data_4d4a_qFit
_cell.length_a                    83.843
_cell.length_b                    85.419
_cell.length_c                    102.024
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      730673.999
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     14.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.80
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.14
_refine.ls_number_reflns_obs      141780
_refine.ls_number_reflns_R_work   139777
_refine.ls_number_reflns_R_free   2003
_refine.ls_R_factor_obs           0.1559
_refine.ls_R_factor_R_work        0.1555
_refine.ls_R_factor_R_free        0.1868
_refine.ls_percent_reflns_R_free  1.41
_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             0.1376
_refine.pdbx_overall_phase_error  19.2088
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.85
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 11216 0.0140 ? ?
   'X-RAY DIFFRACTION' f_angle_d 15280 1.3186 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1538 0.1029 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2014 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3875 13.6954 ? ?

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 43.80 10399 0.1460 97.61 0.1754 148
   'X-RAY DIFFRACTION' 2.68 3.37 10303 0.1481 99.87 0.1654 151
   'X-RAY DIFFRACTION' 2.34 2.68 10213 0.1455 99.69 0.1745 143
   'X-RAY DIFFRACTION' 2.12 2.34 9855 0.1451 96.72 0.1763 139
   'X-RAY DIFFRACTION' 1.97 2.12 10037 0.1504 98.71 0.1894 151
   'X-RAY DIFFRACTION' 1.86 1.97 10055 0.1558 99.25 0.2076 141
   'X-RAY DIFFRACTION' 1.76 1.86 10017 0.1587 98.72 0.1858 140
   'X-RAY DIFFRACTION' 1.69 1.76 9965 0.1681 98.71 0.2189 144
   'X-RAY DIFFRACTION' 1.62 1.69 9924 0.1705 98.44 0.2046 141
   'X-RAY DIFFRACTION' 1.57 1.62 9953 0.1684 98.43 0.2238 147
   'X-RAY DIFFRACTION' 1.52 1.57 9632 0.1828 95.54 0.1994 129
   'X-RAY DIFFRACTION' 1.47 1.52 9895 0.1925 97.96 0.1970 147
   'X-RAY DIFFRACTION' 1.43 1.47 9857 0.2123 97.73 0.2834 129
   'X-RAY DIFFRACTION' 1.40 1.43 9672 0.2365 96.56 0.2513 153

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 39 ? -7.76811 -43.33895 14.02525 0.500 49.38162 N ? A ? 1 N 1
   ATOM 2 CA A SER A 39 ? -6.59593 -43.72270 14.81003 0.500 48.53402 C ? A ? 1 CA 1
   ATOM 3 C A SER A 39 ? -5.36276 -42.89783 14.44687 0.500 38.40528 C ? A ? 1 C 1
   ATOM 4 O A SER A 39 ? -4.60306 -42.47069 15.32542 0.500 36.47065 O ? A ? 1 O 1
   ATOM 5 CB A SER A 39 ? -6.28760 -45.21197 14.64366 0.500 50.04003 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 39 ? -5.29761 -45.62946 15.57345 0.500 55.90641 O ? A ? 1 OG 1
   ATOM 7 N B SER A 39 ? -7.30109 -44.38965 13.77576 0.500 52.39285 N ? A ? 1 N 1
   ATOM 8 CA B SER A 39 ? -6.78294 -43.70326 14.95551 0.500 49.23550 C ? A ? 1 CA 1
   ATOM 9 C B SER A 39 ? -5.54629 -42.85628 14.62296 0.500 39.05284 C ? A ? 1 C 1
   ATOM 10 O B SER A 39 ? -4.89306 -42.33263 15.52538 0.500 33.36166 O ? A ? 1 O 1
   ATOM 11 CB B SER A 39 ? -6.46033 -44.71561 16.07056 0.500 52.76278 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 39 ? -6.34191 -44.09532 17.34859 0.500 50.21079 O ? A ? 1 OG 1
   ATOM 13 N A ASP A 40 ? -5.16292 -42.68122 13.14550 0.500 31.32055 N ? A ? 2 N 1
   ATOM 14 CA A ASP A 40 ? -4.00564 -41.90951 12.70584 0.500 40.58051 C ? A ? 2 CA 1
   ATOM 15 C A ASP A 40 ? -4.05420 -40.47340 13.23497 0.500 24.72273 C ? A ? 2 C 1
   ATOM 16 O A ASP A 40 ? -3.03496 -39.95587 13.69788 0.500 24.87647 O ? A ? 2 O 1
   ATOM 17 CB A ASP A 40 ? -3.88408 -41.95045 11.18210 0.500 42.10260 C ? A ? 2 CB 1
   ATOM 18 CG A ASP A 40 ? -2.61485 -42.63101 10.71507 0.500 37.87889 C ? A ? 2 CG 1
   ATOM 19 OD1 A ASP A 40 ? -1.65984 -42.74227 11.52482 0.500 46.18931 O ? A ? 2 OD1 1
   ATOM 20 OD2 A ASP A 40 ? -2.56608 -43.05034 9.53329 0.500 46.31584 O ? A ? 2 OD2 1
   ATOM 21 N B ASP A 40 ? -5.24060 -42.71852 13.32679 0.500 31.89199 N ? A ? 2 N 1
   ATOM 22 CA B ASP A 40 ? -4.04498 -41.98080 12.91750 0.500 40.61097 C ? A ? 2 CA 1
   ATOM 23 C B ASP A 40 ? -4.08874 -40.51653 13.37287 0.500 25.03799 C ? A ? 2 C 1
   ATOM 24 O B ASP A 40 ? -3.08529 -40.00010 13.87100 0.500 24.40824 O ? A ? 2 O 1
   ATOM 25 CB B ASP A 40 ? -3.83265 -42.08441 11.40494 0.500 40.95271 C ? A ? 2 CB 1
   ATOM 26 CG B ASP A 40 ? -2.97036 -43.26720 11.00042 0.500 46.03336 C ? A ? 2 CG 1
   ATOM 27 OD1 B ASP A 40 ? -2.08475 -43.68110 11.78608 0.500 47.46463 O ? A ? 2 OD1 1
   ATOM 28 OD2 B ASP A 40 ? -3.16851 -43.76923 9.87053 0.500 44.01794 O ? A ? 2 OD2 1
   ATOM 29 N . GLY A 41 ? -5.23067 -39.83010 13.21710 1.000 25.76158 N ? A ? 3 N 1
   ATOM 30 CA . GLY A 41 ? -5.32345 -38.45193 13.73217 1.000 22.92674 C ? A ? 3 CA 1
   ATOM 31 C . GLY A 41 ? -5.07336 -38.37709 15.22551 1.000 25.55161 C ? A ? 3 C 1
   ATOM 32 O . GLY A 41 ? -4.40480 -37.45696 15.71948 1.000 22.08822 O ? A ? 3 O 1
   ATOM 33 N . ASP A 42 ? -5.59823 -39.36514 15.97619 1.000 25.07343 N ? A ? 4 N 1
   ATOM 34 CA . ASP A 42 ? -5.30622 -39.45107 17.40882 1.000 23.83660 C ? A ? 4 CA 1
   ATOM 35 C . ASP A 42 ? -3.81594 -39.63652 17.65595 1.000 23.96848 C ? A ? 4 C 1
   ATOM 36 O . ASP A 42 ? -3.20308 -38.93993 18.48015 1.000 25.29594 O ? A ? 4 O 1
   ATOM 37 CB . ASP A 42 ? -6.05104 -40.66254 17.98708 1.000 25.94967 C ? A ? 4 CB 1
   ATOM 38 CG . ASP A 42 ? -7.55267 -40.47253 18.04236 1.000 38.75762 C ? A ? 4 CG 1
   ATOM 39 OD1 . ASP A 42 ? -8.08997 -39.38419 17.70184 1.000 32.39650 O ? A ? 4 OD1 1
   ATOM 40 OD2 . ASP A 42 ? -8.21332 -41.45539 18.44578 1.000 45.25419 O ? A ? 4 OD2 1
   ATOM 41 N . THR A 43 ? -3.20711 -40.59989 16.96186 1.000 27.38667 N ? A ? 5 N 1
   ATOM 42 CA . THR A 43 ? -1.79291 -40.85335 17.17764 1.000 28.32434 C ? A ? 5 CA 1
   ATOM 43 C . THR A 43 ? -0.96443 -39.62322 16.85955 1.000 22.14687 C ? A ? 5 C 1
   ATOM 44 O . THR A 43 ? -0.05473 -39.26445 17.61473 1.000 23.25141 O ? A ? 5 O 1
   ATOM 45 CB . THR A 43 ? -1.34025 -42.00539 16.28970 1.000 35.94566 C ? A ? 5 CB 1
   ATOM 46 OG1 . THR A 43 ? -2.06748 -43.17755 16.65790 1.000 29.85636 O ? A ? 5 OG1 1
   ATOM 47 CG2 . THR A 43 ? 0.13230 -42.27172 16.48349 1.000 27.49316 C ? A ? 5 CG2 1
   ATOM 48 N . ALA A 44 ? -1.28947 -38.95667 15.74461 1.000 26.25659 N ? A ? 6 N 1
   ATOM 49 CA . ALA A 44 ? -0.50679 -37.78897 15.33276 1.000 22.61968 C ? A ? 6 CA 1
   ATOM 50 C . ALA A 44 ? -0.63993 -36.63930 16.32895 1.000 17.11606 C ? A ? 6 C 1
   ATOM 51 O . ALA A 44 ? 0.37172 -35.99304 16.66821 1.000 19.72709 O ? A ? 6 O 1
   ATOM 52 CB . ALA A 44 ? -0.95257 -37.37384 13.93940 1.000 25.31379 C ? A ? 6 CB 1
   ATOM 53 N . MET A 45 ? -1.85718 -36.43084 16.85580 1.000 20.31217 N ? A ? 7 N 1
   ATOM 54 CA . MET A 45 ? -2.02677 -35.33842 17.80671 1.000 17.52290 C ? A ? 7 CA 1
   ATOM 55 C . MET A 45 ? -1.32185 -35.63047 19.12631 1.000 18.26308 C ? A ? 7 C 1
   ATOM 56 O . MET A 45 ? -0.64499 -34.76203 19.69597 1.000 20.46617 O ? A ? 7 O 1
   ATOM 57 CB . MET A 45 ? -3.51834 -35.03847 18.01430 1.000 17.21926 C ? A ? 7 CB 1
   ATOM 58 CG . MET A 45 ? -3.71834 -33.88701 18.94178 1.000 18.72420 C ? A ? 7 CG 1
   ATOM 59 SD . MET A 45 ? -3.34644 -32.25984 18.11386 1.000 21.64109 S ? A ? 7 SD 1
   ATOM 60 CE . MET A 45 ? -2.26844 -31.49659 19.24701 1.000 24.88587 C ? A ? 7 CE 1
   ATOM 61 N A LYS A 46 ? -1.47915 -36.85434 19.63786 0.407 22.50294 N ? A ? 8 N 1
   ATOM 62 CA A LYS A 46 ? -0.80957 -37.20703 20.88745 0.407 24.21940 C ? A ? 8 CA 1
   ATOM 63 C A LYS A 46 ? 0.69975 -37.12061 20.74307 0.407 19.14330 C ? A ? 8 C 1
   ATOM 64 O A LYS A 46 ? 1.38784 -36.65827 21.65488 0.407 22.55875 O ? A ? 8 O 1
   ATOM 65 CB A LYS A 46 ? -1.23024 -38.60458 21.34820 0.407 21.72119 C ? A ? 8 CB 1
   ATOM 66 CG A LYS A 46 ? -2.61322 -38.65903 21.96123 0.407 34.05286 C ? A ? 8 CG 1
   ATOM 67 CD A LYS A 46 ? -2.99897 -40.08248 22.40528 0.407 36.97065 C ? A ? 8 CD 1
   ATOM 68 CE A LYS A 46 ? -3.23449 -41.00304 21.21492 0.407 32.69810 C ? A ? 8 CE 1
   ATOM 69 NZ A LYS A 46 ? -3.81383 -42.31823 21.63073 0.407 37.44918 N ? A ? 8 NZ 1
   ATOM 70 N B LYS A 46 ? -1.41442 -36.87688 19.60071 0.593 22.29716 N ? A ? 8 N 1
   ATOM 71 CA B LYS A 46 ? -0.73952 -37.23320 20.85058 0.593 24.08887 C ? A ? 8 CA 1
   ATOM 72 C B LYS A 46 ? 0.76773 -37.09267 20.73832 0.593 18.93176 C ? A ? 8 C 1
   ATOM 73 O B LYS A 46 ? 1.41386 -36.59848 21.66173 0.593 22.98266 O ? A ? 8 O 1
   ATOM 74 CB B LYS A 46 ? -1.07637 -38.66661 21.25531 0.593 22.41550 C ? A ? 8 CB 1
   ATOM 75 CG B LYS A 46 ? -2.46334 -38.87607 21.77990 0.593 34.42809 C ? A ? 8 CG 1
   ATOM 76 CD B LYS A 46 ? -2.64598 -40.34364 22.22608 0.593 38.16318 C ? A ? 8 CD 1
   ATOM 77 CE B LYS A 46 ? -4.10310 -40.67315 22.49810 0.593 38.33162 C ? A ? 8 CE 1
   ATOM 78 NZ B LYS A 46 ? -4.31073 -42.12517 22.83073 0.593 42.14049 N ? A ? 8 NZ 1
   ATOM 79 N A ALA A 47 ? 1.22854 -37.52482 19.58966 0.407 18.34292 N ? A ? 9 N 1
   ATOM 80 CA A ALA A 47 ? 2.66391 -37.39234 19.35254 0.407 18.67719 C ? A ? 9 CA 1
   ATOM 81 C A ALA A 47 ? 3.11366 -35.93011 19.32945 0.407 19.16794 C ? A ? 9 C 1
   ATOM 82 O A ALA A 47 ? 4.14287 -35.57398 19.91989 0.407 22.79321 O ? A ? 9 O 1
   ATOM 83 CB A ALA A 47 ? 3.04269 -38.10833 18.05678 0.407 21.80258 C ? A ? 9 CB 1
   ATOM 84 N B ALA A 47 ? 1.34339 -37.52058 19.61814 0.593 18.23567 N ? A ? 9 N 1
   ATOM 85 CA B ALA A 47 ? 2.78491 -37.38015 19.42889 0.593 19.85019 C ? A ? 9 CA 1
   ATOM 86 C B ALA A 47 ? 3.20437 -35.91766 19.36219 0.593 18.05471 C ? A ? 9 C 1
   ATOM 87 O B ALA A 47 ? 4.25490 -35.52023 19.89329 0.593 22.26190 O ? A ? 9 O 1
   ATOM 88 CB B ALA A 47 ? 3.20509 -38.11416 18.15316 0.593 22.60432 C ? A ? 9 CB 1
   ATOM 89 N A PHE A 48 ? 2.36864 -35.06736 18.61850 0.407 22.16142 N ? A ? 10 N 1
   ATOM 90 CA A PHE A 48 ? 2.70326 -33.63787 18.58144 0.407 20.08323 C ? A ? 10 CA 1
   ATOM 91 C A PHE A 48 ? 2.70080 -33.04023 19.98891 0.407 15.92027 C ? A ? 10 C 1
   ATOM 92 O A PHE A 48 ? 3.58769 -32.26091 20.35973 0.407 17.90024 O ? A ? 10 O 1
   ATOM 93 CB A PHE A 48 ? 1.67732 -32.91357 17.67911 0.407 22.00824 C ? A ? 10 CB 1
   ATOM 94 CG A PHE A 48 ? 2.02606 -31.45233 17.35146 0.407 14.88384 C ? A ? 10 CG 1
   ATOM 95 CD1 A PHE A 48 ? 1.59229 -30.41970 18.17677 0.407 15.55026 C ? A ? 10 CD1 1
   ATOM 96 CD2 A PHE A 48 ? 2.75318 -31.13118 16.19892 0.407 15.82261 C ? A ? 10 CD2 1
   ATOM 97 CE1 A PHE A 48 ? 1.89433 -29.07540 17.86911 0.407 17.25107 C ? A ? 10 CE1 1
   ATOM 98 CE2 A PHE A 48 ? 3.06159 -29.80788 15.88621 0.407 13.53689 C ? A ? 10 CE2 1
   ATOM 99 CZ A PHE A 48 ? 2.63559 -28.77712 16.73489 0.407 12.84959 C ? A ? 10 CZ 1
   ATOM 100 N B PHE A 48 ? 2.40156 -35.10171 18.66119 0.593 22.64574 N ? A ? 10 N 1
   ATOM 101 CA B PHE A 48 ? 2.68593 -33.67025 18.56162 0.593 20.13909 C ? A ? 10 CA 1
   ATOM 102 C B PHE A 48 ? 2.76195 -33.02167 19.95054 0.593 15.32999 C ? A ? 10 C 1
   ATOM 103 O B PHE A 48 ? 3.67566 -32.25048 20.25355 0.593 18.18494 O ? A ? 10 O 1
   ATOM 104 CB B PHE A 48 ? 1.57356 -33.02932 17.69453 0.593 20.72394 C ? A ? 10 CB 1
   ATOM 105 CG B PHE A 48 ? 1.84756 -31.58178 17.30950 0.593 15.95989 C ? A ? 10 CG 1
   ATOM 106 CD1 B PHE A 48 ? 2.69540 -31.26856 16.22931 0.593 17.13821 C ? A ? 10 CD1 1
   ATOM 107 CD2 B PHE A 48 ? 1.25175 -30.55200 18.02211 0.593 15.32165 C ? A ? 10 CD2 1
   ATOM 108 CE1 B PHE A 48 ? 2.96886 -29.96132 15.87634 0.593 14.75827 C ? A ? 10 CE1 1
   ATOM 109 CE2 B PHE A 48 ? 1.50428 -29.22601 17.65926 0.593 15.70756 C ? A ? 10 CE2 1
   ATOM 110 CZ B PHE A 48 ? 2.39074 -28.94505 16.59836 0.593 14.53117 C ? A ? 10 CZ 1
   ATOM 111 N A ASN A 49 ? 1.67220 -33.38107 20.77335 0.407 18.58769 N ? A ? 11 N 1
   ATOM 112 CA A ASN A 49 ? 1.59196 -32.91474 22.15708 0.407 19.93478 C ? A ? 11 CA 1
   ATOM 113 C A ASN A 49 ? 2.78967 -33.38449 22.99245 0.407 19.95525 C ? A ? 11 C 1
   ATOM 114 O A ASN A 49 ? 3.28027 -32.64842 23.85481 0.407 21.05007 O ? A ? 11 O 1
   ATOM 115 CB A ASN A 49 ? 0.25975 -33.37256 22.78139 0.407 21.70051 C ? A ? 11 CB 1
   ATOM 116 CG A ASN A 49 ? -0.95993 -32.46650 22.38622 0.407 17.17102 C ? A ? 11 CG 1
   ATOM 117 OD1 A ASN A 49 ? -0.78203 -31.31559 21.99003 0.407 17.17775 O ? A ? 11 OD1 1
   ATOM 118 ND2 A ASN A 49 ? -2.18463 -32.98511 22.52528 0.407 20.24885 N ? A ? 11 ND2 1
   ATOM 119 N B ASN A 49 ? 1.76291 -33.29793 20.79214 0.593 18.76378 N ? A ? 11 N 1
   ATOM 120 CA B ASN A 49 ? 1.77396 -32.78113 22.15997 0.593 16.89606 C ? A ? 11 CA 1
   ATOM 121 C B ASN A 49 ? 2.92725 -33.35733 22.96031 0.593 19.57514 C ? A ? 11 C 1
   ATOM 122 O B ASN A 49 ? 3.69240 -32.61854 23.59262 0.593 19.10319 O ? A ? 11 O 1
   ATOM 123 CB B ASN A 49 ? 0.46254 -33.14539 22.86004 0.593 17.76405 C ? A ? 11 CB 1
   ATOM 124 CG B ASN A 49 ? -0.66314 -32.09312 22.66044 0.593 21.47737 C ? A ? 11 CG 1
   ATOM 125 OD1 B ASN A 49 ? -0.39718 -30.89787 22.47773 0.593 17.65904 O ? A ? 11 OD1 1
   ATOM 126 ND2 B ASN A 49 ? -1.92272 -32.55148 22.70819 0.593 21.67406 N ? A ? 11 ND2 1
   ATOM 127 N A ASP A 50 ? 3.28777 -34.59679 22.74317 0.407 21.79182 N ? A ? 12 N 1
   ATOM 128 CA A ASP A 50 ? 4.39164 -35.10036 23.56387 0.407 20.58197 C ? A ? 12 CA 1
   ATOM 129 C A ASP A 50 ? 5.68570 -34.35411 23.28080 0.407 26.85744 C ? A ? 12 C 1
   ATOM 130 O A ASP A 50 ? 6.51782 -34.18318 24.17783 0.407 27.31786 O ? A ? 12 O 1
   ATOM 131 CB A ASP A 50 ? 4.59333 -36.60479 23.32632 0.407 26.01858 C ? A ? 12 CB 1
   ATOM 132 CG A ASP A 50 ? 3.44945 -37.46291 23.87302 0.407 33.64853 C ? A ? 12 CG 1
   ATOM 133 OD1 A ASP A 50 ? 2.56790 -36.93594 24.58385 0.407 37.10211 O ? A ? 12 OD1 1
   ATOM 134 OD2 A ASP A 50 ? 3.43094 -38.68832 23.59487 0.407 36.84761 O ? A ? 12 OD2 1
   ATOM 135 N B ASP A 50 ? 3.04977 -34.68165 22.95151 0.593 27.06290 N ? A ? 12 N 1
   ATOM 136 CA B ASP A 50 ? 4.14532 -35.29686 23.68173 0.593 27.66004 C ? A ? 12 CA 1
   ATOM 137 C B ASP A 50 ? 5.43124 -34.62210 23.29821 0.593 19.94349 C ? A ? 12 C 1
   ATOM 138 O B ASP A 50 ? 6.23861 -34.25990 24.16112 0.593 29.18856 O ? A ? 12 O 1
   ATOM 139 CB B ASP A 50 ? 4.22339 -36.80224 23.37879 0.593 20.48235 C ? A ? 12 CB 1
   ATOM 140 CG B ASP A 50 ? 3.11658 -37.59364 24.02422 0.593 36.96561 C ? A ? 12 CG 1
   ATOM 141 OD1 B ASP A 50 ? 2.57533 -37.13061 25.04113 0.593 32.98532 O ? A ? 12 OD1 1
   ATOM 142 OD2 B ASP A 50 ? 2.79847 -38.69758 23.52693 0.593 36.31895 O ? A ? 12 OD2 1
   ATOM 143 N A THR A 51 ? 5.86164 -33.89188 22.04944 0.407 19.90791 N ? A ? 13 N 1
   ATOM 144 CA A THR A 51 ? 7.11478 -33.35127 21.53945 0.407 22.79002 C ? A ? 13 CA 1
   ATOM 145 C A THR A 51 ? 7.26971 -31.83979 21.74292 0.407 17.43763 C ? A ? 13 C 1
   ATOM 146 O A THR A 51 ? 8.39415 -31.36827 21.96341 0.407 15.99666 O ? A ? 13 O 1
   ATOM 147 CB A THR A 51 ? 7.19404 -33.72767 20.05320 0.407 17.43089 C ? A ? 13 CB 1
   ATOM 148 OG1 A THR A 51 ? 7.03726 -35.15737 19.92063 0.407 25.76763 O ? A ? 13 OG1 1
   ATOM 149 CG2 A THR A 51 ? 8.47018 -33.24091 19.38634 0.407 20.38214 C ? A ? 13 CG2 1
   ATOM 150 N B THR A 51 ? 5.60875 -34.36529 22.00445 0.593 18.48659 N ? A ? 13 N 1
   ATOM 151 CA B THR A 51 ? 6.84638 -33.73998 21.56923 0.593 18.19503 C ? A ? 13 CA 1
   ATOM 152 C B THR A 51 ? 6.86809 -32.24209 21.84284 0.593 18.83390 C ? A ? 13 C 1
   ATOM 153 O B THR A 51 ? 7.90271 -31.69555 22.23368 0.593 19.68197 O ? A ? 13 O 1
   ATOM 154 CB B THR A 51 ? 7.05472 -34.00306 20.07645 0.593 25.41845 C ? A ? 13 CB 1
   ATOM 155 OG1 B THR A 51 ? 7.27640 -35.40443 19.87102 0.593 21.62249 O ? A ? 13 OG1 1
   ATOM 156 CG2 B THR A 51 ? 8.19933 -33.20217 19.51263 0.593 17.46351 C ? A ? 13 CG2 1
   ATOM 157 N A PHE A 52 ? 6.16954 -31.05732 21.71397 0.407 13.21349 N ? A ? 14 N 1
   ATOM 158 CA A PHE A 52 ? 6.25489 -29.59321 21.71934 0.407 15.11476 C ? A ? 14 CA 1
   ATOM 159 C A PHE A 52 ? 5.46024 -28.87977 22.81333 0.407 17.88362 C ? A ? 14 C 1
   ATOM 160 O A PHE A 52 ? 5.69782 -27.68208 23.02415 0.407 15.93852 O ? A ? 14 O 1
   ATOM 161 CB A PHE A 52 ? 5.78239 -29.03615 20.36490 0.407 10.31247 C ? A ? 14 CB 1
   ATOM 162 CG A PHE A 52 ? 6.60038 -29.48971 19.21724 0.407 14.13741 C ? A ? 14 CG 1
   ATOM 163 CD1 A PHE A 52 ? 7.87673 -29.02138 19.05843 0.407 13.35036 C ? A ? 14 CD1 1
   ATOM 164 CD2 A PHE A 52 ? 6.09942 -30.34833 18.28007 0.407 11.47950 C ? A ? 14 CD2 1
   ATOM 165 CE1 A PHE A 52 ? 8.65364 -29.40720 17.96657 0.407 11.50740 C ? A ? 14 CE1 1
   ATOM 166 CE2 A PHE A 52 ? 6.83852 -30.72366 17.18265 0.407 14.87048 C ? A ? 14 CE2 1
   ATOM 167 CZ A PHE A 52 ? 8.13161 -30.27273 17.02168 0.407 14.29790 C ? A ? 14 CZ 1
   ATOM 168 N B PHE A 52 ? 5.74156 -31.54496 21.64547 0.593 15.45192 N ? A ? 14 N 1
   ATOM 169 CA B PHE A 52 ? 5.77762 -30.08438 21.59916 0.593 15.30828 C ? A ? 14 CA 1
   ATOM 170 C B PHE A 52 ? 4.99565 -29.35740 22.68714 0.593 14.10141 C ? A ? 14 C 1
   ATOM 171 O B PHE A 52 ? 5.28046 -28.18036 22.93923 0.593 17.44650 O ? A ? 14 O 1
   ATOM 172 CB B PHE A 52 ? 5.28297 -29.56257 20.23333 0.593 13.78216 C ? A ? 14 CB 1
   ATOM 173 CG B PHE A 52 ? 6.12660 -30.00772 19.05838 0.593 13.72199 C ? A ? 14 CG 1
   ATOM 174 CD1 B PHE A 52 ? 7.44947 -29.60999 18.95391 0.593 12.97900 C ? A ? 14 CD1 1
   ATOM 175 CD2 B PHE A 52 ? 5.57902 -30.80321 18.04691 0.593 12.16527 C ? A ? 14 CD2 1
   ATOM 176 CE1 B PHE A 52 ? 8.24687 -30.00097 17.87193 0.593 13.61982 C ? A ? 14 CE1 1
   ATOM 177 CE2 B PHE A 52 ? 6.33200 -31.14185 16.89328 0.593 11.27467 C ? A ? 14 CE2 1
   ATOM 178 CZ B PHE A 52 ? 7.71209 -30.77664 16.82425 0.593 13.51113 C ? A ? 14 CZ 1
   ATOM 179 N A TRP A 53 ? 4.52710 -29.54025 23.49745 0.407 15.69963 N ? A ? 15 N 1
   ATOM 180 CA A TRP A 53 ? 3.72025 -28.87435 24.52524 0.407 15.88933 C ? A ? 15 CA 1
   ATOM 181 C A TRP A 53 ? 4.51171 -28.62169 25.80160 0.407 14.27786 C ? A ? 15 C 1
   ATOM 182 O A TRP A 53 ? 5.13528 -29.54451 26.34276 0.407 16.28169 O ? A ? 15 O 1
   ATOM 183 CB A TRP A 53 ? 2.48914 -29.71458 24.85708 0.407 20.79112 C ? A ? 15 CB 1
   ATOM 184 CG A TRP A 53 ? 1.56433 -29.16404 25.95376 0.407 14.05231 C ? A ? 15 CG 1
   ATOM 185 CD1 A TRP A 53 ? 1.32144 -29.71701 27.17962 0.407 15.55636 C ? A ? 15 CD1 1
   ATOM 186 CD2 A TRP A 53 ? 0.72372 -27.99041 25.87255 0.407 17.90973 C ? A ? 15 CD2 1
   ATOM 187 NE1 A TRP A 53 ? 0.40613 -28.95913 27.87357 0.407 14.86703 N ? A ? 15 NE1 1
   ATOM 188 CE2 A TRP A 53 ? 0.02409 -27.89322 27.09536 0.407 18.22764 C ? A ? 15 CE2 1
   ATOM 189 CE3 A TRP A 53 ? 0.48839 -27.02115 24.87912 0.407 21.39983 C ? A ? 15 CE3 1
   ATOM 190 CZ2 A TRP A 53 ? -0.91308 -26.87800 27.34790 0.407 21.79642 C ? A ? 15 CZ2 1
   ATOM 191 CZ3 A TRP A 53 ? -0.41843 -26.00575 25.13493 0.407 21.93878 C ? A ? 15 CZ3 1
   ATOM 192 CH2 A TRP A 53 ? -1.12576 -25.94588 26.36163 0.407 17.32055 C ? A ? 15 CH2 1
   ATOM 193 N B TRP A 53 ? 4.01518 -29.98496 23.31281 0.593 13.83149 N ? A ? 15 N 1
   ATOM 194 CA B TRP A 53 ? 3.22693 -29.28123 24.32984 0.593 16.54970 C ? A ? 15 CA 1
   ATOM 195 C B TRP A 53 ? 3.98319 -29.10086 25.64535 0.593 18.08119 C ? A ? 15 C 1
   ATOM 196 O B TRP A 53 ? 4.53721 -30.06573 26.19049 0.593 17.05007 O ? A ? 15 O 1
   ATOM 197 CB B TRP A 53 ? 1.91213 -30.01212 24.57634 0.593 16.03867 C ? A ? 15 CB 1
   ATOM 198 CG B TRP A 53 ? 1.04983 -29.40647 25.66745 0.593 19.00786 C ? A ? 15 CG 1
   ATOM 199 CD1 B TRP A 53 ? 0.62610 -30.03603 26.79843 0.593 18.33247 C ? A ? 15 CD1 1
   ATOM 200 CD2 B TRP A 53 ? 0.51265 -28.05385 25.73469 0.593 22.76633 C ? A ? 15 CD2 1
   ATOM 201 NE1 B TRP A 53 ? -0.14991 -29.20461 27.54882 0.593 23.35318 N ? A ? 15 NE1 1
   ATOM 202 CE2 B TRP A 53 ? -0.24561 -27.97790 26.92495 0.593 22.17750 C ? A ? 15 CE2 1
   ATOM 203 CE3 B TRP A 53 ? 0.59405 -26.90230 24.90169 0.593 19.31399 C ? A ? 15 CE3 1
   ATOM 204 CZ2 B TRP A 53 ? -0.92546 -26.79652 27.31854 0.593 21.84734 C ? A ? 15 CZ2 1
   ATOM 205 CZ3 B TRP A 53 ? -0.08269 -25.73028 25.28740 0.593 14.68697 C ? A ? 15 CZ3 1
   ATOM 206 CH2 B TRP A 53 ? -0.84611 -25.69506 26.48895 0.593 23.22178 C ? A ? 15 CH2 1
   ATOM 207 N A ASP A 54 ? 4.41632 -27.39399 26.32980 0.407 14.36070 N ? A ? 16 N 1
   ATOM 208 CA A ASP A 54 ? 5.00978 -27.08407 27.62767 0.407 11.51105 C ? A ? 16 CA 1
   ATOM 209 C A ASP A 54 ? 3.89730 -26.97505 28.65810 0.407 16.54153 C ? A ? 16 C 1
   ATOM 210 O A ASP A 54 ? 3.17623 -25.96817 28.68604 0.407 13.82550 O ? A ? 16 O 1
   ATOM 211 CB A ASP A 54 ? 5.84681 -25.79711 27.56891 0.407 15.10502 C ? A ? 16 CB 1
   ATOM 212 CG A ASP A 54 ? 6.43658 -25.40371 28.92011 0.407 16.42610 C ? A ? 16 CG 1
   ATOM 213 OD1 A ASP A 54 ? 6.16475 -26.09746 29.92185 0.407 16.53451 O ? A ? 16 OD1 1
   ATOM 214 OD2 A ASP A 54 ? 7.17057 -24.39477 28.98743 0.407 19.09991 O ? A ? 16 OD2 1
   ATOM 215 N B ASP A 54 ? 4.00457 -27.86047 26.16786 0.593 19.03479 N ? A ? 16 N 1
   ATOM 216 CA B ASP A 54 ? 4.58188 -27.60368 27.47931 0.593 19.10980 C ? A ? 16 CA 1
   ATOM 217 C B ASP A 54 ? 3.43982 -27.50381 28.48557 0.593 17.76851 C ? A ? 16 C 1
   ATOM 218 O B ASP A 54 ? 2.72845 -26.49039 28.51465 0.593 19.65802 O ? A ? 16 O 1
   ATOM 219 CB B ASP A 54 ? 5.40316 -26.31256 27.46182 0.593 17.09195 C ? A ? 16 CB 1
   ATOM 220 CG B ASP A 54 ? 6.08779 -26.03259 28.77031 0.593 16.83750 C ? A ? 16 CG 1
   ATOM 221 OD1 B ASP A 54 ? 5.93447 -26.82017 29.71600 0.593 24.01628 O ? A ? 16 OD1 1
   ATOM 222 OD2 B ASP A 54 ? 6.75717 -24.99792 28.87978 0.593 19.39692 O ? A ? 16 OD2 1
   ATOM 223 N A PRO A 55 ? 3.71428 -27.97516 29.52577 0.407 18.49995 N ? A ? 17 N 1
   ATOM 224 CA A PRO A 55 ? 2.61772 -27.92206 30.49907 0.407 16.42752 C ? A ? 17 CA 1
   ATOM 225 C A PRO A 55 ? 2.86063 -26.91732 31.60379 0.407 17.56481 C ? A ? 17 C 1
   ATOM 226 O A PRO A 55 ? 1.90157 -26.38357 32.16477 0.407 20.57112 O ? A ? 17 O 1
   ATOM 227 CB A PRO A 55 ? 2.58297 -29.35566 31.04013 0.407 17.32153 C ? A ? 17 CB 1
   ATOM 228 CG A PRO A 55 ? 4.00935 -29.80883 30.95175 0.407 18.24271 C ? A ? 17 CG 1
   ATOM 229 CD A PRO A 55 ? 4.55529 -29.17442 29.68732 0.407 16.13122 C ? A ? 17 CD 1
   ATOM 230 N B PRO A 55 ? 3.20713 -28.51760 29.32204 0.593 20.90501 N ? A ? 17 N 1
   ATOM 231 CA B PRO A 55 ? 2.14316 -28.40006 30.32362 0.593 19.33771 C ? A ? 17 CA 1
   ATOM 232 C B PRO A 55 ? 2.42145 -27.37191 31.41598 0.593 18.19984 C ? A ? 17 C 1
   ATOM 233 O B PRO A 55 ? 1.48918 -27.05217 32.17060 0.593 21.76814 O ? A ? 17 O 1
   ATOM 234 CB B PRO A 55 ? 2.04978 -29.82275 30.88899 0.593 20.22040 C ? A ? 17 CB 1
   ATOM 235 CG B PRO A 55 ? 3.45029 -30.38109 30.69626 0.593 25.28385 C ? A ? 17 CG 1
   ATOM 236 CD B PRO A 55 ? 3.92840 -29.80117 29.40141 0.593 19.64455 C ? A ? 17 CD 1
   ATOM 237 N A ASN A 56 ? 4.11625 -26.62825 31.91502 0.407 19.56588 N ? A ? 18 N 1
   ATOM 238 CA A ASN A 56 ? 4.42566 -25.59525 32.88796 0.407 19.01440 C ? A ? 18 CA 1
   ATOM 239 C A ASN A 56 ? 3.98491 -24.23524 32.37201 0.407 26.26449 C ? A ? 18 C 1
   ATOM 240 O A ASN A 56 ? 3.54559 -23.38272 33.14796 0.407 27.29845 O ? A ? 18 O 1
   ATOM 241 CB A ASN A 56 ? 5.94003 -25.61433 33.07069 0.407 17.59070 C ? A ? 18 CB 1
   ATOM 242 CG A ASN A 56 ? 6.43013 -24.66866 34.11409 0.407 24.50586 C ? A ? 18 CG 1
   ATOM 243 OD1 A ASN A 56 ? 5.88100 -24.59465 35.20726 0.407 34.55948 O ? A ? 18 OD1 1
   ATOM 244 ND2 A ASN A 56 ? 7.51783 -23.96060 33.80167 0.407 35.25585 N ? A ? 18 ND2 1
   ATOM 245 N B ASN A 56 ? 3.64521 -26.83454 31.51776 0.593 22.61560 N ? A ? 18 N 1
   ATOM 246 CA B ASN A 56 ? 3.99019 -25.89101 32.58658 0.593 20.03023 C ? A ? 18 CA 1
   ATOM 247 C B ASN A 56 ? 3.64657 -24.44312 32.22518 0.593 29.41951 C ? A ? 18 C 1
   ATOM 248 O B ASN A 56 ? 2.77417 -23.83725 32.85147 0.593 22.34540 O ? A ? 18 O 1
   ATOM 249 CB B ASN A 56 ? 5.45256 -26.07541 33.02696 0.593 25.24522 C ? A ? 18 CB 1
   ATOM 250 CG B ASN A 56 ? 5.71513 -27.45236 33.62686 0.593 29.06438 C ? A ? 18 CG 1
   ATOM 251 OD1 B ASN A 56 ? 5.08322 -27.83518 34.60175 0.593 29.63621 O ? A ? 18 OD1 1
   ATOM 252 ND2 B ASN A 56 ? 6.64921 -28.20254 33.03640 0.593 35.67871 N ? A ? 18 ND2 1
   ATOM 253 N A ALA A 57 ? 4.06491 -24.03404 31.05508 0.407 24.86392 N ? A ? 19 N 1
   ATOM 254 CA A ALA A 57 ? 3.63750 -22.80149 30.41480 0.407 20.35645 C ? A ? 19 CA 1
   ATOM 255 C A ALA A 57 ? 2.24571 -22.88205 29.80454 0.407 13.30832 C ? A ? 19 C 1
   ATOM 256 O A ALA A 57 ? 1.67252 -21.83916 29.49458 0.407 19.31380 O ? A ? 19 O 1
   ATOM 257 CB A ALA A 57 ? 4.64024 -22.41750 29.31805 0.407 20.37448 C ? A ? 19 CB 1
   ATOM 258 N B ALA A 57 ? 4.32805 -23.86479 31.21514 0.593 21.59063 N ? A ? 19 N 1
   ATOM 259 CA B ALA A 57 ? 4.00914 -22.52544 30.69632 0.593 24.58977 C ? A ? 19 CA 1
   ATOM 260 C B ALA A 57 ? 2.67752 -22.47196 29.94326 0.593 21.04682 C ? A ? 19 C 1
   ATOM 261 O B ALA A 57 ? 2.17261 -21.36894 29.66611 0.593 16.18276 O ? A ? 19 O 1
   ATOM 262 CB B ALA A 57 ? 5.15321 -22.00500 29.80222 0.593 17.77939 C ? A ? 19 CB 1
   ATOM 263 N A LYS A 58 ? 1.68700 -24.07492 29.62461 0.407 20.23734 N ? A ? 20 N 1
   ATOM 264 CA A LYS A 58 ? 0.46483 -24.23116 28.84222 0.407 13.93702 C ? A ? 20 CA 1
   ATOM 265 C A LYS A 58 ? 0.62734 -23.60535 27.45729 0.407 17.42059 C ? A ? 20 C 1
   ATOM 266 O A LYS A 58 ? -0.27200 -22.92018 26.94684 0.407 17.88227 O ? A ? 20 O 1
   ATOM 267 CB A LYS A 58 ? -0.74786 -23.67625 29.59861 0.407 17.98166 C ? A ? 20 CB 1
   ATOM 268 CG A LYS A 58 ? -0.77437 -24.12864 31.09095 0.407 23.07039 C ? A ? 20 CG 1
   ATOM 269 CD A LYS A 58 ? -1.73538 -23.27762 31.97194 0.407 19.10577 C ? A ? 20 CD 1
   ATOM 270 CE A LYS A 58 ? -1.92836 -23.90063 33.36592 0.407 27.57832 C ? A ? 20 CE 1
   ATOM 271 NZ A LYS A 58 ? -2.45625 -22.91231 34.36549 0.407 29.07530 N ? A ? 20 NZ 1
   ATOM 272 N B LYS A 58 ? 2.10134 -23.62453 29.61728 0.593 19.08380 N ? A ? 20 N 1
   ATOM 273 CA B LYS A 58 ? 0.85107 -23.72955 28.86209 0.593 17.97085 C ? A ? 20 CA 1
   ATOM 274 C B LYS A 58 ? 0.94403 -23.02553 27.50944 0.593 14.54532 C ? A ? 20 C 1
   ATOM 275 O B LYS A 58 ? 0.04855 -22.26132 27.10981 0.593 13.43807 O ? A ? 20 O 1
   ATOM 276 CB B LYS A 58 ? -0.35902 -23.31108 29.69537 0.593 15.87949 C ? A ? 20 CB 1
   ATOM 277 CG B LYS A 58 ? -0.67577 -24.38537 30.78607 0.593 21.25283 C ? A ? 20 CG 1
   ATOM 278 CD B LYS A 58 ? -1.96184 -24.06117 31.54028 0.593 25.05127 C ? A ? 20 CD 1
   ATOM 279 CE B LYS A 58 ? -2.06944 -24.88217 32.79420 0.593 29.08195 C ? A ? 20 CE 1
   ATOM 280 NZ B LYS A 58 ? -3.03868 -24.26744 33.68820 0.593 27.77979 N ? A ? 20 NZ 1
   ATOM 281 N A MET A 59 ? 1.79788 -23.83053 26.85162 0.407 14.54925 N ? A ? 21 N 1
   ATOM 282 CA A MET A 59 ? 2.13871 -23.22733 25.56741 0.407 21.38680 C ? A ? 21 CA 1
   ATOM 283 C A MET A 59 ? 2.89593 -24.23546 24.72606 0.407 16.36480 C ? A ? 21 C 1
   ATOM 284 O A MET A 59 ? 3.39324 -25.25839 25.22284 0.407 15.14514 O ? A ? 21 O 1
   ATOM 285 CB A MET A 59 ? 3.06788 -22.02435 25.72854 0.407 15.21215 C ? A ? 21 CB 1
   ATOM 286 CG A MET A 59 ? 2.39554 -20.73822 26.20542 0.407 16.89782 C ? A ? 21 CG 1
   ATOM 287 SD A MET A 59 ? 3.47752 -19.31793 25.93208 0.407 28.58075 S ? A ? 21 SD 1
   ATOM 288 CE A MET A 59 ? 2.26707 -18.05524 25.64643 0.407 30.61076 C ? A ? 21 CE 1
   ATOM 289 N B MET A 59 ? 2.06390 -23.29188 26.80351 0.593 18.20231 N ? A ? 21 N 1
   ATOM 290 CA B MET A 59 ? 2.24736 -22.93984 25.38560 0.593 15.09880 C ? A ? 21 CA 1
   ATOM 291 C B MET A 59 ? 2.99233 -24.09814 24.73968 0.593 15.90342 C ? A ? 21 C 1
   ATOM 292 O B MET A 59 ? 3.78399 -24.75365 25.41862 0.593 15.62175 O ? A ? 21 O 1
   ATOM 293 CB B MET A 59 ? 3.10068 -21.67379 25.13666 0.593 14.10064 C ? A ? 21 CB 1
   ATOM 294 CG B MET A 59 ? 2.63175 -20.44085 25.92139 0.593 18.86225 C ? A ? 21 CG 1
   ATOM 295 SD B MET A 59 ? 3.79526 -19.11013 25.63143 0.593 21.83856 S ? A ? 21 SD 1
   ATOM 296 CE B MET A 59 ? 2.93846 -17.78219 26.43606 0.593 26.46269 C ? A ? 21 CE 1
   ATOM 297 N A PHE A 60 ? 3.06797 -23.91437 23.45516 0.407 10.12431 N ? A ? 22 N 1
   ATOM 298 CA A PHE A 60 ? 3.93440 -24.73847 22.63113 0.407 11.21543 C ? A ? 22 CA 1
   ATOM 299 C A PHE A 60 ? 5.31718 -24.11583 22.56535 0.407 10.84644 C ? A ? 22 C 1
   ATOM 300 O A PHE A 60 ? 5.46827 -22.88517 22.51132 0.407 11.15840 O ? A ? 22 O 1
   ATOM 301 CB A PHE A 60 ? 3.36384 -24.92907 21.23367 0.407 12.82113 C ? A ? 22 CB 1
   ATOM 302 CG A PHE A 60 ? 2.18408 -25.85177 21.20365 0.407 11.94885 C ? A ? 22 CG 1
   ATOM 303 CD1 A PHE A 60 ? 2.34788 -27.22244 21.21573 0.407 15.83129 C ? A ? 22 CD1 1
   ATOM 304 CD2 A PHE A 60 ? 0.88139 -25.33512 21.20459 0.407 12.18326 C ? A ? 22 CD2 1
   ATOM 305 CE1 A PHE A 60 ? 1.23352 -28.08505 21.17702 0.407 17.25700 C ? A ? 22 CE1 1
   ATOM 306 CE2 A PHE A 60 ? -0.23852 -26.19142 21.18380 0.407 12.44622 C ? A ? 22 CE2 1
   ATOM 307 CZ A PHE A 60 ? -0.05690 -27.55630 21.18286 0.407 13.30157 C ? A ? 22 CZ 1
   ATOM 308 N B PHE A 60 ? 2.70661 -24.39348 23.45857 0.593 13.57705 N ? A ? 22 N 1
   ATOM 309 CA B PHE A 60 ? 3.56662 -25.26037 22.64455 0.593 13.44937 C ? A ? 22 CA 1
   ATOM 310 C B PHE A 60 ? 4.96807 -24.68598 22.52017 0.593 12.18568 C ? A ? 22 C 1
   ATOM 311 O B PHE A 60 ? 5.14720 -23.47887 22.39157 0.593 15.87638 O ? A ? 22 O 1
   ATOM 312 CB B PHE A 60 ? 2.97312 -25.42870 21.23402 0.593 14.55214 C ? A ? 22 CB 1
   ATOM 313 CG B PHE A 60 ? 1.78166 -26.27989 21.20165 0.593 17.40295 C ? A ? 22 CG 1
   ATOM 314 CD1 B PHE A 60 ? 1.92459 -27.64446 21.21506 0.593 16.66073 C ? A ? 22 CD1 1
   ATOM 315 CD2 B PHE A 60 ? 0.50827 -25.71875 21.13504 0.593 17.16093 C ? A ? 22 CD2 1
   ATOM 316 CE1 B PHE A 60 ? 0.84016 -28.49295 21.22559 0.593 15.83428 C ? A ? 22 CE1 1
   ATOM 317 CE2 B PHE A 60 ? -0.60425 -26.54457 21.13930 0.593 15.44335 C ? A ? 22 CE2 1
   ATOM 318 CZ B PHE A 60 ? -0.44633 -27.94401 21.17194 0.593 14.52847 C ? A ? 22 CZ 1
   ATOM 319 N A TRP A 61 ? 6.34229 -24.96974 22.67023 0.407 12.38792 N ? A ? 23 N 1
   ATOM 320 CA A TRP A 61 ? 7.69472 -24.57944 22.31905 0.407 10.78409 C ? A ? 23 CA 1
   ATOM 321 C A TRP A 61 ? 7.79248 -24.39640 20.80739 0.407 9.39967 C ? A ? 23 C 1
   ATOM 322 O A TRP A 61 ? 7.05126 -25.00883 20.02824 0.407 10.61672 O ? A ? 23 O 1
   ATOM 323 CB A TRP A 61 ? 8.65428 -25.71262 22.72302 0.407 13.50773 C ? A ? 23 CB 1
   ATOM 324 CG A TRP A 61 ? 8.80267 -25.93018 24.19681 0.407 10.64911 C ? A ? 23 CG 1
   ATOM 325 CD1 A TRP A 61 ? 8.37752 -27.01271 24.94583 0.407 11.62450 C ? A ? 23 CD1 1
   ATOM 326 CD2 A TRP A 61 ? 9.43443 -25.04246 25.10926 0.407 10.46939 C ? A ? 23 CD2 1
   ATOM 327 NE1 A TRP A 61 ? 8.73907 -26.85005 26.26692 0.407 14.80325 N ? A ? 23 NE1 1
   ATOM 328 CE2 A TRP A 61 ? 9.40727 -25.65212 26.38680 0.407 11.54241 C ? A ? 23 CE2 1
   ATOM 329 CE3 A TRP A 61 ? 10.07239 -23.80079 24.96508 0.407 11.03207 C ? A ? 23 CE3 1
   ATOM 330 CZ2 A TRP A 61 ? 9.93972 -25.04632 27.51439 0.407 12.92119 C ? A ? 23 CZ2 1
   ATOM 331 CZ3 A TRP A 61 ? 10.60692 -23.19630 26.11913 0.407 11.64268 C ? A ? 23 CZ3 1
   ATOM 332 CH2 A TRP A 61 ? 10.53615 -23.82474 27.36270 0.407 8.91987 C ? A ? 23 CH2 1
   ATOM 333 N B TRP A 61 ? 5.96327 -25.59727 22.52552 0.593 12.11733 N ? A ? 23 N 1
   ATOM 334 CA B TRP A 61 ? 7.32973 -25.23066 22.19208 0.593 13.39825 C ? A ? 23 CA 1
   ATOM 335 C B TRP A 61 ? 7.48020 -24.97503 20.69294 0.593 14.59705 C ? A ? 23 C 1
   ATOM 336 O B TRP A 61 ? 6.85503 -25.64619 19.85680 0.593 11.58567 O ? A ? 23 O 1
   ATOM 337 CB B TRP A 61 ? 8.28733 -26.37590 22.57321 0.593 12.31351 C ? A ? 23 CB 1
   ATOM 338 CG B TRP A 61 ? 8.44397 -26.64294 24.04862 0.593 13.10538 C ? A ? 23 CG 1
   ATOM 339 CD1 B TRP A 61 ? 8.00930 -27.76699 24.73036 0.593 16.32344 C ? A ? 23 CD1 1
   ATOM 340 CD2 B TRP A 61 ? 9.07616 -25.81037 25.03717 0.593 12.61155 C ? A ? 23 CD2 1
   ATOM 341 NE1 B TRP A 61 ? 8.33310 -27.67574 26.07459 0.593 13.59859 N ? A ? 23 NE1 1
   ATOM 342 CE2 B TRP A 61 ? 8.99413 -26.50322 26.28626 0.593 19.67857 C ? A ? 23 CE2 1
   ATOM 343 CE3 B TRP A 61 ? 9.73627 -24.58100 24.99217 0.593 16.54478 C ? A ? 23 CE3 1
   ATOM 344 CZ2 B TRP A 61 ? 9.50986 -25.98591 27.46397 0.593 17.27898 C ? A ? 23 CZ2 1
   ATOM 345 CZ3 B TRP A 61 ? 10.27193 -24.07958 26.17277 0.593 14.50763 C ? A ? 23 CZ3 1
   ATOM 346 CH2 B TRP A 61 ? 10.16337 -24.79950 27.38793 0.593 16.26260 C ? A ? 23 CH2 1
   ATOM 347 N A LYS A 62 ? 8.71283 -23.52766 20.38721 0.407 9.81376 N ? A ? 24 N 1
   ATOM 348 CA A LYS A 62 ? 8.94095 -23.32442 18.97130 0.407 10.15420 C ? A ? 24 CA 1
   ATOM 349 C A LYS A 62 ? 9.51510 -24.58034 18.30149 0.407 16.13184 C ? A ? 24 C 1
   ATOM 350 O A LYS A 62 ? 9.14825 -24.91116 17.16974 0.407 16.54858 O ? A ? 24 O 1
   ATOM 351 CB A LYS A 62 ? 9.80191 -22.07802 18.76867 0.407 18.63273 C ? A ? 24 CB 1
   ATOM 352 CG A LYS A 62 ? 9.56215 -21.42776 17.43752 0.407 11.35083 C ? A ? 24 CG 1
   ATOM 353 CD A LYS A 62 ? 9.92465 -19.95176 17.42897 0.407 15.92333 C ? A ? 24 CD 1
   ATOM 354 CE A LYS A 62 ? 9.81661 -19.43347 16.00259 0.407 15.08467 C ? A ? 24 CE 1
   ATOM 355 NZ A LYS A 62 ? 10.12815 -17.98617 15.89560 0.407 16.96210 N ? A ? 24 NZ 1
   ATOM 356 N B LYS A 62 ? 8.36664 -24.01997 20.35415 0.593 14.67231 N ? A ? 24 N 1
   ATOM 357 CA B LYS A 62 ? 8.65805 -23.69386 18.96881 0.593 15.40854 C ? A ? 24 CA 1
   ATOM 358 C B LYS A 62 ? 9.41843 -24.79997 18.24590 0.593 18.93986 C ? A ? 24 C 1
   ATOM 359 O B LYS A 62 ? 9.25032 -24.96342 17.02935 0.593 16.15984 O ? A ? 24 O 1
   ATOM 360 CB B LYS A 62 ? 9.36775 -22.34633 18.86947 0.593 12.43467 C ? A ? 24 CB 1
   ATOM 361 CG B LYS A 62 ? 9.46216 -21.83622 17.43691 0.593 17.29535 C ? A ? 24 CG 1
   ATOM 362 CD B LYS A 62 ? 9.86142 -20.34443 17.36919 0.593 16.75301 C ? A ? 24 CD 1
   ATOM 363 CE B LYS A 62 ? 9.93264 -19.87250 15.88715 0.593 19.22433 C ? A ? 24 CE 1
   ATOM 364 NZ B LYS A 62 ? 10.13112 -18.39737 15.79592 0.593 20.34592 N ? A ? 24 NZ 1
   ATOM 365 N A ASP A 63 ? 10.39296 -25.32074 18.98677 0.407 13.31933 N ? A ? 25 N 1
   ATOM 366 CA A ASP A 63 ? 10.92369 -26.56332 18.41779 0.407 16.54662 C ? A ? 25 CA 1
   ATOM 367 C A ASP A 63 ? 11.29825 -27.49806 19.57635 0.407 10.27900 C ? A ? 25 C 1
   ATOM 368 O A ASP A 63 ? 11.22303 -27.10297 20.74660 0.407 12.63564 O ? A ? 25 O 1
   ATOM 369 CB A ASP A 63 ? 12.12127 -26.26803 17.51344 0.407 18.63209 C ? A ? 25 CB 1
   ATOM 370 CG A ASP A 63 ? 13.25497 -25.71171 18.27892 0.407 21.05004 C ? A ? 25 CG 1
   ATOM 371 OD1 A ASP A 63 ? 13.52579 -26.28773 19.35035 0.407 14.77634 O ? A ? 25 OD1 1
   ATOM 372 OD2 A ASP A 63 ? 13.82937 -24.68750 17.86480 0.407 20.16677 O ? A ? 25 OD2 1
   ATOM 373 N B ASP A 63 ? 10.28748 -25.54848 18.93954 0.593 15.27651 N ? A ? 25 N 1
   ATOM 374 CA B ASP A 63 ? 10.97288 -26.67054 18.28891 0.593 14.89277 C ? A ? 25 CA 1
   ATOM 375 C B ASP A 63 ? 11.35156 -27.71486 19.33953 0.593 19.81147 C ? A ? 25 C 1
   ATOM 376 O B ASP A 63 ? 11.02615 -27.59317 20.52764 0.593 13.90377 O ? A ? 25 O 1
   ATOM 377 CB B ASP A 63 ? 12.13615 -26.26813 17.33812 0.593 17.85440 C ? A ? 25 CB 1
   ATOM 378 CG B ASP A 63 ? 13.34638 -25.63249 18.04144 0.593 16.63288 C ? A ? 25 CG 1
   ATOM 379 OD1 B ASP A 63 ? 13.62172 -25.83081 19.26281 0.593 14.07692 O ? A ? 25 OD1 1
   ATOM 380 OD2 B ASP A 63 ? 14.06623 -24.92875 17.32237 0.593 20.25061 O ? A ? 25 OD2 1
   ATOM 381 N A SER A 64 ? 11.77556 -28.73087 19.22641 0.407 16.35487 N ? A ? 26 N 1
   ATOM 382 CA A SER A 64 ? 12.01757 -29.84628 20.14137 0.407 16.84924 C ? A ? 26 CA 1
   ATOM 383 C A SER A 64 ? 13.24849 -29.66816 21.01874 0.407 19.56251 C ? A ? 26 C 1
   ATOM 384 O A SER A 64 ? 13.51035 -30.54042 21.85334 0.407 16.93011 O ? A ? 26 O 1
   ATOM 385 CB A SER A 64 ? 12.05130 -31.20967 19.41001 0.407 17.81854 C ? A ? 26 CB 1
   ATOM 386 OG A SER A 64 ? 13.09185 -31.31756 18.44340 0.407 20.69991 O ? A ? 26 OG 1
   ATOM 387 N B SER A 64 ? 12.00389 -28.78734 18.87831 0.593 13.30354 N ? A ? 26 N 1
   ATOM 388 CA B SER A 64 ? 12.30313 -29.85118 19.81378 0.593 12.99427 C ? A ? 26 CA 1
   ATOM 389 C B SER A 64 ? 13.48773 -29.54378 20.72578 0.593 13.47467 C ? A ? 26 C 1
   ATOM 390 O B SER A 64 ? 13.72767 -30.32783 21.65259 0.593 18.02843 O ? A ? 26 O 1
   ATOM 391 CB B SER A 64 ? 12.54662 -31.14934 19.05105 0.593 14.82281 C ? A ? 26 CB 1
   ATOM 392 OG B SER A 64 ? 13.54729 -30.90454 18.08390 0.593 16.68015 O ? A ? 26 OG 1
   ATOM 393 N A LYS A 65 ? 13.98517 -28.57248 20.87994 0.407 13.18126 N ? A ? 27 N 1
   ATOM 394 CA A LYS A 65 ? 14.97956 -28.27184 21.90503 0.407 14.22424 C ? A ? 27 CA 1
   ATOM 395 C A LYS A 65 ? 14.34458 -27.72703 23.18199 0.407 15.77725 C ? A ? 27 C 1
   ATOM 396 O A LYS A 65 ? 14.97000 -27.75711 24.23908 0.407 15.96336 O ? A ? 27 O 1
   ATOM 397 CB A LYS A 65 ? 15.99659 -27.24677 21.39608 0.407 19.31268 C ? A ? 27 CB 1
   ATOM 398 CG A LYS A 65 ? 16.63455 -27.59239 20.06707 0.407 18.40771 C ? A ? 27 CG 1
   ATOM 399 CD A LYS A 65 ? 17.75436 -26.62170 19.69797 0.407 18.26465 C ? A ? 27 CD 1
   ATOM 400 CE A LYS A 65 ? 18.33890 -26.94249 18.31348 0.407 28.44379 C ? A ? 27 CE 1
   ATOM 401 NZ A LYS A 65 ? 19.18589 -28.17156 18.31029 0.407 37.06234 N ? A ? 27 NZ 1
   ATOM 402 N B LYS A 65 ? 14.16125 -28.40032 20.56081 0.593 14.53952 N ? A ? 27 N 1
   ATOM 403 CA B LYS A 65 ? 15.18236 -28.03142 21.55491 0.593 12.58462 C ? A ? 27 CA 1
   ATOM 404 C B LYS A 65 ? 14.55117 -27.46255 22.82193 0.593 14.77914 C ? A ? 27 C 1
   ATOM 405 O B LYS A 65 ? 15.22228 -27.27848 23.85974 0.593 12.89406 O ? A ? 27 O 1
   ATOM 406 CB B LYS A 65 ? 16.16878 -26.99501 20.99547 0.593 16.60474 C ? A ? 27 CB 1
   ATOM 407 CG B LYS A 65 ? 16.74085 -27.34792 19.64338 0.593 16.45161 C ? A ? 27 CG 1
   ATOM 408 CD B LYS A 65 ? 17.72340 -26.30151 19.14074 0.593 27.37788 C ? A ? 27 CD 1
   ATOM 409 CE B LYS A 65 ? 18.33636 -26.78058 17.82282 0.593 26.65042 C ? A ? 27 CE 1
   ATOM 410 NZ B LYS A 65 ? 19.36879 -25.85783 17.30828 0.593 33.74400 N ? A ? 27 NZ 1
   ATOM 411 N A ARG A 66 ? 13.13096 -27.15432 23.09404 0.407 16.31618 N ? A ? 28 N 1
   ATOM 412 CA A ARG A 66 ? 12.42634 -26.57457 24.24680 0.407 11.98179 C ? A ? 28 CA 1
   ATOM 413 C A ARG A 66 ? 13.15359 -25.35919 24.84053 0.407 14.78536 C ? A ? 28 C 1
   ATOM 414 O A ARG A 66 ? 13.31347 -25.23308 26.05910 0.407 12.25086 O ? A ? 28 O 1
   ATOM 415 CB A ARG A 66 ? 12.01876 -27.62332 25.29656 0.407 11.68957 C ? A ? 28 CB 1
   ATOM 416 CG A ARG A 66 ? 11.26747 -28.86134 24.73319 0.407 13.02088 C ? A ? 28 CG 1
   ATOM 417 CD A ARG A 66 ? 10.85936 -29.81849 25.85609 0.407 20.68541 C ? A ? 28 CD 1
   ATOM 418 NE A ARG A 66 ? 10.00354 -30.90244 25.38832 0.407 19.81402 N ? A ? 28 NE 1
   ATOM 419 CZ A ARG A 66 ? 10.40617 -32.13149 25.10067 0.407 21.82319 C ? A ? 28 CZ 1
   ATOM 420 NH1 A ARG A 66 ? 11.68860 -32.47480 25.15771 0.407 28.74595 N ? A ? 28 NH1 1
   ATOM 421 NH2 A ARG A 66 ? 9.49896 -33.05145 24.76940 0.407 19.64737 N ? A ? 28 NH2 1
   ATOM 422 N B ARG A 66 ? 13.26240 -27.09304 22.73413 0.593 13.43173 N ? A ? 28 N 1
   ATOM 423 CA B ARG A 66 ? 12.45349 -26.77914 23.91125 0.593 15.34003 C ? A ? 28 CA 1
   ATOM 424 C B ARG A 66 ? 13.07590 -25.64843 24.71017 0.593 10.98930 C ? A ? 28 C 1
   ATOM 425 O B ARG A 66 ? 13.15165 -25.69002 25.95389 0.593 15.27237 O ? A ? 28 O 1
   ATOM 426 CB B ARG A 66 ? 12.15040 -28.00009 24.76738 0.593 12.82658 C ? A ? 28 CB 1
   ATOM 427 CG B ARG A 66 ? 11.45240 -29.05926 23.99355 0.593 13.34351 C ? A ? 28 CG 1
   ATOM 428 CD B ARG A 66 ? 10.88230 -30.13258 24.89043 0.593 12.22541 C ? A ? 28 CD 1
   ATOM 429 NE B ARG A 66 ? 10.33849 -31.20594 24.09272 0.593 15.17850 N ? A ? 28 NE 1
   ATOM 430 CZ B ARG A 66 ? 11.04128 -32.15752 23.49058 0.593 19.41314 C ? A ? 28 CZ 1
   ATOM 431 NH1 B ARG A 66 ? 12.29265 -32.42927 23.85163 0.593 18.40083 N ? A ? 28 NH1 1
   ATOM 432 NH2 B ARG A 66 ? 10.48553 -32.84460 22.50214 0.593 21.80594 N ? A ? 28 NH2 1
   ATOM 433 N A GLU A 67 ? 13.52584 -24.41234 23.96611 0.407 12.31623 N ? A ? 29 N 1
   ATOM 434 CA A GLU A 67 ? 14.25327 -23.22933 24.41083 0.407 15.83840 C ? A ? 29 CA 1
   ATOM 435 C A GLU A 67 ? 13.52440 -21.90913 24.18947 0.407 14.08453 C ? A ? 29 C 1
   ATOM 436 O A GLU A 67 ? 13.97028 -20.86738 24.68003 0.407 12.24532 O ? A ? 29 O 1
   ATOM 437 CB A GLU A 67 ? 15.63006 -23.13526 23.73198 0.407 12.57163 C ? A ? 29 CB 1
   ATOM 438 CG A GLU A 67 ? 16.55579 -24.26368 24.11311 0.407 15.01358 C ? A ? 29 CG 1
   ATOM 439 CD A GLU A 67 ? 17.79296 -24.20540 23.31621 0.407 11.28842 C ? A ? 29 CD 1
   ATOM 440 OE1 A GLU A 67 ? 17.89231 -23.41013 22.38340 0.407 13.50014 O ? A ? 29 OE1 1
   ATOM 441 OE2 A GLU A 67 ? 18.67657 -25.00525 23.62380 0.407 17.13719 O ? A ? 29 OE2 1
   ATOM 442 N B GLU A 67 ? 13.47041 -24.58958 23.97346 0.593 12.44258 N ? A ? 29 N 1
   ATOM 443 CA B GLU A 67 ? 14.15657 -23.43071 24.52703 0.593 12.52277 C ? A ? 29 CA 1
   ATOM 444 C B GLU A 67 ? 13.33813 -22.14433 24.40331 0.593 13.12680 C ? A ? 29 C 1
   ATOM 445 O B GLU A 67 ? 13.59874 -21.17164 25.13101 0.593 14.96857 O ? A ? 29 O 1
   ATOM 446 CB B GLU A 67 ? 15.52239 -23.24342 23.81679 0.593 14.25941 C ? A ? 29 CB 1
   ATOM 447 CG B GLU A 67 ? 16.50088 -24.44575 24.07265 0.593 14.34360 C ? A ? 29 CG 1
   ATOM 448 CD B GLU A 67 ? 17.60674 -24.57759 23.06436 0.593 22.04951 C ? A ? 29 CD 1
   ATOM 449 OE1 B GLU A 67 ? 17.66077 -23.89472 22.01988 0.593 18.04035 O ? A ? 29 OE1 1
   ATOM 450 OE2 B GLU A 67 ? 18.46352 -25.46005 23.36105 0.593 16.43863 O ? A ? 29 OE2 1
   ATOM 451 N A LYS A 68 ? 12.43281 -21.90319 23.44547 0.407 16.09412 N ? A ? 30 N 1
   ATOM 452 CA A LYS A 68 ? 11.72008 -20.65649 23.23276 0.407 13.31671 C ? A ? 30 CA 1
   ATOM 453 C A LYS A 68 ? 10.31490 -21.02839 22.80308 0.407 14.25813 C ? A ? 30 C 1
   ATOM 454 O A LYS A 68 ? 10.12795 -21.95283 22.01583 0.407 12.02880 O ? A ? 30 O 1
   ATOM 455 CB A LYS A 68 ? 12.41156 -19.84648 22.13753 0.407 13.03506 C ? A ? 30 CB 1
   ATOM 456 CG A LYS A 68 ? 11.60146 -18.63398 21.64976 0.407 11.24438 C ? A ? 30 CG 1
   ATOM 457 CD A LYS A 68 ? 12.36739 -17.97822 20.52009 0.407 16.26461 C ? A ? 30 CD 1
   ATOM 458 CE A LYS A 68 ? 11.49796 -16.97594 19.82275 0.407 20.73270 C ? A ? 30 CE 1
   ATOM 459 NZ A LYS A 68 ? 11.20301 -15.87396 20.77900 0.407 23.67403 N ? A ? 30 NZ 1
   ATOM 460 N B LYS A 68 ? 12.33198 -22.13720 23.50910 0.593 16.47999 N ? A ? 30 N 1
   ATOM 461 CA B LYS A 68 ? 11.51630 -20.98740 23.13336 0.593 16.03317 C ? A ? 30 CA 1
   ATOM 462 C B LYS A 68 ? 10.10593 -21.49461 22.85360 0.593 13.84362 C ? A ? 30 C 1
   ATOM 463 O B LYS A 68 ? 9.91628 -22.55404 22.23531 0.593 12.68318 O ? A ? 30 O 1
   ATOM 464 CB B LYS A 68 ? 12.13283 -20.34041 21.87215 0.593 14.07496 C ? A ? 30 CB 1
   ATOM 465 CG B LYS A 68 ? 11.44439 -19.03218 21.37985 0.593 15.75241 C ? A ? 30 CG 1
   ATOM 466 CD B LYS A 68 ? 12.29627 -18.34383 20.28774 0.593 19.46590 C ? A ? 30 CD 1
   ATOM 467 CE B LYS A 68 ? 11.58128 -17.14427 19.66286 0.593 19.27466 C ? A ? 30 CE 1
   ATOM 468 NZ B LYS A 68 ? 11.31126 -16.05452 20.66851 0.593 22.92553 N ? A ? 30 NZ 1
   ATOM 469 N A HIS A 69 ? 9.33545 -20.30493 23.32935 0.407 12.00187 N ? A ? 31 N 1
   ATOM 470 CA A HIS A 69 ? 7.94930 -20.61827 23.03574 0.407 10.39487 C ? A ? 31 CA 1
   ATOM 471 C A HIS A 69 ? 7.53934 -20.01360 21.70943 0.407 9.04752 C ? A ? 31 C 1
   ATOM 472 O A HIS A 69 ? 8.16036 -19.07629 21.20033 0.407 9.68801 O ? A ? 31 O 1
   ATOM 473 CB A HIS A 69 ? 7.02586 -20.16048 24.16736 0.407 10.12801 C ? A ? 31 CB 1
   ATOM 474 CG A HIS A 69 ? 7.25182 -20.92223 25.42592 0.407 10.54515 C ? A ? 31 CG 1
   ATOM 475 ND1 A HIS A 69 ? 7.98801 -20.41931 26.47498 0.407 9.94684 N ? A ? 31 ND1 1
   ATOM 476 CD2 A HIS A 69 ? 6.91521 -22.18626 25.77339 0.407 12.07924 C ? A ? 31 CD2 1
   ATOM 477 CE1 A HIS A 69 ? 8.02643 -21.31064 27.44600 0.407 12.68126 C ? A ? 31 CE1 1
   ATOM 478 NE2 A HIS A 69 ? 7.42104 -22.40698 27.03195 0.407 15.48237 N ? A ? 31 NE2 1
   ATOM 479 N B HIS A 69 ? 9.10578 -20.76820 23.34881 0.593 14.16707 N ? A ? 31 N 1
   ATOM 480 CA B HIS A 69 ? 7.74982 -21.17678 23.01328 0.593 14.48735 C ? A ? 31 CA 1
   ATOM 481 C B HIS A 69 ? 7.32901 -20.58588 21.66083 0.593 14.16526 C ? A ? 31 C 1
   ATOM 482 O B HIS A 69 ? 7.96566 -19.71843 21.08516 0.593 14.73262 O ? A ? 31 O 1
   ATOM 483 CB B HIS A 69 ? 6.76263 -20.84711 24.15279 0.593 13.27219 C ? A ? 31 CB 1
   ATOM 484 CG B HIS A 69 ? 7.00150 -21.64958 25.40745 0.593 14.47255 C ? A ? 31 CG 1
   ATOM 485 ND1 B HIS A 69 ? 7.77432 -21.17736 26.44714 0.593 14.97256 N ? A ? 31 ND1 1
   ATOM 486 CD2 B HIS A 69 ? 6.61692 -22.90317 25.76607 0.593 15.67273 C ? A ? 31 CD2 1
   ATOM 487 CE1 B HIS A 69 ? 7.83869 -22.09091 27.39787 0.593 15.78828 C ? A ? 31 CE1 1
   ATOM 488 NE2 B HIS A 69 ? 7.14709 -23.14958 27.02011 0.593 12.93323 N ? A ? 31 NE2 1
   ATOM 489 N A GLN A 70 ? 6.43617 -20.54403 21.18827 0.407 11.78424 N ? A ? 32 N 1
   ATOM 490 CA A GLN A 70 ? 5.97380 -20.23517 19.84520 0.407 10.09973 C ? A ? 32 CA 1
   ATOM 491 C A GLN A 70 ? 5.53447 -18.77660 19.72761 0.407 11.60227 C ? A ? 32 C 1
   ATOM 492 O A GLN A 70 ? 5.12869 -18.13148 20.70811 0.407 11.25608 O ? A ? 32 O 1
   ATOM 493 CB A GLN A 70 ? 4.82686 -21.18101 19.45313 0.407 10.55372 C ? A ? 32 CB 1
   ATOM 494 CG A GLN A 70 ? 4.33505 -21.03856 17.99674 0.407 12.88966 C ? A ? 32 CG 1
   ATOM 495 CD A GLN A 70 ? 5.45243 -21.20250 16.96538 0.407 7.83459 C ? A ? 32 CD 1
   ATOM 496 OE1 A GLN A 70 ? 6.02841 -20.23881 16.48152 0.407 12.99639 O ? A ? 32 OE1 1
   ATOM 497 NE2 A GLN A 70 ? 5.71640 -22.44731 16.59037 0.407 11.84438 N ? A ? 32 NE2 1
   ATOM 498 N B GLN A 70 ? 6.21999 -21.07256 21.16562 0.593 12.34265 N ? A ? 32 N 1
   ATOM 499 CA B GLN A 70 ? 5.80706 -20.71846 19.80789 0.593 14.59744 C ? A ? 32 CA 1
   ATOM 500 C B GLN A 70 ? 5.39294 -19.25353 19.69781 0.593 14.55211 C ? A ? 32 C 1
   ATOM 501 O B GLN A 70 ? 4.96084 -18.63853 20.67877 0.593 13.96140 O ? A ? 32 O 1
   ATOM 502 CB B GLN A 70 ? 4.63609 -21.61479 19.39928 0.593 14.81944 C ? A ? 32 CB 1
   ATOM 503 CG B GLN A 70 ? 4.12852 -21.43614 17.96957 0.593 12.72847 C ? A ? 32 CG 1
   ATOM 504 CD B GLN A 70 ? 5.23604 -21.60343 16.94602 0.593 15.05097 C ? A ? 32 CD 1
   ATOM 505 OE1 B GLN A 70 ? 5.80817 -20.63169 16.48361 0.593 13.80965 O ? A ? 32 OE1 1
   ATOM 506 NE2 B GLN A 70 ? 5.54339 -22.84630 16.61076 0.593 15.06349 N ? A ? 32 NE2 1
   ATOM 507 N A ASP A 71 ? 5.72267 -18.23422 18.52949 0.407 12.75898 N ? A ? 33 N 1
   ATOM 508 CA A ASP A 71 ? 5.35737 -16.84638 18.28178 0.407 8.84249 C ? A ? 33 CA 1
   ATOM 509 C A ASP A 71 ? 3.86989 -16.65709 18.54413 0.407 9.47925 C ? A ? 33 C 1
   ATOM 510 O A ASP A 71 ? 3.06660 -17.59819 18.49088 0.407 12.30275 O ? A ? 33 O 1
   ATOM 511 CB A ASP A 71 ? 5.61135 -16.47714 16.82822 0.407 12.97739 C ? A ? 33 CB 1
   ATOM 512 CG A ASP A 71 ? 7.06980 -16.58844 16.41916 0.407 15.82430 C ? A ? 33 CG 1
   ATOM 513 OD1 A ASP A 71 ? 7.96707 -16.43997 17.28215 0.407 15.16114 O ? A ? 33 OD1 1
   ATOM 514 OD2 A ASP A 71 ? 7.29582 -16.80511 15.19579 0.407 17.82314 O ? A ? 33 OD2 1
   ATOM 515 N B ASP A 71 ? 5.64191 -18.67935 18.50209 0.593 12.43509 N ? A ? 33 N 1
   ATOM 516 CA B ASP A 71 ? 5.23309 -17.30620 18.17560 0.593 14.27796 C ? A ? 33 CA 1
   ATOM 517 C B ASP A 71 ? 3.72390 -17.10197 18.38375 0.593 12.77969 C ? A ? 33 C 1
   ATOM 518 O B ASP A 71 ? 2.92677 -17.99689 18.10481 0.593 11.58396 O ? A ? 33 O 1
   ATOM 519 CB B ASP A 71 ? 5.52357 -17.04592 16.69498 0.593 14.05670 C ? A ? 33 CB 1
   ATOM 520 CG B ASP A 71 ? 7.01224 -16.81733 16.38203 0.593 16.33937 C ? A ? 33 CG 1
   ATOM 521 OD1 B ASP A 71 ? 7.87069 -17.26154 17.18239 0.593 15.06789 O ? A ? 33 OD1 1
   ATOM 522 OD2 B ASP A 71 ? 7.29687 -16.16122 15.31593 0.593 16.24286 O ? A ? 33 OD2 1
   ATOM 523 N A PHE A 72 ? 3.52330 -15.43106 18.88704 0.407 7.54656 N ? A ? 34 N 1
   ATOM 524 CA A PHE A 72 ? 2.14993 -15.12776 19.30010 0.407 11.81365 C ? A ? 34 CA 1
   ATOM 525 C A PHE A 72 ? 1.10797 -15.56965 18.27458 0.407 11.91939 C ? A ? 34 C 1
   ATOM 526 O A PHE A 72 ? 0.16653 -16.30591 18.62108 0.407 9.11045 O ? A ? 34 O 1
   ATOM 527 CB A PHE A 72 ? 2.02238 -13.64763 19.64228 0.407 12.52655 C ? A ? 34 CB 1
   ATOM 528 CG A PHE A 72 ? 0.65653 -13.24755 20.12174 0.407 12.22137 C ? A ? 34 CG 1
   ATOM 529 CD1 A PHE A 72 ? 0.22734 -13.56473 21.38645 0.407 9.85404 C ? A ? 34 CD1 1
   ATOM 530 CD2 A PHE A 72 ? -0.16214 -12.49838 19.29957 0.407 12.22457 C ? A ? 34 CD2 1
   ATOM 531 CE1 A PHE A 72 ? -1.05717 -13.14875 21.80938 0.407 11.35380 C ? A ? 34 CE1 1
   ATOM 532 CE2 A PHE A 72 ? -1.41510 -12.09132 19.71304 0.407 10.31376 C ? A ? 34 CE2 1
   ATOM 533 CZ A PHE A 72 ? -1.86222 -12.42707 20.95642 0.407 12.83612 C ? A ? 34 CZ 1
   ATOM 534 N B PHE A 72 ? 3.34397 -15.92253 18.89229 0.593 13.15197 N ? A ? 34 N 1
   ATOM 535 CA B PHE A 72 ? 1.93543 -15.58510 19.16150 0.593 11.38374 C ? A ? 34 CA 1
   ATOM 536 C B PHE A 72 ? 0.92460 -16.00104 18.07415 0.593 9.57952 C ? A ? 34 C 1
   ATOM 537 O B PHE A 72 ? -0.04946 -16.73258 18.35120 0.593 11.83408 O ? A ? 34 O 1
   ATOM 538 CB B PHE A 72 ? 1.84539 -14.08254 19.46322 0.593 11.46496 C ? A ? 34 CB 1
   ATOM 539 CG B PHE A 72 ? 0.42799 -13.58955 19.83250 0.593 12.20029 C ? A ? 34 CG 1
   ATOM 540 CD1 B PHE A 72 ? -0.12686 -13.89714 21.06429 0.593 17.24545 C ? A ? 34 CD1 1
   ATOM 541 CD2 B PHE A 72 ? -0.30645 -12.81547 18.92837 0.593 9.50267 C ? A ? 34 CD2 1
   ATOM 542 CE1 B PHE A 72 ? -1.38978 -13.45178 21.41799 0.593 16.05371 C ? A ? 34 CE1 1
   ATOM 543 CE2 B PHE A 72 ? -1.62036 -12.34667 19.26892 0.593 12.16909 C ? A ? 34 CE2 1
   ATOM 544 CZ B PHE A 72 ? -2.15551 -12.65862 20.52417 0.593 12.48832 C ? A ? 34 CZ 1
   ATOM 545 N A TRP A 73 ? 1.21232 -15.07554 17.02866 0.407 8.99643 N ? A ? 35 N 1
   ATOM 546 CA A TRP A 73 ? 0.18049 -15.39044 16.03374 0.407 11.56827 C ? A ? 35 CA 1
   ATOM 547 C A TRP A 73 ? 0.14218 -16.89277 15.74860 0.407 10.29847 C ? A ? 35 C 1
   ATOM 548 O A TRP A 73 ? -0.93081 -17.49721 15.63532 0.407 11.57333 O ? A ? 35 O 1
   ATOM 549 CB A TRP A 73 ? 0.39593 -14.54499 14.76432 0.407 8.55850 C ? A ? 35 CB 1
   ATOM 550 CG A TRP A 73 ? 1.33561 -15.11829 13.70685 0.407 10.11910 C ? A ? 35 CG 1
   ATOM 551 CD1 A TRP A 73 ? 2.69127 -14.86374 13.55913 0.407 7.38708 C ? A ? 35 CD1 1
   ATOM 552 CD2 A TRP A 73 ? 0.99189 -16.05834 12.66426 0.407 9.73407 C ? A ? 35 CD2 1
   ATOM 553 NE1 A TRP A 73 ? 3.15503 -15.54794 12.46647 0.407 9.81795 N ? A ? 35 NE1 1
   ATOM 554 CE2 A TRP A 73 ? 2.16129 -16.31466 11.92264 0.407 11.46300 C ? A ? 35 CE2 1
   ATOM 555 CE3 A TRP A 73 ? -0.19516 -16.70745 12.29117 0.407 11.07269 C ? A ? 35 CE3 1
   ATOM 556 CZ2 A TRP A 73 ? 2.17369 -17.16925 10.81698 0.407 11.66679 C ? A ? 35 CZ2 1
   ATOM 557 CZ3 A TRP A 73 ? -0.18062 -17.54321 11.19333 0.407 13.38425 C ? A ? 35 CZ3 1
   ATOM 558 CH2 A TRP A 73 ? 1.00547 -17.78593 10.47893 0.407 14.54335 C ? A ? 35 CH2 1
   ATOM 559 N B TRP A 73 ? 1.11231 -15.56083 16.84548 0.593 11.33979 N ? A ? 35 N 1
   ATOM 560 CA B TRP A 73 ? 0.06669 -15.82721 15.85002 0.593 9.25699 C ? A ? 35 CA 1
   ATOM 561 C B TRP A 73 ? 0.00167 -17.31449 15.50696 0.593 12.58633 C ? A ? 35 C 1
   ATOM 562 O B TRP A 73 ? -1.08459 -17.88603 15.28085 0.593 10.20896 O ? A ? 35 O 1
   ATOM 563 CB B TRP A 73 ? 0.27832 -14.96491 14.59283 0.593 9.62983 C ? A ? 35 CB 1
   ATOM 564 CG B TRP A 73 ? 1.22791 -15.51552 13.54393 0.593 10.12221 C ? A ? 35 CG 1
   ATOM 565 CD1 B TRP A 73 ? 2.61487 -15.36429 13.51587 0.593 12.13050 C ? A ? 35 CD1 1
   ATOM 566 CD2 B TRP A 73 ? 0.88890 -16.29901 12.37234 0.593 10.06013 C ? A ? 35 CD2 1
   ATOM 567 NE1 B TRP A 73 ? 3.08320 -15.97266 12.39269 0.593 11.27521 N ? A ? 35 NE1 1
   ATOM 568 CE2 B TRP A 73 ? 2.08751 -16.60350 11.71766 0.593 9.50516 C ? A ? 35 CE2 1
   ATOM 569 CE3 B TRP A 73 ? -0.30582 -16.80567 11.84681 0.593 12.34020 C ? A ? 35 CE3 1
   ATOM 570 CZ2 B TRP A 73 ? 2.14336 -17.32114 10.52257 0.593 13.53477 C ? A ? 35 CZ2 1
   ATOM 571 CZ3 B TRP A 73 ? -0.25963 -17.53126 10.65275 0.593 10.68146 C ? A ? 35 CZ3 1
   ATOM 572 CH2 B TRP A 73 ? 0.96594 -17.82078 10.02308 0.593 8.62996 C ? A ? 35 CH2 1
   ATOM 573 N A VAL A 74 ? 1.31321 -17.52761 15.67511 0.407 10.04154 N ? A ? 36 N 1
   ATOM 574 CA A VAL A 74 ? 1.35997 -18.94290 15.31053 0.407 7.25655 C ? A ? 36 CA 1
   ATOM 575 C A VAL A 74 ? 0.65484 -19.81760 16.35104 0.407 10.91074 C ? A ? 36 C 1
   ATOM 576 O A VAL A 74 ? 0.02569 -20.82834 16.00144 0.407 10.86035 O ? A ? 36 O 1
   ATOM 577 CB A VAL A 74 ? 2.82606 -19.38365 15.06656 0.407 7.84273 C ? A ? 36 CB 1
   ATOM 578 CG1 A VAL A 74 ? 2.89554 -20.89278 14.79553 0.407 11.68909 C ? A ? 36 CG1 1
   ATOM 579 CG2 A VAL A 74 ? 3.40675 -18.63199 13.89872 0.407 10.14559 C ? A ? 36 CG2 1
   ATOM 580 N B VAL A 74 ? 1.17177 -17.96236 15.43872 0.593 10.51617 N ? A ? 36 N 1
   ATOM 581 CA B VAL A 74 ? 1.18369 -19.39226 15.17318 0.593 10.57841 C ? A ? 36 CA 1
   ATOM 582 C B VAL A 74 ? 0.52330 -20.13573 16.33143 0.593 9.67765 C ? A ? 36 C 1
   ATOM 583 O B VAL A 74 ? -0.11063 -21.17567 16.12414 0.593 11.58324 O ? A ? 36 O 1
   ATOM 584 CB B VAL A 74 ? 2.62958 -19.88501 14.90827 0.593 9.51363 C ? A ? 36 CB 1
   ATOM 585 CG1 B VAL A 74 ? 2.63035 -21.40515 14.83146 0.593 11.64429 C ? A ? 36 CG1 1
   ATOM 586 CG2 B VAL A 74 ? 3.16292 -19.27747 13.63119 0.593 9.59230 C ? A ? 36 CG2 1
   ATOM 587 N A GLU A 75 ? 0.74907 -19.46444 17.63761 0.407 10.66239 N ? A ? 37 N 1
   ATOM 588 CA A GLU A 75 ? 0.03955 -20.27932 18.64447 0.407 11.76980 C ? A ? 37 CA 1
   ATOM 589 C A GLU A 75 ? -1.47711 -20.43345 18.37793 0.407 11.55488 C ? A ? 37 C 1
   ATOM 590 O A GLU A 75 ? -2.06602 -21.45694 18.73894 0.407 10.26734 O ? A ? 37 O 1
   ATOM 591 CB A GLU A 75 ? 0.32958 -19.76126 20.06138 0.407 12.31401 C ? A ? 37 CB 1
   ATOM 592 CG A GLU A 75 ? -0.29031 -20.60213 21.19328 0.407 10.47507 C ? A ? 37 CG 1
   ATOM 593 CD A GLU A 75 ? 0.64522 -21.72836 21.62524 0.407 24.38552 C ? A ? 37 CD 1
   ATOM 594 OE1 A GLU A 75 ? 1.29420 -22.35579 20.72814 0.407 14.81576 O ? A ? 37 OE1 1
   ATOM 595 OE2 A GLU A 75 ? 0.71202 -21.96170 22.86874 0.407 13.61606 O ? A ? 37 OE2 1
   ATOM 596 N B GLU A 75 ? 0.74006 -19.62885 17.55328 0.593 12.06475 N ? A ? 37 N 1
   ATOM 597 CA B GLU A 75 ? 0.11164 -20.17835 18.75760 0.593 11.60529 C ? A ? 37 CA 1
   ATOM 598 C B GLU A 75 ? -1.41798 -20.18709 18.67569 0.593 12.18832 C ? A ? 37 C 1
   ATOM 599 O B GLU A 75 ? -2.05088 -21.13643 19.13395 0.593 13.25794 O ? A ? 37 O 1
   ATOM 600 CB B GLU A 75 ? 0.62861 -19.43167 20.00007 0.593 13.97775 C ? A ? 37 CB 1
   ATOM 601 CG B GLU A 75 ? 0.27882 -20.08413 21.37305 0.593 11.77514 C ? A ? 37 CG 1
   ATOM 602 CD B GLU A 75 ? 0.89960 -21.49786 21.58197 0.593 10.44877 C ? A ? 37 CD 1
   ATOM 603 OE1 B GLU A 75 ? 1.71153 -21.96352 20.73935 0.593 12.89716 O ? A ? 37 OE1 1
   ATOM 604 OE2 B GLU A 75 ? 0.48554 -22.25591 22.56222 0.593 14.67488 O ? A ? 37 OE2 1
   ATOM 605 N A ALA A 76 ? -2.09776 -19.47138 17.69593 0.407 9.88191 N ? A ? 38 N 1
   ATOM 606 CA A ALA A 76 ? -3.54629 -19.54406 17.41033 0.407 9.64923 C ? A ? 38 CA 1
   ATOM 607 C A ALA A 76 ? -3.86270 -20.61080 16.37432 0.407 13.75178 C ? A ? 38 C 1
   ATOM 608 O A ALA A 76 ? -4.95391 -21.20931 16.39538 0.407 10.46444 O ? A ? 38 O 1
   ATOM 609 CB A ALA A 76 ? -4.10735 -18.17979 16.95043 0.407 13.00335 C ? A ? 38 CB 1
   ATOM 610 N B ALA A 76 ? -2.00976 -19.16161 18.06358 0.593 10.55320 N ? A ? 38 N 1
   ATOM 611 CA B ALA A 76 ? -3.46199 -19.24306 17.79336 0.593 10.94286 C ? A ? 38 CA 1
   ATOM 612 C B ALA A 76 ? -3.77887 -20.37892 16.81477 0.593 10.07107 C ? A ? 38 C 1
   ATOM 613 O B ALA A 76 ? -4.84770 -21.00096 16.90050 0.593 11.47654 O ? A ? 38 O 1
   ATOM 614 CB B ALA A 76 ? -3.95516 -17.88990 17.27167 0.593 11.34801 C ? A ? 38 CB 1
   ATOM 615 N A GLU A 77 ? -2.94542 -20.81528 15.42082 0.407 11.34544 N ? A ? 39 N 1
   ATOM 616 CA A GLU A 77 ? -3.10621 -21.95781 14.54076 0.407 11.42571 C ? A ? 39 CA 1
   ATOM 617 C A GLU A 77 ? -2.86998 -23.23786 15.31765 0.407 12.20761 C ? A ? 39 C 1
   ATOM 618 O A GLU A 77 ? -3.65464 -24.16498 15.19436 0.407 11.72501 O ? A ? 39 O 1
   ATOM 619 CB A GLU A 77 ? -2.27456 -21.76931 13.25627 0.407 9.59171 C ? A ? 39 CB 1
   ATOM 620 CG A GLU A 77 ? -2.40530 -20.32752 12.66880 0.407 11.00487 C ? A ? 39 CG 1
   ATOM 621 CD A GLU A 77 ? -3.88031 -19.92806 12.56353 0.407 8.80754 C ? A ? 39 CD 1
   ATOM 622 OE1 A GLU A 77 ? -4.54442 -20.46221 11.67841 0.407 11.86265 O ? A ? 39 OE1 1
   ATOM 623 OE2 A GLU A 77 ? -4.41134 -19.11614 13.38088 0.407 10.78860 O ? A ? 39 OE2 1
   ATOM 624 N B GLU A 77 ? -2.83354 -20.68144 15.88618 0.593 11.25928 N ? A ? 39 N 1
   ATOM 625 CA B GLU A 77 ? -3.06166 -21.67994 14.82791 0.593 10.59247 C ? A ? 39 CA 1
   ATOM 626 C B GLU A 77 ? -2.89435 -23.12731 15.28038 0.593 13.32268 C ? A ? 39 C 1
   ATOM 627 O B GLU A 77 ? -3.55538 -24.03139 14.75346 0.593 12.20399 O ? A ? 39 O 1
   ATOM 628 CB B GLU A 77 ? -2.13646 -21.39197 13.63189 0.593 10.82052 C ? A ? 39 CB 1
   ATOM 629 CG B GLU A 77 ? -2.31889 -19.97934 13.09068 0.593 8.48557 C ? A ? 39 CG 1
   ATOM 630 CD B GLU A 77 ? -3.82698 -19.70226 12.97375 0.593 11.71317 C ? A ? 39 CD 1
   ATOM 631 OE1 B GLU A 77 ? -4.56823 -20.40984 12.22830 0.593 10.32528 O ? A ? 39 OE1 1
   ATOM 632 OE2 B GLU A 77 ? -4.25537 -18.74602 13.66989 0.593 10.80147 O ? A ? 39 OE2 1
   ATOM 633 N A LEU A 78 ? -1.95276 -23.19998 16.28418 0.407 12.94723 N ? A ? 40 N 1
   ATOM 634 CA A LEU A 78 ? -1.75054 -24.36498 17.16118 0.407 12.02670 C ? A ? 40 CA 1
   ATOM 635 C A LEU A 78 ? -2.93183 -24.57092 18.09996 0.407 13.19499 C ? A ? 40 C 1
   ATOM 636 O A LEU A 78 ? -3.39171 -25.70401 18.30841 0.407 13.97134 O ? A ? 40 O 1
   ATOM 637 CB A LEU A 78 ? -0.40860 -24.25036 17.91776 0.407 9.88041 C ? A ? 40 CB 1
   ATOM 638 CG A LEU A 78 ? 0.79480 -24.22526 16.96461 0.407 12.19463 C ? A ? 40 CG 1
   ATOM 639 CD1 A LEU A 78 ? 2.10856 -24.29903 17.75370 0.407 16.13843 C ? A ? 40 CD1 1
   ATOM 640 CD2 A LEU A 78 ? 0.65907 -25.41517 16.02963 0.407 13.72171 C ? A ? 40 CD2 1
   ATOM 641 N B LEU A 78 ? -2.02853 -23.33741 16.25160 0.593 13.85382 N ? A ? 40 N 1
   ATOM 642 CA B LEU A 78 ? -1.96660 -24.64432 16.90910 0.593 12.17026 C ? A ? 40 CA 1
   ATOM 643 C B LEU A 78 ? -3.16852 -24.84023 17.82291 0.593 14.60914 C ? A ? 40 C 1
   ATOM 644 O B LEU A 78 ? -3.62436 -25.97547 18.00170 0.593 14.09025 O ? A ? 40 O 1
   ATOM 645 CB B LEU A 78 ? -0.63274 -24.77952 17.67404 0.593 11.98252 C ? A ? 40 CB 1
   ATOM 646 CG B LEU A 78 ? 0.65036 -24.58938 16.82906 0.593 14.23406 C ? A ? 40 CG 1
   ATOM 647 CD1 B LEU A 78 ? 1.87644 -24.74678 17.73486 0.593 13.91190 C ? A ? 40 CD1 1
   ATOM 648 CD2 B LEU A 78 ? 0.74774 -25.57344 15.65605 0.593 14.38966 C ? A ? 40 CD2 1
   ATOM 649 N A TRP A 79 ? -3.45050 -23.47997 18.66035 0.407 9.06850 N ? A ? 41 N 1
   ATOM 650 CA A TRP A 79 ? -4.66018 -23.55825 19.47708 0.407 12.01204 C ? A ? 41 CA 1
   ATOM 651 C A TRP A 79 ? -5.81782 -24.12036 18.67116 0.407 14.97458 C ? A ? 41 C 1
   ATOM 652 O A TRP A 79 ? -6.60953 -24.92604 19.18096 0.407 12.71501 O ? A ? 41 O 1
   ATOM 653 CB A TRP A 79 ? -5.01757 -22.14729 19.91262 0.407 10.30533 C ? A ? 41 CB 1
   ATOM 654 CG A TRP A 79 ? -6.09608 -22.01956 20.93531 0.407 14.55996 C ? A ? 41 CG 1
   ATOM 655 CD1 A TRP A 79 ? -6.38274 -22.87038 21.96054 0.407 12.03426 C ? A ? 41 CD1 1
   ATOM 656 CD2 A TRP A 79 ? -7.00226 -20.93080 21.04566 0.407 15.55340 C ? A ? 41 CD2 1
   ATOM 657 NE1 A TRP A 79 ? -7.43217 -22.37176 22.71417 0.407 12.72539 N ? A ? 41 NE1 1
   ATOM 658 CE2 A TRP A 79 ? -7.81717 -21.17532 22.16785 0.407 16.13750 C ? A ? 41 CE2 1
   ATOM 659 CE3 A TRP A 79 ? -7.20820 -19.76592 20.29151 0.407 14.79187 C ? A ? 41 CE3 1
   ATOM 660 CZ2 A TRP A 79 ? -8.81483 -20.30509 22.54692 0.407 16.52418 C ? A ? 41 CZ2 1
   ATOM 661 CZ3 A TRP A 79 ? -8.19450 -18.90748 20.68352 0.407 14.45154 C ? A ? 41 CZ3 1
   ATOM 662 CH2 A TRP A 79 ? -8.97504 -19.17673 21.80420 0.407 16.36121 C ? A ? 41 CH2 1
   ATOM 663 N B TRP A 79 ? -3.71030 -23.74317 18.37400 0.593 14.82120 N ? A ? 41 N 1
   ATOM 664 CA B TRP A 79 ? -4.96503 -23.78950 19.11848 0.593 15.72742 C ? A ? 41 CA 1
   ATOM 665 C B TRP A 79 ? -6.04719 -24.40930 18.23822 0.593 13.00695 C ? A ? 41 C 1
   ATOM 666 O B TRP A 79 ? -6.74072 -25.35371 18.63630 0.593 13.82716 O ? A ? 41 O 1
   ATOM 667 CB B TRP A 79 ? -5.33768 -22.35885 19.52923 0.593 12.77860 C ? A ? 41 CB 1
   ATOM 668 CG B TRP A 79 ? -6.33882 -22.17991 20.72142 0.593 14.38490 C ? A ? 41 CG 1
   ATOM 669 CD1 B TRP A 79 ? -6.69777 -23.12909 21.66290 0.593 18.27019 C ? A ? 41 CD1 1
   ATOM 670 CD2 B TRP A 79 ? -7.06204 -20.96799 21.08659 0.593 15.35459 C ? A ? 41 CD2 1
   ATOM 671 NE1 B TRP A 79 ? -7.60927 -22.58468 22.56347 0.593 16.02372 N ? A ? 41 NE1 1
   ATOM 672 CE2 B TRP A 79 ? -7.82137 -21.26063 22.24900 0.593 15.52994 C ? A ? 41 CE2 1
   ATOM 673 CE3 B TRP A 79 ? -7.12320 -19.66032 20.54961 0.593 13.71515 C ? A ? 41 CE3 1
   ATOM 674 CZ2 B TRP A 79 ? -8.66136 -20.29517 22.85855 0.593 14.49166 C ? A ? 41 CZ2 1
   ATOM 675 CZ3 B TRP A 79 ? -7.96938 -18.71367 21.15591 0.593 12.80978 C ? A ? 41 CZ3 1
   ATOM 676 CH2 B TRP A 79 ? -8.72336 -19.03977 22.28987 0.593 13.45376 C ? A ? 41 CH2 1
   ATOM 677 N A GLU A 80 ? -5.95191 -23.67725 17.41653 0.407 13.72893 N ? A ? 42 N 1
   ATOM 678 CA A GLU A 80 ? -7.00019 -24.21725 16.55772 0.407 11.40165 C ? A ? 42 CA 1
   ATOM 679 C A GLU A 80 ? -6.76202 -25.68193 16.21020 0.407 11.97472 C ? A ? 42 C 1
   ATOM 680 O A GLU A 80 ? -7.72370 -26.44205 16.07210 0.407 11.38740 O ? A ? 42 O 1
   ATOM 681 CB A GLU A 80 ? -7.16389 -23.38542 15.29645 0.407 11.34579 C ? A ? 42 CB 1
   ATOM 682 CG A GLU A 80 ? -8.02596 -22.11941 15.47391 0.407 10.95756 C ? A ? 42 CG 1
   ATOM 683 CD A GLU A 80 ? -8.62304 -21.62092 14.16712 0.407 14.14440 C ? A ? 42 CD 1
   ATOM 684 OE1 A GLU A 80 ? -9.24973 -22.43521 13.46277 0.407 12.69839 O ? A ? 42 OE1 1
   ATOM 685 OE2 A GLU A 80 ? -8.51506 -20.42068 13.86907 0.407 11.76174 O ? A ? 42 OE2 1
   ATOM 686 N B GLU A 80 ? -6.18374 -23.89997 17.01382 0.593 14.15402 N ? A ? 42 N 1
   ATOM 687 CA B GLU A 80 ? -7.18159 -24.45194 16.11046 0.593 13.82240 C ? A ? 42 CA 1
   ATOM 688 C B GLU A 80 ? -6.86766 -25.87849 15.70036 0.593 14.44256 C ? A ? 42 C 1
   ATOM 689 O B GLU A 80 ? -7.77294 -26.62209 15.34080 0.593 15.05875 O ? A ? 42 O 1
   ATOM 690 CB B GLU A 80 ? -7.34100 -23.61208 14.84893 0.593 11.95474 C ? A ? 42 CB 1
   ATOM 691 CG B GLU A 80 ? -8.01578 -22.24196 15.02905 0.593 13.36287 C ? A ? 42 CG 1
   ATOM 692 CD B GLU A 80 ? -8.63492 -21.77502 13.73763 0.593 12.30211 C ? A ? 42 CD 1
   ATOM 693 OE1 B GLU A 80 ? -9.26282 -22.59997 13.03073 0.593 13.32934 O ? A ? 42 OE1 1
   ATOM 694 OE2 B GLU A 80 ? -8.47473 -20.59238 13.44771 0.593 11.99688 O ? A ? 42 OE2 1
   ATOM 695 N A LEU A 81 ? -5.50495 -26.10753 16.07038 0.407 15.56680 N ? A ? 43 N 1
   ATOM 696 CA A LEU A 81 ? -5.24685 -27.52768 15.85085 0.407 11.79818 C ? A ? 43 CA 1
   ATOM 697 C A LEU A 81 ? -5.73929 -28.35776 17.01971 0.407 13.25659 C ? A ? 43 C 1
   ATOM 698 O A LEU A 81 ? -6.26788 -29.45575 16.83128 0.407 16.58181 O ? A ? 43 O 1
   ATOM 699 CB A LEU A 81 ? -3.74961 -27.77545 15.65811 0.407 12.48034 C ? A ? 43 CB 1
   ATOM 700 CG A LEU A 81 ? -3.31882 -29.25143 15.68567 0.407 12.71482 C ? A ? 43 CG 1
   ATOM 701 CD1 A LEU A 81 ? -4.00637 -30.03467 14.54791 0.407 14.82573 C ? A ? 43 CD1 1
   ATOM 702 CD2 A LEU A 81 ? -1.77694 -29.33147 15.58580 0.407 18.00097 C ? A ? 43 CD2 1
   ATOM 703 N B LEU A 81 ? -5.60024 -26.27697 15.67558 0.593 11.97317 N ? A ? 43 N 1
   ATOM 704 CA B LEU A 81 ? -5.30057 -27.68252 15.44415 0.593 13.24574 C ? A ? 43 CA 1
   ATOM 705 C B LEU A 81 ? -5.86901 -28.53678 16.56136 0.593 14.36629 C ? A ? 43 C 1
   ATOM 706 O B LEU A 81 ? -6.47010 -29.57680 16.29830 0.593 14.10902 O ? A ? 43 O 1
   ATOM 707 CB B LEU A 81 ? -3.77376 -27.88498 15.36138 0.593 14.50595 C ? A ? 43 CB 1
   ATOM 708 CG B LEU A 81 ? -3.22878 -29.32537 15.22318 0.593 17.51297 C ? A ? 43 CG 1
   ATOM 709 CD1 B LEU A 81 ? -3.80108 -30.01237 13.99573 0.593 18.26441 C ? A ? 43 CD1 1
   ATOM 710 CD2 B LEU A 81 ? -1.66942 -29.27166 15.17363 0.593 16.93366 C ? A ? 43 CD2 1
   ATOM 711 N A VAL A 82 ? -5.56066 -27.85282 18.24036 0.407 12.80247 N ? A ? 44 N 1
   ATOM 712 CA A VAL A 82 ? -6.14634 -28.54624 19.39495 0.407 10.72908 C ? A ? 44 CA 1
   ATOM 713 C A VAL A 82 ? -7.65437 -28.75007 19.20008 0.407 16.41502 C ? A ? 44 C 1
   ATOM 714 O A VAL A 82 ? -8.20398 -29.78262 19.61022 0.407 13.59382 O ? A ? 44 O 1
   ATOM 715 CB A VAL A 82 ? -5.75321 -27.80317 20.70007 0.407 10.75638 C ? A ? 44 CB 1
   ATOM 716 CG1 A VAL A 82 ? -6.46709 -28.37037 21.92370 0.407 15.29841 C ? A ? 44 CG1 1
   ATOM 717 CG2 A VAL A 82 ? -4.24938 -27.90052 20.90540 0.407 11.01459 C ? A ? 44 CG2 1
   ATOM 718 N B VAL A 82 ? -5.63638 -28.13259 17.81826 0.593 12.84637 N ? A ? 44 N 1
   ATOM 719 CA B VAL A 82 ? -6.18827 -28.87308 18.95870 0.593 16.70055 C ? A ? 44 CA 1
   ATOM 720 C B VAL A 82 ? -7.70255 -28.90259 18.87917 0.593 15.80792 C ? A ? 44 C 1
   ATOM 721 O B VAL A 82 ? -8.31803 -29.97082 18.98936 0.593 17.79240 O ? A ? 44 O 1
   ATOM 722 CB B VAL A 82 ? -5.73096 -28.25478 20.28834 0.593 15.50449 C ? A ? 44 CB 1
   ATOM 723 CG1 B VAL A 82 ? -6.63172 -28.77917 21.45426 0.593 19.51535 C ? A ? 44 CG1 1
   ATOM 724 CG2 B VAL A 82 ? -4.23663 -28.46878 20.52212 0.593 15.31048 C ? A ? 44 CG2 1
   ATOM 725 N A MET A 83 ? -8.32226 -27.84389 18.46057 0.407 13.00309 N ? A ? 45 N 1
   ATOM 726 CA A MET A 83 ? -9.77341 -27.91320 18.26316 0.407 14.25042 C ? A ? 45 CA 1
   ATOM 727 C A MET A 83 ? -10.16269 -28.87640 17.15551 0.407 20.49864 C ? A ? 45 C 1
   ATOM 728 O A MET A 83 ? -11.19678 -29.55410 17.25162 0.407 15.73457 O ? A ? 45 O 1
   ATOM 729 CB A MET A 83 ? -10.30779 -26.53584 17.89019 0.407 18.15053 C ? A ? 45 CB 1
   ATOM 730 CG A MET A 83 ? -10.23684 -25.54500 18.99334 0.407 13.62625 C ? A ? 45 CG 1
   ATOM 731 SD A MET A 83 ? -10.67423 -23.90184 18.35380 0.407 16.98252 S ? A ? 45 SD 1
   ATOM 732 CE A MET A 83 ? -9.56295 -22.83398 19.26451 0.407 17.22761 C ? A ? 45 CE 1
   ATOM 733 N B MET A 83 ? -8.33134 -27.71770 18.74812 0.593 14.89411 N ? A ? 45 N 1
   ATOM 734 CA B MET A 83 ? -9.78838 -27.66685 18.60832 0.593 13.57027 C ? A ? 45 CA 1
   ATOM 735 C B MET A 83 ? -10.23629 -28.59686 17.48945 0.593 14.77235 C ? A ? 45 C 1
   ATOM 736 O B MET A 83 ? -11.25984 -29.28193 17.63643 0.593 17.44038 O ? A ? 45 O 1
   ATOM 737 CB B MET A 83 ? -10.28095 -26.22683 18.37914 0.593 12.43676 C ? A ? 45 CB 1
   ATOM 738 CG B MET A 83 ? -9.91269 -25.27836 19.48305 0.593 14.06946 C ? A ? 45 CG 1
   ATOM 739 SD B MET A 83 ? -10.66109 -23.68143 19.03222 0.593 17.57773 S ? A ? 45 SD 1
   ATOM 740 CE B MET A 83 ? -9.59996 -22.51565 19.87972 0.593 16.52972 C ? A ? 45 CE 1
   ATOM 741 N A ASP A 84 ? -9.40710 -28.90799 16.06472 0.407 15.50463 N ? A ? 46 N 1
   ATOM 742 CA A ASP A 84 ? -9.71265 -29.87305 15.02231 0.407 17.88099 C ? A ? 46 CA 1
   ATOM 743 C A ASP A 84 ? -9.42513 -31.29802 15.47475 0.407 14.70562 C ? A ? 46 C 1
   ATOM 744 O A ASP A 84 ? -10.07334 -32.22625 14.97978 0.407 20.75408 O ? A ? 46 O 1
   ATOM 745 CB A ASP A 84 ? -8.96629 -29.56564 13.72450 0.407 14.53200 C ? A ? 46 CB 1
   ATOM 746 CG A ASP A 84 ? -9.46658 -28.32198 13.03973 0.407 18.32065 C ? A ? 46 CG 1
   ATOM 747 OD1 A ASP A 84 ? -10.17689 -27.50220 13.67721 0.407 16.14443 O ? A ? 46 OD1 1
   ATOM 748 OD2 A ASP A 84 ? -9.13337 -28.17732 11.84636 0.407 19.01514 O ? A ? 46 OD2 1
   ATOM 749 N B ASP A 84 ? -9.44614 -28.72679 16.41040 0.593 17.36682 N ? A ? 46 N 1
   ATOM 750 CA B ASP A 84 ? -9.81956 -29.59247 15.29070 0.593 14.05969 C ? A ? 46 CA 1
   ATOM 751 C B ASP A 84 ? -9.74612 -31.06747 15.67833 0.593 20.55440 C ? A ? 46 C 1
   ATOM 752 O B ASP A 84 ? -10.65566 -31.84910 15.37287 0.593 16.36383 O ? A ? 46 O 1
   ATOM 753 CB B ASP A 84 ? -8.93685 -29.34695 14.05895 0.593 15.77180 C ? A ? 46 CB 1
   ATOM 754 CG B ASP A 84 ? -9.31752 -28.10163 13.27228 0.593 16.24628 C ? A ? 46 CG 1
   ATOM 755 OD1 B ASP A 84 ? -10.50524 -27.69431 13.25940 0.593 17.99235 O ? A ? 46 OD1 1
   ATOM 756 OD2 B ASP A 84 ? -8.40392 -27.54800 12.60220 0.593 15.81099 O ? A ? 46 OD2 1
   ATOM 757 N A ALA A 85 ? -8.46822 -31.47705 16.39886 0.407 21.07272 N ? A ? 47 N 1
   ATOM 758 CA A ALA A 85 ? -8.25849 -32.77494 17.05167 0.407 16.64401 C ? A ? 47 CA 1
   ATOM 759 C A ALA A 85 ? -9.45136 -33.13176 17.92770 0.407 19.13007 C ? A ? 47 C 1
   ATOM 760 O A ALA A 85 ? -9.91562 -34.27852 17.92609 0.407 22.66817 O ? A ? 47 O 1
   ATOM 761 CB A ALA A 85 ? -6.99271 -32.71949 17.90392 0.407 16.55126 C ? A ? 47 CB 1
   ATOM 762 N B ALA A 85 ? -8.64796 -31.47397 16.30501 0.593 19.36368 N ? A ? 47 N 1
   ATOM 763 CA B ALA A 85 ? -8.52032 -32.86110 16.76339 0.593 22.57665 C ? A ? 47 CA 1
   ATOM 764 C B ALA A 85 ? -9.58329 -33.18547 17.80569 0.593 22.05777 C ? A ? 47 C 1
   ATOM 765 O B ALA A 85 ? -10.19628 -34.25958 17.74656 0.593 23.80870 O ? A ? 47 O 1
   ATOM 766 CB B ALA A 85 ? -7.12552 -33.11473 17.32489 0.593 18.15404 C ? A ? 47 CB 1
   ATOM 767 N A TYR A 86 ? -9.97798 -32.15764 18.66405 0.407 20.62113 N ? A ? 48 N 1
   ATOM 768 CA A TYR A 86 ? -11.15180 -32.39401 19.50705 0.407 20.47496 C ? A ? 48 CA 1
   ATOM 769 C A TYR A 86 ? -12.39259 -32.74452 18.68642 0.407 27.59118 C ? A ? 48 C 1
   ATOM 770 O A TYR A 86 ? -13.20182 -33.59895 19.09678 0.407 25.98632 O ? A ? 48 O 1
   ATOM 771 CB A TYR A 86 ? -11.39736 -31.15209 20.36024 0.407 22.23420 C ? A ? 48 CB 1
   ATOM 772 CG A TYR A 86 ? -12.77641 -31.12067 20.97104 0.407 22.38452 C ? A ? 48 CG 1
   ATOM 773 CD1 A TYR A 86 ? -13.01905 -31.70890 22.20449 0.407 28.84947 C ? A ? 48 CD1 1
   ATOM 774 CD2 A TYR A 86 ? -13.83898 -30.49882 20.31646 0.407 23.69044 C ? A ? 48 CD2 1
   ATOM 775 CE1 A TYR A 86 ? -14.28144 -31.67870 22.76288 0.407 21.68082 C ? A ? 48 CE1 1
   ATOM 776 CE2 A TYR A 86 ? -15.10330 -30.46679 20.87258 0.407 27.01084 C ? A ? 48 CE2 1
   ATOM 777 CZ A TYR A 86 ? -15.31396 -31.06297 22.09041 0.407 27.63696 C ? A ? 48 CZ 1
   ATOM 778 OH A TYR A 86 ? -16.57526 -31.02226 22.63661 0.407 28.88225 O ? A ? 48 OH 1
   ATOM 779 N B TYR A 86 ? -9.81317 -32.28872 18.77512 0.593 18.61278 N ? A ? 48 N 1
   ATOM 780 CA B TYR A 86 ? -10.98487 -32.42199 19.65958 0.593 19.88107 C ? A ? 48 CA 1
   ATOM 781 C B TYR A 86 ? -12.23808 -32.82541 18.88767 0.593 24.26707 C ? A ? 48 C 1
   ATOM 782 O B TYR A 86 ? -12.94832 -33.77285 19.28496 0.593 25.28456 O ? A ? 48 O 1
   ATOM 783 CB B TYR A 86 ? -11.24058 -31.11237 20.41668 0.593 20.36906 C ? A ? 48 CB 1
   ATOM 784 CG B TYR A 86 ? -12.61378 -31.04329 21.11104 0.593 24.80529 C ? A ? 48 CG 1
   ATOM 785 CD1 B TYR A 86 ? -12.79338 -31.55215 22.40166 0.593 25.26843 C ? A ? 48 CD1 1
   ATOM 786 CD2 B TYR A 86 ? -13.70632 -30.42394 20.49628 0.593 22.10668 C ? A ? 48 CD2 1
   ATOM 787 CE1 B TYR A 86 ? -14.05012 -31.47131 23.04574 0.593 23.61660 C ? A ? 48 CE1 1
   ATOM 788 CE2 B TYR A 86 ? -14.95461 -30.33435 21.13102 0.593 26.72663 C ? A ? 48 CE2 1
   ATOM 789 CZ B TYR A 86 ? -15.10922 -30.86107 22.40358 0.593 21.94000 C ? A ? 48 CZ 1
   ATOM 790 OH B TYR A 86 ? -16.34677 -30.76843 23.02984 0.593 27.07321 O ? A ? 48 OH 1
   ATOM 791 N A GLN A 87 ? -12.59286 -32.07175 17.54534 0.407 22.00320 N ? A ? 49 N 1
   ATOM 792 CA A GLN A 87 ? -13.77288 -32.32726 16.72045 0.407 21.21027 C ? A ? 49 CA 1
   ATOM 793 C A GLN A 87 ? -13.63773 -33.62414 15.94427 0.407 26.82390 C ? A ? 49 C 1
   ATOM 794 O A GLN A 87 ? -14.65221 -34.25393 15.59698 0.407 29.10420 O ? A ? 49 O 1
   ATOM 795 CB A GLN A 87 ? -14.01230 -31.18309 15.72427 0.407 22.65062 C ? A ? 49 CB 1
   ATOM 796 CG A GLN A 87 ? -14.39160 -29.85944 16.33517 0.407 27.50486 C ? A ? 49 CG 1
   ATOM 797 CD A GLN A 87 ? -15.90081 -29.67407 16.49778 0.407 33.28671 C ? A ? 49 CD 1
   ATOM 798 OE1 A GLN A 87 ? -16.68552 -29.98411 15.59868 0.407 34.74153 O ? A ? 49 OE1 1
   ATOM 799 NE2 A GLN A 87 ? -16.30427 -29.14883 17.64510 0.407 31.26885 N ? A ? 49 NE2 1
   ATOM 800 N B GLN A 87 ? -12.55432 -32.09323 17.80014 0.593 20.16314 N ? A ? 49 N 1
   ATOM 801 CA B GLN A 87 ? -13.74887 -32.35725 16.99176 0.593 24.12092 C ? A ? 49 CA 1
   ATOM 802 C B GLN A 87 ? -13.63484 -33.66828 16.24271 0.593 29.03567 C ? A ? 49 C 1
   ATOM 803 O B GLN A 87 ? -14.64456 -34.37218 16.05264 0.593 28.00924 O ? A ? 49 O 1
   ATOM 804 CB B GLN A 87 ? -13.97561 -31.24383 15.95747 0.593 22.27293 C ? A ? 49 CB 1
   ATOM 805 CG B GLN A 87 ? -14.38266 -29.93645 16.51712 0.593 28.01622 C ? A ? 49 CG 1
   ATOM 806 CD B GLN A 87 ? -15.77187 -29.96585 17.14679 0.593 33.02294 C ? A ? 49 CD 1
   ATOM 807 OE1 B GLN A 87 ? -16.62054 -30.79537 16.79946 0.593 42.80699 O ? A ? 49 OE1 1
   ATOM 808 NE2 B GLN A 87 ? -16.00871 -29.05246 18.07460 0.593 30.11683 N ? A ? 49 NE2 1
   ATOM 809 N A HIS A 88 ? -12.40726 -34.05047 15.67854 0.407 24.40834 N ? A ? 50 N 1
   ATOM 810 CA A HIS A 88 ? -12.20939 -35.21350 14.82731 0.407 27.31757 C ? A ? 50 CA 1
   ATOM 811 C A HIS A 88 ? -12.22322 -36.52516 15.60484 0.407 29.10751 C ? A ? 50 C 1
   ATOM 812 O A HIS A 88 ? -12.71931 -37.52747 15.08282 0.407 27.39840 O ? A ? 50 O 1
   ATOM 813 CB A HIS A 88 ? -10.88947 -35.07268 14.06430 0.407 24.43501 C ? A ? 50 CB 1
   ATOM 814 CG A HIS A 88 ? -10.62665 -36.15991 13.06910 0.407 23.96757 C ? A ? 50 CG 1
   ATOM 815 ND1 A HIS A 88 ? -9.88046 -37.27969 13.37175 0.407 26.22549 N ? A ? 50 ND1 1
   ATOM 816 CD2 A HIS A 88 ? -11.00159 -36.29699 11.77560 0.407 27.45898 C ? A ? 50 CD2 1
   ATOM 817 CE1 A HIS A 88 ? -9.80728 -38.05916 12.30825 0.407 22.45581 C ? A ? 50 CE1 1
   ATOM 818 NE2 A HIS A 88 ? -10.48913 -37.49102 11.32963 0.407 26.99078 N ? A ? 50 NE2 1
   ATOM 819 N B HIS A 88 ? -12.42346 -34.01597 15.82195 0.593 24.03573 N ? A ? 50 N 1
   ATOM 820 CA B HIS A 88 ? -12.21171 -35.16573 14.95582 0.593 27.67802 C ? A ? 50 CA 1
   ATOM 821 C B HIS A 88 ? -12.17584 -36.49542 15.70827 0.593 28.41028 C ? A ? 50 C 1
   ATOM 822 O B HIS A 88 ? -12.51232 -37.52636 15.11560 0.593 27.44939 O ? A ? 50 O 1
   ATOM 823 CB B HIS A 88 ? -10.88334 -34.98708 14.21361 0.593 23.59571 C ? A ? 50 CB 1
   ATOM 824 CG B HIS A 88 ? -10.59591 -36.04391 13.18813 0.593 23.48401 C ? A ? 50 CG 1
   ATOM 825 ND1 B HIS A 88 ? -9.90648 -37.20259 13.48272 0.593 26.40831 N ? A ? 50 ND1 1
   ATOM 826 CD2 B HIS A 88 ? -10.89864 -36.11561 11.87078 0.593 26.15315 C ? A ? 50 CD2 1
   ATOM 827 CE1 B HIS A 88 ? -9.80130 -37.94210 12.39344 0.593 22.09907 C ? A ? 50 CE1 1
   ATOM 828 NE2 B HIS A 88 ? -10.41258 -37.31332 11.40628 0.593 26.73285 N ? A ? 50 NE2 1
   ATOM 829 N A THR A 89 ? -11.72225 -36.54705 16.83924 0.407 25.21299 N ? A ? 51 N 1
   ATOM 830 CA A THR A 89 ? -11.50522 -37.82985 17.49714 0.407 22.13388 C ? A ? 51 CA 1
   ATOM 831 C A THR A 89 ? -12.82576 -38.47442 17.91099 0.407 25.02706 C ? A ? 51 C 1
   ATOM 832 O A THR A 89 ? -13.85497 -37.81224 18.06861 0.407 28.55375 O ? A ? 51 O 1
   ATOM 833 CB A THR A 89 ? -10.57586 -37.67475 18.70385 0.407 27.32390 C ? A ? 51 CB 1
   ATOM 834 OG1 A THR A 89 ? -10.27567 -38.97122 19.24051 0.407 30.69197 O ? A ? 51 OG1 1
   ATOM 835 CG2 A THR A 89 ? -11.20775 -36.82930 19.79407 0.407 26.64432 C ? A ? 51 CG2 1
   ATOM 836 N B THR A 89 ? -11.79798 -36.50709 16.98552 0.593 24.46462 N ? A ? 51 N 1
   ATOM 837 CA B THR A 89 ? -11.52114 -37.78232 17.64032 0.593 21.94225 C ? A ? 51 CA 1
   ATOM 838 C B THR A 89 ? -12.80928 -38.50152 18.03574 0.593 24.62583 C ? A ? 51 C 1
   ATOM 839 O B THR A 89 ? -13.84364 -37.88230 18.29766 0.593 26.89381 O ? A ? 51 O 1
   ATOM 840 CB B THR A 89 ? -10.60117 -37.58767 18.85085 0.593 26.43288 C ? A ? 51 CB 1
   ATOM 841 OG1 B THR A 89 ? -10.23903 -38.87165 19.39444 0.593 30.27817 O ? A ? 51 OG1 1
   ATOM 842 CG2 B THR A 89 ? -11.25221 -36.72782 19.95087 0.593 25.24037 C ? A ? 51 CG2 1
   ATOM 843 N A SER A 90 ? -12.78932 -39.79668 18.05640 0.407 33.97070 N ? A ? 52 N 1
   ATOM 844 CA A SER A 90 ? -13.88813 -40.53327 18.67025 0.407 39.18030 C ? A ? 52 CA 1
   ATOM 845 C A SER A 90 ? -13.46892 -41.20881 19.96943 0.407 39.08000 C ? A ? 52 C 1
   ATOM 846 O A SER A 90 ? -14.23736 -42.00790 20.52013 0.407 35.32202 O ? A ? 52 O 1
   ATOM 847 CB A SER A 90 ? -14.49340 -41.54437 17.69322 0.407 33.18916 C ? A ? 52 CB 1
   ATOM 848 OG A SER A 90 ? -13.48971 -42.37582 17.13185 0.407 34.33375 O ? A ? 52 OG 1
   ATOM 849 N B SER A 90 ? -12.72949 -39.83592 18.06050 0.593 33.70914 N ? A ? 52 N 1
   ATOM 850 CA B SER A 90 ? -13.77956 -40.67237 18.63861 0.593 40.34019 C ? A ? 52 CA 1
   ATOM 851 C B SER A 90 ? -13.34276 -41.31307 19.95703 0.593 39.99095 C ? A ? 52 C 1
   ATOM 852 O B SER A 90 ? -14.06399 -42.15783 20.50339 0.593 33.88754 O ? A ? 52 O 1
   ATOM 853 CB B SER A 90 ? -14.26466 -41.72948 17.63419 0.593 31.99829 C ? A ? 52 CB 1
   ATOM 854 OG B SER A 90 ? -14.85493 -41.15086 16.47200 0.593 38.77727 O ? A ? 52 OG 1
   ATOM 855 N A ASP A 91 ? -12.27088 -40.91709 20.47217 0.407 30.00681 N ? A ? 53 N 1
   ATOM 856 CA A ASP A 91 ? -11.84854 -41.42908 21.76545 0.407 32.67648 C ? A ? 53 CA 1
   ATOM 857 C A ASP A 91 ? -12.34490 -40.47770 22.84445 0.407 41.03839 C ? A ? 53 C 1
   ATOM 858 O A ASP A 91 ? -11.91676 -39.31679 22.87389 0.407 30.63118 O ? A ? 53 O 1
   ATOM 859 CB A ASP A 91 ? -10.33622 -41.56195 21.83066 0.407 32.92205 C ? A ? 53 CB 1
   ATOM 860 CG A ASP A 91 ? -9.86109 -42.04664 23.18124 0.407 29.98929 C ? A ? 53 CG 1
   ATOM 861 OD1 A ASP A 91 ? -10.71824 -42.46903 23.98332 0.407 38.15349 O ? A ? 53 OD1 1
   ATOM 862 OD2 A ASP A 91 ? -8.64115 -41.99057 23.46105 0.407 32.39468 O ? A ? 53 OD2 1
   ATOM 863 N B ASP A 91 ? -12.18347 -40.92278 20.48604 0.593 30.15364 N ? A ? 53 N 1
   ATOM 864 CA B ASP A 91 ? -11.68882 -41.43278 21.75864 0.593 31.25825 C ? A ? 53 CA 1
   ATOM 865 C B ASP A 91 ? -12.17382 -40.50433 22.86485 0.593 41.62400 C ? A ? 53 C 1
   ATOM 866 O B ASP A 91 ? -11.65590 -39.38625 22.98813 0.593 31.35034 O ? A ? 53 O 1
   ATOM 867 CB B ASP A 91 ? -10.16740 -41.48823 21.73251 0.593 32.75495 C ? A ? 53 CB 1
   ATOM 868 CG B ASP A 91 ? -9.55537 -42.01299 23.02485 0.593 28.51000 C ? A ? 53 CG 1
   ATOM 869 OD1 B ASP A 91 ? -10.00341 -41.65537 24.13685 0.593 33.25529 O ? A ? 53 OD1 1
   ATOM 870 OD2 B ASP A 91 ? -8.55332 -42.75538 22.92921 0.593 45.12290 O ? A ? 53 OD2 1
   ATOM 871 N A PRO A 92 ? -13.22130 -40.91574 23.74835 0.407 34.37300 N ? A ? 54 N 1
   ATOM 872 CA A PRO A 92 ? -13.72240 -40.00180 24.78728 0.407 34.27569 C ? A ? 54 CA 1
   ATOM 873 C A PRO A 92 ? -12.64518 -39.50014 25.73282 0.407 29.99050 C ? A ? 54 C 1
   ATOM 874 O A PRO A 92 ? -12.71765 -38.34733 26.18163 0.407 32.38959 O ? A ? 54 O 1
   ATOM 875 CB A PRO A 92 ? -14.77607 -40.85140 25.51989 0.407 35.47122 C ? A ? 54 CB 1
   ATOM 876 CG A PRO A 92 ? -15.10641 -41.96661 24.57157 0.407 38.97447 C ? A ? 54 CG 1
   ATOM 877 CD A PRO A 92 ? -13.85651 -42.24268 23.81600 0.407 39.31978 C ? A ? 54 CD 1
   ATOM 878 N B PRO A 92 ? -13.12724 -40.92060 23.70156 0.593 34.52182 N ? A ? 54 N 1
   ATOM 879 CA B PRO A 92 ? -13.66998 -40.00277 24.71607 0.593 34.02408 C ? A ? 54 CA 1
   ATOM 880 C B PRO A 92 ? -12.63615 -39.50362 25.70643 0.593 29.86189 C ? A ? 54 C 1
   ATOM 881 O B PRO A 92 ? -12.73919 -38.35653 26.16602 0.593 32.37671 O ? A ? 54 O 1
   ATOM 882 CB B PRO A 92 ? -14.75113 -40.84849 25.41415 0.593 35.64890 C ? A ? 54 CB 1
   ATOM 883 CG B PRO A 92 ? -15.03258 -41.97621 24.47430 0.593 38.81048 C ? A ? 54 CG 1
   ATOM 884 CD B PRO A 92 ? -13.75119 -42.25405 23.76696 0.593 39.68061 C ? A ? 54 CD 1
   ATOM 885 N . ALA A 93 ? -11.65211 -40.33107 26.06062 1.000 32.19016 N ? A ? 55 N 1
   ATOM 886 CA . ALA A 93 ? -10.61161 -39.90783 26.99265 1.000 33.90537 C ? A ? 55 CA 1
   ATOM 887 C . ALA A 93 ? -9.72544 -38.82653 26.36537 1.000 32.87720 C ? A ? 55 C 1
   ATOM 888 O . ALA A 93 ? -9.41513 -37.81015 27.00348 1.000 35.21133 O ? A ? 55 O 1
   ATOM 889 CB . ALA A 93 ? -9.76231 -41.11137 27.39508 1.000 36.71765 C ? A ? 55 CB 1
   ATOM 890 N A LEU A 94 ? -9.29994 -39.04336 25.12021 0.501 31.80120 N ? A ? 56 N 1
   ATOM 891 CA A LEU A 94 ? -8.52925 -38.02268 24.41527 0.501 29.03618 C ? A ? 56 CA 1
   ATOM 892 C A LEU A 94 ? -9.37609 -36.77855 24.19335 0.501 28.16816 C ? A ? 56 C 1
   ATOM 893 O A LEU A 94 ? -8.90102 -35.65066 24.36092 0.501 28.80756 O ? A ? 56 O 1
   ATOM 894 CB A LEU A 94 ? -8.04825 -38.58365 23.07686 0.501 30.95746 C ? A ? 56 CB 1
   ATOM 895 CG A LEU A 94 ? -7.17472 -37.64925 22.22840 0.501 35.40691 C ? A ? 56 CG 1
   ATOM 896 CD1 A LEU A 94 ? -5.96075 -37.18245 23.01374 0.501 31.40622 C ? A ? 56 CD1 1
   ATOM 897 CD2 A LEU A 94 ? -6.74564 -38.31089 20.92076 0.501 29.11507 C ? A ? 56 CD2 1
   ATOM 898 N B LEU A 94 ? -9.30684 -39.03584 25.11601 0.499 31.79901 N ? A ? 56 N 1
   ATOM 899 CA B LEU A 94 ? -8.50638 -38.02544 24.42700 0.499 28.88788 C ? A ? 56 CA 1
   ATOM 900 C B LEU A 94 ? -9.31038 -36.74708 24.23664 0.499 28.65180 C ? A ? 56 C 1
   ATOM 901 O B LEU A 94 ? -8.79037 -35.63793 24.41010 0.499 28.90738 O ? A ? 56 O 1
   ATOM 902 CB B LEU A 94 ? -8.04211 -38.57429 23.07724 0.499 30.99346 C ? A ? 56 CB 1
   ATOM 903 CG B LEU A 94 ? -7.17170 -37.63858 22.22497 0.499 35.41259 C ? A ? 56 CG 1
   ATOM 904 CD1 B LEU A 94 ? -5.94436 -37.18348 22.99652 0.499 31.38495 C ? A ? 56 CD1 1
   ATOM 905 CD2 B LEU A 94 ? -6.76262 -38.30036 20.91100 0.499 29.18333 C ? A ? 56 CD2 1
   ATOM 906 N A LYS A 95 ? -10.64035 -36.96696 23.84773 0.501 25.32860 N ? A ? 57 N 1
   ATOM 907 CA A LYS A 95 ? -11.49870 -35.82546 23.56826 0.501 24.15316 C ? A ? 57 CA 1
   ATOM 908 C A LYS A 95 ? -11.62764 -34.90983 24.77938 0.501 34.01191 C ? A ? 57 C 1
   ATOM 909 O A LYS A 95 ? -11.55756 -33.68008 24.64753 0.501 28.55855 O ? A ? 57 O 1
   ATOM 910 CB A LYS A 95 ? -12.85757 -36.31371 23.08490 0.501 29.13816 C ? A ? 57 CB 1
   ATOM 911 CG A LYS A 95 ? -13.75697 -35.21276 22.57644 0.501 31.85492 C ? A ? 57 CG 1
   ATOM 912 CD A LYS A 95 ? -14.82908 -35.75557 21.66459 0.501 26.71211 C ? A ? 57 CD 1
   ATOM 913 CE A LYS A 95 ? -15.78382 -34.63456 21.29279 0.501 31.64641 C ? A ? 57 CE 1
   ATOM 914 NZ A LYS A 95 ? -16.90452 -35.06537 20.41917 0.501 36.59517 N ? A ? 57 NZ 1
   ATOM 915 N B LYS A 95 ? -10.58809 -36.88410 23.91204 0.499 25.04447 N ? A ? 57 N 1
   ATOM 916 CA B LYS A 95 ? -11.42209 -35.70730 23.70545 0.499 23.97126 C ? A ? 57 CA 1
   ATOM 917 C B LYS A 95 ? -11.45378 -34.82025 24.94722 0.499 34.59134 C ? A ? 57 C 1
   ATOM 918 O B LYS A 95 ? -11.31782 -33.58943 24.85499 0.499 22.96673 O ? A ? 57 O 1
   ATOM 919 CB B LYS A 95 ? -12.82244 -36.15111 23.29271 0.499 29.19424 C ? A ? 57 CB 1
   ATOM 920 CG B LYS A 95 ? -13.73563 -35.03021 22.82196 0.499 30.13265 C ? A ? 57 CG 1
   ATOM 921 CD B LYS A 95 ? -15.08307 -35.57132 22.40026 0.499 31.51089 C ? A ? 57 CD 1
   ATOM 922 CE B LYS A 95 ? -15.97190 -34.46284 21.89635 0.499 35.96671 C ? A ? 57 CE 1
   ATOM 923 NZ B LYS A 95 ? -15.59449 -34.06093 20.52605 0.499 40.62433 N ? A ? 57 NZ 1
   ATOM 924 N A ALA A 96 ? -11.81131 -35.48497 25.97284 0.501 27.04364 N ? A ? 58 N 1
   ATOM 925 CA A ALA A 96 ? -11.86829 -34.64942 27.16885 0.501 26.36065 C ? A ? 58 CA 1
   ATOM 926 C A ALA A 96 ? -10.52512 -33.98803 27.45678 0.501 24.10910 C ? A ? 58 C 1
   ATOM 927 O A ALA A 96 ? -10.49232 -32.87437 27.99171 0.501 23.79369 O ? A ? 58 O 1
   ATOM 928 CB A ALA A 96 ? -12.33593 -35.47313 28.37456 0.501 32.53092 C ? A ? 58 CB 1
   ATOM 929 N B ALA A 96 ? -11.60680 -35.42093 26.12955 0.499 25.57885 N ? A ? 58 N 1
   ATOM 930 CA B ALA A 96 ? -11.67780 -34.59053 27.32857 0.499 26.39554 C ? A ? 58 CA 1
   ATOM 931 C B ALA A 96 ? -10.33715 -33.92812 27.64624 0.499 22.02335 C ? A ? 58 C 1
   ATOM 932 O B ALA A 96 ? -10.31197 -32.81699 28.19258 0.499 24.03292 O ? A ? 58 O 1
   ATOM 933 CB B ALA A 96 ? -12.19625 -35.40611 28.51849 0.499 32.68079 C ? A ? 58 CB 1
   ATOM 934 N A GLU A 97 ? -9.41487 -34.66020 27.12634 0.501 26.57702 N ? A ? 59 N 1
   ATOM 935 CA A GLU A 97 ? -8.10219 -34.05460 27.33129 0.501 20.73584 C ? A ? 59 CA 1
   ATOM 936 C A GLU A 97 ? -7.84984 -32.91976 26.33816 0.501 15.43748 C ? A ? 59 C 1
   ATOM 937 O A GLU A 97 ? -7.36593 -31.84918 26.72587 0.501 26.64231 O ? A ? 59 O 1
   ATOM 938 CB A GLU A 97 ? -7.00819 -35.11216 27.22764 0.501 30.14090 C ? A ? 59 CB 1
   ATOM 939 CG A GLU A 97 ? -7.04200 -36.12826 28.37189 0.501 39.29745 C ? A ? 59 CG 1
   ATOM 940 CD A GLU A 97 ? -6.07621 -37.28524 28.15111 0.501 51.92098 C ? A ? 59 CD 1
   ATOM 941 OE1 A GLU A 97 ? -5.49093 -37.36868 27.04430 0.501 37.26284 O ? A ? 59 OE1 1
   ATOM 942 OE2 A GLU A 97 ? -5.90493 -38.11090 29.08187 0.501 50.35568 O ? A ? 59 OE2 1
   ATOM 943 N B GLU A 97 ? -9.21888 -34.59011 27.32797 0.499 24.53352 N ? A ? 59 N 1
   ATOM 944 CA B GLU A 97 ? -7.91470 -33.97285 27.55337 0.499 22.01162 C ? A ? 59 CA 1
   ATOM 945 C B GLU A 97 ? -7.70970 -32.78153 26.62431 0.499 23.10473 C ? A ? 59 C 1
   ATOM 946 O B GLU A 97 ? -7.19487 -31.73565 27.04202 0.499 21.06930 O ? A ? 59 O 1
   ATOM 947 CB B GLU A 97 ? -6.81300 -35.00433 27.32895 0.499 29.83705 C ? A ? 59 CB 1
   ATOM 948 CG B GLU A 97 ? -6.93763 -36.20857 28.25882 0.499 40.23332 C ? A ? 59 CG 1
   ATOM 949 CD B GLU A 97 ? -5.76123 -37.16635 28.15384 0.499 50.62947 C ? A ? 59 CD 1
   ATOM 950 OE1 B GLU A 97 ? -4.64521 -36.70489 27.83063 0.499 43.93233 O ? A ? 59 OE1 1
   ATOM 951 OE2 B GLU A 97 ? -5.95534 -38.38247 28.40306 0.499 53.42520 O ? A ? 59 OE2 1
   ATOM 952 N A LEU A 98 ? -8.20815 -33.13266 25.07479 0.501 25.45612 N ? A ? 60 N 1
   ATOM 953 CA A LEU A 98 ? -8.13954 -32.04715 24.10448 0.501 24.11836 C ? A ? 60 CA 1
   ATOM 954 C A LEU A 98 ? -9.10731 -30.92572 24.44330 0.501 20.25968 C ? A ? 60 C 1
   ATOM 955 O A LEU A 98 ? -8.79016 -29.74469 24.27383 0.501 24.41445 O ? A ? 60 O 1
   ATOM 956 CB A LEU A 98 ? -8.39737 -32.59477 22.71224 0.501 21.25812 C ? A ? 60 CB 1
   ATOM 957 CG A LEU A 98 ? -7.33406 -33.59266 22.27374 0.501 23.87552 C ? A ? 60 CG 1
   ATOM 958 CD1 A LEU A 98 ? -7.81131 -34.30605 21.01731 0.501 23.42145 C ? A ? 60 CD1 1
   ATOM 959 CD2 A LEU A 98 ? -5.99458 -32.88617 22.03789 0.501 21.48174 C ? A ? 60 CD2 1
   ATOM 960 N B LEU A 98 ? -8.11718 -32.93449 25.36956 0.499 23.54459 N ? A ? 60 N 1
   ATOM 961 CA B LEU A 98 ? -8.05971 -31.82582 24.42692 0.499 20.04037 C ? A ? 60 CA 1
   ATOM 962 C B LEU A 98 ? -8.92325 -30.65794 24.86555 0.499 23.55085 C ? A ? 60 C 1
   ATOM 963 O B LEU A 98 ? -8.53589 -29.50101 24.68241 0.499 19.70730 O ? A ? 60 O 1
   ATOM 964 CB B LEU A 98 ? -8.46019 -32.32490 23.04900 0.499 17.90844 C ? A ? 60 CB 1
   ATOM 965 CG B LEU A 98 ? -7.43274 -33.29677 22.47896 0.499 20.44239 C ? A ? 60 CG 1
   ATOM 966 CD1 B LEU A 98 ? -7.98545 -33.89664 21.18366 0.499 19.32084 C ? A ? 60 CD1 1
   ATOM 967 CD2 B LEU A 98 ? -6.05723 -32.64161 22.23706 0.499 22.88527 C ? A ? 60 CD2 1
   ATOM 968 N A LYS A 99 ? -10.30567 -31.25320 24.91283 0.501 20.90806 N ? A ? 61 N 1
   ATOM 969 CA A LYS A 99 ? -11.22851 -30.17810 25.25720 0.501 18.49197 C ? A ? 61 CA 1
   ATOM 970 C A LYS A 99 ? -10.67930 -29.33042 26.38929 0.501 21.64180 C ? A ? 61 C 1
   ATOM 971 O A LYS A 99 ? -10.81206 -28.09971 26.37468 0.501 24.25360 O ? A ? 61 O 1
   ATOM 972 CB A LYS A 99 ? -12.61919 -30.71306 25.61556 0.501 19.74258 C ? A ? 61 CB 1
   ATOM 973 CG A LYS A 99 ? -13.66875 -29.56509 25.64413 0.501 21.58675 C ? A ? 61 CG 1
   ATOM 974 CD A LYS A 99 ? -14.96407 -29.94743 26.37935 0.501 28.99555 C ? A ? 61 CD 1
   ATOM 975 CE A LYS A 99 ? -15.97970 -28.82466 26.34063 0.501 23.93684 C ? A ? 61 CE 1
   ATOM 976 NZ A LYS A 99 ? -17.23578 -29.28458 26.99198 0.501 29.29409 N ? A ? 61 NZ 1
   ATOM 977 N B LYS A 99 ? -10.08703 -30.92459 25.46286 0.499 24.70631 N ? A ? 61 N 1
   ATOM 978 CA B LYS A 99 ? -10.97084 -29.82816 25.83726 0.499 17.13519 C ? A ? 61 CA 1
   ATOM 979 C B LYS A 99 ? -10.36171 -28.97679 26.94857 0.499 14.18873 C ? A ? 61 C 1
   ATOM 980 O B LYS A 99 ? -10.41165 -27.73640 26.88668 0.499 15.68674 O ? A ? 61 O 1
   ATOM 981 CB B LYS A 99 ? -12.35914 -30.36576 26.22298 0.499 16.22014 C ? A ? 61 CB 1
   ATOM 982 CG B LYS A 99 ? -13.55552 -29.41044 25.85424 0.499 22.08994 C ? A ? 61 CG 1
   ATOM 983 CD B LYS A 99 ? -14.94526 -30.07249 26.10948 0.499 32.63177 C ? A ? 61 CD 1
   ATOM 984 CE B LYS A 99 ? -16.09989 -29.17450 25.68654 0.499 22.88716 C ? A ? 61 CE 1
   ATOM 985 NZ B LYS A 99 ? -17.44177 -29.71999 26.07377 0.499 28.88436 N ? A ? 61 NZ 1
   ATOM 986 N A THR A 100 ? -10.07423 -29.97563 27.38767 0.501 18.71834 N ? A ? 62 N 1
   ATOM 987 CA A THR A 100 ? -9.35833 -29.24927 28.43259 0.501 22.06104 C ? A ? 62 CA 1
   ATOM 988 C A THR A 100 ? -8.18784 -28.43565 27.86576 0.501 19.54854 C ? A ? 62 C 1
   ATOM 989 O A THR A 100 ? -7.92993 -27.31286 28.30921 0.501 19.57539 O ? A ? 62 O 1
   ATOM 990 CB A THR A 100 ? -8.89789 -30.25065 29.49101 0.501 25.84820 C ? A ? 62 CB 1
   ATOM 991 OG1 A THR A 100 ? -10.05789 -30.89965 30.02865 0.501 25.97810 O ? A ? 62 OG1 1
   ATOM 992 CG2 A THR A 100 ? -8.09437 -29.55693 30.60254 0.501 25.90433 C ? A ? 62 CG2 1
   ATOM 993 N B THR A 100 ? -9.73799 -29.62082 27.94558 0.499 18.70116 N ? A ? 62 N 1
   ATOM 994 CA B THR A 100 ? -8.99427 -28.85545 28.94699 0.499 17.86673 C ? A ? 62 CA 1
   ATOM 995 C B THR A 100 ? -7.88298 -28.03317 28.29116 0.499 14.40724 C ? A ? 62 C 1
   ATOM 996 O B THR A 100 ? -7.66025 -26.86788 28.65624 0.499 16.97378 O ? A ? 62 O 1
   ATOM 997 CB B THR A 100 ? -8.41607 -29.81813 29.99317 0.499 23.38636 C ? A ? 62 CB 1
   ATOM 998 OG1 B THR A 100 ? -9.49360 -30.56619 30.55226 0.499 22.13703 O ? A ? 62 OG1 1
   ATOM 999 CG2 B THR A 100 ? -7.71334 -29.06472 31.13140 0.499 16.83168 C ? A ? 62 CG2 1
   ATOM 1000 N A GLN A 101 ? -7.44651 -28.99651 26.90883 0.501 21.60820 N ? A ? 63 N 1
   ATOM 1001 CA A GLN A 101 ? -6.25912 -28.30763 26.40669 0.501 24.24386 C ? A ? 63 CA 1
   ATOM 1002 C A GLN A 101 ? -6.61964 -26.95752 25.78648 0.501 18.95616 C ? A ? 63 C 1
   ATOM 1003 O A GLN A 101 ? -5.83645 -26.00814 25.82816 0.501 18.59560 O ? A ? 63 O 1
   ATOM 1004 CB A GLN A 101 ? -5.58130 -29.20258 25.37357 0.501 18.99125 C ? A ? 63 CB 1
   ATOM 1005 CG A GLN A 101 ? -4.23930 -28.64513 24.87428 0.501 18.01086 C ? A ? 63 CG 1
   ATOM 1006 CD A GLN A 101 ? -3.44806 -29.64176 24.02494 0.501 18.33755 C ? A ? 63 CD 1
   ATOM 1007 OE1 A GLN A 101 ? -3.99861 -30.63167 23.54691 0.501 19.41439 O ? A ? 63 OE1 1
   ATOM 1008 NE2 A GLN A 101 ? -2.15019 -29.37258 23.83500 0.501 16.04865 N ? A ? 63 NE2 1
   ATOM 1009 N B GLN A 101 ? -7.14703 -28.65539 27.35461 0.499 19.30613 N ? A ? 63 N 1
   ATOM 1010 CA B GLN A 101 ? -6.07137 -27.97554 26.64810 0.499 16.84585 C ? A ? 63 CA 1
   ATOM 1011 C B GLN A 101 ? -6.59163 -26.81530 25.79710 0.499 16.48946 C ? A ? 63 C 1
   ATOM 1012 O B GLN A 101 ? -5.87125 -25.84027 25.64418 0.499 19.42298 O ? A ? 63 O 1
   ATOM 1013 CB B GLN A 101 ? -5.26449 -28.97434 25.79436 0.499 20.03872 C ? A ? 63 CB 1
   ATOM 1014 CG B GLN A 101 ? -3.84535 -28.46742 25.39255 0.499 14.25256 C ? A ? 63 CG 1
   ATOM 1015 CD B GLN A 101 ? -3.13917 -29.33756 24.32786 0.499 16.27561 C ? A ? 63 CD 1
   ATOM 1016 OE1 B GLN A 101 ? -3.71055 -30.30036 23.81778 0.499 17.41029 O ? A ? 63 OE1 1
   ATOM 1017 NE2 B GLN A 101 ? -1.91255 -28.96906 23.98094 0.499 16.33089 N ? A ? 63 NE2 1
   ATOM 1018 N . ILE A 102 ? -7.83229 -26.86038 25.27640 1.000 20.39723 N ? A ? 64 N 1
   ATOM 1019 CA . ILE A 102 ? -8.33340 -25.62149 24.67456 1.000 18.70924 C ? A ? 64 CA 1
   ATOM 1020 C . ILE A 102 ? -8.25289 -24.46554 25.66864 1.000 21.48441 C ? A ? 64 C 1
   ATOM 1021 O . ILE A 102 ? -7.77127 -23.37365 25.35190 1.000 19.44818 O ? A ? 64 O 1
   ATOM 1022 CB . ILE A 102 ? -9.73688 -25.83301 24.10027 1.000 17.58759 C ? A ? 64 CB 1
   ATOM 1023 CG1 . ILE A 102 ? -9.72491 -26.87072 22.95839 1.000 19.65554 C ? A ? 64 CG1 1
   ATOM 1024 CG2 . ILE A 102 ? -10.35066 -24.51132 23.67166 1.000 21.82505 C ? A ? 64 CG2 1
   ATOM 1025 CD1 . ILE A 102 ? -11.13414 -27.24794 22.39832 1.000 21.65563 C ? A ? 64 CD1 1
   ATOM 1026 N A ASP A 103 ? -8.59963 -24.71169 26.94386 0.487 19.59415 N ? A ? 65 N 1
   ATOM 1027 CA A ASP A 103 ? -8.50684 -23.65047 27.94945 0.487 16.41638 C ? A ? 65 CA 1
   ATOM 1028 C A ASP A 103 ? -7.07198 -23.28475 28.32304 0.487 15.95377 C ? A ? 65 C 1
   ATOM 1029 O A ASP A 103 ? -6.77738 -22.09979 28.51520 0.487 19.69108 O ? A ? 65 O 1
   ATOM 1030 CB A ASP A 103 ? -9.26316 -24.04450 29.23446 0.487 20.08619 C ? A ? 65 CB 1
   ATOM 1031 CG A ASP A 103 ? -10.78045 -24.02835 29.08129 0.487 19.45877 C ? A ? 65 CG 1
   ATOM 1032 OD1 A ASP A 103 ? -11.33470 -23.20514 28.32304 0.487 18.51335 O ? A ? 65 OD1 1
   ATOM 1033 OD2 A ASP A 103 ? -11.40722 -24.85248 29.78190 0.487 21.53929 O ? A ? 65 OD2 1
   ATOM 1034 N B ASP A 103 ? -8.79381 -24.67676 26.86802 0.513 18.85334 N ? A ? 65 N 1
   ATOM 1035 CA B ASP A 103 ? -8.72251 -23.62573 27.86027 0.513 21.14065 C ? A ? 65 CA 1
   ATOM 1036 C B ASP A 103 ? -7.28673 -23.38006 28.27904 0.513 18.56117 C ? A ? 65 C 1
   ATOM 1037 O B ASP A 103 ? -6.90095 -22.23569 28.53035 0.513 18.72578 O ? A ? 65 O 1
   ATOM 1038 CB B ASP A 103 ? -9.61776 -23.99140 29.06423 0.513 19.24730 C ? A ? 65 CB 1
   ATOM 1039 CG B ASP A 103 ? -11.06452 -24.38313 28.65536 0.513 23.34138 C ? A ? 65 CG 1
   ATOM 1040 OD1 B ASP A 103 ? -11.69595 -23.72287 27.79082 0.513 18.98945 O ? A ? 65 OD1 1
   ATOM 1041 OD2 B ASP A 103 ? -11.58788 -25.37096 29.21397 0.513 21.64834 O ? A ? 65 OD2 1
   ATOM 1042 N A ASP A 104 ? -6.19702 -24.28530 28.54861 0.487 17.98895 N ? A ? 66 N 1
   ATOM 1043 CA A ASP A 104 ? -4.83742 -24.00316 29.02310 0.487 14.09429 C ? A ? 66 CA 1
   ATOM 1044 C A ASP A 104 ? -4.04812 -23.15426 28.02041 0.487 12.79190 C ? A ? 66 C 1
   ATOM 1045 O A ASP A 104 ? -3.27142 -22.27619 28.41885 0.487 14.73763 O ? A ? 66 O 1
   ATOM 1046 CB A ASP A 104 ? -4.10609 -25.31703 29.28256 0.487 20.45337 C ? A ? 66 CB 1
   ATOM 1047 CG A ASP A 104 ? -4.65525 -26.06691 30.47446 0.487 16.95789 C ? A ? 66 CG 1
   ATOM 1048 OD1 A ASP A 104 ? -5.32431 -25.42640 31.30128 0.487 23.28304 O ? A ? 66 OD1 1
   ATOM 1049 OD2 A ASP A 104 ? -4.41950 -27.30979 30.58352 0.487 20.30962 O ? A ? 66 OD2 1
   ATOM 1050 N B ASP A 104 ? -6.47954 -24.44963 28.36399 0.513 20.91556 N ? A ? 66 N 1
   ATOM 1051 CA B ASP A 104 ? -5.08741 -24.29014 28.75597 0.513 21.86052 C ? A ? 66 CA 1
   ATOM 1052 C B ASP A 104 ? -4.29425 -23.50562 27.71678 0.513 20.61378 C ? A ? 66 C 1
   ATOM 1053 O B ASP A 104 ? -3.43646 -22.69503 28.09036 0.513 20.94146 O ? A ? 66 O 1
   ATOM 1054 CB B ASP A 104 ? -4.45110 -25.64974 29.01999 0.513 18.48489 C ? A ? 66 CB 1
   ATOM 1055 CG B ASP A 104 ? -5.07976 -26.36864 30.19543 0.513 27.62073 C ? A ? 66 CG 1
   ATOM 1056 OD1 B ASP A 104 ? -5.55342 -25.69072 31.13263 0.513 27.17181 O ? A ? 66 OD1 1
   ATOM 1057 OD2 B ASP A 104 ? -5.10200 -27.62525 30.16727 0.513 25.51969 O ? A ? 66 OD2 1
   ATOM 1058 N A VAL A 105 ? -4.24643 -23.39490 26.71944 0.487 17.96561 N ? A ? 67 N 1
   ATOM 1059 CA A VAL A 105 ? -3.55654 -22.59880 25.69340 0.487 15.38987 C ? A ? 67 CA 1
   ATOM 1060 C A VAL A 105 ? -3.85871 -21.11469 25.87059 0.487 14.47330 C ? A ? 67 C 1
   ATOM 1061 O A VAL A 105 ? -2.95829 -20.26616 25.86643 0.487 16.61828 O ? A ? 67 O 1
   ATOM 1062 CB A VAL A 105 ? -3.92298 -23.07618 24.27800 0.487 18.68595 C ? A ? 67 CB 1
   ATOM 1063 CG1 A VAL A 105 ? -3.35556 -22.10189 23.25735 0.487 16.21955 C ? A ? 67 CG1 1
   ATOM 1064 CG2 A VAL A 105 ? -3.37475 -24.47538 24.01058 0.487 19.96224 C ? A ? 67 CG2 1
   ATOM 1065 N B VAL A 105 ? -4.55396 -23.73455 26.41829 0.513 14.55095 N ? A ? 67 N 1
   ATOM 1066 CA B VAL A 105 ? -3.82229 -22.95643 25.39620 0.513 17.43150 C ? A ? 67 CA 1
   ATOM 1067 C B VAL A 105 ? -4.12548 -21.47461 25.54691 0.513 14.28925 C ? A ? 67 C 1
   ATOM 1068 O B VAL A 105 ? -3.22701 -20.62385 25.52850 0.513 20.58962 O ? A ? 67 O 1
   ATOM 1069 CB B VAL A 105 ? -4.10796 -23.43280 23.95548 0.513 14.61244 C ? A ? 67 CB 1
   ATOM 1070 CG1 B VAL A 105 ? -3.45449 -22.46011 22.93864 0.513 17.18917 C ? A ? 67 CG1 1
   ATOM 1071 CG2 B VAL A 105 ? -3.56269 -24.83866 23.70617 0.513 16.69039 C ? A ? 67 CG2 1
   ATOM 1072 N A TYR A 106 ? -5.13746 -20.77984 26.04924 0.487 15.68567 N ? A ? 68 N 1
   ATOM 1073 CA A TYR A 106 ? -5.50150 -19.40538 26.33402 0.487 12.86322 C ? A ? 68 CA 1
   ATOM 1074 C A TYR A 106 ? -4.81887 -18.89755 27.59296 0.487 15.58140 C ? A ? 68 C 1
   ATOM 1075 O A TYR A 106 ? -4.26408 -17.79210 27.59693 0.487 14.74054 O ? A ? 68 O 1
   ATOM 1076 CB A TYR A 106 ? -7.02987 -19.31718 26.47725 0.487 16.23999 C ? A ? 68 CB 1
   ATOM 1077 CG A TYR A 106 ? -7.54024 -17.91623 26.66355 0.487 13.89056 C ? A ? 68 CG 1
   ATOM 1078 CD1 A TYR A 106 ? -7.84139 -17.10287 25.57262 0.487 13.67482 C ? A ? 68 CD1 1
   ATOM 1079 CD2 A TYR A 106 ? -7.72425 -17.39835 27.93459 0.487 11.30806 C ? A ? 68 CD2 1
   ATOM 1080 CE1 A TYR A 106 ? -8.36381 -15.79441 25.76891 0.487 14.06476 C ? A ? 68 CE1 1
   ATOM 1081 CE2 A TYR A 106 ? -8.21016 -16.15927 28.11974 0.487 11.99550 C ? A ? 68 CE2 1
   ATOM 1082 CZ A TYR A 106 ? -8.51923 -15.34508 27.05511 0.487 14.02183 C ? A ? 68 CZ 1
   ATOM 1083 OH A TYR A 106 ? -9.00728 -14.06575 27.28253 0.487 19.92631 O ? A ? 68 OH 1
   ATOM 1084 N B TYR A 106 ? -5.40153 -21.14952 25.78337 0.513 17.67576 N ? A ? 68 N 1
   ATOM 1085 CA B TYR A 106 ? -5.77421 -19.75856 25.99205 0.513 18.96564 C ? A ? 68 CA 1
   ATOM 1086 C B TYR A 106 ? -5.13788 -19.21167 27.26154 0.513 15.74553 C ? A ? 68 C 1
   ATOM 1087 O B TYR A 106 ? -4.48624 -18.15663 27.24253 0.513 20.16951 O ? A ? 68 O 1
   ATOM 1088 CB B TYR A 106 ? -7.31127 -19.66749 26.05686 0.513 15.31680 C ? A ? 68 CB 1
   ATOM 1089 CG B TYR A 106 ? -7.90230 -18.27602 26.16873 0.513 19.10641 C ? A ? 68 CG 1
   ATOM 1090 CD1 B TYR A 106 ? -7.95359 -17.40967 25.06185 0.513 18.58845 C ? A ? 68 CD1 1
   ATOM 1091 CD2 B TYR A 106 ? -8.46119 -17.84216 27.36922 0.513 22.56639 C ? A ? 68 CD2 1
   ATOM 1092 CE1 B TYR A 106 ? -8.56008 -16.13128 25.16116 0.513 17.67849 C ? A ? 68 CE1 1
   ATOM 1093 CE2 B TYR A 106 ? -9.01173 -16.57929 27.48141 0.513 19.85808 C ? A ? 68 CE2 1
   ATOM 1094 CZ B TYR A 106 ? -9.05038 -15.72773 26.38630 0.513 25.22674 C ? A ? 68 CZ 1
   ATOM 1095 OH B TYR A 106 ? -9.63810 -14.47839 26.53528 0.513 23.01467 O ? A ? 68 OH 1
   ATOM 1096 N A ASP A 107 ? -4.83342 -19.69386 28.67208 0.487 16.07655 N ? A ? 69 N 1
   ATOM 1097 CA A ASP A 107 ? -4.25438 -19.21932 29.92848 0.487 17.31524 C ? A ? 69 CA 1
   ATOM 1098 C A ASP A 107 ? -2.76616 -18.92600 29.77772 0.487 19.33080 C ? A ? 69 C 1
   ATOM 1099 O A ASP A 107 ? -2.28036 -17.89456 30.25152 0.487 17.30606 O ? A ? 69 O 1
   ATOM 1100 CB A ASP A 107 ? -4.49990 -20.21997 31.05453 0.487 14.78410 C ? A ? 69 CB 1
   ATOM 1101 CG A ASP A 107 ? -6.00969 -20.37829 31.38142 0.487 22.54058 C ? A ? 69 CG 1
   ATOM 1102 OD1 A ASP A 107 ? -6.78855 -19.44278 31.12422 0.487 20.24746 O ? A ? 69 OD1 1
   ATOM 1103 OD2 A ASP A 107 ? -6.42210 -21.45310 31.87600 0.487 27.21240 O ? A ? 69 OD2 1
   ATOM 1104 N B ASP A 107 ? -5.26936 -19.95884 28.36669 0.513 21.19966 N ? A ? 69 N 1
   ATOM 1105 CA B ASP A 107 ? -4.71351 -19.54087 29.64918 0.513 22.04860 C ? A ? 69 CA 1
   ATOM 1106 C B ASP A 107 ? -3.20205 -19.29654 29.58303 0.513 19.64376 C ? A ? 69 C 1
   ATOM 1107 O B ASP A 107 ? -2.69723 -18.35267 30.20959 0.513 21.18848 O ? A ? 69 O 1
   ATOM 1108 CB B ASP A 107 ? -5.05158 -20.60360 30.69797 0.513 23.16542 C ? A ? 69 CB 1
   ATOM 1109 CG B ASP A 107 ? -6.49568 -20.48533 31.23825 0.513 22.49169 C ? A ? 69 CG 1
   ATOM 1110 OD1 B ASP A 107 ? -7.40560 -19.87814 30.60613 0.513 26.65508 O ? A ? 69 OD1 1
   ATOM 1111 OD2 B ASP A 107 ? -6.70954 -21.05400 32.32735 0.513 34.69470 O ? A ? 69 OD2 1
   ATOM 1112 N A GLY A 108 ? -2.01887 -19.82677 29.14018 0.487 15.43695 N ? A ? 70 N 1
   ATOM 1113 CA A GLY A 108 ? -0.59512 -19.56648 28.97140 0.487 16.91980 C ? A ? 70 CA 1
   ATOM 1114 C A GLY A 108 ? -0.34993 -18.33826 28.11185 0.487 13.49678 C ? A ? 70 C 1
   ATOM 1115 O A GLY A 108 ? 0.55126 -17.53294 28.38482 0.487 16.18237 O ? A ? 70 O 1
   ATOM 1116 N B GLY A 108 ? -2.46020 -20.12599 28.84032 0.513 18.32269 N ? A ? 70 N 1
   ATOM 1117 CA B GLY A 108 ? -1.01560 -19.93598 28.76373 0.513 18.37794 C ? A ? 70 CA 1
   ATOM 1118 C B GLY A 108 ? -0.61830 -18.65703 28.04628 0.513 22.60250 C ? A ? 70 C 1
   ATOM 1119 O B GLY A 108 ? 0.36590 -18.00172 28.40802 0.513 20.92251 O ? A ? 70 O 1
   ATOM 1120 N A THR A 109 ? -1.14153 -18.19765 27.04815 0.487 20.38134 N ? A ? 71 N 1
   ATOM 1121 CA A THR A 109 ? -1.03139 -17.05674 26.15094 0.487 17.98624 C ? A ? 71 CA 1
   ATOM 1122 C A THR A 109 ? -1.37627 -15.76294 26.87416 0.487 14.80947 C ? A ? 71 C 1
   ATOM 1123 O A THR A 109 ? -0.59647 -14.80150 26.86067 0.487 19.44983 O ? A ? 71 O 1
   ATOM 1124 CB A THR A 109 ? -1.95786 -17.29410 24.94383 0.487 19.25403 C ? A ? 71 CB 1
   ATOM 1125 OG1 A THR A 109 ? -1.46915 -18.36155 24.12595 0.487 18.47132 O ? A ? 71 OG1 1
   ATOM 1126 CG2 A THR A 109 ? -2.08538 -16.05794 24.07685 0.487 15.45292 C ? A ? 71 CG2 1
   ATOM 1127 N B THR A 109 ? -1.34140 -18.30493 26.99176 0.513 20.41079 N ? A ? 71 N 1
   ATOM 1128 CA B THR A 109 ? -0.95330 -17.10222 26.26175 0.513 16.92009 C ? A ? 71 CA 1
   ATOM 1129 C B THR A 109 ? -1.31684 -15.83450 27.02728 0.513 16.68525 C ? A ? 71 C 1
   ATOM 1130 O B THR A 109 ? -0.55854 -14.85397 27.02141 0.513 18.00796 O ? A ? 71 O 1
   ATOM 1131 CB B THR A 109 ? -1.57670 -17.14040 24.86664 0.513 14.78675 C ? A ? 71 CB 1
   ATOM 1132 OG1 B THR A 109 ? -0.86041 -18.05672 24.04585 0.513 13.85941 O ? A ? 71 OG1 1
   ATOM 1133 CG2 B THR A 109 ? -1.58953 -15.74533 24.19304 0.513 17.75734 C ? A ? 71 CG2 1
   ATOM 1134 N A VAL A 110 ? -2.50722 -15.75223 27.58565 0.487 20.99723 N ? A ? 72 N 1
   ATOM 1135 CA A VAL A 110 ? -2.89488 -14.51706 28.26027 0.487 24.05856 C ? A ? 72 CA 1
   ATOM 1136 C A VAL A 110 ? -2.03806 -14.26610 29.49573 0.487 21.47027 C ? A ? 72 C 1
   ATOM 1137 O A VAL A 110 ? -1.84506 -13.11517 29.89330 0.487 25.65947 O ? A ? 72 O 1
   ATOM 1138 CB A VAL A 110 ? -4.41543 -14.44077 28.53935 0.487 19.11643 C ? A ? 72 CB 1
   ATOM 1139 CG1 A VAL A 110 ? -5.24910 -14.58435 27.24246 0.487 18.94970 C ? A ? 72 CG1 1
   ATOM 1140 CG2 A VAL A 110 ? -4.82833 -15.44255 29.56942 0.487 27.24021 C ? A ? 72 CG2 1
   ATOM 1141 N B VAL A 110 ? -2.44025 -15.86044 27.74761 0.513 18.89868 N ? A ? 72 N 1
   ATOM 1142 CA B VAL A 110 ? -2.82833 -14.68002 28.51596 0.513 21.64401 C ? A ? 72 CA 1
   ATOM 1143 C B VAL A 110 ? -1.76875 -14.32860 29.56083 0.513 24.37949 C ? A ? 72 C 1
   ATOM 1144 O B VAL A 110 ? -1.42135 -13.15605 29.74497 0.513 23.31965 O ? A ? 72 O 1
   ATOM 1145 CB B VAL A 110 ? -4.23040 -14.87879 29.12301 0.513 24.07111 C ? A ? 72 CB 1
   ATOM 1146 CG1 B VAL A 110 ? -4.50431 -13.79105 30.11685 0.513 19.64957 C ? A ? 72 CG1 1
   ATOM 1147 CG2 B VAL A 110 ? -5.30794 -14.89876 28.04214 0.513 26.13296 C ? A ? 72 CG2 1
   ATOM 1148 N A ALA A 111 ? -1.48307 -15.32304 30.10353 0.487 26.43811 N ? A ? 73 N 1
   ATOM 1149 CA A ALA A 111 ? -0.52918 -15.15187 31.19601 0.487 22.26857 C ? A ? 73 CA 1
   ATOM 1150 C A ALA A 111 ? 0.76432 -14.49602 30.72699 0.487 24.34290 C ? A ? 73 C 1
   ATOM 1151 O A ALA A 111 ? 1.47307 -13.89480 31.54180 0.487 32.71257 O ? A ? 73 O 1
   ATOM 1152 CB A ALA A 111 ? -0.20708 -16.51231 31.84205 0.487 21.38400 C ? A ? 73 CB 1
   ATOM 1153 N B ALA A 111 ? -1.21124 -15.34176 30.23015 0.513 22.01557 N ? A ? 73 N 1
   ATOM 1154 CA B ALA A 111 ? -0.18339 -15.09446 31.23656 0.513 23.84392 C ? A ? 73 CA 1
   ATOM 1155 C B ALA A 111 ? 0.92591 -14.20718 30.68229 0.513 27.35944 C ? A ? 73 C 1
   ATOM 1156 O B ALA A 111 ? 1.32053 -13.22400 31.32393 0.513 26.68752 O ? A ? 73 O 1
   ATOM 1157 CB B ALA A 111 ? 0.37739 -16.42934 31.75120 0.513 18.64629 C ? A ? 73 CB 1
   ATOM 1158 N A LYS A 112 ? 1.08991 -14.58796 29.43764 0.487 22.24684 N ? A ? 74 N 1
   ATOM 1159 CA A LYS A 112 ? 2.29854 -13.95552 28.92018 0.487 23.33078 C ? A ? 74 CA 1
   ATOM 1160 C A LYS A 112 ? 2.02055 -12.64906 28.19440 0.487 21.58247 C ? A ? 74 C 1
   ATOM 1161 O A LYS A 112 ? 2.73784 -11.65772 28.39542 0.487 29.49562 O ? A ? 74 O 1
   ATOM 1162 CB A LYS A 112 ? 3.03647 -14.90554 27.97267 0.487 28.15551 C ? A ? 74 CB 1
   ATOM 1163 CG A LYS A 112 ? 4.26739 -14.26868 27.35454 0.487 29.82493 C ? A ? 74 CG 1
   ATOM 1164 CD A LYS A 112 ? 5.05706 -15.23330 26.51497 0.487 36.73356 C ? A ? 74 CD 1
   ATOM 1165 CE A LYS A 112 ? 6.38171 -14.60570 26.06955 0.487 49.02680 C ? A ? 74 CE 1
   ATOM 1166 NZ A LYS A 112 ? 7.52123 -15.00311 26.96460 0.487 47.62260 N ? A ? 74 NZ 1
   ATOM 1167 N B LYS A 112 ? 1.39172 -14.49599 29.46041 0.513 23.54850 N ? A ? 74 N 1
   ATOM 1168 CA B LYS A 112 ? 2.51974 -13.77149 28.87860 0.513 20.05506 C ? A ? 74 CA 1
   ATOM 1169 C B LYS A 112 ? 2.10845 -12.58430 28.02750 0.513 21.64708 C ? A ? 74 C 1
   ATOM 1170 O B LYS A 112 ? 2.91493 -11.65384 27.86032 0.513 29.16030 O ? A ? 74 O 1
   ATOM 1171 CB B LYS A 112 ? 3.38818 -14.71792 28.03599 0.513 27.05397 C ? A ? 74 CB 1
   ATOM 1172 CG B LYS A 112 ? 4.65214 -14.06953 27.46028 0.513 33.53438 C ? A ? 74 CG 1
   ATOM 1173 CD B LYS A 112 ? 5.48385 -15.03591 26.63186 0.513 39.96526 C ? A ? 74 CD 1
   ATOM 1174 CE B LYS A 112 ? 6.72057 -14.34792 25.99430 0.513 49.17918 C ? A ? 74 CE 1
   ATOM 1175 NZ B LYS A 112 ? 7.93003 -14.23524 26.88330 0.513 46.91761 N ? A ? 74 NZ 1
   ATOM 1176 N A TYR A 113 ? 0.97289 -12.62352 27.36637 0.487 22.88467 N ? A ? 75 N 1
   ATOM 1177 CA A TYR A 113 ? 0.71322 -11.51246 26.45835 0.487 24.96889 C ? A ? 75 CA 1
   ATOM 1178 C A TYR A 113 ? -0.43768 -10.62603 26.91395 0.487 25.81305 C ? A ? 75 C 1
   ATOM 1179 O A TYR A 113 ? -0.70830 -9.60381 26.27088 0.487 27.33872 O ? A ? 75 O 1
   ATOM 1180 CB A TYR A 113 ? 0.42804 -12.03398 25.03666 0.487 20.80830 C ? A ? 75 CB 1
   ATOM 1181 CG A TYR A 113 ? 1.59664 -12.73349 24.36346 0.487 19.76372 C ? A ? 75 CG 1
   ATOM 1182 CD1 A TYR A 113 ? 1.80645 -14.08821 24.53197 0.487 21.44769 C ? A ? 75 CD1 1
   ATOM 1183 CD2 A TYR A 113 ? 2.47404 -12.02070 23.56250 0.487 23.18077 C ? A ? 75 CD2 1
   ATOM 1184 CE1 A TYR A 113 ? 2.86117 -14.72030 23.92736 0.487 21.86252 C ? A ? 75 CE1 1
   ATOM 1185 CE2 A TYR A 113 ? 3.53728 -12.64293 22.94261 0.487 19.54981 C ? A ? 75 CE2 1
   ATOM 1186 CZ A TYR A 113 ? 3.72559 -13.99818 23.13813 0.487 20.96617 C ? A ? 75 CZ 1
   ATOM 1187 OH A TYR A 113 ? 4.77480 -14.63668 22.52327 0.487 27.94124 O ? A ? 75 OH 1
   ATOM 1188 N B TYR A 113 ? 0.87357 -12.58585 27.49701 0.513 22.18493 N ? A ? 75 N 1
   ATOM 1189 CA B TYR A 113 ? 0.44982 -11.59176 26.51341 0.513 26.28079 C ? A ? 75 CA 1
   ATOM 1190 C B TYR A 113 ? -0.75400 -10.75711 26.93077 0.513 26.03003 C ? A ? 75 C 1
   ATOM 1191 O B TYR A 113 ? -1.07073 -9.77565 26.24611 0.513 27.99062 O ? A ? 75 O 1
   ATOM 1192 CB B TYR A 113 ? 0.18604 -12.24739 25.14139 0.513 24.16566 C ? A ? 75 CB 1
   ATOM 1193 CG B TYR A 113 ? 1.45905 -12.75791 24.48738 0.513 20.58050 C ? A ? 75 CG 1
   ATOM 1194 CD1 B TYR A 113 ? 2.35543 -11.86987 23.89947 0.513 19.89179 C ? A ? 75 CD1 1
   ATOM 1195 CD2 B TYR A 113 ? 1.77522 -14.10041 24.49509 0.513 21.46866 C ? A ? 75 CD2 1
   ATOM 1196 CE1 B TYR A 113 ? 3.52779 -12.31817 23.31178 0.513 21.96591 C ? A ? 75 CE1 1
   ATOM 1197 CE2 B TYR A 113 ? 2.93707 -14.55730 23.91616 0.513 20.68240 C ? A ? 75 CE2 1
   ATOM 1198 CZ B TYR A 113 ? 3.80885 -13.66846 23.32860 0.513 23.06293 C ? A ? 75 CZ 1
   ATOM 1199 OH B TYR A 113 ? 4.96809 -14.09948 22.73697 0.513 20.13771 O ? A ? 75 OH 1
   ATOM 1200 N A GLY A 114 ? -1.11769 -10.98055 28.00211 0.487 22.50634 N ? A ? 76 N 1
   ATOM 1201 CA A GLY A 114 ? -2.28950 -10.25314 28.43597 0.487 18.55142 C ? A ? 76 CA 1
   ATOM 1202 C A GLY A 114 ? -3.52875 -10.62768 27.63402 0.487 21.09550 C ? A ? 76 C 1
   ATOM 1203 O A GLY A 114 ? -3.45860 -11.22597 26.56274 0.487 21.05481 O ? A ? 76 O 1
   ATOM 1204 N B GLY A 114 ? -1.40763 -11.08800 28.04144 0.513 25.07364 N ? A ? 76 N 1
   ATOM 1205 CA B GLY A 114 ? -2.58281 -10.36517 28.47063 0.513 23.87218 C ? A ? 76 CA 1
   ATOM 1206 C B GLY A 114 ? -3.84404 -10.85556 27.77147 0.513 20.81365 C ? A ? 76 C 1
   ATOM 1207 O B GLY A 114 ? -3.82781 -11.75855 26.94139 0.513 18.40520 O ? A ? 76 O 1
   ATOM 1208 N A GLN A 115 ? -4.69462 -10.22193 28.16950 0.487 25.68110 N ? A ? 77 N 1
   ATOM 1209 CA A GLN A 115 ? -6.01177 -10.50470 27.61262 0.487 26.36332 C ? A ? 77 CA 1
   ATOM 1210 C A GLN A 115 ? -6.42800 -9.52013 26.52441 0.487 18.87785 C ? A ? 77 C 1
   ATOM 1211 O A GLN A 115 ? -7.27074 -9.86640 25.68472 0.487 24.66878 O ? A ? 77 O 1
   ATOM 1212 CB A GLN A 115 ? -7.03411 -10.44207 28.75484 0.487 29.24936 C ? A ? 77 CB 1
   ATOM 1213 CG A GLN A 115 ? -8.48149 -10.51312 28.33513 0.487 28.37037 C ? A ? 77 CG 1
   ATOM 1214 CD A GLN A 115 ? -9.44779 -10.17109 29.46387 0.487 42.33617 C ? A ? 77 CD 1
   ATOM 1215 OE1 A GLN A 115 ? -9.13892 -10.37910 30.63706 0.487 46.23329 O ? A ? 77 OE1 1
   ATOM 1216 NE2 A GLN A 115 ? -10.62046 -9.64462 29.11071 0.487 45.44989 N ? A ? 77 NE2 1
   ATOM 1217 N B GLN A 115 ? -4.96968 -10.22477 28.12470 0.513 20.78820 N ? A ? 77 N 1
   ATOM 1218 CA B GLN A 115 ? -6.26066 -10.52228 27.51920 0.513 24.11540 C ? A ? 77 CA 1
   ATOM 1219 C B GLN A 115 ? -6.66360 -9.52258 26.44179 0.513 21.76540 C ? A ? 77 C 1
   ATOM 1220 O B GLN A 115 ? -7.52504 -9.84918 25.61939 0.513 24.71616 O ? A ? 77 O 1
   ATOM 1221 CB B GLN A 115 ? -7.33767 -10.57773 28.61424 0.513 31.78684 C ? A ? 77 CB 1
   ATOM 1222 CG B GLN A 115 ? -7.01459 -11.59309 29.71455 0.513 26.52147 C ? A ? 77 CG 1
   ATOM 1223 CD B GLN A 115 ? -7.80787 -11.40102 30.99955 0.513 33.81261 C ? A ? 77 CD 1
   ATOM 1224 OE1 B GLN A 115 ? -9.02361 -11.24990 30.97146 0.513 41.06509 O ? A ? 77 OE1 1
   ATOM 1225 NE2 B GLN A 115 ? -7.11318 -11.41184 32.13825 0.513 40.70764 N ? A ? 77 NE2 1
   ATOM 1226 N A ASP A 116 ? -5.86590 -8.31101 26.52827 0.487 21.40939 N ? A ? 78 N 1
   ATOM 1227 CA A ASP A 116 ? -6.15414 -7.27943 25.53732 0.487 20.13063 C ? A ? 78 CA 1
   ATOM 1228 C A ASP A 116 ? -5.00481 -7.28350 24.52425 0.487 17.77979 C ? A ? 78 C 1
   ATOM 1229 O A ASP A 116 ? -3.85093 -6.97566 24.86809 0.487 17.80516 O ? A ? 78 O 1
   ATOM 1230 CB A ASP A 116 ? -6.25414 -5.92666 26.23688 0.487 19.69353 C ? A ? 78 CB 1
   ATOM 1231 CG A ASP A 116 ? -6.59010 -4.80267 25.28399 0.487 24.87536 C ? A ? 78 CG 1
   ATOM 1232 OD1 A ASP A 116 ? -6.91691 -5.10873 24.10304 0.487 20.53634 O ? A ? 78 OD1 1
   ATOM 1233 OD2 A ASP A 116 ? -6.53793 -3.62125 25.72451 0.487 25.62150 O ? A ? 78 OD2 1
   ATOM 1234 N B ASP A 116 ? -6.06373 -8.33185 26.43304 0.513 19.96213 N ? A ? 78 N 1
   ATOM 1235 CA B ASP A 116 ? -6.33932 -7.25299 25.48297 0.513 17.44339 C ? A ? 78 CA 1
   ATOM 1236 C B ASP A 116 ? -5.14855 -7.20157 24.52001 0.513 17.94919 C ? A ? 78 C 1
   ATOM 1237 O B ASP A 116 ? -4.12996 -6.53518 24.77515 0.513 21.55334 O ? A ? 78 O 1
   ATOM 1238 CB B ASP A 116 ? -6.48397 -5.94344 26.25089 0.513 19.70054 C ? A ? 78 CB 1
   ATOM 1239 CG B ASP A 116 ? -6.81892 -4.76228 25.35353 0.513 26.45079 C ? A ? 78 CG 1
   ATOM 1240 OD1 B ASP A 116 ? -6.38835 -4.72887 24.18244 0.513 18.50160 O ? A ? 78 OD1 1
   ATOM 1241 OD2 B ASP A 116 ? -7.52120 -3.84081 25.82900 0.513 25.81699 O ? A ? 78 OD2 1
   ATOM 1242 N A TRP A 117 ? -5.32046 -7.62455 23.27128 0.487 15.94163 N ? A ? 79 N 1
   ATOM 1243 CA A TRP A 117 ? -4.30865 -7.78055 22.22128 0.487 16.86076 C ? A ? 79 CA 1
   ATOM 1244 C A TRP A 117 ? -4.14613 -6.52236 21.36874 0.487 18.65888 C ? A ? 79 C 1
   ATOM 1245 O A TRP A 117 ? -3.37674 -6.52733 20.39396 0.487 15.56394 O ? A ? 79 O 1
   ATOM 1246 CB A TRP A 117 ? -4.63046 -9.02001 21.34743 0.487 11.59670 C ? A ? 79 CB 1
   ATOM 1247 CG A TRP A 117 ? -4.87319 -10.24669 22.18510 0.487 15.36282 C ? A ? 79 CG 1
   ATOM 1248 CD1 A TRP A 117 ? -4.11627 -10.66391 23.24272 0.487 16.34020 C ? A ? 79 CD1 1
   ATOM 1249 CD2 A TRP A 117 ? -5.91671 -11.21169 22.03571 0.487 16.06759 C ? A ? 79 CD2 1
   ATOM 1250 NE1 A TRP A 117 ? -4.63351 -11.81762 23.77867 0.487 16.61709 N ? A ? 79 NE1 1
   ATOM 1251 CE2 A TRP A 117 ? -5.74510 -12.17863 23.05810 0.487 19.53418 C ? A ? 79 CE2 1
   ATOM 1252 CE3 A TRP A 117 ? -7.01078 -11.33984 21.15735 0.487 14.06218 C ? A ? 79 CE3 1
   ATOM 1253 CZ2 A TRP A 117 ? -6.61115 -13.25963 23.22198 0.487 15.82431 C ? A ? 79 CZ2 1
   ATOM 1254 CZ3 A TRP A 117 ? -7.88279 -12.42340 21.33201 0.487 15.18707 C ? A ? 79 CZ3 1
   ATOM 1255 CH2 A TRP A 117 ? -7.66101 -13.37382 22.34979 0.487 19.09107 C ? A ? 79 CH2 1
   ATOM 1256 N B TRP A 117 ? -5.29029 -7.90370 23.40444 0.513 18.23416 N ? A ? 79 N 1
   ATOM 1257 CA B TRP A 117 ? -4.20358 -7.96407 22.42834 0.513 13.13249 C ? A ? 79 CA 1
   ATOM 1258 C B TRP A 117 ? -4.17668 -6.75242 21.49608 0.513 16.78338 C ? A ? 79 C 1
   ATOM 1259 O B TRP A 117 ? -3.35904 -6.72224 20.55737 0.513 19.64224 O ? A ? 79 O 1
   ATOM 1260 CB B TRP A 117 ? -4.36568 -9.25512 21.61776 0.513 17.02943 C ? A ? 79 CB 1
   ATOM 1261 CG B TRP A 117 ? -4.58441 -10.42381 22.51348 0.513 18.96270 C ? A ? 79 CG 1
   ATOM 1262 CD1 B TRP A 117 ? -3.81468 -10.79029 23.58251 0.513 19.34750 C ? A ? 79 CD1 1
   ATOM 1263 CD2 B TRP A 117 ? -5.63605 -11.38512 22.43137 0.513 10.06556 C ? A ? 79 CD2 1
   ATOM 1264 NE1 B TRP A 117 ? -4.33044 -11.91404 24.18018 0.513 19.29726 N ? A ? 79 NE1 1
   ATOM 1265 CE2 B TRP A 117 ? -5.44047 -12.31252 23.48201 0.513 15.87651 C ? A ? 79 CE2 1
   ATOM 1266 CE3 B TRP A 117 ? -6.72445 -11.56673 21.57092 0.513 16.45669 C ? A ? 79 CE3 1
   ATOM 1267 CZ2 B TRP A 117 ? -6.30256 -13.37079 23.70277 0.513 15.93647 C ? A ? 79 CZ2 1
   ATOM 1268 CZ3 B TRP A 117 ? -7.57359 -12.59549 21.80745 0.513 14.85912 C ? A ? 79 CZ3 1
   ATOM 1269 CH2 B TRP A 117 ? -7.34971 -13.50814 22.84068 0.513 18.76653 C ? A ? 79 CH2 1
   ATOM 1270 N A THR A 118 ? -4.83672 -5.43239 21.71883 0.487 18.97768 N ? A ? 80 N 1
   ATOM 1271 CA A THR A 118 ? -4.73322 -4.22627 20.90218 0.487 15.68194 C ? A ? 80 CA 1
   ATOM 1272 C A THR A 118 ? -3.42595 -3.45677 21.10510 0.487 19.60026 C ? A ? 80 C 1
   ATOM 1273 O A THR A 118 ? -3.19012 -2.48606 20.39049 0.487 19.60804 O ? A ? 80 O 1
   ATOM 1274 CB A THR A 118 ? -5.98861 -3.35159 21.05648 0.487 22.31227 C ? A ? 80 CB 1
   ATOM 1275 OG1 A THR A 118 ? -6.17380 -3.02562 22.44035 0.487 22.40865 O ? A ? 80 OG1 1
   ATOM 1276 CG2 A THR A 118 ? -7.19264 -4.13893 20.59786 0.487 19.50312 C ? A ? 80 CG2 1
   ATOM 1277 N B THR A 118 ? -5.03342 -5.74173 21.73731 0.513 17.69184 N ? A ? 80 N 1
   ATOM 1278 CA B THR A 118 ? -5.10546 -4.61113 20.81228 0.513 18.28101 C ? A ? 80 CA 1
   ATOM 1279 C B THR A 118 ? -3.87628 -3.70975 20.85429 0.513 19.12357 C ? A ? 80 C 1
   ATOM 1280 O B THR A 118 ? -3.79877 -2.80119 20.02464 0.513 21.41332 O ? A ? 80 O 1
   ATOM 1281 CB B THR A 118 ? -6.37387 -3.75434 21.02767 0.513 17.60315 C ? A ? 80 CB 1
   ATOM 1282 OG1 B THR A 118 ? -6.15789 -2.88985 22.15652 0.513 19.70570 O ? A ? 80 OG1 1
   ATOM 1283 CG2 B THR A 118 ? -7.61008 -4.62572 21.23517 0.513 22.01407 C ? A ? 80 CG2 1
   ATOM 1284 N A ASN A 119 ? -2.55683 -3.87881 22.01386 0.487 15.55299 N ? A ? 81 N 1
   ATOM 1285 CA A ASN A 119 ? -1.18768 -3.36819 22.03380 0.487 18.52027 C ? A ? 81 CA 1
   ATOM 1286 C A ASN A 119 ? -0.27151 -4.10022 21.05132 0.487 13.51996 C ? A ? 81 C 1
   ATOM 1287 O A ASN A 119 ? 0.86746 -3.68927 20.86614 0.487 16.87465 O ? A ? 81 O 1
   ATOM 1288 CB A ASN A 119 ? -0.61888 -3.41714 23.46322 0.487 21.03392 C ? A ? 81 CB 1
   ATOM 1289 CG A ASN A 119 ? -0.63806 -4.82220 24.06501 0.487 27.35237 C ? A ? 81 CG 1
   ATOM 1290 OD1 A ASN A 119 ? -1.36060 -5.73198 23.59931 0.487 31.82988 O ? A ? 81 OD1 1
   ATOM 1291 ND2 A ASN A 119 ? 0.17929 -5.01854 25.10596 0.487 30.88912 N ? A ? 81 ND2 1
   ATOM 1292 N B ASN A 119 ? -2.93002 -3.93201 21.79363 0.513 20.44013 N ? A ? 81 N 1
   ATOM 1293 CA B ASN A 119 ? -1.62958 -3.25356 21.82846 0.513 22.02983 C ? A ? 81 CA 1
   ATOM 1294 C B ASN A 119 ? -0.67360 -3.76539 20.75734 0.513 24.12381 C ? A ? 81 C 1
   ATOM 1295 O B ASN A 119 ? 0.35644 -3.13746 20.49908 0.513 21.83616 O ? A ? 81 O 1
   ATOM 1296 CB B ASN A 119 ? -0.97928 -3.49367 23.20391 0.513 28.08040 C ? A ? 81 CB 1
   ATOM 1297 CG B ASN A 119 ? -0.62533 -4.99215 23.45345 0.513 33.00934 C ? A ? 81 CG 1
   ATOM 1298 OD1 B ASN A 119 ? -1.45958 -5.90198 23.28147 0.513 26.62272 O ? A ? 81 OD1 1
   ATOM 1299 ND2 B ASN A 119 ? 0.63391 -5.24144 23.84720 0.513 41.42128 N ? A ? 81 ND2 1
   ATOM 1300 N A ASN A 120 ? -0.76656 -5.15128 20.39746 0.487 15.07544 N ? A ? 82 N 1
   ATOM 1301 CA A ASN A 120 ? -0.02316 -5.84318 19.34353 0.487 16.90098 C ? A ? 82 CA 1
   ATOM 1302 C A ASN A 120 ? -0.20523 -5.06972 18.04285 0.487 18.74214 C ? A ? 82 C 1
   ATOM 1303 O A ASN A 120 ? -1.34941 -4.86002 17.60616 0.487 17.27044 O ? A ? 82 O 1
   ATOM 1304 CB A ASN A 120 ? -0.56404 -7.26685 19.19181 0.487 15.06113 C ? A ? 82 CB 1
   ATOM 1305 CG A ASN A 120 ? 0.26868 -8.13561 18.22316 0.487 11.61386 C ? A ? 82 CG 1
   ATOM 1306 OD1 A ASN A 120 ? 0.71235 -7.66011 17.18070 0.487 13.49331 O ? A ? 82 OD1 1
   ATOM 1307 ND2 A ASN A 120 ? 0.47317 -9.41260 18.57196 0.487 14.11392 N ? A ? 82 ND2 1
   ATOM 1308 N B ASN A 120 ? -0.97435 -4.88323 20.15104 0.513 17.61245 N ? A ? 82 N 1
   ATOM 1309 CA B ASN A 120 ? -0.10737 -5.45672 19.13323 0.513 15.05394 C ? A ? 82 CA 1
   ATOM 1310 C B ASN A 120 ? -0.30206 -4.68919 17.82931 0.513 11.34662 C ? A ? 82 C 1
   ATOM 1311 O B ASN A 120 ? -1.43788 -4.53912 17.37358 0.513 13.11315 O ? A ? 82 O 1
   ATOM 1312 CB B ASN A 120 ? -0.54501 -6.90717 18.96039 0.513 12.80472 C ? A ? 82 CB 1
   ATOM 1313 CG B ASN A 120 ? 0.35303 -7.71346 18.04834 0.513 13.10375 C ? A ? 82 CG 1
   ATOM 1314 OD1 B ASN A 120 ? 0.86852 -7.22067 17.07137 0.513 13.89279 O ? A ? 82 OD1 1
   ATOM 1315 ND2 B ASN A 120 ? 0.55959 -8.98146 18.40072 0.513 12.31493 N ? A ? 82 ND2 1
   ATOM 1316 N A PRO A 121 ? 0.87474 -4.62616 17.39926 0.487 14.19092 N ? A ? 83 N 1
   ATOM 1317 CA A PRO A 121 ? 0.71220 -3.81123 16.18737 0.487 12.89540 C ? A ? 83 CA 1
   ATOM 1318 C A PRO A 121 ? 0.25766 -4.59362 14.96111 0.487 14.47167 C ? A ? 83 C 1
   ATOM 1319 O A PRO A 121 ? -0.03477 -3.96147 13.93900 0.487 13.81151 O ? A ? 83 O 1
   ATOM 1320 CB A PRO A 121 ? 2.13133 -3.22750 15.98355 0.487 20.68785 C ? A ? 83 CB 1
   ATOM 1321 CG A PRO A 121 ? 3.02432 -4.35742 16.54257 0.487 15.73788 C ? A ? 83 CG 1
   ATOM 1322 CD A PRO A 121 ? 2.30587 -4.81041 17.75448 0.487 12.72751 C ? A ? 83 CD 1
   ATOM 1323 N B PRO A 121 ? 0.77482 -4.18562 17.21151 0.513 13.00651 N ? A ? 83 N 1
   ATOM 1324 CA B PRO A 121 ? 0.62401 -3.39661 15.96554 0.513 12.04778 C ? A ? 83 CA 1
   ATOM 1325 C B PRO A 121 ? 0.19408 -4.21311 14.75755 0.513 14.30469 C ? A ? 83 C 1
   ATOM 1326 O B PRO A 121 ? -0.15784 -3.62728 13.72887 0.513 13.73296 O ? A ? 83 O 1
   ATOM 1327 CB B PRO A 121 ? 2.03529 -2.80992 15.74934 0.513 11.66785 C ? A ? 83 CB 1
   ATOM 1328 CG B PRO A 121 ? 2.92658 -3.83127 16.38394 0.513 20.40928 C ? A ? 83 CG 1
   ATOM 1329 CD B PRO A 121 ? 2.19720 -4.37304 17.57188 0.513 14.11379 C ? A ? 83 CD 1
   ATOM 1330 N A PHE A 122 ? 0.22273 -5.92916 15.01257 0.487 12.18224 N ? A ? 84 N 1
   ATOM 1331 CA A PHE A 122 ? -0.15938 -6.75779 13.86501 0.487 12.83463 C ? A ? 84 CA 1
   ATOM 1332 C A PHE A 122 ? -1.67287 -7.04777 13.91204 0.487 11.62732 C ? A ? 84 C 1
   ATOM 1333 O A PHE A 122 ? -2.14598 -7.77611 14.80557 0.487 9.54020 O ? A ? 84 O 1
   ATOM 1334 CB A PHE A 122 ? 0.59740 -8.09514 13.85734 0.487 12.37331 C ? A ? 84 CB 1
   ATOM 1335 CG A PHE A 122 ? 2.05693 -8.00514 13.49653 0.487 12.98461 C ? A ? 84 CG 1
   ATOM 1336 CD1 A PHE A 122 ? 2.42429 -8.04577 12.16583 0.487 9.48585 C ? A ? 84 CD1 1
   ATOM 1337 CD2 A PHE A 122 ? 3.03849 -7.98582 14.48857 0.487 12.02588 C ? A ? 84 CD2 1
   ATOM 1338 CE1 A PHE A 122 ? 3.78348 -8.01640 11.80450 0.487 10.56156 C ? A ? 84 CE1 1
   ATOM 1339 CE2 A PHE A 122 ? 4.42153 -7.93629 14.13532 0.487 12.59655 C ? A ? 84 CE2 1
   ATOM 1340 CZ A PHE A 122 ? 4.76981 -7.94537 12.81283 0.487 16.18975 C ? A ? 84 CZ 1
   ATOM 1341 N B PHE A 122 ? 0.21543 -5.53980 14.83498 0.513 12.26959 N ? A ? 84 N 1
   ATOM 1342 CA B PHE A 122 ? -0.13960 -6.39132 13.70429 0.513 9.21349 C ? A ? 84 CA 1
   ATOM 1343 C B PHE A 122 ? -1.64206 -6.70553 13.81963 0.513 14.73730 C ? A ? 84 C 1
   ATOM 1344 O B PHE A 122 ? -2.07331 -7.39791 14.75953 0.513 12.66085 O ? A ? 84 O 1
   ATOM 1345 CB B PHE A 122 ? 0.67341 -7.69412 13.73914 0.513 12.60448 C ? A ? 84 CB 1
   ATOM 1346 CG B PHE A 122 ? 2.13881 -7.52950 13.39994 0.513 10.97225 C ? A ? 84 CG 1
   ATOM 1347 CD1 B PHE A 122 ? 2.54055 -7.65435 12.09691 0.513 14.70599 C ? A ? 84 CD1 1
   ATOM 1348 CD2 B PHE A 122 ? 3.08832 -7.32597 14.39104 0.513 14.47744 C ? A ? 84 CD2 1
   ATOM 1349 CE1 B PHE A 122 ? 3.89436 -7.53242 11.76443 0.513 14.41825 C ? A ? 84 CE1 1
   ATOM 1350 CE2 B PHE A 122 ? 4.48539 -7.20649 14.05441 0.513 11.90241 C ? A ? 84 CE2 1
   ATOM 1351 CZ B PHE A 122 ? 4.84393 -7.30761 12.77757 0.513 14.85980 C ? A ? 84 CZ 1
   ATOM 1352 N A ASN A 123 ? -2.42299 -6.48668 12.95053 0.487 11.15769 N ? A ? 85 N 1
   ATOM 1353 CA A ASN A 123 ? -3.87355 -6.74757 12.92915 0.487 8.85210 C ? A ? 85 CA 1
   ATOM 1354 C A ASN A 123 ? -4.17383 -8.17210 12.51647 0.487 13.98267 C ? A ? 85 C 1
   ATOM 1355 O A ASN A 123 ? -5.14808 -8.75069 13.00182 0.487 11.98318 O ? A ? 85 O 1
   ATOM 1356 CB A ASN A 123 ? -4.61063 -5.80141 11.95950 0.487 11.44928 C ? A ? 85 CB 1
   ATOM 1357 CG A ASN A 123 ? -4.62020 -4.35144 12.42060 0.487 11.01031 C ? A ? 85 CG 1
   ATOM 1358 OD1 A ASN A 123 ? -4.78201 -4.05779 13.60972 0.487 10.56834 O ? A ? 85 OD1 1
   ATOM 1359 ND2 A ASN A 123 ? -4.51977 -3.43231 11.45357 0.487 13.09196 N ? A ? 85 ND2 1
   ATOM 1360 N B ASN A 123 ? -2.44339 -6.17631 12.88739 0.513 9.56251 N ? A ? 85 N 1
   ATOM 1361 CA B ASN A 123 ? -3.87717 -6.50605 12.95147 0.513 12.18871 C ? A ? 85 CA 1
   ATOM 1362 C B ASN A 123 ? -4.11099 -7.97582 12.71378 0.513 9.28279 C ? A ? 85 C 1
   ATOM 1363 O B ASN A 123 ? -5.09121 -8.51826 13.23729 0.513 9.85648 O ? A ? 85 O 1
   ATOM 1364 CB B ASN A 123 ? -4.66425 -5.71833 11.90270 0.513 11.55751 C ? A ? 85 CB 1
   ATOM 1365 CG B ASN A 123 ? -4.65554 -4.24988 12.18654 0.513 13.35122 C ? A ? 85 CG 1
   ATOM 1366 OD1 B ASN A 123 ? -4.72561 -3.85284 13.35229 0.513 14.39289 O ? A ? 85 OD1 1
   ATOM 1367 ND2 B ASN A 123 ? -4.60138 -3.43055 11.13501 0.513 11.25791 N ? A ? 85 ND2 1
   ATOM 1368 N A ASP A 124 ? -3.33843 -8.78882 11.66247 0.487 9.38518 N ? A ? 86 N 1
   ATOM 1369 CA A ASP A 124 ? -3.46806 -10.23169 11.47324 0.487 10.41655 C ? A ? 86 CA 1
   ATOM 1370 C A ASP A 124 ? -3.27449 -10.96889 12.79749 0.487 10.09586 C ? A ? 86 C 1
   ATOM 1371 O A ASP A 124 ? -4.08188 -11.81631 13.15987 0.487 11.12092 O ? A ? 86 O 1
   ATOM 1372 CB A ASP A 124 ? -2.55738 -10.74663 10.32157 0.487 10.53574 C ? A ? 86 CB 1
   ATOM 1373 CG A ASP A 124 ? -1.08241 -10.24230 10.36223 0.487 13.07680 C ? A ? 86 CG 1
   ATOM 1374 OD1 A ASP A 124 ? -0.72551 -9.36620 11.17314 0.487 9.86111 O ? A ? 86 OD1 1
   ATOM 1375 OD2 A ASP A 124 ? -0.32698 -10.76778 9.46373 0.487 8.91244 O ? A ? 86 OD2 1
   ATOM 1376 N B ASP A 124 ? -3.19313 -8.67363 12.00496 0.513 10.89277 N ? A ? 86 N 1
   ATOM 1377 CA B ASP A 124 ? -3.46359 -10.07772 11.69161 0.513 10.55184 C ? A ? 86 CA 1
   ATOM 1378 C B ASP A 124 ? -3.27502 -10.97166 12.91089 0.513 9.94986 C ? A ? 86 C 1
   ATOM 1379 O B ASP A 124 ? -4.07416 -11.87118 13.14965 0.513 11.28415 O ? A ? 86 O 1
   ATOM 1380 CB B ASP A 124 ? -2.59544 -10.52160 10.49124 0.513 9.99985 C ? A ? 86 CB 1
   ATOM 1381 CG B ASP A 124 ? -1.07197 -10.32091 10.69672 0.513 8.48793 C ? A ? 86 CG 1
   ATOM 1382 OD1 B ASP A 124 ? -0.62264 -9.59414 11.59719 0.513 11.94998 O ? A ? 86 OD1 1
   ATOM 1383 OD2 B ASP A 124 ? -0.34634 -10.90802 9.83463 0.513 15.22284 O ? A ? 86 OD2 1
   ATOM 1384 N A ASP A 125 ? -2.24396 -10.59991 13.57672 0.487 12.02108 N ? A ? 87 N 1
   ATOM 1385 CA A ASP A 125 ? -2.03272 -11.26252 14.87643 0.487 14.12429 C ? A ? 87 CA 1
   ATOM 1386 C A ASP A 125 ? -3.32151 -11.29674 15.70139 0.487 11.07134 C ? A ? 87 C 1
   ATOM 1387 O A ASP A 125 ? -3.82739 -12.37249 16.06256 0.487 11.28029 O ? A ? 87 O 1
   ATOM 1388 CB A ASP A 125 ? -0.90623 -10.56891 15.68725 0.487 11.51978 C ? A ? 87 CB 1
   ATOM 1389 CG A ASP A 125 ? 0.47635 -11.11448 15.37127 0.487 14.21376 C ? A ? 87 CG 1
   ATOM 1390 OD1 A ASP A 125 ? 0.71119 -11.43842 14.19645 0.487 13.74444 O ? A ? 87 OD1 1
   ATOM 1391 OD2 A ASP A 125 ? 1.32418 -11.13676 16.29446 0.487 10.86742 O ? A ? 87 OD2 1
   ATOM 1392 N B ASP A 125 ? -2.21133 -10.73643 13.69175 0.513 13.28109 N ? A ? 87 N 1
   ATOM 1393 CA B ASP A 125 ? -2.05657 -11.44590 14.96645 0.513 14.07135 C ? A ? 87 CA 1
   ATOM 1394 C B ASP A 125 ? -3.33753 -11.31932 15.78418 0.513 10.94744 C ? A ? 87 C 1
   ATOM 1395 O B ASP A 125 ? -3.70728 -12.23485 16.53390 0.513 10.00227 O ? A ? 87 O 1
   ATOM 1396 CB B ASP A 125 ? -0.90975 -10.86071 15.82045 0.513 12.37487 C ? A ? 87 CB 1
   ATOM 1397 CG B ASP A 125 ? 0.48539 -11.04603 15.22203 0.513 13.69722 C ? A ? 87 CG 1
   ATOM 1398 OD1 B ASP A 125 ? 0.64467 -11.45602 14.05502 0.513 14.41133 O ? A ? 87 OD1 1
   ATOM 1399 OD2 B ASP A 125 ? 1.42538 -10.70985 15.98192 0.513 14.89467 O ? A ? 87 OD2 1
   ATOM 1400 N A ILE A 126 ? -3.85212 -10.09192 16.00805 0.487 12.09741 N ? A ? 88 N 1
   ATOM 1401 CA A ILE A 126 ? -5.05958 -9.96879 16.83713 0.487 8.88400 C ? A ? 88 CA 1
   ATOM 1402 C A ILE A 126 ? -6.18321 -10.73803 16.22150 0.487 9.82215 C ? A ? 88 C 1
   ATOM 1403 O A ILE A 126 ? -6.95872 -11.38600 16.92786 0.487 9.71913 O ? A ? 88 O 1
   ATOM 1404 CB A ILE A 126 ? -5.44649 -8.49840 16.91328 0.487 9.73010 C ? A ? 88 CB 1
   ATOM 1405 CG1 A ILE A 126 ? -4.40910 -7.68434 17.63404 0.487 12.23267 C ? A ? 88 CG1 1
   ATOM 1406 CG2 A ILE A 126 ? -6.85120 -8.35719 17.60658 0.487 10.59075 C ? A ? 88 CG2 1
   ATOM 1407 CD1 A ILE A 126 ? -4.55109 -6.26803 17.33071 0.487 10.96222 C ? A ? 88 CD1 1
   ATOM 1408 N B ILE A 126 ? -3.97229 -10.13179 15.70806 0.513 10.31972 N ? A ? 88 N 1
   ATOM 1409 CA B ILE A 126 ? -5.24524 -9.90678 16.40195 0.513 10.80988 C ? A ? 88 CA 1
   ATOM 1410 C B ILE A 126 ? -6.32388 -10.81496 15.80972 0.513 11.86508 C ? A ? 88 C 1
   ATOM 1411 O B ILE A 126 ? -7.01622 -11.53893 16.53338 0.513 12.60648 O ? A ? 88 O 1
   ATOM 1412 CB B ILE A 126 ? -5.59618 -8.40340 16.36448 0.513 10.80672 C ? A ? 88 CB 1
   ATOM 1413 CG1 B ILE A 126 ? -4.55660 -7.52357 17.09686 0.513 12.25891 C ? A ? 88 CG1 1
   ATOM 1414 CG2 B ILE A 126 ? -6.99765 -8.19247 17.03384 0.513 13.39167 C ? A ? 88 CG2 1
   ATOM 1415 CD1 B ILE A 126 ? -4.79798 -5.97439 16.92624 0.513 12.83819 C ? A ? 88 CD1 1
   ATOM 1416 N A MET A 127 ? -6.32577 -10.65140 14.90210 0.487 9.76822 N ? A ? 89 N 1
   ATOM 1417 CA A MET A 127 ? -7.46430 -11.33089 14.28304 0.487 11.83478 C ? A ? 89 CA 1
   ATOM 1418 C A MET A 127 ? -7.35659 -12.85108 14.35858 0.487 8.22308 C ? A ? 89 C 1
   ATOM 1419 O A MET A 127 ? -8.38855 -13.54547 14.47207 0.487 11.11098 O ? A ? 89 O 1
   ATOM 1420 CB A MET A 127 ? -7.64582 -10.87515 12.84487 0.487 8.49529 C ? A ? 89 CB 1
   ATOM 1421 CG A MET A 127 ? -8.94453 -11.50803 12.23134 0.487 8.62807 C ? A ? 89 CG 1
   ATOM 1422 SD A MET A 127 ? -10.46503 -10.81928 13.00799 0.487 10.11116 S ? A ? 89 SD 1
   ATOM 1423 CE A MET A 127 ? -10.32365 -9.06221 12.59936 0.487 13.43615 C ? A ? 89 CE 1
   ATOM 1424 N B MET A 127 ? -6.42621 -10.85948 14.47555 0.513 11.18806 N ? A ? 89 N 1
   ATOM 1425 CA B MET A 127 ? -7.52183 -11.57144 13.79373 0.513 9.20885 C ? A ? 89 CA 1
   ATOM 1426 C B MET A 127 ? -7.40819 -13.09240 13.89320 0.513 11.42712 C ? A ? 89 C 1
   ATOM 1427 O B MET A 127 ? -8.41628 -13.79951 14.00786 0.513 9.97211 O ? A ? 89 O 1
   ATOM 1428 CB B MET A 127 ? -7.54393 -11.13856 12.33439 0.513 12.54061 C ? A ? 89 CB 1
   ATOM 1429 CG B MET A 127 ? -8.94543 -11.40849 11.61611 0.513 11.41375 C ? A ? 89 CG 1
   ATOM 1430 SD B MET A 127 ? -10.52115 -10.94883 12.45429 0.513 12.76682 S ? A ? 89 SD 1
   ATOM 1431 CE B MET A 127 ? -10.36072 -9.15528 12.37922 0.513 13.57451 C ? A ? 89 CE 1
   ATOM 1432 N A TRP A 128 ? -6.11846 -13.40167 14.26668 0.487 11.12991 N ? A ? 90 N 1
   ATOM 1433 CA A TRP A 128 ? -5.94313 -14.84056 14.43939 0.487 12.59864 C ? A ? 90 CA 1
   ATOM 1434 C A TRP A 128 ? -6.45523 -15.27282 15.80735 0.487 9.51145 C ? A ? 90 C 1
   ATOM 1435 O A TRP A 128 ? -7.09508 -16.32844 15.95961 0.487 9.99769 O ? A ? 90 O 1
   ATOM 1436 CB A TRP A 128 ? -4.46872 -15.18476 14.28595 0.487 8.01482 C ? A ? 90 CB 1
   ATOM 1437 CG A TRP A 128 ? -3.92934 -15.12784 12.89606 0.487 8.00074 C ? A ? 90 CG 1
   ATOM 1438 CD1 A TRP A 128 ? -2.86743 -14.33099 12.48662 0.487 8.57427 C ? A ? 90 CD1 1
   ATOM 1439 CD2 A TRP A 128 ? -4.29080 -15.92583 11.73358 0.487 8.24508 C ? A ? 90 CD2 1
   ATOM 1440 NE1 A TRP A 128 ? -2.58103 -14.55728 11.15246 0.487 10.41280 N ? A ? 90 NE1 1
   ATOM 1441 CE2 A TRP A 128 ? -3.40375 -15.54280 10.67692 0.487 8.40871 C ? A ? 90 CE2 1
   ATOM 1442 CE3 A TRP A 128 ? -5.28805 -16.91350 11.46606 0.487 8.96330 C ? A ? 90 CE3 1
   ATOM 1443 CZ2 A TRP A 128 ? -3.48611 -16.10011 9.38383 0.487 8.74710 C ? A ? 90 CZ2 1
   ATOM 1444 CZ3 A TRP A 128 ? -5.34616 -17.47386 10.17208 0.487 9.28210 C ? A ? 90 CZ3 1
   ATOM 1445 CH2 A TRP A 128 ? -4.46718 -17.03459 9.14609 0.487 9.91524 C ? A ? 90 CH2 1
   ATOM 1446 N B TRP A 128 ? -6.18190 -13.64667 13.84142 0.513 11.12464 N ? A ? 90 N 1
   ATOM 1447 CA B TRP A 128 ? -6.02015 -15.09116 14.01866 0.513 8.26565 C ? A ? 90 CA 1
   ATOM 1448 C B TRP A 128 ? -6.55243 -15.50849 15.40750 0.513 9.77047 C ? A ? 90 C 1
   ATOM 1449 O B TRP A 128 ? -7.21205 -16.55912 15.54060 0.513 9.97965 O ? A ? 90 O 1
   ATOM 1450 CB B TRP A 128 ? -4.53689 -15.51154 13.80271 0.513 8.12606 C ? A ? 90 CB 1
   ATOM 1451 CG B TRP A 128 ? -3.95300 -15.30251 12.39545 0.513 8.05039 C ? A ? 90 CG 1
   ATOM 1452 CD1 B TRP A 128 ? -2.92599 -14.43746 12.05808 0.513 10.66460 C ? A ? 90 CD1 1
   ATOM 1453 CD2 B TRP A 128 ? -4.23171 -16.05272 11.20731 0.513 8.87820 C ? A ? 90 CD2 1
   ATOM 1454 NE1 B TRP A 128 ? -2.60138 -14.55650 10.71945 0.513 8.04861 N ? A ? 90 NE1 1
   ATOM 1455 CE2 B TRP A 128 ? -3.35209 -15.56543 10.17522 0.513 7.80601 C ? A ? 90 CE2 1
   ATOM 1456 CE3 B TRP A 128 ? -5.14739 -17.06906 10.90202 0.513 9.32757 C ? A ? 90 CE3 1
   ATOM 1457 CZ2 B TRP A 128 ? -3.39599 -16.06637 8.86378 0.513 7.19992 C ? A ? 90 CZ2 1
   ATOM 1458 CZ3 B TRP A 128 ? -5.17034 -17.60124 9.60681 0.513 8.84919 C ? A ? 90 CZ3 1
   ATOM 1459 CH2 B TRP A 128 ? -4.30992 -17.09350 8.59530 0.513 9.14613 C ? A ? 90 CH2 1
   ATOM 1460 N A TRP A 129 ? -6.17546 -14.45655 16.82018 0.487 10.40070 N ? A ? 91 N 1
   ATOM 1461 CA A TRP A 129 ? -6.70373 -14.79021 18.13444 0.487 10.30182 C ? A ? 91 CA 1
   ATOM 1462 C A TRP A 129 ? -8.22432 -14.57218 18.20189 0.487 11.77700 C ? A ? 91 C 1
   ATOM 1463 O A TRP A 129 ? -8.87243 -15.18016 19.05203 0.487 10.58967 O ? A ? 91 O 1
   ATOM 1464 CB A TRP A 129 ? -5.89686 -14.13753 19.26576 0.487 10.41665 C ? A ? 91 CB 1
   ATOM 1465 CG A TRP A 129 ? -4.64387 -14.95876 19.54900 0.487 11.26640 C ? A ? 91 CG 1
   ATOM 1466 CD1 A TRP A 129 ? -3.40192 -14.78601 18.99385 0.487 15.66453 C ? A ? 91 CD1 1
   ATOM 1467 CD2 A TRP A 129 ? -4.59074 -16.14474 20.33724 0.487 13.65202 C ? A ? 91 CD2 1
   ATOM 1468 NE1 A TRP A 129 ? -2.57470 -15.78739 19.45030 0.487 13.27535 N ? A ? 91 NE1 1
   ATOM 1469 CE2 A TRP A 129 ? -3.27421 -16.64061 20.26303 0.487 14.01206 C ? A ? 91 CE2 1
   ATOM 1470 CE3 A TRP A 129 ? -5.51474 -16.82206 21.13147 0.487 14.66563 C ? A ? 91 CE3 1
   ATOM 1471 CZ2 A TRP A 129 ? -2.84809 -17.77982 20.98929 0.487 13.54505 C ? A ? 91 CZ2 1
   ATOM 1472 CZ3 A TRP A 129 ? -5.09577 -17.97718 21.83714 0.487 14.93345 C ? A ? 91 CZ3 1
   ATOM 1473 CH2 A TRP A 129 ? -3.77126 -18.43249 21.75839 0.487 11.67334 C ? A ? 91 CH2 1
   ATOM 1474 N B TRP A 129 ? -6.24218 -14.69336 16.45442 0.513 10.43526 N ? A ? 91 N 1
   ATOM 1475 CA B TRP A 129 ? -6.69646 -14.92888 17.83891 0.513 13.54726 C ? A ? 91 CA 1
   ATOM 1476 C B TRP A 129 ? -8.20186 -14.67377 18.01111 0.513 13.50386 C ? A ? 91 C 1
   ATOM 1477 O B TRP A 129 ? -8.92336 -15.52039 18.56430 0.513 12.33017 O ? A ? 91 O 1
   ATOM 1478 CB B TRP A 129 ? -5.86379 -14.11702 18.86512 0.513 13.53555 C ? A ? 91 CB 1
   ATOM 1479 CG B TRP A 129 ? -4.59346 -14.90484 19.22499 0.513 16.17099 C ? A ? 91 CG 1
   ATOM 1480 CD1 B TRP A 129 ? -3.38912 -14.89780 18.54627 0.513 11.78842 C ? A ? 91 CD1 1
   ATOM 1481 CD2 B TRP A 129 ? -4.45424 -15.85116 20.29207 0.513 10.26897 C ? A ? 91 CD2 1
   ATOM 1482 NE1 B TRP A 129 ? -2.52955 -15.79856 19.14530 0.513 15.27761 N ? A ? 91 NE1 1
   ATOM 1483 CE2 B TRP A 129 ? -3.15170 -16.39984 20.20557 0.513 11.89433 C ? A ? 91 CE2 1
   ATOM 1484 CE3 B TRP A 129 ? -5.30649 -16.32153 21.30271 0.513 10.12798 C ? A ? 91 CE3 1
   ATOM 1485 CZ2 B TRP A 129 ? -2.67499 -17.36950 21.13020 0.513 14.27509 C ? A ? 91 CZ2 1
   ATOM 1486 CZ3 B TRP A 129 ? -4.83180 -17.28576 22.19117 0.513 9.44261 C ? A ? 91 CZ3 1
   ATOM 1487 CH2 B TRP A 129 ? -3.53556 -17.81895 22.09153 0.513 11.44248 C ? A ? 91 CH2 1
   ATOM 1488 N A ALA A 130 ? -8.81122 -13.79713 17.26927 0.487 12.87705 N ? A ? 92 N 1
   ATOM 1489 CA A ALA A 130 ? -10.26958 -13.61610 17.28556 0.487 10.79198 C ? A ? 92 CA 1
   ATOM 1490 C A ALA A 130 ? -10.98971 -14.78865 16.62971 0.487 13.62066 C ? A ? 92 C 1
   ATOM 1491 O A ALA A 130 ? -12.03062 -15.25015 17.12067 0.487 12.26000 O ? A ? 92 O 1
   ATOM 1492 CB A ALA A 130 ? -10.60594 -12.32283 16.53944 0.487 11.11877 C ? A ? 92 CB 1
   ATOM 1493 N B ALA A 130 ? -8.68840 -13.49818 17.57896 0.513 11.21706 N ? A ? 92 N 1
   ATOM 1494 CA B ALA A 130 ? -10.14271 -13.26144 17.68068 0.513 9.61793 C ? A ? 92 CA 1
   ATOM 1495 C B ALA A 130 ? -10.90541 -14.44605 17.07151 0.513 8.79572 C ? A ? 92 C 1
   ATOM 1496 O B ALA A 130 ? -11.89792 -14.94240 17.64865 0.513 10.26687 O ? A ? 92 O 1
   ATOM 1497 CB B ALA A 130 ? -10.45849 -11.92200 16.98876 0.513 9.01402 C ? A ? 92 CB 1
   ATOM 1498 N A MET A 131 ? -10.49946 -15.22945 15.46861 0.487 10.99621 N ? A ? 93 N 1
   ATOM 1499 CA A MET A 131 ? -11.05372 -16.41135 14.82539 0.487 11.55288 C ? A ? 93 CA 1
   ATOM 1500 C A MET A 131 ? -10.97905 -17.65010 15.72872 0.487 14.91319 C ? A ? 93 C 1
   ATOM 1501 O A MET A 131 ? -11.94241 -18.43298 15.84563 0.487 10.76011 O ? A ? 93 O 1
   ATOM 1502 CB A MET A 131 ? -10.40050 -16.64967 13.45133 0.487 12.30024 C ? A ? 93 CB 1
   ATOM 1503 CG A MET A 131 ? -10.78786 -18.01130 12.82240 0.487 12.93528 C ? A ? 93 CG 1
   ATOM 1504 SD A MET A 131 ? -10.53095 -18.06875 11.02812 0.487 13.12793 S ? A ? 93 SD 1
   ATOM 1505 CE A MET A 131 ? -8.87328 -17.48979 10.78518 0.487 8.22626 C ? A ? 93 CE 1
   ATOM 1506 N B MET A 131 ? -10.38191 -14.99556 15.96807 0.513 10.22958 N ? A ? 93 N 1
   ATOM 1507 CA B MET A 131 ? -10.98610 -16.16272 15.34592 0.513 10.58612 C ? A ? 93 CA 1
   ATOM 1508 C B MET A 131 ? -10.87204 -17.36743 16.26962 0.513 8.22119 C ? A ? 93 C 1
   ATOM 1509 O B MET A 131 ? -11.83949 -18.12635 16.46082 0.513 11.40182 O ? A ? 93 O 1
   ATOM 1510 CB B MET A 131 ? -10.32642 -16.44736 13.99036 0.513 15.02418 C ? A ? 93 CB 1
   ATOM 1511 CG B MET A 131 ? -10.65497 -17.84577 13.43060 0.513 10.05389 C ? A ? 93 CG 1
   ATOM 1512 SD B MET A 131 ? -10.57970 -17.92415 11.60825 0.513 11.72187 S ? A ? 93 SD 1
   ATOM 1513 CE B MET A 131 ? -8.90290 -17.31248 11.35874 0.513 14.00049 C ? A ? 93 CE 1
   ATOM 1514 N A GLY A 132 ? -9.80784 -17.91454 16.31451 0.487 11.24793 N ? A ? 94 N 1
   ATOM 1515 CA A GLY A 132 ? -9.68856 -19.06988 17.17996 0.487 12.87311 C ? A ? 94 CA 1
   ATOM 1516 C A GLY A 132 ? -10.64032 -18.95467 18.35480 0.487 10.99168 C ? A ? 94 C 1
   ATOM 1517 O A GLY A 132 ? -11.21397 -19.96077 18.79873 0.487 11.67515 O ? A ? 94 O 1
   ATOM 1518 N B GLY A 132 ? -9.64969 -17.63634 16.76245 0.513 9.43072 N ? A ? 94 N 1
   ATOM 1519 CA B GLY A 132 ? -9.44936 -18.70965 17.71785 0.513 10.29140 C ? A ? 94 CA 1
   ATOM 1520 C B GLY A 132 ? -10.43802 -18.59954 18.87503 0.513 10.37484 C ? A ? 94 C 1
   ATOM 1521 O B GLY A 132 ? -11.01319 -19.59927 19.32558 0.513 13.96880 O ? A ? 94 O 1
   ATOM 1522 N A SER A 133 ? -10.79166 -17.73747 18.88487 0.487 13.30352 N ? A ? 95 N 1
   ATOM 1523 CA A SER A 133 ? -11.67238 -17.50319 20.03179 0.487 14.90095 C ? A ? 95 CA 1
   ATOM 1524 C A SER A 133 ? -13.13006 -17.74008 19.66884 0.487 14.15045 C ? A ? 95 C 1
   ATOM 1525 O A SER A 133 ? -13.87534 -18.33225 20.46012 0.487 15.28074 O ? A ? 95 O 1
   ATOM 1526 CB A SER A 133 ? -11.49761 -16.07620 20.55460 0.487 11.30944 C ? A ? 95 CB 1
   ATOM 1527 OG A SER A 133 ? -10.20512 -15.88231 21.12048 0.487 14.25985 O ? A ? 95 OG 1
   ATOM 1528 N B SER A 133 ? -10.60296 -17.38036 19.40487 0.513 12.01811 N ? A ? 95 N 1
   ATOM 1529 CA B SER A 133 ? -11.49742 -17.19668 20.55727 0.513 11.63964 C ? A ? 95 CA 1
   ATOM 1530 C B SER A 133 ? -12.95353 -17.53946 20.22123 0.513 12.23442 C ? A ? 95 C 1
   ATOM 1531 O B SER A 133 ? -13.65420 -18.16168 21.03031 0.513 12.26260 O ? A ? 95 O 1
   ATOM 1532 CB B SER A 133 ? -11.39124 -15.77875 21.12058 0.513 10.78832 C ? A ? 95 CB 1
   ATOM 1533 OG B SER A 133 ? -10.07446 -15.52901 21.62132 0.513 11.49896 O ? A ? 95 OG 1
   ATOM 1534 N A ALA A 134 ? -13.55760 -17.27206 18.48998 0.487 13.38701 N ? A ? 96 N 1
   ATOM 1535 CA A ALA A 134 ? -14.93085 -17.57461 18.07264 0.487 13.09497 C ? A ? 96 CA 1
   ATOM 1536 C A ALA A 134 ? -15.13511 -19.06826 18.07137 0.487 13.50525 C ? A ? 96 C 1
   ATOM 1537 O A ALA A 134 ? -16.19848 -19.59051 18.42601 0.487 16.98691 O ? A ? 96 O 1
   ATOM 1538 CB A ALA A 134 ? -15.15960 -17.06171 16.66243 0.487 13.61939 C ? A ? 96 CB 1
   ATOM 1539 N B ALA A 134 ? -13.40752 -17.19838 19.01279 0.513 12.70051 N ? A ? 96 N 1
   ATOM 1540 CA B ALA A 134 ? -14.79013 -17.53496 18.63620 0.513 13.45895 C ? A ? 96 CA 1
   ATOM 1541 C B ALA A 134 ? -14.99978 -19.05166 18.51190 0.513 14.66384 C ? A ? 96 C 1
   ATOM 1542 O B ALA A 134 ? -15.99972 -19.58113 19.05163 0.513 11.80526 O ? A ? 96 O 1
   ATOM 1543 CB B ALA A 134 ? -15.16673 -16.80066 17.35468 0.513 11.75282 C ? A ? 96 CB 1
   ATOM 1544 N . ARG A 135 ? -14.08841 -19.80022 17.80942 1.000 14.15502 N ? A ? 97 N 1
   ATOM 1545 CA . ARG A 135 ? -14.17924 -21.26077 17.79547 1.000 15.51267 C ? A ? 97 CA 1
   ATOM 1546 C . ARG A 135 ? -14.14874 -21.83803 19.21115 1.000 18.06524 C ? A ? 97 C 1
   ATOM 1547 O . ARG A 135 ? -14.94014 -22.74855 19.51209 1.000 19.23895 O ? A ? 97 O 1
   ATOM 1548 CB . ARG A 135 ? -13.05317 -21.90021 16.95208 1.000 15.31847 C ? A ? 97 CB 1
   ATOM 1549 CG . ARG A 135 ? -13.16638 -21.59020 15.46656 1.000 15.89647 C ? A ? 97 CG 1
   ATOM 1550 CD . ARG A 135 ? -12.25768 -22.45656 14.62112 1.000 15.74965 C ? A ? 97 CD 1
   ATOM 1551 NE . ARG A 135 ? -12.66597 -23.85352 14.75175 1.000 17.67265 N ? A ? 97 NE 1
   ATOM 1552 CZ . ARG A 135 ? -11.87097 -24.90822 14.59634 1.000 17.60779 C ? A ? 97 CZ 1
   ATOM 1553 NH1 . ARG A 135 ? -10.59062 -24.77074 14.26777 1.000 18.06934 N ? A ? 97 NH1 1
   ATOM 1554 NH2 . ARG A 135 ? -12.34348 -26.13673 14.83374 1.000 19.34213 N ? A ? 97 NH2 1
   ATOM 1555 N A ALA A 136 ? -13.27690 -21.34583 20.09638 0.754 16.82992 N ? A ? 98 N 1
   ATOM 1556 CA A ALA A 136 ? -13.21335 -21.81957 21.48368 0.754 15.96988 C ? A ? 98 CA 1
   ATOM 1557 C A ALA A 136 ? -14.57759 -21.63451 22.14876 0.754 20.82420 C ? A ? 98 C 1
   ATOM 1558 O A ALA A 136 ? -15.04014 -22.51827 22.89440 0.754 18.95497 O ? A ? 98 O 1
   ATOM 1559 CB A ALA A 136 ? -12.09033 -21.09653 22.27977 0.754 16.33886 C ? A ? 98 CB 1
   ATOM 1560 N B ALA A 136 ? -13.27305 -21.33530 20.08635 0.160 16.83212 N ? A ? 98 N 1
   ATOM 1561 CA B ALA A 136 ? -13.21934 -21.84439 21.45680 0.160 15.98947 C ? A ? 98 CA 1
   ATOM 1562 C B ALA A 136 ? -14.52788 -21.58379 22.19739 0.160 20.22214 C ? A ? 98 C 1
   ATOM 1563 O B ALA A 136 ? -14.85126 -22.28769 23.16805 0.160 16.34209 O ? A ? 98 O 1
   ATOM 1564 CB B ALA A 136 ? -12.03529 -21.23147 22.21127 0.160 16.42321 C ? A ? 98 CB 1
   ATOM 1565 N C ALA A 136 ? -13.28913 -21.29381 20.07917 0.085 16.82932 N ? A ? 98 N 1
   ATOM 1566 CA C ALA A 136 ? -13.19050 -21.79126 21.44982 0.085 16.00420 C ? A ? 98 CA 1
   ATOM 1567 C C ALA A 136 ? -14.46395 -21.52504 22.24484 0.085 19.96414 C ? A ? 98 C 1
   ATOM 1568 O C ALA A 136 ? -14.82601 -22.32131 23.12352 0.085 16.59969 O ? A ? 98 O 1
   ATOM 1569 CB C ALA A 136 ? -11.98620 -21.16444 22.15518 0.085 16.40736 C ? A ? 98 CB 1
   ATOM 1570 N A TYR A 137 ? -15.23152 -20.50462 21.85760 0.675 16.72930 N ? A ? 99 N 1
   ATOM 1571 CA A TYR A 137 ? -16.58559 -20.28403 22.38030 0.675 18.25423 C ? A ? 99 CA 1
   ATOM 1572 C A TYR A 137 ? -17.59073 -21.30459 21.85110 0.675 21.34650 C ? A ? 99 C 1
   ATOM 1573 O A TYR A 137 ? -18.39452 -21.85397 22.63661 0.675 21.22095 O ? A ? 99 O 1
   ATOM 1574 CB A TYR A 137 ? -17.07035 -18.88134 22.05148 0.675 17.66328 C ? A ? 99 CB 1
   ATOM 1575 CG A TYR A 137 ? -18.37300 -18.60690 22.79458 0.675 22.03135 C ? A ? 99 CG 1
   ATOM 1576 CD1 A TYR A 137 ? -18.37904 -18.37475 24.16585 0.675 16.72703 C ? A ? 99 CD1 1
   ATOM 1577 CD2 A TYR A 137 ? -19.57182 -18.64915 22.13891 0.675 16.19512 C ? A ? 99 CD2 1
   ATOM 1578 CE1 A TYR A 137 ? -19.56745 -18.14876 24.86675 0.675 20.62865 C ? A ? 99 CE1 1
   ATOM 1579 CE2 A TYR A 137 ? -20.79882 -18.44687 22.84202 0.675 18.39217 C ? A ? 99 CE2 1
   ATOM 1580 CZ A TYR A 137 ? -20.74147 -18.18392 24.17601 0.675 18.53771 C ? A ? 99 CZ 1
   ATOM 1581 OH A TYR A 137 ? -21.93345 -17.99501 24.85328 0.675 22.13582 O ? A ? 99 OH 1
   ATOM 1582 N B TYR A 137 ? -15.28765 -20.57824 21.75760 0.212 17.34455 N ? A ? 99 N 1
   ATOM 1583 CA B TYR A 137 ? -16.61196 -20.35660 22.33454 0.212 18.14923 C ? A ? 99 CA 1
   ATOM 1584 C B TYR A 137 ? -17.60356 -21.41405 21.87612 0.212 21.84484 C ? A ? 99 C 1
   ATOM 1585 O B TYR A 137 ? -18.40692 -21.91067 22.67995 0.212 20.26025 O ? A ? 99 O 1
   ATOM 1586 CB B TYR A 137 ? -17.14243 -18.98024 21.95774 0.212 16.98160 C ? A ? 99 CB 1
   ATOM 1587 CG B TYR A 137 ? -18.60103 -18.83215 22.32848 0.212 20.51596 C ? A ? 99 CG 1
   ATOM 1588 CD1 B TYR A 137 ? -18.99381 -18.77797 23.65606 0.212 19.28304 C ? A ? 99 CD1 1
   ATOM 1589 CD2 B TYR A 137 ? -19.58480 -18.77264 21.34846 0.212 15.92392 C ? A ? 99 CD2 1
   ATOM 1590 CE1 B TYR A 137 ? -20.34546 -18.64726 24.00087 0.212 14.89339 C ? A ? 99 CE1 1
   ATOM 1591 CE2 B TYR A 137 ? -20.92564 -18.63654 21.68348 0.212 18.71787 C ? A ? 99 CE2 1
   ATOM 1592 CZ B TYR A 137 ? -21.29296 -18.58179 22.99654 0.212 18.09631 C ? A ? 99 CZ 1
   ATOM 1593 OH B TYR A 137 ? -22.63646 -18.46008 23.28309 0.212 20.98503 O ? A ? 99 OH 1
   ATOM 1594 N C TYR A 137 ? -15.14540 -20.40868 21.97183 0.113 15.75819 N ? A ? 99 N 1
   ATOM 1595 CA C TYR A 137 ? -16.40554 -20.14974 22.66261 0.113 16.48872 C ? A ? 99 CA 1
   ATOM 1596 C C TYR A 137 ? -17.45955 -21.18341 22.29622 0.113 19.99899 C ? A ? 99 C 1
   ATOM 1597 O C TYR A 137 ? -18.22009 -21.62938 23.16362 0.113 11.82466 O ? A ? 99 O 1
   ATOM 1598 CB C TYR A 137 ? -16.92173 -18.74712 22.35777 0.113 18.05284 C ? A ? 99 CB 1
   ATOM 1599 CG C TYR A 137 ? -18.27589 -18.48779 22.99312 0.113 20.18187 C ? A ? 99 CG 1
   ATOM 1600 CD1 C TYR A 137 ? -18.38062 -18.22646 24.35181 0.113 18.43453 C ? A ? 99 CD1 1
   ATOM 1601 CD2 C TYR A 137 ? -19.44432 -18.52776 22.24191 0.113 16.14125 C ? A ? 99 CD2 1
   ATOM 1602 CE1 C TYR A 137 ? -19.60672 -17.99814 24.94520 0.113 20.00633 C ? A ? 99 CE1 1
   ATOM 1603 CE2 C TYR A 137 ? -20.68144 -18.30150 22.83074 0.113 19.29145 C ? A ? 99 CE2 1
   ATOM 1604 CZ C TYR A 137 ? -20.74758 -18.03670 24.17695 0.113 18.40023 C ? A ? 99 CZ 1
   ATOM 1605 OH C TYR A 137 ? -21.97264 -17.81271 24.76017 0.113 21.71642 O ? A ? 99 OH 1
   ATOM 1606 N A GLN A 138 ? -17.56452 -21.61251 20.54182 0.631 18.72781 N ? A ? 100 N 1
   ATOM 1607 CA A GLN A 138 ? -18.47606 -22.62455 19.99501 0.631 16.47087 C ? A ? 100 CA 1
   ATOM 1608 C A GLN A 138 ? -18.31181 -23.95613 20.68696 0.631 15.45386 C ? A ? 100 C 1
   ATOM 1609 O A GLN A 138 ? -19.29211 -24.68692 20.85863 0.631 22.87409 O ? A ? 100 O 1
   ATOM 1610 CB A GLN A 138 ? -18.29954 -22.82076 18.48197 0.631 18.39275 C ? A ? 100 CB 1
   ATOM 1611 CG A GLN A 138 ? -18.65846 -21.56940 17.63460 0.631 20.72327 C ? A ? 100 CG 1
   ATOM 1612 CD A GLN A 138 ? -18.61389 -21.84945 16.12833 0.631 20.34371 C ? A ? 100 CD 1
   ATOM 1613 OE1 A GLN A 138 ? -17.65632 -22.43163 15.61168 0.631 26.67155 O ? A ? 100 OE1 1
   ATOM 1614 NE2 A GLN A 138 ? -19.67170 -21.46229 15.42057 0.631 30.54314 N ? A ? 100 NE2 1
   ATOM 1615 N B GLN A 138 ? -17.57322 -21.77433 20.59092 0.084 17.22679 N ? A ? 100 N 1
   ATOM 1616 CA B GLN A 138 ? -18.47395 -22.80270 20.08142 0.084 15.68344 C ? A ? 100 CA 1
   ATOM 1617 C B GLN A 138 ? -18.22255 -24.17028 20.69512 0.084 17.88202 C ? A ? 100 C 1
   ATOM 1618 O B GLN A 138 ? -19.06706 -25.06092 20.54347 0.084 18.42730 O ? A ? 100 O 1
   ATOM 1619 CB B GLN A 138 ? -18.35972 -22.91060 18.56153 0.084 17.89579 C ? A ? 100 CB 1
   ATOM 1620 CG B GLN A 138 ? -18.79886 -21.66639 17.80667 0.084 19.68645 C ? A ? 100 CG 1
   ATOM 1621 CD B GLN A 138 ? -18.69896 -21.85053 16.30672 0.084 20.78997 C ? A ? 100 CD 1
   ATOM 1622 OE1 B GLN A 138 ? -17.62766 -22.12762 15.77494 0.084 23.97763 O ? A ? 100 OE1 1
   ATOM 1623 NE2 B GLN A 138 ? -19.82028 -21.71744 15.61846 0.084 25.30007 N ? A ? 100 NE2 1
   ATOM 1624 N C GLN A 138 ? -17.52445 -21.58013 21.02146 0.285 11.13527 N ? A ? 100 N 1
   ATOM 1625 CA C GLN A 138 ? -18.48744 -22.61224 20.63279 0.285 13.08417 C ? A ? 100 CA 1
   ATOM 1626 C C GLN A 138 ? -18.19941 -23.92698 21.32868 0.285 24.10030 C ? A ? 100 C 1
   ATOM 1627 O C GLN A 138 ? -19.11842 -24.69855 21.59941 0.285 14.15217 O ? A ? 100 O 1
   ATOM 1628 CB C GLN A 138 ? -18.46005 -22.83454 19.11764 0.285 13.89038 C ? A ? 100 CB 1
   ATOM 1629 CG C GLN A 138 ? -18.70601 -21.55939 18.28766 0.285 16.16452 C ? A ? 100 CG 1
   ATOM 1630 CD C GLN A 138 ? -18.78718 -21.82845 16.79544 0.285 21.18572 C ? A ? 100 CD 1
   ATOM 1631 OE1 C GLN A 138 ? -17.78749 -22.10443 16.13724 0.285 25.55076 O ? A ? 100 OE1 1
   ATOM 1632 NE2 C GLN A 138 ? -19.99143 -21.75093 16.25769 0.285 17.70753 N ? A ? 100 NE2 1
   ATOM 1633 N A ILE A 139 ? -17.08395 -24.31780 21.07176 0.724 17.23723 N ? A ? 101 N 1
   ATOM 1634 CA A ILE A 139 ? -16.86550 -25.63483 21.65248 0.724 19.42912 C ? A ? 101 CA 1
   ATOM 1635 C A ILE A 139 ? -17.17124 -25.63957 23.14408 0.724 21.44491 C ? A ? 101 C 1
   ATOM 1636 O A ILE A 139 ? -17.69311 -26.63656 23.67680 0.724 24.31141 O ? A ? 101 O 1
   ATOM 1637 CB A ILE A 139 ? -15.39866 -26.04284 21.35895 0.724 19.69919 C ? A ? 101 CB 1
   ATOM 1638 CG1 A ILE A 139 ? -15.24116 -26.44768 19.90738 0.724 17.44666 C ? A ? 101 CG1 1
   ATOM 1639 CG2 A ILE A 139 ? -14.92309 -27.21911 22.26575 0.724 21.50513 C ? A ? 101 CG2 1
   ATOM 1640 CD1 A ILE A 139 ? -13.75823 -26.32088 19.42965 0.724 23.38712 C ? A ? 101 CD1 1
   ATOM 1641 N B ILE A 139 ? -17.09870 -24.36106 21.37874 0.125 17.27340 N ? A ? 101 N 1
   ATOM 1642 CA B ILE A 139 ? -16.75858 -25.64826 21.96527 0.125 18.69586 C ? A ? 101 CA 1
   ATOM 1643 C B ILE A 139 ? -17.02773 -25.68014 23.46327 0.125 20.57151 C ? A ? 101 C 1
   ATOM 1644 O B ILE A 139 ? -17.54303 -26.67239 23.98225 0.125 20.56880 O ? A ? 101 O 1
   ATOM 1645 CB B ILE A 139 ? -15.29069 -26.00635 21.64491 0.125 18.81057 C ? A ? 101 CB 1
   ATOM 1646 CG1 B ILE A 139 ? -15.14560 -26.35944 20.16564 0.125 17.60524 C ? A ? 101 CG1 1
   ATOM 1647 CG2 B ILE A 139 ? -14.81200 -27.16238 22.51675 0.125 20.39564 C ? A ? 101 CG2 1
   ATOM 1648 CD1 B ILE A 139 ? -13.69611 -26.53218 19.72183 0.125 20.61609 C ? A ? 101 CD1 1
   ATOM 1649 N C ILE A 139 ? -16.93951 -24.21018 21.63893 0.152 14.17693 N ? A ? 101 N 1
   ATOM 1650 CA C ILE A 139 ? -16.64045 -25.51643 22.21484 0.152 17.21485 C ? A ? 101 CA 1
   ATOM 1651 C C ILE A 139 ? -16.90470 -25.53213 23.71236 0.152 17.78038 C ? A ? 101 C 1
   ATOM 1652 O C ILE A 139 ? -17.48234 -26.49010 24.24299 0.152 19.81208 O ? A ? 101 O 1
   ATOM 1653 CB C ILE A 139 ? -15.20606 -25.94816 21.86049 0.152 17.27222 C ? A ? 101 CB 1
   ATOM 1654 CG1 C ILE A 139 ? -15.11152 -26.26077 20.36768 0.152 16.94563 C ? A ? 101 CG1 1
   ATOM 1655 CG2 C ILE A 139 ? -14.80072 -27.17577 22.66966 0.152 19.96518 C ? A ? 101 CG2 1
   ATOM 1656 CD1 C ILE A 139 ? -13.67577 -26.41973 19.86601 0.152 19.88437 C ? A ? 101 CD1 1
   ATOM 1657 N A THR A 140 ? -16.85627 -24.56863 23.85338 0.584 20.87371 N ? A ? 102 N 1
   ATOM 1658 CA A THR A 140 ? -16.83801 -24.57596 25.31230 0.584 23.57319 C ? A ? 102 CA 1
   ATOM 1659 C A THR A 140 ? -18.02352 -23.87062 25.94491 0.584 23.87166 C ? A ? 102 C 1
   ATOM 1660 O A THR A 140 ? -18.50898 -24.33609 26.97915 0.584 33.02391 O ? A ? 102 O 1
   ATOM 1661 CB A THR A 140 ? -15.56421 -23.90707 25.83945 0.584 19.74379 C ? A ? 102 CB 1
   ATOM 1662 OG1 A THR A 140 ? -15.57236 -22.50910 25.50196 0.584 21.36781 O ? A ? 102 OG1 1
   ATOM 1663 CG2 A THR A 140 ? -14.28861 -24.63918 25.32654 0.584 21.49705 C ? A ? 102 CG2 1
   ATOM 1664 N B THR A 140 ? -16.68825 -24.60821 24.17527 0.056 20.13951 N ? A ? 102 N 1
   ATOM 1665 CA B THR A 140 ? -16.75972 -24.60858 25.62676 0.056 22.19235 C ? A ? 102 CA 1
   ATOM 1666 C B THR A 140 ? -17.85427 -23.71804 26.19373 0.056 23.26539 C ? A ? 102 C 1
   ATOM 1667 O B THR A 140 ? -18.22788 -23.89959 27.35628 0.056 20.19034 O ? A ? 102 O 1
   ATOM 1668 CB B THR A 140 ? -15.41987 -24.15432 26.21814 0.056 21.26959 C ? A ? 102 CB 1
   ATOM 1669 OG1 B THR A 140 ? -15.28801 -22.74153 26.03633 0.056 18.30371 O ? A ? 102 OG1 1
   ATOM 1670 CG2 B THR A 140 ? -14.25976 -24.86334 25.52403 0.056 20.47433 C ? A ? 102 CG2 1
   ATOM 1671 N C THR A 140 ? -16.50288 -24.47811 24.41587 0.360 20.10014 N ? A ? 102 N 1
   ATOM 1672 CA C THR A 140 ? -16.54324 -24.47547 25.86630 0.360 23.45606 C ? A ? 102 CA 1
   ATOM 1673 C C THR A 140 ? -17.72128 -23.71052 26.44252 0.360 24.81980 C ? A ? 102 C 1
   ATOM 1674 O C THR A 140 ? -18.09405 -23.97211 27.58822 0.360 15.51428 O ? A ? 102 O 1
   ATOM 1675 CB C THR A 140 ? -15.27463 -23.81757 26.42585 0.360 22.01629 C ? A ? 102 CB 1
   ATOM 1676 OG1 C THR A 140 ? -15.31120 -22.40299 26.17496 0.360 14.01484 O ? A ? 102 OG1 1
   ATOM 1677 CG2 C THR A 140 ? -14.00538 -24.43824 25.80251 0.360 19.91829 C ? A ? 102 CG2 1
   ATOM 1678 N A GLY A 141 ? -18.48002 -22.75211 25.35498 0.690 20.53103 N ? A ? 103 N 1
   ATOM 1679 CA A GLY A 141 ? -19.46344 -21.83711 25.90300 0.690 21.82210 C ? A ? 103 CA 1
   ATOM 1680 C A GLY A 141 ? -18.93333 -20.88103 26.95155 0.690 27.72151 C ? A ? 103 C 1
   ATOM 1681 O A GLY A 141 ? -19.73840 -20.23193 27.63076 0.690 25.60424 O ? A ? 103 O 1
   ATOM 1682 N B GLY A 141 ? -18.36678 -22.76391 25.41789 0.130 20.73169 N ? A ? 103 N 1
   ATOM 1683 CA B GLY A 141 ? -19.32965 -21.81066 25.92791 0.130 22.06896 C ? A ? 103 CA 1
   ATOM 1684 C B GLY A 141 ? -18.80390 -20.88714 27.00211 0.130 25.52207 C ? A ? 103 C 1
   ATOM 1685 O B GLY A 141 ? -19.60473 -20.26007 27.70312 0.130 24.06765 O ? A ? 103 O 1
   ATOM 1686 N C GLY A 141 ? -18.28266 -22.75552 25.70420 0.180 20.71643 N ? A ? 103 N 1
   ATOM 1687 CA C GLY A 141 ? -19.27665 -21.86260 26.26265 0.180 23.49453 C ? A ? 103 CA 1
   ATOM 1688 C C GLY A 141 ? -18.73972 -20.91866 27.31481 0.180 23.15117 C ? A ? 103 C 1
   ATOM 1689 O C GLY A 141 ? -19.52605 -20.32864 28.06145 0.180 19.40183 O ? A ? 103 O 1
   ATOM 1690 N A ASN A 142 ? -17.62452 -20.78467 27.12647 0.647 22.02198 N ? A ? 104 N 1
   ATOM 1691 CA A ASN A 142 ? -17.07635 -19.93367 28.17605 0.647 22.13021 C ? A ? 104 CA 1
   ATOM 1692 C A ASN A 142 ? -17.16155 -18.48793 27.70401 0.647 25.36444 C ? A ? 104 C 1
   ATOM 1693 O A ASN A 142 ? -16.59510 -18.15605 26.64945 0.647 24.37586 O ? A ? 104 O 1
   ATOM 1694 CB A ASN A 142 ? -15.63801 -20.33467 28.47744 0.647 23.76794 C ? A ? 104 CB 1
   ATOM 1695 CG A ASN A 142 ? -15.01239 -19.52689 29.60048 0.647 23.56489 C ? A ? 104 CG 1
   ATOM 1696 OD1 A ASN A 142 ? -15.29773 -18.32728 29.77004 0.647 25.19804 O ? A ? 104 OD1 1
   ATOM 1697 ND2 A ASN A 142 ? -14.09450 -20.16725 30.33875 0.647 24.81361 N ? A ? 104 ND2 1
   ATOM 1698 N B ASN A 142 ? -17.49078 -20.79335 27.16426 0.105 21.84034 N ? A ? 104 N 1
   ATOM 1699 CA B ASN A 142 ? -16.92693 -19.90807 28.17258 0.105 22.25293 C ? A ? 104 CA 1
   ATOM 1700 C B ASN A 142 ? -17.14134 -18.46304 27.73795 0.105 24.82842 C ? A ? 104 C 1
   ATOM 1701 O B ASN A 142 ? -16.74952 -18.09045 26.62320 0.105 23.79344 O ? A ? 104 O 1
   ATOM 1702 CB B ASN A 142 ? -15.43566 -20.19573 28.32973 0.105 22.73219 C ? A ? 104 CB 1
   ATOM 1703 CG B ASN A 142 ? -14.83413 -19.53898 29.56099 0.105 23.38296 C ? A ? 104 CG 1
   ATOM 1704 OD1 B ASN A 142 ? -15.19574 -18.42110 29.92643 0.105 24.57353 O ? A ? 104 OD1 1
   ATOM 1705 ND2 B ASN A 142 ? -13.89869 -20.23184 30.20037 0.105 23.39994 N ? A ? 104 ND2 1
   ATOM 1706 N C ASN A 142 ? -17.42177 -20.77205 27.41217 0.248 20.54510 N ? A ? 104 N 1
   ATOM 1707 CA C ASN A 142 ? -16.83823 -19.85850 28.38225 0.248 21.63709 C ? A ? 104 CA 1
   ATOM 1708 C C ASN A 142 ? -16.97627 -18.43876 27.84863 0.248 24.17051 C ? A ? 104 C 1
   ATOM 1709 O C ASN A 142 ? -16.46340 -18.14530 26.76058 0.248 23.17949 O ? A ? 104 O 1
   ATOM 1710 CB C ASN A 142 ? -15.37162 -20.20701 28.57306 0.248 22.66224 C ? A ? 104 CB 1
   ATOM 1711 CG C ASN A 142 ? -14.76049 -19.54603 29.79019 0.248 22.21325 C ? A ? 104 CG 1
   ATOM 1712 OD1 C ASN A 142 ? -15.02483 -18.38232 30.07955 0.248 23.40678 O ? A ? 104 OD1 1
   ATOM 1713 ND2 C ASN A 142 ? -13.91863 -20.28858 30.50171 0.248 22.80421 N ? A ? 104 ND2 1
   ATOM 1714 N A PRO A 143 ? -17.86376 -17.60247 28.41664 0.709 24.20150 N ? A ? 105 N 1
   ATOM 1715 CA A PRO A 143 ? -18.06201 -16.24997 27.88205 0.709 20.98772 C ? A ? 105 CA 1
   ATOM 1716 C A PRO A 143 ? -16.77574 -15.44800 27.68136 0.709 23.75507 C ? A ? 105 C 1
   ATOM 1717 O A PRO A 143 ? -16.81314 -14.46985 26.92482 0.709 21.98476 O ? A ? 105 O 1
   ATOM 1718 CB A PRO A 143 ? -18.98095 -15.57447 28.92304 0.709 27.49907 C ? A ? 105 CB 1
   ATOM 1719 CG A PRO A 143 ? -18.98769 -16.45991 30.09722 0.709 27.10004 C ? A ? 105 CG 1
   ATOM 1720 CD A PRO A 143 ? -18.70073 -17.84820 29.61009 0.709 25.17354 C ? A ? 105 CD 1
   ATOM 1721 N B PRO A 143 ? -17.75723 -17.62410 28.57319 0.109 23.59208 N ? A ? 105 N 1
   ATOM 1722 CA B PRO A 143 ? -18.03667 -16.24295 28.14924 0.109 22.62886 C ? A ? 105 CA 1
   ATOM 1723 C B PRO A 143 ? -16.79536 -15.43489 27.81208 0.109 22.94004 C ? A ? 105 C 1
   ATOM 1724 O B PRO A 143 ? -16.90667 -14.42785 27.10259 0.109 22.06182 O ? A ? 105 O 1
   ATOM 1725 CB B PRO A 143 ? -18.79281 -15.65251 29.34846 0.109 24.72671 C ? A ? 105 CB 1
   ATOM 1726 CG B PRO A 143 ? -19.39570 -16.84377 30.01688 0.109 25.68995 C ? A ? 105 CG 1
   ATOM 1727 CD B PRO A 143 ? -18.38110 -17.93915 29.86963 0.109 24.68620 C ? A ? 105 CD 1
   ATOM 1728 N C PRO A 143 ? -17.65180 -17.53336 28.56110 0.181 23.09956 N ? A ? 105 N 1
   ATOM 1729 CA C PRO A 143 ? -17.87296 -16.18821 28.00819 0.181 22.66200 C ? A ? 105 CA 1
   ATOM 1730 C C PRO A 143 ? -16.60383 -15.36623 27.82570 0.181 21.61596 C ? A ? 105 C 1
   ATOM 1731 O C PRO A 143 ? -16.66310 -14.33951 27.14378 0.181 20.57963 O ? A ? 105 O 1
   ATOM 1732 CB C PRO A 143 ? -18.82354 -15.53382 29.02298 0.181 26.04133 C ? A ? 105 CB 1
   ATOM 1733 CG C PRO A 143 ? -18.59865 -16.28416 30.28605 0.181 27.79684 C ? A ? 105 CG 1
   ATOM 1734 CD C PRO A 143 ? -18.29457 -17.70402 29.87602 0.181 25.43916 C ? A ? 105 CD 1
   ATOM 1735 N A ARG A 144 ? -15.65535 -15.80218 28.31578 0.707 23.66791 N ? A ? 106 N 1
   ATOM 1736 CA A ARG A 144 ? -14.46011 -14.99043 28.08484 0.707 23.50437 C ? A ? 106 CA 1
   ATOM 1737 C A ARG A 144 ? -14.05526 -15.03916 26.61832 0.707 21.98023 C ? A ? 106 C 1
   ATOM 1738 O A ARG A 144 ? -13.41675 -14.09903 26.14013 0.707 19.70822 O ? A ? 106 O 1
   ATOM 1739 CB A ARG A 144 ? -13.31783 -15.45696 29.00012 0.707 22.34765 C ? A ? 106 CB 1
   ATOM 1740 CG A ARG A 144 ? -12.70523 -16.84554 28.67414 0.707 24.41390 C ? A ? 106 CG 1
   ATOM 1741 CD A ARG A 144 ? -11.74378 -17.29275 29.75435 0.707 24.91512 C ? A ? 106 CD 1
   ATOM 1742 NE A ARG A 144 ? -11.06305 -18.52892 29.39118 0.707 22.56538 N ? A ? 106 NE 1
   ATOM 1743 CZ A ARG A 144 ? -9.98463 -18.96913 30.01437 0.707 21.38889 C ? A ? 106 CZ 1
   ATOM 1744 NH1 A ARG A 144 ? -9.48617 -18.31227 31.04431 0.707 28.74818 N ? A ? 106 NH1 1
   ATOM 1745 NH2 A ARG A 144 ? -9.37424 -20.07222 29.56766 0.707 23.27109 N ? A ? 106 NH2 1
   ATOM 1746 N B ARG A 144 ? -15.61629 -15.84145 28.28193 0.112 23.54670 N ? A ? 106 N 1
   ATOM 1747 CA B ARG A 144 ? -14.41143 -15.10015 27.92876 0.112 23.30586 C ? A ? 106 CA 1
   ATOM 1748 C B ARG A 144 ? -14.07959 -15.23953 26.44375 0.112 20.12105 C ? A ? 106 C 1
   ATOM 1749 O B ARG A 144 ? -13.53591 -14.30372 25.84786 0.112 20.59607 O ? A ? 106 O 1
   ATOM 1750 CB B ARG A 144 ? -13.24319 -15.54251 28.81144 0.112 22.67240 C ? A ? 106 CB 1
   ATOM 1751 CG B ARG A 144 ? -12.74241 -16.93684 28.50182 0.112 24.03284 C ? A ? 106 CG 1
   ATOM 1752 CD B ARG A 144 ? -11.77654 -17.43655 29.54380 0.112 24.30211 C ? A ? 106 CD 1
   ATOM 1753 NE B ARG A 144 ? -11.27540 -18.75672 29.18668 0.112 22.95242 N ? A ? 106 NE 1
   ATOM 1754 CZ B ARG A 144 ? -10.43827 -19.46334 29.93055 0.112 23.10175 C ? A ? 106 CZ 1
   ATOM 1755 NH1 B ARG A 144 ? -9.99844 -19.01035 31.09212 0.112 26.45215 N ? A ? 106 NH1 1
   ATOM 1756 NH2 B ARG A 144 ? -10.02852 -20.65205 29.49455 0.112 21.24036 N ? A ? 106 NH2 1
   ATOM 1757 N C ARG A 144 ? -15.47304 -15.77288 28.39342 0.181 23.55868 N ? A ? 106 N 1
   ATOM 1758 CA C ARG A 144 ? -14.25583 -14.97042 28.27005 0.181 21.40384 C ? A ? 106 CA 1
   ATOM 1759 C C ARG A 144 ? -13.74466 -14.96440 26.82874 0.181 23.63065 C ? A ? 106 C 1
   ATOM 1760 O C ARG A 144 ? -13.40864 -13.90829 26.29290 0.181 17.45450 O ? A ? 106 O 1
   ATOM 1761 CB C ARG A 144 ? -13.16840 -15.48205 29.21698 0.181 21.99595 C ? A ? 106 CB 1
   ATOM 1762 CG C ARG A 144 ? -12.54022 -16.80168 28.79365 0.181 22.55071 C ? A ? 106 CG 1
   ATOM 1763 CD C ARG A 144 ? -11.48427 -17.26416 29.78451 0.181 23.95924 C ? A ? 106 CD 1
   ATOM 1764 NE C ARG A 144 ? -10.86887 -18.50975 29.34264 0.181 22.55885 N ? A ? 106 NE 1
   ATOM 1765 CZ C ARG A 144 ? -9.86702 -19.11739 29.96193 0.181 22.20253 C ? A ? 106 CZ 1
   ATOM 1766 NH1 C ARG A 144 ? -9.34474 -18.62874 31.07429 0.181 27.54533 N ? A ? 106 NH1 1
   ATOM 1767 NH2 C ARG A 144 ? -9.37586 -20.24420 29.44977 0.181 21.64918 N ? A ? 106 NH2 1
   ATOM 1768 N A TYR A 145 ? -14.42758 -16.10036 25.90690 0.787 19.02599 N ? A ? 107 N 1
   ATOM 1769 CA A TYR A 145 ? -13.98280 -16.26356 24.52083 0.787 18.45020 C ? A ? 107 CA 1
   ATOM 1770 C A TYR A 145 ? -14.85154 -15.46593 23.56920 0.787 15.54917 C ? A ? 107 C 1
   ATOM 1771 O A TYR A 145 ? -14.33403 -14.87748 22.60931 0.787 15.23127 O ? A ? 107 O 1
   ATOM 1772 CB A TYR A 145 ? -13.99889 -17.74449 24.10647 0.787 16.85270 C ? A ? 107 CB 1
   ATOM 1773 CG A TYR A 145 ? -13.09783 -18.64943 24.91565 0.787 17.82345 C ? A ? 107 CG 1
   ATOM 1774 CD1 A TYR A 145 ? -11.73881 -18.32750 25.10779 0.787 16.95703 C ? A ? 107 CD1 1
   ATOM 1775 CD2 A TYR A 145 ? -13.55235 -19.82551 25.45930 0.787 19.93007 C ? A ? 107 CD2 1
   ATOM 1776 CE1 A TYR A 145 ? -10.92296 -19.11844 25.84286 0.787 18.03291 C ? A ? 107 CE1 1
   ATOM 1777 CE2 A TYR A 145 ? -12.72338 -20.64287 26.20777 0.787 19.04529 C ? A ? 107 CE2 1
   ATOM 1778 CZ A TYR A 145 ? -11.39288 -20.29486 26.38652 0.787 17.86774 C ? A ? 107 CZ 1
   ATOM 1779 OH A TYR A 145 ? -10.51351 -21.08126 27.13817 0.787 18.25480 O ? A ? 107 OH 1
   ATOM 1780 N B TYR A 145 ? -14.40240 -16.38627 25.82619 0.213 20.45279 N ? A ? 107 N 1
   ATOM 1781 CA B TYR A 145 ? -14.12705 -16.58048 24.39813 0.213 20.57734 C ? A ? 107 CA 1
   ATOM 1782 C B TYR A 145 ? -15.09057 -15.80927 23.51570 0.213 20.11816 C ? A ? 107 C 1
   ATOM 1783 O B TYR A 145 ? -14.85658 -15.67555 22.29796 0.213 9.56167 O ? A ? 107 O 1
   ATOM 1784 CB B TYR A 145 ? -14.26462 -18.04987 24.00273 0.213 20.48314 C ? A ? 107 CB 1
   ATOM 1785 CG B TYR A 145 ? -13.31021 -19.00931 24.66629 0.213 14.01410 C ? A ? 107 CG 1
   ATOM 1786 CD1 B TYR A 145 ? -11.96080 -18.71678 24.80558 0.213 16.17596 C ? A ? 107 CD1 1
   ATOM 1787 CD2 B TYR A 145 ? -13.76521 -20.21774 25.14490 0.213 20.28507 C ? A ? 107 CD2 1
   ATOM 1788 CE1 B TYR A 145 ? -11.10607 -19.59709 25.42204 0.213 14.83149 C ? A ? 107 CE1 1
   ATOM 1789 CE2 B TYR A 145 ? -12.91228 -21.11689 25.75408 0.213 14.45617 C ? A ? 107 CE2 1
   ATOM 1790 CZ B TYR A 145 ? -11.57585 -20.80505 25.89042 0.213 12.78720 C ? A ? 107 CZ 1
   ATOM 1791 OH B TYR A 145 ? -10.71178 -21.68944 26.50207 0.213 11.46044 O ? A ? 107 OH 1
   ATOM 1792 N A LEU A 146 ? -16.20066 -15.46773 23.76906 0.719 17.84775 N ? A ? 108 N 1
   ATOM 1793 CA A LEU A 146 ? -17.06865 -14.61217 22.93840 0.719 15.75529 C ? A ? 108 CA 1
   ATOM 1794 C A LEU A 146 ? -16.70851 -13.12973 23.04654 0.719 14.13234 C ? A ? 108 C 1
   ATOM 1795 O A LEU A 146 ? -16.59966 -12.43762 22.01794 0.719 17.99531 O ? A ? 108 O 1
   ATOM 1796 CB A LEU A 146 ? -18.51944 -14.87358 23.36487 0.719 18.30846 C ? A ? 108 CB 1
   ATOM 1797 CG A LEU A 146 ? -19.51275 -14.06620 22.52752 0.719 18.70275 C ? A ? 108 CG 1
   ATOM 1798 CD1 A LEU A 146 ? -19.45859 -14.33429 21.06001 0.719 17.82146 C ? A ? 108 CD1 1
   ATOM 1799 CD2 A LEU A 146 ? -20.99877 -14.36683 22.97066 0.719 19.09758 C ? A ? 108 CD2 1
   ATOM 1800 N B LEU A 146 ? -16.19917 -15.33559 24.08935 0.221 11.91446 N ? A ? 108 N 1
   ATOM 1801 CA B LEU A 146 ? -17.04748 -14.41913 23.34057 0.221 15.42313 C ? A ? 108 CA 1
   ATOM 1802 C B LEU A 146 ? -16.61754 -12.97391 23.53737 0.221 14.90235 C ? A ? 108 C 1
   ATOM 1803 O B LEU A 146 ? -16.57087 -12.20079 22.58145 0.221 9.73550 O ? A ? 108 O 1
   ATOM 1804 CB B LEU A 146 ? -18.50014 -14.63221 23.75450 0.221 16.21884 C ? A ? 108 CB 1
   ATOM 1805 CG B LEU A 146 ? -19.51451 -13.71434 23.09013 0.221 13.65938 C ? A ? 108 CG 1
   ATOM 1806 CD1 B LEU A 146 ? -19.52978 -13.85679 21.56617 0.221 10.58595 C ? A ? 108 CD1 1
   ATOM 1807 CD2 B LEU A 146 ? -20.87906 -14.07115 23.67737 0.221 16.82031 C ? A ? 108 CD2 1
   ATOM 1808 N C LEU A 146 ? -16.37746 -15.59399 23.63668 0.061 15.71012 N ? A ? 108 N 1
   ATOM 1809 CA C LEU A 146 ? -17.15898 -14.61012 22.89133 0.061 15.83874 C ? A ? 108 CA 1
   ATOM 1810 C C LEU A 146 ? -16.68381 -13.17921 23.14027 0.061 14.64665 C ? A ? 108 C 1
   ATOM 1811 O C LEU A 146 ? -16.60850 -12.37664 22.20954 0.061 17.03473 O ? A ? 108 O 1
   ATOM 1812 CB C LEU A 146 ? -18.64356 -14.74610 23.24244 0.061 17.99708 C ? A ? 108 CB 1
   ATOM 1813 CG C LEU A 146 ? -19.61230 -13.86675 22.45203 0.061 18.31980 C ? A ? 108 CG 1
   ATOM 1814 CD1 C LEU A 146 ? -19.52695 -14.15607 20.96313 0.061 17.17804 C ? A ? 108 CD1 1
   ATOM 1815 CD2 C LEU A 146 ? -21.04118 -14.06126 22.95080 0.061 18.71487 C ? A ? 108 CD2 1
   ATOM 1816 N A GLU A 147 ? -16.43423 -12.65117 24.26869 0.676 19.82070 N ? A ? 109 N 1
   ATOM 1817 CA A GLU A 147 ? -15.96420 -11.29130 24.46809 0.676 20.97950 C ? A ? 109 CA 1
   ATOM 1818 C A GLU A 147 ? -14.61755 -11.04863 23.77616 0.676 19.16532 C ? A ? 109 C 1
   ATOM 1819 O A GLU A 147 ? -14.42093 -10.01703 23.12547 0.676 19.38577 O ? A ? 109 O 1
   ATOM 1820 CB A GLU A 147 ? -15.81236 -11.05403 25.96755 0.676 25.49645 C ? A ? 109 CB 1
   ATOM 1821 CG A GLU A 147 ? -15.04449 -9.79565 26.37401 0.676 33.54375 C ? A ? 109 CG 1
   ATOM 1822 CD A GLU A 147 ? -15.20958 -9.44766 27.87034 0.676 50.06861 C ? A ? 109 CD 1
   ATOM 1823 OE1 A GLU A 147 ? -16.10984 -10.04782 28.51981 0.676 53.46547 O ? A ? 109 OE1 1
   ATOM 1824 OE2 A GLU A 147 ? -14.44657 -8.57052 28.38333 0.676 54.73012 O ? A ? 109 OE2 1
   ATOM 1825 N B GLU A 147 ? -16.23386 -12.60060 24.75332 0.134 11.79316 N ? A ? 109 N 1
   ATOM 1826 CA B GLU A 147 ? -15.69694 -11.26340 24.94850 0.134 22.65745 C ? A ? 109 CA 1
   ATOM 1827 C B GLU A 147 ? -14.46439 -11.02217 24.07934 0.134 18.64561 C ? A ? 109 C 1
   ATOM 1828 O B GLU A 147 ? -14.31037 -9.94734 23.48760 0.134 17.14929 O ? A ? 109 O 1
   ATOM 1829 CB B GLU A 147 ? -15.35261 -11.08202 26.41363 0.134 22.50254 C ? A ? 109 CB 1
   ATOM 1830 CG B GLU A 147 ? -14.92212 -9.68891 26.74643 0.134 33.79925 C ? A ? 109 CG 1
   ATOM 1831 CD B GLU A 147 ? -14.79406 -9.49387 28.22930 0.134 41.03831 C ? A ? 109 CD 1
   ATOM 1832 OE1 B GLU A 147 ? -14.38315 -10.45637 28.91296 0.134 32.23490 O ? A ? 109 OE1 1
   ATOM 1833 OE2 B GLU A 147 ? -15.11792 -8.38528 28.71418 0.134 44.30500 O ? A ? 109 OE2 1
   ATOM 1834 N C GLU A 147 ? -16.35626 -12.86624 24.39821 0.190 17.72563 N ? A ? 109 N 1
   ATOM 1835 CA C GLU A 147 ? -15.88565 -11.52361 24.72277 0.190 20.39379 C ? A ? 109 CA 1
   ATOM 1836 C C GLU A 147 ? -14.59999 -11.18578 23.97347 0.190 19.85172 C ? A ? 109 C 1
   ATOM 1837 O C GLU A 147 ? -14.42619 -10.06102 23.49233 0.190 17.29753 O ? A ? 109 O 1
   ATOM 1838 CB C GLU A 147 ? -15.65673 -11.41512 26.22654 0.190 24.18631 C ? A ? 109 CB 1
   ATOM 1839 CG C GLU A 147 ? -15.35829 -10.01586 26.71498 0.190 33.63304 C ? A ? 109 CG 1
   ATOM 1840 CD C GLU A 147 ? -15.40632 -9.91710 28.23186 0.190 41.26643 C ? A ? 109 CD 1
   ATOM 1841 OE1 C GLU A 147 ? -15.20995 -10.95762 28.90139 0.190 34.21052 O ? A ? 109 OE1 1
   ATOM 1842 OE2 C GLU A 147 ? -15.65406 -8.80210 28.74641 0.190 41.76091 O ? A ? 109 OE2 1
   ATOM 1843 N A ALA A 148 ? -13.65026 -11.97078 23.95989 0.731 20.54782 N ? A ? 110 N 1
   ATOM 1844 CA A ALA A 148 ? -12.35818 -11.84886 23.26277 0.731 18.75972 C ? A ? 110 CA 1
   ATOM 1845 C A ALA A 148 ? -12.57109 -11.75426 21.75767 0.731 17.34894 C ? A ? 110 C 1
   ATOM 1846 O A ALA A 148 ? -11.98822 -10.89960 21.08489 0.731 15.67028 O ? A ? 110 O 1
   ATOM 1847 CB A ALA A 148 ? -11.45605 -13.03849 23.60174 0.731 18.02386 C ? A ? 110 CB 1
   ATOM 1848 N B ALA A 148 ? -13.57773 -12.01563 23.98376 0.157 20.30511 N ? A ? 110 N 1
   ATOM 1849 CA B ALA A 148 ? -12.35561 -11.83798 23.20121 0.157 18.78437 C ? A ? 110 CA 1
   ATOM 1850 C B ALA A 148 ? -12.64479 -11.79384 21.70255 0.157 17.04404 C ? A ? 110 C 1
   ATOM 1851 O B ALA A 148 ? -12.06914 -10.97577 20.97874 0.157 15.90464 O ? A ? 110 O 1
   ATOM 1852 CB B ALA A 148 ? -11.35667 -12.94554 23.53458 0.157 18.16768 C ? A ? 110 CB 1
   ATOM 1853 N C ALA A 148 ? -13.68121 -12.14725 23.87215 0.112 20.21291 N ? A ? 110 N 1
   ATOM 1854 CA C ALA A 148 ? -12.42886 -11.89241 23.16565 0.112 18.87800 C ? A ? 110 CA 1
   ATOM 1855 C C ALA A 148 ? -12.63975 -11.84322 21.65531 0.112 17.01742 C ? A ? 110 C 1
   ATOM 1856 O C ALA A 148 ? -12.00043 -11.04534 20.96051 0.112 15.90425 O ? A ? 110 O 1
   ATOM 1857 CB C ALA A 148 ? -11.39220 -12.95130 23.54067 0.112 18.17283 C ? A ? 110 CB 1
   ATOM 1858 N A ALA A 149 ? -13.38834 -12.63591 21.21281 0.759 14.89597 N ? A ? 111 N 1
   ATOM 1859 CA A ALA A 149 ? -13.62400 -12.63314 19.77171 0.759 16.77035 C ? A ? 111 CA 1
   ATOM 1860 C A ALA A 149 ? -14.26922 -11.31119 19.33606 0.759 15.74151 C ? A ? 111 C 1
   ATOM 1861 O A ALA A 149 ? -13.82737 -10.65261 18.40331 0.759 14.51310 O ? A ? 111 O 1
   ATOM 1862 CB A ALA A 149 ? -14.47029 -13.83539 19.34886 0.759 15.19643 C ? A ? 111 CB 1
   ATOM 1863 N B ALA A 149 ? -13.52507 -12.66339 21.21512 0.135 15.80312 N ? A ? 111 N 1
   ATOM 1864 CA B ALA A 149 ? -13.74636 -12.76274 19.77372 0.135 15.15154 C ? A ? 111 CA 1
   ATOM 1865 C B ALA A 149 ? -14.38988 -11.49740 19.21186 0.135 16.65165 C ? A ? 111 C 1
   ATOM 1866 O B ALA A 149 ? -14.02696 -11.03246 18.12243 0.135 13.01157 O ? A ? 111 O 1
   ATOM 1867 CB B ALA A 149 ? -14.60475 -13.98412 19.46307 0.135 15.34567 C ? A ? 111 CB 1
   ATOM 1868 N C ALA A 149 ? -13.53040 -12.68572 21.13008 0.106 15.88677 N ? A ? 111 N 1
   ATOM 1869 CA C ALA A 149 ? -13.70548 -12.78598 19.68253 0.106 15.19824 C ? A ? 111 CA 1
   ATOM 1870 C C ALA A 149 ? -14.45073 -11.58076 19.11856 0.106 16.54227 C ? A ? 111 C 1
   ATOM 1871 O C ALA A 149 ? -14.03478 -11.00176 18.10694 0.106 13.03429 O ? A ? 111 O 1
   ATOM 1872 CB C ALA A 149 ? -14.43102 -14.08178 19.32605 0.106 15.52438 C ? A ? 111 CB 1
   ATOM 1873 N A ARG A 150 ? -15.36673 -10.92273 20.00161 0.724 18.26347 N ? A ? 112 N 1
   ATOM 1874 CA A ARG A 150 ? -16.11247 -9.76932 19.52663 0.724 17.09782 C ? A ? 112 CA 1
   ATOM 1875 C A ARG A 150 ? -15.35965 -8.47834 19.78209 0.724 15.32057 C ? A ? 112 C 1
   ATOM 1876 O A ARG A 150 ? -15.33847 -7.60403 18.91049 0.724 17.66579 O ? A ? 112 O 1
   ATOM 1877 CB A ARG A 150 ? -17.52058 -9.82775 20.16526 0.724 16.75713 C ? A ? 112 CB 1
   ATOM 1878 CG A ARG A 150 ? -18.28379 -8.50818 20.39485 0.724 38.24023 C ? A ? 112 CG 1
   ATOM 1879 CD A ARG A 150 ? -19.64035 -8.79551 21.19226 0.724 37.25818 C ? A ? 112 CD 1
   ATOM 1880 NE A ARG A 150 ? -19.43797 -9.23622 22.57976 0.724 46.10641 N ? A ? 112 NE 1
   ATOM 1881 CZ A ARG A 150 ? -20.28405 -10.01083 23.26049 0.724 49.72749 C ? A ? 112 CZ 1
   ATOM 1882 NH1 A ARG A 150 ? -21.36282 -10.53892 22.68187 0.724 41.71003 N ? A ? 112 NH1 1
   ATOM 1883 NH2 A ARG A 150 ? -20.03799 -10.27371 24.55083 0.724 38.58211 N ? A ? 112 NH2 1
   ATOM 1884 N B ARG A 150 ? -15.37240 -10.94246 19.93702 0.072 17.76297 N ? A ? 112 N 1
   ATOM 1885 CA B ARG A 150 ? -16.11307 -9.77322 19.46904 0.072 17.04227 C ? A ? 112 CA 1
   ATOM 1886 C B ARG A 150 ? -15.34345 -8.47877 19.70203 0.072 15.70802 C ? A ? 112 C 1
   ATOM 1887 O B ARG A 150 ? -15.33630 -7.59639 18.83461 0.072 17.42876 O ? A ? 112 O 1
   ATOM 1888 CB B ARG A 150 ? -17.48080 -9.70448 20.16432 0.072 17.42662 C ? A ? 112 CB 1
   ATOM 1889 CG B ARG A 150 ? -18.10113 -8.30573 20.17630 0.072 29.10445 C ? A ? 112 CG 1
   ATOM 1890 CD B ARG A 150 ? -19.42673 -8.24763 20.93776 0.072 34.10390 C ? A ? 112 CD 1
   ATOM 1891 NE B ARG A 150 ? -19.26473 -8.48854 22.36768 0.072 37.00825 N ? A ? 112 NE 1
   ATOM 1892 CZ B ARG A 150 ? -19.61596 -9.60789 22.98580 0.072 35.46186 C ? A ? 112 CZ 1
   ATOM 1893 NH1 B ARG A 150 ? -20.16968 -10.61496 22.33009 0.072 35.32414 N ? A ? 112 NH1 1
   ATOM 1894 NH2 B ARG A 150 ? -19.41354 -9.71635 24.29599 0.072 29.43462 N ? A ? 112 NH2 1
   ATOM 1895 N C ARG A 150 ? -15.57782 -11.21068 19.74135 0.203 13.02993 N ? A ? 112 N 1
   ATOM 1896 CA C ARG A 150 ? -16.33596 -10.04811 19.28170 0.203 19.25574 C ? A ? 112 CA 1
   ATOM 1897 C C ARG A 150 ? -15.54125 -8.75369 19.42514 0.203 14.36841 C ? A ? 112 C 1
   ATOM 1898 O C ARG A 150 ? -15.48983 -7.95464 18.48580 0.203 14.20059 O ? A ? 112 O 1
   ATOM 1899 CB C ARG A 150 ? -17.66784 -9.95144 20.04051 0.203 16.11352 C ? A ? 112 CB 1
   ATOM 1900 CG C ARG A 150 ? -18.26123 -8.53703 20.06174 0.203 29.52864 C ? A ? 112 CG 1
   ATOM 1901 CD C ARG A 150 ? -19.49013 -8.40844 20.98418 0.203 35.10712 C ? A ? 112 CD 1
   ATOM 1902 NE C ARG A 150 ? -19.17941 -8.66092 22.38890 0.203 38.60417 N ? A ? 112 NE 1
   ATOM 1903 CZ C ARG A 150 ? -19.55700 -9.74211 23.05879 0.203 35.26430 C ? A ? 112 CZ 1
   ATOM 1904 NH1 C ARG A 150 ? -20.27433 -10.69743 22.48506 0.203 36.96342 N ? A ? 112 NH1 1
   ATOM 1905 NH2 C ARG A 150 ? -19.22200 -9.86044 24.34012 0.203 27.98335 N ? A ? 112 NH2 1
   ATOM 1906 N A ASP A 151 ? -14.65145 -8.36345 20.91301 0.712 16.38796 N ? A ? 113 N 1
   ATOM 1907 CA A ASP A 151 ? -13.95879 -7.10901 21.18572 0.712 16.42712 C ? A ? 113 CA 1
   ATOM 1908 C A ASP A 151 ? -12.82285 -6.90509 20.18664 0.712 19.12045 C ? A ? 113 C 1
   ATOM 1909 O A ASP A 151 ? -12.61848 -5.80298 19.66945 0.712 17.00963 O ? A ? 113 O 1
   ATOM 1910 CB A ASP A 151 ? -13.39191 -7.10125 22.61347 0.712 17.05642 C ? A ? 113 CB 1
   ATOM 1911 CG A ASP A 151 ? -14.47095 -6.96199 23.71086 0.712 25.61764 C ? A ? 113 CG 1
   ATOM 1912 OD1 A ASP A 151 ? -15.64854 -6.73565 23.38889 0.712 25.68867 O ? A ? 113 OD1 1
   ATOM 1913 OD2 A ASP A 151 ? -14.07969 -7.09708 24.89107 0.712 29.80306 O ? A ? 113 OD2 1
   ATOM 1914 N B ASP A 151 ? -14.69309 -8.34087 20.86201 0.138 16.70033 N ? A ? 113 N 1
   ATOM 1915 CA B ASP A 151 ? -13.95838 -7.11117 21.13958 0.138 16.50903 C ? A ? 113 CA 1
   ATOM 1916 C B ASP A 151 ? -12.78135 -6.94019 20.19149 0.138 18.63146 C ? A ? 113 C 1
   ATOM 1917 O B ASP A 151 ? -12.40536 -5.80742 19.87318 0.138 16.13571 O ? A ? 113 O 1
   ATOM 1918 CB B ASP A 151 ? -13.46151 -7.09225 22.58454 0.138 17.50170 C ? A ? 113 CB 1
   ATOM 1919 CG B ASP A 151 ? -14.58176 -6.89408 23.59364 0.138 24.65681 C ? A ? 113 CG 1
   ATOM 1920 OD1 B ASP A 151 ? -15.74144 -6.69828 23.17624 0.138 25.31283 O ? A ? 113 OD1 1
   ATOM 1921 OD2 B ASP A 151 ? -14.28938 -6.93589 24.80468 0.138 28.89854 O ? A ? 113 OD2 1
   ATOM 1922 N C ASP A 151 ? -14.89089 -8.53343 20.57367 0.150 16.66868 N ? A ? 113 N 1
   ATOM 1923 CA C ASP A 151 ? -14.25306 -7.23855 20.82515 0.150 15.34997 C ? A ? 113 CA 1
   ATOM 1924 C C ASP A 151 ? -13.04516 -7.01868 19.92101 0.150 16.69248 C ? A ? 113 C 1
   ATOM 1925 O C ASP A 151 ? -12.89333 -5.95098 19.31854 0.150 16.41092 O ? A ? 113 O 1
   ATOM 1926 CB C ASP A 151 ? -13.85086 -7.10563 22.29461 0.150 20.72545 C ? A ? 113 CB 1
   ATOM 1927 CG C ASP A 151 ? -15.04707 -6.99043 23.22323 0.150 23.38005 C ? A ? 113 CG 1
   ATOM 1928 OD1 C ASP A 151 ? -16.12874 -6.55682 22.76824 0.150 22.91778 O ? A ? 113 OD1 1
   ATOM 1929 OD2 C ASP A 151 ? -14.89871 -7.34478 24.40867 0.150 25.24321 O ? A ? 113 OD2 1
   ATOM 1930 N A HIS A 152 ? -12.07965 -7.96946 19.90513 0.756 16.16946 N ? A ? 114 N 1
   ATOM 1931 CA A HIS A 152 ? -10.95639 -7.79592 19.00398 0.756 13.94778 C ? A ? 114 CA 1
   ATOM 1932 C A HIS A 152 ? -11.37313 -7.75150 17.55269 0.756 14.75437 C ? A ? 114 C 1
   ATOM 1933 O A HIS A 152 ? -10.78717 -6.96676 16.80076 0.756 14.52665 O ? A ? 114 O 1
   ATOM 1934 CB A HIS A 152 ? -9.96259 -8.91657 19.22769 0.756 15.00839 C ? A ? 114 CB 1
   ATOM 1935 CG A HIS A 152 ? -9.24332 -8.79323 20.52480 0.756 15.79938 C ? A ? 114 CG 1
   ATOM 1936 ND1 A HIS A 152 ? -9.64555 -9.44771 21.66710 0.756 16.58935 N ? A ? 114 ND1 1
   ATOM 1937 CD2 A HIS A 152 ? -8.16166 -8.03982 20.87692 0.756 15.01783 C ? A ? 114 CD2 1
   ATOM 1938 CE1 A HIS A 152 ? -8.82794 -9.13242 22.66215 0.756 18.17953 C ? A ? 114 CE1 1
   ATOM 1939 NE2 A HIS A 152 ? -7.91380 -8.29182 22.20297 0.756 16.96030 N ? A ? 114 NE2 1
   ATOM 1940 N B HIS A 152 ? -12.18580 -8.04580 19.74183 0.177 16.24706 N ? A ? 114 N 1
   ATOM 1941 CA B HIS A 152 ? -11.03756 -7.95814 18.84892 0.177 14.85123 C ? A ? 114 CA 1
   ATOM 1942 C B HIS A 152 ? -11.43718 -7.85721 17.37865 0.177 15.05323 C ? A ? 114 C 1
   ATOM 1943 O B HIS A 152 ? -10.77628 -7.15279 16.61416 0.177 15.00382 O ? A ? 114 O 1
   ATOM 1944 CB B HIS A 152 ? -10.08087 -9.12807 19.10614 0.177 14.83849 C ? A ? 114 CB 1
   ATOM 1945 CG B HIS A 152 ? -9.38372 -9.05854 20.43304 0.177 13.84805 C ? A ? 114 CG 1
   ATOM 1946 ND1 B HIS A 152 ? -9.81764 -9.75113 21.54387 0.177 14.94502 N ? A ? 114 ND1 1
   ATOM 1947 CD2 B HIS A 152 ? -8.27242 -8.38536 20.82313 0.177 17.20388 C ? A ? 114 CD2 1
   ATOM 1948 CE1 B HIS A 152 ? -9.01342 -9.49849 22.56222 0.177 17.13859 C ? A ? 114 CE1 1
   ATOM 1949 NE2 B HIS A 152 ? -8.06787 -8.67173 22.15112 0.177 17.77730 N ? A ? 114 NE2 1
   ATOM 1950 N C HIS A 152 ? -12.14614 -8.00116 19.85245 0.067 16.22679 N ? A ? 114 N 1
   ATOM 1951 CA C HIS A 152 ? -10.97952 -7.84136 18.99441 0.067 14.36695 C ? A ? 114 CA 1
   ATOM 1952 C C HIS A 152 ? -11.37924 -7.70695 17.53265 0.067 14.97214 C ? A ? 114 C 1
   ATOM 1953 O C HIS A 152 ? -10.70954 -7.00107 16.77147 0.067 14.72579 O ? A ? 114 O 1
   ATOM 1954 CB C HIS A 152 ? -9.99393 -8.98682 19.21764 0.067 15.05339 C ? A ? 114 CB 1
   ATOM 1955 CG C HIS A 152 ? -9.22845 -8.87318 20.49903 0.067 15.60419 C ? A ? 114 CG 1
   ATOM 1956 ND1 C HIS A 152 ? -9.62795 -9.49033 21.66482 0.067 16.45362 N ? A ? 114 ND1 1
   ATOM 1957 CD2 C HIS A 152 ? -8.09494 -8.19555 20.80179 0.067 16.08333 C ? A ? 114 CD2 1
   ATOM 1958 CE1 C HIS A 152 ? -8.76740 -9.20795 22.62732 0.067 17.84611 C ? A ? 114 CE1 1
   ATOM 1959 NE2 C HIS A 152 ? -7.82765 -8.42424 22.12946 0.067 17.13692 N ? A ? 114 NE2 1
   ATOM 1960 N A PHE A 153 ? -12.40244 -8.50029 17.14122 0.804 15.52113 N ? A ? 115 N 1
   ATOM 1961 CA A PHE A 153 ? -12.90363 -8.31917 15.78074 0.804 13.12561 C ? A ? 115 CA 1
   ATOM 1962 C A PHE A 153 ? -13.32692 -6.86917 15.55038 0.804 16.27699 C ? A ? 115 C 1
   ATOM 1963 O A PHE A 153 ? -12.98724 -6.26841 14.52646 0.804 15.08033 O ? A ? 115 O 1
   ATOM 1964 CB A PHE A 153 ? -14.12122 -9.23930 15.48272 0.804 16.13378 C ? A ? 115 CB 1
   ATOM 1965 CG A PHE A 153 ? -14.66294 -9.01665 14.10103 0.804 14.93104 C ? A ? 115 CG 1
   ATOM 1966 CD1 A PHE A 153 ? -14.10895 -9.69498 13.01393 0.804 13.34417 C ? A ? 115 CD1 1
   ATOM 1967 CD2 A PHE A 153 ? -15.66845 -8.05453 13.86262 0.804 13.79340 C ? A ? 115 CD2 1
   ATOM 1968 CE1 A PHE A 153 ? -14.52372 -9.46482 11.72640 0.804 13.33786 C ? A ? 115 CE1 1
   ATOM 1969 CE2 A PHE A 153 ? -16.09492 -7.80041 12.55603 0.804 15.06435 C ? A ? 115 CE2 1
   ATOM 1970 CZ A PHE A 153 ? -15.58355 -8.50339 11.48716 0.804 14.98578 C ? A ? 115 CZ 1
   ATOM 1971 N B PHE A 153 ? -12.51847 -8.51221 16.94893 0.196 15.25907 N ? A ? 115 N 1
   ATOM 1972 CA B PHE A 153 ? -13.02519 -8.22276 15.60887 0.196 14.55401 C ? A ? 115 CA 1
   ATOM 1973 C B PHE A 153 ? -13.43488 -6.75403 15.50017 0.196 16.03112 C ? A ? 115 C 1
   ATOM 1974 O B PHE A 153 ? -13.10420 -6.08463 14.51564 0.196 15.26637 O ? A ? 115 O 1
   ATOM 1975 CB B PHE A 153 ? -14.18461 -9.17290 15.24420 0.196 14.95827 C ? A ? 115 CB 1
   ATOM 1976 CG B PHE A 153 ? -14.61998 -9.09705 13.78464 0.196 14.70706 C ? A ? 115 CG 1
   ATOM 1977 CD1 B PHE A 153 ? -14.06548 -9.93388 12.81389 0.196 13.85125 C ? A ? 115 CD1 1
   ATOM 1978 CD2 B PHE A 153 ? -15.61071 -8.19973 13.39511 0.196 14.24842 C ? A ? 115 CD2 1
   ATOM 1979 CE1 B PHE A 153 ? -14.48796 -9.85370 11.46971 0.196 9.98649 C ? A ? 115 CE1 1
   ATOM 1980 CE2 B PHE A 153 ? -16.01932 -8.10696 12.07252 0.196 13.37382 C ? A ? 115 CE2 1
   ATOM 1981 CZ B PHE A 153 ? -15.47244 -8.92635 11.10941 0.196 18.00658 C ? A ? 115 CZ 1
   ATOM 1982 N C PHE A 153 ? -12.48169 -8.34356 17.12836 0.000 15.38570 N ? A ? 115 N 1
   ATOM 1983 CA C PHE A 153 ? -13.00599 -8.10826 15.78756 0.000 14.28967 C ? A ? 115 CA 1
   ATOM 1984 C C PHE A 153 ? -13.51201 -6.67920 15.63928 0.000 15.91769 C ? A ? 115 C 1
   ATOM 1985 O C PHE A 153 ? -13.31481 -6.05191 14.59243 0.000 15.42839 O ? A ? 115 O 1
   ATOM 1986 CB C PHE A 153 ? -14.11471 -9.10744 15.45908 0.000 15.56800 C ? A ? 115 CB 1
   ATOM 1987 CG C PHE A 153 ? -14.66005 -8.96469 14.06538 0.000 14.85888 C ? A ? 115 CG 1
   ATOM 1988 CD1 C PHE A 153 ? -15.78183 -8.18871 13.81798 0.000 14.19855 C ? A ? 115 CD1 1
   ATOM 1989 CD2 C PHE A 153 ? -14.04285 -9.59858 13.00022 0.000 13.48259 C ? A ? 115 CD2 1
   ATOM 1990 CE1 C PHE A 153 ? -16.27920 -8.05244 12.53529 0.000 14.62780 C ? A ? 115 CE1 1
   ATOM 1991 CE2 C PHE A 153 ? -14.53593 -9.46711 11.71581 0.000 13.21281 C ? A ? 115 CE2 1
   ATOM 1992 CZ C PHE A 153 ? -15.65549 -8.69308 11.48311 0.000 14.85957 C ? A ? 115 CZ 1
   ATOM 1993 N A ASP A 154 ? -14.12641 -6.31422 16.48094 0.733 16.04788 N ? A ? 116 N 1
   ATOM 1994 CA A ASP A 154 ? -14.64537 -4.95284 16.30136 0.733 18.17515 C ? A ? 116 CA 1
   ATOM 1995 C A ASP A 154 ? -13.52447 -3.93976 16.21827 0.733 18.00066 C ? A ? 116 C 1
   ATOM 1996 O A ASP A 154 ? -13.56165 -3.04899 15.37014 0.733 18.59722 O ? A ? 116 O 1
   ATOM 1997 CB A ASP A 154 ? -15.61430 -4.55566 17.43220 0.733 18.42880 C ? A ? 116 CB 1
   ATOM 1998 CG A ASP A 154 ? -16.97220 -5.29201 17.36777 0.733 22.32743 C ? A ? 116 CG 1
   ATOM 1999 OD1 A ASP A 154 ? -17.32996 -5.85522 16.30578 0.733 20.79442 O ? A ? 116 OD1 1
   ATOM 2000 OD2 A ASP A 154 ? -17.64822 -5.32740 18.42701 0.733 27.87630 O ? A ? 116 OD2 1
   ATOM 2001 N B ASP A 154 ? -14.11536 -6.22694 16.52917 0.209 15.99753 N ? A ? 116 N 1
   ATOM 2002 CA B ASP A 154 ? -14.53282 -4.82173 16.53018 0.209 16.01159 C ? A ? 116 CA 1
   ATOM 2003 C B ASP A 154 ? -13.33767 -3.88397 16.42327 0.209 16.72570 C ? A ? 116 C 1
   ATOM 2004 O B ASP A 154 ? -13.36607 -2.90060 15.67897 0.209 13.37367 O ? A ? 116 O 1
   ATOM 2005 CB B ASP A 154 ? -15.31369 -4.49870 17.81281 0.209 16.06368 C ? A ? 116 CB 1
   ATOM 2006 CG B ASP A 154 ? -16.80243 -4.79328 17.70874 0.209 22.24346 C ? A ? 116 CG 1
   ATOM 2007 OD1 B ASP A 154 ? -17.26542 -5.29454 16.67123 0.209 16.05455 O ? A ? 116 OD1 1
   ATOM 2008 OD2 B ASP A 154 ? -17.50799 -4.51626 18.69548 0.209 14.17575 O ? A ? 116 OD2 1
   ATOM 2009 N C ASP A 154 ? -14.17465 -6.15054 16.67193 0.059 15.84392 N ? A ? 116 N 1
   ATOM 2010 CA C ASP A 154 ? -14.62887 -4.76414 16.62124 0.059 16.53392 C ? A ? 116 CA 1
   ATOM 2011 C C ASP A 154 ? -13.45211 -3.80604 16.52141 0.059 16.90183 C ? A ? 116 C 1
   ATOM 2012 O C ASP A 154 ? -13.52839 -2.78485 15.83261 0.059 15.96822 O ? A ? 116 O 1
   ATOM 2013 CB C ASP A 154 ? -15.48039 -4.43619 17.84897 0.059 16.58693 C ? A ? 116 CB 1
   ATOM 2014 CG C ASP A 154 ? -16.91647 -4.90425 17.71072 0.059 21.25648 C ? A ? 116 CG 1
   ATOM 2015 OD1 C ASP A 154 ? -17.28953 -5.37980 16.61979 0.059 16.43796 O ? A ? 116 OD1 1
   ATOM 2016 OD2 C ASP A 154 ? -17.66970 -4.79371 18.69929 0.059 18.70895 O ? A ? 116 OD2 1
   ATOM 2017 N A PHE A 155 ? -12.51052 -4.06706 17.07921 0.765 14.91007 N ? A ? 117 N 1
   ATOM 2018 CA A PHE A 155 ? -11.36764 -3.17475 16.99312 0.765 15.14378 C ? A ? 117 CA 1
   ATOM 2019 C A PHE A 155 ? -10.79688 -3.17220 15.58957 0.765 15.37132 C ? A ? 117 C 1
   ATOM 2020 O A PHE A 155 ? -10.58279 -2.11338 14.98912 0.765 15.71206 O ? A ? 117 O 1
   ATOM 2021 CB A PHE A 155 ? -10.28821 -3.59452 18.00377 0.765 14.91780 C ? A ? 117 CB 1
   ATOM 2022 CG A PHE A 155 ? -8.96998 -2.86595 17.80338 0.765 15.98468 C ? A ? 117 CG 1
   ATOM 2023 CD1 A PHE A 155 ? -8.81735 -1.56853 18.28012 0.765 19.10014 C ? A ? 117 CD1 1
   ATOM 2024 CD2 A PHE A 155 ? -7.91993 -3.43718 17.06251 0.765 16.40020 C ? A ? 117 CD2 1
   ATOM 2025 CE1 A PHE A 155 ? -7.60935 -0.84462 18.10515 0.765 18.47390 C ? A ? 117 CE1 1
   ATOM 2026 CE2 A PHE A 155 ? -6.70722 -2.72574 16.86737 0.765 22.17302 C ? A ? 117 CE2 1
   ATOM 2027 CZ A PHE A 155 ? -6.57033 -1.42335 17.39208 0.765 22.03251 C ? A ? 117 CZ 1
   ATOM 2028 N B PHE A 155 ? -12.28591 -4.14621 17.19239 0.112 14.79028 N ? A ? 117 N 1
   ATOM 2029 CA B PHE A 155 ? -11.14082 -3.25014 17.14037 0.112 16.43316 C ? A ? 117 CA 1
   ATOM 2030 C B PHE A 155 ? -10.52968 -3.21070 15.74486 0.112 16.47224 C ? A ? 117 C 1
   ATOM 2031 O B PHE A 155 ? -10.11248 -2.14346 15.27595 0.112 15.84887 O ? A ? 117 O 1
   ATOM 2032 CB B PHE A 155 ? -10.10700 -3.64017 18.19018 0.112 15.87971 C ? A ? 117 CB 1
   ATOM 2033 CG B PHE A 155 ? -8.83296 -2.85413 18.09101 0.112 15.18207 C ? A ? 117 CG 1
   ATOM 2034 CD1 B PHE A 155 ? -8.73840 -1.58857 18.64856 0.112 19.64281 C ? A ? 117 CD1 1
   ATOM 2035 CD2 B PHE A 155 ? -7.73661 -3.36812 17.41687 0.112 18.15328 C ? A ? 117 CD2 1
   ATOM 2036 CE1 B PHE A 155 ? -7.56586 -0.85635 18.55365 0.112 16.98439 C ? A ? 117 CE1 1
   ATOM 2037 CE2 B PHE A 155 ? -6.56405 -2.64339 17.31634 0.112 19.88615 C ? A ? 117 CE2 1
   ATOM 2038 CZ B PHE A 155 ? -6.47772 -1.38571 17.88377 0.112 20.76712 C ? A ? 117 CZ 1
   ATOM 2039 N C PHE A 155 ? -12.35020 -4.11770 17.19835 0.123 14.81494 N ? A ? 117 N 1
   ATOM 2040 CA C PHE A 155 ? -11.18714 -3.24694 17.11857 0.123 16.37150 C ? A ? 117 CA 1
   ATOM 2041 C C PHE A 155 ? -10.63309 -3.19434 15.69971 0.123 16.34207 C ? A ? 117 C 1
   ATOM 2042 O C PHE A 155 ? -10.33147 -2.11216 15.18032 0.123 15.67888 O ? A ? 117 O 1
   ATOM 2043 CB C PHE A 155 ? -10.11668 -3.70683 18.10323 0.123 15.84490 C ? A ? 117 CB 1
   ATOM 2044 CG C PHE A 155 ? -8.78995 -3.04072 17.89053 0.123 15.47765 C ? A ? 117 CG 1
   ATOM 2045 CD1 C PHE A 155 ? -8.56414 -1.75954 18.36347 0.123 18.37119 C ? A ? 117 CD1 1
   ATOM 2046 CD2 C PHE A 155 ? -7.77899 -3.68042 17.18774 0.123 16.90101 C ? A ? 117 CD2 1
   ATOM 2047 CE1 C PHE A 155 ? -7.34978 -1.12727 18.16255 0.123 19.12436 C ? A ? 117 CE1 1
   ATOM 2048 CE2 C PHE A 155 ? -6.55443 -3.05307 16.97811 0.123 20.21547 C ? A ? 117 CE2 1
   ATOM 2049 CZ C PHE A 155 ? -6.34217 -1.77493 17.47082 0.123 19.83083 C ? A ? 117 CZ 1
   ATOM 2050 N . VAL A 156 ? -10.48436 -4.35633 15.05572 1.000 15.60539 N ? A ? 118 N 1
   ATOM 2051 CA . VAL A 156 ? -9.85767 -4.38144 13.73649 1.000 14.33704 C ? A ? 118 CA 1
   ATOM 2052 C . VAL A 156 ? -10.83274 -3.88584 12.66782 1.000 14.40625 C ? A ? 118 C 1
   ATOM 2053 O . VAL A 156 ? -10.47819 -3.03552 11.84541 1.000 15.12408 O ? A ? 118 O 1
   ATOM 2054 CB . VAL A 156 ? -9.31244 -5.78577 13.42491 1.000 14.68916 C ? A ? 118 CB 1
   ATOM 2055 CG1 . VAL A 156 ? -8.82276 -5.84445 11.99111 1.000 15.96631 C ? A ? 118 CG1 1
   ATOM 2056 CG2 . VAL A 156 ? -8.18449 -6.17515 14.45157 1.000 14.17499 C ? A ? 118 CG2 1
   ATOM 2057 N . TYR A 157 ? -12.03779 -4.46297 12.58391 1.000 14.30145 N ? A ? 119 N 1
   ATOM 2058 CA . TYR A 157 ? -12.90975 -4.08478 11.48046 1.000 14.19305 C ? A ? 119 CA 1
   ATOM 2059 C . TYR A 157 ? -13.41626 -2.65210 11.58542 1.000 18.62297 C ? A ? 119 C 1
   ATOM 2060 O . TYR A 157 ? -13.47537 -1.94554 10.56281 1.000 18.46406 O ? A ? 119 O 1
   ATOM 2061 CB . TYR A 157 ? -14.08630 -5.04822 11.38610 1.000 16.75476 C ? A ? 119 CB 1
   ATOM 2062 CG . TYR A 157 ? -14.95314 -4.85168 10.16920 1.000 15.54719 C ? A ? 119 CG 1
   ATOM 2063 CD1 . TYR A 157 ? -14.41345 -4.93576 8.89698 1.000 15.81210 C ? A ? 119 CD1 1
   ATOM 2064 CD2 . TYR A 157 ? -16.32942 -4.52155 10.30982 1.000 17.15799 C ? A ? 119 CD2 1
   ATOM 2065 CE1 . TYR A 157 ? -15.21448 -4.74363 7.73539 1.000 16.31839 C ? A ? 119 CE1 1
   ATOM 2066 CE2 . TYR A 157 ? -17.10777 -4.33737 9.18930 1.000 15.02293 C ? A ? 119 CE2 1
   ATOM 2067 CZ . TYR A 157 ? -16.58302 -4.45329 7.91712 1.000 18.73803 C ? A ? 119 CZ 1
   ATOM 2068 OH . TYR A 157 ? -17.33175 -4.31832 6.74756 1.000 19.80566 O ? A ? 119 OH 1
   ATOM 2069 N . ASP A 158 ? -13.68714 -2.18194 12.80517 1.000 16.49131 N ? A ? 120 N 1
   ATOM 2070 CA . ASP A 158 ? -14.29208 -0.84870 12.90269 1.000 17.59600 C ? A ? 120 CA 1
   ATOM 2071 C . ASP A 158 ? -13.25763 0.25487 12.77231 1.000 20.06755 C ? A ? 120 C 1
   ATOM 2072 O . ASP A 158 ? -13.62730 1.38960 12.44585 1.000 23.58879 O ? A ? 120 O 1
   ATOM 2073 CB . ASP A 158 ? -15.00876 -0.64560 14.24943 1.000 17.42623 C ? A ? 120 CB 1
   ATOM 2074 CG . ASP A 158 ? -16.18233 -1.60807 14.48026 1.000 17.71212 C ? A ? 120 CG 1
   ATOM 2075 OD1 . ASP A 158 ? -16.64689 -2.25414 13.54053 1.000 18.14074 O ? A ? 120 OD1 1
   ATOM 2076 OD2 . ASP A 158 ? -16.58566 -1.71027 15.67126 1.000 20.93460 O ? A ? 120 OD2 1
   ATOM 2077 N . THR A 159 ? -11.98888 -0.00372 13.08838 1.000 15.70593 N ? A ? 121 N 1
   ATOM 2078 CA . THR A 159 ? -10.98782 1.06642 13.05282 1.000 15.11970 C ? A ? 121 CA 1
   ATOM 2079 C . THR A 159 ? -9.91275 0.87675 11.98531 1.000 14.74871 C ? A ? 121 C 1
   ATOM 2080 O . THR A 159 ? -9.19653 1.82647 11.68249 1.000 16.82624 O ? A ? 121 O 1
   ATOM 2081 CB . THR A 159 ? -10.30556 1.28412 14.42799 1.000 16.07336 C ? A ? 121 CB 1
   ATOM 2082 OG1 . THR A 159 ? -9.27590 0.30292 14.67945 1.000 16.26983 O ? A ? 121 OG1 1
   ATOM 2083 CG2 . THR A 159 ? -11.34034 1.29593 15.56511 1.000 19.51531 C ? A ? 121 CG2 1
   ATOM 2084 N . GLN A 160 ? -9.77056 -0.32506 11.39931 1.000 12.76031 N ? A ? 122 N 1
   ATOM 2085 CA . GLN A 160 ? -8.68576 -0.61179 10.45343 1.000 14.28344 C ? A ? 122 CA 1
   ATOM 2086 C . GLN A 160 ? -9.16628 -0.89831 9.03099 1.000 13.77848 C ? A ? 122 C 1
   ATOM 2087 O . GLN A 160 ? -8.35644 -1.15426 8.14046 1.000 13.42583 O ? A ? 122 O 1
   ATOM 2088 CB . GLN A 160 ? -7.80143 -1.77031 10.99912 1.000 13.14978 C ? A ? 122 CB 1
   ATOM 2089 CG . GLN A 160 ? -7.25608 -1.54107 12.37536 1.000 13.29077 C ? A ? 122 CG 1
   ATOM 2090 CD . GLN A 160 ? -6.27009 -0.41786 12.41909 1.000 14.76132 C ? A ? 122 CD 1
   ATOM 2091 OE1 . GLN A 160 ? -5.28832 -0.40570 11.71370 1.000 14.28131 O ? A ? 122 OE1 1
   ATOM 2092 NE2 . GLN A 160 ? -6.52511 0.56186 13.28772 1.000 18.16123 N ? A ? 122 NE2 1
   ATOM 2093 N . TRP A 161 ? -10.47834 -0.80097 8.74413 1.000 14.70518 N ? A ? 123 N 1
   ATOM 2094 CA . TRP A 161 ? -11.01032 -0.84156 7.37220 1.000 13.66136 C ? A ? 123 CA 1
   ATOM 2095 C . TRP A 161 ? -10.85700 0.55149 6.79928 1.000 13.91628 C ? A ? 123 C 1
   ATOM 2096 O . TRP A 161 ? -11.09546 1.54074 7.52409 1.000 19.64056 O ? A ? 123 O 1
   ATOM 2097 CB . TRP A 161 ? -12.51902 -1.19261 7.39831 1.000 13.06073 C ? A ? 123 CB 1
   ATOM 2098 CG . TRP A 161 ? -13.12810 -1.20085 6.01986 1.000 14.57488 C ? A ? 123 CG 1
   ATOM 2099 CD1 . TRP A 161 ? -13.78940 -0.15118 5.41024 1.000 19.50320 C ? A ? 123 CD1 1
   ATOM 2100 CD2 . TRP A 161 ? -13.16737 -2.27268 5.10217 1.000 13.05344 C ? A ? 123 CD2 1
   ATOM 2101 NE1 . TRP A 161 ? -14.20642 -0.51504 4.16774 1.000 18.85443 N ? A ? 123 NE1 1
   ATOM 2102 CE2 . TRP A 161 ? -13.85026 -1.81893 3.93879 1.000 18.83377 C ? A ? 123 CE2 1
   ATOM 2103 CE3 . TRP A 161 ? -12.65234 -3.58904 5.12205 1.000 13.10232 C ? A ? 123 CE3 1
   ATOM 2104 CZ2 . TRP A 161 ? -14.06272 -2.61212 2.82780 1.000 16.62985 C ? A ? 123 CZ2 1
   ATOM 2105 CZ3 . TRP A 161 ? -12.88058 -4.40818 4.01384 1.000 13.90408 C ? A ? 123 CZ3 1
   ATOM 2106 CH2 . TRP A 161 ? -13.58009 -3.92352 2.86889 1.000 16.54290 C ? A ? 123 CH2 1
   ATOM 2107 N . ASP A 162 ? -10.49033 0.66697 5.53291 1.000 13.55148 N ? A ? 124 N 1
   ATOM 2108 CA . ASP A 162 ? -10.36949 1.98067 4.88624 1.000 15.04155 C ? A ? 124 CA 1
   ATOM 2109 C . ASP A 162 ? -10.84044 1.86656 3.44700 1.000 17.46056 C ? A ? 124 C 1
   ATOM 2110 O . ASP A 162 ? -10.42487 0.96150 2.71336 1.000 15.32082 O ? A ? 124 O 1
   ATOM 2111 CB . ASP A 162 ? -8.91470 2.48465 4.95343 1.000 14.71514 C ? A ? 124 CB 1
   ATOM 2112 CG . ASP A 162 ? -8.60226 3.46919 3.85939 1.000 17.84275 C ? A ? 124 CG 1
   ATOM 2113 OD1 . ASP A 162 ? -9.19537 4.58636 3.89626 1.000 17.69110 O ? A ? 124 OD1 1
   ATOM 2114 OD2 . ASP A 162 ? -7.78384 3.22201 2.94860 1.000 16.33725 O ? A ? 124 OD2 1
   ATOM 2115 N . GLU A 163 ? -11.67451 2.80656 3.01140 1.000 17.20940 N ? A ? 125 N 1
   ATOM 2116 CA . GLU A 163 ? -12.20001 2.80663 1.66489 1.000 18.33758 C ? A ? 125 CA 1
   ATOM 2117 C . GLU A 163 ? -11.35349 3.59745 0.68776 1.000 17.25713 C ? A ? 125 C 1
   ATOM 2118 O . GLU A 163 ? -11.56354 3.48668 -0.51203 1.000 20.06524 O ? A ? 125 O 1
   ATOM 2119 CB . GLU A 163 ? -13.57424 3.51973 1.65486 1.000 23.99794 C ? A ? 125 CB 1
   ATOM 2120 CG . GLU A 163 ? -14.60829 2.99804 2.63861 1.000 33.28002 C ? A ? 125 CG 1
   ATOM 2121 CD . GLU A 163 ? -15.54404 1.97544 2.00759 1.000 28.85285 C ? A ? 125 CD 1
   ATOM 2122 OE1 . GLU A 163 ? -15.72670 2.07655 0.77459 1.000 47.19936 O ? A ? 125 OE1 1
   ATOM 2123 OE2 . GLU A 163 ? -16.10564 1.09127 2.72830 1.000 24.63799 O ? A ? 125 OE2 1
   ATOM 2124 N A GLU A 164 ? -10.43969 4.42873 1.17366 0.528 16.91722 N ? A ? 126 N 1
   ATOM 2125 CA A GLU A 164 ? -9.81428 5.42194 0.30171 0.528 19.84024 C ? A ? 126 CA 1
   ATOM 2126 C A GLU A 164 ? -8.68067 4.83963 -0.54168 0.528 22.47701 C ? A ? 126 C 1
   ATOM 2127 O A GLU A 164 ? -8.55217 5.16282 -1.72946 0.528 25.31583 O ? A ? 126 O 1
   ATOM 2128 CB A GLU A 164 ? -9.32074 6.58167 1.14959 0.528 20.27092 C ? A ? 126 CB 1
   ATOM 2129 CG A GLU A 164 ? -8.80111 7.70433 0.31980 0.528 22.89456 C ? A ? 126 CG 1
   ATOM 2130 CD A GLU A 164 ? -9.83598 8.23554 -0.68746 0.528 28.59814 C ? A ? 126 CD 1
   ATOM 2131 OE1 A GLU A 164 ? -11.04380 8.39511 -0.31611 0.528 20.94125 O ? A ? 126 OE1 1
   ATOM 2132 OE2 A GLU A 164 ? -9.43437 8.47258 -1.87025 0.528 24.16488 O ? A ? 126 OE2 1
   ATOM 2133 N B GLU A 164 ? -10.38318 4.36546 1.16215 0.472 16.90872 N ? A ? 126 N 1
   ATOM 2134 CA B GLU A 164 ? -9.58839 5.17940 0.24158 0.472 22.13776 C ? A ? 126 CA 1
   ATOM 2135 C B GLU A 164 ? -8.53646 4.36484 -0.52119 0.472 16.44199 C ? A ? 126 C 1
   ATOM 2136 O B GLU A 164 ? -8.67629 4.12733 -1.72541 0.472 20.14579 O ? A ? 126 O 1
   ATOM 2137 CB B GLU A 164 ? -8.99046 6.36159 0.99843 0.472 19.42503 C ? A ? 126 CB 1
   ATOM 2138 CG B GLU A 164 ? -8.46737 7.44118 0.08557 0.472 19.76595 C ? A ? 126 CG 1
   ATOM 2139 CD B GLU A 164 ? -9.55009 8.11959 -0.78361 0.472 26.46332 C ? A ? 126 CD 1
   ATOM 2140 OE1 B GLU A 164 ? -10.71488 8.29302 -0.30971 0.472 28.65920 O ? A ? 126 OE1 1
   ATOM 2141 OE2 B GLU A 164 ? -9.22419 8.47830 -1.95762 0.472 18.91037 O ? A ? 126 OE2 1
   ATOM 2142 N A PHE A 165 ? -7.82219 4.02503 0.05848 0.528 13.46587 N ? A ? 127 N 1
   ATOM 2143 CA A PHE A 165 ? -6.78817 3.29857 -0.67244 0.528 14.92089 C ? A ? 127 CA 1
   ATOM 2144 C A PHE A 165 ? -7.37414 1.97558 -1.15385 0.528 18.88420 C ? A ? 127 C 1
   ATOM 2145 O A PHE A 165 ? -7.88029 1.18206 -0.34002 0.528 12.51160 O ? A ? 127 O 1
   ATOM 2146 CB A PHE A 165 ? -5.58674 3.06811 0.24611 0.528 13.43907 C ? A ? 127 CB 1
   ATOM 2147 CG A PHE A 165 ? -4.61405 2.01401 -0.25252 0.528 14.79737 C ? A ? 127 CG 1
   ATOM 2148 CD1 A PHE A 165 ? -4.11078 2.07778 -1.55272 0.528 14.69439 C ? A ? 127 CD1 1
   ATOM 2149 CD2 A PHE A 165 ? -4.18771 0.95524 0.58975 0.528 15.06867 C ? A ? 127 CD2 1
   ATOM 2150 CE1 A PHE A 165 ? -3.22307 1.09557 -2.02436 0.528 14.29788 C ? A ? 127 CE1 1
   ATOM 2151 CE2 A PHE A 165 ? -3.25444 -0.00352 0.13325 0.528 18.35448 C ? A ? 127 CE2 1
   ATOM 2152 CZ A PHE A 165 ? -2.78418 0.05654 -1.15696 0.528 23.31206 C ? A ? 127 CZ 1
   ATOM 2153 N B PHE A 165 ? -7.45383 3.96223 0.15328 0.472 14.67732 N ? A ? 127 N 1
   ATOM 2154 CA B PHE A 165 ? -6.36364 3.24217 -0.50984 0.472 14.06064 C ? A ? 127 CA 1
   ATOM 2155 C B PHE A 165 ? -6.84870 1.88884 -1.04034 0.472 10.63676 C ? A ? 127 C 1
   ATOM 2156 O B PHE A 165 ? -7.43221 1.09199 -0.29385 0.472 15.16400 O ? A ? 127 O 1
   ATOM 2157 CB B PHE A 165 ? -5.21301 3.01487 0.47493 0.472 14.45218 C ? A ? 127 CB 1
   ATOM 2158 CG B PHE A 165 ? -4.22816 1.98990 0.00093 0.472 14.13345 C ? A ? 127 CG 1
   ATOM 2159 CD1 B PHE A 165 ? -3.56666 2.15543 -1.20914 0.472 14.86402 C ? A ? 127 CD1 1
   ATOM 2160 CD2 B PHE A 165 ? -3.98557 0.82095 0.74896 0.472 12.04436 C ? A ? 127 CD2 1
   ATOM 2161 CE1 B PHE A 165 ? -2.67824 1.19565 -1.67038 0.472 13.43091 C ? A ? 127 CE1 1
   ATOM 2162 CE2 B PHE A 165 ? -3.05182 -0.13733 0.29405 0.472 16.79924 C ? A ? 127 CE2 1
   ATOM 2163 CZ B PHE A 165 ? -2.42174 0.04117 -0.91288 0.472 17.07576 C ? A ? 127 CZ 1
   ATOM 2164 N A ALA A 166 ? -7.36856 1.77143 -2.46982 0.528 17.56755 N ? A ? 128 N 1
   ATOM 2165 CA A ALA A 166 ? -7.76715 0.51458 -3.09456 0.528 14.00117 C ? A ? 128 CA 1
   ATOM 2166 C A ALA A 166 ? -9.23077 0.19118 -2.86866 0.528 17.92629 C ? A ? 128 C 1
   ATOM 2167 O A ALA A 166 ? -9.61631 -0.96820 -2.94251 0.528 14.72568 O ? A ? 128 O 1
   ATOM 2168 CB A ALA A 166 ? -6.86130 -0.65021 -2.64336 0.528 14.17838 C ? A ? 128 CB 1
   ATOM 2169 N B ALA A 166 ? -6.60465 1.63207 -2.32814 0.472 11.55290 N ? A ? 128 N 1
   ATOM 2170 CA B ALA A 166 ? -6.97847 0.38257 -2.99348 0.472 13.50940 C ? A ? 128 CA 1
   ATOM 2171 C B ALA A 166 ? -8.48753 0.15076 -2.99051 0.472 13.39924 C ? A ? 128 C 1
   ATOM 2172 O B ALA A 166 ? -8.95220 -1.00153 -3.16568 0.472 15.75539 O ? A ? 128 O 1
   ATOM 2173 CB B ALA A 166 ? -6.26641 -0.82798 -2.39103 0.472 15.03430 C ? A ? 128 CB 1
   ATOM 2174 N A ASN A 167 ? -10.04411 1.18656 -2.53018 0.528 13.74525 N ? A ? 129 N 1
   ATOM 2175 CA A ASN A 167 ? -11.49533 1.01718 -2.45897 0.528 16.75556 C ? A ? 129 CA 1
   ATOM 2176 C A ASN A 167 ? -11.98296 0.10447 -1.32086 0.528 13.12637 C ? A ? 129 C 1
   ATOM 2177 O A ASN A 167 ? -13.15436 -0.30997 -1.33968 0.528 16.10738 O ? A ? 129 O 1
   ATOM 2178 CB A ASN A 167 ? -12.08259 0.51347 -3.78621 0.528 17.84298 C ? A ? 129 CB 1
   ATOM 2179 CG A ASN A 167 ? -12.54858 1.60458 -4.67192 0.528 36.83622 C ? A ? 129 CG 1
   ATOM 2180 OD1 A ASN A 167 ? -13.49257 2.33452 -4.33754 0.528 39.67078 O ? A ? 129 OD1 1
   ATOM 2181 ND2 A ASN A 167 ? -11.92900 1.71123 -5.83799 0.528 38.11974 N ? A ? 129 ND2 1
   ATOM 2182 N B ASN A 167 ? -9.27602 1.20492 -2.74441 0.472 17.75183 N ? A ? 129 N 1
   ATOM 2183 CA B ASN A 167 ? -10.72252 1.14613 -2.86832 0.472 15.58232 C ? A ? 129 CA 1
   ATOM 2184 C B ASN A 167 ? -11.38221 0.23420 -1.83091 0.472 16.84451 C ? A ? 129 C 1
   ATOM 2185 O B ASN A 167 ? -12.47808 -0.27512 -2.06058 0.472 14.05226 O ? A ? 129 O 1
   ATOM 2186 CB B ASN A 167 ? -11.12258 0.80603 -4.30559 0.472 21.64799 C ? A ? 129 CB 1
   ATOM 2187 CG B ASN A 167 ? -10.86848 1.97522 -5.25915 0.472 16.58811 C ? A ? 129 CG 1
   ATOM 2188 OD1 B ASN A 167 ? -11.17968 3.11421 -4.93712 0.472 24.14323 O ? A ? 129 OD1 1
   ATOM 2189 ND2 B ASN A 167 ? -10.32812 1.69239 -6.41321 0.472 19.51394 N ? A ? 129 ND2 1
   ATOM 2190 N A GLY A 168 ? -11.16465 -0.16148 -0.29746 0.528 14.55594 N ? A ? 130 N 1
   ATOM 2191 CA A GLY A 168 ? -11.61598 -0.96603 0.82051 0.528 16.04075 C ? A ? 130 CA 1
   ATOM 2192 C A GLY A 168 ? -10.44676 -1.71642 1.45417 0.528 11.28712 C ? A ? 130 C 1
   ATOM 2193 O A GLY A 168 ? -9.28926 -1.46443 1.14818 0.528 12.18180 O ? A ? 130 O 1
   ATOM 2194 N B GLY A 168 ? -10.76295 0.05503 -0.66890 0.472 12.08358 N ? A ? 130 N 1
   ATOM 2195 CA B GLY A 168 ? -11.30351 -0.83921 0.32766 0.472 13.84132 C ? A ? 130 CA 1
   ATOM 2196 C B GLY A 168 ? -10.18820 -1.61474 0.98088 0.472 11.22471 C ? A ? 130 C 1
   ATOM 2197 O B GLY A 168 ? -9.02005 -1.34847 0.74175 0.472 14.19337 O ? A ? 130 O 1
   ATOM 2198 N A GLY A 169 ? -10.79549 -2.62833 2.36042 0.528 9.30646 N ? A ? 131 N 1
   ATOM 2199 CA A GLY A 169 ? -9.85105 -3.56847 2.95225 0.528 9.17158 C ? A ? 131 CA 1
   ATOM 2200 C A GLY A 169 ? -9.30532 -3.09030 4.29373 0.528 11.33868 C ? A ? 131 C 1
   ATOM 2201 O A GLY A 169 ? -9.29321 -1.89897 4.61556 0.528 13.44251 O ? A ? 131 O 1
   ATOM 2202 N B GLY A 169 ? -10.54955 -2.55942 1.83601 0.472 12.41568 N ? A ? 131 N 1
   ATOM 2203 CA B GLY A 169 ? -9.48775 -3.39986 2.39757 0.472 11.76543 C ? A ? 131 CA 1
   ATOM 2204 C B GLY A 169 ? -9.10120 -3.02720 3.82450 0.472 12.84728 C ? A ? 131 C 1
   ATOM 2205 O B GLY A 169 ? -9.04820 -1.84522 4.21552 0.472 13.01099 O ? A ? 131 O 1
   ATOM 2206 N A ILE A 170 ? -8.84137 -4.06405 5.09409 0.528 9.24112 N ? A ? 132 N 1
   ATOM 2207 CA A ILE A 170 ? -8.25602 -3.86201 6.42609 0.528 9.19480 C ? A ? 132 CA 1
   ATOM 2208 C A ILE A 170 ? -6.73286 -3.73953 6.31992 0.528 10.11265 C ? A ? 132 C 1
   ATOM 2209 O A ILE A 170 ? -6.03825 -4.55401 5.66726 0.528 11.08574 O ? A ? 132 O 1
   ATOM 2210 CB A ILE A 170 ? -8.61931 -5.05736 7.32800 0.528 11.03741 C ? A ? 132 CB 1
   ATOM 2211 CG1 A ILE A 170 ? -10.10872 -5.25798 7.41261 0.528 10.50209 C ? A ? 132 CG1 1
   ATOM 2212 CG2 A ILE A 170 ? -8.13544 -4.88416 8.76303 0.528 9.27993 C ? A ? 132 CG2 1
   ATOM 2213 CD1 A ILE A 170 ? -10.46000 -6.54625 8.09852 0.528 13.80356 C ? A ? 132 CD1 1
   ATOM 2214 N B ILE A 170 ? -8.74597 -4.04161 4.59526 0.472 11.90099 N ? A ? 132 N 1
   ATOM 2215 CA B ILE A 170 ? -8.18346 -3.84667 5.92394 0.472 11.56329 C ? A ? 132 CA 1
   ATOM 2216 C B ILE A 170 ? -6.65953 -3.73954 5.85699 0.472 10.98574 C ? A ? 132 C 1
   ATOM 2217 O B ILE A 170 ? -5.98242 -4.58826 5.23729 0.472 10.35829 O ? A ? 132 O 1
   ATOM 2218 CB B ILE A 170 ? -8.59842 -4.99063 6.86229 0.472 9.37300 C ? A ? 132 CB 1
   ATOM 2219 CG1 B ILE A 170 ? -10.12327 -5.23974 6.84483 0.472 8.78276 C ? A ? 132 CG1 1
   ATOM 2220 CG2 B ILE A 170 ? -7.95905 -4.74577 8.28097 0.472 12.31485 C ? A ? 132 CG2 1
   ATOM 2221 CD1 B ILE A 170 ? -10.48798 -6.48269 7.66286 0.472 17.17178 C ? A ? 132 CD1 1
   ATOM 2222 N A TRP A 171 ? -6.19282 -2.77400 7.04705 0.528 13.15207 N ? A ? 133 N 1
   ATOM 2223 CA A TRP A 171 ? -4.75003 -2.59700 7.11499 0.528 11.05280 C ? A ? 133 CA 1
   ATOM 2224 C A TRP A 171 ? -4.06359 -3.77788 7.82299 0.528 11.14398 C ? A ? 133 C 1
   ATOM 2225 O A TRP A 171 ? -4.58384 -4.36941 8.76515 0.528 10.88644 O ? A ? 133 O 1
   ATOM 2226 CB A TRP A 171 ? -4.40255 -1.31426 7.87252 0.528 12.88105 C ? A ? 133 CB 1
   ATOM 2227 CG A TRP A 171 ? -4.95084 -0.03753 7.23845 0.528 17.29752 C ? A ? 133 CG 1
   ATOM 2228 CD1 A TRP A 171 ? -5.99024 0.71092 7.70982 0.528 12.21286 C ? A ? 133 CD1 1
   ATOM 2229 CD2 A TRP A 171 ? -4.47711 0.62965 6.05345 0.528 11.61163 C ? A ? 133 CD2 1
   ATOM 2230 NE1 A TRP A 171 ? -6.19682 1.81135 6.89659 0.528 18.33186 N ? A ? 133 NE1 1
   ATOM 2231 CE2 A TRP A 171 ? -5.28360 1.78400 5.87326 0.528 12.54637 C ? A ? 133 CE2 1
   ATOM 2232 CE3 A TRP A 171 ? -3.44282 0.39183 5.14070 0.528 13.39613 C ? A ? 133 CE3 1
   ATOM 2233 CZ2 A TRP A 171 ? -5.09951 2.67686 4.80696 0.528 14.00701 C ? A ? 133 CZ2 1
   ATOM 2234 CZ3 A TRP A 171 ? -3.26880 1.28614 4.05969 0.528 11.83634 C ? A ? 133 CZ3 1
   ATOM 2235 CH2 A TRP A 171 ? -4.08578 2.42488 3.91935 0.528 12.06349 C ? A ? 133 CH2 1
   ATOM 2236 N B TRP A 171 ? -6.10916 -2.72626 6.54205 0.472 10.96655 N ? A ? 133 N 1
   ATOM 2237 CA B TRP A 171 ? -4.67128 -2.55754 6.68013 0.472 11.91171 C ? A ? 133 CA 1
   ATOM 2238 C B TRP A 171 ? -4.03402 -3.74998 7.38201 0.472 10.43851 C ? A ? 133 C 1
   ATOM 2239 O B TRP A 171 ? -4.58686 -4.31976 8.31963 0.472 11.49225 O ? A ? 133 O 1
   ATOM 2240 CB B TRP A 171 ? -4.33884 -1.32615 7.53249 0.472 15.55757 C ? A ? 133 CB 1
   ATOM 2241 CG B TRP A 171 ? -4.72106 0.00026 6.89962 0.472 10.70259 C ? A ? 133 CG 1
   ATOM 2242 CD1 B TRP A 171 ? -5.75205 0.81021 7.27704 0.472 13.85355 C ? A ? 133 CD1 1
   ATOM 2243 CD2 B TRP A 171 ? -4.06290 0.64688 5.82260 0.472 13.08492 C ? A ? 133 CD2 1
   ATOM 2244 NE1 B TRP A 171 ? -5.77675 1.93644 6.48931 0.472 15.71459 N ? A ? 133 NE1 1
   ATOM 2245 CE2 B TRP A 171 ? -4.75392 1.85726 5.57963 0.472 16.71693 C ? A ? 133 CE2 1
   ATOM 2246 CE3 B TRP A 171 ? -2.96485 0.31833 5.01875 0.472 17.66893 C ? A ? 133 CE3 1
   ATOM 2247 CZ2 B TRP A 171 ? -4.37399 2.73738 4.56943 0.472 18.83410 C ? A ? 133 CZ2 1
   ATOM 2248 CZ3 B TRP A 171 ? -2.59349 1.19034 4.02499 0.472 17.40386 C ? A ? 133 CZ3 1
   ATOM 2249 CH2 B TRP A 171 ? -3.30188 2.39483 3.80550 0.472 16.94610 C ? A ? 133 CH2 1
   ATOM 2250 N A TRP A 172 ? -2.82124 -4.06269 7.40709 0.528 11.25644 N ? A ? 134 N 1
   ATOM 2251 CA A TRP A 172 ? -2.03342 -5.12252 8.01840 0.528 9.85023 C ? A ? 134 CA 1
   ATOM 2252 C A TRP A 172 ? -1.69911 -4.79725 9.46673 0.528 11.33146 C ? A ? 134 C 1
   ATOM 2253 O A TRP A 172 ? -1.82361 -5.64954 10.35919 0.528 10.94886 O ? A ? 134 O 1
   ATOM 2254 CB A TRP A 172 ? -0.72523 -5.24822 7.22914 0.528 12.78771 C ? A ? 134 CB 1
   ATOM 2255 CG A TRP A 172 ? 0.09648 -6.47725 7.50098 0.528 12.27578 C ? A ? 134 CG 1
   ATOM 2256 CD1 A TRP A 172 ? -0.34842 -7.74415 7.75636 0.528 13.23261 C ? A ? 134 CD1 1
   ATOM 2257 CD2 A TRP A 172 ? 1.52324 -6.54978 7.48460 0.528 12.74279 C ? A ? 134 CD2 1
   ATOM 2258 NE1 A TRP A 172 ? 0.71641 -8.60619 7.89884 0.528 11.49584 N ? A ? 134 NE1 1
   ATOM 2259 CE2 A TRP A 172 ? 1.87957 -7.88426 7.74234 0.528 11.60801 C ? A ? 134 CE2 1
   ATOM 2260 CE3 A TRP A 172 ? 2.54892 -5.59695 7.28151 0.528 12.95508 C ? A ? 134 CE3 1
   ATOM 2261 CZ2 A TRP A 172 ? 3.22487 -8.30425 7.81927 0.528 11.94699 C ? A ? 134 CZ2 1
   ATOM 2262 CZ3 A TRP A 172 ? 3.89054 -6.01880 7.37157 0.528 15.06261 C ? A ? 134 CZ3 1
   ATOM 2263 CH2 A TRP A 172 ? 4.20227 -7.35555 7.62791 0.528 17.17798 C ? A ? 134 CH2 1
   ATOM 2264 N B TRP A 172 ? -2.79475 -4.07069 6.96894 0.472 11.20089 N ? A ? 134 N 1
   ATOM 2265 CA B TRP A 172 ? -2.04962 -5.10962 7.66343 0.472 10.83315 C ? A ? 134 CA 1
   ATOM 2266 C B TRP A 172 ? -1.70494 -4.70758 9.09460 0.472 10.10580 C ? A ? 134 C 1
   ATOM 2267 O B TRP A 172 ? -1.75246 -5.54551 10.00725 0.472 12.71761 O ? A ? 134 O 1
   ATOM 2268 CB B TRP A 172 ? -0.77254 -5.43593 6.87468 0.472 11.44812 C ? A ? 134 CB 1
   ATOM 2269 CG B TRP A 172 ? 0.07762 -6.56464 7.50662 0.472 12.05791 C ? A ? 134 CG 1
   ATOM 2270 CD1 B TRP A 172 ? -0.37590 -7.72375 8.07542 0.472 10.88003 C ? A ? 134 CD1 1
   ATOM 2271 CD2 B TRP A 172 ? 1.51664 -6.61256 7.59911 0.472 12.20612 C ? A ? 134 CD2 1
   ATOM 2272 NE1 B TRP A 172 ? 0.69980 -8.50704 8.49403 0.472 9.60288 N ? A ? 134 NE1 1
   ATOM 2273 CE2 B TRP A 172 ? 1.86455 -7.82252 8.23682 0.472 11.61954 C ? A ? 134 CE2 1
   ATOM 2274 CE3 B TRP A 172 ? 2.55071 -5.73373 7.20336 0.472 12.58270 C ? A ? 134 CE3 1
   ATOM 2275 CZ2 B TRP A 172 ? 3.20947 -8.18466 8.48265 0.472 14.04918 C ? A ? 134 CZ2 1
   ATOM 2276 CZ3 B TRP A 172 ? 3.88358 -6.08714 7.47992 0.472 14.71032 C ? A ? 134 CZ3 1
   ATOM 2277 CH2 B TRP A 172 ? 4.18925 -7.29080 8.10942 0.472 14.85342 C ? A ? 134 CH2 1
   ATOM 2278 N A LEU A 173 ? -1.22205 -3.58516 9.70845 0.528 13.85241 N ? A ? 135 N 1
   ATOM 2279 CA A LEU A 173 ? -0.79487 -3.15988 11.03192 0.528 13.16758 C ? A ? 135 CA 1
   ATOM 2280 C A LEU A 173 ? -1.66133 -2.00788 11.50993 0.528 11.28298 C ? A ? 135 C 1
   ATOM 2281 O A LEU A 173 ? -2.19838 -1.23706 10.70505 0.528 15.18352 O ? A ? 135 O 1
   ATOM 2282 CB A LEU A 173 ? 0.65821 -2.61979 11.00605 0.528 14.10590 C ? A ? 135 CB 1
   ATOM 2283 CG A LEU A 173 ? 1.66670 -3.49197 10.29151 0.528 14.97695 C ? A ? 135 CG 1
   ATOM 2284 CD1 A LEU A 173 ? 3.01489 -2.73020 10.14381 0.528 15.10666 C ? A ? 135 CD1 1
   ATOM 2285 CD2 A LEU A 173 ? 1.90781 -4.76346 11.07269 0.528 13.06263 C ? A ? 135 CD2 1
   ATOM 2286 N B LEU A 173 ? -1.33527 -3.44752 9.30766 0.472 11.03314 N ? A ? 135 N 1
   ATOM 2287 CA B LEU A 173 ? -0.83621 -2.97433 10.60130 0.472 10.68241 C ? A ? 135 CA 1
   ATOM 2288 C B LEU A 173 ? -1.69734 -1.84414 11.15168 0.472 13.20441 C ? A ? 135 C 1
   ATOM 2289 O B LEU A 173 ? -2.35195 -1.11951 10.40265 0.472 13.52476 O ? A ? 135 O 1
   ATOM 2290 CB B LEU A 173 ? 0.60831 -2.43957 10.49427 0.472 12.68940 C ? A ? 135 CB 1
   ATOM 2291 CG B LEU A 173 ? 1.58232 -3.38771 9.81639 0.472 8.02769 C ? A ? 135 CG 1
   ATOM 2292 CD1 B LEU A 173 ? 2.98579 -2.72728 9.85688 0.472 14.20662 C ? A ? 135 CD1 1
   ATOM 2293 CD2 B LEU A 173 ? 1.72401 -4.75950 10.47445 0.472 13.39392 C ? A ? 135 CD2 1
   ATOM 2294 N A ASN A 174 ? -1.80741 -1.89611 12.82460 0.528 13.13147 N ? A ? 136 N 1
   ATOM 2295 CA A ASN A 174 ? -2.50594 -0.72838 13.35473 0.528 14.51504 C ? A ? 136 CA 1
   ATOM 2296 C A ASN A 174 ? -1.54228 0.41343 13.68519 0.528 16.51488 C ? A ? 136 C 1
   ATOM 2297 O A ASN A 174 ? -1.98045 1.45633 14.18762 0.528 16.69903 O ? A ? 136 O 1
   ATOM 2298 CB A ASN A 174 ? -3.42566 -1.14404 14.52122 0.528 13.10280 C ? A ? 136 CB 1
   ATOM 2299 CG A ASN A 174 ? -2.65042 -1.79396 15.63711 0.528 17.05691 C ? A ? 136 CG 1
   ATOM 2300 OD1 A ASN A 174 ? -1.79094 -1.14036 16.25570 0.528 15.79796 O ? A ? 136 OD1 1
   ATOM 2301 ND2 A ASN A 174 ? -2.85359 -3.08657 15.85509 0.528 12.34018 N ? A ? 136 ND2 1
   ATOM 2302 N B ASN A 174 ? -1.68563 -1.69051 12.47559 0.472 12.10611 N ? A ? 136 N 1
   ATOM 2303 CA B ASN A 174 ? -2.29629 -0.52913 13.12697 0.472 15.99784 C ? A ? 136 CA 1
   ATOM 2304 C B ASN A 174 ? -1.25824 0.48297 13.60069 0.472 16.12974 C ? A ? 136 C 1
   ATOM 2305 O B ASN A 174 ? -1.63138 1.62203 13.90669 0.472 17.81131 O ? A ? 136 O 1
   ATOM 2306 CB B ASN A 174 ? -3.29465 -0.93683 14.24374 0.472 18.03716 C ? A ? 136 CB 1
   ATOM 2307 CG B ASN A 174 ? -2.65862 -1.79190 15.33167 0.472 14.28649 C ? A ? 136 CG 1
   ATOM 2308 OD1 B ASN A 174 ? -1.77984 -1.31874 16.09433 0.472 17.07488 O ? A ? 136 OD1 1
   ATOM 2309 ND2 B ASN A 174 ? -3.07556 -3.05034 15.41270 0.472 15.64372 N ? A ? 136 ND2 1
   ATOM 2310 N A SER A 175 ? -0.25090 0.25841 13.37404 0.528 15.72010 N ? A ? 137 N 1
   ATOM 2311 CA A SER A 175 ? 0.72260 1.33964 13.56607 0.528 18.32331 C ? A ? 137 CA 1
   ATOM 2312 C A SER A 175 ? 0.86973 2.12506 12.26578 0.528 19.58226 C ? A ? 137 C 1
   ATOM 2313 O A SER A 175 ? 0.39191 3.25682 12.16048 0.528 28.10905 O ? A ? 137 O 1
   ATOM 2314 CB A SER A 175 ? 2.04944 0.74611 14.04817 0.528 23.55110 C ? A ? 137 CB 1
   ATOM 2315 OG A SER A 175 ? 2.51561 -0.26537 13.15783 0.528 17.93240 O ? A ? 137 OG 1
   ATOM 2316 N B SER A 175 ? 0.03713 0.11274 13.59370 0.472 14.51021 N ? A ? 137 N 1
   ATOM 2317 CA B SER A 175 ? 1.11996 1.06239 13.90696 0.472 15.10419 C ? A ? 137 CA 1
   ATOM 2318 C B SER A 175 ? 1.44401 1.95165 12.70314 0.472 22.20385 C ? A ? 137 C 1
   ATOM 2319 O B SER A 175 ? 1.71820 3.15241 12.85780 0.472 22.99990 O ? A ? 137 O 1
   ATOM 2320 CB B SER A 175 ? 2.35971 0.27123 14.32987 0.472 16.23374 C ? A ? 137 CB 1
   ATOM 2321 OG B SER A 175 ? 2.64163 -0.74591 13.37690 0.472 16.60310 O ? A ? 137 OG 1
   ATOM 2322 N A ASP A 176 ? 1.52256 1.53263 11.27573 0.528 24.33194 N ? A ? 138 N 1
   ATOM 2323 CA A ASP A 176 ? 1.80401 2.18426 10.00098 0.528 21.31805 C ? A ? 138 CA 1
   ATOM 2324 C A ASP A 176 ? 0.81614 1.63648 8.97829 0.528 17.77542 C ? A ? 138 C 1
   ATOM 2325 O A ASP A 176 ? 0.75418 0.41562 8.78845 0.528 19.11182 O ? A ? 138 O 1
   ATOM 2326 CB A ASP A 176 ? 3.22488 1.80869 9.57093 0.528 25.81170 C ? A ? 138 CB 1
   ATOM 2327 CG A ASP A 176 ? 4.25812 2.14766 10.63092 0.528 45.44639 C ? A ? 138 CG 1
   ATOM 2328 OD1 A ASP A 176 ? 4.52923 3.35427 10.81693 0.528 40.46585 O ? A ? 138 OD1 1
   ATOM 2329 OD2 A ASP A 176 ? 4.76948 1.20955 11.29073 0.528 47.47779 O ? A ? 138 OD2 1
   ATOM 2330 N B ASP A 176 ? 1.43035 1.37837 11.50034 0.472 19.34747 N ? A ? 138 N 1
   ATOM 2331 CA B ASP A 176 ? 1.60807 2.12561 10.25933 0.472 24.36115 C ? A ? 138 CA 1
   ATOM 2332 C B ASP A 176 ? 0.61529 1.57409 9.24134 0.472 17.00389 C ? A ? 138 C 1
   ATOM 2333 O B ASP A 176 ? 0.20543 0.41008 9.32242 0.472 17.37181 O ? A ? 138 O 1
   ATOM 2334 CB B ASP A 176 ? 3.02941 1.92153 9.68946 0.472 25.74097 C ? A ? 138 CB 1
   ATOM 2335 CG B ASP A 176 ? 4.13161 2.53167 10.56156 0.472 43.62060 C ? A ? 138 CG 1
   ATOM 2336 OD1 B ASP A 176 ? 3.97021 3.67545 11.05211 0.472 35.12490 O ? A ? 138 OD1 1
   ATOM 2337 OD2 B ASP A 176 ? 5.17535 1.86208 10.74081 0.472 43.08957 O ? A ? 138 OD2 1
   ATOM 2338 N A HIS A 177 ? 0.05620 2.52791 8.33110 0.528 15.81432 N ? A ? 139 N 1
   ATOM 2339 CA A HIS A 177 ? -0.97345 2.16533 7.34241 0.528 14.19286 C ? A ? 139 CA 1
   ATOM 2340 C A HIS A 177 ? -0.42557 2.24409 5.91192 0.528 11.78084 C ? A ? 139 C 1
   ATOM 2341 O A HIS A 177 ? -0.67957 3.19969 5.16944 0.528 16.51242 O ? A ? 139 O 1
   ATOM 2342 CB A HIS A 177 ? -2.23062 3.01864 7.54185 0.528 13.46139 C ? A ? 139 CB 1
   ATOM 2343 CG A HIS A 177 ? -3.04813 2.61468 8.72633 0.528 14.85237 C ? A ? 139 CG 1
   ATOM 2344 ND1 A HIS A 177 ? -4.09965 3.36103 9.20231 0.528 15.43768 N ? A ? 139 ND1 1
   ATOM 2345 CD2 A HIS A 177 ? -2.97606 1.51646 9.51734 0.528 16.30354 C ? A ? 139 CD2 1
   ATOM 2346 CE1 A HIS A 177 ? -4.66128 2.73022 10.22130 0.528 15.19239 C ? A ? 139 CE1 1
   ATOM 2347 NE2 A HIS A 177 ? -4.00390 1.59810 10.42705 0.528 14.51470 N ? A ? 139 NE2 1
   ATOM 2348 N B HIS A 177 ? 0.27452 2.38942 8.24760 0.472 17.72797 N ? A ? 139 N 1
   ATOM 2349 CA B HIS A 177 ? -0.65120 2.02117 7.16791 0.472 17.19188 C ? A ? 139 CA 1
   ATOM 2350 C B HIS A 177 ? 0.06824 2.07872 5.82385 0.472 19.60838 C ? A ? 139 C 1
   ATOM 2351 O B HIS A 177 ? 0.00337 3.09186 5.11287 0.472 17.32069 O ? A ? 139 O 1
   ATOM 2352 CB B HIS A 177 ? -1.86126 2.90297 7.19973 0.472 15.84921 C ? A ? 139 CB 1
   ATOM 2353 CG B HIS A 177 ? -2.77770 2.58721 8.33386 0.472 16.33902 C ? A ? 139 CG 1
   ATOM 2354 ND1 B HIS A 177 ? -3.82357 3.39348 8.73366 0.472 16.02039 N ? A ? 139 ND1 1
   ATOM 2355 CD2 B HIS A 177 ? -2.78029 1.52181 9.17085 0.472 15.25643 C ? A ? 139 CD2 1
   ATOM 2356 CE1 B HIS A 177 ? -4.44280 2.82706 9.75601 0.472 17.80410 C ? A ? 139 CE1 1
   ATOM 2357 NE2 B HIS A 177 ? -3.84591 1.67605 10.02207 0.472 16.12599 N ? A ? 139 NE2 1
   ATOM 2358 N A ASN A 178 ? 0.27909 1.17685 5.47646 0.528 15.27728 N ? A ? 140 N 1
   ATOM 2359 CA A ASN A 178 ? 0.93083 1.16045 4.16350 0.528 15.52996 C ? A ? 140 CA 1
   ATOM 2360 C A ASN A 178 ? 0.52033 -0.00209 3.27765 0.528 16.52429 C ? A ? 140 C 1
   ATOM 2361 O A ASN A 178 ? 0.79596 0.02901 2.06951 0.528 16.05026 O ? A ? 140 O 1
   ATOM 2362 CB A ASN A 178 ? 2.47162 1.11185 4.26984 0.528 14.53381 C ? A ? 140 CB 1
   ATOM 2363 CG A ASN A 178 ? 3.05191 2.39314 4.77507 0.528 32.28801 C ? A ? 140 CG 1
   ATOM 2364 OD1 A ASN A 178 ? 2.76997 3.46553 4.24140 0.528 32.17405 O ? A ? 140 OD1 1
   ATOM 2365 ND2 A ASN A 178 ? 3.85022 2.30143 5.83135 0.528 42.28997 N ? A ? 140 ND2 1
   ATOM 2366 N B ASN A 178 ? 0.76438 0.98065 5.46942 0.472 15.76118 N ? A ? 140 N 1
   ATOM 2367 CA B ASN A 178 ? 1.44027 0.88940 4.18101 0.472 15.92653 C ? A ? 140 CA 1
   ATOM 2368 C B ASN A 178 ? 0.96905 -0.21050 3.25044 0.472 13.01620 C ? A ? 140 C 1
   ATOM 2369 O B ASN A 178 ? 1.26736 -0.13099 2.05437 0.472 15.22567 O ? A ? 140 O 1
   ATOM 2370 CB B ASN A 178 ? 2.95395 0.67750 4.32993 0.472 16.37914 C ? A ? 140 CB 1
   ATOM 2371 CG B ASN A 178 ? 3.60124 1.67599 5.21848 0.472 27.25494 C ? A ? 140 CG 1
   ATOM 2372 OD1 B ASN A 178 ? 4.32738 1.31811 6.14735 0.472 25.86077 O ? A ? 140 OD1 1
   ATOM 2373 ND2 B ASN A 178 ? 3.35976 2.95130 4.93946 0.472 31.82095 N ? A ? 140 ND2 1
   ATOM 2374 N A THR A 179 ? -0.10291 -1.03473 3.84480 0.528 12.60995 N ? A ? 141 N 1
   ATOM 2375 CA A THR A 179 ? -0.38714 -2.26022 3.10195 0.528 14.21854 C ? A ? 141 CA 1
   ATOM 2376 C A THR A 179 ? -1.62472 -2.92175 3.69223 0.528 11.44803 C ? A ? 141 C 1
   ATOM 2377 O A THR A 179 ? -1.85259 -2.88034 4.90861 0.528 11.11205 O ? A ? 141 O 1
   ATOM 2378 CB A THR A 179 ? 0.82255 -3.26086 3.02455 0.528 13.66711 C ? A ? 141 CB 1
   ATOM 2379 OG1 A THR A 179 ? 1.22005 -3.76825 4.31482 0.528 15.97742 O ? A ? 141 OG1 1
   ATOM 2380 CG2 A THR A 179 ? 2.04243 -2.64790 2.33886 0.528 22.37583 C ? A ? 141 CG2 1
   ATOM 2381 N B THR A 179 ? 0.32005 -1.27735 3.75436 0.472 15.22599 N ? A ? 141 N 1
   ATOM 2382 CA B THR A 179 ? -0.10449 -2.38938 2.89178 0.472 13.09073 C ? A ? 141 CA 1
   ATOM 2383 C B THR A 179 ? -1.45652 -2.92097 3.35643 0.472 13.81398 C ? A ? 141 C 1
   ATOM 2384 O B THR A 179 ? -1.84740 -2.76105 4.51401 0.472 14.45104 O ? A ? 141 O 1
   ATOM 2385 CB B THR A 179 ? 0.88999 -3.60393 2.89155 0.472 12.80255 C ? A ? 141 CB 1
   ATOM 2386 OG1 B THR A 179 ? 0.95454 -4.21143 4.19160 0.472 20.52977 O ? A ? 141 OG1 1
   ATOM 2387 CG2 B THR A 179 ? 2.30601 -3.12372 2.63472 0.472 17.22481 C ? A ? 141 CG2 1
   ATOM 2388 N A LYS A 180 ? -2.42460 -3.51996 2.80837 0.528 12.57134 N ? A ? 142 N 1
   ATOM 2389 CA A LYS A 180 ? -3.59035 -4.30591 3.19354 0.528 11.29957 C ? A ? 142 CA 1
   ATOM 2390 C A LYS A 180 ? -3.38524 -5.71841 2.67396 0.528 11.87279 C ? A ? 142 C 1
   ATOM 2391 O A LYS A 180 ? -3.13256 -5.90835 1.48031 0.528 12.18838 O ? A ? 142 O 1
   ATOM 2392 CB A LYS A 180 ? -4.87321 -3.69774 2.60454 0.528 13.25884 C ? A ? 142 CB 1
   ATOM 2393 CG A LYS A 180 ? -5.19658 -2.30109 3.23050 0.528 10.85213 C ? A ? 142 CG 1
   ATOM 2394 CD A LYS A 180 ? -6.27890 -1.52974 2.48296 0.528 10.93486 C ? A ? 142 CD 1
   ATOM 2395 CE A LYS A 180 ? -6.67362 -0.32814 3.31677 0.528 11.21972 C ? A ? 142 CE 1
   ATOM 2396 NZ A LYS A 180 ? -7.65239 0.53081 2.53035 0.528 16.27041 N ? A ? 142 NZ 1
   ATOM 2397 N B LYS A 180 ? -2.16721 -3.56991 2.43375 0.472 10.77522 N ? A ? 142 N 1
   ATOM 2398 CA B LYS A 180 ? -3.37402 -4.33324 2.73947 0.472 11.04566 C ? A ? 142 CA 1
   ATOM 2399 C B LYS A 180 ? -3.18142 -5.75602 2.21829 0.472 10.19366 C ? A ? 142 C 1
   ATOM 2400 O B LYS A 180 ? -2.84143 -5.93938 1.05163 0.472 11.63579 O ? A ? 142 O 1
   ATOM 2401 CB B LYS A 180 ? -4.62887 -3.65972 2.15025 0.472 11.77971 C ? A ? 142 CB 1
   ATOM 2402 CG B LYS A 180 ? -4.91184 -2.24457 2.72388 0.472 11.25854 C ? A ? 142 CG 1
   ATOM 2403 CD B LYS A 180 ? -6.19959 -1.63593 2.13347 0.472 11.78670 C ? A ? 142 CD 1
   ATOM 2404 CE B LYS A 180 ? -6.44371 -0.35036 2.87022 0.472 12.78791 C ? A ? 142 CE 1
   ATOM 2405 NZ B LYS A 180 ? -7.61964 0.42939 2.25744 0.472 12.14198 N ? A ? 142 NZ 1
   ATOM 2406 N A ASN A 181 ? -3.46004 -6.70384 3.57074 0.528 10.01651 N ? A ? 143 N 1
   ATOM 2407 CA A ASN A 181 ? -2.86798 -8.01545 3.28422 0.528 10.05192 C ? A ? 143 CA 1
   ATOM 2408 C A ASN A 181 ? -3.90260 -9.14303 3.32002 0.528 11.53541 C ? A ? 143 C 1
   ATOM 2409 O A ASN A 181 ? -4.87643 -9.12842 4.09166 0.528 8.68820 O ? A ? 143 O 1
   ATOM 2410 CB A ASN A 181 ? -1.66654 -8.34326 4.22176 0.528 9.69189 C ? A ? 143 CB 1
   ATOM 2411 CG A ASN A 181 ? -0.49178 -7.36453 4.05440 0.528 8.89470 C ? A ? 143 CG 1
   ATOM 2412 OD1 A ASN A 181 ? -0.68776 -6.15454 3.96613 0.528 10.03828 O ? A ? 143 OD1 1
   ATOM 2413 ND2 A ASN A 181 ? 0.76910 -7.91958 4.00647 0.528 12.71043 N ? A ? 143 ND2 1
   ATOM 2414 N B ASN A 181 ? -3.36978 -6.76120 3.08048 0.472 10.59102 N ? A ? 143 N 1
   ATOM 2415 CA B ASN A 181 ? -2.75558 -8.07084 2.85797 0.472 8.15903 C ? A ? 143 CA 1
   ATOM 2416 C B ASN A 181 ? -3.83514 -9.14843 2.90648 0.472 10.77753 C ? A ? 143 C 1
   ATOM 2417 O B ASN A 181 ? -4.84100 -9.02294 3.61588 0.472 10.70264 O ? A ? 143 O 1
   ATOM 2418 CB B ASN A 181 ? -1.75250 -8.44129 3.98195 0.472 11.49002 C ? A ? 143 CB 1
   ATOM 2419 CG B ASN A 181 ? -0.53533 -7.61153 3.96103 0.472 12.76724 C ? A ? 143 CG 1
   ATOM 2420 OD1 B ASN A 181 ? -0.60062 -6.44656 3.60113 0.472 12.70243 O ? A ? 143 OD1 1
   ATOM 2421 ND2 B ASN A 181 ? 0.62655 -8.22333 4.34032 0.472 10.50583 N ? A ? 143 ND2 1
   ATOM 2422 N A ALA A 182 ? -3.68590 -10.14714 2.47286 0.528 10.17424 N ? A ? 144 N 1
   ATOM 2423 CA A ALA A 182 ? -4.59431 -11.28629 2.41813 0.528 9.61454 C ? A ? 144 CA 1
   ATOM 2424 C A ALA A 182 ? -4.64824 -12.00486 3.75719 0.528 9.57214 C ? A ? 144 C 1
   ATOM 2425 O A ALA A 182 ? -5.70783 -12.51957 4.16362 0.528 10.01740 O ? A ? 144 O 1
   ATOM 2426 CB A ALA A 182 ? -4.12498 -12.24734 1.31831 0.528 11.40072 C ? A ? 144 CB 1
   ATOM 2427 N B ALA A 182 ? -3.62183 -10.23052 2.15369 0.472 9.27730 N ? A ? 144 N 1
   ATOM 2428 CA B ALA A 182 ? -4.52041 -11.37560 2.27294 0.472 10.05906 C ? A ? 144 CA 1
   ATOM 2429 C B ALA A 182 ? -4.53276 -11.93055 3.69709 0.472 10.07005 C ? A ? 144 C 1
   ATOM 2430 O B ALA A 182 ? -5.59220 -12.31990 4.21818 0.472 11.55169 O ? A ? 144 O 1
   ATOM 2431 CB B ALA A 182 ? -4.08815 -12.43554 1.26426 0.472 12.54399 C ? A ? 144 CB 1
   ATOM 2432 N A CYS A 183 ? -3.52784 -11.94725 4.51142 0.528 10.02626 N ? A ? 145 N 1
   ATOM 2433 CA A CYS A 183 ? -3.39664 -12.69499 5.74517 0.528 11.97695 C ? A ? 145 CA 1
   ATOM 2434 C A CYS A 183 ? -4.12310 -12.04511 6.92387 0.528 9.18758 C ? A ? 145 C 1
   ATOM 2435 O A CYS A 183 ? -4.23002 -12.65301 7.99946 0.528 10.56214 O ? A ? 145 O 1
   ATOM 2436 CB A CYS A 183 ? -1.88156 -12.93161 6.01798 0.528 8.84649 C ? A ? 145 CB 1
   ATOM 2437 SG A CYS A 183 ? -0.91235 -11.33247 6.12917 0.528 10.71420 S ? A ? 145 SG 1
   ATOM 2438 N B CYS A 183 ? -3.38150 -11.84749 4.40146 0.472 8.19681 N ? A ? 145 N 1
   ATOM 2439 CA B CYS A 183 ? -3.30677 -12.53136 5.69301 0.472 9.97147 C ? A ? 145 CA 1
   ATOM 2440 C B CYS A 183 ? -4.06168 -11.83271 6.79828 0.472 11.39340 C ? A ? 145 C 1
   ATOM 2441 O B CYS A 183 ? -4.09522 -12.34815 7.92655 0.472 11.00307 O ? A ? 145 O 1
   ATOM 2442 CB B CYS A 183 ? -1.86130 -12.82625 6.17478 0.472 9.97423 C ? A ? 145 CB 1
   ATOM 2443 SG B CYS A 183 ? -0.95718 -11.32201 6.54956 0.472 10.33857 S ? A ? 145 SG 1
   ATOM 2444 N A ILE A 184 ? -4.59338 -10.80855 6.76910 0.528 9.83960 N ? A ? 146 N 1
   ATOM 2445 CA A ILE A 184 ? -5.56108 -10.22108 7.71359 0.528 9.37832 C ? A ? 146 CA 1
   ATOM 2446 C A ILE A 184 ? -6.97364 -10.21847 7.13933 0.528 11.89493 C ? A ? 146 C 1
   ATOM 2447 O A ILE A 184 ? -7.92677 -10.56292 7.84419 0.528 10.71074 O ? A ? 146 O 1
   ATOM 2448 CB A ILE A 184 ? -5.15324 -8.80841 8.22120 0.528 9.17920 C ? A ? 146 CB 1
   ATOM 2449 CG1 A ILE A 184 ? -6.36938 -8.10939 8.91790 0.528 11.23500 C ? A ? 146 CG1 1
   ATOM 2450 CG2 A ILE A 184 ? -4.71641 -7.88833 7.07298 0.528 12.78596 C ? A ? 146 CG2 1
   ATOM 2451 CD1 A ILE A 184 ? -6.75374 -8.72942 10.23747 0.528 11.77777 C ? A ? 146 CD1 1
   ATOM 2452 N B ILE A 184 ? -4.58046 -10.64124 6.52096 0.472 8.78039 N ? A ? 146 N 1
   ATOM 2453 CA B ILE A 184 ? -5.58060 -10.01013 7.38779 0.472 12.34314 C ? A ? 146 CA 1
   ATOM 2454 C B ILE A 184 ? -6.97160 -10.10286 6.77407 0.472 9.69766 C ? A ? 146 C 1
   ATOM 2455 O B ILE A 184 ? -7.93095 -10.45387 7.46040 0.472 11.52438 O ? A ? 146 O 1
   ATOM 2456 CB B ILE A 184 ? -5.21011 -8.56475 7.81677 0.472 11.90693 C ? A ? 146 CB 1
   ATOM 2457 CG1 B ILE A 184 ? -6.36122 -7.90048 8.60529 0.472 11.30381 C ? A ? 146 CG1 1
   ATOM 2458 CG2 B ILE A 184 ? -4.74530 -7.72115 6.63772 0.472 12.51267 C ? A ? 146 CG2 1
   ATOM 2459 CD1 B ILE A 184 ? -6.80754 -8.75349 9.77098 0.472 10.86004 C ? A ? 146 CD1 1
   ATOM 2460 N A ASN A 185 ? -7.13436 -9.84687 5.86885 0.528 10.39019 N ? A ? 147 N 1
   ATOM 2461 CA A ASN A 185 ? -8.49349 -9.68826 5.33770 0.528 7.28108 C ? A ? 147 CA 1
   ATOM 2462 C A ASN A 185 ? -9.29262 -10.99291 5.32173 0.528 10.25633 C ? A ? 147 C 1
   ATOM 2463 O A ASN A 185 ? -10.45333 -11.01192 5.74180 0.528 11.21439 O ? A ? 147 O 1
   ATOM 2464 CB A ASN A 185 ? -8.45610 -9.02549 3.95545 0.528 11.65680 C ? A ? 147 CB 1
   ATOM 2465 CG A ASN A 185 ? -8.15482 -7.54720 4.05682 0.528 9.79242 C ? A ? 147 CG 1
   ATOM 2466 OD1 A ASN A 185 ? -9.06726 -6.77228 4.45142 0.528 11.70360 O ? A ? 147 OD1 1
   ATOM 2467 ND2 A ASN A 185 ? -6.92418 -7.11820 3.73945 0.528 12.49166 N ? A ? 147 ND2 1
   ATOM 2468 N B ASN A 185 ? -7.08219 -9.92407 5.46023 0.472 8.15712 N ? A ? 147 N 1
   ATOM 2469 CA B ASN A 185 ? -8.41960 -9.77475 4.89478 0.472 11.93315 C ? A ? 147 CA 1
   ATOM 2470 C B ASN A 185 ? -9.21268 -11.07601 4.80755 0.472 9.91071 C ? A ? 147 C 1
   ATOM 2471 O B ASN A 185 ? -10.39168 -11.12376 5.20516 0.472 8.90080 O ? A ? 147 O 1
   ATOM 2472 CB B ASN A 185 ? -8.36177 -8.98987 3.58039 0.472 10.11179 C ? A ? 147 CB 1
   ATOM 2473 CG B ASN A 185 ? -8.23794 -7.49451 3.85504 0.472 10.28451 C ? A ? 147 CG 1
   ATOM 2474 OD1 B ASN A 185 ? -9.27317 -6.83416 4.00609 0.472 10.16220 O ? A ? 147 OD1 1
   ATOM 2475 ND2 B ASN A 185 ? -7.02537 -6.98307 4.10162 0.472 8.33993 N ? A ? 147 ND2 1
   ATOM 2476 N A PHE A 186 ? -8.73137 -12.10143 4.81715 0.528 8.22160 N ? A ? 148 N 1
   ATOM 2477 CA A PHE A 186 ? -9.50580 -13.32152 4.73109 0.528 8.45422 C ? A ? 148 CA 1
   ATOM 2478 C A PHE A 186 ? -9.73534 -13.87913 6.12715 0.528 12.59679 C ? A ? 148 C 1
   ATOM 2479 O A PHE A 186 ? -10.85451 -14.29355 6.42748 0.528 9.23326 O ? A ? 148 O 1
   ATOM 2480 CB A PHE A 186 ? -8.88238 -14.26453 3.69095 0.528 9.69262 C ? A ? 148 CB 1
   ATOM 2481 CG A PHE A 186 ? -8.95950 -13.69005 2.32210 0.528 6.95680 C ? A ? 148 CG 1
   ATOM 2482 CD1 A PHE A 186 ? -10.25301 -13.40734 1.73055 0.528 10.19834 C ? A ? 148 CD1 1
   ATOM 2483 CD2 A PHE A 186 ? -7.81390 -13.33745 1.64410 0.528 13.11487 C ? A ? 148 CD2 1
   ATOM 2484 CE1 A PHE A 186 ? -10.30791 -12.79229 0.47973 0.528 10.76138 C ? A ? 148 CE1 1
   ATOM 2485 CE2 A PHE A 186 ? -7.86385 -12.74801 0.38802 0.528 11.05529 C ? A ? 148 CE2 1
   ATOM 2486 CZ A PHE A 186 ? -9.13408 -12.47427 -0.20999 0.528 10.40300 C ? A ? 148 CZ 1
   ATOM 2487 N B PHE A 186 ? -8.63415 -12.15743 4.28464 0.472 9.14826 N ? A ? 148 N 1
   ATOM 2488 CA B PHE A 186 ? -9.48570 -13.34942 4.23304 0.472 11.26221 C ? A ? 148 CA 1
   ATOM 2489 C B PHE A 186 ? -9.73908 -13.99830 5.59441 0.472 7.73490 C ? A ? 148 C 1
   ATOM 2490 O B PHE A 186 ? -10.86557 -14.49854 5.84173 0.472 11.01233 O ? A ? 148 O 1
   ATOM 2491 CB B PHE A 186 ? -9.00675 -14.31899 3.14087 0.472 10.75516 C ? A ? 148 CB 1
   ATOM 2492 CG B PHE A 186 ? -8.98952 -13.68283 1.78102 0.472 11.61901 C ? A ? 148 CG 1
   ATOM 2493 CD1 B PHE A 186 ? -10.19493 -13.32136 1.15333 0.472 12.25412 C ? A ? 148 CD1 1
   ATOM 2494 CD2 B PHE A 186 ? -7.80679 -13.38093 1.15121 0.472 9.94807 C ? A ? 148 CD2 1
   ATOM 2495 CE1 B PHE A 186 ? -10.16313 -12.67885 -0.08039 0.472 12.34782 C ? A ? 148 CE1 1
   ATOM 2496 CE2 B PHE A 186 ? -7.75622 -12.75458 -0.08023 0.472 10.37683 C ? A ? 148 CE2 1
   ATOM 2497 CZ B PHE A 186 ? -8.94687 -12.40150 -0.69964 0.472 12.47932 C ? A ? 148 CZ 1
   ATOM 2498 N A PRO A 187 ? -8.76225 -13.85270 7.04391 0.528 9.05899 N ? A ? 149 N 1
   ATOM 2499 CA A PRO A 187 ? -9.07811 -14.29076 8.41396 0.528 9.09574 C ? A ? 149 CA 1
   ATOM 2500 C A PRO A 187 ? -10.14130 -13.41065 9.09324 0.528 6.98117 C ? A ? 149 C 1
   ATOM 2501 O A PRO A 187 ? -10.89635 -13.92308 9.93866 0.528 8.50281 O ? A ? 149 O 1
   ATOM 2502 CB A PRO A 187 ? -7.69870 -14.30416 9.11057 0.528 8.67148 C ? A ? 149 CB 1
   ATOM 2503 CG A PRO A 187 ? -6.77786 -14.57562 7.97473 0.528 12.96516 C ? A ? 149 CG 1
   ATOM 2504 CD A PRO A 187 ? -7.31330 -13.70535 6.85599 0.528 7.74133 C ? A ? 149 CD 1
   ATOM 2505 N B PRO A 187 ? -8.73279 -14.05078 6.49345 0.472 9.74722 N ? A ? 149 N 1
   ATOM 2506 CA B PRO A 187 ? -9.01537 -14.45421 7.88892 0.472 10.84857 C ? A ? 149 CA 1
   ATOM 2507 C B PRO A 187 ? -10.12119 -13.63249 8.53658 0.472 10.38102 C ? A ? 149 C 1
   ATOM 2508 O B PRO A 187 ? -10.93505 -14.19777 9.28543 0.472 9.80872 O ? A ? 149 O 1
   ATOM 2509 CB B PRO A 187 ? -7.64694 -14.29999 8.59271 0.472 13.45275 C ? A ? 149 CB 1
   ATOM 2510 CG B PRO A 187 ? -6.71889 -14.62159 7.48960 0.472 12.25016 C ? A ? 149 CG 1
   ATOM 2511 CD B PRO A 187 ? -7.27323 -13.95566 6.25878 0.472 8.39282 C ? A ? 149 CD 1
   ATOM 2512 N A ALA A 188 ? -10.18136 -12.11412 8.76336 0.528 12.12127 N ? A ? 150 N 1
   ATOM 2513 CA A ALA A 188 ? -11.22209 -11.26345 9.33170 0.528 8.26390 C ? A ? 150 CA 1
   ATOM 2514 C A ALA A 188 ? -12.60693 -11.64507 8.81950 0.528 13.30761 C ? A ? 150 C 1
   ATOM 2515 O A ALA A 188 ? -13.56693 -11.67688 9.60123 0.528 11.24531 O ? A ? 150 O 1
   ATOM 2516 CB A ALA A 188 ? -10.95085 -9.81973 8.99121 0.528 8.87497 C ? A ? 150 CB 1
   ATOM 2517 N B ALA A 188 ? -10.15333 -12.31545 8.27307 0.472 10.37230 N ? A ? 150 N 1
   ATOM 2518 CA B ALA A 188 ? -11.22511 -11.47617 8.79967 0.472 11.09539 C ? A ? 150 CA 1
   ATOM 2519 C B ALA A 188 ? -12.58167 -11.90560 8.26787 0.472 8.29482 C ? A ? 150 C 1
   ATOM 2520 O B ALA A 188 ? -13.56653 -11.97031 9.02851 0.472 10.46622 O ? A ? 150 O 1
   ATOM 2521 CB B ALA A 188 ? -10.98296 -10.02121 8.42016 0.472 7.82597 C ? A ? 150 CB 1
   ATOM 2522 N A ALA A 189 ? -12.72682 -12.00128 7.53850 0.528 10.11170 N ? A ? 151 N 1
   ATOM 2523 CA A ALA A 189 ? -13.99283 -12.53965 7.02821 0.528 8.87332 C ? A ? 151 CA 1
   ATOM 2524 C A ALA A 189 ? -14.31370 -13.89155 7.64285 0.528 13.01088 C ? A ? 151 C 1
   ATOM 2525 O A ALA A 189 ? -15.47842 -14.11618 8.10491 0.528 10.24941 O ? A ? 151 O 1
   ATOM 2526 CB A ALA A 189 ? -13.91929 -12.64707 5.49988 0.528 11.66222 C ? A ? 151 CB 1
   ATOM 2527 N B ALA A 189 ? -12.64535 -12.25029 6.97920 0.472 8.29658 N ? A ? 151 N 1
   ATOM 2528 CA B ALA A 189 ? -13.91436 -12.78509 6.48421 0.472 7.23157 C ? A ? 151 CA 1
   ATOM 2529 C B ALA A 189 ? -14.33761 -14.00577 7.30075 0.472 11.64090 C ? A ? 151 C 1
   ATOM 2530 O B ALA A 189 ? -15.54961 -14.18364 7.50995 0.472 13.24428 O ? A ? 151 O 1
   ATOM 2531 CB B ALA A 189 ? -13.82164 -13.01336 4.97276 0.472 10.47611 C ? A ? 151 CB 1
   ATOM 2532 N A GLN A 190 ? -13.35545 -14.85895 7.56174 0.528 11.14120 N ? A ? 152 N 1
   ATOM 2533 CA A GLN A 190 ? -13.61732 -16.14389 8.18397 0.528 10.04584 C ? A ? 152 CA 1
   ATOM 2534 C A GLN A 190 ? -14.11863 -15.95802 9.61448 0.528 9.70389 C ? A ? 152 C 1
   ATOM 2535 O A GLN A 190 ? -15.11587 -16.60763 10.02034 0.528 11.17061 O ? A ? 152 O 1
   ATOM 2536 CB A GLN A 190 ? -12.35760 -17.00303 8.19101 0.528 12.94313 C ? A ? 152 CB 1
   ATOM 2537 CG A GLN A 190 ? -11.88566 -17.48534 6.83144 0.528 12.79759 C ? A ? 152 CG 1
   ATOM 2538 CD A GLN A 190 ? -10.89179 -18.62182 7.00852 0.528 12.87303 C ? A ? 152 CD 1
   ATOM 2539 OE1 A GLN A 190 ? -11.23255 -19.82034 6.78835 0.528 14.33959 O ? A ? 152 OE1 1
   ATOM 2540 NE2 A GLN A 190 ? -9.71134 -18.27769 7.41681 0.528 12.13989 N ? A ? 152 NE2 1
   ATOM 2541 N B GLN A 190 ? -13.38275 -14.77980 7.90933 0.472 12.46771 N ? A ? 152 N 1
   ATOM 2542 CA B GLN A 190 ? -13.70390 -15.97491 8.71168 0.472 10.77072 C ? A ? 152 CA 1
   ATOM 2543 C B GLN A 190 ? -14.12192 -15.64258 10.13423 0.472 11.06048 C ? A ? 152 C 1
   ATOM 2544 O B GLN A 190 ? -15.06099 -16.27333 10.67548 0.472 8.51073 O ? A ? 152 O 1
   ATOM 2545 CB B GLN A 190 ? -12.48674 -16.89969 8.76833 0.472 8.12258 C ? A ? 152 CB 1
   ATOM 2546 CG B GLN A 190 ? -12.01835 -17.39985 7.39605 0.472 10.58406 C ? A ? 152 CG 1
   ATOM 2547 CD B GLN A 190 ? -10.93645 -18.48258 7.58622 0.472 10.23432 C ? A ? 152 CD 1
   ATOM 2548 OE1 B GLN A 190 ? -9.77310 -18.17582 7.85185 0.472 12.10106 O ? A ? 152 OE1 1
   ATOM 2549 NE2 B GLN A 190 ? -11.35026 -19.75391 7.48227 0.472 12.10763 N ? A ? 152 NE2 1
   ATOM 2550 N A ALA A 191 ? -13.49414 -15.04681 10.38248 0.528 11.31268 N ? A ? 153 N 1
   ATOM 2551 CA A ALA A 191 ? -13.87399 -14.79980 11.77885 0.528 9.88254 C ? A ? 153 CA 1
   ATOM 2552 C A ALA A 191 ? -15.30995 -14.26935 11.89043 0.528 13.45913 C ? A ? 153 C 1
   ATOM 2553 O A ALA A 191 ? -16.05627 -14.61035 12.83368 0.528 10.76282 O ? A ? 153 O 1
   ATOM 2554 CB A ALA A 191 ? -12.92977 -13.73188 12.34819 0.528 12.29916 C ? A ? 153 CB 1
   ATOM 2555 N B ALA A 191 ? -13.40900 -14.72704 10.79555 0.472 8.78720 N ? A ? 153 N 1
   ATOM 2556 CA B ALA A 191 ? -13.88189 -14.31057 12.10150 0.472 12.18904 C ? A ? 153 CA 1
   ATOM 2557 C B ALA A 191 ? -15.30379 -13.74026 11.98152 0.472 10.95519 C ? A ? 153 C 1
   ATOM 2558 O B ALA A 191 ? -16.16871 -14.09138 12.79741 0.472 16.05248 O ? A ? 153 O 1
   ATOM 2559 CB B ALA A 191 ? -12.89801 -13.33862 12.77311 0.472 9.71109 C ? A ? 153 CB 1
   ATOM 2560 N A ALA A 192 ? -15.65260 -13.32986 11.01990 0.528 11.56139 N ? A ? 154 N 1
   ATOM 2561 CA A ALA A 192 ? -17.00123 -12.76942 11.05382 0.528 9.12701 C ? A ? 154 CA 1
   ATOM 2562 C A ALA A 192 ? -18.00147 -13.87505 10.83811 0.528 18.03978 C ? A ? 154 C 1
   ATOM 2563 O A ALA A 192 ? -19.08099 -13.87862 11.46016 0.528 12.77261 O ? A ? 154 O 1
   ATOM 2564 CB A ALA A 192 ? -17.05624 -11.67385 9.97986 0.528 10.94008 C ? A ? 154 CB 1
   ATOM 2565 N B ALA A 192 ? -15.57502 -12.96657 10.90204 0.472 10.55382 N ? A ? 154 N 1
   ATOM 2566 CA B ALA A 192 ? -16.94654 -12.50598 10.58508 0.472 10.86997 C ? A ? 154 CA 1
   ATOM 2567 C B ALA A 192 ? -17.92274 -13.66393 10.37205 0.472 14.45853 C ? A ? 154 C 1
   ATOM 2568 O B ALA A 192 ? -19.05286 -13.63366 10.89565 0.472 16.26780 O ? A ? 154 O 1
   ATOM 2569 CB B ALA A 192 ? -16.94756 -11.52293 9.39070 0.472 9.02775 C ? A ? 154 CB 1
   ATOM 2570 N A LEU A 193 ? -17.64600 -14.85874 10.01874 0.528 12.13555 N ? A ? 155 N 1
   ATOM 2571 CA A LEU A 193 ? -18.56683 -15.98208 9.81230 0.528 12.41257 C ? A ? 155 CA 1
   ATOM 2572 C A LEU A 193 ? -18.75600 -16.79089 11.07765 0.528 24.57571 C ? A ? 155 C 1
   ATOM 2573 O A LEU A 193 ? -19.84667 -17.30691 11.29345 0.528 12.31597 O ? A ? 155 O 1
   ATOM 2574 CB A LEU A 193 ? -18.06172 -16.83978 8.67534 0.528 13.09651 C ? A ? 155 CB 1
   ATOM 2575 CG A LEU A 193 ? -18.15890 -16.02746 7.38254 0.528 10.65991 C ? A ? 155 CG 1
   ATOM 2576 CD1 A LEU A 193 ? -17.30558 -16.60443 6.24565 0.528 17.23624 C ? A ? 155 CD1 1
   ATOM 2577 CD2 A LEU A 193 ? -19.67325 -16.02700 6.98200 0.528 13.92640 C ? A ? 155 CD2 1
   ATOM 2578 N B LEU A 193 ? -17.56147 -14.65563 9.55033 0.472 12.86573 N ? A ? 155 N 1
   ATOM 2579 CA B LEU A 193 ? -18.49889 -15.76169 9.32478 0.472 16.53499 C ? A ? 155 CA 1
   ATOM 2580 C B LEU A 193 ? -18.77456 -16.53308 10.61732 0.472 11.33506 C ? A ? 155 C 1
   ATOM 2581 O B LEU A 193 ? -19.94270 -16.72394 10.99583 0.472 17.36478 O ? A ? 155 O 1
   ATOM 2582 CB B LEU A 193 ? -18.02475 -16.66288 8.19619 0.472 15.84659 C ? A ? 155 CB 1
   ATOM 2583 CG B LEU A 193 ? -18.09091 -16.11001 6.77602 0.472 16.02078 C ? A ? 155 CG 1
   ATOM 2584 CD1 B LEU A 193 ? -17.15397 -16.92177 5.90587 0.472 16.75291 C ? A ? 155 CD1 1
   ATOM 2585 CD2 B LEU A 193 ? -19.53344 -16.20964 6.22987 0.472 13.97286 C ? A ? 155 CD2 1
   ATOM 2586 N A TYR A 194 ? -17.76027 -16.86651 11.96086 0.528 13.00378 N ? A ? 156 N 1
   ATOM 2587 CA A TYR A 194 ? -17.98737 -17.60155 13.20851 0.528 11.38704 C ? A ? 156 CA 1
   ATOM 2588 C A TYR A 194 ? -18.81764 -16.76550 14.16659 0.528 14.20221 C ? A ? 156 C 1
   ATOM 2589 O A TYR A 194 ? -19.69659 -17.30790 14.85888 0.528 13.37634 O ? A ? 156 O 1
   ATOM 2590 CB A TYR A 194 ? -16.64883 -17.95055 13.89542 0.528 11.12359 C ? A ? 156 CB 1
   ATOM 2591 CG A TYR A 194 ? -15.79162 -19.02910 13.26380 0.528 13.88033 C ? A ? 156 CG 1
   ATOM 2592 CD1 A TYR A 194 ? -16.20624 -20.36292 13.28842 0.528 15.64125 C ? A ? 156 CD1 1
   ATOM 2593 CD2 A TYR A 194 ? -14.54941 -18.71955 12.69019 0.528 16.37203 C ? A ? 156 CD2 1
   ATOM 2594 CE1 A TYR A 194 ? -15.40165 -21.35810 12.72564 0.528 16.45434 C ? A ? 156 CE1 1
   ATOM 2595 CE2 A TYR A 194 ? -13.75291 -19.72148 12.12645 0.528 16.39428 C ? A ? 156 CE2 1
   ATOM 2596 CZ A TYR A 194 ? -14.16301 -21.01425 12.16567 0.528 11.22764 C ? A ? 156 CZ 1
   ATOM 2597 OH A TYR A 194 ? -13.40005 -22.02239 11.61097 0.528 13.67620 O ? A ? 156 OH 1
   ATOM 2598 N B TYR A 194 ? -17.74387 -17.01426 11.30749 0.472 16.24375 N ? A ? 156 N 1
   ATOM 2599 CA B TYR A 194 ? -17.96063 -17.68049 12.59965 0.472 15.24767 C ? A ? 156 CA 1
   ATOM 2600 C B TYR A 194 ? -18.85100 -16.84701 13.53204 0.472 15.51489 C ? A ? 156 C 1
   ATOM 2601 O B TYR A 194 ? -19.79612 -17.37875 14.13942 0.472 13.35278 O ? A ? 156 O 1
   ATOM 2602 CB B TYR A 194 ? -16.61008 -17.99757 13.27385 0.472 15.72719 C ? A ? 156 CB 1
   ATOM 2603 CG B TYR A 194 ? -15.75643 -19.07333 12.62419 0.472 18.99974 C ? A ? 156 CG 1
   ATOM 2604 CD1 B TYR A 194 ? -16.21184 -20.39151 12.49305 0.472 15.49249 C ? A ? 156 CD1 1
   ATOM 2605 CD2 B TYR A 194 ? -14.47519 -18.77359 12.15861 0.472 14.87331 C ? A ? 156 CD2 1
   ATOM 2606 CE1 B TYR A 194 ? -15.43013 -21.37514 11.91127 0.472 15.54362 C ? A ? 156 CE1 1
   ATOM 2607 CE2 B TYR A 194 ? -13.68440 -19.76663 11.56153 0.472 16.76892 C ? A ? 156 CE2 1
   ATOM 2608 CZ B TYR A 194 ? -14.14802 -21.04370 11.43953 0.472 12.68883 C ? A ? 156 CZ 1
   ATOM 2609 OH B TYR A 194 ? -13.38142 -22.03487 10.85629 0.472 19.27303 O ? A ? 156 OH 1
   ATOM 2610 N A LEU A 195 ? -18.53196 -15.45956 14.24507 0.528 14.21638 N ? A ? 157 N 1
   ATOM 2611 CA A LEU A 195 ? -19.33681 -14.57282 15.09002 0.528 11.99850 C ? A ? 157 CA 1
   ATOM 2612 C A LEU A 195 ? -20.79154 -14.52407 14.63804 0.528 18.51558 C ? A ? 157 C 1
   ATOM 2613 O A LEU A 195 ? -21.68442 -14.48855 15.48247 0.528 17.80547 O ? A ? 157 O 1
   ATOM 2614 CB A LEU A 195 ? -18.75506 -13.16949 15.13354 0.528 14.51820 C ? A ? 157 CB 1
   ATOM 2615 CG A LEU A 195 ? -17.53410 -13.15585 16.07945 0.528 13.68378 C ? A ? 157 CG 1
   ATOM 2616 CD1 A LEU A 195 ? -16.70344 -11.92695 15.87738 0.528 15.04955 C ? A ? 157 CD1 1
   ATOM 2617 CD2 A LEU A 195 ? -17.98478 -13.25001 17.53876 0.528 17.25550 C ? A ? 157 CD2 1
   ATOM 2618 N B LEU A 195 ? -18.58872 -15.54165 13.63996 0.472 15.07168 N ? A ? 157 N 1
   ATOM 2619 CA B LEU A 195 ? -19.42942 -14.70658 14.49225 0.472 16.95916 C ? A ? 157 CA 1
   ATOM 2620 C B LEU A 195 ? -20.85525 -14.65674 13.98061 0.472 16.56610 C ? A ? 157 C 1
   ATOM 2621 O B LEU A 195 ? -21.79721 -14.63775 14.77715 0.472 16.16996 O ? A ? 157 O 1
   ATOM 2622 CB B LEU A 195 ? -18.84487 -13.30971 14.67608 0.472 11.76811 C ? A ? 157 CB 1
   ATOM 2623 CG B LEU A 195 ? -17.59662 -13.23387 15.59448 0.472 15.80408 C ? A ? 157 CG 1
   ATOM 2624 CD1 B LEU A 195 ? -16.82535 -11.95920 15.29832 0.472 13.73332 C ? A ? 157 CD1 1
   ATOM 2625 CD2 B LEU A 195 ? -17.96640 -13.31252 17.08586 0.472 19.75071 C ? A ? 157 CD2 1
   ATOM 2626 N A TYR A 196 ? -21.05347 -14.56280 13.32452 0.528 10.39319 N ? A ? 158 N 1
   ATOM 2627 CA A TYR A 196 ? -22.44485 -14.64885 12.85877 0.528 12.91503 C ? A ? 158 CA 1
   ATOM 2628 C A TYR A 196 ? -23.05110 -15.96817 13.28145 0.528 13.57310 C ? A ? 158 C 1
   ATOM 2629 O A TYR A 196 ? -24.24161 -16.00172 13.64675 0.528 15.33303 O ? A ? 158 O 1
   ATOM 2630 CB A TYR A 196 ? -22.50599 -14.51218 11.34172 0.528 13.26307 C ? A ? 158 CB 1
   ATOM 2631 CG A TYR A 196 ? -23.93132 -14.60920 10.78838 0.528 14.89779 C ? A ? 158 CG 1
   ATOM 2632 CD1 A TYR A 196 ? -24.92222 -13.71108 11.19487 0.528 14.95274 C ? A ? 158 CD1 1
   ATOM 2633 CD2 A TYR A 196 ? -24.27834 -15.59344 9.87852 0.528 17.56394 C ? A ? 158 CD2 1
   ATOM 2634 CE1 A TYR A 196 ? -26.26537 -13.79370 10.68276 0.528 14.63910 C ? A ? 158 CE1 1
   ATOM 2635 CE2 A TYR A 196 ? -25.61351 -15.68888 9.38450 0.528 15.96077 C ? A ? 158 CE2 1
   ATOM 2636 CZ A TYR A 196 ? -26.54998 -14.78007 9.80004 0.528 18.09445 C ? A ? 158 CZ 1
   ATOM 2637 OH A TYR A 196 ? -27.83905 -14.85719 9.31510 0.528 21.19425 O ? A ? 158 OH 1
   ATOM 2638 N B TYR A 196 ? -21.03371 -14.65913 12.65530 0.472 11.73964 N ? A ? 158 N 1
   ATOM 2639 CA B TYR A 196 ? -22.39567 -14.75291 12.10440 0.472 17.50089 C ? A ? 158 CA 1
   ATOM 2640 C B TYR A 196 ? -23.05846 -16.06209 12.50418 0.472 12.52736 C ? A ? 158 C 1
   ATOM 2641 O B TYR A 196 ? -24.25229 -16.07432 12.85158 0.472 15.56346 O ? A ? 158 O 1
   ATOM 2642 CB B TYR A 196 ? -22.37471 -14.62598 10.58573 0.472 13.33047 C ? A ? 158 CB 1
   ATOM 2643 CG B TYR A 196 ? -23.75280 -14.69960 9.93795 0.472 15.25231 C ? A ? 158 CG 1
   ATOM 2644 CD1 B TYR A 196 ? -24.75658 -13.82088 10.28963 0.472 18.06262 C ? A ? 158 CD1 1
   ATOM 2645 CD2 B TYR A 196 ? -24.03391 -15.65637 8.96680 0.472 18.89284 C ? A ? 158 CD2 1
   ATOM 2646 CE1 B TYR A 196 ? -26.05924 -13.90662 9.67126 0.472 15.79036 C ? A ? 158 CE1 1
   ATOM 2647 CE2 B TYR A 196 ? -25.28170 -15.73790 8.35250 0.472 22.63151 C ? A ? 158 CE2 1
   ATOM 2648 CZ B TYR A 196 ? -26.25837 -14.86004 8.70195 0.472 21.00972 C ? A ? 158 CZ 1
   ATOM 2649 OH B TYR A 196 ? -27.50614 -14.98653 8.07732 0.472 27.31611 O ? A ? 158 OH 1
   ATOM 2650 N A ASP A 197 ? -22.30607 -17.08346 13.18913 0.528 14.07222 N ? A ? 159 N 1
   ATOM 2651 CA A ASP A 197 ? -22.85851 -18.37432 13.60428 0.528 11.04944 C ? A ? 159 CA 1
   ATOM 2652 C A ASP A 197 ? -23.20812 -18.36974 15.08392 0.528 18.97661 C ? A ? 159 C 1
   ATOM 2653 O A ASP A 197 ? -24.25094 -18.92437 15.47195 0.528 23.49064 O ? A ? 159 O 1
   ATOM 2654 CB A ASP A 197 ? -21.81686 -19.44658 13.29510 0.528 18.60904 C ? A ? 159 CB 1
   ATOM 2655 CG A ASP A 197 ? -22.43169 -20.80807 13.03714 0.528 26.11973 C ? A ? 159 CG 1
   ATOM 2656 OD1 A ASP A 197 ? -23.59003 -20.88425 12.53383 0.528 33.01966 O ? A ? 159 OD1 1
   ATOM 2657 OD2 A ASP A 197 ? -21.74889 -21.80308 13.36688 0.528 24.96817 O ? A ? 159 OD2 1
   ATOM 2658 N B ASP A 197 ? -22.36078 -17.18854 12.39017 0.472 15.39897 N ? A ? 159 N 1
   ATOM 2659 CA B ASP A 197 ? -22.96714 -18.46995 12.73424 0.472 21.23061 C ? A ? 159 CA 1
   ATOM 2660 C B ASP A 197 ? -23.37287 -18.49106 14.20326 0.472 25.12743 C ? A ? 159 C 1
   ATOM 2661 O B ASP A 197 ? -24.46715 -18.95735 14.54500 0.472 16.38832 O ? A ? 159 O 1
   ATOM 2662 CB B ASP A 197 ? -21.98724 -19.58499 12.36370 0.472 20.27005 C ? A ? 159 CB 1
   ATOM 2663 CG B ASP A 197 ? -22.54401 -20.99004 12.59082 0.472 29.84858 C ? A ? 159 CG 1
   ATOM 2664 OD1 B ASP A 197 ? -23.77858 -21.14573 12.77966 0.472 24.39855 O ? A ? 159 OD1 1
   ATOM 2665 OD2 B ASP A 197 ? -21.72130 -21.94374 12.57787 0.472 26.10649 O ? A ? 159 OD2 1
   ATOM 2666 N A ILE A 198 ? -22.43553 -17.66386 15.90561 0.528 15.02655 N ? A ? 160 N 1
   ATOM 2667 CA A ILE A 198 ? -22.74600 -17.56672 17.32609 0.528 16.43499 C ? A ? 160 CA 1
   ATOM 2668 C A ILE A 198 ? -23.95595 -16.65793 17.55190 0.528 18.44617 C ? A ? 160 C 1
   ATOM 2669 O A ILE A 198 ? -24.94507 -17.06930 18.18680 0.528 15.51579 O ? A ? 160 O 1
   ATOM 2670 CB A ILE A 198 ? -21.50787 -17.06329 18.09102 0.528 17.64484 C ? A ? 160 CB 1
   ATOM 2671 CG1 A ILE A 198 ? -20.37791 -18.13273 18.06097 0.528 12.96428 C ? A ? 160 CG1 1
   ATOM 2672 CG2 A ILE A 198 ? -21.84399 -16.71904 19.52229 0.528 15.73138 C ? A ? 160 CG2 1
   ATOM 2673 CD1 A ILE A 198 ? -18.94999 -17.56871 18.40777 0.528 12.94332 C ? A ? 160 CD1 1
   ATOM 2674 N B ILE A 198 ? -22.57987 -17.86580 15.06821 0.472 15.25715 N ? A ? 160 N 1
   ATOM 2675 CA B ILE A 198 ? -22.82723 -17.92437 16.50472 0.472 13.38684 C ? A ? 160 CA 1
   ATOM 2676 C B ILE A 198 ? -24.03440 -17.07729 16.85394 0.472 15.02837 C ? A ? 160 C 1
   ATOM 2677 O B ILE A 198 ? -25.02565 -17.57267 17.40462 0.472 19.28560 O ? A ? 160 O 1
   ATOM 2678 CB B ILE A 198 ? -21.60194 -17.43481 17.28787 0.472 18.21523 C ? A ? 160 CB 1
   ATOM 2679 CG1 B ILE A 198 ? -20.42654 -18.38299 17.08294 0.472 12.60147 C ? A ? 160 CG1 1
   ATOM 2680 CG2 B ILE A 198 ? -21.92066 -17.27770 18.77224 0.472 17.69777 C ? A ? 160 CG2 1
   ATOM 2681 CD1 B ILE A 198 ? -19.03537 -17.77550 17.51053 0.472 16.80917 C ? A ? 160 CD1 1
   ATOM 2682 N A THR A 199 ? -23.90635 -15.42796 17.00906 0.528 18.36084 N ? A ? 161 N 1
   ATOM 2683 CA A THR A 199 ? -24.81418 -14.32200 17.32607 0.528 20.35204 C ? A ? 161 CA 1
   ATOM 2684 C A THR A 199 ? -26.08730 -14.29304 16.50141 0.528 25.78859 C ? A ? 161 C 1
   ATOM 2685 O A THR A 199 ? -27.12455 -13.88224 17.03158 0.528 16.48594 O ? A ? 161 O 1
   ATOM 2686 CB A THR A 199 ? -24.13606 -12.93966 17.16025 0.528 14.10895 C ? A ? 161 CB 1
   ATOM 2687 OG1 A THR A 199 ? -23.82178 -12.63239 15.78001 0.528 15.98631 O ? A ? 161 OG1 1
   ATOM 2688 CG2 A THR A 199 ? -22.87461 -12.80409 18.08169 0.528 17.55389 C ? A ? 161 CG2 1
   ATOM 2689 N B THR A 199 ? -23.97612 -15.79678 16.52862 0.472 15.27574 N ? A ? 161 N 1
   ATOM 2690 CA B THR A 199 ? -24.94091 -14.82062 17.00629 0.472 24.55267 C ? A ? 161 CA 1
   ATOM 2691 C B THR A 199 ? -26.12213 -14.61712 16.05914 0.472 18.44008 C ? A ? 161 C 1
   ATOM 2692 O B THR A 199 ? -27.11988 -13.99867 16.46311 0.472 23.98204 O ? A ? 161 O 1
   ATOM 2693 CB B THR A 199 ? -24.23260 -13.46856 17.15944 0.472 17.73815 C ? A ? 161 CB 1
   ATOM 2694 OG1 B THR A 199 ? -23.85514 -13.01872 15.85857 0.472 19.95197 O ? A ? 161 OG1 1
   ATOM 2695 CG2 B THR A 199 ? -22.92958 -13.54952 18.09932 0.472 14.33715 C ? A ? 161 CG2 1
   ATOM 2696 N A LYS A 200 ? -26.03659 -14.69713 15.23285 0.528 15.75389 N ? A ? 162 N 1
   ATOM 2697 CA A LYS A 200 ? -27.11110 -14.43912 14.25881 0.528 17.87006 C ? A ? 162 CA 1
   ATOM 2698 C A LYS A 200 ? -27.32497 -12.95003 14.00169 0.528 28.50266 C ? A ? 162 C 1
   ATOM 2699 O A LYS A 200 ? -28.42415 -12.48271 13.69445 0.528 20.67444 O ? A ? 162 O 1
   ATOM 2700 CB A LYS A 200 ? -28.40797 -15.22113 14.56292 0.528 15.54109 C ? A ? 162 CB 1
   ATOM 2701 CG A LYS A 200 ? -28.16981 -16.74264 14.53575 0.528 17.92105 C ? A ? 162 CG 1
   ATOM 2702 CD A LYS A 200 ? -27.65061 -17.25110 13.18463 0.528 23.08596 C ? A ? 162 CD 1
   ATOM 2703 CE A LYS A 200 ? -27.63744 -18.78006 13.10332 0.528 30.07023 C ? A ? 162 CE 1
   ATOM 2704 NZ A LYS A 200 ? -26.47353 -19.49442 13.73205 0.528 31.04851 N ? A ? 162 NZ 1
   ATOM 2705 N B LYS A 200 ? -26.04430 -15.08821 14.81381 0.472 16.41183 N ? A ? 162 N 1
   ATOM 2706 CA B LYS A 200 ? -26.98918 -14.71362 13.75440 0.472 12.77002 C ? A ? 162 CA 1
   ATOM 2707 C B LYS A 200 ? -27.16444 -13.19713 13.58270 0.472 14.17934 C ? A ? 162 C 1
   ATOM 2708 O B LYS A 200 ? -28.09705 -12.76262 12.85852 0.472 20.66970 O ? A ? 162 O 1
   ATOM 2709 CB B LYS A 200 ? -28.37271 -15.37202 13.98616 0.472 17.98974 C ? A ? 162 CB 1
   ATOM 2710 CG B LYS A 200 ? -28.25213 -16.80052 14.50756 0.472 18.46538 C ? A ? 162 CG 1
   ATOM 2711 CD B LYS A 200 ? -27.50490 -17.72502 13.55011 0.472 17.08550 C ? A ? 162 CD 1
   ATOM 2712 CE B LYS A 200 ? -27.50352 -19.19399 14.01707 0.472 12.81004 C ? A ? 162 CE 1
   ATOM 2713 NZ B LYS A 200 ? -26.60417 -20.03788 13.12479 0.472 18.27788 N ? A ? 162 NZ 1
   ATOM 2714 N A ASP A 201 ? -26.26792 -12.17355 14.07200 0.528 16.10760 N ? A ? 163 N 1
   ATOM 2715 CA A ASP A 201 ? -26.30860 -10.76269 13.74535 0.528 13.99149 C ? A ? 163 CA 1
   ATOM 2716 C A ASP A 201 ? -25.86848 -10.61735 12.29290 0.528 26.97196 C ? A ? 163 C 1
   ATOM 2717 O A ASP A 201 ? -24.74147 -10.97125 11.93834 0.528 15.50558 O ? A ? 163 O 1
   ATOM 2718 CB A ASP A 201 ? -25.45849 -9.97862 14.74482 0.528 20.57639 C ? A ? 163 CB 1
   ATOM 2719 CG A ASP A 201 ? -25.68403 -8.52451 14.67125 0.528 20.28586 C ? A ? 163 CG 1
   ATOM 2720 OD1 A ASP A 201 ? -26.05981 -8.03266 13.58181 0.528 18.14508 O ? A ? 163 OD1 1
   ATOM 2721 OD2 A ASP A 201 ? -25.42328 -7.84995 15.68319 0.528 30.22831 O ? A ? 163 OD2 1
   ATOM 2722 N B ASP A 201 ? -26.32319 -12.36892 14.25277 0.472 20.78207 N ? A ? 163 N 1
   ATOM 2723 CA B ASP A 201 ? -26.39238 -10.90547 14.16565 0.472 14.64810 C ? A ? 163 CA 1
   ATOM 2724 C B ASP A 201 ? -25.89319 -10.44001 12.79883 0.472 17.55750 C ? A ? 163 C 1
   ATOM 2725 O B ASP A 201 ? -24.68370 -10.52332 12.50201 0.472 17.12924 O ? A ? 163 O 1
   ATOM 2726 CB B ASP A 201 ? -25.59890 -10.23134 15.29947 0.472 16.42646 C ? A ? 163 CB 1
   ATOM 2727 CG B ASP A 201 ? -25.52917 -8.69588 15.17102 0.472 14.65809 C ? A ? 163 CG 1
   ATOM 2728 OD1 B ASP A 201 ? -25.96291 -8.06324 14.18290 0.472 20.55261 O ? A ? 163 OD1 1
   ATOM 2729 OD2 B ASP A 201 ? -24.99528 -8.05593 16.08323 0.472 25.37432 O ? A ? 163 OD2 1
   ATOM 2730 N A GLU A 202 ? -26.75716 -10.09309 11.45561 0.528 17.64131 N ? A ? 164 N 1
   ATOM 2731 CA A GLU A 202 ? -26.46068 -9.92937 10.03476 0.528 19.39622 C ? A ? 164 CA 1
   ATOM 2732 C A GLU A 202 ? -25.25775 -9.01702 9.80324 0.528 17.48641 C ? A ? 164 C 1
   ATOM 2733 O A GLU A 202 ? -24.64519 -9.06444 8.72905 0.528 15.92513 O ? A ? 164 O 1
   ATOM 2734 CB A GLU A 202 ? -27.70563 -9.32611 9.37671 0.528 22.69881 C ? A ? 164 CB 1
   ATOM 2735 CG A GLU A 202 ? -28.96320 -10.14215 9.61762 0.528 24.97167 C ? A ? 164 CG 1
   ATOM 2736 CD A GLU A 202 ? -28.84015 -11.50117 9.00227 0.528 29.51374 C ? A ? 164 CD 1
   ATOM 2737 OE1 A GLU A 202 ? -28.20428 -11.62225 7.92434 0.528 26.26416 O ? A ? 164 OE1 1
   ATOM 2738 OE2 A GLU A 202 ? -29.34855 -12.45794 9.61675 0.528 23.05795 O ? A ? 164 OE2 1
   ATOM 2739 N B GLU A 202 ? -26.79466 -9.87738 11.98843 0.472 23.72910 N ? A ? 164 N 1
   ATOM 2740 CA B GLU A 202 ? -26.48008 -9.58392 10.59199 0.472 16.55941 C ? A ? 164 CA 1
   ATOM 2741 C B GLU A 202 ? -25.27721 -8.66577 10.43449 0.472 17.99810 C ? A ? 164 C 1
   ATOM 2742 O B GLU A 202 ? -24.68541 -8.61366 9.35513 0.472 14.54094 O ? A ? 164 O 1
   ATOM 2743 CB B GLU A 202 ? -27.73178 -9.03504 9.87014 0.472 25.61001 C ? A ? 164 CB 1
   ATOM 2744 CG B GLU A 202 ? -27.83921 -9.37254 8.36369 0.472 29.71570 C ? A ? 164 CG 1
   ATOM 2745 CD B GLU A 202 ? -28.44752 -10.74127 8.05376 0.472 36.87552 C ? A ? 164 CD 1
   ATOM 2746 OE1 B GLU A 202 ? -28.07001 -11.73794 8.68759 0.472 31.85757 O ? A ? 164 OE1 1
   ATOM 2747 OE2 B GLU A 202 ? -29.31326 -10.82022 7.14548 0.472 52.67849 O ? A ? 164 OE2 1
   ATOM 2748 N A HIS A 203 ? -24.99954 -8.09250 10.73231 0.528 14.89549 N ? A ? 165 N 1
   ATOM 2749 CA A HIS A 203 ? -23.78878 -7.27949 10.70924 0.528 12.70699 C ? A ? 165 CA 1
   ATOM 2750 C A HIS A 203 ? -22.55643 -8.13521 10.41717 0.528 14.59667 C ? A ? 165 C 1
   ATOM 2751 O A HIS A 203 ? -21.74725 -7.78165 9.54620 0.528 13.05049 O ? A ? 165 O 1
   ATOM 2752 CB A HIS A 203 ? -23.59993 -6.64416 12.07723 0.528 15.91120 C ? A ? 165 CB 1
   ATOM 2753 CG A HIS A 203 ? -22.29350 -5.94334 12.22659 0.528 17.99141 C ? A ? 165 CG 1
   ATOM 2754 ND1 A HIS A 203 ? -22.10921 -4.63607 11.84177 0.528 17.14991 N ? A ? 165 ND1 1
   ATOM 2755 CD2 A HIS A 203 ? -21.09921 -6.37019 12.70751 0.528 15.98652 C ? A ? 165 CD2 1
   ATOM 2756 CE1 A HIS A 203 ? -20.85090 -4.28875 12.06555 0.528 19.37062 C ? A ? 165 CE1 1
   ATOM 2757 NE2 A HIS A 203 ? -20.23161 -5.31127 12.62187 0.528 16.05133 N ? A ? 165 NE2 1
   ATOM 2758 N B HIS A 203 ? -24.90848 -7.92736 11.47681 0.472 13.51409 N ? A ? 165 N 1
   ATOM 2759 CA B HIS A 203 ? -23.66652 -7.16151 11.42639 0.472 12.29403 C ? A ? 165 CA 1
   ATOM 2760 C B HIS A 203 ? -22.48198 -7.95653 10.84008 0.472 15.09649 C ? A ? 165 C 1
   ATOM 2761 O B HIS A 203 ? -21.70527 -7.41958 10.03977 0.472 14.07846 O ? A ? 165 O 1
   ATOM 2762 CB B HIS A 203 ? -23.33465 -6.62769 12.80805 0.472 15.37151 C ? A ? 165 CB 1
   ATOM 2763 CG B HIS A 203 ? -22.10222 -5.78552 12.82563 0.472 12.66013 C ? A ? 165 CG 1
   ATOM 2764 ND1 B HIS A 203 ? -21.97110 -4.65422 12.05357 0.472 20.54012 N ? A ? 165 ND1 1
   ATOM 2765 CD2 B HIS A 203 ? -20.90800 -5.97021 13.43854 0.472 13.69186 C ? A ? 165 CD2 1
   ATOM 2766 CE1 B HIS A 203 ? -20.75295 -4.15839 12.21072 0.472 20.82903 C ? A ? 165 CE1 1
   ATOM 2767 NE2 B HIS A 203 ? -20.10816 -4.91162 13.08009 0.472 15.28811 N ? A ? 165 NE2 1
   ATOM 2768 N . TYR A 204 ? -22.39469 -9.24472 11.15839 1.000 16.70080 N ? A ? 166 N 1
   ATOM 2769 CA . TYR A 204 ? -21.22414 -10.08280 10.87051 1.000 14.57879 C ? A ? 166 CA 1
   ATOM 2770 C . TYR A 204 ? -21.28798 -10.71005 9.50005 1.000 16.77285 C ? A ? 166 C 1
   ATOM 2771 O . TYR A 204 ? -20.26293 -10.82645 8.80395 1.000 15.77003 O ? A ? 166 O 1
   ATOM 2772 CB . TYR A 204 ? -21.07775 -11.12059 11.94793 1.000 14.41380 C ? A ? 166 CB 1
   ATOM 2773 CG . TYR A 204 ? -20.72895 -10.51437 13.26689 1.000 18.44603 C ? A ? 166 CG 1
   ATOM 2774 CD1 . TYR A 204 ? -19.48739 -9.81707 13.46436 1.000 17.66163 C ? A ? 166 CD1 1
   ATOM 2775 CD2 . TYR A 204 ? -21.56605 -10.70569 14.36557 1.000 19.40913 C ? A ? 166 CD2 1
   ATOM 2776 CE1 . TYR A 204 ? -19.19219 -9.28770 14.72166 1.000 24.46706 C ? A ? 166 CE1 1
   ATOM 2777 CE2 . TYR A 204 ? -21.27462 -10.22047 15.58798 1.000 22.08968 C ? A ? 166 CE2 1
   ATOM 2778 CZ . TYR A 204 ? -20.10503 -9.51860 15.79342 1.000 27.34538 C ? A ? 166 CZ 1
   ATOM 2779 OH . TYR A 204 ? -19.92678 -9.09572 17.07776 1.000 35.18895 O ? A ? 166 OH 1
   ATOM 2780 N A LEU A 205 ? -22.47811 -10.99498 8.98574 0.481 19.97916 N ? A ? 167 N 1
   ATOM 2781 CA A LEU A 205 ? -22.55580 -11.55653 7.64193 0.481 15.02827 C ? A ? 167 CA 1
   ATOM 2782 C A LEU A 205 ? -22.23341 -10.51982 6.55722 0.481 17.18700 C ? A ? 167 C 1
   ATOM 2783 O A LEU A 205 ? -21.53461 -10.81460 5.56419 0.481 15.11568 O ? A ? 167 O 1
   ATOM 2784 CB A LEU A 205 ? -23.96197 -12.13428 7.43232 0.481 18.55837 C ? A ? 167 CB 1
   ATOM 2785 CG A LEU A 205 ? -24.09564 -12.73735 6.04429 0.481 18.00648 C ? A ? 167 CG 1
   ATOM 2786 CD1 A LEU A 205 ? -23.25084 -13.98747 5.94463 0.481 15.82355 C ? A ? 167 CD1 1
   ATOM 2787 CD2 A LEU A 205 ? -25.58230 -13.06804 5.77873 0.481 24.02071 C ? A ? 167 CD2 1
   ATOM 2788 N B LEU A 205 ? -22.43968 -11.26606 9.09545 0.519 16.53001 N ? A ? 167 N 1
   ATOM 2789 CA B LEU A 205 ? -22.52780 -11.70508 7.70663 0.519 15.17262 C ? A ? 167 CA 1
   ATOM 2790 C B LEU A 205 ? -22.28639 -10.52864 6.76998 0.519 14.12763 C ? A ? 167 C 1
   ATOM 2791 O B LEU A 205 ? -21.59109 -10.65107 5.74081 0.519 19.81256 O ? A ? 167 O 1
   ATOM 2792 CB B LEU A 205 ? -23.87456 -12.40623 7.40096 0.519 16.26511 C ? A ? 167 CB 1
   ATOM 2793 CG B LEU A 205 ? -24.01140 -12.97157 5.96470 0.519 15.60524 C ? A ? 167 CG 1
   ATOM 2794 CD1 B LEU A 205 ? -22.92440 -13.95206 5.62807 0.519 17.72999 C ? A ? 167 CD1 1
   ATOM 2795 CD2 B LEU A 205 ? -25.42808 -13.61517 5.64544 0.519 16.47912 C ? A ? 167 CD2 1
   ATOM 2796 N A ASN A 206 ? -22.76117 -9.29547 6.70577 0.481 13.64252 N ? A ? 168 N 1
   ATOM 2797 CA A ASN A 206 ? -22.51493 -8.24797 5.72817 0.481 15.43848 C ? A ? 168 CA 1
   ATOM 2798 C A ASN A 206 ? -21.01783 -7.91864 5.64786 0.481 10.03031 C ? A ? 168 C 1
   ATOM 2799 O A ASN A 206 ? -20.49442 -7.66958 4.55937 0.481 12.78030 O ? A ? 168 O 1
   ATOM 2800 CB A ASN A 206 ? -23.31216 -6.97231 6.09603 0.481 17.83932 C ? A ? 168 CB 1
   ATOM 2801 CG A ASN A 206 ? -24.85279 -7.21033 6.28818 0.481 20.10190 C ? A ? 168 CG 1
   ATOM 2802 OD1 A ASN A 206 ? -25.45777 -8.20430 5.83077 0.481 14.56252 O ? A ? 168 OD1 1
   ATOM 2803 ND2 A ASN A 206 ? -25.48068 -6.23880 6.98103 0.481 21.22897 N ? A ? 168 ND2 1
   ATOM 2804 N B ASN A 206 ? -22.82142 -9.34736 7.13182 0.519 13.59886 N ? A ? 168 N 1
   ATOM 2805 CA B ASN A 206 ? -22.55984 -8.16312 6.32277 0.519 14.60144 C ? A ? 168 CA 1
   ATOM 2806 C B ASN A 206 ? -21.07510 -7.82969 6.29780 0.519 17.29206 C ? A ? 168 C 1
   ATOM 2807 O B ASN A 206 ? -20.53775 -7.44644 5.25003 0.519 13.81616 O ? A ? 168 O 1
   ATOM 2808 CB B ASN A 206 ? -23.39542 -6.96266 6.81392 0.519 14.11719 C ? A ? 168 CB 1
   ATOM 2809 CG B ASN A 206 ? -24.83575 -7.04288 6.36565 0.519 23.37484 C ? A ? 168 CG 1
   ATOM 2810 OD1 B ASN A 206 ? -25.13691 -7.57873 5.30048 0.519 17.67068 O ? A ? 168 OD1 1
   ATOM 2811 ND2 B ASN A 206 ? -25.73149 -6.48123 7.17830 0.519 23.74145 N ? A ? 168 ND2 1
   ATOM 2812 N A ALA A 207 ? -20.34540 -7.85970 6.79932 0.481 14.90204 N ? A ? 169 N 1
   ATOM 2813 CA A ALA A 207 ? -18.90961 -7.55673 6.80034 0.481 8.63438 C ? A ? 169 CA 1
   ATOM 2814 C A ALA A 207 ? -18.13310 -8.61458 6.01962 0.481 18.40174 C ? A ? 169 C 1
   ATOM 2815 O A ALA A 207 ? -17.26834 -8.27702 5.20393 0.481 14.60539 O ? A ? 169 O 1
   ATOM 2816 CB A ALA A 207 ? -18.41379 -7.49397 8.25157 0.481 12.58520 C ? A ? 169 CB 1
   ATOM 2817 N B ALA A 207 ? -20.40451 -7.99922 7.43885 0.519 12.86667 N ? A ? 169 N 1
   ATOM 2818 CA B ALA A 207 ? -18.95819 -7.82040 7.47390 0.519 12.83256 C ? A ? 169 CA 1
   ATOM 2819 C B ALA A 207 ? -18.27304 -8.86761 6.62528 0.519 9.03580 C ? A ? 169 C 1
   ATOM 2820 O B ALA A 207 ? -17.44395 -8.51870 5.77477 0.519 10.83388 O ? A ? 169 O 1
   ATOM 2821 CB B ALA A 207 ? -18.44407 -7.81926 8.90621 0.519 11.39066 C ? A ? 169 CB 1
   ATOM 2822 N A ALA A 208 ? -18.44271 -9.89850 6.23596 0.481 12.59361 N ? A ? 170 N 1
   ATOM 2823 CA A ALA A 208 ? -17.78947 -10.97251 5.50372 0.481 11.53527 C ? A ? 170 CA 1
   ATOM 2824 C A ALA A 208 ? -17.97846 -10.79958 4.01886 0.481 20.17338 C ? A ? 170 C 1
   ATOM 2825 O A ALA A 208 ? -17.08622 -11.09938 3.22077 0.481 15.46796 O ? A ? 170 O 1
   ATOM 2826 CB A ALA A 208 ? -18.35091 -12.33470 5.93186 0.481 13.06996 C ? A ? 170 CB 1
   ATOM 2827 N B ALA A 208 ? -18.61999 -10.15308 6.81530 0.519 12.73629 N ? A ? 170 N 1
   ATOM 2828 CA B ALA A 208 ? -17.98342 -11.19942 6.02781 0.519 13.96670 C ? A ? 170 CA 1
   ATOM 2829 C B ALA A 208 ? -18.14836 -10.93528 4.54718 0.519 10.28852 C ? A ? 170 C 1
   ATOM 2830 O B ALA A 208 ? -17.18555 -11.01359 3.77725 0.519 13.04861 O ? A ? 170 O 1
   ATOM 2831 CB B ALA A 208 ? -18.54859 -12.57466 6.38988 0.519 13.31906 C ? A ? 170 CB 1
   ATOM 2832 N A THR A 209 ? -19.15724 -10.34168 3.62827 0.481 14.73611 N ? A ? 171 N 1
   ATOM 2833 CA A THR A 209 ? -19.47266 -10.23327 2.21585 0.481 13.61564 C ? A ? 171 CA 1
   ATOM 2834 C A THR A 209 ? -18.67287 -9.09900 1.57017 0.481 16.67813 C ? A ? 171 C 1
   ATOM 2835 O A THR A 209 ? -18.13372 -9.25416 0.46806 0.481 11.84254 O ? A ? 171 O 1
   ATOM 2836 CB A THR A 209 ? -21.01119 -10.03772 2.08302 0.481 18.30017 C ? A ? 171 CB 1
   ATOM 2837 OG1 A THR A 209 ? -21.72453 -11.06490 2.82904 0.481 18.23483 O ? A ? 171 OG1 1
   ATOM 2838 CG2 A THR A 209 ? -21.39473 -10.06763 0.62270 0.481 19.39529 C ? A ? 171 CG2 1
   ATOM 2839 N B THR A 209 ? -19.39308 -10.63395 4.12399 0.519 14.55525 N ? A ? 171 N 1
   ATOM 2840 CA B THR A 209 ? -19.66866 -10.45578 2.70367 0.519 14.98605 C ? A ? 171 CA 1
   ATOM 2841 C B THR A 209 ? -18.90898 -9.25262 2.16166 0.519 11.64181 C ? A ? 171 C 1
   ATOM 2842 O B THR A 209 ? -18.31662 -9.32375 1.07991 0.519 14.88432 O ? A ? 171 O 1
   ATOM 2843 CB B THR A 209 ? -21.18336 -10.24105 2.47806 0.519 13.77665 C ? A ? 171 CB 1
   ATOM 2844 OG1 B THR A 209 ? -21.88747 -11.49948 2.59437 0.519 16.80696 O ? A ? 171 OG1 1
   ATOM 2845 CG2 B THR A 209 ? -21.43618 -9.60592 1.10972 0.519 16.21131 C ? A ? 171 CG2 1
   ATOM 2846 N A LYS A 210 ? -18.60371 -7.95639 2.24567 0.481 11.36507 N ? A ? 172 N 1
   ATOM 2847 CA A LYS A 210 ? -17.86750 -6.79765 1.76902 0.481 10.55450 C ? A ? 172 CA 1
   ATOM 2848 C A LYS A 210 ? -16.37882 -7.10194 1.70428 0.481 13.08180 C ? A ? 172 C 1
   ATOM 2849 O A LYS A 210 ? -15.70275 -6.70811 0.75355 0.481 12.30046 O ? A ? 172 O 1
   ATOM 2850 CB A LYS A 210 ? -18.15119 -5.63170 2.72495 0.481 14.98474 C ? A ? 172 CB 1
   ATOM 2851 CG A LYS A 210 ? -17.67831 -4.23284 2.32225 0.481 14.16738 C ? A ? 172 CG 1
   ATOM 2852 CD A LYS A 210 ? -18.04346 -3.23054 3.44733 0.481 15.37078 C ? A ? 172 CD 1
   ATOM 2853 CE A LYS A 210 ? -17.67924 -1.80542 3.07588 0.481 24.92261 C ? A ? 172 CE 1
   ATOM 2854 NZ A LYS A 210 ? -18.65450 -1.21885 2.11316 0.481 39.57698 N ? A ? 172 NZ 1
   ATOM 2855 N B LYS A 210 ? -18.84492 -8.15408 2.92089 0.519 11.54446 N ? A ? 172 N 1
   ATOM 2856 CA B LYS A 210 ? -18.09962 -6.98354 2.43544 0.519 11.51337 C ? A ? 172 CA 1
   ATOM 2857 C B LYS A 210 ? -16.57646 -7.20876 2.36716 0.519 14.28430 C ? A ? 172 C 1
   ATOM 2858 O B LYS A 210 ? -15.91989 -6.75782 1.41100 0.519 11.51466 O ? A ? 172 O 1
   ATOM 2859 CB B LYS A 210 ? -18.43097 -5.77502 3.32361 0.519 13.36040 C ? A ? 172 CB 1
   ATOM 2860 CG B LYS A 210 ? -17.70783 -4.46394 2.95712 0.519 13.82239 C ? A ? 172 CG 1
   ATOM 2861 CD B LYS A 210 ? -18.37677 -3.30179 3.65446 0.519 21.01491 C ? A ? 172 CD 1
   ATOM 2862 CE B LYS A 210 ? -17.58511 -2.00618 3.60495 0.519 28.29583 C ? A ? 172 CE 1
   ATOM 2863 NZ B LYS A 210 ? -17.67353 -1.29380 2.30250 0.519 28.47798 N ? A ? 172 NZ 1
   ATOM 2864 N A ILE A 211 ? -15.84680 -7.72877 2.74693 0.481 13.32178 N ? A ? 173 N 1
   ATOM 2865 CA A ILE A 211 ? -14.41129 -8.01010 2.78145 0.481 9.16606 C ? A ? 173 CA 1
   ATOM 2866 C A ILE A 211 ? -14.02222 -8.93871 1.63722 0.481 12.80329 C ? A ? 173 C 1
   ATOM 2867 O A ILE A 211 ? -13.04138 -8.68944 0.91493 0.481 12.13482 O ? A ? 173 O 1
   ATOM 2868 CB A ILE A 211 ? -14.04549 -8.65491 4.12540 0.481 11.92730 C ? A ? 173 CB 1
   ATOM 2869 CG1 A ILE A 211 ? -14.19525 -7.68778 5.30838 0.481 14.66159 C ? A ? 173 CG1 1
   ATOM 2870 CG2 A ILE A 211 ? -12.56446 -9.26288 4.02970 0.481 7.36713 C ? A ? 173 CG2 1
   ATOM 2871 CD1 A ILE A 211 ? -14.29607 -8.44273 6.68049 0.481 13.15448 C ? A ? 173 CD1 1
   ATOM 2872 N B ILE A 211 ? -15.98548 -7.80078 3.40893 0.519 10.81602 N ? A ? 173 N 1
   ATOM 2873 CA B ILE A 211 ? -14.54167 -8.04956 3.40901 0.519 14.32998 C ? A ? 173 CA 1
   ATOM 2874 C B ILE A 211 ? -14.18213 -9.01328 2.28093 0.519 11.53407 C ? A ? 173 C 1
   ATOM 2875 O B ILE A 211 ? -13.24594 -8.77083 1.50102 0.519 12.59173 O ? A ? 173 O 1
   ATOM 2876 CB B ILE A 211 ? -14.12029 -8.60312 4.77897 0.519 10.83333 C ? A ? 173 CB 1
   ATOM 2877 CG1 B ILE A 211 ? -14.36619 -7.57773 5.90769 0.519 9.85110 C ? A ? 173 CG1 1
   ATOM 2878 CG2 B ILE A 211 ? -12.62117 -9.02663 4.72505 0.519 12.67724 C ? A ? 173 CG2 1
   ATOM 2879 CD1 B ILE A 211 ? -14.40452 -8.22575 7.26199 0.519 11.28020 C ? A ? 173 CD1 1
   ATOM 2880 N A PHE A 212 ? -14.76777 -10.02865 1.47796 0.481 10.08902 N ? A ? 174 N 1
   ATOM 2881 CA A PHE A 212 ? -14.46734 -10.98763 0.43014 0.481 11.24886 C ? A ? 174 CA 1
   ATOM 2882 C A PHE A 212 ? -14.61323 -10.36720 -0.94872 0.481 13.08129 C ? A ? 174 C 1
   ATOM 2883 O A PHE A 212 ? -13.81061 -10.64412 -1.83095 0.481 13.96506 O ? A ? 174 O 1
   ATOM 2884 CB A PHE A 212 ? -15.34810 -12.23223 0.58246 0.481 11.10338 C ? A ? 174 CB 1
   ATOM 2885 CG A PHE A 212 ? -14.99863 -13.32092 -0.36346 0.481 12.36412 C ? A ? 174 CG 1
   ATOM 2886 CD1 A PHE A 212 ? -14.02736 -14.28012 -0.02860 0.481 9.86593 C ? A ? 174 CD1 1
   ATOM 2887 CD2 A PHE A 212 ? -15.59976 -13.38148 -1.60762 0.481 13.12344 C ? A ? 174 CD2 1
   ATOM 2888 CE1 A PHE A 212 ? -13.69567 -15.27747 -0.91613 0.481 13.28138 C ? A ? 174 CE1 1
   ATOM 2889 CE2 A PHE A 212 ? -15.27611 -14.38323 -2.50560 0.481 13.11114 C ? A ? 174 CE2 1
   ATOM 2890 CZ A PHE A 212 ? -14.32216 -15.34250 -2.15917 0.481 12.13118 C ? A ? 174 CZ 1
   ATOM 2891 N B PHE A 212 ? -14.95661 -10.09792 2.14641 0.519 10.71437 N ? A ? 174 N 1
   ATOM 2892 CA B PHE A 212 ? -14.65363 -11.07837 1.12440 0.519 8.27638 C ? A ? 174 CA 1
   ATOM 2893 C B PHE A 212 ? -14.80409 -10.49754 -0.28261 0.519 12.54539 C ? A ? 174 C 1
   ATOM 2894 O B PHE A 212 ? -14.00044 -10.79883 -1.17056 0.519 11.77404 O ? A ? 174 O 1
   ATOM 2895 CB B PHE A 212 ? -15.51802 -12.33538 1.28977 0.519 9.97326 C ? A ? 174 CB 1
   ATOM 2896 CG B PHE A 212 ? -15.17753 -13.41852 0.31188 0.519 9.21765 C ? A ? 174 CG 1
   ATOM 2897 CD1 B PHE A 212 ? -15.77493 -13.46769 -0.94203 0.519 12.04257 C ? A ? 174 CD1 1
   ATOM 2898 CD2 B PHE A 212 ? -14.21280 -14.40190 0.64780 0.519 8.10474 C ? A ? 174 CD2 1
   ATOM 2899 CE1 B PHE A 212 ? -15.43300 -14.47392 -1.85944 0.519 11.52096 C ? A ? 174 CE1 1
   ATOM 2900 CE2 B PHE A 212 ? -13.90586 -15.40383 -0.27183 0.519 11.57030 C ? A ? 174 CE2 1
   ATOM 2901 CZ B PHE A 212 ? -14.50664 -15.43669 -1.52194 0.519 14.46482 C ? A ? 174 CZ 1
   ATOM 2902 N A ARG A 213 ? -15.64722 -9.54523 -1.16698 0.481 13.08733 N ? A ? 175 N 1
   ATOM 2903 CA A ARG A 213 ? -15.77338 -8.88843 -2.46090 0.481 12.21119 C ? A ? 175 CA 1
   ATOM 2904 C A ARG A 213 ? -14.55459 -8.04283 -2.77659 0.481 14.78032 C ? A ? 175 C 1
   ATOM 2905 O A ARG A 213 ? -14.01901 -8.11233 -3.89300 0.481 12.68582 O ? A ? 175 O 1
   ATOM 2906 CB A ARG A 213 ? -17.04264 -8.03568 -2.51698 0.481 14.10288 C ? A ? 175 CB 1
   ATOM 2907 CG A ARG A 213 ? -17.16362 -7.20086 -3.81776 0.481 15.21717 C ? A ? 175 CG 1
   ATOM 2908 CD A ARG A 213 ? -18.43921 -6.29478 -3.83435 0.481 16.50059 C ? A ? 175 CD 1
   ATOM 2909 NE A ARG A 213 ? -18.53881 -5.50526 -2.60977 0.481 39.12453 N ? A ? 175 NE 1
   ATOM 2910 CZ A ARG A 213 ? -19.24474 -4.38962 -2.47108 0.481 48.38341 C ? A ? 175 CZ 1
   ATOM 2911 NH1 A ARG A 213 ? -19.94447 -3.88084 -3.47585 0.481 33.99209 N ? A ? 175 NH1 1
   ATOM 2912 NH2 A ARG A 213 ? -19.24440 -3.76492 -1.29357 0.481 30.87037 N ? A ? 175 NH2 1
   ATOM 2913 N B ARG A 213 ? -15.86661 -9.71558 -0.53981 0.519 11.03911 N ? A ? 175 N 1
   ATOM 2914 CA B ARG A 213 ? -16.01065 -9.18360 -1.89591 0.519 13.55238 C ? A ? 175 CA 1
   ATOM 2915 C B ARG A 213 ? -14.85011 -8.29366 -2.28140 0.519 11.74892 C ? A ? 175 C 1
   ATOM 2916 O B ARG A 213 ? -14.31247 -8.42739 -3.39334 0.519 13.19417 O ? A ? 175 O 1
   ATOM 2917 CB B ARG A 213 ? -17.30958 -8.39808 -2.03147 0.519 11.72445 C ? A ? 175 CB 1
   ATOM 2918 CG B ARG A 213 ? -17.58092 -7.81356 -3.42562 0.519 16.75623 C ? A ? 175 CG 1
   ATOM 2919 CD B ARG A 213 ? -18.94568 -7.09928 -3.48011 0.519 24.77577 C ? A ? 175 CD 1
   ATOM 2920 NE B ARG A 213 ? -18.96837 -5.94342 -2.59439 0.519 31.98799 N ? A ? 175 NE 1
   ATOM 2921 CZ B ARG A 213 ? -19.71543 -5.81598 -1.50485 0.519 28.70789 C ? A ? 175 CZ 1
   ATOM 2922 NH1 B ARG A 213 ? -20.61272 -6.74095 -1.16170 0.519 33.12841 N ? A ? 175 NH1 1
   ATOM 2923 NH2 B ARG A 213 ? -19.57008 -4.72488 -0.74691 0.519 21.63188 N ? A ? 175 NH2 1
   ATOM 2924 N A TRP A 214 ? -14.12442 -7.22674 -1.80737 0.481 10.56730 N ? A ? 176 N 1
   ATOM 2925 CA A TRP A 214 ? -12.91552 -6.42610 -1.95359 0.481 9.58814 C ? A ? 176 CA 1
   ATOM 2926 C A TRP A 214 ? -11.71710 -7.31875 -2.23899 0.481 11.03282 C ? A ? 176 C 1
   ATOM 2927 O A TRP A 214 ? -10.98944 -7.07302 -3.19954 0.481 12.44480 O ? A ? 176 O 1
   ATOM 2928 CB A TRP A 214 ? -12.70529 -5.56252 -0.69492 0.481 10.34773 C ? A ? 176 CB 1
   ATOM 2929 CG A TRP A 214 ? -11.44438 -4.78061 -0.76272 0.481 14.19668 C ? A ? 176 CG 1
   ATOM 2930 CD1 A TRP A 214 ? -11.25026 -3.54981 -1.37695 0.481 11.57453 C ? A ? 176 CD1 1
   ATOM 2931 CD2 A TRP A 214 ? -10.17000 -5.16006 -0.23507 0.481 12.40795 C ? A ? 176 CD2 1
   ATOM 2932 NE1 A TRP A 214 ? -9.94558 -3.18735 -1.29002 0.481 20.32149 N ? A ? 176 NE1 1
   ATOM 2933 CE2 A TRP A 214 ? -9.26115 -4.14479 -0.58978 0.481 14.21693 C ? A ? 176 CE2 1
   ATOM 2934 CE3 A TRP A 214 ? -9.70048 -6.27745 0.49510 0.481 10.72062 C ? A ? 176 CE3 1
   ATOM 2935 CZ2 A TRP A 214 ? -7.92337 -4.19671 -0.24056 0.481 11.39919 C ? A ? 176 CZ2 1
   ATOM 2936 CZ3 A TRP A 214 ? -8.33316 -6.33596 0.85174 0.481 9.69436 C ? A ? 176 CZ3 1
   ATOM 2937 CH2 A TRP A 214 ? -7.46956 -5.30114 0.46749 0.481 14.25024 C ? A ? 176 CH2 1
   ATOM 2938 N B TRP A 214 ? -14.38310 -7.45614 -1.34682 0.519 12.35957 N ? A ? 176 N 1
   ATOM 2939 CA B TRP A 214 ? -13.20354 -6.64814 -1.61819 0.519 12.58792 C ? A ? 176 CA 1
   ATOM 2940 C B TRP A 214 ? -11.98694 -7.53003 -1.85451 0.519 12.72040 C ? A ? 176 C 1
   ATOM 2941 O B TRP A 214 ? -11.21816 -7.27030 -2.78406 0.519 12.31019 O ? A ? 176 O 1
   ATOM 2942 CB B TRP A 214 ? -12.93131 -5.61621 -0.51916 0.519 13.34422 C ? A ? 176 CB 1
   ATOM 2943 CG B TRP A 214 ? -11.67543 -4.81849 -0.83258 0.519 12.95087 C ? A ? 176 CG 1
   ATOM 2944 CD1 B TRP A 214 ? -11.57966 -3.63146 -1.54820 0.519 14.92314 C ? A ? 176 CD1 1
   ATOM 2945 CD2 B TRP A 214 ? -10.33414 -5.16190 -0.45356 0.519 12.62077 C ? A ? 176 CD2 1
   ATOM 2946 NE1 B TRP A 214 ? -10.25526 -3.24383 -1.63050 0.519 14.62891 N ? A ? 176 NE1 1
   ATOM 2947 CE2 B TRP A 214 ? -9.47707 -4.17310 -0.98019 0.519 10.83227 C ? A ? 176 CE2 1
   ATOM 2948 CE3 B TRP A 214 ? -9.77374 -6.24052 0.25553 0.519 14.55558 C ? A ? 176 CE3 1
   ATOM 2949 CZ2 B TRP A 214 ? -8.09041 -4.21428 -0.79139 0.519 10.51112 C ? A ? 176 CZ2 1
   ATOM 2950 CZ3 B TRP A 214 ? -8.39362 -6.29458 0.42886 0.519 13.72632 C ? A ? 176 CZ3 1
   ATOM 2951 CH2 B TRP A 214 ? -7.56136 -5.28160 -0.09307 0.519 10.32104 C ? A ? 176 CH2 1
   ATOM 2952 N A GLY A 215 ? -11.54524 -8.39253 -1.45505 0.481 11.19195 N ? A ? 177 N 1
   ATOM 2953 CA A GLY A 215 ? -10.36263 -9.22652 -1.60899 0.481 11.58476 C ? A ? 177 CA 1
   ATOM 2954 C A GLY A 215 ? -10.36115 -10.02249 -2.90289 0.481 13.19783 C ? A ? 177 C 1
   ATOM 2955 O A GLY A 215 ? -9.33429 -10.17605 -3.54577 0.481 11.76811 O ? A ? 177 O 1
   ATOM 2956 N B GLY A 215 ? -11.80014 -8.56134 -1.02044 0.519 9.95823 N ? A ? 177 N 1
   ATOM 2957 CA B GLY A 215 ? -10.62288 -9.40785 -1.13416 0.519 10.82429 C ? A ? 177 CA 1
   ATOM 2958 C B GLY A 215 ? -10.60584 -10.15691 -2.45053 0.519 8.05707 C ? A ? 177 C 1
   ATOM 2959 O B GLY A 215 ? -9.57593 -10.21191 -3.12224 0.519 11.68056 O ? A ? 177 O 1
   ATOM 2960 N A LYS A 216 ? -11.51476 -10.47763 -3.34595 0.481 11.08640 N ? A ? 178 N 1
   ATOM 2961 CA A LYS A 216 ? -11.55089 -11.16586 -4.62659 0.481 12.15066 C ? A ? 178 CA 1
   ATOM 2962 C A LYS A 216 ? -11.18447 -10.21628 -5.76064 0.481 14.44678 C ? A ? 178 C 1
   ATOM 2963 O A LYS A 216 ? -10.37624 -10.55458 -6.62720 0.481 11.46537 O ? A ? 178 O 1
   ATOM 2964 CB A LYS A 216 ? -12.93624 -11.75809 -4.81510 0.481 15.13605 C ? A ? 178 CB 1
   ATOM 2965 CG A LYS A 216 ? -13.14780 -12.42606 -6.13767 0.481 16.97194 C ? A ? 178 CG 1
   ATOM 2966 CD A LYS A 216 ? -14.58965 -13.02976 -6.16185 0.481 19.99008 C ? A ? 178 CD 1
   ATOM 2967 CE A LYS A 216 ? -15.13118 -13.17678 -7.57572 0.481 14.17920 C ? A ? 178 CE 1
   ATOM 2968 NZ A LYS A 216 ? -16.30158 -14.14663 -7.66036 0.481 16.39141 N ? A ? 178 NZ 1
   ATOM 2969 N B LYS A 216 ? -11.74967 -10.71147 -2.86562 0.519 11.21884 N ? A ? 178 N 1
   ATOM 2970 CA B LYS A 216 ? -11.77557 -11.39298 -4.16141 0.519 11.99289 C ? A ? 178 CA 1
   ATOM 2971 C B LYS A 216 ? -11.44503 -10.43762 -5.30361 0.519 12.52894 C ? A ? 178 C 1
   ATOM 2972 O B LYS A 216 ? -10.79683 -10.83791 -6.27895 0.519 13.38976 O ? A ? 178 O 1
   ATOM 2973 CB B LYS A 216 ? -13.14004 -12.04123 -4.42605 0.519 12.11645 C ? A ? 178 CB 1
   ATOM 2974 CG B LYS A 216 ? -13.04155 -12.81107 -5.74870 0.519 18.11395 C ? A ? 178 CG 1
   ATOM 2975 CD B LYS A 216 ? -14.33991 -13.45114 -6.23310 0.519 16.78634 C ? A ? 178 CD 1
   ATOM 2976 CE B LYS A 216 ? -14.17526 -13.88303 -7.69857 0.519 22.36262 C ? A ? 178 CE 1
   ATOM 2977 NZ B LYS A 216 ? -15.40795 -14.54529 -8.23486 0.519 25.77343 N ? A ? 178 NZ 1
   ATOM 2978 N A THR A 217 ? -11.74080 -9.00567 -5.75638 0.481 12.98456 N ? A ? 179 N 1
   ATOM 2979 CA A THR A 217 ? -11.43788 -8.05762 -6.82021 0.481 15.65156 C ? A ? 179 CA 1
   ATOM 2980 C A THR A 217 ? -10.01071 -7.55402 -6.72155 0.481 13.57042 C ? A ? 179 C 1
   ATOM 2981 O A THR A 217 ? -9.33049 -7.36415 -7.73331 0.481 12.99934 O ? A ? 179 O 1
   ATOM 2982 CB A THR A 217 ? -12.42100 -6.88359 -6.70947 0.481 14.56343 C ? A ? 179 CB 1
   ATOM 2983 OG1 A THR A 217 ? -13.75810 -7.40068 -6.70339 0.481 17.13317 O ? A ? 179 OG1 1
   ATOM 2984 CG2 A THR A 217 ? -12.20729 -5.94746 -7.85469 0.481 14.50070 C ? A ? 179 CG2 1
   ATOM 2985 N B THR A 217 ? -11.85225 -9.16028 -5.17483 0.519 12.95034 N ? A ? 179 N 1
   ATOM 2986 CA B THR A 217 ? -11.68296 -8.18912 -6.25013 0.519 12.87634 C ? A ? 179 CA 1
   ATOM 2987 C B THR A 217 ? -10.24518 -7.70481 -6.41117 0.519 13.80297 C ? A ? 179 C 1
   ATOM 2988 O B THR A 217 ? -9.74592 -7.65450 -7.53467 0.519 16.70030 O ? A ? 179 O 1
   ATOM 2989 CB B THR A 217 ? -12.61868 -6.98860 -6.01051 0.519 11.93980 C ? A ? 179 CB 1
   ATOM 2990 OG1 B THR A 217 ? -13.95604 -7.47627 -6.06302 0.519 15.34679 O ? A ? 179 OG1 1
   ATOM 2991 CG2 B THR A 217 ? -12.40613 -5.92865 -7.08222 0.519 18.35473 C ? A ? 179 CG2 1
   ATOM 2992 N A MET A 218 ? -9.55430 -7.28913 -5.50187 0.481 13.30193 N ? A ? 180 N 1
   ATOM 2993 CA A MET A 218 ? -8.30429 -6.60951 -5.24522 0.481 12.72247 C ? A ? 180 CA 1
   ATOM 2994 C A MET A 218 ? -7.14401 -7.57138 -4.98520 0.481 11.62609 C ? A ? 180 C 1
   ATOM 2995 O A MET A 218 ? -6.07363 -7.36480 -5.54682 0.481 12.46447 O ? A ? 180 O 1
   ATOM 2996 CB A MET A 218 ? -8.48428 -5.60731 -4.09255 0.481 10.92462 C ? A ? 180 CB 1
   ATOM 2997 CG A MET A 218 ? -9.68750 -4.67457 -4.28227 0.481 15.30816 C ? A ? 180 CG 1
   ATOM 2998 SD A MET A 218 ? -9.87102 -3.96252 -5.93690 0.481 23.46656 S ? A ? 180 SD 1
   ATOM 2999 CE A MET A 218 ? -8.30632 -3.18389 -6.21573 0.481 14.37607 C ? A ? 180 CE 1
   ATOM 3000 N B MET A 218 ? -9.57716 -7.26763 -5.30673 0.519 11.97550 N ? A ? 180 N 1
   ATOM 3001 CA B MET A 218 ? -8.27664 -6.56809 -5.33448 0.519 12.86846 C ? A ? 180 CA 1
   ATOM 3002 C B MET A 218 ? -7.07170 -7.43854 -4.95260 0.519 11.22359 C ? A ? 180 C 1
   ATOM 3003 O B MET A 218 ? -5.92433 -6.98817 -5.08754 0.519 12.88178 O ? A ? 180 O 1
   ATOM 3004 CB B MET A 218 ? -8.27350 -5.38388 -4.34072 0.519 15.89497 C ? A ? 180 CB 1
   ATOM 3005 CG B MET A 218 ? -9.25648 -4.23563 -4.60919 0.519 23.42561 C ? A ? 180 CG 1
   ATOM 3006 SD B MET A 218 ? -9.31114 -3.70919 -6.31836 0.519 12.83657 S ? A ? 180 SD 1
   ATOM 3007 CE B MET A 218 ? -7.58882 -3.32851 -6.56617 0.519 33.27800 C ? A ? 180 CE 1
   ATOM 3008 N A LEU A 219 ? -7.37586 -8.65528 -4.23108 0.481 10.71606 N ? A ? 181 N 1
   ATOM 3009 CA A LEU A 219 ? -6.34629 -9.62343 -3.83887 0.481 10.63927 C ? A ? 181 CA 1
   ATOM 3010 C A LEU A 219 ? -6.53175 -11.00277 -4.47707 0.481 10.91185 C ? A ? 181 C 1
   ATOM 3011 O A LEU A 219 ? -5.97575 -11.99310 -3.96625 0.481 10.29502 O ? A ? 181 O 1
   ATOM 3012 CB A LEU A 219 ? -6.33162 -9.75644 -2.31634 0.481 11.31087 C ? A ? 181 CB 1
   ATOM 3013 CG A LEU A 219 ? -5.99680 -8.56574 -1.42173 0.481 13.05787 C ? A ? 181 CG 1
   ATOM 3014 CD1 A LEU A 219 ? -6.17159 -8.96515 0.03388 0.481 10.73755 C ? A ? 181 CD1 1
   ATOM 3015 CD2 A LEU A 219 ? -4.61449 -8.05066 -1.68961 0.481 12.18634 C ? A ? 181 CD2 1
   ATOM 3016 N B LEU A 219 ? -7.30635 -8.63463 -4.43356 0.519 11.92491 N ? A ? 181 N 1
   ATOM 3017 CA B LEU A 219 ? -6.19908 -9.49106 -4.02081 0.519 11.29528 C ? A ? 181 CA 1
   ATOM 3018 C B LEU A 219 ? -6.21445 -10.82667 -4.73950 0.519 13.06091 C ? A ? 181 C 1
   ATOM 3019 O B LEU A 219 ? -5.55281 -11.75970 -4.27894 0.519 11.76909 O ? A ? 181 O 1
   ATOM 3020 CB B LEU A 219 ? -6.22394 -9.67762 -2.50084 0.519 11.44178 C ? A ? 181 CB 1
   ATOM 3021 CG B LEU A 219 ? -5.76233 -8.46551 -1.68110 0.519 12.30995 C ? A ? 181 CG 1
   ATOM 3022 CD1 B LEU A 219 ? -5.77991 -8.71860 -0.16536 0.519 11.27535 C ? A ? 181 CD1 1
   ATOM 3023 CD2 B LEU A 219 ? -4.39287 -8.02378 -2.16030 0.519 12.03580 C ? A ? 181 CD2 1
   ATOM 3024 N A THR A 220 ? -7.24808 -11.12828 -5.58866 0.481 10.31609 N ? A ? 182 N 1
   ATOM 3025 CA A THR A 220 ? -7.16307 -12.35361 -6.39499 0.481 13.49846 C ? A ? 182 CA 1
   ATOM 3026 C A THR A 220 ? -7.22199 -11.99825 -7.87367 0.481 12.26153 C ? A ? 182 C 1
   ATOM 3027 O A THR A 220 ? -7.66055 -10.88553 -8.26133 0.481 11.14571 O ? A ? 182 O 1
   ATOM 3028 CB A THR A 220 ? -8.24759 -13.42780 -6.10920 0.481 12.25747 C ? A ? 182 CB 1
   ATOM 3029 OG1 A THR A 220 ? -9.50033 -13.08445 -6.79136 0.481 10.75463 O ? A ? 182 OG1 1
   ATOM 3030 CG2 A THR A 220 ? -8.52040 -13.63680 -4.61811 0.481 12.51621 C ? A ? 182 CG2 1
   ATOM 3031 N B THR A 220 ? -6.92861 -10.96790 -5.85997 0.519 12.48288 N ? A ? 182 N 1
   ATOM 3032 CA B THR A 220 ? -6.83260 -12.18100 -6.68820 0.519 8.86179 C ? A ? 182 CA 1
   ATOM 3033 C B THR A 220 ? -6.82334 -11.77747 -8.15412 0.519 11.26344 C ? A ? 182 C 1
   ATOM 3034 O B THR A 220 ? -7.13795 -10.63763 -8.50971 0.519 12.59204 O ? A ? 182 O 1
   ATOM 3035 CB B THR A 220 ? -7.98710 -13.16391 -6.42831 0.519 10.20332 C ? A ? 182 CB 1
   ATOM 3036 OG1 B THR A 220 ? -9.17275 -12.82959 -7.23340 0.519 11.63449 O ? A ? 182 OG1 1
   ATOM 3037 CG2 B THR A 220 ? -8.34920 -13.24154 -4.94785 0.519 13.66779 C ? A ? 182 CG2 1
   ATOM 3038 N A ASP A 221 ? -6.80021 -12.97071 -8.71013 0.481 12.14228 N ? A ? 183 N 1
   ATOM 3039 CA A ASP A 221 ? -6.93920 -12.78425 -10.15209 0.481 14.26823 C ? A ? 183 CA 1
   ATOM 3040 C A ASP A 221 ? -8.33126 -13.13727 -10.67379 0.481 10.79988 C ? A ? 183 C 1
   ATOM 3041 O A ASP A 221 ? -8.52864 -13.13851 -11.90739 0.481 14.36919 O ? A ? 183 O 1
   ATOM 3042 CB A ASP A 221 ? -5.88109 -13.53730 -10.97405 0.481 13.28875 C ? A ? 183 CB 1
   ATOM 3043 CG A ASP A 221 ? -6.02657 -15.06839 -10.93909 0.481 8.94647 C ? A ? 183 CG 1
   ATOM 3044 OD1 A ASP A 221 ? -6.79415 -15.64531 -10.12135 0.481 10.61625 O ? A ? 183 OD1 1
   ATOM 3045 OD2 A ASP A 221 ? -5.29276 -15.67479 -11.78395 0.481 12.53658 O ? A ? 183 OD2 1
   ATOM 3046 N B ASP A 221 ? -6.53688 -12.74902 -9.02598 0.519 11.06433 N ? A ? 183 N 1
   ATOM 3047 CA B ASP A 221 ? -6.63572 -12.53298 -10.45448 0.519 9.24618 C ? A ? 183 CA 1
   ATOM 3048 C B ASP A 221 ? -7.99797 -12.89523 -11.04047 0.519 13.86891 C ? A ? 183 C 1
   ATOM 3049 O B ASP A 221 ? -8.15775 -12.89382 -12.27005 0.519 14.52338 O ? A ? 183 O 1
   ATOM 3050 CB B ASP A 221 ? -5.55288 -13.28878 -11.23707 0.519 11.44538 C ? A ? 183 CB 1
   ATOM 3051 CG B ASP A 221 ? -5.66350 -14.80176 -11.13644 0.519 13.67405 C ? A ? 183 CG 1
   ATOM 3052 OD1 B ASP A 221 ? -6.50677 -15.34560 -10.41713 0.519 11.71423 O ? A ? 183 OD1 1
   ATOM 3053 OD2 B ASP A 221 ? -4.93634 -15.47176 -11.87141 0.519 11.72463 O ? A ? 183 OD2 1
   ATOM 3054 N A GLY A 222 ? -9.29305 -13.47334 -9.79591 0.481 9.65477 N ? A ? 184 N 1
   ATOM 3055 CA A GLY A 222 ? -10.61671 -13.94968 -10.19536 0.481 12.53302 C ? A ? 184 CA 1
   ATOM 3056 C A GLY A 222 ? -10.66611 -15.38177 -10.64606 0.481 12.65624 C ? A ? 184 C 1
   ATOM 3057 O A GLY A 222 ? -11.74482 -15.88460 -10.96292 0.481 12.83259 O ? A ? 184 O 1
   ATOM 3058 N B GLY A 222 ? -8.98289 -13.23109 -10.22090 0.519 11.94004 N ? A ? 184 N 1
   ATOM 3059 CA B GLY A 222 ? -10.25961 -13.66727 -10.76561 0.519 14.45829 C ? A ? 184 CA 1
   ATOM 3060 C B GLY A 222 ? -10.32840 -15.12462 -11.12814 0.519 13.46230 C ? A ? 184 C 1
   ATOM 3061 O B GLY A 222 ? -11.43056 -15.63257 -11.40503 0.519 13.73749 O ? A ? 184 O 1
   ATOM 3062 N A ASN A 223 ? -9.52729 -16.06978 -10.68574 0.481 9.90046 N ? A ? 185 N 1
   ATOM 3063 CA A ASN A 223 ? -9.48833 -17.47090 -11.02845 0.481 10.19934 C ? A ? 185 CA 1
   ATOM 3064 C A ASN A 223 ? -8.72475 -18.26566 -10.00341 0.481 13.96683 C ? A ? 185 C 1
   ATOM 3065 O A ASN A 223 ? -8.18876 -19.32557 -10.32200 0.481 13.49588 O ? A ? 185 O 1
   ATOM 3066 CB A ASN A 223 ? -8.95490 -17.67835 -12.43308 0.481 9.90494 C ? A ? 185 CB 1
   ATOM 3067 CG A ASN A 223 ? -9.99275 -17.34427 -13.46041 0.481 10.72987 C ? A ? 185 CG 1
   ATOM 3068 OD1 A ASN A 223 ? -10.99635 -18.08096 -13.56793 0.481 11.86966 O ? A ? 185 OD1 1
   ATOM 3069 ND2 A ASN A 223 ? -9.81300 -16.18432 -14.17291 0.481 11.93478 N ? A ? 185 ND2 1
   ATOM 3070 N B ASN A 223 ? -9.19573 -15.84419 -11.07431 0.519 12.02858 N ? A ? 185 N 1
   ATOM 3071 CA B ASN A 223 ? -9.15094 -17.24803 -11.41314 0.519 10.87645 C ? A ? 185 CA 1
   ATOM 3072 C B ASN A 223 ? -8.44102 -18.07465 -10.34378 0.519 11.36303 C ? A ? 185 C 1
   ATOM 3073 O B ASN A 223 ? -7.89220 -19.13167 -10.63539 0.519 13.44344 O ? A ? 185 O 1
   ATOM 3074 CB B ASN A 223 ? -8.56095 -17.42347 -12.81007 0.519 11.19337 C ? A ? 185 CB 1
   ATOM 3075 CG B ASN A 223 ? -9.65551 -17.38460 -13.89005 0.519 12.96842 C ? A ? 185 CG 1
   ATOM 3076 OD1 B ASN A 223 ? -10.48511 -18.31031 -13.98486 0.519 16.08224 O ? A ? 185 OD1 1
   ATOM 3077 ND2 B ASN A 223 ? -9.71211 -16.25569 -14.63183 0.519 14.79968 N ? A ? 185 ND2 1
   ATOM 3078 N A GLY A 224 ? -8.76006 -17.81167 -8.76512 0.481 12.39946 N ? A ? 186 N 1
   ATOM 3079 CA A GLY A 224 ? -8.29498 -18.62647 -7.66693 0.481 12.75391 C ? A ? 186 CA 1
   ATOM 3080 C A GLY A 224 ? -6.89385 -18.34477 -7.16170 0.481 13.52545 C ? A ? 186 C 1
   ATOM 3081 O A GLY A 224 ? -6.51041 -18.97193 -6.17769 0.481 10.48463 O ? A ? 186 O 1
   ATOM 3082 N B GLY A 224 ? -8.55263 -17.65488 -9.09487 0.519 11.26296 N ? A ? 186 N 1
   ATOM 3083 CA B GLY A 224 ? -8.09272 -18.45684 -7.97312 0.519 13.85299 C ? A ? 186 CA 1
   ATOM 3084 C B GLY A 224 ? -6.67362 -18.23666 -7.50506 0.519 10.41600 C ? A ? 186 C 1
   ATOM 3085 O B GLY A 224 ? -6.28074 -18.88368 -6.52746 0.519 13.07817 O ? A ? 186 O 1
   ATOM 3086 N A LYS A 225 ? -6.11269 -17.47537 -7.80933 0.481 11.45303 N ? A ? 187 N 1
   ATOM 3087 CA A LYS A 225 ? -4.79461 -17.11980 -7.29227 0.481 9.59067 C ? A ? 187 CA 1
   ATOM 3088 C A LYS A 225 ? -4.95439 -15.98010 -6.30167 0.481 10.25885 C ? A ? 187 C 1
   ATOM 3089 O A LYS A 225 ? -5.45268 -14.90469 -6.67737 0.481 9.71995 O ? A ? 187 O 1
   ATOM 3090 CB A LYS A 225 ? -3.84729 -16.72724 -8.42833 0.481 9.85829 C ? A ? 187 CB 1
   ATOM 3091 CG A LYS A 225 ? -2.37030 -16.41314 -7.92578 0.481 12.04385 C ? A ? 187 CG 1
   ATOM 3092 CD A LYS A 225 ? -1.38389 -15.96431 -9.03133 0.481 12.80903 C ? A ? 187 CD 1
   ATOM 3093 CE A LYS A 225 ? -0.01072 -15.57497 -8.40933 0.481 11.57297 C ? A ? 187 CE 1
   ATOM 3094 NZ A LYS A 225 ? 1.12052 -15.53319 -9.43671 0.481 13.63824 N ? A ? 187 NZ 1
   ATOM 3095 N B LYS A 225 ? -5.88895 -17.38572 -8.17629 0.519 9.51415 N ? A ? 187 N 1
   ATOM 3096 CA B LYS A 225 ? -4.55552 -17.04195 -7.69869 0.519 11.38012 C ? A ? 187 CA 1
   ATOM 3097 C B LYS A 225 ? -4.68689 -15.87721 -6.73039 0.519 12.20355 C ? A ? 187 C 1
   ATOM 3098 O B LYS A 225 ? -5.12658 -14.80422 -7.13266 0.519 11.17586 O ? A ? 187 O 1
   ATOM 3099 CB B LYS A 225 ? -3.59760 -16.69059 -8.83511 0.519 11.68768 C ? A ? 187 CB 1
   ATOM 3100 CG B LYS A 225 ? -2.27310 -16.09431 -8.26234 0.519 9.78092 C ? A ? 187 CG 1
   ATOM 3101 CD B LYS A 225 ? -1.21073 -15.82895 -9.30186 0.519 12.79399 C ? A ? 187 CD 1
   ATOM 3102 CE B LYS A 225 ? -0.09991 -15.09636 -8.60489 0.519 13.55370 C ? A ? 187 CE 1
   ATOM 3103 NZ B LYS A 225 ? 0.97633 -14.85993 -9.60798 0.519 17.27031 N ? A ? 187 NZ 1
   ATOM 3104 N A VAL A 226 ? -4.59681 -16.22273 -5.03722 0.481 10.02581 N ? A ? 188 N 1
   ATOM 3105 CA A VAL A 226 ? -4.71318 -15.20466 -3.98491 0.481 10.39971 C ? A ? 188 CA 1
   ATOM 3106 C A VAL A 226 ? -3.39667 -14.44115 -3.87711 0.481 8.90410 C ? A ? 188 C 1
   ATOM 3107 O A VAL A 226 ? -2.31946 -15.01876 -3.64899 0.481 11.19513 O ? A ? 188 O 1
   ATOM 3108 CB A VAL A 226 ? -5.12941 -15.81137 -2.63190 0.481 7.59691 C ? A ? 188 CB 1
   ATOM 3109 CG1 A VAL A 226 ? -5.47361 -14.72860 -1.61517 0.481 9.49832 C ? A ? 188 CG1 1
   ATOM 3110 CG2 A VAL A 226 ? -6.35498 -16.68979 -2.79695 0.481 11.21653 C ? A ? 188 CG2 1
   ATOM 3111 N B VAL A 226 ? -4.30899 -16.08133 -5.47057 0.519 11.17537 N ? A ? 188 N 1
   ATOM 3112 CA B VAL A 226 ? -4.45671 -15.06545 -4.41813 0.519 9.60379 C ? A ? 188 CA 1
   ATOM 3113 C B VAL A 226 ? -3.13474 -14.35357 -4.20416 0.519 13.10456 C ? A ? 188 C 1
   ATOM 3114 O B VAL A 226 ? -2.09721 -14.99583 -3.99771 0.519 12.71242 O ? A ? 188 O 1
   ATOM 3115 CB B VAL A 226 ? -4.97109 -15.69235 -3.10485 0.519 8.29654 C ? A ? 188 CB 1
   ATOM 3116 CG1 B VAL A 226 ? -5.05621 -14.66526 -1.94504 0.519 12.50256 C ? A ? 188 CG1 1
   ATOM 3117 CG2 B VAL A 226 ? -6.32517 -16.42030 -3.32383 0.519 12.23830 C ? A ? 188 CG2 1
   ATOM 3118 N A PHE A 227 ? -3.47627 -13.12536 -4.04818 0.481 13.48556 N ? A ? 189 N 1
   ATOM 3119 CA A PHE A 227 ? -2.32986 -12.23494 -3.98975 0.481 13.83679 C ? A ? 189 CA 1
   ATOM 3120 C A PHE A 227 ? -1.90664 -11.98234 -2.54757 0.481 9.88092 C ? A ? 189 C 1
   ATOM 3121 O A PHE A 227 ? -2.67786 -12.06052 -1.59804 0.481 12.86215 O ? A ? 189 O 1
   ATOM 3122 CB A PHE A 227 ? -2.70358 -10.87937 -4.60824 0.481 10.11216 C ? A ? 189 CB 1
   ATOM 3123 CG A PHE A 227 ? -2.93027 -10.92787 -6.09837 0.481 12.29536 C ? A ? 189 CG 1
   ATOM 3124 CD1 A PHE A 227 ? -2.48678 -11.99533 -6.88542 0.481 13.41102 C ? A ? 189 CD1 1
   ATOM 3125 CD2 A PHE A 227 ? -3.59649 -9.87816 -6.74126 0.481 13.12356 C ? A ? 189 CD2 1
   ATOM 3126 CE1 A PHE A 227 ? -2.66397 -11.99757 -8.29432 0.481 11.84860 C ? A ? 189 CE1 1
   ATOM 3127 CE2 A PHE A 227 ? -3.79503 -9.87745 -8.15306 0.481 15.49688 C ? A ? 189 CE2 1
   ATOM 3128 CZ A PHE A 227 ? -3.35907 -10.94995 -8.92289 0.481 15.30493 C ? A ? 189 CZ 1
   ATOM 3129 N B PHE A 227 ? -3.16930 -13.02571 -4.23681 0.519 11.94348 N ? A ? 189 N 1
   ATOM 3130 CA B PHE A 227 ? -1.99384 -12.18294 -4.06062 0.519 9.42188 C ? A ? 189 CA 1
   ATOM 3131 C B PHE A 227 ? -1.79022 -11.89011 -2.57220 0.519 12.49008 C ? A ? 189 C 1
   ATOM 3132 O B PHE A 227 ? -2.73817 -11.67689 -1.81715 0.519 12.24846 O ? A ? 189 O 1
   ATOM 3133 CB B PHE A 227 ? -2.18233 -10.81353 -4.74483 0.519 10.05442 C ? A ? 189 CB 1
   ATOM 3134 CG B PHE A 227 ? -2.75921 -10.85314 -6.14650 0.519 11.55116 C ? A ? 189 CG 1
   ATOM 3135 CD1 B PHE A 227 ? -2.57638 -11.94277 -7.01060 0.519 13.19125 C ? A ? 189 CD1 1
   ATOM 3136 CD2 B PHE A 227 ? -3.47561 -9.74592 -6.63808 0.519 15.00185 C ? A ? 189 CD2 1
   ATOM 3137 CE1 B PHE A 227 ? -3.07242 -11.92720 -8.35414 0.519 14.86234 C ? A ? 189 CE1 1
   ATOM 3138 CE2 B PHE A 227 ? -3.99501 -9.71913 -7.96767 0.519 14.73224 C ? A ? 189 CE2 1
   ATOM 3139 CZ B PHE A 227 ? -3.81008 -10.83069 -8.82327 0.519 13.50736 C ? A ? 189 CZ 1
   ATOM 3140 N A ASP A 228 ? -0.62499 -11.65491 -2.38984 0.481 12.44955 N ? A ? 190 N 1
   ATOM 3141 CA A ASP A 228 ? -0.13280 -11.46185 -1.03966 0.481 12.30569 C ? A ? 190 CA 1
   ATOM 3142 C A ASP A 228 ? -0.69358 -10.19667 -0.42143 0.481 11.20560 C ? A ? 190 C 1
   ATOM 3143 O A ASP A 228 ? -1.14155 -10.21910 0.72831 0.481 10.81975 O ? A ? 190 O 1
   ATOM 3144 CB A ASP A 228 ? 1.39506 -11.42185 -0.99691 0.481 9.61498 C ? A ? 190 CB 1
   ATOM 3145 CG A ASP A 228 ? 1.89556 -11.58766 0.40174 0.481 9.41722 C ? A ? 190 CG 1
   ATOM 3146 OD1 A ASP A 228 ? 1.87021 -12.74641 0.88872 0.481 12.60974 O ? A ? 190 OD1 1
   ATOM 3147 OD2 A ASP A 228 ? 2.24378 -10.56723 1.03705 0.481 10.47947 O ? A ? 190 OD2 1
   ATOM 3148 N B ASP A 228 ? -0.51290 -11.80777 -2.17757 0.519 11.14582 N ? A ? 190 N 1
   ATOM 3149 CA B ASP A 228 ? -0.16953 -11.60776 -0.77672 0.519 9.49993 C ? A ? 190 CA 1
   ATOM 3150 C B ASP A 228 ? -0.73016 -10.30035 -0.23524 0.519 10.13060 C ? A ? 190 C 1
   ATOM 3151 O B ASP A 228 ? -1.17774 -10.25866 0.91895 0.519 8.81183 O ? A ? 190 O 1
   ATOM 3152 CB B ASP A 228 ? 1.36078 -11.53887 -0.62563 0.519 12.06350 C ? A ? 190 CB 1
   ATOM 3153 CG B ASP A 228 ? 1.78606 -11.69119 0.81845 0.519 11.26158 C ? A ? 190 CG 1
   ATOM 3154 OD1 B ASP A 228 ? 1.75319 -12.85060 1.31402 0.519 11.68891 O ? A ? 190 OD1 1
   ATOM 3155 OD2 B ASP A 228 ? 2.09484 -10.65695 1.45547 0.519 11.50778 O ? A ? 190 OD2 1
   ATOM 3156 N A ARG A 229 ? -0.60567 -9.07216 -1.13960 0.481 11.23012 N ? A ? 191 N 1
   ATOM 3157 CA A ARG A 229 ? -1.00374 -7.80573 -0.52699 0.481 10.94098 C ? A ? 191 CA 1
   ATOM 3158 C A ARG A 229 ? -1.08377 -6.77229 -1.62916 0.481 13.27983 C ? A ? 191 C 1
   ATOM 3159 O A ARG A 229 ? -0.83026 -7.06734 -2.79929 0.481 13.60065 O ? A ? 191 O 1
   ATOM 3160 CB A ARG A 229 ? 0.03826 -7.35227 0.49415 0.481 13.99898 C ? A ? 191 CB 1
   ATOM 3161 CG A ARG A 229 ? 1.35135 -7.04864 -0.14342 0.481 9.37481 C ? A ? 191 CG 1
   ATOM 3162 CD A ARG A 229 ? 2.45522 -7.08757 0.89290 0.481 14.63051 C ? A ? 191 CD 1
   ATOM 3163 NE A ARG A 229 ? 3.75761 -6.84916 0.28698 0.481 14.58548 N ? A ? 191 NE 1
   ATOM 3164 CZ A ARG A 229 ? 4.59280 -7.77529 -0.17847 0.481 13.44034 C ? A ? 191 CZ 1
   ATOM 3165 NH1 A ARG A 229 ? 4.29299 -9.07979 -0.14356 0.481 13.49800 N ? A ? 191 NH1 1
   ATOM 3166 NH2 A ARG A 229 ? 5.74835 -7.38782 -0.73155 0.481 15.81924 N ? A ? 191 NH2 1
   ATOM 3167 N B ARG A 229 ? -0.62388 -9.21023 -1.01352 0.519 13.56543 N ? A ? 191 N 1
   ATOM 3168 CA B ARG A 229 ? -0.86532 -7.88674 -0.44105 0.519 12.18001 C ? A ? 191 CA 1
   ATOM 3169 C B ARG A 229 ? -0.98930 -6.85985 -1.55495 0.519 13.31146 C ? A ? 191 C 1
   ATOM 3170 O B ARG A 229 ? -0.40369 -7.02215 -2.63389 0.519 13.12655 O ? A ? 191 O 1
   ATOM 3171 CB B ARG A 229 ? 0.24512 -7.50755 0.57216 0.519 10.57665 C ? A ? 191 CB 1
   ATOM 3172 CG B ARG A 229 ? 1.66803 -7.44749 0.02137 0.519 12.31560 C ? A ? 191 CG 1
   ATOM 3173 CD B ARG A 229 ? 2.67057 -7.08280 1.15200 0.519 14.40290 C ? A ? 191 CD 1
   ATOM 3174 NE B ARG A 229 ? 4.05789 -6.98905 0.70002 0.519 12.25482 N ? A ? 191 NE 1
   ATOM 3175 CZ B ARG A 229 ? 4.79554 -8.01446 0.30820 0.519 12.74854 C ? A ? 191 CZ 1
   ATOM 3176 NH1 B ARG A 229 ? 4.32159 -9.25829 0.32873 0.519 14.82105 N ? A ? 191 NH1 1
   ATOM 3177 NH2 B ARG A 229 ? 6.02315 -7.79491 -0.17633 0.519 17.47232 N ? A ? 191 NH2 1
   ATOM 3178 N A ILE A 230 ? -1.38574 -5.52988 -1.21394 0.481 13.99260 N ? A ? 192 N 1
   ATOM 3179 CA A ILE A 230 ? -1.20866 -4.34860 -2.04731 0.481 12.59933 C ? A ? 192 CA 1
   ATOM 3180 C A ILE A 230 ? -0.42677 -3.33066 -1.22575 0.481 10.31823 C ? A ? 192 C 1
   ATOM 3181 O A ILE A 230 ? -0.74968 -3.07743 -0.05520 0.481 14.41119 O ? A ? 192 O 1
   ATOM 3182 CB A ILE A 230 ? -2.54323 -3.74098 -2.51468 0.481 15.67406 C ? A ? 192 CB 1
   ATOM 3183 CG1 A ILE A 230 ? -3.47174 -4.79652 -3.17466 0.481 13.38808 C ? A ? 192 CG1 1
   ATOM 3184 CG2 A ILE A 230 ? -2.27321 -2.42138 -3.40995 0.481 13.14616 C ? A ? 192 CG2 1
   ATOM 3185 CD1 A ILE A 230 ? -4.68809 -4.21526 -3.81341 0.481 21.32231 C ? A ? 192 CD1 1
   ATOM 3186 N B ILE A 230 ? -1.74470 -5.79002 -1.25776 0.519 12.47279 N ? A ? 192 N 1
   ATOM 3187 CA B ILE A 230 ? -1.77306 -4.58694 -2.08909 0.519 17.04917 C ? A ? 192 CA 1
   ATOM 3188 C B ILE A 230 ? -1.16108 -3.43694 -1.28466 0.519 13.55473 C ? A ? 192 C 1
   ATOM 3189 O B ILE A 230 ? -1.60513 -3.12973 -0.16800 0.519 12.70905 O ? A ? 192 O 1
   ATOM 3190 CB B ILE A 230 ? -3.18736 -4.30420 -2.61730 0.519 17.09585 C ? A ? 192 CB 1
   ATOM 3191 CG1 B ILE A 230 ? -3.16490 -3.20790 -3.67969 0.519 11.27313 C ? A ? 192 CG1 1
   ATOM 3192 CG2 B ILE A 230 ? -4.19704 -4.02049 -1.49190 0.519 16.94771 C ? A ? 192 CG2 1
   ATOM 3193 CD1 B ILE A 230 ? -4.43240 -3.27702 -4.50958 0.519 13.43393 C ? A ? 192 CD1 1
   ATOM 3194 N A GLU A 231 ? 0.63291 -2.80296 -1.81710 0.481 15.38839 N ? A ? 193 N 1
   ATOM 3195 CA A GLU A 231 ? 1.54697 -1.93360 -1.11554 0.481 11.33279 C ? A ? 193 CA 1
   ATOM 3196 C A GLU A 231 ? 1.35220 -0.50450 -1.60925 0.481 11.68414 C ? A ? 193 C 1
   ATOM 3197 O A GLU A 231 ? 1.36045 -0.26110 -2.80704 0.481 12.28593 O ? A ? 193 O 1
   ATOM 3198 CB A GLU A 231 ? 2.96586 -2.36653 -1.40789 0.481 20.25852 C ? A ? 193 CB 1
   ATOM 3199 CG A GLU A 231 ? 3.92421 -1.79791 -0.44755 0.481 33.19341 C ? A ? 193 CG 1
   ATOM 3200 CD A GLU A 231 ? 5.20024 -2.57282 -0.49905 0.481 32.45998 C ? A ? 193 CD 1
   ATOM 3201 OE1 A GLU A 231 ? 5.56640 -2.99145 -1.63792 0.481 30.44991 O ? A ? 193 OE1 1
   ATOM 3202 OE2 A GLU A 231 ? 5.82505 -2.75342 0.57829 0.481 48.49010 O ? A ? 193 OE2 1
   ATOM 3203 N B GLU A 231 ? -0.09831 -2.85210 -1.82423 0.519 14.14475 N ? A ? 193 N 1
   ATOM 3204 CA B GLU A 231 ? 0.72695 -1.88345 -1.11477 0.519 17.22137 C ? A ? 193 CA 1
   ATOM 3205 C B GLU A 231 ? 0.51863 -0.47637 -1.67570 0.519 15.32883 C ? A ? 193 C 1
   ATOM 3206 O B GLU A 231 ? 0.44256 -0.27601 -2.89215 0.519 14.87412 O ? A ? 193 O 1
   ATOM 3207 CB B GLU A 231 ? 2.22118 -2.19999 -1.27513 0.519 20.44222 C ? A ? 193 CB 1
   ATOM 3208 CG B GLU A 231 ? 2.71669 -3.52829 -0.68439 0.519 19.74469 C ? A ? 193 CG 1
   ATOM 3209 CD B GLU A 231 ? 4.21004 -3.71544 -0.87955 0.519 15.45052 C ? A ? 193 CD 1
   ATOM 3210 OE1 B GLU A 231 ? 4.73505 -3.17693 -1.90314 0.519 30.94203 O ? A ? 193 OE1 1
   ATOM 3211 OE2 B GLU A 231 ? 4.93202 -4.38517 -0.04672 0.519 20.51082 O ? A ? 193 OE2 1
   ATOM 3212 N A ILE A 232 ? 1.19038 0.43734 -0.68079 0.481 12.48175 N ? A ? 194 N 1
   ATOM 3213 CA A ILE A 232 ? 0.94130 1.82363 -1.09348 0.481 14.45444 C ? A ? 194 CA 1
   ATOM 3214 C A ILE A 232 ? 2.16811 2.36182 -1.80835 0.481 15.34090 C ? A ? 194 C 1
   ATOM 3215 O A ILE A 232 ? 3.31249 2.11420 -1.40078 0.481 19.83491 O ? A ? 194 O 1
   ATOM 3216 CB A ILE A 232 ? 0.53195 2.67634 0.12402 0.481 14.05787 C ? A ? 194 CB 1
   ATOM 3217 CG1 A ILE A 232 ? -0.02682 4.06241 -0.28416 0.481 15.96592 C ? A ? 194 CG1 1
   ATOM 3218 CG2 A ILE A 232 ? 1.69903 2.86023 1.10111 0.481 19.28880 C ? A ? 194 CG2 1
   ATOM 3219 CD1 A ILE A 232 ? -0.95313 4.64253 0.82459 0.481 21.06302 C ? A ? 194 CD1 1
   ATOM 3220 N B ILE A 232 ? 0.43217 0.50104 -0.77521 0.519 12.86724 N ? A ? 194 N 1
   ATOM 3221 CA B ILE A 232 ? 0.28721 1.88638 -1.20953 0.519 13.09382 C ? A ? 194 CA 1
   ATOM 3222 C B ILE A 232 ? 1.56160 2.34803 -1.90206 0.519 15.53089 C ? A ? 194 C 1
   ATOM 3223 O B ILE A 232 ? 2.67670 1.99331 -1.49869 0.519 13.84261 O ? A ? 194 O 1
   ATOM 3224 CB B ILE A 232 ? -0.16686 2.77511 -0.02803 0.519 12.62193 C ? A ? 194 CB 1
   ATOM 3225 CG1 B ILE A 232 ? -0.89867 4.02806 -0.56163 0.519 13.00545 C ? A ? 194 CG1 1
   ATOM 3226 CG2 B ILE A 232 ? 0.97955 3.11864 0.91727 0.519 18.15920 C ? A ? 194 CG2 1
   ATOM 3227 CD1 B ILE A 232 ? -1.59953 4.77054 0.56650 0.519 15.48673 C ? A ? 194 CD1 1
   ATOM 3228 N A GLU A 233 ? 1.92624 3.12705 -2.87860 0.481 14.25264 N ? A ? 195 N 1
   ATOM 3229 CA A GLU A 233 ? 2.90192 3.62666 -3.85272 0.481 15.21158 C ? A ? 195 CA 1
   ATOM 3230 C A GLU A 233 ? 3.40233 2.52579 -4.77667 0.481 16.60451 C ? A ? 195 C 1
   ATOM 3231 O A GLU A 233 ? 4.22521 2.79029 -5.66562 0.481 20.37001 O ? A ? 195 O 1
   ATOM 3232 CB A GLU A 233 ? 4.05889 4.42545 -3.24274 0.481 18.95154 C ? A ? 195 CB 1
   ATOM 3233 CG A GLU A 233 ? 3.63179 5.28187 -2.07251 0.481 17.82222 C ? A ? 195 CG 1
   ATOM 3234 CD A GLU A 233 ? 2.57870 6.33215 -2.47914 0.481 14.62419 C ? A ? 195 CD 1
   ATOM 3235 OE1 A GLU A 233 ? 2.28173 6.43399 -3.69216 0.481 16.60336 O ? A ? 195 OE1 1
   ATOM 3236 OE2 A GLU A 233 ? 2.03338 6.99310 -1.55956 0.481 16.85337 O ? A ? 195 OE2 1
   ATOM 3237 N B GLU A 233 ? 1.40066 3.10669 -2.99727 0.519 12.98098 N ? A ? 195 N 1
   ATOM 3238 CA B GLU A 233 ? 2.49927 3.58967 -3.85732 0.519 19.42027 C ? A ? 195 CA 1
   ATOM 3239 C B GLU A 233 ? 3.19160 2.48618 -4.67540 0.519 18.56328 C ? A ? 195 C 1
   ATOM 3240 O B GLU A 233 ? 4.32253 2.72611 -5.20150 0.519 20.38348 O ? A ? 195 O 1
   ATOM 3241 CB B GLU A 233 ? 3.55646 4.43165 -3.12450 0.519 15.09222 C ? A ? 195 CB 1
   ATOM 3242 CG B GLU A 233 ? 3.05712 5.39610 -2.03779 0.519 12.79050 C ? A ? 195 CG 1
   ATOM 3243 CD B GLU A 233 ? 1.99169 6.41354 -2.51434 0.519 12.88763 C ? A ? 195 CD 1
   ATOM 3244 OE1 B GLU A 233 ? 1.77859 6.52784 -3.73837 0.519 16.54897 O ? A ? 195 OE1 1
   ATOM 3245 OE2 B GLU A 233 ? 1.38214 6.97881 -1.58700 0.519 15.35581 O ? A ? 195 OE2 1
   ATOM 3246 N A HIS A 234 ? 2.94895 1.33997 -4.60930 0.481 21.22296 N ? A ? 196 N 1
   ATOM 3247 CA A HIS A 234 ? 3.52743 0.30460 -5.44048 0.481 17.26839 C ? A ? 196 CA 1
   ATOM 3248 C A HIS A 234 ? 2.47943 -0.50313 -6.18315 0.481 22.45375 C ? A ? 196 C 1
   ATOM 3249 O A HIS A 234 ? 2.62593 -0.74009 -7.38185 0.481 35.16803 O ? A ? 196 O 1
   ATOM 3250 CB A HIS A 234 ? 4.40439 -0.60705 -4.58453 0.481 20.31755 C ? A ? 196 CB 1
   ATOM 3251 CG A HIS A 234 ? 4.92303 -1.78787 -5.32975 0.481 19.57931 C ? A ? 196 CG 1
   ATOM 3252 ND1 A HIS A 234 ? 5.94548 -1.69607 -6.24953 0.481 28.08454 N ? A ? 196 ND1 1
   ATOM 3253 CD2 A HIS A 234 ? 4.52957 -3.08409 -5.32707 0.481 26.91897 C ? A ? 196 CD2 1
   ATOM 3254 CE1 A HIS A 234 ? 6.18438 -2.89403 -6.75826 0.481 33.49891 C ? A ? 196 CE1 1
   ATOM 3255 NE2 A HIS A 234 ? 5.33326 -3.75275 -6.22318 0.481 26.38399 N ? A ? 196 NE2 1
   ATOM 3256 N B HIS A 234 ? 2.56364 1.29518 -4.79039 0.519 17.72196 N ? A ? 196 N 1
   ATOM 3257 CA B HIS A 234 ? 3.05564 0.19830 -5.63523 0.519 22.60149 C ? A ? 196 CA 1
   ATOM 3258 C B HIS A 234 ? 1.92858 -0.48165 -6.40734 0.519 23.96975 C ? A ? 196 C 1
   ATOM 3259 O B HIS A 234 ? 1.92487 -0.46319 -7.64372 0.519 22.33236 O ? A ? 196 O 1
   ATOM 3260 CB B HIS A 234 ? 3.74872 -0.89076 -4.82571 0.519 16.39717 C ? A ? 196 CB 1
   ATOM 3261 CG B HIS A 234 ? 4.17877 -2.07038 -5.65615 0.519 21.50870 C ? A ? 196 CG 1
   ATOM 3262 ND1 B HIS A 234 ? 5.03272 -1.94775 -6.73486 0.519 23.61603 N ? A ? 196 ND1 1
   ATOM 3263 CD2 B HIS A 234 ? 3.85042 -3.38504 -5.58070 0.519 21.77399 C ? A ? 196 CD2 1
   ATOM 3264 CE1 B HIS A 234 ? 5.21831 -3.14162 -7.27983 0.519 21.20171 C ? A ? 196 CE1 1
   ATOM 3265 NE2 B HIS A 234 ? 4.52758 -4.03279 -6.59009 0.519 20.36711 N ? A ? 196 NE2 1
   ATOM 3266 N A GLY A 235 ? 1.42245 -0.91769 -5.51815 0.481 19.48013 N ? A ? 197 N 1
   ATOM 3267 CA A GLY A 235 ? 0.44890 -1.76164 -6.15489 0.481 18.72307 C ? A ? 197 CA 1
   ATOM 3268 C A GLY A 235 ? 0.56486 -3.18217 -5.64118 0.481 16.33155 C ? A ? 197 C 1
   ATOM 3269 O A GLY A 235 ? 1.20744 -3.45654 -4.62485 0.481 15.24431 O ? A ? 197 O 1
   ATOM 3270 N B GLY A 235 ? 0.96997 -1.10408 -5.68550 0.519 19.36409 N ? A ? 197 N 1
   ATOM 3271 CA B GLY A 235 ? -0.11890 -1.89070 -6.22889 0.519 19.58261 C ? A ? 197 CA 1
   ATOM 3272 C B GLY A 235 ? -0.13266 -3.30849 -5.63840 0.519 13.96975 C ? A ? 197 C 1
   ATOM 3273 O B GLY A 235 ? 0.42040 -3.56636 -4.55967 0.519 11.93105 O ? A ? 197 O 1
   ATOM 3274 N A ALA A 236 ? -0.09479 -4.09268 -6.36325 0.481 12.28263 N ? A ? 198 N 1
   ATOM 3275 CA A ALA A 236 ? -0.20036 -5.49886 -5.94892 0.481 14.98983 C ? A ? 198 CA 1
   ATOM 3276 C A ALA A 236 ? 1.15797 -6.20201 -5.95222 0.481 12.44187 C ? A ? 198 C 1
   ATOM 3277 O A ALA A 236 ? 2.03909 -5.90709 -6.76340 0.481 15.83244 O ? A ? 198 O 1
   ATOM 3278 CB A ALA A 236 ? -1.17510 -6.24616 -6.86331 0.481 15.32964 C ? A ? 198 CB 1
   ATOM 3279 N B ALA A 236 ? -0.79606 -4.22545 -6.34225 0.519 17.04953 N ? A ? 198 N 1
   ATOM 3280 CA B ALA A 236 ? -0.81955 -5.61699 -5.89223 0.519 12.84602 C ? A ? 198 CA 1
   ATOM 3281 C B ALA A 236 ? 0.54560 -6.29755 -6.01533 0.519 16.38902 C ? A ? 198 C 1
   ATOM 3282 O B ALA A 236 ? 1.31029 -6.04089 -6.95398 0.519 17.74036 O ? A ? 198 O 1
   ATOM 3283 CB B ALA A 236 ? -1.85105 -6.36935 -6.72302 0.519 15.64332 C ? A ? 198 CB 1
   ATOM 3284 N A VAL A 237 ? 1.30434 -7.13330 -5.01026 0.481 13.98740 N ? A ? 199 N 1
   ATOM 3285 CA A VAL A 237 ? 2.41279 -8.07685 -4.90555 0.481 13.54357 C ? A ? 199 CA 1
   ATOM 3286 C A VAL A 237 ? 1.77238 -9.43917 -5.18680 0.481 14.79106 C ? A ? 199 C 1
   ATOM 3287 O A VAL A 237 ? 1.00575 -9.96834 -4.34460 0.481 15.34881 O ? A ? 199 O 1
   ATOM 3288 CB A VAL A 237 ? 3.10211 -7.97812 -3.52333 0.481 9.37114 C ? A ? 199 CB 1
   ATOM 3289 CG1 A VAL A 237 ? 4.21471 -8.99303 -3.41627 0.481 13.60583 C ? A ? 199 CG1 1
   ATOM 3290 CG2 A VAL A 237 ? 3.64142 -6.55760 -3.26339 0.481 13.23199 C ? A ? 199 CG2 1
   ATOM 3291 N B VAL A 237 ? 0.86693 -7.14568 -5.03278 0.519 12.59436 N ? A ? 199 N 1
   ATOM 3292 CA B VAL A 237 ? 2.07642 -7.97347 -5.08326 0.519 13.12430 C ? A ? 199 CA 1
   ATOM 3293 C B VAL A 237 ? 1.60527 -9.41388 -5.24798 0.519 13.93358 C ? A ? 199 C 1
   ATOM 3294 O B VAL A 237 ? 1.27589 -10.07148 -4.23589 0.519 15.29344 O ? A ? 199 O 1
   ATOM 3295 CB B VAL A 237 ? 2.94028 -7.81128 -3.81901 0.519 15.84602 C ? A ? 199 CB 1
   ATOM 3296 CG1 B VAL A 237 ? 4.22714 -8.69966 -3.89697 0.519 13.32968 C ? A ? 199 CG1 1
   ATOM 3297 CG2 B VAL A 237 ? 3.27533 -6.30009 -3.57823 0.519 16.87037 C ? A ? 199 CG2 1
   ATOM 3298 N A PRO A 238 ? 1.98256 -10.00544 -6.37908 0.481 12.36346 N ? A ? 200 N 1
   ATOM 3299 CA A PRO A 238 ? 1.18316 -11.17198 -6.77534 0.481 17.16207 C ? A ? 200 CA 1
   ATOM 3300 C A PRO A 238 ? 1.84233 -12.47481 -6.37338 0.481 15.22516 C ? A ? 200 C 1
   ATOM 3301 O A PRO A 238 ? 1.84094 -13.44264 -7.13824 0.481 18.12336 O ? A ? 200 O 1
   ATOM 3302 CB A PRO A 238 ? 1.07863 -11.02498 -8.29739 0.481 22.28618 C ? A ? 200 CB 1
   ATOM 3303 CG A PRO A 238 ? 2.40418 -10.44806 -8.68915 0.481 13.86521 C ? A ? 200 CG 1
   ATOM 3304 CD A PRO A 238 ? 2.74249 -9.44962 -7.51796 0.481 14.72885 C ? A ? 200 CD 1
   ATOM 3305 N B PRO A 238 ? 1.55409 -9.93010 -6.49311 0.519 14.34746 N ? A ? 200 N 1
   ATOM 3306 CA B PRO A 238 ? 0.82047 -11.17409 -6.79918 0.519 15.39873 C ? A ? 200 CA 1
   ATOM 3307 C B PRO A 238 ? 1.65918 -12.42884 -6.54857 0.519 16.43357 C ? A ? 200 C 1
   ATOM 3308 O B PRO A 238 ? 2.01130 -13.20310 -7.47304 0.519 15.93332 O ? A ? 200 O 1
   ATOM 3309 CB B PRO A 238 ? 0.47480 -10.98186 -8.27745 0.519 17.31811 C ? A ? 200 CB 1
   ATOM 3310 CG B PRO A 238 ? 1.64879 -10.25633 -8.82346 0.519 16.60695 C ? A ? 200 CG 1
   ATOM 3311 CD B PRO A 238 ? 2.03743 -9.27513 -7.72776 0.519 12.29332 C ? A ? 200 CD 1
   ATOM 3312 N A ASP A 239 ? 2.46700 -12.48241 -5.21137 0.481 18.05203 N ? A ? 201 N 1
   ATOM 3313 CA A ASP A 239 ? 3.01531 -13.71350 -4.66087 0.481 15.72896 C ? A ? 201 CA 1
   ATOM 3314 C A ASP A 239 ? 1.89691 -14.53684 -4.01596 0.481 12.72278 C ? A ? 201 C 1
   ATOM 3315 O A ASP A 239 ? 1.15673 -14.03770 -3.14608 0.481 14.40758 O ? A ? 201 O 1
   ATOM 3316 CB A ASP A 239 ? 4.10615 -13.38276 -3.63848 0.481 13.69594 C ? A ? 201 CB 1
   ATOM 3317 CG A ASP A 239 ? 5.25601 -12.57848 -4.25067 0.481 19.72933 C ? A ? 201 CG 1
   ATOM 3318 OD1 A ASP A 239 ? 5.30266 -12.46526 -5.49785 0.481 23.52158 O ? A ? 201 OD1 1
   ATOM 3319 OD2 A ASP A 239 ? 6.10113 -12.06821 -3.48424 0.481 16.76736 O ? A ? 201 OD2 1
   ATOM 3320 N B ASP A 239 ? 2.01433 -12.62999 -5.29278 0.519 11.57746 N ? A ? 201 N 1
   ATOM 3321 CA B ASP A 239 ? 2.77507 -13.81467 -4.87549 0.519 13.22078 C ? A ? 201 CA 1
   ATOM 3322 C B ASP A 239 ? 1.85559 -14.63913 -3.98157 0.519 12.72238 C ? A ? 201 C 1
   ATOM 3323 O B ASP A 239 ? 1.45867 -14.16762 -2.90773 0.519 14.37629 O ? A ? 201 O 1
   ATOM 3324 CB B ASP A 239 ? 4.01059 -13.44667 -4.03302 0.519 15.99273 C ? A ? 201 CB 1
   ATOM 3325 CG B ASP A 239 ? 5.09692 -12.67234 -4.79668 0.519 24.21535 C ? A ? 201 CG 1
   ATOM 3326 OD1 B ASP A 239 ? 5.38889 -13.02193 -5.95504 0.519 24.49270 O ? A ? 201 OD1 1
   ATOM 3327 OD2 B ASP A 239 ? 5.68815 -11.74351 -4.18994 0.519 20.90408 O ? A ? 201 OD2 1
   ATOM 3328 N A ALA A 240 ? 1.77440 -15.79918 -4.46632 0.481 12.73400 N ? A ? 202 N 1
   ATOM 3329 CA A ALA A 240 ? 0.81366 -16.74541 -3.92693 0.481 8.88644 C ? A ? 202 CA 1
   ATOM 3330 C A ALA A 240 ? 1.48837 -17.67384 -2.92681 0.481 12.18641 C ? A ? 202 C 1
   ATOM 3331 O A ALA A 240 ? 2.62425 -18.10564 -3.12767 0.481 12.54228 O ? A ? 202 O 1
   ATOM 3332 CB A ALA A 240 ? 0.13341 -17.55626 -5.02900 0.481 10.18067 C ? A ? 202 CB 1
   ATOM 3333 N B ALA A 240 ? 1.57787 -15.88048 -4.39040 0.519 10.57094 N ? A ? 202 N 1
   ATOM 3334 CA B ALA A 240 ? 0.63812 -16.72423 -3.67304 0.519 11.60656 C ? A ? 202 CA 1
   ATOM 3335 C B ALA A 240 ? 1.34697 -17.65312 -2.68459 0.519 10.83343 C ? A ? 202 C 1
   ATOM 3336 O B ALA A 240 ? 2.49610 -18.06399 -2.88964 0.519 12.13900 O ? A ? 202 O 1
   ATOM 3337 CB B ALA A 240 ? -0.15273 -17.55771 -4.67766 0.519 10.92430 C ? A ? 202 CB 1
   ATOM 3338 N A THR A 241 ? 0.77851 -17.96977 -1.84441 0.481 7.63746 N ? A ? 203 N 1
   ATOM 3339 CA A THR A 241 ? 1.29022 -18.85974 -0.78808 0.481 9.70485 C ? A ? 203 CA 1
   ATOM 3340 C A THR A 241 ? 0.16568 -19.79544 -0.33336 0.481 10.34643 C ? A ? 203 C 1
   ATOM 3341 O A THR A 241 ? -1.02297 -19.48070 -0.46265 0.481 10.77742 O ? A ? 203 O 1
   ATOM 3342 CB A THR A 241 ? 1.74552 -18.11181 0.47988 0.481 10.70240 C ? A ? 203 CB 1
   ATOM 3343 OG1 A THR A 241 ? 0.64491 -17.31358 0.98895 0.481 10.88468 O ? A ? 203 OG1 1
   ATOM 3344 CG2 A THR A 241 ? 3.01654 -17.22732 0.28048 0.481 11.85516 C ? A ? 203 CG2 1
   ATOM 3345 N B THR A 241 ? 0.64376 -17.99155 -1.60760 0.519 11.79188 N ? A ? 203 N 1
   ATOM 3346 CA B THR A 241 ? 1.18288 -18.88487 -0.56867 0.519 11.18743 C ? A ? 203 CA 1
   ATOM 3347 C B THR A 241 ? 0.06333 -19.75491 0.03106 0.519 10.54328 C ? A ? 203 C 1
   ATOM 3348 O B THR A 241 ? -1.12999 -19.46037 -0.09555 0.519 10.13143 O ? A ? 203 O 1
   ATOM 3349 CB B THR A 241 ? 1.84514 -18.10291 0.56540 0.519 10.73842 C ? A ? 203 CB 1
   ATOM 3350 OG1 B THR A 241 ? 0.88879 -17.14594 1.06417 0.519 11.53175 O ? A ? 203 OG1 1
   ATOM 3351 CG2 B THR A 241 ? 3.14398 -17.37078 0.11588 0.519 12.86309 C ? A ? 203 CG2 1
   ATOM 3352 N A HIS A 242 ? 0.53486 -20.95121 0.25155 0.481 9.99825 N ? A ? 204 N 1
   ATOM 3353 CA A HIS A 242 ? -0.45518 -21.90597 0.74801 0.481 12.74395 C ? A ? 204 CA 1
   ATOM 3354 C A HIS A 242 ? -1.49269 -21.27726 1.67060 0.481 9.84535 C ? A ? 204 C 1
   ATOM 3355 O A HIS A 242 ? -2.70223 -21.52618 1.52405 0.481 9.45127 O ? A ? 204 O 1
   ATOM 3356 CB A HIS A 242 ? 0.27880 -23.05090 1.44226 0.481 11.98997 C ? A ? 204 CB 1
   ATOM 3357 CG A HIS A 242 ? 1.13026 -23.81926 0.50408 0.481 8.90763 C ? A ? 204 CG 1
   ATOM 3358 ND1 A HIS A 242 ? 2.34589 -24.36378 0.88748 0.481 12.47593 N ? A ? 204 ND1 1
   ATOM 3359 CD2 A HIS A 242 ? 0.96559 -24.13691 -0.79736 0.481 12.23908 C ? A ? 204 CD2 1
   ATOM 3360 CE1 A HIS A 242 ? 2.88485 -24.97297 -0.15398 0.481 12.41523 C ? A ? 204 CE1 1
   ATOM 3361 NE2 A HIS A 242 ? 2.04309 -24.90486 -1.17350 0.481 9.19982 N ? A ? 204 NE2 1
   ATOM 3362 N B HIS A 242 ? 0.45104 -20.85787 0.69705 0.519 10.51289 N ? A ? 204 N 1
   ATOM 3363 CA B HIS A 242 ? -0.52917 -21.83532 1.15390 0.519 10.54380 C ? A ? 204 CA 1
   ATOM 3364 C B HIS A 242 ? -1.53457 -21.23711 2.11848 0.519 11.13581 C ? A ? 204 C 1
   ATOM 3365 O B HIS A 242 ? -2.73351 -21.55983 2.04648 0.519 8.95481 O ? A ? 204 O 1
   ATOM 3366 CB B HIS A 242 ? 0.17071 -23.04448 1.79911 0.519 9.21841 C ? A ? 204 CB 1
   ATOM 3367 CG B HIS A 242 ? 0.87692 -23.90553 0.80145 0.519 11.47472 C ? A ? 204 CG 1
   ATOM 3368 ND1 B HIS A 242 ? 1.98319 -24.66028 1.13650 0.519 10.66607 N ? A ? 204 ND1 1
   ATOM 3369 CD2 B HIS A 242 ? 0.65249 -24.12798 -0.51484 0.519 11.25335 C ? A ? 204 CD2 1
   ATOM 3370 CE1 B HIS A 242 ? 2.37209 -25.32520 0.06515 0.519 8.85149 C ? A ? 204 CE1 1
   ATOM 3371 NE2 B HIS A 242 ? 1.59301 -25.02980 -0.95405 0.519 12.85477 N ? A ? 204 NE2 1
   ATOM 3372 N A TYR A 243 ? -1.03293 -20.53276 2.68503 0.481 9.81487 N ? A ? 205 N 1
   ATOM 3373 CA A TYR A 243 ? -1.98415 -20.10346 3.69107 0.481 7.50580 C ? A ? 205 CA 1
   ATOM 3374 C A TYR A 243 ? -2.95931 -19.07309 3.12906 0.481 8.57578 C ? A ? 205 C 1
   ATOM 3375 O A TYR A 243 ? -4.10876 -19.03580 3.57384 0.481 8.90994 O ? A ? 205 O 1
   ATOM 3376 CB A TYR A 243 ? -1.27118 -19.63625 4.96788 0.481 11.71676 C ? A ? 205 CB 1
   ATOM 3377 CG A TYR A 243 ? -0.69280 -18.24425 4.99088 0.481 6.26095 C ? A ? 205 CG 1
   ATOM 3378 CD1 A TYR A 243 ? 0.05068 -17.72562 3.93074 0.481 10.03028 C ? A ? 205 CD1 1
   ATOM 3379 CD2 A TYR A 243 ? -0.81298 -17.47758 6.14323 0.481 9.42826 C ? A ? 205 CD2 1
   ATOM 3380 CE1 A TYR A 243 ? 0.66377 -16.44341 4.02939 0.481 6.83533 C ? A ? 205 CE1 1
   ATOM 3381 CE2 A TYR A 243 ? -0.18575 -16.23984 6.26387 0.481 8.92431 C ? A ? 205 CE2 1
   ATOM 3382 CZ A TYR A 243 ? 0.53811 -15.72813 5.20938 0.481 9.92923 C ? A ? 205 CZ 1
   ATOM 3383 OH A TYR A 243 ? 1.12787 -14.49164 5.35917 0.481 10.66074 O ? A ? 205 OH 1
   ATOM 3384 N B TYR A 243 ? -1.06923 -20.38354 3.03610 0.519 9.92558 N ? A ? 205 N 1
   ATOM 3385 CA B TYR A 243 ? -1.98935 -19.98378 4.10029 0.519 11.50396 C ? A ? 205 CA 1
   ATOM 3386 C B TYR A 243 ? -3.06918 -18.98922 3.63870 0.519 8.90195 C ? A ? 205 C 1
   ATOM 3387 O B TYR A 243 ? -4.18243 -18.99414 4.18752 0.519 8.89623 O ? A ? 205 O 1
   ATOM 3388 CB B TYR A 243 ? -1.24028 -19.46507 5.35435 0.519 8.52443 C ? A ? 205 CB 1
   ATOM 3389 CG B TYR A 243 ? -0.70812 -18.04633 5.42482 0.519 9.19168 C ? A ? 205 CG 1
   ATOM 3390 CD1 B TYR A 243 ? 0.04266 -17.49861 4.40260 0.519 6.48758 C ? A ? 205 CD1 1
   ATOM 3391 CD2 B TYR A 243 ? -0.89391 -17.28705 6.58415 0.519 10.08055 C ? A ? 205 CD2 1
   ATOM 3392 CE1 B TYR A 243 ? 0.67486 -16.27492 4.52308 0.519 8.96742 C ? A ? 205 CE1 1
   ATOM 3393 CE2 B TYR A 243 ? -0.28143 -16.04413 6.72338 0.519 10.79225 C ? A ? 205 CE2 1
   ATOM 3394 CZ B TYR A 243 ? 0.48555 -15.53568 5.68557 0.519 9.43092 C ? A ? 205 CZ 1
   ATOM 3395 OH B TYR A 243 ? 1.09981 -14.29930 5.79231 0.519 11.34060 O ? A ? 205 OH 1
   ATOM 3396 N A ASN A 244 ? -2.55229 -18.27749 2.12923 0.481 8.49820 N ? A ? 206 N 1
   ATOM 3397 CA A ASN A 244 ? -3.50815 -17.32529 1.56190 0.481 10.29030 C ? A ? 206 CA 1
   ATOM 3398 C A ASN A 244 ? -4.46700 -18.01195 0.58597 0.481 8.68909 C ? A ? 206 C 1
   ATOM 3399 O A ASN A 244 ? -5.65584 -17.63996 0.50806 0.481 10.72495 O ? A ? 206 O 1
   ATOM 3400 CB A ASN A 244 ? -2.76412 -16.17114 0.88983 0.481 9.94855 C ? A ? 206 CB 1
   ATOM 3401 CG A ASN A 244 ? -2.22561 -15.18675 1.87872 0.481 9.13217 C ? A ? 206 CG 1
   ATOM 3402 OD1 A ASN A 244 ? -2.76852 -14.99635 2.97261 0.481 12.58193 O ? A ? 206 OD1 1
   ATOM 3403 ND2 A ASN A 244 ? -1.16991 -14.47924 1.47069 0.481 8.22434 N ? A ? 206 ND2 1
   ATOM 3404 N B ASN A 244 ? -2.75047 -18.15684 2.63029 0.519 7.73646 N ? A ? 206 N 1
   ATOM 3405 CA B ASN A 244 ? -3.68483 -17.19415 2.03955 0.519 8.04052 C ? A ? 206 CA 1
   ATOM 3406 C B ASN A 244 ? -4.62555 -17.90951 1.07875 0.519 7.75599 C ? A ? 206 C 1
   ATOM 3407 O B ASN A 244 ? -5.83710 -17.60099 1.05752 0.519 7.79542 O ? A ? 206 O 1
   ATOM 3408 CB B ASN A 244 ? -2.88120 -16.06958 1.38033 0.519 7.97061 C ? A ? 206 CB 1
   ATOM 3409 CG B ASN A 244 ? -2.33080 -15.07171 2.37516 0.519 8.68898 C ? A ? 206 CG 1
   ATOM 3410 OD1 B ASN A 244 ? -2.91285 -14.83991 3.43642 0.519 8.67683 O ? A ? 206 OD1 1
   ATOM 3411 ND2 B ASN A 244 ? -1.23479 -14.41691 1.99899 0.519 8.67761 N ? A ? 206 ND2 1
   ATOM 3412 N A GLN A 245 ? -3.99678 -19.02823 -0.15515 0.481 9.33410 N ? A ? 207 N 1
   ATOM 3413 CA A GLN A 245 ? -4.97605 -19.88843 -0.83266 0.481 8.94624 C ? A ? 207 CA 1
   ATOM 3414 C A GLN A 245 ? -5.98294 -20.42763 0.17233 0.481 9.74709 C ? A ? 207 C 1
   ATOM 3415 O A GLN A 245 ? -7.18929 -20.50857 -0.11933 0.481 10.99224 O ? A ? 207 O 1
   ATOM 3416 CB A GLN A 245 ? -4.26657 -21.08960 -1.50204 0.481 7.16561 C ? A ? 207 CB 1
   ATOM 3417 CG A GLN A 245 ? -3.33212 -20.67608 -2.60435 0.481 11.56711 C ? A ? 207 CG 1
   ATOM 3418 CD A GLN A 245 ? -3.95887 -19.73236 -3.56269 0.481 10.24684 C ? A ? 207 CD 1
   ATOM 3419 OE1 A GLN A 245 ? -3.64545 -18.53497 -3.56901 0.481 10.22109 O ? A ? 207 OE1 1
   ATOM 3420 NE2 A GLN A 245 ? -4.91024 -20.23849 -4.36107 0.481 12.15007 N ? A ? 207 NE2 1
   ATOM 3421 N B GLN A 245 ? -4.15473 -18.94232 0.35223 0.519 9.13756 N ? A ? 207 N 1
   ATOM 3422 CA B GLN A 245 ? -5.12463 -19.78331 -0.36718 0.519 9.18321 C ? A ? 207 CA 1
   ATOM 3423 C B GLN A 245 ? -6.10250 -20.38405 0.62735 0.519 10.30767 C ? A ? 207 C 1
   ATOM 3424 O B GLN A 245 ? -7.32602 -20.45563 0.36916 0.519 10.48588 O ? A ? 207 O 1
   ATOM 3425 CB B GLN A 245 ? -4.41558 -20.91291 -1.14684 0.519 12.75763 C ? A ? 207 CB 1
   ATOM 3426 CG B GLN A 245 ? -3.44340 -20.40056 -2.21916 0.519 7.44833 C ? A ? 207 CG 1
   ATOM 3427 CD B GLN A 245 ? -4.03502 -19.70961 -3.47510 0.519 10.56641 C ? A ? 207 CD 1
   ATOM 3428 OE1 B GLN A 245 ? -3.47501 -18.68030 -4.00384 0.519 10.28739 O ? A ? 207 OE1 1
   ATOM 3429 NE2 B GLN A 245 ? -5.17337 -20.26803 -3.97908 0.519 11.89704 N ? A ? 207 NE2 1
   ATOM 3430 N A GLY A 246 ? -5.50697 -20.89024 1.32943 0.481 9.24980 N ? A ? 208 N 1
   ATOM 3431 CA A GLY A 246 ? -6.37982 -21.58949 2.25765 0.481 10.06392 C ? A ? 208 CA 1
   ATOM 3432 C A GLY A 246 ? -7.47795 -20.72332 2.84671 0.481 10.09349 C ? A ? 208 C 1
   ATOM 3433 O A GLY A 246 ? -8.64942 -21.12824 2.85757 0.481 9.88037 O ? A ? 208 O 1
   ATOM 3434 N B GLY A 246 ? -5.58268 -20.84005 1.77204 0.519 10.55275 N ? A ? 208 N 1
   ATOM 3435 CA B GLY A 246 ? -6.41864 -21.51362 2.75413 0.519 11.87281 C ? A ? 208 CA 1
   ATOM 3436 C B GLY A 246 ? -7.51480 -20.63008 3.33569 0.519 9.75889 C ? A ? 208 C 1
   ATOM 3437 O B GLY A 246 ? -8.67694 -21.03451 3.42133 0.519 10.03783 O ? A ? 208 O 1
   ATOM 3438 N A THR A 247 ? -7.13241 -19.51623 3.33397 0.481 10.33742 N ? A ? 209 N 1
   ATOM 3439 CA A THR A 247 ? -8.13394 -18.66914 3.96768 0.481 11.30286 C ? A ? 209 CA 1
   ATOM 3440 C A THR A 247 ? -9.05019 -18.08472 2.92100 0.481 8.15640 C ? A ? 209 C 1
   ATOM 3441 O A THR A 247 ? -10.22999 -17.82826 3.20989 0.481 11.47946 O ? A ? 209 O 1
   ATOM 3442 CB A THR A 247 ? -7.47632 -17.60701 4.85295 0.481 11.72153 C ? A ? 209 CB 1
   ATOM 3443 OG1 A THR A 247 ? -6.63091 -16.77893 4.05102 0.481 10.73636 O ? A ? 209 OG1 1
   ATOM 3444 CG2 A THR A 247 ? -6.62777 -18.29596 5.94231 0.481 9.49553 C ? A ? 209 CG2 1
   ATOM 3445 N B THR A 247 ? -7.16937 -19.41740 3.76107 0.519 10.67191 N ? A ? 209 N 1
   ATOM 3446 CA B THR A 247 ? -8.17069 -18.56018 4.38330 0.519 10.30266 C ? A ? 209 CA 1
   ATOM 3447 C B THR A 247 ? -9.14743 -18.04241 3.35655 0.519 13.76435 C ? A ? 209 C 1
   ATOM 3448 O B THR A 247 ? -10.33147 -17.88434 3.67629 0.519 9.70268 O ? A ? 209 O 1
   ATOM 3449 CB B THR A 247 ? -7.54951 -17.43196 5.22119 0.519 9.72956 C ? A ? 209 CB 1
   ATOM 3450 OG1 B THR A 247 ? -6.70806 -16.61503 4.39892 0.519 11.27191 O ? A ? 209 OG1 1
   ATOM 3451 CG2 B THR A 247 ? -6.76133 -18.03380 6.40213 0.519 11.37817 C ? A ? 209 CG2 1
   ATOM 3452 N A TYR A 248 ? -8.56898 -17.86468 1.69592 0.481 10.34130 N ? A ? 210 N 1
   ATOM 3453 CA A TYR A 248 ? -9.51890 -17.53048 0.63403 0.481 9.36091 C ? A ? 210 CA 1
   ATOM 3454 C A TYR A 248 ? -10.57256 -18.64937 0.49095 0.481 11.94706 C ? A ? 210 C 1
   ATOM 3455 O A TYR A 248 ? -11.76333 -18.36028 0.23826 0.481 9.53688 O ? A ? 210 O 1
   ATOM 3456 CB A TYR A 248 ? -8.77213 -17.24886 -0.66855 0.481 10.25307 C ? A ? 210 CB 1
   ATOM 3457 CG A TYR A 248 ? -9.65656 -16.87667 -1.85192 0.481 9.94102 C ? A ? 210 CG 1
   ATOM 3458 CD1 A TYR A 248 ? -10.12563 -15.59501 -1.99341 0.481 14.31220 C ? A ? 210 CD1 1
   ATOM 3459 CD2 A TYR A 248 ? -9.94331 -17.81767 -2.83486 0.481 11.53115 C ? A ? 210 CD2 1
   ATOM 3460 CE1 A TYR A 248 ? -10.93418 -15.27404 -3.07014 0.481 12.40146 C ? A ? 210 CE1 1
   ATOM 3461 CE2 A TYR A 248 ? -10.75828 -17.51445 -3.90930 0.481 12.14409 C ? A ? 210 CE2 1
   ATOM 3462 CZ A TYR A 248 ? -11.18673 -16.21803 -4.01081 0.481 14.85375 C ? A ? 210 CZ 1
   ATOM 3463 OH A TYR A 248 ? -11.96752 -15.86670 -5.07706 0.481 11.65713 O ? A ? 210 OH 1
   ATOM 3464 N B TYR A 248 ? -8.70483 -17.76882 2.12792 0.519 9.83530 N ? A ? 210 N 1
   ATOM 3465 CA B TYR A 248 ? -9.65018 -17.43595 1.05952 0.519 12.07907 C ? A ? 210 CA 1
   ATOM 3466 C B TYR A 248 ? -10.61633 -18.60552 0.80527 0.519 9.69682 C ? A ? 210 C 1
   ATOM 3467 O B TYR A 248 ? -11.86041 -18.40786 0.86925 0.519 10.16573 O ? A ? 210 O 1
   ATOM 3468 CB B TYR A 248 ? -8.89703 -17.10195 -0.21397 0.519 10.39598 C ? A ? 210 CB 1
   ATOM 3469 CG B TYR A 248 ? -9.81554 -16.86308 -1.39427 0.519 11.00252 C ? A ? 210 CG 1
   ATOM 3470 CD1 B TYR A 248 ? -10.25131 -15.58682 -1.67116 0.519 11.82376 C ? A ? 210 CD1 1
   ATOM 3471 CD2 B TYR A 248 ? -10.18789 -17.90867 -2.23114 0.519 9.42068 C ? A ? 210 CD2 1
   ATOM 3472 CE1 B TYR A 248 ? -11.07386 -15.35093 -2.76234 0.519 13.15856 C ? A ? 210 CE1 1
   ATOM 3473 CE2 B TYR A 248 ? -11.01946 -17.67244 -3.32386 0.519 10.30726 C ? A ? 210 CE2 1
   ATOM 3474 CZ B TYR A 248 ? -11.40578 -16.39380 -3.56661 0.519 9.87266 C ? A ? 210 CZ 1
   ATOM 3475 OH B TYR A 248 ? -12.23826 -16.15406 -4.66000 0.519 16.04024 O ? A ? 210 OH 1
   ATOM 3476 N A ILE A 249 ? -10.19355 -19.90928 0.77591 0.481 10.78279 N ? A ? 211 N 1
   ATOM 3477 CA A ILE A 249 ? -11.14012 -21.02655 0.61327 0.481 6.87046 C ? A ? 211 CA 1
   ATOM 3478 C A ILE A 249 ? -12.07272 -21.15003 1.80479 0.481 11.42206 C ? A ? 211 C 1
   ATOM 3479 O A ILE A 249 ? -13.27185 -21.39938 1.62524 0.481 10.38705 O ? A ? 211 O 1
   ATOM 3480 CB A ILE A 249 ? -10.29920 -22.29345 0.40840 0.481 9.93324 C ? A ? 211 CB 1
   ATOM 3481 CG1 A ILE A 249 ? -9.61493 -22.28983 -0.97375 0.481 11.24287 C ? A ? 211 CG1 1
   ATOM 3482 CG2 A ILE A 249 ? -11.16485 -23.59990 0.57060 0.481 8.46752 C ? A ? 211 CG2 1
   ATOM 3483 CD1 A ILE A 249 ? -8.50981 -23.35787 -1.17294 0.481 10.18940 C ? A ? 211 CD1 1
   ATOM 3484 N B ILE A 249 ? -10.07581 -19.80175 0.39940 0.519 11.25826 N ? A ? 211 N 1
   ATOM 3485 CA B ILE A 249 ? -10.95645 -20.95485 0.09100 0.519 10.54557 C ? A ? 211 CA 1
   ATOM 3486 C B ILE A 249 ? -11.94862 -21.15594 1.20962 0.519 11.10707 C ? A ? 211 C 1
   ATOM 3487 O B ILE A 249 ? -13.13615 -21.43731 0.96148 0.519 11.46300 O ? A ? 211 O 1
   ATOM 3488 CB B ILE A 249 ? -10.11745 -22.23460 -0.14723 0.519 11.97911 C ? A ? 211 CB 1
   ATOM 3489 CG1 B ILE A 249 ? -9.39336 -22.17199 -1.49297 0.519 9.29998 C ? A ? 211 CG1 1
   ATOM 3490 CG2 B ILE A 249 ? -11.00391 -23.57183 -0.07100 0.519 11.06468 C ? A ? 211 CG2 1
   ATOM 3491 CD1 B ILE A 249 ? -8.22124 -23.14860 -1.59912 0.519 11.83693 C ? A ? 211 CD1 1
   ATOM 3492 N A GLY A 250 ? -11.58300 -21.03904 3.03601 0.481 10.77268 N ? A ? 212 N 1
   ATOM 3493 CA A GLY A 250 ? -12.43830 -21.20978 4.19716 0.481 11.20935 C ? A ? 212 CA 1
   ATOM 3494 C A GLY A 250 ? -13.47549 -20.10968 4.30234 0.481 11.50236 C ? A ? 212 C 1
   ATOM 3495 O A GLY A 250 ? -14.63405 -20.37276 4.63763 0.481 10.59371 O ? A ? 212 O 1
   ATOM 3496 N B GLY A 250 ? -11.49788 -21.05688 2.44851 0.519 11.97862 N ? A ? 212 N 1
   ATOM 3497 CA B GLY A 250 ? -12.37131 -21.27548 3.57872 0.519 10.51968 C ? A ? 212 CA 1
   ATOM 3498 C B GLY A 250 ? -13.44446 -20.20742 3.66692 0.519 10.33009 C ? A ? 212 C 1
   ATOM 3499 O B GLY A 250 ? -14.62038 -20.50381 3.92286 0.519 10.54917 O ? A ? 212 O 1
   ATOM 3500 N A SER A 251 ? -13.07825 -18.87342 4.01326 0.481 10.59201 N ? A ? 213 N 1
   ATOM 3501 CA A SER A 251 ? -14.02686 -17.75945 3.93870 0.481 9.16390 C ? A ? 213 CA 1
   ATOM 3502 C A SER A 251 ? -15.08912 -18.04634 2.88048 0.481 16.55465 C ? A ? 213 C 1
   ATOM 3503 O A SER A 251 ? -16.28943 -17.89430 3.13406 0.481 11.23075 O ? A ? 213 O 1
   ATOM 3504 CB A SER A 251 ? -13.28891 -16.42887 3.66954 0.481 14.50521 C ? A ? 213 CB 1
   ATOM 3505 OG A SER A 251 ? -12.74508 -16.33392 2.38439 0.481 17.15081 O ? A ? 213 OG 1
   ATOM 3506 N B SER A 251 ? -13.07378 -18.95717 3.45315 0.519 10.65141 N ? A ? 213 N 1
   ATOM 3507 CA B SER A 251 ? -14.08169 -17.90117 3.49274 0.519 13.16011 C ? A ? 213 CA 1
   ATOM 3508 C B SER A 251 ? -15.02485 -17.99905 2.29899 0.519 10.85378 C ? A ? 213 C 1
   ATOM 3509 O B SER A 251 ? -16.24078 -17.73588 2.43311 0.519 12.30968 O ? A ? 213 O 1
   ATOM 3510 CB B SER A 251 ? -13.48259 -16.51293 3.70929 0.519 16.06028 C ? A ? 213 CB 1
   ATOM 3511 OG B SER A 251 ? -12.60121 -16.17017 2.70174 0.519 15.62253 O ? A ? 213 OG 1
   ATOM 3512 N A ALA A 252 ? -14.68226 -18.54166 1.71372 0.481 10.11309 N ? A ? 214 N 1
   ATOM 3513 CA A ALA A 252 ? -15.66648 -18.76541 0.65238 0.481 10.33242 C ? A ? 214 CA 1
   ATOM 3514 C A ALA A 252 ? -16.60495 -19.89538 1.01774 0.481 9.89745 C ? A ? 214 C 1
   ATOM 3515 O A ALA A 252 ? -17.82006 -19.79321 0.75526 0.481 11.35626 O ? A ? 214 O 1
   ATOM 3516 CB A ALA A 252 ? -14.92368 -19.05816 -0.65727 0.481 11.24826 C ? A ? 214 CB 1
   ATOM 3517 N B ALA A 252 ? -14.52774 -18.48186 1.15947 0.519 14.22904 N ? A ? 214 N 1
   ATOM 3518 CA B ALA A 252 ? -15.45052 -18.70442 0.03783 0.519 12.58759 C ? A ? 214 CA 1
   ATOM 3519 C B ALA A 252 ? -16.44129 -19.82986 0.34661 0.519 13.89004 C ? A ? 214 C 1
   ATOM 3520 O B ALA A 252 ? -17.64984 -19.68727 0.06741 0.519 14.08645 O ? A ? 214 O 1
   ATOM 3521 CB B ALA A 252 ? -14.66699 -18.97767 -1.25185 0.519 13.86844 C ? A ? 214 CB 1
   ATOM 3522 N A VAL A 253 ? -16.11674 -20.97170 1.61548 0.481 12.96044 N ? A ? 215 N 1
   ATOM 3523 CA A VAL A 253 ? -17.02679 -22.06083 1.97383 0.481 9.96898 C ? A ? 215 CA 1
   ATOM 3524 C A VAL A 253 ? -17.97365 -21.63251 3.07884 0.481 16.51660 C ? A ? 215 C 1
   ATOM 3525 O A VAL A 253 ? -19.18096 -21.92416 3.02239 0.481 11.52353 O ? A ? 215 O 1
   ATOM 3526 CB A VAL A 253 ? -16.18519 -23.28948 2.36858 0.481 11.20397 C ? A ? 215 CB 1
   ATOM 3527 CG1 A VAL A 253 ? -17.09568 -24.40830 2.98560 0.481 14.71389 C ? A ? 215 CG1 1
   ATOM 3528 CG2 A VAL A 253 ? -15.49973 -23.82286 1.13487 0.481 13.70871 C ? A ? 215 CG2 1
   ATOM 3529 N B VAL A 253 ? -15.98804 -20.93276 0.94981 0.519 10.78548 N ? A ? 215 N 1
   ATOM 3530 CA B VAL A 253 ? -16.89960 -22.02159 1.32976 0.519 15.32020 C ? A ? 215 CA 1
   ATOM 3531 C B VAL A 253 ? -17.92200 -21.52964 2.34131 0.519 14.23173 C ? A ? 215 C 1
   ATOM 3532 O B VAL A 253 ? -19.13105 -21.83268 2.23093 0.519 14.94597 O ? A ? 215 O 1
   ATOM 3533 CB B VAL A 253 ? -16.12348 -23.23311 1.89142 0.519 14.33550 C ? A ? 215 CB 1
   ATOM 3534 CG1 B VAL A 253 ? -17.13805 -24.27296 2.51563 0.519 17.78564 C ? A ? 215 CG1 1
   ATOM 3535 CG2 B VAL A 253 ? -15.28235 -23.92501 0.83916 0.519 15.25951 C ? A ? 215 CG2 1
   ATOM 3536 N A GLY A 254 ? -17.45902 -20.92803 4.08815 0.481 13.46100 N ? A ? 216 N 1
   ATOM 3537 CA A GLY A 254 ? -18.30319 -20.33244 5.10420 0.481 17.12430 C ? A ? 216 CA 1
   ATOM 3538 C A GLY A 254 ? -19.38559 -19.43767 4.53950 0.481 15.78234 C ? A ? 216 C 1
   ATOM 3539 O A GLY A 254 ? -20.54060 -19.51045 4.96296 0.481 14.65005 O ? A ? 216 O 1
   ATOM 3540 N B GLY A 254 ? -17.46877 -20.81595 3.36352 0.519 12.66627 N ? A ? 216 N 1
   ATOM 3541 CA B GLY A 254 ? -18.36819 -20.32749 4.38486 0.519 15.59227 C ? A ? 216 CA 1
   ATOM 3542 C B GLY A 254 ? -19.40678 -19.37579 3.82953 0.519 12.07629 C ? A ? 216 C 1
   ATOM 3543 O B GLY A 254 ? -20.56922 -19.42258 4.23384 0.519 17.07423 O ? A ? 216 O 1
   ATOM 3544 N A LEU A 255 ? -19.03072 -18.55795 3.59257 0.481 13.18427 N ? A ? 217 N 1
   ATOM 3545 CA A LEU A 255 ? -20.02319 -17.73419 2.92587 0.481 14.71466 C ? A ? 217 CA 1
   ATOM 3546 C A LEU A 255 ? -21.04418 -18.58309 2.16564 0.481 10.34332 C ? A ? 217 C 1
   ATOM 3547 O A LEU A 255 ? -22.24782 -18.25033 2.18211 0.481 11.69326 O ? A ? 217 O 1
   ATOM 3548 CB A LEU A 255 ? -19.37524 -16.70115 1.99931 0.481 18.65297 C ? A ? 217 CB 1
   ATOM 3549 CG A LEU A 255 ? -18.83165 -15.38596 2.56237 0.481 14.50594 C ? A ? 217 CG 1
   ATOM 3550 CD1 A LEU A 255 ? -17.62130 -14.91123 1.72840 0.481 13.88059 C ? A ? 217 CD1 1
   ATOM 3551 CD2 A LEU A 255 ? -19.95059 -14.34621 2.54374 0.481 14.80900 C ? A ? 217 CD2 1
   ATOM 3552 N B LEU A 255 ? -19.01595 -18.50653 2.88952 0.519 14.57028 N ? A ? 217 N 1
   ATOM 3553 CA B LEU A 255 ? -19.98875 -17.60003 2.29706 0.519 14.60183 C ? A ? 217 CA 1
   ATOM 3554 C B LEU A 255 ? -20.97452 -18.33476 1.38566 0.519 12.26973 C ? A ? 217 C 1
   ATOM 3555 O B LEU A 255 ? -22.17699 -17.98896 1.34904 0.519 15.92006 O ? A ? 217 O 1
   ATOM 3556 CB B LEU A 255 ? -19.27518 -16.43798 1.60509 0.519 11.95217 C ? A ? 217 CB 1
   ATOM 3557 CG B LEU A 255 ? -18.87693 -15.34866 2.62212 0.519 14.35745 C ? A ? 217 CG 1
   ATOM 3558 CD1 B LEU A 255 ? -17.89959 -14.41518 1.95704 0.519 16.12415 C ? A ? 217 CD1 1
   ATOM 3559 CD2 B LEU A 255 ? -20.11019 -14.55409 3.19541 0.519 12.18971 C ? A ? 217 CD2 1
   ATOM 3560 N A TYR A 256 ? -20.61523 -19.61603 1.45289 0.481 10.77090 N ? A ? 218 N 1
   ATOM 3561 CA A TYR A 256 ? -21.57157 -20.47412 0.74427 0.481 14.93288 C ? A ? 218 CA 1
   ATOM 3562 C A TYR A 256 ? -22.56887 -21.07109 1.71275 0.481 19.90429 C ? A ? 218 C 1
   ATOM 3563 O A TYR A 256 ? -23.77098 -21.11296 1.43813 0.481 13.34083 O ? A ? 218 O 1
   ATOM 3564 CB A TYR A 256 ? -20.80859 -21.58178 0.03782 0.481 12.34191 C ? A ? 218 CB 1
   ATOM 3565 CG A TYR A 256 ? -21.69389 -22.64132 -0.60006 0.481 12.31773 C ? A ? 218 CG 1
   ATOM 3566 CD1 A TYR A 256 ? -22.49141 -22.34926 -1.70658 0.481 19.80877 C ? A ? 218 CD1 1
   ATOM 3567 CD2 A TYR A 256 ? -21.72326 -23.93123 -0.09257 0.481 14.84150 C ? A ? 218 CD2 1
   ATOM 3568 CE1 A TYR A 256 ? -23.29609 -23.34468 -2.28852 0.481 13.77793 C ? A ? 218 CE1 1
   ATOM 3569 CE2 A TYR A 256 ? -22.50063 -24.92186 -0.68933 0.481 13.66286 C ? A ? 218 CE2 1
   ATOM 3570 CZ A TYR A 256 ? -23.26338 -24.62258 -1.77470 0.481 14.22336 C ? A ? 218 CZ 1
   ATOM 3571 OH A TYR A 256 ? -24.02170 -25.65014 -2.32835 0.481 18.23384 O ? A ? 218 OH 1
   ATOM 3572 N B TYR A 256 ? -20.52995 -19.34742 0.66718 0.519 14.45505 N ? A ? 218 N 1
   ATOM 3573 CA B TYR A 256 ? -21.47529 -20.19732 -0.05597 0.519 14.29287 C ? A ? 218 CA 1
   ATOM 3574 C B TYR A 256 ? -22.56217 -20.73456 0.87532 0.519 19.20364 C ? A ? 218 C 1
   ATOM 3575 O B TYR A 256 ? -23.76343 -20.67965 0.55039 0.519 17.88235 O ? A ? 218 O 1
   ATOM 3576 CB B TYR A 256 ? -20.71728 -21.33196 -0.73005 0.519 12.21125 C ? A ? 218 CB 1
   ATOM 3577 CG B TYR A 256 ? -21.60564 -22.40717 -1.32920 0.519 17.00620 C ? A ? 218 CG 1
   ATOM 3578 CD1 B TYR A 256 ? -22.40478 -22.14603 -2.43070 0.519 13.94563 C ? A ? 218 CD1 1
   ATOM 3579 CD2 B TYR A 256 ? -21.59625 -23.68225 -0.81271 0.519 14.05343 C ? A ? 218 CD2 1
   ATOM 3580 CE1 B TYR A 256 ? -23.20069 -23.18373 -3.00942 0.519 16.87689 C ? A ? 218 CE1 1
   ATOM 3581 CE2 B TYR A 256 ? -22.38217 -24.72038 -1.36824 0.519 18.43096 C ? A ? 218 CE2 1
   ATOM 3582 CZ B TYR A 256 ? -23.16181 -24.44416 -2.45611 0.519 15.66760 C ? A ? 218 CZ 1
   ATOM 3583 OH B TYR A 256 ? -23.92875 -25.48680 -2.97671 0.519 17.87665 O ? A ? 218 OH 1
   ATOM 3584 N A LYS A 257 ? -22.09392 -21.55125 2.85574 0.481 17.81321 N ? A ? 219 N 1
   ATOM 3585 CA A LYS A 257 ? -23.00263 -22.19817 3.79816 0.481 14.51621 C ? A ? 219 CA 1
   ATOM 3586 C A LYS A 257 ? -23.93928 -21.20336 4.45886 0.481 13.71678 C ? A ? 219 C 1
   ATOM 3587 O A LYS A 257 ? -25.06839 -21.55843 4.82445 0.481 16.56289 O ? A ? 219 O 1
   ATOM 3588 CB A LYS A 257 ? -22.18612 -22.97260 4.82419 0.481 13.49581 C ? A ? 219 CB 1
   ATOM 3589 CG A LYS A 257 ? -21.38295 -24.11733 4.17308 0.481 18.42829 C ? A ? 219 CG 1
   ATOM 3590 CD A LYS A 257 ? -20.79051 -25.04745 5.19909 0.481 25.94217 C ? A ? 219 CD 1
   ATOM 3591 CE A LYS A 257 ? -20.02111 -24.24805 6.19148 0.481 27.04587 C ? A ? 219 CE 1
   ATOM 3592 NZ A LYS A 257 ? -19.25638 -23.23029 5.44495 0.481 39.10812 N ? A ? 219 NZ 1
   ATOM 3593 N B LYS A 257 ? -22.17347 -21.26873 2.04297 0.519 13.16295 N ? A ? 219 N 1
   ATOM 3594 CA B LYS A 257 ? -23.15562 -21.84347 2.96755 0.519 24.31709 C ? A ? 219 CA 1
   ATOM 3595 C B LYS A 257 ? -24.05243 -20.77776 3.57893 0.519 18.53833 C ? A ? 219 C 1
   ATOM 3596 O B LYS A 257 ? -25.24593 -21.02984 3.82162 0.519 18.12712 O ? A ? 219 O 1
   ATOM 3597 CB B LYS A 257 ? -22.43313 -22.59024 4.08689 0.519 18.32411 C ? A ? 219 CB 1
   ATOM 3598 CG B LYS A 257 ? -21.63552 -23.79367 3.61213 0.519 18.55369 C ? A ? 219 CG 1
   ATOM 3599 CD B LYS A 257 ? -20.89926 -24.42384 4.78757 0.519 20.00096 C ? A ? 219 CD 1
   ATOM 3600 CE B LYS A 257 ? -21.84075 -24.97679 5.85147 0.519 27.24727 C ? A ? 219 CE 1
   ATOM 3601 NZ B LYS A 257 ? -21.08441 -25.76710 6.86901 0.519 42.85667 N ? A ? 219 NZ 1
   ATOM 3602 N A ALA A 258 ? -23.53261 -19.94429 4.59456 0.481 12.52073 N ? A ? 220 N 1
   ATOM 3603 CA A ALA A 258 ? -24.32236 -18.94176 5.28765 0.481 13.07648 C ? A ? 220 CA 1
   ATOM 3604 C A ALA A 258 ? -25.34036 -18.27877 4.38555 0.481 17.25885 C ? A ? 220 C 1
   ATOM 3605 O A ALA A 258 ? -26.37405 -17.81349 4.88301 0.481 18.41555 O ? A ? 220 O 1
   ATOM 3606 CB A ALA A 258 ? -23.38824 -17.86933 5.88655 0.481 17.85711 C ? A ? 220 CB 1
   ATOM 3607 N B ALA A 258 ? -23.53541 -19.57388 3.81646 0.519 15.69912 N ? A ? 220 N 1
   ATOM 3608 CA B ALA A 258 ? -24.30909 -18.57954 4.53143 0.519 18.20484 C ? A ? 220 CA 1
   ATOM 3609 C B ALA A 258 ? -25.25045 -17.81912 3.61150 0.519 22.29295 C ? A ? 220 C 1
   ATOM 3610 O B ALA A 258 ? -26.25170 -17.26877 4.08972 0.519 19.82186 O ? A ? 220 O 1
   ATOM 3611 CB B ALA A 258 ? -23.35418 -17.58878 5.21953 0.519 21.21547 C ? A ? 220 CB 1
   ATOM 3612 N A THR A 259 ? -25.06632 -18.19972 3.07461 0.481 14.00179 N ? A ? 221 N 1
   ATOM 3613 CA A THR A 259 ? -25.89561 -17.41220 2.16239 0.481 19.42500 C ? A ? 221 CA 1
   ATOM 3614 C A THR A 259 ? -26.64415 -18.25833 1.17141 0.481 18.03283 C ? A ? 221 C 1
   ATOM 3615 O A THR A 259 ? -27.65831 -17.79508 0.64145 0.481 18.46435 O ? A ? 221 O 1
   ATOM 3616 CB A THR A 259 ? -25.04820 -16.45395 1.30885 0.481 13.46910 C ? A ? 221 CB 1
   ATOM 3617 OG1 A THR A 259 ? -24.14914 -17.23760 0.46330 0.481 16.22192 O ? A ? 221 OG1 1
   ATOM 3618 CG2 A THR A 259 ? -24.25386 -15.47182 2.18798 0.481 17.42333 C ? A ? 221 CG2 1
   ATOM 3619 N B THR A 259 ? -24.95685 -17.76917 2.30907 0.519 20.16771 N ? A ? 221 N 1
   ATOM 3620 CA B THR A 259 ? -25.72405 -16.92294 1.39795 0.519 17.49053 C ? A ? 221 CA 1
   ATOM 3621 C B THR A 259 ? -26.47130 -17.70496 0.35966 0.519 16.14892 C ? A ? 221 C 1
   ATOM 3622 O B THR A 259 ? -27.39972 -17.16583 -0.23656 0.519 18.71635 O ? A ? 221 O 1
   ATOM 3623 CB B THR A 259 ? -24.82105 -15.96145 0.61263 0.519 16.96203 C ? A ? 221 CB 1
   ATOM 3624 OG1 B THR A 259 ? -23.98839 -16.72541 -0.28200 0.519 17.11993 O ? A ? 221 OG1 1
   ATOM 3625 CG2 B THR A 259 ? -23.95713 -15.12398 1.54956 0.519 19.62062 C ? A ? 221 CG2 1
   ATOM 3626 N A GLY A 260 ? -26.17765 -19.47267 0.91349 0.481 16.80245 N ? A ? 222 N 1
   ATOM 3627 CA A GLY A 260 ? -26.67365 -20.30954 -0.16472 0.481 18.40328 C ? A ? 222 CA 1
   ATOM 3628 C A GLY A 260 ? -26.30346 -19.86160 -1.56283 0.481 25.32353 C ? A ? 222 C 1
   ATOM 3629 O A GLY A 260 ? -26.85163 -20.37940 -2.54058 0.481 17.73187 O ? A ? 222 O 1
   ATOM 3630 N B GLY A 260 ? -26.09603 -18.94895 0.11145 0.519 15.64846 N ? A ? 222 N 1
   ATOM 3631 CA B GLY A 260 ? -26.75584 -19.68174 -0.94990 0.519 17.35711 C ? A ? 222 CA 1
   ATOM 3632 C B GLY A 260 ? -26.39497 -19.22352 -2.33761 0.519 22.52607 C ? A ? 222 C 1
   ATOM 3633 O B GLY A 260 ? -27.09612 -19.55876 -3.29369 0.519 19.34741 O ? A ? 222 O 1
   ATOM 3634 N A ASN A 261 ? -25.36469 -18.94137 -1.71661 0.481 17.77870 N ? A ? 223 N 1
   ATOM 3635 CA A ASN A 261 ? -24.99898 -18.49249 -3.04582 0.481 22.88614 C ? A ? 223 CA 1
   ATOM 3636 C A ASN A 261 ? -23.87413 -19.36090 -3.57711 0.481 22.36988 C ? A ? 223 C 1
   ATOM 3637 O A ASN A 261 ? -22.76264 -19.32651 -3.04749 0.481 14.22865 O ? A ? 223 O 1
   ATOM 3638 CB A ASN A 261 ? -24.54658 -17.04464 -3.00034 0.481 13.90244 C ? A ? 223 CB 1
   ATOM 3639 CG A ASN A 261 ? -24.28141 -16.49190 -4.36427 0.481 16.16471 C ? A ? 223 CG 1
   ATOM 3640 OD1 A ASN A 261 ? -23.97727 -17.22854 -5.30138 0.481 17.75437 O ? A ? 223 OD1 1
   ATOM 3641 ND2 A ASN A 261 ? -24.44452 -15.15913 -4.50181 0.481 24.83511 N ? A ? 223 ND2 1
   ATOM 3642 N B ASN A 261 ? -25.30551 -18.46977 -2.48710 0.519 16.89918 N ? A ? 223 N 1
   ATOM 3643 CA B ASN A 261 ? -24.87116 -17.95945 -3.78567 0.519 14.34010 C ? A ? 223 CA 1
   ATOM 3644 C B ASN A 261 ? -23.77782 -18.88013 -4.27907 0.519 13.78594 C ? A ? 223 C 1
   ATOM 3645 O B ASN A 261 ? -22.66736 -18.85653 -3.73576 0.519 15.76829 O ? A ? 223 O 1
   ATOM 3646 CB B ASN A 261 ? -24.33490 -16.54385 -3.68276 0.519 16.56576 C ? A ? 223 CB 1
   ATOM 3647 CG B ASN A 261 ? -23.98406 -15.96429 -5.04155 0.519 14.05721 C ? A ? 223 CG 1
   ATOM 3648 OD1 B ASN A 261 ? -23.79121 -16.68329 -6.01241 0.519 15.80224 O ? A ? 223 OD1 1
   ATOM 3649 ND2 B ASN A 261 ? -23.90301 -14.63217 -5.10362 0.519 26.82829 N ? A ? 223 ND2 1
   ATOM 3650 N A ALA A 262 ? -24.14105 -20.07499 -4.66915 0.481 13.10004 N ? A ? 224 N 1
   ATOM 3651 CA A ALA A 262 ? -23.22014 -21.06788 -5.19476 0.481 14.44943 C ? A ? 224 CA 1
   ATOM 3652 C A ALA A 262 ? -21.96730 -20.43967 -5.76952 0.481 18.86277 C ? A ? 224 C 1
   ATOM 3653 O A ALA A 262 ? -20.96344 -21.12972 -5.89218 0.481 14.94564 O ? A ? 224 O 1
   ATOM 3654 CB A ALA A 262 ? -23.91955 -21.87522 -6.27383 0.481 16.82683 C ? A ? 224 CB 1
   ATOM 3655 N B ALA A 262 ? -24.06779 -19.67167 -5.31755 0.519 14.15402 N ? A ? 224 N 1
   ATOM 3656 CA B ALA A 262 ? -23.14169 -20.65633 -5.88843 0.519 18.06987 C ? A ? 224 CA 1
   ATOM 3657 C B ALA A 262 ? -21.84275 -20.03815 -6.43929 0.519 14.38774 C ? A ? 224 C 1
   ATOM 3658 O B ALA A 262 ? -20.87218 -20.75690 -6.69995 0.519 14.40240 O ? A ? 224 O 1
   ATOM 3659 CB B ALA A 262 ? -23.87784 -21.48565 -6.96447 0.519 11.61767 C ? A ? 224 CB 1
   ATOM 3660 N A VAL A 263 ? -21.98682 -19.15735 -6.11285 0.481 14.05717 N ? A ? 225 N 1
   ATOM 3661 CA A VAL A 263 ? -20.73704 -18.58252 -6.60734 0.481 17.26689 C ? A ? 225 CA 1
   ATOM 3662 C A VAL A 263 ? -19.63769 -18.71385 -5.56208 0.481 12.56433 C ? A ? 225 C 1
   ATOM 3663 O A VAL A 263 ? -18.46126 -18.79253 -5.92002 0.481 16.01375 O ? A ? 225 O 1
   ATOM 3664 CB A VAL A 263 ? -20.89483 -17.12706 -7.08515 0.481 15.63856 C ? A ? 225 CB 1
   ATOM 3665 CG1 A VAL A 263 ? -21.08705 -16.21655 -5.94180 0.481 16.28991 C ? A ? 225 CG1 1
   ATOM 3666 CG2 A VAL A 263 ? -19.70411 -16.69006 -7.98786 0.481 18.92345 C ? A ? 225 CG2 1
   ATOM 3667 N B VAL A 263 ? -21.79890 -18.72595 -6.65525 0.519 15.59478 N ? A ? 225 N 1
   ATOM 3668 CA B VAL A 263 ? -20.55131 -18.10321 -7.10681 0.519 12.66155 C ? A ? 225 CA 1
   ATOM 3669 C B VAL A 263 ? -19.41617 -18.35769 -6.12488 0.519 15.62399 C ? A ? 225 C 1
   ATOM 3670 O B VAL A 263 ? -18.28841 -18.63004 -6.53582 0.519 14.54421 O ? A ? 225 O 1
   ATOM 3671 CB B VAL A 263 ? -20.75033 -16.60667 -7.37341 0.519 16.11462 C ? A ? 225 CB 1
   ATOM 3672 CG1 B VAL A 263 ? -19.38189 -15.94447 -7.70780 0.519 16.95288 C ? A ? 225 CG1 1
   ATOM 3673 CG2 B VAL A 263 ? -21.84172 -16.45585 -8.48756 0.519 12.81493 C ? A ? 225 CG2 1
   ATOM 3674 N A TYR A 264 ? -19.99995 -18.73053 -4.26218 0.481 13.92437 N ? A ? 226 N 1
   ATOM 3675 CA A TYR A 264 ? -18.97792 -18.86279 -3.21739 0.481 11.05372 C ? A ? 226 CA 1
   ATOM 3676 C A TYR A 264 ? -18.29905 -20.21834 -3.25813 0.481 14.21650 C ? A ? 226 C 1
   ATOM 3677 O A TYR A 264 ? -17.09437 -20.33164 -2.98147 0.481 11.81046 O ? A ? 226 O 1
   ATOM 3678 CB A TYR A 264 ? -19.58123 -18.62464 -1.84562 0.481 16.81817 C ? A ? 226 CB 1
   ATOM 3679 CG A TYR A 264 ? -19.90521 -17.16137 -1.57479 0.481 15.88707 C ? A ? 226 CG 1
   ATOM 3680 CD1 A TYR A 264 ? -18.95109 -16.16138 -1.66354 0.481 13.84479 C ? A ? 226 CD1 1
   ATOM 3681 CD2 A TYR A 264 ? -21.15921 -16.78257 -1.15433 0.481 11.57833 C ? A ? 226 CD2 1
   ATOM 3682 CE1 A TYR A 264 ? -19.22796 -14.83471 -1.37047 0.481 11.91683 C ? A ? 226 CE1 1
   ATOM 3683 CE2 A TYR A 264 ? -21.49391 -15.45560 -0.88026 0.481 13.33542 C ? A ? 226 CE2 1
   ATOM 3684 CZ A TYR A 264 ? -20.53255 -14.46482 -0.97276 0.481 13.63392 C ? A ? 226 CZ 1
   ATOM 3685 OH A TYR A 264 ? -20.87266 -13.16186 -0.67675 0.481 15.01937 O ? A ? 226 OH 1
   ATOM 3686 N B TYR A 264 ? -19.71011 -18.29315 -4.82579 0.519 11.89471 N ? A ? 226 N 1
   ATOM 3687 CA B TYR A 264 ? -18.66450 -18.56613 -3.82878 0.519 11.36740 C ? A ? 226 CA 1
   ATOM 3688 C B TYR A 264 ? -18.09528 -19.98311 -3.92414 0.519 11.70556 C ? A ? 226 C 1
   ATOM 3689 O B TYR A 264 ? -16.87395 -20.17593 -3.74329 0.519 13.40527 O ? A ? 226 O 1
   ATOM 3690 CB B TYR A 264 ? -19.22833 -18.31747 -2.44197 0.519 13.27970 C ? A ? 226 CB 1
   ATOM 3691 CG B TYR A 264 ? -19.62386 -16.86678 -2.18692 0.519 12.21240 C ? A ? 226 CG 1
   ATOM 3692 CD1 B TYR A 264 ? -18.68148 -15.83737 -2.13941 0.519 14.32099 C ? A ? 226 CD1 1
   ATOM 3693 CD2 B TYR A 264 ? -20.94278 -16.50924 -1.96415 0.519 13.60082 C ? A ? 226 CD2 1
   ATOM 3694 CE1 B TYR A 264 ? -19.04810 -14.54215 -1.86489 0.519 18.19454 C ? A ? 226 CE1 1
   ATOM 3695 CE2 B TYR A 264 ? -21.30409 -15.24842 -1.71175 0.519 14.02359 C ? A ? 226 CE2 1
   ATOM 3696 CZ B TYR A 264 ? -20.38421 -14.22774 -1.68235 0.519 14.88510 C ? A ? 226 CZ 1
   ATOM 3697 OH B TYR A 264 ? -20.71312 -12.92136 -1.41131 0.519 17.48480 O ? A ? 226 OH 1
   ATOM 3698 N A LEU A 265 ? -19.05606 -21.27265 -3.55113 0.481 13.62815 N ? A ? 227 N 1
   ATOM 3699 CA A LEU A 265 ? -18.45670 -22.57597 -3.78888 0.481 14.81336 C ? A ? 227 CA 1
   ATOM 3700 C A LEU A 265 ? -17.57200 -22.54075 -5.02002 0.481 15.84767 C ? A ? 227 C 1
   ATOM 3701 O A LEU A 265 ? -16.48348 -23.13334 -5.00051 0.481 14.77309 O ? A ? 227 O 1
   ATOM 3702 CB A LEU A 265 ? -19.54821 -23.64399 -3.94222 0.481 12.72540 C ? A ? 227 CB 1
   ATOM 3703 CG A LEU A 265 ? -18.92849 -24.96818 -4.31746 0.481 14.21539 C ? A ? 227 CG 1
   ATOM 3704 CD1 A LEU A 265 ? -18.13296 -25.44336 -3.11696 0.481 16.93487 C ? A ? 227 CD1 1
   ATOM 3705 CD2 A LEU A 265 ? -20.07553 -25.93146 -4.65374 0.481 17.36331 C ? A ? 227 CD2 1
   ATOM 3706 N B LEU A 265 ? -18.92748 -21.00890 -4.15921 0.519 14.59011 N ? A ? 227 N 1
   ATOM 3707 CA B LEU A 265 ? -18.37570 -22.36546 -4.20840 0.519 13.91859 C ? A ? 227 CA 1
   ATOM 3708 C B LEU A 265 ? -17.51458 -22.52807 -5.45059 0.519 15.01917 C ? A ? 227 C 1
   ATOM 3709 O B LEU A 265 ? -16.42106 -23.10614 -5.39972 0.519 15.92204 O ? A ? 227 O 1
   ATOM 3710 CB B LEU A 265 ? -19.51212 -23.41813 -4.09687 0.519 17.60090 C ? A ? 227 CB 1
   ATOM 3711 CG B LEU A 265 ? -19.15749 -24.88885 -3.77867 0.519 15.68033 C ? A ? 227 CG 1
   ATOM 3712 CD1 B LEU A 265 ? -18.39875 -25.18859 -2.44057 0.519 13.70386 C ? A ? 227 CD1 1
   ATOM 3713 CD2 B LEU A 265 ? -20.41594 -25.81717 -3.88827 0.519 14.60550 C ? A ? 227 CD2 1
   ATOM 3714 N A ASP A 266 ? -17.96558 -21.79677 -6.06157 0.481 15.35092 N ? A ? 228 N 1
   ATOM 3715 CA A ASP A 266 ? -17.21250 -21.77340 -7.31871 0.481 15.22228 C ? A ? 228 CA 1
   ATOM 3716 C A ASP A 266 ? -15.81391 -21.14293 -7.14552 0.481 16.47743 C ? A ? 228 C 1
   ATOM 3717 O A ASP A 266 ? -14.79163 -21.80040 -7.38628 0.481 12.41902 O ? A ? 228 O 1
   ATOM 3718 CB A ASP A 266 ? -17.97615 -21.07876 -8.44827 0.481 21.35451 C ? A ? 228 CB 1
   ATOM 3719 CG A ASP A 266 ? -17.30260 -21.30642 -9.75070 0.481 22.59085 C ? A ? 228 CG 1
   ATOM 3720 OD1 A ASP A 266 ? -17.31502 -22.48996 -10.18157 0.481 23.07500 O ? A ? 228 OD1 1
   ATOM 3721 OD2 A ASP A 266 ? -16.64326 -20.39007 -10.30176 0.481 25.82865 O ? A ? 228 OD2 1
   ATOM 3722 N B ASP A 266 ? -17.91953 -21.92481 -6.54621 0.519 14.24788 N ? A ? 228 N 1
   ATOM 3723 CA B ASP A 266 ? -17.03121 -21.79428 -7.67625 0.519 17.31489 C ? A ? 228 CA 1
   ATOM 3724 C B ASP A 266 ? -15.75093 -21.05387 -7.27987 0.519 14.09054 C ? A ? 228 C 1
   ATOM 3725 O B ASP A 266 ? -14.67993 -21.35948 -7.82803 0.519 15.40251 O ? A ? 228 O 1
   ATOM 3726 CB B ASP A 266 ? -17.73843 -21.04766 -8.78748 0.519 21.30119 C ? A ? 228 CB 1
   ATOM 3727 CG B ASP A 266 ? -17.10049 -21.32006 -10.06805 0.519 26.52504 C ? A ? 228 CG 1
   ATOM 3728 OD1 B ASP A 266 ? -17.29539 -22.45750 -10.53269 0.519 28.23263 O ? A ? 228 OD1 1
   ATOM 3729 OD2 B ASP A 266 ? -16.30774 -20.50372 -10.56633 0.519 25.27096 O ? A ? 228 OD2 1
   ATOM 3730 N A ASP A 267 ? -15.76908 -19.85499 -6.76076 0.481 16.33232 N ? A ? 229 N 1
   ATOM 3731 CA A ASP A 267 ? -14.54316 -19.18308 -6.33220 0.481 13.71597 C ? A ? 229 CA 1
   ATOM 3732 C A ASP A 267 ? -13.59500 -20.14656 -5.61278 0.481 14.54117 C ? A ? 229 C 1
   ATOM 3733 O A ASP A 267 ? -12.37767 -20.13548 -5.85737 0.481 12.61135 O ? A ? 229 O 1
   ATOM 3734 CB A ASP A 267 ? -14.90602 -18.03600 -5.40235 0.481 11.04701 C ? A ? 229 CB 1
   ATOM 3735 CG A ASP A 267 ? -15.62073 -16.88890 -6.11628 0.481 17.77333 C ? A ? 229 CG 1
   ATOM 3736 OD1 A ASP A 267 ? -15.46425 -16.78182 -7.35281 0.481 18.77352 O ? A ? 229 OD1 1
   ATOM 3737 OD2 A ASP A 267 ? -16.30247 -16.09254 -5.42322 0.481 15.03455 O ? A ? 229 OD2 1
   ATOM 3738 N B ASP A 267 ? -15.86722 -20.13719 -6.28559 0.519 11.77155 N ? A ? 229 N 1
   ATOM 3739 CA B ASP A 267 ? -14.71403 -19.35575 -5.80975 0.519 13.46389 C ? A ? 229 CA 1
   ATOM 3740 C B ASP A 267 ? -13.75811 -20.27952 -5.05916 0.519 13.22750 C ? A ? 229 C 1
   ATOM 3741 O B ASP A 267 ? -12.52943 -20.27562 -5.28389 0.519 12.05366 O ? A ? 229 O 1
   ATOM 3742 CB B ASP A 267 ? -15.13556 -18.22323 -4.84570 0.519 14.02691 C ? A ? 229 CB 1
   ATOM 3743 CG B ASP A 267 ? -15.90880 -17.09794 -5.48512 0.519 14.56160 C ? A ? 229 CG 1
   ATOM 3744 OD1 B ASP A 267 ? -15.80566 -16.86510 -6.70735 0.519 15.22028 O ? A ? 229 OD1 1
   ATOM 3745 OD2 B ASP A 267 ? -16.58328 -16.38044 -4.72052 0.519 14.08847 O ? A ? 229 OD2 1
   ATOM 3746 N A ALA A 268 ? -14.13225 -20.97631 -4.72017 0.481 10.25025 N ? A ? 230 N 1
   ATOM 3747 CA A ALA A 268 ? -13.31976 -21.88792 -3.92031 0.481 11.70730 C ? A ? 230 CA 1
   ATOM 3748 C A ALA A 268 ? -12.66649 -22.94222 -4.79187 0.481 14.12547 C ? A ? 230 C 1
   ATOM 3749 O A ALA A 268 ? -11.47910 -23.25985 -4.64116 0.481 11.04818 O ? A ? 230 O 1
   ATOM 3750 CB A ALA A 268 ? -14.18530 -22.56975 -2.86181 0.481 13.72565 C ? A ? 230 CB 1
   ATOM 3751 N B ALA A 268 ? -14.29471 -21.02160 -4.08883 0.519 12.56001 N ? A ? 230 N 1
   ATOM 3752 CA B ALA A 268 ? -13.48385 -21.93064 -3.30544 0.519 11.01816 C ? A ? 230 CA 1
   ATOM 3753 C B ALA A 268 ? -12.87740 -23.02901 -4.17392 0.519 11.43593 C ? A ? 230 C 1
   ATOM 3754 O B ALA A 268 ? -11.71343 -23.42761 -3.98346 0.519 11.11818 O ? A ? 230 O 1
   ATOM 3755 CB B ALA A 268 ? -14.30730 -22.56767 -2.19227 0.519 13.76896 C ? A ? 230 CB 1
   ATOM 3756 N A VAL A 269 ? -13.44884 -23.55907 -5.67077 0.481 12.28486 N ? A ? 231 N 1
   ATOM 3757 CA A VAL A 269 ? -12.91599 -24.55007 -6.59042 0.481 13.27029 C ? A ? 231 CA 1
   ATOM 3758 C A VAL A 269 ? -11.76979 -23.97865 -7.42529 0.481 11.78336 C ? A ? 231 C 1
   ATOM 3759 O A VAL A 269 ? -10.73437 -24.62640 -7.62116 0.481 13.07600 O ? A ? 231 O 1
   ATOM 3760 CB A VAL A 269 ? -14.07202 -25.10668 -7.43992 0.481 16.93984 C ? A ? 231 CB 1
   ATOM 3761 CG1 A VAL A 269 ? -13.51603 -25.83173 -8.61785 0.481 15.36873 C ? A ? 231 CG1 1
   ATOM 3762 CG2 A VAL A 269 ? -14.93060 -26.05273 -6.58148 0.481 16.93602 C ? A ? 231 CG2 1
   ATOM 3763 N B VAL A 269 ? -13.66977 -23.57220 -5.10548 0.519 14.04035 N ? A ? 231 N 1
   ATOM 3764 CA B VAL A 269 ? -13.16547 -24.59901 -6.01291 0.519 11.81182 C ? A ? 231 CA 1
   ATOM 3765 C B VAL A 269 ? -12.00834 -24.08371 -6.87590 0.519 14.58137 C ? A ? 231 C 1
   ATOM 3766 O B VAL A 269 ? -10.97186 -24.73846 -7.00044 0.519 12.61176 O ? A ? 231 O 1
   ATOM 3767 CB B VAL A 269 ? -14.31933 -25.20285 -6.84027 0.519 12.43678 C ? A ? 231 CB 1
   ATOM 3768 CG1 B VAL A 269 ? -13.74346 -26.10058 -7.95346 0.519 12.01352 C ? A ? 231 CG1 1
   ATOM 3769 CG2 B VAL A 269 ? -15.19706 -26.02604 -5.89613 0.519 14.07193 C ? A ? 231 CG2 1
   ATOM 3770 N A LYS A 270 ? -11.90528 -22.74651 -7.88281 0.481 14.19142 N ? A ? 232 N 1
   ATOM 3771 CA A LYS A 270 ? -10.82216 -22.17422 -8.66388 0.481 16.84360 C ? A ? 232 CA 1
   ATOM 3772 C A LYS A 270 ? -9.56373 -21.99685 -7.80401 0.481 12.81895 C ? A ? 232 C 1
   ATOM 3773 O A LYS A 270 ? -8.44196 -22.21505 -8.29920 0.481 12.06986 O ? A ? 232 O 1
   ATOM 3774 CB A LYS A 270 ? -11.24483 -20.82037 -9.25844 0.481 15.36010 C ? A ? 232 CB 1
   ATOM 3775 CG A LYS A 270 ? -12.46943 -20.84691 -10.21981 0.481 16.61960 C ? A ? 232 CG 1
   ATOM 3776 CD A LYS A 270 ? -12.92568 -19.44007 -10.55644 0.481 14.75086 C ? A ? 232 CD 1
   ATOM 3777 CE A LYS A 270 ? -13.90537 -19.45919 -11.67399 0.481 17.12213 C ? A ? 232 CE 1
   ATOM 3778 NZ A LYS A 270 ? -14.17631 -18.05476 -12.06471 0.481 26.50222 N ? A ? 232 NZ 1
   ATOM 3779 N B LYS A 270 ? -12.15600 -22.91094 -7.48955 0.519 12.84746 N ? A ? 232 N 1
   ATOM 3780 CA B LYS A 270 ? -11.09306 -22.43326 -8.37593 0.519 11.44208 C ? A ? 232 CA 1
   ATOM 3781 C B LYS A 270 ? -9.77493 -22.19905 -7.61478 0.519 14.21285 C ? A ? 232 C 1
   ATOM 3782 O B LYS A 270 ? -8.68833 -22.51661 -8.11716 0.519 12.70373 O ? A ? 232 O 1
   ATOM 3783 CB B LYS A 270 ? -11.52013 -21.14277 -9.07819 0.519 17.36609 C ? A ? 232 CB 1
   ATOM 3784 CG B LYS A 270 ? -12.50546 -21.37712 -10.25737 0.519 20.31176 C ? A ? 232 CG 1
   ATOM 3785 CD B LYS A 270 ? -12.72186 -20.10638 -11.07414 0.519 26.72557 C ? A ? 232 CD 1
   ATOM 3786 CE B LYS A 270 ? -13.67852 -20.35728 -12.24923 0.519 25.19872 C ? A ? 232 CE 1
   ATOM 3787 NZ B LYS A 270 ? -13.53103 -21.75683 -12.75138 0.519 32.71812 N ? A ? 232 NZ 1
   ATOM 3788 N A ALA A 271 ? -9.74068 -21.66188 -6.51293 0.481 13.64858 N ? A ? 233 N 1
   ATOM 3789 CA A ALA A 271 ? -8.61755 -21.50407 -5.57642 0.481 12.94492 C ? A ? 233 CA 1
   ATOM 3790 C A ALA A 271 ? -8.00631 -22.83946 -5.17935 0.481 12.85933 C ? A ? 233 C 1
   ATOM 3791 O A ALA A 271 ? -6.85172 -22.88705 -4.75874 0.481 11.35704 O ? A ? 233 O 1
   ATOM 3792 CB A ALA A 271 ? -9.09895 -20.75415 -4.32478 0.481 10.59733 C ? A ? 233 CB 1
   ATOM 3793 N B ALA A 271 ? -9.83393 -21.66651 -6.39769 0.519 12.93882 N ? A ? 233 N 1
   ATOM 3794 CA B ALA A 271 ? -8.56865 -21.42692 -5.69726 0.519 12.70712 C ? A ? 233 CA 1
   ATOM 3795 C B ALA A 271 ? -7.91723 -22.74247 -5.27852 0.519 12.42798 C ? A ? 233 C 1
   ATOM 3796 O B ALA A 271 ? -6.67992 -22.87806 -5.36718 0.519 10.33617 O ? A ? 233 O 1
   ATOM 3797 CB B ALA A 271 ? -8.84007 -20.51192 -4.51226 0.519 12.31124 C ? A ? 233 CB 1
   ATOM 3798 N A ALA A 272 ? -8.75724 -23.92341 -5.27046 0.481 12.43067 N ? A ? 234 N 1
   ATOM 3799 CA A ALA A 272 ? -8.18376 -25.24187 -5.01866 0.481 10.68853 C ? A ? 234 CA 1
   ATOM 3800 C A ALA A 272 ? -7.41449 -25.74531 -6.23285 0.481 11.74258 C ? A ? 234 C 1
   ATOM 3801 O A ALA A 272 ? -6.32961 -26.30047 -6.08740 0.481 13.27757 O ? A ? 234 O 1
   ATOM 3802 CB A ALA A 272 ? -9.29738 -26.21636 -4.61079 0.481 12.76260 C ? A ? 234 CB 1
   ATOM 3803 N B ALA A 272 ? -8.73992 -23.71846 -4.82135 0.519 13.12911 N ? A ? 234 N 1
   ATOM 3804 CA B ALA A 272 ? -8.23887 -25.05494 -4.51099 0.519 11.40646 C ? A ? 234 CA 1
   ATOM 3805 C B ALA A 272 ? -7.57383 -25.67301 -5.72701 0.519 12.44562 C ? A ? 234 C 1
   ATOM 3806 O B ALA A 272 ? -6.51139 -26.29457 -5.60760 0.519 9.93274 O ? A ? 234 O 1
   ATOM 3807 CB B ALA A 272 ? -9.40089 -25.93989 -4.05278 0.519 10.67658 C ? A ? 234 CB 1
   ATOM 3808 N A LYS A 273 ? -7.95438 -25.55747 -7.42947 0.481 11.99702 N ? A ? 235 N 1
   ATOM 3809 CA A LYS A 273 ? -7.24925 -26.00332 -8.62858 0.481 10.62880 C ? A ? 235 CA 1
   ATOM 3810 C A LYS A 273 ? -5.94440 -25.25550 -8.80131 0.481 14.20556 C ? A ? 235 C 1
   ATOM 3811 O A LYS A 273 ? -4.92480 -25.86277 -9.14531 0.481 13.93581 O ? A ? 235 O 1
   ATOM 3812 CB A LYS A 273 ? -8.09421 -25.82977 -9.90231 0.481 13.40255 C ? A ? 235 CB 1
   ATOM 3813 CG A LYS A 273 ? -9.28935 -26.75747 -10.02446 0.481 24.92518 C ? A ? 235 CG 1
   ATOM 3814 CD A LYS A 273 ? -10.05438 -26.47460 -11.32696 0.481 19.05313 C ? A ? 235 CD 1
   ATOM 3815 CE A LYS A 273 ? -11.26696 -27.43380 -11.43645 0.481 26.39225 C ? A ? 235 CE 1
   ATOM 3816 NZ A LYS A 273 ? -12.27348 -27.09085 -12.48481 0.481 23.37813 N ? A ? 235 NZ 1
   ATOM 3817 N B LYS A 273 ? -8.18227 -25.51698 -6.90332 0.519 12.90999 N ? A ? 235 N 1
   ATOM 3818 CA B LYS A 273 ? -7.55422 -25.98674 -8.12849 0.519 14.48860 C ? A ? 235 CA 1
   ATOM 3819 C B LYS A 273 ? -6.23400 -25.26989 -8.38103 0.519 10.57685 C ? A ? 235 C 1
   ATOM 3820 O B LYS A 273 ? -5.25784 -25.91306 -8.78138 0.519 11.47781 O ? A ? 235 O 1
   ATOM 3821 CB B LYS A 273 ? -8.53773 -25.78708 -9.30202 0.519 13.10538 C ? A ? 235 CB 1
   ATOM 3822 CG B LYS A 273 ? -9.63384 -26.84868 -9.49233 0.519 15.39569 C ? A ? 235 CG 1
   ATOM 3823 CD B LYS A 273 ? -10.67185 -26.42524 -10.56715 0.519 15.09590 C ? A ? 235 CD 1
   ATOM 3824 CE B LYS A 273 ? -11.68510 -27.52356 -10.88328 0.519 23.77297 C ? A ? 235 CE 1
   ATOM 3825 NZ B LYS A 273 ? -12.61151 -27.16304 -12.00450 0.519 27.87748 N ? A ? 235 NZ 1
   ATOM 3826 N A PHE A 274 ? -5.94815 -23.93119 -8.57747 0.481 10.91989 N ? A ? 236 N 1
   ATOM 3827 CA A PHE A 274 ? -4.70529 -23.18554 -8.73179 0.481 8.22804 C ? A ? 236 CA 1
   ATOM 3828 C A PHE A 274 ? -3.66167 -23.71616 -7.77662 0.481 10.87469 C ? A ? 236 C 1
   ATOM 3829 O A PHE A 274 ? -2.52485 -23.94368 -8.18154 0.481 10.83350 O ? A ? 236 O 1
   ATOM 3830 CB A PHE A 274 ? -4.94606 -21.68069 -8.51864 0.481 13.26165 C ? A ? 236 CB 1
   ATOM 3831 CG A PHE A 274 ? -3.67563 -20.90416 -8.49960 0.481 9.74418 C ? A ? 236 CG 1
   ATOM 3832 CD1 A PHE A 274 ? -3.02529 -20.57825 -9.68613 0.481 12.28741 C ? A ? 236 CD1 1
   ATOM 3833 CD2 A PHE A 274 ? -3.05374 -20.62529 -7.28256 0.481 13.06285 C ? A ? 236 CD2 1
   ATOM 3834 CE1 A PHE A 274 ? -1.81197 -19.90944 -9.67943 0.481 13.35976 C ? A ? 236 CE1 1
   ATOM 3835 CE2 A PHE A 274 ? -1.83916 -19.97484 -7.23313 0.481 13.64849 C ? A ? 236 CE2 1
   ATOM 3836 CZ A PHE A 274 ? -1.20768 -19.60583 -8.42492 0.481 11.73745 C ? A ? 236 CZ 1
   ATOM 3837 N B PHE A 274 ? -6.17714 -23.94027 -8.15488 0.519 13.35184 N ? A ? 236 N 1
   ATOM 3838 CA B PHE A 274 ? -4.91407 -23.21426 -8.29465 0.519 14.17311 C ? A ? 236 CA 1
   ATOM 3839 C B PHE A 274 ? -3.86879 -23.79275 -7.36092 0.519 9.14134 C ? A ? 236 C 1
   ATOM 3840 O B PHE A 274 ? -2.71933 -24.01152 -7.76373 0.519 11.36140 O ? A ? 236 O 1
   ATOM 3841 CB B PHE A 274 ? -5.07213 -21.68605 -8.03999 0.519 9.65760 C ? A ? 236 CB 1
   ATOM 3842 CG B PHE A 274 ? -3.77258 -20.93668 -8.27174 0.519 12.52098 C ? A ? 236 CG 1
   ATOM 3843 CD1 B PHE A 274 ? -3.32388 -20.68851 -9.55645 0.519 13.26649 C ? A ? 236 CD1 1
   ATOM 3844 CD2 B PHE A 274 ? -2.93057 -20.62866 -7.19199 0.519 13.11496 C ? A ? 236 CD2 1
   ATOM 3845 CE1 B PHE A 274 ? -2.09282 -20.05418 -9.76322 0.519 11.63095 C ? A ? 236 CE1 1
   ATOM 3846 CE2 B PHE A 274 ? -1.69566 -20.00262 -7.37901 0.519 14.40405 C ? A ? 236 CE2 1
   ATOM 3847 CZ B PHE A 274 ? -1.27745 -19.69931 -8.65689 0.519 15.61673 C ? A ? 236 CZ 1
   ATOM 3848 N A THR A 275 ? -4.04682 -23.98909 -6.52680 0.481 12.15595 N ? A ? 237 N 1
   ATOM 3849 CA A THR A 275 ? -3.11023 -24.58910 -5.58471 0.481 11.02500 C ? A ? 237 CA 1
   ATOM 3850 C A THR A 275 ? -2.63224 -25.94908 -6.09054 0.481 9.56693 C ? A ? 237 C 1
   ATOM 3851 O A THR A 275 ? -1.42067 -26.22807 -6.11846 0.481 12.32148 O ? A ? 237 O 1
   ATOM 3852 CB A THR A 275 ? -3.81829 -24.76235 -4.23918 0.481 8.80750 C ? A ? 237 CB 1
   ATOM 3853 OG1 A THR A 275 ? -4.48310 -23.53495 -3.87922 0.481 12.75410 O ? A ? 237 OG1 1
   ATOM 3854 CG2 A THR A 275 ? -2.80859 -25.13383 -3.09251 0.481 15.01809 C ? A ? 237 CG2 1
   ATOM 3855 N B THR A 275 ? -4.27547 -24.11068 -6.13145 0.519 11.35103 N ? A ? 237 N 1
   ATOM 3856 CA B THR A 275 ? -3.31552 -24.61392 -5.14910 0.519 11.20547 C ? A ? 237 CA 1
   ATOM 3857 C B THR A 275 ? -2.67657 -25.91194 -5.62244 0.519 12.07175 C ? A ? 237 C 1
   ATOM 3858 O B THR A 275 ? -1.44613 -26.08704 -5.56040 0.519 10.49794 O ? A ? 237 O 1
   ATOM 3859 CB B THR A 275 ? -4.01371 -24.83678 -3.80648 0.519 10.67273 C ? A ? 237 CB 1
   ATOM 3860 OG1 B THR A 275 ? -4.49653 -23.57545 -3.31804 0.519 11.28882 O ? A ? 237 OG1 1
   ATOM 3861 CG2 B THR A 275 ? -3.00259 -25.41762 -2.76991 0.519 12.11685 C ? A ? 237 CG2 1
   ATOM 3862 N A LYS A 276 ? -3.58368 -26.83929 -6.42741 0.481 12.36149 N ? A ? 238 N 1
   ATOM 3863 CA A LYS A 276 ? -3.28119 -28.20792 -6.86454 0.481 14.74122 C ? A ? 238 CA 1
   ATOM 3864 C A LYS A 276 ? -2.31292 -28.21787 -8.03741 0.481 18.73422 C ? A ? 238 C 1
   ATOM 3865 O A LYS A 276 ? -1.46889 -29.12304 -8.16132 0.481 14.83049 O ? A ? 238 O 1
   ATOM 3866 CB A LYS A 276 ? -4.60456 -28.92191 -7.24392 0.481 13.17635 C ? A ? 238 CB 1
   ATOM 3867 CG A LYS A 276 ? -4.44467 -30.34578 -7.77480 0.481 20.09776 C ? A ? 238 CG 1
   ATOM 3868 CD A LYS A 276 ? -5.80294 -31.03882 -7.60570 0.481 21.61409 C ? A ? 238 CD 1
   ATOM 3869 CE A LYS A 276 ? -5.83256 -32.44005 -8.25254 0.481 23.33103 C ? A ? 238 CE 1
   ATOM 3870 NZ A LYS A 276 ? -5.55397 -32.32952 -9.69291 0.481 28.01026 N ? A ? 238 NZ 1
   ATOM 3871 N B LYS A 276 ? -3.51595 -26.85576 -6.04529 0.519 11.72028 N ? A ? 238 N 1
   ATOM 3872 CA B LYS A 276 ? -3.09102 -28.19835 -6.43314 0.519 14.75558 C ? A ? 238 CA 1
   ATOM 3873 C B LYS A 276 ? -2.26598 -28.21120 -7.70940 0.519 12.46711 C ? A ? 238 C 1
   ATOM 3874 O B LYS A 276 ? -1.44405 -29.12093 -7.89641 0.519 16.49718 O ? A ? 238 O 1
   ATOM 3875 CB B LYS A 276 ? -4.36461 -29.03985 -6.59121 0.519 14.82350 C ? A ? 238 CB 1
   ATOM 3876 CG B LYS A 276 ? -4.25546 -30.31363 -7.42733 0.519 20.80210 C ? A ? 238 CG 1
   ATOM 3877 CD B LYS A 276 ? -5.63903 -31.00336 -7.39664 0.519 21.81182 C ? A ? 238 CD 1
   ATOM 3878 CE B LYS A 276 ? -5.60789 -32.39562 -8.05143 0.519 25.74729 C ? A ? 238 CE 1
   ATOM 3879 NZ B LYS A 276 ? -5.40574 -32.22607 -9.50859 0.519 26.27794 N ? A ? 238 NZ 1
   ATOM 3880 N A ASN A 277 ? -2.38281 -27.20545 -8.90193 0.481 12.12125 N ? A ? 239 N 1
   ATOM 3881 CA A ASN A 277 ? -1.50907 -27.17672 -10.06880 0.481 13.07815 C ? A ? 239 CA 1
   ATOM 3882 C A ASN A 277 ? -0.29662 -26.28244 -9.92382 0.481 13.30328 C ? A ? 239 C 1
   ATOM 3883 O A ASN A 277 ? 0.69766 -26.52439 -10.60881 0.481 13.30364 O ? A ? 239 O 1
   ATOM 3884 CB A ASN A 277 ? -2.30644 -26.78211 -11.31322 0.481 16.32820 C ? A ? 239 CB 1
   ATOM 3885 CG A ASN A 277 ? -3.43947 -27.72184 -11.54716 0.481 18.25892 C ? A ? 239 CG 1
   ATOM 3886 OD1 A ASN A 277 ? -3.44638 -28.84606 -10.99977 0.481 18.79135 O ? A ? 239 OD1 1
   ATOM 3887 ND2 A ASN A 277 ? -4.39899 -27.29711 -12.33500 0.481 16.59631 N ? A ? 239 ND2 1
   ATOM 3888 N B ASN A 277 ? -2.41467 -27.21032 -8.58630 0.519 14.02796 N ? A ? 239 N 1
   ATOM 3889 CA B ASN A 277 ? -1.69955 -27.19360 -9.86243 0.519 13.06561 C ? A ? 239 CA 1
   ATOM 3890 C B ASN A 277 ? -0.49205 -26.27522 -9.89154 0.519 12.14996 C ? A ? 239 C 1
   ATOM 3891 O B ASN A 277 ? 0.39357 -26.46009 -10.74353 0.519 17.16251 O ? A ? 239 O 1
   ATOM 3892 CB B ASN A 277 ? -2.66586 -26.79620 -10.98852 0.519 16.32883 C ? A ? 239 CB 1
   ATOM 3893 CG B ASN A 277 ? -3.52029 -27.95584 -11.38207 0.519 18.28896 C ? A ? 239 CG 1
   ATOM 3894 OD1 B ASN A 277 ? -3.01100 -29.02646 -11.76335 0.519 17.58894 O ? A ? 239 OD1 1
   ATOM 3895 ND2 B ASN A 277 ? -4.79181 -27.82229 -11.16357 0.519 18.23323 N ? A ? 239 ND2 1
   ATOM 3896 N A HIS A 278 ? -0.31403 -25.29005 -9.02969 0.481 12.45632 N ? A ? 240 N 1
   ATOM 3897 CA A HIS A 278 ? 0.72734 -24.27023 -9.04594 0.481 13.98665 C ? A ? 240 CA 1
   ATOM 3898 C A HIS A 278 ? 1.50820 -24.09393 -7.76089 0.481 12.38221 C ? A ? 240 C 1
   ATOM 3899 O A HIS A 278 ? 2.55482 -23.43611 -7.81828 0.481 17.61642 O ? A ? 240 O 1
   ATOM 3900 CB A HIS A 278 ? 0.18178 -22.92014 -9.57247 0.481 13.90633 C ? A ? 240 CB 1
   ATOM 3901 CG A HIS A 278 ? -0.35890 -23.08284 -10.93408 0.481 10.72582 C ? A ? 240 CG 1
   ATOM 3902 ND1 A HIS A 278 ? 0.45463 -23.31654 -12.01979 0.481 11.69978 N ? A ? 240 ND1 1
   ATOM 3903 CD2 A HIS A 278 ? -1.62821 -23.25804 -11.36859 0.481 13.77751 C ? A ? 240 CD2 1
   ATOM 3904 CE1 A HIS A 278 ? -0.29278 -23.57995 -13.07853 0.481 11.19847 C ? A ? 240 CE1 1
   ATOM 3905 NE2 A HIS A 278 ? -1.56115 -23.52425 -12.71308 0.481 11.93452 N ? A ? 240 NE2 1
   ATOM 3906 N B HIS A 278 ? -0.40234 -25.31946 -8.95599 0.519 12.56099 N ? A ? 240 N 1
   ATOM 3907 CA B HIS A 278 ? 0.57619 -24.24239 -9.06394 0.519 13.87237 C ? A ? 240 CA 1
   ATOM 3908 C B HIS A 278 ? 1.34345 -23.94452 -7.77677 0.519 14.43314 C ? A ? 240 C 1
   ATOM 3909 O B HIS A 278 ? 2.20055 -23.04604 -7.77756 0.519 12.47629 O ? A ? 240 O 1
   ATOM 3910 CB B HIS A 278 ? -0.11201 -22.97321 -9.64953 0.519 11.51718 C ? A ? 240 CB 1
   ATOM 3911 CG B HIS A 278 ? -0.67739 -23.22465 -11.00799 0.519 13.84441 C ? A ? 240 CG 1
   ATOM 3912 ND1 B HIS A 278 ? 0.12514 -23.53592 -12.08887 0.519 11.92068 N ? A ? 240 ND1 1
   ATOM 3913 CD2 B HIS A 278 ? -1.95831 -23.37318 -11.43259 0.519 14.74516 C ? A ? 240 CD2 1
   ATOM 3914 CE1 B HIS A 278 ? -0.63532 -23.80155 -13.13848 0.519 9.47327 C ? A ? 240 CE1 1
   ATOM 3915 NE2 B HIS A 278 ? -1.90700 -23.71370 -12.76686 0.519 12.18644 N ? A ? 240 NE2 1
   ATOM 3916 N A LEU A 279 ? 1.05466 -24.65715 -6.62865 0.481 11.79744 N ? A ? 241 N 1
   ATOM 3917 CA A LEU A 279 ? 1.71979 -24.51942 -5.32927 0.481 11.90187 C ? A ? 241 CA 1
   ATOM 3918 C A LEU A 279 ? 2.28788 -25.87238 -4.86354 0.481 14.34769 C ? A ? 241 C 1
   ATOM 3919 O A LEU A 279 ? 2.19688 -26.26177 -3.69291 0.481 11.87599 O ? A ? 241 O 1
   ATOM 3920 CB A LEU A 279 ? 0.80077 -23.82758 -4.31101 0.481 11.37980 C ? A ? 241 CB 1
   ATOM 3921 CG A LEU A 279 ? 0.52715 -22.35562 -4.74723 0.481 12.52568 C ? A ? 241 CG 1
   ATOM 3922 CD1 A LEU A 279 ? -0.04872 -21.56974 -3.59687 0.481 13.77262 C ? A ? 241 CD1 1
   ATOM 3923 CD2 A LEU A 279 ? 1.77452 -21.66000 -5.24128 0.481 15.40196 C ? A ? 241 CD2 1
   ATOM 3924 N B LEU A 279 ? 1.07072 -24.65819 -6.68330 0.519 11.83647 N ? A ? 241 N 1
   ATOM 3925 CA B LEU A 279 ? 1.88221 -24.51834 -5.47764 0.519 12.37868 C ? A ? 241 CA 1
   ATOM 3926 C B LEU A 279 ? 2.35528 -25.90178 -5.01892 0.519 14.41895 C ? A ? 241 C 1
   ATOM 3927 O B LEU A 279 ? 2.47428 -26.15385 -3.82371 0.519 13.74105 O ? A ? 241 O 1
   ATOM 3928 CB B LEU A 279 ? 1.12771 -23.77141 -4.37124 0.519 14.01221 C ? A ? 241 CB 1
   ATOM 3929 CG B LEU A 279 ? 0.60288 -22.35672 -4.70577 0.519 12.35853 C ? A ? 241 CG 1
   ATOM 3930 CD1 B LEU A 279 ? -0.48264 -21.93151 -3.68459 0.519 13.20194 C ? A ? 241 CD1 1
   ATOM 3931 CD2 B LEU A 279 ? 1.75221 -21.38335 -4.74318 0.519 14.74611 C ? A ? 241 CD2 1
   ATOM 3932 N A VAL A 280 ? 2.81545 -26.60692 -5.84712 0.481 12.90887 N ? A ? 242 N 1
   ATOM 3933 CA A VAL A 280 ? 3.31552 -27.96795 -5.69098 0.481 13.77511 C ? A ? 242 CA 1
   ATOM 3934 C A VAL A 280 ? 4.60528 -28.14228 -6.48969 0.481 10.53751 C ? A ? 242 C 1
   ATOM 3935 O A VAL A 280 ? 4.96667 -27.35929 -7.37972 0.481 13.86741 O ? A ? 242 O 1
   ATOM 3936 CB A VAL A 280 ? 2.27695 -29.00782 -6.17351 0.481 12.57770 C ? A ? 242 CB 1
   ATOM 3937 CG1 A VAL A 280 ? 1.02178 -28.97183 -5.32244 0.481 15.68951 C ? A ? 242 CG1 1
   ATOM 3938 CG2 A VAL A 280 ? 1.95604 -28.76459 -7.63720 0.481 16.33583 C ? A ? 242 CG2 1
   ATOM 3939 N B VAL A 280 ? 2.53470 -26.79932 -5.99576 0.519 14.02874 N ? A ? 242 N 1
   ATOM 3940 CA B VAL A 280 ? 2.97512 -28.18610 -5.81922 0.519 10.98913 C ? A ? 242 CA 1
   ATOM 3941 C B VAL A 280 ? 4.29858 -28.41496 -6.55142 0.519 13.03612 C ? A ? 242 C 1
   ATOM 3942 O B VAL A 280 ? 4.67507 -27.71838 -7.50063 0.519 13.09053 O ? A ? 242 O 1
   ATOM 3943 CB B VAL A 280 ? 1.92750 -29.22625 -6.30429 0.519 12.80752 C ? A ? 242 CB 1
   ATOM 3944 CG1 B VAL A 280 ? 0.66626 -29.17116 -5.49016 0.519 12.59452 C ? A ? 242 CG1 1
   ATOM 3945 CG2 B VAL A 280 ? 1.64107 -29.05725 -7.80325 0.519 14.02358 C ? A ? 242 CG2 1
   ATOM 3946 N A ASP A 281 ? 5.31300 -29.23038 -6.15285 0.481 13.13971 N ? A ? 243 N 1
   ATOM 3947 CA A ASP A 281 ? 6.54424 -29.60017 -6.84058 0.481 13.89342 C ? A ? 243 CA 1
   ATOM 3948 C A ASP A 281 ? 6.21503 -30.40011 -8.09894 0.481 14.21468 C ? A ? 243 C 1
   ATOM 3949 O A ASP A 281 ? 5.05891 -30.56237 -8.49461 0.481 14.16430 O ? A ? 243 O 1
   ATOM 3950 CB A ASP A 281 ? 7.53767 -30.29859 -5.88769 0.481 14.97036 C ? A ? 243 CB 1
   ATOM 3951 CG A ASP A 281 ? 7.10002 -31.70960 -5.47825 0.481 19.15403 C ? A ? 243 CG 1
   ATOM 3952 OD1 A ASP A 281 ? 6.23321 -32.32606 -6.12391 0.481 12.35391 O ? A ? 243 OD1 1
   ATOM 3953 OD2 A ASP A 281 ? 7.61784 -32.19382 -4.45634 0.481 17.30516 O ? A ? 243 OD2 1
   ATOM 3954 N B ASP A 281 ? 4.97295 -29.51208 -6.15320 0.519 11.53315 N ? A ? 243 N 1
   ATOM 3955 CA B ASP A 281 ? 6.13606 -29.98313 -6.90971 0.519 14.00784 C ? A ? 243 CA 1
   ATOM 3956 C B ASP A 281 ? 5.68222 -30.73503 -8.16681 0.519 12.06356 C ? A ? 243 C 1
   ATOM 3957 O B ASP A 281 ? 4.48566 -30.85684 -8.44892 0.519 11.72053 O ? A ? 243 O 1
   ATOM 3958 CB B ASP A 281 ? 7.12381 -30.75142 -6.00909 0.519 13.27892 C ? A ? 243 CB 1
   ATOM 3959 CG B ASP A 281 ? 6.56375 -32.07280 -5.43279 0.519 13.77721 C ? A ? 243 CG 1
   ATOM 3960 OD1 B ASP A 281 ? 5.63799 -32.68385 -6.01362 0.519 14.81362 O ? A ? 243 OD1 1
   ATOM 3961 OD2 B ASP A 281 ? 7.10905 -32.46888 -4.37791 0.519 15.08417 O ? A ? 243 OD2 1
   ATOM 3962 N A SER A 282 ? 7.24240 -30.96821 -8.72548 0.481 15.39396 N ? A ? 244 N 1
   ATOM 3963 CA A SER A 282 ? 6.99502 -31.62197 -10.00124 0.481 12.85928 C ? A ? 244 CA 1
   ATOM 3964 C A SER A 282 ? 6.30613 -32.98020 -9.86671 0.481 15.47721 C ? A ? 244 C 1
   ATOM 3965 O A SER A 282 ? 5.89341 -33.53673 -10.88596 0.481 16.31587 O ? A ? 244 O 1
   ATOM 3966 CB A SER A 282 ? 8.31289 -31.70462 -10.77856 0.481 14.46891 C ? A ? 244 CB 1
   ATOM 3967 OG A SER A 282 ? 9.26321 -32.45398 -10.01712 0.481 24.41450 O ? A ? 244 OG 1
   ATOM 3968 N B SER A 282 ? 6.63597 -31.25539 -8.94315 0.519 14.84421 N ? A ? 244 N 1
   ATOM 3969 CA B SER A 282 ? 6.29384 -31.93636 -10.18667 0.519 14.32569 C ? A ? 244 CA 1
   ATOM 3970 C B SER A 282 ? 5.56951 -33.26362 -9.95101 0.519 15.56218 C ? A ? 244 C 1
   ATOM 3971 O B SER A 282 ? 5.02556 -33.81759 -10.91512 0.519 16.46114 O ? A ? 244 O 1
   ATOM 3972 CB B SER A 282 ? 7.51892 -32.18993 -11.05996 0.519 17.63791 C ? A ? 244 CB 1
   ATOM 3973 OG B SER A 282 ? 8.45858 -32.95247 -10.34062 0.519 23.76920 O ? A ? 244 OG 1
   ATOM 3974 N A ASN A 283 ? 6.14222 -33.50578 -8.64640 0.481 14.00597 N ? A ? 245 N 1
   ATOM 3975 CA A ASN A 283 ? 5.38569 -34.73921 -8.44691 0.481 21.40431 C ? A ? 245 CA 1
   ATOM 3976 C A ASN A 283 ? 4.00380 -34.47249 -7.87546 0.481 13.57082 C ? A ? 245 C 1
   ATOM 3977 O A ASN A 283 ? 3.28989 -35.40524 -7.52055 0.481 20.04892 O ? A ? 245 O 1
   ATOM 3978 CB A ASN A 283 ? 6.16672 -35.72064 -7.55963 0.481 18.19187 C ? A ? 245 CB 1
   ATOM 3979 CG A ASN A 283 ? 7.47833 -36.22426 -8.22636 0.481 13.43807 C ? A ? 245 CG 1
   ATOM 3980 OD1 A ASN A 283 ? 7.48321 -36.64280 -9.37656 0.481 23.20360 O ? A ? 245 OD1 1
   ATOM 3981 ND2 A ASN A 283 ? 8.57085 -36.13145 -7.49490 0.481 21.88446 N ? A ? 245 ND2 1
   ATOM 3982 N B ASN A 283 ? 5.50688 -33.75212 -8.70515 0.519 14.93246 N ? A ? 245 N 1
   ATOM 3983 CA B ASN A 283 ? 4.71168 -34.93569 -8.40409 0.519 17.85903 C ? A ? 245 CA 1
   ATOM 3984 C B ASN A 283 ? 3.33772 -34.61207 -7.85100 0.519 15.97750 C ? A ? 245 C 1
   ATOM 3985 O B ASN A 283 ? 2.53823 -35.52041 -7.66433 0.519 14.69230 O ? A ? 245 O 1
   ATOM 3986 CB B ASN A 283 ? 5.45730 -35.86703 -7.44704 0.519 13.43291 C ? A ? 245 CB 1
   ATOM 3987 CG B ASN A 283 ? 6.73134 -36.41980 -8.05394 0.519 16.46059 C ? A ? 245 CG 1
   ATOM 3988 OD1 B ASN A 283 ? 6.73602 -36.84458 -9.21544 0.519 16.97750 O ? A ? 245 OD1 1
   ATOM 3989 ND2 B ASN A 283 ? 7.82923 -36.33295 -7.29822 0.519 18.79292 N ? A ? 245 ND2 1
   ATOM 3990 N A GLY A 284 ? 3.61724 -33.20573 -7.75848 0.481 12.63491 N ? A ? 246 N 1
   ATOM 3991 CA A GLY A 284 ? 2.33960 -32.85325 -7.17764 0.481 16.20141 C ? A ? 246 CA 1
   ATOM 3992 C A GLY A 284 ? 2.34011 -32.72007 -5.66987 0.481 13.64198 C ? A ? 246 C 1
   ATOM 3993 O A GLY A 284 ? 1.27004 -32.44819 -5.09511 0.481 13.72508 O ? A ? 246 O 1
   ATOM 3994 N B GLY A 284 ? 3.02992 -33.34195 -7.58737 0.519 15.69117 N ? A ? 246 N 1
   ATOM 3995 CA B GLY A 284 ? 1.76063 -32.98218 -6.99240 0.519 13.34941 C ? A ? 246 CA 1
   ATOM 3996 C B GLY A 284 ? 1.76371 -32.86151 -5.48675 0.519 13.17987 C ? A ? 246 C 1
   ATOM 3997 O B GLY A 284 ? 0.70396 -32.65677 -4.89727 0.519 14.21890 O ? A ? 246 O 1
   ATOM 3998 N A VAL A 285 ? 3.50886 -32.83243 -5.01719 0.481 12.35019 N ? A ? 247 N 1
   ATOM 3999 CA A VAL A 285 ? 3.59284 -32.67384 -3.56979 0.481 11.76265 C ? A ? 247 CA 1
   ATOM 4000 C A VAL A 285 ? 3.54849 -31.17939 -3.25008 0.481 13.91011 C ? A ? 247 C 1
   ATOM 4001 O A VAL A 285 ? 4.34003 -30.41125 -3.79030 0.481 12.52739 O ? A ? 247 O 1
   ATOM 4002 CB A VAL A 285 ? 4.87679 -33.34296 -3.01301 0.481 9.76476 C ? A ? 247 CB 1
   ATOM 4003 CG1 A VAL A 285 ? 4.97561 -33.16957 -1.52693 0.481 14.05344 C ? A ? 247 CG1 1
   ATOM 4004 CG2 A VAL A 285 ? 4.85602 -34.88624 -3.29954 0.481 15.34539 C ? A ? 247 CG2 1
   ATOM 4005 N B VAL A 285 ? 2.89845 -32.99844 -4.82691 0.519 12.62492 N ? A ? 247 N 1
   ATOM 4006 CA B VAL A 285 ? 2.95824 -32.79712 -3.38664 0.519 12.48988 C ? A ? 247 CA 1
   ATOM 4007 C B VAL A 285 ? 3.07161 -31.29560 -3.14239 0.519 12.44327 C ? A ? 247 C 1
   ATOM 4008 O B VAL A 285 ? 3.90109 -30.62401 -3.74907 0.519 13.13216 O ? A ? 247 O 1
   ATOM 4009 CB B VAL A 285 ? 4.13447 -33.59585 -2.76408 0.519 11.29050 C ? A ? 247 CB 1
   ATOM 4010 CG1 B VAL A 285 ? 4.16758 -33.47822 -1.21255 0.519 13.20227 C ? A ? 247 CG1 1
   ATOM 4011 CG2 B VAL A 285 ? 4.05310 -35.07369 -3.20231 0.519 14.03538 C ? A ? 247 CG2 1
   ATOM 4012 N A LEU A 286 ? 2.61435 -30.77115 -2.39000 0.481 15.01223 N ? A ? 248 N 1
   ATOM 4013 CA A LEU A 286 ? 2.59318 -29.37182 -1.90777 0.481 13.50558 C ? A ? 248 CA 1
   ATOM 4014 C A LEU A 286 ? 3.98120 -28.86124 -1.51858 0.481 18.54798 C ? A ? 248 C 1
   ATOM 4015 O A LEU A 286 ? 4.79787 -29.57589 -0.91158 0.481 15.42899 O ? A ? 248 O 1
   ATOM 4016 CB A LEU A 286 ? 1.58755 -29.22325 -0.75042 0.481 13.90696 C ? A ? 248 CB 1
   ATOM 4017 CG A LEU A 286 ? 0.09705 -29.34391 -1.14332 0.481 12.84112 C ? A ? 248 CG 1
   ATOM 4018 CD1 A LEU A 286 ? -0.84935 -29.49739 0.06314 0.481 12.75784 C ? A ? 248 CD1 1
   ATOM 4019 CD2 A LEU A 286 ? -0.29684 -28.07212 -1.99481 0.481 13.30368 C ? A ? 248 CD2 1
   ATOM 4020 N B LEU A 286 ? 2.31554 -30.78898 -2.18130 0.519 10.76003 N ? A ? 248 N 1
   ATOM 4021 CA B LEU A 286 ? 2.47812 -29.36974 -1.78099 0.519 13.42077 C ? A ? 248 CA 1
   ATOM 4022 C B LEU A 286 ? 3.93770 -28.98376 -1.53926 0.519 18.37118 C ? A ? 248 C 1
   ATOM 4023 O B LEU A 286 ? 4.70741 -29.73458 -0.91937 0.519 17.07536 O ? A ? 248 O 1
   ATOM 4024 CB B LEU A 286 ? 1.66837 -29.10428 -0.51733 0.519 13.57164 C ? A ? 248 CB 1
   ATOM 4025 CG B LEU A 286 ? 0.16884 -29.21999 -0.73374 0.519 11.04514 C ? A ? 248 CG 1
   ATOM 4026 CD1 B LEU A 286 ? -0.49503 -29.35439 0.61084 0.519 15.81231 C ? A ? 248 CD1 1
   ATOM 4027 CD2 B LEU A 286 ? -0.34127 -27.92177 -1.48953 0.519 13.27539 C ? A ? 248 CD2 1
   ATOM 4028 N A ASN A 287 ? 4.23274 -27.60316 -1.88149 0.481 14.65840 N ? A ? 249 N 1
   ATOM 4029 CA A ASN A 287 ? 5.53074 -26.95350 -1.84471 0.481 21.20994 C ? A ? 249 CA 1
   ATOM 4030 C A ASN A 287 ? 6.05865 -26.79614 -0.42437 0.481 17.19160 C ? A ? 249 C 1
   ATOM 4031 O A ASN A 287 ? 5.30604 -26.76279 0.54980 0.481 14.88408 O ? A ? 249 O 1
   ATOM 4032 CB A ASN A 287 ? 5.35471 -25.54133 -2.43697 0.481 10.17406 C ? A ? 249 CB 1
   ATOM 4033 CG A ASN A 287 ? 5.64261 -25.51422 -3.89925 0.481 19.63617 C ? A ? 249 CG 1
   ATOM 4034 OD1 A ASN A 287 ? 6.16504 -26.47146 -4.44772 0.481 25.01556 O ? A ? 249 OD1 1
   ATOM 4035 ND2 A ASN A 287 ? 5.29913 -24.43007 -4.55310 0.481 17.92754 N ? A ? 249 ND2 1
   ATOM 4036 N B ASN A 287 ? 4.32614 -27.78968 -2.00554 0.519 14.76626 N ? A ? 249 N 1
   ATOM 4037 CA B ASN A 287 ? 5.65718 -27.27834 -1.73682 0.519 11.53239 C ? A ? 249 CA 1
   ATOM 4038 C B ASN A 287 ? 5.89391 -27.13710 -0.23682 0.519 10.78891 C ? A ? 249 C 1
   ATOM 4039 O B ASN A 287 ? 4.97012 -26.94136 0.57181 0.519 13.87220 O ? A ? 249 O 1
   ATOM 4040 CB B ASN A 287 ? 5.82977 -25.85205 -2.29482 0.519 26.94203 C ? A ? 249 CB 1
   ATOM 4041 CG B ASN A 287 ? 5.58892 -25.75376 -3.78214 0.519 17.67100 C ? A ? 249 CG 1
   ATOM 4042 OD1 B ASN A 287 ? 5.67641 -26.73996 -4.51058 0.519 19.38066 O ? A ? 249 OD1 1
   ATOM 4043 ND2 B ASN A 287 ? 5.28872 -24.54616 -4.25418 0.519 20.98313 N ? A ? 249 ND2 1
   ATOM 4044 N A TYR A 288 ? 7.39826 -26.67222 -0.32248 0.481 15.26974 N ? A ? 250 N 1
   ATOM 4045 CA A TYR A 288 ? 8.06228 -26.19209 0.88940 0.481 11.90976 C ? A ? 250 CA 1
   ATOM 4046 C A TYR A 288 ? 8.31579 -24.69108 0.72932 0.481 15.79055 C ? A ? 250 C 1
   ATOM 4047 O A TYR A 288 ? 8.93243 -24.26943 -0.25454 0.481 18.33122 O ? A ? 250 O 1
   ATOM 4048 CB A TYR A 288 ? 9.37899 -26.94856 1.13015 0.481 12.63354 C ? A ? 250 CB 1
   ATOM 4049 CG A TYR A 288 ? 10.05920 -26.49399 2.37955 0.481 15.29868 C ? A ? 250 CG 1
   ATOM 4050 CD1 A TYR A 288 ? 9.45308 -26.70903 3.60347 0.481 18.89302 C ? A ? 250 CD1 1
   ATOM 4051 CD2 A TYR A 288 ? 11.31557 -25.91298 2.36634 0.481 16.99810 C ? A ? 250 CD2 1
   ATOM 4052 CE1 A TYR A 288 ? 10.02886 -26.32250 4.75581 0.481 20.39967 C ? A ? 250 CE1 1
   ATOM 4053 CE2 A TYR A 288 ? 11.90562 -25.52682 3.54076 0.481 17.66960 C ? A ? 250 CE2 1
   ATOM 4054 CZ A TYR A 288 ? 11.24664 -25.73287 4.73447 0.481 27.40861 C ? A ? 250 CZ 1
   ATOM 4055 OH A TYR A 288 ? 11.77874 -25.39010 5.95467 0.481 31.34814 O ? A ? 250 OH 1
   ATOM 4056 N B TYR A 288 ? 7.19100 -27.20252 0.12336 0.519 11.90005 N ? A ? 250 N 1
   ATOM 4057 CA B TYR A 288 ? 7.64560 -26.80945 1.43469 0.519 13.01123 C ? A ? 250 CA 1
   ATOM 4058 C B TYR A 288 ? 8.14696 -25.37074 1.34747 0.519 15.33374 C ? A ? 250 C 1
   ATOM 4059 O B TYR A 288 ? 9.14960 -25.07185 0.69531 0.519 16.71579 O ? A ? 250 O 1
   ATOM 4060 CB B TYR A 288 ? 8.69984 -27.80393 1.92727 0.519 17.71998 C ? A ? 250 CB 1
   ATOM 4061 CG B TYR A 288 ? 9.36247 -27.39178 3.19148 0.519 22.09667 C ? A ? 250 CG 1
   ATOM 4062 CD1 B TYR A 288 ? 8.63938 -27.02548 4.33529 0.519 14.95548 C ? A ? 250 CD1 1
   ATOM 4063 CD2 B TYR A 288 ? 10.74549 -27.36649 3.23504 0.519 31.72767 C ? A ? 250 CD2 1
   ATOM 4064 CE1 B TYR A 288 ? 9.33140 -26.64184 5.49653 0.519 25.35012 C ? A ? 250 CE1 1
   ATOM 4065 CE2 B TYR A 288 ? 11.41198 -26.98984 4.33069 0.519 37.46986 C ? A ? 250 CE2 1
   ATOM 4066 CZ B TYR A 288 ? 10.73059 -26.62877 5.45482 0.519 39.11058 C ? A ? 250 CZ 1
   ATOM 4067 OH B TYR A 288 ? 11.52876 -26.24542 6.50212 0.519 43.77418 O ? A ? 250 OH 1
   ATOM 4068 N A GLU A 289 ? 7.81082 -23.87412 1.66531 0.481 15.11486 N ? A ? 251 N 1
   ATOM 4069 CA A GLU A 289 ? 7.86141 -22.42210 1.51076 0.481 11.38893 C ? A ? 251 CA 1
   ATOM 4070 C A GLU A 289 ? 8.97222 -21.68817 2.30024 0.481 14.97730 C ? A ? 251 C 1
   ATOM 4071 O A GLU A 289 ? 8.95098 -20.46376 2.37347 0.481 20.73188 O ? A ? 251 O 1
   ATOM 4072 CB A GLU A 289 ? 6.47602 -21.78575 1.77083 0.481 11.75889 C ? A ? 251 CB 1
   ATOM 4073 CG A GLU A 289 ? 5.38749 -22.21695 0.72219 0.481 13.46272 C ? A ? 251 CG 1
   ATOM 4074 CD A GLU A 289 ? 3.93745 -21.76714 1.07529 0.481 14.81892 C ? A ? 251 CD 1
   ATOM 4075 OE1 A GLU A 289 ? 3.54723 -21.69290 2.25975 0.481 12.45251 O ? A ? 251 OE1 1
   ATOM 4076 OE2 A GLU A 289 ? 3.23242 -21.55168 0.07695 0.481 11.17708 O ? A ? 251 OE2 1
   ATOM 4077 N B GLU A 289 ? 7.41206 -24.46385 1.98576 0.519 10.23929 N ? A ? 251 N 1
   ATOM 4078 CA B GLU A 289 ? 7.65134 -23.02054 1.83366 0.519 11.33711 C ? A ? 251 CA 1
   ATOM 4079 C B GLU A 289 ? 8.80371 -22.37299 2.63745 0.519 14.65456 C ? A ? 251 C 1
   ATOM 4080 O B GLU A 289 ? 8.83947 -21.15455 2.84949 0.519 18.14813 O ? A ? 251 O 1
   ATOM 4081 CB B GLU A 289 ? 6.29558 -22.31470 2.06990 0.519 12.73565 C ? A ? 251 CB 1
   ATOM 4082 CG B GLU A 289 ? 5.26741 -22.48576 0.89577 0.519 15.36168 C ? A ? 251 CG 1
   ATOM 4083 CD B GLU A 289 ? 4.09539 -21.49862 1.04501 0.519 16.02795 C ? A ? 251 CD 1
   ATOM 4084 OE1 B GLU A 289 ? 3.87617 -21.08999 2.19064 0.519 14.31746 O ? A ? 251 OE1 1
   ATOM 4085 OE2 B GLU A 289 ? 3.47225 -21.16294 0.00648 0.519 12.73072 O ? A ? 251 OE2 1
   ATOM 4086 N A GLY A 290 ? 9.95898 -22.36689 2.86542 0.481 24.39131 N ? A ? 252 N 1
   ATOM 4087 CA A GLY A 290 ? 10.97541 -21.62292 3.58839 0.481 18.55335 C ? A ? 252 CA 1
   ATOM 4088 C A GLY A 290 ? 11.75828 -20.64430 2.70479 0.481 20.57579 C ? A ? 252 C 1
   ATOM 4089 O A GLY A 290 ? 11.53868 -20.52779 1.49641 0.481 25.02260 O ? A ? 252 O 1
   ATOM 4090 N B GLY A 290 ? 9.86798 -23.10975 2.94821 0.519 26.11109 N ? A ? 252 N 1
   ATOM 4091 CA B GLY A 290 ? 11.04166 -22.49886 3.58140 0.519 25.26996 C ? A ? 252 CA 1
   ATOM 4092 C B GLY A 290 ? 11.87133 -21.53045 2.71484 0.519 11.87255 C ? A ? 252 C 1
   ATOM 4093 O B GLY A 290 ? 11.77447 -21.52592 1.49530 0.519 17.61970 O ? A ? 252 O 1
   ATOM 4094 N A PRO A 291 ? 12.66386 -19.89254 3.30949 0.481 17.82056 N ? A ? 253 N 1
   ATOM 4095 CA A PRO A 291 ? 13.08139 -20.02574 4.69086 0.481 13.08762 C ? A ? 253 CA 1
   ATOM 4096 C A PRO A 291 ? 12.29858 -19.12149 5.61666 0.481 14.07972 C ? A ? 253 C 1
   ATOM 4097 O A PRO A 291 ? 12.51403 -19.17562 6.78872 0.481 16.45873 O ? A ? 253 O 1
   ATOM 4098 CB A PRO A 291 ? 14.58895 -19.62711 4.61402 0.481 12.60596 C ? A ? 253 CB 1
   ATOM 4099 CG A PRO A 291 ? 14.56133 -18.53800 3.58914 0.481 13.94309 C ? A ? 253 CG 1
   ATOM 4100 CD A PRO A 291 ? 13.61157 -19.05445 2.53013 0.481 13.94627 C ? A ? 253 CD 1
   ATOM 4101 N B PRO A 291 ? 12.70066 -20.69573 3.33899 0.519 14.08606 N ? A ? 253 N 1
   ATOM 4102 CA B PRO A 291 ? 13.09042 -20.67274 4.75300 0.519 16.59286 C ? A ? 253 CA 1
   ATOM 4103 C B PRO A 291 ? 12.31002 -19.72780 5.65255 0.519 14.21911 C ? A ? 253 C 1
   ATOM 4104 O B PRO A 291 ? 12.42598 -19.84669 6.84730 0.519 13.28988 O ? A ? 253 O 1
   ATOM 4105 CB B PRO A 291 ? 14.61198 -20.31296 4.67104 0.519 16.26515 C ? A ? 253 CB 1
   ATOM 4106 CG B PRO A 291 ? 14.63856 -19.36499 3.52190 0.519 14.06823 C ? A ? 253 CG 1
   ATOM 4107 CD B PRO A 291 ? 13.67393 -19.93886 2.50945 0.519 14.36810 C ? A ? 253 CD 1
   ATOM 4108 N A ASN A 292 ? 11.38135 -18.28114 5.13635 0.481 15.25212 N ? A ? 254 N 1
   ATOM 4109 CA A ASN A 292 ? 10.65121 -17.43700 6.07601 0.481 16.28246 C ? A ? 254 CA 1
   ATOM 4110 C A ASN A 292 ? 9.94346 -18.26891 7.15624 0.481 9.15641 C ? A ? 254 C 1
   ATOM 4111 O A ASN A 292 ? 9.17080 -19.19555 6.85154 0.481 13.73696 O ? A ? 254 O 1
   ATOM 4112 CB A ASN A 292 ? 9.60685 -16.63180 5.31300 0.481 18.28186 C ? A ? 254 CB 1
   ATOM 4113 CG A ASN A 292 ? 8.95800 -15.58954 6.17654 0.481 30.69446 C ? A ? 254 CG 1
   ATOM 4114 OD1 A ASN A 292 ? 8.13677 -15.91177 7.04870 0.481 16.44169 O ? A ? 254 OD1 1
   ATOM 4115 ND2 A ASN A 292 ? 9.33950 -14.32977 5.97551 0.481 30.13770 N ? A ? 254 ND2 1
   ATOM 4116 N B ASN A 292 ? 11.47593 -18.82970 5.12896 0.519 17.78221 N ? A ? 254 N 1
   ATOM 4117 CA B ASN A 292 ? 10.73447 -17.92459 6.00479 0.519 14.34052 C ? A ? 254 CA 1
   ATOM 4118 C B ASN A 292 ? 9.87946 -18.72224 7.00350 0.519 17.96768 C ? A ? 254 C 1
   ATOM 4119 O B ASN A 292 ? 9.06626 -19.56549 6.61718 0.519 16.08773 O ? A ? 254 O 1
   ATOM 4120 CB B ASN A 292 ? 9.83381 -17.04022 5.12378 0.519 14.13977 C ? A ? 254 CB 1
   ATOM 4121 CG B ASN A 292 ? 9.03636 -16.05203 5.92351 0.519 16.94164 C ? A ? 254 CG 1
   ATOM 4122 OD1 B ASN A 292 ? 7.90220 -16.34653 6.30935 0.519 15.30277 O ? A ? 254 OD1 1
   ATOM 4123 ND2 B ASN A 292 ? 9.60918 -14.87387 6.20736 0.519 24.92476 N ? A ? 254 ND2 1
   ATOM 4124 N A GLY A 293 ? 10.17136 -17.90491 8.42282 0.481 12.96641 N ? A ? 255 N 1
   ATOM 4125 CA A GLY A 293 ? 9.57072 -18.65732 9.51929 0.481 11.20316 C ? A ? 255 CA 1
   ATOM 4126 C A GLY A 293 ? 8.03907 -18.69207 9.50479 0.481 10.19324 C ? A ? 255 C 1
   ATOM 4127 O A GLY A 293 ? 7.42916 -19.69657 9.88880 0.481 12.06507 O ? A ? 255 O 1
   ATOM 4128 N B GLY A 293 ? 10.03567 -18.45581 8.30058 0.519 13.24514 N ? A ? 255 N 1
   ATOM 4129 CA B GLY A 293 ? 9.45331 -19.35968 9.27896 0.519 13.65035 C ? A ? 255 CA 1
   ATOM 4130 C B GLY A 293 ? 7.93629 -19.29479 9.32186 0.519 12.18858 C ? A ? 255 C 1
   ATOM 4131 O B GLY A 293 ? 7.27904 -20.30299 9.60348 0.519 11.62127 O ? A ? 255 O 1
   ATOM 4132 N A ASP A 294 ? 7.39738 -17.58312 9.10511 0.481 10.31794 N ? A ? 256 N 1
   ATOM 4133 CA A ASP A 294 ? 5.94137 -17.52097 9.08028 0.481 10.85793 C ? A ? 256 CA 1
   ATOM 4134 C A ASP A 294 ? 5.36752 -18.42256 7.99720 0.481 13.37009 C ? A ? 256 C 1
   ATOM 4135 O A ASP A 294 ? 4.28996 -18.99898 8.18625 0.481 11.33718 O ? A ? 256 O 1
   ATOM 4136 CB A ASP A 294 ? 5.51525 -16.06988 8.84105 0.481 11.08428 C ? A ? 256 CB 1
   ATOM 4137 CG A ASP A 294 ? 5.62113 -15.20055 10.07914 0.481 17.64486 C ? A ? 256 CG 1
   ATOM 4138 OD1 A ASP A 294 ? 5.81271 -15.70444 11.18990 0.481 9.99455 O ? A ? 256 OD1 1
   ATOM 4139 OD2 A ASP A 294 ? 5.50837 -13.97689 9.94066 0.481 21.99256 O ? A ? 256 OD2 1
   ATOM 4140 N B ASP A 294 ? 7.35992 -18.12089 9.07152 0.519 14.46356 N ? A ? 256 N 1
   ATOM 4141 CA B ASP A 294 ? 5.89961 -18.01375 9.06846 0.519 9.88761 C ? A ? 256 CA 1
   ATOM 4142 C B ASP A 294 ? 5.27077 -18.88417 7.99206 0.519 13.28265 C ? A ? 256 C 1
   ATOM 4143 O B ASP A 294 ? 4.16885 -19.41149 8.17635 0.519 12.24068 O ? A ? 256 O 1
   ATOM 4144 CB B ASP A 294 ? 5.52701 -16.54689 8.83763 0.519 13.56031 C ? A ? 256 CB 1
   ATOM 4145 CG B ASP A 294 ? 5.57335 -15.71888 10.11698 0.519 8.65939 C ? A ? 256 CG 1
   ATOM 4146 OD1 B ASP A 294 ? 5.67398 -16.27131 11.22260 0.519 13.40829 O ? A ? 256 OD1 1
   ATOM 4147 OD2 B ASP A 294 ? 5.55869 -14.47490 10.00642 0.519 18.68986 O ? A ? 256 OD2 1
   ATOM 4148 N A LEU A 295 ? 6.04191 -18.54306 6.84609 0.481 12.82862 N ? A ? 257 N 1
   ATOM 4149 CA A LEU A 295 ? 5.50622 -19.33880 5.73779 0.481 9.16153 C ? A ? 257 CA 1
   ATOM 4150 C A LEU A 295 ? 5.79575 -20.82319 5.85399 0.481 11.22212 C ? A ? 257 C 1
   ATOM 4151 O A LEU A 295 ? 5.02645 -21.62410 5.32631 0.481 14.04822 O ? A ? 257 O 1
   ATOM 4152 CB A LEU A 295 ? 6.07288 -18.85054 4.39330 0.481 13.37279 C ? A ? 257 CB 1
   ATOM 4153 CG A LEU A 295 ? 5.81265 -17.35989 4.17307 0.481 12.66602 C ? A ? 257 CG 1
   ATOM 4154 CD1 A LEU A 295 ? 6.36767 -16.92733 2.82742 0.481 16.09972 C ? A ? 257 CD1 1
   ATOM 4155 CD2 A LEU A 295 ? 4.28014 -17.06301 4.27021 0.481 14.65675 C ? A ? 257 CD2 1
   ATOM 4156 N B LEU A 295 ? 5.92188 -19.01386 6.84798 0.519 10.79827 N ? A ? 257 N 1
   ATOM 4157 CA B LEU A 295 ? 5.41263 -19.78435 5.72351 0.519 13.44376 C ? A ? 257 CA 1
   ATOM 4158 C B LEU A 295 ? 5.63700 -21.28645 5.91056 0.519 16.66383 C ? A ? 257 C 1
   ATOM 4159 O B LEU A 295 ? 4.90397 -22.09020 5.33973 0.519 13.75795 O ? A ? 257 O 1
   ATOM 4160 CB B LEU A 295 ? 6.02255 -19.29506 4.38022 0.519 14.59399 C ? A ? 257 CB 1
   ATOM 4161 CG B LEU A 295 ? 5.78387 -17.85210 3.86845 0.519 12.63076 C ? A ? 257 CG 1
   ATOM 4162 CD1 B LEU A 295 ? 6.38724 -17.54453 2.50355 0.519 11.25464 C ? A ? 257 CD1 1
   ATOM 4163 CD2 B LEU A 295 ? 4.26979 -17.56175 3.87319 0.519 13.53147 C ? A ? 257 CD2 1
   ATOM 4164 N A LYS A 296 ? 6.89364 -21.20520 6.52300 0.481 14.47114 N ? A ? 258 N 1
   ATOM 4165 CA A LYS A 296 ? 7.29610 -22.61068 6.63237 0.481 16.07138 C ? A ? 258 CA 1
   ATOM 4166 C A LYS A 296 ? 6.14856 -23.51825 7.01159 0.481 14.28267 C ? A ? 258 C 1
   ATOM 4167 O A LYS A 296 ? 6.06820 -24.64535 6.53128 0.481 11.39362 O ? A ? 258 O 1
   ATOM 4168 CB A LYS A 296 ? 8.39061 -22.77715 7.69615 0.481 16.29291 C ? A ? 258 CB 1
   ATOM 4169 CG A LYS A 296 ? 9.66571 -22.21301 7.28741 0.481 21.68913 C ? A ? 258 CG 1
   ATOM 4170 CD A LYS A 296 ? 10.70440 -22.50793 8.35216 0.481 21.07282 C ? A ? 258 CD 1
   ATOM 4171 CE A LYS A 296 ? 11.01759 -23.96307 8.51515 0.481 22.08972 C ? A ? 258 CE 1
   ATOM 4172 NZ A LYS A 296 ? 12.36839 -24.01349 9.19756 0.481 17.32933 N ? A ? 258 NZ 1
   ATOM 4173 N B LYS A 296 ? 6.61516 -21.70597 6.72700 0.519 13.25658 N ? A ? 258 N 1
   ATOM 4174 CA B LYS A 296 ? 7.00367 -23.12862 6.75871 0.519 13.61180 C ? A ? 258 CA 1
   ATOM 4175 C B LYS A 296 ? 5.87837 -24.05435 7.19349 0.519 13.40667 C ? A ? 258 C 1
   ATOM 4176 O B LYS A 296 ? 5.78609 -25.18947 6.72739 0.519 12.29047 O ? A ? 258 O 1
   ATOM 4177 CB B LYS A 296 ? 8.26469 -23.34481 7.61887 0.519 15.17487 C ? A ? 258 CB 1
   ATOM 4178 CG B LYS A 296 ? 9.44388 -22.95599 6.85077 0.519 21.13802 C ? A ? 258 CG 1
   ATOM 4179 CD B LYS A 296 ? 10.71824 -23.29151 7.57283 0.519 32.89533 C ? A ? 258 CD 1
   ATOM 4180 CE B LYS A 296 ? 10.71413 -22.79168 8.97153 0.519 25.21511 C ? A ? 258 CE 1
   ATOM 4181 NZ B LYS A 296 ? 12.15914 -22.87836 9.47173 0.519 23.80879 N ? A ? 258 NZ 1
   ATOM 4182 N A GLY A 297 ? 5.27096 -23.05863 7.90624 0.481 10.35304 N ? A ? 259 N 1
   ATOM 4183 CA A GLY A 297 ? 4.17205 -23.85946 8.42701 0.481 11.22625 C ? A ? 259 CA 1
   ATOM 4184 C A GLY A 297 ? 2.82513 -23.61445 7.76536 0.481 11.65520 C ? A ? 259 C 1
   ATOM 4185 O A GLY A 297 ? 1.84322 -24.24882 8.16982 0.481 12.20320 O ? A ? 259 O 1
   ATOM 4186 N B GLY A 297 ? 5.00807 -23.58137 8.06502 0.519 12.44431 N ? A ? 259 N 1
   ATOM 4187 CA B GLY A 297 ? 3.86049 -24.34256 8.50094 0.519 10.45587 C ? A ? 259 CA 1
   ATOM 4188 C B GLY A 297 ? 2.54643 -23.92622 7.85155 0.519 11.34761 C ? A ? 259 C 1
   ATOM 4189 O B GLY A 297 ? 1.48659 -24.31968 8.34730 0.519 11.03503 O ? A ? 259 O 1
   ATOM 4190 N A GLY A 298 ? 2.78117 -22.86366 6.66998 0.481 11.45142 N ? A ? 260 N 1
   ATOM 4191 CA A GLY A 298 ? 1.46487 -22.46729 6.15788 0.481 12.05741 C ? A ? 260 CA 1
   ATOM 4192 C A GLY A 298 ? 0.59324 -23.61702 5.68987 0.481 12.12747 C ? A ? 260 C 1
   ATOM 4193 O A GLY A 298 ? -0.63823 -23.46348 5.69578 0.481 11.64361 O ? A ? 260 O 1
   ATOM 4194 N B GLY A 298 ? 2.62123 -23.22985 6.71419 0.519 11.24819 N ? A ? 260 N 1
   ATOM 4195 CA B GLY A 298 ? 1.37598 -22.74036 6.11014 0.519 10.46081 C ? A ? 260 CA 1
   ATOM 4196 C B GLY A 298 ? 0.50810 -23.82910 5.54252 0.519 15.41885 C ? A ? 260 C 1
   ATOM 4197 O B GLY A 298 ? -0.70331 -23.62050 5.37395 0.519 12.57491 O ? A ? 260 O 1
   ATOM 4198 N A LYS A 299 ? 1.17685 -24.76135 5.29377 0.481 13.22101 N ? A ? 261 N 1
   ATOM 4199 CA A LYS A 299 ? 0.39319 -25.89607 4.80597 0.481 16.00629 C ? A ? 261 CA 1
   ATOM 4200 C A LYS A 299 ? -0.64716 -26.34130 5.81073 0.481 12.18213 C ? A ? 261 C 1
   ATOM 4201 O A LYS A 299 ? -1.62871 -26.98194 5.40957 0.481 11.32853 O ? A ? 261 O 1
   ATOM 4202 CB A LYS A 299 ? 1.27387 -27.09801 4.40678 0.481 16.47384 C ? A ? 261 CB 1
   ATOM 4203 CG A LYS A 299 ? 2.13283 -26.91255 3.16433 0.481 15.85788 C ? A ? 261 CG 1
   ATOM 4204 CD A LYS A 299 ? 2.74381 -28.19659 2.64203 0.481 12.74637 C ? A ? 261 CD 1
   ATOM 4205 CE A LYS A 299 ? 3.61520 -28.85054 3.72771 0.481 17.18942 C ? A ? 261 CE 1
   ATOM 4206 NZ A LYS A 299 ? 4.94167 -28.20332 3.80462 0.481 17.69300 N ? A ? 261 NZ 1
   ATOM 4207 N B LYS A 299 ? 1.07310 -24.99087 5.25716 0.519 10.82183 N ? A ? 261 N 1
   ATOM 4208 CA B LYS A 299 ? 0.22781 -26.14272 5.00032 0.519 10.72134 C ? A ? 261 CA 1
   ATOM 4209 C B LYS A 299 ? -0.73669 -26.38703 6.14588 0.519 10.62951 C ? A ? 261 C 1
   ATOM 4210 O B LYS A 299 ? -1.81084 -26.94702 5.91304 0.519 9.90314 O ? A ? 261 O 1
   ATOM 4211 CB B LYS A 299 ? 1.05841 -27.40250 4.67318 0.519 11.39900 C ? A ? 261 CB 1
   ATOM 4212 CG B LYS A 299 ? 1.81777 -27.33984 3.34762 0.519 12.64661 C ? A ? 261 CG 1
   ATOM 4213 CD B LYS A 299 ? 2.54244 -28.67894 3.08722 0.519 15.40318 C ? A ? 261 CD 1
   ATOM 4214 CE B LYS A 299 ? 3.91221 -28.84080 3.85661 0.519 13.17712 C ? A ? 261 CE 1
   ATOM 4215 NZ B LYS A 299 ? 5.05462 -28.05446 3.27483 0.519 14.87592 N ? A ? 261 NZ 1
   ATOM 4216 N A THR A 300 ? -0.44610 -26.08541 7.10662 0.481 13.76627 N ? A ? 262 N 1
   ATOM 4217 CA A THR A 300 ? -1.47055 -26.45441 8.07516 0.481 16.13158 C ? A ? 262 CA 1
   ATOM 4218 C A THR A 300 ? -2.76338 -25.67799 7.82334 0.481 10.87026 C ? A ? 262 C 1
   ATOM 4219 O A THR A 300 ? -3.85552 -26.26008 7.86302 0.481 10.49075 O ? A ? 262 O 1
   ATOM 4220 CB A THR A 300 ? -0.97535 -26.22854 9.50263 0.481 14.94415 C ? A ? 262 CB 1
   ATOM 4221 OG1 A THR A 300 ? -2.01864 -26.46464 10.46982 0.481 23.97463 O ? A ? 262 OG1 1
   ATOM 4222 CG2 A THR A 300 ? -0.52283 -24.93094 9.63180 0.481 20.06691 C ? A ? 262 CG2 1
   ATOM 4223 N B THR A 300 ? -0.41589 -25.97047 7.37382 0.519 10.71389 N ? A ? 262 N 1
   ATOM 4224 CA B THR A 300 ? -1.35354 -26.19911 8.45926 0.519 9.06266 C ? A ? 262 CA 1
   ATOM 4225 C B THR A 300 ? -2.66277 -25.45441 8.22561 0.519 11.19862 C ? A ? 262 C 1
   ATOM 4226 O B THR A 300 ? -3.75173 -26.03310 8.37363 0.519 10.94270 O ? A ? 262 O 1
   ATOM 4227 CB B THR A 300 ? -0.78510 -25.74487 9.76653 0.519 7.40063 C ? A ? 262 CB 1
   ATOM 4228 OG1 B THR A 300 ? 0.49851 -26.37088 9.86393 0.519 6.72196 O ? A ? 262 OG1 1
   ATOM 4229 CG2 B THR A 300 ? -1.65491 -26.15229 10.95700 0.519 9.44325 C ? A ? 262 CG2 1
   ATOM 4230 N A ILE A 301 ? -2.65257 -24.36329 7.55842 0.481 13.01307 N ? A ? 263 N 1
   ATOM 4231 CA A ILE A 301 ? -3.82525 -23.54458 7.25731 0.481 11.75702 C ? A ? 263 CA 1
   ATOM 4232 C A ILE A 301 ? -4.45013 -23.99840 5.94665 0.481 10.33596 C ? A ? 263 C 1
   ATOM 4233 O A ILE A 301 ? -5.68879 -24.07543 5.80543 0.481 10.08013 O ? A ? 263 O 1
   ATOM 4234 CB A ILE A 301 ? -3.38389 -22.07826 7.21904 0.481 8.49844 C ? A ? 263 CB 1
   ATOM 4235 CG1 A ILE A 301 ? -2.96843 -21.61741 8.61541 0.481 13.11922 C ? A ? 263 CG1 1
   ATOM 4236 CG2 A ILE A 301 ? -4.50353 -21.12211 6.63485 0.481 8.55752 C ? A ? 263 CG2 1
   ATOM 4237 CD1 A ILE A 301 ? -1.97043 -20.44783 8.59286 0.481 10.73702 C ? A ? 263 CD1 1
   ATOM 4238 N B ILE A 301 ? -2.57369 -24.14312 7.92779 0.519 9.91932 N ? A ? 263 N 1
   ATOM 4239 CA B ILE A 301 ? -3.81278 -23.39363 7.69774 0.519 8.39885 C ? A ? 263 CA 1
   ATOM 4240 C B ILE A 301 ? -4.49010 -23.85413 6.39488 0.519 9.97155 C ? A ? 263 C 1
   ATOM 4241 O B ILE A 301 ? -5.73564 -23.93059 6.29594 0.519 10.53429 O ? A ? 263 O 1
   ATOM 4242 CB B ILE A 301 ? -3.44516 -21.90998 7.69014 0.519 9.71845 C ? A ? 263 CB 1
   ATOM 4243 CG1 B ILE A 301 ? -3.00267 -21.45431 9.08700 0.519 12.90880 C ? A ? 263 CG1 1
   ATOM 4244 CG2 B ILE A 301 ? -4.66326 -21.10788 7.24676 0.519 9.34208 C ? A ? 263 CG2 1
   ATOM 4245 CD1 B ILE A 301 ? -2.26778 -20.08813 9.09259 0.519 8.82888 C ? A ? 263 CD1 1
   ATOM 4246 N A LEU A 302 ? -3.59744 -24.27449 4.94882 0.481 10.12971 N ? A ? 264 N 1
   ATOM 4247 CA A LEU A 302 ? -4.14692 -24.74222 3.67984 0.481 14.19222 C ? A ? 264 CA 1
   ATOM 4248 C A LEU A 302 ? -4.95458 -26.02657 3.85812 0.481 11.22049 C ? A ? 264 C 1
   ATOM 4249 O A LEU A 302 ? -6.10058 -26.10315 3.40549 0.481 13.39730 O ? A ? 264 O 1
   ATOM 4250 CB A LEU A 302 ? -3.01963 -24.92245 2.65776 0.481 11.91485 C ? A ? 264 CB 1
   ATOM 4251 CG A LEU A 302 ? -3.49047 -25.54567 1.34202 0.481 13.29045 C ? A ? 264 CG 1
   ATOM 4252 CD1 A LEU A 302 ? -4.48439 -24.67845 0.57813 0.481 10.21304 C ? A ? 264 CD1 1
   ATOM 4253 CD2 A LEU A 302 ? -2.33807 -26.00219 0.41737 0.481 12.94496 C ? A ? 264 CD2 1
   ATOM 4254 N B LEU A 302 ? -3.68332 -24.17281 5.36979 0.519 10.96008 N ? A ? 264 N 1
   ATOM 4255 CA B LEU A 302 ? -4.28688 -24.68188 4.13761 0.519 9.87753 C ? A ? 264 CA 1
   ATOM 4256 C B LEU A 302 ? -5.07386 -25.96611 4.37878 0.519 12.11391 C ? A ? 264 C 1
   ATOM 4257 O B LEU A 302 ? -6.22886 -26.08057 3.97620 0.519 11.04416 O ? A ? 264 O 1
   ATOM 4258 CB B LEU A 302 ? -3.17788 -24.94247 3.12190 0.519 10.97887 C ? A ? 264 CB 1
   ATOM 4259 CG B LEU A 302 ? -3.68213 -25.51588 1.79324 0.519 11.13407 C ? A ? 264 CG 1
   ATOM 4260 CD1 B LEU A 302 ? -4.61223 -24.52603 1.09773 0.519 11.86037 C ? A ? 264 CD1 1
   ATOM 4261 CD2 B LEU A 302 ? -2.48303 -25.83502 0.90527 0.519 14.49169 C ? A ? 264 CD2 1
   ATOM 4262 N A MET A 303 ? -4.38908 -27.04216 4.53181 0.481 11.55238 N ? A ? 265 N 1
   ATOM 4263 CA A MET A 303 ? -5.09689 -28.31469 4.70323 0.481 13.62217 C ? A ? 265 CA 1
   ATOM 4264 C A MET A 303 ? -6.41749 -28.15414 5.45631 0.481 12.15428 C ? A ? 265 C 1
   ATOM 4265 O A MET A 303 ? -7.41231 -28.79518 5.10044 0.481 12.17189 O ? A ? 265 O 1
   ATOM 4266 CB A MET A 303 ? -4.19344 -29.32766 5.42644 0.481 12.58599 C ? A ? 265 CB 1
   ATOM 4267 CG A MET A 303 ? -3.08067 -29.92022 4.61861 0.481 20.51843 C ? A ? 265 CG 1
   ATOM 4268 SD A MET A 303 ? -3.62752 -30.56223 3.01252 0.481 14.90440 S ? A ? 265 SD 1
   ATOM 4269 CE A MET A 303 ? -4.31529 -32.17385 3.34693 0.481 19.71357 C ? A ? 265 CE 1
   ATOM 4270 N B MET A 303 ? -4.46761 -26.95767 5.02065 0.519 13.67005 N ? A ? 265 N 1
   ATOM 4271 CA B MET A 303 ? -5.18658 -28.20393 5.22767 0.519 9.23372 C ? A ? 265 CA 1
   ATOM 4272 C B MET A 303 ? -6.46578 -28.00436 6.03224 0.519 10.13643 C ? A ? 265 C 1
   ATOM 4273 O B MET A 303 ? -7.49175 -28.65309 5.74484 0.519 12.77824 O ? A ? 265 O 1
   ATOM 4274 CB B MET A 303 ? -4.25332 -29.25104 5.84272 0.519 14.70687 C ? A ? 265 CB 1
   ATOM 4275 CG B MET A 303 ? -2.99605 -29.53585 4.97913 0.519 14.03170 C ? A ? 265 CG 1
   ATOM 4276 SD B MET A 303 ? -3.15757 -30.18500 3.27770 0.519 21.14903 S ? A ? 265 SD 1
   ATOM 4277 CE B MET A 303 ? -4.21207 -31.47272 3.72835 0.519 15.19691 C ? A ? 265 CE 1
   ATOM 4278 N A ARG A 304 ? -6.43632 -27.34601 6.52309 0.481 13.26003 N ? A ? 266 N 1
   ATOM 4279 CA A ARG A 304 ? -7.64767 -27.08870 7.29969 0.481 11.26570 C ? A ? 266 CA 1
   ATOM 4280 C A ARG A 304 ? -8.76793 -26.66946 6.38713 0.481 14.20342 C ? A ? 266 C 1
   ATOM 4281 O A ARG A 304 ? -9.89603 -27.15659 6.50194 0.481 13.52682 O ? A ? 266 O 1
   ATOM 4282 CB A ARG A 304 ? -7.34550 -25.95167 8.30052 0.481 13.18001 C ? A ? 266 CB 1
   ATOM 4283 CG A ARG A 304 ? -8.53896 -25.61451 9.23947 0.481 12.66022 C ? A ? 266 CG 1
   ATOM 4284 CD A ARG A 304 ? -8.09413 -24.58278 10.29425 0.481 14.18794 C ? A ? 266 CD 1
   ATOM 4285 NE A ARG A 304 ? -7.02192 -25.16303 11.12072 0.481 15.73855 N ? A ? 266 NE 1
   ATOM 4286 CZ A ARG A 304 ? -6.04298 -24.45908 11.66603 0.481 12.71177 C ? A ? 266 CZ 1
   ATOM 4287 NH1 A ARG A 304 ? -5.97929 -23.13819 11.51867 0.481 13.49734 N ? A ? 266 NH1 1
   ATOM 4288 NH2 A ARG A 304 ? -5.08641 -25.09275 12.37012 0.481 12.46668 N ? A ? 266 NH2 1
   ATOM 4289 N B ARG A 304 ? -6.41374 -27.16454 7.07534 0.519 10.48440 N ? A ? 266 N 1
   ATOM 4290 CA B ARG A 304 ? -7.61156 -26.95154 7.88833 0.519 12.47955 C ? A ? 266 CA 1
   ATOM 4291 C B ARG A 304 ? -8.77976 -26.50654 7.00936 0.519 12.42534 C ? A ? 266 C 1
   ATOM 4292 O B ARG A 304 ? -9.92155 -26.96054 7.18774 0.519 12.00741 O ? A ? 266 O 1
   ATOM 4293 CB B ARG A 304 ? -7.30552 -25.89310 8.96361 0.519 9.39149 C ? A ? 266 CB 1
   ATOM 4294 CG B ARG A 304 ? -8.54389 -25.50245 9.76533 0.519 10.69606 C ? A ? 266 CG 1
   ATOM 4295 CD B ARG A 304 ? -8.22423 -24.48895 10.84549 0.519 12.66859 C ? A ? 266 CD 1
   ATOM 4296 NE B ARG A 304 ? -7.24623 -25.08514 11.75342 0.519 12.01132 N ? A ? 266 NE 1
   ATOM 4297 CZ B ARG A 304 ? -6.12562 -24.50201 12.13673 0.519 12.95879 C ? A ? 266 CZ 1
   ATOM 4298 NH1 B ARG A 304 ? -5.85367 -23.22625 11.85868 0.519 12.30097 N ? A ? 266 NH1 1
   ATOM 4299 NH2 B ARG A 304 ? -5.22615 -25.20785 12.81969 0.519 15.51367 N ? A ? 266 NH2 1
   ATOM 4300 N A ASN A 305 ? -8.46823 -25.76386 5.45932 0.481 12.70888 N ? A ? 267 N 1
   ATOM 4301 CA A ASN A 305 ? -9.47788 -25.17363 4.60554 0.481 14.14214 C ? A ? 267 CA 1
   ATOM 4302 C A ASN A 305 ? -9.79526 -26.04049 3.39643 0.481 11.24116 C ? A ? 267 C 1
   ATOM 4303 O A ASN A 305 ? -10.96317 -26.10808 2.96302 0.481 12.72649 O ? A ? 267 O 1
   ATOM 4304 CB A ASN A 305 ? -9.04963 -23.73393 4.24305 0.481 12.19218 C ? A ? 267 CB 1
   ATOM 4305 CG A ASN A 305 ? -9.18541 -22.79380 5.40596 0.481 10.81462 C ? A ? 267 CG 1
   ATOM 4306 OD1 A ASN A 305 ? -10.32427 -22.52053 5.82235 0.481 11.74292 O ? A ? 267 OD1 1
   ATOM 4307 ND2 A ASN A 305 ? -8.09334 -22.31114 5.96689 0.481 14.13529 N ? A ? 267 ND2 1
   ATOM 4308 N B ASN A 305 ? -8.52083 -25.64439 6.02955 0.519 13.33877 N ? A ? 267 N 1
   ATOM 4309 CA B ASN A 305 ? -9.55519 -25.08068 5.18973 0.519 11.21795 C ? A ? 267 CA 1
   ATOM 4310 C B ASN A 305 ? -9.93114 -25.95162 3.99075 0.519 11.80605 C ? A ? 267 C 1
   ATOM 4311 O B ASN A 305 ? -11.12248 -25.98403 3.61857 0.519 12.12453 O ? A ? 267 O 1
   ATOM 4312 CB B ASN A 305 ? -9.12957 -23.66116 4.79661 0.519 11.18522 C ? A ? 267 CB 1
   ATOM 4313 CG B ASN A 305 ? -9.21387 -22.73551 5.96293 0.519 12.55966 C ? A ? 267 CG 1
   ATOM 4314 OD1 B ASN A 305 ? -10.32599 -22.41395 6.40315 0.519 12.47939 O ? A ? 267 OD1 1
   ATOM 4315 ND2 B ASN A 305 ? -8.08566 -22.27723 6.46589 0.519 9.96573 N ? A ? 267 ND2 1
   ATOM 4316 N A LEU A 306 ? -8.81127 -26.77309 2.87795 0.481 12.34182 N ? A ? 268 N 1
   ATOM 4317 CA A LEU A 306 ? -9.13029 -27.72617 1.82124 0.481 12.55020 C ? A ? 268 CA 1
   ATOM 4318 C A LEU A 306 ? -10.06918 -28.80860 2.32616 0.481 15.05062 C ? A ? 268 C 1
   ATOM 4319 O A LEU A 306 ? -10.91871 -29.27868 1.56713 0.481 13.02065 O ? A ? 268 O 1
   ATOM 4320 CB A LEU A 306 ? -7.86026 -28.36389 1.26841 0.481 13.50995 C ? A ? 268 CB 1
   ATOM 4321 CG A LEU A 306 ? -6.86793 -27.41054 0.57387 0.481 12.57536 C ? A ? 268 CG 1
   ATOM 4322 CD1 A LEU A 306 ? -5.55178 -28.11040 0.11831 0.481 13.93770 C ? A ? 268 CD1 1
   ATOM 4323 CD2 A LEU A 306 ? -7.52518 -26.64523 -0.57890 0.481 13.49586 C ? A ? 268 CD2 1
   ATOM 4324 N B LEU A 306 ? -8.97156 -26.69109 3.40815 0.519 13.56310 N ? A ? 268 N 1
   ATOM 4325 CA B LEU A 306 ? -9.28687 -27.69319 2.39527 0.519 12.38146 C ? A ? 268 CA 1
   ATOM 4326 C B LEU A 306 ? -10.26167 -28.72144 2.93412 0.519 10.61363 C ? A ? 268 C 1
   ATOM 4327 O B LEU A 306 ? -11.14884 -29.17581 2.19956 0.519 14.75596 O ? A ? 268 O 1
   ATOM 4328 CB B LEU A 306 ? -8.00415 -28.36552 1.89080 0.519 11.67545 C ? A ? 268 CB 1
   ATOM 4329 CG B LEU A 306 ? -7.14126 -27.45556 1.02427 0.519 12.47899 C ? A ? 268 CG 1
   ATOM 4330 CD1 B LEU A 306 ? -6.07777 -28.34692 0.42922 0.519 13.04750 C ? A ? 268 CD1 1
   ATOM 4331 CD2 B LEU A 306 ? -7.97625 -26.73728 -0.09035 0.519 14.02697 C ? A ? 268 CD2 1
   ATOM 4332 N A ALA A 307 ? -9.92609 -29.21931 3.59297 0.481 12.23715 N ? A ? 269 N 1
   ATOM 4333 CA A ALA A 307 ? -10.88261 -30.14963 4.18749 0.481 14.87039 C ? A ? 269 CA 1
   ATOM 4334 C A ALA A 307 ? -12.31792 -29.62099 4.14408 0.481 15.66256 C ? A ? 269 C 1
   ATOM 4335 O A ALA A 307 ? -13.26140 -30.40503 3.89162 0.481 21.28697 O ? A ? 269 O 1
   ATOM 4336 CB A ALA A 307 ? -10.46700 -30.50971 5.60908 0.481 15.10364 C ? A ? 269 CB 1
   ATOM 4337 N B ALA A 307 ? -10.17277 -29.04446 4.22689 0.519 12.34608 N ? A ? 269 N 1
   ATOM 4338 CA B ALA A 307 ? -11.12048 -30.00172 4.80088 0.519 13.93636 C ? A ? 269 CA 1
   ATOM 4339 C B ALA A 307 ? -12.54757 -29.45462 4.79596 0.519 15.88284 C ? A ? 269 C 1
   ATOM 4340 O B ALA A 307 ? -13.51674 -30.20320 4.54806 0.519 13.78304 O ? A ? 269 O 1
   ATOM 4341 CB B ALA A 307 ? -10.68150 -30.39132 6.21396 0.519 14.88430 C ? A ? 269 CB 1
   ATOM 4342 N A HIS A 308 ? -12.54076 -28.32284 4.43012 0.481 14.11434 N ? A ? 270 N 1
   ATOM 4343 CA A HIS A 308 ? -13.90795 -27.78540 4.35235 0.481 13.85739 C ? A ? 270 CA 1
   ATOM 4344 C A HIS A 308 ? -14.43681 -27.87854 2.92884 0.481 21.14099 C ? A ? 270 C 1
   ATOM 4345 O A HIS A 308 ? -15.60830 -28.22329 2.71029 0.481 17.69673 O ? A ? 270 O 1
   ATOM 4346 CB A HIS A 308 ? -13.98272 -26.30960 4.80998 0.481 14.78230 C ? A ? 270 CB 1
   ATOM 4347 CG A HIS A 308 ? -13.39516 -26.01938 6.16410 0.481 16.04577 C ? A ? 270 CG 1
   ATOM 4348 ND1 A HIS A 308 ? -13.27537 -26.95191 7.17379 0.481 26.15422 N ? A ? 270 ND1 1
   ATOM 4349 CD2 A HIS A 308 ? -12.82531 -24.87953 6.64304 0.481 20.31448 C ? A ? 270 CD2 1
   ATOM 4350 CE1 A HIS A 308 ? -12.70496 -26.39172 8.22802 0.481 24.15036 C ? A ? 270 CE1 1
   ATOM 4351 NE2 A HIS A 308 ? -12.42140 -25.13392 7.93262 0.481 21.46958 N ? A ? 270 NE2 1
   ATOM 4352 N B HIS A 308 ? -12.71552 -28.15814 5.05861 0.519 12.81197 N ? A ? 270 N 1
   ATOM 4353 CA B HIS A 308 ? -14.03870 -27.55499 4.90936 0.519 13.99860 C ? A ? 270 CA 1
   ATOM 4354 C B HIS A 308 ? -14.58022 -27.74073 3.50603 0.519 15.62152 C ? A ? 270 C 1
   ATOM 4355 O B HIS A 308 ? -15.76746 -28.07251 3.34015 0.519 15.02700 O ? A ? 270 O 1
   ATOM 4356 CB B HIS A 308 ? -13.98262 -26.05493 5.18698 0.519 15.29362 C ? A ? 270 CB 1
   ATOM 4357 CG B HIS A 308 ? -13.54390 -25.70285 6.56905 0.519 18.49833 C ? A ? 270 CG 1
   ATOM 4358 ND1 B HIS A 308 ? -14.06945 -26.29591 7.69191 0.519 20.93484 N ? A ? 270 ND1 1
   ATOM 4359 CD2 B HIS A 308 ? -12.64993 -24.77759 7.00987 0.519 13.60083 C ? A ? 270 CD2 1
   ATOM 4360 CE1 B HIS A 308 ? -13.49940 -25.78011 8.76534 0.519 17.84231 C ? A ? 270 CE1 1
   ATOM 4361 NE2 B HIS A 308 ? -12.63376 -24.85436 8.38060 0.519 19.47885 N ? A ? 270 NE2 1
   ATOM 4362 N A LEU A 309 ? -13.60839 -27.57129 1.93580 0.481 13.10867 N ? A ? 271 N 1
   ATOM 4363 CA A LEU A 309 ? -14.10356 -27.68109 0.57190 0.481 17.25835 C ? A ? 271 CA 1
   ATOM 4364 C A LEU A 309 ? -14.34732 -29.13996 0.22291 0.481 17.36413 C ? A ? 271 C 1
   ATOM 4365 O A LEU A 309 ? -15.33113 -29.45976 -0.45313 0.481 16.38410 O ? A ? 271 O 1
   ATOM 4366 CB A LEU A 309 ? -13.13344 -26.99983 -0.41013 0.481 11.12509 C ? A ? 271 CB 1
   ATOM 4367 CG A LEU A 309 ? -13.44957 -27.19722 -1.90148 0.481 14.45236 C ? A ? 271 CG 1
   ATOM 4368 CD1 A LEU A 309 ? -14.75399 -26.47827 -2.38263 0.481 12.63929 C ? A ? 271 CD1 1
   ATOM 4369 CD2 A LEU A 309 ? -12.31630 -26.71233 -2.77306 0.481 12.56543 C ? A ? 271 CD2 1
   ATOM 4370 N B LEU A 309 ? -13.75032 -27.52425 2.48230 0.519 16.15674 N ? A ? 271 N 1
   ATOM 4371 CA B LEU A 309 ? -14.21167 -27.65841 1.10440 0.519 14.02135 C ? A ? 271 CA 1
   ATOM 4372 C B LEU A 309 ? -14.57137 -29.10237 0.80527 0.519 11.96608 C ? A ? 271 C 1
   ATOM 4373 O B LEU A 309 ? -15.62490 -29.36388 0.20449 0.519 13.54503 O ? A ? 271 O 1
   ATOM 4374 CB B LEU A 309 ? -13.10862 -27.18434 0.14063 0.519 13.70425 C ? A ? 271 CB 1
   ATOM 4375 CG B LEU A 309 ? -13.38484 -27.34091 -1.35781 0.519 14.81681 C ? A ? 271 CG 1
   ATOM 4376 CD1 B LEU A 309 ? -14.73265 -26.66169 -1.75582 0.519 16.93987 C ? A ? 271 CD1 1
   ATOM 4377 CD2 B LEU A 309 ? -12.19633 -26.83102 -2.19189 0.519 16.28581 C ? A ? 271 CD2 1
   ATOM 4378 N A GLN A 310 ? -13.49752 -30.04254 0.71282 0.481 13.47895 N ? A ? 272 N 1
   ATOM 4379 CA A GLN A 310 ? -13.67558 -31.46144 0.43412 0.481 16.12627 C ? A ? 272 CA 1
   ATOM 4380 C A GLN A 310 ? -15.00176 -31.96993 0.97369 0.481 20.48911 C ? A ? 272 C 1
   ATOM 4381 O A GLN A 310 ? -15.73845 -32.65243 0.25660 0.481 20.66003 O ? A ? 272 O 1
   ATOM 4382 CB A GLN A 310 ? -12.48743 -32.25863 0.97256 0.481 14.03798 C ? A ? 272 CB 1
   ATOM 4383 CG A GLN A 310 ? -12.78431 -33.76227 0.99591 0.481 20.95217 C ? A ? 272 CG 1
   ATOM 4384 CD A GLN A 310 ? -11.61053 -34.54393 1.51343 0.481 25.71637 C ? A ? 272 CD 1
   ATOM 4385 OE1 A GLN A 310 ? -11.16115 -34.34597 2.64829 0.481 30.79878 O ? A ? 272 OE1 1
   ATOM 4386 NE2 A GLN A 310 ? -11.07609 -35.40727 0.67327 0.481 25.38349 N ? A ? 272 NE2 1
   ATOM 4387 N B GLN A 310 ? -13.72713 -30.03946 1.24004 0.519 13.38856 N ? A ? 272 N 1
   ATOM 4388 CA B GLN A 310 ? -13.97094 -31.45797 1.01498 0.519 19.08973 C ? A ? 272 CA 1
   ATOM 4389 C B GLN A 310 ? -15.30735 -31.85516 1.62715 0.519 18.64093 C ? A ? 272 C 1
   ATOM 4390 O B GLN A 310 ? -16.15886 -32.45915 0.96402 0.519 19.58248 O ? A ? 272 O 1
   ATOM 4391 CB B GLN A 310 ? -12.80297 -32.20479 1.64440 0.519 19.53129 C ? A ? 272 CB 1
   ATOM 4392 CG B GLN A 310 ? -12.73704 -33.69637 1.41919 0.519 24.30348 C ? A ? 272 CG 1
   ATOM 4393 CD B GLN A 310 ? -11.41097 -34.23984 1.92724 0.519 28.21469 C ? A ? 272 CD 1
   ATOM 4394 OE1 B GLN A 310 ? -10.77379 -33.63707 2.80207 0.519 27.75653 O ? A ? 272 OE1 1
   ATOM 4395 NE2 B GLN A 310 ? -10.98098 -35.36389 1.37185 0.519 28.15297 N ? A ? 272 NE2 1
   ATOM 4396 N A LYS A 311 ? -15.35360 -31.60529 2.20917 0.481 19.21759 N ? A ? 273 N 1
   ATOM 4397 CA A LYS A 311 ? -16.61708 -32.06057 2.78561 0.481 20.75676 C ? A ? 273 CA 1
   ATOM 4398 C A LYS A 311 ? -17.81263 -31.47732 2.03268 0.481 27.14229 C ? A ? 273 C 1
   ATOM 4399 O A LYS A 311 ? -18.75530 -32.20413 1.69518 0.481 20.66607 O ? A ? 273 O 1
   ATOM 4400 CB A LYS A 311 ? -16.66720 -31.72925 4.28545 0.481 21.71307 C ? A ? 273 CB 1
   ATOM 4401 CG A LYS A 311 ? -17.87189 -32.31989 5.05196 0.481 20.92502 C ? A ? 273 CG 1
   ATOM 4402 CD A LYS A 311 ? -17.95507 -31.75441 6.46218 0.481 22.24087 C ? A ? 273 CD 1
   ATOM 4403 CE A LYS A 311 ? -19.16266 -32.33540 7.22813 0.481 30.74757 C ? A ? 273 CE 1
   ATOM 4404 NZ A LYS A 311 ? -19.30770 -31.73004 8.59152 0.481 43.44610 N ? A ? 273 NZ 1
   ATOM 4405 N B LYS A 311 ? -15.55398 -31.42816 2.86260 0.519 16.47840 N ? A ? 273 N 1
   ATOM 4406 CA B LYS A 311 ? -16.82006 -31.72111 3.51629 0.519 18.35049 C ? A ? 273 CA 1
   ATOM 4407 C B LYS A 311 ? -17.99384 -31.20449 2.70179 0.519 18.10635 C ? A ? 273 C 1
   ATOM 4408 O B LYS A 311 ? -18.98420 -31.92997 2.49209 0.519 19.70813 O ? A ? 273 O 1
   ATOM 4409 CB B LYS A 311 ? -16.82178 -31.11759 4.91779 0.519 15.54858 C ? A ? 273 CB 1
   ATOM 4410 CG B LYS A 311 ? -18.19409 -31.29580 5.55641 0.519 17.06723 C ? A ? 273 CG 1
   ATOM 4411 CD B LYS A 311 ? -18.18422 -30.83275 6.99281 0.519 33.46654 C ? A ? 273 CD 1
   ATOM 4412 CE B LYS A 311 ? -19.59402 -30.83067 7.58614 0.519 41.18676 C ? A ? 273 CE 1
   ATOM 4413 NZ B LYS A 311 ? -19.67160 -30.24879 8.95500 0.519 42.40321 N ? A ? 273 NZ 1
   ATOM 4414 N A THR A 312 ? -17.80492 -30.16605 1.76945 0.481 19.96771 N ? A ? 274 N 1
   ATOM 4415 CA A THR A 312 ? -18.92668 -29.52160 1.07518 0.481 23.69371 C ? A ? 274 CA 1
   ATOM 4416 C A THR A 312 ? -19.15910 -30.12167 -0.31146 0.481 25.62517 C ? A ? 274 C 1
   ATOM 4417 O A THR A 312 ? -20.31199 -30.27730 -0.75769 0.481 18.20227 O ? A ? 274 O 1
   ATOM 4418 CB A THR A 312 ? -18.67021 -28.01080 1.00541 0.481 17.15168 C ? A ? 274 CB 1
   ATOM 4419 OG1 A THR A 312 ? -18.83644 -27.47424 2.32288 0.481 20.75567 O ? A ? 274 OG1 1
   ATOM 4420 CG2 A THR A 312 ? -19.63734 -27.30331 0.03912 0.481 21.89388 C ? A ? 274 CG2 1
   ATOM 4421 N B THR A 312 ? -17.92269 -29.95715 2.24042 0.519 19.69488 N ? A ? 274 N 1
   ATOM 4422 CA B THR A 312 ? -19.03621 -29.36853 1.49720 0.519 18.78460 C ? A ? 274 CA 1
   ATOM 4423 C B THR A 312 ? -19.28578 -30.10217 0.18485 0.519 21.22479 C ? A ? 274 C 1
   ATOM 4424 O B THR A 312 ? -20.43515 -30.44281 -0.13046 0.519 21.93266 O ? A ? 274 O 1
   ATOM 4425 CB B THR A 312 ? -18.79525 -27.86705 1.29096 0.519 20.48720 C ? A ? 274 CB 1
   ATOM 4426 OG1 B THR A 312 ? -18.99002 -27.22849 2.55262 0.519 23.99944 O ? A ? 274 OG1 1
   ATOM 4427 CG2 B THR A 312 ? -19.79631 -27.25743 0.29974 0.519 23.47873 C ? A ? 274 CG2 1
   ATOM 4428 N A LEU A 313 ? -18.08979 -30.45652 -1.02218 0.481 23.24118 N ? A ? 275 N 1
   ATOM 4429 CA A LEU A 313 ? -18.26189 -31.14474 -2.29255 0.481 18.91278 C ? A ? 275 CA 1
   ATOM 4430 C A LEU A 313 ? -18.82180 -32.54220 -2.07263 0.481 29.41208 C ? A ? 275 C 1
   ATOM 4431 O A LEU A 313 ? -19.63390 -33.02121 -2.87319 0.481 23.02655 O ? A ? 275 O 1
   ATOM 4432 CB A LEU A 313 ? -16.94239 -31.23476 -3.03502 0.481 23.27115 C ? A ? 275 CB 1
   ATOM 4433 CG A LEU A 313 ? -16.29248 -29.92847 -3.47788 0.481 19.73742 C ? A ? 275 CG 1
   ATOM 4434 CD1 A LEU A 313 ? -14.93835 -30.24723 -4.06286 0.481 22.04206 C ? A ? 275 CD1 1
   ATOM 4435 CD2 A LEU A 313 ? -17.13246 -29.15734 -4.50841 0.481 19.03028 C ? A ? 275 CD2 1
   ATOM 4436 N B LEU A 313 ? -18.23982 -30.34417 -0.60470 0.519 21.36397 N ? A ? 275 N 1
   ATOM 4437 CA B LEU A 313 ? -18.41646 -31.03543 -1.88210 0.519 22.72238 C ? A ? 275 CA 1
   ATOM 4438 C B LEU A 313 ? -18.98273 -32.43405 -1.66951 0.519 25.57001 C ? A ? 275 C 1
   ATOM 4439 O B LEU A 313 ? -19.89294 -32.86221 -2.39063 0.519 23.42519 O ? A ? 275 O 1
   ATOM 4440 CB B LEU A 313 ? -17.09843 -31.13176 -2.64458 0.519 19.04302 C ? A ? 275 CB 1
   ATOM 4441 CG B LEU A 313 ? -16.43929 -29.82141 -3.07654 0.519 15.96035 C ? A ? 275 CG 1
   ATOM 4442 CD1 B LEU A 313 ? -15.17680 -30.04716 -3.94338 0.519 21.79576 C ? A ? 275 CD1 1
   ATOM 4443 CD2 B LEU A 313 ? -17.49153 -29.06683 -3.87154 0.519 14.52808 C ? A ? 275 CD2 1
   ATOM 4444 N A ASP A 314 ? -18.39245 -33.21012 -0.99386 0.481 22.63084 N ? A ? 276 N 1
   ATOM 4445 CA A ASP A 314 ? -18.92852 -34.53126 -0.65586 0.481 31.83880 C ? A ? 276 CA 1
   ATOM 4446 C A ASP A 314 ? -20.39457 -34.47962 -0.22645 0.481 31.82197 C ? A ? 276 C 1
   ATOM 4447 O A ASP A 314 ? -21.12166 -35.45252 -0.44429 0.481 38.40429 O ? A ? 276 O 1
   ATOM 4448 CB A ASP A 314 ? -18.10488 -35.21124 0.44895 0.481 27.78357 C ? A ? 276 CB 1
   ATOM 4449 CG A ASP A 314 ? -16.67462 -35.58164 0.01171 0.481 36.35650 C ? A ? 276 CG 1
   ATOM 4450 OD1 A ASP A 314 ? -16.29355 -35.36265 -1.15558 0.481 37.65804 O ? A ? 276 OD1 1
   ATOM 4451 OD2 A ASP A 314 ? -15.91148 -36.07980 0.86217 0.481 39.24488 O ? A ? 276 OD2 1
   ATOM 4452 N B ASP A 314 ? -18.42999 -33.17671 -0.70053 0.519 25.93917 N ? A ? 276 N 1
   ATOM 4453 CA B ASP A 314 ? -18.94877 -34.51862 -0.41607 0.519 30.61640 C ? A ? 276 CA 1
   ATOM 4454 C B ASP A 314 ? -20.42233 -34.47150 -0.01833 0.519 31.19365 C ? A ? 276 C 1
   ATOM 4455 O B ASP A 314 ? -21.20381 -35.34120 -0.41810 0.519 38.66202 O ? A ? 276 O 1
   ATOM 4456 CB B ASP A 314 ? -18.12951 -35.21815 0.68275 0.519 28.61579 C ? A ? 276 CB 1
   ATOM 4457 CG B ASP A 314 ? -16.69581 -35.61213 0.23734 0.519 36.14249 C ? A ? 276 CG 1
   ATOM 4458 OD1 B ASP A 314 ? -16.35394 -35.51352 -0.95947 0.519 37.02722 O ? A ? 276 OD1 1
   ATOM 4459 OD2 B ASP A 314 ? -15.89106 -36.00339 1.10968 0.519 37.73339 O ? A ? 276 OD2 1
   ATOM 4460 N A GLU A 315 ? -20.85820 -33.38774 0.39287 0.481 30.74214 N ? A ? 277 N 1
   ATOM 4461 CA A GLU A 315 ? -22.25475 -33.28943 0.81135 0.481 34.58156 C ? A ? 277 CA 1
   ATOM 4462 C A GLU A 315 ? -23.15926 -32.86346 -0.34104 0.481 36.18642 C ? A ? 277 C 1
   ATOM 4463 O A GLU A 315 ? -24.22502 -33.45689 -0.55997 0.481 31.17761 O ? A ? 277 O 1
   ATOM 4464 CB A GLU A 315 ? -22.40245 -32.29897 1.97410 0.481 36.21564 C ? A ? 277 CB 1
   ATOM 4465 CG A GLU A 315 ? -21.84981 -32.75334 3.31683 0.481 38.38418 C ? A ? 277 CG 1
   ATOM 4466 CD A GLU A 315 ? -21.98596 -31.67207 4.39407 0.481 51.80749 C ? A ? 277 CD 1
   ATOM 4467 OE1 A GLU A 315 ? -22.07028 -30.46887 4.04383 0.481 45.78166 O ? A ? 277 OE1 1
   ATOM 4468 OE2 A GLU A 315 ? -22.01550 -32.02377 5.59558 0.481 62.40326 O ? A ? 277 OE2 1
   ATOM 4469 N B GLU A 315 ? -20.83087 -33.46139 0.76074 0.519 27.05760 N ? A ? 277 N 1
   ATOM 4470 CA B GLU A 315 ? -22.20454 -33.38912 1.25697 0.519 34.56641 C ? A ? 277 CA 1
   ATOM 4471 C B GLU A 315 ? -23.18805 -32.99060 0.16731 0.519 39.16153 C ? A ? 277 C 1
   ATOM 4472 O B GLU A 315 ? -24.33711 -33.45719 0.15439 0.519 33.02886 O ? A ? 277 O 1
   ATOM 4473 CB B GLU A 315 ? -22.29907 -32.34235 2.35908 0.519 37.02702 C ? A ? 277 CB 1
   ATOM 4474 CG B GLU A 315 ? -21.78270 -32.76071 3.69383 0.519 39.49290 C ? A ? 277 CG 1
   ATOM 4475 CD B GLU A 315 ? -21.90328 -31.63275 4.70252 0.519 52.90922 C ? A ? 277 CD 1
   ATOM 4476 OE1 B GLU A 315 ? -22.06931 -30.45993 4.28201 0.519 45.68323 O ? A ? 277 OE1 1
   ATOM 4477 OE2 B GLU A 315 ? -21.84929 -31.91979 5.91543 0.519 62.48372 O ? A ? 277 OE2 1
   ATOM 4478 N A THR A 316 ? -22.76362 -31.83474 -1.08611 0.481 33.14813 N ? A ? 278 N 1
   ATOM 4479 CA A THR A 316 ? -23.64095 -31.26007 -2.10756 0.481 21.34141 C ? A ? 278 CA 1
   ATOM 4480 C A THR A 316 ? -23.66652 -32.05873 -3.39907 0.481 33.25961 C ? A ? 278 C 1
   ATOM 4481 O A THR A 316 ? -24.64553 -31.96425 -4.14066 0.481 32.71904 O ? A ? 278 O 1
   ATOM 4482 CB A THR A 316 ? -23.22791 -29.82666 -2.45784 0.481 25.39331 C ? A ? 278 CB 1
   ATOM 4483 OG1 A THR A 316 ? -21.91904 -29.84272 -3.05318 0.481 20.92428 O ? A ? 278 OG1 1
   ATOM 4484 CG2 A THR A 316 ? -23.24280 -28.91799 -1.22203 0.481 27.15353 C ? A ? 278 CG2 1
   ATOM 4485 N B THR A 316 ? -22.78378 -32.08725 -0.71123 0.519 22.19570 N ? A ? 278 N 1
   ATOM 4486 CA B THR A 316 ? -23.67632 -31.49651 -1.70164 0.519 28.47442 C ? A ? 278 CA 1
   ATOM 4487 C B THR A 316 ? -23.69667 -32.25784 -3.01092 0.519 29.85581 C ? A ? 278 C 1
   ATOM 4488 O B THR A 316 ? -24.63166 -32.07418 -3.79778 0.519 29.93599 O ? A ? 278 O 1
   ATOM 4489 CB B THR A 316 ? -23.23642 -30.06293 -2.01098 0.519 23.92205 C ? A ? 278 CB 1
   ATOM 4490 OG1 B THR A 316 ? -21.90194 -30.09071 -2.55180 0.519 24.16722 O ? A ? 278 OG1 1
   ATOM 4491 CG2 B THR A 316 ? -23.23376 -29.21708 -0.74997 0.519 24.31928 C ? A ? 278 CG2 1
   ATOM 4492 N A GLY A 317 ? -22.62020 -32.82463 -3.68775 0.481 25.99870 N ? A ? 279 N 1
   ATOM 4493 CA A GLY A 317 ? -22.42919 -33.45731 -4.97726 0.481 24.40028 C ? A ? 279 CA 1
   ATOM 4494 C A GLY A 317 ? -22.04349 -32.54626 -6.12778 0.481 31.72610 C ? A ? 279 C 1
   ATOM 4495 O A GLY A 317 ? -21.89945 -33.03481 -7.25368 0.481 31.02581 O ? A ? 279 O 1
   ATOM 4496 N B GLY A 317 ? -22.70211 -33.10875 -3.24631 0.519 20.52076 N ? A ? 279 N 1
   ATOM 4497 CA B GLY A 317 ? -22.44842 -33.70023 -4.54701 0.519 24.34786 C ? A ? 279 CA 1
   ATOM 4498 C B GLY A 317 ? -22.14083 -32.72735 -5.65901 0.519 25.44861 C ? A ? 279 C 1
   ATOM 4499 O B GLY A 317 ? -22.10329 -33.13100 -6.81662 0.519 22.76221 O ? A ? 279 O 1
   ATOM 4500 N A GLN A 318 ? -21.81128 -31.24975 -5.89388 0.481 24.88002 N ? A ? 280 N 1
   ATOM 4501 CA A GLN A 318 ? -21.39494 -30.38275 -6.98796 0.481 25.16590 C ? A ? 280 CA 1
   ATOM 4502 C A GLN A 318 ? -19.93711 -30.67993 -7.35514 0.481 17.41695 C ? A ? 280 C 1
   ATOM 4503 O A GLN A 318 ? -19.18567 -31.26063 -6.56895 0.481 18.42343 O ? A ? 280 O 1
   ATOM 4504 CB A GLN A 318 ? -21.51701 -28.92355 -6.57058 0.481 17.80032 C ? A ? 280 CB 1
   ATOM 4505 CG A GLN A 318 ? -22.92920 -28.43315 -6.29994 0.481 28.53343 C ? A ? 280 CG 1
   ATOM 4506 CD A GLN A 318 ? -23.66906 -28.20470 -7.58393 0.481 24.47268 C ? A ? 280 CD 1
   ATOM 4507 OE1 A GLN A 318 ? -23.09093 -27.73458 -8.56279 0.481 28.52102 O ? A ? 280 OE1 1
   ATOM 4508 NE2 A GLN A 318 ? -24.94510 -28.56509 -7.61034 0.481 34.81383 N ? A ? 280 NE2 1
   ATOM 4509 N B GLN A 318 ? -21.83867 -31.47040 -5.33945 0.519 22.55164 N ? A ? 280 N 1
   ATOM 4510 CA B GLN A 318 ? -21.49838 -30.49383 -6.36038 0.519 25.55469 C ? A ? 280 CA 1
   ATOM 4511 C B GLN A 318 ? -20.06090 -30.71884 -6.82196 0.519 23.04310 C ? A ? 280 C 1
   ATOM 4512 O B GLN A 318 ? -19.23203 -31.23559 -6.07195 0.519 22.95306 O ? A ? 280 O 1
   ATOM 4513 CB B GLN A 318 ? -21.63048 -29.10126 -5.75742 0.519 20.49277 C ? A ? 280 CB 1
   ATOM 4514 CG B GLN A 318 ? -23.06352 -28.72814 -5.45765 0.519 20.79483 C ? A ? 280 CG 1
   ATOM 4515 CD B GLN A 318 ? -23.88913 -28.72200 -6.71800 0.519 29.83219 C ? A ? 280 CD 1
   ATOM 4516 OE1 B GLN A 318 ? -24.72244 -29.60380 -6.94532 0.519 35.80556 O ? A ? 280 OE1 1
   ATOM 4517 NE2 B GLN A 318 ? -23.64299 -27.74599 -7.56148 0.519 19.53262 N ? A ? 280 NE2 1
   ATOM 4518 N A TYR A 319 ? -19.53422 -30.28302 -8.56047 0.481 22.84499 N ? A ? 281 N 1
   ATOM 4519 CA A TYR A 319 ? -18.18776 -30.55190 -9.06337 0.481 18.93058 C ? A ? 281 CA 1
   ATOM 4520 C A TYR A 319 ? -17.73655 -31.99045 -8.79739 0.481 27.02838 C ? A ? 281 C 1
   ATOM 4521 O A TYR A 319 ? -16.74188 -32.21266 -8.10252 0.481 23.88539 O ? A ? 281 O 1
   ATOM 4522 CB A TYR A 319 ? -17.15160 -29.56953 -8.52313 0.481 16.95497 C ? A ? 281 CB 1
   ATOM 4523 CG A TYR A 319 ? -17.57356 -28.13243 -8.63723 0.481 20.22677 C ? A ? 281 CG 1
   ATOM 4524 CD1 A TYR A 319 ? -18.37376 -27.55514 -7.66703 0.481 22.42194 C ? A ? 281 CD1 1
   ATOM 4525 CD2 A TYR A 319 ? -17.17249 -27.33379 -9.70956 0.481 22.31574 C ? A ? 281 CD2 1
   ATOM 4526 CE1 A TYR A 319 ? -18.80893 -26.21685 -7.77381 0.481 24.41634 C ? A ? 281 CE1 1
   ATOM 4527 CE2 A TYR A 319 ? -17.58128 -25.93971 -9.79374 0.481 18.77843 C ? A ? 281 CE2 1
   ATOM 4528 CZ A TYR A 319 ? -18.39934 -25.43155 -8.80694 0.481 20.97242 C ? A ? 281 CZ 1
   ATOM 4529 OH A TYR A 319 ? -18.86898 -24.12238 -8.82307 0.481 23.28554 O ? A ? 281 OH 1
   ATOM 4530 N B TYR A 319 ? -19.77810 -30.37203 -8.07934 0.519 22.70631 N ? A ? 281 N 1
   ATOM 4531 CA B TYR A 319 ? -18.44491 -30.52749 -8.66033 0.519 26.01645 C ? A ? 281 CA 1
   ATOM 4532 C B TYR A 319 ? -17.92100 -31.95765 -8.54624 0.519 25.14501 C ? A ? 281 C 1
   ATOM 4533 O B TYR A 319 ? -16.78265 -32.17288 -8.12081 0.519 24.04009 O ? A ? 281 O 1
   ATOM 4534 CB B TYR A 319 ? -17.43954 -29.56395 -8.03830 0.519 22.66766 C ? A ? 281 CB 1
   ATOM 4535 CG B TYR A 319 ? -17.75662 -28.12907 -8.31043 0.519 18.47274 C ? A ? 281 CG 1
   ATOM 4536 CD1 B TYR A 319 ? -18.57416 -27.39117 -7.45253 0.519 19.22227 C ? A ? 281 CD1 1
   ATOM 4537 CD2 B TYR A 319 ? -17.26392 -27.49349 -9.44786 0.519 18.32617 C ? A ? 281 CD2 1
   ATOM 4538 CE1 B TYR A 319 ? -18.89395 -26.01308 -7.74736 0.519 20.13553 C ? A ? 281 CE1 1
   ATOM 4539 CE2 B TYR A 319 ? -17.54635 -26.09856 -9.71586 0.519 21.78350 C ? A ? 281 CE2 1
   ATOM 4540 CZ B TYR A 319 ? -18.35773 -25.40741 -8.86053 0.519 20.84179 C ? A ? 281 CZ 1
   ATOM 4541 OH B TYR A 319 ? -18.67713 -24.08108 -9.11505 0.519 30.35030 O ? A ? 281 OH 1
   ATOM 4542 N A PRO A 320 ? -18.45616 -32.99534 -9.31576 0.481 22.28414 N ? A ? 282 N 1
   ATOM 4543 CA A PRO A 320 ? -18.04531 -34.38438 -9.04658 0.481 23.98088 C ? A ? 282 CA 1
   ATOM 4544 C A PRO A 320 ? -16.71037 -34.73863 -9.65422 0.481 21.11775 C ? A ? 282 C 1
   ATOM 4545 O A PRO A 320 ? -15.90446 -35.44857 -9.04148 0.481 23.24000 O ? A ? 282 O 1
   ATOM 4546 CB A PRO A 320 ? -19.15877 -35.20141 -9.72735 0.481 17.73500 C ? A ? 282 CB 1
   ATOM 4547 CG A PRO A 320 ? -19.69062 -34.26214 -10.79041 0.481 17.56707 C ? A ? 282 CG 1
   ATOM 4548 CD A PRO A 320 ? -19.69547 -32.93690 -10.11107 0.481 26.70059 C ? A ? 282 CD 1
   ATOM 4549 N B PRO A 320 ? -18.72052 -32.96429 -8.92478 0.519 21.75622 N ? A ? 282 N 1
   ATOM 4550 CA B PRO A 320 ? -18.31365 -34.33831 -8.61461 0.519 22.49334 C ? A ? 282 CA 1
   ATOM 4551 C B PRO A 320 ? -17.02562 -34.75673 -9.29751 0.519 19.69115 C ? A ? 282 C 1
   ATOM 4552 O B PRO A 320 ? -16.24330 -35.49419 -8.68411 0.519 18.42104 O ? A ? 282 O 1
   ATOM 4553 CB B PRO A 320 ? -19.53125 -35.17456 -9.05963 0.519 19.43108 C ? A ? 282 CB 1
   ATOM 4554 CG B PRO A 320 ? -20.18164 -34.36217 -10.11876 0.519 19.33687 C ? A ? 282 CG 1
   ATOM 4555 CD B PRO A 320 ? -19.95808 -32.91997 -9.73615 0.519 23.17423 C ? A ? 282 CD 1
   ATOM 4556 N A GLU A 321 ? -16.45847 -34.28560 -10.87130 0.481 25.75916 N ? A ? 283 N 1
   ATOM 4557 CA A GLU A 321 ? -15.19668 -34.63418 -11.49665 0.481 28.66456 C ? A ? 283 CA 1
   ATOM 4558 C A GLU A 321 ? -14.03564 -33.99750 -10.74865 0.481 24.67528 C ? A ? 283 C 1
   ATOM 4559 O A GLU A 321 ? -12.91254 -34.52379 -10.76543 0.481 21.49680 O ? A ? 283 O 1
   ATOM 4560 CB A GLU A 321 ? -15.21884 -34.20233 -12.95236 0.481 32.87024 C ? A ? 283 CB 1
   ATOM 4561 CG A GLU A 321 ? -16.29665 -34.90665 -13.78016 0.481 31.72498 C ? A ? 283 CG 1
   ATOM 4562 CD A GLU A 321 ? -16.06004 -34.70411 -15.24665 0.481 37.24054 C ? A ? 283 CD 1
   ATOM 4563 OE1 A GLU A 321 ? -15.35169 -33.73361 -15.58417 0.481 49.84076 O ? A ? 283 OE1 1
   ATOM 4564 OE2 A GLU A 321 ? -16.56015 -35.51563 -16.05799 0.481 52.34295 O ? A ? 283 OE2 1
   ATOM 4565 N B GLU A 321 ? -16.75578 -34.29194 -10.52424 0.519 21.77590 N ? A ? 283 N 1
   ATOM 4566 CA B GLU A 321 ? -15.50274 -34.64764 -11.19819 0.519 23.49214 C ? A ? 283 CA 1
   ATOM 4567 C B GLU A 321 ? -14.28837 -34.10362 -10.44442 0.519 17.16282 C ? A ? 283 C 1
   ATOM 4568 O B GLU A 321 ? -13.42033 -34.87438 -9.99228 0.519 21.02871 O ? A ? 283 O 1
   ATOM 4569 CB B GLU A 321 ? -15.49328 -34.13732 -12.64662 0.519 31.91708 C ? A ? 283 CB 1
   ATOM 4570 CG B GLU A 321 ? -14.15464 -34.32122 -13.41344 0.519 36.19855 C ? A ? 283 CG 1
   ATOM 4571 CD B GLU A 321 ? -14.02383 -35.63990 -14.18995 0.519 56.38667 C ? A ? 283 CD 1
   ATOM 4572 OE1 B GLU A 321 ? -15.05778 -36.29915 -14.44606 0.519 59.21592 O ? A ? 283 OE1 1
   ATOM 4573 OE2 B GLU A 321 ? -12.87681 -36.01335 -14.55413 0.519 55.77774 O ? A ? 283 OE2 1
   ATOM 4574 N A PHE A 322 ? -14.29940 -32.88435 -10.06186 0.481 23.11896 N ? A ? 284 N 1
   ATOM 4575 CA A PHE A 322 ? -13.27274 -32.27659 -9.22816 0.481 14.27329 C ? A ? 284 CA 1
   ATOM 4576 C A PHE A 322 ? -13.24269 -32.88463 -7.83689 0.481 17.26826 C ? A ? 284 C 1
   ATOM 4577 O A PHE A 322 ? -12.15930 -33.12221 -7.28958 0.481 19.77401 O ? A ? 284 O 1
   ATOM 4578 CB A PHE A 322 ? -13.48276 -30.75795 -9.14927 0.481 14.30404 C ? A ? 284 CB 1
   ATOM 4579 CG A PHE A 322 ? -12.57444 -30.08446 -8.16216 0.481 16.33529 C ? A ? 284 CG 1
   ATOM 4580 CD1 A PHE A 322 ? -11.24254 -29.83695 -8.46649 0.481 25.62610 C ? A ? 284 CD1 1
   ATOM 4581 CD2 A PHE A 322 ? -13.03990 -29.76217 -6.90743 0.481 16.13826 C ? A ? 284 CD2 1
   ATOM 4582 CE1 A PHE A 322 ? -10.40687 -29.22684 -7.53244 0.481 19.27390 C ? A ? 284 CE1 1
   ATOM 4583 CE2 A PHE A 322 ? -12.19741 -29.18085 -5.96682 0.481 25.65561 C ? A ? 284 CE2 1
   ATOM 4584 CZ A PHE A 322 ? -10.88643 -28.93509 -6.27054 0.481 17.03319 C ? A ? 284 CZ 1
   ATOM 4585 N B PHE A 322 ? -14.17105 -32.76404 -10.37166 0.519 24.25190 N ? A ? 284 N 1
   ATOM 4586 CA B PHE A 322 ? -13.03093 -32.17817 -9.67496 0.519 22.67060 C ? A ? 284 CA 1
   ATOM 4587 C B PHE A 322 ? -12.88112 -32.78020 -8.29595 0.519 20.49357 C ? A ? 284 C 1
   ATOM 4588 O B PHE A 322 ? -11.75898 -32.98137 -7.82443 0.519 16.95055 O ? A ? 284 O 1
   ATOM 4589 CB B PHE A 322 ? -13.12465 -30.64953 -9.55785 0.519 22.74429 C ? A ? 284 CB 1
   ATOM 4590 CG B PHE A 322 ? -12.09663 -30.05709 -8.58531 0.519 18.64807 C ? A ? 284 CG 1
   ATOM 4591 CD1 B PHE A 322 ? -10.72982 -30.06035 -8.88918 0.519 15.96533 C ? A ? 284 CD1 1
   ATOM 4592 CD2 B PHE A 322 ? -12.48750 -29.56519 -7.35633 0.519 18.06480 C ? A ? 284 CD2 1
   ATOM 4593 CE1 B PHE A 322 ? -9.78210 -29.54817 -7.98530 0.519 19.82216 C ? A ? 284 CE1 1
   ATOM 4594 CE2 B PHE A 322 ? -11.53703 -29.06689 -6.43634 0.519 21.71997 C ? A ? 284 CE2 1
   ATOM 4595 CZ B PHE A 322 ? -10.20177 -29.03445 -6.76028 0.519 15.62614 C ? A ? 284 CZ 1
   ATOM 4596 N A SER A 323 ? -14.40136 -33.09331 -7.21306 0.481 19.68949 N ? A ? 285 N 1
   ATOM 4597 CA A SER A 323 ? -14.38364 -33.61676 -5.85448 0.481 18.69684 C ? A ? 285 CA 1
   ATOM 4598 C A SER A 323 ? -13.62937 -34.93967 -5.79411 0.481 16.19260 C ? A ? 285 C 1
   ATOM 4599 O A SER A 323 ? -12.83419 -35.17917 -4.87176 0.481 19.65405 O ? A ? 285 O 1
   ATOM 4600 CB A SER A 323 ? -15.81532 -33.76241 -5.34778 0.481 19.35782 C ? A ? 285 CB 1
   ATOM 4601 OG A SER A 323 ? -15.82941 -34.45863 -4.12252 0.481 19.08486 O ? A ? 285 OG 1
   ATOM 4602 N B SER A 323 ? -13.99516 -33.10602 -7.64087 0.519 18.18074 N ? A ? 285 N 1
   ATOM 4603 CA B SER A 323 ? -13.91804 -33.70094 -6.30819 0.519 17.16288 C ? A ? 285 CA 1
   ATOM 4604 C B SER A 323 ? -13.12976 -35.00612 -6.34081 0.519 19.24764 C ? A ? 285 C 1
   ATOM 4605 O B SER A 323 ? -12.30268 -35.27054 -5.47053 0.519 18.25211 O ? A ? 285 O 1
   ATOM 4606 CB B SER A 323 ? -15.32512 -33.91877 -5.73214 0.519 20.85216 C ? A ? 285 CB 1
   ATOM 4607 OG B SER A 323 ? -15.30541 -34.71072 -4.55356 0.519 22.40200 O ? A ? 285 OG 1
   ATOM 4608 N A ALA A 324 ? -13.83746 -35.79549 -6.80283 0.481 18.56217 N ? A ? 286 N 1
   ATOM 4609 CA A ALA A 324 ? -13.10393 -37.04955 -6.89556 0.481 19.63391 C ? A ? 286 CA 1
   ATOM 4610 C A ALA A 324 ? -11.60099 -36.81031 -7.04646 0.481 15.62912 C ? A ? 286 C 1
   ATOM 4611 O A ALA A 324 ? -10.79625 -37.41675 -6.32492 0.481 18.46478 O ? A ? 286 O 1
   ATOM 4612 CB A ALA A 324 ? -13.65203 -37.85495 -8.07643 0.481 19.16647 C ? A ? 286 CB 1
   ATOM 4613 N B ALA A 324 ? -13.41212 -35.86860 -7.31787 0.519 19.04603 N ? A ? 286 N 1
   ATOM 4614 CA B ALA A 324 ? -12.66622 -37.12027 -7.38871 0.519 27.32106 C ? A ? 286 CA 1
   ATOM 4615 C B ALA A 324 ? -11.16824 -36.85959 -7.54088 0.519 20.90889 C ? A ? 286 C 1
   ATOM 4616 O B ALA A 324 ? -10.33635 -37.55307 -6.94197 0.519 24.78727 O ? A ? 286 O 1
   ATOM 4617 CB B ALA A 324 ? -13.20007 -37.96045 -8.54786 0.519 23.80336 C ? A ? 286 CB 1
   ATOM 4618 N A GLU A 325 ? -11.20335 -35.92715 -7.98377 0.481 20.08729 N ? A ? 287 N 1
   ATOM 4619 CA A GLU A 325 ? -9.78543 -35.61692 -8.20724 0.481 16.42905 C ? A ? 287 CA 1
   ATOM 4620 C A GLU A 325 ? -9.12522 -35.01945 -6.95865 0.481 19.63816 C ? A ? 287 C 1
   ATOM 4621 O A GLU A 325 ? -7.96068 -35.31867 -6.64834 0.481 20.63221 O ? A ? 287 O 1
   ATOM 4622 CB A GLU A 325 ? -9.64229 -34.63240 -9.37878 0.481 25.06866 C ? A ? 287 CB 1
   ATOM 4623 CG A GLU A 325 ? -9.67621 -35.21627 -10.80709 0.481 37.82306 C ? A ? 287 CG 1
   ATOM 4624 CD A GLU A 325 ? -9.51572 -34.14166 -11.90399 0.481 55.82715 C ? A ? 287 CD 1
   ATOM 4625 OE1 A GLU A 325 ? -9.73380 -32.94041 -11.60970 0.481 49.12108 O ? A ? 287 OE1 1
   ATOM 4626 OE2 A GLU A 325 ? -9.17500 -34.49901 -13.05988 0.481 60.60013 O ? A ? 287 OE2 1
   ATOM 4627 N B GLU A 325 ? -10.81067 -35.85699 -8.33256 0.519 23.49027 N ? A ? 287 N 1
   ATOM 4628 CA B GLU A 325 ? -9.40601 -35.52238 -8.52996 0.519 24.87097 C ? A ? 287 CA 1
   ATOM 4629 C B GLU A 325 ? -8.80176 -34.91627 -7.27359 0.519 19.55289 C ? A ? 287 C 1
   ATOM 4630 O B GLU A 325 ? -7.69315 -35.27646 -6.86027 0.519 17.88819 O ? A ? 287 O 1
   ATOM 4631 CB B GLU A 325 ? -9.27521 -34.53093 -9.67732 0.519 28.51511 C ? A ? 287 CB 1
   ATOM 4632 CG B GLU A 325 ? -9.84151 -35.05319 -10.97203 0.519 38.12833 C ? A ? 287 CG 1
   ATOM 4633 CD B GLU A 325 ? -10.06552 -33.94610 -11.98347 0.519 55.51614 C ? A ? 287 CD 1
   ATOM 4634 OE1 B GLU A 325 ? -9.97457 -32.76074 -11.58804 0.519 47.31941 O ? A ? 287 OE1 1
   ATOM 4635 OE2 B GLU A 325 ? -10.33064 -34.25778 -13.16823 0.519 58.77606 O ? A ? 287 OE2 1
   ATOM 4636 N A PHE A 326 ? -9.86084 -34.16432 -6.24605 0.481 19.44420 N ? A ? 288 N 1
   ATOM 4637 CA A PHE A 326 ? -9.38181 -33.46985 -5.05538 0.481 15.09912 C ? A ? 288 CA 1
   ATOM 4638 C A PHE A 326 ? -9.13912 -34.45360 -3.91272 0.481 20.35706 C ? A ? 288 C 1
   ATOM 4639 O A PHE A 326 ? -8.14042 -34.36223 -3.18871 0.481 15.88892 O ? A ? 288 O 1
   ATOM 4640 CB A PHE A 326 ? -10.45451 -32.41894 -4.74395 0.481 17.48387 C ? A ? 288 CB 1
   ATOM 4641 CG A PHE A 326 ? -10.20169 -31.53834 -3.53669 0.481 13.83264 C ? A ? 288 CG 1
   ATOM 4642 CD1 A PHE A 326 ? -9.02335 -30.81159 -3.36617 0.481 13.84356 C ? A ? 288 CD1 1
   ATOM 4643 CD2 A PHE A 326 ? -11.25019 -31.32520 -2.64881 0.481 22.26738 C ? A ? 288 CD2 1
   ATOM 4644 CE1 A PHE A 326 ? -8.88398 -29.93202 -2.27138 0.481 14.32763 C ? A ? 288 CE1 1
   ATOM 4645 CE2 A PHE A 326 ? -11.12428 -30.46853 -1.54733 0.481 13.04206 C ? A ? 288 CE2 1
   ATOM 4646 CZ A PHE A 326 ? -9.92115 -29.76950 -1.36008 0.481 18.79999 C ? A ? 288 CZ 1
   ATOM 4647 N B PHE A 326 ? -9.53053 -33.99643 -6.66204 0.519 19.84621 N ? A ? 288 N 1
   ATOM 4648 CA B PHE A 326 ? -9.10400 -33.33212 -5.43957 0.519 20.65159 C ? A ? 288 CA 1
   ATOM 4649 C B PHE A 326 ? -8.89687 -34.34535 -4.32494 0.519 15.58855 C ? A ? 288 C 1
   ATOM 4650 O B PHE A 326 ? -7.80966 -34.41382 -3.73964 0.519 19.65185 O ? A ? 288 O 1
   ATOM 4651 CB B PHE A 326 ? -10.21070 -32.33473 -5.10661 0.519 16.64763 C ? A ? 288 CB 1
   ATOM 4652 CG B PHE A 326 ? -9.95362 -31.44140 -3.92019 0.519 17.64548 C ? A ? 288 CG 1
   ATOM 4653 CD1 B PHE A 326 ? -8.79385 -30.67401 -3.79677 0.519 18.46731 C ? A ? 288 CD1 1
   ATOM 4654 CD2 B PHE A 326 ? -10.96772 -31.27908 -2.98358 0.519 15.10105 C ? A ? 288 CD2 1
   ATOM 4655 CE1 B PHE A 326 ? -8.62920 -29.79112 -2.71631 0.519 21.25967 C ? A ? 288 CE1 1
   ATOM 4656 CE2 B PHE A 326 ? -10.82777 -30.41163 -1.90234 0.519 21.89763 C ? A ? 288 CE2 1
   ATOM 4657 CZ B PHE A 326 ? -9.64571 -29.66257 -1.77360 0.519 15.63857 C ? A ? 288 CZ 1
   ATOM 4658 N A ASP A 327 ? -10.02969 -35.42830 -3.74370 0.481 24.45658 N ? A ? 289 N 1
   ATOM 4659 CA A ASP A 327 ? -9.76265 -36.47653 -2.75436 0.481 16.98108 C ? A ? 289 CA 1
   ATOM 4660 C A ASP A 327 ? -8.48483 -37.25318 -3.07331 0.481 20.34316 C ? A ? 289 C 1
   ATOM 4661 O A ASP A 327 ? -7.70171 -37.57689 -2.17501 0.481 20.99651 O ? A ? 289 O 1
   ATOM 4662 CB A ASP A 327 ? -10.95327 -37.42746 -2.66940 0.481 20.45312 C ? A ? 289 CB 1
   ATOM 4663 CG A ASP A 327 ? -12.24693 -36.71772 -2.31628 0.481 28.10885 C ? A ? 289 CG 1
   ATOM 4664 OD1 A ASP A 327 ? -12.23567 -35.48760 -2.09276 0.481 28.20526 O ? A ? 289 OD1 1
   ATOM 4665 OD2 A ASP A 327 ? -13.29665 -37.39788 -2.27440 0.481 38.33295 O ? A ? 289 OD2 1
   ATOM 4666 N B ASP A 327 ? -9.91691 -35.18984 -4.07641 0.519 19.63819 N ? A ? 289 N 1
   ATOM 4667 CA B ASP A 327 ? -9.87863 -36.16773 -2.97806 0.519 24.54675 C ? A ? 289 CA 1
   ATOM 4668 C B ASP A 327 ? -8.70255 -37.12157 -3.09998 0.519 18.97833 C ? A ? 289 C 1
   ATOM 4669 O B ASP A 327 ? -8.05712 -37.45115 -2.09484 0.519 23.12634 O ? A ? 289 O 1
   ATOM 4670 CB B ASP A 327 ? -11.16486 -36.99961 -2.97029 0.519 20.61177 C ? A ? 289 CB 1
   ATOM 4671 CG B ASP A 327 ? -12.34065 -36.27990 -2.34278 0.519 26.20581 C ? A ? 289 CG 1
   ATOM 4672 OD1 B ASP A 327 ? -12.16146 -35.27463 -1.63001 0.519 29.69878 O ? A ? 289 OD1 1
   ATOM 4673 OD2 B ASP A 327 ? -13.48238 -36.73613 -2.56022 0.519 35.25176 O ? A ? 289 OD2 1
   ATOM 4674 N A GLU A 328 ? -8.23011 -37.52829 -4.34052 0.481 21.91881 N ? A ? 290 N 1
   ATOM 4675 CA A GLU A 328 ? -7.11132 -38.40326 -4.69118 0.481 19.91091 C ? A ? 290 CA 1
   ATOM 4676 C A GLU A 328 ? -5.76382 -37.66396 -4.63174 0.481 20.90814 C ? A ? 290 C 1
   ATOM 4677 O A GLU A 328 ? -4.74079 -38.20056 -4.17440 0.481 16.83330 O ? A ? 290 O 1
   ATOM 4678 CB A GLU A 328 ? -7.41794 -39.01460 -6.05970 0.481 24.79350 C ? A ? 290 CB 1
   ATOM 4679 CG A GLU A 328 ? -6.66442 -40.29246 -6.33186 0.481 37.88427 C ? A ? 290 CG 1
   ATOM 4680 CD A GLU A 328 ? -7.01877 -40.88055 -7.67614 0.481 45.69718 C ? A ? 290 CD 1
   ATOM 4681 OE1 A GLU A 328 ? -7.41084 -40.10739 -8.58199 0.481 46.87986 O ? A ? 290 OE1 1
   ATOM 4682 OE2 A GLU A 328 ? -6.90607 -42.11113 -7.82110 0.481 53.69900 O ? A ? 290 OE2 1
   ATOM 4683 N B GLU A 328 ? -8.45378 -37.63065 -4.30539 0.519 21.30165 N ? A ? 290 N 1
   ATOM 4684 CA B GLU A 328 ? -7.28922 -38.48670 -4.54369 0.519 21.29924 C ? A ? 290 CA 1
   ATOM 4685 C B GLU A 328 ? -6.01759 -37.75646 -4.14410 0.519 13.96675 C ? A ? 290 C 1
   ATOM 4686 O B GLU A 328 ? -5.16751 -38.28112 -3.42284 0.519 16.50451 O ? A ? 290 O 1
   ATOM 4687 CB B GLU A 328 ? -7.23755 -38.85028 -6.03740 0.519 28.42778 C ? A ? 290 CB 1
   ATOM 4688 CG B GLU A 328 ? -5.87486 -39.46378 -6.48548 0.519 27.38310 C ? A ? 290 CG 1
   ATOM 4689 CD B GLU A 328 ? -5.84267 -39.94462 -7.93915 0.519 33.42725 C ? A ? 290 CD 1
   ATOM 4690 OE1 B GLU A 328 ? -6.00699 -39.11870 -8.87166 0.519 27.20988 O ? A ? 290 OE1 1
   ATOM 4691 OE2 B GLU A 328 ? -5.63898 -41.16710 -8.14244 0.519 45.10472 O ? A ? 290 OE2 1
   ATOM 4692 N A TRP A 329 ? -5.74023 -36.40991 -5.06314 0.481 20.79735 N ? A ? 291 N 1
   ATOM 4693 CA A TRP A 329 ? -4.53637 -35.62050 -4.86911 0.481 19.90711 C ? A ? 291 CA 1
   ATOM 4694 C A TRP A 329 ? -4.24903 -35.37102 -3.38272 0.481 20.25592 C ? A ? 291 C 1
   ATOM 4695 O A TRP A 329 ? -3.09343 -35.47394 -2.94839 0.481 16.07270 O ? A ? 291 O 1
   ATOM 4696 CB A TRP A 329 ? -4.69870 -34.30190 -5.62064 0.481 16.42557 C ? A ? 291 CB 1
   ATOM 4697 CG A TRP A 329 ? -3.66246 -33.27379 -5.32426 0.481 13.08749 C ? A ? 291 CG 1
   ATOM 4698 CD1 A TRP A 329 ? -2.38064 -33.26049 -5.77796 0.481 16.17675 C ? A ? 291 CD1 1
   ATOM 4699 CD2 A TRP A 329 ? -3.83062 -32.08809 -4.53414 0.481 12.31177 C ? A ? 291 CD2 1
   ATOM 4700 NE1 A TRP A 329 ? -1.72045 -32.13633 -5.30727 0.481 15.34724 N ? A ? 291 NE1 1
   ATOM 4701 CE2 A TRP A 329 ? -2.58595 -31.40608 -4.53379 0.481 20.41079 C ? A ? 291 CE2 1
   ATOM 4702 CE3 A TRP A 329 ? -4.90114 -31.55326 -3.80686 0.481 12.10849 C ? A ? 291 CE3 1
   ATOM 4703 CZ2 A TRP A 329 ? -2.39150 -30.18782 -3.86180 0.481 14.18790 C ? A ? 291 CZ2 1
   ATOM 4704 CZ3 A TRP A 329 ? -4.69146 -30.34961 -3.12212 0.481 12.71640 C ? A ? 291 CZ3 1
   ATOM 4705 CH2 A TRP A 329 ? -3.44744 -29.69432 -3.15213 0.481 18.45792 C ? A ? 291 CH2 1
   ATOM 4706 N B TRP A 329 ? -5.94806 -36.48654 -4.54184 0.519 19.51468 N ? A ? 291 N 1
   ATOM 4707 CA B TRP A 329 ? -4.77374 -35.64674 -4.33716 0.519 18.91316 C ? A ? 291 CA 1
   ATOM 4708 C B TRP A 329 ? -4.51849 -35.35299 -2.85743 0.519 13.17382 C ? A ? 291 C 1
   ATOM 4709 O B TRP A 329 ? -3.36594 -35.36770 -2.40913 0.519 15.03579 O ? A ? 291 O 1
   ATOM 4710 CB B TRP A 329 ? -5.01628 -34.33006 -5.08090 0.519 16.79387 C ? A ? 291 CB 1
   ATOM 4711 CG B TRP A 329 ? -3.99166 -33.29930 -4.85285 0.519 17.18688 C ? A ? 291 CG 1
   ATOM 4712 CD1 B TRP A 329 ? -2.73411 -33.28465 -5.36984 0.519 14.18803 C ? A ? 291 CD1 1
   ATOM 4713 CD2 B TRP A 329 ? -4.10828 -32.13144 -4.03503 0.519 14.45376 C ? A ? 291 CD2 1
   ATOM 4714 NE1 B TRP A 329 ? -2.05624 -32.15622 -4.94381 0.519 17.43190 N ? A ? 291 NE1 1
   ATOM 4715 CE2 B TRP A 329 ? -2.88347 -31.43703 -4.12150 0.519 14.67772 C ? A ? 291 CE2 1
   ATOM 4716 CE3 B TRP A 329 ? -5.12485 -31.60045 -3.25182 0.519 17.67426 C ? A ? 291 CE3 1
   ATOM 4717 CZ2 B TRP A 329 ? -2.64507 -30.24289 -3.44584 0.519 15.83512 C ? A ? 291 CZ2 1
   ATOM 4718 CZ3 B TRP A 329 ? -4.87948 -30.40953 -2.57386 0.519 20.98387 C ? A ? 291 CZ3 1
   ATOM 4719 CH2 B TRP A 329 ? -3.64178 -29.75889 -2.66580 0.519 15.02526 C ? A ? 291 CH2 1
   ATOM 4720 N A LEU A 330 ? -5.28351 -35.07319 -2.58345 0.481 17.44386 N ? A ? 292 N 1
   ATOM 4721 CA A LEU A 330 ? -5.07291 -34.87889 -1.14901 0.481 17.29522 C ? A ? 292 CA 1
   ATOM 4722 C A LEU A 330 ? -4.47922 -36.12932 -0.49778 0.481 15.10507 C ? A ? 292 C 1
   ATOM 4723 O A LEU A 330 ? -3.54659 -36.05070 0.30587 0.481 17.15605 O ? A ? 292 O 1
   ATOM 4724 CB A LEU A 330 ? -6.39891 -34.49924 -0.46487 0.481 17.83067 C ? A ? 292 CB 1
   ATOM 4725 CG A LEU A 330 ? -6.98099 -33.07254 -0.58881 0.481 20.66638 C ? A ? 292 CG 1
   ATOM 4726 CD1 A LEU A 330 ? -8.34028 -32.99580 0.14477 0.481 22.33935 C ? A ? 292 CD1 1
   ATOM 4727 CD2 A LEU A 330 ? -6.03348 -31.97878 -0.07435 0.481 19.70012 C ? A ? 292 CD2 1
   ATOM 4728 N B LEU A 330 ? -5.58561 -35.08581 -2.09194 0.519 13.72383 N ? A ? 292 N 1
   ATOM 4729 CA B LEU A 330 ? -5.45057 -34.91672 -0.64742 0.519 16.25723 C ? A ? 292 CA 1
   ATOM 4730 C B LEU A 330 ? -4.90703 -36.17764 0.00317 0.519 18.30209 C ? A ? 292 C 1
   ATOM 4731 O B LEU A 330 ? -3.96394 -36.12590 0.79382 0.519 15.42249 O ? A ? 292 O 1
   ATOM 4732 CB B LEU A 330 ? -6.79471 -34.55239 -0.02841 0.519 14.97183 C ? A ? 292 CB 1
   ATOM 4733 CG B LEU A 330 ? -7.17510 -33.10440 -0.38631 0.519 19.45220 C ? A ? 292 CG 1
   ATOM 4734 CD1 B LEU A 330 ? -8.65647 -32.95873 -0.29560 0.519 20.46273 C ? A ? 292 CD1 1
   ATOM 4735 CD2 B LEU A 330 ? -6.48555 -32.08802 0.52664 0.519 16.35036 C ? A ? 292 CD2 1
   ATOM 4736 N A ALA A 331 ? -5.08008 -37.29019 -0.78780 0.481 18.61906 N ? A ? 293 N 1
   ATOM 4737 CA A ALA A 331 ? -4.62938 -38.54174 -0.17154 0.481 19.98859 C ? A ? 293 CA 1
   ATOM 4738 C A ALA A 331 ? -3.17630 -38.85231 -0.51583 0.481 14.29551 C ? A ? 293 C 1
   ATOM 4739 O A ALA A 331 ? -2.43279 -39.39640 0.31176 0.481 16.89414 O ? A ? 293 O 1
   ATOM 4740 CB A ALA A 331 ? -5.55848 -39.68157 -0.59509 0.481 17.22719 C ? A ? 293 CB 1
   ATOM 4741 N B ALA A 331 ? -5.52349 -37.31681 -0.30469 0.519 16.90971 N ? A ? 293 N 1
   ATOM 4742 CA B ALA A 331 ? -5.08152 -38.58180 0.27839 0.519 16.34159 C ? A ? 293 CA 1
   ATOM 4743 C B ALA A 331 ? -3.63420 -38.90094 -0.10711 0.519 13.63760 C ? A ? 293 C 1
   ATOM 4744 O B ALA A 331 ? -2.84475 -39.34258 0.73579 0.519 15.76403 O ? A ? 293 O 1
   ATOM 4745 CB B ALA A 331 ? -6.02051 -39.69011 -0.18326 0.519 17.02254 C ? A ? 293 CB 1
   ATOM 4746 N A PHE A 332 ? -2.75964 -38.51439 -1.73374 0.481 14.90629 N ? A ? 294 N 1
   ATOM 4747 CA A PHE A 332 ? -1.35314 -38.65030 -2.12289 0.481 14.37526 C ? A ? 294 CA 1
   ATOM 4748 C A PHE A 332 ? -0.41675 -37.80655 -1.24364 0.481 15.84752 C ? A ? 294 C 1
   ATOM 4749 O A PHE A 332 ? 0.59582 -38.30976 -0.74071 0.481 15.41132 O ? A ? 294 O 1
   ATOM 4750 CB A PHE A 332 ? -1.21200 -38.30917 -3.60691 0.481 19.25581 C ? A ? 294 CB 1
   ATOM 4751 CG A PHE A 332 ? 0.20183 -38.08322 -4.05682 0.481 19.26608 C ? A ? 294 CG 1
   ATOM 4752 CD1 A PHE A 332 ? 1.08709 -39.13716 -4.14899 0.481 15.63346 C ? A ? 294 CD1 1
   ATOM 4753 CD2 A PHE A 332 ? 0.65490 -36.79137 -4.37321 0.481 15.89923 C ? A ? 294 CD2 1
   ATOM 4754 CE1 A PHE A 332 ? 2.40062 -38.96344 -4.55463 0.481 16.48161 C ? A ? 294 CE1 1
   ATOM 4755 CE2 A PHE A 332 ? 1.95732 -36.58406 -4.81036 0.481 16.41516 C ? A ? 294 CE2 1
   ATOM 4756 CZ A PHE A 332 ? 2.85502 -37.67447 -4.90121 0.481 18.25422 C ? A ? 294 CZ 1
   ATOM 4757 N B PHE A 332 ? -3.26256 -38.64338 -1.37104 0.519 15.20867 N ? A ? 294 N 1
   ATOM 4758 CA B PHE A 332 ? -1.87607 -38.81885 -1.82811 0.519 11.06417 C ? A ? 294 CA 1
   ATOM 4759 C B PHE A 332 ? -0.92686 -37.91793 -1.06980 0.519 16.89794 C ? A ? 294 C 1
   ATOM 4760 O B PHE A 332 ? 0.13777 -38.34494 -0.60079 0.519 15.60186 O ? A ? 294 O 1
   ATOM 4761 CB B PHE A 332 ? -1.82356 -38.53200 -3.33704 0.519 13.03237 C ? A ? 294 CB 1
   ATOM 4762 CG B PHE A 332 ? -0.43002 -38.29994 -3.90083 0.519 12.66886 C ? A ? 294 CG 1
   ATOM 4763 CD1 B PHE A 332 ? 0.43965 -39.35508 -3.97974 0.519 17.66353 C ? A ? 294 CD1 1
   ATOM 4764 CD2 B PHE A 332 ? -0.02530 -37.04881 -4.37723 0.519 18.39347 C ? A ? 294 CD2 1
   ATOM 4765 CE1 B PHE A 332 ? 1.72637 -39.23113 -4.44981 0.519 12.51827 C ? A ? 294 CE1 1
   ATOM 4766 CE2 B PHE A 332 ? 1.27353 -36.88035 -4.88769 0.519 15.45473 C ? A ? 294 CE2 1
   ATOM 4767 CZ B PHE A 332 ? 2.15045 -37.97676 -4.92030 0.519 23.20879 C ? A ? 294 CZ 1
   ATOM 4768 N A ASN A 333 ? -0.73962 -36.51862 -1.01533 0.481 15.62933 N ? A ? 295 N 1
   ATOM 4769 CA A ASN A 333 ? 0.12192 -35.68594 -0.16399 0.481 13.10586 C ? A ? 295 CA 1
   ATOM 4770 C A ASN A 333 ? 0.21058 -36.23057 1.25836 0.481 11.18485 C ? A ? 295 C 1
   ATOM 4771 O A ASN A 333 ? 1.28695 -36.23669 1.86537 0.481 12.42240 O ? A ? 295 O 1
   ATOM 4772 CB A ASN A 333 ? -0.42345 -34.24846 -0.09286 0.481 12.97993 C ? A ? 295 CB 1
   ATOM 4773 CG A ASN A 333 ? -0.16295 -33.47825 -1.32822 0.481 14.99270 C ? A ? 295 CG 1
   ATOM 4774 OD1 A ASN A 333 ? 0.85851 -32.79423 -1.42327 0.481 15.94972 O ? A ? 295 OD1 1
   ATOM 4775 ND2 A ASN A 333 ? -1.05426 -33.61801 -2.32463 0.481 15.65421 N ? A ? 295 ND2 1
   ATOM 4776 N B ASN A 333 ? -1.28031 -36.64843 -0.94659 0.519 15.79331 N ? A ? 295 N 1
   ATOM 4777 CA B ASN A 333 ? -0.44751 -35.76843 -0.15207 0.519 14.53746 C ? A ? 295 CA 1
   ATOM 4778 C B ASN A 333 ? -0.32803 -36.26148 1.29698 0.519 16.10871 C ? A ? 295 C 1
   ATOM 4779 O B ASN A 333 ? 0.75938 -36.24254 1.88179 0.519 19.41409 O ? A ? 295 O 1
   ATOM 4780 CB B ASN A 333 ? -1.02486 -34.34478 -0.29613 0.519 9.84124 C ? A ? 295 CB 1
   ATOM 4781 CG B ASN A 333 ? -0.19912 -33.47792 -1.26223 0.519 14.77428 C ? A ? 295 CG 1
   ATOM 4782 OD1 B ASN A 333 ? 0.71320 -32.76969 -0.82921 0.519 14.35151 O ? A ? 295 OD1 1
   ATOM 4783 ND2 B ASN A 333 ? -0.47692 -33.58413 -2.59264 0.519 13.67151 N ? A ? 295 ND2 1
   ATOM 4784 N A ILE A 334 ? -0.93492 -36.61380 1.83249 0.481 15.54931 N ? A ? 296 N 1
   ATOM 4785 CA A ILE A 334 ? -0.97424 -37.08071 3.21033 0.481 14.40521 C ? A ? 296 CA 1
   ATOM 4786 C A ILE A 334 ? -0.21617 -38.39540 3.34167 0.481 20.14637 C ? A ? 296 C 1
   ATOM 4787 O A ILE A 334 ? 0.64803 -38.53066 4.22315 0.481 17.58103 O ? A ? 296 O 1
   ATOM 4788 CB A ILE A 334 ? -2.42946 -37.15536 3.71414 0.481 19.65542 C ? A ? 296 CB 1
   ATOM 4789 CG1 A ILE A 334 ? -3.09115 -35.73350 3.65892 0.481 13.41503 C ? A ? 296 CG1 1
   ATOM 4790 CG2 A ILE A 334 ? -2.46725 -37.77102 5.14093 0.481 16.28974 C ? A ? 296 CG2 1
   ATOM 4791 CD1 A ILE A 334 ? -4.57056 -35.75076 3.96139 0.481 15.55648 C ? A ? 296 CD1 1
   ATOM 4792 N B ILE A 334 ? -1.41049 -36.80955 1.85191 0.519 13.77518 N ? A ? 296 N 1
   ATOM 4793 CA B ILE A 334 ? -1.36352 -37.26398 3.24539 0.519 16.95140 C ? A ? 296 CA 1
   ATOM 4794 C B ILE A 334 ? -0.43105 -38.45688 3.39497 0.519 17.68118 C ? A ? 296 C 1
   ATOM 4795 O B ILE A 334 ? 0.37527 -38.52517 4.32916 0.519 14.69633 O ? A ? 296 O 1
   ATOM 4796 CB B ILE A 334 ? -2.78094 -37.58359 3.73164 0.519 14.39866 C ? A ? 296 CB 1
   ATOM 4797 CG1 B ILE A 334 ? -3.54282 -36.27815 4.01461 0.519 16.10231 C ? A ? 296 CG1 1
   ATOM 4798 CG2 B ILE A 334 ? -2.72664 -38.42315 4.99438 0.519 18.53523 C ? A ? 296 CG2 1
   ATOM 4799 CD1 B ILE A 334 ? -5.04875 -36.41489 4.04927 0.519 20.63201 C ? A ? 296 CD1 1
   ATOM 4800 N . GLU A 335 ? -0.44909 -39.33905 2.41443 1.000 18.05982 N ? A ? 297 N 1
   ATOM 4801 CA . GLU A 335 ? 0.36010 -40.56925 2.46342 1.000 18.80176 C ? A ? 297 CA 1
   ATOM 4802 C . GLU A 335 ? 1.83744 -40.27451 2.26848 1.000 18.80364 C ? A ? 297 C 1
   ATOM 4803 O . GLU A 335 ? 2.68868 -40.83378 2.98030 1.000 18.42338 O ? A ? 297 O 1
   ATOM 4804 CB . GLU A 335 ? -0.17218 -41.56229 1.42500 1.000 16.98387 C ? A ? 297 CB 1
   ATOM 4805 CG . GLU A 335 ? -1.44142 -42.15128 1.91774 1.000 19.83940 C ? A ? 297 CG 1
   ATOM 4806 CD . GLU A 335 ? -1.73769 -43.46999 1.23416 1.000 33.65446 C ? A ? 297 CD 1
   ATOM 4807 OE1 . GLU A 335 ? -1.49925 -43.53278 0.01831 1.000 22.49707 O ? A ? 297 OE1 1
   ATOM 4808 OE2 . GLU A 335 ? -2.19176 -44.42291 1.90876 1.000 36.23234 O ? A ? 297 OE2 1
   ATOM 4809 N A MET A 336 ? 2.19334 -39.35562 1.35824 0.535 17.10023 N ? A ? 298 N 1
   ATOM 4810 CA A MET A 336 ? 3.61082 -39.02282 1.22891 0.535 18.28350 C ? A ? 298 CA 1
   ATOM 4811 C A MET A 336 ? 4.17794 -38.43345 2.51722 0.535 20.08589 C ? A ? 298 C 1
   ATOM 4812 O A MET A 336 ? 5.25408 -38.84239 2.99854 0.535 18.63408 O ? A ? 298 O 1
   ATOM 4813 CB A MET A 336 ? 3.84904 -38.05932 0.06120 0.535 17.61027 C ? A ? 298 CB 1
   ATOM 4814 CG A MET A 336 ? 3.76249 -38.75467 -1.30620 0.535 24.69801 C ? A ? 298 CG 1
   ATOM 4815 SD A MET A 336 ? 4.97749 -40.08559 -1.54016 0.535 33.44595 S ? A ? 298 SD 1
   ATOM 4816 CE A MET A 336 ? 6.44171 -39.09500 -1.67330 0.535 32.10024 C ? A ? 298 CE 1
   ATOM 4817 N B MET A 336 ? 2.17631 -39.38851 1.32772 0.465 17.12854 N ? A ? 298 N 1
   ATOM 4818 CA B MET A 336 ? 3.57694 -39.02360 1.19141 0.465 18.29909 C ? A ? 298 CA 1
   ATOM 4819 C B MET A 336 ? 4.09522 -38.33697 2.45146 0.465 19.20327 C ? A ? 298 C 1
   ATOM 4820 O B MET A 336 ? 5.23428 -38.58484 2.88960 0.465 21.59686 O ? A ? 298 O 1
   ATOM 4821 CB B MET A 336 ? 3.76597 -38.16643 -0.05960 0.465 19.63859 C ? A ? 298 CB 1
   ATOM 4822 CG B MET A 336 ? 3.31515 -38.93665 -1.32598 0.465 13.06579 C ? A ? 298 CG 1
   ATOM 4823 SD B MET A 336 ? 4.39007 -40.36799 -1.66881 0.465 13.44848 S ? A ? 298 SD 1
   ATOM 4824 CE B MET A 336 ? 5.99097 -39.62946 -1.98240 0.465 16.65021 C ? A ? 298 CE 1
   ATOM 4825 N A ALA A 337 ? 3.49112 -37.44274 3.07982 0.535 18.74391 N ? A ? 299 N 1
   ATOM 4826 CA A ALA A 337 ? 4.08737 -36.74743 4.20665 0.535 13.77020 C ? A ? 299 CA 1
   ATOM 4827 C A ALA A 337 ? 4.34234 -37.71505 5.35120 0.535 18.70058 C ? A ? 299 C 1
   ATOM 4828 O A ALA A 337 ? 5.43330 -37.73545 5.92297 0.535 17.41384 O ? A ? 299 O 1
   ATOM 4829 CB A ALA A 337 ? 3.15277 -35.60920 4.62910 0.535 15.52126 C ? A ? 299 CB 1
   ATOM 4830 N B ALA A 337 ? 3.26309 -37.49973 3.07886 0.465 15.96488 N ? A ? 299 N 1
   ATOM 4831 CA B ALA A 337 ? 3.69346 -36.88628 4.32935 0.465 20.08645 C ? A ? 299 CA 1
   ATOM 4832 C B ALA A 337 ? 3.90124 -37.93931 5.40807 0.465 20.21837 C ? A ? 299 C 1
   ATOM 4833 O B ALA A 337 ? 4.96302 -37.99772 6.04411 0.465 19.42227 O ? A ? 299 O 1
   ATOM 4834 CB B ALA A 337 ? 2.64102 -35.87608 4.77243 0.465 17.55841 C ? A ? 299 CB 1
   ATOM 4835 N A TRP A 338 ? 3.37201 -38.58631 5.64133 0.535 16.22494 N ? A ? 300 N 1
   ATOM 4836 CA A TRP A 338 ? 3.47569 -39.46162 6.80619 0.535 17.49584 C ? A ? 300 CA 1
   ATOM 4837 C A TRP A 338 ? 4.44421 -40.60204 6.57979 0.535 16.88247 C ? A ? 300 C 1
   ATOM 4838 O A TRP A 338 ? 4.99164 -41.13736 7.54613 0.535 14.94610 O ? A ? 300 O 1
   ATOM 4839 CB A TRP A 338 ? 2.08729 -39.96765 7.19997 0.535 16.99742 C ? A ? 300 CB 1
   ATOM 4840 CG A TRP A 338 ? 1.46973 -38.93635 8.06052 0.535 19.20499 C ? A ? 300 CG 1
   ATOM 4841 CD1 A TRP A 338 ? 0.61462 -37.92792 7.66802 0.535 14.15719 C ? A ? 300 CD1 1
   ATOM 4842 CD2 A TRP A 338 ? 1.78262 -38.69392 9.43500 0.535 25.19881 C ? A ? 300 CD2 1
   ATOM 4843 NE1 A TRP A 338 ? 0.34232 -37.12347 8.74471 0.535 18.73401 N ? A ? 300 NE1 1
   ATOM 4844 CE2 A TRP A 338 ? 1.04117 -37.56122 9.83979 0.535 16.85185 C ? A ? 300 CE2 1
   ATOM 4845 CE3 A TRP A 338 ? 2.58218 -39.35394 10.37869 0.535 24.75741 C ? A ? 300 CE3 1
   ATOM 4846 CZ2 A TRP A 338 ? 1.07970 -37.05896 11.13836 0.535 21.51649 C ? A ? 300 CZ2 1
   ATOM 4847 CZ3 A TRP A 338 ? 2.64325 -38.84188 11.66609 0.535 23.72056 C ? A ? 300 CZ3 1
   ATOM 4848 CH2 A TRP A 338 ? 1.89740 -37.70161 12.03526 0.535 21.13682 C ? A ? 300 CH2 1
   ATOM 4849 N B TRP A 338 ? 2.88538 -38.78016 5.62993 0.465 17.77121 N ? A ? 300 N 1
   ATOM 4850 CA B TRP A 338 ? 2.99143 -39.81373 6.65691 0.465 18.95075 C ? A ? 300 CA 1
   ATOM 4851 C B TRP A 338 ? 4.02037 -40.92398 6.32896 0.465 22.80981 C ? A ? 300 C 1
   ATOM 4852 O B TRP A 338 ? 4.22237 -41.80908 7.17003 0.465 29.29052 O ? A ? 300 O 1
   ATOM 4853 CB B TRP A 338 ? 1.59157 -40.26416 7.12564 0.465 16.17010 C ? A ? 300 CB 1
   ATOM 4854 CG B TRP A 338 ? 1.05279 -39.18176 8.02939 0.465 13.24275 C ? A ? 300 CG 1
   ATOM 4855 CD1 B TRP A 338 ? 0.22567 -38.15216 7.67812 0.465 19.35897 C ? A ? 300 CD1 1
   ATOM 4856 CD2 B TRP A 338 ? 1.44234 -38.93940 9.38979 0.465 17.06381 C ? A ? 300 CD2 1
   ATOM 4857 NE1 B TRP A 338 ? 0.02713 -37.32231 8.75880 0.465 22.33910 N ? A ? 300 NE1 1
   ATOM 4858 CE2 B TRP A 338 ? 0.76962 -37.77069 9.81771 0.465 19.76168 C ? A ? 300 CE2 1
   ATOM 4859 CE3 B TRP A 338 ? 2.27979 -39.61073 10.29599 0.465 16.03465 C ? A ? 300 CE3 1
   ATOM 4860 CZ2 B TRP A 338 ? 0.90039 -37.25193 11.10046 0.465 21.30195 C ? A ? 300 CZ2 1
   ATOM 4861 CZ3 B TRP A 338 ? 2.42562 -39.08162 11.57270 0.465 24.93668 C ? A ? 300 CZ3 1
   ATOM 4862 CH2 B TRP A 338 ? 1.74030 -37.91067 11.96286 0.465 27.17144 C ? A ? 300 CH2 1
   ATOM 4863 N A SER A 339 ? 4.65384 -40.98163 5.32489 0.535 22.78729 N ? A ? 301 N 1
   ATOM 4864 CA A SER A 339 ? 5.68112 -41.96330 4.99704 0.535 24.18048 C ? A ? 301 CA 1
   ATOM 4865 C A SER A 339 ? 7.07578 -41.40232 5.29378 0.535 25.42673 C ? A ? 301 C 1
   ATOM 4866 O A SER A 339 ? 8.09929 -42.05468 5.05748 0.535 25.42306 O ? A ? 301 O 1
   ATOM 4867 CB A SER A 339 ? 5.46750 -42.43490 3.54472 0.535 20.53029 C ? A ? 301 CB 1
   ATOM 4868 OG A SER A 339 ? 5.90557 -41.49119 2.58648 0.535 20.98744 O ? A ? 301 OG 1
   ATOM 4869 N B SER A 339 ? 4.73095 -40.84957 5.19112 0.465 21.72029 N ? A ? 301 N 1
   ATOM 4870 CA B SER A 339 ? 5.86292 -41.75279 4.93994 0.465 21.58591 C ? A ? 301 CA 1
   ATOM 4871 C B SER A 339 ? 7.19159 -41.25297 5.49112 0.465 25.33805 C ? A ? 301 C 1
   ATOM 4872 O B SER A 339 ? 8.08277 -42.07005 5.74616 0.465 23.09537 O ? A ? 301 O 1
   ATOM 4873 CB B SER A 339 ? 6.00289 -42.07919 3.43705 0.465 24.78278 C ? A ? 301 CB 1
   ATOM 4874 OG B SER A 339 ? 6.62722 -41.04136 2.70109 0.465 19.44382 O ? A ? 301 OG 1
   ATOM 4875 N A HIS A 340 ? 7.12540 -40.19757 5.85507 0.535 22.62489 N ? A ? 302 N 1
   ATOM 4876 CA A HIS A 340 ? 8.34406 -39.57170 6.33408 0.535 26.33775 C ? A ? 302 CA 1
   ATOM 4877 C A HIS A 340 ? 8.32416 -39.35767 7.83706 0.535 19.40117 C ? A ? 302 C 1
   ATOM 4878 O A HIS A 340 ? 9.21027 -38.66960 8.35059 0.535 24.73495 O ? A ? 302 O 1
   ATOM 4879 CB A HIS A 340 ? 8.58992 -38.22090 5.64201 0.535 35.04822 C ? A ? 302 CB 1
   ATOM 4880 CG A HIS A 340 ? 9.06932 -38.33001 4.22634 0.535 40.90480 C ? A ? 302 CG 1
   ATOM 4881 ND1 A HIS A 340 ? 10.29534 -38.86930 3.89348 0.535 34.64544 N ? A ? 302 ND1 1
   ATOM 4882 CD2 A HIS A 340 ? 8.49587 -37.94876 3.05602 0.535 37.48277 C ? A ? 302 CD2 1
   ATOM 4883 CE1 A HIS A 340 ? 10.45454 -38.81782 2.58159 0.535 47.91741 C ? A ? 302 CE1 1
   ATOM 4884 NE2 A HIS A 340 ? 9.37643 -38.26677 2.04845 0.535 45.70410 N ? A ? 302 NE2 1
   ATOM 4885 N B HIS A 340 ? 7.35939 -39.94526 5.65809 0.465 22.12249 N ? A ? 302 N 1
   ATOM 4886 CA B HIS A 340 ? 8.58149 -39.36615 6.18540 0.465 26.04799 C ? A ? 302 CA 1
   ATOM 4887 C B HIS A 340 ? 8.51723 -39.15026 7.67506 0.465 23.67338 C ? A ? 302 C 1
   ATOM 4888 O B HIS A 340 ? 9.33287 -38.39929 8.20579 0.465 27.47861 O ? A ? 302 O 1
   ATOM 4889 CB B HIS A 340 ? 8.88294 -38.03272 5.50027 0.465 33.47052 C ? A ? 302 CB 1
   ATOM 4890 CG B HIS A 340 ? 9.03064 -38.14519 4.01822 0.465 42.04205 C ? A ? 302 CG 1
   ATOM 4891 ND1 B HIS A 340 ? 7.98125 -37.94053 3.14729 0.465 32.72820 N ? A ? 302 ND1 1
   ATOM 4892 CD2 B HIS A 340 ? 10.09793 -38.47257 3.25003 0.465 46.48015 C ? A ? 302 CD2 1
   ATOM 4893 CE1 B HIS A 340 ? 8.39630 -38.13065 1.90720 0.465 26.88008 C ? A ? 302 CE1 1
   ATOM 4894 NE2 B HIS A 340 ? 9.67931 -38.44214 1.94045 0.465 46.33902 N ? A ? 302 NE2 1
   ATOM 4895 N A GLN A 341 ? 7.34292 -39.88920 8.55969 0.535 27.23386 N ? A ? 303 N 1
   ATOM 4896 CA A GLN A 341 ? 7.32785 -39.69154 10.00608 0.535 21.44608 C ? A ? 303 CA 1
   ATOM 4897 C A GLN A 341 ? 8.56316 -40.33535 10.61970 0.535 25.36088 C ? A ? 303 C 1
   ATOM 4898 O A GLN A 341 ? 9.02062 -41.40019 10.17728 0.535 32.88701 O ? A ? 303 O 1
   ATOM 4899 CB A GLN A 341 ? 6.06871 -40.28598 10.64394 0.535 22.26072 C ? A ? 303 CB 1
   ATOM 4900 CG A GLN A 341 ? 6.03751 -41.83427 10.74267 0.535 20.81413 C ? A ? 303 CG 1
   ATOM 4901 CD A GLN A 341 ? 4.70345 -42.33616 11.23596 0.535 21.39022 C ? A ? 303 CD 1
   ATOM 4902 OE1 A GLN A 341 ? 4.33220 -42.13547 12.40071 0.535 26.31629 O ? A ? 303 OE1 1
   ATOM 4903 NE2 A GLN A 341 ? 3.93766 -42.92863 10.33586 0.535 21.83648 N ? A ? 303 NE2 1
   ATOM 4904 N B GLN A 341 ? 7.55196 -39.75170 8.35387 0.465 18.39178 N ? A ? 303 N 1
   ATOM 4905 CA B GLN A 341 ? 7.46617 -39.61928 9.80015 0.465 22.69983 C ? A ? 303 CA 1
   ATOM 4906 C B GLN A 341 ? 8.69099 -40.25700 10.43526 0.465 27.69387 C ? A ? 303 C 1
   ATOM 4907 O B GLN A 341 ? 9.31478 -41.16663 9.87161 0.465 21.84048 O ? A ? 303 O 1
   ATOM 4908 CB B GLN A 341 ? 6.20286 -40.30729 10.33471 0.465 23.07083 C ? A ? 303 CB 1
   ATOM 4909 CG B GLN A 341 ? 6.19157 -41.85771 10.20063 0.465 20.53729 C ? A ? 303 CG 1
   ATOM 4910 CD B GLN A 341 ? 4.96218 -42.51195 10.79996 0.465 22.07131 C ? A ? 303 CD 1
   ATOM 4911 OE1 B GLN A 341 ? 4.45327 -42.09237 11.84127 0.465 33.28675 O ? A ? 303 OE1 1
   ATOM 4912 NE2 B GLN A 341 ? 4.49058 -43.57337 10.15313 0.465 37.53291 N ? A ? 303 NE2 1
   ATOM 4913 N A ASN A 342 ? 9.14591 -39.65169 11.59417 0.535 24.55604 N ? A ? 304 N 1
   ATOM 4914 CA A ASN A 342 ? 10.22887 -40.26817 12.34364 0.535 27.79621 C ? A ? 304 CA 1
   ATOM 4915 C A ASN A 342 ? 9.68748 -41.28513 13.34868 0.535 29.34637 C ? A ? 304 C 1
   ATOM 4916 O A ASN A 342 ? 8.49515 -41.60709 13.38532 0.535 27.13211 O ? A ? 304 O 1
   ATOM 4917 CB A ASN A 342 ? 11.15141 -39.21127 12.94188 0.535 25.92052 C ? A ? 304 CB 1
   ATOM 4918 CG A ASN A 342 ? 10.52839 -38.43734 14.10911 0.535 24.31962 C ? A ? 304 CG 1
   ATOM 4919 OD1 A ASN A 342 ? 9.46878 -38.76282 14.62780 0.535 22.90567 O ? A ? 304 OD1 1
   ATOM 4920 ND2 A ASN A 342 ? 11.24956 -37.41495 14.54578 0.535 31.50142 N ? A ? 304 ND2 1
   ATOM 4921 N B ASN A 342 ? 9.05595 -39.75312 11.59981 0.465 25.33185 N ? A ? 304 N 1
   ATOM 4922 CA B ASN A 342 ? 10.12151 -40.38732 12.35440 0.465 28.37898 C ? A ? 304 CA 1
   ATOM 4923 C B ASN A 342 ? 9.55444 -41.41396 13.33279 0.465 28.71417 C ? A ? 304 C 1
   ATOM 4924 O B ASN A 342 ? 8.35602 -41.71762 13.35170 0.465 26.28105 O ? A ? 304 O 1
   ATOM 4925 CB B ASN A 342 ? 11.02819 -39.34699 13.00549 0.465 25.16081 C ? A ? 304 CB 1
   ATOM 4926 CG B ASN A 342 ? 10.37229 -38.61208 14.17914 0.465 19.71666 C ? A ? 304 CG 1
   ATOM 4927 OD1 B ASN A 342 ? 9.24352 -38.88899 14.57923 0.465 23.68020 O ? A ? 304 OD1 1
   ATOM 4928 ND2 B ASN A 342 ? 11.12662 -37.68184 14.75468 0.465 32.25107 N ? A ? 304 ND2 1
   ATOM 4929 N A SER A 343 ? 10.59462 -41.83435 14.16660 0.535 34.26811 N ? A ? 305 N 1
   ATOM 4930 CA A SER A 343 ? 10.17978 -42.87934 15.09314 0.535 32.47381 C ? A ? 305 CA 1
   ATOM 4931 C A SER A 343 ? 9.28411 -42.35166 16.19797 0.535 35.08850 C ? A ? 305 C 1
   ATOM 4932 O A SER A 343 ? 8.61300 -43.14732 16.85598 0.535 32.94316 O ? A ? 305 O 1
   ATOM 4933 CB A SER A 343 ? 11.39419 -43.60073 15.68827 0.535 35.00440 C ? A ? 305 CB 1
   ATOM 4934 OG A SER A 343 ? 12.37666 -42.66461 16.08014 0.535 33.30664 O ? A ? 305 OG 1
   ATOM 4935 N B SER A 343 ? 10.44370 -41.98585 14.15282 0.465 36.22895 N ? A ? 305 N 1
   ATOM 4936 CA B SER A 343 ? 9.99998 -43.02740 15.06861 0.465 31.87690 C ? A ? 305 CA 1
   ATOM 4937 C B SER A 343 ? 9.07577 -42.49862 16.15468 0.465 33.75932 C ? A ? 305 C 1
   ATOM 4938 O B SER A 343 ? 8.38088 -43.29513 16.79024 0.465 35.83749 O ? A ? 305 O 1
   ATOM 4939 CB B SER A 343 ? 11.19268 -43.77962 15.67404 0.465 35.53920 C ? A ? 305 CB 1
   ATOM 4940 OG B SER A 343 ? 12.10309 -42.88698 16.27867 0.465 32.53148 O ? A ? 305 OG 1
   ATOM 4941 N A ASP A 344 ? 9.25037 -41.03097 16.40823 0.535 22.52736 N ? A ? 306 N 1
   ATOM 4942 CA A ASP A 344 ? 8.32829 -40.41454 17.35533 0.535 29.91301 C ? A ? 306 CA 1
   ATOM 4943 C A ASP A 344 ? 7.02679 -39.97254 16.71122 0.535 29.99786 C ? A ? 306 C 1
   ATOM 4944 O A ASP A 344 ? 6.24712 -39.26333 17.35128 0.535 28.06941 O ? A ? 306 O 1
   ATOM 4945 CB A ASP A 344 ? 8.98693 -39.22110 18.04077 0.535 33.95573 C ? A ? 306 CB 1
   ATOM 4946 CG A ASP A 344 ? 10.03432 -39.63962 19.04131 0.535 38.63807 C ? A ? 306 CG 1
   ATOM 4947 OD1 A ASP A 344 ? 10.08507 -40.84184 19.37343 0.535 39.66524 O ? A ? 306 OD1 1
   ATOM 4948 OD2 A ASP A 344 ? 10.80439 -38.77046 19.48765 0.535 40.69826 O ? A ? 306 OD2 1
   ATOM 4949 N B ASP A 344 ? 9.02778 -41.17765 16.36058 0.465 27.74873 N ? A ? 306 N 1
   ATOM 4950 CA B ASP A 344 ? 8.11743 -40.55664 17.31731 0.465 30.18129 C ? A ? 306 CA 1
   ATOM 4951 C B ASP A 344 ? 6.75984 -40.18427 16.70748 0.465 27.99599 C ? A ? 306 C 1
   ATOM 4952 O B ASP A 344 ? 5.93206 -39.57548 17.39708 0.465 25.97530 O ? A ? 306 O 1
   ATOM 4953 CB B ASP A 344 ? 8.77917 -39.32277 17.94880 0.465 32.97276 C ? A ? 306 CB 1
   ATOM 4954 CG B ASP A 344 ? 9.97140 -39.67844 18.83501 0.465 38.75453 C ? A ? 306 CG 1
   ATOM 4955 OD1 B ASP A 344 ? 9.90782 -40.72084 19.52236 0.465 37.95386 O ? A ? 306 OD1 1
   ATOM 4956 OD2 B ASP A 344 ? 10.96326 -38.91328 18.84818 0.465 38.47150 O ? A ? 306 OD2 1
   ATOM 4957 N A HIS A 345 ? 6.78154 -40.36882 15.46981 0.535 23.74088 N ? A ? 307 N 1
   ATOM 4958 CA A HIS A 345 ? 5.55462 -40.02539 14.75995 0.535 21.31209 C ? A ? 307 CA 1
   ATOM 4959 C A HIS A 345 ? 5.40019 -38.51519 14.52712 0.535 18.20817 C ? A ? 307 C 1
   ATOM 4960 O A HIS A 345 ? 4.26308 -38.02671 14.41061 0.535 24.41847 O ? A ? 307 O 1
   ATOM 4961 CB A HIS A 345 ? 4.31247 -40.60155 15.44694 0.535 23.40101 C ? A ? 307 CB 1
   ATOM 4962 CG A HIS A 345 ? 4.48115 -42.01226 15.92940 0.535 32.09997 C ? A ? 307 CG 1
   ATOM 4963 ND1 A HIS A 345 ? 4.77489 -43.06184 15.08383 0.535 39.08923 N ? A ? 307 ND1 1
   ATOM 4964 CD2 A HIS A 345 ? 4.37326 -42.54836 17.16891 0.535 30.76481 C ? A ? 307 CD2 1
   ATOM 4965 CE1 A HIS A 345 ? 4.84739 -44.18336 15.78254 0.535 33.54037 C ? A ? 307 CE1 1
   ATOM 4966 NE2 A HIS A 345 ? 4.60674 -43.89874 17.05016 0.535 29.63270 N ? A ? 307 NE2 1
   ATOM 4967 N B HIS A 345 ? 6.51274 -40.56020 15.45406 0.465 25.56820 N ? A ? 307 N 1
   ATOM 4968 CA B HIS A 345 ? 5.30487 -40.17817 14.71052 0.465 23.07734 C ? A ? 307 CA 1
   ATOM 4969 C B HIS A 345 ? 5.22320 -38.66793 14.45003 0.465 24.62661 C ? A ? 307 C 1
   ATOM 4970 O B HIS A 345 ? 4.15781 -38.05936 14.59766 0.465 20.30728 O ? A ? 307 O 1
   ATOM 4971 CB B HIS A 345 ? 4.00414 -40.69406 15.34449 0.465 22.10475 C ? A ? 307 CB 1
   ATOM 4972 CG B HIS A 345 ? 3.89491 -42.18912 15.40788 0.465 37.06490 C ? A ? 307 CG 1
   ATOM 4973 ND1 B HIS A 345 ? 4.19804 -43.00876 14.34219 0.465 26.80329 N ? A ? 307 ND1 1
   ATOM 4974 CD2 B HIS A 345 ? 3.48764 -43.01055 16.40554 0.465 38.39976 C ? A ? 307 CD2 1
   ATOM 4975 CE1 B HIS A 345 ? 3.99439 -44.26897 14.68089 0.465 40.28250 C ? A ? 307 CE1 1
   ATOM 4976 NE2 B HIS A 345 ? 3.56764 -44.29837 15.93028 0.465 39.46407 N ? A ? 307 NE2 1
   ATOM 4977 N A ILE A 346 ? 6.53320 -37.77771 14.49775 0.535 20.98251 N ? A ? 308 N 1
   ATOM 4978 CA A ILE A 346 ? 6.59378 -36.38253 14.05893 0.535 19.49755 C ? A ? 308 CA 1
   ATOM 4979 C A ILE A 346 ? 6.91944 -36.36975 12.56911 0.535 22.20454 C ? A ? 308 C 1
   ATOM 4980 O A ILE A 346 ? 7.59226 -37.27894 12.06275 0.535 23.54484 O ? A ? 308 O 1
   ATOM 4981 CB A ILE A 346 ? 7.62275 -35.57250 14.88104 0.535 20.37663 C ? A ? 308 CB 1
   ATOM 4982 CG1 A ILE A 346 ? 7.34540 -35.70493 16.38912 0.535 18.40963 C ? A ? 308 CG1 1
   ATOM 4983 CG2 A ILE A 346 ? 7.58780 -34.11105 14.48740 0.535 25.01050 C ? A ? 308 CG2 1
   ATOM 4984 CD1 A ILE A 346 ? 5.92296 -35.26228 16.81387 0.535 19.18371 C ? A ? 308 CD1 1
   ATOM 4985 N B ILE A 346 ? 6.33649 -38.07353 14.02725 0.465 26.82497 N ? A ? 308 N 1
   ATOM 4986 CA B ILE A 346 ? 6.44807 -36.63862 13.77402 0.465 20.59789 C ? A ? 308 CA 1
   ATOM 4987 C B ILE A 346 ? 6.96209 -36.42074 12.35316 0.465 24.50157 C ? A ? 308 C 1
   ATOM 4988 O B ILE A 346 ? 8.04388 -36.91229 11.99142 0.465 18.86315 O ? A ? 308 O 1
   ATOM 4989 CB B ILE A 346 ? 7.38313 -35.98670 14.80628 0.465 16.74356 C ? A ? 308 CB 1
   ATOM 4990 CG1 B ILE A 346 ? 6.84849 -36.23019 16.24469 0.465 18.01107 C ? A ? 308 CG1 1
   ATOM 4991 CG2 B ILE A 346 ? 7.68242 -34.53122 14.43459 0.465 23.15522 C ? A ? 308 CG2 1
   ATOM 4992 CD1 B ILE A 346 ? 5.68330 -35.33059 16.67076 0.465 21.27159 C ? A ? 308 CD1 1
   ATOM 4993 N A VAL A 347 ? 6.43271 -35.34574 11.84918 0.535 20.88998 N ? A ? 309 N 1
   ATOM 4994 CA A VAL A 347 ? 6.65209 -35.19133 10.41196 0.535 13.98182 C ? A ? 309 CA 1
   ATOM 4995 C A VAL A 347 ? 7.14101 -33.78360 10.12265 0.535 22.91849 C ? A ? 309 C 1
   ATOM 4996 O A VAL A 347 ? 6.38996 -32.81916 10.31552 0.535 21.79655 O ? A ? 309 O 1
   ATOM 4997 CB A VAL A 347 ? 5.37473 -35.47307 9.59853 0.535 18.96244 C ? A ? 309 CB 1
   ATOM 4998 CG1 A VAL A 347 ? 5.63032 -35.10739 8.12575 0.535 18.43397 C ? A ? 309 CG1 1
   ATOM 4999 CG2 A VAL A 347 ? 4.99568 -36.90493 9.73660 0.535 16.94154 C ? A ? 309 CG2 1
   ATOM 5000 N B VAL A 347 ? 6.19315 -35.66599 11.55758 0.465 16.98328 N ? A ? 309 N 1
   ATOM 5001 CA B VAL A 347 ? 6.48457 -35.41288 10.15311 0.465 23.14540 C ? A ? 309 CA 1
   ATOM 5002 C B VAL A 347 ? 6.90270 -33.96773 9.99765 0.465 22.18459 C ? A ? 309 C 1
   ATOM 5003 O B VAL A 347 ? 6.07950 -33.06312 10.22237 0.465 17.85125 O ? A ? 309 O 1
   ATOM 5004 CB B VAL A 347 ? 5.23813 -35.63625 9.29070 0.465 17.61595 C ? A ? 309 CB 1
   ATOM 5005 CG1 B VAL A 347 ? 5.55313 -35.24902 7.83644 0.465 19.85723 C ? A ? 309 CG1 1
   ATOM 5006 CG2 B VAL A 347 ? 4.72874 -37.04418 9.42369 0.465 21.80079 C ? A ? 309 CG2 1
   ATOM 5007 N A ASP A 348 ? 8.35868 -33.65309 9.60356 0.535 19.00534 N ? A ? 310 N 1
   ATOM 5008 CA A ASP A 348 ? 8.82830 -32.35071 9.15940 0.535 20.63014 C ? A ? 310 CA 1
   ATOM 5009 C A ASP A 348 ? 7.92885 -31.85776 8.03045 0.535 20.86770 C ? A ? 310 C 1
   ATOM 5010 O A ASP A 348 ? 7.27785 -32.64328 7.33798 0.535 23.67624 O ? A ? 310 O 1
   ATOM 5011 CB A ASP A 348 ? 10.30370 -32.41020 8.70171 0.535 20.76440 C ? A ? 310 CB 1
   ATOM 5012 CG A ASP A 348 ? 10.85473 -31.03286 8.33410 0.535 23.12597 C ? A ? 310 CG 1
   ATOM 5013 OD1 A ASP A 348 ? 10.92265 -30.14741 9.22193 0.535 25.88651 O ? A ? 310 OD1 1
   ATOM 5014 OD2 A ASP A 348 ? 11.20032 -30.81705 7.14503 0.535 28.24794 O ? A ? 310 OD2 1
   ATOM 5015 N B ASP A 348 ? 8.13244 -33.74546 9.53582 0.465 18.16092 N ? A ? 310 N 1
   ATOM 5016 CA B ASP A 348 ? 8.65619 -32.41504 9.25989 0.465 18.54488 C ? A ? 310 CA 1
   ATOM 5017 C B ASP A 348 ? 7.98696 -31.81344 8.01562 0.465 20.88279 C ? A ? 310 C 1
   ATOM 5018 O B ASP A 348 ? 7.52597 -32.52815 7.12365 0.465 18.82688 O ? A ? 310 O 1
   ATOM 5019 CB B ASP A 348 ? 10.17580 -32.50365 9.05504 0.465 26.49704 C ? A ? 310 CB 1
   ATOM 5020 CG B ASP A 348 ? 10.73497 -31.28557 8.39420 0.465 21.21477 C ? A ? 310 CG 1
   ATOM 5021 OD1 B ASP A 348 ? 10.95899 -30.26604 9.09192 0.465 26.34178 O ? A ? 310 OD1 1
   ATOM 5022 OD2 B ASP A 348 ? 10.88025 -31.32928 7.14966 0.465 24.29107 O ? A ? 310 OD2 1
   ATOM 5023 N A GLY A 349 ? 7.88364 -30.53936 7.86577 0.535 18.72525 N ? A ? 311 N 1
   ATOM 5024 CA A GLY A 349 ? 7.02302 -29.96216 6.84806 0.535 23.86372 C ? A ? 311 CA 1
   ATOM 5025 C A GLY A 349 ? 7.52429 -30.13448 5.43086 0.535 24.00047 C ? A ? 311 C 1
   ATOM 5026 O A GLY A 349 ? 6.71784 -30.09229 4.49698 0.535 24.03152 O ? A ? 311 O 1
   ATOM 5027 N B GLY A 349 ? 7.97297 -30.48078 7.94895 0.465 18.67987 N ? A ? 311 N 1
   ATOM 5028 CA B GLY A 349 ? 7.30436 -29.74725 6.88253 0.465 24.26930 C ? A ? 311 CA 1
   ATOM 5029 C B GLY A 349 ? 7.75448 -30.03234 5.46129 0.465 25.87863 C ? A ? 311 C 1
   ATOM 5030 O B GLY A 349 ? 7.16684 -29.49615 4.51126 0.465 18.27616 O ? A ? 311 O 1
   ATOM 5031 N A ASN A 350 ? 8.83897 -30.32197 5.22529 0.535 22.94091 N ? A ? 312 N 1
   ATOM 5032 CA A ASN A 350 ? 9.27794 -30.57917 3.85815 0.535 19.03022 C ? A ? 312 CA 1
   ATOM 5033 C A ASN A 350 ? 8.83976 -31.98477 3.47201 0.535 23.79654 C ? A ? 312 C 1
   ATOM 5034 O A ASN A 350 ? 9.59099 -32.94701 3.62528 0.535 22.84937 O ? A ? 312 O 1
   ATOM 5035 CB A ASN A 350 ? 10.79450 -30.37584 3.71909 0.535 20.56985 C ? A ? 312 CB 1
   ATOM 5036 CG A ASN A 350 ? 11.23096 -30.22902 2.27198 0.535 25.58284 C ? A ? 312 CG 1
   ATOM 5037 OD1 A ASN A 350 ? 10.55747 -30.67252 1.36570 0.535 19.65951 O ? A ? 312 OD1 1
   ATOM 5038 ND2 A ASN A 350 ? 12.37745 -29.60819 2.06265 0.535 45.28446 N ? A ? 312 ND2 1
   ATOM 5039 N B ASN A 350 ? 8.79795 -30.85391 5.27618 0.465 20.43995 N ? A ? 312 N 1
   ATOM 5040 CA B ASN A 350 ? 9.23020 -31.25506 3.93496 0.465 18.29385 C ? A ? 312 CA 1
   ATOM 5041 C B ASN A 350 ? 8.58717 -32.58789 3.57743 0.465 17.85651 C ? A ? 312 C 1
   ATOM 5042 O B ASN A 350 ? 9.19743 -33.64980 3.66311 0.465 18.97765 O ? A ? 312 O 1
   ATOM 5043 CB B ASN A 350 ? 10.74779 -31.34818 3.83279 0.465 21.49820 C ? A ? 312 CB 1
   ATOM 5044 CG B ASN A 350 ? 11.18937 -31.59921 2.43236 0.465 21.21862 C ? A ? 312 CG 1
   ATOM 5045 OD1 B ASN A 350 ? 10.37924 -31.53575 1.51362 0.465 23.73144 O ? A ? 312 OD1 1
   ATOM 5046 ND2 B ASN A 350 ? 12.47069 -31.88409 2.23764 0.465 26.15987 N ? A ? 312 ND2 1
   ATOM 5047 N A TRP A 351 ? 7.60967 -32.09904 2.95875 0.535 21.62931 N ? A ? 313 N 1
   ATOM 5048 CA A TRP A 351 ? 6.92970 -33.37980 2.80916 0.535 16.68745 C ? A ? 313 CA 1
   ATOM 5049 C A TRP A 351 ? 7.51155 -34.26703 1.71922 0.535 21.03946 C ? A ? 313 C 1
   ATOM 5050 O A TRP A 351 ? 7.21445 -35.47228 1.70052 0.535 25.79583 O ? A ? 313 O 1
   ATOM 5051 CB A TRP A 351 ? 5.47417 -33.10139 2.47451 0.535 21.15246 C ? A ? 313 CB 1
   ATOM 5052 CG A TRP A 351 ? 4.67803 -32.67326 3.67211 0.535 18.58263 C ? A ? 313 CG 1
   ATOM 5053 CD1 A TRP A 351 ? 5.12416 -32.47884 4.96223 0.535 13.96683 C ? A ? 313 CD1 1
   ATOM 5054 CD2 A TRP A 351 ? 3.28858 -32.39704 3.67926 0.535 15.45453 C ? A ? 313 CD2 1
   ATOM 5055 NE1 A TRP A 351 ? 4.05743 -32.12030 5.77915 0.535 14.33999 N ? A ? 313 NE1 1
   ATOM 5056 CE2 A TRP A 351 ? 2.92687 -32.05631 5.00038 0.535 16.40388 C ? A ? 313 CE2 1
   ATOM 5057 CE3 A TRP A 351 ? 2.29863 -32.43662 2.69148 0.535 15.51412 C ? A ? 313 CE3 1
   ATOM 5058 CZ2 A TRP A 351 ? 1.63015 -31.73391 5.35296 0.535 16.09651 C ? A ? 313 CZ2 1
   ATOM 5059 CZ3 A TRP A 351 ? 1.00239 -32.10614 3.05463 0.535 13.74861 C ? A ? 313 CZ3 1
   ATOM 5060 CH2 A TRP A 351 ? 0.68479 -31.77865 4.37173 0.535 16.92755 C ? A ? 313 CH2 1
   ATOM 5061 N B TRP A 351 ? 7.33897 -32.51230 3.12278 0.465 18.02439 N ? A ? 313 N 1
   ATOM 5062 CA B TRP A 351 ? 6.61919 -33.72886 2.77640 0.465 19.62946 C ? A ? 313 CA 1
   ATOM 5063 C B TRP A 351 ? 7.26311 -34.49932 1.62971 0.465 23.25400 C ? A ? 313 C 1
   ATOM 5064 O B TRP A 351 ? 6.95768 -35.68329 1.46821 0.465 22.89880 O ? A ? 313 O 1
   ATOM 5065 CB B TRP A 351 ? 5.18409 -33.37884 2.40190 0.465 17.36760 C ? A ? 313 CB 1
   ATOM 5066 CG B TRP A 351 ? 4.33050 -32.98005 3.58624 0.465 15.41258 C ? A ? 313 CG 1
   ATOM 5067 CD1 B TRP A 351 ? 4.71779 -32.86533 4.90873 0.465 22.07541 C ? A ? 313 CD1 1
   ATOM 5068 CD2 B TRP A 351 ? 2.95099 -32.65153 3.54401 0.465 19.58191 C ? A ? 313 CD2 1
   ATOM 5069 NE1 B TRP A 351 ? 3.63752 -32.49163 5.68947 0.465 18.74784 N ? A ? 313 NE1 1
   ATOM 5070 CE2 B TRP A 351 ? 2.54142 -32.34945 4.86789 0.465 14.74050 C ? A ? 313 CE2 1
   ATOM 5071 CE3 B TRP A 351 ? 2.01250 -32.59433 2.50886 0.465 18.18394 C ? A ? 313 CE3 1
   ATOM 5072 CZ2 B TRP A 351 ? 1.22793 -32.00051 5.17552 0.465 15.85594 C ? A ? 313 CZ2 1
   ATOM 5073 CZ3 B TRP A 351 ? 0.71360 -32.23838 2.81795 0.465 16.65938 C ? A ? 313 CZ3 1
   ATOM 5074 CH2 B TRP A 351 ? 0.32929 -31.95004 4.14314 0.465 15.04487 C ? A ? 313 CH2 1
   ATOM 5075 N A ALA A 352 ? 8.27276 -33.69519 0.79669 0.535 23.56407 N ? A ? 314 N 1
   ATOM 5076 CA A ALA A 352 ? 8.85529 -34.45786 -0.29224 0.535 26.46854 C ? A ? 314 CA 1
   ATOM 5077 C A ALA A 352 ? 10.14941 -35.12527 0.12206 0.535 32.37878 C ? A ? 314 C 1
   ATOM 5078 O A ALA A 352 ? 10.69718 -35.91668 -0.65808 0.535 31.35453 O ? A ? 314 O 1
   ATOM 5079 CB A ALA A 352 ? 9.11930 -33.54814 -1.49011 0.535 25.19203 C ? A ? 314 CB 1
   ATOM 5080 N B ALA A 352 ? 8.12096 -33.86054 0.83942 0.465 22.65122 N ? A ? 314 N 1
   ATOM 5081 CA B ALA A 352 ? 8.80687 -34.51070 -0.27113 0.465 26.71918 C ? A ? 314 CA 1
   ATOM 5082 C B ALA A 352 ? 10.13170 -35.13867 0.13300 0.465 32.27791 C ? A ? 314 C 1
   ATOM 5083 O B ALA A 352 ? 10.69776 -35.90794 -0.65601 0.465 31.36286 O ? A ? 314 O 1
   ATOM 5084 CB B ALA A 352 ? 9.06664 -33.51879 -1.40919 0.465 25.22676 C ? A ? 314 CB 1
   ATOM 5085 N . GLY A 353 ? 10.64571 -34.82903 1.32078 1.000 27.49887 N ? A ? 315 N 1
   ATOM 5086 CA . GLY A 353 ? 11.92272 -35.39167 1.74606 1.000 34.63475 C ? A ? 315 CA 1
   ATOM 5087 C . GLY A 353 ? 12.10175 -35.84025 3.19077 1.000 51.64237 C ? A ? 315 C 1
   ATOM 5088 O . GLY A 353 ? 11.15265 -35.87893 3.98932 1.000 63.03023 O ? A ? 315 O 1
   ATOM 5089 N . GLN A 354 ? 13.34760 -36.18931 3.51654 1.000 66.86412 N ? A ? 316 N 1
   ATOM 5090 CA . GLN A 354 ? 13.81665 -36.54340 4.86670 1.000 68.58901 C ? A ? 316 CA 1
   ATOM 5091 C . GLN A 354 ? 13.16661 -35.75242 6.00939 1.000 76.20787 C ? A ? 316 C 1
   ATOM 5092 O . GLN A 354 ? 13.12387 -36.19354 7.16522 1.000 82.19651 O ? A ? 316 O 1
   ATOM 5093 CB . GLN A 354 ? 15.34388 -36.38565 4.93700 1.000 63.85388 C ? A ? 316 CB 1
   ATOM 5094 CG . GLN A 354 ? 15.86248 -34.93367 5.00438 1.000 72.51291 C ? A ? 316 CG 1
   ATOM 5095 CD . GLN A 354 ? 15.86192 -34.18511 3.64970 1.000 91.29584 C ? A ? 316 CD 1
   ATOM 5096 OE1 . GLN A 354 ? 15.33590 -34.67248 2.64042 1.000 84.35746 O ? A ? 316 OE1 1
   ATOM 5097 NE2 . GLN A 354 ? 16.42759 -32.97134 3.64466 1.000 83.02634 N ? A ? 316 NE2 1
   ATOM 5098 N . GLY A 358 ? 17.36859 -34.35445 12.99790 1.000 42.86565 N ? A ? 317 N 1
   ATOM 5099 CA . GLY A 358 ? 17.67888 -33.58864 14.19256 1.000 40.98006 C ? A ? 317 CA 1
   ATOM 5100 C . GLY A 358 ? 16.52800 -32.82147 14.81590 1.000 47.65878 C ? A ? 317 C 1
   ATOM 5101 O . GLY A 358 ? 15.62652 -33.41202 15.41883 1.000 43.46024 O ? A ? 317 O 1
   ATOM 5102 N . THR A 359 ? 16.55218 -31.49925 14.64781 1.000 36.19460 N ? A ? 318 N 1
   ATOM 5103 CA . THR A 359 ? 15.56122 -30.62373 15.27486 1.000 30.67755 C ? A ? 318 CA 1
   ATOM 5104 C . THR A 359 ? 14.28077 -30.44225 14.44589 1.000 30.26487 C ? A ? 318 C 1
   ATOM 5105 O . THR A 359 ? 14.31636 -30.01103 13.28746 1.000 39.91224 O ? A ? 318 O 1
   ATOM 5106 CB . THR A 359 ? 16.17589 -29.29656 15.69249 1.000 28.33598 C ? A ? 318 CB 1
   ATOM 5107 OG1 . THR A 359 ? 17.25653 -29.56071 16.61135 1.000 34.01499 O ? A ? 318 OG1 1
   ATOM 5108 CG2 . THR A 359 ? 15.15339 -28.41109 16.45292 1.000 24.16537 C ? A ? 318 CG2 1
   ATOM 5109 N A TYR A 360 ? 13.15453 -30.73479 15.07273 0.679 19.68112 N ? A ? 319 N 1
   ATOM 5110 CA A TYR A 360 ? 11.84850 -30.58638 14.43760 0.679 15.24821 C ? A ? 319 CA 1
   ATOM 5111 C A TYR A 360 ? 11.16825 -29.35505 15.01644 0.679 17.56051 C ? A ? 319 C 1
   ATOM 5112 O A TYR A 360 ? 11.36846 -28.97871 16.17853 0.679 16.77539 O ? A ? 319 O 1
   ATOM 5113 CB A TYR A 360 ? 11.00149 -31.81085 14.70756 0.679 20.05078 C ? A ? 319 CB 1
   ATOM 5114 CG A TYR A 360 ? 11.49912 -33.00329 13.92416 0.679 21.66150 C ? A ? 319 CG 1
   ATOM 5115 CD1 A TYR A 360 ? 12.64977 -33.67634 14.31563 0.679 27.18580 C ? A ? 319 CD1 1
   ATOM 5116 CD2 A TYR A 360 ? 10.83803 -33.43799 12.78870 0.679 25.78178 C ? A ? 319 CD2 1
   ATOM 5117 CE1 A TYR A 360 ? 13.11895 -34.74755 13.58387 0.679 32.77906 C ? A ? 319 CE1 1
   ATOM 5118 CE2 A TYR A 360 ? 11.29401 -34.52206 12.05879 0.679 28.77140 C ? A ? 319 CE2 1
   ATOM 5119 CZ A TYR A 360 ? 12.43658 -35.17109 12.46188 0.679 30.21967 C ? A ? 319 CZ 1
   ATOM 5120 OH A TYR A 360 ? 12.88927 -36.23725 11.71468 0.679 32.78330 O ? A ? 319 OH 1
   ATOM 5121 N B TYR A 360 ? 13.14627 -30.74991 15.07130 0.321 19.79983 N ? A ? 319 N 1
   ATOM 5122 CA B TYR A 360 ? 11.82374 -30.61814 14.45849 0.321 15.25072 C ? A ? 319 CA 1
   ATOM 5123 C B TYR A 360 ? 11.11734 -29.41207 15.06915 0.321 17.50094 C ? A ? 319 C 1
   ATOM 5124 O B TYR A 360 ? 10.99370 -29.32617 16.30086 0.321 15.42365 O ? A ? 319 O 1
   ATOM 5125 CB B TYR A 360 ? 10.98748 -31.86488 14.72974 0.321 20.46633 C ? A ? 319 CB 1
   ATOM 5126 CG B TYR A 360 ? 11.30515 -33.06272 13.85092 0.321 22.17020 C ? A ? 319 CG 1
   ATOM 5127 CD1 B TYR A 360 ? 12.31636 -33.95428 14.18790 0.321 30.81770 C ? A ? 319 CD1 1
   ATOM 5128 CD2 B TYR A 360 ? 10.57074 -33.31185 12.70044 0.321 26.77450 C ? A ? 319 CD2 1
   ATOM 5129 CE1 B TYR A 360 ? 12.59409 -35.05469 13.38591 0.321 24.61124 C ? A ? 319 CE1 1
   ATOM 5130 CE2 B TYR A 360 ? 10.83914 -34.40906 11.90055 0.321 28.98297 C ? A ? 319 CE2 1
   ATOM 5131 CZ B TYR A 360 ? 11.85377 -35.27245 12.24166 0.321 30.68390 C ? A ? 319 CZ 1
   ATOM 5132 OH B TYR A 360 ? 12.12210 -36.35923 11.43827 0.321 29.99221 O ? A ? 319 OH 1
   ATOM 5133 N A GLU A 361 ? 10.33155 -28.71937 14.18612 0.679 17.23117 N ? A ? 320 N 1
   ATOM 5134 CA A GLU A 361 ? 9.73485 -27.44591 14.55260 0.679 16.72812 C ? A ? 320 CA 1
   ATOM 5135 C A GLU A 361 ? 8.24431 -27.63860 14.67794 0.679 14.52355 C ? A ? 320 C 1
   ATOM 5136 O A GLU A 361 ? 7.62516 -28.41466 13.91851 0.679 14.11047 O ? A ? 320 O 1
   ATOM 5137 CB A GLU A 361 ? 10.12085 -26.36291 13.55913 0.679 15.31067 C ? A ? 320 CB 1
   ATOM 5138 CG A GLU A 361 ? 11.62871 -25.94556 13.67080 0.679 19.76398 C ? A ? 320 CG 1
   ATOM 5139 CD A GLU A 361 ? 12.09829 -25.09165 12.52894 0.679 23.37916 C ? A ? 320 CD 1
   ATOM 5140 OE1 A GLU A 361 ? 11.29164 -24.86046 11.58922 0.679 25.41858 O ? A ? 320 OE1 1
   ATOM 5141 OE2 A GLU A 361 ? 13.29663 -24.64507 12.52975 0.679 21.96821 O ? A ? 320 OE2 1
   ATOM 5142 N B GLU A 361 ? 10.63102 -28.49918 14.19330 0.321 19.60110 N ? A ? 320 N 1
   ATOM 5143 CA B GLU A 361 ? 9.88575 -27.29161 14.56915 0.321 15.10219 C ? A ? 320 CA 1
   ATOM 5144 C B GLU A 361 ? 8.39307 -27.57724 14.48452 0.321 10.05451 C ? A ? 320 C 1
   ATOM 5145 O B GLU A 361 ? 7.91938 -28.12804 13.48561 0.321 13.21801 O ? A ? 320 O 1
   ATOM 5146 CB B GLU A 361 ? 10.24080 -26.15591 13.60289 0.321 16.67643 C ? A ? 320 CB 1
   ATOM 5147 CG B GLU A 361 ? 11.76002 -26.00340 13.39827 0.321 18.99101 C ? A ? 320 CG 1
   ATOM 5148 CD B GLU A 361 ? 12.16685 -25.19363 12.18502 0.321 29.00868 C ? A ? 320 CD 1
   ATOM 5149 OE1 B GLU A 361 ? 11.43561 -24.25748 11.78704 0.321 12.88936 O ? A ? 320 OE1 1
   ATOM 5150 OE2 B GLU A 361 ? 13.25782 -25.47839 11.62242 0.321 20.28507 O ? A ? 320 OE2 1
   ATOM 5151 N A SER A 362 ? 7.67847 -26.97350 15.70573 0.679 12.56654 N ? A ? 321 N 1
   ATOM 5152 CA A SER A 362 ? 6.23474 -27.18185 15.92192 0.679 13.22002 C ? A ? 321 CA 1
   ATOM 5153 C A SER A 362 ? 5.34977 -26.64805 14.77128 0.679 13.07521 C ? A ? 321 C 1
   ATOM 5154 O A SER A 362 ? 4.33397 -27.26205 14.46559 0.679 14.29597 O ? A ? 321 O 1
   ATOM 5155 CB A SER A 362 ? 5.74366 -26.67587 17.28873 0.679 13.70978 C ? A ? 321 CB 1
   ATOM 5156 OG A SER A 362 ? 6.04306 -25.29476 17.40175 0.679 12.57982 O ? A ? 321 OG 1
   ATOM 5157 N B SER A 362 ? 7.65037 -27.17555 15.53640 0.321 16.87520 N ? A ? 321 N 1
   ATOM 5158 CA B SER A 362 ? 6.21925 -27.50668 15.63242 0.321 14.75938 C ? A ? 321 CA 1
   ATOM 5159 C B SER A 362 ? 5.37305 -26.87334 14.51550 0.321 13.12970 C ? A ? 321 C 1
   ATOM 5160 O B SER A 362 ? 4.39447 -27.47364 14.06627 0.321 12.59983 O ? A ? 321 O 1
   ATOM 5161 CB B SER A 362 ? 5.65439 -27.13613 17.01865 0.321 12.55351 C ? A ? 321 CB 1
   ATOM 5162 OG B SER A 362 ? 5.85967 -25.74689 17.30235 0.321 11.37094 O ? A ? 321 OG 1
   ATOM 5163 N A TRP A 363 ? 5.71727 -25.54138 14.13828 0.679 13.76601 N ? A ? 322 N 1
   ATOM 5164 CA A TRP A 363 ? 4.85647 -24.99042 13.06976 0.679 12.30777 C ? A ? 322 CA 1
   ATOM 5165 C A TRP A 363 ? 5.02103 -25.81079 11.80718 0.679 12.58104 C ? A ? 322 C 1
   ATOM 5166 O A TRP A 363 ? 4.03527 -26.31833 11.25786 0.679 13.82601 O ? A ? 322 O 1
   ATOM 5167 CB A TRP A 363 ? 5.21821 -23.54139 12.82593 0.679 12.10650 C ? A ? 322 CB 1
   ATOM 5168 CG A TRP A 363 ? 4.40874 -22.74169 11.80359 0.679 12.01617 C ? A ? 322 CG 1
   ATOM 5169 CD1 A TRP A 363 ? 4.88325 -21.86788 10.93007 0.679 11.93461 C ? A ? 322 CD1 1
   ATOM 5170 CD2 A TRP A 363 ? 2.96551 -22.74382 11.67908 0.679 13.17787 C ? A ? 322 CD2 1
   ATOM 5171 NE1 A TRP A 363 ? 3.83380 -21.27440 10.19558 0.679 13.02080 N ? A ? 322 NE1 1
   ATOM 5172 CE2 A TRP A 363 ? 2.66028 -21.81789 10.65216 0.679 11.92380 C ? A ? 322 CE2 1
   ATOM 5173 CE3 A TRP A 363 ? 1.90931 -23.45313 12.31964 0.679 15.35777 C ? A ? 322 CE3 1
   ATOM 5174 CZ2 A TRP A 363 ? 1.30616 -21.52626 10.28025 0.679 13.37367 C ? A ? 322 CZ2 1
   ATOM 5175 CZ3 A TRP A 363 ? 0.58277 -23.15840 11.94637 0.679 11.84583 C ? A ? 322 CZ3 1
   ATOM 5176 CH2 A TRP A 363 ? 0.31889 -22.20535 10.92489 0.679 13.05901 C ? A ? 322 CH2 1
   ATOM 5177 N B TRP A 363 ? 5.70262 -25.66438 14.08058 0.321 12.42423 N ? A ? 322 N 1
   ATOM 5178 CA B TRP A 363 ? 4.86785 -25.04107 13.04709 0.321 12.44481 C ? A ? 322 CA 1
   ATOM 5179 C B TRP A 363 ? 4.91983 -25.85672 11.76802 0.321 12.81540 C ? A ? 322 C 1
   ATOM 5180 O B TRP A 363 ? 3.87655 -26.22097 11.22650 0.321 15.75962 O ? A ? 322 O 1
   ATOM 5181 CB B TRP A 363 ? 5.25193 -23.57923 12.84355 0.321 12.26978 C ? A ? 322 CB 1
   ATOM 5182 CG B TRP A 363 ? 4.39482 -22.70186 11.90810 0.321 12.71720 C ? A ? 322 CG 1
   ATOM 5183 CD1 B TRP A 363 ? 4.83763 -21.61427 11.22290 0.321 12.10292 C ? A ? 322 CD1 1
   ATOM 5184 CD2 B TRP A 363 ? 2.96694 -22.81263 11.63434 0.321 12.91380 C ? A ? 322 CD2 1
   ATOM 5185 NE1 B TRP A 363 ? 3.80159 -21.04134 10.51334 0.321 14.60422 N ? A ? 322 NE1 1
   ATOM 5186 CE2 B TRP A 363 ? 2.65204 -21.75967 10.74160 0.321 12.15241 C ? A ? 322 CE2 1
   ATOM 5187 CE3 B TRP A 363 ? 1.94028 -23.71193 12.02607 0.321 7.38632 C ? A ? 322 CE3 1
   ATOM 5188 CZ2 B TRP A 363 ? 1.33078 -21.54216 10.26407 0.321 13.48687 C ? A ? 322 CZ2 1
   ATOM 5189 CZ3 B TRP A 363 ? 0.62566 -23.48137 11.54495 0.321 10.19551 C ? A ? 322 CZ3 1
   ATOM 5190 CH2 B TRP A 363 ? 0.35665 -22.42174 10.65778 0.321 13.60537 C ? A ? 322 CH2 1
   ATOM 5191 N A SER A 364 ? 6.27361 -26.05661 11.37731 0.679 14.19157 N ? A ? 323 N 1
   ATOM 5192 CA A SER A 364 ? 6.48964 -26.88144 10.20035 0.679 12.30020 C ? A ? 323 CA 1
   ATOM 5193 C A SER A 364 ? 5.85951 -28.27490 10.35098 0.679 12.16933 C ? A ? 323 C 1
   ATOM 5194 O A SER A 364 ? 5.31606 -28.82030 9.38095 0.679 16.03437 O ? A ? 323 O 1
   ATOM 5195 CB A SER A 364 ? 8.01279 -27.03705 9.99725 0.679 13.62354 C ? A ? 323 CB 1
   ATOM 5196 OG A SER A 364 ? 8.35250 -27.95646 8.96886 0.679 18.04754 O ? A ? 323 OG 1
   ATOM 5197 N B SER A 364 ? 6.11548 -26.27588 11.32939 0.321 13.63137 N ? A ? 323 N 1
   ATOM 5198 CA B SER A 364 ? 6.14896 -27.14354 10.15617 0.321 11.04033 C ? A ? 323 CA 1
   ATOM 5199 C B SER A 364 ? 5.58458 -28.52993 10.46580 0.321 14.28629 C ? A ? 323 C 1
   ATOM 5200 O B SER A 364 ? 4.90705 -29.13626 9.61655 0.321 12.03405 O ? A ? 323 O 1
   ATOM 5201 CB B SER A 364 ? 7.56325 -27.23791 9.57637 0.321 22.41336 C ? A ? 323 CB 1
   ATOM 5202 OG B SER A 364 ? 8.50090 -27.55004 10.58169 0.321 29.43828 O ? A ? 323 OG 1
   ATOM 5203 N A SER A 365 ? 5.96175 -28.89715 11.55082 0.679 13.33509 N ? A ? 324 N 1
   ATOM 5204 CA A SER A 365 ? 5.40777 -30.24609 11.74050 0.679 13.89261 C ? A ? 324 CA 1
   ATOM 5205 C A SER A 365 ? 3.91417 -30.31133 11.98882 0.679 17.66964 C ? A ? 324 C 1
   ATOM 5206 O A SER A 365 ? 3.36244 -31.40902 11.98442 0.679 15.42666 O ? A ? 324 O 1
   ATOM 5207 CB A SER A 365 ? 6.08498 -31.01349 12.92099 0.679 17.60011 C ? A ? 324 CB 1
   ATOM 5208 OG A SER A 365 ? 7.51505 -31.10032 12.73949 0.679 20.13141 O ? A ? 324 OG 1
   ATOM 5209 N B SER A 365 ? 5.82184 -29.02121 11.68979 0.321 13.60191 N ? A ? 324 N 1
   ATOM 5210 CA B SER A 365 ? 5.35264 -30.33901 12.10844 0.321 18.60182 C ? A ? 324 CA 1
   ATOM 5211 C B SER A 365 ? 3.84032 -30.40418 12.27902 0.321 15.33006 C ? A ? 324 C 1
   ATOM 5212 O B SER A 365 ? 3.24706 -31.48165 12.16072 0.321 16.57357 O ? A ? 324 O 1
   ATOM 5213 CB B SER A 365 ? 6.05473 -30.74575 13.42206 0.321 7.69043 C ? A ? 324 CB 1
   ATOM 5214 OG B SER A 365 ? 7.48362 -30.83530 13.24998 0.321 14.71613 O ? A ? 324 OG 1
   ATOM 5215 N A ALA A 366 ? 3.22721 -29.16566 12.18426 0.679 13.35589 N ? A ? 325 N 1
   ATOM 5216 CA A ALA A 366 ? 1.79086 -29.20962 12.46853 0.679 15.08763 C ? A ? 325 CA 1
   ATOM 5217 C A ALA A 366 ? 0.97942 -29.64617 11.25747 0.679 12.49727 C ? A ? 325 C 1
   ATOM 5218 O A ALA A 366 ? -0.07418 -30.25130 11.41955 0.679 14.03772 O ? A ? 325 O 1
   ATOM 5219 CB A ALA A 366 ? 1.34814 -27.81327 12.90276 0.679 11.91552 C ? A ? 325 CB 1
   ATOM 5220 N B ALA A 366 ? 3.18406 -29.26958 12.55405 0.321 12.68465 N ? A ? 325 N 1
   ATOM 5221 CA B ALA A 366 ? 1.74864 -29.31624 12.75432 0.321 10.98590 C ? A ? 325 CA 1
   ATOM 5222 C B ALA A 366 ? 0.99321 -29.61585 11.47597 0.321 12.82341 C ? A ? 325 C 1
   ATOM 5223 O B ALA A 366 ? -0.13367 -30.10017 11.56806 0.321 13.41105 O ? A ? 325 O 1
   ATOM 5224 CB B ALA A 366 ? 1.23953 -27.99469 13.32237 0.321 13.00262 C ? A ? 325 CB 1
   ATOM 5225 N A ALA A 367 ? 1.46971 -29.39994 10.04405 0.679 14.54862 N ? A ? 326 N 1
   ATOM 5226 CA A ALA A 367 ? 0.59549 -29.59883 8.88884 0.679 14.04360 C ? A ? 326 CA 1
   ATOM 5227 C A ALA A 367 ? 0.19586 -31.05575 8.68981 0.679 13.39311 C ? A ? 326 C 1
   ATOM 5228 O A ALA A 367 ? -0.93495 -31.34231 8.27995 0.679 15.05207 O ? A ? 326 O 1
   ATOM 5229 CB A ALA A 367 ? 1.27500 -29.09363 7.63902 0.679 15.51806 C ? A ? 326 CB 1
   ATOM 5230 N B ALA A 367 ? 1.57597 -29.34808 10.29710 0.321 12.36365 N ? A ? 326 N 1
   ATOM 5231 CA B ALA A 367 ? 0.81940 -29.55719 9.06004 0.321 13.08439 C ? A ? 326 CA 1
   ATOM 5232 C B ALA A 367 ? 0.32240 -30.98825 8.93716 0.321 17.23767 C ? A ? 326 C 1
   ATOM 5233 O B ALA A 367 ? -0.83450 -31.21929 8.58397 0.321 12.35969 O ? A ? 326 O 1
   ATOM 5234 CB B ALA A 367 ? 1.63373 -29.18192 7.82690 0.321 12.83011 C ? A ? 326 CB 1
   ATOM 5235 N A ALA A 368 ? 1.14450 -31.98904 8.90384 0.679 16.47485 N ? A ? 327 N 1
   ATOM 5236 CA A ALA A 368 ? 0.79576 -33.39938 8.75524 0.679 14.30007 C ? A ? 327 CA 1
   ATOM 5237 C A ALA A 368 ? -0.20460 -33.84023 9.80765 0.679 12.09052 C ? A ? 327 C 1
   ATOM 5238 O A ALA A 368 ? -1.08067 -34.66974 9.51688 0.679 15.40351 O ? A ? 327 O 1
   ATOM 5239 CB A ALA A 368 ? 2.07537 -34.24623 8.89172 0.679 16.32878 C ? A ? 327 CB 1
   ATOM 5240 N B ALA A 368 ? 1.18743 -31.96667 9.22054 0.321 12.59752 N ? A ? 327 N 1
   ATOM 5241 CA B ALA A 368 ? 0.77926 -33.35829 9.03183 0.321 13.21498 C ? A ? 327 CA 1
   ATOM 5242 C B ALA A 368 ? -0.27418 -33.79207 10.04104 0.321 16.49013 C ? A ? 327 C 1
   ATOM 5243 O B ALA A 368 ? -1.13758 -34.62228 9.71940 0.321 15.14525 O ? A ? 327 O 1
   ATOM 5244 CB B ALA A 368 ? 2.00379 -34.27325 9.11384 0.321 16.25986 C ? A ? 327 CB 1
   ATOM 5245 N A VAL A 369 ? -0.12284 -33.26334 11.02994 0.679 16.34945 N ? A ? 328 N 1
   ATOM 5246 CA A VAL A 369 ? -1.09458 -33.55115 12.09650 0.679 14.59197 C ? A ? 328 CA 1
   ATOM 5247 C A VAL A 369 ? -2.48134 -32.99326 11.72257 0.679 16.04547 C ? A ? 328 C 1
   ATOM 5248 O A VAL A 369 ? -3.49572 -33.70759 11.71543 0.679 17.09215 O ? A ? 328 O 1
   ATOM 5249 CB A VAL A 369 ? -0.60898 -32.96190 13.44120 0.679 14.08167 C ? A ? 328 CB 1
   ATOM 5250 CG1 A VAL A 369 ? -1.55381 -33.36770 14.61796 0.679 18.26554 C ? A ? 328 CG1 1
   ATOM 5251 CG2 A VAL A 369 ? 0.85105 -33.29909 13.72525 0.679 16.34611 C ? A ? 328 CG2 1
   ATOM 5252 N B VAL A 369 ? -0.22267 -33.25792 11.26735 0.321 15.27087 N ? A ? 328 N 1
   ATOM 5253 CA B VAL A 369 ? -1.27821 -33.55669 12.23130 0.321 16.74669 C ? A ? 328 CA 1
   ATOM 5254 C B VAL A 369 ? -2.61631 -33.01298 11.73178 0.321 14.58488 C ? A ? 328 C 1
   ATOM 5255 O B VAL A 369 ? -3.67377 -33.61628 11.95166 0.321 15.33651 O ? A ? 328 O 1
   ATOM 5256 CB B VAL A 369 ? -0.92954 -33.00550 13.62349 0.321 15.75948 C ? A ? 328 CB 1
   ATOM 5257 CG1 B VAL A 369 ? -1.97440 -33.48008 14.62328 0.321 13.78246 C ? A ? 328 CG1 1
   ATOM 5258 CG2 B VAL A 369 ? 0.44144 -33.45256 14.05088 0.321 14.42229 C ? A ? 328 CG2 1
   ATOM 5259 N A GLN A 370 ? -2.53178 -31.69562 11.43388 0.679 15.12000 N ? A ? 329 N 1
   ATOM 5260 CA A GLN A 370 ? -3.75088 -31.07073 10.92805 0.679 14.90313 C ? A ? 329 CA 1
   ATOM 5261 C A GLN A 370 ? -4.38471 -31.91549 9.82922 0.679 14.89448 C ? A ? 329 C 1
   ATOM 5262 O A GLN A 370 ? -5.60433 -32.13254 9.82744 0.679 14.95809 O ? A ? 329 O 1
   ATOM 5263 CB A GLN A 370 ? -3.36401 -29.68475 10.36705 0.679 12.48727 C ? A ? 329 CB 1
   ATOM 5264 CG A GLN A 370 ? -4.60965 -28.84775 9.89997 0.679 10.79390 C ? A ? 329 CG 1
   ATOM 5265 CD A GLN A 370 ? -5.49543 -28.45907 11.03300 0.679 12.99737 C ? A ? 329 CD 1
   ATOM 5266 OE1 A GLN A 370 ? -5.03336 -27.81712 11.98664 0.679 15.75611 O ? A ? 329 OE1 1
   ATOM 5267 NE2 A GLN A 370 ? -6.76387 -28.79288 10.94236 0.679 14.37031 N ? A ? 329 NE2 1
   ATOM 5268 N B GLN A 370 ? -2.58231 -31.87305 11.03750 0.321 14.21111 N ? A ? 329 N 1
   ATOM 5269 CA B GLN A 370 ? -3.80937 -31.26715 10.53185 0.321 13.36958 C ? A ? 329 CA 1
   ATOM 5270 C B GLN A 370 ? -4.43303 -32.12203 9.44773 0.321 15.33555 C ? A ? 329 C 1
   ATOM 5271 O B GLN A 370 ? -5.65989 -32.29155 9.41310 0.321 17.46836 O ? A ? 329 O 1
   ATOM 5272 CB B GLN A 370 ? -3.49178 -29.90244 9.92637 0.321 13.41887 C ? A ? 329 CB 1
   ATOM 5273 CG B GLN A 370 ? -4.74426 -29.26619 9.31615 0.321 13.80001 C ? A ? 329 CG 1
   ATOM 5274 CD B GLN A 370 ? -5.69475 -28.76749 10.37492 0.321 8.99745 C ? A ? 329 CD 1
   ATOM 5275 OE1 B GLN A 370 ? -5.31445 -27.96128 11.23169 0.321 14.67398 O ? A ? 329 OE1 1
   ATOM 5276 NE2 B GLN A 370 ? -6.95053 -29.23731 10.32263 0.321 9.98462 N ? A ? 329 NE2 1
   ATOM 5277 N A ALA A 371 ? -3.56796 -32.43484 8.90678 0.679 14.68878 N ? A ? 330 N 1
   ATOM 5278 CA A ALA A 371 ? -4.08131 -33.16745 7.74926 0.679 17.14683 C ? A ? 330 CA 1
   ATOM 5279 C A ALA A 371 ? -4.82162 -34.45454 8.10642 0.679 19.39067 C ? A ? 330 C 1
   ATOM 5280 O A ALA A 371 ? -5.61370 -34.93708 7.28180 0.679 21.99568 O ? A ? 330 O 1
   ATOM 5281 CB A ALA A 371 ? -2.93861 -33.47989 6.80876 0.679 16.98733 C ? A ? 330 CB 1
   ATOM 5282 N B ALA A 371 ? -3.60896 -32.61201 8.51677 0.321 15.07260 N ? A ? 330 N 1
   ATOM 5283 CA B ALA A 371 ? -4.13023 -33.47178 7.46421 0.321 14.08051 C ? A ? 330 CA 1
   ATOM 5284 C B ALA A 371 ? -4.93449 -34.63223 8.04583 0.321 18.56518 C ? A ? 330 C 1
   ATOM 5285 O B ALA A 371 ? -5.97803 -34.99953 7.49109 0.321 18.98897 O ? A ? 330 O 1
   ATOM 5286 CB B ALA A 371 ? -2.98428 -33.98020 6.59790 0.321 20.69906 C ? A ? 330 CB 1
   ATOM 5287 N A LEU A 372 ? -4.56790 -35.03366 9.28608 0.679 19.64947 N ? A ? 331 N 1
   ATOM 5288 CA A LEU A 372 ? -5.28418 -36.22805 9.71759 0.679 19.76174 C ? A ? 331 CA 1
   ATOM 5289 C A LEU A 372 ? -6.48479 -35.92165 10.61074 0.679 27.57847 C ? A ? 331 C 1
   ATOM 5290 O A LEU A 372 ? -7.20050 -36.84957 11.01164 0.679 25.82745 O ? A ? 331 O 1
   ATOM 5291 CB A LEU A 372 ? -4.30896 -37.20819 10.40323 0.679 21.05008 C ? A ? 331 CB 1
   ATOM 5292 CG A LEU A 372 ? -3.25825 -37.74677 9.44936 0.679 21.87520 C ? A ? 331 CG 1
   ATOM 5293 CD1 A LEU A 372 ? -2.22564 -38.53948 10.22732 0.679 24.89710 C ? A ? 331 CD1 1
   ATOM 5294 CD2 A LEU A 372 ? -3.97981 -38.63996 8.41453 0.679 22.20586 C ? A ? 331 CD2 1
   ATOM 5295 N B LEU A 372 ? -4.49705 -35.18664 9.18568 0.321 20.97097 N ? A ? 331 N 1
   ATOM 5296 CA B LEU A 372 ? -5.15951 -36.33162 9.81114 0.321 19.56050 C ? A ? 331 CA 1
   ATOM 5297 C B LEU A 372 ? -6.26846 -35.94489 10.79211 0.321 23.95076 C ? A ? 331 C 1
   ATOM 5298 O B LEU A 372 ? -6.79902 -36.81959 11.49390 0.321 17.73140 O ? A ? 331 O 1
   ATOM 5299 CB B LEU A 372 ? -4.12929 -37.22471 10.51529 0.321 19.21211 C ? A ? 331 CB 1
   ATOM 5300 CG B LEU A 372 ? -3.06227 -37.86579 9.64152 0.321 23.68966 C ? A ? 331 CG 1
   ATOM 5301 CD1 B LEU A 372 ? -2.34192 -38.89655 10.48031 0.321 21.51601 C ? A ? 331 CD1 1
   ATOM 5302 CD2 B LEU A 372 ? -3.69556 -38.52569 8.42035 0.321 23.50988 C ? A ? 331 CD2 1
   ATOM 5303 N A ASN A 373 ? -6.72768 -34.64447 10.92833 0.679 21.46306 N ? A ? 332 N 1
   ATOM 5304 CA A ASN A 373 ? -7.77434 -34.18692 11.83662 0.679 19.86124 C ? A ? 332 CA 1
   ATOM 5305 C A ASN A 373 ? -8.70872 -33.20843 11.14124 0.679 19.88559 C ? A ? 332 C 1
   ATOM 5306 O A ASN A 373 ? -9.22388 -32.26844 11.74547 0.679 22.96529 O ? A ? 332 O 1
   ATOM 5307 CB A ASN A 373 ? -7.18692 -33.58573 13.10564 0.679 23.25146 C ? A ? 332 CB 1
   ATOM 5308 CG A ASN A 373 ? -6.68481 -34.63562 14.02906 0.679 27.34782 C ? A ? 332 CG 1
   ATOM 5309 OD1 A ASN A 373 ? -7.47123 -35.22169 14.78078 0.679 21.99716 O ? A ? 332 OD1 1
   ATOM 5310 ND2 A ASN A 373 ? -5.39674 -34.92352 13.95709 0.679 19.62977 N ? A ? 332 ND2 1
   ATOM 5311 N B ASN A 373 ? -6.64237 -34.66501 10.84976 0.321 22.12149 N ? A ? 332 N 1
   ATOM 5312 CA B ASN A 373 ? -7.62154 -34.16849 11.80898 0.321 19.03145 C ? A ? 332 CA 1
   ATOM 5313 C B ASN A 373 ? -8.60759 -33.19808 11.13658 0.321 20.67343 C ? A ? 332 C 1
   ATOM 5314 O B ASN A 373 ? -9.11972 -32.27540 11.77913 0.321 23.22278 O ? A ? 332 O 1
   ATOM 5315 CB B ASN A 373 ? -6.92100 -33.56912 13.04817 0.321 21.26868 C ? A ? 332 CB 1
   ATOM 5316 CG B ASN A 373 ? -6.32199 -34.64530 13.98466 0.321 15.60688 C ? A ? 332 CG 1
   ATOM 5317 OD1 B ASN A 373 ? -7.06899 -35.29887 14.72161 0.321 24.29248 O ? A ? 332 OD1 1
   ATOM 5318 ND2 B ASN A 373 ? -4.98664 -34.81815 13.97020 0.321 16.41353 N ? A ? 332 ND2 1
   ATOM 5319 N . GLY A 374 ? -8.88137 -33.40337 9.84762 1.000 24.84131 N ? A ? 333 N 1
   ATOM 5320 CA . GLY A 374 ? -9.67658 -32.45547 9.08356 1.000 34.88405 C ? A ? 333 CA 1
   ATOM 5321 C . GLY A 374 ? -11.15010 -32.57152 9.42906 1.000 37.17524 C ? A ? 333 C 1
   ATOM 5322 O . GLY A 374 ? -11.67299 -33.66583 9.65936 1.000 30.97731 O ? A ? 333 O 1
   ATOM 5323 N A ILE A 375 ? -11.81997 -31.41937 9.48501 0.512 33.43299 N ? A ? 334 N 1
   ATOM 5324 CA A ILE A 375 ? -13.23351 -31.35746 9.85942 0.512 40.31412 C ? A ? 334 CA 1
   ATOM 5325 C A ILE A 375 ? -14.05504 -30.48919 8.90158 0.512 40.49248 C ? A ? 334 C 1
   ATOM 5326 O A ILE A 375 ? -13.55515 -29.49569 8.37505 0.512 33.77611 O ? A ? 334 O 1
   ATOM 5327 CB A ILE A 375 ? -13.41154 -30.91100 11.33719 0.512 33.83508 C ? A ? 334 CB 1
   ATOM 5328 CG1 A ILE A 375 ? -13.14935 -29.40979 11.47794 0.512 29.12145 C ? A ? 334 CG1 1
   ATOM 5329 CG2 A ILE A 375 ? -12.46908 -31.71611 12.27264 0.512 35.19837 C ? A ? 334 CG2 1
   ATOM 5330 CD1 A ILE A 375 ? -13.25130 -28.92608 12.88497 0.512 30.64789 C ? A ? 334 CD1 1
   ATOM 5331 N B ILE A 375 ? -11.81388 -31.41157 9.46064 0.488 33.47994 N ? A ? 334 N 1
   ATOM 5332 CA B ILE A 375 ? -13.25786 -31.29707 9.66640 0.488 38.64509 C ? A ? 334 CA 1
   ATOM 5333 C B ILE A 375 ? -13.89008 -30.34165 8.65602 0.488 39.94988 C ? A ? 334 C 1
   ATOM 5334 O B ILE A 375 ? -13.18478 -29.67656 7.88898 0.488 20.48350 O ? A ? 334 O 1
   ATOM 5335 CB B ILE A 375 ? -13.60578 -30.87753 11.11770 0.488 32.51305 C ? A ? 334 CB 1
   ATOM 5336 CG1 B ILE A 375 ? -13.08962 -29.46774 11.40790 0.488 29.31135 C ? A ? 334 CG1 1
   ATOM 5337 CG2 B ILE A 375 ? -13.04352 -31.88507 12.12467 0.488 38.88501 C ? A ? 334 CG2 1
   ATOM 5338 CD1 B ILE A 375 ? -13.12769 -29.13355 12.85985 0.488 27.63662 C ? A ? 334 CD1 1
   ATOM 5339 N . HIS B 19 ? 8.24292 -2.26219 -46.55945 1.000 59.98965 N ? B ? 1 N 1
   ATOM 5340 CA . HIS B 19 ? 7.41168 -3.00195 -45.61669 1.000 51.77755 C ? B ? 1 CA 1
   ATOM 5341 C . HIS B 19 ? 6.00578 -3.32750 -46.18941 1.000 38.76794 C ? B ? 1 C 1
   ATOM 5342 O . HIS B 19 ? 5.90337 -3.73728 -47.34860 1.000 38.42951 O ? B ? 1 O 1
   ATOM 5343 CB . HIS B 19 ? 7.36446 -2.28114 -44.27936 1.000 39.02913 C ? B ? 1 CB 1
   ATOM 5344 CG . HIS B 19 ? 7.42373 -3.19341 -43.09285 1.000 59.81088 C ? B ? 1 CG 1
   ATOM 5345 ND1 . HIS B 19 ? 6.29566 -3.63737 -42.43131 1.000 81.08999 N ? B ? 1 ND1 1
   ATOM 5346 CD2 . HIS B 19 ? 8.47778 -3.73439 -42.43574 1.000 73.45890 C ? B ? 1 CD2 1
   ATOM 5347 CE1 . HIS B 19 ? 6.65106 -4.41903 -41.42463 1.000 66.50498 C ? B ? 1 CE1 1
   ATOM 5348 NE2 . HIS B 19 ? 7.97052 -4.49516 -41.40539 1.000 69.28273 N ? B ? 1 NE2 1
   ATOM 5349 N . HIS B 20 ? 4.92594 -3.17150 -45.41685 1.000 25.23822 N ? B ? 2 N 1
   ATOM 5350 CA . HIS B 20 ? 3.67747 -3.83210 -45.83291 1.000 20.73567 C ? B ? 2 CA 1
   ATOM 5351 C . HIS B 20 ? 2.95908 -3.08085 -46.95024 1.000 22.65876 C ? B ? 2 C 1
   ATOM 5352 O . HIS B 20 ? 2.98578 -1.83175 -47.02018 1.000 23.75453 O ? B ? 2 O 1
   ATOM 5353 CB . HIS B 20 ? 2.69266 -3.94449 -44.67492 1.000 23.62201 C ? B ? 2 CB 1
   ATOM 5354 CG . HIS B 20 ? 3.07156 -4.95360 -43.65698 1.000 21.84852 C ? B ? 2 CG 1
   ATOM 5355 ND1 . HIS B 20 ? 2.51245 -4.96244 -42.40201 1.000 25.75554 N ? B ? 2 ND1 1
   ATOM 5356 CD2 . HIS B 20 ? 3.98224 -5.96277 -43.68560 1.000 25.48716 C ? B ? 2 CD2 1
   ATOM 5357 CE1 . HIS B 20 ? 3.03875 -5.95708 -41.70498 1.000 39.97902 C ? B ? 2 CE1 1
   ATOM 5358 NE2 . HIS B 20 ? 3.93131 -6.57749 -42.46025 1.000 37.44298 N ? B ? 2 NE2 1
   ATOM 5359 N . HIS B 21 ? 2.27568 -3.84562 -47.80551 1.000 17.72374 N ? B ? 3 N 1
   ATOM 5360 CA . HIS B 21 ? 1.49332 -3.30388 -48.89329 1.000 20.05238 C ? B ? 3 CA 1
   ATOM 5361 C . HIS B 21 ? 0.08292 -2.89544 -48.42200 1.000 22.66812 C ? B ? 3 C 1
   ATOM 5362 O . HIS B 21 ? -0.48435 -3.45766 -47.46095 1.000 20.96011 O ? B ? 3 O 1
   ATOM 5363 CB . HIS B 21 ? 1.39566 -4.34408 -50.01712 1.000 17.74540 C ? B ? 3 CB 1
   ATOM 5364 CG . HIS B 21 ? 2.70477 -4.60546 -50.69483 1.000 19.33789 C ? B ? 3 CG 1
   ATOM 5365 ND1 . HIS B 21 ? 3.14209 -3.85850 -51.76654 1.000 21.69276 N ? B ? 3 ND1 1
   ATOM 5366 CD2 . HIS B 21 ? 3.70610 -5.48808 -50.40786 1.000 21.84491 C ? B ? 3 CD2 1
   ATOM 5367 CE1 . HIS B 21 ? 4.36550 -4.25764 -52.09906 1.000 22.44168 C ? B ? 3 CE1 1
   ATOM 5368 NE2 . HIS B 21 ? 4.72240 -5.25479 -51.30122 1.000 24.09960 N ? B ? 3 NE2 1
   ATOM 5369 N . HIS B 22 ? -0.51552 -1.95357 -49.16010 1.000 17.66727 N ? B ? 4 N 1
   ATOM 5370 CA . HIS B 22 ? -1.85414 -1.44020 -48.87129 1.000 16.14525 C ? B ? 4 CA 1
   ATOM 5371 C . HIS B 22 ? -2.65481 -1.34426 -50.15358 1.000 17.80183 C ? B ? 4 C 1
   ATOM 5372 O . HIS B 22 ? -2.08534 -1.26700 -51.23714 1.000 20.82133 O ? B ? 4 O 1
   ATOM 5373 CB . HIS B 22 ? -1.75529 -0.03988 -48.25567 1.000 18.09997 C ? B ? 4 CB 1
   ATOM 5374 CG . HIS B 22 ? -1.10465 -0.05986 -46.92037 1.000 17.22227 C ? B ? 4 CG 1
   ATOM 5375 ND1 . HIS B 22 ? 0.25681 0.05311 -46.76373 1.000 21.12989 N ? B ? 4 ND1 1
   ATOM 5376 CD2 . HIS B 22 ? -1.61647 -0.24952 -45.67658 1.000 17.55315 C ? B ? 4 CD2 1
   ATOM 5377 CE1 . HIS B 22 ? 0.56112 -0.04774 -45.48169 1.000 21.37685 C ? B ? 4 CE1 1
   ATOM 5378 NE2 . HIS B 22 ? -0.56036 -0.18614 -44.79803 1.000 20.49031 N ? B ? 4 NE2 1
   ATOM 5379 N A HIS B 23 ? -3.98858 -1.34164 -50.02217 0.100 17.32962 N ? B ? 5 N 1
   ATOM 5380 CA A HIS B 23 ? -4.88676 -1.42115 -51.17376 0.100 20.06765 C ? B ? 5 CA 1
   ATOM 5381 C A HIS B 23 ? -6.33964 -1.15457 -50.78770 0.100 21.76803 C ? B ? 5 C 1
   ATOM 5382 O A HIS B 23 ? -6.89463 -1.84915 -49.93209 0.100 19.50980 O ? B ? 5 O 1
   ATOM 5383 CB A HIS B 23 ? -4.79524 -2.82044 -51.78580 0.100 23.86753 C ? B ? 5 CB 1
   ATOM 5384 CG A HIS B 23 ? -5.38827 -2.94237 -53.15848 0.100 25.96907 C ? B ? 5 CG 1
   ATOM 5385 ND1 A HIS B 23 ? -4.64455 -3.30165 -54.26346 0.100 30.44573 N ? B ? 5 ND1 1
   ATOM 5386 CD2 A HIS B 23 ? -6.65660 -2.78453 -53.60050 0.100 28.67089 C ? B ? 5 CD2 1
   ATOM 5387 CE1 A HIS B 23 ? -5.42725 -3.34975 -55.32635 0.100 29.61405 C ? B ? 5 CE1 1
   ATOM 5388 NE2 A HIS B 23 ? -6.65395 -3.03512 -54.95214 0.100 31.45957 N ? B ? 5 NE2 1
   ATOM 5389 N B HIS B 23 ? -3.98173 -1.31193 -50.01585 0.900 17.28596 N ? B ? 5 N 1
   ATOM 5390 CA B HIS B 23 ? -4.83372 -1.23823 -51.18454 0.900 18.46075 C ? B ? 5 CA 1
   ATOM 5391 C B HIS B 23 ? -6.22947 -0.94460 -50.67348 0.900 20.95322 C ? B ? 5 C 1
   ATOM 5392 O B HIS B 23 ? -6.63316 -1.51323 -49.66056 0.900 22.29821 O ? B ? 5 O 1
   ATOM 5393 CB B HIS B 23 ? -4.82448 -2.62789 -51.83928 0.900 24.78063 C ? B ? 5 CB 1
   ATOM 5394 CG B HIS B 23 ? -5.45049 -2.69205 -53.19094 0.900 23.58869 C ? B ? 5 CG 1
   ATOM 5395 ND1 B HIS B 23 ? -6.80422 -2.71636 -53.39139 0.900 30.39518 N ? B ? 5 ND1 1
   ATOM 5396 CD2 B HIS B 23 ? -4.88626 -2.85261 -54.41930 0.900 42.82979 C ? B ? 5 CD2 1
   ATOM 5397 CE1 B HIS B 23 ? -7.06347 -2.84085 -54.68719 0.900 35.43983 C ? B ? 5 CE1 1
   ATOM 5398 NE2 B HIS B 23 ? -5.91352 -2.92698 -55.33317 0.900 40.48933 N ? B ? 5 NE2 1
   ATOM 5399 N A SER B 24 ? -6.97430 -0.18372 -51.43998 0.100 22.68693 N ? B ? 6 N 1
   ATOM 5400 CA A SER B 24 ? -8.36729 0.15794 -51.17838 0.100 27.58803 C ? B ? 6 CA 1
   ATOM 5401 C A SER B 24 ? -9.29863 -0.97939 -51.61445 0.100 30.13502 C ? B ? 6 C 1
   ATOM 5402 O A SER B 24 ? -8.95932 -1.79132 -52.47507 0.100 32.55372 O ? B ? 6 O 1
   ATOM 5403 CB A SER B 24 ? -8.71866 1.43064 -51.95043 0.100 34.37651 C ? B ? 6 CB 1
   ATOM 5404 OG A SER B 24 ? -8.77169 1.17872 -53.34422 0.100 32.53821 O ? B ? 6 OG 1
   ATOM 5405 N B SER B 24 ? -6.97504 -0.08574 -51.34849 0.900 22.23234 N ? B ? 6 N 1
   ATOM 5406 CA B SER B 24 ? -8.36368 0.07254 -50.90804 0.900 25.83428 C ? B ? 6 CA 1
   ATOM 5407 C B SER B 24 ? -9.18726 -1.21069 -51.18783 0.900 26.36608 C ? B ? 6 C 1
   ATOM 5408 O B SER B 24 ? -8.74613 -2.13956 -51.85737 0.900 27.90527 O ? B ? 6 O 1
   ATOM 5409 CB B SER B 24 ? -8.96746 1.31675 -51.57204 0.900 40.30226 C ? B ? 6 CB 1
   ATOM 5410 OG B SER B 24 ? -9.12422 1.11260 -52.96504 0.900 31.39711 O ? B ? 6 OG 1
   ATOM 5411 N A SER B 25 ? -10.49344 -1.04391 -51.02007 0.100 33.58502 N ? B ? 7 N 1
   ATOM 5412 CA A SER B 25 ? -10.98207 -0.15435 -49.97176 0.100 38.98587 C ? B ? 7 CA 1
   ATOM 5413 C A SER B 25 ? -11.82559 -0.96434 -48.99461 0.100 39.37791 C ? B ? 7 C 1
   ATOM 5414 O A SER B 25 ? -12.72148 -1.70845 -49.39979 0.100 31.09361 O ? B ? 7 O 1
   ATOM 5415 CB A SER B 25 ? -11.84603 0.95939 -50.57025 0.100 42.68480 C ? B ? 7 CB 1
   ATOM 5416 OG A SER B 25 ? -11.34109 2.23996 -50.22844 0.100 39.88977 O ? B ? 7 OG 1
   ATOM 5417 N B SER B 25 ? -10.40354 -1.30569 -50.64390 0.900 30.68055 N ? B ? 7 N 1
   ATOM 5418 CA B SER B 25 ? -10.99392 -0.54593 -49.54933 0.900 52.46410 C ? B ? 7 CA 1
   ATOM 5419 C B SER B 25 ? -11.84999 -1.55193 -48.75915 0.900 53.51439 C ? B ? 7 C 1
   ATOM 5420 O B SER B 25 ? -12.44125 -2.47747 -49.31188 0.900 42.02801 O ? B ? 7 O 1
   ATOM 5421 CB B SER B 25 ? -11.90452 0.59059 -50.03901 0.900 51.05580 C ? B ? 7 CB 1
   ATOM 5422 OG B SER B 25 ? -11.98861 1.62221 -49.05637 0.900 51.91390 O ? B ? 7 OG 1
   ATOM 5423 N . SER B 39 ? 20.89228 -16.49575 -37.16672 1.000 41.14883 N ? B ? 8 N 1
   ATOM 5424 CA . SER B 39 ? 20.22604 -16.60608 -35.86787 1.000 34.80380 C ? B ? 8 CA 1
   ATOM 5425 C . SER B 39 ? 19.73843 -18.01641 -35.59084 1.000 25.66478 C ? B ? 8 C 1
   ATOM 5426 O . SER B 39 ? 19.66985 -18.86857 -36.49911 1.000 28.79194 O ? B ? 8 O 1
   ATOM 5427 CB . SER B 39 ? 19.00501 -15.67287 -35.81848 1.000 52.59404 C ? B ? 8 CB 1
   ATOM 5428 OG . SER B 39 ? 18.05614 -15.98026 -36.84627 1.000 35.45288 O ? B ? 8 OG 1
   ATOM 5429 N A ASP B 40 ? 19.37836 -18.24983 -34.32876 0.473 28.96189 N ? B ? 9 N 1
   ATOM 5430 CA A ASP B 40 ? 18.69539 -19.48777 -33.99182 0.473 30.53748 C ? B ? 9 CA 1
   ATOM 5431 C A ASP B 40 ? 17.33953 -19.59109 -34.70634 0.473 22.40978 C ? B ? 9 C 1
   ATOM 5432 O A ASP B 40 ? 16.91103 -20.70499 -35.01223 0.473 25.54475 O ? B ? 9 O 1
   ATOM 5433 CB A ASP B 40 ? 18.53846 -19.62695 -32.47707 0.473 39.81232 C ? B ? 9 CB 1
   ATOM 5434 CG A ASP B 40 ? 19.87146 -19.68698 -31.73048 0.473 48.33970 C ? B ? 9 CG 1
   ATOM 5435 OD1 A ASP B 40 ? 20.92015 -19.97363 -32.35052 0.473 37.40949 O ? B ? 9 OD1 1
   ATOM 5436 OD2 A ASP B 40 ? 19.86120 -19.45385 -30.49995 0.473 38.89615 O ? B ? 9 OD2 1
   ATOM 5437 N B ASP B 40 ? 19.38472 -18.27658 -34.33432 0.527 28.97047 N ? B ? 9 N 1
   ATOM 5438 CA B ASP B 40 ? 18.68374 -19.51691 -34.04399 0.527 30.79954 C ? B ? 9 CA 1
   ATOM 5439 C B ASP B 40 ? 17.37075 -19.59074 -34.83041 0.527 22.30320 C ? B ? 9 C 1
   ATOM 5440 O B ASP B 40 ? 17.01053 -20.65814 -35.33658 0.527 24.99504 O ? B ? 9 O 1
   ATOM 5441 CB B ASP B 40 ? 18.45474 -19.66486 -32.54323 0.527 39.85263 C ? B ? 9 CB 1
   ATOM 5442 CG B ASP B 40 ? 19.72220 -20.02278 -31.79000 0.527 49.05213 C ? B ? 9 CG 1
   ATOM 5443 OD1 B ASP B 40 ? 20.45670 -20.91972 -32.26026 0.527 47.66884 O ? B ? 9 OD1 1
   ATOM 5444 OD2 B ASP B 40 ? 19.98216 -19.39997 -30.73281 0.527 38.16133 O ? B ? 9 OD2 1
   ATOM 5445 N . GLY B 41 ? 16.68460 -18.45365 -35.00757 1.000 26.69364 N ? B ? 10 N 1
   ATOM 5446 CA . GLY B 41 ? 15.43481 -18.48098 -35.77568 1.000 22.61862 C ? B ? 10 CA 1
   ATOM 5447 C . GLY B 41 ? 15.62637 -18.95013 -37.20747 1.000 24.46216 C ? B ? 10 C 1
   ATOM 5448 O . GLY B 41 ? 14.77726 -19.66531 -37.76590 1.000 19.13707 O ? B ? 10 O 1
   ATOM 5449 N A ASP B 42 ? 16.77326 -18.59563 -37.80136 0.523 22.16671 N ? B ? 11 N 1
   ATOM 5450 CA A ASP B 42 ? 17.16554 -19.14792 -39.09265 0.523 22.71863 C ? B ? 11 CA 1
   ATOM 5451 C A ASP B 42 ? 17.50123 -20.63824 -38.96534 0.523 16.91419 C ? B ? 11 C 1
   ATOM 5452 O A ASP B 42 ? 16.95570 -21.46534 -39.70684 0.523 20.00127 O ? B ? 11 O 1
   ATOM 5453 CB A ASP B 42 ? 18.36907 -18.35919 -39.66071 0.523 17.98143 C ? B ? 11 CB 1
   ATOM 5454 CG A ASP B 42 ? 18.04745 -16.88135 -39.99371 0.523 25.39852 C ? B ? 11 CG 1
   ATOM 5455 OD1 A ASP B 42 ? 17.00613 -16.35979 -39.55233 0.523 23.84138 O ? B ? 11 OD1 1
   ATOM 5456 OD2 A ASP B 42 ? 18.87579 -16.20705 -40.70542 0.523 29.51601 O ? B ? 11 OD2 1
   ATOM 5457 N B ASP B 42 ? 16.72161 -18.51447 -37.84627 0.477 22.37362 N ? B ? 11 N 1
   ATOM 5458 CA B ASP B 42 ? 17.01696 -18.88965 -39.22908 0.477 19.78314 C ? B ? 11 CA 1
   ATOM 5459 C B ASP B 42 ? 17.26143 -20.38832 -39.34676 0.477 20.00602 C ? B ? 11 C 1
   ATOM 5460 O B ASP B 42 ? 16.72047 -21.06416 -40.23036 0.477 19.67271 O ? B ? 11 O 1
   ATOM 5461 CB B ASP B 42 ? 18.34235 -18.23242 -39.62041 0.477 17.46508 C ? B ? 11 CB 1
   ATOM 5462 CG B ASP B 42 ? 18.23832 -16.75941 -39.89325 0.477 29.93773 C ? B ? 11 CG 1
   ATOM 5463 OD1 B ASP B 42 ? 17.11711 -16.23447 -40.18511 0.477 19.93987 O ? B ? 11 OD1 1
   ATOM 5464 OD2 B ASP B 42 ? 19.35999 -16.14973 -39.87692 0.477 21.98274 O ? B ? 11 OD2 1
   ATOM 5465 N A THR B 43 ? 18.32743 -21.01210 -37.96736 0.523 17.48627 N ? B ? 12 N 1
   ATOM 5466 CA A THR B 43 ? 18.63147 -22.43694 -37.75438 0.523 20.76870 C ? B ? 12 CA 1
   ATOM 5467 C A THR B 43 ? 17.35168 -23.24385 -37.55912 0.523 18.56044 C ? B ? 12 C 1
   ATOM 5468 O A THR B 43 ? 17.18980 -24.34265 -38.11659 0.523 14.52961 O ? B ? 12 O 1
   ATOM 5469 CB A THR B 43 ? 19.55822 -22.65629 -36.54591 0.523 16.86428 C ? B ? 12 CB 1
   ATOM 5470 OG1 A THR B 43 ? 20.76029 -21.89692 -36.70979 0.523 20.93578 O ? B ? 12 OG1 1
   ATOM 5471 CG2 A THR B 43 ? 19.91175 -24.14950 -36.41462 0.523 23.54196 C ? B ? 12 CG2 1
   ATOM 5472 N B THR B 43 ? 18.11856 -20.90903 -38.47845 0.477 18.62197 N ? B ? 12 N 1
   ATOM 5473 CA B THR B 43 ? 18.43734 -22.32706 -38.48678 0.477 19.51980 C ? B ? 12 CA 1
   ATOM 5474 C B THR B 43 ? 17.18578 -23.16649 -38.25538 0.477 16.57515 C ? B ? 12 C 1
   ATOM 5475 O B THR B 43 ? 16.95088 -24.15073 -38.96225 0.477 16.82796 O ? B ? 12 O 1
   ATOM 5476 CB B THR B 43 ? 19.47889 -22.56126 -37.39342 0.477 26.74184 C ? B ? 12 CB 1
   ATOM 5477 OG1 B THR B 43 ? 20.68742 -21.89128 -37.77721 0.477 24.24046 O ? B ? 12 OG1 1
   ATOM 5478 CG2 B THR B 43 ? 19.76775 -24.04279 -37.16040 0.477 22.61374 C ? B ? 12 CG2 1
   ATOM 5479 N A ALA B 44 ? 16.40126 -22.68335 -36.79728 0.523 15.02971 N ? B ? 13 N 1
   ATOM 5480 CA A ALA B 44 ? 15.17589 -23.41465 -36.47307 0.523 19.92757 C ? B ? 13 CA 1
   ATOM 5481 C A ALA B 44 ? 14.28990 -23.56377 -37.69325 0.523 17.99579 C ? B ? 13 C 1
   ATOM 5482 O A ALA B 44 ? 13.72774 -24.64534 -37.92609 0.523 18.09741 O ? B ? 13 O 1
   ATOM 5483 CB A ALA B 44 ? 14.41473 -22.64329 -35.40005 0.523 17.57663 C ? B ? 13 CB 1
   ATOM 5484 N B ALA B 44 ? 16.33146 -22.74310 -37.30176 0.477 19.22588 N ? B ? 13 N 1
   ATOM 5485 CA B ALA B 44 ? 15.16443 -23.54307 -36.91294 0.477 15.67689 C ? B ? 13 CA 1
   ATOM 5486 C B ALA B 44 ? 14.17236 -23.62967 -38.05600 0.477 16.34436 C ? B ? 13 C 1
   ATOM 5487 O B ALA B 44 ? 13.56988 -24.68276 -38.30270 0.477 17.73007 O ? B ? 13 O 1
   ATOM 5488 CB B ALA B 44 ? 14.49511 -22.89643 -35.69510 0.477 21.58609 C ? B ? 13 CB 1
   ATOM 5489 N A MET B 45 ? 14.13490 -22.49010 -38.46052 0.523 18.07808 N ? B ? 14 N 1
   ATOM 5490 CA A MET B 45 ? 13.25247 -22.52945 -39.61311 0.523 11.01511 C ? B ? 14 CA 1
   ATOM 5491 C A MET B 45 ? 13.81710 -23.41490 -40.71097 0.523 19.86927 C ? B ? 14 C 1
   ATOM 5492 O A MET B 45 ? 13.10227 -24.24795 -41.26197 0.523 13.46638 O ? B ? 14 O 1
   ATOM 5493 CB A MET B 45 ? 12.83425 -21.12344 -40.11770 0.523 16.63811 C ? B ? 14 CB 1
   ATOM 5494 CG A MET B 45 ? 11.96465 -21.07142 -41.40604 0.523 15.27143 C ? B ? 14 CG 1
   ATOM 5495 SD A MET B 45 ? 10.09929 -21.17168 -41.29939 0.523 17.47886 S ? B ? 14 SD 1
   ATOM 5496 CE A MET B 45 ? 9.90738 -22.89475 -41.27114 0.523 18.96129 C ? B ? 14 CE 1
   ATOM 5497 N B MET B 45 ? 14.01515 -22.53725 -38.77223 0.477 16.58593 N ? B ? 14 N 1
   ATOM 5498 CA B MET B 45 ? 13.17620 -22.51026 -39.94286 0.477 19.21599 C ? B ? 14 CA 1
   ATOM 5499 C B MET B 45 ? 13.75775 -23.35993 -41.05882 0.477 18.50327 C ? B ? 14 C 1
   ATOM 5500 O B MET B 45 ? 13.01522 -24.04781 -41.77172 0.477 16.37402 O ? B ? 14 O 1
   ATOM 5501 CB B MET B 45 ? 12.94867 -21.05844 -40.37434 0.477 17.50402 C ? B ? 14 CB 1
   ATOM 5502 CG B MET B 45 ? 11.89615 -20.90821 -41.36931 0.477 17.10207 C ? B ? 14 CG 1
   ATOM 5503 SD B MET B 45 ? 10.32800 -21.44397 -40.62658 0.477 12.40783 S ? B ? 14 SD 1
   ATOM 5504 CE B MET B 45 ? 9.67740 -22.42401 -42.02813 0.477 14.34750 C ? B ? 14 CE 1
   ATOM 5505 N A LYS B 46 ? 15.12165 -23.27371 -41.01780 0.523 17.61182 N ? B ? 15 N 1
   ATOM 5506 CA A LYS B 46 ? 15.70000 -24.07081 -42.09896 0.523 19.62726 C ? B ? 15 CA 1
   ATOM 5507 C A LYS B 46 ? 15.55105 -25.55784 -41.82730 0.523 16.74708 C ? B ? 15 C 1
   ATOM 5508 O A LYS B 46 ? 15.22831 -26.32840 -42.74468 0.523 17.57356 O ? B ? 15 O 1
   ATOM 5509 CB A LYS B 46 ? 17.16873 -23.71339 -42.30354 0.523 22.78655 C ? B ? 15 CB 1
   ATOM 5510 CG A LYS B 46 ? 17.39260 -22.50979 -43.20234 0.523 21.30139 C ? B ? 15 CG 1
   ATOM 5511 CD A LYS B 46 ? 18.90136 -22.38640 -43.40622 0.523 26.90822 C ? B ? 15 CD 1
   ATOM 5512 CE A LYS B 46 ? 19.29908 -21.16924 -44.20246 0.523 29.37491 C ? B ? 15 CE 1
   ATOM 5513 NZ A LYS B 46 ? 20.78383 -21.04228 -44.07052 0.523 27.94343 N ? B ? 15 NZ 1
   ATOM 5514 N B LYS B 46 ? 15.09617 -23.33730 -41.20503 0.477 19.90191 N ? B ? 15 N 1
   ATOM 5515 CA B LYS B 46 ? 15.77118 -24.21377 -42.15897 0.477 18.37829 C ? B ? 15 CA 1
   ATOM 5516 C B LYS B 46 ? 15.56771 -25.67465 -41.79028 0.477 16.06479 C ? B ? 15 C 1
   ATOM 5517 O B LYS B 46 ? 15.20961 -26.48992 -42.64618 0.477 19.00396 O ? B ? 15 O 1
   ATOM 5518 CB B LYS B 46 ? 17.26907 -23.88547 -42.19183 0.477 20.89594 C ? B ? 15 CB 1
   ATOM 5519 CG B LYS B 46 ? 17.59715 -22.47239 -42.68086 0.477 19.20792 C ? B ? 15 CG 1
   ATOM 5520 CD B LYS B 46 ? 19.11312 -22.14794 -42.51146 0.477 16.71887 C ? B ? 15 CD 1
   ATOM 5521 CE B LYS B 46 ? 19.47576 -20.76656 -43.01613 0.477 31.08084 C ? B ? 15 CE 1
   ATOM 5522 NZ B LYS B 46 ? 20.94475 -20.51479 -42.83113 0.477 31.02839 N ? B ? 15 NZ 1
   ATOM 5523 N A ALA B 47 ? 15.74046 -25.96287 -40.56935 0.523 16.92273 N ? B ? 16 N 1
   ATOM 5524 CA A ALA B 47 ? 15.53575 -27.35612 -40.18514 0.523 19.31405 C ? B ? 16 CA 1
   ATOM 5525 C A ALA B 47 ? 14.09709 -27.79727 -40.43595 0.523 20.85647 C ? B ? 16 C 1
   ATOM 5526 O A ALA B 47 ? 13.83971 -28.92621 -40.88620 0.523 19.14968 O ? B ? 16 O 1
   ATOM 5527 CB A ALA B 47 ? 15.93402 -27.53244 -38.72448 0.523 20.25581 C ? B ? 16 CB 1
   ATOM 5528 N B ALA B 47 ? 15.77461 -26.00188 -40.50995 0.477 16.87564 N ? B ? 16 N 1
   ATOM 5529 CA B ALA B 47 ? 15.68743 -27.37590 -40.02716 0.477 17.15877 C ? B ? 16 CA 1
   ATOM 5530 C B ALA B 47 ? 14.25973 -27.88156 -40.08786 0.477 17.19941 C ? B ? 16 C 1
   ATOM 5531 O B ALA B 47 ? 13.99082 -29.00128 -40.55594 0.477 16.74024 O ? B ? 16 O 1
   ATOM 5532 CB B ALA B 47 ? 16.21620 -27.42716 -38.60059 0.477 18.46975 C ? B ? 16 CB 1
   ATOM 5533 N A PHE B 48 ? 13.12750 -26.92359 -40.12520 0.523 16.19804 N ? B ? 17 N 1
   ATOM 5534 CA A PHE B 48 ? 11.71878 -27.27396 -40.28174 0.523 15.84136 C ? B ? 17 CA 1
   ATOM 5535 C A PHE B 48 ? 11.37013 -27.56817 -41.73690 0.523 13.77854 C ? B ? 17 C 1
   ATOM 5536 O A PHE B 48 ? 10.69638 -28.55717 -42.04010 0.523 14.46033 O ? B ? 17 O 1
   ATOM 5537 CB A PHE B 48 ? 10.86629 -26.11108 -39.74352 0.523 13.01896 C ? B ? 17 CB 1
   ATOM 5538 CG A PHE B 48 ? 9.42363 -26.46220 -39.54649 0.523 14.33475 C ? B ? 17 CG 1
   ATOM 5539 CD1 A PHE B 48 ? 8.97279 -27.06355 -38.36863 0.523 15.87525 C ? B ? 17 CD1 1
   ATOM 5540 CD2 A PHE B 48 ? 8.50658 -26.17904 -40.54826 0.523 13.70699 C ? B ? 17 CD2 1
   ATOM 5541 CE1 A PHE B 48 ? 7.58545 -27.36356 -38.19427 0.523 12.96741 C ? B ? 17 CE1 1
   ATOM 5542 CE2 A PHE B 48 ? 7.13278 -26.49439 -40.37236 0.523 10.96333 C ? B ? 17 CE2 1
   ATOM 5543 CZ A PHE B 48 ? 6.70880 -27.09334 -39.20024 0.523 14.53265 C ? B ? 17 CZ 1
   ATOM 5544 N B PHE B 48 ? 13.31627 -27.05617 -39.61270 0.477 13.81966 N ? B ? 17 N 1
   ATOM 5545 CA B PHE B 48 ? 11.90742 -27.39139 -39.73999 0.477 14.92100 C ? B ? 17 CA 1
   ATOM 5546 C B PHE B 48 ? 11.54430 -27.63173 -41.19729 0.477 14.34442 C ? B ? 17 C 1
   ATOM 5547 O B PHE B 48 ? 10.93026 -28.64595 -41.53876 0.477 13.76190 O ? B ? 17 O 1
   ATOM 5548 CB B PHE B 48 ? 11.08527 -26.24059 -39.15372 0.477 11.97809 C ? B ? 17 CB 1
   ATOM 5549 CG B PHE B 48 ? 9.60686 -26.56139 -39.03872 0.477 10.01552 C ? B ? 17 CG 1
   ATOM 5550 CD1 B PHE B 48 ? 9.06093 -27.17340 -37.90561 0.477 9.83780 C ? B ? 17 CD1 1
   ATOM 5551 CD2 B PHE B 48 ? 8.75328 -26.27623 -40.10304 0.477 13.72870 C ? B ? 17 CD2 1
   ATOM 5552 CE1 B PHE B 48 ? 7.65362 -27.45186 -37.86190 0.477 13.45541 C ? B ? 17 CE1 1
   ATOM 5553 CE2 B PHE B 48 ? 7.37362 -26.54249 -40.03313 0.477 15.67496 C ? B ? 17 CE2 1
   ATOM 5554 CZ B PHE B 48 ? 6.85741 -27.13867 -38.92975 0.477 11.84504 C ? B ? 17 CZ 1
   ATOM 5555 N A ASN B 49 ? 11.79381 -26.70531 -42.65323 0.523 12.92673 N ? B ? 18 N 1
   ATOM 5556 CA A ASN B 49 ? 11.53976 -26.96637 -44.06756 0.523 13.22619 C ? B ? 18 CA 1
   ATOM 5557 C A ASN B 49 ? 12.24769 -28.23918 -44.52937 0.523 17.75323 C ? B ? 18 C 1
   ATOM 5558 O A ASN B 49 ? 11.65338 -29.04668 -45.24796 0.523 16.75656 O ? B ? 18 O 1
   ATOM 5559 CB A ASN B 49 ? 11.97334 -25.77054 -44.91270 0.523 13.01495 C ? B ? 18 CB 1
   ATOM 5560 CG A ASN B 49 ? 10.89996 -24.71418 -45.04013 0.523 14.34916 C ? B ? 18 CG 1
   ATOM 5561 OD1 A ASN B 49 ? 9.73741 -25.00931 -44.86252 0.523 14.72615 O ? B ? 18 OD1 1
   ATOM 5562 ND2 A ASN B 49 ? 11.30229 -23.46571 -45.35002 0.523 18.73288 N ? B ? 18 ND2 1
   ATOM 5563 N B ASN B 49 ? 11.98798 -26.74378 -42.08227 0.477 12.63702 N ? B ? 18 N 1
   ATOM 5564 CA B ASN B 49 ? 11.78827 -26.94129 -43.51890 0.477 16.31447 C ? B ? 18 CA 1
   ATOM 5565 C B ASN B 49 ? 12.49144 -28.19788 -44.04117 0.477 18.16693 C ? B ? 18 C 1
   ATOM 5566 O B ASN B 49 ? 11.90792 -28.94630 -44.82229 0.477 18.23490 O ? B ? 18 O 1
   ATOM 5567 CB B ASN B 49 ? 12.30983 -25.73182 -44.29512 0.477 14.54592 C ? B ? 18 CB 1
   ATOM 5568 CG B ASN B 49 ? 11.30993 -24.65028 -44.41758 0.477 16.23707 C ? B ? 18 CG 1
   ATOM 5569 OD1 B ASN B 49 ? 10.10401 -24.88522 -44.25429 0.477 12.09193 O ? B ? 18 OD1 1
   ATOM 5570 ND2 B ASN B 49 ? 11.77829 -23.44014 -44.71815 0.477 14.16767 N ? B ? 18 ND2 1
   ATOM 5571 N A ASP B 50 ? 13.50712 -28.42480 -44.11352 0.523 20.38255 N ? B ? 19 N 1
   ATOM 5572 CA A ASP B 50 ? 14.26635 -29.63259 -44.46702 0.523 18.70033 C ? B ? 19 CA 1
   ATOM 5573 C A ASP B 50 ? 13.56483 -30.87880 -43.95879 0.523 19.85624 C ? B ? 19 C 1
   ATOM 5574 O A ASP B 50 ? 13.39509 -31.86330 -44.70414 0.523 15.90747 O ? B ? 19 O 1
   ATOM 5575 CB A ASP B 50 ? 15.65089 -29.60788 -43.81952 0.523 18.00892 C ? B ? 19 CB 1
   ATOM 5576 CG A ASP B 50 ? 16.60583 -28.59881 -44.44744 0.523 27.40296 C ? B ? 19 CG 1
   ATOM 5577 OD1 A ASP B 50 ? 16.33205 -28.10129 -45.56551 0.523 33.97211 O ? B ? 19 OD1 1
   ATOM 5578 OD2 A ASP B 50 ? 17.64511 -28.30888 -43.80491 0.523 30.07947 O ? B ? 19 OD2 1
   ATOM 5579 N B ASP B 50 ? 13.74530 -28.43452 -43.65089 0.477 16.05664 N ? B ? 19 N 1
   ATOM 5580 CA B ASP B 50 ? 14.46092 -29.58007 -44.21944 0.477 15.93374 C ? B ? 19 CA 1
   ATOM 5581 C B ASP B 50 ? 13.79603 -30.90106 -43.88101 0.477 18.24032 C ? B ? 19 C 1
   ATOM 5582 O B ASP B 50 ? 14.22147 -31.93528 -44.37994 0.477 21.39365 O ? B ? 19 O 1
   ATOM 5583 CB B ASP B 50 ? 15.90368 -29.57603 -43.74700 0.477 19.97960 C ? B ? 19 CB 1
   ATOM 5584 CG B ASP B 50 ? 16.78008 -28.62642 -44.55416 0.477 25.55310 C ? B ? 19 CG 1
   ATOM 5585 OD1 B ASP B 50 ? 16.28199 -28.03148 -45.54147 0.477 33.89713 O ? B ? 19 OD1 1
   ATOM 5586 OD2 B ASP B 50 ? 17.96679 -28.47534 -44.19508 0.477 42.13054 O ? B ? 19 OD2 1
   ATOM 5587 N A THR B 51 ? 13.21869 -30.89450 -42.65035 0.523 13.47789 N ? B ? 20 N 1
   ATOM 5588 CA A THR B 51 ? 12.55192 -32.06356 -42.07966 0.523 14.79596 C ? B ? 20 CA 1
   ATOM 5589 C A THR B 51 ? 11.14860 -32.23735 -42.64046 0.523 14.03036 C ? B ? 20 C 1
   ATOM 5590 O A THR B 51 ? 10.71095 -33.36869 -42.87131 0.523 16.43068 O ? B ? 20 O 1
   ATOM 5591 CB A THR B 51 ? 12.45572 -31.94451 -40.55728 0.523 14.84096 C ? B ? 20 CB 1
   ATOM 5592 OG1 A THR B 51 ? 13.76846 -31.72623 -40.03854 0.523 20.28032 O ? B ? 20 OG1 1
   ATOM 5593 CG2 A THR B 51 ? 11.76564 -33.14670 -39.90726 0.523 15.65465 C ? B ? 20 CG2 1
   ATOM 5594 N B THR B 51 ? 12.74373 -30.90351 -43.07204 0.477 16.66901 N ? B ? 20 N 1
   ATOM 5595 CA B THR B 51 ? 12.12752 -32.11167 -42.53844 0.477 16.49554 C ? B ? 20 CA 1
   ATOM 5596 C B THR B 51 ? 10.71539 -32.32037 -43.05863 0.477 21.20314 C ? B ? 20 C 1
   ATOM 5597 O B THR B 51 ? 10.31069 -33.44996 -43.30943 0.477 18.88591 O ? B ? 20 O 1
   ATOM 5598 CB B THR B 51 ? 12.07924 -32.02035 -40.99384 0.477 14.84887 C ? B ? 20 CB 1
   ATOM 5599 OG1 B THR B 51 ? 13.40201 -31.87380 -40.46809 0.477 20.05984 O ? B ? 20 OG1 1
   ATOM 5600 CG2 B THR B 51 ? 11.36814 -33.19155 -40.33699 0.477 20.79490 C ? B ? 20 CG2 1
   ATOM 5601 N A PHE B 52 ? 10.39073 -31.13841 -42.81371 0.523 15.16551 N ? B ? 21 N 1
   ATOM 5602 CA A PHE B 52 ? 8.96376 -31.28206 -43.04236 0.523 13.50357 C ? B ? 21 CA 1
   ATOM 5603 C A PHE B 52 ? 8.45396 -30.75624 -44.38272 0.523 13.44957 C ? B ? 21 C 1
   ATOM 5604 O A PHE B 52 ? 7.35218 -31.12877 -44.78375 0.523 12.76655 O ? B ? 21 O 1
   ATOM 5605 CB A PHE B 52 ? 8.17095 -30.56313 -41.93567 0.523 13.89348 C ? B ? 21 CB 1
   ATOM 5606 CG A PHE B 52 ? 8.37585 -31.12385 -40.53914 0.523 11.96268 C ? B ? 21 CG 1
   ATOM 5607 CD1 A PHE B 52 ? 7.97367 -32.42764 -40.20918 0.523 13.06770 C ? B ? 21 CD1 1
   ATOM 5608 CD2 A PHE B 52 ? 8.94869 -30.33113 -39.54738 0.523 10.46120 C ? B ? 21 CD2 1
   ATOM 5609 CE1 A PHE B 52 ? 8.11324 -32.92128 -38.89386 0.523 12.66723 C ? B ? 21 CE1 1
   ATOM 5610 CE2 A PHE B 52 ? 9.10826 -30.79902 -38.25514 0.523 12.47029 C ? B ? 21 CE2 1
   ATOM 5611 CZ A PHE B 52 ? 8.69819 -32.08342 -37.90964 0.523 12.99686 C ? B ? 21 CZ 1
   ATOM 5612 N B PHE B 52 ? 9.93593 -31.24312 -43.21745 0.477 13.43934 N ? B ? 21 N 1
   ATOM 5613 CA B PHE B 52 ? 8.49953 -31.35954 -43.45427 0.477 10.97526 C ? B ? 21 CA 1
   ATOM 5614 C B PHE B 52 ? 7.99384 -30.75769 -44.76418 0.477 16.60410 C ? B ? 21 C 1
   ATOM 5615 O B PHE B 52 ? 6.85863 -31.03366 -45.15223 0.477 17.34443 O ? B ? 21 O 1
   ATOM 5616 CB B PHE B 52 ? 7.71332 -30.68481 -42.30642 0.477 13.14045 C ? B ? 21 CB 1
   ATOM 5617 CG B PHE B 52 ? 7.99088 -31.27653 -40.93272 0.477 12.56494 C ? B ? 21 CG 1
   ATOM 5618 CD1 B PHE B 52 ? 7.63673 -32.58842 -40.61836 0.477 12.83133 C ? B ? 21 CD1 1
   ATOM 5619 CD2 B PHE B 52 ? 8.58231 -30.49981 -39.94364 0.477 15.03882 C ? B ? 21 CD2 1
   ATOM 5620 CE1 B PHE B 52 ? 7.88561 -33.09942 -39.32995 0.477 12.22385 C ? B ? 21 CE1 1
   ATOM 5621 CE2 B PHE B 52 ? 8.80877 -30.98285 -38.67260 0.477 13.47733 C ? B ? 21 CE2 1
   ATOM 5622 CZ B PHE B 52 ? 8.48802 -32.28840 -38.35315 0.477 15.73938 C ? B ? 21 CZ 1
   ATOM 5623 N A TRP B 53 ? 9.18508 -29.92128 -45.09818 0.523 14.33905 N ? B ? 22 N 1
   ATOM 5624 CA A TRP B 53 ? 8.60628 -29.29889 -46.29643 0.523 15.54686 C ? B ? 22 CA 1
   ATOM 5625 C A TRP B 53 ? 8.65685 -30.26444 -47.48004 0.523 21.71316 C ? B ? 22 C 1
   ATOM 5626 O A TRP B 53 ? 9.69930 -30.85594 -47.74499 0.523 18.09895 O ? B ? 22 O 1
   ATOM 5627 CB A TRP B 53 ? 9.38911 -28.03476 -46.67874 0.523 15.19402 C ? B ? 22 CB 1
   ATOM 5628 CG A TRP B 53 ? 8.96487 -27.40377 -47.97712 0.523 16.63046 C ? B ? 22 CG 1
   ATOM 5629 CD1 A TRP B 53 ? 9.70161 -27.31400 -49.13725 0.523 21.37028 C ? B ? 22 CD1 1
   ATOM 5630 CD2 A TRP B 53 ? 7.72264 -26.72571 -48.25109 0.523 15.49584 C ? B ? 22 CD2 1
   ATOM 5631 NE1 A TRP B 53 ? 8.98207 -26.66295 -50.11752 0.523 18.74256 N ? B ? 22 NE1 1
   ATOM 5632 CE2 A TRP B 53 ? 7.77517 -26.27641 -49.59001 0.523 16.27750 C ? B ? 22 CE2 1
   ATOM 5633 CE3 A TRP B 53 ? 6.54812 -26.48295 -47.50225 0.523 17.12042 C ? B ? 22 CE3 1
   ATOM 5634 CZ2 A TRP B 53 ? 6.73506 -25.59924 -50.18685 0.523 15.75144 C ? B ? 22 CZ2 1
   ATOM 5635 CZ3 A TRP B 53 ? 5.51785 -25.79730 -48.10885 0.523 15.41198 C ? B ? 22 CZ3 1
   ATOM 5636 CH2 A TRP B 53 ? 5.62994 -25.33443 -49.43130 0.523 17.89373 C ? B ? 22 CH2 1
   ATOM 5637 N B TRP B 53 ? 8.76411 -29.91505 -45.42699 0.477 15.33686 N ? B ? 22 N 1
   ATOM 5638 CA B TRP B 53 ? 8.28480 -29.26579 -46.63915 0.477 16.05169 C ? B ? 22 CA 1
   ATOM 5639 C B TRP B 53 ? 8.30582 -30.27913 -47.79421 0.477 13.81837 C ? B ? 22 C 1
   ATOM 5640 O B TRP B 53 ? 9.34467 -30.87242 -48.08783 0.477 21.88574 O ? B ? 22 O 1
   ATOM 5641 CB B TRP B 53 ? 9.17715 -28.05840 -46.97015 0.477 17.30374 C ? B ? 22 CB 1
   ATOM 5642 CG B TRP B 53 ? 8.78977 -27.33510 -48.22465 0.477 20.50842 C ? B ? 22 CG 1
   ATOM 5643 CD1 B TRP B 53 ? 9.57809 -27.13625 -49.33014 0.477 18.89223 C ? B ? 22 CD1 1
   ATOM 5644 CD2 B TRP B 53 ? 7.53283 -26.68050 -48.51435 0.477 18.72765 C ? B ? 22 CD2 1
   ATOM 5645 NE1 B TRP B 53 ? 8.88665 -26.43431 -50.29209 0.477 19.02372 N ? B ? 22 NE1 1
   ATOM 5646 CE2 B TRP B 53 ? 7.63901 -26.13054 -49.80845 0.477 17.87133 C ? B ? 22 CE2 1
   ATOM 5647 CE3 B TRP B 53 ? 6.31506 -26.53127 -47.81295 0.477 13.02391 C ? B ? 22 CE3 1
   ATOM 5648 CZ2 B TRP B 53 ? 6.60103 -25.43703 -50.41384 0.477 20.37265 C ? B ? 22 CZ2 1
   ATOM 5649 CZ3 B TRP B 53 ? 5.27663 -25.82959 -48.41800 0.477 14.87137 C ? B ? 22 CZ3 1
   ATOM 5650 CH2 B TRP B 53 ? 5.43174 -25.27393 -49.71062 0.477 17.62732 C ? B ? 22 CH2 1
   ATOM 5651 N A ASP B 54 ? 7.54335 -30.37423 -48.21879 0.523 14.58943 N ? B ? 23 N 1
   ATOM 5652 CA A ASP B 54 ? 7.42767 -31.15216 -49.46180 0.523 16.81923 C ? B ? 23 CA 1
   ATOM 5653 C A ASP B 54 ? 7.39859 -30.23650 -50.68792 0.523 18.65391 C ? B ? 23 C 1
   ATOM 5654 O A ASP B 54 ? 6.42711 -29.49805 -50.88131 0.523 19.18159 O ? B ? 23 O 1
   ATOM 5655 CB A ASP B 54 ? 6.17667 -32.03178 -49.43272 0.523 14.96672 C ? B ? 23 CB 1
   ATOM 5656 CG A ASP B 54 ? 5.98071 -32.84757 -50.71993 0.523 15.88782 C ? B ? 23 CG 1
   ATOM 5657 OD1 A ASP B 54 ? 6.74617 -32.66703 -51.69140 0.523 15.76764 O ? B ? 23 OD1 1
   ATOM 5658 OD2 A ASP B 54 ? 5.03564 -33.62531 -50.74861 0.523 16.67856 O ? B ? 23 OD2 1
   ATOM 5659 N B ASP B 54 ? 7.18509 -30.44069 -48.47032 0.477 16.35550 N ? B ? 23 N 1
   ATOM 5660 CA B ASP B 54 ? 7.13785 -31.22923 -49.70106 0.477 13.90999 C ? B ? 23 CA 1
   ATOM 5661 C B ASP B 54 ? 7.38643 -30.23152 -50.83600 0.477 18.37620 C ? B ? 23 C 1
   ATOM 5662 O B ASP B 54 ? 6.43301 -29.57910 -51.28133 0.477 18.27866 O ? B ? 23 O 1
   ATOM 5663 CB B ASP B 54 ? 5.79017 -31.96946 -49.79144 0.477 19.42614 C ? B ? 23 CB 1
   ATOM 5664 CG B ASP B 54 ? 5.60548 -32.78060 -51.10533 0.477 15.24917 C ? B ? 23 CG 1
   ATOM 5665 OD1 B ASP B 54 ? 6.41591 -32.59942 -52.04317 0.477 19.06484 O ? B ? 23 OD1 1
   ATOM 5666 OD2 B ASP B 54 ? 4.58235 -33.50438 -51.22102 0.477 18.04103 O ? B ? 23 OD2 1
   ATOM 5667 N A PRO B 55 ? 8.38648 -30.29878 -51.58117 0.523 17.60748 N ? B ? 24 N 1
   ATOM 5668 CA A PRO B 55 ? 8.41028 -29.35422 -52.71862 0.523 20.68799 C ? B ? 24 CA 1
   ATOM 5669 C A PRO B 55 ? 7.57144 -29.77555 -53.91645 0.523 21.85077 C ? B ? 24 C 1
   ATOM 5670 O A PRO B 55 ? 7.29557 -28.93657 -54.78514 0.523 19.53215 O ? B ? 24 O 1
   ATOM 5671 CB A PRO B 55 ? 9.89897 -29.29202 -53.08623 0.523 18.70392 C ? B ? 24 CB 1
   ATOM 5672 CG A PRO B 55 ? 10.45725 -30.61093 -52.62564 0.523 23.10489 C ? B ? 24 CG 1
   ATOM 5673 CD A PRO B 55 ? 9.66517 -31.00981 -51.39581 0.523 19.06534 C ? B ? 24 CD 1
   ATOM 5674 N B PRO B 55 ? 8.63385 -30.03193 -51.30863 0.477 21.62805 N ? B ? 24 N 1
   ATOM 5675 CA B PRO B 55 ? 8.82239 -29.05248 -52.39843 0.477 17.06719 C ? B ? 24 CA 1
   ATOM 5676 C B PRO B 55 ? 8.11003 -29.46406 -53.65913 0.477 14.80039 C ? B ? 24 C 1
   ATOM 5677 O B PRO B 55 ? 8.02236 -28.66950 -54.59240 0.477 19.07704 O ? B ? 24 O 1
   ATOM 5678 CB B PRO B 55 ? 10.34952 -29.01043 -52.59671 0.477 20.90159 C ? B ? 24 CB 1
   ATOM 5679 CG B PRO B 55 ? 10.81581 -30.33835 -52.16414 0.477 23.00473 C ? B ? 24 CG 1
   ATOM 5680 CD B PRO B 55 ? 9.90374 -30.73047 -50.99781 0.477 18.30483 C ? B ? 24 CD 1
   ATOM 5681 N A ASN B 56 ? 7.17507 -31.04649 -54.02087 0.523 19.41325 N ? B ? 25 N 1
   ATOM 5682 CA A ASN B 56 ? 6.31977 -31.44170 -55.13272 0.523 20.03045 C ? B ? 25 CA 1
   ATOM 5683 C A ASN B 56 ? 4.89278 -31.00188 -54.88731 0.523 25.02722 C ? B ? 25 C 1
   ATOM 5684 O A ASN B 56 ? 4.24424 -30.41277 -55.76920 0.523 19.28322 O ? B ? 25 O 1
   ATOM 5685 CB A ASN B 56 ? 6.33528 -32.96604 -55.28166 0.523 21.34127 C ? B ? 25 CB 1
   ATOM 5686 CG A ASN B 56 ? 7.70188 -33.50576 -55.62087 0.523 29.43886 C ? B ? 25 CG 1
   ATOM 5687 OD1 A ASN B 56 ? 8.54190 -32.77828 -56.12951 0.523 28.07343 O ? B ? 25 OD1 1
   ATOM 5688 ND2 A ASN B 56 ? 7.92544 -34.79158 -55.34929 0.523 24.59764 N ? B ? 25 ND2 1
   ATOM 5689 N B ASN B 56 ? 7.61677 -30.70692 -53.71948 0.477 18.15340 N ? B ? 25 N 1
   ATOM 5690 CA B ASN B 56 ? 6.89025 -31.18057 -54.89268 0.477 17.43448 C ? B ? 25 CA 1
   ATOM 5691 C B ASN B 56 ? 5.42821 -30.76553 -54.85262 0.477 20.27907 C ? B ? 25 C 1
   ATOM 5692 O B ASN B 56 ? 4.93387 -30.12222 -55.78344 0.477 19.12068 O ? B ? 25 O 1
   ATOM 5693 CB B ASN B 56 ? 7.01851 -32.71396 -55.01773 0.477 19.41102 C ? B ? 25 CB 1
   ATOM 5694 CG B ASN B 56 ? 8.46750 -33.19144 -55.21471 0.477 24.40158 C ? B ? 25 CG 1
   ATOM 5695 OD1 B ASN B 56 ? 9.33375 -32.43869 -55.62943 0.477 20.50654 O ? B ? 25 OD1 1
   ATOM 5696 ND2 B ASN B 56 ? 8.71256 -34.45719 -54.92445 0.477 24.33179 N ? B ? 25 ND2 1
   ATOM 5697 N A ALA B 57 ? 4.39154 -31.31493 -53.68951 0.523 17.02530 N ? B ? 26 N 1
   ATOM 5698 CA A ALA B 57 ? 3.07534 -30.86320 -53.28699 0.523 22.34183 C ? B ? 26 CA 1
   ATOM 5699 C A ALA B 57 ? 3.06437 -29.41538 -52.79424 0.523 14.07301 C ? B ? 26 C 1
   ATOM 5700 O A ALA B 57 ? 1.98444 -28.82768 -52.73975 0.523 17.15605 O ? B ? 26 O 1
   ATOM 5701 CB A ALA B 57 ? 2.50286 -31.80006 -52.22438 0.523 20.75878 C ? B ? 26 CB 1
   ATOM 5702 N B ALA B 57 ? 4.69122 -31.18802 -53.81180 0.477 20.40508 N ? B ? 26 N 1
   ATOM 5703 CA B ALA B 57 ? 3.26998 -30.82995 -53.72624 0.477 16.46914 C ? B ? 26 CA 1
   ATOM 5704 C B ALA B 57 ? 3.03818 -29.41902 -53.19393 0.477 21.73928 C ? B ? 26 C 1
   ATOM 5705 O B ALA B 57 ? 1.88792 -28.97642 -53.15391 0.477 16.74038 O ? B ? 26 O 1
   ATOM 5706 CB B ALA B 57 ? 2.47637 -31.81201 -52.84877 0.477 22.08149 C ? B ? 26 CB 1
   ATOM 5707 N A LYS B 58 ? 4.22046 -28.85096 -52.46055 0.523 15.40129 N ? B ? 27 N 1
   ATOM 5708 CA A LYS B 58 ? 4.29194 -27.50077 -51.88227 0.523 18.05798 C ? B ? 27 CA 1
   ATOM 5709 C A LYS B 58 ? 3.39312 -27.39601 -50.64299 0.523 14.68179 C ? B ? 27 C 1
   ATOM 5710 O A LYS B 58 ? 2.71454 -26.39233 -50.41136 0.523 14.40567 O ? B ? 27 O 1
   ATOM 5711 CB A LYS B 58 ? 3.96691 -26.41254 -52.91140 0.523 17.35428 C ? B ? 27 CB 1
   ATOM 5712 CG A LYS B 58 ? 4.96320 -26.27924 -54.09116 0.523 15.09298 C ? B ? 27 CG 1
   ATOM 5713 CD A LYS B 58 ? 4.29511 -25.50506 -55.27359 0.523 19.08184 C ? B ? 27 CD 1
   ATOM 5714 CE A LYS B 58 ? 5.24581 -25.34996 -56.46855 0.523 27.02898 C ? B ? 27 CE 1
   ATOM 5715 NZ A LYS B 58 ? 4.53091 -24.99918 -57.71906 0.523 39.07587 N ? B ? 27 NZ 1
   ATOM 5716 N B LYS B 58 ? 4.08132 -28.73985 -52.76615 0.477 17.38156 N ? B ? 27 N 1
   ATOM 5717 CA B LYS B 58 ? 3.95697 -27.38593 -52.23792 0.477 15.38781 C ? B ? 27 CA 1
   ATOM 5718 C B LYS B 58 ? 3.06813 -27.37828 -50.99627 0.477 18.10199 C ? B ? 27 C 1
   ATOM 5719 O B LYS B 58 ? 2.14517 -26.57326 -50.84040 0.477 12.25011 O ? B ? 27 O 1
   ATOM 5720 CB B LYS B 58 ? 3.53601 -26.40299 -53.32961 0.477 15.23130 C ? B ? 27 CB 1
   ATOM 5721 CG B LYS B 58 ? 4.68533 -26.26503 -54.34447 0.477 22.31958 C ? B ? 27 CG 1
   ATOM 5722 CD B LYS B 58 ? 4.43977 -25.19332 -55.39063 0.477 16.70874 C ? B ? 27 CD 1
   ATOM 5723 CE B LYS B 58 ? 5.66326 -25.11211 -56.31812 0.477 25.77021 C ? B ? 27 CE 1
   ATOM 5724 NZ B LYS B 58 ? 5.40509 -24.30059 -57.52738 0.477 26.01302 N ? B ? 27 NZ 1
   ATOM 5725 N A MET B 59 ? 3.36363 -28.46792 -49.83660 0.523 19.44939 N ? B ? 28 N 1
   ATOM 5726 CA A MET B 59 ? 2.66734 -28.49796 -48.53672 0.523 14.86579 C ? B ? 28 CA 1
   ATOM 5727 C A MET B 59 ? 3.63933 -29.12620 -47.53165 0.523 19.26115 C ? B ? 28 C 1
   ATOM 5728 O A MET B 59 ? 4.46351 -29.96037 -47.91236 0.523 13.54713 O ? B ? 28 O 1
   ATOM 5729 CB A MET B 59 ? 1.31431 -29.31157 -48.55593 0.523 17.66009 C ? B ? 28 CB 1
   ATOM 5730 CG A MET B 59 ? 0.37144 -29.03349 -49.73910 0.523 16.22231 C ? B ? 28 CG 1
   ATOM 5731 SD A MET B 59 ? -1.32990 -29.78506 -49.60614 0.523 22.88177 S ? B ? 28 SD 1
   ATOM 5732 CE A MET B 59 ? -1.54041 -29.85984 -47.83929 0.523 35.41149 C ? B ? 28 CE 1
   ATOM 5733 N B MET B 59 ? 3.37133 -28.30408 -50.09216 0.477 14.39233 N ? B ? 28 N 1
   ATOM 5734 CA B MET B 59 ? 2.64854 -28.40679 -48.83470 0.477 17.27393 C ? B ? 28 CA 1
   ATOM 5735 C B MET B 59 ? 3.57545 -28.95086 -47.75928 0.477 15.03627 C ? B ? 28 C 1
   ATOM 5736 O B MET B 59 ? 4.58103 -29.61810 -48.04184 0.477 19.96925 O ? B ? 28 O 1
   ATOM 5737 CB B MET B 59 ? 1.60200 -29.46661 -48.96076 0.477 15.24307 C ? B ? 28 CB 1
   ATOM 5738 CG B MET B 59 ? 0.27024 -29.02153 -49.34752 0.477 21.14599 C ? B ? 28 CG 1
   ATOM 5739 SD B MET B 59 ? -0.95216 -30.23845 -48.79595 0.477 16.40629 S ? B ? 28 SD 1
   ATOM 5740 CE B MET B 59 ? -1.27981 -29.62741 -47.10451 0.477 35.71896 C ? B ? 28 CE 1
   ATOM 5741 N A PHE B 60 ? 3.56513 -28.75493 -46.25035 0.523 13.84919 N ? B ? 29 N 1
   ATOM 5742 CA A PHE B 60 ? 4.30324 -29.47283 -45.20014 0.523 14.14786 C ? B ? 29 CA 1
   ATOM 5743 C A PHE B 60 ? 3.74315 -30.86438 -44.92190 0.523 14.61764 C ? B ? 29 C 1
   ATOM 5744 O A PHE B 60 ? 2.53066 -31.07316 -44.90403 0.523 12.73454 O ? B ? 29 O 1
   ATOM 5745 CB A PHE B 60 ? 4.23162 -28.69227 -43.87411 0.523 14.09735 C ? B ? 29 CB 1
   ATOM 5746 CG A PHE B 60 ? 5.10041 -27.45168 -43.85271 0.523 13.30988 C ? B ? 29 CG 1
   ATOM 5747 CD1 A PHE B 60 ? 6.48317 -27.53942 -43.65039 0.523 12.55601 C ? B ? 29 CD1 1
   ATOM 5748 CD2 A PHE B 60 ? 4.54563 -26.17197 -44.04856 0.523 11.38996 C ? B ? 29 CD2 1
   ATOM 5749 CE1 A PHE B 60 ? 7.26200 -26.37086 -43.62711 0.523 10.48089 C ? B ? 29 CE1 1
   ATOM 5750 CE2 A PHE B 60 ? 5.34404 -25.01529 -44.03548 0.523 10.05585 C ? B ? 29 CE2 1
   ATOM 5751 CZ A PHE B 60 ? 6.68383 -25.11295 -43.81770 0.523 10.90967 C ? B ? 29 CZ 1
   ATOM 5752 N B PHE B 60 ? 3.15973 -28.79365 -46.52042 0.477 14.39520 N ? B ? 29 N 1
   ATOM 5753 CA B PHE B 60 ? 3.85514 -29.47413 -45.44779 0.477 13.25590 C ? B ? 29 CA 1
   ATOM 5754 C B PHE B 60 ? 3.27627 -30.86338 -45.24168 0.477 11.10780 C ? B ? 29 C 1
   ATOM 5755 O B PHE B 60 ? 2.07669 -31.07357 -45.40141 0.477 11.83883 O ? B ? 29 O 1
   ATOM 5756 CB B PHE B 60 ? 3.77952 -28.63237 -44.17795 0.477 13.80455 C ? B ? 29 CB 1
   ATOM 5757 CG B PHE B 60 ? 4.60940 -27.40130 -44.26613 0.477 10.64939 C ? B ? 29 CG 1
   ATOM 5758 CD1 B PHE B 60 ? 5.98861 -27.47214 -44.11069 0.477 15.71819 C ? B ? 29 CD1 1
   ATOM 5759 CD2 B PHE B 60 ? 4.02946 -26.15719 -44.52851 0.477 12.50349 C ? B ? 29 CD2 1
   ATOM 5760 CE1 B PHE B 60 ? 6.78218 -26.34054 -44.19949 0.477 13.38214 C ? B ? 29 CE1 1
   ATOM 5761 CE2 B PHE B 60 ? 4.83943 -24.98321 -44.62299 0.477 12.22272 C ? B ? 29 CE2 1
   ATOM 5762 CZ B PHE B 60 ? 6.19730 -25.08894 -44.46404 0.477 12.62664 C ? B ? 29 CZ 1
   ATOM 5763 N A TRP B 61 ? 4.65465 -31.80201 -44.63779 0.523 11.58499 N ? B ? 30 N 1
   ATOM 5764 CA A TRP B 61 ? 4.26916 -33.11850 -44.17326 0.523 11.37354 C ? B ? 30 CA 1
   ATOM 5765 C A TRP B 61 ? 3.71585 -33.04815 -42.75205 0.523 12.76145 C ? B ? 30 C 1
   ATOM 5766 O A TRP B 61 ? 4.20225 -32.26208 -41.90998 0.523 11.08492 O ? B ? 30 O 1
   ATOM 5767 CB A TRP B 61 ? 5.47891 -34.05975 -44.25673 0.523 11.82401 C ? B ? 30 CB 1
   ATOM 5768 CG A TRP B 61 ? 5.87096 -34.43859 -45.66343 0.523 12.73824 C ? B ? 30 CG 1
   ATOM 5769 CD1 A TRP B 61 ? 6.99334 -34.06430 -46.31990 0.523 13.93328 C ? B ? 30 CD1 1
   ATOM 5770 CD2 A TRP B 61 ? 5.11522 -35.24663 -46.58571 0.523 11.69632 C ? B ? 30 CD2 1
   ATOM 5771 NE1 A TRP B 61 ? 7.01872 -34.62560 -47.59858 0.523 13.61903 N ? B ? 30 NE1 1
   ATOM 5772 CE2 A TRP B 61 ? 5.86562 -35.34594 -47.77844 0.523 15.43789 C ? B ? 30 CE2 1
   ATOM 5773 CE3 A TRP B 61 ? 3.88668 -35.92199 -46.49995 0.523 13.66749 C ? B ? 30 CE3 1
   ATOM 5774 CZ2 A TRP B 61 ? 5.43193 -36.09775 -48.88201 0.523 17.35032 C ? B ? 30 CZ2 1
   ATOM 5775 CZ3 A TRP B 61 ? 3.44184 -36.63935 -47.59702 0.523 13.62364 C ? B ? 30 CZ3 1
   ATOM 5776 CH2 A TRP B 61 ? 4.22008 -36.72633 -48.77178 0.523 11.85619 C ? B ? 30 CH2 1
   ATOM 5777 N B TRP B 61 ? 4.16175 -31.83336 -45.00935 0.477 14.40088 N ? B ? 30 N 1
   ATOM 5778 CA B TRP B 61 ? 3.76624 -33.14003 -44.47453 0.477 13.05444 C ? B ? 30 CA 1
   ATOM 5779 C B TRP B 61 ? 3.42849 -32.98710 -42.98782 0.477 16.43651 C ? B ? 30 C 1
   ATOM 5780 O B TRP B 61 ? 3.78253 -31.99520 -42.35132 0.477 18.15104 O ? B ? 30 O 1
   ATOM 5781 CB B TRP B 61 ? 4.93506 -34.14451 -44.57018 0.477 16.60937 C ? B ? 30 CB 1
   ATOM 5782 CG B TRP B 61 ? 5.38584 -34.51227 -45.94958 0.477 15.78748 C ? B ? 30 CG 1
   ATOM 5783 CD1 B TRP B 61 ? 6.55811 -34.14677 -46.55326 0.477 14.34815 C ? B ? 30 CD1 1
   ATOM 5784 CD2 B TRP B 61 ? 4.68067 -35.31317 -46.89358 0.477 15.28902 C ? B ? 30 CD2 1
   ATOM 5785 NE1 B TRP B 61 ? 6.62465 -34.68372 -47.82621 0.477 18.46287 N ? B ? 30 NE1 1
   ATOM 5786 CE2 B TRP B 61 ? 5.46983 -35.39301 -48.05373 0.477 18.47407 C ? B ? 30 CE2 1
   ATOM 5787 CE3 B TRP B 61 ? 3.42664 -35.96599 -46.87477 0.477 16.08851 C ? B ? 30 CE3 1
   ATOM 5788 CZ2 B TRP B 61 ? 5.06399 -36.12331 -49.18513 0.477 12.21042 C ? B ? 30 CZ2 1
   ATOM 5789 CZ3 B TRP B 61 ? 3.01257 -36.66627 -48.00180 0.477 9.13325 C ? B ? 30 CZ3 1
   ATOM 5790 CH2 B TRP B 61 ? 3.84478 -36.75127 -49.14159 0.477 11.68990 C ? B ? 30 CH2 1
   ATOM 5791 N A LYS B 62 ? 2.61105 -33.78646 -42.52951 0.523 15.03115 N ? B ? 31 N 1
   ATOM 5792 CA A LYS B 62 ? 2.03676 -33.85804 -41.18967 0.523 16.17634 C ? B ? 31 CA 1
   ATOM 5793 C A LYS B 62 ? 3.04948 -34.43709 -40.21639 0.523 13.72259 C ? B ? 31 C 1
   ATOM 5794 O A LYS B 62 ? 3.06480 -34.08503 -39.04057 0.523 14.10984 O ? B ? 31 O 1
   ATOM 5795 CB A LYS B 62 ? 0.74817 -34.69404 -41.21499 0.523 15.68078 C ? B ? 31 CB 1
   ATOM 5796 CG A LYS B 62 ? -0.07596 -34.50475 -39.94058 0.523 14.72255 C ? B ? 31 CG 1
   ATOM 5797 CD A LYS B 62 ? -1.51427 -34.95267 -40.00284 0.523 17.46250 C ? B ? 31 CD 1
   ATOM 5798 CE A LYS B 62 ? -2.05570 -34.87970 -38.57799 0.523 17.97364 C ? B ? 31 CE 1
   ATOM 5799 NZ A LYS B 62 ? -3.51391 -35.19777 -38.57462 0.523 19.40649 N ? B ? 31 NZ 1
   ATOM 5800 N B LYS B 62 ? 2.71830 -33.96991 -42.42806 0.477 14.96801 N ? B ? 31 N 1
   ATOM 5801 CA B LYS B 62 ? 2.31515 -33.93093 -41.01559 0.477 14.71068 C ? B ? 31 CA 1
   ATOM 5802 C B LYS B 62 ? 3.40508 -34.44402 -40.07587 0.477 16.82050 C ? B ? 31 C 1
   ATOM 5803 O B LYS B 62 ? 3.45444 -34.03079 -38.92253 0.477 14.99902 O ? B ? 31 O 1
   ATOM 5804 CB B LYS B 62 ? 1.06126 -34.79810 -40.82915 0.477 9.83499 C ? B ? 31 CB 1
   ATOM 5805 CG B LYS B 62 ? 0.19602 -34.54036 -39.56260 0.477 14.19086 C ? B ? 31 CG 1
   ATOM 5806 CD B LYS B 62 ? -1.22605 -35.06249 -39.75943 0.477 16.17542 C ? B ? 31 CD 1
   ATOM 5807 CE B LYS B 62 ? -2.07847 -34.66318 -38.56801 0.477 17.27211 C ? B ? 31 CE 1
   ATOM 5808 NZ B LYS B 62 ? -3.48258 -35.16999 -38.73792 0.477 19.37569 N ? B ? 31 NZ 1
   ATOM 5809 N A ASP B 63 ? 3.90075 -35.34578 -40.68991 0.523 17.41872 N ? B ? 32 N 1
   ATOM 5810 CA A ASP B 63 ? 4.97901 -35.84784 -39.85801 0.523 16.35993 C ? B ? 32 CA 1
   ATOM 5811 C A ASP B 63 ? 6.10730 -36.33701 -40.76833 0.523 13.30626 C ? B ? 32 C 1
   ATOM 5812 O A ASP B 63 ? 5.97797 -36.33652 -41.99610 0.523 14.92356 O ? B ? 32 O 1
   ATOM 5813 CB A ASP B 63 ? 4.47511 -36.89917 -38.83137 0.523 15.91898 C ? B ? 32 CB 1
   ATOM 5814 CG A ASP B 63 ? 4.09371 -38.22848 -39.47573 0.523 21.13341 C ? B ? 32 CG 1
   ATOM 5815 OD1 A ASP B 63 ? 4.87640 -38.72090 -40.31970 0.523 21.07990 O ? B ? 32 OD1 1
   ATOM 5816 OD2 A ASP B 63 ? 3.01279 -38.75136 -39.12410 0.523 20.27975 O ? B ? 32 OD2 1
   ATOM 5817 N B ASP B 63 ? 4.23236 -35.40700 -40.49407 0.477 12.85178 N ? B ? 32 N 1
   ATOM 5818 CA B ASP B 63 ? 5.28819 -35.88889 -39.62271 0.477 16.24886 C ? B ? 32 CA 1
   ATOM 5819 C B ASP B 63 ? 6.48102 -36.28254 -40.47716 0.477 17.80498 C ? B ? 32 C 1
   ATOM 5820 O B ASP B 63 ? 6.45950 -36.15560 -41.70332 0.477 15.62709 O ? B ? 32 O 1
   ATOM 5821 CB B ASP B 63 ? 4.79848 -36.93468 -38.58760 0.477 15.68236 C ? B ? 32 CB 1
   ATOM 5822 CG B ASP B 63 ? 4.41433 -38.28868 -39.21037 0.477 13.95332 C ? B ? 32 CG 1
   ATOM 5823 OD1 B ASP B 63 ? 4.83577 -38.58159 -40.36029 0.477 21.39197 O ? B ? 32 OD1 1
   ATOM 5824 OD2 B ASP B 63 ? 3.67835 -39.03221 -38.53419 0.477 15.17601 O ? B ? 32 OD2 1
   ATOM 5825 N A SER B 64 ? 7.23041 -36.70957 -40.13656 0.523 16.85153 N ? B ? 33 N 1
   ATOM 5826 CA A SER B 64 ? 8.52331 -36.91757 -40.78591 0.523 20.67927 C ? B ? 33 CA 1
   ATOM 5827 C A SER B 64 ? 8.61639 -38.24285 -41.53941 0.523 22.32679 C ? B ? 33 C 1
   ATOM 5828 O A SER B 64 ? 9.65033 -38.49345 -42.18963 0.523 24.55678 O ? B ? 33 O 1
   ATOM 5829 CB A SER B 64 ? 9.61734 -36.86652 -39.71795 0.523 23.46860 C ? B ? 33 CB 1
   ATOM 5830 OG A SER B 64 ? 9.39089 -37.91527 -38.79021 0.523 19.60867 O ? B ? 33 OG 1
   ATOM 5831 N B SER B 64 ? 7.53970 -36.71897 -39.81325 0.477 15.86075 N ? B ? 33 N 1
   ATOM 5832 CA B SER B 64 ? 8.74902 -37.04497 -40.55887 0.477 20.02548 C ? B ? 33 CA 1
   ATOM 5833 C B SER B 64 ? 8.67855 -38.38436 -41.29810 0.477 15.95104 C ? B ? 33 C 1
   ATOM 5834 O B SER B 64 ? 9.60168 -38.69217 -42.06997 0.477 26.47400 O ? B ? 33 O 1
   ATOM 5835 CB B SER B 64 ? 9.99209 -36.90968 -39.66930 0.477 19.52514 C ? B ? 33 CB 1
   ATOM 5836 OG B SER B 64 ? 9.87217 -37.72626 -38.52059 0.477 17.28517 O ? B ? 33 OG 1
   ATOM 5837 N A LYS B 65 ? 7.59352 -39.08999 -41.44138 0.523 20.73701 N ? B ? 34 N 1
   ATOM 5838 CA A LYS B 65 ? 7.37877 -40.25918 -42.30713 0.523 24.38376 C ? B ? 34 CA 1
   ATOM 5839 C A LYS B 65 ? 6.84955 -39.87815 -43.69428 0.523 27.17433 C ? B ? 34 C 1
   ATOM 5840 O A LYS B 65 ? 6.81699 -40.72513 -44.59703 0.523 19.78321 O ? B ? 34 O 1
   ATOM 5841 CB A LYS B 65 ? 6.39423 -41.22731 -41.66559 0.523 25.61128 C ? B ? 34 CB 1
   ATOM 5842 CG A LYS B 65 ? 6.78379 -41.69794 -40.24849 0.523 27.18121 C ? B ? 34 CG 1
   ATOM 5843 CD A LYS B 65 ? 5.70685 -42.60820 -39.65090 0.523 30.48807 C ? B ? 34 CD 1
   ATOM 5844 CE A LYS B 65 ? 5.91038 -44.07392 -40.05823 0.523 46.34831 C ? B ? 34 CE 1
   ATOM 5845 NZ A LYS B 65 ? 4.92619 -45.02550 -39.43845 0.523 41.96882 N ? B ? 34 NZ 1
   ATOM 5846 N B LYS B 65 ? 7.62722 -39.17318 -41.14030 0.477 19.55928 N ? B ? 34 N 1
   ATOM 5847 CA B LYS B 65 ? 7.47869 -40.27829 -42.08439 0.477 21.15261 C ? B ? 34 CA 1
   ATOM 5848 C B LYS B 65 ? 7.23806 -39.75919 -43.50066 0.477 25.86856 C ? B ? 34 C 1
   ATOM 5849 O B LYS B 65 ? 7.50851 -40.46837 -44.46813 0.477 21.29889 O ? B ? 34 O 1
   ATOM 5850 CB B LYS B 65 ? 6.42912 -41.26763 -41.61035 0.477 26.01886 C ? B ? 34 CB 1
   ATOM 5851 CG B LYS B 65 ? 6.89993 -41.95550 -40.31535 0.477 28.10780 C ? B ? 34 CG 1
   ATOM 5852 CD B LYS B 65 ? 6.05995 -43.14739 -39.95976 0.477 39.79620 C ? B ? 34 CD 1
   ATOM 5853 CE B LYS B 65 ? 4.60579 -42.79435 -40.09549 0.477 26.44810 C ? B ? 34 CE 1
   ATOM 5854 NZ B LYS B 65 ? 3.69765 -43.67677 -39.31308 0.477 35.68946 N ? B ? 34 NZ 1
   ATOM 5855 N A ARG B 66 ? 6.41417 -38.62886 -43.89298 0.523 13.25891 N ? B ? 35 N 1
   ATOM 5856 CA A ARG B 66 ? 6.13467 -38.12112 -45.23757 0.523 17.19121 C ? B ? 35 CA 1
   ATOM 5857 C A ARG B 66 ? 5.05697 -38.93927 -45.98486 0.523 13.97812 C ? B ? 35 C 1
   ATOM 5858 O A ARG B 66 ? 5.16450 -39.17041 -47.19214 0.523 15.49545 O ? B ? 35 O 1
   ATOM 5859 CB A ARG B 66 ? 7.42894 -37.96947 -46.06856 0.523 18.75353 C ? B ? 35 CB 1
   ATOM 5860 CG A ARG B 66 ? 8.53429 -37.06164 -45.43322 0.523 18.63193 C ? B ? 35 CG 1
   ATOM 5861 CD A ARG B 66 ? 9.76371 -36.78943 -46.32198 0.523 22.15560 C ? B ? 35 CD 1
   ATOM 5862 NE A ARG B 66 ? 10.56813 -35.74038 -45.71069 0.523 26.73844 N ? B ? 35 NE 1
   ATOM 5863 CZ A ARG B 66 ? 11.89381 -35.71853 -45.66852 0.523 36.21964 C ? B ? 35 CZ 1
   ATOM 5864 NH1 A ARG B 66 ? 12.61432 -36.76196 -46.04548 0.523 46.47869 N ? B ? 35 NH1 1
   ATOM 5865 NH2 A ARG B 66 ? 12.51249 -34.63045 -45.21575 0.523 30.66057 N ? B ? 35 NH2 1
   ATOM 5866 N B ARG B 66 ? 6.80311 -38.50566 -43.63967 0.477 17.69477 N ? B ? 35 N 1
   ATOM 5867 CA B ARG B 66 ? 6.47476 -37.93185 -44.93751 0.477 16.36165 C ? B ? 35 CA 1
   ATOM 5868 C B ARG B 66 ? 5.48626 -38.80143 -45.70642 0.477 14.97130 C ? B ? 35 C 1
   ATOM 5869 O B ARG B 66 ? 5.69825 -39.13663 -46.86872 0.477 15.63360 O ? B ? 35 O 1
   ATOM 5870 CB B ARG B 66 ? 7.73286 -37.60985 -45.73653 0.477 15.28651 C ? B ? 35 CB 1
   ATOM 5871 CG B ARG B 66 ? 8.65247 -36.68305 -44.94367 0.477 21.07669 C ? B ? 35 CG 1
   ATOM 5872 CD B ARG B 66 ? 9.86136 -36.19199 -45.68481 0.477 27.74648 C ? B ? 35 CD 1
   ATOM 5873 NE B ARG B 66 ? 10.99765 -37.04387 -45.37326 0.477 36.60985 N ? B ? 35 NE 1
   ATOM 5874 CZ B ARG B 66 ? 11.71010 -37.02922 -44.25033 0.477 30.52889 C ? B ? 35 CZ 1
   ATOM 5875 NH1 B ARG B 66 ? 11.54636 -36.09277 -43.30397 0.477 19.40510 N ? B ? 35 NH1 1
   ATOM 5876 NH2 B ARG B 66 ? 12.63848 -37.96247 -44.07762 0.477 40.73670 N ? B ? 35 NH2 1
   ATOM 5877 N A GLU B 67 ? 3.98176 -39.35038 -45.29049 0.523 14.21877 N ? B ? 36 N 1
   ATOM 5878 CA A GLU B 67 ? 2.90415 -40.09216 -45.94239 0.523 14.30215 C ? B ? 36 CA 1
   ATOM 5879 C A GLU B 67 ? 1.60448 -39.33325 -46.02725 0.523 20.40736 C ? B ? 36 C 1
   ATOM 5880 O A GLU B 67 ? 0.75245 -39.69492 -46.84754 0.523 13.95487 O ? B ? 36 O 1
   ATOM 5881 CB A GLU B 67 ? 2.63876 -41.43784 -45.24256 0.523 15.67875 C ? B ? 36 CB 1
   ATOM 5882 CG A GLU B 67 ? 3.82547 -42.35831 -45.30519 0.523 16.39431 C ? B ? 36 CG 1
   ATOM 5883 CD A GLU B 67 ? 3.69288 -43.56565 -44.42675 0.523 20.80069 C ? B ? 36 CD 1
   ATOM 5884 OE1 A GLU B 67 ? 2.64515 -43.73871 -43.77602 0.523 19.20654 O ? B ? 36 OE1 1
   ATOM 5885 OE2 A GLU B 67 ? 4.65468 -44.36228 -44.43706 0.523 33.14278 O ? B ? 36 OE2 1
   ATOM 5886 N B GLU B 67 ? 4.38107 -39.12554 -45.05724 0.477 16.68101 N ? B ? 36 N 1
   ATOM 5887 CA B GLU B 67 ? 3.36794 -39.98593 -45.64466 0.477 15.35298 C ? B ? 36 CA 1
   ATOM 5888 C B GLU B 67 ? 2.03317 -39.31202 -45.83374 0.477 14.90960 C ? B ? 36 C 1
   ATOM 5889 O B GLU B 67 ? 1.30187 -39.64124 -46.77786 0.477 16.07890 O ? B ? 36 O 1
   ATOM 5890 CB B GLU B 67 ? 3.18897 -41.23808 -44.78279 0.477 17.93735 C ? B ? 36 CB 1
   ATOM 5891 CG B GLU B 67 ? 4.43823 -42.11285 -44.83163 0.477 15.45945 C ? B ? 36 CG 1
   ATOM 5892 CD B GLU B 67 ? 4.38614 -43.29975 -43.90064 0.477 19.58965 C ? B ? 36 CD 1
   ATOM 5893 OE1 B GLU B 67 ? 3.33377 -43.63225 -43.35873 0.477 19.22645 O ? B ? 36 OE1 1
   ATOM 5894 OE2 B GLU B 67 ? 5.43986 -43.92466 -43.71405 0.477 18.06232 O ? B ? 36 OE2 1
   ATOM 5895 N A LYS B 68 ? 1.44602 -38.28981 -45.21409 0.523 18.06120 N ? B ? 37 N 1
   ATOM 5896 CA A LYS B 68 ? 0.19945 -37.55797 -45.11027 0.523 14.40731 C ? B ? 37 CA 1
   ATOM 5897 C A LYS B 68 ? 0.53895 -36.07494 -45.07284 0.523 14.32862 C ? B ? 37 C 1
   ATOM 5898 O A LYS B 68 ? 1.47354 -35.69465 -44.36871 0.523 15.36534 O ? B ? 37 O 1
   ATOM 5899 CB A LYS B 68 ? -0.51766 -37.93997 -43.80703 0.523 15.62040 C ? B ? 37 CB 1
   ATOM 5900 CG A LYS B 68 ? -1.87810 -37.26777 -43.66290 0.523 23.46977 C ? B ? 37 CG 1
   ATOM 5901 CD A LYS B 68 ? -2.82597 -37.96942 -42.70553 0.523 29.64623 C ? B ? 37 CD 1
   ATOM 5902 CE A LYS B 68 ? -4.21242 -37.33459 -42.80151 0.523 31.88027 C ? B ? 37 CE 1
   ATOM 5903 NZ A LYS B 68 ? -5.26610 -38.03973 -42.02661 0.523 36.83728 N ? B ? 37 NZ 1
   ATOM 5904 N B LYS B 68 ? 1.68959 -38.36112 -44.95876 0.477 14.00526 N ? B ? 37 N 1
   ATOM 5905 CA B LYS B 68 ? 0.43720 -37.62600 -45.07391 0.477 12.36447 C ? B ? 37 CA 1
   ATOM 5906 C B LYS B 68 ? 0.74730 -36.15971 -44.79711 0.477 12.37566 C ? B ? 37 C 1
   ATOM 5907 O B LYS B 68 ? 1.47287 -35.85170 -43.85289 0.477 12.93645 O ? B ? 37 O 1
   ATOM 5908 CB B LYS B 68 ? -0.66367 -38.17227 -44.11885 0.477 14.79961 C ? B ? 37 CB 1
   ATOM 5909 CG B LYS B 68 ? -1.94657 -37.33599 -43.98499 0.477 22.43999 C ? B ? 37 CG 1
   ATOM 5910 CD B LYS B 68 ? -2.89958 -37.96736 -42.95711 0.477 31.47827 C ? B ? 37 CD 1
   ATOM 5911 CE B LYS B 68 ? -4.26793 -37.28098 -42.93686 0.477 32.81929 C ? B ? 37 CE 1
   ATOM 5912 NZ B LYS B 68 ? -5.13333 -37.56145 -44.14242 0.477 25.54177 N ? B ? 37 NZ 1
   ATOM 5913 N A HIS B 69 ? -0.20510 -35.27020 -45.82699 0.523 13.67992 N ? B ? 38 N 1
   ATOM 5914 CA A HIS B 69 ? 0.04220 -33.83022 -45.71960 0.523 16.28366 C ? B ? 38 CA 1
   ATOM 5915 C A HIS B 69 ? -0.66414 -33.26924 -44.49479 0.523 13.64866 C ? B ? 38 C 1
   ATOM 5916 O A HIS B 69 ? -1.71770 -33.76573 -44.10370 0.523 14.34441 O ? B ? 38 O 1
   ATOM 5917 CB A HIS B 69 ? -0.32578 -33.07811 -47.00534 0.523 14.79332 C ? B ? 38 CB 1
   ATOM 5918 CG A HIS B 69 ? 0.58682 -33.40194 -48.15010 0.523 12.33932 C ? B ? 38 CG 1
   ATOM 5919 ND1 A HIS B 69 ? 0.24630 -34.32090 -49.11576 0.523 15.11664 N ? B ? 38 ND1 1
   ATOM 5920 CD2 A HIS B 69 ? 1.84419 -32.98499 -48.45523 0.523 16.27031 C ? B ? 38 CD2 1
   ATOM 5921 CE1 A HIS B 69 ? 1.25124 -34.45167 -49.97177 0.523 15.65906 C ? B ? 38 CE1 1
   ATOM 5922 NE2 A HIS B 69 ? 2.22498 -33.63564 -49.60742 0.523 18.07343 N ? B ? 38 NE2 1
   ATOM 5923 N B HIS B 69 ? 0.23081 -35.28527 -45.65084 0.477 14.93264 N ? B ? 38 N 1
   ATOM 5924 CA B HIS B 69 ? 0.48422 -33.84935 -45.50153 0.477 12.23206 C ? B ? 38 CA 1
   ATOM 5925 C B HIS B 69 ? -0.39670 -33.23735 -44.41756 0.477 17.32314 C ? B ? 38 C 1
   ATOM 5926 O B HIS B 69 ? -1.24313 -33.88347 -43.79594 0.477 13.34155 O ? B ? 38 O 1
   ATOM 5927 CB B HIS B 69 ? 0.21848 -33.09984 -46.80887 0.477 14.70549 C ? B ? 38 CB 1
   ATOM 5928 CG B HIS B 69 ? 1.18065 -33.42785 -47.90177 0.477 14.88328 C ? B ? 38 CG 1
   ATOM 5929 ND1 B HIS B 69 ? 0.86452 -34.27785 -48.93387 0.477 14.13234 N ? B ? 38 ND1 1
   ATOM 5930 CD2 B HIS B 69 ? 2.44576 -33.00877 -48.14264 0.477 12.61046 C ? B ? 38 CD2 1
   ATOM 5931 CE1 B HIS B 69 ? 1.87935 -34.36777 -49.77156 0.477 13.85674 C ? B ? 38 CE1 1
   ATOM 5932 NE2 B HIS B 69 ? 2.85409 -33.59870 -49.31985 0.477 10.26478 N ? B ? 38 NE2 1
   ATOM 5933 N A GLN B 70 ? -0.05517 -32.22512 -43.87289 0.523 14.55775 N ? B ? 39 N 1
   ATOM 5934 CA A GLN B 70 ? -0.66307 -31.53305 -42.71256 0.523 14.00619 C ? B ? 39 CA 1
   ATOM 5935 C A GLN B 70 ? -2.11314 -31.10513 -43.00269 0.523 13.97444 C ? B ? 39 C 1
   ATOM 5936 O A GLN B 70 ? -2.46764 -30.81999 -44.14944 0.523 12.74805 O ? B ? 39 O 1
   ATOM 5937 CB A GLN B 70 ? 0.23479 -30.30078 -42.37673 0.523 13.04076 C ? B ? 39 CB 1
   ATOM 5938 CG A GLN B 70 ? -0.15936 -29.52522 -41.08950 0.523 13.66578 C ? B ? 39 CG 1
   ATOM 5939 CD A GLN B 70 ? -0.19338 -30.41140 -39.84486 0.523 9.32461 C ? B ? 39 CD 1
   ATOM 5940 OE1 A GLN B 70 ? -1.27345 -30.93072 -39.45193 0.523 12.60278 O ? B ? 39 OE1 1
   ATOM 5941 NE2 A GLN B 70 ? 0.95065 -30.58435 -39.20076 0.523 12.85983 N ? B ? 39 NE2 1
   ATOM 5942 N B GLN B 70 ? -0.23288 -31.92770 -44.23036 0.477 15.26259 N ? B ? 39 N 1
   ATOM 5943 CA B GLN B 70 ? -0.82524 -31.28071 -43.06436 0.477 14.24415 C ? B ? 39 CA 1
   ATOM 5944 C B GLN B 70 ? -2.32802 -31.08886 -43.18305 0.477 10.72952 C ? B ? 39 C 1
   ATOM 5945 O B GLN B 70 ? -2.87191 -30.88868 -44.27075 0.477 14.52360 O ? B ? 39 O 1
   ATOM 5946 CB B GLN B 70 ? -0.16128 -29.93306 -42.83541 0.477 12.81716 C ? B ? 39 CB 1
   ATOM 5947 CG B GLN B 70 ? -0.59696 -29.26895 -41.51177 0.477 12.74969 C ? B ? 39 CG 1
   ATOM 5948 CD B GLN B 70 ? -0.50764 -30.22354 -40.31503 0.477 11.41161 C ? B ? 39 CD 1
   ATOM 5949 OE1 B GLN B 70 ? -1.51964 -30.76409 -39.84569 0.477 12.89149 O ? B ? 39 OE1 1
   ATOM 5950 NE2 B GLN B 70 ? 0.68694 -30.39693 -39.78771 0.477 12.29550 N ? B ? 39 NE2 1
   ATOM 5951 N A ASP B 71 ? -2.97220 -31.07490 -41.96920 0.523 13.89290 N ? B ? 40 N 1
   ATOM 5952 CA A ASP B 71 ? -4.40977 -30.75416 -42.16160 0.523 14.87589 C ? B ? 40 CA 1
   ATOM 5953 C A ASP B 71 ? -4.61704 -29.32687 -42.73143 0.523 12.46153 C ? B ? 40 C 1
   ATOM 5954 O A ASP B 71 ? -3.77881 -28.44882 -42.55558 0.523 14.15283 O ? B ? 40 O 1
   ATOM 5955 CB A ASP B 71 ? -5.16770 -30.80619 -40.81290 0.523 14.00214 C ? B ? 40 CB 1
   ATOM 5956 CG A ASP B 71 ? -5.06576 -32.18461 -40.06966 0.523 17.36527 C ? B ? 40 CG 1
   ATOM 5957 OD1 A ASP B 71 ? -4.33335 -33.12931 -40.49509 0.523 14.49837 O ? B ? 40 OD1 1
   ATOM 5958 OD2 A ASP B 71 ? -5.76818 -32.30751 -39.04096 0.523 17.37441 O ? B ? 40 OD2 1
   ATOM 5959 N B ASP B 71 ? -2.98844 -31.19622 -42.03643 0.477 13.79913 N ? B ? 40 N 1
   ATOM 5960 CA B ASP B 71 ? -4.38775 -30.81603 -41.95107 0.477 15.51223 C ? B ? 40 CA 1
   ATOM 5961 C B ASP B 71 ? -4.53241 -29.38195 -42.42949 0.477 15.68893 C ? B ? 40 C 1
   ATOM 5962 O B ASP B 71 ? -3.65721 -28.54238 -42.20224 0.477 14.53914 O ? B ? 40 O 1
   ATOM 5963 CB B ASP B 71 ? -4.83797 -30.85797 -40.49741 0.477 12.47398 C ? B ? 40 CB 1
   ATOM 5964 CG B ASP B 71 ? -5.11003 -32.25503 -40.03321 0.477 17.05158 C ? B ? 40 CG 1
   ATOM 5965 OD1 B ASP B 71 ? -5.18282 -33.17913 -40.89630 0.477 21.29314 O ? B ? 40 OD1 1
   ATOM 5966 OD2 B ASP B 71 ? -5.24736 -32.41598 -38.82454 0.477 20.41426 O ? B ? 40 OD2 1
   ATOM 5967 N A PHE B 72 ? -5.76438 -29.09099 -43.38417 0.523 15.69511 N ? B ? 41 N 1
   ATOM 5968 CA A PHE B 72 ? -6.05481 -27.81416 -44.06560 0.523 10.08230 C ? B ? 41 CA 1
   ATOM 5969 C A PHE B 72 ? -5.93149 -26.59568 -43.15278 0.523 14.68729 C ? B ? 41 C 1
   ATOM 5970 O A PHE B 72 ? -5.22324 -25.63743 -43.49917 0.523 13.42909 O ? B ? 41 O 1
   ATOM 5971 CB A PHE B 72 ? -7.43581 -27.88276 -44.71870 0.523 16.06305 C ? B ? 41 CB 1
   ATOM 5972 CG A PHE B 72 ? -7.90926 -26.57505 -45.34712 0.523 16.69970 C ? B ? 41 CG 1
   ATOM 5973 CD1 A PHE B 72 ? -7.52791 -26.24228 -46.64035 0.523 16.73114 C ? B ? 41 CD1 1
   ATOM 5974 CD2 A PHE B 72 ? -8.76362 -25.69800 -44.66278 0.523 13.53721 C ? B ? 41 CD2 1
   ATOM 5975 CE1 A PHE B 72 ? -7.94238 -25.06866 -47.26298 0.523 14.53582 C ? B ? 41 CE1 1
   ATOM 5976 CE2 A PHE B 72 ? -9.19592 -24.51056 -45.26658 0.523 14.21812 C ? B ? 41 CE2 1
   ATOM 5977 CZ A PHE B 72 ? -8.77812 -24.18128 -46.57937 0.523 13.04469 C ? B ? 41 CZ 1
   ATOM 5978 N B PHE B 72 ? -5.63647 -29.13129 -43.12161 0.477 13.31749 N ? B ? 41 N 1
   ATOM 5979 CA B PHE B 72 ? -5.88232 -27.85089 -43.76701 0.477 16.62927 C ? B ? 41 CA 1
   ATOM 5980 C B PHE B 72 ? -5.69573 -26.67089 -42.81283 0.477 13.58517 C ? B ? 41 C 1
   ATOM 5981 O B PHE B 72 ? -4.91061 -25.75923 -43.10317 0.477 10.11148 O ? B ? 41 O 1
   ATOM 5982 CB B PHE B 72 ? -7.28055 -27.89308 -44.36304 0.477 14.18869 C ? B ? 41 CB 1
   ATOM 5983 CG B PHE B 72 ? -7.63334 -26.68110 -45.15205 0.477 11.89925 C ? B ? 41 CG 1
   ATOM 5984 CD1 B PHE B 72 ? -7.05865 -26.44792 -46.38806 0.477 13.30476 C ? B ? 41 CD1 1
   ATOM 5985 CD2 B PHE B 72 ? -8.57134 -25.77029 -44.67084 0.477 15.01655 C ? B ? 41 CD2 1
   ATOM 5986 CE1 B PHE B 72 ? -7.40891 -25.31028 -47.13338 0.477 15.12702 C ? B ? 41 CE1 1
   ATOM 5987 CE2 B PHE B 72 ? -8.92210 -24.64318 -45.40690 0.477 12.83801 C ? B ? 41 CE2 1
   ATOM 5988 CZ B PHE B 72 ? -8.33510 -24.39979 -46.64565 0.477 14.04784 C ? B ? 41 CZ 1
   ATOM 5989 N A TRP B 73 ? -6.60227 -26.57879 -41.99933 0.523 14.17877 N ? B ? 42 N 1
   ATOM 5990 CA A TRP B 73 ? -6.52485 -25.34661 -41.18967 0.523 12.83903 C ? B ? 42 CA 1
   ATOM 5991 C A TRP B 73 ? -5.11658 -25.13459 -40.64543 0.523 11.78555 C ? B ? 42 C 1
   ATOM 5992 O A TRP B 73 ? -4.60532 -24.00064 -40.63198 0.523 12.45240 O ? B ? 42 O 1
   ATOM 5993 CB A TRP B 73 ? -7.56973 -25.33504 -40.05971 0.523 12.63459 C ? B ? 42 CB 1
   ATOM 5994 CG A TRP B 73 ? -7.20990 -26.09318 -38.79388 0.523 12.21928 C ? B ? 42 CG 1
   ATOM 5995 CD1 A TRP B 73 ? -7.46982 -27.42376 -38.49341 0.523 13.45453 C ? B ? 42 CD1 1
   ATOM 5996 CD2 A TRP B 73 ? -6.57295 -25.53866 -37.64242 0.523 10.97209 C ? B ? 42 CD2 1
   ATOM 5997 NE1 A TRP B 73 ? -7.01050 -27.70471 -37.23132 0.523 11.23466 N ? B ? 42 NE1 1
   ATOM 5998 CE2 A TRP B 73 ? -6.43778 -26.57625 -36.68864 0.523 12.51580 C ? B ? 42 CE2 1
   ATOM 5999 CE3 A TRP B 73 ? -6.10857 -24.25064 -37.32506 0.523 10.38008 C ? B ? 42 CE3 1
   ATOM 6000 CZ2 A TRP B 73 ? -5.84735 -26.36598 -35.42632 0.523 15.27746 C ? B ? 42 CZ2 1
   ATOM 6001 CZ3 A TRP B 73 ? -5.51733 -24.03959 -36.08292 0.523 10.31597 C ? B ? 42 CZ3 1
   ATOM 6002 CH2 A TRP B 73 ? -5.40969 -25.10393 -35.13797 0.523 11.73496 C ? B ? 42 CH2 1
   ATOM 6003 N B TRP B 73 ? -6.35586 -26.67518 -41.65547 0.477 12.55274 N ? B ? 42 N 1
   ATOM 6004 CA B TRP B 73 ? -6.30622 -25.47137 -40.80491 0.477 10.25804 C ? B ? 42 CA 1
   ATOM 6005 C B TRP B 73 ? -4.91010 -25.24736 -40.22246 0.477 10.13095 C ? B ? 42 C 1
   ATOM 6006 O B TRP B 73 ? -4.43022 -24.10271 -40.14791 0.477 11.51271 O ? B ? 42 O 1
   ATOM 6007 CB B TRP B 73 ? -7.37101 -25.53362 -39.70334 0.477 11.91480 C ? B ? 42 CB 1
   ATOM 6008 CG B TRP B 73 ? -6.95240 -26.27093 -38.42507 0.477 14.02923 C ? B ? 42 CG 1
   ATOM 6009 CD1 B TRP B 73 ? -7.10863 -27.63437 -38.13550 0.477 11.28720 C ? B ? 42 CD1 1
   ATOM 6010 CD2 B TRP B 73 ? -6.38228 -25.68941 -37.24173 0.477 10.51307 C ? B ? 42 CD2 1
   ATOM 6011 NE1 B TRP B 73 ? -6.61200 -27.90462 -36.87211 0.477 10.59877 N ? B ? 42 NE1 1
   ATOM 6012 CE2 B TRP B 73 ? -6.18011 -26.73677 -36.30513 0.477 11.89442 C ? B ? 42 CE2 1
   ATOM 6013 CE3 B TRP B 73 ? -6.01056 -24.38379 -36.88632 0.477 11.04131 C ? B ? 42 CE3 1
   ATOM 6014 CZ2 B TRP B 73 ? -5.63328 -26.51142 -35.03779 0.477 9.38609 C ? B ? 42 CZ2 1
   ATOM 6015 CZ3 B TRP B 73 ? -5.48536 -24.15161 -35.61954 0.477 13.20718 C ? B ? 42 CZ3 1
   ATOM 6016 CH2 B TRP B 73 ? -5.29886 -25.21634 -34.71219 0.477 12.07269 C ? B ? 42 CH2 1
   ATOM 6017 N A VAL B 74 ? -4.45584 -26.21647 -40.23685 0.523 11.17225 N ? B ? 43 N 1
   ATOM 6018 CA A VAL B 74 ? -3.10425 -26.12316 -39.70693 0.523 9.63444 C ? B ? 43 CA 1
   ATOM 6019 C A VAL B 74 ? -2.16424 -25.60761 -40.77774 0.523 10.90629 C ? B ? 43 C 1
   ATOM 6020 O A VAL B 74 ? -1.28470 -24.77957 -40.50312 0.523 11.74402 O ? B ? 43 O 1
   ATOM 6021 CB A VAL B 74 ? -2.64267 -27.48775 -39.13743 0.523 13.18155 C ? B ? 43 CB 1
   ATOM 6022 CG1 A VAL B 74 ? -1.26618 -27.36409 -38.47066 0.523 13.10732 C ? B ? 43 CG1 1
   ATOM 6023 CG2 A VAL B 74 ? -3.65382 -27.99672 -38.15807 0.523 14.19018 C ? B ? 43 CG2 1
   ATOM 6024 N B VAL B 74 ? -4.21268 -26.32177 -39.84110 0.477 11.62195 N ? B ? 43 N 1
   ATOM 6025 CA B VAL B 74 ? -2.87144 -26.15543 -39.29236 0.477 11.10634 C ? B ? 43 CA 1
   ATOM 6026 C B VAL B 74 ? -1.91832 -25.65750 -40.35648 0.477 10.35386 C ? B ? 43 C 1
   ATOM 6027 O B VAL B 74 ? -0.93653 -24.96911 -40.04775 0.477 10.39144 O ? B ? 43 O 1
   ATOM 6028 CB B VAL B 74 ? -2.37708 -27.50832 -38.76742 0.477 9.26352 C ? B ? 43 CB 1
   ATOM 6029 CG1 B VAL B 74 ? -0.88602 -27.47019 -38.47479 0.477 13.17080 C ? B ? 43 CG1 1
   ATOM 6030 CG2 B VAL B 74 ? -3.16011 -27.95046 -37.57808 0.477 8.72293 C ? B ? 43 CG2 1
   ATOM 6031 N A GLU B 75 ? -2.33961 -26.06291 -42.02405 0.523 10.94743 N ? B ? 44 N 1
   ATOM 6032 CA A GLU B 75 ? -1.53503 -25.51654 -43.11118 0.523 14.14293 C ? B ? 44 CA 1
   ATOM 6033 C A GLU B 75 ? -1.53080 -23.97665 -43.12746 0.523 11.98776 C ? B ? 44 C 1
   ATOM 6034 O A GLU B 75 ? -0.53077 -23.39307 -43.55823 0.523 12.87483 O ? B ? 44 O 1
   ATOM 6035 CB A GLU B 75 ? -1.95859 -26.12354 -44.46220 0.523 10.40872 C ? B ? 44 CB 1
   ATOM 6036 CG A GLU B 75 ? -0.90144 -25.97274 -45.61934 0.523 11.92610 C ? B ? 44 CG 1
   ATOM 6037 CD A GLU B 75 ? 0.48936 -26.58720 -45.32601 0.523 14.62327 C ? B ? 44 CD 1
   ATOM 6038 OE1 A GLU B 75 ? 0.72541 -27.19576 -44.27401 0.523 14.72069 O ? B ? 44 OE1 1
   ATOM 6039 OE2 A GLU B 75 ? 1.43821 -26.41717 -46.18363 0.523 12.28926 O ? B ? 44 OE2 1
   ATOM 6040 N B GLU B 75 ? -2.13494 -26.04728 -41.61803 0.477 10.67133 N ? B ? 44 N 1
   ATOM 6041 CA B GLU B 75 ? -1.27052 -25.57238 -42.69992 0.477 9.32305 C ? B ? 44 CA 1
   ATOM 6042 C B GLU B 75 ? -1.33648 -24.04701 -42.84883 0.477 10.71225 C ? B ? 44 C 1
   ATOM 6043 O B GLU B 75 ? -0.28708 -23.44060 -43.09637 0.477 10.78749 O ? B ? 44 O 1
   ATOM 6044 CB B GLU B 75 ? -1.64855 -26.26647 -44.01967 0.477 12.29598 C ? B ? 44 CB 1
   ATOM 6045 CG B GLU B 75 ? -0.83733 -25.85946 -45.22113 0.477 15.62232 C ? B ? 44 CG 1
   ATOM 6046 CD B GLU B 75 ? 0.44895 -26.57494 -45.31671 0.477 14.18807 C ? B ? 44 CD 1
   ATOM 6047 OE1 B GLU B 75 ? 1.00719 -27.07859 -44.29438 0.477 12.94432 O ? B ? 44 OE1 1
   ATOM 6048 OE2 B GLU B 75 ? 0.96746 -26.55223 -46.47735 0.477 15.15358 O ? B ? 44 OE2 1
   ATOM 6049 N A ALA B 76 ? -2.59706 -23.30186 -42.63139 0.523 11.97351 N ? B ? 45 N 1
   ATOM 6050 CA A ALA B 76 ? -2.47804 -21.82726 -42.55563 0.523 10.42170 C ? B ? 45 CA 1
   ATOM 6051 C A ALA B 76 ? -1.56500 -21.35038 -41.41366 0.523 9.68949 C ? B ? 45 C 1
   ATOM 6052 O A ALA B 76 ? -0.97183 -20.25184 -41.50986 0.523 9.59822 O ? B ? 45 O 1
   ATOM 6053 CB A ALA B 76 ? -3.86819 -21.16013 -42.52794 0.523 12.09800 C ? B ? 45 CB 1
   ATOM 6054 N B ALA B 76 ? -2.56012 -23.43835 -42.80550 0.477 11.59882 N ? B ? 45 N 1
   ATOM 6055 CA B ALA B 76 ? -2.67098 -21.96620 -42.82148 0.477 12.77836 C ? B ? 45 CA 1
   ATOM 6056 C B ALA B 76 ? -1.76392 -21.37881 -41.75860 0.477 10.17284 C ? B ? 45 C 1
   ATOM 6057 O B ALA B 76 ? -1.18197 -20.28983 -41.93487 0.477 14.47015 O ? B ? 45 O 1
   ATOM 6058 CB B ALA B 76 ? -4.11397 -21.51117 -42.50991 0.477 12.26010 C ? B ? 45 CB 1
   ATOM 6059 N A GLU B 77 ? -1.42281 -22.10906 -40.33896 0.523 11.43499 N ? B ? 46 N 1
   ATOM 6060 CA A GLU B 77 ? -0.60924 -21.66355 -39.20870 0.523 11.15189 C ? B ? 46 CA 1
   ATOM 6061 C A GLU B 77 ? 0.88389 -21.87590 -39.45526 0.523 11.47279 C ? B ? 46 C 1
   ATOM 6062 O A GLU B 77 ? 1.72755 -21.07019 -38.98830 0.523 8.33083 O ? B ? 46 O 1
   ATOM 6063 CB A GLU B 77 ? -1.12329 -22.31983 -37.92741 0.523 10.83242 C ? B ? 46 CB 1
   ATOM 6064 CG A GLU B 77 ? -2.67012 -22.12134 -37.87327 0.523 10.41583 C ? B ? 46 CG 1
   ATOM 6065 CD A GLU B 77 ? -3.04455 -20.65470 -38.15774 0.523 10.31989 C ? B ? 46 CD 1
   ATOM 6066 OE1 A GLU B 77 ? -2.49632 -19.78646 -37.44014 0.523 9.64450 O ? B ? 46 OE1 1
   ATOM 6067 OE2 A GLU B 77 ? -3.83653 -20.41794 -39.11558 0.523 9.86256 O ? B ? 46 OE2 1
   ATOM 6068 N B GLU B 77 ? -1.66689 -22.06137 -40.62152 0.477 9.78085 N ? B ? 46 N 1
   ATOM 6069 CA B GLU B 77 ? -0.80849 -21.63504 -39.51811 0.477 10.21717 C ? B ? 46 CA 1
   ATOM 6070 C B GLU B 77 ? 0.66153 -21.82746 -39.87733 0.477 12.86804 C ? B ? 46 C 1
   ATOM 6071 O B GLU B 77 ? 1.52331 -21.00834 -39.51585 0.477 11.71949 O ? B ? 46 O 1
   ATOM 6072 CB B GLU B 77 ? -1.14743 -22.39880 -38.23075 0.477 10.28761 C ? B ? 46 CB 1
   ATOM 6073 CG B GLU B 77 ? -2.54078 -22.15006 -37.61068 0.477 10.72750 C ? B ? 46 CG 1
   ATOM 6074 CD B GLU B 77 ? -2.94520 -20.70183 -37.72775 0.477 11.48140 C ? B ? 46 CD 1
   ATOM 6075 OE1 B GLU B 77 ? -2.50059 -19.91104 -36.89960 0.477 11.45459 O ? B ? 46 OE1 1
   ATOM 6076 OE2 B GLU B 77 ? -3.69906 -20.39572 -38.66530 0.477 11.98807 O ? B ? 46 OE2 1
   ATOM 6077 N A LEU B 78 ? 1.22874 -22.91870 -40.22596 0.523 12.41200 N ? B ? 47 N 1
   ATOM 6078 CA A LEU B 78 ? 2.61891 -23.08267 -40.65773 0.523 9.30884 C ? B ? 47 CA 1
   ATOM 6079 C A LEU B 78 ? 2.95305 -22.04177 -41.72535 0.523 11.87289 C ? B ? 47 C 1
   ATOM 6080 O A LEU B 78 ? 4.09755 -21.59579 -41.83877 0.523 9.98520 O ? B ? 47 O 1
   ATOM 6081 CB A LEU B 78 ? 2.82235 -24.51186 -41.20501 0.523 11.38241 C ? B ? 47 CB 1
   ATOM 6082 CG A LEU B 78 ? 2.67673 -25.59964 -40.13931 0.523 10.61592 C ? B ? 47 CG 1
   ATOM 6083 CD1 A LEU B 78 ? 3.02194 -26.95699 -40.69162 0.523 9.18233 C ? B ? 47 CD1 1
   ATOM 6084 CD2 A LEU B 78 ? 3.61872 -25.25709 -39.00971 0.523 11.84912 C ? B ? 47 CD2 1
   ATOM 6085 N B LEU B 78 ? 0.95889 -22.88757 -40.62454 0.477 10.57061 N ? B ? 47 N 1
   ATOM 6086 CA B LEU B 78 ? 2.31280 -23.06483 -41.12899 0.477 10.88749 C ? B ? 47 CA 1
   ATOM 6087 C B LEU B 78 ? 2.62258 -22.04582 -42.21561 0.477 13.68909 C ? B ? 47 C 1
   ATOM 6088 O B LEU B 78 ? 3.77289 -21.63166 -42.37941 0.477 11.91679 O ? B ? 47 O 1
   ATOM 6089 CB B LEU B 78 ? 2.53232 -24.52042 -41.59205 0.477 10.38339 C ? B ? 47 CB 1
   ATOM 6090 CG B LEU B 78 ? 2.23170 -25.62503 -40.54964 0.477 10.99471 C ? B ? 47 CG 1
   ATOM 6091 CD1 B LEU B 78 ? 2.60559 -26.94292 -41.22577 0.477 11.15827 C ? B ? 47 CD1 1
   ATOM 6092 CD2 B LEU B 78 ? 2.95207 -25.46046 -39.15804 0.477 12.09164 C ? B ? 47 CD2 1
   ATOM 6093 N A TRP B 79 ? 1.95497 -21.65225 -42.51434 0.523 13.29584 N ? B ? 48 N 1
   ATOM 6094 CA A TRP B 79 ? 2.13824 -20.56194 -43.46684 0.523 11.82530 C ? B ? 48 CA 1
   ATOM 6095 C A TRP B 79 ? 2.54117 -19.27170 -42.74157 0.523 10.63159 C ? B ? 48 C 1
   ATOM 6096 O A TRP B 79 ? 3.51099 -18.60384 -43.11558 0.523 10.05741 O ? B ? 48 O 1
   ATOM 6097 CB A TRP B 79 ? 0.83304 -20.39775 -44.25979 0.523 9.52846 C ? B ? 48 CB 1
   ATOM 6098 CG A TRP B 79 ? 0.88006 -19.55897 -45.50925 0.523 11.87347 C ? B ? 48 CG 1
   ATOM 6099 CD1 A TRP B 79 ? 1.96881 -19.31316 -46.31668 0.523 14.60716 C ? B ? 48 CD1 1
   ATOM 6100 CD2 A TRP B 79 ? -0.23156 -18.88130 -46.11774 0.523 11.94479 C ? B ? 48 CD2 1
   ATOM 6101 NE1 A TRP B 79 ? 1.60080 -18.54059 -47.39585 0.523 13.88933 N ? B ? 48 NE1 1
   ATOM 6102 CE2 A TRP B 79 ? 0.25499 -18.26292 -47.29678 0.523 11.05231 C ? B ? 48 CE2 1
   ATOM 6103 CE3 A TRP B 79 ? -1.59637 -18.77164 -45.80732 0.523 9.94568 C ? B ? 48 CE3 1
   ATOM 6104 CZ2 A TRP B 79 ? -0.56898 -17.53742 -48.13475 0.523 13.29557 C ? B ? 48 CZ2 1
   ATOM 6105 CZ3 A TRP B 79 ? -2.38113 -18.02136 -46.63848 0.523 10.35653 C ? B ? 48 CZ3 1
   ATOM 6106 CH2 A TRP B 79 ? -1.88217 -17.43933 -47.77876 0.523 11.87984 C ? B ? 48 CH2 1
   ATOM 6107 N B TRP B 79 ? 1.61722 -21.65747 -42.98500 0.477 8.79631 N ? B ? 48 N 1
   ATOM 6108 CA B TRP B 79 ? 1.80718 -20.56646 -43.93994 0.477 10.40100 C ? B ? 48 CA 1
   ATOM 6109 C B TRP B 79 ? 2.24235 -19.29209 -43.22708 0.477 13.33629 C ? B ? 48 C 1
   ATOM 6110 O B TRP B 79 ? 3.18663 -18.60944 -43.64734 0.477 13.59797 O ? B ? 48 O 1
   ATOM 6111 CB B TRP B 79 ? 0.48424 -20.35029 -44.66167 0.477 13.19485 C ? B ? 48 CB 1
   ATOM 6112 CG B TRP B 79 ? 0.52458 -19.51290 -45.91530 0.477 13.08054 C ? B ? 48 CG 1
   ATOM 6113 CD1 B TRP B 79 ? 1.58886 -19.30929 -46.73099 0.477 12.97411 C ? B ? 48 CD1 1
   ATOM 6114 CD2 B TRP B 79 ? -0.57803 -18.80995 -46.52593 0.477 9.60160 C ? B ? 48 CD2 1
   ATOM 6115 NE1 B TRP B 79 ? 1.23157 -18.54372 -47.81433 0.477 12.22702 N ? B ? 48 NE1 1
   ATOM 6116 CE2 B TRP B 79 ? -0.09551 -18.20847 -47.70224 0.477 15.23538 C ? B ? 48 CE2 1
   ATOM 6117 CE3 B TRP B 79 ? -1.92384 -18.66192 -46.20119 0.477 16.43794 C ? B ? 48 CE3 1
   ATOM 6118 CZ2 B TRP B 79 ? -0.92134 -17.45712 -48.55133 0.477 13.25984 C ? B ? 48 CZ2 1
   ATOM 6119 CZ3 B TRP B 79 ? -2.72230 -17.89321 -47.03049 0.477 14.00009 C ? B ? 48 CZ3 1
   ATOM 6120 CH2 B TRP B 79 ? -2.24776 -17.32633 -48.19344 0.477 13.12477 C ? B ? 48 CH2 1
   ATOM 6121 N A GLU B 80 ? 1.81779 -18.93006 -41.67056 0.523 9.62148 N ? B ? 49 N 1
   ATOM 6122 CA A GLU B 80 ? 2.15063 -17.77311 -40.83826 0.523 9.77343 C ? B ? 49 CA 1
   ATOM 6123 C A GLU B 80 ? 3.51226 -17.91206 -40.17369 0.523 13.19373 C ? B ? 49 C 1
   ATOM 6124 O A GLU B 80 ? 4.17569 -16.90945 -39.93790 0.523 11.59039 O ? B ? 49 O 1
   ATOM 6125 CB A GLU B 80 ? 1.03604 -17.54323 -39.80581 0.523 10.40674 C ? B ? 49 CB 1
   ATOM 6126 CG A GLU B 80 ? -0.26029 -16.94938 -40.38354 0.523 11.08031 C ? B ? 49 CG 1
   ATOM 6127 CD A GLU B 80 ? -1.01571 -16.13827 -39.31074 0.523 9.61903 C ? B ? 49 CD 1
   ATOM 6128 OE1 A GLU B 80 ? -0.35502 -15.38778 -38.55229 0.523 10.74843 O ? B ? 49 OE1 1
   ATOM 6129 OE2 A GLU B 80 ? -2.26698 -16.21779 -39.20025 0.523 8.98948 O ? B ? 49 OE2 1
   ATOM 6130 N B GLU B 80 ? 1.52343 -18.92997 -42.16870 0.477 10.31223 N ? B ? 49 N 1
   ATOM 6131 CA B GLU B 80 ? 1.89944 -17.74754 -41.40565 0.477 13.09664 C ? B ? 49 CA 1
   ATOM 6132 C B GLU B 80 ? 3.27229 -17.88915 -40.77336 0.477 10.94385 C ? B ? 49 C 1
   ATOM 6133 O B GLU B 80 ? 3.95245 -16.88564 -40.58097 0.477 12.12292 O ? B ? 49 O 1
   ATOM 6134 CB B GLU B 80 ? 0.86193 -17.46843 -40.33499 0.477 11.52614 C ? B ? 49 CB 1
   ATOM 6135 CG B GLU B 80 ? -0.31731 -16.71334 -40.90271 0.477 11.23905 C ? B ? 49 CG 1
   ATOM 6136 CD B GLU B 80 ? -1.12180 -16.01378 -39.81521 0.477 10.42649 C ? B ? 49 CD 1
   ATOM 6137 OE1 B GLU B 80 ? -0.56361 -15.26085 -39.01101 0.477 10.73071 O ? B ? 49 OE1 1
   ATOM 6138 OE2 B GLU B 80 ? -2.34438 -16.19365 -39.75915 0.477 11.38589 O ? B ? 49 OE2 1
   ATOM 6139 N A LEU B 81 ? 3.93769 -19.12859 -39.84410 0.523 8.61990 N ? B ? 50 N 1
   ATOM 6140 CA A LEU B 81 ? 5.27305 -19.31737 -39.29717 0.523 9.34641 C ? B ? 50 CA 1
   ATOM 6141 C A LEU B 81 ? 6.33293 -18.94840 -40.32344 0.523 11.67294 C ? B ? 50 C 1
   ATOM 6142 O A LEU B 81 ? 7.29555 -18.23037 -40.00603 0.523 9.14441 O ? B ? 50 O 1
   ATOM 6143 CB A LEU B 81 ? 5.43361 -20.79026 -38.87938 0.523 10.75011 C ? B ? 50 CB 1
   ATOM 6144 CG A LEU B 81 ? 6.84635 -21.23821 -38.44654 0.523 9.78169 C ? B ? 50 CG 1
   ATOM 6145 CD1 A LEU B 81 ? 7.16290 -20.46124 -37.23165 0.523 12.25603 C ? B ? 50 CD1 1
   ATOM 6146 CD2 A LEU B 81 ? 6.91938 -22.71329 -38.13929 0.523 14.23688 C ? B ? 50 CD2 1
   ATOM 6147 N B LEU B 81 ? 3.69425 -19.12001 -40.41749 0.477 13.41974 N ? B ? 50 N 1
   ATOM 6148 CA B LEU B 81 ? 5.05042 -19.32162 -39.90994 0.477 11.17121 C ? B ? 50 CA 1
   ATOM 6149 C B LEU B 81 ? 6.07053 -18.93362 -40.95887 0.477 11.04138 C ? B ? 50 C 1
   ATOM 6150 O B LEU B 81 ? 7.05034 -18.22162 -40.66600 0.477 12.98035 O ? B ? 50 O 1
   ATOM 6151 CB B LEU B 81 ? 5.22346 -20.79907 -39.54735 0.477 12.99515 C ? B ? 50 CB 1
   ATOM 6152 CG B LEU B 81 ? 6.68677 -21.11437 -39.19959 0.477 10.31201 C ? B ? 50 CG 1
   ATOM 6153 CD1 B LEU B 81 ? 7.17238 -20.21989 -38.03144 0.477 14.83498 C ? B ? 50 CD1 1
   ATOM 6154 CD2 B LEU B 81 ? 6.81426 -22.64319 -38.88694 0.477 14.23110 C ? B ? 50 CD2 1
   ATOM 6155 N A VAL B 82 ? 6.19349 -19.42906 -41.56344 0.523 12.57486 N ? B ? 51 N 1
   ATOM 6156 CA A VAL B 82 ? 7.10299 -19.00949 -42.62450 0.523 9.42128 C ? B ? 51 CA 1
   ATOM 6157 C A VAL B 82 ? 7.14469 -17.48800 -42.71192 0.523 12.20087 C ? B ? 51 C 1
   ATOM 6158 O A VAL B 82 ? 8.21973 -16.90113 -42.89192 0.523 13.38846 O ? B ? 51 O 1
   ATOM 6159 CB A VAL B 82 ? 6.67835 -19.63726 -43.96423 0.523 7.83530 C ? B ? 51 CB 1
   ATOM 6160 CG1 A VAL B 82 ? 7.46663 -19.07046 -45.12230 0.523 10.56872 C ? B ? 51 CG1 1
   ATOM 6161 CG2 A VAL B 82 ? 6.94882 -21.16746 -43.96768 0.523 9.13608 C ? B ? 51 CG2 1
   ATOM 6162 N B VAL B 82 ? 5.84378 -19.38161 -42.20284 0.477 10.05038 N ? B ? 51 N 1
   ATOM 6163 CA B VAL B 82 ? 6.70714 -18.96112 -43.31294 0.477 12.02541 C ? B ? 51 CA 1
   ATOM 6164 C B VAL B 82 ? 6.79785 -17.43500 -43.37665 0.477 14.28824 C ? B ? 51 C 1
   ATOM 6165 O B VAL B 82 ? 7.88676 -16.85938 -43.44783 0.477 13.20805 O ? B ? 51 O 1
   ATOM 6166 CB B VAL B 82 ? 6.22935 -19.58645 -44.63595 0.477 13.32923 C ? B ? 51 CB 1
   ATOM 6167 CG1 B VAL B 82 ? 7.08484 -19.07771 -45.79470 0.477 13.41721 C ? B ? 51 CG1 1
   ATOM 6168 CG2 B VAL B 82 ? 6.40454 -21.11281 -44.56453 0.477 11.95308 C ? B ? 51 CG2 1
   ATOM 6169 N A MET B 83 ? 5.97427 -16.81115 -42.56788 0.523 10.37436 N ? B ? 52 N 1
   ATOM 6170 CA A MET B 83 ? 5.90267 -15.34836 -42.65994 0.523 10.20830 C ? B ? 52 CA 1
   ATOM 6171 C A MET B 83 ? 6.62704 -14.71660 -41.48697 0.523 11.83200 C ? B ? 52 C 1
   ATOM 6172 O A MET B 83 ? 7.33842 -13.71519 -41.66231 0.523 13.47123 O ? B ? 52 O 1
   ATOM 6173 CB A MET B 83 ? 4.44277 -14.87583 -42.71879 0.523 11.29401 C ? B ? 52 CB 1
   ATOM 6174 CG A MET B 83 ? 3.59238 -15.39945 -43.91638 0.523 12.26645 C ? B ? 52 CG 1
   ATOM 6175 SD A MET B 83 ? 1.89114 -14.83095 -43.80388 0.523 11.75691 S ? B ? 52 SD 1
   ATOM 6176 CE A MET B 83 ? 1.02064 -15.77538 -45.14232 0.523 8.20450 C ? B ? 52 CE 1
   ATOM 6177 N B MET B 83 ? 5.66704 -16.74619 -43.24355 0.477 10.07487 N ? B ? 52 N 1
   ATOM 6178 CA B MET B 83 ? 5.66878 -15.28969 -43.28784 0.477 12.85797 C ? B ? 52 CA 1
   ATOM 6179 C B MET B 83 ? 6.40243 -14.65979 -42.11137 0.477 15.91126 C ? B ? 52 C 1
   ATOM 6180 O B MET B 83 ? 7.08187 -13.62793 -42.26707 0.477 12.91034 O ? B ? 52 O 1
   ATOM 6181 CB B MET B 83 ? 4.21636 -14.83944 -43.25384 0.477 12.63705 C ? B ? 52 CB 1
   ATOM 6182 CG B MET B 83 ? 3.45586 -15.19018 -44.53754 0.477 11.33449 C ? B ? 52 CG 1
   ATOM 6183 SD B MET B 83 ? 1.73576 -14.68205 -44.49671 0.477 13.92914 S ? B ? 52 SD 1
   ATOM 6184 CE B MET B 83 ? 0.93829 -16.21949 -44.50720 0.477 14.73797 C ? B ? 52 CE 1
   ATOM 6185 N A ASP B 84 ? 6.47698 -15.29621 -40.29123 0.523 11.64202 N ? B ? 53 N 1
   ATOM 6186 CA A ASP B 84 ? 7.15561 -14.75728 -39.12730 0.523 10.93172 C ? B ? 53 CA 1
   ATOM 6187 C A ASP B 84 ? 8.67393 -14.93907 -39.23446 0.523 12.05109 C ? B ? 53 C 1
   ATOM 6188 O A ASP B 84 ? 9.42878 -14.01545 -38.91031 0.523 12.64930 O ? B ? 53 O 1
   ATOM 6189 CB A ASP B 84 ? 6.60388 -15.33757 -37.82744 0.523 10.75062 C ? B ? 53 CB 1
   ATOM 6190 CG A ASP B 84 ? 5.12996 -14.93004 -37.61568 0.523 11.99928 C ? B ? 53 CG 1
   ATOM 6191 OD1 A ASP B 84 ? 4.64994 -13.90714 -38.23862 0.523 16.06687 O ? B ? 53 OD1 1
   ATOM 6192 OD2 A ASP B 84 ? 4.42770 -15.64871 -36.87033 0.523 14.22330 O ? B ? 53 OD2 1
   ATOM 6193 N B ASP B 84 ? 6.23611 -15.21308 -40.91396 0.477 14.51321 N ? B ? 53 N 1
   ATOM 6194 CA B ASP B 84 ? 6.92707 -14.66086 -39.76135 0.477 13.35041 C ? B ? 53 CA 1
   ATOM 6195 C B ASP B 84 ? 8.43505 -14.83252 -39.90185 0.477 14.16366 C ? B ? 53 C 1
   ATOM 6196 O B ASP B 84 ? 9.19459 -13.91579 -39.54927 0.477 14.61429 O ? B ? 53 O 1
   ATOM 6197 CB B ASP B 84 ? 6.43981 -15.32010 -38.47867 0.477 12.15317 C ? B ? 53 CB 1
   ATOM 6198 CG B ASP B 84 ? 5.02151 -14.87918 -38.10156 0.477 21.55185 C ? B ? 53 CG 1
   ATOM 6199 OD1 B ASP B 84 ? 4.68900 -13.68843 -38.27912 0.477 15.66886 O ? B ? 53 OD1 1
   ATOM 6200 OD2 B ASP B 84 ? 4.22104 -15.70788 -37.62341 0.477 14.07048 O ? B ? 53 OD2 1
   ATOM 6201 N A ALA B 85 ? 9.14193 -16.09550 -39.69407 0.523 10.92162 N ? B ? 54 N 1
   ATOM 6202 CA A ALA B 85 ? 10.58187 -16.25693 -39.93946 0.523 12.82431 C ? B ? 54 CA 1
   ATOM 6203 C A ALA B 85 ? 11.09127 -15.26489 -40.99002 0.523 13.97045 C ? B ? 54 C 1
   ATOM 6204 O A ALA B 85 ? 12.17610 -14.69854 -40.82852 0.523 13.77233 O ? B ? 54 O 1
   ATOM 6205 CB A ALA B 85 ? 10.88776 -17.70650 -40.33030 0.523 11.50284 C ? B ? 54 CB 1
   ATOM 6206 N B ALA B 85 ? 8.88394 -15.98883 -40.40097 0.477 13.10440 N ? B ? 54 N 1
   ATOM 6207 CA B ALA B 85 ? 10.32074 -16.15447 -40.63961 0.477 12.77693 C ? B ? 54 CA 1
   ATOM 6208 C B ALA B 85 ? 10.78038 -15.16413 -41.69952 0.477 13.19204 C ? B ? 54 C 1
   ATOM 6209 O B ALA B 85 ? 11.88086 -14.56994 -41.60211 0.477 14.69818 O ? B ? 54 O 1
   ATOM 6210 CB B ALA B 85 ? 10.57611 -17.59875 -41.06550 0.477 12.75080 C ? B ? 54 CB 1
   ATOM 6211 N A TYR B 86 ? 10.33499 -15.02371 -42.07492 0.523 11.58157 N ? B ? 55 N 1
   ATOM 6212 CA A TYR B 86 ? 10.72121 -14.03989 -43.09479 0.523 13.47988 C ? B ? 55 CA 1
   ATOM 6213 C A TYR B 86 ? 10.88137 -12.66110 -42.47814 0.523 16.12012 C ? B ? 55 C 1
   ATOM 6214 O A TYR B 86 ? 11.82881 -11.92754 -42.80338 0.523 13.74553 O ? B ? 55 O 1
   ATOM 6215 CB A TYR B 86 ? 9.63704 -14.01186 -44.19314 0.523 15.11207 C ? B ? 55 CB 1
   ATOM 6216 CG A TYR B 86 ? 9.61840 -12.81550 -45.18079 0.523 19.02772 C ? B ? 55 CG 1
   ATOM 6217 CD1 A TYR B 86 ? 10.31097 -12.84703 -46.40349 0.523 17.51283 C ? B ? 55 CD1 1
   ATOM 6218 CD2 A TYR B 86 ? 8.83521 -11.66659 -44.92457 0.523 16.44440 C ? B ? 55 CD2 1
   ATOM 6219 CE1 A TYR B 86 ? 10.24457 -11.73855 -47.34132 0.523 20.57765 C ? B ? 55 CE1 1
   ATOM 6220 CE2 A TYR B 86 ? 8.77101 -10.58559 -45.82933 0.523 18.54755 C ? B ? 55 CE2 1
   ATOM 6221 CZ A TYR B 86 ? 9.46905 -10.61766 -47.05261 0.523 16.21187 C ? B ? 55 CZ 1
   ATOM 6222 OH A TYR B 86 ? 9.38624 -9.48386 -47.90617 0.523 22.48484 O ? B ? 55 OH 1
   ATOM 6223 N B TYR B 86 ? 9.92658 -14.94920 -42.70332 0.477 15.08601 N ? B ? 55 N 1
   ATOM 6224 CA B TYR B 86 ? 10.24539 -13.98726 -43.74294 0.477 19.42345 C ? B ? 55 CA 1
   ATOM 6225 C B TYR B 86 ? 10.51787 -12.58767 -43.16414 0.477 18.07196 C ? B ? 55 C 1
   ATOM 6226 O B TYR B 86 ? 11.43165 -11.87848 -43.61823 0.477 17.60726 O ? B ? 55 O 1
   ATOM 6227 CB B TYR B 86 ? 9.11736 -13.97506 -44.77643 0.477 14.84276 C ? B ? 55 CB 1
   ATOM 6228 CG B TYR B 86 ? 9.26563 -12.72864 -45.51578 0.477 16.54691 C ? B ? 55 CG 1
   ATOM 6229 CD1 B TYR B 86 ? 10.26211 -12.61932 -46.45666 0.477 18.77593 C ? B ? 55 CD1 1
   ATOM 6230 CD2 B TYR B 86 ? 8.59494 -11.57872 -45.11070 0.477 16.76504 C ? B ? 55 CD2 1
   ATOM 6231 CE1 B TYR B 86 ? 10.48816 -11.44907 -47.06758 0.477 15.79000 C ? B ? 55 CE1 1
   ATOM 6232 CE2 B TYR B 86 ? 8.82948 -10.40940 -45.68105 0.477 18.12349 C ? B ? 55 CE2 1
   ATOM 6233 CZ B TYR B 86 ? 9.77795 -10.33636 -46.66902 0.477 20.49496 C ? B ? 55 CZ 1
   ATOM 6234 OH B TYR B 86 ? 9.94635 -9.12902 -47.26545 0.477 18.79741 O ? B ? 55 OH 1
   ATOM 6235 N A GLN B 87 ? 9.92719 -12.25611 -41.62387 0.523 13.71582 N ? B ? 56 N 1
   ATOM 6236 CA A GLN B 87 ? 9.97369 -10.90981 -41.05263 0.523 17.45409 C ? B ? 56 CA 1
   ATOM 6237 C A GLN B 87 ? 11.01782 -10.80378 -39.96996 0.523 21.47613 C ? B ? 56 C 1
   ATOM 6238 O A GLN B 87 ? 11.43642 -9.68446 -39.61831 0.523 23.12911 O ? B ? 56 O 1
   ATOM 6239 CB A GLN B 87 ? 8.60628 -10.53932 -40.44440 0.523 14.99193 C ? B ? 56 CB 1
   ATOM 6240 CG A GLN B 87 ? 7.47308 -10.41919 -41.43728 0.523 20.10608 C ? B ? 56 CG 1
   ATOM 6241 CD A GLN B 87 ? 7.48107 -9.15152 -42.30648 0.523 26.60777 C ? B ? 56 CD 1
   ATOM 6242 OE1 A GLN B 87 ? 8.48657 -8.44152 -42.40197 0.523 27.99837 O ? B ? 56 OE1 1
   ATOM 6243 NE2 A GLN B 87 ? 6.33410 -8.86962 -42.92580 0.523 25.45587 N ? B ? 56 NE2 1
   ATOM 6244 N B GLN B 87 ? 9.71802 -12.14517 -42.18679 0.477 15.25706 N ? B ? 56 N 1
   ATOM 6245 CA B GLN B 87 ? 9.96980 -10.86188 -41.52508 0.477 15.66097 C ? B ? 56 CA 1
   ATOM 6246 C B GLN B 87 ? 11.10717 -10.89920 -40.49817 0.477 17.91309 C ? B ? 56 C 1
   ATOM 6247 O B GLN B 87 ? 11.83492 -9.89657 -40.36244 0.477 21.13966 O ? B ? 56 O 1
   ATOM 6248 CB B GLN B 87 ? 8.69198 -10.39460 -40.84238 0.477 17.93629 C ? B ? 56 CB 1
   ATOM 6249 CG B GLN B 87 ? 7.55972 -10.38333 -41.74747 0.477 21.48188 C ? B ? 56 CG 1
   ATOM 6250 CD B GLN B 87 ? 6.46383 -9.52676 -41.23060 0.477 32.92668 C ? B ? 56 CD 1
   ATOM 6251 OE1 B GLN B 87 ? 5.82756 -9.84386 -40.21970 0.477 25.21980 O ? B ? 56 OE1 1
   ATOM 6252 NE2 B GLN B 87 ? 6.21983 -8.42505 -41.91634 0.477 33.55285 N ? B ? 56 NE2 1
   ATOM 6253 N A HIS B 88 ? 11.48460 -11.93379 -39.46200 0.523 16.73516 N ? B ? 57 N 1
   ATOM 6254 CA A HIS B 88 ? 12.44458 -11.94473 -38.37980 0.523 16.77628 C ? B ? 57 CA 1
   ATOM 6255 C A HIS B 88 ? 13.87739 -11.94839 -38.89775 0.523 24.98374 C ? B ? 57 C 1
   ATOM 6256 O A HIS B 88 ? 14.69704 -11.19970 -38.38691 0.523 22.11891 O ? B ? 57 O 1
   ATOM 6257 CB A HIS B 88 ? 12.23697 -13.18057 -37.51491 0.523 17.61710 C ? B ? 57 CB 1
   ATOM 6258 CG A HIS B 88 ? 13.23375 -13.29556 -36.42096 0.523 19.90619 C ? B ? 57 CG 1
   ATOM 6259 ND1 A HIS B 88 ? 14.37127 -14.05975 -36.53961 0.523 20.81892 N ? B ? 57 ND1 1
   ATOM 6260 CD2 A HIS B 88 ? 13.27016 -12.74235 -35.18788 0.523 22.51775 C ? B ? 57 CD2 1
   ATOM 6261 CE1 A HIS B 88 ? 15.05078 -13.99908 -35.40887 0.523 19.67353 C ? B ? 57 CE1 1
   ATOM 6262 NE2 A HIS B 88 ? 14.42285 -13.17914 -34.58510 0.523 22.13639 N ? B ? 57 NE2 1
   ATOM 6263 N B HIS B 88 ? 11.32555 -12.01001 -39.78153 0.477 21.05473 N ? B ? 57 N 1
   ATOM 6264 CA B HIS B 88 ? 12.30226 -11.98588 -38.68680 0.477 18.76497 C ? B ? 57 CA 1
   ATOM 6265 C B HIS B 88 ? 13.75425 -12.02604 -39.18082 0.477 24.01219 C ? B ? 57 C 1
   ATOM 6266 O B HIS B 88 ? 14.65111 -11.56252 -38.46911 0.477 20.32375 O ? B ? 57 O 1
   ATOM 6267 CB B HIS B 88 ? 12.04342 -13.12327 -37.68438 0.477 20.88735 C ? B ? 57 CB 1
   ATOM 6268 CG B HIS B 88 ? 12.90469 -13.07757 -36.45240 0.477 20.75138 C ? B ? 57 CG 1
   ATOM 6269 ND1 B HIS B 88 ? 14.10301 -13.75046 -36.36607 0.477 22.92735 N ? B ? 57 ND1 1
   ATOM 6270 CD2 B HIS B 88 ? 12.72565 -12.47527 -35.24617 0.477 14.65942 C ? B ? 57 CD2 1
   ATOM 6271 CE1 B HIS B 88 ? 14.63258 -13.55261 -35.17028 0.477 20.72340 C ? B ? 57 CE1 1
   ATOM 6272 NE2 B HIS B 88 ? 13.81184 -12.79362 -34.46648 0.477 25.05182 N ? B ? 57 NE2 1
   ATOM 6273 N A THR B 89 ? 14.18497 -12.75500 -39.90687 0.523 15.27637 N ? B ? 58 N 1
   ATOM 6274 CA A THR B 89 ? 15.57819 -13.02949 -40.28898 0.523 16.92404 C ? B ? 58 CA 1
   ATOM 6275 C A THR B 89 ? 16.27602 -11.81004 -40.88881 0.523 25.14014 C ? B ? 58 C 1
   ATOM 6276 O A THR B 89 ? 15.65777 -10.92973 -41.48893 0.523 21.09797 O ? B ? 58 O 1
   ATOM 6277 CB A THR B 89 ? 15.62740 -14.18926 -41.28459 0.523 13.45559 C ? B ? 58 CB 1
   ATOM 6278 OG1 A THR B 89 ? 16.99409 -14.56223 -41.46337 0.523 18.45231 O ? B ? 58 OG1 1
   ATOM 6279 CG2 A THR B 89 ? 15.10294 -13.80123 -42.67938 0.523 16.20564 C ? B ? 58 CG2 1
   ATOM 6280 N B THR B 89 ? 14.00865 -12.54989 -40.37836 0.477 17.85259 N ? B ? 58 N 1
   ATOM 6281 CA B THR B 89 ? 15.38265 -12.84053 -40.77645 0.477 21.89189 C ? B ? 58 CA 1
   ATOM 6282 C B THR B 89 ? 16.07915 -11.55519 -41.20779 0.477 21.69937 C ? B ? 58 C 1
   ATOM 6283 O B THR B 89 ? 15.44910 -10.62031 -41.70625 0.477 26.57475 O ? B ? 58 O 1
   ATOM 6284 CB B THR B 89 ? 15.38067 -13.89101 -41.89299 0.477 16.40610 C ? B ? 58 CB 1
   ATOM 6285 OG1 B THR B 89 ? 16.71594 -14.23525 -42.27050 0.477 18.39490 O ? B ? 58 OG1 1
   ATOM 6286 CG2 B THR B 89 ? 14.66749 -13.35427 -43.08798 0.477 20.84047 C ? B ? 58 CG2 1
   ATOM 6287 N A SER B 90 ? 17.59994 -11.80499 -40.76782 0.523 20.80500 N ? B ? 59 N 1
   ATOM 6288 CA A SER B 90 ? 18.43398 -10.78755 -41.39476 0.523 29.51329 C ? B ? 59 CA 1
   ATOM 6289 C A SER B 90 ? 19.31331 -11.35829 -42.50780 0.523 31.92748 C ? B ? 59 C 1
   ATOM 6290 O A SER B 90 ? 20.33501 -10.75444 -42.86461 0.523 24.18463 O ? B ? 59 O 1
   ATOM 6291 CB A SER B 90 ? 19.25027 -10.04365 -40.33711 0.523 21.05715 C ? B ? 59 CB 1
   ATOM 6292 OG A SER B 90 ? 18.42704 -9.15209 -39.59404 0.523 32.74805 O ? B ? 59 OG 1
   ATOM 6293 N B SER B 90 ? 17.38730 -11.50821 -40.97814 0.477 29.32433 N ? B ? 59 N 1
   ATOM 6294 CA B SER B 90 ? 18.23360 -10.52982 -41.64076 0.477 28.64185 C ? B ? 59 CA 1
   ATOM 6295 C B SER B 90 ? 19.12473 -11.16216 -42.69563 0.477 31.45810 C ? B ? 59 C 1
   ATOM 6296 O B SER B 90 ? 19.75286 -10.42606 -43.47387 0.477 28.09386 O ? B ? 59 O 1
   ATOM 6297 CB B SER B 90 ? 19.08407 -9.73725 -40.62937 0.477 27.68561 C ? B ? 59 CB 1
   ATOM 6298 OG B SER B 90 ? 19.67357 -10.57280 -39.64848 0.477 28.56544 O ? B ? 59 OG 1
   ATOM 6299 N A ASP B 91 ? 18.92038 -12.50916 -43.07316 0.523 26.31776 N ? B ? 60 N 1
   ATOM 6300 CA A ASP B 91 ? 19.62561 -13.17446 -44.16170 0.523 26.42767 C ? B ? 60 CA 1
   ATOM 6301 C A ASP B 91 ? 18.92691 -12.83143 -45.46878 0.523 32.39261 C ? B ? 60 C 1
   ATOM 6302 O A ASP B 91 ? 17.85050 -13.37878 -45.74769 0.523 23.22967 O ? B ? 60 O 1
   ATOM 6303 CB A ASP B 91 ? 19.61063 -14.68201 -43.93494 0.523 25.94729 C ? B ? 60 CB 1
   ATOM 6304 CG A ASP B 91 ? 20.35607 -15.47281 -45.02104 0.523 24.42245 C ? B ? 60 CG 1
   ATOM 6305 OD1 A ASP B 91 ? 20.30811 -15.08506 -46.20238 0.523 32.18074 O ? B ? 60 OD1 1
   ATOM 6306 OD2 A ASP B 91 ? 20.95518 -16.49960 -44.66135 0.523 31.70528 O ? B ? 60 OD2 1
   ATOM 6307 N B ASP B 91 ? 19.21963 -12.51078 -42.71867 0.477 20.38824 N ? B ? 60 N 1
   ATOM 6308 CA B ASP B 91 ? 19.93497 -13.25337 -43.75476 0.477 23.96773 C ? B ? 60 CA 1
   ATOM 6309 C B ASP B 91 ? 19.20549 -13.06763 -45.08044 0.477 24.47710 C ? B ? 60 C 1
   ATOM 6310 O B ASP B 91 ? 18.19192 -13.73934 -45.33016 0.477 25.18878 O ? B ? 60 O 1
   ATOM 6311 CB B ASP B 91 ? 20.06219 -14.73447 -43.38087 0.477 21.41727 C ? B ? 60 CB 1
   ATOM 6312 CG B ASP B 91 ? 20.60474 -15.60705 -44.52605 0.477 25.09940 C ? B ? 60 CG 1
   ATOM 6313 OD1 B ASP B 91 ? 20.91906 -15.11700 -45.61287 0.477 27.18524 O ? B ? 60 OD1 1
   ATOM 6314 OD2 B ASP B 91 ? 20.69870 -16.82381 -44.34336 0.477 32.04125 O ? B ? 60 OD2 1
   ATOM 6315 N A PRO B 92 ? 19.51120 -11.98993 -46.32252 0.523 23.17017 N ? B ? 61 N 1
   ATOM 6316 CA A PRO B 92 ? 18.79129 -11.55699 -47.53584 0.523 22.38769 C ? B ? 61 CA 1
   ATOM 6317 C A PRO B 92 ? 18.41159 -12.70679 -48.45135 0.523 23.28747 C ? B ? 61 C 1
   ATOM 6318 O A PRO B 92 ? 17.38353 -12.65718 -49.13556 0.523 24.12913 O ? B ? 61 O 1
   ATOM 6319 CB A PRO B 92 ? 19.83229 -10.63709 -48.21176 0.523 22.53586 C ? B ? 61 CB 1
   ATOM 6320 CG A PRO B 92 ? 21.14922 -11.19167 -47.75009 0.523 24.93247 C ? B ? 61 CG 1
   ATOM 6321 CD A PRO B 92 ? 20.93808 -11.60510 -46.33559 0.523 29.83359 C ? B ? 61 CD 1
   ATOM 6322 N B PRO B 92 ? 19.68358 -12.17923 -45.95841 0.477 27.80327 N ? B ? 61 N 1
   ATOM 6323 CA B PRO B 92 ? 18.93688 -11.90498 -47.19708 0.477 18.92549 C ? B ? 61 CA 1
   ATOM 6324 C B PRO B 92 ? 18.76080 -13.12561 -48.07463 0.477 23.53875 C ? B ? 61 C 1
   ATOM 6325 O B PRO B 92 ? 17.80069 -13.17706 -48.84806 0.477 19.16412 O ? B ? 61 O 1
   ATOM 6326 CB B PRO B 92 ? 19.77777 -10.81079 -47.89111 0.477 30.29245 C ? B ? 61 CB 1
   ATOM 6327 CG B PRO B 92 ? 20.65141 -10.26785 -46.82123 0.477 22.55823 C ? B ? 61 CG 1
   ATOM 6328 CD B PRO B 92 ? 20.96177 -11.44488 -45.93856 0.477 26.25056 C ? B ? 61 CD 1
   ATOM 6329 N A ALA B 93 ? 19.26027 -13.73329 -48.51838 0.523 23.98633 N ? B ? 62 N 1
   ATOM 6330 CA A ALA B 93 ? 19.02813 -14.84449 -49.42184 0.523 15.96232 C ? B ? 62 CA 1
   ATOM 6331 C A ALA B 93 ? 17.87971 -15.72877 -48.91606 0.523 22.71492 C ? B ? 62 C 1
   ATOM 6332 O A ALA B 93 ? 17.03727 -16.17997 -49.69918 0.523 21.42714 O ? B ? 62 O 1
   ATOM 6333 CB A ALA B 93 ? 20.31390 -15.67155 -49.55061 0.523 23.94265 C ? B ? 62 CB 1
   ATOM 6334 N B ALA B 93 ? 19.63550 -14.12781 -47.97943 0.477 22.09351 N ? B ? 62 N 1
   ATOM 6335 CA B ALA B 93 ? 19.40610 -15.31861 -48.78768 0.477 18.48639 C ? B ? 62 CA 1
   ATOM 6336 C B ALA B 93 ? 18.26910 -16.17968 -48.22505 0.477 25.32284 C ? B ? 62 C 1
   ATOM 6337 O B ALA B 93 ? 17.38378 -16.60637 -48.97828 0.477 20.61449 O ? B ? 62 O 1
   ATOM 6338 CB B ALA B 93 ? 20.69233 -16.12348 -48.97215 0.477 23.52436 C ? B ? 62 CB 1
   ATOM 6339 N A LEU B 94 ? 17.89276 -16.06295 -47.62070 0.523 21.48186 N ? B ? 63 N 1
   ATOM 6340 CA A LEU B 94 ? 16.79368 -16.82750 -47.03370 0.523 22.19960 C ? B ? 63 CA 1
   ATOM 6341 C A LEU B 94 ? 15.50176 -16.05032 -47.14831 0.523 19.32529 C ? B ? 63 C 1
   ATOM 6342 O A LEU B 94 ? 14.43625 -16.62836 -47.36111 0.523 20.51056 O ? B ? 63 O 1
   ATOM 6343 CB A LEU B 94 ? 17.09674 -17.11975 -45.56021 0.523 19.52970 C ? B ? 63 CB 1
   ATOM 6344 CG A LEU B 94 ? 16.02974 -17.86190 -44.73226 0.523 25.85565 C ? B ? 63 CG 1
   ATOM 6345 CD1 A LEU B 94 ? 15.83756 -19.20621 -45.32149 0.523 23.07319 C ? B ? 63 CD1 1
   ATOM 6346 CD2 A LEU B 94 ? 16.45858 -17.95037 -43.26017 0.523 20.67664 C ? B ? 63 CD2 1
   ATOM 6347 N B LEU B 94 ? 18.28328 -16.45081 -46.90933 0.477 17.16113 N ? B ? 63 N 1
   ATOM 6348 CA B LEU B 94 ? 17.12417 -17.10358 -46.29029 0.477 15.17633 C ? B ? 63 CA 1
   ATOM 6349 C B LEU B 94 ? 15.86391 -16.27538 -46.48546 0.477 20.21785 C ? B ? 63 C 1
   ATOM 6350 O B LEU B 94 ? 14.79417 -16.82526 -46.75613 0.477 18.98464 O ? B ? 63 O 1
   ATOM 6351 CB B LEU B 94 ? 17.37245 -17.34191 -44.79937 0.477 14.83874 C ? B ? 63 CB 1
   ATOM 6352 CG B LEU B 94 ? 16.27451 -18.09672 -44.04683 0.477 18.78723 C ? B ? 63 CG 1
   ATOM 6353 CD1 B LEU B 94 ? 16.01829 -19.39855 -44.72849 0.477 24.65343 C ? B ? 63 CD1 1
   ATOM 6354 CD2 B LEU B 94 ? 16.73349 -18.29034 -42.62315 0.477 17.51778 C ? B ? 63 CD2 1
   ATOM 6355 N A LYS B 95 ? 15.57418 -14.73821 -46.99230 0.523 18.70432 N ? B ? 64 N 1
   ATOM 6356 CA A LYS B 95 ? 14.36449 -13.92843 -47.03477 0.523 17.68037 C ? B ? 64 CA 1
   ATOM 6357 C A LYS B 95 ? 13.66525 -14.05303 -48.38732 0.523 25.16381 C ? B ? 64 C 1
   ATOM 6358 O A LYS B 95 ? 12.44328 -14.24294 -48.45884 0.523 20.95849 O ? B ? 64 O 1
   ATOM 6359 CB A LYS B 95 ? 14.71685 -12.47406 -46.68183 0.523 29.95960 C ? B ? 64 CB 1
   ATOM 6360 CG A LYS B 95 ? 13.60586 -11.68978 -45.98006 0.523 22.60011 C ? B ? 64 CG 1
   ATOM 6361 CD A LYS B 95 ? 14.13044 -10.38184 -45.35868 0.523 23.50885 C ? B ? 64 CD 1
   ATOM 6362 CE A LYS B 95 ? 13.03821 -9.62411 -44.55869 0.523 24.35832 C ? B ? 64 CE 1
   ATOM 6363 NZ A LYS B 95 ? 13.21327 -9.58047 -43.04370 0.523 26.01365 N ? B ? 64 NZ 1
   ATOM 6364 N B LYS B 95 ? 15.96291 -14.95264 -46.34812 0.477 17.38569 N ? B ? 64 N 1
   ATOM 6365 CA B LYS B 95 ? 14.77535 -14.11577 -46.46550 0.477 15.64704 C ? B ? 64 CA 1
   ATOM 6366 C B LYS B 95 ? 14.12855 -14.27216 -47.82470 0.477 15.36098 C ? B ? 64 C 1
   ATOM 6367 O B LYS B 95 ? 12.90828 -14.43593 -47.93016 0.477 16.53890 O ? B ? 64 O 1
   ATOM 6368 CB B LYS B 95 ? 15.11859 -12.64545 -46.23355 0.477 16.00453 C ? B ? 64 CB 1
   ATOM 6369 CG B LYS B 95 ? 13.89154 -11.72166 -46.44719 0.477 22.91513 C ? B ? 64 CG 1
   ATOM 6370 CD B LYS B 95 ? 14.17741 -10.34853 -45.85317 0.477 24.65199 C ? B ? 64 CD 1
   ATOM 6371 CE B LYS B 95 ? 12.98255 -9.43169 -45.86126 0.477 19.14292 C ? B ? 64 CE 1
   ATOM 6372 NZ B LYS B 95 ? 13.15943 -8.35670 -44.83066 0.477 33.89462 N ? B ? 64 NZ 1
   ATOM 6373 N A ALA B 96 ? 14.43606 -14.03039 -49.47571 0.523 19.26828 N ? B ? 65 N 1
   ATOM 6374 CA A ALA B 96 ? 13.84324 -14.26531 -50.78858 0.523 15.62124 C ? B ? 65 CA 1
   ATOM 6375 C A ALA B 96 ? 13.34893 -15.70149 -50.92512 0.523 18.07165 C ? B ? 65 C 1
   ATOM 6376 O A ALA B 96 ? 12.31684 -15.94599 -51.57008 0.523 19.41073 O ? B ? 65 O 1
   ATOM 6377 CB A ALA B 96 ? 14.87027 -13.95689 -51.88600 0.523 25.20457 C ? B ? 65 CB 1
   ATOM 6378 N B ALA B 96 ? 14.92748 -14.19811 -48.88905 0.477 16.38650 N ? B ? 65 N 1
   ATOM 6379 CA B ALA B 96 ? 14.35784 -14.30845 -50.22301 0.477 17.73622 C ? B ? 65 CA 1
   ATOM 6380 C B ALA B 96 ? 13.74807 -15.67937 -50.47194 0.477 18.77857 C ? B ? 65 C 1
   ATOM 6381 O B ALA B 96 ? 12.71255 -15.77722 -51.14681 0.477 21.96744 O ? B ? 65 O 1
   ATOM 6382 CB B ALA B 96 ? 15.42832 -13.95700 -51.26757 0.477 13.35030 C ? B ? 65 CB 1
   ATOM 6383 N A GLU B 97 ? 14.09430 -16.65635 -50.35682 0.523 21.83967 N ? B ? 66 N 1
   ATOM 6384 CA A GLU B 97 ? 13.65182 -18.05146 -50.33765 0.523 20.25287 C ? B ? 66 CA 1
   ATOM 6385 C A GLU B 97 ? 12.24643 -18.16442 -49.74441 0.523 19.68403 C ? B ? 66 C 1
   ATOM 6386 O A GLU B 97 ? 11.34337 -18.75805 -50.34209 0.523 19.83866 O ? B ? 66 O 1
   ATOM 6387 CB A GLU B 97 ? 14.66007 -18.91424 -49.54943 0.523 21.32058 C ? B ? 66 CB 1
   ATOM 6388 CG A GLU B 97 ? 14.23412 -20.38002 -49.41954 0.523 27.55611 C ? B ? 66 CG 1
   ATOM 6389 CD A GLU B 97 ? 15.31219 -21.31381 -48.86365 0.523 30.38697 C ? B ? 66 CD 1
   ATOM 6390 OE1 A GLU B 97 ? 16.43310 -21.29975 -49.38788 0.523 42.53708 O ? B ? 66 OE1 1
   ATOM 6391 OE2 A GLU B 97 ? 15.03268 -22.07070 -47.91141 0.523 30.19817 O ? B ? 66 OE2 1
   ATOM 6392 N B GLU B 97 ? 14.33132 -16.73847 -49.91065 0.477 18.17772 N ? B ? 66 N 1
   ATOM 6393 CA B GLU B 97 ? 13.72112 -18.05796 -50.09472 0.477 16.87214 C ? B ? 66 CA 1
   ATOM 6394 C B GLU B 97 ? 12.41935 -18.22005 -49.30335 0.477 15.91388 C ? B ? 66 C 1
   ATOM 6395 O B GLU B 97 ? 11.45617 -18.79510 -49.81359 0.477 18.07599 O ? B ? 66 O 1
   ATOM 6396 CB B GLU B 97 ? 14.70190 -19.15454 -49.73216 0.477 20.86608 C ? B ? 66 CB 1
   ATOM 6397 CG B GLU B 97 ? 15.88474 -19.21101 -50.65389 0.477 19.59251 C ? B ? 66 CG 1
   ATOM 6398 CD B GLU B 97 ? 16.99369 -19.96898 -50.01867 0.477 28.71198 C ? B ? 66 CD 1
   ATOM 6399 OE1 B GLU B 97 ? 16.98818 -20.06705 -48.77013 0.477 27.23570 O ? B ? 66 OE1 1
   ATOM 6400 OE2 B GLU B 97 ? 17.86035 -20.47595 -50.75934 0.477 39.90681 O ? B ? 66 OE2 1
   ATOM 6401 N A LEU B 98 ? 12.03831 -17.52735 -48.60025 0.523 18.07001 N ? B ? 67 N 1
   ATOM 6402 CA A LEU B 98 ? 10.76616 -17.63555 -47.88696 0.523 15.07016 C ? B ? 67 CA 1
   ATOM 6403 C A LEU B 98 ? 9.65503 -16.86153 -48.58667 0.523 15.81397 C ? B ? 67 C 1
   ATOM 6404 O A LEU B 98 ? 8.50208 -17.28798 -48.56239 0.523 14.16144 O ? B ? 67 O 1
   ATOM 6405 CB A LEU B 98 ? 10.96215 -17.20859 -46.42660 0.523 15.68315 C ? B ? 67 CB 1
   ATOM 6406 CG A LEU B 98 ? 11.95411 -18.08121 -45.61062 0.523 16.76539 C ? B ? 67 CG 1
   ATOM 6407 CD1 A LEU B 98 ? 12.40292 -17.46520 -44.27702 0.523 21.16468 C ? B ? 67 CD1 1
   ATOM 6408 CD2 A LEU B 98 ? 11.48414 -19.56295 -45.38636 0.523 19.40405 C ? B ? 67 CD2 1
   ATOM 6409 N B LEU B 98 ? 12.39964 -17.76308 -48.04936 0.477 17.73712 N ? B ? 67 N 1
   ATOM 6410 CA B LEU B 98 ? 11.15204 -17.75343 -47.27860 0.477 14.01025 C ? B ? 67 CA 1
   ATOM 6411 C B LEU B 98 ? 10.07212 -16.93760 -47.97474 0.477 12.73384 C ? B ? 67 C 1
   ATOM 6412 O B LEU B 98 ? 8.90553 -17.34407 -48.00407 0.477 14.82410 O ? B ? 67 O 1
   ATOM 6413 CB B LEU B 98 ? 11.42325 -17.22033 -45.87743 0.477 14.80990 C ? B ? 67 CB 1
   ATOM 6414 CG B LEU B 98 ? 12.22374 -18.16568 -44.98343 0.477 17.05961 C ? B ? 67 CG 1
   ATOM 6415 CD1 B LEU B 98 ? 12.64142 -17.38015 -43.76314 0.477 17.34644 C ? B ? 67 CD1 1
   ATOM 6416 CD2 B LEU B 98 ? 11.32596 -19.34078 -44.62035 0.477 22.30797 C ? B ? 67 CD2 1
   ATOM 6417 N A LYS B 99 ? 9.97287 -15.76212 -49.27206 0.523 15.17556 N ? B ? 68 N 1
   ATOM 6418 CA A LYS B 99 ? 8.92596 -15.01312 -49.96324 0.523 14.52434 C ? B ? 68 CA 1
   ATOM 6419 C A LYS B 99 ? 8.29998 -15.83895 -51.08987 0.523 13.42741 C ? B ? 68 C 1
   ATOM 6420 O A LYS B 99 ? 7.07339 -15.82864 -51.27368 0.523 15.30243 O ? B ? 68 O 1
   ATOM 6421 CB A LYS B 99 ? 9.46447 -13.66391 -50.47801 0.523 15.33360 C ? B ? 68 CB 1
   ATOM 6422 CG A LYS B 99 ? 8.41121 -12.60541 -50.68935 0.523 17.07802 C ? B ? 68 CG 1
   ATOM 6423 CD A LYS B 99 ? 9.02422 -11.33855 -51.31751 0.523 20.02737 C ? B ? 68 CD 1
   ATOM 6424 CE A LYS B 99 ? 7.94200 -10.30024 -51.51857 0.523 19.91132 C ? B ? 68 CE 1
   ATOM 6425 NZ A LYS B 99 ? 8.46245 -9.12237 -52.28528 0.523 21.59432 N ? B ? 68 NZ 1
   ATOM 6426 N B LYS B 99 ? 10.44057 -15.78098 -48.54661 0.477 12.28217 N ? B ? 68 N 1
   ATOM 6427 CA B LYS B 99 ? 9.46240 -14.99431 -49.30558 0.477 13.93036 C ? B ? 68 CA 1
   ATOM 6428 C B LYS B 99 ? 8.86601 -15.79441 -50.45980 0.477 15.06292 C ? B ? 68 C 1
   ATOM 6429 O B LYS B 99 ? 7.65391 -15.72884 -50.68723 0.477 15.00011 O ? B ? 68 O 1
   ATOM 6430 CB B LYS B 99 ? 10.03669 -13.63762 -49.77424 0.477 14.99182 C ? B ? 68 CB 1
   ATOM 6431 CG B LYS B 99 ? 8.93750 -12.53363 -49.93845 0.477 14.06943 C ? B ? 68 CG 1
   ATOM 6432 CD B LYS B 99 ? 9.47634 -11.22936 -50.54666 0.477 19.84835 C ? B ? 68 CD 1
   ATOM 6433 CE B LYS B 99 ? 8.38225 -10.15500 -50.55012 0.477 18.19963 C ? B ? 68 CE 1
   ATOM 6434 NZ B LYS B 99 ? 8.90744 -8.93748 -51.22257 0.477 19.32535 N ? B ? 68 NZ 1
   ATOM 6435 N A THR B 100 ? 9.12814 -16.54453 -51.86545 0.523 16.33504 N ? B ? 69 N 1
   ATOM 6436 CA A THR B 100 ? 8.62535 -17.45268 -52.88417 0.523 15.12870 C ? B ? 69 CA 1
   ATOM 6437 C A THR B 100 ? 7.76460 -18.54459 -52.26295 0.523 15.38377 C ? B ? 69 C 1
   ATOM 6438 O A THR B 100 ? 6.74239 -18.94342 -52.83202 0.523 14.39710 O ? B ? 69 O 1
   ATOM 6439 CB A THR B 100 ? 9.81014 -18.09252 -53.58056 0.523 17.72433 C ? B ? 69 CB 1
   ATOM 6440 OG1 A THR B 100 ? 10.56725 -17.05770 -54.18944 0.523 17.82222 O ? B ? 69 OG1 1
   ATOM 6441 CG2 A THR B 100 ? 9.37745 -19.09227 -54.65133 0.523 13.63328 C ? B ? 69 CG2 1
   ATOM 6442 N B THR B 100 ? 9.70018 -16.56249 -51.18764 0.477 13.51699 N ? B ? 69 N 1
   ATOM 6443 CA B THR B 100 ? 9.18789 -17.43867 -52.24019 0.477 11.85398 C ? B ? 69 CA 1
   ATOM 6444 C B THR B 100 ? 8.31047 -18.53840 -51.64827 0.477 12.43980 C ? B ? 69 C 1
   ATOM 6445 O B THR B 100 ? 7.25395 -18.88324 -52.20658 0.477 14.37616 O ? B ? 69 O 1
   ATOM 6446 CB B THR B 100 ? 10.38759 -18.06350 -52.95230 0.477 14.24198 C ? B ? 69 CB 1
   ATOM 6447 OG1 B THR B 100 ? 11.14347 -16.99459 -53.55377 0.477 18.29395 O ? B ? 69 OG1 1
   ATOM 6448 CG2 B THR B 100 ? 9.96363 -19.07341 -54.00783 0.477 11.40715 C ? B ? 69 CG2 1
   ATOM 6449 N A GLN B 101 ? 8.19513 -19.08899 -51.12066 0.523 17.47616 N ? B ? 70 N 1
   ATOM 6450 CA A GLN B 101 ? 7.42805 -20.15163 -50.47426 0.523 14.17992 C ? B ? 70 CA 1
   ATOM 6451 C A GLN B 101 ? 6.03191 -19.68302 -50.05691 0.523 13.14527 C ? B ? 70 C 1
   ATOM 6452 O A GLN B 101 ? 5.08356 -20.45627 -50.11596 0.523 13.19023 O ? B ? 70 O 1
   ATOM 6453 CB A GLN B 101 ? 8.22444 -20.69781 -49.28264 0.523 14.46218 C ? B ? 70 CB 1
   ATOM 6454 CG A GLN B 101 ? 7.60499 -21.92116 -48.62301 0.523 15.19940 C ? B ? 70 CG 1
   ATOM 6455 CD A GLN B 101 ? 8.45704 -22.49552 -47.48805 0.523 13.99728 C ? B ? 70 CD 1
   ATOM 6456 OE1 A GLN B 101 ? 9.34478 -21.82828 -46.94906 0.523 14.46650 O ? B ? 70 OE1 1
   ATOM 6457 NE2 A GLN B 101 ? 8.13243 -23.72070 -47.07484 0.523 13.64069 N ? B ? 70 NE2 1
   ATOM 6458 N B GLN B 101 ? 8.74213 -19.10827 -50.52073 0.477 10.73688 N ? B ? 70 N 1
   ATOM 6459 CA B GLN B 101 ? 7.94484 -20.11171 -49.83574 0.477 12.01798 C ? B ? 70 CA 1
   ATOM 6460 C B GLN B 101 ? 6.55252 -19.60225 -49.46187 0.477 13.48410 C ? B ? 70 C 1
   ATOM 6461 O B GLN B 101 ? 5.62884 -20.40419 -49.45962 0.477 10.43373 O ? B ? 70 O 1
   ATOM 6462 CB B GLN B 101 ? 8.69192 -20.65827 -48.61175 0.477 13.34644 C ? B ? 70 CB 1
   ATOM 6463 CG B GLN B 101 ? 8.07635 -21.95896 -48.02499 0.477 12.90238 C ? B ? 70 CG 1
   ATOM 6464 CD B GLN B 101 ? 8.88853 -22.55150 -46.88131 0.477 10.92777 C ? B ? 70 CD 1
   ATOM 6465 OE1 B GLN B 101 ? 9.77582 -21.91480 -46.36864 0.477 14.95047 O ? B ? 70 OE1 1
   ATOM 6466 NE2 B GLN B 101 ? 8.56287 -23.77242 -46.47887 0.477 13.24207 N ? B ? 70 NE2 1
   ATOM 6467 N A ILE B 102 ? 5.88275 -18.42639 -49.67319 0.523 14.76051 N ? B ? 71 N 1
   ATOM 6468 CA A ILE B 102 ? 4.55957 -17.88772 -49.39203 0.523 13.35555 C ? B ? 71 CA 1
   ATOM 6469 C A ILE B 102 ? 3.60140 -18.17186 -50.55250 0.523 15.30686 C ? B ? 71 C 1
   ATOM 6470 O A ILE B 102 ? 2.46282 -18.61885 -50.34742 0.523 13.02505 O ? B ? 71 O 1
   ATOM 6471 CB A ILE B 102 ? 4.67932 -16.38705 -49.09759 0.523 11.92060 C ? B ? 71 CB 1
   ATOM 6472 CG1 A ILE B 102 ? 5.54457 -16.10222 -47.85742 0.523 14.21727 C ? B ? 71 CG1 1
   ATOM 6473 CG2 A ILE B 102 ? 3.30206 -15.76189 -49.00578 0.523 17.29815 C ? B ? 71 CG2 1
   ATOM 6474 CD1 A ILE B 102 ? 5.78519 -14.57308 -47.63118 0.523 14.74287 C ? B ? 71 CD1 1
   ATOM 6475 N B ILE B 102 ? 6.38210 -18.30562 -49.12058 0.477 13.64474 N ? B ? 71 N 1
   ATOM 6476 CA B ILE B 102 ? 5.02506 -17.79190 -48.87022 0.477 11.04564 C ? B ? 71 CA 1
   ATOM 6477 C B ILE B 102 ? 4.11598 -18.05092 -50.06783 0.477 12.25305 C ? B ? 71 C 1
   ATOM 6478 O B ILE B 102 ? 2.96699 -18.49734 -49.91233 0.477 15.16666 O ? B ? 71 O 1
   ATOM 6479 CB B ILE B 102 ? 5.06935 -16.30146 -48.48539 0.477 10.99618 C ? B ? 71 CB 1
   ATOM 6480 CG1 B ILE B 102 ? 5.84231 -16.12436 -47.16776 0.477 14.39268 C ? B ? 71 CG1 1
   ATOM 6481 CG2 B ILE B 102 ? 3.66396 -15.65354 -48.49607 0.477 16.06205 C ? B ? 71 CG2 1
   ATOM 6482 CD1 B ILE B 102 ? 6.13616 -14.66878 -46.82181 0.477 11.79034 C ? B ? 71 CD1 1
   ATOM 6483 N A ASP B 103 ? 4.03814 -17.88401 -51.79060 0.523 14.70555 N ? B ? 72 N 1
   ATOM 6484 CA A ASP B 103 ? 3.20011 -18.13926 -52.95702 0.523 15.16987 C ? B ? 72 CA 1
   ATOM 6485 C A ASP B 103 ? 3.03065 -19.64072 -53.19487 0.523 16.77545 C ? B ? 72 C 1
   ATOM 6486 O A ASP B 103 ? 1.93870 -20.08522 -53.57016 0.523 16.11970 O ? B ? 72 O 1
   ATOM 6487 CB A ASP B 103 ? 3.81240 -17.48750 -54.20880 0.523 12.99355 C ? B ? 72 CB 1
   ATOM 6488 CG A ASP B 103 ? 4.00602 -15.95110 -54.07949 0.523 22.93609 C ? B ? 72 CG 1
   ATOM 6489 OD1 A ASP B 103 ? 3.33345 -15.25756 -53.26575 0.523 18.49633 O ? B ? 72 OD1 1
   ATOM 6490 OD2 A ASP B 103 ? 4.87054 -15.41416 -54.80638 0.523 20.85104 O ? B ? 72 OD2 1
   ATOM 6491 N B ASP B 103 ? 4.61102 -17.77685 -51.28572 0.477 13.43474 N ? B ? 72 N 1
   ATOM 6492 CA B ASP B 103 ? 3.80587 -18.04153 -52.48208 0.477 13.83475 C ? B ? 72 CA 1
   ATOM 6493 C B ASP B 103 ? 3.59017 -19.54041 -52.69325 0.477 13.68968 C ? B ? 72 C 1
   ATOM 6494 O B ASP B 103 ? 2.48955 -19.99029 -53.05236 0.477 11.14658 O ? B ? 72 O 1
   ATOM 6495 CB B ASP B 103 ? 4.51789 -17.48844 -53.71758 0.477 14.54522 C ? B ? 72 CB 1
   ATOM 6496 CG B ASP B 103 ? 4.41645 -15.97609 -53.84580 0.477 18.93372 C ? B ? 72 CG 1
   ATOM 6497 OD1 B ASP B 103 ? 3.28873 -15.39908 -53.74091 0.477 23.19396 O ? B ? 72 OD1 1
   ATOM 6498 OD2 B ASP B 103 ? 5.48608 -15.40039 -54.10630 0.477 17.38447 O ? B ? 72 OD2 1
   ATOM 6499 N A ASP B 104 ? 4.09000 -20.43638 -52.95212 0.523 16.65530 N ? B ? 73 N 1
   ATOM 6500 CA A ASP B 104 ? 4.01890 -21.87910 -53.18686 0.523 16.08037 C ? B ? 73 CA 1
   ATOM 6501 C A ASP B 104 ? 3.08664 -22.56880 -52.19206 0.523 15.60207 C ? B ? 73 C 1
   ATOM 6502 O A ASP B 104 ? 2.24567 -23.38944 -52.59790 0.523 15.82435 O ? B ? 73 O 1
   ATOM 6503 CB A ASP B 104 ? 5.40782 -22.50671 -53.06363 0.523 17.09662 C ? B ? 73 CB 1
   ATOM 6504 CG A ASP B 104 ? 6.33963 -22.13894 -54.20986 0.523 19.56201 C ? B ? 73 CG 1
   ATOM 6505 OD1 A ASP B 104 ? 5.83051 -21.80450 -55.29387 0.523 18.95989 O ? B ? 73 OD1 1
   ATOM 6506 OD2 A ASP B 104 ? 7.56104 -22.21412 -53.99592 0.523 22.29167 O ? B ? 73 OD2 1
   ATOM 6507 N B ASP B 104 ? 4.64668 -20.33374 -52.53447 0.477 11.93311 N ? B ? 73 N 1
   ATOM 6508 CA B ASP B 104 ? 4.55653 -21.78607 -52.75191 0.477 11.75350 C ? B ? 73 CA 1
   ATOM 6509 C B ASP B 104 ? 3.46672 -22.45442 -51.89762 0.477 14.27686 C ? B ? 73 C 1
   ATOM 6510 O B ASP B 104 ? 2.79593 -23.38029 -52.35461 0.477 15.02774 O ? B ? 73 O 1
   ATOM 6511 CB B ASP B 104 ? 5.94264 -22.44708 -52.59594 0.477 14.36497 C ? B ? 73 CB 1
   ATOM 6512 CG B ASP B 104 ? 6.88672 -22.08858 -53.74640 0.477 18.40102 C ? B ? 73 CG 1
   ATOM 6513 OD1 B ASP B 104 ? 6.44194 -21.54314 -54.77516 0.477 17.70245 O ? B ? 73 OD1 1
   ATOM 6514 OD2 B ASP B 104 ? 8.09337 -22.29607 -53.56926 0.477 19.85942 O ? B ? 73 OD2 1
   ATOM 6515 N A VAL B 105 ? 3.27503 -22.30211 -50.87201 0.523 18.04459 N ? B ? 74 N 1
   ATOM 6516 CA A VAL B 105 ? 2.39243 -22.88163 -49.84555 0.523 16.24981 C ? B ? 74 CA 1
   ATOM 6517 C A VAL B 105 ? 0.96387 -22.62822 -50.25574 0.523 14.38459 C ? B ? 74 C 1
   ATOM 6518 O A VAL B 105 ? 0.09614 -23.48553 -50.15874 0.523 17.77609 O ? B ? 74 O 1
   ATOM 6519 CB A VAL B 105 ? 2.65388 -22.25372 -48.44487 0.523 15.67453 C ? B ? 74 CB 1
   ATOM 6520 CG1 A VAL B 105 ? 1.53009 -22.65541 -47.37646 0.523 11.01304 C ? B ? 74 CG1 1
   ATOM 6521 CG2 A VAL B 105 ? 4.06072 -22.50557 -47.90698 0.523 12.16358 C ? B ? 74 CG2 1
   ATOM 6522 N B VAL B 105 ? 3.24097 -21.99020 -50.67185 0.477 13.69327 N ? B ? 74 N 1
   ATOM 6523 CA B VAL B 105 ? 2.18772 -22.61500 -49.85156 0.477 15.28327 C ? B ? 74 CA 1
   ATOM 6524 C B VAL B 105 ? 0.79428 -22.44623 -50.46177 0.477 21.29311 C ? B ? 74 C 1
   ATOM 6525 O B VAL B 105 ? 0.02306 -23.39992 -50.56996 0.477 16.47443 O ? B ? 74 O 1
   ATOM 6526 CB B VAL B 105 ? 2.21722 -22.05759 -48.41947 0.477 15.46790 C ? B ? 74 CB 1
   ATOM 6527 CG1 B VAL B 105 ? 0.92106 -22.44590 -47.71871 0.477 12.80856 C ? B ? 74 CG1 1
   ATOM 6528 CG2 B VAL B 105 ? 3.43043 -22.56010 -47.67663 0.477 13.63276 C ? B ? 74 CG2 1
   ATOM 6529 N A TYR B 106 ? 0.70160 -21.41435 -50.73068 0.523 18.59500 N ? B ? 75 N 1
   ATOM 6530 CA A TYR B 106 ? -0.61098 -21.08007 -51.23807 0.523 8.69189 C ? B ? 75 CA 1
   ATOM 6531 C A TYR B 106 ? -1.03308 -21.92936 -52.45312 0.523 17.28408 C ? B ? 75 C 1
   ATOM 6532 O A TYR B 106 ? -2.09155 -22.55175 -52.43022 0.523 16.49902 O ? B ? 75 O 1
   ATOM 6533 CB A TYR B 106 ? -0.67435 -19.57165 -51.50568 0.523 14.50851 C ? B ? 75 CB 1
   ATOM 6534 CG A TYR B 106 ? -2.00745 -19.10925 -52.04133 0.523 11.06270 C ? B ? 75 CG 1
   ATOM 6535 CD1 A TYR B 106 ? -3.02162 -18.68859 -51.18033 0.523 15.11617 C ? B ? 75 CD1 1
   ATOM 6536 CD2 A TYR B 106 ? -2.26460 -19.08962 -53.40934 0.523 18.32491 C ? B ? 75 CD2 1
   ATOM 6537 CE1 A TYR B 106 ? -4.23642 -18.25695 -51.68391 0.523 14.92870 C ? B ? 75 CE1 1
   ATOM 6538 CE2 A TYR B 106 ? -3.49780 -18.67848 -53.92144 0.523 17.19812 C ? B ? 75 CE2 1
   ATOM 6539 CZ A TYR B 106 ? -4.49117 -18.25107 -53.04279 0.523 18.06071 C ? B ? 75 CZ 1
   ATOM 6540 OH A TYR B 106 ? -5.71985 -17.82973 -53.53817 0.523 20.44779 O ? B ? 75 OH 1
   ATOM 6541 N B TYR B 106 ? 0.41367 -21.21292 -50.78733 0.477 12.89897 N ? B ? 75 N 1
   ATOM 6542 CA B TYR B 106 ? -0.88785 -20.99423 -51.40240 0.477 19.69427 C ? B ? 75 CA 1
   ATOM 6543 C B TYR B 106 ? -1.03298 -21.84164 -52.65332 0.477 17.96856 C ? B ? 75 C 1
   ATOM 6544 O B TYR B 106 ? -2.10551 -22.40922 -52.90844 0.477 18.59411 O ? B ? 75 O 1
   ATOM 6545 CB B TYR B 106 ? -1.09704 -19.49561 -51.71263 0.477 14.18493 C ? B ? 75 CB 1
   ATOM 6546 CG B TYR B 106 ? -2.45395 -19.12104 -52.32911 0.477 15.84329 C ? B ? 75 CG 1
   ATOM 6547 CD1 B TYR B 106 ? -3.54341 -18.78621 -51.52661 0.477 13.95750 C ? B ? 75 CD1 1
   ATOM 6548 CD2 B TYR B 106 ? -2.64557 -19.12952 -53.69802 0.477 17.48707 C ? B ? 75 CD2 1
   ATOM 6549 CE1 B TYR B 106 ? -4.77109 -18.48742 -52.08970 0.477 13.33802 C ? B ? 75 CE1 1
   ATOM 6550 CE2 B TYR B 106 ? -3.86251 -18.79744 -54.26653 0.477 16.48027 C ? B ? 75 CE2 1
   ATOM 6551 CZ B TYR B 106 ? -4.92265 -18.48032 -53.44443 0.477 15.98621 C ? B ? 75 CZ 1
   ATOM 6552 OH B TYR B 106 ? -6.16499 -18.15777 -53.94720 0.477 21.31794 O ? B ? 75 OH 1
   ATOM 6553 N A ASP B 107 ? -0.22989 -21.94143 -53.53526 0.523 22.07178 N ? B ? 76 N 1
   ATOM 6554 CA A ASP B 107 ? -0.61192 -22.67105 -54.75562 0.523 15.40138 C ? B ? 76 CA 1
   ATOM 6555 C A ASP B 107 ? -0.85474 -24.15791 -54.48575 0.523 22.81581 C ? B ? 76 C 1
   ATOM 6556 O A ASP B 107 ? -1.68823 -24.79810 -55.14708 0.523 15.43792 O ? B ? 76 O 1
   ATOM 6557 CB A ASP B 107 ? 0.53069 -22.57061 -55.77373 0.523 15.93176 C ? B ? 76 CB 1
   ATOM 6558 CG A ASP B 107 ? 0.70640 -21.16450 -56.31956 0.523 22.14794 C ? B ? 76 CG 1
   ATOM 6559 OD1 A ASP B 107 ? -0.31425 -20.48585 -56.50384 0.523 22.07630 O ? B ? 76 OD1 1
   ATOM 6560 OD2 A ASP B 107 ? 1.85773 -20.75637 -56.57352 0.523 30.83510 O ? B ? 76 OD2 1
   ATOM 6561 N B ASP B 107 ? 0.06244 -21.95933 -53.42294 0.477 16.49975 N ? B ? 76 N 1
   ATOM 6562 CA B ASP B 107 ? 0.01455 -22.78953 -54.62117 0.477 16.15136 C ? B ? 76 CA 1
   ATOM 6563 C B ASP B 107 ? -0.20097 -24.26131 -54.27550 0.477 15.89999 C ? B ? 76 C 1
   ATOM 6564 O B ASP B 107 ? -1.07510 -24.91591 -54.85219 0.477 16.11339 O ? B ? 76 O 1
   ATOM 6565 CB B ASP B 107 ? 1.23110 -22.55699 -55.51463 0.477 14.99324 C ? B ? 76 CB 1
   ATOM 6566 CG B ASP B 107 ? 1.17463 -21.20000 -56.22510 0.477 21.48644 C ? B ? 76 CG 1
   ATOM 6567 OD1 B ASP B 107 ? 0.19229 -20.46435 -56.06014 0.477 23.83074 O ? B ? 76 OD1 1
   ATOM 6568 OD2 B ASP B 107 ? 2.11401 -20.89236 -56.97337 0.477 26.17666 O ? B ? 76 OD2 1
   ATOM 6569 N A GLY B 108 ? -0.07422 -24.74353 -53.58322 0.523 16.36288 N ? B ? 77 N 1
   ATOM 6570 CA A GLY B 108 ? -0.24485 -26.15854 -53.29814 0.523 15.75567 C ? B ? 77 CA 1
   ATOM 6571 C A GLY B 108 ? -1.58217 -26.44448 -52.63671 0.523 20.20858 C ? B ? 77 C 1
   ATOM 6572 O A GLY B 108 ? -2.24989 -27.43691 -52.94219 0.523 17.58467 O ? B ? 77 O 1
   ATOM 6573 N B GLY B 108 ? 0.53704 -24.78633 -53.30113 0.477 14.42222 N ? B ? 77 N 1
   ATOM 6574 CA B GLY B 108 ? 0.32544 -26.18652 -52.93116 0.477 13.18677 C ? B ? 77 CA 1
   ATOM 6575 C B GLY B 108 ? -1.03632 -26.44152 -52.32021 0.477 11.57091 C ? B ? 77 C 1
   ATOM 6576 O B GLY B 108 ? -1.69069 -27.43690 -52.62839 0.477 16.75638 O ? B ? 77 O 1
   ATOM 6577 N A THR B 109 ? -1.99948 -25.57186 -51.71797 0.523 15.00785 N ? B ? 78 N 1
   ATOM 6578 CA A THR B 109 ? -3.32315 -25.71396 -51.11968 0.523 12.75972 C ? B ? 78 CA 1
   ATOM 6579 C A THR B 109 ? -4.42076 -25.54532 -52.15759 0.523 17.15865 C ? B ? 78 C 1
   ATOM 6580 O A THR B 109 ? -5.40678 -26.29414 -52.15775 0.523 19.67531 O ? B ? 78 O 1
   ATOM 6581 CB A THR B 109 ? -3.45914 -24.74414 -49.94635 0.523 15.58955 C ? B ? 78 CB 1
   ATOM 6582 OG1 A THR B 109 ? -2.50333 -25.09946 -48.94189 0.523 20.20103 O ? B ? 78 OG1 1
   ATOM 6583 CG2 A THR B 109 ? -4.85918 -24.75995 -49.36474 0.523 16.48981 C ? B ? 78 CG2 1
   ATOM 6584 N B THR B 109 ? -1.50119 -25.52736 -51.46804 0.477 16.56705 N ? B ? 78 N 1
   ATOM 6585 CA B THR B 109 ? -2.82050 -25.68249 -50.87649 0.477 19.97507 C ? B ? 78 CA 1
   ATOM 6586 C B THR B 109 ? -3.92949 -25.55852 -51.91248 0.477 13.64564 C ? B ? 78 C 1
   ATOM 6587 O B THR B 109 ? -4.88859 -26.34064 -51.88636 0.477 16.80752 O ? B ? 78 O 1
   ATOM 6588 CB B THR B 109 ? -3.00112 -24.68297 -49.73696 0.477 14.25591 C ? B ? 78 CB 1
   ATOM 6589 OG1 B THR B 109 ? -2.22154 -25.11185 -48.61630 0.477 14.32586 O ? B ? 78 OG1 1
   ATOM 6590 CG2 B THR B 109 ? -4.47950 -24.55051 -49.33829 0.477 16.01828 C ? B ? 78 CG2 1
   ATOM 6591 N A VAL B 110 ? -4.23996 -24.59501 -53.06931 0.523 16.18347 N ? B ? 79 N 1
   ATOM 6592 CA A VAL B 110 ? -5.20794 -24.34060 -54.12923 0.523 20.67333 C ? B ? 79 CA 1
   ATOM 6593 C A VAL B 110 ? -5.37440 -25.56495 -55.02226 0.523 18.53022 C ? B ? 79 C 1
   ATOM 6594 O A VAL B 110 ? -6.49404 -25.90548 -55.43373 0.523 19.01210 O ? B ? 79 O 1
   ATOM 6595 CB A VAL B 110 ? -4.74079 -23.10829 -54.92647 0.523 26.75740 C ? B ? 79 CB 1
   ATOM 6596 CG1 A VAL B 110 ? -5.41043 -23.07208 -56.30432 0.523 28.81294 C ? B ? 79 CG1 1
   ATOM 6597 CG2 A VAL B 110 ? -4.99775 -21.82366 -54.09959 0.523 30.26086 C ? B ? 79 CG2 1
   ATOM 6598 N B VAL B 110 ? -3.83048 -24.59496 -52.82985 0.477 17.91998 N ? B ? 79 N 1
   ATOM 6599 CA B VAL B 110 ? -4.87772 -24.46477 -53.83930 0.477 18.69736 C ? B ? 79 CA 1
   ATOM 6600 C B VAL B 110 ? -4.88001 -25.65834 -54.79424 0.477 17.04801 C ? B ? 79 C 1
   ATOM 6601 O B VAL B 110 ? -5.95015 -26.14589 -55.16646 0.477 17.69594 O ? B ? 79 O 1
   ATOM 6602 CB B VAL B 110 ? -4.86243 -23.09177 -54.54489 0.477 27.13538 C ? B ? 79 CB 1
   ATOM 6603 CG1 B VAL B 110 ? -5.72867 -23.11662 -55.80999 0.477 25.40280 C ? B ? 79 CG1 1
   ATOM 6604 CG2 B VAL B 110 ? -5.40658 -22.00476 -53.59131 0.477 18.28383 C ? B ? 79 CG2 1
   ATOM 6605 N A ALA B 111 ? -4.26693 -26.22328 -55.35896 0.523 21.82147 N ? B ? 80 N 1
   ATOM 6606 CA A ALA B 111 ? -4.35001 -27.41894 -56.19547 0.523 25.14475 C ? B ? 80 CA 1
   ATOM 6607 C A ALA B 111 ? -5.17587 -28.51470 -55.53087 0.523 24.00898 C ? B ? 80 C 1
   ATOM 6608 O A ALA B 111 ? -5.88926 -29.25938 -56.21484 0.523 20.21484 O ? B ? 80 O 1
   ATOM 6609 CB A ALA B 111 ? -2.94491 -27.93837 -56.51121 0.523 20.24121 C ? B ? 80 CB 1
   ATOM 6610 N B ALA B 111 ? -3.69859 -26.21991 -55.09971 0.477 15.35086 N ? B ? 80 N 1
   ATOM 6611 CA B ALA B 111 ? -3.62669 -27.38407 -55.98516 0.477 19.75952 C ? B ? 80 CA 1
   ATOM 6612 C B ALA B 111 ? -4.46250 -28.54460 -55.45486 0.477 17.01748 C ? B ? 80 C 1
   ATOM 6613 O B ALA B 111 ? -5.07315 -29.28306 -56.24189 0.477 24.68287 O ? B ? 80 O 1
   ATOM 6614 CB B ALA B 111 ? -2.17509 -27.83869 -56.17260 0.477 14.94208 C ? B ? 80 CB 1
   ATOM 6615 N A LYS B 112 ? -5.05934 -28.66003 -54.20896 0.523 22.80273 N ? B ? 81 N 1
   ATOM 6616 CA A LYS B 112 ? -5.67273 -29.77647 -53.49465 0.523 19.91411 C ? B ? 81 CA 1
   ATOM 6617 C A LYS B 112 ? -7.05914 -29.46374 -52.96908 0.523 29.14440 C ? B ? 81 C 1
   ATOM 6618 O A LYS B 112 ? -7.90182 -30.36471 -52.89647 0.523 21.91227 O ? B ? 81 O 1
   ATOM 6619 CB A LYS B 112 ? -4.76135 -30.24546 -52.35599 0.523 23.06771 C ? B ? 81 CB 1
   ATOM 6620 CG A LYS B 112 ? -5.31764 -31.45001 -51.58009 0.523 25.64778 C ? B ? 81 CG 1
   ATOM 6621 CD A LYS B 112 ? -4.19809 -32.45383 -51.21903 0.523 35.62710 C ? B ? 81 CD 1
   ATOM 6622 CE A LYS B 112 ? -4.70647 -33.59476 -50.30529 0.523 39.00132 C ? B ? 81 CE 1
   ATOM 6623 NZ A LYS B 112 ? -5.74078 -34.48884 -50.91029 0.523 33.80604 N ? B ? 81 NZ 1
   ATOM 6624 N B LYS B 112 ? -4.53814 -28.70212 -54.13395 0.477 17.12010 N ? B ? 81 N 1
   ATOM 6625 CA B LYS B 112 ? -5.29524 -29.77536 -53.50004 0.477 22.06415 C ? B ? 81 CA 1
   ATOM 6626 C B LYS B 112 ? -6.72220 -29.38435 -53.13894 0.477 24.29543 C ? B ? 81 C 1
   ATOM 6627 O B LYS B 112 ? -7.65819 -30.15269 -53.38855 0.477 27.92115 O ? B ? 81 O 1
   ATOM 6628 CB B LYS B 112 ? -4.56921 -30.22983 -52.23594 0.477 22.30645 C ? B ? 81 CB 1
   ATOM 6629 CG B LYS B 112 ? -5.28525 -31.31391 -51.44881 0.477 25.66410 C ? B ? 81 CG 1
   ATOM 6630 CD B LYS B 112 ? -4.32425 -31.75640 -50.34971 0.477 23.66029 C ? B ? 81 CD 1
   ATOM 6631 CE B LYS B 112 ? -4.63906 -33.13420 -49.80511 0.477 33.10795 C ? B ? 81 CE 1
   ATOM 6632 NZ B LYS B 112 ? -6.03483 -33.24999 -49.33237 0.477 39.62358 N ? B ? 81 NZ 1
   ATOM 6633 N A TYR B 113 ? -7.33354 -28.20273 -52.64503 0.523 22.97402 N ? B ? 82 N 1
   ATOM 6634 CA A TYR B 113 ? -8.59481 -27.79220 -52.02984 0.523 19.60409 C ? B ? 82 CA 1
   ATOM 6635 C A TYR B 113 ? -9.36807 -26.76653 -52.85310 0.523 16.76232 C ? B ? 82 C 1
   ATOM 6636 O A TYR B 113 ? -10.49060 -26.39699 -52.47429 0.523 23.49102 O ? B ? 82 O 1
   ATOM 6637 CB A TYR B 113 ? -8.34180 -27.24248 -50.61816 0.523 17.92613 C ? B ? 82 CB 1
   ATOM 6638 CG A TYR B 113 ? -7.81895 -28.28778 -49.64616 0.523 22.21784 C ? B ? 82 CG 1
   ATOM 6639 CD1 A TYR B 113 ? -6.45815 -28.42352 -49.37382 0.523 18.75408 C ? B ? 82 CD1 1
   ATOM 6640 CD2 A TYR B 113 ? -8.70334 -29.12859 -48.98673 0.523 26.05559 C ? B ? 82 CD2 1
   ATOM 6641 CE1 A TYR B 113 ? -6.00197 -29.39652 -48.47428 0.523 20.06480 C ? B ? 82 CE1 1
   ATOM 6642 CE2 A TYR B 113 ? -8.26580 -30.08012 -48.09309 0.523 19.73218 C ? B ? 82 CE2 1
   ATOM 6643 CZ A TYR B 113 ? -6.92054 -30.22504 -47.84290 0.523 13.91493 C ? B ? 82 CZ 1
   ATOM 6644 OH A TYR B 113 ? -6.46108 -31.17242 -46.94975 0.523 24.24740 O ? B ? 82 OH 1
   ATOM 6645 N B TYR B 113 ? -6.91598 -28.20914 -52.54514 0.477 17.89426 N ? B ? 82 N 1
   ATOM 6646 CA B TYR B 113 ? -8.19682 -27.84518 -51.92700 0.477 19.61965 C ? B ? 82 CA 1
   ATOM 6647 C B TYR B 113 ? -9.04107 -26.87786 -52.75372 0.477 23.06126 C ? B ? 82 C 1
   ATOM 6648 O B TYR B 113 ? -10.18436 -26.60341 -52.37950 0.477 24.43520 O ? B ? 82 O 1
   ATOM 6649 CB B TYR B 113 ? -7.95572 -27.27617 -50.51614 0.477 20.25294 C ? B ? 82 CB 1
   ATOM 6650 CG B TYR B 113 ? -7.37350 -28.28865 -49.53854 0.477 15.23282 C ? B ? 82 CG 1
   ATOM 6651 CD1 B TYR B 113 ? -8.21768 -29.09201 -48.78103 0.477 14.96505 C ? B ? 82 CD1 1
   ATOM 6652 CD2 B TYR B 113 ? -5.99751 -28.41665 -49.34451 0.477 17.65141 C ? B ? 82 CD2 1
   ATOM 6653 CE1 B TYR B 113 ? -7.74385 -29.99790 -47.90208 0.477 16.76166 C ? B ? 82 CE1 1
   ATOM 6654 CE2 B TYR B 113 ? -5.49357 -29.36931 -48.42825 0.477 20.81542 C ? B ? 82 CE2 1
   ATOM 6655 CZ B TYR B 113 ? -6.39240 -30.14704 -47.72015 0.477 25.05627 C ? B ? 82 CZ 1
   ATOM 6656 OH B TYR B 113 ? -5.98003 -31.09204 -46.81534 0.477 19.69653 O ? B ? 82 OH 1
   ATOM 6657 N A GLY B 114 ? -8.82171 -26.33304 -53.98287 0.523 21.47444 N ? B ? 83 N 1
   ATOM 6658 CA A GLY B 114 ? -9.44511 -25.29559 -54.77370 0.523 22.06642 C ? B ? 83 CA 1
   ATOM 6659 C A GLY B 114 ? -9.19155 -23.92389 -54.17243 0.523 26.79806 C ? B ? 83 C 1
   ATOM 6660 O A GLY B 114 ? -8.81554 -23.78960 -53.01168 0.523 20.91119 O ? B ? 83 O 1
   ATOM 6661 N B GLY B 114 ? -8.51602 -26.37512 -53.87487 0.477 18.10789 N ? B ? 83 N 1
   ATOM 6662 CA B GLY B 114 ? -9.20439 -25.36610 -54.65790 0.477 21.17988 C ? B ? 83 CA 1
   ATOM 6663 C B GLY B 114 ? -8.91734 -23.93932 -54.20423 0.477 22.78608 C ? B ? 83 C 1
   ATOM 6664 O B GLY B 114 ? -8.16252 -23.68300 -53.25869 0.477 20.79894 O ? B ? 83 O 1
   ATOM 6665 N A GLN B 115 ? -9.40624 -22.88968 -54.99643 0.523 23.33513 N ? B ? 84 N 1
   ATOM 6666 CA A GLN B 115 ? -9.26783 -21.51215 -54.54186 0.523 23.35169 C ? B ? 84 CA 1
   ATOM 6667 C A GLN B 115 ? -10.42947 -21.07120 -53.67792 0.523 23.52416 C ? B ? 84 C 1
   ATOM 6668 O A GLN B 115 ? -10.25641 -20.16438 -52.86122 0.523 22.49022 O ? B ? 84 O 1
   ATOM 6669 CB A GLN B 115 ? -9.13936 -20.54397 -55.72809 0.523 25.93422 C ? B ? 84 CB 1
   ATOM 6670 CG A GLN B 115 ? -7.82904 -20.66089 -56.48981 0.523 28.37653 C ? B ? 84 CG 1
   ATOM 6671 CD A GLN B 115 ? -7.88525 -19.97722 -57.84565 0.523 36.00833 C ? B ? 84 CD 1
   ATOM 6672 OE1 A GLN B 115 ? -8.06791 -18.76128 -57.93424 0.523 40.34635 O ? B ? 84 OE1 1
   ATOM 6673 NE2 A GLN B 115 ? -7.75004 -20.76272 -58.90976 0.523 38.97139 N ? B ? 84 NE2 1
   ATOM 6674 N B GLN B 115 ? -9.56450 -23.00102 -54.92101 0.477 23.56457 N ? B ? 84 N 1
   ATOM 6675 CA B GLN B 115 ? -9.49949 -21.56558 -54.66937 0.477 23.70339 C ? B ? 84 CA 1
   ATOM 6676 C B GLN B 115 ? -10.64844 -21.07145 -53.81995 0.477 22.05394 C ? B ? 84 C 1
   ATOM 6677 O B GLN B 115 ? -10.53925 -20.00855 -53.19597 0.477 24.36460 O ? B ? 84 O 1
   ATOM 6678 CB B GLN B 115 ? -9.57073 -20.79626 -55.99776 0.477 25.59336 C ? B ? 84 CB 1
   ATOM 6679 CG B GLN B 115 ? -9.32638 -19.30488 -55.88124 0.477 28.56344 C ? B ? 84 CG 1
   ATOM 6680 CD B GLN B 115 ? -9.44127 -18.58269 -57.21769 0.477 33.04491 C ? B ? 84 CD 1
   ATOM 6681 OE1 B GLN B 115 ? -9.22870 -19.18404 -58.27856 0.477 28.36900 O ? B ? 84 OE1 1
   ATOM 6682 NE2 B GLN B 115 ? -9.78527 -17.30027 -57.17114 0.477 32.89097 N ? B ? 84 NE2 1
   ATOM 6683 N A ASP B 116 ? -11.59757 -21.68010 -53.83028 0.523 20.82849 N ? B ? 85 N 1
   ATOM 6684 CA A ASP B 116 ? -12.77724 -21.32109 -53.05380 0.523 20.24671 C ? B ? 85 CA 1
   ATOM 6685 C A ASP B 116 ? -12.90305 -22.29785 -51.88739 0.523 17.89517 C ? B ? 85 C 1
   ATOM 6686 O A ASP B 116 ? -12.98652 -23.51965 -52.08993 0.523 20.38304 O ? B ? 85 O 1
   ATOM 6687 CB A ASP B 116 ? -14.01050 -21.37552 -53.95789 0.523 26.34389 C ? B ? 85 CB 1
   ATOM 6688 CG A ASP B 116 ? -15.28856 -20.90432 -53.26736 0.523 31.69804 C ? B ? 85 CG 1
   ATOM 6689 OD1 A ASP B 116 ? -15.46679 -21.17103 -52.06272 0.523 20.32419 O ? B ? 85 OD1 1
   ATOM 6690 OD2 A ASP B 116 ? -16.14402 -20.28708 -53.95187 0.523 34.00390 O ? B ? 85 OD2 1
   ATOM 6691 N B ASP B 116 ? -11.74298 -21.79225 -53.79269 0.477 20.95806 N ? B ? 85 N 1
   ATOM 6692 CA B ASP B 116 ? -12.93142 -21.36571 -53.07318 0.477 20.88781 C ? B ? 85 CA 1
   ATOM 6693 C B ASP B 116 ? -13.10888 -22.35036 -51.92195 0.477 20.83082 C ? B ? 85 C 1
   ATOM 6694 O B ASP B 116 ? -13.63650 -23.45539 -52.10297 0.477 20.54114 O ? B ? 85 O 1
   ATOM 6695 CB B ASP B 116 ? -14.10467 -21.37202 -54.04237 0.477 26.60621 C ? B ? 85 CB 1
   ATOM 6696 CG B ASP B 116 ? -15.41812 -21.06766 -53.37668 0.477 30.80357 C ? B ? 85 CG 1
   ATOM 6697 OD1 B ASP B 116 ? -15.41785 -20.67669 -52.18873 0.477 24.42591 O ? B ? 85 OD1 1
   ATOM 6698 OD2 B ASP B 116 ? -16.45490 -21.21437 -54.06605 0.477 22.09431 O ? B ? 85 OD2 1
   ATOM 6699 N A TRP B 117 ? -12.94571 -21.76231 -50.66774 0.523 19.74473 N ? B ? 86 N 1
   ATOM 6700 CA A TRP B 117 ? -13.02205 -22.56716 -49.45533 0.523 19.58513 C ? B ? 86 CA 1
   ATOM 6701 C A TRP B 117 ? -14.38032 -22.49292 -48.77513 0.523 18.38687 C ? B ? 86 C 1
   ATOM 6702 O A TRP B 117 ? -14.55259 -23.07998 -47.70509 0.523 17.10633 O ? B ? 86 O 1
   ATOM 6703 CB A TRP B 117 ? -11.92306 -22.09999 -48.47395 0.523 18.70132 C ? B ? 86 CB 1
   ATOM 6704 CG A TRP B 117 ? -10.62541 -21.92392 -49.14477 0.523 21.20816 C ? B ? 86 CG 1
   ATOM 6705 CD1 A TRP B 117 ? -10.06732 -22.78019 -50.05102 0.523 19.83175 C ? B ? 86 CD1 1
   ATOM 6706 CD2 A TRP B 117 ? -9.73614 -20.80423 -49.03054 0.523 18.73386 C ? B ? 86 CD2 1
   ATOM 6707 NE1 A TRP B 117 ? -8.87062 -22.27731 -50.48667 0.523 20.38470 N ? B ? 86 NE1 1
   ATOM 6708 CE2 A TRP B 117 ? -8.65281 -21.06021 -49.88222 0.523 16.14816 C ? B ? 86 CE2 1
   ATOM 6709 CE3 A TRP B 117 ? -9.74648 -19.61117 -48.28076 0.523 20.18886 C ? B ? 86 CE3 1
   ATOM 6710 CZ2 A TRP B 117 ? -7.56522 -20.17161 -49.99363 0.523 17.31306 C ? B ? 86 CZ2 1
   ATOM 6711 CZ3 A TRP B 117 ? -8.68016 -18.71893 -48.42321 0.523 17.01054 C ? B ? 86 CZ3 1
   ATOM 6712 CH2 A TRP B 117 ? -7.61003 -19.01203 -49.27002 0.523 21.10164 C ? B ? 86 CH2 1
   ATOM 6713 N B TRP B 117 ? -12.63634 -21.96239 -50.73710 0.477 16.18638 N ? B ? 86 N 1
   ATOM 6714 CA B TRP B 117 ? -12.65175 -22.83976 -49.56965 0.477 17.10356 C ? B ? 86 CA 1
   ATOM 6715 C B TRP B 117 ? -13.99545 -22.85444 -48.85770 0.477 13.55536 C ? B ? 86 C 1
   ATOM 6716 O B TRP B 117 ? -14.10788 -23.49587 -47.82018 0.477 13.17170 O ? B ? 86 O 1
   ATOM 6717 CB B TRP B 117 ? -11.54821 -22.43232 -48.56843 0.477 16.29965 C ? B ? 86 CB 1
   ATOM 6718 CG B TRP B 117 ? -10.19171 -22.27930 -49.21964 0.477 12.17308 C ? B ? 86 CG 1
   ATOM 6719 CD1 B TRP B 117 ? -9.58151 -23.19882 -50.03397 0.477 15.62266 C ? B ? 86 CD1 1
   ATOM 6720 CD2 B TRP B 117 ? -9.27468 -21.16171 -49.11652 0.477 12.11945 C ? B ? 86 CD2 1
   ATOM 6721 NE1 B TRP B 117 ? -8.36824 -22.72444 -50.45112 0.477 14.44253 N ? B ? 86 NE1 1
   ATOM 6722 CE2 B TRP B 117 ? -8.15189 -21.47887 -49.90657 0.477 22.21711 C ? B ? 86 CE2 1
   ATOM 6723 CE3 B TRP B 117 ? -9.30889 -19.92678 -48.45348 0.477 15.02157 C ? B ? 86 CE3 1
   ATOM 6724 CZ2 B TRP B 117 ? -7.05964 -20.60416 -50.04329 0.477 14.80593 C ? B ? 86 CZ2 1
   ATOM 6725 CZ3 B TRP B 117 ? -8.22843 -19.05836 -48.59410 0.477 16.79119 C ? B ? 86 CZ3 1
   ATOM 6726 CH2 B TRP B 117 ? -7.12337 -19.40662 -49.38382 0.477 20.72095 C ? B ? 86 CH2 1
   ATOM 6727 N A THR B 118 ? -15.34333 -21.78560 -49.36684 0.523 18.58189 N ? B ? 87 N 1
   ATOM 6728 CA A THR B 118 ? -16.62018 -21.56992 -48.69011 0.523 18.79710 C ? B ? 87 CA 1
   ATOM 6729 C A THR B 118 ? -17.50436 -22.81607 -48.62486 0.523 17.61866 C ? B ? 87 C 1
   ATOM 6730 O A THR B 118 ? -18.54791 -22.76082 -47.96887 0.523 21.70542 O ? B ? 87 O 1
   ATOM 6731 CB A THR B 118 ? -17.39385 -20.41603 -49.32264 0.523 23.70452 C ? B ? 87 CB 1
   ATOM 6732 OG1 A THR B 118 ? -17.76521 -20.78034 -50.65156 0.523 24.40725 O ? B ? 87 OG1 1
   ATOM 6733 CG2 A THR B 118 ? -16.52650 -19.15897 -49.38713 0.523 22.60909 C ? B ? 87 CG2 1
   ATOM 6734 N B THR B 118 ? -15.03188 -22.19029 -49.39911 0.477 13.89697 N ? B ? 87 N 1
   ATOM 6735 CA B THR B 118 ? -16.32982 -22.10609 -48.71549 0.477 16.39319 C ? B ? 87 CA 1
   ATOM 6736 C B THR B 118 ? -17.14721 -23.40040 -48.76661 0.477 23.69201 C ? B ? 87 C 1
   ATOM 6737 O B THR B 118 ? -18.22144 -23.46434 -48.15273 0.477 23.59276 O ? B ? 87 O 1
   ATOM 6738 CB B THR B 118 ? -17.17440 -20.91053 -49.18927 0.477 20.71820 C ? B ? 87 CB 1
   ATOM 6739 OG1 B THR B 118 ? -17.60428 -21.11995 -50.54259 0.477 20.62828 O ? B ? 87 OG1 1
   ATOM 6740 CG2 B THR B 118 ? -16.38075 -19.59801 -49.10306 0.477 23.07868 C ? B ? 87 CG2 1
   ATOM 6741 N A ASN B 119 ? -17.12144 -23.93308 -49.26369 0.523 15.89787 N ? B ? 88 N 1
   ATOM 6742 CA A ASN B 119 ? -17.85145 -25.19385 -49.12381 0.523 16.85122 C ? B ? 88 CA 1
   ATOM 6743 C A ASN B 119 ? -17.30579 -26.05181 -48.00211 0.523 14.76092 C ? B ? 88 C 1
   ATOM 6744 O A ASN B 119 ? -17.87512 -27.10232 -47.68760 0.523 19.35907 O ? B ? 88 O 1
   ATOM 6745 CB A ASN B 119 ? -17.84399 -25.96944 -50.44129 0.523 17.85071 C ? B ? 88 CB 1
   ATOM 6746 CG A ASN B 119 ? -18.50021 -25.18900 -51.54228 0.523 34.01992 C ? B ? 88 CG 1
   ATOM 6747 OD1 A ASN B 119 ? -19.57558 -24.59561 -51.34150 0.523 31.24270 O ? B ? 88 OD1 1
   ATOM 6748 ND2 A ASN B 119 ? -17.84404 -25.12780 -52.70172 0.523 39.01808 N ? B ? 88 ND2 1
   ATOM 6749 N B ASN B 119 ? -16.66747 -24.43326 -49.45248 0.477 15.33648 N ? B ? 88 N 1
   ATOM 6750 CA B ASN B 119 ? -17.27131 -25.75446 -49.30930 0.477 15.40298 C ? B ? 88 CA 1
   ATOM 6751 C B ASN B 119 ? -16.75283 -26.53356 -48.10334 0.477 17.03592 C ? B ? 88 C 1
   ATOM 6752 O B ASN B 119 ? -17.14984 -27.67967 -47.91308 0.477 17.77154 O ? B ? 88 O 1
   ATOM 6753 CB B ASN B 119 ? -17.03178 -26.56359 -50.58253 0.477 20.83865 C ? B ? 88 CB 1
   ATOM 6754 CG B ASN B 119 ? -15.55523 -26.60651 -50.97052 0.477 27.31316 C ? B ? 88 CG 1
   ATOM 6755 OD1 B ASN B 119 ? -14.69636 -25.80192 -50.48932 0.477 19.97488 O ? B ? 88 OD1 1
   ATOM 6756 ND2 B ASN B 119 ? -15.23545 -27.54519 -51.85460 0.477 29.30552 N ? B ? 88 ND2 1
   ATOM 6757 N A ASN B 120 ? -16.24367 -25.61327 -47.38201 0.523 16.49541 N ? B ? 89 N 1
   ATOM 6758 CA A ASN B 120 ? -15.78154 -26.23904 -46.16321 0.523 14.57939 C ? B ? 89 CA 1
   ATOM 6759 C A ASN B 120 ? -16.77118 -25.89393 -45.05974 0.523 20.29558 C ? B ? 89 C 1
   ATOM 6760 O A ASN B 120 ? -17.04757 -24.71730 -44.84347 0.523 18.55172 O ? B ? 89 O 1
   ATOM 6761 CB A ASN B 120 ? -14.41369 -25.63529 -45.82929 0.523 14.86589 C ? B ? 89 CB 1
   ATOM 6762 CG A ASN B 120 ? -13.73315 -26.31862 -44.63679 0.523 13.51831 C ? B ? 89 CG 1
   ATOM 6763 OD1 A ASN B 120 ? -14.39495 -26.68930 -43.64338 0.523 15.79564 O ? B ? 89 OD1 1
   ATOM 6764 ND2 A ASN B 120 ? -12.40363 -26.47126 -44.71628 0.523 16.36130 N ? B ? 89 ND2 1
   ATOM 6765 N B ASN B 120 ? -15.85702 -25.97557 -47.29495 0.477 16.65763 N ? B ? 89 N 1
   ATOM 6766 CA B ASN B 120 ? -15.39058 -26.60207 -46.04670 0.477 15.04714 C ? B ? 89 CA 1
   ATOM 6767 C B ASN B 120 ? -16.40868 -26.27609 -44.95537 0.477 14.99926 C ? B ? 89 C 1
   ATOM 6768 O B ASN B 120 ? -16.76004 -25.10772 -44.78194 0.477 13.35205 O ? B ? 89 O 1
   ATOM 6769 CB B ASN B 120 ? -14.01393 -25.98343 -45.68843 0.477 13.97237 C ? B ? 89 CB 1
   ATOM 6770 CG B ASN B 120 ? -13.30696 -26.67358 -44.51039 0.477 13.36769 C ? B ? 89 CG 1
   ATOM 6771 OD1 B ASN B 120 ? -13.92702 -27.09188 -43.50498 0.477 12.18237 O ? B ? 89 OD1 1
   ATOM 6772 ND2 B ASN B 120 ? -11.97233 -26.74811 -44.61969 0.477 13.11050 N ? B ? 89 ND2 1
   ATOM 6773 N A PRO B 121 ? -17.32314 -26.87827 -44.35922 0.523 12.80309 N ? B ? 90 N 1
   ATOM 6774 CA A PRO B 121 ? -18.34290 -26.58885 -43.33334 0.523 13.07036 C ? B ? 90 CA 1
   ATOM 6775 C A PRO B 121 ? -17.78494 -25.89911 -42.09435 0.523 14.75258 C ? B ? 90 C 1
   ATOM 6776 O A PRO B 121 ? -18.56982 -25.41880 -41.26530 0.523 14.75507 O ? B ? 90 O 1
   ATOM 6777 CB A PRO B 121 ? -18.88322 -27.98580 -42.96131 0.523 14.29611 C ? B ? 90 CB 1
   ATOM 6778 CG A PRO B 121 ? -17.73904 -28.91325 -43.34657 0.523 17.27228 C ? B ? 90 CG 1
   ATOM 6779 CD A PRO B 121 ? -17.12406 -28.32404 -44.57386 0.523 13.52409 C ? B ? 90 CD 1
   ATOM 6780 N B PRO B 121 ? -16.91068 -27.26177 -44.21615 0.477 13.94319 N ? B ? 90 N 1
   ATOM 6781 CA B PRO B 121 ? -17.98626 -26.99229 -43.24112 0.477 11.91312 C ? B ? 90 CA 1
   ATOM 6782 C B PRO B 121 ? -17.49379 -26.32479 -41.96187 0.477 15.17614 C ? B ? 90 C 1
   ATOM 6783 O B PRO B 121 ? -18.30561 -25.87717 -41.13693 0.477 14.41460 O ? B ? 90 O 1
   ATOM 6784 CB B PRO B 121 ? -18.55023 -28.40517 -42.92859 0.477 14.28610 C ? B ? 90 CB 1
   ATOM 6785 CG B PRO B 121 ? -17.31875 -29.27238 -43.08178 0.477 13.93438 C ? B ? 90 CG 1
   ATOM 6786 CD B PRO B 121 ? -16.60201 -28.69845 -44.29721 0.477 13.12208 C ? B ? 90 CD 1
   ATOM 6787 N A PHE B 122 ? -16.46398 -25.88829 -41.91059 0.523 17.92424 N ? B ? 91 N 1
   ATOM 6788 CA A PHE B 122 ? -15.86187 -25.23971 -40.73760 0.523 12.91384 C ? B ? 91 CA 1
   ATOM 6789 C A PHE B 122 ? -15.58837 -23.76344 -41.06854 0.523 9.45230 C ? B ? 91 C 1
   ATOM 6790 O A PHE B 122 ? -14.70558 -23.45189 -41.89424 0.523 14.39954 O ? B ? 91 O 1
   ATOM 6791 CB A PHE B 122 ? -14.55471 -25.95022 -40.37056 0.523 14.60757 C ? B ? 91 CB 1
   ATOM 6792 CG A PHE B 122 ? -14.73166 -27.34882 -39.76805 0.523 15.00893 C ? B ? 91 CG 1
   ATOM 6793 CD1 A PHE B 122 ? -14.79306 -28.48178 -40.58884 0.523 15.54373 C ? B ? 91 CD1 1
   ATOM 6794 CD2 A PHE B 122 ? -14.78347 -27.53285 -38.38366 0.523 13.49040 C ? B ? 91 CD2 1
   ATOM 6795 CE1 A PHE B 122 ? -14.90559 -29.77949 -40.03251 0.523 16.09553 C ? B ? 91 CE1 1
   ATOM 6796 CE2 A PHE B 122 ? -14.92009 -28.83265 -37.82211 0.523 19.33505 C ? B ? 91 CE2 1
   ATOM 6797 CZ A PHE B 122 ? -14.98905 -29.93524 -38.65893 0.523 16.52987 C ? B ? 91 CZ 1
   ATOM 6798 N B PHE B 122 ? -16.18399 -26.22143 -41.79139 0.477 10.79986 N ? B ? 91 N 1
   ATOM 6799 CA B PHE B 122 ? -15.60149 -25.55766 -40.61564 0.477 12.15214 C ? B ? 91 CA 1
   ATOM 6800 C B PHE B 122 ? -15.36982 -24.07626 -40.91327 0.477 15.07344 C ? B ? 91 C 1
   ATOM 6801 O B PHE B 122 ? -14.47850 -23.71852 -41.70743 0.477 12.12611 O ? B ? 91 O 1
   ATOM 6802 CB B PHE B 122 ? -14.25793 -26.19876 -40.29298 0.477 13.62901 C ? B ? 91 CB 1
   ATOM 6803 CG B PHE B 122 ? -14.35243 -27.59576 -39.72639 0.477 12.91245 C ? B ? 91 CG 1
   ATOM 6804 CD1 B PHE B 122 ? -14.62740 -27.80034 -38.38502 0.477 16.44788 C ? B ? 91 CD1 1
   ATOM 6805 CD2 B PHE B 122 ? -14.08216 -28.69651 -40.53743 0.477 13.40755 C ? B ? 91 CD2 1
   ATOM 6806 CE1 B PHE B 122 ? -14.64972 -29.10775 -37.84178 0.477 11.51528 C ? B ? 91 CE1 1
   ATOM 6807 CE2 B PHE B 122 ? -14.11599 -29.99169 -40.01081 0.477 14.15326 C ? B ? 91 CE2 1
   ATOM 6808 CZ B PHE B 122 ? -14.39894 -30.18115 -38.66966 0.477 14.65302 C ? B ? 91 CZ 1
   ATOM 6809 N A ASN B 123 ? -16.30356 -22.85862 -40.40388 0.523 14.19177 N ? B ? 92 N 1
   ATOM 6810 CA A ASN B 123 ? -16.02557 -21.44235 -40.59878 0.523 13.26075 C ? B ? 92 CA 1
   ATOM 6811 C A ASN B 123 ? -14.64321 -21.06392 -40.10707 0.523 11.94623 C ? B ? 92 C 1
   ATOM 6812 O A ASN B 123 ? -14.03630 -20.14095 -40.66000 0.523 12.02525 O ? B ? 92 O 1
   ATOM 6813 CB A ASN B 123 ? -17.08623 -20.57438 -39.93001 0.523 11.83105 C ? B ? 92 CB 1
   ATOM 6814 CG A ASN B 123 ? -18.43082 -20.71170 -40.59126 0.523 13.54204 C ? B ? 92 CG 1
   ATOM 6815 OD1 A ASN B 123 ? -18.50553 -20.78390 -41.81677 0.523 14.21419 O ? B ? 92 OD1 1
   ATOM 6816 ND2 A ASN B 123 ? -19.48308 -20.76918 -39.78787 0.523 15.36926 N ? B ? 92 ND2 1
   ATOM 6817 N B ASN B 123 ? -16.11687 -23.21582 -40.22328 0.477 10.21717 N ? B ? 92 N 1
   ATOM 6818 CA B ASN B 123 ? -15.91082 -21.76965 -40.37359 0.477 10.88062 C ? B ? 92 CA 1
   ATOM 6819 C B ASN B 123 ? -14.52299 -21.33550 -39.90735 0.477 11.38128 C ? B ? 92 C 1
   ATOM 6820 O B ASN B 123 ? -13.91672 -20.43320 -40.51235 0.477 12.87835 O ? B ? 92 O 1
   ATOM 6821 CB B ASN B 123 ? -16.97945 -20.97247 -39.62892 0.477 12.45237 C ? B ? 92 CB 1
   ATOM 6822 CG B ASN B 123 ? -18.32683 -21.03766 -40.31284 0.477 15.21506 C ? B ? 92 CG 1
   ATOM 6823 OD1 B ASN B 123 ? -18.42553 -21.19286 -41.54064 0.477 13.46430 O ? B ? 92 OD1 1
   ATOM 6824 ND2 B ASN B 123 ? -19.35959 -20.94191 -39.51734 0.477 13.03251 N ? B ? 92 ND2 1
   ATOM 6825 N A ASP B 124 ? -14.13713 -21.74587 -39.07701 0.523 11.68273 N ? B ? 93 N 1
   ATOM 6826 CA A ASP B 124 ? -12.78393 -21.44196 -38.60919 0.523 13.70504 C ? B ? 93 CA 1
   ATOM 6827 C A ASP B 124 ? -11.74234 -21.79003 -39.66083 0.523 12.10343 C ? B ? 93 C 1
   ATOM 6828 O A ASP B 124 ? -10.88794 -20.95403 -39.95883 0.523 12.55234 O ? B ? 93 O 1
   ATOM 6829 CB A ASP B 124 ? -12.49728 -22.06264 -37.23787 0.523 10.89642 C ? B ? 93 CB 1
   ATOM 6830 CG A ASP B 124 ? -12.76165 -23.56491 -37.15426 0.523 14.88813 C ? B ? 93 CG 1
   ATOM 6831 OD1 A ASP B 124 ? -13.39901 -24.16405 -38.05666 0.523 14.63734 O ? B ? 93 OD1 1
   ATOM 6832 OD2 A ASP B 124 ? -12.34467 -24.15525 -36.13205 0.523 13.00160 O ? B ? 93 OD2 1
   ATOM 6833 N B ASP B 124 ? -14.00763 -21.96218 -38.83451 0.477 12.69222 N ? B ? 93 N 1
   ATOM 6834 CA B ASP B 124 ? -12.65041 -21.64805 -38.36327 0.477 11.12553 C ? B ? 93 CA 1
   ATOM 6835 C B ASP B 124 ? -11.60651 -22.02801 -39.40414 0.477 10.12654 C ? B ? 93 C 1
   ATOM 6836 O B ASP B 124 ? -10.70762 -21.23795 -39.70602 0.477 11.65043 O ? B ? 93 O 1
   ATOM 6837 CB B ASP B 124 ? -12.36442 -22.25386 -36.97907 0.477 13.39342 C ? B ? 93 CB 1
   ATOM 6838 CG B ASP B 124 ? -12.68548 -23.75713 -36.85489 0.477 11.56678 C ? B ? 93 CG 1
   ATOM 6839 OD1 B ASP B 124 ? -13.26453 -24.40786 -37.78190 0.477 10.84218 O ? B ? 93 OD1 1
   ATOM 6840 OD2 B ASP B 124 ? -12.33688 -24.29122 -35.77207 0.477 13.87987 O ? B ? 93 OD2 1
   ATOM 6841 N A ASP B 125 ? -11.81224 -22.98469 -40.29350 0.523 11.36931 N ? B ? 94 N 1
   ATOM 6842 CA A ASP B 125 ? -10.82614 -23.31571 -41.33432 0.523 10.55323 C ? B ? 94 CA 1
   ATOM 6843 C A ASP B 125 ? -10.79525 -22.22443 -42.39725 0.523 13.36415 C ? B ? 94 C 1
   ATOM 6844 O A ASP B 125 ? -9.71849 -21.85021 -42.89242 0.523 12.42931 O ? B ? 94 O 1
   ATOM 6845 CB A ASP B 125 ? -11.17230 -24.65668 -42.02713 0.523 14.67249 C ? B ? 94 CB 1
   ATOM 6846 CG A ASP B 125 ? -11.08753 -25.87838 -41.13283 0.523 15.15739 C ? B ? 94 CG 1
   ATOM 6847 OD1 A ASP B 125 ? -11.03976 -25.81725 -39.87542 0.523 13.98284 O ? B ? 94 OD1 1
   ATOM 6848 OD2 A ASP B 125 ? -11.07079 -26.98704 -41.74512 0.523 20.04351 O ? B ? 94 OD2 1
   ATOM 6849 N B ASP B 125 ? -11.73519 -23.20512 -40.02905 0.477 13.62297 N ? B ? 94 N 1
   ATOM 6850 CA B ASP B 125 ? -10.83416 -23.53923 -41.13244 0.477 13.41155 C ? B ? 94 CA 1
   ATOM 6851 C B ASP B 125 ? -10.73957 -22.38084 -42.12081 0.477 11.00748 C ? B ? 94 C 1
   ATOM 6852 O B ASP B 125 ? -9.63282 -21.93765 -42.49245 0.477 12.56648 O ? B ? 94 O 1
   ATOM 6853 CB B ASP B 125 ? -11.36969 -24.77395 -41.87120 0.477 12.65762 C ? B ? 94 CB 1
   ATOM 6854 CG B ASP B 125 ? -10.91865 -26.05642 -41.27353 0.477 20.08420 C ? B ? 94 CG 1
   ATOM 6855 OD1 B ASP B 125 ? -10.64973 -26.06649 -40.05352 0.477 11.98987 O ? B ? 94 OD1 1
   ATOM 6856 OD2 B ASP B 125 ? -10.82857 -27.06841 -42.04037 0.477 11.88478 O ? B ? 94 OD2 1
   ATOM 6857 N A ILE B 126 ? -11.96732 -21.71236 -42.75495 0.523 13.34784 N ? B ? 95 N 1
   ATOM 6858 CA A ILE B 126 ? -12.08361 -20.68158 -43.77794 0.523 13.44253 C ? B ? 95 CA 1
   ATOM 6859 C A ILE B 126 ? -11.36411 -19.42176 -43.32349 0.523 12.36540 C ? B ? 95 C 1
   ATOM 6860 O A ILE B 126 ? -10.59806 -18.81337 -44.07793 0.523 11.81652 O ? B ? 95 O 1
   ATOM 6861 CB A ILE B 126 ? -13.57948 -20.40720 -44.05690 0.523 10.69157 C ? B ? 95 CB 1
   ATOM 6862 CG1 A ILE B 126 ? -14.30427 -21.68911 -44.52900 0.523 11.90064 C ? B ? 95 CG1 1
   ATOM 6863 CG2 A ILE B 126 ? -13.76768 -19.19839 -45.00794 0.523 13.16458 C ? B ? 95 CG2 1
   ATOM 6864 CD1 A ILE B 126 ? -15.84287 -21.46908 -44.62147 0.523 13.67611 C ? B ? 95 CD1 1
   ATOM 6865 N B ILE B 126 ? -11.88772 -21.88139 -42.56881 0.477 12.61589 N ? B ? 95 N 1
   ATOM 6866 CA B ILE B 126 ? -11.88892 -20.84351 -43.58757 0.477 12.14974 C ? B ? 95 CA 1
   ATOM 6867 C B ILE B 126 ? -11.25021 -19.58402 -43.03271 0.477 12.24998 C ? B ? 95 C 1
   ATOM 6868 O B ILE B 126 ? -10.41900 -18.96979 -43.69412 0.477 9.82741 O ? B ? 95 O 1
   ATOM 6869 CB B ILE B 126 ? -13.31662 -20.59243 -44.13796 0.477 14.24187 C ? B ? 95 CB 1
   ATOM 6870 CG1 B ILE B 126 ? -13.89226 -21.83193 -44.88817 0.477 11.47030 C ? B ? 95 CG1 1
   ATOM 6871 CG2 B ILE B 126 ? -13.34063 -19.34445 -45.03180 0.477 15.96191 C ? B ? 95 CG2 1
   ATOM 6872 CD1 B ILE B 126 ? -15.47510 -21.78196 -45.03469 0.477 14.02056 C ? B ? 95 CD1 1
   ATOM 6873 N A MET B 127 ? -11.60626 -19.01957 -42.06553 0.523 11.39189 N ? B ? 96 N 1
   ATOM 6874 CA A MET B 127 ? -11.06980 -17.76818 -41.51646 0.523 12.21718 C ? B ? 96 CA 1
   ATOM 6875 C A MET B 127 ? -9.56313 -17.83311 -41.30381 0.523 9.68794 C ? B ? 96 C 1
   ATOM 6876 O A MET B 127 ? -8.87145 -16.82416 -41.49005 0.523 10.38785 O ? B ? 96 O 1
   ATOM 6877 CB A MET B 127 ? -11.81376 -17.45943 -40.21146 0.523 11.36595 C ? B ? 96 CB 1
   ATOM 6878 CG A MET B 127 ? -11.44027 -16.15687 -39.55593 0.523 10.71503 C ? B ? 96 CG 1
   ATOM 6879 SD A MET B 127 ? -12.02668 -14.77688 -40.58370 0.523 11.77500 S ? B ? 96 SD 1
   ATOM 6880 CE A MET B 127 ? -13.84808 -14.98275 -40.53814 0.523 10.61400 C ? B ? 96 CE 1
   ATOM 6881 N B MET B 127 ? -11.58724 -19.20679 -41.79314 0.477 11.40264 N ? B ? 96 N 1
   ATOM 6882 CA B MET B 127 ? -11.06877 -17.94140 -41.23331 0.477 11.16290 C ? B ? 96 CA 1
   ATOM 6883 C B MET B 127 ? -9.56728 -17.96891 -40.96557 0.477 13.07833 C ? B ? 96 C 1
   ATOM 6884 O B MET B 127 ? -8.89870 -16.93580 -41.12071 0.477 12.26669 O ? B ? 96 O 1
   ATOM 6885 CB B MET B 127 ? -11.86059 -17.50718 -39.99201 0.477 12.35531 C ? B ? 96 CB 1
   ATOM 6886 CG B MET B 127 ? -11.68003 -15.99538 -39.60753 0.477 12.64888 C ? B ? 96 CG 1
   ATOM 6887 SD B MET B 127 ? -12.01952 -14.74762 -40.93273 0.477 11.94964 S ? B ? 96 SD 1
   ATOM 6888 CE B MET B 127 ? -13.79092 -14.98538 -41.17544 0.477 8.77649 C ? B ? 96 CE 1
   ATOM 6889 N A TRP B 128 ? -9.00782 -18.99245 -40.92825 0.523 9.82325 N ? B ? 97 N 1
   ATOM 6890 CA A TRP B 128 ? -7.56847 -19.08360 -40.80205 0.523 9.31789 C ? B ? 97 CA 1
   ATOM 6891 C A TRP B 128 ? -6.90224 -18.81825 -42.14272 0.523 12.90967 C ? B ? 97 C 1
   ATOM 6892 O A TRP B 128 ? -5.85979 -18.15328 -42.21476 0.523 10.56389 O ? B ? 97 O 1
   ATOM 6893 CB A TRP B 128 ? -7.20240 -20.48254 -40.29122 0.523 9.66311 C ? B ? 97 CB 1
   ATOM 6894 CG A TRP B 128 ? -7.59057 -20.84477 -38.85033 0.523 10.52472 C ? B ? 97 CG 1
   ATOM 6895 CD1 A TRP B 128 ? -8.45931 -21.84790 -38.47441 0.523 12.45695 C ? B ? 97 CD1 1
   ATOM 6896 CD2 A TRP B 128 ? -7.08140 -20.27268 -37.62384 0.523 8.50854 C ? B ? 97 CD2 1
   ATOM 6897 NE1 A TRP B 128 ? -8.55553 -21.89664 -37.09595 0.523 11.71707 N ? B ? 97 NE1 1
   ATOM 6898 CE2 A TRP B 128 ? -7.71554 -20.95711 -36.54453 0.523 12.54512 C ? B ? 97 CE2 1
   ATOM 6899 CE3 A TRP B 128 ? -6.16388 -19.24243 -37.32987 0.523 8.66946 C ? B ? 97 CE3 1
   ATOM 6900 CZ2 A TRP B 128 ? -7.46541 -20.66929 -35.20097 0.523 12.51470 C ? B ? 97 CZ2 1
   ATOM 6901 CZ3 A TRP B 128 ? -5.88256 -18.96541 -35.98688 0.523 11.72167 C ? B ? 97 CZ3 1
   ATOM 6902 CH2 A TRP B 128 ? -6.51163 -19.68573 -34.93102 0.523 12.15725 C ? B ? 97 CH2 1
   ATOM 6903 N B TRP B 128 ? -8.99851 -19.12680 -40.58045 0.477 9.64864 N ? B ? 97 N 1
   ATOM 6904 CA B TRP B 128 ? -7.54730 -19.19332 -40.42042 0.477 9.35853 C ? B ? 97 CA 1
   ATOM 6905 C B TRP B 128 ? -6.85656 -18.89318 -41.75101 0.477 10.49524 C ? B ? 97 C 1
   ATOM 6906 O B TRP B 128 ? -5.86122 -18.15117 -41.78583 0.477 10.93142 O ? B ? 97 O 1
   ATOM 6907 CB B TRP B 128 ? -7.11522 -20.56348 -39.89925 0.477 11.70014 C ? B ? 97 CB 1
   ATOM 6908 CG B TRP B 128 ? -7.48511 -20.95264 -38.45547 0.477 11.69843 C ? B ? 97 CG 1
   ATOM 6909 CD1 B TRP B 128 ? -8.31325 -21.98785 -38.09977 0.477 10.90931 C ? B ? 97 CD1 1
   ATOM 6910 CD2 B TRP B 128 ? -7.01171 -20.38322 -37.20878 0.477 8.62386 C ? B ? 97 CD2 1
   ATOM 6911 NE1 B TRP B 128 ? -8.43378 -22.06399 -36.73182 0.477 11.46308 N ? B ? 97 NE1 1
   ATOM 6912 CE2 B TRP B 128 ? -7.63283 -21.10909 -36.14909 0.477 8.55744 C ? B ? 97 CE2 1
   ATOM 6913 CE3 B TRP B 128 ? -6.13096 -19.33025 -36.88764 0.477 10.47436 C ? B ? 97 CE3 1
   ATOM 6914 CZ2 B TRP B 128 ? -7.39517 -20.83429 -34.79961 0.477 9.03520 C ? B ? 97 CZ2 1
   ATOM 6915 CZ3 B TRP B 128 ? -5.85790 -19.07550 -35.54444 0.477 9.36138 C ? B ? 97 CZ3 1
   ATOM 6916 CH2 B TRP B 128 ? -6.48663 -19.80786 -34.50994 0.477 8.29577 C ? B ? 97 CH2 1
   ATOM 6917 N A TRP B 129 ? -7.50615 -19.29857 -43.22336 0.523 11.62986 N ? B ? 98 N 1
   ATOM 6918 CA A TRP B 129 ? -6.95886 -19.02369 -44.54359 0.523 12.70551 C ? B ? 98 CA 1
   ATOM 6919 C A TRP B 129 ? -7.27864 -17.60050 -45.01161 0.523 11.02227 C ? B ? 98 C 1
   ATOM 6920 O A TRP B 129 ? -6.47551 -17.01560 -45.73577 0.523 12.52569 O ? B ? 98 O 1
   ATOM 6921 CB A TRP B 129 ? -7.51221 -20.07145 -45.52132 0.523 12.97936 C ? B ? 98 CB 1
   ATOM 6922 CG A TRP B 129 ? -6.68875 -21.28550 -45.46653 0.523 12.20160 C ? B ? 98 CG 1
   ATOM 6923 CD1 A TRP B 129 ? -6.88330 -22.39250 -44.70142 0.523 10.23623 C ? B ? 98 CD1 1
   ATOM 6924 CD2 A TRP B 129 ? -5.48449 -21.48880 -46.19823 0.523 10.38441 C ? B ? 98 CD2 1
   ATOM 6925 NE1 A TRP B 129 ? -5.82465 -23.27675 -44.90267 0.523 11.28796 N ? B ? 98 NE1 1
   ATOM 6926 CE2 A TRP B 129 ? -4.96226 -22.74155 -45.81079 0.523 13.93232 C ? B ? 98 CE2 1
   ATOM 6927 CE3 A TRP B 129 ? -4.75797 -20.69096 -47.09722 0.523 14.45169 C ? B ? 98 CE3 1
   ATOM 6928 CZ2 A TRP B 129 ? -3.78277 -23.25192 -46.32833 0.523 13.75814 C ? B ? 98 CZ2 1
   ATOM 6929 CZ3 A TRP B 129 ? -3.57072 -21.20539 -47.60870 0.523 14.90535 C ? B ? 98 CZ3 1
   ATOM 6930 CH2 A TRP B 129 ? -3.11247 -22.47836 -47.23775 0.523 19.41405 C ? B ? 98 CH2 1
   ATOM 6931 N B TRP B 129 ? -7.41363 -19.39768 -42.86792 0.477 11.85367 N ? B ? 98 N 1
   ATOM 6932 CA B TRP B 129 ? -6.84073 -19.12992 -44.18652 0.477 11.73358 C ? B ? 98 CA 1
   ATOM 6933 C B TRP B 129 ? -7.10267 -17.68563 -44.63542 0.477 12.67624 C ? B ? 98 C 1
   ATOM 6934 O B TRP B 129 ? -6.24312 -17.09316 -45.29554 0.477 9.82030 O ? B ? 98 O 1
   ATOM 6935 CB B TRP B 129 ? -7.31490 -20.20412 -45.20288 0.477 13.73638 C ? B ? 98 CB 1
   ATOM 6936 CG B TRP B 129 ? -6.44938 -21.44801 -45.11681 0.477 11.74615 C ? B ? 98 CG 1
   ATOM 6937 CD1 B TRP B 129 ? -6.63438 -22.56627 -44.32835 0.477 12.39933 C ? B ? 98 CD1 1
   ATOM 6938 CD2 B TRP B 129 ? -5.22656 -21.65323 -45.83532 0.477 13.74909 C ? B ? 98 CD2 1
   ATOM 6939 NE1 B TRP B 129 ? -5.54758 -23.42779 -44.50176 0.477 11.90214 N ? B ? 98 NE1 1
   ATOM 6940 CE2 B TRP B 129 ? -4.69284 -22.89002 -45.42861 0.477 10.95231 C ? B ? 98 CE2 1
   ATOM 6941 CE3 B TRP B 129 ? -4.51228 -20.87654 -46.75369 0.477 14.07697 C ? B ? 98 CE3 1
   ATOM 6942 CZ2 B TRP B 129 ? -3.49824 -23.37570 -45.93367 0.477 13.18184 C ? B ? 98 CZ2 1
   ATOM 6943 CZ3 B TRP B 129 ? -3.33670 -21.36666 -47.26728 0.477 16.33692 C ? B ? 98 CZ3 1
   ATOM 6944 CH2 B TRP B 129 ? -2.82946 -22.59397 -46.83538 0.477 14.09622 C ? B ? 98 CH2 1
   ATOM 6945 N A ALA B 130 ? -8.40144 -17.00449 -44.57608 0.523 12.47080 N ? B ? 99 N 1
   ATOM 6946 CA A ALA B 130 ? -8.67201 -15.61469 -44.91924 0.523 10.79442 C ? B ? 99 CA 1
   ATOM 6947 C A ALA B 130 ? -7.66799 -14.69796 -44.22938 0.523 12.65344 C ? B ? 99 C 1
   ATOM 6948 O A ALA B 130 ? -7.13773 -13.77668 -44.85491 0.523 11.64073 O ? B ? 99 O 1
   ATOM 6949 CB A ALA B 130 ? -10.11228 -15.25300 -44.52382 0.523 12.25217 C ? B ? 99 CB 1
   ATOM 6950 N B ALA B 130 ? -8.24532 -17.08196 -44.25640 0.477 10.70840 N ? B ? 99 N 1
   ATOM 6951 CA B ALA B 130 ? -8.49308 -15.68174 -44.58874 0.477 11.28011 C ? B ? 99 CA 1
   ATOM 6952 C B ALA B 130 ? -7.45399 -14.80829 -43.90877 0.477 10.51102 C ? B ? 99 C 1
   ATOM 6953 O B ALA B 130 ? -6.88127 -13.90096 -44.52076 0.477 11.74308 O ? B ? 99 O 1
   ATOM 6954 CB B ALA B 130 ? -9.90930 -15.25447 -44.13676 0.477 10.75709 C ? B ? 99 CB 1
   ATOM 6955 N A MET B 131 ? -7.35665 -14.97731 -42.95751 0.523 10.39414 N ? B ? 100 N 1
   ATOM 6956 CA A MET B 131 ? -6.31975 -14.22593 -42.25457 0.523 12.10011 C ? B ? 100 CA 1
   ATOM 6957 C A MET B 131 ? -4.96574 -14.42304 -42.92187 0.523 8.88243 C ? B ? 100 C 1
   ATOM 6958 O A MET B 131 ? -4.21569 -13.45130 -43.14993 0.523 10.98340 O ? B ? 100 O 1
   ATOM 6959 CB A MET B 131 ? -6.26339 -14.63954 -40.77368 0.523 13.00127 C ? B ? 100 CB 1
   ATOM 6960 CG A MET B 131 ? -5.01316 -14.03096 -40.07819 0.523 10.84822 C ? B ? 100 CG 1
   ATOM 6961 SD A MET B 131 ? -5.32596 -13.92149 -38.29985 0.523 11.26591 S ? B ? 100 SD 1
   ATOM 6962 CE A MET B 131 ? -5.83242 -15.58954 -37.88972 0.523 11.53549 C ? B ? 100 CE 1
   ATOM 6963 N B MET B 131 ? -7.17894 -15.11150 -42.64803 0.477 10.56731 N ? B ? 100 N 1
   ATOM 6964 CA B MET B 131 ? -6.18335 -14.35362 -41.89216 0.477 11.51388 C ? B ? 100 CA 1
   ATOM 6965 C B MET B 131 ? -4.77455 -14.45381 -42.49507 0.477 10.16170 C ? B ? 100 C 1
   ATOM 6966 O B MET B 131 ? -4.06846 -13.43895 -42.65232 0.477 11.79280 O ? B ? 100 O 1
   ATOM 6967 CB B MET B 131 ? -6.19651 -14.80450 -40.42298 0.477 9.97073 C ? B ? 100 CB 1
   ATOM 6968 CG B MET B 131 ? -4.96988 -14.26007 -39.62541 0.477 12.85565 C ? B ? 100 CG 1
   ATOM 6969 SD B MET B 131 ? -5.18793 -14.08767 -37.82425 0.477 10.69046 S ? B ? 100 SD 1
   ATOM 6970 CE B MET B 131 ? -5.82196 -15.69530 -37.30066 0.477 10.48146 C ? B ? 100 CE 1
   ATOM 6971 N A GLY B 132 ? -4.62751 -15.67139 -43.22532 0.523 10.75809 N ? B ? 101 N 1
   ATOM 6972 CA A GLY B 132 ? -3.37437 -15.92570 -43.90519 0.523 11.19256 C ? B ? 101 CA 1
   ATOM 6973 C A GLY B 132 ? -3.29545 -15.18586 -45.22421 0.523 11.85376 C ? B ? 101 C 1
   ATOM 6974 O A GLY B 132 ? -2.25433 -14.62715 -45.58494 0.523 11.52716 O ? B ? 101 O 1
   ATOM 6975 N B GLY B 132 ? -4.33171 -15.66959 -42.79708 0.477 9.54513 N ? B ? 101 N 1
   ATOM 6976 CA B GLY B 132 ? -3.02071 -15.83621 -43.40768 0.477 10.36688 C ? B ? 101 CA 1
   ATOM 6977 C B GLY B 132 ? -2.93267 -15.14807 -44.75560 0.477 11.16847 C ? B ? 101 C 1
   ATOM 6978 O B GLY B 132 ? -1.89807 -14.55662 -45.09033 0.477 11.17202 O ? B ? 101 O 1
   ATOM 6979 N A SER B 133 ? -4.38877 -15.17152 -45.97121 0.523 11.66778 N ? B ? 102 N 1
   ATOM 6980 CA A SER B 133 ? -4.36217 -14.51007 -47.27367 0.523 12.52214 C ? B ? 102 CA 1
   ATOM 6981 C A SER B 133 ? -4.18678 -12.99902 -47.13311 0.523 13.15018 C ? B ? 102 C 1
   ATOM 6982 O A SER B 133 ? -3.46367 -12.37922 -47.91327 0.523 13.67812 O ? B ? 102 O 1
   ATOM 6983 CB A SER B 133 ? -5.62943 -14.83396 -48.07372 0.523 10.76670 C ? B ? 102 CB 1
   ATOM 6984 OG A SER B 133 ? -5.76783 -16.21988 -48.26833 0.523 12.10842 O ? B ? 102 OG 1
   ATOM 6985 N B SER B 133 ? -4.01815 -15.20090 -45.54705 0.477 10.89989 N ? B ? 102 N 1
   ATOM 6986 CA B SER B 133 ? -4.04372 -14.51400 -46.84217 0.477 10.73764 C ? B ? 102 CA 1
   ATOM 6987 C B SER B 133 ? -3.83031 -12.99945 -46.69731 0.477 11.05371 C ? B ? 102 C 1
   ATOM 6988 O B SER B 133 ? -3.14212 -12.38063 -47.51837 0.477 12.82197 O ? B ? 102 O 1
   ATOM 6989 CB B SER B 133 ? -5.36593 -14.80386 -47.55567 0.477 8.19010 C ? B ? 102 CB 1
   ATOM 6990 OG B SER B 133 ? -5.41491 -16.16375 -47.99078 0.477 15.69544 O ? B ? 102 OG 1
   ATOM 6991 N A ALA B 134 ? -4.83892 -12.38516 -46.14476 0.523 11.36337 N ? B ? 103 N 1
   ATOM 6992 CA A ALA B 134 ? -4.63366 -10.94904 -45.92047 0.523 11.01040 C ? B ? 103 CA 1
   ATOM 6993 C A ALA B 134 ? -3.16140 -10.65099 -45.63968 0.523 10.49736 C ? B ? 103 C 1
   ATOM 6994 O A ALA B 134 ? -2.59852 -9.70443 -46.20835 0.523 13.37574 O ? B ? 103 O 1
   ATOM 6995 CB A ALA B 134 ? -5.55591 -10.47644 -44.78400 0.523 9.91694 C ? B ? 103 CB 1
   ATOM 6996 N B ALA B 134 ? -4.45848 -12.38274 -45.68186 0.477 8.94778 N ? B ? 103 N 1
   ATOM 6997 CA B ALA B 134 ? -4.27850 -10.95430 -45.43784 0.477 8.12328 C ? B ? 103 CA 1
   ATOM 6998 C B ALA B 134 ? -2.81526 -10.66454 -45.16605 0.477 11.79769 C ? B ? 103 C 1
   ATOM 6999 O B ALA B 134 ? -2.23332 -9.71641 -45.71610 0.477 10.27635 O ? B ? 103 O 1
   ATOM 7000 CB B ALA B 134 ? -5.14425 -10.57814 -44.23662 0.477 11.20982 C ? B ? 103 CB 1
   ATOM 7001 N A ARG B 135 ? -2.49215 -11.47001 -44.80750 0.523 11.82457 N ? B ? 104 N 1
   ATOM 7002 CA A ARG B 135 ? -1.06296 -11.24448 -44.54612 0.523 11.63547 C ? B ? 104 CA 1
   ATOM 7003 C A ARG B 135 ? -0.22221 -11.46049 -45.80199 0.523 13.21095 C ? B ? 104 C 1
   ATOM 7004 O A ARG B 135 ? 0.75712 -10.72632 -46.05096 0.523 14.62707 O ? B ? 104 O 1
   ATOM 7005 CB A ARG B 135 ? -0.55721 -12.20172 -43.45992 0.523 11.40097 C ? B ? 104 CB 1
   ATOM 7006 CG A ARG B 135 ? -1.16067 -11.94206 -42.06314 0.523 11.89471 C ? B ? 104 CG 1
   ATOM 7007 CD A ARG B 135 ? -0.32231 -12.67908 -40.99491 0.523 11.43140 C ? B ? 104 CD 1
   ATOM 7008 NE A ARG B 135 ? 1.03433 -12.14189 -40.95998 0.523 10.71514 N ? B ? 104 NE 1
   ATOM 7009 CZ A ARG B 135 ? 2.08994 -12.79895 -40.49389 0.523 17.42534 C ? B ? 104 CZ 1
   ATOM 7010 NH1 A ARG B 135 ? 1.99123 -14.00898 -39.96176 0.523 12.81444 N ? B ? 104 NH1 1
   ATOM 7011 NH2 A ARG B 135 ? 3.28139 -12.22692 -40.56386 0.523 15.33492 N ? B ? 104 NH2 1
   ATOM 7012 N B ARG B 135 ? -2.19021 -11.50078 -44.34084 0.477 12.16625 N ? B ? 104 N 1
   ATOM 7013 CA B ARG B 135 ? -0.77482 -11.30163 -44.05536 0.477 11.23268 C ? B ? 104 CA 1
   ATOM 7014 C B ARG B 135 ? 0.07926 -11.50567 -45.30747 0.477 11.90322 C ? B ? 104 C 1
   ATOM 7015 O B ARG B 135 ? 1.07690 -10.79475 -45.50117 0.477 9.94967 O ? B ? 104 O 1
   ATOM 7016 CB B ARG B 135 ? -0.32913 -12.25603 -42.94371 0.477 12.22128 C ? B ? 104 CB 1
   ATOM 7017 CG B ARG B 135 ? -0.93042 -11.92580 -41.55860 0.477 9.35427 C ? B ? 104 CG 1
   ATOM 7018 CD B ARG B 135 ? -0.20839 -12.65635 -40.46125 0.477 11.70165 C ? B ? 104 CD 1
   ATOM 7019 NE B ARG B 135 ? 1.16704 -12.19205 -40.43271 0.477 12.08919 N ? B ? 104 NE 1
   ATOM 7020 CZ B ARG B 135 ? 2.19969 -12.86919 -39.93870 0.477 9.03502 C ? B ? 104 CZ 1
   ATOM 7021 NH1 B ARG B 135 ? 2.06195 -14.02294 -39.30566 0.477 10.17116 N ? B ? 104 NH1 1
   ATOM 7022 NH2 B ARG B 135 ? 3.42491 -12.38260 -40.11700 0.477 11.63666 N ? B ? 104 NH2 1
   ATOM 7023 N A ALA B 136 ? -0.57045 -12.46849 -46.60734 0.523 11.08555 N ? B ? 105 N 1
   ATOM 7024 CA A ALA B 136 ? 0.17678 -12.68527 -47.84743 0.523 15.02343 C ? B ? 105 CA 1
   ATOM 7025 C A ALA B 136 ? 0.04163 -11.48971 -48.78690 0.523 17.85123 C ? B ? 105 C 1
   ATOM 7026 O A ALA B 136 ? 0.98049 -11.14815 -49.51771 0.523 11.59944 O ? B ? 105 O 1
   ATOM 7027 CB A ALA B 136 ? -0.28583 -13.99509 -48.49922 0.523 14.91293 C ? B ? 105 CB 1
   ATOM 7028 N B ALA B 136 ? -0.28037 -12.47942 -46.15866 0.477 12.00200 N ? B ? 105 N 1
   ATOM 7029 CA B ALA B 136 ? 0.45990 -12.70000 -47.39831 0.477 10.08688 C ? B ? 105 CA 1
   ATOM 7030 C B ALA B 136 ? 0.39580 -11.46794 -48.29461 0.477 12.11483 C ? B ? 105 C 1
   ATOM 7031 O B ALA B 136 ? 1.39365 -11.11201 -48.93220 0.477 12.39375 O ? B ? 105 O 1
   ATOM 7032 CB B ALA B 136 ? -0.07223 -13.94492 -48.12612 0.477 14.17623 C ? B ? 105 CB 1
   ATOM 7033 N A TYR B 137 ? -1.11172 -10.82699 -48.77757 0.523 15.16753 N ? B ? 106 N 1
   ATOM 7034 CA A TYR B 137 ? -1.23400 -9.58159 -49.53757 0.523 14.09319 C ? B ? 106 CA 1
   ATOM 7035 C A TYR B 137 ? -0.31202 -8.50572 -48.99227 0.523 13.81758 C ? B ? 106 C 1
   ATOM 7036 O A TYR B 137 ? 0.36629 -7.79850 -49.76255 0.523 11.62143 O ? B ? 106 O 1
   ATOM 7037 CB A TYR B 137 ? -2.67681 -9.08815 -49.52945 0.523 11.21287 C ? B ? 106 CB 1
   ATOM 7038 CG A TYR B 137 ? -2.77705 -7.85777 -50.39985 0.523 11.44178 C ? B ? 106 CG 1
   ATOM 7039 CD1 A TYR B 137 ? -2.79764 -7.99790 -51.77809 0.523 16.86545 C ? B ? 106 CD1 1
   ATOM 7040 CD2 A TYR B 137 ? -2.65924 -6.56702 -49.87005 0.523 13.61169 C ? B ? 106 CD2 1
   ATOM 7041 CE1 A TYR B 137 ? -2.81797 -6.92794 -52.61267 0.523 15.10433 C ? B ? 106 CE1 1
   ATOM 7042 CE2 A TYR B 137 ? -2.70208 -5.46443 -50.70649 0.523 17.41974 C ? B ? 106 CE2 1
   ATOM 7043 CZ A TYR B 137 ? -2.79081 -5.66680 -52.06893 0.523 15.22805 C ? B ? 106 CZ 1
   ATOM 7044 OH A TYR B 137 ? -2.78747 -4.60597 -52.91438 0.523 21.04514 O ? B ? 106 OH 1
   ATOM 7045 N B TYR B 137 ? -0.76897 -10.79946 -48.34483 0.477 12.11908 N ? B ? 106 N 1
   ATOM 7046 CA B TYR B 137 ? -0.90791 -9.53598 -49.07408 0.477 12.23199 C ? B ? 106 CA 1
   ATOM 7047 C B TYR B 137 ? 0.03063 -8.50952 -48.50314 0.477 12.99106 C ? B ? 106 C 1
   ATOM 7048 O B TYR B 137 ? 0.78776 -7.87218 -49.24280 0.477 13.07129 O ? B ? 106 O 1
   ATOM 7049 CB B TYR B 137 ? -2.36329 -8.99760 -49.08210 0.477 11.91613 C ? B ? 106 CB 1
   ATOM 7050 CG B TYR B 137 ? -2.33940 -7.70908 -49.91297 0.477 15.25826 C ? B ? 106 CG 1
   ATOM 7051 CD1 B TYR B 137 ? -2.26928 -7.77036 -51.31488 0.477 11.71903 C ? B ? 106 CD1 1
   ATOM 7052 CD2 B TYR B 137 ? -2.26785 -6.44662 -49.31793 0.477 10.78014 C ? B ? 106 CD2 1
   ATOM 7053 CE1 B TYR B 137 ? -2.18932 -6.64076 -52.10030 0.477 16.36175 C ? B ? 106 CE1 1
   ATOM 7054 CE2 B TYR B 137 ? -2.16839 -5.27365 -50.11953 0.477 13.13752 C ? B ? 106 CE2 1
   ATOM 7055 CZ B TYR B 137 ? -2.14411 -5.39102 -51.51562 0.477 15.50980 C ? B ? 106 CZ 1
   ATOM 7056 OH B TYR B 137 ? -2.03090 -4.26281 -52.33787 0.477 15.21678 O ? B ? 106 OH 1
   ATOM 7057 N A GLN B 138 ? -0.26871 -8.35552 -47.67046 0.523 11.97751 N ? B ? 107 N 1
   ATOM 7058 CA A GLN B 138 ? 0.58407 -7.31943 -47.08714 0.523 13.59713 C ? B ? 107 CA 1
   ATOM 7059 C A GLN B 138 ? 2.02944 -7.52739 -47.51711 0.523 11.23827 C ? B ? 107 C 1
   ATOM 7060 O A GLN B 138 ? 2.74897 -6.57005 -47.80914 0.523 13.52645 O ? B ? 107 O 1
   ATOM 7061 CB A GLN B 138 ? 0.49815 -7.37590 -45.57015 0.523 13.79210 C ? B ? 107 CB 1
   ATOM 7062 CG A GLN B 138 ? -0.87984 -6.89720 -45.02448 0.523 13.08058 C ? B ? 107 CG 1
   ATOM 7063 CD A GLN B 138 ? -0.84751 -6.72608 -43.51297 0.523 18.06829 C ? B ? 107 CD 1
   ATOM 7064 OE1 A GLN B 138 ? -0.47552 -7.64637 -42.78476 0.523 18.00517 O ? B ? 107 OE1 1
   ATOM 7065 NE2 A GLN B 138 ? -1.25000 -5.53681 -43.03566 0.523 16.46673 N ? B ? 107 NE2 1
   ATOM 7066 N B GLN B 138 ? 0.03992 -8.38065 -47.18071 0.477 13.99541 N ? B ? 107 N 1
   ATOM 7067 CA B GLN B 138 ? 0.88898 -7.36479 -46.56820 0.477 11.02888 C ? B ? 107 CA 1
   ATOM 7068 C B GLN B 138 ? 2.34692 -7.55603 -46.97003 0.477 13.56131 C ? B ? 107 C 1
   ATOM 7069 O B GLN B 138 ? 3.07032 -6.58706 -47.19977 0.477 11.72782 O ? B ? 107 O 1
   ATOM 7070 CB B GLN B 138 ? 0.77856 -7.42424 -45.05571 0.477 13.03720 C ? B ? 107 CB 1
   ATOM 7071 CG B GLN B 138 ? -0.52974 -6.91540 -44.53532 0.477 16.42408 C ? B ? 107 CG 1
   ATOM 7072 CD B GLN B 138 ? -0.55849 -6.95514 -43.05032 0.477 13.26979 C ? B ? 107 CD 1
   ATOM 7073 OE1 B GLN B 138 ? -0.14343 -7.93740 -42.44215 0.477 16.93043 O ? B ? 107 OE1 1
   ATOM 7074 NE2 B GLN B 138 ? -1.05822 -5.89967 -42.44803 0.477 15.00653 N ? B ? 107 NE2 1
   ATOM 7075 N A ILE B 139 ? 2.46593 -8.79466 -47.61232 0.523 14.03173 N ? B ? 108 N 1
   ATOM 7076 CA A ILE B 139 ? 3.86391 -9.09943 -47.93098 0.523 13.77361 C ? B ? 108 CA 1
   ATOM 7077 C A ILE B 139 ? 4.11702 -8.99690 -49.42762 0.523 13.49840 C ? B ? 108 C 1
   ATOM 7078 O A ILE B 139 ? 5.11730 -8.40039 -49.85990 0.523 14.60818 O ? B ? 108 O 1
   ATOM 7079 CB A ILE B 139 ? 4.24296 -10.48880 -47.35653 0.523 15.26873 C ? B ? 108 CB 1
   ATOM 7080 CG1 A ILE B 139 ? 4.32233 -10.40341 -45.83370 0.523 12.88875 C ? B ? 108 CG1 1
   ATOM 7081 CG2 A ILE B 139 ? 5.57415 -10.99166 -47.98011 0.523 14.28001 C ? B ? 108 CG2 1
   ATOM 7082 CD1 A ILE B 139 ? 4.26914 -11.78819 -45.13360 0.523 16.34567 C ? B ? 108 CD1 1
   ATOM 7083 N B ILE B 139 ? 2.81403 -8.80931 -47.04054 0.477 10.55056 N ? B ? 108 N 1
   ATOM 7084 CA B ILE B 139 ? 4.23171 -9.03788 -47.31879 0.477 10.38927 C ? B ? 108 CA 1
   ATOM 7085 C B ILE B 139 ? 4.53966 -8.95323 -48.80983 0.477 16.02489 C ? B ? 108 C 1
   ATOM 7086 O B ILE B 139 ? 5.59962 -8.43352 -49.20401 0.477 13.44716 O ? B ? 108 O 1
   ATOM 7087 CB B ILE B 139 ? 4.65209 -10.39262 -46.72913 0.477 12.01822 C ? B ? 108 CB 1
   ATOM 7088 CG1 B ILE B 139 ? 4.63209 -10.32523 -45.19930 0.477 14.99712 C ? B ? 108 CG1 1
   ATOM 7089 CG2 B ILE B 139 ? 6.03995 -10.80812 -47.29333 0.477 10.65152 C ? B ? 108 CG2 1
   ATOM 7090 CD1 B ILE B 139 ? 4.62609 -11.72143 -44.48070 0.477 11.03599 C ? B ? 108 CD1 1
   ATOM 7091 N A THR B 140 ? 3.23714 -9.57229 -50.25217 0.523 16.54022 N ? B ? 109 N 1
   ATOM 7092 CA A THR B 140 ? 3.57167 -9.70808 -51.67121 0.523 16.16587 C ? B ? 109 CA 1
   ATOM 7093 C A THR B 140 ? 2.96826 -8.62411 -52.55007 0.523 18.02998 C ? B ? 109 C 1
   ATOM 7094 O A THR B 140 ? 3.51116 -8.37486 -53.64112 0.523 18.60287 O ? B ? 109 O 1
   ATOM 7095 CB A THR B 140 ? 3.10877 -11.05379 -52.23213 0.523 15.45212 C ? B ? 109 CB 1
   ATOM 7096 OG1 A THR B 140 ? 1.69098 -11.09821 -52.12581 0.523 16.44884 O ? B ? 109 OG1 1
   ATOM 7097 CG2 A THR B 140 ? 3.74048 -12.22350 -51.48292 0.523 15.33695 C ? B ? 109 CG2 1
   ATOM 7098 N B THR B 140 ? 3.67344 -9.49908 -49.67149 0.477 12.85901 N ? B ? 109 N 1
   ATOM 7099 CA B THR B 140 ? 4.00484 -9.63254 -51.09595 0.477 15.65765 C ? B ? 109 CA 1
   ATOM 7100 C B THR B 140 ? 3.38114 -8.55964 -51.97569 0.477 14.28857 C ? B ? 109 C 1
   ATOM 7101 O B THR B 140 ? 3.94820 -8.27426 -53.04233 0.477 17.39668 O ? B ? 109 O 1
   ATOM 7102 CB B THR B 140 ? 3.52375 -10.98163 -51.65825 0.477 14.69593 C ? B ? 109 CB 1
   ATOM 7103 OG1 B THR B 140 ? 2.08069 -11.03797 -51.65157 0.477 16.09901 O ? B ? 109 OG1 1
   ATOM 7104 CG2 B THR B 140 ? 4.14421 -12.16774 -50.88935 0.477 17.02193 C ? B ? 109 CG2 1
   ATOM 7105 N A GLY B 141 ? 1.89010 -7.97305 -52.10332 0.523 13.07998 N ? B ? 110 N 1
   ATOM 7106 CA A GLY B 141 ? 1.04854 -7.13306 -52.94576 0.523 13.23382 C ? B ? 110 CA 1
   ATOM 7107 C A GLY B 141 ? 0.26210 -7.85309 -54.03359 0.523 14.88144 C ? B ? 110 C 1
   ATOM 7108 O A GLY B 141 ? -0.32593 -7.18521 -54.88441 0.523 18.49371 O ? B ? 110 O 1
   ATOM 7109 N B GLY B 141 ? 2.21317 -8.00258 -51.59161 0.477 15.59041 N ? B ? 110 N 1
   ATOM 7110 CA B GLY B 141 ? 1.54723 -7.05650 -52.45435 0.477 15.15750 C ? B ? 110 CA 1
   ATOM 7111 C B GLY B 141 ? 0.84788 -7.69107 -53.62651 0.477 13.50371 C ? B ? 110 C 1
   ATOM 7112 O B GLY B 141 ? 0.41056 -6.96327 -54.53048 0.477 14.99135 O ? B ? 110 O 1
   ATOM 7113 N A ASN B 142 ? 0.28216 -9.18361 -54.07866 0.523 14.29080 N ? B ? 111 N 1
   ATOM 7114 CA A ASN B 142 ? -0.41745 -9.90955 -55.14258 0.523 13.38522 C ? B ? 111 CA 1
   ATOM 7115 C A ASN B 142 ? -1.91864 -9.81319 -54.90093 0.523 16.35468 C ? B ? 111 C 1
   ATOM 7116 O A ASN B 142 ? -2.39488 -10.27818 -53.86294 0.523 14.72727 O ? B ? 111 O 1
   ATOM 7117 CB A ASN B 142 ? 0.05443 -11.36841 -55.14780 0.523 14.99234 C ? B ? 111 CB 1
   ATOM 7118 CG A ASN B 142 ? -0.51127 -12.15761 -56.30168 0.523 15.55372 C ? B ? 111 CG 1
   ATOM 7119 OD1 A ASN B 142 ? -1.57317 -11.86346 -56.81611 0.523 16.43174 O ? B ? 111 OD1 1
   ATOM 7120 ND2 A ASN B 142 ? 0.23841 -13.17401 -56.73400 0.523 20.52461 N ? B ? 111 ND2 1
   ATOM 7121 N B ASN B 142 ? 0.76703 -9.03651 -53.66125 0.477 13.96082 N ? B ? 111 N 1
   ATOM 7122 CA B ASN B 142 ? 0.10915 -9.71957 -54.76309 0.477 17.38784 C ? B ? 111 CA 1
   ATOM 7123 C B ASN B 142 ? -1.39274 -9.64937 -54.51914 0.477 17.72283 C ? B ? 111 C 1
   ATOM 7124 O B ASN B 142 ? -1.86977 -10.23518 -53.54156 0.477 16.37845 O ? B ? 111 O 1
   ATOM 7125 CB B ASN B 142 ? 0.57198 -11.18880 -54.78048 0.477 13.08577 C ? B ? 111 CB 1
   ATOM 7126 CG B ASN B 142 ? 0.07073 -11.94540 -55.97125 0.477 15.19900 C ? B ? 111 CG 1
   ATOM 7127 OD1 B ASN B 142 ? -0.99651 -11.65044 -56.51208 0.477 20.19839 O ? B ? 111 OD1 1
   ATOM 7128 ND2 B ASN B 142 ? 0.81266 -12.98179 -56.36521 0.477 14.08156 N ? B ? 111 ND2 1
   ATOM 7129 N A PRO B 143 ? -2.68959 -9.22494 -55.82117 0.523 17.00418 N ? B ? 112 N 1
   ATOM 7130 CA A PRO B 143 ? -4.14295 -9.04050 -55.59228 0.523 17.65319 C ? B ? 112 CA 1
   ATOM 7131 C A PRO B 143 ? -4.92821 -10.32896 -55.35369 0.523 16.17498 C ? B ? 112 C 1
   ATOM 7132 O A PRO B 143 ? -6.02171 -10.27308 -54.78376 0.523 16.54045 O ? B ? 112 O 1
   ATOM 7133 CB A PRO B 143 ? -4.61199 -8.33753 -56.87119 0.523 23.55806 C ? B ? 112 CB 1
   ATOM 7134 CG A PRO B 143 ? -3.55119 -8.63961 -57.89004 0.523 23.34989 C ? B ? 112 CG 1
   ATOM 7135 CD A PRO B 143 ? -2.24992 -8.76475 -57.15195 0.523 19.59326 C ? B ? 112 CD 1
   ATOM 7136 N B PRO B 143 ? -2.17141 -8.97177 -55.37433 0.477 15.79426 N ? B ? 112 N 1
   ATOM 7137 CA B PRO B 143 ? -3.60775 -8.81867 -55.08283 0.477 22.13521 C ? B ? 112 CA 1
   ATOM 7138 C B PRO B 143 ? -4.39022 -10.12600 -55.02172 0.477 16.61452 C ? B ? 112 C 1
   ATOM 7139 O B PRO B 143 ? -5.50093 -10.11419 -54.46673 0.477 17.31296 O ? B ? 112 O 1
   ATOM 7140 CB B PRO B 143 ? -4.10730 -7.89679 -56.20632 0.477 22.69420 C ? B ? 112 CB 1
   ATOM 7141 CG B PRO B 143 ? -3.12605 -8.02796 -57.28744 0.477 20.52330 C ? B ? 112 CG 1
   ATOM 7142 CD B PRO B 143 ? -1.79031 -8.29385 -56.63472 0.477 15.69715 C ? B ? 112 CD 1
   ATOM 7143 N A ARG B 144 ? -4.43897 -11.47897 -55.78200 0.523 16.11518 N ? B ? 113 N 1
   ATOM 7144 CA A ARG B 144 ? -5.17980 -12.69577 -55.48569 0.523 14.08927 C ? B ? 113 CA 1
   ATOM 7145 C A ARG B 144 ? -5.31343 -12.92495 -53.97268 0.523 16.65875 C ? B ? 113 C 1
   ATOM 7146 O A ARG B 144 ? -6.27463 -13.56166 -53.53559 0.523 15.45729 O ? B ? 113 O 1
   ATOM 7147 CB A ARG B 144 ? -4.53886 -13.89805 -56.19231 0.523 19.05972 C ? B ? 113 CB 1
   ATOM 7148 CG A ARG B 144 ? -3.33549 -14.48833 -55.49068 0.523 14.73819 C ? B ? 113 CG 1
   ATOM 7149 CD A ARG B 144 ? -2.69325 -15.58819 -56.30537 0.523 17.69641 C ? B ? 113 CD 1
   ATOM 7150 NE A ARG B 144 ? -1.51785 -16.13971 -55.64096 0.523 20.15793 N ? B ? 113 NE 1
   ATOM 7151 CZ A ARG B 144 ? -0.89800 -17.24359 -56.04876 0.523 17.63610 C ? B ? 113 CZ 1
   ATOM 7152 NH1 A ARG B 144 ? -1.29730 -17.88231 -57.12772 0.523 20.43369 N ? B ? 113 NH1 1
   ATOM 7153 NH2 A ARG B 144 ? 0.14708 -17.69923 -55.36352 0.523 19.96407 N ? B ? 113 NH2 1
   ATOM 7154 N B ARG B 144 ? -3.86828 -11.24863 -55.54163 0.477 13.95183 N ? B ? 113 N 1
   ATOM 7155 CA B ARG B 144 ? -4.62442 -12.49940 -55.41854 0.477 16.66735 C ? B ? 113 CA 1
   ATOM 7156 C B ARG B 144 ? -4.94605 -12.78291 -53.96220 0.477 15.74193 C ? B ? 113 C 1
   ATOM 7157 O B ARG B 144 ? -6.02352 -13.30566 -53.65262 0.477 16.37225 O ? B ? 113 O 1
   ATOM 7158 CB B ARG B 144 ? -3.87448 -13.68532 -56.03938 0.477 13.83006 C ? B ? 113 CB 1
   ATOM 7159 CG B ARG B 144 ? -2.70986 -14.26127 -55.20953 0.477 12.15923 C ? B ? 113 CG 1
   ATOM 7160 CD B ARG B 144 ? -2.05046 -15.41315 -55.98539 0.477 16.77607 C ? B ? 113 CD 1
   ATOM 7161 NE B ARG B 144 ? -0.94116 -16.02770 -55.27068 0.477 13.89951 N ? B ? 113 NE 1
   ATOM 7162 CZ B ARG B 144 ? -0.43083 -17.21362 -55.60186 0.477 17.06116 C ? B ? 113 CZ 1
   ATOM 7163 NH1 B ARG B 144 ? -0.81394 -17.84051 -56.69244 0.477 20.62045 N ? B ? 113 NH1 1
   ATOM 7164 NH2 B ARG B 144 ? 0.51216 -17.75738 -54.84009 0.477 17.00730 N ? B ? 113 NH2 1
   ATOM 7165 N A TYR B 145 ? -4.37384 -12.41320 -53.16691 0.523 18.76007 N ? B ? 114 N 1
   ATOM 7166 CA A TYR B 145 ? -4.38617 -12.63882 -51.71399 0.523 15.81202 C ? B ? 114 CA 1
   ATOM 7167 C A TYR B 145 ? -5.30483 -11.68000 -50.98496 0.523 16.37122 C ? B ? 114 C 1
   ATOM 7168 O A TYR B 145 ? -5.93300 -12.07280 -49.99911 0.523 14.15359 O ? B ? 114 O 1
   ATOM 7169 CB A TYR B 145 ? -2.99357 -12.49301 -51.10819 0.523 16.09298 C ? B ? 114 CB 1
   ATOM 7170 CG A TYR B 145 ? -1.99774 -13.47285 -51.63228 0.523 12.93822 C ? B ? 114 CG 1
   ATOM 7171 CD1 A TYR B 145 ? -2.30532 -14.84030 -51.63777 0.523 13.87849 C ? B ? 114 CD1 1
   ATOM 7172 CD2 A TYR B 145 ? -0.75481 -13.06983 -52.10171 0.523 16.36125 C ? B ? 114 CD2 1
   ATOM 7173 CE1 A TYR B 145 ? -1.40048 -15.75600 -52.11648 0.523 17.46962 C ? B ? 114 CE1 1
   ATOM 7174 CE2 A TYR B 145 ? 0.16004 -13.98165 -52.58766 0.523 14.20749 C ? B ? 114 CE2 1
   ATOM 7175 CZ A TYR B 145 ? -0.16999 -15.31896 -52.58042 0.523 14.11320 C ? B ? 114 CZ 1
   ATOM 7176 OH A TYR B 145 ? 0.76396 -16.19968 -53.08173 0.523 15.79402 O ? B ? 114 OH 1
   ATOM 7177 N B TYR B 145 ? -4.03096 -12.41437 -53.06413 0.477 17.30632 N ? B ? 114 N 1
   ATOM 7178 CA B TYR B 145 ? -4.26357 -12.61274 -51.63688 0.477 14.81092 C ? B ? 114 CA 1
   ATOM 7179 C B TYR B 145 ? -5.40832 -11.73346 -51.13099 0.477 16.42068 C ? B ? 114 C 1
   ATOM 7180 O B TYR B 145 ? -6.19490 -12.17646 -50.28794 0.477 15.96071 O ? B ? 114 O 1
   ATOM 7181 CB B TYR B 145 ? -2.95108 -12.47395 -50.83758 0.477 14.91581 C ? B ? 114 CB 1
   ATOM 7182 CG B TYR B 145 ? -1.83381 -13.42523 -51.28371 0.477 13.53292 C ? B ? 114 CG 1
   ATOM 7183 CD1 B TYR B 145 ? -2.02873 -14.81190 -51.21520 0.477 18.38868 C ? B ? 114 CD1 1
   ATOM 7184 CD2 B TYR B 145 ? -0.59947 -12.96447 -51.75289 0.477 13.49068 C ? B ? 114 CD2 1
   ATOM 7185 CE1 B TYR B 145 ? -1.05695 -15.68864 -51.61537 0.477 16.47706 C ? B ? 114 CE1 1
   ATOM 7186 CE2 B TYR B 145 ? 0.39685 -13.86239 -52.16675 0.477 14.43530 C ? B ? 114 CE2 1
   ATOM 7187 CZ B TYR B 145 ? 0.14612 -15.22554 -52.06799 0.477 12.09891 C ? B ? 114 CZ 1
   ATOM 7188 OH B TYR B 145 ? 1.13673 -16.10012 -52.46608 0.477 12.59147 O ? B ? 114 OH 1
   ATOM 7189 N A LEU B 146 ? -5.33553 -10.41773 -51.38975 0.523 13.38314 N ? B ? 115 N 1
   ATOM 7190 CA A LEU B 146 ? -6.36965 -9.52341 -50.86660 0.523 19.14190 C ? B ? 115 CA 1
   ATOM 7191 C A LEU B 146 ? -7.76114 -10.05451 -51.19449 0.523 16.50287 C ? B ? 115 C 1
   ATOM 7192 O A LEU B 146 ? -8.64458 -10.08226 -50.32409 0.523 13.68947 O ? B ? 115 O 1
   ATOM 7193 CB A LEU B 146 ? -6.17688 -8.12375 -51.44299 0.523 17.20681 C ? B ? 115 CB 1
   ATOM 7194 CG A LEU B 146 ? -7.36376 -7.17366 -51.15884 0.523 16.79888 C ? B ? 115 CG 1
   ATOM 7195 CD1 A LEU B 146 ? -7.48976 -6.98495 -49.65808 0.523 19.23926 C ? B ? 115 CD1 1
   ATOM 7196 CD2 A LEU B 146 ? -7.14083 -5.84582 -51.87547 0.523 18.02396 C ? B ? 115 CD2 1
   ATOM 7197 N B LEU B 146 ? -5.57530 -10.52842 -51.67311 0.477 15.57993 N ? B ? 115 N 1
   ATOM 7198 CA B LEU B 146 ? -6.62912 -9.65786 -51.13580 0.477 16.23951 C ? B ? 115 CA 1
   ATOM 7199 C B LEU B 146 ? -8.00940 -10.13649 -51.55570 0.477 14.83842 C ? B ? 115 C 1
   ATOM 7200 O B LEU B 146 ? -8.97107 -10.06869 -50.76920 0.477 15.13012 O ? B ? 115 O 1
   ATOM 7201 CB B LEU B 146 ? -6.37364 -8.21111 -51.55582 0.477 17.53801 C ? B ? 115 CB 1
   ATOM 7202 CG B LEU B 146 ? -7.11149 -7.10925 -50.76511 0.477 14.52689 C ? B ? 115 CG 1
   ATOM 7203 CD1 B LEU B 146 ? -6.97961 -7.29044 -49.26798 0.477 14.49908 C ? B ? 115 CD1 1
   ATOM 7204 CD2 B LEU B 146 ? -6.58230 -5.73390 -51.17400 0.477 14.28967 C ? B ? 115 CD2 1
   ATOM 7205 N A GLU B 147 ? -7.97211 -10.50294 -52.43868 0.523 17.27963 N ? B ? 116 N 1
   ATOM 7206 CA A GLU B 147 ? -9.28937 -10.97948 -52.86103 0.523 15.45866 C ? B ? 116 CA 1
   ATOM 7207 C A GLU B 147 ? -9.70789 -12.25269 -52.11488 0.523 19.24959 C ? B ? 116 C 1
   ATOM 7208 O A GLU B 147 ? -10.87578 -12.39491 -51.69906 0.523 17.36562 O ? B ? 116 O 1
   ATOM 7209 CB A GLU B 147 ? -9.26754 -11.20404 -54.37695 0.523 21.99348 C ? B ? 116 CB 1
   ATOM 7210 CG A GLU B 147 ? -10.46304 -11.93152 -54.90417 0.523 20.15178 C ? B ? 116 CG 1
   ATOM 7211 CD A GLU B 147 ? -10.96993 -11.34589 -56.22549 0.523 48.58630 C ? B ? 116 CD 1
   ATOM 7212 OE1 A GLU B 147 ? -10.17679 -10.65994 -56.91291 0.523 59.37074 O ? B ? 116 OE1 1
   ATOM 7213 OE2 A GLU B 147 ? -12.15826 -11.57266 -56.56926 0.523 55.82891 O ? B ? 116 OE2 1
   ATOM 7214 N B GLU B 147 ? -8.12677 -10.66427 -52.76968 0.477 13.75269 N ? B ? 116 N 1
   ATOM 7215 CA B GLU B 147 ? -9.33973 -11.37979 -53.12530 0.477 22.43929 C ? B ? 116 CA 1
   ATOM 7216 C B GLU B 147 ? -9.57497 -12.53902 -52.15817 0.477 14.48358 C ? B ? 116 C 1
   ATOM 7217 O B GLU B 147 ? -10.68575 -12.69025 -51.61503 0.477 15.52771 O ? B ? 116 O 1
   ATOM 7218 CB B GLU B 147 ? -9.22645 -11.87455 -54.57279 0.477 17.69573 C ? B ? 116 CB 1
   ATOM 7219 CG B GLU B 147 ? -10.44924 -12.60766 -55.07339 0.477 31.38032 C ? B ? 116 CG 1
   ATOM 7220 CD B GLU B 147 ? -10.39170 -12.87965 -56.57664 0.477 37.43624 C ? B ? 116 CD 1
   ATOM 7221 OE1 B GLU B 147 ? -9.31289 -13.26167 -57.07287 0.477 43.72862 O ? B ? 116 OE1 1
   ATOM 7222 OE2 B GLU B 147 ? -11.41987 -12.69050 -57.25870 0.477 38.69369 O ? B ? 116 OE2 1
   ATOM 7223 N A ALA B 148 ? -8.78073 -13.19170 -51.93929 0.523 18.11520 N ? B ? 117 N 1
   ATOM 7224 CA A ALA B 148 ? -9.13352 -14.39417 -51.18538 0.523 13.78008 C ? B ? 117 CA 1
   ATOM 7225 C A ALA B 148 ? -9.44319 -14.03009 -49.74171 0.523 15.52271 C ? B ? 117 C 1
   ATOM 7226 O A ALA B 148 ? -10.32949 -14.62473 -49.10904 0.523 16.99780 O ? B ? 117 O 1
   ATOM 7227 CB A ALA B 148 ? -7.96701 -15.38334 -51.20994 0.523 12.67452 C ? B ? 117 CB 1
   ATOM 7228 N B ALA B 148 ? -8.52308 -13.33556 -51.89441 0.477 13.46363 N ? B ? 117 N 1
   ATOM 7229 CA B ALA B 148 ? -8.70586 -14.53122 -51.07156 0.477 16.90777 C ? B ? 117 CA 1
   ATOM 7230 C B ALA B 148 ? -9.15793 -14.16030 -49.66259 0.477 17.14698 C ? B ? 117 C 1
   ATOM 7231 O B ALA B 148 ? -10.12294 -14.72498 -49.12375 0.477 14.37907 O ? B ? 117 O 1
   ATOM 7232 CB B ALA B 148 ? -7.40678 -15.33675 -51.01899 0.477 17.66916 C ? B ? 117 CB 1
   ATOM 7233 N A ALA B 149 ? -8.69174 -13.07960 -49.18260 0.523 16.45995 N ? B ? 118 N 1
   ATOM 7234 CA A ALA B 149 ? -8.92894 -12.69321 -47.79307 0.523 15.30501 C ? B ? 118 CA 1
   ATOM 7235 C A ALA B 149 ? -10.28910 -12.01155 -47.64948 0.523 16.13063 C ? B ? 118 C 1
   ATOM 7236 O A ALA B 149 ? -11.11870 -12.41168 -46.81951 0.523 15.20987 O ? B ? 118 O 1
   ATOM 7237 CB A ALA B 149 ? -7.81683 -11.74930 -47.35516 0.523 14.40111 C ? B ? 118 CB 1
   ATOM 7238 N B ALA B 149 ? -8.47256 -13.19816 -49.04852 0.477 14.26753 N ? B ? 118 N 1
   ATOM 7239 CA B ALA B 149 ? -8.82438 -12.78023 -47.68780 0.477 13.38824 C ? B ? 118 CA 1
   ATOM 7240 C B ALA B 149 ? -10.24452 -12.19102 -47.61514 0.477 16.38173 C ? B ? 118 C 1
   ATOM 7241 O B ALA B 149 ? -11.01717 -12.52549 -46.70435 0.477 14.58591 O ? B ? 118 O 1
   ATOM 7242 CB B ALA B 149 ? -7.79703 -11.75583 -47.21392 0.477 15.07523 C ? B ? 118 CB 1
   ATOM 7243 N A ARG B 150 ? -10.53593 -10.98410 -48.46187 0.523 14.74506 N ? B ? 119 N 1
   ATOM 7244 CA A ARG B 150 ? -11.79623 -10.24068 -48.38793 0.523 15.00005 C ? B ? 119 CA 1
   ATOM 7245 C A ARG B 150 ? -13.00235 -11.13009 -48.67950 0.523 14.44267 C ? B ? 119 C 1
   ATOM 7246 O A ARG B 150 ? -14.00004 -11.08662 -47.95857 0.523 19.47203 O ? B ? 119 O 1
   ATOM 7247 CB A ARG B 150 ? -11.74109 -9.07091 -49.38093 0.523 20.88810 C ? B ? 119 CB 1
   ATOM 7248 CG A ARG B 150 ? -12.92788 -8.14021 -49.32339 0.523 32.16729 C ? B ? 119 CG 1
   ATOM 7249 CD A ARG B 150 ? -12.66325 -6.87904 -50.12659 0.523 38.75316 C ? B ? 119 CD 1
   ATOM 7250 NE A ARG B 150 ? -12.43606 -7.18106 -51.53420 0.523 49.69142 N ? B ? 119 NE 1
   ATOM 7251 CZ A ARG B 150 ? -11.89736 -6.33668 -52.40270 0.523 53.33486 C ? B ? 119 CZ 1
   ATOM 7252 NH1 A ARG B 150 ? -11.50021 -5.12615 -52.03516 0.523 39.77037 N ? B ? 119 NH1 1
   ATOM 7253 NH2 A ARG B 150 ? -11.75827 -6.71413 -53.67116 0.523 54.53589 N ? B ? 119 NH2 1
   ATOM 7254 N B ARG B 150 ? -10.58702 -11.27498 -48.53857 0.477 14.78198 N ? B ? 119 N 1
   ATOM 7255 CA B ARG B 150 ? -11.88198 -10.58348 -48.51132 0.477 15.23084 C ? B ? 119 CA 1
   ATOM 7256 C B ARG B 150 ? -13.03253 -11.53652 -48.80304 0.477 17.21933 C ? B ? 119 C 1
   ATOM 7257 O B ARG B 150 ? -14.04175 -11.53715 -48.09198 0.477 13.86648 O ? B ? 119 O 1
   ATOM 7258 CB B ARG B 150 ? -11.88591 -9.45076 -49.54893 0.477 20.57410 C ? B ? 119 CB 1
   ATOM 7259 CG B ARG B 150 ? -13.18665 -8.69330 -49.63352 0.477 21.33854 C ? B ? 119 CG 1
   ATOM 7260 CD B ARG B 150 ? -13.14360 -7.63161 -50.71665 0.477 31.81034 C ? B ? 119 CD 1
   ATOM 7261 NE B ARG B 150 ? -12.98471 -8.25618 -52.02048 0.477 40.70505 N ? B ? 119 NE 1
   ATOM 7262 CZ B ARG B 150 ? -13.98142 -8.50295 -52.85701 0.477 47.91824 C ? B ? 119 CZ 1
   ATOM 7263 NH1 B ARG B 150 ? -15.21310 -8.08485 -52.60813 0.477 49.05930 N ? B ? 119 NH1 1
   ATOM 7264 NH2 B ARG B 150 ? -13.73775 -9.19015 -53.97027 0.477 49.54029 N ? B ? 119 NH2 1
   ATOM 7265 N A ASP B 151 ? -12.94287 -11.93684 -49.74861 0.523 17.42699 N ? B ? 120 N 1
   ATOM 7266 CA A ASP B 151 ? -14.11709 -12.73085 -50.11081 0.523 16.45504 C ? B ? 120 CA 1
   ATOM 7267 C A ASP B 151 ? -14.43655 -13.76678 -49.04047 0.523 16.82894 C ? B ? 120 C 1
   ATOM 7268 O A ASP B 151 ? -15.60617 -13.94776 -48.69525 0.523 16.63379 O ? B ? 120 O 1
   ATOM 7269 CB A ASP B 151 ? -13.95232 -13.42474 -51.46614 0.523 18.65045 C ? B ? 120 CB 1
   ATOM 7270 CG A ASP B 151 ? -13.87536 -12.45642 -52.64311 0.523 19.72577 C ? B ? 120 CG 1
   ATOM 7271 OD1 A ASP B 151 ? -14.09513 -11.23880 -52.47304 0.523 22.39802 O ? B ? 120 OD1 1
   ATOM 7272 OD2 A ASP B 151 ? -13.55233 -12.94228 -53.73462 0.523 28.05476 O ? B ? 120 OD2 1
   ATOM 7273 N B ASP B 151 ? -12.91414 -12.34440 -49.86389 0.477 13.45988 N ? B ? 120 N 1
   ATOM 7274 CA B ASP B 151 ? -14.02019 -13.23626 -50.21443 0.477 14.83620 C ? B ? 120 CA 1
   ATOM 7275 C B ASP B 151 ? -14.32005 -14.22299 -49.08881 0.477 16.42670 C ? B ? 120 C 1
   ATOM 7276 O B ASP B 151 ? -15.48329 -14.52659 -48.81919 0.477 15.09042 O ? B ? 120 O 1
   ATOM 7277 CB B ASP B 151 ? -13.71981 -14.00796 -51.50563 0.477 15.15200 C ? B ? 120 CB 1
   ATOM 7278 CG B ASP B 151 ? -13.73325 -13.12122 -52.76798 0.477 23.27858 C ? B ? 120 CG 1
   ATOM 7279 OD1 B ASP B 151 ? -14.18045 -11.95393 -52.72181 0.477 23.44264 O ? B ? 120 OD1 1
   ATOM 7280 OD2 B ASP B 151 ? -13.25082 -13.61074 -53.81402 0.477 22.95593 O ? B ? 120 OD2 1
   ATOM 7281 N A HIS B 152 ? -13.41598 -14.43925 -48.48351 0.523 18.64031 N ? B ? 121 N 1
   ATOM 7282 CA A HIS B 152 ? -13.66960 -15.49700 -47.50338 0.523 15.06192 C ? B ? 121 CA 1
   ATOM 7283 C A HIS B 152 ? -14.05753 -14.92061 -46.15404 0.523 15.54323 C ? B ? 121 C 1
   ATOM 7284 O A HIS B 152 ? -14.98011 -15.42830 -45.49333 0.523 14.67594 O ? B ? 121 O 1
   ATOM 7285 CB A HIS B 152 ? -12.47090 -16.46076 -47.39700 0.523 18.69211 C ? B ? 121 CB 1
   ATOM 7286 CG A HIS B 152 ? -12.37821 -17.39128 -48.56587 0.523 14.59237 C ? B ? 121 CG 1
   ATOM 7287 ND1 A HIS B 152 ? -11.63023 -17.10324 -49.68570 0.523 15.98386 N ? B ? 121 ND1 1
   ATOM 7288 CD2 A HIS B 152 ? -13.00869 -18.56348 -48.82525 0.523 16.91742 C ? B ? 121 CD2 1
   ATOM 7289 CE1 A HIS B 152 ? -11.78514 -18.07534 -50.57404 0.523 17.11504 C ? B ? 121 CE1 1
   ATOM 7290 NE2 A HIS B 152 ? -12.60991 -18.97730 -50.07106 0.523 14.82568 N ? B ? 121 NE2 1
   ATOM 7291 N B HIS B 152 ? -13.27891 -14.75566 -48.43960 0.477 14.22881 N ? B ? 121 N 1
   ATOM 7292 CA B HIS B 152 ? -13.48290 -15.71383 -47.36110 0.477 14.96906 C ? B ? 121 CA 1
   ATOM 7293 C B HIS B 152 ? -13.93008 -15.03876 -46.06282 0.477 14.27028 C ? B ? 121 C 1
   ATOM 7294 O B HIS B 152 ? -14.82711 -15.56188 -45.37870 0.477 15.76645 O ? B ? 121 O 1
   ATOM 7295 CB B HIS B 152 ? -12.24727 -16.62267 -47.24016 0.477 12.23225 C ? B ? 121 CB 1
   ATOM 7296 CG B HIS B 152 ? -12.09293 -17.55255 -48.40782 0.477 13.55509 C ? B ? 121 CG 1
   ATOM 7297 ND1 B HIS B 152 ? -11.20734 -17.31698 -49.44164 0.477 16.12739 N ? B ? 121 ND1 1
   ATOM 7298 CD2 B HIS B 152 ? -12.74476 -18.70048 -48.72287 0.477 14.28616 C ? B ? 121 CD2 1
   ATOM 7299 CE1 B HIS B 152 ? -11.30951 -18.29932 -50.32980 0.477 16.31746 C ? B ? 121 CE1 1
   ATOM 7300 NE2 B HIS B 152 ? -12.23360 -19.14893 -49.91716 0.477 19.69153 N ? B ? 121 NE2 1
   ATOM 7301 N . PHE B 153 ? -13.37874 -13.86198 -45.71943 1.000 14.63246 N ? B ? 122 N 1
   ATOM 7302 CA . PHE B 153 ? -13.87027 -13.16977 -44.52718 1.000 13.08288 C ? B ? 122 CA 1
   ATOM 7303 C . PHE B 153 ? -15.34478 -12.78214 -44.68552 1.000 14.56154 C ? B ? 122 C 1
   ATOM 7304 O . PHE B 153 ? -16.15520 -12.99323 -43.77484 1.000 15.10874 O ? B ? 122 O 1
   ATOM 7305 CB . PHE B 153 ? -13.00031 -11.91648 -44.22810 1.000 15.50273 C ? B ? 122 CB 1
   ATOM 7306 CG . PHE B 153 ? -13.53132 -11.09325 -43.06789 1.000 12.71202 C ? B ? 122 CG 1
   ATOM 7307 CD1 . PHE B 153 ? -14.53902 -10.13431 -43.26487 1.000 14.34220 C ? B ? 122 CD1 1
   ATOM 7308 CD2 . PHE B 153 ? -13.10871 -11.36084 -41.76903 1.000 13.86172 C ? B ? 122 CD2 1
   ATOM 7309 CE1 . PHE B 153 ? -15.14253 -9.44808 -42.17662 1.000 14.48277 C ? B ? 122 CE1 1
   ATOM 7310 CE2 . PHE B 153 ? -13.68964 -10.66962 -40.65008 1.000 12.06541 C ? B ? 122 CE2 1
   ATOM 7311 CZ . PHE B 153 ? -14.71510 -9.68486 -40.87865 1.000 13.37455 C ? B ? 122 CZ 1
   ATOM 7312 N A ASP B 154 ? -15.69382 -12.18940 -45.82941 0.229 16.43761 N ? B ? 123 N 1
   ATOM 7313 CA A ASP B 154 ? -17.05227 -11.70105 -46.02016 0.229 17.66713 C ? B ? 123 CA 1
   ATOM 7314 C A ASP B 154 ? -18.05245 -12.85222 -46.05945 0.229 14.85825 C ? B ? 123 C 1
   ATOM 7315 O A ASP B 154 ? -19.16427 -12.72253 -45.54103 0.229 16.91391 O ? B ? 123 O 1
   ATOM 7316 CB A ASP B 154 ? -17.14504 -10.79459 -47.25397 0.229 18.02296 C ? B ? 123 CB 1
   ATOM 7317 CG A ASP B 154 ? -16.49217 -9.43083 -47.03264 0.229 17.19364 C ? B ? 123 CG 1
   ATOM 7318 OD1 A ASP B 154 ? -15.68588 -9.27711 -46.08630 0.229 18.81487 O ? B ? 123 OD1 1
   ATOM 7319 OD2 A ASP B 154 ? -16.77104 -8.49256 -47.82170 0.229 29.25962 O ? B ? 123 OD2 1
   ATOM 7320 N B ASP B 154 ? -15.69384 -12.15014 -45.81792 0.771 16.55529 N ? B ? 123 N 1
   ATOM 7321 CA B ASP B 154 ? -17.06081 -11.69484 -46.05080 0.771 17.72643 C ? B ? 123 CA 1
   ATOM 7322 C B ASP B 154 ? -18.02385 -12.87147 -46.00922 0.771 14.45249 C ? B ? 123 C 1
   ATOM 7323 O B ASP B 154 ? -19.09208 -12.77859 -45.40118 0.771 16.91794 O ? B ? 123 O 1
   ATOM 7324 CB B ASP B 154 ? -17.17496 -10.98737 -47.40564 0.771 17.02586 C ? B ? 123 CB 1
   ATOM 7325 CG B ASP B 154 ? -16.53862 -9.61153 -47.41778 0.771 19.57972 C ? B ? 123 CG 1
   ATOM 7326 OD1 B ASP B 154 ? -16.19508 -9.01415 -46.36625 0.771 19.48468 O ? B ? 123 OD1 1
   ATOM 7327 OD2 B ASP B 154 ? -16.36437 -9.05947 -48.55342 0.771 21.88421 O ? B ? 123 OD2 1
   ATOM 7328 N . PHE B 155 ? -17.67246 -14.00419 -46.62623 1.000 17.51367 N ? B ? 124 N 1
   ATOM 7329 CA . PHE B 155 ? -18.56368 -15.16730 -46.54849 1.000 16.29754 C ? B ? 124 CA 1
   ATOM 7330 C . PHE B 155 ? -18.89477 -15.52663 -45.10957 1.000 17.46584 C ? B ? 124 C 1
   ATOM 7331 O . PHE B 155 ? -20.06679 -15.69612 -44.74006 1.000 18.00193 O ? B ? 124 O 1
   ATOM 7332 CB . PHE B 155 ? -17.98819 -16.36095 -47.29964 1.000 17.66435 C ? B ? 124 CB 1
   ATOM 7333 CG . PHE B 155 ? -18.70345 -17.65597 -47.01951 1.000 18.17050 C ? B ? 124 CG 1
   ATOM 7334 CD1 . PHE B 155 ? -19.90992 -17.93628 -47.65193 1.000 26.17954 C ? B ? 124 CD1 1
   ATOM 7335 CD2 . PHE B 155 ? -18.21938 -18.55589 -46.10072 1.000 20.15611 C ? B ? 124 CD2 1
   ATOM 7336 CE1 . PHE B 155 ? -20.59156 -19.11229 -47.36419 1.000 24.15331 C ? B ? 124 CE1 1
   ATOM 7337 CE2 . PHE B 155 ? -18.88756 -19.73997 -45.80872 1.000 20.18381 C ? B ? 124 CE2 1
   ATOM 7338 CZ . PHE B 155 ? -20.07875 -20.02280 -46.44911 1.000 23.35344 C ? B ? 124 CZ 1
   ATOM 7339 N . VAL B 156 ? -17.87094 -15.66223 -44.26696 1.000 14.87273 N ? B ? 125 N 1
   ATOM 7340 CA . VAL B 156 ? -18.09565 -16.08565 -42.88971 1.000 15.29443 C ? B ? 125 CA 1
   ATOM 7341 C . VAL B 156 ? -18.80012 -14.99553 -42.09852 1.000 15.19002 C ? B ? 125 C 1
   ATOM 7342 O . VAL B 156 ? -19.81077 -15.24628 -41.42037 1.000 16.35603 O ? B ? 125 O 1
   ATOM 7343 CB . VAL B 156 ? -16.77003 -16.48907 -42.21847 1.000 13.54064 C ? B ? 125 CB 1
   ATOM 7344 CG1 . VAL B 156 ? -17.06380 -16.74248 -40.72073 1.000 15.28185 C ? B ? 125 CG1 1
   ATOM 7345 CG2 . VAL B 156 ? -16.24226 -17.72777 -42.91691 1.000 16.71192 C ? B ? 125 CG2 1
   ATOM 7346 N . TYR B 157 ? -18.26876 -13.76682 -42.10880 1.000 14.77369 N ? B ? 126 N 1
   ATOM 7347 CA . TYR B 157 ? -18.85446 -12.72946 -41.29511 1.000 12.52525 C ? B ? 126 CA 1
   ATOM 7348 C . TYR B 157 ? -20.27115 -12.36433 -41.74337 1.000 17.77674 C ? B ? 126 C 1
   ATOM 7349 O . TYR B 157 ? -21.17329 -12.16198 -40.89472 1.000 17.44492 O ? B ? 126 O 1
   ATOM 7350 CB . TYR B 157 ? -17.97092 -11.47150 -41.26856 1.000 15.13405 C ? B ? 126 CB 1
   ATOM 7351 CG . TYR B 157 ? -18.44446 -10.36146 -40.35137 1.000 14.81585 C ? B ? 126 CG 1
   ATOM 7352 CD1 . TYR B 157 ? -18.61053 -10.58044 -38.97663 1.000 15.34508 C ? B ? 126 CD1 1
   ATOM 7353 CD2 . TYR B 157 ? -18.74210 -9.10391 -40.87032 1.000 16.99364 C ? B ? 126 CD2 1
   ATOM 7354 CE1 . TYR B 157 ? -19.04590 -9.60115 -38.13230 1.000 13.82705 C ? B ? 126 CE1 1
   ATOM 7355 CE2 . TYR B 157 ? -19.16237 -8.05602 -40.02051 1.000 15.89984 C ? B ? 126 CE2 1
   ATOM 7356 CZ . TYR B 157 ? -19.31131 -8.34113 -38.64534 1.000 14.89690 C ? B ? 126 CZ 1
   ATOM 7357 OH . TYR B 157 ? -19.70581 -7.30701 -37.80504 1.000 18.31946 O ? B ? 126 OH 1
   ATOM 7358 N A ASP B 158 ? -20.48510 -12.31258 -43.06429 0.486 15.51209 N ? B ? 127 N 1
   ATOM 7359 CA A ASP B 158 ? -21.80069 -11.91307 -43.55435 0.486 16.46675 C ? B ? 127 CA 1
   ATOM 7360 C A ASP B 158 ? -22.81830 -13.04589 -43.44498 0.486 15.05523 C ? B ? 127 C 1
   ATOM 7361 O A ASP B 158 ? -24.00290 -12.77128 -43.23422 0.486 22.57434 O ? B ? 127 O 1
   ATOM 7362 CB A ASP B 158 ? -21.74320 -11.33014 -44.97917 0.486 18.71204 C ? B ? 127 CB 1
   ATOM 7363 CG A ASP B 158 ? -20.77284 -10.11895 -45.12750 0.486 20.62844 C ? B ? 127 CG 1
   ATOM 7364 OD1 A ASP B 158 ? -20.31315 -9.52281 -44.12330 0.486 20.70831 O ? B ? 127 OD1 1
   ATOM 7365 OD2 A ASP B 158 ? -20.45709 -9.74882 -46.29042 0.486 24.29311 O ? B ? 127 OD2 1
   ATOM 7366 N B ASP B 158 ? -20.47631 -12.21589 -43.05951 0.514 16.04427 N ? B ? 127 N 1
   ATOM 7367 CA B ASP B 158 ? -21.77006 -11.71019 -43.53384 0.514 18.09932 C ? B ? 127 CA 1
   ATOM 7368 C B ASP B 158 ? -22.87517 -12.71556 -43.30533 0.514 23.33924 C ? B ? 127 C 1
   ATOM 7369 O B ASP B 158 ? -24.03298 -12.33236 -43.08440 0.514 21.98607 O ? B ? 127 O 1
   ATOM 7370 CB B ASP B 158 ? -21.73728 -11.42659 -45.03008 0.514 18.85330 C ? B ? 127 CB 1
   ATOM 7371 CG B ASP B 158 ? -20.78712 -10.30398 -45.40326 0.514 21.34402 C ? B ? 127 CG 1
   ATOM 7372 OD1 B ASP B 158 ? -20.29894 -9.57565 -44.50489 0.514 17.28052 O ? B ? 127 OD1 1
   ATOM 7373 OD2 B ASP B 158 ? -20.51731 -10.14771 -46.61558 0.514 20.74299 O ? B ? 127 OD2 1
   ATOM 7374 N A THR B 159 ? -22.41676 -14.31375 -43.57350 0.486 16.30584 N ? B ? 128 N 1
   ATOM 7375 CA A THR B 159 ? -23.42758 -15.36931 -43.49835 0.486 17.60044 C ? B ? 128 CA 1
   ATOM 7376 C A THR B 159 ? -23.46116 -16.19432 -42.22016 0.486 18.82002 C ? B ? 128 C 1
   ATOM 7377 O A THR B 159 ? -24.47537 -16.85969 -41.98918 0.486 18.79432 O ? B ? 128 O 1
   ATOM 7378 CB A THR B 159 ? -23.39068 -16.35796 -44.67664 0.486 13.39674 C ? B ? 128 CB 1
   ATOM 7379 OG1 A THR B 159 ? -22.36867 -17.34237 -44.46530 0.486 13.46189 O ? B ? 128 OG1 1
   ATOM 7380 CG2 A THR B 159 ? -23.21481 -15.66551 -45.99290 0.486 15.86076 C ? B ? 128 CG2 1
   ATOM 7381 N B THR B 159 ? -22.55396 -13.99047 -43.38473 0.514 14.39519 N ? B ? 128 N 1
   ATOM 7382 CA B THR B 159 ? -23.59722 -14.99437 -43.33813 0.514 17.50192 C ? B ? 128 CA 1
   ATOM 7383 C B THR B 159 ? -23.60185 -15.82633 -42.06664 0.514 23.84177 C ? B ? 128 C 1
   ATOM 7384 O B THR B 159 ? -24.58190 -16.53266 -41.82446 0.514 19.04423 O ? B ? 128 O 1
   ATOM 7385 CB B THR B 159 ? -23.53301 -15.89658 -44.58129 0.514 17.67042 C ? B ? 128 CB 1
   ATOM 7386 OG1 B THR B 159 ? -22.46262 -16.85194 -44.46658 0.514 19.48339 O ? B ? 128 OG1 1
   ATOM 7387 CG2 B THR B 159 ? -23.36723 -15.02563 -45.82366 0.514 16.18168 C ? B ? 128 CG2 1
   ATOM 7388 N A GLN B 160 ? -22.40510 -16.18583 -41.38938 0.486 13.83545 N ? B ? 129 N 1
   ATOM 7389 CA A GLN B 160 ? -22.36976 -17.03572 -40.20073 0.486 12.52642 C ? B ? 129 CA 1
   ATOM 7390 C A GLN B 160 ? -22.40393 -16.29478 -38.86514 0.486 9.98772 C ? B ? 129 C 1
   ATOM 7391 O A GLN B 160 ? -22.47978 -16.94524 -37.82029 0.486 11.59483 O ? B ? 129 O 1
   ATOM 7392 CB A GLN B 160 ? -21.17244 -17.99455 -40.27728 0.486 10.32431 C ? B ? 129 CB 1
   ATOM 7393 CG A GLN B 160 ? -21.14149 -18.80481 -41.59521 0.486 13.93821 C ? B ? 129 CG 1
   ATOM 7394 CD A GLN B 160 ? -22.17794 -19.90852 -41.59407 0.486 10.64991 C ? B ? 129 CD 1
   ATOM 7395 OE1 A GLN B 160 ? -22.24376 -20.69924 -40.65294 0.486 12.27363 O ? B ? 129 OE1 1
   ATOM 7396 NE2 A GLN B 160 ? -23.07042 -19.91006 -42.61637 0.486 15.37307 N ? B ? 129 NE2 1
   ATOM 7397 N B GLN B 160 ? -22.54536 -15.75175 -41.23699 0.514 15.44810 N ? B ? 129 N 1
   ATOM 7398 CA B GLN B 160 ? -22.45152 -16.56387 -40.04141 0.514 11.81977 C ? B ? 129 CA 1
   ATOM 7399 C B GLN B 160 ? -22.46060 -15.78048 -38.74116 0.514 12.09238 C ? B ? 129 C 1
   ATOM 7400 O B GLN B 160 ? -22.51612 -16.41099 -37.68886 0.514 14.55234 O ? B ? 129 O 1
   ATOM 7401 CB B GLN B 160 ? -21.26380 -17.54536 -40.11177 0.514 14.40816 C ? B ? 129 CB 1
   ATOM 7402 CG B GLN B 160 ? -21.24347 -18.32259 -41.42391 0.514 13.36973 C ? B ? 129 CG 1
   ATOM 7403 CD B GLN B 160 ? -22.35176 -19.37204 -41.50151 0.514 14.08582 C ? B ? 129 CD 1
   ATOM 7404 OE1 B GLN B 160 ? -22.52753 -20.16250 -40.58654 0.514 13.26061 O ? B ? 129 OE1 1
   ATOM 7405 NE2 B GLN B 160 ? -23.08865 -19.38775 -42.63186 0.514 15.69998 N ? B ? 129 NE2 1
   ATOM 7406 N A TRP B 161 ? -22.34684 -14.96377 -38.86662 0.486 14.11182 N ? B ? 130 N 1
   ATOM 7407 CA A TRP B 161 ? -22.68253 -14.20050 -37.66808 0.486 11.72712 C ? B ? 130 CA 1
   ATOM 7408 C A TRP B 161 ? -24.18655 -14.28501 -37.44862 0.486 11.78796 C ? B ? 130 C 1
   ATOM 7409 O A TRP B 161 ? -24.95735 -14.25081 -38.40453 0.486 13.74470 O ? B ? 130 O 1
   ATOM 7410 CB A TRP B 161 ? -22.35220 -12.72273 -37.88155 0.486 15.61947 C ? B ? 130 CB 1
   ATOM 7411 CG A TRP B 161 ? -22.68885 -11.81093 -36.71262 0.486 14.34071 C ? B ? 130 CG 1
   ATOM 7412 CD1 A TRP B 161 ? -23.86692 -11.16060 -36.49330 0.486 12.87792 C ? B ? 130 CD1 1
   ATOM 7413 CD2 A TRP B 161 ? -21.84233 -11.49526 -35.60021 0.486 12.70604 C ? B ? 130 CD2 1
   ATOM 7414 NE1 A TRP B 161 ? -23.80374 -10.43789 -35.31201 0.486 11.38029 N ? B ? 130 NE1 1
   ATOM 7415 CE2 A TRP B 161 ? -22.55837 -10.61512 -34.75561 0.486 12.47512 C ? B ? 130 CE2 1
   ATOM 7416 CE3 A TRP B 161 ? -20.52397 -11.83739 -35.26060 0.486 12.91879 C ? B ? 130 CE3 1
   ATOM 7417 CZ2 A TRP B 161 ? -22.03420 -10.09284 -33.58833 0.486 12.56485 C ? B ? 130 CZ2 1
   ATOM 7418 CZ3 A TRP B 161 ? -19.98797 -11.31996 -34.09373 0.486 12.92534 C ? B ? 130 CZ3 1
   ATOM 7419 CH2 A TRP B 161 ? -20.72843 -10.44388 -33.27006 0.486 13.43562 C ? B ? 130 CH2 1
   ATOM 7420 N B TRP B 161 ? -22.41647 -14.44316 -38.77849 0.514 14.05594 N ? B ? 130 N 1
   ATOM 7421 CA B TRP B 161 ? -22.67072 -13.67412 -37.56973 0.514 12.40288 C ? B ? 130 CA 1
   ATOM 7422 C B TRP B 161 ? -24.16486 -13.74298 -37.26093 0.514 19.36905 C ? B ? 130 C 1
   ATOM 7423 O B TRP B 161 ? -25.00129 -13.36394 -38.09585 0.514 23.77493 O ? B ? 130 O 1
   ATOM 7424 CB B TRP B 161 ? -22.25849 -12.22255 -37.78712 0.514 12.42658 C ? B ? 130 CB 1
   ATOM 7425 CG B TRP B 161 ? -22.61643 -11.31946 -36.65643 0.514 14.81887 C ? B ? 130 CG 1
   ATOM 7426 CD1 B TRP B 161 ? -23.75655 -10.57407 -36.53041 0.514 13.88459 C ? B ? 130 CD1 1
   ATOM 7427 CD2 B TRP B 161 ? -21.84770 -11.07690 -35.45696 0.514 13.52863 C ? B ? 130 CD2 1
   ATOM 7428 NE1 B TRP B 161 ? -23.73493 -9.88113 -35.33819 0.514 15.50302 N ? B ? 130 NE1 1
   ATOM 7429 CE2 B TRP B 161 ? -22.56867 -10.16290 -34.66140 0.514 13.89959 C ? B ? 130 CE2 1
   ATOM 7430 CE3 B TRP B 161 ? -20.59352 -11.52796 -34.99679 0.514 14.55652 C ? B ? 130 CE3 1
   ATOM 7431 CZ2 B TRP B 161 ? -22.11612 -9.71907 -33.42043 0.514 14.90278 C ? B ? 130 CZ2 1
   ATOM 7432 CZ3 B TRP B 161 ? -20.13208 -11.08507 -33.76360 0.514 14.15348 C ? B ? 130 CZ3 1
   ATOM 7433 CH2 B TRP B 161 ? -20.86822 -10.16073 -33.00032 0.514 14.24739 C ? B ? 130 CH2 1
   ATOM 7434 N A ASP B 162 ? -24.59222 -14.28252 -36.18182 0.486 13.91096 N ? B ? 131 N 1
   ATOM 7435 CA A ASP B 162 ? -26.00593 -14.39623 -35.82558 0.486 15.54969 C ? B ? 131 CA 1
   ATOM 7436 C A ASP B 162 ? -26.25093 -13.73930 -34.46755 0.486 17.57760 C ? B ? 131 C 1
   ATOM 7437 O A ASP B 162 ? -25.52495 -14.01612 -33.50272 0.486 13.75135 O ? B ? 131 O 1
   ATOM 7438 CB A ASP B 162 ? -26.37203 -15.87011 -35.76352 0.486 20.38998 C ? B ? 131 CB 1
   ATOM 7439 CG A ASP B 162 ? -27.54216 -16.12037 -34.83627 0.486 19.75388 C ? B ? 131 CG 1
   ATOM 7440 OD1 A ASP B 162 ? -28.67129 -15.57536 -35.14820 0.486 16.16817 O ? B ? 131 OD1 1
   ATOM 7441 OD2 A ASP B 162 ? -27.35747 -16.83933 -33.82026 0.486 12.70388 O ? B ? 131 OD2 1
   ATOM 7442 N B ASP B 162 ? -24.51080 -14.25057 -36.09075 0.514 14.31171 N ? B ? 131 N 1
   ATOM 7443 CA B ASP B 162 ? -25.90560 -14.46372 -35.73480 0.514 16.45672 C ? B ? 131 CA 1
   ATOM 7444 C B ASP B 162 ? -26.24310 -13.69420 -34.45840 0.514 17.61126 C ? B ? 131 C 1
   ATOM 7445 O B ASP B 162 ? -25.43962 -13.57688 -33.51927 0.514 14.22325 O ? B ? 131 O 1
   ATOM 7446 CB B ASP B 162 ? -26.20347 -15.95716 -35.61324 0.514 18.29464 C ? B ? 131 CB 1
   ATOM 7447 CG B ASP B 162 ? -27.48120 -16.20487 -34.83608 0.514 18.39386 C ? B ? 131 CG 1
   ATOM 7448 OD1 B ASP B 162 ? -28.60509 -16.28028 -35.47241 0.514 17.27765 O ? B ? 131 OD1 1
   ATOM 7449 OD2 B ASP B 162 ? -27.40470 -16.15770 -33.58599 0.514 15.84702 O ? B ? 131 OD2 1
   ATOM 7450 N A GLU B 163 ? -27.31380 -12.91233 -34.37232 0.486 18.55057 N ? B ? 132 N 1
   ATOM 7451 CA A GLU B 163 ? -27.71644 -12.27782 -33.12937 0.486 16.54070 C ? B ? 132 CA 1
   ATOM 7452 C A GLU B 163 ? -28.88908 -12.96700 -32.43671 0.486 22.22427 C ? B ? 132 C 1
   ATOM 7453 O A GLU B 163 ? -29.29843 -12.52709 -31.35837 0.486 21.79060 O ? B ? 132 O 1
   ATOM 7454 CB A GLU B 163 ? -28.09041 -10.81665 -33.37139 0.486 28.48882 C ? B ? 132 CB 1
   ATOM 7455 CG A GLU B 163 ? -26.90137 -9.88636 -33.11784 0.486 27.94692 C ? B ? 132 CG 1
   ATOM 7456 CD A GLU B 163 ? -26.87232 -8.74707 -34.07668 0.486 34.07368 C ? B ? 132 CD 1
   ATOM 7457 OE1 A GLU B 163 ? -27.96900 -8.28554 -34.46886 0.486 40.46135 O ? B ? 132 OE1 1
   ATOM 7458 OE2 A GLU B 163 ? -25.75478 -8.30012 -34.44498 0.486 25.43425 O ? B ? 132 OE2 1
   ATOM 7459 N B GLU B 163 ? -27.46104 -13.17957 -34.39095 0.514 17.28453 N ? B ? 132 N 1
   ATOM 7460 CA B GLU B 163 ? -27.90031 -12.58737 -33.15264 0.514 19.59560 C ? B ? 132 CA 1
   ATOM 7461 C B GLU B 163 ? -29.06934 -13.34685 -32.52231 0.514 14.50466 C ? B ? 132 C 1
   ATOM 7462 O B GLU B 163 ? -29.54399 -12.94729 -31.45427 0.514 21.83055 O ? B ? 132 O 1
   ATOM 7463 CB B GLU B 163 ? -28.09685 -11.07579 -33.31894 0.514 27.24218 C ? B ? 132 CB 1
   ATOM 7464 CG B GLU B 163 ? -26.67134 -10.43531 -33.54792 0.514 20.73213 C ? B ? 132 CG 1
   ATOM 7465 CD B GLU B 163 ? -26.63726 -8.92301 -33.67938 0.514 29.83013 C ? B ? 132 CD 1
   ATOM 7466 OE1 B GLU B 163 ? -27.35213 -8.20077 -32.94543 0.514 29.20331 O ? B ? 132 OE1 1
   ATOM 7467 OE2 B GLU B 163 ? -25.85936 -8.41754 -34.52660 0.514 25.04964 O ? B ? 132 OE2 1
   ATOM 7468 N A GLU B 164 ? -29.45952 -14.01001 -33.02704 0.486 18.62332 N ? B ? 133 N 1
   ATOM 7469 CA A GLU B 164 ? -30.61259 -14.65524 -32.39060 0.486 20.67303 C ? B ? 133 CA 1
   ATOM 7470 C A GLU B 164 ? -30.20694 -15.52992 -31.21179 0.486 19.69863 C ? B ? 133 C 1
   ATOM 7471 O A GLU B 164 ? -31.06476 -15.85037 -30.37710 0.486 18.96629 O ? B ? 133 O 1
   ATOM 7472 CB A GLU B 164 ? -31.38343 -15.49859 -33.41564 0.486 29.39596 C ? B ? 133 CB 1
   ATOM 7473 CG A GLU B 164 ? -31.94449 -14.68945 -34.60977 0.486 25.11004 C ? B ? 133 CG 1
   ATOM 7474 CD A GLU B 164 ? -32.72137 -15.54557 -35.61981 0.486 44.15453 C ? B ? 133 CD 1
   ATOM 7475 OE1 A GLU B 164 ? -33.23058 -16.62500 -35.24203 0.486 41.21841 O ? B ? 133 OE1 1
   ATOM 7476 OE2 A GLU B 164 ? -32.81787 -15.13929 -36.79816 0.486 41.09217 O ? B ? 133 OE2 1
   ATOM 7477 N B GLU B 164 ? -29.46146 -14.50228 -33.07691 0.514 18.31256 N ? B ? 133 N 1
   ATOM 7478 CA B GLU B 164 ? -30.57727 -15.24899 -32.48804 0.514 17.37874 C ? B ? 133 CA 1
   ATOM 7479 C B GLU B 164 ? -30.14535 -16.18501 -31.36917 0.514 21.56567 C ? B ? 133 C 1
   ATOM 7480 O B GLU B 164 ? -31.00942 -16.73371 -30.67403 0.514 19.38327 O ? B ? 133 O 1
   ATOM 7481 CB B GLU B 164 ? -31.38472 -15.96378 -33.56961 0.514 24.29521 C ? B ? 133 CB 1
   ATOM 7482 CG B GLU B 164 ? -32.00309 -14.97551 -34.56574 0.514 25.97934 C ? B ? 133 CG 1
   ATOM 7483 CD B GLU B 164 ? -32.88412 -15.65344 -35.59839 0.514 44.19462 C ? B ? 133 CD 1
   ATOM 7484 OE1 B GLU B 164 ? -32.61311 -16.83239 -35.93032 0.514 48.16072 O ? B ? 133 OE1 1
   ATOM 7485 OE2 B GLU B 164 ? -33.84525 -15.00418 -36.06947 0.514 43.11619 O ? B ? 133 OE2 1
   ATOM 7486 N A PHE B 165 ? -28.92258 -15.92054 -31.12643 0.486 21.64043 N ? B ? 134 N 1
   ATOM 7487 CA A PHE B 165 ? -28.40670 -16.82519 -30.10023 0.486 17.27586 C ? B ? 134 CA 1
   ATOM 7488 C A PHE B 165 ? -27.17103 -16.21073 -29.44803 0.486 19.31819 C ? B ? 134 C 1
   ATOM 7489 O A PHE B 165 ? -26.38542 -15.50980 -30.10774 0.486 16.91097 O ? B ? 134 O 1
   ATOM 7490 CB A PHE B 165 ? -27.99352 -18.20454 -30.67875 0.486 18.71547 C ? B ? 134 CB 1
   ATOM 7491 CG A PHE B 165 ? -27.30182 -19.11843 -29.67457 0.486 20.07549 C ? B ? 134 CG 1
   ATOM 7492 CD1 A PHE B 165 ? -28.04212 -19.71720 -28.65721 0.486 21.28397 C ? B ? 134 CD1 1
   ATOM 7493 CD2 A PHE B 165 ? -25.93080 -19.39102 -29.75014 0.486 21.59154 C ? B ? 134 CD2 1
   ATOM 7494 CE1 A PHE B 165 ? -27.45428 -20.55914 -27.71218 0.486 20.29176 C ? B ? 134 CE1 1
   ATOM 7495 CE2 A PHE B 165 ? -25.31772 -20.24079 -28.80079 0.486 22.75867 C ? B ? 134 CE2 1
   ATOM 7496 CZ A PHE B 165 ? -26.09554 -20.82063 -27.76943 0.486 23.05457 C ? B ? 134 CZ 1
   ATOM 7497 N B PHE B 165 ? -28.83343 -16.33525 -31.15201 0.514 17.94698 N ? B ? 134 N 1
   ATOM 7498 CA B PHE B 165 ? -28.28235 -17.17348 -30.08928 0.514 16.60440 C ? B ? 134 CA 1
   ATOM 7499 C B PHE B 165 ? -27.09970 -16.40780 -29.47045 0.514 16.10752 C ? B ? 134 C 1
   ATOM 7500 O B PHE B 165 ? -26.15324 -16.06849 -30.19181 0.514 14.41224 O ? B ? 134 O 1
   ATOM 7501 CB B PHE B 165 ? -27.86633 -18.53337 -30.68840 0.514 16.90671 C ? B ? 134 CB 1
   ATOM 7502 CG B PHE B 165 ? -26.94105 -19.33753 -29.82682 0.514 17.22952 C ? B ? 134 CG 1
   ATOM 7503 CD1 B PHE B 165 ? -27.35324 -19.80203 -28.58804 0.514 17.99087 C ? B ? 134 CD1 1
   ATOM 7504 CD2 B PHE B 165 ? -25.65152 -19.64257 -30.25962 0.514 16.37902 C ? B ? 134 CD2 1
   ATOM 7505 CE1 B PHE B 165 ? -26.46866 -20.51631 -27.75622 0.514 19.43297 C ? B ? 134 CE1 1
   ATOM 7506 CE2 B PHE B 165 ? -24.79340 -20.37839 -29.46318 0.514 19.72533 C ? B ? 134 CE2 1
   ATOM 7507 CZ B PHE B 165 ? -25.18901 -20.82303 -28.22015 0.514 20.59213 C ? B ? 134 CZ 1
   ATOM 7508 N A ALA B 166 ? -26.99056 -16.50235 -28.15374 0.486 12.91444 N ? B ? 135 N 1
   ATOM 7509 CA A ALA B 166 ? -25.81248 -16.08806 -27.37140 0.486 13.00477 C ? B ? 135 CA 1
   ATOM 7510 C A ALA B 166 ? -25.45457 -14.61489 -27.53409 0.486 12.54955 C ? B ? 135 C 1
   ATOM 7511 O A ALA B 166 ? -24.28680 -14.25123 -27.37110 0.486 16.06312 O ? B ? 135 O 1
   ATOM 7512 CB A ALA B 166 ? -24.59861 -16.98987 -27.62955 0.486 16.43280 C ? B ? 135 CB 1
   ATOM 7513 N B ALA B 166 ? -27.20624 -15.99317 -28.18502 0.514 14.85683 N ? B ? 135 N 1
   ATOM 7514 CA B ALA B 166 ? -26.04857 -15.54258 -27.39848 0.514 15.16628 C ? B ? 135 CA 1
   ATOM 7515 C B ALA B 166 ? -25.68579 -14.06949 -27.58160 0.514 15.07924 C ? B ? 135 C 1
   ATOM 7516 O B ALA B 166 ? -24.53110 -13.65472 -27.33862 0.514 12.74073 O ? B ? 135 O 1
   ATOM 7517 CB B ALA B 166 ? -24.83467 -16.45967 -27.59380 0.514 18.38319 C ? B ? 135 CB 1
   ATOM 7518 N A ASN B 167 ? -26.40022 -13.74228 -27.86466 0.486 13.79733 N ? B ? 136 N 1
   ATOM 7519 CA A ASN B 167 ? -26.20728 -12.29697 -28.00556 0.486 19.42450 C ? B ? 136 CA 1
   ATOM 7520 C A ASN B 167 ? -25.40550 -11.88369 -29.25445 0.486 15.15293 C ? B ? 136 C 1
   ATOM 7521 O A ASN B 167 ? -25.20308 -10.67750 -29.46040 0.486 15.32684 O ? B ? 136 O 1
   ATOM 7522 CB A ASN B 167 ? -25.69113 -11.60679 -26.72364 0.486 19.57814 C ? B ? 136 CB 1
   ATOM 7523 CG A ASN B 167 ? -26.61334 -11.83311 -25.49853 0.486 13.06289 C ? B ? 136 CG 1
   ATOM 7524 OD1 A ASN B 167 ? -27.82938 -11.55435 -25.55194 0.486 19.27545 O ? B ? 136 OD1 1
   ATOM 7525 ND2 A ASN B 167 ? -26.02550 -12.23267 -24.37037 0.486 15.54201 N ? B ? 136 ND2 1
   ATOM 7526 N B ASN B 167 ? -26.65264 -13.25846 -27.98950 0.514 20.38101 N ? B ? 136 N 1
   ATOM 7527 CA B ASN B 167 ? -26.45573 -11.80445 -28.06973 0.514 16.02643 C ? B ? 136 CA 1
   ATOM 7528 C B ASN B 167 ? -25.40552 -11.41615 -29.10269 0.514 17.40315 C ? B ? 136 C 1
   ATOM 7529 O B ASN B 167 ? -24.83594 -10.34275 -28.99738 0.514 17.51545 O ? B ? 136 O 1
   ATOM 7530 CB B ASN B 167 ? -26.06377 -11.18725 -26.72330 0.514 15.90972 C ? B ? 136 CB 1
   ATOM 7531 CG B ASN B 167 ? -27.07109 -11.48898 -25.63364 0.514 31.84589 C ? B ? 136 CG 1
   ATOM 7532 OD1 B ASN B 167 ? -28.24796 -11.61362 -25.92182 0.514 22.06166 O ? B ? 136 OD1 1
   ATOM 7533 ND2 B ASN B 167 ? -26.61480 -11.61317 -24.38466 0.514 18.42884 N ? B ? 136 ND2 1
   ATOM 7534 N A GLY B 168 ? -25.07704 -12.81808 -30.16117 0.486 11.28736 N ? B ? 137 N 1
   ATOM 7535 CA A GLY B 168 ? -24.23486 -12.54589 -31.31619 0.486 11.96873 C ? B ? 137 CA 1
   ATOM 7536 C A GLY B 168 ? -23.28904 -13.70953 -31.53919 0.486 9.84641 C ? B ? 137 C 1
   ATOM 7537 O A GLY B 168 ? -23.49963 -14.80830 -31.02889 0.486 10.52259 O ? B ? 137 O 1
   ATOM 7538 N B GLY B 168 ? -25.17270 -12.24152 -30.11521 0.514 16.60546 N ? B ? 137 N 1
   ATOM 7539 CA B GLY B 168 ? -24.08058 -11.96920 -31.04338 0.514 10.31814 C ? B ? 137 CA 1
   ATOM 7540 C B GLY B 168 ? -23.23387 -13.19859 -31.30148 0.514 12.29457 C ? B ? 137 C 1
   ATOM 7541 O B GLY B 168 ? -23.52512 -14.30455 -30.84926 0.514 12.79439 O ? B ? 137 O 1
   ATOM 7542 N A GLY B 169 ? -22.23177 -13.44934 -32.30715 0.486 11.15385 N ? B ? 138 N 1
   ATOM 7543 CA A GLY B 169 ? -21.14934 -14.39833 -32.48562 0.486 9.36126 C ? B ? 138 CA 1
   ATOM 7544 C A GLY B 169 ? -21.27375 -15.24488 -33.74278 0.486 12.84120 C ? B ? 138 C 1
   ATOM 7545 O A GLY B 169 ? -22.36432 -15.44913 -34.29803 0.486 10.20565 O ? B ? 138 O 1
   ATOM 7546 N B GLY B 169 ? -22.18594 -12.99012 -32.10568 0.514 10.58184 N ? B ? 138 N 1
   ATOM 7547 CA B GLY B 169 ? -21.16057 -13.99830 -32.33306 0.514 12.51041 C ? B ? 138 CA 1
   ATOM 7548 C B GLY B 169 ? -21.31925 -14.76713 -33.63728 0.514 9.74358 C ? B ? 138 C 1
   ATOM 7549 O B GLY B 169 ? -22.42102 -14.91492 -34.17976 0.514 12.61612 O ? B ? 138 O 1
   ATOM 7550 N A ILE B 170 ? -20.12989 -15.79734 -34.17354 0.486 12.15131 N ? B ? 139 N 1
   ATOM 7551 CA A ILE B 170 ? -20.06161 -16.59730 -35.39093 0.486 8.52971 C ? B ? 139 CA 1
   ATOM 7552 C A ILE B 170 ? -20.13781 -18.07384 -35.03951 0.486 12.42386 C ? B ? 139 C 1
   ATOM 7553 O A ILE B 170 ? -19.40044 -18.55888 -34.17645 0.486 10.14827 O ? B ? 139 O 1
   ATOM 7554 CB A ILE B 170 ? -18.76083 -16.31359 -36.17661 0.486 9.44859 C ? B ? 139 CB 1
   ATOM 7555 CG1 A ILE B 170 ? -18.62851 -14.82289 -36.50658 0.486 11.31160 C ? B ? 139 CG1 1
   ATOM 7556 CG2 A ILE B 170 ? -18.71585 -17.05853 -37.51191 0.486 11.44982 C ? B ? 139 CG2 1
   ATOM 7557 CD1 A ILE B 170 ? -17.24051 -14.46640 -37.09700 0.486 11.68989 C ? B ? 139 CD1 1
   ATOM 7558 N B ILE B 170 ? -20.20917 -15.30390 -34.12812 0.514 11.47124 N ? B ? 139 N 1
   ATOM 7559 CA B ILE B 170 ? -20.13831 -16.14575 -35.32194 0.514 10.92918 C ? B ? 139 CA 1
   ATOM 7560 C B ILE B 170 ? -20.24668 -17.62359 -34.94301 0.514 11.55611 C ? B ? 139 C 1
   ATOM 7561 O B ILE B 170 ? -19.57790 -18.08883 -34.02342 0.514 11.83077 O ? B ? 139 O 1
   ATOM 7562 CB B ILE B 170 ? -18.80840 -15.88712 -36.04455 0.514 10.70377 C ? B ? 139 CB 1
   ATOM 7563 CG1 B ILE B 170 ? -18.61097 -14.37951 -36.21183 0.514 10.98556 C ? B ? 139 CG1 1
   ATOM 7564 CG2 B ILE B 170 ? -18.77725 -16.65228 -37.38455 0.514 13.12750 C ? B ? 139 CG2 1
   ATOM 7565 CD1 B ILE B 170 ? -17.26020 -13.98237 -36.85476 0.514 10.87721 C ? B ? 139 CD1 1
   ATOM 7566 N A TRP B 171 ? -21.01819 -18.79889 -35.73892 0.486 12.05428 N ? B ? 140 N 1
   ATOM 7567 CA A TRP B 171 ? -21.07784 -20.24783 -35.59736 0.486 13.93739 C ? B ? 140 CA 1
   ATOM 7568 C A TRP B 171 ? -19.74843 -20.90515 -35.94930 0.486 12.87612 C ? B ? 140 C 1
   ATOM 7569 O A TRP B 171 ? -19.05181 -20.50800 -36.90410 0.486 10.93076 O ? B ? 140 O 1
   ATOM 7570 CB A TRP B 171 ? -22.21969 -20.80320 -36.49369 0.486 12.78984 C ? B ? 140 CB 1
   ATOM 7571 CG A TRP B 171 ? -23.61213 -20.27213 -36.05792 0.486 12.53363 C ? B ? 140 CG 1
   ATOM 7572 CD1 A TRP B 171 ? -24.34688 -19.27045 -36.62500 0.486 16.65830 C ? B ? 140 CD1 1
   ATOM 7573 CD2 A TRP B 171 ? -24.33867 -20.71291 -34.91697 0.486 11.15689 C ? B ? 140 CD2 1
   ATOM 7574 NE1 A TRP B 171 ? -25.54676 -19.08677 -35.91369 0.486 16.78483 N ? B ? 140 NE1 1
   ATOM 7575 CE2 A TRP B 171 ? -25.54338 -19.96361 -34.85564 0.486 16.35115 C ? B ? 140 CE2 1
   ATOM 7576 CE3 A TRP B 171 ? -24.09161 -21.70605 -33.95177 0.486 14.13319 C ? B ? 140 CE3 1
   ATOM 7577 CZ2 A TRP B 171 ? -26.50710 -20.18923 -33.86227 0.486 13.92424 C ? B ? 140 CZ2 1
   ATOM 7578 CZ3 A TRP B 171 ? -25.01042 -21.91714 -32.96064 0.486 12.29404 C ? B ? 140 CZ3 1
   ATOM 7579 CH2 A TRP B 171 ? -26.21270 -21.15335 -32.91359 0.486 16.84371 C ? B ? 140 CH2 1
   ATOM 7580 N B TRP B 171 ? -21.08247 -18.37129 -35.69061 0.514 14.56379 N ? B ? 140 N 1
   ATOM 7581 CA B TRP B 171 ? -21.16479 -19.83289 -35.59343 0.514 13.29831 C ? B ? 140 CA 1
   ATOM 7582 C B TRP B 171 ? -19.84175 -20.51533 -35.95367 0.514 12.28661 C ? B ? 140 C 1
   ATOM 7583 O B TRP B 171 ? -19.10969 -20.05631 -36.83445 0.514 11.83316 O ? B ? 140 O 1
   ATOM 7584 CB B TRP B 171 ? -22.20043 -20.35431 -36.61543 0.514 12.25917 C ? B ? 140 CB 1
   ATOM 7585 CG B TRP B 171 ? -23.58082 -19.98546 -36.35552 0.514 15.47056 C ? B ? 140 CG 1
   ATOM 7586 CD1 B TRP B 171 ? -24.30352 -19.18031 -37.11501 0.514 11.53217 C ? B ? 140 CD1 1
   ATOM 7587 CD2 B TRP B 171 ? -24.40061 -20.37976 -35.24349 0.514 17.38609 C ? B ? 140 CD2 1
   ATOM 7588 NE1 B TRP B 171 ? -25.57677 -19.03751 -36.57644 0.514 15.73232 N ? B ? 140 NE1 1
   ATOM 7589 CE2 B TRP B 171 ? -25.64860 -19.78496 -35.43369 0.514 11.30658 C ? B ? 140 CE2 1
   ATOM 7590 CE3 B TRP B 171 ? -24.21801 -21.22326 -34.14332 0.514 17.06776 C ? B ? 140 CE3 1
   ATOM 7591 CZ2 B TRP B 171 ? -26.69795 -19.94957 -34.54047 0.514 16.63622 C ? B ? 140 CZ2 1
   ATOM 7592 CZ3 B TRP B 171 ? -25.26557 -21.39372 -33.26150 0.514 13.84200 C ? B ? 140 CZ3 1
   ATOM 7593 CH2 B TRP B 171 ? -26.49949 -20.77958 -33.47742 0.514 15.66022 C ? B ? 140 CH2 1
   ATOM 7594 N A TRP B 172 ? -19.41843 -21.95417 -35.19426 0.486 12.02463 N ? B ? 141 N 1
   ATOM 7595 CA A TRP B 172 ? -18.24960 -22.74873 -35.56140 0.486 12.18088 C ? B ? 141 CA 1
   ATOM 7596 C A TRP B 172 ? -18.37253 -23.23348 -36.99679 0.486 14.20218 C ? B ? 141 C 1
   ATOM 7597 O A TRP B 172 ? -17.44544 -23.09035 -37.81795 0.486 13.21844 O ? B ? 141 O 1
   ATOM 7598 CB A TRP B 172 ? -18.12008 -23.92911 -34.61628 0.486 11.90662 C ? B ? 141 CB 1
   ATOM 7599 CG A TRP B 172 ? -16.84179 -24.71014 -34.68084 0.486 10.90128 C ? B ? 141 CG 1
   ATOM 7600 CD1 A TRP B 172 ? -15.59560 -24.21404 -34.94980 0.486 11.35403 C ? B ? 141 CD1 1
   ATOM 7601 CD2 A TRP B 172 ? -16.67641 -26.09787 -34.45228 0.486 12.37388 C ? B ? 141 CD2 1
   ATOM 7602 NE1 A TRP B 172 ? -14.67022 -25.21486 -34.93532 0.486 14.44171 N ? B ? 141 NE1 1
   ATOM 7603 CE2 A TRP B 172 ? -15.30571 -26.39020 -34.60954 0.486 13.90594 C ? B ? 141 CE2 1
   ATOM 7604 CE3 A TRP B 172 ? -17.56456 -27.13908 -34.12322 0.486 19.52060 C ? B ? 141 CE3 1
   ATOM 7605 CZ2 A TRP B 172 ? -14.79875 -27.68210 -34.44964 0.486 17.76221 C ? B ? 141 CZ2 1
   ATOM 7606 CZ3 A TRP B 172 ? -17.06272 -28.42525 -33.97253 0.486 19.08742 C ? B ? 141 CZ3 1
   ATOM 7607 CH2 A TRP B 172 ? -15.69836 -28.69035 -34.13309 0.486 19.16032 C ? B ? 141 CH2 1
   ATOM 7608 N B TRP B 172 ? -19.60268 -21.69156 -35.33894 0.514 12.79134 N ? B ? 141 N 1
   ATOM 7609 CA B TRP B 172 ? -18.39164 -22.50331 -35.58096 0.514 13.26694 C ? B ? 141 CA 1
   ATOM 7610 C B TRP B 172 ? -18.39728 -23.19971 -36.94493 0.514 13.98021 C ? B ? 141 C 1
   ATOM 7611 O B TRP B 172 ? -17.34991 -23.29959 -37.62158 0.514 14.50958 O ? B ? 141 O 1
   ATOM 7612 CB B TRP B 172 ? -18.27849 -23.56139 -34.49161 0.514 13.49041 C ? B ? 141 CB 1
   ATOM 7613 CG B TRP B 172 ? -17.02917 -24.39177 -34.48943 0.514 14.63380 C ? B ? 141 CG 1
   ATOM 7614 CD1 B TRP B 172 ? -15.74753 -23.93272 -34.64853 0.514 13.95830 C ? B ? 141 CD1 1
   ATOM 7615 CD2 B TRP B 172 ? -16.92986 -25.79358 -34.28369 0.514 15.37442 C ? B ? 141 CD2 1
   ATOM 7616 NE1 B TRP B 172 ? -14.87064 -24.96253 -34.56729 0.514 11.13120 N ? B ? 141 NE1 1
   ATOM 7617 CE2 B TRP B 172 ? -15.55857 -26.12651 -34.33669 0.514 15.43340 C ? B ? 141 CE2 1
   ATOM 7618 CE3 B TRP B 172 ? -17.87736 -26.82031 -34.06084 0.514 15.45437 C ? B ? 141 CE3 1
   ATOM 7619 CZ2 B TRP B 172 ? -15.09303 -27.43822 -34.17304 0.514 14.66071 C ? B ? 141 CZ2 1
   ATOM 7620 CZ3 B TRP B 172 ? -17.40890 -28.13524 -33.89745 0.514 18.89383 C ? B ? 141 CZ3 1
   ATOM 7621 CH2 B TRP B 172 ? -16.03963 -28.42960 -33.96688 0.514 18.45677 C ? B ? 141 CH2 1
   ATOM 7622 N . LEU B 173 ? -19.55328 -23.75723 -37.34138 1.000 14.70157 N ? B ? 142 N 1
   ATOM 7623 CA . LEU B 173 ? -19.71846 -24.45946 -38.60029 1.000 16.79289 C ? B ? 142 CA 1
   ATOM 7624 C . LEU B 173 ? -20.79051 -23.78913 -39.43977 1.000 13.57958 C ? B ? 142 C 1
   ATOM 7625 O . LEU B 173 ? -21.70712 -23.16945 -38.91909 1.000 16.99608 O ? B ? 142 O 1
   ATOM 7626 CB . LEU B 173 ? -20.20729 -25.90834 -38.33834 1.000 15.43088 C ? B ? 142 CB 1
   ATOM 7627 CG . LEU B 173 ? -19.38465 -26.73789 -37.34922 1.000 15.44207 C ? B ? 142 CG 1
   ATOM 7628 CD1 . LEU B 173 ? -20.10415 -28.16150 -37.11713 1.000 17.49463 C ? B ? 142 CD1 1
   ATOM 7629 CD2 . LEU B 173 ? -17.98062 -26.92375 -37.81401 1.000 17.02172 C ? B ? 142 CD2 1
   ATOM 7630 N B ASN B 174 ? -20.67779 -23.96422 -40.75307 0.461 16.33874 N ? B ? 143 N 1
   ATOM 7631 CA B ASN B 174 ? -21.74986 -23.57291 -41.64646 0.461 17.43399 C ? B ? 143 CA 1
   ATOM 7632 C B ASN B 174 ? -22.60368 -24.76218 -42.07325 0.461 16.09409 C ? B ? 143 C 1
   ATOM 7633 O B ASN B 174 ? -23.54822 -24.57306 -42.82929 0.461 18.36854 O ? B ? 143 O 1
   ATOM 7634 CB B ASN B 174 ? -21.20464 -22.74311 -42.83545 0.461 16.67458 C ? B ? 143 CB 1
   ATOM 7635 CG B ASN B 174 ? -20.26137 -23.52854 -43.71201 0.461 19.34428 C ? B ? 143 CG 1
   ATOM 7636 OD1 B ASN B 174 ? -20.68977 -24.40202 -44.46357 0.461 18.46059 O ? B ? 143 OD1 1
   ATOM 7637 ND2 B ASN B 174 ? -18.95704 -23.24057 -43.62428 0.461 17.20618 N ? B ? 143 ND2 1
   ATOM 7638 N C ASN B 174 ? -20.68009 -23.91202 -40.75904 0.081 16.39372 N ? B ? 143 N 1
   ATOM 7639 CA C ASN B 174 ? -21.71549 -23.42501 -41.66036 0.081 17.72547 C ? B ? 143 CA 1
   ATOM 7640 C C ASN B 174 ? -22.67546 -24.52282 -42.09694 0.081 18.78357 C ? B ? 143 C 1
   ATOM 7641 O C ASN B 174 ? -23.61754 -24.24409 -42.84329 0.081 18.57039 O ? B ? 143 O 1
   ATOM 7642 CB C ASN B 174 ? -21.09333 -22.73407 -42.88068 0.081 16.52596 C ? B ? 143 CB 1
   ATOM 7643 CG C ASN B 174 ? -20.18450 -23.65164 -43.66779 0.081 19.95617 C ? B ? 143 CG 1
   ATOM 7644 OD1 C ASN B 174 ? -20.64614 -24.46808 -44.46085 0.081 18.53538 O ? B ? 143 OD1 1
   ATOM 7645 ND2 C ASN B 174 ? -18.88158 -23.52259 -43.45526 0.081 16.20163 N ? B ? 143 ND2 1
   ATOM 7646 N D ASN B 174 ? -20.66422 -23.90847 -40.76696 0.458 16.30959 N ? B ? 143 N 1
   ATOM 7647 CA D ASN B 174 ? -21.71773 -23.44297 -41.65816 0.458 17.81639 C ? B ? 143 CA 1
   ATOM 7648 C D ASN B 174 ? -22.75824 -24.51362 -41.94385 0.458 20.28680 C ? B ? 143 C 1
   ATOM 7649 O D ASN B 174 ? -23.81053 -24.19095 -42.49478 0.458 18.77269 O ? B ? 143 O 1
   ATOM 7650 CB D ASN B 174 ? -21.13825 -22.81829 -42.95238 0.458 16.49843 C ? B ? 143 CB 1
   ATOM 7651 CG D ASN B 174 ? -20.11412 -23.70662 -43.64290 0.458 20.57899 C ? B ? 143 CG 1
   ATOM 7652 OD1 D ASN B 174 ? -20.44002 -24.79298 -44.15740 0.458 14.72780 O ? B ? 143 OD1 1
   ATOM 7653 ND2 D ASN B 174 ? -18.86700 -23.23115 -43.71414 0.458 16.69287 N ? B ? 143 ND2 1
   ATOM 7654 N B SER B 175 ? -22.32726 -25.96371 -41.56158 0.461 18.26016 N ? B ? 144 N 1
   ATOM 7655 CA B SER B 175 ? -23.17421 -27.13170 -41.82689 0.461 13.82627 C ? B ? 144 CA 1
   ATOM 7656 C B SER B 175 ? -24.18625 -27.42546 -40.71499 0.461 18.09988 C ? B ? 144 C 1
   ATOM 7657 O B SER B 175 ? -25.27497 -27.93885 -41.00413 0.461 24.54981 O ? B ? 144 O 1
   ATOM 7658 CB B SER B 175 ? -22.28483 -28.34609 -42.10010 0.461 16.59581 C ? B ? 144 CB 1
   ATOM 7659 OG B SER B 175 ? -21.45753 -28.64277 -40.98023 0.461 17.27965 O ? B ? 144 OG 1
   ATOM 7660 N C SER B 175 ? -22.45933 -25.75574 -41.64747 0.081 18.49315 N ? B ? 144 N 1
   ATOM 7661 CA C SER B 175 ? -23.39061 -26.85805 -41.91485 0.081 16.76954 C ? B ? 144 CA 1
   ATOM 7662 C C SER B 175 ? -24.44864 -26.90895 -40.81627 0.081 17.82296 C ? B ? 144 C 1
   ATOM 7663 O C SER B 175 ? -25.63007 -26.65339 -41.06409 0.081 19.29037 O ? B ? 144 O 1
   ATOM 7664 CB C SER B 175 ? -22.61669 -28.17148 -42.03058 0.081 16.75060 C ? B ? 144 CB 1
   ATOM 7665 OG C SER B 175 ? -21.72647 -28.33410 -40.93836 0.081 17.78208 O ? B ? 144 OG 1
   ATOM 7666 N D SER B 175 ? -22.50583 -25.74682 -41.54735 0.458 18.61475 N ? B ? 144 N 1
   ATOM 7667 CA D SER B 175 ? -23.49337 -26.81178 -41.64711 0.458 17.05503 C ? B ? 144 CA 1
   ATOM 7668 C D SER B 175 ? -24.48084 -26.68024 -40.49114 0.458 13.71901 C ? B ? 144 C 1
   ATOM 7669 O D SER B 175 ? -25.45428 -25.93744 -40.59924 0.458 25.69414 O ? B ? 144 O 1
   ATOM 7670 CB D SER B 175 ? -22.74687 -28.13120 -41.61656 0.458 13.70615 C ? B ? 144 CB 1
   ATOM 7671 OG D SER B 175 ? -21.83944 -28.21113 -40.51545 0.458 15.00537 O ? B ? 144 OG 1
   ATOM 7672 N B ASP B 176 ? -23.87592 -27.11684 -39.45730 0.461 20.94678 N ? B ? 145 N 1
   ATOM 7673 CA B ASP B 176 ? -24.73241 -27.43009 -38.30485 0.461 21.21065 C ? B ? 145 CA 1
   ATOM 7674 C B ASP B 176 ? -24.47391 -26.34265 -37.27325 0.461 21.19503 C ? B ? 145 C 1
   ATOM 7675 O B ASP B 176 ? -23.31611 -26.11020 -36.91997 0.461 19.54599 O ? B ? 145 O 1
   ATOM 7676 CB B ASP B 176 ? -24.33741 -28.77177 -37.68396 0.461 20.72106 C ? B ? 145 CB 1
   ATOM 7677 CG B ASP B 176 ? -24.37812 -29.92172 -38.66120 0.461 28.11270 C ? B ? 145 CG 1
   ATOM 7678 OD1 B ASP B 176 ? -25.48638 -30.22082 -39.15893 0.461 26.55559 O ? B ? 145 OD1 1
   ATOM 7679 OD2 B ASP B 176 ? -23.30541 -30.53983 -38.89732 0.461 37.84048 O ? B ? 145 OD2 1
   ATOM 7680 N C ASP B 176 ? -24.03421 -27.24293 -39.60087 0.081 20.35802 N ? B ? 145 N 1
   ATOM 7681 CA C ASP B 176 ? -24.90151 -27.22822 -38.43447 0.081 21.28103 C ? B ? 145 CA 1
   ATOM 7682 C C ASP B 176 ? -24.52309 -26.05351 -37.54460 0.081 19.85900 C ? B ? 145 C 1
   ATOM 7683 O C ASP B 176 ? -23.38889 -25.56823 -37.56912 0.081 17.70184 O ? B ? 145 O 1
   ATOM 7684 CB C ASP B 176 ? -24.76846 -28.53118 -37.64055 0.081 21.31023 C ? B ? 145 CB 1
   ATOM 7685 CG C ASP B 176 ? -25.17196 -29.74966 -38.44636 0.081 27.66850 C ? B ? 145 CG 1
   ATOM 7686 OD1 C ASP B 176 ? -26.06805 -29.62297 -39.30657 0.081 25.98216 O ? B ? 145 OD1 1
   ATOM 7687 OD2 C ASP B 176 ? -24.58988 -30.83100 -38.21970 0.081 29.95624 O ? B ? 145 OD2 1
   ATOM 7688 N D ASP B 176 ? -24.22474 -27.35961 -39.38667 0.458 23.11637 N ? B ? 145 N 1
   ATOM 7689 CA D ASP B 176 ? -25.06404 -27.26006 -38.20117 0.458 20.62409 C ? B ? 145 CA 1
   ATOM 7690 C D ASP B 176 ? -24.71140 -25.98185 -37.43724 0.458 18.34734 C ? B ? 145 C 1
   ATOM 7691 O D ASP B 176 ? -23.54446 -25.56864 -37.38532 0.458 18.51530 O ? B ? 145 O 1
   ATOM 7692 CB D ASP B 176 ? -24.78224 -28.46484 -37.29775 0.458 21.38310 C ? B ? 145 CB 1
   ATOM 7693 CG D ASP B 176 ? -25.10124 -29.80864 -37.96391 0.458 32.87379 C ? B ? 145 CG 1
   ATOM 7694 OD1 D ASP B 176 ? -26.04377 -29.85848 -38.78617 0.458 29.61917 O ? B ? 145 OD1 1
   ATOM 7695 OD2 D ASP B 176 ? -24.40799 -30.81080 -37.65446 0.458 35.65061 O ? B ? 145 OD2 1
   ATOM 7696 N B HIS B 177 ? -25.51718 -25.68089 -36.78514 0.461 16.53184 N ? B ? 146 N 1
   ATOM 7697 CA B HIS B 177 ? -25.35524 -24.52442 -35.90533 0.461 18.04501 C ? B ? 146 CA 1
   ATOM 7698 C B HIS B 177 ? -25.65066 -24.93891 -34.46561 0.461 17.39449 C ? B ? 146 C 1
   ATOM 7699 O B HIS B 177 ? -26.77061 -24.77095 -33.95794 0.461 18.45468 O ? B ? 146 O 1
   ATOM 7700 CB B HIS B 177 ? -26.23398 -23.37161 -36.38731 0.461 16.97888 C ? B ? 146 CB 1
   ATOM 7701 CG B HIS B 177 ? -25.70652 -22.70516 -37.62329 0.461 13.33683 C ? B ? 146 CG 1
   ATOM 7702 ND1 B HIS B 177 ? -26.43591 -21.79288 -38.35849 0.461 16.86476 N ? B ? 146 ND1 1
   ATOM 7703 CD2 B HIS B 177 ? -24.48187 -22.76418 -38.20663 0.461 14.98310 C ? B ? 146 CD2 1
   ATOM 7704 CE1 B HIS B 177 ? -25.69686 -21.33917 -39.35725 0.461 22.84923 C ? B ? 146 CE1 1
   ATOM 7705 NE2 B HIS B 177 ? -24.50670 -21.91541 -39.29037 0.461 17.42083 N ? B ? 146 NE2 1
   ATOM 7706 N C HIS B 177 ? -25.48824 -25.59926 -36.75071 0.081 16.76004 N ? B ? 146 N 1
   ATOM 7707 CA C HIS B 177 ? -25.30290 -24.46184 -35.85154 0.081 17.72243 C ? B ? 146 CA 1
   ATOM 7708 C C HIS B 177 ? -25.55351 -24.93511 -34.42261 0.081 17.06674 C ? B ? 146 C 1
   ATOM 7709 O C HIS B 177 ? -26.64844 -24.76946 -33.87584 0.081 18.38872 O ? B ? 146 O 1
   ATOM 7710 CB C HIS B 177 ? -26.21280 -23.28839 -36.26482 0.081 16.55629 C ? B ? 146 CB 1
   ATOM 7711 CG C HIS B 177 ? -25.76421 -22.60025 -37.51839 0.081 14.45814 C ? B ? 146 CG 1
   ATOM 7712 ND1 C HIS B 177 ? -26.52401 -21.64980 -38.16545 0.081 17.65259 N ? B ? 146 ND1 1
   ATOM 7713 CD2 C HIS B 177 ? -24.61968 -22.71486 -38.23377 0.081 15.85012 C ? B ? 146 CD2 1
   ATOM 7714 CE1 C HIS B 177 ? -25.87293 -21.21498 -39.22973 0.081 20.15009 C ? B ? 146 CE1 1
   ATOM 7715 NE2 C HIS B 177 ? -24.71274 -21.84396 -39.29283 0.081 18.47682 N ? B ? 146 NE2 1
   ATOM 7716 N D HIS B 177 ? -25.72520 -25.34573 -36.85361 0.458 18.65408 N ? B ? 146 N 1
   ATOM 7717 CA D HIS B 177 ? -25.56165 -24.15305 -36.01912 0.458 14.22688 C ? B ? 146 CA 1
   ATOM 7718 C D HIS B 177 ? -25.83323 -24.52116 -34.56310 0.458 14.70054 C ? B ? 146 C 1
   ATOM 7719 O D HIS B 177 ? -26.94016 -24.31276 -34.04474 0.458 16.58393 O ? B ? 146 O 1
   ATOM 7720 CB D HIS B 177 ? -26.45916 -23.00083 -36.49223 0.458 14.74567 C ? B ? 146 CB 1
   ATOM 7721 CG D HIS B 177 ? -25.89521 -22.25917 -37.65957 0.458 17.16225 C ? B ? 146 CG 1
   ATOM 7722 ND1 D HIS B 177 ? -26.53708 -21.19093 -38.25038 0.458 20.57531 N ? B ? 146 ND1 1
   ATOM 7723 CD2 D HIS B 177 ? -24.71002 -22.38693 -38.30849 0.458 18.67879 C ? B ? 146 CD2 1
   ATOM 7724 CE1 D HIS B 177 ? -25.79184 -20.71436 -39.23468 0.458 19.12505 C ? B ? 146 CE1 1
   ATOM 7725 NE2 D HIS B 177 ? -24.67056 -21.41344 -39.28287 0.458 18.20513 N ? B ? 146 NE2 1
   ATOM 7726 N B ASN B 178 ? -24.63583 -25.53933 -33.80704 0.461 17.81882 N ? B ? 147 N 1
   ATOM 7727 CA B ASN B 178 ? -24.75909 -25.93413 -32.40095 0.461 17.13047 C ? B ? 147 CA 1
   ATOM 7728 C B ASN B 178 ? -23.93048 -25.07377 -31.45586 0.461 14.89498 C ? B ? 147 C 1
   ATOM 7729 O B ASN B 178 ? -24.38118 -24.74544 -30.34331 0.461 14.79323 O ? B ? 147 O 1
   ATOM 7730 CB B ASN B 178 ? -24.33479 -27.39868 -32.19584 0.461 17.71606 C ? B ? 147 CB 1
   ATOM 7731 CG B ASN B 178 ? -25.28106 -28.38646 -32.82707 0.461 27.87451 C ? B ? 147 CG 1
   ATOM 7732 OD1 B ASN B 178 ? -26.51015 -28.24330 -32.76858 0.461 25.94024 O ? B ? 147 OD1 1
   ATOM 7733 ND2 B ASN B 178 ? -24.70953 -29.40719 -33.44264 0.461 32.42425 N ? B ? 147 ND2 1
   ATOM 7734 N C ASN B 178 ? -24.52606 -25.54501 -33.82436 0.081 17.17167 N ? B ? 147 N 1
   ATOM 7735 CA C ASN B 178 ? -24.60108 -26.06413 -32.46420 0.081 16.73366 C ? B ? 147 CA 1
   ATOM 7736 C C ASN B 178 ? -23.81777 -25.24690 -31.44742 0.081 14.82026 C ? B ? 147 C 1
   ATOM 7737 O C ASN B 178 ? -24.24258 -25.15113 -30.29241 0.081 14.55938 O ? B ? 147 O 1
   ATOM 7738 CB C ASN B 178 ? -24.10221 -27.51623 -32.41084 0.081 16.89609 C ? B ? 147 CB 1
   ATOM 7739 CG C ASN B 178 ? -24.84374 -28.42669 -33.36869 0.081 24.09561 C ? B ? 147 CG 1
   ATOM 7740 OD1 C ASN B 178 ? -24.22973 -29.13686 -34.16477 0.081 13.17221 O ? B ? 147 OD1 1
   ATOM 7741 ND2 C ASN B 178 ? -26.17160 -28.40764 -33.30061 0.081 22.22086 N ? B ? 147 ND2 1
   ATOM 7742 N D ASN B 178 ? -24.80305 -25.07270 -33.89043 0.458 15.52841 N ? B ? 147 N 1
   ATOM 7743 CA D ASN B 178 ? -24.93384 -25.60198 -32.53088 0.458 17.20340 C ? B ? 147 CA 1
   ATOM 7744 C D ASN B 178 ? -23.94879 -25.01984 -31.51529 0.458 15.21010 C ? B ? 147 C 1
   ATOM 7745 O D ASN B 178 ? -24.03982 -25.37553 -30.32589 0.458 11.92990 O ? B ? 147 O 1
   ATOM 7746 CB D ASN B 178 ? -24.76866 -27.13587 -32.50033 0.458 18.99835 C ? B ? 147 CB 1
   ATOM 7747 CG D ASN B 178 ? -25.75846 -27.88243 -33.40554 0.458 24.29831 C ? B ? 147 CG 1
   ATOM 7748 OD1 D ASN B 178 ? -25.35833 -28.72276 -34.20844 0.458 34.89805 O ? B ? 147 OD1 1
   ATOM 7749 ND2 D ASN B 178 ? -27.04430 -27.60410 -33.24755 0.458 28.34287 N ? B ? 147 ND2 1
   ATOM 7750 N B THR B 179 ? -22.74925 -24.64346 -31.91053 0.461 14.99647 N ? B ? 148 N 1
   ATOM 7751 CA B THR B 179 ? -21.76516 -23.97443 -31.06408 0.461 14.47180 C ? B ? 148 CA 1
   ATOM 7752 C B THR B 179 ? -21.20509 -22.75700 -31.78190 0.461 11.29052 C ? B ? 148 C 1
   ATOM 7753 O B THR B 179 ? -21.01843 -22.75338 -32.99928 0.461 10.99388 O ? B ? 148 O 1
   ATOM 7754 CB B THR B 179 ? -20.62639 -24.92686 -30.64246 0.461 14.73063 C ? B ? 148 CB 1
   ATOM 7755 OG1 B THR B 179 ? -19.86198 -25.34130 -31.77916 0.461 14.15413 O ? B ? 148 OG1 1
   ATOM 7756 CG2 B THR B 179 ? -21.18178 -26.15267 -29.97050 0.461 11.29107 C ? B ? 148 CG2 1
   ATOM 7757 N C THR B 179 ? -22.69074 -24.65298 -31.84102 0.081 14.90777 N ? B ? 148 N 1
   ATOM 7758 CA C THR B 179 ? -21.83049 -23.93708 -30.90729 0.081 14.20413 C ? B ? 148 CA 1
   ATOM 7759 C C THR B 179 ? -21.29548 -22.66681 -31.55402 0.081 12.30849 C ? B ? 148 C 1
   ATOM 7760 O C THR B 179 ? -21.28580 -22.51913 -32.77754 0.081 12.73335 O ? B ? 148 O 1
   ATOM 7761 CB C THR B 179 ? -20.64487 -24.80034 -30.43939 0.081 14.70396 C ? B ? 148 CB 1
   ATOM 7762 OG1 C THR B 179 ? -19.91425 -25.28204 -31.57468 0.081 14.24939 O ? B ? 148 OG1 1
   ATOM 7763 CG2 C THR B 179 ? -21.11793 -25.97922 -29.59831 0.081 12.87069 C ? B ? 148 CG2 1
   ATOM 7764 N D THR B 179 ? -22.99950 -24.16201 -31.94031 0.458 11.96274 N ? B ? 148 N 1
   ATOM 7765 CA D THR B 179 ? -21.97969 -23.66169 -31.01006 0.458 14.60420 C ? B ? 148 CA 1
   ATOM 7766 C D THR B 179 ? -21.34289 -22.40641 -31.59138 0.458 12.21464 C ? B ? 148 C 1
   ATOM 7767 O D THR B 179 ? -21.28833 -22.24374 -32.80720 0.458 12.40281 O ? B ? 148 O 1
   ATOM 7768 CB D THR B 179 ? -20.91674 -24.73371 -30.70719 0.458 13.99248 C ? B ? 148 CB 1
   ATOM 7769 OG1 D THR B 179 ? -20.11094 -24.33591 -29.59449 0.458 19.52340 O ? B ? 148 OG1 1
   ATOM 7770 CG2 D THR B 179 ? -19.96663 -24.90544 -31.85474 0.458 14.33530 C ? B ? 148 CG2 1
   ATOM 7771 N B LYS B 180 ? -20.85432 -21.74363 -30.99412 0.461 11.74585 N ? B ? 149 N 1
   ATOM 7772 CA B LYS B 180 ? -20.02630 -20.64262 -31.47138 0.461 10.22744 C ? B ? 149 CA 1
   ATOM 7773 C B LYS B 180 ? -18.74428 -20.65866 -30.65658 0.461 12.77941 C ? B ? 149 C 1
   ATOM 7774 O B LYS B 180 ? -18.79052 -20.75017 -29.42905 0.461 11.34626 O ? B ? 149 O 1
   ATOM 7775 CB B LYS B 180 ? -20.73796 -19.31461 -31.33543 0.461 10.89237 C ? B ? 149 CB 1
   ATOM 7776 CG B LYS B 180 ? -22.09770 -19.32967 -32.04863 0.461 10.77797 C ? B ? 149 CG 1
   ATOM 7777 CD B LYS B 180 ? -22.78882 -18.03505 -31.82632 0.461 10.27631 C ? B ? 149 CD 1
   ATOM 7778 CE B LYS B 180 ? -23.97258 -17.91138 -32.84150 0.461 12.29881 C ? B ? 149 CE 1
   ATOM 7779 NZ B LYS B 180 ? -24.76697 -16.65047 -32.65704 0.461 13.48374 N ? B ? 149 NZ 1
   ATOM 7780 N C LYS B 180 ? -20.83785 -21.74778 -30.70424 0.081 11.38954 N ? B ? 149 N 1
   ATOM 7781 CA C LYS B 180 ? -20.12051 -20.55180 -31.13494 0.081 10.94105 C ? B ? 149 CA 1
   ATOM 7782 C C LYS B 180 ? -18.78435 -20.54348 -30.40696 0.081 11.43699 C ? B ? 149 C 1
   ATOM 7783 O C LYS B 180 ? -18.75125 -20.50945 -29.17193 0.081 11.40553 O ? B ? 149 O 1
   ATOM 7784 CB C LYS B 180 ? -20.92845 -19.28325 -30.83974 0.081 10.36284 C ? B ? 149 CB 1
   ATOM 7785 CG C LYS B 180 ? -22.20889 -19.17614 -31.67547 0.081 11.04209 C ? B ? 149 CG 1
   ATOM 7786 CD C LYS B 180 ? -22.89890 -17.83061 -31.50033 0.081 10.70698 C ? B ? 149 CD 1
   ATOM 7787 CE C LYS B 180 ? -24.04732 -17.65299 -32.50199 0.081 14.11027 C ? B ? 149 CE 1
   ATOM 7788 NZ C LYS B 180 ? -24.67803 -16.29549 -32.41357 0.081 13.46483 N ? B ? 149 NZ 1
   ATOM 7789 N D LYS B 180 ? -20.87487 -21.51969 -30.69767 0.458 11.32239 N ? B ? 149 N 1
   ATOM 7790 CA D LYS B 180 ? -20.16254 -20.29232 -31.06966 0.458 9.96805 C ? B ? 149 CA 1
   ATOM 7791 C D LYS B 180 ? -18.83891 -20.30738 -30.31152 0.458 10.80550 C ? B ? 149 C 1
   ATOM 7792 O D LYS B 180 ? -18.82986 -20.45303 -29.08378 0.458 11.39435 O ? B ? 149 O 1
   ATOM 7793 CB D LYS B 180 ? -20.99967 -19.03817 -30.76234 0.458 9.14470 C ? B ? 149 CB 1
   ATOM 7794 CG D LYS B 180 ? -22.17320 -18.82350 -31.81985 0.458 9.50511 C ? B ? 149 CG 1
   ATOM 7795 CD D LYS B 180 ? -22.97920 -17.54084 -31.66334 0.458 12.28178 C ? B ? 149 CD 1
   ATOM 7796 CE D LYS B 180 ? -24.13598 -17.48821 -32.68445 0.458 14.22505 C ? B ? 149 CE 1
   ATOM 7797 NZ D LYS B 180 ? -24.86593 -16.20739 -32.42987 0.458 13.68133 N ? B ? 149 NZ 1
   ATOM 7798 N B ASN B 181 ? -17.60996 -20.59270 -31.34700 0.461 10.72276 N ? B ? 150 N 1
   ATOM 7799 CA B ASN B 181 ? -16.31763 -20.96697 -30.75192 0.461 10.09641 C ? B ? 150 CA 1
   ATOM 7800 C B ASN B 181 ? -15.27612 -19.84605 -30.78674 0.461 9.13097 C ? B ? 150 C 1
   ATOM 7801 O B ASN B 181 ? -15.23583 -19.04220 -31.71883 0.461 9.00261 O ? B ? 150 O 1
   ATOM 7802 CB B ASN B 181 ? -15.68052 -22.25522 -31.38109 0.461 11.41265 C ? B ? 150 CB 1
   ATOM 7803 CG B ASN B 181 ? -16.56124 -23.51599 -31.20352 0.461 10.22983 C ? B ? 150 CG 1
   ATOM 7804 OD1 B ASN B 181 ? -17.82361 -23.45995 -31.23642 0.461 13.00359 O ? B ? 150 OD1 1
   ATOM 7805 ND2 B ASN B 181 ? -15.90007 -24.64627 -31.00420 0.461 12.45299 N ? B ? 150 ND2 1
   ATOM 7806 N C ASN B 181 ? -17.69049 -20.58549 -31.16834 0.081 10.89696 N ? B ? 150 N 1
   ATOM 7807 CA C ASN B 181 ? -16.37882 -20.94149 -30.64044 0.081 10.41169 C ? B ? 150 CA 1
   ATOM 7808 C C ASN B 181 ? -15.40763 -19.76557 -30.67575 0.081 9.89553 C ? B ? 150 C 1
   ATOM 7809 O C ASN B 181 ? -15.49197 -18.88695 -31.53739 0.081 10.86469 O ? B ? 150 O 1
   ATOM 7810 CB C ASN B 181 ? -15.76627 -22.10778 -31.43086 0.081 11.75386 C ? B ? 150 CB 1
   ATOM 7811 CG C ASN B 181 ? -16.56700 -23.39635 -31.29680 0.081 11.04731 C ? B ? 150 CG 1
   ATOM 7812 OD1 C ASN B 181 ? -17.80537 -23.38746 -31.30897 0.081 12.92051 O ? B ? 150 OD1 1
   ATOM 7813 ND2 C ASN B 181 ? -15.86092 -24.51322 -31.16609 0.081 12.20437 N ? B ? 150 ND2 1
   ATOM 7814 N D ASN B 181 ? -17.71622 -20.24055 -31.03920 0.458 10.97360 N ? B ? 150 N 1
   ATOM 7815 CA D ASN B 181 ? -16.43715 -20.67514 -30.45488 0.458 10.71287 C ? B ? 150 CA 1
   ATOM 7816 C D ASN B 181 ? -15.35690 -19.59311 -30.48264 0.458 9.15916 C ? B ? 150 C 1
   ATOM 7817 O D ASN B 181 ? -15.28112 -18.80292 -31.42088 0.458 10.92927 O ? B ? 150 O 1
   ATOM 7818 CB D ASN B 181 ? -15.83560 -21.89804 -31.18345 0.458 12.58752 C ? B ? 150 CB 1
   ATOM 7819 CG D ASN B 181 ? -16.75145 -23.10206 -31.17169 0.458 14.53508 C ? B ? 150 CG 1
   ATOM 7820 OD1 D ASN B 181 ? -17.99893 -22.97257 -31.22230 0.458 11.41289 O ? B ? 150 OD1 1
   ATOM 7821 ND2 D ASN B 181 ? -16.15098 -24.28714 -31.12057 0.458 11.94147 N ? B ? 150 ND2 1
   ATOM 7822 N B ALA B 182 ? -14.41430 -19.85827 -29.76043 0.461 9.90904 N ? B ? 151 N 1
   ATOM 7823 CA B ALA B 182 ? -13.30696 -18.91094 -29.72767 0.461 9.41439 C ? B ? 151 CA 1
   ATOM 7824 C B ALA B 182 ? -12.41525 -19.04944 -30.95447 0.461 9.93956 C ? B ? 151 C 1
   ATOM 7825 O B ALA B 182 ? -11.94816 -18.04071 -31.50184 0.461 10.33205 O ? B ? 151 O 1
   ATOM 7826 CB B ALA B 182 ? -12.49702 -19.13920 -28.46883 0.461 8.25846 C ? B ? 151 CB 1
   ATOM 7827 N C ALA B 182 ? -14.45968 -19.77896 -29.73530 0.081 10.12067 N ? B ? 151 N 1
   ATOM 7828 CA C ALA B 182 ? -13.41760 -18.75853 -29.73561 0.081 9.76144 C ? B ? 151 CA 1
   ATOM 7829 C C ALA B 182 ? -12.48220 -18.91691 -30.92661 0.081 10.04199 C ? B ? 151 C 1
   ATOM 7830 O C ALA B 182 ? -11.90723 -17.92791 -31.39473 0.081 10.46380 O ? B ? 151 O 1
   ATOM 7831 CB C ALA B 182 ? -12.62954 -18.80167 -28.42681 0.081 10.21275 C ? B ? 151 CB 1
   ATOM 7832 N D ALA B 182 ? -14.47306 -19.63413 -29.47439 0.458 10.08179 N ? B ? 151 N 1
   ATOM 7833 CA D ALA B 182 ? -13.38166 -18.66180 -29.47125 0.458 9.80912 C ? B ? 151 CA 1
   ATOM 7834 C D ALA B 182 ? -12.47614 -18.84807 -30.68369 0.458 10.10067 C ? B ? 151 C 1
   ATOM 7835 O D ALA B 182 ? -12.00668 -17.85537 -31.24733 0.458 10.22659 O ? B ? 151 O 1
   ATOM 7836 CB D ALA B 182 ? -12.57384 -18.75585 -28.17342 0.458 11.14290 C ? B ? 151 CB 1
   ATOM 7837 N B CYS B 183 ? -12.24959 -20.27910 -31.44854 0.461 10.38958 N ? B ? 152 N 1
   ATOM 7838 CA B CYS B 183 ? -11.38263 -20.49448 -32.60581 0.461 10.00370 C ? B ? 152 CA 1
   ATOM 7839 C B CYS B 183 ? -11.92124 -19.91031 -33.91176 0.461 11.95366 C ? B ? 152 C 1
   ATOM 7840 O B CYS B 183 ? -11.15353 -19.88201 -34.88216 0.461 11.13330 O ? B ? 152 O 1
   ATOM 7841 CB B CYS B 183 ? -11.01000 -21.95914 -32.77727 0.461 9.08001 C ? B ? 152 CB 1
   ATOM 7842 SG B CYS B 183 ? -12.55254 -22.91316 -32.87088 0.461 12.88639 S ? B ? 152 SG 1
   ATOM 7843 N C CYS B 183 ? -12.34169 -20.14020 -31.44728 0.081 10.18837 N ? B ? 152 N 1
   ATOM 7844 CA C CYS B 183 ? -11.42305 -20.39833 -32.55299 0.081 10.15005 C ? B ? 152 CA 1
   ATOM 7845 C C CYS B 183 ? -11.90718 -19.85213 -33.89348 0.081 11.66430 C ? B ? 152 C 1
   ATOM 7846 O C CYS B 183 ? -11.19649 -20.03030 -34.88993 0.081 11.13195 O ? B ? 152 O 1
   ATOM 7847 CB C CYS B 183 ? -11.05526 -21.88738 -32.65320 0.081 9.38818 C ? B ? 152 CB 1
   ATOM 7848 SG C CYS B 183 ? -12.35519 -23.03664 -33.25649 0.081 8.07528 S ? B ? 152 SG 1
   ATOM 7849 N D CYS B 183 ? -12.32048 -20.10623 -31.14987 0.458 9.64133 N ? B ? 152 N 1
   ATOM 7850 CA D CYS B 183 ? -11.40219 -20.48259 -32.23261 0.458 10.50149 C ? B ? 152 CA 1
   ATOM 7851 C D CYS B 183 ? -11.86925 -20.08107 -33.63859 0.458 10.14555 C ? B ? 152 C 1
   ATOM 7852 O D CYS B 183 ? -11.05556 -20.17886 -34.57411 0.458 9.72469 O ? B ? 152 O 1
   ATOM 7853 CB D CYS B 183 ? -11.02211 -21.96610 -32.13991 0.458 8.13669 C ? B ? 152 CB 1
   ATOM 7854 SG D CYS B 183 ? -12.38996 -23.11370 -32.61885 0.458 10.85957 S ? B ? 152 SG 1
   ATOM 7855 N B ILE B 184 ? -13.19156 -19.49092 -33.97664 0.461 9.44287 N ? B ? 153 N 1
   ATOM 7856 CA B ILE B 184 ? -13.69073 -18.63246 -35.07115 0.461 9.22294 C ? B ? 153 CA 1
   ATOM 7857 C B ILE B 184 ? -13.74563 -17.16045 -34.65323 0.461 9.97552 C ? B ? 153 C 1
   ATOM 7858 O B ILE B 184 ? -13.24554 -16.29569 -35.37269 0.461 10.03294 O ? B ? 153 O 1
   ATOM 7859 CB B ILE B 184 ? -15.01528 -19.14340 -35.69784 0.461 12.06157 C ? B ? 153 CB 1
   ATOM 7860 CG1 B ILE B 184 ? -15.55106 -18.14527 -36.75002 0.461 12.37534 C ? B ? 153 CG1 1
   ATOM 7861 CG2 B ILE B 184 ? -16.12527 -19.40884 -34.61604 0.461 11.64035 C ? B ? 153 CG2 1
   ATOM 7862 CD1 B ILE B 184 ? -14.59973 -17.77005 -37.92093 0.461 7.92239 C ? B ? 153 CD1 1
   ATOM 7863 N C ILE B 184 ? -13.07339 -19.19801 -33.94756 0.081 10.72068 N ? B ? 153 N 1
   ATOM 7864 CA C ILE B 184 ? -13.55871 -18.54443 -35.15693 0.081 9.61779 C ? B ? 153 CA 1
   ATOM 7865 C C ILE B 184 ? -13.77093 -17.04637 -34.95951 0.081 9.83580 C ? B ? 153 C 1
   ATOM 7866 O C ILE B 184 ? -13.46741 -16.25426 -35.85605 0.081 10.60442 O ? B ? 153 O 1
   ATOM 7867 CB C ILE B 184 ? -14.83171 -19.22419 -35.72687 0.081 11.57184 C ? B ? 153 CB 1
   ATOM 7868 CG1 C ILE B 184 ? -15.36797 -18.46287 -36.94825 0.081 10.74560 C ? B ? 153 CG1 1
   ATOM 7869 CG2 C ILE B 184 ? -15.91077 -19.36107 -34.65385 0.081 12.21912 C ? B ? 153 CG2 1
   ATOM 7870 CD1 C ILE B 184 ? -14.42221 -18.45682 -38.13927 0.081 10.44708 C ? B ? 153 CD1 1
   ATOM 7871 N D ILE B 184 ? -13.13206 -19.67713 -33.82515 0.458 9.41868 N ? B ? 153 N 1
   ATOM 7872 CA D ILE B 184 ? -13.54451 -18.96036 -35.03025 0.458 9.89608 C ? B ? 153 CA 1
   ATOM 7873 C D ILE B 184 ? -13.62951 -17.46397 -34.76183 0.458 10.22387 C ? B ? 153 C 1
   ATOM 7874 O D ILE B 184 ? -13.11338 -16.65304 -35.53544 0.458 11.34876 O ? B ? 153 O 1
   ATOM 7875 CB D ILE B 184 ? -14.84446 -19.50875 -35.68272 0.458 10.07871 C ? B ? 153 CB 1
   ATOM 7876 CG1 D ILE B 184 ? -15.39425 -18.52610 -36.75387 0.458 11.15040 C ? B ? 153 CG1 1
   ATOM 7877 CG2 D ILE B 184 ? -15.95656 -19.73568 -34.63711 0.458 13.89914 C ? B ? 153 CG2 1
   ATOM 7878 CD1 D ILE B 184 ? -14.48758 -18.31178 -37.98401 0.458 11.15890 C ? B ? 153 CD1 1
   ATOM 7879 N B ASN B 185 ? -14.26960 -16.84244 -33.45852 0.461 10.92370 N ? B ? 154 N 1
   ATOM 7880 CA B ASN B 185 ? -14.53032 -15.41292 -33.15947 0.461 9.23131 C ? B ? 154 CA 1
   ATOM 7881 C B ASN B 185 ? -13.26284 -14.55376 -32.97880 0.461 9.93998 C ? B ? 154 C 1
   ATOM 7882 O B ASN B 185 ? -13.19810 -13.44693 -33.51405 0.461 8.76230 O ? B ? 154 O 1
   ATOM 7883 CB B ASN B 185 ? -15.48064 -15.23835 -31.96999 0.461 7.24304 C ? B ? 154 CB 1
   ATOM 7884 CG B ASN B 185 ? -16.89710 -15.53924 -32.34979 0.461 13.24190 C ? B ? 154 CG 1
   ATOM 7885 OD1 B ASN B 185 ? -17.58743 -14.66122 -32.88473 0.461 10.18220 O ? B ? 154 OD1 1
   ATOM 7886 ND2 B ASN B 185 ? -17.32338 -16.79079 -32.11533 0.461 9.90823 N ? B ? 154 ND2 1
   ATOM 7887 N C ASN B 185 ? -14.25576 -16.62678 -33.78625 0.081 11.68892 N ? B ? 154 N 1
   ATOM 7888 CA C ASN B 185 ? -14.58847 -15.21306 -33.58508 0.081 7.70203 C ? B ? 154 CA 1
   ATOM 7889 C C ASN B 185 ? -13.34637 -14.34775 -33.39040 0.081 8.88587 C ? B ? 154 C 1
   ATOM 7890 O C ASN B 185 ? -13.23748 -13.26855 -33.98308 0.081 9.15517 O ? B ? 154 O 1
   ATOM 7891 CB C ASN B 185 ? -15.55110 -15.04069 -32.40998 0.081 8.87818 C ? B ? 154 CB 1
   ATOM 7892 CG C ASN B 185 ? -16.99060 -15.24778 -32.81652 0.081 10.40011 C ? B ? 154 CG 1
   ATOM 7893 OD1 C ASN B 185 ? -17.67217 -14.30076 -33.21835 0.081 8.50700 O ? B ? 154 OD1 1
   ATOM 7894 ND2 C ASN B 185 ? -17.45821 -16.48798 -32.73124 0.081 9.81932 N ? B ? 154 ND2 1
   ATOM 7895 N D ASN B 185 ? -14.23034 -17.09000 -33.63337 0.458 8.42948 N ? B ? 154 N 1
   ATOM 7896 CA D ASN B 185 ? -14.53254 -15.67063 -33.41692 0.458 10.87431 C ? B ? 154 CA 1
   ATOM 7897 C D ASN B 185 ? -13.27939 -14.78563 -33.29252 0.458 9.69383 C ? B ? 154 C 1
   ATOM 7898 O D ASN B 185 ? -13.22000 -13.72396 -33.91024 0.458 8.98092 O ? B ? 154 O 1
   ATOM 7899 CB D ASN B 185 ? -15.53569 -15.53311 -32.27744 0.458 10.73988 C ? B ? 154 CB 1
   ATOM 7900 CG D ASN B 185 ? -16.94034 -15.88559 -32.76651 0.458 6.75241 C ? B ? 154 CG 1
   ATOM 7901 OD1 D ASN B 185 ? -17.62845 -15.04112 -33.37822 0.458 9.05693 O ? B ? 154 OD1 1
   ATOM 7902 ND2 D ASN B 185 ? -17.33093 -17.15129 -32.57223 0.458 9.36180 N ? B ? 154 ND2 1
   ATOM 7903 N B PHE B 186 ? -12.28040 -14.98981 -32.15954 0.461 8.47260 N ? B ? 155 N 1
   ATOM 7904 CA B PHE B 186 ? -11.09595 -14.12804 -32.05052 0.461 9.14132 C ? B ? 155 CA 1
   ATOM 7905 C B PHE B 186 ? -10.24363 -14.11844 -33.30955 0.461 11.42463 C ? B ? 155 C 1
   ATOM 7906 O B PHE B 186 ? -9.78755 -13.03359 -33.70248 0.461 9.28950 O ? B ? 155 O 1
   ATOM 7907 CB B PHE B 186 ? -10.35866 -14.29977 -30.71177 0.461 7.53427 C ? B ? 155 CB 1
   ATOM 7908 CG B PHE B 186 ? -11.26180 -14.01311 -29.52804 0.461 7.79904 C ? B ? 155 CG 1
   ATOM 7909 CD1 B PHE B 186 ? -11.70104 -12.71688 -29.28517 0.461 9.42692 C ? B ? 155 CD1 1
   ATOM 7910 CD2 B PHE B 186 ? -11.71595 -15.04907 -28.71200 0.461 9.95663 C ? B ? 155 CD2 1
   ATOM 7911 CE1 B PHE B 186 ? -12.56166 -12.44801 -28.22842 0.461 10.53319 C ? B ? 155 CE1 1
   ATOM 7912 CE2 B PHE B 186 ? -12.63015 -14.80344 -27.62757 0.461 8.48379 C ? B ? 155 CE2 1
   ATOM 7913 CZ B PHE B 186 ? -13.02351 -13.49216 -27.39624 0.461 10.68925 C ? B ? 155 CZ 1
   ATOM 7914 N C PHE B 186 ? -12.42921 -14.77162 -32.52267 0.081 9.55393 N ? B ? 155 N 1
   ATOM 7915 CA C PHE B 186 ? -11.21249 -14.00773 -32.27759 0.081 9.36010 C ? B ? 155 CA 1
   ATOM 7916 C C PHE B 186 ? -10.30258 -14.02058 -33.50413 0.081 9.69603 C ? B ? 155 C 1
   ATOM 7917 O C PHE B 186 ? -9.72982 -12.97646 -33.84330 0.081 9.47721 O ? B ? 155 O 1
   ATOM 7918 CB C PHE B 186 ? -10.51272 -14.46412 -30.98895 0.081 8.64164 C ? B ? 155 CB 1
   ATOM 7919 CG C PHE B 186 ? -11.29921 -14.14430 -29.73945 0.081 8.77065 C ? B ? 155 CG 1
   ATOM 7920 CD1 C PHE B 186 ? -11.54191 -12.82692 -29.38488 0.081 9.11369 C ? B ? 155 CD1 1
   ATOM 7921 CD2 C PHE B 186 ? -11.80019 -15.15477 -28.93104 0.081 10.18978 C ? B ? 155 CD2 1
   ATOM 7922 CE1 C PHE B 186 ? -12.27060 -12.51670 -28.24776 0.081 9.06410 C ? B ? 155 CE1 1
   ATOM 7923 CE2 C PHE B 186 ? -12.54273 -14.85444 -27.79050 0.081 8.94586 C ? B ? 155 CE2 1
   ATOM 7924 CZ C PHE B 186 ? -12.77193 -13.53096 -27.44891 0.081 10.20351 C ? B ? 155 CZ 1
   ATOM 7925 N D PHE B 186 ? -12.25877 -15.19462 -32.50981 0.458 10.01370 N ? B ? 155 N 1
   ATOM 7926 CA D PHE B 186 ? -11.08772 -14.30560 -32.39161 0.458 9.99489 C ? B ? 155 CA 1
   ATOM 7927 C D PHE B 186 ? -10.30337 -14.18597 -33.70392 0.458 7.22051 C ? B ? 155 C 1
   ATOM 7928 O D PHE B 186 ? -9.88722 -13.06720 -34.05592 0.458 9.58871 O ? B ? 155 O 1
   ATOM 7929 CB D PHE B 186 ? -10.31891 -14.57917 -31.08684 0.458 8.14983 C ? B ? 155 CB 1
   ATOM 7930 CG D PHE B 186 ? -11.17547 -14.32755 -29.89458 0.458 10.34347 C ? B ? 155 CG 1
   ATOM 7931 CD1 D PHE B 186 ? -11.61151 -13.02983 -29.63547 0.458 8.06235 C ? B ? 155 CD1 1
   ATOM 7932 CD2 D PHE B 186 ? -11.62563 -15.39426 -29.11893 0.458 7.75524 C ? B ? 155 CD2 1
   ATOM 7933 CE1 D PHE B 186 ? -12.51046 -12.75873 -28.58154 0.458 10.19997 C ? B ? 155 CE1 1
   ATOM 7934 CE2 D PHE B 186 ? -12.54190 -15.14932 -28.07277 0.458 8.71632 C ? B ? 155 CE2 1
   ATOM 7935 CZ D PHE B 186 ? -12.97633 -13.82668 -27.80467 0.458 6.15609 C ? B ? 155 CZ 1
   ATOM 7936 N B PRO B 187 ? -10.02209 -15.26913 -33.97673 0.461 9.20388 N ? B ? 156 N 1
   ATOM 7937 CA B PRO B 187 ? -9.37136 -15.21731 -35.30934 0.461 11.30397 C ? B ? 156 CA 1
   ATOM 7938 C B PRO B 187 ? -10.10712 -14.29059 -36.26975 0.461 8.66403 C ? B ? 156 C 1
   ATOM 7939 O B PRO B 187 ? -9.48314 -13.61890 -37.08564 0.461 10.56246 O ? B ? 156 O 1
   ATOM 7940 CB B PRO B 187 ? -9.38741 -16.68538 -35.76271 0.461 12.30143 C ? B ? 156 CB 1
   ATOM 7941 CG B PRO B 187 ? -9.17679 -17.43690 -34.41953 0.461 10.44303 C ? B ? 156 CG 1
   ATOM 7942 CD B PRO B 187 ? -10.08372 -16.66294 -33.45550 0.461 9.96980 C ? B ? 156 CD 1
   ATOM 7943 N C PRO B 187 ? -10.13906 -15.15594 -34.19806 0.081 8.68768 N ? B ? 156 N 1
   ATOM 7944 CA C PRO B 187 ? -9.46784 -15.09726 -35.50784 0.081 9.74116 C ? B ? 156 CA 1
   ATOM 7945 C C PRO B 187 ? -10.18724 -14.21558 -36.51481 0.081 9.78768 C ? B ? 156 C 1
   ATOM 7946 O C PRO B 187 ? -9.54271 -13.68018 -37.42287 0.081 10.39442 O ? B ? 156 O 1
   ATOM 7947 CB C PRO B 187 ? -9.42637 -16.56664 -35.94940 0.081 10.94133 C ? B ? 156 CB 1
   ATOM 7948 CG C PRO B 187 ? -9.38230 -17.32642 -34.66106 0.081 10.66308 C ? B ? 156 CG 1
   ATOM 7949 CD C PRO B 187 ? -10.29424 -16.55470 -33.74043 0.081 10.21317 C ? B ? 156 CD 1
   ATOM 7950 N D PRO B 187 ? -10.07970 -15.28362 -34.43620 0.458 8.42276 N ? B ? 156 N 1
   ATOM 7951 CA D PRO B 187 ? -9.41079 -15.14982 -35.74329 0.458 7.53614 C ? B ? 156 CA 1
   ATOM 7952 C D PRO B 187 ? -10.17993 -14.26953 -36.71128 0.458 10.11761 C ? B ? 156 C 1
   ATOM 7953 O D PRO B 187 ? -9.57980 -13.58504 -37.54009 0.458 10.22510 O ? B ? 156 O 1
   ATOM 7954 CB D PRO B 187 ? -9.29641 -16.60233 -36.21907 0.458 10.36410 C ? B ? 156 CB 1
   ATOM 7955 CG D PRO B 187 ? -9.04119 -17.36103 -34.91475 0.458 10.74305 C ? B ? 156 CG 1
   ATOM 7956 CD D PRO B 187 ? -10.11142 -16.71032 -34.00437 0.458 9.77995 C ? B ? 156 CD 1
   ATOM 7957 N B ALA B 188 ? -11.44633 -14.27127 -36.20778 0.461 11.10263 N ? B ? 157 N 1
   ATOM 7958 CA B ALA B 188 ? -12.22568 -13.38681 -37.06005 0.461 8.66965 C ? B ? 157 CA 1
   ATOM 7959 C B ALA B 188 ? -11.94436 -11.92266 -36.75530 0.461 10.19952 C ? B ? 157 C 1
   ATOM 7960 O B ALA B 188 ? -11.81222 -11.09456 -37.67289 0.461 10.46796 O ? B ? 157 O 1
   ATOM 7961 CB B ALA B 188 ? -13.72483 -13.66932 -36.85771 0.461 9.64172 C ? B ? 157 CB 1
   ATOM 7962 N C ALA B 188 ? -11.50865 -14.05042 -36.39266 0.081 9.51480 N ? B ? 157 N 1
   ATOM 7963 CA C ALA B 188 ? -12.21965 -13.15714 -37.30147 0.081 10.13865 C ? B ? 157 CA 1
   ATOM 7964 C C ALA B 188 ? -11.91454 -11.69795 -36.98781 0.081 10.23840 C ? B ? 157 C 1
   ATOM 7965 O C ALA B 188 ? -11.82780 -10.86593 -37.89804 0.081 9.77778 O ? B ? 157 O 1
   ATOM 7966 CB C ALA B 188 ? -13.72642 -13.41859 -37.24438 0.081 9.84150 C ? B ? 157 CB 1
   ATOM 7967 N D ALA B 188 ? -11.51366 -14.25665 -36.64206 0.458 9.65359 N ? B ? 157 N 1
   ATOM 7968 CA D ALA B 188 ? -12.26499 -13.38167 -37.52809 0.458 9.67020 C ? B ? 157 CA 1
   ATOM 7969 C D ALA B 188 ? -12.00827 -11.91540 -37.18222 0.458 9.77982 C ? B ? 157 C 1
   ATOM 7970 O D ALA B 188 ? -11.81208 -11.07905 -38.07090 0.458 10.86561 O ? B ? 157 O 1
   ATOM 7971 CB D ALA B 188 ? -13.75658 -13.68911 -37.39763 0.458 9.80675 C ? B ? 157 CB 1
   ATOM 7972 N B ALA B 189 ? -11.81626 -11.58734 -35.46828 0.461 7.83816 N ? B ? 158 N 1
   ATOM 7973 CA B ALA B 189 ? -11.46151 -10.21493 -35.10462 0.461 7.77360 C ? B ? 158 CA 1
   ATOM 7974 C B ALA B 189 ? -10.06518 -9.85972 -35.61618 0.461 8.61786 C ? B ? 158 C 1
   ATOM 7975 O B ALA B 189 ? -9.83695 -8.73878 -36.10574 0.461 10.42879 O ? B ? 158 O 1
   ATOM 7976 CB B ALA B 189 ? -11.52727 -10.04496 -33.59656 0.461 12.70134 C ? B ? 158 CB 1
   ATOM 7977 N C ALA B 189 ? -11.75816 -11.36482 -35.70445 0.081 8.55176 N ? B ? 158 N 1
   ATOM 7978 CA C ALA B 189 ? -11.32439 -10.02025 -35.34095 0.081 9.61889 C ? B ? 158 CA 1
   ATOM 7979 C C ALA B 189 ? -9.91948 -9.74516 -35.85660 0.081 9.68535 C ? B ? 158 C 1
   ATOM 7980 O C ALA B 189 ? -9.61841 -8.62754 -36.29375 0.081 9.76712 O ? B ? 158 O 1
   ATOM 7981 CB C ALA B 189 ? -11.38802 -9.83297 -33.82640 0.081 10.39211 C ? B ? 158 CB 1
   ATOM 7982 N D ALA B 189 ? -11.94077 -11.58144 -35.89170 0.458 9.60938 N ? B ? 158 N 1
   ATOM 7983 CA D ALA B 189 ? -11.56132 -10.22403 -35.52361 0.458 9.55213 C ? B ? 158 CA 1
   ATOM 7984 C D ALA B 189 ? -10.16399 -9.88763 -36.04683 0.458 10.34633 C ? B ? 158 C 1
   ATOM 7985 O D ALA B 189 ? -9.94213 -8.78968 -36.59426 0.458 9.84758 O ? B ? 158 O 1
   ATOM 7986 CB D ALA B 189 ? -11.59573 -10.05460 -34.01063 0.458 9.16113 C ? B ? 158 CB 1
   ATOM 7987 N B GLN B 190 ? -9.11156 -10.81028 -35.52842 0.461 8.83669 N ? B ? 159 N 1
   ATOM 7988 CA B GLN B 190 ? -7.75914 -10.51703 -36.02532 0.461 8.81773 C ? B ? 159 CA 1
   ATOM 7989 C B GLN B 190 ? -7.75957 -10.28157 -37.53814 0.461 8.67714 C ? B ? 159 C 1
   ATOM 7990 O B GLN B 190 ? -7.07521 -9.34297 -38.02938 0.461 8.84071 O ? B ? 159 O 1
   ATOM 7991 CB B GLN B 190 ? -6.83558 -11.69587 -35.70248 0.461 11.00936 C ? B ? 159 CB 1
   ATOM 7992 CG B GLN B 190 ? -6.68494 -11.98350 -34.22524 0.461 11.71027 C ? B ? 159 CG 1
   ATOM 7993 CD B GLN B 190 ? -5.55161 -12.92747 -33.95446 0.461 10.77987 C ? B ? 159 CD 1
   ATOM 7994 OE1 B GLN B 190 ? -5.70413 -14.12716 -34.05220 0.461 11.83269 O ? B ? 159 OE1 1
   ATOM 7995 NE2 B GLN B 190 ? -4.37605 -12.37202 -33.58442 0.461 10.95185 N ? B ? 159 NE2 1
   ATOM 7996 N C GLN B 190 ? -9.04416 -10.75580 -35.82002 0.081 9.64063 N ? B ? 159 N 1
   ATOM 7997 CA C GLN B 190 ? -7.70904 -10.58812 -36.38701 0.081 10.01263 C ? B ? 159 CA 1
   ATOM 7998 C C GLN B 190 ? -7.77310 -10.42564 -37.90006 0.081 9.74210 C ? B ? 159 C 1
   ATOM 7999 O C GLN B 190 ? -7.10863 -9.54581 -38.46684 0.081 9.70260 O ? B ? 159 O 1
   ATOM 8000 CB C GLN B 190 ? -6.82990 -11.78797 -36.03088 0.081 10.59837 C ? B ? 159 CB 1
   ATOM 8001 CG C GLN B 190 ? -6.42199 -11.86910 -34.56900 0.081 10.21302 C ? B ? 159 CG 1
   ATOM 8002 CD C GLN B 190 ? -5.53270 -13.07341 -34.29668 0.081 9.14642 C ? B ? 159 CD 1
   ATOM 8003 OE1 C GLN B 190 ? -5.90272 -14.20892 -34.60128 0.081 9.66424 O ? B ? 159 OE1 1
   ATOM 8004 NE2 C GLN B 190 ? -4.34912 -12.83040 -33.73488 0.081 9.89141 N ? B ? 159 NE2 1
   ATOM 8005 N D GLN B 190 ? -9.21499 -10.84166 -35.93635 0.458 9.51590 N ? B ? 159 N 1
   ATOM 8006 CA D GLN B 190 ? -7.86024 -10.61035 -36.44509 0.458 10.10728 C ? B ? 159 CA 1
   ATOM 8007 C D GLN B 190 ? -7.85886 -10.44766 -37.95856 0.458 9.83439 C ? B ? 159 C 1
   ATOM 8008 O D GLN B 190 ? -7.15690 -9.56982 -38.51150 0.458 9.65027 O ? B ? 159 O 1
   ATOM 8009 CB D GLN B 190 ? -6.97796 -11.81149 -36.09327 0.458 10.50834 C ? B ? 159 CB 1
   ATOM 8010 CG D GLN B 190 ? -6.60947 -11.85255 -34.64976 0.458 9.46472 C ? B ? 159 CG 1
   ATOM 8011 CD D GLN B 190 ? -5.52490 -12.87171 -34.42017 0.458 8.37481 C ? B ? 159 CD 1
   ATOM 8012 OE1 D GLN B 190 ? -5.76879 -14.07794 -34.49711 0.458 9.91321 O ? B ? 159 OE1 1
   ATOM 8013 NE2 D GLN B 190 ? -4.34495 -12.40459 -34.12624 0.458 11.20815 N ? B ? 159 NE2 1
   ATOM 8014 N B ALA B 191 ? -8.50106 -11.12897 -38.29216 0.461 11.91555 N ? B ? 160 N 1
   ATOM 8015 CA B ALA B 191 ? -8.51339 -11.01605 -39.75763 0.461 11.13084 C ? B ? 160 CA 1
   ATOM 8016 C B ALA B 191 ? -9.07479 -9.66488 -40.20149 0.461 9.61660 C ? B ? 160 C 1
   ATOM 8017 O B ALA B 191 ? -8.53269 -9.00360 -41.09619 0.461 10.76180 O ? B ? 160 O 1
   ATOM 8018 CB B ALA B 191 ? -9.33216 -12.17179 -40.36710 0.461 9.72917 C ? B ? 160 CB 1
   ATOM 8019 N C ALA B 191 ? -8.56483 -11.26795 -38.57154 0.081 9.50707 N ? B ? 160 N 1
   ATOM 8020 CA C ALA B 191 ? -8.70658 -11.14534 -40.01925 0.081 9.60524 C ? B ? 160 CA 1
   ATOM 8021 C C ALA B 191 ? -9.26809 -9.78355 -40.40096 0.081 11.10431 C ? B ? 160 C 1
   ATOM 8022 O C ALA B 191 ? -8.84199 -9.18528 -41.39704 0.081 10.73993 O ? B ? 160 O 1
   ATOM 8023 CB C ALA B 191 ? -9.59422 -12.26648 -40.56042 0.081 10.42967 C ? B ? 160 CB 1
   ATOM 8024 N D ALA B 191 ? -8.60758 -11.31288 -38.66101 0.458 9.04094 N ? B ? 160 N 1
   ATOM 8025 CA D ALA B 191 ? -8.69305 -11.11747 -40.11162 0.458 9.48874 C ? B ? 160 CA 1
   ATOM 8026 C D ALA B 191 ? -9.23273 -9.73854 -40.42180 0.458 11.26420 C ? B ? 160 C 1
   ATOM 8027 O D ALA B 191 ? -8.76640 -9.08173 -41.36621 0.458 10.69109 O ? B ? 160 O 1
   ATOM 8028 CB D ALA B 191 ? -9.55284 -12.18290 -40.79800 0.458 9.59830 C ? B ? 160 CB 1
   ATOM 8029 N . ALA B 192 ? -10.22358 -9.27717 -39.61856 1.000 10.56218 N ? B ? 161 N 1
   ATOM 8030 CA . ALA B 192 ? -10.79983 -7.94840 -39.85389 1.000 11.05176 C ? B ? 161 CA 1
   ATOM 8031 C . ALA B 192 ? -9.77042 -6.87009 -39.58058 1.000 11.95866 C ? B ? 161 C 1
   ATOM 8032 O . ALA B 192 ? -9.70066 -5.87378 -40.32935 1.000 11.85982 O ? B ? 161 O 1
   ATOM 8033 CB . ALA B 192 ? -12.06301 -7.76382 -38.99221 1.000 11.18786 C ? B ? 161 CB 1
   ATOM 8034 N A LEU B 193 ? -8.93645 -7.01634 -38.54886 0.455 10.70013 N ? B ? 162 N 1
   ATOM 8035 CA A LEU B 193 ? -7.90709 -5.99506 -38.35134 0.455 10.74211 C ? B ? 162 CA 1
   ATOM 8036 C A LEU B 193 ? -6.90852 -5.96593 -39.51753 0.455 10.00279 C ? B ? 162 C 1
   ATOM 8037 O A LEU B 193 ? -6.47030 -4.87099 -39.93413 0.455 10.43907 O ? B ? 162 O 1
   ATOM 8038 CB A LEU B 193 ? -7.24293 -6.18836 -36.97877 0.455 11.84732 C ? B ? 162 CB 1
   ATOM 8039 CG A LEU B 193 ? -8.24389 -5.91519 -35.82345 0.455 11.62248 C ? B ? 162 CG 1
   ATOM 8040 CD1 A LEU B 193 ? -7.68954 -6.50540 -34.51178 0.455 13.92259 C ? B ? 162 CD1 1
   ATOM 8041 CD2 A LEU B 193 ? -8.52192 -4.37633 -35.64600 0.455 9.62471 C ? B ? 162 CD2 1
   ATOM 8042 N B LEU B 193 ? -8.95479 -7.03505 -38.51152 0.545 10.59140 N ? B ? 162 N 1
   ATOM 8043 CA B LEU B 193 ? -7.91192 -6.04735 -38.17967 0.545 11.51252 C ? B ? 162 CA 1
   ATOM 8044 C B LEU B 193 ? -6.82491 -5.98165 -39.24492 0.545 10.13987 C ? B ? 162 C 1
   ATOM 8045 O B LEU B 193 ? -6.31372 -4.88144 -39.55203 0.545 11.19496 O ? B ? 162 O 1
   ATOM 8046 CB B LEU B 193 ? -7.26945 -6.38708 -36.81599 0.545 9.85664 C ? B ? 162 CB 1
   ATOM 8047 CG B LEU B 193 ? -8.18612 -5.99432 -35.62808 0.545 12.00742 C ? B ? 162 CG 1
   ATOM 8048 CD1 B LEU B 193 ? -7.81797 -6.79312 -34.38709 0.545 10.93031 C ? B ? 162 CD1 1
   ATOM 8049 CD2 B LEU B 193 ? -8.05388 -4.48183 -35.28203 0.545 12.02478 C ? B ? 162 CD2 1
   ATOM 8050 N A TYR B 194 ? -6.50735 -7.13724 -40.06106 0.455 11.58677 N ? B ? 163 N 1
   ATOM 8051 CA A TYR B 194 ? -5.57837 -7.09958 -41.20451 0.455 11.31008 C ? B ? 163 CA 1
   ATOM 8052 C A TYR B 194 ? -6.21624 -6.40162 -42.40086 0.455 13.01966 C ? B ? 163 C 1
   ATOM 8053 O A TYR B 194 ? -5.56119 -5.59233 -43.08254 0.455 12.09727 O ? B ? 163 O 1
   ATOM 8054 CB A TYR B 194 ? -5.12387 -8.51209 -41.60401 0.455 12.84507 C ? B ? 163 CB 1
   ATOM 8055 CG A TYR B 194 ? -4.12983 -9.14684 -40.66500 0.455 12.83073 C ? B ? 163 CG 1
   ATOM 8056 CD1 A TYR B 194 ? -2.81785 -8.64040 -40.55932 0.455 13.32420 C ? B ? 163 CD1 1
   ATOM 8057 CD2 A TYR B 194 ? -4.47966 -10.27457 -39.89948 0.455 9.02589 C ? B ? 163 CD2 1
   ATOM 8058 CE1 A TYR B 194 ? -1.87449 -9.24179 -39.69293 0.455 10.07133 C ? B ? 163 CE1 1
   ATOM 8059 CE2 A TYR B 194 ? -3.53557 -10.84967 -39.01712 0.455 12.58633 C ? B ? 163 CE2 1
   ATOM 8060 CZ A TYR B 194 ? -2.24526 -10.35200 -38.92581 0.455 9.22026 C ? B ? 163 CZ 1
   ATOM 8061 OH A TYR B 194 ? -1.34974 -10.98917 -38.05691 0.455 11.38514 O ? B ? 163 OH 1
   ATOM 8062 N B TYR B 194 ? -6.35474 -7.14277 -39.74504 0.545 10.35471 N ? B ? 163 N 1
   ATOM 8063 CA B TYR B 194 ? -5.36860 -7.05527 -40.83719 0.545 12.18447 C ? B ? 163 CA 1
   ATOM 8064 C B TYR B 194 ? -6.01100 -6.38094 -42.04095 0.545 9.96787 C ? B ? 163 C 1
   ATOM 8065 O B TYR B 194 ? -5.37256 -5.55375 -42.70536 0.545 12.09803 O ? B ? 163 O 1
   ATOM 8066 CB B TYR B 194 ? -4.84831 -8.46545 -41.21833 0.545 12.89212 C ? B ? 163 CB 1
   ATOM 8067 CG B TYR B 194 ? -3.91630 -9.13344 -40.19574 0.545 8.34874 C ? B ? 163 CG 1
   ATOM 8068 CD1 B TYR B 194 ? -2.63180 -8.63036 -39.94667 0.545 10.47020 C ? B ? 163 CD1 1
   ATOM 8069 CD2 B TYR B 194 ? -4.31486 -10.29929 -39.53217 0.545 11.67800 C ? B ? 163 CD2 1
   ATOM 8070 CE1 B TYR B 194 ? -1.78179 -9.25420 -39.04092 0.545 10.71120 C ? B ? 163 CE1 1
   ATOM 8071 CE2 B TYR B 194 ? -3.44654 -10.94147 -38.63067 0.545 11.17202 C ? B ? 163 CE2 1
   ATOM 8072 CZ B TYR B 194 ? -2.18452 -10.40759 -38.39532 0.545 11.21102 C ? B ? 163 CZ 1
   ATOM 8073 OH B TYR B 194 ? -1.31024 -11.03188 -37.50041 0.545 13.53120 O ? B ? 163 OH 1
   ATOM 8074 N A LEU B 195 ? -7.47609 -6.73808 -42.70097 0.455 13.02688 N ? B ? 164 N 1
   ATOM 8075 CA A LEU B 195 ? -8.14276 -6.07942 -43.82155 0.455 9.40654 C ? B ? 164 CA 1
   ATOM 8076 C A LEU B 195 ? -8.27276 -4.57309 -43.56308 0.455 13.77720 C ? B ? 164 C 1
   ATOM 8077 O A LEU B 195 ? -8.17904 -3.76617 -44.50014 0.455 11.54092 O ? B ? 164 O 1
   ATOM 8078 CB A LEU B 195 ? -9.48877 -6.76211 -44.11953 0.455 9.78974 C ? B ? 164 CB 1
   ATOM 8079 CG A LEU B 195 ? -9.29859 -8.13479 -44.80092 0.455 9.79422 C ? B ? 164 CG 1
   ATOM 8080 CD1 A LEU B 195 ? -10.53956 -8.96665 -44.67836 0.455 10.33103 C ? B ? 164 CD1 1
   ATOM 8081 CD2 A LEU B 195 ? -8.97968 -7.86303 -46.24753 0.455 13.57211 C ? B ? 164 CD2 1
   ATOM 8082 N B LEU B 195 ? -7.28116 -6.73126 -42.34193 0.545 10.11658 N ? B ? 164 N 1
   ATOM 8083 CA B LEU B 195 ? -7.99553 -6.15885 -43.48675 0.545 14.38865 C ? B ? 164 CA 1
   ATOM 8084 C B LEU B 195 ? -8.17334 -4.65487 -43.32809 0.545 11.60856 C ? B ? 164 C 1
   ATOM 8085 O B LEU B 195 ? -7.95125 -3.90881 -44.28695 0.545 12.74289 O ? B ? 164 O 1
   ATOM 8086 CB B LEU B 195 ? -9.34754 -6.85873 -43.69147 0.545 12.74446 C ? B ? 164 CB 1
   ATOM 8087 CG B LEU B 195 ? -9.21639 -8.28320 -44.26917 0.545 8.53452 C ? B ? 164 CG 1
   ATOM 8088 CD1 B LEU B 195 ? -10.57577 -8.99335 -44.13806 0.545 12.07920 C ? B ? 164 CD1 1
   ATOM 8089 CD2 B LEU B 195 ? -8.74287 -8.20248 -45.73502 0.545 18.13381 C ? B ? 164 CD2 1
   ATOM 8090 N A TYR B 196 ? -8.46157 -4.17390 -42.29121 0.455 13.05399 N ? B ? 165 N 1
   ATOM 8091 CA A TYR B 196 ? -8.49036 -2.74596 -41.95487 0.455 12.56333 C ? B ? 165 CA 1
   ATOM 8092 C A TYR B 196 ? -7.12861 -2.07665 -42.17526 0.455 13.98261 C ? B ? 165 C 1
   ATOM 8093 O A TYR B 196 ? -7.07370 -0.91990 -42.62879 0.455 14.27870 O ? B ? 165 O 1
   ATOM 8094 CB A TYR B 196 ? -8.96216 -2.51725 -40.50981 0.455 11.43569 C ? B ? 165 CB 1
   ATOM 8095 CG A TYR B 196 ? -8.93333 -1.04319 -40.10040 0.455 13.52102 C ? B ? 165 CG 1
   ATOM 8096 CD1 A TYR B 196 ? -9.78588 -0.10534 -40.68975 0.455 12.59188 C ? B ? 165 CD1 1
   ATOM 8097 CD2 A TYR B 196 ? -8.01216 -0.58574 -39.13827 0.455 13.15437 C ? B ? 165 CD2 1
   ATOM 8098 CE1 A TYR B 196 ? -9.75090 1.24528 -40.32303 0.455 13.13263 C ? B ? 165 CE1 1
   ATOM 8099 CE2 A TYR B 196 ? -7.97039 0.76857 -38.77334 0.455 14.47062 C ? B ? 165 CE2 1
   ATOM 8100 CZ A TYR B 196 ? -8.83746 1.65538 -39.37674 0.455 18.82566 C ? B ? 165 CZ 1
   ATOM 8101 OH A TYR B 196 ? -8.83562 3.00192 -39.04078 0.455 21.57296 O ? B ? 165 OH 1
   ATOM 8102 N B TYR B 196 ? -8.55726 -4.19332 -42.12745 0.545 11.73391 N ? B ? 165 N 1
   ATOM 8103 CA B TYR B 196 ? -8.57311 -2.75185 -41.86707 0.545 12.18740 C ? B ? 165 CA 1
   ATOM 8104 C B TYR B 196 ? -7.19193 -2.10843 -42.09958 0.545 13.73243 C ? B ? 165 C 1
   ATOM 8105 O B TYR B 196 ? -7.10239 -1.04672 -42.74690 0.545 15.96360 O ? B ? 165 O 1
   ATOM 8106 CB B TYR B 196 ? -9.07720 -2.44841 -40.44910 0.545 11.88528 C ? B ? 165 CB 1
   ATOM 8107 CG B TYR B 196 ? -9.20381 -0.95582 -40.23057 0.545 10.76927 C ? B ? 165 CG 1
   ATOM 8108 CD1 B TYR B 196 ? -9.97831 -0.15165 -41.08462 0.545 11.54367 C ? B ? 165 CD1 1
   ATOM 8109 CD2 B TYR B 196 ? -8.49921 -0.33335 -39.21108 0.545 12.79854 C ? B ? 165 CD2 1
   ATOM 8110 CE1 B TYR B 196 ? -10.05495 1.24176 -40.88744 0.545 11.13356 C ? B ? 165 CE1 1
   ATOM 8111 CE2 B TYR B 196 ? -8.54653 1.05831 -39.03303 0.545 13.11611 C ? B ? 165 CE2 1
   ATOM 8112 CZ B TYR B 196 ? -9.32497 1.82100 -39.86933 0.545 16.31786 C ? B ? 165 CZ 1
   ATOM 8113 OH B TYR B 196 ? -9.36268 3.19982 -39.61560 0.545 15.37841 O ? B ? 165 OH 1
   ATOM 8114 N A ASP B 197 ? -6.02694 -2.75098 -41.84166 0.455 10.58987 N ? B ? 166 N 1
   ATOM 8115 CA A ASP B 197 ? -4.72789 -2.15350 -42.11895 0.455 12.91362 C ? B ? 166 CA 1
   ATOM 8116 C A ASP B 197 ? -4.54879 -1.96017 -43.62330 0.455 14.59922 C ? B ? 166 C 1
   ATOM 8117 O A ASP B 197 ? -4.13157 -0.88552 -44.08815 0.455 12.81862 O ? B ? 166 O 1
   ATOM 8118 CB A ASP B 197 ? -3.63773 -3.06255 -41.54224 0.455 15.29613 C ? B ? 166 CB 1
   ATOM 8119 CG A ASP B 197 ? -2.41638 -2.27430 -41.07329 0.455 17.15488 C ? B ? 166 CG 1
   ATOM 8120 OD1 A ASP B 197 ? -2.44642 -1.02668 -41.24399 0.455 16.02471 O ? B ? 166 OD1 1
   ATOM 8121 OD2 A ASP B 197 ? -1.46925 -2.89332 -40.50233 0.455 14.24290 O ? B ? 166 OD2 1
   ATOM 8122 N B ASP B 197 ? -6.11344 -2.69813 -41.54928 0.545 12.95906 N ? B ? 166 N 1
   ATOM 8123 CA B ASP B 197 ? -4.78966 -2.10433 -41.71333 0.545 12.61479 C ? B ? 166 CA 1
   ATOM 8124 C B ASP B 197 ? -4.40481 -1.98236 -43.18936 0.545 13.70319 C ? B ? 166 C 1
   ATOM 8125 O B ASP B 197 ? -3.73997 -1.01955 -43.59743 0.545 14.02331 O ? B ? 166 O 1
   ATOM 8126 CB B ASP B 197 ? -3.78828 -2.99643 -40.99014 0.545 12.38712 C ? B ? 166 CB 1
   ATOM 8127 CG B ASP B 197 ? -2.39465 -2.43835 -41.03979 0.545 16.81417 C ? B ? 166 CG 1
   ATOM 8128 OD1 B ASP B 197 ? -2.18997 -1.36856 -40.43034 0.545 22.61622 O ? B ? 166 OD1 1
   ATOM 8129 OD2 B ASP B 197 ? -1.52718 -3.08050 -41.65926 0.545 18.71741 O ? B ? 166 OD2 1
   ATOM 8130 N A ILE B 198 ? -4.85107 -3.00003 -44.39873 0.455 13.05559 N ? B ? 167 N 1
   ATOM 8131 CA A ILE B 198 ? -4.67680 -2.98234 -45.85267 0.455 12.16605 C ? B ? 167 CA 1
   ATOM 8132 C A ILE B 198 ? -5.48680 -1.87356 -46.50080 0.455 14.74898 C ? B ? 167 C 1
   ATOM 8133 O A ILE B 198 ? -4.94668 -1.10638 -47.31918 0.455 13.51991 O ? B ? 167 O 1
   ATOM 8134 CB A ILE B 198 ? -5.07798 -4.33483 -46.46008 0.455 12.39883 C ? B ? 167 CB 1
   ATOM 8135 CG1 A ILE B 198 ? -4.04498 -5.40232 -46.12844 0.455 10.33249 C ? B ? 167 CG1 1
   ATOM 8136 CG2 A ILE B 198 ? -5.18453 -4.22387 -47.98521 0.455 13.57258 C ? B ? 167 CG2 1
   ATOM 8137 CD1 A ILE B 198 ? -4.57664 -6.81456 -46.35057 0.455 13.36616 C ? B ? 167 CD1 1
   ATOM 8138 N B ILE B 198 ? -4.74085 -2.98069 -43.99427 0.545 11.91519 N ? B ? 167 N 1
   ATOM 8139 CA B ILE B 198 ? -4.42831 -2.94605 -45.41509 0.545 12.48034 C ? B ? 167 CA 1
   ATOM 8140 C B ILE B 198 ? -5.20501 -1.84226 -46.11557 0.545 12.65462 C ? B ? 167 C 1
   ATOM 8141 O B ILE B 198 ? -4.62550 -1.11418 -46.94060 0.545 14.53691 O ? B ? 167 O 1
   ATOM 8142 CB B ILE B 198 ? -4.71064 -4.30062 -46.07970 0.545 14.12308 C ? B ? 167 CB 1
   ATOM 8143 CG1 B ILE B 198 ? -3.79798 -5.35733 -45.45804 0.545 11.09269 C ? B ? 167 CG1 1
   ATOM 8144 CG2 B ILE B 198 ? -4.61138 -4.16513 -47.65785 0.545 13.99387 C ? B ? 167 CG2 1
   ATOM 8145 CD1 B ILE B 198 ? -4.29173 -6.77952 -45.74042 0.545 13.87255 C ? B ? 167 CD1 1
   ATOM 8146 N A THR B 199 ? -6.80225 -1.82442 -46.21287 0.455 13.54615 N ? B ? 168 N 1
   ATOM 8147 CA A THR B 199 ? -7.76823 -1.07644 -47.01600 0.455 13.09935 C ? B ? 168 CA 1
   ATOM 8148 C A THR B 199 ? -8.13267 0.26800 -46.42723 0.455 17.01700 C ? B ? 168 C 1
   ATOM 8149 O A THR B 199 ? -8.60675 1.13900 -47.17190 0.455 14.50531 O ? B ? 168 O 1
   ATOM 8150 CB A THR B 199 ? -9.10140 -1.83172 -47.15647 0.455 13.92901 C ? B ? 168 CB 1
   ATOM 8151 OG1 A THR B 199 ? -9.72035 -1.97325 -45.87201 0.455 12.90291 O ? B ? 168 OG1 1
   ATOM 8152 CG2 A THR B 199 ? -8.92728 -3.22406 -47.78463 0.455 13.80261 C ? B ? 168 CG2 1
   ATOM 8153 N B THR B 199 ? -6.53462 -1.76762 -45.87103 0.545 12.92164 N ? B ? 168 N 1
   ATOM 8154 CA B THR B 199 ? -7.48881 -1.00738 -46.68391 0.545 13.37776 C ? B ? 168 CA 1
   ATOM 8155 C B THR B 199 ? -7.89475 0.32917 -46.08956 0.545 11.82108 C ? B ? 168 C 1
   ATOM 8156 O B THR B 199 ? -8.33772 1.21242 -46.84566 0.545 15.75469 O ? B ? 168 O 1
   ATOM 8157 CB B THR B 199 ? -8.78732 -1.79549 -46.93417 0.545 14.53011 C ? B ? 168 CB 1
   ATOM 8158 OG1 B THR B 199 ? -9.52019 -1.95441 -45.70395 0.545 15.17916 O ? B ? 168 OG1 1
   ATOM 8159 CG2 B THR B 199 ? -8.47814 -3.19918 -47.49829 0.545 15.47859 C ? B ? 168 CG2 1
   ATOM 8160 N A LYS B 200 ? -7.99327 0.43443 -45.11570 0.455 11.83265 N ? B ? 169 N 1
   ATOM 8161 CA A LYS B 200 ? -8.46353 1.61739 -44.39295 0.455 11.56079 C ? B ? 169 CA 1
   ATOM 8162 C A LYS B 200 ? -9.97829 1.69451 -44.34753 0.455 15.04863 C ? B ? 169 C 1
   ATOM 8163 O A LYS B 200 ? -10.52038 2.71641 -43.86653 0.455 13.45225 O ? B ? 169 O 1
   ATOM 8164 CB A LYS B 200 ? -7.80956 2.93296 -44.87243 0.455 11.90684 C ? B ? 169 CB 1
   ATOM 8165 CG A LYS B 200 ? -6.27479 2.80963 -45.00528 0.455 13.81587 C ? B ? 169 CG 1
   ATOM 8166 CD A LYS B 200 ? -5.61347 2.20508 -43.75727 0.455 11.90881 C ? B ? 169 CD 1
   ATOM 8167 CE A LYS B 200 ? -4.05319 2.19998 -43.87718 0.455 14.55207 C ? B ? 169 CE 1
   ATOM 8168 NZ A LYS B 200 ? -3.30555 1.49725 -42.76260 0.455 18.56990 N ? B ? 169 NZ 1
   ATOM 8169 N B LYS B 200 ? -7.77580 0.50052 -44.77444 0.545 14.72139 N ? B ? 169 N 1
   ATOM 8170 CA B LYS B 200 ? -8.38468 1.64500 -44.05905 0.545 13.19406 C ? B ? 169 CA 1
   ATOM 8171 C B LYS B 200 ? -9.88745 1.75780 -44.30885 0.545 15.71756 C ? B ? 169 C 1
   ATOM 8172 O B LYS B 200 ? -10.46650 2.85358 -44.20226 0.545 18.40997 O ? B ? 169 O 1
   ATOM 8173 CB B LYS B 200 ? -7.65582 2.99053 -44.30063 0.545 10.95639 C ? B ? 169 CB 1
   ATOM 8174 CG B LYS B 200 ? -6.13770 2.84548 -44.32046 0.545 12.97555 C ? B ? 169 CG 1
   ATOM 8175 CD B LYS B 200 ? -5.58469 2.38244 -43.02717 0.545 13.38442 C ? B ? 169 CD 1
   ATOM 8176 CE B LYS B 200 ? -4.06744 2.35011 -43.23021 0.545 14.09916 C ? B ? 169 CE 1
   ATOM 8177 NZ B LYS B 200 ? -3.31254 1.47632 -42.27027 0.545 16.64020 N ? B ? 169 NZ 1
   ATOM 8178 N A ASP B 201 ? -10.67257 0.64491 -44.79324 0.455 15.73207 N ? B ? 170 N 1
   ATOM 8179 CA A ASP B 201 ? -12.12823 0.62225 -44.83909 0.455 14.46326 C ? B ? 170 CA 1
   ATOM 8180 C A ASP B 201 ? -12.66561 0.55701 -43.40076 0.455 13.17300 C ? B ? 170 C 1
   ATOM 8181 O A ASP B 201 ? -12.45162 -0.43785 -42.68683 0.455 13.37893 O ? B ? 170 O 1
   ATOM 8182 CB A ASP B 201 ? -12.56428 -0.59405 -45.67069 0.455 15.32431 C ? B ? 170 CB 1
   ATOM 8183 CG A ASP B 201 ? -14.01470 -0.55859 -46.09800 0.455 18.87961 C ? B ? 170 CG 1
   ATOM 8184 OD1 A ASP B 201 ? -14.84388 0.03724 -45.38180 0.455 17.80645 O ? B ? 170 OD1 1
   ATOM 8185 OD2 A ASP B 201 ? -14.30614 -1.17445 -47.15358 0.455 17.62784 O ? B ? 170 OD2 1
   ATOM 8186 N B ASP B 201 ? -10.57055 0.65372 -44.58771 0.545 12.90257 N ? B ? 170 N 1
   ATOM 8187 CA B ASP B 201 ? -12.00642 0.71937 -44.84082 0.545 13.56355 C ? B ? 170 CA 1
   ATOM 8188 C B ASP B 201 ? -12.74090 0.43683 -43.52933 0.545 14.68284 C ? B ? 170 C 1
   ATOM 8189 O B ASP B 201 ? -12.61081 -0.66465 -42.96307 0.545 13.33530 O ? B ? 170 O 1
   ATOM 8190 CB B ASP B 201 ? -12.45882 -0.23804 -45.95048 0.545 15.84675 C ? B ? 170 CB 1
   ATOM 8191 CG B ASP B 201 ? -13.94818 -0.13554 -46.25510 0.545 19.90445 C ? B ? 170 CG 1
   ATOM 8192 OD1 B ASP B 201 ? -14.77470 0.02848 -45.33602 0.545 17.73538 O ? B ? 170 OD1 1
   ATOM 8193 OD2 B ASP B 201 ? -14.30091 -0.25057 -47.44023 0.545 33.62018 O ? B ? 170 OD2 1
   ATOM 8194 N A GLU B 202 ? -13.38409 1.60930 -42.96911 0.455 11.81742 N ? B ? 171 N 1
   ATOM 8195 CA A GLU B 202 ? -13.94124 1.60522 -41.61836 0.455 13.99939 C ? B ? 171 CA 1
   ATOM 8196 C A GLU B 202 ? -14.79891 0.36900 -41.32912 0.455 11.11911 C ? B ? 171 C 1
   ATOM 8197 O A GLU B 202 ? -14.95492 0.00227 -40.15959 0.455 14.17192 O ? B ? 171 O 1
   ATOM 8198 CB A GLU B 202 ? -14.77861 2.86970 -41.38699 0.455 20.48247 C ? B ? 171 CB 1
   ATOM 8199 CG A GLU B 202 ? -16.11225 2.82013 -42.09710 0.455 17.20018 C ? B ? 171 CG 1
   ATOM 8200 CD A GLU B 202 ? -17.22978 3.70291 -41.44647 0.455 18.73110 C ? B ? 171 CD 1
   ATOM 8201 OE1 A GLU B 202 ? -17.71481 3.39399 -40.31943 0.455 20.41073 O ? B ? 171 OE1 1
   ATOM 8202 OE2 A GLU B 202 ? -17.61123 4.66812 -42.11833 0.455 24.54777 O ? B ? 171 OE2 1
   ATOM 8203 N B GLU B 202 ? -13.54960 1.41667 -43.08239 0.545 13.80477 N ? B ? 171 N 1
   ATOM 8204 CA B GLU B 202 ? -14.21953 1.32474 -41.77932 0.545 13.08364 C ? B ? 171 CA 1
   ATOM 8205 C B GLU B 202 ? -15.03040 0.04793 -41.61242 0.545 12.24607 C ? B ? 171 C 1
   ATOM 8206 O B GLU B 202 ? -15.20331 -0.40741 -40.48033 0.545 10.94908 O ? B ? 171 O 1
   ATOM 8207 CB B GLU B 202 ? -15.09782 2.55342 -41.50158 0.545 16.06294 C ? B ? 171 CB 1
   ATOM 8208 CG B GLU B 202 ? -16.36713 2.52563 -42.26863 0.545 21.67842 C ? B ? 171 CG 1
   ATOM 8209 CD B GLU B 202 ? -17.37317 3.57676 -41.78886 0.545 22.39034 C ? B ? 171 CD 1
   ATOM 8210 OE1 B GLU B 202 ? -17.55950 3.74662 -40.56163 0.545 21.79335 O ? B ? 171 OE1 1
   ATOM 8211 OE2 B GLU B 202 ? -17.90968 4.20459 -42.69523 0.545 17.99024 O ? B ? 171 OE2 1
   ATOM 8212 N A HIS B 203 ? -15.40212 -0.25161 -42.35954 0.455 18.31669 N ? B ? 172 N 1
   ATOM 8213 CA A HIS B 203 ? -16.21957 -1.45272 -42.15156 0.455 13.83241 C ? B ? 172 CA 1
   ATOM 8214 C A HIS B 203 ? -15.44491 -2.53467 -41.39378 0.455 10.95763 C ? B ? 172 C 1
   ATOM 8215 O A HIS B 203 ? -16.01135 -3.24055 -40.55139 0.455 15.13561 O ? B ? 172 O 1
   ATOM 8216 CB A HIS B 203 ? -16.70210 -2.04006 -43.49055 0.455 16.51514 C ? B ? 172 CB 1
   ATOM 8217 CG A HIS B 203 ? -17.24649 -3.44773 -43.40475 0.455 11.86988 C ? B ? 172 CG 1
   ATOM 8218 ND1 A HIS B 203 ? -18.47927 -3.73425 -42.86161 0.455 17.99628 N ? B ? 172 ND1 1
   ATOM 8219 CD2 A HIS B 203 ? -16.74525 -4.63586 -43.83163 0.455 16.31517 C ? B ? 172 CD2 1
   ATOM 8220 CE1 A HIS B 203 ? -18.70508 -5.03634 -42.93257 0.455 17.90383 C ? B ? 172 CE1 1
   ATOM 8221 NE2 A HIS B 203 ? -17.67516 -5.60863 -43.52449 0.455 18.14907 N ? B ? 172 NE2 1
   ATOM 8222 N B HIS B 203 ? -15.57456 -0.52398 -42.69591 0.545 11.90739 N ? B ? 172 N 1
   ATOM 8223 CA B HIS B 203 ? -16.30040 -1.77823 -42.57003 0.545 12.93874 C ? B ? 172 CA 1
   ATOM 8224 C B HIS B 203 ? -15.50430 -2.81507 -41.75895 0.545 15.51045 C ? B ? 172 C 1
   ATOM 8225 O B HIS B 203 ? -16.07508 -3.51409 -40.91344 0.545 13.35062 O ? B ? 172 O 1
   ATOM 8226 CB B HIS B 203 ? -16.61974 -2.32989 -43.95540 0.545 14.23957 C ? B ? 172 CB 1
   ATOM 8227 CG B HIS B 203 ? -17.27208 -3.67321 -43.91863 0.545 17.72365 C ? B ? 172 CG 1
   ATOM 8228 ND1 B HIS B 203 ? -18.60243 -3.85059 -43.60129 0.545 24.48542 N ? B ? 172 ND1 1
   ATOM 8229 CD2 B HIS B 203 ? -16.78270 -4.90588 -44.19155 0.545 16.06358 C ? B ? 172 CD2 1
   ATOM 8230 CE1 B HIS B 203 ? -18.89710 -5.14079 -43.65656 0.545 23.75239 C ? B ? 172 CE1 1
   ATOM 8231 NE2 B HIS B 203 ? -17.81089 -5.80468 -44.01191 0.545 16.61269 N ? B ? 172 NE2 1
   ATOM 8232 N A TYR B 204 ? -14.14888 -2.72350 -41.70955 0.455 13.19410 N ? B ? 173 N 1
   ATOM 8233 CA A TYR B 204 ? -13.45848 -3.85349 -41.09941 0.455 11.72953 C ? B ? 173 CA 1
   ATOM 8234 C A TYR B 204 ? -13.03635 -3.54707 -39.66901 0.455 14.81949 C ? B ? 173 C 1
   ATOM 8235 O A TYR B 204 ? -13.01301 -4.46967 -38.85162 0.455 14.58815 O ? B ? 173 O 1
   ATOM 8236 CB A TYR B 204 ? -12.31096 -4.32136 -42.01090 0.455 14.19504 C ? B ? 173 CB 1
   ATOM 8237 CG A TYR B 204 ? -12.80042 -5.02245 -43.25911 0.455 14.77111 C ? B ? 173 CG 1
   ATOM 8238 CD1 A TYR B 204 ? -13.34717 -6.31235 -43.19989 0.455 15.67019 C ? B ? 173 CD1 1
   ATOM 8239 CD2 A TYR B 204 ? -12.74917 -4.39474 -44.49767 0.455 14.71276 C ? B ? 173 CD2 1
   ATOM 8240 CE1 A TYR B 204 ? -13.83004 -6.94071 -44.33424 0.455 15.69391 C ? B ? 173 CE1 1
   ATOM 8241 CE2 A TYR B 204 ? -13.21307 -5.02535 -45.65448 0.455 12.85524 C ? B ? 173 CE2 1
   ATOM 8242 CZ A TYR B 204 ? -13.74705 -6.29021 -45.56413 0.455 15.28827 C ? B ? 173 CZ 1
   ATOM 8243 OH A TYR B 204 ? -14.20499 -6.89626 -46.70798 0.455 16.46618 O ? B ? 173 OH 1
   ATOM 8244 N B TYR B 204 ? -14.17732 -2.90102 -41.96800 0.545 12.27822 N ? B ? 173 N 1
   ATOM 8245 CA B TYR B 204 ? -13.37528 -3.88264 -41.24195 0.545 12.96137 C ? B ? 173 CA 1
   ATOM 8246 C B TYR B 204 ? -13.02590 -3.44086 -39.82999 0.545 11.52235 C ? B ? 173 C 1
   ATOM 8247 O B TYR B 204 ? -12.98999 -4.28911 -38.93208 0.545 13.29471 O ? B ? 173 O 1
   ATOM 8248 CB B TYR B 204 ? -12.08535 -4.09997 -42.01239 0.545 13.53814 C ? B ? 173 CB 1
   ATOM 8249 CG B TYR B 204 ? -12.33349 -4.70425 -43.34786 0.545 13.26144 C ? B ? 173 CG 1
   ATOM 8250 CD1 B TYR B 204 ? -12.97407 -5.95382 -43.48875 0.545 11.78241 C ? B ? 173 CD1 1
   ATOM 8251 CD2 B TYR B 204 ? -11.92940 -4.03881 -44.49129 0.545 17.11995 C ? B ? 173 CD2 1
   ATOM 8252 CE1 B TYR B 204 ? -13.21681 -6.48872 -44.75561 0.545 17.69890 C ? B ? 173 CE1 1
   ATOM 8253 CE2 B TYR B 204 ? -12.15911 -4.56779 -45.74342 0.545 17.09769 C ? B ? 173 CE2 1
   ATOM 8254 CZ B TYR B 204 ? -12.80897 -5.75803 -45.88291 0.545 17.30525 C ? B ? 173 CZ 1
   ATOM 8255 OH B TYR B 204 ? -13.01059 -6.24563 -47.13655 0.545 25.94020 O ? B ? 173 OH 1
   ATOM 8256 N A LEU B 205 ? -12.80263 -2.27216 -39.32663 0.455 8.75479 N ? B ? 174 N 1
   ATOM 8257 CA A LEU B 205 ? -12.56335 -1.88837 -37.93770 0.455 13.59036 C ? B ? 174 CA 1
   ATOM 8258 C A LEU B 205 ? -13.84580 -1.96623 -37.11481 0.455 14.26131 C ? B ? 174 C 1
   ATOM 8259 O A LEU B 205 ? -13.83306 -2.41308 -35.95622 0.455 14.31783 O ? B ? 174 O 1
   ATOM 8260 CB A LEU B 205 ? -11.99174 -0.48981 -37.85684 0.455 11.20061 C ? B ? 174 CB 1
   ATOM 8261 CG A LEU B 205 ? -11.70330 -0.09703 -36.41195 0.455 13.74176 C ? B ? 174 CG 1
   ATOM 8262 CD1 A LEU B 205 ? -10.66861 -1.05814 -35.79290 0.455 13.91826 C ? B ? 174 CD1 1
   ATOM 8263 CD2 A LEU B 205 ? -11.23765 1.36270 -36.30583 0.455 15.32421 C ? B ? 174 CD2 1
   ATOM 8264 N B LEU B 205 ? -12.71599 -2.16548 -39.59328 0.545 11.05683 N ? B ? 174 N 1
   ATOM 8265 CA B LEU B 205 ? -12.58619 -1.73594 -38.20775 0.545 9.94709 C ? B ? 174 CA 1
   ATOM 8266 C B LEU B 205 ? -13.87570 -2.04517 -37.43768 0.545 12.56256 C ? B ? 174 C 1
   ATOM 8267 O B LEU B 205 ? -13.84164 -2.60728 -36.32804 0.545 12.56745 O ? B ? 174 O 1
   ATOM 8268 CB B LEU B 205 ? -12.22484 -0.26179 -38.11944 0.545 12.85064 C ? B ? 174 CB 1
   ATOM 8269 CG B LEU B 205 ? -12.10107 0.30152 -36.69071 0.545 15.03536 C ? B ? 174 CG 1
   ATOM 8270 CD1 B LEU B 205 ? -11.05678 -0.42509 -35.82111 0.545 17.00910 C ? B ? 174 CD1 1
   ATOM 8271 CD2 B LEU B 205 ? -11.76991 1.77943 -36.74770 0.545 18.30069 C ? B ? 174 CD2 1
   ATOM 8272 N A ASN B 206 ? -14.97197 -1.54573 -37.69691 0.455 13.79018 N ? B ? 175 N 1
   ATOM 8273 CA A ASN B 206 ? -16.23144 -1.67638 -36.97173 0.455 9.59765 C ? B ? 175 CA 1
   ATOM 8274 C A ASN B 206 ? -16.56146 -3.14125 -36.70769 0.455 13.02105 C ? B ? 175 C 1
   ATOM 8275 O A ASN B 206 ? -16.98015 -3.48413 -35.60570 0.455 13.36132 O ? B ? 175 O 1
   ATOM 8276 CB A ASN B 206 ? -17.38527 -0.95643 -37.70850 0.455 13.47960 C ? B ? 175 CB 1
   ATOM 8277 CG A ASN B 206 ? -17.12274 0.52753 -37.86722 0.455 14.20718 C ? B ? 175 CG 1
   ATOM 8278 OD1 A ASN B 206 ? -16.35849 1.09382 -37.10777 0.455 17.96660 O ? B ? 175 OD1 1
   ATOM 8279 ND2 A ASN B 206 ? -17.76179 1.16493 -38.84130 0.455 23.16973 N ? B ? 175 ND2 1
   ATOM 8280 N B ASN B 206 ? -15.03514 -1.76454 -38.05367 0.545 11.51143 N ? B ? 175 N 1
   ATOM 8281 CA B ASN B 206 ? -16.30060 -1.98889 -37.37581 0.545 13.70625 C ? B ? 175 CA 1
   ATOM 8282 C B ASN B 206 ? -16.54470 -3.46273 -37.11738 0.545 10.99116 C ? B ? 175 C 1
   ATOM 8283 O B ASN B 206 ? -17.02801 -3.83955 -36.04294 0.545 10.68270 O ? B ? 175 O 1
   ATOM 8284 CB B ASN B 206 ? -17.41679 -1.43004 -38.25204 0.545 11.59396 C ? B ? 175 CB 1
   ATOM 8285 CG B ASN B 206 ? -17.35967 0.06221 -38.34094 0.545 18.05284 C ? B ? 175 CG 1
   ATOM 8286 OD1 B ASN B 206 ? -16.70561 0.74150 -37.53261 0.545 21.53915 O ? B ? 175 OD1 1
   ATOM 8287 ND2 B ASN B 206 ? -18.07432 0.59652 -39.30838 0.545 17.21958 N ? B ? 175 ND2 1
   ATOM 8288 N A ALA B 207 ? -16.29641 -4.03269 -37.66930 0.455 10.38376 N ? B ? 176 N 1
   ATOM 8289 CA A ALA B 207 ? -16.50427 -5.46356 -37.41100 0.455 10.38633 C ? B ? 176 CA 1
   ATOM 8290 C A ALA B 207 ? -15.54658 -6.00358 -36.33638 0.455 13.13333 C ? B ? 176 C 1
   ATOM 8291 O A ALA B 207 ? -15.95938 -6.76733 -35.46048 0.455 13.72208 O ? B ? 176 O 1
   ATOM 8292 CB A ALA B 207 ? -16.35999 -6.29729 -38.69563 0.455 14.09174 C ? B ? 176 CB 1
   ATOM 8293 N B ALA B 207 ? -16.21198 -4.30881 -38.08594 0.545 9.92189 N ? B ? 176 N 1
   ATOM 8294 CA B ALA B 207 ? -16.39224 -5.73823 -37.85559 0.545 12.31017 C ? B ? 176 CA 1
   ATOM 8295 C B ALA B 207 ? -15.49415 -6.23365 -36.70743 0.545 11.77974 C ? B ? 176 C 1
   ATOM 8296 O B ALA B 207 ? -15.96106 -6.95302 -35.82638 0.545 12.20327 O ? B ? 176 O 1
   ATOM 8297 CB B ALA B 207 ? -16.04905 -6.49092 -39.13882 0.545 12.00703 C ? B ? 176 CB 1
   ATOM 8298 N A ALA B 208 ? -14.25896 -5.64004 -36.40818 0.455 12.37364 N ? B ? 177 N 1
   ATOM 8299 CA A ALA B 208 ? -13.30749 -6.07341 -35.38181 0.455 11.40395 C ? B ? 177 CA 1
   ATOM 8300 C A ALA B 208 ? -13.75986 -5.62635 -33.99359 0.455 15.06048 C ? B ? 177 C 1
   ATOM 8301 O A ALA B 208 ? -13.74194 -6.41187 -33.03105 0.455 11.94144 O ? B ? 177 O 1
   ATOM 8302 CB A ALA B 208 ? -11.93697 -5.47814 -35.69241 0.455 12.96137 C ? B ? 177 CB 1
   ATOM 8303 N B ALA B 208 ? -14.21089 -5.83009 -36.68741 0.545 12.02038 N ? B ? 177 N 1
   ATOM 8304 CA B ALA B 208 ? -13.33163 -6.30234 -35.62091 0.545 10.18930 C ? B ? 177 CA 1
   ATOM 8305 C B ALA B 208 ? -13.84852 -5.85727 -34.25590 0.545 10.81986 C ? B ? 177 C 1
   ATOM 8306 O B ALA B 208 ? -13.82580 -6.62763 -33.27995 0.545 12.98488 O ? B ? 177 O 1
   ATOM 8307 CB B ALA B 208 ? -11.93945 -5.73856 -35.86175 0.545 11.80652 C ? B ? 177 CB 1
   ATOM 8308 N A THR B 209 ? -14.18956 -4.35352 -33.87579 0.455 13.38155 N ? B ? 178 N 1
   ATOM 8309 CA A THR B 209 ? -14.66192 -3.84771 -32.58586 0.455 11.79195 C ? B ? 178 CA 1
   ATOM 8310 C A THR B 209 ? -15.87643 -4.62512 -32.09677 0.455 9.75085 C ? B ? 178 C 1
   ATOM 8311 O A THR B 209 ? -15.99461 -4.91925 -30.90623 0.455 12.50219 O ? B ? 178 O 1
   ATOM 8312 CB A THR B 209 ? -15.05769 -2.38257 -32.74283 0.455 16.00563 C ? B ? 178 CB 1
   ATOM 8313 OG1 A THR B 209 ? -13.87985 -1.65759 -32.99982 0.455 14.09405 O ? B ? 178 OG1 1
   ATOM 8314 CG2 A THR B 209 ? -15.67096 -1.83088 -31.46158 0.455 15.41107 C ? B ? 178 CG2 1
   ATOM 8315 N B THR B 209 ? -14.34358 -4.59873 -34.18242 0.545 11.03910 N ? B ? 178 N 1
   ATOM 8316 CA B THR B 209 ? -14.88743 -4.03754 -32.94364 0.545 13.15944 C ? B ? 178 CA 1
   ATOM 8317 C B THR B 209 ? -16.10513 -4.81962 -32.47487 0.545 12.04136 C ? B ? 178 C 1
   ATOM 8318 O B THR B 209 ? -16.21329 -5.20307 -31.29684 0.545 9.63076 O ? B ? 178 O 1
   ATOM 8319 CB B THR B 209 ? -15.22425 -2.54834 -33.18267 0.545 10.48421 C ? B ? 178 CB 1
   ATOM 8320 OG1 B THR B 209 ? -14.02311 -1.85907 -33.59823 0.545 12.85292 O ? B ? 178 OG1 1
   ATOM 8321 CG2 B THR B 209 ? -15.72221 -1.90060 -31.90310 0.545 18.32300 C ? B ? 178 CG2 1
   ATOM 8322 N A LYS B 210 ? -16.85616 -4.84866 -32.97864 0.455 10.01985 N ? B ? 179 N 1
   ATOM 8323 CA A LYS B 210 ? -18.08355 -5.55293 -32.59486 0.455 9.85838 C ? B ? 179 CA 1
   ATOM 8324 C A LYS B 210 ? -17.82154 -7.00614 -32.18819 0.455 9.29732 C ? B ? 179 C 1
   ATOM 8325 O A LYS B 210 ? -18.33947 -7.49405 -31.17189 0.455 11.06726 O ? B ? 179 O 1
   ATOM 8326 CB A LYS B 210 ? -19.03572 -5.50150 -33.79833 0.455 13.57723 C ? B ? 179 CB 1
   ATOM 8327 CG A LYS B 210 ? -20.44815 -6.06270 -33.57197 0.455 11.88117 C ? B ? 179 CG 1
   ATOM 8328 CD A LYS B 210 ? -21.30644 -5.84166 -34.83746 0.455 20.40649 C ? B ? 179 CD 1
   ATOM 8329 CE A LYS B 210 ? -22.50808 -6.71607 -34.76461 0.455 27.50245 C ? B ? 179 CE 1
   ATOM 8330 NZ A LYS B 210 ? -23.53456 -6.08742 -33.85894 0.455 35.96909 N ? B ? 179 NZ 1
   ATOM 8331 N B LYS B 210 ? -17.01373 -5.12273 -33.39612 0.545 10.17250 N ? B ? 179 N 1
   ATOM 8332 CA B LYS B 210 ? -18.20835 -5.86361 -32.99203 0.545 11.37723 C ? B ? 179 CA 1
   ATOM 8333 C B LYS B 210 ? -17.91069 -7.31351 -32.59805 0.545 11.09723 C ? B ? 179 C 1
   ATOM 8334 O B LYS B 210 ? -18.42940 -7.81531 -31.58578 0.545 10.42995 O ? B ? 179 O 1
   ATOM 8335 CB B LYS B 210 ? -19.19943 -5.78419 -34.13728 0.545 12.10164 C ? B ? 179 CB 1
   ATOM 8336 CG B LYS B 210 ? -20.45605 -6.60888 -33.90984 0.545 12.00362 C ? B ? 179 CG 1
   ATOM 8337 CD B LYS B 210 ? -21.47020 -6.37047 -35.07695 0.545 14.34709 C ? B ? 179 CD 1
   ATOM 8338 CE B LYS B 210 ? -22.91187 -6.42024 -34.64901 0.545 33.90518 C ? B ? 179 CE 1
   ATOM 8339 NZ B LYS B 210 ? -23.25034 -5.24699 -33.78872 0.545 44.41404 N ? B ? 179 NZ 1
   ATOM 8340 N A ILE B 211 ? -17.01940 -7.73161 -32.98239 0.455 13.32533 N ? B ? 180 N 1
   ATOM 8341 CA A ILE B 211 ? -16.70094 -9.12561 -32.65983 0.455 10.19852 C ? B ? 180 CA 1
   ATOM 8342 C A ILE B 211 ? -15.95524 -9.19883 -31.33187 0.455 9.93960 C ? B ? 180 C 1
   ATOM 8343 O A ILE B 211 ? -16.31855 -9.97161 -30.44359 0.455 11.89171 O ? B ? 180 O 1
   ATOM 8344 CB A ILE B 211 ? -15.83256 -9.72359 -33.79271 0.455 9.98054 C ? B ? 180 CB 1
   ATOM 8345 CG1 A ILE B 211 ? -16.63622 -9.89073 -35.09733 0.455 13.60685 C ? B ? 180 CG1 1
   ATOM 8346 CG2 A ILE B 211 ? -15.20019 -11.09007 -33.31685 0.455 12.50456 C ? B ? 180 CG2 1
   ATOM 8347 CD1 A ILE B 211 ? -15.73564 -9.94123 -36.37224 0.455 13.20761 C ? B ? 180 CD1 1
   ATOM 8348 N B ILE B 211 ? -17.04292 -7.99621 -33.35893 0.545 9.40994 N ? B ? 180 N 1
   ATOM 8349 CA B ILE B 211 ? -16.73673 -9.38673 -33.01285 0.545 10.87190 C ? B ? 180 CA 1
   ATOM 8350 C B ILE B 211 ? -15.98500 -9.44954 -31.68914 0.545 11.08353 C ? B ? 180 C 1
   ATOM 8351 O B ILE B 211 ? -16.28762 -10.28824 -30.84668 0.545 9.46827 O ? B ? 180 O 1
   ATOM 8352 CB B ILE B 211 ? -15.87361 -10.01112 -34.12340 0.545 9.90765 C ? B ? 180 CB 1
   ATOM 8353 CG1 B ILE B 211 ? -16.58744 -10.07479 -35.46676 0.545 10.59526 C ? B ? 180 CG1 1
   ATOM 8354 CG2 B ILE B 211 ? -15.43946 -11.42081 -33.71495 0.545 11.49939 C ? B ? 180 CG2 1
   ATOM 8355 CD1 B ILE B 211 ? -15.53872 -10.24967 -36.62149 0.545 10.94099 C ? B ? 180 CD1 1
   ATOM 8356 N A PHE B 212 ? -14.97340 -8.31043 -31.14569 0.455 10.99986 N ? B ? 181 N 1
   ATOM 8357 CA A PHE B 212 ? -14.19689 -8.35817 -29.90862 0.455 8.75186 C ? B ? 181 CA 1
   ATOM 8358 C A PHE B 212 ? -15.05240 -8.04368 -28.68613 0.455 13.10322 C ? B ? 181 C 1
   ATOM 8359 O A PHE B 212 ? -14.93906 -8.70568 -27.64687 0.455 12.84836 O ? B ? 181 O 1
   ATOM 8360 CB A PHE B 212 ? -12.99301 -7.44153 -29.97075 0.455 9.25930 C ? B ? 181 CB 1
   ATOM 8361 CG A PHE B 212 ? -12.10916 -7.56310 -28.77387 0.455 9.03860 C ? B ? 181 CG 1
   ATOM 8362 CD1 A PHE B 212 ? -11.09931 -8.53328 -28.71518 0.455 13.33389 C ? B ? 181 CD1 1
   ATOM 8363 CD2 A PHE B 212 ? -12.34113 -6.77132 -27.66621 0.455 11.05682 C ? B ? 181 CD2 1
   ATOM 8364 CE1 A PHE B 212 ? -10.31538 -8.66759 -27.57561 0.455 11.87194 C ? B ? 181 CE1 1
   ATOM 8365 CE2 A PHE B 212 ? -11.55623 -6.87770 -26.52111 0.455 10.33637 C ? B ? 181 CE2 1
   ATOM 8366 CZ A PHE B 212 ? -10.55165 -7.83793 -26.48553 0.455 11.18503 C ? B ? 181 CZ 1
   ATOM 8367 N B PHE B 212 ? -15.00767 -8.54675 -31.48718 0.545 10.12816 N ? B ? 181 N 1
   ATOM 8368 CA B PHE B 212 ? -14.20314 -8.62547 -30.26341 0.545 11.09443 C ? B ? 181 CA 1
   ATOM 8369 C B PHE B 212 ? -15.03466 -8.23479 -29.04053 0.545 10.52661 C ? B ? 181 C 1
   ATOM 8370 O B PHE B 212 ? -14.92905 -8.88571 -27.98918 0.545 12.05996 O ? B ? 181 O 1
   ATOM 8371 CB B PHE B 212 ? -12.91435 -7.79415 -30.35236 0.545 8.64986 C ? B ? 181 CB 1
   ATOM 8372 CG B PHE B 212 ? -12.07895 -7.86560 -29.09801 0.545 11.27241 C ? B ? 181 CG 1
   ATOM 8373 CD1 B PHE B 212 ? -12.27115 -6.96874 -28.05048 0.545 7.11952 C ? B ? 181 CD1 1
   ATOM 8374 CD2 B PHE B 212 ? -11.03542 -8.83187 -28.99121 0.545 9.04900 C ? B ? 181 CD2 1
   ATOM 8375 CE1 B PHE B 212 ? -11.51685 -7.04116 -26.89434 0.545 11.25909 C ? B ? 181 CE1 1
   ATOM 8376 CE2 B PHE B 212 ? -10.27550 -8.91508 -27.81967 0.545 12.16259 C ? B ? 181 CE2 1
   ATOM 8377 CZ B PHE B 212 ? -10.53535 -8.00947 -26.77080 0.545 10.46193 C ? B ? 181 CZ 1
   ATOM 8378 N A ARG B 213 ? -15.89275 -7.01885 -28.76703 0.455 12.58048 N ? B ? 182 N 1
   ATOM 8379 CA A ARG B 213 ? -16.68547 -6.67032 -27.59909 0.455 12.39342 C ? B ? 182 CA 1
   ATOM 8380 C A ARG B 213 ? -17.64043 -7.80712 -27.25408 0.455 11.80188 C ? B ? 182 C 1
   ATOM 8381 O A ARG B 213 ? -17.78997 -8.16533 -26.08610 0.455 12.46420 O ? B ? 182 O 1
   ATOM 8382 CB A ARG B 213 ? -17.40225 -5.34355 -27.85396 0.455 14.49310 C ? B ? 182 CB 1
   ATOM 8383 CG A ARG B 213 ? -18.53193 -5.08710 -26.87677 0.455 14.20647 C ? B ? 182 CG 1
   ATOM 8384 CD A ARG B 213 ? -19.14869 -3.70366 -27.04348 0.455 32.13421 C ? B ? 182 CD 1
   ATOM 8385 NE A ARG B 213 ? -18.20962 -2.68670 -26.58739 0.455 37.91224 N ? B ? 182 NE 1
   ATOM 8386 CZ A ARG B 213 ? -18.00183 -2.39329 -25.31021 0.455 45.82709 C ? B ? 182 CZ 1
   ATOM 8387 NH1 A ARG B 213 ? -18.69616 -2.97387 -24.34224 0.455 40.96945 N ? B ? 182 NH1 1
   ATOM 8388 NH2 A ARG B 213 ? -17.06028 -1.51444 -24.99319 0.455 44.90143 N ? B ? 182 NH2 1
   ATOM 8389 N B ARG B 213 ? -15.90636 -7.21151 -29.17103 0.545 9.70009 N ? B ? 182 N 1
   ATOM 8390 CA B ARG B 213 ? -16.77106 -6.83567 -28.04401 0.545 12.71257 C ? B ? 182 CA 1
   ATOM 8391 C B ARG B 213 ? -17.65661 -8.00395 -27.61017 0.545 13.04677 C ? B ? 182 C 1
   ATOM 8392 O B ARG B 213 ? -17.76735 -8.31505 -26.41693 0.545 14.16411 O ? B ? 182 O 1
   ATOM 8393 CB B ARG B 213 ? -17.65528 -5.61076 -28.40263 0.545 9.19393 C ? B ? 182 CB 1
   ATOM 8394 CG B ARG B 213 ? -18.69085 -5.22954 -27.35188 0.545 15.41579 C ? B ? 182 CG 1
   ATOM 8395 CD B ARG B 213 ? -19.40692 -3.89203 -27.74185 0.545 19.17108 C ? B ? 182 CD 1
   ATOM 8396 NE B ARG B 213 ? -18.44321 -2.79901 -27.63402 0.545 28.53453 N ? B ? 182 NE 1
   ATOM 8397 CZ B ARG B 213 ? -18.18225 -1.91160 -28.58083 0.545 39.32229 C ? B ? 182 CZ 1
   ATOM 8398 NH1 B ARG B 213 ? -18.85747 -1.89790 -29.72162 0.545 26.41954 N ? B ? 182 NH1 1
   ATOM 8399 NH2 B ARG B 213 ? -17.24218 -0.99327 -28.35956 0.545 31.48942 N ? B ? 182 NH2 1
   ATOM 8400 N A TRP B 214 ? -18.26082 -8.42119 -28.26486 0.455 9.99119 N ? B ? 183 N 1
   ATOM 8401 CA A TRP B 214 ? -19.11932 -9.57581 -28.02023 0.455 10.27655 C ? B ? 183 CA 1
   ATOM 8402 C A TRP B 214 ? -18.31811 -10.74805 -27.42375 0.455 9.22477 C ? B ? 183 C 1
   ATOM 8403 O A TRP B 214 ? -18.69558 -11.30162 -26.38031 0.455 12.22160 O ? B ? 183 O 1
   ATOM 8404 CB A TRP B 214 ? -19.78921 -9.99196 -29.33834 0.455 10.97486 C ? B ? 183 CB 1
   ATOM 8405 CG A TRP B 214 ? -20.52207 -11.27024 -29.16138 0.455 11.56284 C ? B ? 183 CG 1
   ATOM 8406 CD1 A TRP B 214 ? -21.83652 -11.42576 -28.73528 0.455 8.14137 C ? B ? 183 CD1 1
   ATOM 8407 CD2 A TRP B 214 ? -20.00962 -12.59932 -29.35082 0.455 8.26565 C ? B ? 183 CD2 1
   ATOM 8408 NE1 A TRP B 214 ? -22.11834 -12.76867 -28.64590 0.455 12.12575 N ? B ? 183 NE1 1
   ATOM 8409 CE2 A TRP B 214 ? -21.02641 -13.50746 -29.00768 0.455 15.17564 C ? B ? 183 CE2 1
   ATOM 8410 CE3 A TRP B 214 ? -18.76261 -13.11240 -29.77314 0.455 9.91390 C ? B ? 183 CE3 1
   ATOM 8411 CZ2 A TRP B 214 ? -20.83973 -14.91156 -29.07261 0.455 14.12795 C ? B ? 183 CZ2 1
   ATOM 8412 CZ3 A TRP B 214 ? -18.59315 -14.50669 -29.83812 0.455 14.19522 C ? B ? 183 CZ3 1
   ATOM 8413 CH2 A TRP B 214 ? -19.61849 -15.38060 -29.48665 0.455 14.24081 C ? B ? 183 CH2 1
   ATOM 8414 N B TRP B 214 ? -18.31107 -8.65860 -28.57813 0.545 10.83703 N ? B ? 183 N 1
   ATOM 8415 CA B TRP B 214 ? -19.11137 -9.84205 -28.25312 0.545 13.04485 C ? B ? 183 CA 1
   ATOM 8416 C B TRP B 214 ? -18.24858 -10.93018 -27.59857 0.545 14.00937 C ? B ? 183 C 1
   ATOM 8417 O B TRP B 214 ? -18.69816 -11.63698 -26.69334 0.545 11.15466 O ? B ? 183 O 1
   ATOM 8418 CB B TRP B 214 ? -19.74310 -10.40473 -29.53329 0.545 13.64256 C ? B ? 183 CB 1
   ATOM 8419 CG B TRP B 214 ? -20.48777 -11.70446 -29.22702 0.545 8.28703 C ? B ? 183 CG 1
   ATOM 8420 CD1 B TRP B 214 ? -21.78356 -11.80366 -28.75123 0.545 12.81968 C ? B ? 183 CD1 1
   ATOM 8421 CD2 B TRP B 214 ? -20.00635 -13.03639 -29.30993 0.545 9.03219 C ? B ? 183 CD2 1
   ATOM 8422 NE1 B TRP B 214 ? -22.10323 -13.10108 -28.52880 0.545 17.03015 N ? B ? 183 NE1 1
   ATOM 8423 CE2 B TRP B 214 ? -21.03647 -13.89110 -28.86532 0.545 8.82490 C ? B ? 183 CE2 1
   ATOM 8424 CE3 B TRP B 214 ? -18.79040 -13.59696 -29.69765 0.545 10.58284 C ? B ? 183 CE3 1
   ATOM 8425 CZ2 B TRP B 214 ? -20.86586 -15.28331 -28.81669 0.545 10.81676 C ? B ? 183 CZ2 1
   ATOM 8426 CZ3 B TRP B 214 ? -18.66199 -14.96772 -29.66939 0.545 10.67674 C ? B ? 183 CZ3 1
   ATOM 8427 CH2 B TRP B 214 ? -19.67787 -15.78693 -29.22411 0.545 11.44873 C ? B ? 183 CH2 1
   ATOM 8428 N A GLY B 215 ? -17.20640 -11.16279 -28.10290 0.455 11.74523 N ? B ? 184 N 1
   ATOM 8429 CA A GLY B 215 ? -16.41240 -12.29989 -27.63478 0.455 11.93317 C ? B ? 184 CA 1
   ATOM 8430 C A GLY B 215 ? -15.80500 -12.07558 -26.26535 0.455 10.97633 C ? B ? 184 C 1
   ATOM 8431 O A GLY B 215 ? -15.72999 -13.00311 -25.45721 0.455 9.71216 O ? B ? 184 O 1
   ATOM 8432 N B GLY B 215 ? -16.99149 -11.08801 -28.06026 0.545 9.97239 N ? B ? 184 N 1
   ATOM 8433 CA B GLY B 215 ? -16.12564 -12.12374 -27.49574 0.545 9.88456 C ? B ? 184 CA 1
   ATOM 8434 C B GLY B 215 ? -15.70739 -11.84351 -26.06089 0.545 10.77536 C ? B ? 184 C 1
   ATOM 8435 O B GLY B 215 ? -15.68059 -12.74467 -25.22046 0.545 10.78279 O ? B ? 184 O 1
   ATOM 8436 N A LYS B 216 ? -15.37272 -10.83312 -25.98358 0.455 12.54530 N ? B ? 185 N 1
   ATOM 8437 CA A LYS B 216 ? -14.92547 -10.50032 -24.63530 0.455 10.97909 C ? B ? 185 CA 1
   ATOM 8438 C A LYS B 216 ? -16.05668 -10.65582 -23.64212 0.455 10.63673 C ? B ? 185 C 1
   ATOM 8439 O A LYS B 216 ? -15.83879 -10.96318 -22.45387 0.455 12.71714 O ? B ? 185 O 1
   ATOM 8440 CB A LYS B 216 ? -14.38414 -9.07090 -24.60954 0.455 11.19234 C ? B ? 185 CB 1
   ATOM 8441 CG A LYS B 216 ? -14.02025 -8.55820 -23.20185 0.455 13.02255 C ? B ? 185 CG 1
   ATOM 8442 CD A LYS B 216 ? -13.41500 -7.16413 -23.21455 0.455 15.27026 C ? B ? 185 CD 1
   ATOM 8443 CE A LYS B 216 ? -13.57941 -6.50314 -21.84384 0.455 20.23999 C ? B ? 185 CE 1
   ATOM 8444 NZ A LYS B 216 ? -12.96797 -5.13521 -21.81939 0.455 18.23053 N ? B ? 185 NZ 1
   ATOM 8445 N B LYS B 216 ? -15.34264 -10.59885 -25.76121 0.545 9.39145 N ? B ? 185 N 1
   ATOM 8446 CA B LYS B 216 ? -14.93701 -10.33418 -24.39319 0.545 11.49515 C ? B ? 185 CA 1
   ATOM 8447 C B LYS B 216 ? -16.08740 -10.60607 -23.43771 0.545 12.18814 C ? B ? 185 C 1
   ATOM 8448 O B LYS B 216 ? -15.94453 -11.34842 -22.44892 0.545 10.78923 O ? B ? 185 O 1
   ATOM 8449 CB B LYS B 216 ? -14.40969 -8.91295 -24.26855 0.545 12.89592 C ? B ? 185 CB 1
   ATOM 8450 CG B LYS B 216 ? -13.89459 -8.64885 -22.86034 0.545 12.54507 C ? B ? 185 CG 1
   ATOM 8451 CD B LYS B 216 ? -13.20020 -7.31651 -22.68906 0.545 14.29813 C ? B ? 185 CD 1
   ATOM 8452 CE B LYS B 216 ? -12.96197 -7.11740 -21.18988 0.545 21.05477 C ? B ? 185 CE 1
   ATOM 8453 NZ B LYS B 216 ? -12.63834 -5.72385 -20.76685 0.545 29.43159 N ? B ? 185 NZ 1
   ATOM 8454 N A THR B 217 ? -17.27626 -10.42827 -24.11239 0.455 10.12216 N ? B ? 186 N 1
   ATOM 8455 CA A THR B 217 ? -18.43890 -10.50952 -23.22614 0.455 10.79789 C ? B ? 186 CA 1
   ATOM 8456 C A THR B 217 ? -18.96241 -11.93469 -23.05265 0.455 11.61743 C ? B ? 186 C 1
   ATOM 8457 O A THR B 217 ? -19.31049 -12.32514 -21.92711 0.455 14.17432 O ? B ? 186 O 1
   ATOM 8458 CB A THR B 217 ? -19.55319 -9.57585 -23.74708 0.455 10.25722 C ? B ? 186 CB 1
   ATOM 8459 OG1 A THR B 217 ? -19.05919 -8.21991 -23.86361 0.455 15.06981 O ? B ? 186 OG1 1
   ATOM 8460 CG2 A THR B 217 ? -20.89156 -9.66018 -22.85921 0.455 8.66909 C ? B ? 186 CG2 1
   ATOM 8461 N B THR B 217 ? -17.26033 -10.04081 -23.73869 0.545 10.65416 N ? B ? 186 N 1
   ATOM 8462 CA B THR B 217 ? -18.37686 -10.15943 -22.81223 0.545 9.53954 C ? B ? 186 CA 1
   ATOM 8463 C B THR B 217 ? -18.89949 -11.58543 -22.69171 0.545 11.95606 C ? B ? 186 C 1
   ATOM 8464 O B THR B 217 ? -19.27620 -11.98989 -21.59291 0.545 11.51808 O ? B ? 186 O 1
   ATOM 8465 CB B THR B 217 ? -19.50568 -9.24130 -23.25085 0.545 12.07907 C ? B ? 186 CB 1
   ATOM 8466 OG1 B THR B 217 ? -19.04423 -7.88742 -23.34763 0.545 14.29297 O ? B ? 186 OG1 1
   ATOM 8467 CG2 B THR B 217 ? -20.68318 -9.28536 -22.23967 0.545 14.48741 C ? B ? 186 CG2 1
   ATOM 8468 N A MET B 218 ? -19.00121 -12.72918 -24.14052 0.455 7.93016 N ? B ? 187 N 1
   ATOM 8469 CA A MET B 218 ? -19.62518 -14.06101 -24.16623 0.455 8.59957 C ? B ? 187 CA 1
   ATOM 8470 C A MET B 218 ? -18.65779 -15.23403 -24.08460 0.455 9.54065 C ? B ? 187 C 1
   ATOM 8471 O A MET B 218 ? -19.07290 -16.32736 -23.68600 0.455 12.23912 O ? B ? 187 O 1
   ATOM 8472 CB A MET B 218 ? -20.47510 -14.20194 -25.44244 0.455 9.04127 C ? B ? 187 CB 1
   ATOM 8473 CG A MET B 218 ? -21.65063 -13.14819 -25.52368 0.455 9.73697 C ? B ? 187 CG 1
   ATOM 8474 SD A MET B 218 ? -22.71859 -12.97353 -24.05680 0.455 12.07353 S ? B ? 187 SD 1
   ATOM 8475 CE A MET B 218 ? -23.37388 -14.63982 -24.09916 0.455 13.92659 C ? B ? 187 CE 1
   ATOM 8476 N B MET B 218 ? -18.95776 -12.34970 -23.79195 0.545 12.64814 N ? B ? 187 N 1
   ATOM 8477 CA B MET B 218 ? -19.60374 -13.65910 -23.77374 0.545 9.04427 C ? B ? 187 CA 1
   ATOM 8478 C B MET B 218 ? -18.63980 -14.84067 -23.73891 0.545 9.05263 C ? B ? 187 C 1
   ATOM 8479 O B MET B 218 ? -19.01086 -15.91702 -23.28249 0.545 11.34643 O ? B ? 187 O 1
   ATOM 8480 CB B MET B 218 ? -20.51586 -13.75374 -25.00971 0.545 11.88623 C ? B ? 187 CB 1
   ATOM 8481 CG B MET B 218 ? -21.55583 -12.64338 -25.15418 0.545 10.52256 C ? B ? 187 CG 1
   ATOM 8482 SD B MET B 218 ? -22.58972 -12.41629 -23.66251 0.545 12.97439 S ? B ? 187 SD 1
   ATOM 8483 CE B MET B 218 ? -23.40145 -13.96759 -23.63538 0.545 14.01018 C ? B ? 187 CE 1
   ATOM 8484 N A LEU B 219 ? -17.38819 -15.04666 -24.49734 0.455 8.62018 N ? B ? 188 N 1
   ATOM 8485 CA A LEU B 219 ? -16.36804 -16.08789 -24.46663 0.455 12.38510 C ? B ? 188 CA 1
   ATOM 8486 C A LEU B 219 ? -15.20495 -15.77338 -23.54214 0.455 13.91897 C ? B ? 188 C 1
   ATOM 8487 O A LEU B 219 ? -14.14592 -16.35192 -23.72745 0.455 11.28470 O ? B ? 188 O 1
   ATOM 8488 CB A LEU B 219 ? -15.82421 -16.36353 -25.87125 0.455 10.14434 C ? B ? 188 CB 1
   ATOM 8489 CG A LEU B 219 ? -16.85016 -16.81521 -26.91096 0.455 9.55519 C ? B ? 188 CG 1
   ATOM 8490 CD1 A LEU B 219 ? -16.31312 -16.65637 -28.32962 0.455 9.11135 C ? B ? 188 CD1 1
   ATOM 8491 CD2 A LEU B 219 ? -17.21769 -18.26850 -26.60797 0.455 15.51973 C ? B ? 188 CD2 1
   ATOM 8492 N B LEU B 219 ? -17.41618 -14.67158 -24.24179 0.545 10.57888 N ? B ? 188 N 1
   ATOM 8493 CA B LEU B 219 ? -16.43693 -15.74912 -24.32122 0.545 11.15874 C ? B ? 188 CA 1
   ATOM 8494 C B LEU B 219 ? -15.29778 -15.57469 -23.33650 0.545 11.45776 C ? B ? 188 C 1
   ATOM 8495 O B LEU B 219 ? -14.31747 -16.31469 -23.42193 0.545 11.50015 O ? B ? 188 O 1
   ATOM 8496 CB B LEU B 219 ? -15.94370 -15.91773 -25.76428 0.545 8.93580 C ? B ? 188 CB 1
   ATOM 8497 CG B LEU B 219 ? -16.83872 -16.79281 -26.68375 0.545 9.97873 C ? B ? 188 CG 1
   ATOM 8498 CD1 B LEU B 219 ? -16.29740 -17.10546 -28.11529 0.545 11.46834 C ? B ? 188 CD1 1
   ATOM 8499 CD2 B LEU B 219 ? -17.23665 -18.14909 -25.98706 0.545 12.82825 C ? B ? 188 CD2 1
   ATOM 8500 N A THR B 220 ? -15.32903 -14.85038 -22.59268 0.455 11.18039 N ? B ? 189 N 1
   ATOM 8501 CA A THR B 220 ? -14.28837 -14.72536 -21.55445 0.455 10.93259 C ? B ? 189 CA 1
   ATOM 8502 C A THR B 220 ? -14.99004 -14.44719 -20.23704 0.455 9.02884 C ? B ? 189 C 1
   ATOM 8503 O A THR B 220 ? -16.20097 -14.16165 -20.21487 0.455 13.25770 O ? B ? 189 O 1
   ATOM 8504 CB A THR B 220 ? -13.19814 -13.63906 -21.79468 0.455 11.06371 C ? B ? 189 CB 1
   ATOM 8505 OG1 A THR B 220 ? -13.68956 -12.33108 -21.46060 0.455 12.65607 O ? B ? 189 OG1 1
   ATOM 8506 CG2 A THR B 220 ? -12.68287 -13.60425 -23.23635 0.455 11.78106 C ? B ? 189 CG2 1
   ATOM 8507 N B THR B 220 ? -15.37743 -14.60259 -22.42338 0.545 9.55065 N ? B ? 189 N 1
   ATOM 8508 CA B THR B 220 ? -14.38017 -14.52783 -21.33877 0.545 9.23223 C ? B ? 189 CA 1
   ATOM 8509 C B THR B 220 ? -15.09749 -14.21575 -20.04236 0.545 14.40242 C ? B ? 189 C 1
   ATOM 8510 O B THR B 220 ? -16.25935 -13.78631 -20.04543 0.545 11.80937 O ? B ? 189 O 1
   ATOM 8511 CB B THR B 220 ? -13.29104 -13.45360 -21.52339 0.545 9.76555 C ? B ? 189 CB 1
   ATOM 8512 OG1 B THR B 220 ? -13.77266 -12.19124 -21.01652 0.545 10.63409 O ? B ? 189 OG1 1
   ATOM 8513 CG2 B THR B 220 ? -12.87473 -13.30595 -22.99833 0.545 11.73667 C ? B ? 189 CG2 1
   ATOM 8514 N A ASP B 221 ? -14.23782 -14.48594 -19.13838 0.455 14.72236 N ? B ? 190 N 1
   ATOM 8515 CA A ASP B 221 ? -14.76203 -14.10479 -17.83406 0.455 11.86877 C ? B ? 190 CA 1
   ATOM 8516 C A ASP B 221 ? -14.48583 -12.63708 -17.48556 0.455 11.63125 C ? B ? 190 C 1
   ATOM 8517 O A ASP B 221 ? -14.75743 -12.21034 -16.35318 0.455 13.78202 O ? B ? 190 O 1
   ATOM 8518 CB A ASP B 221 ? -14.18173 -15.01781 -16.74226 0.455 13.95547 C ? B ? 190 CB 1
   ATOM 8519 CG A ASP B 221 ? -12.67406 -14.80934 -16.53761 0.455 14.25316 C ? B ? 190 CG 1
   ATOM 8520 OD1 A ASP B 221 ? -12.01005 -14.21542 -17.41979 0.455 12.77406 O ? B ? 190 OD1 1
   ATOM 8521 OD2 A ASP B 221 ? -12.15175 -15.25341 -15.47564 0.455 16.35779 O ? B ? 190 OD2 1
   ATOM 8522 N B ASP B 221 ? -14.39157 -14.38941 -18.92838 0.545 12.24708 N ? B ? 190 N 1
   ATOM 8523 CA B ASP B 221 ? -14.93717 -14.11227 -17.60819 0.545 11.83231 C ? B ? 190 CA 1
   ATOM 8524 C B ASP B 221 ? -14.63098 -12.70691 -17.12051 0.545 13.13622 C ? B ? 190 C 1
   ATOM 8525 O B ASP B 221 ? -14.83702 -12.42355 -15.93554 0.545 13.40016 O ? B ? 190 O 1
   ATOM 8526 CB B ASP B 221 ? -14.41913 -15.12300 -16.57278 0.545 12.26314 C ? B ? 190 CB 1
   ATOM 8527 CG B ASP B 221 ? -12.88269 -15.06298 -16.38081 0.545 15.13735 C ? B ? 190 CG 1
   ATOM 8528 OD1 B ASP B 221 ? -12.15910 -14.26677 -17.01146 0.545 10.72963 O ? B ? 190 OD1 1
   ATOM 8529 OD2 B ASP B 221 ? -12.35394 -15.84566 -15.55664 0.545 14.03519 O ? B ? 190 OD2 1
   ATOM 8530 N A GLY B 222 ? -13.96383 -11.83576 -18.41854 0.455 12.21729 N ? B ? 191 N 1
   ATOM 8531 CA A GLY B 222 ? -13.59123 -10.45551 -18.10165 0.455 11.89231 C ? B ? 191 CA 1
   ATOM 8532 C A GLY B 222 ? -12.27075 -10.29191 -17.34844 0.455 11.46481 C ? B ? 191 C 1
   ATOM 8533 O A GLY B 222 ? -11.77338 -9.15167 -17.21582 0.455 15.38119 O ? B ? 191 O 1
   ATOM 8534 N B GLY B 222 ? -14.15731 -11.81237 -17.99996 0.545 11.09323 N ? B ? 191 N 1
   ATOM 8535 CA B GLY B 222 ? -13.77262 -10.46394 -17.61133 0.545 13.28838 C ? B ? 191 CA 1
   ATOM 8536 C B GLY B 222 ? -12.39401 -10.35430 -16.98185 0.545 11.96253 C ? B ? 191 C 1
   ATOM 8537 O B GLY B 222 ? -11.95337 -9.23424 -16.66118 0.545 13.08197 O ? B ? 191 O 1
   ATOM 8538 N A ASN B 223 ? -11.68559 -11.39310 -16.82856 0.455 12.39019 N ? B ? 192 N 1
   ATOM 8539 CA A ASN B 223 ? -10.46539 -11.35113 -16.02876 0.455 12.14645 C ? B ? 192 CA 1
   ATOM 8540 C A ASN B 223 ? -9.34433 -12.07168 -16.73997 0.455 16.18781 C ? B ? 192 C 1
   ATOM 8541 O A ASN B 223 ? -8.36570 -12.47235 -16.10729 0.455 15.12779 O ? B ? 192 O 1
   ATOM 8542 CB A ASN B 223 ? -10.67350 -12.00940 -14.66435 0.455 12.72391 C ? B ? 192 CB 1
   ATOM 8543 CG A ASN B 223 ? -11.56803 -11.18927 -13.74822 0.455 16.20380 C ? B ? 192 CG 1
   ATOM 8544 OD1 A ASN B 223 ? -11.41366 -9.98559 -13.69551 0.455 21.00811 O ? B ? 192 OD1 1
   ATOM 8545 ND2 A ASN B 223 ? -12.47874 -11.83083 -13.03319 0.455 17.62432 N ? B ? 192 ND2 1
   ATOM 8546 N B ASN B 223 ? -11.68344 -11.48897 -16.82953 0.545 11.97145 N ? B ? 192 N 1
   ATOM 8547 CA B ASN B 223 ? -10.39935 -11.53909 -16.15160 0.545 14.09292 C ? B ? 192 CA 1
   ATOM 8548 C B ASN B 223 ? -9.31477 -12.10441 -17.06594 0.545 12.97926 C ? B ? 192 C 1
   ATOM 8549 O B ASN B 223 ? -8.22645 -12.45341 -16.57955 0.545 15.41484 O ? B ? 192 O 1
   ATOM 8550 CB B ASN B 223 ? -10.54455 -12.39011 -14.88033 0.545 12.58414 C ? B ? 192 CB 1
   ATOM 8551 CG B ASN B 223 ? -11.64986 -11.85406 -13.90524 0.545 13.60201 C ? B ? 192 CG 1
   ATOM 8552 OD1 B ASN B 223 ? -11.67523 -10.67992 -13.55220 0.545 18.08177 O ? B ? 192 OD1 1
   ATOM 8553 ND2 B ASN B 223 ? -12.53350 -12.74205 -13.47072 0.545 17.65658 N ? B ? 192 ND2 1
   ATOM 8554 N A GLY B 224 ? -9.46446 -12.27244 -18.02994 0.455 10.26455 N ? B ? 193 N 1
   ATOM 8555 CA A GLY B 224 ? -8.38695 -12.84156 -18.79689 0.455 11.03396 C ? B ? 193 CA 1
   ATOM 8556 C A GLY B 224 ? -8.57445 -14.29212 -19.17349 0.455 8.89836 C ? B ? 193 C 1
   ATOM 8557 O A GLY B 224 ? -7.76076 -14.80635 -19.95073 0.455 10.56448 O ? B ? 193 O 1
   ATOM 8558 N B GLY B 224 ? -9.55775 -12.18791 -18.37881 0.545 11.34249 N ? B ? 193 N 1
   ATOM 8559 CA B GLY B 224 ? -8.55475 -12.62797 -19.33723 0.545 10.01727 C ? B ? 193 CA 1
   ATOM 8560 C B GLY B 224 ? -8.54187 -14.12614 -19.61498 0.545 9.96511 C ? B ? 193 C 1
   ATOM 8561 O B GLY B 224 ? -7.65828 -14.58230 -20.34971 0.545 9.81028 O ? B ? 193 O 1
   ATOM 8562 N A LYS B 225 ? -9.58902 -14.98034 -18.65903 0.455 9.16278 N ? B ? 194 N 1
   ATOM 8563 CA A LYS B 225 ? -9.77203 -16.39156 -19.00777 0.455 9.19778 C ? B ? 194 CA 1
   ATOM 8564 C A LYS B 225 ? -10.70578 -16.47027 -20.19878 0.455 9.74465 C ? B ? 194 C 1
   ATOM 8565 O A LYS B 225 ? -11.84084 -15.98403 -20.11004 0.455 8.48670 O ? B ? 194 O 1
   ATOM 8566 CB A LYS B 225 ? -10.37057 -17.18892 -17.84913 0.455 10.42078 C ? B ? 194 CB 1
   ATOM 8567 CG A LYS B 225 ? -10.40693 -18.71992 -18.12906 0.455 10.21729 C ? B ? 194 CG 1
   ATOM 8568 CD A LYS B 225 ? -10.83092 -19.50434 -16.93431 0.455 10.22522 C ? B ? 194 CD 1
   ATOM 8569 CE A LYS B 225 ? -11.33270 -20.85242 -17.40463 0.455 14.93946 C ? B ? 194 CE 1
   ATOM 8570 NZ A LYS B 225 ? -11.58310 -21.76361 -16.25382 0.455 15.75548 N ? B ? 194 NZ 1
   ATOM 8571 N B LYS B 225 ? -9.46711 -14.90989 -19.05549 0.545 10.64982 N ? B ? 194 N 1
   ATOM 8572 CA B LYS B 225 ? -9.57988 -16.33835 -19.38947 0.545 10.88198 C ? B ? 194 CA 1
   ATOM 8573 C B LYS B 225 ? -10.55907 -16.51687 -20.55317 0.545 8.19590 C ? B ? 194 C 1
   ATOM 8574 O B LYS B 225 ? -11.71415 -16.06002 -20.47676 0.545 11.98390 O ? B ? 194 O 1
   ATOM 8575 CB B LYS B 225 ? -10.00906 -17.17470 -18.17893 0.545 10.70254 C ? B ? 194 CB 1
   ATOM 8576 CG B LYS B 225 ? -10.38649 -18.63831 -18.56150 0.545 13.97402 C ? B ? 194 CG 1
   ATOM 8577 CD B LYS B 225 ? -11.09828 -19.37666 -17.42266 0.545 14.03837 C ? B ? 194 CD 1
   ATOM 8578 CE B LYS B 225 ? -10.95332 -20.88798 -17.59914 0.545 12.25013 C ? B ? 194 CE 1
   ATOM 8579 NZ B LYS B 225 ? -11.81422 -21.67110 -16.62571 0.545 18.65315 N ? B ? 194 NZ 1
   ATOM 8580 N A VAL B 226 ? -10.24757 -17.06798 -21.29783 0.455 9.10933 N ? B ? 195 N 1
   ATOM 8581 CA A VAL B 226 ? -11.06053 -17.23166 -22.50492 0.455 9.01112 C ? B ? 195 CA 1
   ATOM 8582 C A VAL B 226 ? -11.68022 -18.62274 -22.48450 0.455 10.42009 C ? B ? 195 C 1
   ATOM 8583 O A VAL B 226 ? -10.98620 -19.63640 -22.34270 0.455 9.56206 O ? B ? 195 O 1
   ATOM 8584 CB A VAL B 226 ? -10.24297 -17.00811 -23.79362 0.455 9.35454 C ? B ? 195 CB 1
   ATOM 8585 CG1 A VAL B 226 ? -11.16255 -17.23367 -25.04232 0.455 8.65069 C ? B ? 195 CG1 1
   ATOM 8586 CG2 A VAL B 226 ? -9.52498 -15.59972 -23.78909 0.455 9.79621 C ? B ? 195 CG2 1
   ATOM 8587 N B VAL B 226 ? -10.10957 -17.15978 -21.63133 0.545 9.34978 N ? B ? 195 N 1
   ATOM 8588 CA B VAL B 226 ? -10.90709 -17.29208 -22.86025 0.545 9.68626 C ? B ? 195 CA 1
   ATOM 8589 C B VAL B 226 ? -11.60130 -18.65706 -22.89050 0.545 7.98795 C ? B ? 195 C 1
   ATOM 8590 O B VAL B 226 ? -10.96103 -19.70502 -22.86365 0.545 9.35255 O ? B ? 195 O 1
   ATOM 8591 CB B VAL B 226 ? -10.04353 -17.05892 -24.12304 0.545 7.77220 C ? B ? 195 CB 1
   ATOM 8592 CG1 B VAL B 226 ? -10.90782 -17.08630 -25.42155 0.545 9.66510 C ? B ? 195 CG1 1
   ATOM 8593 CG2 B VAL B 226 ? -9.31968 -15.71281 -24.05827 0.545 9.99366 C ? B ? 195 CG2 1
   ATOM 8594 N A PHE B 227 ? -13.02417 -18.67216 -22.59287 0.455 8.94429 N ? B ? 196 N 1
   ATOM 8595 CA A PHE B 227 ? -13.75415 -19.93781 -22.63531 0.455 10.41153 C ? B ? 196 CA 1
   ATOM 8596 C A PHE B 227 ? -13.72099 -20.52161 -24.04388 0.455 8.09203 C ? B ? 196 C 1
   ATOM 8597 O A PHE B 227 ? -13.78912 -19.78938 -25.05841 0.455 11.71793 O ? B ? 196 O 1
   ATOM 8598 CB A PHE B 227 ? -15.22655 -19.70317 -22.28326 0.455 11.12327 C ? B ? 196 CB 1
   ATOM 8599 CG A PHE B 227 ? -15.45556 -19.00616 -20.95446 0.455 11.88208 C ? B ? 196 CG 1
   ATOM 8600 CD1 A PHE B 227 ? -14.55808 -19.16200 -19.90659 0.455 11.11233 C ? B ? 196 CD1 1
   ATOM 8601 CD2 A PHE B 227 ? -16.58867 -18.25181 -20.75749 0.455 11.77553 C ? B ? 196 CD2 1
   ATOM 8602 CE1 A PHE B 227 ? -14.80451 -18.51474 -18.66917 0.455 12.91602 C ? B ? 196 CE1 1
   ATOM 8603 CE2 A PHE B 227 ? -16.84259 -17.60122 -19.54346 0.455 13.72440 C ? B ? 196 CE2 1
   ATOM 8604 CZ A PHE B 227 ? -15.95005 -17.73452 -18.49333 0.455 13.35918 C ? B ? 196 CZ 1
   ATOM 8605 N B PHE B 227 ? -12.95970 -18.65847 -22.94613 0.545 9.93340 N ? B ? 196 N 1
   ATOM 8606 CA B PHE B 227 ? -13.75071 -19.90629 -23.01603 0.545 8.50930 C ? B ? 196 CA 1
   ATOM 8607 C B PHE B 227 ? -13.60866 -20.55231 -24.39327 0.545 9.13598 C ? B ? 196 C 1
   ATOM 8608 O B PHE B 227 ? -13.49615 -19.86824 -25.40410 0.545 10.49939 O ? B ? 196 O 1
   ATOM 8609 CB B PHE B 227 ? -15.25039 -19.59515 -22.80278 0.545 10.84175 C ? B ? 196 CB 1
   ATOM 8610 CG B PHE B 227 ? -15.58724 -18.88562 -21.49565 0.545 11.57887 C ? B ? 196 CG 1
   ATOM 8611 CD1 B PHE B 227 ? -14.74154 -18.97076 -20.38700 0.545 13.22876 C ? B ? 196 CD1 1
   ATOM 8612 CD2 B PHE B 227 ? -16.75462 -18.15823 -21.39239 0.545 11.23997 C ? B ? 196 CD2 1
   ATOM 8613 CE1 B PHE B 227 ? -15.08477 -18.31079 -19.18995 0.545 11.77801 C ? B ? 196 CE1 1
   ATOM 8614 CE2 B PHE B 227 ? -17.10318 -17.50612 -20.19282 0.545 12.47726 C ? B ? 196 CE2 1
   ATOM 8615 CZ B PHE B 227 ? -16.26864 -17.56820 -19.10289 0.545 15.93141 C ? B ? 196 CZ 1
   ATOM 8616 N A ASP B 228 ? -13.69546 -21.86741 -24.11287 0.455 11.97635 N ? B ? 197 N 1
   ATOM 8617 CA A ASP B 228 ? -13.59792 -22.50201 -25.41870 0.455 8.77839 C ? B ? 197 CA 1
   ATOM 8618 C A ASP B 228 ? -14.76588 -22.11168 -26.32658 0.455 12.52904 C ? B ? 197 C 1
   ATOM 8619 O A ASP B 228 ? -14.57035 -21.79522 -27.49707 0.455 10.44030 O ? B ? 197 O 1
   ATOM 8620 CB A ASP B 228 ? -13.49367 -24.03234 -25.31810 0.455 9.71522 C ? B ? 197 CB 1
   ATOM 8621 CG A ASP B 228 ? -13.20224 -24.66650 -26.70125 0.455 12.44042 C ? B ? 197 CG 1
   ATOM 8622 OD1 A ASP B 228 ? -11.99702 -24.64624 -27.12763 0.455 10.26001 O ? B ? 197 OD1 1
   ATOM 8623 OD2 A ASP B 228 ? -14.12774 -25.12260 -27.43806 0.455 12.59518 O ? B ? 197 OD2 1
   ATOM 8624 N B ASP B 228 ? -13.73186 -21.88370 -24.44156 0.545 8.36787 N ? B ? 197 N 1
   ATOM 8625 CA B ASP B 228 ? -13.57252 -22.58052 -25.70211 0.545 10.31256 C ? B ? 197 CA 1
   ATOM 8626 C B ASP B 228 ? -14.72715 -22.25837 -26.65323 0.545 9.55622 C ? B ? 197 C 1
   ATOM 8627 O B ASP B 228 ? -14.52973 -22.03658 -27.84917 0.545 9.19071 O ? B ? 197 O 1
   ATOM 8628 CB B ASP B 228 ? -13.53817 -24.08140 -25.40253 0.545 9.89345 C ? B ? 197 CB 1
   ATOM 8629 CG B ASP B 228 ? -13.07557 -24.85846 -26.57424 0.545 11.88335 C ? B ? 197 CG 1
   ATOM 8630 OD1 B ASP B 228 ? -13.89757 -25.32658 -27.41838 0.545 12.73774 O ? B ? 197 OD1 1
   ATOM 8631 OD2 B ASP B 228 ? -11.80500 -24.88641 -26.71423 0.545 10.84384 O ? B ? 197 OD2 1
   ATOM 8632 N A ARG B 229 ? -15.99962 -22.18644 -25.81737 0.455 9.89666 N ? B ? 198 N 1
   ATOM 8633 CA A ARG B 229 ? -17.14109 -22.09741 -26.74752 0.455 11.92398 C ? B ? 198 CA 1
   ATOM 8634 C A ARG B 229 ? -18.43624 -21.86814 -25.99628 0.455 11.91136 C ? B ? 198 C 1
   ATOM 8635 O A ARG B 229 ? -18.47502 -21.90539 -24.77139 0.455 10.81264 O ? B ? 198 O 1
   ATOM 8636 CB A ARG B 229 ? -17.28316 -23.37167 -27.58596 0.455 11.80890 C ? B ? 198 CB 1
   ATOM 8637 CG A ARG B 229 ? -17.48598 -24.60083 -26.73996 0.455 13.15922 C ? B ? 198 CG 1
   ATOM 8638 CD A ARG B 229 ? -17.47457 -25.82392 -27.61330 0.455 10.67828 C ? B ? 198 CD 1
   ATOM 8639 NE A ARG B 229 ? -17.69996 -27.04397 -26.84661 0.455 12.65612 N ? B ? 198 NE 1
   ATOM 8640 CZ A ARG B 229 ? -16.77808 -27.67203 -26.13316 0.455 14.20147 C ? B ? 198 CZ 1
   ATOM 8641 NH1 A ARG B 229 ? -15.52558 -27.24543 -26.08455 0.455 14.62911 N ? B ? 198 NH1 1
   ATOM 8642 NH2 A ARG B 229 ? -17.09803 -28.80791 -25.50173 0.455 17.21653 N ? B ? 198 NH2 1
   ATOM 8643 N B ARG B 229 ? -15.95079 -22.29551 -26.13331 0.545 11.68342 N ? B ? 198 N 1
   ATOM 8644 CA B ARG B 229 ? -17.15656 -22.14668 -26.94549 0.545 11.47007 C ? B ? 198 CA 1
   ATOM 8645 C B ARG B 229 ? -18.34586 -22.04132 -26.00676 0.545 11.10809 C ? B ? 198 C 1
   ATOM 8646 O B ARG B 229 ? -18.25453 -22.32700 -24.81091 0.545 10.55975 O ? B ? 198 O 1
   ATOM 8647 CB B ARG B 229 ? -17.33665 -23.34933 -27.89013 0.545 12.28919 C ? B ? 198 CB 1
   ATOM 8648 CG B ARG B 229 ? -17.58235 -24.66959 -27.17126 0.545 12.39811 C ? B ? 198 CG 1
   ATOM 8649 CD B ARG B 229 ? -17.40057 -25.87111 -28.11230 0.545 14.50165 C ? B ? 198 CD 1
   ATOM 8650 NE B ARG B 229 ? -17.66531 -27.14970 -27.45828 0.545 13.12739 N ? B ? 198 NE 1
   ATOM 8651 CZ B ARG B 229 ? -16.82528 -27.79882 -26.66781 0.545 14.16178 C ? B ? 198 CZ 1
   ATOM 8652 NH1 B ARG B 229 ? -15.58324 -27.36295 -26.45655 0.545 15.64490 N ? B ? 198 NH1 1
   ATOM 8653 NH2 B ARG B 229 ? -17.22647 -28.93622 -26.08145 0.545 17.85234 N ? B ? 198 NH2 1
   ATOM 8654 N A ILE B 230 ? -19.49714 -21.62297 -26.77540 0.455 10.19951 N ? B ? 199 N 1
   ATOM 8655 CA A ILE B 230 ? -20.86906 -21.60515 -26.28033 0.455 14.65005 C ? B ? 199 CA 1
   ATOM 8656 C A ILE B 230 ? -21.63542 -22.68535 -27.03412 0.455 13.48894 C ? B ? 199 C 1
   ATOM 8657 O A ILE B 230 ? -21.56441 -22.75563 -28.26069 0.455 13.13566 O ? B ? 199 O 1
   ATOM 8658 CB A ILE B 230 ? -21.53162 -20.23001 -26.47440 0.455 10.73130 C ? B ? 199 CB 1
   ATOM 8659 CG1 A ILE B 230 ? -20.82590 -19.18286 -25.59185 0.455 16.44256 C ? B ? 199 CG1 1
   ATOM 8660 CG2 A ILE B 230 ? -23.02320 -20.30801 -26.15201 0.455 13.70989 C ? B ? 199 CG2 1
   ATOM 8661 CD1 A ILE B 230 ? -20.99094 -17.76470 -26.12691 0.455 13.23067 C ? B ? 199 CD1 1
   ATOM 8662 N B ILE B 230 ? -19.47233 -21.64152 -26.59348 0.545 12.39391 N ? B ? 199 N 1
   ATOM 8663 CA B ILE B 230 ? -20.77935 -21.70814 -25.94668 0.545 8.93114 C ? B ? 199 CA 1
   ATOM 8664 C B ILE B 230 ? -21.65595 -22.62342 -26.78962 0.545 17.95179 C ? B ? 199 C 1
   ATOM 8665 O B ILE B 230 ? -21.77925 -22.41976 -28.00509 0.545 13.66491 O ? B ? 199 O 1
   ATOM 8666 CB B ILE B 230 ? -21.42191 -20.31544 -25.92516 0.545 10.47248 C ? B ? 199 CB 1
   ATOM 8667 CG1 B ILE B 230 ? -20.50790 -19.30718 -25.22924 0.545 14.92438 C ? B ? 199 CG1 1
   ATOM 8668 CG2 B ILE B 230 ? -22.82835 -20.32267 -25.32848 0.545 15.12727 C ? B ? 199 CG2 1
   ATOM 8669 CD1 B ILE B 230 ? -20.85781 -17.87218 -25.55144 0.545 21.03292 C ? B ? 199 CD1 1
   ATOM 8670 N A GLU B 231 ? -22.32403 -23.55411 -26.30063 0.455 16.25277 N ? B ? 200 N 1
   ATOM 8671 CA A GLU B 231 ? -23.12582 -24.61009 -26.92695 0.455 13.93373 C ? B ? 200 CA 1
   ATOM 8672 C A GLU B 231 ? -24.62616 -24.33174 -26.81284 0.455 13.51681 C ? B ? 200 C 1
   ATOM 8673 O A GLU B 231 ? -25.10818 -23.74871 -25.82068 0.455 13.19782 O ? B ? 200 O 1
   ATOM 8674 CB A GLU B 231 ? -22.74117 -25.97873 -26.38050 0.455 14.53164 C ? B ? 200 CB 1
   ATOM 8675 CG A GLU B 231 ? -21.40154 -26.49997 -26.87741 0.455 15.61534 C ? B ? 200 CG 1
   ATOM 8676 CD A GLU B 231 ? -20.99697 -27.81951 -26.28794 0.455 20.60672 C ? B ? 200 CD 1
   ATOM 8677 OE1 A GLU B 231 ? -21.54984 -28.18104 -25.20890 0.455 32.13736 O ? B ? 200 OE1 1
   ATOM 8678 OE2 A GLU B 231 ? -20.12805 -28.50787 -26.88557 0.455 12.25320 O ? B ? 200 OE2 1
   ATOM 8679 N B GLU B 231 ? -22.25715 -23.61781 -26.13019 0.545 12.83793 N ? B ? 200 N 1
   ATOM 8680 CA B GLU B 231 ? -23.14296 -24.61165 -26.75622 0.545 13.83448 C ? B ? 200 CA 1
   ATOM 8681 C B GLU B 231 ? -24.61220 -24.25508 -26.50338 0.545 13.61833 C ? B ? 200 C 1
   ATOM 8682 O B GLU B 231 ? -25.01236 -24.09443 -25.34035 0.545 13.72978 O ? B ? 200 O 1
   ATOM 8683 CB B GLU B 231 ? -22.80625 -25.94764 -26.12532 0.545 14.36654 C ? B ? 200 CB 1
   ATOM 8684 CG B GLU B 231 ? -23.68693 -27.11592 -26.57588 0.545 17.14877 C ? B ? 200 CG 1
   ATOM 8685 CD B GLU B 231 ? -23.31993 -28.38092 -25.80595 0.545 26.80711 C ? B ? 200 CD 1
   ATOM 8686 OE1 B GLU B 231 ? -22.13474 -28.56990 -25.56480 0.545 24.74455 O ? B ? 200 OE1 1
   ATOM 8687 OE2 B GLU B 231 ? -24.20185 -29.16904 -25.38649 0.545 21.86219 O ? B ? 200 OE2 1
   ATOM 8688 N A ILE B 232 ? -25.34607 -24.64207 -27.88908 0.455 13.65975 N ? B ? 201 N 1
   ATOM 8689 CA A ILE B 232 ? -26.78409 -24.39857 -27.84682 0.455 14.33970 C ? B ? 201 CA 1
   ATOM 8690 C A ILE B 232 ? -27.41027 -25.27987 -26.78432 0.455 11.87582 C ? B ? 201 C 1
   ATOM 8691 O A ILE B 232 ? -27.02273 -26.43535 -26.59521 0.455 14.05697 O ? B ? 201 O 1
   ATOM 8692 CB A ILE B 232 ? -27.47437 -24.60543 -29.20447 0.455 16.16677 C ? B ? 201 CB 1
   ATOM 8693 CG1 A ILE B 232 ? -27.08836 -25.99015 -29.75603 0.455 17.04464 C ? B ? 201 CG1 1
   ATOM 8694 CG2 A ILE B 232 ? -27.13980 -23.46179 -30.15250 0.455 19.17808 C ? B ? 201 CG2 1
   ATOM 8695 CD1 A ILE B 232 ? -28.14690 -27.01879 -29.66138 0.455 33.11172 C ? B ? 201 CD1 1
   ATOM 8696 N B ILE B 232 ? -25.38865 -24.08012 -27.59138 0.545 15.98313 N ? B ? 201 N 1
   ATOM 8697 CA B ILE B 232 ? -26.81801 -23.74102 -27.46247 0.545 13.48724 C ? B ? 201 CA 1
   ATOM 8698 C B ILE B 232 ? -27.54418 -24.73994 -26.57206 0.545 17.37381 C ? B ? 201 C 1
   ATOM 8699 O B ILE B 232 ? -27.25974 -25.94303 -26.58780 0.545 15.47588 O ? B ? 201 O 1
   ATOM 8700 CB B ILE B 232 ? -27.52917 -23.62640 -28.82771 0.545 13.86339 C ? B ? 201 CB 1
   ATOM 8701 CG1 B ILE B 232 ? -29.04297 -23.36660 -28.67923 0.545 20.10522 C ? B ? 201 CG1 1
   ATOM 8702 CG2 B ILE B 232 ? -27.53475 -24.95780 -29.56558 0.545 18.69845 C ? B ? 201 CG2 1
   ATOM 8703 CD1 B ILE B 232 ? -29.55829 -22.23837 -27.80115 0.545 31.69006 C ? B ? 201 CD1 1
   ATOM 8704 N A GLU B 233 ? -28.32183 -24.69919 -26.02294 0.455 14.38094 N ? B ? 202 N 1
   ATOM 8705 CA A GLU B 233 ? -29.04971 -25.40157 -24.96221 0.455 13.99194 C ? B ? 202 CA 1
   ATOM 8706 C A GLU B 233 ? -28.13808 -25.91129 -23.86329 0.455 17.05534 C ? B ? 202 C 1
   ATOM 8707 O A GLU B 233 ? -28.50742 -26.78175 -23.08075 0.455 16.28104 O ? B ? 202 O 1
   ATOM 8708 CB A GLU B 233 ? -29.98193 -26.50144 -25.51316 0.455 15.38604 C ? B ? 202 CB 1
   ATOM 8709 CG A GLU B 233 ? -30.94771 -25.96850 -26.53359 0.455 18.95353 C ? B ? 202 CG 1
   ATOM 8710 CD A GLU B 233 ? -31.79773 -24.83096 -25.97585 0.455 15.25641 C ? B ? 202 CD 1
   ATOM 8711 OE1 A GLU B 233 ? -32.00699 -24.77275 -24.74822 0.455 14.66253 O ? B ? 202 OE1 1
   ATOM 8712 OE2 A GLU B 233 ? -32.21179 -23.94270 -26.75197 0.455 19.64361 O ? B ? 202 OE2 1
   ATOM 8713 N B GLU B 233 ? -28.50091 -24.22093 -25.79855 0.545 13.99596 N ? B ? 202 N 1
   ATOM 8714 CA B GLU B 233 ? -29.27232 -24.97987 -24.80404 0.545 14.46483 C ? B ? 202 CA 1
   ATOM 8715 C B GLU B 233 ? -28.37121 -25.51325 -23.68249 0.545 17.54875 C ? B ? 202 C 1
   ATOM 8716 O B GLU B 233 ? -28.73240 -26.44204 -22.95685 0.545 18.06326 O ? B ? 202 O 1
   ATOM 8717 CB B GLU B 233 ? -30.18031 -26.07709 -25.41804 0.545 17.65431 C ? B ? 202 CB 1
   ATOM 8718 CG B GLU B 233 ? -31.13204 -25.59974 -26.52630 0.545 17.83791 C ? B ? 202 CG 1
   ATOM 8719 CD B GLU B 233 ? -32.17101 -24.57303 -26.06167 0.545 18.78917 C ? B ? 202 CD 1
   ATOM 8720 OE1 B GLU B 233 ? -32.26988 -24.22322 -24.85232 0.545 15.79391 O ? B ? 202 OE1 1
   ATOM 8721 OE2 B GLU B 233 ? -32.91484 -24.10430 -26.93929 0.545 21.93630 O ? B ? 202 OE2 1
   ATOM 8722 N A HIS B 234 ? -26.94984 -25.32851 -23.74679 0.455 11.07436 N ? B ? 203 N 1
   ATOM 8723 CA A HIS B 234 ? -26.03398 -25.70942 -22.69616 0.455 14.83125 C ? B ? 203 CA 1
   ATOM 8724 C A HIS B 234 ? -25.39675 -24.48865 -22.02898 0.455 16.91071 C ? B ? 203 C 1
   ATOM 8725 O A HIS B 234 ? -25.45628 -24.34524 -20.80279 0.455 18.98129 O ? B ? 203 O 1
   ATOM 8726 CB A HIS B 234 ? -24.97163 -26.62305 -23.29840 0.455 15.17437 C ? B ? 203 CB 1
   ATOM 8727 CG A HIS B 234 ? -23.91643 -27.02443 -22.32752 0.455 22.32628 C ? B ? 203 CG 1
   ATOM 8728 ND1 A HIS B 234 ? -24.06699 -28.08213 -21.45549 0.455 24.12605 N ? B ? 203 ND1 1
   ATOM 8729 CD2 A HIS B 234 ? -22.69846 -26.49573 -22.07656 0.455 19.99845 C ? B ? 203 CD2 1
   ATOM 8730 CE1 A HIS B 234 ? -22.97428 -28.19179 -20.71826 0.455 21.81233 C ? B ? 203 CE1 1
   ATOM 8731 NE2 A HIS B 234 ? -22.13151 -27.23927 -21.07461 0.455 23.37256 N ? B ? 203 NE2 1
   ATOM 8732 N B HIS B 234 ? -27.18184 -24.91059 -23.49002 0.545 16.15672 N ? B ? 203 N 1
   ATOM 8733 CA B HIS B 234 ? -26.27586 -25.33609 -22.43563 0.545 14.80884 C ? B ? 203 CA 1
   ATOM 8734 C B HIS B 234 ? -25.61552 -24.11721 -21.79592 0.545 15.75351 C ? B ? 203 C 1
   ATOM 8735 O B HIS B 234 ? -25.84332 -23.82421 -20.62899 0.545 18.69137 O ? B ? 203 O 1
   ATOM 8736 CB B HIS B 234 ? -25.20778 -26.31561 -22.95825 0.545 20.23910 C ? B ? 203 CB 1
   ATOM 8737 CG B HIS B 234 ? -24.10197 -26.57969 -21.97090 0.545 22.42211 C ? B ? 203 CG 1
   ATOM 8738 ND1 B HIS B 234 ? -24.25217 -27.40270 -20.87059 0.545 26.67968 N ? B ? 203 ND1 1
   ATOM 8739 CD2 B HIS B 234 ? -22.84015 -26.09275 -21.90216 0.545 20.90598 C ? B ? 203 CD2 1
   ATOM 8740 CE1 B HIS B 234 ? -23.12048 -27.42339 -20.18313 0.545 24.04183 C ? B ? 203 CE1 1
   ATOM 8741 NE2 B HIS B 234 ? -22.24732 -26.64006 -20.79132 0.545 20.17315 N ? B ? 203 NE2 1
   ATOM 8742 N A GLY B 235 ? -24.79816 -23.59580 -22.81728 0.455 16.63317 N ? B ? 204 N 1
   ATOM 8743 CA A GLY B 235 ? -24.08489 -22.45054 -22.28730 0.455 21.01639 C ? B ? 204 CA 1
   ATOM 8744 C A GLY B 235 ? -22.60239 -22.53697 -22.62167 0.455 12.14650 C ? B ? 204 C 1
   ATOM 8745 O A GLY B 235 ? -22.15933 -23.34527 -23.44211 0.455 15.80721 O ? B ? 204 O 1
   ATOM 8746 N B GLY B 235 ? -24.78350 -23.39406 -22.54453 0.545 17.12147 N ? B ? 204 N 1
   ATOM 8747 CA B GLY B 235 ? -24.02046 -22.30260 -21.98194 0.545 13.90253 C ? B ? 204 CA 1
   ATOM 8748 C B GLY B 235 ? -22.55146 -22.47781 -22.33434 0.545 14.84129 C ? B ? 204 C 1
   ATOM 8749 O B GLY B 235 ? -22.18242 -23.26915 -23.20689 0.545 15.71130 O ? B ? 204 O 1
   ATOM 8750 N A ALA B 236 ? -21.83274 -21.67514 -21.95431 0.455 13.42868 N ? B ? 205 N 1
   ATOM 8751 CA A ALA B 236 ? -20.39556 -21.59577 -22.19858 0.455 14.79177 C ? B ? 205 CA 1
   ATOM 8752 C A ALA B 236 ? -19.68160 -22.82124 -21.62601 0.455 11.96394 C ? B ? 205 C 1
   ATOM 8753 O A ALA B 236 ? -20.02178 -23.29941 -20.52905 0.455 15.83042 O ? B ? 205 O 1
   ATOM 8754 CB A ALA B 236 ? -19.82798 -20.30027 -21.57667 0.455 14.02938 C ? B ? 205 CB 1
   ATOM 8755 N B ALA B 236 ? -21.71281 -21.71748 -21.63327 0.545 14.71501 N ? B ? 205 N 1
   ATOM 8756 CA B ALA B 236 ? -20.27277 -21.74293 -21.85666 0.545 12.90197 C ? B ? 205 CA 1
   ATOM 8757 C B ALA B 236 ? -19.66667 -23.09134 -21.49980 0.545 15.67204 C ? B ? 205 C 1
   ATOM 8758 O B ALA B 236 ? -20.13163 -23.80777 -20.60724 0.545 12.98412 O ? B ? 205 O 1
   ATOM 8759 CB B ALA B 236 ? -19.60537 -20.61948 -21.04562 0.545 14.54012 C ? B ? 205 CB 1
   ATOM 8760 N A VAL B 237 ? -18.72726 -23.35047 -22.40564 0.455 12.37785 N ? B ? 206 N 1
   ATOM 8761 CA A VAL B 237 ? -17.81726 -24.42674 -22.01634 0.455 13.37388 C ? B ? 206 CA 1
   ATOM 8762 C A VAL B 237 ? -16.50702 -23.74909 -21.59789 0.455 14.03310 C ? B ? 206 C 1
   ATOM 8763 O A VAL B 237 ? -15.85015 -23.14758 -22.45946 0.455 14.16514 O ? B ? 206 O 1
   ATOM 8764 CB A VAL B 237 ? -17.55664 -25.38836 -23.18608 0.455 10.98900 C ? B ? 206 CB 1
   ATOM 8765 CG1 A VAL B 237 ? -16.50291 -26.45134 -22.80283 0.455 15.88537 C ? B ? 206 CG1 1
   ATOM 8766 CG2 A VAL B 237 ? -18.90199 -26.02967 -23.67457 0.455 13.05005 C ? B ? 206 CG2 1
   ATOM 8767 N B VAL B 237 ? -18.60554 -23.43961 -22.21966 0.545 11.97815 N ? B ? 206 N 1
   ATOM 8768 CA B VAL B 237 ? -17.72331 -24.52991 -21.81324 0.545 11.84615 C ? B ? 206 CA 1
   ATOM 8769 C B VAL B 237 ? -16.43174 -23.79289 -21.49091 0.545 13.20219 C ? B ? 206 C 1
   ATOM 8770 O B VAL B 237 ? -15.62670 -23.51189 -22.40882 0.545 13.41415 O ? B ? 206 O 1
   ATOM 8771 CB B VAL B 237 ? -17.57155 -25.58456 -22.91218 0.545 12.04267 C ? B ? 206 CB 1
   ATOM 8772 CG1 B VAL B 237 ? -16.63298 -26.70913 -22.44560 0.545 14.18732 C ? B ? 206 CG1 1
   ATOM 8773 CG2 B VAL B 237 ? -18.97662 -26.13088 -23.28160 0.545 16.04528 C ? B ? 206 CG2 1
   ATOM 8774 N A PRO B 238 ? -16.09411 -23.83152 -20.32022 0.455 10.72460 N ? B ? 207 N 1
   ATOM 8775 CA A PRO B 238 ? -15.02224 -22.91413 -19.86415 0.455 14.43355 C ? B ? 207 CA 1
   ATOM 8776 C A PRO B 238 ? -13.61167 -23.46979 -19.93381 0.455 15.25429 C ? B ? 207 C 1
   ATOM 8777 O A PRO B 238 ? -12.77075 -23.13434 -19.09796 0.455 27.69661 O ? B ? 207 O 1
   ATOM 8778 CB A PRO B 238 ? -15.42585 -22.60577 -18.42235 0.455 20.65458 C ? B ? 207 CB 1
   ATOM 8779 CG A PRO B 238 ? -16.09343 -23.87393 -17.94657 0.455 16.56623 C ? B ? 207 CG 1
   ATOM 8780 CD A PRO B 238 ? -16.76720 -24.51705 -19.19716 0.455 12.57267 C ? B ? 207 CD 1
   ATOM 8781 N B PRO B 238 ? -16.23940 -23.41268 -20.21575 0.545 15.09247 N ? B ? 207 N 1
   ATOM 8782 CA B PRO B 238 ? -15.15753 -22.47565 -19.83874 0.545 12.18490 C ? B ? 207 CA 1
   ATOM 8783 C B PRO B 238 ? -13.81314 -23.18258 -19.68180 0.545 16.71446 C ? B ? 207 C 1
   ATOM 8784 O B PRO B 238 ? -13.17522 -23.17764 -18.60283 0.545 15.81688 O ? B ? 207 O 1
   ATOM 8785 CB B PRO B 238 ? -15.67059 -21.91748 -18.50919 0.545 15.87757 C ? B ? 207 CB 1
   ATOM 8786 CG B PRO B 238 ? -16.44556 -23.06967 -17.89898 0.545 18.07043 C ? B ? 207 CG 1
   ATOM 8787 CD B PRO B 238 ? -17.12029 -23.75016 -19.07968 0.545 12.31627 C ? B ? 207 CD 1
   ATOM 8788 N A ASP B 239 ? -13.33910 -24.33343 -20.89126 0.455 12.78304 N ? B ? 208 N 1
   ATOM 8789 CA A ASP B 239 ? -11.99373 -24.86015 -21.07356 0.455 14.12155 C ? B ? 208 CA 1
   ATOM 8790 C A ASP B 239 ? -11.15391 -23.80332 -21.80284 0.455 13.23766 C ? B ? 208 C 1
   ATOM 8791 O A ASP B 239 ? -11.59458 -23.22297 -22.79664 0.455 11.61400 O ? B ? 208 O 1
   ATOM 8792 CB A ASP B 239 ? -12.10382 -26.15271 -21.90519 0.455 11.44437 C ? B ? 208 CB 1
   ATOM 8793 CG A ASP B 239 ? -12.95302 -27.22621 -21.22417 0.455 15.56998 C ? B ? 208 CG 1
   ATOM 8794 OD1 A ASP B 239 ? -13.25636 -27.09894 -20.02135 0.455 16.68583 O ? B ? 208 OD1 1
   ATOM 8795 OD2 A ASP B 239 ? -13.32121 -28.19388 -21.91398 0.455 17.18949 O ? B ? 208 OD2 1
   ATOM 8796 N B ASP B 239 ? -13.38086 -23.84295 -20.74776 0.545 11.46345 N ? B ? 208 N 1
   ATOM 8797 CA B ASP B 239 ? -12.11067 -24.57185 -20.76165 0.545 10.67787 C ? B ? 208 CA 1
   ATOM 8798 C B ASP B 239 ? -11.12519 -23.73549 -21.56103 0.545 13.00580 C ? B ? 208 C 1
   ATOM 8799 O B ASP B 239 ? -11.28821 -23.56184 -22.78455 0.545 13.00607 O ? B ? 208 O 1
   ATOM 8800 CB B ASP B 239 ? -12.28053 -25.94686 -21.42811 0.545 13.33886 C ? B ? 208 CB 1
   ATOM 8801 CG B ASP B 239 ? -13.29538 -26.85980 -20.70809 0.545 21.31745 C ? B ? 208 CG 1
   ATOM 8802 OD1 B ASP B 239 ? -13.59552 -26.65101 -19.51237 0.545 28.17195 O ? B ? 208 OD1 1
   ATOM 8803 OD2 B ASP B 239 ? -13.77461 -27.78532 -21.38582 0.545 23.72496 O ? B ? 208 OD2 1
   ATOM 8804 N A ALA B 240 ? -9.94467 -23.54145 -21.31047 0.455 11.96711 N ? B ? 209 N 1
   ATOM 8805 CA A ALA B 240 ? -9.06095 -22.54399 -21.92994 0.455 8.77956 C ? B ? 209 CA 1
   ATOM 8806 C A ALA B 240 ? -7.87422 -23.26528 -22.56742 0.455 10.47753 C ? B ? 209 C 1
   ATOM 8807 O A ALA B 240 ? -7.47894 -24.34886 -22.12735 0.455 10.49123 O ? B ? 209 O 1
   ATOM 8808 CB A ALA B 240 ? -8.57231 -21.47880 -20.92317 0.455 10.69236 C ? B ? 209 CB 1
   ATOM 8809 N B ALA B 240 ? -10.07922 -23.28204 -20.86785 0.545 9.23742 N ? B ? 209 N 1
   ATOM 8810 CA B ALA B 240 ? -9.03521 -22.42395 -21.46470 0.545 8.42309 C ? B ? 209 CA 1
   ATOM 8811 C B ALA B 240 ? -7.93313 -23.23670 -22.12697 0.545 8.82786 C ? B ? 209 C 1
   ATOM 8812 O B ALA B 240 ? -7.55302 -24.28092 -21.62677 0.545 12.56432 O ? B ? 209 O 1
   ATOM 8813 CB B ALA B 240 ? -8.36002 -21.57649 -20.38346 0.545 8.98517 C ? B ? 209 CB 1
   ATOM 8814 N A THR B 241 ? -7.36648 -22.69797 -23.65787 0.455 9.71991 N ? B ? 210 N 1
   ATOM 8815 CA A THR B 241 ? -6.32059 -23.32389 -24.45371 0.455 9.97214 C ? B ? 210 CA 1
   ATOM 8816 C A THR B 241 ? -5.38322 -22.26252 -25.01766 0.455 8.86208 C ? B ? 210 C 1
   ATOM 8817 O A THR B 241 ? -5.70109 -21.07336 -25.09135 0.455 7.33257 O ? B ? 210 O 1
   ATOM 8818 CB A THR B 241 ? -6.87792 -24.14669 -25.65239 0.455 9.93851 C ? B ? 210 CB 1
   ATOM 8819 OG1 A THR B 241 ? -7.56938 -23.27181 -26.52709 0.455 10.20554 O ? B ? 210 OG1 1
   ATOM 8820 CG2 A THR B 241 ? -7.81478 -25.34870 -25.27763 0.455 9.34225 C ? B ? 210 CG2 1
   ATOM 8821 N B THR B 241 ? -7.44153 -22.75494 -23.26518 0.545 8.74064 N ? B ? 210 N 1
   ATOM 8822 CA B THR B 241 ? -6.33460 -23.36659 -23.97175 0.545 9.94652 C ? B ? 210 CA 1
   ATOM 8823 C B THR B 241 ? -5.42370 -22.28883 -24.52341 0.545 8.86303 C ? B ? 210 C 1
   ATOM 8824 O B THR B 241 ? -5.79722 -21.09941 -24.61868 0.545 9.94559 O ? B ? 210 O 1
   ATOM 8825 CB B THR B 241 ? -6.79098 -24.21230 -25.14649 0.545 10.14511 C ? B ? 210 CB 1
   ATOM 8826 OG1 B THR B 241 ? -7.63059 -23.42436 -26.00575 0.545 10.60809 O ? B ? 210 OG1 1
   ATOM 8827 CG2 B THR B 241 ? -7.48274 -25.47381 -24.64771 0.545 9.42448 C ? B ? 210 CG2 1
   ATOM 8828 N A HIS B 242 ? -4.19959 -22.71905 -25.42104 0.455 9.84242 N ? B ? 211 N 1
   ATOM 8829 CA A HIS B 242 ? -3.16100 -21.78927 -25.84546 0.455 8.90798 C ? B ? 211 CA 1
   ATOM 8830 C A HIS B 242 ? -3.55930 -20.98923 -27.07551 0.455 9.24204 C ? B ? 211 C 1
   ATOM 8831 O A HIS B 242 ? -3.34586 -19.76454 -27.13092 0.455 8.20526 O ? B ? 211 O 1
   ATOM 8832 CB A HIS B 242 ? -1.86060 -22.52767 -26.15419 0.455 7.12229 C ? B ? 211 CB 1
   ATOM 8833 CG A HIS B 242 ? -1.13798 -22.97430 -24.93092 0.455 8.99854 C ? B ? 211 CG 1
   ATOM 8834 ND1 A HIS B 242 ? -0.26184 -24.03992 -24.93257 0.455 7.80485 N ? B ? 211 ND1 1
   ATOM 8835 CD2 A HIS B 242 ? -1.19625 -22.53020 -23.65274 0.455 8.53998 C ? B ? 211 CD2 1
   ATOM 8836 CE1 A HIS B 242 ? 0.23878 -24.18624 -23.72174 0.455 8.51347 C ? B ? 211 CE1 1
   ATOM 8837 NE2 A HIS B 242 ? -0.29417 -23.27490 -22.92833 0.455 10.76066 N ? B ? 211 NE2 1
   ATOM 8838 N B HIS B 242 ? -4.19110 -22.71182 -24.84292 0.545 7.27051 N ? B ? 211 N 1
   ATOM 8839 CA B HIS B 242 ? -3.18383 -21.76412 -25.31809 0.545 8.25819 C ? B ? 211 CA 1
   ATOM 8840 C B HIS B 242 ? -3.65372 -20.96382 -26.53316 0.545 8.24367 C ? B ? 211 C 1
   ATOM 8841 O B HIS B 242 ? -3.47692 -19.72705 -26.60467 0.545 8.21485 O ? B ? 211 O 1
   ATOM 8842 CB B HIS B 242 ? -1.87431 -22.48722 -25.61492 0.545 10.10449 C ? B ? 211 CB 1
   ATOM 8843 CG B HIS B 242 ? -1.17308 -22.98088 -24.38347 0.545 7.77540 C ? B ? 211 CG 1
   ATOM 8844 ND1 B HIS B 242 ? -0.27785 -24.04412 -24.41206 0.545 9.41139 N ? B ? 211 ND1 1
   ATOM 8845 CD2 B HIS B 242 ? -1.17662 -22.52168 -23.10497 0.545 11.02521 C ? B ? 211 CD2 1
   ATOM 8846 CE1 B HIS B 242 ? 0.20763 -24.23711 -23.19911 0.545 11.66121 C ? B ? 211 CE1 1
   ATOM 8847 NE2 B HIS B 242 ? -0.30350 -23.32282 -22.38695 0.545 8.05837 N ? B ? 211 NE2 1
   ATOM 8848 N A TYR B 243 ? -4.19831 -21.63746 -28.05117 0.455 9.66765 N ? B ? 212 N 1
   ATOM 8849 CA A TYR B 243 ? -4.45816 -20.89224 -29.28185 0.455 8.49356 C ? B ? 212 CA 1
   ATOM 8850 C A TYR B 243 ? -5.55956 -19.87232 -29.13460 0.455 10.07031 C ? B ? 212 C 1
   ATOM 8851 O A TYR B 243 ? -5.49431 -18.84631 -29.80620 0.455 9.87280 O ? B ? 212 O 1
   ATOM 8852 CB A TYR B 243 ? -4.67327 -21.75502 -30.52772 0.455 6.14854 C ? B ? 212 CB 1
   ATOM 8853 CG A TYR B 243 ? -5.98394 -22.54702 -30.71704 0.455 8.15211 C ? B ? 212 CG 1
   ATOM 8854 CD1 A TYR B 243 ? -6.63228 -23.20383 -29.65882 0.455 7.35228 C ? B ? 212 CD1 1
   ATOM 8855 CD2 A TYR B 243 ? -6.51881 -22.65266 -31.99566 0.455 8.88330 C ? B ? 212 CD2 1
   ATOM 8856 CE1 A TYR B 243 ? -7.82430 -23.93792 -29.86845 0.455 9.83874 C ? B ? 212 CE1 1
   ATOM 8857 CE2 A TYR B 243 ? -7.68786 -23.40577 -32.20369 0.455 13.28145 C ? B ? 212 CE2 1
   ATOM 8858 CZ A TYR B 243 ? -8.31486 -24.03779 -31.12458 0.455 15.69295 C ? B ? 212 CZ 1
   ATOM 8859 OH A TYR B 243 ? -9.46607 -24.79133 -31.26477 0.455 9.27952 O ? B ? 212 OH 1
   ATOM 8860 N B TYR B 243 ? -4.19492 -21.66716 -27.54385 0.545 10.01665 N ? B ? 212 N 1
   ATOM 8861 CA B TYR B 243 ? -4.43698 -20.95374 -28.79261 0.545 8.96939 C ? B ? 212 CA 1
   ATOM 8862 C B TYR B 243 ? -5.55675 -19.93833 -28.67449 0.545 9.07305 C ? B ? 212 C 1
   ATOM 8863 O B TYR B 243 ? -5.51074 -18.90094 -29.36318 0.545 10.13323 O ? B ? 212 O 1
   ATOM 8864 CB B TYR B 243 ? -4.63441 -21.90118 -29.97803 0.545 9.74566 C ? B ? 212 CB 1
   ATOM 8865 CG B TYR B 243 ? -5.96854 -22.62616 -30.17123 0.545 8.53451 C ? B ? 212 CG 1
   ATOM 8866 CD1 B TYR B 243 ? -6.70231 -23.19460 -29.10207 0.545 8.07801 C ? B ? 212 CD1 1
   ATOM 8867 CD2 B TYR B 243 ? -6.47086 -22.74587 -31.45306 0.545 8.65563 C ? B ? 212 CD2 1
   ATOM 8868 CE1 B TYR B 243 ? -7.94729 -23.86852 -29.36411 0.545 7.17025 C ? B ? 212 CE1 1
   ATOM 8869 CE2 B TYR B 243 ? -7.66432 -23.41127 -31.70760 0.545 10.50810 C ? B ? 212 CE2 1
   ATOM 8870 CZ B TYR B 243 ? -8.39333 -23.94234 -30.66549 0.545 9.97497 C ? B ? 212 CZ 1
   ATOM 8871 OH B TYR B 243 ? -9.57303 -24.63398 -30.93861 0.545 14.59174 O ? B ? 212 OH 1
   ATOM 8872 N A ASN B 244 ? -6.52515 -20.10410 -28.24021 0.455 8.65499 N ? B ? 213 N 1
   ATOM 8873 CA A ASN B 244 ? -7.60440 -19.15884 -27.99002 0.455 10.48919 C ? B ? 213 CA 1
   ATOM 8874 C A ASN B 244 ? -7.10896 -17.99271 -27.15095 0.455 10.67384 C ? B ? 213 C 1
   ATOM 8875 O A ASN B 244 ? -7.44499 -16.83858 -27.42411 0.455 6.74671 O ? B ? 213 O 1
   ATOM 8876 CB A ASN B 244 ? -8.76842 -19.86602 -27.30514 0.455 10.29881 C ? B ? 213 CB 1
   ATOM 8877 CG A ASN B 244 ? -9.57863 -20.69357 -28.27766 0.455 9.38268 C ? B ? 213 CG 1
   ATOM 8878 OD1 A ASN B 244 ? -9.49058 -20.51474 -29.49187 0.455 10.33547 O ? B ? 213 OD1 1
   ATOM 8879 ND2 A ASN B 244 ? -10.36463 -21.63253 -27.73156 0.455 10.72732 N ? B ? 213 ND2 1
   ATOM 8880 N B ASN B 244 ? -6.52855 -20.17360 -27.77937 0.545 8.36609 N ? B ? 213 N 1
   ATOM 8881 CA B ASN B 244 ? -7.60272 -19.20574 -27.60260 0.545 7.97237 C ? B ? 213 CA 1
   ATOM 8882 C B ASN B 244 ? -7.19121 -18.06347 -26.68888 0.545 8.84448 C ? B ? 213 C 1
   ATOM 8883 O B ASN B 244 ? -7.58413 -16.90851 -26.92856 0.545 10.45338 O ? B ? 213 O 1
   ATOM 8884 CB B ASN B 244 ? -8.85939 -19.93436 -27.11398 0.545 10.21212 C ? B ? 213 CB 1
   ATOM 8885 CG B ASN B 244 ? -9.59700 -20.68091 -28.26159 0.545 9.43997 C ? B ? 213 CG 1
   ATOM 8886 OD1 B ASN B 244 ? -9.64482 -20.22702 -29.41113 0.545 9.45328 O ? B ? 213 OD1 1
   ATOM 8887 ND2 B ASN B 244 ? -10.19627 -21.83426 -27.91130 0.545 9.20018 N ? B ? 213 ND2 1
   ATOM 8888 N A GLN B 245 ? -6.22346 -18.23714 -26.18781 0.455 8.64078 N ? B ? 214 N 1
   ATOM 8889 CA A GLN B 245 ? -5.53804 -17.11581 -25.55540 0.455 7.96501 C ? B ? 214 CA 1
   ATOM 8890 C A GLN B 245 ? -4.76976 -16.31390 -26.59696 0.455 11.55869 C ? B ? 214 C 1
   ATOM 8891 O A GLN B 245 ? -4.79934 -15.07824 -26.59640 0.455 8.57544 O ? B ? 214 O 1
   ATOM 8892 CB A GLN B 245 ? -4.55752 -17.62285 -24.46981 0.455 8.96041 C ? B ? 214 CB 1
   ATOM 8893 CG A GLN B 245 ? -5.18940 -18.37278 -23.26578 0.455 10.75087 C ? B ? 214 CG 1
   ATOM 8894 CD A GLN B 245 ? -6.28951 -17.58760 -22.54227 0.455 8.01905 C ? B ? 214 CD 1
   ATOM 8895 OE1 A GLN B 245 ? -7.42061 -18.05965 -22.40325 0.455 7.03484 O ? B ? 214 OE1 1
   ATOM 8896 NE2 A GLN B 245 ? -5.93498 -16.40324 -22.04430 0.455 10.71214 N ? B ? 214 NE2 1
   ATOM 8897 N B GLN B 245 ? -6.31372 -18.31248 -25.70264 0.545 7.81123 N ? B ? 214 N 1
   ATOM 8898 CA B GLN B 245 ? -5.71485 -17.13312 -25.06201 0.545 7.16480 C ? B ? 214 CA 1
   ATOM 8899 C B GLN B 245 ? -4.94941 -16.29567 -26.09348 0.545 8.24919 C ? B ? 214 C 1
   ATOM 8900 O B GLN B 245 ? -4.97041 -15.04424 -26.05167 0.545 8.96041 O ? B ? 214 O 1
   ATOM 8901 CB B GLN B 245 ? -4.69233 -17.51352 -23.97135 0.545 9.44859 C ? B ? 214 CB 1
   ATOM 8902 CG B GLN B 245 ? -5.25803 -18.28411 -22.81189 0.545 8.97057 C ? B ? 214 CG 1
   ATOM 8903 CD B GLN B 245 ? -6.34628 -17.51931 -22.06412 0.545 7.96355 C ? B ? 214 CD 1
   ATOM 8904 OE1 B GLN B 245 ? -7.47974 -18.01987 -21.90692 0.545 10.61441 O ? B ? 214 OE1 1
   ATOM 8905 NE2 B GLN B 245 ? -6.00792 -16.34092 -21.56345 0.545 10.33289 N ? B ? 214 NE2 1
   ATOM 8906 N A GLY B 246 ? -4.13876 -17.01472 -27.53730 0.455 8.27586 N ? B ? 215 N 1
   ATOM 8907 CA A GLY B 246 ? -3.34883 -16.34112 -28.55223 0.455 6.62743 C ? B ? 215 CA 1
   ATOM 8908 C A GLY B 246 ? -4.13480 -15.39327 -29.41329 0.455 8.65607 C ? B ? 215 C 1
   ATOM 8909 O A GLY B 246 ? -3.76089 -14.22860 -29.56184 0.455 8.00405 O ? B ? 215 O 1
   ATOM 8910 N B GLY B 246 ? -4.26623 -16.96747 -27.02773 0.545 8.47205 N ? B ? 215 N 1
   ATOM 8911 CA B GLY B 246 ? -3.41519 -16.24667 -27.96216 0.545 8.04376 C ? B ? 215 CA 1
   ATOM 8912 C B GLY B 246 ? -4.16144 -15.35378 -28.92482 0.545 8.80099 C ? B ? 215 C 1
   ATOM 8913 O B GLY B 246 ? -3.76504 -14.19409 -29.12763 0.545 8.51961 O ? B ? 215 O 1
   ATOM 8914 N A THR B 247 ? -5.21687 -15.89411 -30.02482 0.455 7.94180 N ? B ? 216 N 1
   ATOM 8915 CA A THR B 247 ? -5.92728 -15.00825 -30.94184 0.455 7.25371 C ? B ? 216 CA 1
   ATOM 8916 C A THR B 247 ? -6.68841 -13.90873 -30.20298 0.455 8.90367 C ? B ? 216 C 1
   ATOM 8917 O A THR B 247 ? -6.85617 -12.82296 -30.75435 0.455 9.81820 O ? B ? 216 O 1
   ATOM 8918 CB A THR B 247 ? -6.88113 -15.81415 -31.81692 0.455 8.66284 C ? B ? 216 CB 1
   ATOM 8919 OG1 A THR B 247 ? -7.85076 -16.48976 -30.96741 0.455 9.94804 O ? B ? 216 OG1 1
   ATOM 8920 CG2 A THR B 247 ? -6.14270 -16.81590 -32.63180 0.455 9.62577 C ? B ? 216 CG2 1
   ATOM 8921 N B THR B 247 ? -5.22416 -15.90077 -29.56343 0.545 6.79473 N ? B ? 216 N 1
   ATOM 8922 CA B THR B 247 ? -5.96784 -15.08960 -30.52635 0.545 9.07995 C ? B ? 216 CA 1
   ATOM 8923 C B THR B 247 ? -6.74441 -13.97224 -29.83082 0.545 7.81501 C ? B ? 216 C 1
   ATOM 8924 O B THR B 247 ? -6.95129 -12.90793 -30.42147 0.545 9.38993 O ? B ? 216 O 1
   ATOM 8925 CB B THR B 247 ? -6.79426 -15.98387 -31.43183 0.545 7.68486 C ? B ? 216 CB 1
   ATOM 8926 OG1 B THR B 247 ? -7.80421 -16.67981 -30.64473 0.545 8.92787 O ? B ? 216 OG1 1
   ATOM 8927 CG2 B THR B 247 ? -5.93074 -16.91464 -32.24117 0.545 11.65775 C ? B ? 216 CG2 1
   ATOM 8928 N A TYR B 248 ? -7.20658 -14.16134 -28.99642 0.455 7.36770 N ? B ? 217 N 1
   ATOM 8929 CA A TYR B 248 ? -7.77870 -13.07364 -28.19826 0.455 9.69887 C ? B ? 217 CA 1
   ATOM 8930 C A TYR B 248 ? -6.73240 -11.99309 -27.98902 0.455 8.91469 C ? B ? 217 C 1
   ATOM 8931 O A TYR B 248 ? -6.99954 -10.81409 -28.23595 0.455 9.83910 O ? B ? 217 O 1
   ATOM 8932 CB A TYR B 248 ? -8.29110 -13.60267 -26.84771 0.455 11.15711 C ? B ? 217 CB 1
   ATOM 8933 CG A TYR B 248 ? -8.79852 -12.53772 -25.88787 0.455 10.78391 C ? B ? 217 CG 1
   ATOM 8934 CD1 A TYR B 248 ? -7.95132 -11.90499 -25.01123 0.455 8.57324 C ? B ? 217 CD1 1
   ATOM 8935 CD2 A TYR B 248 ? -10.15072 -12.20284 -25.84328 0.455 10.62064 C ? B ? 217 CD2 1
   ATOM 8936 CE1 A TYR B 248 ? -8.42101 -10.91226 -24.11402 0.455 8.39836 C ? B ? 217 CE1 1
   ATOM 8937 CE2 A TYR B 248 ? -10.63286 -11.20714 -24.95667 0.455 11.33849 C ? B ? 217 CE2 1
   ATOM 8938 CZ A TYR B 248 ? -9.78208 -10.58626 -24.10578 0.455 11.57829 C ? B ? 217 CZ 1
   ATOM 8939 OH A TYR B 248 ? -10.24174 -9.63568 -23.22693 0.455 11.91187 O ? B ? 217 OH 1
   ATOM 8940 N B TYR B 248 ? -7.14925 -14.17039 -28.57545 0.545 9.09903 N ? B ? 217 N 1
   ATOM 8941 CA B TYR B 248 ? -7.74567 -13.07143 -27.81032 0.545 8.33821 C ? B ? 217 CA 1
   ATOM 8942 C B TYR B 248 ? -6.71402 -11.98674 -27.53729 0.545 9.36276 C ? B ? 217 C 1
   ATOM 8943 O B TYR B 248 ? -6.99068 -10.78038 -27.71821 0.545 8.67555 O ? B ? 217 O 1
   ATOM 8944 CB B TYR B 248 ? -8.28032 -13.63041 -26.49357 0.545 9.28480 C ? B ? 217 CB 1
   ATOM 8945 CG B TYR B 248 ? -8.86349 -12.58086 -25.59315 0.545 8.99957 C ? B ? 217 CG 1
   ATOM 8946 CD1 B TYR B 248 ? -10.11348 -12.09124 -25.86212 0.545 10.91428 C ? B ? 217 CD1 1
   ATOM 8947 CD2 B TYR B 248 ? -8.16855 -12.06508 -24.53813 0.545 11.16349 C ? B ? 217 CD2 1
   ATOM 8948 CE1 B TYR B 248 ? -10.67054 -11.11870 -25.07655 0.545 11.57013 C ? B ? 217 CE1 1
   ATOM 8949 CE2 B TYR B 248 ? -8.73101 -11.09966 -23.70025 0.545 10.38572 C ? B ? 217 CE2 1
   ATOM 8950 CZ B TYR B 248 ? -9.99601 -10.64872 -24.01898 0.545 9.85373 C ? B ? 217 CZ 1
   ATOM 8951 OH B TYR B 248 ? -10.58014 -9.72147 -23.25184 0.545 12.69850 O ? B ? 217 OH 1
   ATOM 8952 N A ILE B 249 ? -5.51609 -12.37700 -27.56893 0.455 8.24830 N ? B ? 218 N 1
   ATOM 8953 CA A ILE B 249 ? -4.46457 -11.39603 -27.31189 0.455 6.70772 C ? B ? 218 CA 1
   ATOM 8954 C A ILE B 249 ? -4.11665 -10.67211 -28.59333 0.455 8.80829 C ? B ? 218 C 1
   ATOM 8955 O A ILE B 249 ? -3.99171 -9.44528 -28.61026 0.455 10.10430 O ? B ? 218 O 1
   ATOM 8956 CB A ILE B 249 ? -3.22960 -12.07318 -26.67613 0.455 8.56594 C ? B ? 218 CB 1
   ATOM 8957 CG1 A ILE B 249 ? -3.52433 -12.50916 -25.22717 0.455 11.76234 C ? B ? 218 CG1 1
   ATOM 8958 CG2 A ILE B 249 ? -1.95090 -11.13969 -26.80763 0.455 8.53482 C ? B ? 218 CG2 1
   ATOM 8959 CD1 A ILE B 249 ? -2.51088 -13.50366 -24.63210 0.455 10.00592 C ? B ? 218 CD1 1
   ATOM 8960 N B ILE B 249 ? -5.50692 -12.38935 -27.13321 0.545 9.22797 N ? B ? 218 N 1
   ATOM 8961 CA B ILE B 249 ? -4.45923 -11.40116 -26.85658 0.545 9.40789 C ? B ? 218 CA 1
   ATOM 8962 C B ILE B 249 ? -4.09482 -10.63933 -28.11858 0.545 7.15815 C ? B ? 218 C 1
   ATOM 8963 O B ILE B 249 ? -3.96397 -9.40787 -28.09516 0.545 8.16375 O ? B ? 218 O 1
   ATOM 8964 CB B ILE B 249 ? -3.25449 -12.11476 -26.19987 0.545 9.23572 C ? B ? 218 CB 1
   ATOM 8965 CG1 B ILE B 249 ? -3.62767 -12.48923 -24.75541 0.545 9.80348 C ? B ? 218 CG1 1
   ATOM 8966 CG2 B ILE B 249 ? -1.95510 -11.24856 -26.19693 0.545 9.12039 C ? B ? 218 CG2 1
   ATOM 8967 CD1 B ILE B 249 ? -2.69869 -13.52111 -24.13569 0.545 9.28112 C ? B ? 218 CD1 1
   ATOM 8968 N A GLY B 250 ? -3.91201 -11.41971 -29.68121 0.455 10.54017 N ? B ? 219 N 1
   ATOM 8969 CA A GLY B 250 ? -3.63105 -10.75856 -30.95745 0.455 8.86327 C ? B ? 219 CA 1
   ATOM 8970 C A GLY B 250 ? -4.69507 -9.74912 -31.34570 0.455 8.79210 C ? B ? 219 C 1
   ATOM 8971 O A GLY B 250 ? -4.37211 -8.66301 -31.86710 0.455 8.41469 O ? B ? 219 O 1
   ATOM 8972 N B GLY B 250 ? -3.96901 -11.34159 -29.25383 0.545 9.88961 N ? B ? 219 N 1
   ATOM 8973 CA B GLY B 250 ? -3.58763 -10.65438 -30.48986 0.545 7.74001 C ? B ? 219 CA 1
   ATOM 8974 C B GLY B 250 ? -4.64485 -9.68906 -31.00726 0.545 8.78454 C ? B ? 219 C 1
   ATOM 8975 O B GLY B 250 ? -4.30635 -8.56267 -31.41650 0.545 9.41162 O ? B ? 219 O 1
   ATOM 8976 N A SER B 251 ? -5.96512 -10.08285 -31.07810 0.455 10.23235 N ? B ? 220 N 1
   ATOM 8977 CA A SER B 251 ? -7.08421 -9.16588 -31.30946 0.455 9.35490 C ? B ? 220 CA 1
   ATOM 8978 C A SER B 251 ? -7.04401 -7.98658 -30.35808 0.455 9.48279 C ? B ? 220 C 1
   ATOM 8979 O A SER B 251 ? -7.32563 -6.84435 -30.76483 0.455 9.40303 O ? B ? 220 O 1
   ATOM 8980 CB A SER B 251 ? -8.40091 -9.90922 -31.09311 0.455 11.38576 C ? B ? 220 CB 1
   ATOM 8981 OG A SER B 251 ? -8.64028 -10.94044 -32.04297 0.455 14.86028 O ? B ? 220 OG 1
   ATOM 8982 N B SER B 251 ? -5.91270 -10.12795 -31.09139 0.545 10.19360 N ? B ? 220 N 1
   ATOM 8983 CA B SER B 251 ? -6.97152 -9.22368 -31.56935 0.545 9.51848 C ? B ? 220 CA 1
   ATOM 8984 C B SER B 251 ? -7.06550 -8.00562 -30.68430 0.545 10.60093 C ? B ? 220 C 1
   ATOM 8985 O B SER B 251 ? -7.20557 -6.89052 -31.20439 0.545 8.44407 O ? B ? 220 O 1
   ATOM 8986 CB B SER B 251 ? -8.33581 -9.91347 -31.68562 0.545 9.55338 C ? B ? 220 CB 1
   ATOM 8987 OG B SER B 251 ? -8.77236 -10.54263 -30.49012 0.545 9.36132 O ? B ? 220 OG 1
   ATOM 8988 N A ALA B 252 ? -6.72026 -8.21333 -29.08576 0.455 10.67552 N ? B ? 221 N 1
   ATOM 8989 CA A ALA B 252 ? -6.67962 -7.07037 -28.16585 0.455 10.09321 C ? B ? 221 CA 1
   ATOM 8990 C A ALA B 252 ? -5.55443 -6.10520 -28.52801 0.455 9.91180 C ? B ? 221 C 1
   ATOM 8991 O A ALA B 252 ? -5.75210 -4.87081 -28.43550 0.455 10.09281 O ? B ? 221 O 1
   ATOM 8992 CB A ALA B 252 ? -6.62970 -7.55638 -26.70490 0.455 9.31655 C ? B ? 221 CB 1
   ATOM 8993 N B ALA B 252 ? -6.90243 -8.17159 -29.36450 0.545 9.72436 N ? B ? 221 N 1
   ATOM 8994 CA B ALA B 252 ? -6.87279 -7.03783 -28.42095 0.545 10.48276 C ? B ? 221 CA 1
   ATOM 8995 C B ALA B 252 ? -5.71254 -6.08851 -28.70675 0.545 9.78275 C ? B ? 221 C 1
   ATOM 8996 O B ALA B 252 ? -5.92598 -4.86171 -28.86657 0.545 9.65563 O ? B ? 221 O 1
   ATOM 8997 CB B ALA B 252 ? -6.80801 -7.58279 -26.98460 0.545 10.27143 C ? B ? 221 CB 1
   ATOM 8998 N A VAL B 253 ? -4.40085 -6.62754 -28.99505 0.455 9.44193 N ? B ? 222 N 1
   ATOM 8999 CA A VAL B 253 ? -3.30050 -5.75572 -29.42643 0.455 8.72255 C ? B ? 222 CA 1
   ATOM 9000 C A VAL B 253 ? -3.63474 -5.05599 -30.74072 0.455 11.03751 C ? B ? 222 C 1
   ATOM 9001 O A VAL B 253 ? -3.40882 -3.84579 -30.88671 0.455 11.23759 O ? B ? 222 O 1
   ATOM 9002 CB A VAL B 253 ? -1.98514 -6.54820 -29.52502 0.455 10.21721 C ? B ? 222 CB 1
   ATOM 9003 CG1 A VAL B 253 ? -0.90113 -5.68781 -30.21339 0.455 11.02712 C ? B ? 222 CG1 1
   ATOM 9004 CG2 A VAL B 253 ? -1.48879 -7.02510 -28.12208 0.455 9.39043 C ? B ? 222 CG2 1
   ATOM 9005 N B VAL B 253 ? -4.46275 -6.59757 -28.69668 0.545 10.90093 N ? B ? 222 N 1
   ATOM 9006 CA B VAL B 253 ? -3.34828 -5.69666 -28.98036 0.545 10.87492 C ? B ? 222 CA 1
   ATOM 9007 C B VAL B 253 ? -3.56889 -4.98615 -30.31487 0.545 12.68774 C ? B ? 222 C 1
   ATOM 9008 O B VAL B 253 ? -3.25253 -3.79030 -30.45798 0.545 12.80837 O ? B ? 222 O 1
   ATOM 9009 CB B VAL B 253 ? -2.02127 -6.47530 -28.95672 0.545 8.04216 C ? B ? 222 CB 1
   ATOM 9010 CG1 B VAL B 253 ? -0.82811 -5.62083 -29.48546 0.545 10.63809 C ? B ? 222 CG1 1
   ATOM 9011 CG2 B VAL B 253 ? -1.74290 -7.03008 -27.58671 0.545 10.42760 C ? B ? 222 CG2 1
   ATOM 9012 N A GLY B 254 ? -4.15700 -5.79733 -31.72424 0.455 7.96961 N ? B ? 223 N 1
   ATOM 9013 CA A GLY B 254 ? -4.52236 -5.18472 -33.00092 0.455 13.68460 C ? B ? 223 CA 1
   ATOM 9014 C A GLY B 254 ? -5.54747 -4.06840 -32.88398 0.455 11.33791 C ? B ? 223 C 1
   ATOM 9015 O A GLY B 254 ? -5.39392 -3.01537 -33.52035 0.455 8.87420 O ? B ? 223 O 1
   ATOM 9016 N B GLY B 254 ? -4.13281 -5.68661 -31.30331 0.545 10.11302 N ? B ? 223 N 1
   ATOM 9017 CA B GLY B 254 ? -4.41650 -5.03825 -32.57516 0.545 8.94549 C ? B ? 223 CA 1
   ATOM 9018 C B GLY B 254 ? -5.48007 -3.95719 -32.45418 0.545 11.85365 C ? B ? 223 C 1
   ATOM 9019 O B GLY B 254 ? -5.34449 -2.89160 -33.07122 0.545 12.31019 O ? B ? 223 O 1
   ATOM 9020 N A LEU B 255 ? -6.55068 -4.24729 -32.02582 0.455 10.74375 N ? B ? 224 N 1
   ATOM 9021 CA A LEU B 255 ? -7.50717 -3.16143 -31.82600 0.455 9.20550 C ? B ? 224 CA 1
   ATOM 9022 C A LEU B 255 ? -6.88486 -2.00990 -31.06318 0.455 11.49900 C ? B ? 224 C 1
   ATOM 9023 O A LEU B 255 ? -7.20635 -0.85273 -31.35937 0.455 11.36231 O ? B ? 224 O 1
   ATOM 9024 CB A LEU B 255 ? -8.78720 -3.67307 -31.14783 0.455 9.95089 C ? B ? 224 CB 1
   ATOM 9025 CG A LEU B 255 ? -9.72730 -4.43953 -32.07819 0.455 10.14234 C ? B ? 224 CG 1
   ATOM 9026 CD1 A LEU B 255 ? -10.61851 -5.41177 -31.32879 0.455 13.04792 C ? B ? 224 CD1 1
   ATOM 9027 CD2 A LEU B 255 ? -10.58767 -3.40539 -32.83475 0.455 10.54281 C ? B ? 224 CD2 1
   ATOM 9028 N B LEU B 255 ? -6.51685 -4.19674 -31.65126 0.545 9.35622 N ? B ? 224 N 1
   ATOM 9029 CA B LEU B 255 ? -7.50124 -3.13453 -31.42772 0.545 9.79952 C ? B ? 224 CA 1
   ATOM 9030 C B LEU B 255 ? -6.87928 -1.96900 -30.69471 0.545 10.90739 C ? B ? 224 C 1
   ATOM 9031 O B LEU B 255 ? -7.24418 -0.81290 -30.95620 0.545 12.94469 O ? B ? 224 O 1
   ATOM 9032 CB B LEU B 255 ? -8.71345 -3.66228 -30.66383 0.545 12.64626 C ? B ? 224 CB 1
   ATOM 9033 CG B LEU B 255 ? -9.76412 -4.23909 -31.58778 0.545 11.51746 C ? B ? 224 CG 1
   ATOM 9034 CD1 B LEU B 255 ? -10.68227 -5.17332 -30.78533 0.545 12.76240 C ? B ? 224 CD1 1
   ATOM 9035 CD2 B LEU B 255 ? -10.61980 -3.12810 -32.29056 0.545 11.27191 C ? B ? 224 CD2 1
   ATOM 9036 N A TYR B 256 ? -6.00031 -2.27061 -30.09688 0.455 12.37948 N ? B ? 225 N 1
   ATOM 9037 CA A TYR B 256 ? -5.22996 -1.18853 -29.48191 0.455 11.54988 C ? B ? 225 CA 1
   ATOM 9038 C A TYR B 256 ? -4.52988 -0.35467 -30.54812 0.455 10.19812 C ? B ? 225 C 1
   ATOM 9039 O A TYR B 256 ? -4.62101 0.90397 -30.55587 0.455 11.73945 O ? B ? 225 O 1
   ATOM 9040 CB A TYR B 256 ? -4.22042 -1.74980 -28.44942 0.455 12.28610 C ? B ? 225 CB 1
   ATOM 9041 CG A TYR B 256 ? -3.42401 -0.66098 -27.70315 0.455 12.54659 C ? B ? 225 CG 1
   ATOM 9042 CD1 A TYR B 256 ? -4.04502 0.43701 -27.11670 0.455 14.08928 C ? B ? 225 CD1 1
   ATOM 9043 CD2 A TYR B 256 ? -2.02659 -0.76172 -27.56532 0.455 13.91285 C ? B ? 225 CD2 1
   ATOM 9044 CE1 A TYR B 256 ? -3.27620 1.43134 -26.42654 0.455 18.86844 C ? B ? 225 CE1 1
   ATOM 9045 CE2 A TYR B 256 ? -1.24875 0.23015 -26.86960 0.455 13.46568 C ? B ? 225 CE2 1
   ATOM 9046 CZ A TYR B 256 ? -1.89908 1.29821 -26.30149 0.455 10.27291 C ? B ? 225 CZ 1
   ATOM 9047 OH A TYR B 256 ? -1.14786 2.27421 -25.63572 0.455 15.92064 O ? B ? 225 OH 1
   ATOM 9048 N B TYR B 256 ? -5.98742 -2.23892 -29.74213 0.545 11.69436 N ? B ? 225 N 1
   ATOM 9049 CA B TYR B 256 ? -5.25750 -1.16772 -29.07800 0.545 12.74914 C ? B ? 225 CA 1
   ATOM 9050 C B TYR B 256 ? -4.51146 -0.29773 -30.09377 0.545 13.89054 C ? B ? 225 C 1
   ATOM 9051 O B TYR B 256 ? -4.57263 0.96273 -30.05253 0.545 14.21325 O ? B ? 225 O 1
   ATOM 9052 CB B TYR B 256 ? -4.27635 -1.74811 -28.04210 0.545 9.37386 C ? B ? 225 CB 1
   ATOM 9053 CG B TYR B 256 ? -3.32628 -0.65639 -27.60240 0.545 13.77953 C ? B ? 225 CG 1
   ATOM 9054 CD1 B TYR B 256 ? -3.78360 0.38687 -26.79709 0.545 15.33516 C ? B ? 225 CD1 1
   ATOM 9055 CD2 B TYR B 256 ? -1.96725 -0.63484 -28.02471 0.545 11.74536 C ? B ? 225 CD2 1
   ATOM 9056 CE1 B TYR B 256 ? -2.93263 1.41019 -26.39970 0.545 13.96236 C ? B ? 225 CE1 1
   ATOM 9057 CE2 B TYR B 256 ? -1.11918 0.40340 -27.60504 0.545 14.68736 C ? B ? 225 CE2 1
   ATOM 9058 CZ B TYR B 256 ? -1.63208 1.40357 -26.81925 0.545 13.45540 C ? B ? 225 CZ 1
   ATOM 9059 OH B TYR B 256 ? -0.79889 2.41836 -26.38179 0.545 15.43302 O ? B ? 225 OH 1
   ATOM 9060 N A LYS B 257 ? -3.79077 -1.02158 -31.44345 0.455 13.93974 N ? B ? 226 N 1
   ATOM 9061 CA A LYS B 257 ? -3.01119 -0.28225 -32.43633 0.455 13.72057 C ? B ? 226 CA 1
   ATOM 9062 C A LYS B 257 ? -3.88926 0.48743 -33.39538 0.455 15.32953 C ? B ? 226 C 1
   ATOM 9063 O A LYS B 257 ? -3.45419 1.51910 -33.92817 0.455 12.89381 O ? B ? 226 O 1
   ATOM 9064 CB A LYS B 257 ? -2.12984 -1.24610 -33.22013 0.455 14.66777 C ? B ? 226 CB 1
   ATOM 9065 CG A LYS B 257 ? -1.01074 -1.83071 -32.32703 0.455 15.78808 C ? B ? 226 CG 1
   ATOM 9066 CD A LYS B 257 ? 0.10454 -2.54482 -33.10925 0.455 24.55092 C ? B ? 226 CD 1
   ATOM 9067 CE A LYS B 257 ? -0.46282 -3.38220 -34.24369 0.455 32.65735 C ? B ? 226 CE 1
   ATOM 9068 NZ A LYS B 257 ? 0.58362 -4.03532 -35.08161 0.455 39.89125 N ? B ? 226 NZ 1
   ATOM 9069 N B LYS B 257 ? -3.78297 -0.93404 -31.02113 0.545 12.86819 N ? B ? 226 N 1
   ATOM 9070 CA B LYS B 257 ? -3.04727 -0.17496 -32.04224 0.545 13.07179 C ? B ? 226 CA 1
   ATOM 9071 C B LYS B 257 ? -3.96700 0.58876 -32.99469 0.545 13.51130 C ? B ? 226 C 1
   ATOM 9072 O B LYS B 257 ? -3.68070 1.75130 -33.34044 0.545 13.91039 O ? B ? 226 O 1
   ATOM 9073 CB B LYS B 257 ? -2.19478 -1.12761 -32.86164 0.545 14.05188 C ? B ? 226 CB 1
   ATOM 9074 CG B LYS B 257 ? -1.02367 -1.72564 -32.09533 0.545 15.44974 C ? B ? 226 CG 1
   ATOM 9075 CD B LYS B 257 ? -0.33858 -2.77739 -32.96681 0.545 18.56482 C ? B ? 226 CD 1
   ATOM 9076 CE B LYS B 257 ? 0.91499 -3.30599 -32.36987 0.545 26.34986 C ? B ? 226 CE 1
   ATOM 9077 NZ B LYS B 257 ? 1.49558 -4.28901 -33.32936 0.545 25.12303 N ? B ? 226 NZ 1
   ATOM 9078 N A ALA B 258 ? -5.11559 0.02222 -33.62714 0.455 12.57044 N ? B ? 227 N 1
   ATOM 9079 CA A ALA B 258 ? -6.06460 0.68448 -34.51184 0.455 11.68580 C ? B ? 227 CA 1
   ATOM 9080 C A ALA B 258 ? -6.82615 1.82022 -33.82744 0.455 13.80707 C ? B ? 227 C 1
   ATOM 9081 O A ALA B 258 ? -7.02720 2.89241 -34.43594 0.455 18.26259 O ? B ? 227 O 1
   ATOM 9082 CB A ALA B 258 ? -7.03539 -0.35654 -35.09049 0.455 13.42580 C ? B ? 227 CB 1
   ATOM 9083 N B ALA B 258 ? -5.05040 -0.04649 -33.47968 0.545 12.52370 N ? B ? 227 N 1
   ATOM 9084 CA B ALA B 258 ? -5.91209 0.55504 -34.49869 0.545 13.21434 C ? B ? 227 CA 1
   ATOM 9085 C B ALA B 258 ? -6.70977 1.74053 -33.97428 0.545 15.34965 C ? B ? 227 C 1
   ATOM 9086 O B ALA B 258 ? -7.17020 2.57467 -34.79411 0.545 13.72983 O ? B ? 227 O 1
   ATOM 9087 CB B ALA B 258 ? -6.86910 -0.50572 -35.06237 0.545 13.62234 C ? B ? 227 CB 1
   ATOM 9088 N A THR B 259 ? -7.31011 1.61125 -32.60932 0.455 13.00648 N ? B ? 228 N 1
   ATOM 9089 CA A THR B 259 ? -8.21721 2.58302 -32.00774 0.455 11.24046 C ? B ? 228 CA 1
   ATOM 9090 C A THR B 259 ? -7.54252 3.54518 -31.02801 0.455 16.87184 C ? B ? 228 C 1
   ATOM 9091 O A THR B 259 ? -8.10607 4.61299 -30.76270 0.455 17.28101 O ? B ? 228 O 1
   ATOM 9092 CB A THR B 259 ? -9.34651 1.88156 -31.23436 0.455 12.49927 C ? B ? 228 CB 1
   ATOM 9093 OG1 A THR B 259 ? -8.77944 1.26082 -30.05972 0.455 14.90807 O ? B ? 228 OG1 1
   ATOM 9094 CG2 A THR B 259 ? -10.12614 0.85537 -32.10810 0.455 13.75557 C ? B ? 228 CG2 1
   ATOM 9095 N B THR B 259 ? -6.89329 1.83132 -32.65053 0.545 11.82270 N ? B ? 228 N 1
   ATOM 9096 CA B THR B 259 ? -7.79241 2.80156 -32.01776 0.545 14.18741 C ? B ? 228 CA 1
   ATOM 9097 C B THR B 259 ? -7.13883 3.65834 -30.95801 0.545 14.60073 C ? B ? 228 C 1
   ATOM 9098 O B THR B 259 ? -7.73362 4.66494 -30.55717 0.545 16.64164 O ? B ? 228 O 1
   ATOM 9099 CB B THR B 259 ? -8.96933 2.11005 -31.30223 0.545 14.38639 C ? B ? 228 CB 1
   ATOM 9100 OG1 B THR B 259 ? -8.47610 1.36464 -30.18267 0.545 12.59855 O ? B ? 228 OG1 1
   ATOM 9101 CG2 B THR B 259 ? -9.75736 1.21868 -32.24850 0.545 13.44808 C ? B ? 228 CG2 1
   ATOM 9102 N A GLY B 260 ? -6.39425 3.20063 -30.44814 0.455 13.47656 N ? B ? 229 N 1
   ATOM 9103 CA A GLY B 260 ? -5.81996 3.98129 -29.38243 0.455 13.77196 C ? B ? 229 CA 1
   ATOM 9104 C A GLY B 260 ? -6.38737 3.79924 -27.98208 0.455 17.07452 C ? B ? 229 C 1
   ATOM 9105 O A GLY B 260 ? -5.96362 4.52881 -27.08209 0.455 16.85107 O ? B ? 229 O 1
   ATOM 9106 N B GLY B 260 ? -5.97943 3.27514 -30.45193 0.545 13.95885 N ? B ? 229 N 1
   ATOM 9107 CA B GLY B 260 ? -5.39259 3.94719 -29.32109 0.545 15.45532 C ? B ? 229 CA 1
   ATOM 9108 C B GLY B 260 ? -6.14371 3.75720 -28.02257 0.545 15.42239 C ? B ? 229 C 1
   ATOM 9109 O B GLY B 260 ? -5.72909 4.31637 -26.99379 0.545 19.89129 O ? B ? 229 O 1
   ATOM 9110 N A ASN B 261 ? -7.31240 2.85999 -27.75513 0.455 14.15727 N ? B ? 230 N 1
   ATOM 9111 CA A ASN B 261 ? -8.08300 2.77221 -26.50671 0.455 16.85800 C ? B ? 230 CA 1
   ATOM 9112 C A ASN B 261 ? -7.38237 1.84739 -25.49275 0.455 12.82597 C ? B ? 230 C 1
   ATOM 9113 O A ASN B 261 ? -7.22097 0.64051 -25.74797 0.455 13.02518 O ? B ? 230 O 1
   ATOM 9114 CB A ASN B 261 ? -9.50455 2.27116 -26.81527 0.455 13.58484 C ? B ? 230 CB 1
   ATOM 9115 CG A ASN B 261 ? -10.44980 2.35493 -25.62449 0.455 17.84459 C ? B ? 230 CG 1
   ATOM 9116 OD1 A ASN B 261 ? -10.16295 1.86149 -24.55481 0.455 14.84989 O ? B ? 230 OD1 1
   ATOM 9117 ND2 A ASN B 261 ? -11.59412 3.01670 -25.81909 0.455 22.23526 N ? B ? 230 ND2 1
   ATOM 9118 N B ASN B 261 ? -7.22705 2.97555 -28.02120 0.545 14.66256 N ? B ? 230 N 1
   ATOM 9119 CA B ASN B 261 ? -7.99543 2.77923 -26.79424 0.545 12.03404 C ? B ? 230 CA 1
   ATOM 9120 C B ASN B 261 ? -7.21703 1.80408 -25.90501 0.545 18.98926 C ? B ? 230 C 1
   ATOM 9121 O B ASN B 261 ? -7.13655 0.60206 -26.20854 0.545 13.68954 O ? B ? 230 O 1
   ATOM 9122 CB B ASN B 261 ? -9.41550 2.27905 -27.07519 0.545 16.75177 C ? B ? 230 CB 1
   ATOM 9123 CG B ASN B 261 ? -10.30866 2.29329 -25.82696 0.545 16.75867 C ? B ? 230 CG 1
   ATOM 9124 OD1 B ASN B 261 ? -9.82444 2.31644 -24.68632 0.545 17.43037 O ? B ? 230 OD1 1
   ATOM 9125 ND2 B ASN B 261 ? -11.63838 2.32031 -26.05028 0.545 19.98772 N ? B ? 230 ND2 1
   ATOM 9126 N A ALA B 262 ? -6.97459 2.41905 -24.33342 0.455 14.29081 N ? B ? 231 N 1
   ATOM 9127 CA A ALA B 262 ? -6.18546 1.72533 -23.30507 0.455 10.49535 C ? B ? 231 CA 1
   ATOM 9128 C A ALA B 262 ? -6.87305 0.46517 -22.78782 0.455 11.18561 C ? B ? 231 C 1
   ATOM 9129 O A ALA B 262 ? -6.19296 -0.45382 -22.29533 0.455 11.69070 O ? B ? 231 O 1
   ATOM 9130 CB A ALA B 262 ? -5.91926 2.68411 -22.12409 0.455 11.24796 C ? B ? 231 CB 1
   ATOM 9131 N B ALA B 262 ? -6.63054 2.33232 -24.81752 0.545 12.36596 N ? B ? 231 N 1
   ATOM 9132 CA B ALA B 262 ? -5.79155 1.56719 -23.91229 0.545 11.95948 C ? B ? 231 CA 1
   ATOM 9133 C B ALA B 262 ? -6.52629 0.40458 -23.25987 0.545 10.83562 C ? B ? 231 C 1
   ATOM 9134 O B ALA B 262 ? -5.84837 -0.47070 -22.71812 0.545 12.61335 O ? B ? 231 O 1
   ATOM 9135 CB B ALA B 262 ? -5.28736 2.46654 -22.79627 0.545 21.88086 C ? B ? 231 CB 1
   ATOM 9136 N A VAL B 263 ? -8.20352 0.39769 -22.88530 0.455 11.52856 N ? B ? 232 N 1
   ATOM 9137 CA A VAL B 263 ? -8.93025 -0.76352 -22.38063 0.455 12.31341 C ? B ? 232 CA 1
   ATOM 9138 C A VAL B 263 ? -8.45219 -2.02273 -23.07874 0.455 15.64095 C ? B ? 232 C 1
   ATOM 9139 O A VAL B 263 ? -8.31380 -3.07391 -22.44672 0.455 10.40512 O ? B ? 232 O 1
   ATOM 9140 CB A VAL B 263 ? -10.45700 -0.54785 -22.53181 0.455 12.98035 C ? B ? 232 CB 1
   ATOM 9141 CG1 A VAL B 263 ? -11.23975 -1.82977 -22.33014 0.455 17.75837 C ? B ? 232 CG1 1
   ATOM 9142 CG2 A VAL B 263 ? -10.91566 0.49161 -21.50055 0.455 13.85484 C ? B ? 232 CG2 1
   ATOM 9143 N B VAL B 263 ? -7.86433 0.42902 -23.17788 0.545 12.22409 N ? B ? 232 N 1
   ATOM 9144 CA B VAL B 263 ? -8.53474 -0.71491 -22.56692 0.545 13.31526 C ? B ? 232 CA 1
   ATOM 9145 C B VAL B 263 ? -8.16070 -1.98904 -23.30589 0.545 11.70176 C ? B ? 232 C 1
   ATOM 9146 O B VAL B 263 ? -8.02105 -3.05471 -22.69017 0.545 11.39732 O ? B ? 232 O 1
   ATOM 9147 CB B VAL B 263 ? -10.06161 -0.51785 -22.46515 0.545 16.06035 C ? B ? 232 CB 1
   ATOM 9148 CG1 B VAL B 263 ? -10.68257 -1.69513 -21.76629 0.545 14.91170 C ? B ? 232 CG1 1
   ATOM 9149 CG2 B VAL B 263 ? -10.35094 0.74108 -21.63951 0.545 16.39655 C ? B ? 232 CG2 1
   ATOM 9150 N A TYR B 264 ? -8.13837 -1.92515 -24.37840 0.455 10.55636 N ? B ? 233 N 1
   ATOM 9151 CA A TYR B 264 ? -7.75507 -3.11644 -25.13681 0.455 12.19497 C ? B ? 233 CA 1
   ATOM 9152 C A TYR B 264 ? -6.39942 -3.64168 -24.67909 0.455 13.14037 C ? B ? 233 C 1
   ATOM 9153 O A TYR B 264 ? -6.18227 -4.86147 -24.63724 0.455 11.72601 O ? B ? 233 O 1
   ATOM 9154 CB A TYR B 264 ? -7.68338 -2.79244 -26.62765 0.455 12.77857 C ? B ? 233 CB 1
   ATOM 9155 CG A TYR B 264 ? -9.01985 -2.55236 -27.32022 0.455 10.54699 C ? B ? 233 CG 1
   ATOM 9156 CD1 A TYR B 264 ? -10.01001 -3.54246 -27.36644 0.455 12.44750 C ? B ? 233 CD1 1
   ATOM 9157 CD2 A TYR B 264 ? -9.26031 -1.36711 -27.99907 0.455 13.03828 C ? B ? 233 CD2 1
   ATOM 9158 CE1 A TYR B 264 ? -11.22270 -3.33725 -28.05878 0.455 12.69490 C ? B ? 233 CE1 1
   ATOM 9159 CE2 A TYR B 264 ? -10.47454 -1.14058 -28.67607 0.455 12.59008 C ? B ? 233 CE2 1
   ATOM 9160 CZ A TYR B 264 ? -11.45852 -2.13039 -28.70286 0.455 13.30228 C ? B ? 233 CZ 1
   ATOM 9161 OH A TYR B 264 ? -12.66433 -1.97192 -29.37137 0.455 12.04850 O ? B ? 233 OH 1
   ATOM 9162 N B TYR B 264 ? -7.98035 -1.90536 -24.62618 0.545 11.80247 N ? B ? 233 N 1
   ATOM 9163 CA B TYR B 264 ? -7.62897 -3.11553 -25.36502 0.545 12.54178 C ? B ? 233 CA 1
   ATOM 9164 C B TYR B 264 ? -6.25115 -3.63496 -24.97796 0.545 12.12065 C ? B ? 233 C 1
   ATOM 9165 O B TYR B 264 ? -6.04907 -4.85845 -24.89328 0.545 12.29847 O ? B ? 233 O 1
   ATOM 9166 CB B TYR B 264 ? -7.67012 -2.86079 -26.85968 0.545 10.45362 C ? B ? 233 CB 1
   ATOM 9167 CG B TYR B 264 ? -9.06448 -2.57462 -27.36168 0.545 10.81209 C ? B ? 233 CG 1
   ATOM 9168 CD1 B TYR B 264 ? -10.10682 -3.49277 -27.18462 0.545 12.24438 C ? B ? 233 CD1 1
   ATOM 9169 CD2 B TYR B 264 ? -9.33095 -1.41518 -28.04521 0.545 13.04213 C ? B ? 233 CD2 1
   ATOM 9170 CE1 B TYR B 264 ? -11.39838 -3.23131 -27.68483 0.545 12.45207 C ? B ? 233 CE1 1
   ATOM 9171 CE2 B TYR B 264 ? -10.59436 -1.13747 -28.53313 0.545 12.69954 C ? B ? 233 CE2 1
   ATOM 9172 CZ B TYR B 264 ? -11.62379 -2.03653 -28.36568 0.545 11.55987 C ? B ? 233 CZ 1
   ATOM 9173 OH B TYR B 264 ? -12.90001 -1.82456 -28.86529 0.545 18.10126 O ? B ? 233 OH 1
   ATOM 9174 N A LEU B 265 ? -5.47105 -2.75267 -24.32452 0.455 10.00435 N ? B ? 234 N 1
   ATOM 9175 CA A LEU B 265 ? -4.17810 -3.19302 -23.80674 0.455 11.68333 C ? B ? 234 CA 1
   ATOM 9176 C A LEU B 265 ? -4.34532 -3.87008 -22.44872 0.455 11.07721 C ? B ? 234 C 1
   ATOM 9177 O A LEU B 265 ? -3.77828 -4.93667 -22.19612 0.455 10.02039 O ? B ? 234 O 1
   ATOM 9178 CB A LEU B 265 ? -3.22089 -1.99443 -23.73845 0.455 14.46872 C ? B ? 234 CB 1
   ATOM 9179 CG A LEU B 265 ? -1.79521 -2.34344 -23.28882 0.455 9.78081 C ? B ? 234 CG 1
   ATOM 9180 CD1 A LEU B 265 ? -1.09242 -3.37765 -24.21430 0.455 14.99247 C ? B ? 234 CD1 1
   ATOM 9181 CD2 A LEU B 265 ? -1.01091 -1.00616 -23.27179 0.455 13.28148 C ? B ? 234 CD2 1
   ATOM 9182 N B LEU B 265 ? -5.27425 -2.74302 -24.76488 0.545 10.77690 N ? B ? 234 N 1
   ATOM 9183 CA B LEU B 265 ? -3.97801 -3.18450 -24.24713 0.545 9.95392 C ? B ? 234 CA 1
   ATOM 9184 C B LEU B 265 ? -4.14604 -3.84079 -22.87782 0.545 10.98172 C ? B ? 234 C 1
   ATOM 9185 O B LEU B 265 ? -3.50213 -4.86533 -22.58645 0.545 12.11068 O ? B ? 234 O 1
   ATOM 9186 CB B LEU B 265 ? -2.97898 -2.01270 -24.18739 0.545 10.81709 C ? B ? 234 CB 1
   ATOM 9187 CG B LEU B 265 ? -1.56554 -2.44839 -23.83540 0.545 10.74614 C ? B ? 234 CG 1
   ATOM 9188 CD1 B LEU B 265 ? -0.99540 -3.46534 -24.81176 0.545 11.45459 C ? B ? 234 CD1 1
   ATOM 9189 CD2 B LEU B 265 ? -0.65416 -1.20920 -23.76137 0.545 13.46851 C ? B ? 234 CD2 1
   ATOM 9190 N A ASP B 266 ? -5.13234 -3.27904 -21.56012 0.455 11.78637 N ? B ? 235 N 1
   ATOM 9191 CA A ASP B 266 ? -5.39581 -3.91384 -20.27148 0.455 9.67967 C ? B ? 235 CA 1
   ATOM 9192 C A ASP B 266 ? -6.03245 -5.28849 -20.45145 0.455 10.82202 C ? B ? 235 C 1
   ATOM 9193 O A ASP B 266 ? -5.68619 -6.23401 -19.73516 0.455 11.17437 O ? B ? 235 O 1
   ATOM 9194 CB A ASP B 266 ? -6.31587 -3.01494 -19.44380 0.455 12.03252 C ? B ? 235 CB 1
   ATOM 9195 CG A ASP B 266 ? -6.37913 -3.45083 -18.01084 0.455 17.23286 C ? B ? 235 CG 1
   ATOM 9196 OD1 A ASP B 266 ? -5.44328 -3.09905 -17.25725 0.455 23.10333 O ? B ? 235 OD1 1
   ATOM 9197 OD2 A ASP B 266 ? -7.31760 -4.18208 -17.65126 0.455 19.33388 O ? B ? 235 OD2 1
   ATOM 9198 N B ASP B 266 ? -4.98983 -3.26656 -22.01628 0.545 12.25401 N ? B ? 235 N 1
   ATOM 9199 CA B ASP B 266 ? -5.25826 -3.87150 -20.72006 0.545 12.28341 C ? B ? 235 CA 1
   ATOM 9200 C B ASP B 266 ? -5.85124 -5.27217 -20.87732 0.545 10.56051 C ? B ? 235 C 1
   ATOM 9201 O B ASP B 266 ? -5.40380 -6.19466 -20.19716 0.545 11.19010 O ? B ? 235 O 1
   ATOM 9202 CB B ASP B 266 ? -6.17232 -2.95249 -19.88398 0.545 13.94081 C ? B ? 235 CB 1
   ATOM 9203 CG B ASP B 266 ? -6.16378 -3.30873 -18.40639 0.545 17.28680 C ? B ? 235 CG 1
   ATOM 9204 OD1 B ASP B 266 ? -5.12880 -3.05725 -17.73807 0.545 14.95134 O ? B ? 235 OD1 1
   ATOM 9205 OD2 B ASP B 266 ? -7.17225 -3.84171 -17.89567 0.545 20.90370 O ? B ? 235 OD2 1
   ATOM 9206 N A ASP B 267 ? -6.95758 -5.41362 -21.39977 0.455 9.95145 N ? B ? 236 N 1
   ATOM 9207 CA A ASP B 267 ? -7.54016 -6.71517 -21.71562 0.455 11.51055 C ? B ? 236 CA 1
   ATOM 9208 C A ASP B 267 ? -6.45625 -7.73514 -22.07091 0.455 12.19525 C ? B ? 236 C 1
   ATOM 9209 O A ASP B 267 ? -6.47793 -8.86765 -21.57172 0.455 12.56516 O ? B ? 236 O 1
   ATOM 9210 CB A ASP B 267 ? -8.50728 -6.57849 -22.88209 0.455 10.86335 C ? B ? 236 CB 1
   ATOM 9211 CG A ASP B 267 ? -9.75006 -5.79669 -22.55117 0.455 13.81249 C ? B ? 236 CG 1
   ATOM 9212 OD1 A ASP B 267 ? -10.11303 -5.62517 -21.36898 0.455 15.02339 O ? B ? 236 OD1 1
   ATOM 9213 OD2 A ASP B 267 ? -10.37605 -5.40208 -23.53166 0.455 12.65720 O ? B ? 236 OD2 1
   ATOM 9214 N B ASP B 267 ? -6.83039 -5.44653 -21.78686 0.545 10.42254 N ? B ? 236 N 1
   ATOM 9215 CA B ASP B 267 ? -7.42473 -6.76439 -22.06070 0.545 12.07418 C ? B ? 236 CA 1
   ATOM 9216 C B ASP B 267 ? -6.35034 -7.78417 -22.42921 0.545 10.41325 C ? B ? 236 C 1
   ATOM 9217 O B ASP B 267 ? -6.39361 -8.93966 -21.97421 0.545 10.12354 O ? B ? 236 O 1
   ATOM 9218 CB B ASP B 267 ? -8.42194 -6.66645 -23.23933 0.545 13.30686 C ? B ? 236 CB 1
   ATOM 9219 CG B ASP B 267 ? -9.67120 -5.79347 -22.95549 0.545 14.15863 C ? B ? 236 CG 1
   ATOM 9220 OD1 B ASP B 267 ? -10.09405 -5.68181 -21.79633 0.545 13.89668 O ? B ? 236 OD1 1
   ATOM 9221 OD2 B ASP B 267 ? -10.24728 -5.29889 -23.94774 0.545 12.63185 O ? B ? 236 OD2 1
   ATOM 9222 N A ALA B 268 ? -5.52770 -7.37072 -22.97212 0.455 10.36292 N ? B ? 237 N 1
   ATOM 9223 CA A ALA B 268 ? -4.42567 -8.24922 -23.35112 0.455 11.40039 C ? B ? 237 CA 1
   ATOM 9224 C A ALA B 268 ? -3.63259 -8.64505 -22.12868 0.455 10.21132 C ? B ? 237 C 1
   ATOM 9225 O A ALA B 268 ? -3.34216 -9.82645 -21.91561 0.455 9.64624 O ? B ? 237 O 1
   ATOM 9226 CB A ALA B 268 ? -3.53171 -7.53843 -24.37938 0.455 11.57291 C ? B ? 237 CB 1
   ATOM 9227 N B ALA B 268 ? -5.39119 -7.37422 -23.26352 0.545 10.45913 N ? B ? 237 N 1
   ATOM 9228 CA B ALA B 268 ? -4.31031 -8.25281 -23.70278 0.545 10.09377 C ? B ? 237 CA 1
   ATOM 9229 C B ALA B 268 ? -3.41130 -8.62673 -22.54140 0.545 8.23737 C ? B ? 237 C 1
   ATOM 9230 O B ALA B 268 ? -3.02867 -9.79565 -22.39792 0.545 8.64240 O ? B ? 237 O 1
   ATOM 9231 CB B ALA B 268 ? -3.51943 -7.58692 -24.82612 0.545 11.11216 C ? B ? 237 CB 1
   ATOM 9232 N A VAL B 269 ? -3.29284 -7.67504 -21.29434 0.455 10.47551 N ? B ? 238 N 1
   ATOM 9233 CA A VAL B 269 ? -2.47605 -7.95165 -20.10709 0.455 10.15095 C ? B ? 238 CA 1
   ATOM 9234 C A VAL B 269 ? -3.17596 -8.91616 -19.15608 0.455 7.89913 C ? B ? 238 C 1
   ATOM 9235 O A VAL B 269 ? -2.55208 -9.84283 -18.63321 0.455 8.95624 O ? B ? 238 O 1
   ATOM 9236 CB A VAL B 269 ? -2.05900 -6.62728 -19.42179 0.455 11.99819 C ? B ? 238 CB 1
   ATOM 9237 CG1 A VAL B 269 ? -1.43943 -6.86463 -18.02297 0.455 11.07367 C ? B ? 238 CG1 1
   ATOM 9238 CG2 A VAL B 269 ? -1.01412 -5.86404 -20.27877 0.455 13.82963 C ? B ? 238 CG2 1
   ATOM 9239 N B VAL B 269 ? -3.05733 -7.66426 -21.69559 0.545 9.47129 N ? B ? 238 N 1
   ATOM 9240 CA B VAL B 269 ? -2.21029 -7.94527 -20.53841 0.545 9.68753 C ? B ? 238 CA 1
   ATOM 9241 C B VAL B 269 ? -2.88320 -8.95713 -19.62614 0.545 8.82635 C ? B ? 238 C 1
   ATOM 9242 O B VAL B 269 ? -2.23032 -9.88105 -19.12327 0.545 10.16879 O ? B ? 238 O 1
   ATOM 9243 CB B VAL B 269 ? -1.87973 -6.63918 -19.77766 0.545 11.60972 C ? B ? 238 CB 1
   ATOM 9244 CG1 B VAL B 269 ? -1.15543 -6.95276 -18.44481 0.545 13.06588 C ? B ? 238 CG1 1
   ATOM 9245 CG2 B VAL B 269 ? -0.99422 -5.70674 -20.62493 0.545 15.11564 C ? B ? 238 CG2 1
   ATOM 9246 N A LYS B 270 ? -4.46631 -8.74904 -18.92827 0.455 9.84874 N ? B ? 239 N 1
   ATOM 9247 CA A LYS B 270 ? -5.14097 -9.72546 -18.07363 0.455 12.10698 C ? B ? 239 CA 1
   ATOM 9248 C A LYS B 270 ? -5.06576 -11.13928 -18.64013 0.455 13.55368 C ? B ? 239 C 1
   ATOM 9249 O A LYS B 270 ? -4.83875 -12.09082 -17.88021 0.455 9.74214 O ? B ? 239 O 1
   ATOM 9250 CB A LYS B 270 ? -6.57201 -9.29098 -17.80666 0.455 14.70402 C ? B ? 239 CB 1
   ATOM 9251 CG A LYS B 270 ? -6.61414 -8.09872 -16.87880 0.455 17.49792 C ? B ? 239 CG 1
   ATOM 9252 CD A LYS B 270 ? -8.06423 -7.77034 -16.57703 0.455 23.16858 C ? B ? 239 CD 1
   ATOM 9253 CE A LYS B 270 ? -8.22914 -6.53817 -15.71141 0.455 23.48201 C ? B ? 239 CE 1
   ATOM 9254 NZ A LYS B 270 ? -9.66572 -6.44198 -15.31938 0.455 27.38525 N ? B ? 239 NZ 1
   ATOM 9255 N B LYS B 270 ? -4.17906 -8.77292 -19.33995 0.545 9.39769 N ? B ? 239 N 1
   ATOM 9256 CA B LYS B 270 ? -4.88683 -9.69239 -18.43165 0.545 12.60993 C ? B ? 239 CA 1
   ATOM 9257 C B LYS B 270 ? -4.87421 -11.12101 -18.95724 0.545 9.28362 C ? B ? 239 C 1
   ATOM 9258 O B LYS B 270 ? -4.68065 -12.07857 -18.18656 0.545 11.81238 O ? B ? 239 O 1
   ATOM 9259 CB B LYS B 270 ? -6.34668 -9.26131 -18.24405 0.545 12.77565 C ? B ? 239 CB 1
   ATOM 9260 CG B LYS B 270 ? -6.67278 -8.01276 -17.39946 0.545 18.32072 C ? B ? 239 CG 1
   ATOM 9261 CD B LYS B 270 ? -8.23120 -7.91294 -17.22884 0.545 25.51712 C ? B ? 239 CD 1
   ATOM 9262 CE B LYS B 270 ? -8.74429 -6.56841 -16.69717 0.545 24.09148 C ? B ? 239 CE 1
   ATOM 9263 NZ B LYS B 270 ? -10.25003 -6.45634 -16.77148 0.545 37.66960 N ? B ? 239 NZ 1
   ATOM 9264 N A ALA B 271 ? -5.21600 -11.29847 -19.95851 0.455 10.16869 N ? B ? 240 N 1
   ATOM 9265 CA A ALA B 271 ? -5.18058 -12.62229 -20.59098 0.455 10.25978 C ? B ? 240 CA 1
   ATOM 9266 C A ALA B 271 ? -3.78966 -13.22303 -20.53371 0.455 11.33100 C ? B ? 240 C 1
   ATOM 9267 O A ALA B 271 ? -3.64714 -14.43691 -20.36887 0.455 9.49940 O ? B ? 240 O 1
   ATOM 9268 CB A ALA B 271 ? -5.62520 -12.48301 -22.05490 0.455 11.20058 C ? B ? 240 CB 1
   ATOM 9269 N B ALA B 271 ? -5.02925 -11.29075 -20.26068 0.545 9.94737 N ? B ? 240 N 1
   ATOM 9270 CA B ALA B 271 ? -5.07479 -12.64423 -20.80428 0.545 9.66251 C ? B ? 240 CA 1
   ATOM 9271 C B ALA B 271 ? -3.69115 -13.24121 -20.94280 0.545 9.23499 C ? B ? 240 C 1
   ATOM 9272 O B ALA B 271 ? -3.53944 -14.45930 -20.86337 0.545 9.29498 O ? B ? 240 O 1
   ATOM 9273 CB B ALA B 271 ? -5.82175 -12.58662 -22.13475 0.545 10.93340 C ? B ? 240 CB 1
   ATOM 9274 N A ALA B 272 ? -2.74662 -12.39200 -20.65243 0.455 9.12738 N ? B ? 241 N 1
   ATOM 9275 CA A ALA B 272 ? -1.36736 -12.89349 -20.59379 0.455 8.52133 C ? B ? 241 CA 1
   ATOM 9276 C A ALA B 272 ? -1.00968 -13.29528 -19.17003 0.455 9.96224 C ? B ? 241 C 1
   ATOM 9277 O A ALA B 272 ? -0.38560 -14.33829 -18.94529 0.455 9.80305 O ? B ? 241 O 1
   ATOM 9278 CB A ALA B 272 ? -0.42570 -11.79425 -21.08726 0.455 10.64588 C ? B ? 241 CB 1
   ATOM 9279 N B ALA B 272 ? -2.65540 -12.41203 -21.13219 0.545 9.06580 N ? B ? 241 N 1
   ATOM 9280 CA B ALA B 272 ? -1.28210 -12.91670 -21.07214 0.545 9.66164 C ? B ? 241 CA 1
   ATOM 9281 C B ALA B 272 ? -0.91078 -13.33397 -19.65697 0.545 8.93676 C ? B ? 241 C 1
   ATOM 9282 O B ALA B 272 ? -0.29676 -14.39174 -19.48384 0.545 9.12993 O ? B ? 241 O 1
   ATOM 9283 CB B ALA B 272 ? -0.34947 -11.82656 -21.58960 0.545 10.93419 C ? B ? 241 CB 1
   ATOM 9284 N A LYS B 273 ? -1.39919 -12.48734 -18.18572 0.455 9.71742 N ? B ? 242 N 1
   ATOM 9285 CA A LYS B 273 ? -1.25174 -12.92143 -16.79822 0.455 11.98973 C ? B ? 242 CA 1
   ATOM 9286 C A LYS B 273 ? -1.97540 -14.24341 -16.57026 0.455 10.35598 C ? B ? 242 C 1
   ATOM 9287 O A LYS B 273 ? -1.48698 -15.12004 -15.82831 0.455 9.44308 O ? B ? 242 O 1
   ATOM 9288 CB A LYS B 273 ? -1.81062 -11.87148 -15.83327 0.455 10.11581 C ? B ? 242 CB 1
   ATOM 9289 CG A LYS B 273 ? -0.92842 -10.61848 -15.68173 0.455 11.83388 C ? B ? 242 CG 1
   ATOM 9290 CD A LYS B 273 ? -1.60652 -9.46153 -14.92450 0.455 11.65810 C ? B ? 242 CD 1
   ATOM 9291 CE A LYS B 273 ? -0.51985 -8.40953 -14.64039 0.455 14.72886 C ? B ? 242 CE 1
   ATOM 9292 NZ A LYS B 273 ? -1.01219 -7.31823 -13.75604 0.455 18.01162 N ? B ? 242 NZ 1
   ATOM 9293 N B LYS B 273 ? -1.35081 -12.57051 -18.62944 0.545 9.36061 N ? B ? 242 N 1
   ATOM 9294 CA B LYS B 273 ? -1.14527 -12.94987 -17.22795 0.545 9.85396 C ? B ? 242 CA 1
   ATOM 9295 C B LYS B 273 ? -1.83414 -14.28101 -16.88498 0.545 11.25544 C ? B ? 242 C 1
   ATOM 9296 O B LYS B 273 ? -1.19906 -15.17835 -16.31319 0.545 10.43270 O ? B ? 242 O 1
   ATOM 9297 CB B LYS B 273 ? -1.58300 -11.81424 -16.27666 0.545 11.40605 C ? B ? 242 CB 1
   ATOM 9298 CG B LYS B 273 ? -0.60079 -10.60682 -16.22502 0.545 10.55261 C ? B ? 242 CG 1
   ATOM 9299 CD B LYS B 273 ? -1.10812 -9.58536 -15.20437 0.545 13.80575 C ? B ? 242 CD 1
   ATOM 9300 CE B LYS B 273 ? -0.22527 -8.32569 -15.18179 0.545 12.71234 C ? B ? 242 CE 1
   ATOM 9301 NZ B LYS B 273 ? -0.88257 -7.30817 -14.28027 0.545 17.44594 N ? B ? 242 NZ 1
   ATOM 9302 N . PHE B 274 ? -3.12586 -14.42801 -17.22824 1.000 10.63606 N ? B ? 243 N 1
   ATOM 9303 CA . PHE B 274 ? -3.84977 -15.66784 -16.98856 1.000 10.28195 C ? B ? 243 CA 1
   ATOM 9304 C . PHE B 274 ? -3.04470 -16.83829 -17.56298 1.000 10.14715 C ? B ? 243 C 1
   ATOM 9305 O . PHE B 274 ? -2.88064 -17.87534 -16.88152 1.000 11.62885 O ? B ? 243 O 1
   ATOM 9306 CB . PHE B 274 ? -5.27190 -15.60916 -17.58837 1.000 10.87426 C ? B ? 243 CB 1
   ATOM 9307 CG . PHE B 274 ? -5.99157 -16.93768 -17.45943 1.000 9.91539 C ? B ? 243 CG 1
   ATOM 9308 CD1 . PHE B 274 ? -6.62491 -17.28367 -16.26374 1.000 12.23161 C ? B ? 243 CD1 1
   ATOM 9309 CD2 . PHE B 274 ? -5.88628 -17.88617 -18.48275 1.000 10.31045 C ? B ? 243 CD2 1
   ATOM 9310 CE1 . PHE B 274 ? -7.23716 -18.56560 -16.12277 1.000 11.90818 C ? B ? 243 CE1 1
   ATOM 9311 CE2 . PHE B 274 ? -6.50035 -19.13718 -18.31761 1.000 11.80565 C ? B ? 243 CE2 1
   ATOM 9312 CZ . PHE B 274 ? -7.11276 -19.49125 -17.19894 1.000 10.13715 C ? B ? 243 CZ 1
   ATOM 9313 N A THR B 275 ? -2.56033 -16.69798 -18.79949 0.544 9.23344 N ? B ? 244 N 1
   ATOM 9314 CA A THR B 275 ? -1.72555 -17.73835 -19.38315 0.544 10.78708 C ? B ? 244 CA 1
   ATOM 9315 C A THR B 275 ? -0.55107 -18.06908 -18.44693 0.544 7.05607 C ? B ? 244 C 1
   ATOM 9316 O A THR B 275 ? -0.31739 -19.25127 -18.10384 0.544 8.59900 O ? B ? 244 O 1
   ATOM 9317 CB A THR B 275 ? -1.27237 -17.32556 -20.81174 0.544 10.82842 C ? B ? 244 CB 1
   ATOM 9318 OG1 A THR B 275 ? -2.40697 -16.98173 -21.64683 0.544 10.25733 O ? B ? 244 OG1 1
   ATOM 9319 CG2 A THR B 275 ? -0.52369 -18.48904 -21.50580 0.544 11.93881 C ? B ? 244 CG2 1
   ATOM 9320 N B THR B 275 ? -2.49639 -16.67768 -18.77874 0.456 9.44133 N ? B ? 244 N 1
   ATOM 9321 CA B THR B 275 ? -1.80613 -17.75947 -19.49641 0.456 11.08234 C ? B ? 244 CA 1
   ATOM 9322 C B THR B 275 ? -0.52145 -18.19289 -18.79825 0.456 11.53844 C ? B ? 244 C 1
   ATOM 9323 O B THR B 275 ? -0.23085 -19.40576 -18.68799 0.456 8.20780 O ? B ? 244 O 1
   ATOM 9324 CB B THR B 275 ? -1.42931 -17.24650 -20.89033 0.456 11.18551 C ? B ? 244 CB 1
   ATOM 9325 OG1 B THR B 275 ? -2.60627 -16.73243 -21.52732 0.456 10.72367 O ? B ? 244 OG1 1
   ATOM 9326 CG2 B THR B 275 ? -0.71921 -18.33923 -21.78898 0.456 10.33916 C ? B ? 244 CG2 1
   ATOM 9327 N A LYS B 276 ? 0.18862 -17.03871 -18.00323 0.544 9.57332 N ? B ? 245 N 1
   ATOM 9328 CA A LYS B 276 ? 1.41515 -17.24208 -17.22684 0.544 8.72535 C ? B ? 245 CA 1
   ATOM 9329 C A LYS B 276 ? 1.12240 -17.87677 -15.86827 0.544 10.05721 C ? B ? 245 C 1
   ATOM 9330 O A LYS B 276 ? 1.92340 -18.69166 -15.35966 0.544 10.58872 O ? B ? 245 O 1
   ATOM 9331 CB A LYS B 276 ? 2.09693 -15.87823 -17.09719 0.544 9.34627 C ? B ? 245 CB 1
   ATOM 9332 CG A LYS B 276 ? 3.33444 -15.85244 -16.19950 0.544 11.30318 C ? B ? 245 CG 1
   ATOM 9333 CD A LYS B 276 ? 4.01247 -14.46380 -16.34380 0.544 11.49323 C ? B ? 245 CD 1
   ATOM 9334 CE A LYS B 276 ? 5.28683 -14.34750 -15.45452 0.544 13.79919 C ? B ? 245 CE 1
   ATOM 9335 NZ A LYS B 276 ? 4.92434 -14.27210 -14.01205 0.544 17.20477 N ? B ? 245 NZ 1
   ATOM 9336 N B LYS B 276 ? 0.32531 -17.21152 -18.46451 0.456 9.79226 N ? B ? 245 N 1
   ATOM 9337 CA B LYS B 276 ? 1.57999 -17.44139 -17.76395 0.456 9.80868 C ? B ? 245 CA 1
   ATOM 9338 C B LYS B 276 ? 1.35096 -18.00337 -16.36220 0.456 11.25666 C ? B ? 245 C 1
   ATOM 9339 O B LYS B 276 ? 2.17725 -18.79381 -15.89326 0.456 8.74559 O ? B ? 245 O 1
   ATOM 9340 CB B LYS B 276 ? 2.32361 -16.09700 -17.71950 0.456 8.14123 C ? B ? 245 CB 1
   ATOM 9341 CG B LYS B 276 ? 3.45758 -16.05107 -16.71032 0.456 10.72261 C ? B ? 245 CG 1
   ATOM 9342 CD B LYS B 276 ? 4.28800 -14.75863 -16.88108 0.456 8.98881 C ? B ? 245 CD 1
   ATOM 9343 CE B LYS B 276 ? 5.47837 -14.71093 -15.84146 0.456 14.07000 C ? B ? 245 CE 1
   ATOM 9344 NZ B LYS B 276 ? 4.98002 -14.48165 -14.42754 0.456 14.97443 N ? B ? 245 NZ 1
   ATOM 9345 N A ASN B 277 ? 0.01611 -17.49442 -15.23629 0.544 8.71450 N ? B ? 246 N 1
   ATOM 9346 CA A ASN B 277 ? -0.27780 -18.05421 -13.92495 0.544 11.19919 C ? B ? 246 CA 1
   ATOM 9347 C A ASN B 277 ? -0.89368 -19.44575 -13.97863 0.544 10.81899 C ? B ? 246 C 1
   ATOM 9348 O A ASN B 277 ? -0.76068 -20.19331 -12.99740 0.544 12.57178 O ? B ? 246 O 1
   ATOM 9349 CB A ASN B 277 ? -1.14716 -17.10461 -13.10559 0.544 11.19385 C ? B ? 246 CB 1
   ATOM 9350 CG A ASN B 277 ? -0.41615 -15.83965 -12.76214 0.544 11.96773 C ? B ? 246 CG 1
   ATOM 9351 OD1 A ASN B 277 ? 0.79670 -15.88230 -12.52360 0.544 17.24357 O ? B ? 246 OD1 1
   ATOM 9352 ND2 A ASN B 277 ? -1.10675 -14.70903 -12.87172 0.544 9.56847 N ? B ? 246 ND2 1
   ATOM 9353 N B ASN B 277 ? 0.23610 -17.66284 -15.68531 0.456 11.25759 N ? B ? 246 N 1
   ATOM 9354 CA B ASN B 277 ? -0.03323 -18.09933 -14.30918 0.456 9.15523 C ? B ? 246 CA 1
   ATOM 9355 C B ASN B 277 ? -0.75803 -19.44617 -14.22825 0.456 10.91521 C ? B ? 246 C 1
   ATOM 9356 O B ASN B 277 ? -0.51943 -20.24423 -13.31576 0.456 10.74029 O ? B ? 246 O 1
   ATOM 9357 CB B ASN B 277 ? -0.83826 -17.04431 -13.52021 0.456 14.85386 C ? B ? 246 CB 1
   ATOM 9358 CG B ASN B 277 ? 0.03766 -15.92624 -12.94160 0.456 19.19296 C ? B ? 246 CG 1
   ATOM 9359 OD1 B ASN B 277 ? 0.88779 -16.18628 -12.10242 0.456 16.30129 O ? B ? 246 OD1 1
   ATOM 9360 ND2 B ASN B 277 ? -0.19763 -14.68613 -13.36653 0.456 18.34036 N ? B ? 246 ND2 1
   ATOM 9361 N A HIS B 278 ? -1.52441 -19.83724 -15.13837 0.544 10.03637 N ? B ? 247 N 1
   ATOM 9362 CA A HIS B 278 ? -2.39746 -21.01153 -15.17806 0.544 9.86658 C ? B ? 247 CA 1
   ATOM 9363 C A HIS B 278 ? -2.06589 -22.03559 -16.24832 0.544 8.07505 C ? B ? 247 C 1
   ATOM 9364 O A HIS B 278 ? -2.27714 -23.22026 -15.97895 0.544 14.45391 O ? B ? 247 O 1
   ATOM 9365 CB A HIS B 278 ? -3.90766 -20.58451 -15.30969 0.544 11.05434 C ? B ? 247 CB 1
   ATOM 9366 CG A HIS B 278 ? -4.35937 -19.71146 -14.19328 0.544 10.39164 C ? B ? 247 CG 1
   ATOM 9367 ND1 A HIS B 278 ? -4.99381 -20.19535 -13.06884 0.544 14.07013 N ? B ? 247 ND1 1
   ATOM 9368 CD2 A HIS B 278 ? -4.24331 -18.36578 -14.01444 0.544 10.14499 C ? B ? 247 CD2 1
   ATOM 9369 CE1 A HIS B 278 ? -5.28833 -19.18021 -12.26114 0.544 14.01629 C ? B ? 247 CE1 1
   ATOM 9370 NE2 A HIS B 278 ? -4.85160 -18.05923 -12.81556 0.544 11.88819 N ? B ? 247 NE2 1
   ATOM 9371 N B HIS B 278 ? -1.67585 -19.72940 -15.13151 0.456 10.08904 N ? B ? 247 N 1
   ATOM 9372 CA B HIS B 278 ? -2.49443 -20.91398 -14.97571 0.456 9.66681 C ? B ? 247 CA 1
   ATOM 9373 C B HIS B 278 ? -2.15905 -21.98522 -15.97868 0.456 13.29613 C ? B ? 247 C 1
   ATOM 9374 O B HIS B 278 ? -2.33101 -23.16672 -15.64480 0.456 10.36569 O ? B ? 247 O 1
   ATOM 9375 CB B HIS B 278 ? -3.98730 -20.54067 -15.12872 0.456 10.23637 C ? B ? 247 CB 1
   ATOM 9376 CG B HIS B 278 ? -4.50624 -19.74755 -13.98299 0.456 12.16618 C ? B ? 247 CG 1
   ATOM 9377 ND1 B HIS B 278 ? -5.08350 -20.32949 -12.87796 0.456 14.81640 N ? B ? 247 ND1 1
   ATOM 9378 CD2 B HIS B 278 ? -4.51825 -18.40654 -13.75274 0.456 10.72068 C ? B ? 247 CD2 1
   ATOM 9379 CE1 B HIS B 278 ? -5.45373 -19.38157 -12.02453 0.456 12.15987 C ? B ? 247 CE1 1
   ATOM 9380 NE2 B HIS B 278 ? -5.12401 -18.20360 -12.53094 0.456 10.98041 N ? B ? 247 NE2 1
   ATOM 9381 N A LEU B 279 ? -1.67485 -21.65321 -17.45734 0.544 10.01667 N ? B ? 248 N 1
   ATOM 9382 CA A LEU B 279 ? -1.56151 -22.68459 -18.51599 0.544 10.30769 C ? B ? 248 CA 1
   ATOM 9383 C A LEU B 279 ? -0.10920 -23.14541 -18.74187 0.544 8.51277 C ? B ? 248 C 1
   ATOM 9384 O A LEU B 279 ? 0.46714 -23.20286 -19.84967 0.544 8.40222 O ? B ? 248 O 1
   ATOM 9385 CB A LEU B 279 ? -2.25992 -22.24982 -19.80154 0.544 9.57786 C ? B ? 248 CB 1
   ATOM 9386 CG A LEU B 279 ? -3.64638 -21.65503 -19.46353 0.544 9.75554 C ? B ? 248 CG 1
   ATOM 9387 CD1 A LEU B 279 ? -4.20181 -21.29322 -20.83011 0.544 10.26725 C ? B ? 248 CD1 1
   ATOM 9388 CD2 A LEU B 279 ? -4.58971 -22.66236 -18.71638 0.544 9.62111 C ? B ? 248 CD2 1
   ATOM 9389 N B LEU B 279 ? -1.74710 -21.62534 -17.19554 0.456 8.27710 N ? B ? 248 N 1
   ATOM 9390 CA B LEU B 279 ? -1.56425 -22.58812 -18.29641 0.456 11.10483 C ? B ? 248 CA 1
   ATOM 9391 C B LEU B 279 ? -0.12008 -23.10281 -18.37461 0.456 12.34607 C ? B ? 248 C 1
   ATOM 9392 O B LEU B 279 ? 0.42718 -23.25927 -19.47051 0.456 10.06276 O ? B ? 248 O 1
   ATOM 9393 CB B LEU B 279 ? -2.02910 -21.99304 -19.63383 0.456 10.26706 C ? B ? 248 CB 1
   ATOM 9394 CG B LEU B 279 ? -3.53483 -21.59289 -19.78467 0.456 11.75134 C ? B ? 248 CG 1
   ATOM 9395 CD1 B LEU B 279 ? -3.86152 -21.18780 -21.25235 0.456 9.72845 C ? B ? 248 CD1 1
   ATOM 9396 CD2 B LEU B 279 ? -4.53112 -22.70046 -19.31650 0.456 9.71908 C ? B ? 248 CD2 1
   ATOM 9397 N A VAL B 280 ? 0.49420 -23.44234 -17.59390 0.544 11.56528 N ? B ? 249 N 1
   ATOM 9398 CA A VAL B 280 ? 1.88591 -23.86379 -17.49563 0.544 9.38794 C ? B ? 249 CA 1
   ATOM 9399 C A VAL B 280 ? 1.96063 -25.01434 -16.51083 0.544 10.56424 C ? B ? 249 C 1
   ATOM 9400 O A VAL B 280 ? 1.06415 -25.24523 -15.70416 0.544 11.96810 O ? B ? 249 O 1
   ATOM 9401 CB A VAL B 280 ? 2.81655 -22.69920 -17.03753 0.544 11.23728 C ? B ? 249 CB 1
   ATOM 9402 CG1 A VAL B 280 ? 2.83674 -21.55151 -18.09917 0.544 11.07964 C ? B ? 249 CG1 1
   ATOM 9403 CG2 A VAL B 280 ? 2.41630 -22.14340 -15.64136 0.544 12.27937 C ? B ? 249 CG2 1
   ATOM 9404 N B VAL B 280 ? 0.46947 -23.38318 -17.20190 0.456 9.49771 N ? B ? 249 N 1
   ATOM 9405 CA B VAL B 280 ? 1.88273 -23.72354 -17.03822 0.456 10.19314 C ? B ? 249 CA 1
   ATOM 9406 C B VAL B 280 ? 1.95328 -24.85522 -16.02822 0.456 8.74664 C ? B ? 249 C 1
   ATOM 9407 O B VAL B 280 ? 1.05814 -25.05600 -15.20988 0.456 10.32084 O ? B ? 249 O 1
   ATOM 9408 CB B VAL B 280 ? 2.72528 -22.53345 -16.49184 0.456 9.30390 C ? B ? 249 CB 1
   ATOM 9409 CG1 B VAL B 280 ? 2.75957 -21.34176 -17.46839 0.456 8.36282 C ? B ? 249 CG1 1
   ATOM 9410 CG2 B VAL B 280 ? 2.11548 -22.05303 -15.15427 0.456 8.29226 C ? B ? 249 CG2 1
   ATOM 9411 N A ASP B 281 ? 3.12613 -25.68447 -16.53974 0.544 10.00351 N ? B ? 250 N 1
   ATOM 9412 CA A ASP B 281 ? 3.41529 -26.77944 -15.62437 0.544 10.70108 C ? B ? 250 CA 1
   ATOM 9413 C A ASP B 281 ? 4.03384 -26.23314 -14.33555 0.544 10.37514 C ? B ? 250 C 1
   ATOM 9414 O A ASP B 281 ? 4.14106 -25.01936 -14.13733 0.544 11.32443 O ? B ? 250 O 1
   ATOM 9415 CB A ASP B 281 ? 4.26266 -27.84971 -16.33249 0.544 10.43718 C ? B ? 250 CB 1
   ATOM 9416 CG A ASP B 281 ? 5.69584 -27.42491 -16.61705 0.544 13.34886 C ? B ? 250 CG 1
   ATOM 9417 OD1 A ASP B 281 ? 6.21109 -26.43038 -16.05232 0.544 11.46731 O ? B ? 250 OD1 1
   ATOM 9418 OD2 A ASP B 281 ? 6.29599 -28.16013 -17.43100 0.544 11.82642 O ? B ? 250 OD2 1
   ATOM 9419 N B ASP B 281 ? 3.08979 -25.55739 -16.07093 0.456 10.01866 N ? B ? 250 N 1
   ATOM 9420 CA B ASP B 281 ? 3.42006 -26.63341 -15.13763 0.456 9.69944 C ? B ? 250 CA 1
   ATOM 9421 C B ASP B 281 ? 4.01529 -26.02618 -13.86522 0.456 10.82574 C ? B ? 250 C 1
   ATOM 9422 O B ASP B 281 ? 4.13706 -24.80896 -13.72671 0.456 11.63285 O ? B ? 250 O 1
   ATOM 9423 CB B ASP B 281 ? 4.34083 -27.68529 -15.79551 0.456 11.42090 C ? B ? 250 CB 1
   ATOM 9424 CG B ASP B 281 ? 5.73318 -27.16904 -16.10964 0.456 8.03969 C ? B ? 250 CG 1
   ATOM 9425 OD1 B ASP B 281 ? 6.21870 -26.18452 -15.51918 0.456 9.75500 O ? B ? 250 OD1 1
   ATOM 9426 OD2 B ASP B 281 ? 6.38648 -27.85282 -16.95204 0.456 15.11228 O ? B ? 250 OD2 1
   ATOM 9427 N A SER B 282 ? 4.45098 -27.14644 -13.43938 0.544 12.17978 N ? B ? 251 N 1
   ATOM 9428 CA A SER B 282 ? 4.91041 -26.71686 -12.12232 0.544 17.78501 C ? B ? 251 CA 1
   ATOM 9429 C A SER B 282 ? 6.18344 -25.89116 -12.15293 0.544 13.23920 C ? B ? 251 C 1
   ATOM 9430 O A SER B 282 ? 6.49398 -25.26705 -11.13207 0.544 13.56466 O ? B ? 251 O 1
   ATOM 9431 CB A SER B 282 ? 5.09005 -27.92346 -11.17784 0.544 15.29904 C ? B ? 251 CB 1
   ATOM 9432 OG A SER B 282 ? 6.39215 -28.52142 -11.36805 0.544 14.49062 O ? B ? 251 OG 1
   ATOM 9433 N B SER B 282 ? 4.47884 -26.88710 -12.95442 0.456 11.34021 N ? B ? 251 N 1
   ATOM 9434 CA B SER B 282 ? 5.02973 -26.41712 -11.68647 0.456 10.67450 C ? B ? 251 CA 1
   ATOM 9435 C B SER B 282 ? 6.29437 -25.59402 -11.82745 0.456 10.56439 C ? B ? 251 C 1
   ATOM 9436 O B SER B 282 ? 6.59559 -24.80908 -10.91961 0.456 13.32338 O ? B ? 251 O 1
   ATOM 9437 CB B SER B 282 ? 5.24672 -27.63159 -10.77548 0.456 11.21326 C ? B ? 251 CB 1
   ATOM 9438 OG B SER B 282 ? 5.85674 -28.72825 -11.49041 0.456 16.33340 O ? B ? 251 OG 1
   ATOM 9439 N A ASN B 283 ? 6.92184 -25.84759 -13.27005 0.544 10.88059 N ? B ? 252 N 1
   ATOM 9440 CA A ASN B 283 ? 8.06297 -24.93327 -13.32028 0.544 13.47433 C ? B ? 252 CA 1
   ATOM 9441 C A ASN B 283 ? 7.81649 -23.64333 -14.08031 0.544 14.16366 C ? B ? 252 C 1
   ATOM 9442 O A ASN B 283 ? 8.71249 -22.78118 -14.12276 0.544 13.58777 O ? B ? 252 O 1
   ATOM 9443 CB A ASN B 283 ? 9.28893 -25.62099 -13.92060 0.544 14.46709 C ? B ? 252 CB 1
   ATOM 9444 CG A ASN B 283 ? 9.83513 -26.69319 -13.01817 0.544 15.13938 C ? B ? 252 CG 1
   ATOM 9445 OD1 A ASN B 283 ? 10.08074 -26.43781 -11.85716 0.544 14.33296 O ? B ? 252 OD1 1
   ATOM 9446 ND2 A ASN B 283 ? 9.84779 -27.91356 -13.50925 0.544 13.14731 N ? B ? 252 ND2 1
   ATOM 9447 N B ASN B 283 ? 6.98869 -25.74265 -12.94667 0.456 14.00711 N ? B ? 252 N 1
   ATOM 9448 CA B ASN B 283 ? 8.20779 -25.03316 -13.29117 0.456 17.40143 C ? B ? 252 CA 1
   ATOM 9449 C B ASN B 283 ? 7.92399 -23.76769 -14.08040 0.456 13.95695 C ? B ? 252 C 1
   ATOM 9450 O B ASN B 283 ? 8.85389 -23.14597 -14.60705 0.456 14.41996 O ? B ? 252 O 1
   ATOM 9451 CB B ASN B 283 ? 9.13137 -25.94806 -14.13662 0.456 11.98134 C ? B ? 252 CB 1
   ATOM 9452 CG B ASN B 283 ? 9.70516 -27.15823 -13.33011 0.456 13.01466 C ? B ? 252 CG 1
   ATOM 9453 OD1 B ASN B 283 ? 9.96584 -27.03493 -12.15677 0.456 18.42610 O ? B ? 252 OD1 1
   ATOM 9454 ND2 B ASN B 283 ? 9.73177 -28.32663 -13.95005 0.456 15.48608 N ? B ? 252 ND2 1
   ATOM 9455 N A GLY B 284 ? 6.62762 -23.50797 -14.67578 0.544 12.53323 N ? B ? 253 N 1
   ATOM 9456 CA A GLY B 284 ? 6.27656 -22.35510 -15.50465 0.544 12.28305 C ? B ? 253 CA 1
   ATOM 9457 C A GLY B 284 ? 6.50938 -22.53051 -16.99690 0.544 13.43789 C ? B ? 253 C 1
   ATOM 9458 O A GLY B 284 ? 6.44790 -21.54088 -17.74936 0.544 12.43738 O ? B ? 253 O 1
   ATOM 9459 N B GLY B 284 ? 6.64819 -23.40394 -14.22092 0.456 12.08262 N ? B ? 253 N 1
   ATOM 9460 CA B GLY B 284 ? 6.32964 -22.21832 -14.98373 0.456 13.35897 C ? B ? 253 CA 1
   ATOM 9461 C B GLY B 284 ? 6.44726 -22.40170 -16.47350 0.456 9.67576 C ? B ? 253 C 1
   ATOM 9462 O B GLY B 284 ? 6.35624 -21.41738 -17.21705 0.456 11.15226 O ? B ? 253 O 1
   ATOM 9463 N A VAL B 285 ? 6.82548 -23.73928 -17.44919 0.544 13.31308 N ? B ? 254 N 1
   ATOM 9464 CA A VAL B 285 ? 6.91675 -24.01852 -18.87742 0.544 11.99626 C ? B ? 254 CA 1
   ATOM 9465 C A VAL B 285 ? 5.50289 -24.16382 -19.42000 0.544 11.34197 C ? B ? 254 C 1
   ATOM 9466 O A VAL B 285 ? 4.68577 -24.89358 -18.85008 0.544 9.73319 O ? B ? 254 O 1
   ATOM 9467 CB A VAL B 285 ? 7.70607 -25.31916 -19.12002 0.544 10.98640 C ? B ? 254 CB 1
   ATOM 9468 CG1 A VAL B 285 ? 7.75203 -25.58832 -20.60287 0.544 13.79978 C ? B ? 254 CG1 1
   ATOM 9469 CG2 A VAL B 285 ? 9.15175 -25.22333 -18.55672 0.544 13.60916 C ? B ? 254 CG2 1
   ATOM 9470 N B VAL B 285 ? 6.71130 -23.61758 -16.92890 0.456 10.11567 N ? B ? 254 N 1
   ATOM 9471 CA B VAL B 285 ? 6.82505 -23.88699 -18.35833 0.456 8.63450 C ? B ? 254 CA 1
   ATOM 9472 C B VAL B 285 ? 5.41723 -24.06128 -18.90143 0.456 11.30957 C ? B ? 254 C 1
   ATOM 9473 O B VAL B 285 ? 4.62376 -24.77077 -18.31037 0.456 11.12697 O ? B ? 254 O 1
   ATOM 9474 CB B VAL B 285 ? 7.65668 -25.16755 -18.60176 0.456 13.24804 C ? B ? 254 CB 1
   ATOM 9475 CG1 B VAL B 285 ? 7.77894 -25.49100 -20.10968 0.456 14.23364 C ? B ? 254 CG1 1
   ATOM 9476 CG2 B VAL B 285 ? 9.03650 -25.09671 -17.92146 0.456 12.79017 C ? B ? 254 CG2 1
   ATOM 9477 N A LEU B 286 ? 5.21991 -23.47320 -20.52396 0.544 10.29008 N ? B ? 255 N 1
   ATOM 9478 CA A LEU B 286 ? 3.90400 -23.63863 -21.14042 0.544 11.96408 C ? B ? 255 CA 1
   ATOM 9479 C A LEU B 286 ? 3.49100 -25.11516 -21.29247 0.544 16.82211 C ? B ? 255 C 1
   ATOM 9480 O A LEU B 286 ? 4.32948 -25.99327 -21.57629 0.544 11.03083 O ? B ? 255 O 1
   ATOM 9481 CB A LEU B 286 ? 3.90069 -22.96039 -22.51307 0.544 9.47089 C ? B ? 255 CB 1
   ATOM 9482 CG A LEU B 286 ? 3.77443 -21.43685 -22.50216 0.544 9.41688 C ? B ? 255 CG 1
   ATOM 9483 CD1 A LEU B 286 ? 4.15952 -20.93849 -23.88430 0.544 11.14257 C ? B ? 255 CD1 1
   ATOM 9484 CD2 A LEU B 286 ? 2.37332 -20.90039 -22.14778 0.544 9.40655 C ? B ? 255 CD2 1
   ATOM 9485 N B LEU B 286 ? 5.12422 -23.42594 -20.01978 0.456 10.15339 N ? B ? 255 N 1
   ATOM 9486 CA B LEU B 286 ? 3.83156 -23.60126 -20.66320 0.456 10.49155 C ? B ? 255 CA 1
   ATOM 9487 C B LEU B 286 ? 3.48406 -25.08529 -20.82394 0.456 9.05974 C ? B ? 255 C 1
   ATOM 9488 O B LEU B 286 ? 4.35701 -25.92026 -21.14259 0.456 11.96107 O ? B ? 255 O 1
   ATOM 9489 CB B LEU B 286 ? 3.89022 -22.90741 -22.02522 0.456 11.42817 C ? B ? 255 CB 1
   ATOM 9490 CG B LEU B 286 ? 3.88266 -21.39997 -21.93619 0.456 10.31176 C ? B ? 255 CG 1
   ATOM 9491 CD1 B LEU B 286 ? 4.31377 -20.80714 -23.28388 0.456 9.86528 C ? B ? 255 CD1 1
   ATOM 9492 CD2 B LEU B 286 ? 2.44364 -21.00692 -21.53649 0.456 8.33559 C ? B ? 255 CD2 1
   ATOM 9493 N A ASN B 287 ? 2.18781 -25.37189 -21.11410 0.544 11.19388 N ? B ? 256 N 1
   ATOM 9494 CA A ASN B 287 ? 1.64480 -26.71821 -21.19247 0.544 9.08795 C ? B ? 256 CA 1
   ATOM 9495 C A ASN B 287 ? 1.91183 -27.38453 -22.52895 0.544 11.33605 C ? B ? 256 C 1
   ATOM 9496 O A ASN B 287 ? 1.97320 -26.75419 -23.58804 0.544 10.75528 O ? B ? 256 O 1
   ATOM 9497 CB A ASN B 287 ? 0.11052 -26.67571 -20.97747 0.544 10.16732 C ? B ? 256 CB 1
   ATOM 9498 CG A ASN B 287 ? -0.28941 -26.43300 -19.53012 0.544 8.31071 C ? B ? 256 CG 1
   ATOM 9499 OD1 A ASN B 287 ? 0.49329 -26.68199 -18.58366 0.544 13.94393 O ? B ? 256 OD1 1
   ATOM 9500 ND2 A ASN B 287 ? -1.56200 -26.05418 -19.32454 0.544 12.73026 N ? B ? 256 ND2 1
   ATOM 9501 N B ASN B 287 ? 2.20859 -25.40395 -20.62089 0.456 8.24746 N ? B ? 256 N 1
   ATOM 9502 CA B ASN B 287 ? 1.81780 -26.80493 -20.60802 0.456 9.53989 C ? B ? 256 CA 1
   ATOM 9503 C B ASN B 287 ? 2.00214 -27.43130 -21.97740 0.456 11.77242 C ? B ? 256 C 1
   ATOM 9504 O B ASN B 287 ? 2.07080 -26.74653 -23.00569 0.456 10.69967 O ? B ? 256 O 1
   ATOM 9505 CB B ASN B 287 ? 0.30906 -26.91023 -20.36064 0.456 7.94733 C ? B ? 256 CB 1
   ATOM 9506 CG B ASN B 287 ? -0.10523 -26.54727 -18.93098 0.456 14.37146 C ? B ? 256 CG 1
   ATOM 9507 OD1 B ASN B 287 ? 0.67737 -26.67141 -18.01424 0.456 14.53313 O ? B ? 256 OD1 1
   ATOM 9508 ND2 B ASN B 287 ? -1.35622 -26.11350 -18.75301 0.456 12.09473 N ? B ? 256 ND2 1
   ATOM 9509 N A TYR B 288 ? 2.09197 -28.69879 -22.46157 0.544 12.24081 N ? B ? 257 N 1
   ATOM 9510 CA A TYR B 288 ? 1.91228 -29.55493 -23.61666 0.544 10.60052 C ? B ? 257 CA 1
   ATOM 9511 C A TYR B 288 ? 0.45834 -30.02431 -23.56333 0.544 12.97890 C ? B ? 257 C 1
   ATOM 9512 O A TYR B 288 ? 0.06031 -30.77558 -22.64989 0.544 18.36744 O ? B ? 257 O 1
   ATOM 9513 CB A TYR B 288 ? 2.90878 -30.72398 -23.50902 0.544 15.28200 C ? B ? 257 CB 1
   ATOM 9514 CG A TYR B 288 ? 2.77206 -31.65418 -24.65344 0.544 14.18416 C ? B ? 257 CG 1
   ATOM 9515 CD1 A TYR B 288 ? 2.99509 -31.21188 -25.96363 0.544 12.94142 C ? B ? 257 CD1 1
   ATOM 9516 CD2 A TYR B 288 ? 2.41017 -32.99159 -24.44642 0.544 21.11588 C ? B ? 257 CD2 1
   ATOM 9517 CE1 A TYR B 288 ? 2.86628 -32.07035 -27.03427 0.544 13.00587 C ? B ? 257 CE1 1
   ATOM 9518 CE2 A TYR B 288 ? 2.28984 -33.85410 -25.51710 0.544 16.26898 C ? B ? 257 CE2 1
   ATOM 9519 CZ A TYR B 288 ? 2.51973 -33.38109 -26.80278 0.544 15.50210 C ? B ? 257 CZ 1
   ATOM 9520 OH A TYR B 288 ? 2.40164 -34.21559 -27.88119 0.544 15.76206 O ? B ? 257 OH 1
   ATOM 9521 N B TYR B 288 ? 2.09158 -28.77092 -21.97554 0.456 10.45111 N ? B ? 257 N 1
   ATOM 9522 CA B TYR B 288 ? 1.96068 -29.56253 -23.19428 0.456 13.45298 C ? B ? 257 CA 1
   ATOM 9523 C B TYR B 288 ? 0.50392 -29.94887 -23.35558 0.456 12.96261 C ? B ? 257 C 1
   ATOM 9524 O B TYR B 288 ? -0.08148 -30.58132 -22.45147 0.456 13.25841 O ? B ? 257 O 1
   ATOM 9525 CB B TYR B 288 ? 2.80016 -30.85948 -23.12592 0.456 11.17145 C ? B ? 257 CB 1
   ATOM 9526 CG B TYR B 288 ? 2.50968 -31.78287 -24.30686 0.456 16.68060 C ? B ? 257 CG 1
   ATOM 9527 CD1 B TYR B 288 ? 2.83949 -31.40135 -25.61183 0.456 16.02907 C ? B ? 257 CD1 1
   ATOM 9528 CD2 B TYR B 288 ? 1.91761 -33.04735 -24.12792 0.456 12.54184 C ? B ? 257 CD2 1
   ATOM 9529 CE1 B TYR B 288 ? 2.59238 -32.23361 -26.70234 0.456 15.70807 C ? B ? 257 CE1 1
   ATOM 9530 CE2 B TYR B 288 ? 1.69427 -33.90025 -25.21814 0.456 15.61239 C ? B ? 257 CE2 1
   ATOM 9531 CZ B TYR B 288 ? 2.02730 -33.48451 -26.50479 0.456 16.58389 C ? B ? 257 CZ 1
   ATOM 9532 OH B TYR B 288 ? 1.78925 -34.29678 -27.58940 0.456 17.90604 O ? B ? 257 OH 1
   ATOM 9533 N A GLU B 289 ? -0.36352 -29.56079 -24.50928 0.544 12.22239 N ? B ? 258 N 1
   ATOM 9534 CA A GLU B 289 ? -1.81156 -29.81927 -24.51910 0.544 11.86966 C ? B ? 258 CA 1
   ATOM 9535 C A GLU B 289 ? -2.20666 -31.04695 -25.34863 0.544 12.33454 C ? B ? 258 C 1
   ATOM 9536 O A GLU B 289 ? -3.40015 -31.30413 -25.50093 0.544 14.79365 O ? B ? 258 O 1
   ATOM 9537 CB A GLU B 289 ? -2.58159 -28.60104 -25.06240 0.544 9.76931 C ? B ? 258 CB 1
   ATOM 9538 CG A GLU B 289 ? -2.32318 -27.29409 -24.26868 0.544 12.30937 C ? B ? 258 CG 1
   ATOM 9539 CD A GLU B 289 ? -3.04203 -26.11024 -24.85987 0.544 12.03293 C ? B ? 258 CD 1
   ATOM 9540 OE1 A GLU B 289 ? -3.12687 -26.05257 -26.08531 0.544 12.31006 O ? B ? 258 OE1 1
   ATOM 9541 OE2 A GLU B 289 ? -3.45705 -25.26613 -24.04859 0.544 12.64782 O ? B ? 258 OE2 1
   ATOM 9542 N B GLU B 289 ? -0.08134 -29.59826 -24.50760 0.456 12.53848 N ? B ? 258 N 1
   ATOM 9543 CA B GLU B 289 ? -1.52003 -29.75416 -24.73400 0.456 15.38809 C ? B ? 258 CA 1
   ATOM 9544 C B GLU B 289 ? -1.90003 -31.01325 -25.53764 0.456 16.75783 C ? B ? 258 C 1
   ATOM 9545 O B GLU B 289 ? -3.02917 -31.11511 -26.02125 0.456 11.83929 O ? B ? 258 O 1
   ATOM 9546 CB B GLU B 289 ? -2.16792 -28.47837 -25.31404 0.456 13.16769 C ? B ? 258 CB 1
   ATOM 9547 CG B GLU B 289 ? -2.29488 -27.30214 -24.27368 0.456 12.27454 C ? B ? 258 CG 1
   ATOM 9548 CD B GLU B 289 ? -3.10942 -26.13069 -24.79454 0.456 12.12442 C ? B ? 258 CD 1
   ATOM 9549 OE1 B GLU B 289 ? -3.12073 -25.98942 -26.01333 0.456 12.05382 O ? B ? 258 OE1 1
   ATOM 9550 OE2 B GLU B 289 ? -3.68045 -25.38569 -23.96043 0.456 11.85245 O ? B ? 258 OE2 1
   ATOM 9551 N A GLY B 290 ? -1.23768 -31.77640 -25.92537 0.544 13.94669 N ? B ? 259 N 1
   ATOM 9552 CA A GLY B 290 ? -1.46003 -33.14902 -26.35268 0.544 16.79126 C ? B ? 259 CA 1
   ATOM 9553 C A GLY B 290 ? -2.03020 -33.98276 -25.20910 0.544 17.67294 C ? B ? 259 C 1
   ATOM 9554 O A GLY B 290 ? -1.94659 -33.61678 -24.02982 0.544 15.18711 O ? B ? 259 O 1
   ATOM 9555 N B GLY B 290 ? -0.99345 -31.98878 -25.66455 0.456 15.81783 N ? B ? 259 N 1
   ATOM 9556 CA B GLY B 290 ? -1.40506 -33.29919 -26.17192 0.456 16.13449 C ? B ? 259 CA 1
   ATOM 9557 C B GLY B 290 ? -2.37803 -34.01921 -25.23485 0.456 18.97039 C ? B ? 259 C 1
   ATOM 9558 O B GLY B 290 ? -2.53707 -33.65653 -24.07124 0.456 15.54673 O ? B ? 259 O 1
   ATOM 9559 N A PRO B 291 ? -2.55668 -35.19296 -25.54544 0.544 19.73178 N ? B ? 260 N 1
   ATOM 9560 CA A PRO B 291 ? -2.37445 -35.87722 -26.83033 0.544 13.51610 C ? B ? 260 CA 1
   ATOM 9561 C A PRO B 291 ? -3.26257 -35.39868 -28.00035 0.544 13.73620 C ? B ? 260 C 1
   ATOM 9562 O A PRO B 291 ? -3.01596 -35.78972 -29.16100 0.544 18.18836 O ? B ? 260 O 1
   ATOM 9563 CB A PRO B 291 ? -2.68435 -37.36445 -26.46351 0.544 15.13427 C ? B ? 260 CB 1
   ATOM 9564 CG A PRO B 291 ? -3.68959 -37.24307 -25.35926 0.544 17.17577 C ? B ? 260 CG 1
   ATOM 9565 CD A PRO B 291 ? -3.20092 -36.07803 -24.53756 0.544 15.42519 C ? B ? 260 CD 1
   ATOM 9566 N B PRO B 291 ? -3.03138 -35.10214 -25.71168 0.456 12.32702 N ? B ? 260 N 1
   ATOM 9567 CA B PRO B 291 ? -2.87712 -35.77900 -26.99553 0.456 17.00707 C ? B ? 260 CA 1
   ATOM 9568 C B PRO B 291 ? -3.72398 -35.26055 -28.14291 0.456 13.90216 C ? B ? 260 C 1
   ATOM 9569 O B PRO B 291 ? -3.43974 -35.61847 -29.28135 0.456 13.99793 O ? B ? 260 O 1
   ATOM 9570 CB B PRO B 291 ? -3.28971 -37.23222 -26.66683 0.456 14.03432 C ? B ? 260 CB 1
   ATOM 9571 CG B PRO B 291 ? -4.38717 -37.05846 -25.64234 0.456 15.62511 C ? B ? 260 CG 1
   ATOM 9572 CD B PRO B 291 ? -3.90992 -35.86511 -24.79468 0.456 17.19871 C ? B ? 260 CD 1
   ATOM 9573 N A ASN B 292 ? -4.22416 -34.50213 -27.76994 0.544 15.15258 N ? B ? 261 N 1
   ATOM 9574 CA A ASN B 292 ? -5.09108 -34.04712 -28.85558 0.544 13.94096 C ? B ? 261 CA 1
   ATOM 9575 C A ASN B 292 ? -4.30009 -33.42431 -30.00670 0.544 15.20625 C ? B ? 261 C 1
   ATOM 9576 O A ASN B 292 ? -3.44013 -32.55012 -29.80004 0.544 14.35839 O ? B ? 261 O 1
   ATOM 9577 CB A ASN B 292 ? -6.06072 -33.00875 -28.30046 0.544 17.36816 C ? B ? 261 CB 1
   ATOM 9578 CG A ASN B 292 ? -7.07029 -32.53043 -29.32694 0.544 14.39900 C ? B ? 261 CG 1
   ATOM 9579 OD1 A ASN B 292 ? -6.93144 -31.44273 -29.89721 0.544 15.95829 O ? B ? 261 OD1 1
   ATOM 9580 ND2 A ASN B 292 ? -8.11816 -33.33878 -29.57702 0.544 21.26197 N ? B ? 261 ND2 1
   ATOM 9581 N B ASN B 292 ? -4.73142 -34.41465 -27.90295 0.456 14.41949 N ? B ? 261 N 1
   ATOM 9582 CA B ASN B 292 ? -5.55483 -33.90124 -28.98935 0.456 17.82961 C ? B ? 261 CA 1
   ATOM 9583 C B ASN B 292 ? -4.69023 -33.28176 -30.08230 0.456 12.84462 C ? B ? 261 C 1
   ATOM 9584 O B ASN B 292 ? -3.89636 -32.36075 -29.81685 0.456 15.39177 O ? B ? 261 O 1
   ATOM 9585 CB B ASN B 292 ? -6.51985 -32.84490 -28.45170 0.456 17.16834 C ? B ? 261 CB 1
   ATOM 9586 CG B ASN B 292 ? -7.39061 -32.27372 -29.53025 0.456 24.19622 C ? B ? 261 CG 1
   ATOM 9587 OD1 B ASN B 292 ? -6.97068 -31.40733 -30.29830 0.456 15.11996 O ? B ? 261 OD1 1
   ATOM 9588 ND2 B ASN B 292 ? -8.59823 -32.80908 -29.65360 0.456 17.34514 N ? B ? 261 ND2 1
   ATOM 9589 N A GLY B 293 ? -4.62830 -33.81718 -31.23916 0.544 12.35086 N ? B ? 262 N 1
   ATOM 9590 CA A GLY B 293 ? -3.82580 -33.38385 -32.38401 0.544 13.13326 C ? B ? 262 CA 1
   ATOM 9591 C A GLY B 293 ? -3.88972 -31.88017 -32.63890 0.544 12.67022 C ? B ? 262 C 1
   ATOM 9592 O A GLY B 293 ? -2.84349 -31.24610 -32.83701 0.544 14.74496 O ? B ? 262 O 1
   ATOM 9593 N B GLY B 293 ? -4.88326 -33.75079 -31.32254 0.456 14.47000 N ? B ? 262 N 1
   ATOM 9594 CA B GLY B 293 ? -4.00899 -33.34967 -32.41966 0.456 15.19686 C ? B ? 262 CA 1
   ATOM 9595 C B GLY B 293 ? -4.09312 -31.87389 -32.76998 0.456 12.18222 C ? B ? 262 C 1
   ATOM 9596 O B GLY B 293 ? -3.13602 -31.32416 -33.32080 0.456 16.26464 O ? B ? 262 O 1
   ATOM 9597 N A ASP B 294 ? -5.10418 -31.31402 -32.71521 0.544 12.05362 N ? B ? 263 N 1
   ATOM 9598 CA A ASP B 294 ? -5.28133 -29.87870 -32.97868 0.544 14.89757 C ? B ? 263 CA 1
   ATOM 9599 C A ASP B 294 ? -4.67014 -29.01036 -31.89748 0.544 12.54239 C ? B ? 263 C 1
   ATOM 9600 O A ASP B 294 ? -4.18391 -27.92258 -32.22981 0.544 11.42222 O ? B ? 263 O 1
   ATOM 9601 CB A ASP B 294 ? -6.76184 -29.49598 -33.14473 0.544 13.77280 C ? B ? 263 CB 1
   ATOM 9602 CG A ASP B 294 ? -7.38187 -30.05897 -34.39340 0.544 18.96530 C ? B ? 263 CG 1
   ATOM 9603 OD1 A ASP B 294 ? -6.74119 -30.14942 -35.47443 0.544 13.83358 O ? B ? 263 OD1 1
   ATOM 9604 OD2 A ASP B 294 ? -8.56117 -30.45065 -34.27365 0.544 23.89893 O ? B ? 263 OD2 1
   ATOM 9605 N B ASP B 294 ? -5.23706 -31.23613 -32.51197 0.456 12.76499 N ? B ? 263 N 1
   ATOM 9606 CA B ASP B 294 ? -5.38044 -29.79520 -32.74361 0.456 12.79942 C ? B ? 263 CA 1
   ATOM 9607 C B ASP B 294 ? -4.68270 -28.99581 -31.65146 0.456 9.99715 C ? B ? 263 C 1
   ATOM 9608 O B ASP B 294 ? -4.00063 -28.00195 -31.95753 0.456 13.06737 O ? B ? 263 O 1
   ATOM 9609 CB B ASP B 294 ? -6.86410 -29.39200 -32.89991 0.456 13.64761 C ? B ? 263 CB 1
   ATOM 9610 CG B ASP B 294 ? -7.42206 -29.71521 -34.27913 0.456 10.06079 C ? B ? 263 CG 1
   ATOM 9611 OD1 B ASP B 294 ? -6.62104 -30.17999 -35.11608 0.456 16.08805 O ? B ? 263 OD1 1
   ATOM 9612 OD2 B ASP B 294 ? -8.66301 -29.53573 -34.53275 0.456 13.01297 O ? B ? 263 OD2 1
   ATOM 9613 N A LEU B 295 ? -4.68281 -29.43501 -30.61981 0.544 12.37685 N ? B ? 264 N 1
   ATOM 9614 CA A LEU B 295 ? -4.21774 -28.58943 -29.52359 0.544 12.84356 C ? B ? 264 CA 1
   ATOM 9615 C A LEU B 295 ? -2.74164 -28.78057 -29.21066 0.544 15.32244 C ? B ? 264 C 1
   ATOM 9616 O A LEU B 295 ? -2.12533 -27.88215 -28.60786 0.544 15.17558 O ? B ? 264 O 1
   ATOM 9617 CB A LEU B 295 ? -5.01076 -28.83008 -28.22489 0.544 14.12231 C ? B ? 264 CB 1
   ATOM 9618 CG A LEU B 295 ? -6.52682 -28.67343 -28.26634 0.544 13.53258 C ? B ? 264 CG 1
   ATOM 9619 CD1 A LEU B 295 ? -6.98125 -29.06189 -26.90201 0.544 12.55426 C ? B ? 264 CD1 1
   ATOM 9620 CD2 A LEU B 295 ? -6.95902 -27.22734 -28.54712 0.544 11.12933 C ? B ? 264 CD2 1
   ATOM 9621 N B LEU B 295 ? -4.80051 -29.41245 -30.38500 0.456 10.78140 N ? B ? 264 N 1
   ATOM 9622 CA B LEU B 295 ? -4.17820 -28.65592 -29.32125 0.456 12.55017 C ? B ? 264 CA 1
   ATOM 9623 C B LEU B 295 ? -2.66723 -28.80581 -29.34974 0.456 15.03890 C ? B ? 264 C 1
   ATOM 9624 O B LEU B 295 ? -1.95997 -27.90950 -28.87580 0.456 12.20121 O ? B ? 264 O 1
   ATOM 9625 CB B LEU B 295 ? -4.77677 -29.05667 -27.95742 0.456 14.47675 C ? B ? 264 CB 1
   ATOM 9626 CG B LEU B 295 ? -6.24432 -28.67208 -27.78393 0.456 9.47236 C ? B ? 264 CG 1
   ATOM 9627 CD1 B LEU B 295 ? -6.70445 -29.05948 -26.39452 0.456 15.30044 C ? B ? 264 CD1 1
   ATOM 9628 CD2 B LEU B 295 ? -6.43571 -27.15705 -28.03815 0.456 11.31608 C ? B ? 264 CD2 1
   ATOM 9629 N A LYS B 296 ? -2.12722 -29.92250 -29.55869 0.544 12.73824 N ? B ? 265 N 1
   ATOM 9630 CA A LYS B 296 ? -0.75406 -30.16761 -29.12272 0.544 14.73654 C ? B ? 265 CA 1
   ATOM 9631 C A LYS B 296 ? 0.23294 -29.15454 -29.66982 0.544 14.43381 C ? B ? 265 C 1
   ATOM 9632 O A LYS B 296 ? 1.28564 -29.00102 -29.08367 0.544 10.43844 O ? B ? 265 O 1
   ATOM 9633 CB A LYS B 296 ? -0.31233 -31.60549 -29.37593 0.544 18.44061 C ? B ? 265 CB 1
   ATOM 9634 CG A LYS B 296 ? -0.30782 -32.00150 -30.81726 0.544 16.64611 C ? B ? 265 CG 1
   ATOM 9635 CD A LYS B 296 ? -0.16462 -33.56280 -30.95432 0.544 14.43747 C ? B ? 265 CD 1
   ATOM 9636 CE A LYS B 296 ? 1.22791 -34.01051 -30.56722 0.544 17.26812 C ? B ? 265 CE 1
   ATOM 9637 NZ A LYS B 296 ? 1.42323 -35.49772 -30.68306 0.544 24.12955 N ? B ? 265 NZ 1
   ATOM 9638 N B LYS B 296 ? -2.11837 -29.88147 -29.92604 0.456 14.55813 N ? B ? 265 N 1
   ATOM 9639 CA B LYS B 296 ? -0.71149 -30.15180 -29.66644 0.456 10.23603 C ? B ? 265 CA 1
   ATOM 9640 C B LYS B 296 ? 0.19925 -29.06660 -30.20405 0.456 10.08372 C ? B ? 265 C 1
   ATOM 9641 O B LYS B 296 ? 1.23211 -28.79841 -29.60264 0.456 12.41165 O ? B ? 265 O 1
   ATOM 9642 CB B LYS B 296 ? -0.29689 -31.57060 -30.08312 0.456 14.47995 C ? B ? 265 CB 1
   ATOM 9643 CG B LYS B 296 ? -0.29564 -31.88737 -31.55232 0.456 24.20767 C ? B ? 265 CG 1
   ATOM 9644 CD B LYS B 296 ? -0.25771 -33.44280 -31.77735 0.456 16.18745 C ? B ? 265 CD 1
   ATOM 9645 CE B LYS B 296 ? 0.89842 -34.10245 -31.02534 0.456 24.01327 C ? B ? 265 CE 1
   ATOM 9646 NZ B LYS B 296 ? 1.04778 -35.58565 -31.41738 0.456 15.15947 N ? B ? 265 NZ 1
   ATOM 9647 N A GLY B 297 ? -0.06492 -28.48815 -30.76820 0.544 9.86597 N ? B ? 266 N 1
   ATOM 9648 CA A GLY B 297 ? 0.75920 -27.42761 -31.28673 0.544 9.98633 C ? B ? 266 CA 1
   ATOM 9649 C A GLY B 297 ? 0.27506 -26.01900 -30.98462 0.544 8.85136 C ? B ? 266 C 1
   ATOM 9650 O A GLY B 297 ? 0.73381 -25.05545 -31.61882 0.544 11.79908 O ? B ? 266 O 1
   ATOM 9651 N B GLY B 297 ? -0.13580 -28.47890 -31.34556 0.456 11.05889 N ? B ? 266 N 1
   ATOM 9652 CA B GLY B 297 ? 0.65556 -27.41428 -31.92921 0.456 9.55595 C ? B ? 266 CA 1
   ATOM 9653 C B GLY B 297 ? 0.21354 -25.99935 -31.55092 0.456 12.93510 C ? B ? 266 C 1
   ATOM 9654 O B GLY B 297 ? 0.77946 -25.01788 -32.07020 0.456 11.82192 O ? B ? 266 O 1
   ATOM 9655 N A GLY B 298 ? -0.68767 -25.87079 -30.07426 0.544 9.27801 N ? B ? 267 N 1
   ATOM 9656 CA A GLY B 298 ? -1.28163 -24.55479 -29.85106 0.544 10.37967 C ? B ? 267 CA 1
   ATOM 9657 C A GLY B 298 ? -0.33500 -23.50511 -29.32098 0.544 10.57692 C ? B ? 267 C 1
   ATOM 9658 O A GLY B 298 ? -0.57115 -22.30089 -29.52112 0.544 9.88204 O ? B ? 267 O 1
   ATOM 9659 N B GLY B 298 ? -0.80312 -25.85918 -30.67962 0.456 8.49230 N ? B ? 267 N 1
   ATOM 9660 CA B GLY B 298 ? -1.36445 -24.55500 -30.34762 0.456 8.83701 C ? B ? 267 CA 1
   ATOM 9661 C B GLY B 298 ? -0.39461 -23.49245 -29.87463 0.456 9.48795 C ? B ? 267 C 1
   ATOM 9662 O B GLY B 298 ? -0.70002 -22.29548 -30.05941 0.456 9.51831 O ? B ? 267 O 1
   ATOM 9663 N A LYS B 299 ? 0.73756 -23.90714 -28.65453 0.544 9.42964 N ? B ? 268 N 1
   ATOM 9664 CA A LYS B 299 ? 1.75826 -22.94266 -28.29496 0.544 11.68387 C ? B ? 268 CA 1
   ATOM 9665 C A LYS B 299 ? 2.26693 -22.16348 -29.49484 0.544 9.78140 C ? B ? 268 C 1
   ATOM 9666 O A LYS B 299 ? 2.77203 -21.06711 -29.29969 0.544 8.74042 O ? B ? 268 O 1
   ATOM 9667 CB A LYS B 299 ? 2.95950 -23.62057 -27.61498 0.544 11.16788 C ? B ? 268 CB 1
   ATOM 9668 CG A LYS B 299 ? 2.64390 -24.09207 -26.20593 0.544 9.84817 C ? B ? 268 CG 1
   ATOM 9669 CD A LYS B 299 ? 3.85375 -24.68370 -25.52902 0.544 10.90393 C ? B ? 268 CD 1
   ATOM 9670 CE A LYS B 299 ? 4.54739 -25.79796 -26.33652 0.544 13.46926 C ? B ? 268 CE 1
   ATOM 9671 NZ A LYS B 299 ? 3.78383 -27.12978 -26.13965 0.544 11.21077 N ? B ? 268 NZ 1
   ATOM 9672 N B LYS B 299 ? 0.75265 -23.86781 -29.27379 0.456 7.93638 N ? B ? 268 N 1
   ATOM 9673 CA B LYS B 299 ? 1.77382 -22.90602 -28.85028 0.456 9.80830 C ? B ? 268 CA 1
   ATOM 9674 C B LYS B 299 ? 2.28483 -22.11347 -30.03240 0.456 9.37070 C ? B ? 268 C 1
   ATOM 9675 O B LYS B 299 ? 2.73038 -20.98875 -29.83376 0.456 11.06604 O ? B ? 268 O 1
   ATOM 9676 CB B LYS B 299 ? 2.96637 -23.59245 -28.12512 0.456 13.54033 C ? B ? 268 CB 1
   ATOM 9677 CG B LYS B 299 ? 2.72417 -24.15779 -26.70667 0.456 11.98944 C ? B ? 268 CG 1
   ATOM 9678 CD B LYS B 299 ? 4.05888 -24.40065 -25.90177 0.456 11.57063 C ? B ? 268 CD 1
   ATOM 9679 CE B LYS B 299 ? 4.62922 -25.84047 -26.01535 0.456 9.57094 C ? B ? 268 CE 1
   ATOM 9680 NZ B LYS B 299 ? 3.69141 -27.00700 -25.58680 0.456 10.95908 N ? B ? 268 NZ 1
   ATOM 9681 N A THR B 300 ? 2.13309 -22.67314 -30.72164 0.544 9.40640 N ? B ? 269 N 1
   ATOM 9682 CA A THR B 300 ? 2.55829 -21.89897 -31.88290 0.544 8.21117 C ? B ? 269 CA 1
   ATOM 9683 C A THR B 300 ? 1.75869 -20.60960 -32.01864 0.544 9.41274 C ? B ? 269 C 1
   ATOM 9684 O A THR B 300 ? 2.34558 -19.50905 -32.04863 0.544 9.90299 O ? B ? 269 O 1
   ATOM 9685 CB A THR B 300 ? 2.45060 -22.71940 -33.16692 0.544 11.03211 C ? B ? 269 CB 1
   ATOM 9686 OG1 A THR B 300 ? 3.07608 -24.00871 -32.95990 0.544 11.79039 O ? B ? 269 OG1 1
   ATOM 9687 CG2 A THR B 300 ? 3.16623 -22.03719 -34.34358 0.544 11.12444 C ? B ? 269 CG2 1
   ATOM 9688 N B THR B 300 ? 2.15584 -22.63964 -31.25384 0.456 9.67838 N ? B ? 269 N 1
   ATOM 9689 CA B THR B 300 ? 2.52879 -21.85621 -32.42169 0.456 10.36735 C ? B ? 269 CA 1
   ATOM 9690 C B THR B 300 ? 1.72503 -20.54991 -32.44198 0.456 10.18880 C ? B ? 269 C 1
   ATOM 9691 O B THR B 300 ? 2.27697 -19.45219 -32.69895 0.456 7.42012 O ? B ? 269 O 1
   ATOM 9692 CB B THR B 300 ? 2.32013 -22.69173 -33.69899 0.456 9.21202 C ? B ? 269 CB 1
   ATOM 9693 OG1 B THR B 300 ? 2.97344 -23.97798 -33.56989 0.456 11.05244 O ? B ? 269 OG1 1
   ATOM 9694 CG2 B THR B 300 ? 2.86524 -22.01448 -34.92034 0.456 12.02993 C ? B ? 269 CG2 1
   ATOM 9695 N A ILE B 301 ? 0.43016 -20.74826 -32.21795 0.544 10.54006 N ? B ? 270 N 1
   ATOM 9696 CA A ILE B 301 ? -0.43661 -19.57938 -32.39497 0.544 8.60769 C ? B ? 270 CA 1
   ATOM 9697 C A ILE B 301 ? -0.30054 -18.65426 -31.19247 0.544 8.33332 C ? B ? 270 C 1
   ATOM 9698 O A ILE B 301 ? -0.23504 -17.41507 -31.34248 0.544 9.49075 O ? B ? 270 O 1
   ATOM 9699 CB A ILE B 301 ? -1.89198 -20.05396 -32.61083 0.544 8.87973 C ? B ? 270 CB 1
   ATOM 9700 CG1 A ILE B 301 ? -2.01027 -20.79948 -33.95338 0.544 9.69366 C ? B ? 270 CG1 1
   ATOM 9701 CG2 A ILE B 301 ? -2.90633 -18.86598 -32.50589 0.544 9.39225 C ? B ? 270 CG2 1
   ATOM 9702 CD1 A ILE B 301 ? -3.36188 -21.60456 -34.12082 0.544 9.95356 C ? B ? 270 CD1 1
   ATOM 9703 N B ILE B 301 ? 0.43989 -20.65081 -32.06037 0.456 11.07574 N ? B ? 270 N 1
   ATOM 9704 CA B ILE B 301 ? -0.46452 -19.49908 -32.02940 0.456 9.09644 C ? B ? 270 CA 1
   ATOM 9705 C B ILE B 301 ? -0.25421 -18.65022 -30.78195 0.456 10.30869 C ? B ? 270 C 1
   ATOM 9706 O B ILE B 301 ? -0.26087 -17.39964 -30.83319 0.456 6.49930 O ? B ? 270 O 1
   ATOM 9707 CB B ILE B 301 ? -1.89716 -20.03967 -32.10373 0.456 9.05593 C ? B ? 270 CB 1
   ATOM 9708 CG1 B ILE B 301 ? -2.10432 -20.69774 -33.47510 0.456 11.56765 C ? B ? 270 CG1 1
   ATOM 9709 CG2 B ILE B 301 ? -2.87872 -18.89571 -31.87456 0.456 7.74698 C ? B ? 270 CG2 1
   ATOM 9710 CD1 B ILE B 301 ? -3.20156 -21.77162 -33.53885 0.456 9.12980 C ? B ? 270 CD1 1
   ATOM 9711 N A LEU B 302 ? -0.15714 -19.23546 -29.99201 0.544 8.74783 N ? B ? 271 N 1
   ATOM 9712 CA A LEU B 302 ? 0.06625 -18.43796 -28.77747 0.544 10.27020 C ? B ? 271 CA 1
   ATOM 9713 C A LEU B 302 ? 1.33510 -17.58820 -28.89131 0.544 10.37329 C ? B ? 271 C 1
   ATOM 9714 O A LEU B 302 ? 1.31362 -16.36245 -28.76240 0.544 9.72305 O ? B ? 271 O 1
   ATOM 9715 CB A LEU B 302 ? 0.17472 -19.33853 -27.54593 0.544 9.81527 C ? B ? 271 CB 1
   ATOM 9716 CG A LEU B 302 ? 0.45112 -18.59686 -26.25053 0.544 8.28241 C ? B ? 271 CG 1
   ATOM 9717 CD1 A LEU B 302 ? -0.70066 -17.54265 -25.94576 0.544 9.85748 C ? B ? 271 CD1 1
   ATOM 9718 CD2 A LEU B 302 ? 0.54524 -19.61872 -25.13128 0.544 12.69219 C ? B ? 271 CD2 1
   ATOM 9719 N B LEU B 302 ? -0.12130 -19.28270 -29.61812 0.456 10.41996 N ? B ? 271 N 1
   ATOM 9720 CA B LEU B 302 ? 0.09959 -18.48637 -28.41420 0.456 8.49341 C ? B ? 271 CA 1
   ATOM 9721 C B LEU B 302 ? 1.37062 -17.64729 -28.52532 0.456 8.22078 C ? B ? 271 C 1
   ATOM 9722 O B LEU B 302 ? 1.35215 -16.45822 -28.17227 0.456 7.65328 O ? B ? 271 O 1
   ATOM 9723 CB B LEU B 302 ? 0.19608 -19.36440 -27.18158 0.456 9.18946 C ? B ? 271 CB 1
   ATOM 9724 CG B LEU B 302 ? 0.47963 -18.63342 -25.86681 0.456 11.08312 C ? B ? 271 CG 1
   ATOM 9725 CD1 B LEU B 302 ? -0.64225 -17.65651 -25.47299 0.456 8.88960 C ? B ? 271 CD1 1
   ATOM 9726 CD2 B LEU B 302 ? 0.71403 -19.63128 -24.76327 0.456 11.68636 C ? B ? 271 CD2 1
   ATOM 9727 N . MET B 303 ? 2.49983 -18.23693 -29.04217 1.000 10.63828 N ? B ? 272 N 1
   ATOM 9728 CA . MET B 303 ? 3.76827 -17.49275 -29.11868 1.000 10.10569 C ? B ? 272 CA 1
   ATOM 9729 C . MET B 303 ? 3.70703 -16.39449 -30.15397 1.000 10.46192 C ? B ? 272 C 1
   ATOM 9730 O . MET B 303 ? 4.21885 -15.27424 -29.89926 1.000 11.63649 O ? B ? 272 O 1
   ATOM 9731 CB . MET B 303 ? 4.92989 -18.47567 -29.37132 1.000 10.89454 C ? B ? 272 CB 1
   ATOM 9732 CG . MET B 303 ? 5.24157 -19.39647 -28.12060 1.000 13.57398 C ? B ? 272 CG 1
   ATOM 9733 SD . MET B 303 ? 5.61628 -18.62535 -26.58735 1.000 15.10731 S ? B ? 272 SD 1
   ATOM 9734 CE . MET B 303 ? 7.19371 -17.85510 -26.95751 1.000 17.69984 C ? B ? 272 CE 1
   ATOM 9735 N A ARG B 304 ? 3.10769 -16.63108 -31.31650 0.488 10.57710 N ? B ? 273 N 1
   ATOM 9736 CA A ARG B 304 ? 3.02933 -15.56694 -32.32585 0.488 12.73851 C ? B ? 273 CA 1
   ATOM 9737 C A ARG B 304 ? 2.36656 -14.31366 -31.74574 0.488 9.71921 C ? B ? 273 C 1
   ATOM 9738 O A ARG B 304 ? 2.90878 -13.18493 -31.75570 0.488 9.46992 O ? B ? 273 O 1
   ATOM 9739 CB A ARG B 304 ? 2.23108 -16.07916 -33.51306 0.488 10.34970 C ? B ? 273 CB 1
   ATOM 9740 CG A ARG B 304 ? 1.85305 -15.01109 -34.50385 0.488 9.90155 C ? B ? 273 CG 1
   ATOM 9741 CD A ARG B 304 ? 1.11184 -15.72411 -35.63489 0.488 8.99535 C ? B ? 273 CD 1
   ATOM 9742 NE A ARG B 304 ? 1.92860 -16.86615 -36.07123 0.488 9.17431 N ? B ? 273 NE 1
   ATOM 9743 CZ A ARG B 304 ? 1.45047 -18.03584 -36.46019 0.488 10.60339 C ? B ? 273 CZ 1
   ATOM 9744 NH1 A ARG B 304 ? 0.14674 -18.26228 -36.49069 0.488 10.88942 N ? B ? 273 NH1 1
   ATOM 9745 NH2 A ARG B 304 ? 2.31655 -19.00521 -36.85353 0.488 9.85335 N ? B ? 273 NH2 1
   ATOM 9746 N B ARG B 304 ? 3.05817 -16.66273 -31.30637 0.512 10.55740 N ? B ? 273 N 1
   ATOM 9747 CA B ARG B 304 ? 2.86344 -15.65732 -32.36400 0.512 10.58414 C ? B ? 273 CA 1
   ATOM 9748 C B ARG B 304 ? 2.24924 -14.37484 -31.79875 0.512 10.00370 C ? B ? 273 C 1
   ATOM 9749 O B ARG B 304 ? 2.62135 -13.24243 -32.20591 0.512 9.77515 O ? B ? 273 O 1
   ATOM 9750 CB B ARG B 304 ? 2.05608 -16.23869 -33.55292 0.512 8.99349 C ? B ? 273 CB 1
   ATOM 9751 CG B ARG B 304 ? 1.95265 -15.22504 -34.76770 0.512 8.60491 C ? B ? 273 CG 1
   ATOM 9752 CD B ARG B 304 ? 1.14932 -15.72885 -36.03304 0.512 9.63894 C ? B ? 273 CD 1
   ATOM 9753 NE B ARG B 304 ? 1.82042 -16.88911 -36.64615 0.512 9.71761 N ? B ? 273 NE 1
   ATOM 9754 CZ B ARG B 304 ? 1.23629 -18.05271 -36.96994 0.512 7.73586 C ? B ? 273 CZ 1
   ATOM 9755 NH1 B ARG B 304 ? -0.07550 -18.17850 -36.95221 0.512 9.94908 N ? B ? 273 NH1 1
   ATOM 9756 NH2 B ARG B 304 ? 2.00736 -19.12020 -37.30363 0.512 11.85850 N ? B ? 273 NH2 1
   ATOM 9757 N A ASN B 305 ? 1.17726 -14.49184 -31.20582 0.488 8.16430 N ? B ? 274 N 1
   ATOM 9758 CA A ASN B 305 ? 0.49364 -13.33291 -30.68333 0.488 9.13846 C ? B ? 274 CA 1
   ATOM 9759 C A ASN B 305 ? 1.15968 -12.75801 -29.43427 0.488 8.72711 C ? B ? 274 C 1
   ATOM 9760 O A ASN B 305 ? 1.10311 -11.52800 -29.21167 0.488 9.78874 O ? B ? 274 O 1
   ATOM 9761 CB A ASN B 305 ? -0.94717 -13.70873 -30.48272 0.488 10.20830 C ? B ? 274 CB 1
   ATOM 9762 CG A ASN B 305 ? -1.63575 -13.92310 -31.80181 0.488 11.02406 C ? B ? 274 CG 1
   ATOM 9763 OD1 A ASN B 305 ? -1.87400 -12.95641 -32.52228 0.488 10.35146 O ? B ? 274 OD1 1
   ATOM 9764 ND2 A ASN B 305 ? -1.86332 -15.19274 -32.19060 0.488 7.70584 N ? B ? 274 ND2 1
   ATOM 9765 N B ASN B 305 ? 1.32128 -14.54833 -30.80155 0.512 10.09065 N ? B ? 274 N 1
   ATOM 9766 CA B ASN B 305 ? 0.52567 -13.48290 -30.19291 0.512 7.04196 C ? B ? 274 CA 1
   ATOM 9767 C B ASN B 305 ? 1.09295 -12.86342 -28.91131 0.512 10.16135 C ? B ? 274 C 1
   ATOM 9768 O B ASN B 305 ? 1.03061 -11.61957 -28.73221 0.512 10.16249 O ? B ? 274 O 1
   ATOM 9769 CB B ASN B 305 ? -0.94309 -13.91564 -30.01578 0.512 6.95513 C ? B ? 274 CB 1
   ATOM 9770 CG B ASN B 305 ? -1.66385 -14.02439 -31.34824 0.512 8.33601 C ? B ? 274 CG 1
   ATOM 9771 OD1 B ASN B 305 ? -1.84569 -13.02495 -32.03252 0.512 9.68218 O ? B ? 274 OD1 1
   ATOM 9772 ND2 B ASN B 305 ? -2.03368 -15.25267 -31.75027 0.512 12.54096 N ? B ? 274 ND2 1
   ATOM 9773 N A LEU B 306 ? 1.78452 -13.60708 -28.59529 0.488 9.75543 N ? B ? 275 N 1
   ATOM 9774 CA A LEU B 306 ? 2.52745 -13.08988 -27.45303 0.488 9.90600 C ? B ? 275 CA 1
   ATOM 9775 C A LEU B 306 ? 3.63221 -12.14724 -27.90322 0.488 7.08347 C ? B ? 275 C 1
   ATOM 9776 O A LEU B 306 ? 3.96157 -11.17471 -27.20609 0.488 8.77552 O ? B ? 275 O 1
   ATOM 9777 CB A LEU B 306 ? 3.10074 -14.25334 -26.63057 0.488 8.43966 C ? B ? 275 CB 1
   ATOM 9778 CG A LEU B 306 ? 2.01506 -15.09626 -25.87690 0.488 9.17010 C ? B ? 275 CG 1
   ATOM 9779 CD1 A LEU B 306 ? 2.80305 -16.12426 -25.00746 0.488 9.59539 C ? B ? 275 CD1 1
   ATOM 9780 CD2 A LEU B 306 ? 1.03525 -14.24348 -25.01382 0.488 13.29565 C ? B ? 275 CD2 1
   ATOM 9781 N B LEU B 306 ? 1.70845 -13.67311 -28.04828 0.512 8.68501 N ? B ? 275 N 1
   ATOM 9782 CA B LEU B 306 ? 2.41864 -13.09530 -26.90185 0.512 8.16025 C ? B ? 275 CA 1
   ATOM 9783 C B LEU B 306 ? 3.51187 -12.13610 -27.37186 0.512 10.99444 C ? B ? 275 C 1
   ATOM 9784 O B LEU B 306 ? 3.71964 -11.08609 -26.74176 0.512 10.57840 O ? B ? 275 O 1
   ATOM 9785 CB B LEU B 306 ? 3.01778 -14.17154 -25.98376 0.512 8.11452 C ? B ? 275 CB 1
   ATOM 9786 CG B LEU B 306 ? 1.97690 -15.00983 -25.24295 0.512 7.53420 C ? B ? 275 CG 1
   ATOM 9787 CD1 B LEU B 306 ? 2.71882 -16.03572 -24.41781 0.512 11.86155 C ? B ? 275 CD1 1
   ATOM 9788 CD2 B LEU B 306 ? 1.06531 -14.17307 -24.38919 0.512 11.78847 C ? B ? 275 CD2 1
   ATOM 9789 N A ALA B 307 ? 4.25826 -12.44539 -29.04679 0.488 8.35160 N ? B ? 276 N 1
   ATOM 9790 CA A ALA B 307 ? 5.25993 -11.56344 -29.59749 0.488 11.16277 C ? B ? 276 CA 1
   ATOM 9791 C A ALA B 307 ? 4.69153 -10.18654 -29.87563 0.488 10.02224 C ? B ? 276 C 1
   ATOM 9792 O A ALA B 307 ? 5.45537 -9.20766 -29.85712 0.488 13.14398 O ? B ? 276 O 1
   ATOM 9793 CB A ALA B 307 ? 5.90827 -12.16045 -30.85584 0.488 12.16582 C ? B ? 276 CB 1
   ATOM 9794 N B ALA B 307 ? 4.18427 -12.45551 -28.49744 0.512 10.17209 N ? B ? 276 N 1
   ATOM 9795 CA B ALA B 307 ? 5.22684 -11.60122 -29.04398 0.512 8.86661 C ? B ? 276 CA 1
   ATOM 9796 C B ALA B 307 ? 4.69875 -10.21857 -29.45231 0.512 11.59692 C ? B ? 276 C 1
   ATOM 9797 O B ALA B 307 ? 5.39180 -9.19597 -29.21239 0.512 9.84967 O ? B ? 276 O 1
   ATOM 9798 CB B ALA B 307 ? 5.89358 -12.27191 -30.25366 0.512 11.57833 C ? B ? 276 CB 1
   ATOM 9799 N A HIS B 308 ? 3.37646 -10.05152 -30.01999 0.488 10.14447 N ? B ? 277 N 1
   ATOM 9800 CA A HIS B 308 ? 2.79029 -8.72572 -30.23909 0.488 6.67001 C ? B ? 277 CA 1
   ATOM 9801 C A HIS B 308 ? 2.70129 -7.94379 -28.93427 0.488 17.52040 C ? B ? 277 C 1
   ATOM 9802 O A HIS B 308 ? 3.07563 -6.75599 -28.88370 0.488 11.28222 O ? B ? 277 O 1
   ATOM 9803 CB A HIS B 308 ? 1.38842 -8.89002 -30.85133 0.488 14.82644 C ? B ? 277 CB 1
   ATOM 9804 CG A HIS B 308 ? 1.34218 -9.57762 -32.19180 0.488 17.44662 C ? B ? 277 CG 1
   ATOM 9805 ND1 A HIS B 308 ? 2.16586 -9.24895 -33.25534 0.488 14.27892 N ? B ? 277 ND1 1
   ATOM 9806 CD2 A HIS B 308 ? 0.49292 -10.53531 -32.65621 0.488 11.20048 C ? B ? 277 CD2 1
   ATOM 9807 CE1 A HIS B 308 ? 1.85777 -10.00331 -34.30150 0.488 13.64530 C ? B ? 277 CE1 1
   ATOM 9808 NE2 A HIS B 308 ? 0.85873 -10.80581 -33.95392 0.488 12.87572 N ? B ? 277 NE2 1
   ATOM 9809 N B HIS B 308 ? 3.55728 -10.14806 -30.16485 0.512 11.17044 N ? B ? 277 N 1
   ATOM 9810 CA B HIS B 308 ? 2.99895 -8.84185 -30.53995 0.512 11.90524 C ? B ? 277 CA 1
   ATOM 9811 C B HIS B 308 ? 2.76270 -8.00662 -29.31308 0.512 8.85806 C ? B ? 277 C 1
   ATOM 9812 O B HIS B 308 ? 3.00286 -6.78487 -29.33533 0.512 12.21942 O ? B ? 277 O 1
   ATOM 9813 CB B HIS B 308 ? 1.63431 -8.98015 -31.17320 0.512 10.05501 C ? B ? 277 CB 1
   ATOM 9814 CG B HIS B 308 ? 1.60088 -9.71081 -32.46635 0.512 9.58270 C ? B ? 277 CG 1
   ATOM 9815 ND1 B HIS B 308 ? 2.67263 -9.80509 -33.31933 0.512 18.90858 N ? B ? 277 ND1 1
   ATOM 9816 CD2 B HIS B 308 ? 0.60150 -10.44064 -33.02651 0.512 11.84876 C ? B ? 277 CD2 1
   ATOM 9817 CE1 B HIS B 308 ? 2.32549 -10.52655 -34.37097 0.512 18.49532 C ? B ? 277 CE1 1
   ATOM 9818 NE2 B HIS B 308 ? 1.07304 -10.92597 -34.21465 0.512 17.65446 N ? B ? 277 NE2 1
   ATOM 9819 N A LEU B 309 ? 2.19093 -8.56822 -27.86420 0.488 10.46772 N ? B ? 278 N 1
   ATOM 9820 CA A LEU B 309 ? 2.06426 -7.87617 -26.57826 0.488 10.97942 C ? B ? 278 CA 1
   ATOM 9821 C A LEU B 309 ? 3.43323 -7.53147 -26.01433 0.488 13.10875 C ? B ? 278 C 1
   ATOM 9822 O A LEU B 309 ? 3.62330 -6.40984 -25.53178 0.488 12.55364 O ? B ? 278 O 1
   ATOM 9823 CB A LEU B 309 ? 1.27575 -8.69276 -25.54229 0.488 10.18434 C ? B ? 278 CB 1
   ATOM 9824 CG A LEU B 309 ? 1.15957 -8.00990 -24.16317 0.488 12.25247 C ? B ? 278 CG 1
   ATOM 9825 CD1 A LEU B 309 ? 0.28194 -6.77742 -24.22461 0.488 11.20472 C ? B ? 278 CD1 1
   ATOM 9826 CD2 A LEU B 309 ? 0.46628 -9.00458 -23.18966 0.488 12.03137 C ? B ? 278 CD2 1
   ATOM 9827 N B LEU B 309 ? 2.26138 -8.61559 -28.23892 0.512 11.58532 N ? B ? 278 N 1
   ATOM 9828 CA B LEU B 309 ? 2.13254 -7.92977 -26.96277 0.512 12.84802 C ? B ? 278 CA 1
   ATOM 9829 C B LEU B 309 ? 3.50103 -7.53541 -26.43872 0.512 9.99529 C ? B ? 278 C 1
   ATOM 9830 O B LEU B 309 ? 3.67441 -6.41250 -25.93973 0.512 12.72586 O ? B ? 278 O 1
   ATOM 9831 CB B LEU B 309 ? 1.42717 -8.82404 -25.94945 0.512 13.13154 C ? B ? 278 CB 1
   ATOM 9832 CG B LEU B 309 ? 1.30858 -8.18098 -24.55847 0.512 10.38451 C ? B ? 278 CG 1
   ATOM 9833 CD1 B LEU B 309 ? 0.65909 -6.76740 -24.55638 0.512 12.38087 C ? B ? 278 CD1 1
   ATOM 9834 CD2 B LEU B 309 ? 0.54699 -9.18069 -23.64988 0.512 13.86632 C ? B ? 278 CD2 1
   ATOM 9835 N A GLN B 310 ? 4.40000 -8.46618 -26.07700 0.488 10.47315 N ? B ? 279 N 1
   ATOM 9836 CA A GLN B 310 ? 5.78114 -8.21833 -25.62862 0.488 10.66099 C ? B ? 279 CA 1
   ATOM 9837 C A GLN B 310 ? 6.33896 -6.94536 -26.23980 0.488 14.43738 C ? B ? 279 C 1
   ATOM 9838 O A GLN B 310 ? 6.84444 -6.05793 -25.52937 0.488 9.99028 O ? B ? 279 O 1
   ATOM 9839 CB A GLN B 310 ? 6.62706 -9.42674 -26.05409 0.488 12.89501 C ? B ? 279 CB 1
   ATOM 9840 CG A GLN B 310 ? 8.17629 -9.25593 -25.91200 0.488 15.66254 C ? B ? 279 CG 1
   ATOM 9841 CD A GLN B 310 ? 8.91015 -10.49583 -26.41993 0.488 14.09097 C ? B ? 279 CD 1
   ATOM 9842 OE1 A GLN B 310 ? 8.36998 -11.29134 -27.19834 0.488 17.58321 O ? B ? 279 OE1 1
   ATOM 9843 NE2 A GLN B 310 ? 10.12891 -10.67183 -25.95970 0.488 17.13989 N ? B ? 279 NE2 1
   ATOM 9844 N B GLN B 310 ? 4.48873 -8.43056 -26.55861 0.512 9.79944 N ? B ? 279 N 1
   ATOM 9845 CA B GLN B 310 ? 5.83065 -8.13215 -26.05671 0.512 11.59620 C ? B ? 279 CA 1
   ATOM 9846 C B GLN B 310 ? 6.39333 -6.92281 -26.76073 0.512 12.26084 C ? B ? 279 C 1
   ATOM 9847 O B GLN B 310 ? 6.95056 -6.00945 -26.11493 0.512 15.21248 O ? B ? 279 O 1
   ATOM 9848 CB B GLN B 310 ? 6.71957 -9.35116 -26.28464 0.512 12.82708 C ? B ? 279 CB 1
   ATOM 9849 CG B GLN B 310 ? 8.08055 -9.24306 -25.53619 0.512 13.08855 C ? B ? 279 CG 1
   ATOM 9850 CD B GLN B 310 ? 8.96594 -10.40067 -25.85860 0.512 14.60671 C ? B ? 279 CD 1
   ATOM 9851 OE1 B GLN B 310 ? 8.72089 -11.13654 -26.81552 0.512 20.62240 O ? B ? 279 OE1 1
   ATOM 9852 NE2 B GLN B 310 ? 10.01929 -10.55103 -25.08977 0.512 16.89114 N ? B ? 279 NE2 1
   ATOM 9853 N A LYS B 311 ? 6.27710 -6.84183 -27.57303 0.488 10.45811 N ? B ? 280 N 1
   ATOM 9854 CA A LYS B 311 ? 6.85299 -5.68568 -28.26907 0.488 13.70701 C ? B ? 280 CA 1
   ATOM 9855 C A LYS B 311 ? 6.10333 -4.41309 -27.92306 0.488 17.32212 C ? B ? 280 C 1
   ATOM 9856 O A LYS B 311 ? 6.72481 -3.39363 -27.64128 0.488 15.06393 O ? B ? 280 O 1
   ATOM 9857 CB A LYS B 311 ? 6.83988 -5.93671 -29.77724 0.488 15.13445 C ? B ? 280 CB 1
   ATOM 9858 CG A LYS B 311 ? 7.00066 -4.67118 -30.67967 0.488 20.09569 C ? B ? 280 CG 1
   ATOM 9859 CD A LYS B 311 ? 6.62170 -4.96548 -32.15852 0.488 20.21072 C ? B ? 280 CD 1
   ATOM 9860 CE A LYS B 311 ? 7.10084 -3.82172 -33.10649 0.488 46.50705 C ? B ? 280 CE 1
   ATOM 9861 NZ A LYS B 311 ? 6.04629 -2.80611 -33.48179 0.488 40.04303 N ? B ? 280 NZ 1
   ATOM 9862 N B LYS B 311 ? 6.21905 -6.86713 -28.08291 0.512 13.83323 N ? B ? 280 N 1
   ATOM 9863 CA B LYS B 311 ? 6.74356 -5.73788 -28.84245 0.512 11.39307 C ? B ? 280 CA 1
   ATOM 9864 C B LYS B 311 ? 6.09493 -4.44165 -28.38046 0.512 15.47778 C ? B ? 280 C 1
   ATOM 9865 O B LYS B 311 ? 6.79925 -3.43929 -28.21208 0.512 17.05373 O ? B ? 280 O 1
   ATOM 9866 CB B LYS B 311 ? 6.49708 -5.95617 -30.32662 0.512 12.05745 C ? B ? 280 CB 1
   ATOM 9867 CG B LYS B 311 ? 7.32461 -4.97512 -31.16485 0.512 18.61608 C ? B ? 280 CG 1
   ATOM 9868 CD B LYS B 311 ? 7.01750 -5.12537 -32.60609 0.512 25.64382 C ? B ? 280 CD 1
   ATOM 9869 CE B LYS B 311 ? 7.75319 -4.06458 -33.42312 0.512 39.83640 C ? B ? 280 CE 1
   ATOM 9870 NZ B LYS B 311 ? 7.31200 -4.17808 -34.83952 0.512 39.18869 N ? B ? 280 NZ 1
   ATOM 9871 N A THR B 312 ? 4.78252 -4.42073 -27.98602 0.488 13.20680 N ? B ? 281 N 1
   ATOM 9872 CA A THR B 312 ? 4.02093 -3.21227 -27.66013 0.488 15.90445 C ? B ? 281 CA 1
   ATOM 9873 C A THR B 312 ? 4.31867 -2.76015 -26.23048 0.488 15.40978 C ? B ? 281 C 1
   ATOM 9874 O A THR B 312 ? 4.43995 -1.55590 -25.95423 0.488 13.58087 O ? B ? 281 O 1
   ATOM 9875 CB A THR B 312 ? 2.52817 -3.46886 -27.90280 0.488 15.48488 C ? B ? 281 CB 1
   ATOM 9876 OG1 A THR B 312 ? 2.32210 -3.77790 -29.28796 0.488 15.66462 O ? B ? 281 OG1 1
   ATOM 9877 CG2 A THR B 312 ? 1.68997 -2.24232 -27.56487 0.488 13.48219 C ? B ? 281 CG2 1
   ATOM 9878 N B THR B 312 ? 4.79363 -4.45267 -28.09361 0.512 13.81124 N ? B ? 281 N 1
   ATOM 9879 CA B THR B 312 ? 4.06445 -3.24158 -27.70138 0.512 16.17904 C ? B ? 281 CA 1
   ATOM 9880 C B THR B 312 ? 4.52297 -2.73715 -26.34470 0.512 15.32425 C ? B ? 281 C 1
   ATOM 9881 O B THR B 312 ? 4.83429 -1.54762 -26.20312 0.512 15.16722 O ? B ? 281 O 1
   ATOM 9882 CB B THR B 312 ? 2.56047 -3.50641 -27.69151 0.512 16.03304 C ? B ? 281 CB 1
   ATOM 9883 OG1 B THR B 312 ? 2.11191 -3.59689 -29.04254 0.512 16.10889 O ? B ? 281 OG1 1
   ATOM 9884 CG2 B THR B 312 ? 1.76090 -2.35750 -26.96826 0.512 12.63103 C ? B ? 281 CG2 1
   ATOM 9885 N A LEU B 313 ? 4.47608 -3.69214 -25.30626 0.488 15.68341 N ? B ? 282 N 1
   ATOM 9886 CA A LEU B 313 ? 4.83846 -3.30862 -23.94363 0.488 15.98058 C ? B ? 282 CA 1
   ATOM 9887 C A LEU B 313 ? 6.23545 -2.71060 -23.89206 0.488 17.52277 C ? B ? 282 C 1
   ATOM 9888 O A LEU B 313 ? 6.43481 -1.65721 -23.27647 0.488 16.00083 O ? B ? 282 O 1
   ATOM 9889 CB A LEU B 313 ? 4.81414 -4.52679 -23.03352 0.488 14.79967 C ? B ? 282 CB 1
   ATOM 9890 CG A LEU B 313 ? 3.40045 -4.94818 -22.67782 0.488 14.43699 C ? B ? 282 CG 1
   ATOM 9891 CD1 A LEU B 313 ? 3.46990 -6.10784 -21.65993 0.488 14.53774 C ? B ? 282 CD1 1
   ATOM 9892 CD2 A LEU B 313 ? 2.60980 -3.72178 -22.16237 0.488 18.97231 C ? B ? 282 CD2 1
   ATOM 9893 N B LEU B 313 ? 4.50324 -3.58083 -25.31256 0.512 14.77259 N ? B ? 282 N 1
   ATOM 9894 CA B LEU B 313 ? 4.97836 -3.12535 -24.00346 0.512 17.54362 C ? B ? 282 CA 1
   ATOM 9895 C B LEU B 313 ? 6.46371 -2.73429 -24.06448 0.512 13.54257 C ? B ? 282 C 1
   ATOM 9896 O B LEU B 313 ? 6.87276 -1.74136 -23.44559 0.512 15.76580 O ? B ? 282 O 1
   ATOM 9897 CB B LEU B 313 ? 4.69270 -4.14980 -22.88323 0.512 11.86608 C ? B ? 282 CB 1
   ATOM 9898 CG B LEU B 313 ? 3.27098 -4.69596 -22.72541 0.512 13.30205 C ? B ? 282 CG 1
   ATOM 9899 CD1 B LEU B 313 ? 3.15275 -5.73410 -21.57442 0.512 16.25287 C ? B ? 282 CD1 1
   ATOM 9900 CD2 B LEU B 313 ? 2.27916 -3.53520 -22.53091 0.512 17.17991 C ? B ? 282 CD2 1
   ATOM 9901 N A ASP B 314 ? 7.22524 -3.41141 -24.45153 0.488 12.35340 N ? B ? 283 N 1
   ATOM 9902 CA A ASP B 314 ? 8.61880 -2.95713 -24.38121 0.488 13.49067 C ? B ? 283 CA 1
   ATOM 9903 C A ASP B 314 ? 8.80176 -1.58694 -25.03781 0.488 22.25342 C ? B ? 283 C 1
   ATOM 9904 O A ASP B 314 ? 9.43154 -0.69390 -24.45414 0.488 16.85146 O ? B ? 283 O 1
   ATOM 9905 CB A ASP B 314 ? 9.52332 -3.98133 -25.07269 0.488 13.15620 C ? B ? 283 CB 1
   ATOM 9906 CG A ASP B 314 ? 9.72257 -5.25542 -24.27275 0.488 18.39047 C ? B ? 283 CG 1
   ATOM 9907 OD1 A ASP B 314 ? 9.34220 -5.34699 -23.08546 0.488 23.59337 O ? B ? 283 OD1 1
   ATOM 9908 OD2 A ASP B 314 ? 10.30692 -6.18538 -24.86996 0.488 17.10360 O ? B ? 283 OD2 1
   ATOM 9909 N B ASP B 314 ? 7.29746 -3.47426 -24.80744 0.512 16.57934 N ? B ? 283 N 1
   ATOM 9910 CA B ASP B 314 ? 8.70380 -3.05920 -24.91447 0.512 19.27548 C ? B ? 283 CA 1
   ATOM 9911 C B ASP B 314 ? 8.82579 -1.64512 -25.49731 0.512 19.21665 C ? B ? 283 C 1
   ATOM 9912 O B ASP B 314 ? 9.73096 -0.88565 -25.10399 0.512 23.90613 O ? B ? 283 O 1
   ATOM 9913 CB B ASP B 314 ? 9.51800 -4.04957 -25.76038 0.512 15.09177 C ? B ? 283 CB 1
   ATOM 9914 CG B ASP B 314 ? 9.89586 -5.32709 -25.00828 0.512 17.14725 C ? B ? 283 CG 1
   ATOM 9915 OD1 B ASP B 314 ? 9.63873 -5.48615 -23.78673 0.512 13.76896 O ? B ? 283 OD1 1
   ATOM 9916 OD2 B ASP B 314 ? 10.46708 -6.20824 -25.66895 0.512 17.18732 O ? B ? 283 OD2 1
   ATOM 9917 N A GLU B 315 ? 8.33543 -1.42373 -26.29010 0.488 15.79395 N ? B ? 284 N 1
   ATOM 9918 CA A GLU B 315 ? 8.62374 -0.21557 -27.07309 0.488 14.47540 C ? B ? 284 CA 1
   ATOM 9919 C A GLU B 315 ? 7.85776 1.00496 -26.61715 0.488 25.41576 C ? B ? 284 C 1
   ATOM 9920 O A GLU B 315 ? 8.28156 2.14069 -26.90254 0.488 22.25977 O ? B ? 284 O 1
   ATOM 9921 CB A GLU B 315 ? 8.23142 -0.41779 -28.52679 0.488 11.62612 C ? B ? 284 CB 1
   ATOM 9922 CG A GLU B 315 ? 9.20673 -1.34013 -29.20371 0.488 19.12775 C ? B ? 284 CG 1
   ATOM 9923 CD A GLU B 315 ? 8.86969 -1.59693 -30.63583 0.488 24.94090 C ? B ? 284 CD 1
   ATOM 9924 OE1 A GLU B 315 ? 7.81966 -1.08760 -31.07720 0.488 22.87995 O ? B ? 284 OE1 1
   ATOM 9925 OE2 A GLU B 315 ? 9.64948 -2.30617 -31.31873 0.488 38.57332 O ? B ? 284 OE2 1
   ATOM 9926 N B GLU B 315 ? 7.90798 -1.26587 -26.40541 0.512 16.08853 N ? B ? 284 N 1
   ATOM 9927 CA B GLU B 315 ? 7.94726 0.01115 -27.11879 0.512 21.80902 C ? B ? 284 CA 1
   ATOM 9928 C B GLU B 315 ? 7.42953 1.15042 -26.25234 0.512 23.66402 C ? B ? 284 C 1
   ATOM 9929 O B GLU B 315 ? 8.07779 2.20954 -26.14147 0.512 20.38623 O ? B ? 284 O 1
   ATOM 9930 CB B GLU B 315 ? 7.04417 -0.06646 -28.35164 0.512 19.58342 C ? B ? 284 CB 1
   ATOM 9931 CG B GLU B 315 ? 7.63155 -0.68678 -29.57005 0.512 31.91189 C ? B ? 284 CG 1
   ATOM 9932 CD B GLU B 315 ? 6.60833 -0.73703 -30.68274 0.512 25.10764 C ? B ? 284 CD 1
   ATOM 9933 OE1 B GLU B 315 ? 5.45152 -0.34640 -30.43909 0.512 37.42414 O ? B ? 284 OE1 1
   ATOM 9934 OE2 B GLU B 315 ? 6.95209 -1.17138 -31.79276 0.512 39.74701 O ? B ? 284 OE2 1
   ATOM 9935 N A THR B 316 ? 6.72213 0.81275 -25.98155 0.488 14.12160 N ? B ? 285 N 1
   ATOM 9936 CA A THR B 316 ? 5.99883 1.93065 -25.41372 0.488 18.47335 C ? B ? 285 CA 1
   ATOM 9937 C A THR B 316 ? 6.37982 2.19140 -23.97074 0.488 13.37361 C ? B ? 285 C 1
   ATOM 9938 O A THR B 316 ? 6.03841 3.25829 -23.43945 0.488 19.88598 O ? B ? 285 O 1
   ATOM 9939 CB A THR B 316 ? 4.48678 1.71570 -25.52178 0.488 15.95428 C ? B ? 285 CB 1
   ATOM 9940 OG1 A THR B 316 ? 4.08647 0.60695 -24.68970 0.488 17.57629 O ? B ? 285 OG1 1
   ATOM 9941 CG2 A THR B 316 ? 4.09002 1.47013 -26.96893 0.488 20.96862 C ? B ? 285 CG2 1
   ATOM 9942 N B THR B 316 ? 6.24791 0.96290 -25.65337 0.512 20.93968 N ? B ? 285 N 1
   ATOM 9943 CA B THR B 316 ? 5.49591 2.02069 -24.99630 0.512 15.39108 C ? B ? 285 CA 1
   ATOM 9944 C B THR B 316 ? 5.84619 2.23213 -23.52781 0.512 28.06012 C ? B ? 285 C 1
   ATOM 9945 O B THR B 316 ? 5.44978 3.25813 -22.96957 0.512 16.94924 O ? B ? 285 O 1
   ATOM 9946 CB B THR B 316 ? 3.99745 1.72624 -25.04237 0.512 17.81674 C ? B ? 285 CB 1
   ATOM 9947 OG1 B THR B 316 ? 3.74187 0.53617 -24.26491 0.512 14.41056 O ? B ? 285 OG1 1
   ATOM 9948 CG2 B THR B 316 ? 3.46167 1.55155 -26.48921 0.512 17.13768 C ? B ? 285 CG2 1
   ATOM 9949 N A GLY B 317 ? 7.04954 1.25375 -23.31471 0.488 17.25952 N ? B ? 286 N 1
   ATOM 9950 CA A GLY B 317 ? 7.34191 1.40978 -21.90770 0.488 17.96077 C ? B ? 286 CA 1
   ATOM 9951 C A GLY B 317 ? 6.16476 1.25679 -20.97326 0.488 17.77957 C ? B ? 286 C 1
   ATOM 9952 O A GLY B 317 ? 6.31696 1.51968 -19.78259 0.488 15.59000 O ? B ? 286 O 1
   ATOM 9953 N B GLY B 317 ? 6.52782 1.29778 -22.87434 0.512 17.49538 N ? B ? 286 N 1
   ATOM 9954 CA B GLY B 317 ? 6.79427 1.42909 -21.44858 0.512 13.03578 C ? B ? 286 CA 1
   ATOM 9955 C B GLY B 317 ? 5.58045 1.32451 -20.54843 0.512 11.54228 C ? B ? 286 C 1
   ATOM 9956 O B GLY B 317 ? 5.68400 1.58791 -19.35543 0.512 18.36239 O ? B ? 286 O 1
   ATOM 9957 N A GLN B 318 ? 5.01419 0.78618 -21.45822 0.488 16.10628 N ? B ? 287 N 1
   ATOM 9958 CA A GLN B 318 ? 3.79650 0.62316 -20.66542 0.488 18.88288 C ? B ? 287 CA 1
   ATOM 9959 C A GLN B 318 ? 3.77632 -0.70216 -19.86959 0.488 21.46607 C ? B ? 287 C 1
   ATOM 9960 O A GLN B 318 ? 4.48347 -1.66678 -20.19505 0.488 18.00316 O ? B ? 287 O 1
   ATOM 9961 CB A GLN B 318 ? 2.57443 0.72755 -21.59148 0.488 16.22350 C ? B ? 287 CB 1
   ATOM 9962 CG A GLN B 318 ? 2.42205 2.16956 -22.15951 0.488 21.65156 C ? B ? 287 CG 1
   ATOM 9963 CD A GLN B 318 ? 1.24516 2.33478 -23.10484 0.488 23.06036 C ? B ? 287 CD 1
   ATOM 9964 OE1 A GLN B 318 ? 1.20368 1.73250 -24.17990 0.488 26.94030 O ? B ? 287 OE1 1
   ATOM 9965 NE2 A GLN B 318 ? 0.30366 3.17658 -22.72368 0.488 20.60186 N ? B ? 287 NE2 1
   ATOM 9966 N B GLN B 318 ? 4.45316 0.84092 -21.05501 0.512 14.69455 N ? B ? 287 N 1
   ATOM 9967 CA B GLN B 318 ? 3.30128 0.65277 -20.18436 0.512 13.90966 C ? B ? 287 CA 1
   ATOM 9968 C B GLN B 318 ? 3.48982 -0.69507 -19.46650 0.512 13.99831 C ? B ? 287 C 1
   ATOM 9969 O B GLN B 318 ? 4.21181 -1.57235 -19.94760 0.512 16.40409 O ? B ? 287 O 1
   ATOM 9970 CB B GLN B 318 ? 2.00341 0.73869 -21.02095 0.512 14.02725 C ? B ? 287 CB 1
   ATOM 9971 CG B GLN B 318 ? 2.09303 1.96476 -21.98698 0.512 26.83621 C ? B ? 287 CG 1
   ATOM 9972 CD B GLN B 318 ? 1.00973 2.02430 -23.03968 0.512 23.63888 C ? B ? 287 CD 1
   ATOM 9973 OE1 B GLN B 318 ? 1.20995 1.67263 -24.20082 0.512 24.78214 O ? B ? 287 OE1 1
   ATOM 9974 NE2 B GLN B 318 ? -0.14662 2.47914 -22.63463 0.512 30.35323 N ? B ? 287 NE2 1
   ATOM 9975 N A TYR B 319 ? 2.92747 -0.73149 -18.82338 0.488 14.45909 N ? B ? 288 N 1
   ATOM 9976 CA A TYR B 319 ? 2.84557 -1.83833 -17.86594 0.488 15.65167 C ? B ? 288 CA 1
   ATOM 9977 C A TYR B 319 ? 4.24322 -2.28720 -17.43660 0.488 16.79366 C ? B ? 288 C 1
   ATOM 9978 O A TYR B 319 ? 4.57914 -3.47918 -17.53188 0.488 16.99340 O ? B ? 288 O 1
   ATOM 9979 CB A TYR B 319 ? 2.01202 -3.02428 -18.35777 0.488 14.38090 C ? B ? 288 CB 1
   ATOM 9980 CG A TYR B 319 ? 0.51979 -2.74961 -18.39074 0.488 14.95251 C ? B ? 288 CG 1
   ATOM 9981 CD1 A TYR B 319 ? -0.03503 -2.06303 -19.45820 0.488 13.28558 C ? B ? 288 CD1 1
   ATOM 9982 CD2 A TYR B 319 ? -0.32146 -3.16210 -17.35458 0.488 15.31005 C ? B ? 288 CD2 1
   ATOM 9983 CE1 A TYR B 319 ? -1.36938 -1.79229 -19.53029 0.488 13.59643 C ? B ? 288 CE1 1
   ATOM 9984 CE2 A TYR B 319 ? -1.69998 -2.91940 -17.41499 0.488 13.33568 C ? B ? 288 CE2 1
   ATOM 9985 CZ A TYR B 319 ? -2.19624 -2.20502 -18.50954 0.488 16.67878 C ? B ? 288 CZ 1
   ATOM 9986 OH A TYR B 319 ? -3.52854 -1.90069 -18.64730 0.488 16.47316 O ? B ? 288 OH 1
   ATOM 9987 N B TYR B 319 ? 2.88461 -0.85532 -18.29615 0.512 16.13507 N ? B ? 288 N 1
   ATOM 9988 CA B TYR B 319 ? 3.03605 -2.07608 -17.50968 0.512 15.12818 C ? B ? 288 CA 1
   ATOM 9989 C B TYR B 319 ? 4.50552 -2.52398 -17.41829 0.512 20.45534 C ? B ? 288 C 1
   ATOM 9990 O B TYR B 319 ? 4.83697 -3.65126 -17.78414 0.512 16.77033 O ? B ? 288 O 1
   ATOM 9991 CB B TYR B 319 ? 2.18071 -3.20114 -18.09683 0.512 14.78376 C ? B ? 288 CB 1
   ATOM 9992 CG B TYR B 319 ? 0.75515 -2.80660 -18.41184 0.512 14.44705 C ? B ? 288 CG 1
   ATOM 9993 CD1 B TYR B 319 ? 0.40288 -2.26824 -19.65667 0.512 14.02091 C ? B ? 288 CD1 1
   ATOM 9994 CD2 B TYR B 319 ? -0.24715 -2.95503 -17.45789 0.512 14.87992 C ? B ? 288 CD2 1
   ATOM 9995 CE1 B TYR B 319 ? -0.94638 -1.88985 -19.91901 0.512 15.30754 C ? B ? 288 CE1 1
   ATOM 9996 CE2 B TYR B 319 ? -1.57563 -2.59454 -17.72177 0.512 17.20655 C ? B ? 288 CE2 1
   ATOM 9997 CZ B TYR B 319 ? -1.91317 -2.06452 -18.94529 0.512 15.70200 C ? B ? 288 CZ 1
   ATOM 9998 OH B TYR B 319 ? -3.22385 -1.70169 -19.18830 0.512 16.32273 O ? B ? 288 OH 1
   ATOM 9999 N A PRO B 320 ? 5.08913 -1.37873 -16.95277 0.488 22.67985 N ? B ? 289 N 1
   ATOM 10000 CA A PRO B 320 ? 6.52145 -1.71508 -16.90323 0.488 19.42347 C ? B ? 289 CA 1
   ATOM 10001 C A PRO B 320 ? 6.87129 -2.88380 -15.99639 0.488 16.13216 C ? B ? 289 C 1
   ATOM 10002 O A PRO B 320 ? 7.76594 -3.67154 -16.34688 0.488 15.53970 O ? B ? 289 O 1
   ATOM 10003 CB A PRO B 320 ? 7.17822 -0.40450 -16.43994 0.488 12.66657 C ? B ? 289 CB 1
   ATOM 10004 CG A PRO B 320 ? 6.08959 0.33514 -15.72367 0.488 15.58122 C ? B ? 289 CG 1
   ATOM 10005 CD A PRO B 320 ? 4.81093 -0.00486 -16.46039 0.488 15.08650 C ? B ? 289 CD 1
   ATOM 10006 N B PRO B 320 ? 5.42412 -1.65117 -16.96748 0.512 15.34891 N ? B ? 289 N 1
   ATOM 10007 CA B PRO B 320 ? 6.85229 -2.04687 -17.01540 0.512 13.10500 C ? B ? 289 CA 1
   ATOM 10008 C B PRO B 320 ? 7.22697 -3.21909 -16.10505 0.512 13.71059 C ? B ? 289 C 1
   ATOM 10009 O B PRO B 320 ? 8.08865 -4.03764 -16.47863 0.512 19.35782 O ? B ? 289 O 1
   ATOM 10010 CB B PRO B 320 ? 7.57660 -0.75109 -16.60493 0.512 19.42332 C ? B ? 289 CB 1
   ATOM 10011 CG B PRO B 320 ? 6.54678 -0.03073 -15.76194 0.512 16.77072 C ? B ? 289 CG 1
   ATOM 10012 CD B PRO B 320 ? 5.23921 -0.29306 -16.42208 0.512 26.39693 C ? B ? 289 CD 1
   ATOM 10013 N A GLU B 321 ? 6.20144 -3.04559 -14.85385 0.488 13.42052 N ? B ? 290 N 1
   ATOM 10014 CA A GLU B 321 ? 6.57603 -4.15602 -13.98322 0.488 20.80143 C ? B ? 290 CA 1
   ATOM 10015 C A GLU B 321 ? 6.16587 -5.48895 -14.58942 0.488 21.48737 C ? B ? 290 C 1
   ATOM 10016 O A GLU B 321 ? 6.99975 -6.39932 -14.73633 0.488 20.28504 O ? B ? 290 O 1
   ATOM 10017 CB A GLU B 321 ? 5.95890 -4.00343 -12.60139 0.488 24.04671 C ? B ? 290 CB 1
   ATOM 10018 CG A GLU B 321 ? 6.59712 -4.93377 -11.61484 0.488 30.28295 C ? B ? 290 CG 1
   ATOM 10019 CD A GLU B 321 ? 6.22437 -4.60657 -10.19234 0.488 38.60036 C ? B ? 290 CD 1
   ATOM 10020 OE1 A GLU B 321 ? 5.75750 -3.47811 -9.95428 0.488 33.90294 O ? B ? 290 OE1 1
   ATOM 10021 OE2 A GLU B 321 ? 6.41010 -5.47406 -9.31947 0.488 43.28126 O ? B ? 290 OE2 1
   ATOM 10022 N B GLU B 321 ? 6.61004 -3.30243 -14.92423 0.512 17.80376 N ? B ? 290 N 1
   ATOM 10023 CA B GLU B 321 ? 6.84683 -4.42883 -14.03284 0.512 17.09611 C ? B ? 290 CA 1
   ATOM 10024 C B GLU B 321 ? 6.39590 -5.73072 -14.68826 0.512 17.76110 C ? B ? 290 C 1
   ATOM 10025 O B GLU B 321 ? 7.15313 -6.71657 -14.69257 0.512 15.95416 O ? B ? 290 O 1
   ATOM 10026 CB B GLU B 321 ? 6.13736 -4.17600 -12.69306 0.512 21.24050 C ? B ? 290 CB 1
   ATOM 10027 CG B GLU B 321 ? 6.64472 -2.85833 -12.02912 0.512 21.75405 C ? B ? 290 CG 1
   ATOM 10028 CD B GLU B 321 ? 5.75911 -2.29163 -10.90381 0.512 34.35845 C ? B ? 290 CD 1
   ATOM 10029 OE1 B GLU B 321 ? 4.62264 -2.76400 -10.69333 0.512 44.27734 O ? B ? 290 OE1 1
   ATOM 10030 OE2 B GLU B 321 ? 6.22317 -1.34755 -10.22909 0.512 32.94154 O ? B ? 290 OE2 1
   ATOM 10031 N A PHE B 322 ? 4.87678 -5.62730 -14.93017 0.488 16.10938 N ? B ? 291 N 1
   ATOM 10032 CA A PHE B 322 ? 4.46473 -6.84292 -15.60885 0.488 16.08004 C ? B ? 291 CA 1
   ATOM 10033 C A PHE B 322 ? 5.32524 -7.09009 -16.83460 0.488 13.32451 C ? B ? 291 C 1
   ATOM 10034 O A PHE B 322 ? 5.73134 -8.22252 -17.08354 0.488 14.69113 O ? B ? 291 O 1
   ATOM 10035 CB A PHE B 322 ? 3.00755 -6.79859 -16.04496 0.488 12.15973 C ? B ? 291 CB 1
   ATOM 10036 CG A PHE B 322 ? 2.63069 -8.02166 -16.81466 0.488 13.02850 C ? B ? 291 CG 1
   ATOM 10037 CD1 A PHE B 322 ? 2.68478 -9.29291 -16.19538 0.488 13.74859 C ? B ? 291 CD1 1
   ATOM 10038 CD2 A PHE B 322 ? 2.28899 -7.96152 -18.16700 0.488 14.46475 C ? B ? 291 CD2 1
   ATOM 10039 CE1 A PHE B 322 ? 2.36255 -10.45235 -16.88172 0.488 17.53677 C ? B ? 291 CE1 1
   ATOM 10040 CE2 A PHE B 322 ? 1.99509 -9.17766 -18.86959 0.488 10.56243 C ? B ? 291 CE2 1
   ATOM 10041 CZ A PHE B 322 ? 2.02593 -10.39231 -18.20542 0.488 12.51375 C ? B ? 291 CZ 1
   ATOM 10042 N B PHE B 322 ? 5.20082 -5.72839 -15.31855 0.512 17.01000 N ? B ? 291 N 1
   ATOM 10043 CA B PHE B 322 ? 4.76791 -6.91999 -16.04671 0.512 14.61012 C ? B ? 291 CA 1
   ATOM 10044 C B PHE B 322 ? 5.67809 -7.20803 -17.23455 0.512 14.32114 C ? B ? 291 C 1
   ATOM 10045 O B PHE B 322 ? 6.01958 -8.36027 -17.49977 0.512 11.48055 O ? B ? 291 O 1
   ATOM 10046 CB B PHE B 322 ? 3.30841 -6.81290 -16.51290 0.512 15.16739 C ? B ? 291 CB 1
   ATOM 10047 CG B PHE B 322 ? 2.90185 -7.99532 -17.36702 0.512 13.52943 C ? B ? 291 CG 1
   ATOM 10048 CD1 B PHE B 322 ? 2.82776 -9.27120 -16.82630 0.512 12.93026 C ? B ? 291 CD1 1
   ATOM 10049 CD2 B PHE B 322 ? 2.61406 -7.83845 -18.71984 0.512 16.47777 C ? B ? 291 CD2 1
   ATOM 10050 CE1 B PHE B 322 ? 2.46696 -10.34526 -17.60270 0.512 14.64226 C ? B ? 291 CE1 1
   ATOM 10051 CE2 B PHE B 322 ? 2.26206 -8.92974 -19.50147 0.512 13.71679 C ? B ? 291 CE2 1
   ATOM 10052 CZ B PHE B 322 ? 2.19867 -10.17731 -18.93719 0.512 11.77786 C ? B ? 291 CZ 1
   ATOM 10053 N A SER B 323 ? 5.61338 -6.03711 -17.61691 0.488 11.66428 N ? B ? 292 N 1
   ATOM 10054 CA A SER B 323 ? 6.46573 -6.22365 -18.78540 0.488 10.51507 C ? B ? 292 CA 1
   ATOM 10055 C A SER B 323 ? 7.78451 -6.90855 -18.42734 0.488 13.98893 C ? B ? 292 C 1
   ATOM 10056 O A SER B 323 ? 8.21573 -7.81800 -19.13307 0.488 12.38467 O ? B ? 292 O 1
   ATOM 10057 CB A SER B 323 ? 6.72217 -4.87064 -19.46807 0.488 12.85361 C ? B ? 292 CB 1
   ATOM 10058 OG A SER B 323 ? 7.57004 -4.99718 -20.60680 0.488 14.44077 O ? B ? 292 OG 1
   ATOM 10059 N B SER B 323 ? 6.02011 -6.18332 -18.00880 0.512 14.65952 N ? B ? 292 N 1
   ATOM 10060 CA B SER B 323 ? 6.83779 -6.38452 -19.19843 0.512 14.95934 C ? B ? 292 CA 1
   ATOM 10061 C B SER B 323 ? 8.14063 -7.11515 -18.88491 0.512 14.56332 C ? B ? 292 C 1
   ATOM 10062 O B SER B 323 ? 8.53586 -8.03867 -19.60927 0.512 13.19759 O ? B ? 292 O 1
   ATOM 10063 CB B SER B 323 ? 7.12181 -5.02979 -19.86315 0.512 13.75751 C ? B ? 292 CB 1
   ATOM 10064 OG B SER B 323 ? 7.92896 -5.23136 -21.01343 0.512 14.79341 O ? B ? 292 OG 1
   ATOM 10065 N A ALA B 324 ? 8.44873 -6.49975 -17.33183 0.488 10.48733 N ? B ? 293 N 1
   ATOM 10066 CA A ALA B 324 ? 9.69282 -7.17281 -16.97102 0.488 12.33225 C ? B ? 293 CA 1
   ATOM 10067 C A ALA B 324 ? 9.47157 -8.62362 -16.54955 0.488 13.35402 C ? B ? 293 C 1
   ATOM 10068 O A ALA B 324 ? 10.27879 -9.51397 -16.87821 0.488 13.43062 O ? B ? 293 O 1
   ATOM 10069 CB A ALA B 324 ? 10.40082 -6.37875 -15.86629 0.488 13.16370 C ? B ? 293 CB 1
   ATOM 10070 N B ALA B 324 ? 8.87252 -6.65622 -17.85598 0.512 14.58934 N ? B ? 293 N 1
   ATOM 10071 CA B ALA B 324 ? 10.09995 -7.35046 -17.48624 0.512 15.23390 C ? B ? 293 CA 1
   ATOM 10072 C B ALA B 324 ? 9.84868 -8.80769 -17.11889 0.512 16.13674 C ? B ? 293 C 1
   ATOM 10073 O B ALA B 324 ? 10.60145 -9.69429 -17.54778 0.512 15.01407 O ? B ? 293 O 1
   ATOM 10074 CB B ALA B 324 ? 10.80745 -6.63906 -16.31874 0.512 22.51029 C ? B ? 293 CB 1
   ATOM 10075 N A GLU B 325 ? 8.41961 -8.88618 -15.78060 0.488 12.63262 N ? B ? 294 N 1
   ATOM 10076 CA A GLU B 325 ? 8.15641 -10.27004 -15.37135 0.488 12.42070 C ? B ? 294 CA 1
   ATOM 10077 C A GLU B 325 ? 7.82058 -11.14955 -16.57050 0.488 14.13978 C ? B ? 294 C 1
   ATOM 10078 O A GLU B 325 ? 8.25741 -12.31029 -16.65768 0.488 11.38745 O ? B ? 294 O 1
   ATOM 10079 CB A GLU B 325 ? 6.95392 -10.28916 -14.43461 0.488 13.81883 C ? B ? 294 CB 1
   ATOM 10080 CG A GLU B 325 ? 7.10270 -9.46499 -13.18183 0.488 20.97686 C ? B ? 294 CG 1
   ATOM 10081 CD A GLU B 325 ? 5.78020 -9.29026 -12.44540 0.488 31.48842 C ? B ? 294 CD 1
   ATOM 10082 OE1 A GLU B 325 ? 4.69173 -9.64797 -12.99031 0.488 22.84368 O ? B ? 294 OE1 1
   ATOM 10083 OE2 A GLU B 325 ? 5.85345 -8.79933 -11.31115 0.488 24.78610 O ? B ? 294 OE2 1
   ATOM 10084 N B GLU B 325 ? 8.80210 -9.07702 -16.32045 0.512 13.89296 N ? B ? 294 N 1
   ATOM 10085 CA B GLU B 325 ? 8.50350 -10.46207 -15.91584 0.512 15.33329 C ? B ? 294 CA 1
   ATOM 10086 C B GLU B 325 ? 8.08976 -11.30704 -17.12448 0.512 11.57848 C ? B ? 294 C 1
   ATOM 10087 O B GLU B 325 ? 8.47655 -12.48069 -17.25066 0.512 12.85913 O ? B ? 294 O 1
   ATOM 10088 CB B GLU B 325 ? 7.36767 -10.47183 -14.87151 0.512 18.36900 C ? B ? 294 CB 1
   ATOM 10089 CG B GLU B 325 ? 7.69551 -9.85480 -13.50963 0.512 18.48374 C ? B ? 294 CG 1
   ATOM 10090 CD B GLU B 325 ? 6.45892 -9.76853 -12.61060 0.512 32.65244 C ? B ? 294 CD 1
   ATOM 10091 OE1 B GLU B 325 ? 5.32074 -9.76681 -13.15118 0.512 38.51768 O ? B ? 294 OE1 1
   ATOM 10092 OE2 B GLU B 325 ? 6.61646 -9.72502 -11.36978 0.512 44.60911 O ? B ? 294 OE2 1
   ATOM 10093 N A PHE B 326 ? 7.01348 -10.60804 -17.47197 0.488 13.85822 N ? B ? 295 N 1
   ATOM 10094 CA A PHE B 326 ? 6.56272 -11.29653 -18.67566 0.488 10.73575 C ? B ? 295 CA 1
   ATOM 10095 C A PHE B 326 ? 7.74592 -11.61417 -19.57415 0.488 10.49857 C ? B ? 295 C 1
   ATOM 10096 O A PHE B 326 ? 7.90479 -12.74403 -20.03525 0.488 11.72861 O ? B ? 295 O 1
   ATOM 10097 CB A PHE B 326 ? 5.58630 -10.31616 -19.33923 0.488 10.29112 C ? B ? 295 CB 1
   ATOM 10098 CG A PHE B 326 ? 4.91724 -10.79295 -20.60808 0.488 12.35100 C ? B ? 295 CG 1
   ATOM 10099 CD1 A PHE B 326 ? 4.22820 -11.99828 -20.67970 0.488 12.57158 C ? B ? 295 CD1 1
   ATOM 10100 CD2 A PHE B 326 ? 4.87044 -9.93743 -21.71791 0.488 12.73936 C ? B ? 295 CD2 1
   ATOM 10101 CE1 A PHE B 326 ? 3.58724 -12.37319 -21.83073 0.488 10.94074 C ? B ? 295 CE1 1
   ATOM 10102 CE2 A PHE B 326 ? 4.17007 -10.28594 -22.89418 0.488 10.06191 C ? B ? 295 CE2 1
   ATOM 10103 CZ A PHE B 326 ? 3.52109 -11.53581 -22.94335 0.488 11.41715 C ? B ? 295 CZ 1
   ATOM 10104 N B PHE B 326 ? 7.29544 -10.70515 -18.01090 0.512 11.85570 N ? B ? 295 N 1
   ATOM 10105 CA B PHE B 326 ? 6.81397 -11.35535 -19.22992 0.512 12.02474 C ? B ? 295 CA 1
   ATOM 10106 C B PHE B 326 ? 7.96846 -11.70452 -20.16548 0.512 10.23095 C ? B ? 295 C 1
   ATOM 10107 O B PHE B 326 ? 8.10012 -12.85013 -20.59990 0.512 11.47307 O ? B ? 295 O 1
   ATOM 10108 CB B PHE B 326 ? 5.83864 -10.39725 -19.89636 0.512 13.16150 C ? B ? 295 CB 1
   ATOM 10109 CG B PHE B 326 ? 5.14621 -10.91571 -21.13351 0.512 9.56751 C ? B ? 295 CG 1
   ATOM 10110 CD1 B PHE B 326 ? 4.44278 -12.13481 -21.16599 0.512 11.18960 C ? B ? 295 CD1 1
   ATOM 10111 CD2 B PHE B 326 ? 5.08296 -10.08572 -22.23777 0.512 10.80725 C ? B ? 295 CD2 1
   ATOM 10112 CE1 B PHE B 326 ? 3.77444 -12.51910 -22.31642 0.512 10.61811 C ? B ? 295 CE1 1
   ATOM 10113 CE2 B PHE B 326 ? 4.39480 -10.44422 -23.39241 0.512 11.43511 C ? B ? 295 CE2 1
   ATOM 10114 CZ B PHE B 326 ? 3.73435 -11.66425 -23.43247 0.512 11.87452 C ? B ? 295 CZ 1
   ATOM 10115 N A ASP B 327 ? 8.64085 -10.64150 -19.75429 0.488 11.03480 N ? B ? 296 N 1
   ATOM 10116 CA A ASP B 327 ? 9.81946 -10.83245 -20.60419 0.488 11.75894 C ? B ? 296 CA 1
   ATOM 10117 C A ASP B 327 ? 10.74658 -11.90748 -20.04030 0.488 14.61593 C ? B ? 296 C 1
   ATOM 10118 O A ASP B 327 ? 11.29233 -12.73536 -20.78256 0.488 11.74104 O ? B ? 296 O 1
   ATOM 10119 CB A ASP B 327 ? 10.60975 -9.50553 -20.71131 0.488 11.74213 C ? B ? 296 CB 1
   ATOM 10120 CG A ASP B 327 ? 9.92153 -8.48269 -21.58443 0.488 15.25098 C ? B ? 296 CG 1
   ATOM 10121 OD1 A ASP B 327 ? 8.88428 -8.78232 -22.23790 0.488 17.11366 O ? B ? 296 OD1 1
   ATOM 10122 OD2 A ASP B 327 ? 10.43385 -7.31124 -21.61622 0.488 17.19003 O ? B ? 296 OD2 1
   ATOM 10123 N B ASP B 327 ? 8.88999 -10.74271 -20.40788 0.512 13.58314 N ? B ? 296 N 1
   ATOM 10124 CA B ASP B 327 ? 10.05836 -10.99013 -21.25723 0.512 13.05662 C ? B ? 296 CA 1
   ATOM 10125 C B ASP B 327 ? 10.94480 -12.09321 -20.66267 0.512 11.39933 C ? B ? 296 C 1
   ATOM 10126 O B ASP B 327 ? 11.38834 -12.99987 -21.37488 0.512 12.59523 O ? B ? 296 O 1
   ATOM 10127 CB B ASP B 327 ? 10.83487 -9.66386 -21.48692 0.512 12.66762 C ? B ? 296 CB 1
   ATOM 10128 CG B ASP B 327 ? 10.00491 -8.61998 -22.24057 0.512 13.63426 C ? B ? 296 CG 1
   ATOM 10129 OD1 B ASP B 327 ? 8.91399 -8.93954 -22.74181 0.512 18.51695 O ? B ? 296 OD1 1
   ATOM 10130 OD2 B ASP B 327 ? 10.42254 -7.41354 -22.32061 0.512 17.20655 O ? B ? 296 OD2 1
   ATOM 10131 N A GLU B 328 ? 10.93634 -11.90313 -18.71991 0.488 12.09942 N ? B ? 297 N 1
   ATOM 10132 CA A GLU B 328 ? 11.74107 -12.94668 -18.08540 0.488 13.24850 C ? B ? 297 CA 1
   ATOM 10133 C A GLU B 328 ? 11.07981 -14.32867 -18.22704 0.488 12.96767 C ? B ? 297 C 1
   ATOM 10134 O A GLU B 328 ? 11.75153 -15.32254 -18.48565 0.488 11.64773 O ? B ? 297 O 1
   ATOM 10135 CB A GLU B 328 ? 11.91123 -12.61475 -16.60527 0.488 15.57415 C ? B ? 297 CB 1
   ATOM 10136 CG A GLU B 328 ? 12.75973 -13.63914 -15.89791 0.488 21.05710 C ? B ? 297 CG 1
   ATOM 10137 CD A GLU B 328 ? 12.88247 -13.35241 -14.43538 0.488 38.49045 C ? B ? 297 CD 1
   ATOM 10138 OE1 A GLU B 328 ? 12.06151 -12.54368 -13.93786 0.488 38.17114 O ? B ? 297 OE1 1
   ATOM 10139 OE2 A GLU B 328 ? 13.80598 -13.91311 -13.79284 0.488 40.20029 O ? B ? 297 OE2 1
   ATOM 10140 N B GLU B 328 ? 11.12537 -12.08610 -19.33641 0.512 11.96554 N ? B ? 297 N 1
   ATOM 10141 CA B GLU B 328 ? 11.94954 -13.09357 -18.66636 0.512 12.50748 C ? B ? 297 CA 1
   ATOM 10142 C B GLU B 328 ? 11.33523 -14.48690 -18.83021 0.512 12.55704 C ? B ? 297 C 1
   ATOM 10143 O B GLU B 328 ? 12.03264 -15.43861 -19.18057 0.512 12.79728 O ? B ? 297 O 1
   ATOM 10144 CB B GLU B 328 ? 12.06928 -12.71542 -17.17746 0.512 17.16955 C ? B ? 297 CB 1
   ATOM 10145 CG B GLU B 328 ? 12.81704 -13.67216 -16.21578 0.512 20.17438 C ? B ? 297 CG 1
   ATOM 10146 CD B GLU B 328 ? 12.80978 -13.19683 -14.71011 0.512 36.45745 C ? B ? 297 CD 1
   ATOM 10147 OE1 B GLU B 328 ? 11.79052 -13.32580 -13.96160 0.512 22.10887 O ? B ? 297 OE1 1
   ATOM 10148 OE2 B GLU B 328 ? 13.86184 -12.68815 -14.25089 0.512 31.14675 O ? B ? 297 OE2 1
   ATOM 10149 N A TRP B 329 ? 9.75058 -14.42132 -18.06595 0.488 10.31570 N ? B ? 298 N 1
   ATOM 10150 CA A TRP B 329 ? 9.05555 -15.68760 -18.25020 0.488 13.93904 C ? B ? 298 CA 1
   ATOM 10151 C A TRP B 329 ? 9.07555 -16.14410 -19.71424 0.488 10.31878 C ? B ? 298 C 1
   ATOM 10152 O A TRP B 329 ? 9.26240 -17.35343 -19.96671 0.488 12.13455 O ? B ? 298 O 1
   ATOM 10153 CB A TRP B 329 ? 7.63899 -15.54510 -17.68625 0.488 9.78740 C ? B ? 298 CB 1
   ATOM 10154 CG A TRP B 329 ? 6.72923 -16.71010 -17.91599 0.488 10.15563 C ? B ? 298 CG 1
   ATOM 10155 CD1 A TRP B 329 ? 6.66101 -17.86456 -17.20557 0.488 9.90006 C ? B ? 298 CD1 1
   ATOM 10156 CD2 A TRP B 329 ? 5.68516 -16.75770 -18.89273 0.488 9.42044 C ? B ? 298 CD2 1
   ATOM 10157 NE1 A TRP B 329 ? 5.62173 -18.67789 -17.71912 0.488 12.13234 N ? B ? 298 NE1 1
   ATOM 10158 CE2 A TRP B 329 ? 5.02673 -18.00092 -18.75329 0.488 8.73951 C ? B ? 298 CE2 1
   ATOM 10159 CE3 A TRP B 329 ? 5.25278 -15.86335 -19.88207 0.488 12.26930 C ? B ? 298 CE3 1
   ATOM 10160 CZ2 A TRP B 329 ? 3.98416 -18.39405 -19.59674 0.488 11.95101 C ? B ? 298 CZ2 1
   ATOM 10161 CZ3 A TRP B 329 ? 4.19716 -16.22936 -20.69625 0.488 9.53725 C ? B ? 298 CZ3 1
   ATOM 10162 CH2 A TRP B 329 ? 3.56021 -17.48304 -20.53953 0.488 12.16102 C ? B ? 298 CH2 1
   ATOM 10163 N B TRP B 329 ? 9.99559 -14.59557 -18.68365 0.512 9.98242 N ? B ? 298 N 1
   ATOM 10164 CA B TRP B 329 ? 9.28518 -15.87869 -18.76655 0.512 10.58615 C ? B ? 298 CA 1
   ATOM 10165 C B TRP B 329 ? 9.27341 -16.41345 -20.19529 0.512 13.44362 C ? B ? 298 C 1
   ATOM 10166 O B TRP B 329 ? 9.44291 -17.61628 -20.41702 0.512 12.87134 O ? B ? 298 O 1
   ATOM 10167 CB B TRP B 329 ? 7.86099 -15.65980 -18.22489 0.512 14.81919 C ? B ? 298 CB 1
   ATOM 10168 CG B TRP B 329 ? 6.95087 -16.78861 -18.44445 0.512 10.82056 C ? B ? 298 CG 1
   ATOM 10169 CD1 B TRP B 329 ? 6.87874 -17.95198 -17.74851 0.512 13.60899 C ? B ? 298 CD1 1
   ATOM 10170 CD2 B TRP B 329 ? 5.89630 -16.81703 -19.41605 0.512 8.84441 C ? B ? 298 CD2 1
   ATOM 10171 NE1 B TRP B 329 ? 5.83657 -18.73336 -18.25266 0.512 12.39973 N ? B ? 298 NE1 1
   ATOM 10172 CE2 B TRP B 329 ? 5.21438 -18.04171 -19.26500 0.512 12.10580 C ? B ? 298 CE2 1
   ATOM 10173 CE3 B TRP B 329 ? 5.47175 -15.91467 -20.41138 0.512 12.70090 C ? B ? 298 CE3 1
   ATOM 10174 CZ2 B TRP B 329 ? 4.14773 -18.42056 -20.09071 0.512 11.89891 C ? B ? 298 CZ2 1
   ATOM 10175 CZ3 B TRP B 329 ? 4.38024 -16.28203 -21.22373 0.512 11.55351 C ? B ? 298 CZ3 1
   ATOM 10176 CH2 B TRP B 329 ? 3.74791 -17.53402 -21.06453 0.512 9.49471 C ? B ? 298 CH2 1
   ATOM 10177 N A LEU B 330 ? 8.91982 -15.21112 -20.68592 0.488 11.78143 N ? B ? 299 N 1
   ATOM 10178 CA A LEU B 330 ? 9.09281 -15.56051 -22.11060 0.488 12.93999 C ? B ? 299 CA 1
   ATOM 10179 C A LEU B 330 ? 10.46975 -16.13996 -22.37440 0.488 13.57515 C ? B ? 299 C 1
   ATOM 10180 O A LEU B 330 ? 10.59883 -17.21659 -22.96627 0.488 12.32590 O ? B ? 299 O 1
   ATOM 10181 CB A LEU B 330 ? 8.79923 -14.38494 -23.07899 0.488 13.16472 C ? B ? 299 CB 1
   ATOM 10182 CG A LEU B 330 ? 7.31628 -14.09184 -23.50659 0.488 15.09347 C ? B ? 299 CG 1
   ATOM 10183 CD1 A LEU B 330 ? 7.25690 -12.86355 -24.38335 0.488 11.82331 C ? B ? 299 CD1 1
   ATOM 10184 CD2 A LEU B 330 ? 6.57954 -15.26366 -24.23704 0.488 13.77770 C ? B ? 299 CD2 1
   ATOM 10185 N B LEU B 330 ? 9.08559 -15.53324 -21.16893 0.512 12.75642 N ? B ? 299 N 1
   ATOM 10186 CA B LEU B 330 ? 9.16185 -15.94435 -22.56683 0.512 14.60750 C ? B ? 299 CA 1
   ATOM 10187 C B LEU B 330 ? 10.53932 -16.50592 -22.87909 0.512 12.63470 C ? B ? 299 C 1
   ATOM 10188 O B LEU B 330 ? 10.66497 -17.56924 -23.48446 0.512 12.88897 O ? B ? 299 O 1
   ATOM 10189 CB B LEU B 330 ? 8.83440 -14.74525 -23.47010 0.512 11.85074 C ? B ? 299 CB 1
   ATOM 10190 CG B LEU B 330 ? 7.38844 -14.22301 -23.20718 0.512 12.55456 C ? B ? 299 CG 1
   ATOM 10191 CD1 B LEU B 330 ? 7.18672 -12.73665 -23.68126 0.512 11.34399 C ? B ? 299 CD1 1
   ATOM 10192 CD2 B LEU B 330 ? 6.39006 -15.20411 -23.88921 0.512 16.91552 C ? B ? 299 CD2 1
   ATOM 10193 N A ALA B 331 ? 11.51272 -15.42272 -21.95323 0.488 13.15775 N ? B ? 300 N 1
   ATOM 10194 CA A ALA B 331 ? 12.87571 -15.89063 -22.16769 0.488 15.80423 C ? B ? 300 CA 1
   ATOM 10195 C A ALA B 331 ? 13.08118 -17.26857 -21.54701 0.488 12.09722 C ? B ? 300 C 1
   ATOM 10196 O A ALA B 331 ? 13.66754 -18.16073 -22.17120 0.488 11.92909 O ? B ? 300 O 1
   ATOM 10197 CB A ALA B 331 ? 13.85937 -14.88508 -21.56756 0.488 13.40736 C ? B ? 300 CB 1
   ATOM 10198 N B ALA B 331 ? 11.58650 -15.79918 -22.45136 0.512 17.43315 N ? B ? 300 N 1
   ATOM 10199 CA B ALA B 331 ? 12.95023 -16.24260 -22.73014 0.512 13.52253 C ? B ? 300 CA 1
   ATOM 10200 C B ALA B 331 ? 13.24491 -17.59246 -22.07351 0.512 14.59327 C ? B ? 300 C 1
   ATOM 10201 O B ALA B 331 ? 13.80093 -18.48945 -22.71996 0.512 16.19938 O ? B ? 300 O 1
   ATOM 10202 CB B ALA B 331 ? 13.94351 -15.17020 -22.27213 0.512 17.77091 C ? B ? 300 CB 1
   ATOM 10203 N A PHE B 332 ? 12.60454 -17.46263 -20.31261 0.488 12.13109 N ? B ? 301 N 1
   ATOM 10204 CA A PHE B 332 ? 12.73619 -18.76485 -19.66159 0.488 11.65650 C ? B ? 301 CA 1
   ATOM 10205 C A PHE B 332 ? 12.09793 -19.87776 -20.49443 0.488 17.13422 C ? B ? 301 C 1
   ATOM 10206 O A PHE B 332 ? 12.65165 -20.98153 -20.62354 0.488 13.13814 O ? B ? 301 O 1
   ATOM 10207 CB A PHE B 332 ? 12.07812 -18.71836 -18.28130 0.488 12.93298 C ? B ? 301 CB 1
   ATOM 10208 CG A PHE B 332 ? 11.84970 -20.08666 -17.69922 0.488 13.15093 C ? B ? 301 CG 1
   ATOM 10209 CD1 A PHE B 332 ? 12.93393 -20.86276 -17.33082 0.488 19.41624 C ? B ? 301 CD1 1
   ATOM 10210 CD2 A PHE B 332 ? 10.56778 -20.63518 -17.59299 0.488 16.06477 C ? B ? 301 CD2 1
   ATOM 10211 CE1 A PHE B 332 ? 12.75450 -22.16940 -16.84375 0.488 18.69832 C ? B ? 301 CE1 1
   ATOM 10212 CE2 A PHE B 332 ? 10.37755 -21.94248 -17.09013 0.488 21.88910 C ? B ? 301 CE2 1
   ATOM 10213 CZ A PHE B 332 ? 11.47581 -22.71170 -16.71071 0.488 20.60605 C ? B ? 301 CZ 1
   ATOM 10214 N B PHE B 332 ? 12.78199 -17.78067 -20.82286 0.512 14.24691 N ? B ? 301 N 1
   ATOM 10215 CA B PHE B 332 ? 12.86961 -19.06404 -20.12585 0.512 12.99298 C ? B ? 301 CA 1
   ATOM 10216 C B PHE B 332 ? 12.21645 -20.17589 -20.94420 0.512 12.74985 C ? B ? 301 C 1
   ATOM 10217 O B PHE B 332 ? 12.78303 -21.24673 -21.15486 0.512 13.24334 O ? B ? 301 O 1
   ATOM 10218 CB B PHE B 332 ? 12.24073 -18.91745 -18.72960 0.512 15.07261 C ? B ? 301 CB 1
   ATOM 10219 CG B PHE B 332 ? 11.95334 -20.22070 -18.00951 0.512 17.85344 C ? B ? 301 CG 1
   ATOM 10220 CD1 B PHE B 332 ? 12.98953 -20.98484 -17.51785 0.512 20.54740 C ? B ? 301 CD1 1
   ATOM 10221 CD2 B PHE B 332 ? 10.63871 -20.64128 -17.76094 0.512 16.39573 C ? B ? 301 CD2 1
   ATOM 10222 CE1 B PHE B 332 ? 12.73878 -22.18344 -16.83303 0.512 18.70083 C ? B ? 301 CE1 1
   ATOM 10223 CE2 B PHE B 332 ? 10.37913 -21.83813 -17.06313 0.512 21.76329 C ? B ? 301 CE2 1
   ATOM 10224 CZ B PHE B 332 ? 11.43460 -22.61436 -16.59564 0.512 21.15970 C ? B ? 301 CZ 1
   ATOM 10225 N A ASN B 333 ? 10.91284 -19.60544 -21.06505 0.488 11.16239 N ? B ? 302 N 1
   ATOM 10226 CA A ASN B 333 ? 10.25855 -20.59633 -21.91460 0.488 13.69467 C ? B ? 302 CA 1
   ATOM 10227 C A ASN B 333 ? 10.97007 -20.82251 -23.24080 0.488 10.80159 C ? B ? 302 C 1
   ATOM 10228 O A ASN B 333 ? 11.07107 -21.97069 -23.69884 0.488 13.95666 O ? B ? 302 O 1
   ATOM 10229 CB A ASN B 333 ? 8.80843 -20.13483 -22.19403 0.488 10.87378 C ? B ? 302 CB 1
   ATOM 10230 CG A ASN B 333 ? 7.82998 -20.85487 -21.31836 0.488 11.61912 C ? B ? 302 CG 1
   ATOM 10231 OD1 A ASN B 333 ? 7.34119 -21.94857 -21.68459 0.488 11.53614 O ? B ? 302 OD1 1
   ATOM 10232 ND2 A ASN B 333 ? 7.63631 -20.34103 -20.09125 0.488 10.55783 N ? B ? 302 ND2 1
   ATOM 10233 N B ASN B 333 ? 10.97842 -19.95526 -21.38448 0.512 15.51360 N ? B ? 302 N 1
   ATOM 10234 CA B ASN B 333 ? 10.28428 -20.99960 -22.12107 0.512 9.21109 C ? B ? 302 CA 1
   ATOM 10235 C B ASN B 333 ? 10.96839 -21.33966 -23.42847 0.512 11.81141 C ? B ? 302 C 1
   ATOM 10236 O B ASN B 333 ? 11.12252 -22.52034 -23.76731 0.512 12.06362 O ? B ? 302 O 1
   ATOM 10237 CB B ASN B 333 ? 8.82400 -20.54059 -22.39905 0.512 11.40186 C ? B ? 302 CB 1
   ATOM 10238 CG B ASN B 333 ? 7.86899 -20.81959 -21.19403 0.512 11.64096 C ? B ? 302 CG 1
   ATOM 10239 OD1 B ASN B 333 ? 7.25516 -21.89635 -21.11966 0.512 12.95829 O ? B ? 302 OD1 1
   ATOM 10240 ND2 B ASN B 333 ? 7.79326 -19.90308 -20.23462 0.512 12.03511 N ? B ? 302 ND2 1
   ATOM 10241 N A ILE B 334 ? 11.39848 -19.75330 -23.91930 0.488 10.58176 N ? B ? 303 N 1
   ATOM 10242 CA A ILE B 334 ? 12.13492 -19.91011 -25.17923 0.488 13.55188 C ? B ? 303 CA 1
   ATOM 10243 C A ILE B 334 ? 13.41212 -20.72185 -24.96220 0.488 14.16497 C ? B ? 303 C 1
   ATOM 10244 O A ILE B 334 ? 13.71331 -21.64783 -25.72912 0.488 13.06144 O ? B ? 303 O 1
   ATOM 10245 CB A ILE B 334 ? 12.45589 -18.55033 -25.81289 0.488 9.46522 C ? B ? 303 CB 1
   ATOM 10246 CG1 A ILE B 334 ? 11.17093 -17.82546 -26.21259 0.488 12.38759 C ? B ? 303 CG1 1
   ATOM 10247 CG2 A ILE B 334 ? 13.34816 -18.74566 -27.05037 0.488 13.40134 C ? B ? 303 CG2 1
   ATOM 10248 CD1 A ILE B 334 ? 11.44988 -16.37175 -26.55298 0.488 16.14054 C ? B ? 303 CD1 1
   ATOM 10249 N B ILE B 334 ? 11.39847 -20.32040 -24.17106 0.512 12.20551 N ? B ? 303 N 1
   ATOM 10250 CA B ILE B 334 ? 12.03436 -20.55321 -25.45993 0.512 13.98256 C ? B ? 303 CA 1
   ATOM 10251 C B ILE B 334 ? 13.38089 -21.23027 -25.25565 0.512 12.96830 C ? B ? 303 C 1
   ATOM 10252 O B ILE B 334 ? 13.74789 -22.13269 -26.01602 0.512 15.68168 O ? B ? 303 O 1
   ATOM 10253 CB B ILE B 334 ? 12.16674 -19.20912 -26.18281 0.512 14.64546 C ? B ? 303 CB 1
   ATOM 10254 CG1 B ILE B 334 ? 10.75955 -18.61234 -26.35548 0.512 13.61326 C ? B ? 303 CG1 1
   ATOM 10255 CG2 B ILE B 334 ? 12.80714 -19.38668 -27.52765 0.512 17.26744 C ? B ? 303 CG2 1
   ATOM 10256 CD1 B ILE B 334 ? 10.77205 -17.14911 -26.74082 0.512 17.01821 C ? B ? 303 CD1 1
   ATOM 10257 N A GLU B 335 ? 14.14626 -20.41555 -23.88852 0.488 13.20901 N ? B ? 304 N 1
   ATOM 10258 CA A GLU B 335 ? 15.37700 -21.15064 -23.64499 0.488 15.52487 C ? B ? 304 CA 1
   ATOM 10259 C A GLU B 335 ? 15.10804 -22.61466 -23.32485 0.488 12.05109 C ? B ? 304 C 1
   ATOM 10260 O A GLU B 335 ? 15.85952 -23.48028 -23.77089 0.488 18.09486 O ? B ? 304 O 1
   ATOM 10261 CB A GLU B 335 ? 16.21247 -20.42551 -22.60201 0.488 18.66904 C ? B ? 304 CB 1
   ATOM 10262 CG A GLU B 335 ? 16.67697 -19.08528 -23.20268 0.488 21.28499 C ? B ? 304 CG 1
   ATOM 10263 CD A GLU B 335 ? 17.20962 -18.09817 -22.19069 0.488 44.70875 C ? B ? 304 CD 1
   ATOM 10264 OE1 A GLU B 335 ? 17.70425 -18.54914 -21.14131 0.488 42.34369 O ? B ? 304 OE1 1
   ATOM 10265 OE2 A GLU B 335 ? 17.13925 -16.86714 -22.44730 0.488 37.14232 O ? B ? 304 OE2 1
   ATOM 10266 N B GLU B 335 ? 14.09259 -20.83970 -24.19828 0.512 14.73086 N ? B ? 304 N 1
   ATOM 10267 CA B GLU B 335 ? 15.35275 -21.49762 -23.86618 0.512 16.76629 C ? B ? 304 CA 1
   ATOM 10268 C B GLU B 335 ? 15.10685 -22.93822 -23.41726 0.512 17.00347 C ? B ? 304 C 1
   ATOM 10269 O B GLU B 335 ? 15.82812 -23.85554 -23.83578 0.512 16.97879 O ? B ? 304 O 1
   ATOM 10270 CB B GLU B 335 ? 16.10220 -20.69477 -22.79410 0.512 17.77215 C ? B ? 304 CB 1
   ATOM 10271 CG B GLU B 335 ? 16.75864 -19.40880 -23.33852 0.512 23.98297 C ? B ? 304 CG 1
   ATOM 10272 CD B GLU B 335 ? 17.46873 -18.58001 -22.26656 0.512 48.93158 C ? B ? 304 CD 1
   ATOM 10273 OE1 B GLU B 335 ? 18.16104 -19.18915 -21.41384 0.512 55.15605 O ? B ? 304 OE1 1
   ATOM 10274 OE2 B GLU B 335 ? 17.34440 -17.32395 -22.29233 0.512 44.84979 O ? B ? 304 OE2 1
   ATOM 10275 N A MET B 336 ? 13.97926 -22.93596 -22.65678 0.488 10.81319 N ? B ? 305 N 1
   ATOM 10276 CA A MET B 336 ? 13.68708 -24.35423 -22.40844 0.488 15.52232 C ? B ? 305 CA 1
   ATOM 10277 C A MET B 336 ? 13.36747 -25.08905 -23.70947 0.488 20.44064 C ? B ? 305 C 1
   ATOM 10278 O A MET B 336 ? 13.85789 -26.20360 -23.95015 0.488 14.27596 O ? B ? 305 O 1
   ATOM 10279 CB A MET B 336 ? 12.51343 -24.50113 -21.42396 0.488 19.67944 C ? B ? 305 CB 1
   ATOM 10280 CG A MET B 336 ? 12.07301 -25.92983 -21.18648 0.488 20.01619 C ? B ? 305 CG 1
   ATOM 10281 SD A MET B 336 ? 13.26887 -26.88784 -20.22844 0.488 20.71439 S ? B ? 305 SD 1
   ATOM 10282 CE A MET B 336 ? 13.58506 -25.80930 -18.81479 0.488 17.92087 C ? B ? 305 CE 1
   ATOM 10283 N B MET B 336 ? 14.03613 -23.16314 -22.61207 0.512 15.38458 N ? B ? 305 N 1
   ATOM 10284 CA B MET B 336 ? 13.66799 -24.51582 -22.17554 0.512 15.32949 C ? B ? 305 CA 1
   ATOM 10285 C B MET B 336 ? 13.35369 -25.38505 -23.38047 0.512 14.12924 C ? B ? 305 C 1
   ATOM 10286 O B MET B 336 ? 13.83024 -26.52005 -23.49136 0.512 17.60441 O ? B ? 305 O 1
   ATOM 10287 CB B MET B 336 ? 12.43534 -24.46360 -21.24572 0.512 17.53518 C ? B ? 305 CB 1
   ATOM 10288 CG B MET B 336 ? 12.00776 -25.80695 -20.66118 0.512 13.71313 C ? B ? 305 CG 1
   ATOM 10289 SD B MET B 336 ? 13.36744 -26.49739 -19.71798 0.512 17.88421 S ? B ? 305 SD 1
   ATOM 10290 CE B MET B 336 ? 13.39917 -25.34220 -18.34588 0.512 21.09926 C ? B ? 305 CE 1
   ATOM 10291 N A ALA B 337 ? 12.54442 -24.48168 -24.56823 0.488 16.01415 N ? B ? 306 N 1
   ATOM 10292 CA A ALA B 337 ? 12.30486 -25.10165 -25.86445 0.488 17.01428 C ? B ? 306 CA 1
   ATOM 10293 C A ALA B 337 ? 13.60895 -25.34642 -26.58947 0.488 18.32606 C ? B ? 306 C 1
   ATOM 10294 O A ALA B 337 ? 13.84623 -26.42452 -27.15962 0.488 14.63721 O ? B ? 306 O 1
   ATOM 10295 CB A ALA B 337 ? 11.39051 -24.23143 -26.73548 0.488 15.50497 C ? B ? 306 CB 1
   ATOM 10296 N B ALA B 337 ? 12.57785 -24.84170 -24.31729 0.512 15.72847 N ? B ? 306 N 1
   ATOM 10297 CA B ALA B 337 ? 12.25240 -25.57113 -25.53408 0.512 16.30308 C ? B ? 306 CA 1
   ATOM 10298 C B ALA B 337 ? 13.51052 -25.95184 -26.30130 0.512 15.60261 C ? B ? 306 C 1
   ATOM 10299 O B ALA B 337 ? 13.71000 -27.11572 -26.63568 0.512 11.90369 O ? B ? 306 O 1
   ATOM 10300 CB B ALA B 337 ? 11.30939 -24.74277 -26.42507 0.512 15.90567 C ? B ? 306 CB 1
   ATOM 10301 N A TRP B 338 ? 14.48256 -24.36553 -26.55995 0.488 11.65708 N ? B ? 307 N 1
   ATOM 10302 CA A TRP B 338 ? 15.68956 -24.60671 -27.35197 0.488 13.61342 C ? B ? 307 CA 1
   ATOM 10303 C A TRP B 338 ? 16.65822 -25.59146 -26.71940 0.488 14.52812 C ? B ? 307 C 1
   ATOM 10304 O A TRP B 338 ? 17.29754 -26.35863 -27.45406 0.488 16.85717 O ? B ? 307 O 1
   ATOM 10305 CB A TRP B 338 ? 16.20416 -23.35471 -28.05101 0.488 20.36494 C ? B ? 307 CB 1
   ATOM 10306 CG A TRP B 338 ? 15.25371 -23.22230 -29.17331 0.488 26.14305 C ? B ? 307 CG 1
   ATOM 10307 CD1 A TRP B 338 ? 14.09956 -22.50435 -29.17298 0.488 22.07184 C ? B ? 307 CD1 1
   ATOM 10308 CD2 A TRP B 338 ? 15.26081 -23.96581 -30.40213 0.488 22.54062 C ? B ? 307 CD2 1
   ATOM 10309 NE1 A TRP B 338 ? 13.41881 -22.69540 -30.34353 0.488 21.04570 N ? B ? 307 NE1 1
   ATOM 10310 CE2 A TRP B 338 ? 14.11313 -23.58531 -31.12294 0.488 30.07088 C ? B ? 307 CE2 1
   ATOM 10311 CE3 A TRP B 338 ? 16.15510 -24.86611 -30.98928 0.488 25.89246 C ? B ? 307 CE3 1
   ATOM 10312 CZ2 A TRP B 338 ? 13.82545 -24.07956 -32.39190 0.488 23.93556 C ? B ? 307 CZ2 1
   ATOM 10313 CZ3 A TRP B 338 ? 15.86360 -25.36486 -32.25063 0.488 24.36513 C ? B ? 307 CZ3 1
   ATOM 10314 CH2 A TRP B 338 ? 14.70531 -24.98363 -32.93313 0.488 25.42781 C ? B ? 307 CH2 1
   ATOM 10315 N B TRP B 338 ? 14.33780 -24.96895 -26.64215 0.512 18.44459 N ? B ? 307 N 1
   ATOM 10316 CA B TRP B 338 ? 15.51630 -25.25194 -27.46138 0.512 16.02880 C ? B ? 307 CA 1
   ATOM 10317 C B TRP B 338 ? 16.58385 -26.04655 -26.72753 0.512 15.35523 C ? B ? 307 C 1
   ATOM 10318 O B TRP B 338 ? 17.39654 -26.69907 -27.38491 0.512 24.32319 O ? B ? 307 O 1
   ATOM 10319 CB B TRP B 338 ? 16.03648 -23.97474 -28.09504 0.512 15.49502 C ? B ? 307 CB 1
   ATOM 10320 CG B TRP B 338 ? 15.16674 -23.70307 -29.22771 0.512 22.45303 C ? B ? 307 CG 1
   ATOM 10321 CD1 B TRP B 338 ? 14.04561 -22.91315 -29.24776 0.512 23.62276 C ? B ? 307 CD1 1
   ATOM 10322 CD2 B TRP B 338 ? 15.26171 -24.30617 -30.50947 0.512 26.66868 C ? B ? 307 CD2 1
   ATOM 10323 NE1 B TRP B 338 ? 13.45925 -22.97113 -30.48496 0.512 28.70736 N ? B ? 307 NE1 1
   ATOM 10324 CE2 B TRP B 338 ? 14.19066 -23.82216 -31.27972 0.512 25.29714 C ? B ? 307 CE2 1
   ATOM 10325 CE3 B TRP B 338 ? 16.16304 -25.20306 -31.09299 0.512 28.59159 C ? B ? 307 CE3 1
   ATOM 10326 CZ2 B TRP B 338 ? 14.00221 -24.19311 -32.60723 0.512 30.86092 C ? B ? 307 CZ2 1
   ATOM 10327 CZ3 B TRP B 338 ? 15.97288 -25.57739 -32.41118 0.512 26.32072 C ? B ? 307 CZ3 1
   ATOM 10328 CH2 B TRP B 338 ? 14.89958 -25.08230 -33.15222 0.512 26.49436 C ? B ? 307 CH2 1
   ATOM 10329 N A SER B 339 ? 16.67349 -25.66976 -25.39347 0.488 13.74161 N ? B ? 308 N 1
   ATOM 10330 CA A SER B 339 ? 17.50843 -26.68359 -24.74244 0.488 19.07509 C ? B ? 308 CA 1
   ATOM 10331 C A SER B 339 ? 16.98241 -28.08692 -24.98193 0.488 17.73987 C ? B ? 308 C 1
   ATOM 10332 O A SER B 339 ? 17.71140 -29.06282 -24.77683 0.488 23.77777 O ? B ? 308 O 1
   ATOM 10333 CB A SER B 339 ? 17.56567 -26.41029 -23.26026 0.488 17.47632 C ? B ? 308 CB 1
   ATOM 10334 OG A SER B 339 ? 16.31557 -26.67882 -22.64214 0.488 23.63455 O ? B ? 308 OG 1
   ATOM 10335 N B SER B 339 ? 16.53134 -26.09046 -25.41421 0.512 16.71308 N ? B ? 308 N 1
   ATOM 10336 CA B SER B 339 ? 17.40400 -27.05577 -24.75522 0.512 14.94005 C ? B ? 308 CA 1
   ATOM 10337 C B SER B 339 ? 16.98031 -28.47836 -25.00826 0.512 23.87045 C ? B ? 308 C 1
   ATOM 10338 O B SER B 339 ? 17.61200 -29.36696 -24.44007 0.512 19.70219 O ? B ? 308 O 1
   ATOM 10339 CB B SER B 339 ? 17.35029 -26.89582 -23.25581 0.512 15.81600 C ? B ? 308 CB 1
   ATOM 10340 OG B SER B 339 ? 16.19767 -27.57291 -22.76142 0.512 24.23800 O ? B ? 308 OG 1
   ATOM 10341 N A HIS B 340 ? 15.72791 -28.21303 -25.41254 0.488 13.49237 N ? B ? 309 N 1
   ATOM 10342 CA A HIS B 340 ? 15.15457 -29.50851 -25.69889 0.488 15.33936 C ? B ? 309 CA 1
   ATOM 10343 C A HIS B 340 ? 15.31495 -29.91840 -27.14609 0.488 15.44173 C ? B ? 309 C 1
   ATOM 10344 O A HIS B 340 ? 14.67366 -30.88177 -27.58960 0.488 18.17852 O ? B ? 309 O 1
   ATOM 10345 CB A HIS B 340 ? 13.69483 -29.48616 -25.28265 0.488 12.43719 C ? B ? 309 CB 1
   ATOM 10346 CG A HIS B 340 ? 13.53138 -29.71310 -23.82535 0.488 15.68354 C ? B ? 309 CG 1
   ATOM 10347 ND1 A HIS B 340 ? 13.19117 -30.93690 -23.27999 0.488 27.03110 N ? B ? 309 ND1 1
   ATOM 10348 CD2 A HIS B 340 ? 13.79609 -28.89553 -22.77940 0.488 18.83352 C ? B ? 309 CD2 1
   ATOM 10349 CE1 A HIS B 340 ? 13.18558 -30.83607 -21.96224 0.488 19.70788 C ? B ? 309 CE1 1
   ATOM 10350 NE2 A HIS B 340 ? 13.52921 -29.60363 -21.63434 0.488 24.23908 N ? B ? 309 NE2 1
   ATOM 10351 N B HIS B 340 ? 15.88304 -28.71654 -25.74871 0.512 20.37834 N ? B ? 309 N 1
   ATOM 10352 CA B HIS B 340 ? 15.45168 -30.07236 -26.06641 0.512 21.12974 C ? B ? 309 CA 1
   ATOM 10353 C B HIS B 340 ? 15.45873 -30.36948 -27.56664 0.512 22.07057 C ? B ? 309 C 1
   ATOM 10354 O B HIS B 340 ? 14.85554 -31.34187 -28.00611 0.512 21.56039 O ? B ? 309 O 1
   ATOM 10355 CB B HIS B 340 ? 14.09656 -30.39047 -25.42988 0.512 20.85432 C ? B ? 309 CB 1
   ATOM 10356 CG B HIS B 340 ? 14.13276 -30.40153 -23.93553 0.512 27.86217 C ? B ? 309 CG 1
   ATOM 10357 ND1 B HIS B 340 ? 13.14616 -29.82896 -23.15769 0.512 21.86744 N ? B ? 309 ND1 1
   ATOM 10358 CD2 B HIS B 340 ? 15.04828 -30.91008 -23.07073 0.512 21.51238 C ? B ? 309 CD2 1
   ATOM 10359 CE1 B HIS B 340 ? 13.44891 -29.99315 -21.88033 0.512 24.64284 C ? B ? 309 CE1 1
   ATOM 10360 NE2 B HIS B 340 ? 14.59906 -30.63986 -21.80043 0.512 27.03123 N ? B ? 309 NE2 1
   ATOM 10361 N A GLN B 341 ? 16.13754 -29.20872 -27.90104 0.488 18.51817 N ? B ? 310 N 1
   ATOM 10362 CA A GLN B 341 ? 16.32693 -29.57908 -29.29150 0.488 14.09466 C ? B ? 310 CA 1
   ATOM 10363 C A GLN B 341 ? 17.15675 -30.85925 -29.39857 0.488 25.95960 C ? B ? 310 C 1
   ATOM 10364 O A GLN B 341 ? 18.04672 -31.13086 -28.58526 0.488 17.32003 O ? B ? 310 O 1
   ATOM 10365 CB A GLN B 341 ? 17.00796 -28.43834 -30.05208 0.488 14.50227 C ? B ? 310 CB 1
   ATOM 10366 CG A GLN B 341 ? 18.52534 -28.30624 -29.83400 0.488 15.63215 C ? B ? 310 CG 1
   ATOM 10367 CD A GLN B 341 ? 19.07257 -27.23333 -30.75420 0.488 20.75893 C ? B ? 310 CD 1
   ATOM 10368 OE1 A GLN B 341 ? 19.05402 -27.37081 -31.99111 0.488 22.98114 O ? B ? 310 OE1 1
   ATOM 10369 NE2 A GLN B 341 ? 19.49152 -26.12805 -30.16213 0.488 33.99844 N ? B ? 310 NE2 1
   ATOM 10370 N B GLN B 341 ? 16.15384 -29.57507 -28.36184 0.512 14.54953 N ? B ? 310 N 1
   ATOM 10371 CA B GLN B 341 ? 16.22863 -29.85292 -29.78161 0.512 17.31378 C ? B ? 310 CA 1
   ATOM 10372 C B GLN B 341 ? 17.00289 -31.14758 -30.02622 0.512 15.76015 C ? B ? 310 C 1
   ATOM 10373 O B GLN B 341 ? 17.88152 -31.54154 -29.24298 0.512 25.44155 O ? B ? 310 O 1
   ATOM 10374 CB B GLN B 341 ? 16.98265 -28.73486 -30.47239 0.512 15.02950 C ? B ? 310 CB 1
   ATOM 10375 CG B GLN B 341 ? 18.43351 -28.61008 -29.97855 0.512 21.29280 C ? B ? 310 CG 1
   ATOM 10376 CD B GLN B 341 ? 19.18420 -27.69528 -30.87179 0.512 23.17609 C ? B ? 310 CD 1
   ATOM 10377 OE1 B GLN B 341 ? 19.51371 -28.06022 -31.98894 0.512 26.05507 O ? B ? 310 OE1 1
   ATOM 10378 NE2 B GLN B 341 ? 19.35119 -26.45884 -30.44166 0.512 28.52211 N ? B ? 310 NE2 1
   ATOM 10379 N A ASN B 342 ? 16.85063 -31.65952 -30.41137 0.488 14.73988 N ? B ? 311 N 1
   ATOM 10380 CA A ASN B 342 ? 17.65529 -32.83176 -30.73170 0.488 13.63021 C ? B ? 311 CA 1
   ATOM 10381 C A ASN B 342 ? 18.79009 -32.46638 -31.67444 0.488 15.89624 C ? B ? 311 C 1
   ATOM 10382 O A ASN B 342 ? 19.04474 -31.29993 -31.98735 0.488 15.14453 O ? B ? 311 O 1
   ATOM 10383 CB A ASN B 342 ? 16.78896 -34.00013 -31.23472 0.488 14.89540 C ? B ? 311 CB 1
   ATOM 10384 CG A ASN B 342 ? 16.06859 -33.73881 -32.55270 0.488 13.55234 C ? B ? 311 CG 1
   ATOM 10385 OD1 A ASN B 342 ? 16.44633 -32.84066 -33.30971 0.488 15.99515 O ? B ? 311 OD1 1
   ATOM 10386 ND2 A ASN B 342 ? 14.95591 -34.48457 -32.77817 0.488 17.36077 N ? B ? 311 ND2 1
   ATOM 10387 N B ASN B 342 ? 16.70397 -31.78236 -31.15460 0.512 18.82533 N ? B ? 311 N 1
   ATOM 10388 CA B ASN B 342 ? 17.41963 -32.99595 -31.49517 0.512 15.76314 C ? B ? 311 CA 1
   ATOM 10389 C B ASN B 342 ? 18.60525 -32.63683 -32.36955 0.512 22.55390 C ? B ? 311 C 1
   ATOM 10390 O B ASN B 342 ? 18.84435 -31.47573 -32.71302 0.512 21.38280 O ? B ? 311 O 1
   ATOM 10391 CB B ASN B 342 ? 16.48157 -34.01768 -32.13948 0.512 25.12441 C ? B ? 311 CB 1
   ATOM 10392 CG B ASN B 342 ? 16.07617 -33.63553 -33.53983 0.512 18.40621 C ? B ? 311 CG 1
   ATOM 10393 OD1 B ASN B 342 ? 16.50255 -32.60875 -34.06993 0.512 20.70911 O ? B ? 311 OD1 1
   ATOM 10394 ND2 B ASN B 342 ? 15.26935 -34.46587 -34.16061 0.512 30.20824 N ? B ? 311 ND2 1
   ATOM 10395 N A SER B 343 ? 19.51267 -33.50171 -32.11691 0.488 16.33553 N ? B ? 312 N 1
   ATOM 10396 CA A SER B 343 ? 20.61397 -33.33143 -33.05240 0.488 26.93472 C ? B ? 312 CA 1
   ATOM 10397 C A SER B 343 ? 20.17223 -32.89379 -34.44662 0.488 19.13908 C ? B ? 312 C 1
   ATOM 10398 O A SER B 343 ? 21.02728 -32.49656 -35.23936 0.488 29.60040 O ? B ? 312 O 1
   ATOM 10399 CB A SER B 343 ? 21.42275 -34.63624 -33.12818 0.488 22.40173 C ? B ? 312 CB 1
   ATOM 10400 OG A SER B 343 ? 20.68200 -35.64293 -33.80096 0.488 29.49733 O ? B ? 312 OG 1
   ATOM 10401 N B SER B 343 ? 19.36636 -33.65342 -32.75063 0.512 27.65728 N ? B ? 312 N 1
   ATOM 10402 CA B SER B 343 ? 20.55334 -33.33784 -33.51866 0.512 18.42496 C ? B ? 312 CA 1
   ATOM 10403 C B SER B 343 ? 20.22220 -32.71866 -34.86293 0.512 28.88267 C ? B ? 312 C 1
   ATOM 10404 O B SER B 343 ? 21.09715 -32.11261 -35.46848 0.512 26.30533 O ? B ? 312 O 1
   ATOM 10405 CB B SER B 343 ? 21.45300 -34.57442 -33.64727 0.512 29.86384 C ? B ? 312 CB 1
   ATOM 10406 OG B SER B 343 ? 20.74701 -35.60822 -34.30715 0.512 31.46304 O ? B ? 312 OG 1
   ATOM 10407 N A ASP B 344 ? 18.86842 -32.88252 -34.75870 0.488 23.53927 N ? B ? 313 N 1
   ATOM 10408 CA A ASP B 344 ? 18.37648 -32.40247 -36.05192 0.488 26.25985 C ? B ? 313 CA 1
   ATOM 10409 C A ASP B 344 ? 17.81039 -30.98329 -35.98318 0.488 17.44702 C ? B ? 313 C 1
   ATOM 10410 O A ASP B 344 ? 17.18392 -30.53608 -36.95447 0.488 18.82708 O ? B ? 313 O 1
   ATOM 10411 CB A ASP B 344 ? 17.27511 -33.31039 -36.60033 0.488 21.98904 C ? B ? 313 CB 1
   ATOM 10412 CG A ASP B 344 ? 17.80750 -34.59626 -37.23163 0.488 23.53427 C ? B ? 313 CG 1
   ATOM 10413 OD1 A ASP B 344 ? 18.71888 -34.53159 -38.11403 0.488 34.14882 O ? B ? 313 OD1 1
   ATOM 10414 OD2 A ASP B 344 ? 17.27899 -35.66297 -36.85288 0.488 24.15686 O ? B ? 313 OD2 1
   ATOM 10415 N B ASP B 344 ? 18.97271 -32.80241 -35.32427 0.512 21.96372 N ? B ? 313 N 1
   ATOM 10416 CA B ASP B 344 ? 18.54445 -32.09702 -36.52157 0.512 21.46933 C ? B ? 313 CA 1
   ATOM 10417 C B ASP B 344 ? 17.97611 -30.71064 -36.20051 0.512 21.85645 C ? B ? 313 C 1
   ATOM 10418 O B ASP B 344 ? 17.55834 -29.99636 -37.12075 0.512 24.23120 O ? B ? 313 O 1
   ATOM 10419 CB B ASP B 344 ? 17.48115 -32.91947 -37.26304 0.512 19.78063 C ? B ? 313 CB 1
   ATOM 10420 CG B ASP B 344 ? 17.98575 -34.31642 -37.68147 0.512 38.88057 C ? B ? 313 CG 1
   ATOM 10421 OD1 B ASP B 344 ? 19.20513 -34.58345 -37.56173 0.512 27.10789 O ? B ? 313 OD1 1
   ATOM 10422 OD2 B ASP B 344 ? 17.16391 -35.13666 -38.14513 0.512 33.06251 O ? B ? 313 OD2 1
   ATOM 10423 N A HIS B 345 ? 18.03326 -30.27654 -34.88333 0.488 20.18646 N ? B ? 314 N 1
   ATOM 10424 CA A HIS B 345 ? 17.51689 -28.92546 -34.66189 0.488 16.21965 C ? B ? 314 CA 1
   ATOM 10425 C A HIS B 345 ? 15.98443 -28.86934 -34.60662 0.488 18.86243 C ? B ? 314 C 1
   ATOM 10426 O A HIS B 345 ? 15.41878 -27.75687 -34.54962 0.488 15.64692 O ? B ? 314 O 1
   ATOM 10427 CB A HIS B 345 ? 18.04734 -27.89601 -35.67205 0.488 17.86982 C ? B ? 314 CB 1
   ATOM 10428 CG A HIS B 345 ? 19.53730 -27.74784 -35.67246 0.488 26.73074 C ? B ? 314 CG 1
   ATOM 10429 ND1 A HIS B 345 ? 20.24660 -27.28726 -34.58525 0.488 27.22425 N ? B ? 314 ND1 1
   ATOM 10430 CD2 A HIS B 345 ? 20.44613 -27.98060 -36.64594 0.488 31.28240 C ? B ? 314 CD2 1
   ATOM 10431 CE1 A HIS B 345 ? 21.53565 -27.25845 -34.88363 0.488 28.09083 C ? B ? 314 CE1 1
   ATOM 10432 NE2 A HIS B 345 ? 21.68375 -27.67125 -36.12908 0.488 31.79356 N ? B ? 314 NE2 1
   ATOM 10433 N B HIS B 345 ? 17.98951 -30.31355 -34.93420 0.512 19.88990 N ? B ? 314 N 1
   ATOM 10434 CA B HIS B 345 ? 17.48877 -28.99690 -34.51192 0.512 17.68022 C ? B ? 314 CA 1
   ATOM 10435 C B HIS B 345 ? 15.95931 -28.93049 -34.60653 0.512 18.31166 C ? B ? 314 C 1
   ATOM 10436 O B HIS B 345 ? 15.38704 -27.96964 -35.18896 0.512 18.56495 O ? B ? 314 O 1
   ATOM 10437 CB B HIS B 345 ? 18.13552 -27.83476 -35.26149 0.512 17.25450 C ? B ? 314 CB 1
   ATOM 10438 CG B HIS B 345 ? 19.61393 -27.97720 -35.43977 0.512 22.14938 C ? B ? 314 CG 1
   ATOM 10439 ND1 B HIS B 345 ? 20.47145 -28.20624 -34.38874 0.512 28.57054 N ? B ? 314 ND1 1
   ATOM 10440 CD2 B HIS B 345 ? 20.37953 -27.93078 -36.55339 0.512 30.77222 C ? B ? 314 CD2 1
   ATOM 10441 CE1 B HIS B 345 ? 21.71304 -28.27285 -34.84368 0.512 23.98088 C ? B ? 314 CE1 1
   ATOM 10442 NE2 B HIS B 345 ? 21.68441 -28.10349 -36.15344 0.512 31.56576 N ? B ? 314 NE2 1
   ATOM 10443 N A ILE B 346 ? 15.28995 -30.03566 -34.66245 0.488 18.66107 N ? B ? 315 N 1
   ATOM 10444 CA A ILE B 346 ? 13.82044 -30.10587 -34.52917 0.488 16.43694 C ? B ? 315 CA 1
   ATOM 10445 C A ILE B 346 ? 13.47262 -30.22659 -33.05348 0.488 13.81428 C ? B ? 315 C 1
   ATOM 10446 O A ILE B 346 ? 14.08250 -30.99707 -32.30840 0.488 19.00424 O ? B ? 315 O 1
   ATOM 10447 CB A ILE B 346 ? 13.21728 -31.27527 -35.33776 0.488 16.95820 C ? B ? 315 CB 1
   ATOM 10448 CG1 A ILE B 346 ? 13.73362 -31.20049 -36.77321 0.488 20.79253 C ? B ? 315 CG1 1
   ATOM 10449 CG2 A ILE B 346 ? 11.63264 -31.25467 -35.29182 0.488 16.81636 C ? B ? 315 CG2 1
   ATOM 10450 CD1 A ILE B 346 ? 13.26403 -29.93714 -37.52235 0.488 19.91168 C ? B ? 315 CD1 1
   ATOM 10451 N B ILE B 346 ? 15.31194 -29.94427 -34.00335 0.512 14.07712 N ? B ? 315 N 1
   ATOM 10452 CA B ILE B 346 ? 13.85353 -30.02306 -33.86368 0.512 12.20711 C ? B ? 315 CA 1
   ATOM 10453 C B ILE B 346 ? 13.52520 -30.21402 -32.39361 0.512 16.36942 C ? B ? 315 C 1
   ATOM 10454 O B ILE B 346 ? 14.20883 -30.95613 -31.67848 0.512 14.91637 O ? B ? 315 O 1
   ATOM 10455 CB B ILE B 346 ? 13.25886 -31.18630 -34.69366 0.512 16.84153 C ? B ? 315 CB 1
   ATOM 10456 CG1 B ILE B 346 ? 13.75265 -31.12350 -36.14454 0.512 14.52099 C ? B ? 315 CG1 1
   ATOM 10457 CG2 B ILE B 346 ? 11.69847 -31.26114 -34.56411 0.512 15.67084 C ? B ? 315 CG2 1
   ATOM 10458 CD1 B ILE B 346 ? 13.14298 -29.97648 -37.00637 0.512 16.51491 C ? B ? 315 CD1 1
   ATOM 10459 N A VAL B 347 ? 12.43411 -29.50778 -32.62889 0.488 13.67450 N ? B ? 316 N 1
   ATOM 10460 CA A VAL B 347 ? 12.04273 -29.48136 -31.22681 0.488 12.47978 C ? B ? 316 CA 1
   ATOM 10461 C A VAL B 347 ? 10.59680 -29.93123 -31.14726 0.488 15.81454 C ? B ? 316 C 1
   ATOM 10462 O A VAL B 347 ? 9.70287 -29.20088 -31.57865 0.488 16.70854 O ? B ? 316 O 1
   ATOM 10463 CB A VAL B 347 ? 12.15995 -28.06894 -30.64024 0.488 10.65010 C ? B ? 316 CB 1
   ATOM 10464 CG1 A VAL B 347 ? 11.57697 -28.03210 -29.20268 0.488 12.76366 C ? B ? 316 CG1 1
   ATOM 10465 CG2 A VAL B 347 ? 13.59796 -27.54565 -30.73547 0.488 12.59119 C ? B ? 316 CG2 1
   ATOM 10466 N B VAL B 347 ? 12.44843 -29.57226 -31.95793 0.512 13.34486 N ? B ? 316 N 1
   ATOM 10467 CA B VAL B 347 ? 12.01986 -29.56391 -30.57151 0.512 13.72817 C ? B ? 316 CA 1
   ATOM 10468 C B VAL B 347 ? 10.60044 -30.11725 -30.54548 0.512 12.00698 C ? B ? 316 C 1
   ATOM 10469 O B VAL B 347 ? 9.67354 -29.51417 -31.12847 0.512 14.87748 O ? B ? 316 O 1
   ATOM 10470 CB B VAL B 347 ? 11.99977 -28.13858 -29.98518 0.512 16.55415 C ? B ? 316 CB 1
   ATOM 10471 CG1 B VAL B 347 ? 11.42728 -28.21105 -28.59236 0.512 12.59006 C ? B ? 316 CG1 1
   ATOM 10472 CG2 B VAL B 347 ? 13.36777 -27.50805 -29.94881 0.512 14.24587 C ? B ? 316 CG2 1
   ATOM 10473 N A ASP B 348 ? 10.33625 -31.08064 -30.54202 0.488 14.18625 N ? B ? 317 N 1
   ATOM 10474 CA A ASP B 348 ? 8.96243 -31.54303 -30.32234 0.488 14.20469 C ? B ? 317 CA 1
   ATOM 10475 C A ASP B 348 ? 8.20484 -30.59945 -29.37279 0.488 13.24582 C ? B ? 317 C 1
   ATOM 10476 O A ASP B 348 ? 8.79219 -29.90311 -28.55419 0.488 15.84619 O ? B ? 317 O 1
   ATOM 10477 CB A ASP B 348 ? 9.02891 -32.97513 -29.75799 0.488 15.59067 C ? B ? 317 CB 1
   ATOM 10478 CG A ASP B 348 ? 7.67761 -33.51739 -29.34516 0.488 18.69002 C ? B ? 317 CG 1
   ATOM 10479 OD1 A ASP B 348 ? 6.85243 -33.78556 -30.24753 0.488 16.80555 O ? B ? 317 OD1 1
   ATOM 10480 OD2 A ASP B 348 ? 7.44433 -33.64281 -28.11212 0.488 20.72238 O ? B ? 317 OD2 1
   ATOM 10481 N B ASP B 348 ? 10.39023 -31.20120 -29.79933 0.512 11.80910 N ? B ? 317 N 1
   ATOM 10482 CA B ASP B 348 ? 9.01845 -31.67926 -29.61521 0.512 15.72056 C ? B ? 317 CA 1
   ATOM 10483 C B ASP B 348 ? 8.22398 -30.66000 -28.81838 0.512 15.38153 C ? B ? 317 C 1
   ATOM 10484 O B ASP B 348 ? 8.74231 -30.01261 -27.91527 0.512 12.61470 O ? B ? 317 O 1
   ATOM 10485 CB B ASP B 348 ? 9.00672 -33.01630 -28.86301 0.512 14.95203 C ? B ? 317 CB 1
   ATOM 10486 CG B ASP B 348 ? 7.62764 -33.63407 -28.78507 0.512 17.45891 C ? B ? 317 CG 1
   ATOM 10487 OD1 B ASP B 348 ? 7.15976 -34.11606 -29.83370 0.512 20.26480 O ? B ? 317 OD1 1
   ATOM 10488 OD2 B ASP B 348 ? 7.02156 -33.61152 -27.68497 0.512 16.29044 O ? B ? 317 OD2 1
   ATOM 10489 N A GLY B 349 ? 6.87012 -30.64291 -29.43829 0.488 12.37138 N ? B ? 318 N 1
   ATOM 10490 CA A GLY B 349 ? 6.04776 -29.73349 -28.63326 0.488 14.30786 C ? B ? 318 CA 1
   ATOM 10491 C A GLY B 349 ? 6.03096 -29.97408 -27.12336 0.488 14.57967 C ? B ? 318 C 1
   ATOM 10492 O A GLY B 349 ? 5.63978 -29.07235 -26.36223 0.488 18.17724 O ? B ? 318 O 1
   ATOM 10493 N B GLY B 349 ? 6.94229 -30.55805 -29.14598 0.512 17.44357 N ? B ? 318 N 1
   ATOM 10494 CA B GLY B 349 ? 6.04625 -29.65534 -28.43758 0.512 14.60067 C ? B ? 318 CA 1
   ATOM 10495 C B GLY B 349 ? 5.91467 -29.91563 -26.95079 0.512 20.67048 C ? B ? 318 C 1
   ATOM 10496 O B GLY B 349 ? 5.36202 -29.06396 -26.23892 0.512 14.21851 O ? B ? 318 O 1
   ATOM 10497 N A ASN B 350 ? 6.36533 -31.17451 -26.64722 0.488 14.77830 N ? B ? 319 N 1
   ATOM 10498 CA A ASN B 350 ? 6.44734 -31.36422 -25.19237 0.488 13.77202 C ? B ? 319 CA 1
   ATOM 10499 C A ASN B 350 ? 7.76841 -30.73982 -24.73299 0.488 17.78868 C ? B ? 319 C 1
   ATOM 10500 O A ASN B 350 ? 8.78755 -31.41474 -24.50834 0.488 18.12642 O ? B ? 319 O 1
   ATOM 10501 CB A ASN B 350 ? 6.31779 -32.85310 -24.81815 0.488 15.33878 C ? B ? 319 CB 1
   ATOM 10502 CG A ASN B 350 ? 6.36866 -33.11599 -23.30007 0.488 20.69312 C ? B ? 319 CG 1
   ATOM 10503 OD1 A ASN B 350 ? 6.17417 -32.23883 -22.46738 0.488 16.48280 O ? B ? 319 OD1 1
   ATOM 10504 ND2 A ASN B 350 ? 6.68143 -34.36414 -22.93907 0.488 18.78696 N ? B ? 319 ND2 1
   ATOM 10505 N B ASN B 350 ? 6.38200 -31.06108 -26.45127 0.512 13.05956 N ? B ? 319 N 1
   ATOM 10506 CA B ASN B 350 ? 6.39820 -31.32585 -25.01004 0.512 13.50000 C ? B ? 319 CA 1
   ATOM 10507 C B ASN B 350 ? 7.71913 -30.74092 -24.48666 0.512 14.77218 C ? B ? 319 C 1
   ATOM 10508 O B ASN B 350 ? 8.75420 -31.43040 -24.36382 0.512 18.11214 O ? B ? 319 O 1
   ATOM 10509 CB B ASN B 350 ? 6.23443 -32.83298 -24.76071 0.512 15.39280 C ? B ? 319 CB 1
   ATOM 10510 CG B ASN B 350 ? 6.12238 -33.20037 -23.29034 0.512 17.01242 C ? B ? 319 CG 1
   ATOM 10511 OD1 B ASN B 350 ? 5.67510 -32.43971 -22.44708 0.512 15.43458 O ? B ? 319 OD1 1
   ATOM 10512 ND2 B ASN B 350 ? 6.58180 -34.40703 -22.96736 0.512 18.93198 N ? B ? 319 ND2 1
   ATOM 10513 N A TRP B 351 ? 7.75094 -29.40095 -24.61378 0.488 15.30914 N ? B ? 320 N 1
   ATOM 10514 CA A TRP B 351 ? 8.98154 -28.65585 -24.41993 0.488 14.73148 C ? B ? 320 CA 1
   ATOM 10515 C A TRP B 351 ? 9.67447 -29.04173 -23.11697 0.488 14.93894 C ? B ? 320 C 1
   ATOM 10516 O A TRP B 351 ? 10.89337 -28.90939 -23.00616 0.488 16.80407 O ? B ? 320 O 1
   ATOM 10517 CB A TRP B 351 ? 8.70265 -27.15485 -24.37789 0.488 12.16597 C ? B ? 320 CB 1
   ATOM 10518 CG A TRP B 351 ? 8.37103 -26.46827 -25.63587 0.488 16.52445 C ? B ? 320 CG 1
   ATOM 10519 CD1 A TRP B 351 ? 8.38337 -26.95287 -26.89746 0.488 16.44119 C ? B ? 320 CD1 1
   ATOM 10520 CD2 A TRP B 351 ? 8.02277 -25.08563 -25.72383 0.488 11.49428 C ? B ? 320 CD2 1
   ATOM 10521 NE1 A TRP B 351 ? 8.02520 -25.95994 -27.79761 0.488 14.29012 N ? B ? 320 NE1 1
   ATOM 10522 CE2 A TRP B 351 ? 7.81720 -24.79833 -27.07192 0.488 11.15620 C ? B ? 320 CE2 1
   ATOM 10523 CE3 A TRP B 351 ? 7.85837 -24.07062 -24.76022 0.488 13.62686 C ? B ? 320 CE3 1
   ATOM 10524 CZ2 A TRP B 351 ? 7.45192 -23.51780 -27.49815 0.488 16.67024 C ? B ? 320 CZ2 1
   ATOM 10525 CZ3 A TRP B 351 ? 7.49879 -22.82585 -25.16502 0.488 12.14054 C ? B ? 320 CZ3 1
   ATOM 10526 CH2 A TRP B 351 ? 7.30247 -22.54613 -26.52140 0.488 10.06691 C ? B ? 320 CH2 1
   ATOM 10527 N B TRP B 351 ? 7.69527 -29.43248 -24.20117 0.512 16.26158 N ? B ? 320 N 1
   ATOM 10528 CA B TRP B 351 ? 8.88824 -28.67944 -23.85699 0.512 15.67715 C ? B ? 320 CA 1
   ATOM 10529 C B TRP B 351 ? 9.49975 -29.11676 -22.52749 0.512 17.23710 C ? B ? 320 C 1
   ATOM 10530 O B TRP B 351 ? 10.68335 -28.87119 -22.29139 0.512 20.72615 O ? B ? 320 O 1
   ATOM 10531 CB B TRP B 351 ? 8.60227 -27.14724 -23.88407 0.512 17.69754 C ? B ? 320 CB 1
   ATOM 10532 CG B TRP B 351 ? 8.38440 -26.54068 -25.28656 0.512 14.00623 C ? B ? 320 CG 1
   ATOM 10533 CD1 B TRP B 351 ? 8.48334 -27.19261 -26.47391 0.512 15.21262 C ? B ? 320 CD1 1
   ATOM 10534 CD2 B TRP B 351 ? 8.03646 -25.15304 -25.62333 0.512 13.29562 C ? B ? 320 CD2 1
   ATOM 10535 NE1 B TRP B 351 ? 8.24086 -26.33399 -27.52243 0.512 12.07961 N ? B ? 320 NE1 1
   ATOM 10536 CE2 B TRP B 351 ? 7.95799 -25.08371 -27.02285 0.512 12.65572 C ? B ? 320 CE2 1
   ATOM 10537 CE3 B TRP B 351 ? 7.78768 -23.99621 -24.87264 0.512 14.23653 C ? B ? 320 CE3 1
   ATOM 10538 CZ2 B TRP B 351 ? 7.64476 -23.90332 -27.70888 0.512 13.09690 C ? B ? 320 CZ2 1
   ATOM 10539 CZ3 B TRP B 351 ? 7.46338 -22.82774 -25.55388 0.512 11.36428 C ? B ? 320 CZ3 1
   ATOM 10540 CH2 B TRP B 351 ? 7.42229 -22.78520 -26.94864 0.512 16.60584 C ? B ? 320 CH2 1
   ATOM 10541 N A ALA B 352 ? 8.93254 -29.49799 -22.10790 0.488 14.87238 N ? B ? 321 N 1
   ATOM 10542 CA A ALA B 352 ? 9.59213 -29.84413 -20.85480 0.488 12.03053 C ? B ? 321 CA 1
   ATOM 10543 C A ALA B 352 ? 10.21135 -31.24282 -20.88256 0.488 20.24505 C ? B ? 321 C 1
   ATOM 10544 O A ALA B 352 ? 11.08149 -31.52654 -20.06409 0.488 24.62181 O ? B ? 321 O 1
   ATOM 10545 CB A ALA B 352 ? 8.62154 -29.72962 -19.66750 0.488 26.63791 C ? B ? 321 CB 1
   ATOM 10546 N B ALA B 352 ? 8.74415 -29.78720 -21.67514 0.512 15.38665 N ? B ? 321 N 1
   ATOM 10547 CA B ALA B 352 ? 9.19008 -30.19225 -20.34862 0.512 16.89057 C ? B ? 321 CA 1
   ATOM 10548 C B ALA B 352 ? 9.72255 -31.60865 -20.32670 0.512 16.49890 C ? B ? 321 C 1
   ATOM 10549 O B ALA B 352 ? 10.24231 -32.05364 -19.29567 0.512 16.07091 O ? B ? 321 O 1
   ATOM 10550 CB B ALA B 352 ? 8.03900 -30.07825 -19.34161 0.512 19.53106 C ? B ? 321 CB 1
   ATOM 10551 N A GLY B 353 ? 9.79606 -32.09630 -21.81434 0.488 13.96389 N ? B ? 322 N 1
   ATOM 10552 CA A GLY B 353 ? 9.94307 -33.53279 -21.61401 0.488 23.51815 C ? B ? 322 CA 1
   ATOM 10553 C A GLY B 353 ? 11.34031 -34.07588 -21.78893 0.488 31.16763 C ? B ? 322 C 1
   ATOM 10554 O A GLY B 353 ? 12.32496 -33.41756 -21.43756 0.488 22.60689 O ? B ? 322 O 1
   ATOM 10555 N B GLY B 353 ? 9.66106 -32.29054 -21.46216 0.512 23.76187 N ? B ? 322 N 1
   ATOM 10556 CA B GLY B 353 ? 9.89805 -33.71418 -21.51844 0.512 20.83888 C ? B ? 322 CA 1
   ATOM 10557 C B GLY B 353 ? 11.29969 -34.04768 -21.98995 0.512 32.08742 C ? B ? 322 C 1
   ATOM 10558 O B GLY B 353 ? 12.18178 -33.19104 -22.09770 0.512 27.68869 O ? B ? 322 O 1
   ATOM 10559 N A GLN B 354 ? 11.43516 -35.29482 -22.31855 0.488 25.19436 N ? B ? 323 N 1
   ATOM 10560 CA A GLN B 354 ? 12.71617 -35.81332 -22.77108 0.488 27.60824 C ? B ? 323 CA 1
   ATOM 10561 C A GLN B 354 ? 13.04856 -35.28409 -24.16819 0.488 46.40851 C ? B ? 323 C 1
   ATOM 10562 O A GLN B 354 ? 12.24317 -34.61593 -24.82030 0.488 29.12705 O ? B ? 323 O 1
   ATOM 10563 CB A GLN B 354 ? 12.70669 -37.34073 -22.72435 0.488 40.39373 C ? B ? 323 CB 1
   ATOM 10564 CG A GLN B 354 ? 12.60545 -37.83698 -21.30641 0.488 34.86770 C ? B ? 323 CG 1
   ATOM 10565 CD A GLN B 354 ? 12.61856 -39.33315 -21.18999 0.488 29.96613 C ? B ? 323 CD 1
   ATOM 10566 OE1 A GLN B 354 ? 12.57178 -40.05796 -22.18604 0.488 25.43879 O ? B ? 323 OE1 1
   ATOM 10567 NE2 A GLN B 354 ? 12.68879 -39.81023 -19.95923 0.488 27.15496 N ? B ? 323 NE2 1
   ATOM 10568 N B GLN B 354 ? 11.49781 -35.33295 -22.28149 0.512 25.37003 N ? B ? 323 N 1
   ATOM 10569 CA B GLN B 354 ? 12.78332 -35.81348 -22.77058 0.512 27.39382 C ? B ? 323 CA 1
   ATOM 10570 C B GLN B 354 ? 13.07204 -35.26768 -24.17464 0.512 46.50177 C ? B ? 323 C 1
   ATOM 10571 O B GLN B 354 ? 12.21305 -34.67932 -24.83450 0.512 29.85558 O ? B ? 323 O 1
   ATOM 10572 CB B GLN B 354 ? 12.79779 -37.34105 -22.72148 0.512 40.60030 C ? B ? 323 CB 1
   ATOM 10573 CG B GLN B 354 ? 12.57157 -37.83115 -21.31006 0.512 34.93916 C ? B ? 323 CG 1
   ATOM 10574 CD B GLN B 354 ? 12.61881 -39.32438 -21.17794 0.512 29.97855 C ? B ? 323 CD 1
   ATOM 10575 OE1 B GLN B 354 ? 12.56418 -40.05602 -22.16591 0.512 26.02600 O ? B ? 323 OE1 1
   ATOM 10576 NE2 B GLN B 354 ? 12.72695 -39.79095 -19.94539 0.512 26.16964 N ? B ? 323 NE2 1
   ATOM 10577 N A LEU B 355 ? 14.27224 -35.56092 -24.62131 0.488 40.00085 N ? B ? 324 N 1
   ATOM 10578 CA A LEU B 355 ? 14.67711 -35.14891 -25.96474 0.488 43.15852 C ? B ? 324 CA 1
   ATOM 10579 C A LEU B 355 ? 13.90511 -35.93878 -27.02607 0.488 55.04792 C ? B ? 324 C 1
   ATOM 10580 O A LEU B 355 ? 13.54513 -37.10010 -26.82323 0.488 42.75009 O ? B ? 324 O 1
   ATOM 10581 CB A LEU B 355 ? 16.19097 -35.33136 -26.14545 0.488 41.75656 C ? B ? 324 CB 1
   ATOM 10582 CG A LEU B 355 ? 17.07880 -34.44268 -25.24338 0.488 44.19668 C ? B ? 324 CG 1
   ATOM 10583 CD1 A LEU B 355 ? 18.53024 -34.64503 -25.56754 0.488 43.59377 C ? B ? 324 CD1 1
   ATOM 10584 CD2 A LEU B 355 ? 16.70150 -32.98082 -25.35045 0.488 34.35557 C ? B ? 324 CD2 1
   ATOM 10585 N B LEU B 355 ? 14.32065 -35.42881 -24.61989 0.512 39.51523 N ? B ? 324 N 1
   ATOM 10586 CA B LEU B 355 ? 14.68415 -35.06616 -25.98623 0.512 42.95142 C ? B ? 324 CA 1
   ATOM 10587 C B LEU B 355 ? 13.96244 -35.99395 -26.95408 0.512 55.04225 C ? B ? 324 C 1
   ATOM 10588 O B LEU B 355 ? 14.00372 -37.21768 -26.79582 0.512 40.67747 O ? B ? 324 O 1
   ATOM 10589 CB B LEU B 355 ? 16.19619 -35.20316 -26.17348 0.512 42.06383 C ? B ? 324 CB 1
   ATOM 10590 CG B LEU B 355 ? 17.01586 -33.98193 -25.70086 0.512 47.12647 C ? B ? 324 CG 1
   ATOM 10591 CD1 B LEU B 355 ? 16.94875 -33.64056 -24.17080 0.512 41.82657 C ? B ? 324 CD1 1
   ATOM 10592 CD2 B LEU B 355 ? 18.44720 -34.10294 -26.15032 0.512 46.95958 C ? B ? 324 CD2 1
   ATOM 10593 N A LEU B 356 ? 13.59615 -35.26889 -28.14155 0.488 41.85108 N ? B ? 325 N 1
   ATOM 10594 CA A LEU B 356 ? 12.81443 -35.88770 -29.21264 0.488 33.34614 C ? B ? 325 CA 1
   ATOM 10595 C A LEU B 356 ? 13.64043 -36.88139 -30.02363 0.488 43.99417 C ? B ? 325 C 1
   ATOM 10596 O A LEU B 356 ? 14.73113 -36.56383 -30.50858 0.488 39.10238 O ? B ? 325 O 1
   ATOM 10597 CB A LEU B 356 ? 12.24033 -34.82282 -30.16095 0.488 40.60382 C ? B ? 325 CB 1
   ATOM 10598 CG A LEU B 356 ? 11.50334 -35.25853 -31.44990 0.488 30.36835 C ? B ? 325 CG 1
   ATOM 10599 CD1 A LEU B 356 ? 10.19557 -36.04505 -31.13816 0.488 22.03051 C ? B ? 325 CD1 1
   ATOM 10600 CD2 A LEU B 356 ? 11.22521 -34.06018 -32.42558 0.488 21.04091 C ? B ? 325 CD2 1
   ATOM 10601 N B LEU B 356 ? 13.32696 -35.41582 -27.97070 0.512 42.38542 N ? B ? 325 N 1
   ATOM 10602 CA B LEU B 356 ? 12.54886 -36.21959 -28.90395 0.512 35.61689 C ? B ? 325 CA 1
   ATOM 10603 C B LEU B 356 ? 13.43897 -37.06279 -29.82044 0.512 43.89686 C ? B ? 325 C 1
   ATOM 10604 O B LEU B 356 ? 14.57641 -36.70426 -30.13855 0.512 44.63163 O ? B ? 325 O 1
   ATOM 10605 CB B LEU B 356 ? 11.63024 -35.33282 -29.75848 0.512 51.49278 C ? B ? 325 CB 1
   ATOM 10606 CG B LEU B 356 ? 12.14259 -34.72026 -31.07754 0.512 42.70177 C ? B ? 325 CG 1
   ATOM 10607 CD1 B LEU B 356 ? 11.06941 -33.96461 -31.87920 0.512 42.10708 C ? B ? 325 CD1 1
   ATOM 10608 CD2 B LEU B 356 ? 13.29343 -33.78465 -30.79913 0.512 48.43773 C ? B ? 325 CD2 1
   ATOM 10609 N A SER B 357 ? 13.08754 -38.07671 -30.21458 0.488 45.06444 N ? B ? 326 N 1
   ATOM 10610 CA A SER B 357 ? 13.63191 -39.07046 -31.13304 0.488 34.18567 C ? B ? 326 CA 1
   ATOM 10611 C A SER B 357 ? 12.44688 -39.78177 -31.78820 0.488 32.58453 C ? B ? 326 C 1
   ATOM 10612 O A SER B 357 ? 11.29796 -39.46393 -31.50422 0.488 27.89556 O ? B ? 326 O 1
   ATOM 10613 CB A SER B 357 ? 14.56783 -40.01721 -30.38526 0.488 32.32475 C ? B ? 326 CB 1
   ATOM 10614 OG A SER B 357 ? 13.83398 -40.78307 -29.43337 0.488 33.14577 O ? B ? 326 OG 1
   ATOM 10615 N B SER B 357 ? 12.88291 -38.18327 -30.27656 0.512 45.71637 N ? B ? 326 N 1
   ATOM 10616 CA B SER B 357 ? 13.50982 -39.05055 -31.27358 0.512 34.13331 C ? B ? 326 CA 1
   ATOM 10617 C B SER B 357 ? 12.39198 -39.88243 -31.91162 0.512 29.51352 C ? B ? 326 C 1
   ATOM 10618 O B SER B 357 ? 11.25058 -39.81952 -31.47570 0.512 37.33997 O ? B ? 326 O 1
   ATOM 10619 CB B SER B 357 ? 14.60653 -39.89880 -30.63512 0.512 33.34293 C ? B ? 326 CB 1
   ATOM 10620 OG B SER B 357 ? 14.08643 -40.65701 -29.54767 0.512 40.43148 O ? B ? 326 OG 1
   ATOM 10621 N A GLY B 358 ? 12.71106 -40.73265 -32.68119 0.488 24.95268 N ? B ? 327 N 1
   ATOM 10622 CA A GLY B 358 ? 11.59133 -41.34868 -33.39032 0.488 26.83119 C ? B ? 327 CA 1
   ATOM 10623 C A GLY B 358 ? 11.00558 -40.33674 -34.37084 0.488 27.51244 C ? B ? 327 C 1
   ATOM 10624 O A GLY B 358 ? 11.65764 -39.37311 -34.75558 0.488 21.81800 O ? B ? 327 O 1
   ATOM 10625 N B GLY B 358 ? 12.71082 -40.63436 -32.96899 0.512 27.68086 N ? B ? 327 N 1
   ATOM 10626 CA B GLY B 358 ? 11.66629 -41.33116 -33.72543 0.512 27.93390 C ? B ? 327 CA 1
   ATOM 10627 C B GLY B 358 ? 10.89733 -40.45361 -34.71752 0.512 25.54780 C ? B ? 327 C 1
   ATOM 10628 O B GLY B 358 ? 11.49282 -39.73461 -35.51462 0.512 21.72458 O ? B ? 327 O 1
   ATOM 10629 N A THR B 359 ? 9.76094 -40.57142 -34.77668 0.488 19.84814 N ? B ? 328 N 1
   ATOM 10630 CA A THR B 359 ? 9.08037 -39.66077 -35.68812 0.488 17.27446 C ? B ? 328 CA 1
   ATOM 10631 C A THR B 359 ? 8.86668 -38.30527 -35.02996 0.488 17.09388 C ? B ? 328 C 1
   ATOM 10632 O A THR B 359 ? 8.53110 -38.21320 -33.84586 0.488 14.65213 O ? B ? 328 O 1
   ATOM 10633 CB A THR B 359 ? 7.72452 -40.24500 -36.03771 0.488 22.55517 C ? B ? 328 CB 1
   ATOM 10634 OG1 A THR B 359 ? 7.90184 -41.58365 -36.52087 0.488 28.69343 O ? B ? 328 OG1 1
   ATOM 10635 CG2 A THR B 359 ? 7.06769 -39.43270 -37.13337 0.488 18.71320 C ? B ? 328 CG2 1
   ATOM 10636 N B THR B 359 ? 9.57071 -40.49793 -34.69698 0.512 21.27179 N ? B ? 328 N 1
   ATOM 10637 CA B THR B 359 ? 8.76972 -39.71767 -35.63599 0.512 20.62684 C ? B ? 328 CA 1
   ATOM 10638 C B THR B 359 ? 8.45874 -38.34162 -35.04931 0.512 21.66640 C ? B ? 328 C 1
   ATOM 10639 O B THR B 359 ? 7.86150 -38.24482 -33.97392 0.512 22.10172 O ? B ? 328 O 1
   ATOM 10640 CB B THR B 359 ? 7.44986 -40.44334 -35.88062 0.512 22.14998 C ? B ? 328 CB 1
   ATOM 10641 OG1 B THR B 359 ? 7.68898 -41.62057 -36.67148 0.512 26.15635 O ? B ? 328 OG1 1
   ATOM 10642 CG2 B THR B 359 ? 6.49788 -39.56149 -36.64664 0.512 21.66564 C ? B ? 328 CG2 1
   ATOM 10643 N A TYR B 360 ? 9.03822 -37.25480 -35.82762 0.488 16.62328 N ? B ? 329 N 1
   ATOM 10644 CA A TYR B 360 ? 8.76853 -35.87703 -35.43620 0.488 17.15945 C ? B ? 329 CA 1
   ATOM 10645 C A TYR B 360 ? 7.42807 -35.44741 -36.02432 0.488 13.98055 C ? B ? 329 C 1
   ATOM 10646 O A TYR B 360 ? 7.08530 -35.80509 -37.15290 0.488 18.06493 O ? B ? 329 O 1
   ATOM 10647 CB A TYR B 360 ? 9.85865 -34.95132 -35.98490 0.488 21.03467 C ? B ? 329 CB 1
   ATOM 10648 CG A TYR B 360 ? 11.32726 -35.39724 -35.79775 0.488 20.29419 C ? B ? 329 CG 1
   ATOM 10649 CD1 A TYR B 360 ? 11.69324 -36.31800 -34.81689 0.488 22.45818 C ? B ? 329 CD1 1
   ATOM 10650 CD2 A TYR B 360 ? 12.34489 -34.87412 -36.61835 0.488 17.85507 C ? B ? 329 CD2 1
   ATOM 10651 CE1 A TYR B 360 ? 13.02029 -36.70397 -34.64492 0.488 32.53301 C ? B ? 329 CE1 1
   ATOM 10652 CE2 A TYR B 360 ? 13.67849 -35.25253 -36.45381 0.488 19.21450 C ? B ? 329 CE2 1
   ATOM 10653 CZ A TYR B 360 ? 14.01661 -36.17242 -35.46152 0.488 37.89002 C ? B ? 329 CZ 1
   ATOM 10654 OH A TYR B 360 ? 15.34097 -36.57315 -35.28299 0.488 25.48819 O ? B ? 329 OH 1
   ATOM 10655 N B TYR B 360 ? 8.80043 -37.28172 -35.78325 0.512 20.17185 N ? B ? 329 N 1
   ATOM 10656 CA B TYR B 360 ? 8.48662 -35.91267 -35.36360 0.512 18.17090 C ? B ? 329 CA 1
   ATOM 10657 C B TYR B 360 ? 7.32638 -35.37483 -36.19865 0.512 16.80425 C ? B ? 329 C 1
   ATOM 10658 O B TYR B 360 ? 7.25785 -35.62908 -37.39513 0.512 14.69787 O ? B ? 329 O 1
   ATOM 10659 CB B TYR B 360 ? 9.71080 -35.00395 -35.55627 0.512 16.26145 C ? B ? 329 CB 1
   ATOM 10660 CG B TYR B 360 ? 11.05607 -35.69549 -35.30331 0.512 25.83194 C ? B ? 329 CG 1
   ATOM 10661 CD1 B TYR B 360 ? 11.28434 -36.37516 -34.12506 0.512 32.86983 C ? B ? 329 CD1 1
   ATOM 10662 CD2 B TYR B 360 ? 12.07801 -35.67716 -36.25130 0.512 36.53120 C ? B ? 329 CD2 1
   ATOM 10663 CE1 B TYR B 360 ? 12.47918 -37.00282 -33.86900 0.512 33.72502 C ? B ? 329 CE1 1
   ATOM 10664 CE2 B TYR B 360 ? 13.29925 -36.32487 -36.00480 0.512 46.87056 C ? B ? 329 CE2 1
   ATOM 10665 CZ B TYR B 360 ? 13.48153 -36.99328 -34.80202 0.512 37.97239 C ? B ? 329 CZ 1
   ATOM 10666 OH B TYR B 360 ? 14.66381 -37.64748 -34.50363 0.512 47.74067 O ? B ? 329 OH 1
   ATOM 10667 N A GLU B 361 ? 6.68618 -34.61654 -35.27711 0.488 15.00282 N ? B ? 330 N 1
   ATOM 10668 CA A GLU B 361 ? 5.44184 -34.03273 -35.78286 0.488 12.60217 C ? B ? 330 CA 1
   ATOM 10669 C A GLU B 361 ? 5.56359 -32.53448 -36.04324 0.488 12.49215 C ? B ? 330 C 1
   ATOM 10670 O A GLU B 361 ? 6.11330 -31.79588 -35.22277 0.488 14.83696 O ? B ? 330 O 1
   ATOM 10671 CB A GLU B 361 ? 4.24972 -34.29390 -34.85726 0.488 14.50566 C ? B ? 330 CB 1
   ATOM 10672 CG A GLU B 361 ? 3.92158 -35.78275 -34.80576 0.488 17.75312 C ? B ? 330 CG 1
   ATOM 10673 CD A GLU B 361 ? 2.65620 -36.10204 -34.07628 0.488 24.27063 C ? B ? 330 CD 1
   ATOM 10674 OE1 A GLU B 361 ? 2.11617 -35.25572 -33.33646 0.488 15.78372 O ? B ? 330 OE1 1
   ATOM 10675 OE2 A GLU B 361 ? 2.19515 -37.25177 -34.23004 0.488 17.21258 O ? B ? 330 OE2 1
   ATOM 10676 N B GLU B 361 ? 6.44420 -34.56172 -35.58201 0.512 17.74894 N ? B ? 330 N 1
   ATOM 10677 CA B GLU B 361 ? 5.25058 -34.02162 -36.24129 0.512 18.05131 C ? B ? 330 CA 1
   ATOM 10678 C B GLU B 361 ? 5.36165 -32.52369 -36.51512 0.512 11.13475 C ? B ? 330 C 1
   ATOM 10679 O B GLU B 361 ? 5.91028 -31.77966 -35.69599 0.512 15.21230 O ? B ? 330 O 1
   ATOM 10680 CB B GLU B 361 ? 4.02152 -34.27141 -35.37683 0.512 12.87017 C ? B ? 330 CB 1
   ATOM 10681 CG B GLU B 361 ? 3.86157 -35.76261 -35.10574 0.512 21.94758 C ? B ? 330 CG 1
   ATOM 10682 CD B GLU B 361 ? 2.82707 -36.06803 -34.07264 0.512 21.15139 C ? B ? 330 CD 1
   ATOM 10683 OE1 B GLU B 361 ? 1.84848 -35.29029 -33.96114 0.512 20.06119 O ? B ? 330 OE1 1
   ATOM 10684 OE2 B GLU B 361 ? 2.96224 -37.12945 -33.39276 0.512 21.97935 O ? B ? 330 OE2 1
   ATOM 10685 N A SER B 362 ? 5.07470 -32.09006 -37.20533 0.488 13.18357 N ? B ? 331 N 1
   ATOM 10686 CA A SER B 362 ? 5.34632 -30.70798 -37.59607 0.488 11.43404 C ? B ? 331 CA 1
   ATOM 10687 C A SER B 362 ? 4.48063 -29.70398 -36.82282 0.488 13.95522 C ? B ? 331 C 1
   ATOM 10688 O A SER B 362 ? 5.02032 -28.70323 -36.34835 0.488 10.93029 O ? B ? 331 O 1
   ATOM 10689 CB A SER B 362 ? 5.12145 -30.52503 -39.08033 0.488 12.70218 C ? B ? 331 CB 1
   ATOM 10690 OG A SER B 362 ? 3.75388 -30.84133 -39.37156 0.488 10.59739 O ? B ? 331 OG 1
   ATOM 10691 N B SER B 362 ? 4.85205 -32.08744 -37.68037 0.512 11.81926 N ? B ? 331 N 1
   ATOM 10692 CA B SER B 362 ? 5.05957 -30.68180 -38.05409 0.512 12.08748 C ? B ? 331 CA 1
   ATOM 10693 C B SER B 362 ? 4.29502 -29.69015 -37.13511 0.512 11.32545 C ? B ? 331 C 1
   ATOM 10694 O B SER B 362 ? 4.77942 -28.56283 -36.95963 0.512 10.26052 O ? B ? 331 O 1
   ATOM 10695 CB B SER B 362 ? 4.84237 -30.40029 -39.56219 0.512 10.58409 C ? B ? 331 CB 1
   ATOM 10696 OG B SER B 362 ? 3.57276 -30.78694 -40.04592 0.512 10.90402 O ? B ? 331 OG 1
   ATOM 10697 N A TRP B 363 ? 3.14935 -29.91124 -36.73656 0.488 14.60167 N ? B ? 332 N 1
   ATOM 10698 CA A TRP B 363 ? 2.35753 -28.95040 -35.96032 0.488 8.90763 C ? B ? 332 CA 1
   ATOM 10699 C A TRP B 363 ? 2.93193 -28.83903 -34.55581 0.488 13.45467 C ? B ? 332 C 1
   ATOM 10700 O A TRP B 363 ? 3.11700 -27.72695 -34.04287 0.488 14.39527 O ? B ? 332 O 1
   ATOM 10701 CB A TRP B 363 ? 0.90106 -29.42040 -35.89040 0.488 9.23439 C ? B ? 332 CB 1
   ATOM 10702 CG A TRP B 363 ? -0.02579 -28.50930 -35.03925 0.488 12.56282 C ? B ? 332 CG 1
   ATOM 10703 CD1 A TRP B 363 ? -1.02637 -28.93034 -34.16458 0.488 11.32050 C ? B ? 332 CD1 1
   ATOM 10704 CD2 A TRP B 363 ? -0.08123 -27.05864 -35.05809 0.488 12.04114 C ? B ? 332 CD2 1
   ATOM 10705 NE1 A TRP B 363 ? -1.69784 -27.83519 -33.66661 0.488 10.55350 N ? B ? 332 NE1 1
   ATOM 10706 CE2 A TRP B 363 ? -1.14176 -26.68468 -34.18045 0.488 10.74759 C ? B ? 332 CE2 1
   ATOM 10707 CE3 A TRP B 363 ? 0.62934 -26.05083 -35.74167 0.488 14.22896 C ? B ? 332 CE3 1
   ATOM 10708 CZ2 A TRP B 363 ? -1.52654 -25.35408 -33.97860 0.488 15.39976 C ? B ? 332 CZ2 1
   ATOM 10709 CZ3 A TRP B 363 ? 0.25997 -24.71555 -35.51106 0.488 13.02010 C ? B ? 332 CZ3 1
   ATOM 10710 CH2 A TRP B 363 ? -0.81767 -24.39273 -34.63640 0.488 12.73403 C ? B ? 332 CH2 1
   ATOM 10711 N B TRP B 363 ? 3.17711 -30.09217 -36.48708 0.512 10.98543 N ? B ? 332 N 1
   ATOM 10712 CA B TRP B 363 ? 2.45619 -29.11185 -35.65778 0.512 12.98660 C ? B ? 332 CA 1
   ATOM 10713 C B TRP B 363 ? 3.11979 -28.97369 -34.29390 0.512 12.93797 C ? B ? 332 C 1
   ATOM 10714 O B TRP B 363 ? 3.47080 -27.85336 -33.89425 0.512 11.87970 O ? B ? 332 O 1
   ATOM 10715 CB B TRP B 363 ? 0.98673 -29.51884 -35.55125 0.512 14.74274 C ? B ? 332 CB 1
   ATOM 10716 CG B TRP B 363 ? -0.03056 -28.47735 -35.05310 0.512 12.61451 C ? B ? 332 CG 1
   ATOM 10717 CD1 B TRP B 363 ? -1.21631 -28.81184 -34.45400 0.512 14.60989 C ? B ? 332 CD1 1
   ATOM 10718 CD2 B TRP B 363 ? -0.04990 -27.00908 -35.21706 0.512 10.94203 C ? B ? 332 CD2 1
   ATOM 10719 NE1 B TRP B 363 ? -1.95106 -27.69508 -34.19725 0.512 11.13282 N ? B ? 332 NE1 1
   ATOM 10720 CE2 B TRP B 363 ? -1.28144 -26.57425 -34.64218 0.512 10.59659 C ? B ? 332 CE2 1
   ATOM 10721 CE3 B TRP B 363 ? 0.82854 -26.03608 -35.76441 0.512 8.57628 C ? B ? 332 CE3 1
   ATOM 10722 CZ2 B TRP B 363 ? -1.66658 -25.19149 -34.56521 0.512 9.74297 C ? B ? 332 CZ2 1
   ATOM 10723 CZ3 B TRP B 363 ? 0.42466 -24.66595 -35.71053 0.512 11.63196 C ? B ? 332 CZ3 1
   ATOM 10724 CH2 B TRP B 363 ? -0.82419 -24.27982 -35.12451 0.512 13.22381 C ? B ? 332 CH2 1
   ATOM 10725 N A SER B 364 ? 3.27993 -29.97352 -33.94017 0.488 15.94159 N ? B ? 333 N 1
   ATOM 10726 CA A SER B 364 ? 3.82383 -29.98653 -32.58515 0.488 11.20448 C ? B ? 333 CA 1
   ATOM 10727 C A SER B 364 ? 5.21638 -29.32955 -32.48501 0.488 13.75676 C ? B ? 333 C 1
   ATOM 10728 O A SER B 364 ? 5.50933 -28.62181 -31.49867 0.488 14.28574 O ? B ? 333 O 1
   ATOM 10729 CB A SER B 364 ? 3.85307 -31.44676 -32.09948 0.488 17.18986 C ? B ? 333 CB 1
   ATOM 10730 OG A SER B 364 ? 4.66632 -31.59898 -30.95559 0.488 17.16670 O ? B ? 333 OG 1
   ATOM 10731 N B SER B 364 ? 3.29021 -30.07752 -33.54883 0.512 11.60500 N ? B ? 333 N 1
   ATOM 10732 CA B SER B 364 ? 3.97972 -29.99009 -32.26379 0.512 15.09910 C ? B ? 333 CA 1
   ATOM 10733 C B SER B 364 ? 5.31997 -29.27284 -32.40948 0.512 13.45439 C ? B ? 333 C 1
   ATOM 10734 O B SER B 364 ? 5.67875 -28.42334 -31.57614 0.512 13.10370 O ? B ? 333 O 1
   ATOM 10735 CB B SER B 364 ? 4.22264 -31.41792 -31.75724 0.512 12.15881 C ? B ? 333 CB 1
   ATOM 10736 OG B SER B 364 ? 4.62853 -31.50920 -30.39461 0.512 14.65328 O ? B ? 333 OG 1
   ATOM 10737 N A SER B 365 ? 6.09300 -29.56057 -33.47499 0.488 13.30026 N ? B ? 334 N 1
   ATOM 10738 CA A SER B 365 ? 7.40871 -28.90777 -33.51065 0.488 15.46739 C ? B ? 334 CA 1
   ATOM 10739 C A SER B 365 ? 7.39218 -27.51421 -34.15292 0.488 15.44487 C ? B ? 334 C 1
   ATOM 10740 O A SER B 365 ? 8.43280 -26.84293 -34.24895 0.488 12.17247 O ? B ? 334 O 1
   ATOM 10741 CB A SER B 365 ? 8.49672 -29.76035 -34.20039 0.488 15.36746 C ? B ? 334 CB 1
   ATOM 10742 OG A SER B 365 ? 8.30978 -29.72649 -35.58786 0.488 26.77099 O ? B ? 334 OG 1
   ATOM 10743 N B SER B 365 ? 6.03589 -29.55475 -33.50119 0.512 13.16269 N ? B ? 334 N 1
   ATOM 10744 CA B SER B 365 ? 7.39983 -29.05824 -33.65938 0.512 12.99846 C ? B ? 334 CA 1
   ATOM 10745 C B SER B 365 ? 7.47804 -27.55819 -33.97062 0.512 12.17352 C ? B ? 334 C 1
   ATOM 10746 O B SER B 365 ? 8.47181 -26.90064 -33.62672 0.512 12.54664 O ? B ? 334 O 1
   ATOM 10747 CB B SER B 365 ? 8.16779 -29.88636 -34.70219 0.512 14.36750 C ? B ? 334 CB 1
   ATOM 10748 OG B SER B 365 ? 8.34557 -31.21581 -34.21704 0.512 11.89144 O ? B ? 334 OG 1
   ATOM 10749 N A ALA B 366 ? 6.23815 -27.01365 -34.58631 0.488 12.97936 N ? B ? 335 N 1
   ATOM 10750 CA A ALA B 366 ? 6.23338 -25.64913 -35.13230 0.488 14.89578 C ? B ? 335 CA 1
   ATOM 10751 C A ALA B 366 ? 6.45251 -24.60573 -34.05325 0.488 11.86755 C ? B ? 335 C 1
   ATOM 10752 O A ALA B 366 ? 6.99721 -23.54008 -34.36112 0.488 12.31171 O ? B ? 335 O 1
   ATOM 10753 CB A ALA B 366 ? 4.91895 -25.39310 -35.86622 0.488 11.59345 C ? B ? 335 CB 1
   ATOM 10754 N B ALA B 366 ? 6.43916 -26.99156 -34.59946 0.512 11.77672 N ? B ? 335 N 1
   ATOM 10755 CA B ALA B 366 ? 6.45815 -25.59652 -35.07428 0.512 11.19352 C ? B ? 335 CA 1
   ATOM 10756 C B ALA B 366 ? 6.53411 -24.58923 -33.93811 0.512 10.49843 C ? B ? 335 C 1
   ATOM 10757 O B ALA B 366 ? 7.05460 -23.49166 -34.15155 0.512 13.44016 O ? B ? 335 O 1
   ATOM 10758 CB B ALA B 366 ? 5.17994 -25.34421 -35.88547 0.512 11.88137 C ? B ? 335 CB 1
   ATOM 10759 N A ALA B 367 ? 6.07238 -24.88933 -32.80174 0.488 13.52404 N ? B ? 336 N 1
   ATOM 10760 CA A ALA B 367 ? 5.97207 -23.84261 -31.77796 0.488 14.10354 C ? B ? 336 CA 1
   ATOM 10761 C A ALA B 367 ? 7.34178 -23.30014 -31.42439 0.488 11.13594 C ? B ? 336 C 1
   ATOM 10762 O A ALA B 367 ? 7.54835 -22.06755 -31.45541 0.488 10.99888 O ? B ? 336 O 1
   ATOM 10763 CB A ALA B 367 ? 5.30100 -24.38926 -30.52149 0.488 14.08808 C ? B ? 336 CB 1
   ATOM 10764 N B ALA B 367 ? 6.04017 -24.91271 -32.74280 0.512 13.98409 N ? B ? 336 N 1
   ATOM 10765 CA B ALA B 367 ? 5.98959 -23.89704 -31.68441 0.512 13.71120 C ? B ? 336 CA 1
   ATOM 10766 C B ALA B 367 ? 7.38294 -23.42114 -31.32899 0.512 12.08889 C ? B ? 336 C 1
   ATOM 10767 O B ALA B 367 ? 7.54892 -22.30210 -30.82363 0.512 13.35269 O ? B ? 336 O 1
   ATOM 10768 CB B ALA B 367 ? 5.31101 -24.45218 -30.43699 0.512 14.14878 C ? B ? 336 CB 1
   ATOM 10769 N A ALA B 368 ? 8.28525 -24.22213 -31.07789 0.488 12.75388 N ? B ? 337 N 1
   ATOM 10770 CA A ALA B 368 ? 9.63003 -23.78851 -30.69733 0.488 9.06786 C ? B ? 337 CA 1
   ATOM 10771 C A ALA B 368 ? 10.28174 -22.94957 -31.79325 0.488 8.83618 C ? B ? 337 C 1
   ATOM 10772 O A ALA B 368 ? 11.00529 -21.99881 -31.50341 0.488 10.59976 O ? B ? 337 O 1
   ATOM 10773 CB A ALA B 368 ? 10.48046 -25.00307 -30.36616 0.488 10.25908 C ? B ? 337 CB 1
   ATOM 10774 N B ALA B 368 ? 8.39418 -24.25130 -31.59773 0.512 10.15851 N ? B ? 337 N 1
   ATOM 10775 CA B ALA B 368 ? 9.73479 -23.76689 -31.33216 0.512 12.31763 C ? B ? 337 CA 1
   ATOM 10776 C B ALA B 368 ? 10.25648 -22.86330 -32.45205 0.512 11.16837 C ? B ? 337 C 1
   ATOM 10777 O B ALA B 368 ? 10.97296 -21.88725 -32.18805 0.512 12.65538 O ? B ? 337 O 1
   ATOM 10778 CB B ALA B 368 ? 10.64351 -24.96143 -31.12753 0.512 11.17343 C ? B ? 337 CB 1
   ATOM 10779 N A VAL B 369 ? 9.93655 -23.21312 -33.06079 0.488 9.99202 N ? B ? 338 N 1
   ATOM 10780 CA A VAL B 369 ? 10.45854 -22.39994 -34.15244 0.488 10.57950 C ? B ? 338 CA 1
   ATOM 10781 C A VAL B 369 ? 9.81808 -21.02079 -34.14443 0.488 8.68694 C ? B ? 338 C 1
   ATOM 10782 O A VAL B 369 ? 10.53490 -20.00974 -34.24668 0.488 9.38075 O ? B ? 338 O 1
   ATOM 10783 CB A VAL B 369 ? 10.20194 -23.09105 -35.50499 0.488 10.76510 C ? B ? 338 CB 1
   ATOM 10784 CG1 A VAL B 369 ? 10.81359 -22.29970 -36.62699 0.488 11.43515 C ? B ? 338 CG1 1
   ATOM 10785 CG2 A VAL B 369 ? 10.62782 -24.55505 -35.49121 0.488 12.11807 C ? B ? 338 CG2 1
   ATOM 10786 N B VAL B 369 ? 9.93000 -23.20360 -33.70245 0.512 10.46568 N ? B ? 338 N 1
   ATOM 10787 CA B VAL B 369 ? 10.33738 -22.34885 -34.81349 0.512 10.25654 C ? B ? 338 CA 1
   ATOM 10788 C B VAL B 369 ? 9.67583 -20.97839 -34.64674 0.512 13.42208 C ? B ? 338 C 1
   ATOM 10789 O B VAL B 369 ? 10.30644 -19.93911 -34.91532 0.512 15.22144 O ? B ? 338 O 1
   ATOM 10790 CB B VAL B 369 ? 9.93635 -23.02687 -36.14716 0.512 14.29200 C ? B ? 338 CB 1
   ATOM 10791 CG1 B VAL B 369 ? 10.53298 -22.30436 -37.33425 0.512 11.88077 C ? B ? 338 CG1 1
   ATOM 10792 CG2 B VAL B 369 ? 10.31156 -24.57106 -36.17261 0.512 7.96936 C ? B ? 338 CG2 1
   ATOM 10793 N A GLN B 370 ? 8.46772 -20.97858 -34.21154 0.488 13.72413 N ? B ? 339 N 1
   ATOM 10794 CA A GLN B 370 ? 7.72102 -19.72891 -34.17210 0.488 10.36533 C ? B ? 339 CA 1
   ATOM 10795 C A GLN B 370 ? 8.32245 -18.80740 -33.12489 0.488 11.41280 C ? B ? 339 C 1
   ATOM 10796 O A GLN B 370 ? 8.50435 -17.60941 -33.38165 0.488 10.77412 O ? B ? 339 O 1
   ATOM 10797 CB A GLN B 370 ? 6.25831 -20.10452 -33.84935 0.488 9.60147 C ? B ? 339 CB 1
   ATOM 10798 CG A GLN B 370 ? 5.31352 -18.94550 -33.51353 0.488 14.84452 C ? B ? 339 CG 1
   ATOM 10799 CD A GLN B 370 ? 5.16970 -18.09343 -34.67301 0.488 11.49778 C ? B ? 339 CD 1
   ATOM 10800 OE1 A GLN B 370 ? 4.76122 -18.55115 -35.78593 0.488 14.29973 O ? B ? 339 OE1 1
   ATOM 10801 NE2 A GLN B 370 ? 5.57172 -16.81356 -34.50299 0.488 10.14089 N ? B ? 339 NE2 1
   ATOM 10802 N B GLN B 370 ? 8.45675 -20.95102 -34.05745 0.512 12.86994 N ? B ? 339 N 1
   ATOM 10803 CA B GLN B 370 ? 7.78209 -19.68754 -33.75534 0.512 12.88484 C ? B ? 339 CA 1
   ATOM 10804 C B GLN B 370 ? 8.42818 -18.95246 -32.57881 0.512 10.55671 C ? B ? 339 C 1
   ATOM 10805 O B GLN B 370 ? 8.61371 -17.72567 -32.62117 0.512 12.21621 O ? B ? 339 O 1
   ATOM 10806 CB B GLN B 370 ? 6.31284 -19.96292 -33.42809 0.512 11.06958 C ? B ? 339 CB 1
   ATOM 10807 CG B GLN B 370 ? 5.45117 -18.62008 -33.48082 0.512 11.30724 C ? B ? 339 CG 1
   ATOM 10808 CD B GLN B 370 ? 5.06367 -18.26979 -34.87913 0.512 12.32475 C ? B ? 339 CD 1
   ATOM 10809 OE1 B GLN B 370 ? 4.64500 -19.13286 -35.64656 0.512 11.20341 O ? B ? 339 OE1 1
   ATOM 10810 NE2 B GLN B 370 ? 5.22336 -16.98159 -35.26835 0.512 9.15598 N ? B ? 339 NE2 1
   ATOM 10811 N A ALA B 371 ? 8.69290 -19.37126 -31.96276 0.488 13.39814 N ? B ? 340 N 1
   ATOM 10812 CA A ALA B 371 ? 9.23631 -18.60003 -30.84901 0.488 13.93379 C ? B ? 340 CA 1
   ATOM 10813 C A ALA B 371 ? 10.54032 -17.90829 -31.20537 0.488 12.35697 C ? B ? 340 C 1
   ATOM 10814 O A ALA B 371 ? 10.79352 -16.80814 -30.71414 0.488 14.19563 O ? B ? 340 O 1
   ATOM 10815 CB A ALA B 371 ? 9.43244 -19.49302 -29.62379 0.488 15.90999 C ? B ? 340 CB 1
   ATOM 10816 N B ALA B 371 ? 8.68925 -19.66881 -31.47808 0.512 12.39928 N ? B ? 340 N 1
   ATOM 10817 CA B ALA B 371 ? 9.29326 -19.04331 -30.30700 0.512 10.85517 C ? B ? 340 CA 1
   ATOM 10818 C B ALA B 371 ? 10.56841 -18.28639 -30.64785 0.512 14.01288 C ? B ? 340 C 1
   ATOM 10819 O B ALA B 371 ? 10.87749 -17.28343 -29.99768 0.512 14.61177 O ? B ? 340 O 1
   ATOM 10820 CB B ALA B 371 ? 9.56909 -20.10354 -29.25372 0.512 13.20889 C ? B ? 340 CB 1
   ATOM 10821 N A LEU B 372 ? 11.38364 -18.53192 -32.02099 0.488 18.80461 N ? B ? 341 N 1
   ATOM 10822 CA A LEU B 372 ? 12.66377 -17.91136 -32.39453 0.488 14.83731 C ? B ? 341 CA 1
   ATOM 10823 C A LEU B 372 ? 12.50920 -16.93804 -33.50866 0.488 26.84052 C ? B ? 341 C 1
   ATOM 10824 O A LEU B 372 ? 13.48697 -16.45776 -34.08881 0.488 20.77089 O ? B ? 341 O 1
   ATOM 10825 CB A LEU B 372 ? 13.65068 -18.98953 -32.82404 0.488 18.64833 C ? B ? 341 CB 1
   ATOM 10826 CG A LEU B 372 ? 14.17132 -19.68021 -31.57862 0.488 20.39996 C ? B ? 341 CG 1
   ATOM 10827 CD1 A LEU B 372 ? 15.30452 -20.60994 -31.98180 0.488 23.56143 C ? B ? 341 CD1 1
   ATOM 10828 CD2 A LEU B 372 ? 14.67039 -18.65596 -30.60553 0.488 17.81046 C ? B ? 341 CD2 1
   ATOM 10829 N B LEU B 372 ? 11.27637 -18.70267 -31.69357 0.512 17.80579 N ? B ? 341 N 1
   ATOM 10830 CA B LEU B 372 ? 12.54758 -18.08420 -32.06342 0.512 19.87729 C ? B ? 341 CA 1
   ATOM 10831 C B LEU B 372 ? 12.44197 -17.06807 -33.19057 0.512 16.72470 C ? B ? 341 C 1
   ATOM 10832 O B LEU B 372 ? 13.44742 -16.40657 -33.47811 0.512 21.73645 O ? B ? 341 O 1
   ATOM 10833 CB B LEU B 372 ? 13.51534 -19.15824 -32.53507 0.512 21.11054 C ? B ? 341 CB 1
   ATOM 10834 CG B LEU B 372 ? 14.01758 -20.13855 -31.52139 0.512 20.30289 C ? B ? 341 CG 1
   ATOM 10835 CD1 B LEU B 372 ? 15.01674 -20.90822 -32.38123 0.512 24.15758 C ? B ? 341 CD1 1
   ATOM 10836 CD2 B LEU B 372 ? 14.76572 -19.51846 -30.33085 0.512 19.42752 C ? B ? 341 CD2 1
   ATOM 10837 N A ASN B 373 ? 11.28066 -16.62828 -33.82833 0.488 15.93736 N ? B ? 342 N 1
   ATOM 10838 CA A ASN B 373 ? 10.93174 -15.83867 -34.96071 0.488 18.87111 C ? B ? 342 CA 1
   ATOM 10839 C A ASN B 373 ? 9.89965 -14.84777 -34.51910 0.488 19.72520 C ? B ? 342 C 1
   ATOM 10840 O A ASN B 373 ? 8.96217 -14.50839 -35.24222 0.488 21.31279 O ? B ? 342 O 1
   ATOM 10841 CB A ASN B 373 ? 10.57974 -16.74033 -36.12329 0.488 16.61281 C ? B ? 342 CB 1
   ATOM 10842 CG A ASN B 373 ? 11.82448 -17.44666 -36.62613 0.488 17.73000 C ? B ? 342 CG 1
   ATOM 10843 OD1 A ASN B 373 ? 12.63997 -16.79872 -37.25867 0.488 14.87557 O ? B ? 342 OD1 1
   ATOM 10844 ND2 A ASN B 373 ? 12.04230 -18.71477 -36.24581 0.488 12.06773 N ? B ? 342 ND2 1
   ATOM 10845 N B ASN B 373 ? 11.26724 -16.94435 -33.84877 0.512 22.19306 N ? B ? 342 N 1
   ATOM 10846 CA B ASN B 373 ? 10.96633 -16.00825 -34.93993 0.512 15.59225 C ? B ? 342 CA 1
   ATOM 10847 C B ASN B 373 ? 9.95848 -14.92970 -34.50611 0.512 21.00401 C ? B ? 342 C 1
   ATOM 10848 O B ASN B 373 ? 9.06579 -14.57146 -35.27151 0.512 20.15291 O ? B ? 342 O 1
   ATOM 10849 CB B ASN B 373 ? 10.46894 -16.69688 -36.22961 0.512 15.63220 C ? B ? 342 CB 1
   ATOM 10850 CG B ASN B 373 ? 11.60933 -17.30304 -37.11765 0.512 18.28129 C ? B ? 342 CG 1
   ATOM 10851 OD1 B ASN B 373 ? 12.26440 -16.60002 -37.89434 0.512 17.02622 O ? B ? 342 OD1 1
   ATOM 10852 ND2 B ASN B 373 ? 11.83220 -18.59960 -36.99442 0.512 16.90991 N ? B ? 342 ND2 1
   ATOM 10853 N . GLY B 374 ? 10.09461 -14.44725 -33.26208 1.000 23.99077 N ? B ? 343 N 1
   ATOM 10854 CA . GLY B 374 ? 9.25629 -13.43594 -32.63302 1.000 29.38090 C ? B ? 343 CA 1
   ATOM 10855 C . GLY B 374 ? 9.91247 -12.06422 -32.73892 1.000 40.96425 C ? B ? 343 C 1
   ATOM 10856 O . GLY B 374 ? 9.98910 -11.57725 -33.85889 1.000 28.43125 O ? B ? 343 O 1
   HETATM 10857 C1 . EDO A 500 ? 0.92091 -13.97356 9.49517 1.000 12.78742 C ? C ? . C1 1
   HETATM 10858 C2 . EDO A 500 ? 1.60719 -13.21643 10.59802 1.000 17.33230 C ? C ? . C2 1
   HETATM 10859 O1 . EDO A 500 ? -0.46576 -13.46772 9.37145 1.000 11.28787 O ? C ? . O1 1
   HETATM 10860 O2 . EDO A 500 ? 1.98945 -11.87952 10.30179 1.000 15.99883 O ? C ? . O2 1
   HETATM 10861 C1 . EDO A 501 ? 2.62444 -11.22631 4.76052 1.000 15.88428 C ? D ? . C1 1
   HETATM 10862 C2 . EDO A 501 ? 3.44388 -12.35165 4.09482 1.000 16.17669 C ? D ? . C2 1
   HETATM 10863 O1 . EDO A 501 ? 1.63113 -10.70270 3.86722 1.000 13.07257 O ? D ? . O1 1
   HETATM 10864 O2 . EDO A 501 ? 2.61549 -13.44853 3.58240 1.000 13.45914 O ? D ? . O2 1
   HETATM 10865 C1 . EDO A 502 ? 2.84913 -18.60270 -8.68563 1.000 37.13947 C ? E ? . C1 1
   HETATM 10866 C2 . EDO A 502 ? 2.83099 -18.19186 -7.22583 1.000 27.84082 C ? E ? . C2 1
   HETATM 10867 O1 . EDO A 502 ? 1.79813 -18.01122 -9.46444 1.000 21.85146 O ? E ? . O1 1
   HETATM 10868 O2 . EDO A 502 ? 2.83432 -16.75603 -6.99138 1.000 19.95187 O ? E ? . O2 1
   HETATM 10869 C1 . EDO A 503 ? 4.07723 -1.67574 6.72640 1.000 34.58000 C ? F ? . C1 1
   HETATM 10870 C2 . EDO A 503 ? 2.56260 -1.43237 6.79183 1.000 37.28765 C ? F ? . C2 1
   HETATM 10871 O1 . EDO A 503 ? 4.53674 -2.59201 5.74883 1.000 43.95214 O ? F ? . O1 1
   HETATM 10872 O2 . EDO A 503 ? 1.81044 -2.54381 6.33044 1.000 31.51669 O ? F ? . O2 1
   HETATM 10873 O . HOH A 2001 ? -8.06877 -40.85192 15.14070 1.000 43.78151 O ? G ? . O 1
   HETATM 10875 O . HOH A 2004 ? -8.51221 -37.47018 15.84519 0.772 25.82480 O ? G ? . O 1
   HETATM 10876 O . HOH A 2005 ? -10.63348 -41.47931 17.35652 0.860 31.99106 O ? G ? . O 1
   HETATM 10878 O . HOH A 2007 ? 1.31505 -41.15903 19.47703 0.820 33.56141 O ? G ? . O 1
   HETATM 10879 O . HOH A 2008 ? 2.72146 -35.78334 14.83508 0.794 20.44552 O ? G ? . O 1
   HETATM 10880 O . HOH A 2010 ? 3.70778 -32.65586 26.87415 0.999 37.10308 O ? G ? . O 1
   HETATM 10881 O . HOH A 2011 ? 1.65318 -34.06240 26.18998 0.757 34.94996 O ? G ? . O 1
   HETATM 10882 O . HOH A 2012 ? -2.33360 -35.49698 23.78426 0.811 25.51946 O ? G ? . O 1
   HETATM 10883 O . HOH A 2013 ? 7.08974 -31.22533 25.23716 0.707 22.87015 O ? G ? . O 1
   HETATM 10884 O . HOH A 2015 ? -1.35962 -29.71839 30.10788 0.854 25.48542 O ? G ? . O 1
   HETATM 10885 O . HOH A 2016 ? 8.60857 -24.41649 31.11357 0.862 30.60866 O ? G ? . O 1
   HETATM 10886 O . HOH A 2017 ? 8.20997 -27.82380 30.69985 0.679 24.48327 O ? G ? . O 1
   HETATM 10887 O . HOH A 2018 ? -1.05765 -27.88858 32.06519 0.765 34.01406 O ? G ? . O 1
   HETATM 10889 O . HOH A 2020 ? -0.98872 -33.15410 26.63237 1.000 40.30255 O ? G ? . O 1
   HETATM 10890 O . HOH A 2021 ? -2.68805 -28.04263 34.28074 0.829 38.14769 O ? G ? . O 1
   HETATM 10891 O . HOH A 2022 ? 2.67946 -18.83027 29.86333 0.798 20.59129 O ? G ? . O 1
   HETATM 10893 O . HOH A 2025 ? -0.52907 -20.85931 24.67522 0.855 16.33035 O ? G ? . O 1
   HETATM 10895 O . HOH A 2028 ? -5.35243 -23.40247 32.91040 0.838 38.23114 O ? G ? . O 1
   HETATM 10896 O . HOH A 2029 ? 3.12243 -19.08367 22.63530 0.755 22.90995 O ? G ? . O 1
   HETATM 10897 O . HOH A 2030 ? 10.97393 -20.70458 12.42387 0.765 26.60384 O ? G ? . O 1
   HETATM 10899 O . HOH A 2033 ? 8.00806 -29.32706 28.33558 1.000 44.27415 O ? G ? . O 1
   HETATM 10900 O . HOH A 2034 ? 7.84455 -23.67338 15.07321 0.907 13.59480 O ? G ? . O 1
   HETATM 10901 O . HOH A 2035 ? 9.86226 -18.01363 12.89884 0.720 19.02613 O ? G ? . O 1
   HETATM 10903 O . HOH A 2038 ? 5.43198 -10.62200 14.90045 0.747 30.71718 O ? G ? . O 1
   HETATM 10904 O . HOH A 2039 ? 7.75072 -9.35036 14.34203 0.925 34.04813 O ? G ? . O 1
   HETATM 10905 O . HOH A 2040 ? 12.55222 -24.20395 21.15903 0.814 18.95551 O ? G ? . O 1
   HETATM 10906 O . HOH A 2042 ? 13.30526 -22.12401 19.24772 0.825 22.04910 O ? G ? . O 1
   HETATM 10907 O . HOH A 2043 ? 12.73047 -22.88221 15.97934 0.875 30.20640 O ? G ? . O 1
   HETATM 10908 O . HOH A 2044 ? 15.82294 -23.07279 18.62174 1.000 35.23576 O ? G ? . O 1
   HETATM 10909 O . HOH A 2045 ? 4.32912 -11.05923 19.47392 0.783 18.20575 O ? G ? . O 1
   HETATM 10910 O . HOH A 2046 ? 14.60378 -33.32104 21.62313 0.987 37.62548 O ? G ? . O 1
   HETATM 10911 O . HOH A 2047 ? 15.84655 -31.44967 19.06341 0.746 28.68093 O ? G ? . O 1
   HETATM 10912 O . HOH A 2048 ? 21.16566 -24.66439 19.12431 0.817 32.29130 O ? G ? . O 1
   HETATM 10913 O . HOH A 2050 ? 20.87360 -27.70490 20.33192 0.688 35.79690 O ? G ? . O 1
   HETATM 10914 O . HOH A 2051 ? 11.66492 -35.16682 21.41967 0.837 33.37302 O ? G ? . O 1
   HETATM 10915 O . HOH A 2052 ? -16.10905 -25.78773 12.45185 0.899 38.55757 O ? G ? . O 1
   HETATM 10916 O . HOH A 2053 ? 20.68715 -25.70143 22.06202 0.774 16.18329 O ? G ? . O 1
   HETATM 10917 O . HOH A 2054 ? 19.07994 -22.99229 19.89448 0.878 21.74559 O ? G ? . O 1
   HETATM 10918 O . HOH A 2056 ? 8.39263 -16.87339 19.84837 0.780 16.33505 O ? G ? . O 1
   HETATM 10920 O . HOH A 2061 ? 6.20289 -16.91797 22.91024 0.763 22.71456 O ? G ? . O 1
   HETATM 10921 O . HOH A 2062 ? -14.96419 -33.24752 28.61298 0.765 32.94314 O ? G ? . O 1
   HETATM 10922 O . HOH A 2063 ? -12.55533 -32.60985 32.25677 0.917 44.66929 O ? G ? . O 1
   HETATM 10923 O . HOH A 2064 ? -13.32575 -29.16266 30.01757 0.814 30.63261 O ? G ? . O 1
   HETATM 10924 O . HOH A 2065 ? -5.80737 -32.84276 31.13761 0.834 33.24316 O ? G ? . O 1
   HETATM 10925 O . HOH A 2066 ? -3.26734 -32.88331 27.34028 0.999 38.00287 O ? G ? . O 1
   HETATM 10926 O . HOH A 2067 ? 6.96108 -20.33966 13.82498 0.777 14.61013 O ? G ? . O 1
   HETATM 10927 O . HOH A 2068 ? 7.05871 -17.73205 12.91377 0.781 16.20685 O ? G ? . O 1
   HETATM 10928 O . HOH A 2069 ? 6.38671 -14.49583 13.61777 0.815 30.81260 O ? G ? . O 1
   HETATM 10930 O . HOH A 2073 ? 2.99061 -13.23732 16.32651 0.821 12.02813 O ? G ? . O 1
   HETATM 10931 O . HOH A 2074 ? 5.41253 -13.60233 19.30611 0.805 19.39275 O ? G ? . O 1
   HETATM 10932 O . HOH A 2077 ? -7.27937 -20.68854 11.03987 0.867 12.08340 O ? G ? . O 1
   HETATM 10933 O . HOH A 2078 ? -6.87767 -18.48111 13.84836 0.894 12.40031 O ? G ? . O 1
   HETATM 10934 O . HOH A 2080 ? 3.02428 -7.14732 20.07335 0.833 28.09352 O ? G ? . O 1
   HETATM 10935 O . HOH A 2081 ? 4.51226 -7.42807 17.97798 0.758 27.61834 O ? G ? . O 1
   HETATM 10936 O . HOH A 2083 ? -10.70067 -21.39820 11.22940 0.761 10.84689 O ? G ? . O 1
   HETATM 10938 O . HOH A 2086 ? -21.10191 -13.99885 27.19439 0.763 34.48385 O ? G ? . O 1
   HETATM 10939 O . HOH A 2087 ? -11.48097 -26.33432 11.31232 0.727 19.80616 O ? G ? . O 1
   HETATM 10940 O . HOH A 2089 ? -15.18521 -35.54243 18.30925 0.715 30.32770 O ? G ? . O 1
   HETATM 10941 O . HOH A 2090 ? -17.05979 -32.68816 24.96971 0.873 32.98508 O ? G ? . O 1
   HETATM 10942 O . HOH A 2091 ? -18.22305 -28.95599 22.34804 0.823 31.29997 O ? G ? . O 1
   HETATM 10944 O . HOH A 2094 ? -15.19686 -26.57194 15.60878 0.916 28.97880 O ? G ? . O 1
   HETATM 10945 O . HOH A 2095 ? -12.49935 -40.42857 14.55504 1.000 41.00376 O ? G ? . O 1
   HETATM 10946 O . HOH A 2097 ? -11.44294 -37.35988 8.45668 1.000 47.41870 O ? G ? . O 1
   HETATM 10947 O . HOH A 2098 ? -14.83008 1.72662 8.96280 0.959 38.71221 O ? G ? . O 1
   HETATM 10948 O . HOH A 2099 ? -21.70659 -3.86302 4.53786 0.802 24.94232 O ? G ? . O 1
   HETATM 10949 O . HOH A 2104 ? -9.25108 2.26245 18.93032 0.713 30.94863 O ? G ? . O 1
   HETATM 10950 O . HOH A 2105 ? -5.04895 2.11708 16.58078 0.824 37.60171 O ? G ? . O 1
   HETATM 10951 O . HOH A 2109 ? -15.09824 -36.94797 26.20668 0.871 27.82549 O ? G ? . O 1
   HETATM 10952 O . HOH A 2110 ? -9.83447 -37.99447 29.71176 0.772 35.29677 O ? G ? . O 1
   HETATM 10953 O . HOH A 2111 ? -17.86758 -32.62228 19.46182 1.000 42.12543 O ? G ? . O 1
   HETATM 10955 O . HOH A 2114 ? -14.96857 -34.23170 26.18382 0.884 29.48783 O ? G ? . O 1
   HETATM 10956 O . HOH A 2115 ? -12.65479 -31.90521 29.58367 0.787 29.83921 O ? G ? . O 1
   HETATM 10957 O . HOH A 2116 ? -8.71564 -33.21479 31.08968 0.873 31.33490 O ? G ? . O 1
   HETATM 10958 O . HOH A 2117 ? -2.08523 7.39266 2.78061 0.817 24.96219 O ? G ? . O 1
   HETATM 10959 O . HOH A 2118 ? -5.21511 -31.65740 28.74514 0.726 24.29617 O ? G ? . O 1
   HETATM 10960 O . HOH A 2121 ? -13.09909 -27.08950 28.20468 0.683 24.43232 O ? G ? . O 1
   HETATM 10961 O . HOH A 2123 ? -11.28650 -29.05636 31.84301 0.786 29.90924 O ? G ? . O 1
   HETATM 10962 O . HOH A 2124 ? -15.67569 -19.61609 8.88530 0.863 35.26704 O ? G ? . O 1
   HETATM 10963 O . HOH A 2125 ? -13.93044 -22.90140 29.44545 0.724 23.84886 O ? G ? . O 1
   HETATM 10964 O . HOH A 2126 ? -10.60908 -26.43589 31.62571 0.724 26.63108 O ? G ? . O 1
   HETATM 10965 O . HOH A 2127 ? -18.60683 -20.61171 9.13977 1.000 33.69189 O ? G ? . O 1
   HETATM 10966 O . HOH A 2128 ? 12.62940 -17.36312 -14.77641 0.937 41.12006 O ? G ? . O 1
   HETATM 10967 O . HOH A 2129 ? -8.04139 -25.80278 32.32186 0.755 27.45141 O ? G ? . O 1
   HETATM 10968 O . HOH A 2130 ? -4.97893 -28.62977 32.82341 0.838 34.27715 O ? G ? . O 1
   HETATM 10969 O . HOH A 2131 ? -3.67921 -29.28704 28.74579 0.897 22.03836 O ? G ? . O 1
   HETATM 10971 O . HOH A 2135 ? -8.99817 -12.06536 25.57144 0.732 25.85906 O ? G ? . O 1
   HETATM 10972 O . HOH A 2136 ? -10.03095 -13.15648 29.46267 0.890 38.92333 O ? G ? . O 1
   HETATM 10973 O . HOH A 2137 ? -17.60703 -11.50650 -3.78654 0.783 24.25344 O ? G ? . O 1
   HETATM 10974 O . HOH A 2138 ? -3.61966 -16.86420 32.44603 0.691 25.95235 O ? G ? . O 1
   HETATM 10975 O . HOH A 2141 ? 1.03537 -17.21059 22.55488 0.651 24.38447 O ? G ? . O 1
   HETATM 10976 O . HOH A 2142 ? -20.45722 -13.24710 -5.09851 0.878 46.97033 O ? G ? . O 1
   HETATM 10978 O . HOH A 2145 ? 9.36996 -13.94892 23.90574 0.838 34.68051 O ? G ? . O 1
   HETATM 10979 O . HOH A 2148 ? -0.54987 -10.38008 -11.67894 0.818 48.68903 O ? G ? . O 1
   HETATM 10981 O . HOH A 2150 ? -0.81960 -8.49771 23.59785 0.737 18.95319 O ? G ? . O 1
   HETATM 10982 O . HOH A 2151 ? -2.23732 -7.26277 26.89086 0.923 34.82732 O ? G ? . O 1
   HETATM 10983 O . HOH A 2152 ? 7.66823 -14.41721 20.33390 0.754 24.16969 O ? G ? . O 1
   HETATM 10984 O . HOH A 2154 ? 6.00569 -15.77148 -1.02231 0.842 30.09765 O ? G ? . O 1
   HETATM 10985 O . HOH A 2155 ? 6.49571 -13.41697 2.89994 0.771 29.14270 O ? G ? . O 1
   HETATM 10987 O . HOH A 2158 ? -10.78675 -10.21192 26.31691 0.714 32.30947 O ? G ? . O 1
   HETATM 10990 O . HOH A 2164 ? -8.26629 -1.40630 24.95569 0.842 43.42466 O ? G ? . O 1
   HETATM 10991 O . HOH A 2166 ? 6.51337 -18.68238 -0.95226 0.949 33.74603 O ? G ? . O 1
   HETATM 10992 O . HOH A 2168 ? -1.22408 -1.35550 18.86651 0.757 28.22394 O ? G ? . O 1
   HETATM 10994 O . HOH A 2173 ? 0.02770 -9.93414 21.49391 0.719 16.97923 O ? G ? . O 1
   HETATM 10995 O . HOH A 2174 ? 2.75816 -9.55375 21.22784 0.812 22.78469 O ? G ? . O 1
   HETATM 10997 O . HOH A 2176 ? -5.43142 -12.52689 10.54902 0.711 8.93527 O ? G ? . O 1
   HETATM 10998 O . HOH A 2177 ? 3.05693 -11.09628 12.87703 0.733 15.28048 O ? G ? . O 1
   HETATM 10999 O . HOH A 2178 ? 3.85356 -9.86401 17.03870 0.783 16.94425 O ? G ? . O 1
   HETATM 11001 O . HOH A 2180 ? 0.73042 -32.02473 -10.44677 0.777 40.11852 O ? G ? . O 1
   HETATM 11003 O . HOH A 2182 ? 5.82563 -20.57215 -10.36288 0.833 28.04538 O ? G ? . O 1
   HETATM 11004 O . HOH A 2183 ? 3.07830 -30.91386 -15.73407 0.886 40.01627 O ? G ? . O 1
   HETATM 11007 O . HOH A 2186 ? -15.49217 -24.29342 16.74794 1.000 30.30986 O ? G ? . O 1
   HETATM 11008 O . HOH A 2187 ? 5.99012 -10.62595 7.06697 0.764 31.37411 O ? G ? . O 1
   HETATM 11010 O . HOH A 2191 ? -23.53149 -20.11487 24.83596 0.846 30.39954 O ? G ? . O 1
   HETATM 11011 O . HOH A 2192 ? -21.62310 -16.70399 27.21034 0.776 24.82901 O ? G ? . O 1
   HETATM 11013 O . HOH A 2194 ? -18.03450 -23.66436 13.16496 0.709 24.55284 O ? G ? . O 1
   HETATM 11014 O . HOH A 2196 ? -22.35718 -21.51854 18.04458 1.000 34.88851 O ? G ? . O 1
   HETATM 11016 O . HOH A 2198 ? -15.48647 -16.88290 32.22570 0.919 35.92063 O ? G ? . O 1
   HETATM 11017 O . HOH A 2199 ? -12.67157 -19.39922 32.86389 0.904 41.04795 O ? G ? . O 1
   HETATM 11018 O . HOH A 2200 ? -19.36251 -36.33222 -5.74175 0.986 39.23161 O ? G ? . O 1
   HETATM 11020 O . HOH A 2202 ? -12.25055 -11.98484 27.69813 0.916 30.65232 O ? G ? . O 1
   HETATM 11025 O . HOH A 2208 ? -13.49840 -3.23359 20.61360 0.721 23.94457 O ? G ? . O 1
   HETATM 11026 O . HOH A 2209 ? -11.58346 -8.13983 25.04915 0.861 35.05847 O ? G ? . O 1
   HETATM 11027 O . HOH A 2211 ? -17.62240 -4.73813 13.84439 0.823 16.44880 O ? G ? . O 1
   HETATM 11028 O . HOH A 2212 ? -16.38591 -3.78068 20.86905 0.822 38.95991 O ? G ? . O 1
   HETATM 11029 O . HOH A 2213 ? -13.04512 -0.97605 18.87246 0.910 33.20265 O ? G ? . O 1
   HETATM 11030 O . HOH A 2214 ? -15.73242 -0.92951 9.11625 0.808 21.04459 O ? G ? . O 1
   HETATM 11031 O . HOH A 2215 ? -19.98300 -4.21716 6.73171 0.706 20.96325 O ? G ? . O 1
   HETATM 11032 O . HOH A 2216 ? -17.03293 -0.93135 6.78951 0.781 31.62375 O ? G ? . O 1
   HETATM 11033 O . HOH A 2217 ? -12.22884 1.81744 9.96718 0.633 20.42169 O ? G ? . O 1
   HETATM 11035 O . HOH A 2219 ? -17.61635 -1.05854 11.12652 0.908 30.81116 O ? G ? . O 1
   HETATM 11036 O . HOH A 2220 ? -15.57429 -0.42085 17.72197 0.738 26.57025 O ? G ? . O 1
   HETATM 11038 O . HOH A 2223 ? -7.83721 2.04609 16.42782 0.780 25.84172 O ? G ? . O 1
   HETATM 11039 O . HOH A 2224 ? -4.40180 2.56496 13.78528 0.793 19.11589 O ? G ? . O 1
   HETATM 11040 O . HOH A 2225 ? -10.30431 5.83702 5.96631 0.939 36.77912 O ? G ? . O 1
   HETATM 11041 O . HOH A 2226 ? -12.87284 4.58674 4.92812 0.713 20.26819 O ? G ? . O 1
   HETATM 11045 O . HOH A 2232 ? -7.43394 4.20288 7.67390 0.741 23.85808 O ? G ? . O 1
   HETATM 11046 O . HOH A 2233 ? -0.51033 -1.48442 7.35306 0.776 16.26496 O ? G ? . O 1
   HETATM 11050 O . HOH A 2239 ? 5.08405 -1.44537 14.15866 0.903 35.74309 O ? G ? . O 1
   HETATM 11052 O . HOH A 2241 ? 0.51493 5.38479 8.46637 0.888 29.35290 O ? G ? . O 1
   HETATM 11053 O . HOH A 2242 ? -1.75828 5.58698 4.83679 0.735 27.97658 O ? G ? . O 1
   HETATM 11054 O . HOH A 2243 ? -4.88413 5.68902 7.73613 0.835 32.11710 O ? G ? . O 1
   HETATM 11055 O . HOH A 2246 ? 3.49899 -6.97314 4.42170 0.776 15.43071 O ? G ? . O 1
   HETATM 11056 O . HOH A 2247 ? -0.78255 -11.80614 3.09605 0.877 8.91854 O ? G ? . O 1
   HETATM 11057 O . HOH A 2248 ? -8.39100 -20.56336 8.53532 0.814 10.73561 O ? G ? . O 1
   HETATM 11058 O . HOH A 2249 ? -14.15069 -20.42866 7.28801 1.000 26.44343 O ? G ? . O 1
   HETATM 11059 O . HOH A 2250 ? -21.67204 -18.15612 9.18376 0.860 21.75721 O ? G ? . O 1
   HETATM 11060 O . HOH A 2251 ? -13.76875 -24.86965 11.38306 0.715 21.57468 O ? G ? . O 1
   HETATM 11061 O . HOH A 2252 ? -10.83025 -22.96203 9.00016 0.790 15.06891 O ? G ? . O 1
   HETATM 11062 O . HOH A 2253 ? -28.62792 -17.50732 9.45578 0.694 27.82732 O ? G ? . O 1
   HETATM 11063 O . HOH A 2254 ? -25.81777 -20.09399 17.21460 0.864 30.00413 O ? G ? . O 1
   HETATM 11064 O . HOH A 2256 ? -23.97550 -19.52497 9.72698 0.848 29.16322 O ? G ? . O 1
   HETATM 11065 O . HOH A 2257 ? -19.29841 -21.63977 11.72013 0.954 33.51701 O ? G ? . O 1
   HETATM 11066 O . HOH A 2258 ? -27.30271 -12.47518 19.07471 0.776 29.74145 O ? G ? . O 1
   HETATM 11067 O . HOH A 2259 ? -30.66321 -12.45001 12.37215 0.956 24.69535 O ? G ? . O 1
   HETATM 11069 O . HOH A 2262 ? -24.00521 -9.22189 18.03380 0.833 38.03174 O ? G ? . O 1
   HETATM 11071 O . HOH A 2264 ? -29.33357 -8.90953 12.70133 0.979 25.03251 O ? G ? . O 1
   HETATM 11072 O . HOH A 2265 ? -27.27804 -10.23832 5.49372 0.665 36.71008 O ? G ? . O 1
   HETATM 11073 O . HOH A 2266 ? -32.21991 -12.91437 8.50853 0.731 21.49315 O ? G ? . O 1
   HETATM 11074 O . HOH A 2267 ? -21.84070 -9.63812 19.42427 0.911 30.51558 O ? G ? . O 1
   HETATM 11075 O . HOH A 2268 ? 4.02156 -20.70531 -12.38406 0.792 14.04540 O ? G ? . O 1
   HETATM 11076 O . HOH A 2269 ? -22.14642 -6.28129 2.95155 0.709 26.12161 O ? G ? . O 1
   HETATM 11077 O . HOH A 2271 ? -28.52544 -6.35522 7.53963 0.886 24.04355 O ? G ? . O 1
   HETATM 11078 O . HOH A 2272 ? -18.89360 -11.23678 -1.19555 0.743 15.95147 O ? G ? . O 1
   HETATM 11079 O . HOH A 2274 ? -16.56575 -4.75213 -0.83659 0.785 21.34255 O ? G ? . O 1
   HETATM 11080 O . HOH A 2275 ? -20.91519 -9.25498 -2.64814 0.882 37.58214 O ? G ? . O 1
   HETATM 11081 O . HOH A 2277 ? -15.05874 -4.25056 -3.39319 0.821 26.53159 O ? G ? . O 1
   HETATM 11082 O . HOH A 2278 ? -10.95113 -10.64089 -9.33351 0.896 28.93908 O ? G ? . O 1
   HETATM 11083 O . HOH A 2279 ? -17.91172 -14.00929 -5.22020 0.884 22.54548 O ? G ? . O 1
   HETATM 11084 O . HOH A 2283 ? -5.27357 -6.07550 -7.74092 0.751 21.34115 O ? G ? . O 1
   HETATM 11085 O . HOH A 2285 ? -10.21996 -15.55092 -7.73373 0.829 14.15500 O ? G ? . O 1
   HETATM 11086 O . HOH A 2286 ? -7.52504 -14.34618 -14.38926 0.866 13.87919 O ? G ? . O 1
   HETATM 11087 O . HOH A 2287 ? -7.13775 -10.51139 -13.71160 0.867 38.88848 O ? G ? . O 1
   HETATM 11088 O . HOH A 2288 ? -3.66299 -14.32358 -13.76333 0.819 16.94478 O ? G ? . O 1
   HETATM 11089 O . HOH A 2289 ? -13.27655 -16.78930 -8.65591 0.846 25.47650 O ? G ? . O 1
   HETATM 11090 O . HOH A 2290 ? -13.17365 -15.01992 -13.17447 0.536 22.99400 O ? G ? . O 1
   HETATM 11091 O . HOH A 2292 ? -8.01315 -22.13498 -10.91507 0.796 19.40344 O ? G ? . O 1
   HETATM 11092 O . HOH A 2293 ? -13.34019 -17.86352 -14.50427 0.903 25.02081 O ? G ? . O 1
   HETATM 11093 O . HOH A 2294 ? -10.40261 -20.88531 -13.97027 0.824 22.37716 O ? G ? . O 1
   HETATM 11094 O . HOH A 2295 ? -11.60347 -17.93456 -6.82460 0.788 15.20126 O ? G ? . O 1
   HETATM 11095 O . HOH A 2296 ? 0.38890 -12.71080 -11.25798 0.832 29.80049 O ? G ? . O 1
   HETATM 11096 O . HOH A 2297 ? 3.75666 -14.21625 -9.88849 0.765 32.32425 O ? G ? . O 1
   HETATM 11097 O . HOH A 2298 ? -1.98641 -16.98429 -1.95208 0.837 9.11113 O ? G ? . O 1
   HETATM 11098 O . HOH A 2299 ? 0.75113 -14.81947 -0.43828 0.849 10.26926 O ? G ? . O 1
   HETATM 11099 O . HOH A 2300 ? 4.78488 -13.79299 0.57829 0.765 20.59501 O ? G ? . O 1
   HETATM 11100 O . HOH A 2301 ? 5.49228 -11.61042 -0.99909 0.774 23.18313 O ? G ? . O 1
   HETATM 11101 O . HOH A 2302 ? 7.90301 -9.25104 -1.56939 0.999 30.90014 O ? G ? . O 1
   HETATM 11103 O . HOH A 2304 ? 5.02044 -4.85762 3.64718 0.682 27.81364 O ? G ? . O 1
   HETATM 11105 O . HOH A 2306 ? 7.09680 0.78551 -6.46733 0.986 49.93321 O ? G ? . O 1
   HETATM 11106 O . HOH A 2307 ? 4.28323 7.85213 -4.71031 0.720 24.14428 O ? G ? . O 1
   HETATM 11107 O . HOH A 2308 ? 2.38465 6.88565 1.09375 0.776 26.44079 O ? G ? . O 1
   HETATM 11109 O . HOH A 2310 ? 4.76584 -6.58350 -7.29378 0.684 23.83358 O ? G ? . O 1
   HETATM 11112 O . HOH A 2313 ? 4.87352 -15.10899 -7.59330 0.666 28.12467 O ? G ? . O 1
   HETATM 11114 O . HOH A 2316 ? 4.96600 -16.62733 -3.31528 0.746 19.90237 O ? G ? . O 1
   HETATM 11116 O . HOH A 2318 ? 1.70687 -20.33186 3.68298 0.859 9.82233 O ? G ? . O 1
   HETATM 11117 O . HOH A 2319 ? 3.37077 -23.91394 3.52479 0.816 13.28141 O ? G ? . O 1
   HETATM 11118 O . HOH A 2320 ? -4.18655 -16.15223 5.28184 0.823 10.51897 O ? G ? . O 1
   HETATM 11119 O . HOH A 2321 ? 3.66842 -14.37876 7.03353 0.523 13.35327 O ? G ? . O 1
   HETATM 11120 O . HOH A 2322 ? -15.11757 -22.76404 5.61197 0.565 23.55507 O ? G ? . O 1
   HETATM 11121 O . HOH A 2323 ? -20.75182 -20.12509 7.43192 0.810 22.93751 O ? G ? . O 1
   HETATM 11122 O . HOH A 2324 ? -25.62860 -23.04030 0.14056 0.897 31.22620 O ? G ? . O 1
   HETATM 11123 O . HOH A 2325 ? -24.66316 -24.93382 -5.30581 0.788 23.41758 O ? G ? . O 1
   HETATM 11124 O . HOH A 2326 ? -25.75012 -25.78360 -0.45346 0.756 34.69838 O ? G ? . O 1
   HETATM 11128 O . HOH A 2331 ? -25.47617 -13.63124 -2.13767 0.709 33.39282 O ? G ? . O 1
   HETATM 11131 O . HOH A 2334 ? -23.58617 -12.44215 -0.66927 0.968 36.39474 O ? G ? . O 1
   HETATM 11133 O . HOH A 2337 ? -16.24345 -17.74143 -9.51132 0.907 34.55693 O ? G ? . O 1
   HETATM 11134 O . HOH A 2338 ? -17.11410 -19.29284 -13.08220 0.820 33.67354 O ? G ? . O 1
   HETATM 11135 O . HOH A 2339 ? -13.14382 -24.42569 -12.08701 0.786 30.67282 O ? G ? . O 1
   HETATM 11136 O . HOH A 2340 ? -14.06659 -20.30160 -15.65430 0.799 19.80219 O ? G ? . O 1
   HETATM 11137 O . HOH A 2341 ? -16.24938 -21.78478 -14.53762 0.950 39.45869 O ? G ? . O 1
   HETATM 11138 O . HOH A 2342 ? -14.81043 -28.79136 -12.50717 0.853 39.24908 O ? G ? . O 1
   HETATM 11139 O . HOH A 2343 ? -9.61602 -24.93059 -14.37180 0.960 42.74429 O ? G ? . O 1
   HETATM 11140 O . HOH A 2344 ? -1.03321 -31.76864 -8.70237 0.806 22.13836 O ? G ? . O 1
   HETATM 11141 O . HOH A 2345 ? -8.02266 -31.02297 -10.54960 0.834 32.88723 O ? G ? . O 1
   HETATM 11142 O . HOH A 2346 ? -3.20241 -31.48909 -10.95254 0.767 33.96039 O ? G ? . O 1
   HETATM 11143 O . HOH A 2348 ? 3.13521 -26.09194 -8.99386 0.597 13.64649 O ? G ? . O 1
   HETATM 11144 O . HOH A 2349 ? 0.82969 -28.07727 -12.96557 0.909 32.73151 O ? G ? . O 1
   HETATM 11145 O . HOH A 2350 ? -0.87175 -30.58915 -12.20772 0.788 31.94340 O ? G ? . O 1
   HETATM 11146 O . HOH A 2351 ? -4.36369 -24.62610 -13.45859 0.805 21.01615 O ? G ? . O 1
   HETATM 11147 O . HOH A 2352 ? 4.71968 -23.29556 -9.59855 0.743 24.95376 O ? G ? . O 1
   HETATM 11149 O . HOH A 2356 ? 3.13198 -31.02746 -10.75568 0.857 21.68421 O ? G ? . O 1
   HETATM 11150 O . HOH A 2357 ? 7.75243 -35.14886 -4.71515 0.871 31.27116 O ? G ? . O 1
   HETATM 11151 O . HOH A 2358 ? 7.16199 -30.61808 -2.20317 0.733 17.55285 O ? G ? . O 1
   HETATM 11152 O . HOH A 2359 ? 10.09705 -31.36634 -4.14887 0.749 28.82519 O ? G ? . O 1
   HETATM 11153 O . HOH A 2361 ? 4.84627 -32.28095 -13.40279 0.879 40.27724 O ? G ? . O 1
   HETATM 11155 O . HOH A 2363 ? 8.72015 -35.58320 -11.39549 0.894 33.96019 O ? G ? . O 1
   HETATM 11156 O . HOH A 2364 ? 10.01188 -32.75899 -7.34724 0.703 28.40085 O ? G ? . O 1
   HETATM 11157 O . HOH A 2366 ? 5.10516 -37.94294 -10.81000 0.758 35.30596 O ? G ? . O 1
   HETATM 11158 O . HOH A 2367 ? 6.06040 -29.91620 1.44293 0.799 18.93793 O ? G ? . O 1
   HETATM 11159 O . HOH A 2368 ? 5.69590 -25.34389 3.79397 0.779 16.18962 O ? G ? . O 1
   HETATM 11160 O . HOH A 2369 ? 8.58517 -27.18521 -5.10274 0.725 29.55987 O ? G ? . O 1
   HETATM 11161 O . HOH A 2370 ? 4.16309 -22.36477 -2.41118 0.779 21.22678 O ? G ? . O 1
   HETATM 11162 O . HOH A 2371 ? 9.19347 -27.88293 -2.22404 0.811 25.85283 O ? G ? . O 1
   HETATM 11163 O . HOH A 2372 ? 8.04070 -22.61106 -2.32099 0.903 38.83405 O ? G ? . O 1
   HETATM 11164 O . HOH A 2374 ? 10.83325 -27.52522 8.30143 0.904 37.35776 O ? G ? . O 1
   HETATM 11165 O . HOH A 2375 ? 13.87128 -26.16624 8.66027 0.962 41.01368 O ? G ? . O 1
   HETATM 11167 O . HOH A 2377 ? 10.47924 -18.29681 2.40367 0.823 25.94465 O ? G ? . O 1
   HETATM 11168 O . HOH A 2378 ? 8.55310 -20.17930 -0.44280 0.834 38.62856 O ? G ? . O 1
   HETATM 11169 O . HOH A 2379 ? 14.13750 -21.41795 8.08843 0.900 24.83052 O ? G ? . O 1
   HETATM 11170 O . HOH A 2380 ? 14.76688 -16.89908 6.62778 1.000 39.54329 O ? G ? . O 1
   HETATM 11172 O . HOH A 2382 ? 6.08592 -14.36346 5.54726 0.630 17.83122 O ? G ? . O 1
   HETATM 11173 O . HOH A 2386 ? 12.01080 -16.27389 9.24447 0.870 27.93731 O ? G ? . O 1
   HETATM 11174 O . HOH A 2387 ? 8.39076 -21.59127 11.78187 0.729 16.59215 O ? G ? . O 1
   HETATM 11175 O . HOH A 2388 ? 2.01995 -19.35323 6.46158 0.864 10.64991 O ? G ? . O 1
   HETATM 11176 O . HOH A 2389 ? 5.31357 -12.78973 12.18466 0.890 25.56830 O ? G ? . O 1
   HETATM 11177 O . HOH A 2390 ? 4.04526 -11.98403 8.46880 0.704 19.08983 O ? G ? . O 1
   HETATM 11178 O . HOH A 2391 ? 4.57768 -27.72020 6.85849 0.643 18.75701 O ? G ? . O 1
   HETATM 11179 O . HOH A 2395 ? -7.22116 -30.71007 7.79140 0.801 27.23460 O ? G ? . O 1
   HETATM 11180 O . HOH A 2396 ? -10.51838 -28.51602 9.25556 0.829 24.11363 O ? G ? . O 1
   HETATM 11181 O . HOH A 2397 ? -13.29293 -33.36115 5.74592 1.000 48.00620 O ? G ? . O 1
   HETATM 11182 O . HOH A 2398 ? -17.80262 -27.45323 5.20155 0.787 31.44322 O ? G ? . O 1
   HETATM 11183 O . HOH A 2400 ? -14.20868 -33.50654 -2.28619 0.908 26.94990 O ? G ? . O 1
   HETATM 11185 O . HOH A 2402 ? -9.07027 -37.67394 0.46155 0.816 29.42412 O ? G ? . O 1
   HETATM 11187 O . HOH A 2404 ? -16.75699 -32.53753 9.23606 1.000 47.25945 O ? G ? . O 1
   HETATM 11188 O . HOH A 2405 ? -19.04465 -33.78678 -5.23183 0.885 24.37196 O ? G ? . O 1
   HETATM 11189 O . HOH A 2408 ? -21.59516 -29.50651 -10.21232 0.852 33.64979 O ? G ? . O 1
   HETATM 11190 O . HOH A 2409 ? -22.79734 -25.22456 -7.16863 0.740 29.39427 O ? G ? . O 1
   HETATM 11191 O . HOH A 2410 ? -16.15297 -30.94473 -11.22374 0.955 28.89523 O ? G ? . O 1
   HETATM 11192 O . HOH A 2411 ? -17.86838 -32.27616 -12.39671 1.000 36.83062 O ? G ? . O 1
   HETATM 11193 O . HOH A 2412 ? -17.11300 -37.41201 -7.03020 0.848 29.42987 O ? G ? . O 1
   HETATM 11195 O . HOH A 2415 ? -11.27022 -39.98929 -5.54851 0.919 32.62937 O ? G ? . O 1
   HETATM 11196 O . HOH A 2417 ? -5.95764 -36.46367 -8.47524 0.872 34.97626 O ? G ? . O 1
   HETATM 11197 O . HOH A 2418 ? -11.51653 -30.87827 -12.88257 0.956 44.24576 O ? G ? . O 1
   HETATM 11198 O . HOH A 2420 ? -4.34390 -41.01799 -3.29447 0.748 22.77878 O ? G ? . O 1
   HETATM 11200 O . HOH A 2422 ? -1.94264 -41.98023 -2.07415 0.770 17.76858 O ? G ? . O 1
   HETATM 11201 O . HOH A 2423 ? 2.12523 -43.02674 4.57351 0.703 27.25137 O ? G ? . O 1
   HETATM 11202 O . HOH A 2427 ? 9.91410 -35.94454 8.76863 0.961 29.70589 O ? G ? . O 1
   HETATM 11205 O . HOH A 2433 ? 4.05273 -34.12920 12.91294 0.746 14.63973 O ? G ? . O 1
   HETATM 11206 O . HOH A 2434 ? 4.19595 -31.46735 8.65298 0.838 14.29861 O ? G ? . O 1
   HETATM 11207 O . HOH A 2435 ? 8.77517 -34.97040 6.09742 0.798 32.12747 O ? G ? . O 1
   HETATM 11208 O . HOH A 2436 ? 9.81741 -29.82528 11.63898 0.726 22.81850 O ? G ? . O 1
   HETATM 11210 O . HOH A 2439 ? 8.16465 -31.03613 0.29215 0.701 22.67371 O ? G ? . O 1
   HETATM 11211 O . HOH A 2440 ? 11.20735 -29.59059 -1.23254 0.754 36.88019 O ? G ? . O 1
   HETATM 11213 O . HOH A 2445 ? 8.52151 -24.30587 11.48324 0.771 15.36784 O ? G ? . O 1
   HETATM 11214 O . HOH A 2446 ? 10.53139 -22.66595 14.15726 0.698 19.23538 O ? G ? . O 1
   HETATM 11215 O . HOH A 2447 ? -8.78311 -35.76833 8.32211 0.808 41.87211 O ? G ? . O 1
   HETATM 11217 O . HOH A 2449 ? -16.15654 -28.26314 7.32214 0.743 25.54033 O ? G ? . O 1
   HETATM 11218 O . HOH A 2450 ? 1.48325 -19.96276 -11.31239 0.815 12.92439 O ? G ? . O 1
   HETATM 11219 C1 . EDO B 500 ? -9.18317 -25.13828 -34.97787 1.000 14.35393 C ? H ? . C1 1
   HETATM 11220 C2 . EDO B 500 ? -9.64079 -26.15242 -35.98245 1.000 17.55029 C ? H ? . C2 1
   HETATM 11221 O1 . EDO B 500 ? -9.73424 -23.86917 -35.18635 1.000 12.53057 O ? H ? . O1 1
   HETATM 11222 O2 . EDO B 500 ? -11.02989 -26.62080 -35.82684 1.000 17.83760 O ? H ? . O2 1
   HETATM 11223 C1 . EDO B 501 ? -11.77518 -26.89186 -29.57311 1.000 14.86711 C ? I ? . C1 1
   HETATM 11224 C2 . EDO B 501 ? -12.67133 -26.26422 -30.65536 1.000 13.32238 C ? I ? . C2 1
   HETATM 11225 O1 . EDO B 501 ? -10.79378 -25.89622 -29.04644 1.000 13.77520 O ? I ? . O1 1
   HETATM 11226 O2 . EDO B 501 ? -13.35065 -25.19035 -30.02462 1.000 13.34883 O ? I ? . O2 1
   HETATM 11227 C1 . EDO B 502 ? 11.55852 -23.76001 -49.55086 1.000 35.93725 C ? J ? . C1 1
   HETATM 11228 C2 . EDO B 502 ? 11.72214 -24.72466 -48.41242 1.000 33.25367 C ? J ? . C2 1
   HETATM 11229 O1 . EDO B 502 ? 12.75567 -23.03625 -49.78519 1.000 34.57295 O ? J ? . O1 1
   HETATM 11230 O2 . EDO B 502 ? 13.07346 -25.11525 -48.30121 1.000 38.17477 O ? J ? . O2 1
   HETATM 11235 O . HOH B 2007 ? 0.62138 -6.63056 -39.82418 0.839 30.27686 O ? K ? . O 1
   HETATM 11236 O . HOH B 2008 ? -1.04999 -3.44910 -44.63594 0.734 17.10128 O ? K ? . O 1
   HETATM 11237 O . HOH B 2009 ? 6.92535 -6.66888 -51.80166 0.922 28.61443 O ? K ? . O 1
   HETATM 11238 O . HOH B 2011 ? -0.73384 2.86622 -42.93209 0.739 26.43802 O ? K ? . O 1
   HETATM 11239 O . HOH B 2012 ? -0.50928 0.28914 -41.96142 0.766 31.09794 O ? K ? . O 1
   HETATM 11242 O . HOH B 2015 ? 14.88431 -15.64767 -38.52966 0.912 22.99561 O ? K ? . O 1
   HETATM 11244 O . HOH B 2018 ? 21.98210 -21.69766 -34.44849 0.862 38.72908 O ? K ? . O 1
   HETATM 11245 O . HOH B 2020 ? 19.72006 -23.43597 -31.14415 1.000 43.51883 O ? K ? . O 1
   HETATM 11248 O . HOH B 2023 ? 16.24420 -16.15364 -33.15684 0.815 29.21412 O ? K ? . O 1
   HETATM 11249 O . HOH B 2024 ? 19.05633 -13.58163 -39.44861 0.889 26.30472 O ? K ? . O 1
   HETATM 11250 O . HOH B 2025 ? 20.92225 -17.71373 -42.09674 0.922 38.46965 O ? K ? . O 1
   HETATM 11251 O . HOH B 2026 ? 19.22410 -25.82857 -39.56917 0.750 31.52804 O ? K ? . O 1
   HETATM 11252 O . HOH B 2028 ? 13.18722 -26.52991 -35.91102 0.743 14.05825 O ? K ? . O 1
   HETATM 11253 O . HOH B 2029 ? 2.62482 -8.57720 -39.10889 0.898 30.08435 O ? K ? . O 1
   HETATM 11254 O . HOH B 2031 ? 21.37612 -18.89340 -45.71504 0.811 35.00750 O ? K ? . O 1
   HETATM 11255 O . HOH B 2032 ? 2.19117 3.18709 -43.31649 0.956 46.72382 O ? K ? . O 1
   HETATM 11257 O . HOH B 2035 ? 14.50485 -23.16428 -45.57357 0.821 27.79352 O ? K ? . O 1
   HETATM 11258 O . HOH B 2037 ? 18.87830 -27.74223 -41.23877 0.936 39.48582 O ? K ? . O 1
   HETATM 11260 O . HOH B 2041 ? 9.96101 -25.29100 -52.54849 0.803 20.05587 O ? K ? . O 1
   HETATM 11261 O . HOH B 2042 ? 4.50977 -35.78927 -52.46615 0.864 27.47267 O ? K ? . O 1
   HETATM 11262 O . HOH B 2043 ? 6.14398 -28.92126 -57.88551 0.946 46.99376 O ? K ? . O 1
   HETATM 11263 O . HOH B 2044 ? 8.65003 -26.26168 -54.88694 0.728 26.65133 O ? K ? . O 1
   HETATM 11264 O . HOH B 2046 ? 6.12112 -36.70905 -54.34317 0.946 27.65457 O ? K ? . O 1
   HETATM 11267 O . HOH B 2051 ? -0.56670 -29.73628 -53.51172 0.838 19.96250 O ? K ? . O 1
   HETATM 11268 O . HOH B 2052 ? -1.26665 -32.16220 -54.23801 0.685 30.61095 O ? K ? . O 1
   HETATM 11269 O . HOH B 2053 ? 0.31993 -25.77418 -48.64986 0.800 15.04536 O ? K ? . O 1
   HETATM 11270 O . HOH B 2054 ? 4.14769 -22.18452 -57.06901 0.636 29.94344 O ? K ? . O 1
   HETATM 11272 O . HOH B 2057 ? -1.78587 -35.18328 -34.88324 0.738 20.82086 O ? K ? . O 1
   HETATM 11273 O . HOH B 2058 ? -6.43900 -35.81414 -34.74991 0.588 29.00485 O ? K ? . O 1
   HETATM 11274 O . HOH B 2060 ? 1.61074 -32.44293 -37.38198 0.865 13.60735 O ? K ? . O 1
   HETATM 11275 O . HOH B 2061 ? -6.87077 -34.61212 -38.39320 0.770 27.21671 O ? K ? . O 1
   HETATM 11276 O . HOH B 2062 ? -3.45506 -37.98309 -39.08194 1.000 30.78641 O ? K ? . O 1
   HETATM 11277 O . HOH B 2063 ? -4.31860 -34.35080 -35.96983 0.827 19.13287 O ? K ? . O 1
   HETATM 11278 O . HOH B 2064 ? -11.31289 -30.75874 -40.10621 0.799 36.47127 O ? K ? . O 1
   HETATM 11279 O . HOH B 2065 ? 3.29935 -38.24776 -42.57249 0.927 26.61923 O ? K ? . O 1
   HETATM 11280 O . HOH B 2067 ? 2.98275 -39.22663 -35.94726 0.980 40.88930 O ? K ? . O 1
   HETATM 11281 O . HOH B 2068 ? 1.29957 -37.37605 -37.52524 0.753 24.21708 O ? K ? . O 1
   HETATM 11282 O . HOH B 2069 ? -10.17814 -30.52477 -44.64524 0.765 19.62650 O ? K ? . O 1
   HETATM 11285 O . HOH B 2076 ? 1.89413 -45.85826 -42.38544 0.769 23.13480 O ? K ? . O 1
   HETATM 11286 O . HOH B 2077 ? 1.64241 -42.00954 -41.75350 0.798 31.32684 O ? K ? . O 1
   HETATM 11287 O . HOH B 2078 ? 5.19339 -46.21792 -42.44481 0.990 40.20963 O ? K ? . O 1
   HETATM 11288 O . HOH B 2080 ? 16.59706 -8.45811 -48.04257 1.000 35.73551 O ? K ? . O 1
   HETATM 11289 O . HOH B 2082 ? -7.20897 -37.93234 -45.84997 1.000 55.26394 O ? K ? . O 1
   HETATM 11290 O . HOH B 2083 ? -4.15305 -34.19782 -43.01611 0.804 18.56038 O ? K ? . O 1
   HETATM 11293 O . HOH B 2090 ? -0.14443 -34.26877 -52.78776 0.787 29.98919 O ? K ? . O 1
   HETATM 11294 O . HOH B 2091 ? 12.83201 -11.45323 -52.45170 0.799 27.57330 O ? K ? . O 1
   HETATM 11295 O . HOH B 2092 ? 13.09923 -20.86102 -53.69991 0.780 32.85588 O ? K ? . O 1
   HETATM 11296 O . HOH B 2093 ? 9.21585 -13.46549 -54.22771 0.797 25.56318 O ? K ? . O 1
   HETATM 11297 O . HOH B 2094 ? 13.46096 -14.29446 -55.53266 0.991 50.06857 O ? K ? . O 1
   HETATM 11298 O . HOH B 2095 ? -3.75508 -32.22985 -46.51947 0.689 20.03231 O ? K ? . O 1
   HETATM 11299 O . HOH B 2096 ? -1.91727 -31.55501 -36.95208 0.776 15.72301 O ? K ? . O 1
   HETATM 11300 O B HOH B 2097 ? -7.81523 -31.19981 -37.75575 0.500 21.30311 O ? K ? . O 1
   HETATM 11301 O A HOH B 2098 ? -8.66744 -30.86868 -39.70311 0.863 35.95112 O ? K ? . O 1
   HETATM 11302 O . HOH B 2099 ? -4.77136 -31.61456 -36.44739 0.805 16.31333 O ? K ? . O 1
   HETATM 11303 O . HOH B 2102 ? 11.95221 -22.12190 -55.71145 0.747 40.42557 O ? K ? . O 1
   HETATM 11304 O . HOH B 2103 ? -9.82590 -16.31404 -54.49108 0.771 26.57662 O ? K ? . O 1
   HETATM 11305 O . HOH B 2104 ? -7.52642 -31.31529 -43.84415 0.924 25.17422 O ? K ? . O 1
   HETATM 11306 O . HOH B 2105 ? -8.62346 -28.53732 -41.31985 0.798 12.67842 O ? K ? . O 1
   HETATM 11309 O . HOH B 2111 ? -14.01241 -29.52765 -46.30225 0.809 27.56981 O ? K ? . O 1
   HETATM 11310 O . HOH B 2112 ? -4.23376 -18.02343 -39.80891 0.860 10.31730 O ? K ? . O 1
   HETATM 11311 O . HOH B 2113 ? -2.62898 -16.98875 -36.76458 0.857 10.52702 O ? K ? . O 1
   HETATM 11312 O . HOH B 2114 ? -1.91429 -13.63864 -37.33926 0.837 9.59671 O ? K ? . O 1
   HETATM 11313 O . HOH B 2115 ? -3.36451 -5.40634 -36.73840 1.000 36.41211 O ? K ? . O 1
   HETATM 11314 O . HOH B 2116 ? 8.68262 -12.35834 -36.99088 0.715 20.11920 O ? K ? . O 1
   HETATM 11315 O . HOH B 2117 ? 3.07864 -12.50121 -36.51612 0.799 16.73470 O ? K ? . O 1
   HETATM 11316 O . HOH B 2118 ? 6.20836 -11.22380 -37.75478 0.848 25.07970 O ? K ? . O 1
   HETATM 11317 O . HOH B 2119 ? 11.80496 -8.80656 -49.32086 0.851 30.04402 O ? K ? . O 1
   HETATM 11319 O . HOH B 2122 ? 3.86415 -9.59880 -41.47599 0.758 25.79315 O ? K ? . O 1
   HETATM 11320 O . HOH B 2123 ? -20.55498 -14.05197 -49.29402 0.883 43.92399 O ? K ? . O 1
   HETATM 11324 O . HOH B 2132 ? 17.71496 -9.09384 -45.41754 0.941 37.58119 O ? K ? . O 1
   HETATM 11326 O . HOH B 2136 ? 23.15194 -15.16590 -47.06009 0.802 39.07570 O ? K ? . O 1
   HETATM 11328 O . HOH B 2138 ? 16.01133 -10.59359 -49.65944 0.800 26.46577 O ? K ? . O 1
   HETATM 11329 O . HOH B 2140 ? 17.80313 -16.74216 -52.13982 0.869 33.33956 O ? K ? . O 1
   HETATM 11332 O . HOH B 2143 ? 13.40221 -10.96788 -49.84023 0.741 23.48783 O ? K ? . O 1
   HETATM 11333 O . HOH B 2144 ? 13.49694 -17.92018 -54.18186 0.836 26.24878 O ? K ? . O 1
   HETATM 11334 O . HOH B 2145 ? 11.84654 -13.87711 -53.28248 0.774 22.41605 O ? K ? . O 1
   HETATM 11335 O . HOH B 2147 ? 11.58031 -21.18003 -51.42570 0.784 20.29328 O ? K ? . O 1
   HETATM 11336 O . HOH B 2148 ? -14.81780 -29.14301 -30.14259 0.852 30.46381 O ? K ? . O 1
   HETATM 11337 O . HOH B 2149 ? 6.92708 -13.71297 -53.01722 0.800 24.51810 O ? K ? . O 1
   HETATM 11339 O . HOH B 2153 ? 9.55644 -15.89305 -56.08565 0.856 27.81319 O ? K ? . O 1
   HETATM 11340 O . HOH B 2154 ? 3.22038 -13.11666 -55.14901 0.791 21.32112 O ? K ? . O 1
   HETATM 11341 O . HOH B 2155 ? 6.93584 -16.67598 -56.10149 0.829 21.21062 O ? K ? . O 1
   HETATM 11342 O . HOH B 2156 ? -3.05980 -0.49956 -36.39839 0.774 29.58509 O ? K ? . O 1
   HETATM 11343 O . HOH B 2157 ? -1.89575 3.01317 -38.59233 0.992 42.77083 O ? K ? . O 1
   HETATM 11344 O . HOH B 2158 ? 6.40231 -19.24274 -56.60505 0.711 30.91203 O ? K ? . O 1
   HETATM 11345 O . HOH B 2159 ? 9.26595 -22.28919 -56.11053 0.778 28.07338 O ? K ? . O 1
   HETATM 11346 O . HOH B 2160 ? 9.30566 -22.88536 -51.61324 0.681 17.18178 O ? K ? . O 1
   HETATM 11347 O . HOH B 2164 ? -8.46072 -18.17851 -52.65810 0.688 21.39168 O ? K ? . O 1
   HETATM 11348 O . HOH B 2165 ? -6.13376 -17.37765 -56.33568 0.891 33.35302 O ? K ? . O 1
   HETATM 11349 O . HOH B 2166 ? -14.67612 -4.56294 -26.15044 0.693 18.79210 O ? K ? . O 1
   HETATM 11350 O . HOH B 2167 ? -2.20530 -24.07802 -57.58004 0.762 28.00423 O ? K ? . O 1
   HETATM 11351 O . HOH B 2170 ? -13.27646 -1.34463 -24.85793 1.000 41.31544 O ? K ? . O 1
   HETATM 11352 O . HOH B 2171 ? -3.60772 -26.93939 -47.03271 0.747 20.52083 O ? K ? . O 1
   HETATM 11355 O . HOH B 2176 ? -3.79222 -32.81049 -54.50667 0.854 42.07103 O ? K ? . O 1
   HETATM 11356 O . HOH B 2178 ? -6.30475 -35.53468 -47.98453 0.810 34.20573 O ? K ? . O 1
   HETATM 11357 O . HOH B 2179 ? -12.88314 -25.75020 -53.64515 0.790 36.11115 O ? K ? . O 1
   HETATM 11358 O . HOH B 2180 ? -11.94218 -26.31626 -49.99549 0.780 25.79692 O ? K ? . O 1
   HETATM 11359 O . HOH B 2181 ? -10.52895 -29.61221 -27.74406 0.870 24.27308 O ? K ? . O 1
   HETATM 11360 O . HOH B 2182 ? -9.47627 -28.34864 -23.64128 0.754 21.43474 O ? K ? . O 1
   HETATM 11362 O . HOH B 2184 ? -10.10002 -23.63497 -57.73685 0.782 33.41131 O ? K ? . O 1
   HETATM 11363 O . HOH B 2185 ? -12.51936 -23.97578 -55.59662 0.824 30.73108 O ? K ? . O 1
   HETATM 11366 O . HOH B 2191 ? -9.30256 -27.34749 -18.95682 0.729 33.13806 O ? K ? . O 1
   HETATM 11367 O . HOH B 2192 ? -7.55412 -23.25283 -16.80857 1.000 31.49692 O ? K ? . O 1
   HETATM 11371 O . HOH B 2198 ? -13.98459 -30.59239 -43.69200 0.783 27.27590 O ? K ? . O 1
   HETATM 11372 O . HOH B 2199 ? -10.98472 -26.55105 -47.40394 0.734 19.01320 O ? K ? . O 1
   HETATM 11373 O . HOH B 2200 ? -11.21477 -29.34267 -46.82103 0.791 19.82317 O ? K ? . O 1
   HETATM 11374 O . HOH B 2203 ? 4.11569 -7.22871 -33.28324 0.768 22.17094 O ? K ? . O 1
   HETATM 11375 O . HOH B 2204 ? -3.19123 6.82005 -28.85367 0.724 34.88373 O ? K ? . O 1
   HETATM 11376 O . HOH B 2205 ? -10.63186 -19.24669 -37.42481 0.758 10.64587 O ? K ? . O 1
   HETATM 11377 O . HOH B 2206 ? -11.31895 -28.11996 -38.43334 0.827 19.50433 O ? K ? . O 1
   HETATM 11378 O . HOH B 2207 ? -11.76174 -29.65133 -42.48557 0.836 21.44867 O ? K ? . O 1
   HETATM 11379 O . HOH B 2208 ? -10.56138 -2.01327 -18.08648 0.658 24.51381 O ? K ? . O 1
   HETATM 11380 O . HOH B 2211 ? -7.77871 -32.59237 -24.85689 0.836 34.98068 O ? K ? . O 1
   HETATM 11381 O . HOH B 2212 ? 1.65585 -9.67426 -42.34997 1.000 24.02878 O ? K ? . O 1
   HETATM 11382 O . HOH B 2213 ? -12.76937 -29.88638 -32.25775 0.732 29.07073 O ? K ? . O 1
   HETATM 11383 O . HOH B 2214 ? -8.25704 -37.52960 -31.18197 0.714 34.78938 O ? K ? . O 1
   HETATM 11385 O . HOH B 2216 ? -1.74221 -5.33029 -39.60220 0.905 20.62896 O ? K ? . O 1
   HETATM 11386 O . HOH B 2217 ? 0.72398 -2.84622 -42.29103 0.614 23.88222 O ? K ? . O 1
   HETATM 11389 O . HOH B 2220 ? 14.44536 -10.98295 -22.38571 0.876 38.07187 O ? K ? . O 1
   HETATM 11390 O . HOH B 2221 ? -2.37210 -12.20491 -59.24170 0.775 36.01912 O ? K ? . O 1
   HETATM 11391 O . HOH B 2222 ? 0.01744 -14.88410 -58.79568 0.823 29.25418 O ? K ? . O 1
   HETATM 11392 O . HOH B 2223 ? 3.68352 -14.18998 -57.81479 0.814 36.97243 O ? K ? . O 1
   HETATM 11393 O . HOH B 2224 ? 9.39044 -1.04758 -19.58681 0.819 24.04047 O ? K ? . O 1
   HETATM 11394 O . HOH B 2225 ? 12.07938 -3.23707 -21.98482 0.787 32.88556 O ? K ? . O 1
   HETATM 11395 O . HOH B 2229 ? -7.78045 -14.87116 -55.39895 0.795 26.96471 O ? K ? . O 1
   HETATM 11396 O . HOH B 2230 ? -3.34650 -17.43355 -58.99780 0.943 38.59701 O ? K ? . O 1
   HETATM 11397 O . HOH B 2231 ? -7.32795 0.75636 -19.41671 0.941 33.83834 O ? K ? . O 1
   HETATM 11399 O . HOH B 2234 ? 9.90749 -17.48662 -15.49787 0.975 44.04904 O ? K ? . O 1
   HETATM 11400 O . HOH B 2237 ? -17.72722 -13.87474 -50.34402 0.696 29.27570 O ? K ? . O 1
   HETATM 11401 O . HOH B 2240 ? -12.35034 -16.12354 -53.52522 1.000 43.87277 O ? K ? . O 1
   HETATM 11402 O . HOH B 2241 ? 21.04233 -34.99817 -29.02804 0.801 34.66202 O ? K ? . O 1
   HETATM 11403 O . HOH B 2242 ? -17.79854 -8.43926 -44.26616 0.745 15.07456 O ? K ? . O 1
   HETATM 11405 O . HOH B 2244 ? 13.07955 -44.56864 -32.22137 0.810 28.59159 O ? K ? . O 1
   HETATM 11406 O . HOH B 2246 ? -22.55738 -9.56927 -40.20712 0.799 26.51651 O ? K ? . O 1
   HETATM 11408 O . HOH B 2248 ? -19.87088 -4.87209 -38.72732 0.735 25.42116 O ? K ? . O 1
   HETATM 11410 O . HOH B 2252 ? -20.03119 -7.11733 -46.90651 0.872 39.38447 O ? K ? . O 1
   HETATM 11412 O . HOH B 2254 ? -21.23000 -11.63394 -48.48819 0.918 37.29341 O ? K ? . O 1
   HETATM 11413 O . HOH B 2257 ? -23.61531 -19.32494 -45.93633 0.724 27.02230 O ? K ? . O 1
   HETATM 11414 O . HOH B 2258 ? -24.93568 -21.90871 -42.93789 0.810 21.18474 O ? K ? . O 1
   HETATM 11415 O . HOH B 2261 ? -29.24505 -14.88636 -37.82425 0.897 31.20792 O ? K ? . O 1
   HETATM 11416 O . HOH B 2262 ? -28.88325 -12.37451 -36.73492 0.689 25.31277 O ? K ? . O 1
   HETATM 11417 O . HOH B 2263 ? -29.28034 -13.80237 -28.75680 0.850 22.86786 O ? K ? . O 1
   HETATM 11418 O . HOH B 2266 ? -24.65947 -8.67405 -31.26365 0.742 27.17960 O ? K ? . O 1
   HETATM 11420 O . HOH B 2268 ? -24.63021 -11.86660 -21.23721 0.762 29.11837 O ? K ? . O 1
   HETATM 11423 O . HOH B 2271 ? -27.62634 -18.14028 -38.18597 0.819 28.50215 O ? K ? . O 1
   HETATM 11424 O . HOH B 2272 ? -21.91741 -24.17428 -35.59364 0.800 16.59280 O ? K ? . O 1
   HETATM 11426 O . HOH B 2275 ? -22.48364 -26.35334 -45.12327 0.760 28.27471 O ? K ? . O 1
   HETATM 11427 O . HOH B 2276 ? -27.52363 -23.80221 -40.75394 1.000 46.77581 O ? K ? . O 1
   HETATM 11429 O . HOH B 2278 ? -21.91329 -30.83004 -36.05036 0.931 48.87522 O ? K ? . O 1
   HETATM 11430 O . HOH B 2279 ? -28.42027 -26.28726 -37.20446 0.999 33.00666 O ? K ? . O 1
   HETATM 11431 O . HOH B 2280 ? -29.30725 -23.22372 -33.97020 0.842 25.11370 O ? K ? . O 1
   HETATM 11432 O . HOH B 2281 ? -29.04629 -21.02986 -37.42545 0.732 27.17843 O ? K ? . O 1
   HETATM 11433 O . HOH B 2282 ? -21.21301 -26.27068 -33.92477 0.668 18.41098 O ? K ? . O 1
   HETATM 11434 O . HOH B 2284 ? -21.32128 -29.01065 -33.93666 0.745 27.34082 O ? K ? . O 1
   HETATM 11435 O . HOH B 2285 ? -16.84420 -27.42160 -30.91660 0.778 17.70687 O ? K ? . O 1
   HETATM 11436 O . HOH B 2286 ? -12.60897 -22.54659 -29.56146 0.873 10.24238 O ? K ? . O 1
   HETATM 11437 O . HOH B 2287 ? -4.48643 -8.48488 -36.67773 0.654 23.65005 O ? K ? . O 1
   HETATM 11438 O . HOH B 2288 ? -3.27334 -15.44506 -34.53567 0.839 10.08081 O ? K ? . O 1
   HETATM 11439 O . HOH B 2289 ? -3.90949 -9.64254 -34.25909 1.000 23.68663 O ? K ? . O 1
   HETATM 11440 O . HOH B 2290 ? -5.83276 -2.70248 -38.02851 0.784 12.79736 O ? K ? . O 1
   HETATM 11441 O . HOH B 2291 ? -0.78523 -12.92016 -34.92073 0.752 11.01283 O ? K ? . O 1
   HETATM 11442 O . HOH B 2292 ? 1.42726 -10.49030 -37.47461 0.759 16.21622 O ? K ? . O 1
   HETATM 11443 O . HOH B 2293 ? -10.32290 4.68732 -42.03241 0.808 28.53388 O ? K ? . O 1
   HETATM 11444 O . HOH B 2295 ? -4.48035 -0.43397 -38.77153 0.778 23.75215 O ? K ? . O 1
   HETATM 11445 O . HOH B 2297 ? -13.71933 3.88702 -44.60647 0.851 18.11887 O ? K ? . O 1
   HETATM 11446 O . HOH B 2298 ? -10.80318 5.15721 -46.00224 0.828 42.56611 O ? K ? . O 1
   HETATM 11447 O . HOH B 2299 ? -4.51239 2.01773 -39.96590 0.879 26.03946 O ? K ? . O 1
   HETATM 11448 O . HOH B 2300 ? -17.40644 0.76804 -45.75190 0.721 24.37355 O ? K ? . O 1
   HETATM 11450 O . HOH B 2302 ? -20.45952 4.93614 -42.13470 0.695 14.85761 O ? K ? . O 1
   HETATM 11451 O . HOH B 2304 ? -17.88618 3.40893 -45.18180 0.654 24.32998 O ? K ? . O 1
   HETATM 11453 O . HOH B 2307 ? -18.77323 -1.97831 -34.42440 0.759 23.13240 O ? K ? . O 1
   HETATM 11454 O . HOH B 2308 ? -15.24306 0.74102 -34.78712 0.580 29.11767 O ? K ? . O 1
   HETATM 11455 O . HOH B 2309 ? -14.55326 -3.94161 -28.92856 0.737 15.22324 O ? K ? . O 1
   HETATM 11456 O . HOH B 2310 ? -13.31318 0.38620 -30.29180 0.876 35.40344 O ? K ? . O 1
   HETATM 11457 O . HOH B 2312 ? -20.65346 -6.57714 -30.10718 0.764 13.89339 O ? K ? . O 1
   HETATM 11458 O . HOH B 2313 ? -23.04339 -6.58170 -31.28262 0.740 22.97861 O ? K ? . O 1
   HETATM 11459 O . HOH B 2314 ? -16.80109 -6.15232 -24.26668 0.550 20.23841 O ? K ? . O 1
   HETATM 11460 O . HOH B 2315 ? -20.90342 -3.82320 -30.44356 0.781 25.52523 O ? K ? . O 1
   HETATM 11462 O . HOH B 2317 ? -16.04740 1.16518 -29.87065 0.785 33.94022 O ? K ? . O 1
   HETATM 11463 O . HOH B 2318 ? -21.42826 -7.21079 -27.57582 0.702 19.02921 O ? K ? . O 1
   HETATM 11464 O . HOH B 2319 ? -17.23582 -11.20047 -19.43117 0.844 28.09340 O ? K ? . O 1
   HETATM 11465 O . HOH B 2320 ? -16.07207 -8.87586 -19.84146 0.827 34.97486 O ? K ? . O 1
   HETATM 11466 O . HOH B 2322 ? -12.64627 -4.02945 -24.29039 0.861 19.99372 O ? K ? . O 1
   HETATM 11467 O . HOH B 2323 ? -21.99303 -12.43806 -20.37716 0.697 28.58172 O ? K ? . O 1
   HETATM 11468 O . HOH B 2324 ? -18.88739 -14.53195 -19.12333 0.863 31.05679 O ? K ? . O 1
   HETATM 11469 O . HOH B 2325 ? -20.91170 -6.61851 -25.07884 0.843 31.87343 O ? K ? . O 1
   HETATM 11470 O . HOH B 2326 ? -17.24278 -6.93417 -21.67111 0.739 26.14317 O ? K ? . O 1
   HETATM 11471 O . HOH B 2327 ? -11.40371 -11.12843 -20.09665 0.769 12.62485 O ? K ? . O 1
   HETATM 11472 O . HOH B 2328 ? -16.74695 -13.34804 -14.33244 0.854 36.48477 O ? K ? . O 1
   HETATM 11473 O . HOH B 2331 ? -5.20560 -12.46944 -15.24639 0.762 14.01232 O ? K ? . O 1
   HETATM 11475 O . HOH B 2333 ? -9.38219 -8.73437 -13.74004 0.753 29.81194 O ? K ? . O 1
   HETATM 11478 O . HOH B 2336 ? -8.54607 -20.12556 -23.84071 0.825 9.00426 O ? K ? . O 1
   HETATM 11479 O . HOH B 2337 ? -10.92259 -27.48584 -25.79762 0.774 19.31912 O ? K ? . O 1
   HETATM 11480 O . HOH B 2338 ? -10.27343 -23.24143 -25.30324 0.843 9.85811 O ? K ? . O 1
   HETATM 11481 O . HOH B 2339 ? -13.32377 -28.05884 -24.60721 0.809 21.83644 O ? K ? . O 1
   HETATM 11482 O . HOH B 2340 ? -15.93084 -30.46711 -23.66400 0.992 38.79806 O ? K ? . O 1
   HETATM 11483 O . HOH B 2342 ? -20.60507 -29.74120 -23.24888 1.000 41.33515 O ? K ? . O 1
   HETATM 11484 O . HOH B 2343 ? -18.95515 -28.93806 -30.09748 0.819 34.79880 O ? K ? . O 1
   HETATM 11486 O . HOH B 2346 ? -32.83653 -26.24879 -22.87717 0.770 22.97115 O ? K ? . O 1
   HETATM 11487 O . HOH B 2347 ? -26.76321 -25.64136 -18.74038 0.810 31.23428 O ? K ? . O 1
   HETATM 11488 O . HOH B 2348 ? -19.75927 -26.48864 -19.63423 0.774 26.51543 O ? K ? . O 1
   HETATM 11489 O . HOH B 2349 ? -21.98812 -23.26996 -18.48002 0.946 42.50388 O ? K ? . O 1
   HETATM 11490 O . HOH B 2350 ? -15.70613 -28.03642 -18.59936 0.771 36.63554 O ? K ? . O 1
   HETATM 11491 O . HOH B 2351 ? -15.43990 -29.75883 -21.20597 0.936 33.32737 O ? K ? . O 1
   HETATM 11492 O . HOH B 2353 ? -8.84801 -26.75601 -21.44696 0.730 18.16632 O ? K ? . O 1
   HETATM 11493 O . HOH B 2354 ? -9.56482 -24.48116 -18.38312 0.781 20.26412 O ? K ? . O 1
   HETATM 11494 O . HOH B 2355 ? -5.81687 -25.83129 -20.27939 0.683 19.81131 O ? K ? . O 1
   HETATM 11495 O . HOH B 2356 ? -4.04619 -24.49286 -28.06385 0.896 10.22940 O ? K ? . O 1
   HETATM 11496 O . HOH B 2357 ? -0.43131 -25.78349 -26.84660 0.910 11.82771 O ? K ? . O 1
   HETATM 11497 O . HOH B 2358 ? -8.12848 -19.30205 -31.47042 0.778 9.59410 O ? K ? . O 1
   HETATM 11498 O . HOH B 2359 ? -9.05414 -27.48894 -31.86758 0.648 15.30370 O ? K ? . O 1
   HETATM 11499 O . HOH B 2360 ? -8.99854 -9.67146 -20.92090 0.811 11.86792 O ? K ? . O 1
   HETATM 11500 O . HOH B 2361 ? -1.78465 -8.25118 -32.70623 0.620 21.50234 O ? K ? . O 1
   HETATM 11501 O . HOH B 2362 ? -4.25253 -3.07578 -35.89394 0.851 17.24605 O ? K ? . O 1
   HETATM 11502 O . HOH B 2363 ? -2.01860 2.72523 -29.68832 0.944 38.44048 O ? K ? . O 1
   HETATM 11503 O . HOH B 2364 ? -2.26038 4.50483 -24.97233 0.957 37.77856 O ? K ? . O 1
   HETATM 11504 O . HOH B 2367 ? 2.62256 -1.15224 -30.38702 0.905 30.58725 O ? K ? . O 1
   HETATM 11505 O . HOH B 2368 ? -0.64533 -6.38199 -33.79089 1.000 41.59974 O ? K ? . O 1
   HETATM 11506 O . HOH B 2369 ? 3.13162 -5.19327 -31.54054 0.813 29.86326 O ? K ? . O 1
   HETATM 11507 O . HOH B 2372 ? -9.21732 5.65820 -28.44950 0.773 19.00736 O ? K ? . O 1
   HETATM 11510 O . HOH B 2375 ? -7.17802 5.27208 -24.04758 0.840 19.65493 O ? K ? . O 1
   HETATM 11511 O . HOH B 2376 ? -4.15761 6.28020 -26.35261 0.757 24.75940 O ? K ? . O 1
   HETATM 11512 O . HOH B 2377 ? -3.82316 0.20167 -20.96081 0.668 20.62372 O ? K ? . O 1
   HETATM 11513 O . HOH B 2378 ? -7.85189 -2.97540 -15.22113 0.888 37.76734 O ? K ? . O 1
   HETATM 11514 O . HOH B 2379 ? -4.50036 -4.24653 -15.13505 0.893 34.83874 O ? K ? . O 1
   HETATM 11515 O . HOH B 2380 ? -9.56599 -4.35322 -19.13520 0.696 19.00248 O ? K ? . O 1
   HETATM 11516 O . HOH B 2381 ? -3.71864 -6.94361 -15.10611 0.785 26.93075 O ? K ? . O 1
   HETATM 11518 O . HOH B 2383 ? 0.47958 -4.91180 -14.16136 0.817 24.14130 O ? K ? . O 1
   HETATM 11519 O . HOH B 2384 ? 4.57565 -19.34033 -14.72253 0.824 15.15345 O ? K ? . O 1
   HETATM 11520 O . HOH B 2385 ? 3.42281 -16.19069 -12.55337 0.856 22.30691 O ? K ? . O 1
   HETATM 11521 O B HOH B 2386 ? 2.14991 -12.26075 -13.69535 0.765 36.07105 O ? K ? . O 1
   HETATM 11522 O A HOH B 2387 ? 3.46886 -11.76877 -14.20713 0.522 16.55817 O ? K ? . O 1
   HETATM 11523 O . HOH B 2388 ? 5.83963 -17.12166 -13.65336 0.768 21.25452 O ? K ? . O 1
   HETATM 11524 O . HOH B 2389 ? 7.47171 -13.92203 -12.92431 0.821 25.68743 O ? K ? . O 1
   HETATM 11525 O . HOH B 2390 ? -2.65690 -11.95447 -11.94810 0.794 26.84162 O ? K ? . O 1
   HETATM 11526 O . HOH B 2391 ? -2.95691 -25.82421 -16.57713 0.858 18.79678 O ? K ? . O 1
   HETATM 11527 O . HOH B 2392 ? -5.37576 -22.71939 -11.74737 0.854 19.02447 O ? K ? . O 1
   HETATM 11528 O . HOH B 2393 ? 3.06606 -23.29153 -11.98165 0.900 14.13670 O ? K ? . O 1
   HETATM 11529 O . HOH B 2394 ? 9.05524 -28.30742 -16.42529 0.686 17.14931 O ? K ? . O 1
   HETATM 11530 O . HOH B 2395 ? 5.03212 -28.20070 -19.65134 0.718 11.89509 O ? K ? . O 1
   HETATM 11531 O . HOH B 2396 ? 5.73591 -30.71234 -17.19149 0.695 24.14994 O ? K ? . O 1
   HETATM 11532 O . HOH B 2397 ? 3.26436 -29.67190 -13.23853 0.865 18.15038 O ? K ? . O 1
   HETATM 11533 O . HOH B 2398 ? 6.44635 -30.03481 -13.77079 0.829 22.62366 O ? K ? . O 1
   HETATM 11534 O . HOH B 2399 ? 8.37596 -27.97704 -10.01737 0.708 18.29622 O ? K ? . O 1
   HETATM 11535 O . HOH B 2400 ? 8.24399 -25.94726 -8.39970 0.877 32.77770 O ? K ? . O 1
   HETATM 11536 O . HOH B 2402 ? 11.21834 -22.58989 -13.03111 0.726 20.01210 O ? K ? . O 1
   HETATM 11537 O . HOH B 2403 ? 11.02823 -24.32578 -10.79316 0.675 29.66611 O ? K ? . O 1
   HETATM 11538 O . HOH B 2404 ? 5.22052 -27.53960 -23.49949 0.803 12.35936 O ? K ? . O 1
   HETATM 11539 O . HOH B 2405 ? 1.12733 -28.04096 -26.59210 0.804 10.83692 O ? K ? . O 1
   HETATM 11540 O . HOH B 2406 ? 1.23147 -29.20429 -17.41322 0.671 22.33367 O ? K ? . O 1
   HETATM 11541 O . HOH B 2407 ? -3.20311 -25.51678 -21.36901 0.810 16.73685 O ? K ? . O 1
   HETATM 11542 O . HOH B 2408 ? 2.64980 -29.99873 -19.62513 0.747 17.47120 O ? K ? . O 1
   HETATM 11545 O . HOH B 2411 ? 5.04764 -35.63977 -27.22951 0.710 22.84725 O ? K ? . O 1
   HETATM 11546 O . HOH B 2412 ? 0.64012 -36.40049 -27.14947 0.758 20.82668 O ? K ? . O 1
   HETATM 11547 O . HOH B 2413 ? 3.18338 -37.14658 -29.63436 0.931 32.95445 O ? K ? . O 1
   HETATM 11548 O . HOH B 2414 ? 4.24225 -33.98249 -29.76731 0.793 20.24416 O ? K ? . O 1
   HETATM 11549 O . HOH B 2415 ? -5.38811 -33.16470 -25.29832 0.745 22.41098 O ? K ? . O 1
   HETATM 11551 O . HOH B 2419 ? -0.78167 -36.95830 -29.69121 0.649 20.24310 O ? K ? . O 1
   HETATM 11553 O . HOH B 2421 ? -7.62852 -32.96045 -33.14305 0.705 22.77323 O ? K ? . O 1
   HETATM 11554 O . HOH B 2422 ? -9.22969 -29.65276 -30.20890 0.764 16.20394 O ? K ? . O 1
   HETATM 11555 O . HOH B 2423 ? -8.53802 -35.58048 -27.90895 0.980 39.44099 O ? K ? . O 1
   HETATM 11556 O . HOH B 2424 ? -10.09627 -32.21258 -32.01989 0.773 32.83230 O ? K ? . O 1
   HETATM 11557 O . HOH B 2425 ? -10.06829 -31.76212 -26.15613 0.965 38.17993 O ? K ? . O 1
   HETATM 11558 O . HOH B 2426 ? -6.43261 -36.04476 -31.87971 0.987 32.82746 O ? K ? . O 1
   HETATM 11559 O . HOH B 2427 ? -1.04101 -32.50634 -34.63703 0.768 15.25332 O ? K ? . O 1
   HETATM 11560 O . HOH B 2428 ? -4.42337 -25.36434 -30.94182 0.834 11.52283 O ? K ? . O 1
   HETATM 11561 O . HOH B 2429 ? -9.67833 -30.04987 -36.89935 0.840 27.67627 O ? K ? . O 1
   HETATM 11562 O . HOH B 2430 ? -11.05551 -28.29800 -33.63006 0.756 22.17048 O ? K ? . O 1
   HETATM 11563 O B HOH B 2431 ? 2.59094 -26.45183 -29.07042 0.404 12.49847 O ? K ? . O 1
   HETATM 11564 O A HOH B 2432 ? 3.75042 -27.36620 -29.22173 0.498 11.41043 O ? K ? . O 1
   HETATM 11565 O . HOH B 2433 ? -1.88545 -36.63711 -32.73262 0.767 29.29329 O ? K ? . O 1
   HETATM 11566 O . HOH B 2434 ? 0.40093 -38.29157 -32.93785 0.605 26.02963 O ? K ? . O 1
   HETATM 11567 O . HOH B 2436 ? 6.84021 -15.75884 -31.37210 0.848 19.40628 O ? K ? . O 1
   HETATM 11568 O . HOH B 2437 ? 4.57120 -12.62141 -34.10044 0.839 16.06541 O ? K ? . O 1
   HETATM 11569 O . HOH B 2439 ? 6.98825 -6.92946 -22.81558 0.816 14.99597 O ? K ? . O 1
   HETATM 11570 O . HOH B 2440 ? 12.21352 -12.17261 -23.70989 0.802 20.72352 O ? K ? . O 1
   HETATM 11572 O . HOH B 2442 ? 11.85310 -8.46490 -24.57989 0.843 23.33242 O ? K ? . O 1
   HETATM 11573 O . HOH B 2443 ? 9.01637 -14.05805 -27.14661 0.791 30.94690 O ? K ? . O 1
   HETATM 11575 O . HOH B 2445 ? 6.98060 -1.78517 -20.59435 0.803 17.58311 O ? K ? . O 1
   HETATM 11576 O . HOH B 2446 ? 10.56855 -0.85397 -22.17551 0.819 33.70076 O ? K ? . O 1
   HETATM 11577 O . HOH B 2447 ? 10.44920 -4.87777 -20.19765 0.852 23.04693 O ? K ? . O 1
   HETATM 11579 O . HOH B 2453 ? 7.86588 2.90793 -18.32541 0.788 27.21041 O ? K ? . O 1
   HETATM 11580 O . HOH B 2455 ? 1.64969 1.64469 -17.69089 0.882 31.82054 O ? K ? . O 1
   HETATM 11581 O . HOH B 2456 ? 2.92287 -3.72112 -14.79272 0.787 19.95197 O ? K ? . O 1
   HETATM 11582 O . HOH B 2458 ? 3.84654 -1.76027 -13.92080 0.952 30.30079 O ? K ? . O 1
   HETATM 11583 O . HOH B 2459 ? 10.14077 -3.13091 -17.99760 0.754 20.23357 O ? K ? . O 1
   HETATM 11584 O . HOH B 2460 ? 9.07165 -6.66167 -12.74559 0.835 28.05723 O ? K ? . O 1
   HETATM 11585 O . HOH B 2461 ? 12.94351 -8.89406 -18.04472 0.763 22.48413 O ? K ? . O 1
   HETATM 11586 O . HOH B 2462 ? 9.29518 -13.89029 -14.81256 0.910 21.53258 O ? K ? . O 1
   HETATM 11587 O . HOH B 2464 ? 2.56443 -8.19417 -12.69307 1.000 39.41178 O ? K ? . O 1
   HETATM 11588 O . HOH B 2465 ? 3.76447 -7.41542 -10.17571 0.953 46.96734 O ? K ? . O 1
   HETATM 11590 O . HOH B 2467 ? 13.58124 -7.66629 -22.55590 0.720 28.61563 O ? K ? . O 1
   HETATM 11591 O . HOH B 2468 ? 12.78379 -6.61970 -19.85569 0.756 23.67031 O ? K ? . O 1
   HETATM 11592 O . HOH B 2469 ? 14.16644 -10.78325 -19.63139 0.803 28.05917 O ? K ? . O 1
   HETATM 11593 O . HOH B 2470 ? 14.73820 -15.61951 -18.32477 0.657 20.44079 O ? K ? . O 1
   HETATM 11594 O . HOH B 2472 ? 15.17891 -22.03406 -19.61380 0.711 18.81014 O ? K ? . O 1
   HETATM 11595 O . HOH B 2473 ? 17.01815 -23.85508 -20.61546 0.909 24.36442 O ? K ? . O 1
   HETATM 11596 O . HOH B 2474 ? 16.52137 -19.58975 -19.28254 0.788 26.31515 O ? K ? . O 1
   HETATM 11598 O . HOH B 2476 ? 19.25052 -30.50240 -26.16658 0.770 25.41247 O ? K ? . O 1
   HETATM 11599 O . HOH B 2477 ? 16.74033 -28.77650 -20.50449 0.950 36.01335 O ? K ? . O 1
   HETATM 11600 O . HOH B 2479 ? 12.36538 -32.38611 -28.15251 0.845 19.18432 O ? K ? . O 1
   HETATM 11601 O . HOH B 2480 ? 11.45847 -32.25066 -24.88404 0.860 22.53803 O ? K ? . O 1
   HETATM 11603 O . HOH B 2483 ? 19.43268 -36.04515 -30.80546 0.865 29.10743 O ? K ? . O 1
   HETATM 11604 O . HOH B 2485 ? 17.55033 -30.70885 -39.58736 1.000 49.49652 O ? K ? . O 1
   HETATM 11605 O . HOH B 2487 ? 11.24494 -27.60482 -34.03987 0.834 14.62997 O ? K ? . O 1
   HETATM 11606 O . HOH B 2488 ? 7.87900 -27.17437 -30.51375 0.806 12.29713 O ? K ? . O 1
   HETATM 11607 O . HOH B 2489 ? 10.95557 -30.70421 -26.71742 0.652 20.23519 O ? K ? . O 1
   HETATM 11608 O . HOH B 2490 ? 7.29357 -33.77526 -32.81772 0.728 22.53881 O ? K ? . O 1
   HETATM 11609 O . HOH B 2491 ? 9.43983 -33.72802 -26.12633 0.643 24.14395 O ? K ? . O 1
   HETATM 11611 O . HOH B 2493 ? 5.93295 -29.63323 -21.84957 0.818 13.54889 O ? K ? . O 1
   HETATM 11612 O . HOH B 2494 ? 8.23850 -36.00924 -24.88270 0.803 17.48468 O ? K ? . O 1
   HETATM 11613 O . HOH B 2495 ? 6.70102 -35.19806 -20.11982 0.748 29.74411 O ? K ? . O 1
   HETATM 11615 O . HOH B 2499 ? 13.88094 -39.74208 -27.00871 0.775 25.56089 O ? K ? . O 1
   HETATM 11616 O . HOH B 2500 ? 17.16297 -37.53043 -29.68836 0.950 34.68980 O ? K ? . O 1
   HETATM 11617 O . HOH B 2501 ? 10.47768 -38.64227 -28.60319 0.648 26.09350 O ? K ? . O 1
   HETATM 11618 O . HOH B 2502 ? 8.69711 -39.85194 -31.70143 0.704 26.92216 O ? K ? . O 1
   HETATM 11620 O . HOH B 2505 ? 8.54549 -42.98131 -33.56342 0.835 31.67141 O ? K ? . O 1
   HETATM 11622 O . HOH B 2507 ? 5.56091 -43.43870 -35.63726 0.999 41.26920 O ? K ? . O 1
   HETATM 11623 O . HOH B 2508 ? 9.92924 -42.50002 -38.01214 0.861 35.44465 O ? K ? . O 1
   HETATM 11624 O . HOH B 2509 ? 1.64828 -32.47370 -33.99808 0.822 13.94935 O ? K ? . O 1
   HETATM 11625 O . HOH B 2510 ? 0.76846 -34.93864 -36.29877 0.663 18.48945 O ? K ? . O 1
   HETATM 11626 O . HOH B 2511 ? 6.54258 -14.70351 -33.70295 0.723 21.25500 O ? K ? . O 1
   HETATM 11627 O . HOH B 2512 ? 8.92494 -15.12726 -29.43767 0.859 23.14307 O ? K ? . O 1
   HETATM 14026 O . HOH S 2513 ? -10.44531 -7.69201 -19.69383 0.984 24.37784 O ? L ? . O 1
   HETATM 14027 O . HOH S 2514 ? 5.45000 -9.92411 -33.36990 1.000 29.09196 O ? L ? . O 1
   HETATM 14028 O . HOH S 2515 ? 3.73529 -26.05650 5.75029 0.336 15.60699 O ? L ? . O 1
   HETATM 14029 O . HOH S 2516 ? -7.48378 -21.98065 -14.39845 0.741 26.05046 O ? L ? . O 1
   HETATM 14031 O . HOH S 2518 ? 12.98523 -18.39700 16.80664 0.818 25.02473 O ? L ? . O 1
   HETATM 14032 O . HOH S 2519 ? 3.85848 -26.66554 -31.64141 0.530 16.71079 O ? L ? . O 1
   HETATM 14034 O . HOH S 2521 ? 2.71940 -37.84946 -8.96491 0.566 23.01716 O ? L ? . O 1
   HETATM 14035 O . HOH S 2522 ? -4.06096 -42.31741 -5.53133 0.999 35.70913 O ? L ? . O 1
   HETATM 14036 O . HOH S 2523 ? 4.53554 -19.99419 -3.32134 0.889 31.65614 O ? L ? . O 1
   HETATM 14039 O . HOH S 2526 ? 11.31764 -28.43517 -17.94718 0.678 25.87545 O ? L ? . O 1
   HETATM 14040 O . HOH S 2527 ? -17.95467 0.45891 -33.98668 0.839 37.83738 O ? L ? . O 1
   HETATM 14042 O . HOH S 2529 ? -4.49739 -10.54259 -13.20965 0.991 44.23252 O ? L ? . O 1
   HETATM 14043 O . HOH S 2530 ? 5.41429 -3.95892 13.26017 1.000 41.22487 O ? L ? . O 1
   HETATM 14044 O . HOH S 2531 ? -2.56964 -21.38836 -57.54660 0.609 35.10120 O ? L ? . O 1
   HETATM 14047 O . HOH S 2534 ? 7.47132 -7.41110 -47.69369 0.828 34.65180 O ? L ? . O 1
   HETATM 14048 O . HOH S 2535 ? -16.75767 -2.35317 -0.03639 0.855 36.96764 O ? L ? . O 1
   HETATM 14049 O . HOH S 2536 ? 5.95040 -25.06508 -7.68281 0.506 28.68882 O ? L ? . O 1
   HETATM 14050 O . HOH S 2537 ? 6.33511 -8.83604 -53.97445 0.783 35.30301 O ? L ? . O 1
   HETATM 14051 O . HOH S 2538 ? 12.04114 -33.20920 5.95112 0.674 32.65876 O ? L ? . O 1
   HETATM 14052 O . HOH S 2539 ? 1.13087 3.87899 -27.03770 0.466 19.32856 O ? L ? . O 1
   HETATM 14054 O . HOH S 2541 ? -27.60177 -27.97412 -19.92376 0.857 40.78277 O ? L ? . O 1
   HETATM 14056 O . HOH S 2543 ? 5.89340 -13.00458 16.20974 0.615 24.76488 O ? L ? . O 1
   HETATM 14057 O . HOH S 2544 ? -21.08835 -23.38366 -7.56702 0.543 20.84505 O ? L ? . O 1
   HETATM 14058 O . HOH S 2545 ? -14.20919 -15.14347 -10.89634 0.529 25.52975 O ? L ? . O 1
   HETATM 14059 O . HOH S 2546 ? 6.56702 5.44606 -22.04259 0.685 29.97168 O ? L ? . O 1
   HETATM 14060 O . HOH S 2547 ? 2.83305 5.84411 10.25468 0.839 38.64067 O ? L ? . O 1
   HETATM 14061 O . HOH S 2548 ? 3.10772 5.68446 -43.61878 0.864 43.91276 O ? L ? . O 1
   HETATM 14062 O . HOH S 2549 ? 6.23749 -11.31530 -53.82889 1.000 42.46763 O ? L ? . O 1
   HETATM 14065 O . HOH S 2552 ? 13.37231 -41.96292 13.34957 1.000 45.00504 O ? L ? . O 1
   HETATM 14066 O . HOH S 2553 ? 15.25842 -11.06650 -54.10178 1.000 43.34997 O ? L ? . O 1
   HETATM 14067 O . HOH S 2554 ? -13.63717 0.93442 -32.79891 0.666 30.39023 O ? L ? . O 1
   HETATM 14068 O . HOH S 2555 ? -26.55692 -19.03373 10.38642 0.752 36.03491 O ? L ? . O 1
   HETATM 14069 O . HOH S 2556 ? -16.69744 3.59062 -37.81855 0.795 32.68856 O ? L ? . O 1
   HETATM 14070 O . HOH S 2557 ? -15.47700 -5.25429 -5.78406 0.743 28.54263 O ? L ? . O 1
   HETATM 14072 O . HOH S 2559 ? 7.98824 -43.00857 -44.41809 0.429 19.63837 O ? L ? . O 1
   HETATM 14073 O . HOH S 2560 ? 7.71273 -22.35204 -10.39771 0.896 34.68645 O ? L ? . O 1
   HETATM 14074 O . HOH S 2561 ? -16.32184 -10.16530 -50.99841 0.670 34.09576 O ? L ? . O 1
   HETATM 14075 O . HOH S 2562 ? 17.83558 -30.49700 -22.08633 0.697 33.12590 O ? L ? . O 1
   HETATM 14076 O . HOH S 2563 ? -22.50120 -19.87030 27.98177 0.834 34.13963 O ? L ? . O 1
   HETATM 14078 O . HOH S 2565 ? -24.40022 -24.31686 -46.37133 1.000 51.71802 O ? L ? . O 1
   HETATM 14079 O . HOH S 2566 ? -20.14331 -1.40920 10.75024 0.635 28.64950 O ? L ? . O 1
   HETATM 14080 O . HOH S 2567 ? 4.24498 0.16740 -9.45304 0.999 43.37101 O ? L ? . O 1
   HETATM 14083 O . HOH S 2570 ? 10.25811 -7.46363 -44.72951 0.813 38.24099 O ? L ? . O 1
   HETATM 14084 O . HOH S 2571 ? -4.65973 -19.65711 -58.04515 0.782 39.93637 O ? L ? . O 1
   HETATM 14085 O . HOH S 2572 ? -16.70122 -38.21628 24.27995 0.925 42.81512 O ? L ? . O 1
   HETATM 14086 O . HOH S 2573 ? -5.09886 -30.22767 -23.15023 0.836 33.17682 O ? L ? . O 1
   HETATM 14088 O . HOH S 2575 ? -29.59279 -10.28954 -27.87727 1.000 44.07120 O ? L ? . O 1
   HETATM 14089 O . HOH S 2576 ? -0.05104 -36.98856 24.27463 0.732 35.28015 O ? L ? . O 1
   HETATM 14090 O . HOH S 2577 ? -26.24788 -29.87727 -20.99581 1.000 52.77702 O ? L ? . O 1
   HETATM 14092 O . HOH S 2579 ? 14.83716 -22.96178 11.16662 0.859 36.31516 O ? L ? . O 1
   HETATM 14093 O . HOH S 2580 ? 11.93133 -38.68694 -17.60494 0.746 36.29681 O ? L ? . O 1
   HETATM 14094 O . HOH S 2581 ? 3.07826 -4.98719 21.65120 0.784 39.35541 O ? L ? . O 1
   HETATM 14095 O . HOH S 2582 ? 20.47833 -32.53219 -28.48674 0.339 17.52859 O ? L ? . O 1
   HETATM 14097 O . HOH S 2584 ? 6.06899 -0.77278 9.97952 1.000 39.68985 O ? L ? . O 1
   HETATM 14098 O . HOH S 2585 ? 10.73480 -40.24296 -39.03795 0.520 29.01081 O ? L ? . O 1
   HETATM 14100 O . HOH S 2587 ? -18.68044 -3.56512 -40.30686 0.329 23.22695 O ? L ? . O 1
   HETATM 14108 O . HOH S 2595 ? -24.49062 -8.00948 2.71524 0.998 41.25499 O ? L ? . O 1
   HETATM 14111 O . HOH S 2598 ? -21.43565 -7.55331 -42.98881 0.926 34.77454 O ? L ? . O 1
   HETATM 14112 O . HOH S 2599 ? 17.35357 -13.38875 -37.29334 0.726 37.07846 O ? L ? . O 1
   HETATM 14115 O . HOH S 2602 ? -10.22582 -34.18257 5.47316 0.562 29.96078 O ? L ? . O 1
   HETATM 14116 O . HOH S 2603 ? -21.75605 -27.86147 3.01941 0.616 32.46583 O ? L ? . O 1
   HETATM 14119 O . HOH S 2606 ? -15.12039 -0.62473 0.14405 0.690 34.00943 O ? L ? . O 1
   HETATM 14122 O . HOH S 2609 ? 8.90553 -14.93742 9.78152 0.809 34.40842 O ? L ? . O 1
   HETATM 14124 O . HOH S 2611 ? -8.83535 5.79015 -47.88117 0.872 37.42685 O ? L ? . O 1
   HETATM 14127 O . HOH S 2614 ? -5.57556 -26.03733 -17.65833 0.990 41.29171 O ? L ? . O 1
   HETATM 14129 O . HOH S 2616 ? 17.03851 -10.18873 -52.12539 0.732 35.88677 O ? L ? . O 1
   HETATM 14132 O . HOH S 2619 ? 7.65140 -9.94242 -4.22869 0.474 21.14333 O ? L ? . O 1
   HETATM 14136 O . HOH S 2623 ? -24.56837 -11.47984 1.93255 0.717 29.73791 O ? L ? . O 1
   HETATM 14138 O . HOH S 2625 ? 9.17472 -19.99911 -14.61758 0.711 32.35576 O ? L ? . O 1
   HETATM 14148 O . HOH S 2635 ? 15.18741 -33.96635 -39.69785 0.770 37.45303 O ? L ? . O 1
   HETATM 14152 O . HOH S 2639 ? 5.43848 -8.98585 4.73089 0.579 26.16126 O ? L ? . O 1
   HETATM 14156 O . HOH S 2643 ? 1.81246 -4.43231 -9.04877 0.674 39.69864 O ? L ? . O 1
   HETATM 14157 O . HOH S 2644 ? 10.23627 1.25683 -18.30679 0.794 29.49452 O ? L ? . O 1
   HETATM 14158 O . HOH S 2645 ? 10.19115 -13.78619 19.08924 0.798 34.26510 O ? L ? . O 1
   HETATM 14169 O . HOH S 2656 ? -20.95862 -2.81114 -33.03466 0.553 28.11552 O ? L ? . O 1
   HETATM 14170 O . HOH S 2657 ? -12.53858 -32.95825 -39.01202 0.689 34.74897 O ? L ? . O 1
   HETATM 14172 O . HOH S 2659 ? -26.42834 -31.45931 -35.05009 0.769 38.07107 O ? L ? . O 1
   HETATM 14174 O . HOH S 2661 ? 0.73098 -13.04552 34.16945 0.899 46.30106 O ? L ? . O 1
   HETATM 14175 O . HOH S 2662 ? -26.88695 -28.61335 -25.43065 0.509 29.61453 O ? L ? . O 1
   HETATM 14178 O . HOH S 2665 ? -25.17640 -13.19956 -40.84899 0.571 33.07703 O ? L ? . O 1
   HETATM 14182 O . HOH S 2669 ? 6.25929 -2.86702 8.41313 0.677 37.57843 O ? L ? . O 1
   HETATM 14183 O . HOH S 2670 ? -6.55105 -16.74806 31.78162 0.437 24.11809 O ? L ? . O 1
   HETATM 14184 O . HOH S 2671 ? 23.62898 -31.03936 -34.25527 0.995 47.21305 O ? L ? . O 1
   HETATM 14187 O . HOH S 2674 ? -12.30603 -38.81976 30.46066 0.871 49.91931 O ? L ? . O 1
   HETATM 14188 O . HOH S 2675 ? -7.88159 -33.34127 -46.98178 0.937 41.17493 O ? L ? . O 1
   HETATM 14190 O . HOH S 2677 ? -21.64907 -5.53874 -41.51528 0.768 38.23380 O ? L ? . O 1
   HETATM 14193 O . HOH S 2680 ? -17.98087 -28.69896 -19.92898 0.554 37.52171 O ? L ? . O 1
   HETATM 14194 O . HOH S 2681 ? 8.60689 -20.20172 -58.18039 0.589 32.01057 O ? L ? . O 1
   HETATM 14195 O . HOH S 2682 ? -14.04246 -1.80736 -3.96854 0.461 21.75880 O ? L ? . O 1
   HETATM 14196 O . HOH S 2683 ? -8.19803 -36.96257 2.81276 0.536 32.81916 O ? L ? . O 1
   HETATM 14199 O . HOH S 2686 ? 8.27838 -16.19717 -14.07710 0.540 32.71071 O ? L ? . O 1
   HETATM 14201 O . HOH S 2688 ? -16.91365 1.85984 5.31994 0.464 29.70293 O ? L ? . O 1
   HETATM 14202 O . HOH S 2689 ? -7.27287 -39.33418 10.20139 0.634 30.84770 O ? L ? . O 1
   HETATM 14203 O . HOH S 2690 ? 15.40203 -12.68536 -31.79202 0.781 37.01585 O ? L ? . O 1
   HETATM 14206 O . HOH S 2693 ? 5.97180 -33.23513 -18.27864 0.495 31.15771 O ? L ? . O 1
   HETATM 14207 O . HOH S 2694 ? 3.51975 -18.70461 -57.41602 0.623 33.98059 O ? L ? . O 1
   HETATM 14211 O . HOH S 2698 ? -2.04578 -3.17183 -14.00101 0.680 35.97550 O ? L ? . O 1
   HETATM 14214 O . HOH S 2701 ? 8.15712 -30.91930 -15.51627 0.592 38.81656 O ? L ? . O 1
   HETATM 14215 O . HOH S 2702 ? -4.68796 0.03326 20.32284 0.729 35.75288 O ? L ? . O 1
   HETATM 14216 O . HOH S 2703 ? -12.86782 -37.08650 -11.68133 0.589 32.79249 O ? L ? . O 1
   HETATM 14219 O . HOH S 2706 ? -3.71264 -35.24626 25.96712 0.835 50.15951 O ? L ? . O 1
   HETATM 14233 O . HOH S 2720 ? -1.34112 4.27821 15.58716 1.000 45.78454 O ? L ? . O 1
   HETATM 14234 O . HOH S 2721 ? -8.77175 -22.85728 32.29288 0.814 41.23136 O ? L ? . O 1
   HETATM 14238 O . HOH S 2725 ? 13.27567 -4.24546 -24.07943 0.903 49.50144 O ? L ? . O 1
   HETATM 14239 O . HOH S 2726 ? -19.92168 -10.87461 -19.26545 0.520 30.94690 O ? L ? . O 1
   HETATM 14245 O . HOH S 2732 ? 9.23610 -24.79475 -57.13822 0.381 24.09698 O ? L ? . O 1
   HETATM 14247 O . HOH S 2734 ? 15.93681 -8.37070 -43.51414 0.701 36.67995 O ? L ? . O 1
   HETATM 14248 O . HOH S 2735 ? -28.40119 -10.21132 -30.25081 0.700 31.70679 O ? L ? . O 1
   HETATM 14250 O . HOH S 2737 ? -15.95992 -7.52712 -17.53496 0.590 33.75037 O ? L ? . O 1
   HETATM 14252 O . HOH S 2739 ? 12.29725 -43.25178 -36.67586 0.850 41.69387 O ? L ? . O 1
   HETATM 14259 O . HOH S 2746 ? -20.36201 -31.76983 -13.21586 0.715 43.17206 O ? L ? . O 1
   HETATM 14266 O . HOH S 2753 ? -24.86028 -9.60105 -43.31436 0.988 41.31814 O ? L ? . O 1
   HETATM 14271 O . HOH S 2758 ? -9.96345 -35.63430 31.30097 0.543 37.05876 O ? L ? . O 1
   HETATM 14272 O . HOH S 2759 ? -30.08473 -8.23594 6.30536 0.688 42.67064 O ? L ? . O 1
   HETATM 14273 O . HOH S 2760 ? -9.90453 3.35645 -47.78939 0.715 42.70213 O ? L ? . O 1
   HETATM 14276 O . HOH S 2763 ? -0.10712 -36.43011 -24.16747 0.540 24.89753 O ? L ? . O 1
   HETATM 14282 O . HOH S 2769 ? -4.99725 -31.26263 33.12512 0.571 34.56987 O ? L ? . O 1
   HETATM 14291 O . HOH S 2778 ? -20.57075 -2.71781 -36.84438 0.717 34.67993 O ? L ? . O 1
   HETATM 14292 O . HOH S 2779 ? 8.87720 3.35693 -16.09369 0.442 29.42841 O ? L ? . O 1
   HETATM 14294 O . HOH S 2781 ? -21.76981 -37.38845 -6.85326 0.650 35.08060 O ? L ? . O 1
   HETATM 14303 O . HOH S 2790 ? -6.44380 -33.95687 -44.43123 0.677 44.90505 O ? L ? . O 1
   HETATM 14309 O . HOH S 2796 ? 3.96668 -41.51537 -34.88107 0.372 25.17015 O ? L ? . O 1
   HETATM 14310 O . HOH S 2797 ? 6.69816 -6.90566 -45.19629 0.752 37.45011 O ? L ? . O 1
   HETATM 14441 O . HOH S 2798 ? -11.54166 -24.47289 -16.66530 0.925 28.41703 O ? M ? . O 1
   HETATM 14442 O . HOH S 2799 ? 15.24697 -23.14991 6.53082 0.969 28.87757 O ? M ? . O 1
   HETATM 14443 O . HOH S 2800 ? -1.45923 -8.01287 -10.74078 1.000 44.61740 O ? M ? . O 1
   HETATM 14446 O . HOH S 2803 ? 4.36308 -32.24230 -20.17893 0.715 30.29561 O ? M ? . O 1
   HETATM 14447 O . HOH S 2804 ? 10.68433 -33.35588 -46.93064 0.998 41.10184 O ? M ? . O 1
   HETATM 14448 O . HOH S 2805 ? -12.33611 8.19636 1.87947 0.902 38.39180 O ? M ? . O 1
   HETATM 14449 O . HOH S 2806 ? 2.01248 -34.09817 -11.05893 0.816 38.52532 O ? M ? . O 1
   HETATM 14451 O . HOH S 2808 ? -3.44370 -7.15739 -34.98597 0.678 34.86091 O ? M ? . O 1
   HETATM 14458 O . HOH S 2815 ? 12.81861 -39.27128 -37.64903 1.000 50.62641 O ? M ? . O 1
   HETATM 14459 O . HOH S 2816 ? -21.53367 -5.14364 0.84446 0.864 48.63120 O ? M ? . O 1
   HETATM 14464 O . HOH S 2821 ? -14.75728 -12.38420 -11.52907 0.774 42.25631 O ? M ? . O 1
   HETATM 14472 O . HOH S 2829 ? 1.08054 -25.45532 34.57817 0.523 29.69328 O ? M ? . O 1
   HETATM 14473 O . HOH S 2830 ? -21.84756 -24.31366 19.41165 0.911 38.91263 O ? M ? . O 1
   HETATM 14476 O . HOH S 2833 ? 5.00432 -22.97022 -6.75017 0.500 28.33302 O ? M ? . O 1
   HETATM 14479 O . HOH S 2836 ? -15.61868 -35.44269 30.24625 0.700 36.31967 O ? M ? . O 1
   HETATM 14481 O . HOH S 2838 ? -8.26751 3.92597 -36.73986 0.738 31.42536 O ? M ? . O 1
   HETATM 14483 O . HOH S 2840 ? 11.31999 -41.19431 -41.55607 0.820 36.08260 O ? M ? . O 1
   HETATM 14486 O . HOH S 2843 ? -20.67534 -29.82291 -31.67496 0.754 46.54624 O ? M ? . O 1
   HETATM 14489 O . HOH S 2846 ? -18.18606 -6.06903 -7.17176 0.832 43.33702 O ? M ? . O 1
   HETATM 14492 O . HOH S 2849 ? 11.31300 -23.06933 -0.51300 0.539 31.28347 O ? M ? . O 1
   HETATM 14495 O . HOH S 2852 ? -29.96354 -20.89143 -33.12983 0.794 38.20291 O ? M ? . O 1
   HETATM 14497 O . HOH S 2854 ? 8.45624 -7.85357 -10.54732 0.789 40.09101 O ? M ? . O 1
   HETATM 14499 O . HOH S 2856 ? -1.97323 4.63419 12.49333 1.000 51.99828 O ? M ? . O 1
   HETATM 14504 O . HOH S 2861 ? -0.39498 1.23711 16.80570 0.843 43.25141 O ? M ? . O 1
   HETATM 14505 O . HOH S 2862 ? 6.04434 -36.95918 -32.06339 1.000 46.26596 O ? M ? . O 1
   HETATM 14508 O . HOH S 2865 ? 8.53833 -6.64912 -34.85442 0.848 45.48225 O ? M ? . O 1
   HETATM 14512 O . HOH S 2869 ? -26.94786 -5.47786 14.22415 0.477 25.68429 O ? M ? . O 1
   HETATM 14515 O . HOH S 2872 ? -0.93513 -2.09285 -53.61178 0.827 38.22901 O ? M ? . O 1
   HETATM 14516 O . HOH S 2873 ? -17.57515 -8.12144 17.07656 0.233 13.62568 O ? M ? . O 1
   HETATM 14518 O . HOH S 2875 ? 11.62573 -13.34026 -26.08193 0.784 39.19917 O ? M ? . O 1
   HETATM 14519 O . HOH S 2876 ? -24.49171 -9.42345 -22.38458 0.884 37.84947 O ? M ? . O 1
   HETATM 14522 O . HOH S 2879 ? 15.87967 -16.85440 -53.96829 0.561 30.24445 O ? M ? . O 1
   HETATM 14525 O . HOH S 2882 ? 14.36864 -9.25220 -36.62859 0.767 39.27456 O ? M ? . O 1
   HETATM 14526 O . HOH S 2883 ? -4.48111 -37.59608 -32.11018 0.838 44.96121 O ? M ? . O 1
   HETATM 14528 O . HOH S 2885 ? -19.91755 -22.72268 -16.94462 0.810 42.53431 O ? M ? . O 1
   HETATM 14530 O . HOH S 2887 ? -19.24276 0.53102 -43.63636 0.467 28.49350 O ? M ? . O 1
   HETATM 14534 O . HOH S 2891 ? -0.55494 -28.24469 -16.16589 0.358 33.58419 O ? M ? . O 1
   HETATM 14535 O . HOH S 2892 ? 16.98726 -26.34047 -20.35113 0.261 28.82594 O ? M ? . O 1
   HETATM 14538 O . HOH S 2895 ? -19.60224 0.76227 -41.20925 0.513 41.88507 O ? M ? . O 1
   HETATM 14544 O . HOH S 2901 ? -5.49258 -24.05275 -15.68191 0.367 29.49887 O ? M ? . O 1
   HETATM 14550 O . HOH S 2907 ? -7.06238 4.07836 11.56442 0.799 39.95172 O ? M ? . O 1
   HETATM 14558 O . HOH S 2915 ? 6.14348 -10.54114 -7.55014 1.000 44.25709 O ? M ? . O 1
   HETATM 14561 O . HOH S 2918 ? -17.33062 -33.89241 17.12337 0.684 37.22368 O ? M ? . O 1
   HETATM 14570 O . HOH S 2927 ? -5.70616 -35.01515 -10.86614 0.602 32.46130 O ? M ? . O 1
   HETATM 14575 O . HOH S 2932 ? -15.92715 -37.61268 28.59963 0.526 33.23293 O ? M ? . O 1
   HETATM 14582 O . HOH S 2939 ? 10.05371 -43.62231 -42.44972 0.866 41.19830 O ? M ? . O 1
   HETATM 14583 O . HOH S 2940 ? -4.30799 6.38572 5.18316 0.525 32.35724 O ? M ? . O 1
   HETATM 14585 O . HOH S 2942 ? -22.83078 -6.30993 16.50015 0.612 38.90026 O ? M ? . O 1
   HETATM 14587 O . HOH S 2944 ? -6.13910 -23.98458 35.74757 0.954 48.36106 O ? M ? . O 1
   HETATM 14588 O . HOH S 2945 ? -20.67736 -27.94247 -46.83042 0.901 40.53542 O ? M ? . O 1
   HETATM 14592 O . HOH S 2949 ? -8.74778 2.58743 9.05302 0.518 25.98256 O ? M ? . O 1
   HETATM 14608 O . HOH S 2965 ? 5.54037 -20.58826 -5.88070 0.842 43.00558 O ? M ? . O 1
   HETATM 14611 O . HOH S 2968 ? 8.54706 -34.20300 -18.09791 0.621 39.82700 O ? M ? . O 1
   HETATM 14627 O . HOH S 2984 ? -19.53869 -18.53928 -51.66451 0.760 43.45172 O ? M ? . O 1
   HETATM 14642 O . HOH S 2999 ? -1.10553 -32.29296 30.46096 0.676 44.63437 O ? M ? . O 1
   HETATM 14644 O . HOH S 3001 ? -30.09614 -29.22722 -22.12120 1.000 48.97563 O ? M ? . O 1
   HETATM 14698 O . HOH S 3002 ? -0.87881 -26.77984 -14.38224 0.536 21.65326 O ? N ? . O 1
   HETATM 14699 O . HOH S 3003 ? -19.85988 -1.68076 -41.49844 0.625 32.49451 O ? N ? . O 1
   HETATM 14702 O . HOH S 3006 ? -27.61561 -14.97919 -1.95187 0.502 25.80560 O ? N ? . O 1
   HETATM 14703 O . HOH S 3007 ? -23.83673 -8.54916 -27.42273 0.628 31.39860 O ? N ? . O 1
   HETATM 14706 O . HOH S 3010 ? -29.85446 -18.84867 -35.76581 0.442 18.93760 O ? N ? . O 1
   HETATM 14708 O . HOH S 3012 ? -18.85702 -19.79964 -17.30475 0.619 29.11159 O ? N ? . O 1
   HETATM 14709 O . HOH S 3013 ? 3.63431 0.82717 -13.20674 0.479 29.28889 O ? N ? . O 1
   HETATM 14712 O . HOH S 3016 ? 21.26984 -29.97794 -31.51431 0.505 29.67356 O ? N ? . O 1
   HETATM 14713 O . HOH S 3017 ? 3.35645 -27.22212 8.86512 0.282 15.40511 O ? N ? . O 1
   HETATM 14714 O . HOH S 3018 ? -26.29198 -18.57854 -41.23068 0.492 26.56671 O ? N ? . O 1
   HETATM 14715 O . HOH S 3019 ? -18.37330 -11.62602 -17.10341 0.604 30.96363 O ? N ? . O 1
   HETATM 14717 O . HOH S 3021 ? 5.63561 1.69370 -2.24598 0.456 27.46867 O ? N ? . O 1
   HETATM 14719 O . HOH S 3023 ? -9.80821 -5.77197 23.61408 0.561 32.17836 O ? N ? . O 1
   HETATM 14721 O . HOH S 3025 ? 2.24848 -41.23706 -39.26428 0.428 22.82308 O ? N ? . O 1
   HETATM 14723 O . HOH S 3027 ? 4.22090 -38.63353 -31.50088 0.345 27.06738 O ? N ? . O 1
   HETATM 14729 O . HOH S 3033 ? -13.78504 -35.05649 8.69559 0.505 34.80627 O ? N ? . O 1
   HETATM 14731 O . HOH S 3035 ? 14.46755 -42.60391 -31.73099 0.407 36.37913 O ? N ? . O 1
   HETATM 14735 O . HOH S 3039 ? 9.28345 -38.16636 -0.82491 0.350 29.46558 O ? N ? . O 1
   HETATM 14736 O . HOH S 3040 ? 9.71760 -36.34107 19.83147 0.554 30.15951 O ? N ? . O 1
   HETATM 14738 O . HOH S 3042 ? -16.15457 -25.25045 9.29028 0.394 31.91056 O ? N ? . O 1
   HETATM 14739 O . HOH S 3043 ? -2.13051 -29.57113 -20.33728 0.615 33.81518 O ? N ? . O 1
   HETATM 14742 O . HOH S 3046 ? 0.75740 -40.77849 -32.51427 0.645 39.30778 O ? N ? . O 1
   HETATM 14745 O . HOH S 3049 ? 9.84097 -36.78962 -18.71115 0.480 25.95079 O ? N ? . O 1
   HETATM 14747 O . HOH S 3051 ? 6.21922 -38.13835 19.90854 0.418 26.61736 O ? N ? . O 1
   HETATM 14750 O . HOH S 3054 ? 2.43890 -16.37340 -57.98860 0.604 37.86054 O ? N ? . O 1
   HETATM 14751 O . HOH S 3055 ? 5.07835 -40.36035 20.00783 0.442 25.55375 O ? N ? . O 1
   HETATM 14755 O . HOH S 3059 ? -19.18391 -8.39062 -6.48961 0.571 47.21936 O ? N ? . O 1
   HETATM 14756 O . HOH S 3060 ? -14.73371 -9.70219 -7.85590 0.414 22.92449 O ? N ? . O 1
   HETATM 14760 O . HOH S 3064 ? -27.34054 -14.36021 -42.25071 0.592 33.33941 O ? N ? . O 1
   HETATM 14761 O . HOH S 3065 ? -2.51320 3.12339 -22.89818 0.276 22.10905 O ? N ? . O 1
   HETATM 14768 O . HOH S 3072 ? -23.42149 -7.80951 -20.53526 0.408 24.91824 O ? N ? . O 1
   HETATM 14772 O . HOH S 3076 ? -8.59670 -29.01034 -12.15401 0.494 41.22061 O ? N ? . O 1
   HETATM 14777 O . HOH S 3081 ? -23.94174 -8.58198 -24.85109 0.635 40.48134 O ? N ? . O 1
   HETATM 14778 O . HOH S 3082 ? 13.08379 -11.08812 -31.74458 0.756 40.44268 O ? N ? . O 1
   HETATM 14779 O . HOH S 3083 ? 6.67594 -17.50648 25.50569 0.292 23.40141 O ? N ? . O 1
   HETATM 14785 O . HOH S 3089 ? 10.80019 -34.48644 -10.50655 0.293 23.40387 O ? N ? . O 1
   HETATM 14796 O . HOH S 3100 ? 9.87465 -36.00819 -27.03743 0.269 16.92831 O ? N ? . O 1
   HETATM 14797 O . HOH S 3101 ? -6.77222 6.69366 6.35608 0.323 33.76741 O ? N ? . O 1
   HETATM 14800 O . HOH S 3104 ? 5.31738 -11.65017 -9.88800 0.374 23.86123 O ? N ? . O 1
   HETATM 14801 O . HOH S 3105 ? -15.89788 -39.39543 22.02317 0.498 37.67804 O ? N ? . O 1
   HETATM 14809 O . HOH S 3113 ? 15.97579 -17.14274 -19.82467 0.251 20.01773 O ? N ? . O 1
   HETATM 14819 O . HOH S 3123 ? -23.67230 -4.06724 -0.81922 0.459 36.02969 O ? N ? . O 1
   HETATM 14823 O . HOH S 3127 ? 6.85213 -9.65847 20.22932 0.528 38.06293 O ? N ? . O 1
   HETATM 14824 O . HOH S 3128 ? -25.53473 -29.89670 -23.41315 0.225 23.82634 O ? N ? . O 1
   HETATM 14827 O . HOH S 3131 ? -26.48960 -25.41299 -43.50678 0.329 21.75535 O ? N ? . O 1
   HETATM 14830 O . HOH S 3134 ? -11.18567 -8.54767 -10.88067 0.493 35.81516 O ? N ? . O 1
   HETATM 14834 O . HOH S 3138 ? 18.04026 -32.93742 5.96373 0.388 37.24419 O ? N ? . O 1
   HETATM 14844 O . HOH S 3148 ? -21.55199 -10.93745 -4.85445 0.432 34.06149 O ? N ? . O 1
   HETATM 14847 O . HOH S 3151 ? 7.03329 -10.67943 11.86135 0.505 33.27472 O ? N ? . O 1
   HETATM 14849 O . HOH S 3153 ? 10.27572 2.96211 -28.59675 0.423 26.71140 O ? N ? . O 1
   HETATM 14852 O . HOH S 3156 ? 8.32263 -12.93682 8.29024 0.458 31.05496 O ? N ? . O 1
   HETATM 14857 O . HOH S 3161 ? -22.58418 -25.73812 -17.56642 0.376 28.13650 O ? N ? . O 1
   HETATM 14858 O . HOH S 3162 ? -13.40868 -1.20938 -6.61905 0.492 34.60175 O ? N ? . O 1
   HETATM 14859 O . HOH S 3163 ? -16.94182 -17.26770 -15.04074 0.395 28.38493 O ? N ? . O 1
   HETATM 14867 O . HOH S 3171 ? -16.58629 -10.79953 -12.44063 0.463 34.65211 O ? N ? . O 1
   HETATM 14870 O . HOH S 3174 ? -13.48593 -10.91859 -9.83276 0.349 29.52714 O ? N ? . O 1
   HETATM 14878 O . HOH S 3182 ? 14.49338 -43.42366 -29.23266 0.405 24.39957 O ? N ? . O 1
   HETATM 14881 O . HOH S 3185 ? -8.28120 -34.50242 3.61244 0.408 32.52007 O ? N ? . O 1
   HETATM 14893 O . HOH S 3197 ? -20.31332 -28.62435 5.31243 0.284 28.71445 O ? N ? . O 1
   HETATM 14895 O . HOH S 3199 ? -20.84456 -35.75210 -3.09070 0.224 32.41478 O ? N ? . O 1
   HETATM 14896 O . HOH S 3200 ? -2.54694 3.73211 -31.95898 0.399 26.60734 O ? N ? . O 1
   HETATM 14898 O . HOH S 3202 ? -11.53419 -34.94675 7.40884 0.301 36.17617 O ? N ? . O 1
   HETATM 14899 O . HOH S 3203 ? 11.17681 -7.25205 -42.41057 0.355 35.80055 O ? N ? . O 1
   HETATM 14966 O . HOH S 3204 ? 7.41140 -10.34618 -34.72537 0.728 38.85420 O ? O ? . O 1
   HETATM 14967 O . HOH S 3205 ? 12.11970 -38.30352 -48.01714 0.467 21.87006 O ? O ? . O 1
   HETATM 14974 O . HOH S 3212 ? -18.21829 -15.56693 -16.48397 0.549 29.10503 O ? O ? . O 1
   HETATM 14975 O . HOH S 3213 ? -22.71491 -20.43572 20.53260 0.441 25.19573 O ? O ? . O 1
   HETATM 14976 O . HOH S 3214 ? -15.24617 -0.05446 -26.03137 0.483 31.66039 O ? O ? . O 1
   HETATM 14981 O . HOH S 3219 ? 10.65059 -36.33362 17.27398 0.748 41.72050 O ? O ? . O 1
   HETATM 14982 O . HOH S 3220 ? -24.61495 -4.94136 15.46870 0.451 32.57119 O ? O ? . O 1
   HETATM 14989 O . HOH S 3227 ? 4.56936 -2.64789 -31.33054 0.342 36.52327 O ? O ? . O 1
   HETATM 14991 O . HOH S 3229 ? 6.85321 -8.02509 -33.43003 0.360 30.63894 O ? O ? . O 1
   HETATM 14995 O . HOH S 3233 ? 14.90877 -24.83397 14.83817 0.400 22.39903 O ? O ? . O 1
   HETATM 14997 O . HOH S 3235 ? 0.41786 -32.76451 -20.79994 0.425 22.32765 O ? O ? . O 1
   HETATM 14998 O . HOH S 3236 ? 13.39298 -23.74416 5.31813 0.328 24.55238 O ? O ? . O 1
   HETATM 15006 O . HOH S 3244 ? -2.17103 -5.00519 -55.41998 0.321 21.77875 O ? O ? . O 1
   HETATM 15007 O . HOH S 3245 ? 12.31067 -34.63454 18.07666 0.909 49.14255 O ? O ? . O 1
   HETATM 15008 O . HOH S 3246 ? 12.49135 -29.60016 -48.46278 0.560 30.36879 O ? O ? . O 1
   HETATM 15011 O . HOH S 3249 ? -3.19239 -3.91570 25.68971 0.336 22.34560 O ? O ? . O 1
   HETATM 15012 O . HOH S 3250 ? -22.36574 -21.13885 15.77922 0.327 21.13648 O ? O ? . O 1
   HETATM 15018 O . HOH S 3256 ? -29.73675 -18.40638 -33.36418 0.275 23.36898 O ? O ? . O 1
   HETATM 15023 O . HOH S 3261 ? 13.80306 -34.77168 23.46192 0.335 25.01423 O ? O ? . O 1
   HETATM 15027 O . HOH S 3265 ? -11.69361 -26.78552 -17.59997 0.449 34.58404 O ? O ? . O 1
   HETATM 15029 O . HOH S 3267 ? -31.13868 -20.58815 -30.76036 0.640 36.94368 O ? O ? . O 1
   HETATM 15031 O . HOH S 3269 ? 1.46060 -39.51899 -41.27867 0.509 38.53301 O ? O ? . O 1
   HETATM 15033 O . HOH S 3271 ? 11.94666 -31.30814 -46.75957 0.280 18.33571 O ? O ? . O 1
   HETATM 15034 O . HOH S 3272 ? -9.81321 4.52261 -34.79364 0.383 32.39856 O ? O ? . O 1
   HETATM 15035 O . HOH S 3273 ? 10.35168 -28.14878 -6.60485 0.392 29.07208 O ? O ? . O 1
   HETATM 15037 O . HOH S 3275 ? -0.37789 -39.24944 -30.84766 0.336 32.70882 O ? O ? . O 1
   HETATM 15038 O . HOH S 3276 ? -11.26941 -3.89220 22.76121 0.598 39.45719 O ? O ? . O 1
   HETATM 15043 O . HOH S 3281 ? -14.91647 3.11143 6.69031 0.411 27.50148 O ? O ? . O 1
   HETATM 15044 O . HOH S 3282 ? 15.25420 -26.72668 12.97947 0.364 19.18425 O ? O ? . O 1
   HETATM 15047 O . HOH S 3285 ? -2.56498 -38.97447 -31.84023 0.316 33.74565 O ? O ? . O 1
   HETATM 15051 O . HOH S 3289 ? 13.04054 -22.78016 -3.06108 0.777 46.24950 O ? O ? . O 1
   HETATM 15063 O . HOH S 3301 ? 7.80530 0.11494 -11.83661 0.642 46.26528 O ? O ? . O 1
   HETATM 15065 O . HOH S 3303 ? 1.37399 -0.78129 19.09707 0.507 35.92489 O ? O ? . O 1
   HETATM 15067 O . HOH S 3305 ? -26.39561 -29.56831 -4.07459 0.401 27.22511 O ? O ? . O 1
   HETATM 15071 O . HOH S 3309 ? -16.53635 -38.38686 19.67637 0.386 31.50259 O ? O ? . O 1
   HETATM 15074 O . HOH S 3312 ? 6.74972 -8.04795 -6.31932 0.538 39.13130 O ? O ? . O 1
   HETATM 15076 O . HOH S 3314 ? -28.13871 -15.00186 3.77919 0.541 32.01220 O ? O ? . O 1
   HETATM 15078 O . HOH S 3316 ? 22.24357 -30.45086 -36.71042 0.246 32.40199 O ? O ? . O 1
   HETATM 15080 O . HOH S 3318 ? -27.02028 -13.76929 -44.93711 0.459 33.29939 O ? O ? . O 1
   HETATM 15090 O . HOH S 3328 ? 4.32245 -6.70471 -38.18269 0.348 26.35355 O ? O ? . O 1
   HETATM 15091 O . HOH S 3329 ? -2.85046 1.19369 17.44014 0.223 24.23343 O ? O ? . O 1
   HETATM 15096 O . HOH S 3334 ? -19.03384 -27.31055 26.38843 0.433 29.75784 O ? O ? . O 1
   HETATM 15098 O . HOH S 3336 ? -11.48580 -44.60250 17.54428 0.683 52.91501 O ? O ? . O 1
   HETATM 15101 O . HOH S 3339 ? 16.10299 -25.30873 -45.23560 0.370 25.56842 O ? O ? . O 1
   HETATM 15104 O . HOH S 3342 ? 9.14870 -14.70287 2.23515 0.484 32.89141 O ? O ? . O 1
   HETATM 15109 O . HOH S 3347 ? -14.34207 -30.61924 -25.62109 0.399 28.32689 O ? O ? . O 1
   HETATM 15113 O . HOH S 3351 ? 7.42530 -24.87743 -59.16003 0.298 24.37739 O ? O ? . O 1
   HETATM 15114 O . HOH S 3352 ? 13.98140 -32.12231 -0.09532 0.408 31.67964 O ? O ? . O 1
   HETATM 15116 O . HOH S 3354 ? 15.65226 -40.92432 -33.61747 0.384 29.06067 O ? O ? . O 1
   HETATM 15121 O . HOH S 3359 ? -24.72905 -21.70492 15.62754 0.529 43.49427 O ? O ? . O 1
   HETATM 15124 O . HOH S 3362 ? 5.89764 -13.20561 7.58272 0.214 22.99688 O ? O ? . O 1
   HETATM 15126 O . HOH S 3364 ? -25.09062 -26.43586 -45.34058 0.375 36.53312 O ? O ? . O 1
   HETATM 15136 O . HOH S 3374 ? 22.73447 -30.76096 -29.46629 0.402 33.11608 O ? O ? . O 1
   HETATM 15142 O . HOH S 3380 ? 14.30231 -8.76957 -15.80603 0.563 38.46799 O ? O ? . O 1
   HETATM 15144 O . HOH S 3382 ? -12.76705 -6.93027 29.82274 0.414 45.76809 O ? O ? . O 1
   HETATM 15196 O . HOH S 3387 ? -14.32341 -17.56469 -52.23073 0.621 35.38183 O ? P ? . O 1
   HETATM 15198 O . HOH S 3389 ? -16.99957 -23.95465 6.75410 0.642 37.56058 O ? P ? . O 1
   HETATM 15202 O . HOH S 3393 ? 6.01788 -21.92634 -3.80046 0.313 27.59499 O ? P ? . O 1
   HETATM 15225 O . HOH S 3416 ? -15.35813 -24.38103 14.38079 0.288 22.44455 O ? P ? . O 1
   HETATM 15231 O . HOH S 3422 ? 1.62577 1.20082 -29.78592 0.605 38.64550 O ? P ? . O 1
   HETATM 15232 O . HOH S 3423 ? 0.62336 7.10319 -43.44715 0.464 34.50983 O ? P ? . O 1
   HETATM 15240 O . HOH S 3431 ? 6.56765 4.29496 -15.36120 0.381 24.76503 O ? P ? . O 1
   HETATM 15241 O . HOH S 3432 ? -13.48253 -37.29881 0.43141 0.503 37.34072 O ? P ? . O 1
   HETATM 15247 O . HOH S 3438 ? -22.98325 -22.01587 -46.43519 0.457 28.46748 O ? P ? . O 1
   HETATM 15259 O . HOH S 3450 ? 13.78880 -29.28345 6.32901 0.541 34.41659 O ? P ? . O 1
   HETATM 15261 O . HOH S 3452 ? -28.13372 -29.71477 -23.57970 0.340 35.78105 O ? P ? . O 1
   HETATM 15267 O . HOH S 3458 ? -26.94958 -22.56561 13.99625 0.398 23.68218 O ? P ? . O 1
   HETATM 15272 O . HOH S 3463 ? -15.61591 -23.47190 -12.08465 0.332 22.68147 O ? P ? . O 1
   HETATM 15276 O . HOH S 3467 ? -17.14281 -35.95653 3.70794 0.529 48.12627 O ? P ? . O 1
   HETATM 15279 O . HOH S 3470 ? -23.90308 -28.87172 -45.26443 0.408 27.32301 O ? P ? . O 1
   HETATM 15288 O . HOH S 3479 ? -11.40044 -40.60041 32.65740 0.571 37.94107 O ? P ? . O 1
   HETATM 15290 O . HOH S 3481 ? -16.24607 -3.07765 -47.57381 0.563 38.47666 O ? P ? . O 1
   HETATM 15291 O . HOH S 3482 ? -11.48144 -31.08704 -49.08957 0.369 21.97909 O ? P ? . O 1
   HETATM 15293 O . HOH S 3484 ? -12.44032 -31.42706 -36.18386 0.481 34.76246 O ? P ? . O 1
   HETATM 15294 O . HOH S 3485 ? 22.01634 -25.14076 -33.01333 0.411 33.36298 O ? P ? . O 1
   HETATM 15298 O . HOH S 3489 ? -7.92763 -30.44288 -23.30069 0.423 35.57346 O ? P ? . O 1
   HETATM 15307 O . HOH S 3498 ? -15.78307 4.01301 -46.71540 0.350 23.60734 O ? P ? . O 1
   HETATM 15312 O . HOH S 3503 ? -25.40909 -23.84159 16.91008 0.438 35.12711 O ? P ? . O 1
   HETATM 15314 O . HOH S 3505 ? 0.04720 -13.44041 -61.00959 0.383 33.12643 O ? P ? . O 1
   HETATM 15315 O . HOH S 3506 ? -18.38370 -11.70542 -51.57706 0.333 36.21340 O ? P ? . O 1
   HETATM 15318 O . HOH S 3509 ? -13.36185 -30.05480 -28.16437 0.344 20.77891 O ? P ? . O 1
   HETATM 15322 O . HOH S 3513 ? -33.44056 -21.91851 -30.45040 0.285 28.61907 O ? P ? . O 1
   HETATM 15324 O . HOH S 3515 ? 13.25889 -8.98013 -26.74381 0.432 32.69329 O ? P ? . O 1
   HETATM 15325 O . HOH S 3516 ? 10.99696 -9.25306 -53.37358 0.294 21.17235 O ? P ? . O 1
   HETATM 15328 O . HOH S 3519 ? 7.67446 1.22581 -3.81040 0.288 29.41144 O ? P ? . O 1
   HETATM 15329 O . HOH S 3520 ? 9.51143 -0.62972 -9.86536 0.417 34.28990 O ? P ? . O 1
   HETATM 15332 O . HOH S 3523 ? 16.11949 -35.14837 -28.83935 0.234 34.89454 O ? P ? . O 1
   HETATM 15335 O . HOH S 3526 ? 17.27352 -23.78532 9.64598 0.416 26.47738 O ? P ? . O 1
   HETATM 15340 O . HOH S 3531 ? 1.95224 1.36906 -41.01969 0.246 27.52016 O ? P ? . O 1
   HETATM 15342 O . HOH S 3533 ? -21.36237 -21.97040 22.59209 0.359 22.26463 O ? P ? . O 1
   HETATM 15345 O . HOH S 3536 ? 15.69294 -9.44386 -33.86928 0.310 25.29359 O ? P ? . O 1
   HETATM 15348 O . HOH S 3539 ? 21.67554 -17.00483 -39.90992 0.277 27.12896 O ? P ? . O 1

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

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

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

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

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

