ? 121 C 1
   ATOM 4524 O . PHE A 252 ? 26.68968 22.63960 -19.57486 1.000 27.05158 O ? A ? 121 O 1
   ATOM 4525 CB . PHE A 252 ? 23.17254 22.71939 -19.33241 1.000 19.25252 C ? A ? 121 CB 1
   ATOM 4526 CG . PHE A 252 ? 21.85317 22.55852 -18.43318 1.000 20.02132 C ? A ? 121 CG 1
   ATOM 4527 CD1 . PHE A 252 ? 21.43491 21.31855 -18.06521 1.000 22.37204 C ? A ? 121 CD1 1
   ATOM 4528 CD2 . PHE A 252 ? 21.15064 23.67219 -18.05208 1.000 30.12832 C ? A ? 121 CD2 1
   ATOM 4529 CE1 . PHE A 252 ? 20.26382 21.16533 -17.26782 1.000 25.21940 C ? A ? 121 CE1 1
   ATOM 4530 CE2 . PHE A 252 ? 20.00203 23.56598 -17.34449 1.000 25.30159 C ? A ? 121 CE2 1
   ATOM 4531 CZ . PHE A 252 ? 19.54965 22.26606 -16.92418 1.000 26.94045 C ? A ? 121 CZ 1
   ATOM 4532 HA . PHE A 252 ? 24.33994 21.59830 -18.14806 1.000 20.21286 H ? A ? 121 HA 1
   ATOM 4533 HB2 . PHE A 252 ? 23.19668 23.63658 -19.64719 1.000 23.13378 H ? A ? 121 HB2 1
   ATOM 4534 HB3 . PHE A 252 ? 23.08460 22.11281 -20.08423 1.000 23.13378 H ? A ? 121 HB3 1
   ATOM 4535 HD1 . PHE A 252 ? 21.91417 20.56842 -18.33449 1.000 26.87720 H ? A ? 121 HD1 1
   ATOM 4536 HD2 . PHE A 252 ? 21.46871 24.51486 -18.28368 1.000 36.18475 H ? A ? 121 HD2 1
   ATOM 4537 HE1 . PHE A 252 ? 19.99268 20.32135 -16.98663 1.000 30.29404 H ? A ? 121 HE1 1
   ATOM 4538 HE2 . PHE A 252 ? 19.50970 24.32578 -17.13185 1.000 30.39266 H ? A ? 121 HE2 1
   ATOM 4539 HZ . PHE A 252 ? 18.77266 22.18128 -16.42020 1.000 32.35929 H ? A ? 121 HZ 1
   ATOM 4540 H C PHE A 252 ? 24.50358 24.19518 -17.85857 0.524 21.29756 H ? A ? 121 H 1
   ATOM 4541 H D PHE A 252 ? 24.57185 24.21563 -17.85594 0.476 21.29756 H ? A ? 121 H 1
   ATOM 4542 N . GLY A 253 ? 25.47514 21.01893 -20.28606 1.000 18.84619 N ? A ? 122 N 1
   ATOM 4543 CA . GLY A 253 ? 26.65839 20.49425 -21.00973 1.000 29.12331 C ? A ? 122 CA 1
   ATOM 4544 C . GLY A 253 ? 27.59734 19.54346 -20.26465 1.000 34.05185 C ? A ? 122 C 1
   ATOM 4545 O . GLY A 253 ? 28.54917 19.10090 -20.85697 1.000 34.97726 O ? A ? 122 O 1
   ATOM 4546 H . GLY A 253 ? 24.74501 20.57424 -20.37963 1.000 22.64619 H ? A ? 122 H 1
   ATOM 4547 HA2 . GLY A 253 ? 26.34104 20.01932 -21.79371 1.000 34.97873 H ? A ? 122 HA2 1
   ATOM 4548 HA3 . GLY A 253 ? 27.19299 21.25193 -21.29439 1.000 34.97873 H ? A ? 122 HA3 1
   ATOM 4549 N . HIS A 254 ? 27.50545 19.39729 -18.94328 1.000 21.04357 N ? A ? 123 N 1
   ATOM 4550 CA . HIS A 254 ? 28.11687 18.29219 -18.22943 1.000 21.84079 C ? A ? 123 CA 1
   ATOM 4551 C . HIS A 254 ? 27.00676 17.74871 -17.33747 1.000 14.75866 C ? A ? 123 C 1
   ATOM 4552 O . HIS A 254 ? 26.16397 18.52244 -16.89700 1.000 19.90675 O ? A ? 123 O 1
   ATOM 4553 CB . HIS A 254 ? 29.17593 18.79073 -17.24725 1.000 36.02853 C ? A ? 123 CB 1
   ATOM 4554 CG . HIS A 254 ? 30.31558 19.48499 -17.91440 1.000 60.94956 C ? A ? 123 CG 1
   ATOM 4555 ND1 . HIS A 254 ? 31.07519 20.44690 -17.28816 1.000 78.80979 N ? A ? 123 ND1 1
   ATOM 4556 CD2 . HIS A 254 ? 30.84249 19.33303 -19.15049 1.000 60.76142 C ? A ? 123 CD2 1
   ATOM 4557 CE1 . HIS A 254 ? 32.02139 20.86320 -18.11405 1.000 77.81477 C ? A ? 123 CE1 1
   ATOM 4558 NE2 . HIS A 254 ? 31.89422 20.21410 -19.25517 1.000 64.94108 N ? A ? 123 NE2 1
   ATOM 4559 H . HIS A 254 ? 27.08196 19.94259 -18.43055 1.000 25.28304 H ? A ? 123 H 1
   ATOM 4560 HA . HIS A 254 ? 28.49729 17.65090 -18.84986 1.000 26.23971 H ? A ? 123 HA 1
   ATOM 4561 HB2 . HIS A 254 ? 28.76365 19.41726 -16.63212 1.000 43.26500 H ? A ? 123 HB2 1
   ATOM 4562 HB3 . HIS A 254 ? 29.53302 18.03255 -16.75884 1.000 43.26500 H ? A ? 123 HB3 1
   ATOM 4563 HD2 . HIS A 254 ? 30.54894 18.74335 -19.80701 1.000 72.94446 H ? A ? 123 HD2 1
   ATOM 4564 HE1 . HIS A 254 ? 32.66678 21.50479 -17.92240 1.000 93.40848 H ? A ? 123 HE1 1
   ATOM 4565 HE2 . HIS A 254 ? 32.38786 20.32362 -19.95082 1.000 77.96005 H ? A ? 123 HE2 1
   ATOM 4566 N A VAL A 255 ? 27.05964 16.48075 -16.98860 0.236 13.78980 N ? A ? 124 N 1
   ATOM 4567 CA A VAL A 255 ? 25.94830 15.86419 -16.24193 0.236 14.45278 C ? A ? 124 CA 1
   ATOM 4568 C A VAL A 255 ? 25.99882 16.29725 -14.75845 0.236 11.98969 C ? A ? 124 C 1
   ATOM 4569 O A VAL A 255 ? 27.07140 16.24201 -14.11111 0.236 10.55781 O ? A ? 124 O 1
   ATOM 4570 CB A VAL A 255 ? 25.98871 14.33180 -16.40566 0.236 13.72301 C ? A ? 124 CB 1
   ATOM 4571 CG1 A VAL A 255 ? 24.69244 13.60970 -15.97846 0.236 11.09747 C ? A ? 124 CG1 1
   ATOM 4572 CG2 A VAL A 255 ? 26.26657 13.95223 -17.85424 0.236 16.66014 C ? A ? 124 CG2 1
   ATOM 4573 H A VAL A 255 ? 27.71340 15.94996 -17.16310 0.236 16.57852 H ? A ? 124 H 1
   ATOM 4574 HA A VAL A 255 ? 25.10572 16.19130 -16.59399 0.236 17.37409 H ? A ? 124 HA 1
   ATOM 4575 HB A VAL A 255 ? 26.69955 14.03651 -15.81540 0.236 16.49836 H ? A ? 124 HB 1
   ATOM 4576 HG11 A VAL A 255 ? 24.74095 12.68207 -16.25782 0.236 13.34773 H ? A ? 124 HG11 1
   ATOM 4577 HG12 A VAL A 255 ? 24.60592 13.66051 -15.01366 0.236 13.34773 H ? A ? 124 HG12 1
   ATOM 4578 HG13 A VAL A 255 ? 23.93512 14.04347 -16.40178 0.236 13.34773 H ? A ? 124 HG13 1
   ATOM 4579 HG21 A VAL A 255 ? 26.10345 13.00293 -17.96881 0.236 20.02292 H ? A ? 124 HG21 1
   ATOM 4580 HG22 A VAL A 255 ? 25.67735 14.46128 -18.43268 0.236 20.02292 H ? A ? 124 HG22 1
   ATOM 4581 HG23 A VAL A 255 ? 27.19174 14.15636 -18.06230 0.236 20.02292 H ? A ? 124 HG23 1
   ATOM 4582 N B VAL A 255 ? 27.03407 16.45455 -17.10280 0.223 14.10160 N ? A ? 124 N 1
   ATOM 4583 CA B VAL A 255 ? 26.07009 15.84584 -16.19316 0.223 14.49888 C ? A ? 124 CA 1
   ATOM 4584 C B VAL A 255 ? 26.17921 16.50509 -14.79732 0.223 13.61268 C ? A ? 124 C 1
   ATOM 4585 O B VAL A 255 ? 27.26833 16.83426 -14.29842 0.223 11.23132 O ? A ? 124 O 1
   ATOM 4586 CB B VAL A 255 ? 26.28899 14.32344 -16.18184 0.223 13.89556 C ? A ? 124 CB 1
   ATOM 4587 CG1 B VAL A 255 ? 24.98156 13.57129 -15.94402 0.223 12.52849 C ? A ? 124 CG1 1
   ATOM 4588 CG2 B VAL A 255 ? 26.95779 13.77211 -17.54843 0.223 18.24294 C ? A ? 124 CG2 1
   ATOM 4589 H B VAL A 255 ? 27.59436 15.90327 -17.45175 0.223 16.95268 H ? A ? 124 H 1
   ATOM 4590 HA B VAL A 255 ? 25.16315 16.01064 -16.49514 0.223 17.42942 H ? A ? 124 HA 1
   ATOM 4591 HB B VAL A 255 ? 26.90398 14.15214 -15.45154 0.223 16.70542 H ? A ? 124 HB 1
   ATOM 4592 HG11 B VAL A 255 ? 25.16582 12.61944 -15.91378 0.223 15.06494 H ? A ? 124 HG11 1
   ATOM 4593 HG12 B VAL A 255 ? 24.59932 13.86116 -15.10095 0.223 15.06494 H ? A ? 124 HG12 1
   ATOM 4594 HG13 B VAL A 255 ? 24.36835 13.76661 -16.66978 0.223 15.06494 H ? A ? 124 HG13 1
   ATOM 4595 HG21 B VAL A 255 ? 26.79950 12.81741 -17.61470 0.223 21.92229 H ? A ? 124 HG21 1
   ATOM 4596 HG22 B VAL A 255 ? 26.55405 14.22755 -18.30373 0.223 21.92229 H ? A ? 124 HG22 1
   ATOM 4597 HG23 B VAL A 255 ? 27.91136 13.94859 -17.52693 0.223 21.92229 H ? A ? 124 HG23 1
   ATOM 4598 N D VAL A 255 ? 26.88062 16.40782 -17.39777 0.541 14.64743 N ? A ? 124 N 1
   ATOM 4599 CA D VAL A 255 ? 25.96010 15.72539 -16.48659 0.541 11.90144 C ? A ? 124 CA 1
   ATOM 4600 C D VAL A 255 ? 26.28482 16.09116 -15.03411 0.541 12.94303 C ? A ? 124 C 1
   ATOM 4601 O D VAL A 255 ? 27.46409 16.13387 -14.67508 0.541 15.04496 O ? A ? 124 O 1
   ATOM 4602 CB D VAL A 255 ? 26.03538 14.21180 -16.50003 0.541 14.07482 C ? A ? 124 CB 1
   ATOM 4603 CG1 D VAL A 255 ? 25.17619 13.71419 -15.46631 0.541 11.79668 C ? A ? 124 CG1 1
   ATOM 4604 CG2 D VAL A 255 ? 25.60096 13.66577 -17.62550 0.541 15.14435 C ? A ? 124 CG2 1
   ATOM 4605 H D VAL A 255 ? 27.30508 15.89364 -17.94095 0.540 17.60767 H ? A ? 124 H 1
   ATOM 4606 HA D VAL A 255 ? 25.09350 16.02611 -16.80197 0.540 14.31249 H ? A ? 124 HA 1
   ATOM 4607 HB D VAL A 255 ? 26.96948 13.97670 -16.38557 0.540 16.92055 H ? A ? 124 HB 1
   ATOM 4608 HG11 D VAL A 255 ? 24.98355 12.77925 -15.63861 0.540 14.18678 H ? A ? 124 HG11 1
   ATOM 4609 HG12 D VAL A 255 ? 25.62429 13.80744 -14.61109 0.540 14.18678 H ? A ? 124 HG12 1
   ATOM 4610 HG13 D VAL A 255 ? 24.35280 14.22696 -15.46597 0.540 14.18678 H ? A ? 124 HG13 1
   ATOM 4611 HG21 D VAL A 255 ? 25.84485 12.72699 -17.63575 0.540 18.20397 H ? A ? 124 HG21 1
   ATOM 4612 HG22 D VAL A 255 ? 24.63628 13.75740 -17.66916 0.540 18.20397 H ? A ? 124 HG22 1
   ATOM 4613 HG23 D VAL A 255 ? 26.01093 14.12226 -18.37679 0.540 18.20397 H ? A ? 124 HG23 1
   ATOM 4614 N A THR A 256 ? 24.90684 16.93884 -14.28468 0.236 9.54938 N ? A ? 125 N 1
   ATOM 4615 CA A THR A 256 ? 24.71893 17.26954 -12.87318 0.236 8.91491 C ? A ? 125 CA 1
   ATOM 4616 C A THR A 256 ? 24.54680 15.97113 -12.08426 0.236 8.58316 C ? A ? 125 C 1
   ATOM 4617 O A THR A 256 ? 24.07318 14.92549 -12.57622 0.236 7.47888 O ? A ? 125 O 1
   ATOM 4618 CB A THR A 256 ? 23.55068 18.32270 -12.73158 0.236 5.08862 C ? A ? 125 CB 1
   ATOM 4619 OG1 A THR A 256 ? 23.84326 19.52336 -13.50981 0.236 13.14343 O ? A ? 125 OG1 1
   ATOM 4620 CG2 A THR A 256 ? 23.25437 18.69276 -11.26239 0.236 11.11630 C ? A ? 125 CG2 1
   ATOM 4621 H A THR A 256 ? 24.25134 17.19500 -14.77894 0.236 11.49002 H ? A ? 125 H 1
   ATOM 4622 HA A THR A 256 ? 25.48267 17.71148 -12.47032 0.236 10.72865 H ? A ? 125 HA 1
   ATOM 4623 HB A THR A 256 ? 22.74285 17.91329 -13.07900 0.236 6.13710 H ? A ? 125 HB 1
   ATOM 4624 HG1 A THR A 256 ? 24.61044 19.80845 -13.32068 0.236 15.80287 H ? A ? 125 HG1 1
   ATOM 4625 HG21 A THR A 256 ? 22.68071 19.47410 -11.22629 0.236 13.37032 H ? A ? 125 HG21 1
   ATOM 4626 HG22 A THR A 256 ? 22.80922 17.95457 -10.81763 0.236 13.37032 H ? A ? 125 HG22 1
   ATOM 4627 HG23 A THR A 256 ? 24.08217 18.88818 -10.79606 0.236 13.37032 H ? A ? 125 HG23 1
   ATOM 4628 N B THR A 256 ? 25.04932 16.81613 -14.21277 0.223 10.33176 N ? A ? 125 N 1
   ATOM 4629 CA B THR A 256 ? 24.95934 17.39124 -12.86813 0.223 9.35565 C ? A ? 125 CA 1
   ATOM 4630 C B THR A 256 ? 24.34150 16.30770 -12.02100 0.223 7.07339 C ? A ? 125 C 1
   ATOM 4631 O B THR A 256 ? 23.26516 15.82078 -12.33945 0.223 5.38880 O ? A ? 125 O 1
   ATOM 4632 CB B THR A 256 ? 24.12228 18.65920 -12.95067 0.223 12.50609 C ? A ? 125 CB 1
   ATOM 4633 OG1 B THR A 256 ? 24.88587 19.50997 -13.86746 0.223 18.31551 O ? A ? 125 OG1 1
   ATOM 4634 CG2 B THR A 256 ? 24.00589 19.35857 -11.67396 0.223 13.98226 C ? A ? 125 CG2 1
   ATOM 4635 H B THR A 256 ? 24.28012 16.70326 -14.58047 0.223 12.42887 H ? A ? 125 H 1
   ATOM 4636 HA B THR A 256 ? 25.80905 17.63688 -12.46995 0.223 11.25754 H ? A ? 125 HA 1
   ATOM 4637 HB B THR A 256 ? 23.21261 18.46517 -13.22591 0.223 15.03807 H ? A ? 125 HB 1
   ATOM 4638 HG1 B THR A 256 ? 25.13229 19.06399 -14.53528 0.223 22.00937 H ? A ? 125 HG1 1
   ATOM 4639 HG21 B THR A 256 ? 23.52930 20.19457 -11.79588 0.223 16.80946 H ? A ? 125 HG21 1
   ATOM 4640 HG22 B THR A 256 ? 23.52101 18.80964 -11.03798 0.223 16.80946 H ? A ? 125 HG22 1
   ATOM 4641 HG23 B THR A 256 ? 24.88804 19.54814 -11.31790 0.223 16.80946 H ? A ? 125 HG23 1
   ATOM 4642 N D THR A 256 ? 25.29675 16.53131 -14.29918 0.541 10.19258 N ? A ? 125 N 1
   ATOM 4643 CA D THR A 256 ? 25.25308 16.92227 -12.86857 0.541 10.84235 C ? A ? 125 CA 1
   ATOM 4644 C D THR A 256 ? 24.73874 15.73302 -12.05765 0.541 8.59998 C ? A ? 125 C 1
   ATOM 4645 O D THR A 256 ? 23.71908 15.17382 -12.47542 0.541 6.66911 O ? A ? 125 O 1
   ATOM 4646 CB D THR A 256 ? 24.21167 18.12513 -12.67606 0.541 12.95213 C ? A ? 125 CB 1
   ATOM 4647 OG1 D THR A 256 ? 24.62020 19.33724 -13.33723 0.541 24.21525 O ? A ? 125 OG1 1
   ATOM 4648 CG2 D THR A 256 ? 23.75117 18.40524 -11.16407 0.541 21.61434 C ? A ? 125 CG2 1
   ATOM 4649 H D THR A 256 ? 24.51165 16.63693 -14.63394 0.540 12.26185 H ? A ? 125 H 1
   ATOM 4650 HA D THR A 256 ? 26.13610 17.18734 -12.56704 0.540 13.04158 H ? A ? 125 HA 1
   ATOM 4651 HB D THR A 256 ? 23.40618 17.81294 -13.11721 0.540 15.57331 H ? A ? 125 HB 1
   ATOM 4652 HG1 D THR A 256 ? 24.88265 19.16507 -14.11639 0.540 29.08906 H ? A ? 125 HG1 1
   ATOM 4653 HG21 D THR A 256 ? 23.35225 19.28684 -11.09669 0.540 25.96797 H ? A ? 125 HG21 1
   ATOM 4654 HG22 D THR A 256 ? 23.09889 17.74260 -10.88776 0.540 25.96797 H ? A ? 125 HG22 1
   ATOM 4655 HG23 D THR A 256 ? 24.51684 18.35996 -10.57027 0.540 25.96797 H ? A ? 125 HG23 1
   ATOM 4656 N A GLU A 257 ? 25.07096 15.99272 -10.88169 0.236 7.19333 N ? A ? 126 N 1
   ATOM 4657 CA A GLU A 257 ? 24.75020 14.91143 -9.98492 0.236 7.10412 C ? A ? 126 CA 1
   ATOM 4658 C A GLU A 257 ? 25.08620 15.39854 -8.58735 0.236 6.07221 C ? A ? 126 C 1
   ATOM 4659 O A GLU A 257 ? 26.18187 15.95082 -8.36020 0.236 6.10874 O ? A ? 126 O 1
   ATOM 4660 CB A GLU A 257 ? 25.45925 13.61917 -10.26616 0.236 7.16926 C ? A ? 126 CB 1
   ATOM 4661 CG A GLU A 257 ? 24.90718 12.35891 -9.54272 0.236 11.43304 C ? A ? 126 CG 1
   ATOM 4662 CD A GLU A 257 ? 25.86802 11.08100 -9.59425 0.236 15.33638 C ? A ? 126 CD 1
   ATOM 4663 OE1 A GLU A 257 ? 27.12786 11.28575 -9.78846 0.236 22.18312 O ? A ? 126 OE1 1
   ATOM 4664 OE2 A GLU A 257 ? 25.33653 9.83170 -9.41865 0.236 10.46338 O ? A ? 126 OE2 1
   ATOM 4665 H A GLU A 257 ? 25.59579 16.59986 -10.57261 0.236 8.66275 H ? A ? 126 H 1
   ATOM 4666 HA A GLU A 257 ? 23.80640 14.70605 -10.07419 0.236 8.55570 H ? A ? 126 HA 1
   ATOM 4667 HB2 A GLU A 257 ? 25.40630 13.44701 -11.21929 0.236 8.63387 H ? A ? 126 HB2 1
   ATOM 4668 HB3 A GLU A 257 ? 26.38611 13.71884 -9.99802 0.236 8.63387 H ? A ? 126 HB3 1
   ATOM 4669 HG2 A GLU A 257 ? 24.76352 12.57780 -8.60872 0.236 13.75041 H ? A ? 126 HG2 1
   ATOM 4670 HG3 A GLU A 257 ? 24.06700 12.10849 -9.95781 0.236 13.75041 H ? A ? 126 HG3 1
   ATOM 4671 N B GLU A 257 ? 25.08313 15.87250 -11.00195 0.223 7.22597 N ? A ? 126 N 1
   ATOM 4672 CA B GLU A 257 ? 24.72424 14.77950 -10.10417 0.223 6.93578 C ? A ? 126 CA 1
   ATOM 4673 C B GLU A 257 ? 25.12263 15.24214 -8.71453 0.223 6.48725 C ? A ? 126 C 1
   ATOM 4674 O B GLU A 257 ? 26.26547 15.68700 -8.49454 0.223 6.60216 O ? A ? 126 O 1
   ATOM 4675 CB B GLU A 257 ? 25.40859 13.47791 -10.49448 0.223 8.98854 C ? A ? 126 CB 1
   ATOM 4676 CG B GLU A 257 ? 25.36515 12.28198 -9.54664 0.223 11.13335 C ? A ? 126 CG 1
   ATOM 4677 CD B GLU A 257 ? 26.51845 11.33061 -9.71305 0.223 18.74984 C ? A ? 126 CD 1
   ATOM 4678 OE1 B GLU A 257 ? 26.81147 10.83465 -10.85169 0.223 20.21714 O ? A ? 126 OE1 1
   ATOM 4679 OE2 B GLU A 257 ? 27.18340 11.03397 -8.70907 0.223 15.53725 O ? A ? 126 OE2 1
   ATOM 4680 H B GLU A 257 ? 25.84483 16.21654 -10.79932 0.223 8.70192 H ? A ? 126 H 1
   ATOM 4681 HA B GLU A 257 ? 23.77335 14.58892 -10.12379 0.223 8.35369 H ? A ? 126 HA 1
   ATOM 4682 HB2 B GLU A 257 ? 25.00580 13.17868 -11.32462 0.223 10.81701 H ? A ? 126 HB2 1
   ATOM 4683 HB3 B GLU A 257 ? 26.34757 13.67712 -10.63423 0.223 10.81701 H ? A ? 126 HB3 1
   ATOM 4684 HG2 B GLU A 257 ? 25.38061 12.60756 -8.63305 0.223 13.39077 H ? A ? 126 HG2 1
   ATOM 4685 HG3 B GLU A 257 ? 24.54753 11.78571 -9.70819 0.223 13.39077 H ? A ? 126 HG3 1
   ATOM 4686 N D GLU A 257 ? 25.41687 15.38125 -10.94970 0.541 7.54537 N ? A ? 126 N 1
   ATOM 4687 CA D GLU A 257 ? 24.92156 14.40730 -10.00700 0.541 6.04118 C ? A ? 126 CA 1
   ATOM 4688 C D GLU A 257 ? 25.25379 14.86305 -8.61095 0.541 7.80878 C ? A ? 126 C 1
   ATOM 4689 O D GLU A 257 ? 26.43398 15.14633 -8.31393 0.541 8.90776 O ? A ? 126 O 1
   ATOM 4690 CB D GLU A 257 ? 25.43533 13.05141 -10.30377 0.541 12.07927 C ? A ? 126 CB 1
   ATOM 4691 CG D GLU A 257 ? 25.17950 11.99345 -9.32882 0.541 13.70185 C ? A ? 126 CG 1
   ATOM 4692 CD D GLU A 257 ? 26.01648 10.80639 -9.59914 0.541 18.51871 C ? A ? 126 CD 1
   ATOM 4693 OE1 D GLU A 257 ? 26.20596 10.48715 -10.77839 0.541 22.33077 O ? A ? 126 OE1 1
   ATOM 4694 OE2 D GLU A 257 ? 26.38343 10.12095 -8.61793 0.541 30.91551 O ? A ? 126 OE2 1
   ATOM 4695 H D GLU A 257 ? 26.18144 15.70950 -10.73223 0.540 9.08520 H ? A ? 126 H 1
   ATOM 4696 HA D GLU A 257 ? 23.95439 14.35873 -10.06291 0.540 7.28017 H ? A ? 126 HA 1
   ATOM 4697 HB2 D GLU A 257 ? 25.03775 12.76127 -11.13963 0.540 14.52588 H ? A ? 126 HB2 1
   ATOM 4698 HB3 D GLU A 257 ? 26.39857 13.11479 -10.39894 0.540 14.52588 H ? A ? 126 HB3 1
   ATOM 4699 HG2 D GLU A 257 ? 25.38647 12.31852 -8.43865 0.540 16.47298 H ? A ? 126 HG2 1
   ATOM 4700 HG3 D GLU A 257 ? 24.24746 11.72912 -9.37710 0.540 16.47298 H ? A ? 126 HG3 1
   ATOM 4701 N A GLU A 258 ? 24.20094 15.11252 -7.63220 0.236 7.05252 N ? A ? 127 N 1
   ATOM 4702 CA A GLU A 258 ? 24.49134 15.47717 -6.25870 0.236 7.50988 C ? A ? 127 CA 1
   ATOM 4703 C A GLU A 258 ? 23.48266 14.85045 -5.31806 0.236 6.40037 C ? A ? 127 C 1
   ATOM 4704 O A GLU A 258 ? 22.34163 14.50898 -5.68605 0.236 6.55352 O ? A ? 127 O 1
   ATOM 4705 CB A GLU A 258 ? 24.47971 17.00317 -6.10024 0.236 8.82149 C ? A ? 127 CB 1
   ATOM 4706 CG A GLU A 258 ? 23.19543 17.68848 -6.67353 0.236 8.71887 C ? A ? 127 CG 1
   ATOM 4707 CD A GLU A 258 ? 23.03603 19.16790 -6.30380 0.236 6.87417 C ? A ? 127 CD 1
   ATOM 4708 OE1 A GLU A 258 ? 23.94565 19.74646 -5.63570 0.236 8.60228 O ? A ? 127 OE1 1
   ATOM 4709 OE2 A GLU A 258 ? 21.94918 19.77176 -6.67774 0.236 7.18799 O ? A ? 127 OE2 1
   ATOM 4710 H A GLU A 258 ? 23.44698 14.71822 -7.75739 0.236 8.49378 H ? A ? 127 H 1
   ATOM 4711 HA A GLU A 258 ? 25.36023 15.11960 -6.01771 0.236 9.04261 H ? A ? 127 HA 1
   ATOM 4712 HB2 A GLU A 258 ? 24.53362 17.21871 -5.15603 0.236 10.61655 H ? A ? 127 HB2 1
   ATOM 4713 HB3 A GLU A 258 ? 25.24539 17.37083 -6.56871 0.236 10.61655 H ? A ? 127 HB3 1
   ATOM 4714 HG2 A GLU A 258 ? 23.22171 17.63148 -7.64149 0.236 10.49340 H ? A ? 127 HG2 1
   ATOM 4715 HG3 A GLU A 258 ? 22.41775 17.21821 -6.33449 0.236 10.49340 H ? A ? 127 HG3 1
   ATOM 4716 N B GLU A 258 ? 24.21369 15.08867 -7.76953 0.223 7.14137 N ? A ? 127 N 1
   ATOM 4717 CA B GLU A 258 ? 24.51986 15.50110 -6.41963 0.223 7.59910 C ? A ? 127 CA 1
   ATOM 4718 C B GLU A 258 ? 23.49742 14.89513 -5.48896 0.223 6.33294 C ? A ? 127 C 1
   ATOM 4719 O B GLU A 258 ? 22.35683 14.56632 -5.86826 0.223 6.72469 O ? A ? 127 O 1
   ATOM 4720 CB B GLU A 258 ? 24.55465 17.01986 -6.29367 0.223 8.83988 C ? A ? 127 CB 1
   ATOM 4721 CG B GLU A 258 ? 23.21757 17.65680 -6.52679 0.223 8.73194 C ? A ? 127 CG 1
   ATOM 4722 CD B GLU A 258 ? 23.21116 19.10676 -6.24640 0.223 7.07885 C ? A ? 127 CD 1
   ATOM 4723 OE1 B GLU A 258 ? 23.91360 19.61861 -5.33465 0.223 8.62273 O ? A ? 127 OE1 1
   ATOM 4724 OE2 B GLU A 258 ? 22.47482 19.79536 -6.92011 0.223 9.61847 O ? A ? 127 OE2 1
   ATOM 4725 H B GLU A 258 ? 23.42944 14.75505 -7.88464 0.223 8.60040 H ? A ? 127 H 1
   ATOM 4726 HA B GLU A 258 ? 25.39262 15.16350 -6.16426 0.223 9.14967 H ? A ? 127 HA 1
   ATOM 4727 HB2 B GLU A 258 ? 24.84656 17.25502 -5.39902 0.223 10.63861 H ? A ? 127 HB2 1
   ATOM 4728 HB3 B GLU A 258 ? 25.17451 17.37608 -6.94925 0.223 10.63861 H ? A ? 127 HB3 1
   ATOM 4729 HG2 B GLU A 258 ? 22.96630 17.53097 -7.45519 0.223 10.50908 H ? A ? 127 HG2 1
   ATOM 4730 HG3 B GLU A 258 ? 22.56337 17.23740 -5.94626 0.223 10.50908 H ? A ? 127 HG3 1
   ATOM 4731 N D GLU A 258 ? 24.24776 15.05117 -7.76963 0.541 7.11880 N ? A ? 127 N 1
   ATOM 4732 CA D GLU A 258 ? 24.50077 15.46803 -6.40110 0.541 7.61288 C ? A ? 127 CA 1
   ATOM 4733 C D GLU A 258 ? 23.52664 14.78186 -5.48167 0.541 6.15261 C ? A ? 127 C 1
   ATOM 4734 O D GLU A 258 ? 22.45121 14.29329 -5.86007 0.541 6.32389 O ? A ? 127 O 1
   ATOM 4735 CB D GLU A 258 ? 24.46913 16.97192 -6.17767 0.541 8.99399 C ? A ? 127 CB 1
   ATOM 4736 CG D GLU A 258 ? 23.08252 17.59520 -6.30945 0.541 8.84391 C ? A ? 127 CG 1
   ATOM 4737 CD D GLU A 258 ? 22.94041 19.09858 -5.92867 0.541 7.21005 C ? A ? 127 CD 1
   ATOM 4738 OE1 D GLU A 258 ? 23.85581 19.66260 -5.21542 0.541 8.51530 O ? A ? 127 OE1 1
   ATOM 4739 OE2 D GLU A 258 ? 21.88333 19.69788 -6.26603 0.541 6.41963 O ? A ? 127 OE2 1
   ATOM 4740 H D GLU A 258 ? 23.41748 14.94456 -7.96674 0.540 8.57332 H ? A ? 127 H 1
   ATOM 4741 HA D GLU A 258 ? 25.40122 15.18435 -6.17834 0.540 9.16621 H ? A ? 127 HA 1
   ATOM 4742 HB2 D GLU A 258 ? 24.79197 17.15918 -5.28235 0.540 10.82354 H ? A ? 127 HB2 1
   ATOM 4743 HB3 D GLU A 258 ? 25.04534 17.39494 -6.83336 0.540 10.82354 H ? A ? 127 HB3 1
   ATOM 4744 HG2 D GLU A 258 ? 22.80396 17.51209 -7.23486 0.540 10.64345 H ? A ? 127 HG2 1
   ATOM 4745 HG3 D GLU A 258 ? 22.47676 17.10127 -5.73500 0.540 10.64345 H ? A ? 127 HG3 1
   ATOM 4746 N A TRP A 259 ? 23.91571 14.72301 -4.07525 0.236 6.52481 N ? A ? 128 N 1
   ATOM 4747 CA A TRP A 259 ? 23.04295 14.47829 -2.94162 0.236 6.28305 C ? A ? 128 CA 1
   ATOM 4748 C A TRP A 259 ? 22.50847 15.77375 -2.36519 0.236 6.91775 C ? A ? 128 C 1
   ATOM 4749 O A TRP A 259 ? 23.32682 16.62624 -1.98826 0.236 6.06319 O ? A ? 128 O 1
   ATOM 4750 CB A TRP A 259 ? 23.79917 13.78186 -1.81357 0.236 7.64028 C ? A ? 128 CB 1
   ATOM 4751 CG A TRP A 259 ? 24.11005 12.36133 -2.01250 0.236 7.74339 C ? A ? 128 CG 1
   ATOM 4752 CD1 A TRP A 259 ? 25.29526 11.81355 -2.46786 0.236 10.84285 C ? A ? 128 CD1 1
   ATOM 4753 CD2 A TRP A 259 ? 23.22712 11.27781 -1.74928 0.236 6.19321 C ? A ? 128 CD2 1
   ATOM 4754 NE1 A TRP A 259 ? 25.16198 10.45465 -2.50217 0.236 10.22911 N ? A ? 128 NE1 1
   ATOM 4755 CE2 A TRP A 259 ? 23.93137 10.09560 -2.00061 0.236 6.42506 C ? A ? 128 CE2 1
   ATOM 4756 CE3 A TRP A 259 ? 21.92092 11.19805 -1.26266 0.236 7.08912 C ? A ? 128 CE3 1
   ATOM 4757 CZ2 A TRP A 259 ? 23.35243 8.83151 -1.83136 0.236 8.21310 C ? A ? 128 CZ2 1
   ATOM 4758 CZ3 A TRP A 259 ? 21.34744 9.95575 -1.10017 0.236 6.45440 C ? A ? 128 CZ3 1
   ATOM 4759 CH2 A TRP A 259 ? 22.05422 8.79826 -1.36999 0.236 6.42826 C ? A ? 128 CH2 1
   ATOM 4760 H A TRP A 259 ? 24.74496 14.77650 -3.85368 0.236 7.86053 H ? A ? 128 H 1
   ATOM 4761 HA A TRP A 259 ? 22.30942 13.93082 -3.26273 0.236 7.57042 H ? A ? 128 HA 1
   ATOM 4762 HB2 A TRP A 259 ? 24.64345 14.24254 -1.68761 0.236 9.19909 H ? A ? 128 HB2 1
   ATOM 4763 HB3 A TRP A 259 ? 23.26318 13.84525 -1.00759 0.236 9.19909 H ? A ? 128 HB3 1
   ATOM 4764 HD1 A TRP A 259 ? 26.05590 12.29061 -2.71022 0.236 13.04218 H ? A ? 128 HD1 1
   ATOM 4765 HE1 A TRP A 259 ? 25.75703 9.90617 -2.79317 0.236 12.30569 H ? A ? 128 HE1 1
   ATOM 4766 HE3 A TRP A 259 ? 21.44640 11.96963 -1.05195 0.236 8.53770 H ? A ? 128 HE3 1
   ATOM 4767 HZ2 A TRP A 259 ? 23.82187 8.05149 -2.02134 0.236 9.88648 H ? A ? 128 HZ2 1
   ATOM 4768 HZ3 A TRP A 259 ? 20.46820 9.89456 -0.80335 0.236 7.77603 H ? A ? 128 HZ3 1
   ATOM 4769 HH2 A TRP A 259 ? 21.64241 7.97516 -1.23653 0.236 7.74467 H ? A ? 128 HH2 1
   ATOM 4770 N B TRP A 259 ? 23.90661 14.82406 -4.23913 0.223 6.35173 N ? A ? 128 N 1
   ATOM 4771 CA B TRP A 259 ? 23.02354 14.63708 -3.11588 0.223 6.20317 C ? A ? 128 CA 1
   ATOM 4772 C B TRP A 259 ? 22.43023 15.96442 -2.68455 0.223 7.07291 C ? A ? 128 C 1
   ATOM 4773 O B TRP A 259 ? 23.11520 17.02470 -2.70502 0.223 7.43348 O ? A ? 128 O 1
   ATOM 4774 CB B TRP A 259 ? 23.77557 13.99886 -1.97926 0.223 7.78714 C ? A ? 128 CB 1
   ATOM 4775 CG B TRP A 259 ? 24.12569 12.57122 -2.17567 0.223 7.95687 C ? A ? 128 CG 1
   ATOM 4776 CD1 B TRP A 259 ? 25.27125 12.04250 -2.72174 0.223 9.93626 C ? A ? 128 CD1 1
   ATOM 4777 CD2 B TRP A 259 ? 23.29769 11.46693 -1.80308 0.223 6.10850 C ? A ? 128 CD2 1
   ATOM 4778 NE1 B TRP A 259 ? 25.18336 10.65091 -2.68952 0.223 9.53636 N ? A ? 128 NE1 1
   ATOM 4779 CE2 B TRP A 259 ? 23.99317 10.28125 -2.10575 0.223 6.86628 C ? A ? 128 CE2 1
   ATOM 4780 CE3 B TRP A 259 ? 22.00830 11.37653 -1.27565 0.223 6.83255 C ? A ? 128 CE3 1
   ATOM 4781 CZ2 B TRP A 259 ? 23.46673 8.99499 -1.83800 0.223 8.32487 C ? A ? 128 CZ2 1
   ATOM 4782 CZ3 B TRP A 259 ? 21.47219 10.10560 -1.02629 0.223 6.48888 C ? A ? 128 CZ3 1
   ATOM 4783 CH2 B TRP A 259 ? 22.18740 8.93263 -1.33067 0.223 6.84115 C ? A ? 128 CH2 1
   ATOM 4784 H B TRP A 259 ? 24.73209 14.88450 -4.00562 0.223 7.65283 H ? A ? 128 H 1
   ATOM 4785 HA B TRP A 259 ? 22.28904 14.05148 -3.35774 0.223 7.47456 H ? A ? 128 HA 1
   ATOM 4786 HB2 B TRP A 259 ? 24.60469 14.48525 -1.84927 0.223 9.37533 H ? A ? 128 HB2 1
   ATOM 4787 HB3 B TRP A 259 ? 23.22878 14.05574 -1.18008 0.223 9.37533 H ? A ? 128 HB3 1
   ATOM 4788 HD1 B TRP A 259 ? 25.98706 12.53221 -3.05743 0.223 11.95427 H ? A ? 128 HD1 1
   ATOM 4789 HE1 B TRP A 259 ? 25.78007 10.10828 -2.98800 0.223 11.47439 H ? A ? 128 HE1 1
   ATOM 4790 HE3 B TRP A 259 ? 21.51520 12.14371 -1.09348 0.223 8.22981 H ? A ? 128 HE3 1
   ATOM 4791 HZ2 B TRP A 259 ? 23.96316 8.22495 -1.99769 0.223 10.02060 H ? A ? 128 HZ2 1
   ATOM 4792 HZ3 B TRP A 259 ? 20.62413 10.03601 -0.65097 0.223 7.81741 H ? A ? 128 HZ3 1
   ATOM 4793 HH2 B TRP A 259 ? 21.79091 8.10368 -1.18736 0.223 8.24013 H ? A ? 128 HH2 1
   ATOM 4794 N D TRP A 259 ? 23.87402 14.85382 -4.20137 0.541 6.29274 N ? A ? 128 N 1
   ATOM 4795 CA D TRP A 259 ? 23.05091 14.56548 -3.03177 0.541 6.16851 C ? A ? 128 CA 1
   ATOM 4796 C D TRP A 259 ? 22.45939 15.86344 -2.51826 0.541 7.00176 C ? A ? 128 C 1
   ATOM 4797 O D TRP A 259 ? 23.23843 16.81523 -2.30184 0.541 8.40922 O ? A ? 128 O 1
   ATOM 4798 CB D TRP A 259 ? 23.76001 13.85973 -1.87905 0.541 7.73257 C ? A ? 128 CB 1
   ATOM 4799 CG D TRP A 259 ? 24.21382 12.46428 -2.11870 0.541 7.95969 C ? A ? 128 CG 1
   ATOM 4800 CD1 D TRP A 259 ? 25.42869 12.02729 -2.61333 0.541 9.63118 C ? A ? 128 CD1 1
   ATOM 4801 CD2 D TRP A 259 ? 23.43919 11.27215 -1.88230 0.541 5.83359 C ? A ? 128 CD2 1
   ATOM 4802 NE1 D TRP A 259 ? 25.40476 10.66299 -2.63942 0.541 10.97140 N ? A ? 128 NE1 1
   ATOM 4803 CE2 D TRP A 259 ? 24.23210 10.18245 -2.17441 0.541 7.63691 C ? A ? 128 CE2 1
   ATOM 4804 CE3 D TRP A 259 ? 22.15294 11.04181 -1.43863 0.541 6.34818 C ? A ? 128 CE3 1
   ATOM 4805 CZ2 D TRP A 259 ? 23.83710 8.89266 -2.04006 0.541 7.38252 C ? A ? 128 CZ2 1
   ATOM 4806 CZ3 D TRP A 259 ? 21.69062 9.80034 -1.29504 0.541 7.23522 C ? A ? 128 CZ3 1
   ATOM 4807 CH2 D TRP A 259 ? 22.58143 8.71508 -1.53278 0.541 7.63572 C ? A ? 128 CH2 1
   ATOM 4808 H D TRP A 259 ? 24.66391 15.09227 -3.95885 0.540 7.58204 H ? A ? 128 H 1
   ATOM 4809 HA D TRP A 259 ? 22.36379 13.95004 -3.33180 0.540 7.43297 H ? A ? 128 HA 1
   ATOM 4810 HB2 D TRP A 259 ? 24.54800 14.37723 -1.65067 0.540 9.30984 H ? A ? 128 HB2 1
   ATOM 4811 HB3 D TRP A 259 ? 23.15084 13.83254 -1.12468 0.540 9.30984 H ? A ? 128 HB3 1
   ATOM 4812 HD1 D TRP A 259 ? 26.13688 12.56745 -2.88092 0.540 11.58817 H ? A ? 128 HD1 1
   ATOM 4813 HE1 D TRP A 259 ? 26.05405 10.17196 -2.91677 0.540 13.19644 H ? A ? 128 HE1 1
   ATOM 4814 HE3 D TRP A 259 ? 21.60125 11.76286 -1.23710 0.540 7.64857 H ? A ? 128 HE3 1
   ATOM 4815 HZ2 D TRP A 259 ? 24.38328 8.17817 -2.27690 0.540 8.88979 H ? A ? 128 HZ2 1
   ATOM 4816 HZ3 D TRP A 259 ? 20.80798 9.64644 -1.04571 0.540 8.71302 H ? A ? 128 HZ3 1
   ATOM 4817 HH2 D TRP A 259 ? 22.29722 7.85195 -1.33497 0.540 9.19361 H ? A ? 128 HH2 1
   ATOM 4818 N . ARG A 260 ? 21.19725 15.90227 -2.22931 1.000 6.19799 N ? A ? 129 N 1
   ATOM 4819 CA . ARG A 260 ? 20.51997 17.05663 -1.64361 1.000 5.71470 C ? A ? 129 CA 1
   ATOM 4820 C . ARG A 260 ? 19.76492 16.67792 -0.41348 1.000 6.85285 C ? A ? 129 C 1
   ATOM 4821 O . ARG A 260 ? 18.93952 15.73074 -0.43567 1.000 7.56476 O ? A ? 129 O 1
   ATOM 4822 CB . ARG A 260 ? 19.59679 17.74163 -2.69093 1.000 6.90804 C ? A ? 129 CB 1
   ATOM 4823 CG . ARG A 260 ? 20.34802 18.49236 -3.76240 1.000 6.98391 C ? A ? 129 CG 1
   ATOM 4824 CD . ARG A 260 ? 20.95260 19.80648 -3.22406 1.000 8.85034 C ? A ? 129 CD 1
   ATOM 4825 NE . ARG A 260 ? 19.95309 20.86916 -3.04788 1.000 8.93160 N ? A ? 129 NE 1
   ATOM 4826 CZ . ARG A 260 ? 19.45493 21.59490 -4.02934 1.000 8.74568 C ? A ? 129 CZ 1
   ATOM 4827 NH1 . ARG A 260 ? 19.88684 21.48113 -5.21453 1.000 9.51689 N ? A ? 129 NH1 1
   ATOM 4828 NH2 . ARG A 260 ? 18.50537 22.45573 -3.75536 1.000 11.77727 N ? A ? 129 NH2 1
   ATOM 4829 HA . ARG A 260 ? 21.19172 17.69434 -1.35553 1.000 6.88840 H ? A ? 129 HA 1
   ATOM 4830 HB2 . ARG A 260 ? 19.06039 17.06093 -3.12662 1.000 8.32041 H ? A ? 129 HB2 1
   ATOM 4831 HB3 . ARG A 260 ? 19.02169 18.37465 -2.23328 1.000 8.32041 H ? A ? 129 HB3 1
   ATOM 4832 HG2 . ARG A 260 ? 21.07200 17.93838 -4.09384 1.000 8.41144 H ? A ? 129 HG2 1
   ATOM 4833 HG3 . ARG A 260 ? 19.74017 18.71168 -4.48580 1.000 8.41144 H ? A ? 129 HG3 1
   ATOM 4834 HD2 . ARG A 260 ? 21.36157 19.63518 -2.36133 1.000 10.65116 H ? A ? 129 HD2 1
   ATOM 4835 HD3 . ARG A 260 ? 21.62084 20.12591 -3.85042 1.000 10.65116 H ? A ? 129 HD3 1
   ATOM 4836 HE . ARG A 260 ? 19.67407 21.02854 -2.25017 1.000 10.74868 H ? A ? 129 HE 1
   ATOM 4837 HH11 . ARG A 260 ? 20.51648 20.92254 -5.39097 1.000 11.45103 H ? A ? 129 HH11 1
   ATOM 4838 HH12 . ARG A 260 ? 19.55047 21.96246 -5.84283 1.000 11.45103 H ? A ? 129 HH12 1
   ATOM 4839 HH21 . ARG A 260 ? 18.21956 22.53833 -2.94845 1.000 14.16348 H ? A ? 129 HH21 1
   ATOM 4840 HH22 . ARG A 260 ? 18.16810 22.93798 -4.38248 1.000 14.16348 H ? A ? 129 HH22 1
   ATOM 4841 H A ARG A 260 ? 20.64113 15.29772 -2.48396 0.236 7.46835 H ? A ? 129 H 1
   ATOM 4842 H B ARG A 260 ? 20.71459 15.19066 -2.24520 0.223 7.46835 H ? A ? 129 H 1
   ATOM 4843 H D ARG A 260 ? 20.66357 15.24156 -2.36439 0.540 7.46835 H ? A ? 129 H 1
   ATOM 4844 N A ASP A 261 ? 19.81975 17.49803 0.63768 0.410 7.43125 N ? A ? 130 N 1
   ATOM 4845 CA A ASP A 261 ? 19.09935 17.27739 1.86530 0.410 6.50072 C ? A ? 130 CA 1
   ATOM 4846 C A ASP A 261 ? 17.65291 17.65993 1.69845 0.410 6.93894 C ? A ? 130 C 1
   ATOM 4847 O A ASP A 261 ? 17.34872 18.77604 1.25050 0.410 7.36419 O ? A ? 130 O 1
   ATOM 4848 CB A ASP A 261 ? 19.79747 18.18608 2.89349 0.410 8.21116 C ? A ? 130 CB 1
   ATOM 4849 CG A ASP A 261 ? 21.26120 17.65936 3.32573 0.410 6.21219 C ? A ? 130 CG 1
   ATOM 4850 OD1 A ASP A 261 ? 22.19259 17.91368 2.61777 0.410 7.26117 O ? A ? 130 OD1 1
   ATOM 4851 OD2 A ASP A 261 ? 21.36114 16.89341 4.32377 0.410 7.90747 O ? A ? 130 OD2 1
   ATOM 4852 H A ASP A 261 ? 20.29081 18.21736 0.65428 0.410 8.94826 H ? A ? 130 H 1
   ATOM 4853 HA A ASP A 261 ? 19.09887 16.34952 2.14809 0.410 7.83162 H ? A ? 130 HA 1
   ATOM 4854 HB2 A ASP A 261 ? 19.90132 19.07112 2.51033 0.410 9.88415 H ? A ? 130 HB2 1
   ATOM 4855 HB3 A ASP A 261 ? 19.25040 18.23286 3.69314 0.410 9.88415 H ? A ? 130 HB3 1
   ATOM 4856 N B ASP A 261 ? 19.97739 17.43357 0.65129 0.066 7.53701 N ? A ? 130 N 1
   ATOM 4857 CA B ASP A 261 ? 19.14500 17.32807 1.83629 0.066 6.74456 C ? A ? 130 CA 1
   ATOM 4858 C B ASP A 261 ? 17.69343 17.64855 1.51829 0.066 7.03924 C ? A ? 130 C 1
   ATOM 4859 O B ASP A 261 ? 17.37934 18.58283 0.76488 0.066 6.18084 O ? A ? 130 O 1
   ATOM 4860 CB B ASP A 261 ? 19.67466 18.31753 2.87732 0.066 7.96404 C ? A ? 130 CB 1
   ATOM 4861 CG B ASP A 261 ? 21.03691 17.91480 3.42826 0.066 7.72829 C ? A ? 130 CG 1
   ATOM 4862 OD1 B ASP A 261 ? 22.01027 17.88884 2.66257 0.066 7.59134 O ? A ? 130 OD1 1
   ATOM 4863 OD2 B ASP A 261 ? 21.09873 17.62989 4.63394 0.066 9.74382 O ? A ? 130 OD2 1
   ATOM 4864 H B ASP A 261 ? 20.60255 18.02078 0.71439 0.066 9.07517 H ? A ? 130 H 1
   ATOM 4865 HA B ASP A 261 ? 19.17403 16.42398 2.18653 0.066 8.12423 H ? A ? 130 HA 1
   ATOM 4866 HB2 B ASP A 261 ? 19.76299 19.19198 2.46691 0.066 9.58760 H ? A ? 130 HB2 1
   ATOM 4867 HB3 B ASP A 261 ? 19.05121 18.36067 3.61918 0.066 9.58760 H ? A ? 130 HB3 1
   ATOM 4868 N C ASP A 261 ? 19.96784 17.41145 0.67965 0.129 7.53600 N ? A ? 130 N 1
   ATOM 4869 CA C ASP A 261 ? 19.22692 17.18203 1.91192 0.129 6.84978 C ? A ? 130 CA 1
   ATOM 4870 C C ASP A 261 ? 17.80318 17.67822 1.78643 0.129 6.97697 C ? A ? 130 C 1
   ATOM 4871 O C ASP A 261 ? 17.57735 18.87496 1.59061 0.129 5.69629 O ? A ? 130 O 1
   ATOM 4872 CB C ASP A 261 ? 19.91646 17.92911 3.04476 0.129 8.24621 C ? A ? 130 CB 1
   ATOM 4873 CG C ASP A 261 ? 21.25281 17.30319 3.44806 0.129 8.52090 C ? A ? 130 CG 1
   ATOM 4874 OD1 C ASP A 261 ? 22.31348 17.61549 2.86570 0.129 7.54613 O ? A ? 130 OD1 1
   ATOM 4875 OD2 C ASP A 261 ? 21.18487 16.37367 4.31024 0.129 6.67625 O ? A ? 130 OD2 1
   ATOM 4876 H C ASP A 261 ? 20.53607 18.05489 0.73174 0.130 9.07395 H ? A ? 130 H 1
   ATOM 4877 HA C ASP A 261 ? 19.20342 16.22981 2.09529 0.130 8.25050 H ? A ? 130 HA 1
   ATOM 4878 HB2 C ASP A 261 ? 20.08683 18.84144 2.76275 0.130 9.92621 H ? A ? 130 HB2 1
   ATOM 4879 HB3 C ASP A 261 ? 19.33761 17.92507 3.82311 0.130 9.92621 H ? A ? 130 HB3 1
   ATOM 4880 N D ASP A 261 ? 20.10108 17.30043 0.73769 0.395 7.45202 N ? A ? 130 N 1
   ATOM 4881 CA D ASP A 261 ? 19.27384 17.14816 1.91804 0.395 6.90364 C ? A ? 130 CA 1
   ATOM 4882 C D ASP A 261 ? 17.90519 17.63188 1.62061 0.395 6.92069 C ? A ? 130 C 1
   ATOM 4883 O D ASP A 261 ? 17.72680 18.69550 0.96811 0.395 8.46519 O ? A ? 130 O 1
   ATOM 4884 CB D ASP A 261 ? 19.84253 17.94693 3.04247 0.395 8.25200 C ? A ? 130 CB 1
   ATOM 4885 CG D ASP A 261 ? 21.03469 17.25669 3.69033 0.395 9.56502 C ? A ? 130 CG 1
   ATOM 4886 OD1 D ASP A 261 ? 21.50849 16.20815 3.14215 0.395 16.75995 O ? A ? 130 OD1 1
   ATOM 4887 OD2 D ASP A 261 ? 21.33183 17.58845 4.79645 0.395 12.97034 O ? A ? 130 OD2 1
   ATOM 4888 H D ASP A 261 ? 20.79135 17.80239 0.84331 0.395 8.97318 H ? A ? 130 H 1
   ATOM 4889 HA D ASP A 261 ? 19.24326 16.21519 2.18173 0.395 8.31512 H ? A ? 130 HA 1
   ATOM 4890 HB2 D ASP A 261 ? 20.13757 18.80710 2.70487 0.395 9.93315 H ? A ? 130 HB2 1
   ATOM 4891 HB3 D ASP A 261 ? 19.16049 18.07290 3.72059 0.395 9.93315 H ? A ? 130 HB3 1
   ATOM 4892 N A LEU A 262 ? 16.74274 16.76808 2.02420 0.410 6.12280 N ? A ? 131 N 1
   ATOM 4893 CA A LEU A 262 ? 15.31623 17.00190 1.96406 0.410 6.12158 C ? A ? 131 CA 1
   ATOM 4894 C A LEU A 262 ? 14.87786 17.96694 3.08123 0.410 5.62201 C ? A ? 131 C 1
   ATOM 4895 O A LEU A 262 ? 15.23454 17.81193 4.20252 0.410 5.89976 O ? A ? 131 O 1
   ATOM 4896 CB A LEU A 262 ? 14.60915 15.63851 2.16245 0.410 5.35155 C ? A ? 131 CB 1
   ATOM 4897 CG A LEU A 262 ? 14.86815 14.67935 1.01977 0.410 5.68837 C ? A ? 131 CG 1
   ATOM 4898 CD1 A LEU A 262 ? 14.31454 13.29671 1.38902 0.410 7.47311 C ? A ? 131 CD1 1
   ATOM 4899 CD2 A LEU A 262 ? 14.33772 15.10164 -0.33032 0.410 7.59222 C ? A ? 131 CD2 1
   ATOM 4900 H A LEU A 262 ? 16.93324 15.97557 2.29851 0.410 7.37812 H ? A ? 131 H 1
   ATOM 4901 HA A LEU A 262 ? 15.06735 17.39578 1.11329 0.410 7.37666 H ? A ? 131 HA 1
   ATOM 4902 HB2 A LEU A 262 ? 14.93468 15.22969 2.97964 0.410 6.45261 H ? A ? 131 HB2 1
   ATOM 4903 HB3 A LEU A 262 ? 13.65215 15.78474 2.22303 0.410 6.45261 H ? A ? 131 HB3 1
   ATOM 4904 HG A LEU A 262 ? 15.83062 14.65938 0.90082 0.410 6.85680 H ? A ? 131 HG 1
   ATOM 4905 HD11 A LEU A 262 ? 14.43193 12.69786 0.63502 0.410 8.99849 H ? A ? 131 HD11 1
   ATOM 4906 HD12 A LEU A 262 ? 14.79812 12.95816 2.15872 0.410 8.99849 H ? A ? 131 HD12 1
   ATOM 4907 HD13 A LEU A 262 ? 13.37176 13.38041 1.60129 0.410 8.99849 H ? A ? 131 HD13 1
   ATOM 4908 HD21 A LEU A 262 ? 14.37784 14.34512 -0.93610 0.410 9.14143 H ? A ? 131 HD21 1
   ATOM 4909 HD22 A LEU A 262 ? 13.41921 15.39706 -0.23043 0.410 9.14143 H ? A ? 131 HD22 1
   ATOM 4910 HD23 A LEU A 262 ? 14.88346 15.82755 -0.67107 0.410 9.14143 H ? A ? 131 HD23 1
   ATOM 4911 N B LEU A 262 ? 16.79818 16.85928 2.08554 0.066 6.22904 N ? A ? 131 N 1
   ATOM 4912 CA B LEU A 262 ? 15.38731 17.18115 2.00652 0.066 6.32621 C ? A ? 131 CA 1
   ATOM 4913 C B LEU A 262 ? 15.09541 18.38456 2.88771 0.066 6.72658 C ? A ? 131 C 1
   ATOM 4914 O B LEU A 262 ? 15.64739 18.51457 3.98573 0.066 7.02141 O ? A ? 131 O 1
   ATOM 4915 CB B LEU A 262 ? 14.56642 15.99427 2.49408 0.066 6.40202 C ? A ? 131 CB 1
   ATOM 4916 CG B LEU A 262 ? 14.25305 14.96563 1.41259 0.066 6.24012 C ? A ? 131 CG 1
   ATOM 4917 CD1 B LEU A 262 ? 15.49025 14.23205 0.97247 0.066 7.11413 C ? A ? 131 CD1 1
   ATOM 4918 CD2 B LEU A 262 ? 13.15158 14.00838 1.86105 0.066 8.11225 C ? A ? 131 CD2 1
   ATOM 4919 H B LEU A 262 ? 16.98008 16.13846 2.51788 0.066 7.50560 H ? A ? 131 H 1
   ATOM 4920 HA B LEU A 262 ? 15.13797 17.38260 1.09102 0.066 7.62221 H ? A ? 131 HA 1
   ATOM 4921 HB2 B LEU A 262 ? 15.06112 15.54311 3.19595 0.066 7.71318 H ? A ? 131 HB2 1
   ATOM 4922 HB3 B LEU A 262 ? 13.72274 16.32328 2.84172 0.066 7.71318 H ? A ? 131 HB3 1
   ATOM 4923 HG B LEU A 262 ? 13.91793 15.43626 0.63342 0.066 7.51890 H ? A ? 131 HG 1
   ATOM 4924 HD11 B LEU A 262 ? 15.27454 13.68249 0.20282 0.066 8.56771 H ? A ? 131 HD11 1
   ATOM 4925 HD12 B LEU A 262 ? 16.17354 14.87870 0.73613 0.066 8.56771 H ? A ? 131 HD12 1
   ATOM 4926 HD13 B LEU A 262 ? 15.80191 13.67290 1.70125 0.066 8.56771 H ? A ? 131 HD13 1
   ATOM 4927 HD21 B LEU A 262 ? 12.89314 13.45059 1.11073 0.066 9.76545 H ? A ? 131 HD21 1
   ATOM 4928 HD22 B LEU A 262 ? 13.48836 13.45568 2.58354 0.066 9.76545 H ? A ? 131 HD22 1
   ATOM 4929 HD23 B LEU A 262 ? 12.38969 14.52482 2.16718 0.066 9.76545 H ? A ? 131 HD23 1
   ATOM 4930 N C LEU A 262 ? 16.83519 16.80399 2.00033 0.129 6.19312 N ? A ? 131 N 1
   ATOM 4931 CA C LEU A 262 ? 15.44636 17.17481 1.83096 0.129 6.25338 C ? A ? 131 CA 1
   ATOM 4932 C C LEU A 262 ? 15.01824 18.19098 2.87947 0.129 6.64756 C ? A ? 131 C 1
   ATOM 4933 O C LEU A 262 ? 15.19231 17.96216 4.07287 0.129 6.38122 O ? A ? 131 O 1
   ATOM 4934 CB C LEU A 262 ? 14.56954 15.92964 1.99434 0.129 6.05002 C ? A ? 131 CB 1
   ATOM 4935 CG C LEU A 262 ? 14.93689 14.70854 1.17060 0.129 6.02134 C ? A ? 131 CG 1
   ATOM 4936 CD1 C LEU A 262 ? 14.03276 13.56565 1.55323 0.129 6.54365 C ? A ? 131 CD1 1
   ATOM 4937 CD2 C LEU A 262 ? 14.85150 15.04333 -0.29973 0.129 7.29125 C ? A ? 131 CD2 1
   ATOM 4938 H C LEU A 262 ? 16.95755 15.98855 2.24465 0.130 7.46250 H ? A ? 131 H 1
   ATOM 4939 HA C LEU A 262 ? 15.33316 17.56360 0.94953 0.130 7.53481 H ? A ? 131 HA 1
   ATOM 4940 HB2 C LEU A 262 ? 14.60363 15.66186 2.92601 0.130 7.29078 H ? A ? 131 HB2 1
   ATOM 4941 HB3 C LEU A 262 ? 13.66194 16.17088 1.75148 0.130 7.29078 H ? A ? 131 HB3 1
   ATOM 4942 HG C LEU A 262 ? 15.84948 14.42933 1.34418 0.130 7.25636 H ? A ? 131 HG 1
   ATOM 4943 HD11 C LEU A 262 ? 14.25760 12.79106 1.01439 0.130 7.88313 H ? A ? 131 HD11 1
   ATOM 4944 HD12 C LEU A 262 ? 14.16040 13.36305 2.49321 0.130 7.88313 H ? A ? 131 HD12 1
   ATOM 4945 HD13 C LEU A 262 ? 13.11174 13.82420 1.39269 0.130 7.88313 H ? A ? 131 HD13 1
   ATOM 4946 HD21 C LEU A 262 ? 14.93811 14.22622 -0.81522 0.130 8.78026 H ? A ? 131 HD21 1
   ATOM 4947 HD22 C LEU A 262 ? 13.99359 15.45864 -0.47974 0.130 8.78026 H ? A ? 131 HD22 1
   ATOM 4948 HD23 C LEU A 262 ? 15.56925 15.65514 -0.52650 0.130 8.78026 H ? A ? 131 HD23 1
   ATOM 4949 N D LEU A 262 ? 16.90822 16.86461 1.98192 0.395 6.20238 N ? A ? 131 N 1
   ATOM 4950 CA D LEU A 262 ? 15.57130 17.29662 1.75941 0.395 5.83868 C ? A ? 131 CA 1
   ATOM 4951 C D LEU A 262 ? 15.23947 18.38373 2.75430 0.395 6.74012 C ? A ? 131 C 1
   ATOM 4952 O D LEU A 262 ? 15.67783 18.31994 3.89637 0.395 7.12849 O ? A ? 131 O 1
   ATOM 4953 CB D LEU A 262 ? 14.62268 16.08182 2.03570 0.395 6.05065 C ? A ? 131 CB 1
   ATOM 4954 CG D LEU A 262 ? 14.78313 14.76358 1.26839 0.395 6.10708 C ? A ? 131 CG 1
   ATOM 4955 CD1 D LEU A 262 ? 13.72711 13.75901 1.57184 0.395 6.47769 C ? A ? 131 CD1 1
   ATOM 4956 CD2 D LEU A 262 ? 14.80079 15.14507 -0.23479 0.395 7.25161 C ? A ? 131 CD2 1
   ATOM 4957 H D LEU A 262 ? 16.98600 16.09398 2.35565 0.395 7.47362 H ? A ? 131 H 1
   ATOM 4958 HA D LEU A 262 ? 15.44856 17.62631 0.85545 0.395 7.03717 H ? A ? 131 HA 1
   ATOM 4959 HB2 D LEU A 262 ? 14.71892 15.85595 2.97412 0.395 7.29153 H ? A ? 131 HB2 1
   ATOM 4960 HB3 D LEU A 262 ? 13.71809 16.38367 1.85820 0.395 7.29153 H ? A ? 131 HB3 1
   ATOM 4961 HG D LEU A 262 ? 15.60183 14.31585 1.53327 0.395 7.35925 H ? A ? 131 HG 1
   ATOM 4962 HD11 D LEU A 262 ? 13.84963 12.98821 0.99585 0.395 7.80399 H ? A ? 131 HD11 1
   ATOM 4963 HD12 D LEU A 262 ? 13.80248 13.49257 2.50148 0.395 7.80399 H ? A ? 131 HD12 1
   ATOM 4964 HD13 D LEU A 262 ? 12.85719 14.15697 1.41128 0.395 7.80399 H ? A ? 131 HD13 1
   ATOM 4965 HD21 D LEU A 262 ? 14.83676 14.33424 -0.76598 0.395 8.73269 H ? A ? 131 HD21 1
   ATOM 4966 HD22 D LEU A 262 ? 13.99447 15.64205 -0.44397 0.395 8.73269 H ? A ? 131 HD22 1
   ATOM 4967 HD23 D LEU A 262 ? 15.58193 15.69195 -0.41265 0.395 8.73269 H ? A ? 131 HD23 1
   ATOM 4968 N A GLN A 263 ? 13.98514 18.86593 2.75056 0.410 4.72505 N ? A ? 132 N 1
   ATOM 4969 CA A GLN A 263 ? 13.68766 19.93159 3.62107 0.410 8.15313 C ? A ? 132 CA 1
   ATOM 4970 C A GLN A 263 ? 12.27562 20.09210 3.60433 0.410 10.02497 C ? A ? 132 C 1
   ATOM 4971 O A GLN A 263 ? 11.55545 19.87223 2.56450 0.410 8.48764 O ? A ? 132 O 1
   ATOM 4972 CB A GLN A 263 ? 14.41230 21.29378 3.50750 0.410 6.81262 C ? A ? 132 CB 1
   ATOM 4973 CG A GLN A 263 ? 15.95931 21.11563 3.52749 0.410 7.82937 C ? A ? 132 CG 1
   ATOM 4974 CD A GLN A 263 ? 16.76519 22.30953 3.42382 0.410 7.32407 C ? A ? 132 CD 1
   ATOM 4975 OE1 A GLN A 263 ? 16.43422 23.28151 4.01669 0.410 6.65427 O ? A ? 132 OE1 1
   ATOM 4976 NE2 A GLN A 263 ? 17.98688 22.20817 2.78702 0.410 9.32728 N ? A ? 132 NE2 1
   ATOM 4977 H A GLN A 263 ? 13.54058 18.86715 2.01438 0.410 5.70082 H ? A ? 132 H 1
   ATOM 4978 HA A GLN A 263 ? 14.03460 19.64797 4.48136 0.410 9.81452 H ? A ? 132 HA 1
   ATOM 4979 HB2 A GLN A 263 ? 14.16381 21.72115 2.67293 0.410 8.20590 H ? A ? 132 HB2 1
   ATOM 4980 HB3 A GLN A 263 ? 14.15886 21.85580 4.25637 0.410 8.20590 H ? A ? 132 HB3 1
   ATOM 4981 HG2 A GLN A 263 ? 16.19955 20.68703 4.36384 0.410 9.42601 H ? A ? 132 HG2 1
   ATOM 4982 HG3 A GLN A 263 ? 16.20384 20.54668 2.78090 0.410 9.42601 H ? A ? 132 HG3 1
   ATOM 4983 HE21 A GLN A 263 ? 18.24430 21.45197 2.46843 0.410 11.22349 H ? A ? 132 HE21 1
   ATOM 4984 HE22 A GLN A 263 ? 18.49003 22.90126 2.70917 0.410 11.22349 H ? A ? 132 HE22 1
   ATOM 4985 N B GLN A 263 ? 14.23346 19.26456 2.38646 0.066 7.39898 N ? A ? 132 N 1
   ATOM 4986 CA B GLN A 263 ? 13.75593 20.42762 3.12121 0.066 8.38159 C ? A ? 132 CA 1
   ATOM 4987 C B GLN A 263 ? 12.33132 20.16605 3.58642 0.066 9.82530 C ? A ? 132 C 1
   ATOM 4988 O B GLN A 263 ? 11.54272 19.52446 2.89058 0.066 9.45286 O ? A ? 132 O 1
   ATOM 4989 CB B GLN A 263 ? 13.77964 21.67742 2.23725 0.066 9.26122 C ? A ? 132 CB 1
   ATOM 4990 CG B GLN A 263 ? 15.10840 21.98602 1.61443 0.066 10.00054 C ? A ? 132 CG 1
   ATOM 4991 CD B GLN A 263 ? 16.18117 22.36685 2.62666 0.066 9.87277 C ? A ? 132 CD 1
   ATOM 4992 OE1 B GLN A 263 ? 15.92146 23.03809 3.63990 0.066 8.72770 O ? A ? 132 OE1 1
   ATOM 4993 NE2 B GLN A 263 ? 17.40641 21.99326 2.32268 0.066 9.93338 N ? A ? 132 NE2 1
   ATOM 4994 H B GLN A 263 ? 13.90082 19.20554 1.59560 0.066 8.90954 H ? A ? 132 H 1
   ATOM 4995 HA B GLN A 263 ? 14.32000 20.59115 3.89321 0.066 10.08866 H ? A ? 132 HA 1
   ATOM 4996 HB2 B GLN A 263 ? 13.14153 21.55632 1.51680 0.066 11.14422 H ? A ? 132 HB2 1
   ATOM 4997 HB3 B GLN A 263 ? 13.52746 22.44162 2.77883 0.066 11.14422 H ? A ? 132 HB3 1
   ATOM 4998 HG2 B GLN A 263 ? 15.41860 21.20242 1.13418 0.066 12.03141 H ? A ? 132 HG2 1
   ATOM 4999 HG3 B GLN A 263 ? 15.00156 22.73011 1.00140 0.066 12.03141 H ? A ? 132 HG3 1
   ATOM 5000 HE21 B GLN A 263 ? 17.55644 21.56393 1.59278 0.066 11.95081 H ? A ? 132 HE21 1
   ATOM 5001 HE22 B GLN A 263 ? 18.05676 22.17855 2.85402 0.066 11.95081 H ? A ? 132 HE22 1
   ATOM 5002 N C GLN A 263 ? 14.40845 19.27959 2.40981 0.129 7.73318 N ? A ? 132 N 1
   ATOM 5003 CA C GLN A 263 ? 13.86749 20.32948 3.26892 0.129 8.68734 C ? A ? 132 CA 1
   ATOM 5004 C C GLN A 263 ? 12.45143 20.00861 3.72257 0.129 9.58703 C ? A ? 132 C 1
   ATOM 5005 O C GLN A 263 ? 11.75429 19.21020 3.14528 0.129 9.34535 O ? A ? 132 O 1
   ATOM 5006 CB C GLN A 263 ? 13.87097 21.65995 2.53694 0.129 9.24805 C ? A ? 132 CB 1
   ATOM 5007 CG C GLN A 263 ? 15.15774 21.98405 1.83777 0.129 9.82814 C ? A ? 132 CG 1
   ATOM 5008 CD C GLN A 263 ? 16.33986 22.27579 2.76199 0.129 9.60079 C ? A ? 132 CD 1
   ATOM 5009 OE1 C GLN A 263 ? 16.22999 22.96722 3.78100 0.129 7.82860 O ? A ? 132 OE1 1
   ATOM 5010 NE2 C GLN A 263 ? 17.50782 21.86678 2.32955 0.129 10.22142 N ? A ? 132 NE2 1
   ATOM 5011 H C GLN A 263 ? 14.29277 19.43673 1.57224 0.130 9.31057 H ? A ? 132 H 1
   ATOM 5012 HA C GLN A 263 ? 14.42450 20.39817 4.06007 0.130 10.45557 H ? A ? 132 HA 1
   ATOM 5013 HB2 C GLN A 263 ? 13.16956 21.64546 1.86708 0.130 11.12842 H ? A ? 132 HB2 1
   ATOM 5014 HB3 C GLN A 263 ? 13.70126 22.36627 3.17976 0.130 11.12842 H ? A ? 132 HB3 1
   ATOM 5015 HG2 C GLN A 263 ? 15.40389 21.22867 1.28125 0.130 11.82452 H ? A ? 132 HG2 1
   ATOM 5016 HG3 C GLN A 263 ? 15.01878 22.77045 1.28716 0.130 11.82452 H ? A ? 132 HG3 1
   ATOM 5017 HE21 C GLN A 263 ? 17.56905 21.46449 1.57191 0.130 12.29646 H ? A ? 132 HE21 1
   ATOM 5018 HE22 C GLN A 263 ? 18.21283 22.00074 2.80350 0.130 12.29646 H ? A ? 132 HE22 1
   ATOM 5019 N D GLN A 263 ? 14.41421 19.33091 2.29664 0.395 7.72882 N ? A ? 132 N 1
   ATOM 5020 CA D GLN A 263 ? 13.85838 20.46463 3.07826 0.395 8.33085 C ? A ? 132 CA 1
   ATOM 5021 C D GLN A 263 ? 12.44206 20.13678 3.60619 0.395 9.51701 C ? A ? 132 C 1
   ATOM 5022 O D GLN A 263 ? 11.67096 19.47114 2.95327 0.395 9.38165 O ? A ? 132 O 1
   ATOM 5023 CB D GLN A 263 ? 13.93227 21.67206 2.11315 0.395 9.01273 C ? A ? 132 CB 1
   ATOM 5024 CG D GLN A 263 ? 15.31065 21.95552 1.53703 0.395 10.23117 C ? A ? 132 CG 1
   ATOM 5025 CD D GLN A 263 ? 16.36950 22.53831 2.53238 0.395 10.39978 C ? A ? 132 CD 1
   ATOM 5026 OE1 D GLN A 263 ? 16.10112 23.53551 3.22443 0.395 9.51138 O ? A ? 132 OE1 1
   ATOM 5027 NE2 D GLN A 263 ? 17.53274 21.87115 2.68039 0.395 11.12836 N ? A ? 132 NE2 1
   ATOM 5028 H D GLN A 263 ? 14.13780 19.34752 1.48244 0.395 9.30535 H ? A ? 132 H 1
   ATOM 5029 HA D GLN A 263 ? 14.33738 20.67268 3.89568 0.395 10.02777 H ? A ? 132 HA 1
   ATOM 5030 HB2 D GLN A 263 ? 13.33478 21.50524 1.36745 0.395 10.84604 H ? A ? 132 HB2 1
   ATOM 5031 HB3 D GLN A 263 ? 13.64968 22.46597 2.59352 0.395 10.84604 H ? A ? 132 HB3 1
   ATOM 5032 HG2 D GLN A 263 ? 15.67132 21.12391 1.19171 0.395 12.30816 H ? A ? 132 HG2 1
   ATOM 5033 HG3 D GLN A 263 ? 15.21165 22.59837 0.81741 0.395 12.30816 H ? A ? 132 HG3 1
   ATOM 5034 HE21 D GLN A 263 ? 17.67408 21.14922 2.23492 0.395 13.38479 H ? A ? 132 HE21 1
   ATOM 5035 HE22 D GLN A 263 ? 18.13290 22.16780 3.22021 0.395 13.38479 H ? A ? 132 HE22 1
   ATOM 5036 N . SER A 264 ? 12.00102 20.69587 4.74839 1.000 15.37309 N ? A ? 133 N 1
   ATOM 5037 CA . SER A 264 ? 10.79055 20.51811 5.27305 1.000 16.69930 C ? A ? 133 CA 1
   ATOM 5038 C . SER A 264 ? 9.83214 21.13059 4.40154 1.000 16.27211 C ? A ? 133 C 1
   ATOM 5039 O . SER A 264 ? 10.17344 22.16792 3.76410 1.000 23.20671 O ? A ? 133 O 1
   ATOM 5040 HA . SER A 264 ? 10.66317 19.56223 5.37780 1.000 20.06992 H ? A ? 133 HA 1
   ATOM 5041 CB A SER A 264 ? 10.58395 21.14889 6.71101 0.572 25.47117 C ? A ? 133 CB 1
   ATOM 5042 OG A SER A 264 ? 10.73292 22.47013 6.76985 0.572 27.48758 O ? A ? 133 OG 1
   ATOM 5043 H A SER A 264 ? 12.53696 21.20017 5.19342 0.410 18.47846 H ? A ? 133 H 1
   ATOM 5044 HB2 A SER A 264 ? 9.68454 20.93563 7.00506 0.572 30.59616 H ? A ? 133 HB2 1
   ATOM 5045 HB3 A SER A 264 ? 11.23277 20.74749 7.31003 0.572 30.59616 H ? A ? 133 HB3 1
   ATOM 5046 HG A SER A 264 ? 10.27315 22.83804 6.17080 0.572 33.01585 H ? A ? 133 HG 1
   ATOM 5047 CB B SER A 264 ? 10.65079 21.36146 6.61607 0.428 22.39666 C ? A ? 133 CB 1
   ATOM 5048 OG B SER A 264 ? 9.33830 21.28744 7.12406 0.428 24.28036 O ? A ? 133 OG 1
   ATOM 5049 H B SER A 264 ? 12.52569 21.17630 5.23162 0.066 18.47846 H ? A ? 133 H 1
   ATOM 5050 HB2 B SER A 264 ? 11.26515 21.00571 7.27706 0.428 26.90675 H ? A ? 133 HB2 1
   ATOM 5051 HB3 B SER A 264 ? 10.86476 22.28900 6.42955 0.428 26.90675 H ? A ? 133 HB3 1
   ATOM 5052 HG B SER A 264 ? 9.31011 21.61680 7.89628 0.428 29.16719 H ? A ? 133 HG 1
   ATOM 5053 H C SER A 264 ? 12.45496 21.30569 5.15046 0.130 18.47846 H ? A ? 133 H 1
   ATOM 5054 H D SER A 264 ? 12.48343 21.21996 5.23027 0.395 18.47846 H ? A ? 133 H 1
   ATOM 5055 N . ALA A 265 ? 8.64593 20.54453 4.27838 1.000 33.63273 N ? A ? 134 N 1
   ATOM 5056 CA . ALA A 265 ? 7.54621 21.12957 3.48082 1.000 42.29488 C ? A ? 134 CA 1
   ATOM 5057 C . ALA A 265 ? 6.33301 21.45700 4.35772 1.000 56.73615 C ? A ? 134 C 1
   ATOM 5058 O . ALA A 265 ? 6.25667 22.56257 4.91506 1.000 84.25840 O ? A ? 134 O 1
   ATOM 5059 CB . ALA A 265 ? 7.13750 20.23399 2.55238 1.000 28.53748 C ? A ? 134 CB 1
   ATOM 5060 H . ALA A 265 ? 8.43946 19.79616 4.64840 1.000 40.39003 H ? A ? 134 H 1
   ATOM 5061 HA . ALA A 265 ? 7.87428 21.94048 3.06165 1.000 50.78462 H ? A ? 134 HA 1
   ATOM 5062 HB1 . ALA A 265 ? 6.67005 20.70418 1.84434 1.000 34.27573 H ? A ? 134 HB1 1
   ATOM 5063 HB2 . ALA A 265 ? 7.91335 19.77795 2.19048 1.000 34.27573 H ? A ? 134 HB2 1
   ATOM 5064 HB3 . ALA A 265 ? 6.54295 19.59284 2.97230 1.000 34.27573 H ? A ? 134 HB3 1
   HETATM 5065 O1 . SO4 A 266 ? -0.08121 -2.94700 1.44792 1.000 27.53990 O ? B ? . O1 1
   HETATM 5066 O2 . SO4 A 266 ? -0.31392 -1.61518 -0.69784 1.000 32.55023 O ? B ? . O2 1
   HETATM 5067 O3 . SO4 A 266 ? 0.25090 -0.46932 1.27300 1.000 36.70888 O ? B ? . O3 1
   HETATM 5068 O4 . SO4 A 266 ? -1.96907 -1.46818 0.79268 1.000 34.71028 O ? B ? . O4 1
   HETATM 5069 S . SO4 A 266 ? -0.45956 -1.75338 0.75369 1.000 25.11046 S ? B ? . S 1
   HETATM 5070 MN . MN A 267 ? 3.58846 4.55535 4.44593 1.000 21.69507 Mn ? C ? . MN 1
   HETATM 5071 O . HOH A 18 ? 23.13250 23.87651 -7.66681 0.697 11.07130 O ? D ? . O 1
   HETATM 5072 O . HOH A 20 ? 21.18615 23.99665 0.65866 0.689 8.84032 O ? D ? . O 1
   HETATM 5073 O . HOH A 21 ? 16.87454 16.86396 18.07915 0.730 15.25317 O ? D ? . O 1
   HETATM 5074 O . HOH A 22 ? 11.94370 -2.03187 -0.25017 0.676 13.32070 O ? D ? . O 1
   HETATM 5075 O . HOH A 23 ? 25.12180 18.76830 -3.13969 0.737 11.79586 O ? D ? . O 1
   HETATM 5076 O . HOH A 24 ? 24.85446 6.71983 -7.61502 0.726 13.54623 O ? D ? . O 1
   HETATM 5077 O . HOH A 25 ? 7.56526 5.44692 -12.42451 0.704 11.24416 O ? D ? . O 1
   HETATM 5078 O . HOH A 26 ? 26.65301 18.94547 -31.12926 0.708 15.58960 O ? D ? . O 1
   HETATM 5079 O . HOH A 27 ? 5.86089 16.36645 -14.96663 0.741 13.65849 O ? D ? . O 1
   HETATM 5080 O . HOH A 28 ? 15.94135 -0.43622 -0.23724 0.661 14.84341 O ? D ? . O 1
   HETATM 5081 O . HOH A 29 ? 15.49308 23.84976 6.55216 0.710 19.33591 O ? D ? . O 1
   HETATM 5082 O . HOH A 30 ? 28.54540 24.05906 15.48214 0.731 13.28361 O ? D ? . O 1
   HETATM 5083 O . HOH A 31 ? 5.07084 9.15557 -13.72867 0.766 15.34826 O ? D ? . O 1
   HETATM 5084 O . HOH A 32 ? 16.97352 -1.81780 -3.96451 0.563 11.85084 O ? D ? . O 1
   HETATM 5085 O . HOH A 33 ? 4.37574 20.17588 -13.65587 0.742 15.57298 O ? D ? . O 1
   HETATM 5086 O . HOH A 35 ? 27.02552 4.88097 -10.41550 0.686 17.23452 O ? D ? . O 1
   HETATM 5087 O . HOH A 36 ? 26.13122 20.10864 -8.66608 0.699 16.40375 O ? D ? . O 1
   HETATM 5088 O . HOH A 37 ? 14.56651 29.58185 15.02741 0.838 16.62682 O ? D ? . O 1
   HETATM 5089 O . HOH A 38 ? 20.47268 18.11655 8.55470 0.623 11.74656 O ? D ? . O 1
   HETATM 5090 O . HOH A 39 ? 11.06893 28.97611 -11.88743 0.714 18.01578 O ? D ? . O 1
   HETATM 5091 O . HOH A 40 ? 9.46967 26.33847 15.95389 0.690 14.81686 O ? D ? . O 1
   HETATM 5092 O . HOH A 41 ? 8.41565 29.03336 -17.81049 0.726 18.11682 O ? D ? . O 1
   HETATM 5093 O . HOH A 42 ? 15.99841 10.93686 9.05665 0.676 14.47835 O ? D ? . O 1
   HETATM 5094 O . HOH A 43 ? 4.52201 1.75959 -7.27758 0.761 15.45285 O ? D ? . O 1
   HETATM 5095 O . HOH A 44 ? 14.67204 -2.52746 0.81640 0.703 13.44687 O ? D ? . O 1
   HETATM 5096 O . HOH A 45 ? 24.23079 19.71465 -30.03268 0.692 13.96112 O ? D ? . O 1
   HETATM 5097 O . HOH A 46 ? 18.36166 -3.26254 -0.80161 0.809 15.48231 O ? D ? . O 1
   HETATM 5098 O . HOH A 48 ? 11.98582 20.38300 -27.15461 0.750 18.11387 O ? D ? . O 1
   HETATM 5099 O . HOH A 49 ? 23.61868 6.50936 4.75371 0.627 17.46514 O ? D ? . O 1
   HETATM 5100 O . HOH A 50 ? 8.88142 15.13586 7.07451 0.792 18.40921 O ? D ? . O 1
   HETATM 5101 O . HOH A 51 ? 0.78703 10.32070 -5.55888 0.800 22.01383 O ? D ? . O 1
   HETATM 5102 O . HOH A 52 ? -2.46246 4.93924 4.62269 0.601 17.43438 O ? D ? . O 1
   HETATM 5103 O . HOH A 53 ? 16.16390 16.71594 -32.44712 0.770 18.77105 O ? D ? . O 1
   HETATM 5104 O . HOH A 54 ? 17.39902 28.83266 -20.70629 0.717 17.33280 O ? D ? . O 1
   HETATM 5105 O . HOH A 55 ? 12.40725 29.11651 16.41368 0.552 15.38020 O ? D ? . O 1
   HETATM 5106 O . HOH A 56 ? 27.30683 17.82244 -9.99876 0.681 14.81268 O ? D ? . O 1
   HETATM 5107 O . HOH A 57 ? 13.13471 20.59013 7.17451 0.567 14.53392 O ? D ? . O 1
   HETATM 5108 O . HOH A 58 ? -0.02119 13.93471 -0.53917 0.694 17.18924 O ? D ? . O 1
   HETATM 5109 O . HOH A 59 ? 1.94850 8.90838 4.61069 0.706 13.25805 O ? D ? . O 1
   HETATM 5110 O . HOH A 60 ? 9.09681 -2.28408 -2.77571 0.626 15.62268 O ? D ? . O 1
   HETATM 5111 O . HOH A 61 ? -2.35267 11.97127 -0.48619 0.739 20.01903 O ? D ? . O 1
   HETATM 5112 O . HOH A 62 ? 25.66680 14.89638 1.14392 0.656 15.53399 O ? D ? . O 1
   HETATM 5113 O . HOH A 63 ? 23.65141 18.95532 -19.19017 0.787 16.61819 O ? D ? . O 1
   HETATM 5114 O . HOH A 64 ? 20.26939 25.76516 -10.00318 0.580 19.40085 O ? D ? . O 1
   HETATM 5115 O . HOH A 65 ? 9.47847 10.71634 -18.58362 0.846 22.38615 O ? D ? . O 1
   HETATM 5116 O . HOH A 66 ? 11.11552 -3.78697 2.75861 0.567 16.82267 O ? D ? . O 1
   HETATM 5117 O . HOH A 67 ? 20.62050 21.51142 0.91551 0.673 14.43386 O ? D ? . O 1
   HETATM 5118 O . HOH A 68 ? 19.38933 13.93143 6.96085 0.632 14.07026 O ? D ? . O 1
   HETATM 5119 O . HOH A 69 ? 28.50160 14.36276 -12.74947 0.889 30.59015 O ? D ? . O 1
   HETATM 5120 O . HOH A 70 ? 20.00322 24.45515 -5.87542 0.753 17.12720 O ? D ? . O 1
   HETATM 5121 O . HOH A 71 ? 17.96240 31.04591 -9.23493 0.725 17.36385 O ? D ? . O 1
   HETATM 5122 O . HOH A 72 ? -4.42814 7.63565 0.37525 0.658 16.51318 O ? D ? . O 1
   HETATM 5123 O . HOH A 73 ? 2.25212 6.83816 -5.34358 0.766 22.84598 O ? D ? . O 1
   HETATM 5124 O . HOH A 74 ? 4.05675 5.75174 -7.95628 0.712 19.76156 O ? D ? . O 1
   HETATM 5125 O . HOH A 75 ? 9.58330 19.47276 9.73018 0.605 16.66610 O ? D ? . O 1
   HETATM 5126 O . HOH A 76 ? 3.75259 21.75593 -11.12821 0.741 20.78106 O ? D ? . O 1
   HETATM 5128 O . HOH A 79 ? 23.58859 19.04229 -16.27367 0.661 17.87719 O ? D ? . O 1
   HETATM 5129 O . HOH A 81 ? 1.63444 2.70911 4.51147 0.861 27.07465 O ? D ? . O 1
   HETATM 5130 O . HOH A 82 ? 17.21238 9.53303 -22.69828 0.652 25.16710 O ? D ? . O 1
   HETATM 5131 O . HOH A 83 ? 14.64000 0.94508 -11.59463 0.683 20.24986 O ? D ? . O 1
   HETATM 5132 O . HOH A 84 ? 4.71244 26.88949 -18.13861 0.917 37.24001 O ? D ? . O 1
   HETATM 5133 O . HOH A 85 ? -1.15865 0.06670 4.96439 0.592 21.02410 O ? D ? . O 1
   HETATM 5134 O . HOH A 87 ? 8.57751 23.42582 13.94772 0.780 19.59228 O ? D ? . O 1
   HETATM 5135 O . HOH A 88 ? 2.85225 10.80324 -13.98734 0.854 28.28548 O ? D ? . O 1
   HETATM 5136 O . HOH A 89 ? 24.00527 21.58301 -8.92591 0.810 22.55368 O ? D ? . O 1
   HETATM 5137 O . HOH A 90 ? 17.84641 -0.75447 -11.01304 0.577 19.12582 O ? D ? . O 1
   HETATM 5138 O . HOH A 91 ? 1.77241 19.92852 -11.30343 0.848 24.19183 O ? D ? . O 1
   HETATM 5139 O . HOH A 92 ? 0.12122 15.67401 -10.91492 0.722 18.51846 O ? D ? . O 1
   HETATM 5140 O . HOH A 93 ? 27.38952 11.51134 11.50897 0.647 27.41251 O ? D ? . O 1
   HETATM 5141 O . HOH A 95 ? 7.58743 26.65557 -21.69914 1.000 34.03655 O ? D ? . O 1
   HETATM 5142 O . HOH A 96 ? 7.78886 18.87531 -19.82480 0.636 18.53312 O ? D ? . O 1
   HETATM 5143 O . HOH A 97 ? 25.88851 12.06613 0.89216 0.908 29.45250 O ? D ? . O 1
   HETATM 5144 O . HOH A 99 ? 15.61978 14.41073 -34.10626 0.984 32.61425 O ? D ? . O 1
   HETATM 5145 O . HOH A 100 ? 25.75901 18.43769 6.54002 0.791 23.51273 O ? D ? . O 1
   HETATM 5146 O . HOH A 101 ? 18.98177 18.32878 16.33559 1.000 32.30523 O ? D ? . O 1
   HETATM 5149 O . HOH A 104 ? 6.32320 22.04945 14.18360 0.747 23.41244 O ? D ? . O 1
   HETATM 5150 O . HOH A 105 ? -1.65061 3.21223 6.30430 0.822 29.63474 O ? D ? . O 1
   HETATM 5151 O . HOH A 107 ? 14.57731 31.38032 13.10750 0.495 27.07040 O ? D ? . O 1
   HETATM 5152 O . HOH A 108 ? 10.29573 22.86038 11.79163 0.813 22.93276 O ? D ? . O 1
   HETATM 5153 O . HOH A 110 ? 3.92855 6.69833 -12.12720 0.859 33.42372 O ? D ? . O 1
   HETATM 5154 O . HOH A 111 ? 21.50099 27.51123 -16.32085 0.799 30.89656 O ? D ? . O 1
   HETATM 5160 O . HOH A 118 ? 13.00189 -7.08354 0.98625 0.830 30.50340 O ? D ? . O 1
   HETATM 5161 O . HOH A 119 ? 13.18991 -5.48297 3.07656 0.538 19.51347 O ? D ? . O 1
   HETATM 5162 O . HOH A 120 ? 15.84935 9.38437 11.36796 0.872 27.02135 O ? D ? . O 1
   HETATM 5164 O . HOH A 122 ? 26.38123 11.86166 8.56212 0.976 38.99415 O ? D ? . O 1
   HETATM 5165 O . HOH A 124 ? 19.05885 28.39146 -18.45330 0.758 37.14847 O ? D ? . O 1
   HETATM 5166 O . HOH A 126 ? 2.34774 15.84390 4.74867 0.917 27.27711 O ? D ? . O 1
   HETATM 5168 O . HOH A 128 ? 32.30216 16.93431 -9.11484 0.773 22.66379 O ? D ? . O 1
   HETATM 5170 O . HOH A 130 ? 20.87798 12.51073 5.44802 0.734 19.96561 O ? D ? . O 1
   HETATM 5171 O . HOH A 131 ? 34.82420 21.15660 -19.78500 1.000 43.16872 O ? D ? . O 1
   HETATM 5174 O . HOH A 136 ? 26.39496 12.50816 -6.21960 0.689 20.30196 O ? D ? . O 1
   HETATM 5175 O . HOH A 138 ? -8.11675 4.77911 1.04159 0.759 30.74118 O ? D ? . O 1
   HETATM 5179 O . HOH A 270 ? 22.69572 14.12853 -23.26563 1.000 36.35863 O ? D ? . O 1
   HETATM 5181 O . HOH A 273 ? 27.96041 9.00131 -12.21231 0.700 30.16468 O ? D ? . O 1
   HETATM 5186 O . HOH A 280 ? 9.23113 20.89710 -27.05696 0.518 22.29963 O ? D ? . O 1
   HETATM 5192 O . HOH A 297 ? 11.26323 -1.82066 -7.60644 0.649 37.18735 O ? D ? . O 1
   HETATM 5194 O . HOH A 302 ? 13.19317 2.57756 11.92720 0.722 31.15260 O ? D ? . O 1
   HETATM 5196 O . HOH A 306 ? 23.96343 7.07577 1.79502 0.826 27.66995 O ? D ? . O 1
   HETATM 5197 O . HOH A 307 ? 19.23126 21.13440 15.75227 0.701 26.85056 O ? D ? . O 1
   HETATM 5198 O . HOH A 308 ? 0.61299 14.23253 -7.62389 0.999 39.11273 O ? D ? . O 1
   HETATM 5205 O . HOH A 320 ? -2.47816 10.76162 10.86792 1.000 46.23024 O ? D ? . O 1
   HETATM 5208 O . HOH A 332 ? 17.17061 16.34290 5.32964 0.856 5.19264 O ? D ? . O 1
   HETATM 5209 O . HOH A 333 ? 16.29237 22.19887 13.45369 0.769 6.47362 O ? D ? . O 1
   HETATM 5210 O . HOH A 334 ? 13.57551 22.28104 14.10965 0.689 6.78252 O ? D ? . O 1
   HETATM 5211 O . HOH A 335 ? 15.25454 19.25860 6.55157 0.777 6.90910 O ? D ? . O 1
   HETATM 5212 O . HOH A 336 ? 12.10858 2.48837 -8.87504 0.781 9.04829 O ? D ? . O 1
   HETATM 5213 O . HOH A 337 ? 10.34495 23.18651 16.14073 0.926 10.88380 O ? D ? . O 1
   HETATM 5214 O . HOH A 338 ? 26.55794 19.92913 -5.92841 0.801 7.41010 O ? D ? . O 1
   HETATM 5215 O . HOH A 339 ? 14.95823 -3.46923 3.51281 0.772 9.27052 O ? D ? . O 1
   HETATM 5216 O . HOH A 340 ? 19.59688 16.65632 6.52584 0.741 8.01486 O ? D ? . O 1
   HETATM 5217 O . HOH A 341 ? 18.57719 20.66645 -0.39036 0.709 9.81505 O ? D ? . O 1
   HETATM 5218 O . HOH A 342 ? 15.06075 0.11955 -2.87715 0.694 9.49898 O ? D ? . O 1
   HETATM 5219 O . HOH A 343 ? 17.10095 6.77836 8.55522 0.775 10.36243 O ? D ? . O 1
   HETATM 5220 O . HOH A 344 ? 15.25638 29.10111 -13.34821 0.776 13.13467 O ? D ? . O 1
   HETATM 5221 O . HOH A 345 ? 13.72520 -1.71029 5.27886 0.783 8.26644 O ? D ? . O 1
   HETATM 5222 O . HOH A 346 ? 6.36449 19.13458 -15.12495 0.711 9.62159 O ? D ? . O 1
   HETATM 5223 O . HOH A 347 ? 15.17250 23.88806 -2.30657 0.749 11.44984 O ? D ? . O 1
   HETATM 5224 O . HOH A 348 ? 22.12649 19.38555 0.50726 0.760 12.14092 O ? D ? . O 1
   HETATM 5225 O . HOH A 349 ? -0.67841 16.47092 -7.55071 1.000 40.06243 O ? D ? . O 1
   HETATM 5227 O . HOH A 351 ? 12.71587 -2.59498 7.68460 0.864 21.61844 O ? D ? . O 1
   HETATM 5229 O . HOH A 354 ? 26.72983 15.63552 3.45936 0.753 27.62595 O ? D ? . O 1
   HETATM 5230 O . HOH A 355 ? 28.87328 11.06266 -19.05943 0.680 28.04945 O ? D ? . O 1
   HETATM 5232 O . HOH A 357 ? 31.07965 24.30755 14.72733 0.735 23.47352 O ? D ? . O 1
   HETATM 5233 O . HOH A 358 ? 24.65968 18.23463 -22.32832 0.909 28.48579 O ? D ? . O 1
   HETATM 5237 O . HOH A 362 ? 12.91379 28.94655 -8.37905 0.745 25.38144 O ? D ? . O 1
   HETATM 5239 O . HOH A 365 ? 28.90835 15.19255 -10.42524 0.567 21.63951 O ? D ? . O 1
   HETATM 5244 O . HOH A 374 ? 23.31109 17.19391 6.25652 0.770 21.96818 O ? D ? . O 1
   HETATM 5245 O . HOH A 376 ? -7.18757 7.50908 0.98654 0.758 30.49751 O ? D ? . O 1
   HETATM 5246 O . HOH A 377 ? 10.93535 29.72533 -18.96466 0.599 21.11662 O ? D ? . O 1
   HETATM 5255 O . HOH A 390 ? -2.49818 -2.37322 4.64215 0.671 16.95423 O ? D ? . O 1
   HETATM 5263 O . HOH A 402 ? 13.86895 18.10475 -31.08485 0.778 24.82815 O ? D ? . O 1
   HETATM 5270 O . HOH A 411 ? 4.17723 -0.92835 2.74855 0.782 27.06965 O ? D ? . O 1
   HETATM 5271 O . HOH A 415 ? 1.89060 19.27068 6.27249 1.000 40.29930 O ? D ? . O 1
   HETATM 5275 O . HOH A 423 ? 9.03313 -4.79246 1.47899 0.792 32.05263 O ? D ? . O 1
   HETATM 5276 O . HOH A 424 ? 15.83373 3.50019 11.78260 0.707 29.59269 O ? D ? . O 1
   HETATM 5283 O . HOH A 432 ? 12.56863 8.90633 -19.36108 0.684 24.81427 O ? D ? . O 1
   HETATM 5286 O . HOH A 438 ? 0.92343 12.75624 -2.73553 0.804 17.23457 O ? D ? . O 1
   HETATM 5287 O . HOH A 441 ? 6.89011 5.75049 -15.00457 0.682 29.87513 O ? D ? . O 1
   HETATM 5290 O . HOH A 448 ? -0.80455 1.55500 2.75354 0.560 15.79820 O ? D ? . O 1
   HETATM 5295 O . HOH A 455 ? 5.99373 1.84645 5.84607 0.659 22.34343 O ? D ? . O 1
   HETATM 5297 O . HOH A 458 ? 8.10511 17.81138 8.09242 0.773 29.02380 O ? D ? . O 1
   HETATM 5298 O . HOH A 459 ? 12.94640 24.28159 -0.60267 0.711 26.20357 O ? D ? . O 1
   HETATM 5300 O . HOH A 463 ? 9.18175 -0.70735 -6.50357 0.686 26.08306 O ? D ? . O 1
   HETATM 5301 O . HOH A 464 ? 1.04169 12.89340 -10.76573 0.595 24.37422 O ? D ? . O 1
   HETATM 5305 O . HOH A 469 ? 8.31466 23.73376 7.20618 1.000 42.09681 O ? D ? . O 1
   HETATM 5306 O . HOH A 470 ? 26.98994 7.74839 -9.42680 0.999 38.88825 O ? D ? . O 1
   HETATM 5309 O . HOH A 476 ? 12.06911 -0.37820 -9.34075 0.738 28.94424 O ? D ? . O 1
   HETATM 5711 O . HOH S 477 ? 23.46055 17.18784 -30.56263 0.896 11.95194 O ? E ? . O 1
   HETATM 5712 O . HOH S 478 ? 18.98745 30.60837 20.61093 1.000 20.29026 O ? E ? . O 1
   HETATM 5713 O . HOH S 479 ? 14.62467 21.96024 8.25458 0.468 12.21840 O ? E ? . O 1
   HETATM 5714 O . HOH S 480 ? 24.42690 10.16852 0.84749 0.999 36.16075 O ? E ? . O 1
   HETATM 5715 O . HOH S 481 ? 17.33263 22.87009 -1.18335 0.603 16.21779 O ? E ? . O 1
   HETATM 5716 O . HOH S 482 ? 20.04048 23.96285 -1.63915 0.687 18.75043 O ? E ? . O 1
   HETATM 5717 O . HOH S 483 ? 27.46934 8.85877 -3.39965 0.937 29.99262 O ? E ? . O 1
   HETATM 5718 O . HOH S 484 ? 23.04955 17.55345 8.73747 0.595 24.84051 O ? E ? . O 1
   HETATM 5720 O . HOH S 486 ? -0.56699 8.77727 5.82305 0.832 27.15018 O ? E ? . O 1
   HETATM 5721 O . HOH S 487 ? 2.88041 7.14186 6.63226 0.711 23.74509 O ? E ? . O 1
   HETATM 5723 O . HOH S 489 ? 2.79360 3.71258 -8.13027 0.977 38.13122 O ? E ? . O 1
   HETATM 5724 O . HOH S 490 ? 17.48543 11.56886 -24.75126 0.502 26.70871 O ? E ? . O 1
   HETATM 5725 O . HOH S 491 ? 16.35473 5.56982 10.98095 0.805 32.06239 O ? E ? . O 1
   HETATM 5726 O . HOH S 492 ? 7.55263 16.40533 -21.60069 0.748 23.57968 O ? E ? . O 1
   HETATM 5727 O . HOH S 493 ? 14.00927 10.09317 -23.11184 0.671 27.34364 O ? E ? . O 1
   HETATM 5729 O . HOH S 495 ? 8.64653 17.99720 5.23571 0.547 26.85322 O ? E ? . O 1
   HETATM 5730 O . HOH S 496 ? -5.75408 11.46974 5.54851 0.873 29.86522 O ? E ? . O 1
   HETATM 5731 O . HOH S 497 ? 27.21529 7.30279 2.60579 0.673 27.38292 O ? E ? . O 1
   HETATM 5732 O . HOH S 498 ? 4.96538 14.73585 7.22656 0.441 17.37812 O ? E ? . O 1
   HETATM 5733 O . HOH S 499 ? 27.39321 7.66400 -5.86873 0.998 36.83623 O ? E ? . O 1
   HETATM 5734 O . HOH S 500 ? -1.50163 19.16046 -12.89151 0.883 34.24376 O ? E ? . O 1
   HETATM 5735 O . HOH S 501 ? 6.85546 23.11756 -20.52581 0.928 39.95948 O ? E ? . O 1
   HETATM 5736 O . HOH S 502 ? 13.85910 30.92496 -20.35075 0.320 13.33802 O ? E ? . O 1
   HETATM 5737 O . HOH S 503 ? 2.75531 8.03946 8.32912 0.742 27.14609 O ? E ? . O 1
   HETATM 5738 O . HOH S 504 ? 7.32792 5.78845 11.35632 0.456 27.96624 O ? E ? . O 1
   HETATM 5739 O . HOH S 505 ? 1.95584 13.06418 -8.84741 0.335 18.56286 O ? E ? . O 1
   HETATM 5742 O . HOH S 508 ? -6.00404 5.05963 -1.75007 0.688 28.39599 O ? E ? . O 1
   HETATM 5745 O . HOH S 511 ? 4.08519 -2.95980 2.69825 0.321 16.94012 O ? E ? . O 1
   HETATM 5747 O . HOH S 513 ? 3.86412 23.61478 3.36311 0.736 24.05574 O ? E ? . O 1
   HETATM 5748 O . HOH S 514 ? 11.98986 24.62186 12.42393 0.835 32.31695 O ? E ? . O 1
   HETATM 5756 O . HOH S 522 ? 7.92656 29.00410 -11.23894 0.724 30.96500 O ? E ? . O 1
   HETATM 5759 O . HOH S 525 ? 4.02220 3.02219 -9.73139 0.458 25.42352 O ? E ? . O 1
   HETATM 5761 O . HOH S 527 ? 25.77082 19.36248 8.23905 0.330 18.60171 O ? E ? . O 1
   HETATM 5767 O . HOH S 533 ? 21.64434 21.20726 -9.71339 0.428 19.27206 O ? E ? . O 1
   HETATM 5769 O . HOH S 535 ? 3.13221 15.44148 -17.51180 0.884 34.53739 O ? E ? . O 1
   HETATM 5771 O . HOH S 537 ? 5.76932 29.40616 -18.50504 0.825 48.22827 O ? E ? . O 1
   HETATM 5811 O . HOH S 538 ? 3.35892 25.66692 2.12688 0.608 18.53850 O ? F ? . O 1
   HETATM 5813 O . HOH S 540 ? 26.02884 8.48947 0.82681 0.729 32.47734 O ? F ? . O 1
   HETATM 5815 O . HOH S 542 ? -2.70101 11.39913 8.68637 0.401 21.23730 O ? F ? . O 1
   HETATM 5817 O . HOH S 544 ? 26.55133 6.88682 -4.15205 0.628 32.42817 O ? F ? . O 1
   HETATM 5821 O . HOH S 548 ? 15.46113 7.52811 11.91269 0.441 18.81748 O ? F ? . O 1
   HETATM 5822 O . HOH S 549 ? 6.32134 28.83804 -9.72112 0.505 26.25298 O ? F ? . O 1
   HETATM 5829 O . HOH S 556 ? 8.38643 23.71123 -22.96984 0.518 29.58723 O ? F ? . O 1
   HETATM 5832 O . HOH S 559 ? 7.35044 22.26085 -24.65734 1.000 43.85456 O ? F ? . O 1
   HETATM 5834 O . HOH S 561 ? -6.95569 9.57905 7.48404 0.654 34.19981 O ? F ? . O 1
   HETATM 5836 O . HOH S 563 ? 8.61706 6.21454 13.60282 0.779 33.08533 O ? F ? . O 1
   HETATM 5837 O . HOH S 564 ? -1.80645 11.79588 -3.91769 1.000 44.97031 O ? F ? . O 1
   HETATM 5848 O . HOH S 575 ? 5.66858 16.44849 -23.81542 0.750 32.64858 O ? F ? . O 1
   HETATM 5851 O . HOH S 578 ? 6.46283 -4.72262 2.09226 0.810 35.32766 O ? F ? . O 1
   HETATM 5855 O . HOH S 582 ? 6.33473 8.06307 -15.89524 0.365 16.53362 O ? F ? . O 1
   HETATM 5857 O . HOH S 584 ? 2.92877 24.36013 5.53019 0.782 45.81413 O ? F ? . O 1
   HETATM 5863 O . HOH S 590 ? -4.18589 8.79842 9.59995 0.916 41.75947 O ? F ? . O 1
   HETATM 5864 O . HOH S 591 ? 27.65887 19.71459 -13.20693 0.850 37.69767 O ? F ? . O 1
   HETATM 5883 O . HOH S 594 ? 8.21428 0.64732 7.55698 0.326 14.10707 O ? G ? . O 1
   HETATM 5887 O . HOH S 598 ? 6.41594 0.06154 8.57964 0.493 33.43529 O ? G ? . O 1
   HETATM 5890 O . HOH S 601 ? 26.33278 6.20666 -1.49893 0.607 30.12869 O ? G ? . O 1
   HETATM 5892 O . HOH S 603 ? -8.18133 8.55232 5.67439 0.365 16.76892 O ? G ? . O 1
   HETATM 5893 O . HOH S 604 ? 3.83181 30.89740 -16.55001 0.634 36.20415 O ? G ? . O 1
   HETATM 5898 O . HOH S 609 ? 16.43281 31.94089 -22.96299 0.656 36.41187 O ? G ? . O 1
   HETATM 5908 O . HOH S 619 ? 28.06966 12.26863 -20.45345 0.339 17.02251 O ? G ? . O 1
   HETATM 5911 O . HOH S 622 ? 13.64011 -4.07680 1.42097 0.227 17.05907 O ? G ? . O 1
   HETATM 5912 O . HOH S 623 ? 1.15437 15.48453 2.47104 0.487 22.55603 O ? G ? . O 1
   HETATM 5914 O . HOH S 625 ? 3.30169 17.70851 6.66852 0.414 37.29696 O ? G ? . O 1
   HETATM 5921 O . HOH S 632 ? 14.04519 -5.59858 -0.21546 0.329 26.66708 O ? G ? . O 1
   HETATM 5929 O . HOH S 635 ? 12.61221 20.74774 13.80806 0.492 11.90216 O ? H ? . O 1
   HETATM 5938 O . HOH S 644 ? 0.04445 18.18285 5.82754 0.657 39.94184 O ? H ? . O 1
   HETATM 5939 O . HOH S 645 ? 9.93422 -1.00314 11.14968 0.436 25.30915 O ? H ? . O 1
   HETATM 5944 O . HOH S 650 ? 12.55635 24.12318 6.98963 0.436 24.13916 O ? H ? . O 1
   HETATM 5945 O . HOH S 651 ? -4.63937 10.03817 -0.89518 0.433 25.75990 O ? H ? . O 1
   HETATM 5949 O . HOH S 655 ? 5.39374 4.04671 -11.32315 0.414 23.03844 O ? H ? . O 1
   HETATM 5952 O . HOH S 658 ? 26.87698 18.66013 10.08651 0.331 28.87213 O ? H ? . O 1
   HETATM 5957 O . HOH S 663 ? 28.71545 20.63794 -29.82721 0.384 21.40765 O ? H ? . O 1
   HETATM 5958 O . HOH S 664 ? -4.59532 11.34054 7.52743 0.232 21.30777 O ? H ? . O 1
   HETATM 5963 O . HOH S 669 ? 29.91239 22.02622 14.91715 0.353 28.05997 O ? H ? . O 1
   HETATM 5970 O . HOH S 676 ? 24.14578 16.12789 -22.83743 0.400 20.23331 O ? H ? . O 1
   HETATM 5971 O . HOH S 677 ? 26.99432 16.41093 5.41566 0.299 25.74728 O ? H ? . O 1
   HETATM 5980 O . HOH S 680 ? -0.52322 9.79732 7.61046 0.382 17.30505 O ? I ? . O 1
   HETATM 5981 O . HOH S 681 ? 11.34687 26.70848 -1.65110 0.531 27.44554 O ? I ? . O 1
   HETATM 5983 O . HOH S 683 ? 27.58609 17.13698 7.40951 0.410 29.87069 O ? I ? . O 1
   HETATM 5984 O . HOH S 684 ? 1.63726 1.46974 2.51049 0.434 26.04617 O ? I ? . O 1
   HETATM 5985 O . HOH S 685 ? 9.89470 7.24606 -16.50097 0.377 19.98146 O ? I ? . O 1
   HETATM 5988 O . HOH S 688 ? -2.80077 7.31603 10.45852 0.366 19.83954 O ? I ? . O 1
   HETATM 5993 O . HOH S 693 ? 25.65632 12.67187 -21.44524 0.430 24.79468 O ? I ? . O 1
   HETATM 5994 O . HOH S 694 ? 29.53770 20.35587 13.10100 0.401 19.62729 O ? I ? . O 1
   HETATM 5995 O . HOH S 695 ? 27.84953 21.48760 14.45815 0.457 26.87587 O ? I ? . O 1
   HETATM 5997 O . HOH S 697 ? 8.25172 13.48641 -21.52598 0.329 20.27173 O ? I ? . O 1
   HETATM 5999 O . HOH S 699 ? 16.80755 -1.13053 -13.92530 0.361 19.85900 O ? I ? . O 1
   HETATM 6000 O . HOH S 700 ? 17.30410 9.12484 9.94010 0.345 27.84501 O ? I ? . O 1
   HETATM 6003 O . HOH S 703 ? 19.03414 30.71000 -17.87844 0.442 37.29141 O ? I ? . O 1
   HETATM 6006 O . HOH S 706 ? 5.21897 9.57746 6.79776 0.321 24.82797 O ? I ? . O 1
   HETATM 6009 O . HOH S 709 ? 5.39208 -0.77250 -4.29510 0.393 16.70179 O ? I ? . O 1
   HETATM 6011 O . HOH S 711 ? -7.79571 10.19832 3.11976 0.352 30.10381 O ? I ? . O 1
   HETATM 6012 O . HOH S 712 ? 26.20751 16.48585 -20.68868 0.554 30.00899 O ? I ? . O 1
   HETATM 6013 O . HOH S 713 ? 27.26124 18.52290 -29.08562 0.251 22.80909 O ? I ? . O 1
   HETATM 6014 O . HOH S 714 ? 1.07464 4.35613 -5.97004 0.375 33.73423 O ? I ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

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 .

