data_6i8q_qFit
_cell.length_a                    73.032
_cell.length_b                    68.364
_cell.length_c                    74.943
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.722
_cell.angle_gamma                 90.000
_cell.volume                      360173.748
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     21.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.39
_refine.ls_d_res_high             1.74
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      72920
_refine.ls_number_reflns_R_work   70909
_refine.ls_number_reflns_R_free   2011
_refine.ls_R_factor_obs           0.1749
_refine.ls_R_factor_R_work        0.1736
_refine.ls_R_factor_R_free        0.2204
_refine.ls_percent_reflns_R_free  2.76
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2376
_refine.pdbx_overall_phase_error  21.2449
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 8940 0.0086 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12250 0.8054 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1287 0.0465 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1663 0.0131 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3257 16.1818 ? ?

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' 4.19 37.39 5196 0.1364 99.96 0.1718 148
   'X-RAY DIFFRACTION' 3.33 4.19 5103 0.1235 99.98 0.1718 144
   'X-RAY DIFFRACTION' 2.91 3.33 5093 0.1573 100.00 0.1946 149
   'X-RAY DIFFRACTION' 2.64 2.91 5062 0.1702 99.96 0.2170 147
   'X-RAY DIFFRACTION' 2.45 2.64 5076 0.1850 99.94 0.2601 142
   'X-RAY DIFFRACTION' 2.31 2.45 5060 0.1862 99.92 0.2361 141
   'X-RAY DIFFRACTION' 2.19 2.31 5057 0.1949 99.96 0.2353 140
   'X-RAY DIFFRACTION' 2.10 2.19 5042 0.1977 99.94 0.2622 136
   'X-RAY DIFFRACTION' 2.02 2.10 5039 0.2194 99.96 0.2474 143
   'X-RAY DIFFRACTION' 1.95 2.02 5042 0.2338 99.96 0.2928 145
   'X-RAY DIFFRACTION' 1.89 1.95 5045 0.2533 99.90 0.3413 147
   'X-RAY DIFFRACTION' 1.83 1.89 5017 0.2663 99.88 0.3044 140
   'X-RAY DIFFRACTION' 1.78 1.83 5030 0.2718 99.90 0.3204 138
   'X-RAY DIFFRACTION' 1.74 1.78 5047 0.2839 99.71 0.3228 151

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

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 HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 501 FE HEM C . FE . HOH A 687 O HOH D . O . 'Bond created based on atom type and distance.'
   C00004 covale HEM B 501 FE HEM E . FE . HOH B 761 O HOH F . O . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   HEM
   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 . GLY A 55 ? 17.33434 -18.70426 23.15638 1.000 36.44836 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.16047 -18.13708 24.20951 1.000 38.66796 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.61208 -18.50692 24.04692 1.000 35.81660 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.49641 -17.99194 24.73952 1.000 29.57523 O ? A ? 1 O 1
   ATOM 5 N A SER A 56 ? 19.85486 -19.40632 23.09902 0.689 33.39858 N ? A ? 2 N 1
   ATOM 6 CA A SER A 56 ? 21.18693 -19.92702 22.85401 0.689 31.89607 C ? A ? 2 CA 1
   ATOM 7 C A SER A 56 ? 22.09270 -18.84381 22.26309 0.689 29.91424 C ? A ? 2 C 1
   ATOM 8 O A SER A 56 ? 21.65476 -17.75453 21.88591 0.689 23.25879 O ? A ? 2 O 1
   ATOM 9 CB A SER A 56 ? 21.11148 -21.13646 21.92058 0.689 28.66004 C ? A ? 2 CB 1
   ATOM 10 OG A SER A 56 ? 20.60533 -20.77143 20.64529 0.689 37.31307 O ? A ? 2 OG 1
   ATOM 11 N B SER A 56 ? 19.86145 -19.41103 23.10659 0.311 33.32768 N ? A ? 2 N 1
   ATOM 12 CA B SER A 56 ? 21.20154 -19.92292 22.89016 0.311 31.83632 C ? A ? 2 CA 1
   ATOM 13 C B SER A 56 ? 22.09248 -18.84936 22.26643 0.311 29.82137 C ? A ? 2 C 1
   ATOM 14 O B SER A 56 ? 21.63975 -17.77661 21.85837 0.311 23.48545 O ? A ? 2 O 1
   ATOM 15 CB B SER A 56 ? 21.15492 -21.16016 21.99600 0.311 28.72047 C ? A ? 2 CB 1
   ATOM 16 OG B SER A 56 ? 19.87983 -21.77330 22.04950 0.311 27.79101 O ? A ? 2 OG 1
   ATOM 17 N . ALA A 57 ? 23.38334 -19.15453 22.19638 1.000 26.67749 N ? A ? 3 N 1
   ATOM 18 CA . ALA A 57 ? 24.34966 -18.25370 21.59521 1.000 21.38485 C ? A ? 3 CA 1
   ATOM 19 C . ALA A 57 ? 24.57316 -18.61677 20.13564 1.000 20.20358 C ? A ? 3 C 1
   ATOM 20 O . ALA A 57 ? 24.42129 -19.77324 19.73220 1.000 34.32503 O ? A ? 3 O 1
   ATOM 21 CB . ALA A 57 ? 25.68497 -18.29963 22.34641 1.000 30.62787 C ? A ? 3 CB 1
   ATOM 22 N A VAL A 58 ? 24.92383 -17.60503 19.34572 0.375 20.54396 N ? A ? 4 N 1
   ATOM 23 CA A VAL A 58 ? 25.25354 -17.75287 17.93050 0.375 16.54451 C ? A ? 4 CA 1
   ATOM 24 C A VAL A 58 ? 26.77326 -17.76259 17.81103 0.375 21.12586 C ? A ? 4 C 1
   ATOM 25 O A VAL A 58 ? 27.44771 -16.96999 18.48664 0.375 20.47045 O ? A ? 4 O 1
   ATOM 26 CB A VAL A 58 ? 24.62620 -16.62585 17.08978 0.375 18.11784 C ? A ? 4 CB 1
   ATOM 27 CG1 A VAL A 58 ? 25.18984 -16.61531 15.66878 0.375 21.26696 C ? A ? 4 CG1 1
   ATOM 28 CG2 A VAL A 58 ? 23.10601 -16.76665 17.05213 0.375 21.11780 C ? A ? 4 CG2 1
   ATOM 29 N B VAL A 58 ? 24.94041 -17.62248 19.34079 0.625 20.55016 N ? A ? 4 N 1
   ATOM 30 CA B VAL A 58 ? 25.39944 -17.83851 17.97132 0.625 16.29693 C ? A ? 4 CA 1
   ATOM 31 C B VAL A 58 ? 26.91890 -17.72586 17.97075 0.625 21.43002 C ? A ? 4 C 1
   ATOM 32 O B VAL A 58 ? 27.45113 -16.72326 18.47155 0.625 20.23073 O ? A ? 4 O 1
   ATOM 33 CB B VAL A 58 ? 24.77630 -16.83676 16.98160 0.625 17.96828 C ? A ? 4 CB 1
   ATOM 34 CG1 B VAL A 58 ? 25.20785 -17.17544 15.54187 0.625 17.52684 C ? A ? 4 CG1 1
   ATOM 35 CG2 B VAL A 58 ? 23.25400 -16.84365 17.09217 0.625 21.48739 C ? A ? 4 CG2 1
   ATOM 36 N A PRO A 59 ? 27.35480 -18.63922 16.99076 0.375 23.47478 N ? A ? 5 N 1
   ATOM 37 CA A PRO A 59 ? 28.81899 -18.66763 16.85351 0.375 19.57809 C ? A ? 5 CA 1
   ATOM 38 C A PRO A 59 ? 29.37038 -17.31644 16.41613 0.375 19.49504 C ? A ? 5 C 1
   ATOM 39 O A PRO A 59 ? 28.87687 -16.70063 15.46790 0.375 19.14902 O ? A ? 5 O 1
   ATOM 40 CB A PRO A 59 ? 29.05243 -19.74131 15.78352 0.375 20.74228 C ? A ? 5 CB 1
   ATOM 41 CG A PRO A 59 ? 27.83874 -20.59216 15.82271 0.375 19.45307 C ? A ? 5 CG 1
   ATOM 42 CD A PRO A 59 ? 26.70205 -19.69653 16.19836 0.375 21.56392 C ? A ? 5 CD 1
   ATOM 43 N B PRO A 59 ? 27.64258 -18.71941 17.45743 0.625 22.97481 N ? A ? 5 N 1
   ATOM 44 CA B PRO A 59 ? 29.10736 -18.63903 17.44727 0.625 20.01319 C ? A ? 5 CA 1
   ATOM 45 C B PRO A 59 ? 29.60269 -17.34875 16.80233 0.625 20.28313 C ? A ? 5 C 1
   ATOM 46 O B PRO A 59 ? 29.07162 -16.89281 15.78662 0.625 18.72545 O ? A ? 5 O 1
   ATOM 47 CB B PRO A 59 ? 29.51933 -19.87294 16.63874 0.625 20.84679 C ? A ? 5 CB 1
   ATOM 48 CG B PRO A 59 ? 28.38689 -20.83798 16.83844 0.625 19.31473 C ? A ? 5 CG 1
   ATOM 49 CD B PRO A 59 ? 27.14728 -19.99784 16.91756 0.625 22.05558 C ? A ? 5 CD 1
   ATOM 50 N A PHE A 60 ? 30.40905 -16.86114 17.11978 0.375 19.47875 N ? A ? 6 N 1
   ATOM 51 CA A PHE A 60 ? 31.07139 -15.59826 16.81370 0.375 18.90647 C ? A ? 6 CA 1
   ATOM 52 C A PHE A 60 ? 32.15773 -15.75076 15.75104 0.375 22.96076 C ? A ? 6 C 1
   ATOM 53 O A PHE A 60 ? 32.30476 -14.87566 14.88810 0.375 20.15001 O ? A ? 6 O 1
   ATOM 54 CB A PHE A 60 ? 31.66070 -15.00011 18.09675 0.375 18.55003 C ? A ? 6 CB 1
   ATOM 55 CG A PHE A 60 ? 32.32955 -13.66412 17.89912 0.375 20.37037 C ? A ? 6 CG 1
   ATOM 56 CD1 A PHE A 60 ? 31.61897 -12.58386 17.40204 0.375 16.78522 C ? A ? 6 CD1 1
   ATOM 57 CD2 A PHE A 60 ? 33.66091 -13.48354 18.23446 0.375 21.82207 C ? A ? 6 CD2 1
   ATOM 58 CE1 A PHE A 60 ? 32.23061 -11.35587 17.22599 0.375 21.49954 C ? A ? 6 CE1 1
   ATOM 59 CE2 A PHE A 60 ? 34.27599 -12.25718 18.05911 0.375 16.88832 C ? A ? 6 CE2 1
   ATOM 60 CZ A PHE A 60 ? 33.55855 -11.19171 17.55335 0.375 20.36743 C ? A ? 6 CZ 1
   ATOM 61 N B PHE A 60 ? 30.62478 -16.75365 17.42315 0.625 19.23099 N ? A ? 6 N 1
   ATOM 62 CA B PHE A 60 ? 31.18750 -15.48976 16.95842 0.625 18.61781 C ? A ? 6 CA 1
   ATOM 63 C B PHE A 60 ? 32.16808 -15.67376 15.80302 0.625 23.03170 C ? A ? 6 C 1
   ATOM 64 O B PHE A 60 ? 32.25707 -14.80140 14.92605 0.625 20.14740 O ? A ? 6 O 1
   ATOM 65 CB B PHE A 60 ? 31.87802 -14.78000 18.12951 0.625 18.96107 C ? A ? 6 CB 1
   ATOM 66 CG B PHE A 60 ? 32.46907 -13.43249 17.77645 0.625 19.68249 C ? A ? 6 CG 1
   ATOM 67 CD1 B PHE A 60 ? 31.66814 -12.30623 17.70698 0.625 17.16372 C ? A ? 6 CD1 1
   ATOM 68 CD2 B PHE A 60 ? 33.82757 -13.29167 17.53868 0.625 24.31571 C ? A ? 6 CD2 1
   ATOM 69 CE1 B PHE A 60 ? 32.20736 -11.06988 17.39538 0.625 21.78300 C ? A ? 6 CE1 1
   ATOM 70 CE2 B PHE A 60 ? 34.36985 -12.05138 17.21960 0.625 17.09103 C ? A ? 6 CE2 1
   ATOM 71 CZ B PHE A 60 ? 33.55553 -10.94321 17.14827 0.625 19.00218 C ? A ? 6 CZ 1
   ATOM 72 N A HIS A 61 ? 32.91310 -16.84841 15.78811 0.375 21.75424 N ? A ? 7 N 1
   ATOM 73 CA A HIS A 61 ? 33.98378 -17.08184 14.82614 0.375 23.99324 C ? A ? 7 CA 1
   ATOM 74 C A HIS A 61 ? 33.45007 -17.69764 13.53800 0.375 24.59803 C ? A ? 7 C 1
   ATOM 75 O A HIS A 61 ? 32.46546 -18.43928 13.53988 0.375 21.12678 O ? A ? 7 O 1
   ATOM 76 CB A HIS A 61 ? 35.04985 -18.01279 15.41372 0.375 26.34022 C ? A ? 7 CB 1
   ATOM 77 CG A HIS A 61 ? 35.77490 -17.44316 16.59100 0.375 23.60626 C ? A ? 7 CG 1
   ATOM 78 ND1 A HIS A 61 ? 36.51632 -18.22240 17.45417 0.375 24.07049 N ? A ? 7 ND1 1
   ATOM 79 CD2 A HIS A 61 ? 35.87945 -16.17184 17.04609 0.375 23.61329 C ? A ? 7 CD2 1
   ATOM 80 CE1 A HIS A 61 ? 37.04368 -17.45593 18.39177 0.375 25.44513 C ? A ? 7 CE1 1
   ATOM 81 NE2 A HIS A 61 ? 36.67373 -16.20706 18.16672 0.375 23.88089 N ? A ? 7 NE2 1
   ATOM 82 N B HIS A 61 ? 32.89870 -16.78892 15.77633 0.625 21.74354 N ? A ? 7 N 1
   ATOM 83 CA B HIS A 61 ? 33.95865 -17.00279 14.79861 0.625 23.95883 C ? A ? 7 CA 1
   ATOM 84 C B HIS A 61 ? 33.44153 -17.67131 13.53237 0.625 24.64868 C ? A ? 7 C 1
   ATOM 85 O B HIS A 61 ? 32.47580 -18.43645 13.55291 0.625 21.02153 O ? A ? 7 O 1
   ATOM 86 CB B HIS A 61 ? 35.07748 -17.86690 15.38828 0.625 26.54810 C ? A ? 7 CB 1
   ATOM 87 CG B HIS A 61 ? 35.74415 -17.26209 16.57982 0.625 23.55432 C ? A ? 7 CG 1
   ATOM 88 ND1 B HIS A 61 ? 35.81156 -17.90513 17.79722 0.625 22.20726 N ? A ? 7 ND1 1
   ATOM 89 CD2 B HIS A 61 ? 36.38345 -16.07872 16.74119 0.625 24.33434 C ? A ? 7 CD2 1
   ATOM 90 CE1 B HIS A 61 ? 36.45842 -17.14102 18.65863 0.625 25.93119 C ? A ? 7 CE1 1
   ATOM 91 NE2 B HIS A 61 ? 36.81747 -16.02772 18.04320 0.625 23.37367 N ? A ? 7 NE2 1
   ATOM 92 N . GLY A 62 ? 34.13528 -17.40918 12.43378 1.000 21.96473 N ? A ? 8 N 1
   ATOM 93 CA . GLY A 62 ? 33.80681 -18.02376 11.16264 1.000 23.13715 C ? A ? 8 CA 1
   ATOM 94 C . GLY A 62 ? 34.49617 -17.28872 10.04105 1.000 21.88646 C ? A ? 8 C 1
   ATOM 95 O . GLY A 62 ? 35.11127 -16.24023 10.24101 1.000 24.49694 O ? A ? 8 O 1
   ATOM 96 N B ALA A 63 ? 34.39671 -17.86479 8.84100 0.367 23.34804 N ? A ? 9 N 1
   ATOM 97 CA B ALA A 63 ? 34.93215 -17.17409 7.67495 0.367 24.79676 C ? A ? 9 CA 1
   ATOM 98 C B ALA A 63 ? 34.13728 -15.91861 7.35537 0.367 19.94503 C ? A ? 9 C 1
   ATOM 99 O B ALA A 63 ? 34.64863 -15.03203 6.66472 0.367 23.90342 O ? A ? 9 O 1
   ATOM 100 CB B ALA A 63 ? 34.95932 -18.10301 6.46043 0.367 24.66957 C ? A ? 9 CB 1
   ATOM 101 N C ALA A 63 ? 34.40913 -17.85350 8.83240 0.633 23.28530 N ? A ? 9 N 1
   ATOM 102 CA C ALA A 63 ? 34.91053 -17.14906 7.66039 0.633 24.81003 C ? A ? 9 CA 1
   ATOM 103 C C ALA A 63 ? 34.08800 -15.90840 7.36616 0.633 19.79488 C ? A ? 9 C 1
   ATOM 104 O C ALA A 63 ? 34.60297 -14.96471 6.75921 0.633 23.99438 O ? A ? 9 O 1
   ATOM 105 CB C ALA A 63 ? 34.92116 -18.06925 6.43767 0.633 24.62717 C ? A ? 9 CB 1
   ATOM 106 N B HIS A 64 ? 32.90883 -15.82143 7.85605 0.367 20.05843 N ? A ? 10 N 1
   ATOM 107 CA B HIS A 64 ? 32.08213 -14.63948 7.70261 0.367 19.40622 C ? A ? 10 CA 1
   ATOM 108 C B HIS A 64 ? 31.60754 -14.18586 9.07502 0.367 23.46193 C ? A ? 10 C 1
   ATOM 109 O B HIS A 64 ? 31.54175 -14.97202 10.02445 0.367 19.64427 O ? A ? 10 O 1
   ATOM 110 CB B HIS A 64 ? 30.87469 -14.90621 6.79517 0.367 21.48859 C ? A ? 10 CB 1
   ATOM 111 CG B HIS A 64 ? 31.20157 -15.72014 5.58184 0.367 24.66060 C ? A ? 10 CG 1
   ATOM 112 ND1 B HIS A 64 ? 31.75165 -15.17192 4.44209 0.367 22.08832 N ? A ? 10 ND1 1
   ATOM 113 CD2 B HIS A 64 ? 31.06409 -17.04426 5.33433 0.367 22.12790 C ? A ? 10 CD2 1
   ATOM 114 CE1 B HIS A 64 ? 31.93430 -16.12221 3.54385 0.367 20.59602 C ? A ? 10 CE1 1
   ATOM 115 NE2 B HIS A 64 ? 31.52844 -17.26829 4.06134 0.367 27.28019 N ? A ? 10 NE2 1
   ATOM 116 N C HIS A 64 ? 32.83290 -15.88616 7.80358 0.633 20.00585 N ? A ? 10 N 1
   ATOM 117 CA C HIS A 64 ? 31.95796 -14.73923 7.66216 0.633 19.11267 C ? A ? 10 CA 1
   ATOM 118 C C HIS A 64 ? 31.54229 -14.24669 9.04022 0.633 23.64613 C ? A ? 10 C 1
   ATOM 119 O C HIS A 64 ? 31.49977 -15.01568 10.00695 0.633 19.57461 O ? A ? 10 O 1
   ATOM 120 CB C HIS A 64 ? 30.70574 -15.07766 6.84637 0.633 21.45756 C ? A ? 10 CB 1
   ATOM 121 CG C HIS A 64 ? 30.99925 -15.70311 5.51740 0.633 24.60674 C ? A ? 10 CG 1
   ATOM 122 ND1 C HIS A 64 ? 31.72617 -15.06089 4.53602 0.633 22.23181 N ? A ? 10 ND1 1
   ATOM 123 CD2 C HIS A 64 ? 30.66513 -16.91219 5.00746 0.633 22.70076 C ? A ? 10 CD2 1
   ATOM 124 CE1 C HIS A 64 ? 31.82688 -15.84597 3.47994 0.633 19.45596 C ? A ? 10 CE1 1
   ATOM 125 NE2 C HIS A 64 ? 31.19325 -16.97598 3.74020 0.633 30.93608 N ? A ? 10 NE2 1
   ATOM 126 N B GLN A 65 ? 31.28022 -12.90111 9.17113 0.367 19.04112 N ? A ? 11 N 1
   ATOM 127 CA B GLN A 65 ? 30.68478 -12.38199 10.39138 0.367 17.94299 C ? A ? 11 CA 1
   ATOM 128 C B GLN A 65 ? 29.25635 -12.89102 10.53164 0.367 18.94680 C ? A ? 11 C 1
   ATOM 129 O B GLN A 65 ? 28.49522 -12.92786 9.56107 0.367 20.24722 O ? A ? 11 O 1
   ATOM 130 CB B GLN A 65 ? 30.68791 -10.85343 10.38905 0.367 19.32264 C ? A ? 11 CB 1
   ATOM 131 CG B GLN A 65 ? 32.06153 -10.21160 10.45257 0.367 18.71530 C ? A ? 11 CG 1
   ATOM 132 CD B GLN A 65 ? 31.98872 -8.76439 10.90554 0.367 18.21206 C ? A ? 11 CD 1
   ATOM 133 OE1 B GLN A 65 ? 31.26739 -8.44106 11.84463 0.367 14.58183 O ? A ? 11 OE1 1
   ATOM 134 NE2 B GLN A 65 ? 32.72736 -7.88543 10.23219 0.367 15.62584 N ? A ? 11 NE2 1
   ATOM 135 N C GLN A 65 ? 31.23651 -12.95547 9.12086 0.633 19.00354 N ? A ? 11 N 1
   ATOM 136 CA C GLN A 65 ? 30.65432 -12.41281 10.33612 0.633 17.92279 C ? A ? 11 CA 1
   ATOM 137 C C GLN A 65 ? 29.24102 -12.94785 10.51223 0.633 18.92546 C ? A ? 11 C 1
   ATOM 138 O C GLN A 65 ? 28.47824 -13.06171 9.54869 0.633 20.13428 O ? A ? 11 O 1
   ATOM 139 CB C GLN A 65 ? 30.62009 -10.88809 10.28611 0.633 19.34003 C ? A ? 11 CB 1
   ATOM 140 CG C GLN A 65 ? 31.97473 -10.23130 10.32884 0.633 18.71759 C ? A ? 11 CG 1
   ATOM 141 CD C GLN A 65 ? 31.86449 -8.72513 10.41558 0.633 19.08042 C ? A ? 11 CD 1
   ATOM 142 OE1 C GLN A 65 ? 31.56716 -8.17700 11.47926 0.633 17.72005 O ? A ? 11 OE1 1
   ATOM 143 NE2 C GLN A 65 ? 32.08580 -8.04819 9.29261 0.633 13.82169 N ? A ? 11 NE2 1
   ATOM 144 N . ALA A 66 ? 28.89764 -13.29865 11.74636 1.000 17.38179 N ? A ? 12 N 1
   ATOM 145 CA . ALA A 66 ? 27.51276 -13.62051 12.04414 1.000 20.19073 C ? A ? 12 CA 1
   ATOM 146 C . ALA A 66 ? 26.66422 -12.35386 11.89214 1.000 17.16446 C ? A ? 12 C 1
   ATOM 147 O . ALA A 66 ? 27.17961 -11.25348 11.73036 1.000 16.56886 O ? A ? 12 O 1
   ATOM 148 CB . ALA A 66 ? 27.39239 -14.20204 13.45508 1.000 15.98238 C ? A ? 12 CB 1
   ATOM 149 N . GLY A 67 ? 25.34830 -12.51215 11.92988 1.000 18.63893 N ? A ? 13 N 1
   ATOM 150 CA . GLY A 67 ? 24.47196 -11.36644 11.80680 1.000 14.80772 C ? A ? 13 CA 1
   ATOM 151 C . GLY A 67 ? 24.05943 -11.01587 10.39641 1.000 14.48420 C ? A ? 13 C 1
   ATOM 152 O . GLY A 67 ? 23.42308 -9.97351 10.19625 1.000 18.55885 O ? A ? 13 O 1
   ATOM 153 N A ILE A 68 ? 24.39837 -11.84312 9.41094 0.159 14.91872 N ? A ? 14 N 1
   ATOM 154 CA A ILE A 68 ? 24.02828 -11.57662 8.02571 0.159 21.72747 C ? A ? 14 CA 1
   ATOM 155 C A ILE A 68 ? 23.17640 -12.72953 7.51314 0.159 19.50665 C ? A ? 14 C 1
   ATOM 156 O A ILE A 68 ? 21.97269 -12.57255 7.27654 0.159 20.57626 O ? A ? 14 O 1
   ATOM 157 CB A ILE A 68 ? 25.27545 -11.36365 7.14960 0.159 20.01706 C ? A ? 14 CB 1
   ATOM 158 CG1 A ILE A 68 ? 26.07865 -10.16596 7.66219 0.159 19.63092 C ? A ? 14 CG1 1
   ATOM 159 CG2 A ILE A 68 ? 24.88086 -11.16537 5.69588 0.159 19.92516 C ? A ? 14 CG2 1
   ATOM 160 CD1 A ILE A 68 ? 27.33158 -9.88394 6.86510 0.159 18.45586 C ? A ? 14 CD1 1
   ATOM 161 N B ILE A 68 ? 24.37709 -11.86385 9.41810 0.841 14.63736 N ? A ? 14 N 1
   ATOM 162 CA B ILE A 68 ? 24.02900 -11.63967 8.01782 0.841 22.13063 C ? A ? 14 CA 1
   ATOM 163 C B ILE A 68 ? 23.12615 -12.77339 7.54181 0.841 19.53674 C ? A ? 14 C 1
   ATOM 164 O B ILE A 68 ? 21.90494 -12.60639 7.41269 0.841 20.70050 O ? A ? 14 O 1
   ATOM 165 CB B ILE A 68 ? 25.30103 -11.53528 7.15764 0.841 20.13020 C ? A ? 14 CB 1
   ATOM 166 CG1 B ILE A 68 ? 26.22407 -10.45929 7.72882 0.841 20.00894 C ? A ? 14 CG1 1
   ATOM 167 CG2 B ILE A 68 ? 24.95900 -11.25026 5.71031 0.841 19.85284 C ? A ? 14 CG2 1
   ATOM 168 CD1 B ILE A 68 ? 27.59770 -10.44517 7.09336 0.841 20.37638 C ? A ? 14 CD1 1
   ATOM 169 N A ALA A 69 ? 23.79337 -13.89685 7.34253 0.159 20.35431 N ? A ? 15 N 1
   ATOM 170 CA A ALA A 69 ? 23.06454 -15.10656 6.98423 0.159 19.41163 C ? A ? 15 CA 1
   ATOM 171 C A ALA A 69 ? 22.47589 -15.81545 8.19544 0.159 19.18823 C ? A ? 15 C 1
   ATOM 172 O A ALA A 69 ? 21.79296 -16.83182 8.02903 0.159 20.92422 O ? A ? 15 O 1
   ATOM 173 CB A ALA A 69 ? 23.97910 -16.06522 6.22287 0.159 21.89130 C ? A ? 15 CB 1
   ATOM 174 N B ALA A 69 ? 23.71311 -13.94511 7.29163 0.841 20.50607 N ? A ? 15 N 1
   ATOM 175 CA B ALA A 69 ? 22.90646 -15.10955 6.94123 0.841 19.21515 C ? A ? 15 CA 1
   ATOM 176 C B ALA A 69 ? 22.28974 -15.77538 8.16890 0.841 18.98079 C ? A ? 15 C 1
   ATOM 177 O B ALA A 69 ? 21.39099 -16.60944 8.01686 0.841 23.24064 O ? A ? 15 O 1
   ATOM 178 CB B ALA A 69 ? 23.74470 -16.12683 6.16362 0.841 21.96504 C ? A ? 15 CB 1
   ATOM 179 N A THR A 70 ? 22.73919 -15.31194 9.39766 0.159 19.75044 N ? A ? 16 N 1
   ATOM 180 CA A THR A 70 ? 22.14290 -15.85388 10.60628 0.159 17.56369 C ? A ? 16 CA 1
   ATOM 181 C A THR A 70 ? 20.62570 -15.67241 10.55885 0.159 20.50712 C ? A ? 16 C 1
   ATOM 182 O A THR A 70 ? 20.13200 -14.72478 9.94190 0.159 17.25729 O ? A ? 16 O 1
   ATOM 183 CB A THR A 70 ? 22.72094 -15.13577 11.82690 0.159 16.47730 C ? A ? 16 CB 1
   ATOM 184 OG1 A THR A 70 ? 24.14103 -15.02879 11.68268 0.159 22.88678 O ? A ? 16 OG1 1
   ATOM 185 CG2 A THR A 70 ? 22.41023 -15.88040 13.12212 0.159 19.22218 C ? A ? 16 CG2 1
   ATOM 186 N B THR A 70 ? 22.76525 -15.42292 9.36215 0.841 19.91658 N ? A ? 16 N 1
   ATOM 187 CA B THR A 70 ? 22.16767 -15.85424 10.61794 0.841 17.39890 C ? A ? 16 CA 1
   ATOM 188 C B THR A 70 ? 20.65529 -15.64458 10.58646 0.841 20.78248 C ? A ? 16 C 1
   ATOM 189 O B THR A 70 ? 20.19444 -14.64472 10.02951 0.841 16.86363 O ? A ? 16 O 1
   ATOM 190 CB B THR A 70 ? 22.76575 -15.01840 11.75415 0.841 15.61222 C ? A ? 16 CB 1
   ATOM 191 OG1 B THR A 70 ? 24.18977 -15.02176 11.63595 0.841 23.34254 O ? A ? 16 OG1 1
   ATOM 192 CG2 B THR A 70 ? 22.34536 -15.55108 13.13899 0.841 19.94140 C ? A ? 16 CG2 1
   ATOM 193 N A PRO A 71 ? 19.86171 -16.58099 11.16931 0.159 18.06311 N ? A ? 17 N 1
   ATOM 194 CA A PRO A 71 ? 18.43082 -16.32426 11.36350 0.159 18.47142 C ? A ? 17 CA 1
   ATOM 195 C A PRO A 71 ? 18.19337 -14.95579 11.98770 0.159 19.41528 C ? A ? 17 C 1
   ATOM 196 O A PRO A 71 ? 18.90506 -14.53383 12.90234 0.159 17.95834 O ? A ? 17 O 1
   ATOM 197 CB A PRO A 71 ? 17.99934 -17.45836 12.29661 0.159 16.34321 C ? A ? 17 CB 1
   ATOM 198 CG A PRO A 71 ? 18.88531 -18.58837 11.90007 0.159 24.95780 C ? A ? 17 CG 1
   ATOM 199 CD A PRO A 71 ? 20.21301 -17.97340 11.50837 0.159 22.82843 C ? A ? 17 CD 1
   ATOM 200 N B PRO A 71 ? 19.85878 -16.54443 11.17655 0.841 17.95590 N ? A ? 17 N 1
   ATOM 201 CA B PRO A 71 ? 18.42821 -16.26516 11.34162 0.841 18.39898 C ? A ? 17 CA 1
   ATOM 202 C B PRO A 71 ? 18.20627 -14.90861 11.99610 0.841 19.62493 C ? A ? 17 C 1
   ATOM 203 O B PRO A 71 ? 18.95906 -14.48828 12.87947 0.841 17.93383 O ? A ? 17 O 1
   ATOM 204 CB B PRO A 71 ? 17.94855 -17.41416 12.23591 0.841 16.02625 C ? A ? 17 CB 1
   ATOM 205 CG B PRO A 71 ? 18.84368 -18.53532 11.87254 0.841 25.28859 C ? A ? 17 CG 1
   ATOM 206 CD B PRO A 71 ? 20.19628 -17.90315 11.64345 0.841 23.20914 C ? A ? 17 CD 1
   ATOM 207 N A VAL A 72 ? 17.18265 -14.25778 11.47462 0.159 18.75424 N ? A ? 18 N 1
   ATOM 208 CA A VAL A 72 ? 16.93898 -12.87294 11.86332 0.159 17.11386 C ? A ? 18 CA 1
   ATOM 209 C A VAL A 72 ? 16.35801 -12.83645 13.27012 0.159 16.90259 C ? A ? 18 C 1
   ATOM 210 O A VAL A 72 ? 15.27156 -13.36902 13.52328 0.159 18.70551 O ? A ? 18 O 1
   ATOM 211 CB A VAL A 72 ? 16.00349 -12.18184 10.86450 0.159 16.74994 C ? A ? 18 CB 1
   ATOM 212 CG1 A VAL A 72 ? 15.77141 -10.73355 11.27120 0.159 13.25155 C ? A ? 18 CG1 1
   ATOM 213 CG2 A VAL A 72 ? 16.57004 -12.27315 9.45398 0.159 17.99865 C ? A ? 18 CG2 1
   ATOM 214 N B VAL A 72 ? 17.16146 -14.21864 11.55181 0.841 18.87074 N ? A ? 18 N 1
   ATOM 215 CA B VAL A 72 ? 16.94240 -12.82678 11.93457 0.841 17.09717 C ? A ? 18 CA 1
   ATOM 216 C B VAL A 72 ? 16.35739 -12.77259 13.33916 0.841 16.73546 C ? A ? 18 C 1
   ATOM 217 O B VAL A 72 ? 15.27567 -13.31320 13.59316 0.841 18.80355 O ? A ? 18 O 1
   ATOM 218 CB B VAL A 72 ? 16.01637 -12.12270 10.93713 0.841 16.66165 C ? A ? 18 CB 1
   ATOM 219 CG1 B VAL A 72 ? 15.80394 -10.66976 11.35185 0.841 12.84108 C ? A ? 18 CG1 1
   ATOM 220 CG2 B VAL A 72 ? 16.56629 -12.24505 9.51431 0.841 18.10805 C ? A ? 18 CG2 1
   ATOM 221 N A GLN A 73 ? 17.07196 -12.18817 14.18697 0.159 16.74617 N ? A ? 19 N 1
   ATOM 222 CA A GLN A 73 ? 16.59842 -12.03585 15.55320 0.159 20.07174 C ? A ? 19 CA 1
   ATOM 223 C A GLN A 73 ? 15.36016 -11.13649 15.57969 0.159 19.64391 C ? A ? 19 C 1
   ATOM 224 O A GLN A 73 ? 14.89308 -10.63948 14.55273 0.159 17.48366 O ? A ? 19 O 1
   ATOM 225 CB A GLN A 73 ? 17.71336 -11.48082 16.43747 0.159 19.72913 C ? A ? 19 CB 1
   ATOM 226 CG A GLN A 73 ? 18.98049 -12.34118 16.46417 0.159 17.45866 C ? A ? 19 CG 1
   ATOM 227 CD A GLN A 73 ? 20.02928 -11.90122 15.45347 0.159 18.08600 C ? A ? 19 CD 1
   ATOM 228 OE1 A GLN A 73 ? 19.70759 -11.36987 14.39099 0.159 17.71594 O ? A ? 19 OE1 1
   ATOM 229 NE2 A GLN A 73 ? 21.29872 -12.11188 15.79181 0.159 17.62985 N ? A ? 19 NE2 1
   ATOM 230 N B GLN A 73 ? 17.06292 -12.10176 14.24681 0.841 16.58524 N ? A ? 19 N 1
   ATOM 231 CA B GLN A 73 ? 16.63375 -12.01471 15.63187 0.841 20.22437 C ? A ? 19 CA 1
   ATOM 232 C B GLN A 73 ? 15.59525 -10.90227 15.79725 0.841 21.01512 C ? A ? 19 C 1
   ATOM 233 O B GLN A 73 ? 15.42131 -10.04609 14.93238 0.841 14.88207 O ? A ? 19 O 1
   ATOM 234 CB B GLN A 73 ? 17.84180 -11.79712 16.53872 0.841 21.60126 C ? A ? 19 CB 1
   ATOM 235 CG B GLN A 73 ? 18.98911 -12.79101 16.25371 0.841 15.91390 C ? A ? 19 CG 1
   ATOM 236 CD B GLN A 73 ? 20.07215 -12.23640 15.34203 0.841 18.16650 C ? A ? 19 CD 1
   ATOM 237 OE1 B GLN A 73 ? 19.79137 -11.69288 14.27606 0.841 18.36356 O ? A ? 19 OE1 1
   ATOM 238 NE2 B GLN A 73 ? 21.33433 -12.35519 15.77799 0.841 17.79190 N ? A ? 19 NE2 1
   ATOM 239 N A ASP A 74 ? 14.81356 -10.92331 16.77493 0.159 19.33372 N ? A ? 20 N 1
   ATOM 240 CA A ASP A 74 ? 13.59282 -10.13698 16.89667 0.159 20.66870 C ? A ? 20 CA 1
   ATOM 241 C A ASP A 74 ? 13.84227 -8.65742 17.14574 0.159 20.32522 C ? A ? 20 C 1
   ATOM 242 O A ASP A 74 ? 12.94099 -7.84839 16.90332 0.159 19.37884 O ? A ? 20 O 1
   ATOM 243 CB A ASP A 74 ? 12.71403 -10.68714 18.02084 0.159 23.72552 C ? A ? 20 CB 1
   ATOM 244 CG A ASP A 74 ? 12.06172 -11.99578 17.65326 0.159 24.22368 C ? A ? 20 CG 1
   ATOM 245 OD1 A ASP A 74 ? 11.40171 -12.05830 16.59356 0.159 23.42623 O ? A ? 20 OD1 1
   ATOM 246 OD2 A ASP A 74 ? 12.22250 -12.96405 18.41773 0.159 25.16762 O ? A ? 20 OD2 1
   ATOM 247 N B ASP A 74 ? 14.91060 -10.91141 16.94404 0.841 18.91988 N ? A ? 20 N 1
   ATOM 248 CA B ASP A 74 ? 13.71597 -10.08168 17.08628 0.841 21.04004 C ? A ? 20 CA 1
   ATOM 249 C B ASP A 74 ? 14.01978 -8.58660 17.15579 0.841 20.59263 C ? A ? 20 C 1
   ATOM 250 O B ASP A 74 ? 13.20441 -7.78629 16.69374 0.841 19.54357 O ? A ? 20 O 1
   ATOM 251 CB B ASP A 74 ? 12.92975 -10.49324 18.32731 0.841 24.33891 C ? A ? 20 CB 1
   ATOM 252 CG B ASP A 74 ? 12.20050 -11.79885 18.14224 0.841 23.24760 C ? A ? 20 CG 1
   ATOM 253 OD1 B ASP A 74 ? 11.95914 -12.20187 16.98297 0.841 24.90715 O ? A ? 20 OD1 1
   ATOM 254 OD2 B ASP A 74 ? 11.87167 -12.42378 19.16038 0.841 24.82415 O ? A ? 20 OD2 1
   ATOM 255 N A ARG A 75 ? 15.02130 -8.28365 17.62809 0.159 16.96084 N ? A ? 21 N 1
   ATOM 256 CA A ARG A 75 ? 15.34398 -6.89456 17.91873 0.159 17.73370 C ? A ? 21 CA 1
   ATOM 257 C A ARG A 75 ? 16.57930 -6.46949 17.13001 0.159 17.16136 C ? A ? 21 C 1
   ATOM 258 O A ARG A 75 ? 17.18252 -7.25195 16.39006 0.159 18.70809 O ? A ? 21 O 1
   ATOM 259 CB A ARG A 75 ? 15.56352 -6.68129 19.42027 0.159 19.58129 C ? A ? 21 CB 1
   ATOM 260 CG A ARG A 75 ? 14.36383 -7.02429 20.28903 0.159 24.31614 C ? A ? 21 CG 1
   ATOM 261 CD A ARG A 75 ? 13.25251 -5.98591 20.17497 0.159 27.70152 C ? A ? 21 CD 1
   ATOM 262 NE A ARG A 75 ? 13.67978 -4.66153 20.61479 0.159 29.64598 N ? A ? 21 NE 1
   ATOM 263 CZ A ARG A 75 ? 12.85064 -3.69468 20.98455 0.159 32.18473 C ? A ? 21 CZ 1
   ATOM 264 NH1 A ARG A 75 ? 11.54078 -3.87822 20.99958 0.159 29.83774 N ? A ? 21 NH1 1
   ATOM 265 NH2 A ARG A 75 ? 13.34780 -2.51685 21.35509 0.159 30.62618 N ? A ? 21 NH2 1
   ATOM 266 N B ARG A 75 ? 15.14809 -8.18509 17.74674 0.841 15.80569 N ? A ? 21 N 1
   ATOM 267 CA B ARG A 75 ? 15.42459 -6.78669 18.05748 0.841 17.66852 C ? A ? 21 CA 1
   ATOM 268 C B ARG A 75 ? 16.71853 -6.31373 17.40512 0.841 16.07960 C ? A ? 21 C 1
   ATOM 269 O B ARG A 75 ? 17.63809 -7.09921 17.16446 0.841 16.86255 O ? A ? 21 O 1
   ATOM 270 CB B ARG A 75 ? 15.54208 -6.56179 19.57164 0.841 19.44064 C ? A ? 21 CB 1
   ATOM 271 CG B ARG A 75 ? 14.35982 -7.05903 20.38107 0.841 24.53132 C ? A ? 21 CG 1
   ATOM 272 CD B ARG A 75 ? 13.15357 -6.10964 20.30635 0.841 28.47622 C ? A ? 21 CD 1
   ATOM 273 NE B ARG A 75 ? 13.48679 -4.74108 20.70026 0.841 30.92229 N ? A ? 21 NE 1
   ATOM 274 CZ B ARG A 75 ? 12.63332 -3.89048 21.25759 0.841 35.68497 C ? A ? 21 CZ 1
   ATOM 275 NH1 B ARG A 75 ? 11.38838 -4.24721 21.53881 0.841 31.29514 N ? A ? 21 NH1 1
   ATOM 276 NH2 B ARG A 75 ? 13.04247 -2.65538 21.55144 0.841 32.27732 N ? A ? 21 NH2 1
   ATOM 277 N A LEU A 76 ? 16.94213 -5.20118 17.29846 0.159 16.91092 N ? A ? 22 N 1
   ATOM 278 CA A LEU A 76 ? 18.10017 -4.60222 16.65274 0.159 15.66178 C ? A ? 22 CA 1
   ATOM 279 C A LEU A 76 ? 18.35425 -3.24923 17.28791 0.159 18.10965 C ? A ? 22 C 1
   ATOM 280 O A LEU A 76 ? 17.41439 -2.50242 17.56651 0.159 18.60595 O ? A ? 22 O 1
   ATOM 281 CB A LEU A 76 ? 17.89816 -4.43267 15.13678 0.159 15.26037 C ? A ? 22 CB 1
   ATOM 282 CG A LEU A 76 ? 18.92803 -3.55782 14.40281 0.159 15.46516 C ? A ? 22 CG 1
   ATOM 283 CD1 A LEU A 76 ? 19.33616 -4.17789 13.07502 0.159 13.67594 C ? A ? 22 CD1 1
   ATOM 284 CD2 A LEU A 76 ? 18.41555 -2.13043 14.19018 0.159 16.19674 C ? A ? 22 CD2 1
   ATOM 285 N B LEU A 76 ? 16.80166 -5.00915 17.17344 0.841 16.43948 N ? A ? 22 N 1
   ATOM 286 CA B LEU A 76 ? 17.96738 -4.38175 16.56917 0.841 14.73429 C ? A ? 22 CA 1
   ATOM 287 C B LEU A 76 ? 18.34131 -3.13074 17.33818 0.841 18.12330 C ? A ? 22 C 1
   ATOM 288 O B LEU A 76 ? 17.48088 -2.37737 17.80038 0.841 17.56749 O ? A ? 22 O 1
   ATOM 289 CB B LEU A 76 ? 17.72963 -3.99626 15.09300 0.841 13.42760 C ? A ? 22 CB 1
   ATOM 290 CG B LEU A 76 ? 18.66876 -2.97365 14.41650 0.841 14.47949 C ? A ? 22 CG 1
   ATOM 291 CD1 B LEU A 76 ? 20.01767 -3.56900 14.01597 0.841 16.81903 C ? A ? 22 CD1 1
   ATOM 292 CD2 B LEU A 76 ? 17.98622 -2.30614 13.21084 0.841 16.67718 C ? A ? 22 CD2 1
   ATOM 293 N A HIS A 77 ? 19.62389 -2.93860 17.50555 0.159 18.72904 N ? A ? 23 N 1
   ATOM 294 CA A HIS A 77 ? 20.03205 -1.58290 17.84654 0.159 20.99871 C ? A ? 23 CA 1
   ATOM 295 C A HIS A 77 ? 21.32097 -1.32944 17.08268 0.159 20.11963 C ? A ? 23 C 1
   ATOM 296 O A HIS A 77 ? 22.35210 -1.95281 17.35637 0.159 21.12721 O ? A ? 23 O 1
   ATOM 297 CB A HIS A 77 ? 20.18645 -1.41475 19.35494 0.159 20.48920 C ? A ? 23 CB 1
   ATOM 298 CG A HIS A 77 ? 20.81772 -0.12479 19.78371 0.159 20.90379 C ? A ? 23 CG 1
   ATOM 299 ND1 A HIS A 77 ? 21.49018 -0.01164 20.97970 0.159 22.09604 N ? A ? 23 ND1 1
   ATOM 300 CD2 A HIS A 77 ? 20.88846 1.09520 19.19652 0.159 22.20232 C ? A ? 23 CD2 1
   ATOM 301 CE1 A HIS A 77 ? 21.95592 1.21674 21.10979 0.159 23.79281 C ? A ? 23 CE1 1
   ATOM 302 NE2 A HIS A 77 ? 21.60685 1.90963 20.04058 0.159 23.64548 N ? A ? 23 NE2 1
   ATOM 303 N B HIS A 77 ? 19.63262 -2.89454 17.44669 0.841 18.81212 N ? A ? 23 N 1
   ATOM 304 CA B HIS A 77 ? 20.11978 -1.60129 17.89676 0.841 21.14913 C ? A ? 23 CA 1
   ATOM 305 C B HIS A 77 ? 21.37860 -1.37508 17.07959 0.841 20.24552 C ? A ? 23 C 1
   ATOM 306 O B HIS A 77 ? 22.35133 -2.13367 17.19259 0.841 20.95836 O ? A ? 23 O 1
   ATOM 307 CB B HIS A 77 ? 20.32952 -1.61355 19.40440 0.841 19.50982 C ? A ? 23 CB 1
   ATOM 308 CG B HIS A 77 ? 20.75947 -0.31421 20.02318 0.841 21.25475 C ? A ? 23 CG 1
   ATOM 309 ND1 B HIS A 77 ? 20.53287 -0.02761 21.35645 0.841 23.85107 N ? A ? 23 ND1 1
   ATOM 310 CD2 B HIS A 77 ? 21.45499 0.73565 19.53071 0.841 22.93947 C ? A ? 23 CD2 1
   ATOM 311 CE1 B HIS A 77 ? 21.05687 1.15054 21.64914 0.841 21.38563 C ? A ? 23 CE1 1
   ATOM 312 NE2 B HIS A 77 ? 21.61675 1.63726 20.55625 0.841 27.33113 N ? A ? 23 NE2 1
   ATOM 313 N A PHE A 78 ? 21.22353 -0.46166 16.08570 0.159 17.54400 N ? A ? 24 N 1
   ATOM 314 CA A PHE A 78 ? 22.28331 -0.15745 15.14288 0.159 19.63467 C ? A ? 24 CA 1
   ATOM 315 C A PHE A 78 ? 22.95707 1.13240 15.57993 0.159 17.40825 C ? A ? 24 C 1
   ATOM 316 O A PHE A 78 ? 22.27997 2.08571 15.96690 0.159 19.11536 O ? A ? 24 O 1
   ATOM 317 CB A PHE A 78 ? 21.67913 -0.01010 13.74307 0.159 18.17364 C ? A ? 24 CB 1
   ATOM 318 CG A PHE A 78 ? 22.67996 0.21556 12.65397 0.159 18.61832 C ? A ? 24 CG 1
   ATOM 319 CD1 A PHE A 78 ? 23.15234 1.48614 12.37831 0.159 15.64665 C ? A ? 24 CD1 1
   ATOM 320 CD2 A PHE A 78 ? 23.10614 -0.83800 11.86963 0.159 15.95000 C ? A ? 24 CD2 1
   ATOM 321 CE1 A PHE A 78 ? 24.05996 1.69411 11.36687 0.159 15.40501 C ? A ? 24 CE1 1
   ATOM 322 CE2 A PHE A 78 ? 24.01122 -0.63645 10.85372 0.159 17.60531 C ? A ? 24 CE2 1
   ATOM 323 CZ A PHE A 78 ? 24.48788 0.63270 10.60054 0.159 16.70785 C ? A ? 24 CZ 1
   ATOM 324 N B PHE A 78 ? 21.29298 -0.40924 16.17535 0.841 17.22221 N ? A ? 24 N 1
   ATOM 325 CA B PHE A 78 ? 22.28474 -0.15793 15.14794 0.841 19.86843 C ? A ? 24 CA 1
   ATOM 326 C B PHE A 78 ? 22.96096 1.15458 15.49232 0.841 17.26418 C ? A ? 24 C 1
   ATOM 327 O B PHE A 78 ? 22.27657 2.15160 15.72697 0.841 18.87696 O ? A ? 24 O 1
   ATOM 328 CB B PHE A 78 ? 21.60213 -0.07250 13.77928 0.841 18.19494 C ? A ? 24 CB 1
   ATOM 329 CG B PHE A 78 ? 22.54282 -0.10887 12.62051 0.841 19.26321 C ? A ? 24 CG 1
   ATOM 330 CD1 B PHE A 78 ? 23.22316 1.03378 12.22373 0.841 15.31922 C ? A ? 24 CD1 1
   ATOM 331 CD2 B PHE A 78 ? 22.69409 -1.27113 11.89372 0.841 15.75332 C ? A ? 24 CD2 1
   ATOM 332 CE1 B PHE A 78 ? 24.07558 1.00351 11.14372 0.841 16.19570 C ? A ? 24 CE1 1
   ATOM 333 CE2 B PHE A 78 ? 23.53805 -1.31572 10.80955 0.841 17.96704 C ? A ? 24 CE2 1
   ATOM 334 CZ B PHE A 78 ? 24.23906 -0.17532 10.43825 0.841 19.23704 C ? A ? 24 CZ 1
   ATOM 335 N . ALA A 79 ? 24.28622 1.16357 15.53672 1.000 14.44298 N ? A ? 25 N 1
   ATOM 336 CA . ALA A 79 ? 25.01747 2.37587 15.89011 1.000 24.25240 C ? A ? 25 CA 1
   ATOM 337 C . ALA A 79 ? 26.04845 2.68932 14.82537 1.000 20.26161 C ? A ? 25 C 1
   ATOM 338 O . ALA A 79 ? 26.81357 1.80710 14.42434 1.000 18.60815 O ? A ? 25 O 1
   ATOM 339 CB . ALA A 79 ? 25.71574 2.24860 17.24819 1.000 20.64419 C ? A ? 25 CB 1
   ATOM 340 N . ALA A 80 ? 26.09946 3.95218 14.41274 1.000 16.65184 N ? A ? 26 N 1
   ATOM 341 CA . ALA A 80 ? 27.14418 4.45886 13.52911 1.000 18.91543 C ? A ? 26 CA 1
   ATOM 342 C . ALA A 80 ? 28.09485 5.33183 14.34202 1.000 21.68004 C ? A ? 26 C 1
   ATOM 343 O . ALA A 80 ? 27.65250 6.16577 15.13907 1.000 23.87197 O ? A ? 26 O 1
   ATOM 344 CB . ALA A 80 ? 26.54135 5.25290 12.37252 1.000 22.31923 C ? A ? 26 CB 1
   ATOM 345 N . PHE A 81 ? 29.39173 5.12451 14.15445 1.000 20.30340 N ? A ? 27 N 1
   ATOM 346 CA . PHE A 81 ? 30.43156 5.80136 14.91356 1.000 15.52868 C ? A ? 27 CA 1
   ATOM 347 C . PHE A 81 ? 31.30071 6.62584 13.98244 1.000 19.77192 C ? A ? 27 C 1
   ATOM 348 O . PHE A 81 ? 31.56664 6.22359 12.84788 1.000 23.08325 O ? A ? 27 O 1
   ATOM 349 CB . PHE A 81 ? 31.35454 4.81023 15.64431 1.000 23.22205 C ? A ? 27 CB 1
   ATOM 350 CG . PHE A 81 ? 30.70411 4.04170 16.75365 1.000 21.26564 C ? A ? 27 CG 1
   ATOM 351 CD1 . PHE A 81 ? 29.95186 2.91205 16.48585 1.000 20.25082 C ? A ? 27 CD1 1
   ATOM 352 CD2 . PHE A 81 ? 30.90303 4.41695 18.07288 1.000 22.36054 C ? A ? 27 CD2 1
   ATOM 353 CE1 . PHE A 81 ? 29.36471 2.17995 17.52443 1.000 22.50560 C ? A ? 27 CE1 1
   ATOM 354 CE2 . PHE A 81 ? 30.32492 3.69090 19.11733 1.000 23.86339 C ? A ? 27 CE2 1
   ATOM 355 CZ . PHE A 81 ? 29.55545 2.57635 18.84139 1.000 25.93322 C ? A ? 27 CZ 1
   ATOM 356 N A ASP A 82 ? 31.77568 7.76208 14.47534 0.573 22.64071 N ? A ? 28 N 1
   ATOM 357 CA A ASP A 82 ? 32.83681 8.50392 13.81176 0.573 23.67685 C ? A ? 28 CA 1
   ATOM 358 C A ASP A 82 ? 34.13754 8.30015 14.57851 0.573 24.73499 C ? A ? 28 C 1
   ATOM 359 O A ASP A 82 ? 34.13101 8.05212 15.78472 0.573 22.73619 O ? A ? 28 O 1
   ATOM 360 CB A ASP A 82 ? 32.50295 9.99670 13.71598 0.573 22.54608 C ? A ? 28 CB 1
   ATOM 361 CG A ASP A 82 ? 31.44283 10.29102 12.66870 0.573 22.16406 C ? A ? 28 CG 1
   ATOM 362 OD1 A ASP A 82 ? 31.21081 9.42969 11.79246 0.573 24.50788 O ? A ? 28 OD1 1
   ATOM 363 OD2 A ASP A 82 ? 30.84284 11.38357 12.71779 0.573 23.56608 O ? A ? 28 OD2 1
   ATOM 364 N B ASP A 82 ? 31.72160 7.78790 14.47170 0.427 22.63226 N ? A ? 28 N 1
   ATOM 365 CA B ASP A 82 ? 32.74171 8.60822 13.83636 0.427 23.78970 C ? A ? 28 CA 1
   ATOM 366 C B ASP A 82 ? 34.02528 8.49613 14.64687 0.427 24.80690 C ? A ? 28 C 1
   ATOM 367 O B ASP A 82 ? 33.99672 8.54530 15.87933 0.427 26.87432 O ? A ? 28 O 1
   ATOM 368 CB B ASP A 82 ? 32.30467 10.07427 13.74879 0.427 22.21363 C ? A ? 28 CB 1
   ATOM 369 CG B ASP A 82 ? 31.11318 10.27596 12.83240 0.427 22.63351 C ? A ? 28 CG 1
   ATOM 370 OD1 B ASP A 82 ? 31.08232 9.66270 11.74496 0.427 24.15560 O ? A ? 28 OD1 1
   ATOM 371 OD2 B ASP A 82 ? 30.20432 11.04684 13.20242 0.427 23.27825 O ? A ? 28 OD2 1
   ATOM 372 N A VAL A 83 ? 35.25497 8.37967 13.87130 0.573 28.97400 N ? A ? 29 N 1
   ATOM 373 CA A VAL A 83 ? 36.57093 8.21712 14.47633 0.573 27.14016 C ? A ? 29 CA 1
   ATOM 374 C A VAL A 83 ? 37.12765 9.59968 14.77803 0.573 28.15642 C ? A ? 29 C 1
   ATOM 375 O A VAL A 83 ? 37.14733 10.47103 13.90099 0.573 29.97971 O ? A ? 29 O 1
   ATOM 376 CB A VAL A 83 ? 37.51382 7.41989 13.55933 0.573 29.65550 C ? A ? 29 CB 1
   ATOM 377 CG1 A VAL A 83 ? 38.91848 7.35808 14.15769 0.573 27.57461 C ? A ? 29 CG1 1
   ATOM 378 CG2 A VAL A 83 ? 36.96590 6.01974 13.33696 0.573 27.06829 C ? A ? 29 CG2 1
   ATOM 379 N B VAL A 83 ? 35.14056 8.32993 13.96004 0.427 28.73951 N ? A ? 29 N 1
   ATOM 380 CA B VAL A 83 ? 36.42489 8.17746 14.63020 0.427 27.37498 C ? A ? 29 CA 1
   ATOM 381 C B VAL A 83 ? 36.91709 9.54189 15.09475 0.427 28.04004 C ? A ? 29 C 1
   ATOM 382 O B VAL A 83 ? 36.61005 10.57550 14.49307 0.427 26.72590 O ? A ? 29 O 1
   ATOM 383 CB B VAL A 83 ? 37.43736 7.49127 13.69220 0.427 29.51779 C ? A ? 29 CB 1
   ATOM 384 CG1 B VAL A 83 ? 38.69463 7.08480 14.45149 0.427 27.80607 C ? A ? 29 CG1 1
   ATOM 385 CG2 B VAL A 83 ? 36.80037 6.28564 13.03391 0.427 27.53221 C ? A ? 29 CG2 1
   ATOM 386 N A THR A 84 ? 37.56657 9.80772 16.02159 0.573 30.24021 N ? A ? 30 N 1
   ATOM 387 CA A THR A 84 ? 38.11076 11.09135 16.44564 0.573 34.97035 C ? A ? 30 CA 1
   ATOM 388 C A THR A 84 ? 39.60666 11.06205 16.73797 0.573 32.76674 C ? A ? 30 C 1
   ATOM 389 O A THR A 84 ? 40.20528 12.13338 16.89820 0.573 30.79759 O ? A ? 30 O 1
   ATOM 390 CB A THR A 84 ? 37.37106 11.60763 17.69070 0.573 27.48806 C ? A ? 30 CB 1
   ATOM 391 OG1 A THR A 84 ? 37.64945 10.75363 18.80457 0.573 28.37463 O ? A ? 30 OG1 1
   ATOM 392 CG2 A THR A 84 ? 35.86971 11.64584 17.44268 0.573 29.91851 C ? A ? 30 CG2 1
   ATOM 393 N B THR A 84 ? 37.66962 9.54780 16.19341 0.427 30.48510 N ? A ? 30 N 1
   ATOM 394 CA B THR A 84 ? 38.29052 10.74845 16.74949 0.427 34.44043 C ? A ? 30 CA 1
   ATOM 395 C B THR A 84 ? 39.74532 10.47231 17.12025 0.427 31.85888 C ? A ? 30 C 1
   ATOM 396 O B THR A 84 ? 40.21714 10.82361 18.20417 0.427 34.98442 O ? A ? 30 O 1
   ATOM 397 CB B THR A 84 ? 37.52706 11.26807 17.96725 0.427 27.63850 C ? A ? 30 CB 1
   ATOM 398 OG1 B THR A 84 ? 37.38534 10.21603 18.92917 0.427 30.91409 O ? A ? 30 OG1 1
   ATOM 399 CG2 B THR A 84 ? 36.14826 11.78251 17.56703 0.427 29.33953 C ? A ? 30 CG2 1
   ATOM 400 N A THR A 85 ? 40.22535 9.88436 16.81576 0.573 31.95371 N ? A ? 31 N 1
   ATOM 401 CA A THR A 85 ? 41.66505 9.79493 17.01204 0.573 32.24730 C ? A ? 31 CA 1
   ATOM 402 C A THR A 85 ? 42.38103 9.77112 15.67046 0.573 34.37390 C ? A ? 31 C 1
   ATOM 403 O A THR A 85 ? 41.90483 9.16682 14.70509 0.573 32.78513 O ? A ? 31 O 1
   ATOM 404 CB A THR A 85 ? 42.05550 8.55234 17.81719 0.573 36.35500 C ? A ? 31 CB 1
   ATOM 405 OG1 A THR A 85 ? 43.48827 8.44317 17.85034 0.573 31.52275 O ? A ? 31 OG1 1
   ATOM 406 CG2 A THR A 85 ? 41.47202 7.28275 17.19500 0.573 30.78548 C ? A ? 31 CG2 1
   ATOM 407 N B THR A 85 ? 40.47797 9.82448 16.21547 0.427 30.45879 N ? A ? 31 N 1
   ATOM 408 CA B THR A 85 ? 41.91036 9.62780 16.38613 0.427 30.46523 C ? A ? 31 CA 1
   ATOM 409 C B THR A 85 ? 42.55729 9.44566 15.02139 0.427 36.33783 C ? A ? 31 C 1
   ATOM 410 O B THR A 85 ? 41.97754 8.82178 14.12937 0.427 34.55460 O ? A ? 31 O 1
   ATOM 411 CB B THR A 85 ? 42.23130 8.42267 17.28462 0.427 36.39064 C ? A ? 31 CB 1
   ATOM 412 OG1 B THR A 85 ? 43.64311 8.16563 17.25767 0.427 31.72653 O ? A ? 31 OG1 1
   ATOM 413 CG2 B THR A 85 ? 41.48145 7.17351 16.82718 0.427 30.63977 C ? A ? 31 CG2 1
   ATOM 414 N A GLU A 86 ? 43.52637 10.44408 15.61596 0.573 36.60069 N ? A ? 32 N 1
   ATOM 415 CA A GLU A 86 ? 44.40099 10.40073 14.45421 0.573 37.58596 C ? A ? 32 CA 1
   ATOM 416 C A GLU A 86 ? 45.40445 9.25931 14.53305 0.573 36.54529 C ? A ? 32 C 1
   ATOM 417 O A GLU A 86 ? 46.17149 9.05966 13.58321 0.573 35.47613 O ? A ? 32 O 1
   ATOM 418 CB A GLU A 86 ? 45.15344 11.73344 14.30266 0.573 39.85999 C ? A ? 32 CB 1
   ATOM 419 CG A GLU A 86 ? 44.26703 12.97820 14.21138 0.573 38.38712 C ? A ? 32 CG 1
   ATOM 420 CD A GLU A 86 ? 43.85569 13.31603 12.78695 0.573 46.97941 C ? A ? 32 CD 1
   ATOM 421 OE1 A GLU A 86 ? 44.17528 12.53676 11.86538 0.573 52.07520 O ? A ? 32 OE1 1
   ATOM 422 OE2 A GLU A 86 ? 43.21426 14.36861 12.58425 0.573 48.40528 O ? A ? 32 OE2 1
   ATOM 423 N B GLU A 86 ? 43.75204 10.01498 14.86406 0.427 34.26396 N ? A ? 32 N 1
   ATOM 424 CA B GLU A 86 ? 44.57508 9.82078 13.67868 0.427 36.32192 C ? A ? 32 CA 1
   ATOM 425 C B GLU A 86 ? 45.71448 8.84583 13.91963 0.427 36.41291 C ? A ? 32 C 1
   ATOM 426 O B GLU A 86 ? 46.51052 8.60014 13.00705 0.427 29.71770 O ? A ? 32 O 1
   ATOM 427 CB B GLU A 86 ? 45.15158 11.15555 13.19803 0.427 34.65821 C ? A ? 32 CB 1
   ATOM 428 CG B GLU A 86 ? 44.11402 12.14186 12.71194 0.427 44.89556 C ? A ? 32 CG 1
   ATOM 429 CD B GLU A 86 ? 43.34289 11.63499 11.51312 0.427 41.47861 C ? A ? 32 CD 1
   ATOM 430 OE1 B GLU A 86 ? 43.95694 11.01749 10.61543 0.427 43.79514 O ? A ? 32 OE1 1
   ATOM 431 OE2 B GLU A 86 ? 42.12452 11.85411 11.46903 0.427 45.04651 O ? A ? 32 OE2 1
   ATOM 432 N A ASP A 87 ? 45.40649 8.50604 15.63431 0.573 32.48910 N ? A ? 33 N 1
   ATOM 433 CA A ASP A 87 ? 46.46417 7.54547 15.93676 0.573 31.81827 C ? A ? 33 CA 1
   ATOM 434 C A ASP A 87 ? 46.04427 6.17245 15.42399 0.573 31.23847 C ? A ? 33 C 1
   ATOM 435 O A ASP A 87 ? 45.15005 5.53182 15.98900 0.573 28.70113 O ? A ? 33 O 1
   ATOM 436 CB A ASP A 87 ? 46.74382 7.52514 17.43904 0.573 32.19449 C ? A ? 33 CB 1
   ATOM 437 CG A ASP A 87 ? 47.93435 6.65171 17.81559 0.573 31.44453 C ? A ? 33 CG 1
   ATOM 438 OD1 A ASP A 87 ? 48.31918 5.75264 17.03678 0.573 33.33506 O ? A ? 33 OD1 1
   ATOM 439 OD2 A ASP A 87 ? 48.48109 6.85857 18.91674 0.573 26.82889 O ? A ? 33 OD2 1
   ATOM 440 N B ASP A 87 ? 45.82588 8.30362 15.12799 0.427 34.07864 N ? A ? 33 N 1
   ATOM 441 CA B ASP A 87 ? 46.90446 7.38131 15.46498 0.427 29.35165 C ? A ? 33 CA 1
   ATOM 442 C B ASP A 87 ? 46.42746 5.98337 15.10636 0.427 31.22168 C ? A ? 33 C 1
   ATOM 443 O B ASP A 87 ? 45.63275 5.37726 15.83154 0.427 26.66128 O ? A ? 33 O 1
   ATOM 444 CB B ASP A 87 ? 47.27812 7.49947 16.93645 0.427 28.11196 C ? A ? 33 CB 1
   ATOM 445 CG B ASP A 87 ? 48.51486 6.70194 17.28979 0.427 31.73896 C ? A ? 33 CG 1
   ATOM 446 OD1 B ASP A 87 ? 49.14471 6.12164 16.37791 0.427 33.05439 O ? A ? 33 OD1 1
   ATOM 447 OD2 B ASP A 87 ? 48.85767 6.65591 18.48741 0.427 30.51789 O ? A ? 33 OD2 1
   ATOM 448 N A ARG A 88 ? 46.71271 5.71573 14.36381 0.573 27.04370 N ? A ? 34 N 1
   ATOM 449 CA A ARG A 88 ? 46.36242 4.44190 13.74525 0.573 26.40187 C ? A ? 34 CA 1
   ATOM 450 C A ARG A 88 ? 46.60553 3.27072 14.69480 0.573 34.13571 C ? A ? 34 C 1
   ATOM 451 O A ARG A 88 ? 45.76932 2.36481 14.80390 0.573 29.19515 O ? A ? 34 O 1
   ATOM 452 CB A ARG A 88 ? 47.15615 4.28412 12.44941 0.573 26.30673 C ? A ? 34 CB 1
   ATOM 453 CG A ARG A 88 ? 47.44190 2.86949 12.05038 0.573 23.02467 C ? A ? 34 CG 1
   ATOM 454 CD A ARG A 88 ? 47.69208 2.78000 10.56373 0.573 26.46780 C ? A ? 34 CD 1
   ATOM 455 NE A ARG A 88 ? 47.68676 1.39152 10.13264 0.573 30.11195 N ? A ? 34 NE 1
   ATOM 456 CZ A ARG A 88 ? 47.54444 0.99274 8.87738 0.573 30.76598 C ? A ? 34 CZ 1
   ATOM 457 NH1 A ARG A 88 ? 47.38241 1.85783 7.89091 0.573 23.09517 N ? A ? 34 NH1 1
   ATOM 458 NH2 A ARG A 88 ? 47.56656 -0.30878 8.60575 0.573 28.75371 N ? A ? 34 NH2 1
   ATOM 459 N B ARG A 88 ? 46.91001 5.47593 13.97076 0.427 25.71193 N ? A ? 34 N 1
   ATOM 460 CA B ARG A 88 ? 46.47489 4.16780 13.49763 0.427 26.28744 C ? A ? 34 CA 1
   ATOM 461 C B ARG A 88 ? 46.74357 3.08006 14.52893 0.427 33.63154 C ? A ? 34 C 1
   ATOM 462 O B ARG A 88 ? 46.03200 2.06821 14.56429 0.427 28.21682 O ? A ? 34 O 1
   ATOM 463 CB B ARG A 88 ? 47.16747 3.83335 12.17727 0.427 25.44375 C ? A ? 34 CB 1
   ATOM 464 CG B ARG A 88 ? 46.67219 2.55255 11.53911 0.427 31.82225 C ? A ? 34 CG 1
   ATOM 465 CD B ARG A 88 ? 47.48599 2.18527 10.32157 0.427 26.27153 C ? A ? 34 CD 1
   ATOM 466 NE B ARG A 88 ? 47.50640 0.74121 10.13189 0.427 33.97544 N ? A ? 34 NE 1
   ATOM 467 CZ B ARG A 88 ? 48.06468 0.12820 9.09917 0.427 26.80094 C ? A ? 34 CZ 1
   ATOM 468 NH1 B ARG A 88 ? 48.64395 0.80842 8.12322 0.427 38.10009 N ? A ? 34 NH1 1
   ATOM 469 NH2 B ARG A 88 ? 48.04064 -1.19955 9.04358 0.427 31.31452 N ? A ? 34 NH2 1
   ATOM 470 N . ALA A 89 ? 47.74747 3.27396 15.38908 1.000 31.52103 N ? A ? 35 N 1
   ATOM 471 CA . ALA A 89 ? 48.03300 2.25445 16.39060 1.000 35.28929 C ? A ? 35 CA 1
   ATOM 472 C . ALA A 89 ? 47.00455 2.26207 17.51683 1.000 27.96248 C ? A ? 35 C 1
   ATOM 473 O . ALA A 89 ? 46.67838 1.20015 18.06114 1.000 33.41352 O ? A ? 35 O 1
   ATOM 474 CB . ALA A 89 ? 49.44501 2.44305 16.94339 1.000 28.19409 C ? A ? 35 CB 1
   ATOM 475 N A ALA A 90 ? 46.48594 3.43551 17.88112 0.461 27.43987 N ? A ? 36 N 1
   ATOM 476 CA A ALA A 90 ? 45.42911 3.48266 18.88584 0.461 32.28703 C ? A ? 36 CA 1
   ATOM 477 C A ALA A 90 ? 44.15979 2.81470 18.37171 0.461 29.13768 C ? A ? 36 C 1
   ATOM 478 O A ALA A 90 ? 43.52587 2.02945 19.08720 0.461 27.32536 O ? A ? 36 O 1
   ATOM 479 CB A ALA A 90 ? 45.14684 4.92695 19.29646 0.461 31.91553 C ? A ? 36 CB 1
   ATOM 480 N B ALA A 90 ? 46.48818 3.43817 17.88015 0.539 27.41470 N ? A ? 36 N 1
   ATOM 481 CA B ALA A 90 ? 45.42233 3.49374 18.87441 0.539 32.32069 C ? A ? 36 CA 1
   ATOM 482 C B ALA A 90 ? 44.12128 2.91624 18.33223 0.539 29.19411 C ? A ? 36 C 1
   ATOM 483 O B ALA A 90 ? 43.35154 2.30866 19.08781 0.539 27.05206 O ? A ? 36 O 1
   ATOM 484 CB B ALA A 90 ? 45.20508 4.93129 19.34369 0.539 31.93729 C ? A ? 36 CB 1
   ATOM 485 N A PHE A 91 ? 43.77441 3.11569 17.12785 0.461 25.35760 N ? A ? 37 N 1
   ATOM 486 CA A PHE A 91 ? 42.55932 2.53353 16.56555 0.461 26.32843 C ? A ? 37 CA 1
   ATOM 487 C A PHE A 91 ? 42.68350 1.02087 16.42124 0.461 28.86928 C ? A ? 37 C 1
   ATOM 488 O A PHE A 91 ? 41.71883 0.28577 16.66723 0.461 27.79261 O ? A ? 37 O 1
   ATOM 489 CB A PHE A 91 ? 42.24564 3.17946 15.21441 0.461 24.73597 C ? A ? 37 CB 1
   ATOM 490 CG A PHE A 91 ? 40.96749 2.68926 14.59144 0.461 25.95424 C ? A ? 37 CG 1
   ATOM 491 CD1 A PHE A 91 ? 39.73763 3.07712 15.10661 0.461 26.48734 C ? A ? 37 CD1 1
   ATOM 492 CD2 A PHE A 91 ? 40.99503 1.84427 13.49299 0.461 25.99119 C ? A ? 37 CD2 1
   ATOM 493 CE1 A PHE A 91 ? 38.55910 2.62961 14.54162 0.461 26.59563 C ? A ? 37 CE1 1
   ATOM 494 CE2 A PHE A 91 ? 39.81831 1.39482 12.91651 0.461 30.65201 C ? A ? 37 CE2 1
   ATOM 495 CZ A PHE A 91 ? 38.59874 1.78859 13.44194 0.461 29.12361 C ? A ? 37 CZ 1
   ATOM 496 N B PHE A 91 ? 43.85665 3.09624 17.03604 0.539 25.32457 N ? A ? 37 N 1
   ATOM 497 CA B PHE A 91 ? 42.63742 2.55213 16.44690 0.539 26.47628 C ? A ? 37 CA 1
   ATOM 498 C B PHE A 91 ? 42.67815 1.02865 16.41359 0.539 28.90930 C ? A ? 37 C 1
   ATOM 499 O B PHE A 91 ? 41.69531 0.36400 16.76607 0.539 27.84792 O ? A ? 37 O 1
   ATOM 500 CB B PHE A 91 ? 42.43252 3.12070 15.04066 0.539 23.61186 C ? A ? 37 CB 1
   ATOM 501 CG B PHE A 91 ? 41.07948 2.81645 14.45596 0.539 26.00860 C ? A ? 37 CG 1
   ATOM 502 CD1 B PHE A 91 ? 39.92630 3.29995 15.06043 0.539 27.14547 C ? A ? 37 CD1 1
   ATOM 503 CD2 B PHE A 91 ? 40.95952 2.05305 13.30523 0.539 26.97143 C ? A ? 37 CD2 1
   ATOM 504 CE1 B PHE A 91 ? 38.67999 3.02577 14.53271 0.539 27.00727 C ? A ? 37 CE1 1
   ATOM 505 CE2 B PHE A 91 ? 39.71208 1.78022 12.76406 0.539 30.15253 C ? A ? 37 CE2 1
   ATOM 506 CZ B PHE A 91 ? 38.57215 2.26556 13.37959 0.539 29.24904 C ? A ? 37 CZ 1
   ATOM 507 N A VAL A 92 ? 43.86439 0.53871 16.02315 0.461 23.40874 N ? A ? 38 N 1
   ATOM 508 CA A VAL A 92 ? 44.08933 -0.90028 15.89680 0.461 24.81912 C ? A ? 38 CA 1
   ATOM 509 C A VAL A 92 ? 43.91928 -1.59307 17.24593 0.461 24.15187 C ? A ? 38 C 1
   ATOM 510 O A VAL A 92 ? 43.26417 -2.63843 17.34782 0.461 25.93049 O ? A ? 38 O 1
   ATOM 511 CB A VAL A 92 ? 45.47993 -1.16719 15.28634 0.461 26.65818 C ? A ? 38 CB 1
   ATOM 512 CG1 A VAL A 92 ? 46.01332 -2.52419 15.72090 0.461 24.72737 C ? A ? 38 CG1 1
   ATOM 513 CG2 A VAL A 92 ? 45.42097 -1.08937 13.76651 0.461 24.96421 C ? A ? 38 CG2 1
   ATOM 514 N B VAL A 92 ? 43.81089 0.45846 15.99065 0.539 23.31966 N ? A ? 38 N 1
   ATOM 515 CA B VAL A 92 ? 43.97794 -0.99364 16.01274 0.539 24.78330 C ? A ? 38 CA 1
   ATOM 516 C B VAL A 92 ? 43.84728 -1.52543 17.43682 0.539 24.24410 C ? A ? 38 C 1
   ATOM 517 O B VAL A 92 ? 43.28043 -2.60233 17.66780 0.539 24.88675 O ? A ? 38 O 1
   ATOM 518 CB B VAL A 92 ? 45.32848 -1.38310 15.38037 0.539 26.98235 C ? A ? 38 CB 1
   ATOM 519 CG1 B VAL A 92 ? 45.61941 -2.85783 15.60227 0.539 25.04774 C ? A ? 38 CG1 1
   ATOM 520 CG2 B VAL A 92 ? 45.33949 -1.05996 13.89278 0.539 25.12836 C ? A ? 38 CG2 1
   ATOM 521 N A ALA A 93 ? 44.49462 -1.02031 18.30490 0.461 27.96338 N ? A ? 39 N 1
   ATOM 522 CA A ALA A 93 ? 44.34763 -1.61810 19.62784 0.461 28.41495 C ? A ? 39 CA 1
   ATOM 523 C A ALA A 93 ? 42.89132 -1.61349 20.07346 0.461 25.29114 C ? A ? 39 C 1
   ATOM 524 O A ALA A 93 ? 42.43053 -2.55937 20.72321 0.461 29.76882 O ? A ? 39 O 1
   ATOM 525 CB A ALA A 93 ? 45.22183 -0.87957 20.64085 0.461 22.28080 C ? A ? 39 CB 1
   ATOM 526 N B ALA A 93 ? 44.36199 -0.77689 18.41561 0.539 27.66944 N ? A ? 39 N 1
   ATOM 527 CA B ALA A 93 ? 44.17953 -1.16772 19.80893 0.539 29.11904 C ? A ? 39 CA 1
   ATOM 528 C B ALA A 93 ? 42.70158 -1.25801 20.15642 0.539 25.50316 C ? A ? 39 C 1
   ATOM 529 O B ALA A 93 ? 42.27209 -2.18965 20.84601 0.539 31.27011 O ? A ? 39 O 1
   ATOM 530 CB B ALA A 93 ? 44.88602 -0.17733 20.73292 0.539 20.32613 C ? A ? 39 CB 1
   ATOM 531 N A LEU A 94 ? 42.15273 -0.55338 19.73351 0.461 27.93535 N ? A ? 40 N 1
   ATOM 532 CA A LEU A 94 ? 40.72757 -0.51197 20.04170 0.461 27.25611 C ? A ? 40 CA 1
   ATOM 533 C A LEU A 94 ? 39.97260 -1.60100 19.29152 0.461 26.46932 C ? A ? 40 C 1
   ATOM 534 O A LEU A 94 ? 39.05070 -2.21539 19.83983 0.461 28.59167 O ? A ? 40 O 1
   ATOM 535 CB A LEU A 94 ? 40.15712 0.86817 19.71007 0.461 26.03570 C ? A ? 40 CB 1
   ATOM 536 CG A LEU A 94 ? 38.63141 0.97580 19.60491 0.461 24.28183 C ? A ? 40 CG 1
   ATOM 537 CD1 A LEU A 94 ? 37.96620 0.64652 20.92947 0.461 23.76649 C ? A ? 40 CD1 1
   ATOM 538 CD2 A LEU A 94 ? 38.21258 2.35622 19.12859 0.461 26.71203 C ? A ? 40 CD2 1
   ATOM 539 N B LEU A 94 ? 41.90869 -0.29819 19.67816 0.539 28.15042 N ? A ? 40 N 1
   ATOM 540 CA B LEU A 94 ? 40.46964 -0.33859 19.90293 0.539 27.96924 C ? A ? 40 CA 1
   ATOM 541 C B LEU A 94 ? 39.84496 -1.56318 19.24821 0.539 26.48803 C ? A ? 40 C 1
   ATOM 542 O B LEU A 94 ? 39.04023 -2.26610 19.86789 0.539 28.63072 O ? A ? 40 O 1
   ATOM 543 CB B LEU A 94 ? 39.82084 0.93861 19.37246 0.539 28.33349 C ? A ? 40 CB 1
   ATOM 544 CG B LEU A 94 ? 38.30179 0.85362 19.21227 0.539 24.69351 C ? A ? 40 CG 1
   ATOM 545 CD1 B LEU A 94 ? 37.62582 0.83480 20.57492 0.539 26.03562 C ? A ? 40 CD1 1
   ATOM 546 CD2 B LEU A 94 ? 37.77075 1.98718 18.34968 0.539 25.72138 C ? A ? 40 CD2 1
   ATOM 547 N A LEU A 95 ? 40.34535 -1.85512 18.03479 0.461 25.87044 N ? A ? 41 N 1
   ATOM 548 CA A LEU A 95 ? 39.73455 -2.96099 17.30292 0.461 26.12026 C ? A ? 41 CA 1
   ATOM 549 C A LEU A 95 ? 39.95386 -4.28607 18.02495 0.461 28.59603 C ? A ? 41 C 1
   ATOM 550 O A LEU A 95 ? 39.07327 -5.15430 18.02384 0.461 24.67421 O ? A ? 41 O 1
   ATOM 551 CB A LEU A 95 ? 40.28868 -3.02940 15.87961 0.461 24.14391 C ? A ? 41 CB 1
   ATOM 552 CG A LEU A 95 ? 39.72718 -2.07614 14.82411 0.461 26.43194 C ? A ? 41 CG 1
   ATOM 553 CD1 A LEU A 95 ? 40.61887 -2.09199 13.59200 0.461 27.71176 C ? A ? 41 CD1 1
   ATOM 554 CD2 A LEU A 95 ? 38.29992 -2.44183 14.44569 0.461 29.21141 C ? A ? 41 CD2 1
   ATOM 555 N B LEU A 95 ? 40.19957 -1.83366 17.98886 0.539 25.85362 N ? A ? 41 N 1
   ATOM 556 CA B LEU A 95 ? 39.59260 -2.96113 17.28524 0.539 26.22429 C ? A ? 41 CA 1
   ATOM 557 C B LEU A 95 ? 39.86473 -4.27931 18.00401 0.539 28.66105 C ? A ? 41 C 1
   ATOM 558 O B LEU A 95 ? 38.98770 -5.14846 18.07106 0.539 24.69413 O ? A ? 41 O 1
   ATOM 559 CB B LEU A 95 ? 40.09448 -3.02362 15.84164 0.539 24.03583 C ? A ? 41 CB 1
   ATOM 560 CG B LEU A 95 ? 39.51394 -2.04713 14.81515 0.539 25.96915 C ? A ? 41 CG 1
   ATOM 561 CD1 B LEU A 95 ? 40.21031 -2.23259 13.47368 0.539 27.69583 C ? A ? 41 CD1 1
   ATOM 562 CD2 B LEU A 95 ? 38.00566 -2.20770 14.65623 0.539 29.60889 C ? A ? 41 CD2 1
   ATOM 563 N A LYS A 96 ? 41.11987 -4.45781 18.65478 0.461 26.68052 N ? A ? 42 N 1
   ATOM 564 CA A LYS A 96 ? 41.38255 -5.68983 19.39567 0.461 25.38426 C ? A ? 42 CA 1
   ATOM 565 C A LYS A 96 ? 40.57009 -5.75523 20.68480 0.461 27.24652 C ? A ? 42 C 1
   ATOM 566 O A LYS A 96 ? 40.04387 -6.81868 21.03485 0.461 25.75335 O ? A ? 42 O 1
   ATOM 567 CB A LYS A 96 ? 42.87542 -5.82140 19.69955 0.461 25.70594 C ? A ? 42 CB 1
   ATOM 568 CG A LYS A 96 ? 43.69484 -6.36376 18.53971 0.461 25.47704 C ? A ? 42 CG 1
   ATOM 569 CD A LYS A 96 ? 45.17427 -6.39145 18.87406 0.461 29.28639 C ? A ? 42 CD 1
   ATOM 570 CE A LYS A 96 ? 45.99513 -6.83931 17.68528 0.461 28.06486 C ? A ? 42 CE 1
   ATOM 571 NZ A LYS A 96 ? 47.45465 -6.61050 17.90110 0.461 24.80675 N ? A ? 42 NZ 1
   ATOM 572 N B LYS A 96 ? 41.07058 -4.44589 18.55462 0.539 26.55697 N ? A ? 42 N 1
   ATOM 573 CA B LYS A 96 ? 41.38103 -5.67622 19.28081 0.539 25.32756 C ? A ? 42 CA 1
   ATOM 574 C B LYS A 96 ? 40.62455 -5.75450 20.60337 0.539 27.28230 C ? A ? 42 C 1
   ATOM 575 O B LYS A 96 ? 40.16206 -6.83409 20.99348 0.539 25.68005 O ? A ? 42 O 1
   ATOM 576 CB B LYS A 96 ? 42.88664 -5.78409 19.51855 0.539 25.87678 C ? A ? 42 CB 1
   ATOM 577 CG B LYS A 96 ? 43.68483 -6.06517 18.25838 0.539 26.32545 C ? A ? 42 CG 1
   ATOM 578 CD B LYS A 96 ? 45.16904 -5.86651 18.49331 0.539 28.72733 C ? A ? 42 CD 1
   ATOM 579 CE B LYS A 96 ? 45.97299 -6.13301 17.23570 0.539 29.41262 C ? A ? 42 CE 1
   ATOM 580 NZ B LYS A 96 ? 47.42127 -5.88899 17.48264 0.539 29.81551 N ? A ? 42 NZ 1
   ATOM 581 N A GLU A 97 ? 40.47160 -4.63985 21.41484 0.461 25.71662 N ? A ? 43 N 1
   ATOM 582 CA A GLU A 97 ? 39.66848 -4.62858 22.63601 0.461 24.29251 C ? A ? 43 CA 1
   ATOM 583 C A GLU A 97 ? 38.19631 -4.86743 22.33014 0.461 25.22671 C ? A ? 43 C 1
   ATOM 584 O A GLU A 97 ? 37.50665 -5.58423 23.06611 0.461 20.62395 O ? A ? 43 O 1
   ATOM 585 CB A GLU A 97 ? 39.84229 -3.30392 23.37960 0.461 26.79541 C ? A ? 43 CB 1
   ATOM 586 CG A GLU A 97 ? 40.82781 -3.35598 24.53427 0.461 36.85013 C ? A ? 43 CG 1
   ATOM 587 CD A GLU A 97 ? 40.37063 -2.52883 25.72618 0.461 39.06529 C ? A ? 43 CD 1
   ATOM 588 OE1 A GLU A 97 ? 39.23244 -2.73863 26.20048 0.461 35.45940 O ? A ? 43 OE1 1
   ATOM 589 OE2 A GLU A 97 ? 41.14811 -1.66459 26.18608 0.461 50.97026 O ? A ? 43 OE2 1
   ATOM 590 N B GLU A 97 ? 40.50583 -4.62990 21.31584 0.539 25.66099 N ? A ? 43 N 1
   ATOM 591 CA B GLU A 97 ? 39.72531 -4.61122 22.55185 0.539 24.29461 C ? A ? 43 CA 1
   ATOM 592 C B GLU A 97 ? 38.25082 -4.87657 22.27815 0.539 25.23879 C ? A ? 43 C 1
   ATOM 593 O B GLU A 97 ? 37.59300 -5.62089 23.01676 0.539 20.67496 O ? A ? 43 O 1
   ATOM 594 CB B GLU A 97 ? 39.89071 -3.26695 23.26085 0.539 26.81969 C ? A ? 43 CB 1
   ATOM 595 CG B GLU A 97 ? 41.03782 -3.19890 24.24962 0.539 36.53560 C ? A ? 43 CG 1
   ATOM 596 CD B GLU A 97 ? 41.03756 -1.89779 25.03593 0.539 40.65643 C ? A ? 43 CD 1
   ATOM 597 OE1 B GLU A 97 ? 41.56247 -0.88750 24.52149 0.539 36.35512 O ? A ? 43 OE1 1
   ATOM 598 OE2 B GLU A 97 ? 40.49721 -1.88574 26.16480 0.539 46.36230 O ? A ? 43 OE2 1
   ATOM 599 N A TRP A 98 ? 37.69335 -4.26262 21.25380 0.461 25.12309 N ? A ? 44 N 1
   ATOM 600 CA A TRP A 98 ? 36.30606 -4.48517 20.86169 0.461 23.23214 C ? A ? 44 CA 1
   ATOM 601 C A TRP A 98 ? 36.05531 -5.94816 20.52276 0.461 19.96314 C ? A ? 44 C 1
   ATOM 602 O A TRP A 98 ? 35.01876 -6.50882 20.89344 0.461 18.40549 O ? A ? 44 O 1
   ATOM 603 CB A TRP A 98 ? 35.94539 -3.58982 19.67448 0.461 20.53464 C ? A ? 44 CB 1
   ATOM 604 CG A TRP A 98 ? 35.39549 -2.25898 20.06646 0.461 22.35660 C ? A ? 44 CG 1
   ATOM 605 CD1 A TRP A 98 ? 35.41574 -1.69158 21.30929 0.461 21.57705 C ? A ? 44 CD1 1
   ATOM 606 CD2 A TRP A 98 ? 34.71559 -1.33403 19.21297 0.461 22.22514 C ? A ? 44 CD2 1
   ATOM 607 NE1 A TRP A 98 ? 34.79703 -0.46409 21.27821 0.461 27.04549 N ? A ? 44 NE1 1
   ATOM 608 CE2 A TRP A 98 ? 34.35944 -0.22060 20.00140 0.461 23.50955 C ? A ? 44 CE2 1
   ATOM 609 CE3 A TRP A 98 ? 34.37428 -1.33750 17.85484 0.461 24.72347 C ? A ? 44 CE3 1
   ATOM 610 CZ2 A TRP A 98 ? 33.68128 0.87902 19.47608 0.461 23.42855 C ? A ? 44 CZ2 1
   ATOM 611 CZ3 A TRP A 98 ? 33.70221 -0.24403 17.33615 0.461 23.31469 C ? A ? 44 CZ3 1
   ATOM 612 CH2 A TRP A 98 ? 33.36354 0.84953 18.14708 0.461 21.66683 C ? A ? 44 CH2 1
   ATOM 613 N B TRP A 98 ? 37.70944 -4.25469 21.23109 0.539 25.14632 N ? A ? 44 N 1
   ATOM 614 CA B TRP A 98 ? 36.31696 -4.48422 20.86207 0.539 23.24494 C ? A ? 44 CA 1
   ATOM 615 C B TRP A 98 ? 36.06478 -5.94907 20.53451 0.539 19.93224 C ? A ? 44 C 1
   ATOM 616 O B TRP A 98 ? 35.03391 -6.50997 20.91959 0.539 18.39454 O ? A ? 44 O 1
   ATOM 617 CB B TRP A 98 ? 35.94120 -3.59931 19.67161 0.539 20.50745 C ? A ? 44 CB 1
   ATOM 618 CG B TRP A 98 ? 35.36685 -2.27806 20.05015 0.539 22.36606 C ? A ? 44 CG 1
   ATOM 619 CD1 B TRP A 98 ? 35.32380 -1.72185 21.29800 0.539 21.56589 C ? A ? 44 CD1 1
   ATOM 620 CD2 B TRP A 98 ? 34.72347 -1.35021 19.17300 0.539 22.21926 C ? A ? 44 CD2 1
   ATOM 621 NE1 B TRP A 98 ? 34.69757 -0.49876 21.24740 0.539 27.05450 N ? A ? 44 NE1 1
   ATOM 622 CE2 B TRP A 98 ? 34.32097 -0.24644 19.95260 0.539 23.50130 C ? A ? 44 CE2 1
   ATOM 623 CE3 B TRP A 98 ? 34.44870 -1.34428 17.79950 0.539 24.74389 C ? A ? 44 CE3 1
   ATOM 624 CZ2 B TRP A 98 ? 33.66133 0.85364 19.40351 0.539 23.37294 C ? A ? 44 CZ2 1
   ATOM 625 CZ3 B TRP A 98 ? 33.79516 -0.25129 17.25753 0.539 23.29591 C ? A ? 44 CZ3 1
   ATOM 626 CH2 B TRP A 98 ? 33.40975 0.83389 18.06033 0.539 21.70869 C ? A ? 44 CH2 1
   ATOM 627 N . THR A 99 ? 36.98896 -6.58525 19.81269 1.000 21.13387 N ? A ? 45 N 1
   ATOM 628 CA . THR A 99 ? 36.80900 -7.99617 19.47639 1.000 21.82879 C ? A ? 45 CA 1
   ATOM 629 C . THR A 99 ? 36.81322 -8.86183 20.72752 1.000 22.78252 C ? A ? 45 C 1
   ATOM 630 O . THR A 99 ? 36.04176 -9.82504 20.82799 1.000 19.63771 O ? A ? 45 O 1
   ATOM 631 CB . THR A 99 ? 37.89941 -8.47318 18.51518 1.000 18.26177 C ? A ? 45 CB 1
   ATOM 632 OG1 . THR A 99 ? 38.01252 -7.55747 17.42147 1.000 24.90458 O ? A ? 45 OG1 1
   ATOM 633 CG2 . THR A 99 ? 37.53733 -9.82733 17.95863 1.000 22.13547 C ? A ? 45 CG2 1
   ATOM 634 N . ALA A 100 ? 37.68270 -8.53648 21.69208 1.000 21.52991 N ? A ? 46 N 1
   ATOM 635 CA . ALA A 100 ? 37.69590 -9.27876 22.94790 1.000 17.88003 C ? A ? 46 CA 1
   ATOM 636 C . ALA A 100 ? 36.36752 -9.12954 23.67671 1.000 17.51943 C ? A ? 46 C 1
   ATOM 637 O . ALA A 100 ? 35.80917 -10.11344 24.17871 1.000 15.76038 O ? A ? 46 O 1
   ATOM 638 CB . ALA A 100 ? 38.85227 -8.79919 23.82623 1.000 18.93341 C ? A ? 46 CB 1
   ATOM 639 N . ALA A 101 ? 35.83195 -7.90544 23.72523 1.000 17.99121 N ? A ? 47 N 1
   ATOM 640 CA . ALA A 101 ? 34.54202 -7.69537 24.37663 1.000 17.74148 C ? A ? 47 CA 1
   ATOM 641 C . ALA A 101 ? 33.42145 -8.43614 23.64506 1.000 18.67517 C ? A ? 47 C 1
   ATOM 642 O . ALA A 101 ? 32.52362 -8.99685 24.26885 1.000 17.13998 O ? A ? 47 O 1
   ATOM 643 CB . ALA A 101 ? 34.24081 -6.19794 24.45971 1.000 18.89389 C ? A ? 47 CB 1
   ATOM 644 N . ALA A 102 ? 33.44986 -8.44777 22.31861 1.000 17.69888 N ? A ? 48 N 1
   ATOM 645 CA . ALA A 102 ? 32.38759 -9.12517 21.58724 1.000 13.95843 C ? A ? 48 CA 1
   ATOM 646 C . ALA A 102 ? 32.38364 -10.61571 21.88453 1.000 18.02940 C ? A ? 48 C 1
   ATOM 647 O . ALA A 102 ? 31.31784 -11.22626 22.01906 1.000 21.63199 O ? A ? 48 O 1
   ATOM 648 CB . ALA A 102 ? 32.54507 -8.88130 20.08708 1.000 17.17067 C ? A ? 48 CB 1
   ATOM 649 N . ARG A 103 ? 33.57038 -11.22165 21.99339 1.000 22.28097 N ? A ? 49 N 1
   ATOM 650 CA . ARG A 103 ? 33.63625 -12.64351 22.32563 1.000 20.43018 C ? A ? 49 CA 1
   ATOM 651 C . ARG A 103 ? 32.92949 -12.94723 23.64273 1.000 19.70785 C ? A ? 49 C 1
   ATOM 652 O . ARG A 103 ? 32.26152 -13.97299 23.76380 1.000 21.04083 O ? A ? 49 O 1
   ATOM 653 CB . ARG A 103 ? 35.08749 -13.11426 22.38836 1.000 18.24246 C ? A ? 49 CB 1
   ATOM 654 CG . ARG A 103 ? 35.73968 -13.32116 21.03787 1.000 21.15137 C ? A ? 49 CG 1
   ATOM 655 CD . ARG A 103 ? 37.09565 -14.03602 21.18913 1.000 16.68859 C ? A ? 49 CD 1
   ATOM 656 NE . ARG A 103 ? 37.81547 -14.06737 19.93034 1.000 22.73234 N ? A ? 49 NE 1
   ATOM 657 CZ . ARG A 103 ? 38.70864 -13.16357 19.55441 1.000 22.56672 C ? A ? 49 CZ 1
   ATOM 658 NH1 . ARG A 103 ? 39.07839 -12.18016 20.35701 1.000 21.71822 N ? A ? 49 NH1 1
   ATOM 659 NH2 . ARG A 103 ? 39.24023 -13.24700 18.34052 1.000 22.95980 N ? A ? 49 NH2 1
   ATOM 660 N A ARG A 104 ? 33.07097 -12.07361 24.64078 0.382 18.01368 N ? A ? 50 N 1
   ATOM 661 CA A ARG A 104 ? 32.35077 -12.27286 25.89778 0.382 21.26111 C ? A ? 50 CA 1
   ATOM 662 C A ARG A 104 ? 30.87094 -11.94598 25.74772 0.382 21.39155 C ? A ? 50 C 1
   ATOM 663 O A ARG A 104 ? 30.00782 -12.67433 26.25407 0.382 19.19748 O ? A ? 50 O 1
   ATOM 664 CB A ARG A 104 ? 32.95961 -11.41236 26.99844 0.382 22.15363 C ? A ? 50 CB 1
   ATOM 665 CG A ARG A 104 ? 34.35910 -11.77753 27.37341 0.382 24.73418 C ? A ? 50 CG 1
   ATOM 666 CD A ARG A 104 ? 34.36858 -12.73554 28.52280 0.382 22.70907 C ? A ? 50 CD 1
   ATOM 667 NE A ARG A 104 ? 35.21178 -13.86596 28.18147 0.382 28.91354 N ? A ? 50 NE 1
   ATOM 668 CZ A ARG A 104 ? 35.28119 -14.97556 28.89329 0.382 20.64903 C ? A ? 50 CZ 1
   ATOM 669 NH1 A ARG A 104 ? 34.52206 -15.15351 29.95915 0.382 27.40168 N ? A ? 50 NH1 1
   ATOM 670 NH2 A ARG A 104 ? 36.09256 -15.95038 28.49230 0.382 23.65443 N ? A ? 50 NH2 1
   ATOM 671 N B ARG A 104 ? 33.08161 -12.08608 24.64880 0.618 17.96038 N ? A ? 50 N 1
   ATOM 672 CA B ARG A 104 ? 32.36697 -12.31503 25.90523 0.618 21.27505 C ? A ? 50 CA 1
   ATOM 673 C B ARG A 104 ? 30.87506 -12.03222 25.75457 0.618 21.46128 C ? A ? 50 C 1
   ATOM 674 O B ARG A 104 ? 30.03167 -12.81442 26.21365 0.618 19.04275 O ? A ? 50 O 1
   ATOM 675 CB B ARG A 104 ? 32.93719 -11.44255 27.02379 0.618 22.19692 C ? A ? 50 CB 1
   ATOM 676 CG B ARG A 104 ? 34.37741 -11.68244 27.42781 0.618 24.75131 C ? A ? 50 CG 1
   ATOM 677 CD B ARG A 104 ? 34.46697 -11.88625 28.93439 0.618 22.82031 C ? A ? 50 CD 1
   ATOM 678 NE B ARG A 104 ? 34.52351 -13.31070 29.19690 0.618 25.87414 N ? A ? 50 NE 1
   ATOM 679 CZ B ARG A 104 ? 34.37946 -13.88945 30.37784 0.618 25.99205 C ? A ? 50 CZ 1
   ATOM 680 NH1 B ARG A 104 ? 34.02611 -13.20601 31.45494 0.618 19.38822 N ? A ? 50 NH1 1
   ATOM 681 NH2 B ARG A 104 ? 34.59897 -15.19172 30.47890 0.618 32.67744 N ? A ? 50 NH2 1
   ATOM 682 N A LEU A 105 ? 30.56283 -10.83314 25.07718 0.382 18.42369 N ? A ? 51 N 1
   ATOM 683 CA A LEU A 105 ? 29.17753 -10.39293 24.95842 0.382 19.66821 C ? A ? 51 CA 1
   ATOM 684 C A LEU A 105 ? 28.31972 -11.44393 24.26986 0.382 19.56005 C ? A ? 51 C 1
   ATOM 685 O A LEU A 105 ? 27.24391 -11.79740 24.76321 0.382 22.24971 O ? A ? 51 O 1
   ATOM 686 CB A LEU A 105 ? 29.10785 -9.06699 24.20068 0.382 16.87537 C ? A ? 51 CB 1
   ATOM 687 CG A LEU A 105 ? 29.65654 -7.79362 24.85017 0.382 18.22325 C ? A ? 51 CG 1
   ATOM 688 CD1 A LEU A 105 ? 29.93887 -6.73680 23.78166 0.382 16.04430 C ? A ? 51 CD1 1
   ATOM 689 CD2 A LEU A 105 ? 28.70040 -7.24115 25.89311 0.382 16.87469 C ? A ? 51 CD2 1
   ATOM 690 N B LEU A 105 ? 30.53110 -10.89581 25.13873 0.618 18.42320 N ? A ? 51 N 1
   ATOM 691 CA B LEU A 105 ? 29.13071 -10.49259 25.07111 0.618 19.64317 C ? A ? 51 CA 1
   ATOM 692 C B LEU A 105 ? 28.29316 -11.48440 24.27507 0.618 19.57216 C ? A ? 51 C 1
   ATOM 693 O B LEU A 105 ? 27.16987 -11.80362 24.67632 0.618 22.34709 O ? A ? 51 O 1
   ATOM 694 CB B LEU A 105 ? 29.00486 -9.08785 24.47576 0.618 16.06195 C ? A ? 51 CB 1
   ATOM 695 CG B LEU A 105 ? 29.44064 -7.87118 25.30369 0.618 17.81071 C ? A ? 51 CG 1
   ATOM 696 CD1 B LEU A 105 ? 29.52406 -6.61754 24.42837 0.618 20.63312 C ? A ? 51 CD1 1
   ATOM 697 CD2 B LEU A 105 ? 28.52238 -7.61735 26.49840 0.618 20.74643 C ? A ? 51 CD2 1
   ATOM 698 N A THR A 106 ? 28.77578 -11.95523 23.12241 0.382 16.57698 N ? A ? 52 N 1
   ATOM 699 CA A THR A 106 ? 27.98076 -12.93511 22.39006 0.382 19.56303 C ? A ? 52 CA 1
   ATOM 700 C A THR A 106 ? 27.87021 -14.25662 23.13638 0.382 20.26788 C ? A ? 52 C 1
   ATOM 701 O A THR A 106 ? 26.98123 -15.05930 22.82542 0.382 19.05867 O ? A ? 52 O 1
   ATOM 702 CB A THR A 106 ? 28.56306 -13.17586 20.99386 0.382 19.23912 C ? A ? 52 CB 1
   ATOM 703 OG1 A THR A 106 ? 29.92876 -13.59692 21.10508 0.382 19.79357 O ? A ? 52 OG1 1
   ATOM 704 CG2 A THR A 106 ? 28.49690 -11.90451 20.16337 0.382 15.51170 C ? A ? 52 CG2 1
   ATOM 705 N B THR A 106 ? 28.80685 -11.98305 23.14572 0.618 16.49773 N ? A ? 52 N 1
   ATOM 706 CA B THR A 106 ? 28.01709 -12.92286 22.35510 0.618 19.59549 C ? A ? 52 CA 1
   ATOM 707 C B THR A 106 ? 27.86500 -14.26498 23.05490 0.618 20.22294 C ? A ? 52 C 1
   ATOM 708 O B THR A 106 ? 26.98760 -15.05417 22.68168 0.618 19.01670 O ? A ? 52 O 1
   ATOM 709 CB B THR A 106 ? 28.62304 -13.13189 20.96258 0.618 19.30530 C ? A ? 52 CB 1
   ATOM 710 OG1 B THR A 106 ? 30.00293 -13.50080 21.07959 0.618 19.79322 O ? A ? 52 OG1 1
   ATOM 711 CG2 B THR A 106 ? 28.50559 -11.86349 20.13582 0.618 15.45882 C ? A ? 52 CG2 1
   ATOM 712 N A ALA A 107 ? 28.73656 -14.49136 24.11990 0.382 19.79889 N ? A ? 53 N 1
   ATOM 713 CA A ALA A 107 ? 28.67881 -15.68959 24.94384 0.382 19.61346 C ? A ? 53 CA 1
   ATOM 714 C A ALA A 107 ? 27.88818 -15.48425 26.22623 0.382 23.75727 C ? A ? 53 C 1
   ATOM 715 O A ALA A 107 ? 27.80167 -16.40996 27.03965 0.382 24.82745 O ? A ? 53 O 1
   ATOM 716 CB A ALA A 107 ? 30.09484 -16.16615 25.28222 0.382 20.65559 C ? A ? 53 CB 1
   ATOM 717 N B ALA A 107 ? 28.67588 -14.53164 24.07735 0.618 19.85953 N ? A ? 53 N 1
   ATOM 718 CA B ALA A 107 ? 28.52032 -15.74714 24.86007 0.618 19.36454 C ? A ? 53 CA 1
   ATOM 719 C B ALA A 107 ? 27.66398 -15.54378 26.09870 0.618 24.06584 C ? A ? 53 C 1
   ATOM 720 O B ALA A 107 ? 27.30697 -16.52979 26.75178 0.618 26.15906 O ? A ? 53 O 1
   ATOM 721 CB B ALA A 107 ? 29.89318 -16.29833 25.26237 0.618 20.60924 C ? A ? 53 CB 1
   ATOM 722 N . GLY A 108 ? 27.31196 -14.30210 26.42396 1.000 18.63229 N ? A ? 54 N 1
   ATOM 723 CA . GLY A 108 ? 26.56221 -14.02231 27.62365 1.000 22.04175 C ? A ? 54 CA 1
   ATOM 724 C . GLY A 108 ? 27.41052 -13.72819 28.83194 1.000 27.83144 C ? A ? 54 C 1
   ATOM 725 O . GLY A 108 ? 26.91912 -13.83626 29.95961 1.000 28.48514 O ? A ? 54 O 1
   ATOM 726 N A HIS A 109 ? 28.66780 -13.34735 28.63990 0.366 26.17016 N ? A ? 55 N 1
   ATOM 727 CA A HIS A 109 ? 29.56300 -13.02739 29.73897 0.366 23.30990 C ? A ? 55 CA 1
   ATOM 728 C A HIS A 109 ? 29.85194 -11.53180 29.76208 0.366 21.92754 C ? A ? 55 C 1
   ATOM 729 O A HIS A 109 ? 29.83020 -10.86391 28.72606 0.366 23.14445 O ? A ? 55 O 1
   ATOM 730 CB A HIS A 109 ? 30.86717 -13.81639 29.61855 0.366 22.41917 C ? A ? 55 CB 1
   ATOM 731 CG A HIS A 109 ? 30.66233 -15.28526 29.42011 0.366 25.82078 C ? A ? 55 CG 1
   ATOM 732 ND1 A HIS A 109 ? 29.63030 -15.98074 30.01208 0.366 26.98472 N ? A ? 55 ND1 1
   ATOM 733 CD2 A HIS A 109 ? 31.34875 -16.18850 28.68319 0.366 27.53939 C ? A ? 55 CD2 1
   ATOM 734 CE1 A HIS A 109 ? 29.69601 -17.25137 29.65495 0.366 26.95885 C ? A ? 55 CE1 1
   ATOM 735 NE2 A HIS A 109 ? 30.73153 -17.40397 28.84972 0.366 23.31421 N ? A ? 55 NE2 1
   ATOM 736 N B HIS A 109 ? 28.68323 -13.39652 28.64186 0.634 26.23883 N ? A ? 55 N 1
   ATOM 737 CA B HIS A 109 ? 29.56288 -13.02210 29.73813 0.634 23.25670 C ? A ? 55 CA 1
   ATOM 738 C B HIS A 109 ? 29.72991 -11.51015 29.78696 0.634 21.81599 C ? A ? 55 C 1
   ATOM 739 O B HIS A 109 ? 29.52334 -10.81123 28.79559 0.634 23.22731 O ? A ? 55 O 1
   ATOM 740 CB B HIS A 109 ? 30.93195 -13.68206 29.58871 0.634 22.27682 C ? A ? 55 CB 1
   ATOM 741 CG B HIS A 109 ? 30.86770 -15.15639 29.36633 0.634 26.00881 C ? A ? 55 CG 1
   ATOM 742 ND1 B HIS A 109 ? 30.37822 -16.02990 30.31136 0.634 25.44978 N ? A ? 55 ND1 1
   ATOM 743 CD2 B HIS A 109 ? 31.23584 -15.91414 28.30892 0.634 28.12558 C ? A ? 55 CD2 1
   ATOM 744 CE1 B HIS A 109 ? 30.44292 -17.26429 29.84291 0.634 28.25722 C ? A ? 55 CE1 1
   ATOM 745 NE2 B HIS A 109 ? 30.96583 -17.22214 28.63170 0.634 23.34734 N ? A ? 55 NE2 1
   ATOM 746 N . ALA A 110 ? 30.12263 -11.01653 30.95912 1.000 28.78374 N ? A ? 56 N 1
   ATOM 747 CA . ALA A 110 ? 30.41939 -9.60355 31.13980 1.000 23.75601 C ? A ? 56 CA 1
   ATOM 748 C . ALA A 110 ? 31.81530 -9.27418 30.62032 1.000 30.76627 C ? A ? 56 C 1
   ATOM 749 O . ALA A 110 ? 32.73947 -10.09166 30.69478 1.000 24.72088 O ? A ? 56 O 1
   ATOM 750 CB . ALA A 110 ? 30.30999 -9.22594 32.61908 1.000 21.32161 C ? A ? 56 CB 1
   ATOM 751 N A VAL A 111 ? 31.98132 -8.05729 30.10949 0.480 25.09852 N ? A ? 57 N 1
   ATOM 752 CA A VAL A 111 ? 33.25759 -7.71357 29.50611 0.480 26.77066 C ? A ? 57 CA 1
   ATOM 753 C A VAL A 111 ? 34.30749 -7.53045 30.59780 0.480 27.54237 C ? A ? 57 C 1
   ATOM 754 O A VAL A 111 ? 33.99674 -7.19787 31.75219 0.480 25.72495 O ? A ? 57 O 1
   ATOM 755 CB A VAL A 111 ? 33.12306 -6.46119 28.61905 0.480 27.58084 C ? A ? 57 CB 1
   ATOM 756 CG1 A VAL A 111 ? 31.68253 -6.31146 28.14218 0.480 27.52521 C ? A ? 57 CG1 1
   ATOM 757 CG2 A VAL A 111 ? 33.59445 -5.22811 29.34193 0.480 25.73288 C ? A ? 57 CG2 1
   ATOM 758 N B VAL A 111 ? 31.94409 -8.05043 30.07598 0.520 25.13315 N ? A ? 57 N 1
   ATOM 759 CA B VAL A 111 ? 33.20098 -7.54966 29.52325 0.520 26.77849 C ? A ? 57 CA 1
   ATOM 760 C B VAL A 111 ? 34.22691 -7.36551 30.64235 0.520 27.77501 C ? A ? 57 C 1
   ATOM 761 O B VAL A 111 ? 33.88492 -7.19839 31.81741 0.520 25.85265 O ? A ? 57 O 1
   ATOM 762 CB B VAL A 111 ? 32.98402 -6.22185 28.75803 0.520 27.40644 C ? A ? 57 CB 1
   ATOM 763 CG1 B VAL A 111 ? 31.99470 -6.33953 27.64234 0.520 24.51003 C ? A ? 57 CG1 1
   ATOM 764 CG2 B VAL A 111 ? 32.49392 -5.13497 29.69375 0.520 26.22435 C ? A ? 57 CG2 1
   ATOM 765 N A GLY A 112 ? 35.56361 -7.76722 30.23203 0.480 24.53325 N ? A ? 58 N 1
   ATOM 766 CA A GLY A 112 ? 36.66065 -7.53502 31.15386 0.480 26.05827 C ? A ? 58 CA 1
   ATOM 767 C A GLY A 112 ? 36.55050 -8.37978 32.40690 0.480 27.26302 C ? A ? 58 C 1
   ATOM 768 O A GLY A 112 ? 36.25220 -9.57876 32.36037 0.480 27.96945 O ? A ? 58 O 1
   ATOM 769 N B GLY A 112 ? 35.50660 -7.36150 30.26531 0.520 25.23324 N ? A ? 58 N 1
   ATOM 770 CA B GLY A 112 ? 36.55553 -7.08066 31.23676 0.520 23.92579 C ? A ? 58 CA 1
   ATOM 771 C B GLY A 112 ? 36.53952 -8.06752 32.38843 0.520 27.16981 C ? A ? 58 C 1
   ATOM 772 O B GLY A 112 ? 36.26870 -9.25945 32.20920 0.520 27.24354 O ? A ? 58 O 1
   ATOM 773 N A GLU A 113 ? 36.78773 -7.74220 33.55290 0.480 31.72561 N ? A ? 59 N 1
   ATOM 774 CA A GLU A 113 ? 36.79357 -8.41751 34.84425 0.480 28.73946 C ? A ? 59 CA 1
   ATOM 775 C A GLU A 113 ? 35.41129 -8.50329 35.48779 0.480 36.84232 C ? A ? 59 C 1
   ATOM 776 O A GLU A 113 ? 35.30681 -8.92115 36.64679 0.480 37.58224 O ? A ? 59 O 1
   ATOM 777 CB A GLU A 113 ? 37.77369 -7.72566 35.79749 0.480 34.23508 C ? A ? 59 CB 1
   ATOM 778 CG A GLU A 113 ? 39.23425 -7.94645 35.42399 0.480 40.04464 C ? A ? 59 CG 1
   ATOM 779 CD A GLU A 113 ? 40.20694 -7.42681 36.46176 0.480 36.38062 C ? A ? 59 CD 1
   ATOM 780 OE1 A GLU A 113 ? 40.04408 -7.75019 37.65811 0.480 41.92318 O ? A ? 59 OE1 1
   ATOM 781 OE2 A GLU A 113 ? 41.14063 -6.69663 36.06734 0.480 33.34500 O ? A ? 59 OE2 1
   ATOM 782 N B GLU A 113 ? 36.81447 -7.57171 33.60224 0.520 31.50832 N ? A ? 59 N 1
   ATOM 783 CA B GLU A 113 ? 36.79716 -8.42031 34.79121 0.520 28.73208 C ? A ? 59 CA 1
   ATOM 784 C B GLU A 113 ? 35.43589 -8.43552 35.49434 0.520 36.85176 C ? A ? 59 C 1
   ATOM 785 O B GLU A 113 ? 35.36280 -8.73836 36.69368 0.520 37.48155 O ? A ? 59 O 1
   ATOM 786 CB B GLU A 113 ? 37.90734 -8.00378 35.75840 0.520 34.37143 C ? A ? 59 CB 1
   ATOM 787 CG B GLU A 113 ? 39.29309 -8.00523 35.12398 0.520 40.23533 C ? A ? 59 CG 1
   ATOM 788 CD B GLU A 113 ? 40.29284 -8.92643 35.81502 0.520 42.68772 C ? A ? 59 CD 1
   ATOM 789 OE1 B GLU A 113 ? 39.88852 -9.93785 36.43589 0.520 40.92113 O ? A ? 59 OE1 1
   ATOM 790 OE2 B GLU A 113 ? 41.50251 -8.63153 35.72779 0.520 42.74651 O ? A ? 59 OE2 1
   ATOM 791 N . GLY A 114 ? 34.35654 -8.12651 34.77834 1.000 32.23250 N ? A ? 60 N 1
   ATOM 792 CA . GLY A 114 ? 33.00639 -8.32270 35.27197 1.000 28.98794 C ? A ? 60 CA 1
   ATOM 793 C . GLY A 114 ? 32.31660 -7.02910 35.66917 1.000 32.58772 C ? A ? 60 C 1
   ATOM 794 O . GLY A 114 ? 32.82403 -5.92089 35.48808 1.000 20.72032 O ? A ? 60 O 1
   ATOM 795 N . ALA A 115 ? 31.12904 -7.20341 36.24446 1.000 25.18651 N ? A ? 61 N 1
   ATOM 796 CA . ALA A 115 ? 30.25370 -6.09896 36.59198 1.000 27.87558 C ? A ? 61 CA 1
   ATOM 797 C . ALA A 115 ? 30.28669 -5.75187 38.07219 1.000 29.24708 C ? A ? 61 C 1
   ATOM 798 O . ALA A 115 ? 29.71836 -4.72429 38.46474 1.000 27.03900 O ? A ? 61 O 1
   ATOM 799 CB . ALA A 115 ? 28.81768 -6.42589 36.17642 1.000 25.17916 C ? A ? 61 CB 1
   ATOM 800 N A TYR A 116 ? 30.90966 -6.58151 38.90429 0.629 32.77652 N ? A ? 62 N 1
   ATOM 801 CA A TYR A 116 ? 30.98857 -6.29126 40.32881 0.629 33.96584 C ? A ? 62 CA 1
   ATOM 802 C A TYR A 116 ? 32.05882 -7.17026 40.95245 0.629 29.76735 C ? A ? 62 C 1
   ATOM 803 O A TYR A 116 ? 32.48335 -8.17110 40.37165 0.629 28.10183 O ? A ? 62 O 1
   ATOM 804 CB A TYR A 116 ? 29.63955 -6.50422 41.02441 0.629 27.62661 C ? A ? 62 CB 1
   ATOM 805 CG A TYR A 116 ? 29.13360 -7.92625 40.98505 0.629 29.05728 C ? A ? 62 CG 1
   ATOM 806 CD1 A TYR A 116 ? 28.43930 -8.40972 39.88303 0.629 32.53300 C ? A ? 62 CD1 1
   ATOM 807 CD2 A TYR A 116 ? 29.33691 -8.78620 42.06193 0.629 35.62979 C ? A ? 62 CD2 1
   ATOM 808 CE1 A TYR A 116 ? 27.96634 -9.71477 39.85023 0.629 29.19575 C ? A ? 62 CE1 1
   ATOM 809 CE2 A TYR A 116 ? 28.87072 -10.08669 42.04027 0.629 33.05221 C ? A ? 62 CE2 1
   ATOM 810 CZ A TYR A 116 ? 28.18395 -10.54696 40.93224 0.629 37.09350 C ? A ? 62 CZ 1
   ATOM 811 OH A TYR A 116 ? 27.71336 -11.84324 40.90405 0.629 39.23205 O ? A ? 62 OH 1
   ATOM 812 N B TYR A 116 ? 30.92836 -6.57813 38.88982 0.371 32.72155 N ? A ? 62 N 1
   ATOM 813 CA B TYR A 116 ? 31.17315 -6.30292 40.30231 0.371 33.74715 C ? A ? 62 CA 1
   ATOM 814 C B TYR A 116 ? 32.37114 -7.14599 40.71793 0.371 29.21498 C ? A ? 62 C 1
   ATOM 815 O B TYR A 116 ? 33.06228 -7.71623 39.86958 0.371 32.37455 O ? A ? 62 O 1
   ATOM 816 CB B TYR A 116 ? 29.91572 -6.58722 41.14511 0.371 28.61167 C ? A ? 62 CB 1
   ATOM 817 CG B TYR A 116 ? 29.43974 -8.01511 41.04436 0.371 30.42460 C ? A ? 62 CG 1
   ATOM 818 CD1 B TYR A 116 ? 28.53447 -8.39345 40.06413 0.371 32.51075 C ? A ? 62 CD1 1
   ATOM 819 CD2 B TYR A 116 ? 29.90424 -8.99270 41.92143 0.371 35.27242 C ? A ? 62 CD2 1
   ATOM 820 CE1 B TYR A 116 ? 28.10005 -9.70134 39.95702 0.371 29.52410 C ? A ? 62 CE1 1
   ATOM 821 CE2 B TYR A 116 ? 29.47671 -10.30377 41.82312 0.371 33.35717 C ? A ? 62 CE2 1
   ATOM 822 CZ B TYR A 116 ? 28.57344 -10.65166 40.83893 0.371 36.83808 C ? A ? 62 CZ 1
   ATOM 823 OH B TYR A 116 ? 28.13893 -11.95365 40.73213 0.371 38.87989 O ? A ? 62 OH 1
   ATOM 824 N A GLY A 117 ? 32.49144 -6.78024 42.14696 0.629 35.33454 N ? A ? 63 N 1
   ATOM 825 CA A GLY A 117 ? 33.43834 -7.55250 42.91485 0.629 25.56429 C ? A ? 63 CA 1
   ATOM 826 C A GLY A 117 ? 34.86792 -7.06107 42.84430 0.629 36.33856 C ? A ? 63 C 1
   ATOM 827 O A GLY A 117 ? 35.67647 -7.43420 43.70356 0.629 38.14880 O ? A ? 63 O 1
   ATOM 828 N B GLY A 117 ? 32.61983 -7.23695 42.01800 0.371 36.02217 N ? A ? 63 N 1
   ATOM 829 CA B GLY A 117 ? 33.68038 -8.09032 42.50454 0.371 27.92138 C ? A ? 63 CA 1
   ATOM 830 C B GLY A 117 ? 35.07871 -7.55333 42.31370 0.371 34.60572 C ? A ? 63 C 1
   ATOM 831 O B GLY A 117 ? 36.04034 -8.22645 42.70675 0.371 32.64435 O ? A ? 63 O 1
   ATOM 832 N A GLY A 118 ? 35.20182 -6.24236 41.84963 0.629 31.29952 N ? A ? 64 N 1
   ATOM 833 CA A GLY A 118 ? 36.52924 -5.67037 41.75462 0.629 36.37412 C ? A ? 64 CA 1
   ATOM 834 C A GLY A 118 ? 36.76791 -4.56545 42.76501 0.629 36.35091 C ? A ? 64 C 1
   ATOM 835 O A GLY A 118 ? 36.04864 -4.46026 43.76213 0.629 37.15776 O ? A ? 64 O 1
   ATOM 836 N B GLY A 118 ? 35.22765 -6.37149 41.72331 0.371 31.45599 N ? A ? 64 N 1
   ATOM 837 CA B GLY A 118 ? 36.50673 -5.71608 41.58991 0.371 36.23756 C ? A ? 64 CA 1
   ATOM 838 C B GLY A 118 ? 36.75680 -4.71335 42.69785 0.371 36.54213 C ? A ? 64 C 1
   ATOM 839 O B GLY A 118 ? 36.14504 -4.75876 43.77125 0.371 37.77853 O ? A ? 64 O 1
   ATOM 840 N A LEU A 119 ? 37.76667 -3.73536 42.50829 0.629 35.14202 N ? A ? 65 N 1
   ATOM 841 CA A LEU A 119 ? 38.14325 -2.66013 43.41704 0.629 41.78279 C ? A ? 65 CA 1
   ATOM 842 C A LEU A 119 ? 36.96669 -1.73002 43.70425 0.629 37.53727 C ? A ? 65 C 1
   ATOM 843 O A LEU A 119 ? 36.41017 -1.14264 42.76528 0.629 37.96611 O ? A ? 65 O 1
   ATOM 844 CB A LEU A 119 ? 39.30826 -1.87030 42.82043 0.629 44.30076 C ? A ? 65 CB 1
   ATOM 845 CG A LEU A 119 ? 40.65189 -2.60071 42.72520 0.629 55.76059 C ? A ? 65 CG 1
   ATOM 846 CD1 A LEU A 119 ? 41.71160 -1.71430 42.07681 0.629 54.47442 C ? A ? 65 CD1 1
   ATOM 847 CD2 A LEU A 119 ? 41.11679 -3.08145 44.09989 0.629 50.51675 C ? A ? 65 CD2 1
   ATOM 848 N B LEU A 119 ? 37.66185 -3.78891 42.42603 0.371 35.31349 N ? A ? 65 N 1
   ATOM 849 CA B LEU A 119 ? 38.04682 -2.79420 43.41997 0.371 41.54836 C ? A ? 65 CA 1
   ATOM 850 C B LEU A 119 ? 36.88652 -1.84541 43.71206 0.371 37.68667 C ? A ? 65 C 1
   ATOM 851 O B LEU A 119 ? 36.30574 -1.28129 42.77940 0.371 37.88262 O ? A ? 65 O 1
   ATOM 852 CB B LEU A 119 ? 39.26158 -2.01268 42.92373 0.371 44.28647 C ? A ? 65 CB 1
   ATOM 853 CG B LEU A 119 ? 40.57832 -2.79080 42.84053 0.371 54.76797 C ? A ? 65 CG 1
   ATOM 854 CD1 B LEU A 119 ? 41.66533 -1.93854 42.20061 0.371 54.44466 C ? A ? 65 CD1 1
   ATOM 855 CD2 B LEU A 119 ? 41.01698 -3.27648 44.21936 0.371 50.09066 C ? A ? 65 CD2 1
   ATOM 856 N A PRO A 120 ? 36.54813 -1.58355 44.96515 0.629 39.68537 N ? A ? 66 N 1
   ATOM 857 CA A PRO A 120 ? 35.45329 -0.64965 45.28445 0.629 41.43503 C ? A ? 66 CA 1
   ATOM 858 C A PRO A 120 ? 35.60020 0.75545 44.71702 0.629 37.37299 C ? A ? 66 C 1
   ATOM 859 O A PRO A 120 ? 34.57976 1.37093 44.37876 0.629 33.36109 O ? A ? 66 O 1
   ATOM 860 CB A PRO A 120 ? 35.47005 -0.62930 46.81835 0.629 43.21789 C ? A ? 66 CB 1
   ATOM 861 CG A PRO A 120 ? 35.91223 -2.00509 47.19316 0.629 40.25758 C ? A ? 66 CG 1
   ATOM 862 CD A PRO A 120 ? 36.80334 -2.51975 46.07565 0.629 40.79609 C ? A ? 66 CD 1
   ATOM 863 N B PRO A 120 ? 36.51068 -1.65681 44.98169 0.371 39.74663 N ? A ? 66 N 1
   ATOM 864 CA B PRO A 120 ? 35.43025 -0.70429 45.29994 0.371 41.36467 C ? A ? 66 CA 1
   ATOM 865 C B PRO A 120 ? 35.59534 0.69589 44.72102 0.371 37.38676 C ? A ? 66 C 1
   ATOM 866 O B PRO A 120 ? 34.58755 1.30944 44.34812 0.371 33.42751 O ? A ? 66 O 1
   ATOM 867 CB B PRO A 120 ? 35.45131 -0.67962 46.83351 0.371 43.13799 C ? A ? 66 CB 1
   ATOM 868 CG B PRO A 120 ? 35.86795 -2.06036 47.20898 0.371 40.26770 C ? A ? 66 CG 1
   ATOM 869 CD B PRO A 120 ? 36.78312 -2.56791 46.10910 0.371 40.78700 C ? A ? 66 CD 1
   ATOM 870 N A GLU A 121 ? 36.81411 1.29721 44.61494 0.629 41.40348 N ? A ? 67 N 1
   ATOM 871 CA A GLU A 121 ? 36.99103 2.67258 44.16057 0.629 39.46556 C ? A ? 67 CA 1
   ATOM 872 C A GLU A 121 ? 37.05487 2.80584 42.64592 0.629 38.01109 C ? A ? 67 C 1
   ATOM 873 O A GLU A 121 ? 37.23033 3.92328 42.14731 0.629 39.90536 O ? A ? 67 O 1
   ATOM 874 CB A GLU A 121 ? 38.25373 3.29117 44.77106 0.629 39.42042 C ? A ? 67 CB 1
   ATOM 875 CG A GLU A 121 ? 39.54734 2.61228 44.37275 0.629 44.15405 C ? A ? 67 CG 1
   ATOM 876 CD A GLU A 121 ? 40.02711 1.64135 45.43024 0.629 50.18272 C ? A ? 67 CD 1
   ATOM 877 OE1 A GLU A 121 ? 39.29284 1.45241 46.42797 0.629 49.05343 O ? A ? 67 OE1 1
   ATOM 878 OE2 A GLU A 121 ? 41.12572 1.06296 45.27053 0.629 52.69043 O ? A ? 67 OE2 1
   ATOM 879 N B GLU A 121 ? 36.81403 1.23076 44.64306 0.371 41.35418 N ? A ? 67 N 1
   ATOM 880 CA B GLU A 121 ? 37.00032 2.61810 44.22934 0.371 39.45038 C ? A ? 67 CA 1
   ATOM 881 C B GLU A 121 ? 37.06202 2.80249 42.71926 0.371 38.00696 C ? A ? 67 C 1
   ATOM 882 O B GLU A 121 ? 37.23323 3.93585 42.25886 0.371 39.75537 O ? A ? 67 O 1
   ATOM 883 CB B GLU A 121 ? 38.26878 3.20817 44.85447 0.371 39.47652 C ? A ? 67 CB 1
   ATOM 884 CG B GLU A 121 ? 39.55859 2.55666 44.39979 0.371 44.13693 C ? A ? 67 CG 1
   ATOM 885 CD B GLU A 121 ? 40.10122 1.59442 45.43219 0.371 50.01302 C ? A ? 67 CD 1
   ATOM 886 OE1 B GLU A 121 ? 39.46765 1.46709 46.50450 0.371 49.04561 O ? A ? 67 OE1 1
   ATOM 887 OE2 B GLU A 121 ? 41.14509 0.95495 45.17647 0.371 52.39401 O ? A ? 67 OE2 1
   ATOM 888 N A ALA A 122 ? 36.91194 1.71251 41.90583 0.629 36.67935 N ? A ? 68 N 1
   ATOM 889 CA A ALA A 122 ? 36.95468 1.77559 40.45445 0.629 36.02572 C ? A ? 68 CA 1
   ATOM 890 C A ALA A 122 ? 35.58416 1.46752 39.85903 0.629 29.14282 C ? A ? 68 C 1
   ATOM 891 O A ALA A 122 ? 34.82600 0.66230 40.41034 0.629 28.39043 O ? A ? 68 O 1
   ATOM 892 CB A ALA A 122 ? 37.97931 0.78629 39.88599 0.629 38.63091 C ? A ? 68 CB 1
   ATOM 893 N B ALA A 122 ? 36.92457 1.73652 41.94062 0.371 36.66381 N ? A ? 68 N 1
   ATOM 894 CA B ALA A 122 ? 36.97356 1.89144 40.49653 0.371 35.86694 C ? A ? 68 CA 1
   ATOM 895 C B ALA A 122 ? 35.62398 1.55395 39.87050 0.371 29.25669 C ? A ? 68 C 1
   ATOM 896 O B ALA A 122 ? 34.89316 0.69792 40.37916 0.371 28.49267 O ? A ? 68 O 1
   ATOM 897 CB B ALA A 122 ? 38.05245 0.99500 39.87686 0.371 38.34577 C ? A ? 68 CB 1
   ATOM 898 N A PRO A 123 ? 35.22823 2.10285 38.74105 0.629 30.99324 N ? A ? 69 N 1
   ATOM 899 CA A PRO A 123 ? 33.99397 1.72688 38.05853 0.629 29.51241 C ? A ? 69 CA 1
   ATOM 900 C A PRO A 123 ? 34.09804 0.31943 37.49569 0.629 27.99678 C ? A ? 69 C 1
   ATOM 901 O A PRO A 123 ? 35.19849 -0.13818 37.13612 0.629 29.52805 O ? A ? 69 O 1
   ATOM 902 CB A PRO A 123 ? 33.87845 2.77459 36.93521 0.629 28.14757 C ? A ? 69 CB 1
   ATOM 903 CG A PRO A 123 ? 35.26367 3.26373 36.72485 0.629 36.15278 C ? A ? 69 CG 1
   ATOM 904 CD A PRO A 123 ? 35.89907 3.23772 38.08308 0.629 34.41880 C ? A ? 69 CD 1
   ATOM 905 N B PRO A 123 ? 35.25689 2.21676 38.77825 0.371 30.96140 N ? A ? 69 N 1
   ATOM 906 CA B PRO A 123 ? 34.04187 1.83667 38.05464 0.371 29.51342 C ? A ? 69 CA 1
   ATOM 907 C B PRO A 123 ? 34.19315 0.45768 37.44073 0.371 27.83716 C ? A ? 69 C 1
   ATOM 908 O B PRO A 123 ? 35.25186 0.12851 36.88523 0.371 30.12980 O ? A ? 69 O 1
   ATOM 909 CB B PRO A 123 ? 33.91810 2.92088 36.97285 0.371 28.26335 C ? A ? 69 CB 1
   ATOM 910 CG B PRO A 123 ? 35.29926 3.44881 36.80581 0.371 35.79631 C ? A ? 69 CG 1
   ATOM 911 CD B PRO A 123 ? 35.91765 3.38445 38.17037 0.371 34.28019 C ? A ? 69 CD 1
   ATOM 912 N A PRO A 124 ? 32.98557 -0.40552 37.40718 0.629 28.37773 N ? A ? 70 N 1
   ATOM 913 CA A PRO A 124 ? 33.05019 -1.78501 36.91594 0.629 24.67090 C ? A ? 70 CA 1
   ATOM 914 C A PRO A 124 ? 33.38834 -1.84868 35.43443 0.629 23.64003 C ? A ? 70 C 1
   ATOM 915 O A PRO A 124 ? 33.12593 -0.91619 34.67127 0.629 23.19884 O ? A ? 70 O 1
   ATOM 916 CB A PRO A 124 ? 31.64148 -2.31978 37.18643 0.629 24.39730 C ? A ? 70 CB 1
   ATOM 917 CG A PRO A 124 ? 30.77437 -1.10427 37.19235 0.629 19.91693 C ? A ? 70 CG 1
   ATOM 918 CD A PRO A 124 ? 31.62480 -0.01276 37.78838 0.629 22.26001 C ? A ? 70 CD 1
   ATOM 919 N B PRO A 124 ? 33.16530 -0.38394 37.53357 0.371 28.61815 N ? A ? 70 N 1
   ATOM 920 CA B PRO A 124 ? 33.27242 -1.73686 36.97557 0.371 24.51401 C ? A ? 70 CA 1
   ATOM 921 C B PRO A 124 ? 33.45017 -1.69806 35.46449 0.371 23.66356 C ? A ? 70 C 1
   ATOM 922 O B PRO A 124 ? 32.92826 -0.81482 34.78051 0.371 22.99781 O ? A ? 70 O 1
   ATOM 923 CB B PRO A 124 ? 31.93984 -2.38870 37.36682 0.371 25.23600 C ? A ? 70 CB 1
   ATOM 924 CG B PRO A 124 ? 31.43088 -1.56727 38.51816 0.371 21.99086 C ? A ? 70 CG 1
   ATOM 925 CD B PRO A 124 ? 31.88573 -0.16887 38.22857 0.371 23.22160 C ? A ? 70 CD 1
   ATOM 926 N A ASP A 125 ? 33.97134 -2.98195 35.03341 0.629 22.33716 N ? A ? 71 N 1
   ATOM 927 CA A ASP A 125 ? 34.31618 -3.18184 33.62729 0.629 25.21018 C ? A ? 71 CA 1
   ATOM 928 C A ASP A 125 ? 33.08128 -3.34135 32.75840 0.629 22.74231 C ? A ? 71 C 1
   ATOM 929 O A ASP A 125 ? 33.11396 -3.01767 31.56831 0.629 22.16257 O ? A ? 71 O 1
   ATOM 930 CB A ASP A 125 ? 35.19815 -4.41595 33.45856 0.629 25.04085 C ? A ? 71 CB 1
   ATOM 931 CG A ASP A 125 ? 36.62672 -4.17576 33.88323 0.629 30.93623 C ? A ? 71 CG 1
   ATOM 932 OD1 A ASP A 125 ? 36.91831 -3.09338 34.43126 0.629 22.98286 O ? A ? 71 OD1 1
   ATOM 933 OD2 A ASP A 125 ? 37.46112 -5.06902 33.64966 0.629 27.13139 O ? A ? 71 OD2 1
   ATOM 934 N B ASP A 125 ? 34.20830 -2.66979 34.94601 0.371 22.59718 N ? A ? 71 N 1
   ATOM 935 CA B ASP A 125 ? 34.41073 -2.75820 33.50136 0.371 25.06975 C ? A ? 71 CA 1
   ATOM 936 C B ASP A 125 ? 33.08147 -2.89371 32.77553 0.371 21.97497 C ? A ? 71 C 1
   ATOM 937 O B ASP A 125 ? 32.77863 -2.12810 31.85473 0.371 28.65416 O ? A ? 71 O 1
   ATOM 938 CB B ASP A 125 ? 35.31515 -3.94224 33.15386 0.371 23.80343 C ? A ? 71 CB 1
   ATOM 939 CG B ASP A 125 ? 36.77689 -3.67476 33.45375 0.371 30.47853 C ? A ? 71 CG 1
   ATOM 940 OD1 B ASP A 125 ? 37.17043 -2.49047 33.52339 0.371 24.90279 O ? A ? 71 OD1 1
   ATOM 941 OD2 B ASP A 125 ? 37.53317 -4.65565 33.60586 0.371 27.34232 O ? A ? 71 OD2 1
   ATOM 942 N A ASP A 126 ? 32.00656 -3.88001 33.31340 0.629 23.30744 N ? A ? 72 N 1
   ATOM 943 CA A ASP A 126 ? 30.79296 -4.13658 32.56249 0.629 22.08888 C ? A ? 72 CA 1
   ATOM 944 C A ASP A 126 ? 29.65441 -3.42474 33.27435 0.629 22.32293 C ? A ? 72 C 1
   ATOM 945 O A ASP A 126 ? 29.50830 -3.54916 34.49636 0.629 19.98955 O ? A ? 72 O 1
   ATOM 946 CB A ASP A 126 ? 30.54979 -5.64450 32.43965 0.629 23.12004 C ? A ? 72 CB 1
   ATOM 947 CG A ASP A 126 ? 29.35382 -5.97338 31.58119 0.629 25.55037 C ? A ? 72 CG 1
   ATOM 948 OD1 A ASP A 126 ? 28.23841 -5.60420 31.97582 0.629 22.86543 O ? A ? 72 OD1 1
   ATOM 949 OD2 A ASP A 126 ? 29.52883 -6.60020 30.51557 0.629 22.03260 O ? A ? 72 OD2 1
   ATOM 950 N B ASP A 126 ? 32.28006 -3.87086 33.17343 0.371 23.92462 N ? A ? 72 N 1
   ATOM 951 CA B ASP A 126 ? 30.97118 -4.07951 32.58711 0.371 22.08846 C ? A ? 72 CA 1
   ATOM 952 C B ASP A 126 ? 29.93377 -3.27264 33.35578 0.371 22.17158 C ? A ? 72 C 1
   ATOM 953 O B ASP A 126 ? 30.03812 -3.08841 34.57199 0.371 22.22578 O ? A ? 72 O 1
   ATOM 954 CB B ASP A 126 ? 30.62623 -5.57015 32.58903 0.371 23.27680 C ? A ? 72 CB 1
   ATOM 955 CG B ASP A 126 ? 29.41653 -5.88804 31.74308 0.371 25.11923 C ? A ? 72 CG 1
   ATOM 956 OD1 B ASP A 126 ? 28.30049 -5.58367 32.19295 0.371 22.45156 O ? A ? 72 OD1 1
   ATOM 957 OD2 B ASP A 126 ? 29.57984 -6.43234 30.62870 0.371 22.63846 O ? A ? 72 OD2 1
   ATOM 958 N A THR A 127 ? 28.86285 -2.66684 32.51539 0.629 20.95906 N ? A ? 73 N 1
   ATOM 959 CA A THR A 127 ? 27.86956 -1.79033 33.12985 0.629 20.48581 C ? A ? 73 CA 1
   ATOM 960 C A THR A 127 ? 26.75439 -2.55491 33.82934 0.629 22.73124 C ? A ? 73 C 1
   ATOM 961 O A THR A 127 ? 25.97041 -1.93503 34.55617 0.629 21.21384 O ? A ? 73 O 1
   ATOM 962 CB A THR A 127 ? 27.28719 -0.84275 32.08486 0.629 20.71987 C ? A ? 73 CB 1
   ATOM 963 OG1 A THR A 127 ? 26.86699 -1.59534 30.94575 0.629 22.22877 O ? A ? 73 OG1 1
   ATOM 964 CG2 A THR A 127 ? 28.34083 0.14880 31.64296 0.629 24.82754 C ? A ? 73 CG2 1
   ATOM 965 N B THR A 127 ? 28.93208 -2.77531 32.63068 0.371 20.82346 N ? A ? 73 N 1
   ATOM 966 CA B THR A 127 ? 27.95211 -1.89025 33.25093 0.371 20.72769 C ? A ? 73 CA 1
   ATOM 967 C B THR A 127 ? 26.90066 -2.64239 34.05392 0.371 21.90635 C ? A ? 73 C 1
   ATOM 968 O B THR A 127 ? 26.27065 -2.04209 34.92914 0.371 21.09808 O ? A ? 73 O 1
   ATOM 969 CB B THR A 127 ? 27.27751 -1.02109 32.19363 0.371 20.82161 C ? A ? 73 CB 1
   ATOM 970 OG1 B THR A 127 ? 26.71148 -1.85948 31.18337 0.371 21.98178 O ? A ? 73 OG1 1
   ATOM 971 CG2 B THR A 127 ? 28.29857 -0.09264 31.55948 0.371 24.55115 C ? A ? 73 CG2 1
   ATOM 972 N A GLY A 128 ? 26.64635 -3.86780 33.60652 0.629 21.00441 N ? A ? 74 N 1
   ATOM 973 CA A GLY A 128 ? 25.91739 -4.74791 34.49743 0.629 18.52197 C ? A ? 74 CA 1
   ATOM 974 C A GLY A 128 ? 24.46968 -5.02492 34.13926 0.629 18.81067 C ? A ? 74 C 1
   ATOM 975 O A GLY A 128 ? 23.90007 -5.98539 34.65931 0.629 17.82815 O ? A ? 74 O 1
   ATOM 976 N B GLY A 128 ? 26.67558 -3.92047 33.76192 0.371 21.33281 N ? A ? 74 N 1
   ATOM 977 CA B GLY A 128 ? 25.98601 -4.80508 34.68066 0.371 18.27911 C ? A ? 74 CA 1
   ATOM 978 C B GLY A 128 ? 24.49671 -5.00531 34.48941 0.371 19.54570 C ? A ? 74 C 1
   ATOM 979 O B GLY A 128 ? 23.85448 -5.56334 35.38569 0.371 21.87812 O ? A ? 74 O 1
   ATOM 980 N A GLU A 129 ? 23.85265 -4.22964 33.26652 0.629 21.04752 N ? A ? 75 N 1
   ATOM 981 CA A GLU A 129 ? 22.40844 -4.32726 33.08932 0.629 19.34084 C ? A ? 75 CA 1
   ATOM 982 C A GLU A 129 ? 21.97957 -5.54181 32.27128 0.629 22.40018 C ? A ? 75 C 1
   ATOM 983 O A GLU A 129 ? 20.78406 -5.68938 31.99740 0.629 22.11171 O ? A ? 75 O 1
   ATOM 984 CB A GLU A 129 ? 21.84931 -3.04288 32.45550 0.629 19.78965 C ? A ? 75 CB 1
   ATOM 985 CG A GLU A 129 ? 22.00852 -2.92276 30.95501 0.629 18.96013 C ? A ? 75 CG 1
   ATOM 986 CD A GLU A 129 ? 23.28754 -2.22012 30.55589 0.629 19.75561 C ? A ? 75 CD 1
   ATOM 987 OE1 A GLU A 129 ? 24.20307 -2.13765 31.39249 0.629 20.97938 O ? A ? 75 OE1 1
   ATOM 988 OE2 A GLU A 129 ? 23.37594 -1.75068 29.40345 0.629 21.77062 O ? A ? 75 OE2 1
   ATOM 989 N B GLU A 129 ? 23.91950 -4.58321 33.36733 0.371 19.99172 N ? A ? 75 N 1
   ATOM 990 CA B GLU A 129 ? 22.49452 -4.79676 33.15465 0.371 19.32828 C ? A ? 75 CA 1
   ATOM 991 C B GLU A 129 ? 22.19900 -6.06633 32.36632 0.371 21.69005 C ? A ? 75 C 1
   ATOM 992 O B GLU A 129 ? 21.02732 -6.39305 32.16518 0.371 19.91204 O ? A ? 75 O 1
   ATOM 993 CB B GLU A 129 ? 21.85022 -3.58365 32.46330 0.371 20.81789 C ? A ? 75 CB 1
   ATOM 994 CG B GLU A 129 ? 22.12688 -3.44753 30.98081 0.371 19.52412 C ? A ? 75 CG 1
   ATOM 995 CD B GLU A 129 ? 23.26604 -2.49730 30.69499 0.371 20.08937 C ? A ? 75 CD 1
   ATOM 996 OE1 B GLU A 129 ? 24.09736 -2.29388 31.59844 0.371 20.47233 O ? A ? 75 OE1 1
   ATOM 997 OE2 B GLU A 129 ? 23.33196 -1.95745 29.57108 0.371 21.41648 O ? A ? 75 OE2 1
   ATOM 998 N A ALA A 130 ? 22.90477 -6.41942 31.88712 0.629 19.31937 N ? A ? 76 N 1
   ATOM 999 CA A ALA A 130 ? 22.55454 -7.69692 31.28305 0.629 20.29520 C ? A ? 76 CA 1
   ATOM 1000 C A ALA A 130 ? 22.89898 -8.87156 32.18807 0.629 26.21348 C ? A ? 76 C 1
   ATOM 1001 O A ALA A 130 ? 22.91307 -10.01771 31.72523 0.629 26.74386 O ? A ? 76 O 1
   ATOM 1002 CB A ALA A 130 ? 23.24392 -7.85711 29.92718 0.629 15.21442 C ? A ? 76 CB 1
   ATOM 1003 N B ALA A 130 ? 23.22314 -6.79808 31.93279 0.371 19.16057 N ? A ? 76 N 1
   ATOM 1004 CA B ALA A 130 ? 23.03504 -8.09621 31.30282 0.371 21.44120 C ? A ? 76 CA 1
   ATOM 1005 C B ALA A 130 ? 23.30174 -9.24941 32.26306 0.371 24.87649 C ? A ? 76 C 1
   ATOM 1006 O B ALA A 130 ? 23.43635 -10.39440 31.82479 0.371 23.03615 O ? A ? 76 O 1
   ATOM 1007 CB B ALA A 130 ? 23.92474 -8.22342 30.06554 0.371 19.25119 C ? A ? 76 CB 1
   ATOM 1008 N A LEU A 131 ? 23.17543 -8.61563 33.46473 0.629 23.85558 N ? A ? 77 N 1
   ATOM 1009 CA A LEU A 131 ? 23.60463 -9.68267 34.35497 0.629 27.18147 C ? A ? 77 CA 1
   ATOM 1010 C A LEU A 131 ? 22.51546 -10.73699 34.48815 0.629 27.76369 C ? A ? 77 C 1
   ATOM 1011 O A LEU A 131 ? 21.31979 -10.42567 34.52659 0.629 27.52055 O ? A ? 77 O 1
   ATOM 1012 CB A LEU A 131 ? 23.97260 -9.11882 35.72428 0.629 24.20881 C ? A ? 77 CB 1
   ATOM 1013 CG A LEU A 131 ? 25.37656 -9.50835 36.19305 0.629 26.48306 C ? A ? 77 CG 1
   ATOM 1014 CD1 A LEU A 131 ? 25.88411 -8.50250 37.20545 0.629 35.45976 C ? A ? 77 CD1 1
   ATOM 1015 CD2 A LEU A 131 ? 25.38306 -10.90803 36.78236 0.629 32.72888 C ? A ? 77 CD2 1
   ATOM 1016 N B LEU A 131 ? 23.38682 -8.97599 33.55896 0.371 24.11467 N ? A ? 77 N 1
   ATOM 1017 CA B LEU A 131 ? 23.52468 -10.03951 34.54275 0.371 26.82011 C ? A ? 77 CA 1
   ATOM 1018 C B LEU A 131 ? 22.16298 -10.68733 34.75484 0.371 28.53696 C ? A ? 77 C 1
   ATOM 1019 O B LEU A 131 ? 21.18890 -9.99926 35.07928 0.371 26.51800 O ? A ? 77 O 1
   ATOM 1020 CB B LEU A 131 ? 24.08039 -9.48397 35.84983 0.371 24.76614 C ? A ? 77 CB 1
   ATOM 1021 CG B LEU A 131 ? 25.43486 -8.78439 35.73204 0.371 26.69806 C ? A ? 77 CG 1
   ATOM 1022 CD1 B LEU A 131 ? 25.65896 -7.89795 36.94599 0.371 30.79284 C ? A ? 77 CD1 1
   ATOM 1023 CD2 B LEU A 131 ? 26.56189 -9.79419 35.57705 0.371 21.65143 C ? A ? 77 CD2 1
   ATOM 1024 N A GLY A 132 ? 22.94075 -11.99644 34.53448 0.629 26.39735 N ? A ? 78 N 1
   ATOM 1025 CA A GLY A 132 ? 22.01663 -13.10316 34.62766 0.629 27.55753 C ? A ? 78 CA 1
   ATOM 1026 C A GLY A 132 ? 21.16328 -13.33073 33.40524 0.629 25.25082 C ? A ? 78 C 1
   ATOM 1027 O A GLY A 132 ? 20.26239 -14.17122 33.44921 0.629 28.17585 O ? A ? 78 O 1
   ATOM 1028 N B GLY A 132 ? 22.09082 -12.00367 34.55253 0.371 29.09289 N ? A ? 78 N 1
   ATOM 1029 CA B GLY A 132 ? 20.85729 -12.74740 34.69164 0.371 25.28474 C ? A ? 78 CA 1
   ATOM 1030 C B GLY A 132 ? 20.18726 -13.11245 33.38491 0.371 27.18816 C ? A ? 78 C 1
   ATOM 1031 O B GLY A 132 ? 19.22112 -13.88629 33.39535 0.371 23.06027 O ? A ? 78 O 1
   ATOM 1032 N A LEU A 133 ? 21.41123 -12.61416 32.31391 0.629 26.25974 N ? A ? 79 N 1
   ATOM 1033 CA A LEU A 133 ? 20.64369 -12.78449 31.09025 0.629 26.48068 C ? A ? 79 CA 1
   ATOM 1034 C A LEU A 133 ? 21.36435 -13.72808 30.13663 0.629 23.60392 C ? A ? 79 C 1
   ATOM 1035 O A LEU A 133 ? 22.59462 -13.77052 30.07794 0.629 25.93670 O ? A ? 79 O 1
   ATOM 1036 CB A LEU A 133 ? 20.39068 -11.43916 30.40670 0.629 23.10400 C ? A ? 79 CB 1
   ATOM 1037 CG A LEU A 133 ? 19.52830 -10.48258 31.22818 0.629 26.24672 C ? A ? 79 CG 1
   ATOM 1038 CD1 A LEU A 133 ? 19.23523 -9.20035 30.47233 0.629 23.27366 C ? A ? 79 CD1 1
   ATOM 1039 CD2 A LEU A 133 ? 18.24119 -11.17545 31.65496 0.629 23.87044 C ? A ? 79 CD2 1
   ATOM 1040 N B LEU A 133 ? 20.66579 -12.58714 32.26470 0.371 27.07773 N ? A ? 79 N 1
   ATOM 1041 CA B LEU A 133 ? 20.06945 -12.87436 30.97126 0.371 23.87544 C ? A ? 79 CA 1
   ATOM 1042 C B LEU A 133 ? 20.88685 -13.92871 30.23167 0.371 25.27839 C ? A ? 79 C 1
   ATOM 1043 O B LEU A 133 ? 22.01686 -14.25379 30.59975 0.371 24.37767 O ? A ? 79 O 1
   ATOM 1044 CB B LEU A 133 ? 19.94724 -11.59368 30.13740 0.371 23.13647 C ? A ? 79 CB 1
   ATOM 1045 CG B LEU A 133 ? 19.32131 -10.39409 30.85502 0.371 25.21468 C ? A ? 79 CG 1
   ATOM 1046 CD1 B LEU A 133 ? 19.02008 -9.25937 29.88782 0.371 25.88830 C ? A ? 79 CD1 1
   ATOM 1047 CD2 B LEU A 133 ? 18.06544 -10.80390 31.61754 0.371 24.52966 C ? A ? 79 CD2 1
   ATOM 1048 N A LYS A 134 ? 20.57935 -14.48757 29.39113 0.629 22.17672 N ? A ? 80 N 1
   ATOM 1049 CA A LYS A 134 ? 21.11859 -15.43340 28.43692 0.629 26.26849 C ? A ? 80 CA 1
   ATOM 1050 C A LYS A 134 ? 21.63500 -14.69634 27.20322 0.629 23.42974 C ? A ? 80 C 1
   ATOM 1051 O A LYS A 134 ? 21.32445 -13.52099 26.99917 0.629 22.41606 O ? A ? 80 O 1
   ATOM 1052 CB A LYS A 134 ? 20.04221 -16.44924 28.06502 0.629 31.50135 C ? A ? 80 CB 1
   ATOM 1053 CG A LYS A 134 ? 19.66894 -17.35633 29.22740 0.629 34.65980 C ? A ? 80 CG 1
   ATOM 1054 CD A LYS A 134 ? 18.70719 -18.44593 28.80895 0.629 45.16176 C ? A ? 80 CD 1
   ATOM 1055 CE A LYS A 134 ? 18.71428 -19.58643 29.81553 0.629 55.57298 C ? A ? 80 CE 1
   ATOM 1056 NZ A LYS A 134 ? 20.08438 -20.16452 29.98039 0.629 45.26015 N ? A ? 80 NZ 1
   ATOM 1057 N B LYS A 134 ? 20.28168 -14.47868 29.19105 0.371 22.77157 N ? A ? 80 N 1
   ATOM 1058 CA B LYS A 134 ? 20.92370 -15.43788 28.30516 0.371 26.87053 C ? A ? 80 CA 1
   ATOM 1059 C B LYS A 134 ? 21.58162 -14.69717 27.15197 0.371 23.52047 C ? A ? 80 C 1
   ATOM 1060 O B LYS A 134 ? 21.33837 -13.50520 26.95153 0.371 22.56554 O ? A ? 80 O 1
   ATOM 1061 CB B LYS A 134 ? 19.88353 -16.44142 27.80414 0.371 30.78198 C ? A ? 80 CB 1
   ATOM 1062 CG B LYS A 134 ? 19.16646 -17.21164 28.91169 0.371 34.94373 C ? A ? 80 CG 1
   ATOM 1063 CD B LYS A 134 ? 18.32806 -18.34821 28.33800 0.371 45.04622 C ? A ? 80 CD 1
   ATOM 1064 CE B LYS A 134 ? 17.67852 -19.18844 29.42959 0.371 49.60477 C ? A ? 80 CE 1
   ATOM 1065 NZ B LYS A 134 ? 16.76897 -20.22922 28.86512 0.371 47.97325 N ? A ? 80 NZ 1
   ATOM 1066 N . PRO A 135 ? 22.44160 -15.36515 26.37188 1.000 21.26369 N ? A ? 81 N 1
   ATOM 1067 CA . PRO A 135 ? 23.00896 -14.68736 25.19099 1.000 21.30720 C ? A ? 81 CA 1
   ATOM 1068 C . PRO A 135 ? 21.96420 -14.18831 24.21480 1.000 24.76133 C ? A ? 81 C 1
   ATOM 1069 O . PRO A 135 ? 22.19781 -13.17630 23.53949 1.000 21.94322 O ? A ? 81 O 1
   ATOM 1070 CB . PRO A 135 ? 23.89367 -15.77199 24.55889 1.000 22.58569 C ? A ? 81 CB 1
   ATOM 1071 CG . PRO A 135 ? 24.22880 -16.69898 25.69240 1.000 26.33064 C ? A ? 81 CG 1
   ATOM 1072 CD . PRO A 135 ? 23.02430 -16.70646 26.57173 1.000 28.11167 C ? A ? 81 CD 1
   ATOM 1073 N . SER A 136 ? 20.82397 -14.87606 24.11070 1.000 16.83887 N ? A ? 82 N 1
   ATOM 1074 CA . SER A 136 ? 19.66037 -14.37917 23.37474 1.000 18.75151 C ? A ? 82 CA 1
   ATOM 1075 C . SER A 136 ? 19.96742 -14.18467 21.90266 1.000 16.91657 C ? A ? 82 C 1
   ATOM 1076 O . SER A 136 ? 19.46311 -13.25180 21.27589 1.000 17.14787 O ? A ? 82 O 1
   ATOM 1077 CB . SER A 136 ? 19.13896 -13.08117 23.97797 1.000 24.32759 C ? A ? 82 CB 1
   ATOM 1078 OG . SER A 136 ? 19.02469 -13.24543 25.37122 1.000 27.77578 O ? A ? 82 OG 1
   ATOM 1079 N . ARG A 137 ? 20.82782 -15.05272 21.37743 1.000 16.80730 N ? A ? 83 N 1
   ATOM 1080 CA . ARG A 137 ? 21.21086 -15.05539 19.97376 1.000 17.63495 C ? A ? 83 CA 1
   ATOM 1081 C . ARG A 137 ? 21.86759 -13.74381 19.55782 1.000 16.36365 C ? A ? 83 C 1
   ATOM 1082 O . ARG A 137 ? 21.72689 -13.30644 18.41927 1.000 19.81861 O ? A ? 83 O 1
   ATOM 1083 CB . ARG A 137 ? 20.00464 -15.36727 19.08501 1.000 21.95132 C ? A ? 83 CB 1
   ATOM 1084 CG . ARG A 137 ? 19.41369 -16.75350 19.33331 1.000 19.26948 C ? A ? 83 CG 1
   ATOM 1085 CD . ARG A 137 ? 18.59220 -17.22450 18.14223 1.000 18.93857 C ? A ? 83 CD 1
   ATOM 1086 NE . ARG A 137 ? 17.43415 -16.36312 17.93697 1.000 20.72979 N ? A ? 83 NE 1
   ATOM 1087 CZ . ARG A 137 ? 16.68331 -16.32642 16.84446 1.000 22.81805 C ? A ? 83 CZ 1
   ATOM 1088 NH1 . ARG A 137 ? 16.91003 -17.13449 15.82082 1.000 25.26200 N ? A ? 83 NH1 1
   ATOM 1089 NH2 . ARG A 137 ? 15.67704 -15.45095 16.77723 1.000 21.06108 N ? A ? 83 NH2 1
   ATOM 1090 N . LEU A 138 ? 22.60244 -13.11011 20.46708 1.000 18.75057 N ? A ? 84 N 1
   ATOM 1091 CA . LEU A 138 ? 23.23615 -11.83715 20.14501 1.000 16.51440 C ? A ? 84 CA 1
   ATOM 1092 C . LEU A 138 ? 24.28936 -12.02075 19.05964 1.000 18.94210 C ? A ? 84 C 1
   ATOM 1093 O . LEU A 138 ? 25.12948 -12.92045 19.14974 1.000 18.83498 O ? A ? 84 O 1
   ATOM 1094 CB . LEU A 138 ? 23.86820 -11.22108 21.39635 1.000 15.79561 C ? A ? 84 CB 1
   ATOM 1095 CG . LEU A 138 ? 24.69286 -9.95201 21.12212 1.000 14.40334 C ? A ? 84 CG 1
   ATOM 1096 CD1 . LEU A 138 ? 23.81702 -8.74370 20.69499 1.000 13.30700 C ? A ? 84 CD1 1
   ATOM 1097 CD2 . LEU A 138 ? 25.57757 -9.56562 22.31360 1.000 19.86255 C ? A ? 84 CD2 1
   ATOM 1098 N . THR A 139 ? 24.23757 -11.17599 18.02725 1.000 15.99615 N ? A ? 85 N 1
   ATOM 1099 CA . THR A 139 ? 25.32255 -11.05641 17.06658 1.000 11.23175 C ? A ? 85 CA 1
   ATOM 1100 C . THR A 139 ? 25.76512 -9.60286 16.97225 1.000 20.15317 C ? A ? 85 C 1
   ATOM 1101 O . THR A 139 ? 24.95573 -8.67533 17.09813 1.000 15.90772 O ? A ? 85 O 1
   ATOM 1102 CB . THR A 139 ? 24.94243 -11.58107 15.65491 1.000 19.51730 C ? A ? 85 CB 1
   ATOM 1103 OG1 . THR A 139 ? 23.82368 -10.85625 15.11968 1.000 16.46248 O ? A ? 85 OG1 1
   ATOM 1104 CG2 . THR A 139 ? 24.61862 -13.05488 15.68439 1.000 14.90271 C ? A ? 85 CG2 1
   ATOM 1105 N . LEU A 140 ? 27.06243 -9.41337 16.76175 1.000 16.53708 N ? A ? 86 N 1
   ATOM 1106 CA . LEU A 140 ? 27.65402 -8.09841 16.57148 1.000 15.62914 C ? A ? 86 CA 1
   ATOM 1107 C . LEU A 140 ? 28.39543 -8.10419 15.24856 1.000 17.30893 C ? A ? 86 C 1
   ATOM 1108 O . LEU A 140 ? 29.30689 -8.91216 15.05583 1.000 18.45265 O ? A ? 86 O 1
   ATOM 1109 CB . LEU A 140 ? 28.61535 -7.74620 17.70267 1.000 14.38998 C ? A ? 86 CB 1
   ATOM 1110 CG . LEU A 140 ? 28.03096 -7.74110 19.11515 1.000 16.80318 C ? A ? 86 CG 1
   ATOM 1111 CD1 . LEU A 140 ? 29.14616 -7.57269 20.16364 1.000 18.03700 C ? A ? 86 CD1 1
   ATOM 1112 CD2 . LEU A 140 ? 26.97949 -6.65998 19.25224 1.000 16.86566 C ? A ? 86 CD2 1
   ATOM 1113 N . THR A 141 ? 28.02162 -7.19062 14.36016 1.000 17.78684 N ? A ? 87 N 1
   ATOM 1114 CA . THR A 141 ? 28.54386 -7.13345 13.00181 1.000 15.14201 C ? A ? 87 CA 1
   ATOM 1115 C . THR A 141 ? 29.11146 -5.73762 12.78823 1.000 22.20224 C ? A ? 87 C 1
   ATOM 1116 O . THR A 141 ? 28.40265 -4.74072 12.98017 1.000 21.93373 O ? A ? 87 O 1
   ATOM 1117 CB . THR A 141 ? 27.43612 -7.44189 11.99101 1.000 19.54441 C ? A ? 87 CB 1
   ATOM 1118 OG1 . THR A 141 ? 26.73073 -8.62834 12.39484 1.000 20.15430 O ? A ? 87 OG1 1
   ATOM 1119 CG2 . THR A 141 ? 28.01104 -7.62807 10.57920 1.000 15.90009 C ? A ? 87 CG2 1
   ATOM 1120 N . ILE A 142 ? 30.38221 -5.65860 12.40548 1.000 19.25816 N ? A ? 88 N 1
   ATOM 1121 CA . ILE A 142 ? 31.04267 -4.37386 12.24561 1.000 11.49219 C ? A ? 88 CA 1
   ATOM 1122 C . ILE A 142 ? 31.22085 -4.09120 10.75983 1.000 21.36348 C ? A ? 88 C 1
   ATOM 1123 O . ILE A 142 ? 31.40724 -5.00712 9.95356 1.000 18.33992 O ? A ? 88 O 1
   ATOM 1124 CB . ILE A 142 ? 32.39533 -4.33578 12.99900 1.000 19.36766 C ? A ? 88 CB 1
   ATOM 1125 CG1 . ILE A 142 ? 32.96119 -2.91046 13.01568 1.000 26.79912 C ? A ? 88 CG1 1
   ATOM 1126 CG2 . ILE A 142 ? 33.38737 -5.31602 12.38546 1.000 18.11337 C ? A ? 88 CG2 1
   ATOM 1127 CD1 . ILE A 142 ? 34.13998 -2.74049 13.95862 1.000 26.68387 C ? A ? 88 CD1 1
   ATOM 1128 N . GLY A 143 ? 31.13503 -2.80889 10.39605 1.000 22.37193 N ? A ? 89 N 1
   ATOM 1129 CA . GLY A 143 ? 31.36281 -2.39228 9.02588 1.000 17.93617 C ? A ? 89 CA 1
   ATOM 1130 C . GLY A 143 ? 32.07096 -1.05299 9.02204 1.000 23.60794 C ? A ? 89 C 1
   ATOM 1131 O . GLY A 143 ? 31.98903 -0.28716 9.97970 1.000 16.57007 O ? A ? 89 O 1
   ATOM 1132 N . PHE A 144 ? 32.77457 -0.78403 7.92713 1.000 18.28162 N ? A ? 90 N 1
   ATOM 1133 CA . PHE A 144 ? 33.58135 0.41927 7.76069 1.000 17.00048 C ? A ? 90 CA 1
   ATOM 1134 C . PHE A 144 ? 32.96329 1.26491 6.64951 1.000 20.71975 C ? A ? 90 C 1
   ATOM 1135 O . PHE A 144 ? 32.78070 0.77346 5.53641 1.000 20.87323 O ? A ? 90 O 1
   ATOM 1136 CB . PHE A 144 ? 35.02138 0.04633 7.39617 1.000 19.77214 C ? A ? 90 CB 1
   ATOM 1137 CG . PHE A 144 ? 35.72324 -0.80193 8.42566 1.000 25.17553 C ? A ? 90 CG 1
   ATOM 1138 CD1 . PHE A 144 ? 35.68945 -0.46522 9.76577 1.000 20.62135 C ? A ? 90 CD1 1
   ATOM 1139 CD2 . PHE A 144 ? 36.41597 -1.93552 8.04673 1.000 27.71033 C ? A ? 90 CD2 1
   ATOM 1140 CE1 . PHE A 144 ? 36.32943 -1.24203 10.70372 1.000 25.60450 C ? A ? 90 CE1 1
   ATOM 1141 CE2 . PHE A 144 ? 37.06273 -2.72096 8.98516 1.000 28.83284 C ? A ? 90 CE2 1
   ATOM 1142 CZ . PHE A 144 ? 37.02245 -2.36777 10.31460 1.000 37.91979 C ? A ? 90 CZ 1
   ATOM 1143 N . GLY A 145 ? 32.64647 2.52769 6.94600 1.000 19.89631 N ? A ? 91 N 1
   ATOM 1144 CA . GLY A 145 ? 32.10936 3.43715 5.95384 1.000 24.66835 C ? A ? 91 CA 1
   ATOM 1145 C . GLY A 145 ? 33.17766 4.04411 5.05458 1.000 30.72330 C ? A ? 91 C 1
   ATOM 1146 O . GLY A 145 ? 34.37703 3.96037 5.34048 1.000 28.59453 O ? A ? 91 O 1
   ATOM 1147 N . PRO A 146 ? 32.76057 4.67599 3.94763 1.000 36.62272 N ? A ? 92 N 1
   ATOM 1148 CA . PRO A 146 ? 33.75524 5.24088 3.01076 1.000 27.74996 C ? A ? 92 CA 1
   ATOM 1149 C . PRO A 146 ? 34.64906 6.31055 3.61715 1.000 26.21698 C ? A ? 92 C 1
   ATOM 1150 O . PRO A 146 ? 35.82176 6.42410 3.23648 1.000 30.95592 O ? A ? 92 O 1
   ATOM 1151 CB . PRO A 146 ? 32.88533 5.81980 1.88284 1.000 26.22884 C ? A ? 92 CB 1
   ATOM 1152 CG . PRO A 146 ? 31.59510 5.11384 1.97448 1.000 36.79217 C ? A ? 92 CG 1
   ATOM 1153 CD . PRO A 146 ? 31.38612 4.78635 3.42775 1.000 26.00435 C ? A ? 92 CD 1
   ATOM 1154 N . SER A 147 ? 34.12760 7.11819 4.54116 1.000 25.82301 N ? A ? 93 N 1
   ATOM 1155 CA . SER A 147 ? 34.92085 8.20390 5.10758 1.000 27.53872 C ? A ? 93 CA 1
   ATOM 1156 C . SER A 147 ? 36.07100 7.71194 5.97577 1.000 33.10613 C ? A ? 93 C 1
   ATOM 1157 O . SER A 147 ? 36.97564 8.49498 6.28116 1.000 31.77450 O ? A ? 93 O 1
   ATOM 1158 CB . SER A 147 ? 34.02670 9.11977 5.93060 1.000 21.28200 C ? A ? 93 CB 1
   ATOM 1159 OG . SER A 147 ? 33.28427 8.33867 6.83876 1.000 27.88388 O ? A ? 93 OG 1
   ATOM 1160 N . LEU A 148 ? 36.04635 6.44921 6.40271 1.000 28.52646 N ? A ? 94 N 1
   ATOM 1161 CA . LEU A 148 ? 37.15158 5.92666 7.19727 1.000 29.83855 C ? A ? 94 CA 1
   ATOM 1162 C . LEU A 148 ? 38.44240 5.89341 6.39649 1.000 24.75816 C ? A ? 94 C 1
   ATOM 1163 O . LEU A 148 ? 39.52312 6.09393 6.95760 1.000 35.26014 O ? A ? 94 O 1
   ATOM 1164 CB . LEU A 148 ? 36.81998 4.52043 7.71148 1.000 18.45428 C ? A ? 94 CB 1
   ATOM 1165 CG . LEU A 148 ? 37.85790 3.87645 8.63138 1.000 33.85401 C ? A ? 94 CG 1
   ATOM 1166 CD1 . LEU A 148 ? 37.81052 4.51600 10.00788 1.000 29.79937 C ? A ? 94 CD1 1
   ATOM 1167 CD2 . LEU A 148 ? 37.62938 2.37904 8.72837 1.000 39.24753 C ? A ? 94 CD2 1
   ATOM 1168 N . PHE A 149 ? 38.34743 5.64679 5.08934 1.000 28.51562 N ? A ? 95 N 1
   ATOM 1169 CA . PHE A 149 ? 39.51451 5.42907 4.24717 1.000 32.95439 C ? A ? 95 CA 1
   ATOM 1170 C . PHE A 149 ? 40.29447 6.70902 3.95690 1.000 29.67380 C ? A ? 95 C 1
   ATOM 1171 O . PHE A 149 ? 41.44707 6.62795 3.51595 1.000 32.89019 O ? A ? 95 O 1
   ATOM 1172 CB . PHE A 149 ? 39.07578 4.72938 2.95430 1.000 25.44263 C ? A ? 95 CB 1
   ATOM 1173 CG . PHE A 149 ? 38.48801 3.35125 3.19595 1.000 38.61583 C ? A ? 95 CG 1
   ATOM 1174 CD1 . PHE A 149 ? 37.14502 3.19821 3.52660 1.000 22.46494 C ? A ? 95 CD1 1
   ATOM 1175 CD2 . PHE A 149 ? 39.28754 2.21629 3.13992 1.000 24.39523 C ? A ? 95 CD2 1
   ATOM 1176 CE1 . PHE A 149 ? 36.60994 1.94157 3.77019 1.000 22.87602 C ? A ? 95 CE1 1
   ATOM 1177 CE2 . PHE A 149 ? 38.75433 0.95180 3.38885 1.000 37.67028 C ? A ? 95 CE2 1
   ATOM 1178 CZ . PHE A 149 ? 37.40970 0.81857 3.70576 1.000 21.19834 C ? A ? 95 CZ 1
   ATOM 1179 N . THR A 150 ? 39.72668 7.88273 4.22561 1.000 35.42446 N ? A ? 96 N 1
   ATOM 1180 CA . THR A 150 ? 40.54716 9.08766 4.20563 1.000 39.03095 C ? A ? 96 CA 1
   ATOM 1181 C . THR A 150 ? 41.52684 9.15237 5.37429 1.000 45.92818 C ? A ? 96 C 1
   ATOM 1182 O . THR A 150 ? 42.34029 10.08070 5.42433 1.000 50.61119 O ? A ? 96 O 1
   ATOM 1183 CB . THR A 150 ? 39.67104 10.33293 4.22506 1.000 37.45092 C ? A ? 96 CB 1
   ATOM 1184 OG1 . THR A 150 ? 38.94797 10.38379 5.45933 1.000 35.46115 O ? A ? 96 OG1 1
   ATOM 1185 CG2 . THR A 150 ? 38.69064 10.31366 3.05343 1.000 40.74583 C ? A ? 96 CG2 1
   ATOM 1186 N . ARG A 151 ? 41.47639 8.19903 6.30197 1.000 43.59920 N ? A ? 97 N 1
   ATOM 1187 CA . ARG A 151 ? 42.30677 8.20119 7.49651 1.000 29.32592 C ? A ? 97 CA 1
   ATOM 1188 C . ARG A 151 ? 43.29717 7.03935 7.47321 1.000 39.85404 C ? A ? 97 C 1
   ATOM 1189 O . ARG A 151 ? 43.15786 6.08338 6.70333 1.000 39.06135 O ? A ? 97 O 1
   ATOM 1190 CB . ARG A 151 ? 41.43998 8.11938 8.76215 1.000 32.72178 C ? A ? 97 CB 1
   ATOM 1191 CG . ARG A 151 ? 40.49786 9.31058 8.94944 1.000 40.27204 C ? A ? 97 CG 1
   ATOM 1192 CD . ARG A 151 ? 39.50387 9.11527 10.09003 1.000 41.91921 C ? A ? 97 CD 1
   ATOM 1193 NE . ARG A 151 ? 38.93206 10.39142 10.50366 1.000 43.55131 N ? A ? 97 NE 1
   ATOM 1194 CZ . ARG A 151 ? 39.26759 11.03902 11.61271 1.000 52.44303 C ? A ? 97 CZ 1
   ATOM 1195 NH1 . ARG A 151 ? 40.09422 10.50920 12.50025 1.000 43.32412 N ? A ? 97 NH1 1
   ATOM 1196 NH2 . ARG A 151 ? 38.76205 12.24981 11.83647 1.000 58.75196 N ? A ? 97 NH2 1
   ATOM 1197 N . PHE A 152 ? 44.32574 7.15771 8.31516 1.000 39.69396 N ? A ? 98 N 1
   ATOM 1198 CA . PHE A 152 ? 45.23269 6.08378 8.71978 1.000 32.39336 C ? A ? 98 CA 1
   ATOM 1199 C . PHE A 152 ? 46.06035 5.49681 7.57699 1.000 31.79629 C ? A ? 98 C 1
   ATOM 1200 O . PHE A 152 ? 46.70862 4.46429 7.77535 1.000 45.27847 O ? A ? 98 O 1
   ATOM 1201 CB . PHE A 152 ? 44.48746 4.93272 9.40067 1.000 27.97190 C ? A ? 98 CB 1
   ATOM 1202 CG . PHE A 152 ? 43.68003 5.34075 10.58266 1.000 24.76652 C ? A ? 98 CG 1
   ATOM 1203 CD1 . PHE A 152 ? 44.18006 6.22712 11.51341 1.000 32.26156 C ? A ? 98 CD1 1
   ATOM 1204 CD2 . PHE A 152 ? 42.41343 4.82050 10.76713 1.000 29.51038 C ? A ? 98 CD2 1
   ATOM 1205 CE1 . PHE A 152 ? 43.42911 6.59039 12.60889 1.000 33.22714 C ? A ? 98 CE1 1
   ATOM 1206 CE2 . PHE A 152 ? 41.65537 5.18692 11.85419 1.000 24.62693 C ? A ? 98 CE2 1
   ATOM 1207 CZ . PHE A 152 ? 42.15895 6.06854 12.77837 1.000 27.33917 C ? A ? 98 CZ 1
   ATOM 1208 N . GLY A 153 ? 46.05409 6.10411 6.38801 1.000 40.21039 N ? A ? 99 N 1
   ATOM 1209 CA . GLY A 153 ? 46.78960 5.57098 5.24768 1.000 30.84151 C ? A ? 99 CA 1
   ATOM 1210 C . GLY A 153 ? 46.00151 4.62469 4.36945 1.000 38.01090 C ? A ? 99 C 1
   ATOM 1211 O . GLY A 153 ? 46.59306 3.85273 3.60355 1.000 39.53227 O ? A ? 99 O 1
   ATOM 1212 N . LEU A 154 ? 44.67528 4.68560 4.44570 1.000 44.24102 N ? A ? 100 N 1
   ATOM 1213 CA . LEU A 154 ? 43.80698 3.64074 3.91483 1.000 35.20330 C ? A ? 100 CA 1
   ATOM 1214 C . LEU A 154 ? 43.20124 3.97747 2.55883 1.000 37.48987 C ? A ? 100 C 1
   ATOM 1215 O . LEU A 154 ? 42.37689 3.20494 2.06572 1.000 41.84596 O ? A ? 100 O 1
   ATOM 1216 CB . LEU A 154 ? 42.67882 3.35632 4.91370 1.000 30.86740 C ? A ? 100 CB 1
   ATOM 1217 CG . LEU A 154 ? 43.13729 2.89145 6.29008 1.000 35.84982 C ? A ? 100 CG 1
   ATOM 1218 CD1 . LEU A 154 ? 41.94579 2.81443 7.23425 1.000 27.88554 C ? A ? 100 CD1 1
   ATOM 1219 CD2 . LEU A 154 ? 43.84511 1.54525 6.19709 1.000 35.10328 C ? A ? 100 CD2 1
   ATOM 1220 N . ALA A 155 ? 43.58027 5.10907 1.95295 1.000 32.13588 N ? A ? 101 N 1
   ATOM 1221 CA . ALA A 155 ? 42.87013 5.58271 0.76525 1.000 35.40391 C ? A ? 101 CA 1
   ATOM 1222 C . ALA A 155 ? 42.87256 4.53687 -0.34435 1.000 36.76073 C ? A ? 101 C 1
   ATOM 1223 O . ALA A 155 ? 41.81599 4.19580 -0.89385 1.000 33.69112 O ? A ? 101 O 1
   ATOM 1224 CB . ALA A 155 ? 43.47378 6.89374 0.26987 1.000 34.26016 C ? A ? 101 CB 1
   ATOM 1225 N . ASP A 156 ? 44.05356 4.01113 -0.68518 1.000 29.33666 N ? A ? 102 N 1
   ATOM 1226 CA . ASP A 156 ? 44.19758 3.04476 -1.76821 1.000 38.43413 C ? A ? 102 CA 1
   ATOM 1227 C . ASP A 156 ? 43.54301 1.70484 -1.46894 1.000 46.07968 C ? A ? 102 C 1
   ATOM 1228 O . ASP A 156 ? 43.55683 0.81747 -2.33191 1.000 29.18177 O ? A ? 102 O 1
   ATOM 1229 CB . ASP A 156 ? 45.67964 2.81053 -2.06938 1.000 51.21951 C ? A ? 102 CB 1
   ATOM 1230 CG . ASP A 156 ? 46.37658 4.04913 -2.59283 1.000 61.82384 C ? A ? 102 CG 1
   ATOM 1231 OD1 . ASP A 156 ? 45.69934 4.91273 -3.19310 1.000 54.88008 O ? A ? 102 OD1 1
   ATOM 1232 OD2 . ASP A 156 ? 47.60843 4.15051 -2.41024 1.000 66.56885 O ? A ? 102 OD2 1
   ATOM 1233 N . LEU A 157 ? 43.00278 1.52043 -0.27202 1.000 40.58975 N ? A ? 103 N 1
   ATOM 1234 CA . LEU A 157 ? 42.41895 0.25028 0.11681 1.000 28.75460 C ? A ? 103 CA 1
   ATOM 1235 C . LEU A 157 ? 40.89595 0.27868 0.11293 1.000 30.36614 C ? A ? 103 C 1
   ATOM 1236 O . LEU A 157 ? 40.27486 -0.76547 0.33729 1.000 33.13114 O ? A ? 103 O 1
   ATOM 1237 CB . LEU A 157 ? 42.95547 -0.16129 1.49322 1.000 29.09100 C ? A ? 103 CB 1
   ATOM 1238 CG . LEU A 157 ? 44.44779 -0.53056 1.48581 1.000 34.16902 C ? A ? 103 CG 1
   ATOM 1239 CD1 . LEU A 157 ? 44.95453 -0.84035 2.88294 1.000 32.30779 C ? A ? 103 CD1 1
   ATOM 1240 CD2 . LEU A 157 ? 44.69014 -1.71331 0.57266 1.000 33.86071 C ? A ? 103 CD2 1
   ATOM 1241 N . ARG A 158 ? 40.28008 1.43128 -0.16294 1.000 29.64355 N ? A ? 104 N 1
   ATOM 1242 CA . ARG A 158 ? 38.82838 1.48711 -0.27211 1.000 25.42145 C ? A ? 104 CA 1
   ATOM 1243 C . ARG A 158 ? 38.37633 0.65722 -1.46809 1.000 35.49035 C ? A ? 104 C 1
   ATOM 1244 O . ARG A 158 ? 38.90923 0.82921 -2.57368 1.000 32.88885 O ? A ? 104 O 1
   ATOM 1245 CB . ARG A 158 ? 38.32693 2.92594 -0.42102 1.000 20.88478 C ? A ? 104 CB 1
   ATOM 1246 CG . ARG A 158 ? 36.87229 2.99916 -0.89360 1.000 23.99325 C ? A ? 104 CG 1
   ATOM 1247 CD . ARG A 158 ? 36.37216 4.42885 -1.06665 1.000 35.98556 C ? A ? 104 CD 1
   ATOM 1248 NE . ARG A 158 ? 34.94825 4.45701 -1.40403 1.000 33.69661 N ? A ? 104 NE 1
   ATOM 1249 CZ . ARG A 158 ? 34.22528 5.56228 -1.53864 1.000 46.75726 C ? A ? 104 CZ 1
   ATOM 1250 NH1 . ARG A 158 ? 34.76000 6.76407 -1.37860 1.000 34.34916 N ? A ? 104 NH1 1
   ATOM 1251 NH2 . ARG A 158 ? 32.93354 5.45964 -1.84807 1.000 38.47945 N ? A ? 104 NH2 1
   ATOM 1252 N . PRO A 159 ? 37.41694 -0.24969 -1.29620 1.000 34.55466 N ? A ? 105 N 1
   ATOM 1253 CA . PRO A 159 ? 37.03493 -1.13060 -2.40186 1.000 26.40265 C ? A ? 105 CA 1
   ATOM 1254 C . PRO A 159 ? 36.15825 -0.41083 -3.40817 1.000 28.78054 C ? A ? 105 C 1
   ATOM 1255 O . PRO A 159 ? 35.31339 0.41433 -3.04979 1.000 27.59757 O ? A ? 105 O 1
   ATOM 1256 CB . PRO A 159 ? 36.25532 -2.25610 -1.70548 1.000 27.97736 C ? A ? 105 CB 1
   ATOM 1257 CG . PRO A 159 ? 36.47678 -2.04720 -0.22354 1.000 21.93437 C ? A ? 105 CG 1
   ATOM 1258 CD . PRO A 159 ? 36.69312 -0.59032 -0.06292 1.000 27.86576 C ? A ? 105 CD 1
   ATOM 1259 N . GLU A 160 ? 36.36224 -0.74709 -4.68250 1.000 24.93318 N ? A ? 106 N 1
   ATOM 1260 CA . GLU A 160 ? 35.47838 -0.24201 -5.72665 1.000 35.73901 C ? A ? 106 CA 1
   ATOM 1261 C . GLU A 160 ? 34.03431 -0.55835 -5.40284 1.000 28.35594 C ? A ? 106 C 1
   ATOM 1262 O . GLU A 160 ? 33.13505 0.25702 -5.62364 1.000 29.16784 O ? A ? 106 O 1
   ATOM 1263 CB . GLU A 160 ? 35.85254 -0.85496 -7.07020 1.000 29.33142 C ? A ? 106 CB 1
   ATOM 1264 CG . GLU A 160 ? 36.95153 -0.12085 -7.74010 1.000 46.01143 C ? A ? 106 CG 1
   ATOM 1265 CD . GLU A 160 ? 36.59372 1.32343 -7.96139 1.000 55.15663 C ? A ? 106 CD 1
   ATOM 1266 OE1 . GLU A 160 ? 35.78320 1.60837 -8.86876 1.000 57.06382 O ? A ? 106 OE1 1
   ATOM 1267 OE2 . GLU A 160 ? 37.10130 2.17219 -7.20474 1.000 62.77056 O ? A ? 106 OE2 1
   ATOM 1268 N . ALA A 161 ? 33.80073 -1.74160 -4.86072 1.000 26.81434 N ? A ? 107 N 1
   ATOM 1269 CA . ALA A 161 ? 32.44322 -2.15912 -4.58221 1.000 34.80719 C ? A ? 107 CA 1
   ATOM 1270 C . ALA A 161 ? 31.74600 -1.21875 -3.59716 1.000 23.61155 C ? A ? 107 C 1
   ATOM 1271 O . ALA A 161 ? 30.52909 -1.05149 -3.67695 1.000 37.09297 O ? A ? 107 O 1
   ATOM 1272 CB . ALA A 161 ? 32.46266 -3.59417 -4.07757 1.000 29.31192 C ? A ? 107 CB 1
   ATOM 1273 N A LEU A 162 ? 32.49942 -0.57809 -2.69523 0.556 28.96843 N ? A ? 108 N 1
   ATOM 1274 CA A LEU A 162 ? 31.94506 0.35401 -1.70427 0.556 29.31088 C ? A ? 108 CA 1
   ATOM 1275 C A LEU A 162 ? 31.52304 1.63308 -2.42370 0.556 33.66147 C ? A ? 108 C 1
   ATOM 1276 O A LEU A 162 ? 32.21678 2.65499 -2.42759 0.556 30.37100 O ? A ? 108 O 1
   ATOM 1277 CB A LEU A 162 ? 32.95512 0.64279 -0.59863 0.556 29.63216 C ? A ? 108 CB 1
   ATOM 1278 CG A LEU A 162 ? 32.39613 1.37982 0.61827 0.556 29.52546 C ? A ? 108 CG 1
   ATOM 1279 CD1 A LEU A 162 ? 31.41447 0.49021 1.34983 0.556 27.11576 C ? A ? 108 CD1 1
   ATOM 1280 CD2 A LEU A 162 ? 33.50655 1.83085 1.54967 0.556 28.56330 C ? A ? 108 CD2 1
   ATOM 1281 N B LEU A 162 ? 32.48189 -0.59811 -2.67029 0.444 28.99420 N ? A ? 108 N 1
   ATOM 1282 CA B LEU A 162 ? 31.87367 0.35005 -1.72800 0.444 29.30959 C ? A ? 108 CA 1
   ATOM 1283 C B LEU A 162 ? 31.65822 1.67263 -2.45931 0.444 33.58400 C ? A ? 108 C 1
   ATOM 1284 O B LEU A 162 ? 32.42003 2.63560 -2.33347 0.444 30.66942 O ? A ? 108 O 1
   ATOM 1285 CB B LEU A 162 ? 32.72791 0.52685 -0.47651 0.444 29.50034 C ? A ? 108 CB 1
   ATOM 1286 CG B LEU A 162 ? 32.09051 1.43195 0.58591 0.444 29.34565 C ? A ? 108 CG 1
   ATOM 1287 CD1 B LEU A 162 ? 30.68669 0.95123 0.94058 0.444 23.12708 C ? A ? 108 CD1 1
   ATOM 1288 CD2 B LEU A 162 ? 32.95484 1.53870 1.83446 0.444 26.89220 C ? A ? 108 CD2 1
   ATOM 1289 N A ALA A 163 ? 30.34677 1.56869 -3.03782 0.556 30.43966 N ? A ? 109 N 1
   ATOM 1290 CA A ALA A 163 ? 29.87431 2.62533 -3.91558 0.556 30.73834 C ? A ? 109 CA 1
   ATOM 1291 C A ALA A 163 ? 29.14257 3.70051 -3.12788 0.556 31.85837 C ? A ? 109 C 1
   ATOM 1292 O A ALA A 163 ? 28.34168 3.40345 -2.23610 0.556 27.80517 O ? A ? 109 O 1
   ATOM 1293 CB A ALA A 163 ? 28.95037 2.05447 -4.99232 0.556 24.52355 C ? A ? 109 CB 1
   ATOM 1294 N B ALA A 163 ? 30.58924 1.70776 -3.24794 0.444 31.51024 N ? A ? 109 N 1
   ATOM 1295 CA B ALA A 163 ? 30.27099 2.86279 -4.06961 0.444 32.29122 C ? A ? 109 CA 1
   ATOM 1296 C B ALA A 163 ? 29.38891 3.83582 -3.30264 0.444 32.25486 C ? A ? 109 C 1
   ATOM 1297 O B ALA A 163 ? 28.51470 3.42950 -2.53017 0.444 28.16538 O ? A ? 109 O 1
   ATOM 1298 CB B ALA A 163 ? 29.56754 2.43204 -5.35585 0.444 28.21818 C ? A ? 109 CB 1
   ATOM 1299 N A ASP A 164 ? 29.42618 4.95598 -3.45992 0.556 32.80706 N ? A ? 110 N 1
   ATOM 1300 CA A ASP A 164 ? 28.57754 6.03846 -2.99072 0.556 27.27684 C ? A ? 110 CA 1
   ATOM 1301 C A ASP A 164 ? 27.25647 5.97504 -3.73571 0.556 29.01928 C ? A ? 110 C 1
   ATOM 1302 O A ASP A 164 ? 27.23143 5.80332 -4.95758 0.556 30.61658 O ? A ? 110 O 1
   ATOM 1303 CB A ASP A 164 ? 29.24934 7.39111 -3.20965 0.556 28.53336 C ? A ? 110 CB 1
   ATOM 1304 CG A ASP A 164 ? 30.34824 7.65624 -2.21360 0.556 36.92607 C ? A ? 110 CG 1
   ATOM 1305 OD1 A ASP A 164 ? 30.09044 7.52505 -0.99703 0.556 27.91731 O ? A ? 110 OD1 1
   ATOM 1306 OD2 A ASP A 164 ? 31.47215 7.98230 -2.64474 0.556 39.36524 O ? A ? 110 OD2 1
   ATOM 1307 N B ASP A 164 ? 29.62887 5.12652 -3.51763 0.444 32.20457 N ? A ? 110 N 1
   ATOM 1308 CA B ASP A 164 ? 28.73768 6.14086 -2.97778 0.444 27.87078 C ? A ? 110 CA 1
   ATOM 1309 C B ASP A 164 ? 27.36795 6.00428 -3.62290 0.444 28.84326 C ? A ? 110 C 1
   ATOM 1310 O B ASP A 164 ? 27.25255 5.69033 -4.81027 0.444 30.19988 O ? A ? 110 O 1
   ATOM 1311 CB B ASP A 164 ? 29.30438 7.53808 -3.23082 0.444 28.40764 C ? A ? 110 CB 1
   ATOM 1312 CG B ASP A 164 ? 30.68369 7.72033 -2.64124 0.444 33.97536 C ? A ? 110 CG 1
   ATOM 1313 OD1 B ASP A 164 ? 30.83899 7.50326 -1.41907 0.444 40.98079 O ? A ? 110 OD1 1
   ATOM 1314 OD2 B ASP A 164 ? 31.61374 8.06802 -3.40109 0.444 38.99945 O ? A ? 110 OD2 1
   ATOM 1315 N A LEU A 165 ? 26.15849 6.08297 -3.00172 0.556 25.56217 N ? A ? 111 N 1
   ATOM 1316 CA A LEU A 165 ? 24.86038 6.01888 -3.63933 0.556 27.99552 C ? A ? 111 CA 1
   ATOM 1317 C A LEU A 165 ? 24.58827 7.31115 -4.40860 0.556 27.47335 C ? A ? 111 C 1
   ATOM 1318 O A LEU A 165 ? 25.08024 8.38037 -4.03790 0.556 27.68013 O ? A ? 111 O 1
   ATOM 1319 CB A LEU A 165 ? 23.76647 5.78413 -2.60250 0.556 25.81414 C ? A ? 111 CB 1
   ATOM 1320 CG A LEU A 165 ? 23.35813 4.33700 -2.30202 0.556 28.94356 C ? A ? 111 CG 1
   ATOM 1321 CD1 A LEU A 165 ? 24.51688 3.36828 -2.45132 0.556 23.99765 C ? A ? 111 CD1 1
   ATOM 1322 CD2 A LEU A 165 ? 22.76837 4.25168 -0.90205 0.556 24.36876 C ? A ? 111 CD2 1
   ATOM 1323 N B LEU A 165 ? 26.33030 6.22088 -2.83706 0.444 25.79883 N ? A ? 111 N 1
   ATOM 1324 CA B LEU A 165 ? 24.98508 6.12219 -3.38012 0.444 27.56623 C ? A ? 111 CA 1
   ATOM 1325 C B LEU A 165 ? 24.64985 7.38067 -4.17136 0.444 27.74544 C ? A ? 111 C 1
   ATOM 1326 O B LEU A 165 ? 24.79609 8.49174 -3.64909 0.444 30.20038 O ? A ? 111 O 1
   ATOM 1327 CB B LEU A 165 ? 23.96201 5.92438 -2.26918 0.444 26.34444 C ? A ? 111 CB 1
   ATOM 1328 CG B LEU A 165 ? 23.98555 4.58408 -1.53777 0.444 20.65895 C ? A ? 111 CG 1
   ATOM 1329 CD1 B LEU A 165 ? 23.03022 4.63627 -0.36752 0.444 22.92731 C ? A ? 111 CD1 1
   ATOM 1330 CD2 B LEU A 165 ? 23.61971 3.44294 -2.47774 0.444 22.74712 C ? A ? 111 CD2 1
   ATOM 1331 N A PRO A 166 ? 23.81872 7.23484 -5.49551 0.556 26.48531 N ? A ? 112 N 1
   ATOM 1332 CA A PRO A 166 ? 23.41068 8.45574 -6.20227 0.556 28.66591 C ? A ? 112 CA 1
   ATOM 1333 C A PRO A 166 ? 22.37281 9.24728 -5.42394 0.556 29.36725 C ? A ? 112 C 1
   ATOM 1334 O A PRO A 166 ? 22.05215 8.90330 -4.28348 0.556 30.62739 O ? A ? 112 O 1
   ATOM 1335 CB A PRO A 166 ? 22.82442 7.92127 -7.51632 0.556 25.24541 C ? A ? 112 CB 1
   ATOM 1336 CG A PRO A 166 ? 23.28567 6.49671 -7.61995 0.556 27.65642 C ? A ? 112 CG 1
   ATOM 1337 CD A PRO A 166 ? 23.40830 6.01772 -6.21314 0.556 25.67195 C ? A ? 112 CD 1
   ATOM 1338 N B PRO A 166 ? 24.20406 7.25054 -5.41695 0.444 25.46258 N ? A ? 112 N 1
   ATOM 1339 CA B PRO A 166 ? 23.70793 8.41697 -6.14738 0.444 27.92345 C ? A ? 112 CA 1
   ATOM 1340 C B PRO A 166 ? 22.34325 8.84038 -5.62811 0.444 29.71174 C ? A ? 112 C 1
   ATOM 1341 O B PRO A 166 ? 21.64798 8.09157 -4.93817 0.444 26.45486 O ? A ? 112 O 1
   ATOM 1342 CB B PRO A 166 ? 23.61943 7.91262 -7.58858 0.444 22.77774 C ? A ? 112 CB 1
   ATOM 1343 CG B PRO A 166 ? 23.32719 6.45619 -7.43650 0.444 27.61299 C ? A ? 112 CG 1
   ATOM 1344 CD B PRO A 166 ? 24.08507 6.01188 -6.20720 0.444 24.85256 C ? A ? 112 CD 1
   ATOM 1345 N A LYS A 167 ? 21.84016 10.30370 -6.03392 0.556 25.98480 N ? A ? 113 N 1
   ATOM 1346 CA A LYS A 167 ? 20.70176 11.03921 -5.48789 0.556 31.74982 C ? A ? 113 CA 1
   ATOM 1347 C A LYS A 167 ? 19.42571 10.41364 -6.04038 0.556 28.54124 C ? A ? 113 C 1
   ATOM 1348 O A LYS A 167 ? 19.13944 10.52533 -7.23541 0.556 27.05348 O ? A ? 113 O 1
   ATOM 1349 CB A LYS A 167 ? 20.79404 12.52525 -5.84083 0.556 37.51206 C ? A ? 113 CB 1
   ATOM 1350 CG A LYS A 167 ? 19.62348 13.37835 -5.35663 0.556 37.90340 C ? A ? 113 CG 1
   ATOM 1351 CD A LYS A 167 ? 19.29428 13.11147 -3.89120 0.556 45.74453 C ? A ? 113 CD 1
   ATOM 1352 CE A LYS A 167 ? 20.29677 13.74348 -2.93647 0.556 42.08779 C ? A ? 113 CE 1
   ATOM 1353 NZ A LYS A 167 ? 20.06663 13.23899 -1.54777 0.556 39.12133 N ? A ? 113 NZ 1
   ATOM 1354 N B LYS A 167 ? 21.95904 10.06200 -5.98605 0.444 25.33222 N ? A ? 113 N 1
   ATOM 1355 CA B LYS A 167 ? 20.68040 10.60456 -5.54639 0.444 29.54523 C ? A ? 113 CA 1
   ATOM 1356 C B LYS A 167 ? 19.52065 9.86263 -6.20450 0.444 27.90914 C ? A ? 113 C 1
   ATOM 1357 O B LYS A 167 ? 19.60254 9.45045 -7.36448 0.444 24.31095 O ? A ? 113 O 1
   ATOM 1358 CB B LYS A 167 ? 20.60928 12.10076 -5.86517 0.444 37.21445 C ? A ? 113 CB 1
   ATOM 1359 CG B LYS A 167 ? 19.34001 12.79224 -5.39221 0.444 39.03259 C ? A ? 113 CG 1
   ATOM 1360 CD B LYS A 167 ? 19.01850 12.44302 -3.94240 0.444 41.34666 C ? A ? 113 CD 1
   ATOM 1361 CE B LYS A 167 ? 19.92927 13.15103 -2.95230 0.444 42.77770 C ? A ? 113 CE 1
   ATOM 1362 NZ B LYS A 167 ? 19.73273 12.61160 -1.57612 0.444 33.67184 N ? A ? 113 NZ 1
   ATOM 1363 N A PHE A 168 ? 18.66019 9.74228 -5.17184 0.556 24.15666 N ? A ? 114 N 1
   ATOM 1364 CA A PHE A 168 ? 17.48499 9.16926 -5.81119 0.556 29.76662 C ? A ? 114 CA 1
   ATOM 1365 C A PHE A 168 ? 16.31363 10.14288 -5.74704 0.556 30.34888 C ? A ? 114 C 1
   ATOM 1366 O A PHE A 168 ? 16.20825 10.93247 -4.80302 0.556 30.85185 O ? A ? 114 O 1
   ATOM 1367 CB A PHE A 168 ? 17.08947 7.85440 -5.14156 0.556 26.23655 C ? A ? 114 CB 1
   ATOM 1368 CG A PHE A 168 ? 18.10322 6.76808 -5.30499 0.556 24.63787 C ? A ? 114 CG 1
   ATOM 1369 CD1 A PHE A 168 ? 18.25964 6.13033 -6.52214 0.556 26.58270 C ? A ? 114 CD1 1
   ATOM 1370 CD2 A PHE A 168 ? 18.90891 6.38952 -4.24563 0.556 27.69796 C ? A ? 114 CD2 1
   ATOM 1371 CE1 A PHE A 168 ? 19.19301 5.13697 -6.68325 0.556 21.79508 C ? A ? 114 CE1 1
   ATOM 1372 CE2 A PHE A 168 ? 19.84738 5.39363 -4.39829 0.556 23.08232 C ? A ? 114 CE2 1
   ATOM 1373 CZ A PHE A 168 ? 19.98546 4.76111 -5.62052 0.556 22.64719 C ? A ? 114 CZ 1
   ATOM 1374 N B PHE A 168 ? 18.43823 9.67918 -5.44579 0.444 25.28725 N ? A ? 114 N 1
   ATOM 1375 CA B PHE A 168 ? 17.21826 9.05607 -5.93647 0.444 30.30486 C ? A ? 114 CA 1
   ATOM 1376 C B PHE A 168 ? 16.03925 10.01255 -5.77823 0.444 30.43686 C ? A ? 114 C 1
   ATOM 1377 O B PHE A 168 ? 16.04668 10.86494 -4.88429 0.444 30.95171 O ? A ? 114 O 1
   ATOM 1378 CB B PHE A 168 ? 16.91606 7.74586 -5.19635 0.444 25.97174 C ? A ? 114 CB 1
   ATOM 1379 CG B PHE A 168 ? 17.99498 6.71635 -5.33182 0.444 24.60852 C ? A ? 114 CG 1
   ATOM 1380 CD1 B PHE A 168 ? 18.19307 6.05818 -6.53245 0.444 26.59748 C ? A ? 114 CD1 1
   ATOM 1381 CD2 B PHE A 168 ? 18.81805 6.41038 -4.26115 0.444 27.69162 C ? A ? 114 CD2 1
   ATOM 1382 CE1 B PHE A 168 ? 19.18608 5.11532 -6.66661 0.444 21.86585 C ? A ? 114 CE1 1
   ATOM 1383 CE2 B PHE A 168 ? 19.81581 5.46559 -4.38724 0.444 23.08641 C ? A ? 114 CE2 1
   ATOM 1384 CZ B PHE A 168 ? 19.99632 4.81311 -5.59301 0.444 22.69232 C ? A ? 114 CZ 1
   ATOM 1385 N A PRO A 169 ? 15.41510 10.10204 -6.73473 0.556 31.13809 N ? A ? 115 N 1
   ATOM 1386 CA A PRO A 169 ? 14.26166 11.01292 -6.71847 0.556 26.95120 C ? A ? 115 CA 1
   ATOM 1387 C A PRO A 169 ? 13.32232 10.63310 -5.58441 0.556 32.18511 C ? A ? 115 C 1
   ATOM 1388 O A PRO A 169 ? 12.88877 9.48457 -5.47780 0.556 33.96201 O ? A ? 115 O 1
   ATOM 1389 CB A PRO A 169 ? 13.62068 10.79932 -8.09465 0.556 30.97690 C ? A ? 115 CB 1
   ATOM 1390 CG A PRO A 169 ? 13.97322 9.39441 -8.44860 0.556 31.11162 C ? A ? 115 CG 1
   ATOM 1391 CD A PRO A 169 ? 15.34267 9.14330 -7.85305 0.556 28.63467 C ? A ? 115 CD 1
   ATOM 1392 N B PRO A 169 ? 15.01520 9.89346 -6.62755 0.444 28.86888 N ? A ? 115 N 1
   ATOM 1393 CA B PRO A 169 ? 13.91786 10.87295 -6.61443 0.444 28.16118 C ? A ? 115 CA 1
   ATOM 1394 C B PRO A 169 ? 13.17651 10.89919 -5.28493 0.444 31.24015 C ? A ? 115 C 1
   ATOM 1395 O B PRO A 169 ? 12.83831 9.85885 -4.71643 0.444 31.41529 O ? A ? 115 O 1
   ATOM 1396 CB B PRO A 169 ? 13.00564 10.39485 -7.75174 0.444 29.43555 C ? A ? 115 CB 1
   ATOM 1397 CG B PRO A 169 ? 13.89063 9.60774 -8.64534 0.444 30.58007 C ? A ? 115 CG 1
   ATOM 1398 CD B PRO A 169 ? 14.88009 8.93617 -7.73957 0.444 28.48266 C ? A ? 115 CD 1
   ATOM 1399 N A GLY A 170 ? 13.02628 11.60010 -4.72383 0.556 27.23219 N ? A ? 116 N 1
   ATOM 1400 CA A GLY A 170 ? 12.29330 11.36112 -3.50262 0.556 32.29244 C ? A ? 116 CA 1
   ATOM 1401 C A GLY A 170 ? 13.14148 11.41999 -2.24991 0.556 27.94643 C ? A ? 116 C 1
   ATOM 1402 O A GLY A 170 ? 12.58364 11.50905 -1.14956 0.556 31.69021 O ? A ? 116 O 1
   ATOM 1403 N B GLY A 170 ? 12.90636 12.10731 -4.80317 0.444 27.34200 N ? A ? 116 N 1
   ATOM 1404 CA B GLY A 170 ? 12.19015 12.28761 -3.56281 0.444 25.61647 C ? A ? 116 CA 1
   ATOM 1405 C B GLY A 170 ? 12.99305 12.01312 -2.31347 0.444 30.83812 C ? A ? 116 C 1
   ATOM 1406 O B GLY A 170 ? 12.41672 12.02349 -1.21691 0.444 30.18447 O ? A ? 116 O 1
   ATOM 1407 N A ASP A 171 ? 14.47033 11.38134 -2.38651 0.556 29.25476 N ? A ? 117 N 1
   ATOM 1408 CA A ASP A 171 ? 15.36838 11.48659 -1.24080 0.556 28.93509 C ? A ? 117 CA 1
   ATOM 1409 C A ASP A 171 ? 15.03166 12.70560 -0.39184 0.556 29.10771 C ? A ? 117 C 1
   ATOM 1410 O A ASP A 171 ? 14.63117 13.75590 -0.90254 0.556 30.55143 O ? A ? 117 O 1
   ATOM 1411 CB A ASP A 171 ? 16.82671 11.60280 -1.70516 0.556 30.86972 C ? A ? 117 CB 1
   ATOM 1412 CG A ASP A 171 ? 17.48950 10.25822 -1.94412 0.556 30.45575 C ? A ? 117 CG 1
   ATOM 1413 OD1 A ASP A 171 ? 16.84308 9.20570 -1.73676 0.556 23.51160 O ? A ? 117 OD1 1
   ATOM 1414 OD2 A ASP A 171 ? 18.67683 10.26702 -2.33880 0.556 26.17903 O ? A ? 117 OD2 1
   ATOM 1415 N B ASP A 171 ? 14.29383 11.75938 -2.44108 0.444 28.85093 N ? A ? 117 N 1
   ATOM 1416 CA B ASP A 171 ? 15.16074 11.60711 -1.28030 0.444 28.98932 C ? A ? 117 CA 1
   ATOM 1417 C B ASP A 171 ? 15.11882 12.85896 -0.41902 0.444 29.43739 C ? A ? 117 C 1
   ATOM 1418 O B ASP A 171 ? 15.47016 13.95144 -0.87668 0.444 29.33990 O ? A ? 117 O 1
   ATOM 1419 CB B ASP A 171 ? 16.59589 11.33259 -1.72896 0.444 31.65637 C ? A ? 117 CB 1
   ATOM 1420 CG B ASP A 171 ? 16.91813 9.85745 -1.78392 0.444 29.65795 C ? A ? 117 CG 1
   ATOM 1421 OD1 B ASP A 171 ? 16.26497 9.08886 -1.05442 0.444 27.80755 O ? A ? 117 OD1 1
   ATOM 1422 OD2 B ASP A 171 ? 17.82551 9.46865 -2.54799 0.444 30.16159 O ? A ? 117 OD2 1
   ATOM 1423 N A ASN A 172 ? 15.21776 12.56722 0.92341 0.556 26.56582 N ? A ? 118 N 1
   ATOM 1424 CA A ASN A 172 ? 15.17626 13.70049 1.84477 0.556 25.76080 C ? A ? 118 CA 1
   ATOM 1425 C A ASN A 172 ? 16.07125 13.34070 3.03297 0.556 26.37006 C ? A ? 118 C 1
   ATOM 1426 O A ASN A 172 ? 15.62767 13.14644 4.16131 0.556 26.87571 O ? A ? 118 O 1
   ATOM 1427 CB A ASN A 172 ? 13.75314 14.04090 2.29043 0.556 28.69991 C ? A ? 118 CB 1
   ATOM 1428 CG A ASN A 172 ? 13.70197 15.27976 3.16173 0.556 34.62320 C ? A ? 118 CG 1
   ATOM 1429 OD1 A ASN A 172 ? 14.68000 16.02536 3.25897 0.556 31.68011 O ? A ? 118 OD1 1
   ATOM 1430 ND2 A ASN A 172 ? 12.55771 15.51021 3.79984 0.556 39.46005 N ? A ? 118 ND2 1
   ATOM 1431 N B ASN A 172 ? 14.68700 12.70353 0.82978 0.444 27.42676 N ? A ? 118 N 1
   ATOM 1432 CA B ASN A 172 ? 14.78703 13.79839 1.78495 0.444 25.81555 C ? A ? 118 CA 1
   ATOM 1433 C B ASN A 172 ? 15.68588 13.36994 2.93566 0.444 27.15397 C ? A ? 118 C 1
   ATOM 1434 O B ASN A 172 ? 15.26936 13.36940 4.09804 0.444 26.25380 O ? A ? 118 O 1
   ATOM 1435 CB B ASN A 172 ? 13.40905 14.22317 2.29401 0.444 28.65921 C ? A ? 118 CB 1
   ATOM 1436 CG B ASN A 172 ? 13.43848 15.57472 2.98232 0.444 36.12957 C ? A ? 118 CG 1
   ATOM 1437 OD1 B ASN A 172 ? 14.33726 16.38434 2.74603 0.444 31.99231 O ? A ? 118 OD1 1
   ATOM 1438 ND2 B ASN A 172 ? 12.45407 15.82643 3.84165 0.444 39.23608 N ? A ? 118 ND2 1
   ATOM 1439 N A LEU A 173 ? 17.37064 13.26760 2.76688 0.556 29.81013 N ? A ? 119 N 1
   ATOM 1440 CA A LEU A 173 ? 18.32234 12.64955 3.68561 0.556 22.54490 C ? A ? 119 CA 1
   ATOM 1441 C A LEU A 173 ? 18.73558 13.65017 4.76178 0.556 26.90352 C ? A ? 119 C 1
   ATOM 1442 O A LEU A 173 ? 19.35838 14.67960 4.46884 0.556 25.09377 O ? A ? 119 O 1
   ATOM 1443 CB A LEU A 173 ? 19.52996 12.13511 2.90953 0.556 24.04442 C ? A ? 119 CB 1
   ATOM 1444 CG A LEU A 173 ? 19.23417 11.21343 1.72029 0.556 19.63791 C ? A ? 119 CG 1
   ATOM 1445 CD1 A LEU A 173 ? 20.52388 10.86165 0.99353 0.556 23.99405 C ? A ? 119 CD1 1
   ATOM 1446 CD2 A LEU A 173 ? 18.49702 9.94858 2.15773 0.556 23.58547 C ? A ? 119 CD2 1
   ATOM 1447 N B LEU A 173 ? 16.91977 12.99984 2.60492 0.444 28.30977 N ? A ? 119 N 1
   ATOM 1448 CA B LEU A 173 ? 17.85851 12.45919 3.57759 0.444 25.86429 C ? A ? 119 CA 1
   ATOM 1449 C B LEU A 173 ? 18.26593 13.52014 4.59569 0.444 26.21666 C ? A ? 119 C 1
   ATOM 1450 O B LEU A 173 ? 18.27815 14.72132 4.31053 0.444 29.65417 O ? A ? 119 O 1
   ATOM 1451 CB B LEU A 173 ? 19.09668 11.91959 2.86306 0.444 22.09704 C ? A ? 119 CB 1
   ATOM 1452 CG B LEU A 173 ? 19.15987 10.46579 2.37805 0.444 25.45658 C ? A ? 119 CG 1
   ATOM 1453 CD1 B LEU A 173 ? 17.80165 9.90588 1.98282 0.444 23.86100 C ? A ? 119 CD1 1
   ATOM 1454 CD2 B LEU A 173 ? 20.14047 10.36301 1.21282 0.444 26.85820 C ? A ? 119 CD2 1
   ATOM 1455 N A ASP A 174 ? 18.38052 13.34823 6.00646 0.556 24.19437 N ? A ? 120 N 1
   ATOM 1456 CA A ASP A 174 ? 18.87959 14.06996 7.17431 0.556 21.40080 C ? A ? 120 CA 1
   ATOM 1457 C A ASP A 174 ? 20.35575 13.72656 7.34578 0.556 28.42041 C ? A ? 120 C 1
   ATOM 1458 O A ASP A 174 ? 20.70002 12.66368 7.86768 0.556 28.36482 O ? A ? 120 O 1
   ATOM 1459 CB A ASP A 174 ? 18.05962 13.69514 8.40621 0.556 22.83210 C ? A ? 120 CB 1
   ATOM 1460 CG A ASP A 174 ? 18.49958 14.43145 9.66650 0.556 30.60337 C ? A ? 120 CG 1
   ATOM 1461 OD1 A ASP A 174 ? 19.70510 14.70037 9.83680 0.556 32.69474 O ? A ? 120 OD1 1
   ATOM 1462 OD2 A ASP A 174 ? 17.62500 14.73344 10.50788 0.556 37.29175 O ? A ? 120 OD2 1
   ATOM 1463 N B ASP A 174 ? 18.61047 13.06118 5.79305 0.444 22.63257 N ? A ? 120 N 1
   ATOM 1464 CA B ASP A 174 ? 19.04661 13.92472 6.88653 0.444 21.82685 C ? A ? 120 CA 1
   ATOM 1465 C B ASP A 174 ? 20.53718 13.68387 7.11030 0.444 28.40183 C ? A ? 120 C 1
   ATOM 1466 O B ASP A 174 ? 20.94073 12.58388 7.50253 0.444 29.45839 O ? A ? 120 O 1
   ATOM 1467 CB B ASP A 174 ? 18.23246 13.64432 8.14801 0.444 22.90299 C ? A ? 120 CB 1
   ATOM 1468 CG B ASP A 174 ? 18.66668 14.48699 9.32451 0.444 29.58547 C ? A ? 120 CG 1
   ATOM 1469 OD1 B ASP A 174 ? 19.37382 15.48768 9.11792 0.444 24.33717 O ? A ? 120 OD1 1
   ATOM 1470 OD2 B ASP A 174 ? 18.30576 14.14215 10.46530 0.444 31.84702 O ? A ? 120 OD2 1
   ATOM 1471 N A ARG A 175 ? 21.23162 14.64853 6.92514 0.556 27.36352 N ? A ? 121 N 1
   ATOM 1472 CA A ARG A 175 ? 22.67133 14.40309 6.93389 0.556 31.33534 C ? A ? 121 CA 1
   ATOM 1473 C A ARG A 175 ? 23.18587 14.02347 8.31699 0.556 31.18638 C ? A ? 121 C 1
   ATOM 1474 O A ARG A 175 ? 24.20611 13.33601 8.42977 0.556 28.23137 O ? A ? 121 O 1
   ATOM 1475 CB A ARG A 175 ? 23.41675 15.63821 6.42576 0.556 29.08209 C ? A ? 121 CB 1
   ATOM 1476 CG A ARG A 175 ? 24.14131 15.43483 5.10782 0.556 34.06906 C ? A ? 121 CG 1
   ATOM 1477 CD A ARG A 175 ? 25.53915 16.05337 5.15299 0.556 47.71911 C ? A ? 121 CD 1
   ATOM 1478 NE A ARG A 175 ? 26.46739 15.26397 5.95725 0.556 48.45242 N ? A ? 121 NE 1
   ATOM 1479 CZ A ARG A 175 ? 27.75086 15.55255 6.13396 0.556 45.94814 C ? A ? 121 CZ 1
   ATOM 1480 NH1 A ARG A 175 ? 28.30192 16.62253 5.58603 0.556 41.79190 N ? A ? 121 NH1 1
   ATOM 1481 NH2 A ARG A 175 ? 28.50035 14.74649 6.88016 0.556 39.67468 N ? A ? 121 NH2 1
   ATOM 1482 N B ARG A 175 ? 21.34832 14.71805 6.86380 0.444 27.37189 N ? A ? 121 N 1
   ATOM 1483 CA B ARG A 175 ? 22.79859 14.57822 6.94500 0.444 31.51671 C ? A ? 121 CA 1
   ATOM 1484 C B ARG A 175 ? 23.25764 14.12407 8.32632 0.444 31.22390 C ? A ? 121 C 1
   ATOM 1485 O B ARG A 175 ? 24.28936 13.45217 8.44346 0.444 28.33724 O ? A ? 121 O 1
   ATOM 1486 CB B ARG A 175 ? 23.47413 15.89961 6.57399 0.444 29.03633 C ? A ? 121 CB 1
   ATOM 1487 CG B ARG A 175 ? 23.48684 16.20212 5.08562 0.444 36.53611 C ? A ? 121 CG 1
   ATOM 1488 CD B ARG A 175 ? 24.30606 17.45133 4.79784 0.444 41.33575 C ? A ? 121 CD 1
   ATOM 1489 NE B ARG A 175 ? 25.53091 17.46580 5.58919 0.444 46.91917 N ? A ? 121 NE 1
   ATOM 1490 CZ B ARG A 175 ? 26.71334 17.86545 5.14168 0.444 42.21872 C ? A ? 121 CZ 1
   ATOM 1491 NH1 B ARG A 175 ? 26.87696 18.28424 3.89715 0.444 42.52802 N ? A ? 121 NH1 1
   ATOM 1492 NH2 B ARG A 175 ? 27.76191 17.82797 5.95950 0.444 47.32757 N ? A ? 121 NH2 1
   ATOM 1493 N . ALA A 176 ? 22.50238 14.45625 9.37722 1.000 31.11876 N ? A ? 122 N 1
   ATOM 1494 CA . ALA A 176 ? 22.90509 14.07618 10.73172 1.000 26.76371 C ? A ? 122 CA 1
   ATOM 1495 C . ALA A 176 ? 22.75145 12.56768 10.95373 1.000 39.29175 C ? A ? 122 C 1
   ATOM 1496 O . ALA A 176 ? 23.69659 11.90224 11.40146 1.000 47.70252 O ? A ? 122 O 1
   ATOM 1497 CB . ALA A 176 ? 22.10375 14.87922 11.77241 1.000 39.54231 C ? A ? 122 CB 1
   ATOM 1498 N . ARG A 177 ? 21.57366 11.98645 10.63866 1.000 33.24027 N ? A ? 123 N 1
   ATOM 1499 CA . ARG A 177 ? 21.41882 10.53116 10.75339 1.000 32.38199 C ? A ? 123 CA 1
   ATOM 1500 C . ARG A 177 ? 21.81581 9.79411 9.48320 1.000 25.61214 C ? A ? 123 C 1
   ATOM 1501 O . ARG A 177 ? 21.17707 8.79633 9.12661 1.000 25.67942 O ? A ? 123 O 1
   ATOM 1502 CB . ARG A 177 ? 19.98998 10.15161 11.12710 1.000 33.58489 C ? A ? 123 CB 1
   ATOM 1503 CG . ARG A 177 ? 19.25925 11.21545 11.88508 1.000 39.68721 C ? A ? 123 CG 1
   ATOM 1504 CD . ARG A 177 ? 18.98950 10.85931 13.37467 1.000 52.21725 C ? A ? 123 CD 1
   ATOM 1505 NE . ARG A 177 ? 18.13915 9.68256 13.58187 1.000 65.83401 N ? A ? 123 NE 1
   ATOM 1506 CZ . ARG A 177 ? 16.80804 9.65951 13.55935 1.000 54.89051 C ? A ? 123 CZ 1
   ATOM 1507 NH1 . ARG A 177 ? 16.09436 10.71958 13.21763 1.000 57.82240 N ? A ? 123 NH1 1
   ATOM 1508 NH2 . ARG A 177 ? 16.17393 8.53888 13.88526 1.000 57.50381 N ? A ? 123 NH2 1
   ATOM 1509 N A SER A 178 ? 22.84751 10.26641 8.78879 0.198 26.48317 N ? A ? 124 N 1
   ATOM 1510 CA A SER A 178 ? 23.35547 9.61123 7.59715 0.198 21.02400 C ? A ? 124 CA 1
   ATOM 1511 C A SER A 178 ? 24.87173 9.56798 7.68999 0.198 21.36432 C ? A ? 124 C 1
   ATOM 1512 O A SER A 178 ? 25.48341 10.40740 8.35069 0.198 23.41738 O ? A ? 124 O 1
   ATOM 1513 CB A SER A 178 ? 22.91322 10.34027 6.31931 0.198 25.21311 C ? A ? 124 CB 1
   ATOM 1514 OG A SER A 178 ? 21.49998 10.41958 6.24668 0.198 24.52137 O ? A ? 124 OG 1
   ATOM 1515 N B SER A 178 ? 22.84192 10.26553 8.77849 0.802 26.54990 N ? A ? 124 N 1
   ATOM 1516 CA B SER A 178 ? 23.37090 9.58932 7.60767 0.802 20.66782 C ? A ? 124 CA 1
   ATOM 1517 C B SER A 178 ? 24.86413 9.36884 7.80212 0.802 20.85486 C ? A ? 124 C 1
   ATOM 1518 O B SER A 178 ? 25.47525 9.91742 8.71720 0.802 19.09708 O ? A ? 124 O 1
   ATOM 1519 CB B SER A 178 ? 23.11607 10.39357 6.32197 0.802 25.39443 C ? A ? 124 CB 1
   ATOM 1520 OG B SER A 178 ? 21.73557 10.41502 5.97743 0.802 24.07621 O ? A ? 124 OG 1
   ATOM 1521 N A GLY A 179 ? 25.47709 8.57251 7.04218 0.198 19.95420 N ? A ? 125 N 1
   ATOM 1522 CA A GLY A 179 ? 26.92296 8.45756 7.06511 0.198 24.32195 C ? A ? 125 CA 1
   ATOM 1523 C A GLY A 179 ? 27.44052 7.72605 8.29323 0.198 24.51711 C ? A ? 125 C 1
   ATOM 1524 O A GLY A 179 ? 26.73090 6.96492 8.95865 0.198 20.91714 O ? A ? 125 O 1
   ATOM 1525 N B GLY A 179 ? 25.45440 8.53745 6.93712 0.802 19.50723 N ? A ? 125 N 1
   ATOM 1526 CA B GLY A 179 ? 26.89507 8.35614 6.95000 0.802 24.65435 C ? A ? 125 CA 1
   ATOM 1527 C B GLY A 179 ? 27.42479 7.68849 8.21201 0.802 24.69807 C ? A ? 125 C 1
   ATOM 1528 O B GLY A 179 ? 26.70481 7.03293 8.97083 0.802 20.81013 O ? A ? 125 O 1
   ATOM 1529 N A GLY A 180 ? 28.71376 7.97445 8.59276 0.198 23.37571 N ? A ? 126 N 1
   ATOM 1530 CA A GLY A 180 ? 29.37797 7.33614 9.71183 0.198 23.66389 C ? A ? 126 CA 1
   ATOM 1531 C A GLY A 180 ? 30.70206 6.72203 9.31230 0.198 21.04694 C ? A ? 126 C 1
   ATOM 1532 O A GLY A 180 ? 30.79464 6.06815 8.26894 0.198 23.11858 O ? A ? 126 O 1
   ATOM 1533 N B GLY A 180 ? 28.72182 7.87945 8.43338 0.802 23.60434 N ? A ? 126 N 1
   ATOM 1534 CA B GLY A 180 ? 29.37382 7.25910 9.56451 0.802 23.77111 C ? A ? 126 CA 1
   ATOM 1535 C B GLY A 180 ? 30.66738 6.58926 9.17572 0.802 20.27503 C ? A ? 126 C 1
   ATOM 1536 O B GLY A 180 ? 30.75455 5.95568 8.11832 0.802 23.20790 O ? A ? 126 O 1
   ATOM 1537 N A ASP A 181 ? 31.73969 6.93753 10.12813 0.198 23.96144 N ? A ? 127 N 1
   ATOM 1538 CA A ASP A 181 ? 33.04573 6.35136 9.83847 0.198 24.12429 C ? A ? 127 CA 1
   ATOM 1539 C A ASP A 181 ? 33.00347 4.83123 9.88193 0.198 23.36770 C ? A ? 127 C 1
   ATOM 1540 O A ASP A 181 ? 33.71698 4.17026 9.11780 0.198 21.97613 O ? A ? 127 O 1
   ATOM 1541 CB A ASP A 181 ? 34.09725 6.86775 10.82386 0.198 25.53610 C ? A ? 127 CB 1
   ATOM 1542 CG A ASP A 181 ? 34.44768 8.32332 10.59533 0.198 25.77966 C ? A ? 127 CG 1
   ATOM 1543 OD1 A ASP A 181 ? 33.69310 9.00418 9.87991 0.198 23.23837 O ? A ? 127 OD1 1
   ATOM 1544 OD2 A ASP A 181 ? 35.48054 8.78869 11.11894 0.198 27.58684 O ? A ? 127 OD2 1
   ATOM 1545 N B ASP A 181 ? 31.68841 6.75147 10.01979 0.802 24.61090 N ? A ? 127 N 1
   ATOM 1546 CA B ASP A 181 ? 32.97860 6.12121 9.76424 0.802 24.01437 C ? A ? 127 CA 1
   ATOM 1547 C B ASP A 181 ? 32.89685 4.60630 9.89430 0.802 23.65780 C ? A ? 127 C 1
   ATOM 1548 O B ASP A 181 ? 33.56253 3.87352 9.15058 0.802 20.41774 O ? A ? 127 O 1
   ATOM 1549 CB B ASP A 181 ? 34.03320 6.66969 10.72699 0.802 25.86276 C ? A ? 127 CB 1
   ATOM 1550 CG B ASP A 181 ? 34.54730 8.03592 10.31710 0.802 26.26272 C ? A ? 127 CG 1
   ATOM 1551 OD1 B ASP A 181 ? 34.44551 8.37862 9.11679 0.802 22.82760 O ? A ? 127 OD1 1
   ATOM 1552 OD2 B ASP A 181 ? 35.05772 8.76187 11.19213 0.802 27.32038 O ? A ? 127 OD2 1
   ATOM 1553 N A LEU A 182 ? 32.20255 4.26428 10.77505 0.198 21.08699 N ? A ? 128 N 1
   ATOM 1554 CA A LEU A 182 ? 31.97076 2.82764 10.80794 0.198 21.62532 C ? A ? 128 CA 1
   ATOM 1555 C A LEU A 182 ? 30.63328 2.59423 11.50265 0.198 20.15425 C ? A ? 128 C 1
   ATOM 1556 O A LEU A 182 ? 29.89346 3.54119 11.79197 0.198 21.62407 O ? A ? 128 O 1
   ATOM 1557 CB A LEU A 182 ? 33.14153 2.09025 11.47481 0.198 24.43018 C ? A ? 128 CB 1
   ATOM 1558 CG A LEU A 182 ? 33.69660 2.42645 12.86109 0.198 24.65992 C ? A ? 128 CG 1
   ATOM 1559 CD1 A LEU A 182 ? 32.77881 1.94748 13.97607 0.198 18.53714 C ? A ? 128 CD1 1
   ATOM 1560 CD2 A LEU A 182 ? 35.07974 1.80518 13.01142 0.198 19.62657 C ? A ? 128 CD2 1
   ATOM 1561 N B LEU A 182 ? 32.12727 4.11291 10.85584 0.802 20.79567 N ? A ? 128 N 1
   ATOM 1562 CA B LEU A 182 ? 31.95550 2.67693 10.98412 0.802 21.92800 C ? A ? 128 CA 1
   ATOM 1563 C B LEU A 182 ? 30.61489 2.41287 11.64761 0.802 19.64855 C ? A ? 128 C 1
   ATOM 1564 O B LEU A 182 ? 29.93619 3.33282 12.11019 0.802 22.99142 O ? A ? 128 O 1
   ATOM 1565 CB B LEU A 182 ? 33.11312 2.02958 11.76140 0.802 25.40601 C ? A ? 128 CB 1
   ATOM 1566 CG B LEU A 182 ? 33.39453 2.36677 13.22562 0.802 25.01291 C ? A ? 128 CG 1
   ATOM 1567 CD1 B LEU A 182 ? 34.01892 1.14908 13.87520 0.802 23.30235 C ? A ? 128 CD1 1
   ATOM 1568 CD2 B LEU A 182 ? 34.33657 3.55126 13.32855 0.802 28.25047 C ? A ? 128 CD2 1
   ATOM 1569 N A CYS A 183 ? 30.30882 1.33027 11.75612 0.198 17.67323 N ? A ? 129 N 1
   ATOM 1570 CA A CYS A 183 ? 29.03337 1.01416 12.38075 0.198 18.36986 C ? A ? 129 CA 1
   ATOM 1571 C A CYS A 183 ? 29.12511 -0.34452 13.05368 0.198 16.38804 C ? A ? 129 C 1
   ATOM 1572 O A CYS A 183 ? 29.99622 -1.15961 12.74045 0.198 16.83954 O ? A ? 129 O 1
   ATOM 1573 CB A CYS A 183 ? 27.89037 1.02874 11.35979 0.198 18.22904 C ? A ? 129 CB 1
   ATOM 1574 SG A CYS A 183 ? 27.94247 -0.34151 10.19684 0.198 19.04996 S ? A ? 129 SG 1
   ATOM 1575 N B CYS A 183 ? 30.21793 1.14666 11.66077 0.802 17.02964 N ? A ? 129 N 1
   ATOM 1576 CA B CYS A 183 ? 28.94216 0.78154 12.25255 0.802 18.83854 C ? A ? 129 CA 1
   ATOM 1577 C B CYS A 183 ? 29.09637 -0.48169 13.07835 0.802 16.20591 C ? A ? 129 C 1
   ATOM 1578 O B CYS A 183 ? 30.01361 -1.27786 12.86868 0.802 16.17207 O ? A ? 129 O 1
   ATOM 1579 CB B CYS A 183 ? 27.86002 0.57266 11.16903 0.802 17.05593 C ? A ? 129 CB 1
   ATOM 1580 SG B CYS A 183 ? 28.11432 -0.90207 10.18031 0.802 20.78768 S ? A ? 129 SG 1
   ATOM 1581 N A VAL A 184 ? 28.21065 -0.57040 13.99255 0.198 16.80920 N ? A ? 130 N 1
   ATOM 1582 CA A VAL A 184 ? 28.08232 -1.84106 14.69212 0.198 16.18520 C ? A ? 130 CA 1
   ATOM 1583 C A VAL A 184 ? 26.60555 -2.20314 14.72556 0.198 16.44893 C ? A ? 130 C 1
   ATOM 1584 O A VAL A 184 ? 25.79172 -1.45692 15.28424 0.198 16.88864 O ? A ? 130 O 1
   ATOM 1585 CB A VAL A 184 ? 28.65614 -1.78527 16.11801 0.198 19.66051 C ? A ? 130 CB 1
   ATOM 1586 CG1 A VAL A 184 ? 28.35346 -3.07920 16.85568 0.198 18.99169 C ? A ? 130 CG1 1
   ATOM 1587 CG2 A VAL A 184 ? 30.15523 -1.53172 16.07757 0.198 20.86251 C ? A ? 130 CG2 1
   ATOM 1588 N B VAL A 184 ? 28.20085 -0.63861 14.04696 0.802 16.79338 N ? A ? 130 N 1
   ATOM 1589 CA B VAL A 184 ? 28.00944 -1.90345 14.73459 0.802 16.14171 C ? A ? 130 CA 1
   ATOM 1590 C B VAL A 184 ? 26.53167 -2.23770 14.67048 0.802 16.34040 C ? A ? 130 C 1
   ATOM 1591 O B VAL A 184 ? 25.69215 -1.45563 15.13691 0.802 16.91675 O ? A ? 130 O 1
   ATOM 1592 CB B VAL A 184 ? 28.47356 -1.87670 16.19820 0.802 19.88346 C ? A ? 130 CB 1
   ATOM 1593 CG1 B VAL A 184 ? 28.07447 -3.17634 16.86445 0.802 18.71281 C ? A ? 130 CG1 1
   ATOM 1594 CG2 B VAL A 184 ? 29.97080 -1.69743 16.26995 0.802 20.85372 C ? A ? 130 CG2 1
   ATOM 1595 N A GLN A 185 ? 26.26184 -3.33678 14.12682 0.198 14.86851 N ? A ? 131 N 1
   ATOM 1596 CA A GLN A 185 ? 24.89598 -3.84509 14.11363 0.198 15.44569 C ? A ? 131 CA 1
   ATOM 1597 C A GLN A 185 ? 24.76583 -4.87590 15.22777 0.198 19.54921 C ? A ? 131 C 1
   ATOM 1598 O A GLN A 185 ? 25.41064 -5.92821 15.18504 0.198 17.10301 O ? A ? 131 O 1
   ATOM 1599 CB A GLN A 185 ? 24.55568 -4.45727 12.75569 0.198 15.39648 C ? A ? 131 CB 1
   ATOM 1600 CG A GLN A 185 ? 23.13385 -4.98941 12.65494 0.198 15.87841 C ? A ? 131 CG 1
   ATOM 1601 CD A GLN A 185 ? 22.93340 -5.91648 11.46658 0.198 17.33266 C ? A ? 131 CD 1
   ATOM 1602 OE1 A GLN A 185 ? 22.38846 -5.51656 10.43754 0.198 19.77286 O ? A ? 131 OE1 1
   ATOM 1603 NE2 A GLN A 185 ? 23.36586 -7.16586 11.60897 0.198 13.71782 N ? A ? 131 NE2 1
   ATOM 1604 N B GLN A 185 ? 26.22119 -3.39273 14.11468 0.802 14.76487 N ? A ? 131 N 1
   ATOM 1605 CA B GLN A 185 ? 24.86434 -3.91555 14.07409 0.802 15.30434 C ? A ? 131 CA 1
   ATOM 1606 C B GLN A 185 ? 24.73391 -4.91427 15.21312 0.802 19.86287 C ? A ? 131 C 1
   ATOM 1607 O B GLN A 185 ? 25.36200 -5.97645 15.18472 0.802 17.17068 O ? A ? 131 O 1
   ATOM 1608 CB B GLN A 185 ? 24.57751 -4.57155 12.72137 0.802 15.18559 C ? A ? 131 CB 1
   ATOM 1609 CG B GLN A 185 ? 23.23377 -5.28433 12.65480 0.802 16.45054 C ? A ? 131 CG 1
   ATOM 1610 CD B GLN A 185 ? 23.10222 -6.21574 11.44411 0.802 16.69280 C ? A ? 131 CD 1
   ATOM 1611 OE1 B GLN A 185 ? 22.74692 -5.77587 10.34553 0.802 21.69371 O ? A ? 131 OE1 1
   ATOM 1612 NE2 B GLN A 185 ? 23.36773 -7.50696 11.65034 0.802 12.12691 N ? A ? 131 NE2 1
   ATOM 1613 N . ALA A 186 ? 23.94520 -4.57044 16.22860 1.000 13.08763 N ? A ? 132 N 1
   ATOM 1614 CA . ALA A 186 ? 23.65995 -5.49244 17.32473 1.000 16.97371 C ? A ? 132 CA 1
   ATOM 1615 C . ALA A 186 ? 22.24864 -6.03314 17.14763 1.000 20.09547 C ? A ? 132 C 1
   ATOM 1616 O . ALA A 186 ? 21.28377 -5.25988 17.13552 1.000 17.13764 O ? A ? 132 O 1
   ATOM 1617 CB . ALA A 186 ? 23.79712 -4.81652 18.68860 1.000 16.51785 C ? A ? 132 CB 1
   ATOM 1618 N A CYS A 187 ? 22.12774 -7.35285 17.03734 0.422 17.04754 N ? A ? 133 N 1
   ATOM 1619 CA A CYS A 187 ? 20.83180 -7.99895 16.89324 0.422 17.11866 C ? A ? 133 CA 1
   ATOM 1620 C A CYS A 187 ? 20.71009 -9.09655 17.93320 0.422 17.64083 C ? A ? 133 C 1
   ATOM 1621 O A CYS A 187 ? 21.63881 -9.88926 18.11658 0.422 17.93353 O ? A ? 133 O 1
   ATOM 1622 CB A CYS A 187 ? 20.65456 -8.56413 15.48714 0.422 18.27798 C ? A ? 133 CB 1
   ATOM 1623 SG A CYS A 187 ? 20.85739 -7.31190 14.20195 0.422 15.90145 S ? A ? 133 SG 1
   ATOM 1624 N B CYS A 187 ? 22.13846 -7.35083 16.96760 0.578 17.08070 N ? A ? 133 N 1
   ATOM 1625 CA B CYS A 187 ? 20.86134 -8.04682 16.88395 0.578 17.08310 C ? A ? 133 CA 1
   ATOM 1626 C B CYS A 187 ? 20.76081 -9.03097 18.03270 0.578 17.62154 C ? A ? 133 C 1
   ATOM 1627 O B CYS A 187 ? 21.74368 -9.69235 18.37812 0.578 16.84576 O ? A ? 133 O 1
   ATOM 1628 CB B CYS A 187 ? 20.70350 -8.80934 15.56889 0.578 17.39117 C ? A ? 133 CB 1
   ATOM 1629 SG B CYS A 187 ? 20.53396 -7.77366 14.10308 0.578 16.79054 S ? A ? 133 SG 1
   ATOM 1630 N . ALA A 188 ? 19.57392 -9.12808 18.62017 1.000 21.73110 N ? A ? 134 N 1
   ATOM 1631 CA . ALA A 188 ? 19.33720 -10.11141 19.66774 1.000 16.45076 C ? A ? 134 CA 1
   ATOM 1632 C . ALA A 188 ? 17.83808 -10.25804 19.83044 1.000 15.67969 C ? A ? 134 C 1
   ATOM 1633 O . ALA A 188 ? 17.05704 -9.47030 19.29854 1.000 19.37466 O ? A ? 134 O 1
   ATOM 1634 CB . ALA A 188 ? 19.98411 -9.70240 20.99636 1.000 14.42283 C ? A ? 134 CB 1
   ATOM 1635 N A ASP A 189 ? 17.44246 -11.26687 20.59224 0.819 18.77775 N ? A ? 135 N 1
   ATOM 1636 CA A ASP A 189 ? 16.03820 -11.46931 20.90753 0.819 18.79406 C ? A ? 135 CA 1
   ATOM 1637 C A ASP A 189 ? 15.58741 -10.68727 22.13058 0.819 19.90656 C ? A ? 135 C 1
   ATOM 1638 O A ASP A 189 ? 14.40454 -10.73109 22.47200 0.819 23.53396 O ? A ? 135 O 1
   ATOM 1639 CB A ASP A 189 ? 15.76205 -12.95851 21.10338 0.819 22.06466 C ? A ? 135 CB 1
   ATOM 1640 CG A ASP A 189 ? 15.82947 -13.73046 19.79557 0.819 23.17039 C ? A ? 135 CG 1
   ATOM 1641 OD1 A ASP A 189 ? 15.53514 -13.13502 18.74047 0.819 23.10633 O ? A ? 135 OD1 1
   ATOM 1642 OD2 A ASP A 189 ? 16.16468 -14.92572 19.81816 0.819 25.48521 O ? A ? 135 OD2 1
   ATOM 1643 N B ASP A 189 ? 17.44201 -11.29607 20.56208 0.181 18.72887 N ? A ? 135 N 1
   ATOM 1644 CA B ASP A 189 ? 16.03259 -11.44869 20.88920 0.181 18.95222 C ? A ? 135 CA 1
   ATOM 1645 C B ASP A 189 ? 15.65472 -10.59088 22.08899 0.181 20.10092 C ? A ? 135 C 1
   ATOM 1646 O B ASP A 189 ? 14.58806 -9.97370 22.09827 0.181 20.42447 O ? A ? 135 O 1
   ATOM 1647 CB B ASP A 189 ? 15.70816 -12.92109 21.13418 0.181 22.00632 C ? A ? 135 CB 1
   ATOM 1648 CG B ASP A 189 ? 15.77700 -13.74581 19.86051 0.181 23.16547 C ? A ? 135 CG 1
   ATOM 1649 OD1 B ASP A 189 ? 15.55762 -13.17545 18.77204 0.181 22.88675 O ? A ? 135 OD1 1
   ATOM 1650 OD2 B ASP A 189 ? 16.04600 -14.95994 19.94287 0.181 25.21918 O ? A ? 135 OD2 1
   ATOM 1651 N A ASP A 190 ? 16.49145 -9.95439 22.76819 0.819 18.17468 N ? A ? 136 N 1
   ATOM 1652 CA A ASP A 190 ? 16.22439 -9.25225 24.02081 0.819 18.92581 C ? A ? 136 CA 1
   ATOM 1653 C A ASP A 190 ? 16.80411 -7.85790 23.84796 0.819 22.86863 C ? A ? 136 C 1
   ATOM 1654 O A ASP A 190 ? 18.03629 -7.72122 23.72613 0.819 20.90459 O ? A ? 136 O 1
   ATOM 1655 CB A ASP A 190 ? 16.86090 -10.00256 25.19078 0.819 18.76536 C ? A ? 136 CB 1
   ATOM 1656 CG A ASP A 190 ? 16.60423 -9.34358 26.56105 0.819 31.16886 C ? A ? 136 CG 1
   ATOM 1657 OD1 A ASP A 190 ? 16.42418 -8.10537 26.64397 0.819 28.25765 O ? A ? 136 OD1 1
   ATOM 1658 OD2 A ASP A 190 ? 16.61736 -10.08033 27.58035 0.819 25.60347 O ? A ? 136 OD2 1
   ATOM 1659 N B ASP A 190 ? 16.52047 -10.51968 23.08486 0.181 21.23622 N ? A ? 136 N 1
   ATOM 1660 CA B ASP A 190 ? 16.30645 -9.64184 24.22754 0.181 21.01917 C ? A ? 136 CA 1
   ATOM 1661 C B ASP A 190 ? 16.70187 -8.21640 23.85592 0.181 21.50849 C ? A ? 136 C 1
   ATOM 1662 O B ASP A 190 ? 17.79181 -8.00569 23.31889 0.181 19.72929 O ? A ? 136 O 1
   ATOM 1663 CB B ASP A 190 ? 17.12486 -10.13359 25.42173 0.181 20.31353 C ? A ? 136 CB 1
   ATOM 1664 CG B ASP A 190 ? 16.77046 -9.42548 26.72583 0.181 29.06142 C ? A ? 136 CG 1
   ATOM 1665 OD1 B ASP A 190 ? 16.67608 -8.18456 26.75558 0.181 26.67924 O ? A ? 136 OD1 1
   ATOM 1666 OD2 B ASP A 190 ? 16.59710 -10.11958 27.74605 0.181 25.46335 O ? A ? 136 OD2 1
   ATOM 1667 N A PRO A 191 ? 15.97988 -6.80623 23.83464 0.819 19.95825 N ? A ? 137 N 1
   ATOM 1668 CA A PRO A 191 ? 16.53246 -5.46634 23.58279 0.819 18.65066 C ? A ? 137 CA 1
   ATOM 1669 C A PRO A 191 ? 17.52921 -5.02978 24.63521 0.819 22.47252 C ? A ? 137 C 1
   ATOM 1670 O A PRO A 191 ? 18.42001 -4.22658 24.33458 0.819 17.57886 O ? A ? 137 O 1
   ATOM 1671 CB A PRO A 191 ? 15.28434 -4.57589 23.58378 0.819 19.22636 C ? A ? 137 CB 1
   ATOM 1672 CG A PRO A 191 ? 14.33838 -5.29605 24.51860 0.819 22.90817 C ? A ? 137 CG 1
   ATOM 1673 CD A PRO A 191 ? 14.56208 -6.76026 24.23640 0.819 24.20065 C ? A ? 137 CD 1
   ATOM 1674 N B PRO A 191 ? 15.84686 -7.22053 24.11169 0.181 21.62590 N ? A ? 137 N 1
   ATOM 1675 CA B PRO A 191 ? 16.24317 -5.83634 23.80145 0.181 20.79638 C ? A ? 137 CA 1
   ATOM 1676 C B PRO A 191 ? 17.35749 -5.32716 24.69535 0.181 21.72215 C ? A ? 137 C 1
   ATOM 1677 O B PRO A 191 ? 18.27076 -4.64815 24.21056 0.181 18.90303 O ? A ? 137 O 1
   ATOM 1678 CB B PRO A 191 ? 14.94396 -5.03930 24.00536 0.181 23.02643 C ? A ? 137 CB 1
   ATOM 1679 CG B PRO A 191 ? 13.84464 -6.06255 24.05499 0.181 23.90075 C ? A ? 137 CG 1
   ATOM 1680 CD B PRO A 191 ? 14.46579 -7.30274 24.60672 0.181 21.63200 C ? A ? 137 CD 1
   ATOM 1681 N A GLN A 192 ? 17.40612 -5.53582 25.86782 0.819 17.75523 N ? A ? 138 N 1
   ATOM 1682 CA A GLN A 192 ? 18.36530 -5.16188 26.89907 0.819 20.50037 C ? A ? 138 CA 1
   ATOM 1683 C A GLN A 192 ? 19.74294 -5.72599 26.58777 0.819 19.52055 C ? A ? 138 C 1
   ATOM 1684 O A GLN A 192 ? 20.75316 -5.03187 26.75168 0.819 24.03446 O ? A ? 138 O 1
   ATOM 1685 CB A GLN A 192 ? 17.87425 -5.63094 28.26960 0.819 23.52485 C ? A ? 138 CB 1
   ATOM 1686 CG A GLN A 192 ? 18.57266 -4.96103 29.43502 0.819 22.73948 C ? A ? 138 CG 1
   ATOM 1687 CD A GLN A 192 ? 17.63390 -4.73395 30.60753 0.819 24.67476 C ? A ? 138 CD 1
   ATOM 1688 OE1 A GLN A 192 ? 16.43529 -4.49989 30.41443 0.819 21.61200 O ? A ? 138 OE1 1
   ATOM 1689 NE2 A GLN A 192 ? 18.16916 -4.79919 31.82681 0.819 19.31186 N ? A ? 138 NE2 1
   ATOM 1690 N B GLN A 192 ? 17.30948 -5.64001 25.99376 0.181 18.38495 N ? A ? 138 N 1
   ATOM 1691 CA B GLN A 192 ? 18.32072 -5.14029 26.91935 0.181 20.59463 C ? A ? 138 CA 1
   ATOM 1692 C B GLN A 192 ? 19.68171 -5.77891 26.67335 0.181 19.79632 C ? A ? 138 C 1
   ATOM 1693 O B GLN A 192 ? 20.70957 -5.11556 26.84741 0.181 23.51397 O ? A ? 138 O 1
   ATOM 1694 CB B GLN A 192 ? 17.87270 -5.36999 28.36394 0.181 23.15718 C ? A ? 138 CB 1
   ATOM 1695 CG B GLN A 192 ? 18.84649 -4.84731 29.40950 0.181 22.48518 C ? A ? 138 CG 1
   ATOM 1696 CD B GLN A 192 ? 18.17903 -4.57727 30.74592 0.181 22.72521 C ? A ? 138 CD 1
   ATOM 1697 OE1 B GLN A 192 ? 17.34954 -3.67589 30.86608 0.181 19.47867 O ? A ? 138 OE1 1
   ATOM 1698 NE2 B GLN A 192 ? 18.53678 -5.35750 31.75625 0.181 17.23939 N ? A ? 138 NE2 1
   ATOM 1699 N A VAL A 193 ? 19.80150 -6.97969 26.12650 0.819 19.88134 N ? A ? 139 N 1
   ATOM 1700 CA A VAL A 193 ? 21.07442 -7.57043 25.71891 0.819 20.54844 C ? A ? 139 CA 1
   ATOM 1701 C A VAL A 193 ? 21.70419 -6.73218 24.61612 0.819 19.80769 C ? A ? 139 C 1
   ATOM 1702 O A VAL A 193 ? 22.91195 -6.46884 24.61386 0.819 17.86722 O ? A ? 139 O 1
   ATOM 1703 CB A VAL A 193 ? 20.86120 -9.02765 25.26075 0.819 18.95331 C ? A ? 139 CB 1
   ATOM 1704 CG1 A VAL A 193 ? 22.10992 -9.58266 24.57233 0.819 18.26646 C ? A ? 139 CG1 1
   ATOM 1705 CG2 A VAL A 193 ? 20.47132 -9.91864 26.45451 0.819 20.04408 C ? A ? 139 CG2 1
   ATOM 1706 N B VAL A 193 ? 19.71545 -7.05785 26.28495 0.181 20.20354 N ? A ? 139 N 1
   ATOM 1707 CA B VAL A 193 ? 20.97576 -7.66456 25.86308 0.181 20.46105 C ? A ? 139 CA 1
   ATOM 1708 C B VAL A 193 ? 21.58936 -6.84778 24.73683 0.181 19.70657 C ? A ? 139 C 1
   ATOM 1709 O B VAL A 193 ? 22.79555 -6.57658 24.72443 0.181 18.64920 O ? A ? 139 O 1
   ATOM 1710 CB B VAL A 193 ? 20.75678 -9.12722 25.43198 0.181 19.68899 C ? A ? 139 CB 1
   ATOM 1711 CG1 B VAL A 193 ? 21.93729 -9.62900 24.60594 0.181 18.56324 C ? A ? 139 CG1 1
   ATOM 1712 CG2 B VAL A 193 ? 20.55305 -10.01803 26.65254 0.181 20.37431 C ? A ? 139 CG2 1
   ATOM 1713 N A ALA A 194 ? 20.90076 -6.30909 23.64790 0.819 18.53040 N ? A ? 140 N 1
   ATOM 1714 CA A ALA A 194 ? 21.46265 -5.54353 22.54661 0.819 17.00699 C ? A ? 140 CA 1
   ATOM 1715 C A ALA A 194 ? 21.95416 -4.16867 23.00657 0.819 21.56257 C ? A ? 140 C 1
   ATOM 1716 O A ALA A 194 ? 23.10200 -3.77996 22.72587 0.819 21.69357 O ? A ? 140 O 1
   ATOM 1717 CB A ALA A 194 ? 20.43065 -5.41568 21.43225 0.819 20.52501 C ? A ? 140 CB 1
   ATOM 1718 N B ALA A 194 ? 20.76701 -6.44711 23.76827 0.181 18.87596 N ? A ? 140 N 1
   ATOM 1719 CA B ALA A 194 ? 21.26352 -5.62235 22.67564 0.181 18.16727 C ? A ? 140 CA 1
   ATOM 1720 C B ALA A 194 ? 21.81782 -4.29234 23.18412 0.181 21.08320 C ? A ? 140 C 1
   ATOM 1721 O B ALA A 194 ? 22.98269 -3.95596 22.92810 0.181 21.93175 O ? A ? 140 O 1
   ATOM 1722 CB B ALA A 194 ? 20.15376 -5.38688 21.65210 0.181 20.74296 C ? A ? 140 CB 1
   ATOM 1723 N A VAL A 195 ? 21.11317 -3.41888 23.72857 0.819 19.50181 N ? A ? 141 N 1
   ATOM 1724 CA A VAL A 195 ? 21.53622 -2.09887 24.18944 0.819 22.25475 C ? A ? 141 CA 1
   ATOM 1725 C A VAL A 195 ? 22.81591 -2.20639 25.00564 0.819 19.16609 C ? A ? 141 C 1
   ATOM 1726 O A VAL A 195 ? 23.74711 -1.40380 24.84257 0.819 20.37910 O ? A ? 141 O 1
   ATOM 1727 CB A VAL A 195 ? 20.41255 -1.42837 25.00400 0.819 21.26879 C ? A ? 141 CB 1
   ATOM 1728 CG1 A VAL A 195 ? 20.96933 -0.35339 25.91331 0.819 21.84644 C ? A ? 141 CG1 1
   ATOM 1729 CG2 A VAL A 195 ? 19.38148 -0.81587 24.09068 0.819 26.74098 C ? A ? 141 CG2 1
   ATOM 1730 N B VAL A 195 ? 21.00769 -3.52942 23.92897 0.181 19.50420 N ? A ? 141 N 1
   ATOM 1731 CA B VAL A 195 ? 21.45905 -2.21406 24.37493 0.181 21.86087 C ? A ? 141 CA 1
   ATOM 1732 C B VAL A 195 ? 22.70567 -2.33627 25.23571 0.181 19.59019 C ? A ? 141 C 1
   ATOM 1733 O B VAL A 195 ? 23.54541 -1.42941 25.25147 0.181 20.34985 O ? A ? 141 O 1
   ATOM 1734 CB B VAL A 195 ? 20.34432 -1.45240 25.12921 0.181 21.33256 C ? A ? 141 CB 1
   ATOM 1735 CG1 B VAL A 195 ? 19.03416 -1.51565 24.39170 0.181 21.32047 C ? A ? 141 CG1 1
   ATOM 1736 CG2 B VAL A 195 ? 20.17837 -1.95837 26.55841 0.181 22.80441 C ? A ? 141 CG2 1
   ATOM 1737 N A HIS A 196 ? 22.89024 -3.21155 25.88414 0.819 20.32215 N ? A ? 142 N 1
   ATOM 1738 CA A HIS A 196 ? 24.06090 -3.37883 26.74934 0.819 17.66797 C ? A ? 142 CA 1
   ATOM 1739 C A HIS A 196 ? 25.33532 -3.57503 25.93380 0.819 17.46590 C ? A ? 142 C 1
   ATOM 1740 O A HIS A 196 ? 26.40800 -3.09992 26.32793 0.819 18.21743 O ? A ? 142 O 1
   ATOM 1741 CB A HIS A 196 ? 23.81675 -4.56228 27.69322 0.819 16.06049 C ? A ? 142 CB 1
   ATOM 1742 CG A HIS A 196 ? 25.02566 -4.99944 28.46495 0.819 23.31370 C ? A ? 142 CG 1
   ATOM 1743 ND1 A HIS A 196 ? 25.89769 -5.96644 28.00726 0.819 20.31312 N ? A ? 142 ND1 1
   ATOM 1744 CD2 A HIS A 196 ? 25.48784 -4.61963 29.68003 0.819 18.54361 C ? A ? 142 CD2 1
   ATOM 1745 CE1 A HIS A 196 ? 26.84715 -6.15936 28.90622 0.819 22.96126 C ? A ? 142 CE1 1
   ATOM 1746 NE2 A HIS A 196 ? 26.61956 -5.35576 29.93139 0.819 22.49092 N ? A ? 142 NE2 1
   ATOM 1747 N B HIS A 196 ? 22.85538 -3.44964 25.95777 0.181 20.00525 N ? A ? 142 N 1
   ATOM 1748 CA B HIS A 196 ? 23.98663 -3.59562 26.87050 0.181 18.56192 C ? A ? 142 CA 1
   ATOM 1749 C B HIS A 196 ? 25.30419 -3.68259 26.10970 0.181 17.73313 C ? A ? 142 C 1
   ATOM 1750 O B HIS A 196 ? 26.31932 -3.12520 26.54425 0.181 18.50719 O ? A ? 142 O 1
   ATOM 1751 CB B HIS A 196 ? 23.78085 -4.82851 27.75072 0.181 17.50653 C ? A ? 142 CB 1
   ATOM 1752 CG B HIS A 196 ? 24.97051 -5.18655 28.58477 0.181 22.21682 C ? A ? 142 CG 1
   ATOM 1753 ND1 B HIS A 196 ? 25.82835 -6.21430 28.25596 0.181 20.75256 N ? A ? 142 ND1 1
   ATOM 1754 CD2 B HIS A 196 ? 25.44204 -4.65691 29.73783 0.181 18.75235 C ? A ? 142 CD2 1
   ATOM 1755 CE1 B HIS A 196 ? 26.77615 -6.30295 29.17186 0.181 22.01739 C ? A ? 142 CE1 1
   ATOM 1756 NE2 B HIS A 196 ? 26.56484 -5.36877 30.08147 0.181 21.97026 N ? A ? 142 NE2 1
   ATOM 1757 N A ALA A 197 ? 25.22949 -4.23015 24.77681 0.819 15.92962 N ? A ? 143 N 1
   ATOM 1758 CA A ALA A 197 ? 26.40921 -4.45161 23.93896 0.819 17.28885 C ? A ? 143 CA 1
   ATOM 1759 C A ALA A 197 ? 26.86902 -3.16614 23.25730 0.819 15.15606 C ? A ? 143 C 1
   ATOM 1760 O A ALA A 197 ? 28.07383 -2.92097 23.12920 0.819 19.66339 O ? A ? 143 O 1
   ATOM 1761 CB A ALA A 197 ? 26.11639 -5.53192 22.89425 0.819 18.56680 C ? A ? 143 CB 1
   ATOM 1762 N B ALA A 197 ? 25.30402 -4.36481 24.96502 0.181 16.50459 N ? A ? 143 N 1
   ATOM 1763 CA B ALA A 197 ? 26.52477 -4.49487 24.17619 0.181 17.32122 C ? A ? 143 CA 1
   ATOM 1764 C B ALA A 197 ? 26.94877 -3.15042 23.59703 0.181 16.89382 C ? A ? 143 C 1
   ATOM 1765 O B ALA A 197 ? 28.07146 -2.68588 23.82984 0.181 17.80461 O ? A ? 143 O 1
   ATOM 1766 CB B ALA A 197 ? 26.31979 -5.52548 23.06392 0.181 18.48603 C ? A ? 143 CB 1
   ATOM 1767 N A ILE A 198 ? 25.93570 -2.34530 22.78577 0.819 19.17402 N ? A ? 144 N 1
   ATOM 1768 CA A ILE A 198 ? 26.31446 -1.05428 22.20994 0.819 18.68927 C ? A ? 144 CA 1
   ATOM 1769 C A ILE A 198 ? 26.89663 -0.13793 23.28595 0.819 17.13800 C ? A ? 144 C 1
   ATOM 1770 O A ILE A 198 ? 27.96545 0.45580 23.11499 0.819 19.23524 O ? A ? 144 O 1
   ATOM 1771 CB A ILE A 198 ? 25.10315 -0.40713 21.51319 0.819 17.65915 C ? A ? 144 CB 1
   ATOM 1772 CG1 A ILE A 198 ? 24.60309 -1.29426 20.37418 0.819 20.70949 C ? A ? 144 CG1 1
   ATOM 1773 CG2 A ILE A 198 ? 25.45029 0.99071 21.00409 0.819 21.25205 C ? A ? 144 CG2 1
   ATOM 1774 CD1 A ILE A 198 ? 25.56848 -1.47296 19.24603 0.819 16.16548 C ? A ? 144 CD1 1
   ATOM 1775 N B ILE A 198 ? 26.05462 -2.51038 22.83727 0.181 18.58381 N ? A ? 144 N 1
   ATOM 1776 CA B ILE A 198 ? 26.36642 -1.22415 22.21383 0.181 18.73678 C ? A ? 144 CA 1
   ATOM 1777 C B ILE A 198 ? 26.80653 -0.20781 23.25996 0.181 17.42220 C ? A ? 144 C 1
   ATOM 1778 O B ILE A 198 ? 27.72751 0.58451 23.03047 0.181 18.92520 O ? A ? 144 O 1
   ATOM 1779 CB B ILE A 198 ? 25.15323 -0.71378 21.41588 0.181 18.36802 C ? A ? 144 CB 1
   ATOM 1780 CG1 B ILE A 198 ? 24.76859 -1.72129 20.33831 0.181 18.98222 C ? A ? 144 CG1 1
   ATOM 1781 CG2 B ILE A 198 ? 25.45321 0.63292 20.78205 0.181 20.98835 C ? A ? 144 CG2 1
   ATOM 1782 CD1 B ILE A 198 ? 25.75611 -1.83497 19.22235 0.181 16.72313 C ? A ? 144 CD1 1
   ATOM 1783 N A ARG A 199 ? 26.20454 -0.01594 24.41636 0.819 21.33372 N ? A ? 145 N 1
   ATOM 1784 CA A ARG A 199 ? 26.66679 0.86115 25.48447 0.819 15.95889 C ? A ? 145 CA 1
   ATOM 1785 C A ARG A 199 ? 28.09342 0.53000 25.90006 0.819 21.57808 C ? A ? 145 C 1
   ATOM 1786 O A ARG A 199 ? 28.90985 1.43121 26.13333 0.819 19.42563 O ? A ? 145 O 1
   ATOM 1787 CB A ARG A 199 ? 25.71613 0.74067 26.67345 0.819 17.92528 C ? A ? 145 CB 1
   ATOM 1788 CG A ARG A 199 ? 26.09682 1.49719 27.93637 0.819 19.39127 C ? A ? 145 CG 1
   ATOM 1789 CD A ARG A 199 ? 24.96753 1.24928 28.88662 0.819 19.35623 C ? A ? 145 CD 1
   ATOM 1790 NE A ARG A 199 ? 25.12744 1.78669 30.22647 0.819 15.69840 N ? A ? 145 NE 1
   ATOM 1791 CZ A ARG A 199 ? 24.24757 1.55393 31.18627 0.819 23.42924 C ? A ? 145 CZ 1
   ATOM 1792 NH1 A ARG A 199 ? 23.15595 0.84305 30.95525 0.819 19.17394 N ? A ? 145 NH1 1
   ATOM 1793 NH2 A ARG A 199 ? 24.47139 2.03045 32.40469 0.819 16.37021 N ? A ? 145 NH2 1
   ATOM 1794 N B ARG A 199 ? 26.15629 -0.21135 24.42351 0.181 20.69437 N ? A ? 145 N 1
   ATOM 1795 CA B ARG A 199 ? 26.52444 0.72995 25.47445 0.181 16.68727 C ? A ? 145 CA 1
   ATOM 1796 C B ARG A 199 ? 27.95956 0.50767 25.93601 0.181 21.14931 C ? A ? 145 C 1
   ATOM 1797 O B ARG A 199 ? 28.69607 1.46916 26.18655 0.181 19.88215 O ? A ? 145 O 1
   ATOM 1798 CB B ARG A 199 ? 25.55169 0.59956 26.64557 0.181 17.97867 C ? A ? 145 CB 1
   ATOM 1799 CG B ARG A 199 ? 25.90765 1.41670 27.87085 0.181 19.38514 C ? A ? 145 CG 1
   ATOM 1800 CD B ARG A 199 ? 25.82442 0.54579 29.10655 0.181 16.06162 C ? A ? 145 CD 1
   ATOM 1801 NE B ARG A 199 ? 25.52583 1.31336 30.30781 0.181 19.05192 N ? A ? 145 NE 1
   ATOM 1802 CZ B ARG A 199 ? 24.32119 1.41101 30.85115 0.181 21.53231 C ? A ? 145 CZ 1
   ATOM 1803 NH1 B ARG A 199 ? 23.27198 0.80219 30.32114 0.181 19.03462 N ? A ? 145 NH1 1
   ATOM 1804 NH2 B ARG A 199 ? 24.16631 2.13248 31.95736 0.181 18.32465 N ? A ? 145 NH2 1
   ATOM 1805 N A ASN A 200 ? 28.42148 -0.76109 25.97952 0.819 17.39485 N ? A ? 146 N 1
   ATOM 1806 CA A ASN A 200 ? 29.73051 -1.13721 26.49527 0.819 23.33063 C ? A ? 146 CA 1
   ATOM 1807 C A ASN A 200 ? 30.82639 -1.01741 25.44764 0.819 22.38528 C ? A ? 146 C 1
   ATOM 1808 O A ASN A 200 ? 31.97954 -0.74371 25.79878 0.819 25.50524 O ? A ? 146 O 1
   ATOM 1809 CB A ASN A 200 ? 29.67447 -2.55031 27.06087 0.819 17.98474 C ? A ? 146 CB 1
   ATOM 1810 CG A ASN A 200 ? 29.12045 -2.57958 28.46722 0.819 21.49258 C ? A ? 146 CG 1
   ATOM 1811 OD1 A ASN A 200 ? 29.86179 -2.42485 29.43581 0.819 20.69193 O ? A ? 146 OD1 1
   ATOM 1812 ND2 A ASN A 200 ? 27.81472 -2.76562 28.58899 0.819 20.55176 N ? A ? 146 ND2 1
   ATOM 1813 N B ASN A 200 ? 28.38255 -0.75407 26.03680 0.181 17.62006 N ? A ? 146 N 1
   ATOM 1814 CA B ASN A 200 ? 29.71686 -1.04613 26.54789 0.181 22.90622 C ? A ? 146 CA 1
   ATOM 1815 C B ASN A 200 ? 30.80078 -0.86061 25.49318 0.181 22.25447 C ? A ? 146 C 1
   ATOM 1816 O B ASN A 200 ? 31.92034 -0.46220 25.83310 0.181 24.23098 O ? A ? 146 O 1
   ATOM 1817 CB B ASN A 200 ? 29.76162 -2.46584 27.11141 0.181 18.41158 C ? A ? 146 CB 1
   ATOM 1818 CG B ASN A 200 ? 29.20585 -2.54731 28.51925 0.181 21.45859 C ? A ? 146 CG 1
   ATOM 1819 OD1 B ASN A 200 ? 29.93804 -2.80689 29.47368 0.181 21.36913 O ? A ? 146 OD1 1
   ATOM 1820 ND2 B ASN A 200 ? 27.90901 -2.30846 28.65787 0.181 20.19596 N ? A ? 146 ND2 1
   ATOM 1821 N A LEU A 201 ? 30.49082 -1.20826 24.17006 0.819 22.61609 N ? A ? 147 N 1
   ATOM 1822 CA A LEU A 201 ? 31.43523 -0.90678 23.10290 0.819 18.72048 C ? A ? 147 CA 1
   ATOM 1823 C A LEU A 201 ? 31.76409 0.58264 23.06862 0.819 19.66755 C ? A ? 147 C 1
   ATOM 1824 O A LEU A 201 ? 32.93694 0.96948 23.07150 0.819 20.87684 O ? A ? 147 O 1
   ATOM 1825 CB A LEU A 201 ? 30.87037 -1.38168 21.76099 0.819 19.30933 C ? A ? 147 CB 1
   ATOM 1826 CG A LEU A 201 ? 30.86927 -2.89838 21.54353 0.819 24.02075 C ? A ? 147 CG 1
   ATOM 1827 CD1 A LEU A 201 ? 30.27573 -3.27053 20.18038 0.819 21.57784 C ? A ? 147 CD1 1
   ATOM 1828 CD2 A LEU A 201 ? 32.28399 -3.47877 21.70843 0.819 19.59897 C ? A ? 147 CD2 1
   ATOM 1829 N B LEU A 201 ? 30.50022 -1.14146 24.22169 0.181 22.37611 N ? A ? 147 N 1
   ATOM 1830 CA B LEU A 201 ? 31.47908 -0.89343 23.16788 0.181 18.92971 C ? A ? 147 CA 1
   ATOM 1831 C B LEU A 201 ? 31.78038 0.59527 23.03654 0.181 19.90289 C ? A ? 147 C 1
   ATOM 1832 O B LEU A 201 ? 32.94608 0.99159 22.92768 0.181 21.22342 O ? A ? 147 O 1
   ATOM 1833 CB B LEU A 201 ? 30.98791 -1.46812 21.83762 0.181 19.59033 C ? A ? 147 CB 1
   ATOM 1834 CG B LEU A 201 ? 31.55188 -2.84308 21.46111 0.181 22.43985 C ? A ? 147 CG 1
   ATOM 1835 CD1 B LEU A 201 ? 30.95436 -3.94053 22.33437 0.181 18.82904 C ? A ? 147 CD1 1
   ATOM 1836 CD2 B LEU A 201 ? 31.34407 -3.14923 19.98171 0.181 20.06543 C ? A ? 147 CD2 1
   ATOM 1837 N . ALA A 202 ? 30.74311 1.43573 23.04576 1.000 22.09897 N ? A ? 148 N 1
   ATOM 1838 CA . ALA A 202 ? 30.95726 2.88504 23.06050 1.000 20.26960 C ? A ? 148 CA 1
   ATOM 1839 C . ALA A 202 ? 31.81660 3.30294 24.24818 1.000 26.08879 C ? A ? 148 C 1
   ATOM 1840 O . ALA A 202 ? 32.75110 4.10150 24.11009 1.000 24.49966 O ? A ? 148 O 1
   ATOM 1841 CB . ALA A 202 ? 29.61265 3.62089 23.09940 1.000 16.34660 C ? A ? 148 CB 1
   ATOM 1842 N B ARG A 203 ? 31.49363 2.79119 25.43775 0.188 20.86052 N ? A ? 149 N 1
   ATOM 1843 CA B ARG A 203 ? 32.23887 3.17587 26.63199 0.188 26.65610 C ? A ? 149 CA 1
   ATOM 1844 C B ARG A 203 ? 33.71282 2.81781 26.50050 0.188 26.44004 C ? A ? 149 C 1
   ATOM 1845 O B ARG A 203 ? 34.58669 3.60778 26.87697 0.188 28.89514 O ? A ? 149 O 1
   ATOM 1846 CB B ARG A 203 ? 31.62784 2.51295 27.86692 0.188 22.98553 C ? A ? 149 CB 1
   ATOM 1847 CG B ARG A 203 ? 32.47719 2.63194 29.11663 0.188 19.76983 C ? A ? 149 CG 1
   ATOM 1848 CD B ARG A 203 ? 31.71606 2.16861 30.34791 0.188 23.07438 C ? A ? 149 CD 1
   ATOM 1849 NE B ARG A 203 ? 32.58899 2.02645 31.50732 0.188 28.10473 N ? A ? 149 NE 1
   ATOM 1850 CZ B ARG A 203 ? 33.00844 3.03476 32.25998 0.188 27.74956 C ? A ? 149 CZ 1
   ATOM 1851 NH1 B ARG A 203 ? 32.68232 4.28739 31.98346 0.188 22.33634 N ? A ? 149 NH1 1
   ATOM 1852 NH2 B ARG A 203 ? 33.77841 2.78021 33.31440 0.188 25.59560 N ? A ? 149 NH2 1
   ATOM 1853 N C ARG A 203 ? 31.50201 2.72935 25.40754 0.812 20.49478 N ? A ? 149 N 1
   ATOM 1854 CA C ARG A 203 ? 32.26994 3.01207 26.61426 0.812 27.40850 C ? A ? 149 CA 1
   ATOM 1855 C C ARG A 203 ? 33.74887 2.70023 26.40891 0.812 26.52949 C ? A ? 149 C 1
   ATOM 1856 O C ARG A 203 ? 34.61842 3.52334 26.71806 0.812 29.79689 O ? A ? 149 O 1
   ATOM 1857 CB C ARG A 203 ? 31.69092 2.20651 27.77863 0.812 22.64274 C ? A ? 149 CB 1
   ATOM 1858 CG C ARG A 203 ? 32.27852 2.54787 29.10515 0.812 18.50040 C ? A ? 149 CG 1
   ATOM 1859 CD C ARG A 203 ? 31.42504 2.02303 30.24681 0.812 21.27455 C ? A ? 149 CD 1
   ATOM 1860 NE C ARG A 203 ? 32.09461 2.26247 31.51766 0.812 30.28670 N ? A ? 149 NE 1
   ATOM 1861 CZ C ARG A 203 ? 32.75047 1.33711 32.20438 0.812 31.93291 C ? A ? 149 CZ 1
   ATOM 1862 NH1 C ARG A 203 ? 32.78337 0.07720 31.80771 0.812 25.40018 N ? A ? 149 NH1 1
   ATOM 1863 NH2 C ARG A 203 ? 33.37577 1.68361 33.32653 0.812 27.90542 N ? A ? 149 NH2 1
   ATOM 1864 N B ILE A 204 ? 34.00635 1.63520 25.95516 0.188 24.35288 N ? A ? 150 N 1
   ATOM 1865 CA B ILE A 204 ? 35.39275 1.22703 25.74587 0.188 25.03083 C ? A ? 150 CA 1
   ATOM 1866 C B ILE A 204 ? 36.08320 2.16552 24.76563 0.188 26.17996 C ? A ? 150 C 1
   ATOM 1867 O B ILE A 204 ? 37.22350 2.59273 24.98849 0.188 26.47475 O ? A ? 150 O 1
   ATOM 1868 CB B ILE A 204 ? 35.44865 -0.23594 25.26635 0.188 24.41644 C ? A ? 150 CB 1
   ATOM 1869 CG1 B ILE A 204 ? 35.08089 -1.18765 26.40572 0.188 21.92028 C ? A ? 150 CG1 1
   ATOM 1870 CG2 B ILE A 204 ? 36.82429 -0.57475 24.71255 0.188 25.41230 C ? A ? 150 CG2 1
   ATOM 1871 CD1 B ILE A 204 ? 35.13979 -2.64664 26.01664 0.188 25.18291 C ? A ? 150 CD1 1
   ATOM 1872 N C ILE A 204 ? 34.04655 1.51371 25.87169 0.812 24.34423 N ? A ? 150 N 1
   ATOM 1873 CA C ILE A 204 ? 35.42383 1.07357 25.64809 0.812 25.21290 C ? A ? 150 CA 1
   ATOM 1874 C C ILE A 204 ? 36.13454 1.97678 24.64708 0.812 26.01096 C ? A ? 150 C 1
   ATOM 1875 O C ILE A 204 ? 37.34713 2.20750 24.75288 0.812 26.54587 O ? A ? 150 O 1
   ATOM 1876 CB C ILE A 204 ? 35.41555 -0.40203 25.18829 0.812 24.28717 C ? A ? 150 CB 1
   ATOM 1877 CG1 C ILE A 204 ? 35.04389 -1.32430 26.34805 0.812 21.56763 C ? A ? 150 CG1 1
   ATOM 1878 CG2 C ILE A 204 ? 36.75986 -0.83894 24.62943 0.812 24.52023 C ? A ? 150 CG2 1
   ATOM 1879 CD1 C ILE A 204 ? 34.87178 -2.76364 25.92384 0.812 25.50514 C ? A ? 150 CD1 1
   ATOM 1880 N . GLY A 205 ? 35.40464 2.51105 23.67312 1.000 25.16643 N ? A ? 151 N 1
   ATOM 1881 CA . GLY A 205 ? 35.98928 3.38911 22.67728 1.000 22.91854 C ? A ? 151 CA 1
   ATOM 1882 C . GLY A 205 ? 35.96387 4.86783 22.99441 1.000 32.04409 C ? A ? 151 C 1
   ATOM 1883 O . GLY A 205 ? 36.21050 5.68632 22.10350 1.000 29.79672 O ? A ? 151 O 1
   ATOM 1884 N A PHE A 206 ? 35.63745 5.21208 24.24066 0.304 31.22307 N ? A ? 152 N 1
   ATOM 1885 CA A PHE A 206 ? 35.56458 6.60503 24.66776 0.304 34.62102 C ? A ? 152 CA 1
   ATOM 1886 C A PHE A 206 ? 36.92562 7.28245 24.55109 0.304 30.81424 C ? A ? 152 C 1
   ATOM 1887 O A PHE A 206 ? 37.86586 6.92772 25.26892 0.304 33.82840 O ? A ? 152 O 1
   ATOM 1888 CB A PHE A 206 ? 35.03737 6.68540 26.10269 0.304 37.56163 C ? A ? 152 CB 1
   ATOM 1889 CG A PHE A 206 ? 35.16673 8.04518 26.72569 0.304 42.21819 C ? A ? 152 CG 1
   ATOM 1890 CD1 A PHE A 206 ? 34.33796 9.08581 26.33393 0.304 41.99027 C ? A ? 152 CD1 1
   ATOM 1891 CD2 A PHE A 206 ? 36.10877 8.27895 27.71506 0.304 40.18904 C ? A ? 152 CD2 1
   ATOM 1892 CE1 A PHE A 206 ? 34.45452 10.33733 26.91026 0.304 45.27869 C ? A ? 152 CE1 1
   ATOM 1893 CE2 A PHE A 206 ? 36.22993 9.52702 28.29730 0.304 44.95055 C ? A ? 152 CE2 1
   ATOM 1894 CZ A PHE A 206 ? 35.40150 10.55844 27.89469 0.304 48.36797 C ? A ? 152 CZ 1
   ATOM 1895 N B PHE A 206 ? 35.69155 5.24122 24.24559 0.696 31.29556 N ? A ? 152 N 1
   ATOM 1896 CA B PHE A 206 ? 35.74010 6.64454 24.64074 0.696 35.00595 C ? A ? 152 CA 1
   ATOM 1897 C B PHE A 206 ? 37.05922 7.28276 24.21708 0.696 29.39731 C ? A ? 152 C 1
   ATOM 1898 O B PHE A 206 ? 38.13376 6.70161 24.39222 0.696 27.53673 O ? A ? 152 O 1
   ATOM 1899 CB B PHE A 206 ? 35.55641 6.77556 26.15346 0.696 35.75192 C ? A ? 152 CB 1
   ATOM 1900 CG B PHE A 206 ? 35.53792 8.19723 26.63117 0.696 44.36579 C ? A ? 152 CG 1
   ATOM 1901 CD1 B PHE A 206 ? 34.42742 9.00064 26.40479 0.696 42.11817 C ? A ? 152 CD1 1
   ATOM 1902 CD2 B PHE A 206 ? 36.63230 8.73815 27.28995 0.696 41.02952 C ? A ? 152 CD2 1
   ATOM 1903 CE1 B PHE A 206 ? 34.40367 10.31440 26.83285 0.696 45.33394 C ? A ? 152 CE1 1
   ATOM 1904 CE2 B PHE A 206 ? 36.61746 10.05677 27.72322 0.696 49.48261 C ? A ? 152 CE2 1
   ATOM 1905 CZ B PHE A 206 ? 35.49976 10.84603 27.49406 0.696 49.43356 C ? A ? 152 CZ 1
   ATOM 1906 N A GLY A 207 ? 37.03903 8.25658 23.65013 0.253 29.95330 N ? A ? 153 N 1
   ATOM 1907 CA A GLY A 207 ? 38.29320 8.92740 23.36803 0.253 31.43749 C ? A ? 153 CA 1
   ATOM 1908 C A GLY A 207 ? 38.90222 8.55925 22.03459 0.253 30.12122 C ? A ? 153 C 1
   ATOM 1909 O A GLY A 207 ? 39.92169 9.14806 21.64894 0.253 31.44706 O ? A ? 153 O 1
   ATOM 1910 N B GLY A 207 ? 36.96722 8.47506 23.63311 0.547 29.64123 N ? A ? 153 N 1
   ATOM 1911 CA B GLY A 207 ? 38.12824 9.19817 23.17199 0.547 31.33807 C ? A ? 153 CA 1
   ATOM 1912 C B GLY A 207 ? 38.64636 8.79765 21.81002 0.547 29.81916 C ? A ? 153 C 1
   ATOM 1913 O B GLY A 207 ? 39.37196 9.58436 21.18525 0.547 31.94867 O ? A ? 153 O 1
   ATOM 1914 N C GLY A 207 ? 37.06726 8.29571 23.58743 0.200 29.97719 N ? A ? 153 N 1
   ATOM 1915 CA C GLY A 207 ? 38.33110 8.95706 23.32461 0.200 31.41323 C ? A ? 153 CA 1
   ATOM 1916 C C GLY A 207 ? 38.92332 8.58527 21.98139 0.200 30.12409 C ? A ? 153 C 1
   ATOM 1917 O C GLY A 207 ? 39.91618 9.16896 21.54320 0.200 31.44656 O ? A ? 153 O 1
   ATOM 1918 N . LYS A 208 ? 38.30997 7.60343 21.32287 1.000 23.08681 N ? A ? 154 N 1
   ATOM 1919 CA . LYS A 208 ? 38.78654 7.16037 20.01866 1.000 29.38924 C ? A ? 154 CA 1
   ATOM 1920 C . LYS A 208 ? 37.65027 7.15821 19.00972 1.000 25.69485 C ? A ? 154 C 1
   ATOM 1921 O . LYS A 208 ? 37.89372 7.31802 17.81645 1.000 27.45603 O ? A ? 154 O 1
   ATOM 1922 CB . LYS A 208 ? 39.42525 5.77051 20.11014 1.000 30.07499 C ? A ? 154 CB 1
   ATOM 1923 CG . LYS A 208 ? 40.65717 5.69261 21.01230 1.000 30.53711 C ? A ? 154 CG 1
   ATOM 1924 CD . LYS A 208 ? 41.20882 4.26545 21.07037 1.000 35.94548 C ? A ? 154 CD 1
   ATOM 1925 CE . LYS A 208 ? 42.34131 4.11969 22.10145 1.000 43.31230 C ? A ? 154 CE 1
   ATOM 1926 NZ . LYS A 208 ? 43.02422 2.78014 22.02639 1.000 37.60056 N ? A ? 154 NZ 1
   ATOM 1927 N . VAL A 209 ? 36.40914 6.97651 19.47334 1.000 28.23171 N ? A ? 155 N 1
   ATOM 1928 CA . VAL A 209 ? 35.22837 7.05586 18.61919 1.000 17.97152 C ? A ? 155 CA 1
   ATOM 1929 C . VAL A 209 ? 34.10146 7.71634 19.39965 1.000 25.39749 C ? A ? 155 C 1
   ATOM 1930 O . VAL A 209 ? 34.11279 7.77425 20.62986 1.000 36.52636 O ? A ? 155 O 1
   ATOM 1931 CB . VAL A 209 ? 34.74470 5.67714 18.09186 1.000 26.19349 C ? A ? 155 CB 1
   ATOM 1932 CG1 . VAL A 209 ? 35.75822 5.05605 17.15565 1.000 21.23096 C ? A ? 155 CG1 1
   ATOM 1933 CG2 . VAL A 209 ? 34.44855 4.74721 19.23557 1.000 23.47626 C ? A ? 155 CG2 1
   ATOM 1934 N . VAL A 210 ? 33.11701 8.21000 18.65574 1.000 30.06304 N ? A ? 156 N 1
   ATOM 1935 CA . VAL A 210 ? 31.90703 8.81481 19.19978 1.000 22.86223 C ? A ? 156 CA 1
   ATOM 1936 C . VAL A 210 ? 30.73317 8.29087 18.38134 1.000 20.74118 C ? A ? 156 C 1
   ATOM 1937 O . VAL A 210 ? 30.86996 8.00937 17.18939 1.000 23.77097 O ? A ? 156 O 1
   ATOM 1938 CB . VAL A 210 ? 31.98094 10.36127 19.15078 1.000 32.13526 C ? A ? 156 CB 1
   ATOM 1939 CG1 . VAL A 210 ? 32.25619 10.83817 17.71817 1.000 30.40381 C ? A ? 156 CG1 1
   ATOM 1940 CG2 . VAL A 210 ? 30.71165 10.99704 19.68350 1.000 31.73896 C ? A ? 156 CG2 1
   ATOM 1941 N . VAL A 211 ? 29.57532 8.15059 19.02158 1.000 25.92286 N ? A ? 157 N 1
   ATOM 1942 CA . VAL A 211 ? 28.36626 7.72184 18.32064 1.000 16.03685 C ? A ? 157 CA 1
   ATOM 1943 C . VAL A 211 ? 27.83153 8.88982 17.50596 1.000 28.71431 C ? A ? 157 C 1
   ATOM 1944 O . VAL A 211 ? 27.52262 9.94983 18.05386 1.000 26.47274 O ? A ? 157 O 1
   ATOM 1945 CB . VAL A 211 ? 27.30273 7.20352 19.29912 1.000 24.66289 C ? A ? 157 CB 1
   ATOM 1946 CG1 . VAL A 211 ? 26.05267 6.81355 18.55338 1.000 17.80561 C ? A ? 157 CG1 1
   ATOM 1947 CG2 . VAL A 211 ? 27.84604 6.01431 20.07989 1.000 31.22295 C ? A ? 157 CG2 1
   ATOM 1948 N . ARG A 212 ? 27.71499 8.69180 16.19276 1.000 23.83997 N ? A ? 158 N 1
   ATOM 1949 CA . ARG A 212 ? 27.13696 9.69505 15.30566 1.000 20.76145 C ? A ? 158 CA 1
   ATOM 1950 C . ARG A 212 ? 25.61447 9.66070 15.35422 1.000 26.91387 C ? A ? 158 C 1
   ATOM 1951 O . ARG A 212 ? 24.96121 10.68566 15.58745 1.000 27.72598 O ? A ? 158 O 1
   ATOM 1952 CB . ARG A 212 ? 27.62718 9.44744 13.88108 1.000 19.01435 C ? A ? 158 CB 1
   ATOM 1953 CG . ARG A 212 ? 27.06403 10.40622 12.85620 1.000 23.90451 C ? A ? 158 CG 1
   ATOM 1954 CD . ARG A 212 ? 27.63121 10.12575 11.48340 1.000 25.24700 C ? A ? 158 CD 1
   ATOM 1955 NE . ARG A 212 ? 27.21396 11.12749 10.50770 1.000 23.04885 N ? A ? 158 NE 1
   ATOM 1956 CZ . ARG A 212 ? 27.83360 12.28377 10.30750 1.000 35.51860 C ? A ? 158 CZ 1
   ATOM 1957 NH1 . ARG A 212 ? 28.89857 12.62538 11.01318 1.000 29.16820 N ? A ? 158 NH1 1
   ATOM 1958 NH2 . ARG A 212 ? 27.37641 13.11641 9.37196 1.000 31.79013 N ? A ? 158 NH2 1
   ATOM 1959 N . TRP A 213 ? 25.04012 8.48523 15.12477 1.000 25.90505 N ? A ? 159 N 1
   ATOM 1960 CA . TRP A 213 ? 23.60352 8.27613 15.18524 1.000 28.97078 C ? A ? 159 CA 1
   ATOM 1961 C . TRP A 213 ? 23.36366 6.80198 15.46787 1.000 31.34663 C ? A ? 159 C 1
   ATOM 1962 O . TRP A 213 ? 24.23143 5.95734 15.22653 1.000 25.82196 O ? A ? 159 O 1
   ATOM 1963 CB . TRP A 213 ? 22.91219 8.71135 13.88609 1.000 22.10163 C ? A ? 159 CB 1
   ATOM 1964 CG . TRP A 213 ? 23.41035 8.01451 12.63051 1.000 14.79381 C ? A ? 159 CG 1
   ATOM 1965 CD1 . TRP A 213 ? 24.41073 8.43694 11.80569 1.000 23.37033 C ? A ? 159 CD1 1
   ATOM 1966 CD2 . TRP A 213 ? 22.89591 6.80541 12.04885 1.000 16.33199 C ? A ? 159 CD2 1
   ATOM 1967 NE1 . TRP A 213 ? 24.56428 7.56424 10.74776 1.000 20.60984 N ? A ? 159 NE1 1
   ATOM 1968 CE2 . TRP A 213 ? 23.64513 6.55129 10.87745 1.000 29.40664 C ? A ? 159 CE2 1
   ATOM 1969 CE3 . TRP A 213 ? 21.88389 5.90768 12.40994 1.000 23.17881 C ? A ? 159 CE3 1
   ATOM 1970 CZ2 . TRP A 213 ? 23.41571 5.43145 10.06767 1.000 19.95877 C ? A ? 159 CZ2 1
   ATOM 1971 CZ3 . TRP A 213 ? 21.64859 4.80186 11.60015 1.000 22.59242 C ? A ? 159 CZ3 1
   ATOM 1972 CH2 . TRP A 213 ? 22.41308 4.57383 10.44030 1.000 23.02478 C ? A ? 159 CH2 1
   ATOM 1973 N . SER A 214 ? 22.19078 6.49968 16.01216 1.000 16.47436 N ? A ? 160 N 1
   ATOM 1974 CA . SER A 214 ? 21.83724 5.11431 16.27660 1.000 22.72694 C ? A ? 160 CA 1
   ATOM 1975 C . SER A 214 ? 20.37969 4.90893 15.91114 1.000 18.65854 C ? A ? 160 C 1
   ATOM 1976 O . SER A 214 ? 19.62077 5.86219 15.79869 1.000 22.75329 O ? A ? 160 O 1
   ATOM 1977 CB . SER A 214 ? 22.08671 4.72383 17.74176 1.000 25.93753 C ? A ? 160 CB 1
   ATOM 1978 OG . SER A 214 ? 21.22942 5.44288 18.59585 1.000 31.16552 O ? A ? 160 OG 1
   ATOM 1979 N . GLN A 215 ? 19.98894 3.65818 15.69757 1.000 15.07227 N ? A ? 161 N 1
   ATOM 1980 CA . GLN A 215 ? 18.60794 3.34259 15.35482 1.000 20.46671 C ? A ? 161 CA 1
   ATOM 1981 C . GLN A 215 ? 18.19840 2.07672 16.08792 1.000 22.87868 C ? A ? 161 C 1
   ATOM 1982 O . GLN A 215 ? 18.92077 1.07605 16.03471 1.000 23.33908 O ? A ? 161 O 1
   ATOM 1983 CB . GLN A 215 ? 18.45368 3.14874 13.83890 1.000 19.51848 C ? A ? 161 CB 1
   ATOM 1984 CG . GLN A 215 ? 17.05945 2.74736 13.42295 1.000 18.79552 C ? A ? 161 CG 1
   ATOM 1985 CD . GLN A 215 ? 16.06973 3.86194 13.66613 1.000 26.39897 C ? A ? 161 CD 1
   ATOM 1986 OE1 . GLN A 215 ? 16.17605 4.92973 13.07103 1.000 25.13544 O ? A ? 161 OE1 1
   ATOM 1987 NE2 . GLN A 215 ? 15.11166 3.62989 14.56590 1.000 23.17880 N ? A ? 161 NE2 1
   ATOM 1988 N . LEU A 216 ? 17.06127 2.10413 16.77305 1.000 13.58249 N ? A ? 162 N 1
   ATOM 1989 CA . LEU A 216 ? 16.54045 0.88414 17.37221 1.000 18.73918 C ? A ? 162 CA 1
   ATOM 1990 C . LEU A 216 ? 15.37332 0.36173 16.54897 1.000 21.64322 C ? A ? 162 C 1
   ATOM 1991 O . LEU A 216 ? 14.54133 1.13248 16.06414 1.000 23.80208 O ? A ? 162 O 1
   ATOM 1992 CB . LEU A 216 ? 16.09902 1.09444 18.81468 1.000 30.85271 C ? A ? 162 CB 1
   ATOM 1993 CG . LEU A 216 ? 17.27274 1.14834 19.80749 1.000 29.75924 C ? A ? 162 CG 1
   ATOM 1994 CD1 . LEU A 216 ? 17.78534 2.57673 19.99827 1.000 21.76526 C ? A ? 162 CD1 1
   ATOM 1995 CD2 . LEU A 216 ? 16.87170 0.51928 21.14233 1.000 33.36482 C ? A ? 162 CD2 1
   ATOM 1996 N . GLY A 217 ? 15.32980 -0.95438 16.37752 1.000 19.71532 N ? A ? 163 N 1
   ATOM 1997 CA . GLY A 217 ? 14.22718 -1.61797 15.70548 1.000 17.35377 C ? A ? 163 CA 1
   ATOM 1998 C . GLY A 217 ? 13.49081 -2.46545 16.72342 1.000 22.26564 C ? A ? 163 C 1
   ATOM 1999 O . GLY A 217 ? 14.09566 -3.29575 17.39648 1.000 16.57834 O ? A ? 163 O 1
   ATOM 2000 N . PHE A 218 ? 12.18807 -2.24273 16.84870 1.000 16.61556 N ? A ? 164 N 1
   ATOM 2001 CA . PHE A 218 ? 11.48496 -3.00373 17.87049 1.000 18.47677 C ? A ? 164 CA 1
   ATOM 2002 C . PHE A 218 ? 11.04282 -4.37963 17.39436 1.000 20.02610 C ? A ? 164 C 1
   ATOM 2003 O . PHE A 218 ? 10.61900 -5.19276 18.21989 1.000 24.37865 O ? A ? 164 O 1
   ATOM 2004 CB . PHE A 218 ? 10.28454 -2.21097 18.40088 1.000 18.28748 C ? A ? 164 CB 1
   ATOM 2005 CG . PHE A 218 ? 9.16466 -2.06006 17.41782 1.000 22.00434 C ? A ? 164 CG 1
   ATOM 2006 CD1 . PHE A 218 ? 8.24284 -3.08587 17.23601 1.000 23.37412 C ? A ? 164 CD1 1
   ATOM 2007 CD2 . PHE A 218 ? 9.00599 -0.88868 16.70399 1.000 22.03478 C ? A ? 164 CD2 1
   ATOM 2008 CE1 . PHE A 218 ? 7.20883 -2.95169 16.35618 1.000 21.29270 C ? A ? 164 CE1 1
   ATOM 2009 CE2 . PHE A 218 ? 7.95803 -0.75058 15.81622 1.000 19.29169 C ? A ? 164 CE2 1
   ATOM 2010 CZ . PHE A 218 ? 7.06488 -1.78284 15.64853 1.000 21.03912 C ? A ? 164 CZ 1
   ATOM 2011 N . GLY A 219 ? 11.12689 -4.66457 16.09713 1.000 18.96449 N ? A ? 165 N 1
   ATOM 2012 CA . GLY A 219 ? 10.67523 -5.94235 15.59250 1.000 19.06833 C ? A ? 165 CA 1
   ATOM 2013 C . GLY A 219 ? 11.14460 -6.14156 14.16987 1.000 20.20167 C ? A ? 165 C 1
   ATOM 2014 O . GLY A 219 ? 11.27807 -5.17446 13.42448 1.000 17.66199 O ? A ? 165 O 1
   ATOM 2015 N A LYS A 220 ? 11.35739 -7.38866 13.76173 0.517 19.96963 N ? A ? 166 N 1
   ATOM 2016 CA A LYS A 220 ? 11.92106 -7.66036 12.44727 0.517 23.79039 C ? A ? 166 CA 1
   ATOM 2017 C A LYS A 220 ? 10.86670 -7.56786 11.34927 0.517 18.55932 C ? A ? 166 C 1
   ATOM 2018 O A LYS A 220 ? 9.67797 -7.80663 11.57480 0.517 20.73918 O ? A ? 166 O 1
   ATOM 2019 CB A LYS A 220 ? 12.55671 -9.04675 12.41960 0.517 21.64910 C ? A ? 166 CB 1
   ATOM 2020 CG A LYS A 220 ? 11.53558 -10.14914 12.55690 0.517 21.88555 C ? A ? 166 CG 1
   ATOM 2021 CD A LYS A 220 ? 12.17214 -11.48660 12.83020 0.517 20.63399 C ? A ? 166 CD 1
   ATOM 2022 CE A LYS A 220 ? 11.10841 -12.48663 13.24351 0.517 21.60976 C ? A ? 166 CE 1
   ATOM 2023 NZ A LYS A 220 ? 11.65442 -13.86353 13.30629 0.517 31.15298 N ? A ? 166 NZ 1
   ATOM 2024 N B LYS A 220 ? 11.42296 -7.38439 13.79316 0.483 19.99971 N ? A ? 166 N 1
   ATOM 2025 CA B LYS A 220 ? 12.01571 -7.65778 12.49469 0.483 23.66298 C ? A ? 166 CA 1
   ATOM 2026 C B LYS A 220 ? 10.96852 -7.58269 11.39179 0.483 18.64018 C ? A ? 166 C 1
   ATOM 2027 O B LYS A 220 ? 9.78843 -7.87090 11.60301 0.483 20.58373 O ? A ? 166 O 1
   ATOM 2028 CB B LYS A 220 ? 12.67054 -9.03394 12.48836 0.483 21.61847 C ? A ? 166 CB 1
   ATOM 2029 CG B LYS A 220 ? 11.67493 -10.14088 12.72120 0.483 22.06736 C ? A ? 166 CG 1
   ATOM 2030 CD B LYS A 220 ? 12.33932 -11.48427 12.83899 0.483 20.62214 C ? A ? 166 CD 1
   ATOM 2031 CE B LYS A 220 ? 11.30744 -12.54218 13.17022 0.483 21.73677 C ? A ? 166 CE 1
   ATOM 2032 NZ B LYS A 220 ? 11.91745 -13.89099 13.18088 0.483 30.46836 N ? A ? 166 NZ 1
   ATOM 2033 N A THR A 221 ? 11.32419 -7.21041 10.14857 0.517 18.98364 N ? A ? 167 N 1
   ATOM 2034 CA A THR A 221 ? 10.55633 -7.32554 8.90616 0.517 17.92833 C ? A ? 167 CA 1
   ATOM 2035 C A THR A 221 ? 11.42233 -7.94480 7.82616 0.517 19.88684 C ? A ? 167 C 1
   ATOM 2036 O A THR A 221 ? 11.51193 -7.46340 6.69487 0.517 24.57401 O ? A ? 167 O 1
   ATOM 2037 CB A THR A 221 ? 9.99943 -5.98881 8.41287 0.517 14.04724 C ? A ? 167 CB 1
   ATOM 2038 OG1 A THR A 221 ? 10.98651 -4.95518 8.54500 0.517 19.52217 O ? A ? 167 OG1 1
   ATOM 2039 CG2 A THR A 221 ? 8.77508 -5.62900 9.19081 0.517 20.71099 C ? A ? 167 CG2 1
   ATOM 2040 N B THR A 221 ? 11.41780 -7.18503 10.20445 0.483 18.80979 N ? A ? 167 N 1
   ATOM 2041 CA B THR A 221 ? 10.58286 -7.13528 9.00865 0.483 18.52063 C ? A ? 167 CA 1
   ATOM 2042 C B THR A 221 ? 11.24250 -7.91107 7.88203 0.483 19.64211 C ? A ? 167 C 1
   ATOM 2043 O B THR A 221 ? 11.14497 -7.55084 6.70678 0.483 25.05565 O ? A ? 167 O 1
   ATOM 2044 CB B THR A 221 ? 10.30248 -5.69185 8.58573 0.483 15.84866 C ? A ? 167 CB 1
   ATOM 2045 OG1 B THR A 221 ? 11.52907 -5.04196 8.21487 0.483 18.54542 O ? A ? 167 OG1 1
   ATOM 2046 CG2 B THR A 221 ? 9.68082 -4.92521 9.73286 0.483 18.25836 C ? A ? 167 CG2 1
   ATOM 2047 N A SER A 222 ? 12.09329 -9.03176 8.18199 0.517 20.16747 N ? A ? 168 N 1
   ATOM 2048 CA A SER A 222 ? 12.96000 -9.72684 7.25300 0.517 18.86386 C ? A ? 168 CA 1
   ATOM 2049 C A SER A 222 ? 13.00952 -11.18807 7.66278 0.517 18.99224 C ? A ? 168 C 1
   ATOM 2050 O A SER A 222 ? 12.74746 -11.53650 8.81729 0.517 18.52117 O ? A ? 168 O 1
   ATOM 2051 CB A SER A 222 ? 14.35941 -9.10300 7.22483 0.517 19.73607 C ? A ? 168 CB 1
   ATOM 2052 OG A SER A 222 ? 14.79867 -8.74192 8.52829 0.517 19.28200 O ? A ? 168 OG 1
   ATOM 2053 N B SER A 222 ? 11.93001 -8.99380 8.22759 0.483 20.54759 N ? A ? 168 N 1
   ATOM 2054 CA B SER A 222 ? 12.71524 -9.73579 7.25521 0.483 18.45490 C ? A ? 168 CA 1
   ATOM 2055 C B SER A 222 ? 12.85011 -11.17281 7.73884 0.483 18.99016 C ? A ? 168 C 1
   ATOM 2056 O B SER A 222 ? 12.46495 -11.50857 8.86212 0.483 18.46173 O ? A ? 168 O 1
   ATOM 2057 CB B SER A 222 ? 14.07943 -9.07598 7.04692 0.483 18.92641 C ? A ? 168 CB 1
   ATOM 2058 OG B SER A 222 ? 14.69918 -8.78942 8.29220 0.483 19.76989 O ? A ? 168 OG 1
   ATOM 2059 N A SER A 223 ? 13.33158 -12.04593 6.70056 0.517 17.63394 N ? A ? 169 N 1
   ATOM 2060 CA A SER A 223 ? 13.41374 -13.47334 6.96995 0.517 18.57381 C ? A ? 169 CA 1
   ATOM 2061 C A SER A 223 ? 14.54813 -14.08333 6.16611 0.517 18.72141 C ? A ? 169 C 1
   ATOM 2062 O A SER A 223 ? 14.63982 -13.87354 4.95322 0.517 22.33592 O ? A ? 169 O 1
   ATOM 2063 CB A SER A 223 ? 12.10427 -14.19112 6.63697 0.517 16.68481 C ? A ? 169 CB 1
   ATOM 2064 OG A SER A 223 ? 12.30559 -15.59479 6.68838 0.517 19.65836 O ? A ? 169 OG 1
   ATOM 2065 N B SER A 223 ? 13.39892 -12.02252 6.87136 0.483 17.69155 N ? A ? 169 N 1
   ATOM 2066 CA B SER A 223 ? 13.57702 -13.43071 7.19998 0.483 18.30197 C ? A ? 169 CA 1
   ATOM 2067 C B SER A 223 ? 14.74328 -14.00165 6.40669 0.483 20.26545 C ? A ? 169 C 1
   ATOM 2068 O B SER A 223 ? 14.90579 -13.69557 5.22203 0.483 20.69590 O ? A ? 169 O 1
   ATOM 2069 CB B SER A 223 ? 12.31098 -14.24326 6.90784 0.483 17.06047 C ? A ? 169 CB 1
   ATOM 2070 OG B SER A 223 ? 12.61377 -15.62875 6.85045 0.483 18.64775 O ? A ? 169 OG 1
   ATOM 2071 N A THR A 224 ? 15.42806 -14.79686 6.86284 0.517 17.07804 N ? A ? 170 N 1
   ATOM 2072 CA A THR A 224 ? 16.40671 -15.68108 6.25188 0.517 21.02346 C ? A ? 170 CA 1
   ATOM 2073 C A THR A 224 ? 16.05776 -17.14030 6.51282 0.517 20.89807 C ? A ? 170 C 1
   ATOM 2074 O A THR A 224 ? 16.76408 -18.03959 6.04478 0.517 20.77143 O ? A ? 170 O 1
   ATOM 2075 CB A THR A 224 ? 17.81338 -15.35765 6.77905 0.517 16.48818 C ? A ? 170 CB 1
   ATOM 2076 OG1 A THR A 224 ? 17.99885 -13.93579 6.80483 0.517 23.36070 O ? A ? 170 OG1 1
   ATOM 2077 CG2 A THR A 224 ? 18.87855 -15.94730 5.87878 0.517 26.51135 C ? A ? 170 CG2 1
   ATOM 2078 N B THR A 224 ? 15.56694 -14.80751 7.07974 0.483 16.52347 N ? A ? 170 N 1
   ATOM 2079 CA B THR A 224 ? 16.60155 -15.61493 6.43817 0.483 21.01244 C ? A ? 170 CA 1
   ATOM 2080 C B THR A 224 ? 16.31682 -17.09890 6.64600 0.483 20.79476 C ? A ? 170 C 1
   ATOM 2081 O B THR A 224 ? 17.23209 -17.92601 6.63575 0.483 19.97368 O ? A ? 170 O 1
   ATOM 2082 CB B THR A 224 ? 17.99340 -15.26290 6.96160 0.483 16.62141 C ? A ? 170 CB 1
   ATOM 2083 OG1 B THR A 224 ? 18.01490 -15.35655 8.39148 0.483 13.26798 O ? A ? 170 OG1 1
   ATOM 2084 CG2 B THR A 224 ? 18.40167 -13.85294 6.52820 0.483 21.41828 C ? A ? 170 CG2 1
   ATOM 2085 N A THR A 225 ? 14.96359 -17.39227 7.23333 0.517 22.62107 N ? A ? 171 N 1
   ATOM 2086 CA A THR A 225 ? 14.52192 -18.72886 7.62209 0.517 25.22791 C ? A ? 171 CA 1
   ATOM 2087 C A THR A 225 ? 13.15766 -18.97163 6.98417 0.517 22.98903 C ? A ? 171 C 1
   ATOM 2088 O A THR A 225 ? 12.11816 -18.82411 7.64360 0.517 23.86448 O ? A ? 171 O 1
   ATOM 2089 CB A THR A 225 ? 14.45231 -18.86092 9.14373 0.517 17.29529 C ? A ? 171 CB 1
   ATOM 2090 OG1 A THR A 225 ? 13.73103 -17.75106 9.67763 0.517 15.43303 O ? A ? 171 OG1 1
   ATOM 2091 CG2 A THR A 225 ? 15.84526 -18.86133 9.74902 0.517 22.84571 C ? A ? 171 CG2 1
   ATOM 2092 N B THR A 225 ? 15.04377 -17.44148 6.83302 0.483 22.83640 N ? A ? 171 N 1
   ATOM 2093 CA B THR A 225 ? 14.64307 -18.80610 7.17469 0.483 23.38880 C ? A ? 171 CA 1
   ATOM 2094 C B THR A 225 ? 13.21658 -19.00104 6.68749 0.483 22.36744 C ? A ? 171 C 1
   ATOM 2095 O B THR A 225 ? 12.25118 -18.71318 7.40823 0.483 24.38207 O ? A ? 171 O 1
   ATOM 2096 CB B THR A 225 ? 14.74091 -19.06059 8.67828 0.483 23.75278 C ? A ? 171 CB 1
   ATOM 2097 OG1 B THR A 225 ? 16.10428 -18.94817 9.10400 0.483 27.39412 O ? A ? 171 OG1 1
   ATOM 2098 CG2 B THR A 225 ? 14.22761 -20.44727 9.01224 0.483 32.48698 C ? A ? 171 CG2 1
   ATOM 2099 N A PRO A 226 ? 13.12056 -19.34681 5.70163 0.517 22.75682 N ? A ? 172 N 1
   ATOM 2100 CA A PRO A 226 ? 11.83317 -19.48651 5.00347 0.517 24.82975 C ? A ? 172 CA 1
   ATOM 2101 C A PRO A 226 ? 10.99529 -20.65888 5.47867 0.517 30.26630 C ? A ? 172 C 1
   ATOM 2102 O A PRO A 226 ? 9.86454 -20.81878 5.00789 0.517 28.75169 O ? A ? 172 O 1
   ATOM 2103 CB A PRO A 226 ? 12.24842 -19.65629 3.53592 0.517 25.05371 C ? A ? 172 CB 1
   ATOM 2104 CG A PRO A 226 ? 13.63007 -20.18513 3.59094 0.517 31.65941 C ? A ? 172 CG 1
   ATOM 2105 CD A PRO A 226 ? 14.26696 -19.61340 4.81899 0.517 26.49927 C ? A ? 172 CD 1
   ATOM 2106 N B PRO A 226 ? 13.03958 -19.49182 5.45817 0.483 22.91767 N ? A ? 172 N 1
   ATOM 2107 CA B PRO A 226 ? 11.69135 -19.54245 4.87821 0.483 24.94323 C ? A ? 172 CA 1
   ATOM 2108 C B PRO A 226 ? 10.80019 -20.58318 5.51207 0.483 30.08157 C ? A ? 172 C 1
   ATOM 2109 O B PRO A 226 ? 9.58009 -20.52031 5.32212 0.483 30.93836 O ? A ? 172 O 1
   ATOM 2110 CB B PRO A 226 ? 11.95227 -19.86323 3.40474 0.483 25.03732 C ? A ? 172 CB 1
   ATOM 2111 CG B PRO A 226 ? 13.21837 -20.63560 3.42600 0.483 33.27497 C ? A ? 172 CG 1
   ATOM 2112 CD B PRO A 226 ? 14.04817 -20.06271 4.55151 0.483 26.16544 C ? A ? 172 CD 1
   ATOM 2113 N A ASP A 227 ? 11.51626 -21.48633 6.38033 0.517 28.21071 N ? A ? 173 N 1
   ATOM 2114 CA A ASP A 227 ? 10.72367 -22.50412 7.05138 0.517 30.18976 C ? A ? 173 CA 1
   ATOM 2115 C A ASP A 227 ? 9.89270 -21.92997 8.19125 0.517 36.79583 C ? A ? 173 C 1
   ATOM 2116 O A ASP A 227 ? 8.99204 -22.61176 8.69352 0.517 37.43696 O ? A ? 173 O 1
   ATOM 2117 CB A ASP A 227 ? 11.64233 -23.60428 7.58687 0.517 25.57791 C ? A ? 173 CB 1
   ATOM 2118 CG A ASP A 227 ? 12.75324 -23.05372 8.47765 0.517 36.71160 C ? A ? 173 CG 1
   ATOM 2119 OD1 A ASP A 227 ? 13.61859 -22.30014 7.97110 0.517 30.36327 O ? A ? 173 OD1 1
   ATOM 2120 OD2 A ASP A 227 ? 12.75077 -23.36284 9.68955 0.517 33.40476 O ? A ? 173 OD2 1
   ATOM 2121 N B ASP A 227 ? 11.35127 -21.53244 6.25473 0.483 28.52695 N ? A ? 173 N 1
   ATOM 2122 CA B ASP A 227 ? 10.49786 -22.49657 6.92555 0.483 30.23689 C ? A ? 173 CA 1
   ATOM 2123 C B ASP A 227 ? 9.91755 -21.96375 8.23950 0.483 36.75426 C ? A ? 173 C 1
   ATOM 2124 O B ASP A 227 ? 9.22604 -22.72245 8.92583 0.483 36.50929 O ? A ? 173 O 1
   ATOM 2125 CB B ASP A 227 ? 11.24332 -23.82072 7.16174 0.483 24.64083 C ? A ? 173 CB 1
   ATOM 2126 CG B ASP A 227 ? 12.69515 -23.63070 7.55161 0.483 34.97287 C ? A ? 173 CG 1
   ATOM 2127 OD1 B ASP A 227 ? 13.50005 -23.21394 6.69084 0.483 35.09156 O ? A ? 173 OD1 1
   ATOM 2128 OD2 B ASP A 227 ? 13.03899 -23.91342 8.72133 0.483 38.69926 O ? A ? 173 OD2 1
   ATOM 2129 N . LYS A 228 ? 10.16578 -20.69720 8.59701 1.000 27.12662 N ? A ? 174 N 1
   ATOM 2130 CA . LYS A 228 ? 9.49060 -20.04270 9.70759 1.000 28.58571 C ? A ? 174 CA 1
   ATOM 2131 C . LYS A 228 ? 8.51779 -18.98808 9.17894 1.000 24.78157 C ? A ? 174 C 1
   ATOM 2132 O . LYS A 228 ? 8.64230 -18.51189 8.04650 1.000 27.00327 O ? A ? 174 O 1
   ATOM 2133 CB . LYS A 228 ? 10.50457 -19.40208 10.67669 1.000 34.07131 C ? A ? 174 CB 1
   ATOM 2134 CG . LYS A 228 ? 11.54526 -20.34592 11.27114 1.000 35.91063 C ? A ? 174 CG 1
   ATOM 2135 CD . LYS A 228 ? 11.23323 -20.60693 12.80711 1.000 45.40463 C ? A ? 174 CD 1
   ATOM 2136 CE . LYS A 228 ? 12.12908 -21.74235 13.37793 1.000 50.82035 C ? A ? 174 CE 1
   ATOM 2137 NZ . LYS A 228 ? 12.01636 -23.04053 12.60235 1.000 35.77046 N ? A ? 174 NZ 1
   ATOM 2138 N A GLN A 229 ? 7.54410 -18.65486 10.03345 0.374 27.57446 N ? A ? 175 N 1
   ATOM 2139 CA A GLN A 229 ? 6.54818 -17.62270 9.76221 0.374 22.74834 C ? A ? 175 CA 1
   ATOM 2140 C A GLN A 229 ? 7.20716 -16.33790 9.28197 0.374 24.61468 C ? A ? 175 C 1
   ATOM 2141 O A GLN A 229 ? 8.16702 -15.85458 9.88586 0.374 22.86799 O ? A ? 175 O 1
   ATOM 2142 CB A GLN A 229 ? 5.73325 -17.35648 11.03371 0.374 24.20445 C ? A ? 175 CB 1
   ATOM 2143 CG A GLN A 229 ? 4.79092 -16.15342 10.96637 0.374 29.72662 C ? A ? 175 CG 1
   ATOM 2144 CD A GLN A 229 ? 4.07691 -15.88594 12.28658 0.374 31.42978 C ? A ? 175 CD 1
   ATOM 2145 OE1 A GLN A 229 ? 4.68032 -15.94918 13.35932 0.374 32.80288 O ? A ? 175 OE1 1
   ATOM 2146 NE2 A GLN A 229 ? 2.78379 -15.59019 12.21020 0.374 29.67211 N ? A ? 175 NE2 1
   ATOM 2147 N B GLN A 229 ? 7.53451 -18.63549 10.00644 0.626 27.59887 N ? A ? 175 N 1
   ATOM 2148 CA B GLN A 229 ? 6.52194 -17.65655 9.62092 0.626 22.64609 C ? A ? 175 CA 1
   ATOM 2149 C B GLN A 229 ? 7.16026 -16.33123 9.21243 0.626 24.68646 C ? A ? 175 C 1
   ATOM 2150 O B GLN A 229 ? 8.08813 -15.84624 9.86360 0.626 22.78233 O ? A ? 175 O 1
   ATOM 2151 CB B GLN A 229 ? 5.55199 -17.44540 10.78232 0.626 24.20062 C ? A ? 175 CB 1
   ATOM 2152 CG B GLN A 229 ? 4.58060 -16.29577 10.59665 0.626 30.69318 C ? A ? 175 CG 1
   ATOM 2153 CD B GLN A 229 ? 3.14744 -16.70432 10.87539 0.626 37.77430 C ? A ? 175 CD 1
   ATOM 2154 OE1 B GLN A 229 ? 2.37960 -16.99007 9.95151 0.626 45.64702 O ? A ? 175 OE1 1
   ATOM 2155 NE2 B GLN A 229 ? 2.77524 -16.72576 12.14889 0.626 30.61329 N ? A ? 175 NE2 1
   ATOM 2156 N A THR A 230 ? 6.69099 -15.79350 8.18644 0.374 20.23050 N ? A ? 176 N 1
   ATOM 2157 CA A THR A 230 ? 7.21618 -14.54644 7.64369 0.374 20.03075 C ? A ? 176 CA 1
   ATOM 2158 C A THR A 230 ? 6.67695 -13.37296 8.45390 0.374 20.62608 C ? A ? 176 C 1
   ATOM 2159 O A THR A 230 ? 5.45728 -13.23801 8.58298 0.374 18.84464 O ? A ? 176 O 1
   ATOM 2160 CB A THR A 230 ? 6.82012 -14.40793 6.18004 0.374 21.04611 C ? A ? 176 CB 1
   ATOM 2161 OG1 A THR A 230 ? 7.23899 -15.57886 5.46597 0.374 19.64458 O ? A ? 176 OG1 1
   ATOM 2162 CG2 A THR A 230 ? 7.46995 -13.18271 5.55586 0.374 17.23357 C ? A ? 176 CG2 1
   ATOM 2163 N B THR A 230 ? 6.66074 -15.74643 8.11320 0.626 20.05263 N ? A ? 176 N 1
   ATOM 2164 CA B THR A 230 ? 7.18584 -14.46946 7.62029 0.626 20.00671 C ? A ? 176 CA 1
   ATOM 2165 C B THR A 230 ? 6.56015 -13.31522 8.40156 0.626 20.61620 C ? A ? 176 C 1
   ATOM 2166 O B THR A 230 ? 5.33545 -13.24068 8.49450 0.626 18.94813 O ? A ? 176 O 1
   ATOM 2167 CB B THR A 230 ? 6.88202 -14.31417 6.12885 0.626 21.09236 C ? A ? 176 CB 1
   ATOM 2168 OG1 B THR A 230 ? 7.32763 -15.48233 5.42362 0.626 19.64855 O ? A ? 176 OG1 1
   ATOM 2169 CG2 B THR A 230 ? 7.57300 -13.08020 5.55436 0.626 17.08746 C ? A ? 176 CG2 1
   ATOM 2170 N A PRO A 231 ? 7.52961 -12.51645 9.01434 0.374 18.27865 N ? A ? 177 N 1
   ATOM 2171 CA A PRO A 231 ? 7.02263 -11.38710 9.80051 0.374 17.41812 C ? A ? 177 CA 1
   ATOM 2172 C A PRO A 231 ? 6.31455 -10.37690 8.91031 0.374 17.13240 C ? A ? 177 C 1
   ATOM 2173 O A PRO A 231 ? 6.46876 -10.36341 7.68862 0.374 17.23863 O ? A ? 177 O 1
   ATOM 2174 CB A PRO A 231 ? 8.28676 -10.79214 10.42978 0.374 19.74757 C ? A ? 177 CB 1
   ATOM 2175 CG A PRO A 231 ? 9.38523 -11.18410 9.49327 0.374 22.82275 C ? A ? 177 CG 1
   ATOM 2176 CD A PRO A 231 ? 9.00156 -12.52785 8.94345 0.374 16.62923 C ? A ? 177 CD 1
   ATOM 2177 N B PRO A 231 ? 7.35189 -12.40073 8.96114 0.626 18.12486 N ? A ? 177 N 1
   ATOM 2178 CA B PRO A 231 ? 6.77329 -11.30616 9.74743 0.626 17.72049 C ? A ? 177 CA 1
   ATOM 2179 C B PRO A 231 ? 6.22526 -10.19893 8.85462 0.626 16.80861 C ? A ? 177 C 1
   ATOM 2180 O B PRO A 231 ? 6.57108 -10.07548 7.67926 0.626 16.80248 O ? A ? 177 O 1
   ATOM 2181 CB B PRO A 231 ? 7.95957 -10.80926 10.57844 0.626 19.46498 C ? A ? 177 CB 1
   ATOM 2182 CG B PRO A 231 ? 9.14106 -11.07686 9.70967 0.626 23.59372 C ? A ? 177 CG 1
   ATOM 2183 CD B PRO A 231 ? 8.82440 -12.32943 8.92138 0.626 16.01167 C ? A ? 177 CD 1
   ATOM 2184 N A ARG A 232 ? 5.51381 -9.52666 9.54209 0.374 15.49624 N ? A ? 178 N 1
   ATOM 2185 CA A ARG A 232 ? 4.71871 -8.53671 8.83012 0.374 16.38112 C ? A ? 178 CA 1
   ATOM 2186 C A ARG A 232 ? 5.17632 -7.13656 9.20798 0.374 15.44418 C ? A ? 178 C 1
   ATOM 2187 O A ARG A 232 ? 5.58067 -6.88516 10.34576 0.374 15.85000 O ? A ? 178 O 1
   ATOM 2188 CB A ARG A 232 ? 3.22576 -8.69937 9.13478 0.374 14.85003 C ? A ? 178 CB 1
   ATOM 2189 CG A ARG A 232 ? 2.69492 -10.09573 8.86548 0.374 16.49984 C ? A ? 178 CG 1
   ATOM 2190 CD A ARG A 232 ? 1.18406 -10.15274 9.04273 0.374 17.00532 C ? A ? 178 CD 1
   ATOM 2191 NE A ARG A 232 ? 0.56331 -11.03687 8.06019 0.374 14.13947 N ? A ? 178 NE 1
   ATOM 2192 CZ A ARG A 232 ? 0.19159 -12.28677 8.29836 0.374 21.31484 C ? A ? 178 CZ 1
   ATOM 2193 NH1 A ARG A 232 ? 0.32066 -12.82899 9.49707 0.374 23.29043 N ? A ? 178 NH1 1
   ATOM 2194 NH2 A ARG A 232 ? -0.33321 -13.00760 7.31089 0.374 17.04578 N ? A ? 178 NH2 1
   ATOM 2195 N B ARG A 232 ? 5.34383 -9.38877 9.43316 0.626 16.43060 N ? A ? 178 N 1
   ATOM 2196 CA B ARG A 232 ? 4.72801 -8.28347 8.70656 0.626 14.88432 C ? A ? 178 CA 1
   ATOM 2197 C B ARG A 232 ? 5.38099 -6.96574 9.09686 0.626 15.67720 C ? A ? 178 C 1
   ATOM 2198 O B ARG A 232 ? 5.79865 -6.77734 10.24018 0.626 14.76899 O ? A ? 178 O 1
   ATOM 2199 CB B ARG A 232 ? 3.22011 -8.21384 8.97698 0.626 13.78848 C ? A ? 178 CB 1
   ATOM 2200 CG B ARG A 232 ? 2.46807 -9.44592 8.51468 0.626 16.47203 C ? A ? 178 CG 1
   ATOM 2201 CD B ARG A 232 ? 0.95949 -9.35280 8.73029 0.626 12.21064 C ? A ? 178 CD 1
   ATOM 2202 NE B ARG A 232 ? 0.31266 -10.61079 8.35546 0.626 16.84290 N ? A ? 178 NE 1
   ATOM 2203 CZ B ARG A 232 ? -0.32516 -10.81483 7.21181 0.626 12.07109 C ? A ? 178 CZ 1
   ATOM 2204 NH1 B ARG A 232 ? -0.48186 -9.84641 6.32862 0.626 13.76053 N ? A ? 178 NH1 1
   ATOM 2205 NH2 B ARG A 232 ? -0.81421 -12.02148 6.94636 0.626 12.43136 N ? A ? 178 NH2 1
   ATOM 2206 N A ASN A 233 ? 5.10519 -6.22513 8.24382 0.374 15.10263 N ? A ? 179 N 1
   ATOM 2207 CA A ASN A 233 ? 5.47843 -4.83996 8.47557 0.374 14.87793 C ? A ? 179 CA 1
   ATOM 2208 C A ASN A 233 ? 4.28851 -4.03579 8.98786 0.374 13.17333 C ? A ? 179 C 1
   ATOM 2209 O A ASN A 233 ? 3.15494 -4.51421 9.04195 0.374 14.57351 O ? A ? 179 O 1
   ATOM 2210 CB A ASN A 233 ? 6.04753 -4.21727 7.20016 0.374 15.62113 C ? A ? 179 CB 1
   ATOM 2211 CG A ASN A 233 ? 5.18364 -4.48691 5.97413 0.374 17.28176 C ? A ? 179 CG 1
   ATOM 2212 OD1 A ASN A 233 ? 3.95942 -4.34948 6.00926 0.374 17.93423 O ? A ? 179 OD1 1
   ATOM 2213 ND2 A ASN A 233 ? 5.82398 -4.87208 4.88242 0.374 14.88509 N ? A ? 179 ND2 1
   ATOM 2214 N B ASN A 233 ? 5.46214 -6.04709 8.13633 0.626 14.88696 N ? A ? 179 N 1
   ATOM 2215 CA B ASN A 233 ? 5.89924 -4.69515 8.44546 0.626 14.69210 C ? A ? 179 CA 1
   ATOM 2216 C B ASN A 233 ? 4.69493 -3.88418 8.92086 0.626 12.13044 C ? A ? 179 C 1
   ATOM 2217 O B ASN A 233 ? 3.58131 -4.39843 9.03859 0.626 14.54844 O ? A ? 179 O 1
   ATOM 2218 CB B ASN A 233 ? 6.60245 -4.05855 7.24331 0.626 13.26265 C ? A ? 179 CB 1
   ATOM 2219 CG B ASN A 233 ? 5.75843 -4.09535 5.97294 0.626 17.68886 C ? A ? 179 CG 1
   ATOM 2220 OD1 B ASN A 233 ? 4.58841 -3.71487 5.97371 0.626 14.88991 O ? A ? 179 OD1 1
   ATOM 2221 ND2 B ASN A 233 ? 6.35362 -4.54685 4.88629 0.626 12.36208 N ? A ? 179 ND2 1
   ATOM 2222 N A LEU A 234 ? 4.56308 -2.78356 9.36083 0.374 16.76961 N ? A ? 180 N 1
   ATOM 2223 CA A LEU A 234 ? 3.51358 -1.91313 9.87753 0.374 13.97790 C ? A ? 180 CA 1
   ATOM 2224 C A LEU A 234 ? 2.46818 -1.57005 8.82420 0.374 13.31418 C ? A ? 180 C 1
   ATOM 2225 O A LEU A 234 ? 1.37716 -1.11290 9.17970 0.374 18.24780 O ? A ? 180 O 1
   ATOM 2226 CB A LEU A 234 ? 4.12590 -0.63329 10.44141 0.374 14.13987 C ? A ? 180 CB 1
   ATOM 2227 CG A LEU A 234 ? 4.91729 -0.79087 11.73726 0.374 17.16088 C ? A ? 180 CG 1
   ATOM 2228 CD1 A LEU A 234 ? 5.88590 0.36363 11.89918 0.374 18.91759 C ? A ? 180 CD1 1
   ATOM 2229 CD2 A LEU A 234 ? 3.96067 -0.85898 12.92125 0.374 15.99292 C ? A ? 180 CD2 1
   ATOM 2230 N B LEU A 234 ? 4.90697 -2.59893 9.19704 0.626 16.03123 N ? A ? 180 N 1
   ATOM 2231 CA B LEU A 234 ? 3.82517 -1.79249 9.74705 0.626 14.00598 C ? A ? 180 CA 1
   ATOM 2232 C B LEU A 234 ? 2.82365 -1.33237 8.69205 0.626 13.69640 C ? A ? 180 C 1
   ATOM 2233 O B LEU A 234 ? 1.89956 -0.58361 9.02162 0.626 12.28250 O ? A ? 180 O 1
   ATOM 2234 CB B LEU A 234 ? 4.39699 -0.59158 10.49793 0.626 14.40625 C ? A ? 180 CB 1
   ATOM 2235 CG B LEU A 234 ? 5.19899 -0.95024 11.75181 0.626 16.19886 C ? A ? 180 CG 1
   ATOM 2236 CD1 B LEU A 234 ? 5.70417 0.31601 12.42108 0.626 19.71881 C ? A ? 180 CD1 1
   ATOM 2237 CD2 B LEU A 234 ? 4.33797 -1.77378 12.71768 0.626 13.44303 C ? A ? 180 CD2 1
   ATOM 2238 N A LEU A 235 ? 2.77166 -1.76485 7.54114 0.374 15.67282 N ? A ? 181 N 1
   ATOM 2239 CA A LEU A 235 ? 1.73891 -1.64599 6.52078 0.374 14.22677 C ? A ? 181 CA 1
   ATOM 2240 C A LEU A 235 ? 0.81309 -2.85410 6.49163 0.374 17.51080 C ? A ? 181 C 1
   ATOM 2241 O A LEU A 235 ? -0.20683 -2.81502 5.79954 0.374 18.03504 O ? A ? 181 O 1
   ATOM 2242 CB A LEU A 235 ? 2.36732 -1.44933 5.13756 0.374 16.18572 C ? A ? 181 CB 1
   ATOM 2243 CG A LEU A 235 ? 3.26622 -0.22051 4.95923 0.374 15.17111 C ? A ? 181 CG 1
   ATOM 2244 CD1 A LEU A 235 ? 3.79960 -0.13847 3.53768 0.374 18.23486 C ? A ? 181 CD1 1
   ATOM 2245 CD2 A LEU A 235 ? 2.53185 1.05881 5.32904 0.374 12.69250 C ? A ? 181 CD2 1
   ATOM 2246 N B LEU A 235 ? 2.98039 -1.74327 7.43811 0.626 15.25902 N ? A ? 181 N 1
   ATOM 2247 CA B LEU A 235 ? 1.90658 -1.60827 6.46366 0.626 14.26475 C ? A ? 181 CA 1
   ATOM 2248 C B LEU A 235 ? 0.97563 -2.81181 6.47085 0.626 17.78953 C ? A ? 181 C 1
   ATOM 2249 O B LEU A 235 ? -0.00092 -2.82949 5.71697 0.626 17.78290 O ? A ? 181 O 1
   ATOM 2250 CB B LEU A 235 ? 2.47904 -1.40189 5.05655 0.626 16.22426 C ? A ? 181 CB 1
   ATOM 2251 CG B LEU A 235 ? 3.34259 -0.14604 4.89103 0.626 15.08785 C ? A ? 181 CG 1
   ATOM 2252 CD1 B LEU A 235 ? 3.87897 -0.01623 3.47220 0.626 18.28385 C ? A ? 181 CD1 1
   ATOM 2253 CD2 B LEU A 235 ? 2.57289 1.10181 5.28862 0.626 12.61562 C ? A ? 181 CD2 1
   ATOM 2254 N A GLY A 236 ? 1.14837 -3.92185 7.21554 0.374 13.50864 N ? A ? 182 N 1
   ATOM 2255 CA A GLY A 236 ? 0.29931 -5.08601 7.33238 0.374 14.24970 C ? A ? 182 CA 1
   ATOM 2256 C A GLY A 236 ? 0.64784 -6.24021 6.41648 0.374 16.39836 C ? A ? 182 C 1
   ATOM 2257 O A GLY A 236 ? -0.00718 -7.28695 6.49636 0.374 18.27291 O ? A ? 182 O 1
   ATOM 2258 N B GLY A 236 ? 1.26139 -3.81517 7.29661 0.626 13.26897 N ? A ? 182 N 1
   ATOM 2259 CA B GLY A 236 ? 0.39522 -4.96021 7.44805 0.626 13.70061 C ? A ? 182 CA 1
   ATOM 2260 C B GLY A 236 ? 0.63666 -6.08631 6.46987 0.626 16.52048 C ? A ? 182 C 1
   ATOM 2261 O B GLY A 236 ? -0.17835 -7.01368 6.41424 0.626 18.99667 O ? A ? 182 O 1
   ATOM 2262 N A PHE A 237 ? 1.65542 -6.08928 5.56018 0.374 15.33063 N ? A ? 183 N 1
   ATOM 2263 CA A PHE A 237 ? 2.05228 -7.12606 4.61847 0.374 15.34101 C ? A ? 183 CA 1
   ATOM 2264 C A PHE A 237 ? 3.26678 -7.89041 5.13678 0.374 17.77449 C ? A ? 183 C 1
   ATOM 2265 O A PHE A 237 ? 4.11329 -7.33949 5.84722 0.374 15.24592 O ? A ? 183 O 1
   ATOM 2266 CB A PHE A 237 ? 2.37987 -6.52632 3.24975 0.374 16.36365 C ? A ? 183 CB 1
   ATOM 2267 CG A PHE A 237 ? 1.17457 -6.05220 2.47917 0.374 17.95700 C ? A ? 183 CG 1
   ATOM 2268 CD1 A PHE A 237 ? 0.66119 -4.77966 2.67856 0.374 18.05156 C ? A ? 183 CD1 1
   ATOM 2269 CD2 A PHE A 237 ? 0.56617 -6.87376 1.54673 0.374 19.02053 C ? A ? 183 CD2 1
   ATOM 2270 CE1 A PHE A 237 ? -0.44316 -4.34145 1.96313 0.374 17.50678 C ? A ? 183 CE1 1
   ATOM 2271 CE2 A PHE A 237 ? -0.54073 -6.44122 0.82844 0.374 17.35093 C ? A ? 183 CE2 1
   ATOM 2272 CZ A PHE A 237 ? -1.04733 -5.17507 1.04213 0.374 19.64296 C ? A ? 183 CZ 1
   ATOM 2273 N B PHE A 237 ? 1.72706 -6.03955 5.70520 0.626 14.91493 N ? A ? 183 N 1
   ATOM 2274 CA B PHE A 237 ? 2.03843 -7.05166 4.70549 0.626 15.31166 C ? A ? 183 CA 1
   ATOM 2275 C B PHE A 237 ? 3.21803 -7.90414 5.15500 0.626 17.82630 C ? A ? 183 C 1
   ATOM 2276 O B PHE A 237 ? 4.16679 -7.39459 5.76755 0.626 15.27172 O ? A ? 183 O 1
   ATOM 2277 CB B PHE A 237 ? 2.37038 -6.41028 3.35972 0.626 16.09505 C ? A ? 183 CB 1
   ATOM 2278 CG B PHE A 237 ? 1.16459 -6.09685 2.51750 0.626 17.98981 C ? A ? 183 CG 1
   ATOM 2279 CD1 B PHE A 237 ? 0.36033 -5.00720 2.81551 0.626 18.87621 C ? A ? 183 CD1 1
   ATOM 2280 CD2 B PHE A 237 ? 0.84200 -6.88673 1.42801 0.626 18.65696 C ? A ? 183 CD2 1
   ATOM 2281 CE1 B PHE A 237 ? -0.75311 -4.71599 2.03804 0.626 17.44501 C ? A ? 183 CE1 1
   ATOM 2282 CE2 B PHE A 237 ? -0.27007 -6.60149 0.64088 0.626 16.40664 C ? A ? 183 CE2 1
   ATOM 2283 CZ B PHE A 237 ? -1.07233 -5.52125 0.95364 0.626 19.00821 C ? A ? 183 CZ 1
   ATOM 2284 N A LYS A 238 ? 3.35355 -9.16759 4.76177 0.374 15.30758 N ? A ? 184 N 1
   ATOM 2285 CA A LYS A 238 ? 4.53711 -9.95536 5.08777 0.374 16.99637 C ? A ? 184 CA 1
   ATOM 2286 C A LYS A 238 ? 5.75494 -9.38695 4.37636 0.374 17.60326 C ? A ? 184 C 1
   ATOM 2287 O A LYS A 238 ? 5.69272 -9.03981 3.19772 0.374 16.89783 O ? A ? 184 O 1
   ATOM 2288 CB A LYS A 238 ? 4.35145 -11.41572 4.67874 0.374 17.06396 C ? A ? 184 CB 1
   ATOM 2289 CG A LYS A 238 ? 3.44083 -12.22405 5.57214 0.374 17.47142 C ? A ? 184 CG 1
   ATOM 2290 CD A LYS A 238 ? 3.25810 -13.62862 5.01178 0.374 16.79792 C ? A ? 184 CD 1
   ATOM 2291 CE A LYS A 238 ? 1.98752 -14.25265 5.56612 0.374 21.22346 C ? A ? 184 CE 1
   ATOM 2292 NZ A LYS A 238 ? 1.93992 -15.72599 5.41005 0.374 20.37934 N ? A ? 184 NZ 1
   ATOM 2293 N B LYS A 238 ? 3.16315 -9.19940 4.82978 0.626 15.21524 N ? A ? 184 N 1
   ATOM 2294 CA B LYS A 238 ? 4.32016 -10.06349 5.03357 0.626 17.04996 C ? A ? 184 CA 1
   ATOM 2295 C B LYS A 238 ? 5.50146 -9.51823 4.25039 0.626 17.60778 C ? A ? 184 C 1
   ATOM 2296 O B LYS A 238 ? 5.34278 -9.01358 3.14035 0.626 15.94113 O ? A ? 184 O 1
   ATOM 2297 CB B LYS A 238 ? 4.02823 -11.48777 4.57145 0.626 17.43414 C ? A ? 184 CB 1
   ATOM 2298 CG B LYS A 238 ? 2.87706 -12.17305 5.26497 0.626 18.62032 C ? A ? 184 CG 1
   ATOM 2299 CD B LYS A 238 ? 2.65391 -13.53528 4.62170 0.626 16.97229 C ? A ? 184 CD 1
   ATOM 2300 CE B LYS A 238 ? 1.63446 -14.34622 5.40432 0.626 21.87844 C ? A ? 184 CE 1
   ATOM 2301 NZ B LYS A 238 ? 1.48121 -15.68995 4.79659 0.626 20.09641 N ? A ? 184 NZ 1
   ATOM 2302 N A ASP A 239 ? 6.86830 -9.29407 5.09438 0.374 21.11557 N ? A ? 185 N 1
   ATOM 2303 CA A ASP A 239 ? 8.12664 -8.83058 4.52645 0.374 17.67758 C ? A ? 185 CA 1
   ATOM 2304 C A ASP A 239 ? 9.15038 -9.94807 4.63778 0.374 20.22202 C ? A ? 185 C 1
   ATOM 2305 O A ASP A 239 ? 9.29014 -10.55897 5.70106 0.374 16.29081 O ? A ? 185 O 1
   ATOM 2306 CB A ASP A 239 ? 8.63331 -7.57278 5.24165 0.374 21.78413 C ? A ? 185 CB 1
   ATOM 2307 CG A ASP A 239 ? 9.00097 -6.45265 4.27932 0.374 22.59420 C ? A ? 185 CG 1
   ATOM 2308 OD1 A ASP A 239 ? 9.75740 -6.69679 3.30439 0.374 17.45291 O ? A ? 185 OD1 1
   ATOM 2309 OD2 A ASP A 239 ? 8.53395 -5.31569 4.50717 0.374 16.12705 O ? A ? 185 OD2 1
   ATOM 2310 N B ASP A 239 ? 6.69192 -9.64154 4.81968 0.626 20.57400 N ? A ? 185 N 1
   ATOM 2311 CA B ASP A 239 ? 7.87425 -9.01489 4.23511 0.626 17.13344 C ? A ? 185 CA 1
   ATOM 2312 C B ASP A 239 ? 9.04911 -9.93718 4.51581 0.626 20.36280 C ? A ? 185 C 1
   ATOM 2313 O B ASP A 239 ? 9.49885 -10.02286 5.66105 0.626 15.77155 O ? A ? 185 O 1
   ATOM 2314 CB B ASP A 239 ? 8.08647 -7.62349 4.83246 0.626 20.65391 C ? A ? 185 CB 1
   ATOM 2315 CG B ASP A 239 ? 9.18740 -6.81917 4.14839 0.626 23.41555 C ? A ? 185 CG 1
   ATOM 2316 OD1 B ASP A 239 ? 9.73503 -7.22341 3.09110 0.626 17.82238 O ? A ? 185 OD1 1
   ATOM 2317 OD2 B ASP A 239 ? 9.49600 -5.73653 4.69553 0.626 24.08925 O ? A ? 185 OD2 1
   ATOM 2318 N A GLY A 240 ? 9.85788 -10.21680 3.54139 0.374 15.62324 N ? A ? 186 N 1
   ATOM 2319 CA A GLY A 240 ? 10.93051 -11.18557 3.56910 0.374 14.41674 C ? A ? 186 CA 1
   ATOM 2320 C A GLY A 240 ? 10.57781 -12.57062 3.08910 0.374 15.84142 C ? A ? 186 C 1
   ATOM 2321 O A GLY A 240 ? 11.23163 -13.53659 3.49511 0.374 19.23869 O ? A ? 186 O 1
   ATOM 2322 N B GLY A 240 ? 9.53834 -10.62012 3.47581 0.626 17.09766 N ? A ? 186 N 1
   ATOM 2323 CA B GLY A 240 ? 10.63774 -11.55518 3.61823 0.626 12.41312 C ? A ? 186 CA 1
   ATOM 2324 C B GLY A 240 ? 10.49803 -12.80005 2.76258 0.626 16.21146 C ? A ? 186 C 1
   ATOM 2325 O B GLY A 240 ? 11.46820 -13.54136 2.57977 0.626 13.68639 O ? A ? 186 O 1
   ATOM 2326 N A THR A 241 ? 9.57044 -12.70413 2.22517 0.374 16.04585 N ? A ? 187 N 1
   ATOM 2327 CA A THR A 241 ? 9.21068 -14.01784 1.69909 0.374 16.08437 C ? A ? 187 CA 1
   ATOM 2328 C A THR A 241 ? 10.24095 -14.50067 0.68125 0.374 19.35184 C ? A ? 187 C 1
   ATOM 2329 O A THR A 241 ? 10.86889 -15.54955 0.86201 0.374 17.61113 O ? A ? 187 O 1
   ATOM 2330 CB A THR A 241 ? 7.81383 -13.96056 1.08007 0.374 18.28073 C ? A ? 187 CB 1
   ATOM 2331 OG1 A THR A 241 ? 6.86599 -13.57413 2.08180 0.374 17.37382 O ? A ? 187 OG1 1
   ATOM 2332 CG2 A THR A 241 ? 7.42277 -15.30924 0.50770 0.374 18.42822 C ? A ? 187 CG2 1
   ATOM 2333 N B THR A 241 ? 9.29938 -13.00741 2.20529 0.626 15.74363 N ? A ? 187 N 1
   ATOM 2334 CA B THR A 241 ? 8.95721 -14.24600 1.50623 0.626 15.75064 C ? A ? 187 CA 1
   ATOM 2335 C B THR A 241 ? 10.04265 -14.65957 0.51309 0.626 19.12220 C ? A ? 187 C 1
   ATOM 2336 O B THR A 241 ? 10.63304 -15.73953 0.62646 0.626 18.29391 O ? A ? 187 O 1
   ATOM 2337 CB B THR A 241 ? 7.61444 -14.07304 0.79198 0.626 18.81907 C ? A ? 187 CB 1
   ATOM 2338 OG1 B THR A 241 ? 6.63661 -13.61800 1.72776 0.626 17.69507 O ? A ? 187 OG1 1
   ATOM 2339 CG2 B THR A 241 ? 7.15345 -15.37585 0.17659 0.626 18.73339 C ? A ? 187 CG2 1
   ATOM 2340 N A ARG A 242 ? 10.43923 -13.74344 -0.39313 0.374 19.15860 N ? A ? 188 N 1
   ATOM 2341 CA A ARG A 242 ? 11.41012 -14.12563 -1.41836 0.374 20.65110 C ? A ? 188 CA 1
   ATOM 2342 C A ARG A 242 ? 12.75164 -13.44320 -1.16366 0.374 20.07568 C ? A ? 188 C 1
   ATOM 2343 O A ARG A 242 ? 13.28381 -12.69835 -1.98289 0.374 21.85338 O ? A ? 188 O 1
   ATOM 2344 CB A ARG A 242 ? 10.87036 -13.81119 -2.81160 0.374 16.95640 C ? A ? 188 CB 1
   ATOM 2345 CG A ARG A 242 ? 9.68757 -14.68088 -3.20930 0.374 18.33763 C ? A ? 188 CG 1
   ATOM 2346 CD A ARG A 242 ? 9.53032 -14.77528 -4.73102 0.374 19.97581 C ? A ? 188 CD 1
   ATOM 2347 NE A ARG A 242 ? 10.67114 -15.43677 -5.35265 0.374 27.20635 N ? A ? 188 NE 1
   ATOM 2348 CZ A ARG A 242 ? 11.55420 -14.83180 -6.13352 0.374 21.59526 C ? A ? 188 CZ 1
   ATOM 2349 NH1 A ARG A 242 ? 11.43510 -13.55538 -6.44735 0.374 24.36918 N ? A ? 188 NH1 1
   ATOM 2350 NH2 A ARG A 242 ? 12.57835 -15.52846 -6.61697 0.374 26.21777 N ? A ? 188 NH2 1
   ATOM 2351 N B ARG A 242 ? 10.33227 -13.80322 -0.46191 0.626 19.31416 N ? A ? 188 N 1
   ATOM 2352 CA B ARG A 242 ? 11.37476 -14.09419 -1.44419 0.626 20.72051 C ? A ? 188 CA 1
   ATOM 2353 C B ARG A 242 ? 12.62261 -13.30993 -1.05185 0.626 20.06823 C ? A ? 188 C 1
   ATOM 2354 O B ARG A 242 ? 12.87977 -12.21199 -1.54794 0.626 16.87976 O ? A ? 188 O 1
   ATOM 2355 CB B ARG A 242 ? 10.90316 -13.77817 -2.86155 0.626 16.86432 C ? A ? 188 CB 1
   ATOM 2356 CG B ARG A 242 ? 10.01632 -14.86921 -3.46023 0.626 18.42305 C ? A ? 188 CG 1
   ATOM 2357 CD B ARG A 242 ? 9.62047 -14.55599 -4.91853 0.626 18.33009 C ? A ? 188 CD 1
   ATOM 2358 NE B ARG A 242 ? 10.72331 -13.94409 -5.64463 0.626 18.04559 N ? A ? 188 NE 1
   ATOM 2359 CZ B ARG A 242 ? 11.72383 -14.61313 -6.19953 0.626 21.15520 C ? A ? 188 CZ 1
   ATOM 2360 NH1 B ARG A 242 ? 11.75603 -15.93860 -6.19703 0.626 16.93069 N ? A ? 188 NH1 1
   ATOM 2361 NH2 B ARG A 242 ? 12.71942 -13.93533 -6.76668 0.626 16.76589 N ? A ? 188 NH2 1
   ATOM 2362 N A ASN A 243 ? 13.29617 -13.71505 0.01178 0.374 18.04170 N ? A ? 189 N 1
   ATOM 2363 CA A ASN A 243 ? 14.63514 -13.27730 0.36706 0.374 19.06895 C ? A ? 189 CA 1
   ATOM 2364 C A ASN A 243 ? 15.61529 -14.43100 0.17209 0.374 22.38354 C ? A ? 189 C 1
   ATOM 2365 O A ASN A 243 ? 15.22334 -15.58167 -0.02682 0.374 17.14957 O ? A ? 189 O 1
   ATOM 2366 CB A ASN A 243 ? 14.65705 -12.77311 1.81267 0.374 18.41115 C ? A ? 189 CB 1
   ATOM 2367 CG A ASN A 243 ? 15.87758 -11.94444 2.12083 0.374 15.82334 C ? A ? 189 CG 1
   ATOM 2368 OD1 A ASN A 243 ? 16.45379 -11.31825 1.23574 0.374 18.02623 O ? A ? 189 OD1 1
   ATOM 2369 ND2 A ASN A 243 ? 16.27982 -11.93365 3.38602 0.374 16.37762 N ? A ? 189 ND2 1
   ATOM 2370 N B ASN A 243 ? 13.41064 -13.89282 -0.15232 0.626 18.34237 N ? A ? 189 N 1
   ATOM 2371 CA B ASN A 243 ? 14.69272 -13.31016 0.22461 0.626 19.02832 C ? A ? 189 CA 1
   ATOM 2372 C B ASN A 243 ? 15.82858 -14.23650 -0.20429 0.626 22.45303 C ? A ? 189 C 1
   ATOM 2373 O B ASN A 243 ? 15.78847 -14.80900 -1.29839 0.626 23.92472 O ? A ? 189 O 1
   ATOM 2374 CB B ASN A 243 ? 14.72617 -13.05104 1.73180 0.626 18.90889 C ? A ? 189 CB 1
   ATOM 2375 CG B ASN A 243 ? 15.65516 -11.92564 2.10609 0.626 15.44573 C ? A ? 189 CG 1
   ATOM 2376 OD1 B ASN A 243 ? 15.89421 -11.02145 1.31848 0.626 15.02255 O ? A ? 189 OD1 1
   ATOM 2377 ND2 B ASN A 243 ? 16.17525 -11.96851 3.32684 0.626 16.24154 N ? A ? 189 ND2 1
   ATOM 2378 N A ILE A 244 ? 16.90962 -14.10908 0.21288 0.374 17.78513 N ? A ? 190 N 1
   ATOM 2379 CA A ILE A 244 ? 17.92908 -15.15105 0.21454 0.374 21.47906 C ? A ? 190 CA 1
   ATOM 2380 C A ILE A 244 ? 17.93381 -15.83840 1.57470 0.374 23.75176 C ? A ? 190 C 1
   ATOM 2381 O A ILE A 244 ? 17.82550 -15.18606 2.62417 0.374 24.30250 O ? A ? 190 O 1
   ATOM 2382 CB A ILE A 244 ? 19.30947 -14.56027 -0.12365 0.374 22.73110 C ? A ? 190 CB 1
   ATOM 2383 CG1 A ILE A 244 ? 19.23281 -13.73181 -1.40814 0.374 26.18745 C ? A ? 190 CG1 1
   ATOM 2384 CG2 A ILE A 244 ? 20.34989 -15.66129 -0.26988 0.374 23.65555 C ? A ? 190 CG2 1
   ATOM 2385 CD1 A ILE A 244 ? 20.57297 -13.23360 -1.89652 0.374 25.42422 C ? A ? 190 CD1 1
   ATOM 2386 N B ILE A 244 ? 16.85021 -14.37903 0.63795 0.626 20.50780 N ? A ? 190 N 1
   ATOM 2387 CA B ILE A 244 ? 17.85992 -15.42440 0.50344 0.626 21.56762 C ? A ? 190 CA 1
   ATOM 2388 C B ILE A 244 ? 18.03435 -16.06896 1.87204 0.626 24.35310 C ? A ? 190 C 1
   ATOM 2389 O B ILE A 244 ? 18.38154 -15.38914 2.84632 0.626 24.42317 O ? A ? 190 O 1
   ATOM 2390 CB B ILE A 244 ? 19.19979 -14.88228 -0.01868 0.626 22.43592 C ? A ? 190 CB 1
   ATOM 2391 CG1 B ILE A 244 ? 19.03795 -14.37141 -1.44826 0.626 26.86666 C ? A ? 190 CG1 1
   ATOM 2392 CG2 B ILE A 244 ? 20.28634 -15.95599 0.05067 0.626 23.61969 C ? A ? 190 CG2 1
   ATOM 2393 CD1 B ILE A 244 ? 20.26616 -13.66771 -1.98055 0.626 24.06598 C ? A ? 190 CD1 1
   ATOM 2394 N A ALA A 245 ? 18.04120 -17.16439 1.56506 0.374 20.99984 N ? A ? 191 N 1
   ATOM 2395 CA A ALA A 245 ? 18.00156 -17.97108 2.77583 0.374 21.96790 C ? A ? 191 CA 1
   ATOM 2396 C A ALA A 245 ? 19.39575 -18.48052 3.11889 0.374 24.31643 C ? A ? 191 C 1
   ATOM 2397 O A ALA A 245 ? 20.18053 -18.81905 2.22840 0.374 28.35046 O ? A ? 191 O 1
   ATOM 2398 CB A ALA A 245 ? 17.04281 -19.15158 2.60945 0.374 23.16705 C ? A ? 191 CB 1
   ATOM 2399 N B ALA A 245 ? 17.78180 -17.36780 1.95351 0.626 18.17446 N ? A ? 191 N 1
   ATOM 2400 CA B ALA A 245 ? 17.87608 -18.04480 3.23480 0.626 21.98376 C ? A ? 191 CA 1
   ATOM 2401 C B ALA A 245 ? 19.33266 -18.18579 3.66257 0.626 23.60656 C ? A ? 191 C 1
   ATOM 2402 O B ALA A 245 ? 20.24468 -18.27512 2.83615 0.626 25.93311 O ? A ? 191 O 1
   ATOM 2403 CB B ALA A 245 ? 17.21752 -19.42030 3.15301 0.626 26.08204 C ? A ? 191 CB 1
   ATOM 2404 N A GLY A 246 ? 19.69035 -18.55351 4.41829 0.374 25.87938 N ? A ? 192 N 1
   ATOM 2405 CA A GLY A 246 ? 21.01747 -18.92938 4.87851 0.374 25.16462 C ? A ? 192 CA 1
   ATOM 2406 C A GLY A 246 ? 21.40626 -20.35762 4.56484 0.374 27.10488 C ? A ? 192 C 1
   ATOM 2407 O A GLY A 246 ? 22.58589 -20.70435 4.66053 0.374 25.40294 O ? A ? 192 O 1
   ATOM 2408 N B GLY A 246 ? 19.54979 -18.21026 4.97461 0.626 26.72841 N ? A ? 192 N 1
   ATOM 2409 CA B GLY A 246 ? 20.86659 -18.51949 5.50341 0.626 19.82876 C ? A ? 192 CA 1
   ATOM 2410 C B GLY A 246 ? 21.36979 -19.90783 5.18503 0.626 23.64892 C ? A ? 192 C 1
   ATOM 2411 O B GLY A 246 ? 22.47176 -20.26766 5.60665 0.626 29.69153 O ? A ? 192 O 1
   ATOM 2412 N A THR A 247 ? 20.44812 -21.19590 4.19819 0.374 24.18599 N ? A ? 193 N 1
   ATOM 2413 CA A THR A 247 ? 20.74161 -22.56728 3.81434 0.374 29.53379 C ? A ? 193 CA 1
   ATOM 2414 C A THR A 247 ? 21.03232 -22.70772 2.32454 0.374 29.05068 C ? A ? 193 C 1
   ATOM 2415 O A THR A 247 ? 21.16929 -23.83314 1.83532 0.374 23.04887 O ? A ? 193 O 1
   ATOM 2416 CB A THR A 247 ? 19.57834 -23.47549 4.20192 0.374 33.01319 C ? A ? 193 CB 1
   ATOM 2417 OG1 A THR A 247 ? 18.39477 -23.00913 3.55140 0.374 25.11899 O ? A ? 193 OG1 1
   ATOM 2418 CG2 A THR A 247 ? 19.36627 -23.45171 5.71392 0.374 35.11148 C ? A ? 193 CG2 1
   ATOM 2419 N B THR A 247 ? 20.58841 -20.69581 4.45001 0.626 22.79837 N ? A ? 193 N 1
   ATOM 2420 CA B THR A 247 ? 20.94052 -22.04095 4.02382 0.626 29.95997 C ? A ? 193 CA 1
   ATOM 2421 C B THR A 247 ? 21.44273 -22.09217 2.58429 0.626 31.85572 C ? A ? 193 C 1
   ATOM 2422 O B THR A 247 ? 22.27614 -22.94594 2.25620 0.626 28.35136 O ? A ? 193 O 1
   ATOM 2423 CB B THR A 247 ? 19.71560 -22.96054 4.19670 0.626 33.33727 C ? A ? 193 CB 1
   ATOM 2424 OG1 B THR A 247 ? 19.79751 -23.64455 5.45629 0.626 40.56001 O ? A ? 193 OG1 1
   ATOM 2425 CG2 B THR A 247 ? 19.57569 -23.97404 3.06587 0.626 37.67837 C ? A ? 193 CG2 1
   ATOM 2426 N A GLU A 248 ? 21.13121 -21.59791 1.60025 0.374 25.40137 N ? A ? 194 N 1
   ATOM 2427 CA A GLU A 248 ? 21.35205 -21.61004 0.15618 0.374 29.69953 C ? A ? 194 CA 1
   ATOM 2428 C A GLU A 248 ? 22.76944 -21.12699 -0.13966 0.374 28.15761 C ? A ? 194 C 1
   ATOM 2429 O A GLU A 248 ? 22.98741 -20.01476 -0.62375 0.374 28.45223 O ? A ? 194 O 1
   ATOM 2430 CB A GLU A 248 ? 20.29591 -20.74425 -0.53928 0.374 29.11958 C ? A ? 194 CB 1
   ATOM 2431 CG A GLU A 248 ? 18.86943 -21.15180 -0.21365 0.374 28.50074 C ? A ? 194 CG 1
   ATOM 2432 CD A GLU A 248 ? 17.83133 -20.16836 -0.73459 0.374 29.94060 C ? A ? 194 CD 1
   ATOM 2433 OE1 A GLU A 248 ? 18.10052 -18.94756 -0.74383 0.374 29.37623 O ? A ? 194 OE1 1
   ATOM 2434 OE2 A GLU A 248 ? 16.73855 -20.62002 -1.13005 0.374 27.10677 O ? A ? 194 OE2 1
   ATOM 2435 N B GLU A 248 ? 20.99105 -21.17042 1.73349 0.626 21.35708 N ? A ? 194 N 1
   ATOM 2436 CA B GLU A 248 ? 21.29800 -21.18968 0.30006 0.626 29.08662 C ? A ? 194 CA 1
   ATOM 2437 C B GLU A 248 ? 22.74596 -20.74889 0.07353 0.626 27.76584 C ? A ? 194 C 1
   ATOM 2438 O B GLU A 248 ? 23.04204 -19.59869 -0.25989 0.626 30.83131 O ? A ? 194 O 1
   ATOM 2439 CB B GLU A 248 ? 20.30634 -20.31128 -0.45240 0.626 29.17506 C ? A ? 194 CB 1
   ATOM 2440 CG B GLU A 248 ? 18.87206 -20.80860 -0.33831 0.626 29.91378 C ? A ? 194 CG 1
   ATOM 2441 CD B GLU A 248 ? 17.85648 -19.90390 -1.02976 0.626 28.16840 C ? A ? 194 CD 1
   ATOM 2442 OE1 B GLU A 248 ? 17.76816 -18.70594 -0.68694 0.626 27.77147 O ? A ? 194 OE1 1
   ATOM 2443 OE2 B GLU A 248 ? 17.13945 -20.39849 -1.91825 0.626 38.41619 O ? A ? 194 OE2 1
   ATOM 2444 N A LYS A 249 ? 23.74248 -21.99977 0.13854 0.374 28.57321 N ? A ? 195 N 1
   ATOM 2445 CA A LYS A 249 ? 25.14653 -21.59585 0.10425 0.374 33.80973 C ? A ? 195 CA 1
   ATOM 2446 C A LYS A 249 ? 25.55455 -21.05755 -1.26404 0.374 28.99362 C ? A ? 195 C 1
   ATOM 2447 O A LYS A 249 ? 26.34413 -20.10962 -1.35047 0.374 31.11755 O ? A ? 195 O 1
   ATOM 2448 CB A LYS A 249 ? 26.03832 -22.77171 0.50505 0.374 33.97946 C ? A ? 195 CB 1
   ATOM 2449 CG A LYS A 249 ? 25.78979 -23.29536 1.91669 0.374 44.78671 C ? A ? 195 CG 1
   ATOM 2450 CD A LYS A 249 ? 26.12008 -22.24685 2.96936 0.374 45.86957 C ? A ? 195 CD 1
   ATOM 2451 CE A LYS A 249 ? 26.02497 -22.82129 4.37542 0.374 46.82914 C ? A ? 195 CE 1
   ATOM 2452 NZ A LYS A 249 ? 26.98582 -23.93897 4.58481 0.374 56.41100 N ? A ? 195 NZ 1
   ATOM 2453 N B LYS A 249 ? 23.66626 -21.70790 0.22999 0.626 28.20235 N ? A ? 195 N 1
   ATOM 2454 CA B LYS A 249 ? 25.09346 -21.39810 0.16253 0.626 33.40603 C ? A ? 195 CA 1
   ATOM 2455 C B LYS A 249 ? 25.49195 -20.85152 -1.20629 0.626 28.48065 C ? A ? 195 C 1
   ATOM 2456 O B LYS A 249 ? 26.26866 -19.89348 -1.29332 0.626 30.85696 O ? A ? 195 O 1
   ATOM 2457 CB B LYS A 249 ? 25.91703 -22.64362 0.49898 0.626 33.94674 C ? A ? 195 CB 1
   ATOM 2458 CG B LYS A 249 ? 25.68239 -23.20624 1.89993 0.626 45.03464 C ? A ? 195 CG 1
   ATOM 2459 CD B LYS A 249 ? 26.26654 -22.30124 2.97751 0.626 46.21860 C ? A ? 195 CD 1
   ATOM 2460 CE B LYS A 249 ? 26.36741 -23.03039 4.30590 0.626 49.01143 C ? A ? 195 CE 1
   ATOM 2461 NZ B LYS A 249 ? 27.17313 -24.28257 4.17640 0.626 57.84114 N ? A ? 195 NZ 1
   ATOM 2462 N A ASP A 250 ? 25.02912 -21.64429 -2.34468 0.374 28.45762 N ? A ? 196 N 1
   ATOM 2463 CA A ASP A 250 ? 25.35859 -21.15496 -3.68215 0.374 34.99186 C ? A ? 196 CA 1
   ATOM 2464 C A ASP A 250 ? 24.86957 -19.72532 -3.87962 0.374 30.45154 C ? A ? 196 C 1
   ATOM 2465 O A ASP A 250 ? 25.59211 -18.88155 -4.42377 0.374 27.51705 O ? A ? 196 O 1
   ATOM 2466 CB A ASP A 250 ? 24.74903 -22.06406 -4.75781 0.374 37.21203 C ? A ? 196 CB 1
   ATOM 2467 CG A ASP A 250 ? 25.23024 -23.51187 -4.66947 0.374 41.40203 C ? A ? 196 CG 1
   ATOM 2468 OD1 A ASP A 250 ? 25.72645 -23.95501 -3.60865 0.374 32.74895 O ? A ? 196 OD1 1
   ATOM 2469 OD2 A ASP A 250 ? 25.10066 -24.22049 -5.69012 0.374 52.95438 O ? A ? 196 OD2 1
   ATOM 2470 N B ASP A 250 ? 24.97518 -21.44737 -2.28896 0.626 28.50950 N ? A ? 196 N 1
   ATOM 2471 CA B ASP A 250 ? 25.31614 -20.97467 -3.63134 0.626 34.85421 C ? A ? 196 CA 1
   ATOM 2472 C B ASP A 250 ? 24.83295 -19.54788 -3.86724 0.626 30.47745 C ? A ? 196 C 1
   ATOM 2473 O B ASP A 250 ? 25.58113 -18.71185 -4.38820 0.626 27.44494 O ? A ? 196 O 1
   ATOM 2474 CB B ASP A 250 ? 24.72699 -21.90813 -4.69211 0.626 37.10210 C ? A ? 196 CB 1
   ATOM 2475 CG B ASP A 250 ? 25.69565 -22.96642 -5.14173 0.626 44.71862 C ? A ? 196 CG 1
   ATOM 2476 OD1 B ASP A 250 ? 26.78023 -23.07354 -4.54306 0.626 48.29832 O ? A ? 196 OD1 1
   ATOM 2477 OD2 B ASP A 250 ? 25.36200 -23.69573 -6.10296 0.626 57.45401 O ? A ? 196 OD2 1
   ATOM 2478 N A ARG A 251 ? 23.64137 -19.43552 -3.44006 0.374 27.28206 N ? A ? 197 N 1
   ATOM 2479 CA A ARG A 251 ? 23.09820 -18.08820 -3.58256 0.374 25.95549 C ? A ? 197 CA 1
   ATOM 2480 C A ARG A 251 ? 23.87264 -17.08594 -2.73726 0.374 24.47149 C ? A ? 197 C 1
   ATOM 2481 O A ARG A 251 ? 24.05732 -15.93338 -3.14451 0.374 24.60542 O ? A ? 197 O 1
   ATOM 2482 CB A ARG A 251 ? 21.61974 -18.07279 -3.19682 0.374 28.94055 C ? A ? 197 CB 1
   ATOM 2483 CG A ARG A 251 ? 20.76235 -19.07387 -3.95321 0.374 32.08305 C ? A ? 197 CG 1
   ATOM 2484 CD A ARG A 251 ? 19.28222 -18.77273 -3.76712 0.374 26.83710 C ? A ? 197 CD 1
   ATOM 2485 NE A ARG A 251 ? 18.83060 -17.69823 -4.64342 0.374 25.24610 N ? A ? 197 NE 1
   ATOM 2486 CZ A ARG A 251 ? 17.64999 -17.09995 -4.54865 0.374 29.66978 C ? A ? 197 CZ 1
   ATOM 2487 NH1 A ARG A 251 ? 16.79281 -17.40756 -3.58802 0.374 29.78472 N ? A ? 197 NH1 1
   ATOM 2488 NH2 A ARG A 251 ? 17.32148 -16.16815 -5.43845 0.374 21.00415 N ? A ? 197 NH2 1
   ATOM 2489 N B ARG A 251 ? 23.58926 -19.24770 -3.48455 0.626 26.93516 N ? A ? 197 N 1
   ATOM 2490 CA B ARG A 251 ? 23.06290 -17.89727 -3.67607 0.626 25.33481 C ? A ? 197 CA 1
   ATOM 2491 C B ARG A 251 ? 23.80551 -16.87155 -2.82901 0.626 24.08492 C ? A ? 197 C 1
   ATOM 2492 O B ARG A 251 ? 23.98625 -15.72536 -3.25657 0.626 24.33351 O ? A ? 197 O 1
   ATOM 2493 CB B ARG A 251 ? 21.57071 -17.85654 -3.34957 0.626 29.23364 C ? A ? 197 CB 1
   ATOM 2494 CG B ARG A 251 ? 20.71322 -18.73867 -4.23967 0.626 32.21498 C ? A ? 197 CG 1
   ATOM 2495 CD B ARG A 251 ? 19.24017 -18.50055 -3.94697 0.626 27.05979 C ? A ? 197 CD 1
   ATOM 2496 NE B ARG A 251 ? 18.76748 -17.24214 -4.51152 0.626 25.76860 N ? A ? 197 NE 1
   ATOM 2497 CZ B ARG A 251 ? 17.75544 -16.53415 -4.02410 0.626 26.63658 C ? A ? 197 CZ 1
   ATOM 2498 NH1 B ARG A 251 ? 17.14552 -16.87795 -2.90027 0.626 22.69911 N ? A ? 197 NH1 1
   ATOM 2499 NH2 B ARG A 251 ? 17.34721 -15.45090 -4.67862 0.626 32.35059 N ? A ? 197 NH2 1
   ATOM 2500 N A LEU A 252 ? 24.32950 -17.50231 -1.55448 0.374 27.61185 N ? A ? 198 N 1
   ATOM 2501 CA A LEU A 252 ? 25.07331 -16.58752 -0.69611 0.374 26.63892 C ? A ? 198 CA 1
   ATOM 2502 C A LEU A 252 ? 26.40232 -16.19557 -1.32674 0.374 23.38981 C ? A ? 198 C 1
   ATOM 2503 O A LEU A 252 ? 26.78531 -15.02031 -1.30434 0.374 22.94583 O ? A ? 198 O 1
   ATOM 2504 CB A LEU A 252 ? 25.29719 -17.21753 0.67596 0.374 28.73692 C ? A ? 198 CB 1
   ATOM 2505 CG A LEU A 252 ? 24.23784 -16.93280 1.73586 0.374 23.01522 C ? A ? 198 CG 1
   ATOM 2506 CD1 A LEU A 252 ? 22.93663 -17.62720 1.41960 0.374 26.79241 C ? A ? 198 CD1 1
   ATOM 2507 CD2 A LEU A 252 ? 24.75955 -17.37027 3.08158 0.374 27.44247 C ? A ? 198 CD2 1
   ATOM 2508 N B LEU A 252 ? 24.23997 -17.25451 -1.62888 0.626 27.92420 N ? A ? 198 N 1
   ATOM 2509 CA B LEU A 252 ? 25.01575 -16.32858 -0.81275 0.626 26.34559 C ? A ? 198 CA 1
   ATOM 2510 C B LEU A 252 ? 26.38577 -16.08070 -1.42995 0.626 23.12555 C ? A ? 198 C 1
   ATOM 2511 O B LEU A 252 ? 26.87985 -14.94656 -1.42827 0.626 22.68188 O ? A ? 198 O 1
   ATOM 2512 CB B LEU A 252 ? 25.14173 -16.86745 0.61289 0.626 28.40780 C ? A ? 198 CB 1
   ATOM 2513 CG B LEU A 252 ? 23.84745 -16.89061 1.42449 0.626 20.59095 C ? A ? 198 CG 1
   ATOM 2514 CD1 B LEU A 252 ? 23.90848 -17.93927 2.52898 0.626 25.17291 C ? A ? 198 CD1 1
   ATOM 2515 CD2 B LEU A 252 ? 23.58740 -15.51730 2.01058 0.626 23.07931 C ? A ? 198 CD2 1
   ATOM 2516 N A ASP A 253 ? 27.12480 -17.16596 -1.88770 0.374 26.04666 N ? A ? 199 N 1
   ATOM 2517 CA A ASP A 253 ? 28.37605 -16.84344 -2.56436 0.374 25.37255 C ? A ? 199 CA 1
   ATOM 2518 C A ASP A 253 ? 28.12704 -16.01766 -3.81880 0.374 23.81781 C ? A ? 199 C 1
   ATOM 2519 O A ASP A 253 ? 28.90171 -15.11077 -4.13703 0.374 26.39298 O ? A ? 199 O 1
   ATOM 2520 CB A ASP A 253 ? 29.13131 -18.12502 -2.90814 0.374 29.34420 C ? A ? 199 CB 1
   ATOM 2521 CG A ASP A 253 ? 29.72964 -18.79097 -1.68747 0.374 30.49204 C ? A ? 199 CG 1
   ATOM 2522 OD1 A ASP A 253 ? 30.44215 -18.10677 -0.92222 0.374 33.21211 O ? A ? 199 OD1 1
   ATOM 2523 OD2 A ASP A 253 ? 29.48512 -19.99645 -1.49283 0.374 32.87415 O ? A ? 199 OD2 1
   ATOM 2524 N B ASP A 253 ? 27.01291 -17.13225 -1.96669 0.626 26.07563 N ? A ? 199 N 1
   ATOM 2525 CA B ASP A 253 ? 28.25196 -16.95175 -2.71740 0.626 25.35438 C ? A ? 199 CA 1
   ATOM 2526 C B ASP A 253 ? 28.03079 -16.06398 -3.93390 0.626 23.65656 C ? A ? 199 C 1
   ATOM 2527 O B ASP A 253 ? 28.83780 -15.17582 -4.22354 0.626 26.26508 O ? A ? 199 O 1
   ATOM 2528 CB B ASP A 253 ? 28.80743 -18.30826 -3.15258 0.626 28.05913 C ? A ? 199 CB 1
   ATOM 2529 CG B ASP A 253 ? 29.33775 -19.12210 -1.99226 0.626 29.22631 C ? A ? 199 CG 1
   ATOM 2530 OD1 B ASP A 253 ? 29.64801 -18.53125 -0.93794 0.626 28.22388 O ? A ? 199 OD1 1
   ATOM 2531 OD2 B ASP A 253 ? 29.45531 -20.35426 -2.13847 0.626 39.19470 O ? A ? 199 OD2 1
   ATOM 2532 N A ARG A 254 ? 27.04104 -16.30106 -4.53436 0.374 25.30518 N ? A ? 200 N 1
   ATOM 2533 CA A ARG A 254 ? 26.81118 -15.62313 -5.80386 0.374 23.93769 C ? A ? 200 CA 1
   ATOM 2534 C A ARG A 254 ? 26.37441 -14.17464 -5.61329 0.374 25.15287 C ? A ? 200 C 1
   ATOM 2535 O A ARG A 254 ? 26.65793 -13.33034 -6.47057 0.374 26.99342 O ? A ? 200 O 1
   ATOM 2536 CB A ARG A 254 ? 25.77264 -16.39301 -6.61822 0.374 25.20756 C ? A ? 200 CB 1
   ATOM 2537 CG A ARG A 254 ? 25.61433 -15.90450 -8.04278 0.374 36.00346 C ? A ? 200 CG 1
   ATOM 2538 CD A ARG A 254 ? 24.91288 -16.94495 -8.90507 0.374 42.16819 C ? A ? 200 CD 1
   ATOM 2539 NE A ARG A 254 ? 25.07331 -16.66223 -10.32653 0.374 56.30549 N ? A ? 200 NE 1
   ATOM 2540 CZ A ARG A 254 ? 24.08343 -16.33085 -11.14472 0.374 62.16207 C ? A ? 200 CZ 1
   ATOM 2541 NH1 A ARG A 254 ? 22.82961 -16.26714 -10.72424 0.374 55.44361 N ? A ? 200 NH1 1
   ATOM 2542 NH2 A ARG A 254 ? 24.35738 -16.06410 -12.41896 0.374 67.04725 N ? A ? 200 NH2 1
   ATOM 2543 N B ARG A 254 ? 26.93096 -16.28020 -4.64982 0.626 25.38199 N ? A ? 200 N 1
   ATOM 2544 CA B ARG A 254 ? 26.70947 -15.56713 -5.90154 0.626 23.76800 C ? A ? 200 CA 1
   ATOM 2545 C B ARG A 254 ? 26.35479 -14.10229 -5.66449 0.626 25.16923 C ? A ? 200 C 1
   ATOM 2546 O B ARG A 254 ? 26.82182 -13.22242 -6.39718 0.626 26.87448 O ? A ? 200 O 1
   ATOM 2547 CB B ARG A 254 ? 25.61115 -16.27277 -6.69488 0.626 25.08616 C ? A ? 200 CB 1
   ATOM 2548 CG B ARG A 254 ? 25.44563 -15.80164 -8.12195 0.626 36.73014 C ? A ? 200 CG 1
   ATOM 2549 CD B ARG A 254 ? 24.74300 -16.87232 -8.95545 0.626 42.09236 C ? A ? 200 CD 1
   ATOM 2550 NE B ARG A 254 ? 24.88801 -16.63397 -10.38686 0.626 57.17245 N ? A ? 200 NE 1
   ATOM 2551 CZ B ARG A 254 ? 23.87659 -16.44854 -11.22521 0.626 62.65399 C ? A ? 200 CZ 1
   ATOM 2552 NH1 B ARG A 254 ? 22.61801 -16.50878 -10.81634 0.626 54.20167 N ? A ? 200 NH1 1
   ATOM 2553 NH2 B ARG A 254 ? 24.13402 -16.20451 -12.50767 0.626 67.85725 N ? A ? 200 NH2 1
   ATOM 2554 N A PHE A 255 ? 25.70544 -13.85819 -4.50204 0.374 25.78437 N ? A ? 201 N 1
   ATOM 2555 CA A PHE A 255 ? 25.04312 -12.56478 -4.35522 0.374 23.93834 C ? A ? 201 CA 1
   ATOM 2556 C A PHE A 255 ? 25.38277 -11.79091 -3.08728 0.374 21.93071 C ? A ? 201 C 1
   ATOM 2557 O A PHE A 255 ? 25.09580 -10.58936 -3.04220 0.374 17.91234 O ? A ? 201 O 1
   ATOM 2558 CB A PHE A 255 ? 23.51681 -12.74064 -4.41158 0.374 23.53819 C ? A ? 201 CB 1
   ATOM 2559 CG A PHE A 255 ? 22.98569 -12.97337 -5.79454 0.374 23.12781 C ? A ? 201 CG 1
   ATOM 2560 CD1 A PHE A 255 ? 23.36394 -12.14707 -6.84131 0.374 25.10587 C ? A ? 201 CD1 1
   ATOM 2561 CD2 A PHE A 255 ? 22.11869 -14.01856 -6.05272 0.374 23.84812 C ? A ? 201 CD2 1
   ATOM 2562 CE1 A PHE A 255 ? 22.88109 -12.35597 -8.11622 0.374 27.68311 C ? A ? 201 CE1 1
   ATOM 2563 CE2 A PHE A 255 ? 21.63113 -14.23170 -7.32483 0.374 24.99847 C ? A ? 201 CE2 1
   ATOM 2564 CZ A PHE A 255 ? 22.01174 -13.39829 -8.35833 0.374 31.42556 C ? A ? 201 CZ 1
   ATOM 2565 N B PHE A 255 ? 25.54509 -13.81500 -4.63773 0.626 26.05554 N ? A ? 201 N 1
   ATOM 2566 CA B PHE A 255 ? 24.91550 -12.50722 -4.49075 0.626 23.93352 C ? A ? 201 CA 1
   ATOM 2567 C B PHE A 255 ? 25.32537 -11.71186 -3.25589 0.626 21.99522 C ? A ? 201 C 1
   ATOM 2568 O B PHE A 255 ? 24.99054 -10.52491 -3.18433 0.626 17.44768 O ? A ? 201 O 1
   ATOM 2569 CB B PHE A 255 ? 23.38287 -12.64974 -4.46269 0.626 23.33250 C ? A ? 201 CB 1
   ATOM 2570 CG B PHE A 255 ? 22.80492 -13.30119 -5.68354 0.626 21.22355 C ? A ? 201 CG 1
   ATOM 2571 CD1 B PHE A 255 ? 22.82222 -12.65375 -6.90689 0.626 23.06976 C ? A ? 201 CD1 1
   ATOM 2572 CD2 B PHE A 255 ? 22.22319 -14.54831 -5.60409 0.626 25.04745 C ? A ? 201 CD2 1
   ATOM 2573 CE1 B PHE A 255 ? 22.27993 -13.24758 -8.02543 0.626 31.14577 C ? A ? 201 CE1 1
   ATOM 2574 CE2 B PHE A 255 ? 21.67990 -15.14397 -6.71510 0.626 24.89718 C ? A ? 201 CE2 1
   ATOM 2575 CZ B PHE A 255 ? 21.70804 -14.49692 -7.92913 0.626 26.57237 C ? A ? 201 CZ 1
   ATOM 2576 N A VAL A 256 ? 25.96996 -12.41340 -2.06371 0.374 23.59845 N ? A ? 202 N 1
   ATOM 2577 CA A VAL A 256 ? 26.14529 -11.78877 -0.75666 0.374 21.99127 C ? A ? 202 CA 1
   ATOM 2578 C A VAL A 256 ? 27.61795 -11.61369 -0.40600 0.374 20.23899 C ? A ? 202 C 1
   ATOM 2579 O A VAL A 256 ? 28.05177 -10.52248 -0.02905 0.374 21.64992 O ? A ? 202 O 1
   ATOM 2580 CB A VAL A 256 ? 25.41473 -12.58345 0.34731 0.374 21.30628 C ? A ? 202 CB 1
   ATOM 2581 CG1 A VAL A 256 ? 25.59902 -11.91461 1.70637 0.374 17.85605 C ? A ? 202 CG1 1
   ATOM 2582 CG2 A VAL A 256 ? 23.94185 -12.72051 0.00257 0.374 22.54287 C ? A ? 202 CG2 1
   ATOM 2583 N B VAL A 256 ? 26.01533 -12.30938 -2.28292 0.626 23.90926 N ? A ? 202 N 1
   ATOM 2584 CA B VAL A 256 ? 26.25801 -11.62898 -1.00977 0.626 21.29528 C ? A ? 202 CA 1
   ATOM 2585 C B VAL A 256 ? 27.74101 -11.53701 -0.67429 0.626 20.98380 C ? A ? 202 C 1
   ATOM 2586 O B VAL A 256 ? 28.28906 -10.43708 -0.53771 0.626 23.12895 O ? A ? 202 O 1
   ATOM 2587 CB B VAL A 256 ? 25.49163 -12.32204 0.13207 0.626 21.19992 C ? A ? 202 CB 1
   ATOM 2588 CG1 B VAL A 256 ? 25.90683 -11.75561 1.48122 0.626 19.10551 C ? A ? 202 CG1 1
   ATOM 2589 CG2 B VAL A 256 ? 24.00090 -12.16040 -0.07251 0.626 21.11608 C ? A ? 202 CG2 1
   ATOM 2590 N . TRP A 257 ? 28.40117 -12.67915 -0.51742 1.000 23.06186 N ? A ? 203 N 1
   ATOM 2591 CA . TRP A 257 ? 29.78969 -12.65634 -0.07775 1.000 23.19534 C ? A ? 203 CA 1
   ATOM 2592 C . TRP A 257 ? 30.70559 -12.12307 -1.17849 1.000 31.42077 C ? A ? 203 C 1
   ATOM 2593 O . TRP A 257 ? 30.55426 -12.45430 -2.36288 1.000 25.70532 O ? A ? 203 O 1
   ATOM 2594 CB . TRP A 257 ? 30.24602 -14.04875 0.34938 1.000 18.59993 C ? A ? 203 CB 1
   ATOM 2595 CG . TRP A 257 ? 29.40666 -14.68387 1.42142 1.000 23.61550 C ? A ? 203 CG 1
   ATOM 2596 CD1 . TRP A 257 ? 28.84834 -15.92248 1.37952 1.000 27.70289 C ? A ? 203 CD1 1
   ATOM 2597 CD2 . TRP A 257 ? 29.03600 -14.11836 2.69521 1.000 21.74145 C ? A ? 203 CD2 1
   ATOM 2598 NE1 . TRP A 257 ? 28.15659 -16.16978 2.53366 1.000 26.30581 N ? A ? 203 NE1 1
   ATOM 2599 CE2 . TRP A 257 ? 28.25824 -15.08333 3.36297 1.000 22.81179 C ? A ? 203 CE2 1
   ATOM 2600 CE3 . TRP A 257 ? 29.28368 -12.89571 3.32553 1.000 19.00484 C ? A ? 203 CE3 1
   ATOM 2601 CZ2 . TRP A 257 ? 27.71347 -14.86257 4.62863 1.000 21.38212 C ? A ? 203 CZ2 1
   ATOM 2602 CZ3 . TRP A 257 ? 28.75076 -12.68265 4.59099 1.000 26.02258 C ? A ? 203 CZ3 1
   ATOM 2603 CH2 . TRP A 257 ? 27.97864 -13.66042 5.22525 1.000 17.89351 C ? A ? 203 CH2 1
   ATOM 2604 N . ALA A 258 ? 31.64555 -11.26865 -0.77534 1.000 23.75564 N ? A ? 204 N 1
   ATOM 2605 CA . ALA A 258 ? 32.67420 -10.77188 -1.67348 1.000 24.16877 C ? A ? 204 CA 1
   ATOM 2606 C . ALA A 258 ? 33.71349 -11.85560 -1.93242 1.000 27.41597 C ? A ? 204 C 1
   ATOM 2607 O . ALA A 258 ? 34.13434 -12.56813 -1.01653 1.000 26.44549 O ? A ? 204 O 1
   ATOM 2608 CB . ALA A 258 ? 33.34075 -9.53173 -1.06949 1.000 20.46260 C ? A ? 204 CB 1
   ATOM 2609 N . ALA A 259 ? 34.11899 -11.98528 -3.18984 1.000 28.49791 N ? A ? 205 N 1
   ATOM 2610 CA . ALA A 259 ? 35.17755 -12.90561 -3.57204 1.000 38.92594 C ? A ? 205 CA 1
   ATOM 2611 C . ALA A 259 ? 36.46890 -12.13650 -3.83035 1.000 37.73792 C ? A ? 205 C 1
   ATOM 2612 O . ALA A 259 ? 36.48608 -10.91262 -3.95510 1.000 42.11499 O ? A ? 205 O 1
   ATOM 2613 CB . ALA A 259 ? 34.77803 -13.71601 -4.80479 1.000 28.19459 C ? A ? 205 CB 1
   ATOM 2614 N . GLU A 260 ? 37.56605 -12.87739 -3.90447 1.000 42.04423 N ? A ? 206 N 1
   ATOM 2615 CA . GLU A 260 ? 38.87605 -12.25114 -4.04798 1.000 44.24447 C ? A ? 206 CA 1
   ATOM 2616 C . GLU A 260 ? 39.08363 -11.72243 -5.46779 1.000 40.05986 C ? A ? 206 C 1
   ATOM 2617 O . GLU A 260 ? 39.69877 -10.66392 -5.66795 1.000 37.14075 O ? A ? 206 O 1
   ATOM 2618 CB . GLU A 260 ? 39.95801 -13.26708 -3.64196 1.000 50.24965 C ? A ? 206 CB 1
   ATOM 2619 CG . GLU A 260 ? 40.03394 -14.61653 -4.45723 1.000 65.04492 C ? A ? 206 CG 1
   ATOM 2620 CD . GLU A 260 ? 38.84145 -15.50396 -4.30066 1.000 83.78382 C ? A ? 206 CD 1
   ATOM 2621 OE1 . GLU A 260 ? 38.65491 -16.40351 -5.02619 1.000 82.68998 O ? A ? 206 OE1 1
   ATOM 2622 OE2 . GLU A 260 ? 38.07438 -15.41240 -3.37984 1.000 69.05401 O ? A ? 206 OE2 1
   ATOM 2623 N A LYS A 261 ? 38.56630 -12.44145 -6.46527 0.373 38.68929 N ? A ? 207 N 1
   ATOM 2624 CA A LYS A 261 ? 38.62217 -11.97151 -7.84574 0.373 39.52101 C ? A ? 207 CA 1
   ATOM 2625 C A LYS A 261 ? 37.90592 -10.64199 -8.03768 0.373 39.95212 C ? A ? 207 C 1
   ATOM 2626 O A LYS A 261 ? 38.12994 -9.97172 -9.05091 0.373 38.88348 O ? A ? 207 O 1
   ATOM 2627 CB A LYS A 261 ? 37.99520 -13.00248 -8.77930 0.373 39.40377 C ? A ? 207 CB 1
   ATOM 2628 CG A LYS A 261 ? 36.54972 -13.27494 -8.42867 0.373 43.36342 C ? A ? 207 CG 1
   ATOM 2629 CD A LYS A 261 ? 35.84133 -14.06942 -9.49209 0.373 45.68317 C ? A ? 207 CD 1
   ATOM 2630 CE A LYS A 261 ? 35.05014 -13.15267 -10.41004 0.373 43.83105 C ? A ? 207 CE 1
   ATOM 2631 NZ A LYS A 261 ? 34.22539 -13.88267 -11.40812 0.373 41.14393 N ? A ? 207 NZ 1
   ATOM 2632 N B LYS A 261 ? 38.57245 -12.45252 -6.46528 0.627 38.62846 N ? A ? 207 N 1
   ATOM 2633 CA B LYS A 261 ? 38.63587 -12.00271 -7.85270 0.627 39.54114 C ? A ? 207 CA 1
   ATOM 2634 C B LYS A 261 ? 37.94113 -10.66267 -8.05320 0.627 40.04133 C ? A ? 207 C 1
   ATOM 2635 O B LYS A 261 ? 38.20928 -9.98059 -9.04686 0.627 38.93583 O ? A ? 207 O 1
   ATOM 2636 CB B LYS A 261 ? 38.00435 -13.04640 -8.78364 0.627 39.37050 C ? A ? 207 CB 1
   ATOM 2637 CG B LYS A 261 ? 36.51407 -13.23698 -8.53811 0.627 43.62068 C ? A ? 207 CG 1
   ATOM 2638 CD B LYS A 261 ? 35.92820 -14.38805 -9.31895 0.627 46.35311 C ? A ? 207 CD 1
   ATOM 2639 CE B LYS A 261 ? 35.31091 -13.93880 -10.65812 0.627 45.18096 C ? A ? 207 CE 1
   ATOM 2640 NZ B LYS A 261 ? 34.66217 -15.11624 -11.31644 0.627 52.61084 N ? A ? 207 NZ 1
   ATOM 2641 N A ASP A 262 ? 37.03652 -10.25631 -7.09989 0.373 35.07224 N ? A ? 208 N 1
   ATOM 2642 CA A ASP A 262 ? 36.28556 -9.01477 -7.23688 0.373 33.83236 C ? A ? 208 CA 1
   ATOM 2643 C A ASP A 262 ? 37.18710 -7.78933 -7.24300 0.373 36.19418 C ? A ? 208 C 1
   ATOM 2644 O A ASP A 262 ? 36.73329 -6.70597 -7.62241 0.373 40.54915 O ? A ? 208 O 1
   ATOM 2645 CB A ASP A 262 ? 35.25081 -8.89804 -6.11628 0.373 33.98824 C ? A ? 208 CB 1
   ATOM 2646 CG A ASP A 262 ? 34.00216 -9.72102 -6.38510 0.373 29.16613 C ? A ? 208 CG 1
   ATOM 2647 OD1 A ASP A 262 ? 33.56071 -9.77362 -7.55062 0.373 26.78425 O ? A ? 208 OD1 1
   ATOM 2648 OD2 A ASP A 262 ? 33.45534 -10.30681 -5.42753 0.373 28.95204 O ? A ? 208 OD2 1
   ATOM 2649 N B ASP A 262 ? 37.05614 -10.27026 -7.13324 0.627 35.01209 N ? A ? 208 N 1
   ATOM 2650 CA B ASP A 262 ? 36.29688 -9.03573 -7.27991 0.627 33.78991 C ? A ? 208 CA 1
   ATOM 2651 C B ASP A 262 ? 37.17411 -7.79259 -7.20765 0.627 36.20053 C ? A ? 208 C 1
   ATOM 2652 O B ASP A 262 ? 36.68209 -6.69709 -7.49107 0.627 40.62840 O ? A ? 208 O 1
   ATOM 2653 CB B ASP A 262 ? 35.19589 -8.97252 -6.21544 0.627 34.01102 C ? A ? 208 CB 1
   ATOM 2654 CG B ASP A 262 ? 34.17650 -10.10461 -6.34982 0.627 27.35273 C ? A ? 208 CG 1
   ATOM 2655 OD1 B ASP A 262 ? 34.29393 -10.92074 -7.28214 0.627 26.58076 O ? A ? 208 OD1 1
   ATOM 2656 OD2 B ASP A 262 ? 33.25025 -10.18409 -5.51366 0.627 28.60611 O ? A ? 208 OD2 1
   ATOM 2657 N . GLY A 263 ? 38.44573 -7.92516 -6.83089 1.000 35.21142 N ? A ? 209 N 1
   ATOM 2658 CA . GLY A 263 ? 39.40237 -6.84017 -6.92923 1.000 32.01251 C ? A ? 209 CA 1
   ATOM 2659 C . GLY A 263 ? 39.89097 -6.26176 -5.61969 1.000 37.60499 C ? A ? 209 C 1
   ATOM 2660 O . GLY A 263 ? 40.79511 -5.42095 -5.64212 1.000 37.54189 O ? A ? 209 O 1
   ATOM 2661 N . THR A 264 ? 39.33947 -6.66320 -4.48008 1.000 36.48788 N ? A ? 210 N 1
   ATOM 2662 CA . THR A 264 ? 39.77504 -6.12642 -3.19174 1.000 33.60483 C ? A ? 210 CA 1
   ATOM 2663 C . THR A 264 ? 40.08562 -7.30178 -2.27771 1.000 33.97524 C ? A ? 210 C 1
   ATOM 2664 O . THR A 264 ? 39.17257 -7.86610 -1.65061 1.000 27.66982 O ? A ? 210 O 1
   ATOM 2665 CB . THR A 264 ? 38.72572 -5.20631 -2.58190 1.000 32.42650 C ? A ? 210 CB 1
   ATOM 2666 OG1 . THR A 264 ? 38.30656 -4.24794 -3.56506 1.000 45.33065 O ? A ? 210 OG1 1
   ATOM 2667 CG2 . THR A 264 ? 39.30885 -4.46210 -1.39239 1.000 31.76851 C ? A ? 210 CG2 1
   ATOM 2668 N . PRO A 265 ? 41.34850 -7.71785 -2.19981 1.000 25.74719 N ? A ? 211 N 1
   ATOM 2669 CA . PRO A 265 ? 41.65991 -8.96518 -1.48201 1.000 29.39352 C ? A ? 211 CA 1
   ATOM 2670 C . PRO A 265 ? 41.25711 -8.95382 -0.01880 1.000 22.13422 C ? A ? 211 C 1
   ATOM 2671 O . PRO A 265 ? 40.76929 -9.97549 0.47487 1.000 29.19830 O ? A ? 211 O 1
   ATOM 2672 CB . PRO A 265 ? 43.17945 -9.09335 -1.65656 1.000 27.08469 C ? A ? 211 CB 1
   ATOM 2673 CG . PRO A 265 ? 43.47782 -8.33198 -2.90066 1.000 31.11372 C ? A ? 211 CG 1
   ATOM 2674 CD . PRO A 265 ? 42.50347 -7.19646 -2.94908 1.000 34.45448 C ? A ? 211 CD 1
   ATOM 2675 N . TRP A 266 ? 41.43090 -7.83494 0.69840 1.000 28.46164 N ? A ? 212 N 1
   ATOM 2676 CA . TRP A 266 ? 41.11895 -7.86961 2.12623 1.000 32.80006 C ? A ? 212 CA 1
   ATOM 2677 C . TRP A 266 ? 39.62825 -8.06927 2.39065 1.000 23.86566 C ? A ? 212 C 1
   ATOM 2678 O . TRP A 266 ? 39.25895 -8.44137 3.50857 1.000 21.78256 O ? A ? 212 O 1
   ATOM 2679 CB . TRP A 266 ? 41.63133 -6.60793 2.84308 1.000 23.31414 C ? A ? 212 CB 1
   ATOM 2680 CG . TRP A 266 ? 40.90840 -5.32249 2.53030 1.000 28.15734 C ? A ? 212 CG 1
   ATOM 2681 CD1 . TRP A 266 ? 41.22459 -4.42598 1.55460 1.000 32.07574 C ? A ? 212 CD1 1
   ATOM 2682 CD2 . TRP A 266 ? 39.76694 -4.78452 3.21119 1.000 34.01582 C ? A ? 212 CD2 1
   ATOM 2683 NE1 . TRP A 266 ? 40.35155 -3.36988 1.57824 1.000 30.86556 N ? A ? 212 NE1 1
   ATOM 2684 CE2 . TRP A 266 ? 39.44190 -3.56672 2.58157 1.000 31.60706 C ? A ? 212 CE2 1
   ATOM 2685 CE3 . TRP A 266 ? 38.98426 -5.21625 4.28705 1.000 27.51564 C ? A ? 212 CE3 1
   ATOM 2686 CZ2 . TRP A 266 ? 38.37066 -2.77188 2.99271 1.000 35.37317 C ? A ? 212 CZ2 1
   ATOM 2687 CZ3 . TRP A 266 ? 37.91862 -4.42961 4.68704 1.000 25.82833 C ? A ? 212 CZ3 1
   ATOM 2688 CH2 . TRP A 266 ? 37.62388 -3.22082 4.04247 1.000 27.56340 C ? A ? 212 CH2 1
   ATOM 2689 N . MET A 267 ? 38.77195 -7.88457 1.38618 1.000 28.48831 N ? A ? 213 N 1
   ATOM 2690 CA . MET A 267 ? 37.33500 -7.99779 1.58519 1.000 25.09476 C ? A ? 213 CA 1
   ATOM 2691 C . MET A 267 ? 36.79190 -9.38705 1.29156 1.000 25.95490 C ? A ? 213 C 1
   ATOM 2692 O . MET A 267 ? 35.58100 -9.59379 1.39930 1.000 30.04298 O ? A ? 213 O 1
   ATOM 2693 CB . MET A 267 ? 36.59917 -6.96697 0.72392 1.000 26.64932 C ? A ? 213 CB 1
   ATOM 2694 CG . MET A 267 ? 36.36801 -5.65049 1.43008 1.000 20.95885 C ? A ? 213 CG 1
   ATOM 2695 SD . MET A 267 ? 35.31275 -5.85252 2.89743 1.000 26.37599 S ? A ? 213 SD 1
   ATOM 2696 CE . MET A 267 ? 33.77351 -6.34774 2.10072 1.000 23.42611 C ? A ? 213 CE 1
   ATOM 2697 N . THR A 268 ? 37.64757 -10.34153 0.93791 1.000 23.03544 N ? A ? 214 N 1
   ATOM 2698 CA . THR A 268 ? 37.18849 -11.68064 0.60208 1.000 24.29455 C ? A ? 214 CA 1
   ATOM 2699 C . THR A 268 ? 36.47009 -12.31093 1.78296 1.000 20.30864 C ? A ? 214 C 1
   ATOM 2700 O . THR A 268 ? 37.04399 -12.44848 2.86574 1.000 28.91889 O ? A ? 214 O 1
   ATOM 2701 CB . THR A 268 ? 38.37577 -12.54306 0.19208 1.000 30.52359 C ? A ? 214 CB 1
   ATOM 2702 OG1 . THR A 268 ? 39.03758 -11.92568 -0.91401 1.000 30.52346 O ? A ? 214 OG1 1
   ATOM 2703 CG2 . THR A 268 ? 37.91098 -13.93201 -0.20068 1.000 26.86804 C ? A ? 214 CG2 1
   ATOM 2704 N . GLY A 269 ? 35.21790 -12.71443 1.56909 1.000 33.55343 N ? A ? 215 N 1
   ATOM 2705 CA . GLY A 269 ? 34.40169 -13.25223 2.63334 1.000 20.63414 C ? A ? 215 CA 1
   ATOM 2706 C . GLY A 269 ? 33.57278 -12.21977 3.36191 1.000 26.35513 C ? A ? 215 C 1
   ATOM 2707 O . GLY A 269 ? 32.74410 -12.58964 4.20285 1.000 18.94501 O ? A ? 215 O 1
   ATOM 2708 N . GLY A 270 ? 33.76168 -10.93821 3.06065 1.000 18.34842 N ? A ? 216 N 1
   ATOM 2709 CA . GLY A 270 ? 32.93001 -9.89527 3.61271 1.000 16.02995 C ? A ? 216 CA 1
   ATOM 2710 C . GLY A 270 ? 31.74694 -9.59353 2.71390 1.000 20.00118 C ? A ? 216 C 1
   ATOM 2711 O . GLY A 270 ? 31.48129 -10.27400 1.72479 1.000 25.77063 O ? A ? 216 O 1
   ATOM 2712 N . SER A 271 ? 31.01552 -8.54836 3.07579 1.000 18.25172 N ? A ? 217 N 1
   ATOM 2713 CA . SER A 271 ? 29.86635 -8.14016 2.28264 1.000 22.84105 C ? A ? 217 CA 1
   ATOM 2714 C . SER A 271 ? 29.77939 -6.62778 2.32288 1.000 17.95552 C ? A ? 217 C 1
   ATOM 2715 O . SER A 271 ? 30.61947 -5.96220 2.92997 1.000 25.67815 O ? A ? 217 O 1
   ATOM 2716 CB . SER A 271 ? 28.57381 -8.80620 2.77712 1.000 15.78156 C ? A ? 217 CB 1
   ATOM 2717 OG . SER A 271 ? 27.53878 -8.56672 1.83242 1.000 19.83040 O ? A ? 217 OG 1
   ATOM 2718 N . TYR A 272 ? 28.76898 -6.07557 1.65014 1.000 20.25336 N ? A ? 218 N 1
   ATOM 2719 CA . TYR A 272 ? 28.54335 -4.63582 1.61170 1.000 20.03839 C ? A ? 218 CA 1
   ATOM 2720 C . TYR A 272 ? 27.10948 -4.36593 2.02638 1.000 20.85878 C ? A ? 218 C 1
   ATOM 2721 O . TYR A 272 ? 26.18788 -5.02245 1.53740 1.000 21.37200 O ? A ? 218 O 1
   ATOM 2722 CB . TYR A 272 ? 28.81780 -4.04725 0.22277 1.000 20.83006 C ? A ? 218 CB 1
   ATOM 2723 CG . TYR A 272 ? 30.26871 -4.20502 -0.18081 1.000 25.88685 C ? A ? 218 CG 1
   ATOM 2724 CD1 . TYR A 272 ? 31.22597 -3.27519 0.20949 1.000 21.29430 C ? A ? 218 CD1 1
   ATOM 2725 CD2 . TYR A 272 ? 30.68439 -5.31163 -0.90957 1.000 26.78661 C ? A ? 218 CD2 1
   ATOM 2726 CE1 . TYR A 272 ? 32.54641 -3.43679 -0.13577 1.000 25.38237 C ? A ? 218 CE1 1
   ATOM 2727 CE2 . TYR A 272 ? 32.00366 -5.48425 -1.25432 1.000 32.99467 C ? A ? 218 CE2 1
   ATOM 2728 CZ . TYR A 272 ? 32.93355 -4.54024 -0.86222 1.000 27.51597 C ? A ? 218 CZ 1
   ATOM 2729 OH . TYR A 272 ? 34.24853 -4.70221 -1.21316 1.000 24.48552 O ? A ? 218 OH 1
   ATOM 2730 N . LEU A 273 ? 26.93582 -3.40063 2.91745 1.000 23.78886 N ? A ? 219 N 1
   ATOM 2731 CA . LEU A 273 ? 25.66409 -3.09909 3.54624 1.000 18.16719 C ? A ? 219 CA 1
   ATOM 2732 C . LEU A 273 ? 25.15667 -1.74912 3.06791 1.000 20.95433 C ? A ? 219 C 1
   ATOM 2733 O . LEU A 273 ? 25.92397 -0.79105 2.96449 1.000 21.53798 O ? A ? 219 O 1
   ATOM 2734 CB . LEU A 273 ? 25.82727 -3.09400 5.06954 1.000 19.98703 C ? A ? 219 CB 1
   ATOM 2735 CG . LEU A 273 ? 24.66325 -2.66843 5.95865 1.000 17.48763 C ? A ? 219 CG 1
   ATOM 2736 CD1 . LEU A 273 ? 23.47295 -3.57629 5.74385 1.000 11.50164 C ? A ? 219 CD1 1
   ATOM 2737 CD2 . LEU A 273 ? 25.13265 -2.72840 7.39791 1.000 15.85740 C ? A ? 219 CD2 1
   ATOM 2738 N . VAL A 274 ? 23.86495 -1.68481 2.76141 1.000 15.10156 N ? A ? 220 N 1
   ATOM 2739 CA . VAL A 274 ? 23.16048 -0.42668 2.57352 1.000 16.66455 C ? A ? 220 CA 1
   ATOM 2740 C . VAL A 274 ? 22.11503 -0.30457 3.67153 1.000 18.34835 C ? A ? 220 C 1
   ATOM 2741 O . VAL A 274 ? 21.32623 -1.23340 3.89490 1.000 16.31622 O ? A ? 220 O 1
   ATOM 2742 CB . VAL A 274 ? 22.50560 -0.33722 1.18882 1.000 14.52836 C ? A ? 220 CB 1
   ATOM 2743 CG1 . VAL A 274 ? 21.75875 0.98818 1.07780 1.000 17.84949 C ? A ? 220 CG1 1
   ATOM 2744 CG2 . VAL A 274 ? 23.54870 -0.45329 0.11750 1.000 17.17048 C ? A ? 220 CG2 1
   ATOM 2745 N . ALA A 275 ? 22.11510 0.83426 4.35259 1.000 16.64128 N ? A ? 221 N 1
   ATOM 2746 CA . ALA A 275 ? 21.12097 1.16058 5.36393 1.000 14.04553 C ? A ? 221 CA 1
   ATOM 2747 C . ALA A 275 ? 20.32200 2.37090 4.88878 1.000 16.63870 C ? A ? 221 C 1
   ATOM 2748 O . ALA A 275 ? 20.90316 3.41203 4.56202 1.000 17.70739 O ? A ? 221 O 1
   ATOM 2749 CB . ALA A 275 ? 21.79917 1.45438 6.70614 1.000 16.16823 C ? A ? 221 CB 1
   ATOM 2750 N . ARG A 276 ? 18.99745 2.23021 4.83143 1.000 18.26047 N ? A ? 222 N 1
   ATOM 2751 CA . ARG A 276 ? 18.10692 3.33821 4.49517 1.000 18.26544 C ? A ? 222 CA 1
   ATOM 2752 C . ARG A 276 ? 17.02485 3.44535 5.55417 1.000 16.98510 C ? A ? 222 C 1
   ATOM 2753 O . ARG A 276 ? 16.29407 2.48127 5.79630 1.000 16.97609 O ? A ? 222 O 1
   ATOM 2754 CB . ARG A 276 ? 17.46994 3.14887 3.11390 1.000 18.73073 C ? A ? 222 CB 1
   ATOM 2755 CG . ARG A 276 ? 18.47970 2.88123 2.00959 1.000 17.43993 C ? A ? 222 CG 1
   ATOM 2756 CD . ARG A 276 ? 19.17157 4.15122 1.50447 1.000 15.30905 C ? A ? 222 CD 1
   ATOM 2757 NE . ARG A 276 ? 18.27577 5.02483 0.74997 1.000 15.66077 N ? A ? 222 NE 1
   ATOM 2758 CZ . ARG A 276 ? 18.68352 5.98400 -0.07163 1.000 25.03073 C ? A ? 222 CZ 1
   ATOM 2759 NH1 . ARG A 276 ? 19.97085 6.22677 -0.27897 1.000 21.26141 N ? A ? 222 NH1 1
   ATOM 2760 NH2 . ARG A 276 ? 17.77950 6.72594 -0.69651 1.000 20.89846 N ? A ? 222 NH2 1
   ATOM 2761 N . ARG A 277 ? 16.93299 4.60286 6.19152 1.000 24.60860 N ? A ? 223 N 1
   ATOM 2762 CA . ARG A 277 ? 15.83890 4.88304 7.11308 1.000 20.15573 C ? A ? 223 CA 1
   ATOM 2763 C . ARG A 277 ? 14.65178 5.38322 6.29341 1.000 20.56968 C ? A ? 223 C 1
   ATOM 2764 O . ARG A 277 ? 14.78435 6.35644 5.55019 1.000 18.31993 O ? A ? 223 O 1
   ATOM 2765 CB . ARG A 277 ? 16.28709 5.92414 8.13877 1.000 19.55529 C ? A ? 223 CB 1
   ATOM 2766 CG . ARG A 277 ? 15.40731 6.06125 9.34509 1.000 19.44644 C ? A ? 223 CG 1
   ATOM 2767 CD . ARG A 277 ? 15.99212 7.08734 10.29302 1.000 21.70280 C ? A ? 223 CD 1
   ATOM 2768 NE . ARG A 277 ? 15.25022 7.12483 11.54290 1.000 34.09673 N ? A ? 223 NE 1
   ATOM 2769 CZ . ARG A 277 ? 14.20623 7.90707 11.76858 1.000 36.94754 C ? A ? 223 CZ 1
   ATOM 2770 NH1 . ARG A 277 ? 13.75953 8.74652 10.84984 1.000 43.24617 N ? A ? 223 NH1 1
   ATOM 2771 NH2 . ARG A 277 ? 13.59858 7.85156 12.94775 1.000 34.43636 N ? A ? 223 NH2 1
   ATOM 2772 N . ILE A 278 ? 13.50893 4.70650 6.37679 1.000 17.77839 N ? A ? 224 N 1
   ATOM 2773 CA . ILE A 278 ? 12.37718 5.01855 5.50368 1.000 19.41519 C ? A ? 224 CA 1
   ATOM 2774 C . ILE A 278 ? 11.16185 5.34296 6.35040 1.000 22.61199 C ? A ? 224 C 1
   ATOM 2775 O . ILE A 278 ? 10.63933 4.47114 7.04972 1.000 18.30289 O ? A ? 224 O 1
   ATOM 2776 CB . ILE A 278 ? 12.07123 3.86890 4.53469 1.000 19.06564 C ? A ? 224 CB 1
   ATOM 2777 CG1 . ILE A 278 ? 13.36252 3.45646 3.83240 1.000 13.22467 C ? A ? 224 CG1 1
   ATOM 2778 CG2 . ILE A 278 ? 11.06098 4.29563 3.49766 1.000 20.19990 C ? A ? 224 CG2 1
   ATOM 2779 CD1 . ILE A 278 ? 13.21970 2.24430 2.96158 1.000 17.85427 C ? A ? 224 CD1 1
   ATOM 2780 N . ARG A 279 ? 10.68483 6.58492 6.25472 1.000 24.00941 N ? A ? 225 N 1
   ATOM 2781 CA . ARG A 279 ? 9.43217 6.95914 6.89247 1.000 20.24821 C ? A ? 225 CA 1
   ATOM 2782 C . ARG A 279 ? 8.24614 6.42931 6.09669 1.000 23.10131 C ? A ? 225 C 1
   ATOM 2783 O . ARG A 279 ? 8.23763 6.48737 4.86676 1.000 19.21080 O ? A ? 225 O 1
   ATOM 2784 CB . ARG A 279 ? 9.33176 8.48010 7.01549 1.000 20.13745 C ? A ? 225 CB 1
   ATOM 2785 CG . ARG A 279 ? 7.95960 8.93516 7.44916 1.000 31.37780 C ? A ? 225 CG 1
   ATOM 2786 CD . ARG A 279 ? 7.90244 10.39689 7.86471 1.000 42.21936 C ? A ? 225 CD 1
   ATOM 2787 NE . ARG A 279 ? 8.88023 10.79033 8.87443 1.000 42.30128 N ? A ? 225 NE 1
   ATOM 2788 CZ . ARG A 279 ? 9.03202 10.21761 10.06284 1.000 71.31401 C ? A ? 225 CZ 1
   ATOM 2789 NH1 . ARG A 279 ? 8.38680 9.10687 10.38894 1.000 51.60902 N ? A ? 225 NH1 1
   ATOM 2790 NH2 . ARG A 279 ? 9.86685 10.76589 10.94280 1.000 65.41990 N ? A ? 225 NH2 1
   ATOM 2791 N . MET A 280 ? 7.23508 5.92466 6.80555 1.000 24.09219 N ? A ? 226 N 1
   ATOM 2792 CA . MET A 280 ? 5.96023 5.54420 6.20946 1.000 14.68453 C ? A ? 226 CA 1
   ATOM 2793 C . MET A 280 ? 4.91186 6.61522 6.49164 1.000 20.16510 C ? A ? 226 C 1
   ATOM 2794 O . MET A 280 ? 4.80259 7.10632 7.61852 1.000 17.72757 O ? A ? 226 O 1
   ATOM 2795 CB . MET A 280 ? 5.46667 4.20205 6.76648 1.000 17.09594 C ? A ? 226 CB 1
   ATOM 2796 CG . MET A 280 ? 6.33155 3.01327 6.35850 1.000 23.44240 C ? A ? 226 CG 1
   ATOM 2797 SD . MET A 280 ? 6.01956 1.55802 7.39925 1.000 29.10280 S ? A ? 226 SD 1
   ATOM 2798 CE . MET A 280 ? 6.78916 0.31930 6.38053 1.000 24.14470 C ? A ? 226 CE 1
   ATOM 2799 N . HIS A 281 ? 4.12006 6.94962 5.47037 1.000 16.41077 N ? A ? 227 N 1
   ATOM 2800 CA . HIS A 281 ? 3.00064 7.88606 5.59710 1.000 20.77398 C ? A ? 227 CA 1
   ATOM 2801 C . HIS A 281 ? 1.75165 7.10422 6.01203 1.000 19.89213 C ? A ? 227 C 1
   ATOM 2802 O . HIS A 281 ? 0.86160 6.80509 5.20864 1.000 20.96928 O ? A ? 227 O 1
   ATOM 2803 CB . HIS A 281 ? 2.78853 8.62592 4.28173 1.000 15.95806 C ? A ? 227 CB 1
   ATOM 2804 CG . HIS A 281 ? 3.99835 9.35668 3.79589 1.000 14.41476 C ? A ? 227 CG 1
   ATOM 2805 ND1 . HIS A 281 ? 4.87408 9.99389 4.64744 1.000 17.59082 N ? A ? 227 ND1 1
   ATOM 2806 CD2 . HIS A 281 ? 4.47598 9.56084 2.54268 1.000 19.29017 C ? A ? 227 CD2 1
   ATOM 2807 CE1 . HIS A 281 ? 5.83983 10.55977 3.94350 1.000 24.07727 C ? A ? 227 CE1 1
   ATOM 2808 NE2 . HIS A 281 ? 5.62486 10.30808 2.66408 1.000 20.49080 N ? A ? 227 NE2 1
   ATOM 2809 N . ILE A 282 ? 1.66444 6.77635 7.30198 1.000 19.46699 N ? A ? 228 N 1
   ATOM 2810 CA . ILE A 282 ? 0.64552 5.79329 7.66458 1.000 22.75826 C ? A ? 228 CA 1
   ATOM 2811 C . ILE A 282 ? -0.76373 6.38827 7.63103 1.000 20.63968 C ? A ? 228 C 1
   ATOM 2812 O . ILE A 282 ? -1.73480 5.66101 7.36862 1.000 16.04109 O ? A ? 228 O 1
   ATOM 2813 CB . ILE A 282 ? 0.95246 5.13612 9.02168 1.000 28.73455 C ? A ? 228 CB 1
   ATOM 2814 CG1 . ILE A 282 ? 1.07488 6.17133 10.12471 1.000 31.24172 C ? A ? 228 CG1 1
   ATOM 2815 CG2 . ILE A 282 ? 2.22498 4.27090 8.91725 1.000 24.50879 C ? A ? 228 CG2 1
   ATOM 2816 CD1 . ILE A 282 ? 1.08035 5.54619 11.51743 1.000 44.51464 C ? A ? 228 CD1 1
   ATOM 2817 N . GLU A 283 ? -0.92050 7.69347 7.88865 1.000 17.79693 N ? A ? 229 N 1
   ATOM 2818 CA . GLU A 283 ? -2.24441 8.29297 7.71873 1.000 19.76582 C ? A ? 229 CA 1
   ATOM 2819 C . GLU A 283 ? -2.72455 8.14082 6.28412 1.000 24.51627 C ? A ? 229 C 1
   ATOM 2820 O . GLU A 283 ? -3.88970 7.81626 6.03485 1.000 19.51351 O ? A ? 229 O 1
   ATOM 2821 CB . GLU A 283 ? -2.24218 9.77013 8.09718 1.000 19.94855 C ? A ? 229 CB 1
   ATOM 2822 CG . GLU A 283 ? -3.46900 10.49496 7.56397 1.000 17.41915 C ? A ? 229 CG 1
   ATOM 2823 CD . GLU A 283 ? -3.61841 11.92720 8.07702 1.000 20.32113 C ? A ? 229 CD 1
   ATOM 2824 OE1 . GLU A 283 ? -2.66616 12.47695 8.65625 1.000 20.26614 O ? A ? 229 OE1 1
   ATOM 2825 OE2 . GLU A 283 ? -4.70006 12.51120 7.89220 1.000 23.26963 O ? A ? 229 OE2 1
   ATOM 2826 N . THR A 284 ? -1.83505 8.36512 5.32368 1.000 23.60901 N ? A ? 230 N 1
   ATOM 2827 CA . THR A 284 ? -2.22580 8.20892 3.92717 1.000 18.49294 C ? A ? 230 CA 1
   ATOM 2828 C . THR A 284 ? -2.53747 6.75496 3.59434 1.000 19.96388 C ? A ? 230 C 1
   ATOM 2829 O . THR A 284 ? -3.53458 6.45345 2.92348 1.000 20.21424 O ? A ? 230 O 1
   ATOM 2830 CB . THR A 284 ? -1.12102 8.70964 3.00702 1.000 23.49875 C ? A ? 230 CB 1
   ATOM 2831 OG1 . THR A 284 ? -0.65712 9.99646 3.44011 1.000 26.95205 O ? A ? 230 OG1 1
   ATOM 2832 CG2 . THR A 284 ? -1.69746 8.83249 1.66272 1.000 17.86099 C ? A ? 230 CG2 1
   ATOM 2833 N . TRP A 285 ? -1.65850 5.84453 4.01579 1.000 15.57498 N ? A ? 231 N 1
   ATOM 2834 CA . TRP A 285 ? -1.84621 4.41978 3.76217 1.000 15.52675 C ? A ? 231 CA 1
   ATOM 2835 C . TRP A 285 ? -3.13470 3.91206 4.38974 1.000 20.35573 C ? A ? 231 C 1
   ATOM 2836 O . TRP A 285 ? -3.85460 3.10272 3.79261 1.000 17.00888 O ? A ? 231 O 1
   ATOM 2837 CB . TRP A 285 ? -0.65002 3.65003 4.32268 1.000 13.82622 C ? A ? 231 CB 1
   ATOM 2838 CG . TRP A 285 ? -0.71667 2.16289 4.20471 1.000 14.40445 C ? A ? 231 CG 1
   ATOM 2839 CD1 . TRP A 285 ? -1.00754 1.27338 5.20543 1.000 18.97391 C ? A ? 231 CD1 1
   ATOM 2840 CD2 . TRP A 285 ? -0.46607 1.37693 3.03177 1.000 19.36448 C ? A ? 231 CD2 1
   ATOM 2841 NE1 . TRP A 285 ? -0.94897 -0.01104 4.72759 1.000 19.11433 N ? A ? 231 NE1 1
   ATOM 2842 CE2 . TRP A 285 ? -0.61557 0.02180 3.39765 1.000 16.23592 C ? A ? 231 CE2 1
   ATOM 2843 CE3 . TRP A 285 ? -0.12741 1.68582 1.70857 1.000 15.45490 C ? A ? 231 CE3 1
   ATOM 2844 CZ2 . TRP A 285 ? -0.45049 -1.01727 2.48959 1.000 15.54011 C ? A ? 231 CZ2 1
   ATOM 2845 CZ3 . TRP A 285 ? 0.03419 0.64839 0.80498 1.000 16.84182 C ? A ? 231 CZ3 1
   ATOM 2846 CH2 . TRP A 285 ? -0.12777 -0.68142 1.19387 1.000 18.83210 C ? A ? 231 CH2 1
   ATOM 2847 N . ASP A 286 ? -3.44253 4.37416 5.59496 1.000 19.60996 N ? A ? 232 N 1
   ATOM 2848 CA . ASP A 286 ? -4.52572 3.76767 6.34783 1.000 26.07497 C ? A ? 232 CA 1
   ATOM 2849 C . ASP A 286 ? -5.90718 4.19373 5.86043 1.000 24.05087 C ? A ? 232 C 1
   ATOM 2850 O . ASP A 286 ? -6.90171 3.58630 6.27146 1.000 24.33741 O ? A ? 232 O 1
   ATOM 2851 CB . ASP A 286 ? -4.36689 4.08974 7.84236 1.000 18.93857 C ? A ? 232 CB 1
   ATOM 2852 CG . ASP A 286 ? -3.38373 3.15870 8.54609 1.000 24.51935 C ? A ? 232 CG 1
   ATOM 2853 OD1 . ASP A 286 ? -2.79849 2.26282 7.88213 1.000 18.01521 O ? A ? 232 OD1 1
   ATOM 2854 OD2 . ASP A 286 ? -3.20002 3.32876 9.77367 1.000 23.67958 O ? A ? 232 OD2 1
   ATOM 2855 N . ARG A 287 ? -6.01061 5.19954 4.99759 1.000 15.92974 N ? A ? 233 N 1
   ATOM 2856 CA . ARG A 287 ? -7.28396 5.48415 4.35652 1.000 22.38689 C ? A ? 233 CA 1
   ATOM 2857 C . ARG A 287 ? -7.34498 4.94421 2.93017 1.000 21.58438 C ? A ? 233 C 1
   ATOM 2858 O . ARG A 287 ? -8.31004 5.23087 2.21781 1.000 21.86917 O ? A ? 233 O 1
   ATOM 2859 CB . ARG A 287 ? -7.58941 6.98865 4.37089 1.000 20.84499 C ? A ? 233 CB 1
   ATOM 2860 CG . ARG A 287 ? -6.70098 7.82852 3.47455 1.000 21.98073 C ? A ? 233 CG 1
   ATOM 2861 CD . ARG A 287 ? -7.05990 9.32170 3.49414 1.000 29.36344 C ? A ? 233 CD 1
   ATOM 2862 NE . ARG A 287 ? -6.13921 10.07159 2.64608 1.000 23.78652 N ? A ? 233 NE 1
   ATOM 2863 CZ . ARG A 287 ? -5.05368 10.69123 3.08776 1.000 29.38736 C ? A ? 233 CZ 1
   ATOM 2864 NH1 . ARG A 287 ? -4.80456 10.80508 4.38280 1.000 28.20562 N ? A ? 233 NH1 1
   ATOM 2865 NH2 . ARG A 287 ? -4.19729 11.20878 2.20904 1.000 24.72024 N ? A ? 233 NH2 1
   ATOM 2866 N . ALA A 288 ? -6.34270 4.17387 2.50104 1.000 21.94946 N ? A ? 234 N 1
   ATOM 2867 CA . ALA A 288 ? -6.39116 3.52411 1.20161 1.000 22.87664 C ? A ? 234 CA 1
   ATOM 2868 C . ALA A 288 ? -7.25077 2.27206 1.26949 1.000 14.53831 C ? A ? 234 C 1
   ATOM 2869 O . ALA A 288 ? -7.24213 1.55196 2.27117 1.000 21.12133 O ? A ? 234 O 1
   ATOM 2870 CB . ALA A 288 ? -4.99022 3.15204 0.73352 1.000 21.71703 C ? A ? 234 CB 1
   ATOM 2871 N . SER A 289 ? -7.97012 1.99870 0.18378 1.000 23.73149 N ? A ? 235 N 1
   ATOM 2872 CA . SER A 289 ? -8.78388 0.79497 0.10508 1.000 27.36321 C ? A ? 235 CA 1
   ATOM 2873 C . SER A 289 ? -7.90109 -0.44558 0.09193 1.000 20.14460 C ? A ? 235 C 1
   ATOM 2874 O . SER A 289 ? -6.71858 -0.39425 -0.26553 1.000 22.33392 O ? A ? 235 O 1
   ATOM 2875 CB . SER A 289 ? -9.64851 0.80133 -1.15820 1.000 27.76934 C ? A ? 235 CB 1
   ATOM 2876 OG . SER A 289 ? -8.84716 0.55306 -2.30101 1.000 18.81526 O ? A ? 235 OG 1
   ATOM 2877 N . LEU A 290 ? -8.50923 -1.57800 0.46124 1.000 16.82873 N ? A ? 236 N 1
   ATOM 2878 CA . LEU A 290 ? -7.79132 -2.84386 0.46123 1.000 17.80257 C ? A ? 236 CA 1
   ATOM 2879 C . LEU A 290 ? -7.25787 -3.17115 -0.92783 1.000 19.28154 C ? A ? 236 C 1
   ATOM 2880 O . LEU A 290 ? -6.12361 -3.64339 -1.06901 1.000 24.41872 O ? A ? 236 O 1
   ATOM 2881 CB . LEU A 290 ? -8.70091 -3.96139 0.97607 1.000 18.15077 C ? A ? 236 CB 1
   ATOM 2882 CG . LEU A 290 ? -8.16841 -5.39491 0.92259 1.000 19.88530 C ? A ? 236 CG 1
   ATOM 2883 CD1 . LEU A 290 ? -7.00559 -5.62444 1.90221 1.000 22.49107 C ? A ? 236 CD1 1
   ATOM 2884 CD2 . LEU A 290 ? -9.29149 -6.38679 1.18870 1.000 28.78157 C ? A ? 236 CD2 1
   ATOM 2885 N . GLN A 291 ? -8.05450 -2.92184 -1.97175 1.000 21.30595 N ? A ? 237 N 1
   ATOM 2886 CA . GLN A 291 ? -7.56958 -3.18763 -3.32007 1.000 17.64601 C ? A ? 237 CA 1
   ATOM 2887 C . GLN A 291 ? -6.38738 -2.28862 -3.65266 1.000 21.33331 C ? A ? 237 C 1
   ATOM 2888 O . GLN A 291 ? -5.40248 -2.73895 -4.25138 1.000 19.86180 O ? A ? 237 O 1
   ATOM 2889 CB . GLN A 291 ? -8.69058 -2.99303 -4.33791 1.000 33.71818 C ? A ? 237 CB 1
   ATOM 2890 CG . GLN A 291 ? -8.26522 -3.31096 -5.75874 1.000 31.80903 C ? A ? 237 CG 1
   ATOM 2891 CD . GLN A 291 ? -7.99000 -4.79034 -5.95321 1.000 58.42401 C ? A ? 237 CD 1
   ATOM 2892 OE1 . GLN A 291 ? -8.88231 -5.62605 -5.78878 1.000 53.83170 O ? A ? 237 OE1 1
   ATOM 2893 NE2 . GLN A 291 ? -6.74754 -5.12452 -6.28920 1.000 44.21347 N ? A ? 237 NE2 1
   ATOM 2894 N . GLU A 292 ? -6.45958 -1.01450 -3.25841 1.000 23.95640 N ? A ? 238 N 1
   ATOM 2895 CA . GLU A 292 ? -5.33865 -0.10984 -3.48113 1.000 25.75515 C ? A ? 238 CA 1
   ATOM 2896 C . GLU A 292 ? -4.06626 -0.65324 -2.83471 1.000 22.51512 C ? A ? 238 C 1
   ATOM 2897 O . GLU A 292 ? -2.99430 -0.65305 -3.44899 1.000 18.55426 O ? A ? 238 O 1
   ATOM 2898 CB . GLU A 292 ? -5.68259 1.29329 -2.95321 1.000 21.38565 C ? A ? 238 CB 1
   ATOM 2899 CG . GLU A 292 ? -6.66392 2.06023 -3.88291 1.000 35.61786 C ? A ? 238 CG 1
   ATOM 2900 CD . GLU A 292 ? -7.22034 3.37492 -3.30193 1.000 46.47922 C ? A ? 238 CD 1
   ATOM 2901 OE1 . GLU A 292 ? -7.54528 3.44061 -2.09430 1.000 38.35254 O ? A ? 238 OE1 1
   ATOM 2902 OE2 . GLU A 292 ? -7.33965 4.35547 -4.07319 1.000 49.81571 O ? A ? 238 OE2 1
   ATOM 2903 N . GLN A 293 ? -4.17125 -1.13842 -1.59833 1.000 19.91529 N ? A ? 239 N 1
   ATOM 2904 CA . GLN A 293 ? -2.98371 -1.63382 -0.90949 1.000 20.48855 C ? A ? 239 CA 1
   ATOM 2905 C . GLN A 293 ? -2.41872 -2.86375 -1.60580 1.000 21.68961 C ? A ? 239 C 1
   ATOM 2906 O . GLN A 293 ? -1.19813 -2.99899 -1.75098 1.000 20.02535 O ? A ? 239 O 1
   ATOM 2907 CB . GLN A 293 ? -3.31301 -1.93690 0.55334 1.000 19.35528 C ? A ? 239 CB 1
   ATOM 2908 CG . GLN A 293 ? -3.69838 -0.68779 1.35895 1.000 19.41068 C ? A ? 239 CG 1
   ATOM 2909 CD . GLN A 293 ? -3.96106 -1.00701 2.81767 1.000 17.62524 C ? A ? 239 CD 1
   ATOM 2910 OE1 . GLN A 293 ? -3.80240 -2.14494 3.25314 1.000 19.17419 O ? A ? 239 OE1 1
   ATOM 2911 NE2 . GLN A 293 ? -4.37822 0.00263 3.58153 1.000 21.83051 N ? A ? 239 NE2 1
   ATOM 2912 N . GLU A 294 ? -3.29229 -3.76162 -2.06667 1.000 17.32903 N ? A ? 240 N 1
   ATOM 2913 CA . GLU A 294 ? -2.81335 -4.97970 -2.70519 1.000 17.54632 C ? A ? 240 CA 1
   ATOM 2914 C . GLU A 294 ? -2.22716 -4.69341 -4.07244 1.000 22.32679 C ? A ? 240 C 1
   ATOM 2915 O . GLU A 294 ? -1.24990 -5.33308 -4.47392 1.000 17.69220 O ? A ? 240 O 1
   ATOM 2916 CB . GLU A 294 ? -3.94792 -6.00078 -2.79156 1.000 17.48961 C ? A ? 240 CB 1
   ATOM 2917 CG . GLU A 294 ? -4.34389 -6.46160 -1.40928 1.000 13.94989 C ? A ? 240 CG 1
   ATOM 2918 CD . GLU A 294 ? -5.38638 -7.55685 -1.39518 1.000 19.65817 C ? A ? 240 CD 1
   ATOM 2919 OE1 . GLU A 294 ? -6.12854 -7.69901 -2.38061 1.000 27.43414 O ? A ? 240 OE1 1
   ATOM 2920 OE2 . GLU A 294 ? -5.44759 -8.27963 -0.37800 1.000 18.95119 O ? A ? 240 OE2 1
   ATOM 2921 N . ASP A 295 ? -2.80211 -3.73075 -4.79674 1.000 18.61092 N ? A ? 241 N 1
   ATOM 2922 CA . ASP A 295 ? -2.24221 -3.35827 -6.09172 1.000 23.62424 C ? A ? 241 CA 1
   ATOM 2923 C . ASP A 295 ? -0.84361 -2.78320 -5.93848 1.000 23.24597 C ? A ? 241 C 1
   ATOM 2924 O . ASP A 295 ? 0.01001 -2.98687 -6.80761 1.000 16.28422 O ? A ? 241 O 1
   ATOM 2925 CB . ASP A 295 ? -3.14307 -2.33629 -6.79271 1.000 24.39172 C ? A ? 241 CB 1
   ATOM 2926 CG . ASP A 295 ? -4.27896 -2.98222 -7.56303 1.000 30.38056 C ? A ? 241 CG 1
   ATOM 2927 OD1 . ASP A 295 ? -4.39821 -4.22190 -7.53619 1.000 33.31563 O ? A ? 241 OD1 1
   ATOM 2928 OD2 . ASP A 295 ? -5.04531 -2.23907 -8.20170 1.000 39.31652 O ? A ? 241 OD2 1
   ATOM 2929 N . VAL A 296 ? -0.59217 -2.07332 -4.83896 1.000 21.16580 N ? A ? 242 N 1
   ATOM 2930 CA . VAL A 296 ? 0.69961 -1.42485 -4.64997 1.000 23.13841 C ? A ? 242 CA 1
   ATOM 2931 C . VAL A 296 ? 1.80583 -2.46305 -4.59927 1.000 17.16969 C ? A ? 242 C 1
   ATOM 2932 O . VAL A 296 ? 2.90670 -2.24318 -5.11363 1.000 18.81552 O ? A ? 242 O 1
   ATOM 2933 CB . VAL A 296 ? 0.67390 -0.54674 -3.38221 1.000 16.04886 C ? A ? 242 CB 1
   ATOM 2934 CG1 . VAL A 296 ? 2.08646 -0.24773 -2.91367 1.000 15.81662 C ? A ? 242 CG1 1
   ATOM 2935 CG2 . VAL A 296 ? -0.07821 0.74601 -3.65735 1.000 16.23082 C ? A ? 242 CG2 1
   ATOM 2936 N . PHE A 297 ? 1.52914 -3.61758 -4.00440 1.000 16.51737 N ? A ? 243 N 1
   ATOM 2937 CA . PHE A 297 ? 2.55266 -4.63508 -3.80651 1.000 17.85526 C ? A ? 243 CA 1
   ATOM 2938 C . PHE A 297 ? 2.55359 -5.72186 -4.86761 1.000 17.66552 C ? A ? 243 C 1
   ATOM 2939 O . PHE A 297 ? 3.62901 -6.10760 -5.34138 1.000 19.02316 O ? A ? 243 O 1
   ATOM 2940 CB . PHE A 297 ? 2.39689 -5.25243 -2.40945 1.000 17.67159 C ? A ? 243 CB 1
   ATOM 2941 CG . PHE A 297 ? 2.98001 -4.39369 -1.34866 1.000 18.06719 C ? A ? 243 CG 1
   ATOM 2942 CD1 . PHE A 297 ? 4.35730 -4.15810 -1.32656 1.000 15.46547 C ? A ? 243 CD1 1
   ATOM 2943 CD2 . PHE A 297 ? 2.17390 -3.77645 -0.40420 1.000 17.65144 C ? A ? 243 CD2 1
   ATOM 2944 CE1 . PHE A 297 ? 4.91699 -3.31013 -0.36400 1.000 14.92737 C ? A ? 243 CE1 1
   ATOM 2945 CE2 . PHE A 297 ? 2.73241 -2.93859 0.55764 1.000 15.93730 C ? A ? 243 CE2 1
   ATOM 2946 CZ . PHE A 297 ? 4.09385 -2.71223 0.57752 1.000 19.24429 C ? A ? 243 CZ 1
   ATOM 2947 N . GLY A 298 ? 1.38340 -6.20106 -5.27198 1.000 19.14466 N ? A ? 244 N 1
   ATOM 2948 CA . GLY A 298 ? 1.27700 -7.35738 -6.13123 1.000 23.03569 C ? A ? 244 CA 1
   ATOM 2949 C . GLY A 298 ? 0.96231 -8.63486 -5.39794 1.000 24.61562 C ? A ? 244 C 1
   ATOM 2950 O . GLY A 298 ? 0.88114 -9.69256 -6.03140 1.000 19.77553 O ? A ? 244 O 1
   ATOM 2951 N A ARG A 299 ? 0.79121 -8.57318 -4.08027 0.356 21.19921 N ? A ? 245 N 1
   ATOM 2952 CA A ARG A 299 ? 0.40372 -9.71449 -3.27146 0.356 13.72030 C ? A ? 245 CA 1
   ATOM 2953 C A ARG A 299 ? -0.81486 -9.32900 -2.44498 0.356 14.66859 C ? A ? 245 C 1
   ATOM 2954 O A ARG A 299 ? -1.02155 -8.15279 -2.13715 0.356 16.28335 O ? A ? 245 O 1
   ATOM 2955 CB A ARG A 299 ? 1.55138 -10.16574 -2.35293 0.356 16.36102 C ? A ? 245 CB 1
   ATOM 2956 CG A ARG A 299 ? 2.78845 -10.69147 -3.08648 0.356 14.85129 C ? A ? 245 CG 1
   ATOM 2957 CD A ARG A 299 ? 3.88857 -11.05872 -2.10159 0.356 14.84894 C ? A ? 245 CD 1
   ATOM 2958 NE A ARG A 299 ? 5.05685 -11.63562 -2.75983 0.356 17.42573 N ? A ? 245 NE 1
   ATOM 2959 CZ A ARG A 299 ? 5.26926 -12.93679 -2.90093 0.356 17.48671 C ? A ? 245 CZ 1
   ATOM 2960 NH1 A ARG A 299 ? 4.41284 -13.83116 -2.43736 0.356 16.97904 N ? A ? 245 NH1 1
   ATOM 2961 NH2 A ARG A 299 ? 6.37291 -13.35213 -3.51568 0.356 19.53490 N ? A ? 245 NH2 1
   ATOM 2962 N C ARG A 299 ? 0.80061 -8.57615 -4.08073 0.644 21.35119 N ? A ? 245 N 1
   ATOM 2963 CA C ARG A 299 ? 0.43138 -9.72342 -3.27628 0.644 13.56118 C ? A ? 245 CA 1
   ATOM 2964 C C ARG A 299 ? -0.82563 -9.37394 -2.48956 0.644 14.56509 C ? A ? 245 C 1
   ATOM 2965 O C ARG A 299 ? -1.08608 -8.20300 -2.20147 0.644 16.29355 O ? A ? 245 O 1
   ATOM 2966 CB C ARG A 299 ? 1.57689 -10.12323 -2.32998 0.644 16.33990 C ? A ? 245 CB 1
   ATOM 2967 CG C ARG A 299 ? 2.83437 -10.67397 -3.03439 0.644 14.76960 C ? A ? 245 CG 1
   ATOM 2968 CD C ARG A 299 ? 3.87918 -11.10646 -2.01402 0.644 14.78930 C ? A ? 245 CD 1
   ATOM 2969 NE C ARG A 299 ? 5.08500 -11.66168 -2.62581 0.644 17.38738 N ? A ? 245 NE 1
   ATOM 2970 CZ C ARG A 299 ? 5.31535 -12.95803 -2.78262 0.644 17.56219 C ? A ? 245 CZ 1
   ATOM 2971 NH1 C ARG A 299 ? 4.43132 -13.86795 -2.40765 0.644 16.98416 N ? A ? 245 NH1 1
   ATOM 2972 NH2 C ARG A 299 ? 6.46948 -13.35394 -3.31318 0.644 19.28938 N ? A ? 245 NH2 1
   ATOM 2973 N A ASP A 300 ? -1.63266 -10.31517 -2.09424 0.356 16.66109 N ? A ? 246 N 1
   ATOM 2974 CA A ASP A 300 ? -2.75897 -9.96347 -1.24677 0.356 17.48832 C ? A ? 246 CA 1
   ATOM 2975 C A ASP A 300 ? -2.31512 -9.88559 0.20878 0.356 16.14831 C ? A ? 246 C 1
   ATOM 2976 O A ASP A 300 ? -1.32547 -10.49521 0.61874 0.356 16.47772 O ? A ? 246 O 1
   ATOM 2977 CB A ASP A 300 ? -3.92553 -10.94438 -1.40491 0.356 19.15898 C ? A ? 246 CB 1
   ATOM 2978 CG A ASP A 300 ? -3.55159 -12.38423 -1.10304 0.356 18.65725 C ? A ? 246 CG 1
   ATOM 2979 OD1 A ASP A 300 ? -2.85846 -12.66184 -0.09773 0.356 22.27872 O ? A ? 246 OD1 1
   ATOM 2980 OD2 A ASP A 300 ? -3.99391 -13.25820 -1.87129 0.356 21.47171 O ? A ? 246 OD2 1
   ATOM 2981 N C ASP A 300 ? -1.62542 -10.38088 -2.16394 0.644 16.66587 N ? A ? 246 N 1
   ATOM 2982 CA C ASP A 300 ? -2.76779 -10.08269 -1.31755 0.644 17.39226 C ? A ? 246 CA 1
   ATOM 2983 C C ASP A 300 ? -2.28193 -9.81830 0.10234 0.644 15.84330 C ? A ? 246 C 1
   ATOM 2984 O C ASP A 300 ? -1.15806 -10.15528 0.46661 0.644 16.81380 O ? A ? 246 O 1
   ATOM 2985 CB C ASP A 300 ? -3.79401 -11.21726 -1.34042 0.644 19.22914 C ? A ? 246 CB 1
   ATOM 2986 CG C ASP A 300 ? -3.30368 -12.47011 -0.64808 0.644 20.88508 C ? A ? 246 CG 1
   ATOM 2987 OD1 C ASP A 300 ? -2.39247 -13.13380 -1.19393 0.644 19.11932 O ? A ? 246 OD1 1
   ATOM 2988 OD2 C ASP A 300 ? -3.81498 -12.79343 0.45015 0.644 26.13491 O ? A ? 246 OD2 1
   ATOM 2989 N A LYS A 301 ? -3.08463 -9.13666 0.99919 0.356 18.59092 N ? A ? 247 N 1
   ATOM 2990 CA A LYS A 301 ? -2.65235 -8.82392 2.35507 0.356 17.10053 C ? A ? 247 CA 1
   ATOM 2991 C A LYS A 301 ? -2.76742 -10.03202 3.27659 0.356 20.92001 C ? A ? 247 C 1
   ATOM 2992 O A LYS A 301 ? -1.87647 -10.27588 4.09811 0.356 19.65979 O ? A ? 247 O 1
   ATOM 2993 CB A LYS A 301 ? -3.45941 -7.64872 2.90539 0.356 16.81683 C ? A ? 247 CB 1
   ATOM 2994 CG A LYS A 301 ? -2.75622 -6.92033 4.02977 0.356 17.27780 C ? A ? 247 CG 1
   ATOM 2995 CD A LYS A 301 ? -3.45384 -5.61407 4.37912 0.356 18.78869 C ? A ? 247 CD 1
   ATOM 2996 CE A LYS A 301 ? -2.58843 -4.78588 5.30923 0.356 13.52367 C ? A ? 247 CE 1
   ATOM 2997 NZ A LYS A 301 ? -3.17678 -3.45442 5.62965 0.356 14.12507 N ? A ? 247 NZ 1
   ATOM 2998 N C LYS A 301 ? -3.14403 -9.20499 0.91377 0.644 18.58134 N ? A ? 247 N 1
   ATOM 2999 CA C LYS A 301 ? -2.70131 -8.84321 2.25482 0.644 16.87897 C ? A ? 247 CA 1
   ATOM 3000 C C LYS A 301 ? -2.76792 -10.02838 3.21268 0.644 21.03511 C ? A ? 247 C 1
   ATOM 3001 O C LYS A 301 ? -1.83874 -10.24658 3.99733 0.644 19.65320 O ? A ? 247 O 1
   ATOM 3002 CB C LYS A 301 ? -3.52399 -7.67286 2.79979 0.644 16.66776 C ? A ? 247 CB 1
   ATOM 3003 CG C LYS A 301 ? -2.85158 -6.99645 3.98185 0.644 17.19986 C ? A ? 247 CG 1
   ATOM 3004 CD C LYS A 301 ? -3.50744 -5.66840 4.36061 0.644 18.87819 C ? A ? 247 CD 1
   ATOM 3005 CE C LYS A 301 ? -2.58224 -4.85441 5.26116 0.644 13.43148 C ? A ? 247 CE 1
   ATOM 3006 NZ C LYS A 301 ? -3.13397 -3.50764 5.59808 0.644 14.10111 N ? A ? 247 NZ 1
   ATOM 3007 N . GLY A 302 ? -3.84951 -10.79695 3.15906 1.000 21.41483 N ? A ? 248 N 1
   ATOM 3008 CA . GLY A 302 ? -4.07531 -11.90863 4.06012 1.000 18.62191 C ? A ? 248 CA 1
   ATOM 3009 C . GLY A 302 ? -3.07767 -13.04707 3.99349 1.000 21.46590 C ? A ? 248 C 1
   ATOM 3010 O . GLY A 302 ? -2.38859 -13.33841 4.97176 1.000 22.84676 O ? A ? 248 O 1
   ATOM 3011 N A GLU A 303 ? -2.98835 -13.72235 2.85392 0.451 18.33956 N ? A ? 249 N 1
   ATOM 3012 CA A GLU A 303 ? -2.06276 -14.84254 2.76589 0.451 19.99319 C ? A ? 249 CA 1
   ATOM 3013 C A GLU A 303 ? -0.65366 -14.42000 2.37168 0.451 19.17670 C ? A ? 249 C 1
   ATOM 3014 O A GLU A 303 ? 0.31420 -15.11284 2.71218 0.451 17.10278 O ? A ? 249 O 1
   ATOM 3015 CB A GLU A 303 ? -2.58848 -15.88553 1.77340 0.451 21.03659 C ? A ? 249 CB 1
   ATOM 3016 CG A GLU A 303 ? -1.68501 -17.10294 1.61939 0.451 18.40334 C ? A ? 249 CG 1
   ATOM 3017 CD A GLU A 303 ? -1.37315 -17.78203 2.94406 0.451 21.16581 C ? A ? 249 CD 1
   ATOM 3018 OE1 A GLU A 303 ? -2.19165 -17.69376 3.87441 0.451 26.55487 O ? A ? 249 OE1 1
   ATOM 3019 OE2 A GLU A 303 ? -0.30305 -18.40719 3.06081 0.451 22.30073 O ? A ? 249 OE2 1
   ATOM 3020 N B GLU A 303 ? -3.03094 -13.69341 2.83164 0.549 18.31281 N ? A ? 249 N 1
   ATOM 3021 CA B GLU A 303 ? -2.07275 -14.75446 2.57453 0.549 20.19968 C ? A ? 249 CA 1
   ATOM 3022 C B GLU A 303 ? -0.70530 -14.21918 2.16491 0.549 19.22162 C ? A ? 249 C 1
   ATOM 3023 O B GLU A 303 ? 0.30519 -14.89900 2.37981 0.549 17.42563 O ? A ? 249 O 1
   ATOM 3024 CB B GLU A 303 ? -2.62226 -15.67883 1.48122 0.549 21.04453 C ? A ? 249 CB 1
   ATOM 3025 CG B GLU A 303 ? -1.68372 -16.80297 1.05892 0.549 18.54232 C ? A ? 249 CG 1
   ATOM 3026 CD B GLU A 303 ? -1.56671 -17.89049 2.10216 0.549 23.28511 C ? A ? 249 CD 1
   ATOM 3027 OE1 B GLU A 303 ? -2.44319 -17.95515 2.98870 0.549 24.18405 O ? A ? 249 OE1 1
   ATOM 3028 OE2 B GLU A 303 ? -0.59771 -18.68195 2.03599 0.549 21.53460 O ? A ? 249 OE2 1
   ATOM 3029 N A GLY A 304 ? -0.51170 -13.28799 1.68829 0.451 16.85883 N ? A ? 250 N 1
   ATOM 3030 CA A GLY A 304 ? 0.77272 -12.90971 1.14924 0.451 18.01793 C ? A ? 250 CA 1
   ATOM 3031 C A GLY A 304 ? 1.12259 -13.62295 -0.13325 0.451 14.85374 C ? A ? 250 C 1
   ATOM 3032 O A GLY A 304 ? 2.30601 -13.77080 -0.44787 0.451 16.32604 O ? A ? 250 O 1
   ATOM 3033 N B GLY A 304 ? -0.64972 -13.01251 1.60623 0.549 17.26671 N ? A ? 250 N 1
   ATOM 3034 CA B GLY A 304 ? 0.58107 -12.51509 1.03870 0.549 16.25404 C ? A ? 250 CA 1
   ATOM 3035 C B GLY A 304 ? 0.97888 -13.22532 -0.23087 0.549 14.95677 C ? A ? 250 C 1
   ATOM 3036 O B GLY A 304 ? 2.14667 -13.17387 -0.61666 0.549 16.47590 O ? A ? 250 O 1
   ATOM 3037 N A ALA A 305 ? 0.12072 -14.08936 -0.87880 0.451 17.33201 N ? A ? 251 N 1
   ATOM 3038 CA A ALA A 305 ? 0.24262 -14.79761 -2.14818 0.451 15.36967 C ? A ? 251 CA 1
   ATOM 3039 C A ALA A 305 ? 0.33632 -13.80794 -3.30457 0.451 14.95793 C ? A ? 251 C 1
   ATOM 3040 O A ALA A 305 ? -0.35688 -12.78661 -3.30014 0.451 17.87648 O ? A ? 251 O 1
   ATOM 3041 CB A ALA A 305 ? -0.95562 -15.71559 -2.37424 0.451 19.39312 C ? A ? 251 CB 1
   ATOM 3042 N B ALA A 305 ? 0.02123 -13.91148 -0.89206 0.549 17.24615 N ? A ? 251 N 1
   ATOM 3043 CA B ALA A 305 ? 0.27167 -14.66707 -2.11057 0.549 15.43789 C ? A ? 251 CA 1
   ATOM 3044 C B ALA A 305 ? 0.37728 -13.73121 -3.30877 0.549 14.90897 C ? A ? 251 C 1
   ATOM 3045 O B ALA A 305 ? -0.27429 -12.68441 -3.34187 0.549 17.91132 O ? A ? 251 O 1
   ATOM 3046 CB B ALA A 305 ? -0.84881 -15.67045 -2.36105 0.549 19.36611 C ? A ? 251 CB 1
   ATOM 3047 N . PRO A 306 ? 1.19103 -14.08774 -4.30312 1.000 17.10688 N ? A ? 252 N 1
   ATOM 3048 CA . PRO A 306 ? 1.19080 -13.33430 -5.56306 1.000 23.30240 C ? A ? 252 CA 1
   ATOM 3049 C . PRO A 306 ? -0.22432 -13.25418 -6.11647 1.000 23.02526 C ? A ? 252 C 1
   ATOM 3050 O . PRO A 306 ? -1.01028 -14.19751 -5.97202 1.000 22.23198 O ? A ? 252 O 1
   ATOM 3051 CB . PRO A 306 ? 2.10272 -14.16126 -6.47757 1.000 14.36181 C ? A ? 252 CB 1
   ATOM 3052 CG . PRO A 306 ? 2.91467 -15.00713 -5.57083 1.000 20.98765 C ? A ? 252 CG 1
   ATOM 3053 CD . PRO A 306 ? 2.17907 -15.18295 -4.29179 1.000 21.01412 C ? A ? 252 CD 1
   ATOM 3054 N B VAL A 307 ? -0.54969 -12.10966 -6.72937 0.892 20.54523 N ? A ? 253 N 1
   ATOM 3055 CA B VAL A 307 ? -1.91086 -11.88165 -7.20610 0.892 20.16930 C ? A ? 253 CA 1
   ATOM 3056 C B VAL A 307 ? -2.31744 -13.02175 -8.12950 0.892 24.76626 C ? A ? 253 C 1
   ATOM 3057 O B VAL A 307 ? -1.53195 -13.47541 -8.97153 0.892 20.70802 O ? A ? 253 O 1
   ATOM 3058 CB B VAL A 307 ? -2.02805 -10.51495 -7.89820 0.892 28.15552 C ? A ? 253 CB 1
   ATOM 3059 CG1 B VAL A 307 ? -1.09955 -10.41439 -9.08375 0.892 26.09082 C ? A ? 253 CG1 1
   ATOM 3060 CG2 B VAL A 307 ? -3.48093 -10.25902 -8.35090 0.892 21.27570 C ? A ? 253 CG2 1
   ATOM 3061 N C VAL A 307 ? -0.54000 -12.12621 -6.76186 0.108 20.63126 N ? A ? 253 N 1
   ATOM 3062 CA C VAL A 307 ? -1.89643 -11.87744 -7.24204 0.108 20.47419 C ? A ? 253 CA 1
   ATOM 3063 C C VAL A 307 ? -2.33596 -12.99739 -8.17447 0.108 24.57697 C ? A ? 253 C 1
   ATOM 3064 O C VAL A 307 ? -1.60955 -13.38371 -9.09862 0.108 21.38715 O ? A ? 253 O 1
   ATOM 3065 CB C VAL A 307 ? -1.97120 -10.50673 -7.93225 0.108 27.71339 C ? A ? 253 CB 1
   ATOM 3066 CG1 C VAL A 307 ? -0.77271 -10.30187 -8.84444 0.108 25.63183 C ? A ? 253 CG1 1
   ATOM 3067 CG2 C VAL A 307 ? -3.27169 -10.37096 -8.71919 0.108 22.71446 C ? A ? 253 CG2 1
   ATOM 3068 N . GLY A 308 ? -3.53466 -13.53229 -7.92900 1.000 24.75172 N ? A ? 254 N 1
   ATOM 3069 CA . GLY A 308 ? -4.04918 -14.64714 -8.68814 1.000 24.51711 C ? A ? 254 CA 1
   ATOM 3070 C . GLY A 308 ? -3.71622 -16.01834 -8.13005 1.000 29.17696 C ? A ? 254 C 1
   ATOM 3071 O . GLY A 308 ? -4.34813 -16.99930 -8.52899 1.000 34.47832 O ? A ? 254 O 1
   ATOM 3072 N . LYS A 309 ? -2.76069 -16.12853 -7.21923 1.000 19.82072 N ? A ? 255 N 1
   ATOM 3073 CA . LYS A 309 ? -2.37129 -17.43781 -6.73161 1.000 18.27524 C ? A ? 255 CA 1
   ATOM 3074 C . LYS A 309 ? -2.84644 -17.62095 -5.29112 1.000 23.87038 C ? A ? 255 C 1
   ATOM 3075 O . LYS A 309 ? -3.40397 -16.71614 -4.67251 1.000 24.14676 O ? A ? 255 O 1
   ATOM 3076 CB . LYS A 309 ? -0.86528 -17.63931 -6.87907 1.000 19.52543 C ? A ? 255 CB 1
   ATOM 3077 CG . LYS A 309 ? -0.35685 -17.62800 -8.31092 1.000 21.45109 C ? A ? 255 CG 1
   ATOM 3078 CD . LYS A 309 ? 1.07019 -18.15039 -8.40465 1.000 24.41161 C ? A ? 255 CD 1
   ATOM 3079 CE . LYS A 309 ? 1.40383 -18.56487 -9.83808 1.000 27.73130 C ? A ? 255 CE 1
   ATOM 3080 NZ . LYS A 309 ? 2.72126 -19.29587 -9.93490 1.000 18.55209 N ? A ? 255 NZ 1
   ATOM 3081 N . ALA A 310 ? -2.62888 -18.81892 -4.75198 1.000 24.18858 N ? A ? 256 N 1
   ATOM 3082 CA . ALA A 310 ? -3.29673 -19.20565 -3.51488 1.000 30.20830 C ? A ? 256 CA 1
   ATOM 3083 C . ALA A 310 ? -2.39801 -19.16340 -2.28623 1.000 24.46463 C ? A ? 256 C 1
   ATOM 3084 O . ALA A 310 ? -2.89750 -18.93649 -1.17977 1.000 27.16783 O ? A ? 256 O 1
   ATOM 3085 CB . ALA A 310 ? -3.88557 -20.61343 -3.65577 1.000 26.68632 C ? A ? 256 CB 1
   ATOM 3086 N . LYS A 311 ? -1.09206 -19.36034 -2.44719 1.000 18.88672 N ? A ? 257 N 1
   ATOM 3087 CA . LYS A 311 ? -0.20275 -19.56160 -1.31808 1.000 19.08459 C ? A ? 257 CA 1
   ATOM 3088 C . LYS A 311 ? 0.95444 -18.56488 -1.33060 1.000 20.50078 C ? A ? 257 C 1
   ATOM 3089 O . LYS A 311 ? 1.47210 -18.20184 -2.38502 1.000 17.02290 O ? A ? 257 O 1
   ATOM 3090 CB . LYS A 311 ? 0.31282 -21.00121 -1.32091 1.000 27.90842 C ? A ? 257 CB 1
   ATOM 3091 CG . LYS A 311 ? -0.74820 -22.01231 -0.88605 1.000 20.09892 C ? A ? 257 CG 1
   ATOM 3092 CD . LYS A 311 ? -1.01427 -21.81866 0.61278 1.000 27.56728 C ? A ? 257 CD 1
   ATOM 3093 CE . LYS A 311 ? -2.10305 -22.74025 1.14874 1.000 38.89527 C ? A ? 257 CE 1
   ATOM 3094 NZ . LYS A 311 ? -3.29720 -22.70318 0.26697 1.000 33.89053 N ? A ? 257 NZ 1
   ATOM 3095 N A GLU A 312 ? 1.36313 -18.14694 -0.13288 0.490 19.43980 N ? A ? 258 N 1
   ATOM 3096 CA A GLU A 312 ? 2.41255 -17.14256 0.01732 0.490 16.44202 C ? A ? 258 CA 1
   ATOM 3097 C A GLU A 312 ? 3.64072 -17.45619 -0.82612 0.490 16.68731 C ? A ? 258 C 1
   ATOM 3098 O A GLU A 312 ? 4.25534 -16.55128 -1.39929 0.490 20.83888 O ? A ? 258 O 1
   ATOM 3099 CB A GLU A 312 ? 2.80704 -17.02803 1.49093 0.490 18.10086 C ? A ? 258 CB 1
   ATOM 3100 CG A GLU A 312 ? 3.97277 -16.10889 1.73203 0.490 17.38794 C ? A ? 258 CG 1
   ATOM 3101 CD A GLU A 312 ? 4.60520 -16.29645 3.08797 0.490 20.14082 C ? A ? 258 CD 1
   ATOM 3102 OE1 A GLU A 312 ? 3.98307 -16.92941 3.97027 0.490 20.82588 O ? A ? 258 OE1 1
   ATOM 3103 OE2 A GLU A 312 ? 5.73540 -15.81143 3.26866 0.490 21.73020 O ? A ? 258 OE2 1
   ATOM 3104 N B GLU A 312 ? 1.36718 -18.15190 -0.13342 0.510 19.44662 N ? A ? 258 N 1
   ATOM 3105 CA B GLU A 312 ? 2.41957 -17.15139 0.01501 0.510 16.43053 C ? A ? 258 CA 1
   ATOM 3106 C B GLU A 312 ? 3.66320 -17.49402 -0.79348 0.510 16.64724 C ? A ? 258 C 1
   ATOM 3107 O B GLU A 312 ? 4.26169 -16.61731 -1.42449 0.510 20.85344 O ? A ? 258 O 1
   ATOM 3108 CB B GLU A 312 ? 2.78288 -17.00446 1.49371 0.510 18.10274 C ? A ? 258 CB 1
   ATOM 3109 CG B GLU A 312 ? 3.91819 -16.05385 1.73881 0.510 17.39789 C ? A ? 258 CG 1
   ATOM 3110 CD B GLU A 312 ? 4.51391 -16.17780 3.12005 0.510 20.12908 C ? A ? 258 CD 1
   ATOM 3111 OE1 B GLU A 312 ? 3.91535 -16.84694 3.99330 0.510 20.79308 O ? A ? 258 OE1 1
   ATOM 3112 OE2 B GLU A 312 ? 5.59392 -15.60293 3.33149 0.510 21.23963 O ? A ? 258 OE2 1
   ATOM 3113 N A ARG A 313 ? 4.01674 -18.72479 -0.91788 0.490 17.97598 N ? A ? 259 N 1
   ATOM 3114 CA A ARG A 313 ? 5.25748 -19.09299 -1.58136 0.490 19.49176 C ? A ? 259 CA 1
   ATOM 3115 C A ARG A 313 ? 5.07852 -19.52491 -3.03156 0.490 20.62850 C ? A ? 259 C 1
   ATOM 3116 O A ARG A 313 ? 6.06762 -19.90672 -3.66637 0.490 19.59089 O ? A ? 259 O 1
   ATOM 3117 CB A ARG A 313 ? 5.96759 -20.19908 -0.79883 0.490 22.77279 C ? A ? 259 CB 1
   ATOM 3118 CG A ARG A 313 ? 6.56176 -19.71549 0.51010 0.490 26.96470 C ? A ? 259 CG 1
   ATOM 3119 CD A ARG A 313 ? 7.92682 -20.32938 0.77016 0.490 24.96323 C ? A ? 259 CD 1
   ATOM 3120 NE A ARG A 313 ? 8.67899 -19.53741 1.73583 0.490 27.40205 N ? A ? 259 NE 1
   ATOM 3121 CZ A ARG A 313 ? 9.32484 -18.41673 1.43942 0.490 23.15299 C ? A ? 259 CZ 1
   ATOM 3122 NH1 A ARG A 313 ? 9.36044 -17.94532 0.20381 0.490 33.14680 N ? A ? 259 NH1 1
   ATOM 3123 NH2 A ARG A 313 ? 9.93297 -17.74116 2.40969 0.490 22.31040 N ? A ? 259 NH2 1
   ATOM 3124 N B ARG A 313 ? 4.07273 -18.75665 -0.78793 0.510 17.92351 N ? A ? 259 N 1
   ATOM 3125 CA B ARG A 313 ? 5.34728 -19.14060 -1.37491 0.510 19.31257 C ? A ? 259 CA 1
   ATOM 3126 C B ARG A 313 ? 5.22554 -19.67491 -2.80063 0.510 21.79755 C ? A ? 259 C 1
   ATOM 3127 O B ARG A 313 ? 6.22329 -20.15140 -3.35403 0.510 19.46111 O ? A ? 259 O 1
   ATOM 3128 CB B ARG A 313 ? 6.04825 -20.15799 -0.47415 0.510 23.67225 C ? A ? 259 CB 1
   ATOM 3129 CG B ARG A 313 ? 6.33369 -19.59402 0.91197 0.510 27.44617 C ? A ? 259 CG 1
   ATOM 3130 CD B ARG A 313 ? 7.40011 -20.36261 1.68126 0.510 20.69704 C ? A ? 259 CD 1
   ATOM 3131 NE B ARG A 313 ? 7.83821 -19.58460 2.83411 0.510 21.68240 N ? A ? 259 NE 1
   ATOM 3132 CZ B ARG A 313 ? 8.78058 -18.65012 2.79379 0.510 30.03551 C ? A ? 259 CZ 1
   ATOM 3133 NH1 B ARG A 313 ? 9.46027 -18.39987 1.68521 0.510 22.75385 N ? A ? 259 NH1 1
   ATOM 3134 NH2 B ARG A 313 ? 9.04875 -17.94692 3.89278 0.510 20.95334 N ? A ? 259 NH2 1
   ATOM 3135 N A ASP A 314 ? 3.86279 -19.48368 -3.57662 0.490 19.26140 N ? A ? 260 N 1
   ATOM 3136 CA A ASP A 314 ? 3.72843 -19.68686 -5.01277 0.490 20.84292 C ? A ? 260 CA 1
   ATOM 3137 C A ASP A 314 ? 4.52404 -18.61760 -5.75288 0.490 19.37127 C ? A ? 260 C 1
   ATOM 3138 O A ASP A 314 ? 4.73060 -17.51055 -5.24996 0.490 21.19501 O ? A ? 260 O 1
   ATOM 3139 CB A ASP A 314 ? 2.26741 -19.64352 -5.43970 0.490 19.51243 C ? A ? 260 CB 1
   ATOM 3140 CG A ASP A 314 ? 1.51929 -20.89320 -5.06500 0.490 19.08632 C ? A ? 260 CG 1
   ATOM 3141 OD1 A ASP A 314 ? 2.13063 -21.80715 -4.47490 0.490 21.92511 O ? A ? 260 OD1 1
   ATOM 3142 OD2 A ASP A 314 ? 0.32168 -20.96299 -5.36724 0.490 26.79595 O ? A ? 260 OD2 1
   ATOM 3143 N B ASP A 314 ? 4.04090 -19.61079 -3.40880 0.510 19.63064 N ? A ? 260 N 1
   ATOM 3144 CA B ASP A 314 ? 3.95640 -19.84809 -4.84438 0.510 21.27250 C ? A ? 260 CA 1
   ATOM 3145 C B ASP A 314 ? 4.72040 -18.75401 -5.58237 0.510 19.63948 C ? A ? 260 C 1
   ATOM 3146 O B ASP A 314 ? 4.80779 -17.61434 -5.12109 0.510 20.88122 O ? A ? 260 O 1
   ATOM 3147 CB B ASP A 314 ? 2.50375 -19.87619 -5.31179 0.510 20.07818 C ? A ? 260 CB 1
   ATOM 3148 CG B ASP A 314 ? 1.72153 -21.01923 -4.70968 0.510 20.30751 C ? A ? 260 CG 1
   ATOM 3149 OD1 B ASP A 314 ? 2.32865 -22.06515 -4.40074 0.510 21.87703 O ? A ? 260 OD1 1
   ATOM 3150 OD2 B ASP A 314 ? 0.49908 -20.86702 -4.54525 0.510 26.32985 O ? A ? 260 OD2 1
   ATOM 3151 N A GLU A 315 ? 4.98203 -18.95670 -6.94814 0.490 18.31625 N ? A ? 261 N 1
   ATOM 3152 CA A GLU A 315 ? 5.89456 -18.04103 -7.62285 0.490 18.64732 C ? A ? 261 CA 1
   ATOM 3153 C A GLU A 315 ? 5.13269 -16.89590 -8.28492 0.490 19.16644 C ? A ? 261 C 1
   ATOM 3154 O A GLU A 315 ? 4.10693 -17.12109 -8.93005 0.490 18.74244 O ? A ? 261 O 1
   ATOM 3155 CB A GLU A 315 ? 6.72213 -18.77377 -8.67269 0.490 19.09056 C ? A ? 261 CB 1
   ATOM 3156 CG A GLU A 315 ? 7.77474 -19.67907 -8.08852 0.490 26.03835 C ? A ? 261 CG 1
   ATOM 3157 CD A GLU A 315 ? 8.85324 -18.91389 -7.34343 0.490 29.73293 C ? A ? 261 CD 1
   ATOM 3158 OE1 A GLU A 315 ? 8.97619 -17.68502 -7.55319 0.490 34.76581 O ? A ? 261 OE1 1
   ATOM 3159 OE2 A GLU A 315 ? 9.58078 -19.53547 -6.54683 0.490 31.20736 O ? A ? 261 OE2 1
   ATOM 3160 N B GLU A 315 ? 5.27276 -19.10091 -6.73553 0.510 18.10756 N ? A ? 261 N 1
   ATOM 3161 CA B GLU A 315 ? 6.14804 -18.13382 -7.39057 0.510 18.08247 C ? A ? 261 CA 1
   ATOM 3162 C B GLU A 315 ? 5.33419 -17.05716 -8.10706 0.510 19.35504 C ? A ? 261 C 1
   ATOM 3163 O B GLU A 315 ? 4.28341 -17.34694 -8.68223 0.510 19.73499 O ? A ? 261 O 1
   ATOM 3164 CB B GLU A 315 ? 7.07942 -18.82080 -8.38917 0.510 18.73599 C ? A ? 261 CB 1
   ATOM 3165 CG B GLU A 315 ? 8.27739 -19.50759 -7.74797 0.510 27.64086 C ? A ? 261 CG 1
   ATOM 3166 CD B GLU A 315 ? 9.04636 -18.59651 -6.79553 0.510 28.89694 C ? A ? 261 CD 1
   ATOM 3167 OE1 B GLU A 315 ? 9.19657 -17.38877 -7.08464 0.510 31.85853 O ? A ? 261 OE1 1
   ATOM 3168 OE2 B GLU A 315 ? 9.50676 -19.08474 -5.74906 0.510 31.88315 O ? A ? 261 OE2 1
   ATOM 3169 N A PRO A 316 ? 5.62720 -15.66618 -8.15663 0.490 19.10688 N ? A ? 262 N 1
   ATOM 3170 CA A PRO A 316 ? 4.92322 -14.51698 -8.74160 0.490 17.47788 C ? A ? 262 CA 1
   ATOM 3171 C A PRO A 316 ? 4.86858 -14.59868 -10.25796 0.490 19.50071 C ? A ? 262 C 1
   ATOM 3172 O A PRO A 316 ? 5.89270 -14.73036 -10.92945 0.490 24.11211 O ? A ? 262 O 1
   ATOM 3173 CB A PRO A 316 ? 5.75077 -13.31684 -8.26479 0.490 16.78463 C ? A ? 262 CB 1
   ATOM 3174 CG A PRO A 316 ? 7.07339 -13.88249 -7.88108 0.490 15.81474 C ? A ? 262 CG 1
   ATOM 3175 CD A PRO A 316 ? 6.80081 -15.25607 -7.36857 0.490 18.71699 C ? A ? 262 CD 1
   ATOM 3176 N B PRO A 316 ? 5.80810 -15.81452 -8.10137 0.510 19.46405 N ? A ? 262 N 1
   ATOM 3177 CA B PRO A 316 ? 5.04849 -14.73488 -8.73650 0.510 16.98428 C ? A ? 262 CA 1
   ATOM 3178 C B PRO A 316 ? 4.94767 -14.90921 -10.24207 0.510 20.18049 C ? A ? 262 C 1
   ATOM 3179 O B PRO A 316 ? 5.80380 -15.51910 -10.88634 0.510 20.13410 O ? A ? 262 O 1
   ATOM 3180 CB B PRO A 316 ? 5.85218 -13.47729 -8.38270 0.510 16.75952 C ? A ? 262 CB 1
   ATOM 3181 CG B PRO A 316 ? 6.66355 -13.85809 -7.19851 0.510 17.46288 C ? A ? 262 CG 1
   ATOM 3182 CD B PRO A 316 ? 6.97102 -15.30931 -7.35317 0.510 18.63565 C ? A ? 262 CD 1
   ATOM 3183 N A PHE A 317 ? 3.65193 -14.53922 -10.79275 0.490 22.81322 N ? A ? 263 N 1
   ATOM 3184 CA A PHE A 317 ? 3.42992 -14.38496 -12.23000 0.490 21.41382 C ? A ? 263 CA 1
   ATOM 3185 C A PHE A 317 ? 3.32876 -12.88553 -12.49507 0.490 24.01515 C ? A ? 263 C 1
   ATOM 3186 O A PHE A 317 ? 2.27339 -12.27499 -12.30623 0.490 23.13066 O ? A ? 263 O 1
   ATOM 3187 CB A PHE A 317 ? 2.18105 -15.14594 -12.66915 0.490 24.22256 C ? A ? 263 CB 1
   ATOM 3188 CG A PHE A 317 ? 2.03302 -15.26357 -14.16283 0.490 24.15461 C ? A ? 263 CG 1
   ATOM 3189 CD1 A PHE A 317 ? 2.90350 -16.05276 -14.89785 0.490 26.09752 C ? A ? 263 CD1 1
   ATOM 3190 CD2 A PHE A 317 ? 1.02921 -14.58073 -14.83118 0.490 25.36245 C ? A ? 263 CD2 1
   ATOM 3191 CE1 A PHE A 317 ? 2.77589 -16.15672 -16.27782 0.490 28.63079 C ? A ? 263 CE1 1
   ATOM 3192 CE2 A PHE A 317 ? 0.89111 -14.68338 -16.20673 0.490 23.66724 C ? A ? 263 CE2 1
   ATOM 3193 CZ A PHE A 317 ? 1.76665 -15.47255 -16.93101 0.490 27.13936 C ? A ? 263 CZ 1
   ATOM 3194 N B PHE A 317 ? 3.86796 -14.37193 -10.79653 0.510 22.41125 N ? A ? 263 N 1
   ATOM 3195 CA B PHE A 317 ? 3.71356 -14.18996 -12.23794 0.510 20.04376 C ? A ? 263 CA 1
   ATOM 3196 C B PHE A 317 ? 3.64772 -12.68149 -12.45784 0.510 24.01907 C ? A ? 263 C 1
   ATOM 3197 O B PHE A 317 ? 2.58230 -12.06978 -12.32355 0.510 21.95224 O ? A ? 263 O 1
   ATOM 3198 CB B PHE A 317 ? 2.47482 -14.90756 -12.77179 0.510 25.69664 C ? A ? 263 CB 1
   ATOM 3199 CG B PHE A 317 ? 2.37208 -14.89300 -14.27320 0.510 26.37233 C ? A ? 263 CG 1
   ATOM 3200 CD1 B PHE A 317 ? 3.08280 -15.80352 -15.03622 0.510 26.63529 C ? A ? 263 CD1 1
   ATOM 3201 CD2 B PHE A 317 ? 1.58170 -13.95819 -14.91913 0.510 24.70431 C ? A ? 263 CD2 1
   ATOM 3202 CE1 B PHE A 317 ? 3.00068 -15.78539 -16.42199 0.510 26.31134 C ? A ? 263 CE1 1
   ATOM 3203 CE2 B PHE A 317 ? 1.49178 -13.93759 -16.29942 0.510 29.84024 C ? A ? 263 CE2 1
   ATOM 3204 CZ B PHE A 317 ? 2.20240 -14.85495 -17.04993 0.510 30.66457 C ? A ? 263 CZ 1
   ATOM 3205 N A LEU A 318 ? 4.43905 -12.28942 -12.93880 0.490 22.53791 N ? A ? 264 N 1
   ATOM 3206 CA A LEU A 318 ? 4.59453 -10.83844 -12.90445 0.490 21.45080 C ? A ? 264 CA 1
   ATOM 3207 C A LEU A 318 ? 3.65690 -10.10738 -13.85455 0.490 22.23507 C ? A ? 264 C 1
   ATOM 3208 O A LEU A 318 ? 3.47901 -8.89361 -13.71149 0.490 24.72460 O ? A ? 264 O 1
   ATOM 3209 CB A LEU A 318 ? 6.03945 -10.46533 -13.23066 0.490 19.04553 C ? A ? 264 CB 1
   ATOM 3210 CG A LEU A 318 ? 7.12306 -11.16743 -12.41336 0.490 22.30939 C ? A ? 264 CG 1
   ATOM 3211 CD1 A LEU A 318 ? 8.48779 -10.57529 -12.73555 0.490 22.03051 C ? A ? 264 CD1 1
   ATOM 3212 CD2 A LEU A 318 ? 6.82157 -11.07518 -10.92545 0.490 19.70239 C ? A ? 264 CD2 1
   ATOM 3213 N B LEU A 318 ? 4.79778 -12.08926 -12.79014 0.510 22.48234 N ? A ? 264 N 1
   ATOM 3214 CA B LEU A 318 ? 4.93542 -10.63753 -12.74566 0.510 21.53998 C ? A ? 264 CA 1
   ATOM 3215 C B LEU A 318 ? 3.98186 -9.94671 -13.70960 0.510 22.25268 C ? A ? 264 C 1
   ATOM 3216 O B LEU A 318 ? 3.47478 -8.85888 -13.41586 0.510 24.86963 O ? A ? 264 O 1
   ATOM 3217 CB B LEU A 318 ? 6.37557 -10.24142 -13.05794 0.510 19.76345 C ? A ? 264 CB 1
   ATOM 3218 CG B LEU A 318 ? 7.44378 -10.65444 -12.04779 0.510 23.62016 C ? A ? 264 CG 1
   ATOM 3219 CD1 B LEU A 318 ? 8.71995 -9.87295 -12.31133 0.510 21.23433 C ? A ? 264 CD1 1
   ATOM 3220 CD2 B LEU A 318 ? 6.94985 -10.44255 -10.61985 0.510 19.79139 C ? A ? 264 CD2 1
   ATOM 3221 N A LYS A 319 ? 3.06017 -10.80481 -14.81959 0.490 22.27531 N ? A ? 265 N 1
   ATOM 3222 CA A LYS A 319 ? 2.17776 -10.14468 -15.77326 0.490 21.84794 C ? A ? 265 CA 1
   ATOM 3223 C A LYS A 319 ? 0.82727 -9.79634 -15.16636 0.490 24.67300 C ? A ? 265 C 1
   ATOM 3224 O A LYS A 319 ? 0.17392 -8.84714 -15.61681 0.490 27.53919 O ? A ? 265 O 1
   ATOM 3225 CB A LYS A 319 ? 1.97428 -11.03453 -16.99403 0.490 28.57681 C ? A ? 265 CB 1
   ATOM 3226 CG A LYS A 319 ? 2.70933 -10.58923 -18.23326 0.490 26.21975 C ? A ? 265 CG 1
   ATOM 3227 CD A LYS A 319 ? 2.07216 -11.23975 -19.44036 0.490 31.16432 C ? A ? 265 CD 1
   ATOM 3228 CE A LYS A 319 ? 0.55939 -11.04824 -19.38788 0.490 29.83255 C ? A ? 265 CE 1
   ATOM 3229 NZ A LYS A 319 ? -0.16351 -12.03001 -20.23905 0.490 36.32552 N ? A ? 265 NZ 1
   ATOM 3230 N B LYS A 319 ? 3.72210 -10.55564 -14.86406 0.510 25.91765 N ? A ? 265 N 1
   ATOM 3231 CA B LYS A 319 ? 2.88563 -9.88825 -15.85511 0.510 24.65724 C ? A ? 265 CA 1
   ATOM 3232 C B LYS A 319 ? 1.41208 -9.86482 -15.47849 0.510 23.16564 C ? A ? 265 C 1
   ATOM 3233 O B LYS A 319 ? 0.62079 -9.26326 -16.21199 0.510 26.04179 O ? A ? 265 O 1
   ATOM 3234 CB B LYS A 319 ? 3.07119 -10.54112 -17.22570 0.510 29.17489 C ? A ? 265 CB 1
   ATOM 3235 CG B LYS A 319 ? 4.40303 -10.18882 -17.88463 0.510 32.47725 C ? A ? 265 CG 1
   ATOM 3236 CD B LYS A 319 ? 4.45156 -10.66858 -19.32096 0.510 35.49115 C ? A ? 265 CD 1
   ATOM 3237 CE B LYS A 319 ? 4.89283 -12.11942 -19.40952 0.510 33.41042 C ? A ? 265 CE 1
   ATOM 3238 NZ B LYS A 319 ? 6.35345 -12.24691 -19.15601 0.510 34.08187 N ? A ? 265 NZ 1
   ATOM 3239 N A ALA A 320 ? 0.38302 -10.56624 -14.17153 0.490 24.57971 N ? A ? 266 N 1
   ATOM 3240 CA A ALA A 320 ? -0.86466 -10.26162 -13.48653 0.490 23.68781 C ? A ? 266 CA 1
   ATOM 3241 C A ALA A 320 ? -0.75032 -9.01877 -12.61430 0.490 23.10417 C ? A ? 266 C 1
   ATOM 3242 O A ALA A 320 ? -1.76602 -8.36441 -12.35406 0.490 20.12659 O ? A ? 266 O 1
   ATOM 3243 CB A ALA A 320 ? -1.30007 -11.45874 -12.64444 0.490 23.73693 C ? A ? 266 CB 1
   ATOM 3244 N B ALA A 320 ? 1.01965 -10.48827 -14.36924 0.510 27.74183 N ? A ? 266 N 1
   ATOM 3245 CA B ALA A 320 ? -0.33283 -10.35480 -13.84389 0.510 23.68425 C ? A ? 266 CA 1
   ATOM 3246 C B ALA A 320 ? -0.45412 -9.23247 -12.81753 0.510 24.43107 C ? A ? 266 C 1
   ATOM 3247 O B ALA A 320 ? -1.55756 -8.97553 -12.32496 0.510 24.39499 O ? A ? 266 O 1
   ATOM 3248 CB B ALA A 320 ? -0.79442 -11.67721 -13.22394 0.510 19.26091 C ? A ? 266 CB 1
   ATOM 3249 N A MET A 321 ? 0.45822 -8.67973 -12.16896 0.490 24.15149 N ? A ? 267 N 1
   ATOM 3250 CA A MET A 321 ? 0.67563 -7.47084 -11.39254 0.490 20.93157 C ? A ? 267 CA 1
   ATOM 3251 C A MET A 321 ? 0.53970 -6.23061 -12.26741 0.490 25.10558 C ? A ? 267 C 1
   ATOM 3252 O A MET A 321 ? 0.70899 -6.27390 -13.48821 0.490 24.41963 O ? A ? 267 O 1
   ATOM 3253 CB A MET A 321 ? 2.06652 -7.47155 -10.76116 0.490 24.12797 C ? A ? 267 CB 1
   ATOM 3254 CG A MET A 321 ? 2.39115 -8.68679 -9.93774 0.490 21.45412 C ? A ? 267 CG 1
   ATOM 3255 SD A MET A 321 ? 4.02781 -8.53543 -9.22058 0.490 22.90257 S ? A ? 267 SD 1
   ATOM 3256 CE A MET A 321 ? 4.11463 -10.07345 -8.31681 0.490 14.93311 C ? A ? 267 CE 1
   ATOM 3257 N B MET A 321 ? 0.64522 -8.55976 -12.49128 0.510 25.07982 N ? A ? 267 N 1
   ATOM 3258 CA B MET A 321 ? 0.64798 -7.44408 -11.55803 0.510 20.94487 C ? A ? 267 CA 1
   ATOM 3259 C B MET A 321 ? 0.66329 -6.12073 -12.31153 0.510 25.21956 C ? A ? 267 C 1
   ATOM 3260 O B MET A 321 ? 1.06809 -6.04918 -13.47310 0.510 23.89100 O ? A ? 267 O 1
   ATOM 3261 CB B MET A 321 ? 1.86186 -7.51732 -10.63160 0.510 24.32346 C ? A ? 267 CB 1
   ATOM 3262 CG B MET A 321 ? 2.02917 -8.84347 -9.93579 0.510 23.17049 C ? A ? 267 CG 1
   ATOM 3263 SD B MET A 321 ? 3.56375 -8.90627 -9.01384 0.510 24.16905 S ? A ? 267 SD 1
   ATOM 3264 CE B MET A 321 ? 3.39028 -10.49387 -8.21111 0.510 19.37463 C ? A ? 267 CE 1
   ATOM 3265 N A LYS A 322 ? 0.24287 -5.10877 -11.61526 0.490 24.13768 N ? A ? 268 N 1
   ATOM 3266 CA A LYS A 322 ? 0.27684 -3.82207 -12.28386 0.490 20.93626 C ? A ? 268 CA 1
   ATOM 3267 C A LYS A 322 ? 1.71783 -3.46998 -12.64896 0.490 26.32922 C ? A ? 268 C 1
   ATOM 3268 O A LYS A 322 ? 2.66068 -3.92084 -11.99186 0.490 21.13671 O ? A ? 268 O 1
   ATOM 3269 CB A LYS A 322 ? -0.31380 -2.73946 -11.38514 0.490 23.40691 C ? A ? 268 CB 1
   ATOM 3270 CG A LYS A 322 ? -1.76697 -2.97338 -10.99886 0.490 29.79778 C ? A ? 268 CG 1
   ATOM 3271 CD A LYS A 322 ? -2.72073 -2.51567 -12.08839 0.490 27.05232 C ? A ? 268 CD 1
   ATOM 3272 CE A LYS A 322 ? -4.17664 -2.62275 -11.64160 0.490 28.46330 C ? A ? 268 CE 1
   ATOM 3273 NZ A LYS A 322 ? -4.65796 -4.03550 -11.61219 0.490 40.11790 N ? A ? 268 NZ 1
   ATOM 3274 N B LYS A 322 ? 0.22082 -5.06842 -11.62563 0.510 24.14425 N ? A ? 268 N 1
   ATOM 3275 CA B LYS A 322 ? 0.28768 -3.72679 -12.18366 0.510 20.94911 C ? A ? 268 CA 1
   ATOM 3276 C B LYS A 322 ? 1.72022 -3.42309 -12.61512 0.510 26.32990 C ? A ? 268 C 1
   ATOM 3277 O B LYS A 322 ? 2.67186 -3.88466 -11.96962 0.510 21.11453 O ? A ? 268 O 1
   ATOM 3278 CB B LYS A 322 ? -0.17427 -2.68923 -11.15456 0.510 22.98853 C ? A ? 268 CB 1
   ATOM 3279 CG B LYS A 322 ? -1.65796 -2.72287 -10.79926 0.510 29.71136 C ? A ? 268 CG 1
   ATOM 3280 CD B LYS A 322 ? -2.49292 -1.91643 -11.78295 0.510 28.73906 C ? A ? 268 CD 1
   ATOM 3281 CE B LYS A 322 ? -3.85893 -1.54814 -11.20773 0.510 36.67125 C ? A ? 268 CE 1
   ATOM 3282 NZ B LYS A 322 ? -3.78445 -0.48452 -10.16010 0.510 23.29200 N ? A ? 268 NZ 1
   ATOM 3283 N . PRO A 323 ? 1.91704 -2.67518 -13.70160 1.000 25.46102 N ? A ? 269 N 1
   ATOM 3284 CA . PRO A 323 ? 3.29206 -2.35963 -14.11970 1.000 33.76200 C ? A ? 269 CA 1
   ATOM 3285 C . PRO A 323 ? 4.09732 -1.62252 -13.06075 1.000 23.65916 C ? A ? 269 C 1
   ATOM 3286 O . PRO A 323 ? 5.32445 -1.74693 -13.04462 1.000 25.64898 O ? A ? 269 O 1
   ATOM 3287 CB . PRO A 323 ? 3.08995 -1.51279 -15.39302 1.000 37.19987 C ? A ? 269 CB 1
   ATOM 3288 CG . PRO A 323 ? 1.64755 -1.04370 -15.33966 1.000 30.92186 C ? A ? 269 CG 1
   ATOM 3289 CD . PRO A 323 ? 0.90435 -2.14470 -14.63689 1.000 32.24537 C ? A ? 269 CD 1
   ATOM 3290 N . ASP A 324 ? 3.44879 -0.90711 -12.14581 1.000 24.82942 N ? A ? 270 N 1
   ATOM 3291 CA . ASP A 324 ? 4.13774 -0.15982 -11.10007 1.000 21.59784 C ? A ? 270 CA 1
   ATOM 3292 C . ASP A 324 ? 4.05060 -0.82932 -9.72562 1.000 24.00266 C ? A ? 270 C 1
   ATOM 3293 O . ASP A 324 ? 4.32319 -0.17694 -8.70973 1.000 17.14619 O ? A ? 270 O 1
   ATOM 3294 CB . ASP A 324 ? 3.59509 1.26921 -11.03218 1.000 22.27302 C ? A ? 270 CB 1
   ATOM 3295 CG . ASP A 324 ? 2.10132 1.32823 -10.71678 1.000 27.48844 C ? A ? 270 CG 1
   ATOM 3296 OD1 . ASP A 324 ? 1.43627 0.27412 -10.67971 1.000 29.05256 O ? A ? 270 OD1 1
   ATOM 3297 OD2 . ASP A 324 ? 1.57801 2.44111 -10.49704 1.000 27.50857 O ? A ? 270 OD2 1
   ATOM 3298 N . ALA A 325 ? 3.69441 -2.11265 -9.67117 1.000 20.49059 N ? A ? 271 N 1
   ATOM 3299 CA . ALA A 325 ? 3.66348 -2.82797 -8.39870 1.000 16.78369 C ? A ? 271 CA 1
   ATOM 3300 C . ALA A 325 ? 5.07661 -3.07107 -7.86755 1.000 16.99977 C ? A ? 271 C 1
   ATOM 3301 O . ALA A 325 ? 6.01354 -3.32597 -8.62731 1.000 16.83107 O ? A ? 271 O 1
   ATOM 3302 CB . ALA A 325 ? 2.92792 -4.15759 -8.54157 1.000 17.32627 C ? A ? 271 CB 1
   ATOM 3303 N A HIS A 326 ? 5.20415 -3.02494 -6.53865 0.598 15.31123 N ? A ? 272 N 1
   ATOM 3304 CA A HIS A 326 ? 6.51263 -3.08493 -5.89036 0.598 16.23446 C ? A ? 272 CA 1
   ATOM 3305 C A HIS A 326 ? 7.24506 -4.38759 -6.20821 0.598 17.61999 C ? A ? 272 C 1
   ATOM 3306 O A HIS A 326 ? 8.41718 -4.36735 -6.59803 0.598 17.70186 O ? A ? 272 O 1
   ATOM 3307 CB A HIS A 326 ? 6.34355 -2.89929 -4.37813 0.598 13.82056 C ? A ? 272 CB 1
   ATOM 3308 CG A HIS A 326 ? 7.63514 -2.86399 -3.61987 0.598 15.42538 C ? A ? 272 CG 1
   ATOM 3309 ND1 A HIS A 326 ? 8.40171 -1.72441 -3.50594 0.598 17.62153 N ? A ? 272 ND1 1
   ATOM 3310 CD2 A HIS A 326 ? 8.28985 -3.82498 -2.92658 0.598 15.28291 C ? A ? 272 CD2 1
   ATOM 3311 CE1 A HIS A 326 ? 9.47888 -1.98695 -2.78707 0.598 17.63739 C ? A ? 272 CE1 1
   ATOM 3312 NE2 A HIS A 326 ? 9.43429 -3.25254 -2.41736 0.598 14.33426 N ? A ? 272 NE2 1
   ATOM 3313 N B HIS A 326 ? 5.21217 -2.98795 -6.54023 0.402 15.30304 N ? A ? 272 N 1
   ATOM 3314 CA B HIS A 326 ? 6.52300 -3.01939 -5.89463 0.402 16.25227 C ? A ? 272 CA 1
   ATOM 3315 C B HIS A 326 ? 7.26016 -4.32697 -6.16693 0.402 17.58493 C ? A ? 272 C 1
   ATOM 3316 O B HIS A 326 ? 8.45532 -4.31512 -6.48143 0.402 17.78225 O ? A ? 272 O 1
   ATOM 3317 CB B HIS A 326 ? 6.35121 -2.78241 -4.38921 0.402 13.83645 C ? A ? 272 CB 1
   ATOM 3318 CG B HIS A 326 ? 7.58739 -3.03059 -3.57807 0.402 15.38802 C ? A ? 272 CG 1
   ATOM 3319 ND1 B HIS A 326 ? 8.66590 -2.17144 -3.57333 0.402 18.82183 N ? A ? 272 ND1 1
   ATOM 3320 CD2 B HIS A 326 ? 7.90035 -4.02735 -2.71705 0.402 15.02658 C ? A ? 272 CD2 1
   ATOM 3321 CE1 B HIS A 326 ? 9.59788 -2.63747 -2.76062 0.402 13.89797 C ? A ? 272 CE1 1
   ATOM 3322 NE2 B HIS A 326 ? 9.15675 -3.76041 -2.22516 0.402 19.19958 N ? A ? 272 NE2 1
   ATOM 3323 N A VAL A 327 ? 6.57032 -5.53235 -6.05492 0.486 17.30850 N ? A ? 273 N 1
   ATOM 3324 CA A VAL A 327 ? 7.22443 -6.82061 -6.29121 0.486 14.82271 C ? A ? 273 CA 1
   ATOM 3325 C A VAL A 327 ? 7.65389 -6.94043 -7.74360 0.486 16.57270 C ? A ? 273 C 1
   ATOM 3326 O A VAL A 327 ? 8.72746 -7.47450 -8.04969 0.486 17.04890 O ? A ? 273 O 1
   ATOM 3327 CB A VAL A 327 ? 6.29651 -7.98291 -5.89045 0.486 17.42088 C ? A ? 273 CB 1
   ATOM 3328 CG1 A VAL A 327 ? 6.95309 -9.32472 -6.20443 0.486 15.14910 C ? A ? 273 CG1 1
   ATOM 3329 CG2 A VAL A 327 ? 5.95780 -7.89976 -4.42475 0.486 14.54457 C ? A ? 273 CG2 1
   ATOM 3330 N B VAL A 327 ? 6.56564 -5.46311 -6.06629 0.387 17.28452 N ? A ? 273 N 1
   ATOM 3331 CA B VAL A 327 ? 7.22391 -6.75431 -6.25315 0.387 14.85800 C ? A ? 273 CA 1
   ATOM 3332 C B VAL A 327 ? 7.68043 -6.92161 -7.69510 0.387 16.57736 C ? A ? 273 C 1
   ATOM 3333 O B VAL A 327 ? 8.77530 -7.43512 -7.95784 0.387 16.97487 O ? A ? 273 O 1
   ATOM 3334 CB B VAL A 327 ? 6.29106 -7.89787 -5.81293 0.387 17.43409 C ? A ? 273 CB 1
   ATOM 3335 CG1 B VAL A 327 ? 6.53633 -9.15147 -6.64108 0.387 14.70226 C ? A ? 273 CG1 1
   ATOM 3336 CG2 B VAL A 327 ? 6.50498 -8.19729 -4.34370 0.387 15.13469 C ? A ? 273 CG2 1
   ATOM 3337 N D VAL A 327 ? 6.71306 -5.60201 -6.31443 0.127 16.74970 N ? A ? 273 N 1
   ATOM 3338 CA D VAL A 327 ? 7.23398 -6.92858 -6.61359 0.127 15.71598 C ? A ? 273 CA 1
   ATOM 3339 C D VAL A 327 ? 7.57445 -7.03764 -8.09317 0.127 16.84802 C ? A ? 273 C 1
   ATOM 3340 O D VAL A 327 ? 8.70701 -7.35377 -8.45351 0.127 17.79132 O ? A ? 273 O 1
   ATOM 3341 CB D VAL A 327 ? 6.23752 -8.02606 -6.20398 0.127 16.66841 C ? A ? 273 CB 1
   ATOM 3342 CG1 D VAL A 327 ? 6.70553 -9.38031 -6.70912 0.127 15.25351 C ? A ? 273 CG1 1
   ATOM 3343 CG2 D VAL A 327 ? 6.07229 -8.05132 -4.69346 0.127 15.06521 C ? A ? 273 CG2 1
   ATOM 3344 N A ARG A 328 ? 6.81757 -6.45402 -8.65984 0.571 16.30036 N ? A ? 274 N 1
   ATOM 3345 CA A ARG A 328 ? 7.14648 -6.51427 -10.07934 0.571 19.37803 C ? A ? 274 CA 1
   ATOM 3346 C A ARG A 328 ? 8.43781 -5.76041 -10.37797 0.571 19.93824 C ? A ? 274 C 1
   ATOM 3347 O A ARG A 328 ? 9.33311 -6.28327 -11.05494 0.571 22.94297 O ? A ? 274 O 1
   ATOM 3348 CB A ARG A 328 ? 5.98734 -5.95577 -10.90822 0.571 20.38841 C ? A ? 274 CB 1
   ATOM 3349 CG A ARG A 328 ? 6.20850 -6.07267 -12.40887 0.571 19.72620 C ? A ? 274 CG 1
   ATOM 3350 CD A ARG A 328 ? 4.95245 -5.73151 -13.19353 0.571 17.85523 C ? A ? 274 CD 1
   ATOM 3351 NE A ARG A 328 ? 5.23859 -5.65278 -14.61885 0.571 27.68916 N ? A ? 274 NE 1
   ATOM 3352 CZ A ARG A 328 ? 4.32056 -5.51859 -15.56632 0.571 27.84443 C ? A ? 274 CZ 1
   ATOM 3353 NH1 A ARG A 328 ? 3.03129 -5.44251 -15.27545 0.571 25.18828 N ? A ? 274 NH1 1
   ATOM 3354 NH2 A ARG A 328 ? 4.70601 -5.46555 -16.83876 0.571 23.20898 N ? A ? 274 NH2 1
   ATOM 3355 N B ARG A 328 ? 6.85548 -6.48960 -8.65018 0.429 16.29417 N ? A ? 274 N 1
   ATOM 3356 CA B ARG A 328 ? 7.22713 -6.60067 -10.05711 0.429 19.32883 C ? A ? 274 CA 1
   ATOM 3357 C B ARG A 328 ? 8.52750 -5.85719 -10.34190 0.429 20.05707 C ? A ? 274 C 1
   ATOM 3358 O B ARG A 328 ? 9.45885 -6.41661 -10.93491 0.429 22.01527 O ? A ? 274 O 1
   ATOM 3359 CB B ARG A 328 ? 6.09944 -6.06969 -10.94566 0.429 20.57900 C ? A ? 274 CB 1
   ATOM 3360 CG B ARG A 328 ? 6.29971 -6.37831 -12.42816 0.429 19.20365 C ? A ? 274 CG 1
   ATOM 3361 CD B ARG A 328 ? 5.34469 -5.58427 -13.31038 0.429 19.80266 C ? A ? 274 CD 1
   ATOM 3362 NE B ARG A 328 ? 5.53306 -5.89255 -14.72326 0.429 26.97646 N ? A ? 274 NE 1
   ATOM 3363 CZ B ARG A 328 ? 4.57894 -6.34070 -15.52891 0.429 28.44333 C ? A ? 274 CZ 1
   ATOM 3364 NH1 B ARG A 328 ? 3.33610 -6.50221 -15.10628 0.429 23.86152 N ? A ? 274 NH1 1
   ATOM 3365 NH2 B ARG A 328 ? 4.87578 -6.61959 -16.79519 0.429 24.04963 N ? A ? 274 NH2 1
   ATOM 3366 N A LEU A 329 ? 8.56526 -4.53812 -9.85113 0.476 16.26018 N ? A ? 275 N 1
   ATOM 3367 CA A LEU A 329 ? 9.74112 -3.71782 -10.13624 0.476 19.72948 C ? A ? 275 CA 1
   ATOM 3368 C A LEU A 329 ? 10.99594 -4.25381 -9.45911 0.476 20.25967 C ? A ? 275 C 1
   ATOM 3369 O A LEU A 329 ? 12.09224 -4.15199 -10.01977 0.476 22.27776 O ? A ? 275 O 1
   ATOM 3370 CB A LEU A 329 ? 9.49452 -2.27528 -9.68944 0.476 23.05518 C ? A ? 275 CB 1
   ATOM 3371 CG A LEU A 329 ? 8.86584 -1.26453 -10.64960 0.476 23.34224 C ? A ? 275 CG 1
   ATOM 3372 CD1 A LEU A 329 ? 8.12399 -1.94874 -11.78087 0.476 27.92611 C ? A ? 275 CD1 1
   ATOM 3373 CD2 A LEU A 329 ? 7.93595 -0.33472 -9.87625 0.476 19.81009 C ? A ? 275 CD2 1
   ATOM 3374 N B LEU A 329 ? 8.62068 -4.59971 -9.89846 0.524 16.27462 N ? A ? 275 N 1
   ATOM 3375 CA B LEU A 329 ? 9.78321 -3.77199 -10.20558 0.524 19.69483 C ? A ? 275 CA 1
   ATOM 3376 C B LEU A 329 ? 11.01955 -4.14467 -9.39859 0.524 20.22299 C ? A ? 275 C 1
   ATOM 3377 O B LEU A 329 ? 12.13154 -3.79639 -9.80477 0.524 23.08092 O ? A ? 275 O 1
   ATOM 3378 CB B LEU A 329 ? 9.45816 -2.29702 -9.96442 0.524 22.89255 C ? A ? 275 CB 1
   ATOM 3379 CG B LEU A 329 ? 8.37648 -1.65418 -10.82802 0.524 21.75349 C ? A ? 275 CG 1
   ATOM 3380 CD1 B LEU A 329 ? 7.85164 -0.40708 -10.13415 0.524 20.99711 C ? A ? 275 CD1 1
   ATOM 3381 CD2 B LEU A 329 ? 8.91568 -1.31942 -12.22476 0.524 22.25676 C ? A ? 275 CD2 1
   ATOM 3382 N . ALA A 330 ? 10.85829 -4.82436 -8.26237 1.000 19.84228 N ? A ? 276 N 1
   ATOM 3383 CA . ALA A 330 ? 12.00675 -5.19642 -7.44188 1.000 18.10246 C ? A ? 276 CA 1
   ATOM 3384 C . ALA A 330 ? 12.51671 -6.59274 -7.73710 1.000 16.78142 C ? A ? 276 C 1
   ATOM 3385 O . ALA A 330 ? 13.63089 -6.93653 -7.32761 1.000 19.72882 O ? A ? 276 O 1
   ATOM 3386 CB . ALA A 330 ? 11.64508 -5.10235 -5.95130 1.000 15.32537 C ? A ? 276 CB 1
   ATOM 3387 N . HIS A 331 ? 11.71881 -7.39093 -8.42626 1.000 17.92862 N ? A ? 277 N 1
   ATOM 3388 CA . HIS A 331 ? 12.02798 -8.78796 -8.66274 1.000 19.80883 C ? A ? 277 CA 1
   ATOM 3389 C . HIS A 331 ? 13.35709 -8.91418 -9.40536 1.000 16.80733 C ? A ? 277 C 1
   ATOM 3390 O . HIS A 331 ? 13.67937 -8.06250 -10.23550 1.000 24.15059 O ? A ? 277 O 1
   ATOM 3391 CB . HIS A 331 ? 10.88800 -9.41184 -9.47588 1.000 15.85426 C ? A ? 277 CB 1
   ATOM 3392 CG . HIS A 331 ? 10.90042 -10.90651 -9.49843 1.000 21.87211 C ? A ? 277 CG 1
   ATOM 3393 ND1 . HIS A 331 ? 11.65830 -11.63442 -10.39405 1.000 19.06630 N ? A ? 277 ND1 1
   ATOM 3394 CD2 . HIS A 331 ? 10.22781 -11.81168 -8.75161 1.000 18.41471 C ? A ? 277 CD2 1
   ATOM 3395 CE1 . HIS A 331 ? 11.46748 -12.92183 -10.18381 1.000 25.23602 C ? A ? 277 CE1 1
   ATOM 3396 NE2 . HIS A 331 ? 10.60137 -13.05741 -9.19451 1.000 23.77757 N ? A ? 277 NE2 1
   ATOM 3397 N . PRO A 332 ? 14.17016 -9.93305 -9.10420 1.000 16.26676 N ? A ? 278 N 1
   ATOM 3398 CA . PRO A 332 ? 15.40366 -10.13619 -9.88450 1.000 22.87625 C ? A ? 278 CA 1
   ATOM 3399 C . PRO A 332 ? 15.18524 -10.14355 -11.39156 1.000 29.70858 C ? A ? 278 C 1
   ATOM 3400 O . PRO A 332 ? 15.98711 -9.56655 -12.13781 1.000 26.85136 O ? A ? 278 O 1
   ATOM 3401 CB . PRO A 332 ? 15.90289 -11.49456 -9.36891 1.000 31.54979 C ? A ? 278 CB 1
   ATOM 3402 CG . PRO A 332 ? 15.47425 -11.49942 -7.93350 1.000 25.32495 C ? A ? 278 CG 1
   ATOM 3403 CD . PRO A 332 ? 14.15066 -10.76014 -7.88123 1.000 23.17951 C ? A ? 278 CD 1
   ATOM 3404 N . ASP A 333 ? 14.09992 -10.75936 -11.86225 1.000 29.19139 N ? A ? 279 N 1
   ATOM 3405 CA . ASP A 333 ? 13.89139 -10.88749 -13.30140 1.000 33.16245 C ? A ? 279 CA 1
   ATOM 3406 C . ASP A 333 ? 13.65895 -9.55192 -13.98317 1.000 29.68826 C ? A ? 279 C 1
   ATOM 3407 O . ASP A 333 ? 13.78575 -9.47423 -15.20748 1.000 25.08490 O ? A ? 279 O 1
   ATOM 3408 CB . ASP A 333 ? 12.70977 -11.80773 -13.58891 1.000 29.37784 C ? A ? 279 CB 1
   ATOM 3409 CG . ASP A 333 ? 13.06967 -13.25928 -13.43985 1.000 34.37160 C ? A ? 279 CG 1
   ATOM 3410 OD1 . ASP A 333 ? 14.27015 -13.55907 -13.27369 1.000 35.11085 O ? A ? 279 OD1 1
   ATOM 3411 OD2 . ASP A 333 ? 12.15574 -14.09614 -13.49199 1.000 32.82214 O ? A ? 279 OD2 1
   ATOM 3412 N . SER A 334 ? 13.31149 -8.51184 -13.23026 1.000 22.07097 N ? A ? 280 N 1
   ATOM 3413 CA . SER A 334 ? 13.16072 -7.17731 -13.79070 1.000 23.72512 C ? A ? 280 CA 1
   ATOM 3414 C . SER A 334 ? 14.43111 -6.35131 -13.64542 1.000 26.78599 C ? A ? 280 C 1
   ATOM 3415 O . SER A 334 ? 14.45409 -5.17939 -14.02822 1.000 29.32279 O ? A ? 280 O 1
   ATOM 3416 CB . SER A 334 ? 11.98499 -6.46629 -13.12133 1.000 25.66835 C ? A ? 280 CB 1
   ATOM 3417 OG . SER A 334 ? 10.84020 -7.29490 -13.15693 1.000 33.46473 O ? A ? 280 OG 1
   ATOM 3418 N . ASN A 335 ? 15.48526 -6.93550 -13.09537 1.000 23.63993 N ? A ? 281 N 1
   ATOM 3419 CA . ASN A 335 ? 16.70095 -6.18832 -12.82148 1.000 24.26482 C ? A ? 281 CA 1
   ATOM 3420 C . ASN A 335 ? 17.92556 -6.97621 -13.25908 1.000 29.13369 C ? A ? 281 C 1
   ATOM 3421 O . ASN A 335 ? 18.98096 -6.89552 -12.61678 1.000 28.82155 O ? A ? 281 O 1
   ATOM 3422 CB . ASN A 335 ? 16.79092 -5.83088 -11.34087 1.000 23.78059 C ? A ? 281 CB 1
   ATOM 3423 CG . ASN A 335 ? 15.68462 -4.90513 -10.90487 1.000 26.41039 C ? A ? 281 CG 1
   ATOM 3424 OD1 . ASN A 335 ? 15.81397 -3.69161 -10.99526 1.000 28.84093 O ? A ? 281 OD1 1
   ATOM 3425 ND2 . ASN A 335 ? 14.59129 -5.47303 -10.41949 1.000 24.12703 N ? A ? 281 ND2 1
   ATOM 3426 N . GLY A 336 ? 17.80458 -7.73665 -14.34930 1.000 19.35473 N ? A ? 282 N 1
   ATOM 3427 CA . GLY A 336 ? 18.92390 -8.52796 -14.82945 1.000 24.35658 C ? A ? 282 CA 1
   ATOM 3428 C . GLY A 336 ? 19.47204 -9.51564 -13.82459 1.000 30.57085 C ? A ? 282 C 1
   ATOM 3429 O . GLY A 336 ? 20.67812 -9.78508 -13.82385 1.000 29.98064 O ? A ? 282 O 1
   ATOM 3430 N . GLY A 337 ? 18.62161 -10.04905 -12.94563 1.000 25.18844 N ? A ? 283 N 1
   ATOM 3431 CA . GLY A 337 ? 19.05057 -11.00746 -11.95073 1.000 23.66852 C ? A ? 283 CA 1
   ATOM 3432 C . GLY A 337 ? 19.58706 -10.42475 -10.65921 1.000 21.53561 C ? A ? 283 C 1
   ATOM 3433 O . GLY A 337 ? 20.04019 -11.19307 -9.79949 1.000 28.80961 O ? A ? 283 O 1
   ATOM 3434 N . ALA A 338 ? 19.57283 -9.10402 -10.49843 1.000 22.70653 N ? A ? 284 N 1
   ATOM 3435 CA . ALA A 338 ? 20.07144 -8.49752 -9.26918 1.000 22.21987 C ? A ? 284 CA 1
   ATOM 3436 C . ALA A 338 ? 19.27968 -9.00278 -8.06899 1.000 17.46109 C ? A ? 284 C 1
   ATOM 3437 O . ALA A 338 ? 18.04940 -8.90323 -8.03958 1.000 23.00098 O ? A ? 284 O 1
   ATOM 3438 CB . ALA A 338 ? 19.97533 -6.98015 -9.34952 1.000 19.60303 C ? A ? 284 CB 1
   ATOM 3439 N . THR A 339 ? 19.99146 -9.52673 -7.06884 1.000 27.20761 N ? A ? 285 N 1
   ATOM 3440 CA . THR A 339 ? 19.37431 -10.11825 -5.88508 1.000 22.39138 C ? A ? 285 CA 1
   ATOM 3441 C . THR A 339 ? 19.98674 -9.53863 -4.62017 1.000 26.29037 C ? A ? 285 C 1
   ATOM 3442 O . THR A 339 ? 21.18851 -9.26907 -4.56244 1.000 26.54940 O ? A ? 285 O 1
   ATOM 3443 CB . THR A 339 ? 19.52373 -11.63946 -5.88865 1.000 24.57321 C ? A ? 285 CB 1
   ATOM 3444 OG1 . THR A 339 ? 19.10356 -12.13403 -7.16106 1.000 26.51551 O ? A ? 285 OG1 1
   ATOM 3445 CG2 . THR A 339 ? 18.64070 -12.27631 -4.81874 1.000 23.64732 C ? A ? 285 CG2 1
   ATOM 3446 N A LEU A 340 ? 19.16096 -9.33813 -3.60099 0.431 20.82858 N ? A ? 286 N 1
   ATOM 3447 CA A LEU A 340 ? 19.62000 -8.71196 -2.37255 0.431 19.44155 C ? A ? 286 CA 1
   ATOM 3448 C A LEU A 340 ? 19.21085 -9.55266 -1.17850 0.431 17.24163 C ? A ? 286 C 1
   ATOM 3449 O A LEU A 340 ? 18.22863 -10.29199 -1.23160 0.431 22.70819 O ? A ? 286 O 1
   ATOM 3450 CB A LEU A 340 ? 19.05211 -7.29867 -2.22445 0.431 23.29058 C ? A ? 286 CB 1
   ATOM 3451 CG A LEU A 340 ? 19.60653 -6.29641 -3.23195 0.431 26.11630 C ? A ? 286 CG 1
   ATOM 3452 CD1 A LEU A 340 ? 18.79994 -5.00289 -3.22697 0.431 23.99049 C ? A ? 286 CD1 1
   ATOM 3453 CD2 A LEU A 340 ? 21.07019 -6.02978 -2.91787 0.431 23.58871 C ? A ? 286 CD2 1
   ATOM 3454 N B LEU A 340 ? 19.14177 -9.35525 -3.61142 0.569 20.79129 N ? A ? 286 N 1
   ATOM 3455 CA B LEU A 340 ? 19.51173 -8.73094 -2.35440 0.569 19.51752 C ? A ? 286 CA 1
   ATOM 3456 C B LEU A 340 ? 19.25852 -9.69898 -1.21279 0.569 17.07917 C ? A ? 286 C 1
   ATOM 3457 O B LEU A 340 ? 18.43530 -10.60854 -1.31758 0.569 22.44490 O ? A ? 286 O 1
   ATOM 3458 CB B LEU A 340 ? 18.69484 -7.45481 -2.11058 0.569 22.90685 C ? A ? 286 CB 1
   ATOM 3459 CG B LEU A 340 ? 19.07366 -6.11632 -2.74936 0.569 27.73806 C ? A ? 286 CG 1
   ATOM 3460 CD1 B LEU A 340 ? 19.50156 -6.24137 -4.20397 0.569 29.58931 C ? A ? 286 CD1 1
   ATOM 3461 CD2 B LEU A 340 ? 17.90781 -5.15623 -2.62816 0.569 22.08275 C ? A ? 286 CD2 1
   ATOM 3462 N A LEU A 341 ? 19.98404 -9.44131 -0.10455 0.431 18.26560 N ? A ? 287 N 1
   ATOM 3463 CA A LEU A 341 ? 19.62798 -10.03171 1.18332 0.431 20.63987 C ? A ? 287 CA 1
   ATOM 3464 C A LEU A 341 ? 19.08801 -8.90288 2.06069 0.431 20.01716 C ? A ? 287 C 1
   ATOM 3465 O A LEU A 341 ? 19.85365 -8.09595 2.59488 0.431 19.89268 O ? A ? 287 O 1
   ATOM 3466 CB A LEU A 341 ? 20.83085 -10.73270 1.81385 0.431 20.25292 C ? A ? 287 CB 1
   ATOM 3467 CG A LEU A 341 ? 20.56895 -11.70799 2.96861 0.431 21.45815 C ? A ? 287 CG 1
   ATOM 3468 CD1 A LEU A 341 ? 21.70105 -12.72189 3.09913 0.431 23.82452 C ? A ? 287 CD1 1
   ATOM 3469 CD2 A LEU A 341 ? 20.37759 -10.97612 4.28989 0.431 19.44822 C ? A ? 287 CD2 1
   ATOM 3470 N B LEU A 341 ? 19.97935 -9.49799 -0.11889 0.569 18.19950 N ? A ? 287 N 1
   ATOM 3471 CA B LEU A 341 ? 19.62358 -10.08973 1.16542 0.569 20.66336 C ? A ? 287 CA 1
   ATOM 3472 C B LEU A 341 ? 19.07365 -8.96136 2.03469 0.569 20.01865 C ? A ? 287 C 1
   ATOM 3473 O B LEU A 341 ? 19.83503 -8.11636 2.51820 0.569 19.94935 O ? A ? 287 O 1
   ATOM 3474 CB B LEU A 341 ? 20.82317 -10.78389 1.81708 0.569 20.21980 C ? A ? 287 CB 1
   ATOM 3475 CG B LEU A 341 ? 20.51015 -11.75822 2.96136 0.569 21.49063 C ? A ? 287 CG 1
   ATOM 3476 CD1 B LEU A 341 ? 21.62278 -12.78023 3.14428 0.569 23.80954 C ? A ? 287 CD1 1
   ATOM 3477 CD2 B LEU A 341 ? 20.26961 -11.03159 4.27760 0.569 19.40803 C ? A ? 287 CD2 1
   ATOM 3478 N A ARG A 342 ? 17.76534 -8.85157 2.21277 0.431 17.76526 N ? A ? 288 N 1
   ATOM 3479 CA A ARG A 342 ? 17.11180 -7.84431 3.04093 0.431 18.39263 C ? A ? 288 CA 1
   ATOM 3480 C A ARG A 342 ? 17.09467 -8.29420 4.49799 0.431 16.15721 C ? A ? 288 C 1
   ATOM 3481 O A ARG A 342 ? 16.69833 -9.42460 4.79760 0.431 18.45130 O ? A ? 288 O 1
   ATOM 3482 CB A ARG A 342 ? 15.68218 -7.59130 2.54713 0.431 18.86114 C ? A ? 288 CB 1
   ATOM 3483 CG A ARG A 342 ? 15.61265 -6.86136 1.20433 0.431 19.99755 C ? A ? 288 CG 1
   ATOM 3484 CD A ARG A 342 ? 14.20817 -6.83687 0.60989 0.431 17.68506 C ? A ? 288 CD 1
   ATOM 3485 NE A ARG A 342 ? 13.79963 -8.14583 0.11555 0.431 16.37816 N ? A ? 288 NE 1
   ATOM 3486 CZ A ARG A 342 ? 12.69141 -8.77885 0.47617 0.431 16.63500 C ? A ? 288 CZ 1
   ATOM 3487 NH1 A ARG A 342 ? 11.80842 -8.22023 1.29009 0.431 19.32460 N ? A ? 288 NH1 1
   ATOM 3488 NH2 A ARG A 342 ? 12.46181 -10.00147 0.00481 0.431 17.69515 N ? A ? 288 NH2 1
   ATOM 3489 N B ARG A 342 ? 17.75645 -8.94946 2.23316 0.569 17.75091 N ? A ? 288 N 1
   ATOM 3490 CA B ARG A 342 ? 17.10572 -7.94658 3.06656 0.569 18.39843 C ? A ? 288 CA 1
   ATOM 3491 C B ARG A 342 ? 17.05763 -8.41374 4.51745 0.569 16.20084 C ? A ? 288 C 1
   ATOM 3492 O B ARG A 342 ? 16.75666 -9.57818 4.79614 0.569 18.43063 O ? A ? 288 O 1
   ATOM 3493 CB B ARG A 342 ? 15.68589 -7.66812 2.55942 0.569 18.85427 C ? A ? 288 CB 1
   ATOM 3494 CG B ARG A 342 ? 15.62994 -6.96426 1.19863 0.569 20.02035 C ? A ? 288 CG 1
   ATOM 3495 CD B ARG A 342 ? 14.20676 -6.89408 0.67194 0.569 17.67745 C ? A ? 288 CD 1
   ATOM 3496 NE B ARG A 342 ? 13.75559 -8.19549 0.19848 0.569 16.44000 N ? A ? 288 NE 1
   ATOM 3497 CZ B ARG A 342 ? 12.52808 -8.67381 0.35043 0.569 16.75030 C ? A ? 288 CZ 1
   ATOM 3498 NH1 B ARG A 342 ? 11.58268 -7.97889 0.96621 0.569 20.34955 N ? A ? 288 NH1 1
   ATOM 3499 NH2 B ARG A 342 ? 12.24650 -9.88718 -0.11178 0.569 18.23694 N ? A ? 288 NH2 1
   ATOM 3500 N A ARG A 343 ? 17.50828 -7.40743 5.40177 0.431 14.40477 N ? A ? 289 N 1
   ATOM 3501 CA A ARG A 343 ? 17.58797 -7.73273 6.82674 0.431 18.67522 C ? A ? 289 CA 1
   ATOM 3502 C A ARG A 343 ? 17.15296 -6.53465 7.67191 0.431 15.52644 C ? A ? 289 C 1
   ATOM 3503 O A ARG A 343 ? 17.84721 -6.10283 8.59369 0.431 19.84554 O ? A ? 289 O 1
   ATOM 3504 CB A ARG A 343 ? 18.99718 -8.19763 7.19875 0.431 15.99141 C ? A ? 289 CB 1
   ATOM 3505 CG A ARG A 343 ? 19.02155 -9.36696 8.19468 0.431 15.84426 C ? A ? 289 CG 1
   ATOM 3506 CD A ARG A 343 ? 20.44928 -9.82585 8.49191 0.431 17.17378 C ? A ? 289 CD 1
   ATOM 3507 NE A ARG A 343 ? 20.50569 -10.96111 9.40812 0.431 15.20068 N ? A ? 289 NE 1
   ATOM 3508 CZ A ARG A 343 ? 20.43492 -10.85446 10.72872 0.431 17.58337 C ? A ? 289 CZ 1
   ATOM 3509 NH1 A ARG A 343 ? 20.23669 -9.68424 11.31821 0.431 12.29020 N ? A ? 289 NH1 1
   ATOM 3510 NH2 A ARG A 343 ? 20.56853 -11.94629 11.47800 0.431 16.71224 N ? A ? 289 NH2 1
   ATOM 3511 N B ARG A 343 ? 17.34403 -7.49761 5.44681 0.569 14.48773 N ? A ? 289 N 1
   ATOM 3512 CA B ARG A 343 ? 17.41298 -7.86749 6.85952 0.569 18.92469 C ? A ? 289 CA 1
   ATOM 3513 C B ARG A 343 ? 16.96036 -6.70756 7.75055 0.569 14.47582 C ? A ? 289 C 1
   ATOM 3514 O B ARG A 343 ? 17.50651 -6.49045 8.83812 0.569 16.37321 O ? A ? 289 O 1
   ATOM 3515 CB B ARG A 343 ? 18.82326 -8.33123 7.24271 0.569 16.38504 C ? A ? 289 CB 1
   ATOM 3516 CG B ARG A 343 ? 18.83907 -9.52421 8.20996 0.569 15.39887 C ? A ? 289 CG 1
   ATOM 3517 CD B ARG A 343 ? 20.26273 -10.01056 8.48755 0.569 17.02357 C ? A ? 289 CD 1
   ATOM 3518 NE B ARG A 343 ? 20.31834 -11.11654 9.43934 0.569 14.60532 N ? A ? 289 NE 1
   ATOM 3519 CZ B ARG A 343 ? 20.18164 -10.97155 10.75087 0.569 17.43420 C ? A ? 289 CZ 1
   ATOM 3520 NH1 B ARG A 343 ? 19.90977 -9.79103 11.29200 0.569 11.50008 N ? A ? 289 NH1 1
   ATOM 3521 NH2 B ARG A 343 ? 20.32950 -12.03190 11.54138 0.569 16.94421 N ? A ? 289 NH2 1
   ATOM 3522 N A GLY A 344 ? 15.97185 -5.99793 7.37676 0.431 17.85740 N ? A ? 290 N 1
   ATOM 3523 CA A GLY A 344 ? 15.50096 -4.78581 8.00757 0.431 14.59756 C ? A ? 290 CA 1
   ATOM 3524 C A GLY A 344 ? 14.57368 -5.02378 9.19237 0.431 16.29956 C ? A ? 290 C 1
   ATOM 3525 O A GLY A 344 ? 14.08004 -6.12108 9.43632 0.431 17.53153 O ? A ? 290 O 1
   ATOM 3526 N B GLY A 344 ? 15.93167 -5.97826 7.31983 0.569 17.91274 N ? A ? 290 N 1
   ATOM 3527 CA B GLY A 344 ? 15.51607 -4.76834 7.99787 0.569 14.55453 C ? A ? 290 CA 1
   ATOM 3528 C B GLY A 344 ? 14.56356 -4.99769 9.16277 0.569 16.29130 C ? A ? 290 C 1
   ATOM 3529 O B GLY A 344 ? 14.15673 -6.11449 9.47884 0.569 17.57604 O ? A ? 290 O 1
   ATOM 3530 N A TYR A 345 ? 14.33478 -3.93960 9.92662 0.431 14.15347 N ? A ? 291 N 1
   ATOM 3531 CA A TYR A 345 ? 13.53949 -3.95667 11.14285 0.431 14.39877 C ? A ? 291 CA 1
   ATOM 3532 C A TYR A 345 ? 12.61541 -2.74675 11.15038 0.431 17.20552 C ? A ? 291 C 1
   ATOM 3533 O A TYR A 345 ? 12.92028 -1.71721 10.54638 0.431 16.00508 O ? A ? 291 O 1
   ATOM 3534 CB A TYR A 345 ? 14.43520 -3.93618 12.38909 0.431 14.61756 C ? A ? 291 CB 1
   ATOM 3535 CG A TYR A 345 ? 15.11063 -5.25425 12.71714 0.431 16.21966 C ? A ? 291 CG 1
   ATOM 3536 CD1 A TYR A 345 ? 16.28699 -5.64305 12.09348 0.431 15.41332 C ? A ? 291 CD1 1
   ATOM 3537 CD2 A TYR A 345 ? 14.56453 -6.10845 13.65295 0.431 18.36737 C ? A ? 291 CD2 1
   ATOM 3538 CE1 A TYR A 345 ? 16.89877 -6.85373 12.41555 0.431 18.61625 C ? A ? 291 CE1 1
   ATOM 3539 CE2 A TYR A 345 ? 15.16338 -7.29712 13.99244 0.431 16.87041 C ? A ? 291 CE2 1
   ATOM 3540 CZ A TYR A 345 ? 16.32216 -7.67726 13.36642 0.431 18.94825 C ? A ? 291 CZ 1
   ATOM 3541 OH A TYR A 345 ? 16.89138 -8.88020 13.71380 0.431 16.22311 O ? A ? 291 OH 1
   ATOM 3542 N B TYR A 345 ? 14.19139 -3.88363 9.79341 0.569 14.18882 N ? A ? 291 N 1
   ATOM 3543 CA B TYR A 345 ? 13.42704 -3.86936 11.03147 0.569 14.36133 C ? A ? 291 CA 1
   ATOM 3544 C B TYR A 345 ? 12.46667 -2.68768 11.03286 0.569 16.84688 C ? A ? 291 C 1
   ATOM 3545 O B TYR A 345 ? 12.76193 -1.64294 10.45543 0.569 16.72169 O ? A ? 291 O 1
   ATOM 3546 CB B TYR A 345 ? 14.34422 -3.72818 12.24573 0.569 14.13471 C ? A ? 291 CB 1
   ATOM 3547 CG B TYR A 345 ? 15.14176 -4.94983 12.62634 0.569 16.20708 C ? A ? 291 CG 1
   ATOM 3548 CD1 B TYR A 345 ? 16.39958 -5.19103 12.09391 0.569 16.06644 C ? A ? 291 CD1 1
   ATOM 3549 CD2 B TYR A 345 ? 14.63691 -5.85497 13.52966 0.569 17.33115 C ? A ? 291 CD2 1
   ATOM 3550 CE1 B TYR A 345 ? 17.12924 -6.30646 12.47932 0.569 17.65702 C ? A ? 291 CE1 1
   ATOM 3551 CE2 B TYR A 345 ? 15.35205 -6.95426 13.93487 0.569 15.96382 C ? A ? 291 CE2 1
   ATOM 3552 CZ B TYR A 345 ? 16.59013 -7.18895 13.39814 0.569 19.16892 C ? A ? 291 CZ 1
   ATOM 3553 OH B TYR A 345 ? 17.27363 -8.31010 13.80413 0.569 16.73960 O ? A ? 291 OH 1
   ATOM 3554 N A SER A 346 ? 11.48919 -2.87954 11.84743 0.431 18.25527 N ? A ? 292 N 1
   ATOM 3555 CA A SER A 346 ? 10.52019 -1.80323 11.99251 0.431 13.24810 C ? A ? 292 CA 1
   ATOM 3556 C A SER A 346 ? 10.85602 -0.95327 13.20992 0.431 18.86046 C ? A ? 292 C 1
   ATOM 3557 O A SER A 346 ? 11.35455 -1.45234 14.22392 0.431 16.76412 O ? A ? 292 O 1
   ATOM 3558 CB A SER A 346 ? 9.10329 -2.36089 12.13835 0.431 18.50354 C ? A ? 292 CB 1
   ATOM 3559 OG A SER A 346 ? 8.71706 -3.09682 10.99133 0.431 19.39164 O ? A ? 292 OG 1
   ATOM 3560 N B SER A 346 ? 11.33841 -2.84714 11.72575 0.569 18.51019 N ? A ? 292 N 1
   ATOM 3561 CA B SER A 346 ? 10.40419 -1.75553 11.96647 0.569 12.96033 C ? A ? 292 CA 1
   ATOM 3562 C B SER A 346 ? 10.94510 -0.81781 13.03992 0.569 18.38258 C ? A ? 292 C 1
   ATOM 3563 O B SER A 346 ? 11.71941 -1.21618 13.91285 0.569 18.67909 O ? A ? 292 O 1
   ATOM 3564 CB B SER A 346 ? 9.04269 -2.28607 12.42640 0.569 18.28990 C ? A ? 292 CB 1
   ATOM 3565 OG B SER A 346 ? 8.22177 -2.69363 11.35154 0.569 21.05169 O ? A ? 292 OG 1
   ATOM 3566 N A PHE A 347 ? 10.55621 0.33926 13.11364 0.431 17.03871 N ? A ? 293 N 1
   ATOM 3567 CA A PHE A 347 ? 10.79353 1.23954 14.22686 0.431 15.84758 C ? A ? 293 CA 1
   ATOM 3568 C A PHE A 347 ? 9.62982 2.21010 14.36167 0.431 20.76762 C ? A ? 293 C 1
   ATOM 3569 O A PHE A 347 ? 8.88028 2.46298 13.41630 0.431 18.87850 O ? A ? 293 O 1
   ATOM 3570 CB A PHE A 347 ? 12.13192 1.99387 14.07822 0.431 20.59578 C ? A ? 293 CB 1
   ATOM 3571 CG A PHE A 347 ? 12.14144 3.03533 12.99420 0.431 23.12683 C ? A ? 293 CG 1
   ATOM 3572 CD1 A PHE A 347 ? 11.74665 4.33948 13.26238 0.431 23.20934 C ? A ? 293 CD1 1
   ATOM 3573 CD2 A PHE A 347 ? 12.56743 2.71879 11.70885 0.431 17.10606 C ? A ? 293 CD2 1
   ATOM 3574 CE1 A PHE A 347 ? 11.75968 5.30396 12.27048 0.431 24.93485 C ? A ? 293 CE1 1
   ATOM 3575 CE2 A PHE A 347 ? 12.58603 3.68035 10.71322 0.431 21.28592 C ? A ? 293 CE2 1
   ATOM 3576 CZ A PHE A 347 ? 12.18430 4.97561 10.99476 0.431 22.14460 C ? A ? 293 CZ 1
   ATOM 3577 N B PHE A 347 ? 10.49231 0.43414 12.99575 0.569 17.09025 N ? A ? 293 N 1
   ATOM 3578 CA B PHE A 347 ? 10.75059 1.36704 14.07989 0.569 15.33499 C ? A ? 293 CA 1
   ATOM 3579 C B PHE A 347 ? 9.52727 2.24616 14.29010 0.569 20.65244 C ? A ? 293 C 1
   ATOM 3580 O B PHE A 347 ? 8.67183 2.38737 13.41366 0.569 18.35831 O ? A ? 293 O 1
   ATOM 3581 CB B PHE A 347 ? 12.01388 2.22782 13.83390 0.569 20.03129 C ? A ? 293 CB 1
   ATOM 3582 CG B PHE A 347 ? 11.84631 3.31609 12.79285 0.569 23.78333 C ? A ? 293 CG 1
   ATOM 3583 CD1 B PHE A 347 ? 12.36110 3.15078 11.50954 0.569 17.95063 C ? A ? 293 CD1 1
   ATOM 3584 CD2 B PHE A 347 ? 11.21182 4.51742 13.10527 0.569 21.75303 C ? A ? 293 CD2 1
   ATOM 3585 CE1 B PHE A 347 ? 12.22434 4.15381 10.55671 0.569 22.18579 C ? A ? 293 CE1 1
   ATOM 3586 CE2 B PHE A 347 ? 11.06675 5.51357 12.15993 0.569 24.05046 C ? A ? 293 CE2 1
   ATOM 3587 CZ B PHE A 347 ? 11.57624 5.33812 10.88856 0.569 23.37050 C ? A ? 293 CZ 1
   ATOM 3588 N A THR A 348 ? 9.47640 2.73009 15.57387 0.431 21.85504 N ? A ? 294 N 1
   ATOM 3589 CA A THR A 348 ? 8.58542 3.84867 15.83454 0.431 23.39863 C ? A ? 294 CA 1
   ATOM 3590 C A THR A 348 ? 9.20290 4.64431 16.97073 0.431 27.73143 C ? A ? 294 C 1
   ATOM 3591 O A THR A 348 ? 9.52488 4.07955 18.01855 0.431 22.62641 O ? A ? 294 O 1
   ATOM 3592 CB A THR A 348 ? 7.16430 3.38688 16.18573 0.431 25.61354 C ? A ? 294 CB 1
   ATOM 3593 OG1 A THR A 348 ? 6.41807 4.50573 16.68121 0.431 28.79490 O ? A ? 294 OG1 1
   ATOM 3594 CG2 A THR A 348 ? 7.18120 2.29245 17.24224 0.431 25.40815 C ? A ? 294 CG2 1
   ATOM 3595 N B THR A 348 ? 9.45266 2.83237 15.47970 0.569 21.87451 N ? A ? 294 N 1
   ATOM 3596 CA B THR A 348 ? 8.52308 3.91654 15.73983 0.569 23.20927 C ? A ? 294 CA 1
   ATOM 3597 C B THR A 348 ? 9.24978 4.96475 16.56777 0.569 26.61492 C ? A ? 294 C 1
   ATOM 3598 O B THR A 348 ? 10.14247 4.64977 17.35986 0.569 22.63928 O ? A ? 294 O 1
   ATOM 3599 CB B THR A 348 ? 7.24904 3.44443 16.44760 0.569 26.25379 C ? A ? 294 CB 1
   ATOM 3600 OG1 B THR A 348 ? 6.35196 4.55452 16.58055 0.569 28.96796 O ? A ? 294 OG1 1
   ATOM 3601 CG2 B THR A 348 ? 7.56131 2.88973 17.83241 0.569 21.13446 C ? A ? 294 CG2 1
   ATOM 3602 N A ASP A 349 ? 9.39316 5.93986 16.75134 0.431 24.08556 N ? A ? 295 N 1
   ATOM 3603 CA A ASP A 349 ? 10.15378 6.78185 17.66321 0.431 23.66711 C ? A ? 295 CA 1
   ATOM 3604 C A ASP A 349 ? 9.30861 8.00463 18.03750 0.431 27.82381 C ? A ? 295 C 1
   ATOM 3605 O A ASP A 349 ? 9.53550 9.10718 17.54044 0.431 34.72789 O ? A ? 295 O 1
   ATOM 3606 CB A ASP A 349 ? 11.48816 7.18593 17.03256 0.431 28.87293 C ? A ? 295 CB 1
   ATOM 3607 CG A ASP A 349 ? 12.32930 5.97931 16.61116 0.431 31.33575 C ? A ? 295 CG 1
   ATOM 3608 OD1 A ASP A 349 ? 12.21857 4.90857 17.25248 0.431 29.43111 O ? A ? 295 OD1 1
   ATOM 3609 OD2 A ASP A 349 ? 13.10590 6.10027 15.64005 0.431 26.43494 O ? A ? 295 OD2 1
   ATOM 3610 N B ASP A 349 ? 8.86424 6.21688 16.36590 0.569 27.27774 N ? A ? 295 N 1
   ATOM 3611 CA B ASP A 349 ? 9.56952 7.36076 16.91798 0.569 31.48172 C ? A ? 295 CA 1
   ATOM 3612 C B ASP A 349 ? 8.64137 8.23733 17.73440 0.569 28.71358 C ? A ? 295 C 1
   ATOM 3613 O B ASP A 349 ? 8.69350 9.46947 17.65122 0.569 40.04781 O ? A ? 295 O 1
   ATOM 3614 CB B ASP A 349 ? 10.21252 8.18088 15.80656 0.569 32.60745 C ? A ? 295 CB 1
   ATOM 3615 CG B ASP A 349 ? 11.70749 8.14238 15.86119 0.569 31.72458 C ? A ? 295 CG 1
   ATOM 3616 OD1 B ASP A 349 ? 12.25684 7.33653 16.64610 0.569 35.35904 O ? A ? 295 OD1 1
   ATOM 3617 OD2 B ASP A 349 ? 12.33228 8.92454 15.12310 0.569 37.27656 O ? A ? 295 OD2 1
   ATOM 3618 N A GLY A 350 ? 8.33070 7.79449 18.92004 0.431 30.19044 N ? A ? 296 N 1
   ATOM 3619 CA A GLY A 350 ? 7.47741 8.87192 19.37904 0.431 28.49497 C ? A ? 296 CA 1
   ATOM 3620 C A GLY A 350 ? 6.38150 9.20691 18.38340 0.431 28.35855 C ? A ? 296 C 1
   ATOM 3621 O A GLY A 350 ? 5.92409 8.37856 17.59048 0.431 25.13726 O ? A ? 296 O 1
   ATOM 3622 N B GLY A 350 ? 7.78412 7.62292 18.54105 0.569 29.09074 N ? A ? 296 N 1
   ATOM 3623 CA B GLY A 350 ? 6.83637 8.41250 19.30514 0.569 29.79710 C ? A ? 296 CA 1
   ATOM 3624 C B GLY A 350 ? 5.83744 9.02457 18.35477 0.569 27.52114 C ? A ? 296 C 1
   ATOM 3625 O B GLY A 350 ? 5.21911 8.33552 17.53616 0.569 24.24040 O ? A ? 296 O 1
   ATOM 3626 N A THR A 351 ? 5.95799 10.45280 18.43579 0.431 29.13584 N ? A ? 297 N 1
   ATOM 3627 CA A THR A 351 ? 4.94531 10.94312 17.52827 0.431 27.73561 C ? A ? 297 CA 1
   ATOM 3628 C A THR A 351 ? 5.59918 11.80574 16.46445 0.431 27.18040 C ? A ? 297 C 1
   ATOM 3629 O A THR A 351 ? 6.82703 11.87626 16.34991 0.431 30.16008 O ? A ? 297 O 1
   ATOM 3630 CB A THR A 351 ? 3.90311 11.70681 18.32451 0.431 27.31640 C ? A ? 297 CB 1
   ATOM 3631 OG1 A THR A 351 ? 4.40403 13.02730 18.58549 0.431 25.95693 O ? A ? 297 OG1 1
   ATOM 3632 CG2 A THR A 351 ? 3.72139 10.97961 19.63462 0.431 27.37219 C ? A ? 297 CG2 1
   ATOM 3633 N B THR A 351 ? 5.68255 10.33353 18.43197 0.569 28.57436 N ? A ? 297 N 1
   ATOM 3634 CA B THR A 351 ? 4.77530 10.99552 17.52051 0.569 27.75415 C ? A ? 297 CA 1
   ATOM 3635 C B THR A 351 ? 5.51269 12.05697 16.72532 0.569 26.51201 C ? A ? 297 C 1
   ATOM 3636 O B THR A 351 ? 6.64829 12.42922 17.02831 0.569 27.91957 O ? A ? 297 O 1
   ATOM 3637 CB B THR A 351 ? 3.59567 11.58046 18.28707 0.569 25.44876 C ? A ? 297 CB 1
   ATOM 3638 OG1 B THR A 351 ? 4.04224 12.68024 19.08827 0.569 32.74473 O ? A ? 297 OG1 1
   ATOM 3639 CG2 B THR A 351 ? 3.04547 10.48762 19.18734 0.569 18.80719 C ? A ? 297 CG2 1
   ATOM 3640 N A ASP A 352 ? 4.77092 12.47394 15.67460 0.431 31.83377 N ? A ? 298 N 1
   ATOM 3641 CA A ASP A 352 ? 5.24392 13.43536 14.69645 0.431 29.47319 C ? A ? 298 CA 1
   ATOM 3642 C A ASP A 352 ? 5.06236 14.87267 15.16028 0.431 25.45366 C ? A ? 298 C 1
   ATOM 3643 O A ASP A 352 ? 5.42674 15.79464 14.42852 0.431 29.12661 O ? A ? 298 O 1
   ATOM 3644 CB A ASP A 352 ? 4.52281 13.21916 13.35939 0.431 28.95291 C ? A ? 298 CB 1
   ATOM 3645 CG A ASP A 352 ? 3.04937 13.58239 13.41742 0.431 27.90622 C ? A ? 298 CG 1
   ATOM 3646 OD1 A ASP A 352 ? 2.44266 13.51633 14.50934 0.431 30.09534 O ? A ? 298 OD1 1
   ATOM 3647 OD2 A ASP A 352 ? 2.49163 13.93104 12.35441 0.431 31.42882 O ? A ? 298 OD2 1
   ATOM 3648 N B ASP A 352 ? 4.87058 12.49926 15.65719 0.569 32.00227 N ? A ? 298 N 1
   ATOM 3649 CA B ASP A 352 ? 5.47986 13.48016 14.78076 0.569 29.00746 C ? A ? 298 CA 1
   ATOM 3650 C B ASP A 352 ? 5.17515 14.90512 15.21203 0.569 25.28689 C ? A ? 298 C 1
   ATOM 3651 O B ASP A 352 ? 5.54163 15.84536 14.50283 0.569 29.26564 O ? A ? 298 O 1
   ATOM 3652 CB B ASP A 352 ? 5.02887 13.24000 13.33631 0.569 33.88706 C ? A ? 298 CB 1
   ATOM 3653 CG B ASP A 352 ? 3.52317 13.22996 13.18249 0.569 26.62724 C ? A ? 298 CG 1
   ATOM 3654 OD1 B ASP A 352 ? 2.80860 13.67779 14.10785 0.569 27.34522 O ? A ? 298 OD1 1
   ATOM 3655 OD2 B ASP A 352 ? 3.04750 12.77239 12.12311 0.569 27.65253 O ? A ? 298 OD2 1
   ATOM 3656 N . GLY A 353 ? 4.51593 15.08600 16.35518 1.000 20.06611 N ? A ? 299 N 1
   ATOM 3657 CA . GLY A 353 ? 4.14676 16.41141 16.80015 1.000 19.96671 C ? A ? 299 CA 1
   ATOM 3658 C . GLY A 353 ? 2.86871 16.94376 16.18628 1.000 20.82805 C ? A ? 299 C 1
   ATOM 3659 O . GLY A 353 ? 2.42600 18.03333 16.56090 1.000 29.93488 O ? A ? 299 O 1
   ATOM 3660 N A LEU A 354 ? 2.25680 16.20959 15.26302 0.649 23.72710 N ? A ? 300 N 1
   ATOM 3661 CA A LEU A 354 ? 1.03758 16.63039 14.58451 0.649 25.87298 C ? A ? 300 CA 1
   ATOM 3662 C A LEU A 354 ? -0.10433 15.66188 14.86442 0.649 25.04926 C ? A ? 300 C 1
   ATOM 3663 O A LEU A 354 ? -1.00967 15.49504 14.04357 0.649 24.23920 O ? A ? 300 O 1
   ATOM 3664 CB A LEU A 354 ? 1.28039 16.76415 13.08520 0.649 27.27828 C ? A ? 300 CB 1
   ATOM 3665 CG A LEU A 354 ? 2.46681 17.68759 12.79350 0.649 25.85900 C ? A ? 300 CG 1
   ATOM 3666 CD1 A LEU A 354 ? 3.28215 17.18110 11.61148 0.649 29.46980 C ? A ? 300 CD1 1
   ATOM 3667 CD2 A LEU A 354 ? 1.97253 19.10166 12.55673 0.649 28.30306 C ? A ? 300 CD2 1
   ATOM 3668 N B LEU A 354 ? 2.25833 16.20063 15.26360 0.351 23.79154 N ? A ? 300 N 1
   ATOM 3669 CA B LEU A 354 ? 1.00954 16.58041 14.61631 0.351 25.89154 C ? A ? 300 CA 1
   ATOM 3670 C B LEU A 354 ? -0.12812 15.63593 14.97889 0.351 25.00424 C ? A ? 300 C 1
   ATOM 3671 O B LEU A 354 ? -1.11480 15.53972 14.24120 0.351 24.29142 O ? A ? 300 O 1
   ATOM 3672 CB B LEU A 354 ? 1.19720 16.62557 13.10332 0.351 26.89299 C ? A ? 300 CB 1
   ATOM 3673 CG B LEU A 354 ? 2.35638 17.53136 12.69354 0.351 26.23949 C ? A ? 300 CG 1
   ATOM 3674 CD1 B LEU A 354 ? 2.66569 17.35299 11.22744 0.351 25.85389 C ? A ? 300 CD1 1
   ATOM 3675 CD2 B LEU A 354 ? 2.02423 18.97812 13.00945 0.351 27.23904 C ? A ? 300 CD2 1
   ATOM 3676 N A GLY A 355 ? -0.06451 15.01539 16.02600 0.649 22.95410 N ? A ? 301 N 1
   ATOM 3677 CA A GLY A 355 ? -1.16122 14.18367 16.46474 0.649 20.45531 C ? A ? 301 CA 1
   ATOM 3678 C A GLY A 355 ? -1.15362 12.76295 15.95708 0.649 19.59668 C ? A ? 301 C 1
   ATOM 3679 O A GLY A 355 ? -2.16340 12.07389 16.11156 0.649 18.57117 O ? A ? 301 O 1
   ATOM 3680 N B GLY A 355 ? -0.00188 14.92970 16.09604 0.351 22.97069 N ? A ? 301 N 1
   ATOM 3681 CA B GLY A 355 ? -1.05607 14.05975 16.56249 0.351 20.75502 C ? A ? 301 CA 1
   ATOM 3682 C B GLY A 355 ? -1.04862 12.65880 16.00283 0.351 19.92892 C ? A ? 301 C 1
   ATOM 3683 O B GLY A 355 ? -2.04862 11.95184 16.15036 0.351 18.76943 O ? A ? 301 O 1
   ATOM 3684 N A ARG A 356 ? -0.05211 12.29221 15.36623 0.649 24.01049 N ? A ? 302 N 1
   ATOM 3685 CA A ARG A 356 ? 0.00569 10.95587 14.78743 0.649 24.03714 C ? A ? 302 CA 1
   ATOM 3686 C A ARG A 356 ? 1.22214 10.18783 15.28954 0.649 26.16857 C ? A ? 302 C 1
   ATOM 3687 O A ARG A 356 ? 2.21412 10.77080 15.73393 0.649 21.80313 O ? A ? 302 O 1
   ATOM 3688 CB A ARG A 356 ? 0.04827 11.02128 13.26187 0.649 26.14189 C ? A ? 302 CB 1
   ATOM 3689 CG A ARG A 356 ? -0.96430 11.98794 12.68220 0.649 23.07711 C ? A ? 302 CG 1
   ATOM 3690 CD A ARG A 356 ? -0.76188 12.10726 11.19429 0.649 32.00260 C ? A ? 302 CD 1
   ATOM 3691 NE A ARG A 356 ? 0.57045 12.57499 10.84223 0.649 24.74533 N ? A ? 302 NE 1
   ATOM 3692 CZ A ARG A 356 ? 1.00258 12.71586 9.59586 0.649 22.85944 C ? A ? 302 CZ 1
   ATOM 3693 NH1 A ARG A 356 ? 0.21779 12.45160 8.56161 0.649 24.84083 N ? A ? 302 NH1 1
   ATOM 3694 NH2 A ARG A 356 ? 2.25115 13.13354 9.38269 0.649 26.09201 N ? A ? 302 NH2 1
   ATOM 3695 N B ARG A 356 ? 0.04410 12.22320 15.37572 0.351 24.03997 N ? A ? 302 N 1
   ATOM 3696 CA B ARG A 356 ? 0.10074 10.91251 14.74435 0.351 24.05238 C ? A ? 302 CA 1
   ATOM 3697 C B ARG A 356 ? 1.31621 10.13379 15.22387 0.351 26.05872 C ? A ? 302 C 1
   ATOM 3698 O B ARG A 356 ? 2.31210 10.70762 15.66330 0.351 22.17213 O ? A ? 302 O 1
   ATOM 3699 CB B ARG A 356 ? 0.15216 11.03461 13.22477 0.351 26.00084 C ? A ? 302 CB 1
   ATOM 3700 CG B ARG A 356 ? -0.89665 11.96177 12.66614 0.351 23.32162 C ? A ? 302 CG 1
   ATOM 3701 CD B ARG A 356 ? -0.72056 12.08725 11.17969 0.351 31.76722 C ? A ? 302 CD 1
   ATOM 3702 NE B ARG A 356 ? 0.54378 12.70681 10.81503 0.351 24.76589 N ? A ? 302 NE 1
   ATOM 3703 CZ B ARG A 356 ? 0.94113 12.89867 9.56470 0.351 23.22012 C ? A ? 302 CZ 1
   ATOM 3704 NH1 B ARG A 356 ? 0.18643 12.53270 8.53908 0.351 24.80287 N ? A ? 302 NH1 1
   ATOM 3705 NH2 B ARG A 356 ? 2.12079 13.47764 9.33825 0.351 25.78861 N ? A ? 302 NH2 1
   ATOM 3706 N A LEU A 357 ? 1.12400 8.85906 15.20854 0.649 23.89840 N ? A ? 303 N 1
   ATOM 3707 CA A LEU A 357 ? 2.27746 7.99580 15.43145 0.649 23.60983 C ? A ? 303 CA 1
   ATOM 3708 C A LEU A 357 ? 3.33904 8.22644 14.36786 0.649 27.12915 C ? A ? 303 C 1
   ATOM 3709 O A LEU A 357 ? 3.04615 8.60687 13.23657 0.649 28.21649 O ? A ? 303 O 1
   ATOM 3710 CB A LEU A 357 ? 1.88076 6.52148 15.40284 0.649 25.97286 C ? A ? 303 CB 1
   ATOM 3711 CG A LEU A 357 ? 1.26193 5.81263 16.60109 0.649 21.89534 C ? A ? 303 CG 1
   ATOM 3712 CD1 A LEU A 357 ? 1.46285 4.31552 16.41635 0.649 17.84411 C ? A ? 303 CD1 1
   ATOM 3713 CD2 A LEU A 357 ? 1.86421 6.28580 17.92074 0.649 20.35109 C ? A ? 303 CD2 1
   ATOM 3714 N B LEU A 357 ? 1.22186 8.80962 15.11604 0.351 24.01149 N ? A ? 303 N 1
   ATOM 3715 CA B LEU A 357 ? 2.34722 7.93172 15.40651 0.351 23.65330 C ? A ? 303 CA 1
   ATOM 3716 C B LEU A 357 ? 3.35038 7.96808 14.26577 0.351 26.69357 C ? A ? 303 C 1
   ATOM 3717 O B LEU A 357 ? 2.97820 7.92793 13.09302 0.351 25.48099 O ? A ? 303 O 1
   ATOM 3718 CB B LEU A 357 ? 1.86793 6.49963 15.62096 0.351 25.82704 C ? A ? 303 CB 1
   ATOM 3719 CG B LEU A 357 ? 0.72009 6.35794 16.61320 0.351 19.57459 C ? A ? 303 CG 1
   ATOM 3720 CD1 B LEU A 357 ? 0.25285 4.91775 16.67307 0.351 23.76959 C ? A ? 303 CD1 1
   ATOM 3721 CD2 B LEU A 357 ? 1.14943 6.84556 17.98665 0.351 22.59637 C ? A ? 303 CD2 1
   ATOM 3722 N A ASP A 358 ? 4.58196 7.96296 14.73684 0.649 26.56499 N ? A ? 304 N 1
   ATOM 3723 CA A ASP A 358 ? 5.72217 8.08880 13.84140 0.649 28.50363 C ? A ? 304 CA 1
   ATOM 3724 C A ASP A 358 ? 6.22095 6.68381 13.53766 0.649 26.53090 C ? A ? 304 C 1
   ATOM 3725 O A ASP A 358 ? 6.79707 6.03510 14.41212 0.649 31.65229 O ? A ? 304 O 1
   ATOM 3726 CB A ASP A 358 ? 6.81241 8.93839 14.49221 0.649 33.26981 C ? A ? 304 CB 1
   ATOM 3727 CG A ASP A 358 ? 8.07922 8.98950 13.66996 0.649 38.25173 C ? A ? 304 CG 1
   ATOM 3728 OD1 A ASP A 358 ? 8.78740 7.96176 13.58623 0.649 33.06949 O ? A ? 304 OD1 1
   ATOM 3729 OD2 A ASP A 358 ? 8.36088 10.06196 13.10067 0.649 45.41319 O ? A ? 304 OD2 1
   ATOM 3730 N B ASP A 358 ? 4.62998 8.01572 14.61519 0.351 26.64312 N ? A ? 304 N 1
   ATOM 3731 CA B ASP A 358 ? 5.69511 8.26542 13.65239 0.351 28.41192 C ? A ? 304 CA 1
   ATOM 3732 C B ASP A 358 ? 6.44186 6.95868 13.39074 0.351 27.58170 C ? A ? 304 C 1
   ATOM 3733 O B ASP A 358 ? 7.48836 6.68649 13.98163 0.351 25.80230 O ? A ? 304 O 1
   ATOM 3734 CB B ASP A 358 ? 6.60738 9.34765 14.18316 0.351 33.52709 C ? A ? 304 CB 1
   ATOM 3735 CG B ASP A 358 ? 7.56663 9.85230 13.14261 0.351 37.82366 C ? A ? 304 CG 1
   ATOM 3736 OD1 B ASP A 358 ? 7.18736 10.76008 12.36943 0.351 33.15462 O ? A ? 304 OD1 1
   ATOM 3737 OD2 B ASP A 358 ? 8.70053 9.33044 13.09323 0.351 40.16145 O ? A ? 304 OD2 1
   ATOM 3738 N A ALA A 359 ? 6.03243 6.22064 12.30011 0.649 24.25253 N ? A ? 305 N 1
   ATOM 3739 CA A ALA A 359 ? 6.31458 4.83017 11.95837 0.649 19.70692 C ? A ? 305 CA 1
   ATOM 3740 C A ALA A 359 ? 7.15705 4.73329 10.69776 0.649 23.30611 C ? A ? 305 C 1
   ATOM 3741 O A ALA A 359 ? 6.96461 5.50335 9.75498 0.649 20.76365 O ? A ? 305 O 1
   ATOM 3742 CB A ALA A 359 ? 5.02046 4.04239 11.76018 0.649 20.34902 C ? A ? 305 CB 1
   ATOM 3743 N B ALA A 359 ? 5.90275 6.15963 12.47074 0.351 24.83893 N ? A ? 305 N 1
   ATOM 3744 CA B ALA A 359 ? 6.39504 4.82016 12.17990 0.351 20.72599 C ? A ? 305 CA 1
   ATOM 3745 C B ALA A 359 ? 7.34454 4.82617 10.98448 0.351 23.18590 C ? A ? 305 C 1
   ATOM 3746 O B ALA A 359 ? 7.45094 5.80601 10.24567 0.351 22.24686 O ? A ? 305 O 1
   ATOM 3747 CB B ALA A 359 ? 5.22339 3.87661 11.91325 0.351 20.80631 C ? A ? 305 CB 1
   ATOM 3748 N A GLY A 360 ? 8.06948 3.76623 10.67222 0.649 18.76820 N ? A ? 306 N 1
   ATOM 3749 CA A GLY A 360 ? 8.86791 3.56810 9.48717 0.649 22.72548 C ? A ? 306 CA 1
   ATOM 3750 C A GLY A 360 ? 9.52636 2.20738 9.44939 0.649 21.84189 C ? A ? 306 C 1
   ATOM 3751 O A GLY A 360 ? 9.22050 1.31699 10.24603 0.649 19.23775 O ? A ? 306 O 1
   ATOM 3752 N B GLY A 360 ? 8.03297 3.70633 10.79097 0.351 19.04961 N ? A ? 306 N 1
   ATOM 3753 CA B GLY A 360 ? 8.89953 3.58076 9.63671 0.351 22.54928 C ? A ? 306 CA 1
   ATOM 3754 C B GLY A 360 ? 9.54318 2.21349 9.56494 0.351 21.67841 C ? A ? 306 C 1
   ATOM 3755 O B GLY A 360 ? 9.21036 1.30069 10.32491 0.351 19.23909 O ? A ? 306 O 1
   ATOM 3756 N A LEU A 361 ? 10.43783 2.05995 8.49633 0.649 18.60061 N ? A ? 307 N 1
   ATOM 3757 CA A LEU A 361 ? 11.19810 0.83433 8.32467 0.649 19.06064 C ? A ? 307 CA 1
   ATOM 3758 C A LEU A 361 ? 12.66768 1.19417 8.18681 0.649 17.47319 C ? A ? 307 C 1
   ATOM 3759 O A LEU A 361 ? 13.02604 2.05762 7.37892 0.649 16.44289 O ? A ? 307 O 1
   ATOM 3760 CB A LEU A 361 ? 10.70698 0.05434 7.09912 0.649 16.03882 C ? A ? 307 CB 1
   ATOM 3761 CG A LEU A 361 ? 11.01391 -1.44362 7.03758 0.649 20.68663 C ? A ? 307 CG 1
   ATOM 3762 CD1 A LEU A 361 ? 10.03491 -2.11897 6.08646 0.649 17.81548 C ? A ? 307 CD1 1
   ATOM 3763 CD2 A LEU A 361 ? 12.44424 -1.71719 6.60302 0.649 14.39080 C ? A ? 307 CD2 1
   ATOM 3764 N B LEU A 361 ? 10.47765 2.08883 8.62487 0.351 18.76169 N ? A ? 307 N 1
   ATOM 3765 CA B LEU A 361 ? 11.18757 0.83854 8.38545 0.351 18.99846 C ? A ? 307 CA 1
   ATOM 3766 C B LEU A 361 ? 12.65937 1.14345 8.16161 0.351 17.45141 C ? A ? 307 C 1
   ATOM 3767 O B LEU A 361 ? 13.00913 1.86267 7.22096 0.351 16.40600 O ? A ? 307 O 1
   ATOM 3768 CB B LEU A 361 ? 10.60230 0.09457 7.18033 0.351 16.20314 C ? A ? 307 CB 1
   ATOM 3769 CG B LEU A 361 ? 11.35300 -1.16150 6.73476 0.351 18.50650 C ? A ? 307 CG 1
   ATOM 3770 CD1 B LEU A 361 ? 10.39780 -2.34630 6.63508 0.351 19.68190 C ? A ? 307 CD1 1
   ATOM 3771 CD2 B LEU A 361 ? 12.04610 -0.92102 5.40382 0.351 12.55825 C ? A ? 307 CD2 1
   ATOM 3772 N A PHE A 362 ? 13.50699 0.54813 8.99429 0.649 16.91182 N ? A ? 308 N 1
   ATOM 3773 CA A PHE A 362 ? 14.95517 0.68095 8.88871 0.649 15.77301 C ? A ? 308 CA 1
   ATOM 3774 C A PHE A 362 ? 15.41481 -0.43926 7.96548 0.649 16.78927 C ? A ? 308 C 1
   ATOM 3775 O A PHE A 362 ? 15.53562 -1.59386 8.38088 0.649 18.02874 O ? A ? 308 O 1
   ATOM 3776 CB A PHE A 362 ? 15.61278 0.61706 10.26718 0.649 16.44303 C ? A ? 308 CB 1
   ATOM 3777 CG A PHE A 362 ? 17.08868 0.94957 10.26222 0.649 16.32438 C ? A ? 308 CG 1
   ATOM 3778 CD1 A PHE A 362 ? 17.53820 2.18302 9.80703 0.649 21.22070 C ? A ? 308 CD1 1
   ATOM 3779 CD2 A PHE A 362 ? 18.02460 0.03567 10.73711 0.649 17.79165 C ? A ? 308 CD2 1
   ATOM 3780 CE1 A PHE A 362 ? 18.88914 2.49429 9.81104 0.649 20.87436 C ? A ? 308 CE1 1
   ATOM 3781 CE2 A PHE A 362 ? 19.38664 0.34372 10.74188 0.649 20.76958 C ? A ? 308 CE2 1
   ATOM 3782 CZ A PHE A 362 ? 19.81764 1.57341 10.27566 0.649 17.22493 C ? A ? 308 CZ 1
   ATOM 3783 N B PHE A 362 ? 13.51276 0.60162 9.02876 0.351 16.94760 N ? A ? 308 N 1
   ATOM 3784 CA B PHE A 362 ? 14.96185 0.70542 8.88237 0.351 15.83376 C ? A ? 308 CA 1
   ATOM 3785 C B PHE A 362 ? 15.39757 -0.43036 7.96392 0.351 16.78210 C ? A ? 308 C 1
   ATOM 3786 O B PHE A 362 ? 15.49314 -1.58547 8.38412 0.351 17.91279 O ? A ? 308 O 1
   ATOM 3787 CB B PHE A 362 ? 15.64739 0.64828 10.24570 0.351 16.48479 C ? A ? 308 CB 1
   ATOM 3788 CG B PHE A 362 ? 17.12402 0.95546 10.20595 0.351 16.40272 C ? A ? 308 CG 1
   ATOM 3789 CD1 B PHE A 362 ? 17.57549 2.24702 9.97017 0.351 20.95301 C ? A ? 308 CD1 1
   ATOM 3790 CD2 B PHE A 362 ? 18.06015 -0.04435 10.42710 0.351 17.91480 C ? A ? 308 CD2 1
   ATOM 3791 CE1 B PHE A 362 ? 18.93069 2.53213 9.94316 0.351 20.72663 C ? A ? 308 CE1 1
   ATOM 3792 CE2 B PHE A 362 ? 19.42173 0.23624 10.40005 0.351 20.68775 C ? A ? 308 CE2 1
   ATOM 3793 CZ B PHE A 362 ? 19.85598 1.52490 10.15677 0.351 17.32221 C ? A ? 308 CZ 1
   ATOM 3794 N . PHE A 363 ? 15.65578 -0.09475 6.70192 1.000 16.48482 N ? A ? 309 N 1
   ATOM 3795 CA . PHE A 363 ? 15.93234 -1.06678 5.65301 1.000 19.54381 C ? A ? 309 CA 1
   ATOM 3796 C . PHE A 363 ? 17.42778 -1.36346 5.59877 1.000 22.12067 C ? A ? 309 C 1
   ATOM 3797 O . PHE A 363 ? 18.24637 -0.44010 5.52350 1.000 15.54471 O ? A ? 309 O 1
   ATOM 3798 CB . PHE A 363 ? 15.41355 -0.50600 4.31623 1.000 13.29862 C ? A ? 309 CB 1
   ATOM 3799 CG . PHE A 363 ? 15.67021 -1.39797 3.10554 1.000 13.89375 C ? A ? 309 CG 1
   ATOM 3800 CD1 . PHE A 363 ? 16.85999 -1.30773 2.40066 1.000 21.97043 C ? A ? 309 CD1 1
   ATOM 3801 CD2 . PHE A 363 ? 14.69547 -2.28815 2.66626 1.000 15.68600 C ? A ? 309 CD2 1
   ATOM 3802 CE1 . PHE A 363 ? 17.10066 -2.11493 1.29499 1.000 22.10059 C ? A ? 309 CE1 1
   ATOM 3803 CE2 . PHE A 363 ? 14.91431 -3.09518 1.56530 1.000 21.22844 C ? A ? 309 CE2 1
   ATOM 3804 CZ . PHE A 363 ? 16.12720 -3.00615 0.87251 1.000 20.13254 C ? A ? 309 CZ 1
   ATOM 3805 N A LEU A 364 ? 17.77258 -2.64406 5.67384 0.294 16.00841 N ? A ? 310 N 1
   ATOM 3806 CA A LEU A 364 ? 19.14171 -3.10465 5.51975 0.294 16.17590 C ? A ? 310 CA 1
   ATOM 3807 C A LEU A 364 ? 19.19385 -4.07945 4.35535 0.294 18.54416 C ? A ? 310 C 1
   ATOM 3808 O A LEU A 364 ? 18.28129 -4.89167 4.16915 0.294 18.33657 O ? A ? 310 O 1
   ATOM 3809 CB A LEU A 364 ? 19.66155 -3.77365 6.79995 0.294 17.26204 C ? A ? 310 CB 1
   ATOM 3810 CG A LEU A 364 ? 19.56523 -2.91638 8.06415 0.294 13.50843 C ? A ? 310 CG 1
   ATOM 3811 CD1 A LEU A 364 ? 20.05491 -3.67665 9.28982 0.294 17.25839 C ? A ? 310 CD1 1
   ATOM 3812 CD2 A LEU A 364 ? 20.33055 -1.61767 7.89153 0.294 13.86012 C ? A ? 310 CD2 1
   ATOM 3813 N B LEU A 364 ? 17.78337 -2.64945 5.67010 0.706 15.96829 N ? A ? 310 N 1
   ATOM 3814 CA B LEU A 364 ? 19.17380 -3.09772 5.61522 0.706 16.11495 C ? A ? 310 CA 1
   ATOM 3815 C B LEU A 364 ? 19.28902 -4.17899 4.55536 0.706 18.95803 C ? A ? 310 C 1
   ATOM 3816 O B LEU A 364 ? 18.58437 -5.19194 4.62270 0.706 21.74049 O ? A ? 310 O 1
   ATOM 3817 CB B LEU A 364 ? 19.65151 -3.64550 6.96701 0.706 17.49939 C ? A ? 310 CB 1
   ATOM 3818 CG B LEU A 364 ? 19.69841 -2.66563 8.13240 0.706 12.09883 C ? A ? 310 CG 1
   ATOM 3819 CD1 B LEU A 364 ? 19.59093 -3.41075 9.46415 0.706 18.27798 C ? A ? 310 CD1 1
   ATOM 3820 CD2 B LEU A 364 ? 20.96906 -1.84462 8.06478 0.706 14.77512 C ? A ? 310 CD2 1
   ATOM 3821 N A ALA A 365 ? 20.25180 -3.97642 3.55985 0.294 16.53559 N ? A ? 311 N 1
   ATOM 3822 CA A ALA A 365 ? 20.46129 -4.86798 2.43036 0.294 20.40968 C ? A ? 311 CA 1
   ATOM 3823 C A ALA A 365 ? 21.93520 -5.22130 2.36783 0.294 22.53799 C ? A ? 311 C 1
   ATOM 3824 O A ALA A 365 ? 22.78830 -4.33142 2.41227 0.294 18.86764 O ? A ? 311 O 1
   ATOM 3825 CB A ALA A 365 ? 20.01553 -4.22197 1.11436 0.294 17.48334 C ? A ? 311 CB 1
   ATOM 3826 N B ALA A 365 ? 20.18156 -3.97318 3.59127 0.706 16.43060 N ? A ? 311 N 1
   ATOM 3827 CA B ALA A 365 ? 20.43817 -4.93646 2.52861 0.706 20.51437 C ? A ? 311 CA 1
   ATOM 3828 C B ALA A 365 ? 21.91981 -5.27505 2.50604 0.706 23.00066 C ? A ? 311 C 1
   ATOM 3829 O B ALA A 365 ? 22.76222 -4.37445 2.55795 0.706 18.68427 O ? A ? 311 O 1
   ATOM 3830 CB B ALA A 365 ? 20.01779 -4.38196 1.16634 0.706 17.16759 C ? A ? 311 CB 1
   ATOM 3831 N A TYR A 366 ? 22.23000 -6.51132 2.29210 0.294 21.14613 N ? A ? 312 N 1
   ATOM 3832 CA A TYR A 366 ? 23.58812 -6.97975 2.07809 0.294 18.83534 C ? A ? 312 CA 1
   ATOM 3833 C A TYR A 366 ? 23.75478 -7.39404 0.62263 0.294 20.41008 C ? A ? 312 C 1
   ATOM 3834 O A TYR A 366 ? 22.79595 -7.79889 -0.04082 0.294 18.97481 O ? A ? 312 O 1
   ATOM 3835 CB A TYR A 366 ? 23.92491 -8.14195 3.01425 0.294 19.45568 C ? A ? 312 CB 1
   ATOM 3836 CG A TYR A 366 ? 23.97911 -7.74066 4.47237 0.294 19.59365 C ? A ? 312 CG 1
   ATOM 3837 CD1 A TYR A 366 ? 22.85233 -7.82517 5.28001 0.294 18.55127 C ? A ? 312 CD1 1
   ATOM 3838 CD2 A TYR A 366 ? 25.15633 -7.26587 5.03906 0.294 19.09247 C ? A ? 312 CD2 1
   ATOM 3839 CE1 A TYR A 366 ? 22.89928 -7.45405 6.61362 0.294 18.66175 C ? A ? 312 CE1 1
   ATOM 3840 CE2 A TYR A 366 ? 25.21154 -6.89474 6.36955 0.294 19.96394 C ? A ? 312 CE2 1
   ATOM 3841 CZ A TYR A 366 ? 24.08138 -6.99088 7.15187 0.294 17.16585 C ? A ? 312 CZ 1
   ATOM 3842 OH A TYR A 366 ? 24.13594 -6.62165 8.47891 0.294 18.12782 O ? A ? 312 OH 1
   ATOM 3843 N B TYR A 366 ? 22.23311 -6.56461 2.43698 0.706 21.21617 N ? A ? 312 N 1
   ATOM 3844 CA B TYR A 366 ? 23.59451 -7.03302 2.21928 0.706 18.46579 C ? A ? 312 CA 1
   ATOM 3845 C B TYR A 366 ? 23.71876 -7.56394 0.79836 0.706 19.83849 C ? A ? 312 C 1
   ATOM 3846 O B TYR A 366 ? 22.79458 -8.20095 0.28399 0.706 20.32706 O ? A ? 312 O 1
   ATOM 3847 CB B TYR A 366 ? 23.97807 -8.11772 3.22844 0.706 19.33706 C ? A ? 312 CB 1
   ATOM 3848 CG B TYR A 366 ? 24.14112 -7.60193 4.63865 0.706 19.70577 C ? A ? 312 CG 1
   ATOM 3849 CD1 B TYR A 366 ? 23.04164 -7.43024 5.46980 0.706 19.69986 C ? A ? 312 CD1 1
   ATOM 3850 CD2 B TYR A 366 ? 25.39800 -7.28320 5.14050 0.706 18.84279 C ? A ? 312 CD2 1
   ATOM 3851 CE1 B TYR A 366 ? 23.19301 -6.95695 6.76235 0.706 17.16604 C ? A ? 312 CE1 1
   ATOM 3852 CE2 B TYR A 366 ? 25.55547 -6.81718 6.42897 0.706 21.22947 C ? A ? 312 CE2 1
   ATOM 3853 CZ B TYR A 366 ? 24.44981 -6.65480 7.23334 0.706 18.51810 C ? A ? 312 CZ 1
   ATOM 3854 OH B TYR A 366 ? 24.61477 -6.18415 8.52050 0.706 19.24121 O ? A ? 312 OH 1
   ATOM 3855 N A GLN A 367 ? 24.98172 -7.26417 0.12284 0.294 22.33811 N ? A ? 313 N 1
   ATOM 3856 CA A GLN A 367 ? 25.25193 -7.52689 -1.28215 0.294 20.81222 C ? A ? 313 CA 1
   ATOM 3857 C A GLN A 367 ? 26.74539 -7.73604 -1.47561 0.294 20.83862 C ? A ? 313 C 1
   ATOM 3858 O A GLN A 367 ? 27.56560 -7.17190 -0.74771 0.294 18.90874 O ? A ? 313 O 1
   ATOM 3859 CB A GLN A 367 ? 24.76292 -6.37855 -2.17119 0.294 19.90008 C ? A ? 313 CB 1
   ATOM 3860 CG A GLN A 367 ? 25.37251 -5.03151 -1.81091 0.294 21.61255 C ? A ? 313 CG 1
   ATOM 3861 CD A GLN A 367 ? 24.33603 -4.01930 -1.36501 0.294 23.24215 C ? A ? 313 CD 1
   ATOM 3862 OE1 A GLN A 367 ? 23.72150 -3.34619 -2.18619 0.294 16.15478 O ? A ? 313 OE1 1
   ATOM 3863 NE2 A GLN A 367 ? 24.14224 -3.90334 -0.05566 0.294 20.68561 N ? A ? 313 NE2 1
   ATOM 3864 N B GLN A 367 ? 24.85284 -7.28323 0.15411 0.706 22.75009 N ? A ? 313 N 1
   ATOM 3865 CA B GLN A 367 ? 25.05898 -7.74388 -1.21310 0.706 20.44026 C ? A ? 313 CA 1
   ATOM 3866 C B GLN A 367 ? 26.55042 -7.78617 -1.51656 0.706 21.20128 C ? A ? 313 C 1
   ATOM 3867 O B GLN A 367 ? 27.37717 -7.25019 -0.77669 0.706 18.13936 O ? A ? 313 O 1
   ATOM 3868 CB B GLN A 367 ? 24.32046 -6.86327 -2.23086 0.706 21.53003 C ? A ? 313 CB 1
   ATOM 3869 CG B GLN A 367 ? 24.77893 -5.41892 -2.29735 0.706 22.58332 C ? A ? 313 CG 1
   ATOM 3870 CD B GLN A 367 ? 23.78043 -4.45979 -1.66165 0.706 21.27775 C ? A ? 313 CD 1
   ATOM 3871 OE1 B GLN A 367 ? 22.84037 -4.01525 -2.30967 0.706 26.88376 O ? A ? 313 OE1 1
   ATOM 3872 NE2 B GLN A 367 ? 23.98295 -4.14594 -0.38074 0.706 22.53505 N ? A ? 313 NE2 1
   ATOM 3873 N A ARG A 368 ? 27.08198 -8.55488 -2.47272 0.294 19.85077 N ? A ? 314 N 1
   ATOM 3874 CA A ARG A 368 ? 28.48086 -8.76409 -2.83032 0.294 20.32723 C ? A ? 314 CA 1
   ATOM 3875 C A ARG A 368 ? 29.06006 -7.53001 -3.51047 0.294 25.61731 C ? A ? 314 C 1
   ATOM 3876 O A ARG A 368 ? 30.23350 -7.19247 -3.31183 0.294 25.44540 O ? A ? 314 O 1
   ATOM 3877 CB A ARG A 368 ? 28.59422 -9.99538 -3.73248 0.294 21.45696 C ? A ? 314 CB 1
   ATOM 3878 CG A ARG A 368 ? 29.88920 -10.11894 -4.52077 0.294 25.75473 C ? A ? 314 CG 1
   ATOM 3879 CD A ARG A 368 ? 29.85356 -11.36624 -5.39619 0.294 24.30887 C ? A ? 314 CD 1
   ATOM 3880 NE A ARG A 368 ? 30.96901 -11.42821 -6.33369 0.294 29.90062 N ? A ? 314 NE 1
   ATOM 3881 CZ A ARG A 368 ? 31.06658 -12.31034 -7.31981 0.294 25.50236 C ? A ? 314 CZ 1
   ATOM 3882 NH1 A ARG A 368 ? 30.16005 -13.25839 -7.49030 0.294 24.55975 N ? A ? 314 NH1 1
   ATOM 3883 NH2 A ARG A 368 ? 32.09057 -12.22994 -8.16438 0.294 23.61099 N ? A ? 314 NH2 1
   ATOM 3884 N B ARG A 368 ? 26.87126 -8.42434 -2.64100 0.706 18.10312 N ? A ? 314 N 1
   ATOM 3885 CA B ARG A 368 ? 28.25024 -8.62823 -3.06619 0.706 21.19307 C ? A ? 314 CA 1
   ATOM 3886 C B ARG A 368 ? 28.86223 -7.35699 -3.65031 0.706 26.42242 C ? A ? 314 C 1
   ATOM 3887 O B ARG A 368 ? 30.08332 -7.17227 -3.58562 0.706 25.93356 O ? A ? 314 O 1
   ATOM 3888 CB B ARG A 368 ? 28.27921 -9.77869 -4.07876 0.706 20.57202 C ? A ? 314 CB 1
   ATOM 3889 CG B ARG A 368 ? 29.64717 -10.26599 -4.51176 0.706 26.21044 C ? A ? 314 CG 1
   ATOM 3890 CD B ARG A 368 ? 29.50976 -11.52925 -5.36805 0.706 22.27448 C ? A ? 314 CD 1
   ATOM 3891 NE B ARG A 368 ? 30.78618 -11.93809 -5.94376 0.706 33.36965 N ? A ? 314 NE 1
   ATOM 3892 CZ B ARG A 368 ? 30.97327 -13.03455 -6.66895 0.706 29.01741 C ? A ? 314 CZ 1
   ATOM 3893 NH1 B ARG A 368 ? 29.99352 -13.89677 -6.89018 0.706 28.42603 N ? A ? 314 NH1 1
   ATOM 3894 NH2 B ARG A 368 ? 32.17694 -13.27361 -7.18144 0.706 25.89846 N ? A ? 314 NH2 1
   ATOM 3895 N A ASP A 369 ? 28.24366 -6.83505 -4.29933 0.294 22.11517 N ? A ? 315 N 1
   ATOM 3896 CA A ASP A 369 ? 28.67024 -5.64873 -5.03429 0.294 24.76644 C ? A ? 315 CA 1
   ATOM 3897 C A ASP A 369 ? 27.48838 -4.68913 -5.06890 0.294 23.00049 C ? A ? 315 C 1
   ATOM 3898 O A ASP A 369 ? 26.47347 -4.97418 -5.70799 0.294 23.69356 O ? A ? 315 O 1
   ATOM 3899 CB A ASP A 369 ? 29.13879 -6.01704 -6.44383 0.294 20.19286 C ? A ? 315 CB 1
   ATOM 3900 CG A ASP A 369 ? 29.74195 -4.84083 -7.20046 0.294 26.43356 C ? A ? 315 CG 1
   ATOM 3901 OD1 A ASP A 369 ? 29.70202 -3.69783 -6.69498 0.294 24.02709 O ? A ? 315 OD1 1
   ATOM 3902 OD2 A ASP A 369 ? 30.26421 -5.06653 -8.31254 0.294 26.77645 O ? A ? 315 OD2 1
   ATOM 3903 N B ASP A 369 ? 28.03649 -6.47241 -4.20400 0.706 21.26603 N ? A ? 315 N 1
   ATOM 3904 CA B ASP A 369 ? 28.52038 -5.21877 -4.77037 0.706 23.41269 C ? A ? 315 CA 1
   ATOM 3905 C B ASP A 369 ? 27.34968 -4.25370 -4.84360 0.706 23.89706 C ? A ? 315 C 1
   ATOM 3906 O B ASP A 369 ? 26.36339 -4.53940 -5.52512 0.706 23.26139 O ? A ? 315 O 1
   ATOM 3907 CB B ASP A 369 ? 29.13639 -5.44505 -6.16010 0.706 24.31615 C ? A ? 315 CB 1
   ATOM 3908 CG B ASP A 369 ? 29.89943 -4.22524 -6.67881 0.706 24.52195 C ? A ? 315 CG 1
   ATOM 3909 OD1 B ASP A 369 ? 29.53212 -3.07782 -6.35402 0.706 23.06298 O ? A ? 315 OD1 1
   ATOM 3910 OD2 B ASP A 369 ? 30.88541 -4.42371 -7.41436 0.706 30.74713 O ? A ? 315 OD2 1
   ATOM 3911 N A ILE A 370 ? 27.62492 -3.55874 -4.37380 0.294 24.18211 N ? A ? 316 N 1
   ATOM 3912 CA A ILE A 370 ? 26.56052 -2.56037 -4.30694 0.294 23.73013 C ? A ? 316 CA 1
   ATOM 3913 C A ILE A 370 ? 26.18115 -2.08737 -5.70415 0.294 23.66546 C ? A ? 316 C 1
   ATOM 3914 O A ILE A 370 ? 24.99916 -1.87990 -6.00927 0.294 23.93392 O ? A ? 316 O 1
   ATOM 3915 CB A ILE A 370 ? 26.99690 -1.38746 -3.40558 0.294 19.29520 C ? A ? 316 CB 1
   ATOM 3916 CG1 A ILE A 370 ? 26.87569 -1.77107 -1.93402 0.294 20.38102 C ? A ? 316 CG1 1
   ATOM 3917 CG2 A ILE A 370 ? 26.20162 -0.12280 -3.70399 0.294 23.07250 C ? A ? 316 CG2 1
   ATOM 3918 CD1 A ILE A 370 ? 27.04568 -0.60919 -0.99459 0.294 18.48991 C ? A ? 316 CD1 1
   ATOM 3919 N B ILE A 370 ? 27.46165 -3.11702 -4.14860 0.706 24.08876 N ? A ? 316 N 1
   ATOM 3920 CA B ILE A 370 ? 26.39995 -2.11229 -4.13600 0.706 24.02910 C ? A ? 316 CA 1
   ATOM 3921 C B ILE A 370 ? 26.03831 -1.67640 -5.55072 0.706 23.11202 C ? A ? 316 C 1
   ATOM 3922 O B ILE A 370 ? 24.87513 -1.36117 -5.83755 0.706 22.84397 O ? A ? 316 O 1
   ATOM 3923 CB B ILE A 370 ? 26.83372 -0.91024 -3.27148 0.706 21.46001 C ? A ? 316 CB 1
   ATOM 3924 CG1 B ILE A 370 ? 27.09297 -1.34609 -1.83227 0.706 19.65633 C ? A ? 316 CG1 1
   ATOM 3925 CG2 B ILE A 370 ? 25.78867 0.21218 -3.29243 0.706 17.33417 C ? A ? 316 CG2 1
   ATOM 3926 CD1 B ILE A 370 ? 27.71727 -0.26220 -1.01291 0.706 24.14979 C ? A ? 316 CD1 1
   ATOM 3927 N A ARG A 371 ? 27.17437 -1.92131 -6.57834 0.294 21.47464 N ? A ? 317 N 1
   ATOM 3928 CA A ARG A 371 ? 26.92631 -1.45131 -7.93479 0.294 26.04834 C ? A ? 317 CA 1
   ATOM 3929 C A ARG A 371 ? 26.10298 -2.42845 -8.75922 0.294 27.62766 C ? A ? 317 C 1
   ATOM 3930 O A ARG A 371 ? 25.61303 -2.05105 -9.82763 0.294 28.78158 O ? A ? 317 O 1
   ATOM 3931 CB A ARG A 371 ? 28.25728 -1.17353 -8.63156 0.294 27.79554 C ? A ? 317 CB 1
   ATOM 3932 CG A ARG A 371 ? 29.13045 -0.19937 -7.87001 0.294 26.64873 C ? A ? 317 CG 1
   ATOM 3933 CD A ARG A 371 ? 30.55277 -0.22495 -8.38456 0.294 30.88185 C ? A ? 317 CD 1
   ATOM 3934 NE A ARG A 371 ? 31.15364 -1.54399 -8.23308 0.294 27.83926 N ? A ? 317 NE 1
   ATOM 3935 CZ A ARG A 371 ? 32.40656 -1.83349 -8.55476 0.294 30.14008 C ? A ? 317 CZ 1
   ATOM 3936 NH1 A ARG A 371 ? 33.22475 -0.91426 -9.04020 0.294 29.19231 N ? A ? 317 NH1 1
   ATOM 3937 NH2 A ARG A 371 ? 32.85027 -3.07470 -8.38316 0.294 28.57062 N ? A ? 317 NH2 1
   ATOM 3938 N B ARG A 371 ? 27.01815 -1.65179 -6.45748 0.706 21.18547 N ? A ? 317 N 1
   ATOM 3939 CA B ARG A 371 ? 26.73345 -1.25164 -7.83195 0.706 25.90088 C ? A ? 317 CA 1
   ATOM 3940 C B ARG A 371 ? 25.85434 -2.26756 -8.54275 0.706 29.03215 C ? A ? 317 C 1
   ATOM 3941 O B ARG A 371 ? 25.07068 -1.90241 -9.42710 0.706 29.69586 O ? A ? 317 O 1
   ATOM 3942 CB B ARG A 371 ? 28.03944 -1.05513 -8.60493 0.706 28.59755 C ? A ? 317 CB 1
   ATOM 3943 CG B ARG A 371 ? 28.84253 0.13515 -8.13959 0.706 28.19606 C ? A ? 317 CG 1
   ATOM 3944 CD B ARG A 371 ? 30.21086 0.14630 -8.79227 0.706 33.49275 C ? A ? 317 CD 1
   ATOM 3945 NE B ARG A 371 ? 30.96633 -1.05484 -8.46098 0.706 30.63169 N ? A ? 317 NE 1
   ATOM 3946 CZ B ARG A 371 ? 32.16819 -1.33449 -8.94768 0.706 33.07059 C ? A ? 317 CZ 1
   ATOM 3947 NH1 B ARG A 371 ? 32.78647 -0.50860 -9.77615 0.706 33.55642 N ? A ? 317 NH1 1
   ATOM 3948 NH2 B ARG A 371 ? 32.76342 -2.47044 -8.59524 0.706 27.43416 N ? A ? 317 NH2 1
   ATOM 3949 N A THR A 372 ? 25.94272 -3.66741 -8.29998 0.294 24.89482 N ? A ? 318 N 1
   ATOM 3950 CA A THR A 372 ? 25.08080 -4.63111 -8.97052 0.294 21.72683 C ? A ? 318 CA 1
   ATOM 3951 C A THR A 372 ? 24.06318 -5.23260 -8.00767 0.294 24.45835 C ? A ? 318 C 1
   ATOM 3952 O A THR A 372 ? 23.49628 -6.29138 -8.29338 0.294 22.83622 O ? A ? 318 O 1
   ATOM 3953 CB A THR A 372 ? 25.91055 -5.73213 -9.63237 0.294 25.55037 C ? A ? 318 CB 1
   ATOM 3954 OG1 A THR A 372 ? 26.84174 -6.25821 -8.68309 0.294 21.94050 O ? A ? 318 OG1 1
   ATOM 3955 CG2 A THR A 372 ? 26.67397 -5.17256 -10.82140 0.294 20.62779 C ? A ? 318 CG2 1
   ATOM 3956 N B THR A 372 ? 25.96706 -3.53575 -8.18053 0.706 25.04359 N ? A ? 318 N 1
   ATOM 3957 CA B THR A 372 ? 25.20375 -4.58899 -8.82333 0.706 21.00842 C ? A ? 318 CA 1
   ATOM 3958 C B THR A 372 ? 24.00913 -5.04606 -7.99546 0.706 24.83767 C ? A ? 318 C 1
   ATOM 3959 O B THR A 372 ? 23.24261 -5.89192 -8.46042 0.706 23.07655 O ? A ? 318 O 1
   ATOM 3960 CB B THR A 372 ? 26.11605 -5.77923 -9.12422 0.706 24.14384 C ? A ? 318 CB 1
   ATOM 3961 OG1 B THR A 372 ? 26.45877 -6.43261 -7.90066 0.706 30.22005 O ? A ? 318 OG1 1
   ATOM 3962 CG2 B THR A 372 ? 27.39136 -5.29905 -9.80214 0.706 25.34727 C ? A ? 318 CG2 1
   ATOM 3963 N A GLY A 373 ? 23.82034 -4.57418 -6.87666 0.294 20.94884 N ? A ? 319 N 1
   ATOM 3964 CA A GLY A 373 ? 22.84584 -5.03608 -5.91015 0.294 23.19375 C ? A ? 319 CA 1
   ATOM 3965 C A GLY A 373 ? 21.78428 -4.00038 -5.60373 0.294 19.95557 C ? A ? 319 C 1
   ATOM 3966 O A GLY A 373 ? 20.74437 -3.96698 -6.26176 0.294 22.81643 O ? A ? 319 O 1
   ATOM 3967 N B GLY A 373 ? 23.82735 -4.50333 -6.79360 0.706 20.60433 N ? A ? 319 N 1
   ATOM 3968 CA B GLY A 373 ? 22.69867 -4.86247 -5.95817 0.706 23.32652 C ? A ? 319 CA 1
   ATOM 3969 C B GLY A 373 ? 21.71066 -3.73436 -5.74480 0.706 18.71034 C ? A ? 319 C 1
   ATOM 3970 O B GLY A 373 ? 20.72040 -3.62689 -6.46882 0.706 21.52261 O ? A ? 319 O 1
   ATOM 3971 N A PHE A 374 ? 22.03617 -3.14304 -4.61097 0.294 23.70603 N ? A ? 320 N 1
   ATOM 3972 CA A PHE A 374 ? 21.04685 -2.13822 -4.22940 0.294 22.21759 C ? A ? 320 CA 1
   ATOM 3973 C A PHE A 374 ? 20.80676 -1.13418 -5.35015 0.294 22.99375 C ? A ? 320 C 1
   ATOM 3974 O A PHE A 374 ? 19.66074 -0.74849 -5.60767 0.294 22.72991 O ? A ? 320 O 1
   ATOM 3975 CB A PHE A 374 ? 21.49222 -1.41803 -2.95432 0.294 23.21851 C ? A ? 320 CB 1
   ATOM 3976 CG A PHE A 374 ? 20.49039 -0.42913 -2.42849 0.294 20.49807 C ? A ? 320 CG 1
   ATOM 3977 CD1 A PHE A 374 ? 19.44326 -0.84500 -1.62280 0.294 23.81273 C ? A ? 320 CD1 1
   ATOM 3978 CD2 A PHE A 374 ? 20.59954 0.91765 -2.73342 0.294 21.83384 C ? A ? 320 CD2 1
   ATOM 3979 CE1 A PHE A 374 ? 18.51588 0.06291 -1.13264 0.294 23.07229 C ? A ? 320 CE1 1
   ATOM 3980 CE2 A PHE A 374 ? 19.67848 1.83255 -2.24506 0.294 19.94040 C ? A ? 320 CE2 1
   ATOM 3981 CZ A PHE A 374 ? 18.63470 1.40256 -1.44457 0.294 24.19905 C ? A ? 320 CZ 1
   ATOM 3982 N B PHE A 374 ? 21.98216 -2.86667 -4.76793 0.706 25.24585 N ? A ? 320 N 1
   ATOM 3983 CA B PHE A 374 ? 20.99295 -1.87458 -4.35346 0.706 21.51347 C ? A ? 320 CA 1
   ATOM 3984 C B PHE A 374 ? 20.77044 -0.79557 -5.41144 0.706 24.46382 C ? A ? 320 C 1
   ATOM 3985 O B PHE A 374 ? 19.63130 -0.36539 -5.62559 0.706 23.53034 O ? A ? 320 O 1
   ATOM 3986 CB B PHE A 374 ? 21.41538 -1.24436 -3.02262 0.706 23.23948 C ? A ? 320 CB 1
   ATOM 3987 CG B PHE A 374 ? 20.50151 -0.15449 -2.54976 0.706 19.99285 C ? A ? 320 CG 1
   ATOM 3988 CD1 B PHE A 374 ? 19.30218 -0.45680 -1.92089 0.706 25.89987 C ? A ? 320 CD1 1
   ATOM 3989 CD2 B PHE A 374 ? 20.83562 1.17467 -2.74124 0.706 22.69068 C ? A ? 320 CD2 1
   ATOM 3990 CE1 B PHE A 374 ? 18.44749 0.55293 -1.48080 0.706 24.60902 C ? A ? 320 CE1 1
   ATOM 3991 CE2 B PHE A 374 ? 19.99314 2.19374 -2.30147 0.706 18.55679 C ? A ? 320 CE2 1
   ATOM 3992 CZ B PHE A 374 ? 18.79982 1.88027 -1.67557 0.706 24.40175 C ? A ? 320 CZ 1
   ATOM 3993 N A VAL A 375 ? 21.87396 -0.69138 -6.02250 0.294 22.16364 N ? A ? 321 N 1
   ATOM 3994 CA A VAL A 375 ? 21.72548 0.33708 -7.05717 0.294 23.76849 C ? A ? 321 CA 1
   ATOM 3995 C A VAL A 375 ? 20.79955 -0.10782 -8.18796 0.294 25.01612 C ? A ? 321 C 1
   ATOM 3996 O A VAL A 375 ? 19.85956 0.63510 -8.51085 0.294 23.89325 O ? A ? 321 O 1
   ATOM 3997 CB A VAL A 375 ? 23.10588 0.78884 -7.56077 0.294 23.65521 C ? A ? 321 CB 1
   ATOM 3998 CG1 A VAL A 375 ? 22.97081 1.99193 -8.48487 0.294 21.71193 C ? A ? 321 CG1 1
   ATOM 3999 CG2 A VAL A 375 ? 24.02503 1.11638 -6.39248 0.294 24.40173 C ? A ? 321 CG2 1
   ATOM 4000 N B VAL A 375 ? 21.83690 -0.31462 -6.05803 0.706 22.20559 N ? A ? 321 N 1
   ATOM 4001 CA B VAL A 375 ? 21.68589 0.80638 -6.99571 0.706 23.74716 C ? A ? 321 CA 1
   ATOM 4002 C B VAL A 375 ? 20.79009 0.46107 -8.18183 0.706 26.73348 C ? A ? 321 C 1
   ATOM 4003 O B VAL A 375 ? 19.87079 1.24266 -8.47808 0.706 25.64437 O ? A ? 321 O 1
   ATOM 4004 CB B VAL A 375 ? 23.07039 1.33169 -7.42488 0.706 23.41364 C ? A ? 321 CB 1
   ATOM 4005 CG1 B VAL A 375 ? 22.94006 2.31537 -8.57446 0.706 20.58910 C ? A ? 321 CG1 1
   ATOM 4006 CG2 B VAL A 375 ? 23.77308 2.00956 -6.25142 0.706 29.43775 C ? A ? 321 CG2 1
   ATOM 4007 N A PRO A 376 ? 20.98799 -1.27801 -8.81704 0.294 22.54206 N ? A ? 322 N 1
   ATOM 4008 CA A PRO A 376 ? 20.08221 -1.65808 -9.92005 0.294 22.17672 C ? A ? 322 CA 1
   ATOM 4009 C A PRO A 376 ? 18.62922 -1.77395 -9.50680 0.294 22.84916 C ? A ? 322 C 1
   ATOM 4010 O A PRO A 376 ? 17.73347 -1.57601 -10.33742 0.294 23.08115 O ? A ? 322 O 1
   ATOM 4011 CB A PRO A 376 ? 20.63056 -3.01844 -10.37431 0.294 23.11082 C ? A ? 322 CB 1
   ATOM 4012 CG A PRO A 376 ? 22.02197 -3.04474 -9.91216 0.294 19.93847 C ? A ? 322 CG 1
   ATOM 4013 CD A PRO A 376 ? 22.05692 -2.27569 -8.63419 0.294 21.32566 C ? A ? 322 CD 1
   ATOM 4014 N B PRO A 376 ? 20.97830 -0.66245 -8.89174 0.706 22.48109 N ? A ? 322 N 1
   ATOM 4015 CA B PRO A 376 ? 20.05086 -0.95952 -10.00274 0.706 23.63144 C ? A ? 322 CA 1
   ATOM 4016 C B PRO A 376 ? 18.61724 -1.13175 -9.53801 0.706 22.28931 C ? A ? 322 C 1
   ATOM 4017 O B PRO A 376 ? 17.69610 -0.53456 -10.11017 0.706 17.88106 O ? A ? 322 O 1
   ATOM 4018 CB B PRO A 376 ? 20.61519 -2.25591 -10.60734 0.706 23.58196 C ? A ? 322 CB 1
   ATOM 4019 CG B PRO A 376 ? 22.00802 -2.36400 -10.08770 0.706 23.33543 C ? A ? 322 CG 1
   ATOM 4020 CD B PRO A 376 ? 22.01431 -1.70119 -8.74935 0.706 19.65125 C ? A ? 322 CD 1
   ATOM 4021 N A VAL A 377 ? 18.36939 -2.09947 -8.24842 0.294 22.80526 N ? A ? 323 N 1
   ATOM 4022 CA A VAL A 377 ? 17.00772 -2.27434 -7.76810 0.294 23.66857 C ? A ? 323 CA 1
   ATOM 4023 C A VAL A 377 ? 16.37744 -0.92902 -7.39365 0.294 24.48098 C ? A ? 323 C 1
   ATOM 4024 O A VAL A 377 ? 15.33105 -0.56228 -7.93450 0.294 23.19505 O ? A ? 323 O 1
   ATOM 4025 CB A VAL A 377 ? 17.03890 -3.30377 -6.61243 0.294 19.94023 C ? A ? 323 CB 1
   ATOM 4026 CG1 A VAL A 377 ? 15.70885 -3.90424 -6.32709 0.294 24.15852 C ? A ? 323 CG1 1
   ATOM 4027 CG2 A VAL A 377 ? 17.92239 -4.45951 -7.02008 0.294 22.72113 C ? A ? 323 CG2 1
   ATOM 4028 N B VAL A 377 ? 18.41621 -1.92637 -8.48854 0.706 22.82143 N ? A ? 323 N 1
   ATOM 4029 CA B VAL A 377 ? 17.07335 -2.21567 -8.00352 0.706 23.83210 C ? A ? 323 CA 1
   ATOM 4030 C B VAL A 377 ? 16.36972 -0.92582 -7.56635 0.706 25.07984 C ? A ? 323 C 1
   ATOM 4031 O B VAL A 377 ? 15.28565 -0.59780 -8.06543 0.706 23.44994 O ? A ? 323 O 1
   ATOM 4032 CB B VAL A 377 ? 17.15337 -3.27853 -6.88958 0.706 19.03739 C ? A ? 323 CB 1
   ATOM 4033 CG1 B VAL A 377 ? 15.82755 -3.75285 -6.47806 0.706 24.22895 C ? A ? 323 CG1 1
   ATOM 4034 CG2 B VAL A 377 ? 17.92386 -4.50785 -7.40127 0.706 22.39810 C ? A ? 323 CG2 1
   ATOM 4035 N A GLN A 378 ? 17.02308 -0.12225 -6.53783 0.294 21.08159 N ? A ? 324 N 1
   ATOM 4036 CA A GLN A 378 ? 16.48410 1.20692 -6.23115 0.294 21.08649 C ? A ? 324 CA 1
   ATOM 4037 C A GLN A 378 ? 16.43280 2.12783 -7.45422 0.294 19.83254 C ? A ? 324 C 1
   ATOM 4038 O A GLN A 378 ? 15.59526 3.03630 -7.49446 0.294 20.37741 O ? A ? 324 O 1
   ATOM 4039 CB A GLN A 378 ? 17.29261 1.86338 -5.10448 0.294 24.74072 C ? A ? 324 CB 1
   ATOM 4040 CG A GLN A 378 ? 16.80553 3.25558 -4.65977 0.294 19.42406 C ? A ? 324 CG 1
   ATOM 4041 CD A GLN A 378 ? 15.45943 3.25163 -3.92560 0.294 22.94825 C ? A ? 324 CD 1
   ATOM 4042 OE1 A GLN A 378 ? 14.82227 2.21189 -3.74676 0.294 15.63058 O ? A ? 324 OE1 1
   ATOM 4043 NE2 A GLN A 378 ? 15.02829 4.43243 -3.49751 0.294 20.06465 N ? A ? 324 NE2 1
   ATOM 4044 N B GLN A 378 ? 16.99462 -0.14162 -6.67703 0.706 20.99071 N ? A ? 324 N 1
   ATOM 4045 CA B GLN A 378 ? 16.38462 1.12943 -6.26824 0.706 21.07003 C ? A ? 324 CA 1
   ATOM 4046 C B GLN A 378 ? 16.12530 2.06215 -7.45516 0.706 19.10243 C ? A ? 324 C 1
   ATOM 4047 O B GLN A 378 ? 15.12393 2.78831 -7.46212 0.706 20.06281 O ? A ? 324 O 1
   ATOM 4048 CB B GLN A 378 ? 17.25462 1.83790 -5.22367 0.706 25.04704 C ? A ? 324 CB 1
   ATOM 4049 CG B GLN A 378 ? 16.71801 3.20461 -4.73652 0.706 19.04537 C ? A ? 324 CG 1
   ATOM 4050 CD B GLN A 378 ? 15.39290 3.12153 -3.95656 0.706 23.18994 C ? A ? 324 CD 1
   ATOM 4051 OE1 B GLN A 378 ? 14.45400 3.86344 -4.22889 0.706 26.63039 O ? A ? 324 OE1 1
   ATOM 4052 NE2 B GLN A 378 ? 15.33313 2.23908 -2.97643 0.706 16.36379 N ? A ? 324 NE2 1
   ATOM 4053 N A ARG A 379 ? 17.29126 1.91521 -8.45684 0.294 21.38043 N ? A ? 325 N 1
   ATOM 4054 CA A ARG A 379 ? 17.13522 2.64962 -9.71119 0.294 23.20427 C ? A ? 325 CA 1
   ATOM 4055 C A ARG A 379 ? 15.79794 2.34239 -10.37152 0.294 22.68379 C ? A ? 325 C 1
   ATOM 4056 O A ARG A 379 ? 15.20392 3.21923 -11.00973 0.294 24.17601 O ? A ? 325 O 1
   ATOM 4057 CB A ARG A 379 ? 18.27199 2.32098 -10.68262 0.294 21.60163 C ? A ? 325 CB 1
   ATOM 4058 CG A ARG A 379 ? 19.56257 3.10025 -10.47075 0.294 23.80962 C ? A ? 325 CG 1
   ATOM 4059 CD A ARG A 379 ? 20.12954 3.55434 -11.81234 0.294 24.18311 C ? A ? 325 CD 1
   ATOM 4060 NE A ARG A 379 ? 21.55334 3.27696 -11.96409 0.294 27.30585 N ? A ? 325 NE 1
   ATOM 4061 CZ A ARG A 379 ? 22.51675 4.17661 -11.82610 0.294 21.50642 C ? A ? 325 CZ 1
   ATOM 4062 NH1 A ARG A 379 ? 22.25063 5.42643 -11.48906 0.294 22.37348 N ? A ? 325 NH1 1
   ATOM 4063 NH2 A ARG A 379 ? 23.77828 3.81608 -12.04629 0.294 24.82496 N ? A ? 325 NH2 1
   ATOM 4064 N B ARG A 379 ? 16.99913 2.06294 -8.46713 0.706 21.36914 N ? A ? 325 N 1
   ATOM 4065 CA B ARG A 379 ? 16.72780 2.87966 -9.64973 0.706 21.77566 C ? A ? 325 CA 1
   ATOM 4066 C B ARG A 379 ? 15.47475 2.39919 -10.36956 0.706 22.61760 C ? A ? 325 C 1
   ATOM 4067 O B ARG A 379 ? 14.65270 3.21319 -10.80900 0.706 26.20370 O ? A ? 325 O 1
   ATOM 4068 CB B ARG A 379 ? 17.92013 2.87434 -10.61106 0.706 18.12320 C ? A ? 325 CB 1
   ATOM 4069 CG B ARG A 379 ? 19.09206 3.73999 -10.17755 0.706 19.00716 C ? A ? 325 CG 1
   ATOM 4070 CD B ARG A 379 ? 19.75732 4.41451 -11.38815 0.706 28.42165 C ? A ? 325 CD 1
   ATOM 4071 NE B ARG A 379 ? 20.82603 5.34033 -11.01835 0.706 38.72700 N ? A ? 325 NE 1
   ATOM 4072 CZ B ARG A 379 ? 20.63385 6.56405 -10.53363 0.706 40.35173 C ? A ? 325 CZ 1
   ATOM 4073 NH1 B ARG A 379 ? 19.41683 7.03283 -10.28345 0.706 29.88351 N ? A ? 325 NH1 1
   ATOM 4074 NH2 B ARG A 379 ? 21.68917 7.33654 -10.28677 0.706 40.86955 N ? A ? 325 NH2 1
   ATOM 4075 N A ASN A 380 ? 15.31067 1.10784 -10.23025 0.294 21.94012 N ? A ? 326 N 1
   ATOM 4076 CA A ASN A 380 ? 14.05775 0.70771 -10.85544 0.294 23.73019 C ? A ? 326 CA 1
   ATOM 4077 C A ASN A 380 ? 12.83076 1.16588 -10.07350 0.294 20.83756 C ? A ? 326 C 1
   ATOM 4078 O A ASN A 380 ? 11.74230 1.23921 -10.64904 0.294 19.68033 O ? A ? 326 O 1
   ATOM 4079 CB A ASN A 380 ? 14.02558 -0.81388 -11.03148 0.294 26.12583 C ? A ? 326 CB 1
   ATOM 4080 CG A ASN A 380 ? 13.25725 -1.24662 -12.27177 0.294 27.73513 C ? A ? 326 CG 1
   ATOM 4081 OD1 A ASN A 380 ? 13.74017 -1.10458 -13.39590 0.294 25.15098 O ? A ? 326 OD1 1
   ATOM 4082 ND2 A ASN A 380 ? 12.06098 -1.79182 -12.07013 0.294 25.83060 N ? A ? 326 ND2 1
   ATOM 4083 N B ASN A 380 ? 15.30479 1.08120 -10.49505 0.706 21.54522 N ? A ? 326 N 1
   ATOM 4084 CA B ASN A 380 ? 14.08761 0.55527 -11.09647 0.706 23.19315 C ? A ? 326 CA 1
   ATOM 4085 C B ASN A 380 ? 12.86748 0.76666 -10.20311 0.706 22.16745 C ? A ? 326 C 1
   ATOM 4086 O B ASN A 380 ? 11.75174 0.47490 -10.63311 0.706 23.51475 O ? A ? 326 O 1
   ATOM 4087 CB B ASN A 380 ? 14.25969 -0.93484 -11.42411 0.706 28.00158 C ? A ? 326 CB 1
   ATOM 4088 CG B ASN A 380 ? 13.42802 -1.38327 -12.63347 0.706 27.64904 C ? A ? 326 CG 1
   ATOM 4089 OD1 B ASN A 380 ? 13.44198 -0.74498 -13.68772 0.706 26.44626 O ? A ? 326 OD1 1
   ATOM 4090 ND2 B ASN A 380 ? 12.69443 -2.48711 -12.47466 0.706 18.45351 N ? A ? 326 ND2 1
   ATOM 4091 N A LEU A 381 ? 12.96821 1.47928 -8.78541 0.294 21.33606 N ? A ? 327 N 1
   ATOM 4092 CA A LEU A 381 ? 11.82594 1.93837 -8.00280 0.294 19.00147 C ? A ? 327 CA 1
   ATOM 4093 C A LEU A 381 ? 11.48568 3.39983 -8.24347 0.294 21.63414 C ? A ? 327 C 1
   ATOM 4094 O A LEU A 381 ? 10.85523 4.01731 -7.38178 0.294 22.27926 O ? A ? 327 O 1
   ATOM 4095 CB A LEU A 381 ? 12.06899 1.71389 -6.50895 0.294 20.71247 C ? A ? 327 CB 1
   ATOM 4096 CG A LEU A 381 ? 12.15127 0.25620 -6.07996 0.294 20.76508 C ? A ? 327 CG 1
   ATOM 4097 CD1 A LEU A 381 ? 12.22381 0.10998 -4.55533 0.294 22.02559 C ? A ? 327 CD1 1
   ATOM 4098 CD2 A LEU A 381 ? 11.00687 -0.58506 -6.67576 0.294 18.87823 C ? A ? 327 CD2 1
   ATOM 4099 N B LEU A 381 ? 13.04082 1.24713 -8.97344 0.706 20.28972 N ? A ? 327 N 1
   ATOM 4100 CA B LEU A 381 ? 11.90578 1.57797 -8.11842 0.706 17.26539 C ? A ? 327 CA 1
   ATOM 4101 C B LEU A 381 ? 11.42678 3.00989 -8.29803 0.706 22.54783 C ? A ? 327 C 1
   ATOM 4102 O B LEU A 381 ? 10.53528 3.44686 -7.56554 0.706 24.13070 O ? A ? 327 O 1
   ATOM 4103 CB B LEU A 381 ? 12.24503 1.35741 -6.64280 0.706 20.10014 C ? A ? 327 CB 1
   ATOM 4104 CG B LEU A 381 ? 12.11666 -0.06456 -6.13098 0.706 21.28081 C ? A ? 327 CG 1
   ATOM 4105 CD1 B LEU A 381 ? 12.18072 -0.16174 -4.58100 0.706 21.97690 C ? A ? 327 CD1 1
   ATOM 4106 CD2 B LEU A 381 ? 10.91754 -0.85813 -6.72798 0.706 17.69547 C ? A ? 327 CD2 1
   ATOM 4107 N A ALA A 382 ? 11.88315 3.97286 -9.37895 0.294 20.36142 N ? A ? 328 N 1
   ATOM 4108 CA A ALA A 382 ? 11.54485 5.36562 -9.64987 0.294 24.00500 C ? A ? 328 CA 1
   ATOM 4109 C A ALA A 382 ? 10.04005 5.54993 -9.80054 0.294 19.89916 C ? A ? 328 C 1
   ATOM 4110 O A ALA A 382 ? 9.48573 6.56158 -9.35503 0.294 22.96967 O ? A ? 328 O 1
   ATOM 4111 CB A ALA A 382 ? 12.27442 5.84930 -10.90299 0.294 22.18949 C ? A ? 328 CB 1
   ATOM 4112 N B ALA A 382 ? 12.00235 3.75655 -9.23821 0.706 19.27617 N ? A ? 328 N 1
   ATOM 4113 CA B ALA A 382 ? 11.60527 5.15104 -9.38958 0.706 24.27000 C ? A ? 328 CA 1
   ATOM 4114 C B ALA A 382 ? 10.12667 5.28299 -9.73105 0.706 19.50667 C ? A ? 328 C 1
   ATOM 4115 O B ALA A 382 ? 9.50997 6.30397 -9.40996 0.706 22.88976 O ? A ? 328 O 1
   ATOM 4116 CB B ALA A 382 ? 12.46187 5.83168 -10.45934 0.706 23.75080 C ? A ? 328 CB 1
   ATOM 4117 N A THR A 383 ? 9.36356 4.58013 -10.41510 0.294 19.78338 N ? A ? 329 N 1
   ATOM 4118 CA A THR A 383 ? 7.93553 4.65882 -10.69467 0.294 20.81192 C ? A ? 329 CA 1
   ATOM 4119 C A THR A 383 ? 7.10158 3.83479 -9.72323 0.294 20.74445 C ? A ? 329 C 1
   ATOM 4120 O A THR A 383 ? 5.90008 3.66194 -9.94516 0.294 19.16599 O ? A ? 329 O 1
   ATOM 4121 CB A THR A 383 ? 7.65381 4.19750 -12.12475 0.294 21.30521 C ? A ? 329 CB 1
   ATOM 4122 OG1 A THR A 383 ? 7.63368 2.76526 -12.16777 0.294 22.34864 O ? A ? 329 OG1 1
   ATOM 4123 CG2 A THR A 383 ? 8.73679 4.70345 -13.06457 0.294 22.86288 C ? A ? 329 CG2 1
   ATOM 4124 N B THR A 383 ? 9.54299 4.26865 -10.37300 0.706 18.01693 N ? A ? 329 N 1
   ATOM 4125 CA B THR A 383 ? 8.13047 4.27227 -10.74140 0.706 22.28334 C ? A ? 329 CA 1
   ATOM 4126 C B THR A 383 ? 7.26716 3.45735 -9.78571 0.706 20.62213 C ? A ? 329 C 1
   ATOM 4127 O B THR A 383 ? 6.08789 3.24250 -10.06951 0.706 18.65465 O ? A ? 329 O 1
   ATOM 4128 CB B THR A 383 ? 7.94010 3.73258 -12.16070 0.706 19.81515 C ? A ? 329 CB 1
   ATOM 4129 OG1 B THR A 383 ? 8.63120 2.47918 -12.29832 0.706 28.56020 O ? A ? 329 OG1 1
   ATOM 4130 CG2 B THR A 383 ? 8.45692 4.71939 -13.19310 0.706 23.38719 C ? A ? 329 CG2 1
   ATOM 4131 N A ASP A 384 ? 7.71664 3.32943 -8.65870 0.294 18.72503 N ? A ? 330 N 1
   ATOM 4132 CA A ASP A 384 ? 7.04689 2.44552 -7.71232 0.294 18.51395 C ? A ? 330 CA 1
   ATOM 4133 C A ASP A 384 ? 5.83532 3.12289 -7.08235 0.294 20.01589 C ? A ? 330 C 1
   ATOM 4134 O A ASP A 384 ? 5.93721 4.22762 -6.54081 0.294 21.23135 O ? A ? 330 O 1
   ATOM 4135 CB A ASP A 384 ? 8.05302 2.03052 -6.63757 0.294 19.83933 C ? A ? 330 CB 1
   ATOM 4136 CG A ASP A 384 ? 7.51830 0.98690 -5.68498 0.294 17.47312 C ? A ? 330 CG 1
   ATOM 4137 OD1 A ASP A 384 ? 6.35137 0.56343 -5.80530 0.294 18.13128 O ? A ? 330 OD1 1
   ATOM 4138 OD2 A ASP A 384 ? 8.29611 0.58562 -4.79873 0.294 19.37927 O ? A ? 330 OD2 1
   ATOM 4139 N B ASP A 384 ? 7.83348 3.00272 -8.67313 0.706 17.75411 N ? A ? 330 N 1
   ATOM 4140 CA B ASP A 384 ? 7.12787 2.15584 -7.71469 0.706 17.65462 C ? A ? 330 CA 1
   ATOM 4141 C B ASP A 384 ? 5.88030 2.85051 -7.19179 0.706 20.31298 C ? A ? 330 C 1
   ATOM 4142 O B ASP A 384 ? 5.92945 4.01639 -6.79070 0.706 22.10725 O ? A ? 330 O 1
   ATOM 4143 CB B ASP A 384 ? 8.08349 1.82821 -6.56115 0.706 19.76597 C ? A ? 330 CB 1
   ATOM 4144 CG B ASP A 384 ? 7.60153 0.71156 -5.66606 0.706 17.66434 C ? A ? 330 CG 1
   ATOM 4145 OD1 B ASP A 384 ? 6.42703 0.30355 -5.74137 0.706 17.83287 O ? A ? 330 OD1 1
   ATOM 4146 OD2 B ASP A 384 ? 8.43850 0.23387 -4.86449 0.706 18.89907 O ? A ? 330 OD2 1
   ATOM 4147 N A ALA A 385 ? 4.68348 2.44517 -7.15059 0.294 17.44620 N ? A ? 331 N 1
   ATOM 4148 CA A ALA A 385 ? 3.47362 2.93817 -6.50121 0.294 15.81587 C ? A ? 331 CA 1
   ATOM 4149 C A ALA A 385 ? 3.63540 3.06229 -4.99401 0.294 17.76601 C ? A ? 331 C 1
   ATOM 4150 O A ALA A 385 ? 2.90931 3.84054 -4.36667 0.294 19.75695 O ? A ? 331 O 1
   ATOM 4151 CB A ALA A 385 ? 2.28762 2.02028 -6.81449 0.294 18.74723 C ? A ? 331 CB 1
   ATOM 4152 N B ALA A 385 ? 4.75620 2.12601 -7.20030 0.706 17.78663 N ? A ? 331 N 1
   ATOM 4153 CA B ALA A 385 ? 3.53341 2.61064 -6.56950 0.706 14.74065 C ? A ? 331 CA 1
   ATOM 4154 C B ALA A 385 ? 3.70986 2.84973 -5.08086 0.706 17.15295 C ? A ? 331 C 1
   ATOM 4155 O B ALA A 385 ? 2.97790 3.66163 -4.50548 0.706 20.14242 O ? A ? 331 O 1
   ATOM 4156 CB B ALA A 385 ? 2.38319 1.61687 -6.78780 0.706 18.06032 C ? A ? 331 CB 1
   ATOM 4157 N A LEU A 386 ? 4.56647 2.31528 -4.39765 0.294 18.06017 N ? A ? 332 N 1
   ATOM 4158 CA A LEU A 386 ? 4.81238 2.43317 -2.96564 0.294 18.49093 C ? A ? 332 CA 1
   ATOM 4159 C A LEU A 386 ? 5.36101 3.80316 -2.58456 0.294 16.84863 C ? A ? 332 C 1
   ATOM 4160 O A LEU A 386 ? 5.23345 4.20566 -1.42305 0.294 18.69813 O ? A ? 332 O 1
   ATOM 4161 CB A LEU A 386 ? 5.77723 1.33310 -2.51018 0.294 15.47768 C ? A ? 332 CB 1
   ATOM 4162 CG A LEU A 386 ? 6.11286 1.25195 -1.01833 0.294 17.05120 C ? A ? 332 CG 1
   ATOM 4163 CD1 A LEU A 386 ? 4.84888 1.06050 -0.19932 0.294 16.33182 C ? A ? 332 CD1 1
   ATOM 4164 CD2 A LEU A 386 ? 7.11035 0.14016 -0.73416 0.294 19.33941 C ? A ? 332 CD2 1
   ATOM 4165 N B LEU A 386 ? 4.66127 2.16613 -4.44380 0.706 18.13568 N ? A ? 332 N 1
   ATOM 4166 CA B LEU A 386 ? 4.89158 2.37130 -3.01881 0.706 18.67627 C ? A ? 332 CA 1
   ATOM 4167 C B LEU A 386 ? 5.48577 3.74437 -2.72179 0.706 16.46275 C ? A ? 332 C 1
   ATOM 4168 O B LEU A 386 ? 5.41082 4.20042 -1.57398 0.706 19.26477 O ? A ? 332 O 1
   ATOM 4169 CB B LEU A 386 ? 5.80225 1.26418 -2.47188 0.706 15.36009 C ? A ? 332 CB 1
   ATOM 4170 CG B LEU A 386 ? 6.10034 1.26096 -0.96974 0.706 17.01943 C ? A ? 332 CG 1
   ATOM 4171 CD1 B LEU A 386 ? 4.80986 1.20451 -0.17912 0.706 16.19962 C ? A ? 332 CD1 1
   ATOM 4172 CD2 B LEU A 386 ? 7.01134 0.11371 -0.57541 0.706 19.63646 C ? A ? 332 CD2 1
   ATOM 4173 N A ASN A 387 ? 5.95651 4.53152 -3.53533 0.294 17.71329 N ? A ? 333 N 1
   ATOM 4174 CA A ASN A 387 ? 6.58557 5.80818 -3.20757 0.294 17.54284 C ? A ? 333 CA 1
   ATOM 4175 C A ASN A 387 ? 5.57576 6.83409 -2.71760 0.294 21.73157 C ? A ? 333 C 1
   ATOM 4176 O A ASN A 387 ? 5.93119 7.72714 -1.94016 0.294 21.09010 O ? A ? 333 O 1
   ATOM 4177 CB A ASN A 387 ? 7.34077 6.35570 -4.41402 0.294 18.50171 C ? A ? 333 CB 1
   ATOM 4178 CG A ASN A 387 ? 8.56512 5.54616 -4.73373 0.294 22.56213 C ? A ? 333 CG 1
   ATOM 4179 OD1 A ASN A 387 ? 9.15845 4.92508 -3.85030 0.294 19.26683 O ? A ? 333 OD1 1
   ATOM 4180 ND2 A ASN A 387 ? 8.95492 5.54121 -5.99826 0.294 19.23578 N ? A ? 333 ND2 1
   ATOM 4181 N B ASN A 387 ? 6.07293 4.41403 -3.72290 0.706 17.60005 N ? A ? 333 N 1
   ATOM 4182 CA B ASN A 387 ? 6.67442 5.72458 -3.49120 0.706 16.67036 C ? A ? 333 CA 1
   ATOM 4183 C B ASN A 387 ? 5.67500 6.72646 -2.92951 0.706 22.62334 C ? A ? 333 C 1
   ATOM 4184 O B ASN A 387 ? 6.08567 7.71084 -2.30551 0.706 21.43867 O ? A ? 333 O 1
   ATOM 4185 CB B ASN A 387 ? 7.26987 6.29160 -4.78664 0.706 17.39076 C ? A ? 333 CB 1
   ATOM 4186 CG B ASN A 387 ? 8.50310 5.54517 -5.24494 0.706 21.10719 C ? A ? 333 CG 1
   ATOM 4187 OD1 B ASN A 387 ? 9.15318 4.84368 -4.46435 0.706 22.60550 O ? A ? 333 OD1 1
   ATOM 4188 ND2 B ASN A 387 ? 8.84396 5.70323 -6.51066 0.706 20.64125 N ? A ? 333 ND2 1
   ATOM 4189 N A GLU A 388 ? 4.31805 6.72563 -3.14565 0.294 18.29991 N ? A ? 334 N 1
   ATOM 4190 CA A GLU A 388 ? 3.30423 7.61943 -2.60730 0.294 19.77431 C ? A ? 334 CA 1
   ATOM 4191 C A GLU A 388 ? 3.03649 7.37426 -1.12786 0.294 22.75665 C ? A ? 334 C 1
   ATOM 4192 O A GLU A 388 ? 2.24545 8.10267 -0.53590 0.294 23.14203 O ? A ? 334 O 1
   ATOM 4193 CB A GLU A 388 ? 2.00007 7.48610 -3.40014 0.294 22.16596 C ? A ? 334 CB 1
   ATOM 4194 CG A GLU A 388 ? 1.20284 8.79435 -3.51777 0.294 30.37933 C ? A ? 334 CG 1
   ATOM 4195 CD A GLU A 388 ? -0.21580 8.69122 -2.96371 0.294 28.52056 C ? A ? 334 CD 1
   ATOM 4196 OE1 A GLU A 388 ? -0.69716 7.56240 -2.75261 0.294 24.30935 O ? A ? 334 OE1 1
   ATOM 4197 OE2 A GLU A 388 ? -0.84216 9.74979 -2.70726 0.294 27.76565 O ? A ? 334 OE2 1
   ATOM 4198 N B GLU A 388 ? 4.37500 6.49758 -3.13614 0.706 17.23469 N ? A ? 334 N 1
   ATOM 4199 CA B GLU A 388 ? 3.36411 7.41231 -2.62872 0.706 19.34458 C ? A ? 334 CA 1
   ATOM 4200 C B GLU A 388 ? 3.26376 7.37864 -1.11181 0.706 23.28397 C ? A ? 334 C 1
   ATOM 4201 O B GLU A 388 ? 2.76080 8.33573 -0.51530 0.706 23.41653 O ? A ? 334 O 1
   ATOM 4202 CB B GLU A 388 ? 2.00441 7.07286 -3.23951 0.706 19.75357 C ? A ? 334 CB 1
   ATOM 4203 CG B GLU A 388 ? 0.94461 8.13336 -3.02279 0.706 32.19160 C ? A ? 334 CG 1
   ATOM 4204 CD B GLU A 388 ? 1.17833 9.38399 -3.86063 0.706 30.47575 C ? A ? 334 CD 1
   ATOM 4205 OE1 B GLU A 388 ? 2.11449 9.38696 -4.69413 0.706 42.52528 O ? A ? 334 OE1 1
   ATOM 4206 OE2 B GLU A 388 ? 0.41984 10.36221 -3.69169 0.706 48.96292 O ? A ? 334 OE2 1
   ATOM 4207 N A TYR A 389 ? 3.66991 6.38171 -0.50657 0.294 18.15063 N ? A ? 335 N 1
   ATOM 4208 CA A TYR A 389 ? 3.43481 6.10247 0.89984 0.294 18.49810 C ? A ? 335 CA 1
   ATOM 4209 C A TYR A 389 ? 4.70143 6.07635 1.73883 0.294 20.75974 C ? A ? 335 C 1
   ATOM 4210 O A TYR A 389 ? 4.62400 5.76679 2.93140 0.294 21.50171 O ? A ? 335 O 1
   ATOM 4211 CB A TYR A 389 ? 2.69981 4.76397 1.05636 0.294 19.07258 C ? A ? 335 CB 1
   ATOM 4212 CG A TYR A 389 ? 1.48307 4.64896 0.17700 0.294 20.98857 C ? A ? 335 CG 1
   ATOM 4213 CD1 A TYR A 389 ? 0.26642 5.18551 0.57323 0.294 20.10394 C ? A ? 335 CD1 1
   ATOM 4214 CD2 A TYR A 389 ? 1.55121 4.01067 -1.05426 0.294 18.89971 C ? A ? 335 CD2 1
   ATOM 4215 CE1 A TYR A 389 ? -0.84914 5.08663 -0.22732 0.294 21.19763 C ? A ? 335 CE1 1
   ATOM 4216 CE2 A TYR A 389 ? 0.43718 3.90811 -1.86463 0.294 22.48999 C ? A ? 335 CE2 1
   ATOM 4217 CZ A TYR A 389 ? -0.75761 4.45013 -1.44532 0.294 23.95604 C ? A ? 335 CZ 1
   ATOM 4218 OH A TYR A 389 ? -1.87132 4.35315 -2.23925 0.294 24.88250 O ? A ? 335 OH 1
   ATOM 4219 N B TYR A 389 ? 3.73865 6.31087 -0.47566 0.706 17.88900 N ? A ? 335 N 1
   ATOM 4220 CA B TYR A 389 ? 3.51404 6.09806 0.94297 0.706 18.38407 C ? A ? 335 CA 1
   ATOM 4221 C B TYR A 389 ? 4.77872 6.06350 1.78360 0.706 20.84286 C ? A ? 335 C 1
   ATOM 4222 O B TYR A 389 ? 4.68787 5.79175 2.98257 0.706 21.72005 O ? A ? 335 O 1
   ATOM 4223 CB B TYR A 389 ? 2.74055 4.78955 1.15178 0.706 19.02537 C ? A ? 335 CB 1
   ATOM 4224 CG B TYR A 389 ? 1.42803 4.77096 0.42125 0.706 21.12988 C ? A ? 335 CG 1
   ATOM 4225 CD1 B TYR A 389 ? 0.30206 5.36137 0.97721 0.706 20.44915 C ? A ? 335 CD1 1
   ATOM 4226 CD2 B TYR A 389 ? 1.31398 4.18269 -0.83087 0.706 18.95296 C ? A ? 335 CD2 1
   ATOM 4227 CE1 B TYR A 389 ? -0.89931 5.35699 0.31790 0.706 21.20295 C ? A ? 335 CE1 1
   ATOM 4228 CE2 B TYR A 389 ? 0.10359 4.18145 -1.50598 0.706 22.94533 C ? A ? 335 CE2 1
   ATOM 4229 CZ B TYR A 389 ? -0.99495 4.77617 -0.92331 0.706 25.31807 C ? A ? 335 CZ 1
   ATOM 4230 OH B TYR A 389 ? -2.20196 4.77705 -1.57833 0.706 28.07520 O ? A ? 335 OH 1
   ATOM 4231 N A ILE A 390 ? 5.85852 6.39290 1.15989 0.294 20.17856 N ? A ? 336 N 1
   ATOM 4232 CA A ILE A 390 ? 7.13499 6.27772 1.84871 0.294 19.70031 C ? A ? 336 CA 1
   ATOM 4233 C A ILE A 390 ? 7.97651 7.51008 1.54990 0.294 22.74543 C ? A ? 336 C 1
   ATOM 4234 O A ILE A 390 ? 7.69203 8.28075 0.63112 0.294 21.07208 O ? A ? 336 O 1
   ATOM 4235 CB A ILE A 390 ? 7.90358 5.00370 1.43343 0.294 17.63582 C ? A ? 336 CB 1
   ATOM 4236 CG1 A ILE A 390 ? 8.14971 5.01721 -0.07841 0.294 19.50435 C ? A ? 336 CG1 1
   ATOM 4237 CG2 A ILE A 390 ? 7.13410 3.75334 1.84002 0.294 20.26424 C ? A ? 336 CG2 1
   ATOM 4238 CD1 A ILE A 390 ? 9.33946 4.20254 -0.51479 0.294 16.65550 C ? A ? 336 CD1 1
   ATOM 4239 N B ILE A 390 ? 5.95234 6.31447 1.20538 0.706 20.16474 N ? A ? 336 N 1
   ATOM 4240 CA B ILE A 390 ? 7.20078 6.23770 1.95036 0.706 19.52197 C ? A ? 336 CA 1
   ATOM 4241 C B ILE A 390 ? 8.10776 7.38908 1.54176 0.706 23.17440 C ? A ? 336 C 1
   ATOM 4242 O B ILE A 390 ? 7.92162 8.02352 0.50341 0.706 21.20492 O ? A ? 336 O 1
   ATOM 4243 CB B ILE A 390 ? 7.93923 4.89416 1.73672 0.706 15.21083 C ? A ? 336 CB 1
   ATOM 4244 CG1 B ILE A 390 ? 8.32937 4.72123 0.26194 0.706 23.26698 C ? A ? 336 CG1 1
   ATOM 4245 CG2 B ILE A 390 ? 7.09665 3.72142 2.23079 0.706 20.52777 C ? A ? 336 CG2 1
   ATOM 4246 CD1 B ILE A 390 ? 9.44441 3.72945 0.06395 0.706 16.81639 C ? A ? 336 CD1 1
   ATOM 4247 N A GLN A 391 ? 9.02189 7.69237 2.35427 0.294 18.93846 N ? A ? 337 N 1
   ATOM 4248 CA A GLN A 391 ? 10.02055 8.72053 2.09431 0.294 21.03649 C ? A ? 337 CA 1
   ATOM 4249 C A GLN A 391 ? 11.30079 8.32876 2.80997 0.294 22.71564 C ? A ? 337 C 1
   ATOM 4250 O A GLN A 391 ? 11.27962 8.09376 4.01923 0.294 21.06460 O ? A ? 337 O 1
   ATOM 4251 CB A GLN A 391 ? 9.56175 10.10165 2.57113 0.294 25.80969 C ? A ? 337 CB 1
   ATOM 4252 CG A GLN A 391 ? 10.65100 11.15648 2.41928 0.294 25.58663 C ? A ? 337 CG 1
   ATOM 4253 CD A GLN A 391 ? 10.24704 12.51524 2.95230 0.294 32.32245 C ? A ? 337 CD 1
   ATOM 4254 OE1 A GLN A 391 ? 9.72840 12.63069 4.06340 0.294 26.55800 O ? A ? 337 OE1 1
   ATOM 4255 NE2 A GLN A 391 ? 10.48067 13.55593 2.15728 0.294 30.68789 N ? A ? 337 NE2 1
   ATOM 4256 N B GLN A 391 ? 9.09686 7.66314 2.38726 0.706 18.68769 N ? A ? 337 N 1
   ATOM 4257 CA B GLN A 391 ? 10.15749 8.59292 2.03308 0.706 20.78619 C ? A ? 337 CA 1
   ATOM 4258 C B GLN A 391 ? 11.45043 8.10279 2.65850 0.706 23.40140 C ? A ? 337 C 1
   ATOM 4259 O B GLN A 391 ? 11.44506 7.64994 3.80288 0.706 20.48813 O ? A ? 337 O 1
   ATOM 4260 CB B GLN A 391 ? 9.85689 10.01898 2.50470 0.706 26.79902 C ? A ? 337 CB 1
   ATOM 4261 CG B GLN A 391 ? 10.89545 11.01891 2.02122 0.706 25.21269 C ? A ? 337 CG 1
   ATOM 4262 CD B GLN A 391 ? 10.40795 12.45325 2.09370 0.706 36.40684 C ? A ? 337 CD 1
   ATOM 4263 OE1 B GLN A 391 ? 10.07746 12.95002 3.17089 0.706 35.91427 O ? A ? 337 OE1 1
   ATOM 4264 NE2 B GLN A 391 ? 10.35837 13.12793 0.93853 0.706 34.00535 N ? A ? 337 NE2 1
   ATOM 4265 N A HIS A 392 ? 12.40366 8.25744 2.07181 0.294 20.63918 N ? A ? 338 N 1
   ATOM 4266 CA A HIS A 392 ? 13.69623 7.99039 2.68587 0.294 19.68071 C ? A ? 338 CA 1
   ATOM 4267 C A HIS A 392 ? 14.18886 9.24311 3.39870 0.294 22.12575 C ? A ? 338 C 1
   ATOM 4268 O A HIS A 392 ? 14.07784 10.35584 2.87582 0.294 23.46752 O ? A ? 338 O 1
   ATOM 4269 CB A HIS A 392 ? 14.71622 7.54191 1.63702 0.294 19.45823 C ? A ? 338 CB 1
   ATOM 4270 CG A HIS A 392 ? 14.32465 6.29670 0.90568 0.294 19.12178 C ? A ? 338 CG 1
   ATOM 4271 ND1 A HIS A 392 ? 15.13757 5.18585 0.82570 0.294 17.77771 N ? A ? 338 ND1 1
   ATOM 4272 CD2 A HIS A 392 ? 13.20701 5.99520 0.20491 0.294 19.22852 C ? A ? 338 CD2 1
   ATOM 4273 CE1 A HIS A 392 ? 14.53272 4.25164 0.11394 0.294 18.93002 C ? A ? 338 CE1 1
   ATOM 4274 NE2 A HIS A 392 ? 13.36030 4.71829 -0.27508 0.294 19.69927 N ? A ? 338 NE2 1
   ATOM 4275 N B HIS A 392 ? 12.54946 8.17125 1.90783 0.706 19.79997 N ? A ? 338 N 1
   ATOM 4276 CA B HIS A 392 ? 13.86501 7.82946 2.44500 0.706 19.79970 C ? A ? 338 CA 1
   ATOM 4277 C B HIS A 392 ? 14.46379 9.07459 3.09188 0.706 24.53794 C ? A ? 338 C 1
   ATOM 4278 O B HIS A 392 ? 14.65298 10.09856 2.42036 0.706 21.86659 O ? A ? 338 O 1
   ATOM 4279 CB B HIS A 392 ? 14.79380 7.28952 1.35664 0.706 17.99915 C ? A ? 338 CB 1
   ATOM 4280 CG B HIS A 392 ? 14.36822 5.97058 0.79587 0.706 19.45088 C ? A ? 338 CG 1
   ATOM 4281 ND1 B HIS A 392 ? 15.21356 4.88433 0.70599 0.706 15.82113 N ? A ? 338 ND1 1
   ATOM 4282 CD2 B HIS A 392 ? 13.18735 5.57187 0.27096 0.706 19.21180 C ? A ? 338 CD2 1
   ATOM 4283 CE1 B HIS A 392 ? 14.56309 3.86744 0.17048 0.706 18.30754 C ? A ? 338 CE1 1
   ATOM 4284 NE2 B HIS A 392 ? 13.33308 4.25952 -0.10393 0.706 20.56093 N ? A ? 338 NE2 1
   ATOM 4285 N A VAL A 393 ? 14.72871 9.06254 4.60208 0.294 21.01526 N ? A ? 339 N 1
   ATOM 4286 CA A VAL A 393 ? 15.16391 10.20129 5.40173 0.294 21.96433 C ? A ? 339 CA 1
   ATOM 4287 C A VAL A 393 ? 16.56543 9.96770 5.95215 0.294 20.70333 C ? A ? 339 C 1
   ATOM 4288 O A VAL A 393 ? 17.16999 10.87487 6.53173 0.294 20.51889 O ? A ? 339 O 1
   ATOM 4289 CB A VAL A 393 ? 14.16174 10.49352 6.53506 0.294 19.04767 C ? A ? 339 CB 1
   ATOM 4290 CG1 A VAL A 393 ? 12.92586 11.20281 5.98576 0.294 22.20262 C ? A ? 339 CG1 1
   ATOM 4291 CG2 A VAL A 393 ? 13.76651 9.20728 7.23926 0.294 19.48511 C ? A ? 339 CG2 1
   ATOM 4292 N B VAL A 393 ? 14.77228 8.98277 4.38576 0.706 21.16660 N ? A ? 339 N 1
   ATOM 4293 CA B VAL A 393 ? 15.21502 10.12812 5.16692 0.706 21.91537 C ? A ? 339 CA 1
   ATOM 4294 C B VAL A 393 ? 16.58169 9.92280 5.80644 0.706 20.69728 C ? A ? 339 C 1
   ATOM 4295 O B VAL A 393 ? 17.05683 10.81812 6.50226 0.706 19.96026 O ? A ? 339 O 1
   ATOM 4296 CB B VAL A 393 ? 14.17117 10.50507 6.23965 0.706 18.41388 C ? A ? 339 CB 1
   ATOM 4297 CG1 B VAL A 393 ? 12.87657 10.97877 5.57836 0.706 22.39265 C ? A ? 339 CG1 1
   ATOM 4298 CG2 B VAL A 393 ? 13.88781 9.32424 7.14394 0.706 19.17313 C ? A ? 339 CG2 1
   ATOM 4299 N A GLY A 394 ? 17.09662 8.76764 5.76170 0.294 21.67724 N ? A ? 340 N 1
   ATOM 4300 CA A GLY A 394 ? 18.43860 8.45498 6.22509 0.294 17.98487 C ? A ? 340 CA 1
   ATOM 4301 C A GLY A 394 ? 19.09580 7.42856 5.33328 0.294 19.99115 C ? A ? 340 C 1
   ATOM 4302 O A GLY A 394 ? 18.42635 6.58096 4.73219 0.294 18.53567 O ? A ? 340 O 1
   ATOM 4303 N B GLY A 394 ? 17.23715 8.78426 5.57295 0.706 21.94442 N ? A ? 340 N 1
   ATOM 4304 CA B GLY A 394 ? 18.56704 8.53779 6.10326 0.706 17.22064 C ? A ? 340 CA 1
   ATOM 4305 C B GLY A 394 ? 19.25053 7.44101 5.32104 0.706 19.90475 C ? A ? 340 C 1
   ATOM 4306 O B GLY A 394 ? 18.59366 6.54962 4.76875 0.706 18.59235 O ? A ? 340 O 1
   ATOM 4307 N A SER A 395 ? 20.42301 7.49825 5.25359 0.294 20.85995 N ? A ? 341 N 1
   ATOM 4308 CA A SER A 395 ? 21.14849 6.63933 4.33052 0.294 20.01718 C ? A ? 341 CA 1
   ATOM 4309 C A SER A 395 ? 22.60069 6.50604 4.76659 0.294 20.54317 C ? A ? 341 C 1
   ATOM 4310 O A SER A 395 ? 23.20282 7.46760 5.24932 0.294 19.37207 O ? A ? 341 O 1
   ATOM 4311 CB A SER A 395 ? 21.07249 7.18915 2.90161 0.294 20.94379 C ? A ? 341 CB 1
   ATOM 4312 OG A SER A 395 ? 21.76446 6.35033 1.99841 0.294 20.19286 O ? A ? 341 OG 1
   ATOM 4313 N B SER A 395 ? 20.58227 7.49355 5.28369 0.706 20.79641 N ? A ? 341 N 1
   ATOM 4314 CA B SER A 395 ? 21.30701 6.63757 4.35549 0.706 19.76486 C ? A ? 341 CA 1
   ATOM 4315 C B SER A 395 ? 22.76065 6.47391 4.78463 0.706 20.81700 C ? A ? 341 C 1
   ATOM 4316 O B SER A 395 ? 23.35851 7.38564 5.36390 0.706 18.56659 O ? A ? 341 O 1
   ATOM 4317 CB B SER A 395 ? 21.23051 7.21587 2.93822 0.706 21.00863 C ? A ? 341 CB 1
   ATOM 4318 OG B SER A 395 ? 21.75619 6.31816 1.98991 0.706 20.19312 O ? A ? 341 OG 1
   ATOM 4319 N A ALA A 396 ? 23.15673 5.31135 4.57594 0.294 23.36441 N ? A ? 342 N 1
   ATOM 4320 CA A ALA A 396 ? 24.55046 5.04467 4.90006 0.294 19.50944 C ? A ? 342 CA 1
   ATOM 4321 C A ALA A 396 ? 24.97105 3.75626 4.20886 0.294 17.89633 C ? A ? 342 C 1
   ATOM 4322 O A ALA A 396 ? 24.13565 2.93365 3.82501 0.294 17.62491 O ? A ? 342 O 1
   ATOM 4323 CB A ALA A 396 ? 24.77368 4.94939 6.41348 0.294 17.92493 C ? A ? 342 CB 1
   ATOM 4324 N B ALA A 396 ? 23.32951 5.30792 4.46439 0.706 24.07475 N ? A ? 342 N 1
   ATOM 4325 CA B ALA A 396 ? 24.72067 5.00114 4.78098 0.706 19.49649 C ? A ? 342 CA 1
   ATOM 4326 C B ALA A 396 ? 25.12410 3.69847 4.10102 0.706 17.42718 C ? A ? 342 C 1
   ATOM 4327 O B ALA A 396 ? 24.29608 2.80577 3.89541 0.706 16.92244 O ? A ? 342 O 1
   ATOM 4328 CB B ALA A 396 ? 24.94607 4.89379 6.29707 0.706 17.41999 C ? A ? 342 CB 1
   ATOM 4329 N A VAL A 397 ? 26.28055 3.59172 4.05196 0.294 18.75573 N ? A ? 343 N 1
   ATOM 4330 CA A VAL A 397 ? 26.84530 2.45559 3.33073 0.294 19.26626 C ? A ? 343 CA 1
   ATOM 4331 C A VAL A 397 ? 28.13928 2.04453 4.01788 0.294 19.87161 C ? A ? 343 C 1
   ATOM 4332 O A VAL A 397 ? 28.96669 2.89859 4.35222 0.294 21.24399 O ? A ? 343 O 1
   ATOM 4333 CB A VAL A 397 ? 27.08921 2.79235 1.84510 0.294 17.42058 C ? A ? 343 CB 1
   ATOM 4334 CG1 A VAL A 397 ? 28.18480 1.92731 1.26451 0.294 20.95795 C ? A ? 343 CG1 1
   ATOM 4335 CG2 A VAL A 397 ? 25.80888 2.61441 1.04693 0.294 24.81630 C ? A ? 343 CG2 1
   ATOM 4336 N B VAL A 397 ? 26.39848 3.60374 3.73986 0.706 20.24740 N ? A ? 343 N 1
   ATOM 4337 CA B VAL A 397 ? 26.94874 2.37968 3.17223 0.706 19.19798 C ? A ? 343 CA 1
   ATOM 4338 C B VAL A 397 ? 28.16270 1.98001 3.99166 0.706 19.84821 C ? A ? 343 C 1
   ATOM 4339 O B VAL A 397 ? 28.87516 2.82950 4.53626 0.706 21.47215 O ? A ? 343 O 1
   ATOM 4340 CB B VAL A 397 ? 27.33596 2.51800 1.68201 0.706 15.72592 C ? A ? 343 CB 1
   ATOM 4341 CG1 B VAL A 397 ? 26.10733 2.50359 0.80051 0.706 25.01324 C ? A ? 343 CG1 1
   ATOM 4342 CG2 B VAL A 397 ? 28.15418 3.78043 1.45534 0.706 17.70574 C ? A ? 343 CG2 1
   ATOM 4343 N A PHE A 398 ? 28.30779 0.74071 4.24136 0.294 20.58396 N ? A ? 344 N 1
   ATOM 4344 CA A PHE A 398 ? 29.47983 0.21309 4.92407 0.294 20.38248 C ? A ? 344 CA 1
   ATOM 4345 C A PHE A 398 ? 29.93953 -1.07300 4.26169 0.294 19.26382 C ? A ? 344 C 1
   ATOM 4346 O A PHE A 398 ? 29.11967 -1.88183 3.81944 0.294 20.15201 O ? A ? 344 O 1
   ATOM 4347 CB A PHE A 398 ? 29.19378 -0.07112 6.40299 0.294 18.99697 C ? A ? 344 CB 1
   ATOM 4348 CG A PHE A 398 ? 28.67100 1.10923 7.15566 0.294 18.49511 C ? A ? 344 CG 1
   ATOM 4349 CD1 A PHE A 398 ? 27.31416 1.38235 7.18332 0.294 18.18918 C ? A ? 344 CD1 1
   ATOM 4350 CD2 A PHE A 398 ? 29.53395 1.94179 7.84823 0.294 19.09297 C ? A ? 344 CD2 1
   ATOM 4351 CE1 A PHE A 398 ? 26.82761 2.46665 7.88134 0.294 19.55674 C ? A ? 344 CE1 1
   ATOM 4352 CE2 A PHE A 398 ? 29.05243 3.02905 8.54946 0.294 19.69681 C ? A ? 344 CE2 1
   ATOM 4353 CZ A PHE A 398 ? 27.69794 3.29419 8.56509 0.294 16.47297 C ? A ? 344 CZ 1
   ATOM 4354 N B PHE A 398 ? 28.38901 0.67256 4.08297 0.706 21.11905 N ? A ? 344 N 1
   ATOM 4355 CA B PHE A 398 ? 29.51207 0.13124 4.83178 0.706 20.40428 C ? A ? 344 CA 1
   ATOM 4356 C B PHE A 398 ? 30.07744 -1.08026 4.11587 0.706 19.17847 C ? A ? 344 C 1
   ATOM 4357 O B PHE A 398 ? 29.35425 -1.82716 3.45248 0.706 21.86163 O ? A ? 344 O 1
   ATOM 4358 CB B PHE A 398 ? 29.10763 -0.27291 6.24856 0.706 18.93237 C ? A ? 344 CB 1
   ATOM 4359 CG B PHE A 398 ? 28.39720 0.80825 6.99265 0.706 15.97332 C ? A ? 344 CG 1
   ATOM 4360 CD1 B PHE A 398 ? 29.11138 1.74054 7.73105 0.706 20.39798 C ? A ? 344 CD1 1
   ATOM 4361 CD2 B PHE A 398 ? 27.01480 0.90393 6.94948 0.706 18.17774 C ? A ? 344 CD2 1
   ATOM 4362 CE1 B PHE A 398 ? 28.45740 2.74102 8.42410 0.706 17.35416 C ? A ? 344 CE1 1
   ATOM 4363 CE2 B PHE A 398 ? 26.35666 1.89971 7.63407 0.706 15.22588 C ? A ? 344 CE2 1
   ATOM 4364 CZ B PHE A 398 ? 27.08500 2.82595 8.37489 0.706 19.62320 C ? A ? 344 CZ 1
   ATOM 4365 N A ALA A 399 ? 31.25437 -1.25528 4.20776 0.294 18.28278 N ? A ? 345 N 1
   ATOM 4366 CA A ALA A 399 ? 31.85357 -2.52608 3.82857 0.294 17.88494 C ? A ? 345 CA 1
   ATOM 4367 C A ALA A 399 ? 32.11391 -3.32628 5.09690 0.294 17.25126 C ? A ? 345 C 1
   ATOM 4368 O A ALA A 399 ? 32.87917 -2.88484 5.96188 0.294 19.56933 O ? A ? 345 O 1
   ATOM 4369 CB A ALA A 399 ? 33.15695 -2.30514 3.05905 0.294 20.51764 C ? A ? 345 CB 1
   ATOM 4370 N B ALA A 399 ? 31.38402 -1.25750 4.26192 0.706 17.86424 N ? A ? 345 N 1
   ATOM 4371 CA B ALA A 399 ? 32.05496 -2.48825 3.89006 0.706 17.90390 C ? A ? 345 CA 1
   ATOM 4372 C B ALA A 399 ? 32.11842 -3.36465 5.12921 0.706 17.10695 C ? A ? 345 C 1
   ATOM 4373 O B ALA A 399 ? 32.68213 -2.95807 6.14661 0.706 19.76022 O ? A ? 345 O 1
   ATOM 4374 CB B ALA A 399 ? 33.45993 -2.21016 3.35556 0.706 19.03021 C ? A ? 345 CB 1
   ATOM 4375 N A VAL A 400 ? 31.47418 -4.48547 5.21828 0.294 18.54052 N ? A ? 346 N 1
   ATOM 4376 CA A VAL A 400 ? 31.66929 -5.31851 6.40283 0.294 18.04597 C ? A ? 346 CA 1
   ATOM 4377 C A VAL A 400 ? 32.78683 -6.31429 6.10618 0.294 18.31642 C ? A ? 346 C 1
   ATOM 4378 O A VAL A 400 ? 32.77301 -6.97921 5.06123 0.294 20.52183 O ? A ? 346 O 1
   ATOM 4379 CB A VAL A 400 ? 30.35962 -5.99894 6.83760 0.294 19.94416 C ? A ? 346 CB 1
   ATOM 4380 CG1 A VAL A 400 ? 29.27450 -4.95746 7.04950 0.294 20.33563 C ? A ? 346 CG1 1
   ATOM 4381 CG2 A VAL A 400 ? 29.89582 -7.04444 5.83310 0.294 18.04051 C ? A ? 346 CG2 1
   ATOM 4382 N B VAL A 400 ? 31.51168 -4.54209 5.04654 0.706 18.51100 N ? A ? 346 N 1
   ATOM 4383 CA B VAL A 400 ? 31.50145 -5.50055 6.15422 0.706 17.06395 C ? A ? 346 CA 1
   ATOM 4384 C B VAL A 400 ? 32.66884 -6.44618 5.95135 0.706 18.04698 C ? A ? 346 C 1
   ATOM 4385 O B VAL A 400 ? 32.62201 -7.29176 5.04958 0.706 21.67341 O ? A ? 346 O 1
   ATOM 4386 CB B VAL A 400 ? 30.17208 -6.26567 6.20147 0.706 20.73838 C ? A ? 346 CB 1
   ATOM 4387 CG1 B VAL A 400 ? 30.13705 -7.21977 7.40470 0.706 16.04055 C ? A ? 346 CG1 1
   ATOM 4388 CG2 B VAL A 400 ? 29.02732 -5.27672 6.22885 0.706 21.61587 C ? A ? 346 CG2 1
   ATOM 4389 N A PRO A 401 ? 33.78874 -6.41838 6.97563 0.294 20.18623 N ? A ? 347 N 1
   ATOM 4390 CA A PRO A 401 ? 34.97829 -7.22133 6.66761 0.294 17.04571 C ? A ? 347 CA 1
   ATOM 4391 C A PRO A 401 ? 34.71238 -8.70483 6.85357 0.294 19.68398 C ? A ? 347 C 1
   ATOM 4392 O A PRO A 401 ? 33.61099 -9.10092 7.26973 0.294 18.62768 O ? A ? 347 O 1
   ATOM 4393 CB A PRO A 401 ? 36.01145 -6.70267 7.68194 0.294 20.47798 C ? A ? 347 CB 1
   ATOM 4394 CG A PRO A 401 ? 35.20140 -6.24367 8.82469 0.294 21.56925 C ? A ? 347 CG 1
   ATOM 4395 CD A PRO A 401 ? 33.95547 -5.65355 8.22331 0.294 19.48884 C ? A ? 347 CD 1
   ATOM 4396 N B PRO A 401 ? 33.74646 -6.33607 6.73489 0.706 20.50204 N ? A ? 347 N 1
   ATOM 4397 CA B PRO A 401 ? 34.91661 -7.18873 6.51984 0.706 16.43021 C ? A ? 347 CA 1
   ATOM 4398 C B PRO A 401 ? 34.61146 -8.64496 6.82040 0.706 19.60747 C ? A ? 347 C 1
   ATOM 4399 O B PRO A 401 ? 33.54919 -8.97903 7.37564 0.706 18.55265 O ? A ? 347 O 1
   ATOM 4400 CB B PRO A 401 ? 35.95453 -6.61667 7.50053 0.706 20.63229 C ? A ? 347 CB 1
   ATOM 4401 CG B PRO A 401 ? 35.17318 -5.85264 8.49199 0.706 21.61163 C ? A ? 347 CG 1
   ATOM 4402 CD B PRO A 401 ? 34.00075 -5.30465 7.75770 0.706 17.99686 C ? A ? 347 CD 1
   ATOM 4403 N A PRO A 402 ? 35.69001 -9.56258 6.54845 0.294 21.88311 N ? A ? 348 N 1
   ATOM 4404 CA A PRO A 402 ? 35.50110 -11.00318 6.75818 0.294 21.10471 C ? A ? 348 CA 1
   ATOM 4405 C A PRO A 402 ? 35.32459 -11.33612 8.22989 0.294 23.55146 C ? A ? 348 C 1
   ATOM 4406 O A PRO A 402 ? 35.47588 -10.49599 9.12093 0.294 19.73988 O ? A ? 348 O 1
   ATOM 4407 CB A PRO A 402 ? 36.78927 -11.62293 6.20409 0.294 25.23561 C ? A ? 348 CB 1
   ATOM 4408 CG A PRO A 402 ? 37.35364 -10.59536 5.29460 0.294 21.28633 C ? A ? 348 CG 1
   ATOM 4409 CD A PRO A 402 ? 36.96084 -9.27368 5.85540 0.294 24.06145 C ? A ? 348 CD 1
   ATOM 4410 N B PRO A 402 ? 35.51913 -9.55616 6.45837 0.706 22.24317 N ? A ? 348 N 1
   ATOM 4411 CA B PRO A 402 ? 35.27139 -10.98034 6.71916 0.706 20.27127 C ? A ? 348 CA 1
   ATOM 4412 C B PRO A 402 ? 35.25894 -11.32937 8.19824 0.706 23.76438 C ? A ? 348 C 1
   ATOM 4413 O B PRO A 402 ? 35.48221 -10.47335 9.06569 0.706 19.68655 O ? A ? 348 O 1
   ATOM 4414 CB B PRO A 402 ? 36.42973 -11.67921 5.99164 0.706 27.56935 C ? A ? 348 CB 1
   ATOM 4415 CG B PRO A 402 ? 37.48512 -10.62568 5.84103 0.706 19.95072 C ? A ? 348 CG 1
   ATOM 4416 CD B PRO A 402 ? 36.73667 -9.34703 5.64943 0.706 25.29873 C ? A ? 348 CD 1
   ATOM 4417 N . GLY A 403 ? 35.00876 -12.60214 8.48080 1.000 22.65956 N ? A ? 349 N 1
   ATOM 4418 CA . GLY A 403 ? 34.82804 -13.05372 9.84049 1.000 18.02814 C ? A ? 349 CA 1
   ATOM 4419 C . GLY A 403 ? 36.11305 -13.07313 10.63956 1.000 21.58070 C ? A ? 349 C 1
   ATOM 4420 O . GLY A 403 ? 37.22526 -12.97860 10.12101 1.000 18.48911 O ? A ? 349 O 1
   ATOM 4421 N . VAL A 404 ? 35.93342 -13.18596 11.94913 1.000 20.07463 N ? A ? 350 N 1
   ATOM 4422 CA . VAL A 404 ? 37.03056 -13.33656 12.89133 1.000 31.53762 C ? A ? 350 CA 1
   ATOM 4423 C . VAL A 404 ? 37.32484 -14.82954 12.97159 1.000 24.82738 C ? A ? 350 C 1
   ATOM 4424 O . VAL A 404 ? 36.52969 -15.59191 13.52203 1.000 19.93456 O ? A ? 350 O 1
   ATOM 4425 CB . VAL A 404 ? 36.65533 -12.74581 14.25476 1.000 19.17023 C ? A ? 350 CB 1
   ATOM 4426 CG1 . VAL A 404 ? 37.85009 -12.71622 15.21439 1.000 16.34606 C ? A ? 350 CG1 1
   ATOM 4427 CG2 . VAL A 404 ? 36.10174 -11.35928 14.04952 1.000 21.46189 C ? A ? 350 CG2 1
   ATOM 4428 N . ARG A 405 ? 38.45680 -15.24958 12.39556 1.000 24.34453 N ? A ? 351 N 1
   ATOM 4429 CA . ARG A 405 ? 38.67017 -16.66875 12.10415 1.000 30.48806 C ? A ? 351 CA 1
   ATOM 4430 C . ARG A 405 ? 38.77387 -17.51883 13.36475 1.000 26.67394 C ? A ? 351 C 1
   ATOM 4431 O . ARG A 405 ? 38.25260 -18.64039 13.40019 1.000 28.43335 O ? A ? 351 O 1
   ATOM 4432 CB . ARG A 405 ? 39.93028 -16.85540 11.25679 1.000 36.94401 C ? A ? 351 CB 1
   ATOM 4433 CG . ARG A 405 ? 39.88860 -16.18225 9.89790 1.000 51.91381 C ? A ? 351 CG 1
   ATOM 4434 CD . ARG A 405 ? 38.57733 -16.46674 9.19444 1.000 39.11302 C ? A ? 351 CD 1
   ATOM 4435 NE . ARG A 405 ? 38.77992 -16.86272 7.80565 1.000 56.11466 N ? A ? 351 NE 1
   ATOM 4436 CZ . ARG A 405 ? 38.59884 -18.09378 7.34459 1.000 55.32552 C ? A ? 351 CZ 1
   ATOM 4437 NH1 . ARG A 405 ? 38.20396 -19.07905 8.13771 1.000 50.34401 N ? A ? 351 NH1 1
   ATOM 4438 NH2 . ARG A 405 ? 38.80418 -18.33980 6.05289 1.000 62.89693 N ? A ? 351 NH2 1
   ATOM 4439 N A ASP A 406 ? 39.45815 -17.02410 14.39147 0.264 23.63405 N ? A ? 352 N 1
   ATOM 4440 CA A ASP A 406 ? 39.64587 -17.77792 15.62710 0.264 27.05531 C ? A ? 352 CA 1
   ATOM 4441 C A ASP A 406 ? 39.95574 -16.79654 16.75350 0.264 27.05189 C ? A ? 352 C 1
   ATOM 4442 O A ASP A 406 ? 39.77637 -15.58263 16.60966 0.264 26.09433 O ? A ? 352 O 1
   ATOM 4443 CB A ASP A 406 ? 40.74410 -18.83463 15.46551 0.264 29.12783 C ? A ? 352 CB 1
   ATOM 4444 CG A ASP A 406 ? 42.00579 -18.27358 14.84532 0.264 33.51341 C ? A ? 352 CG 1
   ATOM 4445 OD1 A ASP A 406 ? 42.66388 -17.42549 15.48324 0.264 31.47609 O ? A ? 352 OD1 1
   ATOM 4446 OD2 A ASP A 406 ? 42.33872 -18.68349 13.71644 0.264 42.77469 O ? A ? 352 OD2 1
   ATOM 4447 N B ASP A 406 ? 39.45689 -17.02322 14.39145 0.736 23.24954 N ? A ? 352 N 1
   ATOM 4448 CA B ASP A 406 ? 39.63596 -17.77486 15.62933 0.736 27.03925 C ? A ? 352 CA 1
   ATOM 4449 C B ASP A 406 ? 39.94867 -16.79532 16.75779 0.736 27.13140 C ? A ? 352 C 1
   ATOM 4450 O B ASP A 406 ? 39.92284 -15.57424 16.57029 0.736 26.09944 O ? A ? 352 O 1
   ATOM 4451 CB B ASP A 406 ? 40.72569 -18.84351 15.47508 0.736 29.05379 C ? A ? 352 CB 1
   ATOM 4452 CG B ASP A 406 ? 42.02670 -18.28276 14.92569 0.736 33.62517 C ? A ? 352 CG 1
   ATOM 4453 OD1 B ASP A 406 ? 42.40820 -17.16096 15.31317 0.736 30.63490 O ? A ? 352 OD1 1
   ATOM 4454 OD2 B ASP A 406 ? 42.67743 -18.97089 14.11702 0.736 44.20647 O ? A ? 352 OD2 1
   ATOM 4455 N A ALA A 407 ? 40.43850 -17.32800 17.88124 0.264 25.69333 N ? A ? 353 N 1
   ATOM 4456 CA A ALA A 407 ? 40.65157 -16.50800 19.06832 0.264 25.67877 C ? A ? 353 CA 1
   ATOM 4457 C A ALA A 407 ? 41.76604 -15.48512 18.88789 0.264 26.31989 C ? A ? 353 C 1
   ATOM 4458 O A ALA A 407 ? 41.85127 -14.53974 19.67710 0.264 26.59365 O ? A ? 353 O 1
   ATOM 4459 CB A ALA A 407 ? 40.95314 -17.39875 20.27434 0.264 22.44733 C ? A ? 353 CB 1
   ATOM 4460 N B ALA A 407 ? 40.28239 -17.34214 17.93200 0.736 25.54946 N ? A ? 353 N 1
   ATOM 4461 CA B ALA A 407 ? 40.47848 -16.52215 19.12093 0.736 25.69196 C ? A ? 353 CA 1
   ATOM 4462 C B ALA A 407 ? 41.65221 -15.56275 18.98342 0.736 26.03075 C ? A ? 353 C 1
   ATOM 4463 O B ALA A 407 ? 41.71685 -14.57491 19.71857 0.736 26.60962 O ? A ? 353 O 1
   ATOM 4464 CB B ALA A 407 ? 40.67798 -17.42034 20.34209 0.736 22.52947 C ? A ? 353 CB 1
   ATOM 4465 N A ASP A 408 ? 42.61420 -15.64622 17.87323 0.264 30.19799 N ? A ? 354 N 1
   ATOM 4466 CA A ASP A 408 ? 43.69070 -14.69720 17.61541 0.264 28.44572 C ? A ? 354 CA 1
   ATOM 4467 C A ASP A 408 ? 43.29851 -13.61123 16.62937 0.264 26.65524 C ? A ? 354 C 1
   ATOM 4468 O A ASP A 408 ? 43.82201 -12.49445 16.71144 0.264 28.56357 O ? A ? 354 O 1
   ATOM 4469 CB A ASP A 408 ? 44.92243 -15.43108 17.08547 0.264 32.07578 C ? A ? 354 CB 1
   ATOM 4470 CG A ASP A 408 ? 45.61354 -16.23566 18.15325 0.264 37.46503 C ? A ? 354 CG 1
   ATOM 4471 OD1 A ASP A 408 ? 46.12440 -15.61517 19.10939 0.264 36.10626 O ? A ? 354 OD1 1
   ATOM 4472 OD2 A ASP A 408 ? 45.62758 -17.48002 18.04586 0.264 28.06938 O ? A ? 354 OD2 1
   ATOM 4473 N B ASP A 408 ? 42.56795 -15.82219 18.05367 0.736 30.55598 N ? A ? 354 N 1
   ATOM 4474 CA B ASP A 408 ? 43.73867 -14.98170 17.83994 0.736 28.66335 C ? A ? 354 CA 1
   ATOM 4475 C B ASP A 408 ? 43.49597 -13.85168 16.84994 0.736 26.82260 C ? A ? 354 C 1
   ATOM 4476 O B ASP A 408 ? 44.35516 -12.97457 16.71892 0.736 25.77207 O ? A ? 354 O 1
   ATOM 4477 CB B ASP A 408 ? 44.90437 -15.84311 17.33931 0.736 34.67538 C ? A ? 354 CB 1
   ATOM 4478 CG B ASP A 408 ? 46.19749 -15.55131 18.06191 0.736 40.55959 C ? A ? 354 CG 1
   ATOM 4479 OD1 B ASP A 408 ? 46.76267 -14.45574 17.86263 0.736 47.56872 O ? A ? 354 OD1 1
   ATOM 4480 OD2 B ASP A 408 ? 46.64190 -16.42163 18.83968 0.736 54.62664 O ? A ? 354 OD2 1
   ATOM 4481 N A ASP A 409 ? 42.39986 -13.91729 15.69752 0.264 25.48776 N ? A ? 355 N 1
   ATOM 4482 CA A ASP A 409 ? 41.94449 -12.93619 14.73050 0.264 22.82178 C ? A ? 355 CA 1
   ATOM 4483 C A ASP A 409 ? 41.20553 -11.80281 15.44102 0.264 24.95272 C ? A ? 355 C 1
   ATOM 4484 O A ASP A 409 ? 40.93069 -11.85977 16.64011 0.264 22.83694 O ? A ? 355 O 1
   ATOM 4485 CB A ASP A 409 ? 41.04064 -13.60202 13.69464 0.264 23.50322 C ? A ? 355 CB 1
   ATOM 4486 CG A ASP A 409 ? 41.12921 -12.94296 12.34134 0.264 22.53037 C ? A ? 355 CG 1
   ATOM 4487 OD1 A ASP A 409 ? 42.19296 -13.05646 11.69941 0.264 25.03700 O ? A ? 355 OD1 1
   ATOM 4488 OD2 A ASP A 409 ? 40.14103 -12.31027 11.92215 0.264 19.93534 O ? A ? 355 OD2 1
   ATOM 4489 N B ASP A 409 ? 42.36682 -13.86361 16.14701 0.736 27.00665 N ? A ? 355 N 1
   ATOM 4490 CA B ASP A 409 ? 42.05934 -12.89970 15.10396 0.736 20.64336 C ? A ? 355 CA 1
   ATOM 4491 C B ASP A 409 ? 41.38737 -11.66835 15.70457 0.736 24.55281 C ? A ? 355 C 1
   ATOM 4492 O B ASP A 409 ? 41.08516 -11.61560 16.89486 0.736 22.13121 O ? A ? 355 O 1
   ATOM 4493 CB B ASP A 409 ? 41.16153 -13.54551 14.04529 0.736 23.68311 C ? A ? 355 CB 1
   ATOM 4494 CG B ASP A 409 ? 41.22146 -12.83036 12.71170 0.736 22.49996 C ? A ? 355 CG 1
   ATOM 4495 OD1 B ASP A 409 ? 42.02610 -11.88435 12.56810 0.736 17.26089 O ? A ? 355 OD1 1
   ATOM 4496 OD2 B ASP A 409 ? 40.46164 -13.21632 11.80931 0.736 22.68971 O ? A ? 355 OD2 1
   ATOM 4497 N A TRP A 410 ? 40.88123 -10.75723 14.68476 0.264 23.63682 N ? A ? 356 N 1
   ATOM 4498 CA A TRP A 410 ? 40.12470 -9.64918 15.25215 0.264 23.39059 C ? A ? 356 CA 1
   ATOM 4499 C A TRP A 410 ? 39.54886 -8.80001 14.12891 0.264 20.12001 C ? A ? 356 C 1
   ATOM 4500 O A TRP A 410 ? 39.91895 -8.93704 12.96035 0.264 22.21890 O ? A ? 356 O 1
   ATOM 4501 CB A TRP A 410 ? 40.98175 -8.80448 16.20584 0.264 22.03662 C ? A ? 356 CB 1
   ATOM 4502 CG A TRP A 410 ? 42.36540 -8.51246 15.72059 0.264 26.77382 C ? A ? 356 CG 1
   ATOM 4503 CD1 A TRP A 410 ? 43.43990 -9.35882 15.73697 0.264 24.18467 C ? A ? 356 CD1 1
   ATOM 4504 CD2 A TRP A 410 ? 42.83762 -7.27588 15.17264 0.264 24.37091 C ? A ? 356 CD2 1
   ATOM 4505 NE1 A TRP A 410 ? 44.54463 -8.72746 15.21852 0.264 26.82124 N ? A ? 356 NE1 1
   ATOM 4506 CE2 A TRP A 410 ? 44.20138 -7.44857 14.86537 0.264 24.82961 C ? A ? 356 CE2 1
   ATOM 4507 CE3 A TRP A 410 ? 42.23711 -6.04157 14.90572 0.264 26.25451 C ? A ? 356 CE3 1
   ATOM 4508 CZ2 A TRP A 410 ? 44.97370 -6.43382 14.30454 0.264 25.53425 C ? A ? 356 CZ2 1
   ATOM 4509 CZ3 A TRP A 410 ? 43.00470 -5.03673 14.34924 0.264 23.93575 C ? A ? 356 CZ3 1
   ATOM 4510 CH2 A TRP A 410 ? 44.35872 -5.23844 14.05503 0.264 25.62509 C ? A ? 356 CH2 1
   ATOM 4511 N B TRP A 410 ? 41.14255 -10.66578 14.86357 0.736 24.53888 N ? A ? 356 N 1
   ATOM 4512 CA B TRP A 410 ? 40.45770 -9.47418 15.33782 0.736 24.39600 C ? A ? 356 CA 1
   ATOM 4513 C B TRP A 410 ? 39.76571 -8.77835 14.17702 0.736 19.38288 C ? A ? 356 C 1
   ATOM 4514 O B TRP A 410 ? 40.11198 -8.97079 13.00914 0.736 21.53111 O ? A ? 356 O 1
   ATOM 4515 CB B TRP A 410 ? 41.41395 -8.51893 16.06393 0.736 21.12700 C ? A ? 356 CB 1
   ATOM 4516 CG B TRP A 410 ? 42.73782 -8.31794 15.38964 0.736 28.82618 C ? A ? 356 CG 1
   ATOM 4517 CD1 B TRP A 410 ? 43.80278 -9.17800 15.39661 0.736 25.03154 C ? A ? 356 CD1 1
   ATOM 4518 CD2 B TRP A 410 ? 43.15468 -7.16937 14.63933 0.736 23.10213 C ? A ? 356 CD2 1
   ATOM 4519 NE1 B TRP A 410 ? 44.84574 -8.63972 14.67933 0.736 26.34870 N ? A ? 356 NE1 1
   ATOM 4520 CE2 B TRP A 410 ? 44.47473 -7.40832 14.20759 0.736 25.96538 C ? A ? 356 CE2 1
   ATOM 4521 CE3 B TRP A 410 ? 42.53593 -5.96614 14.28332 0.736 25.57395 C ? A ? 356 CE3 1
   ATOM 4522 CZ2 B TRP A 410 ? 45.18648 -6.48859 13.44082 0.736 22.65542 C ? A ? 356 CZ2 1
   ATOM 4523 CZ3 B TRP A 410 ? 43.24266 -5.05699 13.52114 0.736 24.58136 C ? A ? 356 CZ3 1
   ATOM 4524 CH2 B TRP A 410 ? 44.55237 -5.32164 13.10787 0.736 26.58077 C ? A ? 356 CH2 1
   ATOM 4525 N A TRP A 411 ? 38.62619 -7.91997 14.51452 0.264 22.78573 N ? A ? 357 N 1
   ATOM 4526 CA A TRP A 411 ? 37.90466 -7.07392 13.57194 0.264 24.84654 C ? A ? 357 CA 1
   ATOM 4527 C A TRP A 411 ? 38.86536 -6.21550 12.75710 0.264 21.17642 C ? A ? 357 C 1
   ATOM 4528 O A TRP A 411 ? 39.62351 -5.41297 13.31108 0.264 22.79511 O ? A ? 357 O 1
   ATOM 4529 CB A TRP A 411 ? 36.91658 -6.18859 14.33363 0.264 20.66752 C ? A ? 357 CB 1
   ATOM 4530 CG A TRP A 411 ? 35.60971 -6.85260 14.66977 0.264 21.53534 C ? A ? 357 CG 1
   ATOM 4531 CD1 A TRP A 411 ? 35.12131 -8.01269 14.14679 0.264 22.46607 C ? A ? 357 CD1 1
   ATOM 4532 CD2 A TRP A 411 ? 34.62217 -6.38558 15.60098 0.264 21.11595 C ? A ? 357 CD2 1
   ATOM 4533 NE1 A TRP A 411 ? 33.89223 -8.29883 14.69149 0.264 22.04132 N ? A ? 357 NE1 1
   ATOM 4534 CE2 A TRP A 411 ? 33.56378 -7.31593 15.58855 0.264 20.04550 C ? A ? 357 CE2 1
   ATOM 4535 CE3 A TRP A 411 ? 34.53220 -5.27267 16.44392 0.264 20.32691 C ? A ? 357 CE3 1
   ATOM 4536 CZ2 A TRP A 411 ? 32.42681 -7.16631 16.38311 0.264 21.01288 C ? A ? 357 CZ2 1
   ATOM 4537 CZ3 A TRP A 411 ? 33.40100 -5.12650 17.23637 0.264 22.03325 C ? A ? 357 CZ3 1
   ATOM 4538 CH2 A TRP A 411 ? 32.36485 -6.06779 17.19812 0.264 18.86883 C ? A ? 357 CH2 1
   ATOM 4539 N B TRP A 411 ? 38.76277 -7.97939 14.53594 0.736 22.78173 N ? A ? 357 N 1
   ATOM 4540 CA B TRP A 411 ? 37.96568 -7.22872 13.57547 0.736 25.34936 C ? A ? 357 CA 1
   ATOM 4541 C B TRP A 411 ? 38.84613 -6.32807 12.70961 0.736 20.79424 C ? A ? 357 C 1
   ATOM 4542 O B TRP A 411 ? 39.62128 -5.51108 13.21707 0.736 22.63506 O ? A ? 357 O 1
   ATOM 4543 CB B TRP A 411 ? 36.92855 -6.38896 14.33450 0.736 20.11158 C ? A ? 357 CB 1
   ATOM 4544 CG B TRP A 411 ? 35.57645 -7.04255 14.55791 0.736 21.14718 C ? A ? 357 CG 1
   ATOM 4545 CD1 B TRP A 411 ? 35.07902 -8.13787 13.91748 0.736 23.58815 C ? A ? 357 CD1 1
   ATOM 4546 CD2 B TRP A 411 ? 34.55101 -6.61479 15.47366 0.736 21.04908 C ? A ? 357 CD2 1
   ATOM 4547 NE1 B TRP A 411 ? 33.81199 -8.42389 14.37495 0.736 21.11166 N ? A ? 357 NE1 1
   ATOM 4548 CE2 B TRP A 411 ? 33.46459 -7.50389 15.33103 0.736 20.62716 C ? A ? 357 CE2 1
   ATOM 4549 CE3 B TRP A 411 ? 34.44934 -5.56916 16.39809 0.736 20.10211 C ? A ? 357 CE3 1
   ATOM 4550 CZ2 B TRP A 411 ? 32.28669 -7.37691 16.07538 0.736 20.05056 C ? A ? 357 CZ2 1
   ATOM 4551 CZ3 B TRP A 411 ? 33.27355 -5.44559 17.14547 0.736 22.81885 C ? A ? 357 CZ3 1
   ATOM 4552 CH2 B TRP A 411 ? 32.21078 -6.34220 16.97196 0.736 18.19154 C ? A ? 357 CH2 1
   ATOM 4553 N A GLY A 412 ? 38.82434 -6.37887 11.43906 0.264 24.33802 N ? A ? 358 N 1
   ATOM 4554 CA A GLY A 412 ? 39.64700 -5.57884 10.55703 0.264 25.44816 C ? A ? 358 CA 1
   ATOM 4555 C A GLY A 412 ? 41.07955 -6.03598 10.41881 0.264 25.54679 C ? A ? 358 C 1
   ATOM 4556 O A GLY A 412 ? 41.89098 -5.30015 9.84660 0.264 25.32093 O ? A ? 358 O 1
   ATOM 4557 N B GLY A 412 ? 38.71844 -6.47027 11.39781 0.736 24.48358 N ? A ? 358 N 1
   ATOM 4558 CA B GLY A 412 ? 39.44121 -5.60475 10.48743 0.736 25.76762 C ? A ? 358 CA 1
   ATOM 4559 C B GLY A 412 ? 40.88711 -5.97483 10.25852 0.736 25.61010 C ? A ? 358 C 1
   ATOM 4560 O B GLY A 412 ? 41.61323 -5.19412 9.63419 0.736 23.69187 O ? A ? 358 O 1
   ATOM 4561 N A SER A 413 ? 41.41939 -7.22706 10.92166 0.264 24.17196 N ? A ? 359 N 1
   ATOM 4562 CA A SER A 413 ? 42.79839 -7.69827 10.83988 0.264 24.24547 C ? A ? 359 CA 1
   ATOM 4563 C A SER A 413 ? 43.21988 -7.96673 9.40058 0.264 24.53064 C ? A ? 359 C 1
   ATOM 4564 O A SER A 413 ? 44.39076 -7.77454 9.05371 0.264 27.95414 O ? A ? 359 O 1
   ATOM 4565 CB A SER A 413 ? 42.97483 -8.95723 11.68742 0.264 21.84675 C ? A ? 359 CB 1
   ATOM 4566 OG A SER A 413 ? 42.22691 -10.03340 11.15364 0.264 22.63879 O ? A ? 359 OG 1
   ATOM 4567 N B SER A 413 ? 41.32417 -7.14885 10.73077 0.736 24.63053 N ? A ? 359 N 1
   ATOM 4568 CA B SER A 413 ? 42.74002 -7.50276 10.66851 0.736 24.22854 C ? A ? 359 CA 1
   ATOM 4569 C B SER A 413 ? 43.24636 -7.61504 9.23205 0.736 25.23239 C ? A ? 359 C 1
   ATOM 4570 O B SER A 413 ? 44.42644 -7.35412 8.96871 0.736 28.08480 O ? A ? 359 O 1
   ATOM 4571 CB B SER A 413 ? 42.97777 -8.81082 11.42472 0.736 21.83600 C ? A ? 359 CB 1
   ATOM 4572 OG B SER A 413 ? 42.27979 -9.87641 10.81439 0.736 21.36787 O ? A ? 359 OG 1
   ATOM 4573 N A THR A 414 ? 42.29045 -8.40954 8.55220 0.264 21.86275 N ? A ? 360 N 1
   ATOM 4574 CA A THR A 414 ? 42.60700 -8.59302 7.14074 0.264 25.74246 C ? A ? 360 CA 1
   ATOM 4575 C A THR A 414 ? 42.83360 -7.26269 6.43076 0.264 25.26568 C ? A ? 360 C 1
   ATOM 4576 O A THR A 414 ? 43.53814 -7.22643 5.41630 0.264 21.56548 O ? A ? 360 O 1
   ATOM 4577 CB A THR A 414 ? 41.48976 -9.38373 6.44896 0.264 23.36304 C ? A ? 360 CB 1
   ATOM 4578 OG1 A THR A 414 ? 41.15739 -10.53406 7.23590 0.264 29.91294 O ? A ? 360 OG1 1
   ATOM 4579 CG2 A THR A 414 ? 41.93040 -9.85723 5.07374 0.264 26.74676 C ? A ? 360 CG2 1
   ATOM 4580 N B THR A 414 ? 42.38262 -7.99050 8.28972 0.736 23.60217 N ? A ? 360 N 1
   ATOM 4581 CA B THR A 414 ? 42.82408 -8.07386 6.90028 0.736 23.29877 C ? A ? 360 CA 1
   ATOM 4582 C B THR A 414 ? 43.03691 -6.69647 6.28876 0.736 24.79627 C ? A ? 360 C 1
   ATOM 4583 O B THR A 414 ? 43.77789 -6.56790 5.30809 0.736 27.85772 O ? A ? 360 O 1
   ATOM 4584 CB B THR A 414 ? 41.81546 -8.84655 6.04898 0.736 23.95871 C ? A ? 360 CB 1
   ATOM 4585 OG1 B THR A 414 ? 40.56962 -8.13728 6.01487 0.736 25.27195 O ? A ? 360 OG1 1
   ATOM 4586 CG2 B THR A 414 ? 41.61063 -10.24716 6.58616 0.736 25.33995 C ? A ? 360 CG2 1
   ATOM 4587 N A LEU A 415 ? 42.26570 -6.17073 6.94456 0.264 25.96761 N ? A ? 361 N 1
   ATOM 4588 CA A LEU A 415 ? 42.45077 -4.85133 6.35185 0.264 25.07656 C ? A ? 361 CA 1
   ATOM 4589 C A LEU A 415 ? 43.71101 -4.16475 6.86706 0.264 27.08859 C ? A ? 361 C 1
   ATOM 4590 O A LEU A 415 ? 44.51672 -3.66316 6.07701 0.264 25.72951 O ? A ? 361 O 1
   ATOM 4591 CB A LEU A 415 ? 41.22950 -3.96955 6.62896 0.264 26.56482 C ? A ? 361 CB 1
   ATOM 4592 CG A LEU A 415 ? 41.41258 -2.47854 6.32604 0.264 28.93182 C ? A ? 361 CG 1
   ATOM 4593 CD1 A LEU A 415 ? 41.68190 -2.25480 4.84316 0.264 26.67894 C ? A ? 361 CD1 1
   ATOM 4594 CD2 A LEU A 415 ? 40.20308 -1.67532 6.78246 0.264 25.70755 C ? A ? 361 CD2 1
   ATOM 4595 N B LEU A 415 ? 42.37251 -5.66931 6.81786 0.736 24.37512 N ? A ? 361 N 1
   ATOM 4596 CA B LEU A 415 ? 42.55257 -4.30818 6.33100 0.736 25.26575 C ? A ? 361 CA 1
   ATOM 4597 C B LEU A 415 ? 43.71915 -3.61701 7.02103 0.736 27.53850 C ? A ? 361 C 1
   ATOM 4598 O B LEU A 415 ? 44.47523 -2.88128 6.38010 0.736 30.35500 O ? A ? 361 O 1
   ATOM 4599 CB B LEU A 415 ? 41.27289 -3.49700 6.54159 0.736 27.49946 C ? A ? 361 CB 1
   ATOM 4600 CG B LEU A 415 ? 41.34391 -1.99628 6.24085 0.736 29.51605 C ? A ? 361 CG 1
   ATOM 4601 CD1 B LEU A 415 ? 41.41246 -1.75363 4.74653 0.736 27.05978 C ? A ? 361 CD1 1
   ATOM 4602 CD2 B LEU A 415 ? 40.15590 -1.27945 6.84280 0.736 25.07164 C ? A ? 361 CD2 1
   ATOM 4603 N A PHE A 416 ? 43.89055 -4.12807 8.18212 0.264 25.59274 N ? A ? 362 N 1
   ATOM 4604 CA A PHE A 416 ? 45.03046 -3.44234 8.77185 0.264 29.70861 C ? A ? 362 CA 1
   ATOM 4605 C A PHE A 416 ? 46.26638 -4.32720 8.81051 0.264 33.10745 C ? A ? 362 C 1
   ATOM 4606 O A PHE A 416 ? 47.37078 -3.84120 9.05660 0.264 40.04620 O ? A ? 362 O 1
   ATOM 4607 CB A PHE A 416 ? 44.69087 -2.95943 10.17959 0.264 29.42068 C ? A ? 362 CB 1
   ATOM 4608 CG A PHE A 416 ? 43.80991 -1.74969 10.20278 0.264 30.59591 C ? A ? 362 CG 1
   ATOM 4609 CD1 A PHE A 416 ? 44.35179 -0.48373 10.05558 0.264 31.08397 C ? A ? 362 CD1 1
   ATOM 4610 CD2 A PHE A 416 ? 42.44233 -1.87378 10.36763 0.264 29.07159 C ? A ? 362 CD2 1
   ATOM 4611 CE1 A PHE A 416 ? 43.54591 0.63642 10.07610 0.264 28.76916 C ? A ? 362 CE1 1
   ATOM 4612 CE2 A PHE A 416 ? 41.63080 -0.75701 10.38766 0.264 30.79079 C ? A ? 362 CE2 1
   ATOM 4613 CZ A PHE A 416 ? 42.18547 0.50089 10.24188 0.264 30.81809 C ? A ? 362 CZ 1
   ATOM 4614 N B PHE A 416 ? 43.88308 -3.84622 8.31604 0.736 24.90819 N ? A ? 362 N 1
   ATOM 4615 CA B PHE A 416 ? 44.99875 -3.26834 9.04186 0.736 29.18690 C ? A ? 362 CA 1
   ATOM 4616 C B PHE A 416 ? 46.12554 -4.28224 9.17440 0.736 33.96850 C ? A ? 362 C 1
   ATOM 4617 O B PHE A 416 ? 47.27774 -3.91127 9.39679 0.736 42.68186 O ? A ? 362 O 1
   ATOM 4618 CB B PHE A 416 ? 44.54853 -2.78407 10.41430 0.736 29.78175 C ? A ? 362 CB 1
   ATOM 4619 CG B PHE A 416 ? 43.61182 -1.61907 10.36096 0.736 31.00416 C ? A ? 362 CG 1
   ATOM 4620 CD1 B PHE A 416 ? 44.10230 -0.32222 10.32063 0.736 32.34810 C ? A ? 362 CD1 1
   ATOM 4621 CD2 B PHE A 416 ? 42.24521 -1.81437 10.34147 0.736 29.24732 C ? A ? 362 CD2 1
   ATOM 4622 CE1 B PHE A 416 ? 43.24420 0.75699 10.27446 0.736 27.69187 C ? A ? 362 CE1 1
   ATOM 4623 CE2 B PHE A 416 ? 41.38129 -0.74048 10.29135 0.736 31.17580 C ? A ? 362 CE2 1
   ATOM 4624 CZ B PHE A 416 ? 41.88719 0.55091 10.25776 0.736 32.52576 C ? A ? 362 CZ 1
   ATOM 4625 N . SER B 56 ? -1.45030 -17.23147 28.10003 1.000 37.86183 N ? B ? 1 N 1
   ATOM 4626 CA . SER B 56 ? -1.51488 -16.73536 26.73053 1.000 30.62663 C ? B ? 1 CA 1
   ATOM 4627 C . SER B 56 ? -2.28318 -15.41664 26.66451 1.000 27.05329 C ? B ? 1 C 1
   ATOM 4628 O . SER B 56 ? -1.86917 -14.47883 25.99048 1.000 27.72025 O ? B ? 1 O 1
   ATOM 4629 CB . SER B 56 ? -2.16341 -17.76812 25.81428 1.000 50.18398 C ? B ? 1 CB 1
   ATOM 4630 OG . SER B 56 ? -2.18393 -17.30514 24.47581 1.000 51.57375 O ? B ? 1 OG 1
   ATOM 4631 N . ALA B 57 ? -3.39595 -15.34743 27.38800 1.000 27.50642 N ? B ? 2 N 1
   ATOM 4632 CA . ALA B 57 ? -4.24630 -14.16845 27.39551 1.000 25.49914 C ? B ? 2 CA 1
   ATOM 4633 C . ALA B 57 ? -4.56000 -13.78225 28.82915 1.000 24.58251 C ? B ? 2 C 1
   ATOM 4634 O . ALA B 57 ? -4.40001 -14.57769 29.75915 1.000 23.97787 O ? B ? 2 O 1
   ATOM 4635 CB . ALA B 57 ? -5.54629 -14.40653 26.61361 1.000 22.98281 C ? B ? 2 CB 1
   ATOM 4636 N A VAL B 58 ? -5.00683 -12.54073 28.99227 0.276 19.18535 N ? B ? 3 N 1
   ATOM 4637 CA A VAL B 58 ? -5.39654 -11.99399 30.29124 0.276 14.37101 C ? B ? 3 CA 1
   ATOM 4638 C A VAL B 58 ? -6.84692 -11.53850 30.18951 0.276 17.84623 C ? B ? 3 C 1
   ATOM 4639 O A VAL B 58 ? -7.22400 -10.91388 29.18868 0.276 17.58563 O ? B ? 3 O 1
   ATOM 4640 CB A VAL B 58 ? -4.47262 -10.84066 30.71298 0.276 18.78723 C ? B ? 3 CB 1
   ATOM 4641 CG1 A VAL B 58 ? -4.98550 -10.16917 31.97883 0.276 20.03034 C ? B ? 3 CG1 1
   ATOM 4642 CG2 A VAL B 58 ? -3.05513 -11.35407 30.92208 0.276 17.56523 C ? B ? 3 CG2 1
   ATOM 4643 N B VAL B 58 ? -4.98130 -12.53747 29.01226 0.724 19.20112 N ? B ? 3 N 1
   ATOM 4644 CA B VAL B 58 ? -5.43263 -12.03719 30.30210 0.724 14.09865 C ? B ? 3 CA 1
   ATOM 4645 C B VAL B 58 ? -6.87789 -11.60469 30.13126 0.724 17.77233 C ? B ? 3 C 1
   ATOM 4646 O B VAL B 58 ? -7.17645 -10.84174 29.21268 0.724 17.61632 O ? B ? 3 O 1
   ATOM 4647 CB B VAL B 58 ? -4.57844 -10.86400 30.81632 0.724 18.66099 C ? B ? 3 CB 1
   ATOM 4648 CG1 B VAL B 58 ? -5.15968 -10.31431 32.10454 0.724 20.03995 C ? B ? 3 CG1 1
   ATOM 4649 CG2 B VAL B 58 ? -3.14042 -11.32763 31.03962 0.724 17.45890 C ? B ? 3 CG2 1
   ATOM 4650 N A PRO B 59 ? -7.68880 -11.83713 31.17891 0.276 16.37111 N ? B ? 4 N 1
   ATOM 4651 CA A PRO B 59 ? -9.09234 -11.40563 31.11610 0.276 19.21732 C ? B ? 4 CA 1
   ATOM 4652 C A PRO B 59 ? -9.22536 -9.89764 30.95698 0.276 18.15964 C ? B ? 4 C 1
   ATOM 4653 O A PRO B 59 ? -8.54514 -9.11989 31.62856 0.276 17.70717 O ? B ? 4 O 1
   ATOM 4654 CB A PRO B 59 ? -9.66167 -11.87430 32.45880 0.276 17.31987 C ? B ? 4 CB 1
   ATOM 4655 CG A PRO B 59 ? -8.79752 -13.01067 32.85592 0.276 19.09376 C ? B ? 4 CG 1
   ATOM 4656 CD A PRO B 59 ? -7.42439 -12.69214 32.34960 0.276 20.06249 C ? B ? 4 CD 1
   ATOM 4657 N B PRO B 59 ? -7.79973 -12.07282 30.96869 0.724 15.41189 N ? B ? 4 N 1
   ATOM 4658 CA B PRO B 59 ? -9.20840 -11.69077 30.81013 0.724 18.64953 C ? B ? 4 CA 1
   ATOM 4659 C B PRO B 59 ? -9.38454 -10.17842 30.85677 0.724 17.24601 C ? B ? 4 C 1
   ATOM 4660 O B PRO B 59 ? -8.79453 -9.48938 31.69102 0.724 18.22839 O ? B ? 4 O 1
   ATOM 4661 CB B PRO B 59 ? -9.89581 -12.37429 31.99939 0.724 18.18665 C ? B ? 4 CB 1
   ATOM 4662 CG B PRO B 59 ? -8.95123 -13.44860 32.42725 0.724 21.95847 C ? B ? 4 CG 1
   ATOM 4663 CD B PRO B 59 ? -7.58244 -12.96011 32.12501 0.724 20.80157 C ? B ? 4 CD 1
   ATOM 4664 N A PHE B 60 ? -10.11662 -9.49212 30.05002 0.276 17.29910 N ? B ? 5 N 1
   ATOM 4665 CA A PHE B 60 ? -10.43000 -8.07746 29.87577 0.276 16.44674 C ? B ? 5 CA 1
   ATOM 4666 C A PHE B 60 ? -11.47270 -7.60894 30.88118 0.276 21.80373 C ? B ? 5 C 1
   ATOM 4667 O A PHE B 60 ? -11.37609 -6.49524 31.40815 0.276 18.19374 O ? B ? 5 O 1
   ATOM 4668 CB A PHE B 60 ? -10.91708 -7.81997 28.44907 0.276 21.38412 C ? B ? 5 CB 1
   ATOM 4669 CG A PHE B 60 ? -11.47792 -6.43974 28.23396 0.276 19.23490 C ? B ? 5 CG 1
   ATOM 4670 CD1 A PHE B 60 ? -10.65221 -5.32779 28.26244 0.276 17.12628 C ? B ? 5 CD1 1
   ATOM 4671 CD2 A PHE B 60 ? -12.82821 -6.25617 27.98526 0.276 20.55714 C ? B ? 5 CD2 1
   ATOM 4672 CE1 A PHE B 60 ? -11.16345 -4.06036 28.05930 0.276 17.11619 C ? B ? 5 CE1 1
   ATOM 4673 CE2 A PHE B 60 ? -13.34239 -4.98788 27.77757 0.276 18.96931 C ? B ? 5 CE2 1
   ATOM 4674 CZ A PHE B 60 ? -12.50793 -3.89114 27.81510 0.276 20.75941 C ? B ? 5 CZ 1
   ATOM 4675 N B PHE B 60 ? -10.19611 -9.66655 29.93137 0.724 17.46910 N ? B ? 5 N 1
   ATOM 4676 CA B PHE B 60 ? -10.42573 -8.23042 29.81219 0.724 15.95251 C ? B ? 5 CA 1
   ATOM 4677 C B PHE B 60 ? -11.38994 -7.70771 30.87235 0.724 22.21188 C ? B ? 5 C 1
   ATOM 4678 O B PHE B 60 ? -11.18753 -6.61580 31.41834 0.724 17.77594 O ? B ? 5 O 1
   ATOM 4679 CB B PHE B 60 ? -10.96093 -7.91843 28.41263 0.724 21.63202 C ? B ? 5 CB 1
   ATOM 4680 CG B PHE B 60 ? -11.20329 -6.45750 28.15819 0.724 19.34038 C ? B ? 5 CG 1
   ATOM 4681 CD1 B PHE B 60 ? -10.14120 -5.58376 27.99932 0.724 19.09015 C ? B ? 5 CD1 1
   ATOM 4682 CD2 B PHE B 60 ? -12.49199 -5.96349 28.05175 0.724 20.91812 C ? B ? 5 CD2 1
   ATOM 4683 CE1 B PHE B 60 ? -10.35190 -4.25379 27.76413 0.724 19.21060 C ? B ? 5 CE1 1
   ATOM 4684 CE2 B PHE B 60 ? -12.71337 -4.62595 27.80226 0.724 19.64629 C ? B ? 5 CE2 1
   ATOM 4685 CZ B PHE B 60 ? -11.63762 -3.76590 27.65956 0.724 15.53369 C ? B ? 5 CZ 1
   ATOM 4686 N A HIS B 61 ? -12.47425 -8.44023 31.14772 0.276 18.38877 N ? B ? 6 N 1
   ATOM 4687 CA A HIS B 61 ? -13.51570 -8.10841 32.10205 0.276 19.74582 C ? B ? 6 CA 1
   ATOM 4688 C A HIS B 61 ? -13.00504 -8.25056 33.53119 0.276 21.27063 C ? B ? 6 C 1
   ATOM 4689 O A HIS B 61 ? -11.98588 -8.89453 33.79899 0.276 19.84421 O ? B ? 6 O 1
   ATOM 4690 CB A HIS B 61 ? -14.73976 -9.00552 31.89989 0.276 20.15597 C ? B ? 6 CB 1
   ATOM 4691 CG A HIS B 61 ? -15.46046 -8.76122 30.61157 0.276 22.43680 C ? B ? 6 CG 1
   ATOM 4692 ND1 A HIS B 61 ? -16.38055 -9.64639 30.09329 0.276 22.11523 N ? B ? 6 ND1 1
   ATOM 4693 CD2 A HIS B 61 ? -15.39836 -7.72873 29.73750 0.276 23.19474 C ? B ? 6 CD2 1
   ATOM 4694 CE1 A HIS B 61 ? -16.85460 -9.17039 28.95556 0.276 26.26910 C ? B ? 6 CE1 1
   ATOM 4695 NE2 A HIS B 61 ? -16.27289 -8.00892 28.71538 0.276 21.56536 N ? B ? 6 NE2 1
   ATOM 4696 N B HIS B 61 ? -12.44655 -8.46039 31.15779 0.724 18.27536 N ? B ? 6 N 1
   ATOM 4697 CA B HIS B 61 ? -13.48620 -8.02641 32.07089 0.724 19.60154 C ? B ? 6 CA 1
   ATOM 4698 C B HIS B 61 ? -13.13264 -8.37500 33.51007 0.724 21.72257 C ? B ? 6 C 1
   ATOM 4699 O B HIS B 61 ? -12.50234 -9.40323 33.79373 0.724 19.73846 O ? B ? 6 O 1
   ATOM 4700 CB B HIS B 61 ? -14.83070 -8.66324 31.69338 0.724 21.28355 C ? B ? 6 CB 1
   ATOM 4701 CG B HIS B 61 ? -15.29151 -8.32134 30.30816 0.724 23.38094 C ? B ? 6 CG 1
   ATOM 4702 ND1 B HIS B 61 ? -15.18656 -9.19834 29.24946 0.724 22.39155 N ? B ? 6 ND1 1
   ATOM 4703 CD2 B HIS B 61 ? -15.85238 -7.19475 29.80659 0.724 24.55728 C ? B ? 6 CD2 1
   ATOM 4704 CE1 B HIS B 61 ? -15.66274 -8.62748 28.15598 0.724 25.86534 C ? B ? 6 CE1 1
   ATOM 4705 NE2 B HIS B 61 ? -16.08037 -7.41488 28.46829 0.724 21.28410 N ? B ? 6 NE2 1
   ATOM 4706 N A GLY B 62 ? -13.73479 -7.64629 34.45284 0.276 19.12288 N ? B ? 7 N 1
   ATOM 4707 CA A GLY B 62 ? -13.40636 -7.75650 35.86204 0.276 21.23303 C ? B ? 7 CA 1
   ATOM 4708 C A GLY B 62 ? -13.75317 -6.48528 36.60521 0.276 22.66067 C ? B ? 7 C 1
   ATOM 4709 O A GLY B 62 ? -13.96932 -5.42638 36.02217 0.276 21.26223 O ? B ? 7 O 1
   ATOM 4710 N B GLY B 62 ? -13.57407 -7.50714 34.41652 0.724 18.46542 N ? B ? 7 N 1
   ATOM 4711 CA B GLY B 62 ? -13.40048 -7.72060 35.84055 0.724 21.19688 C ? B ? 7 CA 1
   ATOM 4712 C B GLY B 62 ? -13.88977 -6.50772 36.60550 0.724 22.61601 C ? B ? 7 C 1
   ATOM 4713 O B GLY B 62 ? -14.34054 -5.51123 36.02834 0.724 19.50548 O ? B ? 7 O 1
   ATOM 4714 N . ALA B 63 ? -13.81181 -6.61148 37.93238 1.000 21.26528 N ? B ? 8 N 1
   ATOM 4715 CA . ALA B 63 ? -14.15869 -5.46811 38.76580 1.000 17.49965 C ? B ? 8 CA 1
   ATOM 4716 C . ALA B 63 ? -13.15245 -4.33726 38.60942 1.000 27.94666 C ? B ? 8 C 1
   ATOM 4717 O . ALA B 63 ? -13.49621 -3.16977 38.81756 1.000 17.22009 O ? B ? 8 O 1
   ATOM 4718 CB . ALA B 63 ? -14.22874 -5.89207 40.22531 1.000 27.29279 C ? B ? 8 CB 1
   ATOM 4719 N . HIS B 64 ? -11.90362 -4.66673 38.29835 1.000 17.43591 N ? B ? 9 N 1
   ATOM 4720 CA . HIS B 64 ? -10.88757 -3.67337 38.00781 1.000 18.19691 C ? B ? 9 CA 1
   ATOM 4721 C . HIS B 64 ? -10.43770 -3.85916 36.56916 1.000 18.87953 C ? B ? 9 C 1
   ATOM 4722 O . HIS B 64 ? -10.57389 -4.94066 35.99243 1.000 19.89568 O ? B ? 9 O 1
   ATOM 4723 CB . HIS B 64 ? -9.66770 -3.80112 38.92810 1.000 23.78892 C ? B ? 9 CB 1
   ATOM 4724 CG . HIS B 64 ? -9.99034 -3.97506 40.37938 1.000 20.25007 C ? B ? 9 CG 1
   ATOM 4725 ND1 . HIS B 64 ? -10.51551 -2.96264 41.15360 1.000 26.90017 N ? B ? 9 ND1 1
   ATOM 4726 CD2 . HIS B 64 ? -9.80406 -5.02631 41.21292 1.000 20.16706 C ? B ? 9 CD2 1
   ATOM 4727 CE1 . HIS B 64 ? -10.65805 -3.39005 42.39481 1.000 18.95874 C ? B ? 9 CE1 1
   ATOM 4728 NE2 . HIS B 64 ? -10.23851 -4.64066 42.45670 1.000 20.62057 N ? B ? 9 NE2 1
   ATOM 4729 N . GLN B 65 ? -9.88970 -2.79595 35.99362 1.000 16.46801 N ? B ? 10 N 1
   ATOM 4730 CA . GLN B 65 ? -9.19821 -2.94278 34.72613 1.000 10.04268 C ? B ? 10 CA 1
   ATOM 4731 C . GLN B 65 ? -7.96249 -3.81311 34.90156 1.000 14.01678 C ? B ? 10 C 1
   ATOM 4732 O . GLN B 65 ? -7.27810 -3.75399 35.92701 1.000 19.48826 O ? B ? 10 O 1
   ATOM 4733 CB . GLN B 65 ? -8.78378 -1.58853 34.17095 1.000 13.69169 C ? B ? 10 CB 1
   ATOM 4734 CG . GLN B 65 ? -9.90461 -0.72402 33.73153 1.000 13.66247 C ? B ? 10 CG 1
   ATOM 4735 CD . GLN B 65 ? -9.40193 0.46357 32.92741 1.000 13.15151 C ? B ? 10 CD 1
   ATOM 4736 OE1 . GLN B 65 ? -8.87726 0.29422 31.82344 1.000 15.56803 O ? B ? 10 OE1 1
   ATOM 4737 NE2 . GLN B 65 ? -9.52012 1.66095 33.49267 1.000 11.87749 N ? B ? 10 NE2 1
   ATOM 4738 N . ALA B 66 ? -7.67791 -4.61697 33.87608 1.000 15.64784 N ? B ? 11 N 1
   ATOM 4739 CA . ALA B 66 ? -6.46300 -5.41180 33.85531 1.000 16.10342 C ? B ? 11 CA 1
   ATOM 4740 C . ALA B 66 ? -5.27170 -4.50476 33.58924 1.000 17.54679 C ? B ? 11 C 1
   ATOM 4741 O . ALA B 66 ? -5.41886 -3.37355 33.12839 1.000 18.55141 O ? B ? 11 O 1
   ATOM 4742 CB . ALA B 66 ? -6.53828 -6.49558 32.77839 1.000 13.79559 C ? B ? 11 CB 1
   ATOM 4743 N . GLY B 67 ? -4.07661 -5.01755 33.86857 1.000 15.54768 N ? B ? 12 N 1
   ATOM 4744 CA . GLY B 67 ? -2.86175 -4.26875 33.59770 1.000 16.32929 C ? B ? 12 CA 1
   ATOM 4745 C . GLY B 67 ? -2.36829 -3.43093 34.74827 1.000 21.19593 C ? B ? 12 C 1
   ATOM 4746 O . GLY B 67 ? -1.48029 -2.59094 34.55484 1.000 19.44216 O ? B ? 12 O 1
   ATOM 4747 N . ILE B 68 ? -2.94558 -3.60411 35.92452 1.000 12.87220 N ? B ? 13 N 1
   ATOM 4748 CA . ILE B 68 ? -2.47398 -2.96691 37.14008 1.000 13.71963 C ? B ? 13 CA 1
   ATOM 4749 C . ILE B 68 ? -1.92403 -4.00394 38.12099 1.000 25.52041 C ? B ? 13 C 1
   ATOM 4750 O . ILE B 68 ? -0.72586 -4.03584 38.39708 1.000 20.01652 O ? B ? 13 O 1
   ATOM 4751 CB . ILE B 68 ? -3.59000 -2.12052 37.78376 1.000 17.26678 C ? B ? 13 CB 1
   ATOM 4752 CG1 . ILE B 68 ? -4.15451 -1.13124 36.75104 1.000 20.54621 C ? B ? 13 CG1 1
   ATOM 4753 CG2 . ILE B 68 ? -3.04886 -1.38483 38.98125 1.000 18.04348 C ? B ? 13 CG2 1
   ATOM 4754 CD1 . ILE B 68 ? -5.34333 -0.30689 37.24192 1.000 27.99568 C ? B ? 13 CD1 1
   ATOM 4755 N . ALA B 69 ? -2.78453 -4.88938 38.62220 1.000 18.37650 N ? B ? 14 N 1
   ATOM 4756 CA . ALA B 69 ? -2.37681 -5.98816 39.48903 1.000 22.75046 C ? B ? 14 CA 1
   ATOM 4757 C . ALA B 69 ? -2.11996 -7.28240 38.72875 1.000 25.57883 C ? B ? 14 C 1
   ATOM 4758 O . ALA B 69 ? -1.78786 -8.30128 39.34583 1.000 23.85190 O ? B ? 14 O 1
   ATOM 4759 CB . ALA B 69 ? -3.44614 -6.21810 40.56239 1.000 16.05920 C ? B ? 14 CB 1
   ATOM 4760 N . THR B 70 ? -2.26618 -7.28030 37.42569 1.000 22.03467 N ? B ? 15 N 1
   ATOM 4761 CA . THR B 70 ? -2.06143 -8.50113 36.67345 1.000 16.35070 C ? B ? 15 CA 1
   ATOM 4762 C . THR B 70 ? -0.58487 -8.64664 36.30849 1.000 24.33976 C ? B ? 15 C 1
   ATOM 4763 O . THR B 70 ? 0.16526 -7.65892 36.31900 1.000 18.87964 O ? B ? 15 O 1
   ATOM 4764 CB . THR B 70 ? -2.95919 -8.48689 35.43100 1.000 26.53573 C ? B ? 15 CB 1
   ATOM 4765 OG1 . THR B 70 ? -2.73262 -7.28987 34.67173 1.000 23.69618 O ? B ? 15 OG1 1
   ATOM 4766 CG2 . THR B 70 ? -4.42660 -8.50787 35.84056 1.000 22.55848 C ? B ? 15 CG2 1
   ATOM 4767 N . PRO B 71 ? -0.12052 -9.87354 36.02439 1.000 23.82802 N ? B ? 16 N 1
   ATOM 4768 CA . PRO B 71 ? 1.32187 -10.09015 35.81321 1.000 22.68489 C ? B ? 16 CA 1
   ATOM 4769 C . PRO B 71 ? 1.90787 -9.08526 34.82821 1.000 19.50293 C ? B ? 16 C 1
   ATOM 4770 O . PRO B 71 ? 1.29122 -8.75291 33.82006 1.000 19.44974 O ? B ? 16 O 1
   ATOM 4771 CB . PRO B 71 ? 1.38648 -11.52174 35.27003 1.000 22.41237 C ? B ? 16 CB 1
   ATOM 4772 CG . PRO B 71 ? 0.16564 -12.20496 35.87861 1.000 22.89521 C ? B ? 16 CG 1
   ATOM 4773 CD . PRO B 71 ? -0.89443 -11.13105 35.93974 1.000 27.17157 C ? B ? 16 CD 1
   ATOM 4774 N A VAL B 72 ? 3.09625 -8.57737 35.13657 0.310 14.68992 N ? B ? 17 N 1
   ATOM 4775 CA A VAL B 72 ? 3.71280 -7.55018 34.30223 0.310 19.60552 C ? B ? 17 CA 1
   ATOM 4776 C A VAL B 72 ? 4.28989 -8.19788 33.05124 0.310 19.78450 C ? B ? 17 C 1
   ATOM 4777 O A VAL B 72 ? 5.00648 -9.20173 33.12961 0.310 22.86410 O ? B ? 17 O 1
   ATOM 4778 CB A VAL B 72 ? 4.78893 -6.77970 35.08544 0.310 21.94529 C ? B ? 17 CB 1
   ATOM 4779 CG1 A VAL B 72 ? 5.70955 -7.73780 35.80233 0.310 23.65218 C ? B ? 17 CG1 1
   ATOM 4780 CG2 A VAL B 72 ? 5.58109 -5.87105 34.15630 0.310 20.30175 C ? B ? 17 CG2 1
   ATOM 4781 N B VAL B 72 ? 3.10792 -8.59902 35.14364 0.690 14.53085 N ? B ? 17 N 1
   ATOM 4782 CA B VAL B 72 ? 3.77198 -7.58572 34.32965 0.690 19.61135 C ? B ? 17 CA 1
   ATOM 4783 C B VAL B 72 ? 4.28209 -8.23098 33.05051 0.690 19.81248 C ? B ? 17 C 1
   ATOM 4784 O B VAL B 72 ? 5.07584 -9.17703 33.09506 0.690 23.08080 O ? B ? 17 O 1
   ATOM 4785 CB B VAL B 72 ? 4.92118 -6.92421 35.10338 0.690 22.18053 C ? B ? 17 CB 1
   ATOM 4786 CG1 B VAL B 72 ? 5.52451 -5.78743 34.29432 0.690 20.25677 C ? B ? 17 CG1 1
   ATOM 4787 CG2 B VAL B 72 ? 4.43521 -6.42386 36.44483 0.690 25.05387 C ? B ? 17 CG2 1
   ATOM 4788 N A GLN B 73 ? 3.96979 -7.62887 31.89295 0.310 18.17462 N ? B ? 18 N 1
   ATOM 4789 CA A GLN B 73 ? 4.41792 -8.15243 30.61400 0.310 15.49965 C ? B ? 18 CA 1
   ATOM 4790 C A GLN B 73 ? 5.78638 -7.57693 30.24718 0.310 18.41587 C ? B ? 18 C 1
   ATOM 4791 O A GLN B 73 ? 6.31930 -6.68606 30.91226 0.310 17.26704 O ? B ? 18 O 1
   ATOM 4792 CB A GLN B 73 ? 3.38934 -7.84737 29.52366 0.310 17.41230 C ? B ? 18 CB 1
   ATOM 4793 CG A GLN B 73 ? 1.97467 -8.32602 29.84324 0.310 15.42394 C ? B ? 18 CG 1
   ATOM 4794 CD A GLN B 73 ? 1.12514 -7.25201 30.50623 0.310 14.72674 C ? B ? 18 CD 1
   ATOM 4795 OE1 A GLN B 73 ? 1.64469 -6.31656 31.09977 0.310 17.88813 O ? B ? 18 OE1 1
   ATOM 4796 NE2 A GLN B 73 ? -0.19122 -7.38327 30.39582 0.310 14.02139 N ? B ? 18 NE2 1
   ATOM 4797 N B GLN B 73 ? 3.83537 -7.71425 31.90810 0.690 18.03849 N ? B ? 18 N 1
   ATOM 4798 CA B GLN B 73 ? 4.20775 -8.23205 30.60217 0.690 15.05494 C ? B ? 18 CA 1
   ATOM 4799 C B GLN B 73 ? 5.52359 -7.61396 30.12759 0.690 18.16185 C ? B ? 18 C 1
   ATOM 4800 O B GLN B 73 ? 6.04327 -6.66044 30.70682 0.690 17.85390 O ? B ? 18 O 1
   ATOM 4801 CB B GLN B 73 ? 3.08781 -7.97313 29.59411 0.690 17.82025 C ? B ? 18 CB 1
   ATOM 4802 CG B GLN B 73 ? 1.71770 -8.47348 30.04707 0.690 14.71888 C ? B ? 18 CG 1
   ATOM 4803 CD B GLN B 73 ? 0.84366 -7.36955 30.65573 0.690 14.89228 C ? B ? 18 CD 1
   ATOM 4804 OE1 B GLN B 73 ? 1.23906 -6.69048 31.59140 0.690 15.47172 O ? B ? 18 OE1 1
   ATOM 4805 NE2 B GLN B 73 ? -0.35856 -7.20654 30.12160 0.690 13.36879 N ? B ? 18 NE2 1
   ATOM 4806 N A ASP B 74 ? 6.36053 -8.11063 29.16764 0.310 17.65348 N ? B ? 19 N 1
   ATOM 4807 CA A ASP B 74 ? 7.72716 -7.75950 28.79538 0.310 18.68900 C ? B ? 19 CA 1
   ATOM 4808 C A ASP B 74 ? 7.82802 -6.37577 28.16543 0.310 18.27910 C ? B ? 19 C 1
   ATOM 4809 O A ASP B 74 ? 8.83714 -5.68895 28.36241 0.310 18.17460 O ? B ? 19 O 1
   ATOM 4810 CB A ASP B 74 ? 8.29733 -8.79662 27.82390 0.310 21.49242 C ? B ? 19 CB 1
   ATOM 4811 CG A ASP B 74 ? 8.56490 -10.13859 28.48027 0.310 24.87921 C ? B ? 19 CG 1
   ATOM 4812 OD1 A ASP B 74 ? 8.54145 -10.21653 29.72499 0.310 25.81328 O ? B ? 19 OD1 1
   ATOM 4813 OD2 A ASP B 74 ? 8.80050 -11.12106 27.74542 0.310 25.11339 O ? B ? 19 OD2 1
   ATOM 4814 N B ASP B 74 ? 6.06198 -8.17740 29.04638 0.690 17.21296 N ? B ? 19 N 1
   ATOM 4815 CA B ASP B 74 ? 7.44257 -7.88851 28.67347 0.690 19.55072 C ? B ? 19 CA 1
   ATOM 4816 C B ASP B 74 ? 7.61147 -6.48101 28.11047 0.690 18.02346 C ? B ? 19 C 1
   ATOM 4817 O B ASP B 74 ? 8.69081 -5.89484 28.25911 0.690 17.17602 O ? B ? 19 O 1
   ATOM 4818 CB B ASP B 74 ? 7.94191 -8.91991 27.65564 0.690 21.85600 C ? B ? 19 CB 1
   ATOM 4819 CG B ASP B 74 ? 8.12413 -10.31400 28.25342 0.690 24.64930 C ? B ? 19 CG 1
   ATOM 4820 OD1 B ASP B 74 ? 7.71041 -10.54833 29.40670 0.690 22.50741 O ? B ? 19 OD1 1
   ATOM 4821 OD2 B ASP B 74 ? 8.70029 -11.18202 27.56635 0.690 24.97531 O ? B ? 19 OD2 1
   ATOM 4822 N A ARG B 75 ? 6.81149 -5.95046 27.41490 0.310 16.76589 N ? B ? 20 N 1
   ATOM 4823 CA A ARG B 75 ? 6.89095 -4.76282 26.57323 0.310 15.46381 C ? B ? 20 CA 1
   ATOM 4824 C A ARG B 75 ? 5.83024 -3.74120 26.96629 0.310 15.22288 C ? B ? 20 C 1
   ATOM 4825 O A ARG B 75 ? 4.92473 -4.01298 27.75857 0.310 16.39263 O ? B ? 20 O 1
   ATOM 4826 CB A ARG B 75 ? 6.73108 -5.13215 25.09235 0.310 18.38258 C ? B ? 20 CB 1
   ATOM 4827 CG A ARG B 75 ? 7.52675 -6.36459 24.67000 0.310 20.96769 C ? B ? 20 CG 1
   ATOM 4828 CD A ARG B 75 ? 9.00006 -6.18990 24.96473 0.310 23.38286 C ? B ? 20 CD 1
   ATOM 4829 NE A ARG B 75 ? 9.75651 -7.42683 24.78088 0.310 26.28592 N ? B ? 20 NE 1
   ATOM 4830 CZ A ARG B 75 ? 10.96169 -7.64761 25.28940 0.310 23.46454 C ? B ? 20 CZ 1
   ATOM 4831 NH1 A ARG B 75 ? 11.58066 -6.73633 26.02291 0.310 23.63574 N ? B ? 20 NH1 1
   ATOM 4832 NH2 A ARG B 75 ? 11.55192 -8.81678 25.07279 0.310 22.85456 N ? B ? 20 NH2 1
   ATOM 4833 N B ARG B 75 ? 6.57063 -5.91847 27.48078 0.690 16.03754 N ? B ? 20 N 1
   ATOM 4834 CA B ARG B 75 ? 6.69807 -4.69532 26.69121 0.690 14.72992 C ? B ? 20 CA 1
   ATOM 4835 C B ARG B 75 ? 5.56015 -3.72263 26.97331 0.690 14.80701 C ? B ? 20 C 1
   ATOM 4836 O B ARG B 75 ? 4.43852 -4.11544 27.31877 0.690 14.00315 O ? B ? 20 O 1
   ATOM 4837 CB B ARG B 75 ? 6.69590 -4.99674 25.18915 0.690 18.11592 C ? B ? 20 CB 1
   ATOM 4838 CG B ARG B 75 ? 7.61200 -6.14578 24.79821 0.690 21.24859 C ? B ? 20 CG 1
   ATOM 4839 CD B ARG B 75 ? 9.02717 -5.77495 25.03285 0.690 21.34700 C ? B ? 20 CD 1
   ATOM 4840 NE B ARG B 75 ? 9.97349 -6.80928 24.60508 0.690 26.98354 N ? B ? 20 NE 1
   ATOM 4841 CZ B ARG B 75 ? 10.77894 -7.48030 25.42044 0.690 23.74103 C ? B ? 20 CZ 1
   ATOM 4842 NH1 B ARG B 75 ? 10.83092 -7.21734 26.72168 0.690 26.22444 N ? B ? 20 NH1 1
   ATOM 4843 NH2 B ARG B 75 ? 11.56435 -8.41914 24.91662 0.690 20.90185 N ? B ? 20 NH2 1
   ATOM 4844 N A LEU B 76 ? 5.93862 -2.55388 26.37338 0.310 13.80973 N ? B ? 21 N 1
   ATOM 4845 CA A LEU B 76 ? 5.04457 -1.45433 26.71313 0.310 16.49357 C ? B ? 21 CA 1
   ATOM 4846 C A LEU B 76 ? 4.96628 -0.47208 25.55554 0.310 17.19996 C ? B ? 21 C 1
   ATOM 4847 O A LEU B 76 ? 5.99759 -0.04590 25.03109 0.310 15.71166 O ? B ? 21 O 1
   ATOM 4848 CB A LEU B 76 ? 5.53028 -0.72686 27.97594 0.310 17.07736 C ? B ? 21 CB 1
   ATOM 4849 CG A LEU B 76 ? 5.01467 0.70498 28.15328 0.310 17.35682 C ? B ? 21 CG 1
   ATOM 4850 CD1 A LEU B 76 ? 3.52194 0.71734 28.42125 0.310 16.51073 C ? B ? 21 CD1 1
   ATOM 4851 CD2 A LEU B 76 ? 5.76491 1.44209 29.25737 0.310 22.15044 C ? B ? 21 CD2 1
   ATOM 4852 N B LEU B 76 ? 5.85442 -2.44071 26.75801 0.690 14.04231 N ? B ? 21 N 1
   ATOM 4853 CA B LEU B 76 ? 4.89521 -1.36175 26.95979 0.690 16.27122 C ? B ? 21 CA 1
   ATOM 4854 C B LEU B 76 ? 4.81282 -0.48534 25.71965 0.690 17.60013 C ? B ? 21 C 1
   ATOM 4855 O B LEU B 76 ? 5.83535 -0.13867 25.11642 0.690 15.89730 O ? B ? 21 O 1
   ATOM 4856 CB B LEU B 76 ? 5.27721 -0.47102 28.16583 0.690 17.65674 C ? B ? 21 CB 1
   ATOM 4857 CG B LEU B 76 ? 4.44244 0.80631 28.37179 0.690 15.73268 C ? B ? 21 CG 1
   ATOM 4858 CD1 B LEU B 76 ? 3.18387 0.53196 29.16900 0.690 18.07748 C ? B ? 21 CD1 1
   ATOM 4859 CD2 B LEU B 76 ? 5.25605 1.94452 29.01795 0.690 20.70923 C ? B ? 21 CD2 1
   ATOM 4860 N A HIS B 77 ? 3.74839 -0.08841 25.18421 0.310 17.87747 N ? B ? 22 N 1
   ATOM 4861 CA A HIS B 77 ? 3.52826 1.10211 24.36691 0.310 11.87236 C ? B ? 22 CA 1
   ATOM 4862 C A HIS B 77 ? 2.46776 1.93833 25.07402 0.310 13.91774 C ? B ? 22 C 1
   ATOM 4863 O A HIS B 77 ? 1.27905 1.60750 25.04701 0.310 13.68175 O ? B ? 22 O 1
   ATOM 4864 CB A HIS B 77 ? 3.11544 0.75859 22.93910 0.310 15.50199 C ? B ? 22 CB 1
   ATOM 4865 CG A HIS B 77 ? 3.12736 1.93876 22.01502 0.310 16.42606 C ? B ? 22 CG 1
   ATOM 4866 ND1 A HIS B 77 ? 3.08105 1.81425 20.64360 0.310 16.91690 N ? B ? 22 ND1 1
   ATOM 4867 CD2 A HIS B 77 ? 3.19327 3.26788 22.26871 0.310 18.04642 C ? B ? 22 CD2 1
   ATOM 4868 CE1 A HIS B 77 ? 3.11230 3.01413 20.09167 0.310 16.32151 C ? B ? 22 CE1 1
   ATOM 4869 NE2 A HIS B 77 ? 3.17781 3.91432 21.05634 0.310 19.09661 N ? B ? 22 NE2 1
   ATOM 4870 N B HIS B 77 ? 3.59085 -0.09772 25.36712 0.690 18.08442 N ? B ? 22 N 1
   ATOM 4871 CA B HIS B 77 ? 3.35863 1.04332 24.49074 0.690 11.31189 C ? B ? 22 CA 1
   ATOM 4872 C B HIS B 77 ? 2.33603 1.92727 25.19136 0.690 13.81698 C ? B ? 22 C 1
   ATOM 4873 O B HIS B 77 ? 1.15723 1.56786 25.28393 0.690 12.98536 O ? B ? 22 O 1
   ATOM 4874 CB B HIS B 77 ? 2.87427 0.60836 23.11040 0.690 16.04266 C ? B ? 22 CB 1
   ATOM 4875 CG B HIS B 77 ? 2.98221 1.68213 22.07394 0.690 16.41651 C ? B ? 22 CG 1
   ATOM 4876 ND1 B HIS B 77 ? 2.39210 1.58452 20.83352 0.690 18.76595 N ? B ? 22 ND1 1
   ATOM 4877 CD2 B HIS B 77 ? 3.61823 2.87681 22.09435 0.690 19.10832 C ? B ? 22 CD2 1
   ATOM 4878 CE1 B HIS B 77 ? 2.65957 2.67184 20.13312 0.690 17.16787 C ? B ? 22 CE1 1
   ATOM 4879 NE2 B HIS B 77 ? 3.40290 3.47120 20.87435 0.690 20.36243 N ? B ? 22 NE2 1
   ATOM 4880 N A PHE B 78 ? 2.91472 3.00114 25.72961 0.310 14.42667 N ? B ? 23 N 1
   ATOM 4881 CA A PHE B 78 ? 2.03750 3.97662 26.35644 0.310 13.84466 C ? B ? 23 CA 1
   ATOM 4882 C A PHE B 78 ? 1.64816 5.02969 25.32321 0.310 15.86646 C ? B ? 23 C 1
   ATOM 4883 O A PHE B 78 ? 2.46384 5.40986 24.47781 0.310 16.46553 O ? B ? 23 O 1
   ATOM 4884 CB A PHE B 78 ? 2.76518 4.63389 27.53272 0.310 13.28564 C ? B ? 23 CB 1
   ATOM 4885 CG A PHE B 78 ? 1.86446 5.37337 28.47473 0.310 17.07359 C ? B ? 23 CG 1
   ATOM 4886 CD1 A PHE B 78 ? 1.47202 6.67463 28.21003 0.310 16.17795 C ? B ? 23 CD1 1
   ATOM 4887 CD2 A PHE B 78 ? 1.43943 4.77399 29.64922 0.310 15.13927 C ? B ? 23 CD2 1
   ATOM 4888 CE1 A PHE B 78 ? 0.64833 7.35794 29.08941 0.310 17.02890 C ? B ? 23 CE1 1
   ATOM 4889 CE2 A PHE B 78 ? 0.61336 5.45060 30.53239 0.310 16.27488 C ? B ? 23 CE2 1
   ATOM 4890 CZ A PHE B 78 ? 0.22229 6.74454 30.25346 0.310 19.47511 C ? B ? 23 CZ 1
   ATOM 4891 N B PHE B 78 ? 2.79898 3.05576 25.72145 0.690 14.28932 N ? B ? 23 N 1
   ATOM 4892 CA B PHE B 78 ? 1.98252 3.99636 26.47742 0.690 13.71232 C ? B ? 23 CA 1
   ATOM 4893 C B PHE B 78 ? 1.68817 5.20466 25.59267 0.690 17.10864 C ? B ? 23 C 1
   ATOM 4894 O B PHE B 78 ? 2.62108 5.87826 25.13272 0.690 14.98565 O ? B ? 23 O 1
   ATOM 4895 CB B PHE B 78 ? 2.71896 4.43176 27.74653 0.690 12.69321 C ? B ? 23 CB 1
   ATOM 4896 CG B PHE B 78 ? 1.83035 5.07723 28.76982 0.690 18.16647 C ? B ? 23 CG 1
   ATOM 4897 CD1 B PHE B 78 ? 1.46677 6.41087 28.65634 0.690 16.21563 C ? B ? 23 CD1 1
   ATOM 4898 CD2 B PHE B 78 ? 1.36552 4.34789 29.84917 0.690 15.42685 C ? B ? 23 CD2 1
   ATOM 4899 CE1 B PHE B 78 ? 0.64527 7.00768 29.60585 0.690 18.20009 C ? B ? 23 CE1 1
   ATOM 4900 CE2 B PHE B 78 ? 0.53543 4.93558 30.80188 0.690 17.03122 C ? B ? 23 CE2 1
   ATOM 4901 CZ B PHE B 78 ? 0.18070 6.26102 30.67904 0.690 19.54862 C ? B ? 23 CZ 1
   ATOM 4902 N . ALA B 79 ? 0.40763 5.50472 25.39092 1.000 14.93726 N ? B ? 24 N 1
   ATOM 4903 CA . ALA B 79 ? 0.01681 6.62382 24.54396 1.000 18.42451 C ? B ? 24 CA 1
   ATOM 4904 C . ALA B 79 ? -0.90101 7.58284 25.30274 1.000 17.51698 C ? B ? 24 C 1
   ATOM 4905 O . ALA B 79 ? -1.83129 7.15534 25.98895 1.000 20.76583 O ? B ? 24 O 1
   ATOM 4906 CB . ALA B 79 ? -0.64022 6.16229 23.22243 1.000 18.59489 C ? B ? 24 CB 1
   ATOM 4907 N A ALA B 80 ? -0.60448 8.86976 25.17898 0.356 13.40749 N ? B ? 25 N 1
   ATOM 4908 CA A ALA B 80 ? -1.44311 9.94751 25.65247 0.356 13.89040 C ? B ? 25 CA 1
   ATOM 4909 C A ALA B 80 ? -2.23853 10.53309 24.49358 0.356 15.61568 C ? B ? 25 C 1
   ATOM 4910 O A ALA B 80 ? -1.71862 10.66799 23.39173 0.356 17.71807 O ? B ? 25 O 1
   ATOM 4911 CB A ALA B 80 ? -0.60350 11.04122 26.32818 0.356 15.06076 C ? B ? 25 CB 1
   ATOM 4912 N B ALA B 80 ? -0.59605 8.87069 25.21128 0.644 13.29378 N ? B ? 25 N 1
   ATOM 4913 CA B ALA B 80 ? -1.42300 9.92783 25.74617 0.644 13.77239 C ? B ? 25 CA 1
   ATOM 4914 C B ALA B 80 ? -2.14677 10.61924 24.60037 0.644 15.48684 C ? B ? 25 C 1
   ATOM 4915 O B ALA B 80 ? -1.50448 11.01495 23.63098 0.644 17.02415 O ? B ? 25 O 1
   ATOM 4916 CB B ALA B 80 ? -0.58193 10.93383 26.54359 0.644 14.21867 C ? B ? 25 CB 1
   ATOM 4917 N A PHE B 81 ? -3.49919 10.89877 24.75952 0.356 19.10493 N ? B ? 26 N 1
   ATOM 4918 CA A PHE B 81 ? -4.40168 11.43511 23.75741 0.356 18.09369 C ? B ? 26 CA 1
   ATOM 4919 C A PHE B 81 ? -5.01692 12.73571 24.24223 0.356 16.52323 C ? B ? 26 C 1
   ATOM 4920 O A PHE B 81 ? -5.42868 12.83744 25.39746 0.356 14.91215 O ? B ? 26 O 1
   ATOM 4921 CB A PHE B 81 ? -5.55947 10.48467 23.44026 0.356 17.11124 C ? B ? 26 CB 1
   ATOM 4922 CG A PHE B 81 ? -5.15549 9.21250 22.75466 0.356 19.03633 C ? B ? 26 CG 1
   ATOM 4923 CD1 A PHE B 81 ? -4.84111 8.08583 23.49491 0.356 17.83152 C ? B ? 26 CD1 1
   ATOM 4924 CD2 A PHE B 81 ? -5.12831 9.12907 21.37086 0.356 17.42304 C ? B ? 26 CD2 1
   ATOM 4925 CE1 A PHE B 81 ? -4.48225 6.90851 22.87157 0.356 18.42786 C ? B ? 26 CE1 1
   ATOM 4926 CE2 A PHE B 81 ? -4.77086 7.94785 20.74321 0.356 19.00681 C ? B ? 26 CE2 1
   ATOM 4927 CZ A PHE B 81 ? -4.45003 6.83588 21.49687 0.356 17.34497 C ? B ? 26 CZ 1
   ATOM 4928 N B PHE B 81 ? -3.47479 10.77842 24.72593 0.644 19.41002 N ? B ? 26 N 1
   ATOM 4929 CA B PHE B 81 ? -4.32350 11.36121 23.69729 0.644 18.13274 C ? B ? 26 CA 1
   ATOM 4930 C B PHE B 81 ? -4.90792 12.68598 24.16287 0.644 16.49887 C ? B ? 26 C 1
   ATOM 4931 O B PHE B 81 ? -5.23234 12.85608 25.33665 0.644 14.66313 O ? B ? 26 O 1
   ATOM 4932 CB B PHE B 81 ? -5.52380 10.47440 23.35720 0.644 17.10453 C ? B ? 26 CB 1
   ATOM 4933 CG B PHE B 81 ? -5.18892 9.13564 22.76484 0.644 19.09606 C ? B ? 26 CG 1
   ATOM 4934 CD1 B PHE B 81 ? -4.74152 8.09837 23.56770 0.644 17.83966 C ? B ? 26 CD1 1
   ATOM 4935 CD2 B PHE B 81 ? -5.38297 8.89532 21.41238 0.644 17.84980 C ? B ? 26 CD2 1
   ATOM 4936 CE1 B PHE B 81 ? -4.45341 6.85848 23.02717 0.644 18.43056 C ? B ? 26 CE1 1
   ATOM 4937 CE2 B PHE B 81 ? -5.10224 7.65182 20.86969 0.644 18.35038 C ? B ? 26 CE2 1
   ATOM 4938 CZ B PHE B 81 ? -4.63631 6.63308 21.67615 0.644 16.73417 C ? B ? 26 CZ 1
   ATOM 4939 N A ASP B 82 ? -5.11592 13.71749 23.34753 0.356 16.51935 N ? B ? 27 N 1
   ATOM 4940 CA A ASP B 82 ? -5.87827 14.93117 23.61080 0.356 19.40160 C ? B ? 27 CA 1
   ATOM 4941 C A ASP B 82 ? -7.18489 14.90297 22.82944 0.356 17.26170 C ? B ? 27 C 1
   ATOM 4942 O A ASP B 82 ? -7.22274 14.47022 21.67559 0.356 16.69318 O ? B ? 27 O 1
   ATOM 4943 CB A ASP B 82 ? -5.07984 16.17719 23.23577 0.356 20.26619 C ? B ? 27 CB 1
   ATOM 4944 CG A ASP B 82 ? -3.85508 16.37239 24.10471 0.356 22.05304 C ? B ? 27 CG 1
   ATOM 4945 OD1 A ASP B 82 ? -3.88005 15.96964 25.28673 0.356 21.50229 O ? B ? 27 OD1 1
   ATOM 4946 OD2 A ASP B 82 ? -2.86789 16.94363 23.59971 0.356 21.41400 O ? B ? 27 OD2 1
   ATOM 4947 N B ASP B 82 ? -5.10891 13.60652 23.22305 0.644 16.09946 N ? B ? 27 N 1
   ATOM 4948 CA B ASP B 82 ? -5.95107 14.77154 23.46267 0.644 19.62924 C ? B ? 27 CA 1
   ATOM 4949 C B ASP B 82 ? -7.26032 14.63651 22.69715 0.644 16.83703 C ? B ? 27 C 1
   ATOM 4950 O B ASP B 82 ? -7.31122 14.05274 21.61302 0.644 18.22405 O ? B ? 27 O 1
   ATOM 4951 CB B ASP B 82 ? -5.25206 16.06411 23.05547 0.644 20.49329 C ? B ? 27 CB 1
   ATOM 4952 CG B ASP B 82 ? -4.18665 16.48101 24.03442 0.644 22.63028 C ? B ? 27 CG 1
   ATOM 4953 OD1 B ASP B 82 ? -4.28127 16.10459 25.21964 0.644 21.75580 O ? B ? 27 OD1 1
   ATOM 4954 OD2 B ASP B 82 ? -3.26205 17.20453 23.61208 0.644 20.29112 O ? B ? 27 OD2 1
   ATOM 4955 N A VAL B 83 ? -8.24956 15.38857 23.45929 0.356 15.97252 N ? B ? 28 N 1
   ATOM 4956 CA A VAL B 83 ? -9.58482 15.34822 22.87035 0.356 19.90714 C ? B ? 28 CA 1
   ATOM 4957 C A VAL B 83 ? -9.75828 16.52182 21.91772 0.356 20.88168 C ? B ? 28 C 1
   ATOM 4958 O A VAL B 83 ? -9.31870 17.64290 22.19933 0.356 20.77640 O ? B ? 28 O 1
   ATOM 4959 CB A VAL B 83 ? -10.65168 15.36005 23.97933 0.356 16.51715 C ? B ? 28 CB 1
   ATOM 4960 CG1 A VAL B 83 ? -12.05400 15.31158 23.38984 0.356 23.43954 C ? B ? 28 CG1 1
   ATOM 4961 CG2 A VAL B 83 ? -10.42706 14.19019 24.91756 0.356 20.49326 C ? B ? 28 CG2 1
   ATOM 4962 N B VAL B 83 ? -8.32219 15.19313 23.27128 0.644 15.87384 N ? B ? 28 N 1
   ATOM 4963 CA B VAL B 83 ? -9.66524 15.11386 22.70502 0.644 19.15149 C ? B ? 28 CA 1
   ATOM 4964 C B VAL B 83 ? -9.93776 16.38860 21.92161 0.644 20.70536 C ? B ? 28 C 1
   ATOM 4965 O B VAL B 83 ? -9.73830 17.49534 22.43578 0.644 22.81674 O ? B ? 28 O 1
   ATOM 4966 CB B VAL B 83 ? -10.71651 14.90840 23.80932 0.644 17.39124 C ? B ? 28 CB 1
   ATOM 4967 CG1 B VAL B 83 ? -12.12043 14.97418 23.23381 0.644 24.31499 C ? B ? 28 CG1 1
   ATOM 4968 CG2 B VAL B 83 ? -10.49547 13.57168 24.48770 0.644 18.23680 C ? B ? 28 CG2 1
   ATOM 4969 N A THR B 84 ? -10.40065 16.27018 20.78033 0.356 20.44760 N ? B ? 29 N 1
   ATOM 4970 CA A THR B 84 ? -10.62211 17.30090 19.77515 0.356 22.63582 C ? B ? 29 CA 1
   ATOM 4971 C A THR B 84 ? -12.09455 17.39713 19.39838 0.356 22.18599 C ? B ? 29 C 1
   ATOM 4972 O A THR B 84 ? -12.44902 17.57126 18.22703 0.356 23.23914 O ? B ? 29 O 1
   ATOM 4973 CB A THR B 84 ? -9.79031 17.03957 18.53029 0.356 20.69738 C ? B ? 29 CB 1
   ATOM 4974 OG1 A THR B 84 ? -10.06247 15.71766 18.05434 0.356 21.34555 O ? B ? 29 OG1 1
   ATOM 4975 CG2 A THR B 84 ? -8.30989 17.16096 18.84445 0.356 24.21920 C ? B ? 29 CG2 1
   ATOM 4976 N B THR B 84 ? -10.38909 16.24056 20.67608 0.644 20.35332 N ? B ? 29 N 1
   ATOM 4977 CA B THR B 84 ? -10.69568 17.39769 19.84743 0.644 22.65879 C ? B ? 29 CA 1
   ATOM 4978 C B THR B 84 ? -12.18633 17.71059 19.75995 0.644 21.91908 C ? B ? 29 C 1
   ATOM 4979 O B THR B 84 ? -12.54736 18.81134 19.32877 0.644 17.14096 O ? B ? 29 O 1
   ATOM 4980 CB B THR B 84 ? -10.16490 17.19618 18.42506 0.644 20.96181 C ? B ? 29 CB 1
   ATOM 4981 OG1 B THR B 84 ? -10.86146 16.11213 17.79817 0.644 24.10664 O ? B ? 29 OG1 1
   ATOM 4982 CG2 B THR B 84 ? -8.67265 16.88633 18.43594 0.644 21.59055 C ? B ? 29 CG2 1
   ATOM 4983 N A THR B 85 ? -12.97858 17.28773 20.38211 0.356 19.46115 N ? B ? 30 N 1
   ATOM 4984 CA A THR B 85 ? -14.38290 17.55150 20.14123 0.356 23.64227 C ? B ? 30 CA 1
   ATOM 4985 C A THR B 85 ? -15.03265 18.01099 21.42941 0.356 24.31301 C ? B ? 30 C 1
   ATOM 4986 O A THR B 85 ? -14.65340 17.58532 22.52055 0.356 22.46103 O ? B ? 30 O 1
   ATOM 4987 CB A THR B 85 ? -15.12874 16.32754 19.57469 0.356 22.73635 C ? B ? 30 CB 1
   ATOM 4988 OG1 A THR B 85 ? -16.50533 16.66061 19.35358 0.356 22.91097 O ? B ? 30 OG1 1
   ATOM 4989 CG2 A THR B 85 ? -15.03609 15.15705 20.53888 0.356 19.89086 C ? B ? 30 CG2 1
   ATOM 4990 N B THR B 85 ? -13.05769 16.77904 20.13574 0.644 15.75915 N ? B ? 30 N 1
   ATOM 4991 CA B THR B 85 ? -14.48667 16.99581 20.00649 0.644 23.95676 C ? B ? 30 CA 1
   ATOM 4992 C B THR B 85 ? -15.03122 17.66642 21.25616 0.644 23.61389 C ? B ? 30 C 1
   ATOM 4993 O B THR B 85 ? -14.54373 17.44594 22.36510 0.644 22.02967 O ? B ? 30 O 1
   ATOM 4994 CB B THR B 85 ? -15.23026 15.68068 19.73688 0.644 22.32723 C ? B ? 30 CB 1
   ATOM 4995 OG1 B THR B 85 ? -16.64506 15.91810 19.67621 0.644 21.11313 O ? B ? 30 OG1 1
   ATOM 4996 CG2 B THR B 85 ? -14.92824 14.66595 20.82237 0.644 21.24677 C ? B ? 30 CG2 1
   ATOM 4997 N A GLU B 86 ? -16.00040 18.91043 21.28203 0.356 24.63568 N ? B ? 31 N 1
   ATOM 4998 CA A GLU B 86 ? -16.85657 19.32410 22.38501 0.356 24.65974 C ? B ? 31 CA 1
   ATOM 4999 C A GLU B 86 ? -18.10120 18.47535 22.51476 0.356 23.64912 C ? B ? 31 C 1
   ATOM 5000 O A GLU B 86 ? -18.83370 18.62316 23.48779 0.356 23.46572 O ? B ? 31 O 1
   ATOM 5001 CB A GLU B 86 ? -17.26389 20.79550 22.22112 0.356 27.04639 C ? B ? 31 CB 1
   ATOM 5002 CG A GLU B 86 ? -16.09351 21.73494 22.11992 0.356 28.19121 C ? B ? 31 CG 1
   ATOM 5003 CD A GLU B 86 ? -16.50103 23.08016 21.55271 0.356 31.60716 C ? B ? 31 CD 1
   ATOM 5004 OE1 A GLU B 86 ? -17.71414 23.34427 21.44900 0.356 30.07116 O ? B ? 31 OE1 1
   ATOM 5005 OE2 A GLU B 86 ? -15.60191 23.87055 21.19574 0.356 34.15192 O ? B ? 31 OE2 1
   ATOM 5006 N B GLU B 86 ? -16.04530 18.51321 21.05813 0.644 23.20036 N ? B ? 31 N 1
   ATOM 5007 CA B GLU B 86 ? -16.75099 19.16264 22.16042 0.644 24.75146 C ? B ? 31 CA 1
   ATOM 5008 C B GLU B 86 ? -18.01542 18.42798 22.56723 0.644 23.55899 C ? B ? 31 C 1
   ATOM 5009 O B GLU B 86 ? -18.56840 18.71997 23.62675 0.644 23.28770 O ? B ? 31 O 1
   ATOM 5010 CB B GLU B 86 ? -17.12309 20.60460 21.78695 0.644 26.74707 C ? B ? 31 CB 1
   ATOM 5011 CG B GLU B 86 ? -15.94352 21.51662 21.54998 0.644 29.54465 C ? B ? 31 CG 1
   ATOM 5012 CD B GLU B 86 ? -16.37661 22.93732 21.20155 0.644 32.22674 C ? B ? 31 CD 1
   ATOM 5013 OE1 B GLU B 86 ? -17.59243 23.18555 21.06317 0.644 29.14775 O ? B ? 31 OE1 1
   ATOM 5014 OE2 B GLU B 86 ? -15.49565 23.80859 21.06036 0.644 34.59132 O ? B ? 31 OE2 1
   ATOM 5015 N A ASP B 87 ? -18.30781 17.55861 21.58421 0.356 24.38835 N ? B ? 32 N 1
   ATOM 5016 CA A ASP B 87 ? -19.52803 16.76646 21.50137 0.356 23.18831 C ? B ? 32 CA 1
   ATOM 5017 C A ASP B 87 ? -19.42575 15.60825 22.48530 0.356 25.13004 C ? B ? 32 C 1
   ATOM 5018 O A ASP B 87 ? -18.72922 14.62086 22.23426 0.356 23.24899 O ? B ? 32 O 1
   ATOM 5019 CB A ASP B 87 ? -19.73635 16.27439 20.07607 0.356 23.42874 C ? B ? 32 CB 1
   ATOM 5020 CG A ASP B 87 ? -21.15390 15.82238 19.81549 0.356 24.64253 C ? B ? 32 CG 1
   ATOM 5021 OD1 A ASP B 87 ? -21.84624 15.47768 20.79642 0.356 25.62444 O ? B ? 32 OD1 1
   ATOM 5022 OD2 A ASP B 87 ? -21.58117 15.81378 18.63643 0.356 23.02351 O ? B ? 32 OD2 1
   ATOM 5023 N B ASP B 87 ? -18.43627 17.45189 21.77673 0.644 24.37703 N ? B ? 32 N 1
   ATOM 5024 CA B ASP B 87 ? -19.74852 16.83289 21.89121 0.644 22.72421 C ? B ? 32 CA 1
   ATOM 5025 C B ASP B 87 ? -19.65857 15.62236 22.81313 0.644 25.07205 C ? B ? 32 C 1
   ATOM 5026 O B ASP B 87 ? -19.02095 14.61695 22.47375 0.644 22.55948 O ? B ? 32 O 1
   ATOM 5027 CB B ASP B 87 ? -20.24047 16.44739 20.50015 0.644 24.39572 C ? B ? 32 CB 1
   ATOM 5028 CG B ASP B 87 ? -21.54846 15.69146 20.51771 0.644 23.80683 C ? B ? 32 CG 1
   ATOM 5029 OD1 B ASP B 87 ? -22.26471 15.74858 21.53301 0.644 28.54928 O ? B ? 32 OD1 1
   ATOM 5030 OD2 B ASP B 87 ? -21.86585 15.02064 19.50761 0.644 28.93475 O ? B ? 32 OD2 1
   ATOM 5031 N A ARG B 88 ? -20.14586 15.72158 23.60464 0.356 21.17540 N ? B ? 33 N 1
   ATOM 5032 CA A ARG B 88 ? -20.10472 14.68628 24.63086 0.356 24.09404 C ? B ? 33 CA 1
   ATOM 5033 C A ARG B 88 ? -20.68185 13.36813 24.12496 0.356 26.64353 C ? B ? 33 C 1
   ATOM 5034 O A ARG B 88 ? -20.12849 12.29606 24.40116 0.356 22.80941 O ? B ? 33 O 1
   ATOM 5035 CB A ARG B 88 ? -20.85760 15.16786 25.87007 0.356 28.77598 C ? B ? 33 CB 1
   ATOM 5036 CG A ARG B 88 ? -21.05287 14.11428 26.94916 0.356 28.28600 C ? B ? 33 CG 1
   ATOM 5037 CD A ARG B 88 ? -21.47618 14.76403 28.25481 0.356 32.16383 C ? B ? 33 CD 1
   ATOM 5038 NE A ARG B 88 ? -21.94783 13.78437 29.22446 0.356 33.72245 N ? B ? 33 NE 1
   ATOM 5039 CZ A ARG B 88 ? -22.18485 14.04989 30.50204 0.356 34.87260 C ? B ? 33 CZ 1
   ATOM 5040 NH1 A ARG B 88 ? -21.97560 15.25414 31.00907 0.356 37.30689 N ? B ? 33 NH1 1
   ATOM 5041 NH2 A ARG B 88 ? -22.64023 13.08249 31.29145 0.356 30.87865 N ? B ? 33 NH2 1
   ATOM 5042 N B ARG B 88 ? -20.31745 15.71692 23.97022 0.644 21.03051 N ? B ? 33 N 1
   ATOM 5043 CA B ARG B 88 ? -20.32290 14.62132 24.93180 0.644 24.62978 C ? B ? 33 CA 1
   ATOM 5044 C B ARG B 88 ? -20.83451 13.32784 24.31493 0.644 26.67933 C ? B ? 33 C 1
   ATOM 5045 O B ARG B 88 ? -20.36090 12.23780 24.66096 0.644 21.53891 O ? B ? 33 O 1
   ATOM 5046 CB B ARG B 88 ? -21.17957 14.99180 26.14411 0.644 30.05405 C ? B ? 33 CB 1
   ATOM 5047 CG B ARG B 88 ? -21.08901 13.97842 27.27915 0.644 28.62033 C ? B ? 33 CG 1
   ATOM 5048 CD B ARG B 88 ? -22.22756 14.12093 28.27533 0.644 27.56587 C ? B ? 33 CD 1
   ATOM 5049 NE B ARG B 88 ? -21.93704 13.39694 29.50582 0.644 35.75098 N ? B ? 33 NE 1
   ATOM 5050 CZ B ARG B 88 ? -21.62275 13.96690 30.66134 0.644 36.06718 C ? B ? 33 CZ 1
   ATOM 5051 NH1 B ARG B 88 ? -21.60687 15.28204 30.80520 0.644 38.25248 N ? B ? 33 NH1 1
   ATOM 5052 NH2 B ARG B 88 ? -21.31662 13.19748 31.69944 0.644 38.77081 N ? B ? 33 NH2 1
   ATOM 5053 N . ALA B 89 ? -21.80352 13.42615 23.39945 1.000 20.03323 N ? B ? 34 N 1
   ATOM 5054 CA . ALA B 89 ? -22.38538 12.21816 22.81454 1.000 23.98403 C ? B ? 34 CA 1
   ATOM 5055 C . ALA B 89 ? -21.40036 11.53355 21.88510 1.000 24.25967 C ? B ? 34 C 1
   ATOM 5056 O . ALA B 89 ? -21.26695 10.30041 21.90127 1.000 27.73365 O ? B ? 34 O 1
   ATOM 5057 CB . ALA B 89 ? -23.66454 12.56209 22.05289 1.000 22.29441 C ? B ? 34 CB 1
   ATOM 5058 N A ALA B 90 ? -20.71111 12.31108 21.04710 0.325 24.40793 N ? B ? 35 N 1
   ATOM 5059 CA A ALA B 90 ? -19.69585 11.74425 20.17136 0.325 21.26316 C ? B ? 35 CA 1
   ATOM 5060 C A ALA B 90 ? -18.52264 11.16316 20.94779 0.325 18.72371 C ? B ? 35 C 1
   ATOM 5061 O A ALA B 90 ? -17.85243 10.25270 20.44760 0.325 22.06162 O ? B ? 35 O 1
   ATOM 5062 CB A ALA B 90 ? -19.19431 12.80576 19.19181 0.325 25.41609 C ? B ? 35 CB 1
   ATOM 5063 N B ALA B 90 ? -20.71139 12.32644 21.06171 0.675 24.51117 N ? B ? 35 N 1
   ATOM 5064 CA B ALA B 90 ? -19.67525 11.79837 20.18904 0.675 21.17928 C ? B ? 35 CA 1
   ATOM 5065 C B ALA B 90 ? -18.56854 11.11977 20.98422 0.675 18.54493 C ? B ? 35 C 1
   ATOM 5066 O B ALA B 90 ? -18.02404 10.09454 20.55348 0.675 22.25176 O ? B ? 35 O 1
   ATOM 5067 CB B ALA B 90 ? -19.10233 12.92948 19.33466 0.675 25.21059 C ? B ? 35 CB 1
   ATOM 5068 N A PHE B 91 ? -18.25552 11.66398 22.15184 0.325 20.53813 N ? B ? 36 N 1
   ATOM 5069 CA A PHE B 91 ? -17.16183 11.10384 22.93568 0.325 17.98317 C ? B ? 36 CA 1
   ATOM 5070 C A PHE B 91 ? -17.57145 9.78317 23.57726 0.325 22.50676 C ? B ? 36 C 1
   ATOM 5071 O A PHE B 91 ? -16.77039 8.84216 23.63972 0.325 21.95470 O ? B ? 36 O 1
   ATOM 5072 CB A PHE B 91 ? -16.70507 12.10617 23.99537 0.325 20.55421 C ? B ? 36 CB 1
   ATOM 5073 CG A PHE B 91 ? -15.50741 11.65411 24.77633 0.325 17.96643 C ? B ? 36 CG 1
   ATOM 5074 CD1 A PHE B 91 ? -14.26345 11.57114 24.17490 0.325 22.64442 C ? B ? 36 CD1 1
   ATOM 5075 CD2 A PHE B 91 ? -15.62679 11.30649 26.11159 0.325 20.17198 C ? B ? 36 CD2 1
   ATOM 5076 CE1 A PHE B 91 ? -13.15766 11.14578 24.89316 0.325 21.97614 C ? B ? 36 CE1 1
   ATOM 5077 CE2 A PHE B 91 ? -14.52652 10.88680 26.83556 0.325 17.55124 C ? B ? 36 CE2 1
   ATOM 5078 CZ A PHE B 91 ? -13.29076 10.80493 26.22474 0.325 20.40804 C ? B ? 36 CZ 1
   ATOM 5079 N B PHE B 91 ? -18.20704 11.67970 22.13889 0.675 20.57399 N ? B ? 36 N 1
   ATOM 5080 CA B PHE B 91 ? -17.09891 11.09921 22.89072 0.675 17.80302 C ? B ? 36 CA 1
   ATOM 5081 C B PHE B 91 ? -17.50844 9.77215 23.51892 0.675 22.76349 C ? B ? 36 C 1
   ATOM 5082 O B PHE B 91 ? -16.73209 8.80649 23.51814 0.675 22.06704 O ? B ? 36 O 1
   ATOM 5083 CB B PHE B 91 ? -16.60636 12.08104 23.95251 0.675 20.55668 C ? B ? 36 CB 1
   ATOM 5084 CG B PHE B 91 ? -15.38739 11.60756 24.68594 0.675 17.56006 C ? B ? 36 CG 1
   ATOM 5085 CD1 B PHE B 91 ? -14.17386 11.48208 24.02843 0.675 23.01594 C ? B ? 36 CD1 1
   ATOM 5086 CD2 B PHE B 91 ? -15.45934 11.26501 26.02755 0.675 20.22751 C ? B ? 36 CD2 1
   ATOM 5087 CE1 B PHE B 91 ? -13.04824 11.02692 24.70053 0.675 22.28276 C ? B ? 36 CE1 1
   ATOM 5088 CE2 B PHE B 91 ? -14.34080 10.81480 26.70708 0.675 17.56803 C ? B ? 36 CE2 1
   ATOM 5089 CZ B PHE B 91 ? -13.13130 10.69162 26.03842 0.675 19.90770 C ? B ? 36 CZ 1
   ATOM 5090 N A VAL B 92 ? -18.81665 9.69653 24.04799 0.325 18.58794 N ? B ? 37 N 1
   ATOM 5091 CA A VAL B 92 ? -19.31578 8.45618 24.63081 0.325 20.39284 C ? B ? 37 CA 1
   ATOM 5092 C A VAL B 92 ? -19.38693 7.35726 23.57526 0.325 18.19378 C ? B ? 37 C 1
   ATOM 5093 O A VAL B 92 ? -19.04851 6.19681 23.84104 0.325 17.60869 O ? B ? 37 O 1
   ATOM 5094 CB A VAL B 92 ? -20.68179 8.70625 25.29679 0.325 20.37612 C ? B ? 37 CB 1
   ATOM 5095 CG1 A VAL B 92 ? -21.34839 7.39296 25.66141 0.325 23.51053 C ? B ? 37 CG1 1
   ATOM 5096 CG2 A VAL B 92 ? -20.50679 9.57682 26.52979 0.325 19.09975 C ? B ? 37 CG2 1
   ATOM 5097 N B VAL B 92 ? -18.72863 9.70850 24.05260 0.675 18.43778 N ? B ? 37 N 1
   ATOM 5098 CA B VAL B 92 ? -19.24579 8.46781 24.61896 0.675 20.40177 C ? B ? 37 CA 1
   ATOM 5099 C B VAL B 92 ? -19.34228 7.38812 23.54589 0.675 18.12639 C ? B ? 37 C 1
   ATOM 5100 O B VAL B 92 ? -18.99948 6.22124 23.77921 0.675 17.48430 O ? B ? 37 O 1
   ATOM 5101 CB B VAL B 92 ? -20.60557 8.73671 25.29183 0.675 20.39827 C ? B ? 37 CB 1
   ATOM 5102 CG1 B VAL B 92 ? -21.34995 7.43926 25.52842 0.675 23.61839 C ? B ? 37 CG1 1
   ATOM 5103 CG2 B VAL B 92 ? -20.39345 9.48056 26.59453 0.675 18.83663 C ? B ? 37 CG2 1
   ATOM 5104 N A ALA B 93 ? -19.82487 7.70061 22.36059 0.325 18.75003 N ? B ? 38 N 1
   ATOM 5105 CA A ALA B 93 ? -19.81642 6.72010 21.28142 0.325 19.21180 C ? B ? 38 CA 1
   ATOM 5106 C A ALA B 93 ? -18.41265 6.19365 21.02252 0.325 18.45180 C ? B ? 38 C 1
   ATOM 5107 O A ALA B 93 ? -18.24222 5.01056 20.70514 0.325 19.98466 O ? B ? 38 O 1
   ATOM 5108 CB A ALA B 93 ? -20.40157 7.32697 20.00644 0.325 21.11556 C ? B ? 38 CB 1
   ATOM 5109 N B ALA B 93 ? -19.81124 7.75715 22.35038 0.675 18.70817 N ? B ? 38 N 1
   ATOM 5110 CA B ALA B 93 ? -19.80033 6.80404 21.24860 0.675 19.15545 C ? B ? 38 CA 1
   ATOM 5111 C B ALA B 93 ? -18.40033 6.26635 20.99831 0.675 18.42861 C ? B ? 38 C 1
   ATOM 5112 O B ALA B 93 ? -18.23490 5.06825 20.73938 0.675 20.00508 O ? B ? 38 O 1
   ATOM 5113 CB B ALA B 93 ? -20.35640 7.44720 19.97812 0.675 21.06002 C ? B ? 38 CB 1
   ATOM 5114 N A LEU B 94 ? -17.39592 7.05100 21.16061 0.325 21.06520 N ? B ? 39 N 1
   ATOM 5115 CA A LEU B 94 ? -16.01975 6.59340 20.99662 0.325 19.35660 C ? B ? 39 CA 1
   ATOM 5116 C A LEU B 94 ? -15.58844 5.68223 22.14034 0.325 19.16849 C ? B ? 39 C 1
   ATOM 5117 O A LEU B 94 ? -14.78036 4.77005 21.93150 0.325 18.85081 O ? B ? 39 O 1
   ATOM 5118 CB A LEU B 94 ? -15.07051 7.79095 20.88488 0.325 21.43942 C ? B ? 39 CB 1
   ATOM 5119 CG A LEU B 94 ? -13.59431 7.44762 20.66031 0.325 17.52203 C ? B ? 39 CG 1
   ATOM 5120 CD1 A LEU B 94 ? -13.41581 6.69864 19.34098 0.325 20.33189 C ? B ? 39 CD1 1
   ATOM 5121 CD2 A LEU B 94 ? -12.71427 8.68882 20.70343 0.325 21.78649 C ? B ? 39 CD2 1
   ATOM 5122 N B LEU B 94 ? -17.38018 7.13044 21.08430 0.675 21.05582 N ? B ? 39 N 1
   ATOM 5123 CA B LEU B 94 ? -16.00963 6.67759 20.85736 0.675 19.39592 C ? B ? 39 CA 1
   ATOM 5124 C B LEU B 94 ? -15.55940 5.68867 21.92854 0.675 19.49991 C ? B ? 39 C 1
   ATOM 5125 O B LEU B 94 ? -14.94193 4.66341 21.61190 0.675 18.90645 O ? B ? 39 O 1
   ATOM 5126 CB B LEU B 94 ? -15.04941 7.87188 20.80359 0.675 21.39385 C ? B ? 39 CB 1
   ATOM 5127 CG B LEU B 94 ? -13.58060 7.44721 20.67892 0.675 17.41033 C ? B ? 39 CG 1
   ATOM 5128 CD1 B LEU B 94 ? -13.36042 6.69719 19.35837 0.675 20.40280 C ? B ? 39 CD1 1
   ATOM 5129 CD2 B LEU B 94 ? -12.61026 8.61580 20.81652 0.675 21.87967 C ? B ? 39 CD2 1
   ATOM 5130 N A LEU B 95 ? -16.10707 5.91236 23.34798 0.325 16.59826 N ? B ? 40 N 1
   ATOM 5131 CA A LEU B 95 ? -15.78352 5.04095 24.47335 0.325 17.89032 C ? B ? 40 CA 1
   ATOM 5132 C A LEU B 95 ? -16.23468 3.61143 24.20120 0.325 17.10025 C ? B ? 40 C 1
   ATOM 5133 O A LEU B 95 ? -15.49664 2.65428 24.46017 0.325 17.37466 O ? B ? 40 O 1
   ATOM 5134 CB A LEU B 95 ? -16.43119 5.56984 25.75574 0.325 16.56203 C ? B ? 40 CB 1
   ATOM 5135 CG A LEU B 95 ? -15.66002 6.53946 26.65934 0.325 19.54561 C ? B ? 40 CG 1
   ATOM 5136 CD1 A LEU B 95 ? -14.83327 7.52228 25.85604 0.325 16.78139 C ? B ? 40 CD1 1
   ATOM 5137 CD2 A LEU B 95 ? -16.63001 7.28094 27.56965 0.325 17.99396 C ? B ? 40 CD2 1
   ATOM 5138 N B LEU B 95 ? -15.84201 5.98419 23.20029 0.675 16.20376 N ? B ? 40 N 1
   ATOM 5139 CA B LEU B 95 ? -15.47011 5.06263 24.26537 0.675 17.17561 C ? B ? 40 CA 1
   ATOM 5140 C B LEU B 95 ? -16.12489 3.70362 24.06997 0.675 16.75176 C ? B ? 40 C 1
   ATOM 5141 O B LEU B 95 ? -15.53975 2.67391 24.42535 0.675 17.41490 O ? B ? 40 O 1
   ATOM 5142 CB B LEU B 95 ? -15.85768 5.63756 25.62976 0.675 18.65752 C ? B ? 40 CB 1
   ATOM 5143 CG B LEU B 95 ? -15.08073 6.85400 26.15305 0.675 16.44207 C ? B ? 40 CG 1
   ATOM 5144 CD1 B LEU B 95 ? -15.70365 7.36126 27.44409 0.675 16.58323 C ? B ? 40 CD1 1
   ATOM 5145 CD2 B LEU B 95 ? -13.62429 6.50510 26.37556 0.675 11.81376 C ? B ? 40 CD2 1
   ATOM 5146 N A LYS B 96 ? -17.45219 3.44977 23.67483 0.325 19.58241 N ? B ? 41 N 1
   ATOM 5147 CA A LYS B 96 ? -17.97996 2.11349 23.41985 0.325 19.08954 C ? B ? 41 CA 1
   ATOM 5148 C A LYS B 96 ? -17.31376 1.47504 22.20633 0.325 19.38701 C ? B ? 41 C 1
   ATOM 5149 O A LYS B 96 ? -17.05043 0.26716 22.20278 0.325 20.97093 O ? B ? 41 O 1
   ATOM 5150 CB A LYS B 96 ? -19.49765 2.17807 23.24082 0.325 19.16934 C ? B ? 41 CB 1
   ATOM 5151 CG A LYS B 96 ? -20.24215 2.78628 24.43144 0.325 20.58673 C ? B ? 41 CG 1
   ATOM 5152 CD A LYS B 96 ? -21.73235 2.90502 24.14508 0.325 18.14622 C ? B ? 41 CD 1
   ATOM 5153 CE A LYS B 96 ? -22.44836 3.71970 25.20846 0.325 24.08512 C ? B ? 41 CE 1
   ATOM 5154 NZ A LYS B 96 ? -23.89428 3.88618 24.89192 0.325 24.52231 N ? B ? 41 NZ 1
   ATOM 5155 N B LYS B 96 ? -17.33955 3.68596 23.51456 0.675 20.32618 N ? B ? 41 N 1
   ATOM 5156 CA B LYS B 96 ? -18.02685 2.42788 23.25362 0.675 19.19214 C ? B ? 41 CA 1
   ATOM 5157 C B LYS B 96 ? -17.36854 1.67255 22.10782 0.675 19.10308 C ? B ? 41 C 1
   ATOM 5158 O B LYS B 96 ? -17.19622 0.45049 22.18048 0.675 21.67127 O ? B ? 41 O 1
   ATOM 5159 CB B LYS B 96 ? -19.50323 2.69366 22.96036 0.675 18.45049 C ? B ? 41 CB 1
   ATOM 5160 CG B LYS B 96 ? -20.29985 3.20476 24.16930 0.675 23.04752 C ? B ? 41 CG 1
   ATOM 5161 CD B LYS B 96 ? -21.77045 3.39549 23.81269 0.675 17.70094 C ? B ? 41 CD 1
   ATOM 5162 CE B LYS B 96 ? -22.60842 3.68609 25.04686 0.675 24.18872 C ? B ? 41 CE 1
   ATOM 5163 NZ B LYS B 96 ? -24.03724 3.93483 24.70452 0.675 24.46943 N ? B ? 41 NZ 1
   ATOM 5164 N A GLU B 97 ? -17.02786 2.26507 21.16814 0.325 19.21460 N ? B ? 42 N 1
   ATOM 5165 CA A GLU B 97 ? -16.34645 1.71387 20.00012 0.325 17.68950 C ? B ? 42 CA 1
   ATOM 5166 C A GLU B 97 ? -14.93423 1.26736 20.35037 0.325 17.75529 C ? B ? 42 C 1
   ATOM 5167 O A GLU B 97 ? -14.46262 0.23535 19.85654 0.325 19.25847 O ? B ? 42 O 1
   ATOM 5168 CB A GLU B 97 ? -16.32856 2.73802 18.86343 0.325 20.16267 C ? B ? 42 CB 1
   ATOM 5169 CG A GLU B 97 ? -17.66765 2.86046 18.13741 0.325 19.76666 C ? B ? 42 CG 1
   ATOM 5170 CD A GLU B 97 ? -17.63444 3.81476 16.95604 0.325 18.91031 C ? B ? 42 CD 1
   ATOM 5171 OE1 A GLU B 97 ? -17.69164 5.03989 17.17209 0.325 23.66234 O ? B ? 42 OE1 1
   ATOM 5172 OE2 A GLU B 97 ? -17.56272 3.33867 15.80583 0.325 32.45126 O ? B ? 42 OE2 1
   ATOM 5173 N B GLU B 97 ? -16.98470 2.38039 21.04526 0.675 19.22956 N ? B ? 42 N 1
   ATOM 5174 CA B GLU B 97 ? -16.24823 1.73555 19.96393 0.675 17.50013 C ? B ? 42 CA 1
   ATOM 5175 C B GLU B 97 ? -14.92543 1.18555 20.46750 0.675 17.60870 C ? B ? 42 C 1
   ATOM 5176 O B GLU B 97 ? -14.58971 0.01967 20.22325 0.675 19.85305 O ? B ? 42 O 1
   ATOM 5177 CB B GLU B 97 ? -16.00839 2.72496 18.82799 0.675 19.19126 C ? B ? 42 CB 1
   ATOM 5178 CG B GLU B 97 ? -16.77919 2.40776 17.56964 0.675 26.93021 C ? B ? 42 CG 1
   ATOM 5179 CD B GLU B 97 ? -16.19266 3.09425 16.35589 0.675 28.75294 C ? B ? 42 CD 1
   ATOM 5180 OE1 B GLU B 97 ? -15.93226 4.31324 16.42915 0.675 32.57167 O ? B ? 42 OE1 1
   ATOM 5181 OE2 B GLU B 97 ? -15.98113 2.40941 15.34028 0.675 28.77573 O ? B ? 42 OE2 1
   ATOM 5182 N A TRP B 98 ? -14.24231 2.03626 21.19402 0.325 16.59000 N ? B ? 43 N 1
   ATOM 5183 CA A TRP B 98 ? -12.93519 1.61387 21.68701 0.325 16.50097 C ? B ? 43 CA 1
   ATOM 5184 C A TRP B 98 ? -13.04673 0.37582 22.56588 0.325 17.03657 C ? B ? 43 C 1
   ATOM 5185 O A TRP B 98 ? -12.17363 -0.49762 22.52860 0.325 15.38686 O ? B ? 43 O 1
   ATOM 5186 CB A TRP B 98 ? -12.26961 2.75443 22.45843 0.325 15.40780 C ? B ? 43 CB 1
   ATOM 5187 CG A TRP B 98 ? -11.36488 3.58017 21.61303 0.325 15.97493 C ? B ? 43 CG 1
   ATOM 5188 CD1 A TRP B 98 ? -11.13474 3.42851 20.28312 0.325 17.03511 C ? B ? 43 CD1 1
   ATOM 5189 CD2 A TRP B 98 ? -10.55733 4.68138 22.03988 0.325 16.21263 C ? B ? 43 CD2 1
   ATOM 5190 NE1 A TRP B 98 ? -10.22559 4.36238 19.84865 0.325 17.67695 N ? B ? 43 NE1 1
   ATOM 5191 CE2 A TRP B 98 ? -9.86159 5.15084 20.90778 0.325 17.31884 C ? B ? 43 CE2 1
   ATOM 5192 CE3 A TRP B 98 ? -10.35810 5.31905 23.26627 0.325 14.47645 C ? B ? 43 CE3 1
   ATOM 5193 CZ2 A TRP B 98 ? -8.97950 6.22535 20.96571 0.325 14.29881 C ? B ? 43 CZ2 1
   ATOM 5194 CZ3 A TRP B 98 ? -9.48167 6.38918 23.32066 0.325 18.16307 C ? B ? 43 CZ3 1
   ATOM 5195 CH2 A TRP B 98 ? -8.80369 6.83012 22.17656 0.325 19.54784 C ? B ? 43 CH2 1
   ATOM 5196 N B TRP B 98 ? -14.15034 2.02966 21.15477 0.675 16.48125 N ? B ? 43 N 1
   ATOM 5197 CA B TRP B 98 ? -12.87288 1.61602 21.72991 0.675 16.47232 C ? B ? 43 CA 1
   ATOM 5198 C B TRP B 98 ? -13.01320 0.35526 22.57038 0.675 17.02066 C ? B ? 43 C 1
   ATOM 5199 O B TRP B 98 ? -12.19993 -0.56695 22.46492 0.675 15.31889 O ? B ? 43 O 1
   ATOM 5200 CB B TRP B 98 ? -12.28824 2.75406 22.57651 0.675 15.24936 C ? B ? 43 CB 1
   ATOM 5201 CG B TRP B 98 ? -11.42193 3.67143 21.78922 0.675 15.94828 C ? B ? 43 CG 1
   ATOM 5202 CD1 B TRP B 98 ? -11.38828 3.78791 20.43782 0.675 13.94823 C ? B ? 43 CD1 1
   ATOM 5203 CD2 B TRP B 98 ? -10.44437 4.58445 22.30055 0.675 15.94432 C ? B ? 43 CD2 1
   ATOM 5204 NE1 B TRP B 98 ? -10.44588 4.71913 20.06573 0.675 20.37633 N ? B ? 43 NE1 1
   ATOM 5205 CE2 B TRP B 98 ? -9.85644 5.22842 21.19221 0.675 17.29813 C ? B ? 43 CE2 1
   ATOM 5206 CE3 B TRP B 98 ? -10.01435 4.92447 23.58469 0.675 14.84338 C ? B ? 43 CE3 1
   ATOM 5207 CZ2 B TRP B 98 ? -8.85843 6.18733 21.32696 0.675 12.67450 C ? B ? 43 CZ2 1
   ATOM 5208 CZ3 B TRP B 98 ? -9.01952 5.88148 23.71884 0.675 20.35325 C ? B ? 43 CZ3 1
   ATOM 5209 CH2 B TRP B 98 ? -8.45228 6.49946 22.59260 0.675 20.52855 C ? B ? 43 CH2 1
   ATOM 5210 N A THR B 99 ? -14.10291 0.28541 23.37561 0.325 21.46859 N ? B ? 44 N 1
   ATOM 5211 CA A THR B 99 ? -14.26674 -0.88877 24.22697 0.325 17.87252 C ? B ? 44 CA 1
   ATOM 5212 C A THR B 99 ? -14.47028 -2.14629 23.39177 0.325 17.50345 C ? B ? 44 C 1
   ATOM 5213 O A THR B 99 ? -13.86338 -3.18941 23.66165 0.325 17.61191 O ? B ? 44 O 1
   ATOM 5214 CB A THR B 99 ? -15.43491 -0.69127 25.19096 0.325 18.52118 C ? B ? 44 CB 1
   ATOM 5215 OG1 A THR B 99 ? -15.18476 0.44978 26.01478 0.325 18.25404 O ? B ? 44 OG1 1
   ATOM 5216 CG2 A THR B 99 ? -15.59235 -1.91988 26.08347 0.325 16.30672 C ? B ? 44 CG2 1
   ATOM 5217 N B THR B 99 ? -14.02799 0.30108 23.43320 0.675 21.71211 N ? B ? 44 N 1
   ATOM 5218 CA B THR B 99 ? -14.18064 -0.88609 24.26827 0.675 17.90898 C ? B ? 44 CA 1
   ATOM 5219 C B THR B 99 ? -14.43716 -2.12796 23.42512 0.675 17.45708 C ? B ? 44 C 1
   ATOM 5220 O B THR B 99 ? -13.87506 -3.19512 23.69703 0.675 17.59635 O ? B ? 44 O 1
   ATOM 5221 CB B THR B 99 ? -15.30285 -0.69732 25.28351 0.675 18.50143 C ? B ? 44 CB 1
   ATOM 5222 OG1 B THR B 99 ? -15.10404 0.52440 25.99133 0.675 18.32253 O ? B ? 44 OG1 1
   ATOM 5223 CG2 B THR B 99 ? -15.29103 -1.85472 26.28493 0.675 14.15724 C ? B ? 44 CG2 1
   ATOM 5224 N A ALA B 100 ? -15.32279 -2.06387 22.36626 0.325 19.82655 N ? B ? 45 N 1
   ATOM 5225 CA A ALA B 100 ? -15.52602 -3.20600 21.48133 0.325 17.65205 C ? B ? 45 CA 1
   ATOM 5226 C A ALA B 100 ? -14.22232 -3.61382 20.80335 0.325 18.77554 C ? B ? 45 C 1
   ATOM 5227 O A ALA B 100 ? -13.90425 -4.80583 20.71916 0.325 21.56599 O ? B ? 45 O 1
   ATOM 5228 CB A ALA B 100 ? -16.59652 -2.88063 20.44435 0.325 20.92332 C ? B ? 45 CB 1
   ATOM 5229 N B ALA B 100 ? -15.27780 -2.00811 22.39295 0.675 19.92707 N ? B ? 45 N 1
   ATOM 5230 CA B ALA B 100 ? -15.49953 -3.13330 21.49060 0.675 17.61259 C ? B ? 45 CA 1
   ATOM 5231 C B ALA B 100 ? -14.18960 -3.59216 20.85416 0.675 18.79664 C ? B ? 45 C 1
   ATOM 5232 O B ALA B 100 ? -13.91577 -4.79618 20.78086 0.675 21.70426 O ? B ? 45 O 1
   ATOM 5233 CB B ALA B 100 ? -16.51570 -2.75245 20.42199 0.675 20.97948 C ? B ? 45 CB 1
   ATOM 5234 N A ALA B 101 ? -13.44344 -2.63649 20.33148 0.325 17.89295 N ? B ? 46 N 1
   ATOM 5235 CA A ALA B 101 ? -12.14774 -2.95045 19.73882 0.325 18.04077 C ? B ? 46 CA 1
   ATOM 5236 C A ALA B 101 ? -11.19131 -3.54283 20.76342 0.325 18.11338 C ? B ? 46 C 1
   ATOM 5237 O A ALA B 101 ? -10.36489 -4.39379 20.41994 0.325 16.60910 O ? B ? 46 O 1
   ATOM 5238 CB A ALA B 101 ? -11.53734 -1.69821 19.11246 0.325 15.87135 C ? B ? 46 CB 1
   ATOM 5239 N B ALA B 101 ? -13.35072 -2.64552 20.42111 0.675 17.81547 N ? B ? 46 N 1
   ATOM 5240 CA B ALA B 101 ? -12.06740 -3.00809 19.82605 0.675 17.92603 C ? B ? 46 CA 1
   ATOM 5241 C B ALA B 101 ? -11.13218 -3.63515 20.85166 0.675 18.15652 C ? B ? 46 C 1
   ATOM 5242 O B ALA B 101 ? -10.41532 -4.58924 20.53867 0.675 16.12228 O ? B ? 46 O 1
   ATOM 5243 CB B ALA B 101 ? -11.41506 -1.78072 19.19525 0.675 15.63511 C ? B ? 46 CB 1
   ATOM 5244 N A ALA B 102 ? -11.27807 -3.10342 22.02082 0.325 16.15746 N ? B ? 47 N 1
   ATOM 5245 CA A ALA B 102 ? -10.38023 -3.62876 23.04362 0.325 16.45535 C ? B ? 47 CA 1
   ATOM 5246 C A ALA B 102 ? -10.61280 -5.11394 23.26794 0.325 18.04095 C ? B ? 47 C 1
   ATOM 5247 O A ALA B 102 ? -9.66148 -5.87788 23.45936 0.325 18.97711 O ? B ? 47 O 1
   ATOM 5248 CB A ALA B 102 ? -10.55949 -2.85845 24.35072 0.325 17.34391 C ? B ? 47 CB 1
   ATOM 5249 N B ALA B 102 ? -11.10069 -3.10213 22.07576 0.675 15.78848 N ? B ? 47 N 1
   ATOM 5250 CA B ALA B 102 ? -10.22992 -3.68794 23.09090 0.675 16.27952 C ? B ? 47 CA 1
   ATOM 5251 C B ALA B 102 ? -10.64503 -5.11106 23.42370 0.675 18.15148 C ? B ? 47 C 1
   ATOM 5252 O B ALA B 102 ? -9.79224 -5.96020 23.70139 0.675 19.08217 O ? B ? 47 O 1
   ATOM 5253 CB B ALA B 102 ? -10.22625 -2.82809 24.35357 0.675 17.28471 C ? B ? 47 CB 1
   ATOM 5254 N A ARG B 103 ? -11.87068 -5.54723 23.23594 0.325 16.77204 N ? B ? 48 N 1
   ATOM 5255 CA A ARG B 103 ? -12.15148 -6.95524 23.49029 0.325 18.33844 C ? B ? 48 CA 1
   ATOM 5256 C A ARG B 103 ? -11.60473 -7.83970 22.37978 0.325 16.43907 C ? B ? 48 C 1
   ATOM 5257 O A ARG B 103 ? -11.04656 -8.90905 22.65070 0.325 16.26960 O ? B ? 48 O 1
   ATOM 5258 CB A ARG B 103 ? -13.64916 -7.17372 23.64671 0.325 17.64863 C ? B ? 48 CB 1
   ATOM 5259 CG A ARG B 103 ? -14.23844 -6.49321 24.83315 0.325 18.94396 C ? B ? 48 CG 1
   ATOM 5260 CD A ARG B 103 ? -15.63655 -6.95462 25.01830 0.325 22.39276 C ? B ? 48 CD 1
   ATOM 5261 NE A ARG B 103 ? -16.26581 -6.32139 26.16867 0.325 21.22397 N ? B ? 48 NE 1
   ATOM 5262 CZ A ARG B 103 ? -17.09899 -5.29341 26.10048 0.325 21.73227 C ? B ? 48 CZ 1
   ATOM 5263 NH1 A ARG B 103 ? -17.42350 -4.73896 24.94086 0.325 19.94802 N ? B ? 48 NH1 1
   ATOM 5264 NH2 A ARG B 103 ? -17.63477 -4.82159 27.22254 0.325 24.27246 N ? B ? 48 NH2 1
   ATOM 5265 N B ARG B 103 ? -11.94314 -5.39922 23.39410 0.675 16.51208 N ? B ? 48 N 1
   ATOM 5266 CA B ARG B 103 ? -12.37210 -6.77600 23.60592 0.675 18.48369 C ? B ? 48 CA 1
   ATOM 5267 C B ARG B 103 ? -11.78622 -7.69508 22.54353 0.675 15.43653 C ? B ? 48 C 1
   ATOM 5268 O B ARG B 103 ? -11.29185 -8.78320 22.85441 0.675 14.89243 O ? B ? 48 O 1
   ATOM 5269 CB B ARG B 103 ? -13.89085 -6.86018 23.58996 0.675 15.88352 C ? B ? 48 CB 1
   ATOM 5270 CG B ARG B 103 ? -14.55329 -6.28512 24.78828 0.675 19.20602 C ? B ? 48 CG 1
   ATOM 5271 CD B ARG B 103 ? -16.03580 -6.55089 24.70336 0.675 22.58985 C ? B ? 48 CD 1
   ATOM 5272 NE B ARG B 103 ? -16.70522 -6.02605 25.87961 0.675 19.55610 N ? B ? 48 NE 1
   ATOM 5273 CZ B ARG B 103 ? -17.50195 -4.97043 25.88222 0.675 25.72816 C ? B ? 48 CZ 1
   ATOM 5274 NH1 B ARG B 103 ? -17.80911 -4.32834 24.76311 0.675 20.50176 N ? B ? 48 NH1 1
   ATOM 5275 NH2 B ARG B 103 ? -18.01856 -4.56022 27.03486 0.675 26.61209 N ? B ? 48 NH2 1
   ATOM 5276 N A ARG B 104 ? -11.77229 -7.42200 21.12323 0.325 18.09673 N ? B ? 49 N 1
   ATOM 5277 CA A ARG B 104 ? -11.15469 -8.14834 20.01867 0.325 21.17508 C ? B ? 49 CA 1
   ATOM 5278 C A ARG B 104 ? -9.64037 -8.21341 20.18395 0.325 19.10735 C ? B ? 49 C 1
   ATOM 5279 O A ARG B 104 ? -9.04282 -9.29367 20.11584 0.325 17.02768 O ? B ? 49 O 1
   ATOM 5280 CB A ARG B 104 ? -11.52196 -7.49602 18.68518 0.325 21.80251 C ? B ? 49 CB 1
   ATOM 5281 CG A ARG B 104 ? -12.92119 -7.83512 18.18398 0.325 26.41268 C ? B ? 49 CG 1
   ATOM 5282 CD A ARG B 104 ? -13.14551 -9.34744 18.17345 0.325 25.13236 C ? B ? 49 CD 1
   ATOM 5283 NE A ARG B 104 ? -14.22683 -9.74000 17.27867 0.325 31.66285 N ? B ? 49 NE 1
   ATOM 5284 CZ A ARG B 104 ? -14.07110 -10.49611 16.20086 0.325 33.43610 C ? B ? 49 CZ 1
   ATOM 5285 NH1 A ARG B 104 ? -12.89448 -11.00137 15.87647 0.325 32.55474 N ? B ? 49 NH1 1
   ATOM 5286 NH2 A ARG B 104 ? -15.12301 -10.75173 15.42860 0.325 37.35040 N ? B ? 49 NH2 1
   ATOM 5287 N B ARG B 104 ? -11.82740 -7.26474 21.28147 0.675 17.77144 N ? B ? 49 N 1
   ATOM 5288 CA B ARG B 104 ? -11.21695 -8.03355 20.20081 0.675 21.07892 C ? B ? 49 CA 1
   ATOM 5289 C B ARG B 104 ? -9.70371 -8.13680 20.36864 0.675 19.08562 C ? B ? 49 C 1
   ATOM 5290 O B ARG B 104 ? -9.13761 -9.23858 20.33757 0.675 16.91403 O ? B ? 49 O 1
   ATOM 5291 CB B ARG B 104 ? -11.55317 -7.38482 18.86103 0.675 21.67023 C ? B ? 49 CB 1
   ATOM 5292 CG B ARG B 104 ? -13.02569 -7.43296 18.50576 0.675 21.92296 C ? B ? 49 CG 1
   ATOM 5293 CD B ARG B 104 ? -13.34535 -8.72546 17.75772 0.675 29.54011 C ? B ? 49 CD 1
   ATOM 5294 NE B ARG B 104 ? -14.77155 -8.84666 17.49726 0.675 39.07395 N ? B ? 49 NE 1
   ATOM 5295 CZ B ARG B 104 ? -15.41704 -8.15963 16.56626 0.675 39.20801 C ? B ? 49 CZ 1
   ATOM 5296 NH1 B ARG B 104 ? -14.78247 -7.31720 15.76808 0.675 30.98657 N ? B ? 49 NH1 1
   ATOM 5297 NH2 B ARG B 104 ? -16.73341 -8.31043 16.44334 0.675 37.52720 N ? B ? 49 NH2 1
   ATOM 5298 N A LEU B 105 ? -9.00288 -7.06253 20.42360 0.325 18.40802 N ? B ? 50 N 1
   ATOM 5299 CA A LEU B 105 ? -7.54402 -7.02234 20.48591 0.325 15.62667 C ? B ? 50 CA 1
   ATOM 5300 C A LEU B 105 ? -6.99908 -7.84389 21.65171 0.325 14.96047 C ? B ? 50 C 1
   ATOM 5301 O A LEU B 105 ? -6.02117 -8.58205 21.49273 0.325 12.40496 O ? B ? 50 O 1
   ATOM 5302 CB A LEU B 105 ? -7.06879 -5.57220 20.57958 0.325 17.60141 C ? B ? 50 CB 1
   ATOM 5303 CG A LEU B 105 ? -7.37004 -4.72734 19.33916 0.325 15.56077 C ? B ? 50 CG 1
   ATOM 5304 CD1 A LEU B 105 ? -6.98955 -3.26098 19.54817 0.325 13.21941 C ? B ? 50 CD1 1
   ATOM 5305 CD2 A LEU B 105 ? -6.66166 -5.31843 18.12066 0.325 12.52615 C ? B ? 50 CD2 1
   ATOM 5306 N B LEU B 105 ? -9.02965 -6.99005 20.53122 0.675 18.45179 N ? B ? 50 N 1
   ATOM 5307 CA B LEU B 105 ? -7.56766 -6.96797 20.54875 0.675 15.60374 C ? B ? 50 CA 1
   ATOM 5308 C B LEU B 105 ? -6.99611 -7.85038 21.65666 0.675 14.86540 C ? B ? 50 C 1
   ATOM 5309 O B LEU B 105 ? -6.06289 -8.62524 21.42772 0.675 12.21355 O ? B ? 50 O 1
   ATOM 5310 CB B LEU B 105 ? -7.07317 -5.52716 20.70537 0.675 17.66100 C ? B ? 50 CB 1
   ATOM 5311 CG B LEU B 105 ? -7.33463 -4.56684 19.53717 0.675 15.30111 C ? B ? 50 CG 1
   ATOM 5312 CD1 B LEU B 105 ? -7.37783 -3.11482 20.00328 0.675 11.42923 C ? B ? 50 CD1 1
   ATOM 5313 CD2 B LEU B 105 ? -6.27291 -4.74247 18.46675 0.675 18.45403 C ? B ? 50 CD2 1
   ATOM 5314 N A THR B 106 ? -7.61117 -7.73189 22.83292 0.325 16.40616 N ? B ? 51 N 1
   ATOM 5315 CA A THR B 106 ? -7.09789 -8.47115 23.98537 0.325 18.20329 C ? B ? 51 CA 1
   ATOM 5316 C A THR B 106 ? -7.23507 -9.97784 23.80140 0.325 18.58848 C ? B ? 51 C 1
   ATOM 5317 O A THR B 106 ? -6.47371 -10.74882 24.39953 0.325 19.21500 O ? B ? 51 O 1
   ATOM 5318 CB A THR B 106 ? -7.80984 -8.02882 25.26670 0.325 17.66314 C ? B ? 51 CB 1
   ATOM 5319 OG1 A THR B 106 ? -9.23098 -8.03890 25.06683 0.325 17.22695 O ? B ? 51 OG1 1
   ATOM 5320 CG2 A THR B 106 ? -7.34924 -6.63027 25.66822 0.325 14.06997 C ? B ? 51 CG2 1
   ATOM 5321 N B THR B 106 ? -7.52910 -7.74216 22.87362 0.675 16.43555 N ? B ? 51 N 1
   ATOM 5322 CA B THR B 106 ? -6.95200 -8.52935 23.96138 0.675 18.01295 C ? B ? 51 CA 1
   ATOM 5323 C B THR B 106 ? -7.21973 -10.02281 23.81065 0.675 18.62766 C ? B ? 51 C 1
   ATOM 5324 O B THR B 106 ? -6.53769 -10.83235 24.45436 0.675 19.07280 O ? B ? 51 O 1
   ATOM 5325 CB B THR B 106 ? -7.46736 -8.03768 25.31938 0.675 18.72719 C ? B ? 51 CB 1
   ATOM 5326 OG1 B THR B 106 ? -8.90196 -8.05119 25.34080 0.675 18.37124 O ? B ? 51 OG1 1
   ATOM 5327 CG2 B THR B 106 ? -6.95101 -6.62760 25.59747 0.675 10.96644 C ? B ? 51 CG2 1
   ATOM 5328 N . ALA B 107 ? -8.19274 -10.41748 22.99352 1.000 20.74993 N ? B ? 52 N 1
   ATOM 5329 CA . ALA B 107 ? -8.35679 -11.83205 22.69002 1.000 26.00737 C ? B ? 52 CA 1
   ATOM 5330 C . ALA B 107 ? -7.51463 -12.27137 21.50272 1.000 22.26931 C ? B ? 52 C 1
   ATOM 5331 O . ALA B 107 ? -7.52746 -13.45261 21.16017 1.000 24.29660 O ? B ? 52 O 1
   ATOM 5332 CB . ALA B 107 ? -9.82468 -12.16533 22.43174 1.000 22.45601 C ? B ? 52 CB 1
   ATOM 5333 N . GLY B 108 ? -6.78140 -11.35582 20.87497 1.000 23.35501 N ? B ? 53 N 1
   ATOM 5334 CA . GLY B 108 ? -5.97916 -11.70142 19.71775 1.000 16.99279 C ? B ? 53 CA 1
   ATOM 5335 C . GLY B 108 ? -6.71146 -11.66503 18.39785 1.000 27.71690 C ? B ? 53 C 1
   ATOM 5336 O . GLY B 108 ? -6.22423 -12.23749 17.42152 1.000 25.25779 O ? B ? 53 O 1
   ATOM 5337 N . HIS B 109 ? -7.85668 -11.00323 18.32284 1.000 21.87671 N ? B ? 54 N 1
   ATOM 5338 CA . HIS B 109 ? -8.60183 -10.91356 17.07437 1.000 22.63101 C ? B ? 54 CA 1
   ATOM 5339 C . HIS B 109 ? -8.47626 -9.52707 16.45804 1.000 22.56673 C ? B ? 54 C 1
   ATOM 5340 O . HIS B 109 ? -8.16779 -8.54384 17.12773 1.000 20.24191 O ? B ? 54 O 1
   ATOM 5341 CB . HIS B 109 ? -10.07896 -11.23752 17.29303 1.000 22.93039 C ? B ? 54 CB 1
   ATOM 5342 CG . HIS B 109 ? -10.32371 -12.58895 17.88482 1.000 27.62687 C ? B ? 54 CG 1
   ATOM 5343 ND1 . HIS B 109 ? -11.35005 -12.83368 18.77184 1.000 41.29567 N ? B ? 54 ND1 1
   ATOM 5344 CD2 . HIS B 109 ? -9.69062 -13.77162 17.70904 1.000 33.80984 C ? B ? 54 CD2 1
   ATOM 5345 CE1 . HIS B 109 ? -11.33565 -14.10690 19.12191 1.000 29.98947 C ? B ? 54 CE1 1
   ATOM 5346 NE2 . HIS B 109 ? -10.34186 -14.69938 18.48733 1.000 32.15344 N ? B ? 54 NE2 1
   ATOM 5347 N . ALA B 110 ? -8.73810 -9.45937 15.16036 1.000 17.46306 N ? B ? 55 N 1
   ATOM 5348 CA . ALA B 110 ? -8.72539 -8.18037 14.47225 1.000 22.41628 C ? B ? 55 CA 1
   ATOM 5349 C . ALA B 110 ? -9.95827 -7.36872 14.85305 1.000 24.47929 C ? B ? 55 C 1
   ATOM 5350 O . ALA B 110 ? -10.99625 -7.91324 15.24938 1.000 30.34271 O ? B ? 55 O 1
   ATOM 5351 CB . ALA B 110 ? -8.67010 -8.38676 12.95982 1.000 30.41753 C ? B ? 55 CB 1
   ATOM 5352 N . VAL B 111 ? -9.83179 -6.04564 14.72984 1.000 21.39000 N ? B ? 56 N 1
   ATOM 5353 CA . VAL B 111 ? -10.91027 -5.12944 15.07816 1.000 22.42430 C ? B ? 56 CA 1
   ATOM 5354 C . VAL B 111 ? -11.95815 -5.14367 13.97100 1.000 29.30979 C ? B ? 56 C 1
   ATOM 5355 O . VAL B 111 ? -11.67605 -5.47321 12.80717 1.000 19.49590 O ? B ? 56 O 1
   ATOM 5356 CB . VAL B 111 ? -10.37099 -3.70324 15.33016 1.000 23.35938 C ? B ? 56 CB 1
   ATOM 5357 CG1 . VAL B 111 ? -9.14663 -3.72922 16.23842 1.000 21.30131 C ? B ? 56 CG1 1
   ATOM 5358 CG2 . VAL B 111 ? -10.02567 -3.02915 14.03723 1.000 30.64933 C ? B ? 56 CG2 1
   ATOM 5359 N . GLY B 112 ? -13.19097 -4.82408 14.34758 1.000 24.82146 N ? B ? 57 N 1
   ATOM 5360 CA . GLY B 112 ? -14.24499 -4.66734 13.35846 1.000 31.36866 C ? B ? 57 CA 1
   ATOM 5361 C . GLY B 112 ? -14.42149 -5.93528 12.55109 1.000 25.96700 C ? B ? 57 C 1
   ATOM 5362 O . GLY B 112 ? -14.41576 -7.04094 13.08915 1.000 27.41032 O ? B ? 57 O 1
   ATOM 5363 N A GLU B 113 ? -14.54072 -5.76088 11.23526 0.560 33.30872 N ? B ? 58 N 1
   ATOM 5364 CA A GLU B 113 ? -14.78772 -6.84472 10.29780 0.560 32.00305 C ? B ? 58 CA 1
   ATOM 5365 C A GLU B 113 ? -13.50437 -7.38324 9.66212 0.560 33.15380 C ? B ? 58 C 1
   ATOM 5366 O A GLU B 113 ? -13.57311 -8.06612 8.63575 0.560 26.52105 O ? B ? 58 O 1
   ATOM 5367 CB A GLU B 113 ? -15.77173 -6.37768 9.22378 0.560 33.14300 C ? B ? 58 CB 1
   ATOM 5368 CG A GLU B 113 ? -17.11478 -5.89868 9.78176 0.560 34.90779 C ? B ? 58 CG 1
   ATOM 5369 CD A GLU B 113 ? -17.70754 -4.74595 8.98100 0.560 46.15870 C ? B ? 58 CD 1
   ATOM 5370 OE1 A GLU B 113 ? -16.92775 -3.91490 8.46234 0.560 44.29640 O ? B ? 58 OE1 1
   ATOM 5371 OE2 A GLU B 113 ? -18.95130 -4.67054 8.86529 0.560 41.02443 O ? B ? 58 OE2 1
   ATOM 5372 N B GLU B 113 ? -14.57503 -5.79191 11.23381 0.440 33.27137 N ? B ? 58 N 1
   ATOM 5373 CA B GLU B 113 ? -14.76170 -6.98084 10.40858 0.440 32.01324 C ? B ? 58 CA 1
   ATOM 5374 C B GLU B 113 ? -13.44750 -7.67950 10.06892 0.440 33.32114 C ? B ? 58 C 1
   ATOM 5375 O B GLU B 113 ? -13.47130 -8.83866 9.63413 0.440 33.61324 O ? B ? 58 O 1
   ATOM 5376 CB B GLU B 113 ? -15.51637 -6.63409 9.12203 0.440 33.45431 C ? B ? 58 CB 1
   ATOM 5377 CG B GLU B 113 ? -16.05118 -7.85966 8.38252 0.440 40.42710 C ? B ? 58 CG 1
   ATOM 5378 CD B GLU B 113 ? -16.76105 -7.51333 7.09002 0.440 45.64843 C ? B ? 58 CD 1
   ATOM 5379 OE1 B GLU B 113 ? -17.70380 -6.69162 7.12938 0.440 39.12497 O ? B ? 58 OE1 1
   ATOM 5380 OE2 B GLU B 113 ? -16.37257 -8.06534 6.03657 0.440 38.52471 O ? B ? 58 OE2 1
   ATOM 5381 N A GLY B 114 ? -12.34451 -7.08792 10.23609 0.560 28.95467 N ? B ? 59 N 1
   ATOM 5382 CA A GLY B 114 ? -11.12602 -7.80734 9.91965 0.560 28.46704 C ? B ? 59 CA 1
   ATOM 5383 C A GLY B 114 ? -10.07739 -6.94344 9.23268 0.560 26.30660 C ? B ? 59 C 1
   ATOM 5384 O A GLY B 114 ? -10.28172 -5.76758 8.92711 0.560 22.43596 O ? B ? 59 O 1
   ATOM 5385 N B GLY B 114 ? -12.30536 -7.01792 10.24931 0.440 28.93714 N ? B ? 59 N 1
   ATOM 5386 CA B GLY B 114 ? -11.03664 -7.69913 10.12262 0.440 28.06588 C ? B ? 59 CA 1
   ATOM 5387 C B GLY B 114 ? -10.03999 -6.91793 9.30056 0.440 26.32112 C ? B ? 59 C 1
   ATOM 5388 O B GLY B 114 ? -10.25540 -5.75510 8.94246 0.440 22.44992 O ? B ? 59 O 1
   ATOM 5389 N . ALA B 115 ? -8.91993 -7.57512 8.99886 1.000 20.44877 N ? B ? 60 N 1
   ATOM 5390 CA . ALA B 115 ? -7.82123 -6.94755 8.27524 1.000 24.94362 C ? B ? 60 CA 1
   ATOM 5391 C . ALA B 115 ? -7.88785 -7.17567 6.77388 1.000 29.62000 C ? B ? 60 C 1
   ATOM 5392 O . ALA B 115 ? -7.19203 -6.47961 6.02303 1.000 25.27540 O ? B ? 60 O 1
   ATOM 5393 CB . ALA B 115 ? -6.47460 -7.47509 8.78659 1.000 19.55753 C ? B ? 60 CB 1
   ATOM 5394 N . TYR B 116 ? -8.69733 -8.13098 6.32291 1.000 26.13660 N ? B ? 61 N 1
   ATOM 5395 CA . TYR B 116 ? -8.80260 -8.46321 4.90848 1.000 34.59199 C ? B ? 61 CA 1
   ATOM 5396 C . TYR B 116 ? -10.12110 -9.20028 4.69864 1.000 34.13313 C ? B ? 61 C 1
   ATOM 5397 O . TYR B 116 ? -10.92263 -9.35896 5.62316 1.000 26.34780 O ? B ? 61 O 1
   ATOM 5398 CB . TYR B 116 ? -7.59921 -9.29189 4.44243 1.000 31.65221 C ? B ? 61 CB 1
   ATOM 5399 CG . TYR B 116 ? -7.52001 -10.65951 5.08989 1.000 40.33085 C ? B ? 61 CG 1
   ATOM 5400 CD1 . TYR B 116 ? -6.95554 -10.81541 6.34760 1.000 38.35013 C ? B ? 61 CD1 1
   ATOM 5401 CD2 . TYR B 116 ? -8.01670 -11.78891 4.45098 1.000 36.74889 C ? B ? 61 CD2 1
   ATOM 5402 CE1 . TYR B 116 ? -6.88364 -12.04422 6.95139 1.000 29.60801 C ? B ? 61 CE1 1
   ATOM 5403 CE2 . TYR B 116 ? -7.94941 -13.03289 5.05845 1.000 41.88092 C ? B ? 61 CE2 1
   ATOM 5404 CZ . TYR B 116 ? -7.37647 -13.14696 6.31251 1.000 37.99510 C ? B ? 61 CZ 1
   ATOM 5405 OH . TYR B 116 ? -7.28665 -14.36331 6.94948 1.000 42.35777 O ? B ? 61 OH 1
   ATOM 5406 N . GLY B 117 ? -10.34866 -9.63898 3.46504 1.000 34.05804 N ? B ? 62 N 1
   ATOM 5407 CA . GLY B 117 ? -11.56049 -10.36826 3.14438 1.000 40.74305 C ? B ? 62 CA 1
   ATOM 5408 C . GLY B 117 ? -12.81356 -9.53168 3.04291 1.000 46.20973 C ? B ? 62 C 1
   ATOM 5409 O . GLY B 117 ? -13.90121 -10.09464 2.88528 1.000 50.58747 O ? B ? 62 O 1
   ATOM 5410 N . GLY B 118 ? -12.70817 -8.20878 3.13089 1.000 34.98727 N ? B ? 63 N 1
   ATOM 5411 CA . GLY B 118 ? -13.85594 -7.33487 3.04609 1.000 32.80359 C ? B ? 63 CA 1
   ATOM 5412 C . GLY B 118 ? -14.05607 -6.77090 1.65653 1.000 37.83355 C ? B ? 63 C 1
   ATOM 5413 O . GLY B 118 ? -13.51393 -7.27250 0.66464 1.000 37.60173 O ? B ? 63 O 1
   ATOM 5414 N . LEU B 119 ? -14.84930 -5.70893 1.58941 1.000 28.24115 N ? B ? 64 N 1
   ATOM 5415 CA . LEU B 119 ? -15.08770 -4.99469 0.34941 1.000 37.43609 C ? B ? 64 CA 1
   ATOM 5416 C . LEU B 119 ? -13.77467 -4.45715 -0.20343 1.000 41.21324 C ? B ? 64 C 1
   ATOM 5417 O . LEU B 119 ? -13.06952 -3.72022 0.50372 1.000 38.65609 O ? B ? 64 O 1
   ATOM 5418 CB . LEU B 119 ? -16.07139 -3.84924 0.58013 1.000 44.95676 C ? B ? 64 CB 1
   ATOM 5419 CG . LEU B 119 ? -17.53819 -4.15376 0.27121 1.000 56.47763 C ? B ? 64 CG 1
   ATOM 5420 CD1 . LEU B 119 ? -18.45981 -3.27404 1.10003 1.000 48.38063 C ? B ? 64 CD1 1
   ATOM 5421 CD2 . LEU B 119 ? -17.80334 -3.96328 -1.21653 1.000 50.26433 C ? B ? 64 CD2 1
   ATOM 5422 N . PRO B 120 ? -13.40810 -4.79512 -1.44057 1.000 31.29223 N ? B ? 65 N 1
   ATOM 5423 CA . PRO B 120 ? -12.14246 -4.28696 -1.99779 1.000 39.64928 C ? B ? 65 CA 1
   ATOM 5424 C . PRO B 120 ? -12.05963 -2.77096 -2.06635 1.000 41.54905 C ? B ? 65 C 1
   ATOM 5425 O . PRO B 120 ? -10.95336 -2.21841 -2.01564 1.000 29.69431 O ? B ? 65 O 1
   ATOM 5426 CB . PRO B 120 ? -12.10716 -4.90879 -3.39973 1.000 46.91785 C ? B ? 65 CB 1
   ATOM 5427 CG . PRO B 120 ? -12.98521 -6.12666 -3.29893 1.000 42.92461 C ? B ? 65 CG 1
   ATOM 5428 CD . PRO B 120 ? -14.04894 -5.79881 -2.30775 1.000 45.71538 C ? B ? 65 CD 1
   ATOM 5429 N . GLU B 121 ? -13.18886 -2.07917 -2.18321 1.000 29.85903 N ? B ? 66 N 1
   ATOM 5430 CA . GLU B 121 ? -13.18235 -0.63540 -2.34628 1.000 29.31098 C ? B ? 66 CA 1
   ATOM 5431 C . GLU B 121 ? -13.17839 0.10766 -1.01946 1.000 33.73454 C ? B ? 66 C 1
   ATOM 5432 O . GLU B 121 ? -13.15366 1.34164 -1.02043 1.000 32.93174 O ? B ? 66 O 1
   ATOM 5433 CB . GLU B 121 ? -14.38799 -0.18579 -3.17642 1.000 37.09582 C ? B ? 66 CB 1
   ATOM 5434 CG . GLU B 121 ? -14.69921 -1.07810 -4.37585 1.000 60.57430 C ? B ? 66 CG 1
   ATOM 5435 CD . GLU B 121 ? -15.52140 -2.30188 -4.00540 1.000 62.60538 C ? B ? 66 CD 1
   ATOM 5436 OE1 . GLU B 121 ? -16.70210 -2.13785 -3.63087 1.000 65.31828 O ? B ? 66 OE1 1
   ATOM 5437 OE2 . GLU B 121 ? -14.98108 -3.42504 -4.08019 1.000 68.50334 O ? B ? 66 OE2 1
   ATOM 5438 N . ALA B 122 ? -13.21180 -0.60319 0.10344 1.000 26.98446 N ? B ? 67 N 1
   ATOM 5439 CA . ALA B 122 ? -13.12994 0.07964 1.38268 1.000 32.21379 C ? B ? 67 CA 1
   ATOM 5440 C . ALA B 122 ? -11.79506 -0.20658 2.05904 1.000 31.14911 C ? B ? 67 C 1
   ATOM 5441 O . ALA B 122 ? -11.18567 -1.25737 1.83222 1.000 21.63296 O ? B ? 67 O 1
   ATOM 5442 CB . ALA B 122 ? -14.26494 -0.34894 2.31973 1.000 24.52135 C ? B ? 67 CB 1
   ATOM 5443 N . PRO B 123 ? -11.31291 0.70557 2.89448 1.000 29.35012 N ? B ? 68 N 1
   ATOM 5444 CA . PRO B 123 ? -10.13867 0.41003 3.69496 1.000 20.87433 C ? B ? 68 CA 1
   ATOM 5445 C . PRO B 123 ? -10.46745 -0.66961 4.70857 1.000 20.30676 C ? B ? 68 C 1
   ATOM 5446 O . PRO B 123 ? -11.58939 -0.72025 5.23414 1.000 23.94942 O ? B ? 68 O 1
   ATOM 5447 CB . PRO B 123 ? -9.82602 1.75022 4.38455 1.000 26.56540 C ? B ? 68 CB 1
   ATOM 5448 CG . PRO B 123 ? -10.64477 2.77908 3.65643 1.000 24.47926 C ? B ? 68 CG 1
   ATOM 5449 CD . PRO B 123 ? -11.85844 2.03793 3.20199 1.000 24.51962 C ? B ? 68 CD 1
   ATOM 5450 N . PRO B 124 ? -9.53486 -1.56823 4.99271 1.000 33.20196 N ? B ? 69 N 1
   ATOM 5451 CA . PRO B 124 ? -9.80106 -2.60278 5.99943 1.000 19.63168 C ? B ? 69 CA 1
   ATOM 5452 C . PRO B 124 ? -9.96893 -2.00217 7.38488 1.000 32.65439 C ? B ? 69 C 1
   ATOM 5453 O . PRO B 124 ? -9.36013 -0.98641 7.73003 1.000 19.15251 O ? B ? 69 O 1
   ATOM 5454 CB . PRO B 124 ? -8.56166 -3.50013 5.92162 1.000 22.44663 C ? B ? 69 CB 1
   ATOM 5455 CG . PRO B 124 ? -7.52569 -2.65671 5.25999 1.000 22.65349 C ? B ? 69 CG 1
   ATOM 5456 CD . PRO B 124 ? -8.24575 -1.76303 4.31676 1.000 25.34134 C ? B ? 69 CD 1
   ATOM 5457 N . ASP B 125 ? -10.82467 -2.65278 8.17940 1.000 19.79671 N ? B ? 70 N 1
   ATOM 5458 CA . ASP B 125 ? -11.12865 -2.18901 9.53054 1.000 25.65049 C ? B ? 70 CA 1
   ATOM 5459 C . ASP B 125 ? -9.92546 -2.28795 10.46315 1.000 25.83901 C ? B ? 70 C 1
   ATOM 5460 O . ASP B 125 ? -9.79857 -1.48229 11.39608 1.000 26.49009 O ? B ? 70 O 1
   ATOM 5461 CB . ASP B 125 ? -12.29275 -2.99711 10.10320 1.000 25.28710 C ? B ? 70 CB 1
   ATOM 5462 CG . ASP B 125 ? -13.65560 -2.47462 9.65877 1.000 32.75872 C ? B ? 70 CG 1
   ATOM 5463 OD1 . ASP B 125 ? -13.72185 -1.45170 8.94402 1.000 37.52439 O ? B ? 70 OD1 1
   ATOM 5464 OD2 . ASP B 125 ? -14.66483 -3.10081 10.03689 1.000 34.74374 O ? B ? 70 OD2 1
   ATOM 5465 N . ASP B 126 ? -9.04615 -3.26216 10.23636 1.000 17.21065 N ? B ? 71 N 1
   ATOM 5466 CA . ASP B 126 ? -7.86896 -3.49384 11.05750 1.000 18.21135 C ? B ? 71 CA 1
   ATOM 5467 C . ASP B 126 ? -6.63618 -3.37247 10.16874 1.000 22.37144 C ? B ? 71 C 1
   ATOM 5468 O . ASP B 126 ? -6.64576 -3.85729 9.03538 1.000 18.13722 O ? B ? 71 O 1
   ATOM 5469 CB . ASP B 126 ? -7.95437 -4.87401 11.72233 1.000 16.08987 C ? B ? 71 CB 1
   ATOM 5470 CG . ASP B 126 ? -6.81738 -5.13507 12.69004 1.000 20.76084 C ? B ? 71 CG 1
   ATOM 5471 OD1 . ASP B 126 ? -5.65652 -5.18943 12.24100 1.000 16.03410 O ? B ? 71 OD1 1
   ATOM 5472 OD2 . ASP B 126 ? -7.08607 -5.29440 13.90297 1.000 19.39395 O ? B ? 71 OD2 1
   ATOM 5473 N . THR B 127 ? -5.57969 -2.70543 10.67223 1.000 13.97759 N ? B ? 72 N 1
   ATOM 5474 CA . THR B 127 ? -4.43927 -2.36169 9.81455 1.000 17.12241 C ? B ? 72 CA 1
   ATOM 5475 C . THR B 127 ? -3.55351 -3.56512 9.51034 1.000 14.72361 C ? B ? 72 C 1
   ATOM 5476 O . THR B 127 ? -2.71316 -3.49274 8.60018 1.000 16.24893 O ? B ? 72 O 1
   ATOM 5477 CB . THR B 127 ? -3.60694 -1.24212 10.44751 1.000 15.43754 C ? B ? 72 CB 1
   ATOM 5478 OG1 . THR B 127 ? -3.10526 -1.66066 11.73669 1.000 14.82458 O ? B ? 72 OG1 1
   ATOM 5479 CG2 . THR B 127 ? -4.45891 0.04004 10.59049 1.000 19.78054 C ? B ? 72 CG2 1
   ATOM 5480 N . GLY B 128 ? -3.71220 -4.66041 10.25005 1.000 14.59263 N ? B ? 73 N 1
   ATOM 5481 CA . GLY B 128 ? -3.25252 -5.96295 9.81400 1.000 16.21636 C ? B ? 73 CA 1
   ATOM 5482 C . GLY B 128 ? -1.90147 -6.41035 10.33688 1.000 21.07539 C ? B ? 73 C 1
   ATOM 5483 O . GLY B 128 ? -1.55071 -7.58024 10.14906 1.000 25.03456 O ? B ? 73 O 1
   ATOM 5484 N . GLU B 129 ? -1.12757 -5.53750 10.98418 1.000 14.18490 N ? B ? 74 N 1
   ATOM 5485 CA . GLU B 129 ? 0.23951 -5.93604 11.29249 1.000 12.53667 C ? B ? 74 CA 1
   ATOM 5486 C . GLU B 129 ? 0.33205 -6.89454 12.47547 1.000 20.41739 C ? B ? 74 C 1
   ATOM 5487 O . GLU B 129 ? 1.43427 -7.35250 12.78318 1.000 20.84110 O ? B ? 74 O 1
   ATOM 5488 CB . GLU B 129 ? 1.12643 -4.69566 11.52339 1.000 15.57001 C ? B ? 74 CB 1
   ATOM 5489 CG . GLU B 129 ? 0.89274 -3.93261 12.82653 1.000 18.01894 C ? B ? 74 CG 1
   ATOM 5490 CD . GLU B 129 ? -0.11341 -2.80544 12.66283 1.000 20.89880 C ? B ? 74 CD 1
   ATOM 5491 OE1 . GLU B 129 ? -0.91903 -2.89236 11.71717 1.000 16.76785 O ? B ? 74 OE1 1
   ATOM 5492 OE2 . GLU B 129 ? -0.10733 -1.85162 13.48466 1.000 16.62885 O ? B ? 74 OE2 1
   ATOM 5493 N . ALA B 130 ? -0.78318 -7.25012 13.12464 1.000 14.19341 N ? B ? 75 N 1
   ATOM 5494 CA . ALA B 130 ? -0.77159 -8.28591 14.15072 1.000 18.23107 C ? B ? 75 CA 1
   ATOM 5495 C . ALA B 130 ? -1.35645 -9.61765 13.66525 1.000 25.53004 C ? B ? 75 C 1
   ATOM 5496 O . ALA B 130 ? -1.53090 -10.53654 14.47716 1.000 20.92854 O ? B ? 75 O 1
   ATOM 5497 CB . ALA B 130 ? -1.51690 -7.81217 15.40620 1.000 16.55411 C ? B ? 75 CB 1
   ATOM 5498 N A LEU B 131 ? -1.61955 -9.75394 12.36327 0.572 19.42088 N ? B ? 76 N 1
   ATOM 5499 CA A LEU B 131 ? -2.04713 -11.03002 11.79690 0.572 16.52081 C ? B ? 76 CA 1
   ATOM 5500 C A LEU B 131 ? -1.05506 -12.13589 12.13888 0.572 20.51531 C ? B ? 76 C 1
   ATOM 5501 O A LEU B 131 ? 0.16135 -11.93860 12.09933 0.572 27.08650 O ? B ? 76 O 1
   ATOM 5502 CB A LEU B 131 ? -2.17247 -10.91675 10.27750 0.572 17.26207 C ? B ? 76 CB 1
   ATOM 5503 CG A LEU B 131 ? -3.49051 -10.53432 9.60618 0.572 24.50718 C ? B ? 76 CG 1
   ATOM 5504 CD1 A LEU B 131 ? -4.41936 -9.82754 10.57467 0.572 26.05309 C ? B ? 76 CD1 1
   ATOM 5505 CD2 A LEU B 131 ? -3.20036 -9.66197 8.39251 0.572 19.00900 C ? B ? 76 CD2 1
   ATOM 5506 N B LEU B 131 ? -1.67445 -9.73051 12.37432 0.428 19.45314 N ? B ? 76 N 1
   ATOM 5507 CA B LEU B 131 ? -2.20700 -10.97493 11.83272 0.428 16.69994 C ? B ? 76 CA 1
   ATOM 5508 C B LEU B 131 ? -1.18419 -12.09260 11.96573 0.428 20.50769 C ? B ? 76 C 1
   ATOM 5509 O B LEU B 131 ? -0.04298 -11.96644 11.51324 0.428 25.35612 O ? B ? 76 O 1
   ATOM 5510 CB B LEU B 131 ? -2.59254 -10.79708 10.36561 0.428 19.03132 C ? B ? 76 CB 1
   ATOM 5511 CG B LEU B 131 ? -4.02321 -10.35284 10.05696 0.428 24.76992 C ? B ? 76 CG 1
   ATOM 5512 CD1 B LEU B 131 ? -4.24355 -10.32098 8.55535 0.428 24.03067 C ? B ? 76 CD1 1
   ATOM 5513 CD2 B LEU B 131 ? -5.03278 -11.27085 10.73066 0.428 15.46779 C ? B ? 76 CD2 1
   ATOM 5514 N A GLY B 132 ? -1.57924 -13.31396 12.47065 0.572 26.36531 N ? B ? 77 N 1
   ATOM 5515 CA A GLY B 132 ? -0.73047 -14.44453 12.77545 0.572 27.30497 C ? B ? 77 CA 1
   ATOM 5516 C A GLY B 132 ? -0.00319 -14.37067 14.09877 0.572 29.02430 C ? B ? 77 C 1
   ATOM 5517 O A GLY B 132 ? 0.74877 -15.29890 14.42541 0.572 26.99604 O ? B ? 77 O 1
   ATOM 5518 N B GLY B 132 ? -1.60116 -13.19363 12.58171 0.428 26.09441 N ? B ? 77 N 1
   ATOM 5519 CA B GLY B 132 ? -0.71272 -14.31013 12.80852 0.428 27.15281 C ? B ? 77 CA 1
   ATOM 5520 C B GLY B 132 ? 0.11013 -14.22121 14.07007 0.428 28.57072 C ? B ? 77 C 1
   ATOM 5521 O B GLY B 132 ? 1.11580 -14.93145 14.18647 0.428 26.88634 O ? B ? 77 O 1
   ATOM 5522 N A LEU B 133 ? -0.19205 -13.30490 14.86992 0.572 23.49940 N ? B ? 78 N 1
   ATOM 5523 CA A LEU B 133 ? 0.38199 -13.23744 16.20043 0.572 24.09142 C ? B ? 78 CA 1
   ATOM 5524 C A LEU B 133 ? -0.64931 -13.70331 17.22613 0.572 20.82311 C ? B ? 78 C 1
   ATOM 5525 O A LEU B 133 ? -1.81834 -13.93197 16.91146 0.572 24.19227 O ? B ? 78 O 1
   ATOM 5526 CB A LEU B 133 ? 0.86458 -11.82183 16.50965 0.572 19.82413 C ? B ? 78 CB 1
   ATOM 5527 CG A LEU B 133 ? 1.78382 -11.16248 15.48041 0.572 21.51852 C ? B ? 78 CG 1
   ATOM 5528 CD1 A LEU B 133 ? 2.05349 -9.71967 15.88687 0.572 21.76168 C ? B ? 78 CD1 1
   ATOM 5529 CD2 A LEU B 133 ? 3.08962 -11.93254 15.33290 0.572 21.83800 C ? B ? 78 CD2 1
   ATOM 5530 N B LEU B 133 ? -0.27726 -13.37549 15.02110 0.428 23.28142 N ? B ? 78 N 1
   ATOM 5531 CA B LEU B 133 ? 0.42973 -13.26277 16.28504 0.428 24.12467 C ? B ? 78 CA 1
   ATOM 5532 C B LEU B 133 ? -0.49916 -13.61806 17.43769 0.428 21.19417 C ? B ? 78 C 1
   ATOM 5533 O B LEU B 133 ? -1.71914 -13.44742 17.35297 0.428 23.72771 O ? B ? 78 O 1
   ATOM 5534 CB B LEU B 133 ? 0.99747 -11.85421 16.49280 0.428 19.82607 C ? B ? 78 CB 1
   ATOM 5535 CG B LEU B 133 ? 2.07781 -11.37133 15.52475 0.428 22.31550 C ? B ? 78 CG 1
   ATOM 5536 CD1 B LEU B 133 ? 2.76626 -10.13641 16.09155 0.428 17.83349 C ? B ? 78 CD1 1
   ATOM 5537 CD2 B LEU B 133 ? 3.09043 -12.46752 15.24213 0.428 23.24955 C ? B ? 78 CD2 1
   ATOM 5538 N A LYS B 134 ? -0.20567 -13.83254 18.46346 0.572 21.48437 N ? B ? 79 N 1
   ATOM 5539 CA A LYS B 134 ? -0.98630 -14.39348 19.55433 0.572 23.01850 C ? B ? 79 CA 1
   ATOM 5540 C A LYS B 134 ? -1.43687 -13.29585 20.51371 0.572 23.17422 C ? B ? 79 C 1
   ATOM 5541 O A LYS B 134 ? -0.96599 -12.15588 20.43492 0.572 20.59796 O ? B ? 79 O 1
   ATOM 5542 CB A LYS B 134 ? -0.15701 -15.45097 20.29470 0.572 21.91977 C ? B ? 79 CB 1
   ATOM 5543 CG A LYS B 134 ? 0.00347 -16.77027 19.53259 0.572 30.05343 C ? B ? 79 CG 1
   ATOM 5544 CD A LYS B 134 ? 1.05435 -16.65755 18.42673 0.572 37.00680 C ? B ? 79 CD 1
   ATOM 5545 CE A LYS B 134 ? 2.32291 -15.98394 18.95177 0.572 41.75481 C ? B ? 79 CE 1
   ATOM 5546 NZ A LYS B 134 ? 3.09917 -15.29664 17.87290 0.572 29.01593 N ? B ? 79 NZ 1
   ATOM 5547 N B LYS B 134 ? 0.09943 -14.11523 18.51533 0.428 22.16375 N ? B ? 79 N 1
   ATOM 5548 CA B LYS B 134 ? -0.64021 -14.44099 19.72080 0.428 23.43704 C ? B ? 79 CA 1
   ATOM 5549 C B LYS B 134 ? -1.08763 -13.15994 20.42150 0.428 23.19307 C ? B ? 79 C 1
   ATOM 5550 O B LYS B 134 ? -0.51668 -12.08988 20.19601 0.428 20.20682 O ? B ? 79 O 1
   ATOM 5551 CB B LYS B 134 ? 0.23082 -15.27540 20.65615 0.428 21.80590 C ? B ? 79 CB 1
   ATOM 5552 CG B LYS B 134 ? 0.82991 -16.51328 20.00970 0.428 30.16232 C ? B ? 79 CG 1
   ATOM 5553 CD B LYS B 134 ? 1.78245 -17.23775 20.95162 0.428 26.56356 C ? B ? 79 CD 1
   ATOM 5554 CE B LYS B 134 ? 2.45643 -18.41081 20.25343 0.428 37.70562 C ? B ? 79 CE 1
   ATOM 5555 NZ B LYS B 134 ? 3.39164 -19.14553 21.15150 0.428 32.49841 N ? B ? 79 NZ 1
   ATOM 5556 N A PRO B 135 ? -2.36646 -13.60011 21.43381 0.572 16.51548 N ? B ? 80 N 1
   ATOM 5557 CA A PRO B 135 ? -2.83437 -12.54209 22.34929 0.572 22.50557 C ? B ? 80 CA 1
   ATOM 5558 C A PRO B 135 ? -1.71254 -11.89881 23.14581 0.572 16.90389 C ? B ? 80 C 1
   ATOM 5559 O A PRO B 135 ? -1.77712 -10.69507 23.42763 0.572 16.07770 O ? B ? 80 O 1
   ATOM 5560 CB A PRO B 135 ? -3.83248 -13.28013 23.25180 0.572 19.85817 C ? B ? 80 CB 1
   ATOM 5561 CG A PRO B 135 ? -4.32725 -14.40495 22.41128 0.572 18.87996 C ? B ? 80 CG 1
   ATOM 5562 CD A PRO B 135 ? -3.12806 -14.85163 21.62585 0.572 16.09932 C ? B ? 80 CD 1
   ATOM 5563 N B PRO B 135 ? -2.10849 -13.24079 21.28308 0.428 18.30881 N ? B ? 80 N 1
   ATOM 5564 CA B PRO B 135 ? -2.47936 -12.04795 22.06531 0.428 20.53546 C ? B ? 80 CA 1
   ATOM 5565 C B PRO B 135 ? -1.35481 -11.56750 22.96228 0.428 17.73682 C ? B ? 80 C 1
   ATOM 5566 O B PRO B 135 ? -1.30900 -10.37717 23.30123 0.428 15.91848 O ? B ? 80 O 1
   ATOM 5567 CB B PRO B 135 ? -3.69532 -12.51863 22.87914 0.428 16.83655 C ? B ? 80 CB 1
   ATOM 5568 CG B PRO B 135 ? -4.20691 -13.72689 22.16375 0.428 20.10007 C ? B ? 80 CG 1
   ATOM 5569 CD B PRO B 135 ? -2.99949 -14.38168 21.55874 0.428 19.68135 C ? B ? 80 CD 1
   ATOM 5570 N A SER B 136 ? -0.69312 -12.67750 23.53042 0.572 14.93143 N ? B ? 81 N 1
   ATOM 5571 CA A SER B 136 ? 0.55272 -12.14775 24.07795 0.572 16.17969 C ? B ? 81 CA 1
   ATOM 5572 C A SER B 136 ? 0.33998 -11.44577 25.41740 0.572 15.80420 C ? B ? 81 C 1
   ATOM 5573 O A SER B 136 ? 1.08230 -10.52734 25.76644 0.572 16.28025 O ? B ? 81 O 1
   ATOM 5574 CB A SER B 136 ? 1.21335 -11.19750 23.07263 0.572 21.30649 C ? B ? 81 CB 1
   ATOM 5575 OG A SER B 136 ? 2.56140 -10.93867 23.39154 0.572 17.85638 O ? B ? 81 OG 1
   ATOM 5576 N B SER B 136 ? -0.44554 -12.46997 23.35473 0.428 17.39945 N ? B ? 81 N 1
   ATOM 5577 CA B SER B 136 ? 0.77008 -12.12467 24.09610 0.428 16.21177 C ? B ? 81 CA 1
   ATOM 5578 C B SER B 136 ? 0.43854 -11.42766 25.41229 0.428 15.81262 C ? B ? 81 C 1
   ATOM 5579 O B SER B 136 ? 1.10184 -10.46926 25.80995 0.428 16.27530 O ? B ? 81 O 1
   ATOM 5580 CB B SER B 136 ? 1.71079 -11.26120 23.24827 0.428 19.42224 C ? B ? 81 CB 1
   ATOM 5581 OG B SER B 136 ? 1.97182 -11.85548 21.98603 0.428 17.09983 O ? B ? 81 OG 1
   ATOM 5582 N A ARG B 137 ? -0.68281 -11.86807 26.16445 0.572 15.19034 N ? B ? 82 N 1
   ATOM 5583 CA A ARG B 137 ? -1.04135 -11.26345 27.45584 0.572 17.42653 C ? B ? 82 CA 1
   ATOM 5584 C A ARG B 137 ? -1.28440 -9.75972 27.33287 0.572 15.76064 C ? B ? 82 C 1
   ATOM 5585 O A ARG B 137 ? -0.94824 -8.98681 28.22932 0.572 14.31076 O ? B ? 82 O 1
   ATOM 5586 CB A ARG B 137 ? 0.01801 -11.54767 28.52194 0.572 15.46911 C ? B ? 82 CB 1
   ATOM 5587 CG A ARG B 137 ? 0.11598 -13.00381 28.89872 0.572 16.79310 C ? B ? 82 CG 1
   ATOM 5588 CD A ARG B 137 ? 1.51671 -13.33478 29.38767 0.572 16.13605 C ? B ? 82 CD 1
   ATOM 5589 NE A ARG B 137 ? 1.71034 -13.04080 30.79517 0.572 27.65249 N ? B ? 82 NE 1
   ATOM 5590 CZ A ARG B 137 ? 2.85712 -12.64556 31.32975 0.572 23.68975 C ? B ? 82 CZ 1
   ATOM 5591 NH1 A ARG B 137 ? 3.90720 -12.34188 30.57865 0.572 19.86727 N ? B ? 82 NH1 1
   ATOM 5592 NH2 A ARG B 137 ? 2.94849 -12.53681 32.64898 0.572 16.37567 N ? B ? 82 NH2 1
   ATOM 5593 N B ARG B 137 ? -0.60475 -11.91154 26.08816 0.428 15.22865 N ? B ? 82 N 1
   ATOM 5594 CA B ARG B 137 ? -1.07236 -11.33553 27.35199 0.428 17.43222 C ? B ? 82 CA 1
   ATOM 5595 C B ARG B 137 ? -1.39800 -9.85017 27.21236 0.428 15.88145 C ? B ? 82 C 1
   ATOM 5596 O B ARG B 137 ? -1.19227 -9.07299 28.14682 0.428 14.01743 O ? B ? 82 O 1
   ATOM 5597 CB B ARG B 137 ? -0.05565 -11.55564 28.47740 0.428 15.51811 C ? B ? 82 CB 1
   ATOM 5598 CG B ARG B 137 ? 0.35686 -13.00318 28.63868 0.428 17.14757 C ? B ? 82 CG 1
   ATOM 5599 CD B ARG B 137 ? 1.17782 -13.23223 29.90812 0.428 14.62457 C ? B ? 82 CD 1
   ATOM 5600 NE B ARG B 137 ? 2.45734 -12.53067 29.91450 0.428 12.51484 N ? B ? 82 NE 1
   ATOM 5601 CZ B ARG B 137 ? 3.32271 -12.58001 30.91900 0.428 22.32074 C ? B ? 82 CZ 1
   ATOM 5602 NH1 B ARG B 137 ? 3.08215 -13.30801 32.00055 0.428 12.77965 N ? B ? 82 NH1 1
   ATOM 5603 NH2 B ARG B 137 ? 4.45052 -11.87346 30.84382 0.428 14.80114 N ? B ? 82 NH2 1
   ATOM 5604 N A LEU B 138 ? -1.86443 -9.33628 26.21177 0.572 16.52698 N ? B ? 83 N 1
   ATOM 5605 CA A LEU B 138 ? -2.15022 -7.92021 26.02327 0.572 15.43064 C ? B ? 83 CA 1
   ATOM 5606 C A LEU B 138 ? -3.21482 -7.45920 27.00631 0.572 13.94702 C ? B ? 83 C 1
   ATOM 5607 O A LEU B 138 ? -4.29240 -8.05400 27.10008 0.572 14.49474 O ? B ? 83 O 1
   ATOM 5608 CB A LEU B 138 ? -2.61432 -7.64167 24.59510 0.572 12.97386 C ? B ? 83 CB 1
   ATOM 5609 CG A LEU B 138 ? -3.13629 -6.22817 24.29475 0.572 17.86056 C ? B ? 83 CG 1
   ATOM 5610 CD1 A LEU B 138 ? -2.05537 -5.15651 24.43611 0.572 17.34864 C ? B ? 83 CD1 1
   ATOM 5611 CD2 A LEU B 138 ? -3.77672 -6.15788 22.89784 0.572 15.88428 C ? B ? 83 CD2 1
   ATOM 5612 N B LEU B 138 ? -1.89820 -9.44760 26.04231 0.428 16.50040 N ? B ? 83 N 1
   ATOM 5613 CA B LEU B 138 ? -2.20398 -8.04204 25.80664 0.428 15.70192 C ? B ? 83 CA 1
   ATOM 5614 C B LEU B 138 ? -3.19985 -7.52443 26.83263 0.428 14.01049 C ? B ? 83 C 1
   ATOM 5615 O B LEU B 138 ? -4.17056 -8.19947 27.18701 0.428 14.64330 O ? B ? 83 O 1
   ATOM 5616 CB B LEU B 138 ? -2.76879 -7.83123 24.40111 0.428 13.80807 C ? B ? 83 CB 1
   ATOM 5617 CG B LEU B 138 ? -3.19607 -6.39828 24.04535 0.428 18.04062 C ? B ? 83 CG 1
   ATOM 5618 CD1 B LEU B 138 ? -2.00340 -5.45090 23.94534 0.428 16.72205 C ? B ? 83 CD1 1
   ATOM 5619 CD2 B LEU B 138 ? -4.01645 -6.36023 22.75471 0.428 15.97879 C ? B ? 83 CD2 1
   ATOM 5620 N A THR B 139 ? -2.89746 -6.41131 27.75655 0.572 11.61704 N ? B ? 84 N 1
   ATOM 5621 CA A THR B 139 ? -3.87570 -5.67223 28.53681 0.572 13.97315 C ? B ? 84 CA 1
   ATOM 5622 C A THR B 139 ? -3.95531 -4.25297 27.99398 0.572 12.68296 C ? B ? 84 C 1
   ATOM 5623 O A THR B 139 ? -2.96578 -3.70359 27.50070 0.572 14.56509 O ? B ? 84 O 1
   ATOM 5624 CB A THR B 139 ? -3.51348 -5.64555 30.03103 0.572 13.83443 C ? B ? 84 CB 1
   ATOM 5625 OG1 A THR B 139 ? -2.18154 -5.15708 30.19583 0.572 6.16617 O ? B ? 84 OG1 1
   ATOM 5626 CG2 A THR B 139 ? -3.62145 -7.03601 30.63142 0.572 19.02694 C ? B ? 84 CG2 1
   ATOM 5627 N B THR B 139 ? -2.94648 -6.31346 27.30762 0.428 12.45375 N ? B ? 84 N 1
   ATOM 5628 CA B THR B 139 ? -3.83812 -5.62334 28.22003 0.428 14.18826 C ? B ? 84 CA 1
   ATOM 5629 C B THR B 139 ? -3.88337 -4.15413 27.83494 0.428 12.82550 C ? B ? 84 C 1
   ATOM 5630 O B THR B 139 ? -2.85364 -3.56105 27.50134 0.428 14.49907 O ? B ? 84 O 1
   ATOM 5631 CB B THR B 139 ? -3.37530 -5.77714 29.67018 0.428 13.85389 C ? B ? 84 CB 1
   ATOM 5632 OG1 B THR B 139 ? -3.55859 -7.13648 30.08722 0.428 18.88738 O ? B ? 84 OG1 1
   ATOM 5633 CG2 B THR B 139 ? -4.17873 -4.87761 30.54612 0.428 16.12974 C ? B ? 84 CG2 1
   ATOM 5634 N A LEU B 140 ? -5.14494 -3.66334 28.07494 0.572 11.39645 N ? B ? 85 N 1
   ATOM 5635 CA A LEU B 140 ? -5.37490 -2.30042 27.61526 0.572 12.16040 C ? B ? 85 CA 1
   ATOM 5636 C A LEU B 140 ? -6.05549 -1.55085 28.74890 0.572 15.11645 C ? B ? 85 C 1
   ATOM 5637 O A LEU B 140 ? -7.20310 -1.85194 29.08564 0.572 16.54678 O ? B ? 85 O 1
   ATOM 5638 CB A LEU B 140 ? -6.22644 -2.28353 26.34491 0.572 9.52820 C ? B ? 85 CB 1
   ATOM 5639 CG A LEU B 140 ? -5.57882 -2.89135 25.09430 0.572 13.27531 C ? B ? 85 CG 1
   ATOM 5640 CD1 A LEU B 140 ? -6.63164 -3.13859 24.02575 0.572 11.37439 C ? B ? 85 CD1 1
   ATOM 5641 CD2 A LEU B 140 ? -4.49820 -1.96406 24.56754 0.572 13.35079 C ? B ? 85 CD2 1
   ATOM 5642 N B LEU B 140 ? -5.08037 -3.57603 27.86746 0.428 11.80141 N ? B ? 85 N 1
   ATOM 5643 CA B LEU B 140 ? -5.27893 -2.16388 27.59172 0.428 12.16478 C ? B ? 85 CA 1
   ATOM 5644 C B LEU B 140 ? -5.92857 -1.52792 28.80941 0.428 14.98439 C ? B ? 85 C 1
   ATOM 5645 O B LEU B 140 ? -6.92722 -2.04365 29.31874 0.428 15.77173 O ? B ? 85 O 1
   ATOM 5646 CB B LEU B 140 ? -6.14181 -1.96834 26.34122 0.428 9.70198 C ? B ? 85 CB 1
   ATOM 5647 CG B LEU B 140 ? -5.51915 -2.47966 25.03807 0.428 14.29935 C ? B ? 85 CG 1
   ATOM 5648 CD1 B LEU B 140 ? -6.51465 -2.38338 23.89481 0.428 8.71539 C ? B ? 85 CD1 1
   ATOM 5649 CD2 B LEU B 140 ? -4.26354 -1.68762 24.71856 0.428 11.77611 C ? B ? 85 CD2 1
   ATOM 5650 N A THR B 141 ? -5.34603 -0.59312 29.33998 0.572 12.99327 N ? B ? 86 N 1
   ATOM 5651 CA A THR B 141 ? -5.80684 0.14913 30.51171 0.572 15.28256 C ? B ? 86 CA 1
   ATOM 5652 C A THR B 141 ? -6.00137 1.60534 30.11591 0.572 14.07061 C ? B ? 86 C 1
   ATOM 5653 O A THR B 141 ? -5.06750 2.24378 29.62427 0.572 14.53384 O ? B ? 86 O 1
   ATOM 5654 CB A THR B 141 ? -4.79902 0.05240 31.65765 0.572 13.87184 C ? B ? 86 CB 1
   ATOM 5655 OG1 A THR B 141 ? -4.37721 -1.30250 31.80596 0.572 13.61590 O ? B ? 86 OG1 1
   ATOM 5656 CG2 A THR B 141 ? -5.43525 0.51132 32.97776 0.572 15.31872 C ? B ? 86 CG2 1
   ATOM 5657 N B THR B 141 ? -5.34579 -0.42987 29.28456 0.428 13.09644 N ? B ? 86 N 1
   ATOM 5658 CA B THR B 141 ? -5.81241 0.27121 30.47602 0.428 15.26555 C ? B ? 86 CA 1
   ATOM 5659 C B THR B 141 ? -5.98655 1.74213 30.13534 0.428 14.16981 C ? B ? 86 C 1
   ATOM 5660 O B THR B 141 ? -5.04238 2.38458 29.66982 0.428 14.48357 O ? B ? 86 O 1
   ATOM 5661 CB B THR B 141 ? -4.82406 0.12156 31.63972 0.428 13.87091 C ? B ? 86 CB 1
   ATOM 5662 OG1 B THR B 141 ? -4.43389 -1.24838 31.76061 0.428 13.64417 O ? B ? 86 OG1 1
   ATOM 5663 CG2 B THR B 141 ? -5.47006 0.56383 32.95457 0.428 15.27786 C ? B ? 86 CG2 1
   ATOM 5664 N A ILE B 142 ? -7.19917 2.13439 30.33201 0.572 13.02904 N ? B ? 87 N 1
   ATOM 5665 CA A ILE B 142 ? -7.48380 3.51447 29.96341 0.572 11.93558 C ? B ? 87 CA 1
   ATOM 5666 C A ILE B 142 ? -7.53958 4.37319 31.22235 0.572 15.71460 C ? B ? 87 C 1
   ATOM 5667 O A ILE B 142 ? -7.83018 3.88670 32.32307 0.572 14.43014 O ? B ? 87 O 1
   ATOM 5668 CB A ILE B 142 ? -8.79087 3.62635 29.14405 0.572 14.35246 C ? B ? 87 CB 1
   ATOM 5669 CG1 A ILE B 142 ? -8.77214 4.89891 28.29294 0.572 18.04618 C ? B ? 87 CG1 1
   ATOM 5670 CG2 A ILE B 142 ? -10.00007 3.59582 30.04712 0.572 15.15368 C ? B ? 87 CG2 1
   ATOM 5671 CD1 A ILE B 142 ? -9.99646 5.07062 27.43394 0.572 15.06024 C ? B ? 87 CD1 1
   ATOM 5672 N B ILE B 142 ? -7.18346 2.27541 30.36467 0.428 13.22295 N ? B ? 87 N 1
   ATOM 5673 CA B ILE B 142 ? -7.48917 3.66391 30.03833 0.428 12.22114 C ? B ? 87 CA 1
   ATOM 5674 C B ILE B 142 ? -7.45500 4.50953 31.30624 0.428 15.54312 C ? B ? 87 C 1
   ATOM 5675 O B ILE B 142 ? -7.88482 4.06375 32.37908 0.428 14.78124 O ? B ? 87 O 1
   ATOM 5676 CB B ILE B 142 ? -8.85232 3.78301 29.32404 0.428 14.11614 C ? B ? 87 CB 1
   ATOM 5677 CG1 B ILE B 142 ? -9.28262 5.24789 29.22028 0.428 12.82814 C ? B ? 87 CG1 1
   ATOM 5678 CG2 B ILE B 142 ? -9.91021 2.94446 30.02371 0.428 12.74587 C ? B ? 87 CG2 1
   ATOM 5679 CD1 B ILE B 142 ? -10.16721 5.54139 28.02672 0.428 15.47005 C ? B ? 87 CD1 1
   ATOM 5680 N A GLY B 143 ? -7.22472 5.65931 31.05296 0.572 14.65757 N ? B ? 88 N 1
   ATOM 5681 CA A GLY B 143 ? -7.25838 6.61503 32.14820 0.572 15.35723 C ? B ? 88 CA 1
   ATOM 5682 C A GLY B 143 ? -7.62329 7.99666 31.64692 0.572 13.72228 C ? B ? 88 C 1
   ATOM 5683 O A GLY B 143 ? -7.44288 8.31942 30.47036 0.572 14.40455 O ? B ? 88 O 1
   ATOM 5684 N B GLY B 143 ? -6.91503 5.72675 31.18655 0.428 15.15695 N ? B ? 88 N 1
   ATOM 5685 CA B GLY B 143 ? -6.97578 6.69687 32.25572 0.428 14.73070 C ? B ? 88 CA 1
   ATOM 5686 C B GLY B 143 ? -7.43119 8.04458 31.73016 0.428 13.88761 C ? B ? 88 C 1
   ATOM 5687 O B GLY B 143 ? -7.29799 8.35340 30.54977 0.428 14.48449 O ? B ? 88 O 1
   ATOM 5688 N A PHE B 144 ? -8.14513 8.81599 32.55617 0.572 16.57749 N ? B ? 89 N 1
   ATOM 5689 CA A PHE B 144 ? -8.61486 10.16349 32.23627 0.572 18.12247 C ? B ? 89 CA 1
   ATOM 5690 C A PHE B 144 ? -7.75262 11.20612 32.94239 0.572 15.87554 C ? B ? 89 C 1
   ATOM 5691 O A PHE B 144 ? -7.57859 11.14757 34.16549 0.572 15.48464 O ? B ? 89 O 1
   ATOM 5692 CB A PHE B 144 ? -10.08100 10.34034 32.64979 0.572 15.72110 C ? B ? 89 CB 1
   ATOM 5693 CG A PHE B 144 ? -11.02768 9.33714 32.02056 0.572 16.36777 C ? B ? 89 CG 1
   ATOM 5694 CD1 A PHE B 144 ? -10.83657 8.89515 30.71841 0.572 18.02640 C ? B ? 89 CD1 1
   ATOM 5695 CD2 A PHE B 144 ? -12.10318 8.83449 32.73827 0.572 15.00691 C ? B ? 89 CD2 1
   ATOM 5696 CE1 A PHE B 144 ? -11.71072 7.97044 30.13601 0.572 15.55826 C ? B ? 89 CE1 1
   ATOM 5697 CE2 A PHE B 144 ? -12.97593 7.90718 32.16937 0.572 15.79350 C ? B ? 89 CE2 1
   ATOM 5698 CZ A PHE B 144 ? -12.78002 7.47844 30.86593 0.572 19.99372 C ? B ? 89 CZ 1
   ATOM 5699 N B PHE B 144 ? -7.98068 8.85105 32.63600 0.428 16.68146 N ? B ? 89 N 1
   ATOM 5700 CA B PHE B 144 ? -8.48352 10.18587 32.31499 0.428 17.99023 C ? B ? 89 CA 1
   ATOM 5701 C B PHE B 144 ? -7.64096 11.23191 33.03751 0.428 16.03939 C ? B ? 89 C 1
   ATOM 5702 O B PHE B 144 ? -7.59510 11.24930 34.27187 0.428 15.49924 O ? B ? 89 O 1
   ATOM 5703 CB B PHE B 144 ? -9.95381 10.33127 32.71709 0.428 15.70204 C ? B ? 89 CB 1
   ATOM 5704 CG B PHE B 144 ? -10.88073 9.35672 32.02951 0.428 16.41993 C ? B ? 89 CG 1
   ATOM 5705 CD1 B PHE B 144 ? -10.76343 9.10100 30.67277 0.428 17.99227 C ? B ? 89 CD1 1
   ATOM 5706 CD2 B PHE B 144 ? -11.86641 8.69575 32.74616 0.428 15.27674 C ? B ? 89 CD2 1
   ATOM 5707 CE1 B PHE B 144 ? -11.61849 8.20105 30.03961 0.428 15.99467 C ? B ? 89 CE1 1
   ATOM 5708 CE2 B PHE B 144 ? -12.72028 7.79576 32.12363 0.428 15.74162 C ? B ? 89 CE2 1
   ATOM 5709 CZ B PHE B 144 ? -12.59666 7.55107 30.76652 0.428 19.82594 C ? B ? 89 CZ 1
   ATOM 5710 N A GLY B 145 ? -7.23417 12.16868 32.17641 0.572 18.14096 N ? B ? 90 N 1
   ATOM 5711 CA A GLY B 145 ? -6.44999 13.25696 32.72097 0.572 14.75001 C ? B ? 90 CA 1
   ATOM 5712 C A GLY B 145 ? -7.30093 14.36108 33.32997 0.572 19.93472 C ? B ? 90 C 1
   ATOM 5713 O A GLY B 145 ? -8.48411 14.51272 33.01424 0.572 15.38206 O ? B ? 90 O 1
   ATOM 5714 N B GLY B 145 ? -6.99111 12.10863 32.27373 0.428 17.43651 N ? B ? 90 N 1
   ATOM 5715 CA B GLY B 145 ? -6.23057 13.19687 32.83973 0.428 14.91127 C ? B ? 90 CA 1
   ATOM 5716 C B GLY B 145 ? -7.11188 14.29466 33.40886 0.428 19.56615 C ? B ? 90 C 1
   ATOM 5717 O B GLY B 145 ? -8.30821 14.38045 33.11384 0.428 15.81095 O ? B ? 90 O 1
   ATOM 5718 N A PRO B 146 ? -6.70113 15.16320 34.21506 0.572 18.98580 N ? B ? 91 N 1
   ATOM 5719 CA A PRO B 146 ? -7.45850 16.25854 34.84841 0.572 20.60019 C ? B ? 91 CA 1
   ATOM 5720 C A PRO B 146 ? -8.09879 17.22401 33.86613 0.572 17.56849 C ? B ? 91 C 1
   ATOM 5721 O A PRO B 146 ? -9.16595 17.76728 34.15870 0.572 18.32141 O ? B ? 91 O 1
   ATOM 5722 CB A PRO B 146 ? -6.39883 16.96070 35.70671 0.572 17.20737 C ? B ? 91 CB 1
   ATOM 5723 CG A PRO B 146 ? -5.40972 15.90169 36.01036 0.572 21.69493 C ? B ? 91 CG 1
   ATOM 5724 CD A PRO B 146 ? -5.35498 15.01739 34.79166 0.572 20.36149 C ? B ? 91 CD 1
   ATOM 5725 N B PRO B 146 ? -6.53118 15.15771 34.24753 0.428 19.02548 N ? B ? 91 N 1
   ATOM 5726 CA B PRO B 146 ? -7.30268 16.29661 34.77061 0.428 20.40098 C ? B ? 91 CA 1
   ATOM 5727 C B PRO B 146 ? -7.82209 17.22233 33.68948 0.428 17.64437 C ? B ? 91 C 1
   ATOM 5728 O B PRO B 146 ? -8.84149 17.88694 33.89830 0.428 17.30141 O ? B ? 91 O 1
   ATOM 5729 CB B PRO B 146 ? -6.29711 17.01232 35.68224 0.428 17.37556 C ? B ? 91 CB 1
   ATOM 5730 CG B PRO B 146 ? -5.33144 15.96227 36.07305 0.428 21.59661 C ? B ? 91 CG 1
   ATOM 5731 CD B PRO B 146 ? -5.20716 15.05339 34.88064 0.428 20.28239 C ? B ? 91 CD 1
   ATOM 5732 N A SER B 147 ? -7.49618 17.44680 32.70281 0.572 19.61337 N ? B ? 92 N 1
   ATOM 5733 CA A SER B 147 ? -8.06373 18.39315 31.74777 0.572 15.45565 C ? B ? 92 CA 1
   ATOM 5734 C A SER B 147 ? -9.28719 17.84651 31.01652 0.572 23.62534 C ? B ? 92 C 1
   ATOM 5735 O A SER B 147 ? -10.05929 18.63269 30.45612 0.572 20.05374 O ? B ? 92 O 1
   ATOM 5736 CB A SER B 147 ? -6.99350 18.81304 30.74117 0.572 20.17946 C ? B ? 92 CB 1
   ATOM 5737 OG A SER B 147 ? -6.23823 17.69473 30.31500 0.572 18.00736 O ? B ? 92 OG 1
   ATOM 5738 N B SER B 147 ? -7.16037 17.28475 32.53281 0.428 19.44455 N ? B ? 92 N 1
   ATOM 5739 CA B SER B 147 ? -7.61928 18.18663 31.48221 0.428 18.66046 C ? B ? 92 CA 1
   ATOM 5740 C B SER B 147 ? -8.92347 17.72116 30.84546 0.428 21.16633 C ? B ? 92 C 1
   ATOM 5741 O B SER B 147 ? -9.64807 18.54703 30.28121 0.428 20.62256 O ? B ? 92 O 1
   ATOM 5742 CB B SER B 147 ? -6.52860 18.36091 30.41868 0.428 17.99777 C ? B ? 92 CB 1
   ATOM 5743 OG B SER B 147 ? -6.12865 17.12523 29.84731 0.428 13.21005 O ? B ? 92 OG 1
   ATOM 5744 N A LEU B 148 ? -9.49564 16.52815 31.01735 0.572 15.47491 N ? B ? 93 N 1
   ATOM 5745 CA A LEU B 148 ? -10.69543 15.99046 30.38696 0.572 16.45828 C ? B ? 93 CA 1
   ATOM 5746 C A LEU B 148 ? -11.96248 16.50033 31.07021 0.572 18.30545 C ? B ? 93 C 1
   ATOM 5747 O A LEU B 148 ? -13.01585 16.60160 30.42938 0.572 19.64958 O ? B ? 93 O 1
   ATOM 5748 CB A LEU B 148 ? -10.65739 14.45988 30.40748 0.572 18.18759 C ? B ? 93 CB 1
   ATOM 5749 CG A LEU B 148 ? -11.83823 13.71113 29.77757 0.572 16.33776 C ? B ? 93 CG 1
   ATOM 5750 CD1 A LEU B 148 ? -12.07766 14.15965 28.34792 0.572 17.07128 C ? B ? 93 CD1 1
   ATOM 5751 CD2 A LEU B 148 ? -11.60004 12.22215 29.81800 0.572 22.43056 C ? B ? 93 CD2 1
   ATOM 5752 N B LEU B 148 ? -9.25673 16.43174 30.94807 0.428 16.09454 N ? B ? 93 N 1
   ATOM 5753 CA B LEU B 148 ? -10.53635 15.96142 30.42623 0.428 16.52227 C ? B ? 93 CA 1
   ATOM 5754 C B LEU B 148 ? -11.70323 16.65813 31.11830 0.428 18.35643 C ? B ? 93 C 1
   ATOM 5755 O B LEU B 148 ? -12.71144 16.98240 30.47882 0.428 19.38974 O ? B ? 93 O 1
   ATOM 5756 CB B LEU B 148 ? -10.65450 14.44438 30.59914 0.428 17.95700 C ? B ? 93 CB 1
   ATOM 5757 CG B LEU B 148 ? -11.97093 13.81883 30.11512 0.428 17.17158 C ? B ? 93 CG 1
   ATOM 5758 CD1 B LEU B 148 ? -11.93780 13.53209 28.61808 0.428 16.72017 C ? B ? 93 CD1 1
   ATOM 5759 CD2 B LEU B 148 ? -12.33803 12.56306 30.90069 0.428 18.62758 C ? B ? 93 CD2 1
   ATOM 5760 N A PHE B 149 ? -11.87850 16.83809 32.36215 0.572 19.09592 N ? B ? 94 N 1
   ATOM 5761 CA A PHE B 149 ? -13.06186 17.22808 33.12044 0.572 19.39376 C ? B ? 94 CA 1
   ATOM 5762 C A PHE B 149 ? -13.45185 18.67756 32.89103 0.572 21.00725 C ? B ? 94 C 1
   ATOM 5763 O A PHE B 149 ? -14.57172 19.06719 33.23850 0.572 24.99539 O ? B ? 94 O 1
   ATOM 5764 CB A PHE B 149 ? -12.83993 16.97153 34.61635 0.572 20.22655 C ? B ? 94 CB 1
   ATOM 5765 CG A PHE B 149 ? -12.51595 15.53844 34.93305 0.572 20.41385 C ? B ? 94 CG 1
   ATOM 5766 CD1 A PHE B 149 ? -13.53032 14.60864 35.11488 0.572 19.44082 C ? B ? 94 CD1 1
   ATOM 5767 CD2 A PHE B 149 ? -11.19790 15.11461 35.01970 0.572 18.92295 C ? B ? 94 CD2 1
   ATOM 5768 CE1 A PHE B 149 ? -13.24028 13.28254 35.38122 0.572 23.79897 C ? B ? 94 CE1 1
   ATOM 5769 CE2 A PHE B 149 ? -10.90028 13.79406 35.29305 0.572 18.92161 C ? B ? 94 CE2 1
   ATOM 5770 CZ A PHE B 149 ? -11.92767 12.87410 35.47669 0.572 22.19367 C ? B ? 94 CZ 1
   ATOM 5771 N B PHE B 149 ? -11.57512 16.91006 32.42255 0.428 19.02593 N ? B ? 94 N 1
   ATOM 5772 CA B PHE B 149 ? -12.67928 17.36525 33.25911 0.428 19.51012 C ? B ? 94 CA 1
   ATOM 5773 C B PHE B 149 ? -12.95856 18.85404 33.12477 0.428 19.96015 C ? B ? 94 C 1
   ATOM 5774 O B PHE B 149 ? -13.75796 19.39432 33.89494 0.428 24.80898 O ? B ? 94 O 1
   ATOM 5775 CB B PHE B 149 ? -12.40332 16.99952 34.72177 0.428 20.05068 C ? B ? 94 CB 1
   ATOM 5776 CG B PHE B 149 ? -12.27760 15.51835 34.95033 0.428 20.32275 C ? B ? 94 CG 1
   ATOM 5777 CD1 B PHE B 149 ? -11.04746 14.88467 34.83415 0.428 18.83584 C ? B ? 94 CD1 1
   ATOM 5778 CD2 B PHE B 149 ? -13.39548 14.75409 35.24974 0.428 19.19636 C ? B ? 94 CD2 1
   ATOM 5779 CE1 B PHE B 149 ? -10.93695 13.51856 35.02412 0.428 19.09125 C ? B ? 94 CE1 1
   ATOM 5780 CE2 B PHE B 149 ? -13.29191 13.38846 35.44025 0.428 23.75673 C ? B ? 94 CE2 1
   ATOM 5781 CZ B PHE B 149 ? -12.06397 12.76921 35.33021 0.428 21.68686 C ? B ? 94 CZ 1
   ATOM 5782 N A THR B 150 ? -12.56294 19.48347 32.31282 0.572 19.47009 N ? B ? 95 N 1
   ATOM 5783 CA A THR B 150 ? -12.98624 20.77651 31.80200 0.572 22.32079 C ? B ? 95 CA 1
   ATOM 5784 C A THR B 150 ? -14.00258 20.62733 30.67110 0.572 23.01468 C ? B ? 95 C 1
   ATOM 5785 O A THR B 150 ? -14.77456 21.55612 30.41822 0.572 27.45377 O ? B ? 95 O 1
   ATOM 5786 CB A THR B 150 ? -11.76034 21.56891 31.34306 0.572 27.88872 C ? B ? 95 CB 1
   ATOM 5787 OG1 A THR B 150 ? -10.79678 21.61081 32.40709 0.572 23.91184 O ? B ? 95 OG1 1
   ATOM 5788 CG2 A THR B 150 ? -12.15381 22.98869 30.97638 0.572 25.75750 C ? B ? 95 CG2 1
   ATOM 5789 N B THR B 150 ? -12.31223 19.52489 32.18063 0.428 19.70295 N ? B ? 95 N 1
   ATOM 5790 CA B THR B 150 ? -12.71279 20.85100 31.74867 0.428 22.75335 C ? B ? 95 CA 1
   ATOM 5791 C B THR B 150 ? -13.65837 20.79699 30.55570 0.428 22.89797 C ? B ? 95 C 1
   ATOM 5792 O B THR B 150 ? -13.98081 21.84220 29.98555 0.428 27.91138 O ? B ? 95 O 1
   ATOM 5793 CB B THR B 150 ? -11.47879 21.67758 31.39312 0.428 27.15901 C ? B ? 95 CB 1
   ATOM 5794 OG1 B THR B 150 ? -10.90861 21.16491 30.18532 0.428 12.46859 O ? B ? 95 OG1 1
   ATOM 5795 CG2 B THR B 150 ? -10.44617 21.58937 32.50868 0.428 23.55687 C ? B ? 95 CG2 1
   ATOM 5796 N A ARG B 151 ? -14.04941 19.46792 30.01927 0.572 24.32160 N ? B ? 96 N 1
   ATOM 5797 CA A ARG B 151 ? -14.94512 19.19757 28.90359 0.572 22.97453 C ? B ? 96 CA 1
   ATOM 5798 C A ARG B 151 ? -16.24253 18.53526 29.36782 0.572 23.35567 C ? B ? 96 C 1
   ATOM 5799 O A ARG B 151 ? -16.35895 18.04007 30.49078 0.572 23.63468 O ? B ? 96 O 1
   ATOM 5800 CB A ARG B 151 ? -14.26389 18.28593 27.88496 0.572 23.92184 C ? B ? 96 CB 1
   ATOM 5801 CG A ARG B 151 ? -13.38461 18.99414 26.88333 0.572 25.03762 C ? B ? 96 CG 1
   ATOM 5802 CD A ARG B 151 ? -13.05033 18.05634 25.72363 0.572 27.24895 C ? B ? 96 CD 1
   ATOM 5803 NE A ARG B 151 ? -12.59435 18.82293 24.57454 0.572 29.53952 N ? B ? 96 NE 1
   ATOM 5804 CZ A ARG B 151 ? -11.33850 19.20862 24.44190 0.572 27.81793 C ? B ? 96 CZ 1
   ATOM 5805 NH1 A ARG B 151 ? -10.43091 18.87319 25.33399 0.572 39.20185 N ? B ? 96 NH1 1
   ATOM 5806 NH2 A ARG B 151 ? -10.98461 19.94219 23.39320 0.572 32.02385 N ? B ? 96 NH2 1
   ATOM 5807 N B ARG B 151 ? -14.10212 19.60233 30.16915 0.428 24.11268 N ? B ? 96 N 1
   ATOM 5808 CA B ARG B 151 ? -14.94159 19.39676 28.99876 0.428 22.79436 C ? B ? 96 CA 1
   ATOM 5809 C B ARG B 151 ? -16.17518 18.59317 29.38094 0.428 23.37662 C ? B ? 96 C 1
   ATOM 5810 O B ARG B 151 ? -16.19984 17.89621 30.39856 0.428 24.06832 O ? B ? 96 O 1
   ATOM 5811 CB B ARG B 151 ? -14.18626 18.66338 27.88393 0.428 24.97334 C ? B ? 96 CB 1
   ATOM 5812 CG B ARG B 151 ? -13.14399 19.50592 27.19993 0.428 25.10144 C ? B ? 96 CG 1
   ATOM 5813 CD B ARG B 151 ? -12.41341 18.75362 26.10625 0.428 27.83540 C ? B ? 96 CD 1
   ATOM 5814 NE B ARG B 151 ? -11.49393 19.63696 25.39953 0.428 29.71393 N ? B ? 96 NE 1
   ATOM 5815 CZ B ARG B 151 ? -11.62799 20.02353 24.13824 0.428 25.56107 C ? B ? 96 CZ 1
   ATOM 5816 NH1 B ARG B 151 ? -12.61758 19.57942 23.37794 0.428 20.10640 N ? B ? 96 NH1 1
   ATOM 5817 NH2 B ARG B 151 ? -10.73780 20.86818 23.62323 0.428 29.34882 N ? B ? 96 NH2 1
   ATOM 5818 N A PHE B 152 ? -17.22995 18.53100 28.47200 0.572 20.03054 N ? B ? 97 N 1
   ATOM 5819 CA A PHE B 152 ? -18.42533 17.69859 28.56129 0.572 22.45807 C ? B ? 97 CA 1
   ATOM 5820 C A PHE B 152 ? -19.26981 17.97648 29.80148 0.572 26.26450 C ? B ? 97 C 1
   ATOM 5821 O A PHE B 152 ? -20.17861 17.19510 30.10602 0.572 29.58055 O ? B ? 97 O 1
   ATOM 5822 CB A PHE B 152 ? -18.05402 16.21090 28.51696 0.572 25.42810 C ? B ? 97 CB 1
   ATOM 5823 CG A PHE B 152 ? -17.13674 15.84884 27.38244 0.572 23.95623 C ? B ? 97 CG 1
   ATOM 5824 CD1 A PHE B 152 ? -17.37602 16.31885 26.10145 0.572 27.94265 C ? B ? 97 CD1 1
   ATOM 5825 CD2 A PHE B 152 ? -16.03377 15.04322 27.59834 0.572 25.59742 C ? B ? 97 CD2 1
   ATOM 5826 CE1 A PHE B 152 ? -16.53405 15.98415 25.05443 0.572 23.66270 C ? B ? 97 CE1 1
   ATOM 5827 CE2 A PHE B 152 ? -15.18407 14.70237 26.55155 0.572 24.34194 C ? B ? 97 CE2 1
   ATOM 5828 CZ A PHE B 152 ? -15.43276 15.17445 25.28416 0.572 22.22505 C ? B ? 97 CZ 1
   ATOM 5829 N B PHE B 152 ? -17.20343 18.69671 28.54008 0.428 20.52099 N ? B ? 97 N 1
   ATOM 5830 CA B PHE B 152 ? -18.46203 17.98098 28.71720 0.428 23.26807 C ? B ? 97 CA 1
   ATOM 5831 C B PHE B 152 ? -19.10078 18.25516 30.08039 0.428 25.11639 C ? B ? 97 C 1
   ATOM 5832 O B PHE B 152 ? -19.90583 17.45531 30.55916 0.428 29.85463 O ? B ? 97 O 1
   ATOM 5833 CB B PHE B 152 ? -18.26954 16.47290 28.51480 0.428 25.66357 C ? B ? 97 CB 1
   ATOM 5834 CG B PHE B 152 ? -17.29195 16.12366 27.42316 0.428 24.34711 C ? B ? 97 CG 1
   ATOM 5835 CD1 B PHE B 152 ? -17.61981 16.31604 26.09170 0.428 27.38127 C ? B ? 97 CD1 1
   ATOM 5836 CD2 B PHE B 152 ? -16.05208 15.59111 27.72968 0.428 22.39254 C ? B ? 97 CD2 1
   ATOM 5837 CE1 B PHE B 152 ? -16.72618 15.98764 25.08492 0.428 23.65539 C ? B ? 97 CE1 1
   ATOM 5838 CE2 B PHE B 152 ? -15.15173 15.26288 26.72670 0.428 24.51437 C ? B ? 97 CE2 1
   ATOM 5839 CZ B PHE B 152 ? -15.49039 15.45844 25.40624 0.428 23.03492 C ? B ? 97 CZ 1
   ATOM 5840 N A GLY B 153 ? -19.00619 19.06904 30.51918 0.572 25.25744 N ? B ? 98 N 1
   ATOM 5841 CA A GLY B 153 ? -19.74883 19.37832 31.72846 0.572 31.29141 C ? B ? 98 CA 1
   ATOM 5842 C A GLY B 153 ? -19.30248 18.62115 32.95759 0.572 29.94444 C ? B ? 98 C 1
   ATOM 5843 O A GLY B 153 ? -20.06576 18.52339 33.92600 0.572 31.96810 O ? B ? 98 O 1
   ATOM 5844 N B GLY B 153 ? -18.75472 19.37288 30.71412 0.428 25.45544 N ? B ? 98 N 1
   ATOM 5845 CA B GLY B 153 ? -19.34258 19.74384 31.99784 0.428 29.99178 C ? B ? 98 CA 1
   ATOM 5846 C B GLY B 153 ? -19.04161 18.78685 33.13239 0.428 28.39834 C ? B ? 98 C 1
   ATOM 5847 O B GLY B 153 ? -19.93280 18.48055 33.93587 0.428 31.69497 O ? B ? 98 O 1
   ATOM 5848 N A LEU B 154 ? -18.08684 18.07957 32.95348 0.572 24.60221 N ? B ? 99 N 1
   ATOM 5849 CA A LEU B 154 ? -17.60548 17.23159 34.03465 0.572 21.76705 C ? B ? 99 CA 1
   ATOM 5850 C A LEU B 154 ? -16.79345 17.98943 35.07339 0.572 21.45216 C ? B ? 99 C 1
   ATOM 5851 O A LEU B 154 ? -16.14551 17.34938 35.90637 0.572 20.17080 O ? B ? 99 O 1
   ATOM 5852 CB A LEU B 154 ? -16.75106 16.08910 33.47423 0.572 22.99931 C ? B ? 99 CB 1
   ATOM 5853 CG A LEU B 154 ? -17.30955 15.13270 32.41667 0.572 23.15330 C ? B ? 99 CG 1
   ATOM 5854 CD1 A LEU B 154 ? -16.15714 14.34950 31.80554 0.572 23.72583 C ? B ? 99 CD1 1
   ATOM 5855 CD2 A LEU B 154 ? -18.34363 14.18287 33.02071 0.572 20.96845 C ? B ? 99 CD2 1
   ATOM 5856 N B LEU B 154 ? -17.79948 18.31301 33.22790 0.428 24.10172 N ? B ? 99 N 1
   ATOM 5857 CA B LEU B 154 ? -17.43760 17.26650 34.17724 0.428 21.74103 C ? B ? 99 CA 1
   ATOM 5858 C B LEU B 154 ? -16.62924 17.77579 35.36161 0.428 21.84134 C ? B ? 99 C 1
   ATOM 5859 O B LEU B 154 ? -16.10372 16.96059 36.12613 0.428 19.15796 O ? B ? 99 O 1
   ATOM 5860 CB B LEU B 154 ? -16.65025 16.16034 33.47125 0.428 22.95297 C ? B ? 99 CB 1
   ATOM 5861 CG B LEU B 154 ? -17.39787 15.00532 32.80056 0.428 24.74295 C ? B ? 99 CG 1
   ATOM 5862 CD1 B LEU B 154 ? -18.89295 15.24613 32.74896 0.428 27.41184 C ? B ? 99 CD1 1
   ATOM 5863 CD2 B LEU B 154 ? -16.84391 14.78883 31.40732 0.428 25.04500 C ? B ? 99 CD2 1
   ATOM 5864 N A ALA B 155 ? -16.82035 19.32620 35.05011 0.572 25.59151 N ? B ? 100 N 1
   ATOM 5865 CA A ALA B 155 ? -15.92435 20.11822 35.89379 0.572 22.61451 C ? B ? 100 CA 1
   ATOM 5866 C A ALA B 155 ? -16.01683 19.73502 37.36506 0.572 23.93254 C ? B ? 100 C 1
   ATOM 5867 O A ALA B 155 ? -15.00679 19.74805 38.07792 0.572 26.08321 O ? B ? 100 O 1
   ATOM 5868 CB A ALA B 155 ? -16.21933 21.60663 35.72883 0.572 25.61195 C ? B ? 100 CB 1
   ATOM 5869 N B ALA B 155 ? -16.52393 19.09535 35.53766 0.428 23.71403 N ? B ? 100 N 1
   ATOM 5870 CA B ALA B 155 ? -15.62174 19.64866 36.54521 0.428 22.09705 C ? B ? 100 CA 1
   ATOM 5871 C B ALA B 155 ? -15.96289 19.15948 37.94976 0.428 22.74141 C ? B ? 100 C 1
   ATOM 5872 O B ALA B 155 ? -15.06728 18.81339 38.72866 0.428 18.75921 O ? B ? 100 O 1
   ATOM 5873 CB B ALA B 155 ? -15.65227 21.17439 36.48950 0.428 20.19599 C ? B ? 100 CB 1
   ATOM 5874 N A ASP B 156 ? -17.21213 19.39687 37.84785 0.572 22.42486 N ? B ? 101 N 1
   ATOM 5875 CA A ASP B 156 ? -17.37017 19.08519 39.26161 0.572 20.73513 C ? B ? 101 CA 1
   ATOM 5876 C A ASP B 156 ? -17.22485 17.60128 39.56678 0.572 21.89987 C ? B ? 101 C 1
   ATOM 5877 O A ASP B 156 ? -17.37735 17.20368 40.72574 0.572 16.93368 O ? B ? 101 O 1
   ATOM 5878 CB A ASP B 156 ? -18.72658 19.59321 39.78423 0.572 20.64420 C ? B ? 101 CB 1
   ATOM 5879 CG A ASP B 156 ? -19.92284 18.93641 39.09306 0.572 21.85037 C ? B ? 101 CG 1
   ATOM 5880 OD1 A ASP B 156 ? -20.08585 17.70372 39.18409 0.572 31.95266 O ? B ? 101 OD1 1
   ATOM 5881 OD2 A ASP B 156 ? -20.72882 19.66550 38.47656 0.572 27.41412 O ? B ? 101 OD2 1
   ATOM 5882 N B ASP B 156 ? -17.24450 19.12707 38.29878 0.428 19.54799 N ? B ? 101 N 1
   ATOM 5883 CA B ASP B 156 ? -17.63002 18.68936 39.63319 0.428 21.84396 C ? B ? 101 CA 1
   ATOM 5884 C B ASP B 156 ? -17.59142 17.17689 39.79607 0.428 21.63188 C ? B ? 101 C 1
   ATOM 5885 O B ASP B 156 ? -18.09187 16.66278 40.79911 0.428 18.18491 O ? B ? 101 O 1
   ATOM 5886 CB B ASP B 156 ? -19.01995 19.22412 39.99974 0.428 19.63507 C ? B ? 101 CB 1
   ATOM 5887 CG B ASP B 156 ? -20.09241 18.85716 38.98505 0.428 21.86928 C ? B ? 101 CG 1
   ATOM 5888 OD1 B ASP B 156 ? -19.77527 18.28404 37.91954 0.428 17.71984 O ? B ? 101 OD1 1
   ATOM 5889 OD2 B ASP B 156 ? -21.27214 19.16040 39.26577 0.428 18.95282 O ? B ? 101 OD2 1
   ATOM 5890 N A LEU B 157 ? -16.94317 16.77084 38.56776 0.572 19.55588 N ? B ? 102 N 1
   ATOM 5891 CA A LEU B 157 ? -16.80115 15.33707 38.77984 0.572 20.55132 C ? B ? 102 CA 1
   ATOM 5892 C A LEU B 157 ? -15.35409 14.89733 38.91199 0.572 20.12047 C ? B ? 102 C 1
   ATOM 5893 O A LEU B 157 ? -15.09532 13.69721 39.03855 0.572 18.86960 O ? B ? 102 O 1
   ATOM 5894 CB A LEU B 157 ? -17.46638 14.56957 37.64112 0.572 18.42906 C ? B ? 102 CB 1
   ATOM 5895 CG A LEU B 157 ? -18.97599 14.77357 37.60767 0.572 24.08086 C ? B ? 102 CG 1
   ATOM 5896 CD1 A LEU B 157 ? -19.59749 14.02600 36.44393 0.572 21.06489 C ? B ? 102 CD1 1
   ATOM 5897 CD2 A LEU B 157 ? -19.56417 14.30487 38.91688 0.572 22.65072 C ? B ? 102 CD2 1
   ATOM 5898 N B LEU B 157 ? -17.01030 16.45510 38.84151 0.428 20.24280 N ? B ? 102 N 1
   ATOM 5899 CA B LEU B 157 ? -16.76874 15.03039 38.99068 0.428 19.80979 C ? B ? 102 CA 1
   ATOM 5900 C B LEU B 157 ? -15.29019 14.68387 38.97869 0.428 19.75221 C ? B ? 102 C 1
   ATOM 5901 O B LEU B 157 ? -14.94840 13.49716 39.03313 0.428 19.02059 O ? B ? 102 O 1
   ATOM 5902 CB B LEU B 157 ? -17.49084 14.24657 37.88939 0.428 17.68263 C ? B ? 102 CB 1
   ATOM 5903 CG B LEU B 157 ? -18.98325 14.02919 38.12328 0.428 19.77539 C ? B ? 102 CG 1
   ATOM 5904 CD1 B LEU B 157 ? -19.64563 13.53533 36.84917 0.428 19.39173 C ? B ? 102 CD1 1
   ATOM 5905 CD2 B LEU B 157 ? -19.20908 13.04401 39.25734 0.428 16.43541 C ? B ? 102 CD2 1
   ATOM 5906 N A ARG B 158 ? -14.41273 15.82691 38.86812 0.572 19.50444 N ? B ? 103 N 1
   ATOM 5907 CA A ARG B 158 ? -13.01963 15.46405 39.03801 0.572 17.55814 C ? B ? 103 CA 1
   ATOM 5908 C A ARG B 158 ? -12.79374 14.97127 40.46170 0.572 24.42557 C ? B ? 103 C 1
   ATOM 5909 O A ARG B 158 ? -13.28283 15.59306 41.40965 0.572 22.50014 O ? B ? 103 O 1
   ATOM 5910 CB A ARG B 158 ? -12.11923 16.65135 38.73348 0.572 17.74517 C ? B ? 103 CB 1
   ATOM 5911 CG A ARG B 158 ? -10.68664 16.46378 39.19431 0.572 20.64035 C ? B ? 103 CG 1
   ATOM 5912 CD A ARG B 158 ? -9.80841 17.61100 38.74337 0.572 23.73256 C ? B ? 103 CD 1
   ATOM 5913 NE A ARG B 158 ? -8.42962 17.43585 39.18426 0.572 22.47244 N ? B ? 103 NE 1
   ATOM 5914 CZ A ARG B 158 ? -7.45337 18.29742 38.93977 0.572 22.19505 C ? B ? 103 CZ 1
   ATOM 5915 NH1 A ARG B 158 ? -7.66213 19.39305 38.22927 0.572 24.67044 N ? B ? 103 NH1 1
   ATOM 5916 NH2 A ARG B 158 ? -6.23386 18.04823 39.41212 0.572 24.76705 N ? B ? 103 NH2 1
   ATOM 5917 N B ARG B 158 ? -14.40885 15.67277 38.89791 0.428 19.72496 N ? B ? 103 N 1
   ATOM 5918 CA B ARG B 158 ? -12.98545 15.39673 38.97110 0.428 17.69095 C ? B ? 103 CA 1
   ATOM 5919 C B ARG B 158 ? -12.63916 14.96666 40.38787 0.428 24.12090 C ? B ? 103 C 1
   ATOM 5920 O B ARG B 158 ? -12.89553 15.72315 41.33393 0.428 22.32113 O ? B ? 103 O 1
   ATOM 5921 CB B ARG B 158 ? -12.16500 16.61470 38.57304 0.428 17.84347 C ? B ? 103 CB 1
   ATOM 5922 CG B ARG B 158 ? -10.66684 16.38521 38.70444 0.428 21.09116 C ? B ? 103 CG 1
   ATOM 5923 CD B ARG B 158 ? -9.85807 17.61377 38.33309 0.428 22.80687 C ? B ? 103 CD 1
   ATOM 5924 NE B ARG B 158 ? -8.47312 17.47586 38.76827 0.428 21.35363 N ? B ? 103 NE 1
   ATOM 5925 CZ B ARG B 158 ? -7.55346 18.42436 38.66563 0.428 22.36626 C ? B ? 103 CZ 1
   ATOM 5926 NH1 B ARG B 158 ? -7.82224 19.58967 38.10070 0.428 24.58997 N ? B ? 103 NH1 1
   ATOM 5927 NH2 B ARG B 158 ? -6.33074 18.19551 39.13818 0.428 25.45663 N ? B ? 103 NH2 1
   ATOM 5928 N A PRO B 159 ? -12.09250 13.85756 40.65549 0.572 20.94517 N ? B ? 104 N 1
   ATOM 5929 CA A PRO B 159 ? -11.83171 13.39520 42.01930 0.572 21.49883 C ? B ? 104 CA 1
   ATOM 5930 C A PRO B 159 ? -10.80359 14.27762 42.70428 0.572 21.69570 C ? B ? 104 C 1
   ATOM 5931 O A PRO B 159 ? -9.89686 14.82485 42.07085 0.572 18.51701 O ? B ? 104 O 1
   ATOM 5932 CB A PRO B 159 ? -11.29877 11.96875 41.81839 0.572 19.44871 C ? B ? 104 CB 1
   ATOM 5933 CG A PRO B 159 ? -11.69076 11.59292 40.43233 0.572 19.85352 C ? B ? 104 CG 1
   ATOM 5934 CD A PRO B 159 ? -11.66683 12.87053 39.65215 0.572 22.02152 C ? B ? 104 CD 1
   ATOM 5935 N B PRO B 159 ? -12.07833 13.77509 40.58560 0.428 20.94391 N ? B ? 104 N 1
   ATOM 5936 CA B PRO B 159 ? -11.78772 13.31756 41.94752 0.428 21.49325 C ? B ? 104 CA 1
   ATOM 5937 C B PRO B 159 ? -10.71740 14.17489 42.60201 0.428 21.64466 C ? B ? 104 C 1
   ATOM 5938 O B PRO B 159 ? -9.75148 14.59621 41.96137 0.428 19.34959 O ? B ? 104 O 1
   ATOM 5939 CB B PRO B 159 ? -11.30307 11.87688 41.74284 0.428 19.47806 C ? B ? 104 CB 1
   ATOM 5940 CG B PRO B 159 ? -11.81868 11.48050 40.39995 0.428 19.92776 C ? B ? 104 CG 1
   ATOM 5941 CD B PRO B 159 ? -11.80295 12.73432 39.58228 0.428 21.80399 C ? B ? 104 CD 1
   ATOM 5942 N A GLU B 160 ? -10.96672 14.42657 44.02136 0.572 21.26159 N ? B ? 105 N 1
   ATOM 5943 CA A GLU B 160 ? -9.94787 15.11370 44.80666 0.572 22.40049 C ? B ? 105 CA 1
   ATOM 5944 C A GLU B 160 ? -8.61436 14.38976 44.72708 0.572 20.74107 C ? B ? 105 C 1
   ATOM 5945 O A GLU B 160 ? -7.55426 15.02177 44.79453 0.572 21.42175 O ? B ? 105 O 1
   ATOM 5946 CB A GLU B 160 ? -10.37903 15.22145 46.26847 0.572 28.26390 C ? B ? 105 CB 1
   ATOM 5947 CG A GLU B 160 ? -11.20371 16.43390 46.61543 0.572 36.45462 C ? B ? 105 CG 1
   ATOM 5948 CD A GLU B 160 ? -11.28771 16.64931 48.11549 0.572 34.70329 C ? B ? 105 CD 1
   ATOM 5949 OE1 A GLU B 160 ? -10.86483 15.74285 48.87454 0.572 40.23050 O ? B ? 105 OE1 1
   ATOM 5950 OE2 A GLU B 160 ? -11.76550 17.72706 48.53270 0.572 41.87618 O ? B ? 105 OE2 1
   ATOM 5951 N B GLU B 160 ? -10.90127 14.43668 43.89704 0.428 21.32795 N ? B ? 105 N 1
   ATOM 5952 CA B GLU B 160 ? -9.88854 15.16964 44.64365 0.428 22.29956 C ? B ? 105 CA 1
   ATOM 5953 C B GLU B 160 ? -8.59227 14.38695 44.75509 0.428 20.81724 C ? B ? 105 C 1
   ATOM 5954 O B GLU B 160 ? -7.53988 14.98146 45.01275 0.428 21.40022 O ? B ? 105 O 1
   ATOM 5955 CB B GLU B 160 ? -10.39919 15.50757 46.04178 0.428 27.48670 C ? B ? 105 CB 1
   ATOM 5956 CG B GLU B 160 ? -11.77233 16.14838 46.05027 0.428 32.92560 C ? B ? 105 CG 1
   ATOM 5957 CD B GLU B 160 ? -11.76865 17.48332 46.75061 0.428 37.52246 C ? B ? 105 CD 1
   ATOM 5958 OE1 B GLU B 160 ? -11.67540 17.48463 47.98665 0.428 37.33317 O ? B ? 105 OE1 1
   ATOM 5959 OE2 B GLU B 160 ? -11.83679 18.53162 46.07962 0.428 40.15943 O ? B ? 105 OE2 1
   ATOM 5960 N . ALA B 161 ? -8.64926 13.06561 44.59299 1.000 23.97595 N ? B ? 106 N 1
   ATOM 5961 CA . ALA B 161 ? -7.43165 12.27983 44.62104 1.000 19.46390 C ? B ? 106 CA 1
   ATOM 5962 C . ALA B 161 ? -6.63559 12.44661 43.33975 1.000 22.46500 C ? B ? 106 C 1
   ATOM 5963 O . ALA B 161 ? -5.45019 12.10100 43.30868 1.000 20.16061 O ? B ? 106 O 1
   ATOM 5964 CB . ALA B 161 ? -7.77622 10.81753 44.87902 1.000 20.58177 C ? B ? 106 CB 1
   ATOM 5965 N A LEU B 162 ? -7.26369 12.93043 42.26839 0.444 18.41450 N ? B ? 107 N 1
   ATOM 5966 CA A LEU B 162 ? -6.53597 13.26087 41.04479 0.444 21.22300 C ? B ? 107 CA 1
   ATOM 5967 C A LEU B 162 ? -5.98886 14.66838 41.23892 0.444 20.68020 C ? B ? 107 C 1
   ATOM 5968 O A LEU B 162 ? -6.51786 15.65698 40.72946 0.444 19.48238 O ? B ? 107 O 1
   ATOM 5969 CB A LEU B 162 ? -7.43371 13.15820 39.81738 0.444 19.93442 C ? B ? 107 CB 1
   ATOM 5970 CG A LEU B 162 ? -6.75925 13.40280 38.46020 0.444 19.19486 C ? B ? 107 CG 1
   ATOM 5971 CD1 A LEU B 162 ? -5.72812 12.31947 38.17876 0.444 17.44406 C ? B ? 107 CD1 1
   ATOM 5972 CD2 A LEU B 162 ? -7.78963 13.47484 37.33324 0.444 17.81832 C ? B ? 107 CD2 1
   ATOM 5973 N B LEU B 162 ? -7.27222 12.95497 42.28138 0.374 18.42566 N ? B ? 107 N 1
   ATOM 5974 CA B LEU B 162 ? -6.60720 13.25957 41.01411 0.374 21.22146 C ? B ? 107 CA 1
   ATOM 5975 C B LEU B 162 ? -6.04908 14.67312 41.13729 0.374 20.62290 C ? B ? 107 C 1
   ATOM 5976 O B LEU B 162 ? -6.59685 15.64448 40.61584 0.374 19.50707 O ? B ? 107 O 1
   ATOM 5977 CB B LEU B 162 ? -7.58447 13.12957 39.84883 0.374 19.86412 C ? B ? 107 CB 1
   ATOM 5978 CG B LEU B 162 ? -7.11781 12.64023 38.46915 0.374 21.92046 C ? B ? 107 CG 1
   ATOM 5979 CD1 B LEU B 162 ? -7.74297 13.46221 37.33491 0.374 17.83886 C ? B ? 107 CD1 1
   ATOM 5980 CD2 B LEU B 162 ? -5.60243 12.60641 38.35774 0.374 17.80482 C ? B ? 107 CD2 1
   ATOM 5981 N C LEU B 162 ? -7.27010 12.98911 42.29948 0.183 18.50159 N ? B ? 107 N 1
   ATOM 5982 CA C LEU B 162 ? -6.56721 13.35434 41.06767 0.183 21.16070 C ? B ? 107 CA 1
   ATOM 5983 C C LEU B 162 ? -6.01770 14.77335 41.22096 0.183 20.66764 C ? B ? 107 C 1
   ATOM 5984 O C LEU B 162 ? -6.49730 15.74136 40.62880 0.183 19.68742 O ? B ? 107 O 1
   ATOM 5985 CB C LEU B 162 ? -7.49215 13.22926 39.86234 0.183 19.92236 C ? B ? 107 CB 1
   ATOM 5986 CG C LEU B 162 ? -6.86390 13.43653 38.47859 0.183 19.28660 C ? B ? 107 CG 1
   ATOM 5987 CD1 C LEU B 162 ? -5.83820 12.35167 38.18436 0.183 17.58844 C ? B ? 107 CD1 1
   ATOM 5988 CD2 C LEU B 162 ? -7.93089 13.48065 37.39060 0.183 17.95350 C ? B ? 107 CD2 1
   ATOM 5989 N A ALA B 163 ? -4.92541 14.75319 42.03387 0.437 20.67488 N ? B ? 108 N 1
   ATOM 5990 CA A ALA B 163 ? -4.31972 16.02597 42.39391 0.437 20.85879 C ? B ? 108 CA 1
   ATOM 5991 C A ALA B 163 ? -3.16627 16.33734 41.44945 0.437 20.40632 C ? B ? 108 C 1
   ATOM 5992 O A ALA B 163 ? -2.33664 15.46608 41.16907 0.437 21.45076 O ? B ? 108 O 1
   ATOM 5993 CB A ALA B 163 ? -3.82292 15.99296 43.83842 0.437 21.00716 C ? B ? 108 CB 1
   ATOM 5994 N B ALA B 163 ? -4.94438 14.78275 41.86752 0.437 20.88320 N ? B ? 108 N 1
   ATOM 5995 CA B ALA B 163 ? -4.38021 16.07201 42.23445 0.437 20.93698 C ? B ? 108 CA 1
   ATOM 5996 C B ALA B 163 ? -3.34359 16.54148 41.21389 0.437 20.26761 C ? B ? 108 C 1
   ATOM 5997 O B ALA B 163 ? -2.73329 15.74748 40.49532 0.437 20.57922 O ? B ? 108 O 1
   ATOM 5998 CB B ALA B 163 ? -3.74423 15.99462 43.62275 0.437 21.11343 C ? B ? 108 CB 1
   ATOM 5999 N C ALA B 163 ? -4.98946 14.88001 42.05803 0.125 20.73261 N ? B ? 108 N 1
   ATOM 6000 CA C ALA B 163 ? -4.39480 16.16464 42.39428 0.125 20.94888 C ? B ? 108 CA 1
   ATOM 6001 C C ALA B 163 ? -3.24445 16.48968 41.45111 0.125 20.60643 C ? B ? 108 C 1
   ATOM 6002 O C ALA B 163 ? -2.46278 15.61059 41.07743 0.125 21.36030 O ? B ? 108 O 1
   ATOM 6003 CB C ALA B 163 ? -3.89784 16.16376 43.84043 0.125 21.05818 C ? B ? 108 CB 1
   ATOM 6004 N A ASP B 164 ? -3.12752 17.57443 40.95713 0.390 21.96216 N ? B ? 109 N 1
   ATOM 6005 CA A ASP B 164 ? -2.00562 18.02732 40.14436 0.390 22.20860 C ? B ? 109 CA 1
   ATOM 6006 C A ASP B 164 ? -0.69779 17.88202 40.91315 0.390 22.11171 C ? B ? 109 C 1
   ATOM 6007 O A ASP B 164 ? -0.65061 18.06387 42.13336 0.390 21.68690 O ? B ? 109 O 1
   ATOM 6008 CB A ASP B 164 ? -2.20148 19.48565 39.72665 0.390 23.15797 C ? B ? 109 CB 1
   ATOM 6009 CG A ASP B 164 ? -3.45587 19.69918 38.89360 0.390 27.03495 C ? B ? 109 CG 1
   ATOM 6010 OD1 A ASP B 164 ? -3.56736 19.09275 37.80599 0.390 23.48081 O ? B ? 109 OD1 1
   ATOM 6011 OD2 A ASP B 164 ? -4.33384 20.47294 39.33473 0.390 28.69302 O ? B ? 109 OD2 1
   ATOM 6012 N B ASP B 164 ? -3.16428 17.85871 41.15225 0.389 22.56037 N ? B ? 109 N 1
   ATOM 6013 CA B ASP B 164 ? -2.03920 18.43407 40.42511 0.389 21.81658 C ? B ? 109 CA 1
   ATOM 6014 C B ASP B 164 ? -0.75339 18.18639 41.20335 0.389 22.66143 C ? B ? 109 C 1
   ATOM 6015 O B ASP B 164 ? -0.68638 18.45877 42.40620 0.389 21.42825 O ? B ? 109 O 1
   ATOM 6016 CB B ASP B 164 ? -2.23400 19.93673 40.22372 0.389 24.69923 C ? B ? 109 CB 1
   ATOM 6017 CG B ASP B 164 ? -3.44327 20.27092 39.37288 0.389 27.22432 C ? B ? 109 CG 1
   ATOM 6018 OD1 B ASP B 164 ? -3.56390 19.74429 38.24447 0.389 25.53755 O ? B ? 109 OD1 1
   ATOM 6019 OD2 B ASP B 164 ? -4.27794 21.06730 39.84296 0.389 26.94552 O ? B ? 109 OD2 1
   ATOM 6020 N C ASP B 164 ? -3.15122 17.76028 41.06783 0.221 22.41832 N ? B ? 109 N 1
   ATOM 6021 CA C ASP B 164 ? -2.04309 18.22192 40.24401 0.221 22.09904 C ? B ? 109 CA 1
   ATOM 6022 C C ASP B 164 ? -0.72843 18.13436 41.01138 0.221 22.32807 C ? B ? 109 C 1
   ATOM 6023 O C ASP B 164 ? -0.69579 18.18206 42.24432 0.221 21.64827 O ? B ? 109 O 1
   ATOM 6024 CB C ASP B 164 ? -2.27055 19.66294 39.78968 0.221 23.66816 C ? B ? 109 CB 1
   ATOM 6025 CG C ASP B 164 ? -3.36121 19.78840 38.74223 0.221 26.60024 C ? B ? 109 CG 1
   ATOM 6026 OD1 C ASP B 164 ? -3.97329 18.76264 38.37175 0.221 24.62701 O ? B ? 109 OD1 1
   ATOM 6027 OD2 C ASP B 164 ? -3.59973 20.92702 38.28863 0.221 24.63221 O ? B ? 109 OD2 1
   ATOM 6028 N A LEU B 165 ? 0.36061 17.55507 40.19441 0.406 18.76708 N ? B ? 110 N 1
   ATOM 6029 CA A LEU B 165 ? 1.65917 17.35984 40.82350 0.406 22.57981 C ? B ? 110 CA 1
   ATOM 6030 C A LEU B 165 ? 2.35470 18.70172 41.01535 0.406 22.68776 C ? B ? 110 C 1
   ATOM 6031 O A LEU B 165 ? 2.48270 19.47033 40.05802 0.406 22.49985 O ? B ? 110 O 1
   ATOM 6032 CB A LEU B 165 ? 2.53801 16.43917 39.98345 0.406 20.79620 C ? B ? 110 CB 1
   ATOM 6033 CG A LEU B 165 ? 2.26773 14.94185 40.10184 0.406 19.62902 C ? B ? 110 CG 1
   ATOM 6034 CD1 A LEU B 165 ? 3.14986 14.15761 39.14164 0.406 19.72475 C ? B ? 110 CD1 1
   ATOM 6035 CD2 A LEU B 165 ? 2.48401 14.49293 41.53621 0.406 17.68930 C ? B ? 110 CD2 1
   ATOM 6036 N B LEU B 165 ? 0.26632 17.67175 40.52274 0.483 18.22795 N ? B ? 110 N 1
   ATOM 6037 CA B LEU B 165 ? 1.55155 17.47864 41.17282 0.483 21.78347 C ? B ? 110 CA 1
   ATOM 6038 C B LEU B 165 ? 2.23824 18.82831 41.38233 0.483 22.75145 C ? B ? 110 C 1
   ATOM 6039 O B LEU B 165 ? 2.07813 19.74921 40.57577 0.483 19.61211 O ? B ? 110 O 1
   ATOM 6040 CB B LEU B 165 ? 2.45691 16.57402 40.33695 0.483 21.05627 C ? B ? 110 CB 1
   ATOM 6041 CG B LEU B 165 ? 1.94826 15.19651 39.91057 0.483 19.73263 C ? B ? 110 CG 1
   ATOM 6042 CD1 B LEU B 165 ? 2.92877 14.52047 38.95437 0.483 19.24978 C ? B ? 110 CD1 1
   ATOM 6043 CD2 B LEU B 165 ? 1.68656 14.32060 41.12347 0.483 18.00040 C ? B ? 110 CD2 1
   ATOM 6044 N C LEU B 165 ? 0.36394 18.01993 40.26478 0.110 19.74999 N ? B ? 110 N 1
   ATOM 6045 CA C LEU B 165 ? 1.69185 17.92444 40.86017 0.110 22.19810 C ? B ? 110 CA 1
   ATOM 6046 C C LEU B 165 ? 2.35584 19.29523 40.96126 0.110 22.05279 C ? B ? 110 C 1
   ATOM 6047 O C LEU B 165 ? 2.78185 19.86793 39.95971 0.110 22.50411 O ? B ? 110 O 1
   ATOM 6048 CB C LEU B 165 ? 2.57094 16.96705 40.05190 0.110 21.34074 C ? B ? 110 CB 1
   ATOM 6049 CG C LEU B 165 ? 2.63472 15.52031 40.55147 0.110 20.05527 C ? B ? 110 CG 1
   ATOM 6050 CD1 C LEU B 165 ? 1.24389 14.95939 40.81653 0.110 20.38844 C ? B ? 110 CD1 1
   ATOM 6051 CD2 C LEU B 165 ? 3.38346 14.64316 39.56059 0.110 19.93694 C ? B ? 110 CD2 1
   ATOM 6052 N A PRO B 166 ? 2.80019 19.02147 42.22603 0.456 23.73812 N ? B ? 111 N 1
   ATOM 6053 CA A PRO B 166 ? 3.63390 20.21158 42.41049 0.456 21.62594 C ? B ? 111 CA 1
   ATOM 6054 C A PRO B 166 ? 4.92081 20.10730 41.61168 0.456 25.08215 C ? B ? 111 C 1
   ATOM 6055 O A PRO B 166 ? 5.35402 19.02470 41.21407 0.456 21.94204 O ? B ? 111 O 1
   ATOM 6056 CB A PRO B 166 ? 3.91801 20.22249 43.91816 0.456 21.33044 C ? B ? 111 CB 1
   ATOM 6057 CG A PRO B 166 ? 3.57911 18.84925 44.39479 0.456 23.20392 C ? B ? 111 CG 1
   ATOM 6058 CD A PRO B 166 ? 2.48649 18.36261 43.50230 0.456 21.25632 C ? B ? 111 CD 1
   ATOM 6059 N B PRO B 166 ? 3.01282 18.97275 42.45498 0.544 23.94583 N ? B ? 111 N 1
   ATOM 6060 CA B PRO B 166 ? 3.80190 20.19926 42.62102 0.544 21.58438 C ? B ? 111 CA 1
   ATOM 6061 C B PRO B 166 ? 4.98588 20.24676 41.67684 0.544 25.21528 C ? B ? 111 C 1
   ATOM 6062 O B PRO B 166 ? 5.20139 19.32151 40.88710 0.544 22.34463 O ? B ? 111 O 1
   ATOM 6063 CB B PRO B 166 ? 4.26345 20.12458 44.07962 0.544 20.77911 C ? B ? 111 CB 1
   ATOM 6064 CG B PRO B 166 ? 4.29696 18.68946 44.37961 0.544 24.80384 C ? B ? 111 CG 1
   ATOM 6065 CD B PRO B 166 ? 3.14287 18.08120 43.61870 0.544 21.04970 C ? B ? 111 CD 1
   ATOM 6066 N A LYS B 167 ? 5.52476 21.26431 41.36181 0.376 27.05310 N ? B ? 112 N 1
   ATOM 6067 CA A LYS B 167 ? 6.85798 21.29072 40.78536 0.376 24.07796 C ? B ? 112 CA 1
   ATOM 6068 C A LYS B 167 ? 7.83429 20.68312 41.78260 0.376 24.57698 C ? B ? 112 C 1
   ATOM 6069 O A LYS B 167 ? 7.78888 20.99312 42.97720 0.376 23.83169 O ? B ? 112 O 1
   ATOM 6070 CB A LYS B 167 ? 7.24906 22.72985 40.45340 0.376 27.04846 C ? B ? 112 CB 1
   ATOM 6071 CG A LYS B 167 ? 7.85842 22.93347 39.08512 0.376 32.29941 C ? B ? 112 CG 1
   ATOM 6072 CD A LYS B 167 ? 6.80713 22.89883 37.97250 0.376 29.77009 C ? B ? 112 CD 1
   ATOM 6073 CE A LYS B 167 ? 7.37096 23.49217 36.66564 0.376 28.31859 C ? B ? 112 CE 1
   ATOM 6074 NZ A LYS B 167 ? 6.83207 22.88362 35.48342 0.376 30.20142 N ? B ? 112 NZ 1
   ATOM 6075 N B LYS B 167 ? 5.76101 21.32427 41.75309 0.352 25.66338 N ? B ? 112 N 1
   ATOM 6076 CA B LYS B 167 ? 7.00098 21.44320 40.99829 0.352 24.67365 C ? B ? 112 CA 1
   ATOM 6077 C B LYS B 167 ? 8.12332 20.92152 41.88579 0.352 24.76424 C ? B ? 112 C 1
   ATOM 6078 O B LYS B 167 ? 8.43180 21.51797 42.92277 0.352 26.57759 O ? B ? 112 O 1
   ATOM 6079 CB B LYS B 167 ? 7.23528 22.89183 40.57656 0.352 26.85581 C ? B ? 112 CB 1
   ATOM 6080 CG B LYS B 167 ? 8.08830 23.06189 39.32949 0.352 32.30740 C ? B ? 112 CG 1
   ATOM 6081 CD B LYS B 167 ? 9.57468 22.93717 39.60934 0.352 28.32241 C ? B ? 112 CD 1
   ATOM 6082 CE B LYS B 167 ? 10.37705 23.21262 38.34724 0.352 29.31181 C ? B ? 112 CE 1
   ATOM 6083 NZ B LYS B 167 ? 11.84649 23.06528 38.53434 0.352 29.79013 N ? B ? 112 NZ 1
   ATOM 6084 N C LYS B 167 ? 5.25602 21.11820 41.54632 0.272 26.56977 N ? B ? 112 N 1
   ATOM 6085 CA C LYS B 167 ? 6.57680 20.91621 40.95651 0.272 24.00573 C ? B ? 112 CA 1
   ATOM 6086 C C LYS B 167 ? 7.58156 20.46901 42.00898 0.272 24.15425 C ? B ? 112 C 1
   ATOM 6087 O C LYS B 167 ? 7.46267 20.82102 43.18266 0.272 23.10619 O ? B ? 112 O 1
   ATOM 6088 CB C LYS B 167 ? 7.07249 22.20000 40.28237 0.272 26.78465 C ? B ? 112 CB 1
   ATOM 6089 CG C LYS B 167 ? 8.42252 22.06035 39.57639 0.272 28.86818 C ? B ? 112 CG 1
   ATOM 6090 CD C LYS B 167 ? 9.11460 23.38691 39.40208 0.272 29.63507 C ? B ? 112 CD 1
   ATOM 6091 CE C LYS B 167 ? 10.11907 23.31628 38.26469 0.272 29.24789 C ? B ? 112 CE 1
   ATOM 6092 NZ C LYS B 167 ? 10.68735 24.65411 37.94885 0.272 31.46147 N ? B ? 112 NZ 1
   ATOM 6093 N A PHE B 168 ? 8.68637 19.78515 41.30676 0.467 23.60438 N ? B ? 113 N 1
   ATOM 6094 CA A PHE B 168 ? 9.64272 19.20681 42.23030 0.467 19.99007 C ? B ? 113 CA 1
   ATOM 6095 C A PHE B 168 ? 11.04008 19.74568 41.95251 0.467 22.64031 C ? B ? 113 C 1
   ATOM 6096 O A PHE B 168 ? 11.36969 20.06434 40.80600 0.467 23.37543 O ? B ? 113 O 1
   ATOM 6097 CB A PHE B 168 ? 9.65976 17.67618 42.14352 0.467 17.77645 C ? B ? 113 CB 1
   ATOM 6098 CG A PHE B 168 ? 8.36918 17.04220 42.56587 0.467 22.17991 C ? B ? 113 CG 1
   ATOM 6099 CD1 A PHE B 168 ? 8.06521 16.89741 43.91076 0.467 18.57704 C ? B ? 113 CD1 1
   ATOM 6100 CD2 A PHE B 168 ? 7.45011 16.61221 41.62043 0.467 21.14356 C ? B ? 113 CD2 1
   ATOM 6101 CE1 A PHE B 168 ? 6.87281 16.32791 44.31158 0.467 20.95116 C ? B ? 113 CE1 1
   ATOM 6102 CE2 A PHE B 168 ? 6.25407 16.03999 42.01020 0.467 20.10079 C ? B ? 113 CE2 1
   ATOM 6103 CZ A PHE B 168 ? 5.96344 15.89661 43.35615 0.467 22.11714 C ? B ? 113 CZ 1
   ATOM 6104 N B PHE B 168 ? 8.70766 19.79465 41.50014 0.493 23.61128 N ? B ? 113 N 1
   ATOM 6105 CA B PHE B 168 ? 9.73951 19.24686 42.36201 0.493 20.16998 C ? B ? 113 CA 1
   ATOM 6106 C B PHE B 168 ? 11.10783 19.79847 41.97291 0.493 22.62012 C ? B ? 113 C 1
   ATOM 6107 O B PHE B 168 ? 11.33034 20.15493 40.81322 0.493 23.41017 O ? B ? 113 O 1
   ATOM 6108 CB B PHE B 168 ? 9.75025 17.72293 42.27406 0.493 17.80717 C ? B ? 113 CB 1
   ATOM 6109 CG B PHE B 168 ? 8.49976 17.08058 42.80989 0.493 21.91019 C ? B ? 113 CG 1
   ATOM 6110 CD1 B PHE B 168 ? 7.44559 16.76803 41.96357 0.493 21.86307 C ? B ? 113 CD1 1
   ATOM 6111 CD2 B PHE B 168 ? 8.37334 16.80579 44.16199 0.493 18.76748 C ? B ? 113 CD2 1
   ATOM 6112 CE1 B PHE B 168 ? 6.29292 16.18597 42.45924 0.493 19.77218 C ? B ? 113 CE1 1
   ATOM 6113 CE2 B PHE B 168 ? 7.22587 16.22621 44.66856 0.493 18.54366 C ? B ? 113 CE2 1
   ATOM 6114 CZ B PHE B 168 ? 6.18390 15.91105 43.81425 0.493 22.75263 C ? B ? 113 CZ 1
   ATOM 6115 N C PHE B 168 ? 8.58235 19.70480 41.57572 0.040 23.42593 N ? B ? 113 N 1
   ATOM 6116 CA C PHE B 168 ? 9.64904 19.21993 42.43039 0.040 20.54525 C ? B ? 113 CA 1
   ATOM 6117 C C PHE B 168 ? 10.99148 19.78476 41.97711 0.040 22.68101 C ? B ? 113 C 1
   ATOM 6118 O C PHE B 168 ? 11.16242 20.11498 40.79929 0.040 23.45488 O ? B ? 113 O 1
   ATOM 6119 CB C PHE B 168 ? 9.69719 17.68719 42.41438 0.040 18.82775 C ? B ? 113 CB 1
   ATOM 6120 CG C PHE B 168 ? 8.40916 17.04326 42.83666 0.040 21.75783 C ? B ? 113 CG 1
   ATOM 6121 CD1 C PHE B 168 ? 8.13525 16.82912 44.17685 0.040 19.50514 C ? B ? 113 CD1 1
   ATOM 6122 CD2 C PHE B 168 ? 7.46602 16.66474 41.89489 0.040 21.64410 C ? B ? 113 CD2 1
   ATOM 6123 CE1 C PHE B 168 ? 6.94831 16.24305 44.57169 0.040 20.06802 C ? B ? 113 CE1 1
   ATOM 6124 CE2 C PHE B 168 ? 6.27661 16.07782 42.28255 0.040 20.26844 C ? B ? 113 CE2 1
   ATOM 6125 CZ C PHE B 168 ? 6.01751 15.86642 43.62287 0.040 21.91797 C ? B ? 113 CZ 1
   ATOM 6126 N A PRO B 169 ? 11.87925 19.87342 42.99113 0.417 24.60268 N ? B ? 114 N 1
   ATOM 6127 CA A PRO B 169 ? 13.24979 20.36547 42.78610 0.417 25.15603 C ? B ? 114 CA 1
   ATOM 6128 C A PRO B 169 ? 13.98402 19.62795 41.67623 0.417 25.32047 C ? B ? 114 C 1
   ATOM 6129 O A PRO B 169 ? 14.17317 18.41106 41.75055 0.417 23.92080 O ? B ? 114 O 1
   ATOM 6130 CB A PRO B 169 ? 13.91346 20.12399 44.14717 0.417 23.96949 C ? B ? 114 CB 1
   ATOM 6131 CG A PRO B 169 ? 12.78558 20.16549 45.12748 0.417 23.62647 C ? B ? 114 CG 1
   ATOM 6132 CD A PRO B 169 ? 11.58694 19.60120 44.41147 0.417 23.01549 C ? B ? 114 CD 1
   ATOM 6133 N B PRO B 169 ? 12.04141 19.90030 42.92046 0.471 24.70327 N ? B ? 114 N 1
   ATOM 6134 CA B PRO B 169 ? 13.39989 20.32912 42.56087 0.471 25.52830 C ? B ? 114 CA 1
   ATOM 6135 C B PRO B 169 ? 14.00336 19.40523 41.51245 0.471 24.89366 C ? B ? 114 C 1
   ATOM 6136 O B PRO B 169 ? 13.75360 18.19964 41.50121 0.471 23.42071 O ? B ? 114 O 1
   ATOM 6137 CB B PRO B 169 ? 14.16606 20.25799 43.88771 0.471 23.91742 C ? B ? 114 CB 1
   ATOM 6138 CG B PRO B 169 ? 13.32353 19.40540 44.79124 0.471 24.85676 C ? B ? 114 CG 1
   ATOM 6139 CD B PRO B 169 ? 11.90586 19.62562 44.36089 0.471 23.52348 C ? B ? 114 CD 1
   ATOM 6140 N C PRO B 169 ? 11.95659 19.92127 42.88850 0.113 24.57442 N ? B ? 114 N 1
   ATOM 6141 CA C PRO B 169 ? 13.27261 20.43675 42.49193 0.113 25.25048 C ? B ? 114 CA 1
   ATOM 6142 C C PRO B 169 ? 13.95545 19.51744 41.49063 0.113 24.92942 C ? B ? 114 C 1
   ATOM 6143 O C PRO B 169 ? 13.78293 18.29724 41.51120 0.113 23.61017 O ? B ? 114 O 1
   ATOM 6144 CB C PRO B 169 ? 14.04709 20.49736 43.81428 0.113 24.39954 C ? B ? 114 CB 1
   ATOM 6145 CG C PRO B 169 ? 13.32510 19.55542 44.72770 0.113 24.61910 C ? B ? 114 CG 1
   ATOM 6146 CD C PRO B 169 ? 11.88351 19.64662 44.33336 0.113 23.52797 C ? B ? 114 CD 1
   ATOM 6147 N A GLY B 170 ? 14.38503 20.35272 40.63291 0.443 24.15611 N ? B ? 115 N 1
   ATOM 6148 CA A GLY B 170 ? 15.18489 19.77805 39.57261 0.443 26.15664 C ? B ? 115 CA 1
   ATOM 6149 C A GLY B 170 ? 14.41928 19.21840 38.39222 0.443 24.87355 C ? B ? 115 C 1
   ATOM 6150 O A GLY B 170 ? 15.04039 18.62212 37.50309 0.443 24.82278 O ? B ? 115 O 1
   ATOM 6151 N B GLY B 170 ? 14.79702 19.98857 40.61472 0.455 25.12097 N ? B ? 115 N 1
   ATOM 6152 CA B GLY B 170 ? 15.38545 19.24468 39.52048 0.455 25.96346 C ? B ? 115 CA 1
   ATOM 6153 C B GLY B 170 ? 14.45180 18.95429 38.36427 0.455 24.73653 C ? B ? 115 C 1
   ATOM 6154 O B GLY B 170 ? 14.90842 18.42548 37.34277 0.455 24.49496 O ? B ? 115 O 1
   ATOM 6155 N C GLY B 170 ? 14.74310 20.12395 40.60477 0.102 25.07186 N ? B ? 115 N 1
   ATOM 6156 CA C GLY B 170 ? 15.40539 19.39384 39.54530 0.102 25.89873 C ? B ? 115 CA 1
   ATOM 6157 C C GLY B 170 ? 14.53229 19.06461 38.35475 0.102 24.78512 C ? B ? 115 C 1
   ATOM 6158 O C GLY B 170 ? 15.01741 18.43288 37.40786 0.102 24.66950 O ? B ? 115 O 1
   ATOM 6159 N A ASP B 171 ? 13.10056 19.38362 38.34491 0.450 23.59720 N ? B ? 116 N 1
   ATOM 6160 CA A ASP B 171 ? 12.35022 18.91988 37.18707 0.450 22.56076 C ? B ? 116 CA 1
   ATOM 6161 C A ASP B 171 ? 12.61340 19.80670 35.97866 0.450 24.69152 C ? B ? 116 C 1
   ATOM 6162 O A ASP B 171 ? 12.89342 21.00163 36.10015 0.450 25.81467 O ? B ? 116 O 1
   ATOM 6163 CB A ASP B 171 ? 10.85467 18.90119 37.47897 0.450 21.73368 C ? B ? 116 CB 1
   ATOM 6164 CG A ASP B 171 ? 10.44840 17.72888 38.32403 0.450 19.33061 C ? B ? 116 CG 1
   ATOM 6165 OD1 A ASP B 171 ? 11.14667 16.70200 38.28359 0.450 22.64573 O ? B ? 116 OD1 1
   ATOM 6166 OD2 A ASP B 171 ? 9.43186 17.83138 39.03431 0.450 21.29392 O ? B ? 116 OD2 1
   ATOM 6167 N B ASP B 171 ? 13.16421 19.27692 38.49150 0.550 23.61172 N ? B ? 116 N 1
   ATOM 6168 CA B ASP B 171 ? 12.20713 19.10951 37.40506 0.550 22.96899 C ? B ? 116 CA 1
   ATOM 6169 C B ASP B 171 ? 12.67832 19.81818 36.14705 0.550 24.76881 C ? B ? 116 C 1
   ATOM 6170 O B ASP B 171 ? 13.05462 20.99185 36.18605 0.550 25.59829 O ? B ? 116 O 1
   ATOM 6171 CB B ASP B 171 ? 10.85674 19.68007 37.82478 0.550 22.22340 C ? B ? 116 CB 1
   ATOM 6172 CG B ASP B 171 ? 9.87506 18.62032 38.23683 0.550 21.29435 C ? B ? 116 CG 1
   ATOM 6173 OD1 B ASP B 171 ? 10.22261 17.43677 38.11273 0.550 17.75291 O ? B ? 116 OD1 1
   ATOM 6174 OD2 B ASP B 171 ? 8.76273 18.98951 38.68822 0.550 20.13505 O ? B ? 116 OD2 1
   ATOM 6175 N C ASP B 171 ? 13.26717 19.47313 38.36661 0.000 23.80913 N ? B ? 116 N 1
   ATOM 6176 CA C ASP B 171 ? 12.36049 19.17834 37.26774 0.000 23.15669 C ? B ? 116 CA 1
   ATOM 6177 C C ASP B 171 ? 12.74213 19.95675 36.01367 0.000 24.54782 C ? B ? 116 C 1
   ATOM 6178 O C ASP B 171 ? 13.24957 21.08074 36.07699 0.000 25.56692 O ? B ? 116 O 1
   ATOM 6179 CB C ASP B 171 ? 10.92666 19.52718 37.65911 0.000 22.70503 C ? B ? 116 CB 1
   ATOM 6180 CG C ASP B 171 ? 10.19953 18.37696 38.32258 0.000 21.49542 C ? B ? 116 CG 1
   ATOM 6181 OD1 C ASP B 171 ? 10.75423 17.26253 38.35923 0.000 21.05616 O ? B ? 116 OD1 1
   ATOM 6182 OD2 C ASP B 171 ? 9.06865 18.59636 38.81079 0.000 21.68079 O ? B ? 116 OD2 1
   ATOM 6183 N A ASN B 172 ? 12.51807 19.20185 34.79694 0.506 23.48695 N ? B ? 117 N 1
   ATOM 6184 CA A ASN B 172 ? 12.65910 19.91197 33.52701 0.506 22.33603 C ? B ? 117 CA 1
   ATOM 6185 C A ASN B 172 ? 11.62336 19.29490 32.58473 0.506 22.34480 C ? B ? 117 C 1
   ATOM 6186 O A ASN B 172 ? 11.92599 18.42355 31.77341 0.506 20.64667 O ? B ? 117 O 1
   ATOM 6187 CB A ASN B 172 ? 14.07857 19.81269 32.97738 0.506 24.63591 C ? B ? 117 CB 1
   ATOM 6188 CG A ASN B 172 ? 14.28895 20.67831 31.74986 0.506 25.50424 C ? B ? 117 CG 1
   ATOM 6189 OD1 A ASN B 172 ? 13.43917 21.49942 31.39758 0.506 25.82670 O ? B ? 117 OD1 1
   ATOM 6190 ND2 A ASN B 172 ? 15.43358 20.50328 31.09376 0.506 26.72428 N ? B ? 117 ND2 1
   ATOM 6191 N B ASN B 172 ? 12.64155 19.10334 35.02538 0.494 23.70408 N ? B ? 117 N 1
   ATOM 6192 CA B ASN B 172 ? 12.97076 19.67707 33.72874 0.494 21.24518 C ? B ? 117 CA 1
   ATOM 6193 C B ASN B 172 ? 12.02435 19.08787 32.68213 0.494 22.86056 C ? B ? 117 C 1
   ATOM 6194 O B ASN B 172 ? 12.42347 18.40591 31.74624 0.494 21.30310 O ? B ? 117 O 1
   ATOM 6195 CB B ASN B 172 ? 14.42948 19.42749 33.36339 0.494 24.08510 C ? B ? 117 CB 1
   ATOM 6196 CG B ASN B 172 ? 14.86328 20.22287 32.14501 0.494 26.05755 C ? B ? 117 CG 1
   ATOM 6197 OD1 B ASN B 172 ? 14.52049 21.39962 32.00476 0.494 25.82578 O ? B ? 117 OD1 1
   ATOM 6198 ND2 B ASN B 172 ? 15.61026 19.58279 31.25153 0.494 27.45005 N ? B ? 117 ND2 1
   ATOM 6199 N C ASN B 172 ? 12.48458 19.34221 34.85960 0.000 23.44422 N ? B ? 117 N 1
   ATOM 6200 CA C ASN B 172 ? 12.68036 19.96716 33.55957 0.000 22.49015 C ? B ? 117 CA 1
   ATOM 6201 C C ASN B 172 ? 11.74548 19.25416 32.57937 0.000 22.46322 C ? B ? 117 C 1
   ATOM 6202 O C ASN B 172 ? 12.15715 18.58015 31.63582 0.000 21.98070 O ? B ? 117 O 1
   ATOM 6203 CB C ASN B 172 ? 14.14122 19.90660 33.10855 0.000 24.60035 C ? B ? 117 CB 1
   ATOM 6204 CG C ASN B 172 ? 14.41644 20.79504 31.90952 0.000 25.61054 C ? B ? 117 CG 1
   ATOM 6205 OD1 C ASN B 172 ? 13.56008 21.57554 31.49007 0.000 25.63114 O ? B ? 117 OD1 1
   ATOM 6206 ND2 C ASN B 172 ? 15.61923 20.68723 31.35659 0.000 26.72065 N ? B ? 117 ND2 1
   ATOM 6207 N A LEU B 173 ? 10.38494 19.76049 32.70017 0.375 22.10545 N ? B ? 118 N 1
   ATOM 6208 CA A LEU B 173 ? 9.25070 19.10346 32.05967 0.375 22.28538 C ? B ? 118 CA 1
   ATOM 6209 C A LEU B 173 ? 9.12582 19.55735 30.60940 0.375 24.04250 C ? B ? 118 C 1
   ATOM 6210 O A LEU B 173 ? 8.78035 20.71132 30.33742 0.375 22.40440 O ? B ? 118 O 1
   ATOM 6211 CB A LEU B 173 ? 7.96991 19.38673 32.83871 0.375 19.66656 C ? B ? 118 CB 1
   ATOM 6212 CG A LEU B 173 ? 7.43275 18.16418 33.58578 0.375 25.69562 C ? B ? 118 CG 1
   ATOM 6213 CD1 A LEU B 173 ? 8.54827 17.47544 34.36507 0.375 21.05132 C ? B ? 118 CD1 1
   ATOM 6214 CD2 A LEU B 173 ? 6.29263 18.55121 34.50737 0.375 17.66156 C ? B ? 118 CD2 1
   ATOM 6215 N B LEU B 173 ? 10.74093 19.38765 32.83509 0.528 21.40529 N ? B ? 118 N 1
   ATOM 6216 CA B LEU B 173 ? 9.70264 18.70868 32.07937 0.528 22.36262 C ? B ? 118 CA 1
   ATOM 6217 C B LEU B 173 ? 9.50875 19.33873 30.70498 0.528 24.52387 C ? B ? 118 C 1
   ATOM 6218 O B LEU B 173 ? 9.50544 20.56551 30.55938 0.528 23.38387 O ? B ? 118 O 1
   ATOM 6219 CB B LEU B 173 ? 8.38873 18.73975 32.85757 0.528 21.10945 C ? B ? 118 CB 1
   ATOM 6220 CG B LEU B 173 ? 8.47984 18.30142 34.32052 0.528 19.17442 C ? B ? 118 CG 1
   ATOM 6221 CD1 B LEU B 173 ? 7.16317 18.56808 35.02283 0.528 19.39824 C ? B ? 118 CD1 1
   ATOM 6222 CD2 B LEU B 173 ? 8.85803 16.82535 34.43613 0.528 19.00397 C ? B ? 118 CD2 1
   ATOM 6223 N C LEU B 173 ? 10.44577 19.42096 32.80730 0.096 22.10451 N ? B ? 118 N 1
   ATOM 6224 CA C LEU B 173 ? 9.42859 18.67397 32.07973 0.096 22.31778 C ? B ? 118 CA 1
   ATOM 6225 C C LEU B 173 ? 9.17502 19.31358 30.71998 0.096 23.92786 C ? B ? 118 C 1
   ATOM 6226 O C LEU B 173 ? 8.83844 20.49990 30.63696 0.096 23.15036 O ? B ? 118 O 1
   ATOM 6227 CB C LEU B 173 ? 8.13751 18.61882 32.89292 0.096 21.65903 C ? B ? 118 CB 1
   ATOM 6228 CG C LEU B 173 ? 8.27278 18.14299 34.34041 0.096 20.41859 C ? B ? 118 CG 1
   ATOM 6229 CD1 C LEU B 173 ? 6.93478 18.23198 35.05633 0.096 20.29589 C ? B ? 118 CD1 1
   ATOM 6230 CD2 C LEU B 173 ? 8.82047 16.72442 34.39477 0.096 19.22589 C ? B ? 118 CD2 1
   ATOM 6231 N A ASP B 174 ? 9.42364 18.64912 29.68131 0.461 23.44824 N ? B ? 119 N 1
   ATOM 6232 CA A ASP B 174 ? 9.06616 18.80481 28.27324 0.461 24.98368 C ? B ? 119 CA 1
   ATOM 6233 C A ASP B 174 ? 7.54695 18.77812 28.18640 0.461 25.32316 C ? B ? 119 C 1
   ATOM 6234 O A ASP B 174 ? 6.92859 17.71783 28.30331 0.461 24.77647 O ? B ? 119 O 1
   ATOM 6235 CB A ASP B 174 ? 9.69538 17.68589 27.44750 0.461 23.61526 C ? B ? 119 CB 1
   ATOM 6236 CG A ASP B 174 ? 9.46261 17.83639 25.94526 0.461 28.48207 C ? B ? 119 CG 1
   ATOM 6237 OD1 A ASP B 174 ? 8.40655 18.35129 25.52100 0.461 27.14090 O ? B ? 119 OD1 1
   ATOM 6238 OD2 A ASP B 174 ? 10.35160 17.41648 25.17462 0.461 30.38338 O ? B ? 119 OD2 1
   ATOM 6239 N B ASP B 174 ? 9.34961 18.48183 29.69617 0.447 23.55796 N ? B ? 119 N 1
   ATOM 6240 CA B ASP B 174 ? 9.00679 18.90624 28.34453 0.447 24.97885 C ? B ? 119 CA 1
   ATOM 6241 C B ASP B 174 ? 7.48795 18.96385 28.22775 0.447 25.37812 C ? B ? 119 C 1
   ATOM 6242 O B ASP B 174 ? 6.80880 17.95024 28.42368 0.447 24.75456 O ? B ? 119 O 1
   ATOM 6243 CB B ASP B 174 ? 9.59512 17.94779 27.30800 0.447 24.12180 C ? B ? 119 CB 1
   ATOM 6244 CG B ASP B 174 ? 9.36714 18.41284 25.86988 0.447 28.82756 C ? B ? 119 CG 1
   ATOM 6245 OD1 B ASP B 174 ? 8.66804 19.42609 25.64804 0.447 30.30474 O ? B ? 119 OD1 1
   ATOM 6246 OD2 B ASP B 174 ? 9.89992 17.76138 24.94952 0.447 28.34176 O ? B ? 119 OD2 1
   ATOM 6247 N C ASP B 174 ? 9.33589 18.52888 29.65729 0.092 23.60039 N ? B ? 119 N 1
   ATOM 6248 CA C ASP B 174 ? 8.96825 18.98394 28.32342 0.092 24.99501 C ? B ? 119 CA 1
   ATOM 6249 C C ASP B 174 ? 7.44936 19.00462 28.20394 0.092 25.39532 C ? B ? 119 C 1
   ATOM 6250 O C ASP B 174 ? 6.79325 17.97262 28.37941 0.092 24.78408 O ? B ? 119 O 1
   ATOM 6251 CB C ASP B 174 ? 9.58315 18.07349 27.26318 0.092 24.47278 C ? B ? 119 CB 1
   ATOM 6252 CG C ASP B 174 ? 9.35674 18.58423 25.85221 0.092 28.55767 C ? B ? 119 CG 1
   ATOM 6253 OD1 C ASP B 174 ? 8.82775 19.70507 25.70009 0.092 29.59262 O ? B ? 119 OD1 1
   ATOM 6254 OD2 C ASP B 174 ? 9.70838 17.86516 24.89379 0.092 28.32098 O ? B ? 119 OD2 1
   ATOM 6255 N A ARG B 175 ? 6.93254 19.94908 27.99188 0.382 25.53502 N ? B ? 120 N 1
   ATOM 6256 CA A ARG B 175 ? 5.47672 20.01138 28.03519 0.382 26.67932 C ? B ? 120 CA 1
   ATOM 6257 C A ARG B 175 ? 4.84664 19.20888 26.90606 0.382 25.41077 C ? B ? 120 C 1
   ATOM 6258 O A ARG B 175 ? 3.74372 18.67981 27.07108 0.382 26.45016 O ? B ? 120 O 1
   ATOM 6259 CB A ARG B 175 ? 4.99188 21.46450 28.00478 0.382 31.76507 C ? B ? 120 CB 1
   ATOM 6260 CG A ARG B 175 ? 5.14846 22.17667 26.67740 0.382 31.78451 C ? B ? 120 CG 1
   ATOM 6261 CD A ARG B 175 ? 3.99502 23.14961 26.43457 0.382 35.98770 C ? B ? 120 CD 1
   ATOM 6262 NE A ARG B 175 ? 3.87091 24.15922 27.48003 0.382 35.86323 N ? B ? 120 NE 1
   ATOM 6263 CZ A ARG B 175 ? 2.85207 25.00174 27.58450 0.382 34.54049 C ? B ? 120 CZ 1
   ATOM 6264 NH1 A ARG B 175 ? 1.83857 24.96986 26.73390 0.382 38.31558 N ? B ? 120 NH1 1
   ATOM 6265 NH2 A ARG B 175 ? 2.84951 25.89797 28.56628 0.382 39.08560 N ? B ? 120 NH2 1
   ATOM 6266 N B ARG B 175 ? 6.96434 20.15140 27.90774 0.368 25.69955 N ? B ? 120 N 1
   ATOM 6267 CA B ARG B 175 ? 5.51902 20.35290 27.84701 0.368 26.89424 C ? B ? 120 CA 1
   ATOM 6268 C B ARG B 175 ? 4.85685 19.38247 26.87347 0.368 25.40998 C ? B ? 120 C 1
   ATOM 6269 O B ARG B 175 ? 3.74301 18.90713 27.11871 0.368 26.42282 O ? B ? 120 O 1
   ATOM 6270 CB B ARG B 175 ? 5.22025 21.80557 27.45288 0.368 29.89950 C ? B ? 120 CB 1
   ATOM 6271 CG B ARG B 175 ? 6.17912 22.34660 26.37248 0.368 32.92967 C ? B ? 120 CG 1
   ATOM 6272 CD B ARG B 175 ? 5.71355 23.59221 25.70754 0.368 34.95159 C ? B ? 120 CD 1
   ATOM 6273 NE B ARG B 175 ? 5.64646 24.78393 26.53845 0.368 35.81378 N ? B ? 120 NE 1
   ATOM 6274 CZ B ARG B 175 ? 6.51283 25.78378 26.45415 0.368 40.49398 C ? B ? 120 CZ 1
   ATOM 6275 NH1 B ARG B 175 ? 7.56687 25.71585 25.65720 0.368 35.81090 N ? B ? 120 NH1 1
   ATOM 6276 NH2 B ARG B 175 ? 6.29974 26.89358 27.15909 0.368 39.59529 N ? B ? 120 NH2 1
   ATOM 6277 N C ARG B 175 ? 6.89045 20.17981 27.90353 0.250 25.73232 N ? B ? 120 N 1
   ATOM 6278 CA C ARG B 175 ? 5.44025 20.32573 27.87397 0.250 26.93116 C ? B ? 120 CA 1
   ATOM 6279 C C ARG B 175 ? 4.78874 19.46294 26.80239 0.250 25.43617 C ? B ? 120 C 1
   ATOM 6280 O C ARG B 175 ? 3.60164 19.14626 26.91845 0.250 26.70010 O ? B ? 120 O 1
   ATOM 6281 CB C ARG B 175 ? 5.05663 21.79088 27.65676 0.250 30.34793 C ? B ? 120 CB 1
   ATOM 6282 CG C ARG B 175 ? 5.19715 22.26259 26.22009 0.250 33.59175 C ? B ? 120 CG 1
   ATOM 6283 CD C ARG B 175 ? 4.12900 23.28721 25.87175 0.250 34.46155 C ? B ? 120 CD 1
   ATOM 6284 NE C ARG B 175 ? 4.08840 23.57845 24.44388 0.250 33.11761 N ? B ? 120 NE 1
   ATOM 6285 CZ C ARG B 175 ? 3.22391 24.40961 23.87787 0.250 36.05018 C ? B ? 120 CZ 1
   ATOM 6286 NH1 C ARG B 175 ? 2.29786 25.03098 24.58907 0.250 36.63529 N ? B ? 120 NH1 1
   ATOM 6287 NH2 C ARG B 175 ? 3.28903 24.62156 22.56589 0.250 27.84747 N ? B ? 120 NH2 1
   ATOM 6288 N . ALA B 176 ? 5.53227 19.07360 25.76774 1.000 26.42814 N ? B ? 121 N 1
   ATOM 6289 CA . ALA B 176 ? 4.97198 18.24901 24.70207 1.000 25.28723 C ? B ? 121 CA 1
   ATOM 6290 C . ALA B 176 ? 4.96346 16.76589 25.04414 1.000 31.20850 C ? B ? 121 C 1
   ATOM 6291 O . ALA B 176 ? 4.22996 15.99929 24.40788 1.000 24.14261 O ? B ? 121 O 1
   ATOM 6292 CB . ALA B 176 ? 5.74819 18.45638 23.40296 1.000 28.18605 C ? B ? 121 CB 1
   ATOM 6293 N . ARG B 177 ? 5.77800 16.33912 26.00691 1.000 22.38312 N ? B ? 122 N 1
   ATOM 6294 CA . ARG B 177 ? 5.76188 14.96989 26.49412 1.000 23.66417 C ? B ? 122 CA 1
   ATOM 6295 C . ARG B 177 ? 5.17462 14.89269 27.88995 1.000 16.05011 C ? B ? 122 C 1
   ATOM 6296 O . ARG B 177 ? 5.57154 14.03881 28.69027 1.000 21.69778 O ? B ? 122 O 1
   ATOM 6297 CB . ARG B 177 ? 7.16191 14.37664 26.48258 1.000 24.98528 C ? B ? 122 CB 1
   ATOM 6298 CG . ARG B 177 ? 7.70907 14.24953 25.10185 1.000 30.50076 C ? B ? 122 CG 1
   ATOM 6299 CD . ARG B 177 ? 9.11298 13.74308 25.15565 1.000 44.42919 C ? B ? 122 CD 1
   ATOM 6300 NE . ARG B 177 ? 9.33570 12.72597 24.14354 1.000 55.61948 N ? B ? 122 NE 1
   ATOM 6301 CZ . ARG B 177 ? 10.52613 12.41926 23.65660 1.000 54.40484 C ? B ? 122 CZ 1
   ATOM 6302 NH1 . ARG B 177 ? 11.61867 13.04993 24.05723 1.000 52.57637 N ? B ? 122 NH1 1
   ATOM 6303 NH2 . ARG B 177 ? 10.62057 11.46574 22.73913 1.000 52.62828 N ? B ? 122 NH2 1
   ATOM 6304 N . SER B 178 ? 4.23723 15.78595 28.18842 1.000 17.19184 N ? B ? 123 N 1
   ATOM 6305 CA . SER B 178 ? 3.58983 15.84434 29.48814 1.000 20.65410 C ? B ? 123 CA 1
   ATOM 6306 C . SER B 178 ? 2.09582 16.02546 29.29977 1.000 18.96910 C ? B ? 123 C 1
   ATOM 6307 O . SER B 178 ? 1.62409 16.38703 28.21669 1.000 18.95430 O ? B ? 123 O 1
   ATOM 6308 CB . SER B 178 ? 4.16156 16.98592 30.34295 1.000 21.17707 C ? B ? 123 CB 1
   ATOM 6309 OG . SER B 178 ? 5.54006 16.76319 30.56465 1.000 22.42087 O ? B ? 123 OG 1
   ATOM 6310 N . GLY B 179 ? 1.35053 15.74402 30.36942 1.000 17.18071 N ? B ? 124 N 1
   ATOM 6311 CA . GLY B 179 ? -0.07198 15.94650 30.33708 1.000 21.30919 C ? B ? 124 CA 1
   ATOM 6312 C . GLY B 179 ? -0.79081 15.02045 29.37294 1.000 12.81842 C ? B ? 124 C 1
   ATOM 6313 O . GLY B 179 ? -0.28419 13.97967 28.93711 1.000 17.39376 O ? B ? 124 O 1
   ATOM 6314 N . GLY B 180 ? -2.01920 15.42590 29.07980 1.000 12.83402 N ? B ? 125 N 1
   ATOM 6315 CA . GLY B 180 ? -2.91148 14.76046 28.16395 1.000 15.95325 C ? B ? 125 CA 1
   ATOM 6316 C . GLY B 180 ? -4.28635 14.46309 28.72720 1.000 19.19737 C ? B ? 125 C 1
   ATOM 6317 O . GLY B 180 ? -4.45188 14.21936 29.92836 1.000 20.94015 O ? B ? 125 O 1
   ATOM 6318 N A ASP B 181 ? -5.28694 14.42329 27.84883 0.203 16.59411 N ? B ? 126 N 1
   ATOM 6319 CA A ASP B 181 ? -6.66167 14.26809 28.30712 0.203 17.88075 C ? B ? 126 CA 1
   ATOM 6320 C A ASP B 181 ? -7.00707 12.82822 28.66874 0.203 18.43417 C ? B ? 126 C 1
   ATOM 6321 O A ASP B 181 ? -7.89658 12.60679 29.49428 0.203 19.12970 O ? B ? 126 O 1
   ATOM 6322 CB A ASP B 181 ? -7.63101 14.78375 27.24279 0.203 17.49171 C ? B ? 126 CB 1
   ATOM 6323 CG A ASP B 181 ? -7.64217 16.29598 27.14674 0.203 17.66021 C ? B ? 126 CG 1
   ATOM 6324 OD1 A ASP B 181 ? -6.79976 16.94967 27.80022 0.203 16.27956 O ? B ? 126 OD1 1
   ATOM 6325 OD2 A ASP B 181 ? -8.49901 16.82968 26.41226 0.203 20.33091 O ? B ? 126 OD2 1
   ATOM 6326 N B ASP B 181 ? -5.27915 14.48858 27.83382 0.797 16.54310 N ? B ? 126 N 1
   ATOM 6327 CA B ASP B 181 ? -6.66626 14.31926 28.23930 0.797 17.97287 C ? B ? 126 CA 1
   ATOM 6328 C B ASP B 181 ? -6.93689 12.89391 28.70071 0.797 18.53047 C ? B ? 126 C 1
   ATOM 6329 O B ASP B 181 ? -7.70514 12.67676 29.63957 0.797 20.06751 O ? B ? 126 O 1
   ATOM 6330 CB B ASP B 181 ? -7.60448 14.68969 27.08010 0.797 17.49921 C ? B ? 126 CB 1
   ATOM 6331 CG B ASP B 181 ? -7.60533 16.18461 26.76030 0.797 18.28156 C ? B ? 126 CG 1
   ATOM 6332 OD1 B ASP B 181 ? -7.53626 17.00249 27.69577 0.797 18.10002 O ? B ? 126 OD1 1
   ATOM 6333 OD2 B ASP B 181 ? -7.67929 16.54959 25.55608 0.797 15.96835 O ? B ? 126 OD2 1
   ATOM 6334 N A LEU B 182 ? -6.34894 11.84219 28.06342 0.203 14.06396 N ? B ? 127 N 1
   ATOM 6335 CA A LEU B 182 ? -6.59253 10.45104 28.42109 0.203 15.24915 C ? B ? 127 CA 1
   ATOM 6336 C A LEU B 182 ? -5.40740 9.61199 27.96996 0.203 15.57660 C ? B ? 127 C 1
   ATOM 6337 O A LEU B 182 ? -4.73041 9.94024 26.99525 0.203 17.89253 O ? B ? 127 O 1
   ATOM 6338 CB A LEU B 182 ? -7.90394 9.92698 27.81714 0.203 20.08534 C ? B ? 127 CB 1
   ATOM 6339 CG A LEU B 182 ? -7.97407 9.70586 26.30773 0.203 17.92577 C ? B ? 127 CG 1
   ATOM 6340 CD1 A LEU B 182 ? -8.92660 8.56650 26.00199 0.203 18.81848 C ? B ? 127 CD1 1
   ATOM 6341 CD2 A LEU B 182 ? -8.42352 10.97059 25.61119 0.203 16.71297 C ? B ? 127 CD2 1
   ATOM 6342 N B LEU B 182 ? -6.34130 11.90293 28.04641 0.797 13.78947 N ? B ? 127 N 1
   ATOM 6343 CA B LEU B 182 ? -6.54422 10.52609 28.46236 0.797 15.09742 C ? B ? 127 CA 1
   ATOM 6344 C B LEU B 182 ? -5.33982 9.70071 28.04324 0.797 15.48277 C ? B ? 127 C 1
   ATOM 6345 O B LEU B 182 ? -4.46558 10.16704 27.30979 0.797 16.33021 O ? B ? 127 O 1
   ATOM 6346 CB B LEU B 182 ? -7.85914 9.95768 27.90883 0.797 20.44641 C ? B ? 127 CB 1
   ATOM 6347 CG B LEU B 182 ? -8.03264 9.85621 26.40225 0.797 17.62983 C ? B ? 127 CG 1
   ATOM 6348 CD1 B LEU B 182 ? -7.41665 8.56428 25.86051 0.797 23.90756 C ? B ? 127 CD1 1
   ATOM 6349 CD2 B LEU B 182 ? -9.50339 9.92838 26.07486 0.797 24.81056 C ? B ? 127 CD2 1
   ATOM 6350 N A CYS B 183 ? -5.14936 8.53198 28.70529 0.203 15.19427 N ? B ? 128 N 1
   ATOM 6351 CA A CYS B 183 ? -4.04236 7.65076 28.37617 0.203 16.56619 C ? B ? 128 CA 1
   ATOM 6352 C A CYS B 183 ? -4.54916 6.23761 28.14190 0.203 14.54115 C ? B ? 128 C 1
   ATOM 6353 O A CYS B 183 ? -5.57994 5.82898 28.68414 0.203 16.62491 O ? B ? 128 O 1
   ATOM 6354 CB A CYS B 183 ? -2.96825 7.64862 29.46558 0.203 13.10437 C ? B ? 128 CB 1
   ATOM 6355 SG A CYS B 183 ? -3.44351 6.83782 30.99988 0.203 16.24337 S ? B ? 128 SG 1
   ATOM 6356 N B CYS B 183 ? -5.27518 8.48047 28.57001 0.797 14.97258 N ? B ? 128 N 1
   ATOM 6357 CA B CYS B 183 ? -4.19093 7.59319 28.20048 0.797 17.39084 C ? B ? 128 CA 1
   ATOM 6358 C B CYS B 183 ? -4.73054 6.20171 27.93218 0.797 12.81776 C ? B ? 128 C 1
   ATOM 6359 O B CYS B 183 ? -5.77050 5.80867 28.46977 0.797 17.85558 O ? B ? 128 O 1
   ATOM 6360 CB B CYS B 183 ? -3.10576 7.54688 29.27990 0.797 11.98542 C ? B ? 128 CB 1
   ATOM 6361 SG B CYS B 183 ? -3.64764 6.68833 30.75763 0.797 16.76466 S ? B ? 128 SG 1
   ATOM 6362 N A VAL B 184 ? -3.80395 5.50435 27.31716 0.203 16.03967 N ? B ? 129 N 1
   ATOM 6363 CA A VAL B 184 ? -4.04440 4.09688 27.04158 0.203 14.90728 C ? B ? 129 CA 1
   ATOM 6364 C A VAL B 184 ? -2.72115 3.37198 27.25228 0.203 17.30089 C ? B ? 129 C 1
   ATOM 6365 O A VAL B 184 ? -1.78441 3.53508 26.45965 0.203 13.06075 O ? B ? 129 O 1
   ATOM 6366 CB A VAL B 184 ? -4.57836 3.86005 25.62232 0.203 18.84356 C ? B ? 129 CB 1
   ATOM 6367 CG1 A VAL B 184 ? -4.98933 2.40654 25.45195 0.203 16.04224 C ? B ? 129 CG1 1
   ATOM 6368 CG2 A VAL B 184 ? -5.74654 4.78635 25.32164 0.203 16.44831 C ? B ? 129 CG2 1
   ATOM 6369 N B VAL B 184 ? -3.98908 5.46684 27.10366 0.797 16.22503 N ? B ? 129 N 1
   ATOM 6370 CA B VAL B 184 ? -4.08823 4.02411 27.00091 0.797 14.84036 C ? B ? 129 CA 1
   ATOM 6371 C B VAL B 184 ? -2.70506 3.44761 27.27260 0.797 17.57747 C ? B ? 129 C 1
   ATOM 6372 O B VAL B 184 ? -1.72632 3.79353 26.59152 0.797 11.70084 O ? B ? 129 O 1
   ATOM 6373 CB B VAL B 184 ? -4.61619 3.56638 25.63469 0.797 19.81658 C ? B ? 129 CB 1
   ATOM 6374 CG1 B VAL B 184 ? -4.65052 2.05161 25.59103 0.797 16.97690 C ? B ? 129 CG1 1
   ATOM 6375 CG2 B VAL B 184 ? -6.00032 4.13317 25.37667 0.797 16.12052 C ? B ? 129 CG2 1
   ATOM 6376 N A GLN B 185 ? -2.63631 2.59005 28.32374 0.203 11.33630 N ? B ? 130 N 1
   ATOM 6377 CA A GLN B 185 ? -1.46756 1.76582 28.60506 0.203 15.73576 C ? B ? 130 CA 1
   ATOM 6378 C A GLN B 185 ? -1.65988 0.40510 27.94714 0.203 13.83942 C ? B ? 130 C 1
   ATOM 6379 O A GLN B 185 ? -2.61825 -0.31027 28.25738 0.203 13.53196 O ? B ? 130 O 1
   ATOM 6380 CB A GLN B 185 ? -1.26386 1.62148 30.11413 0.203 12.15433 C ? B ? 130 CB 1
   ATOM 6381 CG A GLN B 185 ? -0.09018 0.73529 30.52147 0.203 13.53789 C ? B ? 130 CG 1
   ATOM 6382 CD A GLN B 185 ? -0.01453 0.53899 32.02589 0.203 16.01301 C ? B ? 130 CD 1
   ATOM 6383 OE1 A GLN B 185 ? 0.37397 1.44689 32.76534 0.203 17.56384 O ? B ? 130 OE1 1
   ATOM 6384 NE2 A GLN B 185 ? -0.40255 -0.64599 32.48805 0.203 13.25925 N ? B ? 130 NE2 1
   ATOM 6385 N B GLN B 185 ? -2.62543 2.59942 28.29081 0.797 10.94976 N ? B ? 130 N 1
   ATOM 6386 CA B GLN B 185 ? -1.44631 1.78774 28.56142 0.797 15.94174 C ? B ? 130 CA 1
   ATOM 6387 C B GLN B 185 ? -1.63167 0.43540 27.88794 0.797 13.86771 C ? B ? 130 C 1
   ATOM 6388 O B GLN B 185 ? -2.54574 -0.31934 28.23518 0.797 13.48184 O ? B ? 130 O 1
   ATOM 6389 CB B GLN B 185 ? -1.24215 1.62680 30.07112 0.797 12.03086 C ? B ? 130 CB 1
   ATOM 6390 CG B GLN B 185 ? -0.18405 0.58596 30.46921 0.797 13.19609 C ? B ? 130 CG 1
   ATOM 6391 CD B GLN B 185 ? -0.26674 0.23212 31.94491 0.797 15.62332 C ? B ? 130 CD 1
   ATOM 6392 OE1 B GLN B 185 ? 0.29854 0.92664 32.79776 0.797 19.74759 O ? B ? 130 OE1 1
   ATOM 6393 NE2 B GLN B 185 ? -0.99099 -0.83994 32.25464 0.797 9.63560 N ? B ? 130 NE2 1
   ATOM 6394 N A ALA B 186 ? -0.75536 0.05076 27.03856 0.203 13.82125 N ? B ? 131 N 1
   ATOM 6395 CA A ALA B 186 ? -0.84015 -1.19740 26.28435 0.203 12.24975 C ? B ? 131 CA 1
   ATOM 6396 C A ALA B 186 ? 0.45735 -1.97692 26.47714 0.203 14.70418 C ? B ? 131 C 1
   ATOM 6397 O A ALA B 186 ? 1.46932 -1.67764 25.83611 0.203 14.94103 O ? B ? 131 O 1
   ATOM 6398 CB A ALA B 186 ? -1.10539 -0.92290 24.80689 0.203 12.62902 C ? B ? 131 CB 1
   ATOM 6399 N B ALA B 186 ? -0.76830 0.12771 26.92622 0.797 13.76916 N ? B ? 131 N 1
   ATOM 6400 CA B ALA B 186 ? -0.78755 -1.15513 26.23970 0.797 12.10574 C ? B ? 131 CA 1
   ATOM 6401 C B ALA B 186 ? 0.40964 -1.98406 26.69689 0.797 14.76032 C ? B ? 131 C 1
   ATOM 6402 O B ALA B 186 ? 1.56466 -1.58006 26.50773 0.797 14.70982 O ? B ? 131 O 1
   ATOM 6403 CB B ALA B 186 ? -0.76562 -0.96373 24.72352 0.797 12.33147 C ? B ? 131 CB 1
   ATOM 6404 N A CYS B 187 ? 0.43280 -2.97100 27.35909 0.203 12.33605 N ? B ? 132 N 1
   ATOM 6405 CA A CYS B 187 ? 1.56641 -3.85967 27.55859 0.203 13.97203 C ? B ? 132 CA 1
   ATOM 6406 C A CYS B 187 ? 1.25666 -5.22744 26.96570 0.203 15.35498 C ? B ? 132 C 1
   ATOM 6407 O A CYS B 187 ? 0.10055 -5.65797 26.92756 0.203 16.86540 O ? B ? 132 O 1
   ATOM 6408 CB A CYS B 187 ? 1.91169 -4.01813 29.04282 0.203 14.80261 C ? B ? 132 CB 1
   ATOM 6409 SG A CYS B 187 ? 2.29244 -2.49882 29.94138 0.203 11.81626 S ? B ? 132 SG 1
   ATOM 6410 N B CYS B 187 ? 0.13822 -3.12570 27.31763 0.797 11.16744 N ? B ? 132 N 1
   ATOM 6411 CA B CYS B 187 ? 1.18714 -4.03149 27.76680 0.797 14.18585 C ? B ? 132 CA 1
   ATOM 6412 C B CYS B 187 ? 0.99956 -5.39062 27.11277 0.797 16.34481 C ? B ? 132 C 1
   ATOM 6413 O B CYS B 187 ? -0.11612 -5.92189 27.09069 0.797 18.63294 O ? B ? 132 O 1
   ATOM 6414 CB B CYS B 187 ? 1.17539 -4.18662 29.28623 0.797 16.18482 C ? B ? 132 CB 1
   ATOM 6415 SG B CYS B 187 ? 1.49508 -2.62928 30.16582 0.797 15.31206 S ? B ? 132 SG 1
   ATOM 6416 N A ALA B 188 ? 2.30572 -5.90780 26.51339 0.203 15.35957 N ? B ? 133 N 1
   ATOM 6417 CA A ALA B 188 ? 2.19278 -7.25383 25.96667 0.203 15.50560 C ? B ? 133 CA 1
   ATOM 6418 C A ALA B 188 ? 3.58092 -7.87597 25.96326 0.203 16.15597 C ? B ? 133 C 1
   ATOM 6419 O A ALA B 188 ? 4.57615 -7.21688 26.26841 0.203 14.72736 O ? B ? 133 O 1
   ATOM 6420 CB A ALA B 188 ? 1.58968 -7.24510 24.55904 0.203 16.75064 C ? B ? 133 CB 1
   ATOM 6421 N B ALA B 188 ? 2.09453 -5.96131 26.61873 0.797 15.26175 N ? B ? 133 N 1
   ATOM 6422 CA B ALA B 188 ? 2.07495 -7.28164 26.00035 0.797 15.41314 C ? B ? 133 CA 1
   ATOM 6423 C B ALA B 188 ? 3.50263 -7.80565 25.95259 0.797 16.08012 C ? B ? 133 C 1
   ATOM 6424 O B ALA B 188 ? 4.46554 -7.05671 26.12179 0.797 14.06264 O ? B ? 133 O 1
   ATOM 6425 CB B ALA B 188 ? 1.47033 -7.24153 24.59684 0.797 16.88650 C ? B ? 133 CB 1
   ATOM 6426 N A ASP B 189 ? 3.63895 -9.15885 25.61464 0.203 17.59156 N ? B ? 134 N 1
   ATOM 6427 CA A ASP B 189 ? 4.90932 -9.86584 25.52316 0.203 15.46388 C ? B ? 134 CA 1
   ATOM 6428 C A ASP B 189 ? 5.55003 -9.74720 24.14747 0.203 16.83178 C ? B ? 134 C 1
   ATOM 6429 O A ASP B 189 ? 6.54830 -10.42151 23.87994 0.203 15.27542 O ? B ? 134 O 1
   ATOM 6430 CB A ASP B 189 ? 4.72368 -11.33895 25.88507 0.203 16.80334 C ? B ? 134 CB 1
   ATOM 6431 CG A ASP B 189 ? 4.43145 -11.53857 27.35347 0.203 18.08464 C ? B ? 134 CG 1
   ATOM 6432 OD1 A ASP B 189 ? 4.66243 -10.59384 28.13652 0.203 18.17390 O ? B ? 134 OD1 1
   ATOM 6433 OD2 A ASP B 189 ? 3.98516 -12.64211 27.72618 0.203 20.61936 O ? B ? 134 OD2 1
   ATOM 6434 N B ASP B 189 ? 3.63259 -9.11140 25.71508 0.797 17.83981 N ? B ? 134 N 1
   ATOM 6435 CA B ASP B 189 ? 4.97080 -9.67661 25.57969 0.797 14.62627 C ? B ? 134 CA 1
   ATOM 6436 C B ASP B 189 ? 5.56001 -9.40612 24.19991 0.797 16.80902 C ? B ? 134 C 1
   ATOM 6437 O B ASP B 189 ? 6.78279 -9.36277 24.04753 0.797 19.15518 O ? B ? 134 O 1
   ATOM 6438 CB B ASP B 189 ? 4.93364 -11.17381 25.86869 0.797 16.16586 C ? B ? 134 CB 1
   ATOM 6439 CG B ASP B 189 ? 4.54984 -11.46647 27.29692 0.797 18.04169 C ? B ? 134 CG 1
   ATOM 6440 OD1 B ASP B 189 ? 4.93665 -10.67338 28.17508 0.797 18.13002 O ? B ? 134 OD1 1
   ATOM 6441 OD2 B ASP B 189 ? 3.86859 -12.48414 27.54307 0.797 22.23027 O ? B ? 134 OD2 1
   ATOM 6442 N A ASP B 190 ? 5.00437 -8.90815 23.27992 0.203 17.31949 N ? B ? 135 N 1
   ATOM 6443 CA A ASP B 190 ? 5.53071 -8.70033 21.94043 0.203 18.17073 C ? B ? 135 CA 1
   ATOM 6444 C A ASP B 190 ? 5.24155 -7.26041 21.53944 0.203 19.50697 C ? B ? 135 C 1
   ATOM 6445 O A ASP B 190 ? 4.07216 -6.85768 21.49277 0.203 17.49738 O ? B ? 135 O 1
   ATOM 6446 CB A ASP B 190 ? 4.89963 -9.69228 20.96163 0.203 18.81950 C ? B ? 135 CB 1
   ATOM 6447 CG A ASP B 190 ? 5.57032 -9.68899 19.60284 0.203 21.91890 C ? B ? 135 CG 1
   ATOM 6448 OD1 A ASP B 190 ? 5.82513 -8.59683 19.04921 0.203 22.15044 O ? B ? 135 OD1 1
   ATOM 6449 OD2 A ASP B 190 ? 5.83802 -10.79422 19.08947 0.203 24.87439 O ? B ? 135 OD2 1
   ATOM 6450 N B ASP B 190 ? 4.71303 -9.18995 23.20137 0.797 16.49831 N ? B ? 135 N 1
   ATOM 6451 CA B ASP B 190 ? 5.15512 -8.88432 21.85136 0.797 18.11323 C ? B ? 135 CA 1
   ATOM 6452 C B ASP B 190 ? 5.03187 -7.38785 21.61535 0.797 19.99336 C ? B ? 135 C 1
   ATOM 6453 O B ASP B 190 ? 3.91271 -6.86145 21.70830 0.797 17.61369 O ? B ? 135 O 1
   ATOM 6454 CB B ASP B 190 ? 4.29615 -9.65473 20.85499 0.797 18.30688 C ? B ? 135 CB 1
   ATOM 6455 CG B ASP B 190 ? 4.83014 -9.60261 19.43453 0.797 22.67443 C ? B ? 135 CG 1
   ATOM 6456 OD1 B ASP B 190 ? 5.31776 -8.53492 18.99425 0.797 23.64611 O ? B ? 135 OD1 1
   ATOM 6457 OD2 B ASP B 190 ? 4.75690 -10.65259 18.76003 0.797 21.40928 O ? B ? 135 OD2 1
   ATOM 6458 N A PRO B 191 ? 6.26774 -6.45680 21.24447 0.203 18.09421 N ? B ? 136 N 1
   ATOM 6459 CA A PRO B 191 ? 6.02095 -5.02640 20.99304 0.203 16.89261 C ? B ? 136 CA 1
   ATOM 6460 C A PRO B 191 ? 5.10102 -4.76019 19.81606 0.203 17.95602 C ? B ? 136 C 1
   ATOM 6461 O A PRO B 191 ? 4.40479 -3.73575 19.81079 0.203 15.34616 O ? B ? 136 O 1
   ATOM 6462 CB A PRO B 191 ? 7.42946 -4.46549 20.74974 0.203 19.42123 C ? B ? 136 CB 1
   ATOM 6463 CG A PRO B 191 ? 8.24189 -5.64263 20.32326 0.203 20.93077 C ? B ? 136 CG 1
   ATOM 6464 CD A PRO B 191 ? 7.68483 -6.81773 21.07066 0.203 19.26588 C ? B ? 136 CD 1
   ATOM 6465 N B PRO B 191 ? 6.11347 -6.65632 21.31141 0.797 18.20651 N ? B ? 136 N 1
   ATOM 6466 CA B PRO B 191 ? 5.95899 -5.20550 21.09207 0.797 16.58332 C ? B ? 136 CA 1
   ATOM 6467 C B PRO B 191 ? 5.03637 -4.86623 19.94010 0.797 17.85945 C ? B ? 136 C 1
   ATOM 6468 O B PRO B 191 ? 4.37886 -3.81319 19.96307 0.797 15.15308 O ? B ? 136 O 1
   ATOM 6469 CB B PRO B 191 ? 7.39427 -4.73707 20.81521 0.797 19.50130 C ? B ? 136 CB 1
   ATOM 6470 CG B PRO B 191 ? 8.09720 -5.95199 20.30706 0.797 21.50062 C ? B ? 136 CG 1
   ATOM 6471 CD B PRO B 191 ? 7.48402 -7.11905 21.02797 0.797 18.33713 C ? B ? 136 CD 1
   ATOM 6472 N A GLN B 192 ? 5.06720 -5.64835 18.81754 0.203 18.20542 N ? B ? 137 N 1
   ATOM 6473 CA A GLN B 192 ? 4.18081 -5.41853 17.68171 0.203 16.21773 C ? B ? 137 CA 1
   ATOM 6474 C A GLN B 192 ? 2.71609 -5.53561 18.08191 0.203 15.63444 C ? B ? 137 C 1
   ATOM 6475 O A GLN B 192 ? 1.86976 -4.81977 17.53693 0.203 16.08471 O ? B ? 137 O 1
   ATOM 6476 CB A GLN B 192 ? 4.49832 -6.38468 16.54299 0.203 18.03415 C ? B ? 137 CB 1
   ATOM 6477 CG A GLN B 192 ? 3.71887 -6.07471 15.27073 0.203 21.16816 C ? B ? 137 CG 1
   ATOM 6478 CD A GLN B 192 ? 4.08390 -6.98130 14.11471 0.203 18.27552 C ? B ? 137 CD 1
   ATOM 6479 OE1 A GLN B 192 ? 4.30414 -8.17720 14.29369 0.203 23.19201 O ? B ? 137 OE1 1
   ATOM 6480 NE2 A GLN B 192 ? 4.14435 -6.41331 12.91544 0.203 17.67847 N ? B ? 137 NE2 1
   ATOM 6481 N B GLN B 192 ? 4.97723 -5.72629 18.91883 0.797 18.07746 N ? B ? 137 N 1
   ATOM 6482 CA B GLN B 192 ? 4.13929 -5.43340 17.76242 0.797 16.11726 C ? B ? 137 CA 1
   ATOM 6483 C B GLN B 192 ? 2.66085 -5.60418 18.08293 0.797 15.47716 C ? B ? 137 C 1
   ATOM 6484 O B GLN B 192 ? 1.82295 -4.91625 17.49726 0.797 16.08635 O ? B ? 137 O 1
   ATOM 6485 CB B GLN B 192 ? 4.54524 -6.31173 16.58851 0.797 17.88243 C ? B ? 137 CB 1
   ATOM 6486 CG B GLN B 192 ? 3.75754 -6.03667 15.31727 0.797 21.37937 C ? B ? 137 CG 1
   ATOM 6487 CD B GLN B 192 ? 4.64451 -6.05096 14.09520 0.797 21.44711 C ? B ? 137 CD 1
   ATOM 6488 OE1 B GLN B 192 ? 5.80227 -5.64038 14.16036 0.797 26.72785 O ? B ? 137 OE1 1
   ATOM 6489 NE2 B GLN B 192 ? 4.11467 -6.53558 12.97587 0.797 17.43515 N ? B ? 137 NE2 1
   ATOM 6490 N A VAL B 193 ? 2.39909 -6.41437 19.03512 0.203 16.48585 N ? B ? 138 N 1
   ATOM 6491 CA A VAL B 193 ? 1.02762 -6.50650 19.52747 0.203 18.58656 C ? B ? 138 CA 1
   ATOM 6492 C A VAL B 193 ? 0.62180 -5.20627 20.20904 0.203 15.43099 C ? B ? 138 C 1
   ATOM 6493 O A VAL B 193 ? -0.52334 -4.75089 20.08662 0.203 13.08341 O ? B ? 138 O 1
   ATOM 6494 CB A VAL B 193 ? 0.87876 -7.71325 20.47371 0.203 16.24441 C ? B ? 138 CB 1
   ATOM 6495 CG1 A VAL B 193 ? -0.57480 -7.89602 20.87931 0.203 15.18208 C ? B ? 138 CG1 1
   ATOM 6496 CG2 A VAL B 193 ? 1.41878 -8.97728 19.82021 0.203 17.18046 C ? B ? 138 CG2 1
   ATOM 6497 N B VAL B 193 ? 2.32144 -6.47888 19.02980 0.797 16.51004 N ? B ? 138 N 1
   ATOM 6498 CA B VAL B 193 ? 0.93077 -6.57849 19.45844 0.797 19.13268 C ? B ? 138 CA 1
   ATOM 6499 C B VAL B 193 ? 0.50316 -5.29997 20.16981 0.797 15.43873 C ? B ? 138 C 1
   ATOM 6500 O B VAL B 193 ? -0.61698 -4.80207 19.97482 0.797 12.80077 O ? B ? 138 O 1
   ATOM 6501 CB B VAL B 193 ? 0.73388 -7.82806 20.33985 0.797 15.99465 C ? B ? 138 CB 1
   ATOM 6502 CG1 B VAL B 193 ? -0.64148 -7.82746 20.95785 0.797 14.99965 C ? B ? 138 CG1 1
   ATOM 6503 CG2 B VAL B 193 ? 0.92480 -9.09705 19.51837 0.797 16.40650 C ? B ? 138 CG2 1
   ATOM 6504 N A ALA B 194 ? 1.55692 -4.58242 20.92792 0.203 14.75087 N ? B ? 139 N 1
   ATOM 6505 CA A ALA B 194 ? 1.23992 -3.36030 21.65785 0.203 16.05708 C ? B ? 139 CA 1
   ATOM 6506 C A ALA B 194 ? 1.06866 -2.17836 20.71104 0.203 15.98038 C ? B ? 139 C 1
   ATOM 6507 O A ALA B 194 ? 0.11502 -1.40226 20.84198 0.203 14.44267 O ? B ? 139 O 1
   ATOM 6508 CB A ALA B 194 ? 2.32756 -3.06993 22.69231 0.203 14.09704 C ? B ? 139 CB 1
   ATOM 6509 N B ALA B 194 ? 1.39043 -4.74438 20.99872 0.797 14.43024 N ? B ? 139 N 1
   ATOM 6510 CA B ALA B 194 ? 1.07134 -3.51430 21.70960 0.797 16.07128 C ? B ? 139 CA 1
   ATOM 6511 C B ALA B 194 ? 0.96960 -2.33745 20.75010 0.797 16.15388 C ? B ? 139 C 1
   ATOM 6512 O B ALA B 194 ? 0.04791 -1.52204 20.86075 0.797 14.38926 O ? B ? 139 O 1
   ATOM 6513 CB B ALA B 194 ? 2.13066 -3.23046 22.77659 0.797 13.92435 C ? B ? 139 CB 1
   ATOM 6514 N A VAL B 195 ? 1.98519 -2.01949 19.75014 0.203 12.18917 N ? B ? 140 N 1
   ATOM 6515 CA A VAL B 195 ? 1.88501 -0.87945 18.84231 0.203 14.86922 C ? B ? 140 CA 1
   ATOM 6516 C A VAL B 195 ? 0.69408 -1.03831 17.90295 0.203 16.83354 C ? B ? 140 C 1
   ATOM 6517 O A VAL B 195 ? 0.07709 -0.04472 17.50381 0.203 14.53162 O ? B ? 140 O 1
   ATOM 6518 CB A VAL B 195 ? 3.20382 -0.67629 18.06568 0.203 17.14259 C ? B ? 140 CB 1
   ATOM 6519 CG1 A VAL B 195 ? 3.55119 -1.90132 17.24245 0.203 16.06348 C ? B ? 140 CG1 1
   ATOM 6520 CG2 A VAL B 195 ? 3.11630 0.55913 17.17366 0.203 13.85648 C ? B ? 140 CG2 1
   ATOM 6521 N B VAL B 195 ? 1.91570 -2.22490 19.80789 0.797 10.91138 N ? B ? 140 N 1
   ATOM 6522 CA B VAL B 195 ? 1.88801 -1.10971 18.86218 0.797 14.62950 C ? B ? 140 CA 1
   ATOM 6523 C B VAL B 195 ? 0.63225 -1.16949 17.99580 0.797 17.23088 C ? B ? 140 C 1
   ATOM 6524 O B VAL B 195 ? -0.04446 -0.15691 17.77793 0.797 14.21330 O ? B ? 140 O 1
   ATOM 6525 CB B VAL B 195 ? 3.15892 -1.10578 17.99441 0.797 16.93778 C ? B ? 140 CB 1
   ATOM 6526 CG1 B VAL B 195 ? 2.98101 -0.13936 16.82432 0.797 15.35531 C ? B ? 140 CG1 1
   ATOM 6527 CG2 B VAL B 195 ? 4.37085 -0.72867 18.82944 0.797 17.60152 C ? B ? 140 CG2 1
   ATOM 6528 N A HIS B 196 ? 0.34064 -2.27541 17.54476 0.203 13.93424 N ? B ? 141 N 1
   ATOM 6529 CA A HIS B 196 ? -0.85174 -2.49598 16.72973 0.203 17.53076 C ? B ? 141 CA 1
   ATOM 6530 C A HIS B 196 ? -2.11357 -2.06797 17.47037 0.203 14.67176 C ? B ? 141 C 1
   ATOM 6531 O A HIS B 196 ? -3.04506 -1.52630 16.86521 0.203 13.06468 O ? B ? 141 O 1
   ATOM 6532 CB A HIS B 196 ? -0.94409 -3.96609 16.32114 0.203 14.53670 C ? B ? 141 CB 1
   ATOM 6533 CG A HIS B 196 ? -2.25065 -4.33838 15.69436 0.203 17.42463 C ? B ? 141 CG 1
   ATOM 6534 ND1 A HIS B 196 ? -3.31660 -4.82057 16.42422 0.203 20.20475 N ? B ? 141 ND1 1
   ATOM 6535 CD2 A HIS B 196 ? -2.66305 -4.30289 14.40521 0.203 17.40120 C ? B ? 141 CD2 1
   ATOM 6536 CE1 A HIS B 196 ? -4.32860 -5.06537 15.61216 0.203 16.21304 C ? B ? 141 CE1 1
   ATOM 6537 NE2 A HIS B 196 ? -3.95795 -4.75977 14.38149 0.203 16.68474 N ? B ? 141 NE2 1
   ATOM 6538 N B HIS B 196 ? 0.32623 -2.35269 17.46171 0.797 13.85690 N ? B ? 141 N 1
   ATOM 6539 CA B HIS B 196 ? -0.90784 -2.54234 16.69742 0.797 17.78386 C ? B ? 141 CA 1
   ATOM 6540 C B HIS B 196 ? -2.13083 -2.06021 17.47178 0.797 14.62249 C ? B ? 141 C 1
   ATOM 6541 O B HIS B 196 ? -3.03473 -1.44193 16.90134 0.797 12.78081 O ? B ? 141 O 1
   ATOM 6542 CB B HIS B 196 ? -1.06509 -4.01865 16.32838 0.797 14.16680 C ? B ? 141 CB 1
   ATOM 6543 CG B HIS B 196 ? -2.38767 -4.35343 15.71801 0.797 17.64447 C ? B ? 141 CG 1
   ATOM 6544 ND1 B HIS B 196 ? -3.44382 -4.85973 16.45050 0.797 20.54872 N ? B ? 141 ND1 1
   ATOM 6545 CD2 B HIS B 196 ? -2.82274 -4.27008 14.43867 0.797 17.51826 C ? B ? 141 CD2 1
   ATOM 6546 CE1 B HIS B 196 ? -4.47080 -5.06885 15.64924 0.797 16.09947 C ? B ? 141 CE1 1
   ATOM 6547 NE2 B HIS B 196 ? -4.12044 -4.71745 14.42301 0.797 16.58302 N ? B ? 141 NE2 1
   ATOM 6548 N . ALA B 197 ? -2.16016 -2.29820 18.78358 1.000 13.84492 N ? B ? 142 N 1
   ATOM 6549 CA . ALA B 197 ? -3.30517 -1.86216 19.57102 1.000 12.11354 C ? B ? 142 CA 1
   ATOM 6550 C . ALA B 197 ? -3.40863 -0.34251 19.60899 1.000 15.41789 C ? B ? 142 C 1
   ATOM 6551 O . ALA B 197 ? -4.49075 0.22838 19.40146 1.000 15.67963 O ? B ? 142 O 1
   ATOM 6552 CB . ALA B 197 ? -3.20682 -2.44242 20.98679 1.000 15.62361 C ? B ? 142 CB 1
   ATOM 6553 N . ILE B 198 ? -2.29362 0.33824 19.88570 1.000 17.47522 N ? B ? 143 N 1
   ATOM 6554 CA . ILE B 198 ? -2.32731 1.79262 19.93478 1.000 18.27313 C ? B ? 143 CA 1
   ATOM 6555 C . ILE B 198 ? -2.63337 2.35346 18.56053 1.000 12.58453 C ? B ? 143 C 1
   ATOM 6556 O . ILE B 198 ? -3.44939 3.27138 18.41617 1.000 16.50500 O ? B ? 143 O 1
   ATOM 6557 CB . ILE B 198 ? -0.99626 2.33737 20.47022 1.000 13.80724 C ? B ? 143 CB 1
   ATOM 6558 CG1 . ILE B 198 ? -0.77845 1.85260 21.90931 1.000 14.96962 C ? B ? 143 CG1 1
   ATOM 6559 CG2 . ILE B 198 ? -0.97484 3.86638 20.34974 1.000 11.34373 C ? B ? 143 CG2 1
   ATOM 6560 CD1 . ILE B 198 ? -1.80488 2.42950 22.89186 1.000 18.43623 C ? B ? 143 CD1 1
   ATOM 6561 N . ARG B 199 ? -2.00104 1.79083 17.52495 1.000 12.36383 N ? B ? 144 N 1
   ATOM 6562 CA . ARG B 199 ? -2.18126 2.31822 16.17688 1.000 14.67698 C ? B ? 144 CA 1
   ATOM 6563 C . ARG B 199 ? -3.64297 2.24736 15.76277 1.000 19.99180 C ? B ? 144 C 1
   ATOM 6564 O . ARG B 199 ? -4.18692 3.21054 15.19867 1.000 15.85820 O ? B ? 144 O 1
   ATOM 6565 CB . ARG B 199 ? -1.28228 1.54881 15.20698 1.000 16.33740 C ? B ? 144 CB 1
   ATOM 6566 CG . ARG B 199 ? -1.08975 2.18153 13.82525 1.000 21.54042 C ? B ? 144 CG 1
   ATOM 6567 CD . ARG B 199 ? -1.98243 1.48953 12.83269 1.000 19.49308 C ? B ? 144 CD 1
   ATOM 6568 NE . ARG B 199 ? -1.61930 1.74643 11.44724 1.000 17.53285 N ? B ? 144 NE 1
   ATOM 6569 CZ . ARG B 199 ? -0.68849 1.07850 10.77536 1.000 22.95942 C ? B ? 144 CZ 1
   ATOM 6570 NH1 . ARG B 199 ? 0.08743 0.18605 11.36762 1.000 15.95608 N ? B ? 144 NH1 1
   ATOM 6571 NH2 . ARG B 199 ? -0.52849 1.31701 9.47445 1.000 20.77550 N ? B ? 144 NH2 1
   ATOM 6572 N . ASN B 200 ? -4.31702 1.14046 16.09262 1.000 13.05678 N ? B ? 145 N 1
   ATOM 6573 CA . ASN B 200 ? -5.70386 0.97873 15.66495 1.000 13.15451 C ? B ? 145 CA 1
   ATOM 6574 C . ASN B 200 ? -6.69075 1.75353 16.53439 1.000 17.01858 C ? B ? 145 C 1
   ATOM 6575 O . ASN B 200 ? -7.70534 2.21533 16.01996 1.000 17.64280 O ? B ? 145 O 1
   ATOM 6576 CB . ASN B 200 ? -6.07335 -0.50298 15.62243 1.000 16.34590 C ? B ? 145 CB 1
   ATOM 6577 CG . ASN B 200 ? -5.61434 -1.17466 14.31838 1.000 20.57220 C ? B ? 145 CG 1
   ATOM 6578 OD1 . ASN B 200 ? -6.40831 -1.35910 13.39325 1.000 22.81400 O ? B ? 145 OD1 1
   ATOM 6579 ND2 . ASN B 200 ? -4.32364 -1.52333 14.24197 1.000 17.21199 N ? B ? 145 ND2 1
   ATOM 6580 N . LEU B 201 ? -6.44103 1.89195 17.83826 1.000 14.19154 N ? B ? 146 N 1
   ATOM 6581 CA . LEU B 201 ? -7.30028 2.76828 18.62936 1.000 16.23764 C ? B ? 146 CA 1
   ATOM 6582 C . LEU B 201 ? -7.20634 4.21082 18.13397 1.000 15.92927 C ? B ? 146 C 1
   ATOM 6583 O . LEU B 201 ? -8.22719 4.89169 17.97741 1.000 15.39287 O ? B ? 146 O 1
   ATOM 6584 CB . LEU B 201 ? -6.93960 2.65766 20.10918 1.000 16.28851 C ? B ? 146 CB 1
   ATOM 6585 CG . LEU B 201 ? -7.29719 1.31217 20.76057 1.000 15.21984 C ? B ? 146 CG 1
   ATOM 6586 CD1 . LEU B 201 ? -6.87245 1.29565 22.23654 1.000 17.33913 C ? B ? 146 CD1 1
   ATOM 6587 CD2 . LEU B 201 ? -8.79253 0.99583 20.64169 1.000 13.94439 C ? B ? 146 CD2 1
   ATOM 6588 N . ALA B 202 ? -5.99554 4.67535 17.82911 1.000 11.07887 N ? B ? 147 N 1
   ATOM 6589 CA . ALA B 202 ? -5.83542 6.01633 17.26501 1.000 18.44004 C ? B ? 147 CA 1
   ATOM 6590 C . ALA B 202 ? -6.57051 6.15057 15.93981 1.000 21.67221 C ? B ? 147 C 1
   ATOM 6591 O . ALA B 202 ? -7.21358 7.17088 15.67991 1.000 23.51482 O ? B ? 147 O 1
   ATOM 6592 CB . ALA B 202 ? -4.35106 6.34984 17.08624 1.000 17.57473 C ? B ? 147 CB 1
   ATOM 6593 N . ARG B 203 ? -6.49742 5.12966 15.08980 1.000 19.18053 N ? B ? 148 N 1
   ATOM 6594 CA . ARG B 203 ? -7.18472 5.21369 13.80869 1.000 18.59093 C ? B ? 148 CA 1
   ATOM 6595 C . ARG B 203 ? -8.69190 5.29263 14.00510 1.000 19.05314 C ? B ? 148 C 1
   ATOM 6596 O . ARG B 203 ? -9.36603 6.11968 13.38035 1.000 17.19335 O ? B ? 148 O 1
   ATOM 6597 CB . ARG B 203 ? -6.80365 4.02450 12.92941 1.000 20.05494 C ? B ? 148 CB 1
   ATOM 6598 CG . ARG B 203 ? -7.47988 4.02681 11.59752 1.000 24.48098 C ? B ? 148 CG 1
   ATOM 6599 CD . ARG B 203 ? -6.84858 3.02816 10.68126 1.000 29.33823 C ? B ? 148 CD 1
   ATOM 6600 NE . ARG B 203 ? -7.53861 2.94786 9.39834 1.000 23.32791 N ? B ? 148 NE 1
   ATOM 6601 CZ . ARG B 203 ? -8.32262 1.94598 9.02865 1.000 29.10539 C ? B ? 148 CZ 1
   ATOM 6602 NH1 . ARG B 203 ? -8.62703 0.96494 9.86195 1.000 21.61902 N ? B ? 148 NH1 1
   ATOM 6603 NH2 . ARG B 203 ? -8.78454 1.90963 7.77673 1.000 33.61862 N ? B ? 148 NH2 1
   ATOM 6604 N . ILE B 204 ? -9.23227 4.46091 14.89880 1.000 19.47339 N ? B ? 149 N 1
   ATOM 6605 CA . ILE B 204 ? -10.66915 4.48065 15.15338 1.000 18.03308 C ? B ? 149 CA 1
   ATOM 6606 C . ILE B 204 ? -11.09057 5.83703 15.70380 1.000 18.60084 C ? B ? 149 C 1
   ATOM 6607 O . ILE B 204 ? -12.16408 6.35013 15.37526 1.000 20.69071 O ? B ? 149 O 1
   ATOM 6608 CB . ILE B 204 ? -11.05403 3.33177 16.10812 1.000 17.48015 C ? B ? 149 CB 1
   ATOM 6609 CG1 . ILE B 204 ? -10.93634 1.97876 15.40304 1.000 24.03962 C ? B ? 149 CG1 1
   ATOM 6610 CG2 . ILE B 204 ? -12.44721 3.54523 16.66084 1.000 23.36106 C ? B ? 149 CG2 1
   ATOM 6611 CD1 . ILE B 204 ? -11.12315 0.77184 16.33814 1.000 20.68865 C ? B ? 149 CD1 1
   ATOM 6612 N . GLY B 205 ? -10.24646 6.44693 16.52994 1.000 20.01485 N ? B ? 150 N 1
   ATOM 6613 CA . GLY B 205 ? -10.59667 7.70478 17.14804 1.000 21.68013 C ? B ? 150 CA 1
   ATOM 6614 C . GLY B 205 ? -10.29368 8.93291 16.32401 1.000 19.66102 C ? B ? 150 C 1
   ATOM 6615 O . GLY B 205 ? -10.56893 10.05205 16.75396 1.000 19.20890 O ? B ? 150 O 1
   ATOM 6616 N A PHE B 206 ? -9.73677 8.76804 15.13247 0.669 23.40681 N ? B ? 151 N 1
   ATOM 6617 CA A PHE B 206 ? -9.33803 9.92939 14.35997 0.669 27.49481 C ? B ? 151 CA 1
   ATOM 6618 C A PHE B 206 ? -10.53599 10.84287 14.09506 0.669 25.60895 C ? B ? 151 C 1
   ATOM 6619 O A PHE B 206 ? -11.65921 10.38658 13.85457 0.669 23.35777 O ? B ? 151 O 1
   ATOM 6620 CB A PHE B 206 ? -8.67966 9.45498 13.06168 0.669 33.25608 C ? B ? 151 CB 1
   ATOM 6621 CG A PHE B 206 ? -7.69806 10.43149 12.47430 0.669 38.00208 C ? B ? 151 CG 1
   ATOM 6622 CD1 A PHE B 206 ? -6.65303 10.94139 13.23478 0.669 37.31863 C ? B ? 151 CD1 1
   ATOM 6623 CD2 A PHE B 206 ? -7.80660 10.81364 11.14090 0.669 30.75437 C ? B ? 151 CD2 1
   ATOM 6624 CE1 A PHE B 206 ? -5.72913 11.82929 12.67298 0.669 38.08652 C ? B ? 151 CE1 1
   ATOM 6625 CE2 A PHE B 206 ? -6.91196 11.69444 10.57804 0.669 32.02915 C ? B ? 151 CE2 1
   ATOM 6626 CZ A PHE B 206 ? -5.87165 12.20653 11.34104 0.669 34.85739 C ? B ? 151 CZ 1
   ATOM 6627 N B PHE B 206 ? -9.73603 8.75852 15.13730 0.331 23.44429 N ? B ? 151 N 1
   ATOM 6628 CA B PHE B 206 ? -9.31214 9.90502 14.35645 0.331 27.44287 C ? B ? 151 CA 1
   ATOM 6629 C B PHE B 206 ? -10.50898 10.77751 13.98411 0.331 25.61093 C ? B ? 151 C 1
   ATOM 6630 O B PHE B 206 ? -11.51981 10.29231 13.46700 0.331 26.55649 O ? B ? 151 O 1
   ATOM 6631 CB B PHE B 206 ? -8.56352 9.41800 13.11323 0.331 32.95766 C ? B ? 151 CB 1
   ATOM 6632 CG B PHE B 206 ? -7.60917 10.42331 12.54553 0.331 37.63899 C ? B ? 151 CG 1
   ATOM 6633 CD1 B PHE B 206 ? -6.57874 10.92532 13.32030 0.331 37.02209 C ? B ? 151 CD1 1
   ATOM 6634 CD2 B PHE B 206 ? -7.72591 10.84862 11.22935 0.331 30.80430 C ? B ? 151 CD2 1
   ATOM 6635 CE1 B PHE B 206 ? -5.68189 11.84605 12.79721 0.331 37.71731 C ? B ? 151 CE1 1
   ATOM 6636 CE2 B PHE B 206 ? -6.84546 11.77046 10.70071 0.331 32.17811 C ? B ? 151 CE2 1
   ATOM 6637 CZ B PHE B 206 ? -5.82118 12.27183 11.48735 0.331 34.76180 C ? B ? 151 CZ 1
   ATOM 6638 N A GLY B 207 ? -10.29877 12.14445 14.20510 0.669 22.84098 N ? B ? 152 N 1
   ATOM 6639 CA A GLY B 207 ? -11.35337 13.12226 14.18366 0.669 22.33001 C ? B ? 152 CA 1
   ATOM 6640 C A GLY B 207 ? -11.86951 13.52534 15.55028 0.669 25.37279 C ? B ? 152 C 1
   ATOM 6641 O A GLY B 207 ? -12.38377 14.63893 15.69768 0.669 22.90010 O ? B ? 152 O 1
   ATOM 6642 N B GLY B 207 ? -10.38941 12.06871 14.26392 0.331 22.84808 N ? B ? 152 N 1
   ATOM 6643 CA B GLY B 207 ? -11.48730 12.99359 14.18297 0.331 22.37880 C ? B ? 152 CA 1
   ATOM 6644 C B GLY B 207 ? -12.05448 13.39456 15.52945 0.331 25.03996 C ? B ? 152 C 1
   ATOM 6645 O B GLY B 207 ? -12.64508 14.47207 15.64186 0.331 22.72278 O ? B ? 152 O 1
   ATOM 6646 N A LYS B 208 ? -11.74431 12.65504 16.55092 0.669 18.25898 N ? B ? 153 N 1
   ATOM 6647 CA A LYS B 208 ? -12.18356 12.93414 17.91021 0.669 20.16658 C ? B ? 153 CA 1
   ATOM 6648 C A LYS B 208 ? -11.04843 13.01233 18.91529 0.669 21.27228 C ? B ? 153 C 1
   ATOM 6649 O A LYS B 208 ? -11.21806 13.62798 19.96982 0.669 20.18189 O ? B ? 153 O 1
   ATOM 6650 CB A LYS B 208 ? -13.16515 11.85908 18.37939 0.669 23.48139 C ? B ? 153 CB 1
   ATOM 6651 CG A LYS B 208 ? -14.27562 11.61446 17.40149 0.669 21.13066 C ? B ? 153 CG 1
   ATOM 6652 CD A LYS B 208 ? -15.29949 10.66240 17.97073 0.669 24.05768 C ? B ? 153 CD 1
   ATOM 6653 CE A LYS B 208 ? -16.29404 10.28213 16.89420 0.669 24.42476 C ? B ? 153 CE 1
   ATOM 6654 NZ A LYS B 208 ? -17.59887 9.93194 17.50717 0.669 23.36995 N ? B ? 153 NZ 1
   ATOM 6655 N B LYS B 208 ? -11.88969 12.55105 16.54797 0.331 18.55438 N ? B ? 153 N 1
   ATOM 6656 CA B LYS B 208 ? -12.30306 12.85210 17.91117 0.331 20.12895 C ? B ? 153 CA 1
   ATOM 6657 C B LYS B 208 ? -11.14547 12.94591 18.88476 0.331 21.19116 C ? B ? 153 C 1
   ATOM 6658 O B LYS B 208 ? -11.22497 13.70722 19.84940 0.331 20.26543 O ? B ? 153 O 1
   ATOM 6659 CB B LYS B 208 ? -13.28066 11.78589 18.41488 0.331 23.41855 C ? B ? 153 CB 1
   ATOM 6660 CG B LYS B 208 ? -14.52410 11.74547 17.57612 0.331 21.18480 C ? B ? 153 CG 1
   ATOM 6661 CD B LYS B 208 ? -15.50776 10.68990 18.00813 0.331 23.76217 C ? B ? 153 CD 1
   ATOM 6662 CE B LYS B 208 ? -16.69611 10.73655 17.06088 0.331 24.03302 C ? B ? 153 CE 1
   ATOM 6663 NZ B LYS B 208 ? -17.57305 9.55352 17.19878 0.331 25.84681 N ? B ? 153 NZ 1
   ATOM 6664 N A VAL B 209 ? -9.91626 12.36130 18.64066 0.669 19.12283 N ? B ? 154 N 1
   ATOM 6665 CA A VAL B 209 ? -8.72582 12.46441 19.47534 0.669 18.89669 C ? B ? 154 CA 1
   ATOM 6666 C A VAL B 209 ? -7.50579 12.53749 18.56913 0.669 19.78284 C ? B ? 154 C 1
   ATOM 6667 O A VAL B 209 ? -7.52511 12.09858 17.41663 0.669 23.10007 O ? B ? 154 O 1
   ATOM 6668 CB A VAL B 209 ? -8.55307 11.27742 20.44982 0.669 18.37859 C ? B ? 154 CB 1
   ATOM 6669 CG1 A VAL B 209 ? -9.80107 11.06405 21.31486 0.669 15.99849 C ? B ? 154 CG1 1
   ATOM 6670 CG2 A VAL B 209 ? -8.18260 10.00646 19.68261 0.669 18.31714 C ? B ? 154 CG2 1
   ATOM 6671 N B VAL B 209 ? -10.08233 12.18052 18.66195 0.331 18.91382 N ? B ? 154 N 1
   ATOM 6672 CA B VAL B 209 ? -8.91537 12.19426 19.52854 0.331 19.12286 C ? B ? 154 CA 1
   ATOM 6673 C B VAL B 209 ? -7.67445 12.12660 18.65496 0.331 19.82641 C ? B ? 154 C 1
   ATOM 6674 O B VAL B 209 ? -7.70349 11.61025 17.53347 0.331 21.61608 O ? B ? 154 O 1
   ATOM 6675 CB B VAL B 209 ? -8.93500 11.03456 20.54568 0.331 19.74396 C ? B ? 154 CB 1
   ATOM 6676 CG1 B VAL B 209 ? -9.94746 11.30541 21.64288 0.331 16.64217 C ? B ? 154 CG1 1
   ATOM 6677 CG2 B VAL B 209 ? -9.25862 9.72911 19.84748 0.331 16.69256 C ? B ? 154 CG2 1
   ATOM 6678 N A VAL B 210 ? -6.43114 13.09413 19.11668 0.669 16.36232 N ? B ? 155 N 1
   ATOM 6679 CA A VAL B 210 ? -5.11960 13.02713 18.49788 0.669 17.72606 C ? B ? 155 CA 1
   ATOM 6680 C A VAL B 210 ? -4.15982 12.42892 19.51831 0.669 18.39135 C ? B ? 155 C 1
   ATOM 6681 O A VAL B 210 ? -4.40683 12.43995 20.72497 0.669 17.32848 O ? B ? 155 O 1
   ATOM 6682 CB A VAL B 210 ? -4.64218 14.40880 18.01044 0.669 19.76421 C ? B ? 155 CB 1
   ATOM 6683 CG1 A VAL B 210 ? -5.49589 14.87188 16.83937 0.669 19.34423 C ? B ? 155 CG1 1
   ATOM 6684 CG2 A VAL B 210 ? -4.74711 15.42370 19.14733 0.669 13.42778 C ? B ? 155 CG2 1
   ATOM 6685 N B VAL B 210 ? -6.58588 12.68041 19.17210 0.331 18.92988 N ? B ? 155 N 1
   ATOM 6686 CA B VAL B 210 ? -5.29821 12.66033 18.50020 0.331 18.96437 C ? B ? 155 CA 1
   ATOM 6687 C B VAL B 210 ? -4.25942 12.28239 19.54260 0.331 18.31874 C ? B ? 155 C 1
   ATOM 6688 O B VAL B 210 ? -4.39200 12.60931 20.72429 0.331 17.75729 O ? B ? 155 O 1
   ATOM 6689 CB B VAL B 210 ? -4.99575 14.02207 17.83277 0.331 16.52258 C ? B ? 155 CB 1
   ATOM 6690 CG1 B VAL B 210 ? -3.93343 14.80750 18.60155 0.331 23.93150 C ? B ? 155 CG1 1
   ATOM 6691 CG2 B VAL B 210 ? -4.62395 13.83685 16.37756 0.331 22.41319 C ? B ? 155 CG2 1
   ATOM 6692 N A VAL B 211 ? -3.07710 11.85889 19.02101 0.669 18.47466 N ? B ? 156 N 1
   ATOM 6693 CA A VAL B 211 ? -2.03162 11.39539 19.91582 0.669 15.02400 C ? B ? 156 CA 1
   ATOM 6694 C A VAL B 211 ? -1.19844 12.59640 20.33717 0.669 21.49288 C ? B ? 156 C 1
   ATOM 6695 O A VAL B 211 ? -0.79351 13.40579 19.49283 0.669 22.99793 O ? B ? 156 O 1
   ATOM 6696 CB A VAL B 211 ? -1.16962 10.32039 19.23878 0.669 19.99737 C ? B ? 156 CB 1
   ATOM 6697 CG1 A VAL B 211 ? -0.26232 9.64135 20.27166 0.669 21.07023 C ? B ? 156 CG1 1
   ATOM 6698 CG2 A VAL B 211 ? -2.04950 9.28746 18.50796 0.669 21.77155 C ? B ? 156 CG2 1
   ATOM 6699 N B VAL B 211 ? -3.23990 11.54712 19.11876 0.331 18.40759 N ? B ? 156 N 1
   ATOM 6700 CA B VAL B 211 ? -2.20184 11.14341 20.05656 0.331 16.98539 C ? B ? 156 CA 1
   ATOM 6701 C B VAL B 211 ? -1.36917 12.37934 20.37919 0.331 20.46287 C ? B ? 156 C 1
   ATOM 6702 O B VAL B 211 ? -0.84547 13.04063 19.47701 0.331 21.41557 O ? B ? 156 O 1
   ATOM 6703 CB B VAL B 211 ? -1.34252 10.00209 19.50448 0.331 20.01574 C ? B ? 156 CB 1
   ATOM 6704 CG1 B VAL B 211 ? -0.37542 9.51012 20.58278 0.331 20.12097 C ? B ? 156 CG1 1
   ATOM 6705 CG2 B VAL B 211 ? -2.24432 8.85100 19.03511 0.331 15.43966 C ? B ? 156 CG2 1
   ATOM 6706 N A ARG B 212 ? -0.90868 12.70500 21.63974 0.669 19.40618 N ? B ? 157 N 1
   ATOM 6707 CA A ARG B 212 ? -0.07657 13.78940 22.15586 0.669 16.41390 C ? B ? 157 CA 1
   ATOM 6708 C A ARG B 212 ? 1.37055 13.35666 22.39013 0.669 20.06844 C ? B ? 157 C 1
   ATOM 6709 O A ARG B 212 ? 2.31028 14.04004 21.95695 0.669 17.15955 O ? B ? 157 O 1
   ATOM 6710 CB A ARG B 212 ? -0.65610 14.35249 23.45848 0.669 17.08013 C ? B ? 157 CB 1
   ATOM 6711 CG A ARG B 212 ? 0.16119 15.51187 23.99597 0.669 17.11302 C ? B ? 157 CG 1
   ATOM 6712 CD A ARG B 212 ? -0.26254 15.93539 25.37895 0.669 17.75855 C ? B ? 157 CD 1
   ATOM 6713 NE A ARG B 212 ? 0.51015 17.09290 25.80645 0.669 18.07941 N ? B ? 157 NE 1
   ATOM 6714 CZ A ARG B 212 ? 0.28314 18.33186 25.39366 0.669 22.84405 C ? B ? 157 CZ 1
   ATOM 6715 NH1 A ARG B 212 ? -0.70512 18.60938 24.55713 0.669 19.54244 N ? B ? 157 NH1 1
   ATOM 6716 NH2 A ARG B 212 ? 1.07169 19.31520 25.82312 0.669 21.03721 N ? B ? 157 NH2 1
   ATOM 6717 N B ARG B 212 ? -1.26765 12.70109 21.67473 0.331 19.02806 N ? B ? 157 N 1
   ATOM 6718 CA B ARG B 212 ? -0.49701 13.85713 22.12739 0.331 15.98582 C ? B ? 157 CA 1
   ATOM 6719 C B ARG B 212 ? 0.98397 13.51232 22.25902 0.331 19.38986 C ? B ? 157 C 1
   ATOM 6720 O B ARG B 212 ? 1.85275 14.23565 21.75113 0.331 19.04597 O ? B ? 157 O 1
   ATOM 6721 CB B ARG B 212 ? -1.06021 14.35038 23.45821 0.331 18.41293 C ? B ? 157 CB 1
   ATOM 6722 CG B ARG B 212 ? -0.28586 15.46824 24.14976 0.331 17.73402 C ? B ? 157 CG 1
   ATOM 6723 CD B ARG B 212 ? -0.96465 15.79147 25.46770 0.331 16.37972 C ? B ? 157 CD 1
   ATOM 6724 NE B ARG B 212 ? -0.33046 16.85600 26.23706 0.331 18.79966 N ? B ? 157 NE 1
   ATOM 6725 CZ B ARG B 212 ? -0.68034 18.13429 26.18058 0.331 18.40831 C ? B ? 157 CZ 1
   ATOM 6726 NH1 B ARG B 212 ? -1.58395 18.56636 25.31821 0.331 18.48194 N ? B ? 157 NH1 1
   ATOM 6727 NH2 B ARG B 212 ? -0.11518 19.00019 27.01464 0.331 21.81898 N ? B ? 157 NH2 1
   ATOM 6728 N A TRP B 213 ? 1.57391 12.22186 23.05763 0.669 18.81850 N ? B ? 158 N 1
   ATOM 6729 CA A TRP B 213 ? 2.89726 11.61266 23.14572 0.669 17.47676 C ? B ? 158 CA 1
   ATOM 6730 C A TRP B 213 ? 2.74234 10.10677 23.31326 0.669 14.52017 C ? B ? 158 C 1
   ATOM 6731 O A TRP B 213 ? 1.69399 9.61115 23.72761 0.669 14.98219 O ? B ? 158 O 1
   ATOM 6732 CB A TRP B 213 ? 3.74870 12.21399 24.28232 0.669 16.84304 C ? B ? 158 CB 1
   ATOM 6733 CG A TRP B 213 ? 3.07810 12.30545 25.64386 0.669 12.47529 C ? B ? 158 CG 1
   ATOM 6734 CD1 A TRP B 213 ? 2.33703 13.34856 26.11201 0.669 16.88846 C ? B ? 158 CD1 1
   ATOM 6735 CD2 A TRP B 213 ? 3.11185 11.33193 26.70560 0.669 15.69506 C ? B ? 158 CD2 1
   ATOM 6736 NE1 A TRP B 213 ? 1.89724 13.08389 27.39258 0.669 14.00318 N ? B ? 158 NE1 1
   ATOM 6737 CE2 A TRP B 213 ? 2.36131 11.85678 27.77873 0.669 17.05852 C ? B ? 158 CE2 1
   ATOM 6738 CE3 A TRP B 213 ? 3.68914 10.06575 26.84615 0.669 19.53454 C ? B ? 158 CE3 1
   ATOM 6739 CZ2 A TRP B 213 ? 2.17258 11.16417 28.97922 0.669 10.90541 C ? B ? 158 CZ2 1
   ATOM 6740 CZ3 A TRP B 213 ? 3.50728 9.37723 28.05121 0.669 20.06501 C ? B ? 158 CZ3 1
   ATOM 6741 CH2 A TRP B 213 ? 2.75730 9.92964 29.09467 0.669 22.47395 C ? B ? 158 CH2 1
   ATOM 6742 N B TRP B 213 ? 1.29284 12.40455 22.93426 0.331 17.79328 N ? B ? 158 N 1
   ATOM 6743 CA B TRP B 213 ? 2.63056 11.82563 22.88123 0.331 18.48001 C ? B ? 158 CA 1
   ATOM 6744 C B TRP B 213 ? 2.53897 10.31969 23.11415 0.331 15.71041 C ? B ? 158 C 1
   ATOM 6745 O B TRP B 213 ? 1.46767 9.77208 23.38669 0.331 15.91378 O ? B ? 158 O 1
   ATOM 6746 CB B TRP B 213 ? 3.58871 12.50195 23.87816 0.331 15.58776 C ? B ? 158 CB 1
   ATOM 6747 CG B TRP B 213 ? 3.16675 12.43737 25.31191 0.331 14.29637 C ? B ? 158 CG 1
   ATOM 6748 CD1 B TRP B 213 ? 2.53000 13.40950 26.02233 0.331 16.68508 C ? B ? 158 CD1 1
   ATOM 6749 CD2 B TRP B 213 ? 3.36389 11.34398 26.21132 0.331 15.66950 C ? B ? 158 CD2 1
   ATOM 6750 NE1 B TRP B 213 ? 2.31418 12.98673 27.31512 0.331 15.17872 N ? B ? 158 NE1 1
   ATOM 6751 CE2 B TRP B 213 ? 2.82043 11.72164 27.45435 0.331 13.99061 C ? B ? 158 CE2 1
   ATOM 6752 CE3 B TRP B 213 ? 3.94734 10.07994 26.08609 0.331 15.22978 C ? B ? 158 CE3 1
   ATOM 6753 CZ2 B TRP B 213 ? 2.83847 10.88067 28.56281 0.331 17.58540 C ? B ? 158 CZ2 1
   ATOM 6754 CZ3 B TRP B 213 ? 3.96773 9.24517 27.18694 0.331 19.94950 C ? B ? 158 CZ3 1
   ATOM 6755 CH2 B TRP B 213 ? 3.41611 9.64826 28.41124 0.331 19.12720 C ? B ? 158 CH2 1
   ATOM 6756 N A SER B 214 ? 3.79979 9.38202 22.96111 0.669 15.26783 N ? B ? 159 N 1
   ATOM 6757 CA A SER B 214 ? 3.79155 7.92855 23.02667 0.669 17.81652 C ? B ? 159 CA 1
   ATOM 6758 C A SER B 214 ? 5.17631 7.45076 23.43321 0.669 16.46956 C ? B ? 159 C 1
   ATOM 6759 O A SER B 214 ? 6.18015 7.97959 22.95243 0.669 19.31428 O ? B ? 159 O 1
   ATOM 6760 CB A SER B 214 ? 3.38998 7.31445 21.68166 0.669 16.55040 C ? B ? 159 CB 1
   ATOM 6761 OG A SER B 214 ? 4.12737 7.92334 20.63703 0.669 28.55041 O ? B ? 159 OG 1
   ATOM 6762 N B SER B 214 ? 3.68494 9.65079 22.98707 0.331 15.70537 N ? B ? 159 N 1
   ATOM 6763 CA B SER B 214 ? 3.74491 8.19456 23.00988 0.331 17.54960 C ? B ? 159 CA 1
   ATOM 6764 C B SER B 214 ? 5.08295 7.75771 23.59757 0.331 16.77763 C ? B ? 159 C 1
   ATOM 6765 O B SER B 214 ? 6.04511 8.52527 23.61583 0.331 14.46492 O ? B ? 159 O 1
   ATOM 6766 CB B SER B 214 ? 3.53777 7.62566 21.59791 0.331 17.90589 C ? B ? 159 CB 1
   ATOM 6767 OG B SER B 214 ? 3.81815 6.24360 21.53201 0.331 19.38624 O ? B ? 159 OG 1
   ATOM 6768 N A GLN B 215 ? 5.22618 6.44893 24.31298 0.669 14.81663 N ? B ? 160 N 1
   ATOM 6769 CA A GLN B 215 ? 6.48505 5.94240 24.84892 0.669 16.98532 C ? B ? 160 CA 1
   ATOM 6770 C A GLN B 215 ? 6.51922 4.42799 24.72886 0.669 16.41217 C ? B ? 160 C 1
   ATOM 6771 O A GLN B 215 ? 5.63114 3.74401 25.24083 0.669 17.10962 O ? B ? 160 O 1
   ATOM 6772 CB A GLN B 215 ? 6.66754 6.35158 26.31565 0.669 19.30469 C ? B ? 160 CB 1
   ATOM 6773 CG A GLN B 215 ? 8.03797 5.99144 26.86914 0.669 21.29639 C ? B ? 160 CG 1
   ATOM 6774 CD A GLN B 215 ? 9.14755 6.72830 26.13924 0.669 21.36860 C ? B ? 160 CD 1
   ATOM 6775 OE1 A GLN B 215 ? 9.28632 7.94020 26.26815 0.669 23.52412 O ? B ? 160 OE1 1
   ATOM 6776 NE2 A GLN B 215 ? 9.92742 5.99806 25.34764 0.669 22.49369 N ? B ? 160 NE2 1
   ATOM 6777 N B GLN B 215 ? 5.13596 6.51602 24.09119 0.331 15.59061 N ? B ? 160 N 1
   ATOM 6778 CA B GLN B 215 ? 6.33658 5.99625 24.74056 0.331 17.06603 C ? B ? 160 CA 1
   ATOM 6779 C B GLN B 215 ? 6.38537 4.47639 24.62642 0.331 16.56838 C ? B ? 160 C 1
   ATOM 6780 O B GLN B 215 ? 5.38864 3.79602 24.87247 0.331 18.11977 O ? B ? 160 O 1
   ATOM 6781 CB B GLN B 215 ? 6.39176 6.40880 26.21984 0.331 18.84050 C ? B ? 160 CB 1
   ATOM 6782 CG B GLN B 215 ? 7.55127 5.79644 27.00040 0.331 18.26686 C ? B ? 160 CG 1
   ATOM 6783 CD B GLN B 215 ? 8.90723 6.30663 26.53931 0.331 22.86301 C ? B ? 160 CD 1
   ATOM 6784 OE1 B GLN B 215 ? 9.27855 7.44771 26.80572 0.331 19.65639 O ? B ? 160 OE1 1
   ATOM 6785 NE2 B GLN B 215 ? 9.65010 5.46006 25.84186 0.331 21.51318 N ? B ? 160 NE2 1
   ATOM 6786 N A LEU B 216 ? 7.54516 3.90605 24.07140 0.669 19.09212 N ? B ? 161 N 1
   ATOM 6787 CA A LEU B 216 ? 7.80104 2.47178 24.06790 0.669 18.22801 C ? B ? 161 CA 1
   ATOM 6788 C A LEU B 216 ? 8.68167 2.11711 25.25860 0.669 16.14920 C ? B ? 161 C 1
   ATOM 6789 O A LEU B 216 ? 9.53738 2.89963 25.66854 0.669 18.85313 O ? B ? 161 O 1
   ATOM 6790 CB A LEU B 216 ? 8.48091 2.04844 22.76876 0.669 19.86223 C ? B ? 161 CB 1
   ATOM 6791 CG A LEU B 216 ? 7.61791 1.50870 21.62346 0.669 25.29972 C ? B ? 161 CG 1
   ATOM 6792 CD1 A LEU B 216 ? 6.49565 2.46120 21.23927 0.669 24.57575 C ? B ? 161 CD1 1
   ATOM 6793 CD2 A LEU B 216 ? 8.50671 1.20206 20.41853 0.669 23.73953 C ? B ? 161 CD2 1
   ATOM 6794 N B LEU B 216 ? 7.55556 3.95072 24.27141 0.331 18.84218 N ? B ? 161 N 1
   ATOM 6795 CA B LEU B 216 ? 7.77367 2.51769 24.09795 0.331 18.29633 C ? B ? 161 CA 1
   ATOM 6796 C B LEU B 216 ? 8.76400 2.04511 25.15295 0.331 16.38256 C ? B ? 161 C 1
   ATOM 6797 O B LEU B 216 ? 9.80306 2.67666 25.34816 0.331 18.91811 O ? B ? 161 O 1
   ATOM 6798 CB B LEU B 216 ? 8.30426 2.22589 22.69178 0.331 19.91120 C ? B ? 161 CB 1
   ATOM 6799 CG B LEU B 216 ? 8.27694 0.80583 22.12461 0.331 25.00756 C ? B ? 161 CG 1
   ATOM 6800 CD1 B LEU B 216 ? 6.85769 0.39242 21.78275 0.331 20.66104 C ? B ? 161 CD1 1
   ATOM 6801 CD2 B LEU B 216 ? 9.14523 0.73701 20.88405 0.331 21.60427 C ? B ? 161 CD2 1
   ATOM 6802 N . GLY B 217 ? 8.45182 0.94213 25.83240 1.000 17.43161 N ? B ? 162 N 1
   ATOM 6803 CA . GLY B 217 ? 9.27716 0.48439 26.93640 1.000 14.75087 C ? B ? 162 CA 1
   ATOM 6804 C . GLY B 217 ? 9.44556 -1.02214 26.91537 1.000 17.91354 C ? B ? 162 C 1
   ATOM 6805 O . GLY B 217 ? 8.65668 -1.73914 26.30961 1.000 18.28814 O ? B ? 162 O 1
   ATOM 6806 N B PHE B 218 ? 10.48628 -1.49785 27.59984 0.509 18.55406 N ? B ? 163 N 1
   ATOM 6807 CA B PHE B 218 ? 10.71050 -2.93274 27.74182 0.509 20.91159 C ? B ? 163 CA 1
   ATOM 6808 C B PHE B 218 ? 11.06710 -3.26704 29.18576 0.509 20.99276 C ? B ? 163 C 1
   ATOM 6809 O B PHE B 218 ? 11.38556 -2.39224 29.99508 0.509 22.34522 O ? B ? 163 O 1
   ATOM 6810 CB B PHE B 218 ? 11.80593 -3.45959 26.79663 0.509 18.54021 C ? B ? 163 CB 1
   ATOM 6811 CG B PHE B 218 ? 13.02526 -2.58874 26.72032 0.509 23.86704 C ? B ? 163 CG 1
   ATOM 6812 CD1 B PHE B 218 ? 14.06658 -2.73779 27.62176 0.509 23.93808 C ? B ? 163 CD1 1
   ATOM 6813 CD2 B PHE B 218 ? 13.14512 -1.63757 25.71790 0.509 18.64893 C ? B ? 163 CD2 1
   ATOM 6814 CE1 B PHE B 218 ? 15.19422 -1.93373 27.54202 0.509 21.07969 C ? B ? 163 CE1 1
   ATOM 6815 CE2 B PHE B 218 ? 14.26205 -0.83442 25.64434 0.509 20.85011 C ? B ? 163 CE2 1
   ATOM 6816 CZ B PHE B 218 ? 15.28574 -0.97817 26.54656 0.509 23.85427 C ? B ? 163 CZ 1
   ATOM 6817 N C PHE B 218 ? 10.49622 -1.50074 27.58497 0.491 18.56592 N ? B ? 163 N 1
   ATOM 6818 CA C PHE B 218 ? 10.81077 -2.92102 27.66973 0.491 20.79465 C ? B ? 163 CA 1
   ATOM 6819 C C PHE B 218 ? 11.23073 -3.27236 29.09026 0.491 21.07171 C ? B ? 163 C 1
   ATOM 6820 O C PHE B 218 ? 11.98052 -2.52938 29.73058 0.491 23.45821 O ? B ? 163 O 1
   ATOM 6821 CB C PHE B 218 ? 11.92836 -3.32375 26.69423 0.491 18.90560 C ? B ? 163 CB 1
   ATOM 6822 CG C PHE B 218 ? 13.22970 -2.59488 26.91783 0.491 23.02324 C ? B ? 163 CG 1
   ATOM 6823 CD1 C PHE B 218 ? 13.47176 -1.37593 26.29490 0.491 25.48865 C ? B ? 163 CD1 1
   ATOM 6824 CD2 C PHE B 218 ? 14.21962 -3.13514 27.72812 0.491 23.23665 C ? B ? 163 CD2 1
   ATOM 6825 CE1 C PHE B 218 ? 14.66753 -0.69589 26.49723 0.491 21.19714 C ? B ? 163 CE1 1
   ATOM 6826 CE2 C PHE B 218 ? 15.41829 -2.46245 27.93269 0.491 18.80439 C ? B ? 163 CE2 1
   ATOM 6827 CZ C PHE B 218 ? 15.63858 -1.24282 27.31729 0.491 22.96961 C ? B ? 163 CZ 1
   ATOM 6828 N B GLY B 219 ? 10.99212 -4.55626 29.50109 0.509 24.10208 N ? B ? 164 N 1
   ATOM 6829 CA B GLY B 219 ? 11.38115 -5.04949 30.80487 0.509 24.79813 C ? B ? 164 CA 1
   ATOM 6830 C B GLY B 219 ? 12.22993 -6.30054 30.68382 0.509 32.28258 C ? B ? 164 C 1
   ATOM 6831 O B GLY B 219 ? 13.32427 -6.25886 30.11027 0.509 26.80991 O ? B ? 164 O 1
   ATOM 6832 N C GLY B 219 ? 10.75048 -4.41032 29.57650 0.491 24.50849 N ? B ? 164 N 1
   ATOM 6833 CA C GLY B 219 ? 11.21286 -4.91724 30.84942 0.491 23.73197 C ? B ? 164 CA 1
   ATOM 6834 C C GLY B 219 ? 12.09049 -6.13832 30.66018 0.491 32.56235 C ? B ? 164 C 1
   ATOM 6835 O C GLY B 219 ? 13.14721 -6.05688 30.02348 0.491 26.68473 O ? B ? 164 O 1
   ATOM 6836 N B LYS B 220 ? 11.74541 -7.41854 31.21544 0.509 25.12537 N ? B ? 165 N 1
   ATOM 6837 CA B LYS B 220 ? 12.41880 -8.69640 31.02147 0.509 31.96732 C ? B ? 165 CA 1
   ATOM 6838 C B LYS B 220 ? 11.79284 -9.42557 29.83604 0.509 30.37900 C ? B ? 165 C 1
   ATOM 6839 O B LYS B 220 ? 10.59153 -9.30181 29.57900 0.509 26.85765 O ? B ? 165 O 1
   ATOM 6840 CB B LYS B 220 ? 12.33227 -9.56182 32.28419 0.509 33.31538 C ? B ? 165 CB 1
   ATOM 6841 CG B LYS B 220 ? 11.12566 -10.47937 32.34265 0.509 38.18519 C ? B ? 165 CG 1
   ATOM 6842 CD B LYS B 220 ? 11.12140 -11.33177 33.60027 0.509 41.41771 C ? B ? 165 CD 1
   ATOM 6843 CE B LYS B 220 ? 11.06946 -10.46019 34.83730 0.509 41.38619 C ? B ? 165 CE 1
   ATOM 6844 NZ B LYS B 220 ? 10.69592 -11.22877 36.05363 0.509 47.74606 N ? B ? 165 NZ 1
   ATOM 6845 N C LYS B 220 ? 11.66840 -7.27772 31.19995 0.491 24.85468 N ? B ? 165 N 1
   ATOM 6846 CA C LYS B 220 ? 12.36902 -8.52354 30.93323 0.491 31.94284 C ? B ? 165 CA 1
   ATOM 6847 C C LYS B 220 ? 11.92773 -9.08185 29.57918 0.491 30.47582 C ? B ? 165 C 1
   ATOM 6848 O C LYS B 220 ? 11.14154 -8.46934 28.84693 0.491 25.25455 O ? B ? 165 O 1
   ATOM 6849 CB C LYS B 220 ? 12.11846 -9.52702 32.05931 0.491 32.82895 C ? B ? 165 CB 1
   ATOM 6850 CG C LYS B 220 ? 10.75025 -10.18093 32.01808 0.491 36.08795 C ? B ? 165 CG 1
   ATOM 6851 CD C LYS B 220 ? 10.32050 -10.65835 33.39848 0.491 43.56175 C ? B ? 165 CD 1
   ATOM 6852 CE C LYS B 220 ? 10.82808 -12.04316 33.73389 0.491 42.49111 C ? B ? 165 CE 1
   ATOM 6853 NZ C LYS B 220 ? 10.45979 -12.37081 35.13580 0.491 49.29458 N ? B ? 165 NZ 1
   ATOM 6854 N B THR B 221 ? 12.61787 -10.15477 29.08862 0.509 28.12629 N ? B ? 166 N 1
   ATOM 6855 CA B THR B 221 ? 12.11706 -11.03190 28.03090 0.509 29.25699 C ? B ? 166 CA 1
   ATOM 6856 C B THR B 221 ? 11.90462 -12.40288 28.66824 0.509 37.89085 C ? B ? 166 C 1
   ATOM 6857 O B THR B 221 ? 12.85672 -13.16008 28.89596 0.509 35.03619 O ? B ? 166 O 1
   ATOM 6858 CB B THR B 221 ? 13.08778 -11.07800 26.85804 0.509 24.87061 C ? B ? 166 CB 1
   ATOM 6859 OG1 B THR B 221 ? 13.39433 -9.75362 26.41584 0.509 26.05581 O ? B ? 166 OG1 1
   ATOM 6860 CG2 B THR B 221 ? 12.53877 -11.89316 25.70792 0.509 27.65423 C ? B ? 166 CG2 1
   ATOM 6861 N C THR B 221 ? 12.45941 -10.25064 29.22634 0.491 28.31698 N ? B ? 166 N 1
   ATOM 6862 CA C THR B 221 ? 12.00299 -10.99523 28.05881 0.491 29.20013 C ? B ? 166 CA 1
   ATOM 6863 C C THR B 221 ? 11.71276 -12.42244 28.50546 0.491 37.62306 C ? B ? 166 C 1
   ATOM 6864 O C THR B 221 ? 12.61992 -13.13746 28.95431 0.491 35.64099 O ? B ? 166 O 1
   ATOM 6865 CB C THR B 221 ? 13.04699 -10.96149 26.93497 0.491 25.06715 C ? B ? 166 CB 1
   ATOM 6866 OG1 C THR B 221 ? 13.22571 -9.61462 26.48305 0.491 26.25881 O ? B ? 166 OG1 1
   ATOM 6867 CG2 C THR B 221 ? 12.63560 -11.83896 25.77517 0.491 27.58407 C ? B ? 166 CG2 1
   ATOM 6868 N B SER B 222 ? 10.64115 -12.71833 28.96035 0.509 33.88666 N ? B ? 167 N 1
   ATOM 6869 CA B SER B 222 ? 10.31507 -13.85591 29.80508 0.509 42.25066 C ? B ? 167 CA 1
   ATOM 6870 C B SER B 222 ? 10.58407 -15.19398 29.14089 0.509 41.83652 C ? B ? 167 C 1
   ATOM 6871 O B SER B 222 ? 10.56137 -16.21331 29.83626 0.509 48.41600 O ? B ? 167 O 1
   ATOM 6872 CB B SER B 222 ? 8.85211 -13.78603 30.23623 0.509 32.02408 C ? B ? 167 CB 1
   ATOM 6873 OG B SER B 222 ? 8.62569 -12.64006 31.02961 0.509 33.32605 O ? B ? 167 OG 1
   ATOM 6874 N C SER B 222 ? 10.44457 -12.82644 28.39614 0.491 31.24099 N ? B ? 167 N 1
   ATOM 6875 CA C SER B 222 ? 9.99757 -14.05835 29.03388 0.491 40.58866 C ? B ? 167 CA 1
   ATOM 6876 C C SER B 222 ? 10.63692 -15.29193 28.41787 0.491 43.88660 C ? B ? 167 C 1
   ATOM 6877 O C SER B 222 ? 10.84164 -16.28719 29.11972 0.491 47.90114 O ? B ? 167 O 1
   ATOM 6878 CB C SER B 222 ? 8.47664 -14.16843 28.96374 0.491 32.71415 C ? B ? 167 CB 1
   ATOM 6879 OG C SER B 222 ? 7.86075 -13.28267 29.87483 0.491 26.87642 O ? B ? 167 OG 1
   ATOM 6880 N B SER B 223 ? 10.83254 -15.22133 27.82905 0.509 45.53420 N ? B ? 168 N 1
   ATOM 6881 CA B SER B 223 ? 11.14796 -16.48314 27.16444 0.509 48.47909 C ? B ? 168 CA 1
   ATOM 6882 C B SER B 223 ? 12.50030 -17.02984 27.61141 0.509 45.05191 C ? B ? 168 C 1
   ATOM 6883 O B SER B 223 ? 12.64077 -18.23792 27.83508 0.509 49.24729 O ? B ? 168 O 1
   ATOM 6884 CB B SER B 223 ? 11.11207 -16.30242 25.64972 0.509 40.50460 C ? B ? 168 CB 1
   ATOM 6885 OG B SER B 223 ? 11.71572 -17.40755 25.00605 0.509 50.74095 O ? B ? 168 OG 1
   ATOM 6886 N C SER B 223 ? 10.96013 -15.25241 27.12246 0.491 45.18840 N ? B ? 168 N 1
   ATOM 6887 CA C SER B 223 ? 11.44282 -16.43862 26.42038 0.491 43.37066 C ? B ? 168 CA 1
   ATOM 6888 C C SER B 223 ? 12.80154 -16.93212 26.90774 0.491 47.35703 C ? B ? 168 C 1
   ATOM 6889 O C SER B 223 ? 13.22217 -18.01767 26.49203 0.491 55.76565 O ? B ? 168 O 1
   ATOM 6890 CB C SER B 223 ? 11.51693 -16.15881 24.92246 0.491 44.10459 C ? B ? 168 CB 1
   ATOM 6891 OG C SER B 223 ? 12.54437 -15.22734 24.64203 0.491 36.93989 O ? B ? 168 OG 1
   ATOM 6892 N . THR B 224 ? 13.50858 -16.16832 27.74708 1.000 43.68458 N ? B ? 169 N 1
   ATOM 6893 CA . THR B 224 ? 14.79559 -16.61021 28.28334 1.000 54.19388 C ? B ? 169 CA 1
   ATOM 6894 C . THR B 224 ? 15.03469 -16.19328 29.73325 1.000 58.77339 C ? B ? 169 C 1
   ATOM 6895 O . THR B 224 ? 16.07131 -16.56122 30.30047 1.000 48.07902 O ? B ? 169 O 1
   ATOM 6896 CB . THR B 224 ? 15.97305 -16.09039 27.44031 1.000 50.44755 C ? B ? 169 CB 1
   ATOM 6897 OG1 . THR B 224 ? 16.06131 -14.67226 27.55829 1.000 60.75771 O ? B ? 169 OG1 1
   ATOM 6898 CG2 . THR B 224 ? 15.85355 -16.46419 25.99309 1.000 48.85990 C ? B ? 169 CG2 1
   ATOM 6899 N . THR B 225 ? 14.13358 -15.43684 30.35060 1.000 55.68758 N ? B ? 170 N 1
   ATOM 6900 CA . THR B 225 ? 14.37156 -15.01599 31.72107 1.000 62.47703 C ? B ? 170 CA 1
   ATOM 6901 C . THR B 225 ? 13.34810 -15.65784 32.64216 1.000 60.71014 C ? B ? 170 C 1
   ATOM 6902 O . THR B 225 ? 12.15384 -15.68894 32.31074 1.000 51.42952 O ? B ? 170 O 1
   ATOM 6903 CB . THR B 225 ? 14.31153 -13.48496 31.84260 1.000 54.47907 C ? B ? 170 CB 1
   ATOM 6904 OG1 . THR B 225 ? 15.11682 -12.90057 30.81163 1.000 38.03295 O ? B ? 170 OG1 1
   ATOM 6905 CG2 . THR B 225 ? 14.83611 -13.02416 33.20055 1.000 42.62036 C ? B ? 170 CG2 1
   ATOM 6906 N . PRO B 226 ? 13.78117 -16.20828 33.77598 1.000 65.97495 N ? B ? 171 N 1
   ATOM 6907 CA . PRO B 226 ? 12.83406 -16.81742 34.71872 1.000 70.69410 C ? B ? 171 CA 1
   ATOM 6908 C . PRO B 226 ? 11.90274 -15.78441 35.34400 1.000 70.76590 C ? B ? 171 C 1
   ATOM 6909 O . PRO B 226 ? 12.25143 -14.61072 35.49717 1.000 66.07248 O ? B ? 171 O 1
   ATOM 6910 CB . PRO B 226 ? 13.75010 -17.45231 35.77204 1.000 64.16040 C ? B ? 171 CB 1
   ATOM 6911 CG . PRO B 226 ? 15.07773 -17.61019 35.09163 1.000 54.96809 C ? B ? 171 CG 1
   ATOM 6912 CD . PRO B 226 ? 15.18177 -16.44793 34.16249 1.000 56.53383 C ? B ? 171 CD 1
   ATOM 6913 N . ASP B 227 ? 10.70429 -16.24590 35.72972 1.000 89.14401 N ? B ? 172 N 1
   ATOM 6914 CA . ASP B 227 ? 9.65350 -15.33293 36.18214 1.000 77.21409 C ? B ? 172 CA 1
   ATOM 6915 C . ASP B 227 ? 9.86576 -14.84883 37.61319 1.000 71.21029 C ? B ? 172 C 1
   ATOM 6916 O . ASP B 227 ? 9.42476 -13.74683 37.96076 1.000 58.80294 O ? B ? 172 O 1
   ATOM 6917 CB . ASP B 227 ? 8.27732 -15.99566 36.05828 1.000 85.52371 C ? B ? 172 CB 1
   ATOM 6918 CG . ASP B 227 ? 7.98696 -16.97222 37.18995 1.000 115.03200 C ? B ? 172 CG 1
   ATOM 6919 OD1 . ASP B 227 ? 8.87196 -17.78969 37.52430 1.000 120.68164 O ? B ? 172 OD1 1
   ATOM 6920 OD2 . ASP B 227 ? 6.86837 -16.91988 37.74770 1.000 108.04042 O ? B ? 172 OD2 1
   ATOM 6921 N . LYS B 228 ? 10.51815 -15.64665 38.45664 1.000 73.22698 N ? B ? 173 N 1
   ATOM 6922 CA . LYS B 228 ? 10.80879 -15.20722 39.81318 1.000 70.93281 C ? B ? 173 CA 1
   ATOM 6923 C . LYS B 228 ? 12.04738 -14.32652 39.89180 1.000 66.00679 C ? B ? 173 C 1
   ATOM 6924 O . LYS B 228 ? 12.29375 -13.73033 40.94513 1.000 60.48922 O ? B ? 173 O 1
   ATOM 6925 CB . LYS B 228 ? 10.96187 -16.41504 40.74455 1.000 72.49531 C ? B ? 173 CB 1
   ATOM 6926 CG . LYS B 228 ? 9.64155 -16.93428 41.28981 1.000 77.67873 C ? B ? 173 CG 1
   ATOM 6927 CD . LYS B 228 ? 8.74559 -15.77642 41.72232 1.000 75.45622 C ? B ? 173 CD 1
   ATOM 6928 CE . LYS B 228 ? 7.60280 -16.24563 42.60655 1.000 73.34124 C ? B ? 173 CE 1
   ATOM 6929 NZ . LYS B 228 ? 6.78735 -17.31077 41.96119 1.000 75.29315 N ? B ? 173 NZ 1
   ATOM 6930 N A GLN B 229 ? 12.81049 -14.19758 38.80879 0.389 57.15437 N ? B ? 174 N 1
   ATOM 6931 CA A GLN B 229 ? 13.94433 -13.28457 38.79501 0.389 46.70958 C ? B ? 174 CA 1
   ATOM 6932 C A GLN B 229 ? 13.46616 -11.84214 38.66548 0.389 43.07974 C ? B ? 174 C 1
   ATOM 6933 O A GLN B 229 ? 12.55144 -11.53962 37.89306 0.389 41.07335 O ? B ? 174 O 1
   ATOM 6934 CB A GLN B 229 ? 14.89517 -13.62040 37.64729 0.389 46.55943 C ? B ? 174 CB 1
   ATOM 6935 CG A GLN B 229 ? 16.36514 -13.58312 38.03392 0.389 45.54126 C ? B ? 174 CG 1
   ATOM 6936 CD A GLN B 229 ? 16.87059 -14.92897 38.50974 0.389 48.16473 C ? B ? 174 CD 1
   ATOM 6937 OE1 A GLN B 229 ? 16.51108 -15.96790 37.95516 0.389 49.52311 O ? B ? 174 OE1 1
   ATOM 6938 NE2 A GLN B 229 ? 17.69961 -14.92078 39.54714 0.389 43.21383 N ? B ? 174 NE2 1
   ATOM 6939 N B GLN B 229 ? 12.83258 -14.25479 38.81856 0.611 57.23718 N ? B ? 174 N 1
   ATOM 6940 CA B GLN B 229 ? 14.03740 -13.43830 38.80832 0.611 46.61128 C ? B ? 174 CA 1
   ATOM 6941 C B GLN B 229 ? 13.67570 -11.95819 38.75532 0.611 43.58317 C ? B ? 174 C 1
   ATOM 6942 O B GLN B 229 ? 12.80955 -11.54479 37.97866 0.611 40.78831 O ? B ? 174 O 1
   ATOM 6943 CB B GLN B 229 ? 14.91431 -13.81995 37.61695 0.611 46.62141 C ? B ? 174 CB 1
   ATOM 6944 CG B GLN B 229 ? 16.08173 -12.88297 37.36242 0.611 45.33742 C ? B ? 174 CG 1
   ATOM 6945 CD B GLN B 229 ? 17.20780 -13.55412 36.59864 0.611 42.80951 C ? B ? 174 CD 1
   ATOM 6946 OE1 B GLN B 229 ? 17.71991 -14.59235 37.01430 0.611 49.57441 O ? B ? 174 OE1 1
   ATOM 6947 NE2 B GLN B 229 ? 17.59787 -12.96477 35.47672 0.611 34.70678 N ? B ? 174 NE2 1
   ATOM 6948 N A THR B 230 ? 14.09835 -10.94958 39.43075 0.389 38.29167 N ? B ? 175 N 1
   ATOM 6949 CA A THR B 230 ? 13.76680 -9.53172 39.42659 0.389 36.68195 C ? B ? 175 CA 1
   ATOM 6950 C A THR B 230 ? 14.32278 -8.86485 38.17000 0.389 29.19933 C ? B ? 175 C 1
   ATOM 6951 O A THR B 230 ? 15.44073 -9.16997 37.74600 0.389 25.91124 O ? B ? 175 O 1
   ATOM 6952 CB A THR B 230 ? 14.33990 -8.84524 40.66900 0.389 29.66533 C ? B ? 175 CB 1
   ATOM 6953 OG1 A THR B 230 ? 14.10232 -9.67024 41.81351 0.389 39.17974 O ? B ? 175 OG1 1
   ATOM 6954 CG2 A THR B 230 ? 13.68916 -7.48123 40.89595 0.389 25.68197 C ? B ? 175 CG2 1
   ATOM 6955 N B THR B 230 ? 14.33520 -11.16253 39.58982 0.611 39.01530 N ? B ? 175 N 1
   ATOM 6956 CA B THR B 230 ? 14.11119 -9.72448 39.58979 0.611 36.38603 C ? B ? 175 CA 1
   ATOM 6957 C B THR B 230 ? 14.87222 -9.08406 38.43626 0.611 30.60290 C ? B ? 175 C 1
   ATOM 6958 O B THR B 230 ? 16.08932 -9.26650 38.33782 0.611 23.72470 O ? B ? 175 O 1
   ATOM 6959 CB B THR B 230 ? 14.55895 -9.10911 40.90756 0.611 28.57177 C ? B ? 175 CB 1
   ATOM 6960 OG1 B THR B 230 ? 13.92037 -9.79548 41.99051 0.611 39.64359 O ? B ? 175 OG1 1
   ATOM 6961 CG2 B THR B 230 ? 14.17787 -7.63862 40.95435 0.611 27.28316 C ? B ? 175 CG2 1
   ATOM 6962 N A PRO B 231 ? 13.56922 -7.96416 37.55120 0.389 28.27936 N ? B ? 176 N 1
   ATOM 6963 CA A PRO B 231 ? 14.12949 -7.19465 36.44156 0.389 26.29579 C ? B ? 176 CA 1
   ATOM 6964 C A PRO B 231 ? 15.18040 -6.21876 36.94006 0.389 26.89930 C ? B ? 176 C 1
   ATOM 6965 O A PRO B 231 ? 15.08065 -5.66976 38.03929 0.389 25.28329 O ? B ? 176 O 1
   ATOM 6966 CB A PRO B 231 ? 12.91369 -6.45604 35.88441 0.389 29.13915 C ? B ? 176 CB 1
   ATOM 6967 CG A PRO B 231 ? 12.02883 -6.28819 37.06177 0.389 26.37847 C ? B ? 176 CG 1
   ATOM 6968 CD A PRO B 231 ? 12.17264 -7.57925 37.82067 0.389 30.20130 C ? B ? 176 CD 1
   ATOM 6969 N B PRO B 231 ? 14.21603 -8.32906 37.56176 0.611 26.65192 N ? B ? 176 N 1
   ATOM 6970 CA B PRO B 231 ? 14.94538 -7.68271 36.46967 0.611 29.98305 C ? B ? 176 CA 1
   ATOM 6971 C B PRO B 231 ? 15.87923 -6.60998 37.00545 0.611 23.06737 C ? B ? 176 C 1
   ATOM 6972 O B PRO B 231 ? 15.77997 -6.16820 38.15037 0.611 21.27793 O ? B ? 176 O 1
   ATOM 6973 CB B PRO B 231 ? 13.83810 -7.06527 35.60329 0.611 22.94237 C ? B ? 176 CB 1
   ATOM 6974 CG B PRO B 231 ? 12.53914 -7.57641 36.16178 0.611 35.37945 C ? B ? 176 CG 1
   ATOM 6975 CD B PRO B 231 ? 12.80161 -7.93553 37.59039 0.611 29.66550 C ? B ? 176 CD 1
   ATOM 6976 N A ARG B 232 ? 16.19990 -6.00648 36.11968 0.389 23.89730 N ? B ? 177 N 1
   ATOM 6977 CA A ARG B 232 ? 17.23037 -5.02420 36.41899 0.389 22.69320 C ? B ? 177 CA 1
   ATOM 6978 C A ARG B 232 ? 17.03225 -3.79393 35.54554 0.389 23.48591 C ? B ? 177 C 1
   ATOM 6979 O A ARG B 232 ? 16.73158 -3.90652 34.35335 0.389 21.55814 O ? B ? 177 O 1
   ATOM 6980 CB A ARG B 232 ? 18.62652 -5.60422 36.20367 0.389 19.66957 C ? B ? 177 CB 1
   ATOM 6981 CG A ARG B 232 ? 19.06179 -6.57542 37.28791 0.389 22.87558 C ? B ? 177 CG 1
   ATOM 6982 CD A ARG B 232 ? 20.46818 -7.06691 37.02991 0.389 24.24042 C ? B ? 177 CD 1
   ATOM 6983 NE A ARG B 232 ? 20.88516 -8.08753 37.98272 0.389 27.23608 N ? B ? 177 NE 1
   ATOM 6984 CZ A ARG B 232 ? 21.57980 -7.84791 39.08579 0.389 23.16413 C ? B ? 177 CZ 1
   ATOM 6985 NH1 A ARG B 232 ? 21.93402 -6.62025 39.42712 0.389 22.70691 N ? B ? 177 NH1 1
   ATOM 6986 NH2 A ARG B 232 ? 21.93168 -8.86669 39.86285 0.389 22.29616 N ? B ? 177 NH2 1
   ATOM 6987 N B ARG B 232 ? 16.80336 -6.19740 36.15286 0.611 25.32320 N ? B ? 177 N 1
   ATOM 6988 CA B ARG B 232 ? 17.67645 -5.07247 36.43480 0.611 19.82789 C ? B ? 177 CA 1
   ATOM 6989 C B ARG B 232 ? 17.26933 -3.88859 35.56922 0.611 23.95135 C ? B ? 177 C 1
   ATOM 6990 O B ARG B 232 ? 16.81987 -4.05559 34.43089 0.611 21.49854 O ? B ? 177 O 1
   ATOM 6991 CB B ARG B 232 ? 19.13989 -5.43287 36.18250 0.611 20.33643 C ? B ? 177 CB 1
   ATOM 6992 CG B ARG B 232 ? 19.68903 -6.42594 37.18784 0.611 21.22519 C ? B ? 177 CG 1
   ATOM 6993 CD B ARG B 232 ? 21.02832 -6.98761 36.75812 0.611 26.48378 C ? B ? 177 CD 1
   ATOM 6994 NE B ARG B 232 ? 21.47050 -8.01566 37.68915 0.611 27.53640 N ? B ? 177 NE 1
   ATOM 6995 CZ B ARG B 232 ? 22.20277 -7.77888 38.76590 0.611 23.64771 C ? B ? 177 CZ 1
   ATOM 6996 NH1 B ARG B 232 ? 22.67813 -6.57320 39.02456 0.611 23.11442 N ? B ? 177 NH1 1
   ATOM 6997 NH2 B ARG B 232 ? 22.45777 -8.77491 39.60656 0.611 24.40296 N ? B ? 177 NH2 1
   ATOM 6998 N A ASN B 233 ? 17.18552 -2.61974 36.14841 0.389 21.38094 N ? B ? 178 N 1
   ATOM 6999 CA A ASN B 233 ? 17.06971 -1.38049 35.39980 0.389 19.23543 C ? B ? 178 CA 1
   ATOM 7000 C A ASN B 233 ? 18.37891 -1.09228 34.66689 0.389 18.65846 C ? B ? 178 C 1
   ATOM 7001 O A ASN B 233 ? 19.36492 -1.82958 34.77924 0.389 19.75899 O ? B ? 178 O 1
   ATOM 7002 CB A ASN B 233 ? 16.67979 -0.22975 36.32646 0.389 19.32814 C ? B ? 178 CB 1
   ATOM 7003 CG A ASN B 233 ? 17.69161 0.00397 37.42702 0.389 16.78867 C ? B ? 178 CG 1
   ATOM 7004 OD1 A ASN B 233 ? 18.80767 0.45314 37.17430 0.389 17.03660 O ? B ? 178 OD1 1
   ATOM 7005 ND2 A ASN B 233 ? 17.29862 -0.28422 38.66289 0.389 18.73311 N ? B ? 178 ND2 1
   ATOM 7006 N B ASN B 233 ? 17.40293 -2.69044 36.12647 0.611 21.06974 N ? B ? 178 N 1
   ATOM 7007 CA B ASN B 233 ? 17.18371 -1.49002 35.33880 0.611 19.13582 C ? B ? 178 CA 1
   ATOM 7008 C B ASN B 233 ? 18.45314 -1.16233 34.55514 0.611 18.77405 C ? B ? 178 C 1
   ATOM 7009 O B ASN B 233 ? 19.46995 -1.86088 34.64590 0.611 19.73414 O ? B ? 178 O 1
   ATOM 7010 CB B ASN B 233 ? 16.74044 -0.33146 36.23494 0.611 19.39570 C ? B ? 178 CB 1
   ATOM 7011 CG B ASN B 233 ? 17.73281 -0.01730 37.33981 0.611 16.68928 C ? B ? 178 CG 1
   ATOM 7012 OD1 B ASN B 233 ? 18.94282 -0.16013 37.17796 0.611 17.04555 O ? B ? 178 OD1 1
   ATOM 7013 ND2 B ASN B 233 ? 17.21367 0.42351 38.47863 0.611 16.64627 N ? B ? 178 ND2 1
   ATOM 7014 N A LEU B 234 ? 18.39299 0.00777 33.91118 0.389 18.54895 N ? B ? 179 N 1
   ATOM 7015 CA A LEU B 234 ? 19.54142 0.33531 33.06928 0.389 17.56413 C ? B ? 179 CA 1
   ATOM 7016 C A LEU B 234 ? 20.76412 0.78476 33.85824 0.389 19.79449 C ? B ? 179 C 1
   ATOM 7017 O A LEU B 234 ? 21.84425 0.89939 33.27451 0.389 19.73705 O ? B ? 179 O 1
   ATOM 7018 CB A LEU B 234 ? 19.16183 1.42212 32.06191 0.389 14.12265 C ? B ? 179 CB 1
   ATOM 7019 CG A LEU B 234 ? 18.59379 0.98765 30.70820 0.389 17.36726 C ? B ? 179 CG 1
   ATOM 7020 CD1 A LEU B 234 ? 18.26433 -0.49642 30.67576 0.389 20.94380 C ? B ? 179 CD1 1
   ATOM 7021 CD2 A LEU B 234 ? 17.37784 1.82847 30.36035 0.389 15.17960 C ? B ? 179 CD2 1
   ATOM 7022 N B LEU B 234 ? 18.40470 -0.08222 33.77882 0.611 18.95802 N ? B ? 179 N 1
   ATOM 7023 CA B LEU B 234 ? 19.53932 0.27214 32.92899 0.611 17.31725 C ? B ? 179 CA 1
   ATOM 7024 C B LEU B 234 ? 20.70866 0.88031 33.69828 0.611 20.00777 C ? B ? 179 C 1
   ATOM 7025 O B LEU B 234 ? 21.70012 1.27459 33.07547 0.611 18.14737 O ? B ? 179 O 1
   ATOM 7026 CB B LEU B 234 ? 19.09477 1.23522 31.82605 0.611 14.09403 C ? B ? 179 CB 1
   ATOM 7027 CG B LEU B 234 ? 18.38344 0.62309 30.61504 0.611 15.66918 C ? B ? 179 CG 1
   ATOM 7028 CD1 B LEU B 234 ? 18.26192 1.65685 29.50894 0.611 19.11931 C ? B ? 179 CD1 1
   ATOM 7029 CD2 B LEU B 234 ? 19.13761 -0.59655 30.11377 0.611 20.12163 C ? B ? 179 CD2 1
   ATOM 7030 N A LEU B 235 ? 20.63544 1.06702 35.14837 0.389 15.88632 N ? B ? 180 N 1
   ATOM 7031 CA A LEU B 235 ? 21.80659 1.33570 35.97058 0.389 18.05106 C ? B ? 180 CA 1
   ATOM 7032 C A LEU B 235 ? 22.44245 0.05550 36.50277 0.389 18.98911 C ? B ? 180 C 1
   ATOM 7033 O A LEU B 235 ? 23.38237 0.12623 37.30208 0.389 21.01557 O ? B ? 180 O 1
   ATOM 7034 CB A LEU B 235 ? 21.44493 2.27197 37.12566 0.389 18.12381 C ? B ? 180 CB 1
   ATOM 7035 CG A LEU B 235 ? 20.83737 3.61835 36.71705 0.389 19.34728 C ? B ? 180 CG 1
   ATOM 7036 CD1 A LEU B 235 ? 20.61387 4.52644 37.92531 0.389 19.59554 C ? B ? 180 CD1 1
   ATOM 7037 CD2 A LEU B 235 ? 21.69928 4.31449 35.67003 0.389 22.41841 C ? B ? 180 CD2 1
   ATOM 7038 N B LEU B 235 ? 20.61981 0.99993 35.01873 0.611 15.58093 N ? B ? 180 N 1
   ATOM 7039 CA B LEU B 235 ? 21.79646 1.29798 35.82459 0.611 18.03148 C ? B ? 180 CA 1
   ATOM 7040 C B LEU B 235 ? 22.48115 0.03089 36.32737 0.611 19.14688 C ? B ? 180 C 1
   ATOM 7041 O B LEU B 235 ? 23.52675 0.11981 36.97896 0.611 20.72572 O ? B ? 180 O 1
   ATOM 7042 CB B LEU B 235 ? 21.42624 2.19409 37.01176 0.611 18.01716 C ? B ? 180 CB 1
   ATOM 7043 CG B LEU B 235 ? 20.77001 3.54122 36.68901 0.611 19.25318 C ? B ? 180 CG 1
   ATOM 7044 CD1 B LEU B 235 ? 20.41016 4.31702 37.96047 0.611 19.25884 C ? B ? 180 CD1 1
   ATOM 7045 CD2 B LEU B 235 ? 21.65583 4.38660 35.78054 0.611 22.47964 C ? B ? 180 CD2 1
   ATOM 7046 N A GLY B 236 ? 21.95351 -1.10811 36.07194 0.389 18.44178 N ? B ? 181 N 1
   ATOM 7047 CA A GLY B 236 ? 22.53235 -2.38385 36.43462 0.389 18.18224 C ? B ? 181 CA 1
   ATOM 7048 C A GLY B 236 ? 22.04887 -2.95864 37.74720 0.389 17.53319 C ? B ? 181 C 1
   ATOM 7049 O A GLY B 236 ? 22.51428 -4.03447 38.14280 0.389 19.83877 O ? B ? 181 O 1
   ATOM 7050 N B GLY B 236 ? 21.91791 -1.13865 36.03939 0.611 18.45720 N ? B ? 181 N 1
   ATOM 7051 CA B GLY B 236 ? 22.51970 -2.39575 36.42738 0.611 18.17170 C ? B ? 181 CA 1
   ATOM 7052 C B GLY B 236 ? 22.12504 -2.89570 37.79736 0.611 17.45102 C ? B ? 181 C 1
   ATOM 7053 O B GLY B 236 ? 22.73789 -3.84668 38.29159 0.611 20.46670 O ? B ? 181 O 1
   ATOM 7054 N . PHE B 237 ? 21.13068 -2.28782 38.42824 1.000 17.98360 N ? B ? 182 N 1
   ATOM 7055 CA . PHE B 237 ? 20.63827 -2.72992 39.71780 1.000 14.12255 C ? B ? 182 CA 1
   ATOM 7056 C . PHE B 237 ? 19.30519 -3.43774 39.55547 1.000 19.66085 C ? B ? 182 C 1
   ATOM 7057 O . PHE B 237 ? 18.50086 -3.06506 38.69549 1.000 21.02417 O ? B ? 182 O 1
   ATOM 7058 CB . PHE B 237 ? 20.48571 -1.53776 40.66397 1.000 16.84210 C ? B ? 182 CB 1
   ATOM 7059 CG . PHE B 237 ? 21.75735 -1.16713 41.37864 1.000 19.67513 C ? B ? 182 CG 1
   ATOM 7060 CD1 . PHE B 237 ? 22.77080 -0.49215 40.71869 1.000 16.54590 C ? B ? 182 CD1 1
   ATOM 7061 CD2 . PHE B 237 ? 21.94141 -1.50224 42.71108 1.000 23.45749 C ? B ? 182 CD2 1
   ATOM 7062 CE1 . PHE B 237 ? 23.95194 -0.14247 41.38022 1.000 15.25612 C ? B ? 182 CE1 1
   ATOM 7063 CE2 . PHE B 237 ? 23.11874 -1.16142 43.37990 1.000 17.11614 C ? B ? 182 CE2 1
   ATOM 7064 CZ . PHE B 237 ? 24.12856 -0.48862 42.71016 1.000 19.69781 C ? B ? 182 CZ 1
   ATOM 7065 N A LYS B 238 ? 19.07797 -4.46198 40.38088 0.437 21.47445 N ? B ? 183 N 1
   ATOM 7066 CA A LYS B 238 ? 17.76681 -5.09258 40.43755 0.437 17.86551 C ? B ? 183 CA 1
   ATOM 7067 C A LYS B 238 ? 16.72266 -4.06623 40.85075 0.437 20.61412 C ? B ? 183 C 1
   ATOM 7068 O A LYS B 238 ? 16.94769 -3.25394 41.74957 0.437 21.16781 O ? B ? 183 O 1
   ATOM 7069 CB A LYS B 238 ? 17.76809 -6.26427 41.41988 0.437 20.73891 C ? B ? 183 CB 1
   ATOM 7070 CG A LYS B 238 ? 18.45737 -7.52483 40.91583 0.437 25.17650 C ? B ? 183 CG 1
   ATOM 7071 CD A LYS B 238 ? 18.42810 -8.60383 41.98492 0.437 24.50925 C ? B ? 183 CD 1
   ATOM 7072 CE A LYS B 238 ? 19.28030 -9.79942 41.60054 0.437 26.03541 C ? B ? 183 CE 1
   ATOM 7073 NZ A LYS B 238 ? 19.39259 -10.76811 42.71816 0.437 20.47453 N ? B ? 183 NZ 1
   ATOM 7074 N B LYS B 238 ? 19.07763 -4.45478 40.39004 0.563 21.48924 N ? B ? 183 N 1
   ATOM 7075 CA B LYS B 238 ? 17.77058 -5.09156 40.45918 0.563 17.79885 C ? B ? 183 CA 1
   ATOM 7076 C B LYS B 238 ? 16.72103 -4.06307 40.85650 0.563 20.60683 C ? B ? 183 C 1
   ATOM 7077 O B LYS B 238 ? 16.94251 -3.24071 41.74633 0.563 21.18168 O ? B ? 183 O 1
   ATOM 7078 CB B LYS B 238 ? 17.79056 -6.24538 41.46386 0.563 20.69961 C ? B ? 183 CB 1
   ATOM 7079 CG B LYS B 238 ? 18.84616 -7.30970 41.18097 0.563 25.39053 C ? B ? 183 CG 1
   ATOM 7080 CD B LYS B 238 ? 18.77208 -8.44173 42.18962 0.563 24.63515 C ? B ? 183 CD 1
   ATOM 7081 CE B LYS B 238 ? 19.76862 -9.54456 41.85447 0.563 25.54949 C ? B ? 183 CE 1
   ATOM 7082 NZ B LYS B 238 ? 19.65216 -10.68649 42.79323 0.563 19.43180 N ? B ? 183 NZ 1
   ATOM 7083 N . ASP B 239 ? 15.57632 -4.10376 40.18206 1.000 21.11586 N ? B ? 184 N 1
   ATOM 7084 CA . ASP B 239 ? 14.52692 -3.11607 40.36504 1.000 17.65319 C ? B ? 184 CA 1
   ATOM 7085 C . ASP B 239 ? 13.20047 -3.83735 40.57419 1.000 29.47119 C ? B ? 184 C 1
   ATOM 7086 O . ASP B 239 ? 12.71535 -4.53370 39.67738 1.000 27.01751 O ? B ? 184 O 1
   ATOM 7087 CB . ASP B 239 ? 14.46905 -2.17611 39.15858 1.000 25.45934 C ? B ? 184 CB 1
   ATOM 7088 CG . ASP B 239 ? 13.70529 -0.90550 39.44885 1.000 31.12761 C ? B ? 184 CG 1
   ATOM 7089 OD1 . ASP B 239 ? 12.74954 -0.96559 40.23870 1.000 35.02474 O ? B ? 184 OD1 1
   ATOM 7090 OD2 . ASP B 239 ? 14.06247 0.15677 38.89764 1.000 29.03382 O ? B ? 184 OD2 1
   ATOM 7091 N . GLY B 240 ? 12.62080 -3.67400 41.75808 1.000 25.48823 N ? B ? 185 N 1
   ATOM 7092 CA . GLY B 240 ? 11.31017 -4.22064 42.02724 1.000 21.45357 C ? B ? 185 CA 1
   ATOM 7093 C . GLY B 240 ? 11.23826 -5.10124 43.25505 1.000 25.73360 C ? B ? 185 C 1
   ATOM 7094 O . GLY B 240 ? 10.19656 -5.69966 43.52782 1.000 27.48119 O ? B ? 185 O 1
   ATOM 7095 N . THR B 241 ? 12.33797 -5.17432 44.01278 1.000 19.51807 N ? B ? 186 N 1
   ATOM 7096 CA . THR B 241 ? 12.41184 -6.11797 45.12421 1.000 21.29294 C ? B ? 186 CA 1
   ATOM 7097 C . THR B 241 ? 11.29236 -5.89267 46.13456 1.000 26.43130 C ? B ? 186 C 1
   ATOM 7098 O . THR B 241 ? 10.53160 -6.81563 46.45173 1.000 26.29596 O ? B ? 186 O 1
   ATOM 7099 CB . THR B 241 ? 13.77960 -6.01631 45.79425 1.000 19.80535 C ? B ? 186 CB 1
   ATOM 7100 OG1 . THR B 241 ? 14.80018 -6.25242 44.81011 1.000 22.56489 O ? B ? 186 OG1 1
   ATOM 7101 CG2 . THR B 241 ? 13.89284 -7.04923 46.90235 1.000 21.86145 C ? B ? 186 CG2 1
   ATOM 7102 N . ARG B 242 ? 11.17502 -4.67136 46.65217 1.000 18.72060 N ? B ? 187 N 1
   ATOM 7103 CA . ARG B 242 ? 10.16456 -4.33324 47.66203 1.000 20.35146 C ? B ? 187 CA 1
   ATOM 7104 C . ARG B 242 ? 9.08249 -3.48639 46.98748 1.000 33.11150 C ? B ? 187 C 1
   ATOM 7105 O . ARG B 242 ? 9.19454 -2.26090 46.86323 1.000 28.45661 O ? B ? 187 O 1
   ATOM 7106 CB . ARG B 242 ? 10.80026 -3.63658 48.86928 1.000 19.19597 C ? B ? 187 CB 1
   ATOM 7107 CG . ARG B 242 ? 11.49499 -4.62147 49.83472 1.000 19.31605 C ? B ? 187 CG 1
   ATOM 7108 CD . ARG B 242 ? 12.11928 -3.91049 51.04728 1.000 28.44796 C ? B ? 187 CD 1
   ATOM 7109 NE . ARG B 242 ? 11.28666 -2.79993 51.48597 1.000 24.10253 N ? B ? 187 NE 1
   ATOM 7110 CZ . ARG B 242 ? 10.14987 -2.93405 52.15300 1.000 23.17591 C ? B ? 187 CZ 1
   ATOM 7111 NH1 . ARG B 242 ? 9.76630 -4.10394 52.63410 1.000 25.27594 N ? B ? 187 NH1 1
   ATOM 7112 NH2 . ARG B 242 ? 9.35975 -1.87564 52.30455 1.000 21.30683 N ? B ? 187 NH2 1
   ATOM 7113 N . ASN B 243 ? 8.01871 -4.16227 46.56315 1.000 27.55125 N ? B ? 188 N 1
   ATOM 7114 CA . ASN B 243 ? 6.97606 -3.56372 45.74793 1.000 28.55075 C ? B ? 188 CA 1
   ATOM 7115 C . ASN B 243 ? 5.67539 -4.27086 46.11978 1.000 26.79805 C ? B ? 188 C 1
   ATOM 7116 O . ASN B 243 ? 5.69242 -5.31742 46.76747 1.000 32.85690 O ? B ? 188 O 1
   ATOM 7117 CB . ASN B 243 ? 7.36460 -3.68930 44.26257 1.000 21.38275 C ? B ? 188 CB 1
   ATOM 7118 CG . ASN B 243 ? 6.45044 -2.90374 43.32810 1.000 21.51087 C ? B ? 188 CG 1
   ATOM 7119 OD1 . ASN B 243 ? 5.67030 -2.06516 43.75193 1.000 19.91337 O ? B ? 188 OD1 1
   ATOM 7120 ND2 . ASN B 243 ? 6.56362 -3.18502 42.03183 1.000 19.73389 N ? B ? 188 ND2 1
   ATOM 7121 N . ILE B 244 ? 4.53918 -3.68506 45.75579 1.000 16.42443 N ? B ? 189 N 1
   ATOM 7122 CA . ILE B 244 ? 3.25116 -4.33545 46.00653 1.000 22.51827 C ? B ? 189 CA 1
   ATOM 7123 C . ILE B 244 ? 3.00297 -5.37017 44.91975 1.000 27.03199 C ? B ? 189 C 1
   ATOM 7124 O . ILE B 244 ? 2.84352 -5.01943 43.75023 1.000 27.55236 O ? B ? 189 O 1
   ATOM 7125 CB . ILE B 244 ? 2.10147 -3.31784 46.05462 1.000 28.72424 C ? B ? 189 CB 1
   ATOM 7126 CG1 . ILE B 244 ? 2.23473 -2.37222 47.25370 1.000 23.28407 C ? B ? 189 CG1 1
   ATOM 7127 CG2 . ILE B 244 ? 0.74290 -4.05752 46.06110 1.000 24.75613 C ? B ? 189 CG2 1
   ATOM 7128 CD1 . ILE B 244 ? 1.13329 -1.31921 47.28034 1.000 22.50076 C ? B ? 189 CD1 1
   ATOM 7129 N . ALA B 245 ? 2.96529 -6.64132 45.29410 1.000 22.72161 N ? B ? 190 N 1
   ATOM 7130 CA . ALA B 245 ? 2.70338 -7.69409 44.32377 1.000 27.45873 C ? B ? 190 CA 1
   ATOM 7131 C . ALA B 245 ? 1.20756 -7.83449 44.06616 1.000 29.40099 C ? B ? 190 C 1
   ATOM 7132 O . ALA B 245 ? 0.37896 -7.58965 44.95031 1.000 23.09631 O ? B ? 190 O 1
   ATOM 7133 CB . ALA B 245 ? 3.27129 -9.03071 44.80289 1.000 31.33255 C ? B ? 190 CB 1
   ATOM 7134 N A GLY B 246 ? 0.86820 -8.24828 42.83984 0.849 20.95886 N ? B ? 191 N 1
   ATOM 7135 CA A GLY B 246 ? -0.51783 -8.46799 42.45361 0.849 26.34993 C ? B ? 191 CA 1
   ATOM 7136 C A GLY B 246 ? -1.21467 -9.57092 43.21838 0.849 29.56698 C ? B ? 191 C 1
   ATOM 7137 O A GLY B 246 ? -2.44273 -9.68267 43.13239 0.849 28.34906 O ? B ? 191 O 1
   ATOM 7138 N B GLY B 246 ? 0.87398 -8.24381 42.83990 0.151 21.43380 N ? B ? 191 N 1
   ATOM 7139 CA B GLY B 246 ? -0.51120 -8.45055 42.46594 0.151 26.40214 C ? B ? 191 CA 1
   ATOM 7140 C B GLY B 246 ? -1.21675 -9.50698 43.28462 0.151 29.44435 C ? B ? 191 C 1
   ATOM 7141 O B GLY B 246 ? -2.45029 -9.53499 43.30367 0.151 28.18606 O ? B ? 191 O 1
   ATOM 7142 N . THR B 247 ? -0.46198 -10.37590 43.96553 1.000 30.77088 N ? B ? 192 N 1
   ATOM 7143 CA . THR B 247 ? -1.04261 -11.39991 44.82331 1.000 29.65284 C ? B ? 192 CA 1
   ATOM 7144 C . THR B 247 ? -1.52509 -10.84363 46.15690 1.000 27.90010 C ? B ? 192 C 1
   ATOM 7145 O . THR B 247 ? -2.27446 -11.52686 46.86203 1.000 29.41089 O ? B ? 192 O 1
   ATOM 7146 CB . THR B 247 ? -0.01120 -12.49502 45.09611 1.000 33.27503 C ? B ? 192 CB 1
   ATOM 7147 OG1 . THR B 247 ? 1.18562 -11.88721 45.60284 1.000 32.26350 O ? B ? 192 OG1 1
   ATOM 7148 CG2 . THR B 247 ? 0.31804 -13.25720 43.83303 1.000 25.48869 C ? B ? 192 CG2 1
   ATOM 7149 N . GLU B 248 ? -1.12360 -9.61946 46.50979 1.000 22.43703 N ? B ? 193 N 1
   ATOM 7150 CA . GLU B 248 ? -1.37734 -9.04760 47.83497 1.000 22.96638 C ? B ? 193 CA 1
   ATOM 7151 C . GLU B 248 ? -2.69201 -8.26936 47.80964 1.000 27.86576 C ? B ? 193 C 1
   ATOM 7152 O . GLU B 248 ? -2.72189 -7.03511 47.77386 1.000 20.09143 O ? B ? 193 O 1
   ATOM 7153 CB . GLU B 248 ? -0.20280 -8.16914 48.25823 1.000 20.97919 C ? B ? 193 CB 1
   ATOM 7154 CG . GLU B 248 ? 1.14901 -8.86662 48.13180 1.000 16.88357 C ? B ? 193 CG 1
   ATOM 7155 CD . GLU B 248 ? 2.30628 -8.04232 48.66776 1.000 27.50695 C ? B ? 193 CD 1
   ATOM 7156 OE1 . GLU B 248 ? 2.65195 -7.03377 48.03376 1.000 23.63608 O ? B ? 193 OE1 1
   ATOM 7157 OE2 . GLU B 248 ? 2.88209 -8.40860 49.72057 1.000 31.82384 O ? B ? 193 OE2 1
   ATOM 7158 N . LYS B 249 ? -3.80552 -9.01961 47.85079 1.000 26.43061 N ? B ? 194 N 1
   ATOM 7159 CA . LYS B 249 ? -5.12449 -8.40204 47.72099 1.000 20.47215 C ? B ? 194 CA 1
   ATOM 7160 C . LYS B 249 ? -5.34287 -7.34317 48.78536 1.000 26.93409 C ? B ? 194 C 1
   ATOM 7161 O . LYS B 249 ? -5.85300 -6.25283 48.50221 1.000 27.39217 O ? B ? 194 O 1
   ATOM 7162 CB . LYS B 249 ? -6.22759 -9.45069 47.83884 1.000 40.18098 C ? B ? 194 CB 1
   ATOM 7163 CG . LYS B 249 ? -6.21805 -10.51160 46.78458 1.000 37.18388 C ? B ? 194 CG 1
   ATOM 7164 CD . LYS B 249 ? -7.08714 -10.16168 45.59039 1.000 41.43646 C ? B ? 194 CD 1
   ATOM 7165 CE . LYS B 249 ? -7.91079 -11.37910 45.20901 1.000 42.10903 C ? B ? 194 CE 1
   ATOM 7166 NZ . LYS B 249 ? -9.10267 -11.09487 44.36040 1.000 34.21920 N ? B ? 194 NZ 1
   ATOM 7167 N . ASP B 250 ? -4.97590 -7.65866 50.02494 1.000 28.09820 N ? B ? 195 N 1
   ATOM 7168 CA . ASP B 250 ? -5.20004 -6.73660 51.12679 1.000 29.57438 C ? B ? 195 CA 1
   ATOM 7169 C . ASP B 250 ? -4.38207 -5.45954 50.96968 1.000 26.36101 C ? B ? 195 C 1
   ATOM 7170 O . ASP B 250 ? -4.89422 -4.36271 51.21463 1.000 24.54774 O ? B ? 195 O 1
   ATOM 7171 CB . ASP B 250 ? -4.88228 -7.43362 52.44228 1.000 33.88647 C ? B ? 195 CB 1
   ATOM 7172 CG . ASP B 250 ? -3.40522 -7.76097 52.59074 1.000 56.53792 C ? B ? 195 CG 1
   ATOM 7173 OD1 . ASP B 250 ? -2.73496 -8.14282 51.58983 1.000 41.85599 O ? B ? 195 OD1 1
   ATOM 7174 OD2 . ASP B 250 ? -2.91949 -7.63582 53.73098 1.000 57.59377 O ? B ? 195 OD2 1
   ATOM 7175 N . ARG B 251 ? -3.11115 -5.56909 50.57070 1.000 23.40344 N ? B ? 196 N 1
   ATOM 7176 CA . ARG B 251 ? -2.34342 -4.35150 50.32479 1.000 20.71185 C ? B ? 196 CA 1
   ATOM 7177 C . ARG B 251 ? -2.87836 -3.58531 49.12453 1.000 19.71308 C ? B ? 196 C 1
   ATOM 7178 O . ARG B 251 ? -2.81410 -2.35350 49.09862 1.000 19.93713 O ? B ? 196 O 1
   ATOM 7179 CB . ARG B 251 ? -0.86485 -4.66991 50.11867 1.000 26.77268 C ? B ? 196 CB 1
   ATOM 7180 CG . ARG B 251 ? -0.20450 -5.30748 51.31404 1.000 31.31279 C ? B ? 196 CG 1
   ATOM 7181 CD . ARG B 251 ? 1.24952 -5.58333 51.02064 1.000 27.39402 C ? B ? 196 CD 1
   ATOM 7182 NE . ARG B 251 ? 2.06647 -4.39969 51.23457 1.000 30.12831 N ? B ? 196 NE 1
   ATOM 7183 CZ . ARG B 251 ? 3.23442 -4.18475 50.64787 1.000 31.31130 C ? B ? 196 CZ 1
   ATOM 7184 NH1 . ARG B 251 ? 3.71601 -5.02557 49.75236 1.000 22.14470 N ? B ? 196 NH1 1
   ATOM 7185 NH2 . ARG B 251 ? 3.93110 -3.09157 50.96195 1.000 26.03450 N ? B ? 196 NH2 1
   ATOM 7186 N . LEU B 252 ? -3.39528 -4.28149 48.11558 1.000 25.29961 N ? B ? 197 N 1
   ATOM 7187 CA . LEU B 252 ? -4.00487 -3.57884 46.99183 1.000 18.31182 C ? B ? 197 CA 1
   ATOM 7188 C . LEU B 252 ? -5.21025 -2.76195 47.45205 1.000 20.64816 C ? B ? 197 C 1
   ATOM 7189 O . LEU B 252 ? -5.38210 -1.60570 47.05419 1.000 20.57571 O ? B ? 197 O 1
   ATOM 7190 CB . LEU B 252 ? -4.41504 -4.57119 45.90687 1.000 21.40694 C ? B ? 197 CB 1
   ATOM 7191 CG . LEU B 252 ? -3.32913 -5.29824 45.10721 1.000 20.23756 C ? B ? 197 CG 1
   ATOM 7192 CD1 . LEU B 252 ? -3.94135 -6.43878 44.30955 1.000 27.22125 C ? B ? 197 CD1 1
   ATOM 7193 CD2 . LEU B 252 ? -2.54724 -4.34891 44.18883 1.000 23.60684 C ? B ? 197 CD2 1
   ATOM 7194 N . ASP B 253 ? -6.06353 -3.35230 48.29198 1.000 19.29994 N ? B ? 198 N 1
   ATOM 7195 CA . ASP B 253 ? -7.21866 -2.62097 48.80362 1.000 22.65203 C ? B ? 198 CA 1
   ATOM 7196 C . ASP B 253 ? -6.78979 -1.41208 49.62713 1.000 24.48035 C ? B ? 198 C 1
   ATOM 7197 O . ASP B 253 ? -7.37574 -0.32996 49.50722 1.000 27.81033 O ? B ? 198 O 1
   ATOM 7198 CB . ASP B 253 ? -8.10033 -3.54694 49.64259 1.000 31.13806 C ? B ? 198 CB 1
   ATOM 7199 CG . ASP B 253 ? -9.06294 -4.35615 48.80689 1.000 32.78720 C ? B ? 198 CG 1
   ATOM 7200 OD1 . ASP B 253 ? -9.14148 -4.13436 47.58285 1.000 25.61024 O ? B ? 198 OD1 1
   ATOM 7201 OD2 . ASP B 253 ? -9.74342 -5.22174 49.37969 1.000 39.38115 O ? B ? 198 OD2 1
   ATOM 7202 N . ARG B 254 ? -5.75417 -1.56186 50.45127 1.000 18.98637 N ? B ? 199 N 1
   ATOM 7203 CA . ARG B 254 ? -5.36233 -0.45094 51.30992 1.000 23.06145 C ? B ? 199 CA 1
   ATOM 7204 C . ARG B 254 ? -4.65457 0.63806 50.51949 1.000 25.75290 C ? B ? 199 C 1
   ATOM 7205 O . ARG B 254 ? -4.85313 1.82703 50.77952 1.000 20.46995 O ? B ? 199 O 1
   ATOM 7206 CB . ARG B 254 ? -4.45899 -0.93426 52.44502 1.000 21.41234 C ? B ? 199 CB 1
   ATOM 7207 CG . ARG B 254 ? -3.91861 0.22131 53.29614 1.000 30.70510 C ? B ? 199 CG 1
   ATOM 7208 CD . ARG B 254 ? -3.04330 -0.25684 54.43838 1.000 36.14730 C ? B ? 199 CD 1
   ATOM 7209 NE . ARG B 254 ? -3.83103 -0.83974 55.51763 1.000 53.90170 N ? B ? 199 NE 1
   ATOM 7210 CZ . ARG B 254 ? -4.00976 -2.13977 55.70315 1.000 44.82595 C ? B ? 199 CZ 1
   ATOM 7211 NH1 . ARG B 254 ? -3.45301 -3.03807 54.90298 1.000 47.40382 N ? B ? 199 NH1 1
   ATOM 7212 NH2 . ARG B 254 ? -4.76989 -2.54953 56.71459 1.000 50.15761 N ? B ? 199 NH2 1
   ATOM 7213 N . PHE B 255 ? -3.83137 0.25677 49.54131 1.000 22.48326 N ? B ? 200 N 1
   ATOM 7214 CA . PHE B 255 ? -2.88978 1.19762 48.96236 1.000 16.86832 C ? B ? 200 CA 1
   ATOM 7215 C . PHE B 255 ? -3.15061 1.56506 47.51504 1.000 22.04569 C ? B ? 200 C 1
   ATOM 7216 O . PHE B 255 ? -2.63623 2.59250 47.06184 1.000 24.04579 O ? B ? 200 O 1
   ATOM 7217 CB . PHE B 255 ? -1.47482 0.63229 49.04870 1.000 19.75628 C ? B ? 200 CB 1
   ATOM 7218 CG . PHE B 255 ? -0.91003 0.62896 50.42586 1.000 20.49221 C ? B ? 200 CG 1
   ATOM 7219 CD1 . PHE B 255 ? -0.72979 1.81527 51.11208 1.000 21.72170 C ? B ? 200 CD1 1
   ATOM 7220 CD2 . PHE B 255 ? -0.52611 -0.56099 51.02748 1.000 21.56146 C ? B ? 200 CD2 1
   ATOM 7221 CE1 . PHE B 255 ? -0.18809 1.81581 52.37711 1.000 21.12810 C ? B ? 200 CE1 1
   ATOM 7222 CE2 . PHE B 255 ? 0.02081 -0.55662 52.29882 1.000 24.37752 C ? B ? 200 CE2 1
   ATOM 7223 CZ . PHE B 255 ? 0.19307 0.63622 52.96583 1.000 21.99868 C ? B ? 200 CZ 1
   ATOM 7224 N A VAL B 256 ? -3.92897 0.77331 46.78107 0.372 18.29496 N ? B ? 201 N 1
   ATOM 7225 CA A VAL B 256 ? -4.02750 0.89548 45.33328 0.372 19.44635 C ? B ? 201 CA 1
   ATOM 7226 C A VAL B 256 ? -5.43913 1.27172 44.88875 0.372 19.84073 C ? B ? 201 C 1
   ATOM 7227 O A VAL B 256 ? -5.63439 2.29027 44.21782 0.372 21.03976 O ? B ? 201 O 1
   ATOM 7228 CB A VAL B 256 ? -3.54379 -0.39385 44.63269 0.372 13.86787 C ? B ? 201 CB 1
   ATOM 7229 CG1 A VAL B 256 ? -3.69924 -0.29077 43.12627 0.372 17.11820 C ? B ? 201 CG1 1
   ATOM 7230 CG2 A VAL B 256 ? -2.08479 -0.65068 44.99054 0.372 17.58579 C ? B ? 201 CG2 1
   ATOM 7231 N B VAL B 256 ? -3.93601 0.77742 46.78512 0.628 18.28792 N ? B ? 201 N 1
   ATOM 7232 CA B VAL B 256 ? -4.02291 0.88510 45.33580 0.628 19.51078 C ? B ? 201 CA 1
   ATOM 7233 C B VAL B 256 ? -5.43087 1.25618 44.87324 0.628 19.87462 C ? B ? 201 C 1
   ATOM 7234 O B VAL B 256 ? -5.61603 2.26074 44.17822 0.628 21.10337 O ? B ? 201 O 1
   ATOM 7235 CB B VAL B 256 ? -3.52806 -0.40939 44.65482 0.628 13.73497 C ? B ? 201 CB 1
   ATOM 7236 CG1 B VAL B 256 ? -3.69029 -0.33685 43.14651 0.628 17.09480 C ? B ? 201 CG1 1
   ATOM 7237 CG2 B VAL B 256 ? -2.06383 -0.63627 45.01505 0.628 17.55528 C ? B ? 201 CG2 1
   ATOM 7238 N . TRP B 257 ? -6.43920 0.46893 45.26034 1.000 15.57400 N ? B ? 202 N 1
   ATOM 7239 CA . TRP B 257 ? -7.80584 0.66910 44.75544 1.000 12.29351 C ? B ? 202 CA 1
   ATOM 7240 C . TRP B 257 ? -8.55426 1.79162 45.46966 1.000 20.01579 C ? B ? 202 C 1
   ATOM 7241 O . TRP B 257 ? -8.55545 1.86902 46.69851 1.000 22.93239 O ? B ? 202 O 1
   ATOM 7242 CB . TRP B 257 ? -8.64083 -0.62039 44.84745 1.000 21.11748 C ? B ? 202 CB 1
   ATOM 7243 CG . TRP B 257 ? -8.02063 -1.83283 44.19181 1.000 18.54731 C ? B ? 202 CG 1
   ATOM 7244 CD1 . TRP B 257 ? -7.70680 -3.00746 44.79859 1.000 17.84933 C ? B ? 202 CD1 1
   ATOM 7245 CD2 . TRP B 257 ? -7.62991 -1.98634 42.80418 1.000 20.33936 C ? B ? 202 CD2 1
   ATOM 7246 NE1 . TRP B 257 ? -7.15322 -3.87417 43.88961 1.000 18.85163 N ? B ? 202 NE1 1
   ATOM 7247 CE2 . TRP B 257 ? -7.09395 -3.26943 42.66336 1.000 25.20087 C ? B ? 202 CE2 1
   ATOM 7248 CE3 . TRP B 257 ? -7.73168 -1.18663 41.67168 1.000 21.75427 C ? B ? 202 CE3 1
   ATOM 7249 CZ2 . TRP B 257 ? -6.61071 -3.74992 41.44477 1.000 17.46949 C ? B ? 202 CZ2 1
   ATOM 7250 CZ3 . TRP B 257 ? -7.21241 -1.64454 40.46406 1.000 22.71757 C ? B ? 202 CZ3 1
   ATOM 7251 CH2 . TRP B 257 ? -6.67664 -2.92209 40.36224 1.000 21.42435 C ? B ? 202 CH2 1
   ATOM 7252 N A ALA B 258 ? -9.20998 2.64780 44.69133 0.387 20.78623 N ? B ? 203 N 1
   ATOM 7253 CA A ALA B 258 ? -10.08310 3.66081 45.26619 0.387 17.40985 C ? B ? 203 CA 1
   ATOM 7254 C A ALA B 258 ? -11.34239 3.00605 45.82106 0.387 23.37939 C ? B ? 203 C 1
   ATOM 7255 O A ALA B 258 ? -11.91600 2.10302 45.20401 0.387 23.05940 O ? B ? 203 O 1
   ATOM 7256 CB A ALA B 258 ? -10.44579 4.70915 44.21459 0.387 17.99531 C ? B ? 203 CB 1
   ATOM 7257 N B ALA B 258 ? -9.20342 2.65152 44.69174 0.613 20.83545 N ? B ? 203 N 1
   ATOM 7258 CA B ALA B 258 ? -10.08022 3.65894 45.26883 0.613 17.30271 C ? B ? 203 CA 1
   ATOM 7259 C B ALA B 258 ? -11.32957 2.99158 45.83132 0.613 23.43077 C ? B ? 203 C 1
   ATOM 7260 O B ALA B 258 ? -11.88228 2.06378 45.23052 0.613 23.07712 O ? B ? 203 O 1
   ATOM 7261 CB B ALA B 258 ? -10.45484 4.70215 44.21639 0.613 17.95390 C ? B ? 203 CB 1
   ATOM 7262 N . ALA B 259 ? -11.76478 3.45665 46.99762 1.000 25.11740 N ? B ? 204 N 1
   ATOM 7263 CA . ALA B 259 ? -12.95338 2.94022 47.66146 1.000 19.20443 C ? B ? 204 CA 1
   ATOM 7264 C . ALA B 259 ? -14.07089 3.97558 47.60589 1.000 24.44349 C ? B ? 204 C 1
   ATOM 7265 O . ALA B 259 ? -13.83416 5.16703 47.40115 1.000 28.74804 O ? B ? 204 O 1
   ATOM 7266 CB . ALA B 259 ? -12.64986 2.57197 49.11447 1.000 27.23326 C ? B ? 204 CB 1
   ATOM 7267 N . GLU B 260 ? -15.30527 3.50940 47.78272 1.000 32.12204 N ? B ? 205 N 1
   ATOM 7268 CA . GLU B 260 ? -16.43205 4.43591 47.76691 1.000 36.50355 C ? B ? 205 CA 1
   ATOM 7269 C . GLU B 260 ? -16.30906 5.46428 48.88456 1.000 34.92937 C ? B ? 205 C 1
   ATOM 7270 O . GLU B 260 ? -16.59463 6.64998 48.68215 1.000 39.70577 O ? B ? 205 O 1
   ATOM 7271 CB . GLU B 260 ? -17.74462 3.66257 47.88320 1.000 48.92306 C ? B ? 205 CB 1
   ATOM 7272 CG . GLU B 260 ? -18.90815 4.29652 47.15409 1.000 41.03759 C ? B ? 205 CG 1
   ATOM 7273 CD . GLU B 260 ? -20.18648 3.49852 47.32346 1.000 65.59272 C ? B ? 205 CD 1
   ATOM 7274 OE1 . GLU B 260 ? -21.08959 3.61495 46.46958 1.000 74.11404 O ? B ? 205 OE1 1
   ATOM 7275 OE2 . GLU B 260 ? -20.28090 2.74777 48.32059 1.000 71.26922 O ? B ? 205 OE2 1
   ATOM 7276 N . LYS B 261 ? -15.85306 5.03279 50.06307 1.000 33.10394 N ? B ? 206 N 1
   ATOM 7277 CA . LYS B 261 ? -15.67457 5.94660 51.18600 1.000 34.93264 C ? B ? 206 CA 1
   ATOM 7278 C . LYS B 261 ? -14.70651 7.07697 50.86219 1.000 29.30774 C ? B ? 206 C 1
   ATOM 7279 O . LYS B 261 ? -14.71027 8.09869 51.55429 1.000 34.21119 O ? B ? 206 O 1
   ATOM 7280 CB . LYS B 261 ? -15.17020 5.17797 52.41495 1.000 55.48668 C ? B ? 206 CB 1
   ATOM 7281 CG . LYS B 261 ? -15.60943 3.70764 52.49214 1.000 75.70145 C ? B ? 206 CG 1
   ATOM 7282 CD . LYS B 261 ? -17.02738 3.55324 53.04724 1.000 84.51922 C ? B ? 206 CD 1
   ATOM 7283 CE . LYS B 261 ? -17.50216 2.09728 53.01907 1.000 78.19309 C ? B ? 206 CE 1
   ATOM 7284 NZ . LYS B 261 ? -16.81871 1.22009 54.01513 1.000 73.10156 N ? B ? 206 NZ 1
   ATOM 7285 N . ASP B 262 ? -13.88359 6.92259 49.82097 1.000 34.33245 N ? B ? 207 N 1
   ATOM 7286 CA . ASP B 262 ? -12.86161 7.91601 49.52494 1.000 31.05845 C ? B ? 207 CA 1
   ATOM 7287 C . ASP B 262 ? -13.44914 9.23137 49.05872 1.000 29.95935 C ? B ? 207 C 1
   ATOM 7288 O . ASP B 262 ? -12.75604 10.25117 49.11318 1.000 34.73612 O ? B ? 207 O 1
   ATOM 7289 CB . ASP B 262 ? -11.88760 7.37985 48.47354 1.000 28.58603 C ? B ? 207 CB 1
   ATOM 7290 CG . ASP B 262 ? -10.98041 6.32084 49.03628 1.000 30.06484 C ? B ? 207 CG 1
   ATOM 7291 OD1 . ASP B 262 ? -11.00131 6.15820 50.26635 1.000 30.14065 O ? B ? 207 OD1 1
   ATOM 7292 OD2 . ASP B 262 ? -10.26288 5.65276 48.26991 1.000 24.05277 O ? B ? 207 OD2 1
   ATOM 7293 N . GLY B 263 ? -14.68809 9.23695 48.58219 1.000 28.20686 N ? B ? 208 N 1
   ATOM 7294 CA . GLY B 263 ? -15.35090 10.48160 48.21956 1.000 34.12513 C ? B ? 208 CA 1
   ATOM 7295 C . GLY B 263 ? -15.69029 10.63793 46.74473 1.000 35.14353 C ? B ? 208 C 1
   ATOM 7296 O . GLY B 263 ? -16.22783 11.68922 46.36501 1.000 34.28615 O ? B ? 208 O 1
   ATOM 7297 N . THR B 264 ? -15.41175 9.64451 45.90928 1.000 29.14811 N ? B ? 209 N 1
   ATOM 7298 CA . THR B 264 ? -15.67907 9.74159 44.48177 1.000 29.81518 C ? B ? 209 CA 1
   ATOM 7299 C . THR B 264 ? -16.29825 8.42468 44.02220 1.000 31.34664 C ? B ? 209 C 1
   ATOM 7300 O . THR B 264 ? -15.59619 7.52764 43.52823 1.000 24.10269 O ? B ? 209 O 1
   ATOM 7301 CB . THR B 264 ? -14.40302 10.04986 43.69737 1.000 26.57457 C ? B ? 209 CB 1
   ATOM 7302 OG1 . THR B 264 ? -13.89719 11.32268 44.11412 1.000 21.68777 O ? B ? 209 OG1 1
   ATOM 7303 CG2 . THR B 264 ? -14.72201 10.12891 42.21533 1.000 24.34902 C ? B ? 209 CG2 1
   ATOM 7304 N . PRO B 265 ? -17.62231 8.27978 44.14897 1.000 28.78785 N ? B ? 210 N 1
   ATOM 7305 CA . PRO B 265 ? -18.24150 6.96017 43.91507 1.000 23.49151 C ? B ? 210 CA 1
   ATOM 7306 C . PRO B 265 ? -17.93092 6.35015 42.55631 1.000 25.16638 C ? B ? 210 C 1
   ATOM 7307 O . PRO B 265 ? -17.70791 5.13426 42.46519 1.000 25.87007 O ? B ? 210 O 1
   ATOM 7308 CB . PRO B 265 ? -19.74320 7.25289 44.04882 1.000 25.99284 C ? B ? 210 CB 1
   ATOM 7309 CG . PRO B 265 ? -19.83807 8.55761 44.76794 1.000 33.83550 C ? B ? 210 CG 1
   ATOM 7310 CD . PRO B 265 ? -18.60166 9.32399 44.49519 1.000 31.83913 C ? B ? 210 CD 1
   ATOM 7311 N . TRP B 266 ? -17.93157 7.15189 41.48726 1.000 25.14184 N ? B ? 211 N 1
   ATOM 7312 CA . TRP B 266 ? -17.70112 6.58500 40.16192 1.000 19.75356 C ? B ? 211 CA 1
   ATOM 7313 C . TRP B 266 ? -16.29484 6.00639 40.01106 1.000 23.57073 C ? B ? 211 C 1
   ATOM 7314 O . TRP B 266 ? -16.06901 5.20274 39.10304 1.000 22.74803 O ? B ? 211 O 1
   ATOM 7315 CB . TRP B 266 ? -17.98350 7.63717 39.06883 1.000 20.85758 C ? B ? 211 CB 1
   ATOM 7316 CG . TRP B 266 ? -16.97174 8.76623 38.91309 1.000 25.38532 C ? B ? 211 CG 1
   ATOM 7317 CD1 . TRP B 266 ? -17.07002 10.04404 39.40935 1.000 19.91930 C ? B ? 211 CD1 1
   ATOM 7318 CD2 . TRP B 266 ? -15.75222 8.72199 38.16830 1.000 17.54517 C ? B ? 211 CD2 1
   ATOM 7319 NE1 . TRP B 266 ? -15.97204 10.78226 39.03648 1.000 23.53729 N ? B ? 211 NE1 1
   ATOM 7320 CE2 . TRP B 266 ? -15.14424 9.99498 38.27933 1.000 19.45667 C ? B ? 211 CE2 1
   ATOM 7321 CE3 . TRP B 266 ? -15.09917 7.72312 37.43704 1.000 21.14230 C ? B ? 211 CE3 1
   ATOM 7322 CZ2 . TRP B 266 ? -13.91940 10.29383 37.68387 1.000 22.37329 C ? B ? 211 CZ2 1
   ATOM 7323 CZ3 . TRP B 266 ? -13.87899 8.02523 36.83678 1.000 20.02701 C ? B ? 211 CZ3 1
   ATOM 7324 CH2 . TRP B 266 ? -13.30119 9.29558 36.96661 1.000 18.52475 C ? B ? 211 CH2 1
   ATOM 7325 N A MET B 267 ? -15.36122 6.37440 40.88742 0.552 19.60732 N ? B ? 212 N 1
   ATOM 7326 CA A MET B 267 ? -13.99510 5.86127 40.84941 0.552 20.77859 C ? B ? 212 CA 1
   ATOM 7327 C A MET B 267 ? -13.78654 4.61582 41.70618 0.552 19.56408 C ? B ? 212 C 1
   ATOM 7328 O A MET B 267 ? -12.66500 4.10259 41.75057 0.552 19.88495 O ? B ? 212 O 1
   ATOM 7329 CB A MET B 267 ? -13.00693 6.94543 41.29816 0.552 18.98813 C ? B ? 212 CB 1
   ATOM 7330 CG A MET B 267 ? -12.47939 7.81655 40.17252 0.552 17.28031 C ? B ? 212 CG 1
   ATOM 7331 SD A MET B 267 ? -11.51993 6.85157 38.97872 0.552 20.96397 S ? B ? 212 SD 1
   ATOM 7332 CE A MET B 267 ? -10.25064 6.15339 40.02610 0.552 14.62166 C ? B ? 212 CE 1
   ATOM 7333 N B MET B 267 ? -15.35947 6.37686 40.88455 0.448 19.63997 N ? B ? 212 N 1
   ATOM 7334 CA B MET B 267 ? -13.99453 5.86140 40.84238 0.448 20.77164 C ? B ? 212 CA 1
   ATOM 7335 C B MET B 267 ? -13.78480 4.62209 41.70668 0.448 19.58452 C ? B ? 212 C 1
   ATOM 7336 O B MET B 267 ? -12.65766 4.12261 41.77220 0.448 19.86746 O ? B ? 212 O 1
   ATOM 7337 CB B MET B 267 ? -13.00178 6.94785 41.27586 0.448 19.00637 C ? B ? 212 CB 1
   ATOM 7338 CG B MET B 267 ? -12.49255 7.81842 40.14024 0.448 17.32037 C ? B ? 212 CG 1
   ATOM 7339 SD B MET B 267 ? -11.45051 6.88887 38.98786 0.448 20.63654 S ? B ? 212 SD 1
   ATOM 7340 CE B MET B 267 ? -10.01577 6.55074 40.00298 0.448 13.99440 C ? B ? 212 CE 1
   ATOM 7341 N A THR B 268 ? -14.81957 4.13175 42.39968 0.552 23.53870 N ? B ? 213 N 1
   ATOM 7342 CA A THR B 268 ? -14.68909 2.91956 43.20452 0.552 19.46908 C ? B ? 213 CA 1
   ATOM 7343 C A THR B 268 ? -14.22291 1.75107 42.33909 0.552 20.82422 C ? B ? 213 C 1
   ATOM 7344 O A THR B 268 ? -14.83862 1.43373 41.31572 0.552 18.77242 O ? B ? 213 O 1
   ATOM 7345 CB A THR B 268 ? -16.02582 2.57670 43.86805 0.552 21.21200 C ? B ? 213 CB 1
   ATOM 7346 OG1 A THR B 268 ? -16.50157 3.70933 44.60189 0.552 23.66805 O ? B ? 213 OG1 1
   ATOM 7347 CG2 A THR B 268 ? -15.86639 1.39580 44.82385 0.552 24.34573 C ? B ? 213 CG2 1
   ATOM 7348 N B THR B 268 ? -14.82456 4.12553 42.38014 0.448 23.50429 N ? B ? 213 N 1
   ATOM 7349 CA B THR B 268 ? -14.69029 2.92068 43.19436 0.448 19.51882 C ? B ? 213 CA 1
   ATOM 7350 C B THR B 268 ? -14.22465 1.74757 42.33668 0.448 20.81478 C ? B ? 213 C 1
   ATOM 7351 O B THR B 268 ? -14.84062 1.42387 41.31621 0.448 18.78658 O ? B ? 213 O 1
   ATOM 7352 CB B THR B 268 ? -16.02411 2.58144 43.86475 0.448 21.23262 C ? B ? 213 CB 1
   ATOM 7353 OG1 B THR B 268 ? -16.49142 3.71422 44.60450 0.448 23.70090 O ? B ? 213 OG1 1
   ATOM 7354 CG2 B THR B 268 ? -15.86333 1.39757 44.81528 0.448 24.34538 C ? B ? 213 CG2 1
   ATOM 7355 N . GLY B 269 ? -13.13892 1.10341 42.76096 1.000 17.16263 N ? B ? 214 N 1
   ATOM 7356 CA . GLY B 269 ? -12.52463 0.04228 41.99077 1.000 20.19242 C ? B ? 214 CA 1
   ATOM 7357 C . GLY B 269 ? -11.48495 0.51541 40.99712 1.000 19.92192 C ? B ? 214 C 1
   ATOM 7358 O . GLY B 269 ? -10.76228 -0.31623 40.43924 1.000 19.86414 O ? B ? 214 O 1
   ATOM 7359 N . GLY B 270 ? -11.39379 1.82376 40.76567 1.000 22.77334 N ? B ? 215 N 1
   ATOM 7360 CA . GLY B 270 ? -10.35677 2.40257 39.93993 1.000 17.82023 C ? B ? 215 CA 1
   ATOM 7361 C . GLY B 270 ? -9.07961 2.65349 40.71678 1.000 17.15771 C ? B ? 215 C 1
   ATOM 7362 O . GLY B 270 ? -8.91199 2.22102 41.85642 1.000 22.33107 O ? B ? 215 O 1
   ATOM 7363 N A SER B 271 ? -8.16447 3.37613 40.07048 0.264 16.23942 N ? B ? 216 N 1
   ATOM 7364 CA A SER B 271 ? -6.88256 3.73903 40.65614 0.264 15.48019 C ? B ? 216 CA 1
   ATOM 7365 C A SER B 271 ? -6.43471 5.07583 40.08955 0.264 17.25382 C ? B ? 216 C 1
   ATOM 7366 O A SER B 271 ? -7.04687 5.62216 39.17080 0.264 15.24801 O ? B ? 216 O 1
   ATOM 7367 CB A SER B 271 ? -5.80397 2.69890 40.36228 0.264 18.15841 C ? B ? 216 CB 1
   ATOM 7368 OG A SER B 271 ? -4.73471 2.80998 41.28642 0.264 18.62246 O ? B ? 216 OG 1
   ATOM 7369 N B SER B 271 ? -8.16916 3.38905 40.08083 0.736 16.22857 N ? B ? 216 N 1
   ATOM 7370 CA B SER B 271 ? -6.87005 3.71805 40.65406 0.736 15.40532 C ? B ? 216 CA 1
   ATOM 7371 C B SER B 271 ? -6.37923 5.01844 40.03637 0.736 17.24898 C ? B ? 216 C 1
   ATOM 7372 O B SER B 271 ? -6.91832 5.48854 39.03581 0.736 14.28596 O ? B ? 216 O 1
   ATOM 7373 CB B SER B 271 ? -5.84116 2.62188 40.38599 0.736 18.14012 C ? B ? 216 CB 1
   ATOM 7374 OG B SER B 271 ? -4.75971 2.71536 41.29248 0.736 18.75453 O ? B ? 216 OG 1
   ATOM 7375 N . TYR B 272 ? -5.34247 5.59141 40.64388 1.000 15.69416 N ? B ? 217 N 1
   ATOM 7376 CA . TYR B 272 ? -4.71756 6.81836 40.16690 1.000 13.98437 C ? B ? 217 CA 1
   ATOM 7377 C . TYR B 272 ? -3.29817 6.52947 39.69331 1.000 16.89604 C ? B ? 217 C 1
   ATOM 7378 O . TYR B 272 ? -2.55752 5.78534 40.33030 1.000 15.82714 O ? B ? 217 O 1
   ATOM 7379 CB . TYR B 272 ? -4.72873 7.89778 41.26665 1.000 18.41368 C ? B ? 217 CB 1
   ATOM 7380 CG . TYR B 272 ? -6.14884 8.23777 41.62793 1.000 13.72393 C ? B ? 217 CG 1
   ATOM 7381 CD1 . TYR B 272 ? -6.86209 9.16052 40.88153 1.000 18.77936 C ? B ? 217 CD1 1
   ATOM 7382 CD2 . TYR B 272 ? -6.80534 7.58575 42.68081 1.000 12.22827 C ? B ? 217 CD2 1
   ATOM 7383 CE1 . TYR B 272 ? -8.16968 9.46597 41.18010 1.000 19.09124 C ? B ? 217 CE1 1
   ATOM 7384 CE2 . TYR B 272 ? -8.12870 7.88543 42.98981 1.000 17.63041 C ? B ? 217 CE2 1
   ATOM 7385 CZ . TYR B 272 ? -8.80741 8.81293 42.22068 1.000 19.32340 C ? B ? 217 CZ 1
   ATOM 7386 OH . TYR B 272 ? -10.10770 9.13069 42.51128 1.000 22.75225 O ? B ? 217 OH 1
   ATOM 7387 N . LEU B 273 ? -2.93382 7.09553 38.54947 1.000 15.48530 N ? B ? 218 N 1
   ATOM 7388 CA . LEU B 273 ? -1.69481 6.74750 37.86636 1.000 14.54789 C ? B ? 218 CA 1
   ATOM 7389 C . LEU B 273 ? -0.81776 7.98244 37.73833 1.000 10.12788 C ? B ? 218 C 1
   ATOM 7390 O . LEU B 273 ? -1.28342 9.02914 37.28315 1.000 16.49342 O ? B ? 218 O 1
   ATOM 7391 CB . LEU B 273 ? -1.97507 6.18220 36.47141 1.000 18.18334 C ? B ? 218 CB 1
   ATOM 7392 CG . LEU B 273 ? -0.75901 5.94812 35.57440 1.000 12.34020 C ? B ? 218 CG 1
   ATOM 7393 CD1 . LEU B 273 ? 0.15992 4.88965 36.17064 1.000 15.12158 C ? B ? 218 CD1 1
   ATOM 7394 CD2 . LEU B 273 ? -1.27439 5.50994 34.20879 1.000 17.62686 C ? B ? 218 CD2 1
   ATOM 7395 N . VAL B 274 ? 0.44366 7.85974 38.14304 1.000 10.96531 N ? B ? 219 N 1
   ATOM 7396 CA . VAL B 274 ? 1.46436 8.86634 37.89089 1.000 16.39718 C ? B ? 219 CA 1
   ATOM 7397 C . VAL B 274 ? 2.45155 8.29338 36.88517 1.000 16.72830 C ? B ? 219 C 1
   ATOM 7398 O . VAL B 274 ? 2.97681 7.19659 37.08401 1.000 14.08113 O ? B ? 219 O 1
   ATOM 7399 CB . VAL B 274 ? 2.18198 9.29116 39.18290 1.000 20.13919 C ? B ? 219 CB 1
   ATOM 7400 CG1 . VAL B 274 ? 3.33821 10.22135 38.85169 1.000 18.26587 C ? B ? 219 CG1 1
   ATOM 7401 CG2 . VAL B 274 ? 1.20937 9.98256 40.10435 1.000 11.12278 C ? B ? 219 CG2 1
   ATOM 7402 N . ALA B 275 ? 2.70208 9.03382 35.80801 1.000 11.92102 N ? B ? 220 N 1
   ATOM 7403 CA . ALA B 275 ? 3.71610 8.68020 34.82999 1.000 13.66950 C ? B ? 220 CA 1
   ATOM 7404 C . ALA B 275 ? 4.79867 9.73888 34.90063 1.000 16.93692 C ? B ? 220 C 1
   ATOM 7405 O . ALA B 275 ? 4.49619 10.93689 34.93660 1.000 15.73855 O ? B ? 220 O 1
   ATOM 7406 CB . ALA B 275 ? 3.14780 8.61878 33.40701 1.000 14.49139 C ? B ? 220 CB 1
   ATOM 7407 N . ARG B 276 ? 6.04913 9.29891 34.97014 1.000 14.58326 N ? B ? 221 N 1
   ATOM 7408 CA . ARG B 276 ? 7.17256 10.22081 34.92042 1.000 15.34770 C ? B ? 221 CA 1
   ATOM 7409 C . ARG B 276 ? 8.18263 9.60926 33.97721 1.000 17.13053 C ? B ? 221 C 1
   ATOM 7410 O . ARG B 276 ? 8.59711 8.46409 34.17688 1.000 19.21520 O ? B ? 221 O 1
   ATOM 7411 CB . ARG B 276 ? 7.79022 10.44176 36.30642 1.000 14.69833 C ? B ? 221 CB 1
   ATOM 7412 CG . ARG B 276 ? 6.84744 10.99848 37.34757 1.000 21.33243 C ? B ? 221 CG 1
   ATOM 7413 CD . ARG B 276 ? 6.64950 12.48545 37.17852 1.000 11.12996 C ? B ? 221 CD 1
   ATOM 7414 NE . ARG B 276 ? 7.76656 13.23924 37.73425 1.000 20.63638 N ? B ? 221 NE 1
   ATOM 7415 CZ . ARG B 276 ? 7.70024 14.51759 38.07804 1.000 22.36652 C ? B ? 221 CZ 1
   ATOM 7416 NH1 . ARG B 276 ? 6.59451 15.22799 37.89706 1.000 18.11098 N ? B ? 221 NH1 1
   ATOM 7417 NH2 . ARG B 276 ? 8.75831 15.09272 38.64286 1.000 21.78315 N ? B ? 221 NH2 1
   ATOM 7418 N . ARG B 277 ? 8.55128 10.32962 32.93699 1.000 14.73508 N ? B ? 222 N 1
   ATOM 7419 CA . ARG B 277 ? 9.60416 9.83674 32.06699 1.000 15.02462 C ? B ? 222 CA 1
   ATOM 7420 C . ARG B 277 ? 10.92200 10.39496 32.58854 1.000 22.17912 C ? B ? 222 C 1
   ATOM 7421 O . ARG B 277 ? 11.09661 11.61411 32.71107 1.000 19.02524 O ? B ? 222 O 1
   ATOM 7422 CB . ARG B 277 ? 9.31131 10.17615 30.60739 1.000 16.26146 C ? B ? 222 CB 1
   ATOM 7423 CG . ARG B 277 ? 10.44541 9.88378 29.61861 1.000 25.24781 C ? B ? 222 CG 1
   ATOM 7424 CD . ARG B 277 ? 10.12645 10.47654 28.24613 1.000 19.49474 C ? B ? 222 CD 1
   ATOM 7425 NE . ARG B 277 ? 10.99747 9.91158 27.21815 1.000 33.32041 N ? B ? 222 NE 1
   ATOM 7426 CZ . ARG B 277 ? 12.12097 10.47128 26.79285 1.000 36.09449 C ? B ? 222 CZ 1
   ATOM 7427 NH1 . ARG B 277 ? 12.51403 11.65332 27.23537 1.000 35.62222 N ? B ? 222 NH1 1
   ATOM 7428 NH2 . ARG B 277 ? 12.87177 9.82667 25.90234 1.000 34.19258 N ? B ? 222 NH2 1
   ATOM 7429 N . ILE B 278 ? 11.80138 9.49490 33.00517 1.000 13.95729 N ? B ? 223 N 1
   ATOM 7430 CA . ILE B 278 ? 12.96782 9.85509 33.79706 1.000 15.43084 C ? B ? 223 CA 1
   ATOM 7431 C . ILE B 278 ? 14.19677 9.47070 33.00009 1.000 19.22801 C ? B ? 223 C 1
   ATOM 7432 O . ILE B 278 ? 14.48926 8.27919 32.82442 1.000 19.74778 O ? B ? 223 O 1
   ATOM 7433 CB . ILE B 278 ? 12.97972 9.17342 35.16898 1.000 16.35094 C ? B ? 223 CB 1
   ATOM 7434 CG1 . ILE B 278 ? 11.67551 9.44789 35.91257 1.000 14.59729 C ? B ? 223 CG1 1
   ATOM 7435 CG2 . ILE B 278 ? 14.17113 9.68752 35.99514 1.000 24.51687 C ? B ? 223 CG2 1
   ATOM 7436 CD1 . ILE B 278 ? 11.57467 8.69532 37.24553 1.000 17.10810 C ? B ? 223 CD1 1
   ATOM 7437 N . ARG B 279 ? 14.93363 10.47716 32.55003 1.000 14.84077 N ? B ? 224 N 1
   ATOM 7438 CA . ARG B 279 ? 16.15178 10.24768 31.79444 1.000 18.38965 C ? B ? 224 CA 1
   ATOM 7439 C . ARG B 279 ? 17.28380 9.87457 32.74952 1.000 20.04203 C ? B ? 224 C 1
   ATOM 7440 O . ARG B 279 ? 17.38251 10.41763 33.84941 1.000 23.21860 O ? B ? 224 O 1
   ATOM 7441 CB . ARG B 279 ? 16.48149 11.51060 31.00045 1.000 24.57604 C ? B ? 224 CB 1
   ATOM 7442 CG . ARG B 279 ? 17.83898 11.54386 30.34271 1.000 30.83213 C ? B ? 224 CG 1
   ATOM 7443 CD . ARG B 279 ? 17.93741 10.56137 29.18915 1.000 45.08340 C ? B ? 224 CD 1
   ATOM 7444 NE . ARG B 279 ? 19.16019 10.78343 28.42770 1.000 35.79448 N ? B ? 224 NE 1
   ATOM 7445 CZ . ARG B 279 ? 19.30599 11.76010 27.53827 1.000 54.09984 C ? B ? 224 CZ 1
   ATOM 7446 NH1 . ARG B 279 ? 18.32018 12.60076 27.26545 1.000 62.43401 N ? B ? 224 NH1 1
   ATOM 7447 NH2 . ARG B 279 ? 20.47125 11.90343 26.91476 1.000 29.68717 N ? B ? 224 NH2 1
   ATOM 7448 N . MET B 280 ? 18.12401 8.92735 32.34370 1.000 16.48542 N ? B ? 225 N 1
   ATOM 7449 CA . MET B 280 ? 19.34660 8.62827 33.07601 1.000 20.00346 C ? B ? 225 CA 1
   ATOM 7450 C . MET B 280 ? 20.53123 9.25025 32.35343 1.000 22.04878 C ? B ? 225 C 1
   ATOM 7451 O . MET B 280 ? 20.59228 9.23344 31.12356 1.000 18.11770 O ? B ? 225 O 1
   ATOM 7452 CB . MET B 280 ? 19.57758 7.12608 33.21314 1.000 16.17922 C ? B ? 225 CB 1
   ATOM 7453 CG . MET B 280 ? 18.54000 6.40413 34.04633 1.000 16.68282 C ? B ? 225 CG 1
   ATOM 7454 SD . MET B 280 ? 18.55046 4.63662 33.67071 1.000 21.65801 S ? B ? 225 SD 1
   ATOM 7455 CE . MET B 280 ? 17.53617 4.00850 35.01888 1.000 17.53626 C ? B ? 225 CE 1
   ATOM 7456 N . HIS B 281 ? 21.47189 9.80063 33.12341 1.000 23.15413 N ? B ? 226 N 1
   ATOM 7457 CA . HIS B 281 ? 22.76187 10.22285 32.57584 1.000 17.90260 C ? B ? 226 CA 1
   ATOM 7458 C . HIS B 281 ? 23.68461 9.00760 32.58189 1.000 15.65833 C ? B ? 226 C 1
   ATOM 7459 O . HIS B 281 ? 24.48159 8.78755 33.49086 1.000 24.53078 O ? B ? 226 O 1
   ATOM 7460 CB . HIS B 281 ? 23.32056 11.40074 33.36346 1.000 22.38753 C ? B ? 226 CB 1
   ATOM 7461 CG . HIS B 281 ? 22.43668 12.60604 33.30403 1.000 36.34822 C ? B ? 226 CG 1
   ATOM 7462 ND1 . HIS B 281 ? 22.13516 13.23922 32.11790 1.000 33.78103 N ? B ? 226 ND1 1
   ATOM 7463 CD2 . HIS B 281 ? 21.72593 13.24588 34.26214 1.000 41.52188 C ? B ? 226 CD2 1
   ATOM 7464 CE1 . HIS B 281 ? 21.31189 14.24515 32.35325 1.000 51.63665 C ? B ? 226 CE1 1
   ATOM 7465 NE2 . HIS B 281 ? 21.04377 14.26818 33.64614 1.000 38.92163 N ? B ? 226 NE2 1
   ATOM 7466 N . ILE B 282 ? 23.56867 8.21588 31.51460 1.000 22.16047 N ? B ? 227 N 1
   ATOM 7467 CA . ILE B 282 ? 24.17669 6.88826 31.44766 1.000 13.47929 C ? B ? 227 CA 1
   ATOM 7468 C . ILE B 282 ? 25.69353 6.98137 31.56314 1.000 19.51260 C ? B ? 227 C 1
   ATOM 7469 O . ILE B 282 ? 26.32632 6.30228 32.38707 1.000 21.13657 O ? B ? 227 O 1
   ATOM 7470 CB . ILE B 282 ? 23.76606 6.20271 30.12854 1.000 26.06393 C ? B ? 227 CB 1
   ATOM 7471 CG1 . ILE B 282 ? 22.27365 5.84713 30.13465 1.000 21.52581 C ? B ? 227 CG1 1
   ATOM 7472 CG2 . ILE B 282 ? 24.66269 4.99885 29.83580 1.000 16.82365 C ? B ? 227 CG2 1
   ATOM 7473 CD1 . ILE B 282 ? 21.85750 4.95764 31.27981 1.000 21.24370 C ? B ? 227 CD1 1
   ATOM 7474 N . GLU B 283 ? 26.29575 7.80434 30.69914 1.000 21.80016 N ? B ? 228 N 1
   ATOM 7475 CA . GLU B 283 ? 27.74455 7.92476 30.58187 1.000 27.81932 C ? B ? 228 CA 1
   ATOM 7476 C . GLU B 283 ? 28.38953 8.50307 31.84728 1.000 24.63887 C ? B ? 228 C 1
   ATOM 7477 O . GLU B 283 ? 29.53649 8.15961 32.16309 1.000 23.39550 O ? B ? 228 O 1
   ATOM 7478 CB . GLU B 283 ? 28.05038 8.77495 29.33433 1.000 24.66553 C ? B ? 228 CB 1
   ATOM 7479 CG . GLU B 283 ? 27.63579 8.11063 27.95380 1.000 29.18011 C ? B ? 228 CG 1
   ATOM 7480 CD . GLU B 283 ? 26.20332 8.35023 27.47431 1.000 24.69264 C ? B ? 228 CD 1
   ATOM 7481 OE1 . GLU B 283 ? 25.55438 9.28704 28.11737 1.000 24.80608 O ? B ? 228 OE1 1
   ATOM 7482 OE2 . GLU B 283 ? 25.76986 7.59892 26.55052 1.000 31.65594 O ? B ? 228 OE2 1
   ATOM 7483 N . THR B 284 ? 27.68414 9.37994 32.57850 1.000 25.48870 N ? B ? 229 N 1
   ATOM 7484 CA . THR B 284 ? 28.18465 9.84821 33.87307 1.000 18.17518 C ? B ? 229 CA 1
   ATOM 7485 C . THR B 284 ? 28.06302 8.76218 34.92788 1.000 20.26151 C ? B ? 229 C 1
   ATOM 7486 O . THR B 284 ? 28.98691 8.54887 35.72167 1.000 23.04066 O ? B ? 229 O 1
   ATOM 7487 CB . THR B 284 ? 27.43207 11.09883 34.34807 1.000 20.78891 C ? B ? 229 CB 1
   ATOM 7488 OG1 . THR B 284 ? 27.61717 12.16008 33.40572 1.000 32.89119 O ? B ? 229 OG1 1
   ATOM 7489 CG2 . THR B 284 ? 27.98125 11.54530 35.69713 1.000 27.33139 C ? B ? 229 CG2 1
   ATOM 7490 N . TRP B 285 ? 26.92191 8.07320 34.96080 1.000 20.37922 N ? B ? 230 N 1
   ATOM 7491 CA . TRP B 285 ? 26.75578 6.97004 35.89787 1.000 21.70958 C ? B ? 230 CA 1
   ATOM 7492 C . TRP B 285 ? 27.84929 5.91843 35.71909 1.000 22.52332 C ? B ? 230 C 1
   ATOM 7493 O . TRP B 285 ? 28.42390 5.43614 36.70597 1.000 20.81869 O ? B ? 230 O 1
   ATOM 7494 CB . TRP B 285 ? 25.36468 6.35554 35.71268 1.000 23.84522 C ? B ? 230 CB 1
   ATOM 7495 CG . TRP B 285 ? 25.14262 5.08179 36.47113 1.000 17.52666 C ? B ? 230 CG 1
   ATOM 7496 CD1 . TRP B 285 ? 25.21607 3.81005 35.97600 1.000 22.43444 C ? B ? 230 CD1 1
   ATOM 7497 CD2 . TRP B 285 ? 24.80638 4.95203 37.85777 1.000 16.13109 C ? B ? 230 CD2 1
   ATOM 7498 NE1 . TRP B 285 ? 24.95195 2.89749 36.97060 1.000 17.06204 N ? B ? 230 NE1 1
   ATOM 7499 CE2 . TRP B 285 ? 24.70366 3.57213 38.13516 1.000 17.57279 C ? B ? 230 CE2 1
   ATOM 7500 CE3 . TRP B 285 ? 24.58892 5.86697 38.89132 1.000 22.37425 C ? B ? 230 CE3 1
   ATOM 7501 CZ2 . TRP B 285 ? 24.38066 3.08637 39.39585 1.000 18.95845 C ? B ? 230 CZ2 1
   ATOM 7502 CZ3 . TRP B 285 ? 24.27412 5.38405 40.13701 1.000 18.72610 C ? B ? 230 CZ3 1
   ATOM 7503 CH2 . TRP B 285 ? 24.17274 4.00569 40.38252 1.000 24.66736 C ? B ? 230 CH2 1
   ATOM 7504 N . ASP B 286 ? 28.16527 5.56422 34.46800 1.000 22.09591 N ? B ? 231 N 1
   ATOM 7505 CA . ASP B 286 ? 29.13023 4.49529 34.20262 1.000 20.72660 C ? B ? 231 CA 1
   ATOM 7506 C . ASP B 286 ? 30.55491 4.86548 34.61946 1.000 26.55053 C ? B ? 231 C 1
   ATOM 7507 O . ASP B 286 ? 31.39223 3.97146 34.77168 1.000 28.52828 O ? B ? 231 O 1
   ATOM 7508 CB . ASP B 286 ? 29.10472 4.11551 32.71177 1.000 21.38895 C ? B ? 231 CB 1
   ATOM 7509 CG . ASP B 286 ? 27.80085 3.40530 32.28636 1.000 20.50143 C ? B ? 231 CG 1
   ATOM 7510 OD1 . ASP B 286 ? 27.06709 2.89089 33.14202 1.000 16.69654 O ? B ? 231 OD1 1
   ATOM 7511 OD2 . ASP B 286 ? 27.51524 3.33220 31.07679 1.000 20.86007 O ? B ? 231 OD2 1
   ATOM 7512 N . ARG B 287 ? 30.86055 6.14876 34.80424 1.000 20.04688 N ? B ? 232 N 1
   ATOM 7513 CA . ARG B 287 ? 32.18417 6.53999 35.27090 1.000 18.48438 C ? B ? 232 CA 1
   ATOM 7514 C . ARG B 287 ? 32.29582 6.55142 36.78539 1.000 29.67433 C ? B ? 232 C 1
   ATOM 7515 O . ARG B 287 ? 33.38832 6.79253 37.31187 1.000 23.30953 O ? B ? 232 O 1
   ATOM 7516 CB . ARG B 287 ? 32.55586 7.92770 34.74019 1.000 28.58834 C ? B ? 232 CB 1
   ATOM 7517 CG . ARG B 287 ? 32.49641 8.05145 33.24533 1.000 24.41545 C ? B ? 232 CG 1
   ATOM 7518 CD . ARG B 287 ? 33.33480 9.22328 32.77579 1.000 48.25770 C ? B ? 232 CD 1
   ATOM 7519 NE . ARG B 287 ? 33.23987 9.40045 31.33273 1.000 46.45418 N ? B ? 232 NE 1
   ATOM 7520 CZ . ARG B 287 ? 32.46294 10.29827 30.74098 1.000 62.49649 C ? B ? 232 CZ 1
   ATOM 7521 NH1 . ARG B 287 ? 31.74293 11.15989 31.44325 1.000 48.42958 N ? B ? 232 NH1 1
   ATOM 7522 NH2 . ARG B 287 ? 32.40624 10.33278 29.41154 1.000 57.40397 N ? B ? 232 NH2 1
   ATOM 7523 N . ALA B 288 ? 31.20160 6.32489 37.49698 1.000 14.74683 N ? B ? 233 N 1
   ATOM 7524 CA . ALA B 288 ? 31.27365 6.31483 38.94615 1.000 23.38391 C ? B ? 233 CA 1
   ATOM 7525 C . ALA B 288 ? 31.76583 4.96145 39.43752 1.000 28.44142 C ? B ? 233 C 1
   ATOM 7526 O . ALA B 288 ? 31.50337 3.92236 38.82824 1.000 27.62027 O ? B ? 233 O 1
   ATOM 7527 CB . ALA B 288 ? 29.91491 6.64021 39.56104 1.000 21.88595 C ? B ? 233 CB 1
   ATOM 7528 N . SER B 289 ? 32.48804 4.98729 40.55320 1.000 30.81128 N ? B ? 234 N 1
   ATOM 7529 CA . SER B 289 ? 33.01240 3.77058 41.14583 1.000 24.35778 C ? B ? 234 CA 1
   ATOM 7530 C . SER B 289 ? 31.87499 2.86788 41.61023 1.000 25.02505 C ? B ? 234 C 1
   ATOM 7531 O . SER B 289 ? 30.75972 3.31914 41.87622 1.000 25.43361 O ? B ? 234 O 1
   ATOM 7532 CB . SER B 289 ? 33.91094 4.10338 42.32997 1.000 23.93922 C ? B ? 234 CB 1
   ATOM 7533 OG . SER B 289 ? 33.15283 4.62352 43.40772 1.000 24.70525 O ? B ? 234 OG 1
   ATOM 7534 N . LEU B 290 ? 32.18789 1.57615 41.74081 1.000 22.48105 N ? B ? 235 N 1
   ATOM 7535 CA . LEU B 290 ? 31.21063 0.61525 42.24399 1.000 22.51600 C ? B ? 235 CA 1
   ATOM 7536 C . LEU B 290 ? 30.69304 1.01388 43.62114 1.000 24.30834 C ? B ? 235 C 1
   ATOM 7537 O . LEU B 290 ? 29.50604 0.84458 43.92307 1.000 26.55518 O ? B ? 235 O 1
   ATOM 7538 CB . LEU B 290 ? 31.83399 -0.77946 42.29454 1.000 24.12705 C ? B ? 235 CB 1
   ATOM 7539 CG . LEU B 290 ? 31.04819 -1.89365 42.99493 1.000 19.51002 C ? B ? 235 CG 1
   ATOM 7540 CD1 . LEU B 290 ? 29.73825 -2.15416 42.25274 1.000 23.04640 C ? B ? 235 CD1 1
   ATOM 7541 CD2 . LEU B 290 ? 31.86083 -3.19057 43.13321 1.000 22.61685 C ? B ? 235 CD2 1
   ATOM 7542 N . GLN B 291 ? 31.56732 1.54869 44.47194 1.000 23.20623 N ? B ? 236 N 1
   ATOM 7543 CA . GLN B 291 ? 31.13624 1.91179 45.81609 1.000 22.31309 C ? B ? 236 CA 1
   ATOM 7544 C . GLN B 291 ? 30.18988 3.10040 45.77736 1.000 20.98759 C ? B ? 236 C 1
   ATOM 7545 O . GLN B 291 ? 29.22360 3.15797 46.54381 1.000 21.35333 O ? B ? 236 O 1
   ATOM 7546 CB . GLN B 291 ? 32.34868 2.21407 46.69785 1.000 32.58868 C ? B ? 236 CB 1
   ATOM 7547 CG . GLN B 291 ? 31.98886 2.47392 48.15152 1.000 37.32216 C ? B ? 236 CG 1
   ATOM 7548 CD . GLN B 291 ? 31.27738 1.28721 48.79033 1.000 51.63690 C ? B ? 236 CD 1
   ATOM 7549 OE1 . GLN B 291 ? 30.04783 1.24798 48.85991 1.000 44.06944 O ? B ? 236 OE1 1
   ATOM 7550 NE2 . GLN B 291 ? 32.05164 0.30973 49.25408 1.000 45.80385 N ? B ? 236 NE2 1
   ATOM 7551 N . GLU B 292 ? 30.44870 4.05421 44.88517 1.000 20.95931 N ? B ? 237 N 1
   ATOM 7552 CA . GLU B 292 ? 29.53407 5.17697 44.71675 1.000 28.32058 C ? B ? 237 CA 1
   ATOM 7553 C . GLU B 292 ? 28.15817 4.69651 44.27963 1.000 20.61469 C ? B ? 237 C 1
   ATOM 7554 O . GLU B 292 ? 27.13949 5.11738 44.83527 1.000 23.14922 O ? B ? 237 O 1
   ATOM 7555 CB . GLU B 292 ? 30.10572 6.16764 43.70678 1.000 22.24311 C ? B ? 237 CB 1
   ATOM 7556 CG . GLU B 292 ? 31.22572 7.05192 44.26081 1.000 32.97117 C ? B ? 237 CG 1
   ATOM 7557 CD . GLU B 292 ? 31.96629 7.81297 43.16686 1.000 46.70234 C ? B ? 237 CD 1
   ATOM 7558 OE1 . GLU B 292 ? 31.62284 8.98608 42.90193 1.000 41.51575 O ? B ? 237 OE1 1
   ATOM 7559 OE2 . GLU B 292 ? 32.89337 7.23186 42.56655 1.000 35.10413 O ? B ? 237 OE2 1
   ATOM 7560 N . GLN B 293 ? 28.11514 3.80279 43.28904 1.000 22.87986 N ? B ? 238 N 1
   ATOM 7561 CA . GLN B 293 ? 26.83900 3.29731 42.78559 1.000 20.17218 C ? B ? 238 CA 1
   ATOM 7562 C . GLN B 293 ? 26.05321 2.59320 43.88530 1.000 28.75760 C ? B ? 238 C 1
   ATOM 7563 O . GLN B 293 ? 24.85102 2.82697 44.04842 1.000 22.17358 O ? B ? 238 O 1
   ATOM 7564 CB . GLN B 293 ? 27.07976 2.35269 41.60329 1.000 23.55977 C ? B ? 238 CB 1
   ATOM 7565 CG . GLN B 293 ? 27.73142 3.00255 40.37821 1.000 24.75908 C ? B ? 238 CG 1
   ATOM 7566 CD . GLN B 293 ? 27.72492 2.09303 39.14056 1.000 23.27004 C ? B ? 238 CD 1
   ATOM 7567 OE1 . GLN B 293 ? 27.12357 1.02668 39.14542 1.000 20.90014 O ? B ? 238 OE1 1
   ATOM 7568 NE2 . GLN B 293 ? 28.38342 2.52959 38.07905 1.000 20.81603 N ? B ? 238 NE2 1
   ATOM 7569 N . GLU B 294 ? 26.72161 1.73042 44.65942 1.000 18.83637 N ? B ? 239 N 1
   ATOM 7570 CA . GLU B 294 ? 26.04848 1.02707 45.74170 1.000 19.73113 C ? B ? 239 CA 1
   ATOM 7571 C . GLU B 294 ? 25.64742 1.97490 46.86267 1.000 20.05852 C ? B ? 239 C 1
   ATOM 7572 O . GLU B 294 ? 24.59049 1.78502 47.47174 1.000 23.78537 O ? B ? 239 O 1
   ATOM 7573 CB . GLU B 294 ? 26.93265 -0.11126 46.26828 1.000 19.75522 C ? B ? 239 CB 1
   ATOM 7574 CG . GLU B 294 ? 26.99229 -1.26727 45.27679 1.000 21.01575 C ? B ? 239 CG 1
   ATOM 7575 CD . GLU B 294 ? 27.95820 -2.38618 45.65569 1.000 29.16688 C ? B ? 239 CD 1
   ATOM 7576 OE1 . GLU B 294 ? 28.74922 -2.22764 46.59718 1.000 29.57733 O ? B ? 239 OE1 1
   ATOM 7577 OE2 . GLU B 294 ? 27.92461 -3.43233 44.98271 1.000 24.20392 O ? B ? 239 OE2 1
   ATOM 7578 N . ASP B 295 ? 26.45569 3.00641 47.13194 1.000 22.76380 N ? B ? 240 N 1
   ATOM 7579 CA . ASP B 295 ? 26.08875 3.99810 48.13721 1.000 15.95430 C ? B ? 240 CA 1
   ATOM 7580 C . ASP B 295 ? 24.83676 4.76399 47.73798 1.000 20.55305 C ? B ? 240 C 1
   ATOM 7581 O . ASP B 295 ? 24.05492 5.16441 48.60508 1.000 24.04039 O ? B ? 240 O 1
   ATOM 7582 CB . ASP B 295 ? 27.24038 4.98341 48.37312 1.000 20.15840 C ? B ? 240 CB 1
   ATOM 7583 CG . ASP B 295 ? 28.36576 4.39183 49.21576 1.000 30.63002 C ? B ? 240 CG 1
   ATOM 7584 OD1 . ASP B 295 ? 28.16532 3.31534 49.82310 1.000 28.16037 O ? B ? 240 OD1 1
   ATOM 7585 OD2 . ASP B 295 ? 29.45593 5.01010 49.27040 1.000 31.85569 O ? B ? 240 OD2 1
   ATOM 7586 N . VAL B 296 ? 24.63210 4.97996 46.43621 1.000 23.38783 N ? B ? 241 N 1
   ATOM 7587 CA . VAL B 296 ? 23.47538 5.74331 45.96803 1.000 21.98153 C ? B ? 241 CA 1
   ATOM 7588 C . VAL B 296 ? 22.17474 5.02580 46.32220 1.000 20.16136 C ? B ? 241 C 1
   ATOM 7589 O . VAL B 296 ? 21.18302 5.65836 46.71002 1.000 27.55513 O ? B ? 241 O 1
   ATOM 7590 CB . VAL B 296 ? 23.59363 5.99883 44.45445 1.000 21.99868 C ? B ? 241 CB 1
   ATOM 7591 CG1 . VAL B 296 ? 22.21739 6.24735 43.82607 1.000 20.76010 C ? B ? 241 CG1 1
   ATOM 7592 CG2 . VAL B 296 ? 24.60426 7.15878 44.17103 1.000 16.08732 C ? B ? 241 CG2 1
   ATOM 7593 N . PHE B 297 ? 22.16015 3.70400 46.21789 1.000 15.56675 N ? B ? 242 N 1
   ATOM 7594 CA . PHE B 297 ? 20.94169 2.93532 46.46827 1.000 18.71537 C ? B ? 242 CA 1
   ATOM 7595 C . PHE B 297 ? 20.83851 2.39143 47.87326 1.000 21.82300 C ? B ? 242 C 1
   ATOM 7596 O . PHE B 297 ? 19.72966 2.31362 48.40746 1.000 23.46488 O ? B ? 242 O 1
   ATOM 7597 CB . PHE B 297 ? 20.83134 1.76827 45.47995 1.000 23.97136 C ? B ? 242 CB 1
   ATOM 7598 CG . PHE B 297 ? 20.46136 2.19969 44.10518 1.000 20.69206 C ? B ? 242 CG 1
   ATOM 7599 CD1 . PHE B 297 ? 19.13437 2.44606 43.79212 1.000 23.72599 C ? B ? 242 CD1 1
   ATOM 7600 CD2 . PHE B 297 ? 21.42699 2.39441 43.13106 1.000 25.82754 C ? B ? 242 CD2 1
   ATOM 7601 CE1 . PHE B 297 ? 18.78141 2.85188 42.51624 1.000 31.21794 C ? B ? 242 CE1 1
   ATOM 7602 CE2 . PHE B 297 ? 21.07977 2.81078 41.86485 1.000 21.25232 C ? B ? 242 CE2 1
   ATOM 7603 CZ . PHE B 297 ? 19.75245 3.04683 41.55838 1.000 23.71719 C ? B ? 242 CZ 1
   ATOM 7604 N . GLY B 298 ? 21.94688 2.00716 48.48658 1.000 20.10091 N ? B ? 243 N 1
   ATOM 7605 CA . GLY B 298 ? 21.86985 1.30154 49.74522 1.000 24.87055 C ? B ? 243 CA 1
   ATOM 7606 C . GLY B 298 ? 21.80894 -0.19947 49.61110 1.000 30.37723 C ? B ? 243 C 1
   ATOM 7607 O . GLY B 298 ? 21.51990 -0.88490 50.60178 1.000 24.45789 O ? B ? 243 O 1
   ATOM 7608 N . ARG B 299 ? 22.04139 -0.72742 48.40844 1.000 22.37055 N ? B ? 244 N 1
   ATOM 7609 CA . ARG B 299 ? 22.11006 -2.15387 48.14989 1.000 19.68732 C ? B ? 244 CA 1
   ATOM 7610 C . ARG B 299 ? 23.34043 -2.42141 47.30181 1.000 23.63516 C ? B ? 244 C 1
   ATOM 7611 O . ARG B 299 ? 23.80560 -1.54120 46.57134 1.000 20.93952 O ? B ? 244 O 1
   ATOM 7612 CB . ARG B 299 ? 20.83617 -2.66798 47.42340 1.000 22.47085 C ? B ? 244 CB 1
   ATOM 7613 CG . ARG B 299 ? 19.54653 -2.58099 48.23307 1.000 16.32953 C ? B ? 244 CG 1
   ATOM 7614 CD . ARG B 299 ? 18.34737 -2.91229 47.35455 1.000 17.90495 C ? B ? 244 CD 1
   ATOM 7615 NE . ARG B 299 ? 17.08546 -2.94721 48.08429 1.000 19.84760 N ? B ? 244 NE 1
   ATOM 7616 CZ . ARG B 299 ? 16.58079 -4.03567 48.65601 1.000 23.91012 C ? B ? 244 CZ 1
   ATOM 7617 NH1 . ARG B 299 ? 17.22303 -5.19369 48.62691 1.000 21.02919 N ? B ? 244 NH1 1
   ATOM 7618 NH2 . ARG B 299 ? 15.40742 -3.96031 49.28296 1.000 18.52110 N ? B ? 244 NH2 1
   ATOM 7619 N . ASP B 300 ? 23.87559 -3.63424 47.40522 1.000 22.40969 N ? B ? 245 N 1
   ATOM 7620 CA . ASP B 300 ? 24.98621 -3.99628 46.54281 1.000 19.19365 C ? B ? 245 CA 1
   ATOM 7621 C . ASP B 300 ? 24.47632 -4.34125 45.14406 1.000 19.39898 C ? B ? 245 C 1
   ATOM 7622 O . ASP B 300 ? 23.31862 -4.70853 44.94179 1.000 23.55371 O ? B ? 245 O 1
   ATOM 7623 CB . ASP B 300 ? 25.77993 -5.16393 47.13684 1.000 24.82830 C ? B ? 245 CB 1
   ATOM 7624 CG . ASP B 300 ? 24.99690 -6.46050 47.14108 1.000 26.99721 C ? B ? 245 CG 1
   ATOM 7625 OD1 . ASP B 300 ? 24.15626 -6.67457 48.03401 1.000 32.66416 O ? B ? 245 OD1 1
   ATOM 7626 OD2 . ASP B 300 ? 25.21530 -7.26861 46.22813 1.000 39.57723 O ? B ? 245 OD2 1
   ATOM 7627 N . LYS B 301 ? 25.37073 -4.23622 44.16728 1.000 22.77837 N ? B ? 246 N 1
   ATOM 7628 CA . LYS B 301 ? 24.92964 -4.33707 42.78543 1.000 20.98406 C ? B ? 246 CA 1
   ATOM 7629 C . LYS B 301 ? 24.77905 -5.79002 42.34096 1.000 19.91949 C ? B ? 246 C 1
   ATOM 7630 O . LYS B 301 ? 23.82416 -6.12273 41.63612 1.000 22.21999 O ? B ? 246 O 1
   ATOM 7631 CB . LYS B 301 ? 25.89690 -3.57510 41.88361 1.000 18.67561 C ? B ? 246 CB 1
   ATOM 7632 CG . LYS B 301 ? 25.45947 -3.48011 40.42730 1.000 19.26727 C ? B ? 246 CG 1
   ATOM 7633 CD . LYS B 301 ? 26.28858 -2.43088 39.67722 1.000 19.04739 C ? B ? 246 CD 1
   ATOM 7634 CE . LYS B 301 ? 25.53253 -1.96257 38.41631 1.000 13.91791 C ? B ? 246 CE 1
   ATOM 7635 NZ . LYS B 301 ? 26.33168 -1.08088 37.53886 1.000 17.71707 N ? B ? 246 NZ 1
   ATOM 7636 N . GLY B 302 ? 25.69229 -6.66945 42.74082 1.000 22.44268 N ? B ? 247 N 1
   ATOM 7637 CA . GLY B 302 ? 25.59208 -8.07133 42.36153 1.000 25.55332 C ? B ? 247 CA 1
   ATOM 7638 C . GLY B 302 ? 24.34736 -8.78995 42.86256 1.000 25.04696 C ? B ? 247 C 1
   ATOM 7639 O . GLY B 302 ? 23.57257 -9.32431 42.06642 1.000 25.40435 O ? B ? 247 O 1
   ATOM 7640 N . GLU B 303 ? 24.12577 -8.80034 44.17363 1.000 25.13440 N ? B ? 248 N 1
   ATOM 7641 CA . GLU B 303 ? 22.99579 -9.53695 44.72849 1.000 31.98472 C ? B ? 248 CA 1
   ATOM 7642 C . GLU B 303 ? 21.76702 -8.66147 44.93335 1.000 30.09445 C ? B ? 248 C 1
   ATOM 7643 O . GLU B 303 ? 20.64058 -9.17546 44.93775 1.000 23.22794 O ? B ? 248 O 1
   ATOM 7644 CB . GLU B 303 ? 23.40099 -10.18600 46.05619 1.000 22.11793 C ? B ? 248 CB 1
   ATOM 7645 CG . GLU B 303 ? 22.28754 -10.85684 46.84339 1.000 27.91304 C ? B ? 248 CG 1
   ATOM 7646 CD . GLU B 303 ? 21.70072 -12.08718 46.15116 1.000 27.77069 C ? B ? 248 CD 1
   ATOM 7647 OE1 . GLU B 303 ? 22.28484 -12.56726 45.15412 1.000 34.36470 O ? B ? 248 OE1 1
   ATOM 7648 OE2 . GLU B 303 ? 20.64271 -12.57289 46.61126 1.000 35.32692 O ? B ? 248 OE2 1
   ATOM 7649 N . GLY B 304 ? 21.95388 -7.35432 45.09532 1.000 21.33432 N ? B ? 249 N 1
   ATOM 7650 CA . GLY B 304 ? 20.84897 -6.49233 45.45467 1.000 19.31248 C ? B ? 249 CA 1
   ATOM 7651 C . GLY B 304 ? 20.43433 -6.60045 46.90232 1.000 27.80003 C ? B ? 249 C 1
   ATOM 7652 O . GLY B 304 ? 19.29148 -6.27449 47.23443 1.000 25.28560 O ? B ? 249 O 1
   ATOM 7653 N . ALA B 305 ? 21.33179 -7.05640 47.77718 1.000 30.11291 N ? B ? 250 N 1
   ATOM 7654 CA . ALA B 305 ? 21.06479 -7.14640 49.20512 1.000 21.26939 C ? B ? 250 CA 1
   ATOM 7655 C . ALA B 305 ? 21.21461 -5.77536 49.85363 1.000 23.88483 C ? B ? 250 C 1
   ATOM 7656 O . ALA B 305 ? 22.12738 -5.02072 49.50707 1.000 23.68752 O ? B ? 250 O 1
   ATOM 7657 CB . ALA B 305 ? 22.02181 -8.13142 49.87677 1.000 28.60747 C ? B ? 250 CB 1
   ATOM 7658 N . PRO B 306 ? 20.33736 -5.42853 50.78900 1.000 23.13718 N ? B ? 251 N 1
   ATOM 7659 CA . PRO B 306 ? 20.55002 -4.20250 51.56306 1.000 25.90234 C ? B ? 251 CA 1
   ATOM 7660 C . PRO B 306 ? 21.89461 -4.28702 52.26010 1.000 31.51528 C ? B ? 251 C 1
   ATOM 7661 O . PRO B 306 ? 22.35043 -5.37250 52.63154 1.000 31.25643 O ? B ? 251 O 1
   ATOM 7662 CB . PRO B 306 ? 19.39181 -4.19869 52.57265 1.000 21.99072 C ? B ? 251 CB 1
   ATOM 7663 CG . PRO B 306 ? 18.40826 -5.19585 52.06454 1.000 21.31849 C ? B ? 251 CG 1
   ATOM 7664 CD . PRO B 306 ? 19.17693 -6.20500 51.25902 1.000 18.87756 C ? B ? 251 CD 1
   ATOM 7665 N . VAL B 307 ? 22.54431 -3.12953 52.40661 1.000 27.55365 N ? B ? 252 N 1
   ATOM 7666 CA . VAL B 307 ? 23.86802 -3.08643 53.01652 1.000 31.04641 C ? B ? 252 CA 1
   ATOM 7667 C . VAL B 307 ? 23.85210 -3.84147 54.34291 1.000 32.09380 C ? B ? 252 C 1
   ATOM 7668 O . VAL B 307 ? 22.92392 -3.70202 55.14807 1.000 33.57155 O ? B ? 252 O 1
   ATOM 7669 CB . VAL B 307 ? 24.32435 -1.62551 53.18125 1.000 27.76395 C ? B ? 252 CB 1
   ATOM 7670 CG1 . VAL B 307 ? 23.25876 -0.81161 53.89952 1.000 31.41458 C ? B ? 252 CG1 1
   ATOM 7671 CG2 . VAL B 307 ? 25.63622 -1.56172 53.94017 1.000 37.13418 C ? B ? 252 CG2 1
   ATOM 7672 N A GLY B 308 ? 24.89265 -4.63131 54.56142 0.454 25.10448 N ? B ? 253 N 1
   ATOM 7673 CA A GLY B 308 ? 25.01107 -5.52916 55.70234 0.454 37.17181 C ? B ? 253 CA 1
   ATOM 7674 C A GLY B 308 ? 24.44421 -6.90566 55.43480 0.454 38.27716 C ? B ? 253 C 1
   ATOM 7675 O A GLY B 308 ? 25.05974 -7.91858 55.76694 0.454 41.03151 O ? B ? 253 O 1
   ATOM 7676 N B GLY B 308 ? 24.86423 -4.67395 54.56465 0.546 25.06540 N ? B ? 253 N 1
   ATOM 7677 CA B GLY B 308 ? 24.92670 -5.43527 55.79515 0.546 37.26908 C ? B ? 253 CA 1
   ATOM 7678 C B GLY B 308 ? 24.06939 -6.68424 55.84291 0.546 36.78746 C ? B ? 253 C 1
   ATOM 7679 O B GLY B 308 ? 24.12123 -7.40852 56.84584 0.546 32.62258 O ? B ? 253 O 1
   ATOM 7680 N . LYS B 309 ? 23.27687 -6.95793 54.81082 1.000 35.96475 N ? B ? 254 N 1
   ATOM 7681 CA . LYS B 309 ? 22.57697 -8.22120 54.66046 1.000 31.24480 C ? B ? 254 CA 1
   ATOM 7682 C . LYS B 309 ? 23.22101 -9.03241 53.54226 1.000 31.35137 C ? B ? 254 C 1
   ATOM 7683 O . LYS B 309 ? 24.08757 -8.54855 52.81178 1.000 34.42063 O ? B ? 254 O 1
   ATOM 7684 CB . LYS B 309 ? 21.09172 -7.97525 54.39429 1.000 34.05168 C ? B ? 254 CB 1
   ATOM 7685 CG . LYS B 309 ? 20.43434 -7.13153 55.48100 1.000 35.03379 C ? B ? 254 CG 1
   ATOM 7686 CD . LYS B 309 ? 20.94996 -7.54663 56.86183 1.000 36.19411 C ? B ? 254 CD 1
   ATOM 7687 CE . LYS B 309 ? 19.83567 -7.88435 57.82095 1.000 41.86329 C ? B ? 254 CE 1
   ATOM 7688 NZ . LYS B 309 ? 19.19670 -6.64953 58.35441 1.000 46.75257 N ? B ? 254 NZ 1
   ATOM 7689 N . ALA B 310 ? 22.79117 -10.28556 53.40880 1.000 33.97663 N ? B ? 255 N 1
   ATOM 7690 CA . ALA B 310 ? 23.40668 -11.18761 52.44435 1.000 40.51018 C ? B ? 255 CA 1
   ATOM 7691 C . ALA B 310 ? 22.53554 -11.50952 51.23910 1.000 40.93113 C ? B ? 255 C 1
   ATOM 7692 O . ALA B 310 ? 23.07945 -11.80947 50.17271 1.000 46.00855 O ? B ? 255 O 1
   ATOM 7693 CB . ALA B 310 ? 23.80948 -12.49971 53.12963 1.000 37.41312 C ? B ? 255 CB 1
   ATOM 7694 N . LYS B 311 ? 21.20876 -11.44860 51.36712 1.000 30.01372 N ? B ? 256 N 1
   ATOM 7695 CA . LYS B 311 ? 20.30298 -11.85853 50.30503 1.000 28.69551 C ? B ? 256 CA 1
   ATOM 7696 C . LYS B 311 ? 19.46461 -10.68002 49.83080 1.000 28.58356 C ? B ? 256 C 1
   ATOM 7697 O . LYS B 311 ? 19.21996 -9.72879 50.57756 1.000 36.08945 O ? B ? 256 O 1
   ATOM 7698 CB . LYS B 311 ? 19.38685 -13.00426 50.76421 1.000 36.01093 C ? B ? 256 CB 1
   ATOM 7699 CG . LYS B 311 ? 20.11230 -14.33500 50.94846 1.000 43.80025 C ? B ? 256 CG 1
   ATOM 7700 CD . LYS B 311 ? 21.11889 -14.56826 49.82984 1.000 54.77837 C ? B ? 256 CD 1
   ATOM 7701 CE . LYS B 311 ? 21.58394 -16.01840 49.77937 1.000 76.29899 C ? B ? 256 CE 1
   ATOM 7702 NZ . LYS B 311 ? 22.21951 -16.35631 48.46976 1.000 69.95595 N ? B ? 256 NZ 1
   ATOM 7703 N . GLU B 312 ? 19.02919 -10.75828 48.57055 1.000 36.07538 N ? B ? 257 N 1
   ATOM 7704 CA . GLU B 312 ? 18.24913 -9.67853 47.97173 1.000 24.07462 C ? B ? 257 CA 1
   ATOM 7705 C . GLU B 312 ? 17.01977 -9.34774 48.80889 1.000 31.06288 C ? B ? 257 C 1
   ATOM 7706 O . GLU B 312 ? 16.72562 -8.17500 49.06237 1.000 26.03561 O ? B ? 257 O 1
   ATOM 7707 CB . GLU B 312 ? 17.83689 -10.06443 46.55065 1.000 21.64284 C ? B ? 257 CB 1
   ATOM 7708 CG . GLU B 312 ? 16.89287 -9.07072 45.88248 1.000 21.86700 C ? B ? 257 CG 1
   ATOM 7709 CD . GLU B 312 ? 16.19777 -9.64719 44.66852 1.000 23.54801 C ? B ? 257 CD 1
   ATOM 7710 OE1 . GLU B 312 ? 16.55390 -10.77018 44.24000 1.000 24.40834 O ? B ? 257 OE1 1
   ATOM 7711 OE2 . GLU B 312 ? 15.29968 -8.96953 44.13768 1.000 28.40366 O ? B ? 257 OE2 1
   ATOM 7712 N . ARG B 313 ? 16.30288 -10.36622 49.26958 1.000 24.64196 N ? B ? 258 N 1
   ATOM 7713 CA . ARG B 313 ? 15.01515 -10.15453 49.91157 1.000 29.20640 C ? B ? 258 CA 1
   ATOM 7714 C . ARG B 313 ? 15.09720 -10.02594 51.43282 1.000 30.62506 C ? B ? 258 C 1
   ATOM 7715 O . ARG B 313 ? 14.04655 -9.94069 52.08553 1.000 34.14220 O ? B ? 258 O 1
   ATOM 7716 CB . ARG B 313 ? 14.05720 -11.27480 49.51676 1.000 20.48676 C ? B ? 258 CB 1
   ATOM 7717 CG . ARG B 313 ? 13.76524 -11.26626 48.04105 1.000 33.59296 C ? B ? 258 CG 1
   ATOM 7718 CD . ARG B 313 ? 12.48466 -11.98963 47.67750 1.000 42.73996 C ? B ? 258 CD 1
   ATOM 7719 NE . ARG B 313 ? 12.20311 -11.82779 46.25671 1.000 48.73113 N ? B ? 258 NE 1
   ATOM 7720 CZ . ARG B 313 ? 11.50506 -10.82403 45.74033 1.000 48.20195 C ? B ? 258 CZ 1
   ATOM 7721 NH1 . ARG B 313 ? 10.93359 -9.91065 46.50828 1.000 49.72232 N ? B ? 258 NH1 1
   ATOM 7722 NH2 . ARG B 313 ? 11.38060 -10.73195 44.41968 1.000 58.90959 N ? B ? 258 NH2 1
   ATOM 7723 N . ASP B 314 ? 16.30121 -9.99645 52.01483 1.000 26.87020 N ? B ? 259 N 1
   ATOM 7724 CA . ASP B 314 ? 16.41459 -9.61829 53.42036 1.000 25.30170 C ? B ? 259 CA 1
   ATOM 7725 C . ASP B 314 ? 15.86788 -8.21346 53.60252 1.000 31.36164 C ? B ? 259 C 1
   ATOM 7726 O . ASP B 314 ? 16.12529 -7.32991 52.78259 1.000 27.61389 O ? B ? 259 O 1
   ATOM 7727 CB . ASP B 314 ? 17.86424 -9.64182 53.89478 1.000 27.33143 C ? B ? 259 CB 1
   ATOM 7728 CG . ASP B 314 ? 18.41260 -11.04026 54.04535 1.000 42.21931 C ? B ? 259 CG 1
   ATOM 7729 OD1 . ASP B 314 ? 17.62636 -11.97444 54.31227 1.000 51.18605 O ? B ? 259 OD1 1
   ATOM 7730 OD2 . ASP B 314 ? 19.63599 -11.19738 53.89352 1.000 30.26666 O ? B ? 259 OD2 1
   ATOM 7731 N . GLU B 315 ? 15.11985 -8.00170 54.68116 1.000 38.93841 N ? B ? 260 N 1
   ATOM 7732 CA . GLU B 315 ? 14.57765 -6.67513 54.93613 1.000 38.40486 C ? B ? 260 CA 1
   ATOM 7733 C . GLU B 315 ? 15.71284 -5.69526 55.22168 1.000 35.31098 C ? B ? 260 C 1
   ATOM 7734 O . GLU B 315 ? 16.69344 -6.05167 55.88785 1.000 30.19431 O ? B ? 260 O 1
   ATOM 7735 CB . GLU B 315 ? 13.58986 -6.69685 56.10745 1.000 41.08226 C ? B ? 260 CB 1
   ATOM 7736 CG . GLU B 315 ? 12.21879 -7.27112 55.74912 1.000 52.31064 C ? B ? 260 CG 1
   ATOM 7737 CD . GLU B 315 ? 11.62590 -6.63339 54.49723 1.000 65.15744 C ? B ? 260 CD 1
   ATOM 7738 OE1 . GLU B 315 ? 11.29911 -7.37119 53.53889 1.000 51.93528 O ? B ? 260 OE1 1
   ATOM 7739 OE2 . GLU B 315 ? 11.49880 -5.39167 54.46524 1.000 57.82649 O ? B ? 260 OE2 1
   ATOM 7740 N . PRO B 316 ? 15.62481 -4.46954 54.71308 1.000 34.73528 N ? B ? 261 N 1
   ATOM 7741 CA . PRO B 316 ? 16.71069 -3.50906 54.92130 1.000 31.79322 C ? B ? 261 CA 1
   ATOM 7742 C . PRO B 316 ? 16.78075 -3.02570 56.35718 1.000 26.74277 C ? B ? 261 C 1
   ATOM 7743 O . PRO B 316 ? 15.77082 -2.91276 57.05586 1.000 29.15126 O ? B ? 261 O 1
   ATOM 7744 CB . PRO B 316 ? 16.35277 -2.35488 53.97571 1.000 29.29823 C ? B ? 261 CB 1
   ATOM 7745 CG . PRO B 316 ? 14.89305 -2.49522 53.74081 1.000 26.77306 C ? B ? 261 CG 1
   ATOM 7746 CD . PRO B 316 ? 14.58578 -3.94616 53.81026 1.000 27.21315 C ? B ? 261 CD 1
   ATOM 7747 N . PHE B 317 ? 17.99783 -2.72710 56.78554 1.000 33.36625 N ? B ? 262 N 1
   ATOM 7748 CA . PHE B 317 ? 18.24304 -1.97730 58.01077 1.000 28.17456 C ? B ? 262 CA 1
   ATOM 7749 C . PHE B 317 ? 18.57733 -0.55996 57.56251 1.000 35.70329 C ? B ? 262 C 1
   ATOM 7750 O . PHE B 317 ? 19.68053 -0.29825 57.07844 1.000 27.12349 O ? B ? 262 O 1
   ATOM 7751 CB . PHE B 317 ? 19.36793 -2.60673 58.82153 1.000 40.06785 C ? B ? 262 CB 1
   ATOM 7752 CG . PHE B 317 ? 19.65249 -1.89653 60.10205 1.000 45.92669 C ? B ? 262 CG 1
   ATOM 7753 CD1 . PHE B 317 ? 20.94728 -1.55516 60.45245 1.000 65.11401 C ? B ? 262 CD1 1
   ATOM 7754 CD2 . PHE B 317 ? 18.62065 -1.54840 60.95204 1.000 57.67862 C ? B ? 262 CD2 1
   ATOM 7755 CE1 . PHE B 317 ? 21.20681 -0.89317 61.63524 1.000 59.12401 C ? B ? 262 CE1 1
   ATOM 7756 CE2 . PHE B 317 ? 18.87720 -0.88594 62.13551 1.000 58.83970 C ? B ? 262 CE2 1
   ATOM 7757 CZ . PHE B 317 ? 20.16936 -0.55740 62.47873 1.000 53.15125 C ? B ? 262 CZ 1
   ATOM 7758 N . LEU B 318 ? 17.61197 0.35333 57.70479 1.000 27.49325 N ? B ? 263 N 1
   ATOM 7759 CA . LEU B 318 ? 17.74259 1.66442 57.07514 1.000 29.17868 C ? B ? 263 CA 1
   ATOM 7760 C . LEU B 318 ? 18.88701 2.48323 57.66405 1.000 30.45240 C ? B ? 263 C 1
   ATOM 7761 O . LEU B 318 ? 19.48072 3.30346 56.95108 1.000 26.75105 O ? B ? 263 O 1
   ATOM 7762 CB . LEU B 318 ? 16.42952 2.44108 57.19213 1.000 27.05714 C ? B ? 263 CB 1
   ATOM 7763 CG . LEU B 318 ? 15.23004 1.87538 56.42524 1.000 26.14294 C ? B ? 263 CG 1
   ATOM 7764 CD1 . LEU B 318 ? 14.03998 2.82592 56.51456 1.000 36.40434 C ? B ? 263 CD1 1
   ATOM 7765 CD2 . LEU B 318 ? 15.58619 1.62221 54.98185 1.000 22.54207 C ? B ? 263 CD2 1
   ATOM 7766 N . LYS B 319 ? 19.21370 2.28115 58.94852 1.000 25.10662 N ? B ? 264 N 1
   ATOM 7767 CA . LYS B 319 ? 20.26856 3.07101 59.58395 1.000 35.91441 C ? B ? 264 CA 1
   ATOM 7768 C . LYS B 319 ? 21.64910 2.75008 59.03787 1.000 30.43306 C ? B ? 264 C 1
   ATOM 7769 O . LYS B 319 ? 22.55295 3.57740 59.15757 1.000 32.01226 O ? B ? 264 O 1
   ATOM 7770 CB . LYS B 319 ? 20.28015 2.85710 61.09693 1.000 37.73961 C ? B ? 264 CB 1
   ATOM 7771 CG . LYS B 319 ? 18.98533 3.20289 61.80045 1.000 62.93918 C ? B ? 264 CG 1
   ATOM 7772 CD . LYS B 319 ? 19.02026 4.56323 62.46982 1.000 67.54019 C ? B ? 264 CD 1
   ATOM 7773 CE . LYS B 319 ? 18.31168 4.49622 63.81411 1.000 71.32996 C ? B ? 264 CE 1
   ATOM 7774 NZ . LYS B 319 ? 17.96152 5.82445 64.38148 1.000 90.41657 N ? B ? 264 NZ 1
   ATOM 7775 N A ALA B 320 ? 21.84661 1.56668 58.46168 0.572 29.62795 N ? B ? 265 N 1
   ATOM 7776 CA A ALA B 320 ? 23.13994 1.24791 57.87725 0.572 21.70951 C ? B ? 265 CA 1
   ATOM 7777 C A ALA B 320 ? 23.36647 1.95698 56.55045 0.572 30.10828 C ? B ? 265 C 1
   ATOM 7778 O A ALA B 320 ? 24.51526 2.08079 56.11122 0.572 22.68691 O ? B ? 265 O 1
   ATOM 7779 CB A ALA B 320 ? 23.27401 -0.26066 57.68425 0.572 31.19923 C ? B ? 265 CB 1
   ATOM 7780 N B ALA B 320 ? 21.82836 1.57041 58.45023 0.428 29.63849 N ? B ? 265 N 1
   ATOM 7781 CA B ALA B 320 ? 23.10179 1.18356 57.86431 0.428 21.80628 C ? B ? 265 CA 1
   ATOM 7782 C B ALA B 320 ? 23.29257 1.72599 56.45488 0.428 29.75584 C ? B ? 265 C 1
   ATOM 7783 O B ALA B 320 ? 24.34997 1.49446 55.85935 0.428 23.42100 O ? B ? 265 O 1
   ATOM 7784 CB B ALA B 320 ? 23.23203 -0.33936 57.85599 0.428 31.22630 C ? B ? 265 CB 1
   ATOM 7785 N . MET B 321 ? 22.30338 2.42404 55.90842 1.000 23.13610 N ? B ? 266 N 1
   ATOM 7786 CA . MET B 321 ? 22.43853 3.11445 54.63904 1.000 29.96396 C ? B ? 266 CA 1
   ATOM 7787 C . MET B 321 ? 22.79708 4.57410 54.87512 1.000 19.76960 C ? B ? 266 C 1
   ATOM 7788 O . MET B 321 ? 22.53343 5.14911 55.93310 1.000 30.55709 O ? B ? 266 O 1
   ATOM 7789 CB . MET B 321 ? 21.14368 3.02764 53.82701 1.000 21.17779 C ? B ? 266 CB 1
   ATOM 7790 CG . MET B 321 ? 20.62711 1.63164 53.63234 1.000 26.63456 C ? B ? 266 CG 1
   ATOM 7791 SD . MET B 321 ? 19.04499 1.70016 52.78828 1.000 24.54432 S ? B ? 266 SD 1
   ATOM 7792 CE . MET B 321 ? 18.72364 -0.03794 52.55370 1.000 28.39505 C ? B ? 266 CE 1
   ATOM 7793 N . LYS B 322 ? 23.38125 5.17819 53.85821 1.000 25.49649 N ? B ? 267 N 1
   ATOM 7794 CA . LYS B 322 ? 23.68653 6.58872 53.92895 1.000 23.56773 C ? B ? 267 CA 1
   ATOM 7795 C . LYS B 322 ? 22.39305 7.39962 54.02813 1.000 30.31017 C ? B ? 267 C 1
   ATOM 7796 O . LYS B 322 ? 21.34425 6.98407 53.51675 1.000 18.25535 O ? B ? 267 O 1
   ATOM 7797 CB . LYS B 322 ? 24.50652 6.97838 52.70831 1.000 29.57134 C ? B ? 267 CB 1
   ATOM 7798 CG . LYS B 322 ? 25.51596 5.89226 52.42924 1.000 32.86163 C ? B ? 267 CG 1
   ATOM 7799 CD . LYS B 322 ? 26.85851 6.22770 52.97620 1.000 49.19682 C ? B ? 267 CD 1
   ATOM 7800 CE . LYS B 322 ? 27.52790 7.10661 52.00086 1.000 50.38631 C ? B ? 267 CE 1
   ATOM 7801 NZ . LYS B 322 ? 28.94710 7.48529 52.32607 1.000 55.19663 N ? B ? 267 NZ 1
   ATOM 7802 N A PRO B 323 ? 22.44444 8.56536 54.67886 0.815 27.63018 N ? B ? 268 N 1
   ATOM 7803 CA A PRO B 323 ? 21.20751 9.31327 54.94585 0.815 23.92900 C ? B ? 268 CA 1
   ATOM 7804 C A PRO B 323 ? 20.44740 9.68886 53.68974 0.815 25.58201 C ? B ? 268 C 1
   ATOM 7805 O A PRO B 323 ? 19.21816 9.81768 53.72455 0.815 24.89447 O ? B ? 268 O 1
   ATOM 7806 CB A PRO B 323 ? 21.71258 10.55399 55.70086 0.815 23.96777 C ? B ? 268 CB 1
   ATOM 7807 CG A PRO B 323 ? 23.01662 10.13063 56.29115 0.815 28.02831 C ? B ? 268 CG 1
   ATOM 7808 CD A PRO B 323 ? 23.62386 9.20718 55.27748 0.815 26.53072 C ? B ? 268 CD 1
   ATOM 7809 N B PRO B 323 ? 22.43833 8.55558 54.69670 0.185 27.48217 N ? B ? 268 N 1
   ATOM 7810 CA B PRO B 323 ? 21.19990 9.30720 54.95932 0.185 24.11552 C ? B ? 268 CA 1
   ATOM 7811 C B PRO B 323 ? 20.45878 9.73807 53.70830 0.185 25.54374 C ? B ? 268 C 1
   ATOM 7812 O B PRO B 323 ? 19.24628 9.97019 53.77264 0.185 25.11316 O ? B ? 268 O 1
   ATOM 7813 CB B PRO B 323 ? 21.69296 10.51916 55.76318 0.185 24.13008 C ? B ? 268 CB 1
   ATOM 7814 CG B PRO B 323 ? 22.97291 10.05953 56.38461 0.185 27.81227 C ? B ? 268 CG 1
   ATOM 7815 CD B PRO B 323 ? 23.60309 9.15633 55.36742 0.185 26.55360 C ? B ? 268 CD 1
   ATOM 7816 N . ASP B 324 ? 21.13575 9.85544 52.57250 1.000 18.94455 N ? B ? 269 N 1
   ATOM 7817 CA . ASP B 324 ? 20.48301 10.23905 51.33534 1.000 26.17961 C ? B ? 269 CA 1
   ATOM 7818 C . ASP B 324 ? 20.38277 9.08317 50.35292 1.000 20.46784 C ? B ? 269 C 1
   ATOM 7819 O . ASP B 324 ? 20.15840 9.31442 49.16105 1.000 17.04624 O ? B ? 269 O 1
   ATOM 7820 CB . ASP B 324 ? 21.22393 11.42719 50.72594 1.000 25.10095 C ? B ? 269 CB 1
   ATOM 7821 CG . ASP B 324 ? 21.01536 12.70214 51.53156 1.000 41.20903 C ? B ? 269 CG 1
   ATOM 7822 OD1 . ASP B 324 ? 19.84243 12.98878 51.86677 1.000 37.40142 O ? B ? 269 OD1 1
   ATOM 7823 OD2 . ASP B 324 ? 21.99907 13.40246 51.84667 1.000 44.64407 O ? B ? 269 OD2 1
   ATOM 7824 N . ALA B 325 ? 20.54358 7.84520 50.82296 1.000 23.85917 N ? B ? 270 N 1
   ATOM 7825 CA . ALA B 325 ? 20.39630 6.68509 49.94812 1.000 21.55508 C ? B ? 270 CA 1
   ATOM 7826 C . ALA B 325 ? 18.95393 6.54844 49.45806 1.000 21.61794 C ? B ? 270 C 1
   ATOM 7827 O . ALA B 325 ? 17.99934 6.83842 50.18163 1.000 19.41426 O ? B ? 270 O 1
   ATOM 7828 CB . ALA B 325 ? 20.84565 5.41463 50.66967 1.000 22.90204 C ? B ? 270 CB 1
   ATOM 7829 N . HIS B 326 ? 18.80794 6.11602 48.20232 1.000 20.64648 N ? B ? 271 N 1
   ATOM 7830 CA . HIS B 326 ? 17.50206 6.12862 47.54915 1.000 25.64600 C ? B ? 271 CA 1
   ATOM 7831 C . HIS B 326 ? 16.51009 5.21433 48.25855 1.000 20.01429 C ? B ? 271 C 1
   ATOM 7832 O . HIS B 326 ? 15.35917 5.60734 48.51452 1.000 17.48233 O ? B ? 271 O 1
   ATOM 7833 CB . HIS B 326 ? 17.66699 5.73214 46.08815 1.000 25.37499 C ? B ? 271 CB 1
   ATOM 7834 CG . HIS B 326 ? 16.37275 5.62232 45.35925 1.000 22.08217 C ? B ? 271 CG 1
   ATOM 7835 ND1 . HIS B 326 ? 15.72054 6.71767 44.83908 1.000 23.00330 N ? B ? 271 ND1 1
   ATOM 7836 CD2 . HIS B 326 ? 15.61318 4.54380 45.04341 1.000 20.19222 C ? B ? 271 CD2 1
   ATOM 7837 CE1 . HIS B 326 ? 14.60337 6.32524 44.25460 1.000 17.35482 C ? B ? 271 CE1 1
   ATOM 7838 NE2 . HIS B 326 ? 14.51928 5.01400 44.36575 1.000 15.30711 N ? B ? 271 NE2 1
   ATOM 7839 N . VAL B 327 ? 16.95102 4.00765 48.62560 1.000 18.52988 N ? B ? 272 N 1
   ATOM 7840 CA . VAL B 327 ? 16.04740 3.07282 49.28013 1.000 20.92700 C ? B ? 272 CA 1
   ATOM 7841 C . VAL B 327 ? 15.62572 3.62429 50.63331 1.000 18.43404 C ? B ? 272 C 1
   ATOM 7842 O . VAL B 327 ? 14.45780 3.52594 51.02372 1.000 20.86577 O ? B ? 272 O 1
   ATOM 7843 CB . VAL B 327 ? 16.71118 1.68652 49.37805 1.000 22.07139 C ? B ? 272 CB 1
   ATOM 7844 CG1 . VAL B 327 ? 15.92074 0.74961 50.27002 1.000 13.90464 C ? B ? 272 CG1 1
   ATOM 7845 CG2 . VAL B 327 ? 16.84015 1.08041 47.97306 1.000 17.66227 C ? B ? 272 CG2 1
   ATOM 7846 N . ARG B 328 ? 16.54973 4.29282 51.33531 1.000 25.76840 N ? B ? 273 N 1
   ATOM 7847 CA . ARG B 328 ? 16.21733 4.83762 52.65265 1.000 14.47494 C ? B ? 273 CA 1
   ATOM 7848 C . ARG B 328 ? 15.18311 5.94957 52.55954 1.000 16.19945 C ? B ? 273 C 1
   ATOM 7849 O . ARG B 328 ? 14.28722 6.04413 53.40760 1.000 21.14505 O ? B ? 273 O 1
   ATOM 7850 CB . ARG B 328 ? 17.47966 5.34275 53.34629 1.000 25.63655 C ? B ? 273 CB 1
   ATOM 7851 CG . ARG B 328 ? 17.23526 5.84843 54.76437 1.000 23.58316 C ? B ? 273 CG 1
   ATOM 7852 CD . ARG B 328 ? 18.55404 6.01196 55.52302 1.000 23.64769 C ? B ? 273 CD 1
   ATOM 7853 NE . ARG B 328 ? 18.36383 6.76326 56.75708 1.000 27.58926 N ? B ? 273 NE 1
   ATOM 7854 CZ . ARG B 328 ? 19.30227 6.94968 57.67733 1.000 25.62090 C ? B ? 273 CZ 1
   ATOM 7855 NH1 . ARG B 328 ? 20.50556 6.40520 57.56351 1.000 22.65474 N ? B ? 273 NH1 1
   ATOM 7856 NH2 . ARG B 328 ? 19.03087 7.70779 58.73308 1.000 27.69163 N ? B ? 273 NH2 1
   ATOM 7857 N . LEU B 329 ? 15.29151 6.80535 51.55194 1.000 19.52958 N ? B ? 274 N 1
   ATOM 7858 CA . LEU B 329 ? 14.34154 7.89988 51.40830 1.000 18.60950 C ? B ? 274 CA 1
   ATOM 7859 C . LEU B 329 ? 13.01240 7.44182 50.81864 1.000 15.99596 C ? B ? 274 C 1
   ATOM 7860 O . LEU B 329 ? 11.97948 8.07110 51.07676 1.000 20.36251 O ? B ? 274 O 1
   ATOM 7861 CB . LEU B 329 ? 14.95210 9.00486 50.53911 1.000 16.03835 C ? B ? 274 CB 1
   ATOM 7862 CG . LEU B 329 ? 16.21057 9.65816 51.10957 1.000 20.49899 C ? B ? 274 CG 1
   ATOM 7863 CD1 . LEU B 329 ? 16.99641 10.40746 50.04010 1.000 23.48545 C ? B ? 274 CD1 1
   ATOM 7864 CD2 . LEU B 329 ? 15.84790 10.58082 52.26935 1.000 19.48608 C ? B ? 274 CD2 1
   ATOM 7865 N . ALA B 330 ? 13.01496 6.38506 50.01319 1.000 19.75427 N ? B ? 275 N 1
   ATOM 7866 CA . ALA B 330 ? 11.80082 5.90280 49.37041 1.000 18.66066 C ? B ? 275 CA 1
   ATOM 7867 C . ALA B 330 ? 10.99707 4.94865 50.24350 1.000 20.26825 C ? B ? 275 C 1
   ATOM 7868 O . ALA B 330 ? 9.79955 4.75523 49.99029 1.000 19.86630 O ? B ? 275 O 1
   ATOM 7869 CB . ALA B 330 ? 12.14645 5.20430 48.04871 1.000 15.68947 C ? B ? 275 CB 1
   ATOM 7870 N . HIS B 331 ? 11.62464 4.35778 51.25763 1.000 16.20518 N ? B ? 276 N 1
   ATOM 7871 CA . HIS B 331 ? 11.01286 3.29324 52.04096 1.000 17.10911 C ? B ? 276 CA 1
   ATOM 7872 C . HIS B 331 ? 9.76820 3.80430 52.77421 1.000 16.34686 C ? B ? 276 C 1
   ATOM 7873 O . HIS B 331 ? 9.71638 4.95817 53.20504 1.000 20.07246 O ? B ? 276 O 1
   ATOM 7874 CB . HIS B 331 ? 12.04744 2.74107 53.03067 1.000 17.58788 C ? B ? 276 CB 1
   ATOM 7875 CG . HIS B 331 ? 11.60493 1.51730 53.76922 1.000 22.72759 C ? B ? 276 CG 1
   ATOM 7876 ND1 . HIS B 331 ? 10.66061 1.55454 54.77088 1.000 23.09500 N ? B ? 276 ND1 1
   ATOM 7877 CD2 . HIS B 331 ? 11.99530 0.22536 53.66975 1.000 17.82686 C ? B ? 276 CD2 1
   ATOM 7878 CE1 . HIS B 331 ? 10.47595 0.33757 55.24701 1.000 25.33468 C ? B ? 276 CE1 1
   ATOM 7879 NE2 . HIS B 331 ? 11.27464 -0.48724 54.59369 1.000 23.43277 N ? B ? 276 NE2 1
   ATOM 7880 N . PRO B 332 ? 8.73706 2.97158 52.92378 1.000 22.22446 N ? B ? 277 N 1
   ATOM 7881 CA . PRO B 332 ? 7.52504 3.46218 53.59834 1.000 22.94941 C ? B ? 277 CA 1
   ATOM 7882 C . PRO B 332 ? 7.77215 3.94070 55.01659 1.000 21.75153 C ? B ? 277 C 1
   ATOM 7883 O . PRO B 332 ? 7.12588 4.89956 55.45326 1.000 21.00206 O ? B ? 277 O 1
   ATOM 7884 CB . PRO B 332 ? 6.59373 2.24640 53.56283 1.000 19.97615 C ? B ? 277 CB 1
   ATOM 7885 CG . PRO B 332 ? 7.00191 1.52829 52.33137 1.000 26.21419 C ? B ? 277 CG 1
   ATOM 7886 CD . PRO B 332 ? 8.50548 1.66751 52.26820 1.000 22.11802 C ? B ? 277 CD 1
   ATOM 7887 N . ASP B 333 ? 8.70088 3.31875 55.74608 1.000 24.27967 N ? B ? 278 N 1
   ATOM 7888 CA . ASP B 333 ? 8.96637 3.74012 57.11816 1.000 31.56157 C ? B ? 278 CA 1
   ATOM 7889 C . ASP B 333 ? 9.52057 5.15431 57.18207 1.000 31.70148 C ? B ? 278 C 1
   ATOM 7890 O . ASP B 333 ? 9.45899 5.78851 58.24530 1.000 29.80513 O ? B ? 278 O 1
   ATOM 7891 CB . ASP B 333 ? 9.93969 2.77209 57.79718 1.000 32.77212 C ? B ? 278 CB 1
   ATOM 7892 CG . ASP B 333 ? 9.28887 1.45131 58.17572 1.000 31.74408 C ? B ? 278 CG 1
   ATOM 7893 OD1 . ASP B 333 ? 8.04929 1.34208 58.07336 1.000 34.11968 O ? B ? 278 OD1 1
   ATOM 7894 OD2 . ASP B 333 ? 10.02513 0.52112 58.57302 1.000 38.12954 O ? B ? 278 OD2 1
   ATOM 7895 N . SER B 334 ? 10.05260 5.66093 56.07592 1.000 17.06098 N ? B ? 279 N 1
   ATOM 7896 CA . SER B 334 ? 10.54625 7.02447 55.99069 1.000 17.92330 C ? B ? 279 CA 1
   ATOM 7897 C . SER B 334 ? 9.50956 7.99836 55.44823 1.000 19.99562 C ? B ? 279 C 1
   ATOM 7898 O . SER B 334 ? 9.81189 9.19136 55.31027 1.000 25.71815 O ? B ? 279 O 1
   ATOM 7899 CB . SER B 334 ? 11.79689 7.06954 55.11258 1.000 15.83234 C ? B ? 279 CB 1
   ATOM 7900 OG . SER B 334 ? 12.77171 6.16021 55.58914 1.000 21.36858 O ? B ? 279 OG 1
   ATOM 7901 N . ASN B 335 ? 8.30271 7.52133 55.13550 1.000 20.62458 N ? B ? 280 N 1
   ATOM 7902 CA . ASN B 335 ? 7.26988 8.34409 54.51334 1.000 23.42015 C ? B ? 280 CA 1
   ATOM 7903 C . ASN B 335 ? 5.90972 8.12363 55.16009 1.000 30.07776 C ? B ? 280 C 1
   ATOM 7904 O . ASN B 335 ? 4.87504 8.21163 54.48383 1.000 25.85510 O ? B ? 280 O 1
   ATOM 7905 CB . ASN B 335 ? 7.16463 8.06190 53.02004 1.000 16.57767 C ? B ? 280 CB 1
   ATOM 7906 CG . ASN B 335 ? 8.40151 8.46912 52.27985 1.000 22.31800 C ? B ? 280 CG 1
   ATOM 7907 OD1 . ASN B 335 ? 8.57197 9.63846 51.94774 1.000 20.86830 O ? B ? 280 OD1 1
   ATOM 7908 ND2 . ASN B 335 ? 9.29061 7.51733 52.04038 1.000 19.12743 N ? B ? 280 ND2 1
   ATOM 7909 N . GLY B 336 ? 5.89208 7.83985 56.45987 1.000 26.99623 N ? B ? 281 N 1
   ATOM 7910 CA . GLY B 336 ? 4.63743 7.69420 57.17008 1.000 27.31666 C ? B ? 281 CA 1
   ATOM 7911 C . GLY B 336 ? 3.81942 6.51408 56.71297 1.000 23.70648 C ? B ? 281 C 1
   ATOM 7912 O . GLY B 336 ? 2.58929 6.53959 56.82609 1.000 28.83024 O ? B ? 281 O 1
   ATOM 7913 N . GLY B 337 ? 4.47067 5.47378 56.19120 1.000 27.61958 N ? B ? 282 N 1
   ATOM 7914 CA . GLY B 337 ? 3.76984 4.30782 55.69745 1.000 30.55879 C ? B ? 282 CA 1
   ATOM 7915 C . GLY B 337 ? 3.32038 4.37866 54.25478 1.000 24.31829 C ? B ? 282 C 1
   ATOM 7916 O . GLY B 337 ? 2.68108 3.43224 53.77788 1.000 23.73495 O ? B ? 282 O 1
   ATOM 7917 N . ALA B 338 ? 3.63661 5.45636 53.54361 1.000 25.66190 N ? B ? 283 N 1
   ATOM 7918 CA . ALA B 338 ? 3.21867 5.59669 52.15388 1.000 28.13198 C ? B ? 283 CA 1
   ATOM 7919 C . ALA B 338 ? 3.85467 4.52403 51.27162 1.000 19.95831 C ? B ? 283 C 1
   ATOM 7920 O . ALA B 338 ? 5.07481 4.33737 51.28734 1.000 22.95605 O ? B ? 283 O 1
   ATOM 7921 CB . ALA B 338 ? 3.60662 6.97907 51.65231 1.000 26.50618 C ? B ? 283 CB 1
   ATOM 7922 N . THR B 339 ? 3.02849 3.85225 50.46524 1.000 22.34305 N ? B ? 284 N 1
   ATOM 7923 CA . THR B 339 ? 3.43469 2.66424 49.71863 1.000 22.46292 C ? B ? 284 CA 1
   ATOM 7924 C . THR B 339 ? 2.87146 2.71744 48.30758 1.000 17.05295 C ? B ? 284 C 1
   ATOM 7925 O . THR B 339 ? 1.72556 3.11911 48.11382 1.000 25.91887 O ? B ? 284 O 1
   ATOM 7926 CB . THR B 339 ? 2.94901 1.38049 50.42042 1.000 23.65763 C ? B ? 284 CB 1
   ATOM 7927 OG1 . THR B 339 ? 3.31436 1.44485 51.80294 1.000 22.66586 O ? B ? 284 OG1 1
   ATOM 7928 CG2 . THR B 339 ? 3.59233 0.14728 49.79808 1.000 18.54873 C ? B ? 284 CG2 1
   ATOM 7929 N . LEU B 340 ? 3.66180 2.28075 47.33041 1.000 23.04814 N ? B ? 285 N 1
   ATOM 7930 CA . LEU B 340 ? 3.32365 2.43425 45.91777 1.000 31.39187 C ? B ? 285 CA 1
   ATOM 7931 C . LEU B 340 ? 3.34323 1.08764 45.21131 1.000 15.61437 C ? B ? 285 C 1
   ATOM 7932 O . LEU B 340 ? 4.14370 0.21596 45.54213 1.000 24.81335 O ? B ? 285 O 1
   ATOM 7933 CB . LEU B 340 ? 4.32638 3.36742 45.19000 1.000 23.64130 C ? B ? 285 CB 1
   ATOM 7934 CG . LEU B 340 ? 4.48810 4.78332 45.72429 1.000 29.69493 C ? B ? 285 CG 1
   ATOM 7935 CD1 . LEU B 340 ? 5.38534 5.59416 44.79888 1.000 26.43593 C ? B ? 285 CD1 1
   ATOM 7936 CD2 . LEU B 340 ? 3.10537 5.39803 45.82427 1.000 29.97405 C ? B ? 285 CD2 1
   ATOM 7937 N . LEU B 341 ? 2.48113 0.92404 44.21055 1.000 21.94615 N ? B ? 286 N 1
   ATOM 7938 CA . LEU B 341 ? 2.65268 -0.16131 43.25475 1.000 13.33317 C ? B ? 286 CA 1
   ATOM 7939 C . LEU B 341 ? 3.40313 0.42831 42.06306 1.000 19.29190 C ? B ? 286 C 1
   ATOM 7940 O . LEU B 341 ? 2.84499 1.22671 41.30861 1.000 17.87285 O ? B ? 286 O 1
   ATOM 7941 CB . LEU B 341 ? 1.31150 -0.77914 42.85126 1.000 16.50062 C ? B ? 286 CB 1
   ATOM 7942 CG . LEU B 341 ? 1.27398 -1.81692 41.71637 1.000 16.26146 C ? B ? 286 CG 1
   ATOM 7943 CD1 . LEU B 341 ? 2.45845 -2.74049 41.73476 1.000 29.23528 C ? B ? 286 CD1 1
   ATOM 7944 CD2 . LEU B 341 ? -0.00327 -2.65668 41.77041 1.000 24.26835 C ? B ? 286 CD2 1
   ATOM 7945 N . ARG B 342 ? 4.68445 0.08776 41.93595 1.000 12.48314 N ? B ? 287 N 1
   ATOM 7946 CA . ARG B 342 ? 5.46907 0.50295 40.78378 1.000 14.70328 C ? B ? 287 CA 1
   ATOM 7947 C . ARG B 342 ? 5.30526 -0.52672 39.67738 1.000 19.08673 C ? B ? 287 C 1
   ATOM 7948 O . ARG B 342 ? 5.30338 -1.73610 39.93592 1.000 21.26354 O ? B ? 287 O 1
   ATOM 7949 CB . ARG B 342 ? 6.94869 0.65257 41.14873 1.000 17.24895 C ? B ? 287 CB 1
   ATOM 7950 CG . ARG B 342 ? 7.25548 1.83165 42.07290 1.000 23.06232 C ? B ? 287 CG 1
   ATOM 7951 CD . ARG B 342 ? 8.71800 1.80827 42.54284 1.000 24.16647 C ? B ? 287 CD 1
   ATOM 7952 NE . ARG B 342 ? 8.92090 0.75625 43.53128 1.000 21.10720 N ? B ? 287 NE 1
   ATOM 7953 CZ . ARG B 342 ? 9.97356 -0.04352 43.58285 1.000 18.25700 C ? B ? 287 CZ 1
   ATOM 7954 NH1 . ARG B 342 ? 10.97421 0.07222 42.72555 1.000 15.74211 N ? B ? 287 NH1 1
   ATOM 7955 NH2 . ARG B 342 ? 10.01943 -0.99399 44.51247 1.000 19.25310 N ? B ? 287 NH2 1
   ATOM 7956 N . ARG B 343 ? 5.17000 -0.03547 38.44073 1.000 18.77637 N ? B ? 288 N 1
   ATOM 7957 CA . ARG B 343 ? 4.91805 -0.89565 37.28429 1.000 13.17659 C ? B ? 288 CA 1
   ATOM 7958 C . ARG B 343 ? 5.53800 -0.27010 36.03558 1.000 14.94440 C ? B ? 288 C 1
   ATOM 7959 O . ARG B 343 ? 4.95572 -0.31289 34.94666 1.000 16.99659 O ? B ? 288 O 1
   ATOM 7960 CB . ARG B 343 ? 3.42418 -1.14300 37.07663 1.000 14.24844 C ? B ? 288 CB 1
   ATOM 7961 CG . ARG B 343 ? 3.11864 -2.47944 36.39928 1.000 23.39281 C ? B ? 288 CG 1
   ATOM 7962 CD . ARG B 343 ? 1.62058 -2.68804 36.18470 1.000 17.76079 C ? B ? 288 CD 1
   ATOM 7963 NE . ARG B 343 ? 1.28517 -4.05143 35.78547 1.000 15.68347 N ? B ? 288 NE 1
   ATOM 7964 CZ . ARG B 343 ? 1.22618 -4.49122 34.53140 1.000 20.98873 C ? B ? 288 CZ 1
   ATOM 7965 NH1 . ARG B 343 ? 1.54272 -3.71387 33.50029 1.000 11.87822 N ? B ? 288 NH1 1
   ATOM 7966 NH2 . ARG B 343 ? 0.83958 -5.74297 34.30304 1.000 18.06408 N ? B ? 288 NH2 1
   ATOM 7967 N A GLY B 344 ? 6.73007 0.31621 36.18581 0.814 14.70466 N ? B ? 289 N 1
   ATOM 7968 CA A GLY B 344 ? 7.38182 1.02602 35.10415 0.814 13.26165 C ? B ? 289 CA 1
   ATOM 7969 C A GLY B 344 ? 8.23255 0.13012 34.22058 0.814 14.87931 C ? B ? 289 C 1
   ATOM 7970 O A GLY B 344 ? 8.40853 -1.06665 34.46279 0.814 15.41192 O ? B ? 289 O 1
   ATOM 7971 N B GLY B 344 ? 6.72982 0.31552 36.18502 0.186 14.74847 N ? B ? 289 N 1
   ATOM 7972 CA B GLY B 344 ? 7.37699 1.02617 35.10335 0.186 13.42533 C ? B ? 289 CA 1
   ATOM 7973 C B GLY B 344 ? 8.19319 0.12263 34.19531 0.186 14.93485 C ? B ? 289 C 1
   ATOM 7974 O B GLY B 344 ? 8.31081 -1.08567 34.39823 0.186 15.27741 O ? B ? 289 O 1
   ATOM 7975 N . TYR B 345 ? 8.77361 0.74516 33.16969 1.000 12.02916 N ? B ? 290 N 1
   ATOM 7976 CA . TYR B 345 ? 9.49756 0.03320 32.12202 1.000 16.46630 C ? B ? 290 CA 1
   ATOM 7977 C . TYR B 345 ? 10.73358 0.82780 31.73810 1.000 17.14664 C ? B ? 290 C 1
   ATOM 7978 O . TYR B 345 ? 10.73192 2.05604 31.78531 1.000 13.79963 O ? B ? 290 O 1
   ATOM 7979 CB . TYR B 345 ? 8.63288 -0.16076 30.86106 1.000 13.69445 C ? B ? 290 CB 1
   ATOM 7980 CG . TYR B 345 ? 7.57773 -1.23333 30.96965 1.000 17.54546 C ? B ? 290 CG 1
   ATOM 7981 CD1 . TYR B 345 ? 6.38842 -1.00566 31.63821 1.000 14.56176 C ? B ? 290 CD1 1
   ATOM 7982 CD2 . TYR B 345 ? 7.77943 -2.47859 30.40927 1.000 12.84420 C ? B ? 290 CD2 1
   ATOM 7983 CE1 . TYR B 345 ? 5.43113 -2.00987 31.73285 1.000 18.98273 C ? B ? 290 CE1 1
   ATOM 7984 CE2 . TYR B 345 ? 6.83557 -3.47115 30.48864 1.000 10.94266 C ? B ? 290 CE2 1
   ATOM 7985 CZ . TYR B 345 ? 5.66646 -3.23623 31.15382 1.000 13.98089 C ? B ? 290 CZ 1
   ATOM 7986 OH . TYR B 345 ? 4.74312 -4.25169 31.23686 1.000 16.00266 O ? B ? 290 OH 1
   ATOM 7987 N . SER B 346 ? 11.77748 0.12745 31.32171 1.000 14.00228 N ? B ? 291 N 1
   ATOM 7988 CA . SER B 346 ? 12.94010 0.85320 30.82726 1.000 12.77858 C ? B ? 291 CA 1
   ATOM 7989 C . SER B 346 ? 12.66781 1.37766 29.41699 1.000 17.23257 C ? B ? 291 C 1
   ATOM 7990 O . SER B 346 ? 11.82198 0.85604 28.68382 1.000 20.81299 O ? B ? 291 O 1
   ATOM 7991 CB . SER B 346 ? 14.17374 -0.05157 30.80428 1.000 17.83370 C ? B ? 291 CB 1
   ATOM 7992 OG . SER B 346 ? 14.56307 -0.45374 32.10840 1.000 23.59083 O ? B ? 291 OG 1
   ATOM 7993 N . PHE B 347 ? 13.38377 2.43273 29.03041 1.000 15.97720 N ? B ? 292 N 1
   ATOM 7994 CA . PHE B 347 ? 13.31122 2.87270 27.64667 1.000 17.81825 C ? B ? 292 CA 1
   ATOM 7995 C . PHE B 347 ? 14.70305 3.20205 27.14067 1.000 21.32517 C ? B ? 292 C 1
   ATOM 7996 O . PHE B 347 ? 15.62011 3.50517 27.90761 1.000 22.42729 O ? B ? 292 O 1
   ATOM 7997 CB . PHE B 347 ? 12.36116 4.07694 27.41770 1.000 17.00927 C ? B ? 292 CB 1
   ATOM 7998 CG . PHE B 347 ? 12.85249 5.38737 27.97404 1.000 21.00667 C ? B ? 292 CG 1
   ATOM 7999 CD1 . PHE B 347 ? 13.60907 6.26192 27.19549 1.000 21.65720 C ? B ? 292 CD1 1
   ATOM 8000 CD2 . PHE B 347 ? 12.53804 5.76020 29.26467 1.000 14.88777 C ? B ? 292 CD2 1
   ATOM 8001 CE1 . PHE B 347 ? 14.05575 7.46960 27.71627 1.000 26.52058 C ? B ? 292 CE1 1
   ATOM 8002 CE2 . PHE B 347 ? 12.96466 6.96777 29.77897 1.000 12.55098 C ? B ? 292 CE2 1
   ATOM 8003 CZ . PHE B 347 ? 13.74453 7.81921 29.01040 1.000 18.94629 C ? B ? 292 CZ 1
   ATOM 8004 N . THR B 348 ? 14.84585 3.08520 25.83134 1.000 19.55930 N ? B ? 293 N 1
   ATOM 8005 CA . THR B 348 ? 16.00310 3.58685 25.11592 1.000 17.49102 C ? B ? 293 CA 1
   ATOM 8006 C . THR B 348 ? 15.47430 4.03962 23.76899 1.000 21.81080 C ? B ? 293 C 1
   ATOM 8007 O . THR B 348 ? 14.96957 3.22210 22.99115 1.000 24.20248 O ? B ? 293 O 1
   ATOM 8008 CB . THR B 348 ? 17.07585 2.51830 24.94334 1.000 26.56516 C ? B ? 293 CB 1
   ATOM 8009 OG1 . THR B 348 ? 17.37583 1.93173 26.21503 1.000 23.93567 O ? B ? 293 OG1 1
   ATOM 8010 CG2 . THR B 348 ? 18.33182 3.15416 24.36578 1.000 21.33940 C ? B ? 293 CG2 1
   ATOM 8011 N . ASP B 349 ? 15.55069 5.33133 23.50721 1.000 22.03814 N ? B ? 294 N 1
   ATOM 8012 CA . ASP B 349 ? 14.95433 5.88014 22.30630 1.000 22.85841 C ? B ? 294 CA 1
   ATOM 8013 C . ASP B 349 ? 15.96354 6.10855 21.19377 1.000 32.49588 C ? B ? 294 C 1
   ATOM 8014 O . ASP B 349 ? 15.55770 6.31285 20.04638 1.000 29.50222 O ? B ? 294 O 1
   ATOM 8015 CB . ASP B 349 ? 14.22806 7.19321 22.63977 1.000 24.56753 C ? B ? 294 CB 1
   ATOM 8016 CG . ASP B 349 ? 12.98930 6.97548 23.51202 1.000 30.11373 C ? B ? 294 CG 1
   ATOM 8017 OD1 . ASP B 349 ? 12.65556 5.81085 23.80643 1.000 30.71795 O ? B ? 294 OD1 1
   ATOM 8018 OD2 . ASP B 349 ? 12.33933 7.96433 23.89403 1.000 32.73987 O ? B ? 294 OD2 1
   ATOM 8019 N . GLY B 350 ? 17.25725 6.03738 21.48973 1.000 29.17432 N ? B ? 295 N 1
   ATOM 8020 CA . GLY B 350 ? 18.27544 6.37163 20.51307 1.000 27.82154 C ? B ? 295 CA 1
   ATOM 8021 C . GLY B 350 ? 19.37177 7.17836 21.16565 1.000 21.67510 C ? B ? 295 C 1
   ATOM 8022 O . GLY B 350 ? 19.63737 6.99122 22.35156 1.000 22.48740 O ? B ? 295 O 1
   ATOM 8023 N . THR B 351 ? 20.01019 8.07591 20.42279 1.000 27.10120 N ? B ? 296 N 1
   ATOM 8024 CA . THR B 351 ? 21.03405 8.94679 20.98394 1.000 35.69531 C ? B ? 296 CA 1
   ATOM 8025 C . THR B 351 ? 20.74677 10.39232 20.59235 1.000 33.93891 C ? B ? 296 C 1
   ATOM 8026 O . THR B 351 ? 20.16585 10.66407 19.53751 1.000 33.95540 O ? B ? 296 O 1
   ATOM 8027 CB . THR B 351 ? 22.45973 8.52323 20.53916 1.000 34.52536 C ? B ? 296 CB 1
   ATOM 8028 OG1 . THR B 351 ? 22.44100 8.06325 19.18029 1.000 29.71397 O ? B ? 296 OG1 1
   ATOM 8029 CG2 . THR B 351 ? 22.99713 7.40875 21.44727 1.000 28.72207 C ? B ? 296 CG2 1
   ATOM 8030 N . ASP B 352 ? 21.13844 11.31893 21.46468 1.000 39.60264 N ? B ? 297 N 1
   ATOM 8031 CA . ASP B 352 ? 20.82360 12.72756 21.27472 1.000 43.77807 C ? B ? 297 CA 1
   ATOM 8032 C . ASP B 352 ? 21.91407 13.40226 20.44043 1.000 38.41206 C ? B ? 297 C 1
   ATOM 8033 O . ASP B 352 ? 22.79091 12.74299 19.87841 1.000 40.85119 O ? B ? 297 O 1
   ATOM 8034 CB . ASP B 352 ? 20.60370 13.41622 22.62573 1.000 45.46387 C ? B ? 297 CB 1
   ATOM 8035 CG . ASP B 352 ? 21.82661 13.36048 23.55319 1.000 43.29532 C ? B ? 297 CG 1
   ATOM 8036 OD1 . ASP B 352 ? 22.96600 13.12160 23.09915 1.000 31.60628 O ? B ? 297 OD1 1
   ATOM 8037 OD2 . ASP B 352 ? 21.62983 13.56780 24.76851 1.000 40.07184 O ? B ? 297 OD2 1
   ATOM 8038 N . GLY B 353 ? 21.86993 14.73544 20.35923 1.000 54.22285 N ? B ? 298 N 1
   ATOM 8039 CA . GLY B 353 ? 22.78492 15.49510 19.51813 1.000 40.11461 C ? B ? 298 CA 1
   ATOM 8040 C . GLY B 353 ? 24.24299 15.42054 19.92433 1.000 49.70723 C ? B ? 298 C 1
   ATOM 8041 O . GLY B 353 ? 25.11221 15.73270 19.10102 1.000 48.31148 O ? B ? 298 O 1
   ATOM 8042 N . LEU B 354 ? 24.53237 14.99777 21.15572 1.000 55.95093 N ? B ? 299 N 1
   ATOM 8043 CA . LEU B 354 ? 25.88772 14.99115 21.69262 1.000 34.25763 C ? B ? 299 CA 1
   ATOM 8044 C . LEU B 354 ? 26.45704 13.58594 21.80043 1.000 42.46236 C ? B ? 299 C 1
   ATOM 8045 O . LEU B 354 ? 27.44399 13.36778 22.51131 1.000 39.63434 O ? B ? 299 O 1
   ATOM 8046 CB . LEU B 354 ? 25.89671 15.68513 23.05208 1.000 50.11032 C ? B ? 299 CB 1
   ATOM 8047 CG . LEU B 354 ? 25.03905 16.95186 22.98033 1.000 55.59897 C ? B ? 299 CG 1
   ATOM 8048 CD1 . LEU B 354 ? 24.72329 17.50742 24.36523 1.000 41.15803 C ? B ? 299 CD1 1
   ATOM 8049 CD2 . LEU B 354 ? 25.72607 17.99169 22.10337 1.000 41.56267 C ? B ? 299 CD2 1
   ATOM 8050 N . GLY B 355 ? 25.85081 12.63166 21.10490 1.000 35.70212 N ? B ? 300 N 1
   ATOM 8051 CA . GLY B 355 ? 26.30698 11.26812 21.13124 1.000 34.88170 C ? B ? 300 CA 1
   ATOM 8052 C . GLY B 355 ? 25.86133 10.46822 22.32610 1.000 39.40091 C ? B ? 300 C 1
   ATOM 8053 O . GLY B 355 ? 26.25313 9.30728 22.43823 1.000 43.86945 O ? B ? 300 O 1
   ATOM 8054 N . ARG B 356 ? 25.03578 11.02918 23.20264 1.000 26.40692 N ? B ? 301 N 1
   ATOM 8055 CA . ARG B 356 ? 24.70026 10.37369 24.45854 1.000 39.85435 C ? B ? 301 CA 1
   ATOM 8056 C . ARG B 356 ? 23.41248 9.54754 24.34721 1.000 27.76791 C ? B ? 301 C 1
   ATOM 8057 O . ARG B 356 ? 22.49730 9.86778 23.58022 1.000 26.19889 O ? B ? 301 O 1
   ATOM 8058 CB . ARG B 356 ? 24.57615 11.42337 25.56892 1.000 28.81530 C ? B ? 301 CB 1
   ATOM 8059 CG . ARG B 356 ? 25.84040 11.85783 26.21610 1.000 44.95989 C ? B ? 301 CG 1
   ATOM 8060 CD . ARG B 356 ? 25.63840 13.09397 27.24412 1.000 50.63230 C ? B ? 301 CD 1
   ATOM 8061 NE . ARG B 356 ? 26.20339 12.69609 28.58067 1.000 74.57768 N ? B ? 301 NE 1
   ATOM 8062 CZ . ARG B 356 ? 25.51755 12.57240 29.67452 1.000 80.29709 C ? B ? 301 CZ 1
   ATOM 8063 NH1 . ARG B 356 ? 24.22473 12.79037 29.72546 1.000 74.10502 N ? B ? 301 NH1 1
   ATOM 8064 NH2 . ARG B 356 ? 26.16423 12.34775 30.70074 1.000 61.75847 N ? B ? 301 NH2 1
   ATOM 8065 N . LEU B 357 ? 23.38161 8.44538 25.09387 1.000 21.80038 N ? B ? 302 N 1
   ATOM 8066 CA . LEU B 357 ? 22.26949 7.50696 25.04996 1.000 21.35102 C ? B ? 302 CA 1
   ATOM 8067 C . LEU B 357 ? 21.02084 8.13653 25.65271 1.000 26.93842 C ? B ? 302 C 1
   ATOM 8068 O . LEU B 357 ? 21.02037 8.55057 26.81520 1.000 33.26504 O ? B ? 302 O 1
   ATOM 8069 CB . LEU B 357 ? 22.62745 6.22785 25.80122 1.000 24.11802 C ? B ? 302 CB 1
   ATOM 8070 CG . LEU B 357 ? 22.89174 4.96659 24.97701 1.000 40.90057 C ? B ? 302 CG 1
   ATOM 8071 CD1 . LEU B 357 ? 22.75560 3.76451 25.89095 1.000 32.77669 C ? B ? 302 CD1 1
   ATOM 8072 CD2 . LEU B 357 ? 21.94338 4.84811 23.78488 1.000 26.03770 C ? B ? 302 CD2 1
   ATOM 8073 N . ASP B 358 ? 19.95193 8.18142 24.86656 1.000 20.60017 N ? B ? 303 N 1
   ATOM 8074 CA . ASP B 358 ? 18.65464 8.67551 25.31336 1.000 23.87224 C ? B ? 303 CA 1
   ATOM 8075 C . ASP B 358 ? 17.92176 7.49033 25.92488 1.000 27.77516 C ? B ? 303 C 1
   ATOM 8076 O . ASP B 358 ? 17.16937 6.78928 25.25449 1.000 21.02014 O ? B ? 303 O 1
   ATOM 8077 CB . ASP B 358 ? 17.91029 9.28939 24.13677 1.000 29.57007 C ? B ? 303 CB 1
   ATOM 8078 CG . ASP B 358 ? 16.61683 9.94518 24.53668 1.000 25.23399 C ? B ? 303 CG 1
   ATOM 8079 OD1 . ASP B 358 ? 16.30040 9.96103 25.74281 1.000 35.58959 O ? B ? 303 OD1 1
   ATOM 8080 OD2 . ASP B 358 ? 15.91937 10.44421 23.62963 1.000 26.28213 O ? B ? 303 OD2 1
   ATOM 8081 N A ALA B 359 ? 18.16859 7.24164 27.20880 0.116 23.77613 N ? B ? 304 N 1
   ATOM 8082 CA A ALA B 359 ? 17.63187 6.06322 27.87066 0.116 25.49828 C ? B ? 304 CA 1
   ATOM 8083 C A ALA B 359 ? 17.27715 6.40275 29.30948 0.116 18.51829 C ? B ? 304 C 1
   ATOM 8084 O A ALA B 359 ? 17.79168 7.36199 29.88813 0.116 20.06181 O ? B ? 304 O 1
   ATOM 8085 CB A ALA B 359 ? 18.62549 4.89362 27.83334 0.116 22.85782 C ? B ? 304 CB 1
   ATOM 8086 N B ALA B 359 ? 18.14329 7.26694 27.22195 0.884 23.64839 N ? B ? 304 N 1
   ATOM 8087 CA B ALA B 359 ? 17.64590 6.06881 27.87979 0.884 25.78219 C ? B ? 304 CA 1
   ATOM 8088 C B ALA B 359 ? 17.28928 6.39375 29.32181 0.884 18.21084 C ? B ? 304 C 1
   ATOM 8089 O B ALA B 359 ? 17.82675 7.32837 29.91943 0.884 20.02670 O ? B ? 304 O 1
   ATOM 8090 CB B ALA B 359 ? 18.67454 4.93239 27.83242 0.884 22.84378 C ? B ? 304 CB 1
   ATOM 8091 N . GLY B 360 ? 16.38874 5.59726 29.88688 1.000 23.62934 N ? B ? 305 N 1
   ATOM 8092 CA . GLY B 360 ? 16.00103 5.80174 31.27533 1.000 15.35865 C ? B ? 305 CA 1
   ATOM 8093 C . GLY B 360 ? 14.91147 4.89281 31.80537 1.000 19.88952 C ? B ? 305 C 1
   ATOM 8094 O . GLY B 360 ? 14.79097 3.74024 31.40031 1.000 19.42570 O ? B ? 305 O 1
   ATOM 8095 N . LEU B 361 ? 14.12716 5.40992 32.74094 1.000 18.09340 N ? B ? 306 N 1
   ATOM 8096 CA . LEU B 361 ? 13.02688 4.68393 33.35560 1.000 20.23493 C ? B ? 306 CA 1
   ATOM 8097 C . LEU B 361 ? 11.74721 5.44906 33.06380 1.000 18.02704 C ? B ? 306 C 1
   ATOM 8098 O . LEU B 361 ? 11.65257 6.63702 33.38142 1.000 17.18018 O ? B ? 306 O 1
   ATOM 8099 CB . LEU B 361 ? 13.22441 4.54690 34.87244 1.000 15.90611 C ? B ? 306 CB 1
   ATOM 8100 CG . LEU B 361 ? 12.08675 3.78051 35.51758 1.000 19.06347 C ? B ? 306 CG 1
   ATOM 8101 CD1 . LEU B 361 ? 12.14552 2.30914 35.13292 1.000 18.90091 C ? B ? 306 CD1 1
   ATOM 8102 CD2 . LEU B 361 ? 12.08839 3.96773 37.03627 1.000 24.44432 C ? B ? 306 CD2 1
   ATOM 8103 N . PHE B 362 ? 10.78916 4.78609 32.42219 1.000 17.95121 N ? B ? 307 N 1
   ATOM 8104 CA . PHE B 362 ? 9.44343 5.33308 32.26930 1.000 11.40680 C ? B ? 307 CA 1
   ATOM 8105 C . PHE B 362 ? 8.66752 4.83877 33.48366 1.000 19.75912 C ? B ? 307 C 1
   ATOM 8106 O . PHE B 362 ? 8.08258 3.75178 33.49338 1.000 13.97583 O ? B ? 307 O 1
   ATOM 8107 CB . PHE B 362 ? 8.81271 4.91138 30.94764 1.000 16.54394 C ? B ? 307 CB 1
   ATOM 8108 CG . PHE B 362 ? 7.47456 5.55016 30.68096 1.000 17.49394 C ? B ? 307 CG 1
   ATOM 8109 CD1 . PHE B 362 ? 7.37331 6.90375 30.47368 1.000 17.70839 C ? B ? 307 CD1 1
   ATOM 8110 CD2 . PHE B 362 ? 6.32240 4.78146 30.62955 1.000 15.12002 C ? B ? 307 CD2 1
   ATOM 8111 CE1 . PHE B 362 ? 6.13200 7.50067 30.23347 1.000 17.76020 C ? B ? 307 CE1 1
   ATOM 8112 CE2 . PHE B 362 ? 5.09035 5.37411 30.39820 1.000 16.72932 C ? B ? 307 CE2 1
   ATOM 8113 CZ . PHE B 362 ? 5.00173 6.72742 30.19218 1.000 15.06388 C ? B ? 307 CZ 1
   ATOM 8114 N . PHE B 363 ? 8.67931 5.66712 34.51870 1.000 13.59944 N ? B ? 308 N 1
   ATOM 8115 CA . PHE B 363 ? 8.16038 5.33899 35.84093 1.000 16.48333 C ? B ? 308 CA 1
   ATOM 8116 C . PHE B 363 ? 6.63415 5.40692 35.84702 1.000 18.41811 C ? B ? 308 C 1
   ATOM 8117 O . PHE B 363 ? 6.05363 6.43941 35.50960 1.000 14.26210 O ? B ? 308 O 1
   ATOM 8118 CB . PHE B 363 ? 8.77146 6.32043 36.84601 1.000 12.01681 C ? B ? 308 CB 1
   ATOM 8119 CG . PHE B 363 ? 8.30758 6.12707 38.24748 1.000 13.31521 C ? B ? 308 CG 1
   ATOM 8120 CD1 . PHE B 363 ? 8.97899 5.27030 39.09008 1.000 14.66241 C ? B ? 308 CD1 1
   ATOM 8121 CD2 . PHE B 363 ? 7.19791 6.81849 38.72783 1.000 20.51989 C ? B ? 308 CD2 1
   ATOM 8122 CE1 . PHE B 363 ? 8.54163 5.08135 40.40624 1.000 21.80345 C ? B ? 308 CE1 1
   ATOM 8123 CE2 . PHE B 363 ? 6.76800 6.63541 40.05088 1.000 12.94585 C ? B ? 308 CE2 1
   ATOM 8124 CZ . PHE B 363 ? 7.43746 5.76099 40.86981 1.000 16.47541 C ? B ? 308 CZ 1
   ATOM 8125 N . LEU B 364 ? 5.98617 4.30813 36.22876 1.000 14.64126 N ? B ? 309 N 1
   ATOM 8126 CA . LEU B 364 ? 4.54198 4.25792 36.42264 1.000 15.45400 C ? B ? 309 CA 1
   ATOM 8127 C . LEU B 364 ? 4.24556 3.78710 37.83675 1.000 14.84419 C ? B ? 309 C 1
   ATOM 8128 O . LEU B 364 ? 4.70248 2.71527 38.24078 1.000 17.07385 O ? B ? 309 O 1
   ATOM 8129 CB . LEU B 364 ? 3.88618 3.31356 35.40528 1.000 16.84482 C ? B ? 309 CB 1
   ATOM 8130 CG . LEU B 364 ? 4.13446 3.77149 33.97257 1.000 12.74704 C ? B ? 309 CG 1
   ATOM 8131 CD1 . LEU B 364 ? 3.76629 2.66480 33.00755 1.000 15.62402 C ? B ? 309 CD1 1
   ATOM 8132 CD2 . LEU B 364 ? 3.32972 5.03877 33.70120 1.000 14.48500 C ? B ? 309 CD2 1
   ATOM 8133 N A ALA B 365 ? 3.46348 4.57411 38.57411 0.150 15.81671 N ? B ? 310 N 1
   ATOM 8134 CA A ALA B 365 ? 3.05794 4.22884 39.93028 0.150 14.21035 C ? B ? 310 CA 1
   ATOM 8135 C A ALA B 365 ? 1.54278 4.29882 40.04129 0.150 17.08889 C ? B ? 310 C 1
   ATOM 8136 O A ALA B 365 ? 0.93692 5.31215 39.67805 0.150 15.69177 O ? B ? 310 O 1
   ATOM 8137 CB A ALA B 365 ? 3.70053 5.16354 40.95945 0.150 17.81910 C ? B ? 310 CB 1
   ATOM 8138 N B ALA B 365 ? 3.50387 4.59296 38.59406 0.850 15.83808 N ? B ? 310 N 1
   ATOM 8139 CA B ALA B 365 ? 3.05782 4.21768 39.92894 0.850 14.03003 C ? B ? 310 CA 1
   ATOM 8140 C B ALA B 365 ? 1.53901 4.26135 39.96976 0.850 17.16140 C ? B ? 310 C 1
   ATOM 8141 O B ALA B 365 ? 0.92987 5.22118 39.48363 0.850 15.43903 O ? B ? 310 O 1
   ATOM 8142 CB B ALA B 365 ? 3.62824 5.15833 40.99270 0.850 17.89420 C ? B ? 310 CB 1
   ATOM 8143 N . TYR B 366 ? 0.93938 3.22428 40.54133 1.000 13.87320 N ? B ? 311 N 1
   ATOM 8144 CA . TYR B 366 ? -0.48712 3.17206 40.82957 1.000 15.99719 C ? B ? 311 CA 1
   ATOM 8145 C . TYR B 366 ? -0.68746 3.30616 42.33388 1.000 16.46699 C ? B ? 311 C 1
   ATOM 8146 O . TYR B 366 ? 0.07154 2.72581 43.11082 1.000 16.20608 O ? B ? 311 O 1
   ATOM 8147 CB . TYR B 366 ? -1.09247 1.85947 40.34032 1.000 11.73654 C ? B ? 311 CB 1
   ATOM 8148 CG . TYR B 366 ? -1.23491 1.79639 38.84621 1.000 14.44490 C ? B ? 311 CG 1
   ATOM 8149 CD1 . TYR B 366 ? -2.35969 2.33944 38.22045 1.000 20.60400 C ? B ? 311 CD1 1
   ATOM 8150 CD2 . TYR B 366 ? -0.25516 1.21594 38.05368 1.000 16.87313 C ? B ? 311 CD2 1
   ATOM 8151 CE1 . TYR B 366 ? -2.50225 2.29786 36.85399 1.000 17.81223 C ? B ? 311 CE1 1
   ATOM 8152 CE2 . TYR B 366 ? -0.39462 1.16591 36.67366 1.000 11.16653 C ? B ? 311 CE2 1
   ATOM 8153 CZ . TYR B 366 ? -1.52118 1.71346 36.08602 1.000 17.37935 C ? B ? 311 CZ 1
   ATOM 8154 OH . TYR B 366 ? -1.68620 1.67689 34.72262 1.000 20.33755 O ? B ? 311 OH 1
   ATOM 8155 N . GLN B 367 ? -1.72323 4.04558 42.73853 1.000 10.09059 N ? B ? 312 N 1
   ATOM 8156 CA . GLN B 367 ? -1.94689 4.33687 44.15123 1.000 18.44061 C ? B ? 312 CA 1
   ATOM 8157 C . GLN B 367 ? -3.39911 4.73597 44.36891 1.000 19.05264 C ? B ? 312 C 1
   ATOM 8158 O . GLN B 367 ? -4.08885 5.16117 43.44641 1.000 17.61755 O ? B ? 312 O 1
   ATOM 8159 CB . GLN B 367 ? -1.02738 5.45735 44.64739 1.000 11.35169 C ? B ? 312 CB 1
   ATOM 8160 CG . GLN B 367 ? -1.25582 6.75840 43.95212 1.000 14.51805 C ? B ? 312 CG 1
   ATOM 8161 CD . GLN B 367 ? -0.09367 7.14591 43.05115 1.000 18.35656 C ? B ? 312 CD 1
   ATOM 8162 OE1 . GLN B 367 ? 0.95006 7.55633 43.53412 1.000 21.43889 O ? B ? 312 OE1 1
   ATOM 8163 NE2 . GLN B 367 ? -0.27948 7.03025 41.74019 1.000 18.76953 N ? B ? 312 NE2 1
   ATOM 8164 N . ARG B 368 ? -3.83913 4.63730 45.63187 1.000 19.32360 N ? B ? 313 N 1
   ATOM 8165 CA . ARG B 368 ? -5.22599 4.92399 45.98519 1.000 15.09137 C ? B ? 313 CA 1
   ATOM 8166 C . ARG B 368 ? -5.51443 6.41788 46.01454 1.000 25.86373 C ? B ? 313 C 1
   ATOM 8167 O . ARG B 368 ? -6.65873 6.83965 45.78053 1.000 21.28115 O ? B ? 313 O 1
   ATOM 8168 CB . ARG B 368 ? -5.53678 4.29222 47.34096 1.000 16.69199 C ? B ? 313 CB 1
   ATOM 8169 CG . ARG B 368 ? -6.92300 4.58281 47.90037 1.000 20.68498 C ? B ? 313 CG 1
   ATOM 8170 CD . ARG B 368 ? -7.20390 3.67354 49.07887 1.000 20.90454 C ? B ? 313 CD 1
   ATOM 8171 NE . ARG B 368 ? -8.48492 3.96447 49.70889 1.000 26.84514 N ? B ? 313 NE 1
   ATOM 8172 CZ . ARG B 368 ? -8.85775 3.46463 50.87931 1.000 39.64857 C ? B ? 313 CZ 1
   ATOM 8173 NH1 . ARG B 368 ? -8.05739 2.66914 51.57338 1.000 33.88267 N ? B ? 313 NH1 1
   ATOM 8174 NH2 . ARG B 368 ? -10.05748 3.77781 51.36953 1.000 31.61518 N ? B ? 313 NH2 1
   ATOM 8175 N . ASP B 369 ? -4.49965 7.22929 46.29142 1.000 17.39402 N ? B ? 314 N 1
   ATOM 8176 CA . ASP B 369 ? -4.65055 8.67208 46.30673 1.000 17.53388 C ? B ? 314 CA 1
   ATOM 8177 C . ASP B 369 ? -3.28838 9.26817 45.98995 1.000 20.52768 C ? B ? 314 C 1
   ATOM 8178 O . ASP B 369 ? -2.29381 8.88844 46.61577 1.000 21.59823 O ? B ? 314 O 1
   ATOM 8179 CB . ASP B 369 ? -5.16553 9.14599 47.66835 1.000 20.17187 C ? B ? 314 CB 1
   ATOM 8180 CG . ASP B 369 ? -5.60469 10.59919 47.66617 1.000 24.34608 C ? B ? 314 CG 1
   ATOM 8181 OD1 . ASP B 369 ? -4.92275 11.44570 47.05280 1.000 19.31364 O ? B ? 314 OD1 1
   ATOM 8182 OD2 . ASP B 369 ? -6.65858 10.88996 48.28509 1.000 28.83526 O ? B ? 314 OD2 1
   ATOM 8183 N . ILE B 370 ? -3.24081 10.16841 45.00107 1.000 15.58596 N ? B ? 315 N 1
   ATOM 8184 CA . ILE B 370 ? -1.95953 10.76726 44.62365 1.000 21.64356 C ? B ? 315 CA 1
   ATOM 8185 C . ILE B 370 ? -1.40234 11.58526 45.77550 1.000 20.44886 C ? B ? 315 C 1
   ATOM 8186 O . ILE B 370 ? -0.18701 11.64090 45.97634 1.000 24.15895 O ? B ? 315 O 1
   ATOM 8187 CB . ILE B 370 ? -2.09151 11.62768 43.34703 1.000 21.74851 C ? B ? 315 CB 1
   ATOM 8188 CG1 . ILE B 370 ? -2.35455 10.74767 42.12368 1.000 22.47454 C ? B ? 315 CG1 1
   ATOM 8189 CG2 . ILE B 370 ? -0.82110 12.43858 43.11702 1.000 19.56766 C ? B ? 315 CG2 1
   ATOM 8190 CD1 . ILE B 370 ? -2.50899 11.51957 40.83776 1.000 18.37148 C ? B ? 315 CD1 1
   ATOM 8191 N . ARG B 371 ? -2.27247 12.19661 46.57891 1.000 24.49945 N ? B ? 316 N 1
   ATOM 8192 CA . ARG B 371 ? -1.78213 13.03503 47.66599 1.000 21.03629 C ? B ? 316 CA 1
   ATOM 8193 C . ARG B 371 ? -1.10696 12.23380 48.77283 1.000 26.67519 C ? B ? 316 C 1
   ATOM 8194 O . ARG B 371 ? -0.29152 12.79750 49.51481 1.000 24.86187 O ? B ? 316 O 1
   ATOM 8195 CB . ARG B 371 ? -2.93604 13.86112 48.23664 1.000 23.43409 C ? B ? 316 CB 1
   ATOM 8196 CG . ARG B 371 ? -3.59364 14.75206 47.20307 1.000 22.86778 C ? B ? 316 CG 1
   ATOM 8197 CD . ARG B 371 ? -4.92004 15.29224 47.68875 1.000 29.61245 C ? B ? 316 CD 1
   ATOM 8198 NE . ARG B 371 ? -5.87811 14.21883 47.89501 1.000 17.91621 N ? B ? 316 NE 1
   ATOM 8199 CZ . ARG B 371 ? -7.12749 14.39367 48.30006 1.000 28.63023 C ? B ? 316 CZ 1
   ATOM 8200 NH1 . ARG B 371 ? -7.62012 15.60490 48.52133 1.000 30.59304 N ? B ? 316 NH1 1
   ATOM 8201 NH2 . ARG B 371 ? -7.90271 13.32862 48.48021 1.000 17.13830 N ? B ? 316 NH2 1
   ATOM 8202 N A THR B 372 ? -1.42179 10.94019 48.89765 0.349 24.61076 N ? B ? 317 N 1
   ATOM 8203 CA A THR B 372 ? -0.85942 10.09053 49.94199 0.349 21.82601 C ? B ? 317 CA 1
   ATOM 8204 C A THR B 372 ? -0.04648 8.93359 49.36750 0.349 24.34158 C ? B ? 317 C 1
   ATOM 8205 O A THR B 372 ? 0.21546 7.95106 50.06925 0.349 21.89106 O ? B ? 317 O 1
   ATOM 8206 CB A THR B 372 ? -1.96818 9.56041 50.85169 0.349 20.27637 C ? B ? 317 CB 1
   ATOM 8207 OG1 A THR B 372 ? -2.88624 8.77689 50.08129 0.349 24.53299 O ? B ? 317 OG1 1
   ATOM 8208 CG2 A THR B 372 ? -2.71831 10.71948 51.48924 0.349 23.34061 C ? B ? 317 CG2 1
   ATOM 8209 N B THR B 372 ? -1.41821 10.94269 48.90734 0.651 24.64716 N ? B ? 317 N 1
   ATOM 8210 CA B THR B 372 ? -0.83393 10.11081 49.95159 0.651 21.77270 C ? B ? 317 CA 1
   ATOM 8211 C B THR B 372 ? 0.11641 9.05147 49.40870 0.651 23.79150 C ? B ? 317 C 1
   ATOM 8212 O B THR B 372 ? 0.63166 8.23893 50.18577 0.651 23.44417 O ? B ? 317 O 1
   ATOM 8213 CB B THR B 372 ? -1.93944 9.43347 50.76648 0.651 20.00069 C ? B ? 317 CB 1
   ATOM 8214 OG1 B THR B 372 ? -2.56394 8.42284 49.97007 0.651 24.42838 O ? B ? 317 OG1 1
   ATOM 8215 CG2 B THR B 372 ? -2.98523 10.45319 51.16629 0.651 24.43616 C ? B ? 317 CG2 1
   ATOM 8216 N . GLY B 373 ? 0.34567 9.02104 48.10173 1.000 27.35289 N ? B ? 318 N 1
   ATOM 8217 CA . GLY B 373 ? 1.20891 8.01582 47.51243 1.000 21.77627 C ? B ? 318 CA 1
   ATOM 8218 C . GLY B 373 ? 2.44522 8.61802 46.87388 1.000 23.00991 C ? B ? 318 C 1
   ATOM 8219 O . GLY B 373 ? 3.50603 8.70092 47.49823 1.000 25.17158 O ? B ? 318 O 1
   ATOM 8220 N . PHE B 374 ? 2.32457 9.04427 45.61726 1.000 21.83434 N ? B ? 319 N 1
   ATOM 8221 CA . PHE B 374 ? 3.49532 9.52448 44.88918 1.000 19.69492 C ? B ? 319 CA 1
   ATOM 8222 C . PHE B 374 ? 4.02874 10.82485 45.46777 1.000 14.83953 C ? B ? 319 C 1
   ATOM 8223 O . PHE B 374 ? 5.24468 11.04093 45.49447 1.000 19.19208 O ? B ? 319 O 1
   ATOM 8224 CB . PHE B 374 ? 3.16447 9.72583 43.41516 1.000 15.85742 C ? B ? 319 CB 1
   ATOM 8225 CG . PHE B 374 ? 4.31316 10.28082 42.61161 1.000 14.66018 C ? B ? 319 CG 1
   ATOM 8226 CD1 . PHE B 374 ? 5.29846 9.43072 42.10864 1.000 18.70971 C ? B ? 319 CD1 1
   ATOM 8227 CD2 . PHE B 374 ? 4.40005 11.64094 42.35324 1.000 20.92185 C ? B ? 319 CD2 1
   ATOM 8228 CE1 . PHE B 374 ? 6.35451 9.93855 41.36849 1.000 15.26934 C ? B ? 319 CE1 1
   ATOM 8229 CE2 . PHE B 374 ? 5.45059 12.16198 41.60449 1.000 17.09271 C ? B ? 319 CE2 1
   ATOM 8230 CZ . PHE B 374 ? 6.43213 11.30779 41.12383 1.000 15.97711 C ? B ? 319 CZ 1
   ATOM 8231 N . VAL B 375 ? 3.13644 11.72244 45.89789 1.000 16.20278 N ? B ? 320 N 1
   ATOM 8232 CA . VAL B 375 ? 3.57509 13.05479 46.30983 1.000 14.36238 C ? B ? 320 CA 1
   ATOM 8233 C . VAL B 375 ? 4.48251 13.01636 47.53283 1.000 22.87032 C ? B ? 320 C 1
   ATOM 8234 O . VAL B 375 ? 5.60461 13.54133 47.45378 1.000 16.60247 O ? B ? 320 O 1
   ATOM 8235 CB . VAL B 375 ? 2.35534 13.98388 46.49671 1.000 17.30675 C ? B ? 320 CB 1
   ATOM 8236 CG1 . VAL B 375 ? 2.78842 15.24807 47.22347 1.000 26.13367 C ? B ? 320 CG1 1
   ATOM 8237 CG2 . VAL B 375 ? 1.72258 14.34490 45.15689 1.000 16.58078 C ? B ? 320 CG2 1
   ATOM 8238 N . PRO B 376 ? 4.08990 12.43013 48.67332 1.000 15.97298 N ? B ? 321 N 1
   ATOM 8239 CA . PRO B 376 ? 5.02812 12.41784 49.80869 1.000 27.34962 C ? B ? 321 CA 1
   ATOM 8240 C . PRO B 376 ? 6.35358 11.73348 49.51075 1.000 31.39997 C ? B ? 321 C 1
   ATOM 8241 O . PRO B 376 ? 7.40104 12.22091 49.96796 1.000 18.44708 O ? B ? 321 O 1
   ATOM 8242 CB . PRO B 376 ? 4.23538 11.68742 50.89966 1.000 22.45561 C ? B ? 321 CB 1
   ATOM 8243 CG . PRO B 376 ? 2.84791 12.06215 50.62281 1.000 31.08986 C ? B ? 321 CG 1
   ATOM 8244 CD . PRO B 376 ? 2.72798 12.07449 49.11374 1.000 23.75633 C ? B ? 321 CD 1
   ATOM 8245 N . VAL B 377 ? 6.35058 10.63602 48.73874 1.000 19.12635 N ? B ? 322 N 1
   ATOM 8246 CA . VAL B 377 ? 7.60270 9.92099 48.48986 1.000 14.74949 C ? B ? 322 CA 1
   ATOM 8247 C . VAL B 377 ? 8.52319 10.74288 47.59303 1.000 16.19536 C ? B ? 322 C 1
   ATOM 8248 O . VAL B 377 ? 9.70296 10.92511 47.90662 1.000 20.86298 O ? B ? 322 O 1
   ATOM 8249 CB . VAL B 377 ? 7.33838 8.52542 47.89636 1.000 16.15763 C ? B ? 322 CB 1
   ATOM 8250 CG1 . VAL B 377 ? 8.64840 7.80820 47.66855 1.000 14.88701 C ? B ? 322 CG1 1
   ATOM 8251 CG2 . VAL B 377 ? 6.45279 7.69902 48.82641 1.000 19.02838 C ? B ? 322 CG2 1
   ATOM 8252 N . GLN B 378 ? 8.01400 11.22108 46.44591 1.000 17.63717 N ? B ? 323 N 1
   ATOM 8253 CA . GLN B 378 ? 8.82973 12.07586 45.57924 1.000 15.85795 C ? B ? 323 CA 1
   ATOM 8254 C . GLN B 378 ? 9.33680 13.30519 46.33822 1.000 23.29219 C ? B ? 323 C 1
   ATOM 8255 O . GLN B 378 ? 10.50112 13.70090 46.19290 1.000 18.07805 O ? B ? 323 O 1
   ATOM 8256 CB . GLN B 378 ? 8.03154 12.48475 44.32910 1.000 20.82216 C ? B ? 323 CB 1
   ATOM 8257 CG . GLN B 378 ? 8.78907 13.41587 43.38209 1.000 19.72804 C ? B ? 323 CG 1
   ATOM 8258 CD . GLN B 378 ? 10.08660 12.81323 42.89194 1.000 19.16788 C ? B ? 323 CD 1
   ATOM 8259 OE1 . GLN B 378 ? 10.15849 11.61816 42.63654 1.000 21.44950 O ? B ? 323 OE1 1
   ATOM 8260 NE2 . GLN B 378 ? 11.12551 13.63814 42.75610 1.000 27.65907 N ? B ? 323 NE2 1
   ATOM 8261 N . ARG B 379 ? 8.48863 13.90695 47.18004 1.000 18.32278 N ? B ? 324 N 1
   ATOM 8262 CA . ARG B 379 ? 8.93935 15.03058 47.99397 1.000 21.64068 C ? B ? 324 CA 1
   ATOM 8263 C . ARG B 379 ? 10.14114 14.65385 48.86247 1.000 22.68081 C ? B ? 324 C 1
   ATOM 8264 O . ARG B 379 ? 11.09474 15.43164 48.98056 1.000 23.40924 O ? B ? 324 O 1
   ATOM 8265 CB . ARG B 379 ? 7.78205 15.53392 48.85112 1.000 27.84304 C ? B ? 324 CB 1
   ATOM 8266 CG . ARG B 379 ? 8.13815 16.70852 49.71727 1.000 27.93749 C ? B ? 324 CG 1
   ATOM 8267 CD . ARG B 379 ? 6.87917 17.29321 50.28751 1.000 49.30133 C ? B ? 324 CD 1
   ATOM 8268 NE . ARG B 379 ? 6.09345 18.00068 49.28427 1.000 55.99080 N ? B ? 324 NE 1
   ATOM 8269 CZ . ARG B 379 ? 4.76820 18.00377 49.24785 1.000 66.45790 C ? B ? 324 CZ 1
   ATOM 8270 NH1 . ARG B 379 ? 4.05253 17.29008 50.10289 1.000 53.32339 N ? B ? 324 NH1 1
   ATOM 8271 NH2 . ARG B 379 ? 4.14557 18.73488 48.32734 1.000 48.72618 N ? B ? 324 NH2 1
   ATOM 8272 N . ASN B 380 ? 10.13029 13.45068 49.44068 1.000 15.39617 N ? B ? 325 N 1
   ATOM 8273 CA . ASN B 380 ? 11.24108 12.97749 50.26672 1.000 14.68856 C ? B ? 325 CA 1
   ATOM 8274 C . ASN B 380 ? 12.51184 12.72513 49.46095 1.000 19.92774 C ? B ? 325 C 1
   ATOM 8275 O . ASN B 380 ? 13.59315 12.58810 50.04371 1.000 21.96808 O ? B ? 325 O 1
   ATOM 8276 CB . ASN B 380 ? 10.84098 11.68873 50.98747 1.000 27.06224 C ? B ? 325 CB 1
   ATOM 8277 CG . ASN B 380 ? 11.38273 11.61011 52.39398 1.000 31.34337 C ? B ? 325 CG 1
   ATOM 8278 OD1 . ASN B 380 ? 11.39180 12.60447 53.11470 1.000 31.21270 O ? B ? 325 OD1 1
   ATOM 8279 ND2 . ASN B 380 ? 11.85131 10.43078 52.79202 1.000 23.87545 N ? B ? 325 ND2 1
   ATOM 8280 N . LEU B 381 ? 12.41706 12.64174 48.14417 1.000 14.69423 N ? B ? 326 N 1
   ATOM 8281 CA . LEU B 381 ? 13.59045 12.40578 47.31915 1.000 16.50467 C ? B ? 326 CA 1
   ATOM 8282 C . LEU B 381 ? 14.34117 13.69032 46.96061 1.000 15.32345 C ? B ? 326 C 1
   ATOM 8283 O . LEU B 381 ? 15.21277 13.65426 46.08860 1.000 18.47504 O ? B ? 326 O 1
   ATOM 8284 CB . LEU B 381 ? 13.18851 11.63855 46.04389 1.000 12.67185 C ? B ? 326 CB 1
   ATOM 8285 CG . LEU B 381 ? 12.53970 10.27035 46.28120 1.000 17.98014 C ? B ? 326 CG 1
   ATOM 8286 CD1 . LEU B 381 ? 12.41214 9.46390 44.99822 1.000 21.25187 C ? B ? 326 CD1 1
   ATOM 8287 CD2 . LEU B 381 ? 13.29654 9.46015 47.33313 1.000 18.07340 C ? B ? 326 CD2 1
   ATOM 8288 N A ALA B 382 ? 14.02144 14.81683 47.61156 0.794 18.26541 N ? B ? 327 N 1
   ATOM 8289 CA A ALA B 382 ? 14.65408 16.09385 47.27700 0.794 20.43680 C ? B ? 327 CA 1
   ATOM 8290 C A ALA B 382 ? 16.17216 16.00963 47.31403 0.794 23.86770 C ? B ? 327 C 1
   ATOM 8291 O A ALA B 382 ? 16.85930 16.63745 46.49894 0.794 23.29009 O ? B ? 327 O 1
   ATOM 8292 CB A ALA B 382 ? 14.17462 17.18798 48.23435 0.794 18.93949 C ? B ? 327 CB 1
   ATOM 8293 N B ALA B 382 ? 14.03034 14.80968 47.62200 0.206 18.35345 N ? B ? 327 N 1
   ATOM 8294 CA B ALA B 382 ? 14.70038 16.07032 47.31535 0.206 20.41704 C ? B ? 327 CA 1
   ATOM 8295 C B ALA B 382 ? 16.20956 15.97047 47.48574 0.206 23.39384 C ? B ? 327 C 1
   ATOM 8296 O B ALA B 382 ? 16.96128 16.62097 46.74991 0.206 23.24003 O ? B ? 327 O 1
   ATOM 8297 CB B ALA B 382 ? 14.14670 17.18933 48.19817 0.206 19.09350 C ? B ? 327 CB 1
   ATOM 8298 N A THR B 383 ? 16.71467 15.24046 48.25489 0.794 20.49879 N ? B ? 328 N 1
   ATOM 8299 CA A THR B 383 ? 18.15268 15.15581 48.47715 0.794 21.39932 C ? B ? 328 CA 1
   ATOM 8300 C A THR B 383 ? 18.73314 13.80855 48.07377 0.794 21.05817 C ? B ? 328 C 1
   ATOM 8301 O A THR B 383 ? 19.88189 13.52191 48.41354 0.794 22.98668 O ? B ? 328 O 1
   ATOM 8302 CB A THR B 383 ? 18.46649 15.41906 49.94922 0.794 17.70486 C ? B ? 328 CB 1
   ATOM 8303 OG1 A THR B 383 ? 17.73003 14.48621 50.74825 0.794 22.05962 O ? B ? 328 OG1 1
   ATOM 8304 CG2 A THR B 383 ? 18.07710 16.83920 50.33457 0.794 22.56467 C ? B ? 328 CG2 1
   ATOM 8305 N B THR B 383 ? 16.67326 15.16507 48.44096 0.206 20.71506 N ? B ? 328 N 1
   ATOM 8306 CA B THR B 383 ? 18.09636 15.02123 48.72011 0.206 21.74876 C ? B ? 328 CA 1
   ATOM 8307 C B THR B 383 ? 18.63368 13.65529 48.31055 0.206 21.30255 C ? B ? 328 C 1
   ATOM 8308 O B THR B 383 ? 19.66554 13.22179 48.82710 0.206 21.87095 O ? B ? 328 O 1
   ATOM 8309 CB B THR B 383 ? 18.37076 15.26747 50.20196 0.206 19.39581 C ? B ? 328 CB 1
   ATOM 8310 OG1 B THR B 383 ? 17.61838 14.33126 50.98448 0.206 22.17003 O ? B ? 328 OG1 1
   ATOM 8311 CG2 B THR B 383 ? 17.97360 16.68225 50.58485 0.206 22.37036 C ? B ? 328 CG2 1
   ATOM 8312 N . ASP B 384 ? 17.95031 12.96944 47.39895 1.000 21.34848 N ? B ? 329 N 1
   ATOM 8313 CA . ASP B 384 ? 18.40971 11.67068 46.92392 1.000 18.68827 C ? B ? 329 CA 1
   ATOM 8314 C . ASP B 384 ? 19.76302 11.76412 46.22537 1.000 15.32326 C ? B ? 329 C 1
   ATOM 8315 O . ASP B 384 ? 19.94344 12.55655 45.29954 1.000 17.57839 O ? B ? 329 O 1
   ATOM 8316 CB . ASP B 384 ? 17.35892 11.13193 45.95449 1.000 20.64359 C ? B ? 329 CB 1
   ATOM 8317 CG . ASP B 384 ? 17.48976 9.66602 45.68052 1.000 21.21948 C ? B ? 329 CG 1
   ATOM 8318 OD1 . ASP B 384 ? 18.47669 9.02238 46.10264 1.000 19.05692 O ? B ? 329 OD1 1
   ATOM 8319 OD2 . ASP B 384 ? 16.55959 9.15934 45.02517 1.000 20.71373 O ? B ? 329 OD2 1
   ATOM 8320 N . ALA B 385 ? 20.71988 10.92816 46.63717 1.000 18.95809 N ? B ? 330 N 1
   ATOM 8321 CA . ALA B 385 ? 21.97579 10.94573 45.88749 1.000 16.57726 C ? B ? 330 CA 1
   ATOM 8322 C . ALA B 385 ? 21.79611 10.47285 44.45821 1.000 14.40897 C ? B ? 330 C 1
   ATOM 8323 O . ALA B 385 ? 22.65407 10.75583 43.62079 1.000 18.99828 O ? B ? 330 O 1
   ATOM 8324 CB . ALA B 385 ? 23.05288 10.09352 46.53419 1.000 21.75177 C ? B ? 330 CB 1
   ATOM 8325 N . LEU B 386 ? 20.72070 9.73633 44.17266 1.000 19.08996 N ? B ? 331 N 1
   ATOM 8326 CA . LEU B 386 ? 20.40146 9.40855 42.78791 1.000 19.78640 C ? B ? 331 CA 1
   ATOM 8327 C . LEU B 386 ? 20.13675 10.65209 41.94144 1.000 21.63763 C ? B ? 331 C 1
   ATOM 8328 O . LEU B 386 ? 20.26783 10.58795 40.71340 1.000 17.54178 O ? B ? 331 O 1
   ATOM 8329 CB . LEU B 386 ? 19.18180 8.47456 42.74566 1.000 23.74016 C ? B ? 331 CB 1
   ATOM 8330 CG . LEU B 386 ? 18.78321 7.99211 41.35104 1.000 17.73080 C ? B ? 331 CG 1
   ATOM 8331 CD1 . LEU B 386 ? 19.81530 7.00733 40.83993 1.000 16.89252 C ? B ? 331 CD1 1
   ATOM 8332 CD2 . LEU B 386 ? 17.39405 7.40077 41.35188 1.000 19.04431 C ? B ? 331 CD2 1
   ATOM 8333 N . ASN B 387 ? 19.77784 11.78676 42.55872 1.000 19.26881 N ? B ? 332 N 1
   ATOM 8334 CA . ASN B 387 ? 19.38859 12.94861 41.75837 1.000 21.73091 C ? B ? 332 CA 1
   ATOM 8335 C . ASN B 387 ? 20.51858 13.42632 40.86082 1.000 26.08193 C ? B ? 332 C 1
   ATOM 8336 O . ASN B 387 ? 20.26298 14.11843 39.87001 1.000 20.19927 O ? B ? 332 O 1
   ATOM 8337 CB . ASN B 387 ? 18.92433 14.10481 42.64989 1.000 22.89276 C ? B ? 332 CB 1
   ATOM 8338 CG . ASN B 387 ? 17.52935 13.88983 43.20649 1.000 18.62229 C ? B ? 332 CG 1
   ATOM 8339 OD1 . ASN B 387 ? 16.75446 13.11467 42.65757 1.000 25.87912 O ? B ? 332 OD1 1
   ATOM 8340 ND2 . ASN B 387 ? 17.20236 14.58166 44.30075 1.000 19.44333 N ? B ? 332 ND2 1
   ATOM 8341 N . GLU B 388 ? 21.76107 13.06699 41.18800 1.000 21.86949 N ? B ? 333 N 1
   ATOM 8342 CA . GLU B 388 ? 22.91019 13.44694 40.37579 1.000 28.07838 C ? B ? 333 CA 1
   ATOM 8343 C . GLU B 388 ? 22.88211 12.79104 39.00548 1.000 24.25477 C ? B ? 333 C 1
   ATOM 8344 O . GLU B 388 ? 23.47431 13.31872 38.06076 1.000 21.72399 O ? B ? 333 O 1
   ATOM 8345 CB . GLU B 388 ? 24.20927 13.06600 41.09618 1.000 24.83900 C ? B ? 333 CB 1
   ATOM 8346 CG . GLU B 388 ? 25.46687 13.30563 40.27663 1.000 29.10072 C ? B ? 333 CG 1
   ATOM 8347 CD . GLU B 388 ? 26.73892 12.96018 41.02632 1.000 50.33774 C ? B ? 333 CD 1
   ATOM 8348 OE1 . GLU B 388 ? 27.80501 12.85005 40.36974 1.000 46.44560 O ? B ? 333 OE1 1
   ATOM 8349 OE2 . GLU B 388 ? 26.66882 12.80283 42.26731 1.000 43.58898 O ? B ? 333 OE2 1
   ATOM 8350 N . TYR B 389 ? 22.18959 11.66932 38.86535 1.000 22.08254 N ? B ? 334 N 1
   ATOM 8351 CA . TYR B 389 ? 22.30247 10.88172 37.65288 1.000 23.20352 C ? B ? 334 CA 1
   ATOM 8352 C . TYR B 389 ? 21.01041 10.79396 36.86759 1.000 16.36492 C ? B ? 334 C 1
   ATOM 8353 O . TYR B 389 ? 20.96657 10.07837 35.86243 1.000 15.07326 O ? B ? 334 O 1
   ATOM 8354 CB . TYR B 389 ? 22.78451 9.47346 37.99680 1.000 19.40387 C ? B ? 334 CB 1
   ATOM 8355 CG . TYR B 389 ? 24.09070 9.48851 38.72085 1.000 25.27963 C ? B ? 334 CG 1
   ATOM 8356 CD1 . TYR B 389 ? 25.28244 9.68279 38.02905 1.000 19.53055 C ? B ? 334 CD1 1
   ATOM 8357 CD2 . TYR B 389 ? 24.13788 9.32955 40.09787 1.000 22.66441 C ? B ? 334 CD2 1
   ATOM 8358 CE1 . TYR B 389 ? 26.47391 9.70785 38.69015 1.000 28.90309 C ? B ? 334 CE1 1
   ATOM 8359 CE2 . TYR B 389 ? 25.32914 9.35730 40.76932 1.000 25.42867 C ? B ? 334 CE2 1
   ATOM 8360 CZ . TYR B 389 ? 26.49117 9.54593 40.05638 1.000 31.95560 C ? B ? 334 CZ 1
   ATOM 8361 OH . TYR B 389 ? 27.68956 9.56757 40.69807 1.000 38.96977 O ? B ? 334 OH 1
   ATOM 8362 N . ILE B 390 ? 19.95227 11.47454 37.30389 1.000 20.10400 N ? B ? 335 N 1
   ATOM 8363 CA . ILE B 390 ? 18.66372 11.35873 36.64966 1.000 21.11546 C ? B ? 335 CA 1
   ATOM 8364 C . ILE B 390 ? 18.07197 12.75096 36.47390 1.000 16.65286 C ? B ? 335 C 1
   ATOM 8365 O . ILE B 390 ? 18.50067 13.71938 37.10191 1.000 21.32125 O ? B ? 335 O 1
   ATOM 8366 CB . ILE B 390 ? 17.69693 10.43796 37.43686 1.000 20.08376 C ? B ? 335 CB 1
   ATOM 8367 CG1 . ILE B 390 ? 17.40630 11.01912 38.81614 1.000 21.87147 C ? B ? 335 CG1 1
   ATOM 8368 CG2 . ILE B 390 ? 18.27577 9.03261 37.54324 1.000 19.07952 C ? B ? 335 CG2 1
   ATOM 8369 CD1 . ILE B 390 ? 16.19606 10.39301 39.49887 1.000 20.26814 C ? B ? 335 CD1 1
   ATOM 8370 N . GLN B 391 ? 17.07416 12.83839 35.59745 1.000 20.66241 N ? B ? 336 N 1
   ATOM 8371 CA . GLN B 391 ? 16.30712 14.06204 35.39884 1.000 16.10530 C ? B ? 336 CA 1
   ATOM 8372 C . GLN B 391 ? 14.91222 13.68855 34.91752 1.000 17.61271 C ? B ? 336 C 1
   ATOM 8373 O . GLN B 391 ? 14.78237 12.98624 33.91370 1.000 17.11569 O ? B ? 336 O 1
   ATOM 8374 CB . GLN B 391 ? 16.98832 14.97291 34.36847 1.000 22.72469 C ? B ? 336 CB 1
   ATOM 8375 CG . GLN B 391 ? 16.29940 16.31661 34.15777 1.000 33.65847 C ? B ? 336 CG 1
   ATOM 8376 CD . GLN B 391 ? 17.06267 17.23761 33.21264 1.000 33.48067 C ? B ? 336 CD 1
   ATOM 8377 OE1 . GLN B 391 ? 17.28898 16.91767 32.04311 1.000 35.56159 O ? B ? 336 OE1 1
   ATOM 8378 NE2 . GLN B 391 ? 17.46749 18.38629 33.72331 1.000 42.54137 N ? B ? 336 NE2 1
   ATOM 8379 N . HIS B 392 ? 13.88185 14.15034 35.62494 1.000 19.24556 N ? B ? 337 N 1
   ATOM 8380 CA . HIS B 392 ? 12.50607 13.98811 35.16492 1.000 24.50612 C ? B ? 337 CA 1
   ATOM 8381 C . HIS B 392 ? 12.22447 14.97054 34.04047 1.000 21.85299 C ? B ? 337 C 1
   ATOM 8382 O . HIS B 392 ? 12.27402 16.18687 34.25200 1.000 15.42766 O ? B ? 337 O 1
   ATOM 8383 CB . HIS B 392 ? 11.51772 14.23479 36.29920 1.000 23.70752 C ? B ? 337 CB 1
   ATOM 8384 CG . HIS B 392 ? 11.66148 13.29903 37.45045 1.000 21.51601 C ? B ? 337 CG 1
   ATOM 8385 ND1 . HIS B 392 ? 10.59798 12.58301 37.95750 1.000 20.27218 N ? B ? 337 ND1 1
   ATOM 8386 CD2 . HIS B 392 ? 12.73603 12.97185 38.20759 1.000 16.94261 C ? B ? 337 CD2 1
   ATOM 8387 CE1 . HIS B 392 ? 11.01331 11.84501 38.97027 1.000 16.74409 C ? B ? 337 CE1 1
   ATOM 8388 NE2 . HIS B 392 ? 12.30519 12.06185 39.14294 1.000 21.97493 N ? B ? 337 NE2 1
   ATOM 8389 N . VAL B 393 ? 11.89223 14.45880 32.85654 1.000 18.67806 N ? B ? 338 N 1
   ATOM 8390 CA . VAL B 393 ? 11.68082 15.32959 31.71310 1.000 16.97725 C ? B ? 338 CA 1
   ATOM 8391 C . VAL B 393 ? 10.28076 15.18302 31.12326 1.000 23.03606 C ? B ? 338 C 1
   ATOM 8392 O . VAL B 393 ? 10.03715 15.61450 29.99893 1.000 21.69942 O ? B ? 338 O 1
   ATOM 8393 CB . VAL B 393 ? 12.77520 15.11195 30.64231 1.000 21.05361 C ? B ? 338 CB 1
   ATOM 8394 CG1 . VAL B 393 ? 14.11845 15.48330 31.20313 1.000 21.65612 C ? B ? 338 CG1 1
   ATOM 8395 CG2 . VAL B 393 ? 12.85425 13.68363 30.19903 1.000 20.01448 C ? B ? 338 CG2 1
   ATOM 8396 N . GLY B 394 ? 9.35902 14.53928 31.84550 1.000 17.13983 N ? B ? 339 N 1
   ATOM 8397 CA . GLY B 394 ? 7.99772 14.38406 31.35703 1.000 15.93410 C ? B ? 339 CA 1
   ATOM 8398 C . GLY B 394 ? 7.11989 13.80890 32.44508 1.000 19.21514 C ? B ? 339 C 1
   ATOM 8399 O . GLY B 394 ? 7.59030 13.02263 33.27289 1.000 15.71717 O ? B ? 339 O 1
   ATOM 8400 N . SER B 395 ? 5.84677 14.18242 32.46964 1.000 17.53892 N ? B ? 340 N 1
   ATOM 8401 CA . SER B 395 ? 5.04518 13.85356 33.63783 1.000 15.69042 C ? B ? 340 CA 1
   ATOM 8402 C . SER B 395 ? 3.57697 13.90980 33.26851 1.000 15.78276 C ? B ? 340 C 1
   ATOM 8403 O . SER B 395 ? 3.17010 14.75712 32.47633 1.000 17.81562 O ? B ? 340 O 1
   ATOM 8404 CB . SER B 395 ? 5.34694 14.83547 34.77286 1.000 22.65916 C ? B ? 340 CB 1
   ATOM 8405 OG . SER B 395 ? 4.48815 14.64674 35.87633 1.000 16.84366 O ? B ? 340 OG 1
   ATOM 8406 N . ALA B 396 ? 2.78110 13.02389 33.87013 1.000 10.93586 N ? B ? 341 N 1
   ATOM 8407 CA . ALA B 396 ? 1.33736 13.10204 33.66797 1.000 19.22376 C ? B ? 341 CA 1
   ATOM 8408 C . ALA B 396 ? 0.62821 12.35817 34.79407 1.000 15.45553 C ? B ? 341 C 1
   ATOM 8409 O . ALA B 396 ? 1.18556 11.42477 35.36586 1.000 15.46974 O ? B ? 341 O 1
   ATOM 8410 CB . ALA B 396 ? 0.94789 12.52292 32.30858 1.000 15.20974 C ? B ? 341 CB 1
   ATOM 8411 N . VAL B 397 ? -0.60578 12.77060 35.10629 1.000 13.05962 N ? B ? 342 N 1
   ATOM 8412 CA . VAL B 397 ? -1.42894 12.04245 36.06874 1.000 14.01379 C ? B ? 342 CA 1
   ATOM 8413 C . VAL B 397 ? -2.76200 11.68223 35.42363 1.000 16.96814 C ? B ? 342 C 1
   ATOM 8414 O . VAL B 397 ? -3.28449 12.41456 34.57973 1.000 14.20304 O ? B ? 342 O 1
   ATOM 8415 CB . VAL B 397 ? -1.67296 12.84124 37.37602 1.000 16.62714 C ? B ? 342 CB 1
   ATOM 8416 CG1 . VAL B 397 ? -0.35998 13.09618 38.10189 1.000 20.54438 C ? B ? 342 CG1 1
   ATOM 8417 CG2 . VAL B 397 ? -2.42495 14.14152 37.09641 1.000 16.03851 C ? B ? 342 CG2 1
   ATOM 8418 N . PHE B 398 ? -3.30420 10.53556 35.82343 1.000 11.24584 N ? B ? 343 N 1
   ATOM 8419 CA . PHE B 398 ? -4.52579 10.00972 35.23265 1.000 16.75512 C ? B ? 343 CA 1
   ATOM 8420 C . PHE B 398 ? -5.35011 9.30337 36.29292 1.000 18.00926 C ? B ? 343 C 1
   ATOM 8421 O . PHE B 398 ? -4.81253 8.60810 37.15617 1.000 20.76220 O ? B ? 343 O 1
   ATOM 8422 CB . PHE B 398 ? -4.24880 9.01918 34.09902 1.000 16.03471 C ? B ? 343 CB 1
   ATOM 8423 CG . PHE B 398 ? -3.44374 9.59852 32.97098 1.000 16.82089 C ? B ? 343 CG 1
   ATOM 8424 CD1 . PHE B 398 ? -4.06290 10.29517 31.95045 1.000 14.81684 C ? B ? 343 CD1 1
   ATOM 8425 CD2 . PHE B 398 ? -2.06286 9.43780 32.93639 1.000 20.59680 C ? B ? 343 CD2 1
   ATOM 8426 CE1 . PHE B 398 ? -3.30866 10.83371 30.90711 1.000 16.84344 C ? B ? 343 CE1 1
   ATOM 8427 CE2 . PHE B 398 ? -1.30691 9.97494 31.90454 1.000 15.83047 C ? B ? 343 CE2 1
   ATOM 8428 CZ . PHE B 398 ? -1.93352 10.67063 30.89084 1.000 13.64661 C ? B ? 343 CZ 1
   ATOM 8429 N . ALA B 399 ? -6.65569 9.47181 36.19953 1.000 16.58755 N ? B ? 344 N 1
   ATOM 8430 CA . ALA B 399 ? -7.59954 8.66486 36.95600 1.000 21.39429 C ? B ? 344 CA 1
   ATOM 8431 C . ALA B 399 ? -7.99107 7.47596 36.09453 1.000 10.34552 C ? B ? 344 C 1
   ATOM 8432 O . ALA B 399 ? -8.56127 7.64904 35.01700 1.000 17.88615 O ? B ? 344 O 1
   ATOM 8433 CB . ALA B 399 ? -8.83271 9.47446 37.34626 1.000 15.95124 C ? B ? 344 CB 1
   ATOM 8434 N . VAL B 400 ? -7.69645 6.27646 36.58784 1.000 18.00132 N ? B ? 345 N 1
   ATOM 8435 CA . VAL B 400 ? -7.96406 5.01122 35.90784 1.000 12.81184 C ? B ? 345 CA 1
   ATOM 8436 C . VAL B 400 ? -9.30200 4.46396 36.40827 1.000 14.52118 C ? B ? 345 C 1
   ATOM 8437 O . VAL B 400 ? -9.39203 4.05219 37.57457 1.000 18.76644 O ? B ? 345 O 1
   ATOM 8438 CB . VAL B 400 ? -6.82460 4.01710 36.17064 1.000 15.85231 C ? B ? 345 CB 1
   ATOM 8439 CG1 . VAL B 400 ? -7.06827 2.73178 35.44554 1.000 16.67437 C ? B ? 345 CG1 1
   ATOM 8440 CG2 . VAL B 400 ? -5.49715 4.66507 35.77551 1.000 15.06217 C ? B ? 345 CG2 1
   ATOM 8441 N . PRO B 401 ? -10.34059 4.42206 35.57906 1.000 17.80613 N ? B ? 346 N 1
   ATOM 8442 CA . PRO B 401 ? -11.68175 4.03862 36.05986 1.000 16.65422 C ? B ? 346 CA 1
   ATOM 8443 C . PRO B 401 ? -11.77337 2.57306 36.45679 1.000 19.73385 C ? B ? 346 C 1
   ATOM 8444 O . PRO B 401 ? -10.86046 1.76849 36.20039 1.000 13.23727 O ? B ? 346 O 1
   ATOM 8445 CB . PRO B 401 ? -12.59054 4.34931 34.85520 1.000 16.10426 C ? B ? 346 CB 1
   ATOM 8446 CG . PRO B 401 ? -11.66244 4.47393 33.68289 1.000 29.25541 C ? B ? 346 CG 1
   ATOM 8447 CD . PRO B 401 ? -10.39581 5.03872 34.23944 1.000 15.72030 C ? B ? 346 CD 1
   ATOM 8448 N . PRO B 402 ? -12.86503 2.18874 37.12325 1.000 18.78267 N ? B ? 347 N 1
   ATOM 8449 CA . PRO B 402 ? -13.09299 0.76787 37.43012 1.000 15.54487 C ? B ? 347 CA 1
   ATOM 8450 C . PRO B 402 ? -13.20713 -0.06907 36.16091 1.000 16.84395 C ? B ? 347 C 1
   ATOM 8451 O . PRO B 402 ? -13.25215 0.43577 35.02997 1.000 18.38020 O ? B ? 347 O 1
   ATOM 8452 CB . PRO B 402 ? -14.40697 0.77080 38.22037 1.000 18.23287 C ? B ? 347 CB 1
   ATOM 8453 CG . PRO B 402 ? -15.06506 2.09010 37.89776 1.000 27.13132 C ? B ? 347 CG 1
   ATOM 8454 CD . PRO B 402 ? -13.90785 3.05741 37.69322 1.000 21.06413 C ? B ? 347 CD 1
   ATOM 8455 N . GLY B 403 ? -13.25066 -1.39321 36.36365 1.000 16.09962 N ? B ? 348 N 1
   ATOM 8456 CA . GLY B 403 ? -13.22101 -2.33339 35.25998 1.000 13.61098 C ? B ? 348 CA 1
   ATOM 8457 C . GLY B 403 ? -14.49030 -2.37995 34.42929 1.000 19.14035 C ? B ? 348 C 1
   ATOM 8458 O . GLY B 403 ? -15.55265 -1.88396 34.81316 1.000 16.97436 O ? B ? 348 O 1
   ATOM 8459 N A VAL B 404 ? -14.35149 -2.97713 33.25013 0.628 15.08105 N ? B ? 349 N 1
   ATOM 8460 CA A VAL B 404 ? -15.47684 -3.27335 32.37150 0.628 19.34287 C ? B ? 349 CA 1
   ATOM 8461 C A VAL B 404 ? -16.10236 -4.57476 32.86723 0.628 21.09655 C ? B ? 349 C 1
   ATOM 8462 O A VAL B 404 ? -15.50871 -5.64623 32.73250 0.628 25.11899 O ? B ? 349 O 1
   ATOM 8463 CB A VAL B 404 ? -15.02893 -3.38436 30.90818 0.628 16.58209 C ? B ? 349 CB 1
   ATOM 8464 CG1 A VAL B 404 ? -16.23789 -3.39740 29.98796 0.628 20.88027 C ? B ? 349 CG1 1
   ATOM 8465 CG2 A VAL B 404 ? -14.08421 -2.23887 30.54759 0.628 18.99910 C ? B ? 349 CG2 1
   ATOM 8466 N B VAL B 404 ? -14.34572 -2.96234 33.24192 0.372 15.16817 N ? B ? 349 N 1
   ATOM 8467 CA B VAL B 404 ? -15.47516 -3.27543 32.37308 0.372 19.35130 C ? B ? 349 CA 1
   ATOM 8468 C B VAL B 404 ? -16.09241 -4.57272 32.88861 0.372 21.15243 C ? B ? 349 C 1
   ATOM 8469 O B VAL B 404 ? -15.48142 -5.63972 32.79693 0.372 24.98863 O ? B ? 349 O 1
   ATOM 8470 CB B VAL B 404 ? -15.03964 -3.40417 30.90776 0.372 16.67361 C ? B ? 349 CB 1
   ATOM 8471 CG1 B VAL B 404 ? -16.21932 -3.79721 30.03629 0.372 21.25849 C ? B ? 349 CG1 1
   ATOM 8472 CG2 B VAL B 404 ? -14.42917 -2.09744 30.41282 0.372 19.10023 C ? B ? 349 CG2 1
   ATOM 8473 N . ARG B 405 ? -17.30549 -4.47739 33.43731 1.000 24.88929 N ? B ? 350 N 1
   ATOM 8474 CA . ARG B 405 ? -17.89311 -5.59899 34.16455 1.000 29.08804 C ? B ? 350 CA 1
   ATOM 8475 C . ARG B 405 ? -18.23694 -6.77841 33.26496 1.000 30.00677 C ? B ? 350 C 1
   ATOM 8476 O . ARG B 405 ? -18.06166 -7.93892 33.65529 1.000 26.84362 O ? B ? 350 O 1
   ATOM 8477 CB . ARG B 405 ? -19.15789 -5.12450 34.85171 1.000 35.05047 C ? B ? 350 CB 1
   ATOM 8478 CG . ARG B 405 ? -19.42023 -5.77285 36.14975 1.000 75.36081 C ? B ? 350 CG 1
   ATOM 8479 CD . ARG B 405 ? -18.95799 -4.96302 37.24409 1.000 101.17401 C ? B ? 350 CD 1
   ATOM 8480 NE . ARG B 405 ? -18.59714 -5.77340 38.35823 1.000 119.16147 N ? B ? 350 NE 1
   ATOM 8481 CZ . ARG B 405 ? -18.67379 -5.44455 39.64809 1.000 107.63859 C ? B ? 350 CZ 1
   ATOM 8482 NH1 . ARG B 405 ? -17.80890 -4.61408 40.22322 1.000 91.09445 N ? B ? 350 NH1 1
   ATOM 8483 NH2 . ARG B 405 ? -19.50940 -6.12114 40.43863 1.000 98.56878 N ? B ? 350 NH2 1
   ATOM 8484 N . ASP B 406 ? -18.84078 -6.51502 32.11628 1.000 19.13888 N ? B ? 351 N 1
   ATOM 8485 CA . ASP B 406 ? -19.35494 -7.60958 31.30726 1.000 33.76644 C ? B ? 351 CA 1
   ATOM 8486 C . ASP B 406 ? -19.39358 -7.16084 29.85451 1.000 24.49366 C ? B ? 351 C 1
   ATOM 8487 O . ASP B 406 ? -18.88654 -6.09093 29.50661 1.000 29.06346 O ? B ? 351 O 1
   ATOM 8488 CB . ASP B 406 ? -20.72212 -8.08144 31.82759 1.000 28.53218 C ? B ? 351 CB 1
   ATOM 8489 CG . ASP B 406 ? -21.81822 -7.01215 31.73104 1.000 38.68775 C ? B ? 351 CG 1
   ATOM 8490 OD1 . ASP B 406 ? -21.75256 -6.09771 30.87809 1.000 28.56265 O ? B ? 351 OD1 1
   ATOM 8491 OD2 . ASP B 406 ? -22.78234 -7.11055 32.52183 1.000 51.35854 O ? B ? 351 OD2 1
   ATOM 8492 N . ALA B 407 ? -20.02093 -7.97267 29.00317 1.000 27.22260 N ? B ? 352 N 1
   ATOM 8493 CA . ALA B 407 ? -20.00114 -7.69203 27.57262 1.000 27.17380 C ? B ? 352 CA 1
   ATOM 8494 C . ALA B 407 ? -20.78517 -6.44161 27.19923 1.000 24.01532 C ? B ? 352 C 1
   ATOM 8495 O . ALA B 407 ? -20.53309 -5.87174 26.13614 1.000 40.00527 O ? B ? 352 O 1
   ATOM 8496 CB . ALA B 407 ? -20.54038 -8.89354 26.79256 1.000 30.94842 C ? B ? 352 CB 1
   ATOM 8497 N . ASP B 408 ? -21.73250 -5.99922 28.02845 1.000 26.46703 N ? B ? 353 N 1
   ATOM 8498 CA . ASP B 408 ? -22.50204 -4.80007 27.71096 1.000 26.81024 C ? B ? 353 CA 1
   ATOM 8499 C . ASP B 408 ? -21.89901 -3.52685 28.28750 1.000 30.30508 C ? B ? 353 C 1
   ATOM 8500 O . ASP B 408 ? -22.30919 -2.43184 27.88701 1.000 28.19097 O ? B ? 353 O 1
   ATOM 8501 CB . ASP B 408 ? -23.94500 -4.94173 28.21164 1.000 34.42237 C ? B ? 353 CB 1
   ATOM 8502 CG . ASP B 408 ? -24.66781 -6.11560 27.57877 1.000 42.98780 C ? B ? 353 CG 1
   ATOM 8503 OD1 . ASP B 408 ? -24.47393 -6.35988 26.36641 1.000 44.33227 O ? B ? 353 OD1 1
   ATOM 8504 OD2 . ASP B 408 ? -25.42338 -6.80184 28.30153 1.000 55.83195 O ? B ? 353 OD2 1
   ATOM 8505 N . ASP B 409 ? -20.93420 -3.64033 29.19697 1.000 25.96903 N ? B ? 354 N 1
   ATOM 8506 CA . ASP B 409 ? -20.33958 -2.48754 29.84977 1.000 26.13924 C ? B ? 354 CA 1
   ATOM 8507 C . ASP B 409 ? -19.34461 -1.80204 28.90437 1.000 27.66751 C ? B ? 354 C 1
   ATOM 8508 O . ASP B 409 ? -19.05057 -2.29001 27.81482 1.000 23.95901 O ? B ? 354 O 1
   ATOM 8509 CB . ASP B 409 ? -19.67524 -2.92353 31.15727 1.000 24.68953 C ? B ? 354 CB 1
   ATOM 8510 CG . ASP B 409 ? -19.45635 -1.77249 32.10875 1.000 20.01734 C ? B ? 354 CG 1
   ATOM 8511 OD1 . ASP B 409 ? -20.00242 -0.69081 31.84519 1.000 23.73427 O ? B ? 354 OD1 1
   ATOM 8512 OD2 . ASP B 409 ? -18.74451 -1.94328 33.11614 1.000 22.55173 O ? B ? 354 OD2 1
   ATOM 8513 N . TRP B 410 ? -18.82227 -0.64854 29.31479 1.000 21.30147 N ? B ? 355 N 1
   ATOM 8514 CA . TRP B 410 ? -17.87174 0.05467 28.45648 1.000 17.41485 C ? B ? 355 CA 1
   ATOM 8515 C . TRP B 410 ? -16.98356 0.95317 29.30273 1.000 15.50053 C ? B ? 355 C 1
   ATOM 8516 O . TRP B 410 ? -17.34123 1.32770 30.41876 1.000 20.40852 O ? B ? 355 O 1
   ATOM 8517 CB . TRP B 410 ? -18.58929 0.86371 27.36773 1.000 19.76265 C ? B ? 355 CB 1
   ATOM 8518 CG . TRP B 410 ? -19.84827 1.56092 27.83167 1.000 20.34717 C ? B ? 355 CG 1
   ATOM 8519 CD1 . TRP B 410 ? -21.07135 0.98578 28.04588 1.000 29.86021 C ? B ? 355 CD1 1
   ATOM 8520 CD2 . TRP B 410 ? -20.01571 2.96289 28.09972 1.000 18.46670 C ? B ? 355 CD2 1
   ATOM 8521 NE1 . TRP B 410 ? -21.97705 1.93407 28.45120 1.000 24.17099 N ? B ? 355 NE1 1
   ATOM 8522 CE2 . TRP B 410 ? -21.35564 3.15506 28.49191 1.000 25.56751 C ? B ? 355 CE2 1
   ATOM 8523 CE3 . TRP B 410 ? -19.16143 4.07122 28.04796 1.000 18.37408 C ? B ? 355 CE3 1
   ATOM 8524 CZ2 . TRP B 410 ? -21.86267 4.40519 28.82254 1.000 16.78048 C ? B ? 355 CZ2 1
   ATOM 8525 CZ3 . TRP B 410 ? -19.66163 5.31006 28.39228 1.000 19.75508 C ? B ? 355 CZ3 1
   ATOM 8526 CH2 . TRP B 410 ? -20.99726 5.46841 28.77534 1.000 21.36041 C ? B ? 355 CH2 1
   ATOM 8527 N . TRP B 411 ? -15.82190 1.29745 28.74202 1.000 14.43468 N ? B ? 356 N 1
   ATOM 8528 CA . TRP B 411 ? -14.88545 2.21478 29.38572 1.000 13.67746 C ? B ? 356 CA 1
   ATOM 8529 C . TRP B 411 ? -15.55815 3.53379 29.75063 1.000 12.95724 C ? B ? 356 C 1
   ATOM 8530 O . TRP B 411 ? -16.15342 4.19593 28.90159 1.000 16.16981 O ? B ? 356 O 1
   ATOM 8531 CB . TRP B 411 ? -13.70917 2.49906 28.44670 1.000 13.86377 C ? B ? 356 CB 1
   ATOM 8532 CG . TRP B 411 ? -12.62325 1.48026 28.45308 1.000 15.12715 C ? B ? 356 CG 1
   ATOM 8533 CD1 . TRP B 411 ? -12.39707 0.53276 29.39709 1.000 17.65204 C ? B ? 356 CD1 1
   ATOM 8534 CD2 . TRP B 411 ? -11.58876 1.33755 27.48027 1.000 17.46242 C ? B ? 356 CD2 1
   ATOM 8535 NE1 . TRP B 411 ? -11.28516 -0.21650 29.06689 1.000 15.93893 N ? B ? 356 NE1 1
   ATOM 8536 CE2 . TRP B 411 ? -10.76926 0.27019 27.89408 1.000 21.54278 C ? B ? 356 CE2 1
   ATOM 8537 CE3 . TRP B 411 ? -11.28129 2.00382 26.28692 1.000 15.87816 C ? B ? 356 CE3 1
   ATOM 8538 CZ2 . TRP B 411 ? -9.66551 -0.14609 27.16035 1.000 13.29584 C ? B ? 356 CZ2 1
   ATOM 8539 CZ3 . TRP B 411 ? -10.17538 1.60210 25.56843 1.000 19.09270 C ? B ? 356 CZ3 1
   ATOM 8540 CH2 . TRP B 411 ? -9.37875 0.53276 26.01008 1.000 14.20144 C ? B ? 356 CH2 1
   ATOM 8541 N . GLY B 412 ? -15.42428 3.94181 31.00893 1.000 20.57031 N ? B ? 357 N 1
   ATOM 8542 CA . GLY B 412 ? -15.97334 5.21069 31.44028 1.000 18.48045 C ? B ? 357 CA 1
   ATOM 8543 C . GLY B 412 ? -17.44522 5.21416 31.77516 1.000 18.17399 C ? B ? 357 C 1
   ATOM 8544 O . GLY B 412 ? -17.99509 6.28691 32.03253 1.000 19.52731 O ? B ? 357 O 1
   ATOM 8545 N . SER B 413 ? -18.11257 4.05489 31.78570 1.000 18.47228 N ? B ? 358 N 1
   ATOM 8546 CA . SER B 413 ? -19.55919 4.07217 31.95285 1.000 20.63139 C ? B ? 358 CA 1
   ATOM 8547 C . SER B 413 ? -19.96303 4.65239 33.29703 1.000 23.36949 C ? B ? 358 C 1
   ATOM 8548 O . SER B 413 ? -21.01102 5.29745 33.39422 1.000 21.94645 O ? B ? 358 O 1
   ATOM 8549 CB . SER B 413 ? -20.15261 2.66375 31.77407 1.000 17.70346 C ? B ? 358 CB 1
   ATOM 8550 OG . SER B 413 ? -19.66775 1.75851 32.74588 1.000 14.42686 O ? B ? 358 OG 1
   ATOM 8551 N . THR B 414 ? -19.14644 4.47107 34.33504 1.000 19.94000 N ? B ? 359 N 1
   ATOM 8552 CA . THR B 414 ? -19.55302 5.00021 35.63574 1.000 26.19049 C ? B ? 359 CA 1
   ATOM 8553 C . THR B 414 ? -19.44471 6.51544 35.68882 1.000 19.75416 C ? B ? 359 C 1
   ATOM 8554 O . THR B 414 ? -20.13601 7.14484 36.49159 1.000 20.85622 O ? B ? 359 O 1
   ATOM 8555 CB . THR B 414 ? -18.72717 4.40448 36.77457 1.000 23.31035 C ? B ? 359 CB 1
   ATOM 8556 OG1 . THR B 414 ? -17.35329 4.73721 36.58892 1.000 21.99500 O ? B ? 359 OG1 1
   ATOM 8557 CG2 . THR B 414 ? -18.90732 2.89488 36.84918 1.000 17.82942 C ? B ? 359 CG2 1
   ATOM 8558 N . LEU B 415 ? -18.57852 7.11930 34.87047 1.000 15.51053 N ? B ? 360 N 1
   ATOM 8559 CA . LEU B 415 ? -18.47247 8.57278 34.83223 1.000 21.22443 C ? B ? 360 CA 1
   ATOM 8560 C . LEU B 415 ? -19.51659 9.18325 33.90204 1.000 28.49786 C ? B ? 360 C 1
   ATOM 8561 O . LEU B 415 ? -20.19495 10.14707 34.26450 1.000 29.97365 O ? B ? 360 O 1
   ATOM 8562 CB . LEU B 415 ? -17.06317 8.99350 34.40714 1.000 22.76005 C ? B ? 360 CB 1
   ATOM 8563 CG . LEU B 415 ? -16.85347 10.48188 34.08880 1.000 23.50343 C ? B ? 360 CG 1
   ATOM 8564 CD1 . LEU B 415 ? -17.10225 11.36111 35.29822 1.000 16.72872 C ? B ? 360 CD1 1
   ATOM 8565 CD2 . LEU B 415 ? -15.46192 10.75599 33.53436 1.000 22.61869 C ? B ? 360 CD2 1
   ATOM 8566 N . PHE B 416 ? -19.66947 8.62640 32.71211 1.000 23.47819 N ? B ? 361 N 1
   ATOM 8567 CA . PHE B 416 ? -20.64086 9.14523 31.76907 1.000 26.09885 C ? B ? 361 CA 1
   ATOM 8568 C . PHE B 416 ? -21.95241 8.39791 31.92117 1.000 32.58184 C ? B ? 361 C 1
   ATOM 8569 O . PHE B 416 ? -23.02131 9.00445 31.88496 1.000 48.47909 O ? B ? 361 O 1
   ATOM 8570 CB . PHE B 416 ? -20.11748 9.02169 30.34820 1.000 24.89800 C ? B ? 361 CB 1
   ATOM 8571 CG . PHE B 416 ? -18.87664 9.82362 30.09206 1.000 26.33533 C ? B ? 361 CG 1
   ATOM 8572 CD1 . PHE B 416 ? -18.96463 11.13757 29.66602 1.000 31.29623 C ? B ? 361 CD1 1
   ATOM 8573 CD2 . PHE B 416 ? -17.62611 9.26611 30.26711 1.000 26.57374 C ? B ? 361 CD2 1
   ATOM 8574 CE1 . PHE B 416 ? -17.82732 11.87963 29.42438 1.000 24.02029 C ? B ? 361 CE1 1
   ATOM 8575 CE2 . PHE B 416 ? -16.48803 9.99963 30.02740 1.000 23.12832 C ? B ? 361 CE2 1
   ATOM 8576 CZ . PHE B 416 ? -16.58688 11.31167 29.61419 1.000 24.45070 C ? B ? 361 CZ 1
   HETATM 8577 NB . HEM A 501 ? 9.69345 -2.95237 0.63742 1.000 13.51546 N ? C ? . NB 1
   HETATM 8578 ND . HEM A 501 ? 11.23325 -5.83980 -1.80986 1.000 17.89985 N ? C ? . ND 1
   HETATM 8579 C1A . HEM A 501 ? 8.72227 -6.92152 -0.78985 1.000 12.84767 C ? C ? . C1A 1
   HETATM 8580 C1B . HEM A 501 ? 8.54464 -3.11987 1.37480 1.000 15.44850 C ? C ? . C1B 1
   HETATM 8581 C1C . HEM A 501 ? 12.22156 -1.85710 -0.40704 1.000 16.60519 C ? C ? . C1C 1
   HETATM 8582 C1D . HEM A 501 ? 12.48051 -5.73095 -2.39377 1.000 10.57474 C ? C ? . C1D 1
   HETATM 8583 C2A . HEM A 501 ? 7.45653 -7.39712 -0.29471 1.000 11.20142 C ? C ? . C2A 1
   HETATM 8584 C2B . HEM A 501 ? 8.34366 -1.93844 2.19238 1.000 17.88456 C ? C ? . C2B 1
   HETATM 8585 C2C . HEM A 501 ? 13.44745 -1.32817 -0.99068 1.000 20.22729 C ? C ? . C2C 1
   HETATM 8586 C2D . HEM A 501 ? 12.76335 -6.99106 -3.04937 1.000 24.19529 C ? C ? . C2D 1
   HETATM 8587 C3A . HEM A 501 ? 6.97604 -6.46010 0.52207 1.000 18.06353 C ? C ? . C3A 1
   HETATM 8588 C3B . HEM A 501 ? 9.34725 -1.08328 1.93965 1.000 15.62034 C ? C ? . C3B 1
   HETATM 8589 C3C . HEM A 501 ? 13.97963 -2.29067 -1.75261 1.000 18.17930 C ? C ? . C3C 1
   HETATM 8590 C3D . HEM A 501 ? 11.72977 -7.80701 -2.86217 1.000 18.07815 C ? C ? . C3D 1
   HETATM 8591 C4A . HEM A 501 ? 7.90176 -5.36356 0.57839 1.000 12.41262 C ? C ? . C4A 1
   HETATM 8592 C4B . HEM A 501 ? 10.22185 -1.72332 0.96583 1.000 11.14861 C ? C ? . C4B 1
   HETATM 8593 C4C . HEM A 501 ? 13.09885 -3.44322 -1.69449 1.000 18.57753 C ? C ? . C4C 1
   HETATM 8594 C4D . HEM A 501 ? 10.74169 -7.09911 -2.08134 1.000 13.28389 C ? C ? . C4D 1
   HETATM 8595 CAA . HEM A 501 ? 6.81858 -8.75605 -0.68346 1.000 14.08938 C ? C ? . CAA 1
   HETATM 8596 CAB . HEM A 501 ? 9.61089 0.31625 2.55376 1.000 25.63690 C ? C ? . CAB 1
   HETATM 8597 CAC . HEM A 501 ? 15.27093 -2.29484 -2.61197 1.000 19.44888 C ? C ? . CAC 1
   HETATM 8598 CAD . HEM A 501 ? 11.61989 -9.24973 -3.38735 1.000 20.55143 C ? C ? . CAD 1
   HETATM 8599 CBA . HEM A 501 ? 7.25616 -9.95004 0.16930 1.000 12.91984 C ? C ? . CBA 1
   HETATM 8600 CBB . HEM A 501 ? 9.04532 0.77035 3.68396 1.000 15.45863 C ? C ? . CBB 1
   HETATM 8601 CBC . HEM A 501 ? 15.94106 -1.19734 -2.96863 1.000 21.55708 C ? C ? . CBC 1
   HETATM 8602 CBD . HEM A 501 ? 10.87451 -9.24035 -4.71763 1.000 16.13298 C ? C ? . CBD 1
   HETATM 8603 CGA . HEM A 501 ? 8.71097 -10.32306 0.01961 1.000 21.26070 C ? C ? . CGA 1
   HETATM 8604 CGD . HEM A 501 ? 10.93108 -10.62832 -5.28831 1.000 18.31864 C ? C ? . CGD 1
   HETATM 8605 CHA . HEM A 501 ? 9.53442 -7.59150 -1.66536 1.000 14.61079 C ? C ? . CHA 1
   HETATM 8606 CHB . HEM A 501 ? 7.72490 -4.22307 1.33163 1.000 15.79761 C ? C ? . CHB 1
   HETATM 8607 CHC . HEM A 501 ? 11.37161 -1.18428 0.43731 1.000 15.05669 C ? C ? . CHC 1
   HETATM 8608 CHD . HEM A 501 ? 13.31013 -4.63167 -2.36344 1.000 17.09368 C ? C ? . CHD 1
   HETATM 8609 CMA . HEM A 501 ? 5.64758 -6.48749 1.30685 1.000 20.15408 C ? C ? . CMA 1
   HETATM 8610 CMB . HEM A 501 ? 7.14437 -1.73989 3.14489 1.000 16.34453 C ? C ? . CMB 1
   HETATM 8611 CMC . HEM A 501 ? 13.98096 0.09301 -0.70040 1.000 19.39112 C ? C ? . CMC 1
   HETATM 8612 CMD . HEM A 501 ? 14.05499 -7.33402 -3.83626 1.000 15.52588 C ? C ? . CMD 1
   HETATM 8613 NA . HEM A 501 ? 8.96462 -5.66698 -0.25562 1.000 13.02296 N ? C ? . NA 1
   HETATM 8614 NC . HEM A 501 ? 12.02996 -3.14350 -0.86973 1.000 12.98926 N ? C ? . NC 1
   HETATM 8615 O1A . HEM A 501 ? 9.05701 -11.09676 -0.90448 1.000 17.93767 O ? C ? . O1A 1
   HETATM 8616 O1D . HEM A 501 ? 12.06322 -11.06002 -5.61084 1.000 16.87305 O ? C ? . O1D 1
   HETATM 8617 O2A . HEM A 501 ? 9.54036 -9.86297 0.83359 1.000 17.39567 O ? C ? . O2A 1
   HETATM 8618 O2D . HEM A 501 ? 9.86639 -11.30081 -5.39638 1.000 14.06850 O ? C ? . O2D 1
   HETATM 8619 FE . HEM A 501 ? 10.42577 -4.35135 -0.65644 1.000 15.49127 Fe ? C ? . FE 1
   HETATM 8621 O . HOH A 603 ? 7.35354 -5.12998 12.04776 0.972 26.89808 O ? D ? . O 1
   HETATM 8622 O . HOH A 604 ? 13.16014 -14.27540 15.69934 0.735 27.97395 O ? D ? . O 1
   HETATM 8623 O . HOH A 606 ? -7.32487 -9.62500 0.59600 0.983 31.18560 O ? D ? . O 1
   HETATM 8624 O . HOH A 607 ? 1.15535 -20.58293 2.94911 1.000 26.53864 O ? D ? . O 1
   HETATM 8625 O . HOH A 609 ? -4.67909 -17.09989 4.39384 0.806 27.78046 O ? D ? . O 1
   HETATM 8626 O . HOH A 610 ? 14.19903 8.54635 -2.65924 0.992 41.55328 O ? D ? . O 1
   HETATM 8627 O . HOH A 611 ? 10.29462 -15.76730 -9.11770 0.849 26.58777 O ? D ? . O 1
   HETATM 8628 O . HOH A 613 ? 7.92101 -11.02691 -3.49249 0.846 15.70222 O ? D ? . O 1
   HETATM 8629 O . HOH A 614 ? 24.55361 -8.42050 14.22965 1.000 18.25429 O ? D ? . O 1
   HETATM 8630 O . HOH A 615 ? -3.67764 10.04834 15.20741 0.996 25.98148 O ? D ? . O 1
   HETATM 8631 O . HOH A 616 ? 4.94440 -17.40938 6.51110 0.992 26.45626 O ? D ? . O 1
   HETATM 8632 O . HOH A 617 ? -3.86241 -20.73953 2.99286 1.000 46.66927 O ? D ? . O 1
   HETATM 8633 O . HOH A 619 ? 20.61692 8.37964 -2.13453 1.000 28.80284 O ? D ? . O 1
   HETATM 8634 O . HOH A 620 ? 32.68674 -7.71923 -4.51140 0.924 29.34446 O ? D ? . O 1
   HETATM 8635 O . HOH A 621 ? 17.93241 -14.56569 -7.68521 0.978 31.74892 O ? D ? . O 1
   HETATM 8637 O . HOH A 623 ? 39.19968 -7.71214 8.23048 0.825 25.62998 O ? D ? . O 1
   HETATM 8638 O . HOH A 624 ? 11.80810 -16.74848 -13.18510 0.998 44.28751 O ? D ? . O 1
   HETATM 8639 O . HOH A 627 ? 35.05254 -2.05914 40.54025 0.983 36.73139 O ? D ? . O 1
   HETATM 8640 O . HOH A 628 ? 0.21734 -0.55679 -8.44301 0.986 25.63355 O ? D ? . O 1
   HETATM 8641 O . HOH A 630 ? 23.69761 -9.04580 -5.25855 0.879 28.33079 O ? D ? . O 1
   HETATM 8642 O . HOH A 631 ? 26.07069 -7.13721 32.57665 1.000 27.43507 O ? D ? . O 1
   HETATM 8643 O . HOH A 632 ? 26.25360 -14.37908 8.87446 1.000 22.38651 O ? D ? . O 1
   HETATM 8644 O . HOH A 633 ? 12.24130 -8.15452 4.10747 1.000 19.17693 O ? D ? . O 1
   HETATM 8645 O . HOH A 634 ? 32.15802 -0.99876 29.32074 0.966 29.15410 O ? D ? . O 1
   HETATM 8646 O . HOH A 635 ? -3.47253 5.78045 11.06896 1.000 28.31115 O ? D ? . O 1
   HETATM 8647 O . HOH A 637 ? -4.94375 7.41638 0.61920 0.955 32.76689 O ? D ? . O 1
   HETATM 8648 O . HOH A 638 ? 35.64830 -1.98808 -10.20255 0.999 48.36641 O ? D ? . O 1
   HETATM 8650 O . HOH A 640 ? 12.35853 2.81393 -2.30510 1.000 24.53817 O ? D ? . O 1
   HETATM 8651 O . HOH A 641 ? 6.64979 -16.37944 -3.65732 0.769 15.95139 O ? D ? . O 1
   HETATM 8652 O . HOH A 642 ? 14.73526 -15.99523 13.68619 0.958 25.87652 O ? D ? . O 1
   HETATM 8653 O . HOH A 643 ? 36.20172 -7.99485 27.53657 0.871 27.29741 O ? D ? . O 1
   HETATM 8654 O . HOH A 644 ? 9.72045 -16.49324 6.34844 0.999 26.69666 O ? D ? . O 1
   HETATM 8655 O . HOH A 646 ? 37.42093 -12.03253 25.35308 1.000 20.95433 O ? D ? . O 1
   HETATM 8656 O . HOH A 647 ? 5.29909 7.97584 10.06690 0.910 25.92531 O ? D ? . O 1
   HETATM 8657 O . HOH A 649 ? 16.08771 -7.91707 -6.38838 1.000 21.83429 O ? D ? . O 1
   HETATM 8658 O . HOH A 650 ? 17.97188 14.46359 0.26261 0.839 23.83715 O ? D ? . O 1
   HETATM 8659 O . HOH A 651 ? -6.58644 10.95181 6.69333 0.992 30.22103 O ? D ? . O 1
   HETATM 8660 O . HOH A 655 ? 31.17204 7.49838 5.27843 0.998 35.18591 O ? D ? . O 1
   HETATM 8663 O . HOH A 659 ? 31.44053 -14.60436 -3.57633 0.991 31.18155 O ? D ? . O 1
   HETATM 8664 O . HOH A 660 ? -3.02143 -6.43564 -8.07253 0.947 29.02376 O ? D ? . O 1
   HETATM 8665 O . HOH A 661 ? 8.10672 -21.37949 -5.05206 0.755 25.20409 O ? D ? . O 1
   HETATM 8666 O . HOH A 662 ? 10.04295 -2.21420 22.62765 0.953 31.18646 O ? D ? . O 1
   HETATM 8667 O . HOH A 663 ? 31.48190 -10.14326 13.88766 0.919 17.86611 O ? D ? . O 1
   HETATM 8668 O . HOH A 664 ? 17.12397 -16.02538 22.19645 1.000 30.94435 O ? D ? . O 1
   HETATM 8670 O . HOH A 666 ? 15.50771 -4.50557 4.88559 0.658 19.89194 O ? D ? . O 1
   HETATM 8671 O . HOH A 667 ? 28.96857 5.24367 5.95797 1.000 25.00089 O ? D ? . O 1
   HETATM 8672 O . HOH A 668 ? 0.62966 4.78728 -5.61510 0.989 28.30928 O ? D ? . O 1
   HETATM 8673 O . HOH A 669 ? 9.94048 2.20333 -3.36363 0.993 20.44528 O ? D ? . O 1
   HETATM 8674 O . HOH A 670 ? 14.33003 -11.65432 -4.22773 1.000 21.88797 O ? D ? . O 1
   HETATM 8675 O . HOH A 671 ? 4.20817 -12.55423 1.02984 0.799 12.80870 O ? D ? . O 1
   HETATM 8676 O . HOH A 674 ? 12.22974 8.83116 -0.80503 1.000 29.71044 O ? D ? . O 1
   HETATM 8677 O . HOH A 675 ? 25.06306 -15.11774 20.71965 1.000 17.40549 O ? D ? . O 1
   HETATM 8678 O . HOH A 676 ? 8.74524 9.05486 -1.92775 0.931 34.35816 O ? D ? . O 1
   HETATM 8679 O . HOH A 679 ? 33.27092 -14.04343 12.34823 1.000 23.67543 O ? D ? . O 1
   HETATM 8680 O . HOH A 680 ? 27.09783 -9.56131 28.71278 1.000 22.21913 O ? D ? . O 1
   HETATM 8681 O . HOH A 681 ? 17.64296 -0.24659 -12.85271 0.974 37.13306 O ? D ? . O 1
   HETATM 8682 O . HOH A 682 ? 49.66148 4.64426 20.28648 0.841 28.19286 O ? D ? . O 1
   HETATM 8683 O . HOH A 683 ? 25.20113 -7.59761 25.76648 0.990 19.56267 O ? D ? . O 1
   HETATM 8684 O . HOH A 687 ? 11.37991 -5.23188 1.43949 0.858 18.28098 O ? D ? . O 1
   HETATM 8685 O . HOH A 688 ? 27.41964 -14.00640 17.84813 1.000 17.29669 O ? D ? . O 1
   HETATM 8686 O . HOH A 690 ? 10.91553 -15.97216 9.49844 0.946 24.38597 O ? D ? . O 1
   HETATM 8687 O . HOH A 691 ? 15.68101 4.53521 17.61062 0.937 30.21546 O ? D ? . O 1
   HETATM 8688 O . HOH A 692 ? 30.66088 -10.06140 36.48185 1.000 28.98058 O ? D ? . O 1
   HETATM 8689 O . HOH A 693 ? 37.41716 -8.78781 10.38182 0.902 29.64465 O ? D ? . O 1
   HETATM 8690 O . HOH A 695 ? 34.84054 -6.71864 -3.10720 1.000 26.60314 O ? D ? . O 1
   HETATM 8691 O . HOH A 696 ? 1.09027 -13.35426 -9.99136 1.000 25.99111 O ? D ? . O 1
   HETATM 8692 O . HOH A 697 ? 12.41199 -13.92839 10.38122 1.000 20.36897 O ? D ? . O 1
   HETATM 8693 O . HOH A 698 ? 28.55968 4.20732 26.51955 0.842 22.22382 O ? D ? . O 1
   HETATM 8694 O . HOH A 699 ? 7.21483 -19.15006 5.65495 0.712 24.13824 O ? D ? . O 1
   HETATM 8695 O . HOH A 700 ? 35.09354 -1.66907 30.07330 0.989 36.21849 O ? D ? . O 1
   HETATM 8696 O . HOH A 701 ? 41.49266 -12.97475 8.99915 0.987 43.04464 O ? D ? . O 1
   HETATM 8697 O . HOH A 703 ? 7.49079 -1.29756 9.15931 1.000 19.24908 O ? D ? . O 1
   HETATM 8698 O . HOH A 704 ? -0.56333 -5.24605 -8.62833 0.953 20.99136 O ? D ? . O 1
   HETATM 8699 O . HOH A 705 ? 14.64594 5.69025 -7.67603 0.879 23.40962 O ? D ? . O 1
   HETATM 8700 O . HOH A 706 ? 15.41173 -9.95426 30.21580 1.000 21.47938 O ? D ? . O 1
   HETATM 8701 O . HOH A 707 ? 25.20109 -17.59756 12.11153 0.616 24.71680 O ? D ? . O 1
   HETATM 8702 O . HOH A 708 ? 24.42078 7.15728 1.59341 0.965 33.07057 O ? D ? . O 1
   HETATM 8703 O . HOH A 709 ? 15.56887 -9.83105 -1.30052 0.859 19.26578 O ? D ? . O 1
   HETATM 8704 O . HOH A 710 ? 25.60098 -10.28831 26.51538 1.000 21.88158 O ? D ? . O 1
   HETATM 8705 O . HOH A 711 ? 32.34189 -20.76048 15.19642 0.837 33.59957 O ? D ? . O 1
   HETATM 8706 O . HOH A 712 ? 33.21537 -18.64792 26.62797 0.996 29.91776 O ? D ? . O 1
   HETATM 8707 O . HOH A 713 ? 19.24442 -18.38452 8.39098 0.981 25.95992 O ? D ? . O 1
   HETATM 8708 O . HOH A 716 ? 23.06769 -9.02284 -7.84131 0.946 33.12572 O ? D ? . O 1
   HETATM 8709 O . HOH A 718 ? 34.84497 -4.83831 37.17914 0.931 24.53606 O ? D ? . O 1
   HETATM 8710 O . HOH A 719 ? 19.96017 -7.02462 10.30463 1.000 16.03396 O ? D ? . O 1
   HETATM 8711 O . HOH A 720 ? 30.15220 -12.79308 33.19317 1.000 28.99640 O ? D ? . O 1
   HETATM 8712 O . HOH A 722 ? -6.05574 7.73063 8.00198 0.971 32.50767 O ? D ? . O 1
   HETATM 8713 O . HOH A 723 ? 0.96690 -9.99331 3.13801 0.990 21.16192 O ? D ? . O 1
   HETATM 8714 O . HOH A 724 ? 29.48577 -16.85603 10.93731 0.909 31.97992 O ? D ? . O 1
   HETATM 8715 O . HOH A 728 ? 28.44572 -11.98961 16.18697 1.000 16.46828 O ? D ? . O 1
   HETATM 8716 O . HOH A 729 ? 23.50050 -11.90682 27.49917 1.000 22.17120 O ? D ? . O 1
   HETATM 8717 O . HOH A 730 ? 25.83042 -7.65424 -5.54900 0.908 28.86713 O ? D ? . O 1
   HETATM 8718 O . HOH A 731 ? 4.80107 -10.17382 12.18517 0.949 29.60522 O ? D ? . O 1
   HETATM 8719 O . HOH A 732 ? 32.10207 6.11339 22.14622 0.654 21.11508 O ? D ? . O 1
   HETATM 8720 O . HOH A 733 ? 31.78715 -11.30340 6.82035 1.000 22.34555 O ? D ? . O 1
   HETATM 8721 O . HOH A 734 ? -4.73170 10.55468 -0.53648 0.995 38.41844 O ? D ? . O 1
   HETATM 8722 O . HOH A 735 ? 13.37351 -16.81454 1.27523 0.688 25.91007 O ? D ? . O 1
   HETATM 8723 O . HOH A 736 ? 19.94112 17.79105 8.11834 1.000 43.70771 O ? D ? . O 1
   HETATM 8724 O . HOH A 737 ? 33.63327 -4.33354 40.15564 0.978 29.87154 O ? D ? . O 1
   HETATM 8725 O . HOH A 738 ? 1.72312 14.59252 18.27757 0.982 23.17371 O ? D ? . O 1
   HETATM 8726 O . HOH A 739 ? 14.93116 -15.25478 9.85093 1.000 17.96997 O ? D ? . O 1
   HETATM 8727 O . HOH A 740 ? 11.04742 -3.80671 3.64373 0.593 27.34075 O ? D ? . O 1
   HETATM 8728 O . HOH A 741 ? 30.36109 -12.64359 14.30385 0.923 23.11059 O ? D ? . O 1
   HETATM 8729 O . HOH A 742 ? -1.18771 -15.95733 6.54582 0.946 29.33128 O ? D ? . O 1
   HETATM 8730 O . HOH A 743 ? 46.76009 -6.83754 10.51886 0.997 41.27895 O ? D ? . O 1
   HETATM 8731 O . HOH A 744 ? 3.45102 -9.64882 1.08610 0.989 17.24694 O ? D ? . O 1
   HETATM 8733 O . HOH A 754 ? 20.52215 9.02360 16.29080 1.000 24.99551 O ? D ? . O 1
   HETATM 8734 O . HOH A 756 ? 15.92816 -2.82415 20.27377 0.972 25.58338 O ? D ? . O 1
   HETATM 8736 O . HOH A 760 ? 16.30851 -9.72058 -4.35394 1.000 20.28077 O ? D ? . O 1
   HETATM 8737 O . HOH A 763 ? -4.09763 -0.03003 6.55736 0.966 24.38119 O ? D ? . O 1
   HETATM 8738 O . HOH A 766 ? 37.69985 -6.09041 26.08470 0.910 25.87407 O ? D ? . O 1
   HETATM 8739 O . HOH A 770 ? 33.41300 -20.80884 8.86662 0.839 27.04519 O ? D ? . O 1
   HETATM 8740 O . HOH A 771 ? 13.98918 -10.38935 4.19517 0.938 21.96724 O ? D ? . O 1
   HETATM 8741 O . HOH A 773 ? 15.26734 -15.24361 -7.95731 1.000 27.15777 O ? D ? . O 1
   HETATM 8742 O . HOH A 775 ? 10.24878 -9.29537 16.11564 0.978 27.92336 O ? D ? . O 1
   HETATM 8743 O . HOH A 778 ? -1.65697 7.88959 14.41426 0.956 25.84375 O ? D ? . O 1
   HETATM 8744 O . HOH A 779 ? -2.30903 -8.03442 -5.56970 0.990 25.30955 O ? D ? . O 1
   HETATM 8745 O . HOH A 781 ? 27.49121 6.46190 3.48374 1.000 25.59475 O ? D ? . O 1
   HETATM 8746 O . HOH A 782 ? 29.74003 8.81499 22.10443 0.990 30.18159 O ? D ? . O 1
   HETATM 8747 O . HOH A 786 ? 37.92612 -10.55549 27.66406 1.000 29.82494 O ? D ? . O 1
   HETATM 8748 O . HOH A 791 ? 33.93121 -15.42667 33.52410 0.823 38.40850 O ? D ? . O 1
   HETATM 8749 O . HOH A 793 ? 37.15025 7.63877 0.85380 1.000 33.93574 O ? D ? . O 1
   HETATM 8750 O . HOH A 796 ? 14.59810 -16.54166 3.67294 0.687 18.87717 O ? D ? . O 1
   HETATM 8753 O . HOH A 805 ? 28.04727 12.68574 17.03024 0.874 40.65253 O ? D ? . O 1
   HETATM 8754 O . HOH A 807 ? 4.44657 10.62032 11.46855 0.893 36.71229 O ? D ? . O 1
   HETATM 8758 O . HOH A 813 ? -2.95070 1.41490 -5.57052 0.998 28.86411 O ? D ? . O 1
   HETATM 8759 O . HOH A 814 ? -3.32145 -6.75045 -10.75991 0.963 33.53707 O ? D ? . O 1
   HETATM 8760 O . HOH A 818 ? 39.42896 -12.40186 23.54408 1.000 20.30705 O ? D ? . O 1
   HETATM 8761 O . HOH A 823 ? -4.52663 -9.54652 -4.75345 0.689 22.71190 O ? D ? . O 1
   HETATM 8763 O . HOH A 828 ? 27.18420 -22.48770 -8.32817 1.000 44.56859 O ? D ? . O 1
   HETATM 8764 O . HOH A 829 ? 13.00007 -5.30481 4.76922 0.951 25.51821 O ? D ? . O 1
   HETATM 8765 O . HOH A 830 ? 26.32575 -9.72275 31.57841 1.000 23.97581 O ? D ? . O 1
   HETATM 8767 O . HOH A 832 ? 7.93749 10.13273 -4.36242 0.970 36.58423 O ? D ? . O 1
   HETATM 8768 O . HOH A 836 ? 23.16408 9.24931 -11.69455 1.000 46.61030 O ? D ? . O 1
   HETATM 8769 O . HOH A 839 ? 27.38365 -16.88064 9.16732 0.849 32.00846 O ? D ? . O 1
   HETATM 8770 O . HOH A 846 ? -5.73936 7.34704 10.64643 0.810 28.58208 O ? D ? . O 1
   HETATM 8773 NB . HEM B 501 ? 14.04913 4.28785 41.35419 1.000 17.07092 N ? E ? . NB 1
   HETATM 8774 ND . HEM B 501 ? 12.01591 3.12347 44.70719 1.000 15.49207 N ? E ? . ND 1
   HETATM 8775 C1A . HEM B 501 ? 14.18312 1.17885 44.31943 1.000 16.58840 C ? E ? . C1A 1
   HETATM 8776 C1B . HEM B 501 ? 15.08204 3.56507 40.78593 1.000 15.43945 C ? E ? . C1B 1
   HETATM 8777 C1C . HEM B 501 ? 11.89024 6.28719 41.80916 1.000 15.89383 C ? E ? . C1C 1
   HETATM 8778 C1D . HEM B 501 ? 10.83030 3.69910 45.11890 1.000 20.97475 C ? E ? . C1D 1
   HETATM 8779 C2A . HEM B 501 ? 15.27759 0.25364 44.15136 1.000 18.39899 C ? E ? . C2A 1
   HETATM 8780 C2B . HEM B 501 ? 15.48189 4.26969 39.57685 1.000 14.14816 C ? E ? . C2B 1
   HETATM 8781 C2C . HEM B 501 ? 10.82664 7.24618 42.05815 1.000 18.56645 C ? E ? . C2C 1
   HETATM 8782 C2D . HEM B 501 ? 10.26996 2.88597 46.17108 1.000 19.21573 C ? E ? . C2D 1
   HETATM 8783 C3A . HEM B 501 ? 15.92640 0.59269 43.03379 1.000 22.99303 C ? E ? . C3A 1
   HETATM 8784 C3B . HEM B 501 ? 14.70731 5.35940 39.44382 1.000 16.31717 C ? E ? . C3B 1
   HETATM 8785 C3C . HEM B 501 ? 10.11702 6.81236 43.11479 1.000 12.75044 C ? E ? . C3C 1
   HETATM 8786 C3D . HEM B 501 ? 11.08537 1.86182 46.38141 1.000 18.11285 C ? E ? . C3D 1
   HETATM 8787 C4A . HEM B 501 ? 15.27148 1.74454 42.44599 1.000 14.31734 C ? E ? . C4A 1
   HETATM 8788 C4B . HEM B 501 ? 13.78365 5.37847 40.56013 1.000 14.99422 C ? E ? . C4B 1
   HETATM 8789 C4C . HEM B 501 ? 10.73350 5.59163 43.57448 1.000 17.73752 C ? E ? . C4C 1
   HETATM 8790 C4D . HEM B 501 ? 12.20133 1.98509 45.46985 1.000 20.77950 C ? E ? . C4D 1
   HETATM 8791 CAA . HEM B 501 ? 15.63522 -0.91223 45.10586 1.000 14.88355 C ? E ? . CAA 1
   HETATM 8792 CAB . HEM B 501 ? 14.70504 6.45949 38.34845 1.000 24.79602 C ? E ? . CAB 1
   HETATM 8793 CAC . HEM B 501 ? 8.88661 7.43096 43.82912 1.000 10.87287 C ? E ? . CAC 1
   HETATM 8794 CAD . HEM B 501 ? 10.84570 0.75590 47.43698 1.000 20.41087 C ? E ? . CAD 1
   HETATM 8795 CBA . HEM B 501 ? 15.00249 -2.23996 44.69953 1.000 21.57663 C ? E ? . CBA 1
   HETATM 8796 CBB . HEM B 501 ? 15.53158 6.51820 37.29090 1.000 19.44046 C ? E ? . CBB 1
   HETATM 8797 CBC . HEM B 501 ? 8.54735 8.72269 43.79902 1.000 14.47670 C ? E ? . CBC 1
   HETATM 8798 CBD . HEM B 501 ? 11.73811 1.05871 48.63794 1.000 17.75890 C ? E ? . CBD 1
   HETATM 8799 CGA . HEM B 501 ? 13.51162 -2.15806 44.79653 1.000 23.21814 C ? E ? . CGA 1
   HETATM 8800 CGD . HEM B 501 ? 11.49363 -0.00345 49.68565 1.000 18.63169 C ? E ? . CGD 1
   HETATM 8801 CHA . HEM B 501 ? 13.27880 1.14506 45.35586 1.000 23.43487 C ? E ? . CHA 1
   HETATM 8802 CHB . HEM B 501 ? 15.64797 2.40337 41.27755 1.000 18.38032 C ? E ? . CHB 1
   HETATM 8803 CHC . HEM B 501 ? 12.82991 6.34331 40.79655 1.000 14.25368 C ? E ? . CHC 1
   HETATM 8804 CHD . HEM B 501 ? 10.27284 4.85381 44.63898 1.000 19.91298 C ? E ? . CHD 1
   HETATM 8805 CMA . HEM B 501 ? 17.16416 -0.13477 42.46705 1.000 21.77044 C ? E ? . CMA 1
   HETATM 8806 CMB . HEM B 501 ? 16.62474 3.78343 38.66144 1.000 21.77263 C ? E ? . CMB 1
   HETATM 8807 CMC . HEM B 501 ? 10.58284 8.49513 41.19316 1.000 12.42161 C ? E ? . CMC 1
   HETATM 8808 CMD . HEM B 501 ? 8.95143 3.16899 46.92113 1.000 16.86405 C ? E ? . CMD 1
   HETATM 8809 NA . HEM B 501 ? 14.21506 2.08248 43.26616 1.000 21.89597 N ? E ? . NA 1
   HETATM 8810 NC . HEM B 501 ? 11.80515 5.29430 42.75656 1.000 16.45720 N ? E ? . NC 1
   HETATM 8811 O1A . HEM B 501 ? 12.87111 -1.86659 43.76328 1.000 22.40320 O ? E ? . O1A 1
   HETATM 8812 O1D . HEM B 501 ? 10.34877 -0.08975 50.20054 1.000 19.64968 O ? E ? . O1D 1
   HETATM 8813 O2A . HEM B 501 ? 12.96377 -2.38413 45.90442 1.000 20.98364 O ? E ? . O2A 1
   HETATM 8814 O2D . HEM B 501 ? 12.44796 -0.76648 49.99259 1.000 24.04123 O ? E ? . O2D 1
   HETATM 8815 FE . HEM B 501 ? 13.09745 3.77019 43.06988 1.000 17.46127 Fe ? E ? . FE 1
   HETATM 8816 O . HOH B 601 ? -23.96599 11.52601 29.29907 0.998 47.85223 O ? F ? . O 1
   HETATM 8817 O . HOH B 604 ? 9.24606 -10.54072 25.05144 0.968 38.91713 O ? F ? . O 1
   HETATM 8818 O . HOH B 607 ? -9.89239 0.31533 48.55748 0.922 32.50677 O ? F ? . O 1
   HETATM 8820 O . HOH B 610 ? 18.13674 12.81547 53.87936 0.920 35.02739 O ? F ? . O 1
   HETATM 8821 O . HOH B 614 ? -20.25068 22.21877 21.76340 0.753 24.99739 O ? F ? . O 1
   HETATM 8822 O . HOH B 615 ? 1.28335 -5.68624 38.27751 0.879 30.72420 O ? F ? . O 1
   HETATM 8823 O . HOH B 617 ? -2.68164 -14.00508 45.95790 0.981 30.89658 O ? F ? . O 1
   HETATM 8824 O . HOH B 618 ? -9.25100 7.32740 46.60181 0.985 24.16619 O ? F ? . O 1
   HETATM 8825 O . HOH B 620 ? -8.94996 9.49848 48.58026 0.997 24.97940 O ? F ? . O 1
   HETATM 8826 O . HOH B 621 ? 6.32342 17.87765 38.79165 0.980 25.20727 O ? F ? . O 1
   HETATM 8827 O . HOH B 622 ? -16.50403 19.49865 18.48083 0.967 38.18596 O ? F ? . O 1
   HETATM 8828 O . HOH B 624 ? -18.15078 -5.69307 22.20775 0.969 29.66644 O ? F ? . O 1
   HETATM 8830 O . HOH B 629 ? -12.07289 -3.78496 2.98034 0.767 25.09663 O ? F ? . O 1
   HETATM 8831 O . HOH B 632 ? -5.29901 -4.76529 6.99686 1.000 20.16369 O ? F ? . O 1
   HETATM 8832 O . HOH B 633 ? -13.72727 7.07108 45.31876 1.000 25.29326 O ? F ? . O 1
   HETATM 8833 O . HOH B 634 ? 2.67912 16.78133 22.30466 0.732 24.15340 O ? F ? . O 1
   HETATM 8834 O . HOH B 636 ? -13.48911 13.65748 45.41934 0.965 33.02648 O ? F ? . O 1
   HETATM 8835 O . HOH B 638 ? -9.21478 14.99073 15.70193 0.966 29.26057 O ? F ? . O 1
   HETATM 8836 O . HOH B 642 ? -17.45501 21.79912 30.28482 0.916 27.52952 O ? F ? . O 1
   HETATM 8837 O . HOH B 643 ? -2.38021 -2.28197 30.29840 1.000 11.18990 O ? F ? . O 1
   HETATM 8838 O . HOH B 645 ? 15.36676 10.76699 43.08671 0.949 23.22728 O ? F ? . O 1
   HETATM 8839 O . HOH B 646 ? 28.21853 -3.00485 36.86419 0.926 17.89785 O ? F ? . O 1
   HETATM 8840 O . HOH B 647 ? 17.40583 -5.46930 45.26524 0.971 23.72278 O ? F ? . O 1
   HETATM 8841 O . HOH B 648 ? -14.23390 1.63212 32.80265 0.751 24.79833 O ? F ? . O 1
   HETATM 8842 O . HOH B 649 ? 21.16470 16.15046 52.34743 1.000 27.06036 O ? F ? . O 1
   HETATM 8843 O . HOH B 651 ? -1.20273 -8.48912 32.81483 0.790 18.52409 O ? F ? . O 1
   HETATM 8844 O . HOH B 654 ? -3.35857 -11.34103 16.33901 0.997 25.09169 O ? F ? . O 1
   HETATM 8845 O . HOH B 655 ? -2.53290 18.14310 21.16199 0.991 24.29139 O ? F ? . O 1
   HETATM 8846 O . HOH B 656 ? 6.30162 1.68727 48.12717 1.000 20.07204 O ? F ? . O 1
   HETATM 8847 O . HOH B 657 ? -11.49608 -10.15743 25.09783 0.803 24.86826 O ? F ? . O 1
   HETATM 8848 O . HOH B 659 ? 7.89211 -0.61963 49.10150 1.000 21.95011 O ? F ? . O 1
   HETATM 8849 O . HOH B 660 ? 11.57412 21.42766 25.84772 0.998 41.84035 O ? F ? . O 1
   HETATM 8850 O . HOH B 662 ? 3.94180 -5.63944 41.27410 0.959 40.15755 O ? F ? . O 1
   HETATM 8851 O . HOH B 663 ? -16.58856 0.63609 32.65769 0.710 31.03584 O ? F ? . O 1
   HETATM 8852 O . HOH B 664 ? -16.34638 3.47090 34.16137 0.980 28.89248 O ? F ? . O 1
   HETATM 8853 O . HOH B 665 ? 14.59746 -6.37613 50.78064 0.968 33.52310 O ? F ? . O 1
   HETATM 8854 O . HOH B 667 ? -11.53303 0.40538 12.33618 0.934 34.10715 O ? F ? . O 1
   HETATM 8855 O . HOH B 671 ? 7.12852 3.83889 49.52686 1.000 19.12425 O ? F ? . O 1
   HETATM 8856 O . HOH B 672 ? -2.63889 14.00983 32.34321 1.000 17.44215 O ? F ? . O 1
   HETATM 8857 O . HOH B 673 ? -9.45875 -2.09076 30.56036 1.000 16.18144 O ? F ? . O 1
   HETATM 8858 O . HOH B 674 ? 17.43913 15.16001 39.07606 0.993 30.69067 O ? F ? . O 1
   HETATM 8859 O . HOH B 676 ? -5.34701 -5.21438 37.21440 1.000 15.06792 O ? F ? . O 1
   HETATM 8860 O . HOH B 677 ? -15.98614 -6.46589 20.29450 0.833 22.26386 O ? F ? . O 1
   HETATM 8862 O . HOH B 682 ? 22.81845 9.54442 28.85692 0.902 34.02736 O ? F ? . O 1
   HETATM 8863 O . HOH B 685 ? 11.47133 16.24479 45.59734 1.000 23.65676 O ? F ? . O 1
   HETATM 8864 O . HOH B 686 ? 14.93416 14.53783 51.57800 1.000 20.67183 O ? F ? . O 1
   HETATM 8865 O . HOH B 687 ? -0.77870 4.38606 48.13300 1.000 21.31396 O ? F ? . O 1
   HETATM 8866 O . HOH B 691 ? -6.63178 -8.07045 28.78733 0.898 16.20373 O ? F ? . O 1
   HETATM 8868 O . HOH B 695 ? -9.10688 -4.75112 31.12285 1.000 13.24937 O ? F ? . O 1
   HETATM 8869 O . HOH B 697 ? -3.05656 -5.64042 19.13361 1.000 19.43968 O ? F ? . O 1
   HETATM 8870 O . HOH B 698 ? -3.91291 -7.44563 12.69858 1.000 16.01643 O ? F ? . O 1
   HETATM 8871 O . HOH B 699 ? -23.34986 12.97108 18.18188 0.951 38.31120 O ? F ? . O 1
   HETATM 8873 O . HOH B 701 ? 11.01259 -3.08917 55.58199 0.882 30.07132 O ? F ? . O 1
   HETATM 8877 O . HOH B 706 ? -8.19026 0.69239 12.69495 1.000 26.00470 O ? F ? . O 1
   HETATM 8878 O . HOH B 708 ? -4.51251 -10.85521 26.48090 1.000 17.23280 O ? F ? . O 1
   HETATM 8879 O . HOH B 710 ? 12.74396 10.99010 41.80160 0.957 26.48674 O ? F ? . O 1
   HETATM 8880 O . HOH B 711 ? -8.19251 -11.63884 26.66694 0.847 27.91444 O ? F ? . O 1
   HETATM 8881 O . HOH B 713 ? -11.26374 8.40631 44.93783 1.000 18.97341 O ? F ? . O 1
   HETATM 8882 O . HOH B 715 ? 25.24028 11.51837 44.33649 0.998 32.38096 O ? F ? . O 1
   HETATM 8883 O . HOH B 716 ? 27.86260 1.09355 35.52167 0.946 34.06905 O ? F ? . O 1
   HETATM 8884 O . HOH B 717 ? 17.29803 -9.96730 35.69437 0.978 34.87315 O ? F ? . O 1
   HETATM 8885 O . HOH B 719 ? 7.02371 0.19803 45.53323 0.971 19.67934 O ? F ? . O 1
   HETATM 8886 O . HOH B 721 ? 23.82930 3.68856 51.40496 1.000 21.43028 O ? F ? . O 1
   HETATM 8887 O . HOH B 722 ? 7.27636 11.63449 53.58171 0.990 33.66413 O ? F ? . O 1
   HETATM 8888 O . HOH B 723 ? 28.75944 4.88804 29.18644 0.994 26.03299 O ? F ? . O 1
   HETATM 8889 O . HOH B 725 ? -12.02089 -4.72589 33.37215 0.988 19.56151 O ? F ? . O 1
   HETATM 8890 O . HOH B 726 ? 0.27619 17.39736 37.40856 1.000 29.12283 O ? F ? . O 1
   HETATM 8891 O . HOH B 729 ? 5.30015 -11.68731 34.12509 0.998 37.21818 O ? F ? . O 1
   HETATM 8892 O . HOH B 730 ? -23.69115 5.87499 22.65358 0.974 30.70048 O ? F ? . O 1
   HETATM 8893 O . HOH B 731 ? -7.04091 -5.24330 29.32955 1.000 13.39590 O ? F ? . O 1
   HETATM 8894 O . HOH B 732 ? -5.39504 -8.10506 16.96187 0.816 19.07411 O ? F ? . O 1
   HETATM 8895 O . HOH B 733 ? 4.22772 -0.79429 53.51092 0.997 33.08562 O ? F ? . O 1
   HETATM 8896 O . HOH B 734 ? -23.58865 8.68234 21.96632 0.976 34.71900 O ? F ? . O 1
   HETATM 8897 O . HOH B 736 ? 17.03934 -7.78095 33.95246 0.953 32.10384 O ? F ? . O 1
   HETATM 8898 O . HOH B 737 ? 15.91726 1.56978 33.35104 0.999 20.48063 O ? F ? . O 1
   HETATM 8899 O . HOH B 739 ? -8.30557 19.22350 47.50345 0.998 40.60090 O ? F ? . O 1
   HETATM 8900 O . HOH B 741 ? 12.28444 2.25822 24.49894 1.000 23.42093 O ? F ? . O 1
   HETATM 8901 O . HOH B 743 ? -4.02821 -8.21752 19.58689 1.000 18.16137 O ? F ? . O 1
   HETATM 8902 O . HOH B 744 ? 18.98815 -3.54010 43.87865 1.000 22.57499 O ? F ? . O 1
   HETATM 8903 O . HOH B 745 ? -9.00501 -12.25380 14.05418 1.000 42.66631 O ? F ? . O 1
   HETATM 8904 O . HOH B 746 ? 2.38558 -0.76743 33.62463 1.000 12.82899 O ? F ? . O 1
   HETATM 8905 O . HOH B 747 ? 14.60506 15.78906 38.05170 0.995 24.97302 O ? F ? . O 1
   HETATM 8906 O . HOH B 748 ? -9.82651 19.72521 35.93898 0.993 25.14783 O ? F ? . O 1
   HETATM 8907 O . HOH B 749 ? 12.74680 18.43849 28.51470 0.974 35.66235 O ? F ? . O 1
   HETATM 8908 O . HOH B 750 ? 18.60758 8.03195 17.77214 0.965 35.49049 O ? F ? . O 1
   HETATM 8909 O . HOH B 752 ? 9.36224 -6.47773 32.57377 0.968 42.73154 O ? F ? . O 1
   HETATM 8910 O . HOH B 753 ? -9.60681 -0.41422 37.65817 1.000 19.96903 O ? F ? . O 1
   HETATM 8911 O . HOH B 755 ? 2.96013 -12.74149 19.28525 0.937 31.01983 O ? F ? . O 1
   HETATM 8912 O . HOH B 756 ? -14.21157 -4.18928 16.92716 0.951 27.47412 O ? F ? . O 1
   HETATM 8913 O . HOH B 757 ? 7.87898 2.55938 37.83377 0.917 18.16171 O ? F ? . O 1
   HETATM 8914 O . HOH B 758 ? 0.10158 -15.59446 23.97259 1.000 32.47274 O ? F ? . O 1
   HETATM 8915 O . HOH B 759 ? 31.00349 6.17368 30.41700 0.970 25.62525 O ? F ? . O 1
   HETATM 8916 O . HOH B 760 ? -4.47032 -14.41202 18.17868 0.663 24.82171 O ? F ? . O 1
   HETATM 8917 O . HOH B 761 ? 12.25435 2.39852 41.13367 0.865 24.51450 O ? F ? . O 1
   HETATM 8918 O . HOH B 762 ? 13.56110 14.11465 53.93924 0.880 22.08431 O ? F ? . O 1
   HETATM 8919 O . HOH B 763 ? 12.87172 15.98882 40.09423 0.975 29.12895 O ? F ? . O 1
   HETATM 8920 O . HOH B 764 ? -2.60328 6.29106 48.26281 0.869 20.97027 O ? F ? . O 1
   HETATM 8922 O . HOH B 772 ? -8.02478 18.87998 24.24077 0.515 21.36304 O ? F ? . O 1
   HETATM 8923 O . HOH B 773 ? 15.58195 -0.55850 59.51380 0.976 38.97196 O ? F ? . O 1
   HETATM 8925 O . HOH B 779 ? -2.90975 5.42607 13.69961 1.000 18.86031 O ? F ? . O 1
   HETATM 8926 O . HOH B 781 ? 9.81847 21.78776 34.53159 1.000 27.17859 O ? F ? . O 1
   HETATM 8927 O . HOH B 782 ? -8.54850 -7.08858 36.33979 1.000 26.63488 O ? F ? . O 1
   HETATM 8928 O . HOH B 786 ? 19.86462 14.95622 54.30853 0.945 30.05501 O ? F ? . O 1
   HETATM 8929 O . HOH B 788 ? -10.99839 -6.01417 4.19664 0.987 28.98445 O ? F ? . O 1
   HETATM 8930 O . HOH B 789 ? 21.25405 -4.92089 42.42992 0.997 20.20862 O ? F ? . O 1
   HETATM 8931 O . HOH B 790 ? 0.18986 5.19663 50.56470 1.000 28.18361 O ? F ? . O 1
   HETATM 8932 O . HOH B 792 ? -12.31353 -0.55246 45.81510 0.911 28.18926 O ? F ? . O 1
   HETATM 8933 O . HOH B 794 ? -12.50427 -4.62961 6.98593 0.988 27.79100 O ? F ? . O 1
   HETATM 8934 O . HOH B 795 ? -7.94006 5.78393 8.30633 0.959 30.99219 O ? F ? . O 1
   HETATM 8935 O . HOH B 799 ? -11.08546 11.33685 45.40603 1.000 21.79406 O ? F ? . O 1
   HETATM 8936 O . HOH B 801 ? 0.47322 -17.92301 30.54828 0.987 38.20494 O ? F ? . O 1
   HETATM 8937 O . HOH B 802 ? -14.75489 -1.29251 17.32999 0.863 27.97129 O ? F ? . O 1
   HETATM 8938 O . HOH B 803 ? -10.77832 -7.58387 38.14167 0.987 39.45930 O ? F ? . O 1
   HETATM 8939 O . HOH B 808 ? 14.74667 22.48167 37.93978 0.953 38.31545 O ? F ? . O 1
   HETATM 8940 O . HOH B 809 ? -2.56284 -10.27709 18.88266 1.000 24.38895 O ? F ? . O 1
   HETATM 8941 O . HOH B 812 ? -5.97878 -11.82920 14.44646 1.000 31.46124 O ? F ? . O 1
   HETATM 8943 O . HOH B 823 ? -1.21997 15.53448 33.92591 0.975 21.10894 O ? F ? . O 1
   HETATM 8944 O . HOH B 824 ? -19.31745 9.89040 41.48136 0.915 32.11844 O ? F ? . O 1
   HETATM 8945 O . HOH B 828 ? 6.26337 11.08757 22.24416 0.999 22.76007 O ? F ? . O 1
   HETATM 8946 O . HOH B 831 ? 6.56758 -2.84928 49.90767 0.871 36.13787 O ? F ? . O 1
   HETATM 8947 O . HOH B 832 ? 24.46609 7.88573 49.42816 0.960 34.25251 O ? F ? . O 1
   HETATM 8949 O . HOH B 837 ? 2.54421 -7.60716 39.97449 0.995 46.80155 O ? F ? . O 1
   HETATM 8955 O . HOH B 850 ? -4.81156 -9.12978 14.51053 1.000 22.94853 O ? F ? . O 1
   HETATM 8958 O . HOH B 858 ? 10.15779 1.13648 38.59277 0.908 27.71141 O ? F ? . O 1
   HETATM 8959 O . HOH B 859 ? -6.43284 -7.30460 38.34645 0.965 39.06213 O ? F ? . O 1
   HETATM 8960 O . HOH B 861 ? 14.52839 16.75778 27.55562 1.000 34.66047 O ? F ? . O 1
   HETATM 9797 O . HOH S 862 ? -6.11522 9.65637 16.67741 0.860 23.94684 O ? G ? . O 1
   HETATM 9798 O . HOH S 863 ? 10.20896 -8.00494 18.63969 0.999 32.53599 O ? G ? . O 1
   HETATM 9799 O . HOH S 864 ? 11.80706 1.53711 17.25298 0.972 24.48963 O ? G ? . O 1
   HETATM 9802 O . HOH S 867 ? 3.52437 -19.23147 -12.64224 0.990 33.72653 O ? G ? . O 1
   HETATM 9803 O . HOH S 868 ? 6.35710 11.42669 28.60622 0.958 27.62502 O ? G ? . O 1
   HETATM 9804 O . HOH S 869 ? 3.18962 -21.03496 1.24177 0.931 29.03534 O ? G ? . O 1
   HETATM 9806 O . HOH S 871 ? 0.47545 10.52982 5.65607 0.738 30.47241 O ? G ? . O 1
   HETATM 9807 O . HOH S 872 ? 5.52009 5.50864 19.25053 0.812 35.32595 O ? G ? . O 1
   HETATM 9808 O . HOH S 873 ? 30.68703 -20.36541 28.46315 0.944 35.46990 O ? G ? . O 1
   HETATM 9809 O . HOH S 874 ? -9.51008 18.99023 27.73416 0.538 21.47055 O ? G ? . O 1
   HETATM 9810 O . HOH S 875 ? 9.44661 5.37414 22.57155 0.973 26.09954 O ? G ? . O 1
   HETATM 9811 O . HOH S 876 ? -2.27337 4.00738 -4.87439 0.934 38.63604 O ? G ? . O 1
   HETATM 9812 O . HOH S 877 ? 10.71839 18.21338 47.40338 0.945 27.03883 O ? G ? . O 1
   HETATM 9813 O . HOH S 878 ? 1.23937 9.48857 8.50697 0.982 31.19027 O ? G ? . O 1
   HETATM 9814 O . HOH S 879 ? 14.31926 -1.70446 48.16129 0.677 24.91706 O ? G ? . O 1
   HETATM 9815 O . HOH S 880 ? -8.98485 -10.39992 9.52274 0.814 24.75289 O ? G ? . O 1
   HETATM 9816 O . HOH S 881 ? 16.37906 -13.41084 48.56833 0.698 31.44025 O ? G ? . O 1
   HETATM 9817 O . HOH S 882 ? 8.69757 22.55334 27.82321 1.000 35.57100 O ? G ? . O 1
   HETATM 9818 O . HOH S 883 ? -20.63912 3.80643 19.37840 0.652 15.24895 O ? G ? . O 1
   HETATM 9820 O . HOH S 885 ? 7.23355 -1.82951 23.66760 0.436 18.31148 O ? G ? . O 1
   HETATM 9821 O . HOH S 886 ? 31.28694 -19.45825 2.23861 0.967 31.05608 O ? G ? . O 1
   HETATM 9822 O . HOH S 887 ? 31.46757 -15.87599 21.86632 0.593 17.60511 O ? G ? . O 1
   HETATM 9824 O . HOH S 889 ? 24.57450 -11.91784 30.02114 0.610 25.12474 O ? G ? . O 1
   HETATM 9825 O . HOH S 890 ? 18.16344 -2.41466 21.67113 0.342 21.96832 O ? G ? . O 1
   HETATM 9826 O . HOH S 891 ? -7.07863 17.76405 44.61466 0.976 33.36742 O ? G ? . O 1
   HETATM 9827 O . HOH S 892 ? 37.07760 -19.54512 10.85619 0.854 34.34851 O ? G ? . O 1
   HETATM 9828 O . HOH S 893 ? 20.33332 -10.80013 37.50555 0.981 33.40810 O ? G ? . O 1
   HETATM 9831 O . HOH S 896 ? 33.70683 -15.58285 0.60718 0.992 41.76652 O ? G ? . O 1
   HETATM 9832 O . HOH S 897 ? -9.20230 -8.94465 34.28984 0.879 31.80497 O ? G ? . O 1
   HETATM 9833 O . HOH S 898 ? 26.56766 8.90116 48.41736 0.965 38.78719 O ? G ? . O 1
   HETATM 9835 O . HOH S 900 ? -6.68211 -12.99089 -2.33853 0.824 31.91396 O ? G ? . O 1
   HETATM 9836 O . HOH S 901 ? 36.27032 -17.53634 30.55006 0.737 25.35947 O ? G ? . O 1
   HETATM 9837 O . HOH S 902 ? 8.56285 -18.26543 -2.98960 0.783 27.23712 O ? G ? . O 1
   HETATM 9838 O . HOH S 903 ? -4.63643 -7.96643 55.84841 0.669 33.16737 O ? G ? . O 1
   HETATM 9839 O . HOH S 904 ? 17.40722 -2.84482 -13.03317 0.893 41.02511 O ? G ? . O 1
   HETATM 9840 O . HOH S 905 ? 2.08335 19.91311 29.58153 0.941 38.58991 O ? G ? . O 1
   HETATM 9841 O . HOH S 906 ? -1.89031 8.11109 11.09024 0.891 31.56785 O ? G ? . O 1
   HETATM 9843 O . HOH S 908 ? -1.87811 1.14444 -7.95419 0.750 37.41531 O ? G ? . O 1
   HETATM 9844 O . HOH S 909 ? 35.71473 -4.21467 -4.52860 0.808 36.40247 O ? G ? . O 1
   HETATM 9845 O . HOH S 910 ? 12.36948 -7.93659 51.02683 0.590 25.69133 O ? G ? . O 1
   HETATM 9846 O . HOH S 911 ? -1.98385 17.83994 35.96781 0.825 32.74481 O ? G ? . O 1
   HETATM 9847 O . HOH S 912 ? 11.84711 -16.16140 3.77331 0.636 26.86530 O ? G ? . O 1
   HETATM 9848 O . HOH S 913 ? -10.91224 -1.97599 47.59218 0.439 20.49124 O ? G ? . O 1
   HETATM 9850 O . HOH S 915 ? 3.44387 11.22089 6.62964 0.995 37.54056 O ? G ? . O 1
   HETATM 9851 O . HOH S 916 ? 13.55028 5.94033 58.14467 0.675 26.85203 O ? G ? . O 1
   HETATM 9852 O . HOH S 917 ? 33.88642 4.95272 45.94304 0.936 34.37092 O ? G ? . O 1
   HETATM 9853 O . HOH S 918 ? 7.01985 -13.97396 -13.97215 0.893 35.35048 O ? G ? . O 1
   HETATM 9854 O . HOH S 919 ? 18.69643 -15.02205 -10.36006 1.000 37.42745 O ? G ? . O 1
   HETATM 9856 O . HOH S 921 ? 37.04243 -8.41776 -3.08275 0.687 35.05379 O ? G ? . O 1
   HETATM 9857 O . HOH S 922 ? 27.38941 -7.74238 44.85624 0.745 28.11839 O ? G ? . O 1
   HETATM 9858 O . HOH S 923 ? -16.50490 -5.59282 17.77103 0.517 25.62538 O ? G ? . O 1
   HETATM 9861 O . HOH S 926 ? 5.97504 1.08459 -13.67677 0.844 31.13902 O ? G ? . O 1
   HETATM 9863 O . HOH S 928 ? -6.12262 -13.37133 -5.96637 0.634 34.75128 O ? G ? . O 1
   HETATM 9865 O . HOH S 930 ? 14.09749 -7.35059 27.77699 0.584 21.25023 O ? G ? . O 1
   HETATM 9866 O . HOH S 931 ? 13.05903 6.32062 19.46587 0.719 35.82270 O ? G ? . O 1
   HETATM 9867 O . HOH S 932 ? 4.21759 18.75191 37.12903 0.915 29.73728 O ? G ? . O 1
   HETATM 9868 O . HOH S 933 ? 5.02323 -4.30693 39.20086 0.974 41.30416 O ? G ? . O 1
   HETATM 9871 O . HOH S 936 ? -1.97039 -20.85649 -6.52011 0.630 28.38910 O ? G ? . O 1
   HETATM 9872 O . HOH S 937 ? 4.87706 -20.06942 3.76072 0.930 40.91643 O ? G ? . O 1
   HETATM 9874 O . HOH S 939 ? 11.54789 -0.18570 22.58934 0.582 21.85848 O ? G ? . O 1
   HETATM 9875 O . HOH S 940 ? 25.74614 8.51450 3.85247 0.725 30.47085 O ? G ? . O 1
   HETATM 9876 O . HOH S 941 ? 25.32194 0.66792 35.06240 0.316 17.03765 O ? G ? . O 1
   HETATM 9877 O . HOH S 942 ? 13.06255 6.82061 -5.90113 0.976 34.81020 O ? G ? . O 1
   HETATM 9879 O . HOH S 944 ? 7.87435 8.47101 58.83892 0.931 31.06553 O ? G ? . O 1
   HETATM 9880 O . HOH S 945 ? -1.23889 5.25398 52.68779 0.984 43.09576 O ? G ? . O 1
   HETATM 9881 O . HOH S 946 ? 20.50514 -2.25012 55.30714 0.646 29.14115 O ? G ? . O 1
   HETATM 9882 O . HOH S 947 ? 17.80657 -12.58911 27.54270 0.585 27.86276 O ? G ? . O 1
   HETATM 9883 O . HOH S 948 ? 7.80022 -8.14921 17.25827 0.900 36.23956 O ? G ? . O 1
   HETATM 9884 O . HOH S 949 ? 22.59469 13.86737 48.21058 0.769 36.50897 O ? G ? . O 1
   HETATM 9885 O . HOH S 950 ? 17.91386 -19.98643 15.84793 1.000 41.87907 O ? G ? . O 1
   HETATM 9887 O . HOH S 952 ? -23.19812 19.01360 37.37768 0.662 26.79591 O ? G ? . O 1
   HETATM 9888 O . HOH S 953 ? 13.60777 -12.72993 43.04566 0.775 39.68673 O ? G ? . O 1
   HETATM 9893 O . HOH S 958 ? 2.55844 16.50101 36.04765 0.975 36.22853 O ? G ? . O 1
   HETATM 9894 O . HOH S 959 ? -4.37418 -15.96128 -1.81065 0.792 29.07774 O ? G ? . O 1
   HETATM 9895 O . HOH S 960 ? 48.15938 -18.73086 20.01112 1.000 40.06608 O ? G ? . O 1
   HETATM 9896 O . HOH S 961 ? 27.53666 -19.07596 4.77233 0.808 37.39506 O ? G ? . O 1
   HETATM 9900 O . HOH S 965 ? 7.93146 22.79415 32.84200 0.979 42.76629 O ? G ? . O 1
   HETATM 9901 O . HOH S 966 ? 9.73333 14.81271 53.23427 0.520 26.33696 O ? G ? . O 1
   HETATM 9902 O . HOH S 967 ? -17.07679 -12.34222 29.17088 0.995 34.18492 O ? G ? . O 1
   HETATM 9903 O . HOH S 968 ? 28.81821 -16.87155 20.95831 0.783 22.48306 O ? G ? . O 1
   HETATM 9904 O . HOH S 969 ? 35.96847 -14.47092 25.45822 0.794 29.49949 O ? G ? . O 1
   HETATM 9905 O . HOH S 970 ? 48.36850 -9.06086 11.05697 1.000 45.92376 O ? G ? . O 1
   HETATM 9906 O . HOH S 971 ? 29.82515 -15.43299 33.22806 0.915 41.76380 O ? G ? . O 1
   HETATM 9911 O . HOH S 976 ? -10.78159 -11.39108 27.52838 0.639 26.94328 O ? G ? . O 1
   HETATM 9913 O . HOH S 978 ? 15.56117 12.47623 27.71313 0.744 40.63689 O ? G ? . O 1
   HETATM 9914 O . HOH S 979 ? 6.61784 -2.84057 -15.20173 0.648 26.93083 O ? G ? . O 1
   HETATM 9915 O . HOH S 980 ? -5.60021 -23.78709 1.30021 0.909 34.89683 O ? G ? . O 1
   HETATM 9916 O . HOH S 981 ? 25.53037 12.08300 47.13457 1.000 42.66562 O ? G ? . O 1
   HETATM 9918 O . HOH S 983 ? 5.56832 2.59239 57.87780 0.846 38.37030 O ? G ? . O 1
   HETATM 9922 O . HOH S 987 ? 41.92944 -10.71685 23.97019 1.000 45.50298 O ? G ? . O 1
   HETATM 9923 O . HOH S 988 ? -6.66295 -15.86997 2.83519 0.933 39.50882 O ? G ? . O 1
   HETATM 9924 O . HOH S 989 ? -1.83582 -1.17043 7.19269 0.355 20.67762 O ? G ? . O 1
   HETATM 9928 O . HOH S 993 ? 8.27206 9.93672 23.95502 0.824 39.62339 O ? G ? . O 1
   HETATM 9931 O . HOH S 996 ? 43.88188 -19.14868 11.52983 1.000 50.32921 O ? G ? . O 1
   HETATM 9932 O . HOH S 997 ? 6.70734 -2.03137 53.95440 0.600 28.51790 O ? G ? . O 1
   HETATM 9934 O . HOH S 999 ? 25.28181 -13.38036 33.96731 0.722 33.52178 O ? G ? . O 1
   HETATM 9936 O . HOH S 1001 ? 43.60210 -6.08622 -0.20567 0.588 25.31563 O ? G ? . O 1
   HETATM 9937 O . HOH S 1002 ? 5.06553 21.90510 33.66764 0.873 43.54019 O ? G ? . O 1
   HETATM 9938 O . HOH S 1003 ? 31.34450 -6.59117 45.11146 0.674 28.86917 O ? G ? . O 1
   HETATM 9939 O . HOH S 1004 ? 16.25213 -11.95392 41.75443 0.739 38.81158 O ? G ? . O 1
   HETATM 9942 O . HOH S 1007 ? 32.76859 -16.40427 -2.04610 0.896 31.97330 O ? G ? . O 1
   HETATM 9943 O . HOH S 1008 ? 16.51260 6.65501 -9.94790 0.746 24.75619 O ? G ? . O 1
   HETATM 9944 O . HOH S 1009 ? 2.17453 -10.18414 12.17072 0.348 19.28344 O ? G ? . O 1
   HETATM 9946 O . HOH S 1011 ? 16.24847 10.77685 9.06176 0.707 28.30468 O ? G ? . O 1
   HETATM 9949 O . HOH S 1014 ? 34.53289 9.50543 22.84628 0.650 28.76798 O ? G ? . O 1
   HETATM 9954 O . HOH S 1019 ? -8.62677 -6.75669 -3.07578 0.555 22.31958 O ? G ? . O 1
   HETATM 9956 O . HOH S 1021 ? 4.20990 -9.63891 37.70405 0.593 28.46224 O ? G ? . O 1
   HETATM 9957 O . HOH S 1022 ? 5.86733 -13.67891 36.39298 1.000 41.80105 O ? G ? . O 1
   HETATM 9958 O . HOH S 1023 ? 19.18880 18.29078 47.15737 0.676 31.39853 O ? G ? . O 1
   HETATM 9959 O . HOH S 1024 ? 14.94964 14.28192 6.79164 0.995 38.64367 O ? G ? . O 1
   HETATM 9961 O . HOH S 1026 ? -6.64045 -15.68962 30.41582 0.535 23.35116 O ? G ? . O 1
   HETATM 9962 O . HOH S 1027 ? -7.72141 13.06339 14.96458 0.538 26.11208 O ? G ? . O 1
   HETATM 9964 O . HOH S 1029 ? 17.55863 -14.18828 29.67688 0.437 27.99704 O ? G ? . O 1
   HETATM 9969 O . HOH S 1034 ? -6.65855 -0.53499 7.50677 0.432 25.73933 O ? G ? . O 1
   HETATM 9974 O . HOH S 1039 ? 24.78057 -5.28209 50.79696 0.770 33.77113 O ? G ? . O 1
   HETATM 9975 O . HOH S 1040 ? 2.72671 -14.47350 26.07718 0.746 23.93968 O ? G ? . O 1
   HETATM 9977 O . HOH S 1042 ? 35.14079 9.65949 0.87491 0.926 47.50733 O ? G ? . O 1
   HETATM 9978 O . HOH S 1043 ? -25.07120 4.66018 27.45622 0.806 39.75081 O ? G ? . O 1
   HETATM 9982 O . HOH S 1047 ? 17.43042 9.51180 55.70675 0.803 33.30219 O ? G ? . O 1
   HETATM 9983 O . HOH S 1048 ? 40.64996 -14.66371 22.60248 0.667 29.29669 O ? G ? . O 1
   HETATM 9984 O . HOH S 1049 ? -12.61471 -11.01442 29.33811 0.926 39.65253 O ? G ? . O 1
   HETATM 9987 O . HOH S 1052 ? 23.53872 12.19899 -7.57538 0.995 37.69512 O ? G ? . O 1
   HETATM 9990 O . HOH S 1055 ? 10.10668 -16.57483 -15.29399 0.689 38.34179 O ? G ? . O 1
   HETATM 9993 O . HOH S 1058 ? -4.31815 18.27439 26.86877 0.667 28.42160 O ? G ? . O 1
   HETATM 9996 O . HOH S 1061 ? -4.89017 19.54067 42.55929 0.921 36.05054 O ? G ? . O 1
   HETATM 9997 O . HOH S 1062 ? 7.63485 14.53089 22.04426 0.841 39.30792 O ? G ? . O 1
   HETATM 9998 O . HOH S 1063 ? 14.43904 13.26719 25.32728 1.000 46.97375 O ? G ? . O 1
   HETATM 10001 O . HOH S 1066 ? 19.69522 -8.21388 33.64074 0.447 21.44509 O ? G ? . O 1
   HETATM 10002 O . HOH S 1067 ? -0.94939 -15.14419 9.36308 0.787 30.51958 O ? G ? . O 1
   HETATM 10005 O . HOH S 1070 ? 11.64813 -11.71828 21.60146 0.858 39.03713 O ? G ? . O 1
   HETATM 10012 O . HOH S 1077 ? -7.18639 6.33932 -0.82635 1.000 47.46275 O ? G ? . O 1
   HETATM 10017 O . HOH S 1082 ? -5.25243 -9.82428 42.51428 0.710 30.45751 O ? G ? . O 1
   HETATM 10018 O . HOH S 1083 ? 37.11115 -15.34968 5.27445 0.696 24.72443 O ? G ? . O 1
   HETATM 10020 O . HOH S 1085 ? -17.15981 -0.70700 36.98557 0.792 31.18997 O ? G ? . O 1
   HETATM 10021 O . HOH S 1086 ? 8.68015 -4.12074 33.35382 0.942 36.34016 O ? G ? . O 1
   HETATM 10025 O . HOH S 1090 ? 15.58772 1.60015 -14.14153 0.890 38.17276 O ? G ? . O 1
   HETATM 10026 O . HOH S 1091 ? -18.54332 -5.20091 5.01798 0.906 48.44377 O ? G ? . O 1
   HETATM 10028 O . HOH S 1093 ? 15.81303 13.04911 54.96290 0.537 25.97656 O ? G ? . O 1
   HETATM 10031 O . HOH S 1096 ? 27.99179 -2.14186 49.18559 0.506 33.10859 O ? G ? . O 1
   HETATM 10032 O . HOH S 1097 ? 14.86308 -3.19381 32.14597 0.462 15.81236 O ? G ? . O 1
   HETATM 10034 O . HOH S 1099 ? 5.65684 -17.56779 -12.87376 0.778 27.60162 O ? G ? . O 1
   HETATM 10035 O . HOH S 1100 ? 19.20191 -21.06675 8.57529 0.971 39.41476 O ? G ? . O 1
   HETATM 10040 O . HOH S 1105 ? -15.29489 16.16431 43.33184 0.933 42.77737 O ? G ? . O 1
   HETATM 10043 O . HOH S 1108 ? 30.10741 12.73244 15.25343 0.295 28.29877 O ? G ? . O 1
   HETATM 10046 O . HOH S 1111 ? 45.01870 -19.48343 15.68758 0.988 45.20660 O ? G ? . O 1
   HETATM 10048 O . HOH S 1113 ? 46.72874 -4.34753 3.95974 0.729 31.76823 O ? G ? . O 1
   HETATM 10055 O . HOH S 1120 ? -4.54154 6.12764 -1.59376 0.524 26.30303 O ? G ? . O 1
   HETATM 10058 O . HOH S 1123 ? 25.55377 -2.51941 -12.52759 0.979 39.62003 O ? G ? . O 1
   HETATM 10059 O . HOH S 1124 ? 3.38075 4.97526 -10.22789 0.747 35.60916 O ? G ? . O 1
   HETATM 10060 O . HOH S 1125 ? 46.79335 -1.11316 5.92033 0.836 41.55224 O ? G ? . O 1
   HETATM 10065 O . HOH S 1130 ? 29.16012 15.92311 9.47386 1.000 52.70691 O ? G ? . O 1
   HETATM 10069 O . HOH S 1134 ? -20.20569 -3.94444 21.53035 0.914 43.81746 O ? G ? . O 1
   HETATM 10075 O . HOH S 1140 ? -18.78300 0.10589 48.33312 0.966 43.90710 O ? G ? . O 1
   HETATM 10086 O . HOH S 1151 ? 48.05710 2.40438 20.93183 0.761 34.01497 O ? G ? . O 1
   HETATM 10247 O . HOH S 1152 ? 10.75689 -8.03163 21.03624 0.999 39.27133 O ? H ? . O 1
   HETATM 10248 O . HOH S 1153 ? -4.29923 16.34373 31.73394 0.520 19.89481 O ? H ? . O 1
   HETATM 10249 O . HOH S 1154 ? 6.99394 -10.66386 31.94645 0.571 28.93169 O ? H ? . O 1
   HETATM 10251 O . HOH S 1156 ? -23.74463 6.21559 32.39555 1.000 46.37389 O ? H ? . O 1
   HETATM 10252 O . HOH S 1157 ? -11.59896 21.05646 20.97330 0.558 24.88198 O ? H ? . O 1
   HETATM 10253 O . HOH S 1158 ? -16.53869 21.40264 32.76643 0.756 36.93551 O ? H ? . O 1
   HETATM 10254 O . HOH S 1159 ? 3.79969 -15.45606 7.67838 0.547 28.50567 O ? H ? . O 1
   HETATM 10256 O . HOH S 1161 ? -4.02215 9.14332 12.23482 0.552 28.13699 O ? H ? . O 1
   HETATM 10257 O . HOH S 1162 ? 7.10050 10.30024 26.31051 0.613 25.40017 O ? H ? . O 1
   HETATM 10260 O . HOH S 1165 ? 7.71242 5.78247 20.76598 0.485 25.55493 O ? H ? . O 1
   HETATM 10261 O . HOH S 1166 ? 27.34708 -12.31203 32.51877 0.690 29.45329 O ? H ? . O 1
   HETATM 10262 O . HOH S 1167 ? -3.51900 -10.50167 53.75581 0.871 34.80632 O ? H ? . O 1
   HETATM 10264 O . HOH S 1169 ? 18.11542 -10.82826 38.95945 0.680 40.29320 O ? H ? . O 1
   HETATM 10266 O . HOH S 1171 ? -12.44501 20.62252 36.20398 0.847 30.13956 O ? H ? . O 1
   HETATM 10267 O . HOH S 1172 ? -21.69403 12.44719 34.23280 0.659 33.00432 O ? H ? . O 1
   HETATM 10268 O . HOH S 1173 ? 3.97506 10.25429 8.89780 0.323 22.26908 O ? H ? . O 1
   HETATM 10271 O . HOH S 1176 ? 13.12809 16.43760 43.57393 0.642 29.53416 O ? H ? . O 1
   HETATM 10273 O . HOH S 1178 ? -20.16498 10.26052 16.62213 0.574 27.44767 O ? H ? . O 1
   HETATM 10274 O . HOH S 1179 ? 47.97010 -8.76011 16.28031 0.949 44.69764 O ? H ? . O 1
   HETATM 10276 O . HOH S 1181 ? 28.97135 -5.71147 44.21169 0.367 27.69093 O ? H ? . O 1
   HETATM 10277 O . HOH S 1182 ? 12.60798 0.31925 19.58453 0.931 39.08970 O ? H ? . O 1
   HETATM 10280 O . HOH S 1185 ? 6.57331 -9.31710 39.25398 1.000 44.83570 O ? H ? . O 1
   HETATM 10281 O . HOH S 1186 ? 32.15374 -6.91539 -7.60795 0.679 29.75196 O ? H ? . O 1
   HETATM 10288 O . HOH S 1193 ? 8.62869 -8.59122 35.93680 0.934 42.76552 O ? H ? . O 1
   HETATM 10291 O . HOH S 1196 ? 10.51955 -19.77316 -1.46487 0.922 47.23292 O ? H ? . O 1
   HETATM 10292 O . HOH S 1197 ? -3.35789 -15.41431 10.81375 0.838 33.58363 O ? H ? . O 1
   HETATM 10293 O . HOH S 1198 ? 1.03115 -9.32329 51.38215 0.762 36.55990 O ? H ? . O 1
   HETATM 10294 O . HOH S 1199 ? 48.23855 -1.11405 18.11383 0.600 23.80239 O ? H ? . O 1
   HETATM 10296 O . HOH S 1201 ? 24.17351 12.74981 13.88920 0.721 30.43867 O ? H ? . O 1
   HETATM 10297 O . HOH S 1202 ? -9.54717 -14.33882 -1.71701 0.774 32.33128 O ? H ? . O 1
   HETATM 10300 O . HOH S 1205 ? 27.62898 -19.16559 2.06288 0.688 33.79240 O ? H ? . O 1
   HETATM 10301 O . HOH S 1206 ? 2.33115 22.64795 39.62346 0.784 29.96339 O ? H ? . O 1
   HETATM 10304 O . HOH S 1209 ? 1.99800 -19.95045 29.81868 1.000 48.72946 O ? H ? . O 1
   HETATM 10307 O . HOH S 1212 ? 4.26052 0.77829 56.30823 0.483 28.95218 O ? H ? . O 1
   HETATM 10308 O . HOH S 1213 ? 4.03522 -9.46144 41.26573 1.000 47.04195 O ? H ? . O 1
   HETATM 10309 O . HOH S 1214 ? 28.19742 -20.04272 27.00506 0.891 43.33841 O ? H ? . O 1
   HETATM 10311 O . HOH S 1216 ? -12.60038 -2.57357 44.26141 0.288 26.77581 O ? H ? . O 1
   HETATM 10312 O . HOH S 1217 ? 31.20376 6.10886 -5.57700 0.827 41.18178 O ? H ? . O 1
   HETATM 10314 O . HOH S 1219 ? -25.40450 7.03196 26.20205 0.945 44.03996 O ? H ? . O 1
   HETATM 10321 O . HOH S 1226 ? 6.23051 21.77150 31.18781 0.539 32.45583 O ? H ? . O 1
   HETATM 10322 O . HOH S 1227 ? 28.23398 -8.51894 -8.50164 0.862 43.51751 O ? H ? . O 1
   HETATM 10325 O . HOH S 1230 ? 20.69412 15.50867 36.69606 0.771 33.45423 O ? H ? . O 1
   HETATM 10326 O . HOH S 1231 ? -5.00600 11.49955 -3.00540 0.702 33.96832 O ? H ? . O 1
   HETATM 10329 O . HOH S 1234 ? 37.88909 -10.88541 30.48085 0.933 40.33348 O ? H ? . O 1
   HETATM 10331 O . HOH S 1236 ? -13.90909 -1.06227 12.65526 0.507 37.41176 O ? H ? . O 1
   HETATM 10336 O . HOH S 1241 ? 43.60666 8.99102 20.69730 0.855 39.92988 O ? H ? . O 1
   HETATM 10339 O . HOH S 1244 ? 16.59792 14.73732 -3.52059 0.873 43.42400 O ? H ? . O 1
   HETATM 10340 O . HOH S 1245 ? 5.14477 -12.92300 -16.15544 0.996 40.04257 O ? H ? . O 1
   HETATM 10343 O . HOH S 1248 ? 26.31470 6.78990 -0.03565 0.604 31.51309 O ? H ? . O 1
   HETATM 10344 O . HOH S 1249 ? 8.60942 -5.15678 41.58647 0.473 24.76095 O ? H ? . O 1
   HETATM 10346 O . HOH S 1251 ? 9.05175 20.62582 23.14229 0.866 43.27915 O ? H ? . O 1
   HETATM 10348 O . HOH S 1253 ? -5.24059 -10.56787 38.86616 0.982 41.72068 O ? H ? . O 1
   HETATM 10350 O . HOH S 1255 ? -21.77707 -11.65233 30.11840 0.469 26.04361 O ? H ? . O 1
   HETATM 10351 O . HOH S 1256 ? 10.76855 -3.18194 -14.72716 0.556 21.09397 O ? H ? . O 1
   HETATM 10359 O . HOH S 1264 ? -6.68214 22.16394 39.20062 0.681 29.03271 O ? H ? . O 1
   HETATM 10360 O . HOH S 1265 ? 7.62380 -5.29119 49.60415 0.496 29.65688 O ? H ? . O 1
   HETATM 10364 O . HOH S 1269 ? 8.11642 -8.19827 13.89818 0.886 39.58468 O ? H ? . O 1
   HETATM 10365 O . HOH S 1270 ? 44.90396 -12.34995 12.58918 0.981 43.18051 O ? H ? . O 1
   HETATM 10371 O . HOH S 1276 ? 25.67249 12.52134 6.17598 0.801 32.57734 O ? H ? . O 1
   HETATM 10373 O . HOH S 1278 ? 21.91484 -7.77235 -15.09553 0.461 28.43170 O ? H ? . O 1
   HETATM 10374 O . HOH S 1279 ? 14.79724 -4.60434 15.78107 0.258 19.15250 O ? H ? . O 1
   HETATM 10376 O . HOH S 1281 ? 46.43041 -12.29407 15.04994 0.888 42.03480 O ? H ? . O 1
   HETATM 10377 O . HOH S 1282 ? -1.01509 16.45851 19.72292 0.640 30.73130 O ? H ? . O 1
   HETATM 10378 O . HOH S 1283 ? 26.41894 11.02628 4.16550 0.615 25.27967 O ? H ? . O 1
   HETATM 10383 O . HOH S 1288 ? -12.75209 -9.26015 39.08066 0.992 45.26910 O ? H ? . O 1
   HETATM 10384 O . HOH S 1289 ? 11.52692 3.83198 22.58921 0.406 23.62128 O ? H ? . O 1
   HETATM 10386 O . HOH S 1291 ? -3.74765 -14.18910 -5.12090 0.350 30.74564 O ? H ? . O 1
   HETATM 10387 O . HOH S 1292 ? 13.07174 -17.57303 12.28892 0.650 34.27702 O ? H ? . O 1
   HETATM 10391 O . HOH S 1296 ? 32.15305 10.23701 8.24930 0.529 29.52370 O ? H ? . O 1
   HETATM 10393 O . HOH S 1298 ? 6.82124 -16.60221 -15.14494 0.693 35.00610 O ? H ? . O 1
   HETATM 10398 O . HOH S 1303 ? -24.16372 -1.29749 26.35492 0.614 35.23968 O ? H ? . O 1
   HETATM 10400 O . HOH S 1305 ? 44.18746 -11.78335 9.82945 0.679 32.39428 O ? H ? . O 1
   HETATM 10402 O . HOH S 1307 ? 14.90189 8.54378 55.85200 0.707 30.65109 O ? H ? . O 1
   HETATM 10403 O . HOH S 1308 ? 14.01360 14.17668 41.99150 0.866 32.61682 O ? H ? . O 1
   HETATM 10408 O . HOH S 1313 ? -4.03231 -13.68293 13.89630 0.980 43.36088 O ? H ? . O 1
   HETATM 10412 O . HOH S 1317 ? 25.39781 -0.57685 49.54774 0.903 35.07006 O ? H ? . O 1
   HETATM 10414 O . HOH S 1319 ? 2.52007 8.88910 10.65868 0.357 28.37386 O ? H ? . O 1
   HETATM 10418 O . HOH S 1323 ? 35.31327 11.61500 12.00943 0.786 40.40882 O ? H ? . O 1
   HETATM 10421 O . HOH S 1326 ? -6.21093 -8.59747 -7.27167 0.928 44.28121 O ? H ? . O 1
   HETATM 10423 O . HOH S 1328 ? 30.72621 1.09109 34.61995 0.662 31.33708 O ? H ? . O 1
   HETATM 10424 O . HOH S 1329 ? 40.30423 13.65839 13.83720 1.000 51.07398 O ? H ? . O 1
   HETATM 10425 O . HOH S 1330 ? 4.24223 -13.32378 22.27262 0.806 36.31058 O ? H ? . O 1
   HETATM 10429 O . HOH S 1334 ? 15.02210 -9.50740 57.23241 0.860 43.63070 O ? H ? . O 1
   HETATM 10431 O . HOH S 1336 ? -8.93604 17.55748 42.19598 0.697 31.30895 O ? H ? . O 1
   HETATM 10438 O . HOH S 1343 ? 36.56739 3.22217 28.68838 0.544 27.03732 O ? H ? . O 1
   HETATM 10441 O . HOH S 1346 ? 37.81723 2.63910 48.39591 0.673 38.76228 O ? H ? . O 1
   HETATM 10443 O . HOH S 1348 ? 6.85369 -10.66177 16.66816 0.639 31.04990 O ? H ? . O 1
   HETATM 10444 O . HOH S 1349 ? -20.82797 1.07842 19.76420 0.623 25.41312 O ? H ? . O 1
   HETATM 10445 O . HOH S 1350 ? 30.25136 -22.15975 -0.00035 0.813 41.26703 O ? H ? . O 1
   HETATM 10451 O . HOH S 1356 ? 8.47519 -8.73917 47.83277 0.855 41.73429 O ? H ? . O 1
   HETATM 10453 O . HOH S 1358 ? 7.02642 -0.75455 56.55490 0.940 45.09323 O ? H ? . O 1
   HETATM 10455 O . HOH S 1360 ? 27.56128 8.02277 -6.89892 0.634 27.75665 O ? H ? . O 1
   HETATM 10456 O . HOH S 1361 ? -7.36657 -16.40818 -8.66576 0.759 36.64071 O ? H ? . O 1
   HETATM 10458 O . HOH S 1363 ? 34.83355 2.98955 -3.89587 0.633 34.91129 O ? H ? . O 1
   HETATM 10459 O . HOH S 1364 ? 5.69100 11.69807 -4.05178 0.923 45.11205 O ? H ? . O 1
   HETATM 10465 O . HOH S 1370 ? -6.28866 7.96877 -2.96440 0.685 29.56773 O ? H ? . O 1
   HETATM 10570 O . HOH S 1371 ? -19.33445 -10.95443 29.82688 0.658 24.35874 O ? I ? . O 1
   HETATM 10571 O . HOH S 1372 ? 30.93901 -18.14014 8.69499 1.000 28.58096 O ? I ? . O 1
   HETATM 10572 O . HOH S 1373 ? -16.23681 7.15382 17.36090 0.611 29.10299 O ? I ? . O 1
   HETATM 10574 O . HOH S 1375 ? 15.84488 -7.48422 31.57212 0.687 31.13466 O ? I ? . O 1
   HETATM 10576 O . HOH S 1377 ? 6.23532 12.77434 20.50028 0.508 27.06935 O ? I ? . O 1
   HETATM 10578 O . HOH S 1379 ? 22.01515 -22.29816 -3.17690 0.636 31.31243 O ? I ? . O 1
   HETATM 10579 O . HOH S 1380 ? 1.12316 -16.35365 28.39148 0.640 29.81600 O ? I ? . O 1
   HETATM 10581 O . HOH S 1382 ? 15.66428 6.94723 16.20806 0.625 38.72393 O ? I ? . O 1
   HETATM 10582 O . HOH S 1383 ? -6.02531 -11.63868 1.41063 0.406 29.95886 O ? I ? . O 1
   HETATM 10583 O . HOH S 1384 ? -14.60120 0.12048 14.93064 0.800 39.54487 O ? I ? . O 1
   HETATM 10584 O . HOH S 1385 ? 43.85751 -22.38840 15.14845 0.895 38.06117 O ? I ? . O 1
   HETATM 10587 O . HOH S 1388 ? 11.31626 -10.64694 41.37245 0.732 38.67778 O ? I ? . O 1
   HETATM 10590 O . HOH S 1391 ? 1.41675 18.19850 49.44023 0.663 44.01604 O ? I ? . O 1
   HETATM 10591 O . HOH S 1392 ? 28.67487 7.27125 1.16672 0.534 30.66135 O ? I ? . O 1
   HETATM 10592 O . HOH S 1393 ? 19.91810 0.78849 -13.72710 0.730 41.42635 O ? I ? . O 1
   HETATM 10598 O . HOH S 1399 ? 24.08590 -22.36237 19.23067 0.610 32.25424 O ? I ? . O 1
   HETATM 10599 O . HOH S 1400 ? 29.07673 8.58466 42.49536 0.275 26.82603 O ? I ? . O 1
   HETATM 10600 O . HOH S 1401 ? 25.14345 14.44993 32.19177 0.582 37.32209 O ? I ? . O 1
   HETATM 10601 O . HOH S 1402 ? 35.23437 -11.61636 34.08980 0.771 37.32480 O ? I ? . O 1
   HETATM 10603 O . HOH S 1404 ? 45.75960 -19.96736 19.96033 0.608 36.82848 O ? I ? . O 1
   HETATM 10606 O . HOH S 1407 ? -23.65499 16.38004 23.63984 0.775 40.16921 O ? I ? . O 1
   HETATM 10607 O . HOH S 1408 ? -4.42675 4.13657 -3.28442 0.329 28.93490 O ? I ? . O 1
   HETATM 10615 O . HOH S 1416 ? -7.31705 10.13825 0.27788 0.616 34.42350 O ? I ? . O 1
   HETATM 10617 O . HOH S 1418 ? 35.22969 -21.61489 12.10604 0.663 34.89609 O ? I ? . O 1
   HETATM 10619 O . HOH S 1420 ? 3.87110 6.15060 -7.89565 0.480 28.32555 O ? I ? . O 1
   HETATM 10621 O . HOH S 1422 ? 40.31136 -9.39981 27.35198 0.582 34.52251 O ? I ? . O 1
   HETATM 10623 O . HOH S 1424 ? 23.56686 -5.68949 -16.21369 0.741 44.52340 O ? I ? . O 1
   HETATM 10626 O . HOH S 1427 ? 7.47097 -11.41958 -16.69089 0.553 29.62846 O ? I ? . O 1
   HETATM 10627 O . HOH S 1428 ? 46.48023 -14.22997 13.40731 0.573 38.08791 O ? I ? . O 1
   HETATM 10628 O . HOH S 1429 ? 1.45351 19.80220 37.58094 0.325 22.67112 O ? I ? . O 1
   HETATM 10629 O . HOH S 1430 ? -3.70952 -9.42045 40.57639 0.348 24.82258 O ? I ? . O 1
   HETATM 10630 O . HOH S 1431 ? 11.80846 5.85134 -3.75928 0.730 34.21097 O ? I ? . O 1
   HETATM 10631 O . HOH S 1432 ? 16.83251 -7.84075 57.81615 0.340 36.85456 O ? I ? . O 1
   HETATM 10634 O . HOH S 1435 ? 6.51633 -10.42125 14.12848 0.477 30.74897 O ? I ? . O 1
   HETATM 10636 O . HOH S 1437 ? -7.01649 -8.01252 41.03913 0.509 30.87741 O ? I ? . O 1
   HETATM 10638 O . HOH S 1439 ? 6.37974 -7.81720 43.22099 0.743 32.52282 O ? I ? . O 1
   HETATM 10642 O . HOH S 1443 ? -0.77709 -2.50037 54.40304 0.374 25.12249 O ? I ? . O 1
   HETATM 10644 O . HOH S 1445 ? 10.99289 4.41188 20.11973 0.460 27.19116 O ? I ? . O 1
   HETATM 10646 O . HOH S 1447 ? -21.45207 -4.72584 23.74671 0.597 34.59536 O ? I ? . O 1
   HETATM 10648 O . HOH S 1449 ? -19.23385 -1.17733 -2.47529 0.458 26.42648 O ? I ? . O 1
   HETATM 10649 O . HOH S 1450 ? 11.20270 7.75628 20.47169 0.513 30.83089 O ? I ? . O 1
   HETATM 10650 O . HOH S 1451 ? 4.95870 -18.66248 14.58233 0.563 25.15738 O ? I ? . O 1
   HETATM 10657 O . HOH S 1458 ? 15.32907 13.12356 57.58744 0.530 35.22022 O ? I ? . O 1
   HETATM 10660 O . HOH S 1461 ? 18.78409 14.38780 13.18006 0.552 27.42563 O ? I ? . O 1
   HETATM 10662 O . HOH S 1463 ? 5.34400 -14.82421 16.35263 0.559 29.80539 O ? I ? . O 1
   HETATM 10666 O . HOH S 1467 ? 10.62513 -8.90127 49.35314 0.584 34.24916 O ? I ? . O 1
   HETATM 10667 O . HOH S 1468 ? 22.87510 0.96129 -12.36416 0.605 39.13000 O ? I ? . O 1
   HETATM 10672 O . HOH S 1473 ? 16.26893 9.85013 20.89168 0.649 33.20011 O ? I ? . O 1
   HETATM 10675 O . HOH S 1476 ? 35.31910 12.55696 0.42468 0.555 28.85967 O ? I ? . O 1
   HETATM 10677 O . HOH S 1478 ? 40.83390 2.61340 -4.08884 0.550 27.17411 O ? I ? . O 1
   HETATM 10680 O . HOH S 1481 ? 7.06467 24.68639 29.15977 0.594 32.64239 O ? I ? . O 1
   HETATM 10683 O . HOH S 1484 ? 9.38413 -22.27285 -2.04896 0.662 37.68266 O ? I ? . O 1
   HETATM 10686 O . HOH S 1487 ? -24.35411 8.88816 24.50192 0.381 23.10196 O ? I ? . O 1
   HETATM 10687 O . HOH S 1488 ? 11.07905 -13.64238 23.15127 0.532 39.42936 O ? I ? . O 1
   HETATM 10691 O . HOH S 1492 ? 18.10260 -23.51701 9.21960 0.721 45.88216 O ? I ? . O 1
   HETATM 10693 O . HOH S 1494 ? -5.66025 20.63479 36.51536 0.529 28.35929 O ? I ? . O 1
   HETATM 10694 O . HOH S 1495 ? -4.59760 6.41549 50.59572 0.550 28.95224 O ? I ? . O 1
   HETATM 10696 O . HOH S 1497 ? 24.09079 -22.75877 -8.52467 0.579 37.04205 O ? I ? . O 1
   HETATM 10699 O . HOH S 1500 ? 4.82287 14.68491 21.32944 0.503 26.41157 O ? I ? . O 1
   HETATM 10702 O . HOH S 1503 ? -11.13518 -10.91920 13.83621 0.558 38.78864 O ? I ? . O 1
   HETATM 10705 O . HOH S 1506 ? -7.03882 -15.66294 -1.73583 0.609 40.20182 O ? I ? . O 1
   HETATM 10707 O . HOH S 1508 ? 29.92708 9.68597 6.71648 0.438 24.52771 O ? I ? . O 1
   HETATM 10716 O . HOH S 1517 ? 32.52074 -12.00263 34.16266 0.858 44.67117 O ? I ? . O 1
   HETATM 10720 O . HOH S 1521 ? 8.42359 -10.59889 19.86767 0.623 32.43849 O ? I ? . O 1
   HETATM 10721 O . HOH S 1522 ? 9.81095 23.37347 23.30430 0.536 30.36438 O ? I ? . O 1
   HETATM 10722 O . HOH S 1523 ? -17.00258 16.34339 16.73049 0.688 31.44494 O ? I ? . O 1
   HETATM 10723 O . HOH S 1524 ? -7.25723 19.44359 21.84202 0.400 23.84515 O ? I ? . O 1
   HETATM 10725 O . HOH S 1526 ? 14.40248 -11.26759 55.46389 0.661 34.57140 O ? I ? . O 1
   HETATM 10727 O . HOH S 1528 ? -18.93489 -1.34056 23.52641 0.499 23.37579 O ? I ? . O 1
   HETATM 10728 O . HOH S 1529 ? -7.92811 -6.23343 46.34607 0.456 23.90598 O ? I ? . O 1
   HETATM 10730 O . HOH S 1531 ? 38.81441 -13.55517 7.97427 0.675 35.97705 O ? I ? . O 1
   HETATM 10731 O . HOH S 1532 ? 25.63379 1.65897 51.09375 0.498 27.17897 O ? I ? . O 1
   HETATM 10732 O . HOH S 1533 ? 41.87563 10.34914 23.61407 0.506 30.67673 O ? I ? . O 1
   HETATM 10734 O . HOH S 1535 ? 8.58406 -14.35359 12.11340 0.497 20.86990 O ? I ? . O 1
   HETATM 10739 O . HOH S 1540 ? -21.82615 15.36309 33.86977 0.418 27.14733 O ? I ? . O 1
   HETATM 10740 O . HOH S 1541 ? -0.29008 -8.40629 53.45645 0.634 39.77941 O ? I ? . O 1
   HETATM 10742 O . HOH S 1543 ? 17.09729 16.91484 29.31290 0.655 38.66645 O ? I ? . O 1
   HETATM 10743 O . HOH S 1544 ? 9.57159 -23.15157 0.43867 0.707 39.35909 O ? I ? . O 1
   HETATM 10745 O . HOH S 1546 ? -7.65239 -10.21907 38.02880 0.581 31.78188 O ? I ? . O 1
   HETATM 10746 O . HOH S 1547 ? 6.87099 -12.56976 22.08672 0.401 22.91078 O ? I ? . O 1
   HETATM 10748 O . HOH S 1549 ? 33.77967 -16.44543 27.33447 0.277 29.83333 O ? I ? . O 1
   HETATM 10749 O . HOH S 1550 ? -0.97059 -10.92383 39.29967 0.487 34.00152 O ? I ? . O 1
   HETATM 10752 O . HOH S 1553 ? 1.82156 27.04451 30.92781 0.666 40.25320 O ? I ? . O 1
   HETATM 10754 O . HOH S 1555 ? 1.66863 7.28957 -9.30360 0.693 41.92494 O ? I ? . O 1
   HETATM 10757 O . HOH S 1558 ? 14.32487 -18.89610 14.22040 0.448 36.64988 O ? I ? . O 1
   HETATM 10860 O . HOH S 1563 ? 11.01544 1.67848 -13.13651 0.716 34.46266 O ? J ? . O 1
   HETATM 10862 O . HOH S 1565 ? -1.52061 -11.08753 55.46078 0.823 41.08321 O ? J ? . O 1
   HETATM 10866 O . HOH S 1569 ? -8.66839 -11.01086 35.75281 0.425 27.00168 O ? J ? . O 1
   HETATM 10869 O . HOH S 1572 ? 22.30009 8.30400 48.46323 0.277 22.59204 O ? J ? . O 1
   HETATM 10872 O . HOH S 1575 ? 35.76747 -4.18852 -7.12318 0.601 36.93798 O ? J ? . O 1
   HETATM 10876 O . HOH S 1579 ? 16.50047 -21.89093 10.47570 0.706 38.42634 O ? J ? . O 1
   HETATM 10881 O . HOH S 1584 ? -5.62455 18.78995 19.91249 0.501 31.63933 O ? J ? . O 1
   HETATM 10882 O . HOH S 1585 ? -7.29870 -7.11734 43.95279 0.416 27.76261 O ? J ? . O 1
   HETATM 10883 O . HOH S 1586 ? 15.56447 -21.29349 12.89215 0.799 37.66738 O ? J ? . O 1
   HETATM 10898 O . HOH S 1601 ? 17.42689 -13.19817 -13.81988 0.739 37.41063 O ? J ? . O 1
   HETATM 10908 O . HOH S 1611 ? 10.40208 6.97514 -1.84139 0.273 24.84306 O ? J ? . O 1
   HETATM 10909 O . HOH S 1612 ? -11.09711 -6.77747 6.55595 0.312 26.71426 O ? J ? . O 1
   HETATM 10913 O . HOH S 1616 ? -9.89916 -8.84670 40.32330 0.575 37.66680 O ? J ? . O 1
   HETATM 10917 O . HOH S 1620 ? -14.85316 6.40160 15.18738 0.467 35.15943 O ? J ? . O 1
   HETATM 10920 O . HOH S 1623 ? 17.00550 -20.16534 20.52819 1.000 51.11717 O ? J ? . O 1
   HETATM 10922 O . HOH S 1625 ? 6.55460 -14.99555 -17.38557 0.532 30.63736 O ? J ? . O 1
   HETATM 10924 O . HOH S 1627 ? 44.16922 -6.42173 36.64606 0.683 35.51590 O ? J ? . O 1
   HETATM 10925 O . HOH S 1628 ? 6.70890 -12.87037 13.20499 0.541 29.15911 O ? J ? . O 1
   HETATM 10927 O . HOH S 1630 ? 27.77253 7.88963 23.77830 0.809 44.20315 O ? J ? . O 1
   HETATM 10928 O . HOH S 1631 ? 43.65208 -15.70711 13.53776 0.651 41.48313 O ? J ? . O 1
   HETATM 10929 O . HOH S 1632 ? 40.44642 -1.03408 48.51817 0.521 31.84008 O ? J ? . O 1
   HETATM 10934 O . HOH S 1637 ? 25.53284 -23.64976 17.07986 0.669 32.02526 O ? J ? . O 1
   HETATM 10940 O . HOH S 1643 ? 24.99893 0.13025 -11.16792 0.466 31.23660 O ? J ? . O 1
   HETATM 10942 O . HOH S 1645 ? -7.10896 -22.40979 -0.76519 0.705 37.47741 O ? J ? . O 1
   HETATM 10943 O . HOH S 1646 ? 11.96195 -11.11028 54.20381 0.697 43.07917 O ? J ? . O 1
   HETATM 10947 O . HOH S 1650 ? -20.41272 -1.17785 21.28596 0.459 30.88760 O ? J ? . O 1
   HETATM 10951 O . HOH S 1654 ? 6.32819 7.13561 -8.48386 0.608 31.67448 O ? J ? . O 1
   HETATM 10952 O . HOH S 1655 ? -5.87124 21.79217 41.76611 0.308 29.12991 O ? J ? . O 1
   HETATM 10953 O . HOH S 1656 ? 16.43290 -14.65453 -11.67168 0.567 31.51064 O ? J ? . O 1
   HETATM 10954 O . HOH S 1657 ? 12.93321 2.01162 21.58396 0.342 23.42266 O ? J ? . O 1
   HETATM 10957 O . HOH S 1660 ? 6.49652 -6.25918 41.15886 0.349 30.72306 O ? J ? . O 1
   HETATM 10958 O . HOH S 1661 ? 27.65132 14.85460 3.12337 0.643 38.50447 O ? J ? . O 1
   HETATM 10965 O . HOH S 1668 ? 45.69515 8.93745 10.51698 0.585 33.57066 O ? J ? . O 1
   HETATM 10970 O . HOH S 1673 ? 12.02753 -22.69108 1.15417 0.544 34.02594 O ? J ? . O 1
   HETATM 10973 O . HOH S 1676 ? -18.02572 -10.91818 32.22186 0.784 43.98952 O ? J ? . O 1
   HETATM 10975 O . HOH S 1678 ? 18.16156 7.42867 14.91015 0.301 36.58029 O ? J ? . O 1
   HETATM 10977 O . HOH S 1680 ? 6.59577 -13.60301 32.57018 0.640 37.01399 O ? J ? . O 1
   HETATM 10978 O . HOH S 1681 ? -8.66092 -6.57537 39.14433 0.282 23.71757 O ? J ? . O 1
   HETATM 10979 O . HOH S 1682 ? 46.09281 -10.71153 18.12025 0.557 30.89875 O ? J ? . O 1
   HETATM 10980 O . HOH S 1683 ? 15.43068 -8.30541 60.05815 0.567 37.01328 O ? J ? . O 1
   HETATM 10982 O . HOH S 1685 ? 48.53356 -8.48866 13.65413 0.653 40.15533 O ? J ? . O 1
   HETATM 10983 O . HOH S 1686 ? 46.33339 -23.18552 15.25076 0.548 29.87466 O ? J ? . O 1
   HETATM 10988 O . HOH S 1691 ? 26.14189 12.65688 -7.18182 0.677 37.40667 O ? J ? . O 1
   HETATM 10990 O . HOH S 1693 ? 1.76976 -3.59055 54.37328 0.596 28.19797 O ? J ? . O 1
   HETATM 10992 O . HOH S 1695 ? 27.64439 -19.83314 -6.04725 0.553 28.67647 O ? J ? . O 1
   HETATM 10994 O . HOH S 1697 ? -4.08789 -10.58414 44.92610 0.340 26.27121 O ? J ? . O 1
   HETATM 10995 O . HOH S 1698 ? -9.74254 -13.79559 28.06048 0.656 33.89816 O ? J ? . O 1
   HETATM 10996 O . HOH S 1699 ? 11.29846 -0.36988 -15.37260 0.759 40.57338 O ? J ? . O 1
   HETATM 10998 O . HOH S 1701 ? 0.82448 16.92075 33.81338 0.384 31.27994 O ? J ? . O 1
   HETATM 11000 O . HOH S 1703 ? 20.89762 -11.55168 56.36060 0.540 31.40334 O ? J ? . O 1
   HETATM 11002 O . HOH S 1705 ? -21.47358 9.41459 40.08932 0.397 23.04895 O ? J ? . O 1
   HETATM 11003 O . HOH S 1706 ? -6.84858 1.09114 5.38282 0.342 20.49155 O ? J ? . O 1
   HETATM 11005 O . HOH S 1708 ? 10.36741 8.61188 -7.07322 0.638 33.96175 O ? J ? . O 1
   HETATM 11006 O . HOH S 1709 ? 7.38484 -7.12832 46.01709 0.349 24.13730 O ? J ? . O 1
   HETATM 11018 O . HOH S 1721 ? 34.74778 -21.87122 14.79126 0.430 29.13585 O ? J ? . O 1
   HETATM 11019 O . HOH S 1722 ? -4.93415 1.43904 -7.24063 0.367 33.39218 O ? J ? . O 1
   HETATM 11023 O . HOH S 1726 ? 36.06013 10.79246 31.90244 0.773 41.58330 O ? J ? . O 1
   HETATM 11024 O . HOH S 1727 ? 1.64966 -7.35212 -17.86539 0.600 36.91291 O ? J ? . O 1
   HETATM 11026 O . HOH S 1729 ? -12.51497 3.82808 -0.47570 0.607 35.06974 O ? J ? . O 1
   HETATM 11027 O . HOH S 1730 ? 27.91711 0.36439 50.29266 0.323 29.54916 O ? J ? . O 1
   HETATM 11028 O . HOH S 1731 ? -5.80849 19.72855 25.20708 0.366 27.60137 O ? J ? . O 1
   HETATM 11029 O . HOH S 1732 ? 25.48234 13.31739 35.87500 0.454 27.95618 O ? J ? . O 1
   HETATM 11032 O . HOH S 1735 ? 42.60554 16.00601 14.70473 0.901 50.83459 O ? J ? . O 1
   HETATM 11089 O . HOH S 1736 ? 45.50322 8.67520 5.81186 0.558 28.84153 O ? K ? . O 1
   HETATM 11090 O . HOH S 1737 ? 8.22876 -8.59417 33.01559 0.487 32.07349 O ? K ? . O 1
   HETATM 11092 O . HOH S 1739 ? 16.90815 1.11105 61.09811 0.451 32.90925 O ? K ? . O 1
   HETATM 11093 O . HOH S 1740 ? 8.41142 20.72409 36.59559 0.558 32.76445 O ? K ? . O 1
   HETATM 11094 O . HOH S 1741 ? -13.18417 -9.17890 13.78042 0.349 25.52782 O ? K ? . O 1
   HETATM 11096 O . HOH S 1743 ? -10.41905 20.66524 46.77939 0.364 27.52850 O ? K ? . O 1
   HETATM 11100 O . HOH S 1747 ? -6.62343 -0.60029 -6.98928 0.565 35.55319 O ? K ? . O 1
   HETATM 11105 O . HOH S 1752 ? 33.88533 -17.34460 31.80076 0.424 32.27379 O ? K ? . O 1
   HETATM 11106 O . HOH S 1753 ? 3.07672 9.16612 49.78727 0.242 18.52010 O ? K ? . O 1
   HETATM 11110 O . HOH S 1757 ? 11.84796 -18.33782 -7.84557 0.397 21.50874 O ? K ? . O 1
   HETATM 11112 O . HOH S 1759 ? 41.81116 13.47683 9.43360 0.666 41.83815 O ? K ? . O 1
   HETATM 11113 O . HOH S 1760 ? 7.72926 -11.99402 35.32616 0.592 45.73003 O ? K ? . O 1
   HETATM 11114 O . HOH S 1761 ? 20.58024 17.14773 5.59763 0.521 34.70805 O ? K ? . O 1
   HETATM 11115 O . HOH S 1762 ? 2.45286 -14.27059 9.47447 0.632 35.96425 O ? K ? . O 1
   HETATM 11120 O . HOH S 1767 ? 39.42942 -1.13694 45.88352 0.363 41.77128 O ? K ? . O 1
   HETATM 11126 O . HOH S 1773 ? 39.70099 11.36134 24.87842 0.391 17.65906 O ? K ? . O 1
   HETATM 11129 O . HOH S 1776 ? 23.95487 14.57993 50.53856 0.401 34.15545 O ? K ? . O 1
   HETATM 11132 O . HOH S 1779 ? 21.24592 -6.41174 -17.30314 0.318 24.33004 O ? K ? . O 1
   HETATM 11133 O . HOH S 1780 ? 43.75943 -16.53548 10.85410 0.442 26.50090 O ? K ? . O 1
   HETATM 11139 O . HOH S 1786 ? -9.74867 -9.62515 0.84471 0.381 18.13624 O ? K ? . O 1
   HETATM 11141 O . HOH S 1788 ? 48.49801 -10.86438 14.82656 0.369 34.35670 O ? K ? . O 1
   HETATM 11142 O . HOH S 1789 ? -9.66386 11.33916 -3.04128 0.464 36.15823 O ? K ? . O 1
   HETATM 11143 O . HOH S 1790 ? -4.94847 -5.51440 54.74539 0.425 32.47877 O ? K ? . O 1
   HETATM 11144 O . HOH S 1791 ? 32.05223 2.09608 -10.61202 0.530 32.53963 O ? K ? . O 1
   HETATM 11145 O . HOH S 1792 ? 27.04137 5.97482 25.42795 0.471 30.14334 O ? K ? . O 1
   HETATM 11147 O . HOH S 1794 ? 9.01062 -10.96247 22.43886 0.497 35.14929 O ? K ? . O 1
   HETATM 11149 O . HOH S 1796 ? 10.51549 14.01089 27.90686 0.453 27.11799 O ? K ? . O 1
   HETATM 11150 O . HOH S 1797 ? -22.63310 20.05270 33.56872 0.522 24.34458 O ? K ? . O 1
   HETATM 11151 O . HOH S 1798 ? -12.09341 -10.13439 11.56258 0.555 36.73986 O ? K ? . O 1
   HETATM 11152 O . HOH S 1799 ? -17.73739 0.13386 34.70725 0.238 26.96164 O ? K ? . O 1
   HETATM 11153 O . HOH S 1800 ? 10.01406 11.81345 17.30001 0.558 34.53629 O ? K ? . O 1
   HETATM 11154 O . HOH S 1801 ? -2.55590 6.91510 54.19490 0.546 29.27739 O ? K ? . O 1
   HETATM 11158 O . HOH S 1805 ? 30.68588 -9.40825 -8.14228 0.498 29.61062 O ? K ? . O 1
   HETATM 11160 O . HOH S 1807 ? 0.97008 5.91083 -11.51055 0.392 27.38067 O ? K ? . O 1
   HETATM 11162 O . HOH S 1809 ? 33.41518 2.45531 -6.93868 0.390 29.69859 O ? K ? . O 1
   HETATM 11163 O . HOH S 1810 ? -0.28262 3.85197 -8.31542 0.446 17.43175 O ? K ? . O 1
   HETATM 11165 O . HOH S 1812 ? 50.28751 -6.78607 12.52600 0.616 37.48520 O ? K ? . O 1
   HETATM 11166 O . HOH S 1813 ? 12.62885 0.59512 -17.52999 0.627 35.16640 O ? K ? . O 1
   HETATM 11170 O . HOH S 1817 ? -8.96587 22.21425 36.07695 0.440 27.20147 O ? K ? . O 1
   HETATM 11171 O . HOH S 1818 ? 12.39760 3.35124 -14.68191 0.522 24.92821 O ? K ? . O 1
   HETATM 11172 O . HOH S 1819 ? 2.63329 18.71499 34.09040 0.411 30.32936 O ? K ? . O 1
   HETATM 11173 O . HOH S 1820 ? 15.18804 -20.34854 22.88805 0.934 53.12978 O ? K ? . O 1
   HETATM 11177 O . HOH S 1824 ? 9.02762 -8.14432 43.38950 0.452 27.32747 O ? K ? . O 1
   HETATM 11180 O . HOH S 1827 ? 14.77245 21.62214 28.71230 0.716 40.30642 O ? K ? . O 1
   HETATM 11181 O . HOH S 1828 ? -8.94038 -6.64839 51.42452 0.683 40.24603 O ? K ? . O 1
   HETATM 11182 O . HOH S 1829 ? -2.65618 3.42283 54.35209 0.436 21.86910 O ? K ? . O 1
   HETATM 11183 O . HOH S 1830 ? -8.89296 -16.04991 29.06436 0.460 31.59462 O ? K ? . O 1
   HETATM 11187 O . HOH S 1834 ? -0.03609 15.98146 48.95137 0.665 40.42192 O ? K ? . O 1
   HETATM 11197 O . HOH S 1844 ? 12.23283 21.02338 28.32935 0.294 26.97569 O ? K ? . O 1
   HETATM 11198 O . HOH S 1845 ? 30.44676 -19.42985 11.94104 0.475 26.83096 O ? K ? . O 1
   HETATM 11202 O . HOH S 1849 ? 30.09637 10.22365 38.18104 0.677 39.87948 O ? K ? . O 1
   HETATM 11206 O . HOH S 1853 ? 51.08874 -11.11168 14.76988 0.576 44.10886 O ? K ? . O 1
   HETATM 11207 O . HOH S 1854 ? 33.77434 6.98961 -5.47488 0.722 42.11248 O ? K ? . O 1
   HETATM 11209 O . HOH S 1856 ? -5.92797 7.86482 13.31131 0.357 28.97427 O ? K ? . O 1
   HETATM 11213 O . HOH S 1860 ? 8.84684 13.37428 7.28061 0.712 43.85083 O ? K ? . O 1
   HETATM 11217 O . HOH S 1864 ? 11.70075 -15.40666 19.31464 0.461 25.14640 O ? K ? . O 1
   HETATM 11218 O . HOH S 1865 ? 16.38623 12.35766 11.10300 0.324 32.75804 O ? K ? . O 1
   HETATM 11219 O . HOH S 1866 ? 36.18729 6.25414 46.30842 0.533 36.79522 O ? K ? . O 1
   HETATM 11220 O . HOH S 1867 ? 42.13012 -10.61591 28.96955 0.655 35.43257 O ? K ? . O 1
   HETATM 11222 O . HOH S 1869 ? 30.01006 7.03452 24.60277 0.331 26.97183 O ? K ? . O 1
   HETATM 11230 O . HOH S 1877 ? 47.79070 -8.79489 8.48328 0.509 38.23161 O ? K ? . O 1
   HETATM 11235 O . HOH S 1882 ? 14.94651 12.27497 20.62899 0.332 20.84306 O ? K ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

