data_7dw6_qFit
_cell.length_a                    96.723
_cell.length_b                    81.660
_cell.length_c                    54.386
_cell.angle_alpha                 90.000
_cell.angle_beta                  117.331
_cell.angle_gamma                 90.000
_cell.volume                      381609.913
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     29.19
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.31
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     96.46
_refine.ls_number_reflns_obs      40157
_refine.ls_number_reflns_R_work   38162
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1880
_refine.ls_R_factor_R_work        0.1867
_refine.ls_R_factor_R_free        0.2132
_refine.ls_percent_reflns_R_free  4.97
_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             0.2075
_refine.pdbx_overall_phase_error  29.0145
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                37.23
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4612 0.0148 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6432 1.3183 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 788 0.0754 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 830 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1781 15.4918 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.09 48.31 2818 0.1697 97.28 0.1770 148
   'X-RAY DIFFRACTION' 3.24 4.08 2769 0.1634 97.59 0.1731 145
   'X-RAY DIFFRACTION' 2.83 3.24 2781 0.1863 98.12 0.2172 145
   'X-RAY DIFFRACTION' 2.57 2.83 2739 0.1980 96.45 0.2110 143
   'X-RAY DIFFRACTION' 2.39 2.57 2751 0.2052 97.51 0.2656 144
   'X-RAY DIFFRACTION' 2.25 2.39 2719 0.1985 97.21 0.2383 142
   'X-RAY DIFFRACTION' 2.14 2.25 2767 0.1996 96.46 0.2418 145
   'X-RAY DIFFRACTION' 2.04 2.14 2702 0.1971 96.50 0.2596 141
   'X-RAY DIFFRACTION' 1.96 2.04 2724 0.2068 96.40 0.2570 141
   'X-RAY DIFFRACTION' 1.90 1.96 2710 0.2151 96.03 0.3013 142
   'X-RAY DIFFRACTION' 1.84 1.90 2701 0.2227 96.11 0.2562 140
   'X-RAY DIFFRACTION' 1.78 1.84 2700 0.2232 95.69 0.2815 141
   'X-RAY DIFFRACTION' 1.74 1.78 2675 0.2557 95.33 0.3497 140
   'X-RAY DIFFRACTION' 1.70 1.74 2606 0.3037 93.81 0.3903 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 154 CD1 TYR A 154 CD1 . ASP A 155 N ASP A 155 N . 'Bond created based on atom type and distance.'
   C00002 covale PHE A 294 CD2 PHE A 294 CD2 . ARG A 298 NH2 ARG A 298 NH2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   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 . SER A 1 ? -9.48853 -4.93336 -14.11309 1.000 32.22892 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -9.28873 -6.15045 -13.28944 1.000 34.43343 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -8.02009 -6.12631 -12.45730 1.000 33.17734 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -7.24240 -5.16555 -12.49386 1.000 30.67775 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? -9.23737 -7.39425 -14.17900 0.536 35.02273 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? -10.09264 -7.30051 -15.30419 0.536 36.68127 O ? A ? 1 OG 1
   ATOM 7 CB B SER A 1 ? -9.33491 -7.39211 -14.18004 0.464 35.02432 C ? A ? 1 CB 1
   ATOM 8 OG B SER A 1 ? -8.05598 -7.93129 -14.42075 0.464 33.02399 O ? A ? 1 OG 1
   ATOM 9 N . GLY A 2 ? -7.79666 -7.21346 -11.70611 1.000 31.73429 N ? A ? 2 N 1
   ATOM 10 CA . GLY A 2 ? -6.73411 -7.33685 -10.72039 1.000 34.90088 C ? A ? 2 CA 1
   ATOM 11 C . GLY A 2 ? -7.25504 -7.03372 -9.33203 1.000 31.96615 C ? A ? 2 C 1
   ATOM 12 O . GLY A 2 ? -8.28057 -6.37966 -9.14350 1.000 34.63043 O ? A ? 2 O 1
   ATOM 13 N . PHE A 3 ? -6.50022 -7.43431 -8.32182 1.000 31.37886 N ? A ? 3 N 1
   ATOM 14 CA . PHE A 3 ? -6.95988 -7.15211 -6.97158 1.000 30.60346 C ? A ? 3 CA 1
   ATOM 15 C . PHE A 3 ? -5.72544 -7.06765 -6.08462 1.000 30.33838 C ? A ? 3 C 1
   ATOM 16 O . PHE A 3 ? -4.92811 -8.02973 -5.98686 1.000 34.66180 O ? A ? 3 O 1
   ATOM 17 CB B PHE A 3 ? -7.94394 -8.21950 -6.47621 0.843 33.23199 C ? A ? 3 CB 1
   ATOM 18 CG B PHE A 3 ? -8.84351 -7.75273 -5.33860 0.843 31.77768 C ? A ? 3 CG 1
   ATOM 19 CD1 B PHE A 3 ? -9.88339 -6.84327 -5.57392 0.843 32.51051 C ? A ? 3 CD1 1
   ATOM 20 CD2 B PHE A 3 ? -8.61191 -8.16748 -4.02904 0.843 30.14614 C ? A ? 3 CD2 1
   ATOM 21 CE1 B PHE A 3 ? -10.69293 -6.41868 -4.52870 0.843 31.85520 C ? A ? 3 CE1 1
   ATOM 22 CE2 B PHE A 3 ? -9.43099 -7.71582 -2.96407 0.843 27.82915 C ? A ? 3 CE2 1
   ATOM 23 CZ B PHE A 3 ? -10.45775 -6.82147 -3.23644 0.843 32.95655 C ? A ? 3 CZ 1
   ATOM 24 CB C PHE A 3 ? -7.92085 -8.23582 -6.47820 0.157 33.16685 C ? A ? 3 CB 1
   ATOM 25 CG C PHE A 3 ? -8.61272 -7.90588 -5.17882 0.157 31.57032 C ? A ? 3 CG 1
   ATOM 26 CD1 C PHE A 3 ? -9.73029 -7.08396 -5.15536 0.157 32.09750 C ? A ? 3 CD1 1
   ATOM 27 CD2 C PHE A 3 ? -8.15432 -8.43078 -3.98590 0.157 30.11037 C ? A ? 3 CD2 1
   ATOM 28 CE1 C PHE A 3 ? -10.36314 -6.78366 -3.96445 0.157 31.39924 C ? A ? 3 CE1 1
   ATOM 29 CE2 C PHE A 3 ? -8.78695 -8.12881 -2.78831 0.157 29.94029 C ? A ? 3 CE2 1
   ATOM 30 CZ C PHE A 3 ? -9.88647 -7.31598 -2.77365 0.157 29.68195 C ? A ? 3 CZ 1
   ATOM 31 N A ARG A 4 ? -5.56187 -5.93873 -5.40633 0.137 30.53662 N ? A ? 4 N 1
   ATOM 32 CA A ARG A 4 ? -4.37791 -5.70259 -4.59343 0.137 29.97559 C ? A ? 4 CA 1
   ATOM 33 C A ARG A 4 ? -4.76418 -5.27869 -3.18102 0.137 29.82893 C ? A ? 4 C 1
   ATOM 34 O A ARG A 4 ? -5.89675 -4.87239 -2.91604 0.137 30.14549 O ? A ? 4 O 1
   ATOM 35 CB A ARG A 4 ? -3.47974 -4.62612 -5.21754 0.137 30.00409 C ? A ? 4 CB 1
   ATOM 36 CG A ARG A 4 ? -2.66368 -5.10481 -6.40061 0.137 29.78941 C ? A ? 4 CG 1
   ATOM 37 CD A ARG A 4 ? -1.59651 -6.09914 -5.97538 0.137 29.40231 C ? A ? 4 CD 1
   ATOM 38 NE A ARG A 4 ? -0.63437 -6.33314 -7.04619 0.137 30.97086 N ? A ? 4 NE 1
   ATOM 39 CZ A ARG A 4 ? 0.58476 -6.82442 -6.86899 0.137 31.21222 C ? A ? 4 CZ 1
   ATOM 40 NH1 A ARG A 4 ? 1.00576 -7.22039 -5.67484 0.137 31.13573 N ? A ? 4 NH1 1
   ATOM 41 NH2 A ARG A 4 ? 1.40533 -6.91378 -7.91187 0.137 30.01672 N ? A ? 4 NH2 1
   ATOM 42 N B ARG A 4 ? -5.57272 -5.94467 -5.39490 0.194 30.54016 N ? A ? 4 N 1
   ATOM 43 CA B ARG A 4 ? -4.40146 -5.70938 -4.56340 0.194 29.96695 C ? A ? 4 CA 1
   ATOM 44 C B ARG A 4 ? -4.81041 -5.30598 -3.15141 0.194 29.81018 C ? A ? 4 C 1
   ATOM 45 O B ARG A 4 ? -5.94514 -4.89743 -2.90450 0.194 30.19453 O ? A ? 4 O 1
   ATOM 46 CB B ARG A 4 ? -3.51285 -4.60895 -5.15358 0.194 30.01119 C ? A ? 4 CB 1
   ATOM 47 CG B ARG A 4 ? -2.71203 -5.04575 -6.35090 0.194 29.79097 C ? A ? 4 CG 1
   ATOM 48 CD B ARG A 4 ? -1.73480 -6.14415 -5.98774 0.194 29.34993 C ? A ? 4 CD 1
   ATOM 49 NE B ARG A 4 ? -0.73289 -6.29364 -7.03484 0.194 30.89808 N ? A ? 4 NE 1
   ATOM 50 CZ B ARG A 4 ? 0.35121 -7.04948 -6.94594 0.194 31.42963 C ? A ? 4 CZ 1
   ATOM 51 NH1 B ARG A 4 ? 0.54535 -7.86217 -5.91598 0.194 31.22307 N ? A ? 4 NH1 1
   ATOM 52 NH2 B ARG A 4 ? 1.26480 -6.98676 -7.90996 0.194 30.04204 N ? A ? 4 NH2 1
   ATOM 53 N C ARG A 4 ? -5.58366 -5.94269 -5.43064 0.669 30.56436 N ? A ? 4 N 1
   ATOM 54 CA C ARG A 4 ? -4.33843 -5.60744 -4.77739 0.669 30.01296 C ? A ? 4 CA 1
   ATOM 55 C C ARG A 4 ? -4.60155 -5.17856 -3.34130 0.669 29.81979 C ? A ? 4 C 1
   ATOM 56 O C ARG A 4 ? -5.62467 -4.56230 -3.04479 0.669 30.34809 O ? A ? 4 O 1
   ATOM 57 CB C ARG A 4 ? -3.65892 -4.45782 -5.52087 0.669 29.81188 C ? A ? 4 CB 1
   ATOM 58 CG C ARG A 4 ? -2.74998 -4.86050 -6.65843 0.669 29.78180 C ? A ? 4 CG 1
   ATOM 59 CD C ARG A 4 ? -1.37277 -5.17914 -6.14626 0.669 30.10675 C ? A ? 4 CD 1
   ATOM 60 NE C ARG A 4 ? -0.46800 -5.62369 -7.19487 0.669 32.13786 N ? A ? 4 NE 1
   ATOM 61 CZ C ARG A 4 ? 0.66519 -6.28410 -6.98134 0.669 31.06993 C ? A ? 4 CZ 1
   ATOM 62 NH1 C ARG A 4 ? 1.09812 -6.54591 -5.75198 0.669 30.95860 N ? A ? 4 NH1 1
   ATOM 63 NH2 C ARG A 4 ? 1.39105 -6.67504 -8.02216 0.669 29.66369 N ? A ? 4 NH2 1
   ATOM 64 N A LYS A 5 ? -3.79353 -5.37378 -2.27124 0.137 28.60372 N ? A ? 5 N 1
   ATOM 65 CA A LYS A 5 ? -3.96023 -4.88055 -0.90210 0.137 29.03137 C ? A ? 5 CA 1
   ATOM 66 C A LYS A 5 ? -3.71997 -3.37487 -0.89611 0.137 29.98518 C ? A ? 5 C 1
   ATOM 67 O A LYS A 5 ? -2.64460 -2.87788 -0.55561 0.137 28.93546 O ? A ? 5 O 1
   ATOM 68 CB A LYS A 5 ? -3.02173 -5.61232 0.04818 0.137 30.91547 C ? A ? 5 CB 1
   ATOM 69 CG A LYS A 5 ? -3.32651 -7.07935 0.17150 0.137 29.28807 C ? A ? 5 CG 1
   ATOM 70 CD A LYS A 5 ? -2.57442 -7.69203 1.34932 0.137 32.15692 C ? A ? 5 CD 1
   ATOM 71 CE A LYS A 5 ? -2.37663 -9.17009 1.15797 0.137 31.24106 C ? A ? 5 CE 1
   ATOM 72 NZ A LYS A 5 ? -1.67130 -9.80593 2.30285 0.137 32.19215 N ? A ? 5 NZ 1
   ATOM 73 N B LYS A 5 ? -3.85981 -5.40917 -2.22101 0.194 28.56342 N ? A ? 5 N 1
   ATOM 74 CA B LYS A 5 ? -4.07403 -4.90944 -0.85980 0.194 29.00970 C ? A ? 5 CA 1
   ATOM 75 C B LYS A 5 ? -3.75948 -3.41277 -0.85076 0.194 29.97231 C ? A ? 5 C 1
   ATOM 76 O B LYS A 5 ? -2.67189 -2.96003 -0.48589 0.194 28.87803 O ? A ? 5 O 1
   ATOM 77 CB B LYS A 5 ? -3.24826 -5.70779 0.14956 0.194 30.83870 C ? A ? 5 CB 1
   ATOM 78 CG B LYS A 5 ? -3.99843 -5.95929 1.46539 0.194 29.48299 C ? A ? 5 CG 1
   ATOM 79 CD B LYS A 5 ? -3.11315 -6.66814 2.49561 0.194 32.32457 C ? A ? 5 CD 1
   ATOM 80 CE B LYS A 5 ? -2.80405 -8.10137 2.07545 0.194 32.13870 C ? A ? 5 CE 1
   ATOM 81 NZ B LYS A 5 ? -1.91052 -8.76987 3.05834 0.194 31.63055 N ? A ? 5 NZ 1
   ATOM 82 N C LYS A 5 ? -3.66862 -5.48419 -2.44832 0.669 28.37120 N ? A ? 5 N 1
   ATOM 83 CA C LYS A 5 ? -3.86024 -4.88131 -1.13950 0.669 28.54204 C ? A ? 5 CA 1
   ATOM 84 C C LYS A 5 ? -3.68403 -3.38857 -1.32701 0.669 30.81011 C ? A ? 5 C 1
   ATOM 85 O C LYS A 5 ? -2.59404 -2.90263 -1.61915 0.669 32.11557 O ? A ? 5 O 1
   ATOM 86 CB C LYS A 5 ? -2.92900 -5.47083 -0.08612 0.669 31.34652 C ? A ? 5 CB 1
   ATOM 87 CG C LYS A 5 ? -3.63935 -5.51823 1.27348 0.669 29.78797 C ? A ? 5 CG 1
   ATOM 88 CD C LYS A 5 ? -3.02426 -6.59357 2.10729 0.669 32.27673 C ? A ? 5 CD 1
   ATOM 89 CE C LYS A 5 ? -4.08302 -7.55034 2.62082 0.669 30.68892 C ? A ? 5 CE 1
   ATOM 90 NZ C LYS A 5 ? -3.33199 -8.68916 3.20014 0.669 34.62740 N ? A ? 5 NZ 1
   ATOM 91 N . MET A 6 ? -4.76109 -2.63575 -1.27043 1.000 27.98801 N ? A ? 6 N 1
   ATOM 92 CA . MET A 6 ? -4.64414 -1.22143 -1.56855 1.000 29.04681 C ? A ? 6 CA 1
   ATOM 93 C . MET A 6 ? -4.83375 -0.31400 -0.35585 1.000 28.37629 C ? A ? 6 C 1
   ATOM 94 O . MET A 6 ? -5.75446 -0.51625 0.44628 1.000 31.17865 O ? A ? 6 O 1
   ATOM 95 CB A MET A 6 ? -5.64814 -0.84764 -2.65149 0.451 29.40140 C ? A ? 6 CB 1
   ATOM 96 CG A MET A 6 ? -5.15561 0.35045 -3.35882 0.451 30.18837 C ? A ? 6 CG 1
   ATOM 97 SD A MET A 6 ? -6.20686 0.86780 -4.66700 0.451 38.41837 S ? A ? 6 SD 1
   ATOM 98 CE A MET A 6 ? -5.92929 -0.37628 -5.90151 0.451 29.78453 C ? A ? 6 CE 1
   ATOM 99 CB B MET A 6 ? -5.69481 -0.96837 -2.67858 0.549 29.37306 C ? A ? 6 CB 1
   ATOM 100 CG B MET A 6 ? -6.40384 0.38311 -2.83372 0.549 30.35136 C ? A ? 6 CG 1
   ATOM 101 SD B MET A 6 ? -7.56241 0.34068 -4.25224 0.549 36.47743 S ? A ? 6 SD 1
   ATOM 102 CE B MET A 6 ? -6.49259 -0.44516 -5.35375 0.549 27.34857 C ? A ? 6 CE 1
   ATOM 103 N . ALA A 7 ? -3.95641 0.69154 -0.22178 1.000 29.92801 N ? A ? 7 N 1
   ATOM 104 CA . ALA A 7 ? -4.08351 1.67608 0.82515 1.000 29.78125 C ? A ? 7 CA 1
   ATOM 105 C . ALA A 7 ? -4.77006 2.92508 0.26897 1.000 31.46233 C ? A ? 7 C 1
   ATOM 106 O . ALA A 7 ? -4.78753 3.16301 -0.94840 1.000 30.45927 O ? A ? 7 O 1
   ATOM 107 CB . ALA A 7 ? -2.67220 2.04858 1.37078 1.000 26.92578 C ? A ? 7 CB 1
   ATOM 108 N A PHE A 8 ? -5.32314 3.74384 1.18386 0.572 26.37595 N ? A ? 8 N 1
   ATOM 109 CA A PHE A 8 ? -5.77887 5.07765 0.80677 0.572 29.15475 C ? A ? 8 CA 1
   ATOM 110 C A PHE A 8 ? -4.59434 5.98979 0.46747 0.572 27.29128 C ? A ? 8 C 1
   ATOM 111 O A PHE A 8 ? -3.51995 5.88480 1.04594 0.572 30.17841 O ? A ? 8 O 1
   ATOM 112 CB A PHE A 8 ? -6.60959 5.69621 1.95129 0.572 30.16825 C ? A ? 8 CB 1
   ATOM 113 CG A PHE A 8 ? -7.89493 4.94299 2.24388 0.572 31.36120 C ? A ? 8 CG 1
   ATOM 114 CD1 A PHE A 8 ? -9.06398 5.21443 1.53753 0.572 30.26380 C ? A ? 8 CD1 1
   ATOM 115 CD2 A PHE A 8 ? -7.93419 3.96999 3.22890 0.572 29.63457 C ? A ? 8 CD2 1
   ATOM 116 CE1 A PHE A 8 ? -10.23640 4.51548 1.81139 0.572 31.58860 C ? A ? 8 CE1 1
   ATOM 117 CE2 A PHE A 8 ? -9.10221 3.26107 3.49803 0.572 31.22719 C ? A ? 8 CE2 1
   ATOM 118 CZ A PHE A 8 ? -10.25117 3.53628 2.81914 0.572 31.38804 C ? A ? 8 CZ 1
   ATOM 119 N C PHE A 8 ? -5.31116 3.74729 1.17631 0.428 26.44871 N ? A ? 8 N 1
   ATOM 120 CA C PHE A 8 ? -5.77626 5.06092 0.76120 0.428 29.13296 C ? A ? 8 CA 1
   ATOM 121 C C PHE A 8 ? -4.59511 5.98368 0.45548 0.428 27.39033 C ? A ? 8 C 1
   ATOM 122 O C PHE A 8 ? -3.52351 5.86717 1.04164 0.428 30.13071 O ? A ? 8 O 1
   ATOM 123 CB C PHE A 8 ? -6.65908 5.68622 1.84704 0.428 30.17600 C ? A ? 8 CB 1
   ATOM 124 CG C PHE A 8 ? -8.07754 5.19343 1.81769 0.428 31.11736 C ? A ? 8 CG 1
   ATOM 125 CD1 C PHE A 8 ? -8.93872 5.62738 0.83452 0.428 30.18919 C ? A ? 8 CD1 1
   ATOM 126 CD2 C PHE A 8 ? -8.54686 4.29288 2.77203 0.428 29.98021 C ? A ? 8 CD2 1
   ATOM 127 CE1 C PHE A 8 ? -10.24889 5.17602 0.79259 0.428 32.17018 C ? A ? 8 CE1 1
   ATOM 128 CE2 C PHE A 8 ? -9.85755 3.84380 2.74039 0.428 31.38839 C ? A ? 8 CE2 1
   ATOM 129 CZ C PHE A 8 ? -10.71312 4.29161 1.74257 0.428 31.31921 C ? A ? 8 CZ 1
   ATOM 130 N . PRO A 9 ? -4.79161 6.95469 -0.44917 1.000 27.20287 N ? A ? 9 N 1
   ATOM 131 CA . PRO A 9 ? -3.70896 7.88790 -0.71108 1.000 27.11759 C ? A ? 9 CA 1
   ATOM 132 C . PRO A 9 ? -3.40925 8.64350 0.57921 1.000 28.51221 C ? A ? 9 C 1
   ATOM 133 O . PRO A 9 ? -4.32540 8.95348 1.33771 1.000 32.99329 O ? A ? 9 O 1
   ATOM 134 CB A PRO A 9 ? -4.30594 8.78980 -1.80552 0.440 29.18485 C ? A ? 9 CB 1
   ATOM 135 CG A PRO A 9 ? -5.25854 7.86727 -2.50637 0.440 29.38312 C ? A ? 9 CG 1
   ATOM 136 CD A PRO A 9 ? -5.88946 7.07163 -1.39042 0.440 29.60655 C ? A ? 9 CD 1
   ATOM 137 CB B PRO A 9 ? -4.32041 8.82223 -1.77933 0.560 29.15960 C ? A ? 9 CB 1
   ATOM 138 CG B PRO A 9 ? -5.45405 8.04729 -2.33799 0.560 29.70942 C ? A ? 9 CG 1
   ATOM 139 CD B PRO A 9 ? -5.99712 7.23932 -1.19825 0.560 29.42813 C ? A ? 9 CD 1
   ATOM 140 N . SER A 10 ? -2.12301 8.78882 0.89898 1.000 30.57325 N ? A ? 10 N 1
   ATOM 141 CA . SER A 10 ? -1.76020 9.21357 2.24015 1.000 27.27304 C ? A ? 10 CA 1
   ATOM 142 C . SER A 10 ? -1.54413 10.69248 2.36322 1.000 30.98215 C ? A ? 10 C 1
   ATOM 143 O . SER A 10 ? -1.18908 11.15221 3.45345 1.000 30.30556 O ? A ? 10 O 1
   ATOM 144 CB . SER A 10 ? -0.49977 8.49602 2.73720 1.000 27.24379 C ? A ? 10 CB 1
   ATOM 145 OG . SER A 10 ? 0.58638 8.62055 1.81748 1.000 29.26822 O ? A ? 10 OG 1
   ATOM 146 N . GLY A 11 ? -1.77532 11.46657 1.28792 1.000 28.67068 N ? A ? 11 N 1
   ATOM 147 CA . GLY A 11 ? -1.23544 12.83717 1.31339 1.000 28.90929 C ? A ? 11 CA 1
   ATOM 148 C . GLY A 11 ? -1.81711 13.69161 2.40422 1.000 31.45172 C ? A ? 11 C 1
   ATOM 149 O . GLY A 11 ? -1.09664 14.46347 3.05974 1.000 34.81847 O ? A ? 11 O 1
   ATOM 150 N C LYS A 12 ? -3.11058 13.57556 2.67753 0.482 31.04224 N ? A ? 12 N 1
   ATOM 151 CA C LYS A 12 ? -3.68140 14.40880 3.72266 0.482 30.45778 C ? A ? 12 CA 1
   ATOM 152 C C LYS A 12 ? -3.06413 14.08725 5.07132 0.482 32.40173 C ? A ? 12 C 1
   ATOM 153 O C LYS A 12 ? -2.69726 14.99232 5.84142 0.482 29.47519 O ? A ? 12 O 1
   ATOM 154 CB C LYS A 12 ? -5.17819 14.21757 3.77795 0.482 31.22706 C ? A ? 12 CB 1
   ATOM 155 CG C LYS A 12 ? -5.80699 14.59135 2.47866 0.482 33.36902 C ? A ? 12 CG 1
   ATOM 156 CD C LYS A 12 ? -7.25636 14.80995 2.67066 0.482 34.56205 C ? A ? 12 CD 1
   ATOM 157 CE C LYS A 12 ? -7.87173 15.09825 1.33000 0.482 39.47137 C ? A ? 12 CE 1
   ATOM 158 NZ C LYS A 12 ? -9.20577 15.68813 1.43891 0.482 42.66380 N ? A ? 12 NZ 1
   ATOM 159 N D LYS A 12 ? -3.13157 13.58062 2.63461 0.518 31.08304 N ? A ? 12 N 1
   ATOM 160 CA D LYS A 12 ? -3.84976 14.34819 3.63528 0.518 30.55466 C ? A ? 12 CA 1
   ATOM 161 C D LYS A 12 ? -3.35846 14.06092 5.03251 0.518 32.40006 C ? A ? 12 C 1
   ATOM 162 O D LYS A 12 ? -3.64761 14.85230 5.94592 0.518 30.09679 O ? A ? 12 O 1
   ATOM 163 CB D LYS A 12 ? -5.34356 14.04834 3.56586 0.518 31.41453 C ? A ? 12 CB 1
   ATOM 164 CG D LYS A 12 ? -6.06149 14.77623 2.44937 0.518 33.36059 C ? A ? 12 CG 1
   ATOM 165 CD D LYS A 12 ? -7.40529 14.13130 2.13580 0.518 32.62521 C ? A ? 12 CD 1
   ATOM 166 CE D LYS A 12 ? -8.06178 14.89214 1.00550 0.518 40.76840 C ? A ? 12 CE 1
   ATOM 167 NZ D LYS A 12 ? -7.12173 14.97200 -0.16963 0.518 40.53539 N ? A ? 12 NZ 1
   ATOM 168 N C VAL A 13 ? -2.92649 12.80101 5.37999 0.482 29.00961 N ? A ? 13 N 1
   ATOM 169 CA C VAL A 13 ? -2.28419 12.46584 6.65731 0.482 30.27445 C ? A ? 13 CA 1
   ATOM 170 C C VAL A 13 ? -0.88151 13.03475 6.71669 0.482 29.28838 C ? A ? 13 C 1
   ATOM 171 O C VAL A 13 ? -0.44470 13.57651 7.75458 0.482 29.48821 O ? A ? 13 O 1
   ATOM 172 CB C VAL A 13 ? -2.27291 10.93718 6.84964 0.482 26.29483 C ? A ? 13 CB 1
   ATOM 173 CG1 C VAL A 13 ? -1.34851 10.54954 8.06377 0.482 27.24087 C ? A ? 13 CG1 1
   ATOM 174 CG2 C VAL A 13 ? -3.63875 10.52087 7.13447 0.482 27.55704 C ? A ? 13 CG2 1
   ATOM 175 N D VAL A 13 ? -2.60637 12.97336 5.21760 0.518 29.49908 N ? A ? 13 N 1
   ATOM 176 CA D VAL A 13 ? -2.02679 12.66865 6.52199 0.518 29.73464 C ? A ? 13 CA 1
   ATOM 177 C D VAL A 13 ? -0.52520 12.94137 6.60606 0.518 29.62635 C ? A ? 13 C 1
   ATOM 178 O D VAL A 13 ? -0.02123 13.25505 7.70115 0.518 29.40788 O ? A ? 13 O 1
   ATOM 179 CB D VAL A 13 ? -2.35251 11.19099 6.84313 0.518 26.88113 C ? A ? 13 CB 1
   ATOM 180 CG1 D VAL A 13 ? -1.89694 10.84271 8.30930 0.518 28.24740 C ? A ? 13 CG1 1
   ATOM 181 CG2 D VAL A 13 ? -3.84326 11.01919 6.65785 0.518 26.50059 C ? A ? 13 CG2 1
   ATOM 182 N C GLU A 14 ? -0.14360 12.90398 5.60984 0.482 29.29096 N ? A ? 14 N 1
   ATOM 183 CA C GLU A 14 ? 1.27564 13.24208 5.55925 0.482 30.52106 C ? A ? 14 CA 1
   ATOM 184 C C GLU A 14 ? 1.51730 14.63276 6.10605 0.482 31.20733 C ? A ? 14 C 1
   ATOM 185 O C GLU A 14 ? 2.42929 14.85616 6.90768 0.482 33.66720 O ? A ? 14 O 1
   ATOM 186 CB C GLU A 14 ? 1.77075 13.19483 4.12853 0.482 29.28735 C ? A ? 14 CB 1
   ATOM 187 CG C GLU A 14 ? 1.82729 11.77553 3.58338 0.482 27.99240 C ? A ? 14 CG 1
   ATOM 188 CD C GLU A 14 ? 2.04609 11.73938 2.07782 0.482 29.46861 C ? A ? 14 CD 1
   ATOM 189 OE1 C GLU A 14 ? 2.97019 12.41182 1.58047 0.482 32.44062 O ? A ? 14 OE1 1
   ATOM 190 OE2 C GLU A 14 ? 1.30245 11.01820 1.40689 0.482 29.80239 O ? A ? 14 OE2 1
   ATOM 191 N D GLU A 14 ? 0.21005 12.89207 5.49041 0.518 29.46968 N ? A ? 14 N 1
   ATOM 192 CA D GLU A 14 ? 1.60805 13.29122 5.56126 0.518 30.59418 C ? A ? 14 CA 1
   ATOM 193 C D GLU A 14 ? 1.70570 14.75487 5.99831 0.518 31.16497 C ? A ? 14 C 1
   ATOM 194 O D GLU A 14 ? 2.65629 15.12568 6.69302 0.518 34.37317 O ? A ? 14 O 1
   ATOM 195 CB D GLU A 14 ? 2.32140 13.11523 4.22920 0.518 29.76925 C ? A ? 14 CB 1
   ATOM 196 CG D GLU A 14 ? 2.51424 11.64071 3.70713 0.518 27.94219 C ? A ? 14 CG 1
   ATOM 197 CD D GLU A 14 ? 2.85727 11.65966 2.20363 0.518 31.82414 C ? A ? 14 CD 1
   ATOM 198 OE1 D GLU A 14 ? 3.66621 12.50684 1.77455 0.518 31.89648 O ? A ? 14 OE1 1
   ATOM 199 OE2 D GLU A 14 ? 2.27700 10.89050 1.42065 0.518 28.75043 O ? A ? 14 OE2 1
   ATOM 200 N . GLY A 15 ? 0.72127 15.56232 5.62073 1.000 32.14840 N ? A ? 15 N 1
   ATOM 201 CA . GLY A 15 ? 0.70649 16.99186 5.97474 1.000 33.69656 C ? A ? 15 CA 1
   ATOM 202 C . GLY A 15 ? 0.49801 17.23072 7.44692 1.000 36.95370 C ? A ? 15 C 1
   ATOM 203 O . GLY A 15 ? 0.71399 18.35267 7.92401 1.000 32.75735 O ? A ? 15 O 1
   ATOM 204 N . CYS A 16 ? 0.12822 16.18977 8.18857 1.000 32.80983 N ? A ? 16 N 1
   ATOM 205 CA . CYS A 16 ? -0.19471 16.32032 9.58389 1.000 32.19299 C ? A ? 16 CA 1
   ATOM 206 C . CYS A 16 ? 0.87587 15.78136 10.51303 1.000 30.54011 C ? A ? 16 C 1
   ATOM 207 O . CYS A 16 ? 0.73570 15.94640 11.72730 1.000 34.32879 O ? A ? 16 O 1
   ATOM 208 CB . CYS A 16 ? -1.51661 15.62077 9.90811 1.000 30.13796 C ? A ? 16 CB 1
   ATOM 209 SG . CYS A 16 ? -2.87028 16.32465 9.08345 1.000 36.41939 S ? A ? 16 SG 1
   ATOM 210 N . MET A 17 ? 1.93934 15.15557 9.99204 1.000 31.60596 N ? A ? 17 N 1
   ATOM 211 CA . MET A 17 ? 2.84920 14.43351 10.86577 1.000 31.70519 C ? A ? 17 CA 1
   ATOM 212 C . MET A 17 ? 3.92520 15.37043 11.37419 1.000 34.88804 C ? A ? 17 C 1
   ATOM 213 O . MET A 17 ? 4.48323 16.18119 10.61239 1.000 36.89399 O ? A ? 17 O 1
   ATOM 214 CB A MET A 17 ? 3.48911 13.23837 10.16384 0.672 31.72183 C ? A ? 17 CB 1
   ATOM 215 CG A MET A 17 ? 2.41201 12.20912 9.61575 0.672 29.70404 C ? A ? 17 CG 1
   ATOM 216 SD A MET A 17 ? 1.27817 11.60433 10.88878 0.672 25.56318 S ? A ? 17 SD 1
   ATOM 217 CE A MET A 17 ? -0.09927 11.23349 9.83468 0.672 40.50115 C ? A ? 17 CE 1
   ATOM 218 CB B MET A 17 ? 3.49041 13.22894 10.16478 0.328 31.71610 C ? A ? 17 CB 1
   ATOM 219 CG B MET A 17 ? 2.63104 11.90679 10.19346 0.328 29.69761 C ? A ? 17 CG 1
   ATOM 220 SD B MET A 17 ? 2.71367 11.08373 11.80304 0.328 31.96470 S ? A ? 17 SD 1
   ATOM 221 CE B MET A 17 ? 1.00334 10.93534 12.25454 0.328 31.56912 C ? A ? 17 CE 1
   ATOM 222 N A VAL A 18 ? 4.23857 15.27260 12.66593 0.211 35.42815 N ? A ? 18 N 1
   ATOM 223 CA A VAL A 18 ? 5.26130 16.07985 13.31114 0.211 36.04114 C ? A ? 18 CA 1
   ATOM 224 C A VAL A 18 ? 6.10510 15.17102 14.19497 0.211 35.76942 C ? A ? 18 C 1
   ATOM 225 O A VAL A 18 ? 5.82188 13.98326 14.36335 0.211 34.40971 O ? A ? 18 O 1
   ATOM 226 CB A VAL A 18 ? 4.66259 17.24495 14.13069 0.211 36.12393 C ? A ? 18 CB 1
   ATOM 227 CG1 A VAL A 18 ? 3.83747 18.16853 13.24056 0.211 36.84294 C ? A ? 18 CG1 1
   ATOM 228 CG2 A VAL A 18 ? 3.82762 16.71925 15.29473 0.211 35.07896 C ? A ? 18 CG2 1
   ATOM 229 N B VAL A 18 ? 4.23584 15.27926 12.66498 0.122 35.42418 N ? A ? 18 N 1
   ATOM 230 CA B VAL A 18 ? 5.26153 16.08289 13.30486 0.122 36.03962 C ? A ? 18 CA 1
   ATOM 231 C B VAL A 18 ? 6.10265 15.17589 14.19691 0.122 35.76396 C ? A ? 18 C 1
   ATOM 232 O B VAL A 18 ? 5.81651 13.99016 14.36197 0.122 34.40488 O ? A ? 18 O 1
   ATOM 233 CB B VAL A 18 ? 4.66776 17.26124 14.10639 0.122 36.13031 C ? A ? 18 CB 1
   ATOM 234 CG1 B VAL A 18 ? 3.97611 18.24740 13.17689 0.122 36.85337 C ? A ? 18 CG1 1
   ATOM 235 CG2 B VAL A 18 ? 3.70201 16.75592 15.16429 0.122 35.06165 C ? A ? 18 CG2 1
   ATOM 236 N C VAL A 18 ? 4.26081 15.25164 12.65312 0.596 35.44780 N ? A ? 18 N 1
   ATOM 237 CA C VAL A 18 ? 5.27155 16.07561 13.29299 0.596 36.04893 C ? A ? 18 CA 1
   ATOM 238 C C VAL A 18 ? 6.07288 15.18376 14.22830 0.596 35.79832 C ? A ? 18 C 1
   ATOM 239 O C VAL A 18 ? 5.73274 14.01815 14.47236 0.596 34.31487 O ? A ? 18 O 1
   ATOM 240 CB C VAL A 18 ? 4.65087 17.28718 14.03277 0.596 36.09183 C ? A ? 18 CB 1
   ATOM 241 CG1 C VAL A 18 ? 3.89769 18.20021 13.06315 0.596 36.83718 C ? A ? 18 CG1 1
   ATOM 242 CG2 C VAL A 18 ? 3.72980 16.85775 15.16753 0.596 35.04857 C ? A ? 18 CG2 1
   ATOM 243 N D VAL A 18 ? 4.23133 15.27556 12.66955 0.071 35.42446 N ? A ? 18 N 1
   ATOM 244 CA D VAL A 18 ? 5.24253 16.08654 13.33003 0.071 36.03839 C ? A ? 18 CA 1
   ATOM 245 C D VAL A 18 ? 6.09534 15.17594 14.20626 0.071 35.75879 C ? A ? 18 C 1
   ATOM 246 O D VAL A 18 ? 5.81296 13.98854 14.36983 0.071 34.39979 O ? A ? 18 O 1
   ATOM 247 CB D VAL A 18 ? 4.62513 17.22920 14.16610 0.071 36.14383 C ? A ? 18 CB 1
   ATOM 248 CG1 D VAL A 18 ? 3.84149 18.18390 13.27624 0.071 36.84376 C ? A ? 18 CG1 1
   ATOM 249 CG2 D VAL A 18 ? 3.74071 16.66733 15.27037 0.071 35.07094 C ? A ? 18 CG2 1
   ATOM 250 N . GLN A 19 ? 7.14987 15.75308 14.77902 1.000 34.92378 N ? A ? 19 N 1
   ATOM 251 CA . GLN A 19 ? 8.05881 15.03022 15.63275 1.000 34.19135 C ? A ? 19 CA 1
   ATOM 252 C . GLN A 19 ? 7.92811 15.59084 17.03962 1.000 37.61019 C ? A ? 19 C 1
   ATOM 253 O . GLN A 19 ? 7.81612 16.80859 17.19566 1.000 39.49423 O ? A ? 19 O 1
   ATOM 254 CB A GLN A 19 ? 9.48157 15.19526 15.11142 0.599 38.29279 C ? A ? 19 CB 1
   ATOM 255 CG A GLN A 19 ? 10.53817 14.61052 15.99967 0.599 39.72456 C ? A ? 19 CG 1
   ATOM 256 CD A GLN A 19 ? 11.93792 14.93521 15.51439 0.599 40.39751 C ? A ? 19 CD 1
   ATOM 257 OE1 A GLN A 19 ? 12.65443 14.06751 15.00042 0.599 40.81091 O ? A ? 19 OE1 1
   ATOM 258 NE2 A GLN A 19 ? 12.34743 16.19104 15.69567 0.599 44.90009 N ? A ? 19 NE2 1
   ATOM 259 CB B GLN A 19 ? 9.49082 15.17327 15.12859 0.401 38.28714 C ? A ? 19 CB 1
   ATOM 260 CG B GLN A 19 ? 10.51559 14.41529 15.93741 0.401 39.69502 C ? A ? 19 CG 1
   ATOM 261 CD B GLN A 19 ? 11.90455 14.54363 15.34328 0.401 40.16627 C ? A ? 19 CD 1
   ATOM 262 OE1 B GLN A 19 ? 12.10753 15.27241 14.36027 0.401 42.45529 O ? A ? 19 OE1 1
   ATOM 263 NE2 B GLN A 19 ? 12.86994 13.83810 15.92982 0.401 41.47299 N ? A ? 19 NE2 1
   ATOM 264 N . VAL A 20 ? 7.90211 14.72985 18.05209 1.000 36.97218 N ? A ? 20 N 1
   ATOM 265 CA . VAL A 20 ? 7.68672 15.21620 19.40479 1.000 40.14061 C ? A ? 20 CA 1
   ATOM 266 C . VAL A 20 ? 8.80331 14.68641 20.25151 1.000 38.08049 C ? A ? 20 C 1
   ATOM 267 O . VAL A 20 ? 9.10876 13.50234 20.23075 1.000 36.12506 O ? A ? 20 O 1
   ATOM 268 CB A VAL A 20 ? 6.31633 14.79338 19.97432 0.285 37.69164 C ? A ? 20 CB 1
   ATOM 269 CG1 A VAL A 20 ? 6.18880 15.23271 21.44086 0.285 37.84318 C ? A ? 20 CG1 1
   ATOM 270 CG2 A VAL A 20 ? 5.19280 15.39160 19.15313 0.285 36.42351 C ? A ? 20 CG2 1
   ATOM 271 CB B VAL A 20 ? 6.30581 14.82041 19.97248 0.715 37.71787 C ? A ? 20 CB 1
   ATOM 272 CG1 B VAL A 20 ? 6.19597 15.24002 21.46732 0.715 37.87958 C ? A ? 20 CG1 1
   ATOM 273 CG2 B VAL A 20 ? 5.19375 15.47753 19.17373 0.715 36.41836 C ? A ? 20 CG2 1
   ATOM 274 N . THR A 21 ? 9.44375 15.56545 21.02536 1.000 35.97312 N ? A ? 21 N 1
   ATOM 275 CA . THR A 21 ? 10.55881 15.11598 21.80185 1.000 38.35848 C ? A ? 21 CA 1
   ATOM 276 C . THR A 21 ? 10.38785 15.63041 23.20614 1.000 42.78824 C ? A ? 21 C 1
   ATOM 277 O . THR A 21 ? 10.02759 16.78812 23.39554 1.000 40.72945 O ? A ? 21 O 1
   ATOM 278 CB B THR A 21 ? 11.89257 15.61122 21.21475 0.123 42.68808 C ? A ? 21 CB 1
   ATOM 279 OG1 B THR A 21 ? 12.07797 15.05330 19.90932 0.123 41.19875 O ? A ? 21 OG1 1
   ATOM 280 CG2 B THR A 21 ? 13.06470 15.20073 22.09985 0.123 42.12751 C ? A ? 21 CG2 1
   ATOM 281 CB C THR A 21 ? 11.85279 15.61809 21.26965 0.877 42.95863 C ? A ? 21 CB 1
   ATOM 282 OG1 C THR A 21 ? 11.95835 15.21148 19.91005 0.877 41.71767 O ? A ? 21 OG1 1
   ATOM 283 CG2 C THR A 21 ? 12.99388 15.00773 22.09065 0.877 42.21400 C ? A ? 21 CG2 1
   ATOM 284 N A CYS A 22 ? 10.59527 14.74147 24.17274 0.545 41.77475 N ? A ? 22 N 1
   ATOM 285 CA A CYS A 22 ? 10.65185 15.06753 25.59188 0.545 42.74935 C ? A ? 22 CA 1
   ATOM 286 C A CYS A 22 ? 11.91042 14.39097 26.09755 0.545 41.68578 C ? A ? 22 C 1
   ATOM 287 O A CYS A 22 ? 12.09654 13.18635 25.89637 0.545 43.20007 O ? A ? 22 O 1
   ATOM 288 CB A CYS A 22 ? 9.39484 14.58804 26.35415 0.545 37.70517 C ? A ? 22 CB 1
   ATOM 289 SG A CYS A 22 ? 9.31249 15.06309 28.12739 0.545 43.09703 S ? A ? 22 SG 1
   ATOM 290 N B CYS A 22 ? 10.64258 14.78243 24.18984 0.455 41.77065 N ? A ? 22 N 1
   ATOM 291 CA B CYS A 22 ? 10.64457 15.21596 25.58024 0.455 42.73643 C ? A ? 22 CA 1
   ATOM 292 C B CYS A 22 ? 11.77538 14.44603 26.24069 0.455 41.69740 C ? A ? 22 C 1
   ATOM 293 O B CYS A 22 ? 11.74335 13.21374 26.28406 0.455 43.68102 O ? A ? 22 O 1
   ATOM 294 CB B CYS A 22 ? 9.27428 14.97405 26.25941 0.455 37.70176 C ? A ? 22 CB 1
   ATOM 295 SG B CYS A 22 ? 8.87686 16.17346 27.60308 0.455 41.29996 S ? A ? 22 SG 1
   ATOM 296 N . GLY A 23 ? 12.80762 15.16684 26.69240 1.000 42.94845 N ? A ? 23 N 1
   ATOM 297 CA . GLY A 23 ? 14.01690 14.55132 27.23489 1.000 44.64597 C ? A ? 23 CA 1
   ATOM 298 C . GLY A 23 ? 14.90432 13.98150 26.14482 1.000 43.66853 C ? A ? 23 C 1
   ATOM 299 O . GLY A 23 ? 15.23148 14.66697 25.17855 1.000 44.75907 O ? A ? 23 O 1
   ATOM 300 N . THR A 24 ? 15.24317 12.70066 26.26991 1.000 44.68685 N ? A ? 24 N 1
   ATOM 301 CA . THR A 24 ? 15.98762 11.95065 25.27497 1.000 47.73577 C ? A ? 24 CA 1
   ATOM 302 C . THR A 24 ? 15.06148 11.07165 24.39809 1.000 48.27186 C ? A ? 24 C 1
   ATOM 303 O . THR A 24 ? 15.54319 10.16088 23.71900 1.000 51.77623 O ? A ? 24 O 1
   ATOM 304 CB A THR A 24 ? 17.04702 11.08306 25.96139 0.364 48.38831 C ? A ? 24 CB 1
   ATOM 305 OG1 A THR A 24 ? 17.86544 10.42824 24.98451 0.364 52.16265 O ? A ? 24 OG1 1
   ATOM 306 CG2 A THR A 24 ? 16.39191 10.03330 26.82419 0.364 49.97681 C ? A ? 24 CG2 1
   ATOM 307 CB B THR A 24 ? 17.02188 11.05963 25.97549 0.636 48.37374 C ? A ? 24 CB 1
   ATOM 308 OG1 B THR A 24 ? 16.32958 10.14394 26.81765 0.636 49.93163 O ? A ? 24 OG1 1
   ATOM 309 CG2 B THR A 24 ? 17.94594 11.89189 26.88168 0.636 49.21257 C ? A ? 24 CG2 1
   ATOM 310 N A THR A 25 ? 13.75744 11.37206 24.36947 0.441 44.72723 N ? A ? 25 N 1
   ATOM 311 CA A THR A 25 ? 12.75068 10.56601 23.67373 0.441 44.92611 C ? A ? 25 CA 1
   ATOM 312 C A THR A 25 ? 12.16204 11.32389 22.49726 0.441 39.98240 C ? A ? 25 C 1
   ATOM 313 O A THR A 25 ? 11.77984 12.49029 22.61951 0.441 39.06498 O ? A ? 25 O 1
   ATOM 314 CB A THR A 25 ? 11.60236 10.17415 24.60868 0.441 45.33200 C ? A ? 25 CB 1
   ATOM 315 OG1 A THR A 25 ? 12.13683 9.59951 25.80018 0.441 42.68847 O ? A ? 25 OG1 1
   ATOM 316 CG2 A THR A 25 ? 10.67255 9.14771 23.92841 0.441 39.47357 C ? A ? 25 CG2 1
   ATOM 317 N D THR A 25 ? 13.75398 11.27954 24.46869 0.559 44.77234 N ? A ? 25 N 1
   ATOM 318 CA D THR A 25 ? 12.78841 10.33399 23.92012 0.559 45.67285 C ? A ? 25 CA 1
   ATOM 319 C D THR A 25 ? 11.95584 11.03024 22.86545 0.559 39.39924 C ? A ? 25 C 1
   ATOM 320 O D THR A 25 ? 11.35814 12.08077 23.12335 0.559 40.10263 O ? A ? 25 O 1
   ATOM 321 CB D THR A 25 ? 11.89397 9.77214 25.02214 0.559 44.17770 C ? A ? 25 CB 1
   ATOM 322 OG1 D THR A 25 ? 12.70375 9.03863 25.94065 0.559 46.70748 O ? A ? 25 OG1 1
   ATOM 323 CG2 D THR A 25 ? 10.78575 8.85265 24.40752 0.559 40.89271 C ? A ? 25 CG2 1
   ATOM 324 N A THR A 26 ? 12.02321 10.64382 21.36841 0.441 39.65105 N ? A ? 26 N 1
   ATOM 325 CA A THR A 26 ? 11.46421 11.28088 20.19879 0.441 38.98835 C ? A ? 26 CA 1
   ATOM 326 C A THR A 26 ? 10.51426 10.27758 19.56209 0.441 35.89123 C ? A ? 26 C 1
   ATOM 327 O A THR A 26 ? 10.86335 9.10859 19.45632 0.441 36.74092 O ? A ? 26 O 1
   ATOM 328 CB A THR A 26 ? 12.58782 11.69607 19.24409 0.441 41.35002 C ? A ? 26 CB 1
   ATOM 329 OG1 A THR A 26 ? 13.33166 12.78216 19.82958 0.441 40.84530 O ? A ? 26 OG1 1
   ATOM 330 CG2 A THR A 26 ? 12.04295 12.09680 17.91222 0.441 39.42477 C ? A ? 26 CG2 1
   ATOM 331 N D THR A 26 ? 11.90864 10.46272 21.67271 0.559 40.48165 N ? A ? 26 N 1
   ATOM 332 CA D THR A 26 ? 11.24556 11.15221 20.59691 0.559 37.66436 C ? A ? 26 CA 1
   ATOM 333 C D THR A 26 ? 10.32393 10.17182 19.88669 0.559 36.02952 C ? A ? 26 C 1
   ATOM 334 O D THR A 26 ? 10.50832 8.96989 19.98892 0.559 35.92863 O ? A ? 26 O 1
   ATOM 335 CB D THR A 26 ? 12.25435 11.73789 19.62815 0.559 41.33929 C ? A ? 26 CB 1
   ATOM 336 OG1 D THR A 26 ? 11.58078 12.57408 18.68573 0.559 40.76061 O ? A ? 26 OG1 1
   ATOM 337 CG2 D THR A 26 ? 13.03519 10.61928 18.91890 0.559 41.08904 C ? A ? 26 CG2 1
   ATOM 338 N . LEU A 27 ? 9.29574 10.71657 19.26217 1.000 35.69223 N ? A ? 27 N 1
   ATOM 339 CA . LEU A 27 ? 8.31383 9.89726 18.53316 1.000 34.81217 C ? A ? 27 CA 1
   ATOM 340 C . LEU A 27 ? 7.46785 10.82686 17.68329 1.000 33.53427 C ? A ? 27 C 1
   ATOM 341 O . LEU A 27 ? 7.76399 12.01634 17.53135 1.000 32.10293 O ? A ? 27 O 1
   ATOM 342 CB . LEU A 27 ? 7.50918 8.99632 19.51002 1.000 35.14014 C ? A ? 27 CB 1
   ATOM 343 CG . LEU A 27 ? 6.85722 9.71257 20.74634 1.000 28.98084 C ? A ? 27 CG 1
   ATOM 344 CD1 . LEU A 27 ? 5.89114 10.87789 20.37384 1.000 27.94346 C ? A ? 27 CD1 1
   ATOM 345 CD2 . LEU A 27 ? 6.14496 8.68757 21.56977 1.000 28.94715 C ? A ? 27 CD2 1
   ATOM 346 N . ASN A 28 ? 6.44206 10.26616 16.98929 1.000 29.04672 N ? A ? 28 N 1
   ATOM 347 CA . ASN A 28 ? 5.68415 11.07862 16.08413 1.000 29.21390 C ? A ? 28 CA 1
   ATOM 348 C . ASN A 28 ? 4.44681 11.61359 16.75601 1.000 26.08149 C ? A ? 28 C 1
   ATOM 349 O . ASN A 28 ? 3.92653 10.99283 17.67439 1.000 31.46051 O ? A ? 28 O 1
   ATOM 350 CB A ASN A 28 ? 5.20212 10.26299 14.87135 0.388 30.03654 C ? A ? 28 CB 1
   ATOM 351 CG A ASN A 28 ? 6.31936 9.74487 14.10647 0.388 30.92748 C ? A ? 28 CG 1
   ATOM 352 OD1 A ASN A 28 ? 6.80696 10.40890 13.20861 0.388 30.81528 O ? A ? 28 OD1 1
   ATOM 353 ND2 A ASN A 28 ? 6.80093 8.57337 14.48610 0.388 31.15108 N ? A ? 28 ND2 1
   ATOM 354 CB B ASN A 28 ? 5.28883 10.26513 14.83849 0.156 30.06531 C ? A ? 28 CB 1
   ATOM 355 CG B ASN A 28 ? 6.46634 9.51567 14.24828 0.156 30.84169 C ? A ? 28 CG 1
   ATOM 356 OD1 B ASN A 28 ? 7.28214 10.08687 13.51643 0.156 31.19227 O ? A ? 28 OD1 1
   ATOM 357 ND2 B ASN A 28 ? 6.56118 8.22675 14.55832 0.156 31.14552 N ? A ? 28 ND2 1
   ATOM 358 CB C ASN A 28 ? 5.30573 10.23883 14.81667 0.456 30.03965 C ? A ? 28 CB 1
   ATOM 359 CG C ASN A 28 ? 6.50664 9.48790 14.25581 0.456 30.82689 C ? A ? 28 CG 1
   ATOM 360 OD1 C ASN A 28 ? 7.36338 10.06955 13.55613 0.456 31.05099 O ? A ? 28 OD1 1
   ATOM 361 ND2 C ASN A 28 ? 6.57647 8.18843 14.54465 0.456 31.09099 N ? A ? 28 ND2 1
   ATOM 362 N A GLY A 29 ? 3.95453 12.73880 16.25701 0.523 30.29967 N ? A ? 29 N 1
   ATOM 363 CA A GLY A 29 ? 2.65395 13.22109 16.64245 0.523 30.14150 C ? A ? 29 CA 1
   ATOM 364 C A GLY A 29 ? 1.85076 13.63497 15.43027 0.523 29.64991 C ? A ? 29 C 1
   ATOM 365 O A GLY A 29 ? 2.35062 13.69848 14.31466 0.523 32.28868 O ? A ? 29 O 1
   ATOM 366 N B GLY A 29 ? 3.95544 12.73947 16.25539 0.477 30.32103 N ? A ? 29 N 1
   ATOM 367 CA B GLY A 29 ? 2.65686 13.22648 16.64210 0.477 30.14000 C ? A ? 29 CA 1
   ATOM 368 C B GLY A 29 ? 1.85118 13.63668 15.42956 0.477 29.68039 C ? A ? 29 C 1
   ATOM 369 O B GLY A 29 ? 2.34984 13.69766 14.31233 0.477 32.26573 O ? A ? 29 O 1
   ATOM 370 N . LEU A 30 ? 0.59207 13.95641 15.69167 1.000 27.82838 N ? A ? 30 N 1
   ATOM 371 CA . LEU A 30 ? -0.39019 14.24229 14.67753 1.000 32.70865 C ? A ? 30 CA 1
   ATOM 372 C . LEU A 30 ? -0.89874 15.64748 14.98508 1.000 33.19156 C ? A ? 30 C 1
   ATOM 373 O . LEU A 30 ? -1.51577 15.87403 16.03279 1.000 31.91471 O ? A ? 30 O 1
   ATOM 374 CB . LEU A 30 ? -1.51175 13.16521 14.67864 1.000 27.73059 C ? A ? 30 CB 1
   ATOM 375 CG . LEU A 30 ? -2.58235 13.43126 13.59748 1.000 31.18339 C ? A ? 30 CG 1
   ATOM 376 CD1 . LEU A 30 ? -1.93836 12.93622 12.29356 1.000 33.40194 C ? A ? 30 CD1 1
   ATOM 377 CD2 . LEU A 30 ? -3.82892 12.57371 13.86404 1.000 27.75676 C ? A ? 30 CD2 1
   ATOM 378 N . TRP A 31 ? -0.65289 16.54666 14.05924 1.000 30.42965 N ? A ? 31 N 1
   ATOM 379 CA . TRP A 31 ? -0.94324 18.00379 14.15365 1.000 31.68838 C ? A ? 31 CA 1
   ATOM 380 C . TRP A 31 ? -2.23810 18.33547 13.39214 1.000 30.25195 C ? A ? 31 C 1
   ATOM 381 O . TRP A 31 ? -2.29225 18.29449 12.15107 1.000 33.58767 O ? A ? 31 O 1
   ATOM 382 CB B TRP A 31 ? 0.21069 18.76428 13.54103 0.640 33.62020 C ? A ? 31 CB 1
   ATOM 383 CG B TRP A 31 ? 0.01763 20.25674 13.61905 0.640 33.04550 C ? A ? 31 CG 1
   ATOM 384 CD1 B TRP A 31 ? -0.82107 20.91957 14.43582 0.640 32.37712 C ? A ? 31 CD1 1
   ATOM 385 CD2 B TRP A 31 ? 0.73206 21.22277 12.86062 0.640 35.71420 C ? A ? 31 CD2 1
   ATOM 386 NE1 B TRP A 31 ? -0.67588 22.32178 14.23258 0.640 32.41505 N ? A ? 31 NE1 1
   ATOM 387 CE2 B TRP A 31 ? 0.28373 22.50563 13.26876 0.640 34.16264 C ? A ? 31 CE2 1
   ATOM 388 CE3 B TRP A 31 ? 1.69778 21.12593 11.84272 0.640 38.48652 C ? A ? 31 CE3 1
   ATOM 389 CZ2 B TRP A 31 ? 0.76370 23.68382 12.68115 0.640 33.29361 C ? A ? 31 CZ2 1
   ATOM 390 CZ3 B TRP A 31 ? 2.18808 22.28122 11.27231 0.640 38.60284 C ? A ? 31 CZ3 1
   ATOM 391 CH2 B TRP A 31 ? 1.72845 23.55829 11.71117 0.640 33.21288 C ? A ? 31 CH2 1
   ATOM 392 CB C TRP A 31 ? 0.28543 18.75445 13.63985 0.360 33.60184 C ? A ? 31 CB 1
   ATOM 393 CG C TRP A 31 ? 0.40649 20.24627 13.98996 0.360 33.78270 C ? A ? 31 CG 1
   ATOM 394 CD1 C TRP A 31 ? -0.22448 20.91904 14.98621 0.360 34.23517 C ? A ? 31 CD1 1
   ATOM 395 CD2 C TRP A 31 ? 1.23892 21.20176 13.31696 0.360 35.09347 C ? A ? 31 CD2 1
   ATOM 396 NE1 C TRP A 31 ? 0.15840 22.26751 14.97050 0.360 32.49105 N ? A ? 31 NE1 1
   ATOM 397 CE2 C TRP A 31 ? 1.05346 22.45086 13.94972 0.360 33.32028 C ? A ? 31 CE2 1
   ATOM 398 CE3 C TRP A 31 ? 2.12848 21.11691 12.24229 0.360 37.95084 C ? A ? 31 CE3 1
   ATOM 399 CZ2 C TRP A 31 ? 1.71358 23.60451 13.52802 0.360 36.37733 C ? A ? 31 CZ2 1
   ATOM 400 CZ3 C TRP A 31 ? 2.78612 22.27246 11.82398 0.360 39.03794 C ? A ? 31 CZ3 1
   ATOM 401 CH2 C TRP A 31 ? 2.56913 23.49397 12.46520 0.360 35.64231 C ? A ? 31 CH2 1
   ATOM 402 N . LEU A 32 ? -3.33506 18.53206 14.11479 1.000 28.83378 N ? A ? 32 N 1
   ATOM 403 CA . LEU A 32 ? -4.61736 18.89657 13.50742 1.000 29.29725 C ? A ? 32 CA 1
   ATOM 404 C . LEU A 32 ? -5.07681 20.20408 14.15596 1.000 33.52309 C ? A ? 32 C 1
   ATOM 405 O . LEU A 32 ? -5.14030 20.27689 15.38087 1.000 36.04914 O ? A ? 32 O 1
   ATOM 406 CB A LEU A 32 ? -5.68841 17.84272 13.76388 0.486 33.97258 C ? A ? 32 CB 1
   ATOM 407 CG A LEU A 32 ? -5.51135 16.46544 13.12115 0.486 31.77872 C ? A ? 32 CG 1
   ATOM 408 CD1 A LEU A 32 ? -6.28849 15.40901 13.93485 0.486 27.84261 C ? A ? 32 CD1 1
   ATOM 409 CD2 A LEU A 32 ? -5.91777 16.51327 11.68672 0.486 29.95697 C ? A ? 32 CD2 1
   ATOM 410 CB B LEU A 32 ? -5.66294 17.81952 13.74716 0.514 33.97774 C ? A ? 32 CB 1
   ATOM 411 CG B LEU A 32 ? -5.22368 16.43821 13.24774 0.514 32.08433 C ? A ? 32 CG 1
   ATOM 412 CD1 B LEU A 32 ? -6.08226 15.34270 13.90497 0.514 27.72418 C ? A ? 32 CD1 1
   ATOM 413 CD2 B LEU A 32 ? -5.26809 16.37653 11.72786 0.514 27.72904 C ? A ? 32 CD2 1
   ATOM 414 N A ASP A 33 ? -5.40669 21.21483 13.35226 0.147 33.70948 N ? A ? 33 N 1
   ATOM 415 CA A ASP A 33 ? -5.74697 22.54771 13.89011 0.147 33.91225 C ? A ? 33 CA 1
   ATOM 416 C A ASP A 33 ? -4.58513 22.97041 14.78699 0.147 33.78229 C ? A ? 33 C 1
   ATOM 417 O A ASP A 33 ? -3.42296 22.82741 14.37874 0.147 34.58084 O ? A ? 33 O 1
   ATOM 418 CB A ASP A 33 ? -7.11218 22.51013 14.56608 0.147 35.29972 C ? A ? 33 CB 1
   ATOM 419 CG A ASP A 33 ? -8.19672 21.97464 13.65981 0.147 39.38303 C ? A ? 33 CG 1
   ATOM 420 OD1 A ASP A 33 ? -8.22210 22.34869 12.46848 0.147 40.22448 O ? A ? 33 OD1 1
   ATOM 421 OD2 A ASP A 33 ? -9.03009 21.18001 14.14746 0.147 39.14757 O ? A ? 33 OD2 1
   ATOM 422 N B ASP A 33 ? -5.40624 21.20735 13.33224 0.853 33.56426 N ? A ? 33 N 1
   ATOM 423 CA B ASP A 33 ? -5.70735 22.56817 13.86596 0.853 33.87808 C ? A ? 33 CA 1
   ATOM 424 C B ASP A 33 ? -4.56431 22.94170 14.80312 0.853 33.70316 C ? A ? 33 C 1
   ATOM 425 O B ASP A 33 ? -3.38091 22.74492 14.47662 0.853 34.63133 O ? A ? 33 O 1
   ATOM 426 CB B ASP A 33 ? -7.10501 22.55946 14.49132 0.853 35.22887 C ? A ? 33 CB 1
   ATOM 427 CG B ASP A 33 ? -8.20860 22.25690 13.46071 0.853 40.61527 C ? A ? 33 CG 1
   ATOM 428 OD1 B ASP A 33 ? -8.12788 22.74274 12.30153 0.853 41.96724 O ? A ? 33 OD1 1
   ATOM 429 OD2 B ASP A 33 ? -9.19035 21.54775 13.81461 0.853 41.77284 O ? A ? 33 OD2 1
   ATOM 430 N . ASP A 34 ? -4.82702 23.44679 16.01280 1.000 34.39799 N ? A ? 34 N 1
   ATOM 431 CA . ASP A 34 ? -3.73356 23.85521 16.87505 1.000 33.41750 C ? A ? 34 CA 1
   ATOM 432 C . ASP A 34 ? -3.43239 22.83007 17.96413 1.000 35.67988 C ? A ? 34 C 1
   ATOM 433 O . ASP A 34 ? -2.97757 23.18453 19.05073 1.000 33.27513 O ? A ? 34 O 1
   ATOM 434 CB B ASP A 34 ? -4.03039 25.22298 17.49230 0.393 37.77310 C ? A ? 34 CB 1
   ATOM 435 CG B ASP A 34 ? -5.23231 25.20022 18.43136 0.393 39.97166 C ? A ? 34 CG 1
   ATOM 436 OD1 B ASP A 34 ? -6.22178 24.47572 18.15041 0.393 35.85052 O ? A ? 34 OD1 1
   ATOM 437 OD2 B ASP A 34 ? -5.19737 25.94264 19.45111 0.393 36.01599 O ? A ? 34 OD2 1
   ATOM 438 CB C ASP A 34 ? -4.01147 25.25479 17.47104 0.607 37.78936 C ? A ? 34 CB 1
   ATOM 439 CG C ASP A 34 ? -5.29951 25.32060 18.29747 0.607 40.40187 C ? A ? 34 CG 1
   ATOM 440 OD1 C ASP A 34 ? -5.96536 24.27215 18.50880 0.607 36.46274 O ? A ? 34 OD1 1
   ATOM 441 OD2 C ASP A 34 ? -5.63600 26.45143 18.77551 0.607 35.93645 O ? A ? 34 OD2 1
   ATOM 442 N . VAL A 35 ? -3.68814 21.55462 17.71911 1.000 30.96774 N ? A ? 35 N 1
   ATOM 443 CA . VAL A 35 ? -3.34647 20.54539 18.72847 1.000 31.26174 C ? A ? 35 CA 1
   ATOM 444 C . VAL A 35 ? -2.49613 19.45715 18.10179 1.000 34.26133 C ? A ? 35 C 1
   ATOM 445 O . VAL A 35 ? -2.79819 18.99206 16.98709 1.000 31.77780 O ? A ? 35 O 1
   ATOM 446 CB A VAL A 35 ? -4.61404 19.93826 19.37151 0.266 31.60336 C ? A ? 35 CB 1
   ATOM 447 CG1 A VAL A 35 ? -4.24940 18.80229 20.35758 0.266 31.04360 C ? A ? 35 CG1 1
   ATOM 448 CG2 A VAL A 35 ? -5.43750 21.01308 20.07692 0.266 35.45768 C ? A ? 35 CG2 1
   ATOM 449 CB B VAL A 35 ? -4.61785 19.91198 19.34465 0.734 31.52314 C ? A ? 35 CB 1
   ATOM 450 CG1 B VAL A 35 ? -4.25561 18.76507 20.39600 0.734 30.92056 C ? A ? 35 CG1 1
   ATOM 451 CG2 B VAL A 35 ? -5.54832 20.95026 19.96042 0.734 35.50270 C ? A ? 35 CG2 1
   ATOM 452 N A VAL A 36 ? -1.44594 19.05995 18.80618 0.378 31.80901 N ? A ? 36 N 1
   ATOM 453 CA A VAL A 36 ? -0.66206 17.87504 18.49611 0.378 33.67347 C ? A ? 36 CA 1
   ATOM 454 C A VAL A 36 ? -1.14824 16.72784 19.37512 0.378 31.21744 C ? A ? 36 C 1
   ATOM 455 O A VAL A 36 ? -1.47318 16.91382 20.54762 0.378 28.00329 O ? A ? 36 O 1
   ATOM 456 CB A VAL A 36 ? 0.83648 18.16581 18.69285 0.378 32.08177 C ? A ? 36 CB 1
   ATOM 457 CG1 A VAL A 36 ? 1.65511 16.89469 18.60782 0.378 31.46644 C ? A ? 36 CG1 1
   ATOM 458 CG2 A VAL A 36 ? 1.30317 19.21342 17.63837 0.378 31.54628 C ? A ? 36 CG2 1
   ATOM 459 N B VAL A 36 ? -1.48225 18.99274 18.84735 0.622 31.72574 N ? A ? 36 N 1
   ATOM 460 CA B VAL A 36 ? -0.61434 17.87728 18.46144 0.622 33.76435 C ? A ? 36 CA 1
   ATOM 461 C B VAL A 36 ? -0.86422 16.67072 19.37264 0.622 31.22977 C ? A ? 36 C 1
   ATOM 462 O B VAL A 36 ? -0.62457 16.70837 20.57279 0.622 28.51466 O ? A ? 36 O 1
   ATOM 463 CB B VAL A 36 ? 0.86240 18.28708 18.49047 0.622 32.27226 C ? A ? 36 CB 1
   ATOM 464 CG1 B VAL A 36 ? 1.75982 17.07315 18.20013 0.622 31.02077 C ? A ? 36 CG1 1
   ATOM 465 CG2 B VAL A 36 ? 1.09917 19.45154 17.46069 0.622 30.42269 C ? A ? 36 CG2 1
   ATOM 466 N . TYR A 37 ? -1.29994 15.53903 18.77331 1.000 28.40894 N ? A ? 37 N 1
   ATOM 467 CA . TYR A 37 ? -1.63986 14.32637 19.51569 1.000 30.98554 C ? A ? 37 CA 1
   ATOM 468 C . TYR A 37 ? -0.46745 13.37213 19.44750 1.000 30.85863 C ? A ? 37 C 1
   ATOM 469 O . TYR A 37 ? 0.08286 13.17143 18.36917 1.000 34.04871 O ? A ? 37 O 1
   ATOM 470 CB A TYR A 37 ? -2.85612 13.63491 18.88866 0.345 30.41370 C ? A ? 37 CB 1
   ATOM 471 CG A TYR A 37 ? -4.12167 14.42136 18.99799 0.345 28.72205 C ? A ? 37 CG 1
   ATOM 472 CD1 A TYR A 37 ? -4.42455 15.41558 18.08827 0.345 29.22238 C ? A ? 37 CD1 1
   ATOM 473 CD2 A TYR A 37 ? -4.99632 14.19488 20.03523 0.345 27.93804 C ? A ? 37 CD2 1
   ATOM 474 CE1 A TYR A 37 ? -5.57559 16.13194 18.20363 0.345 28.86313 C ? A ? 37 CE1 1
   ATOM 475 CE2 A TYR A 37 ? -6.13674 14.88722 20.15924 0.345 25.59930 C ? A ? 37 CE2 1
   ATOM 476 CZ A TYR A 37 ? -6.42272 15.86760 19.24147 0.345 26.75457 C ? A ? 37 CZ 1
   ATOM 477 OH A TYR A 37 ? -7.56514 16.55034 19.39891 0.345 26.14492 O ? A ? 37 OH 1
   ATOM 478 CB C TYR A 37 ? -2.93415 13.69380 18.90642 0.655 30.49190 C ? A ? 37 CB 1
   ATOM 479 CG C TYR A 37 ? -4.12135 14.65592 18.78625 0.655 28.82034 C ? A ? 37 CG 1
   ATOM 480 CD1 C TYR A 37 ? -4.15570 15.63885 17.77948 0.655 29.08192 C ? A ? 37 CD1 1
   ATOM 481 CD2 C TYR A 37 ? -5.19121 14.61827 19.70202 0.655 26.12067 C ? A ? 37 CD2 1
   ATOM 482 CE1 C TYR A 37 ? -5.25416 16.51768 17.65434 0.655 28.57218 C ? A ? 37 CE1 1
   ATOM 483 CE2 C TYR A 37 ? -6.29845 15.49096 19.57839 0.655 29.14095 C ? A ? 37 CE2 1
   ATOM 484 CZ C TYR A 37 ? -6.31092 16.43279 18.60238 0.655 26.49131 C ? A ? 37 CZ 1
   ATOM 485 OH C TYR A 37 ? -7.37730 17.29338 18.49931 0.655 29.54646 O ? A ? 37 OH 1
   ATOM 486 N . CYS A 38 ? -0.06860 12.77552 20.56917 1.000 28.67985 N ? A ? 38 N 1
   ATOM 487 CA . CYS A 38 ? 1.02866 11.81595 20.51340 1.000 30.27070 C ? A ? 38 CA 1
   ATOM 488 C . CYS A 38 ? 0.88132 10.87885 21.67948 1.000 29.05323 C ? A ? 38 C 1
   ATOM 489 O . CYS A 38 ? 0.12960 11.16616 22.61634 1.000 31.30958 O ? A ? 38 O 1
   ATOM 490 CB A CYS A 38 ? 2.38584 12.52247 20.54806 0.181 31.92274 C ? A ? 38 CB 1
   ATOM 491 SG A CYS A 38 ? 2.34442 13.90816 21.63786 0.181 28.67361 S ? A ? 38 SG 1
   ATOM 492 CB C CYS A 38 ? 2.40905 12.49971 20.55123 0.819 31.93809 C ? A ? 38 CB 1
   ATOM 493 SG C CYS A 38 ? 2.94332 13.21467 22.17708 0.819 30.49861 S ? A ? 38 SG 1
   ATOM 494 N . PRO A 39 ? 1.60483 9.76412 21.64382 1.000 25.66183 N ? A ? 39 N 1
   ATOM 495 CA . PRO A 39 ? 1.51642 8.79109 22.75561 1.000 25.38341 C ? A ? 39 CA 1
   ATOM 496 C . PRO A 39 ? 2.11113 9.44237 24.00544 1.000 33.40575 C ? A ? 39 C 1
   ATOM 497 O . PRO A 39 ? 3.13851 10.11661 23.92124 1.000 34.37697 O ? A ? 39 O 1
   ATOM 498 CB . PRO A 39 ? 2.41155 7.65376 22.28871 1.000 30.97854 C ? A ? 39 CB 1
   ATOM 499 CG . PRO A 39 ? 2.19121 7.66579 20.72438 1.000 25.84439 C ? A ? 39 CG 1
   ATOM 500 CD . PRO A 39 ? 2.26699 9.20085 20.44047 1.000 28.45635 C ? A ? 39 CD 1
   ATOM 501 N B ARG A 40 ? 1.43570 9.26798 25.13958 0.200 28.75949 N ? A ? 40 N 1
   ATOM 502 CA B ARG A 40 ? 1.95587 9.84399 26.38272 0.200 30.42042 C ? A ? 40 CA 1
   ATOM 503 C B ARG A 40 ? 3.27998 9.22717 26.81352 0.200 33.27092 C ? A ? 40 C 1
   ATOM 504 O B ARG A 40 ? 3.96414 9.81848 27.65831 0.200 33.69164 O ? A ? 40 O 1
   ATOM 505 CB B ARG A 40 ? 0.92027 9.71517 27.49922 0.200 29.25743 C ? A ? 40 CB 1
   ATOM 506 CG B ARG A 40 ? 0.59833 8.29263 27.94573 0.200 28.75097 C ? A ? 40 CG 1
   ATOM 507 CD B ARG A 40 ? -0.30022 8.32271 29.16494 0.200 29.23778 C ? A ? 40 CD 1
   ATOM 508 NE B ARG A 40 ? -0.92831 7.03436 29.43925 0.200 28.88619 N ? A ? 40 NE 1
   ATOM 509 CZ B ARG A 40 ? -1.68021 6.79417 30.50272 0.200 29.68467 C ? A ? 40 CZ 1
   ATOM 510 NH1 B ARG A 40 ? -1.86761 7.71707 31.43361 0.200 33.08498 N ? A ? 40 NH1 1
   ATOM 511 NH2 B ARG A 40 ? -2.25371 5.60092 30.64190 0.200 27.39342 N ? A ? 40 NH2 1
   ATOM 512 N D ARG A 40 ? 1.50459 9.16239 25.15616 0.800 28.63283 N ? A ? 40 N 1
   ATOM 513 CA D ARG A 40 ? 2.12662 9.64559 26.43254 0.800 29.95157 C ? A ? 40 CA 1
   ATOM 514 C D ARG A 40 ? 3.44892 8.96700 26.74605 0.800 33.96792 C ? A ? 40 C 1
   ATOM 515 O D ARG A 40 ? 4.23935 9.50786 27.54992 0.800 33.58408 O ? A ? 40 O 1
   ATOM 516 CB D ARG A 40 ? 1.14325 9.49918 27.57211 0.800 28.45272 C ? A ? 40 CB 1
   ATOM 517 CG D ARG A 40 ? 0.79988 8.09931 28.01577 0.800 28.41322 C ? A ? 40 CG 1
   ATOM 518 CD D ARG A 40 ? -0.28243 8.05582 29.07926 0.800 29.13116 C ? A ? 40 CD 1
   ATOM 519 NE D ARG A 40 ? -0.47298 6.65040 29.50870 0.800 26.88049 N ? A ? 40 NE 1
   ATOM 520 CZ D ARG A 40 ? -1.16112 6.29375 30.58078 0.800 26.88216 C ? A ? 40 CZ 1
   ATOM 521 NH1 D ARG A 40 ? -1.73023 7.20771 31.37316 0.800 34.78114 N ? A ? 40 NH1 1
   ATOM 522 NH2 D ARG A 40 ? -1.13341 5.04349 30.97878 0.800 25.85760 N ? A ? 40 NH2 1
   ATOM 523 N B ALA A 41 ? 3.68454 8.08728 26.23657 0.200 32.80172 N ? A ? 41 N 1
   ATOM 524 CA B ALA A 41 ? 4.95471 7.46128 26.60188 0.200 35.54835 C ? A ? 41 CA 1
   ATOM 525 C B ALA A 41 ? 6.17604 8.29889 26.22149 0.200 35.43813 C ? A ? 41 C 1
   ATOM 526 O B ALA A 41 ? 7.28707 7.94812 26.62345 0.200 38.02191 O ? A ? 41 O 1
   ATOM 527 CB B ALA A 41 ? 5.07161 6.07732 25.95685 0.200 38.30249 C ? A ? 41 CB 1
   ATOM 528 N D ALA A 41 ? 3.80175 7.87318 26.06598 0.800 32.70821 N ? A ? 41 N 1
   ATOM 529 CA D ALA A 41 ? 5.10334 7.28790 26.37708 0.800 35.74056 C ? A ? 41 CA 1
   ATOM 530 C D ALA A 41 ? 6.25533 8.26047 26.11819 0.800 35.42348 C ? A ? 41 C 1
   ATOM 531 O D ALA A 41 ? 7.38674 7.96461 26.47031 0.800 37.81546 O ? A ? 41 O 1
   ATOM 532 CB D ALA A 41 ? 5.34890 6.00684 25.56733 0.800 38.85945 C ? A ? 41 CB 1
   ATOM 533 N . VAL A 42 ? 6.00545 9.36161 25.43136 1.000 33.61055 N ? A ? 42 N 1
   ATOM 534 CA . VAL A 42 ? 7.08038 10.30758 25.15261 1.000 35.87723 C ? A ? 42 CA 1
   ATOM 535 C . VAL A 42 ? 7.63316 10.89061 26.46532 1.000 38.55622 C ? A ? 42 C 1
   ATOM 536 O . VAL A 42 ? 8.83135 11.21998 26.52780 1.000 40.39803 O ? A ? 42 O 1
   ATOM 537 CB A VAL A 42 ? 6.60070 11.41525 24.19359 0.210 33.02257 C ? A ? 42 CB 1
   ATOM 538 CG1 A VAL A 42 ? 5.62170 12.35397 24.86669 0.210 32.81436 C ? A ? 42 CG1 1
   ATOM 539 CG2 A VAL A 42 ? 7.78139 12.14998 23.55515 0.210 32.97768 C ? A ? 42 CG2 1
   ATOM 540 CB B VAL A 42 ? 6.56500 11.41446 24.21705 0.790 32.87577 C ? A ? 42 CB 1
   ATOM 541 CG1 B VAL A 42 ? 5.54228 12.26913 24.87233 0.790 32.79692 C ? A ? 42 CG1 1
   ATOM 542 CG2 B VAL A 42 ? 7.70464 12.18332 23.50470 0.790 32.83681 C ? A ? 42 CG2 1
   ATOM 543 N . ILE A 43 ? 6.84734 10.85939 27.54653 1.000 34.63416 N ? A ? 43 N 1
   ATOM 544 CA . ILE A 43 ? 7.40648 11.34954 28.83755 1.000 35.04984 C ? A ? 43 CA 1
   ATOM 545 C . ILE A 43 ? 8.03774 10.27412 29.72328 1.000 42.02114 C ? A ? 43 C 1
   ATOM 546 O . ILE A 43 ? 8.48009 10.57123 30.85833 1.000 47.40344 O ? A ? 43 O 1
   ATOM 547 CB A ILE A 43 ? 6.32026 12.10297 29.61835 0.293 34.00570 C ? A ? 43 CB 1
   ATOM 548 CG1 A ILE A 43 ? 5.30015 11.14794 30.23863 0.293 35.63107 C ? A ? 43 CG1 1
   ATOM 549 CG2 A ILE A 43 ? 5.63369 13.12692 28.72378 0.293 34.48652 C ? A ? 43 CG2 1
   ATOM 550 CD1 A ILE A 43 ? 4.17980 11.88555 30.99639 0.293 38.59622 C ? A ? 43 CD1 1
   ATOM 551 CB B ILE A 43 ? 6.31852 12.10496 29.60832 0.707 33.89199 C ? A ? 43 CB 1
   ATOM 552 CG1 B ILE A 43 ? 5.28788 11.18877 30.26857 0.707 35.60192 C ? A ? 43 CG1 1
   ATOM 553 CG2 B ILE A 43 ? 5.62986 13.12710 28.71531 0.707 34.42885 C ? A ? 43 CG2 1
   ATOM 554 CD1 B ILE A 43 ? 4.13565 12.04607 30.97111 0.707 38.58749 C ? A ? 43 CD1 1
   ATOM 555 N . CYS A 44 ? 8.14846 9.04664 29.23845 1.000 44.80171 N ? A ? 44 N 1
   ATOM 556 CA . CYS A 44 ? 8.76489 7.98426 30.02250 1.000 52.30846 C ? A ? 44 CA 1
   ATOM 557 C . CYS A 44 ? 10.26815 8.15156 30.09305 1.000 57.64704 C ? A ? 44 C 1
   ATOM 558 O . CYS A 44 ? 10.90432 8.61449 29.14917 1.000 59.85296 O ? A ? 44 O 1
   ATOM 559 CB A CYS A 44 ? 8.50733 6.61158 29.40360 0.342 52.66194 C ? A ? 44 CB 1
   ATOM 560 SG A CYS A 44 ? 6.83411 6.19681 29.09013 0.342 44.44562 S ? A ? 44 SG 1
   ATOM 561 CB B CYS A 44 ? 8.46543 6.61533 29.40427 0.341 52.65294 C ? A ? 44 CB 1
   ATOM 562 SG B CYS A 44 ? 6.88496 5.88901 29.81436 0.341 49.14094 S ? A ? 44 SG 1
   ATOM 563 CB C CYS A 44 ? 8.41260 6.61844 29.43002 0.317 52.64989 C ? A ? 44 CB 1
   ATOM 564 SG C CYS A 44 ? 8.45535 5.26788 30.62243 0.317 58.82296 S ? A ? 44 SG 1
   ATOM 565 N A THR A 45 ? 10.84826 7.74259 31.21377 0.264 64.78664 N ? A ? 45 N 1
   ATOM 566 CA A THR A 45 ? 12.29621 7.65080 31.31639 0.264 67.87909 C ? A ? 45 CA 1
   ATOM 567 C A THR A 45 ? 12.74240 6.25064 30.91846 0.264 69.57168 C ? A ? 45 C 1
   ATOM 568 O A THR A 45 ? 12.10422 5.25766 31.28175 0.264 68.93620 O ? A ? 45 O 1
   ATOM 569 CB A THR A 45 ? 12.77029 7.98978 32.73166 0.264 69.67066 C ? A ? 45 CB 1
   ATOM 570 OG1 A THR A 45 ? 11.83930 7.47706 33.69155 0.264 68.55977 O ? A ? 45 OG1 1
   ATOM 571 CG2 A THR A 45 ? 12.87529 9.49671 32.90324 0.264 68.94984 C ? A ? 45 CG2 1
   ATOM 572 N B THR A 45 ? 10.83634 7.72911 31.22128 0.561 64.79718 N ? A ? 45 N 1
   ATOM 573 CA B THR A 45 ? 12.27697 7.57601 31.36114 0.561 67.88243 C ? A ? 45 CA 1
   ATOM 574 C B THR A 45 ? 12.69099 6.21382 30.82406 0.561 69.57554 C ? A ? 45 C 1
   ATOM 575 O B THR A 45 ? 11.99985 5.21389 31.04694 0.561 68.93282 O ? A ? 45 O 1
   ATOM 576 CB B THR A 45 ? 12.70571 7.70183 32.82763 0.561 69.70661 C ? A ? 45 CB 1
   ATOM 577 OG1 B THR A 45 ? 12.01203 8.79344 33.45191 0.561 68.69919 O ? A ? 45 OG1 1
   ATOM 578 CG2 B THR A 45 ? 14.21333 7.93417 32.91947 0.561 71.43327 C ? A ? 45 CG2 1
   ATOM 579 N C THR A 45 ? 10.84902 7.74579 31.21463 0.175 64.78477 N ? A ? 45 N 1
   ATOM 580 CA C THR A 45 ? 12.29623 7.63622 31.30639 0.175 67.87604 C ? A ? 45 CA 1
   ATOM 581 C C THR A 45 ? 12.71005 6.24017 30.86229 0.175 69.56719 C ? A ? 45 C 1
   ATOM 582 O C THR A 45 ? 12.01796 5.25746 31.14639 0.175 68.91771 O ? A ? 45 O 1
   ATOM 583 CB C THR A 45 ? 12.78632 7.91451 32.72961 0.175 69.67102 C ? A ? 45 CB 1
   ATOM 584 OG1 C THR A 45 ? 13.07380 6.67903 33.39342 0.175 70.88044 O ? A ? 45 OG1 1
   ATOM 585 CG2 C THR A 45 ? 11.72786 8.67337 33.52150 0.175 68.05777 C ? A ? 45 CG2 1
   ATOM 586 N A SER A 46 ? 13.83984 6.18106 30.15631 0.264 71.06135 N ? A ? 46 N 1
   ATOM 587 CA A SER A 46 ? 14.30461 4.90696 29.61220 0.264 71.93014 C ? A ? 46 CA 1
   ATOM 588 C A SER A 46 ? 14.60332 3.87597 30.69426 0.264 73.05656 C ? A ? 46 C 1
   ATOM 589 O A SER A 46 ? 14.58955 2.67291 30.40961 0.264 73.23513 O ? A ? 46 O 1
   ATOM 590 CB A SER A 46 ? 15.54912 5.12514 28.75117 0.264 71.12161 C ? A ? 46 CB 1
   ATOM 591 OG A SER A 46 ? 15.28532 6.04650 27.70955 0.264 68.30217 O ? A ? 46 OG 1
   ATOM 592 N B SER A 46 ? 13.83016 6.17760 30.12230 0.561 71.07101 N ? A ? 46 N 1
   ATOM 593 CA B SER A 46 ? 14.33687 4.90843 29.60062 0.561 71.93624 C ? A ? 46 CA 1
   ATOM 594 C B SER A 46 ? 14.54119 3.87297 30.70729 0.561 73.05707 C ? A ? 46 C 1
   ATOM 595 O B SER A 46 ? 14.38533 2.66900 30.46646 0.561 73.22941 O ? A ? 46 O 1
   ATOM 596 CB B SER A 46 ? 15.64647 5.13166 28.83791 0.561 71.14594 C ? A ? 46 CB 1
   ATOM 597 OG B SER A 46 ? 16.67296 5.61823 29.68887 0.561 74.66615 O ? A ? 46 OG 1
   ATOM 598 N C SER A 46 ? 13.83640 6.15999 30.14688 0.175 71.05804 N ? A ? 46 N 1
   ATOM 599 CA C SER A 46 ? 14.27912 4.87414 29.61353 0.175 71.92783 C ? A ? 46 CA 1
   ATOM 600 C C SER A 46 ? 14.52931 3.85515 30.71843 0.175 73.04653 C ? A ? 46 C 1
   ATOM 601 O C SER A 46 ? 14.40814 2.64668 30.48546 0.175 73.21802 O ? A ? 46 O 1
   ATOM 602 CB C SER A 46 ? 15.54059 5.05592 28.76961 0.175 71.12829 C ? A ? 46 CB 1
   ATOM 603 OG C SER A 46 ? 15.27437 5.84252 27.62356 0.175 68.26885 O ? A ? 46 OG 1
   ATOM 604 N . GLU A 47 ? 14.86692 4.31196 31.92272 1.000 73.44144 N ? A ? 47 N 1
   ATOM 605 CA . GLU A 47 ? 15.12449 3.38503 33.01613 1.000 76.36423 C ? A ? 47 CA 1
   ATOM 606 C . GLU A 47 ? 13.86954 3.02728 33.81367 1.000 78.27535 C ? A ? 47 C 1
   ATOM 607 O . GLU A 47 ? 13.90268 2.05525 34.58672 1.000 76.71096 O ? A ? 47 O 1
   ATOM 608 CB A GLU A 47 ? 16.18229 3.98539 33.95185 0.537 78.15808 C ? A ? 47 CB 1
   ATOM 609 CG A GLU A 47 ? 17.45950 4.48295 33.24564 0.537 78.73732 C ? A ? 47 CG 1
   ATOM 610 CD A GLU A 47 ? 17.33479 5.88440 32.63501 0.537 77.34069 C ? A ? 47 CD 1
   ATOM 611 OE1 A GLU A 47 ? 16.40839 6.63601 33.01318 0.537 75.19029 O ? A ? 47 OE1 1
   ATOM 612 OE2 A GLU A 47 ? 18.17276 6.23150 31.77175 0.537 76.16371 O ? A ? 47 OE2 1
   ATOM 613 CB B GLU A 47 ? 16.19810 3.94899 33.95107 0.463 78.15451 C ? A ? 47 CB 1
   ATOM 614 CG B GLU A 47 ? 17.57574 4.05945 33.30057 0.463 78.99365 C ? A ? 47 CG 1
   ATOM 615 CD B GLU A 47 ? 18.16834 2.70987 32.92858 0.463 78.29813 C ? A ? 47 CD 1
   ATOM 616 OE1 B GLU A 47 ? 18.17566 1.80959 33.79253 0.463 79.11443 O ? A ? 47 OE1 1
   ATOM 617 OE2 B GLU A 47 ? 18.62593 2.55276 31.77301 0.463 77.38167 O ? A ? 47 OE2 1
   ATOM 618 N . ASP A 48 ? 12.76812 3.76970 33.62428 1.000 73.44852 N ? A ? 48 N 1
   ATOM 619 CA . ASP A 48 ? 11.50981 3.57792 34.34833 1.000 72.77969 C ? A ? 48 CA 1
   ATOM 620 C . ASP A 48 ? 10.41875 3.13345 33.36946 1.000 68.85775 C ? A ? 48 C 1
   ATOM 621 O . ASP A 48 ? 9.29730 3.65926 33.38629 1.000 64.73586 O ? A ? 48 O 1
   ATOM 622 CB . ASP A 48 ? 11.12591 4.88432 35.07606 1.000 80.60450 C ? A ? 48 CB 1
   ATOM 623 CG . ASP A 48 ? 9.88780 4.75334 35.99106 1.000 89.84836 C ? A ? 48 CG 1
   ATOM 624 OD1 . ASP A 48 ? 9.69401 3.64734 36.55209 1.000 74.26432 O ? A ? 48 OD1 1
   ATOM 625 OD2 . ASP A 48 ? 9.12436 5.76562 36.14513 1.000 65.12552 O ? A ? 48 OD2 1
   ATOM 626 N A MET A 49 ? 10.72965 2.15883 32.51321 0.647 67.59286 N ? A ? 49 N 1
   ATOM 627 CA A MET A 49 ? 9.75394 1.68521 31.53691 0.647 65.07618 C ? A ? 49 CA 1
   ATOM 628 C A MET A 49 ? 8.79540 0.65472 32.11186 0.647 61.32619 C ? A ? 49 C 1
   ATOM 629 O A MET A 49 ? 7.75990 0.37286 31.49491 0.647 57.65069 O ? A ? 49 O 1
   ATOM 630 CB A MET A 49 ? 10.45840 1.07585 30.32242 0.647 62.72670 C ? A ? 49 CB 1
   ATOM 631 CG A MET A 49 ? 11.45542 1.98614 29.65132 0.647 65.64055 C ? A ? 49 CG 1
   ATOM 632 SD A MET A 49 ? 10.65151 3.47775 29.07332 0.647 62.78191 S ? A ? 49 SD 1
   ATOM 633 CE A MET A 49 ? 11.56097 3.77781 27.55300 0.647 65.74397 C ? A ? 49 CE 1
   ATOM 634 N C MET A 49 ? 10.74929 2.18462 32.49194 0.353 67.60953 N ? A ? 49 N 1
   ATOM 635 CA C MET A 49 ? 9.78239 1.71474 31.50829 0.353 65.05864 C ? A ? 49 CA 1
   ATOM 636 C C MET A 49 ? 8.85743 0.64209 32.06101 0.353 61.32847 C ? A ? 49 C 1
   ATOM 637 O C MET A 49 ? 7.84686 0.32753 31.42101 0.353 57.64948 O ? A ? 49 O 1
   ATOM 638 CB C MET A 49 ? 10.50074 1.17846 30.26738 0.353 62.73955 C ? A ? 49 CB 1
   ATOM 639 CG C MET A 49 ? 10.84682 2.23151 29.21864 0.353 63.69987 C ? A ? 49 CG 1
   ATOM 640 SD C MET A 49 ? 9.50052 2.61179 28.06873 0.353 59.52653 S ? A ? 49 SD 1
   ATOM 641 CE C MET A 49 ? 10.43462 3.25516 26.68107 0.353 52.57116 C ? A ? 49 CE 1
   ATOM 642 N A LEU A 50 ? 9.09848 0.10953 33.28574 0.647 60.91547 N ? A ? 50 N 1
   ATOM 643 CA A LEU A 50 ? 8.35494 -1.03221 33.79201 0.647 61.43206 C ? A ? 50 CA 1
   ATOM 644 C A LEU A 50 ? 7.00422 -0.62505 34.36704 0.647 60.61045 C ? A ? 50 C 1
   ATOM 645 O A LEU A 50 ? 5.99236 -1.27485 34.08689 0.647 58.10073 O ? A ? 50 O 1
   ATOM 646 CB A LEU A 50 ? 9.18511 -1.76644 34.85025 0.647 60.80012 C ? A ? 50 CB 1
   ATOM 647 CG A LEU A 50 ? 8.52700 -2.99424 35.48833 0.647 61.96102 C ? A ? 50 CG 1
   ATOM 648 CD1 A LEU A 50 ? 8.54867 -4.21218 34.55292 0.647 59.68008 C ? A ? 50 CD1 1
   ATOM 649 CD2 A LEU A 50 ? 9.18481 -3.32961 36.82302 0.647 63.29549 C ? A ? 50 CD2 1
   ATOM 650 N C LEU A 50 ? 9.16224 0.08858 33.23440 0.353 60.93601 N ? A ? 50 N 1
   ATOM 651 CA C LEU A 50 ? 8.35122 -0.99745 33.76638 0.353 61.41111 C ? A ? 50 CA 1
   ATOM 652 C C LEU A 50 ? 6.99199 -0.49315 34.23340 0.353 60.52522 C ? A ? 50 C 1
   ATOM 653 O C LEU A 50 ? 5.95492 -0.91182 33.71311 0.353 58.75996 O ? A ? 50 O 1
   ATOM 654 CB C LEU A 50 ? 9.09474 -1.70489 34.90267 0.353 60.80065 C ? A ? 50 CB 1
   ATOM 655 CG C LEU A 50 ? 9.52033 -3.13659 34.57085 0.353 61.24036 C ? A ? 50 CG 1
   ATOM 656 CD1 C LEU A 50 ? 10.38781 -3.14850 33.33145 0.353 59.70021 C ? A ? 50 CD1 1
   ATOM 657 CD2 C LEU A 50 ? 10.23993 -3.80030 35.74231 0.353 61.83924 C ? A ? 50 CD2 1
   ATOM 658 N . ASN A 51 ? 6.97150 0.39986 35.22121 1.000 61.15821 N ? A ? 51 N 1
   ATOM 659 CA . ASN A 51 ? 5.72626 0.86815 35.83607 1.000 59.21950 C ? A ? 51 CA 1
   ATOM 660 C . ASN A 51 ? 5.73814 2.38937 35.96893 1.000 59.16209 C ? A ? 51 C 1
   ATOM 661 O . ASN A 51 ? 5.80294 2.93453 37.07680 1.000 57.84831 O ? A ? 51 O 1
   ATOM 662 CB A ASN A 51 ? 5.50436 0.19644 37.19435 0.313 61.91408 C ? A ? 51 CB 1
   ATOM 663 CG A ASN A 51 ? 4.10365 0.43761 37.74311 0.313 62.73697 C ? A ? 51 CG 1
   ATOM 664 OD1 A ASN A 51 ? 3.13853 0.59587 36.98313 0.313 62.00925 O ? A ? 51 OD1 1
   ATOM 665 ND2 A ASN A 51 ? 3.98816 0.47843 39.06680 0.313 63.41074 N ? A ? 51 ND2 1
   ATOM 666 CB B ASN A 51 ? 5.50292 0.20965 37.20188 0.453 61.91761 C ? A ? 51 CB 1
   ATOM 667 CG B ASN A 51 ? 4.09293 0.44405 37.74143 0.453 62.78386 C ? A ? 51 CG 1
   ATOM 668 OD1 B ASN A 51 ? 3.12277 0.55799 36.97453 0.453 62.01755 O ? A ? 51 OD1 1
   ATOM 669 ND2 B ASN A 51 ? 3.97637 0.53194 39.06373 0.453 63.41193 N ? A ? 51 ND2 1
   ATOM 670 CB C ASN A 51 ? 5.52674 0.21521 37.20615 0.234 61.91146 C ? A ? 51 CB 1
   ATOM 671 CG C ASN A 51 ? 4.69518 -1.04961 37.13915 0.234 62.16714 C ? A ? 51 CG 1
   ATOM 672 OD1 C ASN A 51 ? 4.45237 -1.59246 36.06248 0.234 60.20013 O ? A ? 51 OD1 1
   ATOM 673 ND2 C ASN A 51 ? 4.25140 -1.52629 38.29925 0.234 64.17333 N ? A ? 51 ND2 1
   ATOM 674 N . PRO A 52 ? 5.64180 3.11206 34.85078 1.000 56.65772 N ? A ? 52 N 1
   ATOM 675 CA . PRO A 52 ? 5.58235 4.57315 34.94630 1.000 50.29683 C ? A ? 52 CA 1
   ATOM 676 C . PRO A 52 ? 4.25116 5.00881 35.53514 1.000 49.12709 C ? A ? 52 C 1
   ATOM 677 O . PRO A 52 ? 3.19522 4.46934 35.21488 1.000 46.82264 O ? A ? 52 O 1
   ATOM 678 CB . PRO A 52 ? 5.73730 5.02878 33.49175 1.000 50.02677 C ? A ? 52 CB 1
   ATOM 679 CG . PRO A 52 ? 5.14222 3.85868 32.68388 1.000 52.89918 C ? A ? 52 CG 1
   ATOM 680 CD . PRO A 52 ? 5.53498 2.63583 33.45900 1.000 51.21896 C ? A ? 52 CD 1
   ATOM 681 N . ASN A 53 ? 4.28403 6.00380 36.40601 1.000 45.28446 N ? A ? 53 N 1
   ATOM 682 CA . ASN A 53 ? 3.04068 6.65192 36.78609 1.000 44.24499 C ? A ? 53 CA 1
   ATOM 683 C . ASN A 53 ? 2.96043 7.89714 35.92812 1.000 44.17624 C ? A ? 53 C 1
   ATOM 684 O . ASN A 53 ? 3.65346 8.89153 36.18150 1.000 39.75238 O ? A ? 53 O 1
   ATOM 685 CB . ASN A 53 ? 2.95042 7.03262 38.26689 1.000 39.08754 C ? A ? 53 CB 1
   ATOM 686 CG . ASN A 53 ? 1.56087 7.57811 38.60250 1.000 44.43990 C ? A ? 53 CG 1
   ATOM 687 OD1 . ASN A 53 ? 1.23432 8.73113 38.28550 1.000 45.01003 O ? A ? 53 OD1 1
   ATOM 688 ND2 . ASN A 53 ? 0.69735 6.71811 39.15265 1.000 50.49978 N ? A ? 53 ND2 1
   ATOM 689 N . TYR A 54 ? 2.11197 7.85850 34.91225 1.000 37.52479 N ? A ? 54 N 1
   ATOM 690 CA . TYR A 54 ? 2.11860 8.94740 33.95287 1.000 35.64937 C ? A ? 54 CA 1
   ATOM 691 C . TYR A 54 ? 1.61001 10.27011 34.55095 1.000 38.76704 C ? A ? 54 C 1
   ATOM 692 O . TYR A 54 ? 2.10835 11.33118 34.18823 1.000 36.55764 O ? A ? 54 O 1
   ATOM 693 CB . TYR A 54 ? 1.31163 8.57003 32.71262 1.000 35.50233 C ? A ? 54 CB 1
   ATOM 694 CG . TYR A 54 ? 2.04135 7.58241 31.85715 1.000 35.57831 C ? A ? 54 CG 1
   ATOM 695 CD1 . TYR A 54 ? 3.03254 8.00276 31.00164 1.000 34.56837 C ? A ? 54 CD1 1
   ATOM 696 CD2 . TYR A 54 ? 1.70228 6.18800 31.87343 1.000 37.91068 C ? A ? 54 CD2 1
   ATOM 697 CE1 . TYR A 54 ? 3.68787 7.09556 30.16280 1.000 38.46330 C ? A ? 54 CE1 1
   ATOM 698 CE2 . TYR A 54 ? 2.36294 5.30798 31.05984 1.000 36.66058 C ? A ? 54 CE2 1
   ATOM 699 CZ . TYR A 54 ? 3.33705 5.75046 30.21007 1.000 37.20135 C ? A ? 54 CZ 1
   ATOM 700 OH . TYR A 54 ? 3.96792 4.83268 29.40446 1.000 40.04220 O ? A ? 54 OH 1
   ATOM 701 N A GLU A 55 ? 0.62187 10.20286 35.44790 0.337 38.28550 N ? A ? 55 N 1
   ATOM 702 CA A GLU A 55 ? 0.09774 11.41334 36.06737 0.337 39.83156 C ? A ? 55 CA 1
   ATOM 703 C A GLU A 55 ? 1.16459 12.11864 36.88928 0.337 40.02064 C ? A ? 55 C 1
   ATOM 704 O A GLU A 55 ? 1.13433 13.34724 37.02218 0.337 37.55620 O ? A ? 55 O 1
   ATOM 705 CB A GLU A 55 ? -1.13214 11.06385 36.91535 0.337 41.62999 C ? A ? 55 CB 1
   ATOM 706 CG A GLU A 55 ? -2.37768 10.85546 36.05210 0.337 41.83757 C ? A ? 55 CG 1
   ATOM 707 CD A GLU A 55 ? -3.67687 10.70964 36.82925 0.337 44.55767 C ? A ? 55 CD 1
   ATOM 708 OE1 A GLU A 55 ? -3.64754 10.87107 38.07267 0.337 46.31754 O ? A ? 55 OE1 1
   ATOM 709 OE2 A GLU A 55 ? -4.72976 10.43304 36.18455 0.337 39.61153 O ? A ? 55 OE2 1
   ATOM 710 N B GLU A 55 ? 0.60742 10.24523 35.44029 0.663 38.27518 N ? A ? 55 N 1
   ATOM 711 CA B GLU A 55 ? 0.16471 11.50211 36.05793 0.663 39.79991 C ? A ? 55 CA 1
   ATOM 712 C B GLU A 55 ? 1.33268 12.19141 36.74320 0.663 40.06786 C ? A ? 55 C 1
   ATOM 713 O B GLU A 55 ? 1.56086 13.39954 36.58587 0.663 37.07965 O ? A ? 55 O 1
   ATOM 714 CB B GLU A 55 ? -0.96142 11.23439 37.06700 0.663 41.49802 C ? A ? 55 CB 1
   ATOM 715 CG B GLU A 55 ? -1.80482 12.48775 37.45775 0.663 39.98763 C ? A ? 55 CG 1
   ATOM 716 CD B GLU A 55 ? -2.90491 12.17763 38.47615 0.663 48.93135 C ? A ? 55 CD 1
   ATOM 717 OE1 B GLU A 55 ? -3.26623 10.98105 38.60367 0.663 47.47452 O ? A ? 55 OE1 1
   ATOM 718 OE2 B GLU A 55 ? -3.39305 13.11676 39.16760 0.663 46.60160 O ? A ? 55 OE2 1
   ATOM 719 N A ASP A 56 ? 2.13053 11.35874 37.40157 0.337 38.95831 N ? A ? 56 N 1
   ATOM 720 CA A ASP A 56 ? 3.19621 11.84590 38.26470 0.337 41.69349 C ? A ? 56 CA 1
   ATOM 721 C A ASP A 56 ? 4.44343 12.22059 37.47307 0.337 41.63491 C ? A ? 56 C 1
   ATOM 722 O A ASP A 56 ? 5.23412 13.06338 37.92866 0.337 38.87589 O ? A ? 56 O 1
   ATOM 723 CB A ASP A 56 ? 3.49498 10.76389 39.31089 0.337 42.93487 C ? A ? 56 CB 1
   ATOM 724 CG A ASP A 56 ? 4.62075 11.12770 40.22926 0.337 41.93472 C ? A ? 56 CG 1
   ATOM 725 OD1 A ASP A 56 ? 4.46084 12.10427 40.99187 0.337 42.48644 O ? A ? 56 OD1 1
   ATOM 726 OD2 A ASP A 56 ? 5.65101 10.41430 40.20296 0.337 41.71063 O ? A ? 56 OD2 1
   ATOM 727 N B ASP A 56 ? 2.08494 11.40851 37.50064 0.663 38.90221 N ? A ? 56 N 1
   ATOM 728 CA B ASP A 56 ? 3.23122 11.90957 38.23697 0.663 41.86620 C ? A ? 56 CA 1
   ATOM 729 C B ASP A 56 ? 4.28045 12.43423 37.28549 0.663 41.90971 C ? A ? 56 C 1
   ATOM 730 O B ASP A 56 ? 4.80062 13.55432 37.44217 0.663 38.60914 O ? A ? 56 O 1
   ATOM 731 CB B ASP A 56 ? 3.78959 10.75583 39.05791 0.663 43.05266 C ? A ? 56 CB 1
   ATOM 732 CG B ASP A 56 ? 4.16657 11.16411 40.40048 0.663 42.61256 C ? A ? 56 CG 1
   ATOM 733 OD1 B ASP A 56 ? 3.26129 11.62992 41.11223 0.663 43.71356 O ? A ? 56 OD1 1
   ATOM 734 OD2 B ASP A 56 ? 5.36338 11.04055 40.72455 0.663 42.39190 O ? A ? 56 OD2 1
   ATOM 735 N . LEU A 57 ? 4.61378 11.61843 36.28259 1.000 38.91442 N ? A ? 57 N 1
   ATOM 736 CA . LEU A 57 ? 5.61452 12.05388 35.32492 1.000 37.54867 C ? A ? 57 CA 1
   ATOM 737 C . LEU A 57 ? 5.18192 13.32030 34.63144 1.000 41.11810 C ? A ? 57 C 1
   ATOM 738 O . LEU A 57 ? 6.03290 14.14879 34.27631 1.000 41.86625 O ? A ? 57 O 1
   ATOM 739 CB A LEU A 57 ? 5.87223 10.96163 34.27639 0.604 41.21551 C ? A ? 57 CB 1
   ATOM 740 CG A LEU A 57 ? 6.60857 9.70527 34.71387 0.604 42.13647 C ? A ? 57 CG 1
   ATOM 741 CD1 A LEU A 57 ? 6.39419 8.63252 33.61722 0.604 40.65703 C ? A ? 57 CD1 1
   ATOM 742 CD2 A LEU A 57 ? 8.09271 9.96706 34.91180 0.604 45.34701 C ? A ? 57 CD2 1
   ATOM 743 CB C LEU A 57 ? 5.87315 10.96320 34.27200 0.396 41.19366 C ? A ? 57 CB 1
   ATOM 744 CG C LEU A 57 ? 6.59008 9.69815 34.72486 0.396 42.13925 C ? A ? 57 CG 1
   ATOM 745 CD1 C LEU A 57 ? 6.48660 8.64616 33.60213 0.396 40.70222 C ? A ? 57 CD1 1
   ATOM 746 CD2 C LEU A 57 ? 8.04402 9.98542 35.05858 0.396 45.35976 C ? A ? 57 CD2 1
   ATOM 747 N . LEU A 58 ? 3.87008 13.51389 34.44755 1.000 34.81633 N ? A ? 58 N 1
   ATOM 748 CA . LEU A 58 ? 3.43419 14.64206 33.63988 1.000 32.19007 C ? A ? 58 CA 1
   ATOM 749 C . LEU A 58 ? 3.34169 15.91651 34.46609 1.000 36.46373 C ? A ? 58 C 1
   ATOM 750 O . LEU A 58 ? 3.61808 17.00743 33.96509 1.000 33.94030 O ? A ? 58 O 1
   ATOM 751 CB B LEU A 58 ? 2.06851 14.35307 33.00684 0.372 34.54976 C ? A ? 58 CB 1
   ATOM 752 CG B LEU A 58 ? 1.61524 15.40255 31.98940 0.372 36.89644 C ? A ? 58 CG 1
   ATOM 753 CD1 B LEU A 58 ? 2.66581 15.49666 30.92269 0.372 36.94599 C ? A ? 58 CD1 1
   ATOM 754 CD2 B LEU A 58 ? 0.26110 15.07406 31.35933 0.372 38.29755 C ? A ? 58 CD2 1
   ATOM 755 CB C LEU A 58 ? 2.07091 14.36274 32.99283 0.628 34.50519 C ? A ? 58 CB 1
   ATOM 756 CG C LEU A 58 ? 1.36542 15.46977 32.18145 0.628 37.07116 C ? A ? 58 CG 1
   ATOM 757 CD1 C LEU A 58 ? 2.08895 15.85350 30.91961 0.628 35.70416 C ? A ? 58 CD1 1
   ATOM 758 CD2 C LEU A 58 ? -0.03744 15.00549 31.77589 0.628 39.17398 C ? A ? 58 CD2 1
   ATOM 759 N . ILE A 59 ? 2.93965 15.77014 35.71959 1.000 38.60212 N ? A ? 59 N 1
   ATOM 760 CA . ILE A 59 ? 2.83667 16.95718 36.54905 1.000 38.84853 C ? A ? 59 CA 1
   ATOM 761 C . ILE A 59 ? 4.21154 17.56796 36.76660 1.000 37.84127 C ? A ? 59 C 1
   ATOM 762 O . ILE A 59 ? 4.30620 18.74641 37.08123 1.000 38.13246 O ? A ? 59 O 1
   ATOM 763 CB A ILE A 59 ? 2.15891 16.66472 37.90890 0.778 38.68525 C ? A ? 59 CB 1
   ATOM 764 CG1 A ILE A 59 ? 1.71738 17.97948 38.55353 0.778 38.61622 C ? A ? 59 CG1 1
   ATOM 765 CG2 A ILE A 59 ? 3.10584 15.90670 38.85561 0.778 38.07524 C ? A ? 59 CG2 1
   ATOM 766 CD1 A ILE A 59 ? 0.45147 17.83241 39.38927 0.778 42.03114 C ? A ? 59 CD1 1
   ATOM 767 CB B ILE A 59 ? 2.14803 16.64711 37.89898 0.222 38.68260 C ? A ? 59 CB 1
   ATOM 768 CG1 B ILE A 59 ? 1.60444 17.93222 38.53086 0.222 38.62840 C ? A ? 59 CG1 1
   ATOM 769 CG2 B ILE A 59 ? 3.11446 15.95552 38.85451 0.222 38.12363 C ? A ? 59 CG2 1
   ATOM 770 CD1 B ILE A 59 ? 0.67809 17.68631 39.71320 0.222 41.08423 C ? A ? 59 CD1 1
   ATOM 771 N A ARG A 60 ? 5.28643 16.85990 36.46777 0.331 36.57361 N ? A ? 60 N 1
   ATOM 772 CA A ARG A 60 ? 6.61213 17.46461 36.53882 0.331 36.89257 C ? A ? 60 CA 1
   ATOM 773 C A ARG A 60 ? 7.01096 18.22695 35.26096 0.331 37.09397 C ? A ? 60 C 1
   ATOM 774 O A ARG A 60 ? 8.16404 18.66416 35.15532 0.331 35.22998 O ? A ? 60 O 1
   ATOM 775 CB A ARG A 60 ? 7.64545 16.38091 36.87869 0.331 34.51263 C ? A ? 60 CB 1
   ATOM 776 CG A ARG A 60 ? 7.30547 15.63601 38.18495 0.331 34.44962 C ? A ? 60 CG 1
   ATOM 777 CD A ARG A 60 ? 8.21036 14.45139 38.47519 0.331 34.23048 C ? A ? 60 CD 1
   ATOM 778 NE A ARG A 60 ? 7.62654 13.52892 39.44485 0.331 36.20541 N ? A ? 60 NE 1
   ATOM 779 CZ A ARG A 60 ? 7.98683 13.41816 40.71802 0.331 38.19913 C ? A ? 60 CZ 1
   ATOM 780 NH1 A ARG A 60 ? 8.91406 14.20478 41.25445 0.331 37.13158 N ? A ? 60 NH1 1
   ATOM 781 NH2 A ARG A 60 ? 7.38291 12.51329 41.48503 0.331 37.61702 N ? A ? 60 NH2 1
   ATOM 782 N C ARG A 60 ? 5.26671 16.76108 36.71890 0.345 36.59405 N ? A ? 60 N 1
   ATOM 783 CA C ARG A 60 ? 6.62078 17.28709 36.81422 0.345 36.93304 C ? A ? 60 CA 1
   ATOM 784 C C ARG A 60 ? 7.05499 17.99297 35.53812 0.345 37.05864 C ? A ? 60 C 1
   ATOM 785 O C ARG A 60 ? 8.21532 18.41339 35.44663 0.345 35.53165 O ? A ? 60 O 1
   ATOM 786 CB C ARG A 60 ? 7.59889 16.15862 37.17613 0.345 34.45916 C ? A ? 60 CB 1
   ATOM 787 CG C ARG A 60 ? 7.16504 15.35644 38.43473 0.345 34.26789 C ? A ? 60 CG 1
   ATOM 788 CD C ARG A 60 ? 8.10299 14.20650 38.78055 0.345 34.45241 C ? A ? 60 CD 1
   ATOM 789 NE C ARG A 60 ? 7.59666 13.36185 39.86263 0.345 36.57891 N ? A ? 60 NE 1
   ATOM 790 CZ C ARG A 60 ? 8.08046 13.33402 41.10450 0.345 38.39311 C ? A ? 60 CZ 1
   ATOM 791 NH1 C ARG A 60 ? 9.10181 14.09559 41.47656 0.345 36.87213 N ? A ? 60 NH1 1
   ATOM 792 NH2 C ARG A 60 ? 7.51020 12.53976 42.00756 0.345 37.59767 N ? A ? 60 NH2 1
   ATOM 793 N D ARG A 60 ? 5.27487 16.77167 36.64700 0.324 36.60202 N ? A ? 60 N 1
   ATOM 794 CA D ARG A 60 ? 6.65020 17.21122 36.85039 0.324 36.91822 C ? A ? 60 CA 1
   ATOM 795 C D ARG A 60 ? 7.31023 17.72033 35.57874 0.324 37.01768 C ? A ? 60 C 1
   ATOM 796 O D ARG A 60 ? 8.51212 18.01744 35.59849 0.324 35.57895 O ? A ? 60 O 1
   ATOM 797 CB D ARG A 60 ? 7.48460 16.07247 37.43652 0.324 34.65278 C ? A ? 60 CB 1
   ATOM 798 CG D ARG A 60 ? 6.80516 15.36350 38.60658 0.324 34.27673 C ? A ? 60 CG 1
   ATOM 799 CD D ARG A 60 ? 7.57651 14.14945 39.02239 0.324 34.80946 C ? A ? 60 CD 1
   ATOM 800 NE D ARG A 60 ? 6.93371 13.41251 40.10356 0.324 35.95967 N ? A ? 60 NE 1
   ATOM 801 CZ D ARG A 60 ? 7.06047 13.71274 41.39187 0.324 38.73896 C ? A ? 60 CZ 1
   ATOM 802 NH1 D ARG A 60 ? 7.68301 14.81514 41.78977 0.324 36.42669 N ? A ? 60 NH1 1
   ATOM 803 NH2 D ARG A 60 ? 6.55587 12.88445 42.30576 0.324 37.28327 N ? A ? 60 NH2 1
   ATOM 804 N A LYS A 61 ? 6.11455 18.40797 34.28414 0.331 35.39563 N ? A ? 61 N 1
   ATOM 805 CA A LYS A 61 ? 6.50862 18.96956 33.00102 0.331 35.20510 C ? A ? 61 CA 1
   ATOM 806 C A LYS A 61 ? 5.86586 20.32683 32.73827 0.331 35.07443 C ? A ? 61 C 1
   ATOM 807 O A LYS A 61 ? 4.75812 20.61099 33.19847 0.331 34.87233 O ? A ? 61 O 1
   ATOM 808 CB A LYS A 61 ? 6.12649 18.02045 31.85287 0.331 35.14143 C ? A ? 61 CB 1
   ATOM 809 CG A LYS A 61 ? 6.76563 16.65752 31.95775 0.331 35.32697 C ? A ? 61 CG 1
   ATOM 810 CD A LYS A 61 ? 8.11398 16.66936 31.27787 0.331 36.39656 C ? A ? 61 CD 1
   ATOM 811 CE A LYS A 61 ? 8.92269 15.46288 31.66224 0.331 37.58146 C ? A ? 61 CE 1
   ATOM 812 NZ A LYS A 61 ? 8.10943 14.23684 31.47988 0.331 37.83694 N ? A ? 61 NZ 1
   ATOM 813 N C LYS A 61 ? 6.16065 18.12196 34.55079 0.345 35.71568 N ? A ? 61 N 1
   ATOM 814 CA C LYS A 61 ? 6.47560 18.71422 33.26265 0.345 34.95894 C ? A ? 61 CA 1
   ATOM 815 C C LYS A 61 ? 5.71579 20.02092 33.06188 0.345 35.18916 C ? A ? 61 C 1
   ATOM 816 O C LYS A 61 ? 4.60776 20.20312 33.57546 0.345 34.99595 O ? A ? 61 O 1
   ATOM 817 CB C LYS A 61 ? 6.11616 17.75065 32.11412 0.345 35.23819 C ? A ? 61 CB 1
   ATOM 818 CG C LYS A 61 ? 6.90662 16.45942 32.10159 0.345 35.28772 C ? A ? 61 CG 1
   ATOM 819 CD C LYS A 61 ? 8.28033 16.71064 31.53618 0.345 36.48265 C ? A ? 61 CD 1
   ATOM 820 CE C LYS A 61 ? 9.21029 15.56069 31.80691 0.345 37.68652 C ? A ? 61 CE 1
   ATOM 821 NZ C LYS A 61 ? 8.92874 14.50153 30.83436 0.345 38.22654 N ? A ? 61 NZ 1
   ATOM 822 N D LYS A 61 ? 6.57090 17.80235 34.46917 0.324 35.84400 N ? A ? 61 N 1
   ATOM 823 CA D LYS A 61 ? 7.11207 18.30296 33.21644 0.324 34.56620 C ? A ? 61 CA 1
   ATOM 824 C D LYS A 61 ? 6.62299 19.71117 32.92890 0.324 34.87350 C ? A ? 61 C 1
   ATOM 825 O D LYS A 61 ? 5.53494 20.11627 33.33594 0.324 35.31234 O ? A ? 61 O 1
   ATOM 826 CB D LYS A 61 ? 6.71731 17.40837 32.04296 0.324 35.18441 C ? A ? 61 CB 1
   ATOM 827 CG D LYS A 61 ? 7.36138 16.05439 32.05822 0.324 35.67010 C ? A ? 61 CG 1
   ATOM 828 CD D LYS A 61 ? 7.27250 15.44223 30.68159 0.324 37.56549 C ? A ? 61 CD 1
   ATOM 829 CE D LYS A 61 ? 8.44085 15.86048 29.80515 0.324 38.02627 C ? A ? 61 CE 1
   ATOM 830 NZ D LYS A 61 ? 9.73105 15.31307 30.36696 0.324 35.02769 N ? A ? 61 NZ 1
   ATOM 831 N A SER A 62 ? 6.54493 21.13067 31.92590 0.331 35.22226 N ? A ? 62 N 1
   ATOM 832 CA A SER A 62 ? 6.04209 22.40873 31.44861 0.331 38.36447 C ? A ? 62 CA 1
   ATOM 833 C A SER A 62 ? 6.02134 22.43174 29.92201 0.331 37.23593 C ? A ? 62 C 1
   ATOM 834 O A SER A 62 ? 6.76254 21.69589 29.26267 0.331 37.40437 O ? A ? 62 O 1
   ATOM 835 CB A SER A 62 ? 6.89911 23.57938 31.97114 0.331 39.31428 C ? A ? 62 CB 1
   ATOM 836 OG A SER A 62 ? 7.10627 23.48371 33.37015 0.331 40.79170 O ? A ? 62 OG 1
   ATOM 837 N C SER A 62 ? 6.29585 20.90260 32.25748 0.345 34.69379 N ? A ? 62 N 1
   ATOM 838 CA C SER A 62 ? 5.69429 22.16117 31.84450 0.345 37.83711 C ? A ? 62 CA 1
   ATOM 839 C C SER A 62 ? 5.42498 22.12752 30.33735 0.345 37.12835 C ? A ? 62 C 1
   ATOM 840 O C SER A 62 ? 5.78825 21.16319 29.65235 0.345 37.06430 O ? A ? 62 O 1
   ATOM 841 CB C SER A 62 ? 6.60996 23.33610 32.22463 0.345 39.06658 C ? A ? 62 CB 1
   ATOM 842 OG C SER A 62 ? 7.78326 23.36065 31.41823 0.345 38.35914 O ? A ? 62 OG 1
   ATOM 843 N D SER A 62 ? 7.42077 20.42450 32.15111 0.324 35.52100 N ? A ? 62 N 1
   ATOM 844 CA D SER A 62 ? 7.11498 21.76426 31.68037 0.324 36.76787 C ? A ? 62 CA 1
   ATOM 845 C D SER A 62 ? 6.83401 21.75361 30.17420 0.324 37.56628 C ? A ? 62 C 1
   ATOM 846 O D SER A 62 ? 7.19031 20.81170 29.45616 0.324 36.68537 O ? A ? 62 O 1
   ATOM 847 CB D SER A 62 ? 8.27715 22.71404 32.01967 0.324 39.24821 C ? A ? 62 CB 1
   ATOM 848 OG D SER A 62 ? 8.76906 22.55996 33.37828 0.324 36.39949 O ? A ? 62 OG 1
   ATOM 849 N A ASN A 63 ? 5.17653 23.30947 29.36409 0.331 37.60714 N ? A ? 63 N 1
   ATOM 850 CA A ASN A 63 ? 5.01588 23.37994 27.90982 0.331 38.67989 C ? A ? 63 CA 1
   ATOM 851 C A ASN A 63 ? 6.35597 23.42448 27.17831 0.331 38.88320 C ? A ? 63 C 1
   ATOM 852 O A ASN A 63 ? 6.52486 22.77336 26.13994 0.331 36.56698 O ? A ? 63 O 1
   ATOM 853 CB A ASN A 63 ? 4.17807 24.59835 27.51771 0.331 37.55391 C ? A ? 63 CB 1
   ATOM 854 CG A ASN A 63 ? 2.75071 24.51915 28.01887 0.331 39.59381 C ? A ? 63 CG 1
   ATOM 855 OD1 A ASN A 63 ? 2.06672 23.51334 27.82851 0.331 37.98564 O ? A ? 63 OD1 1
   ATOM 856 ND2 A ASN A 63 ? 2.28480 25.59320 28.66791 0.331 38.87568 N ? A ? 63 ND2 1
   ATOM 857 N C ASN A 63 ? 4.75809 23.16924 29.81837 0.345 37.04364 N ? A ? 63 N 1
   ATOM 858 CA C ASN A 63 ? 4.58825 23.26402 28.36743 0.345 38.46341 C ? A ? 63 CA 1
   ATOM 859 C C ASN A 63 ? 5.93050 23.22272 27.65859 0.345 38.72226 C ? A ? 63 C 1
   ATOM 860 O C ASN A 63 ? 6.05734 22.59645 26.59837 0.345 36.89288 O ? A ? 63 O 1
   ATOM 861 CB C ASN A 63 ? 3.85758 24.54080 27.93991 0.345 38.39064 C ? A ? 63 CB 1
   ATOM 862 CG C ASN A 63 ? 2.39232 24.55020 28.31753 0.345 40.10236 C ? A ? 63 CG 1
   ATOM 863 OD1 C ASN A 63 ? 1.74624 23.50312 28.42149 0.345 37.25981 O ? A ? 63 OD1 1
   ATOM 864 ND2 C ASN A 63 ? 1.84716 25.75527 28.50904 0.345 38.24155 N ? A ? 63 ND2 1
   ATOM 865 N D ASN A 63 ? 6.15946 22.80558 29.69353 0.324 37.50231 N ? A ? 63 N 1
   ATOM 866 CA D ASN A 63 ? 5.95199 22.93671 28.25153 0.324 38.53439 C ? A ? 63 CA 1
   ATOM 867 C D ASN A 63 ? 7.27455 22.83602 27.49733 0.324 38.60649 C ? A ? 63 C 1
   ATOM 868 O D ASN A 63 ? 7.36449 22.16817 26.46111 0.324 37.69546 O ? A ? 63 O 1
   ATOM 869 CB D ASN A 63 ? 5.27376 24.26575 27.88651 0.324 39.94715 C ? A ? 63 CB 1
   ATOM 870 CG D ASN A 63 ? 3.79042 24.31785 28.23192 0.324 38.67958 C ? A ? 63 CG 1
   ATOM 871 OD1 D ASN A 63 ? 3.13225 23.30358 28.43372 0.324 38.49697 O ? A ? 63 OD1 1
   ATOM 872 ND2 D ASN A 63 ? 3.25881 25.53487 28.29932 0.324 40.70742 N ? A ? 63 ND2 1
   ATOM 873 N A HIS A 64 ? 7.33540 24.16496 27.70931 0.331 38.84364 N ? A ? 64 N 1
   ATOM 874 CA A HIS A 64 ? 8.57262 24.33058 26.95327 0.331 38.80306 C ? A ? 64 CA 1
   ATOM 875 C A HIS A 64 ? 9.46911 23.10115 26.97888 0.331 37.80086 C ? A ? 64 C 1
   ATOM 876 O A HIS A 64 ? 10.46150 23.07760 26.24793 0.331 37.33879 O ? A ? 64 O 1
   ATOM 877 CB A HIS A 64 ? 9.36817 25.53598 27.46444 0.331 41.17502 C ? A ? 64 CB 1
   ATOM 878 CG A HIS A 64 ? 10.04928 25.29472 28.77514 0.331 40.72968 C ? A ? 64 CG 1
   ATOM 879 ND1 A HIS A 64 ? 9.42865 25.51257 29.98650 0.331 42.93542 N ? A ? 64 ND1 1
   ATOM 880 CD2 A HIS A 64 ? 11.30179 24.86874 29.06571 0.331 42.28485 C ? A ? 64 CD2 1
   ATOM 881 CE1 A HIS A 64 ? 10.26453 25.22075 30.96857 0.331 41.32181 C ? A ? 64 CE1 1
   ATOM 882 NE2 A HIS A 64 ? 11.41010 24.83136 30.43666 0.331 41.48554 N ? A ? 64 NE2 1
   ATOM 883 N C HIS A 64 ? 6.94366 23.89736 28.21659 0.345 38.40845 N ? A ? 64 N 1
   ATOM 884 CA C HIS A 64 ? 8.19928 24.05766 27.49314 0.345 38.66299 C ? A ? 64 CA 1
   ATOM 885 C C HIS A 64 ? 9.09721 22.83638 27.58409 0.345 38.01383 C ? A ? 64 C 1
   ATOM 886 O C HIS A 64 ? 10.11487 22.80407 26.87963 0.345 37.66963 O ? A ? 64 O 1
   ATOM 887 CB C HIS A 64 ? 8.95896 25.31195 27.96062 0.345 41.70888 C ? A ? 64 CB 1
   ATOM 888 CG C HIS A 64 ? 8.72519 25.66604 29.39284 0.345 42.02484 C ? A ? 64 CG 1
   ATOM 889 ND1 C HIS A 64 ? 7.51590 26.14309 29.85020 0.345 42.80116 N ? A ? 64 ND1 1
   ATOM 890 CD2 C HIS A 64 ? 9.54954 25.62647 30.46762 0.345 43.18215 C ? A ? 64 CD2 1
   ATOM 891 CE1 C HIS A 64 ? 7.60263 26.36575 31.14960 0.345 48.57760 C ? A ? 64 CE1 1
   ATOM 892 NE2 C HIS A 64 ? 8.82316 26.05391 31.54963 0.345 44.70644 N ? A ? 64 NE2 1
   ATOM 893 N D HIS A 64 ? 8.30513 23.54240 27.97375 0.324 38.10844 N ? A ? 64 N 1
   ATOM 894 CA D HIS A 64 ? 9.56989 23.57777 27.24605 0.324 38.08235 C ? A ? 64 CA 1
   ATOM 895 C D HIS A 64 ? 10.32160 22.26048 27.33961 0.324 38.13974 C ? A ? 64 C 1
   ATOM 896 O D HIS A 64 ? 11.32356 22.07865 26.63758 0.324 36.89203 O ? A ? 64 O 1
   ATOM 897 CB D HIS A 64 ? 10.44532 24.72740 27.75634 0.324 39.63664 C ? A ? 64 CB 1
   ATOM 898 CG D HIS A 64 ? 10.52883 24.79950 29.24415 0.324 41.11564 C ? A ? 64 CG 1
   ATOM 899 ND1 D HIS A 64 ? 11.61629 24.34546 29.95989 0.324 42.59324 N ? A ? 64 ND1 1
   ATOM 900 CD2 D HIS A 64 ? 9.65798 25.26980 30.16080 0.324 42.83161 C ? A ? 64 CD2 1
   ATOM 901 CE1 D HIS A 64 ? 11.41063 24.51455 31.25338 0.324 38.66062 C ? A ? 64 CE1 1
   ATOM 902 NE2 D HIS A 64 ? 10.22560 25.07385 31.40235 0.324 40.25156 N ? A ? 64 NE2 1
   ATOM 903 N A ASN A 65 ? 9.16429 22.07499 27.78133 0.331 38.03824 N ? A ? 65 N 1
   ATOM 904 CA A ASN A 65 ? 9.91721 20.83363 27.62353 0.331 36.95804 C ? A ? 65 CA 1
   ATOM 905 C A ASN A 65 ? 9.50103 20.04902 26.37021 0.331 36.99015 C ? A ? 65 C 1
   ATOM 906 O A ASN A 65 ? 10.12415 19.03494 26.05750 0.331 37.22475 O ? A ? 65 O 1
   ATOM 907 CB A ASN A 65 ? 9.78398 19.95196 28.88032 0.331 36.17185 C ? A ? 65 CB 1
   ATOM 908 CG A ASN A 65 ? 9.89201 20.75869 30.17545 0.331 37.72248 C ? A ? 65 CG 1
   ATOM 909 OD1 A ASN A 65 ? 9.15136 20.52392 31.11764 0.331 37.36023 O ? A ? 65 OD1 1
   ATOM 910 ND2 A ASN A 65 ? 10.79450 21.72930 30.20290 0.331 40.49775 N ? A ? 65 ND2 1
   ATOM 911 N C ASN A 65 ? 8.73326 21.81708 28.38561 0.345 37.29365 N ? A ? 65 N 1
   ATOM 912 CA C ASN A 65 ? 9.42008 20.53314 28.27258 0.345 36.87919 C ? A ? 65 CA 1
   ATOM 913 C C ASN A 65 ? 9.02703 19.74815 27.01546 0.345 36.60481 C ? A ? 65 C 1
   ATOM 914 O C ASN A 65 ? 9.57755 18.66559 26.81671 0.345 36.64213 O ? A ? 65 O 1
   ATOM 915 CB C ASN A 65 ? 9.16244 19.62293 29.48450 0.345 35.72287 C ? A ? 65 CB 1
   ATOM 916 CG C ASN A 65 ? 9.69394 20.19404 30.79034 0.345 37.17101 C ? A ? 65 CG 1
   ATOM 917 OD1 C ASN A 65 ? 9.00345 20.16807 31.81654 0.345 37.83518 O ? A ? 65 OD1 1
   ATOM 918 ND2 C ASN A 65 ? 10.93016 20.66856 30.77079 0.345 37.04628 N ? A ? 65 ND2 1
   ATOM 919 N D ASN A 65 ? 9.86084 21.34481 28.19300 0.324 37.10451 N ? A ? 65 N 1
   ATOM 920 CA D ASN A 65 ? 10.37893 19.98580 28.16938 0.324 36.57680 C ? A ? 65 CA 1
   ATOM 921 C D ASN A 65 ? 9.91324 19.22586 26.93764 0.324 37.37045 C ? A ? 65 C 1
   ATOM 922 O D ASN A 65 ? 10.49924 18.19229 26.61614 0.324 38.41658 O ? A ? 65 O 1
   ATOM 923 CB D ASN A 65 ? 9.95198 19.23905 29.42433 0.324 35.35957 C ? A ? 65 CB 1
   ATOM 924 CG D ASN A 65 ? 10.56864 19.81869 30.67806 0.324 37.67938 C ? A ? 65 CG 1
   ATOM 925 OD1 D ASN A 65 ? 10.14774 19.50601 31.79207 0.324 39.14734 O ? A ? 65 OD1 1
   ATOM 926 ND2 D ASN A 65 ? 11.57230 20.66288 30.50336 0.324 36.80231 N ? A ? 65 ND2 1
   ATOM 927 N A PHE A 66 ? 8.51203 20.50974 25.61262 0.331 36.71072 N ? A ? 66 N 1
   ATOM 928 CA A PHE A 66 ? 8.03618 19.78379 24.42619 0.331 37.29797 C ? A ? 66 CA 1
   ATOM 929 C A PHE A 66 ? 8.61733 20.41032 23.15061 0.331 38.82634 C ? A ? 66 C 1
   ATOM 930 O A PHE A 66 ? 8.25738 21.53143 22.77778 0.331 39.06068 O ? A ? 66 O 1
   ATOM 931 CB A PHE A 66 ? 6.51033 19.77760 24.38885 0.331 35.29195 C ? A ? 66 CB 1
   ATOM 932 CG A PHE A 66 ? 5.87287 18.91183 25.43684 0.331 36.35483 C ? A ? 66 CG 1
   ATOM 933 CD1 A PHE A 66 ? 5.70155 17.55066 25.21475 0.331 35.66820 C ? A ? 66 CD1 1
   ATOM 934 CD2 A PHE A 66 ? 5.42489 19.44943 26.63739 0.331 35.54658 C ? A ? 66 CD2 1
   ATOM 935 CE1 A PHE A 66 ? 5.11119 16.76242 26.16871 0.331 34.62980 C ? A ? 66 CE1 1
   ATOM 936 CE2 A PHE A 66 ? 4.82563 18.66217 27.58305 0.331 35.40693 C ? A ? 66 CE2 1
   ATOM 937 CZ A PHE A 66 ? 4.67268 17.30532 27.35075 0.331 37.04471 C ? A ? 66 CZ 1
   ATOM 938 N C PHE A 66 ? 8.12248 20.23991 26.17878 0.345 35.87864 N ? A ? 66 N 1
   ATOM 939 CA C PHE A 66 ? 7.69773 19.51459 24.97125 0.345 36.57227 C ? A ? 66 CA 1
   ATOM 940 C C PHE A 66 ? 8.27941 20.21103 23.74428 0.345 38.19965 C ? A ? 66 C 1
   ATOM 941 O C PHE A 66 ? 7.88980 21.34194 23.43063 0.345 37.71907 O ? A ? 66 O 1
   ATOM 942 CB C PHE A 66 ? 6.17502 19.44965 24.89716 0.345 35.23906 C ? A ? 66 CB 1
   ATOM 943 CG C PHE A 66 ? 5.54997 18.63069 26.00033 0.345 36.28643 C ? A ? 66 CG 1
   ATOM 944 CD1 C PHE A 66 ? 5.42964 17.24763 25.87573 0.345 34.75781 C ? A ? 66 CD1 1
   ATOM 945 CD2 C PHE A 66 ? 5.06965 19.23710 27.14526 0.345 35.11090 C ? A ? 66 CD2 1
   ATOM 946 CE1 C PHE A 66 ? 4.85962 16.49125 26.88503 0.345 35.63717 C ? A ? 66 CE1 1
   ATOM 947 CE2 C PHE A 66 ? 4.48558 18.49210 28.15297 0.345 35.39879 C ? A ? 66 CE2 1
   ATOM 948 CZ C PHE A 66 ? 4.38813 17.11262 28.02571 0.345 36.96325 C ? A ? 66 CZ 1
   ATOM 949 N D PHE A 66 ? 8.87620 19.71417 26.26326 0.324 36.39444 N ? A ? 66 N 1
   ATOM 950 CA D PHE A 66 ? 8.40688 19.16748 24.99525 0.324 36.82355 C ? A ? 66 CA 1
   ATOM 951 C D PHE A 66 ? 8.84153 20.08490 23.86327 0.324 38.44990 C ? A ? 66 C 1
   ATOM 952 O D PHE A 66 ? 8.87837 21.30634 24.02033 0.324 38.54399 O ? A ? 66 O 1
   ATOM 953 CB D PHE A 66 ? 6.88432 19.05902 24.96951 0.324 35.57624 C ? A ? 66 CB 1
   ATOM 954 CG D PHE A 66 ? 6.30681 18.17024 26.03463 0.324 36.18142 C ? A ? 66 CG 1
   ATOM 955 CD1 D PHE A 66 ? 6.36308 16.78141 25.90916 0.324 36.07646 C ? A ? 66 CD1 1
   ATOM 956 CD2 D PHE A 66 ? 5.64200 18.71805 27.12068 0.324 35.41683 C ? A ? 66 CD2 1
   ATOM 957 CE1 D PHE A 66 ? 5.81704 15.95383 26.87813 0.324 34.54136 C ? A ? 66 CE1 1
   ATOM 958 CE2 D PHE A 66 ? 5.09509 17.89645 28.09516 0.324 36.04311 C ? A ? 66 CE2 1
   ATOM 959 CZ D PHE A 66 ? 5.18107 16.50650 27.96645 0.324 36.27465 C ? A ? 66 CZ 1
   ATOM 960 N A LEU A 67 ? 9.51691 19.68537 22.48403 0.331 39.31097 N ? A ? 67 N 1
   ATOM 961 CA A LEU A 67 ? 10.10347 20.11535 21.21485 0.331 39.86217 C ? A ? 67 CA 1
   ATOM 962 C A LEU A 67 ? 9.28672 19.52167 20.06901 0.331 39.84225 C ? A ? 67 C 1
   ATOM 963 O A LEU A 67 ? 9.36052 18.31815 19.81910 0.331 40.83132 O ? A ? 67 O 1
   ATOM 964 CB A LEU A 67 ? 11.55984 19.65411 21.12272 0.331 40.99827 C ? A ? 67 CB 1
   ATOM 965 CG A LEU A 67 ? 12.61143 20.59306 20.49577 0.331 42.35291 C ? A ? 67 CG 1
   ATOM 966 CD1 A LEU A 67 ? 13.94766 19.89453 20.24653 0.331 40.10248 C ? A ? 67 CD1 1
   ATOM 967 CD2 A LEU A 67 ? 12.10164 21.25207 19.22903 0.331 41.60342 C ? A ? 67 CD2 1
   ATOM 968 N C LEU A 67 ? 9.22217 19.54026 23.06295 0.345 39.15566 N ? A ? 67 N 1
   ATOM 969 CA C LEU A 67 ? 9.87064 20.06320 21.85885 0.345 39.40742 C ? A ? 67 CA 1
   ATOM 970 C C LEU A 67 ? 9.28044 19.36507 20.63667 0.345 40.37413 C ? A ? 67 C 1
   ATOM 971 O C LEU A 67 ? 9.50060 18.16504 20.43168 0.345 39.86313 O ? A ? 67 O 1
   ATOM 972 CB C LEU A 67 ? 11.38668 19.86110 21.91578 0.345 40.16560 C ? A ? 67 CB 1
   ATOM 973 CG C LEU A 67 ? 12.23155 20.52878 20.79959 0.345 42.73919 C ? A ? 67 CG 1
   ATOM 974 CD1 C LEU A 67 ? 12.15327 22.08348 20.80604 0.345 42.86901 C ? A ? 67 CD1 1
   ATOM 975 CD2 C LEU A 67 ? 13.69036 20.06335 20.82192 0.345 41.06611 C ? A ? 67 CD2 1
   ATOM 976 N D LEU A 67 ? 9.16820 19.49468 22.72541 0.324 39.23521 N ? A ? 67 N 1
   ATOM 977 CA D LEU A 67 ? 9.37975 20.23182 21.49016 0.324 39.11730 C ? A ? 67 CA 1
   ATOM 978 C D LEU A 67 ? 8.49498 19.59945 20.43250 0.324 40.12889 C ? A ? 67 C 1
   ATOM 979 O D LEU A 67 ? 8.43000 18.37356 20.34598 0.324 39.98043 O ? A ? 67 O 1
   ATOM 980 CB D LEU A 67 ? 10.83580 20.16074 21.05198 0.324 40.82849 C ? A ? 67 CB 1
   ATOM 981 CG D LEU A 67 ? 11.77442 19.56562 22.10017 0.324 40.01100 C ? A ? 67 CG 1
   ATOM 982 CD1 D LEU A 67 ? 12.92891 18.84969 21.41307 0.324 41.67718 C ? A ? 67 CD1 1
   ATOM 983 CD2 D LEU A 67 ? 12.29053 20.67091 23.00082 0.324 40.76032 C ? A ? 67 CD2 1
   ATOM 984 N A VAL A 68 ? 8.50644 20.35164 19.38169 0.331 40.88529 N ? A ? 68 N 1
   ATOM 985 CA A VAL A 68 ? 7.70609 19.93132 18.22908 0.331 41.25855 C ? A ? 68 CA 1
   ATOM 986 C A VAL A 68 ? 8.31304 20.54908 16.97856 0.331 42.90664 C ? A ? 68 C 1
   ATOM 987 O A VAL A 68 ? 8.45558 21.77392 16.89547 0.331 42.61879 O ? A ? 68 O 1
   ATOM 988 CB A VAL A 68 ? 6.23295 20.34475 18.37257 0.331 39.83519 C ? A ? 68 CB 1
   ATOM 989 CG1 A VAL A 68 ? 5.42070 19.87814 17.15589 0.331 40.52089 C ? A ? 68 CG1 1
   ATOM 990 CG2 A VAL A 68 ? 5.65304 19.82333 19.67309 0.331 40.84767 C ? A ? 68 CG2 1
   ATOM 991 N C VAL A 68 ? 8.53307 20.11882 19.84096 0.345 40.29436 N ? A ? 68 N 1
   ATOM 992 CA C VAL A 68 ? 7.86186 19.62546 18.64341 0.345 41.52822 C ? A ? 68 CA 1
   ATOM 993 C C VAL A 68 ? 8.60023 20.19154 17.44203 0.345 42.36854 C ? A ? 68 C 1
   ATOM 994 O C VAL A 68 ? 8.70338 21.41690 17.29058 0.345 42.62451 O ? A ? 68 O 1
   ATOM 995 CB C VAL A 68 ? 6.38010 20.03270 18.62147 0.345 39.85833 C ? A ? 68 CB 1
   ATOM 996 CG1 C VAL A 68 ? 5.65778 19.35817 17.46801 0.345 40.94692 C ? A ? 68 CG1 1
   ATOM 997 CG2 C VAL A 68 ? 5.73102 19.69340 19.96372 0.345 40.82534 C ? A ? 68 CG2 1
   ATOM 998 N D VAL A 68 ? 7.78488 20.42015 19.66827 0.324 40.64648 N ? A ? 68 N 1
   ATOM 999 CA D VAL A 68 ? 6.99872 19.95789 18.52708 0.324 40.45277 C ? A ? 68 CA 1
   ATOM 1000 C D VAL A 68 ? 7.63291 20.54472 17.28006 0.324 42.36119 C ? A ? 68 C 1
   ATOM 1001 O D VAL A 68 ? 7.70708 21.76881 17.13716 0.324 42.03299 O ? A ? 68 O 1
   ATOM 1002 CB D VAL A 68 ? 5.52268 20.36584 18.64007 0.324 39.02581 C ? A ? 68 CB 1
   ATOM 1003 CG1 D VAL A 68 ? 4.81210 20.14468 17.31091 0.324 39.78635 C ? A ? 68 CG1 1
   ATOM 1004 CG2 D VAL A 68 ? 4.84665 19.59063 19.75296 0.324 41.05046 C ? A ? 68 CG2 1
   ATOM 1005 N A GLN A 69 ? 8.66143 19.71241 15.99698 0.331 41.09360 N ? A ? 69 N 1
   ATOM 1006 CA A GLN A 69 ? 9.16786 20.18629 14.71095 0.331 43.11668 C ? A ? 69 CA 1
   ATOM 1007 C A GLN A 69 ? 8.18576 19.74170 13.63505 0.331 43.42791 C ? A ? 69 C 1
   ATOM 1008 O A GLN A 69 ? 7.97061 18.53970 13.44615 0.331 41.28339 O ? A ? 69 O 1
   ATOM 1009 CB A GLN A 69 ? 10.58126 19.66541 14.42140 0.331 42.04327 C ? A ? 69 CB 1
   ATOM 1010 CG A GLN A 69 ? 11.71588 20.36172 15.20001 0.331 47.66000 C ? A ? 69 CG 1
   ATOM 1011 CD A GLN A 69 ? 12.18436 21.66498 14.56717 0.331 45.09408 C ? A ? 69 CD 1
   ATOM 1012 OE1 A GLN A 69 ? 12.00675 21.88160 13.37664 0.331 50.95582 O ? A ? 69 OE1 1
   ATOM 1013 NE2 A GLN A 69 ? 12.78753 22.53800 15.36901 0.331 48.65930 N ? A ? 69 NE2 1
   ATOM 1014 N C GLN A 69 ? 9.12153 19.30671 16.59421 0.345 40.63811 N ? A ? 69 N 1
   ATOM 1015 CA C GLN A 69 ? 9.78021 19.69720 15.35460 0.345 41.70411 C ? A ? 69 CA 1
   ATOM 1016 C C GLN A 69 ? 8.88847 19.30378 14.18727 0.345 43.67722 C ? A ? 69 C 1
   ATOM 1017 O C GLN A 69 ? 8.45286 18.15066 14.09383 0.345 39.73841 O ? A ? 69 O 1
   ATOM 1018 CB C GLN A 69 ? 11.16489 19.04787 15.23148 0.345 44.13464 C ? A ? 69 CB 1
   ATOM 1019 CG C GLN A 69 ? 12.22071 19.57017 16.24108 0.345 46.32896 C ? A ? 69 CG 1
   ATOM 1020 CD C GLN A 69 ? 12.84654 20.89221 15.82047 0.345 43.88740 C ? A ? 69 CD 1
   ATOM 1021 OE1 C GLN A 69 ? 13.45867 20.99899 14.75429 0.345 46.54739 O ? A ? 69 OE1 1
   ATOM 1022 NE2 C GLN A 69 ? 12.68136 21.91058 16.65396 0.345 48.02759 N ? A ? 69 NE2 1
   ATOM 1023 N D GLN A 69 ? 8.09861 19.68549 16.37811 0.324 40.98374 N ? A ? 69 N 1
   ATOM 1024 CA D GLN A 69 ? 8.74374 20.13074 15.15201 0.324 42.38593 C ? A ? 69 CA 1
   ATOM 1025 C D GLN A 69 ? 7.89322 19.70214 13.96680 0.324 43.14246 C ? A ? 69 C 1
   ATOM 1026 O D GLN A 69 ? 7.46657 18.54720 13.89570 0.324 39.92053 O ? A ? 69 O 1
   ATOM 1027 CB D GLN A 69 ? 10.16060 19.56236 15.02735 0.324 41.72552 C ? A ? 69 CB 1
   ATOM 1028 CG D GLN A 69 ? 11.01898 19.71978 16.29223 0.324 45.56163 C ? A ? 69 CG 1
   ATOM 1029 CD D GLN A 69 ? 12.45768 19.25670 16.08897 0.324 46.36348 C ? A ? 69 CD 1
   ATOM 1030 OE1 D GLN A 69 ? 12.91717 19.10858 14.95039 0.324 48.38672 O ? A ? 69 OE1 1
   ATOM 1031 NE2 D GLN A 69 ? 13.17454 19.03398 17.19220 0.324 43.19628 N ? A ? 69 NE2 1
   ATOM 1032 N A ALA A 70 ? 7.55492 20.70826 12.97760 0.331 43.53341 N ? A ? 70 N 1
   ATOM 1033 CA A ALA A 70 ? 6.76792 20.46791 11.77067 0.331 44.39268 C ? A ? 70 CA 1
   ATOM 1034 C A ALA A 70 ? 7.66259 20.84362 10.59779 0.331 49.41117 C ? A ? 70 C 1
   ATOM 1035 O A ALA A 70 ? 7.81592 22.01349 10.25450 0.331 50.56706 O ? A ? 70 O 1
   ATOM 1036 CB A ALA A 70 ? 5.47025 21.26264 11.79355 0.331 43.50417 C ? A ? 70 CB 1
   ATOM 1037 N C ALA A 70 ? 8.58598 20.26919 13.32337 0.345 43.31618 N ? A ? 70 N 1
   ATOM 1038 CA C ALA A 70 ? 7.75524 20.03780 12.14862 0.345 46.26484 C ? A ? 70 CA 1
   ATOM 1039 C C ALA A 70 ? 8.54029 20.46699 10.91896 0.345 50.96713 C ? A ? 70 C 1
   ATOM 1040 O C ALA A 70 ? 8.76811 21.66143 10.71617 0.345 48.30454 O ? A ? 70 O 1
   ATOM 1041 CB C ALA A 70 ? 6.43075 20.79012 12.24554 0.345 43.32079 C ? A ? 70 CB 1
   ATOM 1042 N D ALA A 70 ? 7.63601 20.63497 13.06083 0.324 43.51789 N ? A ? 70 N 1
   ATOM 1043 CA D ALA A 70 ? 6.87901 20.38691 11.83773 0.324 44.39834 C ? A ? 70 CA 1
   ATOM 1044 C D ALA A 70 ? 7.78672 20.77105 10.67451 0.324 49.42537 C ? A ? 70 C 1
   ATOM 1045 O D ALA A 70 ? 7.96351 21.95584 10.38168 0.324 50.48931 O ? A ? 70 O 1
   ATOM 1046 CB D ALA A 70 ? 5.57040 21.16650 11.82799 0.324 43.52521 C ? A ? 70 CB 1
   ATOM 1047 N A GLY A 71 ? 8.27366 19.83302 9.98795 0.331 51.42500 N ? A ? 71 N 1
   ATOM 1048 CA A GLY A 71 ? 9.36619 20.08856 9.05889 0.331 52.52742 C ? A ? 71 CA 1
   ATOM 1049 C A GLY A 71 ? 10.54378 20.76015 9.75204 0.331 54.88930 C ? A ? 71 C 1
   ATOM 1050 O A GLY A 71 ? 10.99166 20.35068 10.83302 0.331 52.86463 O ? A ? 71 O 1
   ATOM 1051 N C GLY A 71 ? 8.94683 19.49209 10.09968 0.345 52.14802 N ? A ? 71 N 1
   ATOM 1052 CA C GLY A 71 ? 9.72655 19.78780 8.91028 0.345 52.74588 C ? A ? 71 CA 1
   ATOM 1053 C C GLY A 71 ? 11.02537 20.48301 9.25168 0.345 55.55259 C ? A ? 71 C 1
   ATOM 1054 O C GLY A 71 ? 11.99405 19.83721 9.66224 0.345 57.53405 O ? A ? 71 O 1
   ATOM 1055 N D GLY A 71 ? 8.36532 19.76675 10.02199 0.324 51.45131 N ? A ? 71 N 1
   ATOM 1056 CA D GLY A 71 ? 9.42413 20.03184 9.05705 0.324 52.53557 C ? A ? 71 CA 1
   ATOM 1057 C D GLY A 71 ? 10.61508 20.70885 9.71671 0.324 54.91152 C ? A ? 71 C 1
   ATOM 1058 O D GLY A 71 ? 11.13450 20.26078 10.74932 0.324 52.94235 O ? A ? 71 O 1
   ATOM 1059 N . ASN A 72 ? 11.05732 21.80953 9.10359 1.000 61.01528 N ? A ? 72 N 1
   ATOM 1060 CA . ASN A 72 ? 12.17268 22.58855 9.62185 1.000 67.41570 C ? A ? 72 CA 1
   ATOM 1061 C . ASN A 72 ? 11.79298 23.41891 10.84281 1.000 62.40593 C ? A ? 72 C 1
   ATOM 1062 O . ASN A 72 ? 12.66243 23.67985 11.68630 1.000 69.83508 O ? A ? 72 O 1
   ATOM 1063 CB A ASN A 72 ? 12.72615 23.50408 8.51086 0.527 67.77661 C ? A ? 72 CB 1
   ATOM 1064 CG A ASN A 72 ? 11.63664 24.35228 7.81835 0.527 68.80864 C ? A ? 72 CG 1
   ATOM 1065 OD1 A ASN A 72 ? 10.58107 24.63149 8.38874 0.527 65.17319 O ? A ? 72 OD1 1
   ATOM 1066 ND2 A ASN A 72 ? 11.91244 24.77554 6.58363 0.527 72.40061 N ? A ? 72 ND2 1
   ATOM 1067 CB B ASN A 72 ? 12.74568 23.50282 8.52890 0.473 67.75820 C ? A ? 72 CB 1
   ATOM 1068 CG B ASN A 72 ? 14.15143 23.99372 8.85342 0.473 70.40940 C ? A ? 72 CG 1
   ATOM 1069 OD1 B ASN A 72 ? 14.34270 24.80529 9.76100 0.473 69.95539 O ? A ? 72 OD1 1
   ATOM 1070 ND2 B ASN A 72 ? 15.14068 23.50411 8.10644 0.473 71.07270 N ? A ? 72 ND2 1
   ATOM 1071 N . VAL A 73 ? 10.51624 23.81065 10.97783 1.000 58.11096 N ? A ? 73 N 1
   ATOM 1072 CA . VAL A 73 ? 10.12160 24.81216 11.95477 1.000 53.64837 C ? A ? 73 CA 1
   ATOM 1073 C . VAL A 73 ? 9.73226 24.15980 13.27926 1.000 51.38606 C ? A ? 73 C 1
   ATOM 1074 O . VAL A 73 ? 9.15165 23.06417 13.32239 1.000 49.67725 O ? A ? 73 O 1
   ATOM 1075 CB B VAL A 73 ? 8.99101 25.69954 11.39911 0.764 54.54650 C ? A ? 73 CB 1
   ATOM 1076 CG1 B VAL A 73 ? 9.34089 26.16105 9.99297 0.764 60.00878 C ? A ? 73 CG1 1
   ATOM 1077 CG2 B VAL A 73 ? 7.68069 24.97876 11.38907 0.764 54.06570 C ? A ? 73 CG2 1
   ATOM 1078 CB C VAL A 73 ? 8.97059 25.67338 11.39549 0.236 54.53936 C ? A ? 73 CB 1
   ATOM 1079 CG1 C VAL A 73 ? 7.85694 24.79817 10.87133 0.236 53.58471 C ? A ? 73 CG1 1
   ATOM 1080 CG2 C VAL A 73 ? 8.43735 26.62954 12.44587 0.236 53.20516 C ? A ? 73 CG2 1
   ATOM 1081 N A GLN A 74 ? 10.09727 24.82813 14.37293 0.361 50.40635 N ? A ? 74 N 1
   ATOM 1082 CA A GLN A 74 ? 9.61776 24.46586 15.69609 0.361 48.53360 C ? A ? 74 CA 1
   ATOM 1083 C A GLN A 74 ? 8.21447 25.02802 15.89174 0.361 49.56696 C ? A ? 74 C 1
   ATOM 1084 O A GLN A 74 ? 7.85249 26.06163 15.31882 0.361 49.16402 O ? A ? 74 O 1
   ATOM 1085 CB A GLN A 74 ? 10.56524 25.00643 16.78009 0.361 48.78756 C ? A ? 74 CB 1
   ATOM 1086 CG A GLN A 74 ? 10.33638 24.44787 18.18752 0.361 47.24904 C ? A ? 74 CG 1
   ATOM 1087 CD A GLN A 74 ? 11.01356 25.26114 19.30165 0.361 49.70556 C ? A ? 74 CD 1
   ATOM 1088 OE1 A GLN A 74 ? 11.03648 26.49594 19.26271 0.361 47.87708 O ? A ? 74 OE1 1
   ATOM 1089 NE2 A GLN A 74 ? 11.55967 24.56252 20.30525 0.361 47.47142 N ? A ? 74 NE2 1
   ATOM 1090 N B GLN A 74 ? 10.11987 24.79918 14.37629 0.425 50.40903 N ? A ? 74 N 1
   ATOM 1091 CA B GLN A 74 ? 9.59028 24.39367 15.66256 0.425 48.51785 C ? A ? 74 CA 1
   ATOM 1092 C B GLN A 74 ? 8.18849 24.96340 15.82198 0.425 49.57146 C ? A ? 74 C 1
   ATOM 1093 O B GLN A 74 ? 7.80639 25.93465 15.15858 0.425 49.17927 O ? A ? 74 O 1
   ATOM 1094 CB B GLN A 74 ? 10.49069 24.86759 16.80797 0.425 48.77026 C ? A ? 74 CB 1
   ATOM 1095 CG B GLN A 74 ? 11.87971 24.25091 16.82443 0.425 47.07203 C ? A ? 74 CG 1
   ATOM 1096 CD B GLN A 74 ? 12.21056 23.60915 18.16196 0.425 47.59100 C ? A ? 74 CD 1
   ATOM 1097 OE1 B GLN A 74 ? 13.03476 24.12033 18.93431 0.425 50.04623 O ? A ? 74 OE1 1
   ATOM 1098 NE2 B GLN A 74 ? 11.56978 22.47476 18.44382 0.425 44.86267 N ? A ? 74 NE2 1
   ATOM 1099 N C GLN A 74 ? 10.04366 24.85382 14.37794 0.214 50.39100 N ? A ? 74 N 1
   ATOM 1100 CA C GLN A 74 ? 9.64052 24.45426 15.72095 0.214 48.51782 C ? A ? 74 CA 1
   ATOM 1101 C C GLN A 74 ? 8.31219 25.11074 16.08657 0.214 49.46405 C ? A ? 74 C 1
   ATOM 1102 O C GLN A 74 ? 8.10832 26.30370 15.83637 0.214 48.18400 O ? A ? 74 O 1
   ATOM 1103 CB C GLN A 74 ? 10.72045 24.85154 16.73563 0.214 48.72426 C ? A ? 74 CB 1
   ATOM 1104 CG C GLN A 74 ? 10.41216 24.47459 18.17153 0.214 47.24558 C ? A ? 74 CG 1
   ATOM 1105 CD C GLN A 74 ? 11.16349 25.31357 19.19959 0.214 49.63781 C ? A ? 74 CD 1
   ATOM 1106 OE1 C GLN A 74 ? 12.29957 25.74852 18.98323 0.214 47.79471 O ? A ? 74 OE1 1
   ATOM 1107 NE2 C GLN A 74 ? 10.51099 25.55123 20.33599 0.214 48.75383 N ? A ? 74 NE2 1
   ATOM 1108 N . LEU A 75 ? 7.41476 24.33316 16.69634 1.000 45.03476 N ? A ? 75 N 1
   ATOM 1109 CA . LEU A 75 ? 6.10257 24.82087 17.10317 1.000 42.65092 C ? A ? 75 CA 1
   ATOM 1110 C . LEU A 75 ? 6.13906 25.01241 18.60627 1.000 44.41691 C ? A ? 75 C 1
   ATOM 1111 O . LEU A 75 ? 6.59983 24.12831 19.33522 1.000 47.81117 O ? A ? 75 O 1
   ATOM 1112 CB A LEU A 75 ? 4.97589 23.85970 16.69011 0.588 43.95046 C ? A ? 75 CB 1
   ATOM 1113 CG A LEU A 75 ? 4.60420 23.75327 15.19819 0.588 41.50558 C ? A ? 75 CG 1
   ATOM 1114 CD1 A LEU A 75 ? 3.34789 22.91709 14.95099 0.588 39.44531 C ? A ? 75 CD1 1
   ATOM 1115 CD2 A LEU A 75 ? 4.42819 25.11350 14.56916 0.588 43.90385 C ? A ? 75 CD2 1
   ATOM 1116 CB C LEU A 75 ? 4.99518 23.84046 16.74033 0.412 43.94336 C ? A ? 75 CB 1
   ATOM 1117 CG C LEU A 75 ? 5.33631 22.96680 15.55193 0.412 41.56692 C ? A ? 75 CG 1
   ATOM 1118 CD1 C LEU A 75 ? 4.26154 21.89914 15.42869 0.412 38.76115 C ? A ? 75 CD1 1
   ATOM 1119 CD2 C LEU A 75 ? 5.42309 23.82527 14.30789 0.412 44.03712 C ? A ? 75 CD2 1
   ATOM 1120 N . ARG A 76 ? 5.69253 26.17199 19.07550 1.000 44.67673 N ? A ? 76 N 1
   ATOM 1121 CA . ARG A 76 ? 5.72902 26.44086 20.50062 1.000 43.70965 C ? A ? 76 CA 1
   ATOM 1122 C . ARG A 76 ? 4.53026 25.79345 21.16388 1.000 40.06814 C ? A ? 76 C 1
   ATOM 1123 O . ARG A 76 ? 3.38693 26.07056 20.78201 1.000 39.87871 O ? A ? 76 O 1
   ATOM 1124 CB A ARG A 76 ? 5.71411 27.95563 20.76189 0.456 46.29656 C ? A ? 76 CB 1
   ATOM 1125 CG A ARG A 76 ? 5.47807 28.35732 22.23386 0.456 45.80577 C ? A ? 76 CG 1
   ATOM 1126 CD A ARG A 76 ? 5.35896 29.90340 22.42303 0.456 47.09483 C ? A ? 76 CD 1
   ATOM 1127 NE A ARG A 76 ? 4.20980 30.45207 21.70746 0.456 46.71137 N ? A ? 76 NE 1
   ATOM 1128 CZ A ARG A 76 ? 3.61483 31.60908 21.97793 0.456 47.65743 C ? A ? 76 CZ 1
   ATOM 1129 NH1 A ARG A 76 ? 4.01915 32.38155 22.97318 0.456 47.07948 N ? A ? 76 NH1 1
   ATOM 1130 NH2 A ARG A 76 ? 2.57410 31.99070 21.24411 0.456 43.78873 N ? A ? 76 NH2 1
   ATOM 1131 CB B ARG A 76 ? 5.74541 27.94809 20.78789 0.381 46.29617 C ? A ? 76 CB 1
   ATOM 1132 CG B ARG A 76 ? 5.99888 28.27664 22.27058 0.381 46.02206 C ? A ? 76 CG 1
   ATOM 1133 CD B ARG A 76 ? 5.84336 29.77817 22.62250 0.381 46.98086 C ? A ? 76 CD 1
   ATOM 1134 NE B ARG A 76 ? 5.59389 29.91473 24.05486 0.381 46.48454 N ? A ? 76 NE 1
   ATOM 1135 CZ B ARG A 76 ? 4.78993 30.80851 24.61065 0.381 46.75994 C ? A ? 76 CZ 1
   ATOM 1136 NH1 B ARG A 76 ? 4.21180 31.75728 23.89519 0.381 46.03376 N ? A ? 76 NH1 1
   ATOM 1137 NH2 B ARG A 76 ? 4.54431 30.73407 25.91667 0.381 45.37445 N ? A ? 76 NH2 1
   ATOM 1138 CB C ARG A 76 ? 5.73059 27.95044 20.75321 0.163 46.29089 C ? A ? 76 CB 1
   ATOM 1139 CG C ARG A 76 ? 5.58811 28.35811 22.21551 0.163 45.80966 C ? A ? 76 CG 1
   ATOM 1140 CD C ARG A 76 ? 5.53757 29.88612 22.35526 0.163 47.04245 C ? A ? 76 CD 1
   ATOM 1141 NE C ARG A 76 ? 4.45360 30.46333 21.56738 0.163 46.66066 N ? A ? 76 NE 1
   ATOM 1142 CZ C ARG A 76 ? 4.07296 31.73326 21.61998 0.163 47.01225 C ? A ? 76 CZ 1
   ATOM 1143 NH1 C ARG A 76 ? 4.66654 32.60080 22.42448 0.163 47.58995 N ? A ? 76 NH1 1
   ATOM 1144 NH2 C ARG A 76 ? 3.06725 32.14108 20.85134 0.163 45.80684 N ? A ? 76 NH2 1
   ATOM 1145 N . VAL A 77 ? 4.80311 24.98654 22.18683 1.000 38.94107 N ? A ? 77 N 1
   ATOM 1146 CA . VAL A 77 ? 3.76460 24.36119 22.99720 1.000 43.00503 C ? A ? 77 CA 1
   ATOM 1147 C . VAL A 77 ? 3.25860 25.34000 24.05138 1.000 44.04146 C ? A ? 77 C 1
   ATOM 1148 O . VAL A 77 ? 4.03434 25.84998 24.87880 1.000 40.17054 O ? A ? 77 O 1
   ATOM 1149 CB . VAL A 77 ? 4.28999 23.06362 23.62678 1.000 39.34667 C ? A ? 77 CB 1
   ATOM 1150 CG1 . VAL A 77 ? 3.28824 22.49005 24.61768 1.000 36.45509 C ? A ? 77 CG1 1
   ATOM 1151 CG2 . VAL A 77 ? 4.60529 22.03306 22.45482 1.000 40.14261 C ? A ? 77 CG2 1
   ATOM 1152 N A ILE A 78 ? 1.94311 25.58937 24.02805 0.728 41.33269 N ? A ? 78 N 1
   ATOM 1153 CA A ILE A 78 ? 1.33519 26.57267 24.91619 0.728 39.11265 C ? A ? 78 CA 1
   ATOM 1154 C A ILE A 78 ? 0.23825 25.98043 25.79097 0.728 38.46925 C ? A ? 78 C 1
   ATOM 1155 O A ILE A 78 ? -0.42450 26.71213 26.51568 0.728 36.22973 O ? A ? 78 O 1
   ATOM 1156 CB A ILE A 78 ? 0.80424 27.77650 24.11763 0.728 39.28660 C ? A ? 78 CB 1
   ATOM 1157 CG1 A ILE A 78 ? -0.27295 27.33336 23.13172 0.728 39.82769 C ? A ? 78 CG1 1
   ATOM 1158 CG2 A ILE A 78 ? 1.96731 28.45694 23.39665 0.728 41.48316 C ? A ? 78 CG2 1
   ATOM 1159 CD1 A ILE A 78 ? -1.19694 28.41013 22.68531 0.728 42.16533 C ? A ? 78 CD1 1
   ATOM 1160 N B ILE A 78 ? 1.96871 25.64844 24.02106 0.272 41.30186 N ? A ? 78 N 1
   ATOM 1161 CA B ILE A 78 ? 1.49384 26.61112 25.01097 0.272 39.25342 C ? A ? 78 CA 1
   ATOM 1162 C B ILE A 78 ? 0.92381 25.87285 26.21297 0.272 38.92121 C ? A ? 78 C 1
   ATOM 1163 O B ILE A 78 ? 0.94118 26.38073 27.34091 0.272 37.48625 O ? A ? 78 O 1
   ATOM 1164 CB B ILE A 78 ? 0.47670 27.59276 24.39899 0.272 39.38140 C ? A ? 78 CB 1
   ATOM 1165 CG1 B ILE A 78 ? -0.81515 26.88635 24.01842 0.272 40.96638 C ? A ? 78 CG1 1
   ATOM 1166 CG2 B ILE A 78 ? 1.07376 28.26429 23.17282 0.272 42.22502 C ? A ? 78 CG2 1
   ATOM 1167 CD1 B ILE A 78 ? -1.76838 27.77195 23.26965 0.272 39.02503 C ? A ? 78 CD1 1
   ATOM 1168 N A GLY A 79 ? 0.04203 24.64576 25.76391 0.728 37.30344 N ? A ? 79 N 1
   ATOM 1169 CA A GLY A 79 ? -0.79282 24.01800 26.76868 0.728 36.10242 C ? A ? 79 CA 1
   ATOM 1170 C A GLY A 79 ? -0.66823 22.51439 26.59516 0.728 35.13983 C ? A ? 79 C 1
   ATOM 1171 O A GLY A 79 ? -0.28287 22.08884 25.51639 0.728 35.16194 O ? A ? 79 O 1
   ATOM 1172 N B GLY A 79 ? 0.46648 24.64565 25.99682 0.272 37.98885 N ? A ? 79 N 1
   ATOM 1173 CA B GLY A 79 ? -0.20660 23.94438 27.05567 0.272 36.44085 C ? A ? 79 CA 1
   ATOM 1174 C B GLY A 79 ? -0.20043 22.46372 26.77319 0.272 36.01885 C ? A ? 79 C 1
   ATOM 1175 O B GLY A 79 ? 0.40178 22.00024 25.80366 0.272 35.69968 O ? A ? 79 O 1
   ATOM 1176 N . HIS A 80 ? -0.88491 21.72913 27.63254 1.000 37.04435 N ? A ? 80 N 1
   ATOM 1177 CA . HIS A 80 ? -0.78661 20.28616 27.50880 1.000 36.73384 C ? A ? 80 CA 1
   ATOM 1178 C . HIS A 80 ? -1.78249 19.65518 28.44148 1.000 40.82211 C ? A ? 80 C 1
   ATOM 1179 O . HIS A 80 ? -2.02897 20.13256 29.54934 1.000 38.76879 O ? A ? 80 O 1
   ATOM 1180 CB A HIS A 80 ? 0.63482 19.77369 27.81140 0.246 35.65718 C ? A ? 80 CB 1
   ATOM 1181 CG A HIS A 80 ? 1.18979 20.20513 29.13911 0.246 37.89909 C ? A ? 80 CG 1
   ATOM 1182 ND1 A HIS A 80 ? 0.66427 21.24661 29.87617 0.246 39.26516 N ? A ? 80 ND1 1
   ATOM 1183 CD2 A HIS A 80 ? 2.24712 19.74055 29.85270 0.246 38.06716 C ? A ? 80 CD2 1
   ATOM 1184 CE1 A HIS A 80 ? 1.36387 21.39755 30.98914 0.246 38.42706 C ? A ? 80 CE1 1
   ATOM 1185 NE2 A HIS A 80 ? 2.33453 20.49965 30.99524 0.246 38.19974 N ? A ? 80 NE2 1
   ATOM 1186 CB B HIS A 80 ? 0.61970 19.75972 27.80814 0.754 35.60429 C ? A ? 80 CB 1
   ATOM 1187 CG B HIS A 80 ? 1.08950 20.03287 29.19472 0.754 37.88262 C ? A ? 80 CG 1
   ATOM 1188 ND1 B HIS A 80 ? 1.76599 21.19192 29.52666 0.754 39.66472 N ? A ? 80 ND1 1
   ATOM 1189 CD2 B HIS A 80 ? 1.02184 19.29222 30.33029 0.754 37.75848 C ? A ? 80 CD2 1
   ATOM 1190 CE1 B HIS A 80 ? 2.08207 21.15665 30.81702 0.754 39.29988 C ? A ? 80 CE1 1
   ATOM 1191 NE2 B HIS A 80 ? 1.63102 20.02096 31.32678 0.754 38.86845 N ? A ? 80 NE2 1
   ATOM 1192 N . SER A 81 ? -2.29052 18.52023 28.01038 1.000 31.44515 N ? A ? 81 N 1
   ATOM 1193 CA . SER A 81 ? -3.06916 17.69404 28.88984 1.000 34.69674 C ? A ? 81 CA 1
   ATOM 1194 C . SER A 81 ? -2.92316 16.25484 28.43012 1.000 34.76123 C ? A ? 81 C 1
   ATOM 1195 O . SER A 81 ? -2.50567 15.98963 27.29869 1.000 34.55323 O ? A ? 81 O 1
   ATOM 1196 CB A SER A 81 ? -4.53807 18.09768 28.87386 0.468 34.84696 C ? A ? 81 CB 1
   ATOM 1197 OG A SER A 81 ? -5.03128 18.02007 27.56011 0.468 39.26278 O ? A ? 81 OG 1
   ATOM 1198 CB B SER A 81 ? -4.54032 18.08805 28.86190 0.532 34.84168 C ? A ? 81 CB 1
   ATOM 1199 OG B SER A 81 ? -5.00550 18.02398 27.53842 0.532 39.26791 O ? A ? 81 OG 1
   ATOM 1200 N A MET A 82 ? -3.37567 15.34787 29.28917 0.453 33.86593 N ? A ? 82 N 1
   ATOM 1201 CA A MET A 82 ? -3.34539 13.90716 29.05562 0.453 31.55790 C ? A ? 82 CA 1
   ATOM 1202 C A MET A 82 ? -4.75032 13.32265 29.08163 0.453 33.24625 C ? A ? 82 C 1
   ATOM 1203 O A MET A 82 ? -5.49939 13.51200 30.05444 0.453 29.36609 O ? A ? 82 O 1
   ATOM 1204 CB A MET A 82 ? -2.48201 13.23496 30.12415 0.453 34.55628 C ? A ? 82 CB 1
   ATOM 1205 CG A MET A 82 ? -2.41630 11.73417 30.02303 0.453 33.20144 C ? A ? 82 CG 1
   ATOM 1206 SD A MET A 82 ? -0.98232 11.00689 30.77282 0.453 34.48536 S ? A ? 82 SD 1
   ATOM 1207 CE A MET A 82 ? -1.14065 11.78246 32.40364 0.453 34.85574 C ? A ? 82 CE 1
   ATOM 1208 N B MET A 82 ? -3.23761 15.34704 29.33932 0.547 33.76280 N ? A ? 82 N 1
   ATOM 1209 CA B MET A 82 ? -3.38622 13.92332 29.06578 0.547 31.49071 C ? A ? 82 CA 1
   ATOM 1210 C B MET A 82 ? -4.84647 13.55052 28.90726 0.547 33.23254 C ? A ? 82 C 1
   ATOM 1211 O B MET A 82 ? -5.72657 14.07621 29.59722 0.547 30.07051 O ? A ? 82 O 1
   ATOM 1212 CB B MET A 82 ? -2.80345 13.10941 30.22146 0.547 34.57421 C ? A ? 82 CB 1
   ATOM 1213 CG B MET A 82 ? -2.73016 11.62956 29.96952 0.547 33.62084 C ? A ? 82 CG 1
   ATOM 1214 SD B MET A 82 ? -1.73354 10.82330 31.19957 0.547 33.22879 S ? A ? 82 SD 1
   ATOM 1215 CE B MET A 82 ? -2.64862 11.27022 32.66688 0.547 37.58041 C ? A ? 82 CE 1
   ATOM 1216 N . GLN A 83 ? -5.09331 12.57285 28.01034 1.000 29.85011 N ? A ? 83 N 1
   ATOM 1217 CA . GLN A 83 ? -6.41227 11.98342 27.83965 1.000 35.84734 C ? A ? 83 CA 1
   ATOM 1218 C . GLN A 83 ? -6.15326 10.51338 27.58937 1.000 31.37501 C ? A ? 83 C 1
   ATOM 1219 O . GLN A 83 ? -5.53586 10.18922 26.57025 1.000 30.14916 O ? A ? 83 O 1
   ATOM 1220 CB A GLN A 83 ? -7.15952 12.60079 26.65195 0.658 32.90413 C ? A ? 83 CB 1
   ATOM 1221 CG A GLN A 83 ? -8.53849 12.07417 26.52970 0.658 35.20840 C ? A ? 83 CG 1
   ATOM 1222 CD A GLN A 83 ? -9.26572 12.49744 25.25140 0.658 37.85977 C ? A ? 83 CD 1
   ATOM 1223 OE1 A GLN A 83 ? -8.72454 13.15450 24.34452 0.658 34.44730 O ? A ? 83 OE1 1
   ATOM 1224 NE2 A GLN A 83 ? -10.50716 12.08833 25.17530 0.658 37.85412 N ? A ? 83 NE2 1
   ATOM 1225 CB C GLN A 83 ? -7.17136 12.60932 26.68490 0.342 33.01605 C ? A ? 83 CB 1
   ATOM 1226 CG C GLN A 83 ? -8.57577 12.12823 26.60058 0.342 35.19067 C ? A ? 83 CG 1
   ATOM 1227 CD C GLN A 83 ? -9.06174 12.16382 25.18119 0.342 37.24702 C ? A ? 83 CD 1
   ATOM 1228 OE1 C GLN A 83 ? -8.25932 12.25364 24.24888 0.342 33.91065 O ? A ? 83 OE1 1
   ATOM 1229 NE2 C GLN A 83 ? -10.37027 12.12576 25.00032 0.342 37.92006 N ? A ? 83 NE2 1
   ATOM 1230 N . ASN A 84 ? -6.42378 9.67356 28.59360 1.000 29.29890 N ? A ? 84 N 1
   ATOM 1231 CA . ASN A 84 ? -6.16299 8.23319 28.51936 1.000 29.97684 C ? A ? 84 CA 1
   ATOM 1232 C . ASN A 84 ? -4.67829 8.05434 28.23227 1.000 32.15773 C ? A ? 84 C 1
   ATOM 1233 O . ASN A 84 ? -3.86089 8.66220 28.94908 1.000 29.73310 O ? A ? 84 O 1
   ATOM 1234 CB . ASN A 84 ? -7.15146 7.67724 27.46990 1.000 27.04402 C ? A ? 84 CB 1
   ATOM 1235 CG . ASN A 84 ? -8.57076 8.00884 27.80423 1.000 31.33560 C ? A ? 84 CG 1
   ATOM 1236 OD1 . ASN A 84 ? -9.01816 7.69887 28.89914 1.000 36.70743 O ? A ? 84 OD1 1
   ATOM 1237 ND2 . ASN A 84 ? -9.30453 8.60804 26.87359 1.000 31.03599 N ? A ? 84 ND2 1
   ATOM 1238 N . CYS A 85 ? -4.26930 7.39905 27.14681 1.000 27.49470 N ? A ? 85 N 1
   ATOM 1239 CA . CYS A 85 ? -2.86621 7.15042 26.80915 1.000 25.66421 C ? A ? 85 CA 1
   ATOM 1240 C . CYS A 85 ? -2.27951 8.09532 25.75259 1.000 25.69237 C ? A ? 85 C 1
   ATOM 1241 O . CYS A 85 ? -1.16196 7.83540 25.22879 1.000 27.81475 O ? A ? 85 O 1
   ATOM 1242 CB . CYS A 85 ? -2.69896 5.67127 26.40380 1.000 26.49238 C ? A ? 85 CB 1
   ATOM 1243 SG . CYS A 85 ? -3.17044 4.46749 27.63129 1.000 28.23976 S ? A ? 85 SG 1
   ATOM 1244 N B VAL A 86 ? -2.93309 9.21498 25.48758 0.704 27.08139 N ? A ? 86 N 1
   ATOM 1245 CA B VAL A 86 ? -2.35019 10.20161 24.58632 0.704 26.27247 C ? A ? 86 CA 1
   ATOM 1246 C B VAL A 86 ? -2.23355 11.57843 25.25141 0.704 30.72082 C ? A ? 86 C 1
   ATOM 1247 O B VAL A 86 ? -3.02029 11.99043 26.12257 0.704 30.25490 O ? A ? 86 O 1
   ATOM 1248 CB B VAL A 86 ? -3.06608 10.35025 23.24455 0.704 28.74013 C ? A ? 86 CB 1
   ATOM 1249 CG1 B VAL A 86 ? -3.00530 8.95153 22.56129 0.704 27.64798 C ? A ? 86 CG1 1
   ATOM 1250 CG2 B VAL A 86 ? -4.49426 11.05042 23.32969 0.704 29.29226 C ? A ? 86 CG2 1
   ATOM 1251 N C VAL A 86 ? -2.97300 9.15898 25.40368 0.296 27.29289 N ? A ? 86 N 1
   ATOM 1252 CA C VAL A 86 ? -2.36887 10.10573 24.47944 0.296 26.53732 C ? A ? 86 CA 1
   ATOM 1253 C C VAL A 86 ? -2.00944 11.34650 25.27528 0.296 29.95949 C ? A ? 86 C 1
   ATOM 1254 O C VAL A 86 ? -2.23437 11.40170 26.48586 0.296 29.75570 O ? A ? 86 O 1
   ATOM 1255 CB C VAL A 86 ? -3.28059 10.44416 23.28770 0.296 29.12646 C ? A ? 86 CB 1
   ATOM 1256 CG1 C VAL A 86 ? -3.20267 9.32309 22.25687 0.296 28.09600 C ? A ? 86 CG1 1
   ATOM 1257 CG2 C VAL A 86 ? -4.72019 10.67413 23.72434 0.296 28.82776 C ? A ? 86 CG2 1
   ATOM 1258 N B LEU A 87 ? -1.23050 12.29635 24.79597 0.704 31.66995 N ? A ? 87 N 1
   ATOM 1259 CA B LEU A 87 ? -1.12550 13.70530 25.15027 0.704 30.95084 C ? A ? 87 CA 1
   ATOM 1260 C B LEU A 87 ? -1.72395 14.56283 24.06650 0.704 32.96211 C ? A ? 87 C 1
   ATOM 1261 O B LEU A 87 ? -1.66084 14.24693 22.86928 0.704 30.61294 O ? A ? 87 O 1
   ATOM 1262 CB B LEU A 87 ? 0.31354 14.12654 25.36214 0.704 33.32896 C ? A ? 87 CB 1
   ATOM 1263 CG B LEU A 87 ? 1.16998 13.37094 26.36139 0.704 34.34974 C ? A ? 87 CG 1
   ATOM 1264 CD1 B LEU A 87 ? 2.45449 14.18056 26.47195 0.704 33.85005 C ? A ? 87 CD1 1
   ATOM 1265 CD2 B LEU A 87 ? 0.52115 13.28691 27.74622 0.704 33.75070 C ? A ? 87 CD2 1
   ATOM 1266 N C LEU A 87 ? -1.46062 12.33697 24.59052 0.296 30.49251 N ? A ? 87 N 1
   ATOM 1267 CA C LEU A 87 ? -1.19046 13.64009 25.17544 0.296 31.05602 C ? A ? 87 CA 1
   ATOM 1268 C C LEU A 87 ? -1.52384 14.64660 24.10081 0.296 32.61044 C ? A ? 87 C 1
   ATOM 1269 O C LEU A 87 ? -1.16261 14.44088 22.93239 0.296 31.09218 O ? A ? 87 O 1
   ATOM 1270 CB C LEU A 87 ? 0.26853 13.78340 25.62391 0.296 32.55631 C ? A ? 87 CB 1
   ATOM 1271 CG C LEU A 87 ? 0.87485 12.85807 26.67516 0.296 32.88892 C ? A ? 87 CG 1
   ATOM 1272 CD1 C LEU A 87 ? 2.35340 13.20584 26.94988 0.296 31.08678 C ? A ? 87 CD1 1
   ATOM 1273 CD2 C LEU A 87 ? 0.07184 12.92742 27.96844 0.296 32.33476 C ? A ? 87 CD2 1
   ATOM 1274 N . LYS A 88 ? -2.23977 15.71284 24.49396 1.000 33.49314 N ? A ? 88 N 1
   ATOM 1275 CA . LYS A 88 ? -2.68044 16.76627 23.59994 1.000 28.83913 C ? A ? 88 CA 1
   ATOM 1276 C . LYS A 88 ? -1.81018 17.96099 23.91330 1.000 38.58018 C ? A ? 88 C 1
   ATOM 1277 O . LYS A 88 ? -1.91926 18.50750 25.00956 1.000 36.91524 O ? A ? 88 O 1
   ATOM 1278 CB . LYS A 88 ? -4.15634 17.05593 23.80350 1.000 35.96497 C ? A ? 88 CB 1
   ATOM 1279 CG . LYS A 88 ? -5.01095 15.76110 23.59676 1.000 34.15212 C ? A ? 88 CG 1
   ATOM 1280 CD . LYS A 88 ? -6.50137 16.07766 23.32859 1.000 38.95867 C ? A ? 88 CD 1
   ATOM 1281 CE . LYS A 88 ? -7.33750 15.93807 24.62039 1.000 42.49858 C ? A ? 88 CE 1
   ATOM 1282 NZ . LYS A 88 ? -8.78886 16.10118 24.28740 1.000 46.59963 N ? A ? 88 NZ 1
   ATOM 1283 N . LEU A 89 ? -0.93557 18.32826 22.97276 1.000 35.51607 N ? A ? 89 N 1
   ATOM 1284 CA . LEU A 89 ? -0.05607 19.49804 23.09232 1.000 35.53022 C ? A ? 89 CA 1
   ATOM 1285 C . LEU A 89 ? -0.69737 20.64820 22.33951 1.000 39.12573 C ? A ? 89 C 1
   ATOM 1286 O . LEU A 89 ? -0.82488 20.59983 21.11179 1.000 37.21686 O ? A ? 89 O 1
   ATOM 1287 CB A LEU A 89 ? 1.33418 19.19298 22.54320 0.177 34.81785 C ? A ? 89 CB 1
   ATOM 1288 CG A LEU A 89 ? 1.98373 17.96019 23.16187 0.177 35.73317 C ? A ? 89 CG 1
   ATOM 1289 CD1 A LEU A 89 ? 3.35410 17.71644 22.55675 0.177 38.19319 C ? A ? 89 CD1 1
   ATOM 1290 CD2 A LEU A 89 ? 2.07971 18.07325 24.68259 0.177 35.71795 C ? A ? 89 CD2 1
   ATOM 1291 CB B LEU A 89 ? 1.33023 19.17049 22.54413 0.823 34.71310 C ? A ? 89 CB 1
   ATOM 1292 CG B LEU A 89 ? 1.91901 17.93081 23.23062 0.823 35.79507 C ? A ? 89 CG 1
   ATOM 1293 CD1 B LEU A 89 ? 3.31963 17.53988 22.75111 0.823 38.50962 C ? A ? 89 CD1 1
   ATOM 1294 CD2 B LEU A 89 ? 1.97145 18.00518 24.77191 0.823 35.64749 C ? A ? 89 CD2 1
   ATOM 1295 N . LYS A 90 ? -1.17453 21.66259 23.06490 1.000 36.57394 N ? A ? 90 N 1
   ATOM 1296 CA . LYS A 90 ? -1.72255 22.81371 22.35263 1.000 38.07972 C ? A ? 90 CA 1
   ATOM 1297 C . LYS A 90 ? -0.54587 23.62144 21.84244 1.000 38.75718 C ? A ? 90 C 1
   ATOM 1298 O . LYS A 90 ? 0.42794 23.81726 22.58136 1.000 39.31298 O ? A ? 90 O 1
   ATOM 1299 CB A LYS A 90 ? -2.62153 23.67195 23.25590 0.326 37.72676 C ? A ? 90 CB 1
   ATOM 1300 CG A LYS A 90 ? -3.37911 24.76666 22.47674 0.326 38.36839 C ? A ? 90 CG 1
   ATOM 1301 CD A LYS A 90 ? -4.62100 25.30776 23.21148 0.326 39.84414 C ? A ? 90 CD 1
   ATOM 1302 CE A LYS A 90 ? -5.54903 26.05869 22.25030 0.326 39.41572 C ? A ? 90 CE 1
   ATOM 1303 NZ A LYS A 90 ? -6.90469 26.32028 22.82038 0.326 39.04217 N ? A ? 90 NZ 1
   ATOM 1304 CB B LYS A 90 ? -2.65840 23.65653 23.23438 0.336 37.72921 C ? A ? 90 CB 1
   ATOM 1305 CG B LYS A 90 ? -3.56440 24.59390 22.39347 0.336 38.43438 C ? A ? 90 CG 1
   ATOM 1306 CD B LYS A 90 ? -5.10302 24.39703 22.56305 0.336 37.98165 C ? A ? 90 CD 1
   ATOM 1307 CE B LYS A 90 ? -5.52875 22.96625 22.87371 0.336 38.79832 C ? A ? 90 CE 1
   ATOM 1308 NZ B LYS A 90 ? -7.02456 22.81178 22.95367 0.336 35.46886 N ? A ? 90 NZ 1
   ATOM 1309 CB C LYS A 90 ? -2.60821 23.67376 23.26669 0.338 37.72398 C ? A ? 90 CB 1
   ATOM 1310 CG C LYS A 90 ? -3.23070 24.86314 22.54506 0.338 38.33101 C ? A ? 90 CG 1
   ATOM 1311 CD C LYS A 90 ? -4.17412 25.65201 23.45208 0.338 38.91294 C ? A ? 90 CD 1
   ATOM 1312 CE C LYS A 90 ? -4.84146 26.77761 22.70242 0.338 38.61162 C ? A ? 90 CE 1
   ATOM 1313 NZ C LYS A 90 ? -5.82648 27.49816 23.55529 0.338 41.96278 N ? A ? 90 NZ 1
   ATOM 1314 N A VAL A 91 ? -0.60718 24.04360 20.57467 0.523 37.91599 N ? A ? 91 N 1
   ATOM 1315 CA A VAL A 91 ? 0.46072 24.80906 19.94508 0.523 39.23292 C ? A ? 91 CA 1
   ATOM 1316 C A VAL A 91 ? -0.10965 26.14999 19.50084 0.523 38.65952 C ? A ? 91 C 1
   ATOM 1317 O A VAL A 91 ? -1.32435 26.34906 19.44660 0.523 38.42327 O ? A ? 91 O 1
   ATOM 1318 CB A VAL A 91 ? 1.13020 24.06119 18.76451 0.523 38.98817 C ? A ? 91 CB 1
   ATOM 1319 CG1 A VAL A 91 ? 1.90961 22.85647 19.27986 0.523 37.89264 C ? A ? 91 CG1 1
   ATOM 1320 CG2 A VAL A 91 ? 0.09890 23.63811 17.67247 0.523 34.88532 C ? A ? 91 CG2 1
   ATOM 1321 N B VAL A 91 ? -0.60748 24.04439 20.57556 0.477 37.92688 N ? A ? 91 N 1
   ATOM 1322 CA B VAL A 91 ? 0.46034 24.80983 19.94586 0.477 39.23258 C ? A ? 91 CA 1
   ATOM 1323 C B VAL A 91 ? -0.10985 26.15029 19.50081 0.477 38.66093 C ? A ? 91 C 1
   ATOM 1324 O B VAL A 91 ? -1.32460 26.34810 19.44283 0.477 38.42510 O ? A ? 91 O 1
   ATOM 1325 CB B VAL A 91 ? 1.12676 24.06221 18.76443 0.477 38.98483 C ? A ? 91 CB 1
   ATOM 1326 CG1 B VAL A 91 ? 1.90670 22.85683 19.27680 0.477 37.89518 C ? A ? 91 CG1 1
   ATOM 1327 CG2 B VAL A 91 ? 0.09118 23.64078 17.68151 0.477 34.89228 C ? A ? 91 CG2 1
   ATOM 1328 N . ASP A 92 ? 0.78304 27.09340 19.20913 1.000 42.81926 N ? A ? 92 N 1
   ATOM 1329 CA . ASP A 92 ? 0.34141 28.44945 18.89287 1.000 45.67778 C ? A ? 92 CA 1
   ATOM 1330 C . ASP A 92 ? 0.01190 28.67077 17.41947 1.000 45.67376 C ? A ? 92 C 1
   ATOM 1331 O . ASP A 92 ? -0.31257 29.80651 17.04617 1.000 42.96197 O ? A ? 92 O 1
   ATOM 1332 CB A ASP A 92 ? 1.39393 29.46565 19.35196 0.261 47.96632 C ? A ? 92 CB 1
   ATOM 1333 CG A ASP A 92 ? 2.66688 29.41900 18.52451 0.261 48.01499 C ? A ? 92 CG 1
   ATOM 1334 OD1 A ASP A 92 ? 2.88256 28.43606 17.77623 0.261 47.88425 O ? A ? 92 OD1 1
   ATOM 1335 OD2 A ASP A 92 ? 3.45693 30.38365 18.63160 0.261 47.89259 O ? A ? 92 OD2 1
   ATOM 1336 CB B ASP A 92 ? 1.38600 29.46596 19.36817 0.739 48.11501 C ? A ? 92 CB 1
   ATOM 1337 CG B ASP A 92 ? 2.74036 29.26084 18.73397 0.739 48.25876 C ? A ? 92 CG 1
   ATOM 1338 OD1 B ASP A 92 ? 2.83935 28.58115 17.68257 0.739 48.27281 O ? A ? 92 OD1 1
   ATOM 1339 OD2 B ASP A 92 ? 3.71544 29.79639 19.30905 0.739 50.09618 O ? A ? 92 OD2 1
   ATOM 1340 N . THR A 93 ? 0.02847 27.60971 16.57168 1.000 41.16751 N ? A ? 93 N 1
   ATOM 1341 CA . THR A 93 ? -0.19227 27.72831 15.13179 1.000 39.38412 C ? A ? 93 CA 1
   ATOM 1342 C . THR A 93 ? -1.14877 26.62327 14.71147 1.000 38.66827 C ? A ? 93 C 1
   ATOM 1343 O . THR A 93 ? -0.92348 25.46945 15.09401 1.000 41.00993 O ? A ? 93 O 1
   ATOM 1344 CB . THR A 93 ? 1.13863 27.55543 14.36601 1.000 41.69894 C ? A ? 93 CB 1
   ATOM 1345 OG1 . THR A 93 ? 2.16454 28.36225 14.98112 1.000 51.31095 O ? A ? 93 OG1 1
   ATOM 1346 CG2 . THR A 93 ? 0.98144 27.94538 12.94648 1.000 45.59360 C ? A ? 93 CG2 1
   ATOM 1347 N . ALA A 94 ? -2.22851 26.97692 13.98640 1.000 34.70789 N ? A ? 94 N 1
   ATOM 1348 CA . ALA A 94 ? -3.10982 25.96053 13.44417 1.000 35.38783 C ? A ? 94 CA 1
   ATOM 1349 C . ALA A 94 ? -2.44755 25.39365 12.19936 1.000 34.72457 C ? A ? 94 C 1
   ATOM 1350 O . ALA A 94 ? -1.95465 26.14301 11.35751 1.000 36.57120 O ? A ? 94 O 1
   ATOM 1351 CB . ALA A 94 ? -4.48168 26.52705 13.04662 1.000 38.19897 C ? A ? 94 CB 1
   ATOM 1352 N A ASN A 95 ? -2.35683 24.04364 12.09883 0.660 33.94151 N ? A ? 95 N 1
   ATOM 1353 CA A ASN A 95 ? -1.61796 23.48036 10.97945 0.660 31.52918 C ? A ? 95 CA 1
   ATOM 1354 C A ASN A 95 ? -2.43315 23.84339 9.73335 0.660 34.37464 C ? A ? 95 C 1
   ATOM 1355 O A ASN A 95 ? -3.63891 23.58059 9.68545 0.660 33.00684 O ? A ? 95 O 1
   ATOM 1356 CB A ASN A 95 ? -1.40877 21.95574 11.21186 0.660 33.08658 C ? A ? 95 CB 1
   ATOM 1357 CG A ASN A 95 ? -0.82587 21.21475 9.97243 0.660 33.86010 C ? A ? 95 CG 1
   ATOM 1358 OD1 A ASN A 95 ? -0.45350 21.82184 8.96157 0.660 33.47188 O ? A ? 95 OD1 1
   ATOM 1359 ND2 A ASN A 95 ? -0.75371 19.89251 10.07522 0.660 33.05175 N ? A ? 95 ND2 1
   ATOM 1360 N B ASN A 95 ? -2.57613 24.06959 12.02525 0.340 33.82406 N ? A ? 95 N 1
   ATOM 1361 CA B ASN A 95 ? -2.06672 23.41218 10.83972 0.340 32.96236 C ? A ? 95 CA 1
   ATOM 1362 C B ASN A 95 ? -2.74347 23.93479 9.57669 0.340 34.17693 C ? A ? 95 C 1
   ATOM 1363 O B ASN A 95 ? -3.93077 23.67092 9.34635 0.340 32.89363 O ? A ? 95 O 1
   ATOM 1364 CB B ASN A 95 ? -2.27764 21.90982 10.95580 0.340 33.32143 C ? A ? 95 CB 1
   ATOM 1365 CG B ASN A 95 ? -1.77911 21.16692 9.74109 0.340 32.99783 C ? A ? 95 CG 1
   ATOM 1366 OD1 B ASN A 95 ? -1.22866 21.76127 8.81609 0.340 34.50888 O ? A ? 95 OD1 1
   ATOM 1367 ND2 B ASN A 95 ? -1.93272 19.86065 9.75427 0.340 32.87436 N ? A ? 95 ND2 1
   ATOM 1368 N A PRO A 96 ? -1.85226 24.52401 8.75024 0.660 34.02050 N ? A ? 96 N 1
   ATOM 1369 CA A PRO A 96 ? -2.66344 25.00011 7.61845 0.660 35.50355 C ? A ? 96 CA 1
   ATOM 1370 C A PRO A 96 ? -3.10007 23.88756 6.65600 0.660 36.38534 C ? A ? 96 C 1
   ATOM 1371 O A PRO A 96 ? -4.04625 24.08115 5.88586 0.660 34.43764 O ? A ? 96 O 1
   ATOM 1372 CB A PRO A 96 ? -1.75163 26.02819 6.93239 0.660 37.54289 C ? A ? 96 CB 1
   ATOM 1373 CG A PRO A 96 ? -0.33107 25.68847 7.42420 0.660 35.54550 C ? A ? 96 CG 1
   ATOM 1374 CD A PRO A 96 ? -0.44362 24.94714 8.71721 0.660 35.12430 C ? A ? 96 CD 1
   ATOM 1375 N B PRO A 96 ? -1.99961 24.61450 8.70155 0.340 34.04774 N ? A ? 96 N 1
   ATOM 1376 CA B PRO A 96 ? -2.58583 25.07188 7.43535 0.340 35.72252 C ? A ? 96 CA 1
   ATOM 1377 C B PRO A 96 ? -2.93592 23.93900 6.48185 0.340 36.11054 C ? A ? 96 C 1
   ATOM 1378 O B PRO A 96 ? -3.61710 24.18042 5.48345 0.340 35.16835 O ? A ? 96 O 1
   ATOM 1379 CB B PRO A 96 ? -1.48858 25.96172 6.84820 0.340 37.44283 C ? A ? 96 CB 1
   ATOM 1380 CG B PRO A 96 ? -0.21254 25.33916 7.38007 0.340 34.98723 C ? A ? 96 CG 1
   ATOM 1381 CD B PRO A 96 ? -0.55189 24.87703 8.77896 0.340 35.06503 C ? A ? 96 CD 1
   ATOM 1382 N . LYS A 97 ? -2.50791 22.71569 6.77167 1.000 36.88924 N ? A ? 97 N 1
   ATOM 1383 CA . LYS A 97 ? -2.81944 21.54190 5.94578 1.000 36.11957 C ? A ? 97 CA 1
   ATOM 1384 C . LYS A 97 ? -3.86120 20.61277 6.57709 1.000 38.38249 C ? A ? 97 C 1
   ATOM 1385 O . LYS A 97 ? -4.09575 19.50340 6.04418 1.000 38.70020 O ? A ? 97 O 1
   ATOM 1386 CB . LYS A 97 ? -1.51342 20.79557 5.68846 1.000 40.03839 C ? A ? 97 CB 1
   ATOM 1387 CG . LYS A 97 ? -0.46684 21.62637 4.89646 1.000 45.48271 C ? A ? 97 CG 1
   ATOM 1388 CD . LYS A 97 ? 0.90513 20.93740 5.03785 1.000 46.30616 C ? A ? 97 CD 1
   ATOM 1389 CE . LYS A 97 ? 1.92499 21.45281 4.03671 1.000 54.35159 C ? A ? 97 CE 1
   ATOM 1390 NZ . LYS A 97 ? 2.71322 20.32240 3.43823 1.000 60.63345 N ? A ? 97 NZ 1
   ATOM 1391 N B THR A 98 ? -4.66042 21.10214 7.54330 0.537 36.42111 N ? A ? 98 N 1
   ATOM 1392 CA B THR A 98 ? -5.68229 20.25815 8.19623 0.537 35.09588 C ? A ? 98 CA 1
   ATOM 1393 C B THR A 98 ? -6.78055 19.81137 7.22441 0.537 34.89623 C ? A ? 98 C 1
   ATOM 1394 O B THR A 98 ? -7.42723 20.66326 6.57785 0.537 32.29671 O ? A ? 98 O 1
   ATOM 1395 CB B THR A 98 ? -6.35520 20.98061 9.37151 0.537 34.69398 C ? A ? 98 CB 1
   ATOM 1396 OG1 B THR A 98 ? -5.39916 21.30240 10.39593 0.537 33.34176 O ? A ? 98 OG1 1
   ATOM 1397 CG2 B THR A 98 ? -7.44114 20.08519 10.00009 0.537 35.62070 C ? A ? 98 CG2 1
   ATOM 1398 N C THR A 98 ? -4.28445 20.96705 7.78337 0.463 36.38706 N ? A ? 98 N 1
   ATOM 1399 CA C THR A 98 ? -5.26773 20.16245 8.48635 0.463 34.82734 C ? A ? 98 CA 1
   ATOM 1400 C C THR A 98 ? -6.35967 19.80446 7.48747 0.463 34.43492 C ? A ? 98 C 1
   ATOM 1401 O C THR A 98 ? -7.09273 20.68470 7.00286 0.463 35.12097 O ? A ? 98 O 1
   ATOM 1402 CB C THR A 98 ? -5.84321 20.90591 9.69620 0.463 34.43834 C ? A ? 98 CB 1
   ATOM 1403 OG1 C THR A 98 ? -4.77825 21.43248 10.50997 0.463 33.36268 O ? A ? 98 OG1 1
   ATOM 1404 CG2 C THR A 98 ? -6.70103 19.95919 10.53455 0.463 33.70208 C ? A ? 98 CG2 1
   ATOM 1405 N B PRO A 99 ? -7.09120 18.52093 7.15147 0.537 32.15194 N ? A ? 99 N 1
   ATOM 1406 CA B PRO A 99 ? -8.19589 18.06974 6.29253 0.537 32.63702 C ? A ? 99 CA 1
   ATOM 1407 C B PRO A 99 ? -9.49811 18.01332 7.08172 0.537 31.98359 C ? A ? 99 C 1
   ATOM 1408 O B PRO A 99 ? -9.51086 18.13102 8.30801 0.537 33.53585 O ? A ? 99 O 1
   ATOM 1409 CB B PRO A 99 ? -7.75054 16.66035 5.89014 0.537 34.85358 C ? A ? 99 CB 1
   ATOM 1410 CG B PRO A 99 ? -7.10325 16.16963 7.16904 0.537 32.15730 C ? A ? 99 CG 1
   ATOM 1411 CD B PRO A 99 ? -6.35701 17.37722 7.72596 0.537 31.96194 C ? A ? 99 CD 1
   ATOM 1412 N C PRO A 99 ? -6.44127 18.54108 7.09519 0.463 31.75066 N ? A ? 99 N 1
   ATOM 1413 CA C PRO A 99 ? -7.59052 18.08780 6.32088 0.463 33.95993 C ? A ? 99 CA 1
   ATOM 1414 C C PRO A 99 ? -8.79942 18.12921 7.23152 0.463 32.25587 C ? A ? 99 C 1
   ATOM 1415 O C PRO A 99 ? -8.67240 18.26518 8.45695 0.463 32.11224 O ? A ? 99 O 1
   ATOM 1416 CB C PRO A 99 ? -7.21289 16.65162 5.94101 0.463 33.98557 C ? A ? 99 CB 1
   ATOM 1417 CG C PRO A 99 ? -6.39723 16.18166 7.12768 0.463 31.76411 C ? A ? 99 CG 1
   ATOM 1418 CD C PRO A 99 ? -5.65725 17.40647 7.62367 0.463 31.82436 C ? A ? 99 CD 1
   ATOM 1419 N B LYS A 100 ? -10.59465 17.77077 6.36508 0.537 33.00302 N ? A ? 100 N 1
   ATOM 1420 CA B LYS A 100 ? -11.82770 17.39375 7.03779 0.537 30.58636 C ? A ? 100 CA 1
   ATOM 1421 C B LYS A 100 ? -11.57196 16.06729 7.73986 0.537 31.46732 C ? A ? 100 C 1
   ATOM 1422 O B LYS A 100 ? -11.16943 15.11173 7.08517 0.537 30.63137 O ? A ? 100 O 1
   ATOM 1423 CB B LYS A 100 ? -12.95574 17.22971 6.04404 0.537 33.99628 C ? A ? 100 CB 1
   ATOM 1424 CG B LYS A 100 ? -14.34512 17.42969 6.62801 0.537 38.08871 C ? A ? 100 CG 1
   ATOM 1425 CD B LYS A 100 ? -15.41290 17.28913 5.51089 0.537 42.90822 C ? A ? 100 CD 1
   ATOM 1426 CE B LYS A 100 ? -16.81900 17.70711 5.96597 0.537 43.96215 C ? A ? 100 CE 1
   ATOM 1427 NZ B LYS A 100 ? -17.86917 16.82644 5.35525 0.537 46.09233 N ? A ? 100 NZ 1
   ATOM 1428 N C LYS A 100 ? -9.97400 18.07774 6.60780 0.463 32.13711 N ? A ? 100 N 1
   ATOM 1429 CA C LYS A 100 ? -11.18155 17.64429 7.29949 0.463 31.98951 C ? A ? 100 CA 1
   ATOM 1430 C C LYS A 100 ? -10.91779 16.28015 7.92152 0.463 31.61592 C ? A ? 100 C 1
   ATOM 1431 O C LYS A 100 ? -10.26398 15.44133 7.30166 0.463 31.97880 O ? A ? 100 O 1
   ATOM 1432 CB C LYS A 100 ? -12.34662 17.51249 6.32453 0.463 31.98341 C ? A ? 100 CB 1
   ATOM 1433 CG C LYS A 100 ? -12.74206 18.81198 5.59134 0.463 34.30002 C ? A ? 100 CG 1
   ATOM 1434 CD C LYS A 100 ? -14.00012 18.57387 4.74908 0.463 40.11443 C ? A ? 100 CD 1
   ATOM 1435 CE C LYS A 100 ? -14.42030 19.78600 3.92052 0.463 44.26136 C ? A ? 100 CE 1
   ATOM 1436 NZ C LYS A 100 ? -13.34507 20.20784 2.98743 0.463 48.00175 N ? A ? 100 NZ 1
   ATOM 1437 N B TYR A 101 ? -11.79874 16.00574 9.04441 0.537 30.66164 N ? A ? 101 N 1
   ATOM 1438 CA B TYR A 101 ? -11.36335 14.77953 9.71375 0.537 31.56877 C ? A ? 101 CA 1
   ATOM 1439 C B TYR A 101 ? -12.30763 14.40919 10.83381 0.537 32.63965 C ? A ? 101 C 1
   ATOM 1440 O B TYR A 101 ? -13.15358 15.19434 11.26342 0.537 32.56545 O ? A ? 101 O 1
   ATOM 1441 CB B TYR A 101 ? -9.93860 14.89022 10.22436 0.537 30.10820 C ? A ? 101 CB 1
   ATOM 1442 CG B TYR A 101 ? -9.74794 15.81697 11.42142 0.537 31.69234 C ? A ? 101 CG 1
   ATOM 1443 CD1 B TYR A 101 ? -9.36006 17.12527 11.22203 0.537 32.99843 C ? A ? 101 CD1 1
   ATOM 1444 CD2 B TYR A 101 ? -9.91358 15.34236 12.74530 0.537 31.36400 C ? A ? 101 CD2 1
   ATOM 1445 CE1 B TYR A 101 ? -9.15979 17.98180 12.29464 0.537 35.16095 C ? A ? 101 CE1 1
   ATOM 1446 CE2 B TYR A 101 ? -9.72580 16.20738 13.83776 0.537 31.46117 C ? A ? 101 CE2 1
   ATOM 1447 CZ B TYR A 101 ? -9.35252 17.53249 13.58127 0.537 34.34750 C ? A ? 101 CZ 1
   ATOM 1448 OH B TYR A 101 ? -9.14869 18.39654 14.63840 0.537 36.36704 O ? A ? 101 OH 1
   ATOM 1449 N C TYR A 101 ? -11.48516 16.03370 9.10308 0.463 31.01075 N ? A ? 101 N 1
   ATOM 1450 CA C TYR A 101 ? -11.15514 14.77688 9.78460 0.463 31.29205 C ? A ? 101 CA 1
   ATOM 1451 C C TYR A 101 ? -12.16713 14.44464 10.87196 0.463 32.60867 C ? A ? 101 C 1
   ATOM 1452 O C TYR A 101 ? -12.91039 15.30839 11.34081 0.463 32.86219 O ? A ? 101 O 1
   ATOM 1453 CB C TYR A 101 ? -9.76478 14.83145 10.38077 0.463 30.52933 C ? A ? 101 CB 1
   ATOM 1454 CG C TYR A 101 ? -9.71891 15.57980 11.70776 0.463 31.87439 C ? A ? 101 CG 1
   ATOM 1455 CD1 C TYR A 101 ? -9.68139 16.94747 11.73218 0.463 33.14593 C ? A ? 101 CD1 1
   ATOM 1456 CD2 C TYR A 101 ? -9.73614 14.89343 12.93237 0.463 30.36542 C ? A ? 101 CD2 1
   ATOM 1457 CE1 C TYR A 101 ? -9.63706 17.64563 12.93344 0.463 33.21117 C ? A ? 101 CE1 1
   ATOM 1458 CE2 C TYR A 101 ? -9.69301 15.60067 14.14910 0.463 32.05319 C ? A ? 101 CE2 1
   ATOM 1459 CZ C TYR A 101 ? -9.65954 16.97192 14.13664 0.463 34.22846 C ? A ? 101 CZ 1
   ATOM 1460 OH C TYR A 101 ? -9.61003 17.71881 15.30505 0.463 34.69812 O ? A ? 101 OH 1
   ATOM 1461 N . LYS A 102 ? -12.18748 13.15658 11.26172 1.000 30.77405 N ? A ? 102 N 1
   ATOM 1462 CA . LYS A 102 ? -12.96083 12.67524 12.39166 1.000 32.31118 C ? A ? 102 CA 1
   ATOM 1463 C . LYS A 102 ? -12.04247 11.69399 13.13003 1.000 31.52678 C ? A ? 102 C 1
   ATOM 1464 O . LYS A 102 ? -11.08663 11.17229 12.54399 1.000 28.02418 O ? A ? 102 O 1
   ATOM 1465 CB B LYS A 102 ? -14.28418 11.98960 11.96939 0.325 31.81678 C ? A ? 102 CB 1
   ATOM 1466 CG B LYS A 102 ? -15.36238 12.91440 11.34381 0.325 35.64071 C ? A ? 102 CG 1
   ATOM 1467 CD B LYS A 102 ? -16.63777 12.10808 11.02267 0.325 36.75677 C ? A ? 102 CD 1
   ATOM 1468 CE B LYS A 102 ? -17.59588 12.87523 10.08310 0.325 39.24021 C ? A ? 102 CE 1
   ATOM 1469 NZ B LYS A 102 ? -18.93515 12.23566 9.94447 0.325 37.45947 N ? A ? 102 NZ 1
   ATOM 1470 CB C LYS A 102 ? -14.25715 11.90796 11.98400 0.451 31.78570 C ? A ? 102 CB 1
   ATOM 1471 CG C LYS A 102 ? -15.02188 12.32535 10.70661 0.451 36.62179 C ? A ? 102 CG 1
   ATOM 1472 CD C LYS A 102 ? -16.04099 11.21005 10.34210 0.451 35.32352 C ? A ? 102 CD 1
   ATOM 1473 CE C LYS A 102 ? -17.14786 11.70584 9.38627 0.451 38.59614 C ? A ? 102 CE 1
   ATOM 1474 NZ C LYS A 102 ? -16.64876 11.90659 7.98443 0.451 40.29158 N ? A ? 102 NZ 1
   ATOM 1475 CB D LYS A 102 ? -14.26522 12.00205 11.94690 0.224 31.83209 C ? A ? 102 CB 1
   ATOM 1476 CG D LYS A 102 ? -15.25241 12.92003 11.21315 0.224 35.62634 C ? A ? 102 CG 1
   ATOM 1477 CD D LYS A 102 ? -16.39444 12.07741 10.64172 0.224 36.49417 C ? A ? 102 CD 1
   ATOM 1478 CE D LYS A 102 ? -17.38237 12.90964 9.81981 0.224 39.01113 C ? A ? 102 CE 1
   ATOM 1479 NZ D LYS A 102 ? -16.69212 13.80849 8.85361 0.224 37.44131 N ? A ? 102 NZ 1
   ATOM 1480 N . PHE A 103 ? -12.32582 11.47524 14.39027 1.000 28.09766 N ? A ? 103 N 1
   ATOM 1481 CA . PHE A 103 ? -11.72424 10.37056 15.17155 1.000 27.47920 C ? A ? 103 CA 1
   ATOM 1482 C . PHE A 103 ? -12.77868 9.28675 15.26683 1.000 29.98240 C ? A ? 103 C 1
   ATOM 1483 O . PHE A 103 ? -13.93211 9.58992 15.62756 1.000 30.11599 O ? A ? 103 O 1
   ATOM 1484 CB . PHE A 103 ? -11.32158 10.79165 16.58177 1.000 28.65673 C ? A ? 103 CB 1
   ATOM 1485 CG . PHE A 103 ? -10.16356 11.74119 16.62908 1.000 25.42979 C ? A ? 103 CG 1
   ATOM 1486 CD1 . PHE A 103 ? -9.34724 11.95102 15.49998 1.000 24.95642 C ? A ? 103 CD1 1
   ATOM 1487 CD2 . PHE A 103 ? -9.84970 12.40873 17.81300 1.000 30.15475 C ? A ? 103 CD2 1
   ATOM 1488 CE1 . PHE A 103 ? -8.25930 12.79769 15.52723 1.000 27.80787 C ? A ? 103 CE1 1
   ATOM 1489 CE2 . PHE A 103 ? -8.77441 13.25569 17.87614 1.000 28.55907 C ? A ? 103 CE2 1
   ATOM 1490 CZ . PHE A 103 ? -7.97964 13.47421 16.73510 1.000 29.97909 C ? A ? 103 CZ 1
   ATOM 1491 N B VAL A 104 ? -12.39428 8.03206 14.98106 0.493 27.64043 N ? A ? 104 N 1
   ATOM 1492 CA B VAL A 104 ? -13.31592 6.92372 15.11966 0.493 23.94066 C ? A ? 104 CA 1
   ATOM 1493 C B VAL A 104 ? -12.58822 5.82748 15.87218 0.493 25.15511 C ? A ? 104 C 1
   ATOM 1494 O B VAL A 104 ? -11.35962 5.73324 15.84586 0.493 23.96798 O ? A ? 104 O 1
   ATOM 1495 CB B VAL A 104 ? -13.81937 6.39011 13.76824 0.493 26.08610 C ? A ? 104 CB 1
   ATOM 1496 CG1 B VAL A 104 ? -12.63858 5.89591 12.99388 0.493 23.17253 C ? A ? 104 CG1 1
   ATOM 1497 CG2 B VAL A 104 ? -14.88139 5.36144 13.94492 0.493 31.33974 C ? A ? 104 CG2 1
   ATOM 1498 N C VAL A 104 ? -12.37819 8.01188 15.00885 0.507 27.54159 N ? A ? 104 N 1
   ATOM 1499 CA C VAL A 104 ? -13.28701 6.86497 14.96847 0.507 24.03265 C ? A ? 104 CA 1
   ATOM 1500 C C VAL A 104 ? -12.61869 5.68458 15.66099 0.507 25.18219 C ? A ? 104 C 1
   ATOM 1501 O C VAL A 104 ? -11.46502 5.35460 15.33908 0.507 25.48151 O ? A ? 104 O 1
   ATOM 1502 CB C VAL A 104 ? -13.66120 6.45738 13.52334 0.507 26.39056 C ? A ? 104 CB 1
   ATOM 1503 CG1 C VAL A 104 ? -14.38401 5.13814 13.43212 0.507 29.38779 C ? A ? 104 CG1 1
   ATOM 1504 CG2 C VAL A 104 ? -14.49073 7.61697 12.85166 0.507 28.04454 C ? A ? 104 CG2 1
   ATOM 1505 N . ARG A 105 ? -13.35642 5.03269 16.54644 1.000 24.23112 N ? A ? 105 N 1
   ATOM 1506 CA . ARG A 105 ? -12.88037 3.78505 17.15088 1.000 22.83448 C ? A ? 105 CA 1
   ATOM 1507 C . ARG A 105 ? -13.53174 2.66048 16.35112 1.000 23.79033 C ? A ? 105 C 1
   ATOM 1508 O . ARG A 105 ? -14.75199 2.53065 16.36738 1.000 27.83069 O ? A ? 105 O 1
   ATOM 1509 CB . ARG A 105 ? -13.23992 3.74901 18.64067 1.000 27.56226 C ? A ? 105 CB 1
   ATOM 1510 CG . ARG A 105 ? -12.65591 2.53308 19.45127 1.000 24.48332 C ? A ? 105 CG 1
   ATOM 1511 CD . ARG A 105 ? -13.14040 2.62389 20.87763 1.000 21.12718 C ? A ? 105 CD 1
   ATOM 1512 NE . ARG A 105 ? -12.69829 1.40837 21.58322 1.000 24.13499 N ? A ? 105 NE 1
   ATOM 1513 CZ . ARG A 105 ? -11.44474 1.19746 21.96515 1.000 26.47035 C ? A ? 105 CZ 1
   ATOM 1514 NH1 . ARG A 105 ? -10.51491 2.10529 21.77298 1.000 28.14584 N ? A ? 105 NH1 1
   ATOM 1515 NH2 . ARG A 105 ? -11.11443 0.01191 22.49499 1.000 22.51333 N ? A ? 105 NH2 1
   ATOM 1516 N . ILE A 106 ? -12.73373 1.83345 15.73448 1.000 24.36782 N ? A ? 106 N 1
   ATOM 1517 CA . ILE A 106 ? -13.21813 0.78256 14.82935 1.000 22.96681 C ? A ? 106 CA 1
   ATOM 1518 C . ILE A 106 ? -13.43123 -0.51683 15.59766 1.000 30.25581 C ? A ? 106 C 1
   ATOM 1519 O . ILE A 106 ? -13.01159 -0.68498 16.74045 1.000 28.92084 O ? A ? 106 O 1
   ATOM 1520 CB A ILE A 106 ? -12.24987 0.62835 13.64426 0.175 24.83380 C ? A ? 106 CB 1
   ATOM 1521 CG1 A ILE A 106 ? -10.79721 0.64524 14.10618 0.175 25.32079 C ? A ? 106 CG1 1
   ATOM 1522 CG2 A ILE A 106 ? -12.43455 1.78877 12.68091 0.175 26.08468 C ? A ? 106 CG2 1
   ATOM 1523 CD1 A ILE A 106 ? -10.29484 -0.67595 14.61850 0.175 25.54858 C ? A ? 106 CD1 1
   ATOM 1524 CB C ILE A 106 ? -12.21113 0.59031 13.67129 0.825 24.67403 C ? A ? 106 CB 1
   ATOM 1525 CG1 C ILE A 106 ? -10.86775 0.06220 14.14298 0.825 24.62078 C ? A ? 106 CG1 1
   ATOM 1526 CG2 C ILE A 106 ? -12.08699 1.83278 12.77353 0.825 25.09213 C ? A ? 106 CG2 1
   ATOM 1527 CD1 C ILE A 106 ? -9.90914 -0.38473 13.01999 0.825 25.05557 C ? A ? 106 CD1 1
   ATOM 1528 N . GLN A 107 ? -14.18742 -1.44327 15.00078 1.000 28.39916 N ? A ? 107 N 1
   ATOM 1529 CA . GLN A 107 ? -14.40374 -2.80744 15.45556 1.000 28.18671 C ? A ? 107 CA 1
   ATOM 1530 C . GLN A 107 ? -13.32460 -3.71064 14.88999 1.000 29.71969 C ? A ? 107 C 1
   ATOM 1531 O . GLN A 107 ? -12.77585 -3.45228 13.81239 1.000 27.69556 O ? A ? 107 O 1
   ATOM 1532 CB . GLN A 107 ? -15.76634 -3.39142 14.93516 1.000 29.18110 C ? A ? 107 CB 1
   ATOM 1533 CG . GLN A 107 ? -17.01467 -2.76536 15.51674 1.000 36.56800 C ? A ? 107 CG 1
   ATOM 1534 CD . GLN A 107 ? -17.17400 -3.07117 16.98255 1.000 36.37049 C ? A ? 107 CD 1
   ATOM 1535 OE1 . GLN A 107 ? -16.64037 -4.06865 17.47074 1.000 37.38787 O ? A ? 107 OE1 1
   ATOM 1536 NE2 . GLN A 107 ? -17.89534 -2.20917 17.71149 1.000 33.55606 N ? A ? 107 NE2 1
   ATOM 1537 N A PRO A 108 ? -12.98901 -4.76581 15.59438 0.680 27.45448 N ? A ? 108 N 1
   ATOM 1538 CA A PRO A 108 ? -12.09863 -5.75627 15.01295 0.680 28.61511 C ? A ? 108 CA 1
   ATOM 1539 C A PRO A 108 ? -12.72148 -6.29273 13.72717 0.680 26.97887 C ? A ? 108 C 1
   ATOM 1540 O A PRO A 108 ? -13.95015 -6.35852 13.57351 0.680 31.73938 O ? A ? 108 O 1
   ATOM 1541 CB A PRO A 108 ? -12.00677 -6.83023 16.10543 0.680 27.93385 C ? A ? 108 CB 1
   ATOM 1542 CG A PRO A 108 ? -13.31618 -6.70260 16.84334 0.680 28.70152 C ? A ? 108 CG 1
   ATOM 1543 CD A PRO A 108 ? -13.67939 -5.24961 16.80785 0.680 29.74404 C ? A ? 108 CD 1
   ATOM 1544 N C PRO A 108 ? -12.99971 -4.78237 15.60737 0.320 27.53628 N ? A ? 108 N 1
   ATOM 1545 CA C PRO A 108 ? -12.12871 -5.80255 15.02538 0.320 28.55187 C ? A ? 108 CA 1
   ATOM 1546 C C PRO A 108 ? -12.72936 -6.30058 13.71826 0.320 27.13200 C ? A ? 108 C 1
   ATOM 1547 O C PRO A 108 ? -13.95181 -6.39144 13.55986 0.320 31.58079 O ? A ? 108 O 1
   ATOM 1548 CB C PRO A 108 ? -12.09465 -6.91118 16.09074 0.320 27.92842 C ? A ? 108 CB 1
   ATOM 1549 CG C PRO A 108 ? -12.53562 -6.27523 17.35817 0.320 28.51100 C ? A ? 108 CG 1
   ATOM 1550 CD C PRO A 108 ? -13.48277 -5.15503 16.95132 0.320 29.59386 C ? A ? 108 CD 1
   ATOM 1551 N . GLY A 109 ? -11.85671 -6.57190 12.76333 1.000 27.04534 N ? A ? 109 N 1
   ATOM 1552 CA . GLY A 109 ? -12.24048 -7.00980 11.44979 1.000 29.29362 C ? A ? 109 CA 1
   ATOM 1553 C . GLY A 109 ? -12.32735 -5.87842 10.44817 1.000 29.42083 C ? A ? 109 C 1
   ATOM 1554 O . GLY A 109 ? -12.26634 -6.11406 9.24133 1.000 30.84140 O ? A ? 109 O 1
   ATOM 1555 N . GLN A 110 ? -12.36728 -4.63406 10.91977 1.000 25.20485 N ? A ? 110 N 1
   ATOM 1556 CA . GLN A 110 ? -12.28282 -3.50506 9.99969 1.000 26.71002 C ? A ? 110 CA 1
   ATOM 1557 C . GLN A 110 ? -10.82273 -3.24610 9.58190 1.000 28.18755 C ? A ? 110 C 1
   ATOM 1558 O . GLN A 110 ? -9.86013 -3.57534 10.31035 1.000 28.87857 O ? A ? 110 O 1
   ATOM 1559 CB A GLN A 110 ? -12.88081 -2.23375 10.63014 0.324 29.89662 C ? A ? 110 CB 1
   ATOM 1560 CG A GLN A 110 ? -14.41702 -2.26672 10.77014 0.324 33.16351 C ? A ? 110 CG 1
   ATOM 1561 CD A GLN A 110 ? -15.15240 -1.91721 9.47349 0.324 34.63367 C ? A ? 110 CD 1
   ATOM 1562 OE1 A GLN A 110 ? -14.74578 -1.01574 8.73785 0.324 33.51966 O ? A ? 110 OE1 1
   ATOM 1563 NE2 A GLN A 110 ? -16.22986 -2.65165 9.17770 0.324 35.65315 N ? A ? 110 NE2 1
   ATOM 1564 CB B GLN A 110 ? -12.91472 -2.26643 10.66323 0.673 29.90275 C ? A ? 110 CB 1
   ATOM 1565 CG B GLN A 110 ? -14.40897 -2.56928 10.93638 0.673 33.34598 C ? A ? 110 CG 1
   ATOM 1566 CD B GLN A 110 ? -15.15411 -2.86574 9.63838 0.673 34.43470 C ? A ? 110 CD 1
   ATOM 1567 OE1 B GLN A 110 ? -15.71757 -3.96305 9.42757 0.673 34.49108 O ? A ? 110 OE1 1
   ATOM 1568 NE2 B GLN A 110 ? -15.15422 -1.86292 8.72290 0.673 36.00319 N ? A ? 110 NE2 1
   ATOM 1569 CB C GLN A 110 ? -12.87560 -2.25557 10.64348 0.003 29.89483 C ? A ? 110 CB 1
   ATOM 1570 CG C GLN A 110 ? -14.36924 -2.35668 10.81246 0.003 33.08178 C ? A ? 110 CG 1
   ATOM 1571 CD C GLN A 110 ? -15.05189 -2.58920 9.49068 0.003 33.97993 C ? A ? 110 CD 1
   ATOM 1572 OE1 C GLN A 110 ? -14.96345 -1.75908 8.58998 0.003 34.45217 O ? A ? 110 OE1 1
   ATOM 1573 NE2 C GLN A 110 ? -15.71654 -3.72871 9.35403 0.003 34.39693 N ? A ? 110 NE2 1
   ATOM 1574 N A THR A 111 ? -10.66436 -2.66244 8.40693 0.111 28.48395 N ? A ? 111 N 1
   ATOM 1575 CA A THR A 111 ? -9.35527 -2.36346 7.85156 0.111 28.40832 C ? A ? 111 CA 1
   ATOM 1576 C A THR A 111 ? -9.09787 -0.86463 7.89079 0.111 28.20032 C ? A ? 111 C 1
   ATOM 1577 O A THR A 111 ? -10.00309 -0.05452 8.10683 0.111 28.81473 O ? A ? 111 O 1
   ATOM 1578 CB A THR A 111 ? -9.24297 -2.87814 6.41438 0.111 27.31424 C ? A ? 111 CB 1
   ATOM 1579 OG1 A THR A 111 ? -10.23769 -2.23240 5.61163 0.111 29.10944 O ? A ? 111 OG1 1
   ATOM 1580 CG2 A THR A 111 ? -9.45274 -4.39098 6.38387 0.111 27.73322 C ? A ? 111 CG2 1
   ATOM 1581 N B THR A 111 ? -10.65637 -2.64830 8.41582 0.305 28.48439 N ? A ? 111 N 1
   ATOM 1582 CA B THR A 111 ? -9.34016 -2.40798 7.84356 0.305 28.42750 C ? A ? 111 CA 1
   ATOM 1583 C B THR A 111 ? -9.00079 -0.92501 7.87037 0.305 28.21570 C ? A ? 111 C 1
   ATOM 1584 O B THR A 111 ? -9.84531 -0.07286 8.16609 0.305 28.81776 O ? A ? 111 O 1
   ATOM 1585 CB B THR A 111 ? -9.28016 -2.93175 6.41090 0.305 27.26807 C ? A ? 111 CB 1
   ATOM 1586 OG1 B THR A 111 ? -10.27780 -2.24942 5.63865 0.305 29.10408 O ? A ? 111 OG1 1
   ATOM 1587 CG2 B THR A 111 ? -9.54720 -4.44816 6.41897 0.305 27.78710 C ? A ? 111 CG2 1
   ATOM 1588 N C THR A 111 ? -10.65797 -2.65885 8.41173 0.584 28.48913 N ? A ? 111 N 1
   ATOM 1589 CA C THR A 111 ? -9.35332 -2.40688 7.82199 0.584 28.44706 C ? A ? 111 CA 1
   ATOM 1590 C C THR A 111 ? -9.03419 -0.92570 7.81389 0.584 28.20226 C ? A ? 111 C 1
   ATOM 1591 O C THR A 111 ? -9.93038 -0.08162 7.78558 0.584 29.06333 O ? A ? 111 O 1
   ATOM 1592 CB C THR A 111 ? -9.30965 -2.90496 6.38916 0.584 27.20589 C ? A ? 111 CB 1
   ATOM 1593 OG1 C THR A 111 ? -10.46778 -2.37495 5.70864 0.584 29.08271 O ? A ? 111 OG1 1
   ATOM 1594 CG2 C THR A 111 ? -9.31432 -4.44915 6.41607 0.584 27.72452 C ? A ? 111 CG2 1
   ATOM 1595 N A PHE A 112 ? -7.83412 -0.50826 7.68337 0.111 28.10086 N ? A ? 112 N 1
   ATOM 1596 CA A PHE A 112 ? -7.41409 0.88274 7.62074 0.111 26.97372 C ? A ? 112 CA 1
   ATOM 1597 C A PHE A 112 ? -6.00466 0.91971 7.05301 0.111 27.18642 C ? A ? 112 C 1
   ATOM 1598 O A PHE A 112 ? -5.27784 -0.07765 7.09234 0.111 26.76103 O ? A ? 112 O 1
   ATOM 1599 CB A PHE A 112 ? -7.47088 1.55994 9.00087 0.111 26.63239 C ? A ? 112 CB 1
   ATOM 1600 CG A PHE A 112 ? -6.91194 0.72173 10.12070 0.111 26.91659 C ? A ? 112 CG 1
   ATOM 1601 CD1 A PHE A 112 ? -5.55240 0.74322 10.41050 0.111 26.52874 C ? A ? 112 CD1 1
   ATOM 1602 CD2 A PHE A 112 ? -7.74760 -0.05772 10.90193 0.111 26.40708 C ? A ? 112 CD2 1
   ATOM 1603 CE1 A PHE A 112 ? -5.03233 -0.02339 11.44882 0.111 26.24994 C ? A ? 112 CE1 1
   ATOM 1604 CE2 A PHE A 112 ? -7.23597 -0.82778 11.93895 0.111 26.69326 C ? A ? 112 CE2 1
   ATOM 1605 CZ A PHE A 112 ? -5.87753 -0.80598 12.21349 0.111 26.40809 C ? A ? 112 CZ 1
   ATOM 1606 N B PHE A 112 ? -7.73800 -0.62697 7.55583 0.305 28.15975 N ? A ? 112 N 1
   ATOM 1607 CA B PHE A 112 ? -7.26197 0.74991 7.54601 0.305 26.94324 C ? A ? 112 CA 1
   ATOM 1608 C B PHE A 112 ? -5.86298 0.79240 6.94277 0.305 27.20675 C ? A ? 112 C 1
   ATOM 1609 O B PHE A 112 ? -5.13987 -0.20971 6.94756 0.305 26.73770 O ? A ? 112 O 1
   ATOM 1610 CB B PHE A 112 ? -7.26767 1.35798 8.96463 0.305 26.61222 C ? A ? 112 CB 1
   ATOM 1611 CG B PHE A 112 ? -6.41234 0.61598 9.96262 0.305 26.66729 C ? A ? 112 CG 1
   ATOM 1612 CD1 B PHE A 112 ? -6.70811 -0.67927 10.34664 0.305 26.69708 C ? A ? 112 CD1 1
   ATOM 1613 CD2 B PHE A 112 ? -5.33867 1.25310 10.56719 0.305 26.07054 C ? A ? 112 CD2 1
   ATOM 1614 CE1 B PHE A 112 ? -5.92801 -1.35143 11.26303 0.305 26.81124 C ? A ? 112 CE1 1
   ATOM 1615 CE2 B PHE A 112 ? -4.55697 0.56473 11.50890 0.305 25.92395 C ? A ? 112 CE2 1
   ATOM 1616 CZ B PHE A 112 ? -4.86480 -0.71184 11.84860 0.305 26.21745 C ? A ? 112 CZ 1
   ATOM 1617 N C PHE A 112 ? -7.73970 -0.61013 7.80178 0.584 28.04053 N ? A ? 112 N 1
   ATOM 1618 CA C PHE A 112 ? -7.36250 0.78491 7.67805 0.584 26.90263 C ? A ? 112 CA 1
   ATOM 1619 C C PHE A 112 ? -5.97399 0.86899 7.06503 0.584 27.23218 C ? A ? 112 C 1
   ATOM 1620 O C PHE A 112 ? -5.25627 -0.13066 6.94773 0.584 26.63164 O ? A ? 112 O 1
   ATOM 1621 CB C PHE A 112 ? -7.41941 1.48280 9.03971 0.584 26.53263 C ? A ? 112 CB 1
   ATOM 1622 CG C PHE A 112 ? -6.65176 0.77486 10.11026 0.584 26.64856 C ? A ? 112 CG 1
   ATOM 1623 CD1 C PHE A 112 ? -5.30072 1.10492 10.35640 0.584 26.01680 C ? A ? 112 CD1 1
   ATOM 1624 CD2 C PHE A 112 ? -7.27785 -0.14243 10.92172 0.584 26.20666 C ? A ? 112 CD2 1
   ATOM 1625 CE1 C PHE A 112 ? -4.58251 0.41547 11.38735 0.584 25.81216 C ? A ? 112 CE1 1
   ATOM 1626 CE2 C PHE A 112 ? -6.56757 -0.78597 11.96058 0.584 27.10528 C ? A ? 112 CE2 1
   ATOM 1627 CZ C PHE A 112 ? -5.23638 -0.47012 12.18624 0.584 25.29993 C ? A ? 112 CZ 1
   ATOM 1628 N A SER A 113 ? -5.63692 2.07153 6.50011 0.111 26.57143 N ? A ? 113 N 1
   ATOM 1629 CA A SER A 113 ? -4.26042 2.27588 6.09250 0.111 26.07276 C ? A ? 113 CA 1
   ATOM 1630 C A SER A 113 ? -3.39400 2.53421 7.32284 0.111 26.07616 C ? A ? 113 C 1
   ATOM 1631 O A SER A 113 ? -3.88562 2.68957 8.44071 0.111 26.23965 O ? A ? 113 O 1
   ATOM 1632 CB A SER A 113 ? -4.15385 3.44667 5.10974 0.111 26.51625 C ? A ? 113 CB 1
   ATOM 1633 OG A SER A 113 ? -4.48943 3.05179 3.79339 0.111 26.65602 O ? A ? 113 OG 1
   ATOM 1634 N B SER A 113 ? -5.50306 1.95290 6.40009 0.305 26.57613 N ? A ? 113 N 1
   ATOM 1635 CA B SER A 113 ? -4.13673 2.21346 5.98743 0.305 26.05961 C ? A ? 113 CA 1
   ATOM 1636 C B SER A 113 ? -3.36238 2.69908 7.19824 0.305 25.98160 C ? A ? 113 C 1
   ATOM 1637 O B SER A 113 ? -3.92508 3.34638 8.07880 0.305 25.47821 O ? A ? 113 O 1
   ATOM 1638 CB B SER A 113 ? -4.06957 3.30603 4.90823 0.305 26.48233 C ? A ? 113 CB 1
   ATOM 1639 OG B SER A 113 ? -4.56876 2.86906 3.66691 0.305 26.57302 O ? A ? 113 OG 1
   ATOM 1640 N C SER A 113 ? -5.59985 2.08287 6.67972 0.584 26.45514 N ? A ? 113 N 1
   ATOM 1641 CA C SER A 113 ? -4.31135 2.34144 6.07428 0.584 26.02188 C ? A ? 113 CA 1
   ATOM 1642 C C SER A 113 ? -3.39438 2.91011 7.14316 0.584 25.85109 C ? A ? 113 C 1
   ATOM 1643 O C SER A 113 ? -3.83023 3.77730 7.89138 0.584 25.11687 O ? A ? 113 O 1
   ATOM 1644 CB C SER A 113 ? -4.47842 3.36882 4.95106 0.584 26.30275 C ? A ? 113 CB 1
   ATOM 1645 OG C SER A 113 ? -5.34078 2.79783 4.01274 0.584 27.00204 O ? A ? 113 OG 1
   ATOM 1646 N A VAL A 114 ? -2.08378 2.56193 7.10851 0.111 26.55160 N ? A ? 114 N 1
   ATOM 1647 CA A VAL A 114 ? -1.12257 2.89484 8.15739 0.111 26.93292 C ? A ? 114 CA 1
   ATOM 1648 C A VAL A 114 ? -0.00999 3.69443 7.50195 0.111 26.33157 C ? A ? 114 C 1
   ATOM 1649 O A VAL A 114 ? 0.64075 3.20389 6.57076 0.111 25.46440 O ? A ? 114 O 1
   ATOM 1650 CB A VAL A 114 ? -0.53887 1.64937 8.85452 0.111 26.39271 C ? A ? 114 CB 1
   ATOM 1651 CG1 A VAL A 114 ? 0.70214 2.03302 9.66750 0.111 26.92191 C ? A ? 114 CG1 1
   ATOM 1652 CG2 A VAL A 114 ? -1.57575 0.97579 9.76255 0.111 26.55926 C ? A ? 114 CG2 1
   ATOM 1653 N B VAL A 114 ? -2.07660 2.37883 7.23221 0.305 26.60704 N ? A ? 114 N 1
   ATOM 1654 CA B VAL A 114 ? -1.15021 2.92270 8.22459 0.305 26.93433 C ? A ? 114 CA 1
   ATOM 1655 C B VAL A 114 ? -0.06110 3.69956 7.49752 0.305 26.32676 C ? A ? 114 C 1
   ATOM 1656 O B VAL A 114 ? 0.54352 3.19624 6.53977 0.305 25.37760 O ? A ? 114 O 1
   ATOM 1657 CB B VAL A 114 ? -0.53458 1.81557 9.10092 0.305 26.33715 C ? A ? 114 CB 1
   ATOM 1658 CG1 B VAL A 114 ? 0.71088 2.34489 9.85379 0.305 26.91249 C ? A ? 114 CG1 1
   ATOM 1659 CG2 B VAL A 114 ? -1.55017 1.29543 10.10277 0.305 26.37419 C ? A ? 114 CG2 1
   ATOM 1660 N C VAL A 114 ? -2.15903 2.40611 7.20571 0.584 26.61607 N ? A ? 114 N 1
   ATOM 1661 CA C VAL A 114 ? -1.11957 2.86539 8.15178 0.584 26.94622 C ? A ? 114 CA 1
   ATOM 1662 C C VAL A 114 ? -0.08722 3.72157 7.42097 0.584 26.32442 C ? A ? 114 C 1
   ATOM 1663 O C VAL A 114 ? 0.52970 3.27881 6.43625 0.584 25.13725 O ? A ? 114 O 1
   ATOM 1664 CB C VAL A 114 ? -0.40987 1.67151 8.82557 0.584 26.20888 C ? A ? 114 CB 1
   ATOM 1665 CG1 C VAL A 114 ? 0.96654 2.12744 9.52100 0.584 27.09485 C ? A ? 114 CG1 1
   ATOM 1666 CG2 C VAL A 114 ? -1.30841 0.96386 9.87090 0.584 26.80668 C ? A ? 114 CG2 1
   ATOM 1667 N . LEU A 115 ? 0.22067 4.91625 7.97238 1.000 24.90056 N ? A ? 115 N 1
   ATOM 1668 CA . LEU A 115 ? 1.28841 5.71305 7.42348 1.000 26.22071 C ? A ? 115 CA 1
   ATOM 1669 C . LEU A 115 ? 2.45263 5.55334 8.40593 1.000 31.69340 C ? A ? 115 C 1
   ATOM 1670 O . LEU A 115 ? 2.49209 6.21259 9.46517 1.000 28.35111 O ? A ? 115 O 1
   ATOM 1671 CB A LEU A 115 ? 0.88046 7.17517 7.25083 0.231 27.39541 C ? A ? 115 CB 1
   ATOM 1672 CG A LEU A 115 ? 2.04829 8.07260 6.81511 0.231 28.12710 C ? A ? 115 CG 1
   ATOM 1673 CD1 A LEU A 115 ? 2.66190 7.60971 5.47061 0.231 29.57180 C ? A ? 115 CD1 1
   ATOM 1674 CD2 A LEU A 115 ? 1.60561 9.54243 6.73625 0.231 28.70735 C ? A ? 115 CD2 1
   ATOM 1675 CB C LEU A 115 ? 0.86253 7.18901 7.24916 0.769 27.33183 C ? A ? 115 CB 1
   ATOM 1676 CG C LEU A 115 ? 1.89884 8.06160 6.50727 0.769 28.75793 C ? A ? 115 CG 1
   ATOM 1677 CD1 C LEU A 115 ? 2.03201 7.64268 4.98864 0.769 28.08944 C ? A ? 115 CD1 1
   ATOM 1678 CD2 C LEU A 115 ? 1.63434 9.59640 6.60670 0.769 28.54033 C ? A ? 115 CD2 1
   ATOM 1679 N . ALA A 116 ? 3.38006 4.65955 8.08647 1.000 25.99854 N ? A ? 116 N 1
   ATOM 1680 CA . ALA A 116 ? 4.52552 4.42754 8.97705 1.000 30.69888 C ? A ? 116 CA 1
   ATOM 1681 C . ALA A 116 ? 5.42899 5.66802 8.91814 1.000 31.47229 C ? A ? 116 C 1
   ATOM 1682 O . ALA A 116 ? 5.55912 6.28718 7.85612 1.000 33.27457 O ? A ? 116 O 1
   ATOM 1683 CB . ALA A 116 ? 5.27840 3.16406 8.53965 1.000 30.33785 C ? A ? 116 CB 1
   ATOM 1684 N . CYS A 117 ? 5.96291 6.11348 10.10071 1.000 29.22249 N ? A ? 117 N 1
   ATOM 1685 CA . CYS A 117 ? 6.59912 7.42116 10.20591 1.000 35.63324 C ? A ? 117 CA 1
   ATOM 1686 C . CYS A 117 ? 7.72610 7.30529 11.21956 1.000 32.28996 C ? A ? 117 C 1
   ATOM 1687 O . CYS A 117 ? 7.64112 6.49859 12.17155 1.000 31.22258 O ? A ? 117 O 1
   ATOM 1688 CB A CYS A 117 ? 5.65311 8.49605 10.67315 0.633 30.82369 C ? A ? 117 CB 1
   ATOM 1689 SG A CYS A 117 ? 4.60961 9.05644 9.44638 0.633 32.06369 S ? A ? 117 SG 1
   ATOM 1690 CB B CYS A 117 ? 5.55181 8.49572 10.60869 0.367 30.83618 C ? A ? 117 CB 1
   ATOM 1691 SG B CYS A 117 ? 5.83016 10.29763 10.27575 0.367 30.65613 S ? A ? 117 SG 1
   ATOM 1692 N B TYR A 118 ? 8.81464 8.03289 10.96818 0.208 33.96222 N ? A ? 118 N 1
   ATOM 1693 CA B TYR A 118 ? 9.98889 8.06509 11.83987 0.208 33.57104 C ? A ? 118 CA 1
   ATOM 1694 C B TYR A 118 ? 10.43570 9.51463 11.92803 0.208 34.36712 C ? A ? 118 C 1
   ATOM 1695 O B TYR A 118 ? 10.60350 10.16102 10.88968 0.208 35.37783 O ? A ? 118 O 1
   ATOM 1696 CB B TYR A 118 ? 11.14353 7.21563 11.28804 0.208 34.65746 C ? A ? 118 CB 1
   ATOM 1697 CG B TYR A 118 ? 10.82441 5.74899 11.08316 0.208 35.22834 C ? A ? 118 CG 1
   ATOM 1698 CD1 B TYR A 118 ? 10.28707 5.29616 9.88580 0.208 34.99449 C ? A ? 118 CD1 1
   ATOM 1699 CD2 B TYR A 118 ? 11.07661 4.82304 12.08561 0.208 34.39873 C ? A ? 118 CD2 1
   ATOM 1700 CE1 B TYR A 118 ? 9.99672 3.94942 9.70371 0.208 33.75912 C ? A ? 118 CE1 1
   ATOM 1701 CE2 B TYR A 118 ? 10.78586 3.48759 11.92093 0.208 34.22392 C ? A ? 118 CE2 1
   ATOM 1702 CZ B TYR A 118 ? 10.24806 3.05550 10.72682 0.208 32.68376 C ? A ? 118 CZ 1
   ATOM 1703 OH B TYR A 118 ? 9.96500 1.72164 10.55055 0.208 34.12299 O ? A ? 118 OH 1
   ATOM 1704 N C TYR A 118 ? 8.83107 8.02073 10.97967 0.792 33.99271 N ? A ? 118 N 1
   ATOM 1705 CA C TYR A 118 ? 9.96817 8.04744 11.92601 0.792 33.43993 C ? A ? 118 CA 1
   ATOM 1706 C C TYR A 118 ? 10.45000 9.49231 11.94967 0.792 34.24079 C ? A ? 118 C 1
   ATOM 1707 O C TYR A 118 ? 10.59248 10.11431 10.89173 0.792 35.38661 O ? A ? 118 O 1
   ATOM 1708 CB C TYR A 118 ? 11.12217 7.11488 11.52037 0.792 34.47413 C ? A ? 118 CB 1
   ATOM 1709 CG C TYR A 118 ? 10.61343 5.68827 11.44206 0.792 35.18748 C ? A ? 118 CG 1
   ATOM 1710 CD1 C TYR A 118 ? 10.65728 4.86037 12.56946 0.792 35.66196 C ? A ? 118 CD1 1
   ATOM 1711 CD2 C TYR A 118 ? 9.96861 5.24382 10.30570 0.792 36.03842 C ? A ? 118 CD2 1
   ATOM 1712 CE1 C TYR A 118 ? 10.13341 3.62527 12.54667 0.792 33.60972 C ? A ? 118 CE1 1
   ATOM 1713 CE2 C TYR A 118 ? 9.43339 3.94748 10.27206 0.792 34.62794 C ? A ? 118 CE2 1
   ATOM 1714 CZ C TYR A 118 ? 9.51560 3.18458 11.38251 0.792 32.94904 C ? A ? 118 CZ 1
   ATOM 1715 OH C TYR A 118 ? 8.98881 1.93780 11.39491 0.792 31.61028 O ? A ? 118 OH 1
   ATOM 1716 N . ASN A 119 ? 10.61818 10.02631 13.14729 1.000 37.68574 N ? A ? 119 N 1
   ATOM 1717 CA . ASN A 119 ? 11.11494 11.41576 13.32950 1.000 38.71943 C ? A ? 119 CA 1
   ATOM 1718 C . ASN A 119 ? 10.23120 12.43684 12.60826 1.000 39.43935 C ? A ? 119 C 1
   ATOM 1719 O . ASN A 119 ? 10.69305 13.44779 12.03562 1.000 39.87685 O ? A ? 119 O 1
   ATOM 1720 CB A ASN A 119 ? 12.57558 11.51811 12.84775 0.710 38.90749 C ? A ? 119 CB 1
   ATOM 1721 CG A ASN A 119 ? 13.47096 10.41676 13.42324 0.710 40.80978 C ? A ? 119 CG 1
   ATOM 1722 OD1 A ASN A 119 ? 13.73968 10.38134 14.62168 0.710 44.03657 O ? A ? 119 OD1 1
   ATOM 1723 ND2 A ASN A 119 ? 13.90750 9.48141 12.56017 0.710 42.92427 N ? A ? 119 ND2 1
   ATOM 1724 CB B ASN A 119 ? 12.57431 11.53771 12.89416 0.290 38.89091 C ? A ? 119 CB 1
   ATOM 1725 CG B ASN A 119 ? 13.51028 10.89055 13.87980 0.290 39.95981 C ? A ? 119 CG 1
   ATOM 1726 OD1 B ASN A 119 ? 13.19879 10.79998 15.06643 0.290 43.68045 O ? A ? 119 OD1 1
   ATOM 1727 ND2 B ASN A 119 ? 14.65473 10.41842 13.40290 0.290 40.25363 N ? A ? 119 ND2 1
   ATOM 1728 N . GLY A 120 ? 8.92344 12.20353 12.63549 1.000 33.47452 N ? A ? 120 N 1
   ATOM 1729 CA . GLY A 120 ? 7.97471 13.05505 11.96590 1.000 34.18813 C ? A ? 120 CA 1
   ATOM 1730 C . GLY A 120 ? 7.94597 12.91062 10.44831 1.000 35.26266 C ? A ? 120 C 1
   ATOM 1731 O . GLY A 120 ? 7.23023 13.66914 9.78747 1.000 40.27195 O ? A ? 120 O 1
   ATOM 1732 N . SER A 121 ? 8.70404 11.99051 9.88238 1.000 36.46136 N ? A ? 121 N 1
   ATOM 1733 CA . SER A 121 ? 8.81732 11.85465 8.42623 1.000 35.41972 C ? A ? 121 CA 1
   ATOM 1734 C . SER A 121 ? 8.17440 10.55809 7.91635 1.000 32.16613 C ? A ? 121 C 1
   ATOM 1735 O . SER A 121 ? 8.63259 9.47453 8.31104 1.000 32.84447 O ? A ? 121 O 1
   ATOM 1736 CB A SER A 121 ? 10.27877 11.84595 8.02600 0.475 36.82197 C ? A ? 121 CB 1
   ATOM 1737 OG A SER A 121 ? 10.37436 12.25684 6.67707 0.475 33.95389 O ? A ? 121 OG 1
   ATOM 1738 CB B SER A 121 ? 10.29353 11.88758 8.02584 0.383 36.82491 C ? A ? 121 CB 1
   ATOM 1739 OG B SER A 121 ? 10.82092 13.21963 8.09149 0.383 36.46300 O ? A ? 121 OG 1
   ATOM 1740 CB C SER A 121 ? 10.29014 11.89611 8.02211 0.142 36.79806 C ? A ? 121 CB 1
   ATOM 1741 OG C SER A 121 ? 10.90796 13.09887 8.46849 0.142 36.44586 O ? A ? 121 OG 1
   ATOM 1742 N A PRO A 122 ? 7.25457 10.59021 6.95005 0.448 30.96686 N ? A ? 122 N 1
   ATOM 1743 CA A PRO A 122 ? 6.73337 9.31953 6.39031 0.448 31.50001 C ? A ? 122 CA 1
   ATOM 1744 C A PRO A 122 ? 7.79431 8.36995 5.82940 0.448 32.31308 C ? A ? 122 C 1
   ATOM 1745 O A PRO A 122 ? 8.67742 8.77632 5.07363 0.448 32.71778 O ? A ? 122 O 1
   ATOM 1746 CB A PRO A 122 ? 5.81178 9.79311 5.27389 0.448 30.20057 C ? A ? 122 CB 1
   ATOM 1747 CG A PRO A 122 ? 5.36049 11.07208 5.62880 0.448 33.82528 C ? A ? 122 CG 1
   ATOM 1748 CD A PRO A 122 ? 6.52326 11.74156 6.39008 0.448 31.82857 C ? A ? 122 CD 1
   ATOM 1749 N D PRO A 122 ? 7.03582 10.63088 7.21696 0.552 30.33225 N ? A ? 122 N 1
   ATOM 1750 CA D PRO A 122 ? 6.38655 9.39225 6.76697 0.552 32.53957 C ? A ? 122 CA 1
   ATOM 1751 C D PRO A 122 ? 7.25048 8.69144 5.75290 0.552 31.37208 C ? A ? 122 C 1
   ATOM 1752 O D PRO A 122 ? 7.78556 9.30866 4.82774 0.552 31.52005 O ? A ? 122 O 1
   ATOM 1753 CB D PRO A 122 ? 5.07259 9.86958 6.14837 0.552 30.40814 C ? A ? 122 CB 1
   ATOM 1754 CG D PRO A 122 ? 4.84142 11.26388 6.77854 0.552 33.37312 C ? A ? 122 CG 1
   ATOM 1755 CD D PRO A 122 ? 6.24075 11.81220 6.84336 0.552 32.54654 C ? A ? 122 CD 1
   ATOM 1756 N A SER A 123 ? 7.63132 7.06287 6.12983 0.448 31.88699 N ? A ? 123 N 1
   ATOM 1757 CA A SER A 123 ? 8.46010 5.98293 5.60852 0.448 30.94664 C ? A ? 123 CA 1
   ATOM 1758 C A SER A 123 ? 7.73676 5.11293 4.56978 0.448 31.37457 C ? A ? 123 C 1
   ATOM 1759 O A SER A 123 ? 8.38486 4.60344 3.63797 0.448 29.63392 O ? A ? 123 O 1
   ATOM 1760 CB A SER A 123 ? 8.94879 5.09036 6.76640 0.448 34.72782 C ? A ? 123 CB 1
   ATOM 1761 OG A SER A 123 ? 9.90545 4.15007 6.34627 0.448 36.27373 O ? A ? 123 OG 1
   ATOM 1762 N D SER A 123 ? 7.35570 7.36867 5.94056 0.552 32.77085 N ? A ? 123 N 1
   ATOM 1763 CA D SER A 123 ? 8.19909 6.48451 5.17154 0.552 31.35279 C ? A ? 123 CA 1
   ATOM 1764 C D SER A 123 ? 7.42078 5.60111 4.21502 0.552 29.80386 C ? A ? 123 C 1
   ATOM 1765 O D SER A 123 ? 7.93888 5.25360 3.16013 0.552 29.39375 O ? A ? 123 O 1
   ATOM 1766 CB D SER A 123 ? 8.97552 5.55556 6.10417 0.552 32.27931 C ? A ? 123 CB 1
   ATOM 1767 OG D SER A 123 ? 8.06043 4.93579 7.05574 0.552 33.21309 O ? A ? 123 OG 1
   ATOM 1768 N A GLY A 124 ? 6.41451 4.98065 4.68477 0.448 28.72232 N ? A ? 124 N 1
   ATOM 1769 CA A GLY A 124 ? 5.67412 4.06327 3.80860 0.448 30.41149 C ? A ? 124 CA 1
   ATOM 1770 C A GLY A 124 ? 4.23291 3.88525 4.24353 0.448 30.34749 C ? A ? 124 C 1
   ATOM 1771 O A GLY A 124 ? 3.89806 4.16347 5.40447 0.448 29.07832 O ? A ? 124 O 1
   ATOM 1772 N D GLY A 124 ? 6.24296 5.16126 4.60302 0.552 28.49017 N ? A ? 124 N 1
   ATOM 1773 CA D GLY A 124 ? 5.58944 4.13097 3.81020 0.552 30.45900 C ? A ? 124 CA 1
   ATOM 1774 C D GLY A 124 ? 4.14438 4.04450 4.20793 0.552 30.39786 C ? A ? 124 C 1
   ATOM 1775 O D GLY A 124 ? 3.74240 4.51577 5.28500 0.552 28.74812 O ? A ? 124 O 1
   ATOM 1776 N . VAL A 125 ? 3.36760 3.43013 3.33914 1.000 28.59486 N ? A ? 125 N 1
   ATOM 1777 CA . VAL A 125 ? 1.95601 3.24421 3.61560 1.000 27.60411 C ? A ? 125 CA 1
   ATOM 1778 C . VAL A 125 ? 1.53896 1.80625 3.29991 1.000 26.77311 C ? A ? 125 C 1
   ATOM 1779 O . VAL A 125 ? 1.99377 1.20099 2.31988 1.000 30.44270 O ? A ? 125 O 1
   ATOM 1780 CB B VAL A 125 ? 1.09539 4.28159 2.83421 0.500 28.51734 C ? A ? 125 CB 1
   ATOM 1781 CG1 B VAL A 125 ? 1.16869 4.13383 1.33510 0.500 32.79500 C ? A ? 125 CG1 1
   ATOM 1782 CG2 B VAL A 125 ? -0.35561 4.26159 3.30506 0.500 29.03677 C ? A ? 125 CG2 1
   ATOM 1783 CB C VAL A 125 ? 1.09545 4.28153 2.83377 0.500 28.51709 C ? A ? 125 CB 1
   ATOM 1784 CG1 C VAL A 125 ? 1.17011 4.13438 1.33466 0.500 32.79894 C ? A ? 125 CG1 1
   ATOM 1785 CG2 C VAL A 125 ? -0.35582 4.26077 3.30304 0.500 29.03745 C ? A ? 125 CG2 1
   ATOM 1786 N . TYR A 126 ? 0.70257 1.24253 4.16350 1.000 29.59510 N ? A ? 126 N 1
   ATOM 1787 CA . TYR A 126 ? 0.26601 -0.11246 3.89893 1.000 29.01309 C ? A ? 126 CA 1
   ATOM 1788 C . TYR A 126 ? -1.06750 -0.33840 4.57968 1.000 30.55565 C ? A ? 126 C 1
   ATOM 1789 O . TYR A 126 ? -1.48011 0.37985 5.48499 1.000 28.73856 O ? A ? 126 O 1
   ATOM 1790 CB A TYR A 126 ? 1.30994 -1.15545 4.39073 0.633 28.82235 C ? A ? 126 CB 1
   ATOM 1791 CG A TYR A 126 ? 1.58095 -1.12658 5.89493 0.633 28.06044 C ? A ? 126 CG 1
   ATOM 1792 CD1 A TYR A 126 ? 0.79278 -1.85071 6.78494 0.633 26.93300 C ? A ? 126 CD1 1
   ATOM 1793 CD2 A TYR A 126 ? 2.58339 -0.32659 6.40574 0.633 28.97773 C ? A ? 126 CD2 1
   ATOM 1794 CE1 A TYR A 126 ? 1.04284 -1.79861 8.16393 0.633 29.26445 C ? A ? 126 CE1 1
   ATOM 1795 CE2 A TYR A 126 ? 2.85792 -0.26609 7.79314 0.633 28.79161 C ? A ? 126 CE2 1
   ATOM 1796 CZ A TYR A 126 ? 2.06239 -0.99136 8.65662 0.633 27.94141 C ? A ? 126 CZ 1
   ATOM 1797 OH A TYR A 126 ? 2.28737 -0.96830 10.00715 0.633 32.67932 O ? A ? 126 OH 1
   ATOM 1798 CB B TYR A 126 ? 1.31486 -1.15767 4.33580 0.367 28.92641 C ? A ? 126 CB 1
   ATOM 1799 CG B TYR A 126 ? 1.88637 -1.00932 5.72722 0.367 28.25653 C ? A ? 126 CG 1
   ATOM 1800 CD1 B TYR A 126 ? 1.12982 -1.33315 6.84745 0.367 28.08051 C ? A ? 126 CD1 1
   ATOM 1801 CD2 B TYR A 126 ? 3.18394 -0.55716 5.90987 0.367 27.81085 C ? A ? 126 CD2 1
   ATOM 1802 CE1 B TYR A 126 ? 1.65522 -1.20559 8.12760 0.367 29.11782 C ? A ? 126 CE1 1
   ATOM 1803 CE2 B TYR A 126 ? 3.72741 -0.43318 7.19818 0.367 27.52300 C ? A ? 126 CE2 1
   ATOM 1804 CZ B TYR A 126 ? 2.94238 -0.76012 8.28584 0.367 28.41553 C ? A ? 126 CZ 1
   ATOM 1805 OH B TYR A 126 ? 3.43980 -0.65101 9.54955 0.367 31.00655 O ? A ? 126 OH 1
   ATOM 1806 N A GLN A 127 ? -1.68537 -1.46938 4.21873 0.358 27.42667 N ? A ? 127 N 1
   ATOM 1807 CA A GLN A 127 ? -2.99450 -1.82867 4.73763 0.358 27.61359 C ? A ? 127 CA 1
   ATOM 1808 C A GLN A 127 ? -2.91286 -2.78959 5.91442 0.358 27.17096 C ? A ? 127 C 1
   ATOM 1809 O A GLN A 127 ? -2.19878 -3.80208 5.86950 0.358 30.70049 O ? A ? 127 O 1
   ATOM 1810 CB A GLN A 127 ? -3.82872 -2.48404 3.62741 0.358 27.81969 C ? A ? 127 CB 1
   ATOM 1811 CG A GLN A 127 ? -5.28652 -2.39133 3.87641 0.358 27.91737 C ? A ? 127 CG 1
   ATOM 1812 CD A GLN A 127 ? -5.85905 -1.05133 3.49895 0.358 27.65879 C ? A ? 127 CD 1
   ATOM 1813 OE1 A GLN A 127 ? -5.13257 -0.06381 3.28367 0.358 27.05934 O ? A ? 127 OE1 1
   ATOM 1814 NE2 A GLN A 127 ? -7.17952 -0.99404 3.43280 0.358 29.55581 N ? A ? 127 NE2 1
   ATOM 1815 N C GLN A 127 ? -1.80400 -1.28256 4.04458 0.642 27.60966 N ? A ? 127 N 1
   ATOM 1816 CA C GLN A 127 ? -3.14954 -1.53502 4.50289 0.642 27.37143 C ? A ? 127 CA 1
   ATOM 1817 C C GLN A 127 ? -3.09743 -2.71736 5.47357 0.642 27.82525 C ? A ? 127 C 1
   ATOM 1818 O C GLN A 127 ? -2.37467 -3.70031 5.24295 0.642 32.06917 O ? A ? 127 O 1
   ATOM 1819 CB C GLN A 127 ? -3.99502 -1.81986 3.21798 0.642 27.91778 C ? A ? 127 CB 1
   ATOM 1820 CG C GLN A 127 ? -5.43734 -2.07854 3.35908 0.642 27.00355 C ? A ? 127 CG 1
   ATOM 1821 CD C GLN A 127 ? -6.26963 -0.90053 3.76165 0.642 27.68190 C ? A ? 127 CD 1
   ATOM 1822 OE1 C GLN A 127 ? -5.79924 0.22992 3.83741 0.642 27.93421 O ? A ? 127 OE1 1
   ATOM 1823 NE2 C GLN A 127 ? -7.53653 -1.15954 4.00927 0.642 29.98745 N ? A ? 127 NE2 1
   ATOM 1824 N A CYS A 128 ? -3.72853 -2.53835 6.92561 0.358 26.49734 N ? A ? 128 N 1
   ATOM 1825 CA A CYS A 128 ? -3.85692 -3.51178 8.00027 0.358 30.63203 C ? A ? 128 CA 1
   ATOM 1826 C A CYS A 128 ? -5.31110 -3.80396 8.26749 0.358 29.04567 C ? A ? 128 C 1
   ATOM 1827 O A CYS A 128 ? -6.20593 -3.03633 7.91397 0.358 28.56897 O ? A ? 128 O 1
   ATOM 1828 CB A CYS A 128 ? -3.23529 -3.06125 9.31744 0.358 29.54941 C ? A ? 128 CB 1
   ATOM 1829 SG A CYS A 128 ? -1.47907 -2.94571 9.28396 0.358 32.12507 S ? A ? 128 SG 1
   ATOM 1830 N C CYS A 128 ? -3.92822 -2.69395 6.49898 0.642 25.56929 N ? A ? 128 N 1
   ATOM 1831 CA C CYS A 128 ? -3.99692 -3.86299 7.36025 0.642 29.39927 C ? A ? 128 CA 1
   ATOM 1832 C C CYS A 128 ? -5.36166 -3.93443 8.03293 0.642 28.93700 C ? A ? 128 C 1
   ATOM 1833 O C CYS A 128 ? -6.23481 -3.10698 7.78508 0.642 28.59327 O ? A ? 128 O 1
   ATOM 1834 CB C CYS A 128 ? -2.88971 -3.76525 8.42143 0.642 28.47382 C ? A ? 128 CB 1
   ATOM 1835 SG C CYS A 128 ? -3.15744 -2.34516 9.53917 0.642 31.18111 S ? A ? 128 SG 1
   ATOM 1836 N . ALA A 129 ? -5.53229 -4.92406 8.92686 1.000 29.58948 N ? A ? 129 N 1
   ATOM 1837 CA . ALA A 129 ? -6.79159 -5.07610 9.62935 1.000 29.61597 C ? A ? 129 CA 1
   ATOM 1838 C . ALA A 129 ? -6.60260 -5.08133 11.13987 1.000 29.17046 C ? A ? 129 C 1
   ATOM 1839 O . ALA A 129 ? -5.60877 -5.58862 11.67557 1.000 31.50269 O ? A ? 129 O 1
   ATOM 1840 CB . ALA A 129 ? -7.50548 -6.33500 9.23657 1.000 29.41439 C ? A ? 129 CB 1
   ATOM 1841 N A MET A 130 ? -7.60179 -4.59888 11.85185 0.750 26.72230 N ? A ? 130 N 1
   ATOM 1842 CA A MET A 130 ? -7.62825 -4.90573 13.28174 0.750 26.43275 C ? A ? 130 CA 1
   ATOM 1843 C A MET A 130 ? -7.96239 -6.39439 13.47238 0.750 26.12288 C ? A ? 130 C 1
   ATOM 1844 O A MET A 130 ? -8.99799 -6.86072 12.98228 0.750 27.04729 O ? A ? 130 O 1
   ATOM 1845 CB A MET A 130 ? -8.64454 -4.02963 13.98190 0.750 26.48694 C ? A ? 130 CB 1
   ATOM 1846 CG A MET A 130 ? -8.89814 -4.15719 15.46344 0.750 27.37784 C ? A ? 130 CG 1
   ATOM 1847 SD A MET A 130 ? -7.38132 -3.68091 16.33548 0.750 28.68252 S ? A ? 130 SD 1
   ATOM 1848 CE A MET A 130 ? -7.30181 -1.99078 15.74618 0.750 26.37249 C ? A ? 130 CE 1
   ATOM 1849 N B MET A 130 ? -7.59773 -4.52761 11.82796 0.053 26.71849 N ? A ? 130 N 1
   ATOM 1850 CA B MET A 130 ? -7.71686 -4.67720 13.27224 0.053 26.52244 C ? A ? 130 CA 1
   ATOM 1851 C B MET A 130 ? -8.03698 -6.13273 13.59144 0.053 26.19071 C ? A ? 130 C 1
   ATOM 1852 O B MET A 130 ? -9.20902 -6.52456 13.61793 0.053 26.46211 O ? A ? 130 O 1
   ATOM 1853 CB B MET A 130 ? -8.79662 -3.73802 13.81348 0.053 26.45103 C ? A ? 130 CB 1
   ATOM 1854 CG B MET A 130 ? -8.92027 -3.68311 15.32277 0.053 26.62586 C ? A ? 130 CG 1
   ATOM 1855 SD B MET A 130 ? -7.37040 -3.25854 16.13073 0.053 26.86724 S ? A ? 130 SD 1
   ATOM 1856 CE B MET A 130 ? -6.95432 -1.72312 15.31547 0.053 26.09692 C ? A ? 130 CE 1
   ATOM 1857 N D MET A 130 ? -7.59674 -4.57559 11.85584 0.197 26.71952 N ? A ? 130 N 1
   ATOM 1858 CA D MET A 130 ? -7.66229 -4.80613 13.29913 0.197 26.46048 C ? A ? 130 CA 1
   ATOM 1859 C D MET A 130 ? -7.99718 -6.27809 13.52846 0.197 26.28649 C ? A ? 130 C 1
   ATOM 1860 O D MET A 130 ? -9.16285 -6.68070 13.44756 0.197 26.53050 O ? A ? 130 O 1
   ATOM 1861 CB D MET A 130 ? -8.69233 -3.88162 13.93373 0.197 26.57947 C ? A ? 130 CB 1
   ATOM 1862 CG D MET A 130 ? -9.23334 -4.29944 15.28721 0.197 26.95817 C ? A ? 130 CG 1
   ATOM 1863 SD D MET A 130 ? -8.61632 -3.30948 16.64379 0.197 25.06663 S ? A ? 130 SD 1
   ATOM 1864 CE D MET A 130 ? -8.30116 -1.74699 15.84176 0.197 24.27195 C ? A ? 130 CE 1
   ATOM 1865 N A ARG A 131 ? -7.14204 -7.13417 14.19952 0.750 25.16728 N ? A ? 131 N 1
   ATOM 1866 CA A ARG A 131 ? -7.48037 -8.55065 14.36563 0.750 26.09511 C ? A ? 131 CA 1
   ATOM 1867 C A ARG A 131 ? -8.57170 -8.72243 15.42538 0.750 25.97280 C ? A ? 131 C 1
   ATOM 1868 O A ARG A 131 ? -8.74656 -7.88563 16.31858 0.750 25.11684 O ? A ? 131 O 1
   ATOM 1869 CB A ARG A 131 ? -6.23753 -9.37717 14.78814 0.750 25.56037 C ? A ? 131 CB 1
   ATOM 1870 CG A ARG A 131 ? -5.01616 -9.12571 13.90738 0.750 27.55490 C ? A ? 131 CG 1
   ATOM 1871 CD A ARG A 131 ? -5.22075 -9.52325 12.44460 0.750 26.69534 C ? A ? 131 CD 1
   ATOM 1872 NE A ARG A 131 ? -5.79207 -10.85847 12.40188 0.750 25.49156 N ? A ? 131 NE 1
   ATOM 1873 CZ A ARG A 131 ? -6.38930 -11.35811 11.33194 0.750 27.14258 C ? A ? 131 CZ 1
   ATOM 1874 NH1 A ARG A 131 ? -6.42657 -10.67304 10.16039 0.750 26.62522 N ? A ? 131 NH1 1
   ATOM 1875 NH2 A ARG A 131 ? -6.99431 -12.53141 11.45258 0.750 25.70801 N ? A ? 131 NH2 1
   ATOM 1876 N B ARG A 131 ? -6.99956 -6.93818 13.81925 0.053 25.95117 N ? A ? 131 N 1
   ATOM 1877 CA B ARG A 131 ? -7.11385 -8.37562 14.04229 0.053 26.01047 C ? A ? 131 CA 1
   ATOM 1878 C B ARG A 131 ? -8.14327 -8.66455 15.12765 0.053 25.83693 C ? A ? 131 C 1
   ATOM 1879 O B ARG A 131 ? -8.39291 -7.81187 15.98585 0.053 25.73609 O ? A ? 131 O 1
   ATOM 1880 CB B ARG A 131 ? -5.75235 -8.95900 14.42803 0.053 26.37423 C ? A ? 131 CB 1
   ATOM 1881 CG B ARG A 131 ? -4.64499 -8.63629 13.43580 0.053 26.66026 C ? A ? 131 CG 1
   ATOM 1882 CD B ARG A 131 ? -4.95724 -9.23805 12.07674 0.053 27.05908 C ? A ? 131 CD 1
   ATOM 1883 NE B ARG A 131 ? -5.23747 -10.66616 12.16087 0.053 27.14533 N ? A ? 131 NE 1
   ATOM 1884 CZ B ARG A 131 ? -5.63675 -11.40938 11.13767 0.053 27.79758 C ? A ? 131 CZ 1
   ATOM 1885 NH1 B ARG A 131 ? -5.79058 -10.89347 9.92808 0.053 27.89629 N ? A ? 131 NH1 1
   ATOM 1886 NH2 B ARG A 131 ? -5.88972 -12.70046 11.33393 0.053 27.49512 N ? A ? 131 NH2 1
   ATOM 1887 N D ARG A 131 ? -6.97407 -7.09562 13.80662 0.197 25.93131 N ? A ? 131 N 1
   ATOM 1888 CA D ARG A 131 ? -7.20638 -8.52781 13.96576 0.197 25.97040 C ? A ? 131 CA 1
   ATOM 1889 C D ARG A 131 ? -8.22235 -8.74880 15.07902 0.197 25.79656 C ? A ? 131 C 1
   ATOM 1890 O D ARG A 131 ? -8.44516 -7.87236 15.90851 0.197 25.77042 O ? A ? 131 O 1
   ATOM 1891 CB D ARG A 131 ? -5.91070 -9.26447 14.31474 0.197 26.30810 C ? A ? 131 CB 1
   ATOM 1892 CG D ARG A 131 ? -5.02853 -9.58261 13.12987 0.197 27.03427 C ? A ? 131 CG 1
   ATOM 1893 CD D ARG A 131 ? -5.45434 -10.88588 12.48327 0.197 26.69434 C ? A ? 131 CD 1
   ATOM 1894 NE D ARG A 131 ? -5.39719 -10.77403 11.03353 0.197 28.28215 N ? A ? 131 NE 1
   ATOM 1895 CZ D ARG A 131 ? -5.89149 -11.66900 10.19668 0.197 28.21454 C ? A ? 131 CZ 1
   ATOM 1896 NH1 D ARG A 131 ? -6.45445 -12.78796 10.63047 0.197 27.92048 N ? A ? 131 NH1 1
   ATOM 1897 NH2 D ARG A 131 ? -5.84586 -11.42642 8.89528 0.197 28.17510 N ? A ? 131 NH2 1
   ATOM 1898 N A PRO A 132 ? -9.24633 -9.87143 15.44019 0.750 24.06617 N ? A ? 132 N 1
   ATOM 1899 CA A PRO A 132 ? -10.24761 -10.09605 16.47386 0.750 25.54551 C ? A ? 132 CA 1
   ATOM 1900 C A PRO A 132 ? -9.66988 -10.01010 17.87936 0.750 25.71179 C ? A ? 132 C 1
   ATOM 1901 O A PRO A 132 ? -10.43872 -9.73973 18.79883 0.750 25.65310 O ? A ? 132 O 1
   ATOM 1902 CB A PRO A 132 ? -10.76429 -11.52160 16.16730 0.750 28.51652 C ? A ? 132 CB 1
   ATOM 1903 CG A PRO A 132 ? -10.61812 -11.65059 14.66732 0.750 26.29681 C ? A ? 132 CG 1
   ATOM 1904 CD A PRO A 132 ? -9.30968 -10.91840 14.37144 0.750 25.42329 C ? A ? 132 CD 1
   ATOM 1905 N B PRO A 132 ? -8.76505 -9.84428 15.12333 0.053 25.41057 N ? A ? 132 N 1
   ATOM 1906 CA B PRO A 132 ? -9.78823 -10.13048 16.14214 0.053 25.62875 C ? A ? 132 CA 1
   ATOM 1907 C B PRO A 132 ? -9.28319 -10.03793 17.57273 0.053 25.86738 C ? A ? 132 C 1
   ATOM 1908 O B PRO A 132 ? -10.07334 -9.71664 18.46747 0.053 25.84681 O ? A ? 132 O 1
   ATOM 1909 CB B PRO A 132 ? -10.24365 -11.55686 15.79290 0.053 27.48985 C ? A ? 132 CB 1
   ATOM 1910 CG B PRO A 132 ? -9.21546 -12.07974 14.84151 0.053 26.68155 C ? A ? 132 CG 1
   ATOM 1911 CD B PRO A 132 ? -8.70619 -10.89729 14.09823 0.053 25.78536 C ? A ? 132 CD 1
   ATOM 1912 N D PRO A 132 ? -8.84981 -9.91967 15.12687 0.197 25.40233 N ? A ? 132 N 1
   ATOM 1913 CA D PRO A 132 ? -9.78151 -10.18934 16.22775 0.197 25.61480 C ? A ? 132 CA 1
   ATOM 1914 C D PRO A 132 ? -9.13660 -10.12976 17.60610 0.197 25.88137 C ? A ? 132 C 1
   ATOM 1915 O D PRO A 132 ? -9.86488 -9.98362 18.58968 0.197 25.75295 O ? A ? 132 O 1
   ATOM 1916 CB D PRO A 132 ? -10.30344 -11.59857 15.90518 0.197 27.52480 C ? A ? 132 CB 1
   ATOM 1917 CG D PRO A 132 ? -10.23469 -11.66357 14.41258 0.197 26.76656 C ? A ? 132 CG 1
   ATOM 1918 CD D PRO A 132 ? -8.98017 -10.90891 14.03776 0.197 25.68096 C ? A ? 132 CD 1
   ATOM 1919 N A ASN A 133 ? -8.38723 -10.33595 18.07336 0.750 25.09269 N ? A ? 133 N 1
   ATOM 1920 CA A ASN A 133 ? -7.74157 -10.17640 19.38338 0.750 26.19865 C ? A ? 133 CA 1
   ATOM 1921 C A ASN A 133 ? -7.20379 -8.78486 19.57768 0.750 26.27679 C ? A ? 133 C 1
   ATOM 1922 O A ASN A 133 ? -6.47261 -8.57243 20.54574 0.750 25.77797 O ? A ? 133 O 1
   ATOM 1923 CB A ASN A 133 ? -6.61551 -11.22801 19.62160 0.750 25.97046 C ? A ? 133 CB 1
   ATOM 1924 CG A ASN A 133 ? -5.35185 -10.98714 18.75666 0.750 25.32992 C ? A ? 133 CG 1
   ATOM 1925 OD1 A ASN A 133 ? -5.27601 -10.08854 17.94145 0.750 25.28506 O ? A ? 133 OD1 1
   ATOM 1926 ND2 A ASN A 133 ? -4.39772 -11.87419 18.88665 0.750 27.06510 N ? A ? 133 ND2 1
   ATOM 1927 N B ASN A 133 ? -7.99914 -10.29973 17.82745 0.053 25.44265 N ? A ? 133 N 1
   ATOM 1928 CA B ASN A 133 ? -7.46894 -10.11257 19.17487 0.053 25.74132 C ? A ? 133 CA 1
   ATOM 1929 C B ASN A 133 ? -7.11245 -8.66041 19.46446 0.053 25.97278 C ? A ? 133 C 1
   ATOM 1930 O B ASN A 133 ? -6.33393 -8.39346 20.38777 0.053 25.53304 O ? A ? 133 O 1
   ATOM 1931 CB B ASN A 133 ? -6.25905 -11.02465 19.41868 0.053 26.15264 C ? A ? 133 CB 1
   ATOM 1932 CG B ASN A 133 ? -5.16480 -10.85751 18.37937 0.053 25.99561 C ? A ? 133 CG 1
   ATOM 1933 OD1 B ASN A 133 ? -5.09567 -9.85716 17.67974 0.053 25.30677 O ? A ? 133 OD1 1
   ATOM 1934 ND2 B ASN A 133 ? -4.30070 -11.85633 18.27813 0.053 28.69566 N ? A ? 133 ND2 1
   ATOM 1935 N D ASN A 133 ? -7.80992 -10.23879 17.71797 0.197 25.36861 N ? A ? 133 N 1
   ATOM 1936 CA D ASN A 133 ? -7.15471 -10.09985 19.01538 0.197 25.52552 C ? A ? 133 CA 1
   ATOM 1937 C D ASN A 133 ? -6.59195 -8.70480 19.23184 0.197 25.94696 C ? A ? 133 C 1
   ATOM 1938 O D ASN A 133 ? -5.68653 -8.52844 20.05474 0.197 25.50221 O ? A ? 133 O 1
   ATOM 1939 CB D ASN A 133 ? -6.06686 -11.16750 19.21273 0.197 26.26683 C ? A ? 133 CB 1
   ATOM 1940 CG D ASN A 133 ? -4.85580 -10.98895 18.29601 0.197 25.97440 C ? A ? 133 CG 1
   ATOM 1941 OD1 D ASN A 133 ? -3.86376 -11.68271 18.44913 0.197 27.62269 O ? A ? 133 OD1 1
   ATOM 1942 ND2 D ASN A 133 ? -4.94330 -10.09553 17.33844 0.197 25.04081 N ? A ? 133 ND2 1
   ATOM 1943 N A PHE A 134 ? -7.53158 -7.83383 18.69909 0.750 24.91464 N ? A ? 134 N 1
   ATOM 1944 CA A PHE A 134 ? -7.19425 -6.41194 18.94720 0.750 25.61883 C ? A ? 134 CA 1
   ATOM 1945 C A PHE A 134 ? -5.70278 -6.11034 18.89556 0.750 25.00151 C ? A ? 134 C 1
   ATOM 1946 O A PHE A 134 ? -5.22490 -5.10980 19.49043 0.750 27.44448 O ? A ? 134 O 1
   ATOM 1947 CB A PHE A 134 ? -7.76798 -5.93006 20.25760 0.750 25.99513 C ? A ? 134 CB 1
   ATOM 1948 CG A PHE A 134 ? -9.23328 -5.84907 20.26291 0.750 26.18787 C ? A ? 134 CG 1
   ATOM 1949 CD1 A PHE A 134 ? -9.89193 -4.84045 19.55124 0.750 26.81566 C ? A ? 134 CD1 1
   ATOM 1950 CD2 A PHE A 134 ? -9.94767 -6.79327 20.95891 0.750 28.77699 C ? A ? 134 CD2 1
   ATOM 1951 CE1 A PHE A 134 ? -11.29928 -4.77557 19.57065 0.750 29.99057 C ? A ? 134 CE1 1
   ATOM 1952 CE2 A PHE A 134 ? -11.32658 -6.78608 20.96207 0.750 30.84020 C ? A ? 134 CE2 1
   ATOM 1953 CZ A PHE A 134 ? -12.00755 -5.78876 20.30905 0.750 29.25480 C ? A ? 134 CZ 1
   ATOM 1954 N B PHE A 134 ? -7.66919 -7.73052 18.68581 0.053 25.25095 N ? A ? 134 N 1
   ATOM 1955 CA B PHE A 134 ? -7.50116 -6.29070 18.89285 0.053 25.80164 C ? A ? 134 CA 1
   ATOM 1956 C B PHE A 134 ? -6.03626 -5.86150 18.84926 0.053 25.31856 C ? A ? 134 C 1
   ATOM 1957 O B PHE A 134 ? -5.64705 -4.87599 19.48615 0.053 26.26040 O ? A ? 134 O 1
   ATOM 1958 CB B PHE A 134 ? -8.16414 -5.84136 20.19543 0.053 26.18163 C ? A ? 134 CB 1
   ATOM 1959 CG B PHE A 134 ? -9.58306 -5.36846 20.02117 0.053 26.67347 C ? A ? 134 CG 1
   ATOM 1960 CD1 B PHE A 134 ? -9.92690 -4.53223 18.96888 0.053 26.88993 C ? A ? 134 CD1 1
   ATOM 1961 CD2 B PHE A 134 ? -10.57262 -5.76533 20.90498 0.053 27.87135 C ? A ? 134 CD2 1
   ATOM 1962 CE1 B PHE A 134 ? -11.23361 -4.09172 18.80861 0.053 27.73476 C ? A ? 134 CE1 1
   ATOM 1963 CE2 B PHE A 134 ? -11.88209 -5.33534 20.74766 0.053 29.19387 C ? A ? 134 CE2 1
   ATOM 1964 CZ B PHE A 134 ? -12.21127 -4.49589 19.69948 0.053 28.74748 C ? A ? 134 CZ 1
   ATOM 1965 N D PHE A 134 ? -7.10090 -7.71335 18.50287 0.197 25.46172 N ? A ? 134 N 1
   ATOM 1966 CA D PHE A 134 ? -6.77398 -6.29654 18.68962 0.197 25.60551 C ? A ? 134 CA 1
   ATOM 1967 C D PHE A 134 ? -5.30337 -5.97615 18.42701 0.197 25.47630 C ? A ? 134 C 1
   ATOM 1968 O D PHE A 134 ? -4.83869 -4.87180 18.76071 0.197 25.97984 O ? A ? 134 O 1
   ATOM 1969 CB D PHE A 134 ? -7.15484 -5.79675 20.08520 0.197 25.92797 C ? A ? 134 CB 1
   ATOM 1970 CG D PHE A 134 ? -8.52099 -6.22063 20.55716 0.197 26.04791 C ? A ? 134 CG 1
   ATOM 1971 CD1 D PHE A 134 ? -9.65185 -5.49102 20.22436 0.197 26.69214 C ? A ? 134 CD1 1
   ATOM 1972 CD2 D PHE A 134 ? -8.66392 -7.31626 21.38480 0.197 25.75030 C ? A ? 134 CD2 1
   ATOM 1973 CE1 D PHE A 134 ? -10.89452 -5.87199 20.68969 0.197 28.15800 C ? A ? 134 CE1 1
   ATOM 1974 CE2 D PHE A 134 ? -9.88379 -7.67714 21.86662 0.197 25.91862 C ? A ? 134 CE2 1
   ATOM 1975 CZ D PHE A 134 ? -11.01180 -6.98338 21.51445 0.197 28.53611 C ? A ? 134 CZ 1
   ATOM 1976 N A THR A 135 ? -4.95197 -6.87434 18.15399 0.750 24.70245 N ? A ? 135 N 1
   ATOM 1977 CA A THR A 135 ? -3.65783 -6.48296 17.63150 0.750 24.53317 C ? A ? 135 CA 1
   ATOM 1978 C A THR A 135 ? -3.78065 -6.11839 16.14932 0.750 27.05858 C ? A ? 135 C 1
   ATOM 1979 O A THR A 135 ? -4.77146 -6.46052 15.45843 0.750 26.20878 O ? A ? 135 O 1
   ATOM 1980 CB A THR A 135 ? -2.65711 -7.61573 17.80274 0.750 26.31813 C ? A ? 135 CB 1
   ATOM 1981 OG1 A THR A 135 ? -3.09996 -8.78985 17.06726 0.750 26.56696 O ? A ? 135 OG1 1
   ATOM 1982 CG2 A THR A 135 ? -2.49246 -8.01132 19.32606 0.750 27.59991 C ? A ? 135 CG2 1
   ATOM 1983 N B THR A 135 ? -5.22211 -6.59111 18.09419 0.053 25.04125 N ? A ? 135 N 1
   ATOM 1984 CA B THR A 135 ? -3.89579 -6.17162 17.66634 0.053 25.50331 C ? A ? 135 CA 1
   ATOM 1985 C B THR A 135 ? -3.91608 -5.93355 16.15629 0.053 26.86587 C ? A ? 135 C 1
   ATOM 1986 O B THR A 135 ? -4.95218 -6.06804 15.49932 0.053 26.47694 O ? A ? 135 O 1
   ATOM 1987 CB B THR A 135 ? -2.84761 -7.22105 18.03721 0.053 26.26417 C ? A ? 135 CB 1
   ATOM 1988 OG1 B THR A 135 ? -2.90307 -8.30579 17.10184 0.053 26.61194 O ? A ? 135 OG1 1
   ATOM 1989 CG2 B THR A 135 ? -3.10626 -7.75766 19.44121 0.053 26.82237 C ? A ? 135 CG2 1
   ATOM 1990 N D THR A 135 ? -4.55435 -6.88782 17.83013 0.197 25.13793 N ? A ? 135 N 1
   ATOM 1991 CA D THR A 135 ? -3.23479 -6.57160 17.31444 0.197 25.41594 C ? A ? 135 CA 1
   ATOM 1992 C D THR A 135 ? -3.32719 -6.33006 15.81230 0.197 26.89445 C ? A ? 135 C 1
   ATOM 1993 O D THR A 135 ? -4.04692 -7.03505 15.09282 0.197 25.68949 O ? A ? 135 O 1
   ATOM 1994 CB D THR A 135 ? -2.22816 -7.68774 17.59765 0.197 26.47674 C ? A ? 135 CB 1
   ATOM 1995 OG1 D THR A 135 ? -2.45881 -8.78180 16.70077 0.197 26.59681 O ? A ? 135 OG1 1
   ATOM 1996 CG2 D THR A 135 ? -2.34846 -8.18870 19.04906 0.197 27.23691 C ? A ? 135 CG2 1
   ATOM 1997 N A ILE A 136 ? -2.68497 -5.59732 15.62191 0.750 26.16791 N ? A ? 136 N 1
   ATOM 1998 CA A ILE A 136 ? -2.52285 -5.52107 14.17739 0.750 26.80931 C ? A ? 136 CA 1
   ATOM 1999 C A ILE A 136 ? -1.17253 -6.10625 13.78901 0.750 28.36183 C ? A ? 136 C 1
   ATOM 2000 O A ILE A 136 ? -0.24428 -6.19391 14.61264 0.750 25.87693 O ? A ? 136 O 1
   ATOM 2001 CB A ILE A 136 ? -2.73550 -4.06629 13.66397 0.750 27.80192 C ? A ? 136 CB 1
   ATOM 2002 CG1 A ILE A 136 ? -1.55199 -3.17276 14.10346 0.750 26.13288 C ? A ? 136 CG1 1
   ATOM 2003 CG2 A ILE A 136 ? -4.05947 -3.51104 14.28310 0.750 27.80239 C ? A ? 136 CG2 1
   ATOM 2004 CD1 A ILE A 136 ? -1.55457 -1.76378 13.44323 0.750 25.19245 C ? A ? 136 CD1 1
   ATOM 2005 N B ILE A 136 ? -2.75221 -5.58720 15.59880 0.053 26.18753 N ? A ? 136 N 1
   ATOM 2006 CA B ILE A 136 ? -2.56052 -5.54659 14.15265 0.053 26.85197 C ? A ? 136 CA 1
   ATOM 2007 C B ILE A 136 ? -1.21377 -6.17060 13.81692 0.053 28.06280 C ? A ? 136 C 1
   ATOM 2008 O B ILE A 136 ? -0.30547 -6.23661 14.64863 0.053 26.03720 O ? A ? 136 O 1
   ATOM 2009 CB B ILE A 136 ? -2.63870 -4.11862 13.55527 0.053 27.52785 C ? A ? 136 CB 1
   ATOM 2010 CG1 B ILE A 136 ? -1.58120 -3.20551 14.18287 0.053 26.24391 C ? A ? 136 CG1 1
   ATOM 2011 CG2 B ILE A 136 ? -4.04205 -3.54171 13.69868 0.053 26.99424 C ? A ? 136 CG2 1
   ATOM 2012 CD1 B ILE A 136 ? -1.41395 -1.89275 13.44612 0.053 25.34251 C ? A ? 136 CD1 1
   ATOM 2013 N D ILE A 136 ? -2.60580 -5.33034 15.34266 0.197 26.29104 N ? A ? 136 N 1
   ATOM 2014 CA D ILE A 136 ? -2.41887 -5.11889 13.91792 0.197 26.91234 C ? A ? 136 CA 1
   ATOM 2015 C D ILE A 136 ? -1.08491 -5.75082 13.56539 0.197 27.61661 C ? A ? 136 C 1
   ATOM 2016 O D ILE A 136 ? -0.08376 -5.53562 14.25810 0.197 27.84405 O ? A ? 136 O 1
   ATOM 2017 CB D ILE A 136 ? -2.49339 -3.62210 13.55938 0.197 27.12570 C ? A ? 136 CB 1
   ATOM 2018 CG1 D ILE A 136 ? -1.30713 -3.16373 12.69480 0.197 26.15418 C ? A ? 136 CG1 1
   ATOM 2019 CG2 D ILE A 136 ? -2.63111 -2.82099 14.84350 0.197 25.29859 C ? A ? 136 CG2 1
   ATOM 2020 CD1 D ILE A 136 ? -0.97152 -1.64647 12.81461 0.197 25.16334 C ? A ? 136 CD1 1
   ATOM 2021 N . LYS A 137 ? -1.09561 -6.63313 12.57164 1.000 25.23854 N ? A ? 137 N 1
   ATOM 2022 CA . LYS A 137 ? 0.14082 -7.27736 12.08249 1.000 26.08472 C ? A ? 137 CA 1
   ATOM 2023 C . LYS A 137 ? 0.79304 -6.20141 11.21451 1.000 28.95053 C ? A ? 137 C 1
   ATOM 2024 O . LYS A 137 ? 0.62123 -6.10426 10.00653 1.000 32.79762 O ? A ? 137 O 1
   ATOM 2025 CB A LYS A 137 ? -0.15124 -8.61323 11.35006 0.507 28.53511 C ? A ? 137 CB 1
   ATOM 2026 CG A LYS A 137 ? -0.43224 -9.75500 12.36805 0.507 28.56376 C ? A ? 137 CG 1
   ATOM 2027 CD A LYS A 137 ? -0.66696 -11.16759 11.75645 0.507 33.17258 C ? A ? 137 CD 1
   ATOM 2028 CE A LYS A 137 ? -0.86306 -12.20318 12.91198 0.507 31.35930 C ? A ? 137 CE 1
   ATOM 2029 NZ A LYS A 137 ? -1.06174 -13.64943 12.50179 0.507 37.79055 N ? A ? 137 NZ 1
   ATOM 2030 CB B LYS A 137 ? -0.16584 -8.56248 11.29516 0.493 28.52771 C ? A ? 137 CB 1
   ATOM 2031 CG B LYS A 137 ? -1.03971 -9.52795 12.06217 0.493 28.70080 C ? A ? 137 CG 1
   ATOM 2032 CD B LYS A 137 ? -1.23195 -10.84964 11.26229 0.493 29.80802 C ? A ? 137 CD 1
   ATOM 2033 CE B LYS A 137 ? -1.97667 -11.90206 12.11276 0.493 30.17293 C ? A ? 137 CE 1
   ATOM 2034 NZ B LYS A 137 ? -2.06304 -13.27233 11.46252 0.493 34.39780 N ? A ? 137 NZ 1
   ATOM 2035 N . GLY A 138 ? 1.50593 -5.27143 11.85905 1.000 27.61916 N ? A ? 138 N 1
   ATOM 2036 CA . GLY A 138 ? 2.00872 -4.12099 11.15281 1.000 26.39501 C ? A ? 138 CA 1
   ATOM 2037 C . GLY A 138 ? 3.43987 -4.36418 10.74093 1.000 31.72900 C ? A ? 138 C 1
   ATOM 2038 O . GLY A 138 ? 3.96527 -5.48088 10.83828 1.000 28.85302 O ? A ? 138 O 1
   ATOM 2039 N A SER A 139 ? 4.09413 -3.28766 10.32158 0.479 27.84741 N ? A ? 139 N 1
   ATOM 2040 CA A SER A 139 ? 5.52862 -3.26947 10.07920 0.479 28.59608 C ? A ? 139 CA 1
   ATOM 2041 C A SER A 139 ? 6.03888 -1.98608 10.73332 0.479 30.48267 C ? A ? 139 C 1
   ATOM 2042 O A SER A 139 ? 5.83582 -0.88154 10.20795 0.479 28.09930 O ? A ? 139 O 1
   ATOM 2043 CB A SER A 139 ? 5.86404 -3.32052 8.59811 0.479 29.93679 C ? A ? 139 CB 1
   ATOM 2044 OG A SER A 139 ? 7.23275 -3.03198 8.37223 0.479 29.80320 O ? A ? 139 OG 1
   ATOM 2045 N C SER A 139 ? 4.10845 -3.28433 10.34328 0.521 27.83317 N ? A ? 139 N 1
   ATOM 2046 CA C SER A 139 ? 5.53786 -3.31739 10.04177 0.521 28.56270 C ? A ? 139 CA 1
   ATOM 2047 C C SER A 139 ? 6.12217 -2.05930 10.68669 0.521 30.55558 C ? A ? 139 C 1
   ATOM 2048 O C SER A 139 ? 5.99856 -0.94760 10.15254 0.521 28.27924 O ? A ? 139 O 1
   ATOM 2049 CB C SER A 139 ? 5.81762 -3.38254 8.55243 0.521 29.94671 C ? A ? 139 CB 1
   ATOM 2050 OG C SER A 139 ? 7.20457 -3.50151 8.29641 0.521 29.76357 O ? A ? 139 OG 1
   ATOM 2051 N A PHE A 140 ? 6.69626 -2.15000 11.87343 0.479 26.54379 N ? A ? 140 N 1
   ATOM 2052 CA A PHE A 140 ? 7.03266 -0.99304 12.70700 0.479 29.53578 C ? A ? 140 CA 1
   ATOM 2053 C A PHE A 140 ? 8.35260 -1.23865 13.43137 0.479 31.32946 C ? A ? 140 C 1
   ATOM 2054 O A PHE A 140 ? 8.51238 -2.26886 14.11312 0.479 30.86792 O ? A ? 140 O 1
   ATOM 2055 CB A PHE A 140 ? 5.95075 -0.73263 13.76376 0.479 29.78363 C ? A ? 140 CB 1
   ATOM 2056 CG A PHE A 140 ? 4.70330 -0.03770 13.27024 0.479 28.16502 C ? A ? 140 CG 1
   ATOM 2057 CD1 A PHE A 140 ? 4.73871 0.98908 12.34454 0.479 27.81196 C ? A ? 140 CD1 1
   ATOM 2058 CD2 A PHE A 140 ? 3.47021 -0.41326 13.79558 0.479 28.37495 C ? A ? 140 CD2 1
   ATOM 2059 CE1 A PHE A 140 ? 3.56314 1.62404 11.97395 0.479 29.05072 C ? A ? 140 CE1 1
   ATOM 2060 CE2 A PHE A 140 ? 2.30213 0.19559 13.42689 0.479 27.12868 C ? A ? 140 CE2 1
   ATOM 2061 CZ A PHE A 140 ? 2.33512 1.20913 12.52951 0.479 26.25153 C ? A ? 140 CZ 1
   ATOM 2062 N C PHE A 140 ? 6.76495 -2.26324 11.82850 0.521 26.39529 N ? A ? 140 N 1
   ATOM 2063 CA C PHE A 140 ? 7.10685 -1.14835 12.70537 0.521 29.61466 C ? A ? 140 CA 1
   ATOM 2064 C C PHE A 140 ? 8.49946 -1.33431 13.28318 0.521 31.25220 C ? A ? 140 C 1
   ATOM 2065 O C PHE A 140 ? 8.86662 -2.42945 13.71492 0.521 30.85717 O ? A ? 140 O 1
   ATOM 2066 CB C PHE A 140 ? 6.10787 -1.04241 13.86149 0.521 29.73090 C ? A ? 140 CB 1
   ATOM 2067 CG C PHE A 140 ? 4.74733 -0.51313 13.46226 0.521 28.44142 C ? A ? 140 CG 1
   ATOM 2068 CD1 C PHE A 140 ? 4.59499 0.76567 12.99397 0.521 29.28523 C ? A ? 140 CD1 1
   ATOM 2069 CD2 C PHE A 140 ? 3.61295 -1.30494 13.57167 0.521 27.41223 C ? A ? 140 CD2 1
   ATOM 2070 CE1 C PHE A 140 ? 3.36740 1.27584 12.66567 0.521 27.91655 C ? A ? 140 CE1 1
   ATOM 2071 CE2 C PHE A 140 ? 2.37598 -0.78480 13.23046 0.521 25.24755 C ? A ? 140 CE2 1
   ATOM 2072 CZ C PHE A 140 ? 2.25567 0.51784 12.79507 0.521 27.05120 C ? A ? 140 CZ 1
   ATOM 2073 N . LEU A 141 ? 9.24413 -0.24413 13.35549 1.000 34.30567 N ? A ? 141 N 1
   ATOM 2074 CA . LEU A 141 ? 10.56721 -0.21512 14.01409 1.000 32.15394 C ? A ? 141 CA 1
   ATOM 2075 C . LEU A 141 ? 10.55476 0.78465 15.16684 1.000 37.05743 C ? A ? 141 C 1
   ATOM 2076 O . LEU A 141 ? 9.60182 1.51496 15.35928 1.000 35.26059 O ? A ? 141 O 1
   ATOM 2077 CB A LEU A 141 ? 11.67113 0.14824 13.01222 0.280 34.14700 C ? A ? 141 CB 1
   ATOM 2078 CG A LEU A 141 ? 11.74104 -0.74052 11.76754 0.280 37.80198 C ? A ? 141 CG 1
   ATOM 2079 CD1 A LEU A 141 ? 12.82724 -0.27171 10.80101 0.280 37.51504 C ? A ? 141 CD1 1
   ATOM 2080 CD2 A LEU A 141 ? 11.95061 -2.18972 12.16773 0.280 36.51792 C ? A ? 141 CD2 1
   ATOM 2081 CB B LEU A 141 ? 11.67678 0.17853 13.02949 0.720 34.09470 C ? A ? 141 CB 1
   ATOM 2082 CG B LEU A 141 ? 11.83070 -0.69602 11.78392 0.720 37.86319 C ? A ? 141 CG 1
   ATOM 2083 CD1 B LEU A 141 ? 12.87721 -0.13227 10.81493 0.720 37.36401 C ? A ? 141 CD1 1
   ATOM 2084 CD2 B LEU A 141 ? 12.18086 -2.08906 12.20807 0.720 36.33836 C ? A ? 141 CD2 1
   ATOM 2085 N . ASN A 142 ? 11.60984 0.77459 15.98616 1.000 37.67422 N ? A ? 142 N 1
   ATOM 2086 CA . ASN A 142 ? 11.80458 1.84682 16.97271 1.000 34.61277 C ? A ? 142 CA 1
   ATOM 2087 C . ASN A 142 ? 11.75873 3.22465 16.31701 1.000 34.91278 C ? A ? 142 C 1
   ATOM 2088 O . ASN A 142 ? 12.34946 3.46465 15.24929 1.000 33.84121 O ? A ? 142 O 1
   ATOM 2089 CB A ASN A 142 ? 13.12167 1.64032 17.70896 0.740 38.09776 C ? A ? 142 CB 1
   ATOM 2090 CG A ASN A 142 ? 13.12590 0.39083 18.60031 0.740 41.17862 C ? A ? 142 CG 1
   ATOM 2091 OD1 A ASN A 142 ? 12.11009 0.00663 19.20265 0.740 40.27588 O ? A ? 142 OD1 1
   ATOM 2092 ND2 A ASN A 142 ? 14.28536 -0.22964 18.71201 0.740 42.72181 N ? A ? 142 ND2 1
   ATOM 2093 CB B ASN A 142 ? 13.14229 1.66044 17.68327 0.260 38.11785 C ? A ? 142 CB 1
   ATOM 2094 CG B ASN A 142 ? 13.02122 0.86889 18.96966 0.260 41.27403 C ? A ? 142 CG 1
   ATOM 2095 OD1 B ASN A 142 ? 12.02091 0.18913 19.21357 0.260 40.13890 O ? A ? 142 OD1 1
   ATOM 2096 ND2 B ASN A 142 ? 14.04925 0.96045 19.81306 0.260 40.55910 N ? A ? 142 ND2 1
   ATOM 2097 N . GLY A 143 ? 11.03772 4.12542 16.94909 1.000 35.31352 N ? A ? 143 N 1
   ATOM 2098 CA . GLY A 143 ? 10.74841 5.44181 16.39049 1.000 34.89650 C ? A ? 143 CA 1
   ATOM 2099 C . GLY A 143 ? 9.39707 5.52657 15.72788 1.000 32.37876 C ? A ? 143 C 1
   ATOM 2100 O . GLY A 143 ? 8.97916 6.62702 15.33399 1.000 32.99794 O ? A ? 143 O 1
   ATOM 2101 N . SER A 144 ? 8.69549 4.38687 15.55238 1.000 35.14239 N ? A ? 144 N 1
   ATOM 2102 CA . SER A 144 ? 7.43030 4.49824 14.83696 1.000 30.27991 C ? A ? 144 CA 1
   ATOM 2103 C . SER A 144 ? 6.26945 4.86774 15.73732 1.000 29.82633 C ? A ? 144 C 1
   ATOM 2104 O . SER A 144 ? 5.19197 5.17110 15.20846 1.000 29.20915 O ? A ? 144 O 1
   ATOM 2105 CB . SER A 144 ? 7.09362 3.12379 14.14601 1.000 28.85674 C ? A ? 144 CB 1
   ATOM 2106 OG . SER A 144 ? 7.04006 2.15225 15.16667 1.000 31.96723 O ? A ? 144 OG 1
   ATOM 2107 N . CYS A 145 ? 6.42456 4.79804 17.07167 1.000 28.11443 N ? A ? 145 N 1
   ATOM 2108 CA . CYS A 145 ? 5.37773 5.22176 18.00069 1.000 28.51706 C ? A ? 145 CA 1
   ATOM 2109 C . CYS A 145 ? 4.74763 6.52874 17.54442 1.000 32.21359 C ? A ? 145 C 1
   ATOM 2110 O . CYS A 145 ? 5.45523 7.46537 17.16806 1.000 36.00561 O ? A ? 145 O 1
   ATOM 2111 CB A CYS A 145 ? 6.02721 5.36153 19.42069 0.733 34.39239 C ? A ? 145 CB 1
   ATOM 2112 SG A CYS A 145 ? 4.90708 5.42367 20.79469 0.733 31.30074 S ? A ? 145 SG 1
   ATOM 2113 CB B CYS A 145 ? 5.96471 5.38007 19.41603 0.267 34.38201 C ? A ? 145 CB 1
   ATOM 2114 SG B CYS A 145 ? 5.69805 3.93655 20.40161 0.267 38.28371 S ? A ? 145 SG 1
   ATOM 2115 N . GLY A 146 ? 3.39791 6.63636 17.56813 1.000 24.65323 N ? A ? 146 N 1
   ATOM 2116 CA . GLY A 146 ? 2.70403 7.79420 17.09622 1.000 26.57444 C ? A ? 146 CA 1
   ATOM 2117 C . GLY A 146 ? 2.23149 7.77189 15.64550 1.000 26.10297 C ? A ? 146 C 1
   ATOM 2118 O . GLY A 146 ? 1.42721 8.64008 15.25349 1.000 25.58771 O ? A ? 146 O 1
   ATOM 2119 N . SER A 147 ? 2.78641 6.88954 14.81857 1.000 27.56384 N ? A ? 147 N 1
   ATOM 2120 CA . SER A 147 ? 2.24594 6.68482 13.47730 1.000 28.83935 C ? A ? 147 CA 1
   ATOM 2121 C . SER A 147 ? 0.74432 6.38775 13.57820 1.000 26.98828 C ? A ? 147 C 1
   ATOM 2122 O . SER A 147 ? 0.29770 5.76446 14.54713 1.000 29.21811 O ? A ? 147 O 1
   ATOM 2123 CB A SER A 147 ? 2.98087 5.53769 12.77473 0.188 28.57360 C ? A ? 147 CB 1
   ATOM 2124 OG A SER A 147 ? 2.17426 4.95594 11.76329 0.188 25.19862 O ? A ? 147 OG 1
   ATOM 2125 CB B SER A 147 ? 2.99010 5.54370 12.77412 0.209 28.80084 C ? A ? 147 CB 1
   ATOM 2126 OG B SER A 147 ? 4.29845 5.94377 12.40612 0.209 27.40733 O ? A ? 147 OG 1
   ATOM 2127 CB C SER A 147 ? 2.98438 5.53967 12.77431 0.160 28.81571 C ? A ? 147 CB 1
   ATOM 2128 OG C SER A 147 ? 4.31314 5.91020 12.44900 0.160 27.44348 O ? A ? 147 OG 1
   ATOM 2129 CB D SER A 147 ? 2.96827 5.49611 12.78008 0.443 29.03326 C ? A ? 147 CB 1
   ATOM 2130 OG D SER A 147 ? 4.38832 5.60358 12.71309 0.443 27.25164 O ? A ? 147 OG 1
   ATOM 2131 N B VAL A 148 ? -0.05035 6.81272 12.57212 0.709 24.97247 N ? A ? 148 N 1
   ATOM 2132 CA B VAL A 148 ? -1.49486 6.67129 12.70029 0.709 24.55703 C ? A ? 148 CA 1
   ATOM 2133 C B VAL A 148 ? -2.07712 5.81409 11.56682 0.709 25.51915 C ? A ? 148 C 1
   ATOM 2134 O B VAL A 148 ? -1.56069 5.78446 10.43782 0.709 26.70325 O ? A ? 148 O 1
   ATOM 2135 CB B VAL A 148 ? -2.24143 8.01024 12.72054 0.709 24.21111 C ? A ? 148 CB 1
   ATOM 2136 CG1 B VAL A 148 ? -1.73519 8.82172 14.08158 0.709 22.31026 C ? A ? 148 CG1 1
   ATOM 2137 CG2 B VAL A 148 ? -1.97037 8.79044 11.45100 0.709 26.82536 C ? A ? 148 CG2 1
   ATOM 2138 N C VAL A 148 ? -0.02624 6.80142 12.56404 0.291 24.96319 N ? A ? 148 N 1
   ATOM 2139 CA C VAL A 148 ? -1.48021 6.71525 12.62826 0.291 24.60974 C ? A ? 148 CA 1
   ATOM 2140 C C VAL A 148 ? -2.00936 5.68905 11.61267 0.291 25.40607 C ? A ? 148 C 1
   ATOM 2141 O C VAL A 148 ? -1.33835 5.32844 10.63656 0.291 26.46908 O ? A ? 148 O 1
   ATOM 2142 CB C VAL A 148 ? -2.15665 8.09025 12.40654 0.291 24.43133 C ? A ? 148 CB 1
   ATOM 2143 CG1 C VAL A 148 ? -1.70172 9.11772 13.51102 0.291 24.13619 C ? A ? 148 CG1 1
   ATOM 2144 CG2 C VAL A 148 ? -1.83591 8.64478 11.02882 0.291 26.69871 C ? A ? 148 CG2 1
   ATOM 2145 N . GLY A 149 ? -3.24305 5.23621 11.86414 1.000 23.16594 N ? A ? 149 N 1
   ATOM 2146 CA . GLY A 149 ? -4.02476 4.47519 10.87435 1.000 23.47389 C ? A ? 149 CA 1
   ATOM 2147 C . GLY A 149 ? -5.29921 5.26000 10.56380 1.000 26.38716 C ? A ? 149 C 1
   ATOM 2148 O . GLY A 149 ? -5.83895 5.97685 11.42554 1.000 26.11300 O ? A ? 149 O 1
   ATOM 2149 N . PHE A 150 ? -5.84061 5.07600 9.35166 1.000 25.32934 N ? A ? 150 N 1
   ATOM 2150 CA . PHE A 150 ? -6.90214 5.96270 8.93495 1.000 25.68758 C ? A ? 150 CA 1
   ATOM 2151 C . PHE A 150 ? -7.66436 5.30943 7.77824 1.000 24.62507 C ? A ? 150 C 1
   ATOM 2152 O . PHE A 150 ? -7.10855 4.45908 7.04838 1.000 26.84931 O ? A ? 150 O 1
   ATOM 2153 CB A PHE A 150 ? -6.32525 7.31651 8.48796 0.352 26.15625 C ? A ? 150 CB 1
   ATOM 2154 CG A PHE A 150 ? -5.20481 7.17479 7.49714 0.352 26.37322 C ? A ? 150 CG 1
   ATOM 2155 CD1 A PHE A 150 ? -5.46512 7.16904 6.14121 0.352 25.13779 C ? A ? 150 CD1 1
   ATOM 2156 CD2 A PHE A 150 ? -3.90331 7.00802 7.91368 0.352 25.36147 C ? A ? 150 CD2 1
   ATOM 2157 CE1 A PHE A 150 ? -4.42936 7.02902 5.21124 0.352 27.89716 C ? A ? 150 CE1 1
   ATOM 2158 CE2 A PHE A 150 ? -2.86046 6.83775 7.00064 0.352 26.18027 C ? A ? 150 CE2 1
   ATOM 2159 CZ A PHE A 150 ? -3.11807 6.85059 5.64433 0.352 26.52170 C ? A ? 150 CZ 1
   ATOM 2160 CB B PHE A 150 ? -6.38702 7.35103 8.53257 0.648 26.09344 C ? A ? 150 CB 1
   ATOM 2161 CG B PHE A 150 ? -5.49634 7.33033 7.35814 0.648 27.25552 C ? A ? 150 CG 1
   ATOM 2162 CD1 B PHE A 150 ? -5.99704 7.60379 6.09950 0.648 24.51489 C ? A ? 150 CD1 1
   ATOM 2163 CD2 B PHE A 150 ? -4.15520 7.07359 7.49187 0.648 24.39790 C ? A ? 150 CD2 1
   ATOM 2164 CE1 B PHE A 150 ? -5.14828 7.62496 4.97236 0.648 27.29418 C ? A ? 150 CE1 1
   ATOM 2165 CE2 B PHE A 150 ? -3.32210 7.04111 6.38573 0.648 27.24489 C ? A ? 150 CE2 1
   ATOM 2166 CZ B PHE A 150 ? -3.80954 7.34050 5.12380 0.648 28.22194 C ? A ? 150 CZ 1
   ATOM 2167 N . ASN A 151 ? -8.87424 5.82914 7.54585 1.000 28.17245 N ? A ? 151 N 1
   ATOM 2168 CA . ASN A 151 ? -9.65183 5.61820 6.31561 1.000 26.12198 C ? A ? 151 CA 1
   ATOM 2169 C . ASN A 151 ? -10.07387 6.96691 5.72880 1.000 29.92458 C ? A ? 151 C 1
   ATOM 2170 O . ASN A 151 ? -10.15909 7.96122 6.44092 1.000 30.53222 O ? A ? 151 O 1
   ATOM 2171 CB A ASN A 151 ? -10.89645 4.87242 6.64089 0.870 28.44060 C ? A ? 151 CB 1
   ATOM 2172 CG A ASN A 151 ? -10.61166 3.40500 6.90064 0.870 32.95266 C ? A ? 151 CG 1
   ATOM 2173 OD1 A ASN A 151 ? -10.52803 2.60317 5.95004 0.870 31.54140 O ? A ? 151 OD1 1
   ATOM 2174 ND2 A ASN A 151 ? -10.41862 3.03091 8.16662 0.870 30.12538 N ? A ? 151 ND2 1
   ATOM 2175 CB B ASN A 151 ? -10.85654 4.72014 6.58265 0.130 28.83388 C ? A ? 151 CB 1
   ATOM 2176 CG B ASN A 151 ? -10.43988 3.32199 7.03706 0.130 32.08878 C ? A ? 151 CG 1
   ATOM 2177 OD1 B ASN A 151 ? -9.52921 2.71325 6.46624 0.130 30.55906 O ? A ? 151 OD1 1
   ATOM 2178 ND2 B ASN A 151 ? -11.09519 2.81436 8.07428 0.130 30.89896 N ? A ? 151 ND2 1
   ATOM 2179 N B ILE A 152 ? -10.32215 7.01482 4.43473 0.551 29.85003 N ? A ? 152 N 1
   ATOM 2180 CA B ILE A 152 ? -10.75906 8.27940 3.82893 0.551 30.93817 C ? A ? 152 CA 1
   ATOM 2181 C B ILE A 152 ? -12.07257 8.02104 3.09795 0.551 35.20734 C ? A ? 152 C 1
   ATOM 2182 O B ILE A 152 ? -12.13846 7.08983 2.28576 0.551 31.76171 O ? A ? 152 O 1
   ATOM 2183 CB B ILE A 152 ? -9.65457 8.87329 2.92681 0.551 30.53285 C ? A ? 152 CB 1
   ATOM 2184 CG1 B ILE A 152 ? -8.35466 8.95334 3.72600 0.551 29.24905 C ? A ? 152 CG1 1
   ATOM 2185 CG2 B ILE A 152 ? -9.96732 10.36152 2.47170 0.551 33.43011 C ? A ? 152 CG2 1
   ATOM 2186 CD1 B ILE A 152 ? -7.11468 9.57331 3.01440 0.551 27.67893 C ? A ? 152 CD1 1
   ATOM 2187 N C ILE A 152 ? -10.30897 6.96143 4.41991 0.449 29.90057 N ? A ? 152 N 1
   ATOM 2188 CA C ILE A 152 ? -10.89663 8.11243 3.73870 0.449 31.16534 C ? A ? 152 CA 1
   ATOM 2189 C C ILE A 152 ? -12.33315 7.81404 3.35977 0.449 35.26954 C ? A ? 152 C 1
   ATOM 2190 O C ILE A 152 ? -12.69673 6.71041 2.93783 0.449 30.04896 O ? A ? 152 O 1
   ATOM 2191 CB C ILE A 152 ? -10.13704 8.56644 2.48588 0.449 32.44033 C ? A ? 152 CB 1
   ATOM 2192 CG1 C ILE A 152 ? -8.65509 8.71641 2.72717 0.449 29.79285 C ? A ? 152 CG1 1
   ATOM 2193 CG2 C ILE A 152 ? -10.64083 9.94930 2.05303 0.449 34.62401 C ? A ? 152 CG2 1
   ATOM 2194 CD1 C ILE A 152 ? -8.32867 9.40396 4.00367 0.449 30.05172 C ? A ? 152 CD1 1
   ATOM 2195 N . ASP A 153 ? -13.14415 8.81014 3.41834 1.000 39.27751 N ? A ? 153 N 1
   ATOM 2196 CA . ASP A 153 ? -14.52345 8.45512 3.05276 1.000 44.99919 C ? A ? 153 CA 1
   ATOM 2197 C . ASP A 153 ? -15.07845 9.22906 1.87815 1.000 59.10458 C ? A ? 153 C 1
   ATOM 2198 O . ASP A 153 ? -15.99200 8.74537 1.20220 1.000 78.50638 O ? A ? 153 O 1
   ATOM 2199 CB . ASP A 153 ? -15.48152 8.56392 4.25990 1.000 54.91019 C ? A ? 153 CB 1
   ATOM 2200 CG . ASP A 153 ? -15.78774 10.01402 4.68900 1.000 71.00984 C ? A ? 153 CG 1
   ATOM 2201 OD1 . ASP A 153 ? -15.65563 10.95172 3.84973 1.000 57.40929 O ? A ? 153 OD1 1
   ATOM 2202 OD2 . ASP A 153 ? -16.16587 10.19850 5.89215 1.000 52.62627 O ? A ? 153 OD2 1
   ATOM 2203 N . TYR A 154 ? -14.53724 10.39656 1.61600 1.000 49.14833 N ? A ? 154 N 1
   ATOM 2204 CA . TYR A 154 ? -14.82722 11.17641 0.43833 1.000 48.48757 C ? A ? 154 CA 1
   ATOM 2205 C . TYR A 154 ? -13.64476 12.09993 0.39247 1.000 51.09235 C ? A ? 154 C 1
   ATOM 2206 O . TYR A 154 ? -12.62491 11.73246 -0.20246 1.000 58.69838 O ? A ? 154 O 1
   ATOM 2207 CB B TYR A 154 ? -16.15805 11.92946 0.55490 0.624 52.92197 C ? A ? 154 CB 1
   ATOM 2208 CG B TYR A 154 ? -17.28718 11.19055 -0.12184 0.624 57.49779 C ? A ? 154 CG 1
   ATOM 2209 CD1 B TYR A 154 ? -18.16901 10.40170 0.60692 0.624 58.00604 C ? A ? 154 CD1 1
   ATOM 2210 CD2 B TYR A 154 ? -17.44928 11.25595 -1.50168 0.624 61.50178 C ? A ? 154 CD2 1
   ATOM 2211 CE1 B TYR A 154 ? -19.17916 9.70588 -0.01748 0.624 63.65229 C ? A ? 154 CE1 1
   ATOM 2212 CE2 B TYR A 154 ? -18.45995 10.56321 -2.13268 0.624 62.75731 C ? A ? 154 CE2 1
   ATOM 2213 CZ B TYR A 154 ? -19.32205 9.79820 -1.38675 0.624 64.04971 C ? A ? 154 CZ 1
   ATOM 2214 OH B TYR A 154 ? -20.32994 9.11484 -2.01625 0.624 71.52370 O ? A ? 154 OH 1
   ATOM 2215 CB C TYR A 154 ? -16.17238 11.87907 0.54183 0.376 52.94424 C ? A ? 154 CB 1
   ATOM 2216 CG C TYR A 154 ? -16.10553 13.27972 1.04947 0.376 54.14273 C ? A ? 154 CG 1
   ATOM 2217 CD1 C TYR A 154 ? -14.92307 13.80819 1.56283 0.376 47.46662 C ? A ? 154 CD1 1
   ATOM 2218 CD2 C TYR A 154 ? -17.23926 14.09434 0.99116 0.376 52.50493 C ? A ? 154 CD2 1
   ATOM 2219 CE1 C TYR A 154 ? -14.92295 15.12091 2.04004 0.376 48.10498 C ? A ? 154 CE1 1
   ATOM 2220 CE2 C TYR A 154 ? -17.22300 15.39006 1.44428 0.376 51.90474 C ? A ? 154 CE2 1
   ATOM 2221 CZ C TYR A 154 ? -16.06497 15.90070 1.95382 0.376 48.55499 C ? A ? 154 CZ 1
   ATOM 2222 OH C TYR A 154 ? -16.05849 17.19469 2.40071 0.376 50.93399 O ? A ? 154 OH 1
   ATOM 2223 N . ASP A 155 ? -13.68386 13.21252 1.13072 1.000 44.32796 N ? A ? 155 N 1
   ATOM 2224 CA . ASP A 155 ? -12.37760 13.78954 1.43608 1.000 46.67580 C ? A ? 155 CA 1
   ATOM 2225 C . ASP A 155 ? -12.20792 13.97366 2.94233 1.000 44.79452 C ? A ? 155 C 1
   ATOM 2226 O . ASP A 155 ? -11.46549 14.84645 3.38617 1.000 40.93444 O ? A ? 155 O 1
   ATOM 2227 CB B ASP A 155 ? -12.20009 15.14800 0.74879 0.291 49.35481 C ? A ? 155 CB 1
   ATOM 2228 CG B ASP A 155 ? -13.03824 16.24133 1.39264 0.291 47.70233 C ? A ? 155 CG 1
   ATOM 2229 OD1 B ASP A 155 ? -14.24461 16.00722 1.63057 0.291 49.12225 O ? A ? 155 OD1 1
   ATOM 2230 OD2 B ASP A 155 ? -12.49380 17.32836 1.67531 0.291 49.58505 O ? A ? 155 OD2 1
   ATOM 2231 CB C ASP A 155 ? -12.10798 15.08348 0.65979 0.709 49.67470 C ? A ? 155 CB 1
   ATOM 2232 CG C ASP A 155 ? -11.39659 14.82147 -0.68203 0.709 48.86971 C ? A ? 155 CG 1
   ATOM 2233 OD1 C ASP A 155 ? -10.55383 13.88842 -0.75791 0.709 50.69302 O ? A ? 155 OD1 1
   ATOM 2234 OD2 C ASP A 155 ? -11.68730 15.55390 -1.64305 0.709 50.32263 O ? A ? 155 OD2 1
   ATOM 2235 N A CYS A 156 ? -12.91786 13.16651 3.73422 0.384 43.31569 N ? A ? 156 N 1
   ATOM 2236 CA A CYS A 156 ? -12.83862 13.17035 5.20015 0.384 37.33547 C ? A ? 156 CA 1
   ATOM 2237 C A CYS A 156 ? -11.86197 12.09028 5.66563 0.384 36.29828 C ? A ? 156 C 1
   ATOM 2238 O A CYS A 156 ? -12.06200 10.90728 5.36495 0.384 37.16110 O ? A ? 156 O 1
   ATOM 2239 CB A CYS A 156 ? -14.22748 12.92013 5.80341 0.384 38.03891 C ? A ? 156 CB 1
   ATOM 2240 SG A CYS A 156 ? -14.34596 12.79763 7.65853 0.384 34.44006 S ? A ? 156 SG 1
   ATOM 2241 N C CYS A 156 ? -12.90493 13.17102 3.72567 0.616 43.32705 N ? A ? 156 N 1
   ATOM 2242 CA C CYS A 156 ? -12.77557 13.20876 5.17681 0.616 37.29731 C ? A ? 156 CA 1
   ATOM 2243 C C CYS A 156 ? -11.84772 12.10283 5.66003 0.616 36.28307 C ? A ? 156 C 1
   ATOM 2244 O C CYS A 156 ? -12.07909 10.91980 5.37826 0.616 37.18616 O ? A ? 156 O 1
   ATOM 2245 CB C CYS A 156 ? -14.12336 13.05596 5.85864 0.616 37.92031 C ? A ? 156 CB 1
   ATOM 2246 SG C CYS A 156 ? -13.85663 13.47091 7.61081 0.616 34.45597 S ? A ? 156 SG 1
   ATOM 2247 N . VAL A 157 ? -10.80640 12.47562 6.38534 1.000 34.50461 N ? A ? 157 N 1
   ATOM 2248 CA . VAL A 157 ? -9.90884 11.47335 6.97602 1.000 33.28285 C ? A ? 157 CA 1
   ATOM 2249 C . VAL A 157 ? -10.47934 11.03188 8.32286 1.000 32.12852 C ? A ? 157 C 1
   ATOM 2250 O . VAL A 157 ? -10.61505 11.84419 9.25128 1.000 31.38694 O ? A ? 157 O 1
   ATOM 2251 CB . VAL A 157 ? -8.47396 11.99269 7.11954 1.000 30.17756 C ? A ? 157 CB 1
   ATOM 2252 CG1 . VAL A 157 ? -7.52048 10.89455 7.75115 1.000 29.28302 C ? A ? 157 CG1 1
   ATOM 2253 CG2 . VAL A 157 ? -7.97251 12.56457 5.74369 1.000 31.27743 C ? A ? 157 CG2 1
   ATOM 2254 N . SER A 158 ? -10.81108 9.72341 8.44457 1.000 30.02789 N ? A ? 158 N 1
   ATOM 2255 CA . SER A 158 ? -11.22091 9.15439 9.73914 1.000 32.57450 C ? A ? 158 CA 1
   ATOM 2256 C . SER A 158 ? -10.02418 8.44030 10.34221 1.000 28.93246 C ? A ? 158 C 1
   ATOM 2257 O . SER A 158 ? -9.66386 7.35442 9.92842 1.000 27.90794 O ? A ? 158 O 1
   ATOM 2258 CB A SER A 158 ? -12.37498 8.17085 9.63353 0.705 32.87836 C ? A ? 158 CB 1
   ATOM 2259 OG A SER A 158 ? -13.57586 8.83112 9.30716 0.705 35.98424 O ? A ? 158 OG 1
   ATOM 2260 CB B SER A 158 ? -12.40538 8.20406 9.58017 0.084 32.88784 C ? A ? 158 CB 1
   ATOM 2261 OG B SER A 158 ? -13.59823 8.91532 9.31456 0.084 35.90745 O ? A ? 158 OG 1
   ATOM 2262 CB C SER A 158 ? -12.38892 8.18045 9.59696 0.211 32.88549 C ? A ? 158 CB 1
   ATOM 2263 OG C SER A 158 ? -13.57789 8.85204 9.23671 0.211 35.90215 O ? A ? 158 OG 1
   ATOM 2264 N B PHE A 159 ? -9.40429 9.06891 11.31902 0.866 28.71820 N ? A ? 159 N 1
   ATOM 2265 CA B PHE A 159 ? -8.33655 8.40506 12.03802 0.866 27.23302 C ? A ? 159 CA 1
   ATOM 2266 C B PHE A 159 ? -8.92564 7.44175 13.01214 0.866 25.87772 C ? A ? 159 C 1
   ATOM 2267 O B PHE A 159 ? -9.79645 7.77970 13.83926 0.866 26.41100 O ? A ? 159 O 1
   ATOM 2268 CB B PHE A 159 ? -7.49051 9.45631 12.81314 0.866 29.38721 C ? A ? 159 CB 1
   ATOM 2269 CG B PHE A 159 ? -6.86207 10.55115 11.90479 0.866 28.24557 C ? A ? 159 CG 1
   ATOM 2270 CD1 B PHE A 159 ? -5.61936 10.28645 11.27833 0.866 26.55754 C ? A ? 159 CD1 1
   ATOM 2271 CD2 B PHE A 159 ? -7.42864 11.86339 11.76238 0.866 28.91980 C ? A ? 159 CD2 1
   ATOM 2272 CE1 B PHE A 159 ? -4.97666 11.19447 10.46743 0.866 26.92667 C ? A ? 159 CE1 1
   ATOM 2273 CE2 B PHE A 159 ? -6.81689 12.79887 10.91032 0.866 29.04249 C ? A ? 159 CE2 1
   ATOM 2274 CZ B PHE A 159 ? -5.57213 12.48414 10.26741 0.866 28.37480 C ? A ? 159 CZ 1
   ATOM 2275 N D PHE A 159 ? -9.39166 9.09204 11.31452 0.134 28.70928 N ? A ? 159 N 1
   ATOM 2276 CA D PHE A 159 ? -8.31438 8.46134 12.05833 0.134 27.38393 C ? A ? 159 CA 1
   ATOM 2277 C D PHE A 159 ? -8.90342 7.47133 13.04731 0.134 26.00786 C ? A ? 159 C 1
   ATOM 2278 O D PHE A 159 ? -9.84744 7.79182 13.77731 0.134 26.35042 O ? A ? 159 O 1
   ATOM 2279 CB D PHE A 159 ? -7.48327 9.51112 12.80218 0.134 29.26817 C ? A ? 159 CB 1
   ATOM 2280 CG D PHE A 159 ? -6.78941 10.50715 11.89962 0.134 28.13875 C ? A ? 159 CG 1
   ATOM 2281 CD1 D PHE A 159 ? -5.58626 10.18301 11.28382 0.134 26.69659 C ? A ? 159 CD1 1
   ATOM 2282 CD2 D PHE A 159 ? -7.31515 11.78012 11.70353 0.134 28.89553 C ? A ? 159 CD2 1
   ATOM 2283 CE1 D PHE A 159 ? -4.93516 11.08773 10.46668 0.134 27.07248 C ? A ? 159 CE1 1
   ATOM 2284 CE2 D PHE A 159 ? -6.67254 12.69219 10.88446 0.134 29.02200 C ? A ? 159 CE2 1
   ATOM 2285 CZ D PHE A 159 ? -5.47829 12.34970 10.26724 0.134 28.38771 C ? A ? 159 CZ 1
   ATOM 2286 N B CYS A 160 ? -8.37019 6.24601 12.99321 0.866 26.25650 N ? A ? 160 N 1
   ATOM 2287 CA B CYS A 160 ? -8.80700 5.18887 13.87860 0.866 26.70434 C ? A ? 160 CA 1
   ATOM 2288 C B CYS A 160 ? -7.70106 4.55373 14.71468 0.866 26.49309 C ? A ? 160 C 1
   ATOM 2289 O B CYS A 160 ? -8.02593 3.78430 15.64819 0.866 27.96848 O ? A ? 160 O 1
   ATOM 2290 CB B CYS A 160 ? -9.47778 4.06188 13.03459 0.866 24.21099 C ? A ? 160 CB 1
   ATOM 2291 SG B CYS A 160 ? -8.38518 3.35572 11.73571 0.866 26.57968 S ? A ? 160 SG 1
   ATOM 2292 N D CYS A 160 ? -8.33688 6.26768 13.08187 0.134 26.33507 N ? A ? 160 N 1
   ATOM 2293 CA D CYS A 160 ? -8.80941 5.24476 14.00363 0.134 26.56571 C ? A ? 160 CA 1
   ATOM 2294 C D CYS A 160 ? -7.67940 4.41448 14.60208 0.134 26.48621 C ? A ? 160 C 1
   ATOM 2295 O D CYS A 160 ? -7.95916 3.37982 15.22542 0.134 26.33489 O ? A ? 160 O 1
   ATOM 2296 CB D CYS A 160 ? -9.79143 4.30304 13.30169 0.134 25.68250 C ? A ? 160 CB 1
   ATOM 2297 SG D CYS A 160 ? -8.94122 3.20266 12.18010 0.134 26.21358 S ? A ? 160 SG 1
   ATOM 2298 N . TYR A 161 ? -6.41630 4.79278 14.42085 1.000 26.26597 N ? A ? 161 N 1
   ATOM 2299 CA . TYR A 161 ? -5.35152 4.08137 15.15981 1.000 25.85422 C ? A ? 161 CA 1
   ATOM 2300 C . TYR A 161 ? -4.15740 5.00104 15.36103 1.000 26.74997 C ? A ? 161 C 1
   ATOM 2301 O . TYR A 161 ? -3.80104 5.76119 14.45202 1.000 26.46075 O ? A ? 161 O 1
   ATOM 2302 CB A TYR A 161 ? -4.93649 2.81259 14.39925 0.757 25.19518 C ? A ? 161 CB 1
   ATOM 2303 CG A TYR A 161 ? -3.80238 1.97946 15.09860 0.757 25.08599 C ? A ? 161 CG 1
   ATOM 2304 CD1 A TYR A 161 ? -2.49417 2.06701 14.67255 0.757 21.63146 C ? A ? 161 CD1 1
   ATOM 2305 CD2 A TYR A 161 ? -4.09665 1.05448 16.12214 0.757 24.74703 C ? A ? 161 CD2 1
   ATOM 2306 CE1 A TYR A 161 ? -1.50607 1.27193 15.23768 0.757 22.48422 C ? A ? 161 CE1 1
   ATOM 2307 CE2 A TYR A 161 ? -3.13668 0.29488 16.67270 0.757 24.67171 C ? A ? 161 CE2 1
   ATOM 2308 CZ A TYR A 161 ? -1.83986 0.42578 16.28399 0.757 22.45279 C ? A ? 161 CZ 1
   ATOM 2309 OH A TYR A 161 ? -0.91531 -0.42914 16.92336 0.757 23.27148 O ? A ? 161 OH 1
   ATOM 2310 CB B TYR A 161 ? -4.92757 2.82380 14.36580 0.243 25.16228 C ? A ? 161 CB 1
   ATOM 2311 CG B TYR A 161 ? -3.68833 2.05294 14.87067 0.243 25.08438 C ? A ? 161 CG 1
   ATOM 2312 CD1 B TYR A 161 ? -2.45476 2.15664 14.22018 0.243 23.16557 C ? A ? 161 CD1 1
   ATOM 2313 CD2 B TYR A 161 ? -3.78176 1.17503 15.94193 0.243 24.95796 C ? A ? 161 CD2 1
   ATOM 2314 CE1 B TYR A 161 ? -1.34905 1.42640 14.66574 0.243 23.35252 C ? A ? 161 CE1 1
   ATOM 2315 CE2 B TYR A 161 ? -2.69857 0.46678 16.37409 0.243 24.07752 C ? A ? 161 CE2 1
   ATOM 2316 CZ B TYR A 161 ? -1.48538 0.59999 15.74771 0.243 23.65549 C ? A ? 161 CZ 1
   ATOM 2317 OH B TYR A 161 ? -0.40868 -0.14138 16.20316 0.243 23.52079 O ? A ? 161 OH 1
   ATOM 2318 N . MET A 162 ? -3.54935 4.94052 16.55573 1.000 25.76459 N ? A ? 162 N 1
   ATOM 2319 CA . MET A 162 ? -2.22444 5.52048 16.83418 1.000 26.27776 C ? A ? 162 CA 1
   ATOM 2320 C . MET A 162 ? -1.32071 4.43690 17.39320 1.000 21.59584 C ? A ? 162 C 1
   ATOM 2321 O . MET A 162 ? -1.68147 3.75074 18.34951 1.000 23.78987 O ? A ? 162 O 1
   ATOM 2322 CB B MET A 162 ? -2.31695 6.67038 17.84487 0.073 26.77085 C ? A ? 162 CB 1
   ATOM 2323 CG B MET A 162 ? -1.04147 6.86133 18.67616 0.073 25.89254 C ? A ? 162 CG 1
   ATOM 2324 SD B MET A 162 ? -1.12776 8.16940 19.93186 0.073 22.65883 S ? A ? 162 SD 1
   ATOM 2325 CE B MET A 162 ? -2.16545 9.37544 19.09552 0.073 24.08639 C ? A ? 162 CE 1
   ATOM 2326 CB C MET A 162 ? -2.31105 6.67849 17.80199 0.927 26.87823 C ? A ? 162 CB 1
   ATOM 2327 CG C MET A 162 ? -0.96146 7.33920 17.90547 0.927 23.73942 C ? A ? 162 CG 1
   ATOM 2328 SD C MET A 162 ? -1.04199 8.98955 18.80264 0.927 27.80639 S ? A ? 162 SD 1
   ATOM 2329 CE C MET A 162 ? -1.19606 10.03372 17.44388 0.927 24.62225 C ? A ? 162 CE 1
   ATOM 2330 N . HIS A 163 ? -0.14769 4.24446 16.78927 1.000 24.32366 N ? A ? 163 N 1
   ATOM 2331 CA . HIS A 163 ? 0.68776 3.13423 17.18102 1.000 25.30534 C ? A ? 163 CA 1
   ATOM 2332 C . HIS A 163 ? 1.44852 3.37836 18.50618 1.000 26.60516 C ? A ? 163 C 1
   ATOM 2333 O . HIS A 163 ? 1.99103 4.44698 18.69691 1.000 29.54134 O ? A ? 163 O 1
   ATOM 2334 CB . HIS A 163 ? 1.67701 2.87536 16.05568 1.000 26.72115 C ? A ? 163 CB 1
   ATOM 2335 CG . HIS A 163 ? 2.60694 1.74567 16.39995 1.000 24.55735 C ? A ? 163 CG 1
   ATOM 2336 ND1 . HIS A 163 ? 2.19146 0.45833 16.69547 1.000 26.99183 N ? A ? 163 ND1 1
   ATOM 2337 CD2 . HIS A 163 ? 3.95179 1.72244 16.47549 1.000 29.76779 C ? A ? 163 CD2 1
   ATOM 2338 CE1 . HIS A 163 ? 3.23209 -0.28303 17.04949 1.000 28.78521 C ? A ? 163 CE1 1
   ATOM 2339 NE2 . HIS A 163 ? 4.32464 0.46253 16.91117 1.000 28.48644 N ? A ? 163 NE2 1
   ATOM 2340 N A HIS A 164 ? 1.45635 2.36930 19.40937 0.627 28.88388 N ? A ? 164 N 1
   ATOM 2341 CA A HIS A 164 ? 2.20195 2.49074 20.66795 0.627 29.64428 C ? A ? 164 CA 1
   ATOM 2342 C A HIS A 164 ? 3.33282 1.48918 20.74995 0.627 32.30101 C ? A ? 164 C 1
   ATOM 2343 O A HIS A 164 ? 4.45274 1.86397 21.10970 0.627 34.13692 O ? A ? 164 O 1
   ATOM 2344 CB A HIS A 164 ? 1.31479 2.35009 21.93516 0.627 28.61717 C ? A ? 164 CB 1
   ATOM 2345 CG A HIS A 164 ? 0.40678 3.51437 22.17159 0.627 27.38449 C ? A ? 164 CG 1
   ATOM 2346 ND1 A HIS A 164 ? 0.48695 4.33976 23.28416 0.627 25.83257 N ? A ? 164 ND1 1
   ATOM 2347 CD2 A HIS A 164 ? -0.58057 4.02374 21.39135 0.627 25.99660 C ? A ? 164 CD2 1
   ATOM 2348 CE1 A HIS A 164 ? -0.41634 5.29827 23.17743 0.627 25.44052 C ? A ? 164 CE1 1
   ATOM 2349 NE2 A HIS A 164 ? -1.09165 5.11271 22.04839 0.627 25.95973 N ? A ? 164 NE2 1
   ATOM 2350 N C HIS A 164 ? 1.51947 2.35464 19.38012 0.373 28.85193 N ? A ? 164 N 1
   ATOM 2351 CA C HIS A 164 ? 2.29018 2.51812 20.61635 0.373 29.63717 C ? A ? 164 CA 1
   ATOM 2352 C C HIS A 164 ? 3.33833 1.44312 20.82326 0.373 32.24561 C ? A ? 164 C 1
   ATOM 2353 O C HIS A 164 ? 4.44844 1.74912 21.26584 0.373 33.99869 O ? A ? 164 O 1
   ATOM 2354 CB C HIS A 164 ? 1.38284 2.56528 21.86181 0.373 28.34530 C ? A ? 164 CB 1
   ATOM 2355 CG C HIS A 164 ? 0.53904 3.79828 21.95295 0.373 27.74866 C ? A ? 164 CG 1
   ATOM 2356 ND1 C HIS A 164 ? 0.72249 4.76972 22.92035 0.373 25.48790 N ? A ? 164 ND1 1
   ATOM 2357 CD2 C HIS A 164 ? -0.49228 4.22141 21.18245 0.373 25.88857 C ? A ? 164 CD2 1
   ATOM 2358 CE1 C HIS A 164 ? -0.16677 5.73214 22.74788 0.373 24.92284 C ? A ? 164 CE1 1
   ATOM 2359 NE2 C HIS A 164 ? -0.92155 5.41656 21.70134 0.373 25.32415 N ? A ? 164 NE2 1
   ATOM 2360 N A MET A 165 ? 3.09758 0.21866 20.44446 0.627 30.46906 N ? A ? 165 N 1
   ATOM 2361 CA A MET A 165 ? 4.06262 -0.72903 20.98611 0.627 28.79375 C ? A ? 165 CA 1
   ATOM 2362 C A MET A 165 ? 4.00853 -2.05728 20.26194 0.627 31.53672 C ? A ? 165 C 1
   ATOM 2363 O A MET A 165 ? 2.99681 -2.39863 19.66679 0.627 28.80660 O ? A ? 165 O 1
   ATOM 2364 CB A MET A 165 ? 3.82794 -0.93857 22.49439 0.627 35.61433 C ? A ? 165 CB 1
   ATOM 2365 CG A MET A 165 ? 2.87871 -2.01792 22.87393 0.627 36.33744 C ? A ? 165 CG 1
   ATOM 2366 SD A MET A 165 ? 2.61860 -2.03162 24.69020 0.627 39.50769 S ? A ? 165 SD 1
   ATOM 2367 CE A MET A 165 ? 1.27145 -3.17312 24.56188 0.627 33.14514 C ? A ? 165 CE 1
   ATOM 2368 N C MET A 165 ? 3.04657 0.17959 20.54373 0.373 30.49925 N ? A ? 165 N 1
   ATOM 2369 CA C MET A 165 ? 3.97209 -0.81071 21.07020 0.373 28.98959 C ? A ? 165 CA 1
   ATOM 2370 C C MET A 165 ? 4.03258 -2.04456 20.19424 0.373 31.48645 C ? A ? 165 C 1
   ATOM 2371 O C MET A 165 ? 3.14008 -2.30079 19.39726 0.373 28.97714 O ? A ? 165 O 1
   ATOM 2372 CB C MET A 165 ? 3.59499 -1.20851 22.50183 0.373 34.91007 C ? A ? 165 CB 1
   ATOM 2373 CG C MET A 165 ? 2.14690 -1.51100 22.70957 0.373 33.07943 C ? A ? 165 CG 1
   ATOM 2374 SD C MET A 165 ? 1.76210 -1.21660 24.43899 0.373 35.19034 S ? A ? 165 SD 1
   ATOM 2375 CE C MET A 165 ? 2.96850 -2.25201 25.27931 0.373 36.51768 C ? A ? 165 CE 1
   ATOM 2376 N . GLU A 166 ? 5.10201 -2.80811 20.36353 1.000 31.25112 N ? A ? 166 N 1
   ATOM 2377 CA . GLU A 166 ? 5.21868 -4.12176 19.73924 1.000 28.63593 C ? A ? 166 CA 1
   ATOM 2378 C . GLU A 166 ? 5.20677 -5.18246 20.82955 1.000 34.84355 C ? A ? 166 C 1
   ATOM 2379 O . GLU A 166 ? 6.00030 -5.09126 21.76023 1.000 35.67237 O ? A ? 166 O 1
   ATOM 2380 CB A GLU A 166 ? 6.50777 -4.22089 18.91947 0.735 30.36430 C ? A ? 166 CB 1
   ATOM 2381 CG A GLU A 166 ? 6.62495 -5.55111 18.18935 0.735 33.05078 C ? A ? 166 CG 1
   ATOM 2382 CD A GLU A 166 ? 7.77551 -5.56481 17.16889 0.735 33.99040 C ? A ? 166 CD 1
   ATOM 2383 OE1 A GLU A 166 ? 7.73877 -4.86476 16.12138 0.735 33.21510 O ? A ? 166 OE1 1
   ATOM 2384 OE2 A GLU A 166 ? 8.73317 -6.30949 17.41614 0.735 37.33957 O ? A ? 166 OE2 1
   ATOM 2385 CB B GLU A 166 ? 6.49562 -4.24647 18.90764 0.265 30.52157 C ? A ? 166 CB 1
   ATOM 2386 CG B GLU A 166 ? 6.73056 -5.67231 18.41480 0.265 32.95550 C ? A ? 166 CG 1
   ATOM 2387 CD B GLU A 166 ? 7.71583 -5.75544 17.25585 0.265 34.16629 C ? A ? 166 CD 1
   ATOM 2388 OE1 B GLU A 166 ? 7.73105 -4.83731 16.40322 0.265 33.21277 O ? A ? 166 OE1 1
   ATOM 2389 OE2 B GLU A 166 ? 8.46505 -6.75524 17.19124 0.265 34.49516 O ? A ? 166 OE2 1
   ATOM 2390 N . LEU A 167 ? 4.32625 -6.22011 20.67823 1.000 30.60789 N ? A ? 167 N 1
   ATOM 2391 CA . LEU A 167 ? 4.25964 -7.34565 21.62102 1.000 32.41454 C ? A ? 167 CA 1
   ATOM 2392 C . LEU A 167 ? 5.31278 -8.38838 21.30108 1.000 35.54867 C ? A ? 167 C 1
   ATOM 2393 O . LEU A 167 ? 5.83994 -8.43996 20.19370 1.000 35.61800 O ? A ? 167 O 1
   ATOM 2394 CB A LEU A 167 ? 2.84634 -7.93064 21.62151 0.457 32.06390 C ? A ? 167 CB 1
   ATOM 2395 CG A LEU A 167 ? 1.85790 -6.79537 21.98632 0.457 31.92148 C ? A ? 167 CG 1
   ATOM 2396 CD1 A LEU A 167 ? 0.45571 -6.99834 21.39616 0.457 30.77410 C ? A ? 167 CD1 1
   ATOM 2397 CD2 A LEU A 167 ? 1.74115 -6.60586 23.49222 0.457 34.08142 C ? A ? 167 CD2 1
   ATOM 2398 CB B LEU A 167 ? 2.89049 -8.01751 21.55964 0.367 32.04286 C ? A ? 167 CB 1
   ATOM 2399 CG B LEU A 167 ? 1.67866 -7.36819 22.21245 0.367 32.90746 C ? A ? 167 CG 1
   ATOM 2400 CD1 B LEU A 167 ? 0.46177 -8.25681 21.89306 0.367 32.60636 C ? A ? 167 CD1 1
   ATOM 2401 CD2 B LEU A 167 ? 1.88224 -7.18389 23.70700 0.367 33.79433 C ? A ? 167 CD2 1
   ATOM 2402 CB C LEU A 167 ? 2.86376 -7.96392 21.60215 0.176 32.07113 C ? A ? 167 CB 1
   ATOM 2403 CG C LEU A 167 ? 1.71022 -6.94623 21.66495 0.176 32.21913 C ? A ? 167 CG 1
   ATOM 2404 CD1 C LEU A 167 ? 0.35238 -7.65055 21.55242 0.176 31.90494 C ? A ? 167 CD1 1
   ATOM 2405 CD2 C LEU A 167 ? 1.76615 -6.05620 22.90949 0.176 32.74647 C ? A ? 167 CD2 1
   ATOM 2406 N . PRO A 168 ? 5.66239 -9.23529 22.28864 1.000 39.62014 N ? A ? 168 N 1
   ATOM 2407 CA . PRO A 168 ? 6.75517 -10.19407 22.06829 1.000 39.69036 C ? A ? 168 CA 1
   ATOM 2408 C . PRO A 168 ? 6.54866 -11.11251 20.85884 1.000 38.69896 C ? A ? 168 C 1
   ATOM 2409 O . PRO A 168 ? 7.54235 -11.59003 20.30396 1.000 39.91649 O ? A ? 168 O 1
   ATOM 2410 CB A PRO A 168 ? 6.79398 -10.97609 23.39032 0.343 39.77933 C ? A ? 168 CB 1
   ATOM 2411 CG A PRO A 168 ? 6.34951 -9.95133 24.40675 0.343 37.98294 C ? A ? 168 CG 1
   ATOM 2412 CD A PRO A 168 ? 5.25722 -9.17025 23.70410 0.343 37.32982 C ? A ? 168 CD 1
   ATOM 2413 CB B PRO A 168 ? 6.80214 -10.99698 23.38922 0.657 39.77557 C ? A ? 168 CB 1
   ATOM 2414 CG B PRO A 168 ? 5.50012 -10.69038 24.12577 0.657 38.98132 C ? A ? 168 CG 1
   ATOM 2415 CD B PRO A 168 ? 5.13958 -9.27944 23.66766 0.657 37.23233 C ? A ? 168 CD 1
   ATOM 2416 N A THR A 169 ? 5.31739 -11.31814 20.39189 0.157 38.20407 N ? A ? 169 N 1
   ATOM 2417 CA A THR A 169 ? 5.13839 -12.10319 19.17605 0.157 38.16519 C ? A ? 169 CA 1
   ATOM 2418 C A THR A 169 ? 5.60512 -11.36560 17.91893 0.157 40.01595 C ? A ? 169 C 1
   ATOM 2419 O A THR A 169 ? 5.89393 -12.02113 16.91182 0.157 38.72510 O ? A ? 169 O 1
   ATOM 2420 CB A THR A 169 ? 3.67380 -12.52085 19.03391 0.157 37.98229 C ? A ? 169 CB 1
   ATOM 2421 OG1 A THR A 169 ? 3.20258 -13.03546 20.28409 0.157 38.75437 O ? A ? 169 OG1 1
   ATOM 2422 CG2 A THR A 169 ? 3.53337 -13.61067 17.99806 0.157 37.31866 C ? A ? 169 CG2 1
   ATOM 2423 N B THR A 169 ? 5.31644 -11.32637 20.37695 0.843 38.20714 N ? A ? 169 N 1
   ATOM 2424 CA B THR A 169 ? 5.12109 -12.09605 19.14457 0.843 38.16185 C ? A ? 169 CA 1
   ATOM 2425 C B THR A 169 ? 5.30962 -11.28822 17.85980 0.843 40.72788 C ? A ? 169 C 1
   ATOM 2426 O B THR A 169 ? 5.08354 -11.82156 16.76287 0.843 40.83387 O ? A ? 169 O 1
   ATOM 2427 CB B THR A 169 ? 3.74346 -12.71668 19.17206 0.843 38.23014 C ? A ? 169 CB 1
   ATOM 2428 OG1 B THR A 169 ? 2.79312 -11.68956 19.46550 0.843 36.91831 O ? A ? 169 OG1 1
   ATOM 2429 CG2 B THR A 169 ? 3.70678 -13.75834 20.28092 0.843 38.98210 C ? A ? 169 CG2 1
   ATOM 2430 N . GLY A 170 ? 5.71430 -10.03682 17.95188 1.000 35.40400 N ? A ? 170 N 1
   ATOM 2431 CA . GLY A 170 ? 5.99766 -9.27413 16.76407 1.000 37.53767 C ? A ? 170 CA 1
   ATOM 2432 C . GLY A 170 ? 4.76251 -8.64191 16.15840 1.000 34.91424 C ? A ? 170 C 1
   ATOM 2433 O . GLY A 170 ? 4.83090 -8.07540 15.05684 1.000 37.90756 O ? A ? 170 O 1
   ATOM 2434 N . VAL A 171 ? 3.62847 -8.70214 16.83969 1.000 30.57489 N ? A ? 171 N 1
   ATOM 2435 CA . VAL A 171 ? 2.46042 -7.97430 16.40624 1.000 28.44090 C ? A ? 171 CA 1
   ATOM 2436 C . VAL A 171 ? 2.35978 -6.71360 17.25954 1.000 27.73589 C ? A ? 171 C 1
   ATOM 2437 O . VAL A 171 ? 3.15480 -6.48707 18.16646 1.000 30.88093 O ? A ? 171 O 1
   ATOM 2438 CB A VAL A 171 ? 1.18430 -8.82840 16.51090 0.298 28.92337 C ? A ? 171 CB 1
   ATOM 2439 CG1 A VAL A 171 ? 1.33715 -10.12841 15.68368 0.298 30.53989 C ? A ? 171 CG1 1
   ATOM 2440 CG2 A VAL A 171 ? 0.82878 -9.09524 17.94295 0.298 29.40541 C ? A ? 171 CG2 1
   ATOM 2441 CB B VAL A 171 ? 1.18301 -8.82866 16.51018 0.266 28.92682 C ? A ? 171 CB 1
   ATOM 2442 CG1 B VAL A 171 ? 1.33711 -10.12935 15.68968 0.266 30.54096 C ? A ? 171 CG1 1
   ATOM 2443 CG2 B VAL A 171 ? 0.82638 -9.09449 17.94467 0.266 29.40522 C ? A ? 171 CG2 1
   ATOM 2444 CB C VAL A 171 ? 1.18713 -8.82582 16.51406 0.436 28.90825 C ? A ? 171 CB 1
   ATOM 2445 CG1 C VAL A 171 ? 1.34183 -10.13801 15.68586 0.436 30.53489 C ? A ? 171 CG1 1
   ATOM 2446 CG2 C VAL A 171 ? 0.80716 -9.06484 17.93906 0.436 29.38814 C ? A ? 171 CG2 1
   ATOM 2447 N . HIS A 172 ? 1.40026 -5.85129 16.93311 1.000 27.15950 N ? A ? 172 N 1
   ATOM 2448 CA . HIS A 172 ? 1.46321 -4.44942 17.35122 1.000 26.92355 C ? A ? 172 CA 1
   ATOM 2449 C . HIS A 172 ? 0.15728 -4.04522 18.02448 1.000 28.64775 C ? A ? 172 C 1
   ATOM 2450 O . HIS A 172 ? -0.88729 -4.65725 17.80776 1.000 27.53947 O ? A ? 172 O 1
   ATOM 2451 CB . HIS A 172 ? 1.76432 -3.56201 16.12557 1.000 24.79169 C ? A ? 172 CB 1
   ATOM 2452 CG . HIS A 172 ? 3.05283 -3.91096 15.47025 1.000 26.94686 C ? A ? 172 CG 1
   ATOM 2453 ND1 . HIS A 172 ? 3.14932 -4.61452 14.28088 1.000 28.34198 N ? A ? 172 ND1 1
   ATOM 2454 CD2 . HIS A 172 ? 4.32393 -3.70636 15.89430 1.000 29.84338 C ? A ? 172 CD2 1
   ATOM 2455 CE1 . HIS A 172 ? 4.43169 -4.81685 13.99866 1.000 29.30993 C ? A ? 172 CE1 1
   ATOM 2456 NE2 . HIS A 172 ? 5.16175 -4.30530 14.98981 1.000 33.85651 N ? A ? 172 NE2 1
   ATOM 2457 N . ALA A 173 ? 0.23097 -3.08572 18.94720 1.000 25.90882 N ? A ? 173 N 1
   ATOM 2458 CA . ALA A 173 ? -0.89158 -2.70490 19.74346 1.000 25.39170 C ? A ? 173 CA 1
   ATOM 2459 C . ALA A 173 ? -0.82099 -1.18819 19.90170 1.000 30.22044 C ? A ? 173 C 1
   ATOM 2460 O . ALA A 173 ? 0.26545 -0.58669 19.87911 1.000 29.80113 O ? A ? 173 O 1
   ATOM 2461 CB . ALA A 173 ? -0.89617 -3.37700 21.15937 1.000 30.58042 C ? A ? 173 CB 1
   ATOM 2462 N . GLY A 174 ? -1.99231 -0.57323 19.96349 1.000 23.92838 N ? A ? 174 N 1
   ATOM 2463 CA . GLY A 174 ? -2.12709 0.84048 19.83998 1.000 24.72438 C ? A ? 174 CA 1
   ATOM 2464 C . GLY A 174 ? -3.48924 1.27408 20.34426 1.000 23.18101 C ? A ? 174 C 1
   ATOM 2465 O . GLY A 174 ? -4.25485 0.44941 20.84198 1.000 25.16442 O ? A ? 174 O 1
   ATOM 2466 N . THR A 175 ? -3.81489 2.57387 20.11715 1.000 26.72797 N ? A ? 175 N 1
   ATOM 2467 CA . THR A 175 ? -4.98313 3.20666 20.71771 1.000 21.29880 C ? A ? 175 CA 1
   ATOM 2468 C . THR A 175 ? -5.82995 3.79658 19.58999 1.000 22.95560 C ? A ? 175 C 1
   ATOM 2469 O . THR A 175 ? -5.36461 3.97602 18.44943 1.000 24.38267 O ? A ? 175 O 1
   ATOM 2470 CB . THR A 175 ? -4.59337 4.33296 21.73996 1.000 22.07234 C ? A ? 175 CB 1
   ATOM 2471 OG1 . THR A 175 ? -3.88533 5.34004 21.06108 1.000 25.44367 O ? A ? 175 OG1 1
   ATOM 2472 CG2 . THR A 175 ? -3.77391 3.65416 22.85816 1.000 22.01397 C ? A ? 175 CG2 1
   ATOM 2473 N . ASP A 176 ? -7.04570 4.17220 19.96454 1.000 26.18556 N ? A ? 176 N 1
   ATOM 2474 CA . ASP A 176 ? -7.74952 5.13239 19.11319 1.000 24.11745 C ? A ? 176 CA 1
   ATOM 2475 C . ASP A 176 ? -7.15198 6.53766 19.33258 1.000 27.97618 C ? A ? 176 C 1
   ATOM 2476 O . ASP A 176 ? -6.24051 6.73336 20.08603 1.000 25.37971 O ? A ? 176 O 1
   ATOM 2477 CB A ASP A 176 ? -9.25284 5.11183 19.39807 0.058 26.67629 C ? A ? 176 CB 1
   ATOM 2478 CG A ASP A 176 ? -9.58617 5.39383 20.85647 0.058 27.69947 C ? A ? 176 CG 1
   ATOM 2479 OD1 A ASP A 176 ? -8.91388 6.23081 21.50018 0.058 26.52735 O ? A ? 176 OD1 1
   ATOM 2480 OD2 A ASP A 176 ? -10.55471 4.79721 21.36433 0.058 26.84615 O ? A ? 176 OD2 1
   ATOM 2481 CB B ASP A 176 ? -9.25341 5.08435 19.40942 0.401 26.64820 C ? A ? 176 CB 1
   ATOM 2482 CG B ASP A 176 ? -9.59437 5.42413 20.85156 0.401 27.71315 C ? A ? 176 CG 1
   ATOM 2483 OD1 B ASP A 176 ? -8.84764 6.20862 21.51048 0.401 26.52393 O ? A ? 176 OD1 1
   ATOM 2484 OD2 B ASP A 176 ? -10.62520 4.94312 21.35516 0.401 26.82912 O ? A ? 176 OD2 1
   ATOM 2485 CB C ASP A 176 ? -9.25451 5.07856 19.41058 0.541 26.64375 C ? A ? 176 CB 1
   ATOM 2486 CG C ASP A 176 ? -9.60313 5.42509 20.84841 0.541 27.72101 C ? A ? 176 CG 1
   ATOM 2487 OD1 C ASP A 176 ? -8.88390 6.25022 21.49983 0.541 26.51748 O ? A ? 176 OD1 1
   ATOM 2488 OD2 C ASP A 176 ? -10.61457 4.91905 21.36289 0.541 26.80620 O ? A ? 176 OD2 1
   ATOM 2489 N . LEU A 177 ? -7.63710 7.54572 18.64249 1.000 26.54015 N ? A ? 177 N 1
   ATOM 2490 CA . LEU A 177 ? -6.95144 8.84411 18.83789 1.000 27.57965 C ? A ? 177 CA 1
   ATOM 2491 C . LEU A 177 ? -7.38212 9.57246 20.06116 1.000 30.92503 C ? A ? 177 C 1
   ATOM 2492 O . LEU A 177 ? -6.93254 10.73332 20.26031 1.000 29.23969 O ? A ? 177 O 1
   ATOM 2493 CB . LEU A 177 ? -7.17688 9.77589 17.62667 1.000 25.35536 C ? A ? 177 CB 1
   ATOM 2494 CG . LEU A 177 ? -6.22294 9.59784 16.40481 1.000 27.56676 C ? A ? 177 CG 1
   ATOM 2495 CD1 . LEU A 177 ? -4.90232 10.19922 16.79216 1.000 28.15424 C ? A ? 177 CD1 1
   ATOM 2496 CD2 . LEU A 177 ? -6.05236 8.09578 15.92928 1.000 25.71590 C ? A ? 177 CD2 1
   ATOM 2497 N . GLU A 178 ? -8.24129 8.96697 20.86432 1.000 28.10172 N ? A ? 178 N 1
   ATOM 2498 CA . GLU A 178 ? -8.50308 9.47608 22.18362 1.000 30.19909 C ? A ? 178 CA 1
   ATOM 2499 C . GLU A 178 ? -7.63717 8.76878 23.20350 1.000 29.01973 C ? A ? 178 C 1
   ATOM 2500 O . GLU A 178 ? -7.82288 8.97006 24.37542 1.000 30.26080 O ? A ? 178 O 1
   ATOM 2501 CB . GLU A 178 ? -9.92524 9.24920 22.58333 1.000 32.81139 C ? A ? 178 CB 1
   ATOM 2502 CG . GLU A 178 ? -10.83813 9.89413 21.70993 1.000 33.16546 C ? A ? 178 CG 1
   ATOM 2503 CD . GLU A 178 ? -12.25925 9.64845 22.16570 1.000 44.93058 C ? A ? 178 CD 1
   ATOM 2504 OE1 . GLU A 178 ? -13.16003 10.35428 21.69980 1.000 41.30520 O ? A ? 178 OE1 1
   ATOM 2505 OE2 . GLU A 178 ? -12.46247 8.73811 23.02330 1.000 41.31556 O ? A ? 178 OE2 1
   ATOM 2506 N . GLY A 179 ? -6.74008 7.94515 22.73822 1.000 27.33321 N ? A ? 179 N 1
   ATOM 2507 CA . GLY A 179 ? -5.84315 7.27686 23.65997 1.000 28.73074 C ? A ? 179 CA 1
   ATOM 2508 C . GLY A 179 ? -6.39063 6.09490 24.36772 1.000 29.09241 C ? A ? 179 C 1
   ATOM 2509 O . GLY A 179 ? -5.75414 5.63544 25.29723 1.000 25.46680 O ? A ? 179 O 1
   ATOM 2510 N . ASN A 180 ? -7.48788 5.47233 23.91361 1.000 25.55829 N ? A ? 180 N 1
   ATOM 2511 CA . ASN A 180 ? -7.91987 4.23101 24.54086 1.000 25.67858 C ? A ? 180 CA 1
   ATOM 2512 C . ASN A 180 ? -7.35735 3.04431 23.74746 1.000 27.41538 C ? A ? 180 C 1
   ATOM 2513 O . ASN A 180 ? -7.60272 2.96868 22.53987 1.000 26.53095 O ? A ? 180 O 1
   ATOM 2514 CB B ASN A 180 ? -9.44117 4.14743 24.60463 0.236 26.24353 C ? A ? 180 CB 1
   ATOM 2515 CG B ASN A 180 ? -10.06583 5.43305 25.05468 0.236 28.54861 C ? A ? 180 CG 1
   ATOM 2516 OD1 B ASN A 180 ? -10.08787 5.73316 26.24936 0.236 29.79982 O ? A ? 180 OD1 1
   ATOM 2517 ND2 B ASN A 180 ? -10.58657 6.22078 24.08933 0.236 26.99379 N ? A ? 180 ND2 1
   ATOM 2518 CB C ASN A 180 ? -9.46179 4.11166 24.57792 0.764 26.25019 C ? A ? 180 CB 1
   ATOM 2519 CG C ASN A 180 ? -10.15144 5.25933 25.29674 0.764 27.93329 C ? A ? 180 CG 1
   ATOM 2520 OD1 C ASN A 180 ? -10.02678 5.38626 26.53403 0.764 29.77226 O ? A ? 180 OD1 1
   ATOM 2521 ND2 C ASN A 180 ? -10.98210 6.08940 24.51156 0.764 26.15536 N ? A ? 180 ND2 1
   ATOM 2522 N B PHE A 181 ? -6.67996 2.08964 24.42780 0.967 26.01907 N ? A ? 181 N 1
   ATOM 2523 CA B PHE A 181 ? -6.10253 0.95978 23.71679 0.967 24.77208 C ? A ? 181 CA 1
   ATOM 2524 C B PHE A 181 ? -7.23082 0.16261 23.07436 0.967 23.67595 C ? A ? 181 C 1
   ATOM 2525 O B PHE A 181 ? -8.31762 0.08372 23.61444 0.967 24.47091 O ? A ? 181 O 1
   ATOM 2526 CB B PHE A 181 ? -5.30055 -0.00466 24.60167 0.967 24.95996 C ? A ? 181 CB 1
   ATOM 2527 CG B PHE A 181 ? -3.83634 0.31431 24.58893 0.967 25.90343 C ? A ? 181 CG 1
   ATOM 2528 CD1 B PHE A 181 ? -2.99612 -0.16425 23.61946 0.967 23.37628 C ? A ? 181 CD1 1
   ATOM 2529 CD2 B PHE A 181 ? -3.36830 1.26480 25.47000 0.967 25.05078 C ? A ? 181 CD2 1
   ATOM 2530 CE1 B PHE A 181 ? -1.66118 0.21501 23.55202 0.967 27.36346 C ? A ? 181 CE1 1
   ATOM 2531 CE2 B PHE A 181 ? -2.01739 1.62668 25.46591 0.967 27.06671 C ? A ? 181 CE2 1
   ATOM 2532 CZ B PHE A 181 ? -1.17867 1.11565 24.49331 0.967 25.27197 C ? A ? 181 CZ 1
   ATOM 2533 N C PHE A 181 ? -6.67615 2.12000 24.41842 0.033 25.91398 N ? A ? 181 N 1
   ATOM 2534 CA C PHE A 181 ? -6.09696 0.97645 23.72294 0.033 24.90758 C ? A ? 181 CA 1
   ATOM 2535 C C PHE A 181 ? -7.17752 0.06569 23.14466 0.033 23.95031 C ? A ? 181 C 1
   ATOM 2536 O C PHE A 181 ? -8.21192 -0.17730 23.77117 0.033 24.75818 O ? A ? 181 O 1
   ATOM 2537 CB C PHE A 181 ? -5.20640 0.16984 24.66668 0.033 25.11260 C ? A ? 181 CB 1
   ATOM 2538 CG C PHE A 181 ? -3.78109 0.64204 24.71018 0.033 26.01998 C ? A ? 181 CG 1
   ATOM 2539 CD1 C PHE A 181 ? -2.87162 0.22289 23.75447 0.033 25.17366 C ? A ? 181 CD1 1
   ATOM 2540 CD2 C PHE A 181 ? -3.34997 1.49955 25.70745 0.033 25.68530 C ? A ? 181 CD2 1
   ATOM 2541 CE1 C PHE A 181 ? -1.55646 0.65244 23.79092 0.033 26.49384 C ? A ? 181 CE1 1
   ATOM 2542 CE2 C PHE A 181 ? -2.03524 1.93171 25.74790 0.033 26.94213 C ? A ? 181 CE2 1
   ATOM 2543 CZ C PHE A 181 ? -1.13943 1.50821 24.78849 0.033 26.43038 C ? A ? 181 CZ 1
   ATOM 2544 N . TYR A 182 ? -6.93553 -0.42190 21.93053 1.000 24.37786 N ? A ? 182 N 1
   ATOM 2545 CA . TYR A 182 ? -7.63938 -1.60480 21.43620 1.000 21.50873 C ? A ? 182 CA 1
   ATOM 2546 C . TYR A 182 ? -7.13744 -2.80240 22.23065 1.000 25.26707 C ? A ? 182 C 1
   ATOM 2547 O . TYR A 182 ? -5.93614 -3.00781 22.25048 1.000 27.57997 O ? A ? 182 O 1
   ATOM 2548 CB . TYR A 182 ? -7.31350 -1.74283 19.96633 1.000 23.31844 C ? A ? 182 CB 1
   ATOM 2549 CG . TYR A 182 ? -7.98392 -0.60838 19.12434 1.000 22.04576 C ? A ? 182 CG 1
   ATOM 2550 CD1 . TYR A 182 ? -9.37608 -0.68380 18.83005 1.000 23.58061 C ? A ? 182 CD1 1
   ATOM 2551 CD2 . TYR A 182 ? -7.26272 0.52340 18.67684 1.000 22.48748 C ? A ? 182 CD2 1
   ATOM 2552 CE1 . TYR A 182 ? -10.05356 0.25714 17.98963 1.000 22.81810 C ? A ? 182 CE1 1
   ATOM 2553 CE2 . TYR A 182 ? -7.96285 1.54365 17.83063 1.000 24.03940 C ? A ? 182 CE2 1
   ATOM 2554 CZ . TYR A 182 ? -9.33042 1.40342 17.59822 1.000 22.47117 C ? A ? 182 CZ 1
   ATOM 2555 OH . TYR A 182 ? -9.94784 2.37295 16.80108 1.000 24.52885 O ? A ? 182 OH 1
   ATOM 2556 N . GLY A 183 ? -8.03477 -3.63875 22.75868 1.000 22.48351 N ? A ? 183 N 1
   ATOM 2557 CA . GLY A 183 ? -7.58135 -4.84663 23.50253 1.000 21.84824 C ? A ? 183 CA 1
   ATOM 2558 C . GLY A 183 ? -7.31374 -4.46859 24.90453 1.000 26.27019 C ? A ? 183 C 1
   ATOM 2559 O . GLY A 183 ? -7.54279 -3.37541 25.35635 1.000 28.32349 O ? A ? 183 O 1
   ATOM 2560 N A PRO A 184 ? -6.70617 -5.41027 25.59705 0.826 27.89872 N ? A ? 184 N 1
   ATOM 2561 CA A PRO A 184 ? -6.49561 -5.32964 27.04049 0.826 30.39492 C ? A ? 184 CA 1
   ATOM 2562 C A PRO A 184 ? -5.19374 -4.65077 27.43803 0.826 30.61886 C ? A ? 184 C 1
   ATOM 2563 O A PRO A 184 ? -4.83139 -4.70053 28.62232 0.826 32.71089 O ? A ? 184 O 1
   ATOM 2564 CB A PRO A 184 ? -6.45170 -6.80884 27.41608 0.826 29.43843 C ? A ? 184 CB 1
   ATOM 2565 CG A PRO A 184 ? -5.85521 -7.48044 26.17859 0.826 25.89132 C ? A ? 184 CG 1
   ATOM 2566 CD A PRO A 184 ? -6.57941 -6.74225 25.02232 0.826 27.21632 C ? A ? 184 CD 1
   ATOM 2567 N C PRO A 184 ? -6.85782 -5.46156 25.67092 0.174 27.82661 N ? A ? 184 N 1
   ATOM 2568 CA C PRO A 184 ? -6.52777 -5.22720 27.07773 0.174 30.25045 C ? A ? 184 CA 1
   ATOM 2569 C C PRO A 184 ? -5.04193 -5.00007 27.27418 0.174 30.15451 C ? A ? 184 C 1
   ATOM 2570 O C PRO A 184 ? -4.42136 -5.63107 28.13930 0.174 29.70872 O ? A ? 184 O 1
   ATOM 2571 CB C PRO A 184 ? -6.98568 -6.52015 27.75485 0.174 29.03629 C ? A ? 184 CB 1
   ATOM 2572 CG C PRO A 184 ? -6.71414 -7.56420 26.70930 0.174 28.01722 C ? A ? 184 CG 1
   ATOM 2573 CD C PRO A 184 ? -6.98604 -6.89401 25.36243 0.174 27.84778 C ? A ? 184 CD 1
   ATOM 2574 N . PHE A 185 ? -4.45894 -4.11870 26.47107 1.000 26.20287 N ? A ? 185 N 1
   ATOM 2575 CA . PHE A 185 ? -3.06908 -3.79545 26.62806 1.000 28.64798 C ? A ? 185 CA 1
   ATOM 2576 C . PHE A 185 ? -2.94043 -2.46704 27.34432 1.000 30.25789 C ? A ? 185 C 1
   ATOM 2577 O . PHE A 185 ? -3.84830 -1.60627 27.32849 1.000 30.70451 O ? A ? 185 O 1
   ATOM 2578 CB A PHE A 185 ? -2.36497 -3.75671 25.27521 0.100 27.64775 C ? A ? 185 CB 1
   ATOM 2579 CG A PHE A 185 ? -2.59871 -4.99517 24.44945 0.100 30.04688 C ? A ? 185 CG 1
   ATOM 2580 CD1 A PHE A 185 ? -1.89430 -6.15745 24.71868 0.100 28.77737 C ? A ? 185 CD1 1
   ATOM 2581 CD2 A PHE A 185 ? -3.52627 -4.99605 23.42436 0.100 27.92663 C ? A ? 185 CD2 1
   ATOM 2582 CE1 A PHE A 185 ? -2.11172 -7.31344 23.97236 0.100 30.52581 C ? A ? 185 CE1 1
   ATOM 2583 CE2 A PHE A 185 ? -3.74767 -6.14889 22.67283 0.100 26.93921 C ? A ? 185 CE2 1
   ATOM 2584 CZ A PHE A 185 ? -3.03576 -7.30960 22.95019 0.100 30.64533 C ? A ? 185 CZ 1
   ATOM 2585 CB B PHE A 185 ? -2.34871 -3.73660 25.31502 0.900 27.45720 C ? A ? 185 CB 1
   ATOM 2586 CG B PHE A 185 ? -2.65664 -4.95400 24.46287 0.900 30.30955 C ? A ? 185 CG 1
   ATOM 2587 CD1 B PHE A 185 ? -2.13181 -6.16700 24.86932 0.900 27.73265 C ? A ? 185 CD1 1
   ATOM 2588 CD2 B PHE A 185 ? -3.45409 -4.87322 23.35981 0.900 27.87116 C ? A ? 185 CD2 1
   ATOM 2589 CE1 B PHE A 185 ? -2.41872 -7.40747 24.17255 0.900 30.21027 C ? A ? 185 CE1 1
   ATOM 2590 CE2 B PHE A 185 ? -3.73492 -6.11005 22.62216 0.900 26.70228 C ? A ? 185 CE2 1
   ATOM 2591 CZ B PHE A 185 ? -3.20113 -7.39238 23.05495 0.900 30.58987 C ? A ? 185 CZ 1
   ATOM 2592 N A VAL A 186 ? -1.78322 -2.32639 27.97151 0.601 30.23152 N ? A ? 186 N 1
   ATOM 2593 CA A VAL A 186 ? -1.37729 -1.11876 28.67827 0.601 31.88463 C ? A ? 186 CA 1
   ATOM 2594 C A VAL A 186 ? -0.05126 -0.59064 28.11382 0.601 31.53705 C ? A ? 186 C 1
   ATOM 2595 O A VAL A 186 ? 0.74546 -1.32086 27.51778 0.601 33.89456 O ? A ? 186 O 1
   ATOM 2596 CB A VAL A 186 ? -1.27000 -1.39795 30.19997 0.601 32.62336 C ? A ? 186 CB 1
   ATOM 2597 CG1 A VAL A 186 ? -2.62222 -1.70022 30.78179 0.601 33.10083 C ? A ? 186 CG1 1
   ATOM 2598 CG2 A VAL A 186 ? -0.35820 -2.57422 30.46748 0.601 34.29476 C ? A ? 186 CG2 1
   ATOM 2599 N B VAL A 186 ? -1.78528 -2.31858 27.98037 0.399 30.34412 N ? A ? 186 N 1
   ATOM 2600 CA B VAL A 186 ? -1.42645 -1.08310 28.66718 0.399 31.85266 C ? A ? 186 CA 1
   ATOM 2601 C B VAL A 186 ? -0.03700 -0.61970 28.22858 0.399 31.60819 C ? A ? 186 C 1
   ATOM 2602 O B VAL A 186 ? 0.80768 -1.42466 27.81937 0.399 33.93087 O ? A ? 186 O 1
   ATOM 2603 CB B VAL A 186 ? -1.51716 -1.26614 30.20777 0.399 32.66896 C ? A ? 186 CB 1
   ATOM 2604 CG1 B VAL A 186 ? -2.96726 -1.22164 30.64213 0.399 33.90263 C ? A ? 186 CG1 1
   ATOM 2605 CG2 B VAL A 186 ? -0.87245 -2.57444 30.66444 0.399 33.10994 C ? A ? 186 CG2 1
   ATOM 2606 N . ASP A 187 ? 0.20538 0.69035 28.34284 1.000 28.81366 N ? A ? 187 N 1
   ATOM 2607 CA . ASP A 187 ? 1.44265 1.31777 27.80714 1.000 34.18577 C ? A ? 187 CA 1
   ATOM 2608 C . ASP A 187 ? 2.51853 1.32144 28.89015 1.000 40.65111 C ? A ? 187 C 1
   ATOM 2609 O . ASP A 187 ? 2.98625 2.33659 29.43783 1.000 40.72502 O ? A ? 187 O 1
   ATOM 2610 CB . ASP A 187 ? 1.19619 2.70750 27.19852 1.000 31.99622 C ? A ? 187 CB 1
   ATOM 2611 CG . ASP A 187 ? 0.55054 3.71580 28.17268 1.000 27.48251 C ? A ? 187 CG 1
   ATOM 2612 OD1 . ASP A 187 ? -0.00890 3.30566 29.20708 1.000 30.48275 O ? A ? 187 OD1 1
   ATOM 2613 OD2 . ASP A 187 ? 0.50679 4.89950 27.82911 1.000 29.32871 O ? A ? 187 OD2 1
   ATOM 2614 N . ARG A 188 ? 2.90123 0.11284 29.19629 1.000 34.38008 N ? A ? 188 N 1
   ATOM 2615 CA . ARG A 188 ? 4.02972 -0.14458 30.08254 1.000 43.69767 C ? A ? 188 CA 1
   ATOM 2616 C . ARG A 188 ? 4.65635 -1.45071 29.61457 1.000 44.74487 C ? A ? 188 C 1
   ATOM 2617 O . ARG A 188 ? 4.02170 -2.26000 28.92915 1.000 40.75182 O ? A ? 188 O 1
   ATOM 2618 CB . ARG A 188 ? 3.58939 -0.14540 31.54881 1.000 39.36686 C ? A ? 188 CB 1
   ATOM 2619 CG . ARG A 188 ? 2.77123 -1.32084 32.04399 1.000 47.55639 C ? A ? 188 CG 1
   ATOM 2620 CD . ARG A 188 ? 2.22588 -0.99526 33.45535 1.000 52.10074 C ? A ? 188 CD 1
   ATOM 2621 NE . ARG A 188 ? 0.79869 -1.31295 33.60047 1.000 51.55078 N ? A ? 188 NE 1
   ATOM 2622 CZ . ARG A 188 ? 0.31645 -2.23160 34.43453 1.000 61.89202 C ? A ? 188 CZ 1
   ATOM 2623 NH1 . ARG A 188 ? 1.10972 -2.89384 35.27257 1.000 60.06922 N ? A ? 188 NH1 1
   ATOM 2624 NH2 . ARG A 188 ? -0.99376 -2.50353 34.42174 1.000 58.68847 N ? A ? 188 NH2 1
   ATOM 2625 N A GLN A 189 ? 5.90886 -1.66433 29.98306 0.627 46.76949 N ? A ? 189 N 1
   ATOM 2626 CA A GLN A 189 ? 6.58852 -2.84367 29.45113 0.627 47.89524 C ? A ? 189 CA 1
   ATOM 2627 C A GLN A 189 ? 6.63077 -3.98438 30.47478 0.627 48.34105 C ? A ? 189 C 1
   ATOM 2628 O A GLN A 189 ? 7.66564 -4.59968 30.68465 0.627 51.10624 O ? A ? 189 O 1
   ATOM 2629 CB A GLN A 189 ? 7.97636 -2.45770 28.94957 0.627 47.05256 C ? A ? 189 CB 1
   ATOM 2630 CG A GLN A 189 ? 7.94821 -1.25206 28.02887 0.627 46.95037 C ? A ? 189 CG 1
   ATOM 2631 CD A GLN A 189 ? 9.21356 -1.06845 27.22233 0.627 46.71789 C ? A ? 189 CD 1
   ATOM 2632 OE1 A GLN A 189 ? 9.21934 -0.34448 26.22810 0.627 43.50299 O ? A ? 189 OE1 1
   ATOM 2633 NE2 A GLN A 189 ? 10.30019 -1.70481 27.65254 0.627 50.60643 N ? A ? 189 NE2 1
   ATOM 2634 N C GLN A 189 ? 5.93633 -1.64564 29.93318 0.373 46.77638 N ? A ? 189 N 1
   ATOM 2635 CA C GLN A 189 ? 6.67098 -2.76108 29.34358 0.373 47.86972 C ? A ? 189 CA 1
   ATOM 2636 C C GLN A 189 ? 6.69312 -4.00284 30.24294 0.373 48.52139 C ? A ? 189 C 1
   ATOM 2637 O C GLN A 189 ? 7.62996 -4.80328 30.16633 0.373 50.68685 O ? A ? 189 O 1
   ATOM 2638 CB C GLN A 189 ? 8.08594 -2.32396 28.95650 0.373 47.10978 C ? A ? 189 CB 1
   ATOM 2639 CG C GLN A 189 ? 8.11607 -1.23834 27.88576 0.373 46.93059 C ? A ? 189 CG 1
   ATOM 2640 CD C GLN A 189 ? 9.48183 -1.05116 27.23903 0.373 47.01502 C ? A ? 189 CD 1
   ATOM 2641 OE1 C GLN A 189 ? 10.51348 -1.43785 27.79471 0.373 50.80154 O ? A ? 189 OE1 1
   ATOM 2642 NE2 C GLN A 189 ? 9.49300 -0.44261 26.05797 0.373 43.65373 N ? A ? 189 NE2 1
   ATOM 2643 N A THR A 190 ? 5.48172 -4.28199 31.09677 0.627 46.18603 N ? A ? 190 N 1
   ATOM 2644 CA A THR A 190 ? 5.26237 -5.48242 31.89861 0.627 47.38538 C ? A ? 190 CA 1
   ATOM 2645 C A THR A 190 ? 4.73656 -6.60465 31.00883 0.627 45.96967 C ? A ? 190 C 1
   ATOM 2646 O A THR A 190 ? 4.47518 -6.40715 29.81992 0.627 45.53783 O ? A ? 190 O 1
   ATOM 2647 CB A THR A 190 ? 4.27647 -5.20129 33.02951 0.627 48.91385 C ? A ? 190 CB 1
   ATOM 2648 OG1 A THR A 190 ? 3.17993 -4.44506 32.50084 0.627 45.00308 O ? A ? 190 OG1 1
   ATOM 2649 CG2 A THR A 190 ? 4.95328 -4.39209 34.15501 0.627 50.19760 C ? A ? 190 CG2 1
   ATOM 2650 N C THR A 190 ? 5.65463 -4.19839 31.05680 0.373 46.38197 N ? A ? 190 N 1
   ATOM 2651 CA C THR A 190 ? 5.47004 -5.43511 31.80379 0.373 47.51234 C ? A ? 190 CA 1
   ATOM 2652 C C THR A 190 ? 4.86069 -6.50572 30.89811 0.373 46.03934 C ? A ? 190 C 1
   ATOM 2653 O C THR A 190 ? 4.32562 -6.21198 29.82444 0.373 45.35012 O ? A ? 190 O 1
   ATOM 2654 CB C THR A 190 ? 4.58383 -5.19317 33.02552 0.373 49.02578 C ? A ? 190 CB 1
   ATOM 2655 OG1 C THR A 190 ? 4.92740 -3.92921 33.62035 0.373 50.13708 O ? A ? 190 OG1 1
   ATOM 2656 CG2 C THR A 190 ? 4.77888 -6.28883 34.06134 0.373 47.98609 C ? A ? 190 CG2 1
   ATOM 2657 N A ALA A 191 ? 4.56093 -7.79160 31.59414 0.627 46.16485 N ? A ? 191 N 1
   ATOM 2658 CA A ALA A 191 ? 4.21199 -8.97557 30.81208 0.627 43.30444 C ? A ? 191 CA 1
   ATOM 2659 C A ALA A 191 ? 2.81022 -8.83053 30.23759 0.627 40.03082 C ? A ? 191 C 1
   ATOM 2660 O A ALA A 191 ? 1.83983 -8.60099 30.96316 0.627 40.18495 O ? A ? 191 O 1
   ATOM 2661 CB A ALA A 191 ? 4.31578 -10.25130 31.65611 0.627 45.19624 C ? A ? 191 CB 1
   ATOM 2662 N C ALA A 191 ? 4.95599 -7.76222 31.34355 0.373 46.12379 N ? A ? 191 N 1
   ATOM 2663 CA C ALA A 191 ? 4.53722 -8.90656 30.53735 0.373 43.42369 C ? A ? 191 CA 1
   ATOM 2664 C C ALA A 191 ? 3.08016 -8.78533 30.10890 0.373 40.31578 C ? A ? 191 C 1
   ATOM 2665 O C ALA A 191 ? 2.17735 -8.60674 30.92800 0.373 40.84191 O ? A ? 191 O 1
   ATOM 2666 CB C ALA A 191 ? 4.75027 -10.21579 31.30800 0.373 45.27326 C ? A ? 191 CB 1
   ATOM 2667 N A GLN A 192 ? 2.71311 -8.96530 28.93348 0.627 39.61855 N ? A ? 192 N 1
   ATOM 2668 CA A GLN A 192 ? 1.47000 -8.77555 28.21676 0.627 40.97735 C ? A ? 192 CA 1
   ATOM 2669 C A GLN A 192 ? 1.54214 -9.67268 27.00452 0.627 41.49735 C ? A ? 192 C 1
   ATOM 2670 O A GLN A 192 ? 2.59881 -9.78505 26.37344 0.627 42.62291 O ? A ? 192 O 1
   ATOM 2671 CB A GLN A 192 ? 1.27348 -7.33357 27.73634 0.627 36.63277 C ? A ? 192 CB 1
   ATOM 2672 CG A GLN A 192 ? 1.09532 -6.31198 28.80180 0.627 39.88577 C ? A ? 192 CG 1
   ATOM 2673 CD A GLN A 192 ? 0.88782 -4.91807 28.21773 0.627 37.12071 C ? A ? 192 CD 1
   ATOM 2674 OE1 A GLN A 192 ? -0.15363 -4.63926 27.61094 0.627 34.40600 O ? A ? 192 OE1 1
   ATOM 2675 NE2 A GLN A 192 ? 1.87858 -4.02819 28.40698 0.627 36.66247 N ? A ? 192 NE2 1
   ATOM 2676 N C GLN A 192 ? 2.86315 -8.86686 28.80900 0.373 39.73164 N ? A ? 192 N 1
   ATOM 2677 CA C GLN A 192 ? 1.53903 -8.80672 28.22208 0.373 40.96004 C ? A ? 192 CA 1
   ATOM 2678 C C GLN A 192 ? 1.57364 -9.71482 27.01145 0.373 41.49708 C ? A ? 192 C 1
   ATOM 2679 O C GLN A 192 ? 2.62409 -9.88059 26.38255 0.373 42.57532 O ? A ? 192 O 1
   ATOM 2680 CB C GLN A 192 ? 1.15035 -7.38726 27.78294 0.373 36.70349 C ? A ? 192 CB 1
   ATOM 2681 CG C GLN A 192 ? 1.22285 -6.33858 28.85361 0.373 39.91820 C ? A ? 192 CG 1
   ATOM 2682 CD C GLN A 192 ? 0.94281 -4.95217 28.30877 0.373 37.13813 C ? A ? 192 CD 1
   ATOM 2683 OE1 C GLN A 192 ? -0.19793 -4.63531 27.95880 0.373 34.18894 O ? A ? 192 OE1 1
   ATOM 2684 NE2 C GLN A 192 ? 1.98283 -4.11094 28.23957 0.373 36.75734 N ? A ? 192 NE2 1
   ATOM 2685 N . ALA A 193 ? 0.44128 -10.31401 26.69151 1.000 40.83118 N ? A ? 193 N 1
   ATOM 2686 CA . ALA A 193 ? 0.42251 -11.22076 25.55708 1.000 42.32284 C ? A ? 193 CA 1
   ATOM 2687 C . ALA A 193 ? -0.91623 -11.09933 24.85837 1.000 41.29809 C ? A ? 193 C 1
   ATOM 2688 O . ALA A 193 ? -1.95478 -10.94457 25.51177 1.000 46.83892 O ? A ? 193 O 1
   ATOM 2689 CB . ALA A 193 ? 0.66559 -12.68129 25.97208 1.000 45.19640 C ? A ? 193 CB 1
   ATOM 2690 N . ALA A 194 ? -0.85019 -11.14304 23.53634 1.000 43.34295 N ? A ? 194 N 1
   ATOM 2691 CA . ALA A 194 ? -2.04480 -11.20376 22.69988 1.000 34.05499 C ? A ? 194 CA 1
   ATOM 2692 C . ALA A 194 ? -2.81703 -12.49905 22.98165 1.000 42.08282 C ? A ? 194 C 1
   ATOM 2693 O . ALA A 194 ? -2.22989 -13.54670 23.29154 1.000 40.40241 O ? A ? 194 O 1
   ATOM 2694 CB . ALA A 194 ? -1.60673 -11.08913 21.25894 1.000 36.84898 C ? A ? 194 CB 1
   ATOM 2695 N B GLY A 195 ? -4.11601 -12.46403 22.72692 0.373 34.14517 N ? A ? 195 N 1
   ATOM 2696 CA B GLY A 195 ? -4.87774 -13.68204 22.60398 0.373 35.38316 C ? A ? 195 CA 1
   ATOM 2697 C B GLY A 195 ? -4.38059 -14.53942 21.44443 0.373 33.55384 C ? A ? 195 C 1
   ATOM 2698 O B GLY A 195 ? -3.49145 -14.17267 20.66770 0.373 30.39702 O ? A ? 195 O 1
   ATOM 2699 N C GLY A 195 ? -4.12535 -12.34536 23.15677 0.627 34.68401 N ? A ? 195 N 1
   ATOM 2700 CA C GLY A 195 ? -4.97304 -13.48278 23.36104 0.627 37.68618 C ? A ? 195 CA 1
   ATOM 2701 C C GLY A 195 ? -5.16482 -14.18838 22.02323 0.627 34.15282 C ? A ? 195 C 1
   ATOM 2702 O C GLY A 195 ? -4.77614 -13.69742 20.96554 0.627 33.62326 O ? A ? 195 O 1
   ATOM 2703 N B THR A 196 ? -4.97775 -15.72741 21.33788 0.373 32.47572 N ? A ? 196 N 1
   ATOM 2704 CA B THR A 196 ? -4.85634 -16.48342 20.10197 0.373 31.47783 C ? A ? 196 CA 1
   ATOM 2705 C B THR A 196 ? -5.68445 -15.79756 19.01232 0.373 31.59138 C ? A ? 196 C 1
   ATOM 2706 O B THR A 196 ? -6.83685 -15.41296 19.23041 0.373 31.12636 O ? A ? 196 O 1
   ATOM 2707 CB B THR A 196 ? -5.32501 -17.92666 20.28861 0.373 33.75975 C ? A ? 196 CB 1
   ATOM 2708 OG1 B THR A 196 ? -6.71702 -17.92399 20.64264 0.373 35.97579 O ? A ? 196 OG1 1
   ATOM 2709 CG2 B THR A 196 ? -4.50173 -18.61929 21.38862 0.373 29.25880 C ? A ? 196 CG2 1
   ATOM 2710 N C THR A 196 ? -5.70420 -15.40140 22.07362 0.627 35.53763 N ? A ? 196 N 1
   ATOM 2711 CA C THR A 196 ? -5.75476 -16.21213 20.87053 0.627 32.77618 C ? A ? 196 CA 1
   ATOM 2712 C C THR A 196 ? -6.54708 -15.48631 19.77232 0.627 32.34120 C ? A ? 196 C 1
   ATOM 2713 O C THR A 196 ? -7.59205 -14.87754 20.03361 0.627 34.36598 O ? A ? 196 O 1
   ATOM 2714 CB C THR A 196 ? -6.36266 -17.56629 21.20332 0.627 35.35590 C ? A ? 196 CB 1
   ATOM 2715 OG1 C THR A 196 ? -7.60892 -17.34440 21.86478 0.627 40.82164 O ? A ? 196 OG1 1
   ATOM 2716 CG2 C THR A 196 ? -5.40588 -18.37492 22.14096 0.627 30.60434 C ? A ? 196 CG2 1
   ATOM 2717 N B ASP A 197 ? -5.08443 -15.62808 17.84702 0.373 29.86344 N ? A ? 197 N 1
   ATOM 2718 CA B ASP A 197 ? -5.71471 -14.91025 16.75809 0.373 28.29776 C ? A ? 197 CA 1
   ATOM 2719 C B ASP A 197 ? -6.56621 -15.89154 15.96579 0.373 29.25064 C ? A ? 197 C 1
   ATOM 2720 O B ASP A 197 ? -6.37118 -17.11191 16.04620 0.373 31.70592 O ? A ? 197 O 1
   ATOM 2721 CB B ASP A 197 ? -4.63144 -14.27298 15.89023 0.373 27.34561 C ? A ? 197 CB 1
   ATOM 2722 CG B ASP A 197 ? -5.11368 -13.07833 15.10172 0.373 28.20742 C ? A ? 197 CG 1
   ATOM 2723 OD1 B ASP A 197 ? -6.24487 -12.60133 15.31178 0.373 27.84704 O ? A ? 197 OD1 1
   ATOM 2724 OD2 B ASP A 197 ? -4.29971 -12.56880 14.31297 0.373 29.16949 O ? A ? 197 OD2 1
   ATOM 2725 N C ASP A 197 ? -6.04354 -15.54682 18.54405 0.627 31.58940 N ? A ? 197 N 1
   ATOM 2726 CA C ASP A 197 ? -6.69529 -14.86931 17.43605 0.627 28.59762 C ? A ? 197 CA 1
   ATOM 2727 C C ASP A 197 ? -7.54914 -15.84566 16.62178 0.627 29.75314 C ? A ? 197 C 1
   ATOM 2728 O C ASP A 197 ? -7.40910 -17.06783 16.70901 0.627 32.54111 O ? A ? 197 O 1
   ATOM 2729 CB C ASP A 197 ? -5.67706 -14.20291 16.52453 0.627 25.80133 C ? A ? 197 CB 1
   ATOM 2730 CG C ASP A 197 ? -6.28146 -13.08753 15.68248 0.627 27.46586 C ? A ? 197 CG 1
   ATOM 2731 OD1 C ASP A 197 ? -7.28552 -12.41943 16.10671 0.627 25.38741 O ? A ? 197 OD1 1
   ATOM 2732 OD2 C ASP A 197 ? -5.67569 -12.85887 14.61388 0.627 28.47329 O ? A ? 197 OD2 1
   ATOM 2733 N B THR A 198 ? -7.55987 -15.35508 15.27731 0.373 28.85872 N ? A ? 198 N 1
   ATOM 2734 CA B THR A 198 ? -8.50632 -16.10047 14.45602 0.373 27.72441 C ? A ? 198 CA 1
   ATOM 2735 C B THR A 198 ? -8.65711 -15.41889 13.10503 0.373 28.71580 C ? A ? 198 C 1
   ATOM 2736 O B THR A 198 ? -8.18188 -14.31617 12.88879 0.373 27.35742 O ? A ? 198 O 1
   ATOM 2737 CB B THR A 198 ? -9.87296 -16.20314 15.13250 0.373 29.88296 C ? A ? 198 CB 1
   ATOM 2738 OG1 B THR A 198 ? -10.46307 -14.90092 15.24222 0.373 31.68027 O ? A ? 198 OG1 1
   ATOM 2739 CG2 B THR A 198 ? -9.70881 -16.80046 16.53338 0.373 28.62094 C ? A ? 198 CG2 1
   ATOM 2740 N C THR A 198 ? -8.47904 -15.27392 15.86261 0.627 28.15308 N ? A ? 198 N 1
   ATOM 2741 CA C THR A 198 ? -9.36703 -16.01587 14.95970 0.627 28.44830 C ? A ? 198 CA 1
   ATOM 2742 C C THR A 198 ? -9.37865 -15.36066 13.58407 0.627 29.44633 C ? A ? 198 C 1
   ATOM 2743 O C THR A 198 ? -8.92733 -14.24975 13.42686 0.627 25.27062 O ? A ? 198 O 1
   ATOM 2744 CB C THR A 198 ? -10.77769 -16.08744 15.55595 0.627 31.83947 C ? A ? 198 CB 1
   ATOM 2745 OG1 C THR A 198 ? -11.28097 -14.75400 15.76332 0.627 32.36997 O ? A ? 198 OG1 1
   ATOM 2746 CG2 C THR A 198 ? -10.65339 -16.75405 16.98780 0.627 30.62973 C ? A ? 198 CG2 1
   ATOM 2747 N B THR A 199 ? -9.33752 -16.09463 12.17848 0.373 27.33402 N ? A ? 199 N 1
   ATOM 2748 CA B THR A 199 ? -9.60942 -15.53426 10.85879 0.373 29.61714 C ? A ? 199 CA 1
   ATOM 2749 C B THR A 199 ? -10.99942 -14.91418 10.83115 0.373 28.71581 C ? A ? 199 C 1
   ATOM 2750 O B THR A 199 ? -11.93681 -15.45024 11.42521 0.373 29.55014 O ? A ? 199 O 1
   ATOM 2751 CB B THR A 199 ? -9.48017 -16.63087 9.79562 0.373 29.29594 C ? A ? 199 CB 1
   ATOM 2752 OG1 B THR A 199 ? -8.17487 -17.22383 9.89361 0.373 29.04412 O ? A ? 199 OG1 1
   ATOM 2753 CG2 B THR A 199 ? -9.66882 -16.06855 8.40163 0.373 27.54745 C ? A ? 199 CG2 1
   ATOM 2754 N C THR A 199 ? -9.87695 -16.07995 12.55737 0.627 26.78339 N ? A ? 199 N 1
   ATOM 2755 CA C THR A 199 ? -9.86160 -15.58403 11.18621 0.627 29.97870 C ? A ? 199 CA 1
   ATOM 2756 C C THR A 199 ? -11.16279 -14.86035 10.91844 0.627 28.84451 C ? A ? 199 C 1
   ATOM 2757 O C THR A 199 ? -12.19556 -15.23058 11.47987 0.627 30.20154 O ? A ? 199 O 1
   ATOM 2758 CB C THR A 199 ? -9.66586 -16.78050 10.24348 0.627 29.46100 C ? A ? 199 CB 1
   ATOM 2759 OG1 C THR A 199 ? -8.34225 -17.30189 10.44689 0.627 29.52823 O ? A ? 199 OG1 1
   ATOM 2760 CG2 C THR A 199 ? -9.83878 -16.36679 8.78372 0.627 27.02174 C ? A ? 199 CG2 1
   ATOM 2761 N . ILE A 200 ? -11.09996 -13.75191 10.16636 1.000 25.80146 N ? A ? 200 N 1
   ATOM 2762 CA . ILE A 200 ? -12.24926 -12.88797 10.01298 1.000 26.67327 C ? A ? 200 CA 1
   ATOM 2763 C . ILE A 200 ? -13.07145 -13.43559 8.83230 1.000 25.80779 C ? A ? 200 C 1
   ATOM 2764 O . ILE A 200 ? -12.86209 -13.03323 7.69387 1.000 27.21524 O ? A ? 200 O 1
   ATOM 2765 CB A ILE A 200 ? -11.85395 -11.43846 9.75303 0.145 26.68510 C ? A ? 200 CB 1
   ATOM 2766 CG1 A ILE A 200 ? -10.88289 -10.94259 10.83051 0.145 27.10005 C ? A ? 200 CG1 1
   ATOM 2767 CG2 A ILE A 200 ? -13.08739 -10.53920 9.71019 0.145 26.75957 C ? A ? 200 CG2 1
   ATOM 2768 CD1 A ILE A 200 ? -10.12729 -9.70353 10.40622 0.145 25.83684 C ? A ? 200 CD1 1
   ATOM 2769 CB B ILE A 200 ? -11.86574 -11.44077 9.70671 0.855 26.68065 C ? A ? 200 CB 1
   ATOM 2770 CG1 B ILE A 200 ? -10.90555 -10.84178 10.78115 0.855 27.12186 C ? A ? 200 CG1 1
   ATOM 2771 CG2 B ILE A 200 ? -13.09512 -10.52059 9.67278 0.855 26.74139 C ? A ? 200 CG2 1
   ATOM 2772 CD1 B ILE A 200 ? -9.93911 -9.76273 10.15663 0.855 25.59647 C ? A ? 200 CD1 1
   ATOM 2773 N . THR A 201 ? -14.02995 -14.27850 9.19305 1.000 29.81826 N ? A ? 201 N 1
   ATOM 2774 CA . THR A 201 ? -14.84806 -15.02733 8.22887 1.000 28.48891 C ? A ? 201 CA 1
   ATOM 2775 C . THR A 201 ? -15.52749 -14.14890 7.19212 1.000 29.17279 C ? A ? 201 C 1
   ATOM 2776 O . THR A 201 ? -15.38335 -14.37935 5.98444 1.000 28.34972 O ? A ? 201 O 1
   ATOM 2777 CB . THR A 201 ? -15.89748 -15.79288 9.00925 1.000 27.70485 C ? A ? 201 CB 1
   ATOM 2778 OG1 . THR A 201 ? -15.24276 -16.56353 9.98827 1.000 31.18611 O ? A ? 201 OG1 1
   ATOM 2779 CG2 . THR A 201 ? -16.65133 -16.74004 8.01997 1.000 29.05701 C ? A ? 201 CG2 1
   ATOM 2780 N . VAL A 202 ? -16.22481 -13.10302 7.62967 1.000 30.22072 N ? A ? 202 N 1
   ATOM 2781 CA . VAL A 202 ? -16.93545 -12.26740 6.68013 1.000 31.05985 C ? A ? 202 CA 1
   ATOM 2782 C . VAL A 202 ? -15.96635 -11.66732 5.65477 1.000 31.16707 C ? A ? 202 C 1
   ATOM 2783 O . VAL A 202 ? -16.32785 -11.48907 4.47987 1.000 28.70034 O ? A ? 202 O 1
   ATOM 2784 CB A VAL A 202 ? -17.75058 -11.17078 7.37467 0.830 31.65456 C ? A ? 202 CB 1
   ATOM 2785 CG1 A VAL A 202 ? -16.78708 -10.26694 8.30539 0.830 28.86068 C ? A ? 202 CG1 1
   ATOM 2786 CG2 A VAL A 202 ? -18.50747 -10.28001 6.37144 0.830 33.01523 C ? A ? 202 CG2 1
   ATOM 2787 CB B VAL A 202 ? -17.72284 -11.16478 7.40644 0.170 31.77218 C ? A ? 202 CB 1
   ATOM 2788 CG1 B VAL A 202 ? -16.75877 -10.19415 8.13079 0.170 28.97265 C ? A ? 202 CG1 1
   ATOM 2789 CG2 B VAL A 202 ? -18.63033 -10.41932 6.44474 0.170 33.22996 C ? A ? 202 CG2 1
   ATOM 2790 N C ASN A 203 ? -14.71274 -11.38401 6.07422 0.443 26.78914 N ? A ? 203 N 1
   ATOM 2791 CA C ASN A 203 ? -13.70239 -10.90385 5.13383 0.443 26.54791 C ? A ? 203 CA 1
   ATOM 2792 C C ASN A 203 ? -13.21153 -12.02530 4.20075 0.443 28.10021 C ? A ? 203 C 1
   ATOM 2793 O C ASN A 203 ? -12.97877 -11.78374 3.00890 0.443 26.38274 O ? A ? 203 O 1
   ATOM 2794 CB C ASN A 203 ? -12.53139 -10.24564 5.90362 0.443 26.72724 C ? A ? 203 CB 1
   ATOM 2795 CG C ASN A 203 ? -12.93941 -8.93337 6.60395 0.443 27.06978 C ? A ? 203 CG 1
   ATOM 2796 OD1 C ASN A 203 ? -14.14387 -8.63737 6.79257 0.443 25.01610 O ? A ? 203 OD1 1
   ATOM 2797 ND2 C ASN A 203 ? -11.91589 -8.11366 6.99512 0.443 24.64852 N ? A ? 203 ND2 1
   ATOM 2798 N D ASN A 203 ? -14.72618 -11.32026 6.07694 0.557 26.74771 N ? A ? 203 N 1
   ATOM 2799 CA D ASN A 203 ? -13.77550 -10.75868 5.11551 0.557 26.57977 C ? A ? 203 CA 1
   ATOM 2800 C D ASN A 203 ? -13.33923 -11.78908 4.07282 0.557 28.22346 C ? A ? 203 C 1
   ATOM 2801 O D ASN A 203 ? -13.20086 -11.44181 2.89113 0.557 26.52830 O ? A ? 203 O 1
   ATOM 2802 CB D ASN A 203 ? -12.54244 -10.16526 5.82785 0.557 26.71617 C ? A ? 203 CB 1
   ATOM 2803 CG D ASN A 203 ? -12.87564 -8.91681 6.59401 0.557 27.11482 C ? A ? 203 CG 1
   ATOM 2804 OD1 D ASN A 203 ? -13.95213 -8.31441 6.41039 0.557 24.75191 O ? A ? 203 OD1 1
   ATOM 2805 ND2 D ASN A 203 ? -11.91730 -8.45863 7.43737 0.557 24.48725 N ? A ? 203 ND2 1
   ATOM 2806 N C VAL A 204 ? -13.02088 -13.24324 4.72033 0.443 25.48414 N ? A ? 204 N 1
   ATOM 2807 CA C VAL A 204 ? -12.63234 -14.35953 3.85873 0.443 27.16963 C ? A ? 204 CA 1
   ATOM 2808 C C VAL A 204 ? -13.62689 -14.49169 2.71762 0.443 27.38680 C ? A ? 204 C 1
   ATOM 2809 O C VAL A 204 ? -13.24554 -14.67562 1.54859 0.443 27.78608 O ? A ? 204 O 1
   ATOM 2810 CB C VAL A 204 ? -12.52691 -15.66118 4.67045 0.443 26.73194 C ? A ? 204 CB 1
   ATOM 2811 CG1 C VAL A 204 ? -12.40537 -16.86374 3.71376 0.443 28.50242 C ? A ? 204 CG1 1
   ATOM 2812 CG2 C VAL A 204 ? -11.29082 -15.58976 5.60245 0.443 27.96496 C ? A ? 204 CG2 1
   ATOM 2813 N D VAL A 204 ? -13.04680 -13.02935 4.49903 0.557 25.94328 N ? A ? 204 N 1
   ATOM 2814 CA D VAL A 204 ? -12.68629 -14.07484 3.54330 0.557 27.25174 C ? A ? 204 CA 1
   ATOM 2815 C D VAL A 204 ? -13.81595 -14.25286 2.54448 0.557 27.32914 C ? A ? 204 C 1
   ATOM 2816 O D VAL A 204 ? -13.58454 -14.35035 1.32381 0.557 27.57830 O ? A ? 204 O 1
   ATOM 2817 CB D VAL A 204 ? -12.36398 -15.40084 4.25147 0.557 26.85275 C ? A ? 204 CB 1
   ATOM 2818 CG1 D VAL A 204 ? -12.05593 -16.48511 3.19844 0.557 27.13732 C ? A ? 204 CG1 1
   ATOM 2819 CG2 D VAL A 204 ? -11.15577 -15.25810 5.27459 0.557 27.53699 C ? A ? 204 CG2 1
   ATOM 2820 N C LEU A 205 ? -14.91728 -14.33664 3.03576 0.443 28.01758 N ? A ? 205 N 1
   ATOM 2821 CA C LEU A 205 ? -15.98256 -14.50067 2.03042 0.443 31.91022 C ? A ? 205 CA 1
   ATOM 2822 C C LEU A 205 ? -16.09106 -13.28646 1.08311 0.443 31.52410 C ? A ? 205 C 1
   ATOM 2823 O C LEU A 205 ? -16.29486 -13.46462 -0.12047 0.443 30.19414 O ? A ? 205 O 1
   ATOM 2824 CB C LEU A 205 ? -17.31503 -14.81359 2.75165 0.443 29.00742 C ? A ? 205 CB 1
   ATOM 2825 CG C LEU A 205 ? -17.32165 -16.08521 3.61762 0.443 27.51586 C ? A ? 205 CG 1
   ATOM 2826 CD1 C LEU A 205 ? -18.43797 -16.10074 4.65411 0.443 26.62253 C ? A ? 205 CD1 1
   ATOM 2827 CD2 C LEU A 205 ? -17.53058 -17.25753 2.65069 0.443 27.86665 C ? A ? 205 CD2 1
   ATOM 2828 N D LEU A 205 ? -15.06523 -14.28678 3.04269 0.557 28.06746 N ? A ? 205 N 1
   ATOM 2829 CA D LEU A 205 ? -16.21224 -14.38077 2.11060 0.557 32.14528 C ? A ? 205 CA 1
   ATOM 2830 C D LEU A 205 ? -16.16720 -13.25201 1.09265 0.557 31.54255 C ? A ? 205 C 1
   ATOM 2831 O D LEU A 205 ? -16.30860 -13.45958 -0.11635 0.557 30.20132 O ? A ? 205 O 1
   ATOM 2832 CB D LEU A 205 ? -17.55947 -14.34167 2.85366 0.557 30.11579 C ? A ? 205 CB 1
   ATOM 2833 CG D LEU A 205 ? -18.07696 -15.57005 3.57520 0.557 27.31105 C ? A ? 205 CG 1
   ATOM 2834 CD1 D LEU A 205 ? -19.32706 -15.23346 4.36403 0.557 25.84747 C ? A ? 205 CD1 1
   ATOM 2835 CD2 D LEU A 205 ? -18.33983 -16.78913 2.56466 0.557 28.13509 C ? A ? 205 CD2 1
   ATOM 2836 N . ALA A 206 ? -15.90827 -12.04479 1.55763 1.000 29.70791 N ? A ? 206 N 1
   ATOM 2837 CA . ALA A 206 ? -15.84593 -10.91019 0.65478 1.000 25.74152 C ? A ? 206 CA 1
   ATOM 2838 C . ALA A 206 ? -14.73041 -11.08820 -0.36239 1.000 26.67288 C ? A ? 206 C 1
   ATOM 2839 O . ALA A 206 ? -14.86097 -10.69312 -1.50576 1.000 29.95665 O ? A ? 206 O 1
   ATOM 2840 CB . ALA A 206 ? -15.60499 -9.59804 1.46727 1.000 28.00113 C ? A ? 206 CB 1
   ATOM 2841 N . TRP A 207 ? -13.60981 -11.66520 0.04240 1.000 26.13785 N ? A ? 207 N 1
   ATOM 2842 CA . TRP A 207 ? -12.48381 -11.80182 -0.86964 1.000 26.41190 C ? A ? 207 CA 1
   ATOM 2843 C . TRP A 207 ? -12.74107 -12.92519 -1.90617 1.000 24.94650 C ? A ? 207 C 1
   ATOM 2844 O . TRP A 207 ? -12.27223 -12.85190 -3.05257 1.000 26.34026 O ? A ? 207 O 1
   ATOM 2845 CB A TRP A 207 ? -11.24887 -12.11536 -0.05617 0.612 28.80144 C ? A ? 207 CB 1
   ATOM 2846 CG A TRP A 207 ? -9.99436 -12.45659 -0.77029 0.612 28.60093 C ? A ? 207 CG 1
   ATOM 2847 CD1 A TRP A 207 ? -9.12651 -11.60674 -1.37995 0.612 27.26755 C ? A ? 207 CD1 1
   ATOM 2848 CD2 A TRP A 207 ? -9.44133 -13.76657 -0.90113 0.612 27.86362 C ? A ? 207 CD2 1
   ATOM 2849 NE1 A TRP A 207 ? -8.02733 -12.29044 -1.82428 0.612 27.76390 N ? A ? 207 NE1 1
   ATOM 2850 CE2 A TRP A 207 ? -8.21251 -13.62893 -1.57813 0.612 29.81290 C ? A ? 207 CE2 1
   ATOM 2851 CE3 A TRP A 207 ? -9.86876 -15.04555 -0.50831 0.612 26.55307 C ? A ? 207 CE3 1
   ATOM 2852 CZ2 A TRP A 207 ? -7.38550 -14.70269 -1.84181 0.612 25.61461 C ? A ? 207 CZ2 1
   ATOM 2853 CZ3 A TRP A 207 ? -9.06118 -16.13683 -0.81211 0.612 28.56979 C ? A ? 207 CZ3 1
   ATOM 2854 CH2 A TRP A 207 ? -7.84235 -15.96279 -1.48473 0.612 31.22620 C ? A ? 207 CH2 1
   ATOM 2855 CB B TRP A 207 ? -11.24787 -12.05606 -0.01619 0.388 28.70840 C ? A ? 207 CB 1
   ATOM 2856 CG B TRP A 207 ? -10.09683 -12.69569 -0.64449 0.388 28.61732 C ? A ? 207 CG 1
   ATOM 2857 CD1 B TRP A 207 ? -9.12435 -12.09808 -1.39295 0.388 27.40099 C ? A ? 207 CD1 1
   ATOM 2858 CD2 B TRP A 207 ? -9.74375 -14.07465 -0.53432 0.388 27.98105 C ? A ? 207 CD2 1
   ATOM 2859 NE1 B TRP A 207 ? -8.18487 -13.02971 -1.76901 0.388 29.92254 N ? A ? 207 NE1 1
   ATOM 2860 CE2 B TRP A 207 ? -8.53594 -14.25103 -1.24420 0.388 27.86074 C ? A ? 207 CE2 1
   ATOM 2861 CE3 B TRP A 207 ? -10.32785 -15.18226 0.10958 0.388 24.49804 C ? A ? 207 CE3 1
   ATOM 2862 CZ2 B TRP A 207 ? -7.91084 -15.48787 -1.35280 0.388 30.64224 C ? A ? 207 CZ2 1
   ATOM 2863 CZ3 B TRP A 207 ? -9.68620 -16.42411 0.00718 0.388 27.19238 C ? A ? 207 CZ3 1
   ATOM 2864 CH2 B TRP A 207 ? -8.49403 -16.56099 -0.72236 0.388 28.87226 C ? A ? 207 CH2 1
   ATOM 2865 N . LEU A 208 ? -13.45869 -13.91561 -1.48968 1.000 24.67689 N ? A ? 208 N 1
   ATOM 2866 CA . LEU A 208 ? -13.93185 -14.93191 -2.48791 1.000 23.29684 C ? A ? 208 CA 1
   ATOM 2867 C . LEU A 208 ? -14.85685 -14.29696 -3.49053 1.000 30.84459 C ? A ? 208 C 1
   ATOM 2868 O . LEU A 208 ? -14.76507 -14.60184 -4.68972 1.000 33.94486 O ? A ? 208 O 1
   ATOM 2869 CB . LEU A 208 ? -14.58627 -16.05550 -1.74329 1.000 26.14420 C ? A ? 208 CB 1
   ATOM 2870 CG . LEU A 208 ? -13.69386 -17.06602 -1.00893 1.000 26.47783 C ? A ? 208 CG 1
   ATOM 2871 CD1 . LEU A 208 ? -14.61033 -17.99603 -0.28461 1.000 31.19650 C ? A ? 208 CD1 1
   ATOM 2872 CD2 . LEU A 208 ? -12.52219 -17.74954 -1.85594 1.000 30.90443 C ? A ? 208 CD2 1
   ATOM 2873 N A TYR A 209 ? -15.73807 -13.39968 -3.05518 0.398 30.86113 N ? A ? 209 N 1
   ATOM 2874 CA A TYR A 209 ? -16.51982 -12.64225 -4.02149 0.398 29.87012 C ? A ? 209 CA 1
   ATOM 2875 C A TYR A 209 ? -15.65439 -11.70401 -4.85978 0.398 32.47243 C ? A ? 209 C 1
   ATOM 2876 O A TYR A 209 ? -16.06241 -11.31319 -5.96603 0.398 32.02049 O ? A ? 209 O 1
   ATOM 2877 CB A TYR A 209 ? -17.61139 -11.85502 -3.31145 0.398 31.91784 C ? A ? 209 CB 1
   ATOM 2878 CG A TYR A 209 ? -18.76757 -12.68603 -2.85047 0.398 33.50560 C ? A ? 209 CG 1
   ATOM 2879 CD1 A TYR A 209 ? -19.75967 -13.07553 -3.75924 0.398 33.37754 C ? A ? 209 CD1 1
   ATOM 2880 CD2 A TYR A 209 ? -18.88434 -13.09897 -1.53465 0.398 32.28899 C ? A ? 209 CD2 1
   ATOM 2881 CE1 A TYR A 209 ? -20.83108 -13.84451 -3.34569 0.398 35.65869 C ? A ? 209 CE1 1
   ATOM 2882 CE2 A TYR A 209 ? -19.94867 -13.85069 -1.10589 0.398 32.88634 C ? A ? 209 CE2 1
   ATOM 2883 CZ A TYR A 209 ? -20.92501 -14.22809 -2.02718 0.398 34.02685 C ? A ? 209 CZ 1
   ATOM 2884 OH A TYR A 209 ? -22.00022 -14.98166 -1.62260 0.398 35.15646 O ? A ? 209 OH 1
   ATOM 2885 N C TYR A 209 ? -15.74870 -13.38590 -3.05240 0.602 30.90201 N ? A ? 209 N 1
   ATOM 2886 CA C TYR A 209 ? -16.54463 -12.60483 -4.00434 0.602 29.80635 C ? A ? 209 CA 1
   ATOM 2887 C C TYR A 209 ? -15.65952 -11.77659 -4.93471 0.602 32.47076 C ? A ? 209 C 1
   ATOM 2888 O C TYR A 209 ? -15.81362 -11.84978 -6.15795 0.602 31.91716 O ? A ? 209 O 1
   ATOM 2889 CB C TYR A 209 ? -17.56189 -11.68067 -3.30634 0.602 32.01214 C ? A ? 209 CB 1
   ATOM 2890 CG C TYR A 209 ? -18.84385 -12.34288 -2.88760 0.602 33.27404 C ? A ? 209 CG 1
   ATOM 2891 CD1 C TYR A 209 ? -19.80584 -12.73039 -3.86024 0.602 32.90334 C ? A ? 209 CD1 1
   ATOM 2892 CD2 C TYR A 209 ? -19.12801 -12.58042 -1.56275 0.602 31.90512 C ? A ? 209 CD2 1
   ATOM 2893 CE1 C TYR A 209 ? -20.97882 -13.36469 -3.46473 0.602 35.83959 C ? A ? 209 CE1 1
   ATOM 2894 CE2 C TYR A 209 ? -20.27833 -13.22336 -1.15318 0.602 33.84359 C ? A ? 209 CE2 1
   ATOM 2895 CZ C TYR A 209 ? -21.20878 -13.62331 -2.11339 0.602 35.49386 C ? A ? 209 CZ 1
   ATOM 2896 OH C TYR A 209 ? -22.37146 -14.24569 -1.72230 0.602 34.48496 O ? A ? 209 OH 1
   ATOM 2897 N A ALA A 210 ? -14.48458 -11.28037 -4.33907 0.398 29.91195 N ? A ? 210 N 1
   ATOM 2898 CA A ALA A 210 ? -13.54773 -10.57204 -5.20329 0.398 30.14303 C ? A ? 210 CA 1
   ATOM 2899 C A ALA A 210 ? -12.96608 -11.52969 -6.24074 0.398 30.44912 C ? A ? 210 C 1
   ATOM 2900 O A ALA A 210 ? -12.74925 -11.15295 -7.39979 0.398 31.12486 O ? A ? 210 O 1
   ATOM 2901 CB A ALA A 210 ? -12.43061 -9.92038 -4.37717 0.398 30.19248 C ? A ? 210 CB 1
   ATOM 2902 N C ALA A 210 ? -14.74947 -10.93455 -4.37693 0.602 30.30793 N ? A ? 210 N 1
   ATOM 2903 CA C ALA A 210 ? -13.83172 -10.20040 -5.24577 0.602 28.97115 C ? A ? 210 CA 1
   ATOM 2904 C C ALA A 210 ? -13.27640 -11.10483 -6.36104 0.602 31.29937 C ? A ? 210 C 1
   ATOM 2905 O C ALA A 210 ? -13.17990 -10.69487 -7.52219 0.602 29.57057 O ? A ? 210 O 1
   ATOM 2906 CB C ALA A 210 ? -12.67566 -9.60474 -4.42273 0.602 30.30361 C ? A ? 210 CB 1
   ATOM 2907 N A ALA A 211 ? -12.74389 -12.77911 -5.83628 0.398 30.07411 N ? A ? 211 N 1
   ATOM 2908 CA A ALA A 211 ? -12.15966 -13.74404 -6.74396 0.398 31.49958 C ? A ? 211 CA 1
   ATOM 2909 C A ALA A 211 ? -13.09888 -13.96902 -7.91376 0.398 33.92186 C ? A ? 211 C 1
   ATOM 2910 O A ALA A 211 ? -12.64969 -14.00128 -9.06322 0.398 33.59686 O ? A ? 211 O 1
   ATOM 2911 CB A ALA A 211 ? -11.83976 -15.05015 -5.99984 0.398 28.03011 C ? A ? 211 CB 1
   ATOM 2912 N C ALA A 211 ? -12.90935 -12.34102 -6.01048 0.602 29.19913 N ? A ? 211 N 1
   ATOM 2913 CA C ALA A 211 ? -12.25574 -13.22665 -6.95654 0.602 31.22800 C ? A ? 211 CA 1
   ATOM 2914 C C ALA A 211 ? -13.20686 -13.55907 -8.09001 0.602 33.90587 C ? A ? 211 C 1
   ATOM 2915 O C ALA A 211 ? -12.81735 -13.50740 -9.25686 0.602 32.96519 O ? A ? 211 O 1
   ATOM 2916 CB C ALA A 211 ? -11.76471 -14.52092 -6.27520 0.602 29.07644 C ? A ? 211 CB 1
   ATOM 2917 N A VAL A 212 ? -14.40652 -13.95567 -7.63761 0.398 35.00991 N ? A ? 212 N 1
   ATOM 2918 CA A VAL A 212 ? -15.43009 -14.21037 -8.65475 0.398 37.53147 C ? A ? 212 CA 1
   ATOM 2919 C A VAL A 212 ? -15.56265 -13.02367 -9.60733 0.398 38.47820 C ? A ? 212 C 1
   ATOM 2920 O A VAL A 212 ? -15.53629 -13.19823 -10.83555 0.398 38.38911 O ? A ? 212 O 1
   ATOM 2921 CB A VAL A 212 ? -16.78196 -14.53792 -7.97948 0.398 34.35814 C ? A ? 212 CB 1
   ATOM 2922 CG1 A VAL A 212 ? -17.94493 -14.36907 -8.99501 0.398 36.19083 C ? A ? 212 CG1 1
   ATOM 2923 CG2 A VAL A 212 ? -16.76564 -15.90792 -7.35575 0.398 32.84497 C ? A ? 212 CG2 1
   ATOM 2924 N C VAL A 212 ? -14.47297 -13.80631 -7.75612 0.602 35.01666 N ? A ? 212 N 1
   ATOM 2925 CA C VAL A 212 ? -15.43182 -14.19676 -8.79184 0.602 37.56015 C ? A ? 212 CA 1
   ATOM 2926 C C VAL A 212 ? -15.72310 -12.98725 -9.66169 0.602 38.51355 C ? A ? 212 C 1
   ATOM 2927 O C VAL A 212 ? -15.90303 -13.09228 -10.88800 0.602 38.17957 O ? A ? 212 O 1
   ATOM 2928 CB C VAL A 212 ? -16.72476 -14.77169 -8.15882 0.602 34.12135 C ? A ? 212 CB 1
   ATOM 2929 CG1 C VAL A 212 ? -17.79758 -15.02724 -9.27115 0.602 37.75870 C ? A ? 212 CG1 1
   ATOM 2930 CG2 C VAL A 212 ? -16.46397 -15.99992 -7.35572 0.602 32.69475 C ? A ? 212 CG2 1
   ATOM 2931 N . ILE A 213 ? -15.73311 -11.80718 -9.06284 1.000 35.12704 N ? A ? 213 N 1
   ATOM 2932 CA . ILE A 213 ? -15.85179 -10.58160 -9.85436 1.000 39.37661 C ? A ? 213 CA 1
   ATOM 2933 C . ILE A 213 ? -14.70501 -10.47729 -10.84534 1.000 41.34702 C ? A ? 213 C 1
   ATOM 2934 O . ILE A 213 ? -14.86427 -9.93178 -11.95503 1.000 42.50016 O ? A ? 213 O 1
   ATOM 2935 CB A ILE A 213 ? -15.90345 -9.35167 -8.91816 0.271 38.09400 C ? A ? 213 CB 1
   ATOM 2936 CG1 A ILE A 213 ? -17.22888 -9.32413 -8.14918 0.271 39.34876 C ? A ? 213 CG1 1
   ATOM 2937 CG2 A ILE A 213 ? -15.68385 -8.04841 -9.69366 0.271 38.77221 C ? A ? 213 CG2 1
   ATOM 2938 CD1 A ILE A 213 ? -17.36217 -8.13981 -7.17799 0.271 37.67145 C ? A ? 213 CD1 1
   ATOM 2939 CB C ILE A 213 ? -15.88704 -9.35853 -8.91183 0.729 38.06406 C ? A ? 213 CB 1
   ATOM 2940 CG1 C ILE A 213 ? -17.20564 -9.36353 -8.12328 0.729 39.32901 C ? A ? 213 CG1 1
   ATOM 2941 CG2 C ILE A 213 ? -15.65384 -8.04631 -9.68576 0.729 38.70494 C ? A ? 213 CG2 1
   ATOM 2942 CD1 C ILE A 213 ? -17.34762 -8.18448 -7.09929 0.729 37.63668 C ? A ? 213 CD1 1
   ATOM 2943 N . ASN A 214 ? -13.53418 -10.98065 -10.46337 1.000 36.87687 N ? A ? 214 N 1
   ATOM 2944 CA . ASN A 214 ? -12.32995 -10.84975 -11.26801 1.000 41.03374 C ? A ? 214 CA 1
   ATOM 2945 C . ASN A 214 ? -12.20380 -12.02173 -12.19838 1.000 44.13842 C ? A ? 214 C 1
   ATOM 2946 O . ASN A 214 ? -11.10241 -12.32586 -12.67408 1.000 48.92240 O ? A ? 214 O 1
   ATOM 2947 CB A ASN A 214 ? -11.07819 -10.70052 -10.39599 0.341 38.43131 C ? A ? 214 CB 1
   ATOM 2948 CG A ASN A 214 ? -10.74714 -9.24490 -10.12631 0.341 37.56502 C ? A ? 214 CG 1
   ATOM 2949 OD1 A ASN A 214 ? -10.24769 -8.53346 -11.00745 0.341 35.62288 O ? A ? 214 OD1 1
   ATOM 2950 ND2 A ASN A 214 ? -11.04026 -8.78987 -8.91356 0.341 34.90797 N ? A ? 214 ND2 1
   ATOM 2951 CB B ASN A 214 ? -11.08008 -10.74333 -10.36646 0.306 38.43275 C ? A ? 214 CB 1
   ATOM 2952 CG B ASN A 214 ? -10.96635 -9.38534 -9.62600 0.306 37.32026 C ? A ? 214 CG 1
   ATOM 2953 OD1 B ASN A 214 ? -11.91309 -8.89677 -8.99561 0.306 37.18170 O ? A ? 214 OD1 1
   ATOM 2954 ND2 B ASN A 214 ? -9.78104 -8.79042 -9.69685 0.306 34.12489 N ? A ? 214 ND2 1
   ATOM 2955 CB C ASN A 214 ? -11.07670 -10.75103 -10.38208 0.353 38.44721 C ? A ? 214 CB 1
   ATOM 2956 CG C ASN A 214 ? -10.21524 -9.55132 -10.72840 0.353 38.39137 C ? A ? 214 CG 1
   ATOM 2957 OD1 C ASN A 214 ? -9.02592 -9.69121 -11.04305 0.353 37.28890 O ? A ? 214 OD1 1
   ATOM 2958 ND2 C ASN A 214 ? -10.80737 -8.35353 -10.65274 0.353 35.59721 N ? A ? 214 ND2 1
   ATOM 2959 N . GLY A 215 ? -13.28591 -12.76810 -12.33982 1.000 42.78203 N ? A ? 215 N 1
   ATOM 2960 CA . GLY A 215 ? -13.40070 -13.72899 -13.41452 1.000 40.29727 C ? A ? 215 CA 1
   ATOM 2961 C . GLY A 215 ? -12.97384 -15.12233 -13.02752 1.000 42.94197 C ? A ? 215 C 1
   ATOM 2962 O . GLY A 215 ? -12.82795 -15.97714 -13.91554 1.000 48.28233 O ? A ? 215 O 1
   ATOM 2963 N A ASP A 216 ? -12.87194 -15.42946 -11.73288 0.729 42.22461 N ? A ? 216 N 1
   ATOM 2964 CA A ASP A 216 ? -12.33712 -16.71450 -11.28302 0.729 43.01033 C ? A ? 216 CA 1
   ATOM 2965 C A ASP A 216 ? -13.31841 -17.44284 -10.36192 0.729 40.66084 C ? A ? 216 C 1
   ATOM 2966 O A ASP A 216 ? -13.53698 -17.00188 -9.22031 0.729 39.62705 O ? A ? 216 O 1
   ATOM 2967 CB A ASP A 216 ? -11.00788 -16.49926 -10.55777 0.729 37.38245 C ? A ? 216 CB 1
   ATOM 2968 CG A ASP A 216 ? -10.27661 -17.80298 -10.31886 0.729 44.11354 C ? A ? 216 CG 1
   ATOM 2969 OD1 A ASP A 216 ? -10.83301 -18.88459 -10.70769 0.729 45.93615 O ? A ? 216 OD1 1
   ATOM 2970 OD2 A ASP A 216 ? -9.14257 -17.77571 -9.76889 0.729 46.14767 O ? A ? 216 OD2 1
   ATOM 2971 N B ASP A 216 ? -12.76439 -15.38718 -11.74355 0.271 42.18198 N ? A ? 216 N 1
   ATOM 2972 CA B ASP A 216 ? -12.39664 -16.70963 -11.26089 0.271 42.89848 C ? A ? 216 CA 1
   ATOM 2973 C B ASP A 216 ? -13.62503 -17.38838 -10.66363 0.271 40.36908 C ? A ? 216 C 1
   ATOM 2974 O B ASP A 216 ? -14.45609 -16.73769 -10.01732 0.271 36.58399 O ? A ? 216 O 1
   ATOM 2975 CB B ASP A 216 ? -11.26931 -16.60908 -10.22350 0.271 37.90777 C ? A ? 216 CB 1
   ATOM 2976 CG B ASP A 216 ? -10.64196 -17.95855 -9.89111 0.271 42.82762 C ? A ? 216 CG 1
   ATOM 2977 OD1 B ASP A 216 ? -11.11121 -19.00585 -10.40481 0.271 44.25115 O ? A ? 216 OD1 1
   ATOM 2978 OD2 B ASP A 216 ? -9.65872 -17.97694 -9.11508 0.271 43.09698 O ? A ? 216 OD2 1
   ATOM 2979 N A ARG A 217 ? -13.84158 -18.60538 -10.81998 0.729 42.08836 N ? A ? 217 N 1
   ATOM 2980 CA A ARG A 217 ? -14.84396 -19.36128 -10.07079 0.729 39.19238 C ? A ? 217 CA 1
   ATOM 2981 C A ARG A 217 ? -14.42214 -20.78874 -9.66369 0.729 35.85175 C ? A ? 217 C 1
   ATOM 2982 O A ARG A 217 ? -15.24097 -21.50876 -9.09647 0.729 37.90427 O ? A ? 217 O 1
   ATOM 2983 CB A ARG A 217 ? -16.15756 -19.42580 -10.87798 0.729 38.70715 C ? A ? 217 CB 1
   ATOM 2984 CG A ARG A 217 ? -16.83182 -18.09833 -11.21871 0.729 40.10750 C ? A ? 217 CG 1
   ATOM 2985 CD A ARG A 217 ? -17.94514 -18.34630 -12.28541 0.729 36.03198 C ? A ? 217 CD 1
   ATOM 2986 NE A ARG A 217 ? -19.04158 -19.15690 -11.75976 0.729 35.35276 N ? A ? 217 NE 1
   ATOM 2987 CZ A ARG A 217 ? -20.19830 -18.69666 -11.29928 0.729 36.15566 C ? A ? 217 CZ 1
   ATOM 2988 NH1 A ARG A 217 ? -20.48669 -17.39034 -11.29484 0.729 39.20849 N ? A ? 217 NH1 1
   ATOM 2989 NH2 A ARG A 217 ? -21.11262 -19.56299 -10.86278 0.729 36.09590 N ? A ? 217 NH2 1
   ATOM 2990 N B ARG A 217 ? -13.75412 -18.70318 -10.90855 0.271 42.03668 N ? A ? 217 N 1
   ATOM 2991 CA B ARG A 217 ? -14.85980 -19.46415 -10.34303 0.271 39.11163 C ? A ? 217 CA 1
   ATOM 2992 C B ARG A 217 ? -14.44537 -20.83019 -9.79714 0.271 36.15910 C ? A ? 217 C 1
   ATOM 2993 O B ARG A 217 ? -15.31484 -21.56697 -9.32682 0.271 37.40762 O ? A ? 217 O 1
   ATOM 2994 CB B ARG A 217 ? -15.97999 -19.64974 -11.39099 0.271 38.03594 C ? A ? 217 CB 1
   ATOM 2995 CG B ARG A 217 ? -16.29042 -18.40627 -12.21953 0.271 39.61716 C ? A ? 217 CG 1
   ATOM 2996 CD B ARG A 217 ? -17.61863 -18.50351 -12.92867 0.271 35.74614 C ? A ? 217 CD 1
   ATOM 2997 NE B ARG A 217 ? -18.74827 -18.43027 -12.00882 0.271 36.35979 N ? A ? 217 NE 1
   ATOM 2998 CZ B ARG A 217 ? -19.44519 -17.32928 -11.74248 0.271 37.58371 C ? A ? 217 CZ 1
   ATOM 2999 NH1 B ARG A 217 ? -19.15907 -16.16817 -12.31085 0.271 39.95266 N ? A ? 217 NH1 1
   ATOM 3000 NH2 B ARG A 217 ? -20.48084 -17.40386 -10.90871 0.271 39.22668 N ? A ? 217 NH2 1
   ATOM 3001 N . TRP A 218 ? -13.15129 -21.17697 -9.79326 1.000 36.10585 N ? A ? 218 N 1
   ATOM 3002 CA . TRP A 218 ? -12.74227 -22.57589 -9.64392 1.000 38.46412 C ? A ? 218 CA 1
   ATOM 3003 C . TRP A 218 ? -13.12038 -23.21887 -8.32020 1.000 39.33160 C ? A ? 218 C 1
   ATOM 3004 O . TRP A 218 ? -13.20357 -24.45924 -8.23602 1.000 38.62220 O ? A ? 218 O 1
   ATOM 3005 CB . TRP A 218 ? -11.23201 -22.77987 -9.85011 1.000 39.38314 C ? A ? 218 CB 1
   ATOM 3006 CG . TRP A 218 ? -10.26277 -22.36854 -8.72791 1.000 45.65428 C ? A ? 218 CG 1
   ATOM 3007 CD1 . TRP A 218 ? -9.44175 -21.26860 -8.75067 1.000 44.25315 C ? A ? 218 CD1 1
   ATOM 3008 CD2 . TRP A 218 ? -9.97213 -23.04238 -7.48264 1.000 42.44188 C ? A ? 218 CD2 1
   ATOM 3009 NE1 . TRP A 218 ? -8.67713 -21.22796 -7.63420 1.000 41.85585 N ? A ? 218 NE1 1
   ATOM 3010 CE2 . TRP A 218 ? -8.99846 -22.26183 -6.81050 1.000 41.17749 C ? A ? 218 CE2 1
   ATOM 3011 CE3 . TRP A 218 ? -10.47589 -24.17864 -6.83674 1.000 39.91263 C ? A ? 218 CE3 1
   ATOM 3012 CZ2 . TRP A 218 ? -8.50134 -22.59739 -5.54107 1.000 40.81178 C ? A ? 218 CZ2 1
   ATOM 3013 CZ3 . TRP A 218 ? -9.96957 -24.52683 -5.59771 1.000 43.32420 C ? A ? 218 CZ3 1
   ATOM 3014 CH2 . TRP A 218 ? -8.99478 -23.72162 -4.94755 1.000 47.90462 C ? A ? 218 CH2 1
   ATOM 3015 N . PHE A 219 ? -13.24877 -22.41733 -7.25004 1.000 38.33982 N ? A ? 219 N 1
   ATOM 3016 CA . PHE A 219 ? -13.47904 -22.92838 -5.90473 1.000 35.12051 C ? A ? 219 CA 1
   ATOM 3017 C . PHE A 219 ? -14.96078 -23.09129 -5.59604 1.000 33.45334 C ? A ? 219 C 1
   ATOM 3018 O . PHE A 219 ? -15.29377 -23.67339 -4.56366 1.000 34.05994 O ? A ? 219 O 1
   ATOM 3019 CB A PHE A 219 ? -12.84973 -21.96517 -4.85589 0.461 34.95655 C ? A ? 219 CB 1
   ATOM 3020 CG A PHE A 219 ? -13.32763 -20.57825 -5.00937 0.461 33.34917 C ? A ? 219 CG 1
   ATOM 3021 CD1 A PHE A 219 ? -14.48611 -20.15200 -4.37804 0.461 31.92908 C ? A ? 219 CD1 1
   ATOM 3022 CD2 A PHE A 219 ? -12.66283 -19.70549 -5.84281 0.461 34.02439 C ? A ? 219 CD2 1
   ATOM 3023 CE1 A PHE A 219 ? -14.97533 -18.89532 -4.56713 0.461 30.47305 C ? A ? 219 CE1 1
   ATOM 3024 CE2 A PHE A 219 ? -13.12687 -18.41959 -6.03613 0.461 34.45134 C ? A ? 219 CE2 1
   ATOM 3025 CZ A PHE A 219 ? -14.30156 -18.00682 -5.40232 0.461 32.46357 C ? A ? 219 CZ 1
   ATOM 3026 CB B PHE A 219 ? -12.83016 -21.94517 -4.87128 0.539 34.94761 C ? A ? 219 CB 1
   ATOM 3027 CG B PHE A 219 ? -12.97261 -20.52002 -5.27268 0.539 33.16966 C ? A ? 219 CG 1
   ATOM 3028 CD1 B PHE A 219 ? -12.02568 -19.90990 -6.07609 0.539 33.90795 C ? A ? 219 CD1 1
   ATOM 3029 CD2 B PHE A 219 ? -14.09408 -19.78639 -4.88768 0.539 32.23420 C ? A ? 219 CD2 1
   ATOM 3030 CE1 B PHE A 219 ? -12.20457 -18.56229 -6.51838 0.539 33.82961 C ? A ? 219 CE1 1
   ATOM 3031 CE2 B PHE A 219 ? -14.27287 -18.48177 -5.29459 0.539 32.36465 C ? A ? 219 CE2 1
   ATOM 3032 CZ B PHE A 219 ? -13.31677 -17.84381 -6.11616 0.539 34.18535 C ? A ? 219 CZ 1
   ATOM 3033 N A LEU A 220 ? -15.85210 -22.57925 -6.44476 0.305 34.82813 N ? A ? 220 N 1
   ATOM 3034 CA A LEU A 220 ? -17.27762 -22.67594 -6.17917 0.305 34.60705 C ? A ? 220 CA 1
   ATOM 3035 C A LEU A 220 ? -17.73158 -24.12930 -6.31505 0.305 35.17276 C ? A ? 220 C 1
   ATOM 3036 O A LEU A 220 ? -17.06804 -24.94587 -6.94591 0.305 35.44328 O ? A ? 220 O 1
   ATOM 3037 CB A LEU A 220 ? -18.07847 -21.81669 -7.15246 0.305 34.51880 C ? A ? 220 CB 1
   ATOM 3038 CG A LEU A 220 ? -17.83028 -20.31102 -7.30490 0.305 33.83099 C ? A ? 220 CG 1
   ATOM 3039 CD1 A LEU A 220 ? -18.68397 -19.72470 -8.40919 0.305 34.74296 C ? A ? 220 CD1 1
   ATOM 3040 CD2 A LEU A 220 ? -18.12151 -19.56988 -6.00460 0.305 34.24726 C ? A ? 220 CD2 1
   ATOM 3041 N B LEU A 220 ? -15.84636 -22.58957 -6.45348 0.172 34.83535 N ? A ? 220 N 1
   ATOM 3042 CA B LEU A 220 ? -17.27314 -22.68519 -6.19884 0.172 34.62147 C ? A ? 220 CA 1
   ATOM 3043 C B LEU A 220 ? -17.73335 -24.13583 -6.32710 0.172 35.19217 C ? A ? 220 C 1
   ATOM 3044 O B LEU A 220 ? -17.07489 -24.96222 -6.95761 0.172 35.46803 O ? A ? 220 O 1
   ATOM 3045 CB B LEU A 220 ? -18.05439 -21.81559 -7.17616 0.172 34.52479 C ? A ? 220 CB 1
   ATOM 3046 CG B LEU A 220 ? -17.54404 -20.39771 -7.43615 0.172 33.87683 C ? A ? 220 CG 1
   ATOM 3047 CD1 B LEU A 220 ? -18.35006 -19.74385 -8.54581 0.172 34.97310 C ? A ? 220 CD1 1
   ATOM 3048 CD2 B LEU A 220 ? -17.59019 -19.56085 -6.16432 0.172 34.59102 C ? A ? 220 CD2 1
   ATOM 3049 N C LEU A 220 ? -15.84883 -22.59744 -6.45817 0.523 34.81565 N ? A ? 220 N 1
   ATOM 3050 CA C LEU A 220 ? -17.27076 -22.69468 -6.19719 0.523 34.59458 C ? A ? 220 CA 1
   ATOM 3051 C C LEU A 220 ? -17.70675 -24.15878 -6.26561 0.523 35.14726 C ? A ? 220 C 1
   ATOM 3052 O C LEU A 220 ? -17.00023 -25.00779 -6.78969 0.523 35.47356 O ? A ? 220 O 1
   ATOM 3053 CB C LEU A 220 ? -18.07425 -21.90297 -7.21791 0.523 34.48343 C ? A ? 220 CB 1
   ATOM 3054 CG C LEU A 220 ? -18.04571 -20.37746 -7.18189 0.523 33.82578 C ? A ? 220 CG 1
   ATOM 3055 CD1 C LEU A 220 ? -19.16943 -19.73628 -8.01082 0.523 33.83900 C ? A ? 220 CD1 1
   ATOM 3056 CD2 C LEU A 220 ? -18.11002 -19.96433 -5.69021 0.523 34.07242 C ? A ? 220 CD2 1
   ATOM 3057 N . ASN A 221 ? -18.87699 -24.44255 -5.71661 1.000 35.80657 N ? A ? 221 N 1
   ATOM 3058 CA . ASN A 221 ? -19.44206 -25.81418 -5.81319 1.000 35.63410 C ? A ? 221 CA 1
   ATOM 3059 C . ASN A 221 ? -20.94591 -25.72266 -5.95705 1.000 37.88175 C ? A ? 221 C 1
   ATOM 3060 O . ASN A 221 ? -21.53142 -24.63862 -5.90776 1.000 39.98379 O ? A ? 221 O 1
   ATOM 3061 CB A ASN A 221 ? -19.03125 -26.67532 -4.61085 0.145 36.75545 C ? A ? 221 CB 1
   ATOM 3062 CG A ASN A 221 ? -19.37644 -26.03574 -3.27336 0.145 40.44353 C ? A ? 221 CG 1
   ATOM 3063 OD1 A ASN A 221 ? -20.49906 -25.58513 -3.04927 0.145 42.66554 O ? A ? 221 OD1 1
   ATOM 3064 ND2 A ASN A 221 ? -18.39663 -25.98811 -2.37829 0.145 39.56714 N ? A ? 221 ND2 1
   ATOM 3065 CB C ASN A 221 ? -19.04081 -26.70387 -4.62826 0.855 36.63064 C ? A ? 221 CB 1
   ATOM 3066 CG C ASN A 221 ? -19.54652 -26.18656 -3.25768 0.855 40.48291 C ? A ? 221 CG 1
   ATOM 3067 OD1 C ASN A 221 ? -20.58712 -25.52203 -3.15219 0.855 42.72256 O ? A ? 221 OD1 1
   ATOM 3068 ND2 C ASN A 221 ? -18.77912 -26.45988 -2.21797 0.855 41.85920 N ? A ? 221 ND2 1
   ATOM 3069 N . ARG A 222 ? -21.58775 -26.89503 -6.17010 1.000 42.28785 N ? A ? 222 N 1
   ATOM 3070 CA . ARG A 222 ? -23.03117 -26.93997 -6.30534 1.000 38.55174 C ? A ? 222 CA 1
   ATOM 3071 C . ARG A 222 ? -23.75532 -26.96301 -4.97440 1.000 44.90331 C ? A ? 222 C 1
   ATOM 3072 O . ARG A 222 ? -24.98964 -27.02261 -4.97274 1.000 45.30370 O ? A ? 222 O 1
   ATOM 3073 CB B ARG A 222 ? -23.41059 -28.21720 -7.10223 0.422 40.95727 C ? A ? 222 CB 1
   ATOM 3074 CG B ARG A 222 ? -22.97935 -29.54347 -6.37739 0.422 42.30740 C ? A ? 222 CG 1
   ATOM 3075 CD B ARG A 222 ? -22.87584 -30.79771 -7.31515 0.422 41.84311 C ? A ? 222 CD 1
   ATOM 3076 NE B ARG A 222 ? -22.78554 -32.05705 -6.56853 0.422 43.41812 N ? A ? 222 NE 1
   ATOM 3077 CZ B ARG A 222 ? -21.71690 -32.84825 -6.49331 0.422 43.70392 C ? A ? 222 CZ 1
   ATOM 3078 NH1 B ARG A 222 ? -20.59922 -32.57699 -7.14306 0.422 43.06762 N ? A ? 222 NH1 1
   ATOM 3079 NH2 B ARG A 222 ? -21.77169 -33.94628 -5.74694 0.422 42.86965 N ? A ? 222 NH2 1
   ATOM 3080 CB C ARG A 222 ? -23.47284 -28.16774 -7.12855 0.578 40.93278 C ? A ? 222 CB 1
   ATOM 3081 CG C ARG A 222 ? -23.48876 -29.47091 -6.31881 0.578 43.50131 C ? A ? 222 CG 1
   ATOM 3082 CD C ARG A 222 ? -24.22704 -30.61849 -7.07947 0.578 42.45746 C ? A ? 222 CD 1
   ATOM 3083 NE C ARG A 222 ? -23.75227 -31.92041 -6.61914 0.578 44.47987 N ? A ? 222 NE 1
   ATOM 3084 CZ C ARG A 222 ? -24.44067 -32.78441 -5.87665 0.578 44.42936 C ? A ? 222 CZ 1
   ATOM 3085 NH1 C ARG A 222 ? -25.68582 -32.54228 -5.50151 0.578 43.53685 N ? A ? 222 NH1 1
   ATOM 3086 NH2 C ARG A 222 ? -23.86594 -33.93157 -5.51546 0.578 40.37210 N ? A ? 222 NH2 1
   ATOM 3087 N A PHE A 223 ? -23.05133 -26.91406 -3.85218 0.675 43.53736 N ? A ? 223 N 1
   ATOM 3088 CA A PHE A 223 ? -23.69172 -27.15779 -2.57291 0.675 44.28385 C ? A ? 223 CA 1
   ATOM 3089 C A PHE A 223 ? -24.10695 -25.85217 -1.87737 0.675 45.30730 C ? A ? 223 C 1
   ATOM 3090 O A PHE A 223 ? -23.74553 -24.73022 -2.27839 0.675 43.80855 O ? A ? 223 O 1
   ATOM 3091 CB A PHE A 223 ? -22.76267 -27.99515 -1.68495 0.675 42.97818 C ? A ? 223 CB 1
   ATOM 3092 CG A PHE A 223 ? -22.37968 -29.33634 -2.30214 0.675 46.21223 C ? A ? 223 CG 1
   ATOM 3093 CD1 A PHE A 223 ? -23.30725 -30.35759 -2.40419 0.675 48.35856 C ? A ? 223 CD1 1
   ATOM 3094 CD2 A PHE A 223 ? -21.08493 -29.57331 -2.74583 0.675 43.93969 C ? A ? 223 CD2 1
   ATOM 3095 CE1 A PHE A 223 ? -22.96100 -31.56777 -2.96778 0.675 44.32219 C ? A ? 223 CE1 1
   ATOM 3096 CE2 A PHE A 223 ? -20.73378 -30.78781 -3.30714 0.675 45.04084 C ? A ? 223 CE2 1
   ATOM 3097 CZ A PHE A 223 ? -21.66738 -31.78322 -3.40911 0.675 42.89128 C ? A ? 223 CZ 1
   ATOM 3098 N C PHE A 223 ? -23.02862 -26.92971 -3.84991 0.325 43.52326 N ? A ? 223 N 1
   ATOM 3099 CA C PHE A 223 ? -23.57054 -27.14187 -2.51234 0.325 44.25622 C ? A ? 223 CA 1
   ATOM 3100 C C PHE A 223 ? -24.15364 -25.84589 -1.91588 0.325 45.29200 C ? A ? 223 C 1
   ATOM 3101 O C PHE A 223 ? -23.91950 -24.72541 -2.39441 0.325 43.86719 O ? A ? 223 O 1
   ATOM 3102 CB C PHE A 223 ? -22.48431 -27.68182 -1.56553 0.325 42.87410 C ? A ? 223 CB 1
   ATOM 3103 CG C PHE A 223 ? -22.15318 -29.15635 -1.73463 0.325 45.77132 C ? A ? 223 CG 1
   ATOM 3104 CD1 C PHE A 223 ? -22.64448 -29.89508 -2.79665 0.325 46.05490 C ? A ? 223 CD1 1
   ATOM 3105 CD2 C PHE A 223 ? -21.33825 -29.79904 -0.79948 0.325 46.00923 C ? A ? 223 CD2 1
   ATOM 3106 CE1 C PHE A 223 ? -22.33100 -31.25334 -2.92545 0.325 44.22431 C ? A ? 223 CE1 1
   ATOM 3107 CE2 C PHE A 223 ? -21.02106 -31.15070 -0.91765 0.325 46.05779 C ? A ? 223 CE2 1
   ATOM 3108 CZ C PHE A 223 ? -21.51666 -31.87530 -1.98357 0.325 46.44961 C ? A ? 223 CZ 1
   ATOM 3109 N . THR A 224 ? -24.92573 -26.01286 -0.83975 1.000 44.23011 N ? A ? 224 N 1
   ATOM 3110 CA . THR A 224 ? -25.30526 -24.91309 0.04570 1.000 48.99209 C ? A ? 224 CA 1
   ATOM 3111 C . THR A 224 ? -25.09179 -25.39352 1.48228 1.000 46.02316 C ? A ? 224 C 1
   ATOM 3112 O . THR A 224 ? -24.69770 -26.54127 1.73189 1.000 44.30110 O ? A ? 224 O 1
   ATOM 3113 CB A THR A 224 ? -26.76952 -24.50483 -0.20069 0.187 47.97832 C ? A ? 224 CB 1
   ATOM 3114 OG1 A THR A 224 ? -26.99230 -24.36639 -1.60681 0.187 48.27238 O ? A ? 224 OG1 1
   ATOM 3115 CG2 A THR A 224 ? -27.14828 -23.18273 0.50456 0.187 48.20648 C ? A ? 224 CG2 1
   ATOM 3116 CB C THR A 224 ? -26.73332 -24.41938 -0.17370 0.813 48.01675 C ? A ? 224 CB 1
   ATOM 3117 OG1 C THR A 224 ? -26.86792 -23.10736 0.43247 0.813 48.68150 O ? A ? 224 OG1 1
   ATOM 3118 CG2 C THR A 224 ? -27.70749 -25.40648 0.47358 0.813 48.76666 C ? A ? 224 CG2 1
   ATOM 3119 N . THR A 225 ? -25.32048 -24.50085 2.44196 1.000 48.22177 N ? A ? 225 N 1
   ATOM 3120 CA . THR A 225 ? -25.19724 -24.88152 3.84125 1.000 49.29031 C ? A ? 225 CA 1
   ATOM 3121 C . THR A 225 ? -26.17224 -24.02679 4.60871 1.000 41.06781 C ? A ? 225 C 1
   ATOM 3122 O . THR A 225 ? -26.75840 -23.09983 4.06866 1.000 48.22918 O ? A ? 225 O 1
   ATOM 3123 CB A THR A 225 ? -23.76453 -24.71041 4.37611 0.090 44.44037 C ? A ? 225 CB 1
   ATOM 3124 OG1 A THR A 225 ? -22.82278 -25.07187 3.36125 0.090 44.39907 O ? A ? 225 OG1 1
   ATOM 3125 CG2 A THR A 225 ? -23.53009 -25.61184 5.58439 0.090 45.50670 C ? A ? 225 CG2 1
   ATOM 3126 CB B THR A 225 ? -23.76793 -24.72027 4.37117 0.642 44.40007 C ? A ? 225 CB 1
   ATOM 3127 OG1 B THR A 225 ? -23.72238 -25.05839 5.76716 0.642 45.85758 O ? A ? 225 OG1 1
   ATOM 3128 CG2 B THR A 225 ? -23.27674 -23.29540 4.17728 0.642 42.57267 C ? A ? 225 CG2 1
   ATOM 3129 CB C THR A 225 ? -23.76545 -24.71410 4.36304 0.268 44.42833 C ? A ? 225 CB 1
   ATOM 3130 OG1 C THR A 225 ? -23.68904 -25.15843 5.72524 0.268 45.83010 O ? A ? 225 OG1 1
   ATOM 3131 CG2 C THR A 225 ? -23.33858 -23.26103 4.27899 0.268 42.60260 C ? A ? 225 CG2 1
   ATOM 3132 N . THR A 226 ? -26.44311 -24.42813 5.82839 1.000 42.65750 N ? A ? 226 N 1
   ATOM 3133 CA . THR A 226 ? -27.17147 -23.53314 6.69019 1.000 45.13966 C ? A ? 226 CA 1
   ATOM 3134 C . THR A 226 ? -26.14560 -22.72246 7.46867 1.000 43.68034 C ? A ? 226 C 1
   ATOM 3135 O . THR A 226 ? -24.98980 -23.13146 7.61426 1.000 44.45454 O ? A ? 226 O 1
   ATOM 3136 CB A THR A 226 ? -28.09006 -24.28394 7.67169 0.292 44.71422 C ? A ? 226 CB 1
   ATOM 3137 OG1 A THR A 226 ? -27.29890 -25.16085 8.48709 0.292 45.72836 O ? A ? 226 OG1 1
   ATOM 3138 CG2 A THR A 226 ? -29.15087 -25.09359 6.91461 0.292 44.04064 C ? A ? 226 CG2 1
   ATOM 3139 CB B THR A 226 ? -28.05562 -24.31228 7.66542 0.523 44.70774 C ? A ? 226 CB 1
   ATOM 3140 OG1 B THR A 226 ? -27.21806 -25.03961 8.57868 0.523 45.71132 O ? A ? 226 OG1 1
   ATOM 3141 CG2 B THR A 226 ? -28.96422 -25.30005 6.91182 0.523 44.02253 C ? A ? 226 CG2 1
   ATOM 3142 CB C THR A 226 ? -28.11318 -24.27540 7.63733 0.185 44.72089 C ? A ? 226 CB 1
   ATOM 3143 OG1 C THR A 226 ? -27.41307 -24.61009 8.83787 0.185 45.38953 O ? A ? 226 OG1 1
   ATOM 3144 CG2 C THR A 226 ? -28.65666 -25.54572 6.97875 0.185 44.10140 C ? A ? 226 CG2 1
   ATOM 3145 N B LEU A 227 ? -26.57895 -21.55656 7.93002 0.503 44.40372 N ? A ? 227 N 1
   ATOM 3146 CA B LEU A 227 ? -25.69756 -20.71612 8.73900 0.503 46.52833 C ? A ? 227 CA 1
   ATOM 3147 C B LEU A 227 ? -25.17143 -21.47824 9.95607 0.503 46.01277 C ? A ? 227 C 1
   ATOM 3148 O B LEU A 227 ? -23.96706 -21.43612 10.24289 0.503 45.73102 O ? A ? 227 O 1
   ATOM 3149 CB B LEU A 227 ? -26.42675 -19.43390 9.14616 0.503 45.31137 C ? A ? 227 CB 1
   ATOM 3150 CG B LEU A 227 ? -25.61325 -18.19005 9.56063 0.503 46.60807 C ? A ? 227 CG 1
   ATOM 3151 CD1 B LEU A 227 ? -24.54392 -17.82175 8.53358 0.503 44.54421 C ? A ? 227 CD1 1
   ATOM 3152 CD2 B LEU A 227 ? -26.54015 -17.00092 9.75846 0.503 45.64632 C ? A ? 227 CD2 1
   ATOM 3153 N C LEU A 227 ? -26.58721 -21.57427 7.97259 0.262 44.43651 N ? A ? 227 N 1
   ATOM 3154 CA C LEU A 227 ? -25.71158 -20.75704 8.80976 0.262 46.49069 C ? A ? 227 CA 1
   ATOM 3155 C C LEU A 227 ? -25.20350 -21.54667 10.01029 0.262 46.02726 C ? A ? 227 C 1
   ATOM 3156 O C LEU A 227 ? -23.98833 -21.65665 10.22465 0.262 45.73433 O ? A ? 227 O 1
   ATOM 3157 CB C LEU A 227 ? -26.43763 -19.49505 9.26897 0.262 45.34978 C ? A ? 227 CB 1
   ATOM 3158 CG C LEU A 227 ? -25.61716 -18.64446 10.24680 0.262 45.61416 C ? A ? 227 CG 1
   ATOM 3159 CD1 C LEU A 227 ? -24.24895 -18.32539 9.65651 0.262 45.89700 C ? A ? 227 CD1 1
   ATOM 3160 CD2 C LEU A 227 ? -26.35347 -17.36579 10.60478 0.262 46.91650 C ? A ? 227 CD2 1
   ATOM 3161 N D LEU A 227 ? -26.59219 -21.58714 7.99673 0.235 44.44433 N ? A ? 227 N 1
   ATOM 3162 CA D LEU A 227 ? -25.70269 -20.75024 8.80134 0.235 46.48625 C ? A ? 227 CA 1
   ATOM 3163 C D LEU A 227 ? -25.10343 -21.53531 9.96638 0.235 46.02591 C ? A ? 227 C 1
   ATOM 3164 O D LEU A 227 ? -23.87706 -21.57505 10.13463 0.235 45.69134 O ? A ? 227 O 1
   ATOM 3165 CB D LEU A 227 ? -26.45064 -19.51680 9.30553 0.235 45.35249 C ? A ? 227 CB 1
   ATOM 3166 CG D LEU A 227 ? -25.57635 -18.41862 9.92689 0.235 46.00610 C ? A ? 227 CG 1
   ATOM 3167 CD1 D LEU A 227 ? -24.65223 -17.80414 8.87711 0.235 44.90131 C ? A ? 227 CD1 1
   ATOM 3168 CD2 D LEU A 227 ? -26.43228 -17.34244 10.56898 0.235 46.92598 C ? A ? 227 CD2 1
   ATOM 3169 N B ASN A 228 ? -26.04116 -22.23831 10.64078 0.503 45.82701 N ? A ? 228 N 1
   ATOM 3170 CA B ASN A 228 ? -25.61636 -23.04492 11.78761 0.503 45.01735 C ? A ? 228 CA 1
   ATOM 3171 C B ASN A 228 ? -24.54822 -24.06480 11.39707 0.503 46.17924 C ? A ? 228 C 1
   ATOM 3172 O B ASN A 228 ? -23.47591 -24.14665 12.01416 0.503 46.53413 O ? A ? 228 O 1
   ATOM 3173 CB B ASN A 228 ? -26.82087 -23.77876 12.40029 0.503 48.16621 C ? A ? 228 CB 1
   ATOM 3174 CG B ASN A 228 ? -27.83067 -22.84181 13.06688 0.503 48.12551 C ? A ? 228 CG 1
   ATOM 3175 OD1 B ASN A 228 ? -27.70794 -21.60472 13.02774 0.503 48.80569 O ? A ? 228 OD1 1
   ATOM 3176 ND2 B ASN A 228 ? -28.84860 -23.44495 13.69197 0.503 46.71667 N ? A ? 228 ND2 1
   ATOM 3177 N C ASN A 228 ? -26.12187 -22.12221 10.79732 0.262 45.82558 N ? A ? 228 N 1
   ATOM 3178 CA C ASN A 228 ? -25.71482 -22.87550 11.98083 0.262 45.13938 C ? A ? 228 CA 1
   ATOM 3179 C C ASN A 228 ? -24.81689 -24.05623 11.61887 0.262 46.08593 C ? A ? 228 C 1
   ATOM 3180 O C ASN A 228 ? -23.97944 -24.47565 12.42810 0.262 46.69671 O ? A ? 228 O 1
   ATOM 3181 CB C ASN A 228 ? -26.95037 -23.36173 12.75111 0.262 48.05050 C ? A ? 228 CB 1
   ATOM 3182 CG C ASN A 228 ? -27.76025 -22.21820 13.38182 0.262 47.98693 C ? A ? 228 CG 1
   ATOM 3183 OD1 C ASN A 228 ? -27.53059 -21.03359 13.11107 0.262 46.43913 O ? A ? 228 OD1 1
   ATOM 3184 ND2 C ASN A 228 ? -28.72643 -22.58337 14.22558 0.262 47.73018 N ? A ? 228 ND2 1
   ATOM 3185 N D ASN A 228 ? -25.95138 -22.19439 10.76786 0.235 45.84489 N ? A ? 228 N 1
   ATOM 3186 CA D ASN A 228 ? -25.44830 -22.93203 11.92663 0.235 45.12211 C ? A ? 228 CA 1
   ATOM 3187 C D ASN A 228 ? -24.54498 -24.08712 11.50409 0.235 46.15128 C ? A ? 228 C 1
   ATOM 3188 O D ASN A 228 ? -23.52433 -24.36170 12.15031 0.235 46.42294 O ? A ? 228 O 1
   ATOM 3189 CB D ASN A 228 ? -26.61612 -23.44409 12.77841 0.235 48.00195 C ? A ? 228 CB 1
   ATOM 3190 CG D ASN A 228 ? -27.15422 -22.38915 13.74115 0.235 47.32953 C ? A ? 228 CG 1
   ATOM 3191 OD1 D ASN A 228 ? -26.38837 -21.65750 14.36606 0.235 48.14265 O ? A ? 228 OD1 1
   ATOM 3192 ND2 D ASN A 228 ? -28.47903 -22.31670 13.87052 0.235 48.05097 N ? A ? 228 ND2 1
   ATOM 3193 N B ASP A 229 ? -24.85648 -24.91053 10.41288 0.503 45.62712 N ? A ? 229 N 1
   ATOM 3194 CA B ASP A 229 ? -23.88917 -25.91183 9.99077 0.503 45.30213 C ? A ? 229 CA 1
   ATOM 3195 C B ASP A 229 ? -22.60794 -25.26726 9.47356 0.503 44.43780 C ? A ? 229 C 1
   ATOM 3196 O B ASP A 229 ? -21.51870 -25.82693 9.66605 0.503 45.28541 O ? A ? 229 O 1
   ATOM 3197 CB B ASP A 229 ? -24.50178 -26.82701 8.91960 0.503 45.03855 C ? A ? 229 CB 1
   ATOM 3198 CG B ASP A 229 ? -25.69352 -27.64375 9.43512 0.503 46.42421 C ? A ? 229 CG 1
   ATOM 3199 OD1 B ASP A 229 ? -25.69028 -28.06442 10.61181 0.503 42.20260 O ? A ? 229 OD1 1
   ATOM 3200 OD2 B ASP A 229 ? -26.63472 -27.88560 8.63537 0.503 44.50206 O ? A ? 229 OD2 1
   ATOM 3201 N C ASP A 229 ? -24.97232 -24.60915 10.41543 0.262 45.66392 N ? A ? 229 N 1
   ATOM 3202 CA C ASP A 229 ? -24.10788 -25.70369 9.99019 0.262 45.31706 C ? A ? 229 CA 1
   ATOM 3203 C C ASP A 229 ? -22.73290 -25.19183 9.57521 0.262 44.47293 C ? A ? 229 C 1
   ATOM 3204 O C ASP A 229 ? -21.70876 -25.79254 9.92330 0.262 45.32006 O ? A ? 229 O 1
   ATOM 3205 CB C ASP A 229 ? -24.76266 -26.47279 8.83506 0.262 45.02013 C ? A ? 229 CB 1
   ATOM 3206 CG C ASP A 229 ? -26.06558 -27.15413 9.23674 0.262 46.08404 C ? A ? 229 CG 1
   ATOM 3207 OD1 C ASP A 229 ? -26.67700 -26.75812 10.25149 0.262 44.33487 O ? A ? 229 OD1 1
   ATOM 3208 OD2 C ASP A 229 ? -26.47655 -28.10365 8.52881 0.262 44.30637 O ? A ? 229 OD2 1
   ATOM 3209 N D ASP A 229 ? -24.90899 -24.78726 10.42887 0.235 45.64282 N ? A ? 229 N 1
   ATOM 3210 CA D ASP A 229 ? -24.03295 -25.82577 9.90132 0.235 45.29862 C ? A ? 229 CA 1
   ATOM 3211 C D ASP A 229 ? -22.68607 -25.24704 9.48913 0.235 44.47430 C ? A ? 229 C 1
   ATOM 3212 O D ASP A 229 ? -21.63406 -25.83613 9.76885 0.235 45.29977 O ? A ? 229 O 1
   ATOM 3213 CB D ASP A 229 ? -24.70516 -26.51837 8.71432 0.235 45.02142 C ? A ? 229 CB 1
   ATOM 3214 CG D ASP A 229 ? -24.91718 -28.00134 8.94715 0.235 45.65958 C ? A ? 229 CG 1
   ATOM 3215 OD1 D ASP A 229 ? -24.70988 -28.46037 10.08961 0.235 44.32318 O ? A ? 229 OD1 1
   ATOM 3216 OD2 D ASP A 229 ? -25.30588 -28.69977 7.98466 0.235 43.48126 O ? A ? 229 OD2 1
   ATOM 3217 N . PHE A 230 ? -22.69883 -24.10074 8.81552 1.000 43.81283 N ? A ? 230 N 1
   ATOM 3218 CA . PHE A 230 ? -21.45337 -23.40574 8.47487 1.000 45.68292 C ? A ? 230 CA 1
   ATOM 3219 C . PHE A 230 ? -20.65147 -23.05255 9.73727 1.000 43.49136 C ? A ? 230 C 1
   ATOM 3220 O . PHE A 230 ? -19.44277 -23.32232 9.82261 1.000 43.33276 O ? A ? 230 O 1
   ATOM 3221 CB A PHE A 230 ? -21.71923 -22.12648 7.65793 0.428 42.38836 C ? A ? 230 CB 1
   ATOM 3222 CG A PHE A 230 ? -20.46844 -21.33017 7.40818 0.428 40.33933 C ? A ? 230 CG 1
   ATOM 3223 CD1 A PHE A 230 ? -19.32809 -21.96838 6.91781 0.428 38.18677 C ? A ? 230 CD1 1
   ATOM 3224 CD2 A PHE A 230 ? -20.40208 -19.97626 7.71358 0.428 40.88009 C ? A ? 230 CD2 1
   ATOM 3225 CE1 A PHE A 230 ? -18.16098 -21.28774 6.70864 0.428 41.71661 C ? A ? 230 CE1 1
   ATOM 3226 CE2 A PHE A 230 ? -19.23659 -19.27757 7.49740 0.428 38.96087 C ? A ? 230 CE2 1
   ATOM 3227 CZ A PHE A 230 ? -18.10998 -19.93659 6.98764 0.428 38.83576 C ? A ? 230 CZ 1
   ATOM 3228 CB B PHE A 230 ? -21.69334 -22.11889 7.67068 0.572 42.38288 C ? A ? 230 CB 1
   ATOM 3229 CG B PHE A 230 ? -20.39663 -21.42101 7.36504 0.572 40.33426 C ? A ? 230 CG 1
   ATOM 3230 CD1 B PHE A 230 ? -19.72401 -21.69473 6.19421 0.572 38.15363 C ? A ? 230 CD1 1
   ATOM 3231 CD2 B PHE A 230 ? -19.77548 -20.61216 8.31690 0.572 42.75694 C ? A ? 230 CD2 1
   ATOM 3232 CE1 B PHE A 230 ? -18.52839 -21.14647 5.92460 0.572 39.60265 C ? A ? 230 CE1 1
   ATOM 3233 CE2 B PHE A 230 ? -18.55145 -20.06165 8.06227 0.572 39.98509 C ? A ? 230 CE2 1
   ATOM 3234 CZ B PHE A 230 ? -17.91926 -20.31782 6.85758 0.572 38.60889 C ? A ? 230 CZ 1
   ATOM 3235 N A ASN A 231 ? -21.32922 -22.48328 10.72325 0.616 45.39412 N ? A ? 231 N 1
   ATOM 3236 CA A ASN A 231 ? -20.61312 -22.01832 11.91367 0.616 46.25126 C ? A ? 231 CA 1
   ATOM 3237 C A ASN A 231 ? -20.03699 -23.16769 12.71956 0.616 48.43804 C ? A ? 231 C 1
   ATOM 3238 O A ASN A 231 ? -19.08461 -22.95919 13.47273 0.616 47.08903 O ? A ? 231 O 1
   ATOM 3239 CB A ASN A 231 ? -21.53767 -21.13326 12.74669 0.616 44.55813 C ? A ? 231 CB 1
   ATOM 3240 CG A ASN A 231 ? -21.58678 -19.72040 12.20496 0.616 44.34692 C ? A ? 231 CG 1
   ATOM 3241 OD1 A ASN A 231 ? -20.56290 -19.22744 11.72782 0.616 44.81402 O ? A ? 231 OD1 1
   ATOM 3242 ND2 A ASN A 231 ? -22.76376 -19.08443 12.20922 0.616 41.98756 N ? A ? 231 ND2 1
   ATOM 3243 N B ASN A 231 ? -21.30439 -22.42102 10.72108 0.384 45.38685 N ? A ? 231 N 1
   ATOM 3244 CA B ASN A 231 ? -20.59508 -22.02330 11.94598 0.384 46.23738 C ? A ? 231 CA 1
   ATOM 3245 C B ASN A 231 ? -19.91478 -23.21588 12.59381 0.384 48.40231 C ? A ? 231 C 1
   ATOM 3246 O B ASN A 231 ? -18.81777 -23.09257 13.15240 0.384 46.80181 O ? A ? 231 O 1
   ATOM 3247 CB B ASN A 231 ? -21.54226 -21.38824 12.96671 0.384 44.47727 C ? A ? 231 CB 1
   ATOM 3248 CG B ASN A 231 ? -22.13140 -20.06061 12.51051 0.384 44.24429 C ? A ? 231 CG 1
   ATOM 3249 OD1 B ASN A 231 ? -21.48295 -19.25177 11.84494 0.384 45.11496 O ? A ? 231 OD1 1
   ATOM 3250 ND2 B ASN A 231 ? -23.37204 -19.82287 12.89992 0.384 45.42393 N ? A ? 231 ND2 1
   ATOM 3251 N . LEU A 232 ? -20.55265 -24.38820 12.52484 1.000 47.35715 N ? A ? 232 N 1
   ATOM 3252 CA . LEU A 232 ? -19.96302 -25.56993 13.13314 1.000 44.99182 C ? A ? 232 CA 1
   ATOM 3253 C . LEU A 232 ? -18.61594 -25.88784 12.51195 1.000 46.82534 C ? A ? 232 C 1
   ATOM 3254 O . LEU A 232 ? -17.72795 -26.42571 13.18329 1.000 49.71922 O ? A ? 232 O 1
   ATOM 3255 CB A LEU A 232 ? -20.90157 -26.77169 12.97675 0.531 47.84713 C ? A ? 232 CB 1
   ATOM 3256 CG A LEU A 232 ? -21.73636 -27.22476 14.17605 0.531 50.56575 C ? A ? 232 CG 1
   ATOM 3257 CD1 A LEU A 232 ? -20.91364 -27.18867 15.47859 0.531 47.93814 C ? A ? 232 CD1 1
   ATOM 3258 CD2 A LEU A 232 ? -23.00689 -26.38457 14.27729 0.531 48.87564 C ? A ? 232 CD2 1
   ATOM 3259 CB B LEU A 232 ? -20.91761 -26.75904 12.98376 0.469 47.84598 C ? A ? 232 CB 1
   ATOM 3260 CG B LEU A 232 ? -21.64030 -27.25175 14.23944 0.469 50.50155 C ? A ? 232 CG 1
   ATOM 3261 CD1 B LEU A 232 ? -22.16870 -26.06317 15.05606 0.469 49.46684 C ? A ? 232 CD1 1
   ATOM 3262 CD2 B LEU A 232 ? -22.76771 -28.22020 13.86714 0.469 47.42579 C ? A ? 232 CD2 1
   ATOM 3263 N . VAL A 233 ? -18.45177 -25.60883 11.21225 1.000 45.70924 N ? A ? 233 N 1
   ATOM 3264 CA . VAL A 233 ? -17.15359 -25.87142 10.57962 1.000 46.79307 C ? A ? 233 CA 1
   ATOM 3265 C . VAL A 233 ? -16.18906 -24.75555 10.91105 1.000 46.48762 C ? A ? 233 C 1
   ATOM 3266 O . VAL A 233 ? -15.02722 -25.00375 11.26735 1.000 45.87198 O ? A ? 233 O 1
   ATOM 3267 CB A VAL A 233 ? -17.29899 -26.02396 9.04885 0.697 47.44482 C ? A ? 233 CB 1
   ATOM 3268 CG1 A VAL A 233 ? -15.91806 -25.87790 8.36098 0.697 43.76038 C ? A ? 233 CG1 1
   ATOM 3269 CG2 A VAL A 233 ? -17.92661 -27.36249 8.71297 0.697 45.31365 C ? A ? 233 CG2 1
   ATOM 3270 CB C VAL A 233 ? -17.32230 -26.05456 9.05592 0.303 47.37007 C ? A ? 233 CB 1
   ATOM 3271 CG1 C VAL A 233 ? -16.02499 -26.57259 8.42340 0.303 43.38503 C ? A ? 233 CG1 1
   ATOM 3272 CG2 C VAL A 233 ? -18.48327 -27.00428 8.75736 0.303 45.25482 C ? A ? 233 CG2 1
   ATOM 3273 N . ALA A 234 ? -16.68481 -23.52279 10.85200 1.000 42.43279 N ? A ? 234 N 1
   ATOM 3274 CA . ALA A 234 ? -15.88633 -22.34661 11.18575 1.000 44.45768 C ? A ? 234 CA 1
   ATOM 3275 C . ALA A 234 ? -15.21921 -22.48729 12.52402 1.000 46.31519 C ? A ? 234 C 1
   ATOM 3276 O . ALA A 234 ? -14.02156 -22.22525 12.67060 1.000 44.51542 O ? A ? 234 O 1
   ATOM 3277 CB . ALA A 234 ? -16.77670 -21.09673 11.21734 1.000 45.78401 C ? A ? 234 CB 1
   ATOM 3278 N B MET A 235 ? -16.00035 -22.85463 13.54030 0.541 45.18395 N ? A ? 235 N 1
   ATOM 3279 CA B MET A 235 ? -15.45708 -22.97366 14.87988 0.541 45.22921 C ? A ? 235 CA 1
   ATOM 3280 C B MET A 235 ? -14.32937 -23.99364 14.91530 0.541 46.05672 C ? A ? 235 C 1
   ATOM 3281 O B MET A 235 ? -13.33501 -23.78074 15.61613 0.541 44.77993 O ? A ? 235 O 1
   ATOM 3282 CB B MET A 235 ? -16.57989 -23.31892 15.86498 0.541 47.93463 C ? A ? 235 CB 1
   ATOM 3283 CG B MET A 235 ? -16.12545 -23.42247 17.34166 0.541 49.40289 C ? A ? 235 CG 1
   ATOM 3284 SD B MET A 235 ? -17.45316 -23.24460 18.56781 0.541 55.92472 S ? A ? 235 SD 1
   ATOM 3285 CE B MET A 235 ? -17.92771 -21.51083 18.38316 0.541 51.98351 C ? A ? 235 CE 1
   ATOM 3286 N D MET A 235 ? -16.00282 -22.85237 13.53350 0.459 45.18061 N ? A ? 235 N 1
   ATOM 3287 CA D MET A 235 ? -15.46390 -23.10672 14.85517 0.459 45.26206 C ? A ? 235 CA 1
   ATOM 3288 C D MET A 235 ? -14.23334 -23.99869 14.77300 0.459 46.02587 C ? A ? 235 C 1
   ATOM 3289 O D MET A 235 ? -13.15200 -23.62689 15.24413 0.459 43.80750 O ? A ? 235 O 1
   ATOM 3290 CB D MET A 235 ? -16.55629 -23.73522 15.71150 0.459 47.45280 C ? A ? 235 CB 1
   ATOM 3291 CG D MET A 235 ? -16.11522 -24.15635 17.09423 0.459 49.29130 C ? A ? 235 CG 1
   ATOM 3292 SD D MET A 235 ? -17.40781 -25.18549 17.79765 0.459 67.26296 S ? A ? 235 SD 1
   ATOM 3293 CE D MET A 235 ? -18.86701 -24.16442 17.55755 0.459 51.55786 C ? A ? 235 CE 1
   ATOM 3294 N B LYS A 236 ? -14.42646 -25.06883 14.11116 0.541 45.18092 N ? A ? 236 N 1
   ATOM 3295 CA B LYS A 236 ? -13.36472 -26.07287 14.07343 0.541 43.56677 C ? A ? 236 CA 1
   ATOM 3296 C B LYS A 236 ? -12.05920 -25.51955 13.52259 0.541 43.15377 C ? A ? 236 C 1
   ATOM 3297 O B LYS A 236 ? -10.98609 -25.95276 13.95061 0.541 43.53365 O ? A ? 236 O 1
   ATOM 3298 CB B LYS A 236 ? -13.79377 -27.28789 13.22661 0.541 44.19819 C ? A ? 236 CB 1
   ATOM 3299 CG B LYS A 236 ? -12.63452 -28.22417 12.85939 0.541 43.82261 C ? A ? 236 CG 1
   ATOM 3300 CD B LYS A 236 ? -13.09642 -29.48125 12.10966 0.541 43.48936 C ? A ? 236 CD 1
   ATOM 3301 CE B LYS A 236 ? -11.93390 -30.48296 11.93341 0.541 44.26116 C ? A ? 236 CE 1
   ATOM 3302 NZ B LYS A 236 ? -12.34801 -31.70722 11.20451 0.541 46.55358 N ? A ? 236 NZ 1
   ATOM 3303 N D LYS A 236 ? -14.36669 -25.15651 14.10743 0.459 45.14814 N ? A ? 236 N 1
   ATOM 3304 CA D LYS A 236 ? -13.29498 -26.14621 14.05632 0.459 43.56744 C ? A ? 236 CA 1
   ATOM 3305 C D LYS A 236 ? -12.03511 -25.63981 13.37793 0.459 43.10105 C ? A ? 236 C 1
   ATOM 3306 O D LYS A 236 ? -10.97336 -26.23974 13.55592 0.459 42.36467 O ? A ? 236 O 1
   ATOM 3307 CB D LYS A 236 ? -13.76473 -27.40170 13.30814 0.459 44.20089 C ? A ? 236 CB 1
   ATOM 3308 CG D LYS A 236 ? -14.18611 -28.56161 14.18838 0.459 44.71533 C ? A ? 236 CG 1
   ATOM 3309 CD D LYS A 236 ? -14.74150 -29.69590 13.31986 0.459 46.91127 C ? A ? 236 CD 1
   ATOM 3310 CE D LYS A 236 ? -15.03827 -30.94659 14.14882 0.459 51.15007 C ? A ? 236 CE 1
   ATOM 3311 NZ D LYS A 236 ? -13.80760 -31.54197 14.74725 0.459 52.18606 N ? A ? 236 NZ 1
   ATOM 3312 N . TYR A 237 ? -12.12024 -24.58803 12.56294 1.000 42.70913 N ? A ? 237 N 1
   ATOM 3313 CA . TYR A 237 ? -10.92968 -24.08101 11.88863 1.000 39.77061 C ? A ? 237 CA 1
   ATOM 3314 C . TYR A 237 ? -10.51618 -22.70396 12.40525 1.000 40.39099 C ? A ? 237 C 1
   ATOM 3315 O . TYR A 237 ? -9.71922 -22.02994 11.74309 1.000 38.80529 O ? A ? 237 O 1
   ATOM 3316 CB A TYR A 237 ? -11.15192 -24.00662 10.36800 0.503 39.89683 C ? A ? 237 CB 1
   ATOM 3317 CG A TYR A 237 ? -11.29581 -25.36940 9.69760 0.503 38.58545 C ? A ? 237 CG 1
   ATOM 3318 CD1 A TYR A 237 ? -12.47716 -26.07318 9.78748 0.503 40.04991 C ? A ? 237 CD1 1
   ATOM 3319 CD2 A TYR A 237 ? -10.24602 -25.93093 8.96339 0.503 38.36616 C ? A ? 237 CD2 1
   ATOM 3320 CE1 A TYR A 237 ? -12.61310 -27.30243 9.19264 0.503 38.45869 C ? A ? 237 CE1 1
   ATOM 3321 CE2 A TYR A 237 ? -10.37834 -27.20635 8.35669 0.503 37.84635 C ? A ? 237 CE2 1
   ATOM 3322 CZ A TYR A 237 ? -11.56977 -27.87394 8.47409 0.503 39.38273 C ? A ? 237 CZ 1
   ATOM 3323 OH A TYR A 237 ? -11.74949 -29.14497 7.87608 0.503 37.69241 O ? A ? 237 OH 1
   ATOM 3324 CB C TYR A 237 ? -11.11784 -24.04547 10.37971 0.497 39.90358 C ? A ? 237 CB 1
   ATOM 3325 CG C TYR A 237 ? -11.03789 -25.43992 9.79864 0.497 38.58493 C ? A ? 237 CG 1
   ATOM 3326 CD1 C TYR A 237 ? -12.17168 -26.08434 9.36756 0.497 39.76702 C ? A ? 237 CD1 1
   ATOM 3327 CD2 C TYR A 237 ? -9.81825 -26.12174 9.73398 0.497 40.86401 C ? A ? 237 CD2 1
   ATOM 3328 CE1 C TYR A 237 ? -12.10091 -27.35002 8.86361 0.497 37.83225 C ? A ? 237 CE1 1
   ATOM 3329 CE2 C TYR A 237 ? -9.73985 -27.40823 9.22602 0.497 37.35345 C ? A ? 237 CE2 1
   ATOM 3330 CZ C TYR A 237 ? -10.88900 -28.02086 8.79101 0.497 38.38619 C ? A ? 237 CZ 1
   ATOM 3331 OH C TYR A 237 ? -10.86053 -29.32795 8.27181 0.497 39.50917 O ? A ? 237 OH 1
   ATOM 3332 N . ASN A 238 ? -10.99291 -22.32074 13.60044 1.000 38.70494 N ? A ? 238 N 1
   ATOM 3333 CA . ASN A 238 ? -10.55254 -21.10370 14.27607 1.000 36.69116 C ? A ? 238 CA 1
   ATOM 3334 C . ASN A 238 ? -10.98173 -19.88290 13.47776 1.000 36.32618 C ? A ? 238 C 1
   ATOM 3335 O . ASN A 238 ? -10.29673 -18.85714 13.47894 1.000 35.21000 O ? A ? 238 O 1
   ATOM 3336 CB A ASN A 238 ? -9.05017 -21.07471 14.53286 0.393 37.31420 C ? A ? 238 CB 1
   ATOM 3337 CG A ASN A 238 ? -8.67033 -21.88166 15.73480 0.393 39.91813 C ? A ? 238 CG 1
   ATOM 3338 OD1 A ASN A 238 ? -9.39913 -21.90824 16.72963 0.393 41.52582 O ? A ? 238 OD1 1
   ATOM 3339 ND2 A ASN A 238 ? -7.53272 -22.55549 15.65758 0.393 43.07437 N ? A ? 238 ND2 1
   ATOM 3340 CB B ASN A 238 ? -9.03417 -21.11658 14.46682 0.607 37.32372 C ? A ? 238 CB 1
   ATOM 3341 CG B ASN A 238 ? -8.57804 -20.16655 15.50604 0.607 36.05986 C ? A ? 238 CG 1
   ATOM 3342 OD1 B ASN A 238 ? -9.28259 -19.94338 16.46956 0.607 36.94446 O ? A ? 238 OD1 1
   ATOM 3343 ND2 B ASN A 238 ? -7.40208 -19.57197 15.30990 0.607 37.39371 N ? A ? 238 ND2 1
   ATOM 3344 N A TYR A 239 ? -12.11419 -19.99144 12.79514 0.223 33.06770 N ? A ? 239 N 1
   ATOM 3345 CA A TYR A 239 ? -12.77715 -18.85339 12.17098 0.223 32.67417 C ? A ? 239 CA 1
   ATOM 3346 C A TYR A 239 ? -13.73968 -18.22387 13.15748 0.223 34.74876 C ? A ? 239 C 1
   ATOM 3347 O A TYR A 239 ? -14.24646 -18.89166 14.06310 0.223 36.06628 O ? A ? 239 O 1
   ATOM 3348 CB A TYR A 239 ? -13.57827 -19.27534 10.94024 0.223 32.79289 C ? A ? 239 CB 1
   ATOM 3349 CG A TYR A 239 ? -12.86776 -19.22295 9.61398 0.223 31.43166 C ? A ? 239 CG 1
   ATOM 3350 CD1 A TYR A 239 ? -11.66249 -19.87302 9.43114 0.223 31.02022 C ? A ? 239 CD1 1
   ATOM 3351 CD2 A TYR A 239 ? -13.42735 -18.55104 8.52940 0.223 31.08720 C ? A ? 239 CD2 1
   ATOM 3352 CE1 A TYR A 239 ? -11.02304 -19.85477 8.21598 0.223 31.75862 C ? A ? 239 CE1 1
   ATOM 3353 CE2 A TYR A 239 ? -12.79795 -18.53164 7.29962 0.223 30.23558 C ? A ? 239 CE2 1
   ATOM 3354 CZ A TYR A 239 ? -11.58998 -19.18378 7.15458 0.223 31.21513 C ? A ? 239 CZ 1
   ATOM 3355 OH A TYR A 239 ? -10.93409 -19.17904 5.95428 0.223 28.67999 O ? A ? 239 OH 1
   ATOM 3356 N B TYR A 239 ? -12.15340 -19.96867 12.90799 0.777 32.86348 N ? A ? 239 N 1
   ATOM 3357 CA B TYR A 239 ? -12.75599 -18.85816 12.18628 0.777 32.55132 C ? A ? 239 CA 1
   ATOM 3358 C B TYR A 239 ? -13.82347 -18.25532 13.07013 0.777 34.65313 C ? A ? 239 C 1
   ATOM 3359 O B TYR A 239 ? -14.42406 -18.95513 13.88732 0.777 36.51304 O ? A ? 239 O 1
   ATOM 3360 CB B TYR A 239 ? -13.37181 -19.35833 10.88271 0.777 32.45950 C ? A ? 239 CB 1
   ATOM 3361 CG B TYR A 239 ? -12.46431 -19.33616 9.68535 0.777 31.21945 C ? A ? 239 CG 1
   ATOM 3362 CD1 B TYR A 239 ? -11.20694 -19.93181 9.72363 0.777 29.35382 C ? A ? 239 CD1 1
   ATOM 3363 CD2 B TYR A 239 ? -12.85428 -18.69345 8.52373 0.777 30.61445 C ? A ? 239 CD2 1
   ATOM 3364 CE1 B TYR A 239 ? -10.35658 -19.92224 8.59665 0.777 29.80490 C ? A ? 239 CE1 1
   ATOM 3365 CE2 B TYR A 239 ? -12.05673 -18.71304 7.38495 0.777 31.40228 C ? A ? 239 CE2 1
   ATOM 3366 CZ B TYR A 239 ? -10.78999 -19.29133 7.43076 0.777 31.41907 C ? A ? 239 CZ 1
   ATOM 3367 OH B TYR A 239 ? -9.98957 -19.23848 6.30862 0.777 30.79360 O ? A ? 239 OH 1
   ATOM 3368 N . GLU A 240 ? -13.99855 -16.92874 12.96391 1.000 32.30887 N ? A ? 240 N 1
   ATOM 3369 CA . GLU A 240 ? -15.04485 -16.25962 13.70962 1.000 36.65472 C ? A ? 240 CA 1
   ATOM 3370 C . GLU A 240 ? -16.43124 -16.78400 13.34513 1.000 42.39541 C ? A ? 240 C 1
   ATOM 3371 O . GLU A 240 ? -16.70725 -17.12096 12.18274 1.000 39.00975 O ? A ? 240 O 1
   ATOM 3372 CB A GLU A 240 ? -15.02262 -14.77395 13.41878 0.422 36.03467 C ? A ? 240 CB 1
   ATOM 3373 CG A GLU A 240 ? -13.78937 -14.13800 13.88991 0.422 37.14990 C ? A ? 240 CG 1
   ATOM 3374 CD A GLU A 240 ? -13.98779 -12.69269 13.88103 0.422 32.78981 C ? A ? 240 CD 1
   ATOM 3375 OE1 A GLU A 240 ? -14.66334 -12.20640 14.80470 0.422 38.76600 O ? A ? 240 OE1 1
   ATOM 3376 OE2 A GLU A 240 ? -13.56440 -12.07151 12.89929 0.422 30.17369 O ? A ? 240 OE2 1
   ATOM 3377 CB B GLU A 240 ? -14.98771 -14.72650 13.50507 0.578 36.03693 C ? A ? 240 CB 1
   ATOM 3378 CG B GLU A 240 ? -13.79793 -13.98730 14.25533 0.578 37.24398 C ? A ? 240 CG 1
   ATOM 3379 CD B GLU A 240 ? -13.98637 -13.76233 15.77260 0.578 37.61056 C ? A ? 240 CD 1
   ATOM 3380 OE1 B GLU A 240 ? -14.88200 -12.99165 16.19212 0.578 40.99130 O ? A ? 240 OE1 1
   ATOM 3381 OE2 B GLU A 240 ? -13.19112 -14.33220 16.54861 0.578 36.92041 O ? A ? 240 OE2 1
   ATOM 3382 N . PRO A 241 ? -17.35001 -16.80945 14.30596 1.000 46.14566 N ? A ? 241 N 1
   ATOM 3383 CA . PRO A 241 ? -18.74332 -17.06193 13.93865 1.000 46.07655 C ? A ? 241 CA 1
   ATOM 3384 C . PRO A 241 ? -19.21666 -16.03452 12.93406 1.000 40.94250 C ? A ? 241 C 1
   ATOM 3385 O . PRO A 241 ? -18.90180 -14.84812 13.04166 1.000 41.39794 O ? A ? 241 O 1
   ATOM 3386 CB . PRO A 241 ? -19.49159 -16.95218 15.27015 1.000 45.92027 C ? A ? 241 CB 1
   ATOM 3387 CG . PRO A 241 ? -18.41139 -17.36462 16.31879 1.000 44.84558 C ? A ? 241 CG 1
   ATOM 3388 CD . PRO A 241 ? -17.19316 -16.62834 15.76766 1.000 46.18532 C ? A ? 241 CD 1
   ATOM 3389 N . LEU A 242 ? -19.95185 -16.50930 11.91900 1.000 43.76314 N ? A ? 242 N 1
   ATOM 3390 CA . LEU A 242 ? -20.61299 -15.64646 10.94588 1.000 43.56818 C ? A ? 242 CA 1
   ATOM 3391 C . LEU A 242 ? -22.02065 -15.36945 11.45722 1.000 48.02636 C ? A ? 242 C 1
   ATOM 3392 O . LEU A 242 ? -22.70013 -16.29226 11.92416 1.000 45.17053 O ? A ? 242 O 1
   ATOM 3393 CB . LEU A 242 ? -20.67445 -16.31078 9.54167 1.000 42.65786 C ? A ? 242 CB 1
   ATOM 3394 CG . LEU A 242 ? -21.09048 -15.41523 8.37456 1.000 41.27454 C ? A ? 242 CG 1
   ATOM 3395 CD1 . LEU A 242 ? -19.93385 -14.50739 7.95036 1.000 42.45164 C ? A ? 242 CD1 1
   ATOM 3396 CD2 . LEU A 242 ? -21.65500 -16.20451 7.11964 1.000 42.93502 C ? A ? 242 CD2 1
   ATOM 3397 N . THR A 243 ? -22.43071 -14.10763 11.43184 1.000 43.24708 N ? A ? 243 N 1
   ATOM 3398 CA . THR A 243 ? -23.72759 -13.69792 11.95615 1.000 46.88732 C ? A ? 243 CA 1
   ATOM 3399 C . THR A 243 ? -24.66747 -13.33621 10.81364 1.000 46.02169 C ? A ? 243 C 1
   ATOM 3400 O . THR A 243 ? -24.24328 -13.04369 9.69559 1.000 50.96431 O ? A ? 243 O 1
   ATOM 3401 CB A THR A 243 ? -23.61053 -12.49014 12.90017 0.500 45.34541 C ? A ? 243 CB 1
   ATOM 3402 OG1 A THR A 243 ? -23.26507 -11.31455 12.14828 0.500 47.83404 O ? A ? 243 OG1 1
   ATOM 3403 CG2 A THR A 243 ? -22.58463 -12.74843 14.00990 0.500 46.11374 C ? A ? 243 CG2 1
   ATOM 3404 CB C THR A 243 ? -23.60996 -12.49095 12.90091 0.500 45.34559 C ? A ? 243 CB 1
   ATOM 3405 OG1 C THR A 243 ? -23.25667 -11.31700 12.15062 0.500 47.83461 O ? A ? 243 OG1 1
   ATOM 3406 CG2 C THR A 243 ? -22.58901 -12.75350 14.01476 0.500 46.11368 C ? A ? 243 CG2 1
   ATOM 3407 N . GLN A 244 ? -25.96116 -13.25437 11.11565 1.000 50.14652 N ? A ? 244 N 1
   ATOM 3408 CA . GLN A 244 ? -26.88197 -12.72007 10.11011 1.000 48.62653 C ? A ? 244 CA 1
   ATOM 3409 C . GLN A 244 ? -26.49514 -11.31610 9.67412 1.000 50.27884 C ? A ? 244 C 1
   ATOM 3410 O . GLN A 244 ? -26.73047 -10.93331 8.51918 1.000 46.81236 O ? A ? 244 O 1
   ATOM 3411 CB A GLN A 244 ? -28.32601 -12.74532 10.61692 0.410 50.31333 C ? A ? 244 CB 1
   ATOM 3412 CG A GLN A 244 ? -29.37054 -12.15779 9.64074 0.410 49.69893 C ? A ? 244 CG 1
   ATOM 3413 CD A GLN A 244 ? -29.29493 -12.70489 8.20413 0.410 47.35230 C ? A ? 244 CD 1
   ATOM 3414 OE1 A GLN A 244 ? -29.29503 -11.94448 7.24755 0.410 48.33674 O ? A ? 244 OE1 1
   ATOM 3415 NE2 A GLN A 244 ? -29.25221 -14.02209 8.06206 0.410 51.60996 N ? A ? 244 NE2 1
   ATOM 3416 CB B GLN A 244 ? -28.30811 -12.70973 10.66066 0.295 50.29894 C ? A ? 244 CB 1
   ATOM 3417 CG B GLN A 244 ? -29.35306 -12.36187 9.62084 0.295 49.69227 C ? A ? 244 CG 1
   ATOM 3418 CD B GLN A 244 ? -29.36087 -13.36032 8.48663 0.295 49.62136 C ? A ? 244 CD 1
   ATOM 3419 OE1 B GLN A 244 ? -29.13878 -14.55719 8.69942 0.295 49.45956 O ? A ? 244 OE1 1
   ATOM 3420 NE2 B GLN A 244 ? -29.60068 -12.88000 7.27573 0.295 47.52583 N ? A ? 244 NE2 1
   ATOM 3421 CB C GLN A 244 ? -28.31660 -12.73544 10.65065 0.295 50.30272 C ? A ? 244 CB 1
   ATOM 3422 CG C GLN A 244 ? -29.40394 -12.85312 9.57569 0.295 50.03608 C ? A ? 244 CG 1
   ATOM 3423 CD C GLN A 244 ? -29.89769 -14.28453 9.36839 0.295 50.26381 C ? A ? 244 CD 1
   ATOM 3424 OE1 C GLN A 244 ? -29.96845 -15.07885 10.30959 0.295 51.15357 O ? A ? 244 OE1 1
   ATOM 3425 NE2 C GLN A 244 ? -30.25416 -14.61170 8.12554 0.295 50.72080 N ? A ? 244 NE2 1
   ATOM 3426 N . ASP A 245 ? -25.91848 -10.52008 10.57376 1.000 49.02177 N ? A ? 245 N 1
   ATOM 3427 CA . ASP A 245 ? -25.51735 -9.18269 10.17914 1.000 48.40132 C ? A ? 245 CA 1
   ATOM 3428 C . ASP A 245 ? -24.43671 -9.22529 9.10326 1.000 43.75973 C ? A ? 245 C 1
   ATOM 3429 O . ASP A 245 ? -24.44960 -8.41510 8.17543 1.000 43.10607 O ? A ? 245 O 1
   ATOM 3430 CB A ASP A 245 ? -25.04390 -8.41294 11.40676 0.821 50.60764 C ? A ? 245 CB 1
   ATOM 3431 CG A ASP A 245 ? -24.79917 -6.96986 11.11658 0.821 53.25785 C ? A ? 245 CG 1
   ATOM 3432 OD1 A ASP A 245 ? -25.72453 -6.33257 10.57577 0.821 56.00322 O ? A ? 245 OD1 1
   ATOM 3433 OD2 A ASP A 245 ? -23.69529 -6.46093 11.46318 0.821 54.60275 O ? A ? 245 OD2 1
   ATOM 3434 CB B ASP A 245 ? -25.03684 -8.40350 11.40180 0.179 50.62610 C ? A ? 245 CB 1
   ATOM 3435 CG B ASP A 245 ? -24.93421 -6.92065 11.13945 0.179 53.24368 C ? A ? 245 CG 1
   ATOM 3436 OD1 B ASP A 245 ? -25.97034 -6.31107 10.80168 0.179 55.00160 O ? A ? 245 OD1 1
   ATOM 3437 OD2 B ASP A 245 ? -23.82443 -6.35887 11.28183 0.179 54.15072 O ? A ? 245 OD2 1
   ATOM 3438 N . HIS A 246 ? -23.49552 -10.16154 9.22368 1.000 46.11887 N ? A ? 246 N 1
   ATOM 3439 CA . HIS A 246 ? -22.47393 -10.38576 8.20131 1.000 41.85237 C ? A ? 246 CA 1
   ATOM 3440 C . HIS A 246 ? -23.09915 -10.79320 6.87989 1.000 42.62101 C ? A ? 246 C 1
   ATOM 3441 O . HIS A 246 ? -22.71490 -10.30050 5.80679 1.000 42.56734 O ? A ? 246 O 1
   ATOM 3442 CB . HIS A 246 ? -21.51946 -11.48848 8.67981 1.000 38.44368 C ? A ? 246 CB 1
   ATOM 3443 CG . HIS A 246 ? -20.68658 -11.09675 9.87428 1.000 41.08798 C ? A ? 246 CG 1
   ATOM 3444 ND1 . HIS A 246 ? -20.25401 -12.00872 10.81047 1.000 41.02896 N ? A ? 246 ND1 1
   ATOM 3445 CD2 . HIS A 246 ? -20.19793 -9.89293 10.25932 1.000 44.66927 C ? A ? 246 CD2 1
   ATOM 3446 CE1 . HIS A 246 ? -19.52156 -11.38880 11.72432 1.000 45.71483 C ? A ? 246 CE1 1
   ATOM 3447 NE2 . HIS A 246 ? -19.48383 -10.10184 11.41751 1.000 39.09827 N ? A ? 246 NE2 1
   ATOM 3448 N . VAL A 247 ? -24.04143 -11.72768 6.94248 1.000 45.96019 N ? A ? 247 N 1
   ATOM 3449 CA . VAL A 247 ? -24.78379 -12.14296 5.74862 1.000 44.74785 C ? A ? 247 CA 1
   ATOM 3450 C . VAL A 247 ? -25.42731 -10.93482 5.09006 1.000 44.20786 C ? A ? 247 C 1
   ATOM 3451 O . VAL A 247 ? -25.31052 -10.72263 3.87306 1.000 47.89414 O ? A ? 247 O 1
   ATOM 3452 CB A VAL A 247 ? -25.83120 -13.21872 6.10792 0.865 45.01180 C ? A ? 247 CB 1
   ATOM 3453 CG1 A VAL A 247 ? -26.77680 -13.42277 4.91707 0.865 45.46433 C ? A ? 247 CG1 1
   ATOM 3454 CG2 A VAL A 247 ? -25.17932 -14.54730 6.48523 0.865 46.83410 C ? A ? 247 CG2 1
   ATOM 3455 CB B VAL A 247 ? -25.82818 -13.21529 6.11006 0.135 45.01779 C ? A ? 247 CB 1
   ATOM 3456 CG1 B VAL A 247 ? -26.61323 -13.62893 4.86994 0.135 45.38630 C ? A ? 247 CG1 1
   ATOM 3457 CG2 B VAL A 247 ? -25.15596 -14.41922 6.74727 0.135 46.88584 C ? A ? 247 CG2 1
   ATOM 3458 N . ASP A 248 ? -26.09960 -10.10785 5.88232 1.000 45.27594 N ? A ? 248 N 1
   ATOM 3459 CA . ASP A 248 ? -26.69169 -8.89877 5.32292 1.000 44.26832 C ? A ? 248 CA 1
   ATOM 3460 C . ASP A 248 ? -25.63515 -7.99315 4.71252 1.000 48.76377 C ? A ? 248 C 1
   ATOM 3461 O . ASP A 248 ? -25.88041 -7.37881 3.67284 1.000 49.69139 O ? A ? 248 O 1
   ATOM 3462 CB A ASP A 248 ? -27.46753 -8.13996 6.39643 0.465 48.18657 C ? A ? 248 CB 1
   ATOM 3463 CG A ASP A 248 ? -28.83671 -8.73799 6.66238 0.465 49.17741 C ? A ? 248 CG 1
   ATOM 3464 OD1 A ASP A 248 ? -29.49117 -9.16777 5.69647 0.465 48.18461 O ? A ? 248 OD1 1
   ATOM 3465 OD2 A ASP A 248 ? -29.26017 -8.77905 7.83593 0.465 50.65993 O ? A ? 248 OD2 1
   ATOM 3466 CB B ASP A 248 ? -27.47604 -8.13457 6.39222 0.535 48.18980 C ? A ? 248 CB 1
   ATOM 3467 CG B ASP A 248 ? -28.48199 -9.00911 7.14742 0.535 49.88572 C ? A ? 248 CG 1
   ATOM 3468 OD1 B ASP A 248 ? -28.95799 -10.02832 6.58782 0.535 48.75767 O ? A ? 248 OD1 1
   ATOM 3469 OD2 B ASP A 248 ? -28.79067 -8.65562 8.31815 0.535 50.51548 O ? A ? 248 OD2 1
   ATOM 3470 N . ILE A 249 ? -24.46546 -7.84218 5.36125 1.000 44.79431 N ? A ? 249 N 1
   ATOM 3471 CA . ILE A 249 ? -23.51988 -6.89087 4.78149 1.000 44.97273 C ? A ? 249 CA 1
   ATOM 3472 C . ILE A 249 ? -22.96498 -7.40040 3.45995 1.000 42.91410 C ? A ? 249 C 1
   ATOM 3473 O . ILE A 249 ? -22.69427 -6.61132 2.55230 1.000 45.71863 O ? A ? 249 O 1
   ATOM 3474 CB A ILE A 249 ? -22.41465 -6.46663 5.76829 0.347 43.61274 C ? A ? 249 CB 1
   ATOM 3475 CG1 A ILE A 249 ? -21.36967 -7.53439 6.03353 0.347 40.19535 C ? A ? 249 CG1 1
   ATOM 3476 CG2 A ILE A 249 ? -23.02723 -5.94992 7.07049 0.347 46.73140 C ? A ? 249 CG2 1
   ATOM 3477 CD1 A ILE A 249 ? -20.20960 -6.93191 6.84280 0.347 41.09677 C ? A ? 249 CD1 1
   ATOM 3478 CB B ILE A 249 ? -22.36643 -6.65904 5.76803 0.653 43.45775 C ? A ? 249 CB 1
   ATOM 3479 CG1 B ILE A 249 ? -22.81227 -5.75516 6.91874 0.653 46.88107 C ? A ? 249 CG1 1
   ATOM 3480 CG2 B ILE A 249 ? -21.16441 -6.13396 5.03835 0.653 41.12727 C ? A ? 249 CG2 1
   ATOM 3481 CD1 B ILE A 249 ? -22.06018 -6.05089 8.19760 0.653 47.20595 C ? A ? 249 CD1 1
   ATOM 3482 N A LEU A 250 ? -22.77537 -8.70783 3.33049 0.600 40.51229 N ? A ? 250 N 1
   ATOM 3483 CA A LEU A 250 ? -22.37592 -9.26986 2.03792 0.600 39.62782 C ? A ? 250 CA 1
   ATOM 3484 C A LEU A 250 ? -23.48108 -9.20328 0.99914 0.600 43.38780 C ? A ? 250 C 1
   ATOM 3485 O A LEU A 250 ? -23.30227 -9.71073 -0.12512 0.600 39.33335 O ? A ? 250 O 1
   ATOM 3486 CB A LEU A 250 ? -21.92447 -10.71401 2.22665 0.600 38.87556 C ? A ? 250 CB 1
   ATOM 3487 CG A LEU A 250 ? -20.68963 -10.99886 3.10345 0.600 37.02618 C ? A ? 250 CG 1
   ATOM 3488 CD1 A LEU A 250 ? -20.75164 -12.39702 3.69252 0.600 35.06274 C ? A ? 250 CD1 1
   ATOM 3489 CD2 A LEU A 250 ? -19.39433 -10.83985 2.32327 0.600 34.54589 C ? A ? 250 CD2 1
   ATOM 3490 N B LEU A 250 ? -22.80276 -8.70268 3.32217 0.400 40.52997 N ? A ? 250 N 1
   ATOM 3491 CA B LEU A 250 ? -22.43123 -9.30701 2.03909 0.400 39.63754 C ? A ? 250 CA 1
   ATOM 3492 C B LEU A 250 ? -23.54926 -9.33855 1.05662 0.400 43.40107 C ? A ? 250 C 1
   ATOM 3493 O B LEU A 250 ? -23.44586 -10.06562 0.03736 0.400 40.09595 O ? A ? 250 O 1
   ATOM 3494 CB B LEU A 250 ? -21.92341 -10.72466 2.26559 0.400 38.89028 C ? A ? 250 CB 1
   ATOM 3495 CG B LEU A 250 ? -20.61412 -10.84299 3.04054 0.400 37.01251 C ? A ? 250 CG 1
   ATOM 3496 CD1 B LEU A 250 ? -20.38202 -12.27555 3.50949 0.400 34.26031 C ? A ? 250 CD1 1
   ATOM 3497 CD2 B LEU A 250 ? -19.47390 -10.36504 2.17101 0.400 34.30808 C ? A ? 250 CD2 1
   ATOM 3498 N . GLY A 251 ? -24.61908 -8.60251 1.34697 1.000 45.13990 N ? A ? 251 N 1
   ATOM 3499 CA . GLY A 251 ? -25.73027 -8.46804 0.42508 1.000 46.82302 C ? A ? 251 CA 1
   ATOM 3500 C . GLY A 251 ? -25.36977 -7.92457 -0.94991 1.000 43.23376 C ? A ? 251 C 1
   ATOM 3501 O . GLY A 251 ? -25.65960 -8.57381 -1.95912 1.000 45.21790 O ? A ? 251 O 1
   ATOM 3502 N . PRO A 252 ? -24.81276 -6.70915 -1.03646 1.000 45.70087 N ? A ? 252 N 1
   ATOM 3503 CA . PRO A 252 ? -24.48629 -6.15465 -2.37002 1.000 40.16404 C ? A ? 252 CA 1
   ATOM 3504 C . PRO A 252 ? -23.54423 -7.05210 -3.17803 1.000 43.22333 C ? A ? 252 C 1
   ATOM 3505 O . PRO A 252 ? -23.75694 -7.22777 -4.38902 1.000 43.25646 O ? A ? 252 O 1
   ATOM 3506 CB A PRO A 252 ? -23.85675 -4.79145 -2.03803 0.873 46.98334 C ? A ? 252 CB 1
   ATOM 3507 CG A PRO A 252 ? -24.46222 -4.40051 -0.74040 0.873 44.24755 C ? A ? 252 CG 1
   ATOM 3508 CD A PRO A 252 ? -24.57357 -5.71717 0.03594 0.873 46.52318 C ? A ? 252 CD 1
   ATOM 3509 CB B PRO A 252 ? -23.86026 -4.78600 -2.04802 0.127 46.84949 C ? A ? 252 CB 1
   ATOM 3510 CG B PRO A 252 ? -23.69723 -4.73437 -0.55736 0.127 43.88092 C ? A ? 252 CG 1
   ATOM 3511 CD B PRO A 252 ? -24.68007 -5.69868 0.02467 0.127 46.38489 C ? A ? 252 CD 1
   ATOM 3512 N . LEU A 253 ? -22.53233 -7.67937 -2.54147 1.000 39.40032 N ? A ? 253 N 1
   ATOM 3513 CA . LEU A 253 ? -21.63419 -8.57403 -3.28955 1.000 37.10983 C ? A ? 253 CA 1
   ATOM 3514 C . LEU A 253 ? -22.36124 -9.80549 -3.81827 1.000 39.74809 C ? A ? 253 C 1
   ATOM 3515 O . LEU A 253 ? -22.07340 -10.27351 -4.93891 1.000 41.31888 O ? A ? 253 O 1
   ATOM 3516 CB A LEU A 253 ? -20.46054 -9.00694 -2.40149 0.447 34.94565 C ? A ? 253 CB 1
   ATOM 3517 CG A LEU A 253 ? -19.38614 -7.91502 -2.27767 0.447 34.95080 C ? A ? 253 CG 1
   ATOM 3518 CD1 A LEU A 253 ? -18.58020 -7.99978 -0.95255 0.447 30.83026 C ? A ? 253 CD1 1
   ATOM 3519 CD2 A LEU A 253 ? -18.46932 -7.96236 -3.51219 0.447 33.35541 C ? A ? 253 CD2 1
   ATOM 3520 CB B LEU A 253 ? -20.44330 -9.01307 -2.42346 0.553 34.94083 C ? A ? 253 CB 1
   ATOM 3521 CG B LEU A 253 ? -19.31015 -7.98797 -2.20817 0.553 34.96587 C ? A ? 253 CG 1
   ATOM 3522 CD1 B LEU A 253 ? -18.11965 -8.65614 -1.41141 0.553 29.32078 C ? A ? 253 CD1 1
   ATOM 3523 CD2 B LEU A 253 ? -18.85469 -7.31450 -3.54060 0.553 33.32517 C ? A ? 253 CD2 1
   ATOM 3524 N A SER A 254 ? -23.27932 -10.37465 -3.04058 0.354 38.20372 N ? A ? 254 N 1
   ATOM 3525 CA A SER A 254 ? -24.11911 -11.40534 -3.63521 0.354 38.75845 C ? A ? 254 CA 1
   ATOM 3526 C A SER A 254 ? -24.99571 -10.82221 -4.73990 0.354 40.04838 C ? A ? 254 C 1
   ATOM 3527 O A SER A 254 ? -25.30135 -11.51717 -5.71250 0.354 38.43152 O ? A ? 254 O 1
   ATOM 3528 CB A SER A 254 ? -24.96212 -12.09766 -2.56260 0.354 39.14680 C ? A ? 254 CB 1
   ATOM 3529 OG A SER A 254 ? -26.27310 -11.59244 -2.52474 0.354 39.29076 O ? A ? 254 OG 1
   ATOM 3530 N B SER A 254 ? -23.28491 -10.37851 -3.03868 0.288 38.19017 N ? A ? 254 N 1
   ATOM 3531 CA B SER A 254 ? -24.02269 -11.55168 -3.51177 0.288 38.78058 C ? A ? 254 CA 1
   ATOM 3532 C B SER A 254 ? -24.89088 -11.20625 -4.71690 0.288 40.04409 C ? A ? 254 C 1
   ATOM 3533 O B SER A 254 ? -24.76121 -11.80934 -5.78754 0.288 38.50755 O ? A ? 254 O 1
   ATOM 3534 CB B SER A 254 ? -24.88060 -12.13758 -2.38659 0.288 39.20037 C ? A ? 254 CB 1
   ATOM 3535 OG B SER A 254 ? -25.54007 -13.31871 -2.80672 0.288 37.80806 O ? A ? 254 OG 1
   ATOM 3536 N C SER A 254 ? -23.26078 -10.38429 -3.00593 0.358 38.17737 N ? A ? 254 N 1
   ATOM 3537 CA C SER A 254 ? -23.96766 -11.60702 -3.39152 0.358 38.78807 C ? A ? 254 CA 1
   ATOM 3538 C C SER A 254 ? -24.79292 -11.41628 -4.65027 0.358 40.02956 C ? A ? 254 C 1
   ATOM 3539 O C SER A 254 ? -24.93826 -12.35406 -5.43803 0.358 37.97968 O ? A ? 254 O 1
   ATOM 3540 CB C SER A 254 ? -24.87752 -12.07927 -2.25289 0.358 39.25000 C ? A ? 254 CB 1
   ATOM 3541 OG C SER A 254 ? -25.71235 -13.14783 -2.65749 0.358 37.69945 O ? A ? 254 OG 1
   ATOM 3542 N A ALA A 255 ? -25.35592 -9.53780 -4.64909 0.354 40.89789 N ? A ? 255 N 1
   ATOM 3543 CA A ALA A 255 ? -26.27175 -8.97382 -5.64546 0.354 41.59588 C ? A ? 255 CA 1
   ATOM 3544 C A ALA A 255 ? -25.56480 -8.66443 -6.96748 0.354 41.70674 C ? A ? 255 C 1
   ATOM 3545 O A ALA A 255 ? -26.12015 -8.90887 -8.04748 0.354 42.40107 O ? A ? 255 O 1
   ATOM 3546 CB A ALA A 255 ? -26.95336 -7.72676 -5.08834 0.354 40.18519 C ? A ? 255 CB 1
   ATOM 3547 N B ALA A 255 ? -25.77756 -10.22247 -4.56574 0.288 41.18837 N ? A ? 255 N 1
   ATOM 3548 CA B ALA A 255 ? -26.67062 -9.86844 -5.66808 0.288 40.82466 C ? A ? 255 CA 1
   ATOM 3549 C B ALA A 255 ? -25.92011 -9.38929 -6.90757 0.288 41.34762 C ? A ? 255 C 1
   ATOM 3550 O B ALA A 255 ? -26.50606 -9.35594 -7.99564 0.288 42.25985 O ? A ? 255 O 1
   ATOM 3551 CB B ALA A 255 ? -27.66106 -8.79300 -5.21566 0.288 41.04697 C ? A ? 255 CB 1
   ATOM 3552 N C ALA A 255 ? -25.33464 -10.21898 -4.85793 0.358 40.99196 N ? A ? 255 N 1
   ATOM 3553 CA C ALA A 255 ? -26.20011 -9.99277 -6.01199 0.358 40.79071 C ? A ? 255 CA 1
   ATOM 3554 C C ALA A 255 ? -25.39306 -9.78979 -7.28821 0.358 41.28672 C ? A ? 255 C 1
   ATOM 3555 O C ALA A 255 ? -25.72891 -10.36027 -8.33174 0.358 41.03081 O ? A ? 255 O 1
   ATOM 3556 CB C ALA A 255 ? -27.10461 -8.78192 -5.76270 0.358 41.00382 C ? A ? 255 CB 1
   ATOM 3557 N A GLN A 256 ? -24.34300 -8.12970 -6.91347 0.354 40.95458 N ? A ? 256 N 1
   ATOM 3558 CA A GLN A 256 ? -23.58382 -7.93715 -8.14452 0.354 42.38475 C ? A ? 256 CA 1
   ATOM 3559 C A GLN A 256 ? -23.16416 -9.26078 -8.78630 0.354 42.56915 C ? A ? 256 C 1
   ATOM 3560 O A GLN A 256 ? -22.97984 -9.31374 -10.00557 0.354 42.34174 O ? A ? 256 O 1
   ATOM 3561 CB A GLN A 256 ? -22.34242 -7.08691 -7.88912 0.354 44.00744 C ? A ? 256 CB 1
   ATOM 3562 CG A GLN A 256 ? -21.74497 -6.50874 -9.17045 0.354 47.11928 C ? A ? 256 CG 1
   ATOM 3563 CD A GLN A 256 ? -20.42685 -5.79431 -8.93375 0.354 48.41602 C ? A ? 256 CD 1
   ATOM 3564 OE1 A GLN A 256 ? -20.32435 -4.92346 -8.05771 0.354 47.97346 O ? A ? 256 OE1 1
   ATOM 3565 NE2 A GLN A 256 ? -19.40514 -6.15813 -9.71550 0.354 46.69608 N ? A ? 256 NE2 1
   ATOM 3566 N B GLN A 256 ? -24.64812 -9.01972 -6.77163 0.288 42.13210 N ? A ? 256 N 1
   ATOM 3567 CA B GLN A 256 ? -23.82863 -8.62560 -7.90718 0.288 42.78969 C ? A ? 256 CA 1
   ATOM 3568 C B GLN A 256 ? -23.22081 -9.81253 -8.64724 0.288 41.89818 C ? A ? 256 C 1
   ATOM 3569 O B GLN A 256 ? -22.98116 -9.71233 -9.85412 0.288 42.48409 O ? A ? 256 O 1
   ATOM 3570 CB B GLN A 256 ? -22.70670 -7.69378 -7.44311 0.288 42.52030 C ? A ? 256 CB 1
   ATOM 3571 CG B GLN A 256 ? -21.72402 -7.33050 -8.52720 0.288 44.52145 C ? A ? 256 CG 1
   ATOM 3572 CD B GLN A 256 ? -20.52846 -6.56515 -8.02032 0.288 44.71571 C ? A ? 256 CD 1
   ATOM 3573 OE1 B GLN A 256 ? -20.56877 -5.95038 -6.95511 0.288 45.23625 O ? A ? 256 OE1 1
   ATOM 3574 NE2 B GLN A 256 ? -19.44947 -6.59003 -8.79218 0.288 47.16291 N ? A ? 256 NE2 1
   ATOM 3575 N C GLN A 256 ? -24.33454 -8.97377 -7.21920 0.358 42.19981 N ? A ? 256 N 1
   ATOM 3576 CA C GLN A 256 ? -23.50509 -8.71085 -8.39111 0.358 43.00070 C ? A ? 256 CA 1
   ATOM 3577 C C GLN A 256 ? -22.99169 -9.99815 -9.01493 0.358 41.98733 C ? A ? 256 C 1
   ATOM 3578 O C GLN A 256 ? -22.90510 -10.10715 -10.23899 0.358 43.67185 O ? A ? 256 O 1
   ATOM 3579 CB C GLN A 256 ? -22.32320 -7.81384 -8.02366 0.358 42.71720 C ? A ? 256 CB 1
   ATOM 3580 CG C GLN A 256 ? -21.25059 -7.78054 -9.11123 0.358 45.03069 C ? A ? 256 CG 1
   ATOM 3581 CD C GLN A 256 ? -20.10488 -6.83833 -8.80643 0.358 46.18969 C ? A ? 256 CD 1
   ATOM 3582 OE1 C GLN A 256 ? -19.93415 -6.39123 -7.66991 0.358 44.55813 O ? A ? 256 OE1 1
   ATOM 3583 NE2 C GLN A 256 ? -19.30718 -6.52801 -9.82842 0.358 46.29932 N ? A ? 256 NE2 1
   ATOM 3584 N A THR A 257 ? -22.96294 -10.32101 -7.99965 0.354 40.69251 N ? A ? 257 N 1
   ATOM 3585 CA A THR A 257 ? -22.47509 -11.59023 -8.55108 0.354 39.07717 C ? A ? 257 CA 1
   ATOM 3586 C A THR A 257 ? -23.56592 -12.62663 -8.76763 0.354 40.03676 C ? A ? 257 C 1
   ATOM 3587 O A THR A 257 ? -23.29439 -13.66120 -9.39601 0.354 38.72903 O ? A ? 257 O 1
   ATOM 3588 CB A THR A 257 ? -21.41922 -12.22532 -7.64375 0.354 38.72728 C ? A ? 257 CB 1
   ATOM 3589 OG1 A THR A 257 ? -22.03875 -12.61224 -6.40968 0.354 37.85995 O ? A ? 257 OG1 1
   ATOM 3590 CG2 A THR A 257 ? -20.27254 -11.23721 -7.36862 0.354 38.55538 C ? A ? 257 CG2 1
   ATOM 3591 N B THR A 257 ? -22.95954 -10.93409 -7.96639 0.288 40.67360 N ? A ? 257 N 1
   ATOM 3592 CA B THR A 257 ? -22.23969 -12.04403 -8.58530 0.288 38.73872 C ? A ? 257 CA 1
   ATOM 3593 C B THR A 257 ? -23.10078 -13.25815 -8.91411 0.288 39.64373 C ? A ? 257 C 1
   ATOM 3594 O B THR A 257 ? -22.67207 -14.08623 -9.71964 0.288 38.04946 O ? A ? 257 O 1
   ATOM 3595 CB B THR A 257 ? -21.11012 -12.53728 -7.68124 0.288 38.14633 C ? A ? 257 CB 1
   ATOM 3596 OG1 B THR A 257 ? -21.67846 -13.01252 -6.45689 0.288 37.95850 O ? A ? 257 OG1 1
   ATOM 3597 CG2 B THR A 257 ? -20.11070 -11.40830 -7.38903 0.288 38.56253 C ? A ? 257 CG2 1
   ATOM 3598 N C THR A 257 ? -22.61461 -10.97187 -8.19769 0.358 40.77400 N ? A ? 257 N 1
   ATOM 3599 CA C THR A 257 ? -22.15138 -12.23699 -8.73357 0.358 38.94252 C ? A ? 257 CA 1
   ATOM 3600 C C THR A 257 ? -23.25433 -13.28568 -8.80819 0.358 39.63411 C ? A ? 257 C 1
   ATOM 3601 O C THR A 257 ? -23.00017 -14.38131 -9.30356 0.358 37.97934 O ? A ? 257 O 1
   ATOM 3602 CB C THR A 257 ? -20.99824 -12.80166 -7.90250 0.358 37.65555 C ? A ? 257 CB 1
   ATOM 3603 OG1 C THR A 257 ? -21.48882 -13.13043 -6.59888 0.358 38.00250 O ? A ? 257 OG1 1
   ATOM 3604 CG2 C THR A 257 ? -19.84610 -11.78498 -7.78378 0.358 38.69554 C ? A ? 257 CG2 1
   ATOM 3605 N A GLY A 258 ? -24.77178 -12.39340 -8.26037 0.354 39.52271 N ? A ? 258 N 1
   ATOM 3606 CA A GLY A 258 ? -25.80343 -13.41516 -8.34329 0.354 40.48435 C ? A ? 258 CA 1
   ATOM 3607 C A GLY A 258 ? -25.38462 -14.73744 -7.74001 0.354 38.79612 C ? A ? 258 C 1
   ATOM 3608 O A GLY A 258 ? -25.69125 -15.79522 -8.29988 0.354 36.75525 O ? A ? 258 O 1
   ATOM 3609 N B GLY A 258 ? -24.25911 -13.41835 -8.28431 0.288 39.56412 N ? A ? 258 N 1
   ATOM 3610 CA B GLY A 258 ? -25.09464 -14.57669 -8.52667 0.288 38.21975 C ? A ? 258 CA 1
   ATOM 3611 C B GLY A 258 ? -24.87040 -15.72928 -7.57702 0.288 38.86709 C ? A ? 258 C 1
   ATOM 3612 O B GLY A 258 ? -25.43249 -16.80770 -7.79576 0.288 37.77722 O ? A ? 258 O 1
   ATOM 3613 N C GLY A 258 ? -24.45931 -12.98855 -8.32437 0.358 39.85659 N ? A ? 258 N 1
   ATOM 3614 CA C GLY A 258 ? -25.53001 -13.96741 -8.36377 0.358 39.29814 C ? A ? 258 CA 1
   ATOM 3615 C C GLY A 258 ? -25.38840 -15.09306 -7.37352 0.358 38.95025 C ? A ? 258 C 1
   ATOM 3616 O C GLY A 258 ? -26.27819 -15.94387 -7.29927 0.358 36.95465 O ? A ? 258 O 1
   ATOM 3617 N A ILE A 259 ? -24.65594 -14.70629 -6.61822 0.354 39.03726 N ? A ? 259 N 1
   ATOM 3618 CA A ILE A 259 ? -24.34422 -15.91956 -5.86596 0.354 38.18789 C ? A ? 259 CA 1
   ATOM 3619 C A ILE A 259 ? -24.77481 -15.73180 -4.42097 0.354 38.73862 C ? A ? 259 C 1
   ATOM 3620 O A ILE A 259 ? -24.40126 -14.74056 -3.77618 0.354 37.20109 O ? A ? 259 O 1
   ATOM 3621 CB A ILE A 259 ? -22.85398 -16.30040 -5.93732 0.354 37.36406 C ? A ? 259 CB 1
   ATOM 3622 CG1 A ILE A 259 ? -22.49827 -16.78733 -7.33994 0.354 38.92094 C ? A ? 259 CG1 1
   ATOM 3623 CG2 A ILE A 259 ? -22.52757 -17.38806 -4.90958 0.354 35.68324 C ? A ? 259 CG2 1
   ATOM 3624 CD1 A ILE A 259 ? -21.01538 -17.00031 -7.52346 0.354 37.86765 C ? A ? 259 CD1 1
   ATOM 3625 N B ILE A 259 ? -24.07415 -15.53512 -6.52631 0.288 38.32611 N ? A ? 259 N 1
   ATOM 3626 CA B ILE A 259 ? -23.73610 -16.58332 -5.56841 0.288 37.65702 C ? A ? 259 CA 1
   ATOM 3627 C B ILE A 259 ? -24.31899 -16.16939 -4.22284 0.288 39.10809 C ? A ? 259 C 1
   ATOM 3628 O B ILE A 259 ? -23.72294 -15.34987 -3.50096 0.288 37.04921 O ? A ? 259 O 1
   ATOM 3629 CB B ILE A 259 ? -22.22495 -16.81266 -5.47638 0.288 36.89632 C ? A ? 259 CB 1
   ATOM 3630 CG1 B ILE A 259 ? -21.65526 -17.17615 -6.83956 0.288 37.66404 C ? A ? 259 CG1 1
   ATOM 3631 CG2 B ILE A 259 ? -21.89513 -17.89008 -4.46301 0.288 34.74432 C ? A ? 259 CG2 1
   ATOM 3632 CD1 B ILE A 259 ? -20.16342 -17.20517 -6.85152 0.288 36.39657 C ? A ? 259 CD1 1
   ATOM 3633 N C ILE A 259 ? -24.32154 -15.08555 -6.57591 0.358 38.61413 N ? A ? 259 N 1
   ATOM 3634 CA C ILE A 259 ? -23.96318 -16.19025 -5.69513 0.358 37.85522 C ? A ? 259 CA 1
   ATOM 3635 C C ILE A 259 ? -24.52654 -15.90458 -4.30923 0.358 39.05894 C ? A ? 259 C 1
   ATOM 3636 O C ILE A 259 ? -24.07448 -14.97955 -3.61958 0.358 37.02723 O ? A ? 259 O 1
   ATOM 3637 CB C ILE A 259 ? -22.44437 -16.37918 -5.65444 0.358 37.30657 C ? A ? 259 CB 1
   ATOM 3638 CG1 C ILE A 259 ? -21.88939 -16.31246 -7.07930 0.358 37.66320 C ? A ? 259 CG1 1
   ATOM 3639 CG2 C ILE A 259 ? -22.06682 -17.66004 -4.89315 0.358 35.08404 C ? A ? 259 CG2 1
   ATOM 3640 CD1 C ILE A 259 ? -20.40955 -16.24802 -7.17062 0.358 36.19506 C ? A ? 259 CD1 1
   ATOM 3641 N . ALA A 260 ? -25.49658 -16.72068 -3.89448 1.000 41.68855 N ? A ? 260 N 1
   ATOM 3642 CA . ALA A 260 ? -26.09283 -16.60772 -2.56209 1.000 42.27933 C ? A ? 260 CA 1
   ATOM 3643 C . ALA A 260 ? -25.02252 -16.67041 -1.48842 1.000 37.15483 C ? A ? 260 C 1
   ATOM 3644 O . ALA A 260 ? -24.05439 -17.42539 -1.59674 1.000 39.00753 O ? A ? 260 O 1
   ATOM 3645 CB . ALA A 260 ? -27.08717 -17.76449 -2.33087 1.000 37.97641 C ? A ? 260 CB 1
   ATOM 3646 N . VAL A 261 ? -25.20717 -15.87247 -0.43313 1.000 40.73233 N ? A ? 261 N 1
   ATOM 3647 CA . VAL A 261 ? -24.19373 -15.84167 0.61001 1.000 43.17920 C ? A ? 261 CA 1
   ATOM 3648 C . VAL A 261 ? -23.93363 -17.24319 1.15480 1.000 39.29052 C ? A ? 261 C 1
   ATOM 3649 O . VAL A 261 ? -22.78540 -17.67968 1.28539 1.000 40.92824 O ? A ? 261 O 1
   ATOM 3650 CB A VAL A 261 ? -24.60882 -14.88241 1.73756 0.621 38.06622 C ? A ? 261 CB 1
   ATOM 3651 CG1 A VAL A 261 ? -23.65425 -15.10903 2.94106 0.621 40.00266 C ? A ? 261 CG1 1
   ATOM 3652 CG2 A VAL A 261 ? -24.64372 -13.43807 1.24530 0.621 40.56895 C ? A ? 261 CG2 1
   ATOM 3653 CB B VAL A 261 ? -24.60612 -14.87388 1.73248 0.379 38.10138 C ? A ? 261 CB 1
   ATOM 3654 CG1 B VAL A 261 ? -23.62152 -15.01617 2.90334 0.379 40.00893 C ? A ? 261 CG1 1
   ATOM 3655 CG2 B VAL A 261 ? -24.68716 -13.44355 1.20992 0.379 40.56232 C ? A ? 261 CG2 1
   ATOM 3656 N . LEU A 262 ? -24.99084 -17.96646 1.52655 1.000 42.53622 N ? A ? 262 N 1
   ATOM 3657 CA . LEU A 262 ? -24.77516 -19.31706 2.06441 1.000 43.08117 C ? A ? 262 CA 1
   ATOM 3658 C . LEU A 262 ? -24.18115 -20.27644 1.02926 1.000 40.37922 C ? A ? 262 C 1
   ATOM 3659 O . LEU A 262 ? -23.47854 -21.23065 1.39401 1.000 41.21462 O ? A ? 262 O 1
   ATOM 3660 CB A LEU A 262 ? -26.08277 -19.89428 2.60254 0.417 43.58608 C ? A ? 262 CB 1
   ATOM 3661 CG A LEU A 262 ? -26.50890 -19.29444 3.94312 0.417 45.16611 C ? A ? 262 CG 1
   ATOM 3662 CD1 A LEU A 262 ? -27.80547 -19.94462 4.42238 0.417 41.99828 C ? A ? 262 CD1 1
   ATOM 3663 CD2 A LEU A 262 ? -25.39635 -19.45988 4.96760 0.417 40.64992 C ? A ? 262 CD2 1
   ATOM 3664 CB B LEU A 262 ? -26.08825 -19.87348 2.60840 0.583 43.60345 C ? A ? 262 CB 1
   ATOM 3665 CG B LEU A 262 ? -26.59584 -19.01283 3.77175 0.583 45.37225 C ? A ? 262 CG 1
   ATOM 3666 CD1 B LEU A 262 ? -28.02780 -19.41214 4.13795 0.583 42.37638 C ? A ? 262 CD1 1
   ATOM 3667 CD2 B LEU A 262 ? -25.65311 -19.16653 4.96254 0.583 40.99988 C ? A ? 262 CD2 1
   ATOM 3668 N . ASP A 263 ? -24.41402 -20.03050 -0.26025 1.000 39.08724 N ? A ? 263 N 1
   ATOM 3669 CA . ASP A 263 ? -23.69168 -20.79788 -1.27153 1.000 39.45855 C ? A ? 263 CA 1
   ATOM 3670 C . ASP A 263 ? -22.19709 -20.51425 -1.22961 1.000 38.85284 C ? A ? 263 C 1
   ATOM 3671 O . ASP A 263 ? -21.37399 -21.44958 -1.21055 1.000 39.17978 O ? A ? 263 O 1
   ATOM 3672 CB . ASP A 263 ? -24.27205 -20.51217 -2.64253 1.000 41.35472 C ? A ? 263 CB 1
   ATOM 3673 CG . ASP A 263 ? -25.62024 -21.18451 -2.84114 1.000 48.85934 C ? A ? 263 CG 1
   ATOM 3674 OD1 . ASP A 263 ? -26.03747 -21.94436 -1.94085 1.000 50.38200 O ? A ? 263 OD1 1
   ATOM 3675 OD2 . ASP A 263 ? -26.26180 -20.97360 -3.89376 1.000 50.70538 O ? A ? 263 OD2 1
   ATOM 3676 N . MET A 264 ? -21.81737 -19.23272 -1.10861 1.000 39.69963 N ? A ? 264 N 1
   ATOM 3677 CA . MET A 264 ? -20.39911 -18.96510 -0.92806 1.000 37.78607 C ? A ? 264 CA 1
   ATOM 3678 C . MET A 264 ? -19.90913 -19.57394 0.36836 1.000 37.03244 C ? A ? 264 C 1
   ATOM 3679 O . MET A 264 ? -18.75003 -20.02432 0.47072 1.000 36.63353 O ? A ? 264 O 1
   ATOM 3680 CB A MET A 264 ? -20.03581 -17.48523 -0.97852 0.409 34.43016 C ? A ? 264 CB 1
   ATOM 3681 CG A MET A 264 ? -18.48441 -17.35107 -1.00164 0.409 34.02635 C ? A ? 264 CG 1
   ATOM 3682 SD A MET A 264 ? -17.69043 -18.13256 -2.46625 0.409 25.54802 S ? A ? 264 SD 1
   ATOM 3683 CE A MET A 264 ? -17.87302 -16.78414 -3.67115 0.409 27.51308 C ? A ? 264 CE 1
   ATOM 3684 CB B MET A 264 ? -20.21749 -17.43986 -0.93704 0.591 34.56897 C ? A ? 264 CB 1
   ATOM 3685 CG B MET A 264 ? -18.81560 -16.95033 -1.16612 0.591 34.42971 C ? A ? 264 CG 1
   ATOM 3686 SD B MET A 264 ? -18.15475 -17.34860 -2.78398 0.591 26.74852 S ? A ? 264 SD 1
   ATOM 3687 CE B MET A 264 ? -18.62347 -15.94481 -3.71644 0.591 27.54287 C ? A ? 264 CE 1
   ATOM 3688 N . CYS A 265 ? -20.77979 -19.61759 1.38975 1.000 35.78808 N ? A ? 265 N 1
   ATOM 3689 CA . CYS A 265 ? -20.39991 -20.33079 2.59675 1.000 34.66115 C ? A ? 265 CA 1
   ATOM 3690 C . CYS A 265 ? -20.09973 -21.79003 2.32325 1.000 39.98765 C ? A ? 265 C 1
   ATOM 3691 O . CYS A 265 ? -19.15484 -22.35276 2.88537 1.000 36.13620 O ? A ? 265 O 1
   ATOM 3692 CB A CYS A 265 ? -21.46585 -20.13364 3.67902 0.621 38.34063 C ? A ? 265 CB 1
   ATOM 3693 SG A CYS A 265 ? -21.51186 -18.32536 4.21384 0.621 33.54905 S ? A ? 265 SG 1
   ATOM 3694 CB C CYS A 265 ? -21.51195 -20.24850 3.63584 0.379 38.33981 C ? A ? 265 CB 1
   ATOM 3695 SG C CYS A 265 ? -21.29445 -18.92775 4.77312 0.379 32.27581 S ? A ? 265 SG 1
   ATOM 3696 N . ALA A 266 ? -20.87503 -22.42344 1.42931 1.000 39.39230 N ? A ? 266 N 1
   ATOM 3697 CA . ALA A 266 ? -20.59221 -23.82233 1.12673 1.000 41.31071 C ? A ? 266 CA 1
   ATOM 3698 C . ALA A 266 ? -19.23814 -23.95295 0.44530 1.000 37.77385 C ? A ? 266 C 1
   ATOM 3699 O . ALA A 266 ? -18.47214 -24.86354 0.75690 1.000 40.45432 O ? A ? 266 O 1
   ATOM 3700 CB . ALA A 266 ? -21.69888 -24.41593 0.23817 1.000 38.48370 C ? A ? 266 CB 1
   ATOM 3701 N . SER A 267 ? -18.90168 -22.99244 -0.43724 1.000 35.91054 N ? A ? 267 N 1
   ATOM 3702 CA . SER A 267 ? -17.57721 -22.98906 -1.05309 1.000 38.57058 C ? A ? 267 CA 1
   ATOM 3703 C . SER A 267 ? -16.46541 -22.88628 -0.01243 1.000 37.09668 C ? A ? 267 C 1
   ATOM 3704 O . SER A 267 ? -15.46915 -23.62220 -0.07293 1.000 39.10689 O ? A ? 267 O 1
   ATOM 3705 CB A SER A 267 ? -17.48724 -21.83705 -2.05723 0.336 38.43270 C ? A ? 267 CB 1
   ATOM 3706 OG A SER A 267 ? -16.18051 -21.72332 -2.59899 0.336 36.25245 O ? A ? 267 OG 1
   ATOM 3707 CB B SER A 267 ? -17.48245 -21.84638 -2.05367 0.286 38.43665 C ? A ? 267 CB 1
   ATOM 3708 OG B SER A 267 ? -17.99165 -22.28685 -3.28388 0.286 36.43323 O ? A ? 267 OG 1
   ATOM 3709 CB C SER A 267 ? -17.48905 -21.83408 -2.05923 0.378 38.42797 C ? A ? 267 CB 1
   ATOM 3710 OG C SER A 267 ? -16.18219 -21.69100 -2.60747 0.378 36.25158 O ? A ? 267 OG 1
   ATOM 3711 N . LEU A 268 ? -16.59558 -21.95525 0.95376 1.000 37.95664 N ? A ? 268 N 1
   ATOM 3712 CA . LEU A 268 ? -15.54490 -21.79252 1.94427 1.000 36.51307 C ? A ? 268 CA 1
   ATOM 3713 C . LEU A 268 ? -15.39526 -23.04578 2.78581 1.000 37.09432 C ? A ? 268 C 1
   ATOM 3714 O . LEU A 268 ? -14.27916 -23.46038 3.11977 1.000 37.85215 O ? A ? 268 O 1
   ATOM 3715 CB B LEU A 268 ? -15.86038 -20.58105 2.82445 0.350 32.75887 C ? A ? 268 CB 1
   ATOM 3716 CG B LEU A 268 ? -14.83250 -19.98255 3.79271 0.350 32.45838 C ? A ? 268 CG 1
   ATOM 3717 CD1 B LEU A 268 ? -13.56188 -19.58051 3.06681 0.350 29.23621 C ? A ? 268 CD1 1
   ATOM 3718 CD2 B LEU A 268 ? -15.44931 -18.78149 4.49731 0.350 33.55010 C ? A ? 268 CD2 1
   ATOM 3719 CB C LEU A 268 ? -15.83632 -20.58473 2.84089 0.650 32.70228 C ? A ? 268 CB 1
   ATOM 3720 CG C LEU A 268 ? -14.95128 -20.32195 4.07926 0.650 32.57771 C ? A ? 268 CG 1
   ATOM 3721 CD1 C LEU A 268 ? -13.45823 -20.37804 3.73593 0.650 30.49600 C ? A ? 268 CD1 1
   ATOM 3722 CD2 C LEU A 268 ? -15.31171 -19.01325 4.76756 0.650 33.92435 C ? A ? 268 CD2 1
   ATOM 3723 N . LYS A 269 ? -16.51348 -23.59474 3.23877 1.000 36.51586 N ? A ? 269 N 1
   ATOM 3724 CA . LYS A 269 ? -16.46445 -24.85105 3.97382 1.000 39.84054 C ? A ? 269 CA 1
   ATOM 3725 C . LYS A 269 ? -15.63984 -25.89150 3.21468 1.000 37.87563 C ? A ? 269 C 1
   ATOM 3726 O . LYS A 269 ? -14.76917 -26.54590 3.79451 1.000 38.66685 O ? A ? 269 O 1
   ATOM 3727 CB A LYS A 269 ? -17.88990 -25.34853 4.22282 0.284 41.69412 C ? A ? 269 CB 1
   ATOM 3728 CG A LYS A 269 ? -18.00704 -26.71302 4.88489 0.284 43.14594 C ? A ? 269 CG 1
   ATOM 3729 CD A LYS A 269 ? -19.43841 -27.23487 4.74363 0.284 44.72523 C ? A ? 269 CD 1
   ATOM 3730 CE A LYS A 269 ? -19.85507 -28.14716 5.89953 0.284 43.35147 C ? A ? 269 CE 1
   ATOM 3731 NZ A LYS A 269 ? -19.00698 -29.37902 6.02997 0.284 42.73253 N ? A ? 269 NZ 1
   ATOM 3732 CB B LYS A 269 ? -17.88115 -25.36220 4.24848 0.716 41.70997 C ? A ? 269 CB 1
   ATOM 3733 CG B LYS A 269 ? -17.89940 -26.62294 5.10096 0.716 43.39024 C ? A ? 269 CG 1
   ATOM 3734 CD B LYS A 269 ? -19.27531 -27.32045 5.14398 0.716 44.37718 C ? A ? 269 CD 1
   ATOM 3735 CE B LYS A 269 ? -20.45052 -26.34590 5.34522 0.716 45.40180 C ? A ? 269 CE 1
   ATOM 3736 NZ B LYS A 269 ? -21.77820 -27.06928 5.39247 0.716 44.96246 N ? A ? 269 NZ 1
   ATOM 3737 N A GLU A 270 ? -15.90343 -26.05673 1.90685 0.277 40.18900 N ? A ? 270 N 1
   ATOM 3738 CA A GLU A 270 ? -15.19807 -27.10513 1.16313 0.277 39.56099 C ? A ? 270 CA 1
   ATOM 3739 C A GLU A 270 ? -13.73656 -26.73286 0.92375 0.277 39.97102 C ? A ? 270 C 1
   ATOM 3740 O A GLU A 270 ? -12.84289 -27.57342 1.09558 0.277 39.89361 O ? A ? 270 O 1
   ATOM 3741 CB A GLU A 270 ? -15.90940 -27.41684 -0.15906 0.277 40.13206 C ? A ? 270 CB 1
   ATOM 3742 CG A GLU A 270 ? -15.14523 -28.42208 -1.02030 0.277 40.53297 C ? A ? 270 CG 1
   ATOM 3743 CD A GLU A 270 ? -15.93400 -28.96543 -2.22327 0.277 41.12427 C ? A ? 270 CD 1
   ATOM 3744 OE1 A GLU A 270 ? -17.12654 -28.61374 -2.39877 0.277 39.40532 O ? A ? 270 OE1 1
   ATOM 3745 OE2 A GLU A 270 ? -15.34220 -29.76423 -2.98873 0.277 39.85958 O ? A ? 270 OE2 1
   ATOM 3746 N B GLU A 270 ? -15.93130 -26.07741 1.91894 0.286 40.19013 N ? A ? 270 N 1
   ATOM 3747 CA B GLU A 270 ? -15.16909 -27.06470 1.15909 0.286 39.56143 C ? A ? 270 CA 1
   ATOM 3748 C B GLU A 270 ? -13.73931 -26.60037 0.91421 0.286 39.97633 C ? A ? 270 C 1
   ATOM 3749 O B GLU A 270 ? -12.84234 -27.43898 0.76482 0.286 40.03175 O ? A ? 270 O 1
   ATOM 3750 CB B GLU A 270 ? -15.87621 -27.39888 -0.15844 0.286 40.13197 C ? A ? 270 CB 1
   ATOM 3751 CG B GLU A 270 ? -15.20823 -28.52662 -0.92226 0.286 40.58571 C ? A ? 270 CG 1
   ATOM 3752 CD B GLU A 270 ? -16.13293 -29.22771 -1.91799 0.286 41.21451 C ? A ? 270 CD 1
   ATOM 3753 OE1 B GLU A 270 ? -16.80426 -28.54826 -2.72646 0.286 39.19317 O ? A ? 270 OE1 1
   ATOM 3754 OE2 B GLU A 270 ? -16.18244 -30.47259 -1.88878 0.286 42.60108 O ? A ? 270 OE2 1
   ATOM 3755 N C GLU A 270 ? -15.85724 -26.01438 1.89274 0.437 40.20257 N ? A ? 270 N 1
   ATOM 3756 CA C GLU A 270 ? -15.06500 -26.97099 1.10572 0.437 39.53842 C ? A ? 270 CA 1
   ATOM 3757 C C GLU A 270 ? -13.56201 -26.72318 1.29750 0.437 40.27382 C ? A ? 270 C 1
   ATOM 3758 O C GLU A 270 ? -12.79847 -27.65233 1.60226 0.437 39.51578 O ? A ? 270 O 1
   ATOM 3759 CB C GLU A 270 ? -15.48347 -26.90908 -0.37940 0.437 40.53185 C ? A ? 270 CB 1
   ATOM 3760 CG C GLU A 270 ? -14.81966 -27.92915 -1.35030 0.437 40.00404 C ? A ? 270 CG 1
   ATOM 3761 CD C GLU A 270 ? -15.37651 -27.89134 -2.79478 0.437 38.80166 C ? A ? 270 CD 1
   ATOM 3762 OE1 C GLU A 270 ? -16.48074 -27.37204 -3.03101 0.437 41.24600 O ? A ? 270 OE1 1
   ATOM 3763 OE2 C GLU A 270 ? -14.70024 -28.38257 -3.71053 0.437 39.43709 O ? A ? 270 OE2 1
   ATOM 3764 N A LEU A 271 ? -13.46635 -25.46818 0.56773 0.277 38.96557 N ? A ? 271 N 1
   ATOM 3765 CA A LEU A 271 ? -12.08599 -25.00063 0.45647 0.277 37.98176 C ? A ? 271 CA 1
   ATOM 3766 C A LEU A 271 ? -11.31550 -25.25348 1.74332 0.277 37.76485 C ? A ? 271 C 1
   ATOM 3767 O A LEU A 271 ? -10.14050 -25.63739 1.71302 0.277 37.99559 O ? A ? 271 O 1
   ATOM 3768 CB A LEU A 271 ? -12.06396 -23.51254 0.11696 0.277 37.86667 C ? A ? 271 CB 1
   ATOM 3769 CG A LEU A 271 ? -12.26139 -23.09242 -1.33294 0.277 37.13247 C ? A ? 271 CG 1
   ATOM 3770 CD1 A LEU A 271 ? -12.63493 -21.61817 -1.38432 0.277 37.31900 C ? A ? 271 CD1 1
   ATOM 3771 CD2 A LEU A 271 ? -10.99892 -23.35537 -2.14124 0.277 37.29507 C ? A ? 271 CD2 1
   ATOM 3772 N B LEU A 271 ? -13.49597 -25.28480 0.93382 0.286 38.91135 N ? A ? 271 N 1
   ATOM 3773 CA B LEU A 271 ? -12.12541 -24.78623 0.93182 0.286 38.17730 C ? A ? 271 CA 1
   ATOM 3774 C B LEU A 271 ? -11.39305 -25.17770 2.21261 0.286 37.71264 C ? A ? 271 C 1
   ATOM 3775 O B LEU A 271 ? -10.23983 -25.62154 2.16653 0.286 37.99262 O ? A ? 271 O 1
   ATOM 3776 CB B LEU A 271 ? -12.12821 -23.26737 0.76389 0.286 38.22097 C ? A ? 271 CB 1
   ATOM 3777 CG B LEU A 271 ? -11.79735 -22.70273 -0.60814 0.286 37.57349 C ? A ? 271 CG 1
   ATOM 3778 CD1 B LEU A 271 ? -12.45974 -23.52963 -1.67733 0.286 36.77708 C ? A ? 271 CD1 1
   ATOM 3779 CD2 B LEU A 271 ? -12.26056 -21.25486 -0.66000 0.286 35.31987 C ? A ? 271 CD2 1
   ATOM 3780 N C LEU A 271 ? -13.13092 -25.45059 1.21381 0.437 39.02571 N ? A ? 271 N 1
   ATOM 3781 CA C LEU A 271 ? -11.70398 -25.14094 1.29870 0.437 37.91083 C ? A ? 271 CA 1
   ATOM 3782 C C LEU A 271 ? -11.15182 -25.32378 2.71394 0.437 38.05755 C ? A ? 271 C 1
   ATOM 3783 O C LEU A 271 ? -9.98293 -25.69312 2.87850 0.437 37.12679 O ? A ? 271 O 1
   ATOM 3784 CB C LEU A 271 ? -11.45086 -23.71062 0.79802 0.437 38.89772 C ? A ? 271 CB 1
   ATOM 3785 CG C LEU A 271 ? -11.71625 -23.38889 -0.67265 0.437 37.63866 C ? A ? 271 CG 1
   ATOM 3786 CD1 C LEU A 271 ? -11.79558 -21.88029 -0.89150 0.437 36.37715 C ? A ? 271 CD1 1
   ATOM 3787 CD2 C LEU A 271 ? -10.62447 -23.99460 -1.54742 0.437 41.11497 C ? A ? 271 CD2 1
   ATOM 3788 N A LEU A 272 ? -11.95660 -25.02074 2.88699 0.277 37.52157 N ? A ? 272 N 1
   ATOM 3789 CA A LEU A 272 ? -11.33057 -25.36162 4.15882 0.277 36.59258 C ? A ? 272 CA 1
   ATOM 3790 C A LEU A 272 ? -11.19886 -26.86988 4.31404 0.277 38.87059 C ? A ? 272 C 1
   ATOM 3791 O A LEU A 272 ? -10.20939 -27.35648 4.87415 0.277 37.72536 O ? A ? 272 O 1
   ATOM 3792 CB A LEU A 272 ? -12.14087 -24.77599 5.31087 0.277 37.50387 C ? A ? 272 CB 1
   ATOM 3793 CG A LEU A 272 ? -12.02652 -23.25950 5.49204 0.277 35.69792 C ? A ? 272 CG 1
   ATOM 3794 CD1 A LEU A 272 ? -13.03680 -22.78231 6.52959 0.277 35.05502 C ? A ? 272 CD1 1
   ATOM 3795 CD2 A LEU A 272 ? -10.60039 -22.90140 5.91190 0.277 36.12470 C ? A ? 272 CD2 1
   ATOM 3796 N B LEU A 272 ? -12.03330 -24.98507 3.37429 0.286 37.49690 N ? A ? 272 N 1
   ATOM 3797 CA B LEU A 272 ? -11.40349 -25.36579 4.63819 0.286 36.89054 C ? A ? 272 CA 1
   ATOM 3798 C B LEU A 272 ? -11.16866 -26.86616 4.71276 0.286 38.64841 C ? A ? 272 C 1
   ATOM 3799 O B LEU A 272 ? -10.15532 -27.31256 5.26126 0.286 37.65064 O ? A ? 272 O 1
   ATOM 3800 CB B LEU A 272 ? -12.25682 -24.92278 5.83360 0.286 37.58115 C ? A ? 272 CB 1
   ATOM 3801 CG B LEU A 272 ? -11.74597 -23.75660 6.68453 0.286 38.01234 C ? A ? 272 CG 1
   ATOM 3802 CD1 B LEU A 272 ? -11.40225 -22.66376 5.73251 0.286 36.15837 C ? A ? 272 CD1 1
   ATOM 3803 CD2 B LEU A 272 ? -12.78978 -23.27585 7.68660 0.286 34.07117 C ? A ? 272 CD2 1
   ATOM 3804 N C LEU A 272 ? -11.96567 -25.08345 3.74565 0.437 37.05557 N ? A ? 272 N 1
   ATOM 3805 CA C LEU A 272 ? -11.52041 -25.34392 5.10903 0.437 37.32053 C ? A ? 272 CA 1
   ATOM 3806 C C LEU A 272 ? -11.21606 -26.82684 5.31884 0.437 38.05076 C ? A ? 272 C 1
   ATOM 3807 O C LEU A 272 ? -10.19938 -27.18725 5.92360 0.437 37.11442 O ? A ? 272 O 1
   ATOM 3808 CB C LEU A 272 ? -12.58807 -24.85262 6.09150 0.437 37.55834 C ? A ? 272 CB 1
   ATOM 3809 CG C LEU A 272 ? -12.75836 -23.31577 6.08912 0.437 35.94326 C ? A ? 272 CG 1
   ATOM 3810 CD1 C LEU A 272 ? -13.93755 -22.85589 6.92995 0.437 34.14670 C ? A ? 272 CD1 1
   ATOM 3811 CD2 C LEU A 272 ? -11.47464 -22.73926 6.62386 0.437 35.92897 C ? A ? 272 CD2 1
   ATOM 3812 N A GLN A 273 ? -12.18414 -27.61786 3.81343 0.277 38.16961 N ? A ? 273 N 1
   ATOM 3813 CA A GLN A 273 ? -12.22701 -29.08241 3.94030 0.277 38.99996 C ? A ? 273 CA 1
   ATOM 3814 C A GLN A 273 ? -11.58241 -29.80440 2.76633 0.277 40.01448 C ? A ? 273 C 1
   ATOM 3815 O A GLN A 273 ? -12.02743 -30.89151 2.37386 0.277 40.11092 O ? A ? 273 O 1
   ATOM 3816 CB A GLN A 273 ? -13.67187 -29.53435 4.12596 0.277 38.66631 C ? A ? 273 CB 1
   ATOM 3817 CG A GLN A 273 ? -14.23120 -29.25987 5.49581 0.277 39.41090 C ? A ? 273 CG 1
   ATOM 3818 CD A GLN A 273 ? -15.60152 -29.85802 5.70829 0.277 41.01603 C ? A ? 273 CD 1
   ATOM 3819 OE1 A GLN A 273 ? -16.49599 -29.74666 4.85420 0.277 40.30726 O ? A ? 273 OE1 1
   ATOM 3820 NE2 A GLN A 273 ? -15.77318 -30.52194 6.84661 0.277 40.61994 N ? A ? 273 NE2 1
   ATOM 3821 N B GLN A 273 ? -12.09979 -27.65158 4.16494 0.286 38.44123 N ? A ? 273 N 1
   ATOM 3822 CA B GLN A 273 ? -12.03816 -29.11062 4.25760 0.286 38.92083 C ? A ? 273 CA 1
   ATOM 3823 C B GLN A 273 ? -11.03717 -29.69816 3.26815 0.286 39.51170 C ? A ? 273 C 1
   ATOM 3824 O B GLN A 273 ? -10.11452 -30.42270 3.65664 0.286 38.73384 O ? A ? 273 O 1
   ATOM 3825 CB B GLN A 273 ? -13.43940 -29.69260 4.03105 0.286 38.83589 C ? A ? 273 CB 1
   ATOM 3826 CG B GLN A 273 ? -14.51556 -29.31678 5.04633 0.286 39.10204 C ? A ? 273 CG 1
   ATOM 3827 CD B GLN A 273 ? -15.92075 -29.68463 4.57901 0.286 40.57378 C ? A ? 273 CD 1
   ATOM 3828 OE1 B GLN A 273 ? -16.13787 -29.96626 3.40536 0.286 37.45921 O ? A ? 273 OE1 1
   ATOM 3829 NE2 B GLN A 273 ? -16.87892 -29.68811 5.50677 0.286 40.11767 N ? A ? 273 NE2 1
   ATOM 3830 N C GLN A 273 ? -12.05765 -27.69565 4.77229 0.437 38.57503 N ? A ? 273 N 1
   ATOM 3831 CA C GLN A 273 ? -11.91933 -29.13539 4.96519 0.437 39.23430 C ? A ? 273 CA 1
   ATOM 3832 C C GLN A 273 ? -10.95719 -29.80095 4.00116 0.437 38.80309 C ? A ? 273 C 1
   ATOM 3833 O C GLN A 273 ? -10.67556 -30.98866 4.16088 0.437 38.07876 O ? A ? 273 O 1
   ATOM 3834 CB C GLN A 273 ? -13.27979 -29.80724 4.83231 0.437 38.16746 C ? A ? 273 CB 1
   ATOM 3835 CG C GLN A 273 ? -14.16899 -29.63368 6.03298 0.437 39.50987 C ? A ? 273 CG 1
   ATOM 3836 CD C GLN A 273 ? -15.56234 -30.13624 5.78108 0.437 41.13918 C ? A ? 273 CD 1
   ATOM 3837 OE1 C GLN A 273 ? -15.79931 -30.89959 4.82690 0.437 40.86309 O ? A ? 273 OE1 1
   ATOM 3838 NE2 C GLN A 273 ? -16.50765 -29.70940 6.61781 0.437 39.51354 N ? A ? 273 NE2 1
   ATOM 3839 N A ASN A 274 ? -10.52109 -29.23774 2.19787 0.277 40.16800 N ? A ? 274 N 1
   ATOM 3840 CA A ASN A 274 ? -9.72990 -29.90545 1.16886 0.277 41.18188 C ? A ? 274 CA 1
   ATOM 3841 C A ASN A 274 ? -8.38494 -29.20750 1.02668 0.277 42.99475 C ? A ? 274 C 1
   ATOM 3842 O A ASN A 274 ? -7.37470 -29.84971 0.72691 0.277 43.36891 O ? A ? 274 O 1
   ATOM 3843 CB A ASN A 274 ? -10.44983 -29.92064 -0.19069 0.277 41.38342 C ? A ? 274 CB 1
   ATOM 3844 CG A ASN A 274 ? -10.09670 -31.17220 -1.02509 0.277 44.32294 C ? A ? 274 CG 1
   ATOM 3845 OD1 A ASN A 274 ? -9.66304 -32.19099 -0.46900 0.277 45.01562 O ? A ? 274 OD1 1
   ATOM 3846 ND2 A ASN A 274 ? -10.27442 -31.09728 -2.34492 0.277 43.80393 N ? A ? 274 ND2 1
   ATOM 3847 N B ASN A 274 ? -11.21272 -29.40621 1.98488 0.286 39.99844 N ? A ? 274 N 1
   ATOM 3848 CA B ASN A 274 ? -10.39200 -29.98616 0.93748 0.286 41.16757 C ? A ? 274 CA 1
   ATOM 3849 C B ASN A 274 ? -9.16384 -29.15565 0.59645 0.286 42.87506 C ? A ? 274 C 1
   ATOM 3850 O B ASN A 274 ? -8.40690 -29.53980 -0.30759 0.286 45.63912 O ? A ? 274 O 1
   ATOM 3851 CB B ASN A 274 ? -11.24467 -30.19673 -0.31511 0.286 42.34443 C ? A ? 274 CB 1
   ATOM 3852 CG B ASN A 274 ? -12.30997 -31.22787 -0.09829 0.286 40.65735 C ? A ? 274 CG 1
   ATOM 3853 OD1 B ASN A 274 ? -12.18688 -32.02293 0.84540 0.286 41.76804 O ? A ? 274 OD1 1
   ATOM 3854 ND2 B ASN A 274 ? -13.35365 -31.23175 -0.93767 0.286 40.46045 N ? A ? 274 ND2 1
   ATOM 3855 N C ASN A 274 ? -10.45384 -29.10163 3.00221 0.437 39.47322 N ? A ? 274 N 1
   ATOM 3856 CA C ASN A 274 ? -9.69712 -29.76348 1.95441 0.437 41.12444 C ? A ? 274 CA 1
   ATOM 3857 C C ASN A 274 ? -8.35177 -29.13570 1.63583 0.437 42.79932 C ? A ? 274 C 1
   ATOM 3858 O C ASN A 274 ? -7.50511 -29.82933 1.05834 0.437 43.53633 O ? A ? 274 O 1
   ATOM 3859 CB C ASN A 274 ? -10.53662 -29.82246 0.66852 0.437 41.13708 C ? A ? 274 CB 1
   ATOM 3860 CG C ASN A 274 ? -11.71166 -30.78607 0.79469 0.437 42.89131 C ? A ? 274 CG 1
   ATOM 3861 OD1 C ASN A 274 ? -11.64259 -31.74611 1.55595 0.437 41.65869 O ? A ? 274 OD1 1
   ATOM 3862 ND2 C ASN A 274 ? -12.79760 -30.51735 0.06915 0.437 39.98195 N ? A ? 274 ND2 1
   ATOM 3863 N A GLY A 275 ? -8.36481 -27.88781 1.25005 0.277 42.75375 N ? A ? 275 N 1
   ATOM 3864 CA A GLY A 275 ? -7.21315 -27.07900 0.92011 0.277 44.69959 C ? A ? 275 CA 1
   ATOM 3865 C A GLY A 275 ? -7.30108 -26.53383 -0.49308 0.277 45.35898 C ? A ? 275 C 1
   ATOM 3866 O A GLY A 275 ? -8.26472 -26.74624 -1.23072 0.277 44.14669 O ? A ? 275 O 1
   ATOM 3867 N B GLY A 275 ? -9.00460 -27.97943 1.21274 0.286 42.38570 N ? A ? 275 N 1
   ATOM 3868 CA B GLY A 275 ? -7.83291 -27.17830 0.90670 0.286 44.00614 C ? A ? 275 CA 1
   ATOM 3869 C B GLY A 275 ? -7.89473 -26.62016 -0.50625 0.286 44.33000 C ? A ? 275 C 1
   ATOM 3870 O B GLY A 275 ? -8.92295 -26.64085 -1.18752 0.286 43.75845 O ? A ? 275 O 1
   ATOM 3871 N C GLY A 275 ? -8.10888 -27.87152 1.99809 0.437 41.64249 N ? A ? 275 N 1
   ATOM 3872 CA C GLY A 275 ? -7.04941 -27.11855 1.36553 0.437 44.36708 C ? A ? 275 CA 1
   ATOM 3873 C C GLY A 275 ? -7.45953 -26.71068 -0.04504 0.437 44.88206 C ? A ? 275 C 1
   ATOM 3874 O C GLY A 275 ? -8.58381 -26.93141 -0.48659 0.437 43.66773 O ? A ? 275 O 1
   ATOM 3875 N A MET A 276 ? -6.25769 -25.80039 -0.87585 0.277 48.01642 N ? A ? 276 N 1
   ATOM 3876 CA A MET A 276 ? -6.18888 -25.25169 -2.22163 0.277 48.75802 C ? A ? 276 CA 1
   ATOM 3877 C A MET A 276 ? -5.75934 -26.28260 -3.25645 0.277 51.02720 C ? A ? 276 C 1
   ATOM 3878 O A MET A 276 ? -5.97170 -26.05795 -4.45400 0.277 50.61993 O ? A ? 276 O 1
   ATOM 3879 CB A MET A 276 ? -5.23672 -24.05178 -2.25326 0.277 48.16485 C ? A ? 276 CB 1
   ATOM 3880 CG A MET A 276 ? -5.79883 -22.80033 -1.59406 0.277 45.56202 C ? A ? 276 CG 1
   ATOM 3881 SD A MET A 276 ? -5.52743 -21.30810 -2.58692 0.277 42.75301 S ? A ? 276 SD 1
   ATOM 3882 CE A MET A 276 ? -6.39228 -20.10490 -1.59621 0.277 36.02296 C ? A ? 276 CE 1
   ATOM 3883 N B MET A 276 ? -6.74390 -26.11920 -0.93989 0.286 47.69155 N ? A ? 276 N 1
   ATOM 3884 CA B MET A 276 ? -6.62219 -25.47699 -2.23117 0.286 48.59510 C ? A ? 276 CA 1
   ATOM 3885 C B MET A 276 ? -5.84702 -26.31557 -3.24744 0.286 51.02495 C ? A ? 276 C 1
   ATOM 3886 O B MET A 276 ? -5.88142 -25.98458 -4.43739 0.286 50.62323 O ? A ? 276 O 1
   ATOM 3887 CB B MET A 276 ? -5.99234 -24.07098 -2.05911 0.286 47.44790 C ? A ? 276 CB 1
   ATOM 3888 CG B MET A 276 ? -6.86873 -23.07162 -1.21038 0.286 44.01885 C ? A ? 276 CG 1
   ATOM 3889 SD B MET A 276 ? -6.13833 -21.55129 -0.49359 0.286 40.55639 S ? A ? 276 SD 1
   ATOM 3890 CE B MET A 276 ? -6.26868 -20.36020 -1.83197 0.286 36.39159 C ? A ? 276 CE 1
   ATOM 3891 N C MET A 276 ? -6.52211 -26.09298 -0.76718 0.437 48.01431 N ? A ? 276 N 1
   ATOM 3892 CA C MET A 276 ? -6.79198 -25.68705 -2.14144 0.437 48.45276 C ? A ? 276 CA 1
   ATOM 3893 C C MET A 276 ? -6.20205 -26.62714 -3.18088 0.437 50.95153 C ? A ? 276 C 1
   ATOM 3894 O C MET A 276 ? -6.64702 -26.60585 -4.33088 0.437 49.61004 O ? A ? 276 O 1
   ATOM 3895 CB C MET A 276 ? -6.25134 -24.27511 -2.42075 0.437 47.30147 C ? A ? 276 CB 1
   ATOM 3896 CG C MET A 276 ? -6.73779 -23.18311 -1.48964 0.437 44.42076 C ? A ? 276 CG 1
   ATOM 3897 SD C MET A 276 ? -6.07949 -21.61312 -2.06989 0.437 45.79582 S ? A ? 276 SD 1
   ATOM 3898 CE C MET A 276 ? -6.78880 -20.52368 -0.84715 0.437 36.84321 C ? A ? 276 CE 1
   ATOM 3899 N . ASN A 277 ? -5.18647 -27.40668 -2.82145 1.000 54.06228 N ? A ? 277 N 1
   ATOM 3900 CA . ASN A 277 ? -4.62603 -28.41859 -3.73420 1.000 55.70005 C ? A ? 277 CA 1
   ATOM 3901 C . ASN A 277 ? -3.69630 -27.78908 -4.77473 1.000 56.71343 C ? A ? 277 C 1
   ATOM 3902 O . ASN A 277 ? -3.77691 -28.10327 -5.97127 1.000 58.44425 O ? A ? 277 O 1
   ATOM 3903 CB A ASN A 277 ? -5.74508 -29.19663 -4.44599 0.441 56.43746 C ? A ? 277 CB 1
   ATOM 3904 CG A ASN A 277 ? -6.55256 -30.09335 -3.51137 0.441 53.18329 C ? A ? 277 CG 1
   ATOM 3905 OD1 A ASN A 277 ? -7.74074 -30.34827 -3.74001 0.441 51.95523 O ? A ? 277 OD1 1
   ATOM 3906 ND2 A ASN A 277 ? -5.90639 -30.59731 -2.47990 0.441 52.13210 N ? A ? 277 ND2 1
   ATOM 3907 CB B ASN A 277 ? -5.72511 -29.24476 -4.41482 0.559 56.47381 C ? A ? 277 CB 1
   ATOM 3908 CG B ASN A 277 ? -5.19729 -30.56746 -5.01216 0.559 58.66205 C ? A ? 277 CG 1
   ATOM 3909 OD1 B ASN A 277 ? -4.42515 -31.29967 -4.37721 0.559 60.04850 O ? A ? 277 OD1 1
   ATOM 3910 ND2 B ASN A 277 ? -5.61086 -30.86093 -6.24344 0.559 58.36846 N ? A ? 277 ND2 1
   ATOM 3911 N A GLY A 278 ? -2.82781 -26.88611 -4.31695 0.122 56.19164 N ? A ? 278 N 1
   ATOM 3912 CA A GLY A 278 ? -1.87532 -26.23005 -5.18474 0.122 55.99684 C ? A ? 278 CA 1
   ATOM 3913 C A GLY A 278 ? -2.41861 -25.09076 -6.01972 0.122 55.31155 C ? A ? 278 C 1
   ATOM 3914 O A GLY A 278 ? -1.62970 -24.41083 -6.69027 0.122 56.11416 O ? A ? 278 O 1
   ATOM 3915 N B GLY A 278 ? -2.82777 -26.88314 -4.32051 0.376 56.22068 N ? A ? 278 N 1
   ATOM 3916 CA B GLY A 278 ? -1.88330 -26.24351 -5.21782 0.376 56.00856 C ? A ? 278 CA 1
   ATOM 3917 C B GLY A 278 ? -2.45530 -25.19850 -6.14806 0.376 55.35403 C ? A ? 278 C 1
   ATOM 3918 O B GLY A 278 ? -1.72855 -24.69425 -7.00999 0.376 56.71050 O ? A ? 278 O 1
   ATOM 3919 N C GLY A 278 ? -2.81548 -26.89062 -4.32885 0.502 56.23470 N ? A ? 278 N 1
   ATOM 3920 CA C GLY A 278 ? -1.88263 -26.25021 -5.23595 0.502 56.01394 C ? A ? 278 CA 1
   ATOM 3921 C C GLY A 278 ? -2.47504 -25.24077 -6.19112 0.502 55.36027 C ? A ? 278 C 1
   ATOM 3922 O C GLY A 278 ? -1.78143 -24.79880 -7.11192 0.502 56.75389 O ? A ? 278 O 1
   ATOM 3923 N . ARG A 279 ? -3.72716 -24.85132 -6.01355 1.000 52.85732 N ? A ? 279 N 1
   ATOM 3924 CA . ARG A 279 ? -4.28064 -23.74227 -6.77403 1.000 52.65818 C ? A ? 279 CA 1
   ATOM 3925 C . ARG A 279 ? -4.19180 -22.44568 -5.95827 1.000 43.88745 C ? A ? 279 C 1
   ATOM 3926 O . ARG A 279 ? -3.97553 -22.46269 -4.75213 1.000 46.50410 O ? A ? 279 O 1
   ATOM 3927 CB B ARG A 279 ? -5.73032 -24.02157 -7.18334 0.497 49.40097 C ? A ? 279 CB 1
   ATOM 3928 CG B ARG A 279 ? -5.88549 -24.45837 -8.64109 0.497 51.07165 C ? A ? 279 CG 1
   ATOM 3929 CD B ARG A 279 ? -6.27712 -23.26615 -9.54451 0.497 47.93861 C ? A ? 279 CD 1
   ATOM 3930 NE B ARG A 279 ? -5.39875 -22.10653 -9.37224 0.497 48.74286 N ? A ? 279 NE 1
   ATOM 3931 CZ B ARG A 279 ? -4.49590 -21.72121 -10.26327 0.497 49.40730 C ? A ? 279 CZ 1
   ATOM 3932 NH1 B ARG A 279 ? -4.33659 -22.36931 -11.40718 0.497 53.24094 N ? A ? 279 NH1 1
   ATOM 3933 NH2 B ARG A 279 ? -3.72438 -20.67220 -9.99575 0.497 48.03743 N ? A ? 279 NH2 1
   ATOM 3934 CB C ARG A 279 ? -5.72875 -24.03681 -7.15881 0.503 49.39750 C ? A ? 279 CB 1
   ATOM 3935 CG C ARG A 279 ? -5.91864 -25.44124 -7.70540 0.503 48.76986 C ? A ? 279 CG 1
   ATOM 3936 CD C ARG A 279 ? -7.15669 -25.47984 -8.53296 0.503 48.77359 C ? A ? 279 CD 1
   ATOM 3937 NE C ARG A 279 ? -7.14284 -24.42233 -9.53732 0.503 50.02431 N ? A ? 279 NE 1
   ATOM 3938 CZ C ARG A 279 ? -7.92780 -24.39754 -10.60424 0.503 49.82411 C ? A ? 279 CZ 1
   ATOM 3939 NH1 C ARG A 279 ? -8.77864 -25.38085 -10.85429 0.503 49.25935 N ? A ? 279 NH1 1
   ATOM 3940 NH2 C ARG A 279 ? -7.86446 -23.35685 -11.43175 0.503 50.86268 N ? A ? 279 NH2 1
   ATOM 3941 N . THR A 280 ? -4.33818 -21.31938 -6.62925 1.000 45.85016 N ? A ? 280 N 1
   ATOM 3942 CA . THR A 280 ? -4.29370 -20.05643 -5.89407 1.000 41.10080 C ? A ? 280 CA 1
   ATOM 3943 C . THR A 280 ? -5.57693 -19.28679 -6.12702 1.000 37.43002 C ? A ? 280 C 1
   ATOM 3944 O . THR A 280 ? -6.33970 -19.58927 -7.03064 1.000 39.40987 O ? A ? 280 O 1
   ATOM 3945 CB A THR A 280 ? -3.10413 -19.20235 -6.31570 0.563 41.16302 C ? A ? 280 CB 1
   ATOM 3946 OG1 A THR A 280 ? -3.15760 -18.97023 -7.72417 0.563 42.64848 O ? A ? 280 OG1 1
   ATOM 3947 CG2 A THR A 280 ? -1.79148 -19.85695 -5.94857 0.563 42.65501 C ? A ? 280 CG2 1
   ATOM 3948 CB B THR A 280 ? -3.09999 -19.20111 -6.31178 0.437 41.16968 C ? A ? 280 CB 1
   ATOM 3949 OG1 B THR A 280 ? -3.15555 -18.95504 -7.71905 0.437 42.62870 O ? A ? 280 OG1 1
   ATOM 3950 CG2 B THR A 280 ? -1.78901 -19.86994 -5.95598 0.437 42.64641 C ? A ? 280 CG2 1
   ATOM 3951 N . ILE A 281 ? -5.82859 -18.25613 -5.29784 1.000 33.74827 N ? A ? 281 N 1
   ATOM 3952 CA . ILE A 281 ? -6.99756 -17.41137 -5.46241 1.000 32.45139 C ? A ? 281 CA 1
   ATOM 3953 C . ILE A 281 ? -6.47457 -15.99405 -5.41011 1.000 35.37551 C ? A ? 281 C 1
   ATOM 3954 O . ILE A 281 ? -5.83035 -15.65192 -4.41217 1.000 31.46677 O ? A ? 281 O 1
   ATOM 3955 CB B ILE A 281 ? -8.04759 -17.65380 -4.36109 0.328 30.17424 C ? A ? 281 CB 1
   ATOM 3956 CG1 B ILE A 281 ? -8.59943 -19.08994 -4.43575 0.328 33.58856 C ? A ? 281 CG1 1
   ATOM 3957 CG2 B ILE A 281 ? -9.20585 -16.70126 -4.54559 0.328 29.99391 C ? A ? 281 CG2 1
   ATOM 3958 CD1 B ILE A 281 ? -9.49390 -19.46235 -3.26012 0.328 33.47361 C ? A ? 281 CD1 1
   ATOM 3959 CB C ILE A 281 ? -8.03350 -17.67017 -4.34534 0.672 30.03532 C ? A ? 281 CB 1
   ATOM 3960 CG1 C ILE A 281 ? -8.69058 -19.06121 -4.51886 0.672 33.56798 C ? A ? 281 CG1 1
   ATOM 3961 CG2 C ILE A 281 ? -9.17076 -16.69930 -4.46353 0.672 29.94881 C ? A ? 281 CG2 1
   ATOM 3962 CD1 C ILE A 281 ? -9.62477 -19.43579 -3.37046 0.672 33.35741 C ? A ? 281 CD1 1
   ATOM 3963 N B LEU A 282 ? -6.73051 -15.18245 -6.45057 0.771 33.81813 N ? A ? 282 N 1
   ATOM 3964 CA B LEU A 282 ? -6.17527 -13.82372 -6.50606 0.771 36.91276 C ? A ? 282 CA 1
   ATOM 3965 C B LEU A 282 ? -4.71541 -13.81134 -6.04777 0.771 36.23207 C ? A ? 282 C 1
   ATOM 3966 O B LEU A 282 ? -4.29293 -12.99428 -5.22828 0.771 36.51075 O ? A ? 282 O 1
   ATOM 3967 CB B LEU A 282 ? -7.03410 -12.86056 -5.68344 0.771 32.03291 C ? A ? 282 CB 1
   ATOM 3968 CG B LEU A 282 ? -8.43686 -12.63275 -6.26112 0.771 31.28640 C ? A ? 282 CG 1
   ATOM 3969 CD1 B LEU A 282 ? -9.35456 -11.79296 -5.31833 0.771 29.19538 C ? A ? 282 CD1 1
   ATOM 3970 CD2 B LEU A 282 ? -8.31599 -11.91494 -7.59532 0.771 32.43144 C ? A ? 282 CD2 1
   ATOM 3971 N C LEU A 282 ? -6.68198 -15.20298 -6.46762 0.229 33.93485 N ? A ? 282 N 1
   ATOM 3972 CA C LEU A 282 ? -6.17744 -13.82448 -6.50043 0.229 36.83154 C ? A ? 282 CA 1
   ATOM 3973 C C LEU A 282 ? -4.69448 -13.75745 -6.14261 0.229 36.24113 C ? A ? 282 C 1
   ATOM 3974 O C LEU A 282 ? -4.23392 -12.82504 -5.48199 0.229 36.35969 O ? A ? 282 O 1
   ATOM 3975 CB C LEU A 282 ? -6.98782 -12.93300 -5.56470 0.229 32.15951 C ? A ? 282 CB 1
   ATOM 3976 CG C LEU A 282 ? -8.48953 -12.99365 -5.79774 0.229 31.13157 C ? A ? 282 CG 1
   ATOM 3977 CD1 C LEU A 282 ? -9.21173 -12.72799 -4.49474 0.229 29.12683 C ? A ? 282 CD1 1
   ATOM 3978 CD2 C LEU A 282 ? -8.87985 -11.99620 -6.88192 0.229 32.08412 C ? A ? 282 CD2 1
   ATOM 3979 N . GLY A 283 ? -3.94292 -14.76302 -6.57878 1.000 39.21371 N ? A ? 283 N 1
   ATOM 3980 CA . GLY A 283 ? -2.52258 -14.84065 -6.28221 1.000 39.37370 C ? A ? 283 CA 1
   ATOM 3981 C . GLY A 283 ? -2.11910 -15.19880 -4.86729 1.000 38.08749 C ? A ? 283 C 1
   ATOM 3982 O . GLY A 283 ? -0.97049 -14.95021 -4.48719 1.000 45.00165 O ? A ? 283 O 1
   ATOM 3983 N . SER A 284 ? -3.01619 -15.73517 -4.04344 1.000 35.33938 N ? A ? 284 N 1
   ATOM 3984 CA . SER A 284 ? -2.66738 -16.16067 -2.70308 1.000 38.57699 C ? A ? 284 CA 1
   ATOM 3985 C . SER A 284 ? -2.86632 -17.66636 -2.57393 1.000 36.57738 C ? A ? 284 C 1
   ATOM 3986 O . SER A 284 ? -3.80873 -18.21668 -3.13277 1.000 36.81352 O ? A ? 284 O 1
   ATOM 3987 CB A SER A 284 ? -3.51869 -15.43730 -1.65354 0.346 33.35282 C ? A ? 284 CB 1
   ATOM 3988 OG A SER A 284 ? -3.30883 -16.01048 -0.38181 0.346 35.10426 O ? A ? 284 OG 1
   ATOM 3989 CB B SER A 284 ? -3.51101 -15.44248 -1.64200 0.383 33.34194 C ? A ? 284 CB 1
   ATOM 3990 OG B SER A 284 ? -3.15094 -15.89788 -0.35257 0.383 35.08603 O ? A ? 284 OG 1
   ATOM 3991 CB C SER A 284 ? -3.50949 -15.43978 -1.64365 0.271 33.36526 C ? A ? 284 CB 1
   ATOM 3992 OG C SER A 284 ? -3.14643 -15.88180 -0.34923 0.271 35.05846 O ? A ? 284 OG 1
   ATOM 3993 N . ALA A 285 ? -2.01543 -18.30605 -1.76755 1.000 37.72070 N ? A ? 285 N 1
   ATOM 3994 CA . ALA A 285 ? -2.18077 -19.71221 -1.45887 1.000 42.60471 C ? A ? 285 CA 1
   ATOM 3995 C . ALA A 285 ? -2.84005 -19.90331 -0.12470 1.000 38.99174 C ? A ? 285 C 1
   ATOM 3996 O . ALA A 285 ? -2.91769 -21.03275 0.35970 1.000 39.34633 O ? A ? 285 O 1
   ATOM 3997 CB . ALA A 285 ? -0.83596 -20.43978 -1.48358 1.000 42.92960 C ? A ? 285 CB 1
   ATOM 3998 N B LEU A 286 ? -3.30671 -18.84291 0.50905 0.492 36.02167 N ? A ? 286 N 1
   ATOM 3999 CA B LEU A 286 ? -4.12564 -19.02460 1.69041 0.492 34.20379 C ? A ? 286 CA 1
   ATOM 4000 C B LEU A 286 ? -5.34509 -18.12309 1.58341 0.492 32.26527 C ? A ? 286 C 1
   ATOM 4001 O B LEU A 286 ? -5.45198 -17.27350 0.69919 0.492 33.51276 O ? A ? 286 O 1
   ATOM 4002 CB B LEU A 286 ? -3.33479 -18.77640 2.96590 0.492 35.18289 C ? A ? 286 CB 1
   ATOM 4003 CG B LEU A 286 ? -2.41207 -17.56261 3.03688 0.492 35.48148 C ? A ? 286 CG 1
   ATOM 4004 CD1 B LEU A 286 ? -3.17993 -16.28678 2.92982 0.492 33.66025 C ? A ? 286 CD1 1
   ATOM 4005 CD2 B LEU A 286 ? -1.54027 -17.53912 4.29645 0.492 38.37380 C ? A ? 286 CD2 1
   ATOM 4006 N C LEU A 286 ? -3.30337 -18.82740 0.50150 0.254 36.01286 N ? A ? 286 N 1
   ATOM 4007 CA C LEU A 286 ? -4.04864 -18.90967 1.74585 0.254 34.21904 C ? A ? 286 CA 1
   ATOM 4008 C C LEU A 286 ? -5.31450 -18.07212 1.61330 0.254 32.29906 C ? A ? 286 C 1
   ATOM 4009 O C LEU A 286 ? -5.43072 -17.22028 0.73091 0.254 33.49081 O ? A ? 286 O 1
   ATOM 4010 CB C LEU A 286 ? -3.20188 -18.45065 2.93755 0.254 35.35005 C ? A ? 286 CB 1
   ATOM 4011 CG C LEU A 286 ? -2.13809 -19.45301 3.39862 0.254 37.03802 C ? A ? 286 CG 1
   ATOM 4012 CD1 C LEU A 286 ? -1.46579 -18.98953 4.68288 0.254 37.25160 C ? A ? 286 CD1 1
   ATOM 4013 CD2 C LEU A 286 ? -2.76278 -20.79589 3.60838 0.254 33.17718 C ? A ? 286 CD2 1
   ATOM 4014 N D LEU A 286 ? -3.29292 -18.81385 0.50015 0.254 36.01512 N ? A ? 286 N 1
   ATOM 4015 CA D LEU A 286 ? -4.01949 -18.83099 1.76200 0.254 34.19332 C ? A ? 286 CA 1
   ATOM 4016 C D LEU A 286 ? -5.33515 -18.08288 1.58469 0.254 32.31113 C ? A ? 286 C 1
   ATOM 4017 O D LEU A 286 ? -5.49893 -17.28601 0.65873 0.254 33.50244 O ? A ? 286 O 1
   ATOM 4018 CB D LEU A 286 ? -3.20856 -18.18640 2.89353 0.254 35.44575 C ? A ? 286 CB 1
   ATOM 4019 CG D LEU A 286 ? -1.91452 -18.90976 3.23310 0.254 36.82849 C ? A ? 286 CG 1
   ATOM 4020 CD1 D LEU A 286 ? -1.25326 -18.28090 4.43269 0.254 38.35591 C ? A ? 286 CD1 1
   ATOM 4021 CD2 D LEU A 286 ? -2.22668 -20.38450 3.49114 0.254 33.60095 C ? A ? 286 CD2 1
   ATOM 4022 N . LEU A 287 ? -6.28525 -18.35290 2.47235 1.000 30.41129 N ? A ? 287 N 1
   ATOM 4023 CA . LEU A 287 ? -7.54899 -17.65180 2.44602 1.000 29.48160 C ? A ? 287 CA 1
   ATOM 4024 C . LEU A 287 ? -7.32043 -16.29022 3.10451 1.000 28.46084 C ? A ? 287 C 1
   ATOM 4025 O . LEU A 287 ? -6.92253 -16.22556 4.24906 1.000 32.88654 O ? A ? 287 O 1
   ATOM 4026 CB A LEU A 287 ? -8.62611 -18.45389 3.16674 0.442 29.37246 C ? A ? 287 CB 1
   ATOM 4027 CG A LEU A 287 ? -8.89080 -19.76025 2.38289 0.442 32.89631 C ? A ? 287 CG 1
   ATOM 4028 CD1 A LEU A 287 ? -9.99287 -20.58482 3.00617 0.442 35.18535 C ? A ? 287 CD1 1
   ATOM 4029 CD2 A LEU A 287 ? -9.20417 -19.39395 0.95344 0.442 29.54386 C ? A ? 287 CD2 1
   ATOM 4030 CB B LEU A 287 ? -8.59091 -18.43647 3.22418 0.558 29.34664 C ? A ? 287 CB 1
   ATOM 4031 CG B LEU A 287 ? -8.85829 -19.79962 2.58388 0.558 33.07023 C ? A ? 287 CG 1
   ATOM 4032 CD1 B LEU A 287 ? -9.22969 -20.76541 3.65177 0.558 31.72935 C ? A ? 287 CD1 1
   ATOM 4033 CD2 B LEU A 287 ? -9.97380 -19.57411 1.63544 0.558 30.19895 C ? A ? 287 CD2 1
   ATOM 4034 N . GLU A 288 ? -7.49705 -15.23370 2.34584 1.000 30.40405 N ? A ? 288 N 1
   ATOM 4035 CA . GLU A 288 ? -7.13282 -13.88603 2.79466 1.000 29.02599 C ? A ? 288 CA 1
   ATOM 4036 C . GLU A 288 ? -8.28861 -13.24287 3.55848 1.000 30.85071 C ? A ? 288 C 1
   ATOM 4037 O . GLU A 288 ? -9.42181 -13.22545 3.07963 1.000 26.42604 O ? A ? 288 O 1
   ATOM 4038 CB A GLU A 288 ? -6.74877 -13.00168 1.60265 0.367 26.90464 C ? A ? 288 CB 1
   ATOM 4039 CG A GLU A 288 ? -5.47890 -13.39761 0.86276 0.367 27.94481 C ? A ? 288 CG 1
   ATOM 4040 CD A GLU A 288 ? -4.19404 -13.28866 1.67637 0.367 33.55708 C ? A ? 288 CD 1
   ATOM 4041 OE1 A GLU A 288 ? -4.14351 -12.54353 2.67420 0.367 28.88531 O ? A ? 288 OE1 1
   ATOM 4042 OE2 A GLU A 288 ? -3.21410 -13.95700 1.29509 0.367 34.52601 O ? A ? 288 OE2 1
   ATOM 4043 CB B GLU A 288 ? -6.82693 -13.03512 1.55535 0.633 26.66812 C ? A ? 288 CB 1
   ATOM 4044 CG B GLU A 288 ? -6.74024 -11.54718 1.81708 0.633 29.73156 C ? A ? 288 CG 1
   ATOM 4045 CD B GLU A 288 ? -5.44163 -11.23728 2.53217 0.633 30.62489 C ? A ? 288 CD 1
   ATOM 4046 OE1 B GLU A 288 ? -4.42411 -11.66205 1.92981 0.633 33.48996 O ? A ? 288 OE1 1
   ATOM 4047 OE2 B GLU A 288 ? -5.44885 -10.62810 3.64551 0.633 28.46494 O ? A ? 288 OE2 1
   ATOM 4048 N B ASP A 289 ? -7.99668 -12.51965 4.64455 0.525 25.44973 N ? A ? 289 N 1
   ATOM 4049 CA B ASP A 289 ? -9.10345 -11.87726 5.37243 0.525 25.12260 C ? A ? 289 CA 1
   ATOM 4050 C B ASP A 289 ? -8.87335 -10.39717 5.69488 0.525 25.72299 C ? A ? 289 C 1
   ATOM 4051 O B ASP A 289 ? -9.51147 -9.89006 6.61308 0.525 26.07387 O ? A ? 289 O 1
   ATOM 4052 CB B ASP A 289 ? -9.46973 -12.59544 6.68209 0.525 25.97722 C ? A ? 289 CB 1
   ATOM 4053 CG B ASP A 289 ? -8.44457 -12.37785 7.86434 0.525 27.12406 C ? A ? 289 CG 1
   ATOM 4054 OD1 B ASP A 289 ? -7.37008 -11.77265 7.67964 0.525 27.05623 O ? A ? 289 OD1 1
   ATOM 4055 OD2 B ASP A 289 ? -8.71672 -12.87761 8.99311 0.525 28.92530 O ? A ? 289 OD2 1
   ATOM 4056 N C ASP A 289 ? -7.99727 -12.67657 4.72865 0.475 25.52760 N ? A ? 289 N 1
   ATOM 4057 CA C ASP A 289 ? -9.04595 -12.18108 5.62149 0.475 24.61320 C ? A ? 289 CA 1
   ATOM 4058 C C ASP A 289 ? -8.80746 -10.74747 6.08489 0.475 25.91133 C ? A ? 289 C 1
   ATOM 4059 O C ASP A 289 ? -9.42157 -10.33590 7.06046 0.475 24.97152 O ? A ? 289 O 1
   ATOM 4060 CB C ASP A 289 ? -9.22406 -13.09051 6.84716 0.475 27.33425 C ? A ? 289 CB 1
   ATOM 4061 CG C ASP A 289 ? -8.14137 -12.87545 7.94333 0.475 26.79437 C ? A ? 289 CG 1
   ATOM 4062 OD1 C ASP A 289 ? -7.05785 -12.35466 7.61063 0.475 27.50864 O ? A ? 289 OD1 1
   ATOM 4063 OD2 C ASP A 289 ? -8.40137 -13.23764 9.12714 0.475 28.90508 O ? A ? 289 OD2 1
   ATOM 4064 N B GLU A 290 ? -8.04579 -9.68717 4.92108 0.525 25.03470 N ? A ? 290 N 1
   ATOM 4065 CA B GLU A 290 ? -7.72723 -8.28640 5.19831 0.525 24.98316 C ? A ? 290 CA 1
   ATOM 4066 C B GLU A 290 ? -8.44688 -7.34233 4.21643 0.525 26.71570 C ? A ? 290 C 1
   ATOM 4067 O B GLU A 290 ? -8.06762 -6.17639 4.03289 0.525 26.93993 O ? A ? 290 O 1
   ATOM 4068 CB B GLU A 290 ? -6.21360 -8.08214 5.17714 0.525 26.78727 C ? A ? 290 CB 1
   ATOM 4069 CG B GLU A 290 ? -5.37005 -8.82609 6.25190 0.525 28.41838 C ? A ? 290 CG 1
   ATOM 4070 CD B GLU A 290 ? -4.13733 -7.96235 6.59846 0.525 30.36452 C ? A ? 290 CD 1
   ATOM 4071 OE1 B GLU A 290 ? -3.23349 -7.77829 5.74996 0.525 35.37939 O ? A ? 290 OE1 1
   ATOM 4072 OE2 B GLU A 290 ? -4.14548 -7.37900 7.68101 0.525 28.76706 O ? A ? 290 OE2 1
   ATOM 4073 N C GLU A 290 ? -8.00613 -9.96427 5.37466 0.475 25.42419 N ? A ? 290 N 1
   ATOM 4074 CA C GLU A 290 ? -7.92224 -8.53142 5.68867 0.475 24.57901 C ? A ? 290 CA 1
   ATOM 4075 C C GLU A 290 ? -8.52110 -7.65905 4.57444 0.475 26.54167 C ? A ? 290 C 1
   ATOM 4076 O C GLU A 290 ? -8.07519 -6.54441 4.33229 0.475 27.27779 O ? A ? 290 O 1
   ATOM 4077 CB C GLU A 290 ? -6.48649 -8.14021 6.04622 0.475 27.06658 C ? A ? 290 CB 1
   ATOM 4078 CG C GLU A 290 ? -5.99457 -8.85638 7.36135 0.475 24.83831 C ? A ? 290 CG 1
   ATOM 4079 CD C GLU A 290 ? -4.73495 -8.23475 8.04479 0.475 28.75951 C ? A ? 290 CD 1
   ATOM 4080 OE1 C GLU A 290 ? -4.19841 -7.24952 7.45771 0.475 27.63175 O ? A ? 290 OE1 1
   ATOM 4081 OE2 C GLU A 290 ? -4.27867 -8.79743 9.11995 0.475 26.16453 O ? A ? 290 OE2 1
   ATOM 4082 N B PHE A 291 ? -9.50610 -7.82965 3.56961 0.525 24.88788 N ? A ? 291 N 1
   ATOM 4083 CA B PHE A 291 ? -10.41638 -6.94303 2.82804 0.525 24.46774 C ? A ? 291 CA 1
   ATOM 4084 C B PHE A 291 ? -11.81485 -7.03018 3.41327 0.525 27.67869 C ? A ? 291 C 1
   ATOM 4085 O B PHE A 291 ? -12.37905 -8.13620 3.51837 0.525 26.22657 O ? A ? 291 O 1
   ATOM 4086 CB B PHE A 291 ? -10.50674 -7.31978 1.35101 0.525 26.19647 C ? A ? 291 CB 1
   ATOM 4087 CG B PHE A 291 ? -9.22844 -7.27924 0.64947 0.525 27.15357 C ? A ? 291 CG 1
   ATOM 4088 CD1 B PHE A 291 ? -8.40364 -8.39502 0.62556 0.525 25.80796 C ? A ? 291 CD1 1
   ATOM 4089 CD2 B PHE A 291 ? -8.82136 -6.10845 0.00832 0.525 28.19557 C ? A ? 291 CD2 1
   ATOM 4090 CE1 B PHE A 291 ? -7.20670 -8.35872 -0.05887 0.525 27.49065 C ? A ? 291 CE1 1
   ATOM 4091 CE2 B PHE A 291 ? -7.61446 -6.05801 -0.65709 0.525 28.68256 C ? A ? 291 CE2 1
   ATOM 4092 CZ B PHE A 291 ? -6.80950 -7.16909 -0.70484 0.525 27.48328 C ? A ? 291 CZ 1
   ATOM 4093 N C PHE A 291 ? -9.56934 -8.15841 3.88484 0.475 23.43473 N ? A ? 291 N 1
   ATOM 4094 CA C PHE A 291 ? -10.37285 -7.33842 2.96033 0.475 26.03527 C ? A ? 291 CA 1
   ATOM 4095 C C PHE A 291 ? -11.82798 -7.36870 3.43085 0.475 27.78338 C ? A ? 291 C 1
   ATOM 4096 O C PHE A 291 ? -12.47756 -8.42500 3.37724 0.475 26.19146 O ? A ? 291 O 1
   ATOM 4097 CB C PHE A 291 ? -10.26835 -7.89711 1.53379 0.475 24.66196 C ? A ? 291 CB 1
   ATOM 4098 CG C PHE A 291 ? -8.91003 -7.74329 0.87476 0.475 26.40123 C ? A ? 291 CG 1
   ATOM 4099 CD1 C PHE A 291 ? -8.11128 -8.85196 0.64224 0.475 26.19455 C ? A ? 291 CD1 1
   ATOM 4100 CD2 C PHE A 291 ? -8.42592 -6.49624 0.47367 0.475 28.21283 C ? A ? 291 CD2 1
   ATOM 4101 CE1 C PHE A 291 ? -6.86500 -8.74195 -0.03417 0.475 26.55196 C ? A ? 291 CE1 1
   ATOM 4102 CE2 C PHE A 291 ? -7.17975 -6.36804 -0.17791 0.475 27.76279 C ? A ? 291 CE2 1
   ATOM 4103 CZ C PHE A 291 ? -6.41652 -7.45726 -0.44524 0.475 28.79384 C ? A ? 291 CZ 1
   ATOM 4104 N B THR A 292 ? -12.41910 -5.87170 3.70245 0.525 25.63472 N ? A ? 292 N 1
   ATOM 4105 CA B THR A 292 ? -13.80180 -5.89119 4.13519 0.525 28.37645 C ? A ? 292 CA 1
   ATOM 4106 C B THR A 292 ? -14.73285 -6.00219 2.93236 0.525 27.22563 C ? A ? 292 C 1
   ATOM 4107 O B THR A 292 ? -14.33939 -5.70655 1.79797 0.525 28.85589 O ? A ? 292 O 1
   ATOM 4108 CB B THR A 292 ? -14.15843 -4.63765 4.90074 0.525 28.19343 C ? A ? 292 CB 1
   ATOM 4109 OG1 B THR A 292 ? -13.96284 -3.48809 4.04592 0.525 29.22009 O ? A ? 292 OG1 1
   ATOM 4110 CG2 B THR A 292 ? -13.30797 -4.57737 6.25293 0.525 26.37008 C ? A ? 292 CG2 1
   ATOM 4111 N C THR A 292 ? -12.36434 -6.22498 3.87656 0.475 26.18296 N ? A ? 292 N 1
   ATOM 4112 CA C THR A 292 ? -13.78721 -6.14317 4.21392 0.475 28.59436 C ? A ? 292 CA 1
   ATOM 4113 C C THR A 292 ? -14.68419 -6.15205 2.96545 0.475 27.19653 C ? A ? 292 C 1
   ATOM 4114 O C THR A 292 ? -14.22422 -5.89995 1.84999 0.475 28.68366 O ? A ? 292 O 1
   ATOM 4115 CB C THR A 292 ? -14.09598 -4.87160 4.97654 0.475 28.24392 C ? A ? 292 CB 1
   ATOM 4116 OG1 C THR A 292 ? -14.31690 -3.79931 4.03966 0.475 29.19356 O ? A ? 292 OG1 1
   ATOM 4117 CG2 C THR A 292 ? -12.90712 -4.58219 5.93555 0.475 26.18739 C ? A ? 292 CG2 1
   ATOM 4118 N . PRO A 293 ? -16.00051 -6.32344 3.15674 1.000 30.88681 N ? A ? 293 N 1
   ATOM 4119 CA . PRO A 293 ? -16.95314 -6.17742 2.02128 1.000 32.27720 C ? A ? 293 CA 1
   ATOM 4120 C . PRO A 293 ? -16.93749 -4.80099 1.38242 1.000 34.04956 C ? A ? 293 C 1
   ATOM 4121 O . PRO A 293 ? -16.93593 -4.70941 0.14925 1.000 30.33431 O ? A ? 293 O 1
   ATOM 4122 CB . PRO A 293 ? -18.29670 -6.52686 2.67434 1.000 35.06662 C ? A ? 293 CB 1
   ATOM 4123 CG . PRO A 293 ? -17.92690 -7.58245 3.71336 1.000 33.67561 C ? A ? 293 CG 1
   ATOM 4124 CD . PRO A 293 ? -16.60444 -7.12624 4.25275 1.000 32.17879 C ? A ? 293 CD 1
   ATOM 4125 N . PHE A 294 ? -16.76010 -3.74243 2.18767 1.000 31.06641 N ? A ? 294 N 1
   ATOM 4126 CA . PHE A 294 ? -16.63941 -2.39037 1.64529 1.000 33.67609 C ? A ? 294 CA 1
   ATOM 4127 C . PHE A 294 ? -15.37078 -2.25078 0.82568 1.000 32.12039 C ? A ? 294 C 1
   ATOM 4128 O . PHE A 294 ? -15.38018 -1.63033 -0.23211 1.000 31.63545 O ? A ? 294 O 1
   ATOM 4129 CB . PHE A 294 ? -16.63629 -1.38926 2.80697 1.000 36.55648 C ? A ? 294 CB 1
   ATOM 4130 CG . PHE A 294 ? -16.73440 0.00847 2.37856 1.000 47.44085 C ? A ? 294 CG 1
   ATOM 4131 CD1 . PHE A 294 ? -17.98496 0.55101 2.10537 1.000 60.42671 C ? A ? 294 CD1 1
   ATOM 4132 CD2 . PHE A 294 ? -15.59768 0.82677 2.24950 1.000 50.89244 C ? A ? 294 CD2 1
   ATOM 4133 CE1 . PHE A 294 ? -18.11561 1.88030 1.70550 1.000 61.15396 C ? A ? 294 CE1 1
   ATOM 4134 CE2 . PHE A 294 ? -15.74938 2.16090 1.82311 1.000 42.58723 C ? A ? 294 CE2 1
   ATOM 4135 CZ . PHE A 294 ? -16.98928 2.67551 1.55953 1.000 47.60016 C ? A ? 294 CZ 1
   ATOM 4136 N . ASP A 295 ? -14.25494 -2.84196 1.28124 1.000 26.48413 N ? A ? 295 N 1
   ATOM 4137 CA . ASP A 295 ? -13.02543 -2.77990 0.49835 1.000 28.05559 C ? A ? 295 CA 1
   ATOM 4138 C . ASP A 295 ? -13.18336 -3.39981 -0.88002 1.000 32.01649 C ? A ? 295 C 1
   ATOM 4139 O . ASP A 295 ? -12.62705 -2.91105 -1.86566 1.000 30.60086 O ? A ? 295 O 1
   ATOM 4140 CB . ASP A 295 ? -11.88830 -3.49331 1.21462 1.000 29.22960 C ? A ? 295 CB 1
   ATOM 4141 CG . ASP A 295 ? -11.53095 -2.84236 2.52907 1.000 30.60719 C ? A ? 295 CG 1
   ATOM 4142 OD1 . ASP A 295 ? -11.85873 -1.64400 2.71324 1.000 32.02714 O ? A ? 295 OD1 1
   ATOM 4143 OD2 . ASP A 295 ? -10.82088 -3.51033 3.34670 1.000 27.73881 O ? A ? 295 OD2 1
   ATOM 4144 N A VAL A 296 ? -13.89804 -4.53195 -0.96338 0.274 29.27735 N ? A ? 296 N 1
   ATOM 4145 CA A VAL A 296 ? -14.02341 -5.24111 -2.23514 0.274 30.11027 C ? A ? 296 CA 1
   ATOM 4146 C A VAL A 296 ? -14.96866 -4.49579 -3.16860 0.274 31.40928 C ? A ? 296 C 1
   ATOM 4147 O A VAL A 296 ? -14.67266 -4.30768 -4.35588 0.274 32.57522 O ? A ? 296 O 1
   ATOM 4148 CB A VAL A 296 ? -14.49579 -6.68404 -2.01328 0.274 29.39109 C ? A ? 296 CB 1
   ATOM 4149 CG1 A VAL A 296 ? -14.89436 -7.33701 -3.36871 0.274 29.59031 C ? A ? 296 CG1 1
   ATOM 4150 CG2 A VAL A 296 ? -13.40439 -7.52503 -1.34865 0.274 28.28890 C ? A ? 296 CG2 1
   ATOM 4151 N B VAL A 296 ? -13.89374 -4.53069 -0.97271 0.246 29.28062 N ? A ? 296 N 1
   ATOM 4152 CA B VAL A 296 ? -13.97372 -5.25458 -2.24166 0.246 30.11036 C ? A ? 296 CA 1
   ATOM 4153 C B VAL A 296 ? -14.72138 -4.42610 -3.28290 0.246 31.50762 C ? A ? 296 C 1
   ATOM 4154 O B VAL A 296 ? -14.30443 -4.31833 -4.44600 0.246 32.54762 O ? A ? 296 O 1
   ATOM 4155 CB B VAL A 296 ? -14.64480 -6.61809 -2.02926 0.246 29.26839 C ? A ? 296 CB 1
   ATOM 4156 CG1 B VAL A 296 ? -14.91892 -7.31006 -3.39175 0.246 29.61398 C ? A ? 296 CG1 1
   ATOM 4157 CG2 B VAL A 296 ? -13.78052 -7.52368 -1.13581 0.246 28.50581 C ? A ? 296 CG2 1
   ATOM 4158 N D VAL A 296 ? -13.93394 -4.48940 -0.96648 0.480 29.25254 N ? A ? 296 N 1
   ATOM 4159 CA D VAL A 296 ? -14.12441 -5.13814 -2.25154 0.480 30.11354 C ? A ? 296 CA 1
   ATOM 4160 C D VAL A 296 ? -14.92574 -4.22974 -3.19522 0.480 31.26514 C ? A ? 296 C 1
   ATOM 4161 O D VAL A 296 ? -14.56387 -4.04776 -4.36567 0.480 32.69711 O ? A ? 296 O 1
   ATOM 4162 CB D VAL A 296 ? -14.80223 -6.48740 -2.02927 0.480 28.97014 C ? A ? 296 CB 1
   ATOM 4163 CG1 D VAL A 296 ? -15.38273 -6.99035 -3.36198 0.480 29.68645 C ? A ? 296 CG1 1
   ATOM 4164 CG2 D VAL A 296 ? -13.79033 -7.52431 -1.38654 0.480 28.38695 C ? A ? 296 CG2 1
   ATOM 4165 N A VAL A 297 ? -16.14041 -4.10621 -2.66655 0.274 30.13932 N ? A ? 297 N 1
   ATOM 4166 CA A VAL A 297 ? -17.06040 -3.36532 -3.53256 0.274 31.80050 C ? A ? 297 CA 1
   ATOM 4167 C A VAL A 297 ? -16.42182 -2.05740 -3.97657 0.274 31.98512 C ? A ? 297 C 1
   ATOM 4168 O A VAL A 297 ? -16.54865 -1.65442 -5.13951 0.274 33.69594 O ? A ? 297 O 1
   ATOM 4169 CB A VAL A 297 ? -18.41197 -3.14110 -2.83354 0.274 30.90839 C ? A ? 297 CB 1
   ATOM 4170 CG1 A VAL A 297 ? -19.31143 -2.27393 -3.69071 0.274 29.71283 C ? A ? 297 CG1 1
   ATOM 4171 CG2 A VAL A 297 ? -19.10018 -4.46322 -2.61711 0.274 31.47675 C ? A ? 297 CG2 1
   ATOM 4172 N B VAL A 297 ? -15.85558 -3.85975 -2.88470 0.246 30.83298 N ? A ? 297 N 1
   ATOM 4173 CA B VAL A 297 ? -16.65811 -3.04766 -3.80280 0.246 31.62686 C ? A ? 297 CA 1
   ATOM 4174 C B VAL A 297 ? -15.90281 -1.78935 -4.20955 0.246 32.88629 C ? A ? 297 C 1
   ATOM 4175 O B VAL A 297 ? -15.77572 -1.46615 -5.39953 0.246 33.50605 O ? A ? 297 O 1
   ATOM 4176 CB B VAL A 297 ? -18.00594 -2.70653 -3.14800 0.246 30.63334 C ? A ? 297 CB 1
   ATOM 4177 CG1 B VAL A 297 ? -18.62474 -1.48392 -3.80019 0.246 32.19789 C ? A ? 297 CG1 1
   ATOM 4178 CG2 B VAL A 297 ? -18.94078 -3.90061 -3.23873 0.246 31.34942 C ? A ? 297 CG2 1
   ATOM 4179 N D VAL A 297 ? -16.02925 -3.66355 -2.70134 0.480 31.13183 N ? A ? 297 N 1
   ATOM 4180 CA D VAL A 297 ? -16.84626 -2.71113 -3.49296 0.480 30.57508 C ? A ? 297 CA 1
   ATOM 4181 C D VAL A 297 ? -16.01040 -1.54966 -4.02618 0.480 33.15547 C ? A ? 297 C 1
   ATOM 4182 O D VAL A 297 ? -16.25898 -1.00644 -5.11836 0.480 31.75624 O ? A ? 297 O 1
   ATOM 4183 CB D VAL A 297 ? -18.00718 -2.19258 -2.62612 0.480 29.97089 C ? A ? 297 CB 1
   ATOM 4184 CG1 D VAL A 297 ? -18.67146 -0.91895 -3.23801 0.480 30.22491 C ? A ? 297 CG1 1
   ATOM 4185 CG2 D VAL A 297 ? -18.98981 -3.31237 -2.35478 0.480 31.14513 C ? A ? 297 CG2 1
   ATOM 4186 N A ARG A 298 ? -15.68656 -1.39316 -3.07561 0.274 32.39041 N ? A ? 298 N 1
   ATOM 4187 CA A ARG A 298 ? -14.97510 -0.17079 -3.44913 0.274 32.55915 C ? A ? 298 CA 1
   ATOM 4188 C A ARG A 298 ? -13.94239 -0.43855 -4.53865 0.274 33.01419 C ? A ? 298 C 1
   ATOM 4189 O A ARG A 298 ? -13.93054 0.23763 -5.57199 0.274 32.56096 O ? A ? 298 O 1
   ATOM 4190 CB A ARG A 298 ? -14.29456 0.45763 -2.21707 0.274 31.69784 C ? A ? 298 CB 1
   ATOM 4191 CG A ARG A 298 ? -13.62540 1.80922 -2.46597 0.274 33.81732 C ? A ? 298 CG 1
   ATOM 4192 CD A ARG A 298 ? -12.85656 2.37140 -1.23069 0.274 35.47518 C ? A ? 298 CD 1
   ATOM 4193 NE A ARG A 298 ? -13.60275 2.29957 0.02437 0.274 36.94243 N ? A ? 298 NE 1
   ATOM 4194 CZ A ARG A 298 ? -13.40399 1.38200 0.96624 0.274 35.94851 C ? A ? 298 CZ 1
   ATOM 4195 NH1 A ARG A 298 ? -12.37950 0.54979 0.90952 0.274 32.47390 N ? A ? 298 NH1 1
   ATOM 4196 NH2 A ARG A 298 ? -14.26498 1.28744 1.98481 0.274 37.50753 N ? A ? 298 NH2 1
   ATOM 4197 N B ARG A 298 ? -15.40617 -1.04698 -3.22013 0.246 32.43871 N ? A ? 298 N 1
   ATOM 4198 CA B ARG A 298 ? -14.72124 0.21258 -3.47007 0.246 32.90504 C ? A ? 298 CA 1
   ATOM 4199 C B ARG A 298 ? -13.54890 0.06993 -4.43292 0.246 33.23335 C ? A ? 298 C 1
   ATOM 4200 O B ARG A 298 ? -13.17139 1.06143 -5.07440 0.246 31.77632 O ? A ? 298 O 1
   ATOM 4201 CB B ARG A 298 ? -14.23822 0.79557 -2.13522 0.246 31.64623 C ? A ? 298 CB 1
   ATOM 4202 CG B ARG A 298 ? -13.48387 2.09863 -2.24847 0.246 34.23088 C ? A ? 298 CG 1
   ATOM 4203 CD B ARG A 298 ? -13.12875 2.66448 -0.87539 0.246 35.75442 C ? A ? 298 CD 1
   ATOM 4204 NE B ARG A 298 ? -12.31961 1.74667 -0.07609 0.246 35.92115 N ? A ? 298 NE 1
   ATOM 4205 CZ B ARG A 298 ? -12.12361 1.88302 1.22754 0.246 36.31148 C ? A ? 298 CZ 1
   ATOM 4206 NH1 B ARG A 298 ? -12.66003 2.89065 1.89825 0.246 34.86994 N ? A ? 298 NH1 1
   ATOM 4207 NH2 B ARG A 298 ? -11.38091 0.97820 1.87821 0.246 34.97525 N ? A ? 298 NH2 1
   ATOM 4208 N D ARG A 298 ? -15.06759 -1.08120 -3.23044 0.480 32.47275 N ? A ? 298 N 1
   ATOM 4209 CA D ARG A 298 ? -14.26131 0.03660 -3.67494 0.480 33.03459 C ? A ? 298 CA 1
   ATOM 4210 C D ARG A 298 ? -13.32324 -0.38521 -4.79186 0.480 33.45255 C ? A ? 298 C 1
   ATOM 4211 O D ARG A 298 ? -13.19674 0.30372 -5.80683 0.480 31.84802 O ? A ? 298 O 1
   ATOM 4212 CB D ARG A 298 ? -13.48523 0.61841 -2.49577 0.480 31.55407 C ? A ? 298 CB 1
   ATOM 4213 CG D ARG A 298 ? -12.26674 1.39918 -2.93296 0.480 35.40802 C ? A ? 298 CG 1
   ATOM 4214 CD D ARG A 298 ? -11.59037 2.08982 -1.76136 0.480 35.44548 C ? A ? 298 CD 1
   ATOM 4215 NE D ARG A 298 ? -11.93792 3.50357 -1.64690 0.480 36.07160 N ? A ? 298 NE 1
   ATOM 4216 CZ D ARG A 298 ? -11.30661 4.47652 -2.28884 0.480 35.59156 C ? A ? 298 CZ 1
   ATOM 4217 NH1 D ARG A 298 ? -10.40753 4.21499 -3.21978 0.480 35.79887 N ? A ? 298 NH1 1
   ATOM 4218 NH2 D ARG A 298 ? -11.56911 5.73980 -1.97667 0.480 36.31575 N ? A ? 298 NH2 1
   ATOM 4219 N A GLN A 299 ? -13.05589 -1.41468 -4.32772 0.274 32.31780 N ? A ? 299 N 1
   ATOM 4220 CA A GLN A 299 ? -11.92300 -1.56993 -5.23539 0.274 32.58703 C ? A ? 299 CA 1
   ATOM 4221 C A GLN A 299 ? -12.37173 -2.10255 -6.58902 0.274 34.24883 C ? A ? 299 C 1
   ATOM 4222 O A GLN A 299 ? -11.98044 -1.57791 -7.64013 0.274 34.18605 O ? A ? 299 O 1
   ATOM 4223 CB A GLN A 299 ? -10.86098 -2.49760 -4.63189 0.274 31.22249 C ? A ? 299 CB 1
   ATOM 4224 CG A GLN A 299 ? -9.72526 -2.77967 -5.62831 0.274 30.29034 C ? A ? 299 CG 1
   ATOM 4225 CD A GLN A 299 ? -8.66763 -3.76088 -5.12055 0.274 30.68548 C ? A ? 299 CD 1
   ATOM 4226 OE1 A GLN A 299 ? -7.68289 -4.03114 -5.81395 0.274 29.43964 O ? A ? 299 OE1 1
   ATOM 4227 NE2 A GLN A 299 ? -8.87243 -4.29770 -3.91560 0.274 30.66742 N ? A ? 299 NE2 1
   ATOM 4228 N B GLN A 299 ? -12.96809 -1.12894 -4.54789 0.246 32.43482 N ? A ? 299 N 1
   ATOM 4229 CA B GLN A 299 ? -11.82830 -1.37065 -5.42360 0.246 32.60891 C ? A ? 299 CA 1
   ATOM 4230 C B GLN A 299 ? -12.20889 -2.00250 -6.75748 0.246 34.22339 C ? A ? 299 C 1
   ATOM 4231 O B GLN A 299 ? -11.57332 -1.70483 -7.77628 0.246 33.93486 O ? A ? 299 O 1
   ATOM 4232 CB B GLN A 299 ? -10.79928 -2.27932 -4.72721 0.246 31.36327 C ? A ? 299 CB 1
   ATOM 4233 CG B GLN A 299 ? -9.61386 -2.59349 -5.62960 0.246 30.30888 C ? A ? 299 CG 1
   ATOM 4234 CD B GLN A 299 ? -8.53159 -3.41056 -4.95642 0.246 30.69638 C ? A ? 299 CD 1
   ATOM 4235 OE1 B GLN A 299 ? -7.65785 -3.95490 -5.63424 0.246 29.41119 O ? A ? 299 OE1 1
   ATOM 4236 NE2 B GLN A 299 ? -8.57526 -3.49061 -3.62034 0.246 30.06566 N ? A ? 299 NE2 1
   ATOM 4237 N D GLN A 299 ? -12.67053 -1.51755 -4.64521 0.480 31.83340 N ? A ? 299 N 1
   ATOM 4238 CA D GLN A 299 ? -11.62131 -1.79009 -5.60159 0.480 32.89571 C ? A ? 299 CA 1
   ATOM 4239 C D GLN A 299 ? -12.12875 -2.52434 -6.83334 0.480 34.35290 C ? A ? 299 C 1
   ATOM 4240 O D GLN A 299 ? -11.54107 -2.38146 -7.91294 0.480 34.27016 O ? A ? 299 O 1
   ATOM 4241 CB D GLN A 299 ? -10.51153 -2.59402 -4.93096 0.480 30.86893 C ? A ? 299 CB 1
   ATOM 4242 CG D GLN A 299 ? -9.29908 -2.66268 -5.79152 0.480 30.07030 C ? A ? 299 CG 1
   ATOM 4243 CD D GLN A 299 ? -8.17410 -3.44800 -5.13864 0.480 30.20523 C ? A ? 299 CD 1
   ATOM 4244 OE1 D GLN A 299 ? -8.11493 -3.58550 -3.88940 0.480 30.47977 O ? A ? 299 OE1 1
   ATOM 4245 NE2 D GLN A 299 ? -7.26891 -3.96129 -5.97666 0.480 28.85677 N ? A ? 299 NE2 1
   ATOM 4246 N A CYS A 300 ? -13.19023 -3.14490 -6.57946 0.274 33.57246 N ? A ? 300 N 1
   ATOM 4247 CA A CYS A 300 ? -13.58631 -3.78504 -7.82044 0.274 36.22608 C ? A ? 300 CA 1
   ATOM 4248 C A CYS A 300 ? -14.58521 -2.91991 -8.58290 0.274 38.60251 C ? A ? 300 C 1
   ATOM 4249 O A CYS A 300 ? -15.30563 -2.09474 -8.01746 0.274 38.06921 O ? A ? 300 O 1
   ATOM 4250 CB A CYS A 300 ? -14.20093 -5.15249 -7.54209 0.274 35.35297 C ? A ? 300 CB 1
   ATOM 4251 SG A CYS A 300 ? -13.07228 -6.37145 -6.87215 0.274 36.02509 S ? A ? 300 SG 1
   ATOM 4252 N B CYS A 300 ? -13.22682 -2.85878 -6.77769 0.246 33.76916 N ? A ? 300 N 1
   ATOM 4253 CA B CYS A 300 ? -13.54360 -3.64974 -7.95817 0.246 36.25504 C ? A ? 300 CA 1
   ATOM 4254 C B CYS A 300 ? -14.45136 -2.89506 -8.92654 0.246 38.97190 C ? A ? 300 C 1
   ATOM 4255 O B CYS A 300 ? -14.90363 -1.78296 -8.66806 0.246 38.88535 O ? A ? 300 O 1
   ATOM 4256 CB B CYS A 300 ? -14.21094 -4.95682 -7.55538 0.246 35.39617 C ? A ? 300 CB 1
   ATOM 4257 SG B CYS A 300 ? -13.05691 -6.23272 -7.18634 0.246 36.09069 S ? A ? 300 SG 1
   ATOM 4258 N D CYS A 300 ? -13.21789 -3.27195 -6.69973 0.480 33.52244 N ? A ? 300 N 1
   ATOM 4259 CA D CYS A 300 ? -13.71286 -4.14060 -7.76802 0.480 36.14522 C ? A ? 300 CA 1
   ATOM 4260 C D CYS A 300 ? -14.72041 -3.42609 -8.66430 0.480 39.06212 C ? A ? 300 C 1
   ATOM 4261 O D CYS A 300 ? -15.40674 -2.49132 -8.24805 0.480 38.25976 O ? A ? 300 O 1
   ATOM 4262 CB D CYS A 300 ? -14.37766 -5.38274 -7.19219 0.480 34.93778 C ? A ? 300 CB 1
   ATOM 4263 SG D CYS A 300 ? -13.27754 -6.61317 -6.51818 0.480 35.77362 S ? A ? 300 SG 1
   ATOM 4264 N A SER A 301 ? -14.62677 -3.12209 -9.89293 0.274 41.03625 N ? A ? 301 N 1
   ATOM 4265 CA A SER A 301 ? -15.70120 -2.51667 -10.64818 0.274 43.66665 C ? A ? 301 CA 1
   ATOM 4266 C A SER A 301 ? -17.03590 -3.13657 -10.23739 0.274 45.86336 C ? A ? 301 C 1
   ATOM 4267 O A SER A 301 ? -17.11319 -4.10799 -9.47362 0.274 43.41932 O ? A ? 301 O 1
   ATOM 4268 CB A SER A 301 ? -15.47982 -2.68697 -12.15404 0.274 44.21185 C ? A ? 301 CB 1
   ATOM 4269 OG A SER A 301 ? -16.39321 -1.89961 -12.89553 0.274 46.77275 O ? A ? 301 OG 1
   ATOM 4270 N B SER A 301 ? -14.73613 -3.52142 -10.06260 0.246 41.20023 N ? A ? 301 N 1
   ATOM 4271 CA B SER A 301 ? -15.72215 -2.97341 -10.97783 0.246 43.65068 C ? A ? 301 CA 1
   ATOM 4272 C B SER A 301 ? -17.11311 -3.44390 -10.57979 0.246 46.08408 C ? A ? 301 C 1
   ATOM 4273 O B SER A 301 ? -17.29995 -4.56455 -10.09314 0.246 44.68647 O ? A ? 301 O 1
   ATOM 4274 CB B SER A 301 ? -15.43925 -3.37957 -12.42517 0.246 45.29079 C ? A ? 301 CB 1
   ATOM 4275 OG B SER A 301 ? -16.41943 -2.83558 -13.28750 0.246 47.66029 O ? A ? 301 OG 1
   ATOM 4276 N D SER A 301 ? -14.82117 -3.90004 -9.90704 0.480 41.12328 N ? A ? 301 N 1
   ATOM 4277 CA D SER A 301 ? -15.74614 -3.29569 -10.85626 0.480 43.91796 C ? A ? 301 CA 1
   ATOM 4278 C D SER A 301 ? -17.19451 -3.51856 -10.41991 0.480 46.32122 C ? A ? 301 C 1
   ATOM 4279 O D SER A 301 ? -17.51066 -4.50657 -9.74785 0.480 44.82226 O ? A ? 301 O 1
   ATOM 4280 CB D SER A 301 ? -15.51825 -3.87251 -12.25746 0.480 46.34358 C ? A ? 301 CB 1
   ATOM 4281 OG D SER A 301 ? -16.64139 -3.66300 -13.09529 0.480 46.83462 O ? A ? 301 OG 1
   ATOM 4282 N . GLY A 302 ? -18.08971 -2.56674 -10.79383 1.000 49.05039 N ? A ? 302 N 1
   ATOM 4283 CA . GLY A 302 ? -19.47337 -2.85366 -10.50636 1.000 53.21591 C ? A ? 302 CA 1
   ATOM 4284 C . GLY A 302 ? -20.14956 -3.76732 -11.50526 1.000 57.73267 C ? A ? 302 C 1
   ATOM 4285 O . GLY A 302 ? -21.34674 -4.02937 -11.34269 1.000 66.16596 O ? A ? 302 O 1
   ATOM 4286 N . VAL A 303 ? -19.43173 -4.23821 -12.53980 1.000 56.23674 N ? A ? 303 N 1
   ATOM 4287 CA . VAL A 303 ? -19.88795 -5.31600 -13.43051 1.000 66.73900 C ? A ? 303 CA 1
   ATOM 4288 C . VAL A 303 ? -18.93818 -6.51177 -13.27713 1.000 61.19032 C ? A ? 303 C 1
   ATOM 4289 O . VAL A 303 ? -17.70981 -6.34544 -13.25749 1.000 59.49606 O ? A ? 303 O 1
   ATOM 4290 CB . VAL A 303 ? -19.96651 -4.83504 -14.89837 1.000 74.30417 C ? A ? 303 CB 1
   ATOM 4291 CG1 . VAL A 303 ? -18.61518 -4.31581 -15.37923 1.000 66.40276 C ? A ? 303 CG1 1
   ATOM 4292 CG2 . VAL A 303 ? -20.50333 -5.93940 -15.83734 1.000 70.01666 C ? A ? 303 CG2 1
   ATOM 4293 N . THR A 304 ? -19.50179 -7.71899 -13.19434 1.000 69.67159 N ? A ? 304 N 1
   ATOM 4294 CA . THR A 304 ? -18.82542 -8.86430 -12.57865 1.000 63.84635 C ? A ? 304 CA 1
   ATOM 4295 C . THR A 304 ? -17.90384 -9.67025 -13.50681 1.000 82.13604 C ? A ? 304 C 1
   ATOM 4296 O . THR A 304 ? -17.21441 -10.57308 -13.00888 1.000 70.11439 O ? A ? 304 O 1
   ATOM 4297 CB A THR A 304 ? -19.85445 -9.83840 -11.94014 0.588 56.50296 C ? A ? 304 CB 1
   ATOM 4298 OG1 A THR A 304 ? -19.26816 -11.13964 -11.71300 0.588 53.16570 O ? A ? 304 OG1 1
   ATOM 4299 CG2 A THR A 304 ? -21.09882 -10.00712 -12.83004 0.588 61.32833 C ? A ? 304 CG2 1
   ATOM 4300 CB B THR A 304 ? -19.88636 -9.78682 -11.99225 0.412 56.54587 C ? A ? 304 CB 1
   ATOM 4301 OG1 B THR A 304 ? -21.15306 -9.47631 -12.59569 0.412 59.94095 O ? A ? 304 OG1 1
   ATOM 4302 CG2 B THR A 304 ? -19.97630 -9.58387 -10.50716 0.412 47.41394 C ? A ? 304 CG2 1
   ATOM 4303 N . PHE A 305 ? -17.85963 -9.39322 -14.81611 1.000 87.17488 N ? A ? 305 N 1
   ATOM 4304 CA . PHE A 305 ? -17.13885 -10.23711 -15.78951 1.000 89.17613 C ? A ? 305 CA 1
   ATOM 4305 C . PHE A 305 ? -17.71189 -11.66114 -15.77583 1.000 85.55342 C ? A ? 305 C 1
   ATOM 4306 O . PHE A 305 ? -17.14864 -12.60862 -15.20037 1.000 66.15073 O ? A ? 305 O 1
   ATOM 4307 CB A PHE A 305 ? -15.62226 -10.25228 -15.51436 0.783 72.87026 C ? A ? 305 CB 1
   ATOM 4308 CG A PHE A 305 ? -14.78415 -10.96207 -16.57818 0.783 68.46025 C ? A ? 305 CG 1
   ATOM 4309 CD1 A PHE A 305 ? -15.27010 -11.18083 -17.86723 0.783 67.38712 C ? A ? 305 CD1 1
   ATOM 4310 CD2 A PHE A 305 ? -13.49075 -11.38907 -16.27837 0.783 62.55383 C ? A ? 305 CD2 1
   ATOM 4311 CE1 A PHE A 305 ? -14.48350 -11.82596 -18.83506 0.783 60.11027 C ? A ? 305 CE1 1
   ATOM 4312 CE2 A PHE A 305 ? -12.69364 -12.01966 -17.23357 0.783 56.88522 C ? A ? 305 CE2 1
   ATOM 4313 CZ A PHE A 305 ? -13.19477 -12.23987 -18.51874 0.783 57.20153 C ? A ? 305 CZ 1
   ATOM 4314 CB B PHE A 305 ? -15.62736 -10.22453 -15.52178 0.217 72.76677 C ? A ? 305 CB 1
   ATOM 4315 CG B PHE A 305 ? -14.78888 -10.23825 -16.76843 0.217 69.99436 C ? A ? 305 CG 1
   ATOM 4316 CD1 B PHE A 305 ? -15.19530 -10.94462 -17.88842 0.217 67.21094 C ? A ? 305 CD1 1
   ATOM 4317 CD2 B PHE A 305 ? -13.59646 -9.53308 -16.82273 0.217 71.58008 C ? A ? 305 CD2 1
   ATOM 4318 CE1 B PHE A 305 ? -14.42346 -10.95562 -19.03645 0.217 64.02061 C ? A ? 305 CE1 1
   ATOM 4319 CE2 B PHE A 305 ? -12.82077 -9.53957 -17.96834 0.217 70.05429 C ? A ? 305 CE2 1
   ATOM 4320 CZ B PHE A 305 ? -13.23495 -10.25098 -19.07468 0.217 69.10957 C ? A ? 305 CZ 1
   ATOM 4321 N . GLN A 306 ? -18.86283 -11.77283 -16.44487 1.000 96.12195 N ? A ? 306 N 1
   ATOM 4322 CA . GLN A 306 ? -19.61831 -13.01962 -16.55923 1.000 88.45195 C ? A ? 306 CA 1
   ATOM 4323 C . GLN A 306 ? -18.91493 -14.02890 -17.48513 1.000 51.90137 C ? A ? 306 C 1
   ATOM 4324 O . GLN A 306 ? -18.94934 -15.25321 -17.23005 1.000 50.91206 O ? A ? 306 O 1
   ATOM 4325 CB . GLN A 306 ? -21.04776 -12.72936 -17.05837 1.000 68.72828 C ? A ? 306 CB 1
   ATOM 4326 CG . GLN A 306 ? -21.93226 -11.92216 -16.07294 1.000 75.35918 C ? A ? 306 CG 1
   ATOM 4327 CD . GLN A 306 ? -22.60443 -12.77279 -14.97269 1.000 92.25816 C ? A ? 306 CD 1
   ATOM 4328 OE1 . GLN A 306 ? -22.50086 -14.01227 -14.94923 1.000 83.45768 O ? A ? 306 OE1 1
   ATOM 4329 NE2 . GLN A 306 ? -23.30877 -12.09476 -14.05918 1.000 76.76738 N ? A ? 306 NE2 1
   ATOM 4330 N . TYR C 2 ? 9.15293 -9.16491 26.62467 1.000 60.28875 N ? B ? 1 N 1
   ATOM 4331 CA . TYR C 2 ? 8.53549 -7.90537 27.05443 1.000 53.91400 C ? B ? 1 CA 1
   ATOM 4332 C . TYR C 2 ? 8.02908 -7.01000 25.88690 1.000 42.74631 C ? B ? 1 C 1
   ATOM 4333 O . TYR C 2 ? 8.72222 -6.75556 24.89632 1.000 46.12113 O ? B ? 1 O 1
   ATOM 4334 CB A TYR C 2 ? 9.51109 -7.14807 27.96186 0.584 60.79669 C ? B ? 1 CB 1
   ATOM 4335 CG A TYR C 2 ? 9.80379 -7.95048 29.21893 0.584 69.52429 C ? B ? 1 CG 1
   ATOM 4336 CD1 A TYR C 2 ? 8.82086 -8.11996 30.19598 0.584 65.57054 C ? B ? 1 CD1 1
   ATOM 4337 CD2 A TYR C 2 ? 11.03483 -8.58115 29.41086 0.584 72.27235 C ? B ? 1 CD2 1
   ATOM 4338 CE1 A TYR C 2 ? 9.05729 -8.87474 31.33841 0.584 69.73800 C ? B ? 1 CE1 1
   ATOM 4339 CE2 A TYR C 2 ? 11.28281 -9.33673 30.55858 0.584 75.33943 C ? B ? 1 CE2 1
   ATOM 4340 CZ A TYR C 2 ? 10.28812 -9.47746 31.51689 0.584 75.89371 C ? B ? 1 CZ 1
   ATOM 4341 OH A TYR C 2 ? 10.50735 -10.21722 32.66041 0.584 77.02559 O ? B ? 1 OH 1
   ATOM 4342 CB B TYR C 2 ? 9.53621 -7.08361 27.88075 0.416 60.79097 C ? B ? 1 CB 1
   ATOM 4343 CG B TYR C 2 ? 9.63137 -7.43503 29.35197 0.416 67.33116 C ? B ? 1 CG 1
   ATOM 4344 CD1 B TYR C 2 ? 10.40996 -8.50707 29.79067 0.416 72.12112 C ? B ? 1 CD1 1
   ATOM 4345 CD2 B TYR C 2 ? 8.96423 -6.67580 30.30687 0.416 61.79116 C ? B ? 1 CD2 1
   ATOM 4346 CE1 B TYR C 2 ? 10.50346 -8.81900 31.14341 0.416 74.50312 C ? B ? 1 CE1 1
   ATOM 4347 CE2 B TYR C 2 ? 9.05631 -6.97421 31.65827 0.416 64.96504 C ? B ? 1 CE2 1
   ATOM 4348 CZ B TYR C 2 ? 9.82291 -8.04694 32.07104 0.416 73.21190 C ? B ? 1 CZ 1
   ATOM 4349 OH B TYR C 2 ? 9.90487 -8.34267 33.41351 0.416 78.17392 O ? B ? 1 OH 1
   ATOM 4350 N . PRO C 3 ? 6.81808 -6.50198 26.00818 1.000 39.80858 N ? B ? 2 N 1
   ATOM 4351 CA . PRO C 3 ? 6.36656 -5.47893 25.03689 1.000 35.81542 C ? B ? 2 CA 1
   ATOM 4352 C . PRO C 3 ? 7.31858 -4.27153 25.01426 1.000 42.06398 C ? B ? 2 C 1
   ATOM 4353 O . PRO C 3 ? 7.91123 -3.90267 26.03682 1.000 44.28294 O ? B ? 2 O 1
   ATOM 4354 CB . PRO C 3 ? 4.97339 -5.09191 25.55570 1.000 37.63650 C ? B ? 2 CB 1
   ATOM 4355 CG . PRO C 3 ? 4.57933 -6.15652 26.53815 1.000 43.65036 C ? B ? 2 CG 1
   ATOM 4356 CD . PRO C 3 ? 5.83142 -6.73973 27.07219 1.000 39.84569 C ? B ? 2 CD 1
   ATOM 4357 N . LYS C 4 ? 7.49888 -3.67464 23.82776 1.000 37.38472 N ? B ? 3 N 1
   ATOM 4358 CA . LYS C 4 ? 8.38058 -2.51616 23.62751 1.000 38.71898 C ? B ? 3 CA 1
   ATOM 4359 C . LYS C 4 ? 7.55613 -1.31884 23.15320 1.000 42.58731 C ? B ? 3 C 1
   ATOM 4360 O . LYS C 4 ? 6.86011 -1.42492 22.13991 1.000 36.86931 O ? B ? 3 O 1
   ATOM 4361 CB A LYS C 4 ? 9.51072 -2.83306 22.61070 0.636 39.53377 C ? B ? 3 CB 1
   ATOM 4362 CG A LYS C 4 ? 10.42998 -1.61077 22.22338 0.636 41.63812 C ? B ? 3 CG 1
   ATOM 4363 CD A LYS C 4 ? 11.09936 -0.94745 23.45941 0.636 39.27959 C ? B ? 3 CD 1
   ATOM 4364 CE A LYS C 4 ? 11.70977 0.46447 23.18451 0.636 41.92744 C ? B ? 3 CE 1
   ATOM 4365 NZ A LYS C 4 ? 11.52927 1.44387 24.33342 0.636 40.94960 N ? B ? 3 NZ 1
   ATOM 4366 CB B LYS C 4 ? 9.46914 -2.87379 22.60092 0.364 39.51267 C ? B ? 3 CB 1
   ATOM 4367 CG B LYS C 4 ? 10.35496 -1.72171 22.11711 0.364 41.55312 C ? B ? 3 CG 1
   ATOM 4368 CD B LYS C 4 ? 11.48568 -1.41837 23.09445 0.364 40.63657 C ? B ? 3 CD 1
   ATOM 4369 CE B LYS C 4 ? 12.48281 -0.44859 22.48949 0.364 39.70961 C ? B ? 3 CE 1
   ATOM 4370 NZ B LYS C 4 ? 11.83409 0.85418 22.11880 0.364 41.33111 N ? B ? 3 NZ 1
   ATOM 4371 N B LEU C 5 ? 7.66947 -0.17856 23.85142 0.282 37.21928 N ? B ? 4 N 1
   ATOM 4372 CA B LEU C 5 ? 7.01588 1.05178 23.40441 0.282 36.91077 C ? B ? 4 CA 1
   ATOM 4373 C B LEU C 5 ? 7.97678 1.73106 22.43580 0.282 37.36843 C ? B ? 4 C 1
   ATOM 4374 O B LEU C 5 ? 8.94355 2.37378 22.85156 0.282 38.52736 O ? B ? 4 O 1
   ATOM 4375 CB B LEU C 5 ? 6.66803 1.93791 24.60259 0.282 41.76838 C ? B ? 4 CB 1
   ATOM 4376 CG B LEU C 5 ? 5.84427 1.23510 25.69295 0.282 39.04223 C ? B ? 4 CG 1
   ATOM 4377 CD1 B LEU C 5 ? 5.46763 2.18268 26.82656 0.282 40.19229 C ? B ? 4 CD1 1
   ATOM 4378 CD2 B LEU C 5 ? 4.59586 0.57578 25.12001 0.282 36.41815 C ? B ? 4 CD2 1
   ATOM 4379 N D LEU C 5 ? 7.62276 -0.17491 23.88892 0.718 37.13502 N ? B ? 4 N 1
   ATOM 4380 CA D LEU C 5 ? 7.02698 1.05910 23.38064 0.718 36.86460 C ? B ? 4 CA 1
   ATOM 4381 C D LEU C 5 ? 7.99164 1.56448 22.32478 0.718 37.50169 C ? B ? 4 C 1
   ATOM 4382 O D LEU C 5 ? 9.19551 1.66072 22.58819 0.718 39.25925 O ? B ? 4 O 1
   ATOM 4383 CB D LEU C 5 ? 6.82830 2.08461 24.52243 0.718 42.05375 C ? B ? 4 CB 1
   ATOM 4384 CG D LEU C 5 ? 5.85805 1.62128 25.62885 0.718 38.97691 C ? B ? 4 CG 1
   ATOM 4385 CD1 D LEU C 5 ? 6.06157 2.34360 26.96495 0.718 40.74209 C ? B ? 4 CD1 1
   ATOM 4386 CD2 D LEU C 5 ? 4.40662 1.76793 25.16377 0.718 39.81090 C ? B ? 4 CD2 1
   ATOM 4387 N B GLN C 6 ? 7.71460 1.57937 21.13228 0.282 37.39837 N ? B ? 5 N 1
   ATOM 4388 CA B GLN C 6 ? 8.70512 1.82741 20.08103 0.282 35.79437 C ? B ? 5 CA 1
   ATOM 4389 C B GLN C 6 ? 8.95301 3.32536 19.84539 0.282 37.40254 C ? B ? 5 C 1
   ATOM 4390 O B GLN C 6 ? 8.86875 3.83455 18.72890 0.282 35.92168 O ? B ? 5 O 1
   ATOM 4391 CB B GLN C 6 ? 8.25664 1.11094 18.80508 0.282 34.54741 C ? B ? 5 CB 1
   ATOM 4392 CG B GLN C 6 ? 8.29960 -0.42873 18.92769 0.282 33.31630 C ? B ? 5 CG 1
   ATOM 4393 CD B GLN C 6 ? 7.66891 -1.14701 17.73281 0.282 34.36656 C ? B ? 5 CD 1
   ATOM 4394 OE1 B GLN C 6 ? 6.45872 -1.36993 17.70183 0.282 32.32273 O ? B ? 5 OE1 1
   ATOM 4395 NE2 B GLN C 6 ? 8.48810 -1.48516 16.73858 0.282 33.76799 N ? B ? 5 NE2 1
   ATOM 4396 N D GLN C 6 ? 7.50850 1.79205 21.10564 0.718 37.59284 N ? B ? 5 N 1
   ATOM 4397 CA D GLN C 6 ? 8.45400 1.98739 20.00725 0.718 35.88770 C ? B ? 5 CA 1
   ATOM 4398 C D GLN C 6 ? 8.74021 3.47442 19.76861 0.718 37.58118 C ? B ? 5 C 1
   ATOM 4399 O D GLN C 6 ? 8.74140 3.98303 18.64646 0.718 36.07625 O ? B ? 5 O 1
   ATOM 4400 CB D GLN C 6 ? 7.93704 1.25471 18.75056 0.718 33.82833 C ? B ? 5 CB 1
   ATOM 4401 CG D GLN C 6 ? 8.30918 -0.26363 18.81078 0.718 33.14022 C ? B ? 5 CG 1
   ATOM 4402 CD D GLN C 6 ? 7.76647 -1.06084 17.62466 0.718 34.66373 C ? B ? 5 CD 1
   ATOM 4403 OE1 D GLN C 6 ? 6.62483 -0.85910 17.21809 0.718 32.40310 O ? B ? 5 OE1 1
   ATOM 4404 NE2 D GLN C 6 ? 8.59677 -1.93544 17.05786 0.718 33.42562 N ? B ? 5 NE2 1
   ATOM 4405 N B SER C 7 ? 9.26075 4.04784 20.93925 0.282 37.41632 N ? B ? 6 N 1
   ATOM 4406 CA B SER C 7 ? 9.77646 5.41382 20.86894 0.282 39.66989 C ? B ? 6 CA 1
   ATOM 4407 C B SER C 7 ? 11.29755 5.36366 20.83836 0.282 40.99584 C ? B ? 6 C 1
   ATOM 4408 O B SER C 7 ? 11.91082 4.47457 21.43494 0.282 41.60362 O ? B ? 6 O 1
   ATOM 4409 CB B SER C 7 ? 9.31764 6.23944 22.07619 0.282 35.90558 C ? B ? 6 CB 1
   ATOM 4410 OG B SER C 7 ? 9.60804 5.52033 23.25925 0.282 36.77971 O ? B ? 6 OG 1
   ATOM 4411 N D SER C 7 ? 9.01209 4.21893 20.86719 0.718 37.35764 N ? B ? 6 N 1
   ATOM 4412 CA D SER C 7 ? 9.68535 5.50503 20.69776 0.718 39.68498 C ? B ? 6 CA 1
   ATOM 4413 C D SER C 7 ? 11.14165 5.25334 20.28499 0.718 39.83514 C ? B ? 6 C 1
   ATOM 4414 O D SER C 7 ? 11.59243 4.11163 20.14680 0.718 38.64467 O ? B ? 6 O 1
   ATOM 4415 CB D SER C 7 ? 9.63234 6.28945 22.01174 0.718 35.69367 C ? B ? 6 CB 1
   ATOM 4416 OG D SER C 7 ? 10.03898 5.39895 23.04016 0.718 35.62166 O ? B ? 6 OG 1
   ATOM 4417 N . SER C 8 ? 11.90947 6.32971 20.15821 1.000 41.66037 N ? B ? 7 N 1
   ATOM 4418 CA . SER C 8 ? 13.33907 6.23925 19.89149 1.000 43.27376 C ? B ? 7 CA 1
   ATOM 4419 C . SER C 8 ? 14.12115 7.06514 20.91834 1.000 48.10941 C ? B ? 7 C 1
   ATOM 4420 O . SER C 8 ? 13.63833 8.08778 21.40893 1.000 46.83117 O ? B ? 7 O 1
   ATOM 4421 CB A SER C 8 ? 13.66242 6.65421 18.43871 0.509 44.01555 C ? B ? 7 CB 1
   ATOM 4422 OG A SER C 8 ? 13.20527 7.95377 18.09680 0.509 43.36711 O ? B ? 7 OG 1
   ATOM 4423 CB B SER C 8 ? 13.65066 6.71579 18.46600 0.491 44.01803 C ? B ? 7 CB 1
   ATOM 4424 OG B SER C 8 ? 15.00508 7.12333 18.32705 0.491 47.40861 O ? B ? 7 OG 1
   ATOM 4425 N . GLN C 9 ? 15.30758 6.56630 21.27034 1.000 53.34276 N ? B ? 8 N 1
   ATOM 4426 CA . GLN C 9 ? 16.22885 7.23465 22.20969 1.000 56.15491 C ? B ? 8 CA 1
   ATOM 4427 C . GLN C 9 ? 17.41007 7.86976 21.46048 1.000 55.65125 C ? B ? 8 C 1
   ATOM 4428 O . GLN C 9 ? 17.54959 9.11316 21.40114 1.000 63.15606 O ? B ? 8 O 1
   ATOM 4429 CB A GLN C 9 ? 16.70939 6.23171 23.26745 0.315 56.35933 C ? B ? 8 CB 1
   ATOM 4430 CG A GLN C 9 ? 15.67009 5.13825 23.61264 0.315 55.84208 C ? B ? 8 CG 1
   ATOM 4431 CD A GLN C 9 ? 14.34599 5.70027 24.13083 0.315 54.30740 C ? B ? 8 CD 1
   ATOM 4432 OE1 A GLN C 9 ? 14.33229 6.68550 24.87562 0.315 53.62643 O ? B ? 8 OE1 1
   ATOM 4433 NE2 A GLN C 9 ? 13.22523 5.07292 23.73674 0.315 47.14252 N ? B ? 8 NE2 1
   ATOM 4434 CB B GLN C 9 ? 16.77194 6.25235 23.26178 0.685 56.37391 C ? B ? 8 CB 1
   ATOM 4435 CG B GLN C 9 ? 15.80233 5.90382 24.38813 0.685 55.01460 C ? B ? 8 CG 1
   ATOM 4436 CD B GLN C 9 ? 15.23005 7.13426 25.04545 0.685 54.30655 C ? B ? 8 CD 1
   ATOM 4437 OE1 B GLN C 9 ? 15.94914 7.88920 25.68617 0.685 53.64898 O ? B ? 8 OE1 1
   ATOM 4438 NE2 B GLN C 9 ? 13.93581 7.36220 24.86500 0.685 51.99291 N ? B ? 8 NE2 1
   HETATM 4440 O . HOH A 402 ? -26.14928 -19.04510 -5.38200 0.936 40.92683 O ? C ? . O 1
   HETATM 4441 O . HOH A 405 ? -15.12022 0.68859 -8.17748 0.962 45.89902 O ? C ? . O 1
   HETATM 4442 O . HOH A 406 ? 8.60371 22.98063 20.23664 0.888 44.27920 O ? C ? . O 1
   HETATM 4443 O . HOH A 407 ? -8.42733 -15.66024 -8.90929 0.979 39.40737 O ? C ? . O 1
   HETATM 4445 O . HOH A 409 ? -15.83046 -10.95809 12.12395 0.859 40.97890 O ? C ? . O 1
   HETATM 4448 O . HOH A 413 ? -2.80351 26.77135 27.22220 0.942 51.21490 O ? C ? . O 1
   HETATM 4450 O . HOH A 417 ? -9.96009 22.81794 10.42458 0.931 47.56743 O ? C ? . O 1
   HETATM 4451 O . HOH A 420 ? -21.41827 -7.17320 12.31958 1.000 50.67930 O ? C ? . O 1
   HETATM 4452 O . HOH A 421 ? 8.58701 13.60186 34.37932 0.722 41.62935 O ? C ? . O 1
   HETATM 4457 O . HOH A 430 ? -9.81878 0.38682 4.70912 0.877 28.54816 O ? C ? . O 1
   HETATM 4458 O . HOH A 431 ? -16.42371 -19.58093 15.68427 0.876 42.93228 O ? C ? . O 1
   HETATM 4460 O . HOH A 434 ? 7.85740 0.96734 9.27621 0.890 34.06209 O ? C ? . O 1
   HETATM 4462 O . HOH A 437 ? -3.38706 28.05215 19.32948 0.921 45.38829 O ? C ? . O 1
   HETATM 4464 O . HOH A 440 ? -0.73915 -4.44693 3.62802 0.767 37.00034 O ? C ? . O 1
   HETATM 4466 O . HOH A 443 ? -8.26667 -3.70814 2.88881 0.887 26.38517 O ? C ? . O 1
   HETATM 4467 O . HOH A 444 ? -7.71850 -20.30536 6.62554 0.794 35.96075 O ? C ? . O 1
   HETATM 4468 O . HOH A 448 ? 9.45139 -2.14603 9.56236 0.836 36.53597 O ? C ? . O 1
   HETATM 4470 O . HOH A 450 ? -22.01324 -9.37786 13.53387 0.848 45.48375 O ? C ? . O 1
   HETATM 4471 O . HOH A 451 ? -15.78439 -5.50845 11.71488 0.638 33.76350 O ? C ? . O 1
   HETATM 4472 O . HOH A 452 ? -0.51583 15.06103 35.94794 0.841 40.98868 O ? C ? . O 1
   HETATM 4473 O . HOH A 454 ? -8.05896 13.02463 21.54142 0.768 31.07279 O ? C ? . O 1
   HETATM 4474 O . HOH A 455 ? -4.09424 -2.75854 20.23420 0.951 26.54078 O ? C ? . O 1
   HETATM 4475 O . HOH A 456 ? 10.29586 8.96579 15.64338 0.898 37.43439 O ? C ? . O 1
   HETATM 4476 O . HOH A 457 ? -15.57181 -4.11610 19.91848 0.791 32.05637 O ? C ? . O 1
   HETATM 4477 O . HOH A 458 ? -18.64667 0.36861 17.23878 0.939 39.22151 O ? C ? . O 1
   HETATM 4478 O . HOH A 459 ? 1.31378 8.43761 10.60114 0.705 25.88831 O ? C ? . O 1
   HETATM 4479 O . HOH A 460 ? -16.48132 1.85964 18.21471 0.839 34.25541 O ? C ? . O 1
   HETATM 4480 O . HOH A 461 ? -13.92360 -1.61658 19.19314 0.935 29.05877 O ? C ? . O 1
   HETATM 4481 O . HOH A 462 ? -13.45050 -1.08988 4.83031 0.916 33.68563 O ? C ? . O 1
   HETATM 4482 O . HOH A 464 ? -8.89015 5.88695 31.00834 0.975 36.00486 O ? C ? . O 1
   HETATM 4483 O . HOH A 465 ? -5.10911 -29.26071 -0.43411 0.806 50.30171 O ? C ? . O 1
   HETATM 4484 O . HOH A 466 ? -6.52716 -1.85527 27.52557 1.000 29.84651 O ? C ? . O 1
   HETATM 4485 O . HOH A 467 ? -16.82694 -14.75797 -12.64695 0.961 44.37309 O ? C ? . O 1
   HETATM 4486 O . HOH A 468 ? -5.05288 -12.51606 5.41640 0.804 37.63340 O ? C ? . O 1
   HETATM 4487 O . HOH A 469 ? -27.67149 -14.54600 -0.20075 0.761 45.25433 O ? C ? . O 1
   HETATM 4488 O . HOH A 470 ? 1.72178 19.12387 33.87381 0.869 41.95854 O ? C ? . O 1
   HETATM 4489 O . HOH A 471 ? 7.37114 16.79076 10.40449 0.984 44.07349 O ? C ? . O 1
   HETATM 4490 O . HOH A 472 ? -9.98657 7.38060 17.12919 0.978 26.25629 O ? C ? . O 1
   HETATM 4491 O . HOH A 473 ? -3.40210 -6.74119 10.83794 1.000 27.69110 O ? C ? . O 1
   HETATM 4493 O . HOH A 476 ? -12.64528 -0.58076 7.44372 0.946 34.68376 O ? C ? . O 1
   HETATM 4494 O . HOH A 477 ? -4.67546 9.04148 31.59180 0.855 30.26946 O ? C ? . O 1
   HETATM 4495 O . HOH A 478 ? -9.89216 17.38476 3.57805 0.727 35.78932 O ? C ? . O 1
   HETATM 4496 O . HOH A 479 ? -15.16786 -6.93132 8.39024 0.971 33.91344 O ? C ? . O 1
   HETATM 4497 O . HOH A 480 ? 1.75230 5.76182 25.39557 1.000 31.38322 O ? C ? . O 1
   HETATM 4498 O . HOH A 481 ? -6.35413 2.52616 27.18235 1.000 27.72490 O ? C ? . O 1
   HETATM 4499 O . HOH A 482 ? -4.56075 -16.55319 -8.56699 0.964 46.82423 O ? C ? . O 1
   HETATM 4500 O . HOH A 483 ? -9.71908 0.62814 25.93891 0.811 28.83695 O ? C ? . O 1
   HETATM 4501 O . HOH A 484 ? -7.22769 19.17632 16.84891 0.810 34.25480 O ? C ? . O 1
   HETATM 4502 O . HOH A 485 ? -15.63726 6.88637 9.63899 0.528 41.07872 O ? C ? . O 1
   HETATM 4503 O . HOH A 486 ? 3.46900 -7.67838 12.81142 0.690 31.17214 O ? C ? . O 1
   HETATM 4504 O . HOH A 487 ? -8.27813 4.23103 28.17082 0.981 33.20524 O ? C ? . O 1
   HETATM 4506 O . HOH A 489 ? -12.60514 6.79672 20.92730 1.000 29.58965 O ? C ? . O 1
   HETATM 4507 O . HOH A 490 ? -10.57962 9.75582 29.79520 0.860 38.33791 O ? C ? . O 1
   HETATM 4508 O . HOH A 491 ? -5.70702 -9.87337 22.86148 0.965 29.43276 O ? C ? . O 1
   HETATM 4509 O . HOH A 492 ? -2.49487 17.47813 4.93906 0.836 35.01697 O ? C ? . O 1
   HETATM 4510 O . HOH A 493 ? -9.84109 -4.61313 -10.70617 0.858 38.25758 O ? C ? . O 1
   HETATM 4511 O . HOH A 494 ? -3.43244 16.27802 31.96274 0.866 32.77843 O ? C ? . O 1
   HETATM 4512 O . HOH A 495 ? -19.95435 -27.28892 1.29663 0.769 43.38763 O ? C ? . O 1
   HETATM 4513 O . HOH A 497 ? -21.50272 -6.78159 0.10753 0.923 39.34501 O ? C ? . O 1
   HETATM 4514 O . HOH A 499 ? 11.23625 -2.36064 18.32037 1.000 41.95499 O ? C ? . O 1
   HETATM 4515 O . HOH A 500 ? -4.43707 -10.31864 -7.02626 0.609 36.20617 O ? C ? . O 1
   HETATM 4516 O . HOH A 501 ? -10.14605 -2.23281 25.04739 0.926 32.85404 O ? C ? . O 1
   HETATM 4518 O . HOH A 503 ? 4.56738 11.86525 -0.79927 0.871 33.47547 O ? C ? . O 1
   HETATM 4520 O . HOH A 506 ? -10.41554 -10.60807 2.94131 1.000 27.47007 O ? C ? . O 1
   HETATM 4522 O . HOH A 511 ? 7.53937 23.98915 23.24310 0.814 42.36929 O ? C ? . O 1
   HETATM 4524 O . HOH A 515 ? -20.60260 -22.74089 -3.72602 0.940 40.03895 O ? C ? . O 1
   HETATM 4526 O . HOH A 518 ? 1.96941 21.94067 7.75791 0.955 49.43120 O ? C ? . O 1
   HETATM 4527 O . HOH A 520 ? -7.05934 -25.24174 3.83984 0.928 50.51847 O ? C ? . O 1
   HETATM 4528 O . HOH A 521 ? -11.02037 20.27340 9.33737 0.738 41.27133 O ? C ? . O 1
   HETATM 4529 O . HOH A 522 ? 11.05937 17.13687 18.24764 0.841 42.21673 O ? C ? . O 1
   HETATM 4531 O . HOH A 524 ? -1.11509 -2.33643 1.39495 0.863 35.87884 O ? C ? . O 1
   HETATM 4532 O . HOH A 525 ? -10.73461 -10.25135 21.61016 0.659 26.95655 O ? C ? . O 1
   HETATM 4533 O . HOH A 526 ? -27.72302 -16.90101 1.47125 0.957 45.84366 O ? C ? . O 1
   HETATM 4535 O . HOH A 529 ? -14.31988 13.20227 15.58439 0.823 33.22054 O ? C ? . O 1
   HETATM 4536 O . HOH A 530 ? -11.19012 4.88780 10.18303 0.957 29.44560 O ? C ? . O 1
   HETATM 4538 O . HOH A 533 ? 0.38291 2.10113 31.80577 0.926 36.43654 O ? C ? . O 1
   HETATM 4540 O . HOH A 535 ? -10.78386 -3.43033 22.85909 0.942 32.47542 O ? C ? . O 1
   HETATM 4541 O . HOH A 536 ? 2.51382 22.11739 33.65588 0.968 41.56161 O ? C ? . O 1
   HETATM 4545 O . HOH A 542 ? -5.27648 -11.78548 -2.80280 0.848 34.92644 O ? C ? . O 1
   HETATM 4546 O . HOH A 543 ? -12.84753 -2.01121 21.66816 0.983 34.68820 O ? C ? . O 1
   HETATM 4548 O . HOH A 545 ? -16.93922 -12.78830 10.47546 0.884 31.44742 O ? C ? . O 1
   HETATM 4549 O . HOH A 546 ? -13.08817 -9.71545 18.57099 0.745 31.83447 O ? C ? . O 1
   HETATM 4550 O . HOH A 547 ? -6.01347 -20.52004 4.42132 0.942 40.94161 O ? C ? . O 1
   HETATM 4551 O . HOH A 548 ? -7.46717 -2.92743 0.17914 0.878 27.50876 O ? C ? . O 1
   HETATM 4552 O . HOH A 549 ? -4.86325 0.78093 28.69238 0.840 25.87236 O ? C ? . O 1
   HETATM 4553 O . HOH A 550 ? -2.42088 1.84782 29.77107 0.930 32.76738 O ? C ? . O 1
   HETATM 4554 O . HOH A 551 ? -9.65817 -2.42252 -1.36152 0.950 34.98815 O ? C ? . O 1
   HETATM 4555 O . HOH A 552 ? -7.05272 10.57003 31.37070 0.963 38.32437 O ? C ? . O 1
   HETATM 4557 O . HOH A 555 ? -0.29434 25.61929 30.12545 1.000 43.25754 O ? C ? . O 1
   HETATM 4558 O . HOH A 556 ? -1.85016 -11.51633 17.12393 0.860 34.52659 O ? C ? . O 1
   HETATM 4559 O . HOH A 558 ? -12.67816 18.56426 10.35769 0.888 37.04948 O ? C ? . O 1
   HETATM 4561 O . HOH A 564 ? -1.44143 23.03769 30.18422 1.000 41.31408 O ? C ? . O 1
   HETATM 4562 O . HOH A 565 ? -15.65282 -0.22266 12.76715 0.902 34.76828 O ? C ? . O 1
   HETATM 4563 O . HOH A 566 ? 0.34749 -12.57133 17.97076 0.798 42.88583 O ? C ? . O 1
   HETATM 4570 O . HOH A 575 ? -17.39182 -3.59979 5.18394 0.944 37.55103 O ? C ? . O 1
   HETATM 4571 O . HOH A 576 ? -26.43161 -10.70120 13.63268 0.831 46.43950 O ? C ? . O 1
   HETATM 4572 O . HOH A 578 ? -2.00406 1.74554 32.43251 0.866 39.11338 O ? C ? . O 1
   HETATM 4575 O . HOH A 581 ? -0.86237 -6.64184 -2.91110 0.845 35.61966 O ? C ? . O 1
   HETATM 4577 O . HOH A 584 ? -9.83317 -5.87069 26.50618 0.854 33.00612 O ? C ? . O 1
   HETATM 4579 O . HOH A 586 ? -6.84650 11.97119 -0.13526 0.938 42.53781 O ? C ? . O 1
   HETATM 4583 O . HOH A 591 ? -0.06489 5.77875 34.89257 0.958 45.09159 O ? C ? . O 1
   HETATM 4587 O . HOH A 597 ? -1.47733 17.99479 2.42181 0.976 49.49473 O ? C ? . O 1
   HETATM 4588 O . HOH A 598 ? -16.20024 -0.07607 19.91250 0.992 30.24995 O ? C ? . O 1
   HETATM 4592 O . HOH A 603 ? -1.40103 18.01543 32.38033 0.738 34.13774 O ? C ? . O 1
   HETATM 4596 O . HOH A 607 ? -12.02612 7.88938 18.63732 0.742 28.56619 O ? C ? . O 1
   HETATM 4597 O . HOH A 608 ? -3.17657 -8.83513 28.42744 0.754 35.44839 O ? C ? . O 1
   HETATM 4601 O . HOH A 614 ? -23.47018 -18.79584 -13.95630 0.956 47.34168 O ? C ? . O 1
   HETATM 4602 O . HOH A 619 ? -0.45743 17.73373 34.78756 0.780 38.67714 O ? C ? . O 1
   HETATM 4603 O . HOH A 620 ? -16.22691 -7.84178 10.70504 0.958 41.06706 O ? C ? . O 1
   HETATM 4605 O . HOH A 622 ? -15.07751 12.45465 18.03842 0.942 43.42814 O ? C ? . O 1
   HETATM 4608 O . HOH A 626 ? -13.83425 4.82613 9.40303 0.780 41.31423 O ? C ? . O 1
   HETATM 4611 O . HOH A 630 ? -19.82258 -2.58519 4.62141 1.000 52.09851 O ? C ? . O 1
   HETATM 4614 O . HOH A 638 ? -29.67568 -14.49092 -2.08066 0.905 53.60669 O ? C ? . O 1
   HETATM 4615 O . HOH A 639 ? 10.55354 12.61155 36.30262 0.973 46.44752 O ? C ? . O 1
   HETATM 4618 O . HOH A 642 ? -7.50564 -22.78908 7.89598 0.913 49.92529 O ? C ? . O 1
   HETATM 4619 O . HOH A 645 ? -7.90170 -10.19253 24.45219 0.716 35.19498 O ? C ? . O 1
   HETATM 4621 O . HOH A 647 ? -5.78946 -22.98516 3.14884 0.975 49.42840 O ? C ? . O 1
   HETATM 4624 O . HOH A 652 ? -29.22111 -15.91502 3.84874 0.862 49.67355 O ? C ? . O 1
   HETATM 4625 O . HOH A 653 ? -15.00810 -8.51029 19.90747 0.662 33.24510 O ? C ? . O 1
   HETATM 4628 O . HOH C 102 ? 9.23701 5.92143 25.76185 0.835 46.10383 O ? D ? . O 1
   HETATM 4630 O . HOH C 106 ? 13.81305 2.80788 22.05529 0.956 49.70259 O ? D ? . O 1
   HETATM 4632 O . HOH C 108 ? 15.73942 3.58620 20.29526 0.963 50.76073 O ? D ? . O 1
   HETATM 5233 O . HOH S 657 ? -5.11015 -9.81367 -9.39166 0.870 42.98983 O ? E ? . O 1
   HETATM 5236 O . HOH S 660 ? -16.44199 -1.57440 6.47698 0.647 34.27075 O ? E ? . O 1
   HETATM 5240 O . HOH S 664 ? -7.99663 -19.23470 12.00478 0.722 37.21462 O ? E ? . O 1
   HETATM 5241 O . HOH S 665 ? -8.12079 -25.43243 6.16350 0.555 41.04278 O ? E ? . O 1
   HETATM 5243 O . HOH S 667 ? -10.84992 -6.02168 24.23133 0.443 27.54998 O ? E ? . O 1
   HETATM 5244 O . HOH S 668 ? 13.53012 10.87173 27.86211 0.829 48.27504 O ? E ? . O 1
   HETATM 5246 O . HOH S 670 ? -17.47586 -5.12666 7.60056 0.932 47.79860 O ? E ? . O 1
   HETATM 5251 O . HOH S 675 ? -4.78724 -13.48729 7.70447 0.650 41.38025 O ? E ? . O 1
   HETATM 5252 O . HOH S 676 ? 11.48610 6.95071 27.15386 0.738 57.59549 O ? E ? . O 1
   HETATM 5256 O . HOH S 680 ? -0.00000 -0.06095 0.00000 0.918 43.31441 O ? E ? . O 1
   HETATM 5260 O . HOH S 684 ? -19.18055 -6.50765 10.42974 0.983 53.35949 O ? E ? . O 1
   HETATM 5262 O . HOH S 686 ? -8.18422 14.68202 29.61308 0.744 44.18494 O ? E ? . O 1
   HETATM 5265 O . HOH S 689 ? -9.66730 8.01071 -1.95447 0.929 44.42137 O ? E ? . O 1
   HETATM 5266 O . HOH S 690 ? 5.54956 13.00646 3.09114 0.638 37.94204 O ? E ? . O 1
   HETATM 5271 O . HOH S 695 ? 9.57159 1.03987 36.34560 1.000 65.78579 O ? E ? . O 1
   HETATM 5276 O . HOH S 700 ? -8.38076 8.68869 32.53314 0.575 35.49699 O ? E ? . O 1
   HETATM 5286 O . HOH S 710 ? -11.09566 21.23008 12.05631 0.618 39.81940 O ? E ? . O 1
   HETATM 5292 O . HOH S 716 ? 3.55002 -7.62537 9.20704 0.447 34.87641 O ? E ? . O 1
   HETATM 5294 O . HOH S 718 ? -0.81916 -14.73584 1.80639 0.581 34.76095 O ? E ? . O 1
   HETATM 5302 O . HOH S 726 ? -24.37146 -20.03129 -7.25954 0.735 42.57760 O ? E ? . O 1
   HETATM 5304 O . HOH S 728 ? -18.41406 -8.48358 13.10191 0.799 52.17718 O ? E ? . O 1
   HETATM 5315 O . HOH S 739 ? -21.85471 -28.60583 9.88451 0.739 43.19196 O ? E ? . O 1
   HETATM 5322 O . HOH S 746 ? -1.52455 -5.69975 32.16847 0.757 48.35878 O ? E ? . O 1
   HETATM 5324 O . HOH S 748 ? -18.29563 -29.19983 1.75547 0.559 44.22256 O ? E ? . O 1
   HETATM 5325 O . HOH S 749 ? 9.89350 10.57748 38.23682 0.815 47.00790 O ? E ? . O 1
   HETATM 5327 O . HOH S 751 ? -2.16382 -15.17873 18.60967 0.817 40.16673 O ? E ? . O 1
   HETATM 5336 O . HOH S 760 ? -17.73545 -1.69621 12.21215 0.741 41.87022 O ? E ? . O 1
   HETATM 5339 O . HOH S 763 ? -10.84583 21.72954 7.07130 0.548 39.84746 O ? E ? . O 1
   HETATM 5376 O . HOH S 766 ? -0.00000 -17.01147 0.00000 1.000 32.57676 O ? F ? . O 1
   HETATM 5382 O . HOH S 772 ? 2.45605 -10.24201 8.82155 0.886 49.46286 O ? F ? . O 1
   HETATM 5395 O . HOH S 785 ? 3.72601 -10.07915 11.95533 0.631 36.99690 O ? F ? . O 1
   HETATM 5396 O . HOH S 786 ? -13.86202 -10.05053 15.79499 0.513 31.90885 O ? F ? . O 1
   HETATM 5397 O . HOH S 787 ? 14.27007 9.90400 30.12144 0.791 65.48249 O ? F ? . O 1
   HETATM 5403 O . HOH S 793 ? -19.92781 -9.99487 14.80475 0.695 42.11946 O ? F ? . O 1
   HETATM 5416 O . HOH S 806 ? 11.05677 11.21826 28.61101 0.601 44.38312 O ? F ? . O 1
   HETATM 5417 O . HOH S 807 ? 10.80846 -4.21070 30.54802 0.905 61.69972 O ? F ? . O 1
   HETATM 5419 O . HOH S 809 ? -2.74180 7.12851 34.15359 0.433 40.79974 O ? F ? . O 1
   HETATM 5420 O . HOH S 810 ? -2.11585 -23.65037 -3.22757 0.974 54.00651 O ? F ? . O 1
   HETATM 5421 O . HOH S 811 ? -26.36440 -5.98576 -8.38687 0.725 46.67133 O ? F ? . O 1
   HETATM 5423 O . HOH S 813 ? 6.32584 23.33887 8.47214 0.886 57.76039 O ? F ? . O 1
   HETATM 5428 O . HOH S 818 ? -27.71389 -25.58688 -4.08079 0.972 53.94118 O ? F ? . O 1
   HETATM 5432 O . HOH S 822 ? 11.33184 25.11456 24.69395 0.853 46.99735 O ? F ? . O 1
   HETATM 5441 O . HOH S 831 ? -17.00666 0.71353 -0.69235 0.467 35.91936 O ? F ? . O 1
   HETATM 5443 O . HOH S 833 ? -1.43126 20.56491 1.55214 0.885 50.96997 O ? F ? . O 1
   HETATM 5449 O . HOH S 839 ? -13.67525 -30.81571 9.01464 0.513 42.71636 O ? F ? . O 1
   HETATM 5458 O . HOH S 848 ? -3.92795 -25.60635 0.31560 0.759 49.89793 O ? F ? . O 1
   HETATM 5460 O . HOH S 850 ? -22.98176 -7.70071 -12.21289 0.909 57.34219 O ? F ? . O 1
   HETATM 5466 O . HOH S 856 ? -15.29758 0.78671 10.49387 0.323 32.67825 O ? F ? . O 1
   HETATM 5467 O . HOH S 857 ? 15.53480 11.31534 21.01866 0.626 49.91167 O ? F ? . O 1
   HETATM 5483 O . HOH S 873 ? -10.07687 -14.22144 18.64929 0.518 33.73594 O ? F ? . O 1
   HETATM 5514 O . HOH S 875 ? -4.33849 9.09995 34.07733 0.566 38.27559 O ? G ? . O 1
   HETATM 5515 O . HOH S 876 ? -12.58290 -5.90954 -10.86372 0.729 37.33755 O ? G ? . O 1
   HETATM 5516 O . HOH S 877 ? -1.33864 7.90107 36.06750 0.603 40.80357 O ? G ? . O 1
   HETATM 5518 O . HOH S 879 ? 9.24581 6.41794 33.29276 0.647 60.88356 O ? G ? . O 1
   HETATM 5520 O . HOH S 881 ? -20.24384 -15.85627 -14.92363 0.563 40.72431 O ? G ? . O 1
   HETATM 5525 O . HOH S 886 ? -23.13115 -16.38500 -10.88490 0.523 42.00528 O ? G ? . O 1
   HETATM 5526 O . HOH S 887 ? 2.21140 -11.52026 22.38010 0.598 38.11060 O ? G ? . O 1
   HETATM 5529 O . HOH S 890 ? 12.80392 7.76905 15.47660 0.491 39.92255 O ? G ? . O 1
   HETATM 5531 O . HOH S 892 ? 9.89309 12.27067 32.27498 0.629 37.06563 O ? G ? . O 1
   HETATM 5535 O . HOH S 896 ? -13.78020 9.33119 6.64475 0.513 33.58160 O ? G ? . O 1
   HETATM 5550 O . HOH S 911 ? 3.76384 3.38130 38.46613 0.468 54.07437 O ? G ? . O 1
   HETATM 5567 O . HOH S 928 ? -12.52363 21.93955 5.07472 0.358 40.87764 O ? G ? . O 1
   HETATM 5583 O . HOH S 944 ? 13.12685 9.87080 9.51512 0.496 37.40275 O ? G ? . O 1
   HETATM 5589 O . HOH S 950 ? 12.93394 -0.30814 32.04692 0.545 63.71403 O ? G ? . O 1
   HETATM 5594 O . HOH S 955 ? -12.09520 23.67728 13.08038 0.490 38.49405 O ? G ? . O 1
   HETATM 5603 O . HOH S 965 ? -2.12416 -6.02663 29.44342 0.454 34.49028 O ? H ? . O 1
   HETATM 5604 O . HOH S 966 ? -1.23151 -10.36847 28.61690 0.377 40.43258 O ? H ? . O 1
   HETATM 5621 O . HOH S 983 ? -18.25663 -20.88963 14.73123 0.435 47.35112 O ? H ? . O 1
   HETATM 5622 O . HOH S 984 ? -18.36349 -6.17997 17.36425 0.418 31.14427 O ? H ? . O 1
   HETATM 5630 O . HOH S 992 ? -23.61323 -19.26670 -9.63801 0.500 36.88107 O ? H ? . O 1
   HETATM 5634 O . HOH S 996 ? 11.29210 -1.76523 30.49866 0.354 55.65474 O ? H ? . O 1
   HETATM 5636 O . HOH S 998 ? 7.96285 11.47963 3.50231 0.442 33.87492 O ? H ? . O 1
   HETATM 5638 O . HOH S 1000 ? -29.62235 -10.96089 3.89201 0.353 45.94019 O ? H ? . O 1
   HETATM 5640 O . HOH S 1002 ? -9.93987 -24.03195 18.17642 0.389 41.02748 O ? H ? . O 1
   HETATM 5648 O . HOH S 1010 ? 1.85987 -9.00085 6.80196 0.262 37.48592 O ? H ? . O 1
   HETATM 5668 O . HOH S 1030 ? -3.10324 14.33298 34.01664 0.420 36.35558 O ? H ? . O 1
   HETATM 5671 O . HOH S 1033 ? 13.16955 -2.02810 34.02530 0.374 52.73903 O ? H ? . O 1
   HETATM 5680 O . HOH S 1042 ? -24.03836 -15.97059 -13.64374 0.518 49.15946 O ? H ? . O 1
   HETATM 5688 O . HOH S 1050 ? -4.07728 28.37598 25.49005 0.325 50.56065 O ? H ? . O 1
   HETATM 5714 O . HOH S 1070 ? -20.37198 -20.34685 16.55804 0.445 45.03353 O ? I ? . O 1
   HETATM 5746 O . HOH S 1102 ? -8.25634 9.98160 -1.35375 0.256 33.70390 O ? I ? . O 1
   HETATM 5751 O . HOH S 1107 ? 0.58456 -4.08576 1.76860 0.241 37.40700 O ? I ? . O 1
   HETATM 5768 O . HOH S 1124 ? -24.98308 -5.16633 -5.72495 0.343 44.10625 O ? I ? . O 1
   HETATM 5777 O . HOH S 1133 ? -14.11181 6.41981 6.38520 0.351 38.88760 O ? I ? . O 1

