data_6i1s_qFit
_cell.length_a                    44.309
_cell.length_b                    108.599
_cell.length_c                    114.389
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      550429.898
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     16.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.32
_refine.ls_d_res_high             1.52
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      85720
_refine.ls_number_reflns_R_work   83727
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.1558
_refine.ls_R_factor_R_work        0.1551
_refine.ls_R_factor_R_free        0.1876
_refine.ls_percent_reflns_R_free  2.33
_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             0.1448
_refine.pdbx_overall_phase_error  19.2698
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.53
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7843 0.0183 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10592 1.6270 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1174 0.1009 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1349 0.0158 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2906 14.5905 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.66 41.32 6332 0.1560 99.94 0.1763 149
   'X-RAY DIFFRACTION' 2.91 3.66 6117 0.1496 100.00 0.1778 147
   'X-RAY DIFFRACTION' 2.54 2.91 6029 0.1547 100.00 0.1703 144
   'X-RAY DIFFRACTION' 2.31 2.54 5981 0.1487 99.98 0.1884 141
   'X-RAY DIFFRACTION' 2.14 2.31 6009 0.1520 99.98 0.1769 146
   'X-RAY DIFFRACTION' 2.02 2.14 5937 0.1436 99.98 0.1940 132
   'X-RAY DIFFRACTION' 1.92 2.02 5971 0.1438 99.90 0.1971 154
   'X-RAY DIFFRACTION' 1.83 1.92 5905 0.1592 99.95 0.2035 141
   'X-RAY DIFFRACTION' 1.76 1.83 5927 0.1629 99.72 0.2158 141
   'X-RAY DIFFRACTION' 1.70 1.76 5909 0.1629 99.88 0.2175 140
   'X-RAY DIFFRACTION' 1.65 1.70 5913 0.1625 99.84 0.2027 142
   'X-RAY DIFFRACTION' 1.60 1.65 5930 0.1654 99.85 0.2068 135
   'X-RAY DIFFRACTION' 1.56 1.60 5895 0.1807 99.83 0.2186 141
   'X-RAY DIFFRACTION' 1.52 1.56 5872 0.2109 99.82 0.2628 140

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

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 LYS A 379 NZ LYS A 202 NZ . SER A 440 C SER A 263 C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   E26
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 170 ? 16.35212 -35.40068 8.36972 0.581 53.37979 N ? A ? 1 N 1
   ATOM 2 CA A SER A 170 ? 14.92584 -35.70082 8.31650 0.581 58.62048 C ? A ? 1 CA 1
   ATOM 3 C A SER A 170 ? 14.70681 -37.21001 8.42127 0.581 55.73473 C ? A ? 1 C 1
   ATOM 4 O A SER A 170 ? 15.58756 -37.99915 8.08892 0.581 41.95945 O ? A ? 1 O 1
   ATOM 5 CB A SER A 170 ? 14.29282 -35.14213 7.02575 0.581 47.01902 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 170 ? 12.96547 -35.60905 6.83556 0.581 56.01676 O ? A ? 1 OG 1
   ATOM 7 N B SER A 170 ? 16.37181 -35.49427 7.88622 0.419 40.45858 N ? A ? 1 N 1
   ATOM 8 CA B SER A 170 ? 15.01852 -35.68566 8.37809 0.419 58.30423 C ? A ? 1 CA 1
   ATOM 9 C B SER A 170 ? 14.76611 -37.18309 8.55217 0.419 55.77291 C ? A ? 1 C 1
   ATOM 10 O B SER A 170 ? 15.61409 -37.99622 8.18854 0.419 42.10006 O ? A ? 1 O 1
   ATOM 11 CB B SER A 170 ? 14.00714 -35.06819 7.40687 0.419 40.06589 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 170 ? 13.70185 -35.98629 6.37789 0.419 39.68257 O ? A ? 1 OG 1
   ATOM 13 N A MET A 171 ? 13.53475 -37.60767 8.92412 0.581 66.12213 N ? A ? 2 N 1
   ATOM 14 CA A MET A 171 ? 13.21285 -39.02444 9.00596 0.581 56.82008 C ? A ? 2 CA 1
   ATOM 15 C A MET A 171 ? 12.96104 -39.62913 7.63527 0.581 70.39641 C ? A ? 2 C 1
   ATOM 16 O A MET A 171 ? 13.06254 -40.85350 7.48372 0.581 76.80962 O ? A ? 2 O 1
   ATOM 17 CB A MET A 171 ? 12.00010 -39.24192 9.92415 0.581 76.31597 C ? A ? 2 CB 1
   ATOM 18 CG A MET A 171 ? 10.98104 -38.09571 9.94855 0.581 69.37636 C ? A ? 2 CG 1
   ATOM 19 SD A MET A 171 ? 9.89200 -38.15636 11.40187 0.581 86.92265 S ? A ? 2 SD 1
   ATOM 20 CE A MET A 171 ? 9.48035 -39.90431 11.43952 0.581 70.42860 C ? A ? 2 CE 1
   ATOM 21 N B MET A 171 ? 13.60969 -37.55491 9.11267 0.419 62.85877 N ? A ? 2 N 1
   ATOM 22 CA B MET A 171 ? 13.29047 -38.97220 9.23724 0.419 55.20841 C ? A ? 2 CA 1
   ATOM 23 C B MET A 171 ? 13.01916 -39.63257 7.88986 0.419 65.02395 C ? A ? 2 C 1
   ATOM 24 O B MET A 171 ? 12.93062 -40.86309 7.83690 0.419 65.28813 O ? A ? 2 O 1
   ATOM 25 CB B MET A 171 ? 12.09803 -39.17577 10.19672 0.419 74.48379 C ? A ? 2 CB 1
   ATOM 26 CG B MET A 171 ? 12.50466 -39.62518 11.62642 0.419 70.20521 C ? A ? 2 CG 1
   ATOM 27 SD B MET A 171 ? 11.18781 -39.73537 12.87916 0.419 71.10579 S ? A ? 2 SD 1
   ATOM 28 CE B MET A 171 ? 11.05289 -38.03192 13.42981 0.419 60.87270 C ? A ? 2 CE 1
   ATOM 29 N A THR A 172 ? 12.64369 -38.80024 6.63714 0.581 59.31785 N ? A ? 3 N 1
   ATOM 30 CA A THR A 172 ? 12.46397 -39.27645 5.27540 0.581 53.54305 C ? A ? 3 CA 1
   ATOM 31 C A THR A 172 ? 13.75352 -39.20894 4.46834 0.581 49.47372 C ? A ? 3 C 1
   ATOM 32 O A THR A 172 ? 13.81522 -39.79470 3.38250 0.581 51.26360 O ? A ? 3 O 1
   ATOM 33 CB A THR A 172 ? 11.35172 -38.47733 4.57508 0.581 62.59060 C ? A ? 3 CB 1
   ATOM 34 OG1 A THR A 172 ? 11.90548 -37.54038 3.63221 0.581 50.47267 O ? A ? 3 OG1 1
   ATOM 35 CG2 A THR A 172 ? 10.47384 -37.74254 5.62898 0.581 58.06376 C ? A ? 3 CG2 1
   ATOM 36 N B THR A 172 ? 12.93671 -38.86186 6.79881 0.419 58.53125 N ? A ? 3 N 1
   ATOM 37 CA B THR A 172 ? 12.58519 -39.39194 5.48503 0.419 51.66765 C ? A ? 3 CA 1
   ATOM 38 C B THR A 172 ? 13.76580 -39.38519 4.50275 0.419 50.31627 C ? A ? 3 C 1
   ATOM 39 O B THR A 172 ? 13.56505 -39.43403 3.28870 0.419 54.16339 O ? A ? 3 O 1
   ATOM 40 CB B THR A 172 ? 11.39897 -38.61011 4.91328 0.419 60.32550 C ? A ? 3 CB 1
   ATOM 41 OG1 B THR A 172 ? 11.56948 -37.20607 5.17272 0.419 48.65705 O ? A ? 3 OG1 1
   ATOM 42 CG2 B THR A 172 ? 10.08758 -39.08928 5.54827 0.419 50.18154 C ? A ? 3 CG2 1
   ATOM 43 N A THR A 173 ? 14.79617 -38.56199 4.99890 0.581 26.65269 N ? A ? 4 N 1
   ATOM 44 CA A THR A 173 ? 16.06916 -38.53063 4.29336 0.581 24.75309 C ? A ? 4 CA 1
   ATOM 45 C A THR A 173 ? 16.59901 -39.94251 4.10516 0.581 20.59456 C ? A ? 4 C 1
   ATOM 46 O A THR A 173 ? 16.51773 -40.78331 5.01647 0.581 28.02112 O ? A ? 4 O 1
   ATOM 47 CB A THR A 173 ? 17.06167 -37.70166 5.10287 0.581 21.34875 C ? A ? 4 CB 1
   ATOM 48 OG1 A THR A 173 ? 16.77152 -36.32211 4.88728 0.581 25.90623 O ? A ? 4 OG1 1
   ATOM 49 CG2 A THR A 173 ? 18.53379 -38.00163 4.66005 0.581 21.74254 C ? A ? 4 CG2 1
   ATOM 50 N B THR A 173 ? 14.99558 -39.37317 5.01400 0.419 37.14868 N ? A ? 4 N 1
   ATOM 51 CA B THR A 173 ? 16.22041 -39.20153 4.23500 0.419 25.88178 C ? A ? 4 CA 1
   ATOM 52 C B THR A 173 ? 16.93284 -40.54811 4.05258 0.419 30.24709 C ? A ? 4 C 1
   ATOM 53 O B THR A 173 ? 16.89096 -41.41058 4.93367 0.419 21.20195 O ? A ? 4 O 1
   ATOM 54 CB B THR A 173 ? 17.12163 -38.20515 4.97940 0.419 20.98130 C ? A ? 4 CB 1
   ATOM 55 OG1 B THR A 173 ? 16.42767 -36.96783 5.15498 0.419 27.54268 O ? A ? 4 OG1 1
   ATOM 56 CG2 B THR A 173 ? 18.44791 -37.91330 4.22978 0.419 25.47069 C ? A ? 4 CG2 1
   ATOM 57 N A ASN A 174 ? 17.19981 -40.20009 2.96648 0.581 22.14518 N ? A ? 5 N 1
   ATOM 58 CA A ASN A 174 ? 17.94208 -41.43682 2.80152 0.581 17.84825 C ? A ? 5 CA 1
   ATOM 59 C A ASN A 174 ? 19.34353 -41.12976 2.30402 0.581 18.08528 C ? A ? 5 C 1
   ATOM 60 O A ASN A 174 ? 19.60113 -40.05535 1.74573 0.581 16.28675 O ? A ? 5 O 1
   ATOM 61 CB A ASN A 174 ? 17.27311 -42.38885 1.80913 0.581 26.00396 C ? A ? 5 CB 1
   ATOM 62 CG A ASN A 174 ? 15.82136 -42.67057 2.14558 0.581 38.93774 C ? A ? 5 CG 1
   ATOM 63 OD1 A ASN A 174 ? 14.95794 -42.50889 1.30585 0.581 44.45144 O ? A ? 5 OD1 1
   ATOM 64 ND2 A ASN A 174 ? 15.55460 -43.06745 3.36017 0.581 36.72657 N ? A ? 5 ND2 1
   ATOM 65 N B ASN A 174 ? 17.57227 -40.73464 2.89416 0.419 21.54797 N ? A ? 5 N 1
   ATOM 66 CA B ASN A 174 ? 18.33219 -41.94215 2.58389 0.419 19.54636 C ? A ? 5 CA 1
   ATOM 67 C B ASN A 174 ? 19.73628 -41.57435 2.12417 0.419 15.86245 C ? A ? 5 C 1
   ATOM 68 O B ASN A 174 ? 19.95165 -40.51546 1.52434 0.419 13.96043 O ? A ? 5 O 1
   ATOM 69 CB B ASN A 174 ? 17.67393 -42.77694 1.44958 0.419 25.39146 C ? A ? 5 CB 1
   ATOM 70 CG B ASN A 174 ? 16.36780 -43.43005 1.86591 0.419 35.81322 C ? A ? 5 CG 1
   ATOM 71 OD1 B ASN A 174 ? 16.26608 -44.03345 2.91976 0.419 30.22918 O ? A ? 5 OD1 1
   ATOM 72 ND2 B ASN A 174 ? 15.36464 -43.30876 1.01655 0.419 22.08412 N ? A ? 5 ND2 1
   ATOM 73 N A VAL A 175 ? 20.24527 -42.10628 2.51287 0.581 19.22739 N ? A ? 6 N 1
   ATOM 74 CA A VAL A 175 ? 21.55744 -42.08810 1.89020 0.581 15.90577 C ? A ? 6 CA 1
   ATOM 75 C A VAL A 175 ? 21.39518 -42.00981 0.36513 0.581 16.37156 C ? A ? 6 C 1
   ATOM 76 O A VAL A 175 ? 20.49094 -42.66497 -0.19314 0.581 19.05127 O ? A ? 6 O 1
   ATOM 77 CB A VAL A 175 ? 22.34715 -43.34341 2.29290 0.581 17.59029 C ? A ? 6 CB 1
   ATOM 78 CG1 A VAL A 175 ? 23.72081 -43.37998 1.59850 0.581 19.81994 C ? A ? 6 CG1 1
   ATOM 79 CG2 A VAL A 175 ? 22.55600 -43.32833 3.83644 0.581 17.53614 C ? A ? 6 CG2 1
   ATOM 80 N B VAL A 175 ? 20.67887 -42.48593 2.34411 0.419 14.30908 N ? A ? 6 N 1
   ATOM 81 CA B VAL A 175 ? 22.00910 -42.31815 1.78574 0.419 12.45020 C ? A ? 6 CA 1
   ATOM 82 C B VAL A 175 ? 21.82893 -42.08044 0.29021 0.419 14.90518 C ? A ? 6 C 1
   ATOM 83 O B VAL A 175 ? 21.30725 -42.93392 -0.44562 0.419 15.86041 O ? A ? 6 O 1
   ATOM 84 CB B VAL A 175 ? 22.89972 -43.53681 2.04953 0.419 11.71993 C ? A ? 6 CB 1
   ATOM 85 CG1 B VAL A 175 ? 24.20526 -43.47047 1.25379 0.419 15.80431 C ? A ? 6 CG1 1
   ATOM 86 CG2 B VAL A 175 ? 23.27995 -43.61693 3.56989 0.419 14.58392 C ? A ? 6 CG2 1
   ATOM 87 N A GLY A 176 ? 22.36291 -41.29380 -0.31461 0.581 14.27379 N ? A ? 7 N 1
   ATOM 88 CA A GLY A 176 ? 22.31466 -40.93254 -1.76041 0.581 11.97728 C ? A ? 7 CA 1
   ATOM 89 C A GLY A 176 ? 21.54441 -39.65850 -2.06715 0.581 17.88650 C ? A ? 7 C 1
   ATOM 90 O A GLY A 176 ? 21.67217 -39.07889 -3.17951 0.581 14.69825 O ? A ? 7 O 1
   ATOM 91 N B GLY A 176 ? 22.20092 -40.89135 -0.14412 0.419 12.60830 N ? A ? 7 N 1
   ATOM 92 CA B GLY A 176 ? 22.04441 -40.52932 -1.54009 0.419 20.21243 C ? A ? 7 CA 1
   ATOM 93 C B GLY A 176 ? 21.05251 -39.43015 -1.80268 0.419 11.67151 C ? A ? 7 C 1
   ATOM 94 O B GLY A 176 ? 20.93338 -39.01573 -2.97196 0.419 22.46663 O ? A ? 7 O 1
   ATOM 95 N A ASP A 177 ? 20.73649 -39.19308 -1.13437 0.581 13.80698 N ? A ? 8 N 1
   ATOM 96 CA A ASP A 177 ? 19.92061 -38.03051 -1.43784 0.581 11.50433 C ? A ? 8 CA 1
   ATOM 97 C A ASP A 177 ? 20.81663 -36.82686 -1.74382 0.581 13.21564 C ? A ? 8 C 1
   ATOM 98 O A ASP A 177 ? 21.89895 -36.65397 -1.16113 0.581 16.87222 O ? A ? 8 O 1
   ATOM 99 CB A ASP A 177 ? 19.00150 -37.75588 -0.25641 0.581 13.55789 C ? A ? 8 CB 1
   ATOM 100 CG A ASP A 177 ? 17.84272 -38.74764 -0.18050 0.581 21.24577 C ? A ? 8 CG 1
   ATOM 101 OD1 A ASP A 177 ? 17.72153 -39.66697 -1.02794 0.581 23.59218 O ? A ? 8 OD1 1
   ATOM 102 OD2 A ASP A 177 ? 17.04937 -38.58448 0.75038 0.581 22.56952 O ? A ? 8 OD2 1
   ATOM 103 N B ASP A 177 ? 20.30124 -38.94002 -0.81386 0.419 12.24770 N ? A ? 8 N 1
   ATOM 104 CA B ASP A 177 ? 19.53607 -37.73197 -1.08759 0.419 9.77069 C ? A ? 8 CA 1
   ATOM 105 C B ASP A 177 ? 20.49403 -36.60729 -1.47792 0.419 16.35494 C ? A ? 8 C 1
   ATOM 106 O B ASP A 177 ? 21.57252 -36.44129 -0.89887 0.419 10.45318 O ? A ? 8 O 1
   ATOM 107 CB B ASP A 177 ? 18.75614 -37.31654 0.13550 0.419 15.02883 C ? A ? 8 CB 1
   ATOM 108 CG B ASP A 177 ? 17.54036 -38.17253 0.35026 0.419 18.59690 C ? A ? 8 CG 1
   ATOM 109 OD1 B ASP A 177 ? 17.28707 -39.11962 -0.45693 0.419 15.53538 O ? A ? 8 OD1 1
   ATOM 110 OD2 B ASP A 177 ? 16.83170 -37.85064 1.29565 0.419 14.51063 O ? A ? 8 OD2 1
   ATOM 111 N A SER A 178 ? 20.33962 -35.95524 -2.65996 0.581 16.56055 N ? A ? 9 N 1
   ATOM 112 CA A SER A 178 ? 20.93822 -34.66279 -2.96426 0.581 14.60674 C ? A ? 9 CA 1
   ATOM 113 C A SER A 178 ? 20.09041 -33.48297 -2.45376 0.581 18.61085 C ? A ? 9 C 1
   ATOM 114 O A SER A 178 ? 18.86661 -33.57570 -2.37032 0.581 15.89298 O ? A ? 9 O 1
   ATOM 115 CB A SER A 178 ? 21.06242 -34.49058 -4.47219 0.581 15.72106 C ? A ? 9 CB 1
   ATOM 116 OG A SER A 178 ? 21.79073 -35.50556 -5.10100 0.581 17.56854 O ? A ? 9 OG 1
   ATOM 117 N B SER A 178 ? 20.09269 -35.81240 -2.45872 0.419 12.36104 N ? A ? 9 N 1
   ATOM 118 CA B SER A 178 ? 20.94051 -34.77301 -2.99652 0.419 14.36321 C ? A ? 9 CA 1
   ATOM 119 C B SER A 178 ? 20.20172 -33.48061 -2.75859 0.419 9.38699 C ? A ? 9 C 1
   ATOM 120 O B SER A 178 ? 18.97954 -33.43446 -2.88559 0.419 13.43681 O ? A ? 9 O 1
   ATOM 121 CB B SER A 178 ? 21.18817 -34.93879 -4.48905 0.419 21.20340 C ? A ? 9 CB 1
   ATOM 122 OG B SER A 178 ? 22.30876 -35.75434 -4.70864 0.419 23.21253 O ? A ? 9 OG 1
   ATOM 123 N A THR A 179 ? 20.74716 -32.34546 -2.13089 0.581 11.59479 N ? A ? 10 N 1
   ATOM 124 CA A THR A 179 ? 20.11243 -31.02929 -2.06845 0.581 8.83617 C ? A ? 10 CA 1
   ATOM 125 C A THR A 179 ? 19.97052 -30.44141 -3.46880 0.581 11.80117 C ? A ? 10 C 1
   ATOM 126 O A THR A 179 ? 20.52288 -30.95250 -4.44910 0.581 13.06530 O ? A ? 10 O 1
   ATOM 127 CB A THR A 179 ? 21.00509 -30.04949 -1.25559 0.581 10.27852 C ? A ? 10 CB 1
   ATOM 128 OG1 A THR A 179 ? 22.32362 -29.96593 -1.92510 0.581 5.45775 O ? A ? 10 OG1 1
   ATOM 129 CG2 A THR A 179 ? 21.18000 -30.63241 0.21425 0.581 8.59405 C ? A ? 10 CG2 1
   ATOM 130 N B THR A 179 ? 20.94796 -32.45039 -2.39779 0.419 10.80463 N ? A ? 10 N 1
   ATOM 131 CA B THR A 179 ? 20.32700 -31.15883 -2.22163 0.419 15.26830 C ? A ? 10 CA 1
   ATOM 132 C B THR A 179 ? 20.22146 -30.48137 -3.60023 0.419 9.35999 C ? A ? 10 C 1
   ATOM 133 O B THR A 179 ? 20.85596 -30.89349 -4.57192 0.419 10.35459 O ? A ? 10 O 1
   ATOM 134 CB B THR A 179 ? 21.16710 -30.34914 -1.22574 0.419 18.17262 C ? A ? 10 CB 1
   ATOM 135 OG1 B THR A 179 ? 21.45743 -31.16888 -0.05535 0.419 20.34027 O ? A ? 10 OG1 1
   ATOM 136 CG2 B THR A 179 ? 20.46254 -29.19817 -0.77035 0.419 40.04126 C ? A ? 10 CG2 1
   ATOM 137 N A LEU A 180 ? 19.25137 -29.31215 -3.52857 0.581 11.09985 N ? A ? 11 N 1
   ATOM 138 CA A LEU A 180 ? 19.16419 -28.58663 -4.80340 0.581 13.26063 C ? A ? 11 CA 1
   ATOM 139 C A LEU A 180 ? 20.54864 -28.20187 -5.32445 0.581 11.35295 C ? A ? 11 C 1
   ATOM 140 O A LEU A 180 ? 20.81578 -28.33772 -6.51979 0.581 13.76519 O ? A ? 11 O 1
   ATOM 141 CB A LEU A 180 ? 18.26742 -27.36002 -4.60644 0.581 13.82407 C ? A ? 11 CB 1
   ATOM 142 CG A LEU A 180 ? 16.76985 -27.67230 -4.42352 0.581 17.44895 C ? A ? 11 CG 1
   ATOM 143 CD1 A LEU A 180 ? 15.91404 -26.41110 -4.02793 0.581 12.95582 C ? A ? 11 CD1 1
   ATOM 144 CD2 A LEU A 180 ? 16.22857 -28.31857 -5.68660 0.581 14.01919 C ? A ? 11 CD2 1
   ATOM 145 N B LEU A 180 ? 19.38463 -29.45772 -3.68573 0.419 13.28920 N ? A ? 11 N 1
   ATOM 146 CA B LEU A 180 ? 19.26282 -28.76318 -4.95834 0.419 9.79325 C ? A ? 11 CA 1
   ATOM 147 C B LEU A 180 ? 20.59541 -28.15307 -5.39732 0.419 11.39814 C ? A ? 11 C 1
   ATOM 148 O B LEU A 180 ? 20.90835 -28.11820 -6.58894 0.419 12.13365 O ? A ? 11 O 1
   ATOM 149 CB B LEU A 180 ? 18.19309 -27.69087 -4.85368 0.419 11.35059 C ? A ? 11 CB 1
   ATOM 150 CG B LEU A 180 ? 16.76406 -28.17719 -4.53631 0.419 9.64661 C ? A ? 11 CG 1
   ATOM 151 CD1 B LEU A 180 ? 15.83254 -26.99824 -4.16429 0.419 17.17920 C ? A ? 11 CD1 1
   ATOM 152 CD2 B LEU A 180 ? 16.22385 -28.96161 -5.80618 0.419 12.58661 C ? A ? 11 CD2 1
   ATOM 153 N A ALA A 181 ? 21.44354 -27.73100 -4.44968 0.581 12.24910 N ? A ? 12 N 1
   ATOM 154 CA A ALA A 181 ? 22.79225 -27.38615 -4.91680 0.581 11.06152 C ? A ? 12 CA 1
   ATOM 155 C A ALA A 181 ? 23.49306 -28.57511 -5.54410 0.581 12.74059 C ? A ? 12 C 1
   ATOM 156 O A ALA A 181 ? 24.16100 -28.43072 -6.58351 0.581 13.08222 O ? A ? 12 O 1
   ATOM 157 CB A ALA A 181 ? 23.62065 -26.84397 -3.71634 0.581 10.55916 C ? A ? 12 CB 1
   ATOM 158 N B ALA A 181 ? 21.39705 -27.65636 -4.46146 0.419 12.33693 N ? A ? 12 N 1
   ATOM 159 CA B ALA A 181 ? 22.67137 -27.11578 -4.91710 0.419 13.95548 C ? A ? 12 CA 1
   ATOM 160 C B ALA A 181 ? 23.54437 -28.19452 -5.53072 0.419 9.65587 C ? A ? 12 C 1
   ATOM 161 O B ALA A 181 ? 24.27339 -27.93554 -6.50708 0.419 12.53528 O ? A ? 12 O 1
   ATOM 162 CB B ALA A 181 ? 23.38320 -26.45568 -3.71708 0.419 16.36415 C ? A ? 12 CB 1
   ATOM 163 N A ASP A 182 ? 23.29114 -29.77711 -5.00364 0.581 9.43574 N ? A ? 13 N 1
   ATOM 164 CA A ASP A 182 ? 23.98960 -30.91169 -5.60372 0.581 12.77915 C ? A ? 13 CA 1
   ATOM 165 C A ASP A 182 ? 23.37141 -31.26235 -6.95576 0.581 11.87148 C ? A ? 13 C 1
   ATOM 166 O A ASP A 182 ? 24.08393 -31.63572 -7.90380 0.581 15.66624 O ? A ? 13 O 1
   ATOM 167 CB A ASP A 182 ? 23.91110 -32.10701 -4.67662 0.581 13.91723 C ? A ? 13 CB 1
   ATOM 168 CG A ASP A 182 ? 24.64755 -33.30282 -5.26156 0.581 25.75878 C ? A ? 13 CG 1
   ATOM 169 OD1 A ASP A 182 ? 25.86638 -33.25080 -5.29732 0.581 21.10181 O ? A ? 13 OD1 1
   ATOM 170 OD2 A ASP A 182 ? 24.03015 -34.26066 -5.73466 0.581 26.67770 O ? A ? 13 OD2 1
   ATOM 171 N B ASP A 182 ? 23.46137 -29.42460 -5.01833 0.419 13.58892 N ? A ? 13 N 1
   ATOM 172 CA B ASP A 182 ? 24.17887 -30.55649 -5.61262 0.419 12.66757 C ? A ? 13 CA 1
   ATOM 173 C B ASP A 182 ? 23.62065 -30.85766 -7.00293 0.419 15.21658 C ? A ? 13 C 1
   ATOM 174 O B ASP A 182 ? 24.37420 -31.11809 -7.94526 0.419 12.96878 O ? A ? 13 O 1
   ATOM 175 CB B ASP A 182 ? 24.04219 -31.78670 -4.68442 0.419 15.71145 C ? A ? 13 CB 1
   ATOM 176 CG B ASP A 182 ? 24.95704 -32.97128 -5.07286 0.419 10.80662 C ? A ? 13 CG 1
   ATOM 177 OD1 B ASP A 182 ? 26.12542 -32.69223 -5.35371 0.419 17.22423 O ? A ? 13 OD1 1
   ATOM 178 OD2 B ASP A 182 ? 24.48755 -34.15781 -4.97901 0.419 15.28262 O ? A ? 13 OD2 1
   ATOM 179 N A LEU A 183 ? 22.02997 -31.18208 -7.01540 0.581 12.62565 N ? A ? 14 N 1
   ATOM 180 CA A LEU A 183 ? 21.37988 -31.51594 -8.30044 0.581 15.82922 C ? A ? 14 CA 1
   ATOM 181 C A LEU A 183 ? 21.75645 -30.53189 -9.39579 0.581 15.57182 C ? A ? 14 C 1
   ATOM 182 O A LEU A 183 ? 21.74349 -30.91205 -10.58267 0.581 15.52751 O ? A ? 14 O 1
   ATOM 183 CB A LEU A 183 ? 19.87480 -31.54794 -8.11120 0.581 13.69052 C ? A ? 14 CB 1
   ATOM 184 CG A LEU A 183 ? 19.29687 -32.56232 -7.14442 0.581 15.08556 C ? A ? 14 CG 1
   ATOM 185 CD1 A LEU A 183 ? 17.79169 -32.28747 -6.93006 0.581 18.71766 C ? A ? 14 CD1 1
   ATOM 186 CD2 A LEU A 183 ? 19.55547 -34.01889 -7.64804 0.581 17.32119 C ? A ? 14 CD2 1
   ATOM 187 N B LEU A 183 ? 22.29199 -30.81642 -7.13178 0.419 14.98488 N ? A ? 14 N 1
   ATOM 188 CA B LEU A 183 ? 21.71176 -31.18489 -8.42837 0.419 14.33514 C ? A ? 14 CA 1
   ATOM 189 C B LEU A 183 ? 21.96317 -30.07853 -9.42130 0.419 10.24828 C ? A ? 14 C 1
   ATOM 190 O B LEU A 183 ? 22.07158 -30.35294 -10.63432 0.419 14.96339 O ? A ? 14 O 1
   ATOM 191 CB B LEU A 183 ? 20.21122 -31.50719 -8.27878 0.419 12.55315 C ? A ? 14 CB 1
   ATOM 192 CG B LEU A 183 ? 19.74658 -32.72996 -7.44188 0.419 13.84192 C ? A ? 14 CG 1
   ATOM 193 CD1 B LEU A 183 ? 18.22190 -32.82180 -6.95099 0.419 12.19067 C ? A ? 14 CD1 1
   ATOM 194 CD2 B LEU A 183 ? 20.17139 -34.04545 -8.09542 0.419 17.38002 C ? A ? 14 CD2 1
   ATOM 195 N A LEU A 184 ? 22.06924 -29.27636 -9.05172 0.581 12.16104 N ? A ? 15 N 1
   ATOM 196 CA A LEU A 184 ? 22.43619 -28.21078 -9.99437 0.581 15.40611 C ? A ? 15 CA 1
   ATOM 197 C A LEU A 184 ? 23.92452 -28.16924 -10.32576 0.581 21.77012 C ? A ? 15 C 1
   ATOM 198 O A LEU A 184 ? 24.32282 -27.29868 -11.11461 0.581 24.61288 O ? A ? 15 O 1
   ATOM 199 CB A LEU A 184 ? 22.04018 -26.81736 -9.41529 0.581 13.47005 C ? A ? 15 CB 1
   ATOM 200 CG A LEU A 184 ? 20.53068 -26.58517 -9.13868 0.581 12.03321 C ? A ? 15 CG 1
   ATOM 201 CD1 A LEU A 184 ? 20.21095 -25.39034 -8.24837 0.581 17.15003 C ? A ? 15 CD1 1
   ATOM 202 CD2 A LEU A 184 ? 19.84755 -26.28557 -10.57830 0.581 14.75984 C ? A ? 15 CD2 1
   ATOM 203 N B LEU A 184 ? 22.07932 -28.83139 -8.95414 0.419 12.42999 N ? A ? 15 N 1
   ATOM 204 CA B LEU A 184 ? 22.51410 -27.79225 -9.90586 0.419 8.61248 C ? A ? 15 CA 1
   ATOM 205 C B LEU A 184 ? 23.92317 -28.08097 -10.39784 0.419 23.61966 C ? A ? 15 C 1
   ATOM 206 O B LEU A 184 ? 24.20176 -27.89517 -11.59073 0.419 18.98903 O ? A ? 15 O 1
   ATOM 207 CB B LEU A 184 ? 22.40085 -26.39899 -9.28617 0.419 16.31540 C ? A ? 15 CB 1
   ATOM 208 CG B LEU A 184 ? 20.93745 -25.99407 -9.16186 0.419 14.24038 C ? A ? 15 CG 1
   ATOM 209 CD1 B LEU A 184 ? 20.69648 -24.86079 -8.20701 0.419 21.22228 C ? A ? 15 CD1 1
   ATOM 210 CD2 B LEU A 184 ? 20.38261 -25.58818 -10.56469 0.419 14.33912 C ? A ? 15 CD2 1
   ATOM 211 N A ASP A 185 ? 24.76340 -29.06204 -9.77893 0.581 25.34042 N ? A ? 16 N 1
   ATOM 212 CA A ASP A 185 ? 26.15636 -29.07616 -10.23417 0.581 33.62181 C ? A ? 16 CA 1
   ATOM 213 C A ASP A 185 ? 26.25118 -29.72716 -11.61306 0.581 43.57141 C ? A ? 16 C 1
   ATOM 214 O A ASP A 185 ? 25.58160 -30.73592 -11.88640 0.581 58.54277 O ? A ? 16 O 1
   ATOM 215 CB A ASP A 185 ? 27.07928 -29.76302 -9.22462 0.581 54.44511 C ? A ? 16 CB 1
   ATOM 216 CG A ASP A 185 ? 26.86413 -31.25984 -9.11933 0.581 78.80504 C ? A ? 16 CG 1
   ATOM 217 OD1 A ASP A 185 ? 27.02547 -31.98763 -10.12265 0.581 86.84753 O ? A ? 16 OD1 1
   ATOM 218 OD2 A ASP A 185 ? 26.59857 -31.72985 -7.99827 0.581 83.01657 O ? A ? 16 OD2 1
   ATOM 219 N B ASP A 185 ? 24.78297 -28.63376 -9.54077 0.419 15.05701 N ? A ? 16 N 1
   ATOM 220 CA B ASP A 185 ? 26.22056 -28.73157 -9.86377 0.419 16.39773 C ? A ? 16 CA 1
   ATOM 221 C B ASP A 185 ? 26.48330 -29.67914 -11.04030 0.419 28.76052 C ? A ? 16 C 1
   ATOM 222 O B ASP A 185 ? 26.55085 -30.88575 -10.86786 0.419 32.63877 O ? A ? 16 O 1
   ATOM 223 CB B ASP A 185 ? 26.95727 -29.19522 -8.60235 0.419 16.90823 C ? A ? 16 CB 1
   ATOM 224 CG B ASP A 185 ? 28.48028 -29.04659 -8.74639 0.419 41.45291 C ? A ? 16 CG 1
   ATOM 225 OD1 B ASP A 185 ? 29.01139 -27.96285 -8.43791 0.419 33.02997 O ? A ? 16 OD1 1
   ATOM 226 OD2 B ASP A 185 ? 29.14150 -30.00528 -9.20027 0.419 61.73950 O ? A ? 16 OD2 1
   ATOM 227 N A HIS A 186 ? 27.09707 -29.13166 -12.46891 0.581 69.23056 N ? A ? 17 N 1
   ATOM 228 CA A HIS A 186 ? 27.07559 -29.29054 -13.94629 0.581 53.31247 C ? A ? 17 CA 1
   ATOM 229 C A HIS A 186 ? 25.71028 -29.75138 -14.45546 0.581 67.17858 C ? A ? 17 C 1
   ATOM 230 O A HIS A 186 ? 24.75051 -28.97992 -14.51614 0.581 43.35008 O ? A ? 17 O 1
   ATOM 231 CB A HIS A 186 ? 28.14885 -30.25166 -14.47845 0.581 69.44219 C ? A ? 17 CB 1
   ATOM 232 CG A HIS A 186 ? 28.30776 -30.19057 -15.97496 0.581 74.62660 C ? A ? 17 CG 1
   ATOM 233 ND1 A HIS A 186 ? 28.12266 -29.02524 -16.69085 0.581 60.29651 N ? A ? 17 ND1 1
   ATOM 234 CD2 A HIS A 186 ? 28.65407 -31.13826 -16.88196 0.581 69.57536 C ? A ? 17 CD2 1
   ATOM 235 CE1 A HIS A 186 ? 28.34768 -29.26341 -17.97154 0.581 67.75866 C ? A ? 17 CE1 1
   ATOM 236 NE2 A HIS A 186 ? 28.66828 -30.53610 -18.11523 0.581 66.63847 N ? A ? 17 NE2 1
   ATOM 237 N B HIS A 186 ? 26.61902 -29.13395 -12.25097 0.419 49.58715 N ? A ? 17 N 1
   ATOM 238 CA B HIS A 186 ? 26.88814 -29.92500 -13.47732 0.419 53.54349 C ? A ? 17 CA 1
   ATOM 239 C B HIS A 186 ? 26.08182 -31.23802 -13.60583 0.419 39.27295 C ? A ? 17 C 1
   ATOM 240 O B HIS A 186 ? 24.85552 -31.26193 -13.48092 0.419 40.18521 O ? A ? 17 O 1
   ATOM 241 CB B HIS A 186 ? 28.38986 -30.25939 -13.57606 0.419 53.26649 C ? A ? 17 CB 1
   ATOM 242 CG B HIS A 186 ? 29.27217 -29.07669 -13.83874 0.419 54.96282 C ? A ? 17 CG 1
   ATOM 243 ND1 B HIS A 186 ? 30.64250 -29.12426 -13.68451 0.419 49.05450 N ? A ? 17 ND1 1
   ATOM 244 CD2 B HIS A 186 ? 28.98701 -27.81927 -14.25748 0.419 63.73348 C ? A ? 17 CD2 1
   ATOM 245 CE1 B HIS A 186 ? 31.16222 -27.94604 -13.98549 0.419 49.82951 C ? A ? 17 CE1 1
   ATOM 246 NE2 B HIS A 186 ? 30.17962 -27.13628 -14.34176 0.419 69.10710 N ? A ? 17 NE2 1
   ATOM 247 N . SER A 192 ? 23.78827 -29.46141 -19.37716 1.000 56.03069 N ? A ? 18 N 1
   ATOM 248 CA . SER A 192 ? 23.29216 -28.53032 -20.37750 1.000 70.75230 C ? A ? 18 CA 1
   ATOM 249 C . SER A 192 ? 22.12850 -27.74187 -19.75432 1.000 66.94243 C ? A ? 18 C 1
   ATOM 250 O . SER A 192 ? 21.39898 -28.25607 -18.92843 1.000 54.66850 O ? A ? 18 O 1
   ATOM 251 CB . SER A 192 ? 22.86922 -29.28678 -21.64735 1.000 63.06106 C ? A ? 18 CB 1
   ATOM 252 OG . SER A 192 ? 22.87463 -28.44987 -22.78808 1.000 57.87288 O ? A ? 18 OG 1
   ATOM 253 N . GLY A 193 ? 21.98994 -26.47737 -20.13332 1.000 30.72338 N ? A ? 19 N 1
   ATOM 254 CA . GLY A 193 ? 21.02256 -25.56740 -19.53002 1.000 23.35199 C ? A ? 19 CA 1
   ATOM 255 C . GLY A 193 ? 21.32463 -25.19947 -18.07220 1.000 27.06974 C ? A ? 19 C 1
   ATOM 256 O . GLY A 193 ? 22.19696 -25.73602 -17.37427 1.000 31.87344 O ? A ? 19 O 1
   ATOM 257 N A SER A 194 ? 20.49670 -24.32445 -17.56948 0.467 15.43786 N ? A ? 20 N 1
   ATOM 258 CA A SER A 194 ? 20.79314 -23.57537 -16.36573 0.467 14.01218 C ? A ? 20 CA 1
   ATOM 259 C A SER A 194 ? 20.32782 -24.27478 -15.09538 0.467 13.60082 C ? A ? 20 C 1
   ATOM 260 O A SER A 194 ? 20.94846 -24.11181 -14.02321 0.467 15.96209 O ? A ? 20 O 1
   ATOM 261 CB A SER A 194 ? 20.04528 -22.23376 -16.42054 0.467 13.71667 C ? A ? 20 CB 1
   ATOM 262 OG A SER A 194 ? 20.36302 -21.52717 -17.66408 0.467 15.73923 O ? A ? 20 OG 1
   ATOM 263 N B SER A 194 ? 20.51865 -24.30135 -17.57945 0.533 15.58679 N ? A ? 20 N 1
   ATOM 264 CA B SER A 194 ? 20.83505 -23.58963 -16.36164 0.533 13.41832 C ? A ? 20 CA 1
   ATOM 265 C B SER A 194 ? 20.34874 -24.28288 -15.11000 0.533 13.74984 C ? A ? 20 C 1
   ATOM 266 O B SER A 194 ? 20.80985 -23.92468 -14.00830 0.533 15.34127 O ? A ? 20 O 1
   ATOM 267 CB B SER A 194 ? 20.11182 -22.23663 -16.32385 0.533 14.29709 C ? A ? 20 CB 1
   ATOM 268 OG B SER A 194 ? 20.71298 -21.35434 -17.28513 0.533 15.90927 O ? A ? 20 OG 1
   ATOM 269 N A GLY A 195 ? 19.25470 -25.03636 -15.21207 0.376 13.65235 N ? A ? 21 N 1
   ATOM 270 CA A GLY A 195 ? 18.56423 -25.62905 -14.04923 0.376 9.90934 C ? A ? 21 CA 1
   ATOM 271 C A GLY A 195 ? 18.95040 -27.07816 -13.83373 0.376 10.67983 C ? A ? 21 C 1
   ATOM 272 O A GLY A 195 ? 20.06190 -27.51832 -14.16644 0.376 15.56361 O ? A ? 21 O 1
   ATOM 273 N B GLY A 195 ? 19.38734 -25.19280 -15.25613 0.424 12.56751 N ? A ? 21 N 1
   ATOM 274 CA B GLY A 195 ? 18.71520 -25.77950 -14.10594 0.424 12.65002 C ? A ? 21 CA 1
   ATOM 275 C B GLY A 195 ? 19.07903 -27.23298 -13.87063 0.424 12.39913 C ? A ? 21 C 1
   ATOM 276 O B GLY A 195 ? 20.14239 -27.73450 -14.26960 0.424 11.26289 O ? A ? 21 O 1
   ATOM 277 N C GLY A 195 ? 19.49789 -25.12705 -15.32239 0.200 11.93989 N ? A ? 21 N 1
   ATOM 278 CA C GLY A 195 ? 19.13650 -25.54091 -13.95914 0.200 11.06689 C ? A ? 21 CA 1
   ATOM 279 C C GLY A 195 ? 19.36248 -27.02165 -13.66019 0.200 9.74078 C ? A ? 21 C 1
   ATOM 280 O C GLY A 195 ? 20.48417 -27.52436 -13.76552 0.200 10.03499 O ? A ? 21 O 1
   ATOM 281 N A LEU A 196 ? 18.01124 -27.83456 -13.22730 0.400 10.96607 N ? A ? 22 N 1
   ATOM 282 CA A LEU A 196 ? 18.18079 -29.26980 -13.03088 0.400 12.06558 C ? A ? 22 CA 1
   ATOM 283 C A LEU A 196 ? 18.32350 -29.99106 -14.34926 0.400 11.59587 C ? A ? 22 C 1
   ATOM 284 O A LEU A 196 ? 17.82364 -29.52099 -15.37038 0.400 12.44333 O ? A ? 22 O 1
   ATOM 285 CB A LEU A 196 ? 16.95501 -29.84708 -12.32053 0.400 11.48074 C ? A ? 22 CB 1
   ATOM 286 CG A LEU A 196 ? 16.83295 -29.26801 -10.92420 0.400 14.16599 C ? A ? 22 CG 1
   ATOM 287 CD1 A LEU A 196 ? 15.38573 -29.46910 -10.40616 0.400 11.36812 C ? A ? 22 CD1 1
   ATOM 288 CD2 A LEU A 196 ? 17.82810 -29.87794 -10.01973 0.400 12.36111 C ? A ? 22 CD2 1
   ATOM 289 N B LEU A 196 ? 18.17542 -27.93689 -13.17772 0.450 11.84302 N ? A ? 22 N 1
   ATOM 290 CA B LEU A 196 ? 18.42597 -29.35031 -12.88867 0.450 8.93728 C ? A ? 22 CA 1
   ATOM 291 C B LEU A 196 ? 18.49568 -30.17029 -14.16778 0.450 10.38602 C ? A ? 22 C 1
   ATOM 292 O B LEU A 196 ? 18.00398 -29.76261 -15.22397 0.450 11.79774 O ? A ? 22 O 1
   ATOM 293 CB B LEU A 196 ? 17.28784 -29.93799 -12.03625 0.450 12.70319 C ? A ? 22 CB 1
   ATOM 294 CG B LEU A 196 ? 16.94346 -29.22661 -10.74085 0.450 12.67817 C ? A ? 22 CG 1
   ATOM 295 CD1 B LEU A 196 ? 15.78303 -29.93516 -9.96641 0.450 11.20470 C ? A ? 22 CD1 1
   ATOM 296 CD2 B LEU A 196 ? 18.14206 -28.97899 -9.85133 0.450 14.21360 C ? A ? 22 CD2 1
   ATOM 297 N C LEU A 196 ? 18.31309 -27.72002 -13.19852 0.150 11.13989 N ? A ? 22 N 1
   ATOM 298 CA C LEU A 196 ? 18.40592 -29.15231 -12.93890 0.150 10.83275 C ? A ? 22 CA 1
   ATOM 299 C C LEU A 196 ? 18.31688 -29.93099 -14.24859 0.150 11.61743 C ? A ? 22 C 1
   ATOM 300 O C LEU A 196 ? 17.79535 -29.42074 -15.24487 0.150 12.15414 O ? A ? 22 O 1
   ATOM 301 CB C LEU A 196 ? 17.27760 -29.58634 -11.99826 0.150 12.67651 C ? A ? 22 CB 1
   ATOM 302 CG C LEU A 196 ? 17.01602 -28.76952 -10.72911 0.150 12.00751 C ? A ? 22 CG 1
   ATOM 303 CD1 C LEU A 196 ? 15.98491 -29.47049 -9.81030 0.150 11.99845 C ? A ? 22 CD1 1
   ATOM 304 CD2 C LEU A 196 ? 18.31400 -28.50793 -9.98632 0.150 12.03825 C ? A ? 22 CD2 1
   ATOM 305 N A PRO A 197 ? 18.95922 -31.15697 -14.33247 0.388 15.44261 N ? A ? 23 N 1
   ATOM 306 CA A PRO A 197 ? 18.95739 -32.00931 -15.53337 0.388 11.01601 C ? A ? 23 CA 1
   ATOM 307 C A PRO A 197 ? 17.54126 -32.20493 -16.05382 0.388 13.23751 C ? A ? 23 C 1
   ATOM 308 O A PRO A 197 ? 16.56887 -32.26769 -15.29117 0.388 17.05725 O ? A ? 23 O 1
   ATOM 309 CB A PRO A 197 ? 19.55054 -33.32839 -15.02633 0.388 11.51547 C ? A ? 23 CB 1
   ATOM 310 CG A PRO A 197 ? 20.43781 -32.87721 -13.88746 0.388 13.79399 C ? A ? 23 CG 1
   ATOM 311 CD A PRO A 197 ? 19.61675 -31.82151 -13.19939 0.388 14.03114 C ? A ? 23 CD 1
   ATOM 312 N B PRO A 197 ? 19.05114 -31.36773 -14.04494 0.431 11.06279 N ? A ? 23 N 1
   ATOM 313 CA B PRO A 197 ? 19.01782 -32.34649 -15.14214 0.431 14.54801 C ? A ? 23 CA 1
   ATOM 314 C B PRO A 197 ? 17.60198 -32.47575 -15.64850 0.431 13.51338 C ? A ? 23 C 1
   ATOM 315 O B PRO A 197 ? 16.66897 -32.49324 -14.82335 0.431 10.69850 O ? A ? 23 O 1
   ATOM 316 CB B PRO A 197 ? 19.45991 -33.63411 -14.44446 0.431 13.51566 C ? A ? 23 CB 1
   ATOM 317 CG B PRO A 197 ? 20.36940 -33.19070 -13.38235 0.431 18.08437 C ? A ? 23 CG 1
   ATOM 318 CD B PRO A 197 ? 19.76731 -31.87480 -12.86684 0.431 11.53301 C ? A ? 23 CD 1
   ATOM 319 N C PRO A 197 ? 18.81839 -31.16929 -14.27596 0.181 14.46997 N ? A ? 23 N 1
   ATOM 320 CA C PRO A 197 ? 18.68267 -31.99733 -15.49112 0.181 11.88770 C ? A ? 23 CA 1
   ATOM 321 C C PRO A 197 ? 17.21714 -32.18533 -15.85731 0.181 13.11681 C ? A ? 23 C 1
   ATOM 322 O C PRO A 197 ? 16.30777 -31.88434 -15.08322 0.181 11.26811 O ? A ? 23 O 1
   ATOM 323 CB C PRO A 197 ? 19.33557 -33.32993 -15.10034 0.181 11.66874 C ? A ? 23 CB 1
   ATOM 324 CG C PRO A 197 ? 20.29284 -32.94962 -13.99935 0.181 14.09747 C ? A ? 23 CG 1
   ATOM 325 CD C PRO A 197 ? 19.60209 -31.85145 -13.23379 0.181 14.05248 C ? A ? 23 CD 1
   ATOM 326 N A PHE A 198 ? 17.41374 -32.22619 -17.38663 0.325 9.83521 N ? A ? 24 N 1
   ATOM 327 CA A PHE A 198 ? 16.09949 -31.99981 -17.97755 0.325 14.81581 C ? A ? 24 CA 1
   ATOM 328 C A PHE A 198 ? 15.03401 -32.97116 -17.48973 0.325 14.51348 C ? A ? 24 C 1
   ATOM 329 O A PHE A 198 ? 13.86854 -32.58294 -17.33608 0.325 12.19180 O ? A ? 24 O 1
   ATOM 330 CB A PHE A 198 ? 16.18261 -32.15382 -19.48260 0.325 8.32480 C ? A ? 24 CB 1
   ATOM 331 CG A PHE A 198 ? 14.90761 -32.78276 -20.07267 0.325 34.57096 C ? A ? 24 CG 1
   ATOM 332 CD1 A PHE A 198 ? 13.77800 -32.00482 -20.30919 0.325 40.23527 C ? A ? 24 CD1 1
   ATOM 333 CD2 A PHE A 198 ? 14.80862 -34.15629 -20.30243 0.325 25.75733 C ? A ? 24 CD2 1
   ATOM 334 CE1 A PHE A 198 ? 12.60140 -32.57056 -20.79007 0.325 33.27535 C ? A ? 24 CE1 1
   ATOM 335 CE2 A PHE A 198 ? 13.62362 -34.72057 -20.79403 0.325 34.89234 C ? A ? 24 CE2 1
   ATOM 336 CZ A PHE A 198 ? 12.52595 -33.92751 -21.03253 0.325 30.50156 C ? A ? 24 CZ 1
   ATOM 337 N B PHE A 198 ? 17.42708 -32.55409 -16.97364 0.458 19.16358 N ? A ? 24 N 1
   ATOM 338 CA B PHE A 198 ? 16.08307 -32.34635 -17.49416 0.458 12.78236 C ? A ? 24 CA 1
   ATOM 339 C B PHE A 198 ? 15.09624 -33.34137 -16.87593 0.458 15.22576 C ? A ? 24 C 1
   ATOM 340 O B PHE A 198 ? 14.00323 -32.96306 -16.41162 0.458 15.47130 O ? A ? 24 O 1
   ATOM 341 CB B PHE A 198 ? 16.05145 -32.50083 -19.01092 0.458 23.39453 C ? A ? 24 CB 1
   ATOM 342 CG B PHE A 198 ? 14.65312 -32.49447 -19.51605 0.458 13.85868 C ? A ? 24 CG 1
   ATOM 343 CD1 B PHE A 198 ? 13.82950 -31.43678 -19.19379 0.458 21.83374 C ? A ? 24 CD1 1
   ATOM 344 CD2 B PHE A 198 ? 14.11933 -33.55324 -20.23070 0.458 17.05370 C ? A ? 24 CD2 1
   ATOM 345 CE1 B PHE A 198 ? 12.51471 -31.40218 -19.60820 0.458 25.46637 C ? A ? 24 CE1 1
   ATOM 346 CE2 B PHE A 198 ? 12.79767 -33.50912 -20.65523 0.458 25.59627 C ? A ? 24 CE2 1
   ATOM 347 CZ B PHE A 198 ? 12.00541 -32.42234 -20.32520 0.458 21.63299 C ? A ? 24 CZ 1
   ATOM 348 N C PHE A 198 ? 16.98915 -32.70066 -17.06379 0.216 11.85859 N ? A ? 24 N 1
   ATOM 349 CA C PHE A 198 ? 15.63298 -32.74409 -17.59979 0.216 14.73990 C ? A ? 24 CA 1
   ATOM 350 C C PHE A 198 ? 14.68523 -33.54429 -16.69186 0.216 12.78586 C ? A ? 24 C 1
   ATOM 351 O C PHE A 198 ? 13.68589 -33.00515 -16.19143 0.216 12.61028 O ? A ? 24 O 1
   ATOM 352 CB C PHE A 198 ? 15.67317 -33.31200 -19.01846 0.216 12.15339 C ? A ? 24 CB 1
   ATOM 353 CG C PHE A 198 ? 14.31217 -33.57890 -19.59433 0.216 14.18527 C ? A ? 24 CG 1
   ATOM 354 CD1 C PHE A 198 ? 13.32015 -32.60553 -19.55169 0.216 11.93249 C ? A ? 24 CD1 1
   ATOM 355 CD2 C PHE A 198 ? 14.00564 -34.82681 -20.10349 0.216 12.47993 C ? A ? 24 CD2 1
   ATOM 356 CE1 C PHE A 198 ? 12.06299 -32.85345 -20.07994 0.216 19.06396 C ? A ? 24 CE1 1
   ATOM 357 CE2 C PHE A 198 ? 12.73894 -35.08565 -20.64269 0.216 29.74932 C ? A ? 24 CE2 1
   ATOM 358 CZ C PHE A 198 ? 11.77355 -34.09237 -20.63169 0.216 22.45874 C ? A ? 24 CZ 1
   ATOM 359 N A LEU A 199 ? 15.38839 -34.25537 -17.30535 0.336 18.92034 N ? A ? 25 N 1
   ATOM 360 CA A LEU A 199 ? 14.39154 -35.19443 -16.77860 0.336 18.06860 C ? A ? 25 CA 1
   ATOM 361 C A LEU A 199 ? 14.15495 -35.01726 -15.28031 0.336 22.44605 C ? A ? 25 C 1
   ATOM 362 O A LEU A 199 ? 13.05354 -35.27386 -14.79240 0.336 23.55805 O ? A ? 25 O 1
   ATOM 363 CB A LEU A 199 ? 14.78622 -36.64887 -17.08366 0.336 25.85836 C ? A ? 25 CB 1
   ATOM 364 CG A LEU A 199 ? 14.24108 -37.05818 -18.43712 0.336 22.36379 C ? A ? 25 CG 1
   ATOM 365 CD1 A LEU A 199 ? 14.91235 -38.34118 -18.94348 0.336 34.78418 C ? A ? 25 CD1 1
   ATOM 366 CD2 A LEU A 199 ? 12.73639 -37.22279 -18.34125 0.336 17.62771 C ? A ? 25 CD2 1
   ATOM 367 N B LEU A 199 ? 15.46288 -34.61712 -16.86138 0.421 20.23799 N ? A ? 25 N 1
   ATOM 368 CA B LEU A 199 ? 14.42217 -35.55528 -16.49309 0.421 14.00680 C ? A ? 25 CA 1
   ATOM 369 C B LEU A 199 ? 14.28585 -35.67315 -14.99445 0.421 25.76497 C ? A ? 25 C 1
   ATOM 370 O B LEU A 199 ? 13.56200 -36.55512 -14.54300 0.421 32.06857 O ? A ? 25 O 1
   ATOM 371 CB B LEU A 199 ? 14.67229 -36.93684 -17.16542 0.421 20.53542 C ? A ? 25 CB 1
   ATOM 372 CG B LEU A 199 ? 14.78079 -36.76885 -18.69352 0.421 22.41362 C ? A ? 25 CG 1
   ATOM 373 CD1 B LEU A 199 ? 15.68096 -37.87054 -19.25553 0.421 31.71538 C ? A ? 25 CD1 1
   ATOM 374 CD2 B LEU A 199 ? 13.41072 -36.70117 -19.46265 0.421 15.89010 C ? A ? 25 CD2 1
   ATOM 375 N C LEU A 199 ? 14.97398 -34.83893 -16.47099 0.243 14.58488 N ? A ? 25 N 1
   ATOM 376 CA C LEU A 199 ? 14.01577 -35.69185 -15.76580 0.243 8.40672 C ? A ? 25 CA 1
   ATOM 377 C C LEU A 199 ? 13.85529 -35.24786 -14.32201 0.243 8.25616 C ? A ? 25 C 1
   ATOM 378 O C LEU A 199 ? 12.77853 -35.38875 -13.78043 0.243 4.65475 O ? A ? 25 O 1
   ATOM 379 CB C LEU A 199 ? 14.46460 -37.14383 -15.80038 0.243 13.48923 C ? A ? 25 CB 1
   ATOM 380 CG C LEU A 199 ? 13.52167 -38.25467 -15.36903 0.243 19.14256 C ? A ? 25 CG 1
   ATOM 381 CD1 C LEU A 199 ? 12.72811 -38.63862 -16.62792 0.243 30.36691 C ? A ? 25 CD1 1
   ATOM 382 CD2 C LEU A 199 ? 14.27293 -39.46219 -14.87833 0.243 16.83076 C ? A ? 25 CD2 1
   ATOM 383 N A VAL A 200 ? 15.15735 -34.57797 -14.52119 0.347 15.10739 N ? A ? 26 N 1
   ATOM 384 CA A VAL A 200 ? 14.95174 -34.37410 -13.09228 0.347 13.87817 C ? A ? 26 CA 1
   ATOM 385 C A VAL A 200 ? 13.85221 -33.34572 -12.85591 0.347 15.69880 C ? A ? 26 C 1
   ATOM 386 O A VAL A 200 ? 13.11300 -33.45355 -11.87281 0.347 13.69642 O ? A ? 26 O 1
   ATOM 387 CB A VAL A 200 ? 16.28515 -33.97336 -12.40386 0.347 15.86555 C ? A ? 26 CB 1
   ATOM 388 CG1 A VAL A 200 ? 16.07983 -33.24629 -11.03545 0.347 16.77880 C ? A ? 26 CG1 1
   ATOM 389 CG2 A VAL A 200 ? 17.17232 -35.25210 -12.24663 0.347 20.82933 C ? A ? 26 CG2 1
   ATOM 390 N B VAL A 200 ? 15.00320 -34.80817 -14.25356 0.396 16.88960 N ? A ? 26 N 1
   ATOM 391 CA B VAL A 200 ? 14.84201 -34.56294 -12.82043 0.396 17.16062 C ? A ? 26 CA 1
   ATOM 392 C B VAL A 200 ? 13.96129 -33.34459 -12.55586 0.396 17.61092 C ? A ? 26 C 1
   ATOM 393 O B VAL A 200 ? 13.38031 -33.24831 -11.47157 0.396 16.70070 O ? A ? 26 O 1
   ATOM 394 CB B VAL A 200 ? 16.21966 -34.35471 -12.15096 0.396 24.28559 C ? A ? 26 CB 1
   ATOM 395 CG1 B VAL A 200 ? 16.14731 -33.96842 -10.67386 0.396 18.37185 C ? A ? 26 CG1 1
   ATOM 396 CG2 B VAL A 200 ? 17.08332 -35.61705 -12.34496 0.396 20.16009 C ? A ? 26 CG2 1
   ATOM 397 N C VAL A 200 ? 14.91094 -34.68327 -13.72131 0.258 12.10600 N ? A ? 26 N 1
   ATOM 398 CA C VAL A 200 ? 14.89869 -34.18385 -12.33900 0.258 16.23914 C ? A ? 26 CA 1
   ATOM 399 C C VAL A 200 ? 14.02500 -32.92051 -12.21539 0.258 9.73722 C ? A ? 26 C 1
   ATOM 400 O C VAL A 200 ? 13.44994 -32.65624 -11.15493 0.258 7.35189 O ? A ? 26 O 1
   ATOM 401 CB C VAL A 200 ? 16.35664 -33.95305 -11.88113 0.258 8.04402 C ? A ? 26 CB 1
   ATOM 402 CG1 C VAL A 200 ? 16.41427 -33.61266 -10.39478 0.258 11.47441 C ? A ? 26 CG1 1
   ATOM 403 CG2 C VAL A 200 ? 17.23455 -35.19557 -12.20000 0.258 20.42194 C ? A ? 26 CG2 1
   ATOM 404 N A GLN A 201 ? 13.66806 -32.39300 -13.78465 0.370 15.04958 N ? A ? 27 N 1
   ATOM 405 CA A GLN A 201 ? 12.85653 -31.20663 -13.48750 0.370 12.16291 C ? A ? 27 CA 1
   ATOM 406 C A GLN A 201 ? 11.40792 -31.57687 -13.15140 0.370 11.68718 C ? A ? 27 C 1
   ATOM 407 O A GLN A 201 ? 10.85130 -31.07562 -12.17009 0.370 14.60807 O ? A ? 27 O 1
   ATOM 408 CB A GLN A 201 ? 12.88686 -30.22560 -14.67665 0.370 12.39636 C ? A ? 27 CB 1
   ATOM 409 CG A GLN A 201 ? 14.21689 -29.46008 -14.82823 0.370 13.33360 C ? A ? 27 CG 1
   ATOM 410 CD A GLN A 201 ? 14.20221 -28.53150 -16.07286 0.370 11.66908 C ? A ? 27 CD 1
   ATOM 411 OE1 A GLN A 201 ? 13.15605 -28.02393 -16.41409 0.370 11.93244 O ? A ? 27 OE1 1
   ATOM 412 NE2 A GLN A 201 ? 15.38526 -28.26164 -16.70240 0.370 10.16324 N ? A ? 27 NE2 1
   ATOM 413 N B GLN A 201 ? 13.83975 -32.42911 -13.52557 0.414 16.01008 N ? A ? 27 N 1
   ATOM 414 CA B GLN A 201 ? 12.95995 -31.26984 -13.38567 0.414 11.36736 C ? A ? 27 CA 1
   ATOM 415 C B GLN A 201 ? 11.53083 -31.68858 -13.06195 0.414 11.75228 C ? A ? 27 C 1
   ATOM 416 O B GLN A 201 ? 10.91285 -31.13818 -12.14125 0.414 14.67013 O ? A ? 27 O 1
   ATOM 417 CB B GLN A 201 ? 12.99734 -30.44295 -14.68184 0.414 12.51583 C ? A ? 27 CB 1
   ATOM 418 CG B GLN A 201 ? 14.35912 -29.81231 -14.78671 0.414 12.03952 C ? A ? 27 CG 1
   ATOM 419 CD B GLN A 201 ? 14.48159 -28.76721 -15.87421 0.414 14.49348 C ? A ? 27 CD 1
   ATOM 420 OE1 B GLN A 201 ? 13.48960 -28.22410 -16.34264 0.414 14.89021 O ? A ? 27 OE1 1
   ATOM 421 NE2 B GLN A 201 ? 15.74082 -28.38942 -16.18524 0.414 14.18092 N ? A ? 27 NE2 1
   ATOM 422 N C GLN A 201 ? 13.83784 -32.17619 -13.30708 0.216 12.86710 N ? A ? 27 N 1
   ATOM 423 CA C GLN A 201 ? 12.95363 -31.00725 -13.27151 0.216 9.47023 C ? A ? 27 CA 1
   ATOM 424 C C GLN A 201 ? 11.51042 -31.39034 -12.94196 0.216 12.45500 C ? A ? 27 C 1
   ATOM 425 O C GLN A 201 ? 10.85161 -30.69824 -12.15058 0.216 9.57547 O ? A ? 27 O 1
   ATOM 426 CB C GLN A 201 ? 12.99205 -30.25525 -14.61367 0.216 12.72873 C ? A ? 27 CB 1
   ATOM 427 CG C GLN A 201 ? 14.30366 -29.53557 -14.85690 0.216 13.26281 C ? A ? 27 CG 1
   ATOM 428 CD C GLN A 201 ? 14.24185 -28.56581 -16.04025 0.216 11.92615 C ? A ? 27 CD 1
   ATOM 429 OE1 C GLN A 201 ? 13.21997 -27.94378 -16.27715 0.216 12.06945 O ? A ? 27 OE1 1
   ATOM 430 NE2 C GLN A 201 ? 15.36803 -28.39028 -16.74474 0.216 10.52739 N ? A ? 27 NE2 1
   ATOM 431 N A ARG A 202 ? 10.78021 -32.44933 -13.95904 0.338 12.39570 N ? A ? 28 N 1
   ATOM 432 CA A ARG A 202 ? 9.36893 -32.80684 -13.74024 0.338 8.09886 C ? A ? 28 CA 1
   ATOM 433 C A ARG A 202 ? 9.18244 -33.45647 -12.37677 0.338 9.04671 C ? A ? 28 C 1
   ATOM 434 O A ARG A 202 ? 8.22630 -33.13331 -11.66379 0.338 10.42266 O ? A ? 28 O 1
   ATOM 435 CB A ARG A 202 ? 8.86019 -33.71738 -14.87352 0.338 17.19187 C ? A ? 28 CB 1
   ATOM 436 CG A ARG A 202 ? 7.62833 -34.51200 -14.50430 0.338 14.16724 C ? A ? 28 CG 1
   ATOM 437 CD A ARG A 202 ? 7.02175 -35.17102 -15.72334 0.338 23.55563 C ? A ? 28 CD 1
   ATOM 438 NE A ARG A 202 ? 6.61585 -34.12388 -16.65742 0.338 25.33525 N ? A ? 28 NE 1
   ATOM 439 CZ A ARG A 202 ? 5.64891 -34.23811 -17.55695 0.338 27.39670 C ? A ? 28 CZ 1
   ATOM 440 NH1 A ARG A 202 ? 4.93946 -35.35258 -17.66587 0.338 19.06542 N ? A ? 28 NH1 1
   ATOM 441 NH2 A ARG A 202 ? 5.36664 -33.19680 -18.34487 0.338 20.14708 N ? A ? 28 NH2 1
   ATOM 442 N B ARG A 202 ? 10.97776 -32.65618 -13.81065 0.393 10.58861 N ? A ? 28 N 1
   ATOM 443 CA B ARG A 202 ? 9.59944 -33.03707 -13.51246 0.393 14.79109 C ? A ? 28 CA 1
   ATOM 444 C B ARG A 202 ? 9.49984 -33.57597 -12.09968 0.393 11.47056 C ? A ? 28 C 1
   ATOM 445 O B ARG A 202 ? 8.59251 -33.19656 -11.34968 0.393 15.55399 O ? A ? 28 O 1
   ATOM 446 CB B ARG A 202 ? 9.02984 -34.05399 -14.51587 0.393 14.76840 C ? A ? 28 CB 1
   ATOM 447 CG B ARG A 202 ? 7.55433 -34.35895 -14.13727 0.393 16.06627 C ? A ? 28 CG 1
   ATOM 448 CD B ARG A 202 ? 6.74259 -34.99692 -15.23810 0.393 21.12994 C ? A ? 28 CD 1
   ATOM 449 NE B ARG A 202 ? 6.37115 -33.99065 -16.23954 0.393 18.89859 N ? A ? 28 NE 1
   ATOM 450 CZ B ARG A 202 ? 5.59612 -34.20152 -17.29751 0.393 24.68214 C ? A ? 28 CZ 1
   ATOM 451 NH1 B ARG A 202 ? 5.04344 -35.38899 -17.52496 0.393 24.60672 N ? A ? 28 NH1 1
   ATOM 452 NH2 B ARG A 202 ? 5.36595 -33.19425 -18.15119 0.393 21.01662 N ? A ? 28 NH2 1
   ATOM 453 N C ARG A 202 ? 10.99159 -32.47787 -13.53604 0.268 14.96634 N ? A ? 28 N 1
   ATOM 454 CA C ARG A 202 ? 9.63798 -32.89833 -13.16989 0.268 14.96741 C ? A ? 28 CA 1
   ATOM 455 C C ARG A 202 ? 9.61608 -33.53917 -11.79312 0.268 15.70588 C ? A ? 28 C 1
   ATOM 456 O C ARG A 202 ? 8.70718 -33.29220 -10.99272 0.268 10.80517 O ? A ? 28 O 1
   ATOM 457 CB C ARG A 202 ? 9.03654 -33.86004 -14.19754 0.268 12.31746 C ? A ? 28 CB 1
   ATOM 458 CG C ARG A 202 ? 7.66759 -34.41451 -13.69417 0.268 11.65031 C ? A ? 28 CG 1
   ATOM 459 CD C ARG A 202 ? 6.83811 -34.99337 -14.81013 0.268 14.68856 C ? A ? 28 CD 1
   ATOM 460 NE C ARG A 202 ? 6.51557 -34.01821 -15.84268 0.268 17.26213 N ? A ? 28 NE 1
   ATOM 461 CZ C ARG A 202 ? 5.77361 -34.33284 -16.88840 0.268 16.70459 C ? A ? 28 CZ 1
   ATOM 462 NH1 C ARG A 202 ? 5.26512 -35.55110 -17.01435 0.268 19.08132 N ? A ? 28 NH1 1
   ATOM 463 NH2 C ARG A 202 ? 5.56543 -33.42247 -17.84336 0.268 22.61974 N ? A ? 28 NH2 1
   ATOM 464 N A THR A 203 ? 10.04702 -34.40898 -12.01172 0.354 11.07167 N ? A ? 29 N 1
   ATOM 465 CA A THR A 203 ? 9.84416 -35.12555 -10.74382 0.354 11.71500 C ? A ? 29 CA 1
   ATOM 466 C A THR A 203 ? 10.00109 -34.20000 -9.55121 0.354 10.18497 C ? A ? 29 C 1
   ATOM 467 O A THR A 203 ? 9.15553 -34.21318 -8.64085 0.354 7.47412 O ? A ? 29 O 1
   ATOM 468 CB A THR A 203 ? 10.84420 -36.26628 -10.62124 0.354 16.53941 C ? A ? 29 CB 1
   ATOM 469 OG1 A THR A 203 ? 10.65462 -37.13883 -11.73446 0.354 9.73635 O ? A ? 29 OG1 1
   ATOM 470 CG2 A THR A 203 ? 10.61886 -37.05537 -9.33288 0.354 9.20569 C ? A ? 29 CG2 1
   ATOM 471 N B THR A 203 ? 10.43951 -34.43440 -11.69133 0.429 13.37117 N ? A ? 29 N 1
   ATOM 472 CA B THR A 203 ? 10.31394 -35.04864 -10.36494 0.429 15.41569 C ? A ? 29 CA 1
   ATOM 473 C B THR A 203 ? 10.39958 -34.00890 -9.25860 0.429 13.69970 C ? A ? 29 C 1
   ATOM 474 O B THR A 203 ? 9.62829 -34.05203 -8.29267 0.429 14.39606 O ? A ? 29 O 1
   ATOM 475 CB B THR A 203 ? 11.39233 -36.10503 -10.15094 0.429 16.01876 C ? A ? 29 CB 1
   ATOM 476 OG1 B THR A 203 ? 11.22257 -37.16351 -11.09463 0.429 23.05410 O ? A ? 29 OG1 1
   ATOM 477 CG2 B THR A 203 ? 11.32947 -36.65375 -8.74733 0.429 16.43067 C ? A ? 29 CG2 1
   ATOM 478 N C THR A 203 ? 10.60451 -34.36473 -11.48065 0.216 11.33858 N ? A ? 29 N 1
   ATOM 479 CA C THR A 203 ? 10.53171 -35.07450 -10.20947 0.216 12.49243 C ? A ? 29 CA 1
   ATOM 480 C C THR A 203 ? 10.63489 -34.09879 -9.04938 0.216 13.73667 C ? A ? 29 C 1
   ATOM 481 O C THR A 203 ? 9.90799 -34.20730 -8.05719 0.216 8.95565 O ? A ? 29 O 1
   ATOM 482 CB C THR A 203 ? 11.62190 -36.12534 -10.20474 0.216 17.05927 C ? A ? 29 CB 1
   ATOM 483 OG1 C THR A 203 ? 11.55698 -36.74068 -11.48395 0.216 15.23942 O ? A ? 29 OG1 1
   ATOM 484 CG2 C THR A 203 ? 11.36789 -37.19337 -9.19651 0.216 10.18843 C ? A ? 29 CG2 1
   ATOM 485 N A VAL A 204 ? 11.08153 -33.42035 -9.50188 0.403 16.06491 N ? A ? 30 N 1
   ATOM 486 CA A VAL A 204 ? 11.28503 -32.47724 -8.40347 0.403 8.41401 C ? A ? 30 CA 1
   ATOM 487 C A VAL A 204 ? 10.12965 -31.47472 -8.31358 0.403 15.48526 C ? A ? 30 C 1
   ATOM 488 O A VAL A 204 ? 9.62493 -31.17122 -7.22237 0.403 12.60665 O ? A ? 30 O 1
   ATOM 489 CB A VAL A 204 ? 12.63362 -31.75012 -8.61011 0.403 10.44114 C ? A ? 30 CB 1
   ATOM 490 CG1 A VAL A 204 ? 12.74031 -30.55876 -7.63992 0.403 11.81828 C ? A ? 30 CG1 1
   ATOM 491 CG2 A VAL A 204 ? 13.74158 -32.76776 -8.30503 0.403 9.84412 C ? A ? 30 CG2 1
   ATOM 492 N B VAL A 204 ? 11.29080 -33.03119 -9.37751 0.432 11.36914 N ? A ? 30 N 1
   ATOM 493 CA B VAL A 204 ? 11.32120 -32.00508 -8.33347 0.432 12.54777 C ? A ? 30 CA 1
   ATOM 494 C B VAL A 204 ? 10.03745 -31.17350 -8.34243 0.432 11.91253 C ? A ? 30 C 1
   ATOM 495 O B VAL A 204 ? 9.44873 -30.93358 -7.28698 0.432 12.99780 O ? A ? 30 O 1
   ATOM 496 CB B VAL A 204 ? 12.57907 -31.13230 -8.47257 0.432 16.34353 C ? A ? 30 CB 1
   ATOM 497 CG1 B VAL A 204 ? 12.38754 -29.88796 -7.64346 0.432 12.19340 C ? A ? 30 CG1 1
   ATOM 498 CG2 B VAL A 204 ? 13.83868 -31.93396 -7.92256 0.432 11.81164 C ? A ? 30 CG2 1
   ATOM 499 N C VAL A 204 ? 11.44953 -33.06804 -9.19316 0.165 11.61533 N ? A ? 30 N 1
   ATOM 500 CA C VAL A 204 ? 11.46973 -32.04129 -8.15969 0.165 11.69479 C ? A ? 30 CA 1
   ATOM 501 C C VAL A 204 ? 10.16360 -31.25780 -8.16623 0.165 13.98512 C ? A ? 30 C 1
   ATOM 502 O C VAL A 204 ? 9.58605 -30.99286 -7.10626 0.165 12.64252 O ? A ? 30 O 1
   ATOM 503 CB C VAL A 204 ? 12.69680 -31.13376 -8.34190 0.165 16.57646 C ? A ? 30 CB 1
   ATOM 504 CG1 C VAL A 204 ? 12.60156 -29.97041 -7.40355 0.165 14.62868 C ? A ? 30 CG1 1
   ATOM 505 CG2 C VAL A 204 ? 13.98496 -31.93265 -8.05185 0.165 11.94673 C ? A ? 30 CG2 1
   ATOM 506 N A ALA A 205 ? 9.71993 -30.92665 -9.45246 0.368 10.80455 N ? A ? 31 N 1
   ATOM 507 CA A ALA A 205 ? 8.62822 -29.94324 -9.45875 0.368 12.75911 C ? A ? 31 CA 1
   ATOM 508 C A ALA A 205 ? 7.32776 -30.53568 -8.90666 0.368 12.70866 C ? A ? 31 C 1
   ATOM 509 O A ALA A 205 ? 6.60398 -29.85164 -8.17645 0.368 12.84010 O ? A ? 31 O 1
   ATOM 510 CB A ALA A 205 ? 8.43466 -29.39877 -10.89747 0.368 10.57210 C ? A ? 31 CB 1
   ATOM 511 N B ALA A 205 ? 9.57177 -30.74250 -9.50475 0.426 14.19489 N ? A ? 31 N 1
   ATOM 512 CA B ALA A 205 ? 8.35533 -29.92105 -9.49963 0.426 9.72791 C ? A ? 31 CA 1
   ATOM 513 C B ALA A 205 ? 7.20826 -30.64366 -8.82710 0.426 10.82279 C ? A ? 31 C 1
   ATOM 514 O B ALA A 205 ? 6.48634 -30.05188 -8.02008 0.426 13.09086 O ? A ? 31 O 1
   ATOM 515 CB B ALA A 205 ? 7.90867 -29.58789 -10.92203 0.426 11.51956 C ? A ? 31 CB 1
   ATOM 516 N C ALA A 205 ? 9.65608 -30.92078 -9.35427 0.206 11.45156 N ? A ? 31 N 1
   ATOM 517 CA C ALA A 205 ? 8.39372 -30.18316 -9.44662 0.206 11.42154 C ? A ? 31 CA 1
   ATOM 518 C C ALA A 205 ? 7.27255 -30.89366 -8.71357 0.206 9.87690 C ? A ? 31 C 1
   ATOM 519 O C ALA A 205 ? 6.52735 -30.27149 -7.94735 0.206 12.89016 O ? A ? 31 O 1
   ATOM 520 CB C ALA A 205 ? 7.96826 -29.99203 -10.90150 0.206 8.64373 C ? A ? 31 CB 1
   ATOM 521 N A ARG A 206 ? 7.02913 -31.80099 -9.21804 0.294 10.71373 N ? A ? 32 N 1
   ATOM 522 CA A ARG A 206 ? 5.81741 -32.41819 -8.69211 0.294 12.33009 C ? A ? 32 CA 1
   ATOM 523 C A ARG A 206 ? 5.97387 -32.88104 -7.23377 0.294 9.63258 C ? A ? 32 C 1
   ATOM 524 O A ARG A 206 ? 4.96990 -33.20157 -6.58302 0.294 14.19484 O ? A ? 32 O 1
   ATOM 525 CB A ARG A 206 ? 5.39785 -33.54256 -9.65104 0.294 11.57595 C ? A ? 32 CB 1
   ATOM 526 CG A ARG A 206 ? 4.88084 -32.96957 -10.96172 0.294 14.34954 C ? A ? 32 CG 1
   ATOM 527 CD A ARG A 206 ? 4.67615 -34.06339 -12.03238 0.294 19.19045 C ? A ? 32 CD 1
   ATOM 528 NE A ARG A 206 ? 4.27596 -33.48415 -13.31381 0.294 18.19474 N ? A ? 32 NE 1
   ATOM 529 CZ A ARG A 206 ? 3.64237 -34.16608 -14.26577 0.294 15.16623 C ? A ? 32 CZ 1
   ATOM 530 NH1 A ARG A 206 ? 3.27083 -35.41961 -14.07951 0.294 14.61573 N ? A ? 32 NH1 1
   ATOM 531 NH2 A ARG A 206 ? 3.39748 -33.58447 -15.44404 0.294 16.20911 N ? A ? 32 NH2 1
   ATOM 532 N B ARG A 206 ? 7.04809 -31.92015 -9.14134 0.366 11.12581 N ? A ? 32 N 1
   ATOM 533 CA B ARG A 206 ? 5.93630 -32.68654 -8.63510 0.366 11.68101 C ? A ? 32 CA 1
   ATOM 534 C B ARG A 206 ? 6.15038 -33.20973 -7.22669 0.366 12.47479 C ? A ? 32 C 1
   ATOM 535 O B ARG A 206 ? 5.33128 -34.01942 -6.82435 0.366 16.79654 O ? A ? 32 O 1
   ATOM 536 CB B ARG A 206 ? 5.64663 -33.83034 -9.61393 0.366 13.81511 C ? A ? 32 CB 1
   ATOM 537 CG B ARG A 206 ? 5.01732 -33.26361 -10.86141 0.366 17.27065 C ? A ? 32 CG 1
   ATOM 538 CD B ARG A 206 ? 4.68958 -34.30346 -11.93156 0.366 16.50671 C ? A ? 32 CD 1
   ATOM 539 NE B ARG A 206 ? 4.27798 -33.57267 -13.12463 0.366 13.29394 N ? A ? 32 NE 1
   ATOM 540 CZ B ARG A 206 ? 3.48627 -34.07328 -14.07289 0.366 15.95542 C ? A ? 32 CZ 1
   ATOM 541 NH1 B ARG A 206 ? 2.92942 -35.26202 -13.94569 0.366 21.30903 N ? A ? 32 NH1 1
   ATOM 542 NH2 B ARG A 206 ? 3.30230 -33.38826 -15.20073 0.366 17.24388 N ? A ? 32 NH2 1
   ATOM 543 N C ARG A 206 ? 7.13977 -32.19917 -8.93596 0.339 13.87917 N ? A ? 32 N 1
   ATOM 544 CA C ARG A 206 ? 6.03806 -32.94692 -8.34982 0.339 10.19040 C ? A ? 32 CA 1
   ATOM 545 C C ARG A 206 ? 6.23451 -33.23199 -6.87364 0.339 14.55789 C ? A ? 32 C 1
   ATOM 546 O C ARG A 206 ? 5.31787 -33.76522 -6.25082 0.339 13.83006 O ? A ? 32 O 1
   ATOM 547 CB C ARG A 206 ? 5.82404 -34.25660 -9.12784 0.339 13.63127 C ? A ? 32 CB 1
   ATOM 548 CG C ARG A 206 ? 5.67127 -34.00984 -10.66385 0.339 11.35776 C ? A ? 32 CG 1
   ATOM 549 CD C ARG A 206 ? 4.49231 -32.99221 -11.02393 0.339 11.96491 C ? A ? 32 CD 1
   ATOM 550 NE C ARG A 206 ? 4.19784 -32.89714 -12.47374 0.339 14.36658 N ? A ? 32 NE 1
   ATOM 551 CZ C ARG A 206 ? 3.34546 -33.68129 -13.12876 0.339 19.09657 C ? A ? 32 CZ 1
   ATOM 552 NH1 C ARG A 206 ? 2.84376 -34.79034 -12.58764 0.339 16.05704 N ? A ? 32 NH1 1
   ATOM 553 NH2 C ARG A 206 ? 3.02716 -33.38039 -14.37646 0.339 18.88538 N ? A ? 32 NH2 1
   ATOM 554 N A GLN A 207 ? 7.19359 -32.81033 -6.65601 0.373 14.57551 N ? A ? 33 N 1
   ATOM 555 CA A GLN A 207 ? 7.45024 -33.06215 -5.23806 0.373 10.30307 C ? A ? 33 CA 1
   ATOM 556 C A GLN A 207 ? 7.44331 -31.80765 -4.38224 0.373 11.74433 C ? A ? 33 C 1
   ATOM 557 O A GLN A 207 ? 7.78499 -31.88707 -3.18870 0.373 11.93874 O ? A ? 33 O 1
   ATOM 558 CB A GLN A 207 ? 8.81504 -33.74255 -5.09412 0.373 12.71047 C ? A ? 33 CB 1
   ATOM 559 CG A GLN A 207 ? 8.68278 -35.11855 -5.62406 0.373 11.87339 C ? A ? 33 CG 1
   ATOM 560 CD A GLN A 207 ? 9.99946 -35.87638 -5.66984 0.373 16.87728 C ? A ? 33 CD 1
   ATOM 561 OE1 A GLN A 207 ? 11.06358 -35.32828 -5.37130 0.373 18.58688 O ? A ? 33 OE1 1
   ATOM 562 NE2 A GLN A 207 ? 9.91870 -37.14459 -5.98500 0.373 15.75608 N ? A ? 33 NE2 1
   ATOM 563 N B GLN A 207 ? 7.24204 -32.79107 -6.50651 0.423 11.90052 N ? A ? 33 N 1
   ATOM 564 CA B GLN A 207 ? 7.49931 -33.03008 -5.08446 0.423 10.13033 C ? A ? 33 CA 1
   ATOM 565 C B GLN A 207 ? 7.40601 -31.77319 -4.21831 0.423 10.68696 C ? A ? 33 C 1
   ATOM 566 O B GLN A 207 ? 7.43351 -31.89344 -2.97518 0.423 13.47270 O ? A ? 33 O 1
   ATOM 567 CB B GLN A 207 ? 8.91376 -33.64669 -4.93766 0.423 11.11981 C ? A ? 33 CB 1
   ATOM 568 CG B GLN A 207 ? 8.93370 -35.11504 -5.43311 0.423 14.22273 C ? A ? 33 CG 1
   ATOM 569 CD B GLN A 207 ? 10.35730 -35.73239 -5.55297 0.423 15.14147 C ? A ? 33 CD 1
   ATOM 570 OE1 B GLN A 207 ? 11.37019 -35.03721 -5.39097 0.423 14.29028 O ? A ? 33 OE1 1
   ATOM 571 NE2 B GLN A 207 ? 10.41788 -37.05141 -5.79028 0.423 13.11669 N ? A ? 33 NE2 1
   ATOM 572 N C GLN A 207 ? 7.39348 -32.86018 -6.29990 0.204 7.14480 N ? A ? 33 N 1
   ATOM 573 CA C GLN A 207 ? 7.69835 -33.01375 -4.88161 0.204 10.10087 C ? A ? 33 CA 1
   ATOM 574 C C GLN A 207 ? 7.69229 -31.69443 -4.10301 0.204 9.73567 C ? A ? 33 C 1
   ATOM 575 O C GLN A 207 ? 8.17647 -31.65888 -2.97069 0.204 14.76725 O ? A ? 33 O 1
   ATOM 576 CB C GLN A 207 ? 9.05819 -33.69924 -4.75308 0.204 11.32144 C ? A ? 33 CB 1
   ATOM 577 CG C GLN A 207 ? 9.03767 -35.15130 -5.25125 0.204 14.35729 C ? A ? 33 CG 1
   ATOM 578 CD C GLN A 207 ? 10.42960 -35.69978 -5.55935 0.204 15.19851 C ? A ? 33 CD 1
   ATOM 579 OE1 C GLN A 207 ? 11.42578 -34.97048 -5.51495 0.204 15.49704 O ? A ? 33 OE1 1
   ATOM 580 NE2 C GLN A 207 ? 10.50049 -36.99350 -5.85934 0.204 13.20322 N ? A ? 33 NE2 1
   ATOM 581 N A ILE A 208 ? 7.15510 -30.64387 -4.97429 0.382 11.52676 N ? A ? 34 N 1
   ATOM 582 CA A ILE A 208 ? 7.14095 -29.39485 -4.21739 0.382 11.46498 C ? A ? 34 CA 1
   ATOM 583 C A ILE A 208 ? 5.79929 -29.22830 -3.50375 0.382 10.44908 C ? A ? 34 C 1
   ATOM 584 O A ILE A 208 ? 4.72652 -29.34635 -4.12302 0.382 12.89733 O ? A ? 34 O 1
   ATOM 585 CB A ILE A 208 ? 7.42591 -28.20540 -5.14735 0.382 12.10455 C ? A ? 34 CB 1
   ATOM 586 CG1 A ILE A 208 ? 8.90418 -28.21894 -5.56566 0.382 11.17075 C ? A ? 34 CG1 1
   ATOM 587 CG2 A ILE A 208 ? 7.16933 -26.91659 -4.41870 0.382 11.34086 C ? A ? 34 CG2 1
   ATOM 588 CD1 A ILE A 208 ? 9.17413 -27.19187 -6.74090 0.382 12.35786 C ? A ? 34 CD1 1
   ATOM 589 N B ILE A 208 ? 7.33709 -30.57978 -4.83699 0.443 11.63719 N ? A ? 34 N 1
   ATOM 590 CA B ILE A 208 ? 7.19836 -29.32586 -4.09726 0.443 11.02153 C ? A ? 34 CA 1
   ATOM 591 C B ILE A 208 ? 5.84102 -29.28707 -3.40095 0.443 10.37065 C ? A ? 34 C 1
   ATOM 592 O B ILE A 208 ? 4.82613 -29.73573 -3.94114 0.443 14.36921 O ? A ? 34 O 1
   ATOM 593 CB B ILE A 208 ? 7.36274 -28.12840 -5.05739 0.443 11.55870 C ? A ? 34 CB 1
   ATOM 594 CG1 B ILE A 208 ? 8.83659 -28.01368 -5.51861 0.443 10.87701 C ? A ? 34 CG1 1
   ATOM 595 CG2 B ILE A 208 ? 6.85189 -26.82268 -4.38186 0.443 12.85689 C ? A ? 34 CG2 1
   ATOM 596 CD1 B ILE A 208 ? 9.00326 -27.06078 -6.74950 0.443 11.38625 C ? A ? 34 CD1 1
   ATOM 597 N C ILE A 208 ? 7.15221 -30.61526 -4.68806 0.176 12.63813 N ? A ? 34 N 1
   ATOM 598 CA C ILE A 208 ? 7.13239 -29.28375 -4.07389 0.176 11.10512 C ? A ? 34 CA 1
   ATOM 599 C C ILE A 208 ? 5.85673 -29.09528 -3.25175 0.176 11.65683 C ? A ? 34 C 1
   ATOM 600 O C ILE A 208 ? 4.75167 -29.35006 -3.74650 0.176 12.65601 O ? A ? 34 O 1
   ATOM 601 CB C ILE A 208 ? 7.23452 -28.19792 -5.15873 0.176 11.65328 C ? A ? 34 CB 1
   ATOM 602 CG1 C ILE A 208 ? 8.53453 -28.37123 -5.93030 0.176 10.68360 C ? A ? 34 CG1 1
   ATOM 603 CG2 C ILE A 208 ? 7.14996 -26.80978 -4.54112 0.176 11.47286 C ? A ? 34 CG2 1
   ATOM 604 CD1 C ILE A 208 ? 8.67726 -27.39110 -7.08411 0.176 11.38376 C ? A ? 34 CD1 1
   ATOM 605 N A THR A 209 ? 5.86921 -28.84512 -2.21725 0.361 11.72988 N ? A ? 35 N 1
   ATOM 606 CA A THR A 209 ? 4.69619 -28.47665 -1.44317 0.361 10.87883 C ? A ? 35 CA 1
   ATOM 607 C A THR A 209 ? 4.56292 -26.96004 -1.50695 0.361 10.96974 C ? A ? 35 C 1
   ATOM 608 O A THR A 209 ? 5.50318 -26.25257 -1.12135 0.361 12.72054 O ? A ? 35 O 1
   ATOM 609 CB A THR A 209 ? 4.82843 -28.88383 0.02702 0.361 14.89407 C ? A ? 35 CB 1
   ATOM 610 OG1 A THR A 209 ? 4.94776 -30.30786 0.12135 0.361 15.20114 O ? A ? 35 OG1 1
   ATOM 611 CG2 A THR A 209 ? 3.59055 -28.39153 0.83326 0.361 14.62646 C ? A ? 35 CG2 1
   ATOM 612 N B THR A 209 ? 5.82335 -28.73735 -2.18611 0.399 11.11502 N ? A ? 35 N 1
   ATOM 613 CA B THR A 209 ? 4.58136 -28.34947 -1.53680 0.399 11.77142 C ? A ? 35 CA 1
   ATOM 614 C B THR A 209 ? 4.49481 -26.82394 -1.58112 0.399 11.05231 C ? A ? 35 C 1
   ATOM 615 O B THR A 209 ? 5.41745 -26.15715 -1.09202 0.399 13.45253 O ? A ? 35 O 1
   ATOM 616 CB B THR A 209 ? 4.54954 -28.81832 -0.08362 0.399 12.74191 C ? A ? 35 CB 1
   ATOM 617 OG1 B THR A 209 ? 4.62719 -30.24520 -0.08133 0.399 13.72445 O ? A ? 35 OG1 1
   ATOM 618 CG2 B THR A 209 ? 3.24016 -28.35621 0.57634 0.399 11.82225 C ? A ? 35 CG2 1
   ATOM 619 N C THR A 209 ? 6.01049 -28.64632 -1.99257 0.240 9.60030 N ? A ? 35 N 1
   ATOM 620 CA C THR A 209 ? 4.88371 -28.18347 -1.17519 0.240 9.98855 C ? A ? 35 CA 1
   ATOM 621 C C THR A 209 ? 4.65668 -26.68056 -1.36907 0.240 11.92617 C ? A ? 35 C 1
   ATOM 622 O C THR A 209 ? 5.42934 -25.84872 -0.85785 0.240 7.80180 O ? A ? 35 O 1
   ATOM 623 CB C THR A 209 ? 5.10536 -28.51004 0.30371 0.240 6.35103 C ? A ? 35 CB 1
   ATOM 624 OG1 C THR A 209 ? 5.35453 -29.92163 0.39248 0.240 13.62814 O ? A ? 35 OG1 1
   ATOM 625 CG2 C THR A 209 ? 3.84233 -28.10920 1.19235 0.240 6.61207 C ? A ? 35 CG2 1
   ATOM 626 N A LEU A 210 ? 3.42604 -26.46823 -2.01164 0.307 10.14637 N ? A ? 36 N 1
   ATOM 627 CA A LEU A 210 ? 3.19835 -25.01451 -2.01920 0.307 12.94348 C ? A ? 36 CA 1
   ATOM 628 C A LEU A 210 ? 2.88864 -24.47341 -0.61548 0.307 14.11309 C ? A ? 36 C 1
   ATOM 629 O A LEU A 210 ? 2.20477 -25.12705 0.19348 0.307 9.69182 O ? A ? 36 O 1
   ATOM 630 CB A LEU A 210 ? 2.04961 -24.64871 -2.97040 0.307 14.28297 C ? A ? 36 CB 1
   ATOM 631 CG A LEU A 210 ? 2.48747 -24.46736 -4.41419 0.307 24.50391 C ? A ? 36 CG 1
   ATOM 632 CD1 A LEU A 210 ? 3.03098 -25.77577 -4.89684 0.307 21.51736 C ? A ? 36 CD1 1
   ATOM 633 CD2 A LEU A 210 ? 1.32965 -23.96872 -5.27625 0.307 11.46492 C ? A ? 36 CD2 1
   ATOM 634 N B LEU A 210 ? 3.42280 -26.27269 -2.18229 0.434 10.49968 N ? A ? 36 N 1
   ATOM 635 CA B LEU A 210 ? 3.27803 -24.80668 -2.11578 0.434 10.86109 C ? A ? 36 CA 1
   ATOM 636 C B LEU A 210 ? 2.83492 -24.35972 -0.72200 0.434 14.29722 C ? A ? 36 C 1
   ATOM 637 O B LEU A 210 ? 2.04044 -25.03429 -0.02537 0.434 14.29192 O ? A ? 36 O 1
   ATOM 638 CB B LEU A 210 ? 2.25279 -24.26918 -3.12555 0.434 10.30764 C ? A ? 36 CB 1
   ATOM 639 CG B LEU A 210 ? 2.54419 -24.88042 -4.46953 0.434 11.82069 C ? A ? 36 CG 1
   ATOM 640 CD1 B LEU A 210 ? 1.35328 -24.52842 -5.32978 0.434 13.78851 C ? A ? 36 CD1 1
   ATOM 641 CD2 B LEU A 210 ? 3.84645 -24.20123 -4.98002 0.434 8.70022 C ? A ? 36 CD2 1
   ATOM 642 N C LEU A 210 ? 3.55535 -26.33956 -2.05600 0.259 11.49527 N ? A ? 36 N 1
   ATOM 643 CA C LEU A 210 ? 3.11655 -24.94584 -2.15176 0.259 12.49775 C ? A ? 36 CA 1
   ATOM 644 C C LEU A 210 ? 2.66263 -24.41260 -0.78994 0.259 14.42438 C ? A ? 36 C 1
   ATOM 645 O C LEU A 210 ? 1.83062 -25.03815 -0.10019 0.259 11.57726 O ? A ? 36 O 1
   ATOM 646 CB C LEU A 210 ? 1.96338 -24.81953 -3.14957 0.259 11.86527 C ? A ? 36 CB 1
   ATOM 647 CG C LEU A 210 ? 2.25712 -25.11710 -4.61563 0.259 8.97177 C ? A ? 36 CG 1
   ATOM 648 CD1 C LEU A 210 ? 0.98632 -24.87447 -5.45410 0.259 14.03629 C ? A ? 36 CD1 1
   ATOM 649 CD2 C LEU A 210 ? 3.48668 -24.27707 -5.13337 0.259 10.68795 C ? A ? 36 CD2 1
   ATOM 650 N A LEU A 211 ? 3.36030 -23.24575 -0.33117 0.378 10.94941 N ? A ? 37 N 1
   ATOM 651 CA A LEU A 211 ? 3.15678 -22.67996 1.01374 0.378 11.33874 C ? A ? 37 CA 1
   ATOM 652 C A LEU A 211 ? 2.47696 -21.31708 1.02288 0.378 12.36237 C ? A ? 37 C 1
   ATOM 653 O A LEU A 211 ? 1.31515 -21.22314 1.41562 0.378 16.44906 O ? A ? 37 O 1
   ATOM 654 CB A LEU A 211 ? 4.49669 -22.59334 1.75975 0.378 12.64387 C ? A ? 37 CB 1
   ATOM 655 CG A LEU A 211 ? 5.13329 -23.97040 1.99409 0.378 13.31720 C ? A ? 37 CG 1
   ATOM 656 CD1 A LEU A 211 ? 6.56028 -23.81550 2.44441 0.378 12.57427 C ? A ? 37 CD1 1
   ATOM 657 CD2 A LEU A 211 ? 4.36450 -24.84564 3.03179 0.378 11.56560 C ? A ? 37 CD2 1
   ATOM 658 N B LEU A 211 ? 3.32545 -23.16795 -0.32484 0.444 10.90892 N ? A ? 37 N 1
   ATOM 659 CA B LEU A 211 ? 3.10129 -22.69956 1.05004 0.444 11.26988 C ? A ? 37 CA 1
   ATOM 660 C B LEU A 211 ? 2.47678 -21.31005 1.14122 0.444 12.47182 C ? A ? 37 C 1
   ATOM 661 O B LEU A 211 ? 1.59021 -21.10528 1.95845 0.444 8.99263 O ? A ? 37 O 1
   ATOM 662 CB B LEU A 211 ? 4.46117 -22.76275 1.83641 0.444 12.21086 C ? A ? 37 CB 1
   ATOM 663 CG B LEU A 211 ? 5.02583 -24.19961 1.88608 0.444 13.92297 C ? A ? 37 CG 1
   ATOM 664 CD1 B LEU A 211 ? 6.50550 -24.30632 2.34274 0.444 12.40915 C ? A ? 37 CD1 1
   ATOM 665 CD2 B LEU A 211 ? 4.12342 -25.06377 2.84005 0.444 12.90519 C ? A ? 37 CD2 1
   ATOM 666 N C LEU A 211 ? 3.15784 -23.21815 -0.42268 0.177 10.32883 N ? A ? 37 N 1
   ATOM 667 CA C LEU A 211 ? 2.98144 -22.72423 0.94759 0.177 11.45109 C ? A ? 37 CA 1
   ATOM 668 C C LEU A 211 ? 2.33417 -21.34436 1.07188 0.177 12.37245 C ? A ? 37 C 1
   ATOM 669 O C LEU A 211 ? 1.41384 -21.16566 1.87132 0.177 11.86100 O ? A ? 37 O 1
   ATOM 670 CB C LEU A 211 ? 4.33587 -22.71483 1.66799 0.177 13.40246 C ? A ? 37 CB 1
   ATOM 671 CG C LEU A 211 ? 4.87057 -24.13768 1.83942 0.177 13.76404 C ? A ? 37 CG 1
   ATOM 672 CD1 C LEU A 211 ? 6.29980 -24.15365 2.38574 0.177 13.07484 C ? A ? 37 CD1 1
   ATOM 673 CD2 C LEU A 211 ? 3.90494 -24.93214 2.76168 0.177 11.01066 C ? A ? 37 CD2 1
   ATOM 674 N A GLU A 212 ? 3.19081 -20.24734 0.63976 0.350 11.80680 N ? A ? 38 N 1
   ATOM 675 CA A GLU A 212 ? 2.70173 -18.86560 0.77237 0.350 11.06386 C ? A ? 38 CA 1
   ATOM 676 C A GLU A 212 ? 2.73720 -18.12070 -0.56913 0.350 13.98010 C ? A ? 38 C 1
   ATOM 677 O A GLU A 212 ? 3.72678 -18.18691 -1.30411 0.350 13.74926 O ? A ? 38 O 1
   ATOM 678 CB A GLU A 212 ? 3.54545 -18.11013 1.77832 0.350 13.30013 C ? A ? 38 CB 1
   ATOM 679 CG A GLU A 212 ? 2.85778 -16.81335 2.03934 0.350 17.98444 C ? A ? 38 CG 1
   ATOM 680 CD A GLU A 212 ? 3.70115 -15.91703 2.85304 0.350 29.00066 C ? A ? 38 CD 1
   ATOM 681 OE1 A GLU A 212 ? 4.83129 -16.34424 3.17704 0.350 35.56074 O ? A ? 38 OE1 1
   ATOM 682 OE2 A GLU A 212 ? 3.23996 -14.79655 3.14163 0.350 20.00380 O ? A ? 38 OE2 1
   ATOM 683 N B GLU A 212 ? 2.92207 -20.33481 0.34423 0.427 11.38954 N ? A ? 38 N 1
   ATOM 684 CA B GLU A 212 ? 2.51686 -18.94297 0.60725 0.427 11.65992 C ? A ? 38 CA 1
   ATOM 685 C B GLU A 212 ? 2.57545 -18.16144 -0.69806 0.427 13.41390 C ? A ? 38 C 1
   ATOM 686 O B GLU A 212 ? 3.58624 -18.20670 -1.40736 0.427 12.80436 O ? A ? 38 O 1
   ATOM 687 CB B GLU A 212 ? 3.45950 -18.29770 1.64231 0.427 13.98780 C ? A ? 38 CB 1
   ATOM 688 CG B GLU A 212 ? 3.15018 -16.81445 1.88569 0.427 20.70802 C ? A ? 38 CG 1
   ATOM 689 CD B GLU A 212 ? 4.00899 -16.18196 2.98361 0.427 28.65088 C ? A ? 38 CD 1
   ATOM 690 OE1 B GLU A 212 ? 4.46237 -16.94137 3.87895 0.427 33.82183 O ? A ? 38 OE1 1
   ATOM 691 OE2 B GLU A 212 ? 4.21567 -14.92516 2.96167 0.427 24.24300 O ? A ? 38 OE2 1
   ATOM 692 N C GLU A 212 ? 2.81906 -20.34524 0.33876 0.224 11.21831 N ? A ? 38 N 1
   ATOM 693 CA C GLU A 212 ? 2.37963 -18.97121 0.58699 0.224 11.08976 C ? A ? 38 CA 1
   ATOM 694 C C GLU A 212 ? 2.48327 -18.20146 -0.71546 0.224 13.30010 C ? A ? 38 C 1
   ATOM 695 O C GLU A 212 ? 3.46470 -18.34597 -1.44664 0.224 12.36462 O ? A ? 38 O 1
   ATOM 696 CB C GLU A 212 ? 3.24432 -18.29677 1.66554 0.224 15.25856 C ? A ? 38 CB 1
   ATOM 697 CG C GLU A 212 ? 2.84474 -16.83853 1.96763 0.224 18.00381 C ? A ? 38 CG 1
   ATOM 698 CD C GLU A 212 ? 3.73670 -16.16874 3.02981 0.224 29.34410 C ? A ? 38 CD 1
   ATOM 699 OE1 C GLU A 212 ? 4.16704 -16.85893 3.98148 0.224 20.99893 O ? A ? 38 OE1 1
   ATOM 700 OE2 C GLU A 212 ? 4.00978 -14.94580 2.92581 0.224 26.79995 O ? A ? 38 OE2 1
   ATOM 701 N A CYS A 213 ? 1.68085 -17.37285 -0.88581 0.382 12.18923 N ? A ? 39 N 1
   ATOM 702 CA A CYS A 213 ? 1.68365 -16.62852 -2.13945 0.382 10.18037 C ? A ? 39 CA 1
   ATOM 703 C A CYS A 213 ? 2.54486 -15.39068 -1.94702 0.382 13.13370 C ? A ? 39 C 1
   ATOM 704 O A CYS A 213 ? 2.32250 -14.60367 -1.02396 0.382 13.46459 O ? A ? 39 O 1
   ATOM 705 CB A CYS A 213 ? 0.25287 -16.24067 -2.54458 0.382 13.50512 C ? A ? 39 CB 1
   ATOM 706 SG A CYS A 213 ? 0.25887 -15.02453 -3.96577 0.382 11.64892 S ? A ? 39 SG 1
   ATOM 707 N B CYS A 213 ? 1.51080 -17.42453 -1.00044 0.421 12.45678 N ? A ? 39 N 1
   ATOM 708 CA B CYS A 213 ? 1.52341 -16.58038 -2.18872 0.421 10.84130 C ? A ? 39 CA 1
   ATOM 709 C B CYS A 213 ? 2.44088 -15.39104 -1.95579 0.421 12.51535 C ? A ? 39 C 1
   ATOM 710 O B CYS A 213 ? 2.22671 -14.59398 -1.03938 0.421 14.11145 O ? A ? 39 O 1
   ATOM 711 CB B CYS A 213 ? 0.10861 -16.09757 -2.50495 0.421 13.09125 C ? A ? 39 CB 1
   ATOM 712 SG B CYS A 213 ? 0.13412 -15.21781 -4.10336 0.421 19.55961 S ? A ? 39 SG 1
   ATOM 713 N C CYS A 213 ? 1.47328 -17.38660 -0.99674 0.197 12.54528 N ? A ? 39 N 1
   ATOM 714 CA C CYS A 213 ? 1.45523 -16.61741 -2.23156 0.197 10.89604 C ? A ? 39 CA 1
   ATOM 715 C C CYS A 213 ? 2.16870 -15.28842 -1.99803 0.197 9.94088 C ? A ? 39 C 1
   ATOM 716 O C CYS A 213 ? 1.77477 -14.50942 -1.12426 0.197 11.25991 O ? A ? 39 O 1
   ATOM 717 CB C CYS A 213 ? 0.01292 -16.41190 -2.69474 0.197 8.42826 C ? A ? 39 CB 1
   ATOM 718 SG C CYS A 213 ? -0.04041 -15.45631 -4.24500 0.197 8.13718 S ? A ? 39 SG 1
   ATOM 719 N A VAL A 214 ? 3.54931 -15.19815 -2.80728 0.384 11.52539 N ? A ? 40 N 1
   ATOM 720 CA A VAL A 214 ? 4.46460 -14.06326 -2.65931 0.384 12.02790 C ? A ? 40 CA 1
   ATOM 721 C A VAL A 214 ? 4.37544 -13.09206 -3.82896 0.384 12.67969 C ? A ? 40 C 1
   ATOM 722 O A VAL A 214 ? 5.12940 -12.10373 -3.85206 0.384 13.35919 O ? A ? 40 O 1
   ATOM 723 CB A VAL A 214 ? 5.93282 -14.50785 -2.44289 0.384 9.89586 C ? A ? 40 CB 1
   ATOM 724 CG1 A VAL A 214 ? 6.08147 -15.26727 -1.08131 0.384 12.55466 C ? A ? 40 CG1 1
   ATOM 725 CG2 A VAL A 214 ? 6.45974 -15.39092 -3.59062 0.384 10.17321 C ? A ? 40 CG2 1
   ATOM 726 N B VAL A 214 ? 3.45626 -15.21572 -2.80681 0.434 11.68903 N ? A ? 40 N 1
   ATOM 727 CA B VAL A 214 ? 4.39064 -14.09570 -2.65037 0.434 11.91842 C ? A ? 40 CA 1
   ATOM 728 C B VAL A 214 ? 4.29442 -13.13574 -3.81993 0.434 12.67687 C ? A ? 40 C 1
   ATOM 729 O B VAL A 214 ? 4.78708 -11.98819 -3.70516 0.434 12.80735 O ? A ? 40 O 1
   ATOM 730 CB B VAL A 214 ? 5.85416 -14.57297 -2.48077 0.434 9.88046 C ? A ? 40 CB 1
   ATOM 731 CG1 B VAL A 214 ? 6.03750 -15.33378 -1.11782 0.434 12.35090 C ? A ? 40 CG1 1
   ATOM 732 CG2 B VAL A 214 ? 6.29196 -15.46982 -3.63501 0.434 10.72782 C ? A ? 40 CG2 1
   ATOM 733 N C VAL A 214 ? 3.22667 -15.03187 -2.77489 0.182 9.95896 N ? A ? 40 N 1
   ATOM 734 CA C VAL A 214 ? 4.11697 -13.88628 -2.58344 0.182 8.84326 C ? A ? 40 CA 1
   ATOM 735 C C VAL A 214 ? 4.17328 -12.99838 -3.80198 0.182 12.56513 C ? A ? 40 C 1
   ATOM 736 O C VAL A 214 ? 4.96675 -12.04733 -3.82707 0.182 13.93616 O ? A ? 40 O 1
   ATOM 737 CB C VAL A 214 ? 5.54866 -14.31877 -2.21680 0.182 14.60233 C ? A ? 40 CB 1
   ATOM 738 CG1 C VAL A 214 ? 5.53839 -14.94242 -0.83979 0.182 5.84779 C ? A ? 40 CG1 1
   ATOM 739 CG2 C VAL A 214 ? 6.13438 -15.27728 -3.28308 0.182 12.54390 C ? A ? 40 CG2 1
   ATOM 740 N A GLY A 215 ? 3.44006 -13.31011 -4.74913 0.388 12.66736 N ? A ? 41 N 1
   ATOM 741 CA A GLY A 215 ? 3.07695 -12.31832 -5.75008 0.388 11.52013 C ? A ? 41 CA 1
   ATOM 742 C A GLY A 215 ? 1.89039 -12.76360 -6.60548 0.388 13.69932 C ? A ? 41 C 1
   ATOM 743 O A GLY A 215 ? 1.67761 -13.96700 -6.78465 0.388 14.07350 O ? A ? 41 O 1
   ATOM 744 N B GLY A 215 ? 3.62281 -13.53688 -4.88827 0.440 13.23165 N ? A ? 41 N 1
   ATOM 745 CA B GLY A 215 ? 3.44270 -12.64736 -6.02002 0.440 12.22001 C ? A ? 41 CA 1
   ATOM 746 C B GLY A 215 ? 2.10395 -12.85811 -6.68938 0.440 13.41666 C ? A ? 41 C 1
   ATOM 747 O B GLY A 215 ? 1.61319 -13.98643 -6.79711 0.440 13.96865 O ? A ? 41 O 1
   ATOM 748 N C GLY A 215 ? 3.41897 -13.32838 -4.83135 0.173 12.83688 N ? A ? 41 N 1
   ATOM 749 CA C GLY A 215 ? 3.35775 -12.50800 -6.01044 0.173 12.49670 C ? A ? 41 CA 1
   ATOM 750 C C GLY A 215 ? 2.04219 -12.74154 -6.71100 0.173 13.82099 C ? A ? 41 C 1
   ATOM 751 O C GLY A 215 ? 1.57840 -13.88009 -6.81505 0.173 14.29514 O ? A ? 41 O 1
   ATOM 752 N A LYS A 216 ? 1.14116 -11.81112 -7.18417 0.400 13.62817 N ? A ? 42 N 1
   ATOM 753 CA A LYS A 216 ? 0.07042 -12.16045 -8.12039 0.400 10.81096 C ? A ? 42 CA 1
   ATOM 754 C A LYS A 216 ? -0.26304 -10.95805 -8.98033 0.400 13.18977 C ? A ? 42 C 1
   ATOM 755 O A LYS A 216 ? -0.36514 -9.82560 -8.45015 0.400 15.62023 O ? A ? 42 O 1
   ATOM 756 CB A LYS A 216 ? -1.17650 -12.60232 -7.35097 0.400 16.42642 C ? A ? 42 CB 1
   ATOM 757 CG A LYS A 216 ? -2.35255 -12.91782 -8.26836 0.400 16.91156 C ? A ? 42 CG 1
   ATOM 758 CD A LYS A 216 ? -3.57471 -13.20132 -7.42876 0.400 23.35166 C ? A ? 42 CD 1
   ATOM 759 CE A LYS A 216 ? -4.75930 -13.45039 -8.36861 0.400 23.34512 C ? A ? 42 CE 1
   ATOM 760 NZ A LYS A 216 ? -4.54735 -14.66890 -9.26740 0.400 15.14868 N ? A ? 42 NZ 1
   ATOM 761 N B LYS A 216 ? 1.55785 -11.76353 -7.24382 0.399 15.77155 N ? A ? 42 N 1
   ATOM 762 CA B LYS A 216 ? 0.41308 -11.91020 -8.12722 0.399 17.52992 C ? A ? 42 CA 1
   ATOM 763 C B LYS A 216 ? 0.42229 -10.78066 -9.14710 0.399 16.41715 C ? A ? 42 C 1
   ATOM 764 O B LYS A 216 ? 0.69820 -9.61986 -8.79349 0.399 15.58114 O ? A ? 42 O 1
   ATOM 765 CB B LYS A 216 ? -0.86642 -11.90053 -7.29630 0.399 14.67204 C ? A ? 42 CB 1
   ATOM 766 CG B LYS A 216 ? -2.12692 -11.99593 -8.12309 0.399 27.48517 C ? A ? 42 CG 1
   ATOM 767 CD B LYS A 216 ? -3.26904 -12.47492 -7.25465 0.399 25.33709 C ? A ? 42 CD 1
   ATOM 768 CE B LYS A 216 ? -3.51567 -13.96872 -7.43822 0.399 34.68099 C ? A ? 42 CE 1
   ATOM 769 NZ B LYS A 216 ? -4.09423 -14.36704 -8.78212 0.399 36.73700 N ? A ? 42 NZ 1
   ATOM 770 N C LYS A 216 ? 1.43398 -11.66768 -7.20673 0.200 14.47399 N ? A ? 42 N 1
   ATOM 771 CA C LYS A 216 ? 0.23074 -11.82723 -7.99941 0.200 17.59775 C ? A ? 42 CA 1
   ATOM 772 C C LYS A 216 ? 0.21452 -10.73350 -9.05256 0.200 16.57565 C ? A ? 42 C 1
   ATOM 773 O C LYS A 216 ? 0.67249 -9.61060 -8.80379 0.200 15.81069 O ? A ? 42 O 1
   ATOM 774 CB C LYS A 216 ? -1.01692 -11.77059 -7.11954 0.200 16.21294 C ? A ? 42 CB 1
   ATOM 775 CG C LYS A 216 ? -2.27693 -12.26328 -7.81975 0.200 23.01052 C ? A ? 42 CG 1
   ATOM 776 CD C LYS A 216 ? -3.53207 -12.05499 -6.98478 0.200 22.55934 C ? A ? 42 CD 1
   ATOM 777 CE C LYS A 216 ? -4.79699 -12.34401 -7.81607 0.200 25.66486 C ? A ? 42 CE 1
   ATOM 778 NZ C LYS A 216 ? -4.96437 -13.78378 -8.14180 0.200 27.70827 N ? A ? 42 NZ 1
   ATOM 779 N A GLY A 217 ? -0.42179 -11.22619 -10.27621 0.384 15.56642 N ? A ? 43 N 1
   ATOM 780 CA A GLY A 217 ? -0.76094 -10.19125 -11.23130 0.384 18.05640 C ? A ? 43 CA 1
   ATOM 781 C A GLY A 217 ? -1.27852 -10.84232 -12.48150 0.384 18.20062 C ? A ? 43 C 1
   ATOM 782 O A GLY A 217 ? -1.61941 -12.02509 -12.48826 0.384 18.83074 O ? A ? 43 O 1
   ATOM 783 N B GLY A 217 ? 0.16128 -11.13631 -10.40414 0.426 12.30301 N ? A ? 43 N 1
   ATOM 784 CA B GLY A 217 ? 0.10114 -10.12708 -11.44359 0.426 14.34662 C ? A ? 43 CA 1
   ATOM 785 C B GLY A 217 ? -0.61403 -10.70326 -12.64200 0.426 13.27823 C ? A ? 43 C 1
   ATOM 786 O B GLY A 217 ? -1.25389 -11.74921 -12.55636 0.426 18.09402 O ? A ? 43 O 1
   ATOM 787 N C GLY A 217 ? -0.27874 -11.08183 -10.23331 0.190 18.09292 N ? A ? 43 N 1
   ATOM 788 CA C GLY A 217 ? -0.39026 -10.09723 -11.29285 0.190 17.58171 C ? A ? 43 CA 1
   ATOM 789 C C GLY A 217 ? -1.03902 -10.71468 -12.50680 0.190 17.18906 C ? A ? 43 C 1
   ATOM 790 O C GLY A 217 ? -1.57206 -11.82393 -12.45210 0.190 19.96651 O ? A ? 43 O 1
   ATOM 791 N A ARG A 218 ? -1.31972 -10.06162 -13.57667 0.367 20.93306 N ? A ? 44 N 1
   ATOM 792 CA A ARG A 218 ? -1.78306 -10.65123 -14.81909 0.367 18.60244 C ? A ? 44 CA 1
   ATOM 793 C A ARG A 218 ? -0.86468 -11.74765 -15.34758 0.367 18.60120 C ? A ? 44 C 1
   ATOM 794 O A ARG A 218 ? -1.30259 -12.54539 -16.18281 0.367 19.98135 O ? A ? 44 O 1
   ATOM 795 CB A ARG A 218 ? -1.91174 -9.59221 -15.93152 0.367 26.45109 C ? A ? 44 CB 1
   ATOM 796 CG A ARG A 218 ? -2.94228 -8.53888 -15.66816 0.367 21.37190 C ? A ? 44 CG 1
   ATOM 797 CD A ARG A 218 ? -2.89609 -7.42373 -16.69780 0.367 53.71399 C ? A ? 44 CD 1
   ATOM 798 NE A ARG A 218 ? -3.70576 -6.29516 -16.25486 0.367 54.24910 N ? A ? 44 NE 1
   ATOM 799 CZ A ARG A 218 ? -3.52229 -5.04095 -16.64189 0.367 54.36115 C ? A ? 44 CZ 1
   ATOM 800 NH1 A ARG A 218 ? -2.55562 -4.70996 -17.48479 0.367 52.57623 N ? A ? 44 NH1 1
   ATOM 801 NH2 A ARG A 218 ? -4.31941 -4.09462 -16.16084 0.367 43.06286 N ? A ? 44 NH2 1
   ATOM 802 N B ARG A 218 ? -0.52061 -9.99951 -13.81169 0.417 14.58074 N ? A ? 44 N 1
   ATOM 803 CA B ARG A 218 ? -1.20510 -10.50330 -14.99752 0.417 23.14480 C ? A ? 44 CA 1
   ATOM 804 C B ARG A 218 ? -0.68973 -11.86633 -15.43260 0.417 20.76171 C ? A ? 44 C 1
   ATOM 805 O B ARG A 218 ? -1.47847 -12.69686 -15.92376 0.417 21.54793 O ? A ? 44 O 1
   ATOM 806 CB B ARG A 218 ? -1.06844 -9.50186 -16.14609 0.417 23.07101 C ? A ? 44 CB 1
   ATOM 807 CG B ARG A 218 ? -2.08365 -8.37030 -16.05124 0.417 32.23471 C ? A ? 44 CG 1
   ATOM 808 CD B ARG A 218 ? -1.62849 -7.16346 -16.87284 0.417 50.17742 C ? A ? 44 CD 1
   ATOM 809 NE B ARG A 218 ? -2.54750 -6.02966 -16.85346 0.417 73.74018 N ? A ? 44 NE 1
   ATOM 810 CZ B ARG A 218 ? -2.15996 -4.76227 -16.78144 0.417 59.04960 C ? A ? 44 CZ 1
   ATOM 811 NH1 B ARG A 218 ? -0.88703 -4.43782 -16.61940 0.417 53.54858 N ? A ? 44 NH1 1
   ATOM 812 NH2 B ARG A 218 ? -3.07271 -3.79737 -16.86387 0.417 62.93315 N ? A ? 44 NH2 1
   ATOM 813 N C ARG A 218 ? -0.98588 -9.97441 -13.62590 0.217 20.83821 N ? A ? 44 N 1
   ATOM 814 CA C ARG A 218 ? -1.52478 -10.49229 -14.87508 0.217 21.53837 C ? A ? 44 CA 1
   ATOM 815 C C ARG A 218 ? -0.76484 -11.71060 -15.38232 0.217 18.64986 C ? A ? 44 C 1
   ATOM 816 O C ARG A 218 ? -1.32322 -12.49660 -16.15582 0.217 20.23972 O ? A ? 44 O 1
   ATOM 817 CB C ARG A 218 ? -1.50308 -9.39761 -15.95099 0.217 26.90743 C ? A ? 44 CB 1
   ATOM 818 CG C ARG A 218 ? -2.13531 -8.09116 -15.50002 0.217 30.16668 C ? A ? 44 CG 1
   ATOM 819 CD C ARG A 218 ? -1.73392 -6.92562 -16.39670 0.217 49.09902 C ? A ? 44 CD 1
   ATOM 820 NE C ARG A 218 ? -1.90189 -5.63593 -15.73165 0.217 55.66229 N ? A ? 44 NE 1
   ATOM 821 CZ C ARG A 218 ? -1.24277 -4.53470 -16.06675 0.217 41.01103 C ? A ? 44 CZ 1
   ATOM 822 NH1 C ARG A 218 ? -0.35552 -4.53338 -17.04644 0.217 47.20882 N ? A ? 44 NH1 1
   ATOM 823 NH2 C ARG A 218 ? -1.47647 -3.40847 -15.40128 0.217 43.30528 N ? A ? 44 NH2 1
   ATOM 824 N A TYR A 219 ? 0.39236 -11.83218 -14.89170 0.384 17.69025 N ? A ? 45 N 1
   ATOM 825 CA A TYR A 219 ? 1.25392 -12.93592 -15.32579 0.384 18.77759 C ? A ? 45 CA 1
   ATOM 826 C A TYR A 219 ? 0.86355 -14.25485 -14.66797 0.384 18.41671 C ? A ? 45 C 1
   ATOM 827 O A TYR A 219 ? 1.26516 -15.32718 -15.15445 0.384 16.18017 O ? A ? 45 O 1
   ATOM 828 CB A TYR A 219 ? 2.72815 -12.64981 -14.97474 0.384 17.82994 C ? A ? 45 CB 1
   ATOM 829 CG A TYR A 219 ? 2.90824 -12.36267 -13.49795 0.384 14.94254 C ? A ? 45 CG 1
   ATOM 830 CD1 A TYR A 219 ? 2.93292 -13.39140 -12.55068 0.384 18.66733 C ? A ? 45 CD1 1
   ATOM 831 CD2 A TYR A 219 ? 3.02637 -11.06934 -13.05952 0.384 14.30819 C ? A ? 45 CD2 1
   ATOM 832 CE1 A TYR A 219 ? 3.06350 -13.11861 -11.19064 0.384 18.37578 C ? A ? 45 CE1 1
   ATOM 833 CE2 A TYR A 219 ? 3.14494 -10.77301 -11.68879 0.384 13.68142 C ? A ? 45 CE2 1
   ATOM 834 CZ A TYR A 219 ? 3.17001 -11.81934 -10.76364 0.384 20.55885 C ? A ? 45 CZ 1
   ATOM 835 OH A TYR A 219 ? 3.29053 -11.52750 -9.41459 0.384 18.65465 O ? A ? 45 OH 1
   ATOM 836 N B TYR A 219 ? 0.61776 -12.12331 -15.21608 0.466 16.81221 N ? A ? 45 N 1
   ATOM 837 CA B TYR A 219 ? 1.29575 -13.37847 -15.53115 0.466 18.27637 C ? A ? 45 CA 1
   ATOM 838 C B TYR A 219 ? 0.74458 -14.56632 -14.76877 0.466 15.75808 C ? A ? 45 C 1
   ATOM 839 O B TYR A 219 ? 1.02493 -15.70342 -15.16386 0.466 19.96902 O ? A ? 45 O 1
   ATOM 840 CB B TYR A 219 ? 2.80139 -13.32543 -15.17129 0.466 18.75972 C ? A ? 45 CB 1
   ATOM 841 CG B TYR A 219 ? 3.04583 -12.98495 -13.71835 0.466 13.65345 C ? A ? 45 CG 1
   ATOM 842 CD1 B TYR A 219 ? 3.04124 -14.00015 -12.77198 0.466 14.85453 C ? A ? 45 CD1 1
   ATOM 843 CD2 B TYR A 219 ? 3.21238 -11.67030 -13.29464 0.466 13.05000 C ? A ? 45 CD2 1
   ATOM 844 CE1 B TYR A 219 ? 3.24436 -13.71587 -11.43181 0.466 15.70080 C ? A ? 45 CE1 1
   ATOM 845 CE2 B TYR A 219 ? 3.42848 -11.38759 -11.95019 0.466 18.02396 C ? A ? 45 CE2 1
   ATOM 846 CZ B TYR A 219 ? 3.39761 -12.43264 -11.03358 0.466 17.98552 C ? A ? 45 CZ 1
   ATOM 847 OH B TYR A 219 ? 3.59075 -12.23326 -9.68807 0.466 18.71707 O ? A ? 45 OH 1
   ATOM 848 N C TYR A 219 ? 0.48818 -11.90112 -14.95686 0.149 17.44308 N ? A ? 45 N 1
   ATOM 849 CA C TYR A 219 ? 1.25654 -13.07170 -15.37244 0.149 18.18705 C ? A ? 45 CA 1
   ATOM 850 C C TYR A 219 ? 0.78251 -14.35119 -14.69607 0.149 17.69151 C ? A ? 45 C 1
   ATOM 851 O C TYR A 219 ? 1.10038 -15.44604 -15.17846 0.149 17.37030 O ? A ? 45 O 1
   ATOM 852 CB C TYR A 219 ? 2.74268 -12.87517 -15.04688 0.149 19.51964 C ? A ? 45 CB 1
   ATOM 853 CG C TYR A 219 ? 2.98269 -12.61589 -13.57666 0.149 15.08927 C ? A ? 45 CG 1
   ATOM 854 CD1 C TYR A 219 ? 2.99193 -13.66251 -12.65653 0.149 17.21388 C ? A ? 45 CD1 1
   ATOM 855 CD2 C TYR A 219 ? 3.17556 -11.32866 -13.10743 0.149 14.00272 C ? A ? 45 CD2 1
   ATOM 856 CE1 C TYR A 219 ? 3.19103 -13.43125 -11.31248 0.149 16.26746 C ? A ? 45 CE1 1
   ATOM 857 CE2 C TYR A 219 ? 3.38081 -11.08633 -11.75861 0.149 17.76651 C ? A ? 45 CE2 1
   ATOM 858 CZ C TYR A 219 ? 3.37805 -12.14768 -10.86691 0.149 17.07734 C ? A ? 45 CZ 1
   ATOM 859 OH C TYR A 219 ? 3.57724 -11.92475 -9.52379 0.149 21.40698 O ? A ? 45 OH 1
   ATOM 860 N A GLY A 220 ? 0.11908 -14.19153 -13.55176 0.389 14.17972 N ? A ? 46 N 1
   ATOM 861 CA A GLY A 220 ? -0.12530 -15.41036 -12.80236 0.389 17.28159 C ? A ? 46 CA 1
   ATOM 862 C A GLY A 220 ? 0.17393 -15.15385 -11.34241 0.389 14.58002 C ? A ? 46 C 1
   ATOM 863 O A GLY A 220 ? -0.01575 -14.04324 -10.86472 0.389 13.85090 O ? A ? 46 O 1
   ATOM 864 N B GLY A 220 ? 0.05000 -14.34061 -13.64927 0.434 15.42752 N ? A ? 46 N 1
   ATOM 865 CA B GLY A 220 ? -0.27521 -15.47475 -12.81700 0.434 17.12753 C ? A ? 46 CA 1
   ATOM 866 C B GLY A 220 ? 0.16690 -15.20505 -11.39856 0.434 14.71588 C ? A ? 46 C 1
   ATOM 867 O B GLY A 220 ? -0.08417 -14.13031 -10.87038 0.434 13.83310 O ? A ? 46 O 1
   ATOM 868 N C GLY A 220 ? 0.07500 -14.23906 -13.56839 0.177 14.82647 N ? A ? 46 N 1
   ATOM 869 CA C GLY A 220 ? -0.23716 -15.41724 -12.78175 0.177 17.32924 C ? A ? 46 CA 1
   ATOM 870 C C GLY A 220 ? 0.01549 -15.18824 -11.30575 0.177 14.75664 C ? A ? 46 C 1
   ATOM 871 O C GLY A 220 ? -0.53725 -14.25834 -10.72601 0.177 12.91771 O ? A ? 46 O 1
   ATOM 872 N A GLU A 221 ? 0.63258 -16.17812 -10.61282 0.384 13.35306 N ? A ? 47 N 1
   ATOM 873 CA A GLU A 221 ? 0.99811 -16.01740 -9.20633 0.384 10.50510 C ? A ? 47 CA 1
   ATOM 874 C A GLU A 221 ? 2.31821 -16.71784 -8.95682 0.384 11.23072 C ? A ? 47 C 1
   ATOM 875 O A GLU A 221 ? 2.66827 -17.70719 -9.61678 0.384 12.75578 O ? A ? 47 O 1
   ATOM 876 CB A GLU A 221 ? -0.00828 -16.67104 -8.22862 0.384 10.48991 C ? A ? 47 CB 1
   ATOM 877 CG A GLU A 221 ? -1.36376 -16.13030 -8.43305 0.384 15.63984 C ? A ? 47 CG 1
   ATOM 878 CD A GLU A 221 ? -2.43661 -17.04332 -7.87789 0.384 24.75007 C ? A ? 47 CD 1
   ATOM 879 OE1 A GLU A 221 ? -2.11532 -18.06389 -7.24841 0.384 15.17385 O ? A ? 47 OE1 1
   ATOM 880 OE2 A GLU A 221 ? -3.60748 -16.73360 -8.07423 0.384 20.45909 O ? A ? 47 OE2 1
   ATOM 881 N B GLU A 221 ? 0.81994 -16.19268 -10.77080 0.427 11.79948 N ? A ? 47 N 1
   ATOM 882 CA B GLU A 221 ? 1.00641 -16.21375 -9.32315 0.427 13.64632 C ? A ? 47 CA 1
   ATOM 883 C B GLU A 221 ? 2.42200 -16.65700 -9.03314 0.427 11.78222 C ? A ? 47 C 1
   ATOM 884 O B GLU A 221 ? 2.98576 -17.46168 -9.77377 0.427 11.28525 O ? A ? 47 O 1
   ATOM 885 CB B GLU A 221 ? 0.07087 -17.23455 -8.67504 0.427 12.23628 C ? A ? 47 CB 1
   ATOM 886 CG B GLU A 221 ? -1.32295 -16.73789 -8.61628 0.427 14.46239 C ? A ? 47 CG 1
   ATOM 887 CD B GLU A 221 ? -2.34168 -17.79684 -8.13899 0.427 17.00455 C ? A ? 47 CD 1
   ATOM 888 OE1 B GLU A 221 ? -1.97474 -18.88173 -7.60108 0.427 15.34727 O ? A ? 47 OE1 1
   ATOM 889 OE2 B GLU A 221 ? -3.53597 -17.53861 -8.36718 0.427 26.50087 O ? A ? 47 OE2 1
   ATOM 890 N C GLU A 221 ? 0.83524 -16.03713 -10.68168 0.189 12.71625 N ? A ? 47 N 1
   ATOM 891 CA C GLU A 221 ? 1.09190 -15.94458 -9.24491 0.189 10.41152 C ? A ? 47 CA 1
   ATOM 892 C C GLU A 221 ? 2.51975 -16.38428 -8.97723 0.189 11.58805 C ? A ? 47 C 1
   ATOM 893 O C GLU A 221 ? 3.12554 -17.07844 -9.79545 0.189 8.17464 O ? A ? 47 O 1
   ATOM 894 CB C GLU A 221 ? 0.13703 -16.84818 -8.44861 0.189 13.53739 C ? A ? 47 CB 1
   ATOM 895 CG C GLU A 221 ? -1.20035 -16.21561 -8.24350 0.189 16.64933 C ? A ? 47 CG 1
   ATOM 896 CD C GLU A 221 ? -2.28530 -17.20946 -7.85227 0.189 22.78176 C ? A ? 47 CD 1
   ATOM 897 OE1 C GLU A 221 ? -1.97375 -18.35756 -7.47279 0.189 20.76719 O ? A ? 47 OE1 1
   ATOM 898 OE2 C GLU A 221 ? -3.46167 -16.82062 -7.93757 0.189 17.72067 O ? A ? 47 OE2 1
   ATOM 899 N A VAL A 222 ? 3.04677 -16.21659 -7.97318 0.394 11.10620 N ? A ? 48 N 1
   ATOM 900 CA A VAL A 222 ? 4.26405 -16.87544 -7.49929 0.394 10.11105 C ? A ? 48 CA 1
   ATOM 901 C A VAL A 222 ? 4.00107 -17.34889 -6.09164 0.394 12.16050 C ? A ? 48 C 1
   ATOM 902 O A VAL A 222 ? 3.45291 -16.58949 -5.28893 0.394 10.83257 O ? A ? 48 O 1
   ATOM 903 CB A VAL A 222 ? 5.48923 -15.94279 -7.52107 0.394 10.65385 C ? A ? 48 CB 1
   ATOM 904 CG1 A VAL A 222 ? 6.73035 -16.71990 -7.05623 0.394 11.06987 C ? A ? 48 CG1 1
   ATOM 905 CG2 A VAL A 222 ? 5.70637 -15.38918 -8.95323 0.394 12.08376 C ? A ? 48 CG2 1
   ATOM 906 N B VAL A 222 ? 3.00438 -16.15589 -7.94954 0.442 10.98973 N ? A ? 48 N 1
   ATOM 907 CA B VAL A 222 ? 4.25979 -16.71670 -7.42928 0.442 11.22979 C ? A ? 48 CA 1
   ATOM 908 C B VAL A 222 ? 4.00207 -17.25775 -6.03932 0.442 11.42624 C ? A ? 48 C 1
   ATOM 909 O B VAL A 222 ? 3.43784 -16.54154 -5.21164 0.442 11.31020 O ? A ? 48 O 1
   ATOM 910 CB B VAL A 222 ? 5.41873 -15.69488 -7.39584 0.442 9.53045 C ? A ? 48 CB 1
   ATOM 911 CG1 B VAL A 222 ? 6.74543 -16.41267 -6.98212 0.442 12.64474 C ? A ? 48 CG1 1
   ATOM 912 CG2 B VAL A 222 ? 5.62959 -15.10952 -8.82506 0.442 10.42816 C ? A ? 48 CG2 1
   ATOM 913 N C VAL A 222 ? 3.05396 -15.99147 -7.81433 0.164 11.37294 N ? A ? 48 N 1
   ATOM 914 CA C VAL A 222 ? 4.33161 -16.50618 -7.30543 0.164 10.68350 C ? A ? 48 CA 1
   ATOM 915 C C VAL A 222 ? 4.16310 -16.97003 -5.86167 0.164 7.40398 C ? A ? 48 C 1
   ATOM 916 O C VAL A 222 ? 3.53690 -16.28377 -5.04975 0.164 10.45290 O ? A ? 48 O 1
   ATOM 917 CB C VAL A 222 ? 5.48308 -15.47815 -7.39338 0.164 9.09103 C ? A ? 48 CB 1
   ATOM 918 CG1 C VAL A 222 ? 6.82551 -16.12762 -6.95941 0.164 11.56251 C ? A ? 48 CG1 1
   ATOM 919 CG2 C VAL A 222 ? 5.62236 -14.97110 -8.82885 0.164 10.59525 C ? A ? 48 CG2 1
   ATOM 920 N A TRP A 223 ? 4.39069 -18.59320 -5.79010 0.373 9.45991 N ? A ? 49 N 1
   ATOM 921 CA A TRP A 223 ? 4.28847 -19.09081 -4.41187 0.373 10.97158 C ? A ? 49 CA 1
   ATOM 922 C A TRP A 223 ? 5.65709 -19.42647 -3.85224 0.373 10.70467 C ? A ? 49 C 1
   ATOM 923 O A TRP A 223 ? 6.49854 -19.98023 -4.54646 0.373 12.96222 O ? A ? 49 O 1
   ATOM 924 CB A TRP A 223 ? 3.42827 -20.35295 -4.36808 0.373 15.41783 C ? A ? 49 CB 1
   ATOM 925 CG A TRP A 223 ? 2.01015 -20.07488 -4.68010 0.373 14.16415 C ? A ? 49 CG 1
   ATOM 926 CD1 A TRP A 223 ? 1.46636 -19.82826 -5.92233 0.373 13.37753 C ? A ? 49 CD1 1
   ATOM 927 CD2 A TRP A 223 ? 0.92380 -20.02686 -3.74421 0.373 13.11541 C ? A ? 49 CD2 1
   ATOM 928 NE1 A TRP A 223 ? 0.10036 -19.61827 -5.79807 0.373 18.44847 N ? A ? 49 NE1 1
   ATOM 929 CE2 A TRP A 223 ? -0.25191 -19.73166 -4.47492 0.373 15.14568 C ? A ? 49 CE2 1
   ATOM 930 CE3 A TRP A 223 ? 0.83437 -20.19366 -2.35625 0.373 13.93693 C ? A ? 49 CE3 1
   ATOM 931 CZ2 A TRP A 223 ? -1.49210 -19.58651 -3.86824 0.373 17.48732 C ? A ? 49 CZ2 1
   ATOM 932 CZ3 A TRP A 223 ? -0.41896 -20.07652 -1.74256 0.373 16.48556 C ? A ? 49 CZ3 1
   ATOM 933 CH2 A TRP A 223 ? -1.56878 -19.77943 -2.49123 0.373 15.22299 C ? A ? 49 CH2 1
   ATOM 934 N B TRP A 223 ? 4.41805 -18.51949 -5.79291 0.424 10.05237 N ? A ? 49 N 1
   ATOM 935 CA B TRP A 223 ? 4.25457 -19.17467 -4.48766 0.424 11.70808 C ? A ? 49 CA 1
   ATOM 936 C B TRP A 223 ? 5.59220 -19.62534 -3.95619 0.424 10.97143 C ? A ? 49 C 1
   ATOM 937 O B TRP A 223 ? 6.30724 -20.31984 -4.65034 0.424 9.45695 O ? A ? 49 O 1
   ATOM 938 CB B TRP A 223 ? 3.37766 -20.42826 -4.65859 0.424 9.78136 C ? A ? 49 CB 1
   ATOM 939 CG B TRP A 223 ? 1.96083 -20.02392 -4.81345 0.424 14.34031 C ? A ? 49 CG 1
   ATOM 940 CD1 B TRP A 223 ? 1.36913 -19.55591 -5.96224 0.424 16.13050 C ? A ? 49 CD1 1
   ATOM 941 CD2 B TRP A 223 ? 0.93728 -19.99064 -3.78905 0.424 12.99887 C ? A ? 49 CD2 1
   ATOM 942 NE1 B TRP A 223 ? 0.03756 -19.23389 -5.70893 0.424 16.44130 N ? A ? 49 NE1 1
   ATOM 943 CE2 B TRP A 223 ? -0.25108 -19.49506 -4.39477 0.424 15.50560 C ? A ? 49 CE2 1
   ATOM 944 CE3 B TRP A 223 ? 0.90935 -20.33539 -2.43032 0.424 13.16680 C ? A ? 49 CE3 1
   ATOM 945 CZ2 B TRP A 223 ? -1.43757 -19.30835 -3.69475 0.424 13.67085 C ? A ? 49 CZ2 1
   ATOM 946 CZ3 B TRP A 223 ? -0.30864 -20.17450 -1.71340 0.424 16.33741 C ? A ? 49 CZ3 1
   ATOM 947 CH2 B TRP A 223 ? -1.46717 -19.68075 -2.34916 0.424 15.15285 C ? A ? 49 CH2 1
   ATOM 948 N C TRP A 223 ? 4.76972 -18.10983 -5.53328 0.203 4.52322 N ? A ? 49 N 1
   ATOM 949 CA C TRP A 223 ? 4.47999 -18.81094 -4.28743 0.203 10.18963 C ? A ? 49 CA 1
   ATOM 950 C C TRP A 223 ? 5.80903 -19.23140 -3.70551 0.203 10.19746 C ? A ? 49 C 1
   ATOM 951 O C TRP A 223 ? 6.68662 -19.69077 -4.43931 0.203 7.67347 O ? A ? 49 O 1
   ATOM 952 CB C TRP A 223 ? 3.61839 -20.08954 -4.48839 0.203 14.62339 C ? A ? 49 CB 1
   ATOM 953 CG C TRP A 223 ? 2.15482 -19.83448 -4.74976 0.203 12.92650 C ? A ? 49 CG 1
   ATOM 954 CD1 C TRP A 223 ? 1.58399 -19.39385 -5.92634 0.203 14.50120 C ? A ? 49 CD1 1
   ATOM 955 CD2 C TRP A 223 ? 1.07294 -20.02456 -3.82955 0.203 13.44012 C ? A ? 49 CD2 1
   ATOM 956 NE1 C TRP A 223 ? 0.21724 -19.28252 -5.77167 0.203 17.90069 N ? A ? 49 NE1 1
   ATOM 957 CE2 C TRP A 223 ? -0.11972 -19.66659 -4.50127 0.203 15.05992 C ? A ? 49 CE2 1
   ATOM 958 CE3 C TRP A 223 ? 0.99450 -20.46140 -2.50638 0.203 12.79062 C ? A ? 49 CE3 1
   ATOM 959 CZ2 C TRP A 223 ? -1.36303 -19.72496 -3.89663 0.203 16.49794 C ? A ? 49 CZ2 1
   ATOM 960 CZ3 C TRP A 223 ? -0.25663 -20.50277 -1.89650 0.203 15.14787 C ? A ? 49 CZ3 1
   ATOM 961 CH2 C TRP A 223 ? -1.41371 -20.15657 -2.59291 0.203 13.31087 C ? A ? 49 CH2 1
   ATOM 962 N A ARG A 224 ? 5.85987 -19.13195 -2.56943 0.378 11.20680 N ? A ? 50 N 1
   ATOM 963 CA A ARG A 224 ? 6.89000 -19.82812 -1.81368 0.378 9.82362 C ? A ? 50 CA 1
   ATOM 964 C A ARG A 224 ? 6.41531 -21.26376 -1.62601 0.378 15.69395 C ? A ? 50 C 1
   ATOM 965 O A ARG A 224 ? 5.27402 -21.48048 -1.21731 0.378 11.00096 O ? A ? 50 O 1
   ATOM 966 CB A ARG A 224 ? 7.10184 -19.19966 -0.43595 0.378 10.87054 C ? A ? 50 CB 1
   ATOM 967 CG A ARG A 224 ? 8.06704 -20.01714 0.39374 0.378 13.51728 C ? A ? 50 CG 1
   ATOM 968 CD A ARG A 224 ? 8.39935 -19.42131 1.78403 0.378 18.86004 C ? A ? 50 CD 1
   ATOM 969 NE A ARG A 224 ? 7.20691 -18.96090 2.50290 0.378 17.48266 N ? A ? 50 NE 1
   ATOM 970 CZ A ARG A 224 ? 6.61656 -19.62675 3.48247 0.378 20.14551 C ? A ? 50 CZ 1
   ATOM 971 NH1 A ARG A 224 ? 7.05356 -20.82637 3.86910 0.378 23.53920 N ? A ? 50 NH1 1
   ATOM 972 NH2 A ARG A 224 ? 5.59466 -19.05723 4.12009 0.378 14.67482 N ? A ? 50 NH2 1
   ATOM 973 N B ARG A 224 ? 5.88379 -19.31505 -2.67946 0.431 11.83506 N ? A ? 50 N 1
   ATOM 974 CA B ARG A 224 ? 6.93532 -20.01862 -1.95109 0.431 11.35973 C ? A ? 50 CA 1
   ATOM 975 C B ARG A 224 ? 6.52424 -21.48552 -1.80654 0.431 9.12396 C ? A ? 50 C 1
   ATOM 976 O B ARG A 224 ? 5.36854 -21.79351 -1.46721 0.431 10.60729 O ? A ? 50 O 1
   ATOM 977 CB B ARG A 224 ? 7.15824 -19.42537 -0.55583 0.431 11.55506 C ? A ? 50 CB 1
   ATOM 978 CG B ARG A 224 ? 8.33740 -20.07745 0.17494 0.431 8.46157 C ? A ? 50 CG 1
   ATOM 979 CD B ARG A 224 ? 8.59643 -19.32042 1.51264 0.431 14.52251 C ? A ? 50 CD 1
   ATOM 980 NE B ARG A 224 ? 7.43449 -19.37507 2.40306 0.431 20.77248 N ? A ? 50 NE 1
   ATOM 981 CZ B ARG A 224 ? 7.20988 -20.32550 3.29702 0.431 20.01522 C ? A ? 50 CZ 1
   ATOM 982 NH1 B ARG A 224 ? 8.06866 -21.30856 3.48212 0.431 21.74638 N ? A ? 50 NH1 1
   ATOM 983 NH2 B ARG A 224 ? 6.16780 -20.20316 4.12538 0.431 31.08382 N ? A ? 50 NH2 1
   ATOM 984 N C ARG A 224 ? 5.94512 -19.09968 -2.39384 0.191 10.47128 N ? A ? 50 N 1
   ATOM 985 CA C ARG A 224 ? 6.99517 -19.81015 -1.68643 0.191 10.17432 C ? A ? 50 CA 1
   ATOM 986 C C ARG A 224 ? 6.56017 -21.26299 -1.57004 0.191 14.54509 C ? A ? 50 C 1
   ATOM 987 O C ARG A 224 ? 5.41143 -21.53820 -1.20803 0.191 12.11893 O ? A ? 50 O 1
   ATOM 988 CB C ARG A 224 ? 7.21410 -19.20995 -0.30166 0.191 10.50804 C ? A ? 50 CB 1
   ATOM 989 CG C ARG A 224 ? 8.09060 -20.05095 0.57192 0.191 14.46353 C ? A ? 50 CG 1
   ATOM 990 CD C ARG A 224 ? 8.36904 -19.38622 1.92038 0.191 19.03067 C ? A ? 50 CD 1
   ATOM 991 NE C ARG A 224 ? 7.13749 -19.10009 2.65631 0.191 15.62833 N ? A ? 50 NE 1
   ATOM 992 CZ C ARG A 224 ? 6.55859 -19.97096 3.46819 0.191 21.40639 C ? A ? 50 CZ 1
   ATOM 993 NH1 C ARG A 224 ? 7.04571 -21.18909 3.61926 0.191 16.56016 N ? A ? 50 NH1 1
   ATOM 994 NH2 C ARG A 224 ? 5.47342 -19.61092 4.15455 0.191 9.71488 N ? A ? 50 NH2 1
   ATOM 995 N A GLY A 225 ? 7.24815 -22.23072 -1.99015 0.383 8.79952 N ? A ? 51 N 1
   ATOM 996 CA A GLY A 225 ? 7.04583 -23.62478 -1.57241 0.383 10.02885 C ? A ? 51 CA 1
   ATOM 997 C A GLY A 225 ? 8.32028 -24.16054 -0.95163 0.383 11.86133 C ? A ? 51 C 1
   ATOM 998 O A GLY A 225 ? 9.24889 -23.39070 -0.67973 0.383 10.49962 O ? A ? 51 O 1
   ATOM 999 N B GLY A 225 ? 7.47280 -22.36689 -2.04600 0.432 11.99096 N ? A ? 51 N 1
   ATOM 1000 CA B GLY A 225 ? 7.23341 -23.78523 -1.87848 0.432 10.62649 C ? A ? 51 CA 1
   ATOM 1001 C B GLY A 225 ? 8.42080 -24.42289 -1.20369 0.432 11.18045 C ? A ? 51 C 1
   ATOM 1002 O B GLY A 225 ? 9.46261 -23.79973 -0.98538 0.432 11.04841 O ? A ? 51 O 1
   ATOM 1003 N C GLY A 225 ? 7.45687 -22.18470 -1.93043 0.185 9.81360 N ? A ? 51 N 1
   ATOM 1004 CA C GLY A 225 ? 7.20154 -23.60263 -1.78079 0.185 11.69921 C ? A ? 51 CA 1
   ATOM 1005 C C GLY A 225 ? 8.39044 -24.27496 -1.12077 0.185 11.04375 C ? A ? 51 C 1
   ATOM 1006 O C GLY A 225 ? 9.43073 -23.65230 -0.88947 0.185 11.99212 O ? A ? 51 O 1
   ATOM 1007 N A SER A 226 ? 8.33833 -25.47347 -0.63289 0.360 11.94306 N ? A ? 52 N 1
   ATOM 1008 CA A SER A 226 ? 9.53181 -26.16142 -0.15750 0.360 10.32255 C ? A ? 52 CA 1
   ATOM 1009 C A SER A 226 ? 9.66150 -27.51344 -0.85253 0.360 11.59773 C ? A ? 52 C 1
   ATOM 1010 O A SER A 226 ? 8.67132 -28.13879 -1.25017 0.360 13.18412 O ? A ? 52 O 1
   ATOM 1011 CB A SER A 226 ? 9.47137 -26.35965 1.38153 0.360 11.61021 C ? A ? 52 CB 1
   ATOM 1012 OG A SER A 226 ? 8.59984 -27.43221 1.66328 0.360 19.24778 O ? A ? 52 OG 1
   ATOM 1013 N B SER A 226 ? 8.21015 -25.68056 -0.80075 0.397 10.82238 N ? A ? 52 N 1
   ATOM 1014 CA B SER A 226 ? 9.27679 -26.40618 -0.13253 0.397 11.76129 C ? A ? 52 CA 1
   ATOM 1015 C B SER A 226 ? 9.55094 -27.70867 -0.85526 0.397 11.76979 C ? A ? 52 C 1
   ATOM 1016 O B SER A 226 ? 8.63638 -28.39685 -1.33043 0.397 12.33970 O ? A ? 52 O 1
   ATOM 1017 CB B SER A 226 ? 8.96727 -26.64592 1.39078 0.397 11.17172 C ? A ? 52 CB 1
   ATOM 1018 OG B SER A 226 ? 7.77873 -27.37414 1.63543 0.397 15.20033 O ? A ? 52 OG 1
   ATOM 1019 N C SER A 226 ? 8.21046 -25.55611 -0.77753 0.243 11.44855 N ? A ? 52 N 1
   ATOM 1020 CA C SER A 226 ? 9.28422 -26.28053 -0.12178 0.243 12.00286 C ? A ? 52 CA 1
   ATOM 1021 C C SER A 226 ? 9.54363 -27.60448 -0.81588 0.243 11.26169 C ? A ? 52 C 1
   ATOM 1022 O C SER A 226 ? 8.65943 -28.20762 -1.43055 0.243 12.11339 O ? A ? 52 O 1
   ATOM 1023 CB C SER A 226 ? 9.00074 -26.52971 1.38137 0.243 11.79123 C ? A ? 52 CB 1
   ATOM 1024 OG C SER A 226 ? 10.08267 -27.25870 1.95030 0.243 12.45959 O ? A ? 52 OG 1
   ATOM 1025 N A TRP A 227 ? 10.91234 -27.95817 -1.04643 0.378 12.13747 N ? A ? 53 N 1
   ATOM 1026 CA A TRP A 227 ? 11.19486 -29.25670 -1.65233 0.378 12.99489 C ? A ? 53 CA 1
   ATOM 1027 C A TRP A 227 ? 12.23277 -29.88901 -0.76451 0.378 13.96696 C ? A ? 53 C 1
   ATOM 1028 O A TRP A 227 ? 13.29961 -29.29759 -0.58437 0.378 12.80620 O ? A ? 53 O 1
   ATOM 1029 CB A TRP A 227 ? 11.76888 -29.10811 -3.05886 0.378 13.69642 C ? A ? 53 CB 1
   ATOM 1030 CG A TRP A 227 ? 12.22272 -30.46772 -3.59292 0.378 14.51793 C ? A ? 53 CG 1
   ATOM 1031 CD1 A TRP A 227 ? 11.41951 -31.43693 -4.12294 0.378 14.88627 C ? A ? 53 CD1 1
   ATOM 1032 CD2 A TRP A 227 ? 13.55423 -31.02933 -3.54964 0.378 12.49357 C ? A ? 53 CD2 1
   ATOM 1033 NE1 A TRP A 227 ? 12.17481 -32.56291 -4.45589 0.378 13.37804 N ? A ? 53 NE1 1
   ATOM 1034 CE2 A TRP A 227 ? 13.48428 -32.32185 -4.09920 0.378 11.25054 C ? A ? 53 CE2 1
   ATOM 1035 CE3 A TRP A 227 ? 14.80540 -30.54275 -3.10483 0.378 15.64737 C ? A ? 53 CE3 1
   ATOM 1036 CZ2 A TRP A 227 ? 14.60754 -33.14478 -4.20760 0.378 13.92914 C ? A ? 53 CZ2 1
   ATOM 1037 CZ3 A TRP A 227 ? 15.92835 -31.36653 -3.24554 0.378 14.98926 C ? A ? 53 CZ3 1
   ATOM 1038 CH2 A TRP A 227 ? 15.82223 -32.63811 -3.80729 0.378 12.85933 C ? A ? 53 CH2 1
   ATOM 1039 N B TRP A 227 ? 10.84869 -28.02272 -0.96378 0.431 12.81561 N ? A ? 53 N 1
   ATOM 1040 CA B TRP A 227 ? 11.30485 -29.27480 -1.54827 0.431 13.31980 C ? A ? 53 CA 1
   ATOM 1041 C B TRP A 227 ? 12.37958 -29.77748 -0.60368 0.431 12.92923 C ? A ? 53 C 1
   ATOM 1042 O B TRP A 227 ? 13.38141 -29.08934 -0.38622 0.431 12.73827 O ? A ? 53 O 1
   ATOM 1043 CB B TRP A 227 ? 11.86785 -29.06904 -2.95724 0.431 12.41555 C ? A ? 53 CB 1
   ATOM 1044 CG B TRP A 227 ? 12.27692 -30.39569 -3.55315 0.431 14.28961 C ? A ? 53 CG 1
   ATOM 1045 CD1 B TRP A 227 ? 11.45883 -31.29966 -4.15964 0.431 14.28760 C ? A ? 53 CD1 1
   ATOM 1046 CD2 B TRP A 227 ? 13.58186 -30.99689 -3.50859 0.431 12.85687 C ? A ? 53 CD2 1
   ATOM 1047 NE1 B TRP A 227 ? 12.18735 -32.44045 -4.52739 0.431 14.42909 N ? A ? 53 NE1 1
   ATOM 1048 CE2 B TRP A 227 ? 13.49129 -32.25590 -4.12360 0.431 11.22086 C ? A ? 53 CE2 1
   ATOM 1049 CE3 B TRP A 227 ? 14.82949 -30.57011 -3.00273 0.431 15.36461 C ? A ? 53 CE3 1
   ATOM 1050 CZ2 B TRP A 227 ? 14.59418 -33.10368 -4.24658 0.431 14.19679 C ? A ? 53 CZ2 1
   ATOM 1051 CZ3 B TRP A 227 ? 15.93057 -31.40928 -3.16352 0.431 14.90932 C ? A ? 53 CZ3 1
   ATOM 1052 CH2 B TRP A 227 ? 15.80919 -32.64799 -3.79564 0.431 12.87628 C ? A ? 53 CH2 1
   ATOM 1053 N C TRP A 227 ? 10.79903 -28.04116 -0.72226 0.191 13.51492 N ? A ? 53 N 1
   ATOM 1054 CA C TRP A 227 ? 11.23821 -29.30260 -1.31057 0.191 12.75740 C ? A ? 53 CA 1
   ATOM 1055 C C TRP A 227 ? 12.39397 -29.76404 -0.44385 0.191 13.54397 C ? A ? 53 C 1
   ATOM 1056 O C TRP A 227 ? 13.41103 -29.07068 -0.35861 0.191 12.81685 O ? A ? 53 O 1
   ATOM 1057 CB C TRP A 227 ? 11.67077 -29.13585 -2.76872 0.191 11.99904 C ? A ? 53 CB 1
   ATOM 1058 CG C TRP A 227 ? 12.17479 -30.42436 -3.40389 0.191 14.38728 C ? A ? 53 CG 1
   ATOM 1059 CD1 C TRP A 227 ? 11.42430 -31.34170 -4.08003 0.191 14.46887 C ? A ? 53 CD1 1
   ATOM 1060 CD2 C TRP A 227 ? 13.52457 -30.92812 -3.40998 0.191 13.60124 C ? A ? 53 CD2 1
   ATOM 1061 NE1 C TRP A 227 ? 12.22054 -32.39140 -4.51018 0.191 14.57960 N ? A ? 53 NE1 1
   ATOM 1062 CE2 C TRP A 227 ? 13.51121 -32.15344 -4.10442 0.191 11.17480 C ? A ? 53 CE2 1
   ATOM 1063 CE3 C TRP A 227 ? 14.74416 -30.45720 -2.88588 0.191 14.23905 C ? A ? 53 CE3 1
   ATOM 1064 CZ2 C TRP A 227 ? 14.66531 -32.92033 -4.28951 0.191 14.80619 C ? A ? 53 CZ2 1
   ATOM 1065 CZ3 C TRP A 227 ? 15.89250 -31.21957 -3.08746 0.191 15.85740 C ? A ? 53 CZ3 1
   ATOM 1066 CH2 C TRP A 227 ? 15.84444 -32.42685 -3.79022 0.191 12.33928 C ? A ? 53 CH2 1
   ATOM 1067 N A GLN A 228 ? 11.91321 -31.07293 -0.19331 0.280 7.80137 N ? A ? 54 N 1
   ATOM 1068 CA A GLN A 228 ? 12.82669 -31.74249 0.73157 0.280 13.09050 C ? A ? 54 CA 1
   ATOM 1069 C A GLN A 228 ? 13.41405 -30.72425 1.71341 0.280 11.15293 C ? A ? 54 C 1
   ATOM 1070 O A GLN A 228 ? 14.61729 -30.66331 1.94966 0.280 17.62170 O ? A ? 54 O 1
   ATOM 1071 CB A GLN A 228 ? 13.91602 -32.50062 -0.04305 0.280 16.30264 C ? A ? 54 CB 1
   ATOM 1072 CG A GLN A 228 ? 13.28196 -33.57589 -0.92812 0.280 23.85469 C ? A ? 54 CG 1
   ATOM 1073 CD A GLN A 228 ? 14.16384 -34.80723 -1.16566 0.280 42.68491 C ? A ? 54 CD 1
   ATOM 1074 OE1 A GLN A 228 ? 15.39267 -34.77392 -1.00471 0.280 29.50574 O ? A ? 54 OE1 1
   ATOM 1075 NE2 A GLN A 228 ? 13.52272 -35.91001 -1.54828 0.280 45.60877 N ? A ? 54 NE2 1
   ATOM 1076 N B GLN A 228 ? 12.10447 -30.92688 0.03561 0.325 16.48259 N ? A ? 54 N 1
   ATOM 1077 CA B GLN A 228 ? 13.07744 -31.63684 0.87390 0.325 15.26970 C ? A ? 54 CA 1
   ATOM 1078 C B GLN A 228 ? 13.84349 -30.69042 1.81100 0.325 9.79015 C ? A ? 54 C 1
   ATOM 1079 O B GLN A 228 ? 15.06618 -30.70016 1.85956 0.325 14.59567 O ? A ? 54 O 1
   ATOM 1080 CB B GLN A 228 ? 14.04693 -32.44951 -0.00902 0.325 15.60495 C ? A ? 54 CB 1
   ATOM 1081 CG B GLN A 228 ? 13.31026 -33.51202 -0.85155 0.325 23.37408 C ? A ? 54 CG 1
   ATOM 1082 CD B GLN A 228 ? 14.14857 -34.77276 -1.13416 0.325 42.85516 C ? A ? 54 CD 1
   ATOM 1083 OE1 B GLN A 228 ? 15.38879 -34.76377 -1.06236 0.325 30.73353 O ? A ? 54 OE1 1
   ATOM 1084 NE2 B GLN A 228 ? 13.45918 -35.87130 -1.43883 0.325 45.36145 N ? A ? 54 NE2 1
   ATOM 1085 N C GLN A 228 ? 12.20755 -30.89895 0.23512 0.395 16.88555 N ? A ? 54 N 1
   ATOM 1086 CA C GLN A 228 ? 13.23717 -31.44482 1.11826 0.395 15.68341 C ? A ? 54 CA 1
   ATOM 1087 C C GLN A 228 ? 13.76681 -30.38665 2.07703 0.395 13.90589 C ? A ? 54 C 1
   ATOM 1088 O C GLN A 228 ? 14.96607 -30.26695 2.27568 0.395 16.11134 O ? A ? 54 O 1
   ATOM 1089 CB C GLN A 228 ? 14.37276 -32.06426 0.30369 0.395 14.92092 C ? A ? 54 CB 1
   ATOM 1090 CG C GLN A 228 ? 13.91883 -33.28033 -0.46274 0.395 18.59917 C ? A ? 54 CG 1
   ATOM 1091 CD C GLN A 228 ? 13.35936 -34.39201 0.39466 0.395 25.54193 C ? A ? 54 CD 1
   ATOM 1092 OE1 C GLN A 228 ? 14.09750 -35.03429 1.10090 0.395 32.88956 O ? A ? 54 OE1 1
   ATOM 1093 NE2 C GLN A 228 ? 12.06797 -34.63145 0.30118 0.395 21.39750 N ? A ? 54 NE2 1
   ATOM 1094 N A GLY A 229 ? 12.52634 -29.88216 2.25515 0.368 11.41172 N ? A ? 55 N 1
   ATOM 1095 CA A GLY A 229 ? 12.84336 -28.84495 3.24965 0.368 13.24320 C ? A ? 55 CA 1
   ATOM 1096 C A GLY A 229 ? 13.55348 -27.58569 2.77282 0.368 21.34747 C ? A ? 55 C 1
   ATOM 1097 O A GLY A 229 ? 13.99279 -26.77261 3.60008 0.368 19.48192 O ? A ? 55 O 1
   ATOM 1098 N B GLY A 229 ? 13.10610 -29.85468 2.56739 0.415 14.96034 N ? A ? 55 N 1
   ATOM 1099 CA B GLY A 229 ? 13.68751 -28.93177 3.55270 0.415 15.40776 C ? A ? 55 CA 1
   ATOM 1100 C B GLY A 229 ? 14.25111 -27.61329 3.04504 0.415 11.18539 C ? A ? 55 C 1
   ATOM 1101 O B GLY A 229 ? 14.88645 -26.88559 3.82103 0.415 18.60371 O ? A ? 55 O 1
   ATOM 1102 N C GLY A 229 ? 12.85377 -29.61329 2.68779 0.217 8.57251 N ? A ? 55 N 1
   ATOM 1103 CA C GLY A 229 ? 13.24163 -28.57168 3.61960 0.217 12.50840 C ? A ? 55 CA 1
   ATOM 1104 C C GLY A 229 ? 13.84379 -27.31965 3.01716 0.217 14.48718 C ? A ? 55 C 1
   ATOM 1105 O C GLY A 229 ? 14.15556 -26.37895 3.76196 0.217 15.06941 O ? A ? 55 O 1
   ATOM 1106 N A GLU A 230 ? 13.75537 -27.41610 1.47385 0.397 12.01593 N ? A ? 56 N 1
   ATOM 1107 CA A GLU A 230 ? 14.38887 -26.22583 0.92417 0.397 14.85493 C ? A ? 56 CA 1
   ATOM 1108 C A GLU A 230 ? 13.33962 -25.32547 0.28587 0.397 14.20303 C ? A ? 56 C 1
   ATOM 1109 O A GLU A 230 ? 12.50086 -25.80020 -0.49110 0.397 11.46413 O ? A ? 56 O 1
   ATOM 1110 CB A GLU A 230 ? 15.40534 -26.59674 -0.16227 0.397 10.91669 C ? A ? 56 CB 1
   ATOM 1111 CG A GLU A 230 ? 16.72639 -27.19104 0.40736 0.397 14.14628 C ? A ? 56 CG 1
   ATOM 1112 CD A GLU A 230 ? 17.79039 -27.39054 -0.70434 0.397 16.86542 C ? A ? 56 CD 1
   ATOM 1113 OE1 A GLU A 230 ? 18.43043 -26.39917 -1.08709 0.397 15.61724 O ? A ? 56 OE1 1
   ATOM 1114 OE2 A GLU A 230 ? 17.97590 -28.53708 -1.14928 0.397 11.68470 O ? A ? 56 OE2 1
   ATOM 1115 N B GLU A 230 ? 14.06827 -27.28210 1.73470 0.394 11.67069 N ? A ? 56 N 1
   ATOM 1116 CA B GLU A 230 ? 14.63393 -26.08527 1.17673 0.394 11.03867 C ? A ? 56 CA 1
   ATOM 1117 C B GLU A 230 ? 13.53266 -25.21210 0.57590 0.394 10.25986 C ? A ? 56 C 1
   ATOM 1118 O B GLU A 230 ? 12.47697 -25.72634 0.15967 0.394 14.64297 O ? A ? 56 O 1
   ATOM 1119 CB B GLU A 230 ? 15.60360 -26.43233 0.06674 0.394 14.08322 C ? A ? 56 CB 1
   ATOM 1120 CG B GLU A 230 ? 16.53813 -27.62387 0.43170 0.394 12.61361 C ? A ? 56 CG 1
   ATOM 1121 CD B GLU A 230 ? 17.49108 -27.86363 -0.74645 0.394 12.07474 C ? A ? 56 CD 1
   ATOM 1122 OE1 B GLU A 230 ? 18.02715 -26.85619 -1.24442 0.394 18.87408 O ? A ? 56 OE1 1
   ATOM 1123 OE2 B GLU A 230 ? 17.67156 -29.02992 -1.14557 0.394 14.04943 O ? A ? 56 OE2 1
   ATOM 1124 N C GLU A 230 ? 14.04454 -27.27658 1.69623 0.209 11.40865 N ? A ? 56 N 1
   ATOM 1125 CA C GLU A 230 ? 14.61680 -26.12623 1.04492 0.209 12.44943 C ? A ? 56 CA 1
   ATOM 1126 C C GLU A 230 ? 13.48542 -25.28080 0.49152 0.209 11.17117 C ? A ? 56 C 1
   ATOM 1127 O C GLU A 230 ? 12.44220 -25.81291 0.08772 0.209 13.00834 O ? A ? 56 O 1
   ATOM 1128 CB C GLU A 230 ? 15.53069 -26.55273 -0.09832 0.209 12.52848 C ? A ? 56 CB 1
   ATOM 1129 CG C GLU A 230 ? 16.59370 -27.58945 0.32220 0.209 13.52922 C ? A ? 56 CG 1
   ATOM 1130 CD C GLU A 230 ? 17.66257 -27.72651 -0.76277 0.209 12.93787 C ? A ? 56 CD 1
   ATOM 1131 OE1 C GLU A 230 ? 18.13445 -26.67282 -1.22679 0.209 18.46627 O ? A ? 56 OE1 1
   ATOM 1132 OE2 C GLU A 230 ? 18.00728 -28.86564 -1.14271 0.209 14.70669 O ? A ? 56 OE2 1
   ATOM 1133 N A ASN A 231 ? 13.37431 -24.04062 0.58143 0.390 11.84362 N ? A ? 57 N 1
   ATOM 1134 CA A ASN A 231 ? 12.40678 -23.16284 -0.07500 0.390 7.56334 C ? A ? 57 CA 1
   ATOM 1135 C A ASN A 231 ? 12.78534 -22.94326 -1.52009 0.390 12.46504 C ? A ? 57 C 1
   ATOM 1136 O A ASN A 231 ? 13.94926 -22.67705 -1.83264 0.390 10.15173 O ? A ? 57 O 1
   ATOM 1137 CB A ASN A 231 ? 12.34595 -21.79401 0.59730 0.390 10.18253 C ? A ? 57 CB 1
   ATOM 1138 CG A ASN A 231 ? 11.38262 -21.75175 1.93351 0.390 12.86341 C ? A ? 57 CG 1
   ATOM 1139 OD1 A ASN A 231 ? 10.23335 -22.38248 2.05307 0.390 13.85385 O ? A ? 57 OD1 1
   ATOM 1140 ND2 A ASN A 231 ? 11.88104 -21.00533 2.90531 0.390 27.04864 N ? A ? 57 ND2 1
   ATOM 1141 N B ASN A 231 ? 13.73738 -23.90033 0.62877 0.448 11.22535 N ? A ? 57 N 1
   ATOM 1142 CA B ASN A 231 ? 12.83313 -22.91851 0.01335 0.448 11.97687 C ? A ? 57 CA 1
   ATOM 1143 C B ASN A 231 ? 13.03505 -22.87372 -1.50433 0.448 10.15577 C ? A ? 57 C 1
   ATOM 1144 O B ASN A 231 ? 14.15547 -23.04689 -2.00429 0.448 12.53191 O ? A ? 57 O 1
   ATOM 1145 CB B ASN A 231 ? 13.04543 -21.51287 0.56722 0.448 9.45022 C ? A ? 57 CB 1
   ATOM 1146 CG B ASN A 231 ? 12.73199 -21.41021 2.09805 0.448 9.65948 C ? A ? 57 CG 1
   ATOM 1147 OD1 B ASN A 231 ? 11.80863 -22.03179 2.57096 0.448 20.85881 O ? A ? 57 OD1 1
   ATOM 1148 ND2 B ASN A 231 ? 13.54638 -20.65555 2.81861 0.448 19.28899 N ? A ? 57 ND2 1
   ATOM 1149 N C ASN A 231 ? 13.66763 -23.97544 0.52570 0.162 11.69936 N ? A ? 57 N 1
   ATOM 1150 CA C ASN A 231 ? 12.69988 -23.07222 -0.07441 0.162 11.33944 C ? A ? 57 CA 1
   ATOM 1151 C C ASN A 231 ? 12.88054 -23.01793 -1.58333 0.162 11.43507 C ? A ? 57 C 1
   ATOM 1152 O C ASN A 231 ? 13.98611 -23.21891 -2.09895 0.162 11.92035 O ? A ? 57 O 1
   ATOM 1153 CB C ASN A 231 ? 12.84340 -21.67812 0.51596 0.162 8.38074 C ? A ? 57 CB 1
   ATOM 1154 CG C ASN A 231 ? 12.26725 -21.59798 1.92355 0.162 12.87123 C ? A ? 57 CG 1
   ATOM 1155 OD1 C ASN A 231 ? 11.49697 -22.47927 2.32270 0.162 7.98207 O ? A ? 57 OD1 1
   ATOM 1156 ND2 C ASN A 231 ? 12.66691 -20.58278 2.68035 0.162 10.91376 N ? A ? 57 ND2 1
   ATOM 1157 N A VAL A 232 ? 11.75060 -22.96943 -2.36414 0.389 7.98877 N ? A ? 58 N 1
   ATOM 1158 CA A VAL A 232 ? 11.84144 -22.56271 -3.77785 0.389 9.11525 C ? A ? 58 CA 1
   ATOM 1159 C A VAL A 232 ? 10.75564 -21.52048 -3.97323 0.389 10.74670 C ? A ? 58 C 1
   ATOM 1160 O A VAL A 232 ? 9.90861 -21.32013 -3.12011 0.389 11.26593 O ? A ? 58 O 1
   ATOM 1161 CB A VAL A 232 ? 11.65132 -23.72277 -4.76040 0.389 10.18139 C ? A ? 58 CB 1
   ATOM 1162 CG1 A VAL A 232 ? 12.81122 -24.71545 -4.66705 0.389 11.62367 C ? A ? 58 CG1 1
   ATOM 1163 CG2 A VAL A 232 ? 10.30607 -24.42759 -4.50851 0.389 11.18811 C ? A ? 58 CG2 1
   ATOM 1164 N B VAL A 232 ? 11.90868 -22.64550 -2.22122 0.430 8.34901 N ? A ? 58 N 1
   ATOM 1165 CA B VAL A 232 ? 11.94489 -22.44468 -3.68339 0.430 9.63184 C ? A ? 58 CA 1
   ATOM 1166 C B VAL A 232 ? 10.79866 -21.52409 -4.04111 0.430 11.15199 C ? A ? 58 C 1
   ATOM 1167 O B VAL A 232 ? 9.82007 -21.39186 -3.31880 0.430 9.80467 O ? A ? 58 O 1
   ATOM 1168 CB B VAL A 232 ? 11.82275 -23.75146 -4.48881 0.430 10.95371 C ? A ? 58 CB 1
   ATOM 1169 CG1 B VAL A 232 ? 13.03462 -24.69774 -4.22182 0.430 10.78307 C ? A ? 58 CG1 1
   ATOM 1170 CG2 B VAL A 232 ? 10.46268 -24.44400 -4.26860 0.430 12.70742 C ? A ? 58 CG2 1
   ATOM 1171 N C VAL A 232 ? 11.76336 -22.75324 -2.28196 0.182 8.35433 N ? A ? 58 N 1
   ATOM 1172 CA C VAL A 232 ? 11.76935 -22.49237 -3.72605 0.182 9.55081 C ? A ? 58 CA 1
   ATOM 1173 C C VAL A 232 ? 10.66417 -21.48929 -4.02842 0.182 10.85366 C ? A ? 58 C 1
   ATOM 1174 O C VAL A 232 ? 9.68271 -21.36969 -3.30245 0.182 9.79003 O ? A ? 58 O 1
   ATOM 1175 CB C VAL A 232 ? 11.55693 -23.76143 -4.58424 0.182 10.50215 C ? A ? 58 CB 1
   ATOM 1176 CG1 C VAL A 232 ? 12.73546 -24.74084 -4.46689 0.182 11.89885 C ? A ? 58 CG1 1
   ATOM 1177 CG2 C VAL A 232 ? 10.22462 -24.43234 -4.24118 0.182 11.58407 C ? A ? 58 CG2 1
   ATOM 1178 N A ALA A 233 ? 10.81592 -20.80500 -5.10271 0.381 10.52541 N ? A ? 59 N 1
   ATOM 1179 CA A ALA A 233 ? 9.68229 -20.00752 -5.55219 0.381 7.22167 C ? A ? 59 CA 1
   ATOM 1180 C A ALA A 233 ? 9.08966 -20.69398 -6.78435 0.381 10.52946 C ? A ? 59 C 1
   ATOM 1181 O A ALA A 233 ? 9.82288 -21.26751 -7.60854 0.381 12.40059 O ? A ? 59 O 1
   ATOM 1182 CB A ALA A 233 ? 10.13573 -18.57217 -5.90620 0.381 11.74093 C ? A ? 59 CB 1
   ATOM 1183 N B ALA A 233 ? 10.92954 -20.85009 -5.18409 0.434 10.16607 N ? A ? 59 N 1
   ATOM 1184 CA B ALA A 233 ? 9.82860 -20.03014 -5.65844 0.434 10.85210 C ? A ? 59 CA 1
   ATOM 1185 C B ALA A 233 ? 9.22397 -20.71338 -6.87567 0.434 10.13122 C ? A ? 59 C 1
   ATOM 1186 O B ALA A 233 ? 9.93873 -21.25571 -7.74601 0.434 8.60467 O ? A ? 59 O 1
   ATOM 1187 CB B ALA A 233 ? 10.30882 -18.61391 -6.05351 0.434 10.37844 C ? A ? 59 CB 1
   ATOM 1188 N C ALA A 233 ? 10.81933 -20.76026 -5.13246 0.185 10.36844 N ? A ? 59 N 1
   ATOM 1189 CA C ALA A 233 ? 9.77384 -19.86213 -5.61081 0.185 9.29024 C ? A ? 59 CA 1
   ATOM 1190 C C ALA A 233 ? 9.17848 -20.44205 -6.88975 0.185 9.42383 C ? A ? 59 C 1
   ATOM 1191 O C ALA A 233 ? 9.90644 -20.78263 -7.82913 0.185 9.53790 O ? A ? 59 O 1
   ATOM 1192 CB C ALA A 233 ? 10.33443 -18.45931 -5.87195 0.185 10.84567 C ? A ? 59 CB 1
   ATOM 1193 N A VAL A 234 ? 7.76843 -20.62206 -6.89284 0.385 11.04349 N ? A ? 60 N 1
   ATOM 1194 CA A VAL A 234 ? 7.02872 -21.36836 -7.91771 0.385 11.29301 C ? A ? 60 CA 1
   ATOM 1195 C A VAL A 234 ? 6.12125 -20.37807 -8.63436 0.385 8.70389 C ? A ? 60 C 1
   ATOM 1196 O A VAL A 234 ? 5.09822 -19.94856 -8.08679 0.385 10.06529 O ? A ? 60 O 1
   ATOM 1197 CB A VAL A 234 ? 6.19353 -22.49839 -7.28323 0.385 11.09994 C ? A ? 60 CB 1
   ATOM 1198 CG1 A VAL A 234 ? 5.35338 -23.35343 -8.38073 0.385 9.18655 C ? A ? 60 CG1 1
   ATOM 1199 CG2 A VAL A 234 ? 7.04353 -23.46535 -6.42644 0.385 11.03805 C ? A ? 60 CG2 1
   ATOM 1200 N B VAL A 234 ? 7.91091 -20.69550 -6.91864 0.440 11.08389 N ? A ? 60 N 1
   ATOM 1201 CA B VAL A 234 ? 7.20676 -21.26634 -8.04948 0.440 8.11951 C ? A ? 60 CA 1
   ATOM 1202 C B VAL A 234 ? 6.32707 -20.21274 -8.67830 0.440 10.91335 C ? A ? 60 C 1
   ATOM 1203 O B VAL A 234 ? 5.42334 -19.66041 -8.03866 0.440 10.05909 O ? A ? 60 O 1
   ATOM 1204 CB B VAL A 234 ? 6.32477 -22.43290 -7.60879 0.440 9.45649 C ? A ? 60 CB 1
   ATOM 1205 CG1 B VAL A 234 ? 5.58459 -22.95169 -8.89117 0.440 11.54598 C ? A ? 60 CG1 1
   ATOM 1206 CG2 B VAL A 234 ? 7.06490 -23.55658 -6.89074 0.440 10.83974 C ? A ? 60 CG2 1
   ATOM 1207 N C VAL A 234 ? 7.86312 -20.60524 -6.89992 0.175 11.06310 N ? A ? 60 N 1
   ATOM 1208 CA C VAL A 234 ? 7.18043 -21.25226 -8.01309 0.175 8.83512 C ? A ? 60 CA 1
   ATOM 1209 C C VAL A 234 ? 6.26110 -20.23258 -8.66137 0.175 10.54126 C ? A ? 60 C 1
   ATOM 1210 O C VAL A 234 ? 5.32788 -19.72460 -8.02666 0.175 10.29604 O ? A ? 60 O 1
   ATOM 1211 CB C VAL A 234 ? 6.37649 -22.47801 -7.55593 0.175 9.53684 C ? A ? 60 CB 1
   ATOM 1212 CG1 C VAL A 234 ? 5.78117 -23.19090 -8.78861 0.175 12.86111 C ? A ? 60 CG1 1
   ATOM 1213 CG2 C VAL A 234 ? 7.20396 -23.44996 -6.72195 0.175 12.61436 C ? A ? 60 CG2 1
   ATOM 1214 N A LYS A 235 ? 6.47355 -20.01402 -9.87725 0.373 10.39791 N ? A ? 61 N 1
   ATOM 1215 CA A LYS A 235 ? 5.60602 -19.13695 -10.67999 0.373 10.67125 C ? A ? 61 CA 1
   ATOM 1216 C A LYS A 235 ? 4.63672 -20.00595 -11.48551 0.373 9.51730 C ? A ? 61 C 1
   ATOM 1217 O A LYS A 235 ? 5.04834 -20.88782 -12.24238 0.373 12.24966 O ? A ? 61 O 1
   ATOM 1218 CB A LYS A 235 ? 6.40521 -18.22536 -11.61012 0.373 12.91261 C ? A ? 61 CB 1
   ATOM 1219 CG A LYS A 235 ? 5.48857 -17.27648 -12.42786 0.373 11.43786 C ? A ? 61 CG 1
   ATOM 1220 CD A LYS A 235 ? 6.37561 -16.32234 -13.31741 0.373 15.57775 C ? A ? 61 CD 1
   ATOM 1221 CE A LYS A 235 ? 5.96559 -14.89493 -13.26290 0.373 22.69166 C ? A ? 61 CE 1
   ATOM 1222 NZ A LYS A 235 ? 7.02167 -13.93581 -13.80626 0.373 16.67766 N ? A ? 61 NZ 1
   ATOM 1223 N B LYS A 235 ? 6.58217 -19.93828 -9.95302 0.419 10.18205 N ? A ? 61 N 1
   ATOM 1224 CA B LYS A 235 ? 5.67677 -19.09928 -10.75263 0.419 10.49249 C ? A ? 61 CA 1
   ATOM 1225 C B LYS A 235 ? 4.67025 -19.97861 -11.49780 0.419 9.52919 C ? A ? 61 C 1
   ATOM 1226 O B LYS A 235 ? 5.04111 -20.92987 -12.18246 0.419 12.08143 O ? A ? 61 O 1
   ATOM 1227 CB B LYS A 235 ? 6.45421 -18.25002 -11.74295 0.419 12.82808 C ? A ? 61 CB 1
   ATOM 1228 CG B LYS A 235 ? 5.50061 -17.46483 -12.60812 0.419 9.47637 C ? A ? 61 CG 1
   ATOM 1229 CD B LYS A 235 ? 6.33927 -16.29885 -13.22847 0.419 15.80643 C ? A ? 61 CD 1
   ATOM 1230 CE B LYS A 235 ? 5.56700 -15.43662 -14.09430 0.419 15.65848 C ? A ? 61 CE 1
   ATOM 1231 NZ B LYS A 235 ? 6.53159 -14.39056 -14.57186 0.419 25.49068 N ? A ? 61 NZ 1
   ATOM 1232 N C LYS A 235 ? 6.53526 -19.92180 -9.92704 0.208 10.33990 N ? A ? 61 N 1
   ATOM 1233 CA C LYS A 235 ? 5.67710 -19.05666 -10.73719 0.208 10.40217 C ? A ? 61 CA 1
   ATOM 1234 C C LYS A 235 ? 4.77599 -19.95767 -11.58213 0.208 8.98421 C ? A ? 61 C 1
   ATOM 1235 O C LYS A 235 ? 5.25607 -20.69951 -12.44288 0.208 11.54600 O ? A ? 61 O 1
   ATOM 1236 CB C LYS A 235 ? 6.52497 -18.12790 -11.60601 0.208 12.76948 C ? A ? 61 CB 1
   ATOM 1237 CG C LYS A 235 ? 5.78943 -16.92796 -12.13739 0.208 11.94627 C ? A ? 61 CG 1
   ATOM 1238 CD C LYS A 235 ? 6.80017 -15.93907 -12.73964 0.208 14.52540 C ? A ? 61 CD 1
   ATOM 1239 CE C LYS A 235 ? 6.21134 -14.62405 -12.98156 0.208 22.59706 C ? A ? 61 CE 1
   ATOM 1240 NZ C LYS A 235 ? 7.16073 -13.73755 -13.71095 0.208 15.09941 N ? A ? 61 NZ 1
   ATOM 1241 N A ILE A 236 ? 3.34642 -19.75298 -11.25933 0.387 11.51624 N ? A ? 62 N 1
   ATOM 1242 CA A ILE A 236 ? 2.23580 -20.53468 -11.78736 0.387 12.30163 C ? A ? 62 CA 1
   ATOM 1243 C A ILE A 236 ? 1.55444 -19.59612 -12.77654 0.387 12.86465 C ? A ? 62 C 1
   ATOM 1244 O A ILE A 236 ? 0.92530 -18.60926 -12.36032 0.387 10.87629 O ? A ? 62 O 1
   ATOM 1245 CB A ILE A 236 ? 1.30469 -20.97597 -10.65812 0.387 11.73198 C ? A ? 62 CB 1
   ATOM 1246 CG1 A ILE A 236 ? 2.16734 -21.64345 -9.58343 0.387 14.43677 C ? A ? 62 CG1 1
   ATOM 1247 CG2 A ILE A 236 ? 0.26350 -21.95062 -11.16220 0.387 16.66197 C ? A ? 62 CG2 1
   ATOM 1248 CD1 A ILE A 236 ? 1.35510 -22.36298 -8.46516 0.387 18.71163 C ? A ? 62 CD1 1
   ATOM 1249 N B ILE A 236 ? 3.38914 -19.68475 -11.27454 0.420 11.27925 N ? A ? 62 N 1
   ATOM 1250 CA B ILE A 236 ? 2.29242 -20.40591 -11.90031 0.420 14.15577 C ? A ? 62 CA 1
   ATOM 1251 C B ILE A 236 ? 1.76478 -19.44683 -12.96119 0.420 9.60692 C ? A ? 62 C 1
   ATOM 1252 O B ILE A 236 ? 1.32325 -18.34020 -12.63635 0.420 12.82243 O ? A ? 62 O 1
   ATOM 1253 CB B ILE A 236 ? 1.21953 -20.80086 -10.87817 0.420 15.77568 C ? A ? 62 CB 1
   ATOM 1254 CG1 B ILE A 236 ? 1.85091 -21.61925 -9.74992 0.420 14.68323 C ? A ? 62 CG1 1
   ATOM 1255 CG2 B ILE A 236 ? 0.07246 -21.54424 -11.61062 0.420 15.23064 C ? A ? 62 CG2 1
   ATOM 1256 CD1 B ILE A 236 ? 0.82781 -21.95704 -8.63287 0.420 14.61626 C ? A ? 62 CD1 1
   ATOM 1257 N C ILE A 236 ? 3.47608 -19.92472 -11.28048 0.193 11.68490 N ? A ? 62 N 1
   ATOM 1258 CA C ILE A 236 ? 2.44860 -20.60776 -12.06048 0.193 11.64482 C ? A ? 62 CA 1
   ATOM 1259 C C ILE A 236 ? 1.81277 -19.54918 -12.96286 0.193 10.28339 C ? A ? 62 C 1
   ATOM 1260 O C ILE A 236 ? 1.23731 -18.56608 -12.47706 0.193 13.99875 O ? A ? 62 O 1
   ATOM 1261 CB C ILE A 236 ? 1.40603 -21.27635 -11.14810 0.193 6.29557 C ? A ? 62 CB 1
   ATOM 1262 CG1 C ILE A 236 ? 2.06719 -22.28942 -10.14630 0.193 4.41467 C ? A ? 62 CG1 1
   ATOM 1263 CG2 C ILE A 236 ? 0.22598 -21.81012 -12.00727 0.193 8.03576 C ? A ? 62 CG2 1
   ATOM 1264 CD1 C ILE A 236 ? 1.06916 -22.89520 -9.12055 0.193 15.50428 C ? A ? 62 CD1 1
   ATOM 1265 N A PHE A 237 ? 1.72199 -19.86063 -14.08165 0.374 12.36746 N ? A ? 63 N 1
   ATOM 1266 CA A PHE A 237 ? 1.39106 -18.84943 -15.07288 0.374 13.41391 C ? A ? 63 CA 1
   ATOM 1267 C A PHE A 237 ? -0.10267 -18.80577 -15.34886 0.374 16.12986 C ? A ? 63 C 1
   ATOM 1268 O A PHE A 237 ? -0.82217 -19.79215 -15.19547 0.374 21.46350 O ? A ? 63 O 1
   ATOM 1269 CB A PHE A 237 ? 2.13015 -19.10756 -16.38109 0.374 14.60602 C ? A ? 63 CB 1
   ATOM 1270 CG A PHE A 237 ? 3.57144 -18.69205 -16.34507 0.374 11.33056 C ? A ? 63 CG 1
   ATOM 1271 CD1 A PHE A 237 ? 4.51717 -19.47764 -15.70474 0.374 14.77817 C ? A ? 63 CD1 1
   ATOM 1272 CD2 A PHE A 237 ? 3.98279 -17.50868 -16.96102 0.374 13.22394 C ? A ? 63 CD2 1
   ATOM 1273 CE1 A PHE A 237 ? 5.84638 -19.09316 -15.68437 0.374 13.41505 C ? A ? 63 CE1 1
   ATOM 1274 CE2 A PHE A 237 ? 5.35306 -17.11588 -16.96741 0.374 16.65463 C ? A ? 63 CE2 1
   ATOM 1275 CZ A PHE A 237 ? 6.28278 -17.92670 -16.30318 0.374 18.14402 C ? A ? 63 CZ 1
   ATOM 1276 N B PHE A 237 ? 1.82742 -19.85437 -14.22615 0.420 12.11977 N ? A ? 63 N 1
   ATOM 1277 CA B PHE A 237 ? 1.48742 -18.90722 -15.27940 0.420 12.88177 C ? A ? 63 CA 1
   ATOM 1278 C B PHE A 237 ? -0.00957 -18.88092 -15.52137 0.420 16.64887 C ? A ? 63 C 1
   ATOM 1279 O B PHE A 237 ? -0.67914 -19.90859 -15.47078 0.420 17.02377 O ? A ? 63 O 1
   ATOM 1280 CB B PHE A 237 ? 2.23778 -19.27122 -16.54152 0.420 11.71371 C ? A ? 63 CB 1
   ATOM 1281 CG B PHE A 237 ? 3.68196 -18.91498 -16.45531 0.420 14.19776 C ? A ? 63 CG 1
   ATOM 1282 CD1 B PHE A 237 ? 4.53774 -19.70961 -15.72773 0.420 12.95391 C ? A ? 63 CD1 1
   ATOM 1283 CD2 B PHE A 237 ? 4.17730 -17.76347 -17.07067 0.420 13.56311 C ? A ? 63 CD2 1
   ATOM 1284 CE1 B PHE A 237 ? 5.87655 -19.38698 -15.64570 0.420 17.69547 C ? A ? 63 CE1 1
   ATOM 1285 CE2 B PHE A 237 ? 5.52606 -17.41824 -17.00284 0.420 20.65886 C ? A ? 63 CE2 1
   ATOM 1286 CZ B PHE A 237 ? 6.39706 -18.26013 -16.26720 0.420 12.25041 C ? A ? 63 CZ 1
   ATOM 1287 N C PHE A 237 ? 1.91354 -19.73917 -14.27447 0.205 13.19615 N ? A ? 63 N 1
   ATOM 1288 CA C PHE A 237 ? 1.47337 -18.70110 -15.20369 0.205 11.79938 C ? A ? 63 CA 1
   ATOM 1289 C C PHE A 237 ? -0.03296 -18.79599 -15.43905 0.205 16.42794 C ? A ? 63 C 1
   ATOM 1290 O C PHE A 237 ? -0.58597 -19.88702 -15.56578 0.205 16.95227 O ? A ? 63 O 1
   ATOM 1291 CB C PHE A 237 ? 2.21289 -18.82976 -16.52907 0.205 14.53856 C ? A ? 63 CB 1
   ATOM 1292 CG C PHE A 237 ? 3.66656 -18.45156 -16.45525 0.205 13.41027 C ? A ? 63 CG 1
   ATOM 1293 CD1 C PHE A 237 ? 4.57710 -19.25138 -15.77585 0.205 15.12561 C ? A ? 63 CD1 1
   ATOM 1294 CD2 C PHE A 237 ? 4.12504 -17.30031 -17.07763 0.205 16.03387 C ? A ? 63 CD2 1
   ATOM 1295 CE1 C PHE A 237 ? 5.91144 -18.89913 -15.72038 0.205 11.83148 C ? A ? 63 CE1 1
   ATOM 1296 CE2 C PHE A 237 ? 5.48123 -16.93826 -17.03498 0.205 13.26113 C ? A ? 63 CE2 1
   ATOM 1297 CZ C PHE A 237 ? 6.37217 -17.74846 -16.34721 0.205 17.24902 C ? A ? 63 CZ 1
   ATOM 1298 N A SER A 238 ? -0.55006 -17.61550 -15.72065 0.379 18.03073 N ? A ? 64 N 1
   ATOM 1299 CA A SER A 238 ? -1.89372 -17.47215 -16.26509 0.379 19.56508 C ? A ? 64 CA 1
   ATOM 1300 C A SER A 238 ? -1.96477 -18.04008 -17.68019 0.379 22.65048 C ? A ? 64 C 1
   ATOM 1301 O A SER A 238 ? -0.98217 -18.06431 -18.42851 0.379 18.30257 O ? A ? 64 O 1
   ATOM 1302 CB A SER A 238 ? -2.29109 -15.99292 -16.25255 0.379 24.05252 C ? A ? 64 CB 1
   ATOM 1303 OG A SER A 238 ? -1.36020 -15.25531 -17.00397 0.379 17.19314 O ? A ? 64 OG 1
   ATOM 1304 N B SER A 238 ? -0.51405 -17.67537 -15.73208 0.420 18.38125 N ? A ? 64 N 1
   ATOM 1305 CA B SER A 238 ? -1.87374 -17.50738 -16.21833 0.420 20.03509 C ? A ? 64 CA 1
   ATOM 1306 C B SER A 238 ? -1.98961 -18.01198 -17.65355 0.420 22.54085 C ? A ? 64 C 1
   ATOM 1307 O B SER A 238 ? -1.01641 -18.05904 -18.41294 0.420 18.08502 O ? A ? 64 O 1
   ATOM 1308 CB B SER A 238 ? -2.26922 -16.02780 -16.11680 0.420 23.65206 C ? A ? 64 CB 1
   ATOM 1309 OG B SER A 238 ? -3.28450 -15.76042 -17.04955 0.420 26.89914 O ? A ? 64 OG 1
   ATOM 1310 N C SER A 238 ? -0.69086 -17.63944 -15.47335 0.201 15.00749 N ? A ? 64 N 1
   ATOM 1311 CA C SER A 238 ? -2.08431 -17.58555 -15.89581 0.201 21.28430 C ? A ? 64 CA 1
   ATOM 1312 C C SER A 238 ? -2.22810 -18.07588 -17.34080 0.201 22.02668 C ? A ? 64 C 1
   ATOM 1313 O C SER A 238 ? -1.25227 -18.27830 -18.07444 0.201 17.84849 O ? A ? 64 O 1
   ATOM 1314 CB C SER A 238 ? -2.60076 -16.15566 -15.78027 0.201 20.70982 C ? A ? 64 CB 1
   ATOM 1315 OG C SER A 238 ? -1.81140 -15.34164 -16.62154 0.201 15.81959 O ? A ? 64 OG 1
   ATOM 1316 N A SER A 239 ? -3.16865 -18.48481 -18.05592 0.360 28.74711 N ? A ? 65 N 1
   ATOM 1317 CA A SER A 239 ? -3.35411 -18.98153 -19.41442 0.360 24.23768 C ? A ? 65 CA 1
   ATOM 1318 C A SER A 239 ? -3.05069 -17.90945 -20.44741 0.360 27.41971 C ? A ? 65 C 1
   ATOM 1319 O A SER A 239 ? -2.66489 -18.23142 -21.57314 0.360 29.59724 O ? A ? 65 O 1
   ATOM 1320 CB A SER A 239 ? -4.78802 -19.49313 -19.59840 0.360 32.82012 C ? A ? 65 CB 1
   ATOM 1321 OG A SER A 239 ? -4.98574 -20.68614 -18.86827 0.360 32.26100 O ? A ? 65 OG 1
   ATOM 1322 N B SER A 239 ? -3.21691 -18.38316 -18.03291 0.402 28.36684 N ? A ? 65 N 1
   ATOM 1323 CA B SER A 239 ? -3.42129 -18.86191 -19.39617 0.402 24.53307 C ? A ? 65 CA 1
   ATOM 1324 C B SER A 239 ? -3.11682 -17.78045 -20.42094 0.402 25.56745 C ? A ? 65 C 1
   ATOM 1325 O B SER A 239 ? -2.70783 -18.09069 -21.54240 0.402 29.79561 O ? A ? 65 O 1
   ATOM 1326 CB B SER A 239 ? -4.86129 -19.36328 -19.57052 0.402 32.37552 C ? A ? 65 CB 1
   ATOM 1327 OG B SER A 239 ? -5.78375 -18.37665 -19.16069 0.402 35.62973 O ? A ? 65 OG 1
   ATOM 1328 N C SER A 239 ? -3.47882 -18.24772 -17.77124 0.238 16.13184 N ? A ? 65 N 1
   ATOM 1329 CA C SER A 239 ? -3.68164 -18.66713 -19.15690 0.238 26.28041 C ? A ? 65 CA 1
   ATOM 1330 C C SER A 239 ? -3.31159 -17.56333 -20.13533 0.238 18.45025 C ? A ? 65 C 1
   ATOM 1331 O C SER A 239 ? -2.93346 -17.84183 -21.28063 0.238 28.70616 O ? A ? 65 O 1
   ATOM 1332 CB C SER A 239 ? -5.13307 -19.10291 -19.36544 0.238 24.85783 C ? A ? 65 CB 1
   ATOM 1333 OG C SER A 239 ? -6.01705 -18.18861 -18.74495 0.238 28.26950 O ? A ? 65 OG 1
   ATOM 1334 N A ARG A 240 ? -3.19859 -16.64180 -20.08850 0.275 21.40015 N ? A ? 66 N 1
   ATOM 1335 CA A ARG A 240 ? -2.89909 -15.57350 -21.02731 0.275 21.68488 C ? A ? 66 CA 1
   ATOM 1336 C A ARG A 240 ? -1.39845 -15.38942 -21.24483 0.275 23.09209 C ? A ? 66 C 1
   ATOM 1337 O A ARG A 240 ? -1.00676 -14.69594 -22.18467 0.275 21.15643 O ? A ? 66 O 1
   ATOM 1338 CB A ARG A 240 ? -3.55501 -14.25662 -20.55114 0.275 28.10546 C ? A ? 66 CB 1
   ATOM 1339 CG A ARG A 240 ? -3.08909 -13.70193 -19.17412 0.275 35.83729 C ? A ? 66 CG 1
   ATOM 1340 CD A ARG A 240 ? -3.81949 -12.38268 -18.75214 0.275 40.35418 C ? A ? 66 CD 1
   ATOM 1341 NE A ARG A 240 ? -3.37569 -11.21598 -19.51235 0.275 35.79043 N ? A ? 66 NE 1
   ATOM 1342 CZ A ARG A 240 ? -3.80212 -9.97243 -19.31828 0.275 54.16513 C ? A ? 66 CZ 1
   ATOM 1343 NH1 A ARG A 240 ? -4.67226 -9.67685 -18.36352 0.275 49.95465 N ? A ? 66 NH1 1
   ATOM 1344 NH2 A ARG A 240 ? -3.34503 -8.99950 -20.10366 0.275 52.98750 N ? A ? 66 NH2 1
   ATOM 1345 N B ARG A 240 ? -3.29081 -16.51819 -20.06233 0.324 22.84112 N ? A ? 66 N 1
   ATOM 1346 CA B ARG A 240 ? -2.97658 -15.45533 -21.00186 0.324 22.70495 C ? A ? 66 CA 1
   ATOM 1347 C B ARG A 240 ? -1.47875 -15.31781 -21.21742 0.324 23.05376 C ? A ? 66 C 1
   ATOM 1348 O B ARG A 240 ? -1.04972 -14.73562 -22.21333 0.324 21.32429 O ? A ? 66 O 1
   ATOM 1349 CB B ARG A 240 ? -3.57488 -14.12559 -20.50870 0.324 28.02393 C ? A ? 66 CB 1
   ATOM 1350 CG B ARG A 240 ? -2.96511 -13.56048 -19.19737 0.324 35.02090 C ? A ? 66 CG 1
   ATOM 1351 CD B ARG A 240 ? -3.67625 -12.26601 -18.71035 0.324 39.53059 C ? A ? 66 CD 1
   ATOM 1352 NE B ARG A 240 ? -3.34815 -11.10797 -19.53616 0.324 35.70563 N ? A ? 66 NE 1
   ATOM 1353 CZ B ARG A 240 ? -3.79800 -9.87566 -19.32769 0.324 54.22279 C ? A ? 66 CZ 1
   ATOM 1354 NH1 B ARG A 240 ? -4.58545 -9.58795 -18.30134 0.324 50.05755 N ? A ? 66 NH1 1
   ATOM 1355 NH2 B ARG A 240 ? -3.45074 -8.90660 -20.17164 0.324 53.11943 N ? A ? 66 NH2 1
   ATOM 1356 N C ARG A 240 ? -3.40222 -16.31295 -19.71253 0.401 21.91228 N ? A ? 66 N 1
   ATOM 1357 CA C ARG A 240 ? -3.14325 -15.23475 -20.64567 0.401 22.36307 C ? A ? 66 CA 1
   ATOM 1358 C C ARG A 240 ? -1.65502 -14.98505 -20.85885 0.401 29.00758 C ? A ? 66 C 1
   ATOM 1359 O C ARG A 240 ? -1.29966 -14.07495 -21.60372 0.401 19.89529 O ? A ? 66 O 1
   ATOM 1360 CB C ARG A 240 ? -3.82995 -13.97120 -20.15027 0.401 20.65921 C ? A ? 66 CB 1
   ATOM 1361 CG C ARG A 240 ? -3.01661 -13.26130 -19.05114 0.401 33.85975 C ? A ? 66 CG 1
   ATOM 1362 CD C ARG A 240 ? -3.71188 -11.98374 -18.58778 0.401 33.45464 C ? A ? 66 CD 1
   ATOM 1363 NE C ARG A 240 ? -5.05396 -12.29264 -18.11982 0.401 28.99400 N ? A ? 66 NE 1
   ATOM 1364 CZ C ARG A 240 ? -5.36296 -12.66375 -16.87846 0.401 41.42023 C ? A ? 66 CZ 1
   ATOM 1365 NH1 C ARG A 240 ? -4.44448 -12.73253 -15.91401 0.401 23.29390 N ? A ? 66 NH1 1
   ATOM 1366 NH2 C ARG A 240 ? -6.62461 -12.98166 -16.59500 0.401 28.55541 N ? A ? 66 NH2 1
   ATOM 1367 N A ASP A 241 ? -0.53508 -15.97576 -20.40076 0.387 21.82022 N ? A ? 67 N 1
   ATOM 1368 CA A ASP A 241 ? 0.89510 -15.68783 -20.46279 0.387 15.89472 C ? A ? 67 CA 1
   ATOM 1369 C A ASP A 241 ? 1.70271 -16.95762 -20.69362 0.387 22.02412 C ? A ? 67 C 1
   ATOM 1370 O A ASP A 241 ? 2.88659 -17.04030 -20.35809 0.387 15.44993 O ? A ? 67 O 1
   ATOM 1371 CB A ASP A 241 ? 1.34752 -14.95591 -19.19067 0.387 25.70055 C ? A ? 67 CB 1
   ATOM 1372 CG A ASP A 241 ? 2.67143 -14.19315 -19.37161 0.387 26.72395 C ? A ? 67 CG 1
   ATOM 1373 OD1 A ASP A 241 ? 3.04850 -13.82364 -20.50784 0.387 17.11141 O ? A ? 67 OD1 1
   ATOM 1374 OD2 A ASP A 241 ? 3.35836 -13.95093 -18.35612 0.387 20.25533 O ? A ? 67 OD2 1
   ATOM 1375 N B ASP A 241 ? -0.66494 -15.81854 -20.29267 0.408 23.29061 N ? A ? 67 N 1
   ATOM 1376 CA B ASP A 241 ? 0.76205 -15.56750 -20.31868 0.408 18.90727 C ? A ? 67 CA 1
   ATOM 1377 C B ASP A 241 ? 1.53062 -16.84950 -20.55897 0.408 15.78281 C ? A ? 67 C 1
   ATOM 1378 O B ASP A 241 ? 2.70992 -16.96407 -20.22120 0.408 19.25502 O ? A ? 67 O 1
   ATOM 1379 CB B ASP A 241 ? 1.17273 -14.90540 -19.00304 0.408 22.17938 C ? A ? 67 CB 1
   ATOM 1380 CG B ASP A 241 ? 2.43498 -14.09127 -19.12909 0.408 28.96877 C ? A ? 67 CG 1
   ATOM 1381 OD1 B ASP A 241 ? 2.56540 -13.31208 -20.08313 0.408 34.31243 O ? A ? 67 OD1 1
   ATOM 1382 OD2 B ASP A 241 ? 3.31319 -14.21293 -18.25899 0.408 26.61693 O ? A ? 67 OD2 1
   ATOM 1383 N C ASP A 241 ? -0.76955 -15.75901 -20.21965 0.205 22.98914 N ? A ? 67 N 1
   ATOM 1384 CA C ASP A 241 ? 0.66089 -15.51530 -20.34082 0.205 18.26388 C ? A ? 67 CA 1
   ATOM 1385 C C ASP A 241 ? 1.41887 -16.81346 -20.54991 0.205 15.20221 C ? A ? 67 C 1
   ATOM 1386 O C ASP A 241 ? 2.58575 -16.92847 -20.16132 0.205 18.36736 O ? A ? 67 O 1
   ATOM 1387 CB C ASP A 241 ? 1.18104 -14.78634 -19.09743 0.205 22.41071 C ? A ? 67 CB 1
   ATOM 1388 CG C ASP A 241 ? 2.47193 -14.03266 -19.35254 0.205 26.82820 C ? A ? 67 CG 1
   ATOM 1389 OD1 C ASP A 241 ? 2.91208 -13.94882 -20.51287 0.205 17.75237 O ? A ? 67 OD1 1
   ATOM 1390 OD2 C ASP A 241 ? 3.05873 -13.52157 -18.37928 0.205 27.41712 O ? A ? 67 OD2 1
   ATOM 1391 N A GLU A 242 ? 1.10863 -17.94790 -21.36868 0.366 20.07605 N ? A ? 68 N 1
   ATOM 1392 CA A GLU A 242 ? 1.84668 -19.18526 -21.63122 0.366 17.82635 C ? A ? 68 CA 1
   ATOM 1393 C A GLU A 242 ? 3.07426 -18.97613 -22.52755 0.366 22.41000 C ? A ? 68 C 1
   ATOM 1394 O A GLU A 242 ? 4.05207 -19.73476 -22.43566 0.366 15.36251 O ? A ? 68 O 1
   ATOM 1395 CB A GLU A 242 ? 0.90925 -20.24640 -22.24956 0.366 22.07014 C ? A ? 68 CB 1
   ATOM 1396 CG A GLU A 242 ? -0.30308 -20.52705 -21.36087 0.366 28.43082 C ? A ? 68 CG 1
   ATOM 1397 CD A GLU A 242 ? -1.07016 -21.80144 -21.76597 0.366 52.40206 C ? A ? 68 CD 1
   ATOM 1398 OE1 A GLU A 242 ? -0.86105 -22.25251 -22.91065 0.366 34.65648 O ? A ? 68 OE1 1
   ATOM 1399 OE2 A GLU A 242 ? -1.86223 -22.34378 -20.94305 0.366 46.87866 O ? A ? 68 OE2 1
   ATOM 1400 N B GLU A 242 ? 0.88662 -17.83314 -21.19363 0.418 16.83295 N ? A ? 68 N 1
   ATOM 1401 CA B GLU A 242 ? 1.58193 -19.08990 -21.46142 0.418 17.40965 C ? A ? 68 CA 1
   ATOM 1402 C B GLU A 242 ? 2.82453 -18.91769 -22.33511 0.418 14.31253 C ? A ? 68 C 1
   ATOM 1403 O B GLU A 242 ? 3.77594 -19.68948 -22.18552 0.418 16.97648 O ? A ? 68 O 1
   ATOM 1404 CB B GLU A 242 ? 0.63755 -20.11106 -22.12230 0.418 23.92749 C ? A ? 68 CB 1
   ATOM 1405 CG B GLU A 242 ? -0.50182 -20.44992 -21.21016 0.418 31.52939 C ? A ? 68 CG 1
   ATOM 1406 CD B GLU A 242 ? -1.45524 -21.51097 -21.78011 0.418 51.05971 C ? A ? 68 CD 1
   ATOM 1407 OE1 B GLU A 242 ? -1.44352 -21.72615 -23.01545 0.418 45.66964 O ? A ? 68 OE1 1
   ATOM 1408 OE2 B GLU A 242 ? -2.20662 -22.11785 -20.96873 0.418 53.61842 O ? A ? 68 OE2 1
   ATOM 1409 N C GLU A 242 ? 0.77577 -17.80716 -21.16786 0.216 16.70942 N ? A ? 68 N 1
   ATOM 1410 CA C GLU A 242 ? 1.44885 -19.07928 -21.41540 0.216 17.53692 C ? A ? 68 CA 1
   ATOM 1411 C C GLU A 242 ? 2.71106 -18.91610 -22.24962 0.216 14.60049 C ? A ? 68 C 1
   ATOM 1412 O C GLU A 242 ? 3.65786 -19.68988 -22.08615 0.216 14.82914 O ? A ? 68 O 1
   ATOM 1413 CB C GLU A 242 ? 0.50880 -20.05951 -22.13010 0.216 23.73210 C ? A ? 68 CB 1
   ATOM 1414 CG C GLU A 242 ? -0.54807 -20.64010 -21.22888 0.216 32.90179 C ? A ? 68 CG 1
   ATOM 1415 CD C GLU A 242 ? -1.54435 -21.52579 -21.97583 0.216 48.30483 C ? A ? 68 CD 1
   ATOM 1416 OE1 C GLU A 242 ? -2.29683 -20.99812 -22.83021 0.216 33.52768 O ? A ? 68 OE1 1
   ATOM 1417 OE2 C GLU A 242 ? -1.56680 -22.74656 -21.70125 0.216 39.77215 O ? A ? 68 OE2 1
   ATOM 1418 N A LYS A 243 ? 3.05938 -17.97457 -23.42334 0.379 11.42407 N ? A ? 69 N 1
   ATOM 1419 CA A LYS A 243 ? 4.21385 -17.77324 -24.27712 0.379 14.83598 C ? A ? 69 CA 1
   ATOM 1420 C A LYS A 243 ? 5.43451 -17.28017 -23.48503 0.379 11.01465 C ? A ? 69 C 1
   ATOM 1421 O A LYS A 243 ? 6.57315 -17.52872 -23.88522 0.379 13.79695 O ? A ? 69 O 1
   ATOM 1422 CB A LYS A 243 ? 3.79379 -16.81426 -25.39447 0.379 14.22893 C ? A ? 69 CB 1
   ATOM 1423 CG A LYS A 243 ? 2.58393 -17.43575 -26.11587 0.379 17.27667 C ? A ? 69 CG 1
   ATOM 1424 CD A LYS A 243 ? 2.66482 -17.08668 -27.58192 0.379 35.25222 C ? A ? 69 CD 1
   ATOM 1425 CE A LYS A 243 ? 1.55086 -17.74060 -28.39625 0.379 53.86776 C ? A ? 69 CE 1
   ATOM 1426 NZ A LYS A 243 ? 1.48438 -19.20321 -28.16637 0.379 46.04225 N ? A ? 69 NZ 1
   ATOM 1427 N B LYS A 243 ? 2.84311 -17.95757 -23.29516 0.426 17.94418 N ? A ? 69 N 1
   ATOM 1428 CA B LYS A 243 ? 4.03759 -17.80328 -24.11153 0.426 14.94789 C ? A ? 69 CA 1
   ATOM 1429 C B LYS A 243 ? 5.18830 -17.18351 -23.31690 0.426 13.39317 C ? A ? 69 C 1
   ATOM 1430 O B LYS A 243 ? 6.34078 -17.30059 -23.73916 0.426 17.43132 O ? A ? 69 O 1
   ATOM 1431 CB B LYS A 243 ? 3.74353 -16.96968 -25.38330 0.426 15.85690 C ? A ? 69 CB 1
   ATOM 1432 CG B LYS A 243 ? 3.16960 -17.87638 -26.49709 0.426 22.30013 C ? A ? 69 CG 1
   ATOM 1433 CD B LYS A 243 ? 2.58181 -17.07234 -27.62282 0.426 35.48278 C ? A ? 69 CD 1
   ATOM 1434 CE B LYS A 243 ? 1.96911 -18.02236 -28.65971 0.426 46.04033 C ? A ? 69 CE 1
   ATOM 1435 NZ B LYS A 243 ? 0.72801 -18.62399 -28.07829 0.426 48.65255 N ? A ? 69 NZ 1
   ATOM 1436 N C LYS A 243 ? 2.73600 -17.95121 -23.18429 0.195 18.61145 N ? A ? 69 N 1
   ATOM 1437 CA C LYS A 243 ? 3.87087 -17.86690 -24.09185 0.195 13.94008 C ? A ? 69 CA 1
   ATOM 1438 C C LYS A 243 ? 5.13315 -17.40855 -23.37344 0.195 13.31273 C ? A ? 69 C 1
   ATOM 1439 O C LYS A 243 ? 6.23140 -17.75899 -23.79826 0.195 9.77907 O ? A ? 69 O 1
   ATOM 1440 CB C LYS A 243 ? 3.55630 -16.94387 -25.28221 0.195 16.54422 C ? A ? 69 CB 1
   ATOM 1441 CG C LYS A 243 ? 2.87172 -17.70541 -26.41086 0.195 23.31173 C ? A ? 69 CG 1
   ATOM 1442 CD C LYS A 243 ? 2.95503 -16.97753 -27.74534 0.195 32.85848 C ? A ? 69 CD 1
   ATOM 1443 CE C LYS A 243 ? 2.26121 -17.80103 -28.83668 0.195 42.41760 C ? A ? 69 CE 1
   ATOM 1444 NZ C LYS A 243 ? 0.82630 -18.03308 -28.47928 0.195 45.53857 N ? A ? 69 NZ 1
   ATOM 1445 N A SER A 244 ? 5.23037 -16.61593 -22.33330 0.390 11.80079 N ? A ? 70 N 1
   ATOM 1446 CA A SER A 244 ? 6.37974 -16.23463 -21.50780 0.390 11.46177 C ? A ? 70 CA 1
   ATOM 1447 C A SER A 244 ? 6.98428 -17.46533 -20.83613 0.390 14.90315 C ? A ? 70 C 1
   ATOM 1448 O A SER A 244 ? 8.21582 -17.58438 -20.72947 0.390 12.05428 O ? A ? 70 O 1
   ATOM 1449 CB A SER A 244 ? 5.98117 -15.21820 -20.40797 0.390 15.23129 C ? A ? 70 CB 1
   ATOM 1450 OG A SER A 244 ? 5.64986 -13.95550 -20.98677 0.390 13.56802 O ? A ? 70 OG 1
   ATOM 1451 N B SER A 244 ? 4.90168 -16.57172 -22.15144 0.428 12.19584 N ? A ? 70 N 1
   ATOM 1452 CA B SER A 244 ? 5.98182 -16.14104 -21.25990 0.428 10.97172 C ? A ? 70 CA 1
   ATOM 1453 C B SER A 244 ? 6.61698 -17.35291 -20.57790 0.428 8.99152 C ? A ? 70 C 1
   ATOM 1454 O B SER A 244 ? 7.84162 -17.47092 -20.50898 0.428 13.33765 O ? A ? 70 O 1
   ATOM 1455 CB B SER A 244 ? 5.48501 -15.17825 -20.17262 0.428 13.67199 C ? A ? 70 CB 1
   ATOM 1456 OG B SER A 244 ? 5.11027 -13.94657 -20.78958 0.428 16.75580 O ? A ? 70 OG 1
   ATOM 1457 N C SER A 244 ? 4.99794 -16.65777 -22.27211 0.182 12.82379 N ? A ? 70 N 1
   ATOM 1458 CA C SER A 244 ? 6.17438 -16.27900 -21.48973 0.182 12.87832 C ? A ? 70 CA 1
   ATOM 1459 C C SER A 244 ? 6.78981 -17.48938 -20.79723 0.182 13.48221 C ? A ? 70 C 1
   ATOM 1460 O C SER A 244 ? 8.01143 -17.54736 -20.62192 0.182 13.42843 O ? A ? 70 O 1
   ATOM 1461 CB C SER A 244 ? 5.81841 -15.22792 -20.43091 0.182 15.52393 C ? A ? 70 CB 1
   ATOM 1462 OG C SER A 244 ? 5.54785 -13.97557 -21.04256 0.182 13.81272 O ? A ? 70 OG 1
   ATOM 1463 N A TRP A 245 ? 6.12013 -18.38640 -20.39338 0.395 14.13452 N ? A ? 71 N 1
   ATOM 1464 CA A TRP A 245 ? 6.62403 -19.63264 -19.81499 0.395 10.68861 C ? A ? 71 CA 1
   ATOM 1465 C A TRP A 245 ? 7.44413 -20.37731 -20.84098 0.395 13.02648 C ? A ? 71 C 1
   ATOM 1466 O A TRP A 245 ? 8.52428 -20.88986 -20.53862 0.395 11.63774 O ? A ? 71 O 1
   ATOM 1467 CB A TRP A 245 ? 5.48537 -20.53344 -19.31923 0.395 12.81612 C ? A ? 71 CB 1
   ATOM 1468 CG A TRP A 245 ? 5.93276 -21.94852 -18.90398 0.395 11.68455 C ? A ? 71 CG 1
   ATOM 1469 CD1 A TRP A 245 ? 6.32023 -22.31441 -17.65817 0.395 14.32121 C ? A ? 71 CD1 1
   ATOM 1470 CD2 A TRP A 245 ? 6.06696 -23.12857 -19.73512 0.395 10.87206 C ? A ? 71 CD2 1
   ATOM 1471 NE1 A TRP A 245 ? 6.65537 -23.64856 -17.64169 0.395 11.88430 N ? A ? 71 NE1 1
   ATOM 1472 CE2 A TRP A 245 ? 6.50398 -24.18345 -18.89468 0.395 12.23928 C ? A ? 71 CE2 1
   ATOM 1473 CE3 A TRP A 245 ? 5.79196 -23.41623 -21.08632 0.395 13.36820 C ? A ? 71 CE3 1
   ATOM 1474 CZ2 A TRP A 245 ? 6.68724 -25.48755 -19.35294 0.395 17.09801 C ? A ? 71 CZ2 1
   ATOM 1475 CZ3 A TRP A 245 ? 6.01131 -24.70116 -21.54046 0.395 14.12688 C ? A ? 71 CZ3 1
   ATOM 1476 CH2 A TRP A 245 ? 6.46630 -25.72469 -20.69184 0.395 10.57320 C ? A ? 71 CH2 1
   ATOM 1477 N B TRP A 245 ? 5.77148 -18.27297 -20.14144 0.435 8.81058 N ? A ? 71 N 1
   ATOM 1478 CA B TRP A 245 ? 6.32236 -19.52429 -19.60503 0.435 12.74524 C ? A ? 71 CA 1
   ATOM 1479 C B TRP A 245 ? 7.16150 -20.22799 -20.65954 0.435 10.24315 C ? A ? 71 C 1
   ATOM 1480 O B TRP A 245 ? 8.27678 -20.68972 -20.38641 0.435 13.36086 O ? A ? 71 O 1
   ATOM 1481 CB B TRP A 245 ? 5.20119 -20.44781 -19.10566 0.435 10.25094 C ? A ? 71 CB 1
   ATOM 1482 CG B TRP A 245 ? 5.67506 -21.83691 -18.70889 0.435 11.45200 C ? A ? 71 CG 1
   ATOM 1483 CD1 B TRP A 245 ? 6.14307 -22.20056 -17.46210 0.435 10.25506 C ? A ? 71 CD1 1
   ATOM 1484 CD2 B TRP A 245 ? 5.71120 -23.01648 -19.52452 0.435 12.89593 C ? A ? 71 CD2 1
   ATOM 1485 NE1 B TRP A 245 ? 6.50012 -23.54910 -17.48612 0.435 12.71567 N ? A ? 71 NE1 1
   ATOM 1486 CE2 B TRP A 245 ? 6.24108 -24.06460 -18.72877 0.435 16.72785 C ? A ? 71 CE2 1
   ATOM 1487 CE3 B TRP A 245 ? 5.36169 -23.29498 -20.87034 0.435 11.59976 C ? A ? 71 CE3 1
   ATOM 1488 CZ2 B TRP A 245 ? 6.38725 -25.34907 -19.20298 0.435 11.99676 C ? A ? 71 CZ2 1
   ATOM 1489 CZ3 B TRP A 245 ? 5.53069 -24.57699 -21.33030 0.435 12.85230 C ? A ? 71 CZ3 1
   ATOM 1490 CH2 B TRP A 245 ? 6.04539 -25.59182 -20.50545 0.435 16.12708 C ? A ? 71 CH2 1
   ATOM 1491 N C TRP A 245 ? 5.95616 -18.44497 -20.38432 0.169 13.75117 N ? A ? 71 N 1
   ATOM 1492 CA C TRP A 245 ? 6.49226 -19.67694 -19.81394 0.169 11.79309 C ? A ? 71 CA 1
   ATOM 1493 C C TRP A 245 ? 7.33378 -20.41545 -20.83978 0.169 12.72215 C ? A ? 71 C 1
   ATOM 1494 O C TRP A 245 ? 8.40389 -20.94241 -20.51610 0.169 12.08957 O ? A ? 71 O 1
   ATOM 1495 CB C TRP A 245 ? 5.35955 -20.57448 -19.30476 0.169 12.56633 C ? A ? 71 CB 1
   ATOM 1496 CG C TRP A 245 ? 5.81391 -21.94970 -18.86896 0.169 11.79609 C ? A ? 71 CG 1
   ATOM 1497 CD1 C TRP A 245 ? 6.30209 -22.29075 -17.64267 0.169 14.00430 C ? A ? 71 CD1 1
   ATOM 1498 CD2 C TRP A 245 ? 5.82702 -23.14751 -19.65641 0.169 12.95305 C ? A ? 71 CD2 1
   ATOM 1499 NE1 C TRP A 245 ? 6.61572 -23.63008 -17.61623 0.169 11.93776 N ? A ? 71 NE1 1
   ATOM 1500 CE2 C TRP A 245 ? 6.33499 -24.18175 -18.83846 0.169 13.31636 C ? A ? 71 CE2 1
   ATOM 1501 CE3 C TRP A 245 ? 5.45174 -23.45086 -20.97549 0.169 11.98824 C ? A ? 71 CE3 1
   ATOM 1502 CZ2 C TRP A 245 ? 6.46363 -25.49348 -19.28512 0.169 14.25561 C ? A ? 71 CZ2 1
   ATOM 1503 CZ3 C TRP A 245 ? 5.59146 -24.75514 -21.41853 0.169 13.61911 C ? A ? 71 CZ3 1
   ATOM 1504 CH2 C TRP A 245 ? 6.10190 -25.75946 -20.58017 0.169 14.96367 C ? A ? 71 CH2 1
   ATOM 1505 N A PHE A 246 ? 6.94946 -20.42786 -22.08386 0.400 12.51310 N ? A ? 72 N 1
   ATOM 1506 CA A PHE A 246 ? 7.68347 -21.11620 -23.12355 0.400 13.81372 C ? A ? 72 CA 1
   ATOM 1507 C A PHE A 246 ? 9.06956 -20.49306 -23.31821 0.400 12.76735 C ? A ? 72 C 1
   ATOM 1508 O A PHE A 246 ? 10.08222 -21.20342 -23.33840 0.400 12.87547 O ? A ? 72 O 1
   ATOM 1509 CB A PHE A 246 ? 6.87239 -21.07532 -24.43179 0.400 12.99850 C ? A ? 72 CB 1
   ATOM 1510 CG A PHE A 246 ? 7.55791 -21.75117 -25.52810 0.400 17.27248 C ? A ? 72 CG 1
   ATOM 1511 CD1 A PHE A 246 ? 8.49578 -21.08978 -26.30091 0.400 18.01809 C ? A ? 72 CD1 1
   ATOM 1512 CD2 A PHE A 246 ? 7.32531 -23.08809 -25.76205 0.400 15.58913 C ? A ? 72 CD2 1
   ATOM 1513 CE1 A PHE A 246 ? 9.15692 -21.76518 -27.30583 0.400 21.90105 C ? A ? 72 CE1 1
   ATOM 1514 CE2 A PHE A 246 ? 7.96099 -23.75160 -26.78065 0.400 25.97564 C ? A ? 72 CE2 1
   ATOM 1515 CZ A PHE A 246 ? 8.89238 -23.09316 -27.52744 0.400 23.09144 C ? A ? 72 CZ 1
   ATOM 1516 N B PHE A 246 ? 6.63824 -20.31539 -21.89718 0.447 11.53643 N ? A ? 72 N 1
   ATOM 1517 CA B PHE A 246 ? 7.38178 -21.02745 -22.92347 0.447 10.33909 C ? A ? 72 CA 1
   ATOM 1518 C B PHE A 246 ? 8.72382 -20.34436 -23.20987 0.447 12.82888 C ? A ? 72 C 1
   ATOM 1519 O B PHE A 246 ? 9.77319 -21.00764 -23.28684 0.447 11.34856 O ? A ? 72 O 1
   ATOM 1520 CB B PHE A 246 ? 6.54278 -21.14816 -24.22702 0.447 14.85902 C ? A ? 72 CB 1
   ATOM 1521 CG B PHE A 246 ? 7.15918 -22.09206 -25.22333 0.447 14.36698 C ? A ? 72 CG 1
   ATOM 1522 CD1 B PHE A 246 ? 8.29625 -21.74731 -25.96417 0.447 18.46959 C ? A ? 72 CD1 1
   ATOM 1523 CD2 B PHE A 246 ? 6.60376 -23.35846 -25.42321 0.447 18.56108 C ? A ? 72 CD2 1
   ATOM 1524 CE1 B PHE A 246 ? 8.89318 -22.63487 -26.89598 0.447 25.31809 C ? A ? 72 CE1 1
   ATOM 1525 CE2 B PHE A 246 ? 7.20704 -24.27272 -26.36438 0.447 21.60167 C ? A ? 72 CE2 1
   ATOM 1526 CZ B PHE A 246 ? 8.35534 -23.88218 -27.09318 0.447 18.51937 C ? A ? 72 CZ 1
   ATOM 1527 N C PHE A 246 ? 6.87674 -20.44612 -22.09126 0.153 12.75710 N ? A ? 72 N 1
   ATOM 1528 CA C PHE A 246 ? 7.61938 -21.12369 -23.13150 0.153 13.73210 C ? A ? 72 CA 1
   ATOM 1529 C C PHE A 246 ? 8.95669 -20.41873 -23.35796 0.153 13.32423 C ? A ? 72 C 1
   ATOM 1530 O C PHE A 246 ? 10.00573 -21.05947 -23.35619 0.153 13.03319 O ? A ? 72 O 1
   ATOM 1531 CB C PHE A 246 ? 6.81104 -21.17380 -24.44050 0.153 13.11701 C ? A ? 72 CB 1
   ATOM 1532 CG C PHE A 246 ? 7.31353 -22.19771 -25.40509 0.153 17.41088 C ? A ? 72 CG 1
   ATOM 1533 CD1 C PHE A 246 ? 8.43082 -21.94939 -26.19236 0.153 17.29262 C ? A ? 72 CD1 1
   ATOM 1534 CD2 C PHE A 246 ? 6.67217 -23.42109 -25.52023 0.153 19.10036 C ? A ? 72 CD2 1
   ATOM 1535 CE1 C PHE A 246 ? 8.90273 -22.90829 -27.08398 0.153 20.59419 C ? A ? 72 CE1 1
   ATOM 1536 CE2 C PHE A 246 ? 7.14104 -24.38735 -26.41070 0.153 20.89682 C ? A ? 72 CE2 1
   ATOM 1537 CZ C PHE A 246 ? 8.25659 -24.12185 -27.19269 0.153 22.47668 C ? A ? 72 CZ 1
   ATOM 1538 N A ARG A 247 ? 9.11940 -19.16160 -23.48478 0.444 13.19183 N ? A ? 73 N 1
   ATOM 1539 CA A ARG A 247 ? 10.34803 -18.48455 -23.84646 0.444 11.37356 C ? A ? 73 CA 1
   ATOM 1540 C A ARG A 247 ? 11.35337 -18.49313 -22.69580 0.444 9.06481 C ? A ? 73 C 1
   ATOM 1541 O A ARG A 247 ? 12.54989 -18.69884 -22.89267 0.444 9.92481 O ? A ? 73 O 1
   ATOM 1542 CB A ARG A 247 ? 9.99125 -17.05362 -24.18804 0.444 9.75616 C ? A ? 73 CB 1
   ATOM 1543 CG A ARG A 247 ? 11.13340 -16.21153 -24.43366 0.444 19.94474 C ? A ? 73 CG 1
   ATOM 1544 CD A ARG A 247 ? 11.59926 -16.57415 -25.79504 0.444 31.29377 C ? A ? 73 CD 1
   ATOM 1545 NE A ARG A 247 ? 12.57905 -15.62848 -26.29716 0.444 30.01227 N ? A ? 73 NE 1
   ATOM 1546 CZ A ARG A 247 ? 13.40321 -15.95711 -27.28076 0.444 18.61738 C ? A ? 73 CZ 1
   ATOM 1547 NH1 A ARG A 247 ? 13.40141 -17.18410 -27.78674 0.444 19.07385 N ? A ? 73 NH1 1
   ATOM 1548 NH2 A ARG A 247 ? 14.20822 -15.04016 -27.78672 0.444 20.14481 N ? A ? 73 NH2 1
   ATOM 1549 N B ARG A 247 ? 8.70903 -19.02141 -23.40135 0.556 11.02204 N ? A ? 73 N 1
   ATOM 1550 CA B ARG A 247 ? 9.94091 -18.31655 -23.67496 0.556 13.41478 C ? A ? 73 CA 1
   ATOM 1551 C B ARG A 247 ? 10.98055 -18.50767 -22.57379 0.556 14.05267 C ? A ? 73 C 1
   ATOM 1552 O B ARG A 247 ? 12.15907 -18.74720 -22.84990 0.556 14.98086 O ? A ? 73 O 1
   ATOM 1553 CB B ARG A 247 ? 9.64294 -16.82557 -23.82813 0.556 14.28985 C ? A ? 73 CB 1
   ATOM 1554 CG B ARG A 247 ? 10.89802 -16.12532 -24.24418 0.556 17.21887 C ? A ? 73 CG 1
   ATOM 1555 CD B ARG A 247 ? 11.37627 -16.81692 -25.55064 0.556 27.27837 C ? A ? 73 CD 1
   ATOM 1556 NE B ARG A 247 ? 12.33045 -15.92269 -26.16038 0.556 23.72771 N ? A ? 73 NE 1
   ATOM 1557 CZ B ARG A 247 ? 12.68714 -15.87033 -27.45289 0.556 13.70349 C ? A ? 73 CZ 1
   ATOM 1558 NH1 B ARG A 247 ? 12.43581 -16.86316 -28.33639 0.556 18.19372 N ? A ? 73 NH1 1
   ATOM 1559 NH2 B ARG A 247 ? 13.37151 -14.81802 -27.82737 0.556 12.61001 N ? A ? 73 NH2 1
   ATOM 1560 N A GLU A 248 ? 10.87091 -18.23551 -21.47717 0.370 11.97346 N ? A ? 74 N 1
   ATOM 1561 CA A GLU A 248 ? 11.75319 -18.23550 -20.32209 0.370 13.36269 C ? A ? 74 CA 1
   ATOM 1562 C A GLU A 248 ? 12.30991 -19.62702 -20.06311 0.370 12.56556 C ? A ? 74 C 1
   ATOM 1563 O A GLU A 248 ? 13.51155 -19.79661 -19.80397 0.370 12.10040 O ? A ? 74 O 1
   ATOM 1564 CB A GLU A 248 ? 10.96047 -17.68116 -19.14618 0.370 14.30362 C ? A ? 74 CB 1
   ATOM 1565 CG A GLU A 248 ? 11.84437 -17.38092 -17.91350 0.370 15.05413 C ? A ? 74 CG 1
   ATOM 1566 CD A GLU A 248 ? 11.07800 -16.66707 -16.78054 0.370 19.06380 C ? A ? 74 CD 1
   ATOM 1567 OE1 A GLU A 248 ? 9.83207 -16.84864 -16.63187 0.370 18.37514 O ? A ? 74 OE1 1
   ATOM 1568 OE2 A GLU A 248 ? 11.73119 -15.89984 -16.04793 0.370 15.22172 O ? A ? 74 OE2 1
   ATOM 1569 N B GLU A 248 ? 10.57482 -18.29180 -21.31868 0.420 11.90753 N ? A ? 74 N 1
   ATOM 1570 CA B GLU A 248 ? 11.51461 -18.38831 -20.20660 0.420 11.55634 C ? A ? 74 CA 1
   ATOM 1571 C B GLU A 248 ? 12.10390 -19.78634 -20.08848 0.420 12.61444 C ? A ? 74 C 1
   ATOM 1572 O B GLU A 248 ? 13.32089 -19.96613 -19.88979 0.420 13.17968 O ? A ? 74 O 1
   ATOM 1573 CB B GLU A 248 ? 10.76184 -18.02306 -18.94024 0.420 12.22284 C ? A ? 74 CB 1
   ATOM 1574 CG B GLU A 248 ? 11.76197 -17.91989 -17.76629 0.420 11.99937 C ? A ? 74 CG 1
   ATOM 1575 CD B GLU A 248 ? 11.29987 -16.83806 -16.79746 0.420 17.68597 C ? A ? 74 CD 1
   ATOM 1576 OE1 B GLU A 248 ? 10.07959 -16.51133 -16.77343 0.420 25.20310 O ? A ? 74 OE1 1
   ATOM 1577 OE2 B GLU A 248 ? 12.15372 -16.25150 -16.12037 0.420 20.23127 O ? A ? 74 OE2 1
   ATOM 1578 N C GLU A 248 ? 10.54054 -18.27800 -21.39692 0.210 12.31814 N ? A ? 74 N 1
   ATOM 1579 CA C GLU A 248 ? 11.54389 -18.21551 -20.34667 0.210 13.66172 C ? A ? 74 CA 1
   ATOM 1580 C C GLU A 248 ? 12.19045 -19.57023 -20.07879 0.210 12.58705 C ? A ? 74 C 1
   ATOM 1581 O C GLU A 248 ? 13.38251 -19.66152 -19.77180 0.210 12.76422 O ? A ? 74 O 1
   ATOM 1582 CB C GLU A 248 ? 10.87794 -17.65731 -19.09803 0.210 14.33158 C ? A ? 74 CB 1
   ATOM 1583 CG C GLU A 248 ? 11.85424 -17.22827 -18.00644 0.210 14.79800 C ? A ? 74 CG 1
   ATOM 1584 CD C GLU A 248 ? 11.12952 -16.61308 -16.81515 0.210 18.35968 C ? A ? 74 CD 1
   ATOM 1585 OE1 C GLU A 248 ? 9.89711 -16.82404 -16.67198 0.210 18.95323 O ? A ? 74 OE1 1
   ATOM 1586 OE2 C GLU A 248 ? 11.78920 -15.90408 -16.03428 0.210 15.69974 O ? A ? 74 OE2 1
   ATOM 1587 N A THR A 249 ? 11.46224 -20.64368 -20.22200 0.388 11.17166 N ? A ? 75 N 1
   ATOM 1588 CA A THR A 249 ? 11.92448 -22.02425 -20.08688 0.388 9.93422 C ? A ? 75 CA 1
   ATOM 1589 C A THR A 249 ? 12.96726 -22.35966 -21.13982 0.388 9.90800 C ? A ? 75 C 1
   ATOM 1590 O A THR A 249 ? 14.03993 -22.87490 -20.81942 0.388 11.58534 O ? A ? 75 O 1
   ATOM 1591 CB A THR A 249 ? 10.74689 -23.00554 -20.17473 0.388 12.45254 C ? A ? 75 CB 1
   ATOM 1592 OG1 A THR A 249 ? 9.82870 -22.78609 -19.08780 0.388 13.71736 O ? A ? 75 OG1 1
   ATOM 1593 CG2 A THR A 249 ? 11.26216 -24.45768 -20.10962 0.388 14.86268 C ? A ? 75 CG2 1
   ATOM 1594 N B THR A 249 ? 11.22730 -20.78825 -20.13919 0.430 10.82239 N ? A ? 75 N 1
   ATOM 1595 CA B THR A 249 ? 11.69558 -22.17787 -20.09971 0.430 12.53196 C ? A ? 75 CA 1
   ATOM 1596 C B THR A 249 ? 12.69303 -22.45579 -21.22791 0.430 11.91306 C ? A ? 75 C 1
   ATOM 1597 O B THR A 249 ? 13.74588 -23.06165 -21.00588 0.430 13.67689 O ? A ? 75 O 1
   ATOM 1598 CB B THR A 249 ? 10.47840 -23.11698 -20.17589 0.430 12.02816 C ? A ? 75 CB 1
   ATOM 1599 OG1 B THR A 249 ? 9.63129 -22.88002 -19.03388 0.430 12.17552 O ? A ? 75 OG1 1
   ATOM 1600 CG2 B THR A 249 ? 10.85230 -24.65628 -20.21002 0.430 9.57995 C ? A ? 75 CG2 1
   ATOM 1601 N C THR A 249 ? 11.38665 -20.62698 -20.20792 0.182 11.36721 N ? A ? 75 N 1
   ATOM 1602 CA C THR A 249 ? 11.91507 -21.98205 -20.05210 0.182 10.25029 C ? A ? 75 CA 1
   ATOM 1603 C C THR A 249 ? 12.86760 -22.34618 -21.18270 0.182 10.58711 C ? A ? 75 C 1
   ATOM 1604 O C THR A 249 ? 13.88087 -23.01639 -20.95798 0.182 13.46492 O ? A ? 75 O 1
   ATOM 1605 CB C THR A 249 ? 10.76882 -22.99437 -19.98428 0.182 13.07570 C ? A ? 75 CB 1
   ATOM 1606 OG1 C THR A 249 ? 9.96499 -22.75511 -18.81641 0.182 13.71419 O ? A ? 75 OG1 1
   ATOM 1607 CG2 C THR A 249 ? 11.32558 -24.40394 -19.92498 0.182 13.84981 C ? A ? 75 CG2 1
   ATOM 1608 N A GLU A 250 ? 12.66327 -22.02998 -22.41703 0.362 12.86925 N ? A ? 76 N 1
   ATOM 1609 CA A GLU A 250 ? 13.57720 -22.33748 -23.51452 0.362 11.90081 C ? A ? 76 CA 1
   ATOM 1610 C A GLU A 250 ? 14.93371 -21.66038 -23.31936 0.362 14.10114 C ? A ? 76 C 1
   ATOM 1611 O A GLU A 250 ? 15.98024 -22.26829 -23.55023 0.362 12.77087 O ? A ? 76 O 1
   ATOM 1612 CB A GLU A 250 ? 12.94921 -21.90204 -24.84294 0.362 16.91131 C ? A ? 76 CB 1
   ATOM 1613 CG A GLU A 250 ? 13.85148 -22.18227 -26.05629 0.362 13.32297 C ? A ? 76 CG 1
   ATOM 1614 CD A GLU A 250 ? 13.26530 -21.70387 -27.37765 0.362 26.90757 C ? A ? 76 CD 1
   ATOM 1615 OE1 A GLU A 250 ? 13.04283 -20.48724 -27.48810 0.362 22.23163 O ? A ? 76 OE1 1
   ATOM 1616 OE2 A GLU A 250 ? 13.06991 -22.53252 -28.29478 0.362 35.65534 O ? A ? 76 OE2 1
   ATOM 1617 N B GLU A 250 ? 12.38800 -21.94819 -22.44080 0.429 11.01522 N ? A ? 76 N 1
   ATOM 1618 CA B GLU A 250 ? 13.29859 -22.12355 -23.56234 0.429 14.48781 C ? A ? 76 CA 1
   ATOM 1619 C B GLU A 250 ? 14.62999 -21.39358 -23.33353 0.429 11.74740 C ? A ? 76 C 1
   ATOM 1620 O B GLU A 250 ? 15.70520 -21.99347 -23.49807 0.429 18.53241 O ? A ? 76 O 1
   ATOM 1621 CB B GLU A 250 ? 12.58129 -21.63890 -24.80523 0.429 13.83901 C ? A ? 76 CB 1
   ATOM 1622 CG B GLU A 250 ? 13.47513 -21.47466 -25.95248 0.429 17.60730 C ? A ? 76 CG 1
   ATOM 1623 CD B GLU A 250 ? 12.65240 -21.01352 -27.17474 0.429 19.32716 C ? A ? 76 CD 1
   ATOM 1624 OE1 B GLU A 250 ? 12.10132 -19.88471 -27.14752 0.429 20.17323 O ? A ? 76 OE1 1
   ATOM 1625 OE2 B GLU A 250 ? 12.52245 -21.82280 -28.10003 0.429 38.11149 O ? A ? 76 OE2 1
   ATOM 1626 N C GLU A 250 ? 12.54482 -21.91342 -22.40960 0.209 11.99538 N ? A ? 76 N 1
   ATOM 1627 CA C GLU A 250 ? 13.37948 -22.22820 -23.56182 0.209 13.51276 C ? A ? 76 CA 1
   ATOM 1628 C C GLU A 250 ? 14.79793 -21.69894 -23.37724 0.209 13.41901 C ? A ? 76 C 1
   ATOM 1629 O C GLU A 250 ? 15.77996 -22.41052 -23.61479 0.209 13.94159 O ? A ? 76 O 1
   ATOM 1630 CB C GLU A 250 ? 12.73125 -21.62568 -24.79926 0.209 14.68733 C ? A ? 76 CB 1
   ATOM 1631 CG C GLU A 250 ? 13.32251 -22.05939 -26.09855 0.209 14.08975 C ? A ? 76 CG 1
   ATOM 1632 CD C GLU A 250 ? 12.53936 -21.46303 -27.23720 0.209 15.73899 C ? A ? 76 CD 1
   ATOM 1633 OE1 C GLU A 250 ? 12.43552 -20.21888 -27.28741 0.209 22.31141 O ? A ? 76 OE1 1
   ATOM 1634 OE2 C GLU A 250 ? 11.99394 -22.23976 -28.02276 0.209 15.49149 O ? A ? 76 OE2 1
   ATOM 1635 N A LEU A 251 ? 14.92990 -20.40574 -22.85749 0.331 12.70573 N ? A ? 77 N 1
   ATOM 1636 CA A LEU A 251 ? 16.16564 -19.66707 -22.61848 0.331 12.74254 C ? A ? 77 CA 1
   ATOM 1637 C A LEU A 251 ? 17.02784 -20.34737 -21.55363 0.331 13.21357 C ? A ? 77 C 1
   ATOM 1638 O A LEU A 251 ? 18.18722 -20.68327 -21.79094 0.331 13.30241 O ? A ? 77 O 1
   ATOM 1639 CB A LEU A 251 ? 15.80986 -18.22716 -22.22207 0.331 12.69133 C ? A ? 77 CB 1
   ATOM 1640 CG A LEU A 251 ? 16.83174 -17.09170 -22.38366 0.331 24.55346 C ? A ? 77 CG 1
   ATOM 1641 CD1 A LEU A 251 ? 16.21372 -15.80863 -21.85116 0.331 17.27449 C ? A ? 77 CD1 1
   ATOM 1642 CD2 A LEU A 251 ? 18.14075 -17.37244 -21.66715 0.331 26.79234 C ? A ? 77 CD2 1
   ATOM 1643 N B LEU A 251 ? 14.58091 -20.15790 -22.79169 0.387 10.20572 N ? A ? 77 N 1
   ATOM 1644 CA B LEU A 251 ? 15.80774 -19.40267 -22.55950 0.387 9.97258 C ? A ? 77 CA 1
   ATOM 1645 C B LEU A 251 ? 16.71153 -20.09837 -21.53825 0.387 13.41208 C ? A ? 77 C 1
   ATOM 1646 O B LEU A 251 ? 17.89360 -20.33586 -21.77255 0.387 13.99128 O ? A ? 77 O 1
   ATOM 1647 CB B LEU A 251 ? 15.45069 -17.98450 -22.10873 0.387 13.08644 C ? A ? 77 CB 1
   ATOM 1648 CG B LEU A 251 ? 16.69553 -17.10509 -22.22549 0.387 26.34226 C ? A ? 77 CG 1
   ATOM 1649 CD1 B LEU A 251 ? 16.33790 -15.68689 -22.61235 0.387 22.54243 C ? A ? 77 CD1 1
   ATOM 1650 CD2 B LEU A 251 ? 17.44943 -17.13724 -20.91281 0.387 16.64204 C ? A ? 77 CD2 1
   ATOM 1651 N C LEU A 251 ? 14.91563 -20.45316 -22.92205 0.282 12.54313 N ? A ? 77 N 1
   ATOM 1652 CA C LEU A 251 ? 16.18279 -19.77008 -22.72256 0.282 12.98567 C ? A ? 77 CA 1
   ATOM 1653 C C LEU A 251 ? 17.03369 -20.39642 -21.62631 0.282 12.86947 C ? A ? 77 C 1
   ATOM 1654 O C LEU A 251 ? 18.19091 -20.74642 -21.79758 0.282 13.18927 O ? A ? 77 O 1
   ATOM 1655 CB C LEU A 251 ? 15.89980 -18.30485 -22.39274 0.282 11.60460 C ? A ? 77 CB 1
   ATOM 1656 CG C LEU A 251 ? 17.14979 -17.49860 -22.02043 0.282 7.09467 C ? A ? 77 CG 1
   ATOM 1657 CD1 C LEU A 251 ? 18.14388 -17.33197 -23.19010 0.282 10.11000 C ? A ? 77 CD1 1
   ATOM 1658 CD2 C LEU A 251 ? 16.77830 -16.11245 -21.43601 0.282 15.62446 C ? A ? 77 CD2 1
   ATOM 1659 N A TYR A 252 ? 16.48715 -20.52971 -20.33924 0.456 13.02072 N ? A ? 78 N 1
   ATOM 1660 CA A TYR A 252 ? 17.26894 -21.18376 -19.30208 0.456 8.38812 C ? A ? 78 CA 1
   ATOM 1661 C A TYR A 252 ? 17.61335 -22.61732 -19.61957 0.456 10.56168 C ? A ? 78 C 1
   ATOM 1662 O A TYR A 252 ? 18.61387 -23.13489 -19.11861 0.456 15.39922 O ? A ? 78 O 1
   ATOM 1663 CB A TYR A 252 ? 16.50895 -21.11308 -17.97197 0.456 11.30588 C ? A ? 78 CB 1
   ATOM 1664 CG A TYR A 252 ? 16.57563 -19.79622 -17.23884 0.456 15.03852 C ? A ? 78 CG 1
   ATOM 1665 CD1 A TYR A 252 ? 17.77579 -19.38928 -16.59722 0.456 9.27407 C ? A ? 78 CD1 1
   ATOM 1666 CD2 A TYR A 252 ? 15.41525 -19.05275 -17.01082 0.456 10.46707 C ? A ? 78 CD2 1
   ATOM 1667 CE1 A TYR A 252 ? 17.79630 -18.22716 -15.81640 0.456 10.18039 C ? A ? 78 CE1 1
   ATOM 1668 CE2 A TYR A 252 ? 15.42917 -17.86594 -16.26705 0.456 14.76669 C ? A ? 78 CE2 1
   ATOM 1669 CZ A TYR A 252 ? 16.63396 -17.47746 -15.65926 0.456 15.06046 C ? A ? 78 CZ 1
   ATOM 1670 OH A TYR A 252 ? 16.68158 -16.31960 -14.89762 0.456 31.78347 O ? A ? 78 OH 1
   ATOM 1671 N B TYR A 252 ? 16.15441 -20.44059 -20.37868 0.544 11.38250 N ? A ? 78 N 1
   ATOM 1672 CA B TYR A 252 ? 16.95197 -21.04757 -19.31938 0.544 15.13716 C ? A ? 78 CA 1
   ATOM 1673 C B TYR A 252 ? 17.48277 -22.44505 -19.63634 0.544 11.22751 C ? A ? 78 C 1
   ATOM 1674 O B TYR A 252 ? 18.57014 -22.81111 -19.18454 0.544 14.71663 O ? A ? 78 O 1
   ATOM 1675 CB B TYR A 252 ? 16.12192 -21.08692 -18.03105 0.544 11.38369 C ? A ? 78 CB 1
   ATOM 1676 CG B TYR A 252 ? 16.10375 -19.83416 -17.23591 0.544 7.56810 C ? A ? 78 CG 1
   ATOM 1677 CD1 B TYR A 252 ? 17.29186 -19.35380 -16.62475 0.544 14.90019 C ? A ? 78 CD1 1
   ATOM 1678 CD2 B TYR A 252 ? 14.92123 -19.20307 -16.91158 0.544 14.64867 C ? A ? 78 CD2 1
   ATOM 1679 CE1 B TYR A 252 ? 17.30067 -18.25238 -15.76151 0.544 16.76356 C ? A ? 78 CE1 1
   ATOM 1680 CE2 B TYR A 252 ? 14.91350 -18.04108 -16.02161 0.544 12.98110 C ? A ? 78 CE2 1
   ATOM 1681 CZ B TYR A 252 ? 16.10503 -17.63278 -15.42071 0.544 13.77084 C ? A ? 78 CZ 1
   ATOM 1682 OH B TYR A 252 ? 16.10750 -16.53565 -14.58057 0.544 8.77795 O ? A ? 78 OH 1
   ATOM 1683 N A ASN A 253 ? 16.80740 -23.24544 -20.47528 0.384 12.47628 N ? A ? 79 N 1
   ATOM 1684 CA A ASN A 253 ? 17.10932 -24.58827 -20.95347 0.384 15.51791 C ? A ? 79 CA 1
   ATOM 1685 C A ASN A 253 ? 18.12406 -24.60958 -22.09688 0.384 13.04966 C ? A ? 79 C 1
   ATOM 1686 O A ASN A 253 ? 18.82325 -25.61964 -22.25184 0.384 22.02110 O ? A ? 79 O 1
   ATOM 1687 CB A ASN A 253 ? 15.80274 -25.29629 -21.36265 0.384 11.99138 C ? A ? 79 CB 1
   ATOM 1688 CG A ASN A 253 ? 15.05051 -25.96367 -20.16321 0.384 22.03953 C ? A ? 79 CG 1
   ATOM 1689 OD1 A ASN A 253 ? 13.91509 -26.45320 -20.32942 0.384 13.79998 O ? A ? 79 OD1 1
   ATOM 1690 ND2 A ASN A 253 ? 15.65180 -25.97448 -18.99147 0.384 16.20013 N ? A ? 79 ND2 1
   ATOM 1691 N B ASN A 253 ? 16.76146 -23.24549 -20.43231 0.463 11.89072 N ? A ? 79 N 1
   ATOM 1692 CA B ASN A 253 ? 17.27805 -24.60505 -20.69851 0.463 16.27638 C ? A ? 79 CA 1
   ATOM 1693 C B ASN A 253 ? 18.32708 -24.69636 -21.79282 0.463 20.25257 C ? A ? 79 C 1
   ATOM 1694 O B ASN A 253 ? 19.03985 -25.69906 -21.88666 0.463 15.08963 O ? A ? 79 O 1
   ATOM 1695 CB B ASN A 253 ? 16.15962 -25.57774 -21.11027 0.463 14.69447 C ? A ? 79 CB 1
   ATOM 1696 CG B ASN A 253 ? 15.27348 -25.95182 -19.98794 0.463 9.41140 C ? A ? 79 CG 1
   ATOM 1697 OD1 B ASN A 253 ? 14.06101 -25.88372 -20.19303 0.463 44.30764 O ? A ? 79 OD1 1
   ATOM 1698 ND2 B ASN A 253 ? 15.78505 -26.42289 -18.85934 0.463 8.34466 N ? A ? 79 ND2 1
   ATOM 1699 N C ASN A 253 ? 16.60860 -23.35265 -20.75081 0.153 15.24919 N ? A ? 79 N 1
   ATOM 1700 CA C ASN A 253 ? 17.20732 -24.66361 -21.01599 0.153 15.00209 C ? A ? 79 CA 1
   ATOM 1701 C C ASN A 253 ? 18.29552 -24.64186 -22.07683 0.153 15.12179 C ? A ? 79 C 1
   ATOM 1702 O C ASN A 253 ? 19.10723 -25.56634 -22.14012 0.153 19.19378 O ? A ? 79 O 1
   ATOM 1703 CB C ASN A 253 ? 16.14221 -25.68318 -21.45439 0.153 15.30517 C ? A ? 79 CB 1
   ATOM 1704 CG C ASN A 253 ? 15.18580 -26.06569 -20.34199 0.153 19.66136 C ? A ? 79 CG 1
   ATOM 1705 OD1 C ASN A 253 ? 14.05450 -26.49251 -20.61173 0.153 25.27101 O ? A ? 79 OD1 1
   ATOM 1706 ND2 C ASN A 253 ? 15.62044 -25.93008 -19.09703 0.153 15.65637 N ? A ? 79 ND2 1
   ATOM 1707 N A THR A 254 ? 18.25634 -23.50339 -22.85463 0.391 18.51462 N ? A ? 80 N 1
   ATOM 1708 CA A THR A 254 ? 19.17927 -23.42975 -23.99942 0.391 15.88264 C ? A ? 80 CA 1
   ATOM 1709 C A THR A 254 ? 20.40746 -22.55939 -23.76255 0.391 20.96038 C ? A ? 80 C 1
   ATOM 1710 O A THR A 254 ? 21.35863 -22.62805 -24.55046 0.391 23.95460 O ? A ? 80 O 1
   ATOM 1711 CB A THR A 254 ? 18.47235 -22.93311 -25.27376 0.391 22.86046 C ? A ? 80 CB 1
   ATOM 1712 OG1 A THR A 254 ? 18.04097 -21.58337 -25.12179 0.391 22.54282 O ? A ? 80 OG1 1
   ATOM 1713 CG2 A THR A 254 ? 17.30161 -23.76892 -25.60999 0.391 18.32630 C ? A ? 80 CG2 1
   ATOM 1714 N B THR A 254 ? 18.45328 -23.69718 -22.62371 0.429 15.39105 N ? A ? 80 N 1
   ATOM 1715 CA B THR A 254 ? 19.39809 -23.83988 -23.71029 0.429 21.79249 C ? A ? 80 CA 1
   ATOM 1716 C B THR A 254 ? 20.62685 -22.99191 -23.51667 0.429 16.92887 C ? A ? 80 C 1
   ATOM 1717 O B THR A 254 ? 21.62404 -23.23170 -24.19389 0.429 20.99223 O ? A ? 80 O 1
   ATOM 1718 CB B THR A 254 ? 18.75834 -23.48076 -25.05921 0.429 18.46677 C ? A ? 80 CB 1
   ATOM 1719 OG1 B THR A 254 ? 18.26380 -22.13918 -25.05186 0.429 16.61738 O ? A ? 80 OG1 1
   ATOM 1720 CG2 B THR A 254 ? 17.67180 -24.46717 -25.44814 0.429 19.37237 C ? A ? 80 CG2 1
   ATOM 1721 N C THR A 254 ? 18.30005 -23.59497 -22.90565 0.180 18.31126 N ? A ? 80 N 1
   ATOM 1722 CA C THR A 254 ? 19.21567 -23.51987 -24.04001 0.180 16.33448 C ? A ? 80 CA 1
   ATOM 1723 C C THR A 254 ? 20.48493 -22.73935 -23.74993 0.180 20.04809 C ? A ? 80 C 1
   ATOM 1724 O C THR A 254 ? 21.44198 -22.84033 -24.52252 0.180 24.04740 O ? A ? 80 O 1
   ATOM 1725 CB C THR A 254 ? 18.52800 -22.89173 -25.26057 0.180 22.69614 C ? A ? 80 CB 1
   ATOM 1726 OG1 C THR A 254 ? 18.06200 -21.57826 -24.94324 0.180 23.47514 O ? A ? 80 OG1 1
   ATOM 1727 CG2 C THR A 254 ? 17.37089 -23.73005 -25.72156 0.180 19.05401 C ? A ? 80 CG2 1
   ATOM 1728 N A VAL A 255 ? 20.40651 -21.71584 -22.74996 0.376 15.16349 N ? A ? 81 N 1
   ATOM 1729 CA A VAL A 255 ? 21.59107 -20.96911 -22.34512 0.376 17.21012 C ? A ? 81 CA 1
   ATOM 1730 C A VAL A 255 ? 22.03132 -21.50621 -20.98649 0.376 17.71761 C ? A ? 81 C 1
   ATOM 1731 O A VAL A 255 ? 21.20649 -22.00893 -20.21557 0.376 17.27521 O ? A ? 81 O 1
   ATOM 1732 CB A VAL A 255 ? 21.30537 -19.44849 -22.29978 0.376 13.60070 C ? A ? 81 CB 1
   ATOM 1733 CG1 A VAL A 255 ? 22.56901 -18.65243 -21.92532 0.376 18.84483 C ? A ? 81 CG1 1
   ATOM 1734 CG2 A VAL A 255 ? 20.69836 -18.97294 -23.71424 0.376 15.63733 C ? A ? 81 CG2 1
   ATOM 1735 N B VAL A 255 ? 20.56877 -22.01904 -22.61807 0.432 16.94623 N ? A ? 81 N 1
   ATOM 1736 CA B VAL A 255 ? 21.65972 -21.10582 -22.34066 0.432 17.90335 C ? A ? 81 CA 1
   ATOM 1737 C B VAL A 255 ? 22.06213 -21.22311 -20.88732 0.432 20.59964 C ? A ? 81 C 1
   ATOM 1738 O B VAL A 255 ? 21.23959 -21.09993 -19.96141 0.432 15.48523 O ? A ? 81 O 1
   ATOM 1739 CB B VAL A 255 ? 21.29847 -19.65771 -22.66285 0.432 21.98134 C ? A ? 81 CB 1
   ATOM 1740 CG1 B VAL A 255 ? 22.42851 -18.71481 -22.22776 0.432 21.41366 C ? A ? 81 CG1 1
   ATOM 1741 CG2 B VAL A 255 ? 21.00722 -19.57927 -24.15184 0.432 17.12006 C ? A ? 81 CG2 1
   ATOM 1742 N C VAL A 255 ? 20.51689 -21.95394 -22.68209 0.192 16.71669 N ? A ? 81 N 1
   ATOM 1743 CA C VAL A 255 ? 21.64970 -21.09491 -22.37607 0.192 17.73383 C ? A ? 81 CA 1
   ATOM 1744 C C VAL A 255 ? 22.04156 -21.29788 -20.92535 0.192 19.93818 C ? A ? 81 C 1
   ATOM 1745 O C VAL A 255 ? 21.18120 -21.32857 -20.03498 0.192 18.19716 O ? A ? 81 O 1
   ATOM 1746 CB C VAL A 255 ? 21.33966 -19.61314 -22.64309 0.192 21.23260 C ? A ? 81 CB 1
   ATOM 1747 CG1 C VAL A 255 ? 22.48873 -18.72713 -22.16920 0.192 20.75308 C ? A ? 81 CG1 1
   ATOM 1748 CG2 C VAL A 255 ? 21.06965 -19.41143 -24.13070 0.192 17.86799 C ? A ? 81 CG2 1
   ATOM 1749 N . MET A 256 ? 23.33970 -21.42411 -20.68758 1.000 23.14803 N ? A ? 82 N 1
   ATOM 1750 CA . MET A 256 ? 23.83529 -21.60523 -19.32604 1.000 27.36483 C ? A ? 82 CA 1
   ATOM 1751 C . MET A 256 ? 23.86825 -20.23125 -18.73174 1.000 25.82380 C ? A ? 82 C 1
   ATOM 1752 O . MET A 256 ? 24.76469 -19.43777 -19.00727 1.000 28.39834 O ? A ? 82 O 1
   ATOM 1753 CB . MET A 256 ? 25.21989 -22.23864 -19.33703 1.000 34.09335 C ? A ? 82 CB 1
   ATOM 1754 CG . MET A 256 ? 25.25566 -23.55229 -18.67539 1.000 53.69672 C ? A ? 82 CG 1
   ATOM 1755 SD . MET A 256 ? 24.91268 -23.36439 -16.90963 1.000 44.40085 S ? A ? 82 SD 1
   ATOM 1756 CE . MET A 256 ? 25.77200 -21.84139 -16.37738 1.000 30.78527 C ? A ? 82 CE 1
   ATOM 1757 N A LEU A 257 ? 22.78833 -19.87591 -18.04811 0.517 17.82278 N ? A ? 83 N 1
   ATOM 1758 CA A LEU A 257 ? 22.63308 -18.54776 -17.51589 0.517 24.97021 C ? A ? 83 CA 1
   ATOM 1759 C A LEU A 257 ? 22.77517 -18.75911 -16.03153 0.517 23.42803 C ? A ? 83 C 1
   ATOM 1760 O A LEU A 257 ? 21.82429 -19.16172 -15.35313 0.517 24.06059 O ? A ? 83 O 1
   ATOM 1761 CB A LEU A 257 ? 21.29816 -17.98759 -17.93958 0.517 28.95315 C ? A ? 83 CB 1
   ATOM 1762 CG A LEU A 257 ? 21.13800 -16.51672 -18.12139 0.517 29.08670 C ? A ? 83 CG 1
   ATOM 1763 CD1 A LEU A 257 ? 19.75204 -16.26836 -18.51646 0.517 29.83119 C ? A ? 83 CD1 1
   ATOM 1764 CD2 A LEU A 257 ? 21.44469 -15.89494 -16.76522 0.517 62.90230 C ? A ? 83 CD2 1
   ATOM 1765 N B LEU A 257 ? 22.90355 -19.91123 -17.83881 0.483 22.13981 N ? A ? 83 N 1
   ATOM 1766 CA B LEU A 257 ? 22.72253 -18.54112 -17.37248 0.483 21.89339 C ? A ? 83 CA 1
   ATOM 1767 C B LEU A 257 ? 22.71618 -18.52032 -15.83937 0.483 34.07387 C ? A ? 83 C 1
   ATOM 1768 O B LEU A 257 ? 21.70616 -18.22978 -15.19156 0.483 52.25785 O ? A ? 83 O 1
   ATOM 1769 CB B LEU A 257 ? 21.44472 -17.96538 -18.01876 0.483 28.97917 C ? A ? 83 CB 1
   ATOM 1770 CG B LEU A 257 ? 21.31393 -16.48021 -17.97380 0.483 34.63125 C ? A ? 83 CG 1
   ATOM 1771 CD1 B LEU A 257 ? 22.43402 -15.94481 -18.79637 0.483 16.22663 C ? A ? 83 CD1 1
   ATOM 1772 CD2 B LEU A 257 ? 20.00637 -16.07208 -18.48793 0.483 24.57356 C ? A ? 83 CD2 1
   ATOM 1773 N A ARG A 258 ? 23.98013 -18.54123 -15.53441 0.517 22.63855 N ? A ? 84 N 1
   ATOM 1774 CA A ARG A 258 ? 24.23519 -18.55907 -14.10055 0.517 18.25007 C ? A ? 84 CA 1
   ATOM 1775 C A ARG A 258 ? 25.06697 -17.32424 -13.77105 0.517 17.22688 C ? A ? 84 C 1
   ATOM 1776 O A ARG A 258 ? 26.13465 -17.12137 -14.35198 0.517 15.19747 O ? A ? 84 O 1
   ATOM 1777 CB A ARG A 258 ? 24.91641 -19.86740 -13.65434 0.517 16.26339 C ? A ? 84 CB 1
   ATOM 1778 CG A ARG A 258 ? 23.93041 -21.05851 -13.79793 0.517 29.07674 C ? A ? 84 CG 1
   ATOM 1779 CD A ARG A 258 ? 24.38539 -22.26711 -12.98182 0.517 28.57287 C ? A ? 84 CD 1
   ATOM 1780 NE A ARG A 258 ? 23.52803 -23.44256 -13.15847 0.517 19.37192 N ? A ? 84 NE 1
   ATOM 1781 CZ A ARG A 258 ? 23.82932 -24.63403 -12.66529 0.517 12.62288 C ? A ? 84 CZ 1
   ATOM 1782 NH1 A ARG A 258 ? 25.01128 -24.84341 -12.10563 0.517 23.72470 N ? A ? 84 NH1 1
   ATOM 1783 NH2 A ARG A 258 ? 22.99744 -25.66158 -12.86805 0.517 16.52193 N ? A ? 84 NH2 1
   ATOM 1784 N B ARG A 258 ? 23.87241 -18.83113 -15.24970 0.483 16.26282 N ? A ? 84 N 1
   ATOM 1785 CA B ARG A 258 ? 24.09266 -18.87091 -13.79999 0.483 16.22377 C ? A ? 84 CA 1
   ATOM 1786 C B ARG A 258 ? 25.05260 -17.74360 -13.40864 0.483 24.07074 C ? A ? 84 C 1
   ATOM 1787 O B ARG A 258 ? 26.26959 -17.82007 -13.59771 0.483 22.40300 O ? A ? 84 O 1
   ATOM 1788 CB B ARG A 258 ? 24.65165 -20.20215 -13.35972 0.483 30.98548 C ? A ? 84 CB 1
   ATOM 1789 CG B ARG A 258 ? 23.64166 -21.32965 -13.47958 0.483 25.46472 C ? A ? 84 CG 1
   ATOM 1790 CD B ARG A 258 ? 24.34498 -22.62981 -13.20517 0.483 33.39443 C ? A ? 84 CD 1
   ATOM 1791 NE B ARG A 258 ? 23.61182 -23.74527 -13.79135 0.483 36.72990 N ? A ? 84 NE 1
   ATOM 1792 CZ B ARG A 258 ? 23.88800 -25.01847 -13.55257 0.483 53.51000 C ? A ? 84 CZ 1
   ATOM 1793 NH1 B ARG A 258 ? 24.87751 -25.36966 -12.74350 0.483 40.44404 N ? A ? 84 NH1 1
   ATOM 1794 NH2 B ARG A 258 ? 23.15199 -25.96165 -14.13535 0.483 47.31005 N ? A ? 84 NH2 1
   ATOM 1795 N A HIS A 259 ? 24.53553 -16.46841 -12.89497 0.517 17.62071 N ? A ? 85 N 1
   ATOM 1796 CA A HIS A 259 ? 25.18703 -15.22909 -12.45435 0.517 14.98639 C ? A ? 85 CA 1
   ATOM 1797 C A HIS A 259 ? 24.60052 -14.86823 -11.10156 0.517 19.07075 C ? A ? 85 C 1
   ATOM 1798 O A HIS A 259 ? 23.40960 -15.08092 -10.87509 0.517 14.14652 O ? A ? 85 O 1
   ATOM 1799 CB A HIS A 259 ? 24.91299 -14.07622 -13.47058 0.517 11.92237 C ? A ? 85 CB 1
   ATOM 1800 CG A HIS A 259 ? 25.74276 -12.85691 -13.20346 0.517 12.83772 C ? A ? 85 CG 1
   ATOM 1801 ND1 A HIS A 259 ? 25.38195 -11.88007 -12.29340 0.517 12.33469 N ? A ? 85 ND1 1
   ATOM 1802 CD2 A HIS A 259 ? 26.93787 -12.44490 -13.73008 0.517 17.37134 C ? A ? 85 CD2 1
   ATOM 1803 CE1 A HIS A 259 ? 26.32121 -10.95918 -12.23061 0.517 13.64348 C ? A ? 85 CE1 1
   ATOM 1804 NE2 A HIS A 259 ? 27.27171 -11.26520 -13.09831 0.517 15.79897 N ? A ? 85 NE2 1
   ATOM 1805 N B HIS A 259 ? 24.52121 -16.71027 -12.80465 0.483 16.14585 N ? A ? 85 N 1
   ATOM 1806 CA B HIS A 259 ? 25.33168 -15.54954 -12.50103 0.483 14.23766 C ? A ? 85 CA 1
   ATOM 1807 C B HIS A 259 ? 24.81932 -14.99146 -11.19791 0.483 12.35826 C ? A ? 85 C 1
   ATOM 1808 O B HIS A 259 ? 23.61920 -15.08677 -10.91421 0.483 16.48463 O ? A ? 85 O 1
   ATOM 1809 CB B HIS A 259 ? 25.16963 -14.53675 -13.64430 0.483 12.44709 C ? A ? 85 CB 1
   ATOM 1810 CG B HIS A 259 ? 26.03123 -13.33873 -13.47596 0.483 13.51571 C ? A ? 85 CG 1
   ATOM 1811 ND1 B HIS A 259 ? 25.68311 -12.27981 -12.65770 0.483 13.95612 N ? A ? 85 ND1 1
   ATOM 1812 CD2 B HIS A 259 ? 27.28167 -13.06527 -13.93735 0.483 10.20291 C ? A ? 85 CD2 1
   ATOM 1813 CE1 B HIS A 259 ? 26.64551 -11.37159 -12.69432 0.483 23.91099 C ? A ? 85 CE1 1
   ATOM 1814 NE2 B HIS A 259 ? 27.62575 -11.82382 -13.46133 0.483 13.07828 N ? A ? 85 NE2 1
   ATOM 1815 N A GLU A 260 ? 25.41467 -14.24868 -10.21833 0.517 11.26428 N ? A ? 86 N 1
   ATOM 1816 CA A GLU A 260 ? 24.90183 -13.88495 -8.92432 0.517 11.97002 C ? A ? 86 CA 1
   ATOM 1817 C A GLU A 260 ? 23.79700 -12.83728 -8.97502 0.517 12.51470 C ? A ? 86 C 1
   ATOM 1818 O A GLU A 260 ? 22.98136 -12.73530 -8.04061 0.517 12.28095 O ? A ? 86 O 1
   ATOM 1819 CB A GLU A 260 ? 26.06017 -13.40159 -8.01615 0.517 12.59814 C ? A ? 86 CB 1
   ATOM 1820 CG A GLU A 260 ? 27.17643 -14.42796 -7.82076 0.517 24.44697 C ? A ? 86 CG 1
   ATOM 1821 CD A GLU A 260 ? 26.97336 -15.28884 -6.56799 0.517 50.94145 C ? A ? 86 CD 1
   ATOM 1822 OE1 A GLU A 260 ? 25.88796 -15.15536 -5.94420 0.517 52.29841 O ? A ? 86 OE1 1
   ATOM 1823 OE2 A GLU A 260 ? 27.87976 -16.10496 -6.21449 0.517 36.04988 O ? A ? 86 OE2 1
   ATOM 1824 N B GLU A 260 ? 25.73624 -14.36817 -10.40511 0.483 14.77411 N ? A ? 86 N 1
   ATOM 1825 CA B GLU A 260 ? 25.35623 -13.81859 -9.10699 0.483 15.23016 C ? A ? 86 CA 1
   ATOM 1826 C B GLU A 260 ? 24.09000 -12.99795 -9.16515 0.483 14.77280 C ? A ? 86 C 1
   ATOM 1827 O B GLU A 260 ? 23.27686 -13.02347 -8.22449 0.483 15.69158 O ? A ? 86 O 1
   ATOM 1828 CB B GLU A 260 ? 26.48714 -12.91677 -8.54334 0.483 20.66354 C ? A ? 86 CB 1
   ATOM 1829 CG B GLU A 260 ? 27.60401 -13.68486 -7.90702 0.483 31.90172 C ? A ? 86 CG 1
   ATOM 1830 CD B GLU A 260 ? 28.54929 -12.77955 -7.13619 0.483 48.45085 C ? A ? 86 CD 1
   ATOM 1831 OE1 B GLU A 260 ? 28.50651 -11.53740 -7.35373 0.483 35.66505 O ? A ? 86 OE1 1
   ATOM 1832 OE2 B GLU A 260 ? 29.32219 -13.31649 -6.31714 0.483 54.81804 O ? A ? 86 OE2 1
   ATOM 1833 N A ASN A 261 ? 23.70671 -12.08019 -10.08958 0.517 12.87909 N ? A ? 87 N 1
   ATOM 1834 CA A ASN A 261 ? 22.75297 -10.99877 -10.21629 0.517 11.99451 C ? A ? 87 CA 1
   ATOM 1835 C A ASN A 261 ? 21.68633 -11.28477 -11.28617 0.517 12.15288 C ? A ? 87 C 1
   ATOM 1836 O A ASN A 261 ? 21.03040 -10.35943 -11.73599 0.517 9.25300 O ? A ? 87 O 1
   ATOM 1837 CB A ASN A 261 ? 23.51970 -9.72430 -10.57702 0.517 10.73808 C ? A ? 87 CB 1
   ATOM 1838 CG A ASN A 261 ? 24.63672 -9.47441 -9.57927 0.517 17.56292 C ? A ? 87 CG 1
   ATOM 1839 OD1 A ASN A 261 ? 25.79821 -9.33865 -9.94128 0.517 13.83632 O ? A ? 87 OD1 1
   ATOM 1840 ND2 A ASN A 261 ? 24.28066 -9.53544 -8.31419 0.517 10.99984 N ? A ? 87 ND2 1
   ATOM 1841 N B ASN A 261 ? 23.93083 -12.18016 -10.24088 0.483 11.89797 N ? A ? 87 N 1
   ATOM 1842 CA B ASN A 261 ? 22.84970 -11.21256 -10.22241 0.483 10.81539 C ? A ? 87 CA 1
   ATOM 1843 C B ASN A 261 ? 21.83668 -11.54856 -11.33881 0.483 10.43573 C ? A ? 87 C 1
   ATOM 1844 O B ASN A 261 ? 21.15065 -10.65765 -11.81469 0.483 14.75079 O ? A ? 87 O 1
   ATOM 1845 CB B ASN A 261 ? 23.36777 -9.76499 -10.37231 0.483 13.41198 C ? A ? 87 CB 1
   ATOM 1846 CG B ASN A 261 ? 24.41819 -9.40266 -9.29782 0.483 10.79958 C ? A ? 87 CG 1
   ATOM 1847 OD1 B ASN A 261 ? 25.56367 -9.20491 -9.64543 0.483 17.65371 O ? A ? 87 OD1 1
   ATOM 1848 ND2 B ASN A 261 ? 24.01866 -9.36913 -8.03029 0.483 15.13593 N ? A ? 87 ND2 1
   ATOM 1849 N A ILE A 262 ? 21.46930 -12.54939 -11.62332 0.517 10.99993 N ? A ? 88 N 1
   ATOM 1850 CA A ILE A 262 ? 20.33351 -12.99132 -12.43008 0.517 10.17740 C ? A ? 88 CA 1
   ATOM 1851 C A ILE A 262 ? 19.64591 -14.10712 -11.66177 0.517 8.00844 C ? A ? 88 C 1
   ATOM 1852 O A ILE A 262 ? 20.32969 -14.98102 -11.09866 0.517 12.65698 O ? A ? 88 O 1
   ATOM 1853 CB A ILE A 262 ? 20.77224 -13.52942 -13.80617 0.517 11.33970 C ? A ? 88 CB 1
   ATOM 1854 CG1 A ILE A 262 ? 21.59235 -12.49650 -14.57182 0.517 10.24389 C ? A ? 88 CG1 1
   ATOM 1855 CG2 A ILE A 262 ? 19.52561 -13.99336 -14.56815 0.517 12.91378 C ? A ? 88 CG2 1
   ATOM 1856 CD1 A ILE A 262 ? 20.84796 -11.22701 -14.79891 0.517 21.74842 C ? A ? 88 CD1 1
   ATOM 1857 N B ILE A 262 ? 21.68529 -12.83977 -11.66235 0.483 9.34717 N ? A ? 88 N 1
   ATOM 1858 CA B ILE A 262 ? 20.60451 -13.36959 -12.51583 0.483 9.56834 C ? A ? 88 CA 1
   ATOM 1859 C B ILE A 262 ? 19.86726 -14.44574 -11.72810 0.483 12.36453 C ? A ? 88 C 1
   ATOM 1860 O B ILE A 262 ? 20.51427 -15.33237 -11.16621 0.483 12.48159 O ? A ? 88 O 1
   ATOM 1861 CB B ILE A 262 ? 21.11831 -13.95967 -13.85496 0.483 9.63422 C ? A ? 88 CB 1
   ATOM 1862 CG1 B ILE A 262 ? 21.83587 -12.90749 -14.72685 0.483 23.99674 C ? A ? 88 CG1 1
   ATOM 1863 CG2 B ILE A 262 ? 19.87052 -14.61012 -14.69951 0.483 9.35125 C ? A ? 88 CG2 1
   ATOM 1864 CD1 B ILE A 262 ? 20.99948 -11.72582 -15.07355 0.483 19.73871 C ? A ? 88 CD1 1
   ATOM 1865 N A LEU A 263 ? 18.33945 -14.01952 -11.56368 0.517 6.91680 N ? A ? 89 N 1
   ATOM 1866 CA A LEU A 263 ? 17.60287 -14.98944 -10.72639 0.517 15.53437 C ? A ? 89 CA 1
   ATOM 1867 C A LEU A 263 ? 17.91299 -16.41741 -11.19965 0.517 10.45928 C ? A ? 89 C 1
   ATOM 1868 O A LEU A 263 ? 17.88055 -16.71258 -12.41305 0.517 10.21545 O ? A ? 89 O 1
   ATOM 1869 CB A LEU A 263 ? 16.10466 -14.69020 -10.80174 0.517 12.24857 C ? A ? 89 CB 1
   ATOM 1870 CG A LEU A 263 ? 15.20458 -15.81086 -10.17369 0.517 10.15902 C ? A ? 89 CG 1
   ATOM 1871 CD1 A LEU A 263 ? 15.62435 -16.21511 -8.66201 0.517 9.46802 C ? A ? 89 CD1 1
   ATOM 1872 CD2 A LEU A 263 ? 13.78108 -15.30892 -10.18571 0.517 11.19201 C ? A ? 89 CD2 1
   ATOM 1873 N B LEU A 263 ? 18.53845 -14.36105 -11.68962 0.483 13.17642 N ? A ? 89 N 1
   ATOM 1874 CA B LEU A 263 ? 17.74031 -15.31373 -10.88354 0.483 8.04076 C ? A ? 89 CA 1
   ATOM 1875 C B LEU A 263 ? 18.08250 -16.74460 -11.28044 0.483 12.38265 C ? A ? 89 C 1
   ATOM 1876 O B LEU A 263 ? 18.10303 -17.09559 -12.47000 0.483 13.72895 O ? A ? 89 O 1
   ATOM 1877 CB B LEU A 263 ? 16.24599 -15.03550 -11.08619 0.483 10.61618 C ? A ? 89 CB 1
   ATOM 1878 CG B LEU A 263 ? 15.32307 -15.98017 -10.23899 0.483 8.22601 C ? A ? 89 CG 1
   ATOM 1879 CD1 B LEU A 263 ? 15.49501 -15.56362 -8.70372 0.483 9.65410 C ? A ? 89 CD1 1
   ATOM 1880 CD2 B LEU A 263 ? 13.87522 -15.76367 -10.58185 0.483 11.72798 C ? A ? 89 CD2 1
   ATOM 1881 N A GLY A 264 ? 18.20419 -17.31775 -10.25432 0.517 11.77079 N ? A ? 90 N 1
   ATOM 1882 CA A GLY A 264 ? 18.58783 -18.65957 -10.63272 0.517 7.41973 C ? A ? 90 CA 1
   ATOM 1883 C A GLY A 264 ? 17.36441 -19.49554 -10.93820 0.517 12.18140 C ? A ? 90 C 1
   ATOM 1884 O A GLY A 264 ? 16.44305 -19.58697 -10.12476 0.517 12.86503 O ? A ? 90 O 1
   ATOM 1885 N B GLY A 264 ? 18.38493 -17.55927 -10.28215 0.483 12.26374 N ? A ? 90 N 1
   ATOM 1886 CA B GLY A 264 ? 18.70316 -18.93891 -10.55449 0.483 12.10765 C ? A ? 90 CA 1
   ATOM 1887 C B GLY A 264 ? 17.54749 -19.85664 -10.90310 0.483 8.90307 C ? A ? 90 C 1
   ATOM 1888 O B GLY A 264 ? 16.66349 -20.12228 -10.07992 0.483 9.19408 O ? A ? 90 O 1
   ATOM 1889 N A PHE A 265 ? 17.34171 -20.09756 -12.11110 0.517 8.72284 N ? A ? 91 N 1
   ATOM 1890 CA A PHE A 265 ? 16.26552 -21.00050 -12.49287 0.517 9.44155 C ? A ? 91 CA 1
   ATOM 1891 C A PHE A 265 ? 16.56473 -22.39936 -11.96425 0.517 13.15135 C ? A ? 91 C 1
   ATOM 1892 O A PHE A 265 ? 17.71075 -22.86975 -11.98212 0.517 13.82376 O ? A ? 91 O 1
   ATOM 1893 CB A PHE A 265 ? 16.19671 -20.99053 -14.04529 0.517 9.08575 C ? A ? 91 CB 1
   ATOM 1894 CG A PHE A 265 ? 15.39264 -22.10674 -14.64917 0.517 6.69137 C ? A ? 91 CG 1
   ATOM 1895 CD1 A PHE A 265 ? 14.01887 -21.96174 -14.86857 0.517 11.35224 C ? A ? 91 CD1 1
   ATOM 1896 CD2 A PHE A 265 ? 16.01967 -23.27595 -15.09040 0.517 8.18365 C ? A ? 91 CD2 1
   ATOM 1897 CE1 A PHE A 265 ? 13.28085 -22.94642 -15.53685 0.517 11.24024 C ? A ? 91 CE1 1
   ATOM 1898 CE2 A PHE A 265 ? 15.27879 -24.26133 -15.75055 0.517 10.64123 C ? A ? 91 CE2 1
   ATOM 1899 CZ A PHE A 265 ? 13.90288 -24.10614 -15.93394 0.517 12.51341 C ? A ? 91 CZ 1
   ATOM 1900 N B PHE A 265 ? 17.54837 -20.34001 -12.13675 0.483 13.59596 N ? A ? 91 N 1
   ATOM 1901 CA B PHE A 265 ? 16.55287 -21.30877 -12.59071 0.483 9.90912 C ? A ? 91 CA 1
   ATOM 1902 C B PHE A 265 ? 16.81994 -22.69618 -12.02462 0.483 9.75896 C ? A ? 91 C 1
   ATOM 1903 O B PHE A 265 ? 17.95523 -23.16570 -12.01597 0.483 9.02836 O ? A ? 91 O 1
   ATOM 1904 CB B PHE A 265 ? 16.62995 -21.34551 -14.14225 0.483 5.23075 C ? A ? 91 CB 1
   ATOM 1905 CG B PHE A 265 ? 15.83538 -22.44460 -14.75100 0.483 9.25917 C ? A ? 91 CG 1
   ATOM 1906 CD1 B PHE A 265 ? 14.43836 -22.30755 -14.91318 0.483 9.96101 C ? A ? 91 CD1 1
   ATOM 1907 CD2 B PHE A 265 ? 16.46221 -23.60275 -15.21549 0.483 9.73717 C ? A ? 91 CD2 1
   ATOM 1908 CE1 B PHE A 265 ? 13.69164 -23.29443 -15.58661 0.483 14.49225 C ? A ? 91 CE1 1
   ATOM 1909 CE2 B PHE A 265 ? 15.72114 -24.61551 -15.84359 0.483 9.40283 C ? A ? 91 CE2 1
   ATOM 1910 CZ B PHE A 265 ? 14.34519 -24.45281 -16.02304 0.483 8.52380 C ? A ? 91 CZ 1
   ATOM 1911 N A ILE A 266 ? 15.51606 -23.08828 -11.50998 0.517 8.59851 N ? A ? 92 N 1
   ATOM 1912 CA A ILE A 266 ? 15.64784 -24.45837 -11.05944 0.517 9.88446 C ? A ? 92 CA 1
   ATOM 1913 C A ILE A 266 ? 15.03270 -25.42899 -12.05681 0.517 9.96223 C ? A ? 92 C 1
   ATOM 1914 O A ILE A 266 ? 15.64265 -26.43809 -12.40883 0.517 10.72262 O ? A ? 92 O 1
   ATOM 1915 CB A ILE A 266 ? 15.00897 -24.59637 -9.66697 0.517 7.88834 C ? A ? 92 CB 1
   ATOM 1916 CG1 A ILE A 266 ? 15.78004 -23.67257 -8.72247 0.517 9.90390 C ? A ? 92 CG1 1
   ATOM 1917 CG2 A ILE A 266 ? 15.05269 -26.03607 -9.14465 0.517 10.53492 C ? A ? 92 CG2 1
   ATOM 1918 CD1 A ILE A 266 ? 15.28990 -23.69373 -7.31679 0.517 10.97701 C ? A ? 92 CD1 1
   ATOM 1919 N B ILE A 266 ? 15.75315 -23.36077 -11.56607 0.483 9.43893 N ? A ? 92 N 1
   ATOM 1920 CA B ILE A 266 ? 15.83898 -24.73459 -11.10780 0.483 7.30238 C ? A ? 92 CA 1
   ATOM 1921 C B ILE A 266 ? 15.11539 -25.69723 -12.08086 0.483 9.92823 C ? A ? 92 C 1
   ATOM 1922 O B ILE A 266 ? 15.67646 -26.71366 -12.48606 0.483 11.49796 O ? A ? 92 O 1
   ATOM 1923 CB B ILE A 266 ? 15.31028 -24.85230 -9.65735 0.483 8.77870 C ? A ? 92 CB 1
   ATOM 1924 CG1 B ILE A 266 ? 16.23820 -24.06776 -8.71101 0.483 8.09824 C ? A ? 92 CG1 1
   ATOM 1925 CG2 B ILE A 266 ? 15.20031 -26.32174 -9.27358 0.483 11.02921 C ? A ? 92 CG2 1
   ATOM 1926 CD1 B ILE A 266 ? 15.70507 -24.11928 -7.19636 0.483 10.93735 C ? A ? 92 CD1 1
   ATOM 1927 N A ALA A 267 ? 13.75727 -25.18949 -12.42855 0.517 8.54643 N ? A ? 93 N 1
   ATOM 1928 CA A ALA A 267 ? 13.01783 -26.22212 -13.13699 0.517 11.75309 C ? A ? 93 CA 1
   ATOM 1929 C A ALA A 267 ? 11.78073 -25.58579 -13.75047 0.517 9.32874 C ? A ? 93 C 1
   ATOM 1930 O A ALA A 267 ? 11.30342 -24.55976 -13.28782 0.517 10.54059 O ? A ? 93 O 1
   ATOM 1931 CB A ALA A 267 ? 12.65476 -27.35750 -12.12755 0.517 9.64024 C ? A ? 93 CB 1
   ATOM 1932 N B ALA A 267 ? 13.82585 -25.43357 -12.41975 0.483 9.40864 N ? A ? 93 N 1
   ATOM 1933 CA B ALA A 267 ? 13.10766 -26.39207 -13.26888 0.483 8.16456 C ? A ? 93 CA 1
   ATOM 1934 C B ALA A 267 ? 11.88951 -25.75176 -13.86299 0.483 10.43090 C ? A ? 93 C 1
   ATOM 1935 O B ALA A 267 ? 11.40350 -24.71670 -13.40166 0.483 9.81252 O ? A ? 93 O 1
   ATOM 1936 CB B ALA A 267 ? 12.60973 -27.64830 -12.47060 0.483 11.65581 C ? A ? 93 CB 1
   ATOM 1937 N A SER A 268 ? 11.29096 -26.14480 -14.85871 0.517 9.97138 N ? A ? 94 N 1
   ATOM 1938 CA A SER A 268 ? 9.97995 -25.75822 -15.34350 0.517 9.00823 C ? A ? 94 CA 1
   ATOM 1939 C A SER A 268 ? 9.21406 -27.04849 -15.59002 0.517 9.88501 C ? A ? 94 C 1
   ATOM 1940 O A SER A 268 ? 9.79854 -28.07742 -15.95726 0.517 14.78457 O ? A ? 94 O 1
   ATOM 1941 CB A SER A 268 ? 10.17667 -24.85678 -16.64769 0.517 18.33577 C ? A ? 94 CB 1
   ATOM 1942 OG A SER A 268 ? 9.13026 -25.05066 -17.56595 0.517 17.12402 O ? A ? 94 OG 1
   ATOM 1943 N B SER A 268 ? 11.35994 -26.44056 -14.88213 0.483 8.86877 N ? A ? 94 N 1
   ATOM 1944 CA B SER A 268 ? 10.10091 -26.10495 -15.49131 0.483 8.17133 C ? A ? 94 CA 1
   ATOM 1945 C B SER A 268 ? 9.29396 -27.37335 -15.63456 0.483 12.12319 C ? A ? 94 C 1
   ATOM 1946 O B SER A 268 ? 9.85112 -28.43241 -15.91547 0.483 11.38201 O ? A ? 94 O 1
   ATOM 1947 CB B SER A 268 ? 10.40087 -25.44243 -16.82710 0.483 5.24171 C ? A ? 94 CB 1
   ATOM 1948 OG B SER A 268 ? 9.16163 -25.14401 -17.42610 0.483 15.45320 O ? A ? 94 OG 1
   ATOM 1949 N A ASP A 269 ? 7.90336 -27.01479 -15.40114 0.517 10.66107 N ? A ? 95 N 1
   ATOM 1950 CA A ASP A 269 ? 7.13620 -28.24165 -15.54327 0.517 14.60496 C ? A ? 95 CA 1
   ATOM 1951 C A ASP A 269 ? 5.70947 -27.89659 -15.89852 0.517 9.78407 C ? A ? 95 C 1
   ATOM 1952 O A ASP A 269 ? 5.18598 -26.90120 -15.41707 0.517 14.40658 O ? A ? 95 O 1
   ATOM 1953 CB A ASP A 269 ? 7.07020 -29.06712 -14.23882 0.517 13.65003 C ? A ? 95 CB 1
   ATOM 1954 CG A ASP A 269 ? 6.36873 -30.40115 -14.44830 0.517 23.79850 C ? A ? 95 CG 1
   ATOM 1955 OD1 A ASP A 269 ? 6.66131 -31.11310 -15.44718 0.517 17.83290 O ? A ? 95 OD1 1
   ATOM 1956 OD2 A ASP A 269 ? 5.51844 -30.70479 -13.57773 0.517 16.41965 O ? A ? 95 OD2 1
   ATOM 1957 N B ASP A 269 ? 7.97503 -27.25184 -15.49774 0.483 12.64276 N ? A ? 95 N 1
   ATOM 1958 CA B ASP A 269 ? 7.14883 -28.42463 -15.71422 0.483 8.38081 C ? A ? 95 CA 1
   ATOM 1959 C B ASP A 269 ? 5.76990 -27.99153 -16.21452 0.483 15.33318 C ? A ? 95 C 1
   ATOM 1960 O B ASP A 269 ? 5.30955 -26.87241 -15.95908 0.483 11.36983 O ? A ? 95 O 1
   ATOM 1961 CB B ASP A 269 ? 7.00672 -29.23083 -14.40486 0.483 16.13096 C ? A ? 95 CB 1
   ATOM 1962 CG B ASP A 269 ? 6.59587 -30.68250 -14.62623 0.483 11.80280 C ? A ? 95 CG 1
   ATOM 1963 OD1 B ASP A 269 ? 7.24288 -31.41426 -15.36377 0.483 13.56603 O ? A ? 95 OD1 1
   ATOM 1964 OD2 B ASP A 269 ? 5.58510 -31.06312 -14.01422 0.483 20.93686 O ? A ? 95 OD2 1
   ATOM 1965 N A MET A 270 ? 5.04782 -28.78309 -16.65198 0.517 13.30646 N ? A ? 96 N 1
   ATOM 1966 CA A MET A 270 ? 3.62320 -28.58665 -16.85443 0.517 16.27644 C ? A ? 96 CA 1
   ATOM 1967 C A MET A 270 ? 2.84512 -29.78298 -16.32833 0.517 18.01572 C ? A ? 96 C 1
   ATOM 1968 O A MET A 270 ? 3.33974 -30.91806 -16.24217 0.517 16.98784 O ? A ? 96 O 1
   ATOM 1969 CB A MET A 270 ? 3.25279 -28.30436 -18.33693 0.517 34.34588 C ? A ? 96 CB 1
   ATOM 1970 CG A MET A 270 ? 4.10312 -28.93367 -19.38873 0.517 21.13330 C ? A ? 96 CG 1
   ATOM 1971 SD A MET A 270 ? 3.54781 -28.77229 -21.15237 0.517 28.69520 S ? A ? 96 SD 1
   ATOM 1972 CE A MET A 270 ? 1.77439 -28.95055 -20.92853 0.517 20.32187 C ? A ? 96 CE 1
   ATOM 1973 N B MET A 270 ? 5.10277 -28.90384 -16.91555 0.483 16.28929 N ? A ? 96 N 1
   ATOM 1974 CA B MET A 270 ? 3.74066 -28.68253 -17.40172 0.483 17.50245 C ? A ? 96 CA 1
   ATOM 1975 C B MET A 270 ? 2.89089 -29.88393 -17.01177 0.483 21.57969 C ? A ? 96 C 1
   ATOM 1976 O B MET A 270 ? 3.34732 -31.01808 -17.11413 0.483 18.60849 O ? A ? 96 O 1
   ATOM 1977 CB B MET A 270 ? 3.72638 -28.51490 -18.92669 0.483 20.42518 C ? A ? 96 CB 1
   ATOM 1978 CG B MET A 270 ? 2.37228 -28.42739 -19.48242 0.483 26.32883 C ? A ? 96 CG 1
   ATOM 1979 SD B MET A 270 ? 2.56276 -28.14025 -21.27281 0.483 27.39592 S ? A ? 96 SD 1
   ATOM 1980 CE B MET A 270 ? 0.83950 -28.27087 -21.80206 0.483 37.47167 C ? A ? 96 CE 1
   ATOM 1981 N A THR A 271 ? 1.60643 -29.52256 -16.01532 0.517 19.75134 N ? A ? 97 N 1
   ATOM 1982 CA A THR A 271 ? 0.65798 -30.63375 -15.91203 0.517 32.38622 C ? A ? 97 CA 1
   ATOM 1983 C A THR A 271 ? -0.53856 -30.45982 -16.85510 0.517 51.66904 C ? A ? 97 C 1
   ATOM 1984 O A THR A 271 ? -0.67722 -29.45400 -17.56400 0.517 44.60545 O ? A ? 97 O 1
   ATOM 1985 CB A THR A 271 ? 0.25251 -30.77071 -14.45824 0.517 44.23564 C ? A ? 97 CB 1
   ATOM 1986 OG1 A THR A 271 ? -0.29378 -29.52375 -14.00984 0.517 28.85607 O ? A ? 97 OG1 1
   ATOM 1987 CG2 A THR A 271 ? 1.49722 -31.07008 -13.65986 0.517 39.35820 C ? A ? 97 CG2 1
   ATOM 1988 N B THR A 271 ? 1.65190 -29.64906 -16.60858 0.483 25.94000 N ? A ? 97 N 1
   ATOM 1989 CA B THR A 271 ? 0.68493 -30.72011 -16.37651 0.483 23.16004 C ? A ? 97 CA 1
   ATOM 1990 C B THR A 271 ? -0.58644 -30.38678 -17.13250 0.483 50.80485 C ? A ? 97 C 1
   ATOM 1991 O B THR A 271 ? -0.99146 -29.22083 -17.19921 0.483 35.21500 O ? A ? 97 O 1
   ATOM 1992 CB B THR A 271 ? 0.38508 -30.86142 -14.88219 0.483 22.81671 C ? A ? 97 CB 1
   ATOM 1993 OG1 B THR A 271 ? 1.59849 -30.84916 -14.12095 0.483 48.77827 O ? A ? 97 OG1 1
   ATOM 1994 CG2 B THR A 271 ? -0.35802 -32.15298 -14.55273 0.483 28.15701 C ? A ? 97 CG2 1
   ATOM 1995 N A SER A 272 ? -1.40634 -31.47469 -16.85918 0.517 68.45117 N ? A ? 98 N 1
   ATOM 1996 CA A SER A 272 ? -2.56732 -31.53502 -17.75408 0.517 55.84336 C ? A ? 98 CA 1
   ATOM 1997 C A SER A 272 ? -3.86928 -31.31514 -16.98197 0.517 58.61788 C ? A ? 98 C 1
   ATOM 1998 O A SER A 272 ? -4.87840 -31.99522 -17.19833 0.517 51.20562 O ? A ? 98 O 1
   ATOM 1999 CB A SER A 272 ? -2.61887 -32.88008 -18.47075 0.517 44.69148 C ? A ? 98 CB 1
   ATOM 2000 OG A SER A 272 ? -2.73634 -33.93651 -17.53419 0.517 52.54513 O ? A ? 98 OG 1
   ATOM 2001 N B SER A 272 ? -1.21467 -31.40263 -17.70990 0.483 52.12861 N ? A ? 98 N 1
   ATOM 2002 CA B SER A 272 ? -2.40620 -31.15896 -18.50774 0.483 44.23973 C ? A ? 98 CA 1
   ATOM 2003 C B SER A 272 ? -3.66870 -31.65239 -17.81464 0.483 50.25025 C ? A ? 98 C 1
   ATOM 2004 O B SER A 272 ? -4.61110 -32.10445 -18.47123 0.483 58.36217 O ? A ? 98 O 1
   ATOM 2005 CB B SER A 272 ? -2.25651 -31.82508 -19.86428 0.483 27.54514 C ? A ? 98 CB 1
   ATOM 2006 OG B SER A 272 ? -1.19926 -31.22877 -20.58961 0.483 28.40992 O ? A ? 98 OG 1
   ATOM 2007 N A SER A 276 ? -7.71976 -28.46192 -17.61329 0.517 84.72492 N ? A ? 99 N 1
   ATOM 2008 CA A SER A 276 ? -6.81789 -27.46434 -18.18071 0.517 76.63009 C ? A ? 99 CA 1
   ATOM 2009 C A SER A 276 ? -5.37488 -27.84443 -17.87297 0.517 76.09272 C ? A ? 99 C 1
   ATOM 2010 O A SER A 276 ? -5.11821 -28.92402 -17.37174 0.517 81.81548 O ? A ? 99 O 1
   ATOM 2011 CB A SER A 276 ? -7.13914 -26.07285 -17.62558 0.517 67.70027 C ? A ? 99 CB 1
   ATOM 2012 OG A SER A 276 ? -7.29552 -26.10961 -16.20989 0.517 76.74754 O ? A ? 99 OG 1
   ATOM 2013 N B SER A 276 ? -7.27785 -28.86344 -18.07259 0.483 71.31504 N ? A ? 99 N 1
   ATOM 2014 CA B SER A 276 ? -6.57137 -27.63542 -18.40981 0.483 71.63806 C ? A ? 99 CA 1
   ATOM 2015 C B SER A 276 ? -5.09112 -27.81120 -18.10358 0.483 69.49810 C ? A ? 99 C 1
   ATOM 2016 O B SER A 276 ? -4.69512 -28.81159 -17.50649 0.483 80.81293 O ? A ? 99 O 1
   ATOM 2017 CB B SER A 276 ? -7.14709 -26.44653 -17.63294 0.483 65.30527 C ? A ? 99 CB 1
   ATOM 2018 OG B SER A 276 ? -7.14831 -26.70348 -16.23310 0.483 69.46694 O ? A ? 99 OG 1
   ATOM 2019 N A THR A 277 ? -4.44206 -26.93703 -18.12607 0.517 67.11339 N ? A ? 100 N 1
   ATOM 2020 CA A THR A 277 ? -3.03245 -27.15571 -17.84065 0.517 62.74765 C ? A ? 100 CA 1
   ATOM 2021 C A THR A 277 ? -2.57013 -26.19601 -16.74914 0.517 38.12801 C ? A ? 100 C 1
   ATOM 2022 O A THR A 277 ? -3.13799 -25.11245 -16.57266 0.517 35.06905 O ? A ? 100 O 1
   ATOM 2023 CB A THR A 277 ? -2.20504 -26.97017 -19.12626 0.517 60.06836 C ? A ? 100 CB 1
   ATOM 2024 OG1 A THR A 277 ? -0.80325 -27.12178 -18.86481 0.517 62.04913 O ? A ? 100 OG1 1
   ATOM 2025 CG2 A THR A 277 ? -2.47121 -25.59955 -19.76296 0.517 53.83887 C ? A ? 100 CG2 1
   ATOM 2026 N B THR A 277 ? -4.28431 -26.82283 -18.48143 0.483 53.38407 N ? A ? 100 N 1
   ATOM 2027 CA B THR A 277 ? -2.83796 -26.87687 -18.30997 0.483 54.25232 C ? A ? 100 CA 1
   ATOM 2028 C B THR A 277 ? -2.37616 -26.02326 -17.12964 0.483 29.73187 C ? A ? 100 C 1
   ATOM 2029 O B THR A 277 ? -2.88928 -24.91989 -16.90656 0.483 33.21537 O ? A ? 100 O 1
   ATOM 2030 CB B THR A 277 ? -2.14606 -26.42885 -19.60596 0.483 57.35254 C ? A ? 100 CB 1
   ATOM 2031 OG1 B THR A 277 ? -0.80507 -25.99000 -19.34909 0.483 54.64177 O ? A ? 100 OG1 1
   ATOM 2032 CG2 B THR A 277 ? -2.92865 -25.30832 -20.28004 0.483 49.39508 C ? A ? 100 CG2 1
   ATOM 2033 N A GLN A 278 ? -1.55340 -26.59386 -15.98576 0.517 24.04864 N ? A ? 101 N 1
   ATOM 2034 CA A GLN A 278 ? -0.86458 -25.58363 -15.21753 0.517 22.34609 C ? A ? 101 CA 1
   ATOM 2035 C A GLN A 278 ? 0.60617 -25.59941 -15.56103 0.517 17.89814 C ? A ? 101 C 1
   ATOM 2036 O A GLN A 278 ? 1.22132 -26.65335 -15.69607 0.517 16.65350 O ? A ? 101 O 1
   ATOM 2037 CB A GLN A 278 ? -1.03743 -25.74292 -13.72357 0.517 33.83775 C ? A ? 101 CB 1
   ATOM 2038 CG A GLN A 278 ? -1.90874 -24.66136 -13.09397 0.517 48.55317 C ? A ? 101 CG 1
   ATOM 2039 CD A GLN A 278 ? -1.92076 -24.73289 -11.58981 0.517 38.98940 C ? A ? 101 CD 1
   ATOM 2040 OE1 A GLN A 278 ? -1.01985 -25.31350 -10.98797 0.517 22.57104 O ? A ? 101 OE1 1
   ATOM 2041 NE2 A GLN A 278 ? -2.94546 -24.15352 -10.96599 0.517 30.47164 N ? A ? 101 NE2 1
   ATOM 2042 N B GLN A 278 ? -1.43556 -26.56394 -16.34572 0.483 26.06396 N ? A ? 101 N 1
   ATOM 2043 CA B GLN A 278 ? -0.67188 -25.78173 -15.38179 0.483 21.42619 C ? A ? 101 CA 1
   ATOM 2044 C B GLN A 278 ? 0.78371 -25.70716 -15.87264 0.483 16.49305 C ? A ? 101 C 1
   ATOM 2045 O B GLN A 278 ? 1.36613 -26.72881 -16.24789 0.483 15.70124 O ? A ? 101 O 1
   ATOM 2046 CB B GLN A 278 ? -0.77706 -26.38620 -13.96848 0.483 30.42603 C ? A ? 101 CB 1
   ATOM 2047 CG B GLN A 278 ? -0.83653 -25.32070 -12.82460 0.483 53.04392 C ? A ? 101 CG 1
   ATOM 2048 CD B GLN A 278 ? -0.93050 -25.88547 -11.37293 0.483 52.17873 C ? A ? 101 CD 1
   ATOM 2049 OE1 B GLN A 278 ? -0.81158 -25.12368 -10.38422 0.483 20.16823 O ? A ? 101 OE1 1
   ATOM 2050 NE2 B GLN A 278 ? -1.11385 -27.20970 -11.24640 0.483 42.80200 N ? A ? 101 NE2 1
   ATOM 2051 N A LEU A 279 ? 1.15120 -24.39865 -15.65304 0.517 15.47382 N ? A ? 102 N 1
   ATOM 2052 CA A LEU A 279 ? 2.48859 -24.17982 -16.13994 0.517 15.72379 C ? A ? 102 CA 1
   ATOM 2053 C A LEU A 279 ? 3.27884 -23.63449 -14.96619 0.517 9.47925 C ? A ? 102 C 1
   ATOM 2054 O A LEU A 279 ? 2.93564 -22.57069 -14.44202 0.517 12.45073 O ? A ? 102 O 1
   ATOM 2055 CB A LEU A 279 ? 2.46851 -23.15572 -17.26230 0.517 13.24843 C ? A ? 102 CB 1
   ATOM 2056 CG A LEU A 279 ? 1.53871 -23.64194 -18.41565 0.517 14.66687 C ? A ? 102 CG 1
   ATOM 2057 CD1 A LEU A 279 ? 1.67647 -22.57383 -19.48487 0.517 14.18229 C ? A ? 102 CD1 1
   ATOM 2058 CD2 A LEU A 279 ? 1.93409 -24.96254 -18.94900 0.517 18.21074 C ? A ? 102 CD2 1
   ATOM 2059 N B LEU A 279 ? 1.33676 -24.47893 -15.96704 0.483 16.60211 N ? A ? 102 N 1
   ATOM 2060 CA B LEU A 279 ? 2.71521 -24.24306 -16.40187 0.483 10.00823 C ? A ? 102 CA 1
   ATOM 2061 C B LEU A 279 ? 3.47625 -23.61370 -15.23900 0.483 12.56984 C ? A ? 102 C 1
   ATOM 2062 O B LEU A 279 ? 3.09378 -22.53739 -14.76846 0.483 14.30196 O ? A ? 102 O 1
   ATOM 2063 CB B LEU A 279 ? 2.79694 -23.33557 -17.64111 0.483 15.79954 C ? A ? 102 CB 1
   ATOM 2064 CG B LEU A 279 ? 2.03064 -23.84080 -18.90716 0.483 14.67592 C ? A ? 102 CG 1
   ATOM 2065 CD1 B LEU A 279 ? 2.16400 -22.76997 -19.98677 0.483 17.25556 C ? A ? 102 CD1 1
   ATOM 2066 CD2 B LEU A 279 ? 2.61731 -25.06002 -19.42320 0.483 8.87157 C ? A ? 102 CD2 1
   ATOM 2067 N A TRP A 280 ? 4.39450 -24.29870 -14.61716 0.517 11.58332 N ? A ? 103 N 1
   ATOM 2068 CA A TRP A 280 ? 5.23319 -23.84748 -13.51033 0.517 12.77089 C ? A ? 103 CA 1
   ATOM 2069 C A TRP A 280 ? 6.66425 -23.57365 -13.97075 0.517 11.75936 C ? A ? 103 C 1
   ATOM 2070 O A TRP A 280 ? 7.25697 -24.36375 -14.72817 0.517 11.23544 O ? A ? 103 O 1
   ATOM 2071 CB A TRP A 280 ? 5.29436 -24.91393 -12.43723 0.517 12.39573 C ? A ? 103 CB 1
   ATOM 2072 CG A TRP A 280 ? 4.11311 -25.13867 -11.60598 0.517 16.70641 C ? A ? 103 CG 1
   ATOM 2073 CD1 A TRP A 280 ? 2.84384 -24.65566 -11.79245 0.517 14.47152 C ? A ? 103 CD1 1
   ATOM 2074 CD2 A TRP A 280 ? 4.10767 -25.88085 -10.38220 0.517 13.63997 C ? A ? 103 CD2 1
   ATOM 2075 NE1 A TRP A 280 ? 2.03137 -25.05013 -10.73186 0.517 13.51640 N ? A ? 103 NE1 1
   ATOM 2076 CE2 A TRP A 280 ? 2.78117 -25.81156 -9.85883 0.517 17.21288 C ? A ? 103 CE2 1
   ATOM 2077 CE3 A TRP A 280 ? 5.09240 -26.60969 -9.69109 0.517 11.33064 C ? A ? 103 CE3 1
   ATOM 2078 CZ2 A TRP A 280 ? 2.42064 -26.39797 -8.65516 0.517 15.69966 C ? A ? 103 CZ2 1
   ATOM 2079 CZ3 A TRP A 280 ? 4.72466 -27.20531 -8.47075 0.517 18.74943 C ? A ? 103 CZ3 1
   ATOM 2080 CH2 A TRP A 280 ? 3.40645 -27.11858 -7.99427 0.517 17.26280 C ? A ? 103 CH2 1
   ATOM 2081 N B TRP A 280 ? 4.51425 -24.29754 -14.75823 0.483 11.79122 N ? A ? 103 N 1
   ATOM 2082 CA B TRP A 280 ? 5.24467 -23.86476 -13.57074 0.483 12.61042 C ? A ? 103 CA 1
   ATOM 2083 C B TRP A 280 ? 6.67266 -23.51776 -13.95862 0.483 11.41562 C ? A ? 103 C 1
   ATOM 2084 O B TRP A 280 ? 7.31521 -24.23731 -14.73827 0.483 12.08056 O ? A ? 103 O 1
   ATOM 2085 CB B TRP A 280 ? 5.30950 -24.97032 -12.49380 0.483 13.24867 C ? A ? 103 CB 1
   ATOM 2086 CG B TRP A 280 ? 4.07420 -25.31724 -11.69738 0.483 14.16430 C ? A ? 103 CG 1
   ATOM 2087 CD1 B TRP A 280 ? 2.75606 -25.06774 -12.01727 0.483 13.85303 C ? A ? 103 CD1 1
   ATOM 2088 CD2 B TRP A 280 ? 4.06155 -25.93034 -10.39589 0.483 14.05402 C ? A ? 103 CD2 1
   ATOM 2089 NE1 B TRP A 280 ? 1.94405 -25.51867 -11.02968 0.483 19.27812 N ? A ? 103 NE1 1
   ATOM 2090 CE2 B TRP A 280 ? 2.70667 -26.04590 -10.01064 0.483 14.42670 C ? A ? 103 CE2 1
   ATOM 2091 CE3 B TRP A 280 ? 5.05983 -26.41197 -9.53983 0.483 18.04244 C ? A ? 103 CE3 1
   ATOM 2092 CZ2 B TRP A 280 ? 2.31715 -26.56431 -8.78800 0.483 19.01480 C ? A ? 103 CZ2 1
   ATOM 2093 CZ3 B TRP A 280 ? 4.66781 -26.93815 -8.28940 0.483 12.38087 C ? A ? 103 CZ3 1
   ATOM 2094 CH2 B TRP A 280 ? 3.31366 -27.03050 -7.95055 0.483 17.88814 C ? A ? 103 CH2 1
   ATOM 2095 N A LEU A 281 ? 7.22697 -22.51702 -13.41367 0.517 10.15586 N ? A ? 104 N 1
   ATOM 2096 CA A LEU A 281 ? 8.66266 -22.20484 -13.51322 0.517 9.77436 C ? A ? 104 CA 1
   ATOM 2097 C A LEU A 281 ? 9.14601 -21.95174 -12.09198 0.517 9.31548 C ? A ? 104 C 1
   ATOM 2098 O A LEU A 281 ? 8.64542 -21.04511 -11.40955 0.517 11.37227 O ? A ? 104 O 1
   ATOM 2099 CB A LEU A 281 ? 8.94118 -20.97979 -14.42246 0.517 13.11663 C ? A ? 104 CB 1
   ATOM 2100 CG A LEU A 281 ? 10.47525 -20.84181 -14.69966 0.517 14.85955 C ? A ? 104 CG 1
   ATOM 2101 CD1 A LEU A 281 ? 10.61209 -20.84376 -16.21487 0.517 17.60269 C ? A ? 104 CD1 1
   ATOM 2102 CD2 A LEU A 281 ? 11.08800 -19.56196 -14.12104 0.517 21.22936 C ? A ? 104 CD2 1
   ATOM 2103 N B LEU A 281 ? 7.17273 -22.47960 -13.33711 0.483 10.29825 N ? A ? 104 N 1
   ATOM 2104 CA B LEU A 281 ? 8.58813 -22.13005 -13.40273 0.483 10.77303 C ? A ? 104 CA 1
   ATOM 2105 C B LEU A 281 ? 9.08601 -22.15149 -11.96518 0.483 9.38204 C ? A ? 104 C 1
   ATOM 2106 O B LEU A 281 ? 8.45540 -21.53677 -11.10021 0.483 10.72376 O ? A ? 104 O 1
   ATOM 2107 CB B LEU A 281 ? 8.77971 -20.73706 -14.09071 0.483 11.26258 C ? A ? 104 CB 1
   ATOM 2108 CG B LEU A 281 ? 10.25502 -20.36713 -14.23598 0.483 14.59620 C ? A ? 104 CG 1
   ATOM 2109 CD1 B LEU A 281 ? 10.72836 -20.85125 -15.60556 0.483 27.32760 C ? A ? 104 CD1 1
   ATOM 2110 CD2 B LEU A 281 ? 10.52260 -18.86887 -14.03529 0.483 24.02362 C ? A ? 104 CD2 1
   ATOM 2111 N A ILE A 282 ? 10.12342 -22.73848 -11.67995 0.517 9.68902 N ? A ? 105 N 1
   ATOM 2112 CA A ILE A 282 ? 10.56969 -22.76972 -10.28887 0.517 8.54331 C ? A ? 105 CA 1
   ATOM 2113 C A ILE A 282 ? 11.96516 -22.16546 -10.22465 0.517 10.53745 C ? A ? 105 C 1
   ATOM 2114 O A ILE A 282 ? 12.82564 -22.48033 -11.04620 0.517 11.01456 O ? A ? 105 O 1
   ATOM 2115 CB A ILE A 282 ? 10.57667 -24.20915 -9.76485 0.517 10.51639 C ? A ? 105 CB 1
   ATOM 2116 CG1 A ILE A 282 ? 9.14740 -24.83685 -9.96240 0.517 13.27861 C ? A ? 105 CG1 1
   ATOM 2117 CG2 A ILE A 282 ? 11.04520 -24.23224 -8.30958 0.517 8.92175 C ? A ? 105 CG2 1
   ATOM 2118 CD1 A ILE A 282 ? 9.05833 -25.78955 -11.24661 0.517 16.54289 C ? A ? 105 CD1 1
   ATOM 2119 N B ILE A 282 ? 10.16324 -22.91414 -11.70766 0.483 9.25995 N ? A ? 105 N 1
   ATOM 2120 CA B ILE A 282 ? 10.75224 -23.07266 -10.36016 0.483 8.89989 C ? A ? 105 CA 1
   ATOM 2121 C B ILE A 282 ? 12.12967 -22.41164 -10.34892 0.483 7.75520 C ? A ? 105 C 1
   ATOM 2122 O B ILE A 282 ? 12.98603 -22.74523 -11.17684 0.483 9.22229 O ? A ? 105 O 1
   ATOM 2123 CB B ILE A 282 ? 10.85677 -24.56409 -9.99220 0.483 9.02555 C ? A ? 105 CB 1
   ATOM 2124 CG1 B ILE A 282 ? 9.44562 -25.19444 -10.06786 0.483 11.01951 C ? A ? 105 CG1 1
   ATOM 2125 CG2 B ILE A 282 ? 11.38596 -24.75979 -8.53790 0.483 6.84857 C ? A ? 105 CG2 1
   ATOM 2126 CD1 B ILE A 282 ? 9.44701 -26.51602 -10.36458 0.483 11.85560 C ? A ? 105 CD1 1
   ATOM 2127 N A THR A 283 ? 12.18218 -21.31284 -9.22354 0.517 11.46822 N ? A ? 106 N 1
   ATOM 2128 CA A THR A 283 ? 13.43424 -20.56599 -9.11982 0.517 10.92934 C ? A ? 106 CA 1
   ATOM 2129 C A THR A 283 ? 13.93705 -20.61921 -7.67856 0.517 9.30891 C ? A ? 106 C 1
   ATOM 2130 O A THR A 283 ? 13.21680 -20.99329 -6.74665 0.517 10.47095 O ? A ? 106 O 1
   ATOM 2131 CB A THR A 283 ? 13.28014 -19.09822 -9.54271 0.517 9.39770 C ? A ? 106 CB 1
   ATOM 2132 OG1 A THR A 283 ? 12.64409 -18.30648 -8.52958 0.517 11.62202 O ? A ? 106 OG1 1
   ATOM 2133 CG2 A THR A 283 ? 12.38691 -18.98457 -10.85132 0.517 10.16073 C ? A ? 106 CG2 1
   ATOM 2134 N B THR A 283 ? 12.33864 -21.49799 -9.39464 0.483 8.92894 N ? A ? 106 N 1
   ATOM 2135 CA B THR A 283 ? 13.58738 -20.73523 -9.26258 0.483 9.08535 C ? A ? 106 CA 1
   ATOM 2136 C B THR A 283 ? 13.98812 -20.65211 -7.80204 0.483 9.98871 C ? A ? 106 C 1
   ATOM 2137 O B THR A 283 ? 13.27832 -21.12153 -6.90704 0.483 10.39559 O ? A ? 106 O 1
   ATOM 2138 CB B THR A 283 ? 13.42273 -19.28178 -9.68434 0.483 9.31482 C ? A ? 106 CB 1
   ATOM 2139 OG1 B THR A 283 ? 12.45264 -18.63016 -8.84652 0.483 8.09311 O ? A ? 106 OG1 1
   ATOM 2140 CG2 B THR A 283 ? 12.90680 -19.22006 -11.13031 0.483 12.50852 C ? A ? 106 CG2 1
   ATOM 2141 N A HIS A 284 ? 15.20734 -20.27251 -7.51253 0.517 8.93040 N ? A ? 107 N 1
   ATOM 2142 CA A HIS A 284 ? 15.68616 -19.97210 -6.16426 0.517 8.49214 C ? A ? 107 CA 1
   ATOM 2143 C A HIS A 284 ? 14.73978 -18.96930 -5.48567 0.517 10.31234 C ? A ? 107 C 1
   ATOM 2144 O A HIS A 284 ? 14.12873 -18.11656 -6.13250 0.517 11.77050 O ? A ? 107 O 1
   ATOM 2145 CB A HIS A 284 ? 17.15934 -19.46612 -6.31443 0.517 11.17790 C ? A ? 107 CB 1
   ATOM 2146 CG A HIS A 284 ? 17.85107 -19.20797 -5.00191 0.517 21.78247 C ? A ? 107 CG 1
   ATOM 2147 ND1 A HIS A 284 ? 18.68896 -20.12601 -4.39994 0.517 28.06377 N ? A ? 107 ND1 1
   ATOM 2148 CD2 A HIS A 284 ? 17.85895 -18.11296 -4.20249 0.517 32.26115 C ? A ? 107 CD2 1
   ATOM 2149 CE1 A HIS A 284 ? 19.16523 -19.61976 -3.27899 0.517 22.95025 C ? A ? 107 CE1 1
   ATOM 2150 NE2 A HIS A 284 ? 18.65629 -18.40864 -3.11569 0.517 23.95565 N ? A ? 107 NE2 1
   ATOM 2151 N B HIS A 284 ? 15.09534 -19.94407 -7.59952 0.483 9.88749 N ? A ? 107 N 1
   ATOM 2152 CA B HIS A 284 ? 15.55695 -19.65484 -6.24883 0.483 10.30375 C ? A ? 107 CA 1
   ATOM 2153 C B HIS A 284 ? 14.52140 -18.83037 -5.51501 0.483 11.41622 C ? A ? 107 C 1
   ATOM 2154 O B HIS A 284 ? 13.80857 -18.00673 -6.09699 0.483 8.68600 O ? A ? 107 O 1
   ATOM 2155 CB B HIS A 284 ? 16.89231 -18.87270 -6.30273 0.483 7.68827 C ? A ? 107 CB 1
   ATOM 2156 CG B HIS A 284 ? 17.65802 -18.92597 -5.00040 0.483 9.52298 C ? A ? 107 CG 1
   ATOM 2157 ND1 B HIS A 284 ? 17.59880 -17.90157 -4.09791 0.483 14.73880 N ? A ? 107 ND1 1
   ATOM 2158 CD2 B HIS A 284 ? 18.50293 -19.85931 -4.48538 0.483 16.31249 C ? A ? 107 CD2 1
   ATOM 2159 CE1 B HIS A 284 ? 18.30498 -18.23724 -3.00133 0.483 13.13785 C ? A ? 107 CE1 1
   ATOM 2160 NE2 B HIS A 284 ? 18.91258 -19.38972 -3.25672 0.483 23.78735 N ? A ? 107 NE2 1
   ATOM 2161 N A TYR A 285 ? 14.54580 -19.10343 -4.14460 0.517 10.09326 N ? A ? 108 N 1
   ATOM 2162 CA A TYR A 285 ? 13.62496 -18.24866 -3.40880 0.517 9.14332 C ? A ? 108 CA 1
   ATOM 2163 C A TYR A 285 ? 14.37035 -17.14397 -2.64686 0.517 8.68902 C ? A ? 108 C 1
   ATOM 2164 O A TYR A 285 ? 15.26178 -17.43076 -1.82031 0.517 14.72315 O ? A ? 108 O 1
   ATOM 2165 CB A TYR A 285 ? 12.82044 -19.08234 -2.37399 0.517 12.77983 C ? A ? 108 CB 1
   ATOM 2166 CG A TYR A 285 ? 11.85759 -18.27637 -1.53189 0.517 14.67556 C ? A ? 108 CG 1
   ATOM 2167 CD1 A TYR A 285 ? 10.62460 -17.86326 -2.05359 0.517 15.44775 C ? A ? 108 CD1 1
   ATOM 2168 CD2 A TYR A 285 ? 12.18395 -17.90437 -0.24834 0.517 11.74788 C ? A ? 108 CD2 1
   ATOM 2169 CE1 A TYR A 285 ? 9.76849 -17.08681 -1.31664 0.517 12.64486 C ? A ? 108 CE1 1
   ATOM 2170 CE2 A TYR A 285 ? 11.27783 -17.17303 0.52598 0.517 13.09588 C ? A ? 108 CE2 1
   ATOM 2171 CZ A TYR A 285 ? 10.07245 -16.76358 -0.00712 0.517 11.03831 C ? A ? 108 CZ 1
   ATOM 2172 OH A TYR A 285 ? 9.15883 -16.02964 0.72669 0.517 15.52203 O ? A ? 108 OH 1
   ATOM 2173 N B TYR A 285 ? 14.45574 -19.06178 -4.19958 0.483 10.24153 N ? A ? 108 N 1
   ATOM 2174 CA B TYR A 285 ? 13.70251 -18.25154 -3.30114 0.483 9.72266 C ? A ? 108 CA 1
   ATOM 2175 C B TYR A 285 ? 14.64718 -17.25695 -2.63329 0.483 10.07406 C ? A ? 108 C 1
   ATOM 2176 O B TYR A 285 ? 15.64749 -17.66532 -2.00420 0.483 9.70931 O ? A ? 108 O 1
   ATOM 2177 CB B TYR A 285 ? 13.05617 -19.16318 -2.24879 0.483 9.77973 C ? A ? 108 CB 1
   ATOM 2178 CG B TYR A 285 ? 12.19168 -18.39436 -1.31521 0.483 8.42124 C ? A ? 108 CG 1
   ATOM 2179 CD1 B TYR A 285 ? 11.02829 -17.76830 -1.76286 0.483 16.65384 C ? A ? 108 CD1 1
   ATOM 2180 CD2 B TYR A 285 ? 12.56825 -18.24337 -0.01061 0.483 7.84985 C ? A ? 108 CD2 1
   ATOM 2181 CE1 B TYR A 285 ? 10.25815 -17.05055 -0.97540 0.483 12.66707 C ? A ? 108 CE1 1
   ATOM 2182 CE2 B TYR A 285 ? 11.75728 -17.55367 0.85576 0.483 13.82160 C ? A ? 108 CE2 1
   ATOM 2183 CZ B TYR A 285 ? 10.63764 -16.89730 0.37393 0.483 12.29078 C ? A ? 108 CZ 1
   ATOM 2184 OH B TYR A 285 ? 9.87697 -16.17471 1.31946 0.483 15.90215 O ? A ? 108 OH 1
   ATOM 2185 N A HIS A 286 ? 13.94083 -15.90224 -2.83876 0.517 10.80164 N ? A ? 109 N 1
   ATOM 2186 CA A HIS A 286 ? 14.65003 -14.77051 -2.22324 0.517 18.12632 C ? A ? 109 CA 1
   ATOM 2187 C A HIS A 286 ? 13.82797 -14.22697 -1.09846 0.517 12.92266 C ? A ? 109 C 1
   ATOM 2188 O A HIS A 286 ? 12.85699 -13.47847 -1.30788 0.517 10.79293 O ? A ? 109 O 1
   ATOM 2189 CB A HIS A 286 ? 14.99132 -13.72928 -3.27357 0.517 11.75348 C ? A ? 109 CB 1
   ATOM 2190 CG A HIS A 286 ? 16.13225 -14.18499 -4.08779 0.517 10.54930 C ? A ? 109 CG 1
   ATOM 2191 ND1 A HIS A 286 ? 17.42046 -14.29653 -3.59010 0.517 14.56576 N ? A ? 109 ND1 1
   ATOM 2192 CD2 A HIS A 286 ? 16.17487 -14.63815 -5.36619 0.517 13.32937 C ? A ? 109 CD2 1
   ATOM 2193 CE1 A HIS A 286 ? 18.21423 -14.70231 -4.57306 0.517 13.88678 C ? A ? 109 CE1 1
   ATOM 2194 NE2 A HIS A 286 ? 17.48031 -14.94893 -5.64224 0.517 18.78477 N ? A ? 109 NE2 1
   ATOM 2195 N B HIS A 286 ? 14.28582 -15.97880 -2.72150 0.483 11.24967 N ? A ? 109 N 1
   ATOM 2196 CA B HIS A 286 ? 14.96060 -14.80849 -2.11458 0.483 5.40050 C ? A ? 109 CA 1
   ATOM 2197 C B HIS A 286 ? 13.94079 -14.14332 -1.19310 0.483 8.87511 C ? A ? 109 C 1
   ATOM 2198 O B HIS A 286 ? 13.12002 -13.34079 -1.64032 0.483 12.58434 O ? A ? 109 O 1
   ATOM 2199 CB B HIS A 286 ? 15.39204 -13.84056 -3.25939 0.483 10.74597 C ? A ? 109 CB 1
   ATOM 2200 CG B HIS A 286 ? 16.43145 -14.43206 -4.13710 0.483 12.99848 C ? A ? 109 CG 1
   ATOM 2201 ND1 B HIS A 286 ? 17.72465 -14.65602 -3.70101 0.483 14.33730 N ? A ? 109 ND1 1
   ATOM 2202 CD2 B HIS A 286 ? 16.36769 -14.89444 -5.41129 0.483 10.58042 C ? A ? 109 CD2 1
   ATOM 2203 CE1 B HIS A 286 ? 18.41967 -15.19739 -4.69319 0.483 13.05596 C ? A ? 109 CE1 1
   ATOM 2204 NE2 B HIS A 286 ? 17.61685 -15.35048 -5.74250 0.483 11.93303 N ? A ? 109 NE2 1
   ATOM 2205 N A GLU A 287 ? 14.23155 -14.62508 0.14811 0.517 9.82893 N ? A ? 110 N 1
   ATOM 2206 CA A GLU A 287 ? 13.39284 -14.25425 1.26722 0.517 17.28516 C ? A ? 110 CA 1
   ATOM 2207 C A GLU A 287 ? 13.28315 -12.75314 1.43129 0.517 14.66512 C ? A ? 110 C 1
   ATOM 2208 O A GLU A 287 ? 12.28937 -12.28300 1.97917 0.517 16.59467 O ? A ? 110 O 1
   ATOM 2209 CB A GLU A 287 ? 13.93165 -14.92067 2.52867 0.517 15.01014 C ? A ? 110 CB 1
   ATOM 2210 CG A GLU A 287 ? 14.88913 -14.01039 3.21299 0.517 13.56892 C ? A ? 110 CG 1
   ATOM 2211 CD A GLU A 287 ? 15.30127 -14.59028 4.53746 0.517 33.80571 C ? A ? 110 CD 1
   ATOM 2212 OE1 A GLU A 287 ? 14.53221 -15.45339 4.97353 0.517 25.60817 O ? A ? 110 OE1 1
   ATOM 2213 OE2 A GLU A 287 ? 16.34684 -14.18345 5.10183 0.517 28.11534 O ? A ? 110 OE2 1
   ATOM 2214 N B GLU A 287 ? 14.01390 -14.44627 0.16522 0.483 13.77557 N ? A ? 110 N 1
   ATOM 2215 CA B GLU A 287 ? 13.02503 -14.07196 1.20923 0.483 12.87519 C ? A ? 110 CA 1
   ATOM 2216 C B GLU A 287 ? 12.85954 -12.57717 1.43579 0.483 10.02399 C ? A ? 110 C 1
   ATOM 2217 O B GLU A 287 ? 11.80301 -12.16502 1.93363 0.483 15.72168 O ? A ? 110 O 1
   ATOM 2218 CB B GLU A 287 ? 13.41846 -14.72175 2.55695 0.483 16.41082 C ? A ? 110 CB 1
   ATOM 2219 CG B GLU A 287 ? 14.93276 -14.58369 2.90183 0.483 15.10009 C ? A ? 110 CG 1
   ATOM 2220 CD B GLU A 287 ? 15.20420 -15.14917 4.32224 0.483 31.75918 C ? A ? 110 CD 1
   ATOM 2221 OE1 B GLU A 287 ? 15.30742 -16.37142 4.45575 0.483 27.21063 O ? A ? 110 OE1 1
   ATOM 2222 OE2 B GLU A 287 ? 15.25593 -14.38161 5.29613 0.483 30.97615 O ? A ? 110 OE2 1
   ATOM 2223 N A MET A 288 ? 14.22274 -11.96049 0.86509 0.517 10.68318 N ? A ? 111 N 1
   ATOM 2224 CA A MET A 288 ? 14.01307 -10.53304 1.02114 0.517 13.06894 C ? A ? 111 CA 1
   ATOM 2225 C A MET A 288 ? 13.02150 -9.91460 0.05159 0.517 16.55528 C ? A ? 111 C 1
   ATOM 2226 O A MET A 288 ? 12.55313 -8.79170 0.29943 0.517 13.27944 O ? A ? 111 O 1
   ATOM 2227 CB A MET A 288 ? 15.35788 -9.77444 0.96056 0.517 16.63416 C ? A ? 111 CB 1
   ATOM 2228 CG A MET A 288 ? 16.43098 -10.38050 1.92292 0.517 11.03641 C ? A ? 111 CG 1
   ATOM 2229 SD A MET A 288 ? 15.97423 -10.29755 3.66406 0.517 19.43145 S ? A ? 111 SD 1
   ATOM 2230 CE A MET A 288 ? 15.68462 -8.57095 3.77056 0.517 15.56068 C ? A ? 111 CE 1
   ATOM 2231 N B MET A 288 ? 13.84002 -11.73502 0.97555 0.483 10.69175 N ? A ? 111 N 1
   ATOM 2232 CA B MET A 288 ? 13.73100 -10.29719 1.11104 0.483 16.07943 C ? A ? 111 CA 1
   ATOM 2233 C B MET A 288 ? 12.85274 -9.64339 0.07281 0.483 12.64878 C ? A ? 111 C 1
   ATOM 2234 O B MET A 288 ? 12.67473 -8.44025 0.15306 0.483 17.79730 O ? A ? 111 O 1
   ATOM 2235 CB B MET A 288 ? 15.12080 -9.60212 1.05833 0.483 17.38362 C ? A ? 111 CB 1
   ATOM 2236 CG B MET A 288 ? 16.10074 -10.00545 2.09312 0.483 14.55999 C ? A ? 111 CG 1
   ATOM 2237 SD B MET A 288 ? 15.29028 -9.89326 3.78592 0.483 23.21348 S ? A ? 111 SD 1
   ATOM 2238 CE B MET A 288 ? 15.14257 -8.13314 3.94251 0.483 29.83387 C ? A ? 111 CE 1
   ATOM 2239 N A GLY A 289 ? 12.65849 -10.64123 -0.97835 0.517 8.67906 N ? A ? 112 N 1
   ATOM 2240 CA A GLY A 289 ? 11.56368 -10.24543 -1.87465 0.517 12.26165 C ? A ? 112 CA 1
   ATOM 2241 C A GLY A 289 ? 11.97937 -9.24289 -2.96723 0.517 13.25649 C ? A ? 112 C 1
   ATOM 2242 O A GLY A 289 ? 13.16754 -9.03746 -3.23932 0.517 14.14504 O ? A ? 112 O 1
   ATOM 2243 N B GLY A 289 ? 12.28168 -10.40088 -0.86604 0.483 15.24744 N ? A ? 112 N 1
   ATOM 2244 CA B GLY A 289 ? 11.18688 -9.90924 -1.69462 0.483 10.24540 C ? A ? 112 CA 1
   ATOM 2245 C B GLY A 289 ? 11.66293 -9.11483 -2.91293 0.483 11.99693 C ? A ? 112 C 1
   ATOM 2246 O B GLY A 289 ? 12.85977 -9.02279 -3.20019 0.483 11.65298 O ? A ? 112 O 1
   ATOM 2247 N A SER A 290 ? 10.96587 -8.60138 -3.54547 0.517 11.99669 N ? A ? 113 N 1
   ATOM 2248 CA A SER A 290 ? 11.20192 -7.74294 -4.71010 0.517 10.17518 C ? A ? 113 CA 1
   ATOM 2249 C A SER A 290 ? 11.61173 -6.32102 -4.30088 0.517 9.56133 C ? A ? 113 C 1
   ATOM 2250 O A SER A 290 ? 11.28051 -5.78835 -3.22281 0.517 11.79980 O ? A ? 113 O 1
   ATOM 2251 CB A SER A 290 ? 9.96825 -7.64502 -5.64275 0.517 11.32363 C ? A ? 113 CB 1
   ATOM 2252 OG A SER A 290 ? 8.96323 -6.83207 -4.96093 0.517 17.15269 O ? A ? 113 OG 1
   ATOM 2253 N B SER A 290 ? 10.70042 -8.51188 -3.59781 0.483 11.99219 N ? A ? 113 N 1
   ATOM 2254 CA B SER A 290 ? 11.12199 -7.71298 -4.74140 0.483 10.51099 C ? A ? 113 CA 1
   ATOM 2255 C B SER A 290 ? 11.81334 -6.41955 -4.29510 0.483 10.08435 C ? A ? 113 C 1
   ATOM 2256 O B SER A 290 ? 11.62476 -5.88467 -3.18589 0.483 10.53333 O ? A ? 113 O 1
   ATOM 2257 CB B SER A 290 ? 9.94004 -7.34298 -5.65304 0.483 14.86699 C ? A ? 113 CB 1
   ATOM 2258 OG B SER A 290 ? 9.02471 -6.53038 -4.87039 0.483 11.73338 O ? A ? 113 OG 1
   ATOM 2259 N A LEU A 291 ? 12.40201 -5.72059 -5.17221 0.517 12.28764 N ? A ? 114 N 1
   ATOM 2260 CA A LEU A 291 ? 12.93028 -4.37827 -4.95118 0.517 11.11028 C ? A ? 114 CA 1
   ATOM 2261 C A LEU A 291 ? 11.80043 -3.36583 -4.78117 0.517 13.31018 C ? A ? 114 C 1
   ATOM 2262 O A LEU A 291 ? 11.89124 -2.43697 -3.97104 0.517 10.93723 O ? A ? 114 O 1
   ATOM 2263 CB A LEU A 291 ? 13.81605 -3.99288 -6.17275 0.517 9.70361 C ? A ? 114 CB 1
   ATOM 2264 CG A LEU A 291 ? 14.42526 -2.58729 -5.99611 0.517 11.35162 C ? A ? 114 CG 1
   ATOM 2265 CD1 A LEU A 291 ? 15.28999 -2.45119 -4.63461 0.517 10.94993 C ? A ? 114 CD1 1
   ATOM 2266 CD2 A LEU A 291 ? 15.25728 -2.16768 -7.26164 0.517 11.54758 C ? A ? 114 CD2 1
   ATOM 2267 N B LEU A 291 ? 12.63613 -5.88531 -5.19612 0.483 10.69053 N ? A ? 114 N 1
   ATOM 2268 CA B LEU A 291 ? 13.24709 -4.58296 -4.92017 0.483 10.04209 C ? A ? 114 CA 1
   ATOM 2269 C B LEU A 291 ? 12.16772 -3.50356 -4.81960 0.483 11.77839 C ? A ? 114 C 1
   ATOM 2270 O B LEU A 291 ? 12.27119 -2.58576 -3.99821 0.483 11.95721 O ? A ? 114 O 1
   ATOM 2271 CB B LEU A 291 ? 14.26591 -4.25266 -6.05280 0.483 9.48561 C ? A ? 114 CB 1
   ATOM 2272 CG B LEU A 291 ? 14.95322 -2.89305 -5.94108 0.483 11.51806 C ? A ? 114 CG 1
   ATOM 2273 CD1 B LEU A 291 ? 15.95265 -2.76084 -4.80574 0.483 12.08448 C ? A ? 114 CD1 1
   ATOM 2274 CD2 B LEU A 291 ? 15.73313 -2.58927 -7.22826 0.483 8.28771 C ? A ? 114 CD2 1
   ATOM 2275 N A TYR A 292 ? 10.78498 -3.44768 -5.64229 0.517 10.88896 N ? A ? 115 N 1
   ATOM 2276 CA A TYR A 292 ? 9.59361 -2.60162 -5.56201 0.517 9.60654 C ? A ? 115 CA 1
   ATOM 2277 C A TYR A 292 ? 9.02437 -2.57119 -4.12606 0.517 8.41338 C ? A ? 115 C 1
   ATOM 2278 O A TYR A 292 ? 8.71570 -1.48899 -3.60301 0.517 12.43956 O ? A ? 115 O 1
   ATOM 2279 CB A TYR A 292 ? 8.55496 -3.17488 -6.51962 0.517 9.92995 C ? A ? 115 CB 1
   ATOM 2280 CG A TYR A 292 ? 7.24547 -2.45921 -6.45140 0.517 15.68549 C ? A ? 115 CG 1
   ATOM 2281 CD1 A TYR A 292 ? 7.09828 -1.17843 -6.97707 0.517 11.81416 C ? A ? 115 CD1 1
   ATOM 2282 CD2 A TYR A 292 ? 6.17816 -3.04027 -5.81110 0.517 16.69468 C ? A ? 115 CD2 1
   ATOM 2283 CE1 A TYR A 292 ? 5.88631 -0.53005 -7.00443 0.517 11.94907 C ? A ? 115 CE1 1
   ATOM 2284 CE2 A TYR A 292 ? 4.95600 -2.37485 -5.79597 0.517 18.61604 C ? A ? 115 CE2 1
   ATOM 2285 CZ A TYR A 292 ? 4.82763 -1.11153 -6.32694 0.517 19.38151 C ? A ? 115 CZ 1
   ATOM 2286 OH A TYR A 292 ? 3.60493 -0.46786 -6.28383 0.517 24.14714 O ? A ? 115 OH 1
   ATOM 2287 N B TYR A 292 ? 11.12149 -3.59255 -5.64899 0.483 12.30927 N ? A ? 115 N 1
   ATOM 2288 CA B TYR A 292 ? 9.96751 -2.69882 -5.53540 0.483 13.29045 C ? A ? 115 CA 1
   ATOM 2289 C B TYR A 292 ? 9.40759 -2.71107 -4.10132 0.483 12.01144 C ? A ? 115 C 1
   ATOM 2290 O B TYR A 292 ? 9.25867 -1.64358 -3.50142 0.483 10.38039 O ? A ? 115 O 1
   ATOM 2291 CB B TYR A 292 ? 8.88251 -3.09912 -6.53807 0.483 13.79439 C ? A ? 115 CB 1
   ATOM 2292 CG B TYR A 292 ? 7.58202 -2.28488 -6.43818 0.483 12.84997 C ? A ? 115 CG 1
   ATOM 2293 CD1 B TYR A 292 ? 7.46674 -0.99621 -6.99824 0.483 13.03462 C ? A ? 115 CD1 1
   ATOM 2294 CD2 B TYR A 292 ? 6.49367 -2.79336 -5.72432 0.483 14.31592 C ? A ? 115 CD2 1
   ATOM 2295 CE1 B TYR A 292 ? 6.26050 -0.27818 -6.94296 0.483 14.84325 C ? A ? 115 CE1 1
   ATOM 2296 CE2 B TYR A 292 ? 5.29821 -2.05351 -5.63343 0.483 14.38009 C ? A ? 115 CE2 1
   ATOM 2297 CZ B TYR A 292 ? 5.19525 -0.80765 -6.19987 0.483 19.01910 C ? A ? 115 CZ 1
   ATOM 2298 OH B TYR A 292 ? 3.99742 -0.13042 -6.09984 0.483 24.39018 O ? A ? 115 OH 1
   ATOM 2299 N A ASP A 293 ? 8.93625 -3.72288 -3.48354 0.517 13.81972 N ? A ? 116 N 1
   ATOM 2300 CA A ASP A 293 ? 8.53190 -3.73910 -2.06970 0.517 10.00403 C ? A ? 116 CA 1
   ATOM 2301 C A ASP A 293 ? 9.62742 -3.29421 -1.16525 0.517 17.09647 C ? A ? 116 C 1
   ATOM 2302 O A ASP A 293 ? 9.36051 -2.58169 -0.16891 0.517 12.16540 O ? A ? 116 O 1
   ATOM 2303 CB A ASP A 293 ? 8.12719 -5.14375 -1.72573 0.517 13.66896 C ? A ? 116 CB 1
   ATOM 2304 CG A ASP A 293 ? 6.81641 -5.47936 -2.37062 0.517 12.91771 C ? A ? 116 CG 1
   ATOM 2305 OD1 A ASP A 293 ? 5.96098 -4.55067 -2.44557 0.517 16.49082 O ? A ? 116 OD1 1
   ATOM 2306 OD2 A ASP A 293 ? 6.57636 -6.64718 -2.73008 0.517 18.59719 O ? A ? 116 OD2 1
   ATOM 2307 N B ASP A 293 ? 9.13012 -3.90507 -3.54803 0.483 10.31218 N ? A ? 116 N 1
   ATOM 2308 CA B ASP A 293 ? 8.52859 -3.96014 -2.21570 0.483 18.67369 C ? A ? 116 CA 1
   ATOM 2309 C B ASP A 293 ? 9.52700 -3.53349 -1.18000 0.483 11.64446 C ? A ? 116 C 1
   ATOM 2310 O B ASP A 293 ? 9.13164 -2.88373 -0.18705 0.483 15.57643 O ? A ? 116 O 1
   ATOM 2311 CB B ASP A 293 ? 8.00477 -5.36754 -1.92599 0.483 13.27104 C ? A ? 116 CB 1
   ATOM 2312 CG B ASP A 293 ? 6.65058 -5.65574 -2.63960 0.483 13.95129 C ? A ? 116 CG 1
   ATOM 2313 OD1 B ASP A 293 ? 5.87601 -4.73727 -3.00798 0.483 19.30618 O ? A ? 116 OD1 1
   ATOM 2314 OD2 B ASP A 293 ? 6.32225 -6.83081 -2.79962 0.483 18.83865 O ? A ? 116 OD2 1
   ATOM 2315 N A TYR A 294 ? 10.85402 -3.67936 -1.47693 0.517 10.96398 N ? A ? 117 N 1
   ATOM 2316 CA A TYR A 294 ? 11.92211 -3.41973 -0.51545 0.517 14.08853 C ? A ? 117 CA 1
   ATOM 2317 C A TYR A 294 ? 12.09066 -1.91904 -0.33485 0.517 13.40290 C ? A ? 117 C 1
   ATOM 2318 O A TYR A 294 ? 12.06120 -1.40027 0.79993 0.517 17.03798 O ? A ? 117 O 1
   ATOM 2319 CB A TYR A 294 ? 13.19386 -4.07491 -1.01348 0.517 16.40276 C ? A ? 117 CB 1
   ATOM 2320 CG A TYR A 294 ? 14.29490 -3.95436 -0.04609 0.517 15.52376 C ? A ? 117 CG 1
   ATOM 2321 CD1 A TYR A 294 ? 14.36455 -4.82659 1.01333 0.517 19.63243 C ? A ? 117 CD1 1
   ATOM 2322 CD2 A TYR A 294 ? 15.23333 -3.00361 -0.16674 0.517 15.54670 C ? A ? 117 CD2 1
   ATOM 2323 CE1 A TYR A 294 ? 15.38666 -4.75306 1.89251 0.517 16.78499 C ? A ? 117 CE1 1
   ATOM 2324 CE2 A TYR A 294 ? 16.30293 -2.90913 0.73110 0.517 18.23882 C ? A ? 117 CE2 1
   ATOM 2325 CZ A TYR A 294 ? 16.33679 -3.79697 1.78215 0.517 16.19460 C ? A ? 117 CZ 1
   ATOM 2326 OH A TYR A 294 ? 17.38006 -3.79276 2.76335 0.517 22.37588 O ? A ? 117 OH 1
   ATOM 2327 N B TYR A 294 ? 10.81423 -3.86363 -1.37502 0.483 14.43152 N ? A ? 117 N 1
   ATOM 2328 CA B TYR A 294 ? 11.90036 -3.52312 -0.42326 0.483 12.71255 C ? A ? 117 CA 1
   ATOM 2329 C B TYR A 294 ? 12.01695 -2.00281 -0.21052 0.483 15.36301 C ? A ? 117 C 1
   ATOM 2330 O B TYR A 294 ? 12.36875 -1.55118 0.89981 0.483 11.63783 O ? A ? 117 O 1
   ATOM 2331 CB B TYR A 294 ? 13.20421 -4.10728 -1.00080 0.483 16.11442 C ? A ? 117 CB 1
   ATOM 2332 CG B TYR A 294 ? 14.46748 -4.20287 -0.14943 0.483 13.60650 C ? A ? 117 CG 1
   ATOM 2333 CD1 B TYR A 294 ? 14.67193 -5.32700 0.63579 0.483 14.98274 C ? A ? 117 CD1 1
   ATOM 2334 CD2 B TYR A 294 ? 15.43816 -3.24845 -0.19904 0.483 19.20607 C ? A ? 117 CD2 1
   ATOM 2335 CE1 B TYR A 294 ? 15.83314 -5.47626 1.39284 0.483 13.74111 C ? A ? 117 CE1 1
   ATOM 2336 CE2 B TYR A 294 ? 16.65268 -3.35471 0.55095 0.483 10.87200 C ? A ? 117 CE2 1
   ATOM 2337 CZ B TYR A 294 ? 16.78911 -4.48853 1.36375 0.483 12.85448 C ? A ? 117 CZ 1
   ATOM 2338 OH B TYR A 294 ? 17.96129 -4.65802 2.10005 0.483 19.09460 O ? A ? 117 OH 1
   ATOM 2339 N A LEU A 295 ? 12.17552 -1.18253 -1.43730 0.517 16.19346 N ? A ? 118 N 1
   ATOM 2340 CA A LEU A 295 ? 12.36766 0.24662 -1.33654 0.517 11.53116 C ? A ? 118 CA 1
   ATOM 2341 C A LEU A 295 ? 11.25823 0.90714 -0.52263 0.517 13.18278 C ? A ? 118 C 1
   ATOM 2342 O A LEU A 295 ? 11.45940 2.02603 -0.03918 0.517 15.07933 O ? A ? 118 O 1
   ATOM 2343 CB A LEU A 295 ? 12.43498 0.84746 -2.75487 0.517 12.03167 C ? A ? 118 CB 1
   ATOM 2344 CG A LEU A 295 ? 13.66586 0.36019 -3.53631 0.517 14.79290 C ? A ? 118 CG 1
   ATOM 2345 CD1 A LEU A 295 ? 13.43791 0.77319 -4.97817 0.517 16.71420 C ? A ? 118 CD1 1
   ATOM 2346 CD2 A LEU A 295 ? 15.00167 0.94267 -3.02834 0.517 10.73261 C ? A ? 118 CD2 1
   ATOM 2347 N B LEU A 295 ? 11.77822 -1.19406 -1.27219 0.483 11.22268 N ? A ? 118 N 1
   ATOM 2348 CA B LEU A 295 ? 11.90080 0.26781 -1.23664 0.483 14.78204 C ? A ? 118 CA 1
   ATOM 2349 C B LEU A 295 ? 10.73781 0.91947 -0.52603 0.483 17.73376 C ? A ? 118 C 1
   ATOM 2350 O B LEU A 295 ? 10.79279 2.12913 -0.18869 0.483 14.53193 O ? A ? 118 O 1
   ATOM 2351 CB B LEU A 295 ? 11.93246 0.84626 -2.65118 0.483 11.12969 C ? A ? 118 CB 1
   ATOM 2352 CG B LEU A 295 ? 13.15089 0.38390 -3.40950 0.483 10.17120 C ? A ? 118 CG 1
   ATOM 2353 CD1 B LEU A 295 ? 13.02170 1.00376 -4.85831 0.483 9.65959 C ? A ? 118 CD1 1
   ATOM 2354 CD2 B LEU A 295 ? 14.40155 0.86607 -2.69187 0.483 15.31675 C ? A ? 118 CD2 1
   ATOM 2355 N A GLN A 296 ? 10.07778 0.28142 -0.39100 0.517 14.26739 N ? A ? 119 N 1
   ATOM 2356 CA A GLN A 296 ? 8.99740 0.85267 0.44159 0.517 16.06748 C ? A ? 119 CA 1
   ATOM 2357 C A GLN A 296 ? 9.09554 0.48411 1.92342 0.517 17.49603 C ? A ? 119 C 1
   ATOM 2358 O A GLN A 296 ? 8.48960 1.15198 2.75522 0.517 22.20919 O ? A ? 119 O 1
   ATOM 2359 CB A GLN A 296 ? 7.62399 0.40004 -0.05752 0.517 18.50118 C ? A ? 119 CB 1
   ATOM 2360 CG A GLN A 296 ? 7.42596 0.81180 -1.58919 0.517 17.10613 C ? A ? 119 CG 1
   ATOM 2361 CD A GLN A 296 ? 6.11632 0.36124 -2.19149 0.517 15.66292 C ? A ? 119 CD 1
   ATOM 2362 OE1 A GLN A 296 ? 5.03171 0.88052 -1.82113 0.517 21.86428 O ? A ? 119 OE1 1
   ATOM 2363 NE2 A GLN A 296 ? 6.18887 -0.64152 -3.13527 0.517 12.18176 N ? A ? 119 NE2 1
   ATOM 2364 N B GLN A 296 ? 9.66765 0.17514 -0.36307 0.483 20.02018 N ? A ? 119 N 1
   ATOM 2365 CA B GLN A 296 ? 8.56823 0.62133 0.45901 0.483 13.44629 C ? A ? 119 CA 1
   ATOM 2366 C B GLN A 296 ? 8.74861 0.23502 1.91240 0.483 18.85229 C ? A ? 119 C 1
   ATOM 2367 O B GLN A 296 ? 7.93079 0.69268 2.72038 0.483 18.76733 O ? A ? 119 O 1
   ATOM 2368 CB B GLN A 296 ? 7.25349 0.04296 -0.02734 0.483 16.30801 C ? A ? 119 CB 1
   ATOM 2369 CG B GLN A 296 ? 7.02144 0.44320 -1.56179 0.483 17.90534 C ? A ? 119 CG 1
   ATOM 2370 CD B GLN A 296 ? 5.59707 0.28883 -2.03303 0.483 35.27171 C ? A ? 119 CD 1
   ATOM 2371 OE1 B GLN A 296 ? 4.77615 -0.33492 -1.37768 0.483 47.75520 O ? A ? 119 OE1 1
   ATOM 2372 NE2 B GLN A 296 ? 5.29963 0.85901 -3.18804 0.483 55.94716 N ? A ? 119 NE2 1
   ATOM 2373 N . LEU A 297 ? 9.77362 -0.57404 2.23554 1.000 16.38803 N ? A ? 120 N 1
   ATOM 2374 CA . LEU A 297 ? 9.94290 -1.07706 3.62512 1.000 17.60852 C ? A ? 120 CA 1
   ATOM 2375 C . LEU A 297 ? 11.15359 -0.50481 4.31472 1.000 21.27229 C ? A ? 120 C 1
   ATOM 2376 O . LEU A 297 ? 11.23832 -0.64177 5.55531 1.000 24.68995 O ? A ? 120 O 1
   ATOM 2377 CB . LEU A 297 ? 10.05211 -2.60895 3.62544 1.000 19.40298 C ? A ? 120 CB 1
   ATOM 2378 CG . LEU A 297 ? 8.75873 -3.29947 3.16598 1.000 22.19832 C ? A ? 120 CG 1
   ATOM 2379 CD1 . LEU A 297 ? 9.07980 -4.74672 2.75990 1.000 23.58301 C ? A ? 120 CD1 1
   ATOM 2380 CD2 . LEU A 297 ? 7.59829 -3.18864 4.16805 1.000 24.00634 C ? A ? 120 CD2 1
   ATOM 2381 N A THR A 298 ? 12.07804 0.11893 3.60135 0.477 20.48049 N ? A ? 121 N 1
   ATOM 2382 CA A THR A 298 ? 13.28216 0.62614 4.23446 0.477 21.07434 C ? A ? 121 CA 1
   ATOM 2383 C A THR A 298 ? 13.66208 1.91647 3.52888 0.477 18.91595 C ? A ? 121 C 1
   ATOM 2384 O A THR A 298 ? 13.15158 2.24433 2.46077 0.477 20.73489 O ? A ? 121 O 1
   ATOM 2385 CB A THR A 298 ? 14.44171 -0.40025 4.21081 0.477 23.93466 C ? A ? 121 CB 1
   ATOM 2386 OG1 A THR A 298 ? 14.84235 -0.70804 2.86104 0.477 30.07991 O ? A ? 121 OG1 1
   ATOM 2387 CG2 A THR A 298 ? 14.09534 -1.68571 4.93218 0.477 60.41586 C ? A ? 121 CG2 1
   ATOM 2388 N B THR A 298 ? 12.08666 0.16912 3.60912 0.523 20.49672 N ? A ? 121 N 1
   ATOM 2389 CA B THR A 298 ? 13.36299 0.61319 4.20507 0.523 20.65439 C ? A ? 121 CA 1
   ATOM 2390 C B THR A 298 ? 14.02108 1.74336 3.40831 0.523 20.63281 C ? A ? 121 C 1
   ATOM 2391 O B THR A 298 ? 13.80579 1.89871 2.19278 0.523 17.51515 O ? A ? 121 O 1
   ATOM 2392 CB B THR A 298 ? 14.39470 -0.52602 4.35744 0.523 23.47945 C ? A ? 121 CB 1
   ATOM 2393 OG1 B THR A 298 ? 15.51746 -0.06813 5.13192 0.523 17.09873 O ? A ? 121 OG1 1
   ATOM 2394 CG2 B THR A 298 ? 14.99427 -0.93878 3.01739 0.523 21.86460 C ? A ? 121 CG2 1
   ATOM 2395 N A THR A 299 ? 14.54129 2.66769 4.15539 0.477 19.92345 N ? A ? 122 N 1
   ATOM 2396 CA A THR A 299 ? 15.32667 3.67860 3.48971 0.477 22.90260 C ? A ? 122 CA 1
   ATOM 2397 C A THR A 299 ? 16.72426 3.11671 3.31262 0.477 16.13815 C ? A ? 122 C 1
   ATOM 2398 O A THR A 299 ? 17.05877 2.04703 3.83301 0.477 21.05535 O ? A ? 122 O 1
   ATOM 2399 CB A THR A 299 ? 15.38189 4.95745 4.32282 0.477 17.42759 C ? A ? 122 CB 1
   ATOM 2400 OG1 A THR A 299 ? 15.78904 4.56990 5.63722 0.477 21.67718 O ? A ? 122 OG1 1
   ATOM 2401 CG2 A THR A 299 ? 14.01457 5.61555 4.38913 0.477 20.21883 C ? A ? 122 CG2 1
   ATOM 2402 N B THR A 299 ? 14.84411 2.53689 4.10929 0.523 18.03135 N ? A ? 122 N 1
   ATOM 2403 CA B THR A 299 ? 15.74611 3.47609 3.46471 0.523 13.37302 C ? A ? 122 CA 1
   ATOM 2404 C B THR A 299 ? 17.12162 2.84184 3.31877 0.523 16.63495 C ? A ? 122 C 1
   ATOM 2405 O B THR A 299 ? 17.40639 1.78087 3.86266 0.523 16.08875 O ? A ? 122 O 1
   ATOM 2406 CB B THR A 299 ? 15.88497 4.82004 4.23235 0.523 18.59215 C ? A ? 122 CB 1
   ATOM 2407 OG1 B THR A 299 ? 16.45305 4.57267 5.53637 0.523 16.59876 O ? A ? 122 OG1 1
   ATOM 2408 CG2 B THR A 299 ? 14.52955 5.51306 4.43330 0.523 22.42487 C ? A ? 122 CG2 1
   ATOM 2409 N A LEU A 300 ? 17.53399 3.82179 2.54243 0.477 12.49671 N ? A ? 123 N 1
   ATOM 2410 CA A LEU A 300 ? 18.85014 3.29851 2.21044 0.477 10.84473 C ? A ? 123 CA 1
   ATOM 2411 C A LEU A 300 ? 19.96923 4.27036 2.63016 0.477 20.88931 C ? A ? 123 C 1
   ATOM 2412 O A LEU A 300 ? 19.69358 5.42749 2.97236 0.477 15.64548 O ? A ? 123 O 1
   ATOM 2413 CB A LEU A 300 ? 18.91619 3.01376 0.69258 0.477 13.02143 C ? A ? 123 CB 1
   ATOM 2414 CG A LEU A 300 ? 17.72798 2.23924 0.09759 0.477 11.82300 C ? A ? 123 CG 1
   ATOM 2415 CD1 A LEU A 300 ? 17.95185 2.34750 -1.44764 0.477 13.70900 C ? A ? 123 CD1 1
   ATOM 2416 CD2 A LEU A 300 ? 17.68451 0.82114 0.58712 0.477 16.08406 C ? A ? 123 CD2 1
   ATOM 2417 N B LEU A 300 ? 17.94877 3.49084 2.52301 0.523 16.40549 N ? A ? 123 N 1
   ATOM 2418 CA B LEU A 300 ? 19.25814 3.02108 2.14896 0.523 16.95711 C ? A ? 123 CA 1
   ATOM 2419 C B LEU A 300 ? 20.26832 4.04511 2.63717 0.523 13.32360 C ? A ? 123 C 1
   ATOM 2420 O B LEU A 300 ? 19.96119 5.23474 2.83635 0.523 21.75080 O ? A ? 123 O 1
   ATOM 2421 CB B LEU A 300 ? 19.41161 2.90394 0.60190 0.523 13.22434 C ? A ? 123 CB 1
   ATOM 2422 CG B LEU A 300 ? 18.34577 1.96167 0.02224 0.523 13.59358 C ? A ? 123 CG 1
   ATOM 2423 CD1 B LEU A 300 ? 18.53260 1.95856 -1.52128 0.523 13.27638 C ? A ? 123 CD1 1
   ATOM 2424 CD2 B LEU A 300 ? 18.50106 0.55904 0.49880 0.523 13.24464 C ? A ? 123 CD2 1
   ATOM 2425 N A ASP A 301 ? 21.24518 3.80275 2.57291 0.477 16.60068 N ? A ? 124 N 1
   ATOM 2426 CA A ASP A 301 ? 22.46138 4.62326 2.77431 0.477 17.81204 C ? A ? 124 CA 1
   ATOM 2427 C A ASP A 301 ? 23.47537 4.41419 1.62737 0.477 24.69957 C ? A ? 124 C 1
   ATOM 2428 O A ASP A 301 ? 23.25716 3.63065 0.67413 0.477 11.47220 O ? A ? 124 O 1
   ATOM 2429 CB A ASP A 301 ? 23.08747 4.34127 4.16306 0.477 21.36793 C ? A ? 124 CB 1
   ATOM 2430 CG A ASP A 301 ? 23.37813 2.87646 4.37668 0.477 21.25822 C ? A ? 124 CG 1
   ATOM 2431 OD1 A ASP A 301 ? 24.02344 2.27278 3.53042 0.477 19.03768 O ? A ? 124 OD1 1
   ATOM 2432 OD2 A ASP A 301 ? 23.01976 2.33519 5.48786 0.477 28.27842 O ? A ? 124 OD2 1
   ATOM 2433 N B ASP A 301 ? 21.48220 3.59535 2.74974 0.523 16.20014 N ? A ? 124 N 1
   ATOM 2434 CA B ASP A 301 ? 22.53066 4.55072 2.97724 0.523 18.02183 C ? A ? 124 CA 1
   ATOM 2435 C B ASP A 301 ? 23.39080 4.43014 1.77247 0.523 17.14004 C ? A ? 124 C 1
   ATOM 2436 O B ASP A 301 ? 22.98838 3.76284 0.79586 0.523 32.24820 O ? A ? 124 O 1
   ATOM 2437 CB B ASP A 301 ? 23.27230 4.25349 4.28900 0.523 17.31987 C ? A ? 124 CB 1
   ATOM 2438 CG B ASP A 301 ? 23.68972 2.79075 4.40790 0.523 26.66534 C ? A ? 124 CG 1
   ATOM 2439 OD1 B ASP A 301 ? 23.77967 2.09468 3.41986 0.523 25.88089 O ? A ? 124 OD1 1
   ATOM 2440 OD2 B ASP A 301 ? 23.88961 2.27304 5.56508 0.523 17.22356 O ? A ? 124 OD2 1
   ATOM 2441 N A THR A 302 ? 24.59648 5.15765 1.60771 0.477 16.80888 N ? A ? 125 N 1
   ATOM 2442 CA A THR A 302 ? 25.49237 5.02825 0.44380 0.477 20.20181 C ? A ? 125 CA 1
   ATOM 2443 C A THR A 302 ? 25.98043 3.60934 0.29576 0.477 18.86566 C ? A ? 125 C 1
   ATOM 2444 O A THR A 302 ? 26.31778 3.17848 -0.81928 0.477 27.58524 O ? A ? 125 O 1
   ATOM 2445 CB A THR A 302 ? 26.72567 5.94195 0.46230 0.477 18.06433 C ? A ? 125 CB 1
   ATOM 2446 OG1 A THR A 302 ? 27.75381 5.42217 1.36429 0.477 23.08830 O ? A ? 125 OG1 1
   ATOM 2447 CG2 A THR A 302 ? 26.29249 7.30887 0.94508 0.477 21.76165 C ? A ? 125 CG2 1
   ATOM 2448 N B THR A 302 ? 24.56638 5.05854 1.76745 0.523 18.46776 N ? A ? 125 N 1
   ATOM 2449 CA B THR A 302 ? 25.41541 5.00916 0.57667 0.523 18.72060 C ? A ? 125 CA 1
   ATOM 2450 C B THR A 302 ? 25.87549 3.58493 0.22911 0.523 19.44234 C ? A ? 125 C 1
   ATOM 2451 O B THR A 302 ? 25.78915 3.19700 -0.91485 0.523 16.54679 O ? A ? 125 O 1
   ATOM 2452 CB B THR A 302 ? 26.64859 5.89578 0.69144 0.523 27.49702 C ? A ? 125 CB 1
   ATOM 2453 OG1 B THR A 302 ? 27.22505 5.67406 1.97583 0.523 17.40809 O ? A ? 125 OG1 1
   ATOM 2454 CG2 B THR A 302 ? 26.34317 7.38177 0.48299 0.523 23.01755 C ? A ? 125 CG2 1
   ATOM 2455 N A VAL A 303 ? 25.92358 2.83800 1.39306 0.477 15.55977 N ? A ? 126 N 1
   ATOM 2456 CA A VAL A 303 ? 26.28933 1.44351 1.30549 0.477 16.20733 C ? A ? 126 CA 1
   ATOM 2457 C A VAL A 303 ? 25.17215 0.64635 0.66643 0.477 14.45927 C ? A ? 126 C 1
   ATOM 2458 O A VAL A 303 ? 25.39123 -0.02650 -0.33954 0.477 15.61108 O ? A ? 126 O 1
   ATOM 2459 CB A VAL A 303 ? 26.64047 0.89262 2.69299 0.477 11.47734 C ? A ? 126 CB 1
   ATOM 2460 CG1 A VAL A 303 ? 26.83471 -0.61510 2.64112 0.477 12.39464 C ? A ? 126 CG1 1
   ATOM 2461 CG2 A VAL A 303 ? 27.94278 1.62444 3.14728 0.477 15.71228 C ? A ? 126 CG2 1
   ATOM 2462 N B VAL A 303 ? 26.34766 2.77020 1.20084 0.523 17.73454 N ? A ? 126 N 1
   ATOM 2463 CA B VAL A 303 ? 26.82941 1.41172 0.90654 0.523 10.22110 C ? A ? 126 CA 1
   ATOM 2464 C B VAL A 303 ? 25.71409 0.56596 0.29605 0.523 16.19538 C ? A ? 126 C 1
   ATOM 2465 O B VAL A 303 ? 25.93155 -0.13715 -0.68609 0.523 15.41746 O ? A ? 126 O 1
   ATOM 2466 CB B VAL A 303 ? 27.35645 0.74105 2.21297 0.523 15.59912 C ? A ? 126 CB 1
   ATOM 2467 CG1 B VAL A 303 ? 27.57198 -0.76829 2.08487 0.523 16.32011 C ? A ? 126 CG1 1
   ATOM 2468 CG2 B VAL A 303 ? 28.65806 1.41183 2.67280 0.523 14.21123 C ? A ? 126 CG2 1
   ATOM 2469 N A SER A 304 ? 23.97065 0.72542 1.22534 0.477 12.51726 N ? A ? 127 N 1
   ATOM 2470 CA A SER A 304 ? 23.00455 -0.21796 0.62677 0.477 12.13884 C ? A ? 127 CA 1
   ATOM 2471 C A SER A 304 ? 22.58816 0.21441 -0.77071 0.477 17.49990 C ? A ? 127 C 1
   ATOM 2472 O A SER A 304 ? 22.12360 -0.63719 -1.57281 0.477 13.83850 O ? A ? 127 O 1
   ATOM 2473 CB A SER A 304 ? 21.80209 -0.40464 1.56368 0.477 18.92045 C ? A ? 127 CB 1
   ATOM 2474 OG A SER A 304 ? 21.32460 0.82950 2.03856 0.477 13.74874 O ? A ? 127 OG 1
   ATOM 2475 N B SER A 304 ? 24.52153 0.60019 0.89455 0.523 13.95580 N ? A ? 127 N 1
   ATOM 2476 CA B SER A 304 ? 23.46980 -0.28828 0.39749 0.523 14.82618 C ? A ? 127 CA 1
   ATOM 2477 C B SER A 304 ? 22.86636 0.25180 -0.90440 0.523 14.27002 C ? A ? 127 C 1
   ATOM 2478 O B SER A 304 ? 22.59232 -0.57514 -1.80450 0.523 13.13306 O ? A ? 127 O 1
   ATOM 2479 CB B SER A 304 ? 22.39421 -0.46526 1.46363 0.523 13.90974 C ? A ? 127 CB 1
   ATOM 2480 OG B SER A 304 ? 21.79773 0.75242 1.74736 0.523 19.63451 O ? A ? 127 OG 1
   ATOM 2481 N A CYS A 305 ? 22.89964 1.44734 -1.15388 0.477 17.05586 N ? A ? 128 N 1
   ATOM 2482 CA A CYS A 305 ? 22.47995 1.95104 -2.46158 0.477 11.92773 C ? A ? 128 CA 1
   ATOM 2483 C A CYS A 305 ? 23.42363 1.47972 -3.54071 0.477 13.12875 C ? A ? 128 C 1
   ATOM 2484 O A CYS A 305 ? 22.99038 0.95497 -4.58452 0.477 9.35727 O ? A ? 128 O 1
   ATOM 2485 CB A CYS A 305 ? 22.44469 3.46457 -2.40591 0.477 11.05341 C ? A ? 128 CB 1
   ATOM 2486 SG A CYS A 305 ? 21.89342 4.23374 -3.91360 0.477 12.09953 S ? A ? 128 SG 1
   ATOM 2487 N B CYS A 305 ? 22.46470 1.55532 -0.96207 0.523 13.30456 N ? A ? 128 N 1
   ATOM 2488 CA B CYS A 305 ? 21.96828 2.11782 -2.24026 0.523 11.86779 C ? A ? 128 CA 1
   ATOM 2489 C B CYS A 305 ? 22.94391 1.76838 -3.34747 0.523 14.61792 C ? A ? 128 C 1
   ATOM 2490 O B CYS A 305 ? 22.53434 1.31136 -4.42870 0.523 16.11578 O ? A ? 128 O 1
   ATOM 2491 CB B CYS A 305 ? 21.77894 3.63714 -2.09118 0.523 9.46341 C ? A ? 128 CB 1
   ATOM 2492 SG B CYS A 305 ? 21.24577 4.54334 -3.63628 0.523 21.81711 S ? A ? 128 SG 1
   ATOM 2493 N A LEU A 306 ? 24.71866 1.73518 -3.36702 0.477 11.93316 N ? A ? 129 N 1
   ATOM 2494 CA A LEU A 306 ? 25.64669 1.39192 -4.44264 0.477 15.38191 C ? A ? 129 CA 1
   ATOM 2495 C A LEU A 306 ? 25.69560 -0.11580 -4.66571 0.477 8.72820 C ? A ? 129 C 1
   ATOM 2496 O A LEU A 306 ? 25.79733 -0.56639 -5.81119 0.477 13.50954 O ? A ? 129 O 1
   ATOM 2497 CB A LEU A 306 ? 27.05226 1.95683 -4.17820 0.477 14.71917 C ? A ? 129 CB 1
   ATOM 2498 CG A LEU A 306 ? 27.16394 3.47153 -4.37232 0.477 21.13641 C ? A ? 129 CG 1
   ATOM 2499 CD1 A LEU A 306 ? 28.38842 4.03608 -3.65888 0.477 24.37598 C ? A ? 129 CD1 1
   ATOM 2500 CD2 A LEU A 306 ? 27.28076 3.79639 -5.83134 0.477 17.31593 C ? A ? 129 CD2 1
   ATOM 2501 N B LEU A 306 ? 24.24078 2.00753 -3.11062 0.523 17.07471 N ? A ? 129 N 1
   ATOM 2502 CA B LEU A 306 ? 25.25376 1.68539 -4.12091 0.523 16.03822 C ? A ? 129 CA 1
   ATOM 2503 C B LEU A 306 ? 25.26637 0.19437 -4.43314 0.523 15.93407 C ? A ? 129 C 1
   ATOM 2504 O B LEU A 306 ? 25.42069 -0.19548 -5.60543 0.523 17.12827 O ? A ? 129 O 1
   ATOM 2505 CB B LEU A 306 ? 26.61813 2.19272 -3.65833 0.523 17.65420 C ? A ? 129 CB 1
   ATOM 2506 CG B LEU A 306 ? 26.75123 3.71200 -3.92923 0.523 16.96128 C ? A ? 129 CG 1
   ATOM 2507 CD1 B LEU A 306 ? 28.15957 4.18804 -3.58281 0.523 23.69401 C ? A ? 129 CD1 1
   ATOM 2508 CD2 B LEU A 306 ? 26.42410 4.20915 -5.37280 0.523 14.87300 C ? A ? 129 CD2 1
   ATOM 2509 N A ARG A 307 ? 25.66685 -0.91921 -3.60364 0.477 11.37641 N ? A ? 130 N 1
   ATOM 2510 CA A ARG A 307 ? 25.64226 -2.35704 -3.80460 0.477 8.52627 C ? A ? 130 CA 1
   ATOM 2511 C A ARG A 307 ? 24.43844 -2.75979 -4.65834 0.477 13.43724 C ? A ? 130 C 1
   ATOM 2512 O A ARG A 307 ? 24.58133 -3.57289 -5.55019 0.477 13.04434 O ? A ? 130 O 1
   ATOM 2513 CB A ARG A 307 ? 25.58839 -3.06964 -2.45881 0.477 13.19460 C ? A ? 130 CB 1
   ATOM 2514 CG A ARG A 307 ? 25.72611 -4.57162 -2.56782 0.477 13.44767 C ? A ? 130 CG 1
   ATOM 2515 CD A ARG A 307 ? 25.48977 -5.28794 -1.26361 0.477 14.18102 C ? A ? 130 CD 1
   ATOM 2516 NE A ARG A 307 ? 26.44569 -4.74204 -0.29313 0.477 17.52310 N ? A ? 130 NE 1
   ATOM 2517 CZ A ARG A 307 ? 26.14993 -4.55947 0.98385 0.477 23.37947 C ? A ? 130 CZ 1
   ATOM 2518 NH1 A ARG A 307 ? 24.91813 -4.69932 1.43749 0.477 25.18783 N ? A ? 130 NH1 1
   ATOM 2519 NH2 A ARG A 307 ? 27.12404 -4.27379 1.84428 0.477 17.29156 N ? A ? 130 NH2 1
   ATOM 2520 N B ARG A 307 ? 25.05986 -0.64384 -3.38719 0.523 12.67671 N ? A ? 130 N 1
   ATOM 2521 CA B ARG A 307 ? 25.10720 -2.08225 -3.54298 0.523 14.61291 C ? A ? 130 CA 1
   ATOM 2522 C B ARG A 307 ? 23.98401 -2.54317 -4.45074 0.523 14.32605 C ? A ? 130 C 1
   ATOM 2523 O B ARG A 307 ? 24.18421 -3.38789 -5.32425 0.523 14.32640 O ? A ? 130 O 1
   ATOM 2524 CB B ARG A 307 ? 25.00442 -2.76636 -2.17692 0.523 12.98300 C ? A ? 130 CB 1
   ATOM 2525 CG B ARG A 307 ? 25.22903 -4.28134 -2.29957 0.523 12.42768 C ? A ? 130 CG 1
   ATOM 2526 CD B ARG A 307 ? 24.92650 -5.01391 -0.94872 0.523 13.09608 C ? A ? 130 CD 1
   ATOM 2527 NE B ARG A 307 ? 25.93102 -4.72485 0.09066 0.523 14.13368 N ? A ? 130 NE 1
   ATOM 2528 CZ B ARG A 307 ? 25.55216 -4.19582 1.21936 0.523 15.90746 C ? A ? 130 CZ 1
   ATOM 2529 NH1 B ARG A 307 ? 24.34069 -3.78292 1.36194 0.523 16.81611 N ? A ? 130 NH1 1
   ATOM 2530 NH2 B ARG A 307 ? 26.37737 -4.21452 2.27361 0.523 14.06290 N ? A ? 130 NH2 1
   ATOM 2531 N A ILE A 308 ? 23.25830 -2.17904 -4.41068 0.477 10.58686 N ? A ? 131 N 1
   ATOM 2532 CA A ILE A 308 ? 22.07555 -2.55790 -5.18916 0.477 11.79366 C ? A ? 131 CA 1
   ATOM 2533 C A ILE A 308 ? 22.33090 -2.22668 -6.63802 0.477 10.89487 C ? A ? 131 C 1
   ATOM 2534 O A ILE A 308 ? 22.19189 -3.08981 -7.51763 0.477 13.04145 O ? A ? 131 O 1
   ATOM 2535 CB A ILE A 308 ? 20.81524 -1.82647 -4.67135 0.477 12.57435 C ? A ? 131 CB 1
   ATOM 2536 CG1 A ILE A 308 ? 20.32156 -2.44307 -3.33584 0.477 17.26201 C ? A ? 131 CG1 1
   ATOM 2537 CG2 A ILE A 308 ? 19.66594 -1.84538 -5.76517 0.477 12.52751 C ? A ? 131 CG2 1
   ATOM 2538 CD1 A ILE A 308 ? 19.15984 -1.62969 -2.63395 0.477 13.37869 C ? A ? 131 CD1 1
   ATOM 2539 N B ILE A 308 ? 22.80399 -1.98721 -4.23818 0.523 14.27326 N ? A ? 131 N 1
   ATOM 2540 CA B ILE A 308 ? 21.65495 -2.36056 -5.05808 0.523 13.17655 C ? A ? 131 CA 1
   ATOM 2541 C B ILE A 308 ? 21.89730 -1.98012 -6.50230 0.523 11.58565 C ? A ? 131 C 1
   ATOM 2542 O B ILE A 308 ? 21.72124 -2.82340 -7.40333 0.523 10.99092 O ? A ? 131 O 1
   ATOM 2543 CB B ILE A 308 ? 20.37947 -1.71622 -4.48508 0.523 12.37597 C ? A ? 131 CB 1
   ATOM 2544 CG1 B ILE A 308 ? 19.89640 -2.59974 -3.32879 0.523 10.78570 C ? A ? 131 CG1 1
   ATOM 2545 CG2 B ILE A 308 ? 19.24104 -1.64378 -5.53228 0.523 13.31513 C ? A ? 131 CG2 1
   ATOM 2546 CD1 B ILE A 308 ? 19.25823 -1.80748 -2.27461 0.523 17.38164 C ? A ? 131 CD1 1
   ATOM 2547 N A VAL A 309 ? 22.69474 -0.98262 -6.91501 0.477 14.38579 N ? A ? 132 N 1
   ATOM 2548 CA A VAL A 309 ? 22.65874 -0.60061 -8.31968 0.477 11.66903 C ? A ? 132 CA 1
   ATOM 2549 C A VAL A 309 ? 23.84222 -1.19481 -9.04232 0.477 11.79394 C ? A ? 132 C 1
   ATOM 2550 O A VAL A 309 ? 23.70511 -1.54538 -10.23323 0.477 13.17915 O ? A ? 132 O 1
   ATOM 2551 CB A VAL A 309 ? 22.57830 0.92184 -8.47051 0.477 14.73047 C ? A ? 132 CB 1
   ATOM 2552 CG1 A VAL A 309 ? 21.20035 1.44267 -7.93094 0.477 15.38475 C ? A ? 132 CG1 1
   ATOM 2553 CG2 A VAL A 309 ? 23.84117 1.61155 -7.86459 0.477 16.64460 C ? A ? 132 CG2 1
   ATOM 2554 N B VAL A 309 ? 22.30437 -0.73195 -6.76567 0.523 10.51265 N ? A ? 132 N 1
   ATOM 2555 CA B VAL A 309 ? 22.31278 -0.31927 -8.16891 0.523 11.54434 C ? A ? 132 CA 1
   ATOM 2556 C B VAL A 309 ? 23.49807 -0.92263 -8.89639 0.523 10.03949 C ? A ? 132 C 1
   ATOM 2557 O B VAL A 309 ? 23.36189 -1.25203 -10.09858 0.523 10.23883 O ? A ? 132 O 1
   ATOM 2558 CB B VAL A 309 ? 22.26541 1.21467 -8.28438 0.523 13.48703 C ? A ? 132 CB 1
   ATOM 2559 CG1 B VAL A 309 ? 20.96359 1.72707 -7.71288 0.523 15.87215 C ? A ? 132 CG1 1
   ATOM 2560 CG2 B VAL A 309 ? 23.45215 1.95437 -7.67820 0.523 13.08156 C ? A ? 132 CG2 1
   ATOM 2561 N A LEU A 310 ? 24.99082 -1.36800 -8.37015 0.477 10.46975 N ? A ? 133 N 1
   ATOM 2562 CA A LEU A 310 ? 26.09185 -2.03029 -9.05294 0.477 14.22367 C ? A ? 133 CA 1
   ATOM 2563 C A LEU A 310 ? 25.71331 -3.46549 -9.40532 0.477 12.48788 C ? A ? 133 C 1
   ATOM 2564 O A LEU A 310 ? 26.05063 -3.96200 -10.48317 0.477 13.60830 O ? A ? 133 O 1
   ATOM 2565 CB A LEU A 310 ? 27.36344 -2.02786 -8.19490 0.477 14.15287 C ? A ? 133 CB 1
   ATOM 2566 CG A LEU A 310 ? 28.49906 -2.86542 -8.79292 0.477 11.08125 C ? A ? 133 CG 1
   ATOM 2567 CD1 A LEU A 310 ? 28.80258 -2.33201 -10.22490 0.477 11.57649 C ? A ? 133 CD1 1
   ATOM 2568 CD2 A LEU A 310 ? 29.77500 -2.75695 -7.86190 0.477 16.02692 C ? A ? 133 CD2 1
   ATOM 2569 N B LEU A 310 ? 24.64765 -1.13684 -8.22427 0.523 12.83866 N ? A ? 133 N 1
   ATOM 2570 CA B LEU A 310 ? 25.76554 -1.79575 -8.87631 0.523 15.06314 C ? A ? 133 CA 1
   ATOM 2571 C B LEU A 310 ? 25.42277 -3.24172 -9.20038 0.523 15.76750 C ? A ? 133 C 1
   ATOM 2572 O B LEU A 310 ? 25.76269 -3.71324 -10.30142 0.523 13.81531 O ? A ? 133 O 1
   ATOM 2573 CB B LEU A 310 ? 27.03242 -1.69800 -8.01862 0.523 14.64366 C ? A ? 133 CB 1
   ATOM 2574 CG B LEU A 310 ? 28.23456 -2.47436 -8.56639 0.523 15.57227 C ? A ? 133 CG 1
   ATOM 2575 CD1 B LEU A 310 ? 28.82535 -1.88289 -9.83682 0.523 16.15705 C ? A ? 133 CD1 1
   ATOM 2576 CD2 B LEU A 310 ? 29.32703 -2.51765 -7.42143 0.523 17.70661 C ? A ? 133 CD2 1
   ATOM 2577 N A SER A 311 ? 24.98929 -4.13252 -8.54726 0.477 12.55946 N ? A ? 134 N 1
   ATOM 2578 CA A SER A 311 ? 24.71698 -5.53538 -8.81765 0.477 14.00370 C ? A ? 134 CA 1
   ATOM 2579 C A SER A 311 ? 23.69405 -5.66787 -9.95423 0.477 11.99083 C ? A ? 134 C 1
   ATOM 2580 O A SER A 311 ? 23.75917 -6.61934 -10.72523 0.477 12.49367 O ? A ? 134 O 1
   ATOM 2581 CB A SER A 311 ? 24.26155 -6.24720 -7.52789 0.477 15.13771 C ? A ? 134 CB 1
   ATOM 2582 OG A SER A 311 ? 22.95421 -5.85248 -7.17831 0.477 15.32021 O ? A ? 134 OG 1
   ATOM 2583 N B SER A 311 ? 24.65735 -3.90854 -8.32378 0.523 12.94331 N ? A ? 134 N 1
   ATOM 2584 CA B SER A 311 ? 24.34544 -5.31558 -8.60333 0.523 10.39449 C ? A ? 134 CA 1
   ATOM 2585 C B SER A 311 ? 23.41713 -5.41115 -9.81283 0.523 13.25190 C ? A ? 134 C 1
   ATOM 2586 O B SER A 311 ? 23.55003 -6.34941 -10.60308 0.523 15.33836 O ? A ? 134 O 1
   ATOM 2587 CB B SER A 311 ? 23.76486 -6.04064 -7.34993 0.523 11.71013 C ? A ? 134 CB 1
   ATOM 2588 OG B SER A 311 ? 22.54442 -5.45618 -6.94654 0.523 13.71835 O ? A ? 134 OG 1
   ATOM 2589 N A ILE A 312 ? 22.73515 -4.74410 -10.05780 0.477 14.72195 N ? A ? 135 N 1
   ATOM 2590 CA A ILE A 312 ? 21.78667 -4.79154 -11.18192 0.477 12.14824 C ? A ? 135 CA 1
   ATOM 2591 C A ILE A 312 ? 22.51454 -4.48624 -12.45681 0.477 12.60436 C ? A ? 135 C 1
   ATOM 2592 O A ILE A 312 ? 22.41974 -5.22111 -13.44524 0.477 11.10311 O ? A ? 135 O 1
   ATOM 2593 CB A ILE A 312 ? 20.65400 -3.77274 -11.03158 0.477 11.93910 C ? A ? 135 CB 1
   ATOM 2594 CG1 A ILE A 312 ? 19.70090 -4.10860 -9.86844 0.477 14.24818 C ? A ? 135 CG1 1
   ATOM 2595 CG2 A ILE A 312 ? 19.87387 -3.75260 -12.39004 0.477 14.54071 C ? A ? 135 CG2 1
   ATOM 2596 CD1 A ILE A 312 ? 18.93917 -2.86434 -9.30261 0.477 15.62784 C ? A ? 135 CD1 1
   ATOM 2597 N B ILE A 312 ? 22.50298 -4.44378 -9.96455 0.523 10.56370 N ? A ? 135 N 1
   ATOM 2598 CA B ILE A 312 ? 21.60179 -4.46148 -11.13242 0.523 11.10244 C ? A ? 135 CA 1
   ATOM 2599 C B ILE A 312 ? 22.41673 -4.32226 -12.40581 0.523 12.70438 C ? A ? 135 C 1
   ATOM 2600 O B ILE A 312 ? 22.14058 -4.97491 -13.42271 0.523 13.82884 O ? A ? 135 O 1
   ATOM 2601 CB B ILE A 312 ? 20.50916 -3.38616 -10.95541 0.523 8.42168 C ? A ? 135 CB 1
   ATOM 2602 CG1 B ILE A 312 ? 19.65498 -3.72083 -9.71093 0.523 12.00646 C ? A ? 135 CG1 1
   ATOM 2603 CG2 B ILE A 312 ? 19.52613 -3.38930 -12.17397 0.523 10.62598 C ? A ? 135 CG2 1
   ATOM 2604 CD1 B ILE A 312 ? 18.74851 -2.56201 -9.32614 0.523 14.13305 C ? A ? 135 CD1 1
   ATOM 2605 N A ALA A 313 ? 23.22178 -3.34386 -12.47012 0.477 12.35300 N ? A ? 136 N 1
   ATOM 2606 CA A ALA A 313 ? 24.02570 -3.00706 -13.62754 0.477 15.27617 C ? A ? 136 CA 1
   ATOM 2607 C A ALA A 313 ? 24.92246 -4.18220 -13.96265 0.477 7.59777 C ? A ? 136 C 1
   ATOM 2608 O A ALA A 313 ? 25.03852 -4.56028 -15.12564 0.477 10.50470 O ? A ? 136 O 1
   ATOM 2609 CB A ALA A 313 ? 24.84456 -1.72825 -13.32704 0.477 11.66526 C ? A ? 136 CB 1
   ATOM 2610 N B ALA A 313 ? 23.51694 -3.54962 -12.34472 0.523 14.03012 N ? A ? 136 N 1
   ATOM 2611 CA B ALA A 313 ? 24.34261 -3.36250 -13.54270 0.523 9.60713 C ? A ? 136 CA 1
   ATOM 2612 C B ALA A 313 ? 25.19770 -4.57245 -13.88498 0.523 14.82320 C ? A ? 136 C 1
   ATOM 2613 O B ALA A 313 ? 25.43619 -4.82775 -15.05931 0.523 16.37073 O ? A ? 136 O 1
   ATOM 2614 CB B ALA A 313 ? 25.28131 -2.15829 -13.33482 0.523 13.88925 C ? A ? 136 CB 1
   ATOM 2615 N A SER A 314 ? 25.43613 -4.89402 -12.93737 0.477 11.05452 N ? A ? 137 N 1
   ATOM 2616 CA A SER A 314 ? 26.24787 -6.08261 -13.18994 0.477 12.63360 C ? A ? 137 CA 1
   ATOM 2617 C A SER A 314 ? 25.43097 -7.17542 -13.85854 0.477 15.18797 C ? A ? 137 C 1
   ATOM 2618 O A SER A 314 ? 25.87632 -7.78389 -14.84721 0.477 14.44002 O ? A ? 137 O 1
   ATOM 2619 CB A SER A 314 ? 26.81985 -6.60181 -11.87103 0.477 10.51421 C ? A ? 137 CB 1
   ATOM 2620 OG A SER A 314 ? 27.75526 -5.65488 -11.37315 0.477 20.93343 O ? A ? 137 OG 1
   ATOM 2621 N B SER A 314 ? 25.71268 -5.30113 -12.89395 0.523 14.05797 N ? A ? 137 N 1
   ATOM 2622 CA B SER A 314 ? 26.52970 -6.47703 -13.24559 0.523 8.89536 C ? A ? 137 CA 1
   ATOM 2623 C B SER A 314 ? 25.66344 -7.54597 -13.89614 0.523 13.88021 C ? A ? 137 C 1
   ATOM 2624 O B SER A 314 ? 26.06143 -8.16186 -14.89073 0.523 13.05848 O ? A ? 137 O 1
   ATOM 2625 CB B SER A 314 ? 27.28080 -7.11335 -12.05401 0.523 14.63971 C ? A ? 137 CB 1
   ATOM 2626 OG B SER A 314 ? 27.70604 -6.01613 -11.26925 0.523 38.59915 O ? A ? 137 OG 1
   ATOM 2627 N A GLY A 315 ? 24.24865 -7.46391 -13.30312 0.477 9.99965 N ? A ? 138 N 1
   ATOM 2628 CA A GLY A 315 ? 23.37172 -8.43841 -13.93673 0.477 12.91479 C ? A ? 138 CA 1
   ATOM 2629 C A GLY A 315 ? 22.98611 -8.04411 -15.35521 0.477 15.08672 C ? A ? 138 C 1
   ATOM 2630 O A GLY A 315 ? 22.96969 -8.88410 -16.25671 0.477 11.65383 O ? A ? 138 O 1
   ATOM 2631 N B GLY A 315 ? 24.44629 -7.72178 -13.40394 0.523 15.05028 N ? A ? 138 N 1
   ATOM 2632 CA B GLY A 315 ? 23.57167 -8.69145 -14.03283 0.523 12.57229 C ? A ? 138 CA 1
   ATOM 2633 C B GLY A 315 ? 23.17828 -8.29567 -15.45503 0.523 12.38947 C ? A ? 138 C 1
   ATOM 2634 O B GLY A 315 ? 23.18508 -9.12725 -16.36649 0.523 12.82171 O ? A ? 138 O 1
   ATOM 2635 N A LEU A 316 ? 22.66169 -6.76707 -15.56801 0.477 9.03777 N ? A ? 139 N 1
   ATOM 2636 CA A LEU A 316 ? 22.36137 -6.32075 -16.95808 0.477 9.68539 C ? A ? 139 CA 1
   ATOM 2637 C A LEU A 316 ? 23.52238 -6.53973 -17.94557 0.477 13.30249 C ? A ? 139 C 1
   ATOM 2638 O A LEU A 316 ? 23.28273 -6.98228 -19.07399 0.477 13.20845 O ? A ? 139 O 1
   ATOM 2639 CB A LEU A 316 ? 21.94408 -4.86868 -16.89940 0.477 14.79558 C ? A ? 139 CB 1
   ATOM 2640 CG A LEU A 316 ? 21.16235 -4.38633 -18.14662 0.477 11.92419 C ? A ? 139 CG 1
   ATOM 2641 CD1 A LEU A 316 ? 19.84998 -5.15026 -18.45635 0.477 12.81769 C ? A ? 139 CD1 1
   ATOM 2642 CD2 A LEU A 316 ? 20.91679 -2.94189 -17.86598 0.477 14.29481 C ? A ? 139 CD2 1
   ATOM 2643 N B LEU A 316 ? 22.81003 -7.02366 -15.64571 0.523 15.93607 N ? A ? 139 N 1
   ATOM 2644 CA B LEU A 316 ? 22.38590 -6.57597 -16.98621 0.523 11.56285 C ? A ? 139 CA 1
   ATOM 2645 C B LEU A 316 ? 23.55180 -6.54684 -17.95226 0.523 13.02585 C ? A ? 139 C 1
   ATOM 2646 O B LEU A 316 ? 23.40109 -6.96549 -19.09983 0.523 13.88222 O ? A ? 139 O 1
   ATOM 2647 CB B LEU A 316 ? 21.74539 -5.20047 -16.86412 0.523 8.63333 C ? A ? 139 CB 1
   ATOM 2648 CG B LEU A 316 ? 21.16679 -4.66532 -18.20659 0.523 12.58873 C ? A ? 139 CG 1
   ATOM 2649 CD1 B LEU A 316 ? 20.09008 -5.59559 -18.55645 0.523 12.73125 C ? A ? 139 CD1 1
   ATOM 2650 CD2 B LEU A 316 ? 20.62356 -3.24361 -18.08120 0.523 14.24786 C ? A ? 139 CD2 1
   ATOM 2651 N A ALA A 317 ? 24.77879 -6.24418 -17.54369 0.477 12.57125 N ? A ? 140 N 1
   ATOM 2652 CA A ALA A 317 ? 25.89351 -6.38245 -18.49418 0.477 15.33596 C ? A ? 140 CA 1
   ATOM 2653 C A ALA A 317 ? 26.12452 -7.84284 -18.85257 0.477 12.09776 C ? A ? 140 C 1
   ATOM 2654 O A ALA A 317 ? 26.43655 -8.15779 -19.99383 0.477 16.12477 O ? A ? 140 O 1
   ATOM 2655 CB A ALA A 317 ? 27.17847 -5.75880 -17.93316 0.477 19.98094 C ? A ? 140 CB 1
   ATOM 2656 N B ALA A 317 ? 24.72558 -6.08458 -17.48935 0.523 12.60456 N ? A ? 140 N 1
   ATOM 2657 CA B ALA A 317 ? 25.90200 -6.21332 -18.34364 0.523 16.87151 C ? A ? 140 CA 1
   ATOM 2658 C B ALA A 317 ? 26.12314 -7.67907 -18.67602 0.523 14.05965 C ? A ? 140 C 1
   ATOM 2659 O B ALA A 317 ? 26.42577 -8.02405 -19.82300 0.523 17.63326 O ? A ? 140 O 1
   ATOM 2660 CB B ALA A 317 ? 27.12212 -5.58027 -17.65792 0.523 15.66461 C ? A ? 140 CB 1
   ATOM 2661 N A HIS A 318 ? 26.01832 -8.74212 -17.88392 0.477 16.68407 N ? A ? 141 N 1
   ATOM 2662 CA A HIS A 318 ? 26.17090 -10.15023 -18.20163 0.477 8.84107 C ? A ? 141 CA 1
   ATOM 2663 C A HIS A 318 ? 25.07287 -10.60020 -19.14459 0.477 17.29736 C ? A ? 141 C 1
   ATOM 2664 O A HIS A 318 ? 25.33010 -11.36147 -20.06976 0.477 14.17186 O ? A ? 141 O 1
   ATOM 2665 CB A HIS A 318 ? 26.10573 -10.97274 -16.89667 0.477 17.61340 C ? A ? 141 CB 1
   ATOM 2666 CG A HIS A 318 ? 26.31742 -12.43631 -17.12942 0.477 16.53354 C ? A ? 141 CG 1
   ATOM 2667 ND1 A HIS A 318 ? 27.53861 -12.93825 -17.52660 0.477 18.40950 N ? A ? 141 ND1 1
   ATOM 2668 CD2 A HIS A 318 ? 25.44921 -13.47746 -17.15778 0.477 15.47288 C ? A ? 141 CD2 1
   ATOM 2669 CE1 A HIS A 318 ? 27.43231 -14.24323 -17.70915 0.477 17.26815 C ? A ? 141 CE1 1
   ATOM 2670 NE2 A HIS A 318 ? 26.17830 -14.59253 -17.48722 0.477 14.05377 N ? A ? 141 NE2 1
   ATOM 2671 N B HIS A 318 ? 25.88440 -8.56638 -17.70184 0.523 13.52102 N ? A ? 141 N 1
   ATOM 2672 CA B HIS A 318 ? 26.10637 -9.97860 -17.96721 0.523 20.36092 C ? A ? 141 CA 1
   ATOM 2673 C B HIS A 318 ? 25.12542 -10.49742 -18.99483 0.523 15.58577 C ? A ? 141 C 1
   ATOM 2674 O B HIS A 318 ? 25.51023 -11.21536 -19.91692 0.523 15.74045 O ? A ? 141 O 1
   ATOM 2675 CB B HIS A 318 ? 25.94345 -10.81821 -16.69900 0.523 12.33212 C ? A ? 141 CB 1
   ATOM 2676 CG B HIS A 318 ? 26.41112 -12.23642 -16.90094 0.523 13.89409 C ? A ? 141 CG 1
   ATOM 2677 ND1 B HIS A 318 ? 27.74745 -12.56950 -16.98775 0.523 17.18821 N ? A ? 141 ND1 1
   ATOM 2678 CD2 B HIS A 318 ? 25.72773 -13.38399 -17.12659 0.523 14.81786 C ? A ? 141 CD2 1
   ATOM 2679 CE1 B HIS A 318 ? 27.86938 -13.86479 -17.22741 0.523 22.28834 C ? A ? 141 CE1 1
   ATOM 2680 NE2 B HIS A 318 ? 26.65494 -14.38276 -17.29367 0.523 16.85032 N ? A ? 141 NE2 1
   ATOM 2681 N A LEU A 319 ? 23.84622 -10.09643 -18.97129 0.477 13.10318 N ? A ? 142 N 1
   ATOM 2682 CA A LEU A 319 ? 22.79740 -10.38966 -19.97280 0.477 14.33425 C ? A ? 142 CA 1
   ATOM 2683 C A LEU A 319 ? 23.18080 -9.90172 -21.37300 0.477 12.47149 C ? A ? 142 C 1
   ATOM 2684 O A LEU A 319 ? 23.09744 -10.66497 -22.35385 0.477 10.04926 O ? A ? 142 O 1
   ATOM 2685 CB A LEU A 319 ? 21.46327 -9.75242 -19.55706 0.477 12.33982 C ? A ? 142 CB 1
   ATOM 2686 CG A LEU A 319 ? 20.81017 -10.47328 -18.33328 0.477 9.80194 C ? A ? 142 CG 1
   ATOM 2687 CD1 A LEU A 319 ? 19.61935 -9.67948 -17.91567 0.477 10.95057 C ? A ? 142 CD1 1
   ATOM 2688 CD2 A LEU A 319 ? 20.30563 -11.88055 -18.62927 0.477 10.11768 C ? A ? 142 CD2 1
   ATOM 2689 N B LEU A 319 ? 23.85399 -10.10138 -18.90800 0.523 12.46019 N ? A ? 142 N 1
   ATOM 2690 CA B LEU A 319 ? 22.92837 -10.46234 -20.00627 0.523 14.98514 C ? A ? 142 CA 1
   ATOM 2691 C B LEU A 319 ? 23.41203 -9.94191 -21.36353 0.523 11.83365 C ? A ? 142 C 1
   ATOM 2692 O B LEU A 319 ? 23.54686 -10.72239 -22.32060 0.523 17.60286 O ? A ? 142 O 1
   ATOM 2693 CB B LEU A 319 ? 21.52094 -9.92052 -19.72648 0.523 13.53829 C ? A ? 142 CB 1
   ATOM 2694 CG B LEU A 319 ? 20.72502 -10.66604 -18.63302 0.523 15.98479 C ? A ? 142 CG 1
   ATOM 2695 CD1 B LEU A 319 ? 19.42395 -9.88666 -18.40744 0.523 14.79528 C ? A ? 142 CD1 1
   ATOM 2696 CD2 B LEU A 319 ? 20.49500 -12.15716 -19.08289 0.523 15.07122 C ? A ? 142 CD2 1
   ATOM 2697 N A HIS A 320 ? 23.55400 -8.63465 -21.47283 0.477 13.95051 N ? A ? 143 N 1
   ATOM 2698 CA A HIS A 320 ? 23.71351 -7.96745 -22.78202 0.477 10.78025 C ? A ? 143 CA 1
   ATOM 2699 C A HIS A 320 ? 24.95574 -8.43949 -23.53019 0.477 15.72945 C ? A ? 143 C 1
   ATOM 2700 O A HIS A 320 ? 25.00756 -8.26623 -24.74180 0.477 13.31800 O ? A ? 143 O 1
   ATOM 2701 CB A HIS A 320 ? 23.79813 -6.44957 -22.57445 0.477 13.07441 C ? A ? 143 CB 1
   ATOM 2702 CG A HIS A 320 ? 22.48020 -5.76681 -22.28807 0.477 15.30859 C ? A ? 143 CG 1
   ATOM 2703 ND1 A HIS A 320 ? 22.35997 -4.39137 -22.22292 0.477 12.94742 N ? A ? 143 ND1 1
   ATOM 2704 CD2 A HIS A 320 ? 21.22364 -6.25842 -22.16792 0.477 11.11153 C ? A ? 143 CD2 1
   ATOM 2705 CE1 A HIS A 320 ? 21.09542 -4.06315 -22.02120 0.477 12.73217 C ? A ? 143 CE1 1
   ATOM 2706 NE2 A HIS A 320 ? 20.38479 -5.18107 -21.96996 0.477 12.99417 N ? A ? 143 NE2 1
   ATOM 2707 N B HIS A 320 ? 23.69349 -8.65266 -21.43456 0.523 13.96176 N ? A ? 143 N 1
   ATOM 2708 CA B HIS A 320 ? 23.97102 -8.01834 -22.72837 0.523 16.35833 C ? A ? 143 CA 1
   ATOM 2709 C B HIS A 320 ? 25.19562 -8.60594 -23.38989 0.523 15.69933 C ? A ? 143 C 1
   ATOM 2710 O B HIS A 320 ? 25.23927 -8.70079 -24.63001 0.523 23.78095 O ? A ? 143 O 1
   ATOM 2711 CB B HIS A 320 ? 24.15101 -6.53064 -22.52870 0.523 12.69955 C ? A ? 143 CB 1
   ATOM 2712 CG B HIS A 320 ? 22.86775 -5.80851 -22.29797 0.523 12.54969 C ? A ? 143 CG 1
   ATOM 2713 ND1 B HIS A 320 ? 22.76725 -4.42754 -22.29213 0.523 12.68769 N ? A ? 143 ND1 1
   ATOM 2714 CD2 B HIS A 320 ? 21.60470 -6.28831 -22.19141 0.523 13.45981 C ? A ? 143 CD2 1
   ATOM 2715 CE1 B HIS A 320 ? 21.50464 -4.09376 -22.09870 0.523 13.68138 C ? A ? 143 CE1 1
   ATOM 2716 NE2 B HIS A 320 ? 20.78119 -5.20447 -22.03787 0.523 10.37279 N ? A ? 143 NE2 1
   ATOM 2717 N A ILE A 321 ? 25.91796 -9.08644 -22.87797 0.477 23.03728 N ? A ? 144 N 1
   ATOM 2718 CA A ILE A 321 ? 27.21424 -9.39489 -23.49907 0.477 13.57802 C ? A ? 144 CA 1
   ATOM 2719 C A ILE A 321 ? 27.19332 -10.83464 -24.03229 0.477 18.66940 C ? A ? 144 C 1
   ATOM 2720 O A ILE A 321 ? 26.76102 -11.78090 -23.34242 0.477 14.25031 O ? A ? 144 O 1
   ATOM 2721 CB A ILE A 321 ? 28.34348 -9.13579 -22.47402 0.477 21.96924 C ? A ? 144 CB 1
   ATOM 2722 CG1 A ILE A 321 ? 28.70981 -7.60851 -22.44935 0.477 27.08455 C ? A ? 144 CG1 1
   ATOM 2723 CG2 A ILE A 321 ? 29.60791 -9.92026 -22.87224 0.477 34.62103 C ? A ? 144 CG2 1
   ATOM 2724 CD1 A ILE A 321 ? 27.81167 -6.47650 -21.79077 0.477 20.80526 C ? A ? 144 CD1 1
   ATOM 2725 N B ILE A 321 ? 26.18667 -9.04773 -22.62020 0.523 10.22486 N ? A ? 144 N 1
   ATOM 2726 CA B ILE A 321 ? 27.46970 -9.35076 -23.28736 0.523 17.70132 C ? A ? 144 CA 1
   ATOM 2727 C B ILE A 321 ? 27.52491 -10.80256 -23.74030 0.523 17.92083 C ? A ? 144 C 1
   ATOM 2728 O B ILE A 321 ? 27.37812 -11.72273 -22.92714 0.523 16.78543 O ? A ? 144 O 1
   ATOM 2729 CB B ILE A 321 ? 28.65529 -9.02225 -22.37972 0.523 23.85580 C ? A ? 144 CB 1
   ATOM 2730 CG1 B ILE A 321 ? 28.62743 -7.50459 -22.07598 0.523 19.27961 C ? A ? 144 CG1 1
   ATOM 2731 CG2 B ILE A 321 ? 29.94472 -9.41799 -23.18813 0.523 15.43613 C ? A ? 144 CG2 1
   ATOM 2732 CD1 B ILE A 321 ? 29.51070 -7.03373 -20.84825 0.523 21.20421 C ? A ? 144 CD1 1
   ATOM 2733 N A GLU A 322 ? 27.62690 -11.01941 -25.29333 0.477 17.01640 N ? A ? 145 N 1
   ATOM 2734 CA A GLU A 322 ? 27.75916 -12.38240 -25.81530 0.477 16.74682 C ? A ? 145 CA 1
   ATOM 2735 C A GLU A 322 ? 29.09179 -12.98068 -25.37579 0.477 19.49375 C ? A ? 145 C 1
   ATOM 2736 O A GLU A 322 ? 30.12358 -12.30861 -25.47574 0.477 22.20143 O ? A ? 145 O 1
   ATOM 2737 CB A GLU A 322 ? 27.68974 -12.39239 -27.35099 0.477 20.56978 C ? A ? 145 CB 1
   ATOM 2738 CG A GLU A 322 ? 27.98832 -13.76365 -27.92110 0.477 18.42023 C ? A ? 145 CG 1
   ATOM 2739 CD A GLU A 322 ? 27.51663 -13.90841 -29.35764 0.477 31.42647 C ? A ? 145 CD 1
   ATOM 2740 OE1 A GLU A 322 ? 27.29601 -12.89338 -30.03077 0.477 21.94984 O ? A ? 145 OE1 1
   ATOM 2741 OE2 A GLU A 322 ? 27.26628 -15.06934 -29.76298 0.477 21.15465 O ? A ? 145 OE2 1
   ATOM 2742 N B GLU A 322 ? 27.74313 -11.01493 -25.05939 0.523 20.08991 N ? A ? 145 N 1
   ATOM 2743 CA B GLU A 322 ? 27.95139 -12.36671 -25.59138 0.523 17.91354 C ? A ? 145 CA 1
   ATOM 2744 C B GLU A 322 ? 29.26000 -12.95008 -25.06055 0.523 21.29613 C ? A ? 145 C 1
   ATOM 2745 O B GLU A 322 ? 30.25635 -12.23567 -24.92942 0.523 22.52867 O ? A ? 145 O 1
   ATOM 2746 CB B GLU A 322 ? 28.01267 -12.33849 -27.13111 0.523 19.86060 C ? A ? 145 CB 1
   ATOM 2747 CG B GLU A 322 ? 28.18621 -13.70144 -27.75369 0.523 19.33210 C ? A ? 145 CG 1
   ATOM 2748 CD B GLU A 322 ? 27.80914 -13.72515 -29.23481 0.523 18.44032 C ? A ? 145 CD 1
   ATOM 2749 OE1 B GLU A 322 ? 27.62635 -12.66182 -29.83497 0.523 26.49673 O ? A ? 145 OE1 1
   ATOM 2750 OE2 B GLU A 322 ? 27.61815 -14.85549 -29.73902 0.523 32.77082 O ? A ? 145 OE2 1
   ATOM 2751 N A ILE A 323 ? 29.06725 -14.22247 -24.85966 0.477 20.92043 N ? A ? 146 N 1
   ATOM 2752 CA A ILE A 323 ? 30.27713 -14.95183 -24.49305 0.477 23.41083 C ? A ? 146 CA 1
   ATOM 2753 C A ILE A 323 ? 30.52897 -15.99415 -25.56671 0.477 25.62349 C ? A ? 146 C 1
   ATOM 2754 O A ILE A 323 ? 29.62008 -16.73818 -25.94614 0.477 18.57076 O ? A ? 146 O 1
   ATOM 2755 CB A ILE A 323 ? 30.16499 -15.62919 -23.12191 0.477 18.29418 C ? A ? 146 CB 1
   ATOM 2756 CG1 A ILE A 323 ? 29.99056 -14.55760 -22.04910 0.477 20.15564 C ? A ? 146 CG1 1
   ATOM 2757 CG2 A ILE A 323 ? 31.43786 -16.43871 -22.83561 0.477 28.75728 C ? A ? 146 CG2 1
   ATOM 2758 CD1 A ILE A 323 ? 29.81563 -15.10079 -20.69203 0.477 17.80274 C ? A ? 146 CD1 1
   ATOM 2759 N B ILE A 323 ? 29.24839 -14.24004 -24.72190 0.523 19.96874 N ? A ? 146 N 1
   ATOM 2760 CA B ILE A 323 ? 30.45521 -14.96218 -24.34817 0.523 21.22769 C ? A ? 146 CA 1
   ATOM 2761 C B ILE A 323 ? 30.56941 -16.15297 -25.29882 0.523 24.22215 C ? A ? 146 C 1
   ATOM 2762 O B ILE A 323 ? 29.65263 -16.97529 -25.39222 0.523 23.58975 O ? A ? 146 O 1
   ATOM 2763 CB B ILE A 323 ? 30.43494 -15.39473 -22.87656 0.523 32.64612 C ? A ? 146 CB 1
   ATOM 2764 CG1 B ILE A 323 ? 30.15792 -14.14255 -22.04202 0.523 21.31525 C ? A ? 146 CG1 1
   ATOM 2765 CG2 B ILE A 323 ? 31.78061 -16.08067 -22.46440 0.523 24.43283 C ? A ? 146 CG2 1
   ATOM 2766 CD1 B ILE A 323 ? 30.16257 -14.34662 -20.52910 0.523 30.99238 C ? A ? 146 CD1 1
   ATOM 2767 N A PHE A 324 ? 31.76199 -16.07602 -26.03958 0.477 32.28428 N ? A ? 147 N 1
   ATOM 2768 CA A PHE A 324 ? 32.06413 -16.99423 -27.12590 0.477 32.02613 C ? A ? 147 CA 1
   ATOM 2769 C A PHE A 324 ? 32.56461 -18.33255 -26.60405 0.477 33.03156 C ? A ? 147 C 1
   ATOM 2770 O A PHE A 324 ? 33.21389 -18.40126 -25.56171 0.477 35.55561 O ? A ? 147 O 1
   ATOM 2771 CB A PHE A 324 ? 33.07448 -16.33664 -28.05841 0.477 24.25878 C ? A ? 147 CB 1
   ATOM 2772 CG A PHE A 324 ? 32.55535 -15.06789 -28.64770 0.477 30.55126 C ? A ? 147 CG 1
   ATOM 2773 CD1 A PHE A 324 ? 31.62875 -15.11006 -29.67503 0.477 26.55329 C ? A ? 147 CD1 1
   ATOM 2774 CD2 A PHE A 324 ? 32.91424 -13.84018 -28.13237 0.477 38.27794 C ? A ? 147 CD2 1
   ATOM 2775 CE1 A PHE A 324 ? 31.11552 -13.97674 -30.20684 0.477 28.21283 C ? A ? 147 CE1 1
   ATOM 2776 CE2 A PHE A 324 ? 32.39095 -12.67919 -28.66475 0.477 44.71110 C ? A ? 147 CE2 1
   ATOM 2777 CZ A PHE A 324 ? 31.48552 -12.74557 -29.70324 0.477 42.53567 C ? A ? 147 CZ 1
   ATOM 2778 N B PHE A 324 ? 31.66585 -16.21963 -26.05206 0.523 34.69589 N ? A ? 147 N 1
   ATOM 2779 CA B PHE A 324 ? 31.78028 -17.27774 -27.05047 0.523 24.88866 C ? A ? 147 CA 1
   ATOM 2780 C B PHE A 324 ? 32.37145 -18.54972 -26.43728 0.523 30.90171 C ? A ? 147 C 1
   ATOM 2781 O B PHE A 324 ? 32.60946 -18.65039 -25.23460 0.523 30.26450 O ? A ? 147 O 1
   ATOM 2782 CB B PHE A 324 ? 32.61398 -16.80265 -28.24778 0.523 34.81500 C ? A ? 147 CB 1
   ATOM 2783 CG B PHE A 324 ? 31.98243 -15.66979 -29.02196 0.523 28.68586 C ? A ? 147 CG 1
   ATOM 2784 CD1 B PHE A 324 ? 31.14843 -15.92188 -30.10146 0.523 26.06908 C ? A ? 147 CD1 1
   ATOM 2785 CD2 B PHE A 324 ? 32.21705 -14.34976 -28.66050 0.523 29.74302 C ? A ? 147 CD2 1
   ATOM 2786 CE1 B PHE A 324 ? 30.57229 -14.86941 -30.82247 0.523 34.47559 C ? A ? 147 CE1 1
   ATOM 2787 CE2 B PHE A 324 ? 31.62353 -13.30542 -29.36265 0.523 30.64527 C ? A ? 147 CE2 1
   ATOM 2788 CZ B PHE A 324 ? 30.81394 -13.56927 -30.44766 0.523 32.82793 C ? A ? 147 CZ 1
   ATOM 2789 N A GLY A 325 ? 32.22891 -19.40206 -27.34272 0.477 45.62837 N ? A ? 148 N 1
   ATOM 2790 CA A GLY A 325 ? 32.62386 -20.76570 -27.02886 0.477 46.74039 C ? A ? 148 CA 1
   ATOM 2791 C A GLY A 325 ? 31.46150 -21.59721 -26.50329 0.477 54.80505 C ? A ? 148 C 1
   ATOM 2792 O A GLY A 325 ? 30.32727 -21.13350 -26.37268 0.477 57.19955 O ? A ? 148 O 1
   ATOM 2793 N B GLY A 325 ? 32.59505 -19.54903 -27.28723 0.523 49.73230 N ? A ? 148 N 1
   ATOM 2794 CA B GLY A 325 ? 33.07975 -20.82939 -26.81207 0.523 43.00339 C ? A ? 148 CA 1
   ATOM 2795 C B GLY A 325 ? 31.95518 -21.73344 -26.35543 0.523 54.69693 C ? A ? 148 C 1
   ATOM 2796 O B GLY A 325 ? 30.76481 -21.47958 -26.56996 0.523 53.80144 O ? A ? 148 O 1
   ATOM 2797 N A THR A 326 ? 31.77714 -22.86088 -26.19190 0.477 64.34044 N ? A ? 149 N 1
   ATOM 2798 CA A THR A 326 ? 30.75217 -23.78447 -25.70522 0.477 65.08724 C ? A ? 149 CA 1
   ATOM 2799 C A THR A 326 ? 30.25040 -23.36909 -24.33164 0.477 59.30480 C ? A ? 149 C 1
   ATOM 2800 O A THR A 326 ? 29.04879 -23.45603 -24.04986 0.477 60.08150 O ? A ? 149 O 1
   ATOM 2801 CB A THR A 326 ? 31.29719 -25.21817 -25.68213 0.477 74.00400 C ? A ? 149 CB 1
   ATOM 2802 OG1 A THR A 326 ? 31.26767 -25.75002 -27.01068 0.477 62.38461 O ? A ? 149 OG1 1
   ATOM 2803 CG2 A THR A 326 ? 30.47101 -26.13191 -24.75456 0.477 55.36326 C ? A ? 149 CG2 1
   ATOM 2804 N B THR A 326 ? 32.35967 -22.82043 -25.69678 0.523 52.10698 N ? A ? 149 N 1
   ATOM 2805 CA B THR A 326 ? 31.43390 -23.86565 -25.27959 0.523 70.12561 C ? A ? 149 CA 1
   ATOM 2806 C B THR A 326 ? 30.81614 -23.60319 -23.91606 0.523 56.22625 C ? A ? 149 C 1
   ATOM 2807 O B THR A 326 ? 29.82536 -24.25108 -23.55868 0.523 46.44715 O ? A ? 149 O 1
   ATOM 2808 CB B THR A 326 ? 32.14984 -25.22096 -25.25975 0.523 61.19529 C ? A ? 149 CB 1
   ATOM 2809 OG1 B THR A 326 ? 33.42475 -25.08081 -24.62125 0.523 44.96594 O ? A ? 149 OG1 1
   ATOM 2810 CG2 B THR A 326 ? 32.35741 -25.70909 -26.66573 0.523 59.24483 C ? A ? 149 CG2 1
   ATOM 2811 N A GLN A 327 ? 31.15221 -22.89016 -23.47324 0.477 51.37102 N ? A ? 150 N 1
   ATOM 2812 CA A GLN A 327 ? 30.76391 -22.32592 -22.18511 0.477 57.22628 C ? A ? 150 CA 1
   ATOM 2813 C A GLN A 327 ? 30.23884 -20.90109 -22.36743 0.477 47.38263 C ? A ? 150 C 1
   ATOM 2814 O A GLN A 327 ? 30.20926 -20.12324 -21.40771 0.477 51.75526 O ? A ? 150 O 1
   ATOM 2815 CB A GLN A 327 ? 31.94817 -22.34533 -21.21567 0.477 58.18462 C ? A ? 150 CB 1
   ATOM 2816 CG A GLN A 327 ? 33.31432 -22.01586 -21.83851 0.477 67.01660 C ? A ? 150 CG 1
   ATOM 2817 CD A GLN A 327 ? 33.43322 -20.57522 -22.32721 0.477 61.06335 C ? A ? 150 CD 1
   ATOM 2818 OE1 A GLN A 327 ? 33.42886 -19.62456 -21.52771 0.477 55.35783 O ? A ? 150 OE1 1
   ATOM 2819 NE2 A GLN A 327 ? 33.54205 -20.40864 -23.64266 0.477 43.83405 N ? A ? 150 NE2 1
   ATOM 2820 N B GLN A 327 ? 31.37394 -22.67075 -23.15359 0.523 51.66754 N ? A ? 150 N 1
   ATOM 2821 CA B GLN A 327 ? 30.82944 -22.29710 -21.85748 0.523 55.27028 C ? A ? 150 CA 1
   ATOM 2822 C B GLN A 327 ? 30.07199 -20.97296 -21.90611 0.523 44.01736 C ? A ? 150 C 1
   ATOM 2823 O B GLN A 327 ? 29.70144 -20.43922 -20.85688 0.523 57.22774 O ? A ? 150 O 1
   ATOM 2824 CB B GLN A 327 ? 31.95864 -22.22398 -20.82709 0.523 60.75615 C ? A ? 150 CB 1
   ATOM 2825 CG B GLN A 327 ? 32.97529 -23.36215 -20.94623 0.523 47.87039 C ? A ? 150 CG 1
   ATOM 2826 CD B GLN A 327 ? 32.30507 -24.71969 -20.94741 0.523 58.79153 C ? A ? 150 CD 1
   ATOM 2827 OE1 B GLN A 327 ? 32.34326 -25.44532 -21.94029 0.523 68.68606 O ? A ? 150 OE1 1
   ATOM 2828 NE2 B GLN A 327 ? 31.66539 -25.05985 -19.83642 0.523 49.43629 N ? A ? 150 NE2 1
   ATOM 2829 N A GLY A 328 ? 29.84747 -20.55553 -23.59352 0.477 27.70180 N ? A ? 151 N 1
   ATOM 2830 CA A GLY A 328 ? 29.43970 -19.20911 -23.92215 0.477 25.00628 C ? A ? 151 CA 1
   ATOM 2831 C A GLY A 328 ? 27.95841 -19.00207 -23.70633 0.477 26.51415 C ? A ? 151 C 1
   ATOM 2832 O A GLY A 328 ? 27.25219 -19.84139 -23.14848 0.477 31.19409 O ? A ? 151 O 1
   ATOM 2833 N B GLY A 328 ? 29.82256 -20.44337 -23.09055 0.523 36.43738 N ? A ? 151 N 1
   ATOM 2834 CA B GLY A 328 ? 29.36294 -19.07697 -23.25145 0.523 30.48008 C ? A ? 151 CA 1
   ATOM 2835 C B GLY A 328 ? 27.86132 -18.92314 -23.30521 0.523 26.70551 C ? A ? 151 C 1
   ATOM 2836 O B GLY A 328 ? 27.10485 -19.68337 -22.69661 0.523 23.34724 O ? A ? 151 O 1
   ATOM 2837 N A LYS A 329 ? 27.47891 -17.83964 -24.16594 0.477 19.46905 N ? A ? 152 N 1
   ATOM 2838 CA A LYS A 329 ? 26.05926 -17.51422 -24.12823 0.477 16.66937 C ? A ? 152 CA 1
   ATOM 2839 C A LYS A 329 ? 25.82837 -16.47853 -25.20641 0.477 16.43024 C ? A ? 152 C 1
   ATOM 2840 O A LYS A 329 ? 26.70584 -15.64686 -25.43767 0.477 19.53217 O ? A ? 152 O 1
   ATOM 2841 CB A LYS A 329 ? 25.62373 -16.94161 -22.76033 0.477 17.98125 C ? A ? 152 CB 1
   ATOM 2842 CG A LYS A 329 ? 26.35517 -15.63832 -22.41047 0.477 20.18395 C ? A ? 152 CG 1
   ATOM 2843 CD A LYS A 329 ? 25.84817 -14.95795 -21.10566 0.477 16.57050 C ? A ? 152 CD 1
   ATOM 2844 CE A LYS A 329 ? 24.50060 -14.23846 -21.25137 0.477 14.13936 C ? A ? 152 CE 1
   ATOM 2845 NZ A LYS A 329 ? 24.57796 -13.05158 -22.26311 0.477 12.96584 N ? A ? 152 NZ 1
   ATOM 2846 N B LYS A 329 ? 27.40661 -17.87024 -24.02836 0.523 21.14097 N ? A ? 152 N 1
   ATOM 2847 CA B LYS A 329 ? 25.99548 -17.49869 -24.02853 0.523 17.03242 C ? A ? 152 CA 1
   ATOM 2848 C B LYS A 329 ? 25.79616 -16.51838 -25.16604 0.523 16.81589 C ? A ? 152 C 1
   ATOM 2849 O B LYS A 329 ? 26.69219 -15.70442 -25.40664 0.523 19.10663 O ? A ? 152 O 1
   ATOM 2850 CB B LYS A 329 ? 25.55192 -16.82348 -22.70090 0.523 17.46118 C ? A ? 152 CB 1
   ATOM 2851 CG B LYS A 329 ? 26.55604 -15.72121 -22.18659 0.523 17.19841 C ? A ? 152 CG 1
   ATOM 2852 CD B LYS A 329 ? 26.13069 -14.87563 -20.91984 0.523 19.06659 C ? A ? 152 CD 1
   ATOM 2853 CE B LYS A 329 ? 24.84756 -14.05613 -21.08200 0.523 14.57717 C ? A ? 152 CE 1
   ATOM 2854 NZ B LYS A 329 ? 25.05873 -13.01344 -22.19939 0.523 12.35204 N ? A ? 152 NZ 1
   ATOM 2855 N A PRO A 330 ? 24.66387 -16.46874 -25.84101 0.477 15.78068 N ? A ? 153 N 1
   ATOM 2856 CA A PRO A 330 ? 24.31545 -15.33282 -26.70521 0.477 16.46055 C ? A ? 153 CA 1
   ATOM 2857 C A PRO A 330 ? 24.17393 -14.06875 -25.87292 0.477 15.69934 C ? A ? 153 C 1
   ATOM 2858 O A PRO A 330 ? 23.91449 -14.11900 -24.68244 0.477 13.92962 O ? A ? 153 O 1
   ATOM 2859 CB A PRO A 330 ? 22.97591 -15.73390 -27.29995 0.477 17.12109 C ? A ? 153 CB 1
   ATOM 2860 CG A PRO A 330 ? 22.42063 -16.72990 -26.31751 0.477 21.61528 C ? A ? 153 CG 1
   ATOM 2861 CD A PRO A 330 ? 23.59683 -17.47498 -25.79693 0.477 17.95398 C ? A ? 153 CD 1
   ATOM 2862 N B PRO A 330 ? 24.62698 -16.50597 -25.80620 0.523 15.59659 N ? A ? 153 N 1
   ATOM 2863 CA B PRO A 330 ? 24.31109 -15.40655 -26.73548 0.523 15.88741 C ? A ? 153 CA 1
   ATOM 2864 C B PRO A 330 ? 24.18779 -14.09522 -25.97311 0.523 15.11588 C ? A ? 153 C 1
   ATOM 2865 O B PRO A 330 ? 24.19849 -14.07932 -24.73574 0.523 17.07830 O ? A ? 153 O 1
   ATOM 2866 CB B PRO A 330 ? 22.97230 -15.80406 -27.32527 0.523 17.36341 C ? A ? 153 CB 1
   ATOM 2867 CG B PRO A 330 ? 22.31711 -16.60150 -26.23240 0.523 20.97325 C ? A ? 153 CG 1
   ATOM 2868 CD B PRO A 330 ? 23.42884 -17.28363 -25.44804 0.523 19.22000 C ? A ? 153 CD 1
   ATOM 2869 N A ALA A 331 ? 24.36042 -12.91591 -26.49212 0.477 15.44768 N ? A ? 154 N 1
   ATOM 2870 CA A ALA A 331 ? 23.89712 -11.67356 -25.87294 0.477 12.17375 C ? A ? 154 CA 1
   ATOM 2871 C A ALA A 331 ? 22.37246 -11.74427 -25.73691 0.477 14.16706 C ? A ? 154 C 1
   ATOM 2872 O A ALA A 331 ? 21.68154 -12.37309 -26.54356 0.477 16.53062 O ? A ? 154 O 1
   ATOM 2873 CB A ALA A 331 ? 24.33590 -10.48077 -26.74759 0.477 15.74364 C ? A ? 154 CB 1
   ATOM 2874 N B ALA A 331 ? 24.01269 -12.98999 -26.71875 0.523 13.08828 N ? A ? 154 N 1
   ATOM 2875 CA B ALA A 331 ? 23.60027 -11.72754 -26.10748 0.523 15.89255 C ? A ? 154 CA 1
   ATOM 2876 C B ALA A 331 ? 22.10633 -11.77690 -25.85102 0.523 10.44736 C ? A ? 154 C 1
   ATOM 2877 O B ALA A 331 ? 21.33169 -12.35842 -26.62046 0.523 11.12244 O ? A ? 154 O 1
   ATOM 2878 CB B ALA A 331 ? 23.93429 -10.52279 -27.02114 0.523 10.97281 C ? A ? 154 CB 1
   ATOM 2879 N A ILE A 332 ? 21.85147 -11.16319 -24.63667 0.477 11.10779 N ? A ? 155 N 1
   ATOM 2880 CA A ILE A 332 ? 20.42821 -11.25071 -24.28141 0.477 14.36310 C ? A ? 155 CA 1
   ATOM 2881 C A ILE A 332 ? 19.95299 -9.87102 -23.87544 0.477 12.35531 C ? A ? 155 C 1
   ATOM 2882 O A ILE A 332 ? 20.61824 -9.20108 -23.07190 0.477 13.55833 O ? A ? 155 O 1
   ATOM 2883 CB A ILE A 332 ? 20.17094 -12.26267 -23.12847 0.477 14.15817 C ? A ? 155 CB 1
   ATOM 2884 CG1 A ILE A 332 ? 20.68975 -13.66187 -23.51220 0.477 11.92967 C ? A ? 155 CG1 1
   ATOM 2885 CG2 A ILE A 332 ? 18.69136 -12.38860 -22.85330 0.477 12.15043 C ? A ? 155 CG2 1
   ATOM 2886 CD1 A ILE A 332 ? 20.53586 -14.68438 -22.41208 0.477 12.96321 C ? A ? 155 CD1 1
   ATOM 2887 N B ILE A 332 ? 21.71171 -11.13781 -24.72710 0.523 13.31939 N ? A ? 155 N 1
   ATOM 2888 CA B ILE A 332 ? 20.34481 -11.14993 -24.20762 0.523 12.90059 C ? A ? 155 CA 1
   ATOM 2889 C B ILE A 332 ? 19.93655 -9.74617 -23.84075 0.523 11.30349 C ? A ? 155 C 1
   ATOM 2890 O B ILE A 332 ? 20.61321 -9.10140 -23.03180 0.523 13.80823 O ? A ? 155 O 1
   ATOM 2891 CB B ILE A 332 ? 20.20841 -12.03353 -22.94624 0.523 9.73791 C ? A ? 155 CB 1
   ATOM 2892 CG1 B ILE A 332 ? 20.66921 -13.47754 -23.27378 0.523 12.57921 C ? A ? 155 CG1 1
   ATOM 2893 CG2 B ILE A 332 ? 18.74227 -11.93025 -22.51854 0.523 11.25623 C ? A ? 155 CG2 1
   ATOM 2894 CD1 B ILE A 332 ? 20.91411 -14.38293 -22.00573 0.523 13.10042 C ? A ? 155 CD1 1
   ATOM 2895 N A ALA A 333 ? 18.80649 -9.46264 -24.39891 0.477 10.88582 N ? A ? 156 N 1
   ATOM 2896 CA A ALA A 333 ? 18.11256 -8.26025 -23.92464 0.477 14.04305 C ? A ? 156 CA 1
   ATOM 2897 C A ALA A 333 ? 16.86188 -8.71595 -23.20055 0.477 10.73099 C ? A ? 156 C 1
   ATOM 2898 O A ALA A 333 ? 16.25358 -9.71429 -23.56641 0.477 9.87034 O ? A ? 156 O 1
   ATOM 2899 CB A ALA A 333 ? 17.75096 -7.29173 -25.08894 0.477 14.34489 C ? A ? 156 CB 1
   ATOM 2900 N B ALA A 333 ? 18.79988 -9.31497 -24.33811 0.523 11.41913 N ? A ? 156 N 1
   ATOM 2901 CA B ALA A 333 ? 18.16383 -8.10030 -23.82313 0.523 10.47005 C ? A ? 156 CA 1
   ATOM 2902 C B ALA A 333 ? 16.84787 -8.46341 -23.14527 0.523 14.60445 C ? A ? 156 C 1
   ATOM 2903 O B ALA A 333 ? 16.04397 -9.24491 -23.65869 0.523 12.54856 O ? A ? 156 O 1
   ATOM 2904 CB B ALA A 333 ? 17.94102 -7.06867 -24.97487 0.523 13.45052 C ? A ? 156 CB 1
   ATOM 2905 N A HIS A 334 ? 16.51580 -8.00003 -22.12669 0.477 14.23896 N ? A ? 157 N 1
   ATOM 2906 CA A HIS A 334 ? 15.51159 -8.45297 -21.18082 0.477 9.10706 C ? A ? 157 CA 1
   ATOM 2907 C A HIS A 334 ? 14.09498 -7.92906 -21.53644 0.477 10.27590 C ? A ? 157 C 1
   ATOM 2908 O A HIS A 334 ? 13.13363 -8.68544 -21.60809 0.477 11.15544 O ? A ? 157 O 1
   ATOM 2909 CB A HIS A 334 ? 16.06329 -7.98881 -19.80830 0.477 10.06432 C ? A ? 157 CB 1
   ATOM 2910 CG A HIS A 334 ? 15.18866 -8.40278 -18.68846 0.477 11.24098 C ? A ? 157 CG 1
   ATOM 2911 ND1 A HIS A 334 ? 13.89113 -7.94637 -18.58834 0.477 10.64025 N ? A ? 157 ND1 1
   ATOM 2912 CD2 A HIS A 334 ? 15.40451 -9.21396 -17.61514 0.477 6.40832 C ? A ? 157 CD2 1
   ATOM 2913 CE1 A HIS A 334 ? 13.32571 -8.49215 -17.51696 0.477 15.65894 C ? A ? 157 CE1 1
   ATOM 2914 NE2 A HIS A 334 ? 14.21697 -9.26742 -16.92900 0.477 14.04305 N ? A ? 157 NE2 1
   ATOM 2915 N B HIS A 334 ? 16.61968 -7.84402 -21.97841 0.523 8.79167 N ? A ? 157 N 1
   ATOM 2916 CA B HIS A 334 ? 15.55275 -8.28879 -21.07235 0.523 11.44172 C ? A ? 157 CA 1
   ATOM 2917 C B HIS A 334 ? 14.16199 -7.98169 -21.60316 0.523 10.50300 C ? A ? 157 C 1
   ATOM 2918 O B HIS A 334 ? 13.28194 -8.83839 -21.62819 0.523 12.27464 O ? A ? 157 O 1
   ATOM 2919 CB B HIS A 334 ? 15.75567 -7.52527 -19.77395 0.523 8.20888 C ? A ? 157 CB 1
   ATOM 2920 CG B HIS A 334 ? 14.84519 -7.98387 -18.66099 0.523 10.75667 C ? A ? 157 CG 1
   ATOM 2921 ND1 B HIS A 334 ? 13.51499 -7.61820 -18.55550 0.523 9.46257 N ? A ? 157 ND1 1
   ATOM 2922 CD2 B HIS A 334 ? 15.09845 -8.79083 -17.60312 0.523 17.29094 C ? A ? 157 CD2 1
   ATOM 2923 CE1 B HIS A 334 ? 12.97169 -8.22926 -17.49930 0.523 9.39807 C ? A ? 157 CE1 1
   ATOM 2924 NE2 B HIS A 334 ? 13.92623 -8.92976 -16.91151 0.523 11.40257 N ? A ? 157 NE2 1
   ATOM 2925 N A ARG A 335 ? 13.95602 -6.60624 -21.83576 0.477 10.04340 N ? A ? 158 N 1
   ATOM 2926 CA A ARG A 335 ? 12.71409 -5.98635 -22.32205 0.477 11.38561 C ? A ? 158 CA 1
   ATOM 2927 C A ARG A 335 ? 11.52641 -5.94971 -21.37067 0.477 13.08194 C ? A ? 158 C 1
   ATOM 2928 O A ARG A 335 ? 10.41294 -5.52309 -21.75594 0.477 14.09493 O ? A ? 158 O 1
   ATOM 2929 CB A ARG A 335 ? 12.21525 -6.63115 -23.62662 0.477 15.66437 C ? A ? 158 CB 1
   ATOM 2930 CG A ARG A 335 ? 13.27266 -6.60628 -24.80340 0.477 9.56592 C ? A ? 158 CG 1
   ATOM 2931 CD A ARG A 335 ? 12.78695 -7.33741 -26.07038 0.477 10.08769 C ? A ? 158 CD 1
   ATOM 2932 NE A ARG A 335 ? 11.54404 -6.73612 -26.37580 0.477 10.94159 N ? A ? 158 NE 1
   ATOM 2933 CZ A ARG A 335 ? 10.50476 -7.44239 -26.77158 0.477 17.83948 C ? A ? 158 CZ 1
   ATOM 2934 NH1 A ARG A 335 ? 10.47654 -8.74761 -26.61008 0.477 19.58701 N ? A ? 158 NH1 1
   ATOM 2935 NH2 A ARG A 335 ? 9.46144 -6.82318 -27.30585 0.477 19.83099 N ? A ? 158 NH2 1
   ATOM 2936 N B ARG A 335 ? 13.93928 -6.69145 -21.92672 0.523 11.18378 N ? A ? 158 N 1
   ATOM 2937 CA B ARG A 335 ? 12.74888 -6.07313 -22.46981 0.523 13.41480 C ? A ? 158 CA 1
   ATOM 2938 C B ARG A 335 ? 11.73699 -5.65752 -21.41530 0.523 11.63707 C ? A ? 158 C 1
   ATOM 2939 O B ARG A 335 ? 10.80407 -4.95360 -21.73912 0.523 11.93906 O ? A ? 158 O 1
   ATOM 2940 CB B ARG A 335 ? 12.04921 -6.93915 -23.54893 0.523 8.55137 C ? A ? 158 CB 1
   ATOM 2941 CG B ARG A 335 ? 13.00495 -7.27652 -24.76662 0.523 10.52597 C ? A ? 158 CG 1
   ATOM 2942 CD B ARG A 335 ? 12.20364 -7.93777 -25.92012 0.523 12.45517 C ? A ? 158 CD 1
   ATOM 2943 NE B ARG A 335 ? 11.16654 -7.11985 -26.47791 0.523 20.52701 N ? A ? 158 NE 1
   ATOM 2944 CZ B ARG A 335 ? 10.12178 -7.63842 -27.10116 0.523 18.52361 C ? A ? 158 CZ 1
   ATOM 2945 NH1 B ARG A 335 ? 10.01680 -8.94730 -27.27627 0.523 16.00291 N ? A ? 158 NH1 1
   ATOM 2946 NH2 B ARG A 335 ? 9.12455 -6.84363 -27.46185 0.523 24.42422 N ? A ? 158 NH2 1
   ATOM 2947 N A ASP A 336 ? 11.71226 -6.34036 -20.10861 0.477 11.85153 N ? A ? 159 N 1
   ATOM 2948 CA A ASP A 336 ? 10.74927 -5.88126 -19.11514 0.477 11.20491 C ? A ? 159 CA 1
   ATOM 2949 C A ASP A 336 ? 11.50118 -5.54821 -17.82547 0.477 12.30594 C ? A ? 159 C 1
   ATOM 2950 O A ASP A 336 ? 11.19266 -6.04800 -16.69996 0.477 11.94546 O ? A ? 159 O 1
   ATOM 2951 CB A ASP A 336 ? 9.65618 -6.91645 -18.84909 0.477 7.32095 C ? A ? 159 CB 1
   ATOM 2952 CG A ASP A 336 ? 8.46742 -6.35184 -18.11630 0.477 19.06505 C ? A ? 159 CG 1
   ATOM 2953 OD1 A ASP A 336 ? 8.20796 -5.13590 -18.11318 0.477 13.75072 O ? A ? 159 OD1 1
   ATOM 2954 OD2 A ASP A 336 ? 7.79874 -7.20591 -17.53446 0.477 16.58848 O ? A ? 159 OD2 1
   ATOM 2955 N B ASP A 336 ? 11.88220 -6.04480 -20.12365 0.523 10.31283 N ? A ? 159 N 1
   ATOM 2956 CA B ASP A 336 ? 10.82658 -5.63305 -19.17958 0.523 12.28697 C ? A ? 159 CA 1
   ATOM 2957 C B ASP A 336 ? 11.44098 -5.38315 -17.79795 0.523 11.67964 C ? A ? 159 C 1
   ATOM 2958 O B ASP A 336 ? 10.88605 -5.79661 -16.73149 0.523 11.53969 O ? A ? 159 O 1
   ATOM 2959 CB B ASP A 336 ? 9.70471 -6.67115 -19.02710 0.523 19.86237 C ? A ? 159 CB 1
   ATOM 2960 CG B ASP A 336 ? 8.48065 -6.11104 -18.31358 0.523 9.57072 C ? A ? 159 CG 1
   ATOM 2961 OD1 B ASP A 336 ? 8.38305 -4.89272 -18.10156 0.523 15.22629 O ? A ? 159 OD1 1
   ATOM 2962 OD2 B ASP A 336 ? 7.59651 -6.95020 -18.00284 0.523 24.11083 O ? A ? 159 OD2 1
   ATOM 2963 N A LEU A 337 ? 12.46878 -4.64539 -17.85511 0.477 13.71917 N ? A ? 160 N 1
   ATOM 2964 CA A LEU A 337 ? 13.15001 -4.28305 -16.60374 0.477 11.08982 C ? A ? 160 CA 1
   ATOM 2965 C A LEU A 337 ? 12.27191 -3.33514 -15.81812 0.477 14.71723 C ? A ? 160 C 1
   ATOM 2966 O A LEU A 337 ? 11.81024 -2.33596 -16.36230 0.477 13.67467 O ? A ? 160 O 1
   ATOM 2967 CB A LEU A 337 ? 14.48246 -3.61660 -16.91925 0.477 13.81977 C ? A ? 160 CB 1
   ATOM 2968 CG A LEU A 337 ? 15.70397 -3.89654 -16.02648 0.477 28.77445 C ? A ? 160 CG 1
   ATOM 2969 CD1 A LEU A 337 ? 15.92322 -5.42052 -15.73961 0.477 20.76386 C ? A ? 160 CD1 1
   ATOM 2970 CD2 A LEU A 337 ? 16.96833 -3.24275 -16.66926 0.477 17.72515 C ? A ? 160 CD2 1
   ATOM 2971 N B LEU A 337 ? 12.63676 -4.81120 -17.79830 0.523 9.36485 N ? A ? 160 N 1
   ATOM 2972 CA B LEU A 337 ? 13.36089 -4.48173 -16.57672 0.523 11.58061 C ? A ? 160 CA 1
   ATOM 2973 C B LEU A 337 ? 12.60731 -3.39784 -15.81702 0.523 12.43286 C ? A ? 160 C 1
   ATOM 2974 O B LEU A 337 ? 12.17005 -2.40105 -16.37967 0.523 12.26208 O ? A ? 160 O 1
   ATOM 2975 CB B LEU A 337 ? 14.77878 -4.02901 -16.94913 0.523 12.49613 C ? A ? 160 CB 1
   ATOM 2976 CG B LEU A 337 ? 15.56209 -3.57421 -15.69712 0.523 11.31311 C ? A ? 160 CG 1
   ATOM 2977 CD1 B LEU A 337 ? 15.93673 -4.89854 -14.90108 0.523 11.70125 C ? A ? 160 CD1 1
   ATOM 2978 CD2 B LEU A 337 ? 16.84858 -2.74775 -16.08706 0.523 15.98940 C ? A ? 160 CD2 1
   ATOM 2979 N A LYS A 338 ? 12.04744 -3.64652 -14.53206 0.477 10.93068 N ? A ? 161 N 1
   ATOM 2980 CA A LYS A 338 ? 11.35951 -2.73913 -13.60141 0.477 14.38382 C ? A ? 161 CA 1
   ATOM 2981 C A LYS A 338 ? 11.64534 -3.20985 -12.17855 0.477 12.14161 C ? A ? 161 C 1
   ATOM 2982 O A LYS A 338 ? 12.21365 -4.27765 -11.99496 0.477 12.52927 O ? A ? 161 O 1
   ATOM 2983 CB A LYS A 338 ? 9.86577 -2.73500 -13.89446 0.477 11.47283 C ? A ? 161 CB 1
   ATOM 2984 CG A LYS A 338 ? 9.26768 -4.11828 -13.86968 0.477 11.94913 C ? A ? 161 CG 1
   ATOM 2985 CD A LYS A 338 ? 7.73495 -3.99559 -13.99106 0.477 14.52074 C ? A ? 161 CD 1
   ATOM 2986 CE A LYS A 338 ? 7.05053 -5.30881 -13.99152 0.477 23.30130 C ? A ? 161 CE 1
   ATOM 2987 NZ A LYS A 338 ? 5.61669 -5.00011 -14.25206 0.477 16.96669 N ? A ? 161 NZ 1
   ATOM 2988 N B LYS A 338 ? 12.52662 -3.55051 -14.48351 0.523 11.15121 N ? A ? 161 N 1
   ATOM 2989 CA B LYS A 338 ? 11.72043 -2.69142 -13.60649 0.523 9.80043 C ? A ? 161 CA 1
   ATOM 2990 C B LYS A 338 ? 11.95140 -3.22917 -12.20230 0.523 9.40349 C ? A ? 161 C 1
   ATOM 2991 O B LYS A 338 ? 12.35240 -4.38103 -12.04300 0.523 11.08732 O ? A ? 161 O 1
   ATOM 2992 CB B LYS A 338 ? 10.20825 -2.76802 -13.95139 0.523 14.94127 C ? A ? 161 CB 1
   ATOM 2993 CG B LYS A 338 ? 9.59297 -4.20293 -13.87125 0.523 12.40389 C ? A ? 161 CG 1
   ATOM 2994 CD B LYS A 338 ? 8.09036 -4.21723 -14.32128 0.523 14.22235 C ? A ? 161 CD 1
   ATOM 2995 CE B LYS A 338 ? 7.38158 -5.49337 -14.15467 0.523 10.42454 C ? A ? 161 CE 1
   ATOM 2996 NZ B LYS A 338 ? 5.88026 -5.19810 -14.30567 0.523 23.26075 N ? A ? 161 NZ 1
   ATOM 2997 N A SER A 339 ? 11.22306 -2.40101 -11.17415 0.477 9.73912 N ? A ? 162 N 1
   ATOM 2998 CA A SER A 339 ? 11.60214 -2.79441 -9.81284 0.477 12.86985 C ? A ? 162 CA 1
   ATOM 2999 C A SER A 339 ? 10.95303 -4.09985 -9.35884 0.477 12.95143 C ? A ? 162 C 1
   ATOM 3000 O A SER A 339 ? 11.55433 -4.80843 -8.51875 0.477 11.96546 O ? A ? 162 O 1
   ATOM 3001 CB A SER A 339 ? 11.33303 -1.64884 -8.84633 0.477 11.59985 C ? A ? 162 CB 1
   ATOM 3002 OG A SER A 339 ? 10.10499 -0.98410 -9.02090 0.477 11.25836 O ? A ? 162 OG 1
   ATOM 3003 N B SER A 339 ? 11.68254 -2.38310 -11.21856 0.523 9.43440 N ? A ? 162 N 1
   ATOM 3004 CA B SER A 339 ? 11.95328 -2.80607 -9.85326 0.523 9.87188 C ? A ? 162 CA 1
   ATOM 3005 C B SER A 339 ? 11.05917 -3.95090 -9.37359 0.523 14.18855 C ? A ? 162 C 1
   ATOM 3006 O B SER A 339 ? 11.47580 -4.64069 -8.43468 0.523 12.01186 O ? A ? 162 O 1
   ATOM 3007 CB B SER A 339 ? 11.77758 -1.58215 -8.97816 0.523 11.53756 C ? A ? 162 CB 1
   ATOM 3008 OG B SER A 339 ? 10.43125 -1.15692 -9.02926 0.523 12.48690 O ? A ? 162 OG 1
   ATOM 3009 N A LYS A 340 ? 9.79957 -4.47633 -9.92740 0.477 12.05566 N ? A ? 163 N 1
   ATOM 3010 CA A LYS A 340 ? 9.19685 -5.75420 -9.54555 0.477 11.40203 C ? A ? 163 CA 1
   ATOM 3011 C A LYS A 340 ? 9.99952 -6.96258 -10.06055 0.477 11.51253 C ? A ? 163 C 1
   ATOM 3012 O A LYS A 340 ? 9.87093 -8.06687 -9.51724 0.477 11.77853 O ? A ? 163 O 1
   ATOM 3013 CB A LYS A 340 ? 7.73116 -5.84235 -10.05063 0.477 13.15808 C ? A ? 163 CB 1
   ATOM 3014 CG A LYS A 340 ? 6.76500 -4.96930 -9.21534 0.477 14.42832 C ? A ? 163 CG 1
   ATOM 3015 CD A LYS A 340 ? 5.32301 -4.98156 -9.72795 0.477 21.26645 C ? A ? 163 CD 1
   ATOM 3016 CE A LYS A 340 ? 4.42245 -4.24911 -8.75247 0.477 20.61595 C ? A ? 163 CE 1
   ATOM 3017 NZ A LYS A 340 ? 3.02534 -4.18923 -9.34487 0.477 34.35286 N ? A ? 163 NZ 1
   ATOM 3018 N B LYS A 340 ? 9.85750 -4.16963 -9.93353 0.523 9.23587 N ? A ? 163 N 1
   ATOM 3019 CA B LYS A 340 ? 9.09407 -5.35258 -9.52085 0.523 9.97735 C ? A ? 163 CA 1
   ATOM 3020 C B LYS A 340 ? 9.73676 -6.63084 -10.07707 0.523 9.67080 C ? A ? 163 C 1
   ATOM 3021 O B LYS A 340 ? 9.42783 -7.76073 -9.62339 0.523 11.76729 O ? A ? 163 O 1
   ATOM 3022 CB B LYS A 340 ? 7.65234 -5.25775 -10.02571 0.523 12.12091 C ? A ? 163 CB 1
   ATOM 3023 CG B LYS A 340 ? 6.75611 -4.40858 -9.16022 0.523 14.67741 C ? A ? 163 CG 1
   ATOM 3024 CD B LYS A 340 ? 5.39406 -4.26973 -9.77604 0.523 14.93651 C ? A ? 163 CD 1
   ATOM 3025 CE B LYS A 340 ? 4.62359 -3.26255 -8.95271 0.523 18.87640 C ? A ? 163 CE 1
   ATOM 3026 NZ B LYS A 340 ? 3.16011 -3.27336 -9.33790 0.523 37.30679 N ? A ? 163 NZ 1
   ATOM 3027 N A ASN A 341 ? 10.74082 -6.80972 -11.17939 0.477 9.87409 N ? A ? 164 N 1
   ATOM 3028 CA A ASN A 341 ? 11.44368 -7.93055 -11.80941 0.477 8.89633 C ? A ? 164 CA 1
   ATOM 3029 C A ASN A 341 ? 12.87982 -8.03107 -11.32679 0.477 11.92318 C ? A ? 164 C 1
   ATOM 3030 O A ASN A 341 ? 13.71769 -8.66082 -11.96789 0.477 11.22404 O ? A ? 164 O 1
   ATOM 3031 CB A ASN A 341 ? 11.38361 -7.84665 -13.34928 0.477 9.17088 C ? A ? 164 CB 1
   ATOM 3032 CG A ASN A 341 ? 9.96002 -8.13733 -13.86012 0.477 12.84699 C ? A ? 164 CG 1
   ATOM 3033 OD1 A ASN A 341 ? 8.98138 -8.48228 -13.10062 0.477 10.78994 O ? A ? 164 OD1 1
   ATOM 3034 ND2 A ASN A 341 ? 9.82952 -8.03894 -15.19005 0.477 10.46152 N ? A ? 164 ND2 1
   ATOM 3035 N B ASN A 341 ? 10.52502 -6.48306 -11.15853 0.523 9.23068 N ? A ? 164 N 1
   ATOM 3036 CA B ASN A 341 ? 11.20845 -7.63617 -11.71408 0.523 9.68184 C ? A ? 164 CA 1
   ATOM 3037 C B ASN A 341 ? 12.63986 -7.74618 -11.20749 0.523 10.46015 C ? A ? 164 C 1
   ATOM 3038 O B ASN A 341 ? 13.50171 -8.34212 -11.85404 0.523 12.98474 O ? A ? 164 O 1
   ATOM 3039 CB B ASN A 341 ? 11.17357 -7.56061 -13.24801 0.523 12.33976 C ? A ? 164 CB 1
   ATOM 3040 CG B ASN A 341 ? 9.90791 -8.18949 -13.79158 0.523 13.14237 C ? A ? 164 CG 1
   ATOM 3041 OD1 B ASN A 341 ? 9.29989 -9.11645 -13.14318 0.523 11.12189 O ? A ? 164 OD1 1
   ATOM 3042 ND2 B ASN A 341 ? 9.47375 -7.72174 -15.01799 0.523 14.65090 N ? A ? 164 ND2 1
   ATOM 3043 N A ILE A 342 ? 13.18323 -7.43445 -10.17927 0.477 10.39714 N ? A ? 165 N 1
   ATOM 3044 CA A ILE A 342 ? 14.50796 -7.54527 -9.56421 0.477 9.40096 C ? A ? 165 CA 1
   ATOM 3045 C A ILE A 342 ? 14.31861 -8.01414 -8.10549 0.477 9.23066 C ? A ? 165 C 1
   ATOM 3046 O A ILE A 342 ? 13.55363 -7.39968 -7.36788 0.477 13.18721 O ? A ? 165 O 1
   ATOM 3047 CB A ILE A 342 ? 15.25599 -6.20316 -9.61405 0.477 11.16954 C ? A ? 165 CB 1
   ATOM 3048 CG1 A ILE A 342 ? 15.58076 -5.79932 -11.07229 0.477 8.69304 C ? A ? 165 CG1 1
   ATOM 3049 CG2 A ILE A 342 ? 16.61589 -6.20202 -8.84642 0.477 8.55219 C ? A ? 165 CG2 1
   ATOM 3050 CD1 A ILE A 342 ? 15.93493 -4.30004 -11.11177 0.477 14.08619 C ? A ? 165 CD1 1
   ATOM 3051 N B ILE A 342 ? 12.91660 -7.16956 -10.05834 0.523 8.76349 N ? A ? 165 N 1
   ATOM 3052 CA B ILE A 342 ? 14.25104 -7.18217 -9.46673 0.523 6.23829 C ? A ? 165 CA 1
   ATOM 3053 C B ILE A 342 ? 13.99347 -7.71822 -8.05112 0.523 13.55705 C ? A ? 165 C 1
   ATOM 3054 O B ILE A 342 ? 13.05432 -7.27325 -7.41980 0.523 9.33575 O ? A ? 165 O 1
   ATOM 3055 CB B ILE A 342 ? 14.90538 -5.79741 -9.47090 0.523 8.79498 C ? A ? 165 CB 1
   ATOM 3056 CG1 B ILE A 342 ? 15.09527 -5.40263 -10.95949 0.523 13.39874 C ? A ? 165 CG1 1
   ATOM 3057 CG2 B ILE A 342 ? 16.26898 -5.77510 -8.61265 0.523 13.14799 C ? A ? 165 CG2 1
   ATOM 3058 CD1 B ILE A 342 ? 15.58493 -4.01172 -11.11956 0.523 12.77628 C ? A ? 165 CD1 1
   ATOM 3059 N A LEU A 343 ? 15.02321 -9.07188 -7.72991 0.477 8.08141 N ? A ? 166 N 1
   ATOM 3060 CA A LEU A 343 ? 14.91177 -9.62689 -6.37744 0.477 7.63275 C ? A ? 166 CA 1
   ATOM 3061 C A LEU A 343 ? 16.13956 -9.26593 -5.56544 0.477 8.94107 C ? A ? 166 C 1
   ATOM 3062 O A LEU A 343 ? 17.25183 -9.25668 -6.06270 0.477 11.10425 O ? A ? 166 O 1
   ATOM 3063 CB A LEU A 343 ? 14.70610 -11.13797 -6.43133 0.477 8.73283 C ? A ? 166 CB 1
   ATOM 3064 CG A LEU A 343 ? 13.29662 -11.56130 -6.95660 0.477 11.42752 C ? A ? 166 CG 1
   ATOM 3065 CD1 A LEU A 343 ? 13.36108 -13.08966 -7.00481 0.477 15.67504 C ? A ? 166 CD1 1
   ATOM 3066 CD2 A LEU A 343 ? 12.04993 -11.15922 -6.16093 0.477 14.45231 C ? A ? 166 CD2 1
   ATOM 3067 N B LEU A 343 ? 14.71657 -8.73294 -7.62836 0.523 8.15567 N ? A ? 166 N 1
   ATOM 3068 CA B LEU A 343 ? 14.49498 -9.25120 -6.25119 0.523 7.13038 C ? A ? 166 CA 1
   ATOM 3069 C B LEU A 343 ? 15.71181 -8.87416 -5.42558 0.523 11.29549 C ? A ? 166 C 1
   ATOM 3070 O B LEU A 343 ? 16.81410 -8.70846 -5.95882 0.523 10.62298 O ? A ? 166 O 1
   ATOM 3071 CB B LEU A 343 ? 14.28377 -10.77691 -6.22399 0.523 11.02779 C ? A ? 166 CB 1
   ATOM 3072 CG B LEU A 343 ? 13.27163 -11.27922 -7.27441 0.523 10.35468 C ? A ? 166 CG 1
   ATOM 3073 CD1 B LEU A 343 ? 13.26543 -12.83707 -7.38820 0.523 14.02012 C ? A ? 166 CD1 1
   ATOM 3074 CD2 B LEU A 343 ? 11.95885 -10.72082 -6.92136 0.523 9.69905 C ? A ? 166 CD2 1
   ATOM 3075 N A VAL A 344 ? 15.92292 -8.97732 -4.27766 0.477 11.17603 N ? A ? 167 N 1
   ATOM 3076 CA A VAL A 344 ? 17.01899 -8.66031 -3.33245 0.477 9.70693 C ? A ? 167 CA 1
   ATOM 3077 C A VAL A 344 ? 17.50640 -9.95205 -2.64968 0.477 12.10724 C ? A ? 167 C 1
   ATOM 3078 O A VAL A 344 ? 16.69756 -10.77060 -2.19547 0.477 11.40432 O ? A ? 167 O 1
   ATOM 3079 CB A VAL A 344 ? 16.53627 -7.60766 -2.33461 0.477 11.22236 C ? A ? 167 CB 1
   ATOM 3080 CG1 A VAL A 344 ? 17.72652 -7.22434 -1.44818 0.477 13.13035 C ? A ? 167 CG1 1
   ATOM 3081 CG2 A VAL A 344 ? 15.95739 -6.38550 -3.06695 0.477 15.90064 C ? A ? 167 CG2 1
   ATOM 3082 N B VAL A 344 ? 15.50874 -8.81287 -4.10623 0.523 8.75433 N ? A ? 167 N 1
   ATOM 3083 CA B VAL A 344 ? 16.57895 -8.43515 -3.17237 0.523 12.40616 C ? A ? 167 CA 1
   ATOM 3084 C B VAL A 344 ? 17.10363 -9.68651 -2.49821 0.523 10.80871 C ? A ? 167 C 1
   ATOM 3085 O B VAL A 344 ? 16.31131 -10.47341 -1.94464 0.523 10.79791 O ? A ? 167 O 1
   ATOM 3086 CB B VAL A 344 ? 16.03950 -7.43081 -2.16428 0.523 11.40322 C ? A ? 167 CB 1
   ATOM 3087 CG1 B VAL A 344 ? 17.13839 -7.10455 -1.12524 0.523 12.79772 C ? A ? 167 CG1 1
   ATOM 3088 CG2 B VAL A 344 ? 15.47123 -6.23722 -2.88285 0.523 13.34322 C ? A ? 167 CG2 1
   ATOM 3089 N A LYS A 345 ? 18.81394 -10.18962 -2.66784 0.477 12.69822 N ? A ? 168 N 1
   ATOM 3090 CA A LYS A 345 ? 19.32945 -11.38734 -1.97220 0.477 7.85037 C ? A ? 168 CA 1
   ATOM 3091 C A LYS A 345 ? 19.72508 -11.03808 -0.56423 0.477 13.50023 C ? A ? 168 C 1
   ATOM 3092 O A LYS A 345 ? 19.84079 -9.87463 -0.19866 0.477 15.34999 O ? A ? 168 O 1
   ATOM 3093 CB A LYS A 345 ? 20.56509 -11.91803 -2.69770 0.477 13.12959 C ? A ? 168 CB 1
   ATOM 3094 CG A LYS A 345 ? 20.33074 -12.09417 -4.18620 0.477 14.30769 C ? A ? 168 CG 1
   ATOM 3095 CD A LYS A 345 ? 21.30745 -13.09864 -4.77276 0.477 18.72957 C ? A ? 168 CD 1
   ATOM 3096 CE A LYS A 345 ? 22.67425 -12.57716 -4.62965 0.477 23.96021 C ? A ? 168 CE 1
   ATOM 3097 NZ A LYS A 345 ? 23.62990 -13.46430 -5.27869 0.477 18.13027 N ? A ? 168 NZ 1
   ATOM 3098 N B LYS A 345 ? 18.43505 -9.88172 -2.55885 0.523 10.98133 N ? A ? 168 N 1
   ATOM 3099 CA B LYS A 345 ? 19.10914 -11.01962 -1.91594 0.523 17.52494 C ? A ? 168 CA 1
   ATOM 3100 C B LYS A 345 ? 19.44688 -10.70467 -0.47159 0.523 15.38249 C ? A ? 168 C 1
   ATOM 3101 O B LYS A 345 ? 19.45792 -9.55828 -0.04210 0.523 12.63839 O ? A ? 168 O 1
   ATOM 3102 CB B LYS A 345 ? 20.40641 -11.39649 -2.66732 0.523 11.63863 C ? A ? 168 CB 1
   ATOM 3103 CG B LYS A 345 ? 20.07074 -11.69220 -4.19582 0.523 11.22513 C ? A ? 168 CG 1
   ATOM 3104 CD B LYS A 345 ? 21.13974 -12.48827 -4.97371 0.523 18.38221 C ? A ? 168 CD 1
   ATOM 3105 CE B LYS A 345 ? 22.49949 -11.90741 -4.86841 0.523 12.58993 C ? A ? 168 CE 1
   ATOM 3106 NZ B LYS A 345 ? 23.59208 -12.79033 -5.44200 0.523 26.78722 N ? A ? 168 NZ 1
   ATOM 3107 N A LYS A 346 ? 20.01064 -12.07481 0.20745 0.477 14.14448 N ? A ? 169 N 1
   ATOM 3108 CA A LYS A 346 ? 20.24974 -11.73482 1.59699 0.477 16.58715 C ? A ? 169 CA 1
   ATOM 3109 C A LYS A 346 ? 21.55826 -10.95212 1.75155 0.477 16.47186 C ? A ? 169 C 1
   ATOM 3110 O A LYS A 346 ? 21.70977 -10.24207 2.72469 0.477 20.57779 O ? A ? 169 O 1
   ATOM 3111 CB A LYS A 346 ? 20.20683 -12.98478 2.51137 0.477 18.17949 C ? A ? 169 CB 1
   ATOM 3112 CG A LYS A 346 ? 18.80519 -13.50953 2.93080 0.477 15.64704 C ? A ? 169 CG 1
   ATOM 3113 CD A LYS A 346 ? 19.00210 -14.85781 3.68489 0.477 19.19044 C ? A ? 169 CD 1
   ATOM 3114 CE A LYS A 346 ? 18.50994 -16.07394 2.92542 0.477 40.52037 C ? A ? 169 CE 1
   ATOM 3115 NZ A LYS A 346 ? 19.44651 -17.24072 3.08730 0.477 52.08859 N ? A ? 169 NZ 1
   ATOM 3116 N B LYS A 346 ? 19.65597 -11.77636 0.28653 0.523 13.98602 N ? A ? 169 N 1
   ATOM 3117 CA B LYS A 346 ? 19.95814 -11.64049 1.71643 0.523 16.67237 C ? A ? 169 CA 1
   ATOM 3118 C B LYS A 346 ? 21.14800 -10.70375 1.95305 0.523 14.85710 C ? A ? 169 C 1
   ATOM 3119 O B LYS A 346 ? 21.15749 -9.94548 2.91853 0.523 15.18738 O ? A ? 169 O 1
   ATOM 3120 CB B LYS A 346 ? 20.27477 -13.02129 2.31656 0.523 18.52446 C ? A ? 169 CB 1
   ATOM 3121 CG B LYS A 346 ? 19.11977 -13.99102 2.38705 0.523 17.26546 C ? A ? 169 CG 1
   ATOM 3122 CD B LYS A 346 ? 19.59393 -15.34159 2.94223 0.523 22.54912 C ? A ? 169 CD 1
   ATOM 3123 CE B LYS A 346 ? 18.54341 -15.94014 3.81649 0.523 43.93027 C ? A ? 169 CE 1
   ATOM 3124 NZ B LYS A 346 ? 18.92309 -15.70037 5.22999 0.523 45.95485 N ? A ? 169 NZ 1
   ATOM 3125 N A ASN A 347 ? 22.48140 -11.02566 0.80027 0.477 13.46374 N ? A ? 170 N 1
   ATOM 3126 CA A ASN A 347 ? 23.69682 -10.19687 0.95985 0.477 12.10125 C ? A ? 170 CA 1
   ATOM 3127 C A ASN A 347 ? 23.56345 -8.75531 0.49830 0.477 16.40017 C ? A ? 170 C 1
   ATOM 3128 O A ASN A 347 ? 24.57484 -8.06811 0.48850 0.477 16.24225 O ? A ? 170 O 1
   ATOM 3129 CB A ASN A 347 ? 24.90751 -10.86428 0.27600 0.477 16.33849 C ? A ? 170 CB 1
   ATOM 3130 CG A ASN A 347 ? 24.75727 -10.93928 -1.23358 0.477 15.61974 C ? A ? 170 CG 1
   ATOM 3131 OD1 A ASN A 347 ? 23.83360 -10.33553 -1.80102 0.477 16.06000 O ? A ? 170 OD1 1
   ATOM 3132 ND2 A ASN A 347 ? 25.67960 -11.62878 -1.88575 0.477 18.32457 N ? A ? 170 ND2 1
   ATOM 3133 N B ASN A 347 ? 22.16529 -10.75790 1.07359 0.523 15.31378 N ? A ? 170 N 1
   ATOM 3134 CA B ASN A 347 ? 23.37336 -9.93493 1.22069 0.523 19.20920 C ? A ? 170 CA 1
   ATOM 3135 C B ASN A 347 ? 23.16532 -8.51579 0.73348 0.523 18.66082 C ? A ? 170 C 1
   ATOM 3136 O B ASN A 347 ? 24.10010 -7.74053 0.78949 0.523 12.79149 O ? A ? 170 O 1
   ATOM 3137 CB B ASN A 347 ? 24.60425 -10.56428 0.49360 0.523 16.81570 C ? A ? 170 CB 1
   ATOM 3138 CG B ASN A 347 ? 24.47860 -10.57042 -1.01195 0.523 19.94652 C ? A ? 170 CG 1
   ATOM 3139 OD1 B ASN A 347 ? 23.47842 -10.13516 -1.54329 0.523 15.14869 O ? A ? 170 OD1 1
   ATOM 3140 ND2 B ASN A 347 ? 25.52931 -11.04525 -1.70167 0.523 17.92297 N ? A ? 170 ND2 1
   ATOM 3141 N A GLY A 348 ? 22.36530 -8.28550 0.15207 0.477 16.51491 N ? A ? 171 N 1
   ATOM 3142 CA A GLY A 348 ? 22.15981 -6.91083 -0.22694 0.477 16.69997 C ? A ? 171 CA 1
   ATOM 3143 C A GLY A 348 ? 22.29231 -6.70355 -1.70498 0.477 12.07037 C ? A ? 171 C 1
   ATOM 3144 O A GLY A 348 ? 22.10245 -5.57033 -2.15572 0.477 14.37290 O ? A ? 171 O 1
   ATOM 3145 N B GLY A 348 ? 21.96446 -8.18146 0.26036 0.523 13.76516 N ? A ? 171 N 1
   ATOM 3146 CA B GLY A 348 ? 21.64106 -6.82918 -0.15516 0.523 14.05334 C ? A ? 171 CA 1
   ATOM 3147 C B GLY A 348 ? 21.92245 -6.47426 -1.61623 0.523 14.79804 C ? A ? 171 C 1
   ATOM 3148 O B GLY A 348 ? 21.60461 -5.34219 -1.98854 0.523 15.40101 O ? A ? 171 O 1
   ATOM 3149 N A GLN A 349 ? 22.76729 -7.71403 -2.39863 0.477 8.91842 N ? A ? 172 N 1
   ATOM 3150 CA A GLN A 349 ? 22.83480 -7.59064 -3.83869 0.477 12.19819 C ? A ? 172 CA 1
   ATOM 3151 C A GLN A 349 ? 21.44300 -7.86051 -4.36437 0.477 13.80498 C ? A ? 172 C 1
   ATOM 3152 O A GLN A 349 ? 20.45386 -8.03582 -3.60571 0.477 15.61928 O ? A ? 172 O 1
   ATOM 3153 CB A GLN A 349 ? 23.88065 -8.52294 -4.40031 0.477 13.66543 C ? A ? 172 CB 1
   ATOM 3154 CG A GLN A 349 ? 25.25430 -8.01505 -4.08578 0.477 11.89917 C ? A ? 172 CG 1
   ATOM 3155 CD A GLN A 349 ? 26.26356 -8.79012 -4.74423 0.477 15.98351 C ? A ? 172 CD 1
   ATOM 3156 OE1 A GLN A 349 ? 25.98105 -9.48044 -5.75937 0.477 16.00397 O ? A ? 172 OE1 1
   ATOM 3157 NE2 A GLN A 349 ? 27.50368 -8.70110 -4.24964 0.477 23.72068 N ? A ? 172 NE2 1
   ATOM 3158 N B GLN A 349 ? 22.63790 -7.31595 -2.35294 0.523 13.74685 N ? A ? 172 N 1
   ATOM 3159 CA B GLN A 349 ? 22.68753 -7.17813 -3.81754 0.523 10.16767 C ? A ? 172 CA 1
   ATOM 3160 C B GLN A 349 ? 21.39249 -7.74127 -4.34782 0.523 15.01483 C ? A ? 172 C 1
   ATOM 3161 O B GLN A 349 ? 20.74325 -8.59482 -3.69665 0.523 12.94320 O ? A ? 172 O 1
   ATOM 3162 CB B GLN A 349 ? 23.81735 -8.00330 -4.44689 0.523 12.37047 C ? A ? 172 CB 1
   ATOM 3163 CG B GLN A 349 ? 25.27389 -7.58906 -4.13912 0.523 14.84853 C ? A ? 172 CG 1
   ATOM 3164 CD B GLN A 349 ? 26.32427 -8.39446 -4.89852 0.523 18.47751 C ? A ? 172 CD 1
   ATOM 3165 OE1 B GLN A 349 ? 26.10715 -8.84966 -6.07033 0.523 15.05776 O ? A ? 172 OE1 1
   ATOM 3166 NE2 B GLN A 349 ? 27.50842 -8.53685 -4.29025 0.523 23.50348 N ? A ? 172 NE2 1
   ATOM 3167 N A CYS A 350 ? 21.34782 -7.79099 -5.68439 0.477 12.79673 N ? A ? 173 N 1
   ATOM 3168 CA A CYS A 350 ? 20.08029 -7.99985 -6.35451 0.477 16.78561 C ? A ? 173 CA 1
   ATOM 3169 C A CYS A 350 ? 20.31094 -8.99866 -7.47125 0.477 10.76654 C ? A ? 173 C 1
   ATOM 3170 O A CYS A 350 ? 21.44217 -9.19940 -7.91618 0.477 13.67313 O ? A ? 173 O 1
   ATOM 3171 CB A CYS A 350 ? 19.53535 -6.67397 -6.94692 0.477 13.09974 C ? A ? 173 CB 1
   ATOM 3172 SG A CYS A 350 ? 18.90508 -5.51664 -5.73176 0.477 19.03402 S ? A ? 173 SG 1
   ATOM 3173 N B CYS A 350 ? 21.03628 -7.30363 -5.56651 0.523 11.57071 N ? A ? 173 N 1
   ATOM 3174 CA B CYS A 350 ? 19.80712 -7.77830 -6.18957 0.523 10.69857 C ? A ? 173 CA 1
   ATOM 3175 C B CYS A 350 ? 20.09165 -8.76566 -7.31693 0.523 13.53493 C ? A ? 173 C 1
   ATOM 3176 O B CYS A 350 ? 21.22893 -9.02676 -7.68499 0.523 16.11621 O ? A ? 173 O 1
   ATOM 3177 CB B CYS A 350 ? 19.07337 -6.59696 -6.79804 0.523 15.70772 C ? A ? 173 CB 1
   ATOM 3178 SG B CYS A 350 ? 18.49180 -5.48152 -5.54110 0.523 17.06304 S ? A ? 173 SG 1
   ATOM 3179 N A CYS A 351 ? 19.20782 -9.61135 -7.92628 0.477 13.39445 N ? A ? 174 N 1
   ATOM 3180 CA A CYS A 351 ? 19.23069 -10.37963 -9.15757 0.477 10.34758 C ? A ? 174 CA 1
   ATOM 3181 C A CYS A 351 ? 18.05104 -10.02364 -10.03915 0.477 12.99916 C ? A ? 174 C 1
   ATOM 3182 O A CYS A 351 ? 16.89427 -9.88125 -9.58869 0.477 9.82990 O ? A ? 174 O 1
   ATOM 3183 CB A CYS A 351 ? 19.23938 -11.87897 -8.90193 0.477 13.24432 C ? A ? 174 CB 1
   ATOM 3184 SG A CYS A 351 ? 17.77324 -12.34627 -7.94555 0.477 14.05751 S ? A ? 174 SG 1
   ATOM 3185 N B CYS A 351 ? 19.01406 -9.33866 -7.85779 0.523 7.81868 N ? A ? 174 N 1
   ATOM 3186 CA B CYS A 351 ? 19.16742 -10.11242 -9.08201 0.523 11.36355 C ? A ? 174 CA 1
   ATOM 3187 C B CYS A 351 ? 17.99374 -9.70871 -9.94380 0.523 8.20029 C ? A ? 174 C 1
   ATOM 3188 O B CYS A 351 ? 16.93016 -9.30851 -9.47147 0.523 10.17983 O ? A ? 174 O 1
   ATOM 3189 CB B CYS A 351 ? 19.29152 -11.65027 -8.86732 0.523 14.92487 C ? A ? 174 CB 1
   ATOM 3190 SG B CYS A 351 ? 17.89450 -12.51483 -8.04350 0.523 18.40280 S ? A ? 174 SG 1
   ATOM 3191 N A ILE A 352 ? 18.38013 -9.99550 -11.34274 0.477 8.68492 N ? A ? 175 N 1
   ATOM 3192 CA A ILE A 352 ? 17.40413 -9.74530 -12.40135 0.477 8.76856 C ? A ? 175 CA 1
   ATOM 3193 C A ILE A 352 ? 16.60955 -11.01370 -12.67681 0.477 8.22846 C ? A ? 175 C 1
   ATOM 3194 O A ILE A 352 ? 17.18709 -12.07380 -12.86240 0.477 9.16256 O ? A ? 175 O 1
   ATOM 3195 CB A ILE A 352 ? 18.13910 -9.25724 -13.64457 0.477 7.47590 C ? A ? 175 CB 1
   ATOM 3196 CG1 A ILE A 352 ? 18.64019 -7.84216 -13.38211 0.477 15.69082 C ? A ? 175 CG1 1
   ATOM 3197 CG2 A ILE A 352 ? 17.11236 -9.14481 -14.80274 0.477 7.29840 C ? A ? 175 CG2 1
   ATOM 3198 CD1 A ILE A 352 ? 19.38924 -7.25545 -14.60497 0.477 12.83071 C ? A ? 175 CD1 1
   ATOM 3199 N B ILE A 352 ? 18.20718 -9.82400 -11.27300 0.523 12.70472 N ? A ? 175 N 1
   ATOM 3200 CA B ILE A 352 ? 17.17151 -9.51033 -12.24424 0.523 10.96309 C ? A ? 175 CA 1
   ATOM 3201 C B ILE A 352 ? 16.39030 -10.78284 -12.56399 0.523 11.78832 C ? A ? 175 C 1
   ATOM 3202 O B ILE A 352 ? 16.98029 -11.83902 -12.78447 0.523 13.25464 O ? A ? 175 O 1
   ATOM 3203 CB B ILE A 352 ? 17.83142 -8.92865 -13.48851 0.523 13.25396 C ? A ? 175 CB 1
   ATOM 3204 CG1 B ILE A 352 ? 18.77551 -7.74605 -13.12680 0.523 11.63834 C ? A ? 175 CG1 1
   ATOM 3205 CG2 B ILE A 352 ? 16.75430 -8.58631 -14.43969 0.523 13.87848 C ? A ? 175 CG2 1
   ATOM 3206 CD1 B ILE A 352 ? 19.87464 -7.51176 -14.30352 0.523 12.65517 C ? A ? 175 CD1 1
   ATOM 3207 N A ALA A 353 ? 15.28640 -10.87693 -12.74811 0.477 11.26606 N ? A ? 176 N 1
   ATOM 3208 CA A ALA A 353 ? 14.34536 -11.95175 -13.01957 0.477 8.73363 C ? A ? 176 CA 1
   ATOM 3209 C A ALA A 353 ? 13.35568 -11.51123 -14.10492 0.477 14.41041 C ? A ? 176 C 1
   ATOM 3210 O A ALA A 353 ? 13.24275 -10.32061 -14.49037 0.477 9.19347 O ? A ? 176 O 1
   ATOM 3211 CB A ALA A 353 ? 13.56701 -12.30748 -11.73611 0.477 17.55724 C ? A ? 176 CB 1
   ATOM 3212 N B ALA A 353 ? 15.07009 -10.68342 -12.59803 0.523 9.18527 N ? A ? 176 N 1
   ATOM 3213 CA B ALA A 353 ? 14.23189 -11.85091 -12.81937 0.523 13.41534 C ? A ? 176 CA 1
   ATOM 3214 C B ALA A 353 ? 13.46448 -11.71069 -14.11489 0.523 10.98530 C ? A ? 176 C 1
   ATOM 3215 O B ALA A 353 ? 13.41115 -10.62313 -14.67268 0.523 12.43780 O ? A ? 176 O 1
   ATOM 3216 CB B ALA A 353 ? 13.25004 -11.99125 -11.66666 0.523 9.07928 C ? A ? 176 CB 1
   ATOM 3217 N A ASP A 354 ? 12.55627 -12.49804 -14.49005 0.477 14.07475 N ? A ? 177 N 1
   ATOM 3218 CA A ASP A 354 ? 11.48616 -12.40255 -15.49436 0.477 12.49399 C ? A ? 177 CA 1
   ATOM 3219 C A ASP A 354 ? 12.00382 -12.24618 -16.91822 0.477 10.51524 C ? A ? 177 C 1
   ATOM 3220 O A ASP A 354 ? 11.99986 -11.13198 -17.45407 0.477 11.46064 O ? A ? 177 O 1
   ATOM 3221 CB A ASP A 354 ? 10.55396 -11.23113 -15.22672 0.477 13.08449 C ? A ? 177 CB 1
   ATOM 3222 CG A ASP A 354 ? 9.30108 -11.28769 -16.14686 0.477 21.94278 C ? A ? 177 CG 1
   ATOM 3223 OD1 A ASP A 354 ? 9.13793 -12.29041 -16.86450 0.477 20.25998 O ? A ? 177 OD1 1
   ATOM 3224 OD2 A ASP A 354 ? 8.49851 -10.35861 -16.14481 0.477 22.04194 O ? A ? 177 OD2 1
   ATOM 3225 N B ASP A 354 ? 12.84404 -12.82034 -14.54466 0.523 10.08239 N ? A ? 177 N 1
   ATOM 3226 CA B ASP A 354 ? 11.77196 -12.90857 -15.58307 0.523 8.71958 C ? A ? 177 CA 1
   ATOM 3227 C B ASP A 354 ? 12.39650 -12.69582 -16.96878 0.523 11.14139 C ? A ? 177 C 1
   ATOM 3228 O B ASP A 354 ? 12.55498 -11.58168 -17.49827 0.523 14.81420 O ? A ? 177 O 1
   ATOM 3229 CB B ASP A 354 ? 10.62275 -11.92175 -15.27475 0.523 12.34949 C ? A ? 177 CB 1
   ATOM 3230 CG B ASP A 354 ? 9.48891 -11.91245 -16.34789 0.523 16.32554 C ? A ? 177 CG 1
   ATOM 3231 OD1 B ASP A 354 ? 9.51823 -12.69095 -17.31909 0.523 13.69780 O ? A ? 177 OD1 1
   ATOM 3232 OD2 B ASP A 354 ? 8.53213 -11.15151 -16.13741 0.523 16.25833 O ? A ? 177 OD2 1
   ATOM 3233 N A LEU A 355 ? 12.41143 -13.35739 -17.53449 0.477 9.84392 N ? A ? 178 N 1
   ATOM 3234 CA A LEU A 355 ? 12.99551 -13.32626 -18.88052 0.477 11.84461 C ? A ? 178 CA 1
   ATOM 3235 C A LEU A 355 ? 11.97801 -13.74450 -19.91584 0.477 11.35590 C ? A ? 178 C 1
   ATOM 3236 O A LEU A 355 ? 12.36807 -14.10734 -21.05360 0.477 14.93591 O ? A ? 178 O 1
   ATOM 3237 CB A LEU A 355 ? 14.20391 -14.27161 -18.97151 0.477 12.12638 C ? A ? 178 CB 1
   ATOM 3238 CG A LEU A 355 ? 15.62743 -13.93585 -18.53550 0.477 35.87403 C ? A ? 178 CG 1
   ATOM 3239 CD1 A LEU A 355 ? 15.54979 -13.04183 -17.35459 0.477 16.86948 C ? A ? 178 CD1 1
   ATOM 3240 CD2 A LEU A 355 ? 16.47310 -15.21561 -18.23164 0.477 26.73238 C ? A ? 178 CD2 1
   ATOM 3241 N B LEU A 355 ? 12.75086 -13.82136 -17.54825 0.523 11.52171 N ? A ? 178 N 1
   ATOM 3242 CA B LEU A 355 ? 13.33035 -13.79612 -18.89374 0.523 13.16082 C ? A ? 178 CA 1
   ATOM 3243 C B LEU A 355 ? 12.30200 -14.17578 -19.94905 0.523 15.90841 C ? A ? 178 C 1
   ATOM 3244 O B LEU A 355 ? 12.67401 -14.53537 -21.08570 0.523 15.16640 O ? A ? 178 O 1
   ATOM 3245 CB B LEU A 355 ? 14.55483 -14.70605 -18.90656 0.523 12.53681 C ? A ? 178 CB 1
   ATOM 3246 CG B LEU A 355 ? 15.57351 -14.13059 -17.86821 0.523 14.98510 C ? A ? 178 CG 1
   ATOM 3247 CD1 B LEU A 355 ? 16.81256 -15.03513 -17.88610 0.523 19.72675 C ? A ? 178 CD1 1
   ATOM 3248 CD2 B LEU A 355 ? 16.00217 -12.70848 -18.29930 0.523 22.55980 C ? A ? 178 CD2 1
   ATOM 3249 N A GLY A 356 ? 10.68108 -13.63744 -19.59508 0.477 12.05819 N ? A ? 179 N 1
   ATOM 3250 CA A GLY A 356 ? 9.64092 -14.11364 -20.49937 0.477 12.30023 C ? A ? 179 CA 1
   ATOM 3251 C A GLY A 356 ? 9.61070 -13.34622 -21.80060 0.477 11.62176 C ? A ? 179 C 1
   ATOM 3252 O A GLY A 356 ? 9.18419 -13.87933 -22.83545 0.477 18.10140 O ? A ? 179 O 1
   ATOM 3253 N B GLY A 356 ? 11.01378 -14.00076 -19.66214 0.523 12.12096 N ? A ? 179 N 1
   ATOM 3254 CA B GLY A 356 ? 10.02958 -14.46662 -20.64796 0.523 12.13012 C ? A ? 179 CA 1
   ATOM 3255 C B GLY A 356 ? 9.73395 -13.53798 -21.83281 0.523 15.57388 C ? A ? 179 C 1
   ATOM 3256 O B GLY A 356 ? 8.95391 -13.91430 -22.72914 0.523 13.58577 O ? A ? 179 O 1
   ATOM 3257 N A LEU A 357 ? 10.06642 -12.10389 -21.77302 0.477 9.31026 N ? A ? 180 N 1
   ATOM 3258 CA A LEU A 357 ? 10.08254 -11.25009 -22.95808 0.477 13.11496 C ? A ? 180 CA 1
   ATOM 3259 C A LEU A 357 ? 11.45517 -11.12544 -23.55256 0.477 11.71181 C ? A ? 180 C 1
   ATOM 3260 O A LEU A 357 ? 11.64246 -10.22200 -24.39254 0.477 12.11796 O ? A ? 180 O 1
   ATOM 3261 CB A LEU A 357 ? 9.62072 -9.85967 -22.56462 0.477 20.44471 C ? A ? 180 CB 1
   ATOM 3262 CG A LEU A 357 ? 8.19758 -9.46787 -22.86356 0.477 36.40344 C ? A ? 180 CG 1
   ATOM 3263 CD1 A LEU A 357 ? 8.00517 -7.96750 -22.77789 0.477 16.67444 C ? A ? 180 CD1 1
   ATOM 3264 CD2 A LEU A 357 ? 7.74136 -10.05196 -24.22795 0.477 15.56465 C ? A ? 180 CD2 1
   ATOM 3265 N B LEU A 357 ? 10.33563 -12.35880 -21.86633 0.523 14.30858 N ? A ? 180 N 1
   ATOM 3266 CA B LEU A 357 ? 10.30997 -11.44583 -23.01618 0.523 11.81982 C ? A ? 180 CA 1
   ATOM 3267 C B LEU A 357 ? 11.67456 -11.32524 -23.64214 0.523 14.44589 C ? A ? 180 C 1
   ATOM 3268 O B LEU A 357 ? 11.80979 -10.68454 -24.68841 0.523 13.64804 O ? A ? 180 O 1
   ATOM 3269 CB B LEU A 357 ? 9.85819 -10.05153 -22.55463 0.523 14.02283 C ? A ? 180 CB 1
   ATOM 3270 CG B LEU A 357 ? 8.68208 -9.36088 -23.23406 0.523 26.90745 C ? A ? 180 CG 1
   ATOM 3271 CD1 B LEU A 357 ? 8.68610 -7.84061 -23.06702 0.523 18.29875 C ? A ? 180 CD1 1
   ATOM 3272 CD2 B LEU A 357 ? 8.42272 -9.81885 -24.64956 0.523 27.63925 C ? A ? 180 CD2 1
   ATOM 3273 N A ALA A 358 ? 12.40592 -11.96824 -23.15129 0.477 13.22053 N ? A ? 181 N 1
   ATOM 3274 CA A ALA A 358 ? 13.79826 -11.89337 -23.62473 0.477 17.25799 C ? A ? 181 CA 1
   ATOM 3275 C A ALA A 358 ? 13.95348 -12.09928 -25.11753 0.477 12.69484 C ? A ? 181 C 1
   ATOM 3276 O A ALA A 358 ? 13.15906 -12.78665 -25.77358 0.477 11.40614 O ? A ? 181 O 1
   ATOM 3277 CB A ALA A 358 ? 14.67434 -12.95129 -22.95205 0.477 14.49421 C ? A ? 181 CB 1
   ATOM 3278 N B ALA A 358 ? 12.69642 -11.90958 -23.06313 0.523 16.15392 N ? A ? 181 N 1
   ATOM 3279 CA B ALA A 358 ? 14.04861 -11.61464 -23.54553 0.523 11.72744 C ? A ? 181 CA 1
   ATOM 3280 C B ALA A 358 ? 14.22868 -11.98270 -25.01478 0.523 15.71688 C ? A ? 181 C 1
   ATOM 3281 O B ALA A 358 ? 13.69237 -12.98840 -25.53077 0.523 14.70701 O ? A ? 181 O 1
   ATOM 3282 CB B ALA A 358 ? 15.07933 -12.33213 -22.65332 0.523 12.98820 C ? A ? 181 CB 1
   ATOM 3283 N A VAL A 359 ? 15.11066 -11.63700 -25.60010 0.477 12.45918 N ? A ? 182 N 1
   ATOM 3284 CA A VAL A 359 ? 15.54217 -11.84612 -26.98999 0.477 14.48181 C ? A ? 182 CA 1
   ATOM 3285 C A VAL A 359 ? 17.03251 -12.19479 -26.95644 0.477 16.13023 C ? A ? 182 C 1
   ATOM 3286 O A VAL A 359 ? 17.80078 -11.66579 -26.14057 0.477 11.29488 O ? A ? 182 O 1
   ATOM 3287 CB A VAL A 359 ? 15.26926 -10.59633 -27.88141 0.477 19.35123 C ? A ? 182 CB 1
   ATOM 3288 CG1 A VAL A 359 ? 13.81542 -10.26502 -27.98955 0.477 17.77790 C ? A ? 182 CG1 1
   ATOM 3289 CG2 A VAL A 359 ? 16.09848 -9.40072 -27.48475 0.477 19.69254 C ? A ? 182 CG2 1
   ATOM 3290 N B VAL A 359 ? 15.04801 -11.17084 -25.65829 0.523 9.06210 N ? A ? 182 N 1
   ATOM 3291 CA B VAL A 359 ? 15.41669 -11.45360 -27.05945 0.523 8.47487 C ? A ? 182 CA 1
   ATOM 3292 C B VAL A 359 ? 16.92172 -11.68112 -27.08967 0.523 9.39906 C ? A ? 182 C 1
   ATOM 3293 O B VAL A 359 ? 17.66216 -11.17178 -26.21445 0.523 12.48182 O ? A ? 182 O 1
   ATOM 3294 CB B VAL A 359 ? 14.96642 -10.32132 -27.99234 0.523 14.69329 C ? A ? 182 CB 1
   ATOM 3295 CG1 B VAL A 359 ? 13.45958 -10.18473 -28.03841 0.523 18.84024 C ? A ? 182 CG1 1
   ATOM 3296 CG2 B VAL A 359 ? 15.64336 -9.01807 -27.66414 0.523 17.14320 C ? A ? 182 CG2 1
   ATOM 3297 N A MET A 360 ? 17.44720 -13.05818 -27.89813 0.477 17.56398 N ? A ? 183 N 1
   ATOM 3298 CA A MET A 360 ? 18.82482 -13.50554 -28.02217 0.477 14.97498 C ? A ? 183 CA 1
   ATOM 3299 C A MET A 360 ? 19.36189 -13.05177 -29.37857 0.477 19.14400 C ? A ? 183 C 1
   ATOM 3300 O A MET A 360 ? 18.60781 -12.73832 -30.29601 0.477 15.89169 O ? A ? 183 O 1
   ATOM 3301 CB A MET A 360 ? 18.93236 -15.03206 -27.90127 0.477 20.03805 C ? A ? 183 CB 1
   ATOM 3302 CG A MET A 360 ? 18.85337 -15.57394 -26.49005 0.477 36.16397 C ? A ? 183 CG 1
   ATOM 3303 SD A MET A 360 ? 18.24304 -17.28756 -26.42992 0.477 55.98817 S ? A ? 183 SD 1
   ATOM 3304 CE A MET A 360 ? 19.58031 -18.20567 -27.18393 0.477 31.09382 C ? A ? 183 CE 1
   ATOM 3305 N B MET A 360 ? 17.41862 -12.49904 -28.07563 0.523 12.26135 N ? A ? 183 N 1
   ATOM 3306 CA B MET A 360 ? 18.79060 -13.00162 -27.99673 0.523 14.58231 C ? A ? 183 CA 1
   ATOM 3307 C B MET A 360 ? 19.50987 -12.81284 -29.32084 0.523 12.23282 C ? A ? 183 C 1
   ATOM 3308 O B MET A 360 ? 18.90307 -13.01441 -30.35611 0.523 17.68507 O ? A ? 183 O 1
   ATOM 3309 CB B MET A 360 ? 18.87632 -14.49947 -27.67332 0.523 17.73199 C ? A ? 183 CB 1
   ATOM 3310 CG B MET A 360 ? 18.58877 -14.79844 -26.20310 0.523 19.01306 C ? A ? 183 CG 1
   ATOM 3311 SD B MET A 360 ? 19.00533 -16.40539 -25.54573 0.523 57.48754 S ? A ? 183 SD 1
   ATOM 3312 CE B MET A 360 ? 18.05902 -17.54433 -26.54093 0.523 35.88542 C ? A ? 183 CE 1
   ATOM 3313 N A HIS A 361 ? 20.66994 -12.97580 -29.44742 0.477 21.53870 N ? A ? 184 N 1
   ATOM 3314 CA A HIS A 361 ? 21.32275 -12.64983 -30.71488 0.477 10.93944 C ? A ? 184 CA 1
   ATOM 3315 C A HIS A 361 ? 22.72109 -13.21724 -30.62947 0.477 14.05947 C ? A ? 184 C 1
   ATOM 3316 O A HIS A 361 ? 23.28546 -13.32667 -29.54152 0.477 18.88420 O ? A ? 184 O 1
   ATOM 3317 CB A HIS A 361 ? 21.30228 -11.12933 -30.90851 0.477 12.22117 C ? A ? 184 CB 1
   ATOM 3318 CG A HIS A 361 ? 22.06661 -10.68212 -32.12034 0.477 14.75656 C ? A ? 184 CG 1
   ATOM 3319 ND1 A HIS A 361 ? 23.41531 -10.39792 -32.09045 0.477 23.39237 N ? A ? 184 ND1 1
   ATOM 3320 CD2 A HIS A 361 ? 21.67311 -10.55750 -33.41694 0.477 13.69799 C ? A ? 184 CD2 1
   ATOM 3321 CE1 A HIS A 361 ? 23.80366 -10.04217 -33.31063 0.477 17.85900 C ? A ? 184 CE1 1
   ATOM 3322 NE2 A HIS A 361 ? 22.77044 -10.14759 -34.12588 0.477 21.89805 N ? A ? 184 NE2 1
   ATOM 3323 N B HIS A 361 ? 20.81307 -12.65430 -29.21933 0.523 11.06996 N ? A ? 184 N 1
   ATOM 3324 CA B HIS A 361 ? 21.61292 -12.35778 -30.42486 0.523 15.50971 C ? A ? 184 CA 1
   ATOM 3325 C B HIS A 361 ? 22.95223 -13.06274 -30.38227 0.523 17.64994 C ? A ? 184 C 1
   ATOM 3326 O B HIS A 361 ? 23.64628 -13.03578 -29.36935 0.523 14.01504 O ? A ? 184 O 1
   ATOM 3327 CB B HIS A 361 ? 21.82461 -10.83628 -30.58941 0.523 12.74757 C ? A ? 184 CB 1
   ATOM 3328 CG B HIS A 361 ? 22.62366 -10.48308 -31.82719 0.523 16.10518 C ? A ? 184 CG 1
   ATOM 3329 ND1 B HIS A 361 ? 23.94026 -10.09657 -31.74419 0.523 15.76959 N ? A ? 184 ND1 1
   ATOM 3330 CD2 B HIS A 361 ? 22.28826 -10.40801 -33.14760 0.523 20.35394 C ? A ? 184 CD2 1
   ATOM 3331 CE1 B HIS A 361 ? 24.39424 -9.80521 -32.95632 0.523 21.06625 C ? A ? 184 CE1 1
   ATOM 3332 NE2 B HIS A 361 ? 23.42287 -10.02712 -33.82639 0.523 24.11007 N ? A ? 184 NE2 1
   ATOM 3333 N A SER A 362 ? 23.24977 -13.64516 -31.77024 0.477 17.81353 N ? A ? 185 N 1
   ATOM 3334 CA A SER A 362 ? 24.61765 -14.15451 -31.85004 0.477 22.76305 C ? A ? 185 CA 1
   ATOM 3335 C A SER A 362 ? 25.30960 -13.54755 -33.06263 0.477 15.91203 C ? A ? 185 C 1
   ATOM 3336 O A SER A 362 ? 24.72893 -13.55077 -34.13821 0.477 18.84892 O ? A ? 185 O 1
   ATOM 3337 CB A SER A 362 ? 24.65253 -15.68595 -31.99158 0.477 28.56406 C ? A ? 185 CB 1
   ATOM 3338 OG A SER A 362 ? 23.39170 -16.26196 -31.68077 0.477 46.69445 O ? A ? 185 OG 1
   ATOM 3339 N B SER A 362 ? 23.37940 -13.56347 -31.53912 0.523 19.33623 N ? A ? 185 N 1
   ATOM 3340 CA B SER A 362 ? 24.71785 -14.11013 -31.70736 0.523 21.82565 C ? A ? 185 CA 1
   ATOM 3341 C B SER A 362 ? 25.44477 -13.37613 -32.82045 0.523 25.71226 C ? A ? 185 C 1
   ATOM 3342 O B SER A 362 ? 24.86917 -13.16231 -33.87864 0.523 19.73496 O ? A ? 185 O 1
   ATOM 3343 CB B SER A 362 ? 24.67327 -15.59867 -32.09174 0.523 27.94935 C ? A ? 185 CB 1
   ATOM 3344 OG B SER A 362 ? 23.74648 -15.77294 -33.12778 0.523 35.49861 O ? A ? 185 OG 1
   ATOM 3345 N A GLN A 363 ? 26.45386 -12.92205 -32.82102 0.477 24.35091 N ? A ? 186 N 1
   ATOM 3346 CA A GLN A 363 ? 27.26684 -12.36129 -33.90427 0.477 22.89944 C ? A ? 186 CA 1
   ATOM 3347 C A GLN A 363 ? 27.66424 -13.43558 -34.90069 0.477 34.01120 C ? A ? 186 C 1
   ATOM 3348 O A GLN A 363 ? 27.70783 -13.18393 -36.12119 0.477 25.22571 O ? A ? 186 O 1
   ATOM 3349 CB A GLN A 363 ? 28.52640 -11.71397 -33.31500 0.477 25.07867 C ? A ? 186 CB 1
   ATOM 3350 CG A GLN A 363 ? 28.30431 -10.53433 -32.39206 0.477 38.32853 C ? A ? 186 CG 1
   ATOM 3351 CD A GLN A 363 ? 29.61460 -9.96604 -31.81270 0.477 54.96119 C ? A ? 186 CD 1
   ATOM 3352 OE1 A GLN A 363 ? 29.59587 -9.06160 -30.98115 0.477 45.40869 O ? A ? 186 OE1 1
   ATOM 3353 NE2 A GLN A 363 ? 30.74880 -10.49826 -32.25913 0.477 44.33650 N ? A ? 186 NE2 1
   ATOM 3354 N B GLN A 363 ? 26.67119 -12.98271 -32.54968 0.523 18.46734 N ? A ? 186 N 1
   ATOM 3355 CA B GLN A 363 ? 27.48637 -12.28845 -33.52793 0.523 32.43815 C ? A ? 186 CA 1
   ATOM 3356 C B GLN A 363 ? 28.05202 -13.22153 -34.56841 0.523 26.91992 C ? A ? 186 C 1
   ATOM 3357 O B GLN A 363 ? 28.48346 -12.73407 -35.62051 0.523 27.83278 O ? A ? 186 O 1
   ATOM 3358 CB B GLN A 363 ? 28.63436 -11.55271 -32.85243 0.523 26.37274 C ? A ? 186 CB 1
   ATOM 3359 CG B GLN A 363 ? 28.35656 -10.09111 -32.67205 0.523 40.56956 C ? A ? 186 CG 1
   ATOM 3360 CD B GLN A 363 ? 29.36240 -9.44110 -31.74546 0.523 55.06059 C ? A ? 186 CD 1
   ATOM 3361 OE1 B GLN A 363 ? 29.92115 -10.09218 -30.86618 0.523 50.71207 O ? A ? 186 OE1 1
   ATOM 3362 NE2 B GLN A 363 ? 29.60121 -8.15146 -31.94282 0.523 69.94732 N ? A ? 186 NE2 1
   ATOM 3363 N A SER A 364 ? 27.99431 -14.62849 -34.39028 0.477 33.83376 N ? A ? 187 N 1
   ATOM 3364 CA A SER A 364 ? 28.55575 -15.68959 -35.22531 0.477 36.37906 C ? A ? 187 CA 1
   ATOM 3365 C A SER A 364 ? 27.67799 -15.99425 -36.42809 0.477 39.58511 C ? A ? 187 C 1
   ATOM 3366 O A SER A 364 ? 28.19151 -16.36732 -37.48774 0.477 40.59203 O ? A ? 187 O 1
   ATOM 3367 CB A SER A 364 ? 28.77362 -16.95051 -34.38460 0.477 33.24109 C ? A ? 187 CB 1
   ATOM 3368 OG A SER A 364 ? 29.59946 -16.65259 -33.27433 0.477 44.17335 O ? A ? 187 OG 1
   ATOM 3369 N B SER A 364 ? 28.04932 -14.53384 -34.33288 0.523 32.60245 N ? A ? 187 N 1
   ATOM 3370 CA B SER A 364 ? 28.59751 -15.45738 -35.33172 0.523 34.89470 C ? A ? 187 CA 1
   ATOM 3371 C B SER A 364 ? 27.69832 -15.56594 -36.56312 0.523 41.49652 C ? A ? 187 C 1
   ATOM 3372 O B SER A 364 ? 28.19097 -15.63019 -37.69943 0.523 39.57662 O ? A ? 187 O 1
   ATOM 3373 CB B SER A 364 ? 28.80679 -16.83209 -34.69853 0.523 39.90663 C ? A ? 187 CB 1
   ATOM 3374 OG B SER A 364 ? 27.56893 -17.47679 -34.46776 0.523 33.92691 O ? A ? 187 OG 1
   ATOM 3375 N A THR A 365 ? 26.36055 -15.83279 -36.28942 0.477 32.39181 N ? A ? 188 N 1
   ATOM 3376 CA A THR A 365 ? 25.40581 -15.91446 -37.37481 0.477 29.02470 C ? A ? 188 CA 1
   ATOM 3377 C A THR A 365 ? 24.69275 -14.60532 -37.63593 0.477 28.33448 C ? A ? 188 C 1
   ATOM 3378 O A THR A 365 ? 23.92812 -14.51575 -38.61062 0.477 35.60182 O ? A ? 188 O 1
   ATOM 3379 CB A THR A 365 ? 24.33772 -16.96352 -37.06169 0.477 37.04477 C ? A ? 188 CB 1
   ATOM 3380 OG1 A THR A 365 ? 23.72455 -16.62226 -35.80772 0.477 44.29566 O ? A ? 188 OG1 1
   ATOM 3381 CG2 A THR A 365 ? 24.96998 -18.35233 -36.95978 0.477 54.55737 C ? A ? 188 CG2 1
   ATOM 3382 N B THR A 365 ? 26.37720 -15.58864 -36.35577 0.523 32.50436 N ? A ? 188 N 1
   ATOM 3383 CA B THR A 365 ? 25.36072 -15.78706 -37.37380 0.523 29.38082 C ? A ? 188 CA 1
   ATOM 3384 C B THR A 365 ? 24.55628 -14.53142 -37.69014 0.523 28.77829 C ? A ? 188 C 1
   ATOM 3385 O B THR A 365 ? 23.81265 -14.51542 -38.68819 0.523 34.03447 O ? A ? 188 O 1
   ATOM 3386 CB B THR A 365 ? 24.37961 -16.86544 -36.90299 0.523 39.61868 C ? A ? 188 CB 1
   ATOM 3387 OG1 B THR A 365 ? 23.71417 -16.39176 -35.72201 0.523 36.27510 O ? A ? 188 OG1 1
   ATOM 3388 CG2 B THR A 365 ? 25.12352 -18.17066 -36.54185 0.523 45.65921 C ? A ? 188 CG2 1
   ATOM 3389 N A ASN A 366 ? 24.88414 -13.60434 -36.76992 0.477 22.17828 N ? A ? 189 N 1
   ATOM 3390 CA A ASN A 366 ? 24.06984 -12.39393 -36.77041 0.477 21.34153 C ? A ? 189 CA 1
   ATOM 3391 C A ASN A 366 ? 22.56309 -12.68392 -36.64239 0.477 18.69035 C ? A ? 189 C 1
   ATOM 3392 O A ASN A 366 ? 21.69108 -11.81233 -36.85919 0.477 22.55230 O ? A ? 189 O 1
   ATOM 3393 CB A ASN A 366 ? 24.34857 -11.52588 -38.00124 0.477 25.56033 C ? A ? 189 CB 1
   ATOM 3394 CG A ASN A 366 ? 23.61246 -10.21089 -37.93812 0.477 25.11491 C ? A ? 189 CG 1
   ATOM 3395 OD1 A ASN A 366 ? 23.48598 -9.60460 -36.86347 0.477 30.25678 O ? A ? 189 OD1 1
   ATOM 3396 ND2 A ASN A 366 ? 23.10159 -9.76437 -39.07673 0.477 33.50493 N ? A ? 189 ND2 1
   ATOM 3397 N B ASN A 366 ? 24.65447 -13.49659 -36.84594 0.523 24.21415 N ? A ? 189 N 1
   ATOM 3398 CA B ASN A 366 ? 23.70333 -12.38259 -36.82465 0.523 22.11848 C ? A ? 189 CA 1
   ATOM 3399 C B ASN A 366 ? 22.25586 -12.83242 -36.68480 0.523 26.03046 C ? A ? 189 C 1
   ATOM 3400 O B ASN A 366 ? 21.33046 -12.16422 -37.15596 0.523 27.17008 O ? A ? 189 O 1
   ATOM 3401 CB B ASN A 366 ? 23.81975 -11.46678 -38.05302 0.523 18.03990 C ? A ? 189 CB 1
   ATOM 3402 CG B ASN A 366 ? 23.32467 -10.03297 -37.76876 0.523 19.55089 C ? A ? 189 CG 1
   ATOM 3403 OD1 B ASN A 366 ? 23.58054 -9.45551 -36.68561 0.523 19.78247 O ? A ? 189 OD1 1
   ATOM 3404 ND2 B ASN A 366 ? 22.69435 -9.41555 -38.77490 0.523 21.69107 N ? A ? 189 ND2 1
   ATOM 3405 N A GLN A 367 ? 22.19420 -13.87163 -36.19216 0.477 24.75675 N ? A ? 190 N 1
   ATOM 3406 CA A GLN A 367 ? 20.77794 -14.15370 -36.07746 0.477 14.84833 C ? A ? 190 CA 1
   ATOM 3407 C A GLN A 367 ? 20.25857 -13.58764 -34.76042 0.477 25.11917 C ? A ? 190 C 1
   ATOM 3408 O A GLN A 367 ? 20.88578 -13.74191 -33.71426 0.477 19.97096 O ? A ? 190 O 1
   ATOM 3409 CB A GLN A 367 ? 20.52744 -15.65787 -36.12818 0.477 23.96346 C ? A ? 190 CB 1
   ATOM 3410 CG A GLN A 367 ? 19.07733 -16.05482 -36.41294 0.477 48.01085 C ? A ? 190 CG 1
   ATOM 3411 CD A GLN A 367 ? 18.69464 -15.89842 -37.88355 0.477 52.09391 C ? A ? 190 CD 1
   ATOM 3412 OE1 A GLN A 367 ? 19.55353 -15.76410 -38.76199 0.477 48.42898 O ? A ? 190 OE1 1
   ATOM 3413 NE2 A GLN A 367 ? 17.39327 -15.89665 -38.15244 0.477 58.07252 N ? A ? 190 NE2 1
   ATOM 3414 N B GLN A 367 ? 22.01929 -13.93203 -35.98546 0.523 20.35837 N ? A ? 190 N 1
   ATOM 3415 CA B GLN A 367 ? 20.64719 -14.36930 -35.79969 0.523 28.12084 C ? A ? 190 CA 1
   ATOM 3416 C B GLN A 367 ? 19.98772 -13.60712 -34.62573 0.523 13.22785 C ? A ? 190 C 1
   ATOM 3417 O B GLN A 367 ? 20.55839 -13.53488 -33.54458 0.523 25.05119 O ? A ? 190 O 1
   ATOM 3418 CB B GLN A 367 ? 20.66267 -15.88467 -35.59539 0.523 25.04839 C ? A ? 190 CB 1
   ATOM 3419 CG B GLN A 367 ? 19.28767 -16.54925 -35.71576 0.523 41.07947 C ? A ? 190 CG 1
   ATOM 3420 CD B GLN A 367 ? 19.36587 -18.06768 -35.61434 0.523 50.79055 C ? A ? 190 CD 1
   ATOM 3421 OE1 B GLN A 367 ? 19.80974 -18.61834 -34.60383 0.523 47.78956 O ? A ? 190 OE1 1
   ATOM 3422 NE2 B GLN A 367 ? 18.93020 -18.74976 -36.66577 0.523 49.37571 N ? A ? 190 NE2 1
   ATOM 3423 N A LEU A 368 ? 19.12425 -12.93560 -34.84922 0.477 18.46608 N ? A ? 191 N 1
   ATOM 3424 CA A LEU A 368 ? 18.34922 -12.45366 -33.72062 0.477 18.59445 C ? A ? 191 CA 1
   ATOM 3425 C A LEU A 368 ? 17.22308 -13.45013 -33.49436 0.477 24.67115 C ? A ? 191 C 1
   ATOM 3426 O A LEU A 368 ? 16.68615 -14.05809 -34.44298 0.477 20.16171 O ? A ? 191 O 1
   ATOM 3427 CB A LEU A 368 ? 17.81216 -11.05326 -34.03584 0.477 20.17104 C ? A ? 191 CB 1
   ATOM 3428 CG A LEU A 368 ? 16.80323 -10.28059 -33.15672 0.477 16.25921 C ? A ? 191 CG 1
   ATOM 3429 CD1 A LEU A 368 ? 17.32108 -9.91299 -31.70741 0.477 19.59746 C ? A ? 191 CD1 1
   ATOM 3430 CD2 A LEU A 368 ? 16.42273 -9.00358 -33.94456 0.477 27.46944 C ? A ? 191 CD2 1
   ATOM 3431 N B LEU A 368 ? 18.82483 -13.03252 -34.88652 0.523 25.10701 N ? A ? 191 N 1
   ATOM 3432 CA B LEU A 368 ? 18.03199 -12.31661 -33.89124 0.523 21.98334 C ? A ? 191 CA 1
   ATOM 3433 C B LEU A 368 ? 16.80713 -13.16946 -33.59698 0.523 20.77703 C ? A ? 191 C 1
   ATOM 3434 O B LEU A 368 ? 15.96156 -13.38346 -34.48433 0.523 15.86829 O ? A ? 191 O 1
   ATOM 3435 CB B LEU A 368 ? 17.63624 -10.93729 -34.41753 0.523 17.97552 C ? A ? 191 CB 1
   ATOM 3436 CG B LEU A 368 ? 16.79169 -10.19726 -33.38555 0.523 22.84842 C ? A ? 191 CG 1
   ATOM 3437 CD1 B LEU A 368 ? 17.68925 -9.80038 -32.14538 0.523 21.47367 C ? A ? 191 CD1 1
   ATOM 3438 CD2 B LEU A 368 ? 16.06125 -9.01573 -34.08519 0.523 22.15843 C ? A ? 191 CD2 1
   ATOM 3439 N A ASP A 369 ? 16.89491 -13.66554 -32.21655 0.477 18.07698 N ? A ? 192 N 1
   ATOM 3440 CA A ASP A 369 ? 15.77407 -14.50964 -31.85475 0.477 22.89719 C ? A ? 192 CA 1
   ATOM 3441 C A ASP A 369 ? 14.83616 -13.65856 -30.99154 0.477 18.37212 C ? A ? 192 C 1
   ATOM 3442 O A ASP A 369 ? 15.09867 -13.44754 -29.79378 0.477 19.53305 O ? A ? 192 O 1
   ATOM 3443 CB A ASP A 369 ? 16.29193 -15.74865 -31.14238 0.477 21.13718 C ? A ? 192 CB 1
   ATOM 3444 CG A ASP A 369 ? 15.18783 -16.71724 -30.80217 0.477 28.95106 C ? A ? 192 CG 1
   ATOM 3445 OD1 A ASP A 369 ? 14.04660 -16.25923 -30.82487 0.477 18.55108 O ? A ? 192 OD1 1
   ATOM 3446 OD2 A ASP A 369 ? 15.46706 -17.90568 -30.54794 0.477 23.22488 O ? A ? 192 OD2 1
   ATOM 3447 N B ASP A 369 ? 16.73294 -13.70214 -32.34858 0.523 19.52218 N ? A ? 192 N 1
   ATOM 3448 CA B ASP A 369 ? 15.71838 -14.65629 -31.92002 0.523 21.11826 C ? A ? 192 CA 1
   ATOM 3449 C B ASP A 369 ? 14.83208 -13.86047 -30.97554 0.523 19.62174 C ? A ? 192 C 1
   ATOM 3450 O B ASP A 369 ? 15.16291 -13.68870 -29.78772 0.523 18.70097 O ? A ? 192 O 1
   ATOM 3451 CB B ASP A 369 ? 16.35183 -15.89394 -31.24281 0.523 20.29663 C ? A ? 192 CB 1
   ATOM 3452 CG B ASP A 369 ? 15.32909 -16.73079 -30.40648 0.523 16.01903 C ? A ? 192 CG 1
   ATOM 3453 OD1 B ASP A 369 ? 14.14251 -16.73651 -30.71484 0.523 32.38937 O ? A ? 192 OD1 1
   ATOM 3454 OD2 B ASP A 369 ? 15.79500 -17.36669 -29.40427 0.523 27.94952 O ? A ? 192 OD2 1
   ATOM 3455 N A VAL A 370 ? 13.75552 -13.15987 -31.58687 0.477 20.01929 N ? A ? 193 N 1
   ATOM 3456 CA A VAL A 370 ? 12.81760 -12.32484 -30.84095 0.477 27.12466 C ? A ? 193 CA 1
   ATOM 3457 C A VAL A 370 ? 11.63299 -13.08572 -30.31485 0.477 24.60324 C ? A ? 193 C 1
   ATOM 3458 O A VAL A 370 ? 10.83162 -12.50734 -29.55142 0.477 25.59227 O ? A ? 193 O 1
   ATOM 3459 CB A VAL A 370 ? 12.33185 -11.11875 -31.65970 0.477 30.69785 C ? A ? 193 CB 1
   ATOM 3460 CG1 A VAL A 370 ? 13.52587 -10.25150 -31.97164 0.477 24.01216 C ? A ? 193 CG1 1
   ATOM 3461 CG2 A VAL A 370 ? 11.53042 -11.56046 -32.94179 0.477 20.55840 C ? A ? 193 CG2 1
   ATOM 3462 N B VAL A 370 ? 13.79500 -13.27259 -31.55495 0.523 19.89751 N ? A ? 193 N 1
   ATOM 3463 CA B VAL A 370 ? 12.77483 -12.54106 -30.81042 0.523 23.43097 C ? A ? 193 CA 1
   ATOM 3464 C B VAL A 370 ? 11.69355 -13.45706 -30.27068 0.523 28.12377 C ? A ? 193 C 1
   ATOM 3465 O B VAL A 370 ? 11.11450 -13.16842 -29.21735 0.523 30.71834 O ? A ? 193 O 1
   ATOM 3466 CB B VAL A 370 ? 12.17946 -11.43902 -31.70117 0.523 26.53385 C ? A ? 193 CB 1
   ATOM 3467 CG1 B VAL A 370 ? 11.08142 -10.64256 -31.01458 0.523 27.45839 C ? A ? 193 CG1 1
   ATOM 3468 CG2 B VAL A 370 ? 13.28223 -10.49397 -32.14418 0.523 27.85801 C ? A ? 193 CG2 1
   ATOM 3469 N A GLY A 371 ? 11.51643 -14.36746 -30.63986 0.477 21.87722 N ? A ? 194 N 1
   ATOM 3470 CA A GLY A 371 ? 10.42893 -15.17234 -30.14775 0.477 29.58557 C ? A ? 194 CA 1
   ATOM 3471 C A GLY A 371 ? 9.08734 -14.74517 -30.73389 0.477 25.92701 C ? A ? 194 C 1
   ATOM 3472 O A GLY A 371 ? 8.96251 -13.91845 -31.61650 0.477 23.27180 O ? A ? 194 O 1
   ATOM 3473 N B GLY A 371 ? 11.43453 -14.57431 -30.93381 0.523 34.31551 N ? A ? 194 N 1
   ATOM 3474 CA B GLY A 371 ? 10.44235 -15.52304 -30.45801 0.523 32.62297 C ? A ? 194 CA 1
   ATOM 3475 C B GLY A 371 ? 9.04131 -15.14266 -30.89392 0.523 31.93093 C ? A ? 194 C 1
   ATOM 3476 O B GLY A 371 ? 8.83862 -14.45802 -31.89853 0.523 32.85199 O ? A ? 194 O 1
   ATOM 3477 N A ASN A 372 ? 8.04717 -15.34795 -30.16530 0.477 31.29861 N ? A ? 195 N 1
   ATOM 3478 CA A ASN A 372 ? 6.69819 -15.12210 -30.65907 0.477 23.76958 C ? A ? 195 CA 1
   ATOM 3479 C A ASN A 372 ? 5.77103 -14.66566 -29.54185 0.477 30.03729 C ? A ? 195 C 1
   ATOM 3480 O A ASN A 372 ? 4.56894 -14.77342 -29.66071 0.477 22.81197 O ? A ? 195 O 1
   ATOM 3481 CB A ASN A 372 ? 6.15318 -16.40594 -31.30792 0.477 39.17734 C ? A ? 195 CB 1
   ATOM 3482 CG A ASN A 372 ? 5.97018 -17.60585 -30.29930 0.477 36.03295 C ? A ? 195 CG 1
   ATOM 3483 OD1 A ASN A 372 ? 6.64932 -17.70026 -29.25397 0.477 59.58841 O ? A ? 195 OD1 1
   ATOM 3484 ND2 A ASN A 372 ? 5.03060 -18.51268 -30.61327 0.477 48.91140 N ? A ? 195 ND2 1
   ATOM 3485 N B ASN A 372 ? 8.04955 -15.55972 -30.08240 0.523 33.56057 N ? A ? 195 N 1
   ATOM 3486 CA B ASN A 372 ? 6.64183 -15.51374 -30.49024 0.523 50.17658 C ? A ? 195 CA 1
   ATOM 3487 C B ASN A 372 ? 5.71552 -15.07406 -29.35245 0.523 37.45274 C ? A ? 195 C 1
   ATOM 3488 O B ASN A 372 ? 4.63571 -15.63859 -29.18546 0.523 44.37871 O ? A ? 195 O 1
   ATOM 3489 CB B ASN A 372 ? 6.16983 -16.89852 -30.98693 0.523 34.75584 C ? A ? 195 CB 1
   ATOM 3490 CG B ASN A 372 ? 4.96958 -16.79886 -31.89779 0.523 61.57167 C ? A ? 195 CG 1
   ATOM 3491 OD1 B ASN A 372 ? 4.82266 -15.81492 -32.62884 0.523 71.01545 O ? A ? 195 OD1 1
   ATOM 3492 ND2 B ASN A 372 ? 4.11218 -17.82739 -31.88128 0.523 60.28288 N ? A ? 195 ND2 1
   ATOM 3493 N A ASN A 373 ? 6.31304 -14.24371 -28.41487 0.477 20.08298 N ? A ? 196 N 1
   ATOM 3494 CA A ASN A 373 ? 5.44547 -13.76578 -27.33383 0.477 18.90833 C ? A ? 196 CA 1
   ATOM 3495 C A ASN A 373 ? 4.68959 -12.51110 -27.72011 0.477 18.71028 C ? A ? 196 C 1
   ATOM 3496 O A ASN A 373 ? 5.32316 -11.47037 -27.93646 0.477 30.83070 O ? A ? 196 O 1
   ATOM 3497 CB A ASN A 373 ? 6.32824 -13.46447 -26.14665 0.477 20.07844 C ? A ? 196 CB 1
   ATOM 3498 CG A ASN A 373 ? 5.60061 -13.58784 -24.85014 0.477 16.63344 C ? A ? 196 CG 1
   ATOM 3499 OD1 A ASN A 373 ? 4.36405 -13.57289 -24.83091 0.477 19.47120 O ? A ? 196 OD1 1
   ATOM 3500 ND2 A ASN A 373 ? 6.35986 -13.67046 -23.73406 0.477 16.69185 N ? A ? 196 ND2 1
   ATOM 3501 N B ASN A 373 ? 6.10346 -14.08059 -28.55896 0.523 30.06784 N ? A ? 196 N 1
   ATOM 3502 CA B ASN A 373 ? 5.31618 -13.70966 -27.38076 0.523 15.39121 C ? A ? 196 CA 1
   ATOM 3503 C B ASN A 373 ? 4.71657 -12.35052 -27.63386 0.523 24.16224 C ? A ? 196 C 1
   ATOM 3504 O B ASN A 373 ? 5.47575 -11.38144 -27.80771 0.523 24.87296 O ? A ? 196 O 1
   ATOM 3505 CB B ASN A 373 ? 6.23843 -13.69235 -26.16010 0.523 22.47713 C ? A ? 196 CB 1
   ATOM 3506 CG B ASN A 373 ? 5.48669 -13.55497 -24.84759 0.523 18.23062 C ? A ? 196 CG 1
   ATOM 3507 OD1 B ASN A 373 ? 4.27602 -13.31650 -24.85625 0.523 19.69454 O ? A ? 196 OD1 1
   ATOM 3508 ND2 B ASN A 373 ? 6.21664 -13.66896 -23.68360 0.523 16.29620 N ? A ? 196 ND2 1
   ATOM 3509 N A PRO A 374 ? 3.35881 -12.51601 -27.70643 0.477 21.45350 N ? A ? 197 N 1
   ATOM 3510 CA A PRO A 374 ? 2.60475 -11.25027 -27.86730 0.477 27.19064 C ? A ? 197 CA 1
   ATOM 3511 C A PRO A 374 ? 2.91557 -10.20303 -26.80718 0.477 23.06246 C ? A ? 197 C 1
   ATOM 3512 O A PRO A 374 ? 2.62613 -9.01296 -26.99452 0.477 23.03965 O ? A ? 197 O 1
   ATOM 3513 CB A PRO A 374 ? 1.13515 -11.70202 -27.77730 0.477 31.20782 C ? A ? 197 CB 1
   ATOM 3514 CG A PRO A 374 ? 1.19551 -13.10996 -27.09469 0.477 18.95561 C ? A ? 197 CG 1
   ATOM 3515 CD A PRO A 374 ? 2.48256 -13.69656 -27.54788 0.477 21.48873 C ? A ? 197 CD 1
   ATOM 3516 N B PRO A 374 ? 3.38941 -12.21617 -27.60392 0.523 17.97251 N ? A ? 197 N 1
   ATOM 3517 CA B PRO A 374 ? 2.73780 -10.91976 -27.82440 0.523 23.45180 C ? A ? 197 CA 1
   ATOM 3518 C B PRO A 374 ? 2.54284 -10.05448 -26.57865 0.523 22.85221 C ? A ? 197 C 1
   ATOM 3519 O B PRO A 374 ? 1.99728 -8.94884 -26.67699 0.523 26.18454 O ? A ? 197 O 1
   ATOM 3520 CB B PRO A 374 ? 1.37898 -11.33936 -28.40610 0.523 28.74565 C ? A ? 197 CB 1
   ATOM 3521 CG B PRO A 374 ? 1.08536 -12.62891 -27.74763 0.523 33.82915 C ? A ? 197 CG 1
   ATOM 3522 CD B PRO A 374 ? 2.41009 -13.32347 -27.52163 0.523 21.25033 C ? A ? 197 CD 1
   ATOM 3523 N A ARG A 375 ? 3.46775 -10.62392 -25.67103 0.477 17.10212 N ? A ? 198 N 1
   ATOM 3524 CA A ARG A 375 ? 3.66045 -9.71731 -24.55475 0.477 15.74146 C ? A ? 198 CA 1
   ATOM 3525 C A ARG A 375 ? 4.48244 -8.51925 -24.95725 0.477 12.18594 C ? A ? 198 C 1
   ATOM 3526 O A ARG A 375 ? 5.42200 -8.63537 -25.73283 0.477 16.66536 O ? A ? 198 O 1
   ATOM 3527 CB A ARG A 375 ? 4.36538 -10.51146 -23.43625 0.477 8.76132 C ? A ? 198 CB 1
   ATOM 3528 CG A ARG A 375 ? 4.89902 -9.76925 -22.19347 0.477 8.93321 C ? A ? 198 CG 1
   ATOM 3529 CD A ARG A 375 ? 5.61983 -10.80375 -21.29220 0.477 9.10237 C ? A ? 198 CD 1
   ATOM 3530 NE A ARG A 375 ? 6.26560 -10.07269 -20.19787 0.477 14.09442 N ? A ? 198 NE 1
   ATOM 3531 CZ A ARG A 375 ? 7.12079 -10.64804 -19.35447 0.477 12.29157 C ? A ? 198 CZ 1
   ATOM 3532 NH1 A ARG A 375 ? 7.37362 -11.95182 -19.39646 0.477 16.69520 N ? A ? 198 NH1 1
   ATOM 3533 NH2 A ARG A 375 ? 7.75469 -9.89326 -18.46292 0.477 15.74109 N ? A ? 198 NH2 1
   ATOM 3534 N B ARG A 375 ? 2.98836 -10.48611 -25.40075 0.523 16.99493 N ? A ? 198 N 1
   ATOM 3535 CA B ARG A 375 ? 3.11892 -9.55619 -24.29582 0.523 16.29575 C ? A ? 198 CA 1
   ATOM 3536 C B ARG A 375 ? 4.07241 -8.43052 -24.68022 0.523 18.20602 C ? A ? 198 C 1
   ATOM 3537 O B ARG A 375 ? 5.01750 -8.63303 -25.45616 0.523 19.61635 O ? A ? 198 O 1
   ATOM 3538 CB B ARG A 375 ? 3.61849 -10.38223 -23.08714 0.523 18.23256 C ? A ? 198 CB 1
   ATOM 3539 CG B ARG A 375 ? 4.15049 -9.58504 -21.88417 0.523 17.88055 C ? A ? 198 CG 1
   ATOM 3540 CD B ARG A 375 ? 4.90727 -10.55509 -20.90884 0.523 20.95632 C ? A ? 198 CD 1
   ATOM 3541 NE B ARG A 375 ? 5.83966 -9.82796 -20.06689 0.523 16.27151 N ? A ? 198 NE 1
   ATOM 3542 CZ B ARG A 375 ? 6.75161 -10.43441 -19.32991 0.523 23.83252 C ? A ? 198 CZ 1
   ATOM 3543 NH1 B ARG A 375 ? 6.99846 -11.73573 -19.47497 0.523 14.44300 N ? A ? 198 NH1 1
   ATOM 3544 NH2 B ARG A 375 ? 7.43544 -9.72361 -18.43304 0.523 19.18032 N ? A ? 198 NH2 1
   ATOM 3545 N A VAL A 376 ? 4.13629 -7.37065 -24.39112 0.477 22.19435 N ? A ? 199 N 1
   ATOM 3546 CA A VAL A 376 ? 4.95714 -6.17831 -24.48150 0.477 15.51869 C ? A ? 199 CA 1
   ATOM 3547 C A VAL A 376 ? 5.33043 -5.78359 -23.05590 0.477 14.38665 C ? A ? 199 C 1
   ATOM 3548 O A VAL A 376 ? 4.83958 -6.34820 -22.07920 0.477 17.42041 O ? A ? 199 O 1
   ATOM 3549 CB A VAL A 376 ? 4.22642 -5.02701 -25.19434 0.477 24.06193 C ? A ? 199 CB 1
   ATOM 3550 CG1 A VAL A 376 ? 3.95370 -5.47011 -26.66413 0.477 21.07031 C ? A ? 199 CG1 1
   ATOM 3551 CG2 A VAL A 376 ? 2.90745 -4.73234 -24.47140 0.477 18.16131 C ? A ? 199 CG2 1
   ATOM 3552 N B VAL A 376 ? 3.82946 -7.22513 -24.15588 0.523 13.71252 N ? A ? 199 N 1
   ATOM 3553 CA B VAL A 376 ? 4.77743 -6.10442 -24.31852 0.523 19.72663 C ? A ? 199 CA 1
   ATOM 3554 C B VAL A 376 ? 5.37910 -5.68971 -22.95291 0.523 12.39868 C ? A ? 199 C 1
   ATOM 3555 O B VAL A 376 ? 4.88803 -6.07141 -21.89473 0.523 17.08186 O ? A ? 199 O 1
   ATOM 3556 CB B VAL A 376 ? 4.12159 -4.87928 -25.02813 0.523 16.12562 C ? A ? 199 CB 1
   ATOM 3557 CG1 B VAL A 376 ? 3.54476 -5.34930 -26.41157 0.523 25.91568 C ? A ? 199 CG1 1
   ATOM 3558 CG2 B VAL A 376 ? 3.02218 -4.27733 -24.18567 0.523 15.77311 C ? A ? 199 CG2 1
   ATOM 3559 N A GLY A 377 ? 6.23324 -4.85694 -22.95816 0.477 11.48537 N ? A ? 200 N 1
   ATOM 3560 CA A GLY A 377 ? 6.72879 -4.48734 -21.63909 0.477 20.83835 C ? A ? 200 CA 1
   ATOM 3561 C A GLY A 377 ? 5.71172 -3.70202 -20.82818 0.477 17.97788 C ? A ? 200 C 1
   ATOM 3562 O A GLY A 377 ? 4.69085 -3.21574 -21.30162 0.477 17.15455 O ? A ? 200 O 1
   ATOM 3563 N B GLY A 377 ? 6.47276 -4.92500 -22.99040 0.523 18.27098 N ? A ? 200 N 1
   ATOM 3564 CA B GLY A 377 ? 7.07566 -4.45270 -21.73097 0.523 11.66562 C ? A ? 200 CA 1
   ATOM 3565 C B GLY A 377 ? 6.10988 -3.61959 -20.89625 0.523 18.21715 C ? A ? 200 C 1
   ATOM 3566 O B GLY A 377 ? 5.07548 -3.12550 -21.33881 0.523 18.54256 O ? A ? 200 O 1
   ATOM 3567 N A THR A 378 ? 6.04328 -3.52217 -19.55996 0.477 15.13966 N ? A ? 201 N 1
   ATOM 3568 CA A THR A 378 ? 5.21409 -2.71522 -18.67871 0.477 10.74640 C ? A ? 201 CA 1
   ATOM 3569 C A THR A 378 ? 5.17561 -1.26589 -19.18365 0.477 16.98396 C ? A ? 201 C 1
   ATOM 3570 O A THR A 378 ? 6.21732 -0.64500 -19.40362 0.477 12.58379 O ? A ? 201 O 1
   ATOM 3571 CB A THR A 378 ? 5.75937 -2.78414 -17.26773 0.477 13.55574 C ? A ? 201 CB 1
   ATOM 3572 OG1 A THR A 378 ? 5.92609 -4.18198 -16.95254 0.477 14.05747 O ? A ? 201 OG1 1
   ATOM 3573 CG2 A THR A 378 ? 4.80001 -2.19005 -16.34819 0.477 11.55317 C ? A ? 201 CG2 1
   ATOM 3574 N B THR A 378 ? 6.46830 -3.44058 -19.63815 0.523 10.97418 N ? A ? 201 N 1
   ATOM 3575 CA B THR A 378 ? 5.65866 -2.62600 -18.74544 0.523 12.27209 C ? A ? 201 CA 1
   ATOM 3576 C B THR A 378 ? 5.63337 -1.19092 -19.25356 0.523 13.77520 C ? A ? 201 C 1
   ATOM 3577 O B THR A 378 ? 6.69030 -0.60510 -19.48892 0.523 11.78772 O ? A ? 201 O 1
   ATOM 3578 CB B THR A 378 ? 6.27871 -2.67732 -17.35716 0.523 9.14009 C ? A ? 201 CB 1
   ATOM 3579 OG1 B THR A 378 ? 6.25801 -4.05359 -16.93853 0.523 18.00107 O ? A ? 201 OG1 1
   ATOM 3580 CG2 B THR A 378 ? 5.51810 -1.75666 -16.31051 0.523 10.17516 C ? A ? 201 CG2 1
   ATOM 3581 N A LYS A 379 ? 3.97464 -0.72814 -19.37020 0.477 10.09412 N ? A ? 202 N 1
   ATOM 3582 CA A LYS A 379 ? 3.84931 0.53255 -20.10448 0.477 13.41075 C ? A ? 202 CA 1
   ATOM 3583 C A LYS A 379 ? 4.60842 1.65277 -19.42821 0.477 9.71434 C ? A ? 202 C 1
   ATOM 3584 O A LYS A 379 ? 5.34022 2.40441 -20.06336 0.477 14.43151 O ? A ? 202 O 1
   ATOM 3585 CB A LYS A 379 ? 2.38183 0.90324 -20.20758 0.477 15.70114 C ? A ? 202 CB 1
   ATOM 3586 CG A LYS A 379 ? 1.68013 -0.15509 -20.92643 0.477 16.94646 C ? A ? 202 CG 1
   ATOM 3587 CD A LYS A 379 ? 0.12988 -0.02153 -21.00436 0.477 26.44249 C ? A ? 202 CD 1
   ATOM 3588 CE A LYS A 379 ? -0.29678 0.85157 -22.17758 0.477 44.40007 C ? A ? 202 CE 1
   ATOM 3589 NZ A LYS A 379 ? -0.34536 2.32954 -21.84832 0.477 51.24877 N ? A ? 202 NZ 1
   ATOM 3590 N B LYS A 379 ? 4.42974 -0.61599 -19.37025 0.523 15.47070 N ? A ? 202 N 1
   ATOM 3591 CA B LYS A 379 ? 4.31173 0.62721 -20.11909 0.523 13.38001 C ? A ? 202 CA 1
   ATOM 3592 C B LYS A 379 ? 5.00621 1.79676 -19.41187 0.523 16.31541 C ? A ? 202 C 1
   ATOM 3593 O B LYS A 379 ? 5.60580 2.63374 -20.05564 0.523 12.66107 O ? A ? 202 O 1
   ATOM 3594 CB B LYS A 379 ? 2.83679 0.92030 -20.42786 0.523 14.76765 C ? A ? 202 CB 1
   ATOM 3595 CG B LYS A 379 ? 2.31524 0.05312 -21.61155 0.523 15.92198 C ? A ? 202 CG 1
   ATOM 3596 CD B LYS A 379 ? 0.79843 0.06265 -21.80476 0.523 21.99454 C ? A ? 202 CD 1
   ATOM 3597 CE B LYS A 379 ? 0.32356 -1.27928 -22.40147 0.523 19.63418 C ? A ? 202 CE 1
   ATOM 3598 NZ B LYS A 379 ? -1.14946 -1.33559 -22.34698 0.523 50.88852 N ? A ? 202 NZ 1
   ATOM 3599 N A ARG A 380 ? 4.45295 1.75895 -18.09654 0.477 12.30109 N ? A ? 203 N 1
   ATOM 3600 CA A ARG A 380 ? 5.10880 2.83455 -17.39260 0.477 10.89729 C ? A ? 203 CA 1
   ATOM 3601 C A ARG A 380 ? 6.61417 2.87415 -17.62589 0.477 10.92567 C ? A ? 203 C 1
   ATOM 3602 O A ARG A 380 ? 7.21751 3.95581 -17.49364 0.477 12.25872 O ? A ? 203 O 1
   ATOM 3603 CB A ARG A 380 ? 4.82334 2.67664 -15.85793 0.477 11.63660 C ? A ? 203 CB 1
   ATOM 3604 CG A ARG A 380 ? 5.70408 3.61731 -15.05730 0.477 15.04414 C ? A ? 203 CG 1
   ATOM 3605 CD A ARG A 380 ? 5.59844 3.48754 -13.48335 0.477 18.29153 C ? A ? 203 CD 1
   ATOM 3606 NE A ARG A 380 ? 4.22119 3.29208 -13.07816 0.477 14.88649 N ? A ? 203 NE 1
   ATOM 3607 CZ A ARG A 380 ? 3.38819 4.29038 -12.80367 0.477 14.13541 C ? A ? 203 CZ 1
   ATOM 3608 NH1 A ARG A 380 ? 3.79544 5.54410 -12.78978 0.477 15.85788 N ? A ? 203 NH1 1
   ATOM 3609 NH2 A ARG A 380 ? 2.10793 4.02730 -12.59652 0.477 16.26776 N ? A ? 203 NH2 1
   ATOM 3610 N B ARG A 380 ? 4.99997 1.84214 -18.07797 0.523 10.18055 N ? A ? 203 N 1
   ATOM 3611 CA B ARG A 380 ? 5.65529 2.91051 -17.34684 0.523 12.14195 C ? A ? 203 CA 1
   ATOM 3612 C B ARG A 380 ? 7.13769 3.03112 -17.65111 0.523 13.04131 C ? A ? 203 C 1
   ATOM 3613 O B ARG A 380 ? 7.72361 4.10280 -17.46071 0.523 13.83279 O ? A ? 203 O 1
   ATOM 3614 CB B ARG A 380 ? 5.49114 2.58047 -15.83078 0.523 12.24098 C ? A ? 203 CB 1
   ATOM 3615 CG B ARG A 380 ? 5.65042 3.71609 -14.90421 0.523 18.98631 C ? A ? 203 CG 1
   ATOM 3616 CD B ARG A 380 ? 5.29501 3.24593 -13.41321 0.523 17.61804 C ? A ? 203 CD 1
   ATOM 3617 NE B ARG A 380 ? 3.86356 3.07953 -13.19580 0.523 15.47268 N ? A ? 203 NE 1
   ATOM 3618 CZ B ARG A 380 ? 3.08229 4.08217 -12.79781 0.523 15.97972 C ? A ? 203 CZ 1
   ATOM 3619 NH1 B ARG A 380 ? 3.57095 5.30340 -12.61456 0.523 14.79307 N ? A ? 203 NH1 1
   ATOM 3620 NH2 B ARG A 380 ? 1.78171 3.87248 -12.66007 0.523 23.41190 N ? A ? 203 NH2 1
   ATOM 3621 N A TYR A 381 ? 7.24046 1.74083 -17.95820 0.477 9.85846 N ? A ? 204 N 1
   ATOM 3622 CA A TYR A 381 ? 8.68962 1.69355 -18.13412 0.477 10.43130 C ? A ? 204 CA 1
   ATOM 3623 C A TYR A 381 ? 9.13400 1.72473 -19.60013 0.477 14.57685 C ? A ? 204 C 1
   ATOM 3624 O A TYR A 381 ? 10.32527 1.56778 -19.86818 0.477 11.88410 O ? A ? 204 O 1
   ATOM 3625 CB A TYR A 381 ? 9.29289 0.44653 -17.46637 0.477 11.04663 C ? A ? 204 CB 1
   ATOM 3626 CG A TYR A 381 ? 9.35364 0.56517 -15.93223 0.477 10.65107 C ? A ? 204 CG 1
   ATOM 3627 CD1 A TYR A 381 ? 8.22287 0.31495 -15.18867 0.477 8.52929 C ? A ? 204 CD1 1
   ATOM 3628 CD2 A TYR A 381 ? 10.48317 0.98984 -15.28542 0.477 12.57011 C ? A ? 204 CD2 1
   ATOM 3629 CE1 A TYR A 381 ? 8.22947 0.38480 -13.75994 0.477 7.82946 C ? A ? 204 CE1 1
   ATOM 3630 CE2 A TYR A 381 ? 10.51370 1.09389 -13.91166 0.477 14.08695 C ? A ? 204 CE2 1
   ATOM 3631 CZ A TYR A 381 ? 9.37408 0.81569 -13.19814 0.477 6.48526 C ? A ? 204 CZ 1
   ATOM 3632 OH A TYR A 381 ? 9.32522 0.83040 -11.78199 0.477 16.15901 O ? A ? 204 OH 1
   ATOM 3633 N B TYR A 381 ? 7.77815 1.91400 -17.94351 0.523 10.76898 N ? A ? 204 N 1
   ATOM 3634 CA B TYR A 381 ? 9.22429 1.84553 -18.12779 0.523 11.22948 C ? A ? 204 CA 1
   ATOM 3635 C B TYR A 381 ? 9.67443 1.84718 -19.57161 0.523 12.00012 C ? A ? 204 C 1
   ATOM 3636 O B TYR A 381 ? 10.88567 1.74351 -19.82179 0.523 14.30791 O ? A ? 204 O 1
   ATOM 3637 CB B TYR A 381 ? 9.81603 0.58700 -17.45966 0.523 10.96176 C ? A ? 204 CB 1
   ATOM 3638 CG B TYR A 381 ? 9.83847 0.62644 -15.92871 0.523 9.97128 C ? A ? 204 CG 1
   ATOM 3639 CD1 B TYR A 381 ? 8.70559 0.34096 -15.19113 0.523 11.75854 C ? A ? 204 CD1 1
   ATOM 3640 CD2 B TYR A 381 ? 11.01224 0.91561 -15.27498 0.523 7.93205 C ? A ? 204 CD2 1
   ATOM 3641 CE1 B TYR A 381 ? 8.73293 0.30639 -13.80916 0.523 13.19053 C ? A ? 204 CE1 1
   ATOM 3642 CE2 B TYR A 381 ? 11.07311 0.90432 -13.89479 0.523 9.93560 C ? A ? 204 CE2 1
   ATOM 3643 CZ B TYR A 381 ? 9.91839 0.59746 -13.19438 0.523 18.78151 C ? A ? 204 CZ 1
   ATOM 3644 OH B TYR A 381 ? 9.90797 0.52717 -11.82456 0.523 9.27439 O ? A ? 204 OH 1
   ATOM 3645 N A MET A 382 ? 8.21696 1.92097 -20.53880 0.477 8.56396 N ? A ? 205 N 1
   ATOM 3646 CA A MET A 382 ? 8.56987 1.81381 -21.95005 0.477 15.29820 C ? A ? 205 CA 1
   ATOM 3647 C A MET A 382 ? 9.37619 3.00145 -22.42310 0.477 13.78488 C ? A ? 205 C 1
   ATOM 3648 O A MET A 382 ? 9.02055 4.13151 -22.14625 0.477 12.84481 O ? A ? 205 O 1
   ATOM 3649 CB A MET A 382 ? 7.29601 1.69763 -22.75832 0.477 11.79229 C ? A ? 205 CB 1
   ATOM 3650 CG A MET A 382 ? 6.57827 0.42878 -22.60120 0.477 13.00442 C ? A ? 205 CG 1
   ATOM 3651 SD A MET A 382 ? 5.17848 0.48030 -23.72877 0.477 17.87268 S ? A ? 205 SD 1
   ATOM 3652 CE A MET A 382 ? 4.87561 -1.26473 -23.97956 0.477 18.06914 C ? A ? 205 CE 1
   ATOM 3653 N B MET A 382 ? 8.72908 1.97435 -20.50111 0.523 16.81929 N ? A ? 205 N 1
   ATOM 3654 CA B MET A 382 ? 9.02104 1.91403 -21.92496 0.523 13.21543 C ? A ? 205 CA 1
   ATOM 3655 C B MET A 382 ? 9.76783 3.16305 -22.37892 0.523 13.31239 C ? A ? 205 C 1
   ATOM 3656 O B MET A 382 ? 9.38893 4.29241 -22.08810 0.523 14.78890 O ? A ? 205 O 1
   ATOM 3657 CB B MET A 382 ? 7.72707 1.70619 -22.72526 0.523 11.79746 C ? A ? 205 CB 1
   ATOM 3658 CG B MET A 382 ? 7.22138 0.27836 -22.83636 0.523 11.12511 C ? A ? 205 CG 1
   ATOM 3659 SD B MET A 382 ? 5.66480 0.31173 -23.82015 0.523 15.34203 S ? A ? 205 SD 1
   ATOM 3660 CE B MET A 382 ? 5.57441 -1.47123 -24.16049 0.523 20.02610 C ? A ? 205 CE 1
   ATOM 3661 N A ALA A 383 ? 10.45537 2.71523 -23.20549 0.477 11.18269 N ? A ? 206 N 1
   ATOM 3662 CA A ALA A 383 ? 11.25434 3.79489 -23.79739 0.477 16.87363 C ? A ? 206 CA 1
   ATOM 3663 C A ALA A 383 ? 10.43537 4.58740 -24.85142 0.477 11.35610 C ? A ? 206 C 1
   ATOM 3664 O A ALA A 383 ? 9.52212 4.02849 -25.46210 0.477 11.57037 O ? A ? 206 O 1
   ATOM 3665 CB A ALA A 383 ? 12.51783 3.19796 -24.45298 0.477 12.42670 C ? A ? 206 CB 1
   ATOM 3666 N B ALA A 383 ? 10.81505 2.91466 -23.16552 0.523 13.32600 N ? A ? 206 N 1
   ATOM 3667 CA B ALA A 383 ? 11.59980 3.99733 -23.67049 0.523 9.89628 C ? A ? 206 CA 1
   ATOM 3668 C B ALA A 383 ? 10.84363 4.76369 -24.75970 0.523 17.11753 C ? A ? 206 C 1
   ATOM 3669 O B ALA A 383 ? 9.90273 4.26184 -25.35778 0.523 14.95237 O ? A ? 206 O 1
   ATOM 3670 CB B ALA A 383 ? 12.91153 3.45749 -24.25952 0.523 12.62200 C ? A ? 206 CB 1
   ATOM 3671 N A PRO A 384 ? 10.74072 5.88468 -25.03998 0.477 18.85411 N ? A ? 207 N 1
   ATOM 3672 CA A PRO A 384 ? 9.99231 6.69071 -26.03080 0.477 11.53503 C ? A ? 207 CA 1
   ATOM 3673 C A PRO A 384 ? 9.92431 6.03390 -27.35653 0.477 18.87106 C ? A ? 207 C 1
   ATOM 3674 O A PRO A 384 ? 8.86173 6.02008 -27.97606 0.477 15.78534 O ? A ? 207 O 1
   ATOM 3675 CB A PRO A 384 ? 10.78843 8.02242 -26.09971 0.477 11.85394 C ? A ? 207 CB 1
   ATOM 3676 CG A PRO A 384 ? 12.09026 7.77678 -25.42169 0.477 21.20001 C ? A ? 207 CG 1
   ATOM 3677 CD A PRO A 384 ? 11.79976 6.67667 -24.38743 0.477 14.54614 C ? A ? 207 CD 1
   ATOM 3678 N B PRO A 384 ? 11.29832 5.96392 -25.04738 0.523 8.89111 N ? A ? 207 N 1
   ATOM 3679 CA B PRO A 384 ? 10.64982 6.74971 -26.10803 0.523 13.13117 C ? A ? 207 CA 1
   ATOM 3680 C B PRO A 384 ? 10.45150 6.00058 -27.39907 0.523 15.28136 C ? A ? 207 C 1
   ATOM 3681 O B PRO A 384 ? 9.36075 6.10652 -27.96018 0.523 14.27167 O ? A ? 207 O 1
   ATOM 3682 CB B PRO A 384 ? 11.57801 7.93936 -26.26495 0.523 15.75501 C ? A ? 207 CB 1
   ATOM 3683 CG B PRO A 384 ? 12.20777 8.12618 -24.90057 0.523 18.03718 C ? A ? 207 CG 1
   ATOM 3684 CD B PRO A 384 ? 12.41157 6.67118 -24.38461 0.523 10.44859 C ? A ? 207 CD 1
   ATOM 3685 N A GLU A 385 ? 11.02799 5.41757 -27.77531 0.477 12.60238 N ? A ? 208 N 1
   ATOM 3686 CA A GLU A 385 ? 11.07173 4.89780 -29.13148 0.477 14.17533 C ? A ? 208 CA 1
   ATOM 3687 C A GLU A 385 ? 10.21803 3.65107 -29.25627 0.477 12.00893 C ? A ? 208 C 1
   ATOM 3688 O A GLU A 385 ? 9.69454 3.34389 -30.34271 0.477 24.29570 O ? A ? 208 O 1
   ATOM 3689 CB A GLU A 385 ? 12.53261 4.62590 -29.56366 0.477 12.67363 C ? A ? 208 CB 1
   ATOM 3690 CG A GLU A 385 ? 13.21899 3.39471 -28.84450 0.477 19.11327 C ? A ? 208 CG 1
   ATOM 3691 CD A GLU A 385 ? 14.00280 3.81901 -27.63574 0.477 15.69947 C ? A ? 208 CD 1
   ATOM 3692 OE1 A GLU A 385 ? 13.86900 4.97529 -27.15656 0.477 18.99804 O ? A ? 208 OE1 1
   ATOM 3693 OE2 A GLU A 385 ? 14.79783 2.99719 -27.14420 0.477 13.65776 O ? A ? 208 OE2 1
   ATOM 3694 N B GLU A 385 ? 11.44331 5.24868 -27.88560 0.523 14.72639 N ? A ? 208 N 1
   ATOM 3695 CA B GLU A 385 ? 11.27069 4.58723 -29.18693 0.523 14.51461 C ? A ? 208 CA 1
   ATOM 3696 C B GLU A 385 ? 10.25340 3.44842 -29.20093 0.523 16.49181 C ? A ? 208 C 1
   ATOM 3697 O B GLU A 385 ? 9.86720 2.96895 -30.29377 0.523 11.14917 O ? A ? 208 O 1
   ATOM 3698 CB B GLU A 385 ? 12.61571 4.06908 -29.67777 0.523 12.35186 C ? A ? 208 CB 1
   ATOM 3699 CG B GLU A 385 ? 13.39960 3.15693 -28.61148 0.523 13.20187 C ? A ? 208 CG 1
   ATOM 3700 CD B GLU A 385 ? 14.22909 3.89851 -27.50709 0.523 19.72758 C ? A ? 208 CD 1
   ATOM 3701 OE1 B GLU A 385 ? 13.95378 5.06579 -27.10034 0.523 17.30838 O ? A ? 208 OE1 1
   ATOM 3702 OE2 B GLU A 385 ? 15.20616 3.28271 -27.01433 0.523 16.54200 O ? A ? 208 OE2 1
   ATOM 3703 N A VAL A 386 ? 10.05828 2.90171 -28.15882 0.477 16.88302 N ? A ? 209 N 1
   ATOM 3704 CA A VAL A 386 ? 9.03448 1.89204 -28.10255 0.477 13.00619 C ? A ? 209 CA 1
   ATOM 3705 C A VAL A 386 ? 7.65645 2.52879 -28.15585 0.477 17.96762 C ? A ? 209 C 1
   ATOM 3706 O A VAL A 386 ? 6.77636 2.06177 -28.88638 0.477 18.18152 O ? A ? 209 O 1
   ATOM 3707 CB A VAL A 386 ? 9.19663 1.04426 -26.81908 0.477 14.59490 C ? A ? 209 CB 1
   ATOM 3708 CG1 A VAL A 386 ? 8.12133 0.01545 -26.79733 0.477 19.61183 C ? A ? 209 CG1 1
   ATOM 3709 CG2 A VAL A 386 ? 10.57938 0.36630 -26.76515 0.477 15.18151 C ? A ? 209 CG2 1
   ATOM 3710 N B VAL A 386 ? 9.83987 2.95706 -28.02743 0.523 13.65441 N ? A ? 209 N 1
   ATOM 3711 CA B VAL A 386 ? 8.79543 1.98028 -27.96084 0.523 14.25647 C ? A ? 209 CA 1
   ATOM 3712 C B VAL A 386 ? 7.43714 2.64167 -28.02459 0.523 17.01803 C ? A ? 209 C 1
   ATOM 3713 O B VAL A 386 ? 6.54239 2.18378 -28.73898 0.523 15.27088 O ? A ? 209 O 1
   ATOM 3714 CB B VAL A 386 ? 8.97299 1.16383 -26.66342 0.523 12.01248 C ? A ? 209 CB 1
   ATOM 3715 CG1 B VAL A 386 ? 7.87147 0.10516 -26.59179 0.523 15.21441 C ? A ? 209 CG1 1
   ATOM 3716 CG2 B VAL A 386 ? 10.39274 0.53503 -26.63340 0.523 16.07131 C ? A ? 209 CG2 1
   ATOM 3717 N A LEU A 387 ? 7.44778 3.56320 -27.33951 0.477 15.21787 N ? A ? 210 N 1
   ATOM 3718 CA A LEU A 387 ? 6.18220 4.29419 -27.24707 0.477 16.75644 C ? A ? 210 CA 1
   ATOM 3719 C A LEU A 387 ? 5.73156 4.88081 -28.59873 0.477 19.14130 C ? A ? 210 C 1
   ATOM 3720 O A LEU A 387 ? 4.54919 4.74794 -28.96978 0.477 14.97534 O ? A ? 210 O 1
   ATOM 3721 CB A LEU A 387 ? 6.33685 5.39795 -26.18477 0.477 13.12900 C ? A ? 210 CB 1
   ATOM 3722 CG A LEU A 387 ? 6.40291 4.81877 -24.71806 0.477 13.78288 C ? A ? 210 CG 1
   ATOM 3723 CD1 A LEU A 387 ? 6.68189 5.96167 -23.74974 0.477 14.55166 C ? A ? 210 CD1 1
   ATOM 3724 CD2 A LEU A 387 ? 5.08257 4.17782 -24.34989 0.477 14.57767 C ? A ? 210 CD2 1
   ATOM 3725 N B LEU A 387 ? 7.24134 3.68036 -27.24460 0.523 16.55921 N ? A ? 210 N 1
   ATOM 3726 CA B LEU A 387 ? 5.95448 4.33714 -27.28577 0.523 15.95767 C ? A ? 210 CA 1
   ATOM 3727 C B LEU A 387 ? 5.70256 5.09478 -28.57576 0.523 15.88555 C ? A ? 210 C 1
   ATOM 3728 O B LEU A 387 ? 4.54933 5.45671 -28.74594 0.523 15.40700 O ? A ? 210 O 1
   ATOM 3729 CB B LEU A 387 ? 5.79173 5.34675 -26.17933 0.523 11.90861 C ? A ? 210 CB 1
   ATOM 3730 CG B LEU A 387 ? 5.86320 4.59726 -24.81474 0.523 14.92141 C ? A ? 210 CG 1
   ATOM 3731 CD1 B LEU A 387 ? 6.16053 5.63708 -23.71169 0.523 18.98528 C ? A ? 210 CD1 1
   ATOM 3732 CD2 B LEU A 387 ? 4.51559 3.90301 -24.63752 0.523 17.97279 C ? A ? 210 CD2 1
   ATOM 3733 N A ASP A 388 ? 6.63261 5.57049 -29.29758 0.477 19.90375 N ? A ? 211 N 1
   ATOM 3734 CA A ASP A 388 ? 6.28595 6.18941 -30.58738 0.477 15.83025 C ? A ? 211 CA 1
   ATOM 3735 C A ASP A 388 ? 6.44483 5.18929 -31.73276 0.477 15.52784 C ? A ? 211 C 1
   ATOM 3736 O A ASP A 388 ? 6.25993 5.56233 -32.91335 0.477 20.00065 O ? A ? 211 O 1
   ATOM 3737 CB A ASP A 388 ? 7.11454 7.47658 -30.77990 0.477 17.91122 C ? A ? 211 CB 1
   ATOM 3738 CG A ASP A 388 ? 8.57425 7.21677 -31.01865 0.477 21.02152 C ? A ? 211 CG 1
   ATOM 3739 OD1 A ASP A 388 ? 8.92829 6.06496 -31.30412 0.477 27.36629 O ? A ? 211 OD1 1
   ATOM 3740 OD2 A ASP A 388 ? 9.37244 8.17815 -30.97172 0.477 29.63841 O ? A ? 211 OD2 1
   ATOM 3741 N B ASP A 388 ? 6.71876 5.39042 -29.39385 0.523 14.53431 N ? A ? 211 N 1
   ATOM 3742 CA B ASP A 388 ? 6.43595 6.06116 -30.67160 0.523 16.81346 C ? A ? 211 CA 1
   ATOM 3743 C B ASP A 388 ? 6.77513 5.16624 -31.83303 0.523 21.57132 C ? A ? 211 C 1
   ATOM 3744 O B ASP A 388 ? 6.73420 5.62037 -33.00102 0.523 18.49013 O ? A ? 211 O 1
   ATOM 3745 CB B ASP A 388 ? 7.12673 7.41882 -30.75456 0.523 17.72172 C ? A ? 211 CB 1
   ATOM 3746 CG B ASP A 388 ? 8.61298 7.35683 -30.98957 0.523 19.77711 C ? A ? 211 CG 1
   ATOM 3747 OD1 B ASP A 388 ? 9.26491 6.31693 -31.24143 0.523 13.83580 O ? A ? 211 OD1 1
   ATOM 3748 OD2 B ASP A 388 ? 9.15892 8.44917 -30.96373 0.523 25.57480 O ? A ? 211 OD2 1
   ATOM 3749 N A GLU A 389 ? 6.79528 3.94754 -31.43239 0.477 18.14736 N ? A ? 212 N 1
   ATOM 3750 CA A GLU A 389 ? 6.85852 2.83295 -32.38701 0.477 22.15719 C ? A ? 212 CA 1
   ATOM 3751 C A GLU A 389 ? 7.86865 3.05021 -33.49999 0.477 18.58587 C ? A ? 212 C 1
   ATOM 3752 O A GLU A 389 ? 7.71803 2.50333 -34.60423 0.477 22.82294 O ? A ? 212 O 1
   ATOM 3753 CB A GLU A 389 ? 5.49206 2.49640 -32.98603 0.477 20.62994 C ? A ? 212 CB 1
   ATOM 3754 CG A GLU A 389 ? 4.55862 1.89069 -31.97186 0.477 26.50092 C ? A ? 212 CG 1
   ATOM 3755 CD A GLU A 389 ? 3.21812 1.52874 -32.59188 0.477 21.64146 C ? A ? 212 CD 1
   ATOM 3756 OE1 A GLU A 389 ? 3.08973 1.48332 -33.84511 0.477 27.80875 O ? A ? 212 OE1 1
   ATOM 3757 OE2 A GLU A 389 ? 2.29152 1.28690 -31.81072 0.477 41.61064 O ? A ? 212 OE2 1
   ATOM 3758 N B GLU A 389 ? 7.04770 3.90118 -31.55629 0.523 16.69458 N ? A ? 212 N 1
   ATOM 3759 CA B GLU A 389 ? 7.23600 2.86301 -32.55032 0.523 22.52973 C ? A ? 212 CA 1
   ATOM 3760 C B GLU A 389 ? 8.34221 3.20648 -33.52980 0.523 16.83271 C ? A ? 212 C 1
   ATOM 3761 O B GLU A 389 ? 8.32528 2.69803 -34.66594 0.523 24.14048 O ? A ? 212 O 1
   ATOM 3762 CB B GLU A 389 ? 5.93042 2.54212 -33.29557 0.523 24.43122 C ? A ? 212 CB 1
   ATOM 3763 CG B GLU A 389 ? 4.77675 2.13065 -32.37555 0.523 32.48906 C ? A ? 212 CG 1
   ATOM 3764 CD B GLU A 389 ? 3.41041 2.16004 -33.06522 0.523 29.39982 C ? A ? 212 CD 1
   ATOM 3765 OE1 B GLU A 389 ? 3.29720 2.67828 -34.19343 0.523 33.47342 O ? A ? 212 OE1 1
   ATOM 3766 OE2 B GLU A 389 ? 2.43816 1.66537 -32.47026 0.523 35.38113 O ? A ? 212 OE2 1
   ATOM 3767 N A THR A 390 ? 8.94324 3.76837 -33.20996 0.477 16.93891 N ? A ? 213 N 1
   ATOM 3768 CA A THR A 390 ? 10.04254 3.91704 -34.15529 0.477 16.23218 C ? A ? 213 CA 1
   ATOM 3769 C A THR A 390 ? 11.23830 3.06404 -33.82724 0.477 22.03812 C ? A ? 213 C 1
   ATOM 3770 O A THR A 390 ? 12.33014 3.28751 -34.38864 0.477 23.08158 O ? A ? 213 O 1
   ATOM 3771 CB A THR A 390 ? 10.52981 5.34508 -34.15414 0.477 15.77797 C ? A ? 213 CB 1
   ATOM 3772 OG1 A THR A 390 ? 10.88552 5.65521 -32.80837 0.477 19.41189 O ? A ? 213 OG1 1
   ATOM 3773 CG2 A THR A 390 ? 9.45976 6.30389 -34.68044 0.477 13.86984 C ? A ? 213 CG2 1
   ATOM 3774 N B THR A 390 ? 9.30483 4.07130 -33.16358 0.523 16.83535 N ? A ? 213 N 1
   ATOM 3775 CA B THR A 390 ? 10.44428 4.20022 -34.06917 0.523 14.45877 C ? A ? 213 CA 1
   ATOM 3776 C B THR A 390 ? 11.44047 3.03091 -33.94802 0.523 17.47240 C ? A ? 213 C 1
   ATOM 3777 O B THR A 390 ? 12.21023 2.77128 -34.87502 0.523 16.93656 O ? A ? 213 O 1
   ATOM 3778 CB B THR A 390 ? 11.16272 5.57598 -33.90050 0.523 16.79882 C ? A ? 213 CB 1
   ATOM 3779 OG1 B THR A 390 ? 11.59403 5.81576 -32.56162 0.523 16.31402 O ? A ? 213 OG1 1
   ATOM 3780 CG2 B THR A 390 ? 10.27015 6.82279 -34.27838 0.523 17.50845 C ? A ? 213 CG2 1
   ATOM 3781 N A ILE A 391 ? 11.12990 2.21465 -32.80611 0.477 18.24256 N ? A ? 214 N 1
   ATOM 3782 CA A ILE A 391 ? 12.23491 1.31554 -32.58170 0.477 17.37330 C ? A ? 214 CA 1
   ATOM 3783 C A ILE A 391 ? 12.45218 0.42677 -33.80004 0.477 17.97739 C ? A ? 214 C 1
   ATOM 3784 O A ILE A 391 ? 11.49709 -0.00493 -34.46895 0.477 22.12247 O ? A ? 214 O 1
   ATOM 3785 CB A ILE A 391 ? 11.98932 0.50773 -31.29236 0.477 13.87561 C ? A ? 214 CB 1
   ATOM 3786 CG1 A ILE A 391 ? 13.32394 -0.12233 -30.95763 0.477 14.33787 C ? A ? 214 CG1 1
   ATOM 3787 CG2 A ILE A 391 ? 10.82537 -0.47389 -31.45405 0.477 19.32046 C ? A ? 214 CG2 1
   ATOM 3788 CD1 A ILE A 391 ? 13.20352 -0.82755 -29.58121 0.477 13.13920 C ? A ? 214 CD1 1
   ATOM 3789 N B ILE A 391 ? 11.47094 2.29963 -32.80892 0.523 12.29598 N ? A ? 214 N 1
   ATOM 3790 CA B ILE A 391 ? 12.43686 1.20234 -32.64148 0.523 16.25420 C ? A ? 214 CA 1
   ATOM 3791 C B ILE A 391 ? 12.50223 0.23948 -33.85218 0.523 17.44609 C ? A ? 214 C 1
   ATOM 3792 O B ILE A 391 ? 11.50389 -0.36134 -34.31013 0.523 16.24703 O ? A ? 214 O 1
   ATOM 3793 CB B ILE A 391 ? 12.13461 0.43799 -31.32937 0.523 15.09306 C ? A ? 214 CB 1
   ATOM 3794 CG1 B ILE A 391 ? 13.03242 -0.77932 -31.21734 0.523 12.72174 C ? A ? 214 CG1 1
   ATOM 3795 CG2 B ILE A 391 ? 10.68613 0.12859 -31.24123 0.523 13.15006 C ? A ? 214 CG2 1
   ATOM 3796 CD1 B ILE A 391 ? 12.82721 -1.44237 -29.75920 0.523 14.86694 C ? A ? 214 CD1 1
   ATOM 3797 N A GLN A 392 ? 13.72388 0.14564 -34.08904 0.477 17.26008 N ? A ? 215 N 1
   ATOM 3798 CA A GLN A 392 ? 14.07436 -0.79213 -35.14977 0.477 20.82062 C ? A ? 215 CA 1
   ATOM 3799 C A GLN A 392 ? 14.03460 -2.22336 -34.61716 0.477 22.23429 C ? A ? 215 C 1
   ATOM 3800 O A GLN A 392 ? 14.98912 -2.67321 -33.95358 0.477 13.27256 O ? A ? 215 O 1
   ATOM 3801 CB A GLN A 392 ? 15.45157 -0.45853 -35.70841 0.477 21.18468 C ? A ? 215 CB 1
   ATOM 3802 CG A GLN A 392 ? 15.77677 -1.33639 -36.88960 0.477 34.13176 C ? A ? 215 CG 1
   ATOM 3803 CD A GLN A 392 ? 16.75022 -0.71248 -37.85829 0.477 48.78990 C ? A ? 215 CD 1
   ATOM 3804 OE1 A GLN A 392 ? 16.82776 0.52363 -38.01396 0.477 33.59181 O ? A ? 215 OE1 1
   ATOM 3805 NE2 A GLN A 392 ? 17.48560 -1.57429 -38.54503 0.477 46.49217 N ? A ? 215 NE2 1
   ATOM 3806 N B GLN A 392 ? 13.73392 0.04047 -34.32332 0.523 15.13231 N ? A ? 215 N 1
   ATOM 3807 CA B GLN A 392 ? 14.02306 -0.95403 -35.35187 0.523 17.54873 C ? A ? 215 CA 1
   ATOM 3808 C B GLN A 392 ? 13.86139 -2.34597 -34.75355 0.523 14.61933 C ? A ? 215 C 1
   ATOM 3809 O B GLN A 392 ? 14.74851 -2.82422 -34.02208 0.523 20.15673 O ? A ? 215 O 1
   ATOM 3810 CB B GLN A 392 ? 15.44349 -0.72623 -35.85331 0.523 23.31183 C ? A ? 215 CB 1
   ATOM 3811 CG B GLN A 392 ? 15.78063 -1.43936 -37.13184 0.523 33.97193 C ? A ? 215 CG 1
   ATOM 3812 CD B GLN A 392 ? 15.06728 -0.86456 -38.34966 0.523 44.43713 C ? A ? 215 CD 1
   ATOM 3813 OE1 B GLN A 392 ? 14.76216 0.33440 -38.41495 0.523 50.71626 O ? A ? 215 OE1 1
   ATOM 3814 NE2 B GLN A 392 ? 14.80895 -1.71894 -39.32459 0.523 52.06878 N ? A ? 215 NE2 1
   ATOM 3815 N A VAL A 393 ? 12.97742 -2.96367 -34.98365 0.477 17.85306 N ? A ? 216 N 1
   ATOM 3816 CA A VAL A 393 ? 12.68525 -4.24268 -34.33051 0.477 21.41906 C ? A ? 216 CA 1
   ATOM 3817 C A VAL A 393 ? 13.58745 -5.37859 -34.77677 0.477 21.72096 C ? A ? 216 C 1
   ATOM 3818 O A VAL A 393 ? 13.62756 -6.42428 -34.12366 0.477 19.26412 O ? A ? 216 O 1
   ATOM 3819 CB A VAL A 393 ? 11.22685 -4.68554 -34.53835 0.477 19.01510 C ? A ? 216 CB 1
   ATOM 3820 CG1 A VAL A 393 ? 10.26293 -3.68657 -33.80337 0.477 25.65389 C ? A ? 216 CG1 1
   ATOM 3821 CG2 A VAL A 393 ? 10.88642 -4.84661 -36.08024 0.477 25.36398 C ? A ? 216 CG2 1
   ATOM 3822 N B VAL A 393 ? 12.75414 -3.01754 -35.07791 0.523 17.43190 N ? A ? 216 N 1
   ATOM 3823 CA B VAL A 393 ? 12.45115 -4.24814 -34.36478 0.523 17.16132 C ? A ? 216 CA 1
   ATOM 3824 C B VAL A 393 ? 13.38022 -5.36112 -34.76973 0.523 17.68785 C ? A ? 216 C 1
   ATOM 3825 O B VAL A 393 ? 13.43878 -6.39069 -34.10734 0.523 19.27522 O ? A ? 216 O 1
   ATOM 3826 CB B VAL A 393 ? 11.00128 -4.65949 -34.59775 0.523 26.74972 C ? A ? 216 CB 1
   ATOM 3827 CG1 B VAL A 393 ? 10.11673 -3.49816 -34.12166 0.523 29.05050 C ? A ? 216 CG1 1
   ATOM 3828 CG2 B VAL A 393 ? 10.76554 -5.00374 -36.11344 0.523 23.67924 C ? A ? 216 CG2 1
   ATOM 3829 N A ASP A 394 ? 14.32460 -5.24694 -35.87915 0.477 18.63475 N ? A ? 217 N 1
   ATOM 3830 CA A ASP A 394 ? 15.26432 -6.30413 -36.24042 0.477 18.18184 C ? A ? 217 CA 1
   ATOM 3831 C A ASP A 394 ? 16.70609 -6.04554 -35.78365 0.477 21.80546 C ? A ? 217 C 1
   ATOM 3832 O A ASP A 394 ? 17.62120 -6.73723 -36.24508 0.477 21.64244 O ? A ? 217 O 1
   ATOM 3833 CB A ASP A 394 ? 15.24756 -6.51084 -37.77509 0.477 21.61413 C ? A ? 217 CB 1
   ATOM 3834 CG A ASP A 394 ? 14.85526 -5.27082 -38.50192 0.477 43.14950 C ? A ? 217 CG 1
   ATOM 3835 OD1 A ASP A 394 ? 15.45273 -4.19557 -38.23919 0.477 41.34575 O ? A ? 217 OD1 1
   ATOM 3836 OD2 A ASP A 394 ? 13.92651 -5.36710 -39.33917 0.477 56.35541 O ? A ? 217 OD2 1
   ATOM 3837 N B ASP A 394 ? 14.08300 -5.22588 -35.89146 0.523 18.86047 N ? A ? 217 N 1
   ATOM 3838 CA B ASP A 394 ? 15.02290 -6.25276 -36.28724 0.523 16.97203 C ? A ? 217 CA 1
   ATOM 3839 C B ASP A 394 ? 16.47311 -5.89993 -35.90111 0.523 18.15564 C ? A ? 217 C 1
   ATOM 3840 O B ASP A 394 ? 17.43193 -6.45473 -36.46360 0.523 20.45163 O ? A ? 217 O 1
   ATOM 3841 CB B ASP A 394 ? 14.90048 -6.47563 -37.81568 0.523 15.39490 C ? A ? 217 CB 1
   ATOM 3842 CG B ASP A 394 ? 15.49707 -5.37922 -38.59027 0.523 20.03174 C ? A ? 217 CG 1
   ATOM 3843 OD1 B ASP A 394 ? 15.70748 -4.24175 -38.11164 0.523 18.64561 O ? A ? 217 OD1 1
   ATOM 3844 OD2 B ASP A 394 ? 15.74295 -5.65148 -39.82872 0.523 21.79796 O ? A ? 217 OD2 1
   ATOM 3845 N A CYS A 395 ? 16.92858 -5.08197 -34.88992 0.477 15.46220 N ? A ? 218 N 1
   ATOM 3846 CA A CYS A 395 ? 18.25818 -4.64388 -34.45407 0.477 14.49617 C ? A ? 218 CA 1
   ATOM 3847 C A CYS A 395 ? 18.46355 -4.95439 -32.96080 0.477 10.76921 C ? A ? 218 C 1
   ATOM 3848 O A CYS A 395 ? 17.78624 -4.36001 -32.11986 0.477 16.24389 O ? A ? 218 O 1
   ATOM 3849 CB A CYS A 395 ? 18.37288 -3.13039 -34.70721 0.477 17.26662 C ? A ? 218 CB 1
   ATOM 3850 SG A CYS A 395 ? 19.76650 -2.21270 -34.09387 0.477 15.48941 S ? A ? 218 SG 1
   ATOM 3851 N B CYS A 395 ? 16.67420 -4.95997 -34.96322 0.523 11.86715 N ? A ? 218 N 1
   ATOM 3852 CA B CYS A 395 ? 18.04044 -4.64716 -34.54916 0.523 15.24554 C ? A ? 218 CA 1
   ATOM 3853 C B CYS A 395 ? 18.17285 -4.97396 -33.06734 0.523 14.87037 C ? A ? 218 C 1
   ATOM 3854 O B CYS A 395 ? 17.58144 -4.27859 -32.24071 0.523 13.72890 O ? A ? 218 O 1
   ATOM 3855 CB B CYS A 395 ? 18.39678 -3.17913 -34.77440 0.523 17.34332 C ? A ? 218 CB 1
   ATOM 3856 SG B CYS A 395 ? 20.12130 -2.81945 -34.39140 0.523 15.22750 S ? A ? 218 SG 1
   ATOM 3857 N A PHE A 396 ? 19.41662 -5.85795 -32.65679 0.477 9.98747 N ? A ? 219 N 1
   ATOM 3858 CA A PHE A 396 ? 19.62348 -6.27108 -31.25368 0.477 10.55904 C ? A ? 219 CA 1
   ATOM 3859 C A PHE A 396 ? 20.09310 -5.10381 -30.40802 0.477 18.51143 C ? A ? 219 C 1
   ATOM 3860 O A PHE A 396 ? 19.64305 -4.90975 -29.27446 0.477 9.40664 O ? A ? 219 O 1
   ATOM 3861 CB A PHE A 396 ? 20.65402 -7.38819 -31.19923 0.477 10.21589 C ? A ? 219 CB 1
   ATOM 3862 CG A PHE A 396 ? 20.92862 -7.84567 -29.80666 0.477 10.51014 C ? A ? 219 CG 1
   ATOM 3863 CD1 A PHE A 396 ? 19.92859 -8.45900 -29.06545 0.477 15.53060 C ? A ? 219 CD1 1
   ATOM 3864 CD2 A PHE A 396 ? 22.13781 -7.56508 -29.24552 0.477 12.74755 C ? A ? 219 CD2 1
   ATOM 3865 CE1 A PHE A 396 ? 20.14832 -8.81902 -27.70470 0.477 14.76112 C ? A ? 219 CE1 1
   ATOM 3866 CE2 A PHE A 396 ? 22.41541 -7.91475 -27.85724 0.477 10.55031 C ? A ? 219 CE2 1
   ATOM 3867 CZ A PHE A 396 ? 21.38723 -8.55582 -27.08888 0.477 15.76500 C ? A ? 219 CZ 1
   ATOM 3868 N B PHE A 396 ? 18.99084 -5.99260 -32.77198 0.523 14.11696 N ? A ? 219 N 1
   ATOM 3869 CA B PHE A 396 ? 19.18961 -6.37947 -31.37590 0.523 11.84647 C ? A ? 219 CA 1
   ATOM 3870 C B PHE A 396 ? 19.61547 -5.18070 -30.55287 0.523 9.96713 C ? A ? 219 C 1
   ATOM 3871 O B PHE A 396 ? 19.16926 -5.04118 -29.42481 0.523 14.44323 O ? A ? 219 O 1
   ATOM 3872 CB B PHE A 396 ? 20.23864 -7.45222 -31.26396 0.523 13.84765 C ? A ? 219 CB 1
   ATOM 3873 CG B PHE A 396 ? 20.44932 -7.84733 -29.86201 0.523 10.75326 C ? A ? 219 CG 1
   ATOM 3874 CD1 B PHE A 396 ? 19.51822 -8.59281 -29.22549 0.523 10.49766 C ? A ? 219 CD1 1
   ATOM 3875 CD2 B PHE A 396 ? 21.57956 -7.42473 -29.21674 0.523 10.46465 C ? A ? 219 CD2 1
   ATOM 3876 CE1 B PHE A 396 ? 19.71010 -8.93956 -27.82018 0.523 10.31917 C ? A ? 219 CE1 1
   ATOM 3877 CE2 B PHE A 396 ? 21.82004 -7.73566 -27.87745 0.523 14.62964 C ? A ? 219 CE2 1
   ATOM 3878 CZ B PHE A 396 ? 20.90475 -8.53359 -27.17377 0.523 13.69311 C ? A ? 219 CZ 1
   ATOM 3879 N A ASP A 397 ? 20.99971 -4.30465 -30.93396 0.477 12.69152 N ? A ? 220 N 1
   ATOM 3880 CA A ASP A 397 ? 21.50879 -3.21021 -30.15303 0.477 11.16067 C ? A ? 220 CA 1
   ATOM 3881 C A ASP A 397 ? 20.37924 -2.33342 -29.64225 0.477 10.32795 C ? A ? 220 C 1
   ATOM 3882 O A ASP A 397 ? 20.45292 -1.81124 -28.53291 0.477 10.38345 O ? A ? 220 O 1
   ATOM 3883 CB A ASP A 397 ? 22.48040 -2.38884 -31.02436 0.477 13.28859 C ? A ? 220 CB 1
   ATOM 3884 CG A ASP A 397 ? 22.76118 -1.04318 -30.43315 0.477 15.38512 C ? A ? 220 CG 1
   ATOM 3885 OD1 A ASP A 397 ? 21.98575 -0.09143 -30.71807 0.477 17.07912 O ? A ? 220 OD1 1
   ATOM 3886 OD2 A ASP A 397 ? 23.74473 -0.95354 -29.69406 0.477 20.47532 O ? A ? 220 OD2 1
   ATOM 3887 N B ASP A 397 ? 20.47139 -4.29044 -31.07442 0.523 12.89445 N ? A ? 220 N 1
   ATOM 3888 CA B ASP A 397 ? 20.95140 -3.12353 -30.35569 0.523 13.25474 C ? A ? 220 CA 1
   ATOM 3889 C B ASP A 397 ? 19.79337 -2.29929 -29.81251 0.523 11.69976 C ? A ? 220 C 1
   ATOM 3890 O B ASP A 397 ? 19.86101 -1.74617 -28.71021 0.523 11.02840 O ? A ? 220 O 1
   ATOM 3891 CB B ASP A 397 ? 21.84623 -2.23463 -31.28107 0.523 11.68927 C ? A ? 220 CB 1
   ATOM 3892 CG B ASP A 397 ? 22.54073 -1.13085 -30.50699 0.523 13.49946 C ? A ? 220 CG 1
   ATOM 3893 OD1 B ASP A 397 ? 23.55086 -1.34591 -29.80396 0.523 16.70490 O ? A ? 220 OD1 1
   ATOM 3894 OD2 B ASP A 397 ? 22.06680 0.02316 -30.57788 0.523 22.05212 O ? A ? 220 OD2 1
   ATOM 3895 N A SER A 398 ? 19.34080 -2.10222 -30.45178 0.477 13.34901 N ? A ? 221 N 1
   ATOM 3896 CA A SER A 398 ? 18.23936 -1.27562 -30.00518 0.477 11.37156 C ? A ? 221 CA 1
   ATOM 3897 C A SER A 398 ? 17.59167 -1.85008 -28.74919 0.477 15.45237 C ? A ? 221 C 1
   ATOM 3898 O A SER A 398 ? 17.15224 -1.05833 -27.88228 0.477 9.57203 O ? A ? 221 O 1
   ATOM 3899 CB A SER A 398 ? 17.17757 -1.14426 -31.08060 0.477 16.87925 C ? A ? 221 CB 1
   ATOM 3900 OG A SER A 398 ? 17.78246 -0.60665 -32.25541 0.477 13.27509 O ? A ? 221 OG 1
   ATOM 3901 N B SER A 398 ? 18.72946 -2.18200 -30.58454 0.523 9.25080 N ? A ? 221 N 1
   ATOM 3902 CA B SER A 398 ? 17.56940 -1.40375 -30.19802 0.523 13.93474 C ? A ? 221 CA 1
   ATOM 3903 C B SER A 398 ? 16.98401 -1.90870 -28.89225 0.523 8.60301 C ? A ? 221 C 1
   ATOM 3904 O B SER A 398 ? 16.54702 -1.09198 -28.03879 0.523 11.01325 O ? A ? 221 O 1
   ATOM 3905 CB B SER A 398 ? 16.47637 -1.52624 -31.23516 0.523 15.14019 C ? A ? 221 CB 1
   ATOM 3906 OG B SER A 398 ? 16.95847 -1.11123 -32.46771 0.523 18.65534 O ? A ? 221 OG 1
   ATOM 3907 N A TYR A 399 ? 17.42945 -3.19809 -28.69858 0.477 11.87380 N ? A ? 222 N 1
   ATOM 3908 CA A TYR A 399 ? 16.78863 -3.80382 -27.50325 0.477 17.04966 C ? A ? 222 CA 1
   ATOM 3909 C A TYR A 399 ? 17.63676 -3.58023 -26.26408 0.477 11.42801 C ? A ? 222 C 1
   ATOM 3910 O A TYR A 399 ? 17.08841 -3.45616 -25.14141 0.477 12.63656 O ? A ? 222 O 1
   ATOM 3911 CB A TYR A 399 ? 16.51635 -5.32567 -27.67891 0.477 10.52204 C ? A ? 222 CB 1
   ATOM 3912 CG A TYR A 399 ? 15.47514 -5.69941 -28.76985 0.477 12.99549 C ? A ? 222 CG 1
   ATOM 3913 CD1 A TYR A 399 ? 14.09154 -5.63098 -28.55377 0.477 9.09703 C ? A ? 222 CD1 1
   ATOM 3914 CD2 A TYR A 399 ? 15.89765 -6.15502 -29.98551 0.477 12.51966 C ? A ? 222 CD2 1
   ATOM 3915 CE1 A TYR A 399 ? 13.15585 -5.95894 -29.46105 0.477 12.10211 C ? A ? 222 CE1 1
   ATOM 3916 CE2 A TYR A 399 ? 14.93504 -6.49122 -30.96470 0.477 17.88592 C ? A ? 222 CE2 1
   ATOM 3917 CZ A TYR A 399 ? 13.57968 -6.39593 -30.71510 0.477 11.78664 C ? A ? 222 CZ 1
   ATOM 3918 OH A TYR A 399 ? 12.65728 -6.69851 -31.74000 0.477 16.76939 O ? A ? 222 OH 1
   ATOM 3919 N B TYR A 399 ? 16.96578 -3.20786 -28.72795 0.523 12.44043 N ? A ? 222 N 1
   ATOM 3920 CA B TYR A 399 ? 16.45781 -3.68099 -27.42694 0.523 10.15352 C ? A ? 222 CA 1
   ATOM 3921 C B TYR A 399 ? 17.39494 -3.41998 -26.26419 0.523 15.95161 C ? A ? 222 C 1
   ATOM 3922 O B TYR A 399 ? 16.91156 -3.16301 -25.15159 0.523 11.41294 O ? A ? 222 O 1
   ATOM 3923 CB B TYR A 399 ? 16.19087 -5.15878 -27.56088 0.523 15.52602 C ? A ? 222 CB 1
   ATOM 3924 CG B TYR A 399 ? 15.15834 -5.37104 -28.59346 0.523 11.69339 C ? A ? 222 CG 1
   ATOM 3925 CD1 B TYR A 399 ? 13.82948 -5.09349 -28.34368 0.523 13.03188 C ? A ? 222 CD1 1
   ATOM 3926 CD2 B TYR A 399 ? 15.52877 -5.75003 -29.87192 0.523 15.95861 C ? A ? 222 CD2 1
   ATOM 3927 CE1 B TYR A 399 ? 12.83060 -5.29698 -29.37629 0.523 11.63329 C ? A ? 222 CE1 1
   ATOM 3928 CE2 B TYR A 399 ? 14.58455 -5.95376 -30.87061 0.523 10.66213 C ? A ? 222 CE2 1
   ATOM 3929 CZ B TYR A 399 ? 13.24543 -5.72696 -30.64216 0.523 10.23306 C ? A ? 222 CZ 1
   ATOM 3930 OH B TYR A 399 ? 12.29867 -5.98811 -31.61333 0.523 16.18247 O ? A ? 222 OH 1
   ATOM 3931 N A LYS A 400 ? 18.96508 -3.57436 -26.41311 0.477 11.54398 N ? A ? 223 N 1
   ATOM 3932 CA A LYS A 400 ? 19.77650 -3.18013 -25.26178 0.477 11.66997 C ? A ? 223 CA 1
   ATOM 3933 C A LYS A 400 ? 19.44315 -1.75350 -24.83438 0.477 13.06251 C ? A ? 223 C 1
   ATOM 3934 O A LYS A 400 ? 19.27637 -1.48195 -23.64264 0.477 13.76539 O ? A ? 223 O 1
   ATOM 3935 CB A LYS A 400 ? 21.27912 -3.33133 -25.55248 0.477 12.18448 C ? A ? 223 CB 1
   ATOM 3936 CG A LYS A 400 ? 21.73732 -4.75968 -25.80073 0.477 9.66420 C ? A ? 223 CG 1
   ATOM 3937 CD A LYS A 400 ? 23.24368 -4.84586 -25.86961 0.477 14.37736 C ? A ? 223 CD 1
   ATOM 3938 CE A LYS A 400 ? 23.73157 -4.36626 -27.26446 0.477 18.20540 C ? A ? 223 CE 1
   ATOM 3939 NZ A LYS A 400 ? 25.20160 -4.63283 -27.30636 0.477 17.52017 N ? A ? 223 NZ 1
   ATOM 3940 N B LYS A 400 ? 18.70671 -3.61269 -26.44729 0.523 11.17705 N ? A ? 223 N 1
   ATOM 3941 CA B LYS A 400 ? 19.63707 -3.26064 -25.37444 0.523 13.30278 C ? A ? 223 CA 1
   ATOM 3942 C B LYS A 400 ? 19.41180 -1.82994 -24.90728 0.523 11.33363 C ? A ? 223 C 1
   ATOM 3943 O B LYS A 400 ? 19.54950 -1.54176 -23.68927 0.523 11.07968 O ? A ? 223 O 1
   ATOM 3944 CB B LYS A 400 ? 21.07350 -3.47309 -25.84601 0.523 14.90876 C ? A ? 223 CB 1
   ATOM 3945 CG B LYS A 400 ? 21.50514 -4.93718 -25.89467 0.523 16.59795 C ? A ? 223 CG 1
   ATOM 3946 CD B LYS A 400 ? 23.01415 -5.06853 -26.01579 0.523 13.10783 C ? A ? 223 CD 1
   ATOM 3947 CE B LYS A 400 ? 23.47503 -4.51837 -27.42339 0.523 12.04697 C ? A ? 223 CE 1
   ATOM 3948 NZ B LYS A 400 ? 24.98299 -4.62289 -27.42202 0.523 18.74954 N ? A ? 223 NZ 1
   ATOM 3949 N A ARG A 401 ? 19.46209 -0.79194 -25.73869 0.477 10.15620 N ? A ? 224 N 1
   ATOM 3950 CA A ARG A 401 ? 19.30857 0.58619 -25.28167 0.477 13.70808 C ? A ? 224 CA 1
   ATOM 3951 C A ARG A 401 ? 17.92300 0.84935 -24.64137 0.477 9.31978 C ? A ? 224 C 1
   ATOM 3952 O A ARG A 401 ? 17.80956 1.71762 -23.77423 0.477 8.74634 O ? A ? 224 O 1
   ATOM 3953 CB A ARG A 401 ? 19.60320 1.55132 -26.45808 0.477 11.20034 C ? A ? 224 CB 1
   ATOM 3954 CG A ARG A 401 ? 21.04275 1.42442 -26.97875 0.477 14.10129 C ? A ? 224 CG 1
   ATOM 3955 CD A ARG A 401 ? 21.15708 1.97189 -28.42796 0.477 18.02447 C ? A ? 224 CD 1
   ATOM 3956 NE A ARG A 401 ? 22.55560 1.78524 -28.81040 0.477 20.24456 N ? A ? 224 NE 1
   ATOM 3957 CZ A ARG A 401 ? 23.56626 2.41556 -28.23637 0.477 15.04112 C ? A ? 224 CZ 1
   ATOM 3958 NH1 A ARG A 401 ? 23.35912 3.42322 -27.40023 0.477 14.86333 N ? A ? 224 NH1 1
   ATOM 3959 NH2 A ARG A 401 ? 24.81987 1.97846 -28.44817 0.477 18.60299 N ? A ? 224 NH2 1
   ATOM 3960 N B ARG A 401 ? 19.09460 -0.90791 -25.82701 0.523 12.74047 N ? A ? 224 N 1
   ATOM 3961 CA B ARG A 401 ? 18.86600 0.48301 -25.43859 0.523 7.74214 C ? A ? 224 CA 1
   ATOM 3962 C B ARG A 401 ? 17.52463 0.68546 -24.72034 0.523 12.58435 C ? A ? 224 C 1
   ATOM 3963 O B ARG A 401 ? 17.34319 1.64221 -23.93807 0.523 13.85754 O ? A ? 224 O 1
   ATOM 3964 CB B ARG A 401 ? 18.93003 1.35618 -26.72615 0.523 13.84489 C ? A ? 224 CB 1
   ATOM 3965 CG B ARG A 401 ? 20.31678 1.08921 -27.33014 0.523 14.20333 C ? A ? 224 CG 1
   ATOM 3966 CD B ARG A 401 ? 20.87727 2.28355 -28.10734 0.523 25.39332 C ? A ? 224 CD 1
   ATOM 3967 NE B ARG A 401 ? 22.14918 1.98591 -28.76735 0.523 19.30326 N ? A ? 224 NE 1
   ATOM 3968 CZ B ARG A 401 ? 23.36844 1.96269 -28.22949 0.523 26.25635 C ? A ? 224 CZ 1
   ATOM 3969 NH1 B ARG A 401 ? 23.61915 2.40976 -27.00462 0.523 28.89729 N ? A ? 224 NH1 1
   ATOM 3970 NH2 B ARG A 401 ? 24.37987 1.48432 -28.95365 0.523 14.34684 N ? A ? 224 NH2 1
   ATOM 3971 N A VAL A 402 ? 16.87076 0.07504 -24.97373 0.477 11.26833 N ? A ? 225 N 1
   ATOM 3972 CA A VAL A 402 ? 15.57400 0.18330 -24.25762 0.477 12.51325 C ? A ? 225 CA 1
   ATOM 3973 C A VAL A 402 ? 15.72046 -0.30282 -22.81519 0.477 15.45381 C ? A ? 225 C 1
   ATOM 3974 O A VAL A 402 ? 15.17765 0.29550 -21.86958 0.477 11.48063 O ? A ? 225 O 1
   ATOM 3975 CB A VAL A 402 ? 14.48093 -0.63747 -24.95943 0.477 9.79022 C ? A ? 225 CB 1
   ATOM 3976 CG1 A VAL A 402 ? 13.24594 -0.78854 -24.15548 0.477 20.00734 C ? A ? 225 CG1 1
   ATOM 3977 CG2 A VAL A 402 ? 14.17273 -0.00685 -26.32237 0.477 12.57919 C ? A ? 225 CG2 1
   ATOM 3978 N B VAL A 402 ? 16.56888 -0.19510 -24.97692 0.523 12.53852 N ? A ? 225 N 1
   ATOM 3979 CA B VAL A 402 ? 15.31680 -0.20456 -24.24302 0.523 13.47996 C ? A ? 225 CA 1
   ATOM 3980 C B VAL A 402 ? 15.61563 -0.59601 -22.78660 0.523 7.35507 C ? A ? 225 C 1
   ATOM 3981 O B VAL A 402 ? 15.08635 0.01357 -21.83893 0.523 14.91417 O ? A ? 225 O 1
   ATOM 3982 CB B VAL A 402 ? 14.34812 -1.19617 -24.92600 0.523 14.54898 C ? A ? 225 CB 1
   ATOM 3983 CG1 B VAL A 402 ? 13.12912 -1.49524 -24.10400 0.523 20.45854 C ? A ? 225 CG1 1
   ATOM 3984 CG2 B VAL A 402 ? 13.89435 -0.67833 -26.33842 0.523 12.81696 C ? A ? 225 CG2 1
   ATOM 3985 N A ASP A 403 ? 16.41270 -1.41341 -22.62566 0.477 9.75814 N ? A ? 226 N 1
   ATOM 3986 CA A ASP A 403 ? 16.66614 -1.83100 -21.23329 0.477 10.51547 C ? A ? 226 CA 1
   ATOM 3987 C A ASP A 403 ? 17.40891 -0.74384 -20.48749 0.477 11.39423 C ? A ? 226 C 1
   ATOM 3988 O A ASP A 403 ? 17.19055 -0.57907 -19.28564 0.477 12.00631 O ? A ? 226 O 1
   ATOM 3989 CB A ASP A 403 ? 17.53160 -3.11566 -21.18056 0.477 10.23043 C ? A ? 226 CB 1
   ATOM 3990 CG A ASP A 403 ? 16.79173 -4.39640 -21.56273 0.477 16.03128 C ? A ? 226 CG 1
   ATOM 3991 OD1 A ASP A 403 ? 15.57462 -4.43645 -21.65770 0.477 11.79300 O ? A ? 226 OD1 1
   ATOM 3992 OD2 A ASP A 403 ? 17.50338 -5.37733 -21.82025 0.477 11.20173 O ? A ? 226 OD2 1
   ATOM 3993 N B ASP A 403 ? 16.59841 -1.48161 -22.59936 0.523 11.27140 N ? A ? 226 N 1
   ATOM 3994 CA B ASP A 403 ? 16.98390 -1.90851 -21.21561 0.523 13.00406 C ? A ? 226 CA 1
   ATOM 3995 C B ASP A 403 ? 17.69633 -0.79399 -20.46165 0.523 13.72762 C ? A ? 226 C 1
   ATOM 3996 O B ASP A 403 ? 17.57356 -0.66396 -19.23220 0.523 12.56071 O ? A ? 226 O 1
   ATOM 3997 CB B ASP A 403 ? 17.95535 -3.10785 -21.29768 0.523 11.46780 C ? A ? 226 CB 1
   ATOM 3998 CG B ASP A 403 ? 17.28613 -4.46410 -21.52461 0.523 7.95809 C ? A ? 226 CG 1
   ATOM 3999 OD1 B ASP A 403 ? 16.04579 -4.54359 -21.53180 0.523 12.81667 O ? A ? 226 OD1 1
   ATOM 4000 OD2 B ASP A 403 ? 18.09371 -5.42240 -21.68595 0.523 9.31430 O ? A ? 226 OD2 1
   ATOM 4001 N A ILE A 404 ? 18.33013 -0.01843 -21.14073 0.477 13.11890 N ? A ? 227 N 1
   ATOM 4002 CA A ILE A 404 ? 19.05764 1.03686 -20.43086 0.477 11.52177 C ? A ? 227 CA 1
   ATOM 4003 C A ILE A 404 ? 18.10144 2.15092 -20.00774 0.477 14.73389 C ? A ? 227 C 1
   ATOM 4004 O A ILE A 404 ? 18.19656 2.67931 -18.89431 0.477 10.33990 O ? A ? 227 O 1
   ATOM 4005 CB A ILE A 404 ? 20.23807 1.55381 -21.29420 0.477 19.00499 C ? A ? 227 CB 1
   ATOM 4006 CG1 A ILE A 404 ? 21.50728 0.78234 -20.96628 0.477 24.99463 C ? A ? 227 CG1 1
   ATOM 4007 CG2 A ILE A 404 ? 20.55654 3.01377 -20.91348 0.477 13.90504 C ? A ? 227 CG2 1
   ATOM 4008 CD1 A ILE A 404 ? 21.58115 -0.61585 -21.42640 0.477 33.60546 C ? A ? 227 CD1 1
   ATOM 4009 N B ILE A 404 ? 18.56561 -0.05476 -21.14614 0.523 11.84150 N ? A ? 227 N 1
   ATOM 4010 CA B ILE A 404 ? 19.35150 0.98304 -20.48032 0.523 13.20326 C ? A ? 227 CA 1
   ATOM 4011 C B ILE A 404 ? 18.44904 2.09122 -19.97342 0.523 9.95864 C ? A ? 227 C 1
   ATOM 4012 O B ILE A 404 ? 18.63548 2.60493 -18.84738 0.523 13.47321 O ? A ? 227 O 1
   ATOM 4013 CB B ILE A 404 ? 20.40879 1.55680 -21.45088 0.523 13.41096 C ? A ? 227 CB 1
   ATOM 4014 CG1 B ILE A 404 ? 21.42311 0.51688 -21.76700 0.523 7.21435 C ? A ? 227 CG1 1
   ATOM 4015 CG2 B ILE A 404 ? 21.09095 2.76651 -20.76472 0.523 14.34012 C ? A ? 227 CG2 1
   ATOM 4016 CD1 B ILE A 404 ? 22.09923 -0.11865 -20.50341 0.523 10.19800 C ? A ? 227 CD1 1
   ATOM 4017 N A TRP A 405 ? 17.10977 2.47217 -20.82878 0.477 11.60200 N ? A ? 228 N 1
   ATOM 4018 CA A TRP A 405 ? 16.08189 3.43482 -20.42558 0.477 11.64980 C ? A ? 228 CA 1
   ATOM 4019 C A TRP A 405 ? 15.35475 3.00020 -19.15232 0.477 6.21859 C ? A ? 228 C 1
   ATOM 4020 O A TRP A 405 ? 15.21986 3.78957 -18.19469 0.477 10.43170 O ? A ? 228 O 1
   ATOM 4021 CB A TRP A 405 ? 15.06767 3.57512 -21.55046 0.477 12.06402 C ? A ? 228 CB 1
   ATOM 4022 CG A TRP A 405 ? 13.97752 4.41636 -21.10296 0.477 12.48123 C ? A ? 228 CG 1
   ATOM 4023 CD1 A TRP A 405 ? 12.85982 4.02531 -20.37726 0.477 10.60726 C ? A ? 228 CD1 1
   ATOM 4024 CD2 A TRP A 405 ? 13.85303 5.81579 -21.29478 0.477 16.66568 C ? A ? 228 CD2 1
   ATOM 4025 NE1 A TRP A 405 ? 12.04415 5.09949 -20.11945 0.477 14.13881 N ? A ? 228 NE1 1
   ATOM 4026 CE2 A TRP A 405 ? 12.62170 6.20930 -20.68709 0.477 13.75503 C ? A ? 228 CE2 1
   ATOM 4027 CE3 A TRP A 405 ? 14.66600 6.79691 -21.92835 0.477 11.31633 C ? A ? 228 CE3 1
   ATOM 4028 CZ2 A TRP A 405 ? 12.18584 7.53686 -20.68122 0.477 19.16762 C ? A ? 228 CZ2 1
   ATOM 4029 CZ3 A TRP A 405 ? 14.19604 8.11939 -21.94500 0.477 17.02433 C ? A ? 228 CZ3 1
   ATOM 4030 CH2 A TRP A 405 ? 12.98557 8.47307 -21.30382 0.477 18.59606 C ? A ? 228 CH2 1
   ATOM 4031 N B TRP A 405 ? 17.47883 2.52489 -20.78398 0.523 11.35013 N ? A ? 228 N 1
   ATOM 4032 CA B TRP A 405 ? 16.46830 3.48516 -20.34315 0.523 12.20447 C ? A ? 228 CA 1
   ATOM 4033 C B TRP A 405 ? 15.81233 3.00703 -19.06364 0.523 14.10080 C ? A ? 228 C 1
   ATOM 4034 O B TRP A 405 ? 15.75977 3.76393 -18.08290 0.523 9.32773 O ? A ? 228 O 1
   ATOM 4035 CB B TRP A 405 ? 15.41340 3.69826 -21.45330 0.523 14.38471 C ? A ? 228 CB 1
   ATOM 4036 CG B TRP A 405 ? 14.04615 4.35106 -21.03145 0.523 12.15742 C ? A ? 228 CG 1
   ATOM 4037 CD1 B TRP A 405 ? 12.89311 3.70086 -20.50081 0.523 16.08470 C ? A ? 228 CD1 1
   ATOM 4038 CD2 B TRP A 405 ? 13.65447 5.73540 -21.18236 0.523 13.52448 C ? A ? 228 CD2 1
   ATOM 4039 NE1 B TRP A 405 ? 11.85767 4.63483 -20.29163 0.523 12.78243 N ? A ? 228 NE1 1
   ATOM 4040 CE2 B TRP A 405 ? 12.30700 5.87214 -20.71490 0.523 14.08107 C ? A ? 228 CE2 1
   ATOM 4041 CE3 B TRP A 405 ? 14.33184 6.88687 -21.64187 0.523 16.72378 C ? A ? 228 CE3 1
   ATOM 4042 CZ2 B TRP A 405 ? 11.65160 7.11520 -20.66680 0.523 12.19332 C ? A ? 228 CZ2 1
   ATOM 4043 CZ3 B TRP A 405 ? 13.65909 8.09650 -21.62646 0.523 16.45241 C ? A ? 228 CZ3 1
   ATOM 4044 CH2 B TRP A 405 ? 12.32015 8.19778 -21.16320 0.523 11.61880 C ? A ? 228 CH2 1
   ATOM 4045 N A ALA A 406 ? 14.85928 1.77571 -19.13386 0.477 13.64978 N ? A ? 229 N 1
   ATOM 4046 CA A ALA A 406 ? 14.18962 1.29932 -17.92930 0.477 13.15793 C ? A ? 229 CA 1
   ATOM 4047 C A ALA A 406 ? 15.13798 1.22125 -16.73632 0.477 13.82401 C ? A ? 229 C 1
   ATOM 4048 O A ALA A 406 ? 14.70968 1.46045 -15.59589 0.477 7.30517 O ? A ? 229 O 1
   ATOM 4049 CB A ALA A 406 ? 13.55883 -0.05962 -18.23179 0.477 10.68104 C ? A ? 229 CB 1
   ATOM 4050 N B ALA A 406 ? 15.35631 1.74305 -19.05485 0.523 8.57281 N ? A ? 229 N 1
   ATOM 4051 CA B ALA A 406 ? 14.66287 1.18461 -17.88301 0.523 10.24588 C ? A ? 229 CA 1
   ATOM 4052 C B ALA A 406 ? 15.59630 1.14427 -16.70195 0.523 13.25461 C ? A ? 229 C 1
   ATOM 4053 O B ALA A 406 ? 15.21490 1.48422 -15.56987 0.523 14.21057 O ? A ? 229 O 1
   ATOM 4054 CB B ALA A 406 ? 14.18612 -0.22996 -18.24109 0.523 9.66653 C ? A ? 229 CB 1
   ATOM 4055 N A PHE A 407 ? 16.40486 0.83722 -16.95365 0.477 11.06500 N ? A ? 230 N 1
   ATOM 4056 CA A PHE A 407 ? 17.37214 0.79120 -15.85354 0.477 11.11172 C ? A ? 230 CA 1
   ATOM 4057 C A PHE A 407 ? 17.59831 2.17574 -15.24264 0.477 10.74102 C ? A ? 230 C 1
   ATOM 4058 O A PHE A 407 ? 17.55334 2.34737 -14.01826 0.477 10.74110 O ? A ? 230 O 1
   ATOM 4059 CB A PHE A 407 ? 18.69629 0.20181 -16.35729 0.477 10.38321 C ? A ? 230 CB 1
   ATOM 4060 CG A PHE A 407 ? 19.76495 0.02713 -15.28046 0.477 15.16942 C ? A ? 230 CG 1
   ATOM 4061 CD1 A PHE A 407 ? 19.45213 -0.12427 -13.91101 0.477 13.94354 C ? A ? 230 CD1 1
   ATOM 4062 CD2 A PHE A 407 ? 21.09422 -0.02652 -15.64609 0.477 16.70455 C ? A ? 230 CD2 1
   ATOM 4063 CE1 A PHE A 407 ? 20.45744 -0.30262 -12.98063 0.477 14.69715 C ? A ? 230 CE1 1
   ATOM 4064 CE2 A PHE A 407 ? 22.09923 -0.19669 -14.69495 0.477 25.20890 C ? A ? 230 CE2 1
   ATOM 4065 CZ A PHE A 407 ? 21.76316 -0.31573 -13.38561 0.477 17.39672 C ? A ? 230 CZ 1
   ATOM 4066 N B PHE A 407 ? 16.85146 0.82712 -16.96387 0.523 11.93949 N ? A ? 230 N 1
   ATOM 4067 CA B PHE A 407 ? 17.79246 0.84801 -15.84802 0.523 11.28742 C ? A ? 230 CA 1
   ATOM 4068 C B PHE A 407 ? 17.82173 2.22603 -15.21936 0.523 14.64354 C ? A ? 230 C 1
   ATOM 4069 O B PHE A 407 ? 17.96009 2.34831 -13.98737 0.523 13.27829 O ? A ? 230 O 1
   ATOM 4070 CB B PHE A 407 ? 19.18590 0.43816 -16.28953 0.523 15.02262 C ? A ? 230 CB 1
   ATOM 4071 CG B PHE A 407 ? 20.17942 0.45885 -15.16277 0.523 10.37496 C ? A ? 230 CG 1
   ATOM 4072 CD1 B PHE A 407 ? 20.87560 1.62322 -14.85895 0.523 10.32909 C ? A ? 230 CD1 1
   ATOM 4073 CD2 B PHE A 407 ? 20.39365 -0.68518 -14.37319 0.523 11.74748 C ? A ? 230 CD2 1
   ATOM 4074 CE1 B PHE A 407 ? 21.75508 1.69926 -13.83882 0.523 15.12221 C ? A ? 230 CE1 1
   ATOM 4075 CE2 B PHE A 407 ? 21.26662 -0.59654 -13.33014 0.523 15.96456 C ? A ? 230 CE2 1
   ATOM 4076 CZ B PHE A 407 ? 21.92909 0.59124 -13.04640 0.523 13.78191 C ? A ? 230 CZ 1
   ATOM 4077 N A GLY A 408 ? 17.88799 3.19711 -16.05858 0.477 10.82580 N ? A ? 231 N 1
   ATOM 4078 CA A GLY A 408 ? 18.05632 4.51658 -15.47508 0.477 9.94785 C ? A ? 231 CA 1
   ATOM 4079 C A GLY A 408 ? 16.87824 4.90171 -14.59068 0.477 11.81782 C ? A ? 231 C 1
   ATOM 4080 O A GLY A 408 ? 17.04040 5.56932 -13.57007 0.477 11.55473 O ? A ? 231 O 1
   ATOM 4081 N B GLY A 408 ? 17.62486 3.27132 -16.04582 0.523 13.81096 N ? A ? 231 N 1
   ATOM 4082 CA B GLY A 408 ? 17.59603 4.64000 -15.53769 0.523 13.77611 C ? A ? 231 CA 1
   ATOM 4083 C B GLY A 408 ? 16.39214 4.92047 -14.63844 0.523 13.47237 C ? A ? 231 C 1
   ATOM 4084 O B GLY A 408 ? 16.51076 5.59632 -13.60268 0.523 12.64052 O ? A ? 231 O 1
   ATOM 4085 N A LEU A 409 ? 15.66096 4.51083 -15.00010 0.477 9.64388 N ? A ? 232 N 1
   ATOM 4086 CA A LEU A 409 ? 14.48155 4.71940 -14.15529 0.477 11.21106 C ? A ? 232 CA 1
   ATOM 4087 C A LEU A 409 ? 14.62841 3.96885 -12.83505 0.477 13.17025 C ? A ? 232 C 1
   ATOM 4088 O A LEU A 409 ? 14.23701 4.49634 -11.77667 0.477 8.89708 O ? A ? 232 O 1
   ATOM 4089 CB A LEU A 409 ? 13.23035 4.22044 -14.89371 0.477 9.53832 C ? A ? 232 CB 1
   ATOM 4090 CG A LEU A 409 ? 12.90227 5.01741 -16.18694 0.477 9.61399 C ? A ? 232 CG 1
   ATOM 4091 CD1 A LEU A 409 ? 11.58660 4.40993 -16.74748 0.477 13.68094 C ? A ? 232 CD1 1
   ATOM 4092 CD2 A LEU A 409 ? 12.80179 6.53149 -15.89508 0.477 11.01920 C ? A ? 232 CD2 1
   ATOM 4093 N B LEU A 409 ? 15.20711 4.43078 -15.02845 0.523 13.36629 N ? A ? 232 N 1
   ATOM 4094 CA B LEU A 409 ? 14.03776 4.66311 -14.16462 0.523 13.50293 C ? A ? 232 CA 1
   ATOM 4095 C B LEU A 409 ? 14.16953 3.93262 -12.82563 0.523 9.87431 C ? A ? 232 C 1
   ATOM 4096 O B LEU A 409 ? 13.80588 4.50114 -11.77751 0.523 13.80389 O ? A ? 232 O 1
   ATOM 4097 CB B LEU A 409 ? 12.74308 4.20996 -14.85045 0.523 11.64189 C ? A ? 232 CB 1
   ATOM 4098 CG B LEU A 409 ? 12.36187 4.98922 -16.12629 0.523 12.10736 C ? A ? 232 CG 1
   ATOM 4099 CD1 B LEU A 409 ? 11.16797 4.29240 -16.77470 0.523 13.24280 C ? A ? 232 CD1 1
   ATOM 4100 CD2 B LEU A 409 ? 12.05569 6.47313 -15.83612 0.523 13.61868 C ? A ? 232 CD2 1
   ATOM 4101 N A VAL A 410 ? 15.16003 2.74400 -12.88836 0.477 8.19228 N ? A ? 233 N 1
   ATOM 4102 CA A VAL A 410 ? 15.35682 1.94538 -11.64837 0.477 9.33533 C ? A ? 233 CA 1
   ATOM 4103 C A VAL A 410 ? 16.36763 2.67182 -10.79384 0.477 12.17099 C ? A ? 233 C 1
   ATOM 4104 O A VAL A 410 ? 16.24617 2.70962 -9.55052 0.477 12.90369 O ? A ? 233 O 1
   ATOM 4105 CB A VAL A 410 ? 15.79780 0.50133 -11.97266 0.477 8.45088 C ? A ? 233 CB 1
   ATOM 4106 CG1 A VAL A 410 ? 16.15697 -0.29714 -10.69828 0.477 11.58316 C ? A ? 233 CG1 1
   ATOM 4107 CG2 A VAL A 410 ? 14.66415 -0.25010 -12.65812 0.477 13.31000 C ? A ? 233 CG2 1
   ATOM 4108 N B VAL A 410 ? 14.67555 2.70515 -12.84276 0.523 11.46207 N ? A ? 233 N 1
   ATOM 4109 CA B VAL A 410 ? 14.89607 2.00916 -11.55238 0.523 10.52071 C ? A ? 233 CA 1
   ATOM 4110 C B VAL A 410 ? 15.95846 2.74238 -10.73912 0.523 13.14045 C ? A ? 233 C 1
   ATOM 4111 O B VAL A 410 ? 15.80485 2.87130 -9.50283 0.523 11.38821 O ? A ? 233 O 1
   ATOM 4112 CB B VAL A 410 ? 15.29672 0.55905 -11.78524 0.523 9.71036 C ? A ? 233 CB 1
   ATOM 4113 CG1 B VAL A 410 ? 15.59979 -0.12685 -10.42221 0.523 13.53864 C ? A ? 233 CG1 1
   ATOM 4114 CG2 B VAL A 410 ? 14.19396 -0.18273 -12.50883 0.523 10.79073 C ? A ? 233 CG2 1
   ATOM 4115 N A LEU A 411 ? 17.34063 3.33320 -11.40259 0.477 11.36113 N ? A ? 234 N 1
   ATOM 4116 CA A LEU A 411 ? 18.20663 4.17716 -10.57067 0.477 11.21374 C ? A ? 234 CA 1
   ATOM 4117 C A LEU A 411 ? 17.39108 5.23785 -9.80413 0.477 13.18844 C ? A ? 234 C 1
   ATOM 4118 O A LEU A 411 ? 17.53646 5.41719 -8.59349 0.477 14.85599 O ? A ? 234 O 1
   ATOM 4119 CB A LEU A 411 ? 19.21956 4.85321 -11.47489 0.477 14.40485 C ? A ? 234 CB 1
   ATOM 4120 CG A LEU A 411 ? 20.47017 4.10910 -11.89996 0.477 26.41438 C ? A ? 234 CG 1
   ATOM 4121 CD1 A LEU A 411 ? 20.13769 2.98524 -12.65060 0.477 24.45193 C ? A ? 234 CD1 1
   ATOM 4122 CD2 A LEU A 411 ? 21.38626 5.00534 -12.77151 0.477 16.69364 C ? A ? 234 CD2 1
   ATOM 4123 N B LEU A 411 ? 17.10464 3.13137 -11.36465 0.523 14.89488 N ? A ? 234 N 1
   ATOM 4124 CA B LEU A 411 ? 18.19776 3.80984 -10.62225 0.523 13.11190 C ? A ? 234 CA 1
   ATOM 4125 C B LEU A 411 ? 17.64291 5.01008 -9.89537 0.523 12.03899 C ? A ? 234 C 1
   ATOM 4126 O B LEU A 411 ? 18.08055 5.32089 -8.79325 0.523 10.57478 O ? A ? 234 O 1
   ATOM 4127 CB B LEU A 411 ? 19.34508 4.26213 -11.57836 0.523 10.46705 C ? A ? 234 CB 1
   ATOM 4128 CG B LEU A 411 ? 20.42942 5.20216 -11.00723 0.523 12.40606 C ? A ? 234 CG 1
   ATOM 4129 CD1 B LEU A 411 ? 21.09181 4.48291 -9.87988 0.523 17.97854 C ? A ? 234 CD1 1
   ATOM 4130 CD2 B LEU A 411 ? 21.47483 5.60723 -12.06451 0.523 28.40218 C ? A ? 234 CD2 1
   ATOM 4131 N A TRP A 412 ? 16.57748 6.01200 -10.49037 0.477 11.44546 N ? A ? 235 N 1
   ATOM 4132 CA A TRP A 412 ? 15.76067 7.04629 -9.85078 0.477 12.35773 C ? A ? 235 CA 1
   ATOM 4133 C A TRP A 412 ? 14.91909 6.50395 -8.71478 0.477 14.02733 C ? A ? 235 C 1
   ATOM 4134 O A TRP A 412 ? 14.73793 7.15689 -7.66135 0.477 12.99926 O ? A ? 235 O 1
   ATOM 4135 CB A TRP A 412 ? 14.86346 7.65391 -10.94355 0.477 16.17023 C ? A ? 235 CB 1
   ATOM 4136 CG A TRP A 412 ? 13.97080 8.78731 -10.50958 0.477 11.83462 C ? A ? 235 CG 1
   ATOM 4137 CD1 A TRP A 412 ? 14.31167 10.11145 -10.46092 0.477 15.62450 C ? A ? 235 CD1 1
   ATOM 4138 CD2 A TRP A 412 ? 12.60391 8.70413 -10.07875 0.477 16.64021 C ? A ? 235 CD2 1
   ATOM 4139 NE1 A TRP A 412 ? 13.24176 10.85958 -10.04459 0.477 14.00799 N ? A ? 235 NE1 1
   ATOM 4140 CE2 A TRP A 412 ? 12.18166 10.03025 -9.80317 0.477 14.83093 C ? A ? 235 CE2 1
   ATOM 4141 CE3 A TRP A 412 ? 11.68926 7.64332 -9.89894 0.477 13.85000 C ? A ? 235 CE3 1
   ATOM 4142 CZ2 A TRP A 412 ? 10.90477 10.32629 -9.35088 0.477 16.73458 C ? A ? 235 CZ2 1
   ATOM 4143 CZ3 A TRP A 412 ? 10.39607 7.96255 -9.45173 0.477 11.17529 C ? A ? 235 CZ3 1
   ATOM 4144 CH2 A TRP A 412 ? 10.03229 9.28342 -9.18288 0.477 18.23124 C ? A ? 235 CH2 1
   ATOM 4145 N B TRP A 412 ? 16.75844 5.73818 -10.53948 0.523 13.89920 N ? A ? 235 N 1
   ATOM 4146 CA B TRP A 412 ? 16.10110 6.89352 -9.95305 0.523 15.82571 C ? A ? 235 CA 1
   ATOM 4147 C B TRP A 412 ? 15.22679 6.50262 -8.75524 0.523 15.95193 C ? A ? 235 C 1
   ATOM 4148 O B TRP A 412 ? 15.36185 7.08463 -7.65035 0.523 13.38945 O ? A ? 235 O 1
   ATOM 4149 CB B TRP A 412 ? 15.31145 7.59803 -11.08087 0.523 10.52510 C ? A ? 235 CB 1
   ATOM 4150 CG B TRP A 412 ? 14.45085 8.72686 -10.58877 0.523 10.58074 C ? A ? 235 CG 1
   ATOM 4151 CD1 B TRP A 412 ? 14.82003 10.04099 -10.49815 0.523 12.85325 C ? A ? 235 CD1 1
   ATOM 4152 CD2 B TRP A 412 ? 13.07909 8.65465 -10.15311 0.523 10.92749 C ? A ? 235 CD2 1
   ATOM 4153 NE1 B TRP A 412 ? 13.77279 10.79006 -10.01505 0.523 16.36523 N ? A ? 235 NE1 1
   ATOM 4154 CE2 B TRP A 412 ? 12.68727 9.98076 -9.81662 0.523 17.20649 C ? A ? 235 CE2 1
   ATOM 4155 CE3 B TRP A 412 ? 12.14161 7.60829 -10.02104 0.523 17.77488 C ? A ? 235 CE3 1
   ATOM 4156 CZ2 B TRP A 412 ? 11.40736 10.29573 -9.36468 0.523 19.55124 C ? A ? 235 CZ2 1
   ATOM 4157 CZ3 B TRP A 412 ? 10.87078 7.92338 -9.54227 0.523 17.12815 C ? A ? 235 CZ3 1
   ATOM 4158 CH2 B TRP A 412 ? 10.51885 9.25139 -9.20997 0.523 12.88891 C ? A ? 235 CH2 1
   ATOM 4159 N A GLU A 413 ? 14.42630 5.28569 -8.88111 0.477 12.43712 N ? A ? 236 N 1
   ATOM 4160 CA A GLU A 413 ? 13.69430 4.66175 -7.78589 0.477 12.84555 C ? A ? 236 CA 1
   ATOM 4161 C A GLU A 413 ? 14.60522 4.45742 -6.60070 0.477 9.70336 C ? A ? 236 C 1
   ATOM 4162 O A GLU A 413 ? 14.23495 4.75712 -5.46037 0.477 14.83953 O ? A ? 236 O 1
   ATOM 4163 CB A GLU A 413 ? 13.11859 3.30699 -8.18671 0.477 10.10807 C ? A ? 236 CB 1
   ATOM 4164 CG A GLU A 413 ? 12.04325 3.41267 -9.18526 0.477 20.05932 C ? A ? 236 CG 1
   ATOM 4165 CD A GLU A 413 ? 11.57542 2.06522 -9.55908 0.477 15.67477 C ? A ? 236 CD 1
   ATOM 4166 OE1 A GLU A 413 ? 10.86777 1.43514 -8.77986 0.477 10.68036 O ? A ? 236 OE1 1
   ATOM 4167 OE2 A GLU A 413 ? 11.95613 1.58378 -10.66298 0.477 14.51223 O ? A ? 236 OE2 1
   ATOM 4168 N B GLU A 413 ? 14.34499 5.49412 -8.94362 0.523 11.59948 N ? A ? 236 N 1
   ATOM 4169 CA B GLU A 413 ? 13.42518 5.01802 -7.89299 0.523 12.26356 C ? A ? 236 CA 1
   ATOM 4170 C B GLU A 413 ? 14.17963 4.65428 -6.63842 0.523 14.32767 C ? A ? 236 C 1
   ATOM 4171 O B GLU A 413 ? 13.64144 4.79599 -5.53064 0.523 10.45626 O ? A ? 236 O 1
   ATOM 4172 CB B GLU A 413 ? 12.69275 3.72850 -8.31864 0.523 16.38793 C ? A ? 236 CB 1
   ATOM 4173 CG B GLU A 413 ? 11.57916 3.79317 -9.34475 0.523 11.80156 C ? A ? 236 CG 1
   ATOM 4174 CD B GLU A 413 ? 11.12922 2.38751 -9.67125 0.523 14.13644 C ? A ? 236 CD 1
   ATOM 4175 OE1 B GLU A 413 ? 10.41540 1.73048 -8.90084 0.523 15.02230 O ? A ? 236 OE1 1
   ATOM 4176 OE2 B GLU A 413 ? 11.52509 1.87850 -10.76271 0.523 14.33127 O ? A ? 236 OE2 1
   ATOM 4177 N A VAL A 414 ? 15.79107 3.91579 -6.84901 0.477 12.43016 N ? A ? 237 N 1
   ATOM 4178 CA A VAL A 414 ? 16.65423 3.49942 -5.74465 0.477 12.13506 C ? A ? 237 CA 1
   ATOM 4179 C A VAL A 414 ? 17.26797 4.71571 -5.05344 0.477 12.86565 C ? A ? 237 C 1
   ATOM 4180 O A VAL A 414 ? 17.32532 4.78613 -3.83130 0.477 12.69622 O ? A ? 237 O 1
   ATOM 4181 CB A VAL A 414 ? 17.73567 2.54074 -6.26680 0.477 13.99856 C ? A ? 237 CB 1
   ATOM 4182 CG1 A VAL A 414 ? 18.82455 2.34469 -5.18378 0.477 11.34474 C ? A ? 237 CG1 1
   ATOM 4183 CG2 A VAL A 414 ? 17.10801 1.20207 -6.67076 0.477 9.58906 C ? A ? 237 CG2 1
   ATOM 4184 N B VAL A 414 ? 15.33184 4.00762 -6.81144 0.523 9.95407 N ? A ? 237 N 1
   ATOM 4185 CA B VAL A 414 ? 16.13153 3.56668 -5.66705 0.523 13.11177 C ? A ? 237 CA 1
   ATOM 4186 C B VAL A 414 ? 16.75940 4.77868 -5.00311 0.523 12.01130 C ? A ? 237 C 1
   ATOM 4187 O B VAL A 414 ? 16.75427 4.91452 -3.78215 0.523 15.17332 O ? A ? 237 O 1
   ATOM 4188 CB B VAL A 414 ? 17.19486 2.54933 -6.12917 0.523 10.94113 C ? A ? 237 CB 1
   ATOM 4189 CG1 B VAL A 414 ? 18.05977 2.18777 -4.92592 0.523 14.44730 C ? A ? 237 CG1 1
   ATOM 4190 CG2 B VAL A 414 ? 16.52228 1.29952 -6.66884 0.523 15.51881 C ? A ? 237 CG2 1
   ATOM 4191 N A ALA A 415 ? 17.74824 5.68223 -5.81888 0.477 15.28694 N ? A ? 238 N 1
   ATOM 4192 CA A ALA A 415 ? 18.36094 6.89100 -5.24188 0.477 9.94155 C ? A ? 238 CA 1
   ATOM 4193 C A ALA A 415 ? 17.37044 7.71710 -4.42089 0.477 15.21702 C ? A ? 238 C 1
   ATOM 4194 O A ALA A 415 ? 17.75854 8.28675 -3.37973 0.477 18.62041 O ? A ? 238 O 1
   ATOM 4195 CB A ALA A 415 ? 18.96590 7.72835 -6.38150 0.477 18.31586 C ? A ? 238 CB 1
   ATOM 4196 N B ALA A 415 ? 17.35969 5.65440 -5.81519 0.523 13.16181 N ? A ? 238 N 1
   ATOM 4197 CA B ALA A 415 ? 18.19287 6.75990 -5.34649 0.523 24.40961 C ? A ? 238 CA 1
   ATOM 4198 C B ALA A 415 ? 17.42081 7.62819 -4.38908 0.523 14.89786 C ? A ? 238 C 1
   ATOM 4199 O B ALA A 415 ? 18.00376 8.13850 -3.40119 0.523 15.28900 O ? A ? 238 O 1
   ATOM 4200 CB B ALA A 415 ? 18.69604 7.55656 -6.57695 0.523 14.78224 C ? A ? 238 CB 1
   ATOM 4201 N A ARG A 416 ? 16.11754 7.83743 -4.82947 0.477 13.91110 N ? A ? 239 N 1
   ATOM 4202 CA A ARG A 416 ? 15.16251 8.52410 -3.96673 0.477 15.01436 C ? A ? 239 CA 1
   ATOM 4203 C A ARG A 416 ? 15.30323 8.06757 -2.52213 0.477 13.90355 C ? A ? 239 C 1
   ATOM 4204 O A ARG A 416 ? 15.23695 8.88985 -1.57715 0.477 15.53838 O ? A ? 239 O 1
   ATOM 4205 CB A ARG A 416 ? 13.73096 8.32281 -4.45065 0.477 16.98530 C ? A ? 239 CB 1
   ATOM 4206 CG A ARG A 416 ? 13.44500 9.38151 -5.51430 0.477 18.47661 C ? A ? 239 CG 1
   ATOM 4207 CD A ARG A 416 ? 12.25734 8.97167 -6.35911 0.477 10.83109 C ? A ? 239 CD 1
   ATOM 4208 NE A ARG A 416 ? 11.09709 9.23662 -5.53573 0.477 7.43517 N ? A ? 239 NE 1
   ATOM 4209 CZ A ARG A 416 ? 10.43535 10.40510 -5.35831 0.477 13.65277 C ? A ? 239 CZ 1
   ATOM 4210 NH1 A ARG A 416 ? 10.82021 11.54770 -5.92586 0.477 11.83791 N ? A ? 239 NH1 1
   ATOM 4211 NH2 A ARG A 416 ? 9.38140 10.42165 -4.54600 0.477 18.18668 N ? A ? 239 NH2 1
   ATOM 4212 N B ARG A 416 ? 16.11149 7.72656 -4.59343 0.523 16.51950 N ? A ? 239 N 1
   ATOM 4213 CA B ARG A 416 ? 15.17323 8.52251 -3.81071 0.523 17.94864 C ? A ? 239 CA 1
   ATOM 4214 C B ARG A 416 ? 15.02084 8.03841 -2.37721 0.523 22.01429 C ? A ? 239 C 1
   ATOM 4215 O B ARG A 416 ? 14.57780 8.82868 -1.50018 0.523 14.08195 O ? A ? 239 O 1
   ATOM 4216 CB B ARG A 416 ? 13.81125 8.51040 -4.48201 0.523 19.42912 C ? A ? 239 CB 1
   ATOM 4217 CG B ARG A 416 ? 13.84757 9.36701 -5.75978 0.523 16.19045 C ? A ? 239 CG 1
   ATOM 4218 CD B ARG A 416 ? 12.43702 9.42851 -6.36777 0.523 26.30338 C ? A ? 239 CD 1
   ATOM 4219 NE B ARG A 416 ? 11.54267 10.30827 -5.60395 0.523 29.71646 N ? A ? 239 NE 1
   ATOM 4220 CZ B ARG A 416 ? 10.43619 9.88122 -5.01690 0.523 24.07090 C ? A ? 239 CZ 1
   ATOM 4221 NH1 B ARG A 416 ? 10.06202 8.62029 -5.11395 0.523 34.39873 N ? A ? 239 NH1 1
   ATOM 4222 NH2 B ARG A 416 ? 9.69311 10.73420 -4.31877 0.523 22.86008 N ? A ? 239 NH2 1
   ATOM 4223 N A ARG A 417 ? 15.57449 6.78196 -2.33571 0.477 11.84631 N ? A ? 240 N 1
   ATOM 4224 CA A ARG A 417 ? 15.34233 6.20663 -1.02976 0.477 19.12798 C ? A ? 240 CA 1
   ATOM 4225 C A ARG A 417 ? 16.57974 6.25267 -0.20736 0.477 13.05652 C ? A ? 240 C 1
   ATOM 4226 O A ARG A 417 ? 16.49389 5.85366 0.99302 0.477 12.32913 O ? A ? 240 O 1
   ATOM 4227 CB A ARG A 417 ? 14.81472 4.78217 -1.19937 0.477 16.38856 C ? A ? 240 CB 1
   ATOM 4228 CG A ARG A 417 ? 13.40180 4.82777 -1.84199 0.477 10.90782 C ? A ? 240 CG 1
   ATOM 4229 CD A ARG A 417 ? 12.35823 5.41749 -0.89878 0.477 17.73708 C ? A ? 240 CD 1
   ATOM 4230 NE A ARG A 417 ? 12.19630 4.64353 0.32745 0.477 7.86937 N ? A ? 240 NE 1
   ATOM 4231 CZ A ARG A 417 ? 11.70179 5.12933 1.48064 0.477 9.62400 C ? A ? 240 CZ 1
   ATOM 4232 NH1 A ARG A 417 ? 11.46998 6.43354 1.63811 0.477 11.18896 N ? A ? 240 NH1 1
   ATOM 4233 NH2 A ARG A 417 ? 11.43098 4.26657 2.48393 0.477 11.17746 N ? A ? 240 NH2 1
   ATOM 4234 N B ARG A 417 ? 15.31043 6.75151 -2.15155 0.523 17.05039 N ? A ? 240 N 1
   ATOM 4235 CA B ARG A 417 ? 15.32045 6.14380 -0.81501 0.523 11.52013 C ? A ? 240 CA 1
   ATOM 4236 C B ARG A 417 ? 16.71193 6.13084 -0.19958 0.523 12.73296 C ? A ? 240 C 1
   ATOM 4237 O B ARG A 417 ? 16.87725 5.58321 0.92540 0.523 17.87842 O ? A ? 240 O 1
   ATOM 4238 CB B ARG A 417 ? 14.78463 4.70538 -0.87738 0.523 14.09682 C ? A ? 240 CB 1
   ATOM 4239 CG B ARG A 417 ? 13.34822 4.45797 -1.47404 0.523 18.18700 C ? A ? 240 CG 1
   ATOM 4240 CD B ARG A 417 ? 12.22447 5.39729 -0.95327 0.523 16.59875 C ? A ? 240 CD 1
   ATOM 4241 NE B ARG A 417 ? 11.33061 4.73932 0.00048 0.523 30.00937 N ? A ? 240 NE 1
   ATOM 4242 CZ B ARG A 417 ? 11.41350 4.83226 1.32515 0.523 38.81306 C ? A ? 240 CZ 1
   ATOM 4243 NH1 B ARG A 417 ? 12.32404 5.58599 1.90318 0.523 40.94419 N ? A ? 240 NH1 1
   ATOM 4244 NH2 B ARG A 417 ? 10.57056 4.13425 2.09092 0.523 45.43173 N ? A ? 240 NH2 1
   ATOM 4245 N . MET A 418 ? 17.67468 6.82399 -0.75185 1.000 16.92721 N ? A ? 241 N 1
   ATOM 4246 CA . MET A 418 ? 18.96512 6.91273 -0.05746 1.000 19.65530 C ? A ? 241 CA 1
   ATOM 4247 C . MET A 418 ? 18.93574 8.18944 0.79189 1.000 16.83319 C ? A ? 241 C 1
   ATOM 4248 O . MET A 418 ? 18.69053 9.27597 0.23864 1.000 19.52919 O ? A ? 241 O 1
   ATOM 4249 CB . MET A 418 ? 20.11729 6.92677 -1.06434 1.000 17.97246 C ? A ? 241 CB 1
   ATOM 4250 CG . MET A 418 ? 21.50218 6.70654 -0.25179 1.000 18.45184 C ? A ? 241 CG 1
   ATOM 4251 SD . MET A 418 ? 22.93388 7.16524 -1.20236 1.000 22.86459 S ? A ? 241 SD 1
   ATOM 4252 CE . MET A 418 ? 23.10122 8.84165 -0.61731 1.000 24.21765 C ? A ? 241 CE 1
   ATOM 4253 N A VAL A 419 ? 19.10582 8.07631 2.13153 0.348 17.09953 N ? A ? 242 N 1
   ATOM 4254 CA A VAL A 419 ? 19.00470 9.27207 2.97299 0.348 19.34998 C ? A ? 242 CA 1
   ATOM 4255 C A VAL A 419 ? 20.19270 10.20061 2.75897 0.348 20.52043 C ? A ? 242 C 1
   ATOM 4256 O A VAL A 419 ? 21.34358 9.77062 2.59202 0.348 20.71839 O ? A ? 242 O 1
   ATOM 4257 CB A VAL A 419 ? 18.92093 8.90475 4.45556 0.348 24.54798 C ? A ? 242 CB 1
   ATOM 4258 CG1 A VAL A 419 ? 18.57117 10.21870 5.30033 0.348 13.51811 C ? A ? 242 CG1 1
   ATOM 4259 CG2 A VAL A 419 ? 18.01303 7.69475 4.68804 0.348 18.30816 C ? A ? 242 CG2 1
   ATOM 4260 N B VAL A 419 ? 19.30680 8.06757 2.10178 0.652 16.86232 N ? A ? 242 N 1
   ATOM 4261 CA B VAL A 419 ? 19.30730 9.23100 2.99145 0.652 20.43263 C ? A ? 242 CA 1
   ATOM 4262 C B VAL A 419 ? 20.57170 10.06946 2.76422 0.652 17.85812 C ? A ? 242 C 1
   ATOM 4263 O B VAL A 419 ? 21.67454 9.53441 2.63493 0.652 22.11850 O ? A ? 242 O 1
   ATOM 4264 CB B VAL A 419 ? 19.18987 8.73519 4.43069 0.652 17.58780 C ? A ? 242 CB 1
   ATOM 4265 CG1 B VAL A 419 ? 19.62108 9.89423 5.38659 0.652 25.55632 C ? A ? 242 CG1 1
   ATOM 4266 CG2 B VAL A 419 ? 17.73166 8.32614 4.75711 0.652 19.53304 C ? A ? 242 CG2 1
   ATOM 4267 N A SER A 420 ? 19.92783 11.49860 2.79368 0.348 17.08596 N ? A ? 243 N 1
   ATOM 4268 CA A SER A 420 ? 21.04057 12.42398 2.90302 0.348 28.51308 C ? A ? 243 CA 1
   ATOM 4269 C A SER A 420 ? 20.57868 13.57316 3.76662 0.348 13.36533 C ? A ? 243 C 1
   ATOM 4270 O A SER A 420 ? 19.45701 14.04315 3.60888 0.348 18.13525 O ? A ? 243 O 1
   ATOM 4271 CB A SER A 420 ? 21.51235 12.92941 1.53396 0.348 15.03725 C ? A ? 243 CB 1
   ATOM 4272 OG A SER A 420 ? 20.51676 13.66895 0.83001 0.348 21.71069 O ? A ? 243 OG 1
   ATOM 4273 N B SER A 420 ? 20.42310 11.38724 2.63636 0.652 24.95269 N ? A ? 243 N 1
   ATOM 4274 CA B SER A 420 ? 21.60874 12.24919 2.66845 0.652 24.24558 C ? A ? 243 CA 1
   ATOM 4275 C B SER A 420 ? 21.27230 13.53764 3.39493 0.652 22.82867 C ? A ? 243 C 1
   ATOM 4276 O B SER A 420 ? 20.22867 14.14958 3.13476 0.652 26.37022 O ? A ? 243 O 1
   ATOM 4277 CB B SER A 420 ? 22.14522 12.59942 1.25627 0.652 22.00696 C ? A ? 243 CB 1
   ATOM 4278 OG B SER A 420 ? 21.32446 13.53637 0.53356 0.652 24.75653 O ? A ? 243 OG 1
   ATOM 4279 N A ASN A 421 ? 21.42448 13.98472 4.72570 0.348 23.33554 N ? A ? 244 N 1
   ATOM 4280 CA A ASN A 421 ? 21.12849 15.14872 5.55437 0.348 21.71263 C ? A ? 244 CA 1
   ATOM 4281 C A ASN A 421 ? 19.80621 14.91385 6.29521 0.348 19.30047 C ? A ? 244 C 1
   ATOM 4282 O A ASN A 421 ? 18.96917 15.80380 6.42021 0.348 21.08751 O ? A ? 244 O 1
   ATOM 4283 CB A ASN A 421 ? 21.12484 16.41373 4.68585 0.348 15.03600 C ? A ? 244 CB 1
   ATOM 4284 CG A ASN A 421 ? 21.09753 17.70737 5.48676 0.348 41.62980 C ? A ? 244 CG 1
   ATOM 4285 OD1 A ASN A 421 ? 21.54919 17.74973 6.62331 0.348 33.11784 O ? A ? 244 OD1 1
   ATOM 4286 ND2 A ASN A 421 ? 20.55328 18.77271 4.88380 0.348 23.92908 N ? A ? 244 ND2 1
   ATOM 4287 N B ASN A 421 ? 22.14069 13.91001 4.34625 0.652 25.41250 N ? A ? 244 N 1
   ATOM 4288 CA B ASN A 421 ? 21.98502 15.15452 5.10321 0.652 31.44784 C ? A ? 244 CA 1
   ATOM 4289 C B ASN A 421 ? 20.60166 15.19000 5.73761 0.652 22.46543 C ? A ? 244 C 1
   ATOM 4290 O B ASN A 421 ? 19.87351 16.18109 5.69471 0.652 29.35730 O ? A ? 244 O 1
   ATOM 4291 CB B ASN A 421 ? 22.28892 16.36720 4.21322 0.652 29.13675 C ? A ? 244 CB 1
   ATOM 4292 CG B ASN A 421 ? 23.64467 16.20613 3.45701 0.652 52.92305 C ? A ? 244 CG 1
   ATOM 4293 OD1 B ASN A 421 ? 23.71684 16.21985 2.20116 0.652 36.00280 O ? A ? 244 OD1 1
   ATOM 4294 ND2 B ASN A 421 ? 24.71444 16.00462 4.23198 0.652 44.20201 N ? A ? 244 ND2 1
   ATOM 4295 N A GLY A 422 ? 19.58352 13.65211 6.69407 0.348 16.31375 N ? A ? 245 N 1
   ATOM 4296 CA A GLY A 422 ? 18.32417 13.25790 7.30388 0.348 19.86755 C ? A ? 245 CA 1
   ATOM 4297 C A GLY A 422 ? 17.08167 13.42071 6.46391 0.348 34.44736 C ? A ? 245 C 1
   ATOM 4298 O A GLY A 422 ? 15.98250 13.42226 7.00616 0.348 26.86910 O ? A ? 245 O 1
   ATOM 4299 N B GLY A 422 ? 20.19817 14.02314 6.26375 0.652 30.82324 N ? A ? 245 N 1
   ATOM 4300 CA B GLY A 422 ? 18.94516 13.92051 6.99299 0.652 24.57893 C ? A ? 245 CA 1
   ATOM 4301 C B GLY A 422 ? 17.68955 13.89164 6.16539 0.652 31.24145 C ? A ? 245 C 1
   ATOM 4302 O B GLY A 422 ? 16.59558 13.93721 6.74196 0.652 28.24358 O ? A ? 245 O 1
   ATOM 4303 N A ILE A 423 ? 17.20985 13.53451 5.14614 0.348 20.06115 N ? A ? 246 N 1
   ATOM 4304 CA A ILE A 423 ? 16.08315 13.78413 4.25421 0.348 15.41553 C ? A ? 246 CA 1
   ATOM 4305 C A ILE A 423 ? 15.98750 12.58429 3.31795 0.348 17.02135 C ? A ? 246 C 1
   ATOM 4306 O A ILE A 423 ? 17.01231 12.11130 2.82756 0.348 19.35248 O ? A ? 246 O 1
   ATOM 4307 CB A ILE A 423 ? 16.28351 15.06999 3.43059 0.348 17.81207 C ? A ? 246 CB 1
   ATOM 4308 CG1 A ILE A 423 ? 16.07196 16.35782 4.26210 0.348 17.55813 C ? A ? 246 CG1 1
   ATOM 4309 CG2 A ILE A 423 ? 15.43158 15.06491 2.15129 0.348 25.84582 C ? A ? 246 CG2 1
   ATOM 4310 CD1 A ILE A 423 ? 16.47338 17.55426 3.49772 0.348 24.33369 C ? A ? 246 CD1 1
   ATOM 4311 N B ILE A 423 ? 17.80044 13.77128 4.83766 0.652 26.98057 N ? A ? 246 N 1
   ATOM 4312 CA B ILE A 423 ? 16.66282 13.91129 3.93441 0.652 22.79347 C ? A ? 246 CA 1
   ATOM 4313 C B ILE A 423 ? 16.52959 12.61704 3.11173 0.652 22.63089 C ? A ? 246 C 1
   ATOM 4314 O B ILE A 423 ? 17.53457 11.97013 2.80213 0.652 25.71056 O ? A ? 246 O 1
   ATOM 4315 CB B ILE A 423 ? 16.83059 15.12926 3.00439 0.652 22.76748 C ? A ? 246 CB 1
   ATOM 4316 CG1 B ILE A 423 ? 17.04172 16.43838 3.83148 0.652 20.35245 C ? A ? 246 CG1 1
   ATOM 4317 CG2 B ILE A 423 ? 15.63885 15.34495 2.03777 0.652 26.99780 C ? A ? 246 CG2 1
   ATOM 4318 CD1 B ILE A 423 ? 17.30342 17.57983 2.93837 0.652 30.01705 C ? A ? 246 CD1 1
   ATOM 4319 N A VAL A 424 ? 14.77464 12.11992 3.05928 0.348 13.98845 N ? A ? 247 N 1
   ATOM 4320 CA A VAL A 424 ? 14.57373 11.05290 2.07358 0.348 18.16068 C ? A ? 247 CA 1
   ATOM 4321 C A VAL A 424 ? 13.23884 11.30284 1.38860 0.348 18.50617 C ? A ? 247 C 1
   ATOM 4322 O A VAL A 424 ? 12.27946 11.73112 2.03039 0.348 19.92477 O ? A ? 247 O 1
   ATOM 4323 CB A VAL A 424 ? 14.67655 9.67176 2.76693 0.348 20.51085 C ? A ? 247 CB 1
   ATOM 4324 CG1 A VAL A 424 ? 13.72094 9.54561 3.91437 0.348 20.14089 C ? A ? 247 CG1 1
   ATOM 4325 CG2 A VAL A 424 ? 14.46700 8.53942 1.79484 0.348 14.14591 C ? A ? 247 CG2 1
   ATOM 4326 N B VAL A 424 ? 15.28830 12.29393 2.75888 0.652 23.53022 N ? A ? 247 N 1
   ATOM 4327 CA B VAL A 424 ? 14.96295 11.14839 1.88514 0.652 17.91776 C ? A ? 247 CA 1
   ATOM 4328 C B VAL A 424 ? 13.63003 11.41725 1.19761 0.652 22.43125 C ? A ? 247 C 1
   ATOM 4329 O B VAL A 424 ? 12.79141 12.18537 1.66602 0.652 18.92706 O ? A ? 247 O 1
   ATOM 4330 CB B VAL A 424 ? 14.93780 9.84487 2.70838 0.652 19.16943 C ? A ? 247 CB 1
   ATOM 4331 CG1 B VAL A 424 ? 13.56066 9.57666 3.42465 0.652 17.74494 C ? A ? 247 CG1 1
   ATOM 4332 CG2 B VAL A 424 ? 15.41241 8.64724 1.80186 0.652 17.51412 C ? A ? 247 CG2 1
   ATOM 4333 N A GLU A 425 ? 13.17192 11.11497 0.05176 0.348 16.01435 N ? A ? 248 N 1
   ATOM 4334 CA A GLU A 425 ? 11.84026 11.13834 -0.51091 0.348 18.69202 C ? A ? 248 CA 1
   ATOM 4335 C A GLU A 425 ? 11.19307 9.79032 -0.27827 0.348 17.44105 C ? A ? 248 C 1
   ATOM 4336 O A GLU A 425 ? 11.87853 8.77177 -0.11800 0.348 15.14953 O ? A ? 248 O 1
   ATOM 4337 CB A GLU A 425 ? 11.82801 11.40177 -2.03008 0.348 15.93333 C ? A ? 248 CB 1
   ATOM 4338 CG A GLU A 425 ? 12.41399 12.75000 -2.46044 0.348 25.52254 C ? A ? 248 CG 1
   ATOM 4339 CD A GLU A 425 ? 13.92165 12.75756 -2.41662 0.348 20.19966 C ? A ? 248 CD 1
   ATOM 4340 OE1 A GLU A 425 ? 14.54509 11.75603 -2.78623 0.348 21.66331 O ? A ? 248 OE1 1
   ATOM 4341 OE2 A GLU A 425 ? 14.51376 13.77921 -1.99525 0.348 24.53332 O ? A ? 248 OE2 1
   ATOM 4342 N B GLU A 425 ? 13.40888 10.79796 0.04152 0.652 18.95762 N ? A ? 248 N 1
   ATOM 4343 CA B GLU A 425 ? 12.11037 10.91536 -0.58645 0.652 18.97379 C ? A ? 248 CA 1
   ATOM 4344 C B GLU A 425 ? 11.18954 9.71085 -0.30129 0.652 17.38572 C ? A ? 248 C 1
   ATOM 4345 O B GLU A 425 ? 11.66465 8.60834 -0.01892 0.652 20.86380 O ? A ? 248 O 1
   ATOM 4346 CB B GLU A 425 ? 12.31432 11.06195 -2.12130 0.652 16.82968 C ? A ? 248 CB 1
   ATOM 4347 CG B GLU A 425 ? 12.77500 12.47709 -2.54709 0.652 21.81936 C ? A ? 248 CG 1
   ATOM 4348 CD B GLU A 425 ? 14.25326 12.69966 -2.44345 0.652 27.47175 C ? A ? 248 CD 1
   ATOM 4349 OE1 B GLU A 425 ? 15.05243 11.91974 -2.96884 0.652 20.47922 O ? A ? 248 OE1 1
   ATOM 4350 OE2 B GLU A 425 ? 14.66589 13.70821 -1.81479 0.652 24.81325 O ? A ? 248 OE2 1
   ATOM 4351 N A ASP A 426 ? 9.86485 9.79275 -0.26618 0.348 19.04244 N ? A ? 249 N 1
   ATOM 4352 CA A ASP A 426 ? 9.14032 8.54318 -0.21266 0.348 22.69352 C ? A ? 249 CA 1
   ATOM 4353 C A ASP A 426 ? 9.50575 7.71496 -1.44812 0.348 15.67258 C ? A ? 249 C 1
   ATOM 4354 O A ASP A 426 ? 9.99756 8.24456 -2.45878 0.348 16.58825 O ? A ? 249 O 1
   ATOM 4355 CB A ASP A 426 ? 7.61936 8.76932 -0.17637 0.348 15.32308 C ? A ? 249 CB 1
   ATOM 4356 CG A ASP A 426 ? 7.15297 9.70079 0.97555 0.348 42.13323 C ? A ? 249 CG 1
   ATOM 4357 OD1 A ASP A 426 ? 7.35475 9.35026 2.14561 0.348 43.75080 O ? A ? 249 OD1 1
   ATOM 4358 OD2 A ASP A 426 ? 6.56340 10.78062 0.71659 0.348 44.48911 O ? A ? 249 OD2 1
   ATOM 4359 N B ASP A 426 ? 9.86648 9.93645 -0.37541 0.652 17.47724 N ? A ? 249 N 1
   ATOM 4360 CA B ASP A 426 ? 8.88356 8.84820 -0.32265 0.652 15.41933 C ? A ? 249 CA 1
   ATOM 4361 C B ASP A 426 ? 9.05159 7.93198 -1.52567 0.652 18.17190 C ? A ? 249 C 1
   ATOM 4362 O B ASP A 426 ? 9.43657 8.40856 -2.59158 0.652 17.09812 O ? A ? 249 O 1
   ATOM 4363 CB B ASP A 426 ? 7.45896 9.36316 -0.35976 0.652 22.98799 C ? A ? 249 CB 1
   ATOM 4364 CG B ASP A 426 ? 7.03822 9.98521 0.96179 0.652 43.16451 C ? A ? 249 CG 1
   ATOM 4365 OD1 B ASP A 426 ? 7.84986 9.98648 1.90917 0.652 35.53204 O ? A ? 249 OD1 1
   ATOM 4366 OD2 B ASP A 426 ? 5.90597 10.49032 1.02620 0.652 38.96746 O ? A ? 249 OD2 1
   ATOM 4367 N A TYR A 427 ? 9.29151 6.41229 -1.35266 0.348 15.45510 N ? A ? 250 N 1
   ATOM 4368 CA A TYR A 427 ? 9.27496 5.62640 -2.58912 0.348 8.05923 C ? A ? 250 CA 1
   ATOM 4369 C A TYR A 427 ? 8.18854 6.11406 -3.52488 0.348 14.41609 C ? A ? 250 C 1
   ATOM 4370 O A TYR A 427 ? 7.00576 6.09881 -3.16940 0.348 19.00025 O ? A ? 250 O 1
   ATOM 4371 CB A TYR A 427 ? 9.06570 4.13427 -2.28802 0.348 18.08860 C ? A ? 250 CB 1
   ATOM 4372 CG A TYR A 427 ? 8.95684 3.38161 -3.60114 0.348 11.35831 C ? A ? 250 CG 1
   ATOM 4373 CD1 A TYR A 427 ? 10.10042 2.98848 -4.24535 0.348 9.16280 C ? A ? 250 CD1 1
   ATOM 4374 CD2 A TYR A 427 ? 7.72678 3.11596 -4.18960 0.348 19.35816 C ? A ? 250 CD2 1
   ATOM 4375 CE1 A TYR A 427 ? 10.04707 2.31250 -5.52102 0.348 9.68993 C ? A ? 250 CE1 1
   ATOM 4376 CE2 A TYR A 427 ? 7.65496 2.45685 -5.44329 0.348 15.83340 C ? A ? 250 CE2 1
   ATOM 4377 CZ A TYR A 427 ? 8.82668 2.08075 -6.06988 0.348 22.60482 C ? A ? 250 CZ 1
   ATOM 4378 OH A TYR A 427 ? 8.77876 1.43917 -7.29271 0.348 29.90408 O ? A ? 250 OH 1
   ATOM 4379 N B TYR A 427 ? 8.82145 6.62342 -1.33226 0.652 15.14917 N ? A ? 250 N 1
   ATOM 4380 CA B TYR A 427 ? 8.81070 5.78734 -2.55075 0.652 15.41635 C ? A ? 250 CA 1
   ATOM 4381 C B TYR A 427 ? 7.72004 6.27542 -3.47905 0.652 15.15868 C ? A ? 250 C 1
   ATOM 4382 O B TYR A 427 ? 6.56323 6.44428 -3.07908 0.652 15.53224 O ? A ? 250 O 1
   ATOM 4383 CB B TYR A 427 ? 8.57920 4.29850 -2.22740 0.652 11.38306 C ? A ? 250 CB 1
   ATOM 4384 CG B TYR A 427 ? 8.51716 3.61002 -3.58697 0.652 18.40257 C ? A ? 250 CG 1
   ATOM 4385 CD1 B TYR A 427 ? 9.69654 3.39563 -4.31140 0.652 18.11358 C ? A ? 250 CD1 1
   ATOM 4386 CD2 B TYR A 427 ? 7.28857 3.32404 -4.17440 0.652 16.48989 C ? A ? 250 CD2 1
   ATOM 4387 CE1 B TYR A 427 ? 9.67323 2.87003 -5.63255 0.652 14.04442 C ? A ? 250 CE1 1
   ATOM 4388 CE2 B TYR A 427 ? 7.24504 2.80828 -5.48751 0.652 13.61685 C ? A ? 250 CE2 1
   ATOM 4389 CZ B TYR A 427 ? 8.47026 2.57920 -6.12907 0.652 12.47064 C ? A ? 250 CZ 1
   ATOM 4390 OH B TYR A 427 ? 8.42512 2.09818 -7.42034 0.652 10.86035 O ? A ? 250 OH 1
   ATOM 4391 N A LYS A 428 ? 8.56839 6.41282 -4.79087 0.348 9.50334 N ? A ? 251 N 1
   ATOM 4392 CA A LYS A 428 ? 7.60865 6.66125 -5.84818 0.348 21.42491 C ? A ? 251 CA 1
   ATOM 4393 C A LYS A 428 ? 8.08782 5.96397 -7.10782 0.348 9.48699 C ? A ? 251 C 1
   ATOM 4394 O A LYS A 428 ? 9.29644 5.84097 -7.34494 0.348 10.31951 O ? A ? 251 O 1
   ATOM 4395 CB A LYS A 428 ? 7.40248 8.14765 -6.15726 0.348 18.10430 C ? A ? 251 CB 1
   ATOM 4396 CG A LYS A 428 ? 6.46672 8.87319 -5.12576 0.348 16.97047 C ? A ? 251 CG 1
   ATOM 4397 CD A LYS A 428 ? 5.10252 8.16818 -4.91060 0.348 15.61079 C ? A ? 251 CD 1
   ATOM 4398 CE A LYS A 428 ? 4.30289 8.85865 -3.77608 0.348 28.08039 C ? A ? 251 CE 1
   ATOM 4399 NZ A LYS A 428 ? 2.93007 8.27267 -3.49953 0.348 21.48553 N ? A ? 251 NZ 1
   ATOM 4400 N B LYS A 428 ? 8.03076 6.28907 -4.81756 0.652 13.71255 N ? A ? 251 N 1
   ATOM 4401 CA B LYS A 428 ? 7.10471 6.54434 -5.92571 0.652 13.76013 C ? A ? 251 CA 1
   ATOM 4402 C B LYS A 428 ? 7.59474 5.76685 -7.12485 0.652 16.67625 C ? A ? 251 C 1
   ATOM 4403 O B LYS A 428 ? 8.80267 5.65080 -7.34181 0.652 16.47196 O ? A ? 251 O 1
   ATOM 4404 CB B LYS A 428 ? 7.05420 8.00794 -6.33435 0.652 12.80011 C ? A ? 251 CB 1
   ATOM 4405 CG B LYS A 428 ? 6.51287 9.00300 -5.22621 0.652 17.42236 C ? A ? 251 CG 1
   ATOM 4406 CD B LYS A 428 ? 5.04327 8.73363 -4.94943 0.652 17.48703 C ? A ? 251 CD 1
   ATOM 4407 CE B LYS A 428 ? 4.44253 9.75883 -3.93980 0.652 23.43853 C ? A ? 251 CE 1
   ATOM 4408 NZ B LYS A 428 ? 3.05339 9.30351 -3.63362 0.652 30.37519 N ? A ? 251 NZ 1
   ATOM 4409 N A PRO A 429 ? 7.14973 5.52426 -7.93953 0.348 13.23851 N ? A ? 252 N 1
   ATOM 4410 CA A PRO A 429 ? 7.52427 4.94254 -9.20966 0.348 14.00897 C ? A ? 252 CA 1
   ATOM 4411 C A PRO A 429 ? 7.78523 6.06060 -10.20244 0.348 11.43353 C ? A ? 252 C 1
   ATOM 4412 O A PRO A 429 ? 7.39192 7.22537 -9.99430 0.348 13.87057 O ? A ? 252 O 1
   ATOM 4413 CB A PRO A 429 ? 6.29479 4.08990 -9.57956 0.348 17.32369 C ? A ? 252 CB 1
   ATOM 4414 CG A PRO A 429 ? 5.10977 4.84336 -9.02437 0.348 16.51638 C ? A ? 252 CG 1
   ATOM 4415 CD A PRO A 429 ? 5.67733 5.51040 -7.72830 0.348 9.85533 C ? A ? 252 CD 1
   ATOM 4416 N B PRO A 429 ? 6.68104 5.27738 -7.93454 0.652 16.42046 N ? A ? 252 N 1
   ATOM 4417 CA B PRO A 429 ? 7.06455 4.71223 -9.19939 0.652 13.51510 C ? A ? 252 CA 1
   ATOM 4418 C B PRO A 429 ? 7.41927 5.83969 -10.15616 0.652 12.81169 C ? A ? 252 C 1
   ATOM 4419 O B PRO A 429 ? 6.91875 6.97758 -10.03335 0.652 14.41826 O ? A ? 252 O 1
   ATOM 4420 CB B PRO A 429 ? 5.79480 3.95685 -9.62382 0.652 14.48848 C ? A ? 252 CB 1
   ATOM 4421 CG B PRO A 429 ? 4.64509 4.78924 -9.05246 0.652 14.42683 C ? A ? 252 CG 1
   ATOM 4422 CD B PRO A 429 ? 5.23060 5.19825 -7.66504 0.652 18.75139 C ? A ? 252 CD 1
   ATOM 4423 N A PRO A 430 ? 8.44017 5.76747 -11.31818 0.348 13.25636 N ? A ? 253 N 1
   ATOM 4424 CA A PRO A 430 ? 8.64460 6.83487 -12.29957 0.348 12.04889 C ? A ? 253 CA 1
   ATOM 4425 C A PRO A 430 ? 7.30924 7.22113 -12.92559 0.348 16.32996 C ? A ? 253 C 1
   ATOM 4426 O A PRO A 430 ? 6.45945 6.37027 -13.18532 0.348 14.33816 O ? A ? 253 O 1
   ATOM 4427 CB A PRO A 430 ? 9.59146 6.19414 -13.32233 0.348 12.05471 C ? A ? 253 CB 1
   ATOM 4428 CG A PRO A 430 ? 9.11126 4.78447 -13.37180 0.348 13.61890 C ? A ? 253 CG 1
   ATOM 4429 CD A PRO A 430 ? 8.81049 4.44646 -11.88620 0.348 19.84540 C ? A ? 253 CD 1
   ATOM 4430 N B PRO A 430 ? 8.19448 5.52587 -11.21451 0.652 14.60921 N ? A ? 253 N 1
   ATOM 4431 CA B PRO A 430 ? 8.53036 6.52801 -12.24311 0.652 15.63627 C ? A ? 253 CA 1
   ATOM 4432 C B PRO A 430 ? 7.29653 7.17811 -12.84849 0.652 16.35050 C ? A ? 253 C 1
   ATOM 4433 O B PRO A 430 ? 6.28758 6.51046 -13.10836 0.652 15.26802 O ? A ? 253 O 1
   ATOM 4434 CB B PRO A 430 ? 9.29077 5.71489 -13.30868 0.652 18.39369 C ? A ? 253 CB 1
   ATOM 4435 CG B PRO A 430 ? 9.77007 4.44002 -12.60975 0.652 18.19611 C ? A ? 253 CG 1
   ATOM 4436 CD B PRO A 430 ? 8.81604 4.19603 -11.45304 0.652 14.08879 C ? A ? 253 CD 1
   ATOM 4437 N A PHE A 431 ? 7.10879 8.53525 -13.08194 0.348 18.51974 N ? A ? 254 N 1
   ATOM 4438 CA A PHE A 431 ? 5.90732 9.15240 -13.67237 0.348 14.36979 C ? A ? 254 CA 1
   ATOM 4439 C A PHE A 431 ? 4.69610 9.11651 -12.74612 0.348 19.04449 C ? A ? 254 C 1
   ATOM 4440 O A PHE A 431 ? 3.54524 9.29283 -13.17342 0.348 16.01941 O ? A ? 254 O 1
   ATOM 4441 CB A PHE A 431 ? 5.59171 8.56549 -15.07043 0.348 9.56366 C ? A ? 254 CB 1
   ATOM 4442 CG A PHE A 431 ? 6.79661 8.60189 -15.96115 0.348 13.69616 C ? A ? 254 CG 1
   ATOM 4443 CD1 A PHE A 431 ? 7.31653 9.81576 -16.38989 0.348 16.08300 C ? A ? 254 CD1 1
   ATOM 4444 CD2 A PHE A 431 ? 7.43096 7.43443 -16.33871 0.348 13.08728 C ? A ? 254 CD2 1
   ATOM 4445 CE1 A PHE A 431 ? 8.43078 9.85100 -17.22584 0.348 16.29618 C ? A ? 254 CE1 1
   ATOM 4446 CE2 A PHE A 431 ? 8.57212 7.47653 -17.09299 0.348 14.86925 C ? A ? 254 CE2 1
   ATOM 4447 CZ A PHE A 431 ? 9.06417 8.68315 -17.56240 0.348 20.42194 C ? A ? 254 CZ 1
   ATOM 4448 N B PHE A 431 ? 7.37837 8.51752 -13.01790 0.652 14.87801 N ? A ? 254 N 1
   ATOM 4449 CA B PHE A 431 ? 6.31450 9.32897 -13.61757 0.652 17.72808 C ? A ? 254 CA 1
   ATOM 4450 C B PHE A 431 ? 5.01423 9.32424 -12.79771 0.652 16.31970 C ? A ? 254 C 1
   ATOM 4451 O B PHE A 431 ? 3.96399 9.75269 -13.28085 0.652 15.90795 O ? A ? 254 O 1
   ATOM 4452 CB B PHE A 431 ? 6.06200 8.88457 -15.06614 0.652 15.32024 C ? A ? 254 CB 1
   ATOM 4453 CG B PHE A 431 ? 7.25768 9.00465 -15.92219 0.652 13.00668 C ? A ? 254 CG 1
   ATOM 4454 CD1 B PHE A 431 ? 7.69260 10.26245 -16.25740 0.652 13.95339 C ? A ? 254 CD1 1
   ATOM 4455 CD2 B PHE A 431 ? 7.94751 7.87491 -16.42034 0.652 12.92301 C ? A ? 254 CD2 1
   ATOM 4456 CE1 B PHE A 431 ? 8.81055 10.45298 -17.09100 0.652 14.82950 C ? A ? 254 CE1 1
   ATOM 4457 CE2 B PHE A 431 ? 9.07048 8.02820 -17.22186 0.652 16.47532 C ? A ? 254 CE2 1
   ATOM 4458 CZ B PHE A 431 ? 9.49307 9.31130 -17.60437 0.652 14.29460 C ? A ? 254 CZ 1
   ATOM 4459 N A TYR A 432 ? 4.97697 9.07377 -11.43133 0.348 18.24728 N ? A ? 255 N 1
   ATOM 4460 CA A TYR A 432 ? 3.92742 9.12034 -10.42151 0.348 19.53446 C ? A ? 255 CA 1
   ATOM 4461 C A TYR A 432 ? 3.16505 10.43761 -10.45994 0.348 12.41341 C ? A ? 255 C 1
   ATOM 4462 O A TYR A 432 ? 1.98535 10.46897 -10.12940 0.348 22.47854 O ? A ? 255 O 1
   ATOM 4463 CB A TYR A 432 ? 4.54148 8.90881 -9.02849 0.348 15.03522 C ? A ? 255 CB 1
   ATOM 4464 CG A TYR A 432 ? 5.32320 10.10813 -8.53494 0.348 16.71650 C ? A ? 255 CG 1
   ATOM 4465 CD1 A TYR A 432 ? 6.66002 10.30571 -8.87234 0.348 18.37261 C ? A ? 255 CD1 1
   ATOM 4466 CD2 A TYR A 432 ? 4.69638 11.07500 -7.74941 0.348 28.33682 C ? A ? 255 CD2 1
   ATOM 4467 CE1 A TYR A 432 ? 7.36399 11.44713 -8.43606 0.348 16.48020 C ? A ? 255 CE1 1
   ATOM 4468 CE2 A TYR A 432 ? 5.37970 12.19149 -7.30359 0.348 17.64302 C ? A ? 255 CE2 1
   ATOM 4469 CZ A TYR A 432 ? 6.71313 12.38175 -7.63564 0.348 32.21059 C ? A ? 255 CZ 1
   ATOM 4470 OH A TYR A 432 ? 7.39535 13.50450 -7.19256 0.348 18.29831 O ? A ? 255 OH 1
   ATOM 4471 N B TYR A 432 ? 5.11341 9.07528 -11.44800 0.652 17.00968 N ? A ? 255 N 1
   ATOM 4472 CA B TYR A 432 ? 3.94650 8.95111 -10.53990 0.652 19.22080 C ? A ? 255 CA 1
   ATOM 4473 C B TYR A 432 ? 3.06194 10.18966 -10.53106 0.652 22.28709 C ? A ? 255 C 1
   ATOM 4474 O B TYR A 432 ? 1.86573 10.09306 -10.21633 0.652 20.08383 O ? A ? 255 O 1
   ATOM 4475 CB B TYR A 432 ? 4.45016 8.69946 -9.08901 0.652 17.82147 C ? A ? 255 CB 1
   ATOM 4476 CG B TYR A 432 ? 5.07098 9.93652 -8.50659 0.652 17.07752 C ? A ? 255 CG 1
   ATOM 4477 CD1 B TYR A 432 ? 6.37336 10.28832 -8.81367 0.652 17.41612 C ? A ? 255 CD1 1
   ATOM 4478 CD2 B TYR A 432 ? 4.30295 10.82713 -7.69717 0.652 18.44656 C ? A ? 255 CD2 1
   ATOM 4479 CE1 B TYR A 432 ? 6.96093 11.46702 -8.35167 0.652 25.73453 C ? A ? 255 CE1 1
   ATOM 4480 CE2 B TYR A 432 ? 4.89836 12.01227 -7.20568 0.652 20.99146 C ? A ? 255 CE2 1
   ATOM 4481 CZ B TYR A 432 ? 6.22814 12.32065 -7.51178 0.652 24.98849 C ? A ? 255 CZ 1
   ATOM 4482 OH B TYR A 432 ? 6.86889 13.47602 -7.09647 0.652 27.48299 O ? A ? 255 OH 1
   ATOM 4483 N A ASP A 433 ? 3.81095 11.50429 -10.89888 0.348 17.32234 N ? A ? 256 N 1
   ATOM 4484 CA A ASP A 433 ? 3.19706 12.80885 -10.80919 0.348 19.35483 C ? A ? 256 CA 1
   ATOM 4485 C A ASP A 433 ? 2.54196 13.24176 -12.11520 0.348 22.34497 C ? A ? 256 C 1
   ATOM 4486 O A ASP A 433 ? 2.05668 14.37997 -12.18227 0.348 17.36935 O ? A ? 256 O 1
   ATOM 4487 CB A ASP A 433 ? 4.22631 13.84125 -10.35712 0.348 20.68204 C ? A ? 256 CB 1
   ATOM 4488 CG A ASP A 433 ? 5.24924 14.11601 -11.39441 0.348 18.89541 C ? A ? 256 CG 1
   ATOM 4489 OD1 A ASP A 433 ? 5.77245 13.15959 -12.03108 0.348 25.55030 O ? A ? 256 OD1 1
   ATOM 4490 OD2 A ASP A 433 ? 5.54782 15.30335 -11.60578 0.348 31.40498 O ? A ? 256 OD2 1
   ATOM 4491 N B ASP A 433 ? 3.64697 11.32949 -10.86609 0.652 18.49254 N ? A ? 256 N 1
   ATOM 4492 CA B ASP A 433 ? 2.98803 12.61944 -10.79214 0.652 24.20053 C ? A ? 256 CA 1
   ATOM 4493 C B ASP A 433 ? 2.18620 12.94454 -12.03927 0.652 28.32973 C ? A ? 256 C 1
   ATOM 4494 O B ASP A 433 ? 1.36810 13.89652 -12.00690 0.652 23.41159 O ? A ? 256 O 1
   ATOM 4495 CB B ASP A 433 ? 4.01860 13.75341 -10.51314 0.652 19.61111 C ? A ? 256 CB 1
   ATOM 4496 CG B ASP A 433 ? 5.23587 13.76861 -11.44563 0.652 25.13085 C ? A ? 256 CG 1
   ATOM 4497 OD1 B ASP A 433 ? 5.44051 12.86146 -12.29592 0.652 23.93926 O ? A ? 256 OD1 1
   ATOM 4498 OD2 B ASP A 433 ? 6.06246 14.71366 -11.32574 0.652 29.63342 O ? A ? 256 OD2 1
   ATOM 4499 N A VAL A 434 ? 2.46309 12.35877 -13.12873 0.348 22.59649 N ? A ? 257 N 1
   ATOM 4500 CA A VAL A 434 ? 1.91200 12.72123 -14.44207 0.348 19.79843 C ? A ? 257 CA 1
   ATOM 4501 C A VAL A 434 ? 1.06255 11.61982 -15.09508 0.348 24.91291 C ? A ? 257 C 1
   ATOM 4502 O A VAL A 434 ? 0.27636 11.89235 -16.02058 0.348 22.27357 O ? A ? 257 O 1
   ATOM 4503 CB A VAL A 434 ? 3.03591 13.13535 -15.41188 0.348 20.65146 C ? A ? 257 CB 1
   ATOM 4504 CG1 A VAL A 434 ? 3.58639 14.54995 -15.08344 0.348 24.45695 C ? A ? 257 CG1 1
   ATOM 4505 CG2 A VAL A 434 ? 4.14484 12.10449 -15.37870 0.348 23.51607 C ? A ? 257 CG2 1
   ATOM 4506 N B VAL A 434 ? 2.39234 12.20775 -13.13684 0.652 21.77576 N ? A ? 257 N 1
   ATOM 4507 CA B VAL A 434 ? 1.86394 12.64172 -14.42036 0.652 20.03557 C ? A ? 257 CA 1
   ATOM 4508 C B VAL A 434 ? 1.12581 11.55320 -15.18489 0.652 23.83258 C ? A ? 257 C 1
   ATOM 4509 O B VAL A 434 ? 0.52049 11.86789 -16.21946 0.652 23.43570 O ? A ? 257 O 1
   ATOM 4510 CB B VAL A 434 ? 2.94912 13.28162 -15.32526 0.652 18.75087 C ? A ? 257 CB 1
   ATOM 4511 CG1 B VAL A 434 ? 3.42937 14.64934 -14.77087 0.652 27.94538 C ? A ? 257 CG1 1
   ATOM 4512 CG2 B VAL A 434 ? 4.14851 12.35183 -15.57326 0.652 17.74599 C ? A ? 257 CG2 1
   ATOM 4513 N A VAL A 435 ? 1.20935 10.37465 -14.66494 0.348 20.09037 N ? A ? 258 N 1
   ATOM 4514 CA A VAL A 435 ? 0.35912 9.30551 -15.18689 0.348 21.03622 C ? A ? 258 CA 1
   ATOM 4515 C A VAL A 435 ? -0.35912 8.66602 -14.01196 0.348 22.74375 C ? A ? 258 C 1
   ATOM 4516 O A VAL A 435 ? 0.12878 8.72151 -12.86746 0.348 18.84145 O ? A ? 258 O 1
   ATOM 4517 CB A VAL A 435 ? 1.16427 8.26093 -16.00393 0.348 21.57196 C ? A ? 258 CB 1
   ATOM 4518 CG1 A VAL A 435 ? 1.59317 8.80640 -17.39719 0.348 16.50890 C ? A ? 258 CG1 1
   ATOM 4519 CG2 A VAL A 435 ? 2.35487 7.69742 -15.20896 0.348 10.51251 C ? A ? 258 CG2 1
   ATOM 4520 N B VAL A 435 ? 1.07807 10.30856 -14.69350 0.652 19.17210 N ? A ? 258 N 1
   ATOM 4521 CA B VAL A 435 ? 0.22908 9.26754 -15.27862 0.652 22.25219 C ? A ? 258 CA 1
   ATOM 4522 C B VAL A 435 ? -0.53018 8.56578 -14.16496 0.652 18.81763 C ? A ? 258 C 1
   ATOM 4523 O B VAL A 435 ? -0.08648 8.56417 -13.00071 0.652 22.99297 O ? A ? 258 O 1
   ATOM 4524 CB B VAL A 435 ? 1.04522 8.25001 -16.12952 0.652 22.06332 C ? A ? 258 CB 1
   ATOM 4525 CG1 B VAL A 435 ? 1.96750 8.99548 -17.13159 0.652 19.64364 C ? A ? 258 CG1 1
   ATOM 4526 CG2 B VAL A 435 ? 1.82847 7.16146 -15.28644 0.652 17.34822 C ? A ? 258 CG2 1
   ATOM 4527 N A PRO A 436 ? -1.50785 8.02665 -14.26052 0.348 21.00101 N ? A ? 259 N 1
   ATOM 4528 CA A PRO A 436 ? -2.21035 7.28724 -13.20323 0.348 28.15716 C ? A ? 259 CA 1
   ATOM 4529 C A PRO A 436 ? -1.62760 5.91009 -12.97495 0.348 23.58573 C ? A ? 259 C 1
   ATOM 4530 O A PRO A 436 ? -0.56000 5.59137 -13.51023 0.348 13.14772 O ? A ? 259 O 1
   ATOM 4531 CB A PRO A 436 ? -3.63088 7.16429 -13.74960 0.348 28.14984 C ? A ? 259 CB 1
   ATOM 4532 CG A PRO A 436 ? -3.40654 7.00691 -15.21532 0.348 22.10663 C ? A ? 259 CG 1
   ATOM 4533 CD A PRO A 436 ? -2.25335 7.97724 -15.53658 0.348 31.87489 C ? A ? 259 CD 1
   ATOM 4534 N B PRO A 436 ? -1.63153 7.90399 -14.49108 0.652 26.38057 N ? A ? 259 N 1
   ATOM 4535 CA B PRO A 436 ? -2.38377 7.16730 -13.46690 0.652 22.45748 C ? A ? 259 CA 1
   ATOM 4536 C B PRO A 436 ? -1.80485 5.78740 -13.20675 0.652 26.32732 C ? A ? 259 C 1
   ATOM 4537 O B PRO A 436 ? -0.99166 5.26294 -13.95111 0.652 24.61502 O ? A ? 259 O 1
   ATOM 4538 CB B PRO A 436 ? -3.79926 7.04806 -14.02707 0.652 34.34466 C ? A ? 259 CB 1
   ATOM 4539 CG B PRO A 436 ? -3.64797 7.15998 -15.50904 0.652 26.45158 C ? A ? 259 CG 1
   ATOM 4540 CD B PRO A 436 ? -2.36826 8.01885 -15.77972 0.652 25.08153 C ? A ? 259 CD 1
   ATOM 4541 N A ASN A 437 ? -2.33088 5.08544 -12.18052 0.348 23.50140 N ? A ? 260 N 1
   ATOM 4542 CA A ASN A 437 ? -1.99163 3.67384 -12.07433 0.348 23.49473 C ? A ? 260 CA 1
   ATOM 4543 C A ASN A 437 ? -2.45187 2.95169 -13.33244 0.348 21.80361 C ? A ? 260 C 1
   ATOM 4544 O A ASN A 437 ? -3.41663 3.35666 -13.97697 0.348 31.72062 O ? A ? 260 O 1
   ATOM 4545 CB A ASN A 437 ? -2.65625 3.03935 -10.84743 0.348 27.05761 C ? A ? 260 CB 1
   ATOM 4546 CG A ASN A 437 ? -1.98058 3.43216 -9.54213 0.348 33.78646 C ? A ? 260 CG 1
   ATOM 4547 OD1 A ASN A 437 ? -0.76188 3.63529 -9.48237 0.348 32.45576 O ? A ? 260 OD1 1
   ATOM 4548 ND2 A ASN A 437 ? -2.77642 3.53111 -8.47933 0.348 41.90117 N ? A ? 260 ND2 1
   ATOM 4549 N B ASN A 437 ? -2.23865 5.17062 -12.10594 0.652 24.24580 N ? A ? 260 N 1
   ATOM 4550 CA B ASN A 437 ? -1.88169 3.77397 -11.94523 0.652 21.36251 C ? A ? 260 CA 1
   ATOM 4551 C B ASN A 437 ? -2.36935 3.03383 -13.17550 0.652 23.88495 C ? A ? 260 C 1
   ATOM 4552 O B ASN A 437 ? -3.36251 3.41259 -13.78430 0.652 29.18622 O ? A ? 260 O 1
   ATOM 4553 CB B ASN A 437 ? -2.51232 3.22392 -10.67409 0.652 28.31851 C ? A ? 260 CB 1
   ATOM 4554 CG B ASN A 437 ? -1.95242 3.90114 -9.46324 0.652 43.13578 C ? A ? 260 CG 1
   ATOM 4555 OD1 B ASN A 437 ? -0.76740 3.72414 -9.16029 0.652 34.54344 O ? A ? 260 OD1 1
   ATOM 4556 ND2 B ASN A 437 ? -2.77029 4.72919 -8.78789 0.652 40.05392 N ? A ? 260 ND2 1
   ATOM 4557 N A ASP A 438 ? -1.78001 1.85375 -13.64697 0.348 25.88598 N ? A ? 261 N 1
   ATOM 4558 CA A ASP A 438 ? -2.01655 1.09039 -14.87162 0.348 24.15098 C ? A ? 261 CA 1
   ATOM 4559 C A ASP A 438 ? -2.07536 1.98348 -16.10282 0.348 23.03162 C ? A ? 261 C 1
   ATOM 4560 O A ASP A 438 ? -3.06317 1.91442 -16.87331 0.348 21.46480 O ? A ? 261 O 1
   ATOM 4561 CB A ASP A 438 ? -3.29115 0.27277 -14.74983 0.348 30.64785 C ? A ? 261 CB 1
   ATOM 4562 CG A ASP A 438 ? -3.43072 -0.78595 -15.84093 0.348 37.80520 C ? A ? 261 CG 1
   ATOM 4563 OD1 A ASP A 438 ? -2.46291 -1.05933 -16.62025 0.348 18.75384 O ? A ? 261 OD1 1
   ATOM 4564 OD2 A ASP A 438 ? -4.54702 -1.33692 -15.91778 0.348 41.80010 O ? A ? 261 OD2 1
   ATOM 4565 N B ASP A 438 ? -1.65647 1.99356 -13.55172 0.652 22.72168 N ? A ? 261 N 1
   ATOM 4566 CA B ASP A 438 ? -1.93988 1.25633 -14.77890 0.652 25.12293 C ? A ? 261 CA 1
   ATOM 4567 C B ASP A 438 ? -2.05891 2.21962 -15.96413 0.652 25.43248 C ? A ? 261 C 1
   ATOM 4568 O B ASP A 438 ? -3.12197 2.32934 -16.57483 0.652 28.79434 O ? A ? 261 O 1
   ATOM 4569 CB B ASP A 438 ? -3.21874 0.44756 -14.63881 0.652 30.50991 C ? A ? 261 CB 1
   ATOM 4570 CG B ASP A 438 ? -3.24757 -0.74027 -15.55136 0.652 39.84334 C ? A ? 261 CG 1
   ATOM 4571 OD1 B ASP A 438 ? -2.16025 -1.19032 -15.99437 0.652 48.42810 O ? A ? 261 OD1 1
   ATOM 4572 OD2 B ASP A 438 ? -4.36851 -1.20463 -15.83633 0.652 42.72891 O ? A ? 261 OD2 1
   ATOM 4573 N A PRO A 439 ? -1.08202 2.83363 -16.33648 0.348 20.80134 N ? A ? 262 N 1
   ATOM 4574 CA A PRO A 439 ? -1.19051 3.83966 -17.40307 0.348 23.04326 C ? A ? 262 CA 1
   ATOM 4575 C A PRO A 439 ? -1.12578 3.21201 -18.78901 0.348 24.40810 C ? A ? 262 C 1
   ATOM 4576 O A PRO A 439 ? -0.37846 2.26236 -19.03027 0.348 15.39439 O ? A ? 262 O 1
   ATOM 4577 CB A PRO A 439 ? 0.01327 4.75200 -17.16430 0.348 17.42668 C ? A ? 262 CB 1
   ATOM 4578 CG A PRO A 439 ? 1.08012 3.80251 -16.59044 0.348 19.05098 C ? A ? 262 CG 1
   ATOM 4579 CD A PRO A 439 ? 0.23941 2.87162 -15.67049 0.348 18.55766 C ? A ? 262 CD 1
   ATOM 4580 N B PRO A 439 ? -1.00282 2.94613 -16.28313 0.652 22.29540 N ? A ? 262 N 1
   ATOM 4581 CA B PRO A 439 ? -1.12401 3.93679 -17.36162 0.652 21.42946 C ? A ? 262 CA 1
   ATOM 4582 C B PRO A 439 ? -1.41282 3.26079 -18.70366 0.652 25.94915 C ? A ? 262 C 1
   ATOM 4583 O B PRO A 439 ? -1.04430 2.10454 -18.95211 0.652 23.71279 O ? A ? 262 O 1
   ATOM 4584 CB B PRO A 439 ? 0.23028 4.65007 -17.37672 0.652 21.19482 C ? A ? 262 CB 1
   ATOM 4585 CG B PRO A 439 ? 1.21750 3.69248 -16.73483 0.652 18.40028 C ? A ? 262 CG 1
   ATOM 4586 CD B PRO A 439 ? 0.34498 2.92118 -15.67502 0.652 18.69917 C ? A ? 262 CD 1
   ATOM 4587 N A SER A 440 ? -1.90119 3.78205 -19.71299 0.348 27.50128 N ? A ? 263 N 1
   ATOM 4588 CA A SER A 440 ? -1.99940 3.24042 -21.05889 0.348 21.54310 C ? A ? 263 CA 1
   ATOM 4589 C A SER A 440 ? -0.81010 3.68197 -21.92727 0.348 21.08069 C ? A ? 263 C 1
   ATOM 4590 O A SER A 440 ? 0.00369 4.51752 -21.53890 0.348 22.22657 O ? A ? 263 O 1
   ATOM 4591 CB A SER A 440 ? -3.30026 3.70745 -21.72696 0.348 28.06198 C ? A ? 263 CB 1
   ATOM 4592 OG A SER A 440 ? -3.31857 5.12476 -21.79057 0.348 22.60257 O ? A ? 263 OG 1
   ATOM 4593 N B SER A 440 ? -2.08121 4.01315 -19.58285 0.652 20.51212 N ? A ? 263 N 1
   ATOM 4594 CA B SER A 440 ? -2.26507 3.52091 -20.93039 0.652 23.40777 C ? A ? 263 CA 1
   ATOM 4595 C B SER A 440 ? -1.02383 3.81260 -21.76445 0.652 17.27176 C ? A ? 263 C 1
   ATOM 4596 O B SER A 440 ? -0.17459 4.62867 -21.40194 0.652 21.77981 O ? A ? 263 O 1
   ATOM 4597 CB B SER A 440 ? -3.46430 4.20223 -21.60655 0.652 21.18301 C ? A ? 263 CB 1
   ATOM 4598 OG B SER A 440 ? -3.16432 5.58174 -21.78206 0.652 22.89633 O ? A ? 263 OG 1
   ATOM 4599 N A PHE A 441 ? -0.72710 3.11559 -23.14096 0.348 15.70199 N ? A ? 264 N 1
   ATOM 4600 CA A PHE A 441 ? 0.19635 3.64213 -24.14812 0.348 23.62772 C ? A ? 264 CA 1
   ATOM 4601 C A PHE A 441 ? 0.05410 5.15094 -24.31352 0.348 16.12792 C ? A ? 264 C 1
   ATOM 4602 O A PHE A 441 ? 1.04387 5.88380 -24.23751 0.348 18.05546 O ? A ? 264 O 1
   ATOM 4603 CB A PHE A 441 ? -0.04544 2.96876 -25.50321 0.348 18.14815 C ? A ? 264 CB 1
   ATOM 4604 CG A PHE A 441 ? 0.61357 1.63427 -25.67064 0.348 34.60277 C ? A ? 264 CG 1
   ATOM 4605 CD1 A PHE A 441 ? 1.97559 1.51516 -25.52069 0.348 30.69604 C ? A ? 264 CD1 1
   ATOM 4606 CD2 A PHE A 441 ? -0.12420 0.50486 -26.04327 0.348 40.90566 C ? A ? 264 CD2 1
   ATOM 4607 CE1 A PHE A 441 ? 2.59656 0.30345 -25.68553 0.348 38.94536 C ? A ? 264 CE1 1
   ATOM 4608 CE2 A PHE A 441 ? 0.49725 -0.71848 -26.22111 0.348 39.87445 C ? A ? 264 CE2 1
   ATOM 4609 CZ A PHE A 441 ? 1.87300 -0.81925 -26.03846 0.348 28.97742 C ? A ? 264 CZ 1
   ATOM 4610 N B PHE A 441 ? -0.95635 3.15240 -22.93162 0.652 18.63862 N ? A ? 264 N 1
   ATOM 4611 CA B PHE A 441 ? 0.09922 3.49800 -23.89171 0.652 15.98441 C ? A ? 264 CA 1
   ATOM 4612 C B PHE A 441 ? 0.06069 4.97397 -24.26242 0.652 18.84072 C ? A ? 264 C 1
   ATOM 4613 O B PHE A 441 ? 1.10436 5.62504 -24.39250 0.652 18.92393 O ? A ? 264 O 1
   ATOM 4614 CB B PHE A 441 ? -0.07875 2.77674 -25.24548 0.652 17.99410 C ? A ? 264 CB 1
   ATOM 4615 CG B PHE A 441 ? 0.31384 1.34208 -25.29657 0.652 23.76143 C ? A ? 264 CG 1
   ATOM 4616 CD1 B PHE A 441 ? 1.65401 0.96381 -25.21878 0.652 28.22437 C ? A ? 264 CD1 1
   ATOM 4617 CD2 B PHE A 441 ? -0.64263 0.38038 -25.64084 0.652 34.01021 C ? A ? 264 CD2 1
   ATOM 4618 CE1 B PHE A 441 ? 2.02247 -0.36793 -25.36936 0.652 50.34964 C ? A ? 264 CE1 1
   ATOM 4619 CE2 B PHE A 441 ? -0.30258 -0.91988 -25.80626 0.652 36.31708 C ? A ? 264 CE2 1
   ATOM 4620 CZ B PHE A 441 ? 1.05034 -1.31290 -25.66977 0.652 41.60065 C ? A ? 264 CZ 1
   ATOM 4621 N A GLU A 442 ? -1.18199 5.64618 -24.45925 0.348 18.38966 N ? A ? 265 N 1
   ATOM 4622 CA A GLU A 442 ? -1.30585 7.06535 -24.77729 0.348 21.69712 C ? A ? 265 CA 1
   ATOM 4623 C A GLU A 442 ? -0.85835 7.94698 -23.62045 0.348 19.40724 C ? A ? 265 C 1
   ATOM 4624 O A GLU A 442 ? -0.27582 9.00559 -23.87659 0.348 19.52348 O ? A ? 265 O 1
   ATOM 4625 CB A GLU A 442 ? -2.74360 7.43282 -25.18168 0.348 19.80898 C ? A ? 265 CB 1
   ATOM 4626 CG A GLU A 442 ? -3.19405 6.99901 -26.58554 0.348 16.96720 C ? A ? 265 CG 1
   ATOM 4627 CD A GLU A 442 ? -2.28907 7.53515 -27.64324 0.348 23.49926 C ? A ? 265 CD 1
   ATOM 4628 OE1 A GLU A 442 ? -2.28961 8.76559 -27.82310 0.348 25.16908 O ? A ? 265 OE1 1
   ATOM 4629 OE2 A GLU A 442 ? -1.57425 6.72816 -28.25120 0.348 16.82235 O ? A ? 265 OE2 1
   ATOM 4630 N B GLU A 442 ? -1.14946 5.51973 -24.42475 0.652 17.92379 N ? A ? 265 N 1
   ATOM 4631 CA B GLU A 442 ? -1.22346 6.92889 -24.78829 0.652 21.31635 C ? A ? 265 CA 1
   ATOM 4632 C B GLU A 442 ? -0.87763 7.83099 -23.62718 0.652 20.16906 C ? A ? 265 C 1
   ATOM 4633 O B GLU A 442 ? -0.25735 8.88652 -23.86432 0.652 20.70180 O ? A ? 265 O 1
   ATOM 4634 CB B GLU A 442 ? -2.62376 7.26315 -25.30416 0.652 19.13340 C ? A ? 265 CB 1
   ATOM 4635 CG B GLU A 442 ? -2.85963 6.79753 -26.71059 0.652 21.35634 C ? A ? 265 CG 1
   ATOM 4636 CD B GLU A 442 ? -2.00201 7.59958 -27.66840 0.652 17.08654 C ? A ? 265 CD 1
   ATOM 4637 OE1 B GLU A 442 ? -2.24519 8.81990 -27.74043 0.652 25.25222 O ? A ? 265 OE1 1
   ATOM 4638 OE2 B GLU A 442 ? -1.09757 7.04249 -28.27673 0.652 20.75463 O ? A ? 265 OE2 1
   ATOM 4639 N A ASP A 443 ? -1.06221 7.51519 -22.35918 0.348 17.47756 N ? A ? 266 N 1
   ATOM 4640 CA A ASP A 443 ? -0.61515 8.34555 -21.23496 0.348 16.76217 C ? A ? 266 CA 1
   ATOM 4641 C A ASP A 443 ? 0.90440 8.46348 -21.23731 0.348 16.74780 C ? A ? 266 C 1
   ATOM 4642 O A ASP A 443 ? 1.46699 9.55806 -21.09514 0.348 13.90448 O ? A ? 266 O 1
   ATOM 4643 CB A ASP A 443 ? -1.10010 7.75914 -19.90149 0.348 16.34259 C ? A ? 266 CB 1
   ATOM 4644 CG A ASP A 443 ? -2.63310 7.59389 -19.83340 0.348 29.15309 C ? A ? 266 CG 1
   ATOM 4645 OD1 A ASP A 443 ? -3.32445 8.56452 -20.20037 0.348 30.19163 O ? A ? 266 OD1 1
   ATOM 4646 OD2 A ASP A 443 ? -3.14313 6.51684 -19.42538 0.348 41.72991 O ? A ? 266 OD2 1
   ATOM 4647 N B ASP A 443 ? -1.24469 7.41669 -22.38710 0.652 18.93309 N ? A ? 266 N 1
   ATOM 4648 CA B ASP A 443 ? -0.83728 8.19097 -21.22422 0.652 19.91308 C ? A ? 266 CA 1
   ATOM 4649 C B ASP A 443 ? 0.65644 8.36165 -21.25151 0.652 17.04777 C ? A ? 266 C 1
   ATOM 4650 O B ASP A 443 ? 1.19285 9.45412 -21.03494 0.652 20.11134 O ? A ? 266 O 1
   ATOM 4651 CB B ASP A 443 ? -1.17854 7.43769 -19.95569 0.652 19.79919 C ? A ? 266 CB 1
   ATOM 4652 CG B ASP A 443 ? -2.66018 7.50001 -19.57655 0.652 22.54529 C ? A ? 266 CG 1
   ATOM 4653 OD1 B ASP A 443 ? -3.36530 8.44386 -20.01093 0.652 32.05207 O ? A ? 266 OD1 1
   ATOM 4654 OD2 B ASP A 443 ? -3.09355 6.57255 -18.85171 0.652 20.15749 O ? A ? 266 OD2 1
   ATOM 4655 N A MET A 444 ? 1.59534 7.32101 -21.42509 0.348 17.43987 N ? A ? 267 N 1
   ATOM 4656 CA A MET A 444 ? 3.04648 7.34294 -21.44548 0.348 21.37772 C ? A ? 267 CA 1
   ATOM 4657 C A MET A 444 ? 3.59532 7.97047 -22.72462 0.348 13.00040 C ? A ? 267 C 1
   ATOM 4658 O A MET A 444 ? 4.65728 8.61376 -22.68676 0.348 15.23590 O ? A ? 267 O 1
   ATOM 4659 CB A MET A 444 ? 3.59901 5.91561 -21.26296 0.348 17.85446 C ? A ? 267 CB 1
   ATOM 4660 CG A MET A 444 ? 3.41072 5.32080 -19.84992 0.348 17.89726 C ? A ? 267 CG 1
   ATOM 4661 SD A MET A 444 ? 4.32050 6.31624 -18.64413 0.348 15.99457 S ? A ? 267 SD 1
   ATOM 4662 CE A MET A 444 ? 5.92067 6.22578 -19.47188 0.348 17.34826 C ? A ? 267 CE 1
   ATOM 4663 N B MET A 444 ? 1.35987 7.21691 -21.50114 0.652 13.95631 N ? A ? 267 N 1
   ATOM 4664 CA B MET A 444 ? 2.81118 7.24561 -21.51342 0.652 13.04923 C ? A ? 267 CA 1
   ATOM 4665 C B MET A 444 ? 3.42490 8.03125 -22.68417 0.652 16.12433 C ? A ? 267 C 1
   ATOM 4666 O B MET A 444 ? 4.36556 8.82132 -22.47422 0.652 16.75217 O ? A ? 267 O 1
   ATOM 4667 CB B MET A 444 ? 3.35753 5.78767 -21.44994 0.652 16.54215 C ? A ? 267 CB 1
   ATOM 4668 CG B MET A 444 ? 2.91760 5.02334 -20.16188 0.652 16.34980 C ? A ? 267 CG 1
   ATOM 4669 SD B MET A 444 ? 3.52557 5.91738 -18.67173 0.652 14.79780 S ? A ? 267 SD 1
   ATOM 4670 CE B MET A 444 ? 5.22255 6.13633 -19.05757 0.652 16.69465 C ? A ? 267 CE 1
   ATOM 4671 N A ARG A 445 ? 2.89289 7.76756 -23.86075 0.348 16.13951 N ? A ? 268 N 1
   ATOM 4672 CA A ARG A 445 ? 3.25020 8.49583 -25.07143 0.348 18.43117 C ? A ? 268 CA 1
   ATOM 4673 C A ARG A 445 ? 3.02278 9.98368 -24.87545 0.348 16.45300 C ? A ? 268 C 1
   ATOM 4674 O A ARG A 445 ? 3.90915 10.80232 -25.16452 0.348 12.73250 O ? A ? 268 O 1
   ATOM 4675 CB A ARG A 445 ? 2.43472 7.97979 -26.25169 0.348 14.91666 C ? A ? 268 CB 1
   ATOM 4676 CG A ARG A 445 ? 3.08323 8.34808 -27.60696 0.348 17.08364 C ? A ? 268 CG 1
   ATOM 4677 CD A ARG A 445 ? 2.30207 7.83588 -28.84413 0.348 14.90790 C ? A ? 268 CD 1
   ATOM 4678 NE A ARG A 445 ? 0.97364 8.42808 -28.89339 0.348 10.74503 N ? A ? 268 NE 1
   ATOM 4679 CZ A ARG A 445 ? 0.70633 9.67401 -29.27654 0.348 20.78881 C ? A ? 268 CZ 1
   ATOM 4680 NH1 A ARG A 445 ? 1.65696 10.51281 -29.66025 0.348 16.28834 N ? A ? 268 NH1 1
   ATOM 4681 NH2 A ARG A 445 ? -0.54556 10.09928 -29.25448 0.348 12.50847 N ? A ? 268 NH2 1
   ATOM 4682 N B ARG A 445 ? 2.93200 7.78413 -23.92362 0.652 15.89683 N ? A ? 268 N 1
   ATOM 4683 CA B ARG A 445 ? 3.55000 8.43107 -25.09047 0.652 15.66318 C ? A ? 268 CA 1
   ATOM 4684 C B ARG A 445 ? 3.48408 9.95675 -25.01439 0.652 15.88791 C ? A ? 268 C 1
   ATOM 4685 O B ARG A 445 ? 4.43283 10.66576 -25.38636 0.652 14.88762 O ? A ? 268 O 1
   ATOM 4686 CB B ARG A 445 ? 2.81720 7.93796 -26.31918 0.652 17.91390 C ? A ? 268 CB 1
   ATOM 4687 CG B ARG A 445 ? 3.44684 8.50317 -27.58942 0.652 16.08699 C ? A ? 268 CG 1
   ATOM 4688 CD B ARG A 445 ? 2.70817 7.99139 -28.89752 0.652 19.26370 C ? A ? 268 CD 1
   ATOM 4689 NE B ARG A 445 ? 1.40305 8.61878 -28.99347 0.652 22.94545 N ? A ? 268 NE 1
   ATOM 4690 CZ B ARG A 445 ? 1.19881 9.85875 -29.42706 0.652 16.97406 C ? A ? 268 CZ 1
   ATOM 4691 NH1 B ARG A 445 ? 2.19129 10.60166 -29.89626 0.652 15.46276 N ? A ? 268 NH1 1
   ATOM 4692 NH2 B ARG A 445 ? -0.02380 10.35847 -29.37062 0.652 16.56486 N ? A ? 268 NH2 1
   ATOM 4693 N A LYS A 446 ? 1.87729 10.34244 -24.29009 0.348 9.69534 N ? A ? 269 N 1
   ATOM 4694 CA A LYS A 446 ? 1.61351 11.75563 -24.06291 0.348 21.18891 C ? A ? 269 CA 1
   ATOM 4695 C A LYS A 446 ? 2.66509 12.35466 -23.15407 0.348 25.81804 C ? A ? 269 C 1
   ATOM 4696 O A LYS A 446 ? 3.10249 13.47207 -23.39523 0.348 18.32303 O ? A ? 269 O 1
   ATOM 4697 CB A LYS A 446 ? 0.20255 11.96493 -23.49586 0.348 13.52360 C ? A ? 269 CB 1
   ATOM 4698 CG A LYS A 446 ? -0.08319 13.28211 -22.63312 0.348 23.03231 C ? A ? 269 CG 1
   ATOM 4699 CD A LYS A 446 ? -0.01016 14.60676 -23.36581 0.348 41.04721 C ? A ? 269 CD 1
   ATOM 4700 CE A LYS A 446 ? -0.16120 15.80104 -22.38589 0.348 33.57711 C ? A ? 269 CE 1
   ATOM 4701 NZ A LYS A 446 ? 0.28772 17.06366 -23.01407 0.348 49.34379 N ? A ? 269 NZ 1
   ATOM 4702 N B LYS A 446 ? 2.44105 10.46866 -24.37970 0.652 19.00931 N ? A ? 269 N 1
   ATOM 4703 CA B LYS A 446 ? 2.30121 11.90462 -24.26967 0.652 14.81662 C ? A ? 269 CA 1
   ATOM 4704 C B LYS A 446 ? 3.33991 12.46948 -23.30493 0.652 14.62540 C ? A ? 269 C 1
   ATOM 4705 O B LYS A 446 ? 3.97301 13.46293 -23.59491 0.652 15.59322 O ? A ? 269 O 1
   ATOM 4706 CB B LYS A 446 ? 0.86962 12.22511 -23.83943 0.652 17.88979 C ? A ? 269 CB 1
   ATOM 4707 CG B LYS A 446 ? 0.61348 13.70287 -23.35321 0.652 21.95868 C ? A ? 269 CG 1
   ATOM 4708 CD B LYS A 446 ? 1.02638 14.83223 -24.30652 0.652 31.21173 C ? A ? 269 CD 1
   ATOM 4709 CE B LYS A 446 ? 0.45348 16.17714 -23.84808 0.652 33.57676 C ? A ? 269 CE 1
   ATOM 4710 NZ B LYS A 446 ? 0.86763 17.37797 -24.63374 0.652 27.14786 N ? A ? 269 NZ 1
   ATOM 4711 N A VAL A 447 ? 3.14587 11.61798 -22.15462 0.348 15.91646 N ? A ? 270 N 1
   ATOM 4712 CA A VAL A 447 ? 4.11247 12.22258 -21.25186 0.348 18.94249 C ? A ? 270 CA 1
   ATOM 4713 C A VAL A 447 ? 5.54509 12.11645 -21.74268 0.348 11.98581 C ? A ? 270 C 1
   ATOM 4714 O A VAL A 447 ? 6.29482 13.08363 -21.61446 0.348 13.23290 O ? A ? 270 O 1
   ATOM 4715 CB A VAL A 447 ? 3.96854 11.59086 -19.85561 0.348 19.96585 C ? A ? 270 CB 1
   ATOM 4716 CG1 A VAL A 447 ? 5.11402 12.05453 -18.92813 0.348 21.77217 C ? A ? 270 CG1 1
   ATOM 4717 CG2 A VAL A 447 ? 2.61426 11.95065 -19.33504 0.348 14.09655 C ? A ? 270 CG2 1
   ATOM 4718 N B VAL A 447 ? 3.55510 11.80957 -22.15135 0.652 17.12258 N ? A ? 270 N 1
   ATOM 4719 CA B VAL A 447 ? 4.53913 12.27725 -21.18621 0.652 20.37994 C ? A ? 270 CA 1
   ATOM 4720 C B VAL A 447 ? 5.95945 12.19392 -21.73409 0.652 16.27650 C ? A ? 270 C 1
   ATOM 4721 O B VAL A 447 ? 6.74643 13.15582 -21.69168 0.652 18.82454 O ? A ? 270 O 1
   ATOM 4722 CB B VAL A 447 ? 4.38303 11.42372 -19.90010 0.652 15.65905 C ? A ? 270 CB 1
   ATOM 4723 CG1 B VAL A 447 ? 5.58591 11.55225 -19.01241 0.652 19.71191 C ? A ? 270 CG1 1
   ATOM 4724 CG2 B VAL A 447 ? 3.11374 11.85365 -19.21057 0.652 22.43006 C ? A ? 270 CG2 1
   ATOM 4725 N A VAL A 448 ? 5.97929 10.96353 -22.31506 0.348 15.87746 N ? A ? 271 N 1
   ATOM 4726 CA A VAL A 448 ? 7.40089 10.76180 -22.64417 0.348 15.76010 C ? A ? 271 CA 1
   ATOM 4727 C A VAL A 448 ? 7.77974 11.05574 -24.11254 0.348 24.31490 C ? A ? 271 C 1
   ATOM 4728 O A VAL A 448 ? 8.95820 11.30679 -24.40058 0.348 17.72264 O ? A ? 271 O 1
   ATOM 4729 CB A VAL A 448 ? 7.86346 9.32397 -22.28181 0.348 24.69097 C ? A ? 271 CB 1
   ATOM 4730 CG1 A VAL A 448 ? 9.27126 9.02083 -22.79053 0.348 15.61330 C ? A ? 271 CG1 1
   ATOM 4731 CG2 A VAL A 448 ? 7.89961 9.14270 -20.76399 0.348 15.38288 C ? A ? 271 CG2 1
   ATOM 4732 N B VAL A 448 ? 6.31288 11.00850 -22.23922 0.652 15.78225 N ? A ? 271 N 1
   ATOM 4733 CA B VAL A 448 ? 7.67189 10.68663 -22.57292 0.652 17.67056 C ? A ? 271 CA 1
   ATOM 4734 C B VAL A 448 ? 8.04165 11.28990 -23.92679 0.652 17.10299 C ? A ? 271 C 1
   ATOM 4735 O B VAL A 448 ? 9.11775 11.85190 -24.08681 0.652 20.54676 O ? A ? 271 O 1
   ATOM 4736 CB B VAL A 448 ? 7.76138 9.13310 -22.56131 0.652 17.94212 C ? A ? 271 CB 1
   ATOM 4737 CG1 B VAL A 448 ? 9.04831 8.64240 -23.10471 0.652 20.56824 C ? A ? 271 CG1 1
   ATOM 4738 CG2 B VAL A 448 ? 7.55290 8.61870 -21.04855 0.652 19.88455 C ? A ? 271 CG2 1
   ATOM 4739 N A CYS A 449 ? 6.81886 10.98798 -25.05136 0.348 17.40745 N ? A ? 272 N 1
   ATOM 4740 CA A CYS A 449 ? 7.10070 11.20418 -26.48392 0.348 14.59366 C ? A ? 272 CA 1
   ATOM 4741 C A CYS A 449 ? 6.85994 12.63853 -26.90432 0.348 19.65763 C ? A ? 272 C 1
   ATOM 4742 O A CYS A 449 ? 7.67559 13.25356 -27.60864 0.348 17.40735 O ? A ? 272 O 1
   ATOM 4743 CB A CYS A 449 ? 6.23953 10.27776 -27.34456 0.348 13.94135 C ? A ? 272 CB 1
   ATOM 4744 SG A CYS A 449 ? 6.82692 8.57693 -27.14644 0.348 17.19381 S ? A ? 272 SG 1
   ATOM 4745 N B CYS A 449 ? 7.17166 11.11111 -24.92162 0.652 22.95459 N ? A ? 272 N 1
   ATOM 4746 CA B CYS A 449 ? 7.45645 11.54663 -26.29054 0.652 21.55778 C ? A ? 272 CA 1
   ATOM 4747 C B CYS A 449 ? 6.83823 12.91089 -26.61387 0.652 17.70827 C ? A ? 272 C 1
   ATOM 4748 O B CYS A 449 ? 7.59697 13.83510 -26.95157 0.652 27.17922 O ? A ? 272 O 1
   ATOM 4749 CB B CYS A 449 ? 6.93745 10.50997 -27.28353 0.652 17.66010 C ? A ? 272 CB 1
   ATOM 4750 SG B CYS A 449 ? 7.57144 8.80810 -27.08545 0.652 18.19216 S ? A ? 272 SG 1
   ATOM 4751 N A VAL A 450 ? 5.77119 13.19871 -26.42834 0.348 12.74508 N ? A ? 273 N 1
   ATOM 4752 CA A VAL A 450 ? 5.33912 14.49257 -26.90670 0.348 17.68477 C ? A ? 273 CA 1
   ATOM 4753 C A VAL A 450 ? 5.92480 15.59604 -26.05807 0.348 25.18003 C ? A ? 273 C 1
   ATOM 4754 O A VAL A 450 ? 6.56907 16.51303 -26.56844 0.348 21.36060 O ? A ? 273 O 1
   ATOM 4755 CB A VAL A 450 ? 3.80645 14.51510 -26.92804 0.348 17.24303 C ? A ? 273 CB 1
   ATOM 4756 CG1 A VAL A 450 ? 3.29905 15.85097 -27.53209 0.348 16.51114 C ? A ? 273 CG1 1
   ATOM 4757 CG2 A VAL A 450 ? 3.25736 13.34418 -27.73105 0.348 20.06434 C ? A ? 273 CG2 1
   ATOM 4758 N B VAL A 450 ? 5.49751 13.04930 -26.52056 0.652 21.48268 N ? A ? 273 N 1
   ATOM 4759 CA B VAL A 450 ? 4.86418 14.31893 -26.92079 0.652 14.50644 C ? A ? 273 CA 1
   ATOM 4760 C B VAL A 450 ? 5.41374 15.44115 -26.05362 0.652 17.52205 C ? A ? 273 C 1
   ATOM 4761 O B VAL A 450 ? 5.79221 16.50646 -26.54971 0.652 25.80874 O ? A ? 273 O 1
   ATOM 4762 CB B VAL A 450 ? 3.33039 14.22697 -26.86729 0.652 16.94770 C ? A ? 273 CB 1
   ATOM 4763 CG1 B VAL A 450 ? 2.66542 15.70076 -27.27059 0.652 20.78975 C ? A ? 273 CG1 1
   ATOM 4764 CG2 B VAL A 450 ? 2.81548 13.17127 -27.80690 0.652 19.18625 C ? A ? 273 CG2 1
   ATOM 4765 N A ASP A 451 ? 5.72906 15.50346 -24.73423 0.348 21.74304 N ? A ? 274 N 1
   ATOM 4766 CA A ASP A 451 ? 6.24885 16.50563 -23.82888 0.348 20.77778 C ? A ? 274 CA 1
   ATOM 4767 C A ASP A 451 ? 7.70447 16.22098 -23.47140 0.348 23.07127 C ? A ? 274 C 1
   ATOM 4768 O A ASP A 451 ? 8.42062 17.11326 -22.98235 0.348 16.46984 O ? A ? 274 O 1
   ATOM 4769 CB A ASP A 451 ? 5.37586 16.56237 -22.55624 0.348 20.10316 C ? A ? 274 CB 1
   ATOM 4770 CG A ASP A 451 ? 3.82367 16.64339 -22.84802 0.348 31.11239 C ? A ? 274 CG 1
   ATOM 4771 OD1 A ASP A 451 ? 3.31483 16.69768 -24.00986 0.348 25.46084 O ? A ? 274 OD1 1
   ATOM 4772 OD2 A ASP A 451 ? 3.09153 16.66415 -21.85204 0.348 27.89046 O ? A ? 274 OD2 1
   ATOM 4773 N B ASP A 451 ? 5.59012 15.18821 -24.73190 0.652 18.39333 N ? A ? 274 N 1
   ATOM 4774 CA B ASP A 451 ? 5.95047 16.24916 -23.80600 0.652 20.41702 C ? A ? 274 CA 1
   ATOM 4775 C B ASP A 451 ? 7.40414 16.19733 -23.35750 0.652 20.44360 C ? A ? 274 C 1
   ATOM 4776 O B ASP A 451 ? 7.84575 17.12859 -22.66762 0.652 25.20352 O ? A ? 274 O 1
   ATOM 4777 CB B ASP A 451 ? 5.07996 16.18247 -22.52360 0.652 18.14424 C ? A ? 274 CB 1
   ATOM 4778 CG B ASP A 451 ? 3.65488 16.68404 -22.72994 0.652 27.48208 C ? A ? 274 CG 1
   ATOM 4779 OD1 B ASP A 451 ? 3.39672 17.41021 -23.71991 0.652 32.41893 O ? A ? 274 OD1 1
   ATOM 4780 OD2 B ASP A 451 ? 2.80735 16.36392 -21.89372 0.652 37.87036 O ? A ? 274 OD2 1
   ATOM 4781 N A GLN A 452 ? 8.17465 15.01538 -23.76944 0.348 20.20168 N ? A ? 275 N 1
   ATOM 4782 CA A GLN A 452 ? 9.55312 14.65207 -23.50875 0.348 24.41940 C ? A ? 275 CA 1
   ATOM 4783 C A GLN A 452 ? 9.88633 14.81847 -22.02443 0.348 14.98242 C ? A ? 275 C 1
   ATOM 4784 O A GLN A 452 ? 11.01495 15.18887 -21.68419 0.348 19.87583 O ? A ? 275 O 1
   ATOM 4785 CB A GLN A 452 ? 10.51117 15.47169 -24.37732 0.348 30.04651 C ? A ? 275 CB 1
   ATOM 4786 CG A GLN A 452 ? 10.27602 15.32783 -25.91074 0.348 29.74886 C ? A ? 275 CG 1
   ATOM 4787 CD A GLN A 452 ? 11.14423 16.30874 -26.68831 0.348 48.63370 C ? A ? 275 CD 1
   ATOM 4788 OE1 A GLN A 452 ? 10.76931 17.45838 -26.92738 0.348 48.97049 O ? A ? 275 OE1 1
   ATOM 4789 NE2 A GLN A 452 ? 12.31853 15.85958 -27.03886 0.348 38.42876 N ? A ? 275 NE2 1
   ATOM 4790 N B GLN A 452 ? 8.13130 15.13541 -23.71136 0.652 19.76275 N ? A ? 275 N 1
   ATOM 4791 CA B GLN A 452 ? 9.56053 14.97068 -23.46012 0.652 23.23871 C ? A ? 275 CA 1
   ATOM 4792 C B GLN A 452 ? 9.91077 15.10447 -21.96068 0.652 17.06882 C ? A ? 275 C 1
   ATOM 4793 O B GLN A 452 ? 10.96074 15.62694 -21.57779 0.652 19.46031 O ? A ? 275 O 1
   ATOM 4794 CB B GLN A 452 ? 10.37804 15.90963 -24.33868 0.652 30.58660 C ? A ? 275 CB 1
   ATOM 4795 CG B GLN A 452 ? 10.20840 15.46868 -25.85911 0.652 32.49235 C ? A ? 275 CG 1
   ATOM 4796 CD B GLN A 452 ? 10.80895 16.45975 -26.83645 0.652 60.19803 C ? A ? 275 CD 1
   ATOM 4797 OE1 B GLN A 452 ? 11.30952 16.06280 -27.88244 0.652 61.84737 O ? A ? 275 OE1 1
   ATOM 4798 NE2 B GLN A 452 ? 10.73562 17.75692 -26.51396 0.652 46.16995 N ? A ? 275 NE2 1
   ATOM 4799 N A GLN A 453 ? 8.89325 14.58985 -21.16143 0.348 18.55475 N ? A ? 276 N 1
   ATOM 4800 CA A GLN A 453 ? 9.10494 14.66169 -19.71639 0.348 17.84070 C ? A ? 276 CA 1
   ATOM 4801 C A GLN A 453 ? 9.95033 13.49761 -19.23430 0.348 14.27275 C ? A ? 276 C 1
   ATOM 4802 O A GLN A 453 ? 9.95574 12.41156 -19.85338 0.348 12.97413 O ? A ? 276 O 1
   ATOM 4803 CB A GLN A 453 ? 7.79890 14.61320 -18.94002 0.348 24.86960 C ? A ? 276 CB 1
   ATOM 4804 CG A GLN A 453 ? 6.93384 15.79137 -19.18420 0.348 22.52503 C ? A ? 276 CG 1
   ATOM 4805 CD A GLN A 453 ? 6.01228 16.00398 -18.02032 0.348 43.20240 C ? A ? 276 CD 1
   ATOM 4806 OE1 A GLN A 453 ? 6.46695 16.25327 -16.90023 0.348 34.60635 O ? A ? 276 OE1 1
   ATOM 4807 NE2 A GLN A 453 ? 4.71129 15.86910 -18.26232 0.348 31.20935 N ? A ? 276 NE2 1
   ATOM 4808 N B GLN A 453 ? 9.06494 14.56946 -21.10779 0.652 20.24141 N ? A ? 276 N 1
   ATOM 4809 CA B GLN A 453 ? 9.36840 14.66772 -19.67734 0.652 19.96332 C ? A ? 276 CA 1
   ATOM 4810 C B GLN A 453 ? 10.35991 13.57919 -19.22216 0.652 18.66984 C ? A ? 276 C 1
   ATOM 4811 O B GLN A 453 ? 10.46332 12.49675 -19.82354 0.652 21.57631 O ? A ? 276 O 1
   ATOM 4812 CB B GLN A 453 ? 8.07194 14.60732 -18.84860 0.652 23.46170 C ? A ? 276 CB 1
   ATOM 4813 CG B GLN A 453 ? 7.10112 15.74585 -19.27680 0.652 21.96597 C ? A ? 276 CG 1
   ATOM 4814 CD B GLN A 453 ? 5.93655 15.89239 -18.32230 0.652 42.39259 C ? A ? 276 CD 1
   ATOM 4815 OE1 B GLN A 453 ? 5.25478 14.91954 -18.01253 0.652 65.34212 O ? A ? 276 OE1 1
   ATOM 4816 NE2 B GLN A 453 ? 5.69987 17.11450 -17.85005 0.652 44.11264 N ? A ? 276 NE2 1
   ATOM 4817 N A ARG A 454 ? 10.63865 13.72884 -18.11056 0.348 12.52397 N ? A ? 277 N 1
   ATOM 4818 CA A ARG A 454 ? 11.61127 12.81909 -17.51154 0.348 18.36782 C ? A ? 277 CA 1
   ATOM 4819 C A ARG A 454 ? 11.53284 12.95126 -16.00078 0.348 18.96685 C ? A ? 277 C 1
   ATOM 4820 O A ARG A 454 ? 10.96094 13.92877 -15.48891 0.348 17.79208 O ? A ? 277 O 1
   ATOM 4821 CB A ARG A 454 ? 13.03771 13.15496 -17.97012 0.348 21.46377 C ? A ? 277 CB 1
   ATOM 4822 CG A ARG A 454 ? 13.24708 13.05320 -19.49116 0.348 11.93607 C ? A ? 277 CG 1
   ATOM 4823 CD A ARG A 454 ? 13.08219 11.59363 -19.95787 0.348 11.93625 C ? A ? 277 CD 1
   ATOM 4824 NE A ARG A 454 ? 13.49785 11.45260 -21.36976 0.348 14.69773 N ? A ? 277 NE 1
   ATOM 4825 CZ A ARG A 454 ? 12.65029 11.49724 -22.39660 0.348 13.65929 C ? A ? 277 CZ 1
   ATOM 4826 NH1 A ARG A 454 ? 11.35743 11.71491 -22.20493 0.348 12.40523 N ? A ? 277 NH1 1
   ATOM 4827 NH2 A ARG A 454 ? 13.11779 11.34091 -23.63995 0.348 11.59273 N ? A ? 277 NH2 1
   ATOM 4828 N B ARG A 454 ? 11.12435 13.88171 -18.16595 0.652 20.68734 N ? A ? 277 N 1
   ATOM 4829 CA B ARG A 454 ? 11.96377 12.88495 -17.48944 0.652 17.50809 C ? A ? 277 CA 1
   ATOM 4830 C B ARG A 454 ? 11.61578 13.00070 -16.02191 0.652 18.98857 C ? A ? 277 C 1
   ATOM 4831 O B ARG A 454 ? 11.26373 14.10728 -15.56563 0.652 20.24784 O ? A ? 277 O 1
   ATOM 4832 CB B ARG A 454 ? 13.48039 13.14986 -17.67648 0.652 18.10582 C ? A ? 277 CB 1
   ATOM 4833 CG B ARG A 454 ? 13.95159 13.09962 -19.15472 0.652 19.44156 C ? A ? 277 CG 1
   ATOM 4834 CD B ARG A 454 ? 13.63197 11.71392 -19.76413 0.652 19.51275 C ? A ? 277 CD 1
   ATOM 4835 NE B ARG A 454 ? 14.23830 11.63965 -21.10131 0.652 23.22274 N ? A ? 277 NE 1
   ATOM 4836 CZ B ARG A 454 ? 13.54123 11.75639 -22.21904 0.652 19.99900 C ? A ? 277 CZ 1
   ATOM 4837 NH1 B ARG A 454 ? 12.22815 11.92883 -22.17876 0.652 18.09185 N ? A ? 277 NH1 1
   ATOM 4838 NH2 B ARG A 454 ? 14.16882 11.60665 -23.41114 0.652 19.49080 N ? A ? 277 NH2 1
   ATOM 4839 N A PRO A 455 ? 12.14292 12.00800 -15.24073 0.348 19.86387 N ? A ? 278 N 1
   ATOM 4840 CA A PRO A 455 ? 12.06717 12.14740 -13.78051 0.348 15.00957 C ? A ? 278 CA 1
   ATOM 4841 C A PRO A 455 ? 12.73322 13.40898 -13.26689 0.348 8.73742 C ? A ? 278 C 1
   ATOM 4842 O A PRO A 455 ? 13.81147 13.81471 -13.70315 0.348 14.46023 O ? A ? 278 O 1
   ATOM 4843 CB A PRO A 455 ? 12.76990 10.87870 -13.24856 0.348 10.08248 C ? A ? 278 CB 1
   ATOM 4844 CG A PRO A 455 ? 12.53634 9.84463 -14.37716 0.348 12.62065 C ? A ? 278 CG 1
   ATOM 4845 CD A PRO A 455 ? 12.71235 10.68054 -15.62089 0.348 13.28880 C ? A ? 278 CD 1
   ATOM 4846 N B PRO A 455 ? 11.74658 11.91356 -15.22074 0.652 15.73999 N ? A ? 278 N 1
   ATOM 4847 CA B PRO A 455 ? 11.54542 12.08311 -13.77866 0.652 18.56043 C ? A ? 278 CA 1
   ATOM 4848 C B PRO A 455 ? 12.40744 13.23025 -13.26889 0.652 20.94406 C ? A ? 278 C 1
   ATOM 4849 O B PRO A 455 ? 13.57687 13.37565 -13.61527 0.652 20.81988 O ? A ? 278 O 1
   ATOM 4850 CB B PRO A 455 ? 11.97349 10.71708 -13.19290 0.652 15.83475 C ? A ? 278 CB 1
   ATOM 4851 CG B PRO A 455 ? 11.66585 9.72104 -14.34533 0.652 13.85003 C ? A ? 278 CG 1
   ATOM 4852 CD B PRO A 455 ? 12.15612 10.52955 -15.57124 0.652 18.93578 C ? A ? 278 CD 1
   ATOM 4853 N A ASN A 456 ? 12.12891 13.92576 -12.19559 0.348 19.48164 N ? A ? 279 N 1
   ATOM 4854 CA A ASN A 456 ? 12.64281 15.09191 -11.51303 0.348 20.84453 C ? A ? 279 CA 1
   ATOM 4855 C A ASN A 456 ? 13.85936 14.70929 -10.65442 0.348 19.60368 C ? A ? 279 C 1
   ATOM 4856 O A ASN A 456 ? 13.89025 13.65911 -10.00041 0.348 14.53800 O ? A ? 279 O 1
   ATOM 4857 CB A ASN A 456 ? 11.50328 15.69074 -10.66787 0.348 22.44206 C ? A ? 279 CB 1
   ATOM 4858 CG A ASN A 456 ? 10.35374 16.30372 -11.52688 0.348 33.72835 C ? A ? 279 CG 1
   ATOM 4859 OD1 A ASN A 456 ? 10.59555 17.03098 -12.48806 0.348 33.66802 O ? A ? 279 OD1 1
   ATOM 4860 ND2 A ASN A 456 ? 9.10882 16.01342 -11.15156 0.348 41.07320 N ? A ? 279 ND2 1
   ATOM 4861 N B ASN A 456 ? 11.86443 13.94833 -12.26112 0.652 16.88933 N ? A ? 279 N 1
   ATOM 4862 CA B ASN A 456 ? 12.60722 15.09239 -11.72140 0.652 18.77151 C ? A ? 279 CA 1
   ATOM 4863 C B ASN A 456 ? 13.63298 14.66902 -10.68091 0.652 19.32262 C ? A ? 279 C 1
   ATOM 4864 O B ASN A 456 ? 13.35247 13.74724 -9.88595 0.652 18.89107 O ? A ? 279 O 1
   ATOM 4865 CB B ASN A 456 ? 11.66600 16.04306 -10.98996 0.652 21.63853 C ? A ? 279 CB 1
   ATOM 4866 CG B ASN A 456 ? 10.78911 16.85696 -11.90913 0.652 33.33675 C ? A ? 279 CG 1
   ATOM 4867 OD1 B ASN A 456 ? 11.18537 17.21948 -13.01915 0.652 38.91369 O ? A ? 279 OD1 1
   ATOM 4868 ND2 B ASN A 456 ? 9.59938 17.15163 -11.44641 0.652 33.03556 N ? A ? 279 ND2 1
   ATOM 4869 N A ILE A 457 ? 14.90931 15.51957 -10.70112 0.348 18.84841 N ? A ? 280 N 1
   ATOM 4870 CA A ILE A 457 ? 16.07299 15.27995 -9.85238 0.348 19.52436 C ? A ? 280 CA 1
   ATOM 4871 C A ILE A 457 ? 15.93712 16.14657 -8.60561 0.348 29.67170 C ? A ? 280 C 1
   ATOM 4872 O A ILE A 457 ? 16.05400 17.37744 -8.70634 0.348 27.04249 O ? A ? 280 O 1
   ATOM 4873 CB A ILE A 457 ? 17.37872 15.56765 -10.58971 0.348 27.20611 C ? A ? 280 CB 1
   ATOM 4874 CG1 A ILE A 457 ? 17.39146 14.79513 -11.90534 0.348 24.85405 C ? A ? 280 CG1 1
   ATOM 4875 CG2 A ILE A 457 ? 18.56366 15.23405 -9.68719 0.348 25.88684 C ? A ? 280 CG2 1
   ATOM 4876 CD1 A ILE A 457 ? 17.06770 13.28488 -11.75925 0.348 20.38492 C ? A ? 280 CD1 1
   ATOM 4877 N B ILE A 457 ? 14.76220 15.39249 -10.66125 0.652 20.59160 N ? A ? 280 N 1
   ATOM 4878 CA B ILE A 457 ? 15.81956 15.21251 -9.66493 0.652 22.27449 C ? A ? 280 CA 1
   ATOM 4879 C B ILE A 457 ? 15.52429 16.10088 -8.45116 0.652 28.85211 C ? A ? 280 C 1
   ATOM 4880 O B ILE A 457 ? 15.47327 17.33974 -8.59224 0.652 24.68782 O ? A ? 280 O 1
   ATOM 4881 CB B ILE A 457 ? 17.19638 15.55223 -10.24797 0.652 20.89313 C ? A ? 280 CB 1
   ATOM 4882 CG1 B ILE A 457 ? 17.49959 14.75158 -11.52252 0.652 25.32828 C ? A ? 280 CG1 1
   ATOM 4883 CG2 B ILE A 457 ? 18.29971 15.40570 -9.16631 0.652 26.43628 C ? A ? 280 CG2 1
   ATOM 4884 CD1 B ILE A 457 ? 17.41489 13.21003 -11.34303 0.652 22.53423 C ? A ? 280 CD1 1
   ATOM 4885 N A PRO A 458 ? 15.67729 15.57565 -7.43299 0.348 25.02019 N ? A ? 281 N 1
   ATOM 4886 CA A PRO A 458 ? 15.52759 16.39753 -6.22223 0.348 24.42096 C ? A ? 281 CA 1
   ATOM 4887 C A PRO A 458 ? 16.71470 17.32254 -5.99939 0.348 27.12982 C ? A ? 281 C 1
   ATOM 4888 O A PRO A 458 ? 17.85753 17.01955 -6.37004 0.348 26.11248 O ? A ? 281 O 1
   ATOM 4889 CB A PRO A 458 ? 15.41097 15.35174 -5.11062 0.348 17.00846 C ? A ? 281 CB 1
   ATOM 4890 CG A PRO A 458 ? 14.70707 14.22180 -5.78828 0.348 26.85022 C ? A ? 281 CG 1
   ATOM 4891 CD A PRO A 458 ? 15.40988 14.15096 -7.14680 0.348 20.72204 C ? A ? 281 CD 1
   ATOM 4892 N B PRO A 458 ? 15.35619 15.54440 -7.26825 0.652 24.69385 N ? A ? 281 N 1
   ATOM 4893 CA B PRO A 458 ? 15.23911 16.39789 -6.06566 0.652 21.55672 C ? A ? 281 CA 1
   ATOM 4894 C B PRO A 458 ? 16.49337 17.22321 -5.75802 0.652 17.03823 C ? A ? 281 C 1
   ATOM 4895 O B PRO A 458 ? 17.63665 16.75697 -5.77752 0.652 25.13332 O ? A ? 281 O 1
   ATOM 4896 CB B PRO A 458 ? 14.95980 15.39803 -4.94821 0.652 26.59523 C ? A ? 281 CB 1
   ATOM 4897 CG B PRO A 458 ? 14.42494 14.15298 -5.66345 0.652 23.61303 C ? A ? 281 CG 1
   ATOM 4898 CD B PRO A 458 ? 15.17415 14.11065 -6.98235 0.652 25.92143 C ? A ? 281 CD 1
   ATOM 4899 N A ASN A 459 ? 16.40952 18.49879 -5.41954 0.348 28.45168 N ? A ? 282 N 1
   ATOM 4900 CA A ASN A 459 ? 17.43763 19.50862 -5.20632 0.348 32.12605 C ? A ? 282 CA 1
   ATOM 4901 C A ASN A 459 ? 18.52639 18.98976 -4.28387 0.348 28.15191 C ? A ? 282 C 1
   ATOM 4902 O A ASN A 459 ? 19.71120 19.20597 -4.55261 0.348 27.82109 O ? A ? 282 O 1
   ATOM 4903 CB A ASN A 459 ? 16.81807 20.80088 -4.66170 0.348 32.72521 C ? A ? 282 CB 1
   ATOM 4904 CG A ASN A 459 ? 16.01938 21.57141 -5.71445 0.348 58.47474 C ? A ? 282 CG 1
   ATOM 4905 OD1 A ASN A 459 ? 16.25240 21.41589 -6.91885 0.348 47.85683 O ? A ? 282 OD1 1
   ATOM 4906 ND2 A ASN A 459 ? 15.06872 22.39959 -5.27493 0.348 61.13028 N ? A ? 282 ND2 1
   ATOM 4907 N B ASN A 459 ? 16.23854 18.51016 -5.42634 0.652 27.13852 N ? A ? 282 N 1
   ATOM 4908 CA B ASN A 459 ? 17.31684 19.44794 -5.14959 0.652 32.41354 C ? A ? 282 CA 1
   ATOM 4909 C B ASN A 459 ? 18.28235 18.91929 -4.10375 0.652 24.35852 C ? A ? 282 C 1
   ATOM 4910 O B ASN A 459 ? 19.48920 19.14642 -4.21819 0.652 30.34420 O ? A ? 282 O 1
   ATOM 4911 CB B ASN A 459 ? 16.74085 20.79924 -4.69628 0.652 32.42188 C ? A ? 282 CB 1
   ATOM 4912 CG B ASN A 459 ? 16.07538 21.60053 -5.83082 0.652 59.55370 C ? A ? 282 CG 1
   ATOM 4913 OD1 B ASN A 459 ? 16.35254 21.38997 -7.02277 0.652 48.33082 O ? A ? 282 OD1 1
   ATOM 4914 ND2 B ASN A 459 ? 15.20866 22.54694 -5.45874 0.652 64.53450 N ? A ? 282 ND2 1
   ATOM 4915 N A ARG A 460 ? 18.14268 18.26054 -3.22330 0.348 23.77541 N ? A ? 283 N 1
   ATOM 4916 CA A ARG A 460 ? 19.08220 17.78861 -2.20978 0.348 23.47500 C ? A ? 283 CA 1
   ATOM 4917 C A ARG A 460 ? 20.11229 16.80498 -2.75639 0.348 29.32024 C ? A ? 283 C 1
   ATOM 4918 O A ARG A 460 ? 21.16749 16.61359 -2.14299 0.348 24.46291 O ? A ? 283 O 1
   ATOM 4919 CB A ARG A 460 ? 18.32659 17.14287 -1.03669 0.348 23.72704 C ? A ? 283 CB 1
   ATOM 4920 CG A ARG A 460 ? 17.47199 15.92711 -1.41416 0.348 28.65561 C ? A ? 283 CG 1
   ATOM 4921 CD A ARG A 460 ? 17.98200 14.65096 -0.78499 0.348 22.11823 C ? A ? 283 CD 1
   ATOM 4922 NE A ARG A 460 ? 17.08982 13.52265 -1.07043 0.348 22.49225 N ? A ? 283 NE 1
   ATOM 4923 CZ A ARG A 460 ? 17.27778 12.29437 -0.60347 0.348 18.45406 C ? A ? 283 CZ 1
   ATOM 4924 NH1 A ARG A 460 ? 18.30332 12.00665 0.18524 0.348 16.47914 N ? A ? 283 NH1 1
   ATOM 4925 NH2 A ARG A 460 ? 16.41797 11.32640 -0.94437 0.348 13.95749 N ? A ? 283 NH2 1
   ATOM 4926 N B ARG A 460 ? 17.77476 18.22293 -3.07383 0.652 22.43077 N ? A ? 283 N 1
   ATOM 4927 CA B ARG A 460 ? 18.66880 17.77742 -2.02263 0.652 21.64479 C ? A ? 283 CA 1
   ATOM 4928 C B ARG A 460 ? 19.76983 16.82572 -2.51331 0.652 25.70798 C ? A ? 283 C 1
   ATOM 4929 O B ARG A 460 ? 20.78964 16.68840 -1.83499 0.652 31.63544 O ? A ? 283 O 1
   ATOM 4930 CB B ARG A 460 ? 17.82943 17.18540 -0.88174 0.652 20.86674 C ? A ? 283 CB 1
   ATOM 4931 CG B ARG A 460 ? 17.09452 15.82966 -1.15178 0.652 22.00083 C ? A ? 283 CG 1
   ATOM 4932 CD B ARG A 460 ? 17.92978 14.63487 -0.72845 0.652 22.14992 C ? A ? 283 CD 1
   ATOM 4933 NE B ARG A 460 ? 17.25137 13.36366 -1.02850 0.652 24.72515 N ? A ? 283 NE 1
   ATOM 4934 CZ B ARG A 460 ? 17.77326 12.17074 -0.75385 0.652 22.04226 C ? A ? 283 CZ 1
   ATOM 4935 NH1 B ARG A 460 ? 18.97582 12.05587 -0.20517 0.652 19.87104 N ? A ? 283 NH1 1
   ATOM 4936 NH2 B ARG A 460 ? 17.07994 11.05480 -1.06643 0.652 20.17186 N ? A ? 283 NH2 1
   ATOM 4937 N A TRP A 461 ? 19.85043 16.17569 -3.89806 0.348 25.28518 N ? A ? 284 N 1
   ATOM 4938 CA A TRP A 461 ? 20.85258 15.26648 -4.43551 0.348 25.18222 C ? A ? 284 CA 1
   ATOM 4939 C A TRP A 461 ? 22.11251 16.00859 -4.82672 0.348 29.11573 C ? A ? 284 C 1
   ATOM 4940 O A TRP A 461 ? 23.19596 15.41378 -4.90741 0.348 22.70369 O ? A ? 284 O 1
   ATOM 4941 CB A TRP A 461 ? 20.31213 14.52882 -5.65756 0.348 22.60045 C ? A ? 284 CB 1
   ATOM 4942 CG A TRP A 461 ? 19.19703 13.54443 -5.34985 0.348 22.03408 C ? A ? 284 CG 1
   ATOM 4943 CD1 A TRP A 461 ? 18.53491 13.35712 -4.16447 0.348 26.64158 C ? A ? 284 CD1 1
   ATOM 4944 CD2 A TRP A 461 ? 18.60959 12.63004 -6.28112 0.348 20.36225 C ? A ? 284 CD2 1
   ATOM 4945 NE1 A TRP A 461 ? 17.58847 12.36299 -4.30359 0.348 17.89192 N ? A ? 284 NE1 1
   ATOM 4946 CE2 A TRP A 461 ? 17.61356 11.91249 -5.60085 0.348 22.11106 C ? A ? 284 CE2 1
   ATOM 4947 CE3 A TRP A 461 ? 18.82643 12.36151 -7.62489 0.348 16.63692 C ? A ? 284 CE3 1
   ATOM 4948 CZ2 A TRP A 461 ? 16.85049 10.94218 -6.21622 0.348 21.09534 C ? A ? 284 CZ2 1
   ATOM 4949 CZ3 A TRP A 461 ? 18.07030 11.39701 -8.22858 0.348 23.12681 C ? A ? 284 CZ3 1
   ATOM 4950 CH2 A TRP A 461 ? 17.07940 10.71704 -7.54308 0.348 18.55158 C ? A ? 284 CH2 1
   ATOM 4951 N B TRP A 461 ? 19.61187 16.17463 -3.67764 0.652 22.43801 N ? A ? 284 N 1
   ATOM 4952 CA B TRP A 461 ? 20.67167 15.28402 -4.16651 0.652 23.69847 C ? A ? 284 CA 1
   ATOM 4953 C B TRP A 461 ? 21.96118 16.01417 -4.46916 0.652 25.73653 C ? A ? 284 C 1
   ATOM 4954 O B TRP A 461 ? 23.04443 15.41491 -4.45252 0.652 29.12727 O ? A ? 284 O 1
   ATOM 4955 CB B TRP A 461 ? 20.25385 14.57029 -5.46266 0.652 25.31310 C ? A ? 284 CB 1
   ATOM 4956 CG B TRP A 461 ? 19.10218 13.59931 -5.30154 0.652 21.22257 C ? A ? 284 CG 1
   ATOM 4957 CD1 B TRP A 461 ? 18.20254 13.51351 -4.26759 0.652 17.64930 C ? A ? 284 CD1 1
   ATOM 4958 CD2 B TRP A 461 ? 18.70909 12.60865 -6.26155 0.652 20.38841 C ? A ? 284 CD2 1
   ATOM 4959 NE1 B TRP A 461 ? 17.29533 12.48580 -4.49872 0.652 23.45341 N ? A ? 284 NE1 1
   ATOM 4960 CE2 B TRP A 461 ? 17.57404 11.94523 -5.74139 0.652 18.93971 C ? A ? 284 CE2 1
   ATOM 4961 CE3 B TRP A 461 ? 19.19816 12.24272 -7.51669 0.652 21.84515 C ? A ? 284 CE3 1
   ATOM 4962 CZ2 B TRP A 461 ? 16.94888 10.92506 -6.40645 0.652 22.73710 C ? A ? 284 CZ2 1
   ATOM 4963 CZ3 B TRP A 461 ? 18.56816 11.20581 -8.18189 0.652 21.13419 C ? A ? 284 CZ3 1
   ATOM 4964 CH2 B TRP A 461 ? 17.42231 10.60393 -7.64913 0.652 24.14119 C ? A ? 284 CH2 1
   ATOM 4965 N A PHE A 462 ? 21.98734 17.29495 -5.10154 0.348 28.54418 N ? A ? 285 N 1
   ATOM 4966 CA A PHE A 462 ? 23.13825 18.07604 -5.50095 0.348 35.76969 C ? A ? 285 CA 1
   ATOM 4967 C A PHE A 462 ? 23.92129 18.62872 -4.32145 0.348 36.98221 C ? A ? 285 C 1
   ATOM 4968 O A PHE A 462 ? 24.79753 19.46703 -4.53097 0.348 53.55710 O ? A ? 285 O 1
   ATOM 4969 CB A PHE A 462 ? 22.70031 19.20325 -6.43228 0.348 32.07152 C ? A ? 285 CB 1
   ATOM 4970 CG A PHE A 462 ? 22.03945 18.71338 -7.70471 0.348 27.34033 C ? A ? 285 CG 1
   ATOM 4971 CD1 A PHE A 462 ? 22.77160 18.04105 -8.66893 0.348 37.21453 C ? A ? 285 CD1 1
   ATOM 4972 CD2 A PHE A 462 ? 20.68679 18.91990 -7.91846 0.348 32.93936 C ? A ? 285 CD2 1
   ATOM 4973 CE1 A PHE A 462 ? 22.17637 17.59012 -9.82702 0.348 38.12231 C ? A ? 285 CE1 1
   ATOM 4974 CE2 A PHE A 462 ? 20.07771 18.47546 -9.08221 0.348 36.54615 C ? A ? 285 CE2 1
   ATOM 4975 CZ A PHE A 462 ? 20.82890 17.81491 -10.04021 0.348 29.86516 C ? A ? 285 CZ 1
   ATOM 4976 N B PHE A 462 ? 21.87336 17.27456 -4.85704 0.652 31.46651 N ? A ? 285 N 1
   ATOM 4977 CA B PHE A 462 ? 23.10496 17.91050 -5.28830 0.652 29.64494 C ? A ? 285 CA 1
   ATOM 4978 C B PHE A 462 ? 23.99349 18.35156 -4.14263 0.652 39.24762 C ? A ? 285 C 1
   ATOM 4979 O B PHE A 462 ? 25.08592 18.85591 -4.40769 0.652 41.37086 O ? A ? 285 O 1
   ATOM 4980 CB B PHE A 462 ? 22.79348 19.10624 -6.18827 0.652 23.89881 C ? A ? 285 CB 1
   ATOM 4981 CG B PHE A 462 ? 22.11857 18.70547 -7.48144 0.652 32.06954 C ? A ? 285 CG 1
   ATOM 4982 CD1 B PHE A 462 ? 22.81623 17.99647 -8.44791 0.652 36.20424 C ? A ? 285 CD1 1
   ATOM 4983 CD2 B PHE A 462 ? 20.77626 18.97822 -7.68396 0.652 30.35232 C ? A ? 285 CD2 1
   ATOM 4984 CE1 B PHE A 462 ? 22.21462 17.60000 -9.61326 0.652 37.29167 C ? A ? 285 CE1 1
   ATOM 4985 CE2 B PHE A 462 ? 20.15711 18.59886 -8.87252 0.652 38.51249 C ? A ? 285 CE2 1
   ATOM 4986 CZ B PHE A 462 ? 20.87964 17.91085 -9.83389 0.652 28.53776 C ? A ? 285 CZ 1
   ATOM 4987 N A SER A 463 ? 23.63199 18.18586 -3.10085 0.348 29.33723 N ? A ? 286 N 1
   ATOM 4988 CA A SER A 463 ? 24.53032 18.37346 -1.97092 0.348 34.99517 C ? A ? 286 CA 1
   ATOM 4989 C A SER A 463 ? 25.23875 17.08749 -1.58214 0.348 36.30766 C ? A ? 286 C 1
   ATOM 4990 O A SER A 463 ? 26.30003 17.13207 -0.94602 0.348 34.39304 O ? A ? 286 O 1
   ATOM 4991 CB A SER A 463 ? 23.74644 18.90976 -0.76871 0.348 35.59242 C ? A ? 286 CB 1
   ATOM 4992 OG A SER A 463 ? 23.01948 20.07587 -1.12369 0.348 50.27513 O ? A ? 286 OG 1
   ATOM 4993 N B SER A 463 ? 23.57096 18.14625 -2.90297 0.652 31.26941 N ? A ? 286 N 1
   ATOM 4994 CA B SER A 463 ? 24.41255 18.33913 -1.72860 0.652 33.29244 C ? A ? 286 CA 1
   ATOM 4995 C B SER A 463 ? 25.11976 17.06678 -1.29263 0.652 40.34439 C ? A ? 286 C 1
   ATOM 4996 O B SER A 463 ? 25.67805 17.04301 -0.18094 0.652 34.85817 O ? A ? 286 O 1
   ATOM 4997 CB B SER A 463 ? 23.56839 18.86546 -0.57670 0.652 36.34293 C ? A ? 286 CB 1
   ATOM 4998 OG B SER A 463 ? 22.81322 19.99360 -0.98262 0.652 53.79756 O ? A ? 286 OG 1
   ATOM 4999 N A ASP A 464 ? 24.69441 15.96164 -1.95636 0.348 30.36851 N ? A ? 287 N 1
   ATOM 5000 CA A ASP A 464 ? 25.33959 14.70380 -1.64723 0.348 30.88454 C ? A ? 287 CA 1
   ATOM 5001 C A ASP A 464 ? 26.14832 14.24114 -2.84252 0.348 25.15446 C ? A ? 287 C 1
   ATOM 5002 O A ASP A 464 ? 25.60624 14.19110 -3.95586 0.348 33.43546 O ? A ? 287 O 1
   ATOM 5003 CB A ASP A 464 ? 24.30153 13.64903 -1.29229 0.348 28.79347 C ? A ? 287 CB 1
   ATOM 5004 CG A ASP A 464 ? 24.93843 12.31968 -0.99198 0.348 30.45087 C ? A ? 287 CG 1
   ATOM 5005 OD1 A ASP A 464 ? 25.56421 12.19211 0.07870 0.348 27.83673 O ? A ? 287 OD1 1
   ATOM 5006 OD2 A ASP A 464 ? 24.85508 11.40809 -1.83411 0.348 28.20263 O ? A ? 287 OD2 1
   ATOM 5007 N B ASP A 464 ? 25.09841 16.00968 -2.14831 0.652 36.12579 N ? A ? 287 N 1
   ATOM 5008 CA B ASP A 464 ? 25.58618 14.66062 -1.87111 0.652 29.98578 C ? A ? 287 CA 1
   ATOM 5009 C B ASP A 464 ? 26.36898 14.09475 -3.05475 0.652 32.19550 C ? A ? 287 C 1
   ATOM 5010 O B ASP A 464 ? 25.81398 13.92393 -4.15348 0.652 27.18838 O ? A ? 287 O 1
   ATOM 5011 CB B ASP A 464 ? 24.39374 13.75741 -1.52620 0.652 28.49582 C ? A ? 287 CB 1
   ATOM 5012 CG B ASP A 464 ? 24.83491 12.40090 -1.04576 0.652 29.03234 C ? A ? 287 CG 1
   ATOM 5013 OD1 B ASP A 464 ? 24.98602 12.22333 0.18080 0.652 36.95517 O ? A ? 287 OD1 1
   ATOM 5014 OD2 B ASP A 464 ? 25.09993 11.51445 -1.88450 0.652 31.37032 O ? A ? 287 OD2 1
   ATOM 5015 N A PRO A 465 ? 27.42626 13.90208 -2.68043 0.348 32.80260 N ? A ? 288 N 1
   ATOM 5016 CA A PRO A 465 ? 28.22697 13.53100 -3.85919 0.348 32.43942 C ? A ? 288 CA 1
   ATOM 5017 C A PRO A 465 ? 27.76557 12.25196 -4.53250 0.348 35.40524 C ? A ? 288 C 1
   ATOM 5018 O A PRO A 465 ? 27.88612 12.13075 -5.75947 0.348 30.95494 O ? A ? 288 O 1
   ATOM 5019 CB A PRO A 465 ? 29.64087 13.37863 -3.28652 0.348 36.02599 C ? A ? 288 CB 1
   ATOM 5020 CG A PRO A 465 ? 29.62733 14.21013 -2.03087 0.348 35.22157 C ? A ? 288 CG 1
   ATOM 5021 CD A PRO A 465 ? 28.25387 14.05786 -1.46925 0.348 32.92791 C ? A ? 288 CD 1
   ATOM 5022 N B PRO A 465 ? 27.64544 13.75581 -2.89310 0.652 29.17256 N ? A ? 288 N 1
   ATOM 5023 CA B PRO A 465 ? 28.42472 13.34016 -4.06857 0.652 37.88809 C ? A ? 288 CA 1
   ATOM 5024 C B PRO A 465 ? 27.93724 12.03799 -4.65792 0.652 34.09963 C ? A ? 288 C 1
   ATOM 5025 O B PRO A 465 ? 28.02109 11.86396 -5.88123 0.652 34.09497 O ? A ? 288 O 1
   ATOM 5026 CB B PRO A 465 ? 29.85171 13.19310 -3.52565 0.652 32.75149 C ? A ? 288 CB 1
   ATOM 5027 CG B PRO A 465 ? 29.81815 13.81353 -2.14438 0.652 36.54646 C ? A ? 288 CG 1
   ATOM 5028 CD B PRO A 465 ? 28.43452 13.74989 -1.64737 0.652 37.33867 C ? A ? 288 CD 1
   ATOM 5029 N A THR A 466 ? 27.26772 11.27628 -3.76504 0.348 25.30588 N ? A ? 289 N 1
   ATOM 5030 CA A THR A 466 ? 26.81707 10.03652 -4.39546 0.348 27.35047 C ? A ? 289 CA 1
   ATOM 5031 C A THR A 466 ? 25.53317 10.26767 -5.18437 0.348 25.36982 C ? A ? 289 C 1
   ATOM 5032 O A THR A 466 ? 25.41379 9.82285 -6.32543 0.348 23.60627 O ? A ? 289 O 1
   ATOM 5033 CB A THR A 466 ? 26.61571 8.93331 -3.35109 0.348 30.11441 C ? A ? 289 CB 1
   ATOM 5034 OG1 A THR A 466 ? 27.82320 8.76990 -2.60796 0.348 31.91145 O ? A ? 289 OG1 1
   ATOM 5035 CG2 A THR A 466 ? 26.30364 7.59866 -4.04474 0.348 21.64128 C ? A ? 289 CG2 1
   ATOM 5036 N B THR A 466 ? 27.44122 11.11768 -3.81590 0.652 27.04093 N ? A ? 289 N 1
   ATOM 5037 CA B THR A 466 ? 26.91991 9.85835 -4.34852 0.652 25.88109 C ? A ? 289 CA 1
   ATOM 5038 C B THR A 466 ? 25.70611 10.10715 -5.22614 0.652 24.27302 C ? A ? 289 C 1
   ATOM 5039 O B THR A 466 ? 25.64397 9.63252 -6.35743 0.652 24.68430 O ? A ? 289 O 1
   ATOM 5040 CB B THR A 466 ? 26.55184 8.90303 -3.20465 0.652 26.49429 C ? A ? 289 CB 1
   ATOM 5041 OG1 B THR A 466 ? 27.75658 8.52113 -2.55633 0.652 32.47036 O ? A ? 289 OG1 1
   ATOM 5042 CG2 B THR A 466 ? 25.89771 7.62508 -3.76787 0.652 30.43274 C ? A ? 289 CG2 1
   ATOM 5043 N A LEU A 467 ? 24.55373 10.96408 -4.59467 0.348 21.19521 N ? A ? 290 N 1
   ATOM 5044 CA A LEU A 467 ? 23.31475 11.22477 -5.32490 0.348 23.99612 C ? A ? 290 CA 1
   ATOM 5045 C A LEU A 467 ? 23.54596 12.14880 -6.52081 0.348 22.04206 C ? A ? 290 C 1
   ATOM 5046 O A LEU A 467 ? 22.93563 11.96051 -7.58055 0.348 24.01017 O ? A ? 290 O 1
   ATOM 5047 CB A LEU A 467 ? 22.26278 11.80895 -4.38356 0.348 19.29180 C ? A ? 290 CB 1
   ATOM 5048 CG A LEU A 467 ? 21.78839 10.76298 -3.34434 0.348 17.78356 C ? A ? 290 CG 1
   ATOM 5049 CD1 A LEU A 467 ? 20.65671 11.33340 -2.51183 0.348 20.15030 C ? A ? 290 CD1 1
   ATOM 5050 CD2 A LEU A 467 ? 21.34690 9.47647 -4.03914 0.348 24.91169 C ? A ? 290 CD2 1
   ATOM 5051 N B LEU A 467 ? 24.71211 10.83223 -4.71050 0.652 25.84223 N ? A ? 290 N 1
   ATOM 5052 CA B LEU A 467 ? 23.52197 11.09263 -5.51144 0.652 24.80212 C ? A ? 290 CA 1
   ATOM 5053 C B LEU A 467 ? 23.84643 11.99717 -6.70603 0.652 22.34358 C ? A ? 290 C 1
   ATOM 5054 O B LEU A 467 ? 23.15594 11.96446 -7.73663 0.652 19.04119 O ? A ? 290 O 1
   ATOM 5055 CB B LEU A 467 ? 22.44870 11.68922 -4.60181 0.652 20.25055 C ? A ? 290 CB 1
   ATOM 5056 CG B LEU A 467 ? 21.94122 10.69269 -3.50430 0.652 20.83373 C ? A ? 290 CG 1
   ATOM 5057 CD1 B LEU A 467 ? 21.19341 11.51899 -2.49228 0.652 23.13296 C ? A ? 290 CD1 1
   ATOM 5058 CD2 B LEU A 467 ? 21.00911 9.63289 -4.11507 0.652 20.77066 C ? A ? 290 CD2 1
   ATOM 5059 N A THR A 468 ? 24.42280 13.14866 -6.38223 0.348 18.15908 N ? A ? 291 N 1
   ATOM 5060 CA A THR A 468 ? 24.80182 13.94731 -7.54442 0.348 18.38097 C ? A ? 291 CA 1
   ATOM 5061 C A THR A 468 ? 25.39687 13.06980 -8.63803 0.348 18.94200 C ? A ? 291 C 1
   ATOM 5062 O A THR A 468 ? 25.06985 13.23691 -9.81879 0.348 27.62802 O ? A ? 291 O 1
   ATOM 5063 CB A THR A 468 ? 25.80112 15.03964 -7.14451 0.348 29.42565 C ? A ? 291 CB 1
   ATOM 5064 OG1 A THR A 468 ? 25.16162 15.96632 -6.26869 0.348 28.05432 O ? A ? 291 OG1 1
   ATOM 5065 CG2 A THR A 468 ? 26.26694 15.78292 -8.38287 0.348 18.42301 C ? A ? 291 CG2 1
   ATOM 5066 N B THR A 468 ? 24.90530 12.79836 -6.60682 0.652 26.17217 N ? A ? 291 N 1
   ATOM 5067 CA B THR A 468 ? 25.28112 13.63078 -7.75351 0.652 23.81663 C ? A ? 291 CA 1
   ATOM 5068 C B THR A 468 ? 25.74454 12.75364 -8.89736 0.652 26.15390 C ? A ? 291 C 1
   ATOM 5069 O B THR A 468 ? 25.37083 12.96907 -10.06636 0.652 21.02262 O ? A ? 291 O 1
   ATOM 5070 CB B THR A 468 ? 26.35550 14.64233 -7.31291 0.652 23.75128 C ? A ? 291 CB 1
   ATOM 5071 OG1 B THR A 468 ? 25.71521 15.57519 -6.45614 0.652 29.33101 O ? A ? 291 OG1 1
   ATOM 5072 CG2 B THR A 468 ? 26.88291 15.39404 -8.52478 0.652 31.58432 C ? A ? 291 CG2 1
   ATOM 5073 N A SER A 469 ? 26.26084 12.11770 -8.26899 0.348 23.23519 N ? A ? 292 N 1
   ATOM 5074 CA A SER A 469 ? 26.89615 11.25572 -9.26975 0.348 27.92641 C ? A ? 292 CA 1
   ATOM 5075 C A SER A 469 ? 25.88358 10.32152 -9.90831 0.348 21.64614 C ? A ? 292 C 1
   ATOM 5076 O A SER A 469 ? 25.89028 10.11713 -11.12750 0.348 17.19541 O ? A ? 292 O 1
   ATOM 5077 CB A SER A 469 ? 28.02571 10.43662 -8.64609 0.348 28.69694 C ? A ? 292 CB 1
   ATOM 5078 OG A SER A 469 ? 29.22831 11.18656 -8.55396 0.348 35.44615 O ? A ? 292 OG 1
   ATOM 5079 N B SER A 469 ? 26.49985 11.71175 -8.57214 0.652 24.28236 N ? A ? 292 N 1
   ATOM 5080 CA B SER A 469 ? 26.96266 10.76914 -9.58364 0.652 26.16329 C ? A ? 292 CA 1
   ATOM 5081 C B SER A 469 ? 25.80577 9.95862 -10.15925 0.652 27.02679 C ? A ? 292 C 1
   ATOM 5082 O B SER A 469 ? 25.82054 9.60298 -11.34162 0.652 23.80613 O ? A ? 292 O 1
   ATOM 5083 CB B SER A 469 ? 28.01424 9.84388 -8.98881 0.652 35.91572 C ? A ? 292 CB 1
   ATOM 5084 OG B SER A 469 ? 29.15347 10.56609 -8.56858 0.652 42.72965 O ? A ? 292 OG 1
   ATOM 5085 N A LEU A 470 ? 25.03084 9.71292 -9.09306 0.348 24.63859 N ? A ? 293 N 1
   ATOM 5086 CA A LEU A 470 ? 24.00023 8.84282 -9.63910 0.348 15.32668 C ? A ? 293 CA 1
   ATOM 5087 C A LEU A 470 ? 23.10915 9.58299 -10.64310 0.348 19.62487 C ? A ? 293 C 1
   ATOM 5088 O A LEU A 470 ? 22.72834 9.00323 -11.66606 0.348 13.05820 O ? A ? 293 O 1
   ATOM 5089 CB A LEU A 470 ? 23.19186 8.23122 -8.49507 0.348 20.02234 C ? A ? 293 CB 1
   ATOM 5090 CG A LEU A 470 ? 24.08317 7.26486 -7.69928 0.348 17.59880 C ? A ? 293 CG 1
   ATOM 5091 CD1 A LEU A 470 ? 23.30929 6.68959 -6.49856 0.348 24.17940 C ? A ? 293 CD1 1
   ATOM 5092 CD2 A LEU A 470 ? 24.69539 6.14603 -8.59185 0.348 16.25240 C ? A ? 293 CD2 1
   ATOM 5093 N B LEU A 470 ? 24.83456 9.58256 -9.32975 0.652 20.99616 N ? A ? 293 N 1
   ATOM 5094 CA B LEU A 470 ? 23.68042 8.82416 -9.82719 0.652 26.48141 C ? A ? 293 CA 1
   ATOM 5095 C B LEU A 470 ? 22.74191 9.69983 -10.66545 0.652 19.29993 C ? A ? 293 C 1
   ATOM 5096 O B LEU A 470 ? 22.15166 9.22628 -11.65610 0.652 20.09289 O ? A ? 293 O 1
   ATOM 5097 CB B LEU A 470 ? 22.90370 8.19917 -8.67503 0.652 20.23164 C ? A ? 293 CB 1
   ATOM 5098 CG B LEU A 470 ? 23.66707 7.20291 -7.79043 0.652 20.87329 C ? A ? 293 CG 1
   ATOM 5099 CD1 B LEU A 470 ? 22.66246 6.75964 -6.68932 0.652 21.02838 C ? A ? 293 CD1 1
   ATOM 5100 CD2 B LEU A 470 ? 24.31329 5.99529 -8.55252 0.652 21.44465 C ? A ? 293 CD2 1
   ATOM 5101 N A ALA A 471 ? 22.81723 10.87306 -10.40452 0.348 19.84388 N ? A ? 294 N 1
   ATOM 5102 CA A ALA A 471 ? 21.90218 11.60365 -11.29526 0.348 16.22457 C ? A ? 294 CA 1
   ATOM 5103 C A ALA A 471 ? 22.52279 11.84029 -12.66292 0.348 22.45996 C ? A ? 294 C 1
   ATOM 5104 O A ALA A 471 ? 21.81291 11.87832 -13.67355 0.348 17.29017 O ? A ? 294 O 1
   ATOM 5105 CB A ALA A 471 ? 21.48667 12.93857 -10.66893 0.348 21.58451 C ? A ? 294 CB 1
   ATOM 5106 N B ALA A 471 ? 22.58376 10.97111 -10.28205 0.652 19.63418 N ? A ? 294 N 1
   ATOM 5107 CA B ALA A 471 ? 21.79814 11.88626 -11.11540 0.652 16.15390 C ? A ? 294 CA 1
   ATOM 5108 C B ALA A 471 ? 22.42114 11.99935 -12.48090 0.652 17.46498 C ? A ? 294 C 1
   ATOM 5109 O B ALA A 471 ? 21.72689 11.92534 -13.50156 0.652 21.22049 O ? A ? 294 O 1
   ATOM 5110 CB B ALA A 471 ? 21.74437 13.26919 -10.46508 0.652 17.96432 C ? A ? 294 CB 1
   ATOM 5111 N A LYS A 472 ? 23.84174 11.96749 -12.72321 0.348 18.44253 N ? A ? 295 N 1
   ATOM 5112 CA A LYS A 472 ? 24.51777 12.02811 -14.01023 0.348 26.60046 C ? A ? 295 CA 1
   ATOM 5113 C A LYS A 472 ? 24.36664 10.72341 -14.78896 0.348 27.01701 C ? A ? 295 C 1
   ATOM 5114 O A LYS A 472 ? 24.42337 10.70803 -16.01886 0.348 18.19208 O ? A ? 295 O 1
   ATOM 5115 CB A LYS A 472 ? 25.97934 12.36599 -13.76803 0.348 26.81709 C ? A ? 295 CB 1
   ATOM 5116 CG A LYS A 472 ? 26.81078 12.61119 -15.00208 0.348 34.89665 C ? A ? 295 CG 1
   ATOM 5117 CD A LYS A 472 ? 28.22867 12.97002 -14.57375 0.348 42.45952 C ? A ? 295 CD 1
   ATOM 5118 CE A LYS A 472 ? 29.13192 13.16848 -15.77739 0.348 49.26634 C ? A ? 295 CE 1
   ATOM 5119 NZ A LYS A 472 ? 29.25261 11.91334 -16.55322 0.348 38.45057 N ? A ? 295 NZ 1
   ATOM 5120 N B LYS A 472 ? 23.74547 12.09577 -12.52081 0.652 22.39802 N ? A ? 295 N 1
   ATOM 5121 CA B LYS A 472 ? 24.42664 12.26485 -13.79329 0.652 20.33981 C ? A ? 295 CA 1
   ATOM 5122 C B LYS A 472 ? 24.26796 11.00604 -14.62244 0.652 20.79421 C ? A ? 295 C 1
   ATOM 5123 O B LYS A 472 ? 23.84257 11.01834 -15.78122 0.652 21.89757 O ? A ? 295 O 1
   ATOM 5124 CB B LYS A 472 ? 25.90159 12.57084 -13.57014 0.652 23.77180 C ? A ? 295 CB 1
   ATOM 5125 CG B LYS A 472 ? 26.71302 12.65775 -14.87973 0.652 35.68791 C ? A ? 295 CG 1
   ATOM 5126 CD B LYS A 472 ? 28.21135 12.86044 -14.56868 0.652 42.43787 C ? A ? 295 CD 1
   ATOM 5127 CE B LYS A 472 ? 29.07203 12.93601 -15.84747 0.652 49.66974 C ? A ? 295 CE 1
   ATOM 5128 NZ B LYS A 472 ? 28.93349 14.23378 -16.57976 0.652 51.41601 N ? A ? 295 NZ 1
   ATOM 5129 N A LEU A 473 ? 24.16645 9.61673 -14.09349 0.348 13.96224 N ? A ? 296 N 1
   ATOM 5130 CA A LEU A 473 ? 24.02217 8.33089 -14.75234 0.348 20.44316 C ? A ? 296 CA 1
   ATOM 5131 C A LEU A 473 ? 22.62876 8.18445 -15.34699 0.348 18.58100 C ? A ? 296 C 1
   ATOM 5132 O A LEU A 473 ? 22.47053 7.75290 -16.48896 0.348 18.12158 O ? A ? 296 O 1
   ATOM 5133 CB A LEU A 473 ? 24.31687 7.24295 -13.71042 0.348 28.11986 C ? A ? 296 CB 1
   ATOM 5134 CG A LEU A 473 ? 25.47008 6.23892 -13.85170 0.348 15.01388 C ? A ? 296 CG 1
   ATOM 5135 CD1 A LEU A 473 ? 26.61293 6.54825 -14.83769 0.348 25.77383 C ? A ? 296 CD1 1
   ATOM 5136 CD2 A LEU A 473 ? 26.00710 5.71750 -12.50794 0.348 16.88700 C ? A ? 296 CD2 1
   ATOM 5137 N B LEU A 473 ? 24.54799 9.88001 -13.98774 0.652 21.40969 N ? A ? 296 N 1
   ATOM 5138 CA B LEU A 473 ? 24.40151 8.60761 -14.64379 0.652 15.79985 C ? A ? 296 CA 1
   ATOM 5139 C B LEU A 473 ? 22.95127 8.37266 -15.07636 0.652 19.52580 C ? A ? 296 C 1
   ATOM 5140 O B LEU A 473 ? 22.69118 7.92823 -16.18943 0.652 20.90959 O ? A ? 296 O 1
   ATOM 5141 CB B LEU A 473 ? 24.93762 7.56221 -13.63333 0.652 20.75610 C ? A ? 296 CB 1
   ATOM 5142 CG B LEU A 473 ? 24.90897 6.14099 -14.10870 0.652 25.51783 C ? A ? 296 CG 1
   ATOM 5143 CD1 B LEU A 473 ? 25.85436 5.99293 -15.33381 0.652 20.62899 C ? A ? 296 CD1 1
   ATOM 5144 CD2 B LEU A 473 ? 25.38436 5.22356 -12.91426 0.652 19.68530 C ? A ? 296 CD2 1
   ATOM 5145 N A MET A 474 ? 21.60125 8.47897 -14.55465 0.348 13.64385 N ? A ? 297 N 1
   ATOM 5146 CA A MET A 474 ? 20.23403 8.39137 -15.05185 0.348 10.71458 C ? A ? 297 CA 1
   ATOM 5147 C A MET A 474 ? 20.04031 9.25293 -16.27790 0.348 14.77665 C ? A ? 297 C 1
   ATOM 5148 O A MET A 474 ? 19.49688 8.81647 -17.30280 0.348 12.78854 O ? A ? 297 O 1
   ATOM 5149 CB A MET A 474 ? 19.23095 8.83099 -13.99161 0.348 25.16468 C ? A ? 297 CB 1
   ATOM 5150 CG A MET A 474 ? 19.53654 8.37895 -12.67308 0.348 21.98784 C ? A ? 297 CG 1
   ATOM 5151 SD A MET A 474 ? 18.61221 9.37054 -11.45650 0.348 10.76390 S ? A ? 297 SD 1
   ATOM 5152 CE A MET A 474 ? 19.13733 8.38870 -10.03633 0.348 11.89511 C ? A ? 297 CE 1
   ATOM 5153 N B MET A 474 ? 21.98511 8.65515 -14.19333 0.652 20.70327 N ? A ? 297 N 1
   ATOM 5154 CA B MET A 474 ? 20.56472 8.67712 -14.55678 0.652 29.64011 C ? A ? 297 CA 1
   ATOM 5155 C B MET A 474 ? 20.31986 9.33778 -15.90306 0.652 23.10738 C ? A ? 297 C 1
   ATOM 5156 O B MET A 474 ? 19.59005 8.82797 -16.76612 0.652 24.00807 O ? A ? 297 O 1
   ATOM 5157 CB B MET A 474 ? 19.76734 9.45516 -13.47895 0.652 30.69854 C ? A ? 297 CB 1
   ATOM 5158 CG B MET A 474 ? 18.61056 8.77286 -12.99908 0.652 32.57289 C ? A ? 297 CG 1
   ATOM 5159 SD B MET A 474 ? 18.10972 9.54002 -11.44657 0.652 21.75543 S ? A ? 297 SD 1
   ATOM 5160 CE B MET A 474 ? 19.30953 8.72430 -10.31147 0.652 21.87972 C ? A ? 297 CE 1
   ATOM 5161 N A LYS A 475 ? 20.43791 10.51775 -16.16866 0.348 19.97139 N ? A ? 298 N 1
   ATOM 5162 CA A LYS A 475 ? 20.36959 11.39559 -17.31056 0.348 22.01524 C ? A ? 298 CA 1
   ATOM 5163 C A LYS A 475 ? 21.07559 10.78141 -18.50792 0.348 19.51314 C ? A ? 298 C 1
   ATOM 5164 O A LYS A 475 ? 20.58788 10.88151 -19.63342 0.348 22.46936 O ? A ? 298 O 1
   ATOM 5165 CB A LYS A 475 ? 20.95635 12.75171 -16.91741 0.348 27.52100 C ? A ? 298 CB 1
   ATOM 5166 CG A LYS A 475 ? 20.05325 13.45246 -15.91080 0.348 23.29081 C ? A ? 298 CG 1
   ATOM 5167 CD A LYS A 475 ? 20.71672 14.73388 -15.37566 0.348 25.21721 C ? A ? 298 CD 1
   ATOM 5168 CE A LYS A 475 ? 19.77467 15.57225 -14.51720 0.348 47.71843 C ? A ? 298 CE 1
   ATOM 5169 NZ A LYS A 475 ? 18.69967 16.25030 -15.31444 0.348 49.27700 N ? A ? 298 NZ 1
   ATOM 5170 N B LYS A 475 ? 20.90279 10.52421 -16.08674 0.652 19.97562 N ? A ? 298 N 1
   ATOM 5171 CA B LYS A 475 ? 20.57069 11.31416 -17.26382 0.652 19.48396 C ? A ? 298 CA 1
   ATOM 5172 C B LYS A 475 ? 21.03898 10.68347 -18.55108 0.652 19.06173 C ? A ? 298 C 1
   ATOM 5173 O B LYS A 475 ? 20.35716 10.81583 -19.57918 0.652 19.77534 O ? A ? 298 O 1
   ATOM 5174 CB B LYS A 475 ? 21.21640 12.69671 -17.16157 0.652 23.30068 C ? A ? 298 CB 1
   ATOM 5175 CG B LYS A 475 ? 20.38908 13.59646 -16.22283 0.652 56.42780 C ? A ? 298 CG 1
   ATOM 5176 CD B LYS A 475 ? 20.94121 15.01426 -16.07949 0.652 54.01195 C ? A ? 298 CD 1
   ATOM 5177 CE B LYS A 475 ? 20.18399 15.74401 -14.99504 0.652 58.98080 C ? A ? 298 CE 1
   ATOM 5178 NZ B LYS A 475 ? 19.74118 14.73581 -14.00053 0.652 50.81194 N ? A ? 298 NZ 1
   ATOM 5179 N A GLU A 476 ? 22.16176 10.05264 -18.27718 0.348 14.72162 N ? A ? 299 N 1
   ATOM 5180 CA A GLU A 476 ? 22.78977 9.43300 -19.44056 0.348 21.27254 C ? A ? 299 CA 1
   ATOM 5181 C A GLU A 476 ? 21.99815 8.22263 -19.93234 0.348 18.28663 C ? A ? 299 C 1
   ATOM 5182 O A GLU A 476 ? 21.84824 8.03716 -21.12321 0.348 15.26984 O ? A ? 299 O 1
   ATOM 5183 CB A GLU A 476 ? 24.23998 9.07580 -19.13389 0.348 23.74462 C ? A ? 299 CB 1
   ATOM 5184 CG A GLU A 476 ? 25.12714 10.32974 -19.10710 0.348 30.33201 C ? A ? 299 CG 1
   ATOM 5185 CD A GLU A 476 ? 26.58835 10.00904 -19.03139 0.348 26.99179 C ? A ? 299 CD 1
   ATOM 5186 OE1 A GLU A 476 ? 26.93452 8.93942 -18.49684 0.348 43.50148 O ? A ? 299 OE1 1
   ATOM 5187 OE2 A GLU A 476 ? 27.39689 10.84033 -19.50271 0.348 52.36430 O ? A ? 299 OE2 1
   ATOM 5188 N B GLU A 476 ? 22.18346 10.02044 -18.48808 0.652 18.60846 N ? A ? 299 N 1
   ATOM 5189 CA B GLU A 476 ? 22.82411 9.33693 -19.61411 0.652 17.53540 C ? A ? 299 CA 1
   ATOM 5190 C B GLU A 476 ? 22.07614 8.07252 -20.03645 0.652 17.66290 C ? A ? 299 C 1
   ATOM 5191 O B GLU A 476 ? 22.52202 7.46459 -21.02536 0.652 15.65991 O ? A ? 299 O 1
   ATOM 5192 CB B GLU A 476 ? 24.27239 8.97593 -19.26474 0.652 23.33609 C ? A ? 299 CB 1
   ATOM 5193 CG B GLU A 476 ? 25.20605 10.22355 -19.07001 0.652 29.53214 C ? A ? 299 CG 1
   ATOM 5194 CD B GLU A 476 ? 26.42330 9.97853 -18.19644 0.652 38.27249 C ? A ? 299 CD 1
   ATOM 5195 OE1 B GLU A 476 ? 26.56278 8.90008 -17.58691 0.652 46.05249 O ? A ? 299 OE1 1
   ATOM 5196 OE2 B GLU A 476 ? 27.25487 10.90699 -18.09985 0.652 52.54651 O ? A ? 299 OE2 1
   ATOM 5197 N A CYS A 477 ? 21.39763 7.44258 -19.06534 0.348 11.32721 N ? A ? 300 N 1
   ATOM 5198 CA A CYS A 477 ? 20.52320 6.37373 -19.52578 0.348 13.72777 C ? A ? 300 CA 1
   ATOM 5199 C A CYS A 477 ? 19.31466 6.92168 -20.27883 0.348 10.34563 C ? A ? 300 C 1
   ATOM 5200 O A CYS A 477 ? 18.63387 6.13377 -20.93763 0.348 9.88584 O ? A ? 300 O 1
   ATOM 5201 CB A CYS A 477 ? 20.08292 5.48818 -18.34428 0.348 7.91563 C ? A ? 300 CB 1
   ATOM 5202 SG A CYS A 477 ? 21.51262 4.78527 -17.40570 0.348 15.00797 S ? A ? 300 SG 1
   ATOM 5203 N B CYS A 477 ? 20.93541 7.73809 -19.37563 0.652 17.28472 N ? A ? 300 N 1
   ATOM 5204 CA B CYS A 477 ? 20.01512 6.66675 -19.77077 0.652 15.76846 C ? A ? 300 CA 1
   ATOM 5205 C B CYS A 477 ? 18.73337 7.16531 -20.44372 0.652 16.43548 C ? A ? 300 C 1
   ATOM 5206 O B CYS A 477 ? 17.94099 6.34630 -20.96438 0.652 16.99413 O ? A ? 300 O 1
   ATOM 5207 CB B CYS A 477 ? 19.58250 5.86172 -18.53099 0.652 14.61599 C ? A ? 300 CB 1
   ATOM 5208 SG B CYS A 477 ? 20.87474 4.96674 -17.63425 0.652 16.23940 S ? A ? 300 SG 1
   ATOM 5209 N A TRP A 478 ? 19.02885 8.23709 -20.16902 0.348 17.27159 N ? A ? 301 N 1
   ATOM 5210 CA A TRP A 478 ? 17.75952 8.84314 -20.57908 0.348 11.76078 C ? A ? 301 CA 1
   ATOM 5211 C A TRP A 478 ? 17.83245 9.75665 -21.79067 0.348 17.76251 C ? A ? 301 C 1
   ATOM 5212 O A TRP A 478 ? 16.85624 10.46399 -22.05362 0.348 16.17586 O ? A ? 301 O 1
   ATOM 5213 CB A TRP A 478 ? 17.15497 9.67943 -19.44249 0.348 21.30316 C ? A ? 301 CB 1
   ATOM 5214 CG A TRP A 478 ? 16.74425 8.90917 -18.27008 0.348 13.00503 C ? A ? 301 CG 1
   ATOM 5215 CD1 A TRP A 478 ? 16.51626 7.56583 -18.23064 0.348 14.31779 C ? A ? 301 CD1 1
   ATOM 5216 CD2 A TRP A 478 ? 16.56577 9.40932 -16.95562 0.348 8.96708 C ? A ? 301 CD2 1
   ATOM 5217 NE1 A TRP A 478 ? 16.18635 7.17741 -16.93317 0.348 13.05948 N ? A ? 301 NE1 1
   ATOM 5218 CE2 A TRP A 478 ? 16.22053 8.30209 -16.14129 0.348 11.73041 C ? A ? 301 CE2 1
   ATOM 5219 CE3 A TRP A 478 ? 16.65107 10.67512 -16.39555 0.348 17.95632 C ? A ? 301 CE3 1
   ATOM 5220 CZ2 A TRP A 478 ? 15.94860 8.43887 -14.80430 0.348 12.70545 C ? A ? 301 CZ2 1
   ATOM 5221 CZ3 A TRP A 478 ? 16.39820 10.81244 -15.05790 0.348 15.13297 C ? A ? 301 CZ3 1
   ATOM 5222 CH2 A TRP A 478 ? 16.02989 9.70712 -14.28169 0.348 16.30420 C ? A ? 301 CH2 1
   ATOM 5223 N B TRP A 478 ? 18.46876 8.46716 -20.42079 0.652 15.37145 N ? A ? 301 N 1
   ATOM 5224 CA B TRP A 478 ? 17.14168 8.94167 -20.76864 0.652 13.00878 C ? A ? 301 CA 1
   ATOM 5225 C B TRP A 478 ? 17.16011 9.77982 -22.02218 0.652 16.07552 C ? A ? 301 C 1
   ATOM 5226 O B TRP A 478 ? 16.15622 10.40241 -22.35858 0.652 17.31596 O ? A ? 301 O 1
   ATOM 5227 CB B TRP A 478 ? 16.53751 9.77398 -19.62641 0.652 16.98352 C ? A ? 301 CB 1
   ATOM 5228 CG B TRP A 478 ? 16.16553 8.95509 -18.38793 0.652 17.39991 C ? A ? 301 CG 1
   ATOM 5229 CD1 B TRP A 478 ? 15.95074 7.61508 -18.33681 0.652 16.09604 C ? A ? 301 CD1 1
   ATOM 5230 CD2 B TRP A 478 ? 16.03999 9.45617 -17.06546 0.652 17.75214 C ? A ? 301 CD2 1
   ATOM 5231 NE1 B TRP A 478 ? 15.67685 7.22775 -16.99597 0.652 14.61535 N ? A ? 301 NE1 1
   ATOM 5232 CE2 B TRP A 478 ? 15.70839 8.36273 -16.22071 0.652 14.30389 C ? A ? 301 CE2 1
   ATOM 5233 CE3 B TRP A 478 ? 16.15435 10.72304 -16.52856 0.652 15.02662 C ? A ? 301 CE3 1
   ATOM 5234 CZ2 B TRP A 478 ? 15.49814 8.52170 -14.82806 0.652 17.32773 C ? A ? 301 CZ2 1
   ATOM 5235 CZ3 B TRP A 478 ? 15.94789 10.91033 -15.13426 0.652 17.14324 C ? A ? 301 CZ3 1
   ATOM 5236 CH2 B TRP A 478 ? 15.61683 9.80762 -14.30511 0.652 15.31466 C ? A ? 301 CH2 1
   ATOM 5237 N A TYR A 479 ? 18.93740 9.76865 -22.50851 0.348 11.15921 N ? A ? 302 N 1
   ATOM 5238 CA A TYR A 479 ? 18.98912 10.55982 -23.73021 0.348 17.61048 C ? A ? 302 CA 1
   ATOM 5239 C A TYR A 479 ? 17.88689 10.09883 -24.68288 0.348 16.99746 C ? A ? 302 C 1
   ATOM 5240 O A TYR A 479 ? 17.71854 8.89419 -24.92548 0.348 16.26189 O ? A ? 302 O 1
   ATOM 5241 CB A TYR A 479 ? 20.35303 10.38215 -24.38466 0.348 15.10659 C ? A ? 302 CB 1
   ATOM 5242 CG A TYR A 479 ? 21.45338 11.02771 -23.60982 0.348 13.37977 C ? A ? 302 CG 1
   ATOM 5243 CD1 A TYR A 479 ? 21.32125 12.31908 -23.13580 0.348 24.08424 C ? A ? 302 CD1 1
   ATOM 5244 CD2 A TYR A 479 ? 22.61999 10.35902 -23.38004 0.348 25.09290 C ? A ? 302 CD2 1
   ATOM 5245 CE1 A TYR A 479 ? 22.34386 12.92261 -22.43608 0.348 21.93767 C ? A ? 302 CE1 1
   ATOM 5246 CE2 A TYR A 479 ? 23.65329 10.93801 -22.69910 0.348 19.69392 C ? A ? 302 CE2 1
   ATOM 5247 CZ A TYR A 479 ? 23.51700 12.21585 -22.22122 0.348 16.80763 C ? A ? 302 CZ 1
   ATOM 5248 OH A TYR A 479 ? 24.58975 12.76097 -21.53202 0.348 27.03060 O ? A ? 302 OH 1
   ATOM 5249 N B TYR A 479 ? 18.27575 9.78377 -22.70777 0.652 17.04124 N ? A ? 302 N 1
   ATOM 5250 CA B TYR A 479 ? 18.31444 10.56724 -23.93667 0.652 17.57182 C ? A ? 302 CA 1
   ATOM 5251 C B TYR A 479 ? 17.19038 10.08095 -24.84539 0.652 20.69099 C ? A ? 302 C 1
   ATOM 5252 O B TYR A 479 ? 16.94948 8.87937 -25.00911 0.652 18.16904 O ? A ? 302 O 1
   ATOM 5253 CB B TYR A 479 ? 19.67123 10.39834 -24.64941 0.652 20.19771 C ? A ? 302 CB 1
   ATOM 5254 CG B TYR A 479 ? 20.83806 11.01785 -23.90342 0.652 16.66346 C ? A ? 302 CG 1
   ATOM 5255 CD1 B TYR A 479 ? 20.88642 12.37293 -23.60549 0.652 25.14132 C ? A ? 302 CD1 1
   ATOM 5256 CD2 B TYR A 479 ? 21.91684 10.26179 -23.53566 0.652 19.08605 C ? A ? 302 CD2 1
   ATOM 5257 CE1 B TYR A 479 ? 22.00356 12.93537 -22.88959 0.652 30.59521 C ? A ? 302 CE1 1
   ATOM 5258 CE2 B TYR A 479 ? 23.00851 10.77959 -22.85326 0.652 22.02303 C ? A ? 302 CE2 1
   ATOM 5259 CZ B TYR A 479 ? 23.07228 12.11660 -22.52889 0.652 26.59314 C ? A ? 302 CZ 1
   ATOM 5260 OH B TYR A 479 ? 24.20325 12.57035 -21.83802 0.652 35.24977 O ? A ? 302 OH 1
   ATOM 5261 N A GLN A 480 ? 17.20885 11.08048 -25.29739 0.348 18.67400 N ? A ? 303 N 1
   ATOM 5262 CA A GLN A 480 ? 16.11938 10.81162 -26.24697 0.348 13.58025 C ? A ? 303 CA 1
   ATOM 5263 C A GLN A 480 ? 16.60018 9.99950 -27.43878 0.348 25.10414 C ? A ? 303 C 1
   ATOM 5264 O A GLN A 480 ? 15.86423 9.16647 -27.97461 0.348 16.64966 O ? A ? 303 O 1
   ATOM 5265 CB A GLN A 480 ? 15.50746 12.13694 -26.74960 0.348 25.79188 C ? A ? 303 CB 1
   ATOM 5266 CG A GLN A 480 ? 14.18019 11.97556 -27.53281 0.348 22.18902 C ? A ? 303 CG 1
   ATOM 5267 CD A GLN A 480 ? 13.79908 13.18868 -28.41791 0.348 48.70615 C ? A ? 303 CD 1
   ATOM 5268 OE1 A GLN A 480 ? 14.60659 14.09251 -28.64429 0.348 59.96003 O ? A ? 303 OE1 1
   ATOM 5269 NE2 A GLN A 480 ? 12.56916 13.18723 -28.93139 0.348 59.84379 N ? A ? 303 NE2 1
   ATOM 5270 N B GLN A 480 ? 16.53437 11.01551 -25.50496 0.652 19.70868 N ? A ? 303 N 1
   ATOM 5271 CA B GLN A 480 ? 15.62244 10.61969 -26.56292 0.652 18.11567 C ? A ? 303 CA 1
   ATOM 5272 C B GLN A 480 ? 16.34670 9.84578 -27.67633 0.652 24.74688 C ? A ? 303 C 1
   ATOM 5273 O B GLN A 480 ? 15.80000 8.86847 -28.17757 0.652 23.78996 O ? A ? 303 O 1
   ATOM 5274 CB B GLN A 480 ? 14.95255 11.88293 -27.13749 0.652 28.46588 C ? A ? 303 CB 1
   ATOM 5275 CG B GLN A 480 ? 13.79977 11.57543 -28.07331 0.652 25.67013 C ? A ? 303 CG 1
   ATOM 5276 CD B GLN A 480 ? 13.26651 12.83624 -28.75545 0.652 67.31603 C ? A ? 303 CD 1
   ATOM 5277 OE1 B GLN A 480 ? 13.16560 12.91091 -29.98223 0.652 76.32214 O ? A ? 303 OE1 1
   ATOM 5278 NE2 B GLN A 480 ? 12.93162 13.83375 -27.95385 0.652 73.38017 N ? A ? 303 NE2 1
   ATOM 5279 N A ASN A 481 ? 17.79825 10.26702 -27.90710 0.348 17.63275 N ? A ? 304 N 1
   ATOM 5280 CA A ASN A 481 ? 18.34603 9.46485 -28.96137 0.348 20.61363 C ? A ? 304 CA 1
   ATOM 5281 C A ASN A 481 ? 18.77901 8.10476 -28.39484 0.348 13.74939 C ? A ? 304 C 1
   ATOM 5282 O A ASN A 481 ? 19.72851 8.07799 -27.61785 0.348 23.93492 O ? A ? 304 O 1
   ATOM 5283 CB A ASN A 481 ? 19.51997 10.25001 -29.53537 0.348 23.95769 C ? A ? 304 CB 1
   ATOM 5284 CG A ASN A 481 ? 20.10092 9.60912 -30.74017 0.348 18.19917 C ? A ? 304 CG 1
   ATOM 5285 OD1 A ASN A 481 ? 19.68868 8.51709 -31.12116 0.348 15.16855 O ? A ? 304 OD1 1
   ATOM 5286 ND2 A ASN A 481 ? 21.08297 10.28715 -31.36675 0.348 22.80465 N ? A ? 304 ND2 1
   ATOM 5287 N B ASN A 481 ? 17.59152 10.26429 -28.07298 0.652 18.66297 N ? A ? 304 N 1
   ATOM 5288 CA B ASN A 481 ? 18.39303 9.49667 -29.02248 0.652 20.32238 C ? A ? 304 CA 1
   ATOM 5289 C B ASN A 481 ? 19.10176 8.32317 -28.32666 0.652 18.50771 C ? A ? 304 C 1
   ATOM 5290 O B ASN A 481 ? 20.03888 8.50991 -27.54511 0.652 18.58810 O ? A ? 304 O 1
   ATOM 5291 CB B ASN A 481 ? 19.41876 10.37952 -29.76814 0.652 21.27899 C ? A ? 304 CB 1
   ATOM 5292 CG B ASN A 481 ? 20.11777 9.62057 -30.95128 0.652 22.90942 C ? A ? 304 CG 1
   ATOM 5293 OD1 B ASN A 481 ? 20.40267 8.42518 -30.86967 0.652 25.54648 O ? A ? 304 OD1 1
   ATOM 5294 ND2 B ASN A 481 ? 20.40315 10.33751 -32.05223 0.652 21.97128 N ? A ? 304 ND2 1
   ATOM 5295 N A PRO A 482 ? 18.12915 6.98748 -28.73579 0.348 19.87516 N ? A ? 305 N 1
   ATOM 5296 CA A PRO A 482 ? 18.57480 5.70642 -28.13882 0.348 12.64903 C ? A ? 305 CA 1
   ATOM 5297 C A PRO A 482 ? 20.05589 5.46713 -28.34559 0.348 13.71347 C ? A ? 305 C 1
   ATOM 5298 O A PRO A 482 ? 20.74163 5.00963 -27.44916 0.348 14.11538 O ? A ? 305 O 1
   ATOM 5299 CB A PRO A 482 ? 17.73914 4.64537 -28.86598 0.348 15.23937 C ? A ? 305 CB 1
   ATOM 5300 CG A PRO A 482 ? 16.56545 5.36407 -29.37554 0.348 19.54883 C ? A ? 305 CG 1
   ATOM 5301 CD A PRO A 482 ? 17.02772 6.77411 -29.68715 0.348 17.69127 C ? A ? 305 CD 1
   ATOM 5302 N B PRO A 482 ? 18.70679 7.11469 -28.65533 0.652 17.49660 N ? A ? 305 N 1
   ATOM 5303 CA B PRO A 482 ? 19.26462 5.94856 -27.92800 0.652 18.88160 C ? A ? 305 CA 1
   ATOM 5304 C B PRO A 482 ? 20.74418 5.78006 -28.13731 0.652 20.11819 C ? A ? 305 C 1
   ATOM 5305 O B PRO A 482 ? 21.42448 5.20693 -27.30218 0.652 17.32141 O ? A ? 305 O 1
   ATOM 5306 CB B PRO A 482 ? 18.46442 4.77201 -28.51407 0.652 15.16902 C ? A ? 305 CB 1
   ATOM 5307 CG B PRO A 482 ? 17.12911 5.40338 -28.96335 0.652 17.64884 C ? A ? 305 CG 1
   ATOM 5308 CD B PRO A 482 ? 17.58331 6.72686 -29.53594 0.652 16.44931 C ? A ? 305 CD 1
   ATOM 5309 N A SER A 483 ? 20.59898 5.79849 -29.53148 0.348 17.44738 N ? A ? 306 N 1
   ATOM 5310 CA A SER A 483 ? 22.04699 5.66289 -29.64983 0.348 11.33618 C ? A ? 306 CA 1
   ATOM 5311 C A SER A 483 ? 22.86117 6.64460 -28.80412 0.348 11.01590 C ? A ? 306 C 1
   ATOM 5312 O A SER A 483 ? 24.08449 6.48865 -28.73392 0.348 15.91907 O ? A ? 306 O 1
   ATOM 5313 CB A SER A 483 ? 22.48116 5.85680 -31.13005 0.348 32.19403 C ? A ? 306 CB 1
   ATOM 5314 OG A SER A 483 ? 21.45367 6.47091 -31.90205 0.348 37.46112 O ? A ? 306 OG 1
   ATOM 5315 N B SER A 483 ? 21.31621 6.31154 -29.24778 0.652 17.49807 N ? A ? 306 N 1
   ATOM 5316 CA B SER A 483 ? 22.71500 6.07381 -29.52159 0.652 16.73644 C ? A ? 306 CA 1
   ATOM 5317 C B SER A 483 ? 23.60210 6.76690 -28.52620 0.652 19.37365 C ? A ? 306 C 1
   ATOM 5318 O B SER A 483 ? 24.70767 6.25525 -28.22532 0.652 21.37893 O ? A ? 306 O 1
   ATOM 5319 CB B SER A 483 ? 22.99505 6.57579 -30.97171 0.652 18.86626 C ? A ? 306 CB 1
   ATOM 5320 OG B SER A 483 ? 22.26937 5.65834 -31.77738 0.652 21.22262 O ? A ? 306 OG 1
   ATOM 5321 N A ALA A 484 ? 22.24692 7.64029 -28.16656 0.348 12.24374 N ? A ? 307 N 1
   ATOM 5322 CA A ALA A 484 ? 22.95762 8.56529 -27.30365 0.348 17.83486 C ? A ? 307 CA 1
   ATOM 5323 C A ALA A 484 ? 23.15284 7.99530 -25.89705 0.348 17.25461 C ? A ? 307 C 1
   ATOM 5324 O A ALA A 484 ? 23.98808 8.51109 -25.14964 0.348 18.52432 O ? A ? 307 O 1
   ATOM 5325 CB A ALA A 484 ? 22.23202 9.91328 -27.25688 0.348 22.85136 C ? A ? 307 CB 1
   ATOM 5326 N B ALA A 484 ? 23.04085 7.81357 -27.89848 0.652 15.02945 N ? A ? 307 N 1
   ATOM 5327 CA B ALA A 484 ? 23.77423 8.62988 -26.93450 0.652 16.33374 C ? A ? 307 CA 1
   ATOM 5328 C B ALA A 484 ? 23.86157 7.92428 -25.58302 0.652 15.18551 C ? A ? 307 C 1
   ATOM 5329 O B ALA A 484 ? 24.74363 8.28293 -24.82266 0.652 18.30566 O ? A ? 307 O 1
   ATOM 5330 CB B ALA A 484 ? 23.13294 10.04182 -26.74315 0.652 13.33066 C ? A ? 307 CB 1
   ATOM 5331 N A ARG A 485 ? 22.55323 6.84270 -25.59440 0.348 12.03320 N ? A ? 308 N 1
   ATOM 5332 CA A ARG A 485 ? 22.59959 6.39971 -24.19526 0.348 18.96443 C ? A ? 308 CA 1
   ATOM 5333 C A ARG A 485 ? 23.88281 5.58652 -23.94901 0.348 14.17410 C ? A ? 308 C 1
   ATOM 5334 O A ARG A 485 ? 24.57072 5.16947 -24.89355 0.348 22.44422 O ? A ? 308 O 1
   ATOM 5335 CB A ARG A 485 ? 21.34355 5.58442 -23.85883 0.348 20.26747 C ? A ? 308 CB 1
   ATOM 5336 CG A ARG A 485 ? 19.98519 6.31527 -24.03668 0.348 10.84530 C ? A ? 308 CG 1
   ATOM 5337 CD A ARG A 485 ? 18.76631 5.36495 -23.93134 0.348 18.04984 C ? A ? 308 CD 1
   ATOM 5338 NE A ARG A 485 ? 17.58379 6.04339 -24.45461 0.348 18.00692 N ? A ? 308 NE 1
   ATOM 5339 CZ A ARG A 485 ? 16.61280 5.44842 -25.14510 0.348 18.08771 C ? A ? 308 CZ 1
   ATOM 5340 NH1 A ARG A 485 ? 16.51739 4.13055 -25.22770 0.348 13.24438 N ? A ? 308 NH1 1
   ATOM 5341 NH2 A ARG A 485 ? 15.73231 6.19391 -25.80416 0.348 14.11961 N ? A ? 308 NH2 1
   ATOM 5342 N B ARG A 485 ? 23.03208 6.90842 -25.35533 0.652 21.35368 N ? A ? 308 N 1
   ATOM 5343 CA B ARG A 485 ? 22.95812 6.22462 -24.05299 0.652 16.57062 C ? A ? 308 CA 1
   ATOM 5344 C B ARG A 485 ? 24.16885 5.31401 -23.87415 0.652 19.83906 C ? A ? 308 C 1
   ATOM 5345 O B ARG A 485 ? 24.62003 4.67541 -24.83552 0.652 18.28649 O ? A ? 308 O 1
   ATOM 5346 CB B ARG A 485 ? 21.69689 5.36626 -23.98996 0.652 16.00229 C ? A ? 308 CB 1
   ATOM 5347 CG B ARG A 485 ? 20.39826 6.14402 -24.02687 0.652 17.81602 C ? A ? 308 CG 1
   ATOM 5348 CD B ARG A 485 ? 19.19858 5.24773 -24.06458 0.652 13.77865 C ? A ? 308 CD 1
   ATOM 5349 NE B ARG A 485 ? 18.02498 6.06871 -24.34040 0.652 13.43237 N ? A ? 308 NE 1
   ATOM 5350 CZ B ARG A 485 ? 16.95738 5.54387 -24.93939 0.652 14.23825 C ? A ? 308 CZ 1
   ATOM 5351 NH1 B ARG A 485 ? 16.79016 4.22886 -25.04174 0.652 14.77657 N ? A ? 308 NH1 1
   ATOM 5352 NH2 B ARG A 485 ? 16.09441 6.34856 -25.54655 0.652 17.28757 N ? A ? 308 NH2 1
   ATOM 5353 N A LEU A 486 ? 24.23232 5.35739 -22.69046 0.348 17.99929 N ? A ? 309 N 1
   ATOM 5354 CA A LEU A 486 ? 25.43433 4.57843 -22.40591 0.348 18.54257 C ? A ? 309 CA 1
   ATOM 5355 C A LEU A 486 ? 25.06662 3.11115 -22.16533 0.348 18.08402 C ? A ? 309 C 1
   ATOM 5356 O A LEU A 486 ? 23.94746 2.80034 -21.75340 0.348 22.48292 O ? A ? 309 O 1
   ATOM 5357 CB A LEU A 486 ? 26.20117 5.13802 -21.19616 0.348 29.64760 C ? A ? 309 CB 1
   ATOM 5358 CG A LEU A 486 ? 25.66271 4.82867 -19.82046 0.348 27.72136 C ? A ? 309 CG 1
   ATOM 5359 CD1 A LEU A 486 ? 26.69099 5.28503 -18.72582 0.348 30.45187 C ? A ? 309 CD1 1
   ATOM 5360 CD2 A LEU A 486 ? 24.30974 5.49514 -19.61243 0.348 26.61330 C ? A ? 309 CD2 1
   ATOM 5361 N B LEU A 486 ? 24.66080 5.21259 -22.65414 0.652 21.85083 N ? A ? 309 N 1
   ATOM 5362 CA B LEU A 486 ? 25.84197 4.40335 -22.40054 0.652 22.95757 C ? A ? 309 CA 1
   ATOM 5363 C B LEU A 486 ? 25.48961 2.90530 -22.38315 0.652 18.13060 C ? A ? 309 C 1
   ATOM 5364 O B LEU A 486 ? 24.31614 2.52099 -22.36780 0.652 19.43321 O ? A ? 309 O 1
   ATOM 5365 CB B LEU A 486 ? 26.49291 4.84589 -21.08377 0.652 21.36631 C ? A ? 309 CB 1
   ATOM 5366 CG B LEU A 486 ? 25.74036 4.60086 -19.79450 0.652 23.82306 C ? A ? 309 CG 1
   ATOM 5367 CD1 B LEU A 486 ? 26.52997 5.37098 -18.63275 0.652 31.13902 C ? A ? 309 CD1 1
   ATOM 5368 CD2 B LEU A 486 ? 24.26281 5.02933 -19.77602 0.652 31.57161 C ? A ? 309 CD2 1
   ATOM 5369 N A THR A 487 ? 26.01871 2.21760 -22.45699 0.348 20.28711 N ? A ? 310 N 1
   ATOM 5370 CA A THR A 487 ? 25.87098 0.76937 -22.26714 0.348 19.16001 C ? A ? 310 CA 1
   ATOM 5371 C A THR A 487 ? 25.75751 0.36815 -20.79625 0.348 13.11686 C ? A ? 310 C 1
   ATOM 5372 O A THR A 487 ? 26.16551 1.09079 -19.88292 0.348 19.76298 O ? A ? 310 O 1
   ATOM 5373 CB A THR A 487 ? 27.07876 0.04326 -22.82923 0.348 18.96835 C ? A ? 310 CB 1
   ATOM 5374 OG1 A THR A 487 ? 28.26148 0.48771 -22.16261 0.348 15.27643 O ? A ? 310 OG1 1
   ATOM 5375 CG2 A THR A 487 ? 27.18147 0.32045 -24.29024 0.348 12.99824 C ? A ? 310 CG2 1
   ATOM 5376 N B THR A 487 ? 26.52599 2.06313 -22.41672 0.652 18.40477 N ? A ? 310 N 1
   ATOM 5377 CA B THR A 487 ? 26.32514 0.61617 -22.31506 0.652 13.67217 C ? A ? 310 CA 1
   ATOM 5378 C B THR A 487 ? 26.11466 0.17365 -20.86832 0.652 15.10866 C ? A ? 310 C 1
   ATOM 5379 O B THR A 487 ? 26.46178 0.87064 -19.90132 0.652 13.93864 O ? A ? 310 O 1
   ATOM 5380 CB B THR A 487 ? 27.50559 -0.17703 -22.87589 0.652 16.98634 C ? A ? 310 CB 1
   ATOM 5381 OG1 B THR A 487 ? 28.66928 0.01135 -22.09943 0.652 20.43021 O ? A ? 310 OG1 1
   ATOM 5382 CG2 B THR A 487 ? 27.83098 0.20045 -24.29396 0.652 26.62114 C ? A ? 310 CG2 1
   ATOM 5383 N A ALA A 488 ? 25.28864 -0.87349 -20.56363 0.348 13.23553 N ? A ? 311 N 1
   ATOM 5384 CA A ALA A 488 ? 25.31356 -1.37652 -19.17780 0.348 11.97546 C ? A ? 311 CA 1
   ATOM 5385 C A ALA A 488 ? 26.73422 -1.59661 -18.66487 0.348 18.72199 C ? A ? 311 C 1
   ATOM 5386 O A ALA A 488 ? 26.98276 -1.38752 -17.47142 0.348 16.33774 O ? A ? 311 O 1
   ATOM 5387 CB A ALA A 488 ? 24.53716 -2.69381 -19.03391 0.348 15.01762 C ? A ? 311 CB 1
   ATOM 5388 N B ALA A 488 ? 25.54199 -1.03937 -20.73190 0.652 15.15361 N ? A ? 311 N 1
   ATOM 5389 CA B ALA A 488 ? 25.47818 -1.64193 -19.39630 0.652 17.41767 C ? A ? 311 CA 1
   ATOM 5390 C B ALA A 488 ? 26.85124 -1.74098 -18.74887 0.652 17.12087 C ? A ? 311 C 1
   ATOM 5391 O B ALA A 488 ? 26.97003 -1.51613 -17.53873 0.652 17.08519 O ? A ? 311 O 1
   ATOM 5392 CB B ALA A 488 ? 24.84034 -3.02782 -19.48296 0.652 15.95999 C ? A ? 311 CB 1
   ATOM 5393 N A LEU A 489 ? 27.65932 -2.07826 -19.52041 0.348 17.69216 N ? A ? 312 N 1
   ATOM 5394 CA A LEU A 489 ? 29.01765 -2.34909 -19.04246 0.348 24.03170 C ? A ? 312 CA 1
   ATOM 5395 C A LEU A 489 ? 29.69436 -1.07199 -18.57382 0.348 21.21842 C ? A ? 312 C 1
   ATOM 5396 O A LEU A 489 ? 30.44525 -1.09368 -17.58935 0.348 13.36925 O ? A ? 312 O 1
   ATOM 5397 CB A LEU A 489 ? 29.87261 -3.04641 -20.11927 0.348 20.93324 C ? A ? 312 CB 1
   ATOM 5398 CG A LEU A 489 ? 31.22560 -3.55313 -19.55027 0.348 29.87731 C ? A ? 312 CG 1
   ATOM 5399 CD1 A LEU A 489 ? 31.05180 -4.62320 -18.45195 0.348 24.41661 C ? A ? 312 CD1 1
   ATOM 5400 CD2 A LEU A 489 ? 32.19773 -4.05620 -20.60972 0.348 19.54419 C ? A ? 312 CD2 1
   ATOM 5401 N B LEU A 489 ? 27.86988 -2.14009 -19.51432 0.652 16.63129 N ? A ? 312 N 1
   ATOM 5402 CA B LEU A 489 ? 29.21588 -2.18491 -18.94350 0.652 18.39710 C ? A ? 312 CA 1
   ATOM 5403 C B LEU A 489 ? 29.66792 -0.80813 -18.47044 0.652 15.72282 C ? A ? 312 C 1
   ATOM 5404 O B LEU A 489 ? 30.29476 -0.67742 -17.41340 0.652 22.75864 O ? A ? 312 O 1
   ATOM 5405 CB B LEU A 489 ? 30.19062 -2.75170 -19.97421 0.652 23.22036 C ? A ? 312 CB 1
   ATOM 5406 CG B LEU A 489 ? 31.61449 -3.01639 -19.46120 0.652 21.48899 C ? A ? 312 CG 1
   ATOM 5407 CD1 B LEU A 489 ? 31.64058 -4.19558 -18.52213 0.652 30.36955 C ? A ? 312 CD1 1
   ATOM 5408 CD2 B LEU A 489 ? 32.42653 -3.27274 -20.72593 0.652 35.79731 C ? A ? 312 CD2 1
   ATOM 5409 N A ARG A 490 ? 29.44454 0.04224 -19.27547 0.348 17.91245 N ? A ? 313 N 1
   ATOM 5410 CA A ARG A 490 ? 29.95241 1.34069 -18.84064 0.348 18.84992 C ? A ? 313 CA 1
   ATOM 5411 C A ARG A 490 ? 29.30732 1.77117 -17.52671 0.348 20.31432 C ? A ? 313 C 1
   ATOM 5412 O A ARG A 490 ? 29.98641 2.31652 -16.64550 0.348 19.10834 O ? A ? 313 O 1
   ATOM 5413 CB A ARG A 490 ? 29.69375 2.39559 -19.92749 0.348 20.86689 C ? A ? 313 CB 1
   ATOM 5414 CG A ARG A 490 ? 30.06230 3.84050 -19.52921 0.348 19.69464 C ? A ? 313 CG 1
   ATOM 5415 CD A ARG A 490 ? 31.55817 3.95433 -19.21962 0.348 42.95381 C ? A ? 313 CD 1
   ATOM 5416 NE A ARG A 490 ? 31.93126 5.25456 -18.66888 0.348 52.59476 N ? A ? 313 NE 1
   ATOM 5417 CZ A ARG A 490 ? 32.37888 5.45482 -17.43283 0.348 58.41512 C ? A ? 313 CZ 1
   ATOM 5418 NH1 A ARG A 490 ? 32.53831 4.45524 -16.58111 0.348 51.25328 N ? A ? 313 NH1 1
   ATOM 5419 NH2 A ARG A 490 ? 32.68596 6.68977 -17.04368 0.348 58.23917 N ? A ? 313 NH2 1
   ATOM 5420 N B ARG A 490 ? 29.42493 0.21925 -19.26832 0.652 17.60738 N ? A ? 313 N 1
   ATOM 5421 CA B ARG A 490 ? 29.92424 1.51703 -18.83799 0.652 19.88533 C ? A ? 313 CA 1
   ATOM 5422 C B ARG A 490 ? 29.18618 1.99032 -17.58219 0.652 21.80583 C ? A ? 313 C 1
   ATOM 5423 O B ARG A 490 ? 29.77942 2.63291 -16.70847 0.652 20.80883 O ? A ? 313 O 1
   ATOM 5424 CB B ARG A 490 ? 29.78819 2.50723 -19.99978 0.652 20.83002 C ? A ? 313 CB 1
   ATOM 5425 CG B ARG A 490 ? 30.50731 3.86511 -19.78885 0.652 31.44229 C ? A ? 313 CG 1
   ATOM 5426 CD B ARG A 490 ? 32.02383 3.71223 -19.50720 0.652 43.82605 C ? A ? 313 CD 1
   ATOM 5427 NE B ARG A 490 ? 32.36363 4.23963 -18.18434 0.652 66.63973 N ? A ? 313 NE 1
   ATOM 5428 CZ B ARG A 490 ? 33.58944 4.32257 -17.66818 0.652 64.27414 C ? A ? 313 CZ 1
   ATOM 5429 NH1 B ARG A 490 ? 34.65521 3.91214 -18.34255 0.652 58.53405 N ? A ? 313 NH1 1
   ATOM 5430 NH2 B ARG A 490 ? 33.74691 4.82819 -16.43661 0.652 41.66111 N ? A ? 313 NH2 1
   ATOM 5431 N A ILE A 491 ? 27.98340 1.57397 -17.38545 0.348 19.92553 N ? A ? 314 N 1
   ATOM 5432 CA A ILE A 491 ? 27.32613 1.83153 -16.10779 0.348 18.25223 C ? A ? 314 CA 1
   ATOM 5433 C A ILE A 491 ? 27.99820 1.02640 -14.99705 0.348 17.39490 C ? A ? 314 C 1
   ATOM 5434 O A ILE A 491 ? 28.34238 1.56231 -13.94485 0.348 15.00063 O ? A ? 314 O 1
   ATOM 5435 CB A ILE A 491 ? 25.81615 1.52180 -16.18841 0.348 16.71610 C ? A ? 314 CB 1
   ATOM 5436 CG1 A ILE A 491 ? 25.16414 2.32703 -17.30271 0.348 20.22163 C ? A ? 314 CG1 1
   ATOM 5437 CG2 A ILE A 491 ? 25.05896 1.91198 -14.86576 0.348 15.44460 C ? A ? 314 CG2 1
   ATOM 5438 CD1 A ILE A 491 ? 23.70297 2.02664 -17.48885 0.348 20.68384 C ? A ? 314 CD1 1
   ATOM 5439 N B ILE A 491 ? 27.90285 1.63896 -17.42226 0.652 19.56230 N ? A ? 314 N 1
   ATOM 5440 CA B ILE A 491 ? 27.22986 1.91405 -16.16481 0.652 17.68804 C ? A ? 314 CA 1
   ATOM 5441 C B ILE A 491 ? 27.92046 1.19892 -14.99955 0.652 19.59036 C ? A ? 314 C 1
   ATOM 5442 O B ILE A 491 ? 28.12848 1.77035 -13.93142 0.652 20.41291 O ? A ? 314 O 1
   ATOM 5443 CB B ILE A 491 ? 25.75641 1.49043 -16.24182 0.652 16.51859 C ? A ? 314 CB 1
   ATOM 5444 CG1 B ILE A 491 ? 24.97390 2.45310 -17.12496 0.652 16.93833 C ? A ? 314 CG1 1
   ATOM 5445 CG2 B ILE A 491 ? 25.09898 1.53498 -14.83321 0.652 20.43155 C ? A ? 314 CG2 1
   ATOM 5446 CD1 B ILE A 491 ? 23.60112 1.91755 -17.46682 0.652 21.01046 C ? A ? 314 CD1 1
   ATOM 5447 N A LYS A 492 ? 28.20016 -0.26536 -15.22250 0.348 18.58210 N ? A ? 315 N 1
   ATOM 5448 CA A LYS A 492 ? 28.90409 -1.07095 -14.22944 0.348 18.14505 C ? A ? 315 CA 1
   ATOM 5449 C A LYS A 492 ? 30.26374 -0.46448 -13.92088 0.348 15.80163 C ? A ? 315 C 1
   ATOM 5450 O A LYS A 492 ? 30.71434 -0.50069 -12.77370 0.348 23.04487 O ? A ? 315 O 1
   ATOM 5451 CB A LYS A 492 ? 29.02664 -2.49674 -14.76221 0.348 15.87141 C ? A ? 315 CB 1
   ATOM 5452 CG A LYS A 492 ? 29.76287 -3.45946 -13.87261 0.348 11.91128 C ? A ? 315 CG 1
   ATOM 5453 CD A LYS A 492 ? 29.90457 -4.79202 -14.59238 0.348 10.74990 C ? A ? 315 CD 1
   ATOM 5454 CE A LYS A 492 ? 30.78067 -5.68708 -13.69007 0.348 15.56907 C ? A ? 315 CE 1
   ATOM 5455 NZ A LYS A 492 ? 31.04119 -7.01566 -14.30222 0.348 30.96821 N ? A ? 315 NZ 1
   ATOM 5456 N B LYS A 492 ? 28.19761 -0.08120 -15.17325 0.652 16.16874 N ? A ? 315 N 1
   ATOM 5457 CA B LYS A 492 ? 28.78952 -0.88609 -14.10182 0.652 15.86986 C ? A ? 315 CA 1
   ATOM 5458 C B LYS A 492 ? 30.14492 -0.33109 -13.71824 0.652 17.27143 C ? A ? 315 C 1
   ATOM 5459 O B LYS A 492 ? 30.43533 -0.15791 -12.54294 0.652 18.03014 O ? A ? 315 O 1
   ATOM 5460 CB B LYS A 492 ? 28.93448 -2.34180 -14.57049 0.652 17.38949 C ? A ? 315 CB 1
   ATOM 5461 CG B LYS A 492 ? 29.54644 -3.26912 -13.52459 0.652 21.35560 C ? A ? 315 CG 1
   ATOM 5462 CD B LYS A 492 ? 29.92462 -4.55224 -14.21424 0.652 19.91294 C ? A ? 315 CD 1
   ATOM 5463 CE B LYS A 492 ? 30.34209 -5.52417 -13.10556 0.652 20.85228 C ? A ? 315 CE 1
   ATOM 5464 NZ B LYS A 492 ? 30.78720 -6.81450 -13.65419 0.652 22.47120 N ? A ? 315 NZ 1
   ATOM 5465 N A LYS A 493 ? 30.87163 0.19361 -14.91277 0.348 14.22925 N ? A ? 316 N 1
   ATOM 5466 CA A LYS A 493 ? 32.16831 0.82931 -14.66721 0.348 30.35629 C ? A ? 316 CA 1
   ATOM 5467 C A LYS A 493 ? 32.04330 2.04659 -13.77015 0.348 21.79544 C ? A ? 316 C 1
   ATOM 5468 O A LYS A 493 ? 32.84185 2.22974 -12.83640 0.348 27.71131 O ? A ? 316 O 1
   ATOM 5469 CB A LYS A 493 ? 32.80644 1.19747 -16.01051 0.348 18.38511 C ? A ? 316 CB 1
   ATOM 5470 CG A LYS A 493 ? 33.37615 -0.02943 -16.71242 0.348 42.74919 C ? A ? 316 CG 1
   ATOM 5471 CD A LYS A 493 ? 34.09074 0.25267 -18.02486 0.348 30.31726 C ? A ? 316 CD 1
   ATOM 5472 CE A LYS A 493 ? 34.54958 -1.05908 -18.65481 0.348 39.17572 C ? A ? 316 CE 1
   ATOM 5473 NZ A LYS A 493 ? 35.32025 -0.91590 -19.91694 0.348 38.09499 N ? A ? 316 NZ 1
   ATOM 5474 N B LYS A 493 ? 30.99794 -0.08170 -14.71748 0.652 22.82693 N ? A ? 316 N 1
   ATOM 5475 CA B LYS A 493 ? 32.32524 0.48177 -14.40632 0.652 17.05606 C ? A ? 316 CA 1
   ATOM 5476 C B LYS A 493 ? 32.21034 1.80683 -13.72299 0.652 20.05668 C ? A ? 316 C 1
   ATOM 5477 O B LYS A 493 ? 33.01976 2.11165 -12.82059 0.652 21.09667 O ? A ? 316 O 1
   ATOM 5478 CB B LYS A 493 ? 33.12380 0.64859 -15.70679 0.652 21.16791 C ? A ? 316 CB 1
   ATOM 5479 CG B LYS A 493 ? 33.58735 -0.65131 -16.24902 0.652 20.32131 C ? A ? 316 CG 1
   ATOM 5480 CD B LYS A 493 ? 34.21825 -0.38352 -17.62508 0.652 45.49958 C ? A ? 316 CD 1
   ATOM 5481 CE B LYS A 493 ? 34.81471 -1.62855 -18.22338 0.652 40.76756 C ? A ? 316 CE 1
   ATOM 5482 NZ B LYS A 493 ? 35.92705 -2.13375 -17.40087 0.652 49.97292 N ? A ? 316 NZ 1
   ATOM 5483 N A THR A 494 ? 31.08394 2.91396 -14.05692 0.348 24.14490 N ? A ? 317 N 1
   ATOM 5484 CA A THR A 494 ? 30.90940 4.12152 -13.25804 0.348 21.38492 C ? A ? 317 CA 1
   ATOM 5485 C A THR A 494 ? 30.58984 3.77845 -11.81084 0.348 30.83518 C ? A ? 317 C 1
   ATOM 5486 O A THR A 494 ? 31.13196 4.39054 -10.87662 0.348 25.51455 O ? A ? 317 O 1
   ATOM 5487 CB A THR A 494 ? 29.80916 4.97443 -13.87665 0.348 24.29692 C ? A ? 317 CB 1
   ATOM 5488 OG1 A THR A 494 ? 30.20063 5.34040 -15.20476 0.348 31.12652 O ? A ? 317 OG1 1
   ATOM 5489 CG2 A THR A 494 ? 29.54394 6.24787 -13.03298 0.348 17.34211 C ? A ? 317 CG2 1
   ATOM 5490 N B THR A 494 ? 31.27000 2.64412 -14.14634 0.652 21.92959 N ? A ? 317 N 1
   ATOM 5491 CA B THR A 494 ? 31.10157 3.94015 -13.48753 0.652 19.86614 C ? A ? 317 CA 1
   ATOM 5492 C B THR A 494 ? 30.68221 3.75335 -12.04514 0.652 25.01774 C ? A ? 317 C 1
   ATOM 5493 O B THR A 494 ? 31.17744 4.44681 -11.14071 0.652 25.66495 O ? A ? 317 O 1
   ATOM 5494 CB B THR A 494 ? 30.06239 4.78830 -14.21770 0.652 19.36061 C ? A ? 317 CB 1
   ATOM 5495 OG1 B THR A 494 ? 30.45569 4.89250 -15.57104 0.652 20.31322 O ? A ? 317 OG1 1
   ATOM 5496 CG2 B THR A 494 ? 29.96256 6.24923 -13.65933 0.652 27.25804 C ? A ? 317 CG2 1
   ATOM 5497 N A LEU A 495 ? 29.73141 2.77762 -11.60426 0.348 24.78302 N ? A ? 318 N 1
   ATOM 5498 CA A LEU A 495 ? 29.35566 2.38263 -10.25166 0.348 25.78238 C ? A ? 318 CA 1
   ATOM 5499 C A LEU A 495 ? 30.44597 1.60956 -9.52971 0.348 20.96773 C ? A ? 318 C 1
   ATOM 5500 O A LEU A 495 ? 30.32144 1.36812 -8.32634 0.348 30.96857 O ? A ? 318 O 1
   ATOM 5501 CB A LEU A 495 ? 28.09090 1.52475 -10.30856 0.348 19.89550 C ? A ? 318 CB 1
   ATOM 5502 CG A LEU A 495 ? 26.89271 2.20871 -10.93081 0.348 18.38947 C ? A ? 318 CG 1
   ATOM 5503 CD1 A LEU A 495 ? 25.85053 1.10831 -11.21091 0.348 14.91713 C ? A ? 318 CD1 1
   ATOM 5504 CD2 A LEU A 495 ? 26.35437 3.29244 -9.98916 0.348 20.85152 C ? A ? 318 CD2 1
   ATOM 5505 N B LEU A 495 ? 29.79909 2.78130 -11.79601 0.652 21.69064 N ? A ? 318 N 1
   ATOM 5506 CA B LEU A 495 ? 29.32551 2.63899 -10.42365 0.652 18.47252 C ? A ? 318 CA 1
   ATOM 5507 C B LEU A 495 ? 30.38306 2.02716 -9.52420 0.652 22.59529 C ? A ? 318 C 1
   ATOM 5508 O B LEU A 495 ? 30.41645 2.31821 -8.33684 0.652 25.31371 O ? A ? 318 O 1
   ATOM 5509 CB B LEU A 495 ? 28.03481 1.77117 -10.42233 0.652 20.24248 C ? A ? 318 CB 1
   ATOM 5510 CG B LEU A 495 ? 26.79370 2.47049 -10.95757 0.652 19.33452 C ? A ? 318 CG 1
   ATOM 5511 CD1 B LEU A 495 ? 25.61859 1.44767 -11.12303 0.652 19.80556 C ? A ? 318 CD1 1
   ATOM 5512 CD2 B LEU A 495 ? 26.39619 3.55268 -9.97042 0.652 18.78583 C ? A ? 318 CD2 1
   ATOM 5513 N A THR A 496 ? 31.46572 1.16138 -10.24560 0.348 23.67258 N ? A ? 319 N 1
   ATOM 5514 CA A THR A 496 ? 32.61402 0.55899 -9.60266 0.348 27.90716 C ? A ? 319 CA 1
   ATOM 5515 C A THR A 496 ? 33.52470 1.64861 -9.04190 0.348 32.97677 C ? A ? 319 C 1
   ATOM 5516 O A THR A 496 ? 34.14888 1.44542 -8.00056 0.348 36.36855 O ? A ? 319 O 1
   ATOM 5517 CB A THR A 496 ? 33.32795 -0.35761 -10.60859 0.348 31.23707 C ? A ? 319 CB 1
   ATOM 5518 OG1 A THR A 496 ? 32.44862 -1.43829 -10.98170 0.348 27.42428 O ? A ? 319 OG1 1
   ATOM 5519 CG2 A THR A 496 ? 34.59116 -0.95611 -10.02880 0.348 33.16040 C ? A ? 319 CG2 1
   ATOM 5520 N B THR A 496 ? 31.24637 1.18344 -10.06382 0.652 20.57362 N ? A ? 319 N 1
   ATOM 5521 CA B THR A 496 ? 32.32681 0.58419 -9.30313 0.652 24.94326 C ? A ? 319 CA 1
   ATOM 5522 C B THR A 496 ? 33.30943 1.66384 -8.85787 0.652 35.20354 C ? A ? 319 C 1
   ATOM 5523 O B THR A 496 ? 33.87308 1.57297 -7.76404 0.652 33.84718 O ? A ? 319 O 1
   ATOM 5524 CB B THR A 496 ? 32.98272 -0.48354 -10.17280 0.652 19.88025 C ? A ? 319 CB 1
   ATOM 5525 OG1 B THR A 496 ? 32.01490 -1.45340 -10.61555 0.652 24.80027 O ? A ? 319 OG1 1
   ATOM 5526 CG2 B THR A 496 ? 34.11434 -1.22433 -9.49537 0.652 27.74469 C ? A ? 319 CG2 1
   ATOM 5527 N A LYS A 497 ? 33.51235 2.84340 -9.64189 0.348 30.33506 N ? A ? 320 N 1
   ATOM 5528 CA A LYS A 497 ? 34.41738 3.93069 -9.26962 0.348 45.74205 C ? A ? 320 CA 1
   ATOM 5529 C A LYS A 497 ? 33.85121 4.90656 -8.23773 0.348 45.75291 C ? A ? 320 C 1
   ATOM 5530 O A LYS A 497 ? 34.58257 5.79944 -7.79811 0.348 60.64658 O ? A ? 320 O 1
   ATOM 5531 CB A LYS A 497 ? 34.82527 4.71621 -10.51475 0.348 39.75200 C ? A ? 320 CB 1
   ATOM 5532 CG A LYS A 497 ? 35.72927 3.93912 -11.43263 0.348 37.79339 C ? A ? 320 CG 1
   ATOM 5533 CD A LYS A 497 ? 35.87192 4.67354 -12.76925 0.348 46.08471 C ? A ? 320 CD 1
   ATOM 5534 CE A LYS A 497 ? 36.72816 3.89631 -13.74671 0.348 59.62928 C ? A ? 320 CE 1
   ATOM 5535 NZ A LYS A 497 ? 38.11412 3.69628 -13.24092 0.348 53.24780 N ? A ? 320 NZ 1
   ATOM 5536 N B LYS A 497 ? 33.43995 2.73853 -9.64200 0.652 29.26305 N ? A ? 320 N 1
   ATOM 5537 CA B LYS A 497 ? 34.35031 3.83360 -9.30791 0.652 45.76689 C ? A ? 320 CA 1
   ATOM 5538 C B LYS A 497 ? 33.79564 4.82526 -8.28643 0.652 45.36164 C ? A ? 320 C 1
   ATOM 5539 O B LYS A 497 ? 34.55146 5.68531 -7.82442 0.652 59.80786 O ? A ? 320 O 1
   ATOM 5540 CB B LYS A 497 ? 34.72969 4.59969 -10.57262 0.652 39.08970 C ? A ? 320 CB 1
   ATOM 5541 CG B LYS A 497 ? 35.75752 3.87817 -11.39790 0.652 36.33324 C ? A ? 320 CG 1
   ATOM 5542 CD B LYS A 497 ? 35.84896 4.56587 -12.78853 0.652 45.43958 C ? A ? 320 CD 1
   ATOM 5543 CE B LYS A 497 ? 36.67621 3.77330 -13.77604 0.652 60.11823 C ? A ? 320 CE 1
   ATOM 5544 NZ B LYS A 497 ? 38.14035 3.87660 -13.52327 0.652 58.78293 N ? A ? 320 NZ 1
   ATOM 5545 N A ILE A 498 ? 32.58594 4.78841 -7.85138 0.348 44.44006 N ? A ? 321 N 1
   ATOM 5546 CA A ILE A 498 ? 32.01878 5.69122 -6.85118 0.348 43.37469 C ? A ? 321 CA 1
   ATOM 5547 C A ILE A 498 ? 32.38994 5.19904 -5.45852 0.348 66.93246 C ? A ? 321 C 1
   ATOM 5548 O A ILE A 498 ? 32.26198 4.00537 -5.15213 0.348 50.17513 O ? A ? 321 O 1
   ATOM 5549 CB A ILE A 498 ? 30.49439 5.79598 -7.00466 0.348 43.78997 C ? A ? 321 CB 1
   ATOM 5550 CG1 A ILE A 498 ? 30.12715 6.42668 -8.34418 0.348 43.11086 C ? A ? 321 CG1 1
   ATOM 5551 CG2 A ILE A 498 ? 29.89607 6.61126 -5.86279 0.348 40.22439 C ? A ? 321 CG2 1
   ATOM 5552 CD1 A ILE A 498 ? 28.65460 6.65580 -8.49184 0.348 46.89997 C ? A ? 321 CD1 1
   ATOM 5553 N B ILE A 498 ? 32.51577 4.76114 -7.93742 0.652 43.99841 N ? A ? 321 N 1
   ATOM 5554 CA B ILE A 498 ? 31.95318 5.70428 -6.96999 0.652 42.10306 C ? A ? 321 CA 1
   ATOM 5555 C B ILE A 498 ? 32.32132 5.26868 -5.56016 0.652 67.66296 C ? A ? 321 C 1
   ATOM 5556 O B ILE A 498 ? 32.13082 4.10170 -5.18353 0.652 48.68812 O ? A ? 321 O 1
   ATOM 5557 CB B ILE A 498 ? 30.43048 5.81018 -7.11699 0.652 43.35222 C ? A ? 321 CB 1
   ATOM 5558 CG1 B ILE A 498 ? 30.06095 6.40336 -8.46412 0.652 42.54692 C ? A ? 321 CG1 1
   ATOM 5559 CG2 B ILE A 498 ? 29.84323 6.67534 -5.99476 0.652 39.15648 C ? A ? 321 CG2 1
   ATOM 5560 CD1 B ILE A 498 ? 28.59353 6.43507 -8.67112 0.652 49.68518 C ? A ? 321 CD1 1
   ATOM 5561 N A ASP A 499 ? 32.84491 6.12085 -4.61003 0.348 77.11722 N ? A ? 322 N 1
   ATOM 5562 CA A ASP A 499 ? 33.21999 5.79660 -3.23485 0.348 76.21338 C ? A ? 322 CA 1
   ATOM 5563 C A ASP A 499 ? 32.11709 6.17913 -2.25946 0.348 74.48608 C ? A ? 322 C 1
   ATOM 5564 O A ASP A 499 ? 31.61682 5.34218 -1.50683 0.348 82.56555 O ? A ? 322 O 1
   ATOM 5565 CB A ASP A 499 ? 34.51387 6.50669 -2.84135 0.348 73.92909 C ? A ? 322 CB 1
   ATOM 5566 CG A ASP A 499 ? 34.99684 6.11203 -1.45732 0.348 64.08978 C ? A ? 322 CG 1
   ATOM 5567 OD1 A ASP A 499 ? 34.55846 5.05462 -0.94584 0.348 54.09318 O ? A ? 322 OD1 1
   ATOM 5568 OD2 A ASP A 499 ? 35.81491 6.86631 -0.88161 0.348 62.02719 O ? A ? 322 OD2 1
   ATOM 5569 N B ASP A 499 ? 32.82974 6.21817 -4.77431 0.652 79.10626 N ? A ? 322 N 1
   ATOM 5570 CA B ASP A 499 ? 33.25894 5.97639 -3.40031 0.652 80.71040 C ? A ? 322 CA 1
   ATOM 5571 C B ASP A 499 ? 32.13421 6.28429 -2.41963 0.652 75.48144 C ? A ? 322 C 1
   ATOM 5572 O B ASP A 499 ? 31.71617 5.43025 -1.63635 0.652 87.48909 O ? A ? 322 O 1
   ATOM 5573 CB B ASP A 499 ? 34.48870 6.82542 -3.06051 0.652 81.85562 C ? A ? 322 CB 1
   ATOM 5574 CG B ASP A 499 ? 35.71686 6.44804 -3.88446 0.652 88.79820 C ? A ? 322 CG 1
   ATOM 5575 OD1 B ASP A 499 ? 35.85863 5.26180 -4.27012 0.652 84.16832 O ? A ? 322 OD1 1
   ATOM 5576 OD2 B ASP A 499 ? 36.54227 7.35070 -4.14659 0.652 77.10632 O ? A ? 322 OD2 1
   ATOM 5577 N A SER B 0 ? 4.37197 -52.39608 -25.03322 0.562 27.55938 N ? B ? 1 N 1
   ATOM 5578 CA A SER B 0 ? 2.97712 -52.15767 -24.66991 0.562 36.06745 C ? B ? 1 CA 1
   ATOM 5579 C A SER B 0 ? 2.47355 -50.89012 -25.35233 0.562 21.25381 C ? B ? 1 C 1
   ATOM 5580 O A SER B 0 ? 3.24198 -50.23975 -26.06746 0.562 25.41689 O ? B ? 1 O 1
   ATOM 5581 CB A SER B 0 ? 2.86462 -52.03328 -23.15560 0.562 35.87135 C ? B ? 1 CB 1
   ATOM 5582 OG A SER B 0 ? 3.83279 -51.10037 -22.70501 0.562 25.71136 O ? B ? 1 OG 1
   ATOM 5583 N B SER B 0 ? 4.22309 -52.33362 -26.05035 0.438 17.44591 N ? B ? 1 N 1
   ATOM 5584 CA B SER B 0 ? 2.97214 -51.94612 -25.40738 0.438 21.10482 C ? B ? 1 CA 1
   ATOM 5585 C B SER B 0 ? 2.47029 -50.55189 -25.73828 0.438 15.34754 C ? B ? 1 C 1
   ATOM 5586 O B SER B 0 ? 3.13897 -49.75548 -26.41845 0.438 19.91996 O ? B ? 1 O 1
   ATOM 5587 CB B SER B 0 ? 3.11810 -51.99575 -23.89240 0.438 35.80155 C ? B ? 1 CB 1
   ATOM 5588 OG B SER B 0 ? 3.92153 -53.07125 -23.49851 0.438 40.27285 O ? B ? 1 OG 1
   ATOM 5589 N A MET B 1 ? 1.24324 -50.48270 -25.06279 0.562 22.83886 N ? B ? 2 N 1
   ATOM 5590 CA A MET B 1 ? 0.78293 -49.20065 -25.58149 0.562 16.47373 C ? B ? 2 CA 1
   ATOM 5591 C A MET B 1 ? 1.71903 -48.09037 -25.12141 0.562 19.09065 C ? B ? 2 C 1
   ATOM 5592 O A MET B 1 ? 2.09117 -48.06916 -23.92663 0.562 15.45213 O ? B ? 2 O 1
   ATOM 5593 CB A MET B 1 ? -0.61908 -48.86415 -25.06363 0.562 26.98263 C ? B ? 2 CB 1
   ATOM 5594 CG A MET B 1 ? -1.71173 -49.83833 -25.38986 0.562 19.74745 C ? B ? 2 CG 1
   ATOM 5595 SD A MET B 1 ? -3.24659 -49.08396 -24.91011 0.562 21.24524 S ? B ? 2 SD 1
   ATOM 5596 CE A MET B 1 ? -2.99627 -49.17872 -23.16432 0.562 18.77264 C ? B ? 2 CE 1
   ATOM 5597 N B MET B 1 ? 1.29769 -50.25621 -25.18395 0.438 21.15631 N ? B ? 2 N 1
   ATOM 5598 CA B MET B 1 ? 0.60383 -49.02381 -25.51033 0.438 22.46133 C ? B ? 2 CA 1
   ATOM 5599 C B MET B 1 ? 1.43682 -47.82106 -25.08939 0.438 14.88659 C ? B ? 2 C 1
   ATOM 5600 O B MET B 1 ? 1.58640 -47.54701 -23.89254 0.438 19.78819 O ? B ? 2 O 1
   ATOM 5601 CB B MET B 1 ? -0.75848 -48.97931 -24.83128 0.438 24.75777 C ? B ? 2 CB 1
   ATOM 5602 CG B MET B 1 ? -1.76290 -48.24716 -25.64027 0.438 28.12769 C ? B ? 2 CG 1
   ATOM 5603 SD B MET B 1 ? -3.42647 -48.12332 -25.00967 0.438 20.50597 S ? B ? 2 SD 1
   ATOM 5604 CE B MET B 1 ? -3.19884 -48.20554 -23.23372 0.438 20.04624 C ? B ? 2 CE 1
   ATOM 5605 N . GLY B 2 ? 2.02076 -47.13647 -26.03774 1.000 19.82731 N ? B ? 3 N 1
   ATOM 5606 CA . GLY B 2 ? 2.77527 -45.93816 -25.71786 1.000 18.48694 C ? B ? 3 CA 1
   ATOM 5607 C . GLY B 2 ? 4.25611 -46.14824 -25.52256 1.000 17.90873 C ? B ? 3 C 1
   ATOM 5608 O . GLY B 2 ? 5.01356 -45.14827 -25.52761 1.000 16.25132 O ? B ? 3 O 1
   ATOM 5609 N A VAL B 3 ? 4.71100 -47.37284 -25.26830 0.478 18.51471 N ? B ? 4 N 1
   ATOM 5610 CA A VAL B 3 ? 6.13414 -47.54915 -25.00409 0.478 14.64523 C ? B ? 4 CA 1
   ATOM 5611 C A VAL B 3 ? 6.53285 -48.95977 -25.43459 0.478 15.47322 C ? B ? 4 C 1
   ATOM 5612 O A VAL B 3 ? 5.89326 -49.93927 -25.03165 0.478 19.62787 O ? B ? 4 O 1
   ATOM 5613 CB A VAL B 3 ? 6.45438 -47.21667 -23.49844 0.478 13.64775 C ? B ? 4 CB 1
   ATOM 5614 CG1 A VAL B 3 ? 5.54791 -48.01834 -22.49423 0.478 19.98263 C ? B ? 4 CG1 1
   ATOM 5615 CG2 A VAL B 3 ? 7.93052 -47.50754 -23.20866 0.478 13.80533 C ? B ? 4 CG2 1
   ATOM 5616 N C VAL B 3 ? 4.66387 -47.39136 -25.22014 0.522 18.06243 N ? B ? 4 N 1
   ATOM 5617 CA C VAL B 3 ? 6.07867 -47.64605 -24.95100 0.522 14.92569 C ? B ? 4 CA 1
   ATOM 5618 C C VAL B 3 ? 6.51459 -49.01598 -25.44868 0.522 14.99330 C ? B ? 4 C 1
   ATOM 5619 O C VAL B 3 ? 5.95036 -50.03096 -25.02688 0.522 20.32867 O ? B ? 4 O 1
   ATOM 5620 CB C VAL B 3 ? 6.40336 -47.46704 -23.42962 0.522 18.01844 C ? B ? 4 CB 1
   ATOM 5621 CG1 C VAL B 3 ? 5.45110 -48.22769 -22.46449 0.522 19.19484 C ? B ? 4 CG1 1
   ATOM 5622 CG2 C VAL B 3 ? 7.83554 -47.88703 -23.14166 0.522 16.69663 C ? B ? 4 CG2 1
   ATOM 5623 N . GLN B 4 ? 7.53826 -49.05411 -26.30922 1.000 14.96651 N ? B ? 5 N 1
   ATOM 5624 CA . GLN B 4 ? 8.10811 -50.36024 -26.69631 1.000 18.16379 C ? B ? 5 CA 1
   ATOM 5625 C . GLN B 4 ? 9.30034 -50.68809 -25.82923 1.000 17.31198 C ? B ? 5 C 1
   ATOM 5626 O . GLN B 4 ? 10.16015 -49.81824 -25.61418 1.000 19.75357 O ? B ? 5 O 1
   ATOM 5627 CB . GLN B 4 ? 8.54054 -50.28356 -28.14444 1.000 18.36081 C ? B ? 5 CB 1
   ATOM 5628 CG . GLN B 4 ? 7.49611 -49.60893 -29.01098 1.000 23.09947 C ? B ? 5 CG 1
   ATOM 5629 CD . GLN B 4 ? 6.08154 -50.13414 -28.79095 1.000 26.23523 C ? B ? 5 CD 1
   ATOM 5630 OE1 . GLN B 4 ? 5.88165 -51.37480 -28.86057 1.000 29.11497 O ? B ? 5 OE1 1
   ATOM 5631 NE2 . GLN B 4 ? 5.08525 -49.22214 -28.54864 1.000 23.83378 N ? B ? 5 NE2 1
   ATOM 5632 N A VAL B 5 ? 9.36779 -51.91865 -25.32045 0.088 17.42228 N ? B ? 6 N 1
   ATOM 5633 CA A VAL B 5 ? 10.37735 -52.29871 -24.33627 0.088 18.60914 C ? B ? 6 CA 1
   ATOM 5634 C A VAL B 5 ? 11.21813 -53.42064 -24.93315 0.088 18.23823 C ? B ? 6 C 1
   ATOM 5635 O A VAL B 5 ? 10.73610 -54.54877 -25.08335 0.088 19.01641 O ? B ? 6 O 1
   ATOM 5636 CB A VAL B 5 ? 9.73710 -52.72476 -23.01078 0.088 20.25915 C ? B ? 6 CB 1
   ATOM 5637 CG1 A VAL B 5 ? 10.79076 -52.90358 -21.94841 0.088 17.72855 C ? B ? 6 CG1 1
   ATOM 5638 CG2 A VAL B 5 ? 8.69766 -51.69402 -22.56832 0.088 20.12222 C ? B ? 6 CG2 1
   ATOM 5639 N B VAL B 5 ? 9.38738 -51.92324 -25.34409 0.465 17.87013 N ? B ? 6 N 1
   ATOM 5640 CA B VAL B 5 ? 10.49900 -52.30908 -24.50808 0.465 19.34359 C ? B ? 6 CA 1
   ATOM 5641 C B VAL B 5 ? 11.31651 -53.32263 -25.28266 0.465 18.57456 C ? B ? 6 C 1
   ATOM 5642 O B VAL B 5 ? 10.75002 -54.28540 -25.82597 0.465 15.92019 O ? B ? 6 O 1
   ATOM 5643 CB B VAL B 5 ? 9.98830 -52.90777 -23.20683 0.465 14.31585 C ? B ? 6 CB 1
   ATOM 5644 CG1 B VAL B 5 ? 11.08931 -52.98178 -22.21877 0.465 20.79789 C ? B ? 6 CG1 1
   ATOM 5645 CG2 B VAL B 5 ? 8.81724 -52.07719 -22.62449 0.465 23.90435 C ? B ? 6 CG2 1
   ATOM 5646 N C VAL B 5 ? 9.34740 -51.92967 -25.26123 0.447 17.17850 N ? B ? 6 N 1
   ATOM 5647 CA C VAL B 5 ? 10.36969 -52.31153 -24.27032 0.447 17.66690 C ? B ? 6 CA 1
   ATOM 5648 C C VAL B 5 ? 11.24868 -53.37601 -24.92739 0.447 17.77038 C ? B ? 6 C 1
   ATOM 5649 O C VAL B 5 ? 10.86207 -54.55340 -24.97637 0.447 19.66862 O ? B ? 6 O 1
   ATOM 5650 CB C VAL B 5 ? 9.73480 -52.83888 -22.97921 0.447 21.63684 C ? B ? 6 CB 1
   ATOM 5651 CG1 C VAL B 5 ? 10.74875 -53.49792 -22.10108 0.447 14.50192 C ? B ? 6 CG1 1
   ATOM 5652 CG2 C VAL B 5 ? 9.02852 -51.73280 -22.16334 0.447 18.22984 C ? B ? 6 CG2 1
   ATOM 5653 N A GLU B 6 ? 12.46471 -53.11284 -25.28461 0.088 16.85205 N ? B ? 7 N 1
   ATOM 5654 CA A GLU B 6 ? 13.40217 -54.08151 -25.84646 0.088 18.56473 C ? B ? 7 CA 1
   ATOM 5655 C A GLU B 6 ? 14.44336 -54.43145 -24.79302 0.088 15.89017 C ? B ? 7 C 1
   ATOM 5656 O A GLU B 6 ? 15.21359 -53.56701 -24.36557 0.088 17.45261 O ? B ? 7 O 1
   ATOM 5657 CB A GLU B 6 ? 14.08271 -53.52355 -27.09414 0.088 17.96203 C ? B ? 7 CB 1
   ATOM 5658 CG A GLU B 6 ? 13.22272 -53.57308 -28.32491 0.088 23.94278 C ? B ? 7 CG 1
   ATOM 5659 CD A GLU B 6 ? 13.71578 -52.67064 -29.43136 0.088 30.19748 C ? B ? 7 CD 1
   ATOM 5660 OE1 A GLU B 6 ? 14.34813 -51.62653 -29.13604 0.088 32.03948 O ? B ? 7 OE1 1
   ATOM 5661 OE2 A GLU B 6 ? 13.45427 -53.00326 -30.60645 0.088 26.50291 O ? B ? 7 OE2 1
   ATOM 5662 N B GLU B 6 ? 12.62884 -53.10891 -25.32572 0.465 17.18156 N ? B ? 7 N 1
   ATOM 5663 CA B GLU B 6 ? 13.58031 -54.02106 -25.96008 0.465 19.23429 C ? B ? 7 CA 1
   ATOM 5664 C B GLU B 6 ? 14.68801 -54.30888 -24.93559 0.465 18.55205 C ? B ? 7 C 1
   ATOM 5665 O B GLU B 6 ? 15.45446 -53.40755 -24.57312 0.465 16.10116 O ? B ? 7 O 1
   ATOM 5666 CB B GLU B 6 ? 14.10739 -53.35862 -27.24514 0.465 18.88525 C ? B ? 7 CB 1
   ATOM 5667 CG B GLU B 6 ? 15.24720 -54.04599 -28.02968 0.465 20.09981 C ? B ? 7 CG 1
   ATOM 5668 CD B GLU B 6 ? 15.84078 -53.12124 -29.16383 0.465 22.52537 C ? B ? 7 CD 1
   ATOM 5669 OE1 B GLU B 6 ? 15.08929 -52.41035 -29.83786 0.465 30.49479 O ? B ? 7 OE1 1
   ATOM 5670 OE2 B GLU B 6 ? 17.04809 -53.06741 -29.33243 0.465 25.62348 O ? B ? 7 OE2 1
   ATOM 5671 N C GLU B 6 ? 12.39591 -52.96983 -25.47379 0.447 15.55620 N ? B ? 7 N 1
   ATOM 5672 CA C GLU B 6 ? 13.35306 -53.91226 -26.05602 0.447 17.49536 C ? B ? 7 CA 1
   ATOM 5673 C C GLU B 6 ? 14.37439 -54.28642 -24.98643 0.447 15.06652 C ? B ? 7 C 1
   ATOM 5674 O C GLU B 6 ? 15.16434 -53.43949 -24.56662 0.447 19.87030 O ? B ? 7 O 1
   ATOM 5675 CB C GLU B 6 ? 14.03485 -53.26941 -27.25715 0.447 19.02156 C ? B ? 7 CB 1
   ATOM 5676 CG C GLU B 6 ? 13.08238 -53.18553 -28.35669 0.447 25.61887 C ? B ? 7 CG 1
   ATOM 5677 CD C GLU B 6 ? 13.54815 -52.42428 -29.58001 0.447 37.03253 C ? B ? 7 CD 1
   ATOM 5678 OE1 C GLU B 6 ? 13.95402 -51.21222 -29.48811 0.447 26.42540 O ? B ? 7 OE1 1
   ATOM 5679 OE2 C GLU B 6 ? 13.43619 -53.05140 -30.66138 0.447 26.92448 O ? B ? 7 OE2 1
   ATOM 5680 N A THR B 7 ? 14.48973 -55.69555 -24.39611 0.088 15.81256 N ? B ? 8 N 1
   ATOM 5681 CA A THR B 7 ? 15.39976 -56.09661 -23.33609 0.088 17.07454 C ? B ? 8 CA 1
   ATOM 5682 C A THR B 7 ? 16.82371 -56.16374 -23.86686 0.088 17.83343 C ? B ? 8 C 1
   ATOM 5683 O A THR B 7 ? 17.13074 -56.97397 -24.75717 0.088 12.86102 O ? B ? 8 O 1
   ATOM 5684 CB A THR B 7 ? 14.97561 -57.43086 -22.73375 0.088 21.82484 C ? B ? 8 CB 1
   ATOM 5685 OG1 A THR B 7 ? 13.67087 -57.27898 -22.16439 0.088 26.37576 O ? B ? 8 OG1 1
   ATOM 5686 CG2 A THR B 7 ? 15.94183 -57.84916 -21.63955 0.088 19.49232 C ? B ? 8 CG2 1
   ATOM 5687 N B THR B 7 ? 14.80054 -55.56325 -24.49197 0.465 13.33633 N ? B ? 8 N 1
   ATOM 5688 CA B THR B 7 ? 15.73489 -55.93186 -23.43641 0.465 16.18777 C ? B ? 8 CA 1
   ATOM 5689 C B THR B 7 ? 17.15022 -55.96892 -23.95797 0.465 16.23585 C ? B ? 8 C 1
   ATOM 5690 O B THR B 7 ? 17.46377 -56.71911 -24.90109 0.465 21.55109 O ? B ? 8 O 1
   ATOM 5691 CB B THR B 7 ? 15.36488 -57.28284 -22.81260 0.465 11.01271 C ? B ? 8 CB 1
   ATOM 5692 OG1 B THR B 7 ? 14.10164 -57.13190 -22.15172 0.465 18.12506 O ? B ? 8 OG1 1
   ATOM 5693 CG2 B THR B 7 ? 16.39133 -57.75421 -21.76764 0.465 21.79438 C ? B ? 8 CG2 1
   ATOM 5694 N C THR B 7 ? 14.41191 -55.55107 -24.59639 0.447 17.43156 N ? B ? 8 N 1
   ATOM 5695 CA C THR B 7 ? 15.35331 -55.93580 -23.55771 0.447 14.84154 C ? B ? 8 CA 1
   ATOM 5696 C C THR B 7 ? 16.79289 -55.87782 -24.05548 0.447 16.57156 C ? B ? 8 C 1
   ATOM 5697 O C THR B 7 ? 17.09127 -56.27772 -25.18172 0.447 16.13797 O ? B ? 8 O 1
   ATOM 5698 CB C THR B 7 ? 14.99332 -57.32071 -22.98924 0.447 27.45353 C ? B ? 8 CB 1
   ATOM 5699 OG1 C THR B 7 ? 13.72345 -57.20894 -22.33233 0.447 27.53444 O ? B ? 8 OG1 1
   ATOM 5700 CG2 C THR B 7 ? 16.00533 -57.81227 -21.93839 0.447 21.68902 C ? B ? 8 CG2 1
   ATOM 5701 N A ILE B 8 ? 17.67352 -55.29002 -23.32888 0.088 15.10001 N ? B ? 9 N 1
   ATOM 5702 CA A ILE B 8 ? 19.11295 -55.38274 -23.53090 0.088 17.06615 C ? B ? 9 CA 1
   ATOM 5703 C A ILE B 8 ? 19.68679 -56.53263 -22.71195 0.088 16.18468 C ? B ? 9 C 1
   ATOM 5704 O A ILE B 8 ? 20.36438 -57.41631 -23.24562 0.088 17.04628 O ? B ? 9 O 1
   ATOM 5705 CB A ILE B 8 ? 19.78083 -54.03588 -23.17633 0.088 15.72402 C ? B ? 9 CB 1
   ATOM 5706 CG1 A ILE B 8 ? 19.41397 -52.95797 -24.20460 0.088 15.08345 C ? B ? 9 CG1 1
   ATOM 5707 CG2 A ILE B 8 ? 21.28879 -54.19462 -23.03130 0.088 14.64005 C ? B ? 9 CG2 1
   ATOM 5708 CD1 A ILE B 8 ? 19.90254 -51.55495 -23.84046 0.088 18.14373 C ? B ? 9 CD1 1
   ATOM 5709 N B ILE B 8 ? 17.99583 -55.18673 -23.32411 0.465 17.40492 N ? B ? 9 N 1
   ATOM 5710 CA B ILE B 8 ? 19.43467 -55.31824 -23.49486 0.465 15.08346 C ? B ? 9 CA 1
   ATOM 5711 C B ILE B 8 ? 19.95269 -56.46040 -22.63917 0.465 18.60589 C ? B ? 9 C 1
   ATOM 5712 O B ILE B 8 ? 20.91692 -57.15275 -23.01145 0.465 18.19460 O ? B ? 9 O 1
   ATOM 5713 CB B ILE B 8 ? 20.08817 -53.95975 -23.14776 0.465 17.30963 C ? B ? 9 CB 1
   ATOM 5714 CG1 B ILE B 8 ? 19.66561 -52.88246 -24.17204 0.465 14.74619 C ? B ? 9 CG1 1
   ATOM 5715 CG2 B ILE B 8 ? 21.60938 -54.06847 -22.88383 0.465 14.28065 C ? B ? 9 CG2 1
   ATOM 5716 CD1 B ILE B 8 ? 19.81243 -51.42909 -23.59307 0.465 17.80608 C ? B ? 9 CD1 1
   ATOM 5717 N C ILE B 8 ? 17.68216 -55.41745 -23.18471 0.447 13.97214 N ? B ? 9 N 1
   ATOM 5718 CA C ILE B 8 ? 19.12688 -55.35025 -23.42716 0.447 18.04673 C ? B ? 9 CA 1
   ATOM 5719 C C ILE B 8 ? 19.89268 -56.36578 -22.54463 0.447 19.87650 C ? B ? 9 C 1
   ATOM 5720 O C ILE B 8 ? 20.63390 -57.20766 -23.06803 0.447 21.06079 O ? B ? 9 O 1
   ATOM 5721 CB C ILE B 8 ? 19.64206 -53.88782 -23.23038 0.447 12.96382 C ? B ? 9 CB 1
   ATOM 5722 CG1 C ILE B 8 ? 19.11685 -52.91619 -24.28303 0.447 15.79489 C ? B ? 9 CG1 1
   ATOM 5723 CG2 C ILE B 8 ? 21.19138 -53.80973 -23.07816 0.447 12.49537 C ? B ? 9 CG2 1
   ATOM 5724 CD1 C ILE B 8 ? 19.58659 -51.45965 -24.03925 0.447 18.38184 C ? B ? 9 CD1 1
   ATOM 5725 N A SER B 9 ? 19.41798 -56.55206 -21.39973 0.088 15.87847 N ? B ? 10 N 1
   ATOM 5726 CA A SER B 9 ? 19.88806 -57.62939 -20.55627 0.088 17.28816 C ? B ? 10 CA 1
   ATOM 5727 C A SER B 9 ? 18.79158 -57.95423 -19.54889 0.088 18.65588 C ? B ? 10 C 1
   ATOM 5728 O A SER B 9 ? 18.06132 -57.04951 -19.11340 0.088 13.41871 O ? B ? 10 O 1
   ATOM 5729 CB A SER B 9 ? 21.19354 -57.27026 -19.83022 0.088 22.17107 C ? B ? 10 CB 1
   ATOM 5730 OG A SER B 9 ? 21.10359 -56.01084 -19.19762 0.088 28.97315 O ? B ? 10 OG 1
   ATOM 5731 N B SER B 9 ? 19.32239 -56.68337 -21.42109 0.465 14.84256 N ? B ? 10 N 1
   ATOM 5732 CA B SER B 9 ? 19.87538 -57.76114 -20.65026 0.465 17.51826 C ? B ? 10 CA 1
   ATOM 5733 C B SER B 9 ? 18.92508 -58.00774 -19.49847 0.465 18.49858 C ? B ? 10 C 1
   ATOM 5734 O B SER B 9 ? 18.57636 -57.03948 -18.79206 0.465 14.95784 O ? B ? 10 O 1
   ATOM 5735 CB B SER B 9 ? 21.26115 -57.41684 -20.13302 0.465 18.34913 C ? B ? 10 CB 1
   ATOM 5736 OG B SER B 9 ? 21.19778 -56.38387 -19.19132 0.465 25.71229 O ? B ? 10 OG 1
   ATOM 5737 N C SER B 9 ? 19.69225 -56.34142 -21.19552 0.447 11.82266 N ? B ? 10 N 1
   ATOM 5738 CA C SER B 9 ? 20.09187 -57.46918 -20.36798 0.447 13.88068 C ? B ? 10 CA 1
   ATOM 5739 C C SER B 9 ? 18.95223 -57.88978 -19.42838 0.447 19.88411 C ? B ? 10 C 1
   ATOM 5740 O C SER B 9 ? 17.96997 -57.13938 -19.23193 0.447 11.81534 O ? B ? 10 O 1
   ATOM 5741 CB C SER B 9 ? 21.36683 -57.17206 -19.55829 0.447 27.41132 C ? B ? 10 CB 1
   ATOM 5742 OG C SER B 9 ? 21.45775 -55.80803 -19.22842 0.447 35.35252 O ? B ? 10 OG 1
   ATOM 5743 N A PRO B 10 ? 18.64496 -59.22019 -19.16912 0.088 16.30662 N ? B ? 11 N 1
   ATOM 5744 CA A PRO B 10 ? 17.48277 -59.62631 -18.36963 0.088 13.95746 C ? B ? 11 CA 1
   ATOM 5745 C A PRO B 10 ? 17.60139 -59.25509 -16.90081 0.088 19.56334 C ? B ? 11 C 1
   ATOM 5746 O A PRO B 10 ? 18.69224 -59.13318 -16.34247 0.088 16.32049 O ? B ? 11 O 1
   ATOM 5747 CB A PRO B 10 ? 17.45741 -61.15086 -18.53821 0.088 16.19385 C ? B ? 11 CB 1
   ATOM 5748 CG A PRO B 10 ? 18.87588 -61.51868 -18.82049 0.088 18.17111 C ? B ? 11 CG 1
   ATOM 5749 CD A PRO B 10 ? 19.46834 -60.37054 -19.59098 0.088 15.36620 C ? B ? 11 CD 1
   ATOM 5750 N B PRO B 10 ? 18.47312 -59.25082 -19.32403 0.465 15.93037 N ? B ? 11 N 1
   ATOM 5751 CA B PRO B 10 ? 17.35836 -59.56332 -18.40484 0.465 12.13970 C ? B ? 11 CA 1
   ATOM 5752 C B PRO B 10 ? 17.64193 -59.09433 -16.98347 0.465 22.92880 C ? B ? 11 C 1
   ATOM 5753 O B PRO B 10 ? 18.77466 -58.89778 -16.55728 0.465 21.90192 O ? B ? 11 O 1
   ATOM 5754 CB B PRO B 10 ? 17.26572 -61.10423 -18.47860 0.465 14.91497 C ? B ? 11 CB 1
   ATOM 5755 CG B PRO B 10 ? 18.65086 -61.55717 -18.96244 0.465 17.89370 C ? B ? 11 CG 1
   ATOM 5756 CD B PRO B 10 ? 19.19407 -60.45358 -19.81314 0.465 11.78991 C ? B ? 11 CD 1
   ATOM 5757 N C PRO B 10 ? 19.01770 -59.10572 -18.87081 0.447 12.57446 N ? B ? 11 N 1
   ATOM 5758 CA C PRO B 10 ? 17.85023 -59.62603 -18.14881 0.447 17.61636 C ? B ? 11 CA 1
   ATOM 5759 C C PRO B 10 ? 17.80376 -59.26236 -16.67232 0.447 9.96108 C ? B ? 11 C 1
   ATOM 5760 O C PRO B 10 ? 18.84143 -59.17619 -16.01507 0.447 15.78342 O ? B ? 11 O 1
   ATOM 5761 CB C PRO B 10 ? 17.97473 -61.15042 -18.32270 0.447 22.23344 C ? B ? 11 CB 1
   ATOM 5762 CG C PRO B 10 ? 19.45824 -61.35749 -18.42715 0.447 16.11476 C ? B ? 11 CG 1
   ATOM 5763 CD C PRO B 10 ? 19.93556 -60.20275 -19.29056 0.447 13.97099 C ? B ? 11 CD 1
   ATOM 5764 N A GLY B 11 ? 16.43917 -59.09744 -16.27905 0.088 18.08565 N ? B ? 12 N 1
   ATOM 5765 CA A GLY B 11 ? 16.33422 -59.01145 -14.83397 0.088 13.89178 C ? B ? 12 CA 1
   ATOM 5766 C A GLY B 11 ? 16.19327 -60.39208 -14.23220 0.088 17.37018 C ? B ? 12 C 1
   ATOM 5767 O A GLY B 11 ? 16.47129 -61.40789 -14.87290 0.088 19.42385 O ? B ? 12 O 1
   ATOM 5768 N B GLY B 11 ? 16.58062 -58.95591 -16.23770 0.465 19.63999 N ? B ? 12 N 1
   ATOM 5769 CA B GLY B 11 ? 16.78336 -58.79750 -14.77863 0.465 17.25306 C ? B ? 12 CA 1
   ATOM 5770 C B GLY B 11 ? 16.67439 -60.13163 -14.07789 0.465 18.94911 C ? B ? 12 C 1
   ATOM 5771 O B GLY B 11 ? 16.96514 -61.18350 -14.64191 0.465 19.50470 O ? B ? 12 O 1
   ATOM 5772 N C GLY B 11 ? 16.53951 -59.05041 -16.25032 0.447 19.14297 N ? B ? 12 N 1
   ATOM 5773 CA C GLY B 11 ? 16.13724 -58.95906 -14.83487 0.447 10.98404 C ? B ? 12 CA 1
   ATOM 5774 C C GLY B 11 ? 15.85216 -60.35361 -14.31659 0.447 14.93526 C ? B ? 12 C 1
   ATOM 5775 O C GLY B 11 ? 16.02496 -61.36054 -15.01676 0.447 15.26123 O ? B ? 12 O 1
   ATOM 5776 N A ASP B 12 ? 15.73871 -60.43290 -12.97866 0.088 16.30107 N ? B ? 13 N 1
   ATOM 5777 CA A ASP B 12 ? 15.54074 -61.72673 -12.33739 0.088 15.68165 C ? B ? 13 CA 1
   ATOM 5778 C A ASP B 12 ? 14.24361 -62.40316 -12.76197 0.088 17.50501 C ? B ? 13 C 1
   ATOM 5779 O A ASP B 12 ? 14.04628 -63.57983 -12.43820 0.088 19.70142 O ? B ? 13 O 1
   ATOM 5780 CB A ASP B 12 ? 15.60320 -61.60020 -10.80580 0.088 18.11572 C ? B ? 13 CB 1
   ATOM 5781 CG A ASP B 12 ? 14.65220 -60.54904 -10.24322 0.088 18.90563 C ? B ? 13 CG 1
   ATOM 5782 OD1 A ASP B 12 ? 13.69423 -60.15289 -10.93830 0.088 19.98688 O ? B ? 13 OD1 1
   ATOM 5783 OD2 A ASP B 12 ? 14.87256 -60.13108 -9.07564 0.088 24.83462 O ? B ? 13 OD2 1
   ATOM 5784 N B ASP B 12 ? 16.19371 -60.11026 -12.83812 0.465 17.41893 N ? B ? 13 N 1
   ATOM 5785 CA B ASP B 12 ? 16.06749 -61.38584 -12.13213 0.465 15.02237 C ? B ? 13 CA 1
   ATOM 5786 C B ASP B 12 ? 14.81864 -62.16678 -12.48696 0.465 18.20573 C ? B ? 13 C 1
   ATOM 5787 O B ASP B 12 ? 14.69786 -63.31512 -12.04443 0.465 16.83409 O ? B ? 13 O 1
   ATOM 5788 CB B ASP B 12 ? 16.12544 -61.20738 -10.59645 0.465 14.30860 C ? B ? 13 CB 1
   ATOM 5789 CG B ASP B 12 ? 14.79648 -60.68782 -9.97783 0.465 27.32506 C ? B ? 13 CG 1
   ATOM 5790 OD1 B ASP B 12 ? 13.99618 -60.10055 -10.69167 0.465 20.57811 O ? B ? 13 OD1 1
   ATOM 5791 OD2 B ASP B 12 ? 14.53923 -60.86002 -8.74332 0.465 18.53538 O ? B ? 13 OD2 1
   ATOM 5792 N C ASP B 12 ? 15.41182 -60.41762 -13.04925 0.447 15.13558 N ? B ? 13 N 1
   ATOM 5793 CA C ASP B 12 ? 15.21414 -61.71685 -12.41466 0.447 13.86870 C ? B ? 13 CA 1
   ATOM 5794 C C ASP B 12 ? 13.93937 -62.40553 -12.90493 0.447 14.74972 C ? B ? 13 C 1
   ATOM 5795 O C ASP B 12 ? 13.73717 -63.59013 -12.59064 0.447 18.98432 O ? B ? 13 O 1
   ATOM 5796 CB C ASP B 12 ? 15.26954 -61.61591 -10.88542 0.447 18.42450 C ? B ? 13 CB 1
   ATOM 5797 CG C ASP B 12 ? 14.17192 -60.72550 -10.28065 0.447 16.00315 C ? B ? 13 CG 1
   ATOM 5798 OD1 C ASP B 12 ? 13.13065 -60.49121 -10.94648 0.447 15.41739 O ? B ? 13 OD1 1
   ATOM 5799 OD2 C ASP B 12 ? 14.35327 -60.32826 -9.08416 0.447 33.25570 O ? B ? 13 OD2 1
   ATOM 5800 N A GLY B 13 ? 13.38323 -61.70816 -13.50330 0.088 17.28709 N ? B ? 14 N 1
   ATOM 5801 CA A GLY B 13 ? 12.11607 -62.27398 -13.91888 0.088 18.53527 C ? B ? 14 CA 1
   ATOM 5802 C A GLY B 13 ? 11.18354 -62.58317 -12.77494 0.088 19.15523 C ? B ? 14 C 1
   ATOM 5803 O A GLY B 13 ? 10.22358 -63.33791 -12.95226 0.088 20.05151 O ? B ? 14 O 1
   ATOM 5804 N B GLY B 13 ? 13.93865 -61.62309 -13.32580 0.465 16.20068 N ? B ? 14 N 1
   ATOM 5805 CA B GLY B 13 ? 12.76213 -62.34495 -13.74564 0.465 15.61710 C ? B ? 14 CA 1
   ATOM 5806 C B GLY B 13 ? 11.71151 -62.51004 -12.67276 0.465 18.07703 C ? B ? 14 C 1
   ATOM 5807 O B GLY B 13 ? 10.65121 -63.08210 -12.95472 0.465 24.77672 O ? B ? 14 O 1
   ATOM 5808 N C GLY B 13 ? 13.14084 -61.72825 -13.72780 0.447 17.58064 N ? B ? 14 N 1
   ATOM 5809 CA C GLY B 13 ? 11.92670 -62.28085 -14.27182 0.447 13.99836 C ? B ? 14 CA 1
   ATOM 5810 C C GLY B 13 ? 10.87438 -62.52040 -13.22095 0.447 18.04683 C ? B ? 14 C 1
   ATOM 5811 O C GLY B 13 ? 9.87478 -63.17623 -13.50084 0.447 21.83105 O ? B ? 14 O 1
   ATOM 5812 N A ARG B 14 ? 11.45847 -62.03557 -11.58942 0.088 19.29555 N ? B ? 15 N 1
   ATOM 5813 CA A ARG B 14 ? 10.66931 -62.31074 -10.39038 0.088 23.03859 C ? B ? 15 CA 1
   ATOM 5814 C A ARG B 14 ? 10.29515 -61.07531 -9.58514 0.088 22.40171 C ? B ? 15 C 1
   ATOM 5815 O A ARG B 14 ? 9.25891 -61.09802 -8.91394 0.088 17.21370 O ? B ? 15 O 1
   ATOM 5816 CB A ARG B 14 ? 11.42722 -63.26247 -9.45870 0.088 22.21109 C ? B ? 15 CB 1
   ATOM 5817 CG A ARG B 14 ? 12.05664 -64.45259 -10.13762 0.088 28.93884 C ? B ? 15 CG 1
   ATOM 5818 CD A ARG B 14 ? 13.09662 -65.07064 -9.22858 0.088 35.05247 C ? B ? 15 CD 1
   ATOM 5819 NE A ARG B 14 ? 13.98819 -64.04953 -8.69024 0.088 39.11360 N ? B ? 15 NE 1
   ATOM 5820 CZ A ARG B 14 ? 15.07816 -64.29947 -7.97778 0.088 28.47123 C ? B ? 15 CZ 1
   ATOM 5821 NH1 A ARG B 14 ? 15.44789 -65.53512 -7.69244 0.088 27.98630 N ? B ? 15 NH1 1
   ATOM 5822 NH2 A ARG B 14 ? 15.81742 -63.28148 -7.54490 0.088 31.32128 N ? B ? 15 NH2 1
   ATOM 5823 N B ARG B 14 ? 11.95150 -61.99142 -11.49625 0.465 18.92902 N ? B ? 15 N 1
   ATOM 5824 CA B ARG B 14 ? 11.01230 -62.22422 -10.40427 0.465 25.05683 C ? B ? 15 CA 1
   ATOM 5825 C B ARG B 14 ? 10.54499 -60.96663 -9.69429 0.465 24.98761 C ? B ? 15 C 1
   ATOM 5826 O B ARG B 14 ? 9.40876 -60.93808 -9.20937 0.465 22.29916 O ? B ? 15 O 1
   ATOM 5827 CB B ARG B 14 ? 11.66165 -63.10272 -9.38752 0.465 18.37545 C ? B ? 15 CB 1
   ATOM 5828 CG B ARG B 14 ? 11.65454 -64.57101 -9.72256 0.465 42.79683 C ? B ? 15 CG 1
   ATOM 5829 CD B ARG B 14 ? 12.33981 -65.36952 -8.60685 0.465 40.39429 C ? B ? 15 CD 1
   ATOM 5830 NE B ARG B 14 ? 13.66525 -64.81650 -8.35796 0.465 49.20683 N ? B ? 15 NE 1
   ATOM 5831 CZ B ARG B 14 ? 13.94291 -63.93083 -7.41228 0.465 33.64013 C ? B ? 15 CZ 1
   ATOM 5832 NH1 B ARG B 14 ? 13.06834 -63.64738 -6.45891 0.465 47.71143 N ? B ? 15 NH1 1
   ATOM 5833 NH2 B ARG B 14 ? 15.09564 -63.26789 -7.46183 0.465 30.93651 N ? B ? 15 NH2 1
   ATOM 5834 N C ARG B 14 ? 11.08514 -62.01581 -12.00209 0.447 15.14413 N ? B ? 15 N 1
   ATOM 5835 CA C ARG B 14 ? 10.17883 -62.35525 -10.90713 0.447 13.09459 C ? B ? 15 CA 1
   ATOM 5836 C C ARG B 14 ? 9.71758 -61.13149 -10.13825 0.447 17.15297 C ? B ? 15 C 1
   ATOM 5837 O C ARG B 14 ? 8.58533 -61.11087 -9.65810 0.447 21.53860 O ? B ? 15 O 1
   ATOM 5838 CB C ARG B 14 ? 10.85022 -63.32658 -9.92256 0.447 18.37935 C ? B ? 15 CB 1
   ATOM 5839 CG C ARG B 14 ? 11.39960 -64.60582 -10.52851 0.447 30.14007 C ? B ? 15 CG 1
   ATOM 5840 CD C ARG B 14 ? 12.20678 -65.41215 -9.48446 0.447 43.97460 C ? B ? 15 CD 1
   ATOM 5841 NE C ARG B 14 ? 12.77008 -66.64415 -10.02699 0.447 44.95746 N ? B ? 15 NE 1
   ATOM 5842 CZ C ARG B 14 ? 13.98821 -66.75449 -10.54019 0.447 43.85935 C ? B ? 15 CZ 1
   ATOM 5843 NH1 C ARG B 14 ? 14.80923 -65.71050 -10.61620 0.447 47.04318 N ? B ? 15 NH1 1
   ATOM 5844 NH2 C ARG B 14 ? 14.40159 -67.94278 -10.97195 0.447 48.35658 N ? B ? 15 NH2 1
   ATOM 5845 N A THR B 15 ? 11.09346 -60.01626 -9.59881 0.088 17.33163 N ? B ? 16 N 1
   ATOM 5846 CA A THR B 15 ? 10.87059 -58.84647 -8.75407 0.088 15.91231 C ? B ? 16 CA 1
   ATOM 5847 C A THR B 15 ? 10.51495 -57.68381 -9.67183 0.088 15.18377 C ? B ? 16 C 1
   ATOM 5848 O A THR B 15 ? 11.39348 -57.06331 -10.26827 0.088 16.53096 O ? B ? 16 O 1
   ATOM 5849 CB A THR B 15 ? 12.10707 -58.55957 -7.90710 0.088 17.29870 C ? B ? 16 CB 1
   ATOM 5850 OG1 A THR B 15 ? 12.54354 -59.78069 -7.28777 0.088 15.63552 O ? B ? 16 OG1 1
   ATOM 5851 CG2 A THR B 15 ? 11.78757 -57.53958 -6.80257 0.088 16.66257 C ? B ? 16 CG2 1
   ATOM 5852 N B THR B 15 ? 11.41650 -59.97554 -9.55723 0.465 17.18430 N ? B ? 16 N 1
   ATOM 5853 CA B THR B 15 ? 11.18339 -58.78139 -8.73827 0.465 15.90172 C ? B ? 16 CA 1
   ATOM 5854 C B THR B 15 ? 10.81512 -57.62645 -9.65506 0.465 14.46907 C ? B ? 16 C 1
   ATOM 5855 O B THR B 15 ? 11.69396 -56.92333 -10.15271 0.465 14.35643 O ? B ? 16 O 1
   ATOM 5856 CB B THR B 15 ? 12.41799 -58.41001 -7.92668 0.465 17.31782 C ? B ? 16 CB 1
   ATOM 5857 OG1 B THR B 15 ? 12.91619 -59.58138 -7.25312 0.465 19.03413 O ? B ? 16 OG1 1
   ATOM 5858 CG2 B THR B 15 ? 12.06856 -57.32825 -6.84086 0.465 17.08308 C ? B ? 16 CG2 1
   ATOM 5859 N C THR B 15 ? 10.59918 -60.13567 -9.99326 0.447 11.73181 N ? B ? 16 N 1
   ATOM 5860 CA C THR B 15 ? 10.37251 -58.98291 -9.11802 0.447 15.08881 C ? B ? 16 CA 1
   ATOM 5861 C C THR B 15 ? 10.04359 -57.78374 -9.99613 0.447 16.81533 C ? B ? 16 C 1
   ATOM 5862 O C THR B 15 ? 10.94697 -57.16639 -10.57181 0.447 15.90392 O ? B ? 16 O 1
   ATOM 5863 CB C THR B 15 ? 11.59059 -58.73207 -8.22581 0.447 14.26882 C ? B ? 16 CB 1
   ATOM 5864 OG1 C THR B 15 ? 11.99936 -59.98607 -7.62547 0.447 15.86041 O ? B ? 16 OG1 1
   ATOM 5865 CG2 C THR B 15 ? 11.21601 -57.80177 -7.05082 0.447 17.70466 C ? B ? 16 CG2 1
   ATOM 5866 N A PHE B 16 ? 9.22812 -57.39421 -9.78210 0.088 15.05997 N ? B ? 17 N 1
   ATOM 5867 CA A PHE B 16 ? 8.74738 -56.32395 -10.64160 0.088 15.44552 C ? B ? 17 CA 1
   ATOM 5868 C A PHE B 16 ? 8.21356 -55.17697 -9.79852 0.088 14.53060 C ? B ? 17 C 1
   ATOM 5869 O A PHE B 16 ? 7.50679 -55.42490 -8.81643 0.088 16.07959 O ? B ? 17 O 1
   ATOM 5870 CB A PHE B 16 ? 7.63663 -56.83295 -11.56638 0.088 14.76197 C ? B ? 17 CB 1
   ATOM 5871 CG A PHE B 16 ? 8.07125 -57.95503 -12.48134 0.088 15.15916 C ? B ? 17 CG 1
   ATOM 5872 CD1 A PHE B 16 ? 8.07432 -59.27235 -12.03474 0.088 15.51728 C ? B ? 17 CD1 1
   ATOM 5873 CD2 A PHE B 16 ? 8.46334 -57.69119 -13.78362 0.088 18.02203 C ? B ? 17 CD2 1
   ATOM 5874 CE1 A PHE B 16 ? 8.47184 -60.30551 -12.87688 0.088 20.27462 C ? B ? 17 CE1 1
   ATOM 5875 CE2 A PHE B 16 ? 8.85674 -58.72273 -14.63300 0.088 21.36781 C ? B ? 17 CE2 1
   ATOM 5876 CZ A PHE B 16 ? 8.86286 -60.02446 -14.17493 0.088 20.93805 C ? B ? 17 CZ 1
   ATOM 5877 N B PHE B 16 ? 9.47089 -57.36336 -9.78929 0.465 16.09113 N ? B ? 17 N 1
   ATOM 5878 CA B PHE B 16 ? 8.93192 -56.28142 -10.61889 0.465 15.83872 C ? B ? 17 CA 1
   ATOM 5879 C B PHE B 16 ? 8.44473 -55.13391 -9.76149 0.465 13.41428 C ? B ? 17 C 1
   ATOM 5880 O B PHE B 16 ? 7.93385 -55.36707 -8.65829 0.465 16.53749 O ? B ? 17 O 1
   ATOM 5881 CB B PHE B 16 ? 7.77551 -56.82438 -11.45052 0.465 14.39741 C ? B ? 17 CB 1
   ATOM 5882 CG B PHE B 16 ? 8.22715 -57.85569 -12.47237 0.465 14.15803 C ? B ? 17 CG 1
   ATOM 5883 CD1 B PHE B 16 ? 8.55622 -57.47600 -13.77098 0.465 18.73880 C ? B ? 17 CD1 1
   ATOM 5884 CD2 B PHE B 16 ? 8.32695 -59.19817 -12.10855 0.465 15.96492 C ? B ? 17 CD2 1
   ATOM 5885 CE1 B PHE B 16 ? 8.98981 -58.44529 -14.73885 0.465 24.15143 C ? B ? 17 CE1 1
   ATOM 5886 CE2 B PHE B 16 ? 8.75352 -60.16542 -13.07474 0.465 20.13573 C ? B ? 17 CE2 1
   ATOM 5887 CZ B PHE B 16 ? 9.07423 -59.76756 -14.38210 0.465 23.08894 C ? B ? 17 CZ 1
   ATOM 5888 N C PHE B 16 ? 8.73982 -57.44674 -10.09042 0.447 12.50876 N ? B ? 17 N 1
   ATOM 5889 CA C PHE B 16 ? 8.31892 -56.30180 -10.91397 0.447 15.34091 C ? B ? 17 CA 1
   ATOM 5890 C C PHE B 16 ? 7.83485 -55.15199 -10.04293 0.447 12.93745 C ? B ? 17 C 1
   ATOM 5891 O C PHE B 16 ? 7.25693 -55.41048 -8.98370 0.447 13.27120 O ? B ? 17 O 1
   ATOM 5892 CB C PHE B 16 ? 7.19406 -56.70183 -11.85913 0.447 13.62471 C ? B ? 17 CB 1
   ATOM 5893 CG C PHE B 16 ? 7.61860 -57.78592 -12.85699 0.447 11.67672 C ? B ? 17 CG 1
   ATOM 5894 CD1 C PHE B 16 ? 8.17724 -57.42895 -14.08231 0.447 16.18896 C ? B ? 17 CD1 1
   ATOM 5895 CD2 C PHE B 16 ? 7.44535 -59.13699 -12.53952 0.447 15.41194 C ? B ? 17 CD2 1
   ATOM 5896 CE1 C PHE B 16 ? 8.60078 -58.43420 -15.00265 0.447 17.12830 C ? B ? 17 CE1 1
   ATOM 5897 CE2 C PHE B 16 ? 7.87182 -60.13812 -13.45984 0.447 16.20201 C ? B ? 17 CE2 1
   ATOM 5898 CZ C PHE B 16 ? 8.43010 -59.75822 -14.67200 0.447 17.57247 C ? B ? 17 CZ 1
   ATOM 5899 N A PRO B 17 ? 8.52710 -53.92824 -10.14319 0.088 13.77698 N ? B ? 18 N 1
   ATOM 5900 CA A PRO B 17 ? 8.10723 -52.79895 -9.29549 0.088 15.43054 C ? B ? 18 CA 1
   ATOM 5901 C A PRO B 17 ? 6.60038 -52.77079 -9.07992 0.088 15.29423 C ? B ? 18 C 1
   ATOM 5902 O A PRO B 17 ? 5.81517 -52.95448 -10.00786 0.088 14.75444 O ? B ? 18 O 1
   ATOM 5903 CB A PRO B 17 ? 8.57421 -51.56961 -10.08479 0.088 18.96697 C ? B ? 18 CB 1
   ATOM 5904 CG A PRO B 17 ? 9.64756 -52.08067 -11.01008 0.088 13.91334 C ? B ? 18 CG 1
   ATOM 5905 CD A PRO B 17 ? 9.26152 -53.48054 -11.34381 0.088 14.99427 C ? B ? 18 CD 1
   ATOM 5906 N B PRO B 17 ? 8.56118 -53.89150 -10.16269 0.465 13.96743 N ? B ? 18 N 1
   ATOM 5907 CA B PRO B 17 ? 8.05016 -52.80989 -9.30027 0.465 15.39002 C ? B ? 18 CA 1
   ATOM 5908 C B PRO B 17 ? 6.51904 -52.77276 -9.24424 0.465 12.10093 C ? B ? 18 C 1
   ATOM 5909 O B PRO B 17 ? 5.80475 -52.86425 -10.23693 0.465 22.29405 O ? B ? 18 O 1
   ATOM 5910 CB B PRO B 17 ? 8.61519 -51.53939 -9.95301 0.465 20.20942 C ? B ? 18 CB 1
   ATOM 5911 CG B PRO B 17 ? 9.65957 -52.04790 -11.05531 0.465 13.93373 C ? B ? 18 CG 1
   ATOM 5912 CD B PRO B 17 ? 9.17090 -53.38712 -11.41806 0.465 15.61840 C ? B ? 18 CD 1
   ATOM 5913 N C PRO B 17 ? 8.03600 -53.90319 -10.47354 0.447 13.80991 N ? B ? 18 N 1
   ATOM 5914 CA C PRO B 17 ? 7.63559 -52.74069 -9.65078 0.447 14.00941 C ? B ? 18 CA 1
   ATOM 5915 C C PRO B 17 ? 6.19021 -52.79670 -9.26441 0.447 13.40591 C ? B ? 18 C 1
   ATOM 5916 O C PRO B 17 ? 5.32298 -53.11910 -10.06444 0.447 14.03021 O ? B ? 18 O 1
   ATOM 5917 CB C PRO B 17 ? 7.89475 -51.54431 -10.58251 0.447 12.61119 C ? B ? 18 CB 1
   ATOM 5918 CG C PRO B 17 ? 9.00475 -51.95874 -11.33224 0.447 10.72369 C ? B ? 18 CG 1
   ATOM 5919 CD C PRO B 17 ? 8.77747 -53.44399 -11.66440 0.447 15.41362 C ? B ? 18 CD 1
   ATOM 5920 N A LYS B 18 ? 6.19535 -52.52860 -7.82998 0.088 14.44820 N ? B ? 19 N 1
   ATOM 5921 CA A LYS B 18 ? 4.78361 -52.42568 -7.49097 0.088 16.51535 C ? B ? 19 CA 1
   ATOM 5922 C A LYS B 18 ? 4.44028 -50.98490 -7.13916 0.088 14.48221 C ? B ? 19 C 1
   ATOM 5923 O A LYS B 18 ? 5.31819 -50.17411 -6.83266 0.088 14.65225 O ? B ? 19 O 1
   ATOM 5924 CB A LYS B 18 ? 4.41724 -53.35316 -6.32081 0.088 13.87793 C ? B ? 19 CB 1
   ATOM 5925 CG A LYS B 18 ? 4.69712 -54.82620 -6.56158 0.088 16.31046 C ? B ? 19 CG 1
   ATOM 5926 CD A LYS B 18 ? 3.88828 -55.38039 -7.72400 0.088 18.01728 C ? B ? 19 CD 1
   ATOM 5927 CE A LYS B 18 ? 4.25005 -56.84001 -7.97561 0.088 20.72183 C ? B ? 19 CE 1
   ATOM 5928 NZ A LYS B 18 ? 3.49349 -57.41322 -9.11794 0.088 19.72705 N ? B ? 19 NZ 1
   ATOM 5929 N B LYS B 18 ? 5.99938 -52.57593 -7.99521 0.465 17.67485 N ? B ? 19 N 1
   ATOM 5930 CA B LYS B 18 ? 4.58124 -52.39228 -7.71120 0.465 14.24675 C ? B ? 19 CA 1
   ATOM 5931 C B LYS B 18 ? 4.35265 -50.96223 -7.22970 0.465 14.04271 C ? B ? 19 C 1
   ATOM 5932 O B LYS B 18 ? 5.28537 -50.27609 -6.80572 0.465 14.30502 O ? B ? 19 O 1
   ATOM 5933 CB B LYS B 18 ? 4.08063 -53.35806 -6.60595 0.465 14.65330 C ? B ? 19 CB 1
   ATOM 5934 CG B LYS B 18 ? 4.33808 -54.83551 -6.82021 0.465 17.44848 C ? B ? 19 CG 1
   ATOM 5935 CD B LYS B 18 ? 3.57071 -55.35889 -8.03596 0.465 14.71992 C ? B ? 19 CD 1
   ATOM 5936 CE B LYS B 18 ? 4.06283 -56.77128 -8.36340 0.465 17.81269 C ? B ? 19 CE 1
   ATOM 5937 NZ B LYS B 18 ? 3.18578 -57.42007 -9.34715 0.465 20.44363 N ? B ? 19 NZ 1
   ATOM 5938 N C LYS B 18 ? 5.94529 -52.42175 -7.98856 0.447 16.14457 N ? B ? 19 N 1
   ATOM 5939 CA C LYS B 18 ? 4.62374 -52.38994 -7.41199 0.447 17.57284 C ? B ? 19 CA 1
   ATOM 5940 C C LYS B 18 ? 4.24121 -50.94209 -7.17920 0.447 13.57921 C ? B ? 19 C 1
   ATOM 5941 O C LYS B 18 ? 5.09655 -50.11436 -6.87331 0.447 14.81474 O ? B ? 19 O 1
   ATOM 5942 CB C LYS B 18 ? 4.60743 -53.19495 -6.10372 0.447 13.21486 C ? B ? 19 CB 1
   ATOM 5943 CG C LYS B 18 ? 4.93017 -54.66170 -6.21860 0.447 14.93320 C ? B ? 19 CG 1
   ATOM 5944 CD C LYS B 18 ? 4.18110 -55.34615 -7.33835 0.447 21.45062 C ? B ? 19 CD 1
   ATOM 5945 CE C LYS B 18 ? 4.59515 -56.83316 -7.49244 0.447 19.57543 C ? B ? 19 CE 1
   ATOM 5946 NZ C LYS B 18 ? 3.97579 -57.38443 -8.73086 0.447 22.51124 N ? B ? 19 NZ 1
   ATOM 5947 N A ARG B 19 ? 3.14231 -50.68383 -7.19045 0.088 17.87635 N ? B ? 20 N 1
   ATOM 5948 CA A ARG B 19 ? 2.65954 -49.33978 -6.88786 0.088 17.44411 C ? B ? 20 CA 1
   ATOM 5949 C A ARG B 19 ? 3.18057 -48.87723 -5.53347 0.088 15.48430 C ? B ? 20 C 1
   ATOM 5950 O A ARG B 19 ? 3.23283 -49.64907 -4.57588 0.088 18.46060 O ? B ? 20 O 1
   ATOM 5951 CB A ARG B 19 ? 1.12913 -49.32334 -6.90322 0.088 18.24476 C ? B ? 20 CB 1
   ATOM 5952 CG A ARG B 19 ? 0.52050 -47.93547 -6.82230 0.088 25.83876 C ? B ? 20 CG 1
   ATOM 5953 CD A ARG B 19 ? -0.99882 -47.97972 -7.00082 0.088 29.20546 C ? B ? 20 CD 1
   ATOM 5954 NE A ARG B 19 ? -1.57717 -46.64038 -6.98636 0.088 42.12759 N ? B ? 20 NE 1
   ATOM 5955 CZ A ARG B 19 ? -1.74483 -45.88286 -8.06300 0.088 42.78438 C ? B ? 20 CZ 1
   ATOM 5956 NH1 A ARG B 19 ? -1.40882 -46.31070 -9.27079 0.088 38.66678 N ? B ? 20 NH1 1
   ATOM 5957 NH2 A ARG B 19 ? -2.26348 -44.66543 -7.92540 0.088 44.66077 N ? B ? 20 NH2 1
   ATOM 5958 N B ARG B 19 ? 3.08557 -50.56458 -7.25715 0.465 20.04101 N ? B ? 20 N 1
   ATOM 5959 CA B ARG B 19 ? 2.69281 -49.19192 -6.90180 0.465 15.87844 C ? B ? 20 CA 1
   ATOM 5960 C B ARG B 19 ? 3.23821 -48.79748 -5.53515 0.465 16.67386 C ? B ? 20 C 1
   ATOM 5961 O B ARG B 19 ? 3.24683 -49.61079 -4.62141 0.465 18.24571 O ? B ? 20 O 1
   ATOM 5962 CB B ARG B 19 ? 1.17121 -49.13778 -6.89805 0.465 17.23349 C ? B ? 20 CB 1
   ATOM 5963 CG B ARG B 19 ? 0.61449 -47.76350 -6.80226 0.465 23.45578 C ? B ? 20 CG 1
   ATOM 5964 CD B ARG B 19 ? -0.94532 -47.78174 -6.92669 0.465 30.66739 C ? B ? 20 CD 1
   ATOM 5965 NE B ARG B 19 ? -1.43321 -46.40372 -6.94200 0.465 43.37295 N ? B ? 20 NE 1
   ATOM 5966 CZ B ARG B 19 ? -1.49174 -45.63567 -8.02739 0.465 45.95891 C ? B ? 20 CZ 1
   ATOM 5967 NH1 B ARG B 19 ? -1.20835 -46.10900 -9.23540 0.465 39.62347 N ? B ? 20 NH1 1
   ATOM 5968 NH2 B ARG B 19 ? -1.83905 -44.35786 -7.90102 0.465 48.15795 N ? B ? 20 NH2 1
   ATOM 5969 N C ARG B 19 ? 2.96799 -50.64756 -7.39929 0.447 16.63886 N ? B ? 20 N 1
   ATOM 5970 CA C ARG B 19 ? 2.50170 -49.28732 -7.14325 0.447 23.18550 C ? B ? 20 CA 1
   ATOM 5971 C C ARG B 19 ? 2.93453 -48.89757 -5.75735 0.447 15.27361 C ? B ? 20 C 1
   ATOM 5972 O C ARG B 19 ? 2.81290 -49.71379 -4.86184 0.447 16.10346 O ? B ? 20 O 1
   ATOM 5973 CB C ARG B 19 ? 0.98760 -49.25326 -7.22849 0.447 22.53942 C ? B ? 20 CB 1
   ATOM 5974 CG C ARG B 19 ? 0.43595 -47.90196 -6.91514 0.447 27.53623 C ? B ? 20 CG 1
   ATOM 5975 CD C ARG B 19 ? -1.09374 -47.86603 -7.11610 0.447 27.43502 C ? B ? 20 CD 1
   ATOM 5976 NE C ARG B 19 ? -1.53940 -46.47278 -7.13722 0.447 44.52089 N ? B ? 20 NE 1
   ATOM 5977 CZ C ARG B 19 ? -1.54636 -45.69920 -8.21990 0.447 45.49333 C ? B ? 20 CZ 1
   ATOM 5978 NH1 C ARG B 19 ? -1.23317 -46.17455 -9.41990 0.447 38.07163 N ? B ? 20 NH1 1
   ATOM 5979 NH2 C ARG B 19 ? -1.87671 -44.41562 -8.09970 0.447 46.57760 N ? B ? 20 NH2 1
   ATOM 5980 N A GLY B 20 ? 3.61070 -47.62046 -5.46888 0.088 15.57969 N ? B ? 21 N 1
   ATOM 5981 CA A GLY B 20 ? 4.13851 -47.06043 -4.24263 0.088 17.66374 C ? B ? 21 CA 1
   ATOM 5982 C A GLY B 20 ? 5.58729 -47.39049 -3.94615 0.088 17.25111 C ? B ? 21 C 1
   ATOM 5983 O A GLY B 20 ? 6.18093 -46.75445 -3.06721 0.088 18.53466 O ? B ? 21 O 1
   ATOM 5984 N B GLY B 20 ? 3.77119 -47.58439 -5.40974 0.465 16.76459 N ? B ? 21 N 1
   ATOM 5985 CA B GLY B 20 ? 4.24546 -47.10409 -4.11479 0.465 17.75320 C ? B ? 21 CA 1
   ATOM 5986 C B GLY B 20 ? 5.64485 -47.57081 -3.75002 0.465 8.96815 C ? B ? 21 C 1
   ATOM 5987 O B GLY B 20 ? 6.23596 -47.10739 -2.76554 0.465 16.59739 O ? B ? 21 O 1
   ATOM 5988 N C GLY B 20 ? 3.51878 -47.70553 -5.60523 0.447 13.01653 N ? B ? 21 N 1
   ATOM 5989 CA C GLY B 20 ? 4.00991 -47.21494 -4.32325 0.447 15.66682 C ? B ? 21 CA 1
   ATOM 5990 C C GLY B 20 ? 5.47794 -47.48413 -4.04555 0.447 22.00286 C ? B ? 21 C 1
   ATOM 5991 O C GLY B 20 ? 6.06288 -46.82342 -3.18697 0.447 18.30977 O ? B ? 21 O 1
   ATOM 5992 N A GLN B 21 ? 6.18701 -48.35340 -4.64945 0.088 13.78063 N ? B ? 22 N 1
   ATOM 5993 CA A GLN B 21 ? 7.60204 -48.62559 -4.45504 0.088 15.01936 C ? B ? 22 CA 1
   ATOM 5994 C A GLN B 21 ? 8.43707 -47.59482 -5.19647 0.088 16.99437 C ? B ? 22 C 1
   ATOM 5995 O A GLN B 21 ? 8.00339 -47.02540 -6.20326 0.088 17.00626 O ? B ? 22 O 1
   ATOM 5996 CB A GLN B 21 ? 7.97798 -50.02443 -4.95907 0.088 16.12750 C ? B ? 22 CB 1
   ATOM 5997 CG A GLN B 21 ? 7.43158 -51.15952 -4.10984 0.088 15.37325 C ? B ? 22 CG 1
   ATOM 5998 CD A GLN B 21 ? 8.02420 -52.49773 -4.49881 0.088 14.63300 C ? B ? 22 CD 1
   ATOM 5999 OE1 A GLN B 21 ? 7.76570 -53.00309 -5.59039 0.088 16.55729 O ? B ? 22 OE1 1
   ATOM 6000 NE2 A GLN B 21 ? 8.83870 -53.06881 -3.61966 0.088 16.61340 N ? B ? 22 NE2 1
   ATOM 6001 N B GLN B 21 ? 6.27649 -48.41165 -4.61034 0.465 13.47709 N ? B ? 22 N 1
   ATOM 6002 CA B GLN B 21 ? 7.68756 -48.68827 -4.45122 0.465 16.31926 C ? B ? 22 CA 1
   ATOM 6003 C B GLN B 21 ? 8.46568 -47.64450 -5.20695 0.465 16.89210 C ? B ? 22 C 1
   ATOM 6004 O B GLN B 21 ? 7.99245 -47.12687 -6.23512 0.465 16.71943 O ? B ? 22 O 1
   ATOM 6005 CB B GLN B 21 ? 8.10485 -50.07359 -5.02818 0.465 15.51323 C ? B ? 22 CB 1
   ATOM 6006 CG B GLN B 21 ? 7.56151 -51.20967 -4.13192 0.465 15.83382 C ? B ? 22 CG 1
   ATOM 6007 CD B GLN B 21 ? 7.88720 -52.63166 -4.61597 0.465 15.77260 C ? B ? 22 CD 1
   ATOM 6008 OE1 B GLN B 21 ? 7.48980 -53.04556 -5.70689 0.465 14.20987 O ? B ? 22 OE1 1
   ATOM 6009 NE2 B GLN B 21 ? 8.58586 -53.37938 -3.80357 0.465 16.95471 N ? B ? 22 NE2 1
   ATOM 6010 N C GLN B 21 ? 6.12719 -48.39519 -4.78001 0.447 13.28360 N ? B ? 22 N 1
   ATOM 6011 CA C GLN B 21 ? 7.54003 -48.61009 -4.51246 0.447 14.18977 C ? B ? 22 CA 1
   ATOM 6012 C C GLN B 21 ? 8.42052 -47.55376 -5.20633 0.447 17.37138 C ? B ? 22 C 1
   ATOM 6013 O C GLN B 21 ? 8.00002 -46.94561 -6.20541 0.447 17.36899 O ? B ? 22 O 1
   ATOM 6014 CB C GLN B 21 ? 7.96130 -50.00733 -5.04983 0.447 15.69000 C ? B ? 22 CB 1
   ATOM 6015 CG C GLN B 21 ? 7.26349 -51.19704 -4.28972 0.447 12.55072 C ? B ? 22 CG 1
   ATOM 6016 CD C GLN B 21 ? 8.09564 -52.45317 -4.47916 0.447 14.05553 C ? B ? 22 CD 1
   ATOM 6017 OE1 C GLN B 21 ? 7.96077 -53.07675 -5.53476 0.447 18.13315 O ? B ? 22 OE1 1
   ATOM 6018 NE2 C GLN B 21 ? 9.00983 -52.77979 -3.53714 0.447 12.57605 N ? B ? 22 NE2 1
   ATOM 6019 N . THR B 22 ? 9.64563 -47.37115 -4.70349 1.000 15.09203 N ? B ? 23 N 1
   ATOM 6020 CA . THR B 22 ? 10.55825 -46.43588 -5.33240 1.000 15.44480 C ? B ? 23 CA 1
   ATOM 6021 C . THR B 22 ? 11.45167 -47.25710 -6.25208 1.000 14.57860 C ? B ? 23 C 1
   ATOM 6022 O . THR B 22 ? 12.09982 -48.18669 -5.80493 1.000 17.13015 O ? B ? 23 O 1
   ATOM 6023 CB . THR B 22 ? 11.32230 -45.66946 -4.29020 1.000 21.29216 C ? B ? 23 CB 1
   ATOM 6024 OG1 . THR B 22 ? 10.32380 -44.85606 -3.61893 1.000 20.98997 O ? B ? 23 OG1 1
   ATOM 6025 CG2 . THR B 22 ? 12.31908 -44.80136 -4.92256 1.000 20.09643 C ? B ? 23 CG2 1
   ATOM 6026 N A CYS B 23 ? 11.64800 -46.73982 -7.47559 0.544 14.35742 N ? B ? 24 N 1
   ATOM 6027 CA A CYS B 23 ? 12.51523 -47.31941 -8.52747 0.544 11.67486 C ? B ? 24 CA 1
   ATOM 6028 C A CYS B 23 ? 13.80484 -46.50321 -8.55036 0.544 17.33245 C ? B ? 24 C 1
   ATOM 6029 O A CYS B 23 ? 13.74125 -45.29005 -8.70629 0.544 13.53190 O ? B ? 24 O 1
   ATOM 6030 CB A CYS B 23 ? 11.83203 -47.20011 -9.90739 0.544 16.66785 C ? B ? 24 CB 1
   ATOM 6031 SG A CYS B 23 ? 10.15496 -47.95100 -9.98887 0.544 32.03067 S ? B ? 24 SG 1
   ATOM 6032 N B CYS B 23 ? 11.27363 -47.07400 -7.59451 0.456 13.05896 N ? B ? 24 N 1
   ATOM 6033 CA B CYS B 23 ? 12.20214 -47.70142 -8.55532 0.456 9.92605 C ? B ? 24 CA 1
   ATOM 6034 C B CYS B 23 ? 13.49620 -46.91861 -8.55304 0.456 9.65398 C ? B ? 24 C 1
   ATOM 6035 O B CYS B 23 ? 13.47366 -45.69169 -8.60023 0.456 16.03825 O ? B ? 24 O 1
   ATOM 6036 CB B CYS B 23 ? 11.64481 -47.69015 -9.97822 0.456 12.09003 C ? B ? 24 CB 1
   ATOM 6037 SG B CYS B 23 ? 10.17421 -48.42538 -10.03282 0.456 14.08347 S ? B ? 24 SG 1
   ATOM 6038 N A VAL B 24 ? 14.95979 -47.17269 -8.47152 0.544 13.70062 N ? B ? 25 N 1
   ATOM 6039 CA A VAL B 24 ? 16.27525 -46.53326 -8.53484 0.544 11.50161 C ? B ? 25 CA 1
   ATOM 6040 C A VAL B 24 ? 16.83737 -46.92826 -9.90219 0.544 15.79339 C ? B ? 25 C 1
   ATOM 6041 O A VAL B 24 ? 17.05680 -48.10973 -10.13284 0.544 14.35938 O ? B ? 25 O 1
   ATOM 6042 CB A VAL B 24 ? 17.22621 -47.00725 -7.42170 0.544 15.47339 C ? B ? 25 CB 1
   ATOM 6043 CG1 A VAL B 24 ? 18.50053 -46.22736 -7.50836 0.544 17.54811 C ? B ? 25 CG1 1
   ATOM 6044 CG2 A VAL B 24 ? 16.57344 -46.75097 -6.03280 0.544 14.75788 C ? B ? 25 CG2 1
   ATOM 6045 N B VAL B 24 ? 14.61517 -47.62548 -8.50588 0.456 10.02901 N ? B ? 25 N 1
   ATOM 6046 CA B VAL B 24 ? 15.91452 -46.99618 -8.54290 0.456 13.11948 C ? B ? 25 CA 1
   ATOM 6047 C B VAL B 24 ? 16.53909 -47.42599 -9.85653 0.456 12.13209 C ? B ? 25 C 1
   ATOM 6048 O B VAL B 24 ? 16.65151 -48.61445 -10.09680 0.456 10.69709 O ? B ? 25 O 1
   ATOM 6049 CB B VAL B 24 ? 16.78473 -47.42089 -7.36260 0.456 12.52579 C ? B ? 25 CB 1
   ATOM 6050 CG1 B VAL B 24 ? 18.00138 -46.55157 -7.35112 0.456 14.48389 C ? B ? 25 CG1 1
   ATOM 6051 CG2 B VAL B 24 ? 15.90745 -47.23767 -6.02582 0.456 9.86281 C ? B ? 25 CG2 1
   ATOM 6052 N A VAL B 25 ? 17.05723 -45.95473 -10.79253 0.544 11.27163 N ? B ? 26 N 1
   ATOM 6053 CA A VAL B 25 ? 17.44096 -46.29659 -12.17272 0.544 11.67034 C ? B ? 26 CA 1
   ATOM 6054 C A VAL B 25 ? 18.67187 -45.54083 -12.61271 0.544 13.22287 C ? B ? 26 C 1
   ATOM 6055 O A VAL B 25 ? 18.97777 -44.45826 -12.16380 0.544 11.98536 O ? B ? 26 O 1
   ATOM 6056 CB A VAL B 25 ? 16.29897 -46.05232 -13.18608 0.544 11.58541 C ? B ? 26 CB 1
   ATOM 6057 CG1 A VAL B 25 ? 14.99226 -46.93258 -12.93335 0.544 14.51906 C ? B ? 26 CG1 1
   ATOM 6058 CG2 A VAL B 25 ? 16.05563 -44.50574 -13.40771 0.544 12.52859 C ? B ? 26 CG2 1
   ATOM 6059 N B VAL B 25 ? 16.88664 -46.47073 -10.70308 0.456 9.10465 N ? B ? 26 N 1
   ATOM 6060 CA B VAL B 25 ? 17.30782 -46.80518 -12.07730 0.456 6.88787 C ? B ? 26 CA 1
   ATOM 6061 C B VAL B 25 ? 18.52355 -45.98761 -12.47662 0.456 10.16066 C ? B ? 26 C 1
   ATOM 6062 O B VAL B 25 ? 18.87911 -44.98154 -11.87161 0.456 14.39905 O ? B ? 26 O 1
   ATOM 6063 CB B VAL B 25 ? 16.13697 -46.53222 -13.04975 0.456 10.51621 C ? B ? 26 CB 1
   ATOM 6064 CG1 B VAL B 25 ? 14.88579 -47.23897 -12.52622 0.456 15.32729 C ? B ? 26 CG1 1
   ATOM 6065 CG2 B VAL B 25 ? 15.86925 -45.00972 -13.27571 0.456 12.55445 C ? B ? 26 CG2 1
   ATOM 6066 N A HIS B 26 ? 19.38978 -46.10539 -13.59515 0.544 13.42127 N ? B ? 27 N 1
   ATOM 6067 CA A HIS B 26 ? 20.19422 -45.24163 -14.44317 0.544 13.33065 C ? B ? 27 CA 1
   ATOM 6068 C A HIS B 26 ? 19.47954 -45.07104 -15.78452 0.544 11.99896 C ? B ? 27 C 1
   ATOM 6069 O A HIS B 26 ? 18.74834 -45.96399 -16.24800 0.544 14.67435 O ? B ? 27 O 1
   ATOM 6070 CB A HIS B 26 ? 21.63211 -45.77738 -14.65958 0.544 13.33784 C ? B ? 27 CB 1
   ATOM 6071 CG A HIS B 26 ? 22.64502 -45.15316 -13.77020 0.544 17.64283 C ? B ? 27 CG 1
   ATOM 6072 ND1 A HIS B 26 ? 22.74979 -43.79092 -13.59627 0.544 16.66025 N ? B ? 27 ND1 1
   ATOM 6073 CD2 A HIS B 26 ? 23.62543 -45.71508 -13.02055 0.544 13.59083 C ? B ? 27 CD2 1
   ATOM 6074 CE1 A HIS B 26 ? 23.73216 -43.53674 -12.74769 0.544 12.01359 C ? B ? 27 CE1 1
   ATOM 6075 NE2 A HIS B 26 ? 24.26418 -44.69356 -12.36912 0.544 19.30844 N ? B ? 27 NE2 1
   ATOM 6076 N B HIS B 26 ? 19.16513 -46.43827 -13.57048 0.456 12.31716 N ? B ? 27 N 1
   ATOM 6077 CA B HIS B 26 ? 20.09394 -45.63725 -14.36702 0.456 16.09780 C ? B ? 27 CA 1
   ATOM 6078 C B HIS B 26 ? 19.51763 -45.44623 -15.76463 0.456 17.46075 C ? B ? 27 C 1
   ATOM 6079 O B HIS B 26 ? 18.93052 -46.37350 -16.32339 0.456 14.10786 O ? B ? 27 O 1
   ATOM 6080 CB B HIS B 26 ? 21.48636 -46.32058 -14.49257 0.456 13.45141 C ? B ? 27 CB 1
   ATOM 6081 CG B HIS B 26 ? 22.46739 -45.83759 -13.47906 0.456 9.41421 C ? B ? 27 CG 1
   ATOM 6082 ND1 B HIS B 26 ? 22.66022 -44.49553 -13.22404 0.456 13.73698 N ? B ? 27 ND1 1
   ATOM 6083 CD2 B HIS B 26 ? 23.32311 -46.49796 -12.66079 0.456 15.46539 C ? B ? 27 CD2 1
   ATOM 6084 CE1 B HIS B 26 ? 23.58786 -44.35407 -12.30307 0.456 16.55365 C ? B ? 27 CE1 1
   ATOM 6085 NE2 B HIS B 26 ? 23.96953 -45.54829 -11.90173 0.456 16.28705 N ? B ? 27 NE2 1
   ATOM 6086 N A TYR B 27 ? 19.55660 -43.86892 -16.31684 0.544 10.51285 N ? B ? 28 N 1
   ATOM 6087 CA A TYR B 27 ? 18.94389 -43.64720 -17.61771 0.544 15.79421 C ? B ? 28 CA 1
   ATOM 6088 C A TYR B 27 ? 19.84490 -42.86799 -18.53980 0.544 15.98243 C ? B ? 28 C 1
   ATOM 6089 O A TYR B 27 ? 20.62602 -42.02032 -18.12523 0.544 14.79669 O ? B ? 28 O 1
   ATOM 6090 CB A TYR B 27 ? 17.58394 -42.88392 -17.52949 0.544 12.83957 C ? B ? 28 CB 1
   ATOM 6091 CG A TYR B 27 ? 17.69748 -41.43768 -17.08939 0.544 13.64291 C ? B ? 28 CG 1
   ATOM 6092 CD1 A TYR B 27 ? 17.83458 -40.40028 -18.01999 0.544 16.09888 C ? B ? 28 CD1 1
   ATOM 6093 CD2 A TYR B 27 ? 17.58813 -41.10542 -15.73188 0.544 11.86994 C ? B ? 28 CD2 1
   ATOM 6094 CE1 A TYR B 27 ? 17.94089 -39.12734 -17.61345 0.544 14.46309 C ? B ? 28 CE1 1
   ATOM 6095 CE2 A TYR B 27 ? 17.67672 -39.83503 -15.30095 0.544 12.00469 C ? B ? 28 CE2 1
   ATOM 6096 CZ A TYR B 27 ? 17.83764 -38.82045 -16.21240 0.544 14.74210 C ? B ? 28 CZ 1
   ATOM 6097 OH A TYR B 27 ? 17.93749 -37.49851 -15.78502 0.544 18.95148 O ? B ? 28 OH 1
   ATOM 6098 N B TYR B 27 ? 19.60768 -44.22825 -16.29476 0.456 16.36760 N ? B ? 28 N 1
   ATOM 6099 CA B TYR B 27 ? 19.03274 -43.96301 -17.60444 0.456 13.58243 C ? B ? 28 CA 1
   ATOM 6100 C B TYR B 27 ? 19.92939 -43.04438 -18.42646 0.456 12.49121 C ? B ? 28 C 1
   ATOM 6101 O B TYR B 27 ? 20.78981 -42.34948 -17.88574 0.456 15.50728 O ? B ? 28 O 1
   ATOM 6102 CB B TYR B 27 ? 17.62780 -43.30240 -17.42689 0.456 18.64512 C ? B ? 28 CB 1
   ATOM 6103 CG B TYR B 27 ? 17.69889 -41.90226 -16.84694 0.456 13.71597 C ? B ? 28 CG 1
   ATOM 6104 CD1 B TYR B 27 ? 17.83232 -40.79275 -17.67942 0.456 17.28538 C ? B ? 28 CD1 1
   ATOM 6105 CD2 B TYR B 27 ? 17.66636 -41.68506 -15.47349 0.456 13.37601 C ? B ? 28 CD2 1
   ATOM 6106 CE1 B TYR B 27 ? 17.91184 -39.52463 -17.20539 0.456 15.07885 C ? B ? 28 CE1 1
   ATOM 6107 CE2 B TYR B 27 ? 17.74398 -40.34810 -14.95436 0.456 17.25212 C ? B ? 28 CE2 1
   ATOM 6108 CZ B TYR B 27 ? 17.89201 -39.28379 -15.81492 0.456 16.84038 C ? B ? 28 CZ 1
   ATOM 6109 OH B TYR B 27 ? 17.97137 -37.97576 -15.31533 0.456 15.51857 O ? B ? 28 OH 1
   ATOM 6110 N A THR B 28 ? 19.63788 -43.09179 -19.83392 0.544 14.43574 N ? B ? 29 N 1
   ATOM 6111 CA A THR B 28 ? 20.14454 -42.17931 -20.83589 0.544 14.62311 C ? B ? 29 CA 1
   ATOM 6112 C A THR B 28 ? 18.98199 -41.86043 -21.75693 0.544 16.46341 C ? B ? 29 C 1
   ATOM 6113 O A THR B 28 ? 18.31207 -42.75844 -22.27847 0.544 18.02425 O ? B ? 29 O 1
   ATOM 6114 CB A THR B 28 ? 21.34727 -42.78216 -21.58297 0.544 12.83089 C ? B ? 29 CB 1
   ATOM 6115 OG1 A THR B 28 ? 22.39038 -42.88662 -20.62394 0.544 12.04382 O ? B ? 29 OG1 1
   ATOM 6116 CG2 A THR B 28 ? 21.71663 -41.86949 -22.76629 0.544 18.78013 C ? B ? 29 CG2 1
   ATOM 6117 N B THR B 28 ? 19.67622 -43.02915 -19.76264 0.456 14.97303 N ? B ? 29 N 1
   ATOM 6118 CA B THR B 28 ? 20.09559 -42.00558 -20.72871 0.456 13.69995 C ? B ? 29 CA 1
   ATOM 6119 C B THR B 28 ? 18.92852 -41.82860 -21.70893 0.456 16.83185 C ? B ? 29 C 1
   ATOM 6120 O B THR B 28 ? 18.33617 -42.81848 -22.15279 0.456 17.21028 O ? B ? 29 O 1
   ATOM 6121 CB B THR B 28 ? 21.37855 -42.40688 -21.51024 0.456 21.45819 C ? B ? 29 CB 1
   ATOM 6122 OG1 B THR B 28 ? 21.65637 -41.44650 -22.57082 0.456 20.70244 O ? B ? 29 OG1 1
   ATOM 6123 CG2 B THR B 28 ? 21.12301 -43.68200 -22.15012 0.456 32.08610 C ? B ? 29 CG2 1
   ATOM 6124 N A GLY B 29 ? 18.63196 -40.57332 -21.83140 0.544 14.17195 N ? B ? 30 N 1
   ATOM 6125 CA A GLY B 29 ? 17.55707 -40.11262 -22.67100 0.544 11.04218 C ? B ? 30 CA 1
   ATOM 6126 C A GLY B 29 ? 18.14138 -39.51777 -23.92047 0.544 20.14388 C ? B ? 30 C 1
   ATOM 6127 O A GLY B 29 ? 19.02535 -38.65929 -23.86179 0.544 15.95926 O ? B ? 30 O 1
   ATOM 6128 N B GLY B 29 ? 18.51656 -40.59710 -21.99624 0.456 13.31630 N ? B ? 30 N 1
   ATOM 6129 CA B GLY B 29 ? 17.39772 -40.33704 -22.89053 0.456 16.61393 C ? B ? 30 CA 1
   ATOM 6130 C B GLY B 29 ? 17.86083 -39.70049 -24.18625 0.456 9.26801 C ? B ? 30 C 1
   ATOM 6131 O B GLY B 29 ? 18.63916 -38.75335 -24.16998 0.456 15.49640 O ? B ? 30 O 1
   ATOM 6132 N A MET B 30 ? 17.58933 -39.90742 -25.06063 0.544 14.93518 N ? B ? 31 N 1
   ATOM 6133 CA A MET B 30 ? 17.99301 -39.28001 -26.31115 0.544 13.45708 C ? B ? 31 CA 1
   ATOM 6134 C A MET B 30 ? 16.75076 -39.02712 -27.13919 0.544 14.92605 C ? B ? 31 C 1
   ATOM 6135 O A MET B 30 ? 15.71428 -39.68072 -26.95033 0.544 16.75217 O ? B ? 31 O 1
   ATOM 6136 CB A MET B 30 ? 18.96636 -40.17464 -27.14525 0.544 17.41710 C ? B ? 31 CB 1
   ATOM 6137 CG A MET B 30 ? 20.15904 -40.69062 -26.35069 0.544 18.73802 C ? B ? 31 CG 1
   ATOM 6138 SD A MET B 30 ? 20.90965 -42.24486 -27.01011 0.544 26.89558 S ? B ? 31 SD 1
   ATOM 6139 CE A MET B 30 ? 19.56989 -43.44019 -27.23063 0.544 27.56636 C ? B ? 31 CE 1
   ATOM 6140 N B MET B 30 ? 17.13742 -40.03553 -25.24308 0.456 14.44451 N ? B ? 31 N 1
   ATOM 6141 CA B MET B 30 ? 17.51278 -39.67945 -26.61013 0.456 12.05923 C ? B ? 31 CA 1
   ATOM 6142 C B MET B 30 ? 16.32760 -39.18981 -27.43820 0.456 25.94440 C ? B ? 31 C 1
   ATOM 6143 O B MET B 30 ? 15.22901 -39.74339 -27.33784 0.456 17.24364 O ? B ? 31 O 1
   ATOM 6144 CB B MET B 30 ? 18.16611 -40.89361 -27.31141 0.456 14.78182 C ? B ? 31 CB 1
   ATOM 6145 CG B MET B 30 ? 19.52963 -41.05449 -26.91199 0.456 19.56901 C ? B ? 31 CG 1
   ATOM 6146 SD B MET B 30 ? 20.02100 -42.74753 -27.24774 0.456 25.87262 S ? B ? 31 SD 1
   ATOM 6147 CE B MET B 30 ? 19.47661 -43.56392 -25.66727 0.456 13.64106 C ? B ? 31 CE 1
   ATOM 6148 N A LEU B 31 ? 16.85519 -38.10901 -28.09894 0.544 18.47555 N ? B ? 32 N 1
   ATOM 6149 CA A LEU B 31 ? 15.79485 -38.04942 -29.08787 0.544 13.86786 C ? B ? 32 CA 1
   ATOM 6150 C A LEU B 31 ? 15.97431 -39.18404 -30.09798 0.544 26.47385 C ? B ? 32 C 1
   ATOM 6151 O A LEU B 31 ? 16.91747 -39.97238 -30.01902 0.544 23.78925 O ? B ? 32 O 1
   ATOM 6152 CB A LEU B 31 ? 15.79632 -36.71329 -29.84243 0.544 21.91611 C ? B ? 32 CB 1
   ATOM 6153 CG A LEU B 31 ? 15.74854 -35.44161 -29.01153 0.544 24.45402 C ? B ? 32 CG 1
   ATOM 6154 CD1 A LEU B 31 ? 15.52317 -34.28085 -29.96041 0.544 18.88329 C ? B ? 32 CD1 1
   ATOM 6155 CD2 A LEU B 31 ? 14.56247 -35.54733 -28.12532 0.544 22.13624 C ? B ? 32 CD2 1
   ATOM 6156 N B LEU B 31 ? 16.55940 -38.16652 -28.27578 0.456 14.26155 N ? B ? 32 N 1
   ATOM 6157 CA B LEU B 31 ? 15.61447 -37.85403 -29.33163 0.456 20.44925 C ? B ? 32 CA 1
   ATOM 6158 C B LEU B 31 ? 15.69850 -38.93964 -30.40342 0.456 17.62364 C ? B ? 32 C 1
   ATOM 6159 O B LEU B 31 ? 16.56409 -39.80049 -30.35940 0.456 23.64831 O ? B ? 32 O 1
   ATOM 6160 CB B LEU B 31 ? 15.91962 -36.46839 -29.90184 0.456 17.14668 C ? B ? 32 CB 1
   ATOM 6161 CG B LEU B 31 ? 15.85841 -35.41066 -28.79466 0.456 18.21661 C ? B ? 32 CG 1
   ATOM 6162 CD1 B LEU B 31 ? 16.27018 -34.06123 -29.36512 0.456 20.31492 C ? B ? 32 CD1 1
   ATOM 6163 CD2 B LEU B 31 ? 14.37723 -35.35869 -28.33638 0.456 15.90167 C ? B ? 32 CD2 1
   ATOM 6164 N A GLU B 32 ? 15.03866 -39.21726 -31.04768 0.544 21.62791 N ? B ? 33 N 1
   ATOM 6165 CA A GLU B 32 ? 14.95029 -40.24707 -32.08271 0.544 43.02658 C ? B ? 33 CA 1
   ATOM 6166 C A GLU B 32 ? 16.06796 -40.11929 -33.09655 0.544 40.43204 C ? B ? 33 C 1
   ATOM 6167 O A GLU B 32 ? 16.35595 -41.08741 -33.80815 0.544 46.01793 O ? B ? 33 O 1
   ATOM 6168 CB A GLU B 32 ? 13.58541 -40.19106 -32.79493 0.544 38.99956 C ? B ? 33 CB 1
   ATOM 6169 CG A GLU B 32 ? 13.05499 -41.58316 -33.14929 0.544 53.22902 C ? B ? 33 CG 1
   ATOM 6170 CD A GLU B 32 ? 11.60304 -41.64925 -33.65481 0.544 38.87933 C ? B ? 33 CD 1
   ATOM 6171 OE1 A GLU B 32 ? 10.99349 -40.61135 -34.00589 0.544 38.65019 O ? B ? 33 OE1 1
   ATOM 6172 OE2 A GLU B 32 ? 11.06805 -42.78516 -33.70455 0.544 43.98563 O ? B ? 33 OE2 1
   ATOM 6173 N B GLU B 32 ? 14.69324 -38.95635 -31.26947 0.456 22.25527 N ? B ? 33 N 1
   ATOM 6174 CA B GLU B 32 ? 14.60287 -40.02467 -32.26226 0.456 42.91353 C ? B ? 33 CA 1
   ATOM 6175 C B GLU B 32 ? 15.84079 -40.07880 -33.13498 0.456 37.89016 C ? B ? 33 C 1
   ATOM 6176 O B GLU B 32 ? 16.18134 -41.14981 -33.65328 0.456 44.56875 O ? B ? 33 O 1
   ATOM 6177 CB B GLU B 32 ? 13.34414 -39.84391 -33.10678 0.456 35.82297 C ? B ? 33 CB 1
   ATOM 6178 CG B GLU B 32 ? 12.67666 -41.16450 -33.41143 0.456 46.84357 C ? B ? 33 CG 1
   ATOM 6179 CD B GLU B 32 ? 11.32309 -41.03880 -34.08728 0.456 49.02995 C ? B ? 33 CD 1
   ATOM 6180 OE1 B GLU B 32 ? 10.88243 -39.90791 -34.38857 0.456 20.52217 O ? B ? 33 OE1 1
   ATOM 6181 OE2 B GLU B 32 ? 10.69061 -42.09293 -34.32414 0.456 56.56541 O ? B ? 33 OE2 1
   ATOM 6182 N A ASP B 33 ? 16.70859 -38.95273 -33.18243 0.544 36.12287 N ? B ? 34 N 1
   ATOM 6183 CA A ASP B 33 ? 17.91977 -38.79807 -33.98128 0.544 37.06964 C ? B ? 34 CA 1
   ATOM 6184 C A ASP B 33 ? 19.18248 -39.10541 -33.17669 0.544 30.70075 C ? B ? 34 C 1
   ATOM 6185 O A ASP B 33 ? 20.29321 -38.74613 -33.59935 0.544 40.18053 O ? B ? 34 O 1
   ATOM 6186 CB A ASP B 33 ? 17.97629 -37.39441 -34.59968 0.544 40.56296 C ? B ? 34 CB 1
   ATOM 6187 CG A ASP B 33 ? 17.89174 -36.26391 -33.56317 0.544 63.73465 C ? B ? 34 CG 1
   ATOM 6188 OD1 A ASP B 33 ? 18.13998 -36.52106 -32.35261 0.544 37.45064 O ? B ? 34 OD1 1
   ATOM 6189 OD2 A ASP B 33 ? 17.57735 -35.11507 -33.98305 0.544 40.45396 O ? B ? 34 OD2 1
   ATOM 6190 N B ASP B 33 ? 16.54815 -38.95453 -33.25966 0.456 35.89728 N ? B ? 34 N 1
   ATOM 6191 CA B ASP B 33 ? 17.74088 -38.82125 -34.08563 0.456 38.24957 C ? B ? 34 CA 1
   ATOM 6192 C B ASP B 33 ? 19.03112 -39.05512 -33.30757 0.456 27.89368 C ? B ? 34 C 1
   ATOM 6193 O B ASP B 33 ? 20.10854 -38.66378 -33.77818 0.456 39.84830 O ? B ? 34 O 1
   ATOM 6194 CB B ASP B 33 ? 17.77000 -37.43202 -34.71829 0.456 37.97218 C ? B ? 34 CB 1
   ATOM 6195 CG B ASP B 33 ? 18.14915 -36.33953 -33.71529 0.456 61.66611 C ? B ? 34 CG 1
   ATOM 6196 OD1 B ASP B 33 ? 17.81671 -36.46694 -32.51059 0.456 45.45766 O ? B ? 34 OD1 1
   ATOM 6197 OD2 B ASP B 33 ? 18.79144 -35.35522 -34.12888 0.456 41.22397 O ? B ? 34 OD2 1
   ATOM 6198 N A GLY B 34 ? 19.03489 -39.78484 -32.03149 0.544 31.87799 N ? B ? 35 N 1
   ATOM 6199 CA A GLY B 34 ? 20.12493 -40.16694 -31.15571 0.544 26.35831 C ? B ? 35 CA 1
   ATOM 6200 C A GLY B 34 ? 20.73996 -39.03089 -30.34515 0.544 20.83243 C ? B ? 35 C 1
   ATOM 6201 O A GLY B 34 ? 21.67857 -39.27687 -29.59263 0.544 38.44237 O ? B ? 35 O 1
   ATOM 6202 N B GLY B 34 ? 18.94870 -39.66566 -32.12136 0.456 31.59132 N ? B ? 35 N 1
   ATOM 6203 CA B GLY B 34 ? 20.11664 -40.00924 -31.33432 0.456 27.73365 C ? B ? 35 CA 1
   ATOM 6204 C B GLY B 34 ? 20.68890 -38.89913 -30.44739 0.456 24.49555 C ? B ? 35 C 1
   ATOM 6205 O B GLY B 34 ? 21.62404 -39.16749 -29.69092 0.456 36.81364 O ? B ? 35 O 1
   ATOM 6206 N A LYS B 35 ? 20.27212 -37.78940 -30.50199 0.544 27.37118 N ? B ? 36 N 1
   ATOM 6207 CA A LYS B 35 ? 20.77565 -36.69978 -29.66033 0.544 28.22529 C ? B ? 36 CA 1
   ATOM 6208 C A LYS B 35 ? 20.40598 -36.94884 -28.20777 0.544 25.73536 C ? B ? 36 C 1
   ATOM 6209 O A LYS B 35 ? 19.22273 -36.94506 -27.86851 0.544 28.41997 O ? B ? 36 O 1
   ATOM 6210 CB A LYS B 35 ? 20.19553 -35.36967 -30.10038 0.544 29.98676 C ? B ? 36 CB 1
   ATOM 6211 CG A LYS B 35 ? 20.75754 -34.18256 -29.34185 0.544 35.61936 C ? B ? 36 CG 1
   ATOM 6212 CD A LYS B 35 ? 19.93243 -32.95055 -29.64739 0.544 57.05220 C ? B ? 36 CD 1
   ATOM 6213 CE A LYS B 35 ? 20.45192 -31.79700 -28.83297 0.544 60.27419 C ? B ? 36 CE 1
   ATOM 6214 NZ A LYS B 35 ? 21.83285 -32.14774 -28.41871 0.544 48.60875 N ? B ? 36 NZ 1
   ATOM 6215 N B LYS B 35 ? 20.20513 -37.65464 -30.54917 0.456 27.85270 N ? B ? 36 N 1
   ATOM 6216 CA B LYS B 35 ? 20.69127 -36.60660 -29.64326 0.456 26.55852 C ? B ? 36 CA 1
   ATOM 6217 C B LYS B 35 ? 20.37605 -36.97965 -28.19437 0.456 25.85634 C ? B ? 36 C 1
   ATOM 6218 O B LYS B 35 ? 19.20583 -37.13916 -27.83981 0.456 30.06692 O ? B ? 36 O 1
   ATOM 6219 CB B LYS B 35 ? 20.05226 -35.26616 -29.98561 0.456 27.33156 C ? B ? 36 CB 1
   ATOM 6220 CG B LYS B 35 ? 20.66749 -34.07752 -29.24425 0.456 36.52121 C ? B ? 36 CG 1
   ATOM 6221 CD B LYS B 35 ? 19.82345 -32.83339 -29.48167 0.456 54.81280 C ? B ? 36 CD 1
   ATOM 6222 CE B LYS B 35 ? 20.43175 -31.95323 -30.57831 0.456 60.03250 C ? B ? 36 CE 1
   ATOM 6223 NZ B LYS B 35 ? 19.45568 -30.97732 -31.16419 0.456 46.60969 N ? B ? 36 NZ 1
   ATOM 6224 N . LYS B 36 ? 21.41197 -37.15024 -27.39482 1.000 23.47553 N ? B ? 37 N 1
   ATOM 6225 CA . LYS B 36 ? 21.26728 -37.31448 -25.96339 1.000 27.51449 C ? B ? 37 CA 1
   ATOM 6226 C . LYS B 36 ? 20.93875 -35.99503 -25.28489 1.000 39.79649 C ? B ? 37 C 1
   ATOM 6227 O . LYS B 36 ? 21.67089 -35.00399 -25.41661 1.000 31.10619 O ? B ? 37 O 1
   ATOM 6228 CB . LYS B 36 ? 22.55444 -37.84801 -25.37416 1.000 27.93157 C ? B ? 37 CB 1
   ATOM 6229 CG . LYS B 36 ? 22.53875 -37.96035 -23.88573 1.000 27.09026 C ? B ? 37 CG 1
   ATOM 6230 CD . LYS B 36 ? 23.79811 -38.56177 -23.27790 1.000 34.02982 C ? B ? 37 CD 1
   ATOM 6231 CE . LYS B 36 ? 25.01657 -37.71875 -23.64443 1.000 43.59581 C ? B ? 37 CE 1
   ATOM 6232 NZ . LYS B 36 ? 26.25469 -38.31939 -23.02715 1.000 39.26381 N ? B ? 37 NZ 1
   ATOM 6233 N A PHE B 37 ? 19.81185 -35.95361 -24.58981 0.132 23.76323 N ? B ? 38 N 1
   ATOM 6234 CA A PHE B 37 ? 19.41363 -34.74107 -23.89594 0.132 22.45800 C ? B ? 38 CA 1
   ATOM 6235 C A PHE B 37 ? 19.48495 -34.87643 -22.38652 0.132 20.81261 C ? B ? 38 C 1
   ATOM 6236 O A PHE B 37 ? 19.22309 -33.89272 -21.68266 0.132 23.72484 O ? B ? 38 O 1
   ATOM 6237 CB A PHE B 37 ? 17.99936 -34.32457 -24.31857 0.132 26.06754 C ? B ? 38 CB 1
   ATOM 6238 CG A PHE B 37 ? 16.95774 -35.38359 -24.10226 0.132 24.29223 C ? B ? 38 CG 1
   ATOM 6239 CD1 A PHE B 37 ? 16.43037 -35.61976 -22.84158 0.132 25.70770 C ? B ? 38 CD1 1
   ATOM 6240 CD2 A PHE B 37 ? 16.48201 -36.12642 -25.16080 0.132 22.98076 C ? B ? 38 CD2 1
   ATOM 6241 CE1 A PHE B 37 ? 15.47366 -36.59357 -22.65126 0.132 24.62208 C ? B ? 38 CE1 1
   ATOM 6242 CE2 A PHE B 37 ? 15.51460 -37.08493 -24.97033 0.132 19.84490 C ? B ? 38 CE2 1
   ATOM 6243 CZ A PHE B 37 ? 15.01342 -37.32709 -23.71449 0.132 25.30051 C ? B ? 38 CZ 1
   ATOM 6244 N B PHE B 37 ? 19.94381 -36.03285 -24.40446 0.591 23.34776 N ? B ? 38 N 1
   ATOM 6245 CA B PHE B 37 ? 19.54710 -34.82576 -23.68953 0.591 23.54579 C ? B ? 38 CA 1
   ATOM 6246 C B PHE B 37 ? 19.70235 -34.92230 -22.17188 0.591 27.55545 C ? B ? 38 C 1
   ATOM 6247 O B PHE B 37 ? 19.65424 -33.86529 -21.50549 0.591 31.68241 O ? B ? 38 O 1
   ATOM 6248 CB B PHE B 37 ? 18.09901 -34.42055 -24.09762 0.591 25.04424 C ? B ? 38 CB 1
   ATOM 6249 CG B PHE B 37 ? 17.03340 -35.47020 -23.85049 0.591 27.18159 C ? B ? 38 CG 1
   ATOM 6250 CD1 B PHE B 37 ? 16.50903 -35.68986 -22.57587 0.591 25.17162 C ? B ? 38 CD1 1
   ATOM 6251 CD2 B PHE B 37 ? 16.51701 -36.20386 -24.88808 0.591 19.30905 C ? B ? 38 CD2 1
   ATOM 6252 CE1 B PHE B 37 ? 15.52797 -36.66520 -22.39272 0.591 26.41279 C ? B ? 38 CE1 1
   ATOM 6253 CE2 B PHE B 37 ? 15.55276 -37.12734 -24.72118 0.591 20.83638 C ? B ? 38 CE2 1
   ATOM 6254 CZ B PHE B 37 ? 15.05241 -37.39693 -23.45289 0.591 24.54653 C ? B ? 38 CZ 1
   ATOM 6255 N C PHE B 37 ? 19.79722 -35.92698 -24.62361 0.277 23.83021 N ? B ? 38 N 1
   ATOM 6256 CA C PHE B 37 ? 19.46441 -34.70314 -23.91458 0.277 22.03325 C ? B ? 38 CA 1
   ATOM 6257 C C PHE B 37 ? 19.64429 -34.82830 -22.41440 0.277 18.37306 C ? B ? 38 C 1
   ATOM 6258 O C PHE B 37 ? 19.65651 -33.79790 -21.72228 0.277 31.54502 O ? B ? 38 O 1
   ATOM 6259 CB C PHE B 37 ? 18.02600 -34.27450 -24.23953 0.277 26.22115 C ? B ? 38 CB 1
   ATOM 6260 CG C PHE B 37 ? 17.00275 -35.32426 -23.95496 0.277 24.47395 C ? B ? 38 CG 1
   ATOM 6261 CD1 C PHE B 37 ? 16.38878 -35.40614 -22.71379 0.277 25.92560 C ? B ? 38 CD1 1
   ATOM 6262 CD2 C PHE B 37 ? 16.64816 -36.23461 -24.92146 0.277 20.35644 C ? B ? 38 CD2 1
   ATOM 6263 CE1 C PHE B 37 ? 15.45449 -36.38825 -22.47124 0.277 25.82727 C ? B ? 38 CE1 1
   ATOM 6264 CE2 C PHE B 37 ? 15.71901 -37.19911 -24.68455 0.277 20.65031 C ? B ? 38 CE2 1
   ATOM 6265 CZ C PHE B 37 ? 15.11535 -37.28960 -23.44678 0.277 25.20829 C ? B ? 38 CZ 1
   ATOM 6266 N A ASP B 38 ? 19.81504 -36.06105 -21.86856 0.122 21.57645 N ? B ? 39 N 1
   ATOM 6267 CA A ASP B 38 ? 19.90790 -36.27456 -20.43062 0.122 18.63673 C ? B ? 39 CA 1
   ATOM 6268 C A ASP B 38 ? 20.49144 -37.65241 -20.16903 0.122 19.63338 C ? B ? 39 C 1
   ATOM 6269 O A ASP B 38 ? 20.24863 -38.58233 -20.93791 0.122 18.45855 O ? B ? 39 O 1
   ATOM 6270 CB A ASP B 38 ? 18.53184 -36.16041 -19.76281 0.122 18.35038 C ? B ? 39 CB 1
   ATOM 6271 CG A ASP B 38 ? 18.63025 -35.85449 -18.28780 0.122 19.66967 C ? B ? 39 CG 1
   ATOM 6272 OD1 A ASP B 38 ? 19.75547 -35.72176 -17.76981 0.122 21.22360 O ? B ? 39 OD1 1
   ATOM 6273 OD2 A ASP B 38 ? 17.57551 -35.73033 -17.64477 0.122 19.20972 O ? B ? 39 OD2 1
   ATOM 6274 N B ASP B 38 ? 19.93341 -36.11782 -21.57998 0.603 17.00717 N ? B ? 39 N 1
   ATOM 6275 CA B ASP B 38 ? 20.12644 -36.25164 -20.13210 0.603 20.96110 C ? B ? 39 CA 1
   ATOM 6276 C B ASP B 38 ? 20.63175 -37.66193 -19.85198 0.603 17.36978 C ? B ? 39 C 1
   ATOM 6277 O B ASP B 38 ? 20.24128 -38.58579 -20.55216 0.603 20.85115 O ? B ? 39 O 1
   ATOM 6278 CB B ASP B 38 ? 18.79988 -36.00806 -19.37513 0.603 23.34711 C ? B ? 39 CB 1
   ATOM 6279 CG B ASP B 38 ? 18.98232 -35.95521 -17.83041 0.603 22.32630 C ? B ? 39 CG 1
   ATOM 6280 OD1 B ASP B 38 ? 20.11824 -35.91140 -17.27382 0.603 25.97287 O ? B ? 39 OD1 1
   ATOM 6281 OD2 B ASP B 38 ? 17.92944 -35.94022 -17.14912 0.603 24.40229 O ? B ? 39 OD2 1
   ATOM 6282 N C ASP B 38 ? 19.78672 -36.04669 -21.88488 0.275 21.40910 N ? B ? 39 N 1
   ATOM 6283 CA C ASP B 38 ? 19.87953 -36.22838 -20.44223 0.275 18.54848 C ? B ? 39 CA 1
   ATOM 6284 C C ASP B 38 ? 20.29643 -37.65877 -20.15596 0.275 19.67625 C ? B ? 39 C 1
   ATOM 6285 O C ASP B 38 ? 19.77204 -38.57531 -20.77047 0.275 15.04768 O ? B ? 39 O 1
   ATOM 6286 CB C ASP B 38 ? 18.51823 -35.93212 -19.78666 0.275 18.03017 C ? B ? 39 CB 1
   ATOM 6287 CG C ASP B 38 ? 18.56435 -35.95232 -18.26722 0.275 19.08477 C ? B ? 39 CG 1
   ATOM 6288 OD1 C ASP B 38 ? 19.66364 -35.83112 -17.68511 0.275 22.79256 O ? B ? 39 OD1 1
   ATOM 6289 OD2 C ASP B 38 ? 17.46478 -36.06720 -17.66609 0.275 17.51119 O ? B ? 39 OD2 1
   ATOM 6290 N A SER B 39 ? 21.24452 -37.77964 -19.07946 0.125 17.48781 N ? B ? 40 N 1
   ATOM 6291 CA A SER B 39 ? 21.82787 -39.06942 -18.72415 0.125 16.17523 C ? B ? 40 CA 1
   ATOM 6292 C A SER B 39 ? 22.28382 -39.03610 -17.27835 0.125 14.85160 C ? B ? 40 C 1
   ATOM 6293 O A SER B 39 ? 23.17669 -38.25635 -16.93306 0.125 17.60746 O ? B ? 40 O 1
   ATOM 6294 CB A SER B 39 ? 23.00149 -39.40807 -19.64008 0.125 16.61566 C ? B ? 40 CB 1
   ATOM 6295 OG A SER B 39 ? 23.62094 -40.59519 -19.19481 0.125 19.85717 O ? B ? 40 OG 1
   ATOM 6296 N B SER B 39 ? 21.47789 -37.81917 -18.82607 0.600 17.94452 N ? B ? 40 N 1
   ATOM 6297 CA B SER B 39 ? 21.94535 -39.14660 -18.45080 0.600 14.36489 C ? B ? 40 CA 1
   ATOM 6298 C B SER B 39 ? 22.30375 -39.19506 -16.97099 0.600 18.36587 C ? B ? 40 C 1
   ATOM 6299 O B SER B 39 ? 23.20453 -38.47981 -16.51792 0.600 19.40724 O ? B ? 40 O 1
   ATOM 6300 CB B SER B 39 ? 23.17575 -39.52928 -19.29723 0.600 18.65451 C ? B ? 40 CB 1
   ATOM 6301 OG B SER B 39 ? 23.67258 -40.73412 -18.76315 0.600 18.98227 O ? B ? 40 OG 1
   ATOM 6302 N C SER B 39 ? 21.21473 -37.84298 -19.21370 0.275 16.74222 N ? B ? 40 N 1
   ATOM 6303 CA C SER B 39 ? 21.63228 -39.18218 -18.82410 0.275 15.50352 C ? B ? 40 CA 1
   ATOM 6304 C C SER B 39 ? 22.17561 -39.12455 -17.41422 0.275 12.94643 C ? B ? 40 C 1
   ATOM 6305 O C SER B 39 ? 23.04836 -38.29999 -17.11276 0.275 15.84775 O ? B ? 40 O 1
   ATOM 6306 CB C SER B 39 ? 22.70068 -39.76278 -19.77136 0.275 12.36802 C ? B ? 40 CB 1
   ATOM 6307 OG C SER B 39 ? 23.19026 -40.96575 -19.19711 0.275 15.90233 O ? B ? 40 OG 1
   ATOM 6308 N A SER B 40 ? 21.66970 -39.87180 -16.44147 0.122 16.20333 N ? B ? 41 N 1
   ATOM 6309 CA A SER B 40 ? 22.12865 -40.03779 -15.06990 0.122 14.76501 C ? B ? 41 CA 1
   ATOM 6310 C A SER B 40 ? 23.41607 -40.84955 -14.99692 0.122 20.42823 C ? B ? 41 C 1
   ATOM 6311 O A SER B 40 ? 24.14485 -40.74832 -14.00708 0.122 20.03803 O ? B ? 41 O 1
   ATOM 6312 CB A SER B 40 ? 21.03570 -40.70337 -14.23651 0.122 16.67064 C ? B ? 41 CB 1
   ATOM 6313 OG A SER B 40 ? 20.81314 -42.03613 -14.67121 0.122 19.24939 O ? B ? 41 OG 1
   ATOM 6314 N B SER B 40 ? 21.64641 -40.05157 -16.20305 0.597 13.78696 N ? B ? 41 N 1
   ATOM 6315 CA B SER B 40 ? 22.11389 -40.24670 -14.84087 0.597 15.90070 C ? B ? 41 CA 1
   ATOM 6316 C B SER B 40 ? 23.45167 -40.97035 -14.86010 0.597 17.17870 C ? B ? 41 C 1
   ATOM 6317 O B SER B 40 ? 24.16268 -40.97558 -13.85557 0.597 20.03551 O ? B ? 41 O 1
   ATOM 6318 CB B SER B 40 ? 21.10989 -41.04525 -14.02130 0.597 18.06920 C ? B ? 41 CB 1
   ATOM 6319 OG B SER B 40 ? 20.93491 -42.38320 -14.54278 0.597 16.21835 O ? B ? 41 OG 1
   ATOM 6320 N C SER B 40 ? 21.60307 -39.95781 -16.56160 0.281 15.96549 N ? B ? 41 N 1
   ATOM 6321 CA C SER B 40 ? 22.08546 -40.08943 -15.20333 0.281 13.72432 C ? B ? 41 CA 1
   ATOM 6322 C C SER B 40 ? 23.46389 -40.73830 -15.15055 0.281 23.17360 C ? B ? 41 C 1
   ATOM 6323 O C SER B 40 ? 24.23675 -40.44636 -14.24207 0.281 16.39174 O ? B ? 41 O 1
   ATOM 6324 CB C SER B 40 ? 21.08278 -40.89208 -14.38420 0.281 18.04400 C ? B ? 41 CB 1
   ATOM 6325 OG C SER B 40 ? 21.10475 -42.26411 -14.77015 0.281 19.25191 O ? B ? 41 OG 1
   ATOM 6326 N A ARG B 41 ? 23.70065 -41.65843 -16.02127 0.041 20.50702 N ? B ? 42 N 1
   ATOM 6327 CA A ARG B 41 ? 24.95781 -42.39760 -16.04697 0.041 23.28758 C ? B ? 42 CA 1
   ATOM 6328 C A ARG B 41 ? 26.15442 -41.46163 -16.13605 0.041 22.32043 C ? B ? 42 C 1
   ATOM 6329 O A ARG B 41 ? 27.21219 -41.75964 -15.57221 0.041 29.64941 O ? B ? 42 O 1
   ATOM 6330 CB A ARG B 41 ? 24.97077 -43.38138 -17.21834 0.041 21.21203 C ? B ? 42 CB 1
   ATOM 6331 CG A ARG B 41 ? 23.91645 -44.46723 -17.13415 0.041 21.55256 C ? B ? 42 CG 1
   ATOM 6332 CD A ARG B 41 ? 24.15856 -45.55250 -18.18053 0.041 20.38324 C ? B ? 42 CD 1
   ATOM 6333 NE A ARG B 41 ? 23.15324 -46.60768 -18.11601 0.041 21.98371 N ? B ? 42 NE 1
   ATOM 6334 CZ A ARG B 41 ? 22.02300 -46.60060 -18.80919 0.041 18.95317 C ? B ? 42 CZ 1
   ATOM 6335 NH1 A ARG B 41 ? 21.72716 -45.60628 -19.62951 0.041 13.71907 N ? B ? 42 NH1 1
   ATOM 6336 NH2 A ARG B 41 ? 21.16756 -47.61389 -18.67129 0.041 15.29387 N ? B ? 42 NH2 1
   ATOM 6337 N B ARG B 41 ? 23.74429 -41.62526 -15.99905 0.514 21.35374 N ? B ? 42 N 1
   ATOM 6338 CA B ARG B 41 ? 25.03211 -42.30091 -16.12440 0.514 24.19080 C ? B ? 42 CA 1
   ATOM 6339 C B ARG B 41 ? 26.15581 -41.28495 -16.20499 0.514 20.50566 C ? B ? 42 C 1
   ATOM 6340 O B ARG B 41 ? 27.19877 -41.47316 -15.58338 0.514 31.46498 O ? B ? 42 O 1
   ATOM 6341 CB B ARG B 41 ? 25.04109 -43.23434 -17.35808 0.514 20.95080 C ? B ? 42 CB 1
   ATOM 6342 CG B ARG B 41 ? 23.86785 -44.20009 -17.44049 0.514 24.01859 C ? B ? 42 CG 1
   ATOM 6343 CD B ARG B 41 ? 24.16722 -45.52251 -18.29847 0.514 20.35156 C ? B ? 42 CD 1
   ATOM 6344 NE B ARG B 41 ? 23.13896 -46.57547 -18.14532 0.514 22.93045 N ? B ? 42 NE 1
   ATOM 6345 CZ B ARG B 41 ? 21.97656 -46.55747 -18.79838 0.514 19.10501 C ? B ? 42 CZ 1
   ATOM 6346 NH1 B ARG B 41 ? 21.67421 -45.51789 -19.55939 0.514 12.93326 N ? B ? 42 NH1 1
   ATOM 6347 NH2 B ARG B 41 ? 21.09211 -47.59270 -18.64858 0.514 14.68073 N ? B ? 42 NH2 1
   ATOM 6348 N C ARG B 41 ? 23.79205 -41.61940 -16.09081 0.445 20.69319 N ? B ? 42 N 1
   ATOM 6349 CA C ARG B 41 ? 25.09591 -42.31621 -15.92926 0.445 21.06524 C ? B ? 42 CA 1
   ATOM 6350 C C ARG B 41 ? 26.25269 -41.36169 -15.98583 0.445 22.99150 C ? B ? 42 C 1
   ATOM 6351 O C ARG B 41 ? 27.26169 -41.63006 -15.36723 0.445 29.49857 O ? B ? 42 O 1
   ATOM 6352 CB C ARG B 41 ? 25.29938 -43.38396 -17.01692 0.445 23.55635 C ? B ? 42 CB 1
   ATOM 6353 CG C ARG B 41 ? 24.40629 -44.52077 -16.89067 0.445 17.81361 C ? B ? 42 CG 1
   ATOM 6354 CD C ARG B 41 ? 24.70330 -45.51466 -18.02845 0.445 26.02716 C ? B ? 42 CD 1
   ATOM 6355 NE C ARG B 41 ? 23.78276 -46.63807 -17.92584 0.445 12.92912 N ? B ? 42 NE 1
   ATOM 6356 CZ C ARG B 41 ? 23.89116 -47.60516 -17.02977 0.445 17.48303 C ? B ? 42 CZ 1
   ATOM 6357 NH1 C ARG B 41 ? 24.93884 -47.66782 -16.21897 0.445 20.75191 N ? B ? 42 NH1 1
   ATOM 6358 NH2 C ARG B 41 ? 22.97932 -48.58339 -17.00679 0.445 18.52724 N ? B ? 42 NH2 1
   ATOM 6359 N A ASP B 42 ? 26.01142 -40.33400 -16.83822 0.178 28.73723 N ? B ? 43 N 1
   ATOM 6360 CA A ASP B 42 ? 27.10904 -39.37497 -16.91538 0.178 31.97313 C ? B ? 43 CA 1
   ATOM 6361 C A ASP B 42 ? 27.34552 -38.70710 -15.57223 0.178 40.63458 C ? B ? 43 C 1
   ATOM 6362 O A ASP B 42 ? 28.49535 -38.45604 -15.18490 0.178 30.82171 O ? B ? 43 O 1
   ATOM 6363 CB A ASP B 42 ? 26.82265 -38.33472 -17.99486 0.178 33.00036 C ? B ? 43 CB 1
   ATOM 6364 CG A ASP B 42 ? 26.83631 -38.93200 -19.37815 0.178 34.35639 C ? B ? 43 CG 1
   ATOM 6365 OD1 A ASP B 42 ? 27.54129 -39.93725 -19.56517 0.178 38.84082 O ? B ? 43 OD1 1
   ATOM 6366 OD2 A ASP B 42 ? 26.13899 -38.41106 -20.27502 0.178 43.63466 O ? B ? 43 OD2 1
   ATOM 6367 N B ASP B 42 ? 25.97141 -40.19666 -16.96300 0.822 28.78308 N ? B ? 43 N 1
   ATOM 6368 CA B ASP B 42 ? 27.03998 -39.19456 -17.02681 0.822 31.28238 C ? B ? 43 CA 1
   ATOM 6369 C B ASP B 42 ? 27.28691 -38.51549 -15.68921 0.822 44.90865 C ? B ? 43 C 1
   ATOM 6370 O B ASP B 42 ? 28.40547 -38.05604 -15.42087 0.822 41.04932 O ? B ? 43 O 1
   ATOM 6371 CB B ASP B 42 ? 26.71173 -38.16684 -18.09825 0.822 33.22806 C ? B ? 43 CB 1
   ATOM 6372 CG B ASP B 42 ? 26.64045 -38.77766 -19.48514 0.822 35.80108 C ? B ? 43 CG 1
   ATOM 6373 OD1 B ASP B 42 ? 27.03826 -39.94766 -19.67561 0.822 39.39638 O ? B ? 43 OD1 1
   ATOM 6374 OD2 B ASP B 42 ? 26.12318 -38.10559 -20.41060 0.822 43.04460 O ? B ? 43 OD2 1
   ATOM 6375 N . ARG B 43 ? 26.27346 -38.42098 -14.83927 1.000 31.49070 N ? B ? 44 N 1
   ATOM 6376 CA . ARG B 43 ? 26.43665 -37.87024 -13.51553 1.000 34.86470 C ? B ? 44 CA 1
   ATOM 6377 C . ARG B 43 ? 26.89379 -38.89869 -12.51287 1.000 37.03884 C ? B ? 44 C 1
   ATOM 6378 O . ARG B 43 ? 27.21576 -38.53291 -11.38790 1.000 38.01575 O ? B ? 44 O 1
   ATOM 6379 CB . ARG B 43 ? 25.08933 -37.31803 -12.99030 1.000 35.79041 C ? B ? 44 CB 1
   ATOM 6380 CG . ARG B 43 ? 24.36748 -36.39772 -13.89066 1.000 42.70086 C ? B ? 44 CG 1
   ATOM 6381 CD . ARG B 43 ? 23.18167 -35.76774 -13.14720 1.000 35.87236 C ? B ? 44 CD 1
   ATOM 6382 NE . ARG B 43 ? 22.03047 -36.65003 -12.91538 1.000 28.50805 N ? B ? 44 NE 1
   ATOM 6383 CZ . ARG B 43 ? 21.11384 -36.79398 -13.86391 1.000 25.09841 C ? B ? 44 CZ 1
   ATOM 6384 NH1 . ARG B 43 ? 21.27135 -36.22575 -15.01147 1.000 25.79834 N ? B ? 44 NH1 1
   ATOM 6385 NH2 . ARG B 43 ? 20.00972 -37.47300 -13.60108 1.000 25.08741 N ? B ? 44 NH2 1
   ATOM 6386 N A ASN B 44 ? 26.95850 -40.17061 -12.90650 0.454 30.10009 N ? B ? 45 N 1
   ATOM 6387 CA A ASN B 44 ? 27.16362 -41.25226 -11.97378 0.454 23.98002 C ? B ? 45 CA 1
   ATOM 6388 C A ASN B 44 ? 26.21803 -41.12509 -10.79126 0.454 32.78326 C ? B ? 45 C 1
   ATOM 6389 O A ASN B 44 ? 26.53669 -41.53270 -9.67220 0.454 30.09231 O ? B ? 45 O 1
   ATOM 6390 CB A ASN B 44 ? 28.62086 -41.31403 -11.49100 0.454 42.77065 C ? B ? 45 CB 1
   ATOM 6391 CG A ASN B 44 ? 29.18694 -42.72366 -11.51013 0.454 48.94037 C ? B ? 45 CG 1
   ATOM 6392 OD1 A ASN B 44 ? 28.65431 -43.63988 -10.87442 0.454 49.13594 O ? B ? 45 OD1 1
   ATOM 6393 ND2 A ASN B 44 ? 30.27853 -42.90691 -12.25397 0.454 61.17113 N ? B ? 45 ND2 1
   ATOM 6394 N B ASN B 44 ? 26.79974 -40.19024 -12.84165 0.437 30.00646 N ? B ? 45 N 1
   ATOM 6395 CA B ASN B 44 ? 27.08613 -41.27690 -11.92037 0.437 23.93520 C ? B ? 45 CA 1
   ATOM 6396 C B ASN B 44 ? 26.22559 -41.22875 -10.65056 0.437 32.12522 C ? B ? 45 C 1
   ATOM 6397 O B ASN B 44 ? 26.72765 -41.32847 -9.53494 0.437 30.95361 O ? B ? 45 O 1
   ATOM 6398 CB B ASN B 44 ? 28.57168 -41.28666 -11.55900 0.437 43.11662 C ? B ? 45 CB 1
   ATOM 6399 CG B ASN B 44 ? 29.02451 -42.60280 -10.99821 0.437 39.85772 C ? B ? 45 CG 1
   ATOM 6400 OD1 B ASN B 44 ? 28.46321 -43.66803 -11.30513 0.437 39.51728 O ? B ? 45 OD1 1
   ATOM 6401 ND2 B ASN B 44 ? 30.07696 -42.55180 -10.18814 0.437 32.14669 N ? B ? 45 ND2 1
   ATOM 6402 N C ASN B 44 ? 26.87835 -40.17150 -12.90853 0.109 29.98583 N ? B ? 45 N 1
   ATOM 6403 CA C ASN B 44 ? 27.12109 -41.30449 -12.01657 0.109 24.60302 C ? B ? 45 CA 1
   ATOM 6404 C C ASN B 44 ? 26.28363 -41.22093 -10.74254 0.109 31.99543 C ? B ? 45 C 1
   ATOM 6405 O C ASN B 44 ? 26.74413 -40.71073 -9.72730 0.109 25.72967 O ? B ? 45 O 1
   ATOM 6406 CB C ASN B 44 ? 28.60922 -41.40782 -11.65521 0.109 42.22444 C ? B ? 45 CB 1
   ATOM 6407 CG C ASN B 44 ? 28.99665 -42.79276 -11.15093 0.109 41.50381 C ? B ? 45 CG 1
   ATOM 6408 OD1 C ASN B 44 ? 29.21802 -43.71274 -11.94030 0.109 44.49141 O ? B ? 45 OD1 1
   ATOM 6409 ND2 C ASN B 44 ? 29.09394 -42.94265 -9.83291 0.109 39.00664 N ? B ? 45 ND2 1
   ATOM 6410 N A LYS B 45 ? 25.04907 -40.54802 -11.03671 0.468 24.20481 N ? B ? 46 N 1
   ATOM 6411 CA A LYS B 45 ? 24.07316 -40.34570 -9.97588 0.468 23.78442 C ? B ? 46 CA 1
   ATOM 6412 C A LYS B 45 ? 22.77946 -41.04669 -10.32718 0.468 15.05367 C ? B ? 46 C 1
   ATOM 6413 O A LYS B 45 ? 21.99099 -40.51288 -11.12681 0.468 18.27537 O ? B ? 46 O 1
   ATOM 6414 CB A LYS B 45 ? 23.82389 -38.87349 -9.71304 0.468 36.32359 C ? B ? 46 CB 1
   ATOM 6415 CG A LYS B 45 ? 23.34159 -38.69733 -8.31245 0.468 36.28203 C ? B ? 46 CG 1
   ATOM 6416 CD A LYS B 45 ? 23.07779 -37.25580 -7.99426 0.468 53.82673 C ? B ? 46 CD 1
   ATOM 6417 CE A LYS B 45 ? 23.91430 -36.36341 -8.88742 0.468 44.14748 C ? B ? 46 CE 1
   ATOM 6418 NZ A LYS B 45 ? 23.56801 -34.98678 -8.52271 0.468 36.52778 N ? B ? 46 NZ 1
   ATOM 6419 N B LYS B 45 ? 24.92289 -41.13637 -10.82527 0.532 20.20462 N ? B ? 46 N 1
   ATOM 6420 CA B LYS B 45 ? 24.03056 -41.01134 -9.68176 0.532 19.75542 C ? B ? 46 CA 1
   ATOM 6421 C B LYS B 45 ? 22.65960 -41.57660 -10.02758 0.532 14.80565 C ? B ? 46 C 1
   ATOM 6422 O B LYS B 45 ? 21.92042 -40.96401 -10.80226 0.532 19.64688 O ? B ? 46 O 1
   ATOM 6423 CB B LYS B 45 ? 23.88853 -39.54636 -9.26562 0.532 33.21074 C ? B ? 46 CB 1
   ATOM 6424 CG B LYS B 45 ? 22.89933 -39.36745 -8.13797 0.532 39.19283 C ? B ? 46 CG 1
   ATOM 6425 CD B LYS B 45 ? 22.48576 -37.91488 -7.86252 0.532 54.07562 C ? B ? 46 CD 1
   ATOM 6426 CE B LYS B 45 ? 21.69613 -37.87195 -6.56668 0.532 44.35669 C ? B ? 46 CE 1
   ATOM 6427 NZ B LYS B 45 ? 22.53098 -38.54932 -5.45590 0.532 34.12405 N ? B ? 46 NZ 1
   ATOM 6428 N A PRO B 46 ? 22.47377 -42.15765 -9.66416 0.494 17.09081 N ? B ? 47 N 1
   ATOM 6429 CA A PRO B 46 ? 21.20065 -42.84136 -9.89271 0.494 21.08421 C ? B ? 47 CA 1
   ATOM 6430 C A PRO B 46 ? 20.04187 -41.88228 -9.70823 0.494 12.01364 C ? B ? 47 C 1
   ATOM 6431 O A PRO B 46 ? 20.09930 -40.94631 -8.88378 0.494 15.01819 O ? B ? 47 O 1
   ATOM 6432 CB A PRO B 46 ? 21.17684 -43.93340 -8.81502 0.494 24.05697 C ? B ? 47 CB 1
   ATOM 6433 CG A PRO B 46 ? 22.59985 -44.07963 -8.35089 0.494 28.92682 C ? B ? 47 CG 1
   ATOM 6434 CD A PRO B 46 ? 23.28893 -42.77176 -8.60819 0.494 25.83309 C ? B ? 47 CD 1
   ATOM 6435 N B PRO B 46 ? 22.27225 -42.69864 -9.42219 0.506 19.40103 N ? B ? 47 N 1
   ATOM 6436 CA B PRO B 46 ? 20.99424 -43.31872 -9.75818 0.506 17.44462 C ? B ? 47 CA 1
   ATOM 6437 C B PRO B 46 ? 19.84399 -42.39871 -9.43322 0.506 20.91154 C ? B ? 47 C 1
   ATOM 6438 O B PRO B 46 ? 19.91208 -41.59369 -8.48444 0.506 16.72540 O ? B ? 47 O 1
   ATOM 6439 CB B PRO B 46 ? 20.96497 -44.56093 -8.87147 0.506 16.70377 C ? B ? 47 CB 1
   ATOM 6440 CG B PRO B 46 ? 22.42736 -44.92972 -8.82443 0.506 17.51844 C ? B ? 47 CG 1
   ATOM 6441 CD B PRO B 46 ? 23.16316 -43.64420 -8.75735 0.506 17.88486 C ? B ? 47 CD 1
   ATOM 6442 N A PHE B 47 ? 18.96924 -42.15625 -10.45554 0.518 11.63394 N ? B ? 48 N 1
   ATOM 6443 CA A PHE B 47 ? 17.73038 -41.37778 -10.41377 0.518 14.49885 C ? B ? 48 CA 1
   ATOM 6444 C A PHE B 47 ? 16.66879 -42.21929 -9.72412 0.518 13.21128 C ? B ? 48 C 1
   ATOM 6445 O A PHE B 47 ? 16.62122 -43.43074 -9.88622 0.518 16.06383 O ? B ? 48 O 1
   ATOM 6446 CB A PHE B 47 ? 17.37095 -41.01590 -11.86257 0.518 18.33622 C ? B ? 48 CB 1
   ATOM 6447 CG A PHE B 47 ? 16.04165 -40.33364 -12.05199 0.518 12.17258 C ? B ? 48 CG 1
   ATOM 6448 CD1 A PHE B 47 ? 15.94870 -38.98893 -12.02617 0.518 15.47267 C ? B ? 48 CD1 1
   ATOM 6449 CD2 A PHE B 47 ? 14.90226 -41.07729 -12.22644 0.518 19.14973 C ? B ? 48 CD2 1
   ATOM 6450 CE1 A PHE B 47 ? 14.75365 -38.36531 -12.23752 0.518 15.34954 C ? B ? 48 CE1 1
   ATOM 6451 CE2 A PHE B 47 ? 13.66963 -40.44070 -12.39340 0.518 23.70984 C ? B ? 48 CE2 1
   ATOM 6452 CZ A PHE B 47 ? 13.61808 -39.09264 -12.40840 0.518 18.00729 C ? B ? 48 CZ 1
   ATOM 6453 N B PHE B 47 ? 18.76135 -42.59831 -10.19819 0.482 15.45535 N ? B ? 48 N 1
   ATOM 6454 CA B PHE B 47 ? 17.56692 -41.76121 -10.16747 0.482 11.85390 C ? B ? 48 CA 1
   ATOM 6455 C B PHE B 47 ? 16.40512 -42.56356 -9.60910 0.482 13.84719 C ? B ? 48 C 1
   ATOM 6456 O B PHE B 47 ? 16.20175 -43.72445 -9.94833 0.482 12.23121 O ? B ? 48 O 1
   ATOM 6457 CB B PHE B 47 ? 17.25851 -41.31348 -11.59695 0.482 12.29372 C ? B ? 48 CB 1
   ATOM 6458 CG B PHE B 47 ? 16.01259 -40.46585 -11.73116 0.482 21.54322 C ? B ? 48 CG 1
   ATOM 6459 CD1 B PHE B 47 ? 15.88260 -39.28326 -11.06131 0.482 16.62605 C ? B ? 48 CD1 1
   ATOM 6460 CD2 B PHE B 47 ? 14.97533 -40.89834 -12.51358 0.482 22.79859 C ? B ? 48 CD2 1
   ATOM 6461 CE1 B PHE B 47 ? 14.70410 -38.51399 -11.16552 0.482 17.00354 C ? B ? 48 CE1 1
   ATOM 6462 CE2 B PHE B 47 ? 13.79159 -40.13250 -12.63252 0.482 23.96288 C ? B ? 48 CE2 1
   ATOM 6463 CZ B PHE B 47 ? 13.68150 -38.93747 -11.96397 0.482 16.40913 C ? B ? 48 CZ 1
   ATOM 6464 N A LYS B 48 ? 15.80675 -41.55682 -8.92398 0.493 12.47535 N ? B ? 49 N 1
   ATOM 6465 CA A LYS B 48 ? 14.84504 -42.27667 -8.10739 0.493 16.24412 C ? B ? 49 CA 1
   ATOM 6466 C A LYS B 48 ? 13.47343 -41.69298 -8.34284 0.493 18.34902 C ? B ? 49 C 1
   ATOM 6467 O A LYS B 48 ? 13.34380 -40.47446 -8.41227 0.493 15.60102 O ? B ? 49 O 1
   ATOM 6468 CB A LYS B 48 ? 15.19375 -42.15481 -6.59365 0.493 12.05057 C ? B ? 49 CB 1
   ATOM 6469 CG A LYS B 48 ? 16.48971 -42.84704 -6.25370 0.493 12.08931 C ? B ? 49 CG 1
   ATOM 6470 CD A LYS B 48 ? 16.63759 -42.86505 -4.68603 0.493 16.86251 C ? B ? 49 CD 1
   ATOM 6471 CE A LYS B 48 ? 17.72140 -43.79590 -4.27156 0.493 23.49534 C ? B ? 49 CE 1
   ATOM 6472 NZ A LYS B 48 ? 17.57980 -44.04463 -2.76557 0.493 43.05980 N ? B ? 49 NZ 1
   ATOM 6473 N B LYS B 48 ? 15.61351 -41.92715 -8.74447 0.507 13.99181 N ? B ? 49 N 1
   ATOM 6474 CA B LYS B 48 ? 14.48137 -42.60531 -8.12025 0.507 10.82962 C ? B ? 49 CA 1
   ATOM 6475 C B LYS B 48 ? 13.16131 -41.93868 -8.46169 0.507 12.90632 C ? B ? 49 C 1
   ATOM 6476 O B LYS B 48 ? 13.08159 -40.70735 -8.53211 0.507 20.72271 O ? B ? 49 O 1
   ATOM 6477 CB B LYS B 48 ? 14.61388 -42.62075 -6.55232 0.507 12.38273 C ? B ? 49 CB 1
   ATOM 6478 CG B LYS B 48 ? 15.84138 -43.24680 -6.13708 0.507 16.28847 C ? B ? 49 CG 1
   ATOM 6479 CD B LYS B 48 ? 15.84847 -43.23647 -4.60153 0.507 16.19558 C ? B ? 49 CD 1
   ATOM 6480 CE B LYS B 48 ? 17.17294 -43.75683 -4.11888 0.507 25.38221 C ? B ? 49 CE 1
   ATOM 6481 NZ B LYS B 48 ? 17.15569 -43.84652 -2.59103 0.507 21.86954 N ? B ? 49 NZ 1
   ATOM 6482 N A PHE B 49 ? 12.45797 -42.55126 -8.45761 0.491 13.89457 N ? B ? 50 N 1
   ATOM 6483 CA A PHE B 49 ? 11.07450 -42.08635 -8.52149 0.491 13.89138 C ? B ? 50 CA 1
   ATOM 6484 C A PHE B 49 ? 10.17653 -43.17564 -7.94937 0.491 7.86730 C ? B ? 50 C 1
   ATOM 6485 O A PHE B 49 ? 10.57043 -44.32303 -7.80183 0.491 13.57854 O ? B ? 50 O 1
   ATOM 6486 CB A PHE B 49 ? 10.65379 -41.71315 -9.95843 0.491 17.15485 C ? B ? 50 CB 1
   ATOM 6487 CG A PHE B 49 ? 10.57685 -42.88012 -10.89757 0.491 13.58599 C ? B ? 50 CG 1
   ATOM 6488 CD1 A PHE B 49 ? 11.70339 -43.26557 -11.60201 0.491 11.42209 C ? B ? 50 CD1 1
   ATOM 6489 CD2 A PHE B 49 ? 9.37821 -43.48280 -11.19908 0.491 14.65002 C ? B ? 50 CD2 1
   ATOM 6490 CE1 A PHE B 49 ? 11.66635 -44.33607 -12.50054 0.491 18.39758 C ? B ? 50 CE1 1
   ATOM 6491 CE2 A PHE B 49 ? 9.33683 -44.55059 -12.11124 0.491 15.58723 C ? B ? 50 CE2 1
   ATOM 6492 CZ A PHE B 49 ? 10.48158 -44.96175 -12.76325 0.491 27.99962 C ? B ? 50 CZ 1
   ATOM 6493 N B PHE B 49 ? 12.11692 -42.75578 -8.59485 0.509 14.65814 N ? B ? 50 N 1
   ATOM 6494 CA B PHE B 49 ? 10.76202 -42.23705 -8.72730 0.509 12.39915 C ? B ? 50 CA 1
   ATOM 6495 C B PHE B 49 ? 9.77529 -43.25073 -8.17450 0.509 19.93026 C ? B ? 50 C 1
   ATOM 6496 O B PHE B 49 ? 9.99796 -44.46360 -8.25515 0.509 11.45858 O ? B ? 50 O 1
   ATOM 6497 CB B PHE B 49 ? 10.40992 -41.94315 -10.18655 0.509 13.37578 C ? B ? 50 CB 1
   ATOM 6498 CG B PHE B 49 ? 10.27650 -43.17521 -11.04459 0.509 14.10804 C ? B ? 50 CG 1
   ATOM 6499 CD1 B PHE B 49 ? 11.37772 -43.69057 -11.73339 0.509 22.45008 C ? B ? 50 CD1 1
   ATOM 6500 CD2 B PHE B 49 ? 9.03848 -43.77488 -11.22385 0.509 17.10843 C ? B ? 50 CD2 1
   ATOM 6501 CE1 B PHE B 49 ? 11.24273 -44.84083 -12.53423 0.509 20.23663 C ? B ? 50 CE1 1
   ATOM 6502 CE2 B PHE B 49 ? 8.88725 -44.92499 -12.02290 0.509 19.65944 C ? B ? 50 CE2 1
   ATOM 6503 CZ B PHE B 49 ? 9.98687 -45.46322 -12.67287 0.509 19.48962 C ? B ? 50 CZ 1
   ATOM 6504 N A MET B 50 ? 8.97669 -42.76554 -7.51883 0.482 15.23691 N ? B ? 51 N 1
   ATOM 6505 CA A MET B 50 ? 8.05141 -43.69564 -6.88283 0.482 11.43492 C ? B ? 51 CA 1
   ATOM 6506 C A MET B 50 ? 6.96886 -44.09499 -7.88809 0.482 16.28898 C ? B ? 51 C 1
   ATOM 6507 O A MET B 50 ? 6.31353 -43.20850 -8.45991 0.482 21.42893 O ? B ? 51 O 1
   ATOM 6508 CB A MET B 50 ? 7.46753 -43.03779 -5.60732 0.482 17.36095 C ? B ? 51 CB 1
   ATOM 6509 CG A MET B 50 ? 6.70983 -44.03253 -4.83136 0.482 15.14736 C ? B ? 51 CG 1
   ATOM 6510 SD A MET B 50 ? 6.01105 -43.19412 -3.37296 0.482 37.90731 S ? B ? 51 SD 1
   ATOM 6511 CE A MET B 50 ? 4.33054 -43.21622 -4.00006 0.482 22.08086 C ? B ? 51 CE 1
   ATOM 6512 N B MET B 50 ? 8.66376 -42.74393 -7.61779 0.518 12.95651 N ? B ? 51 N 1
   ATOM 6513 CA B MET B 50 ? 7.67729 -43.61881 -6.99436 0.518 13.75867 C ? B ? 51 CA 1
   ATOM 6514 C B MET B 50 ? 6.67714 -44.05857 -8.05811 0.518 12.84916 C ? B ? 51 C 1
   ATOM 6515 O B MET B 50 ? 5.97589 -43.22067 -8.63364 0.518 13.67577 O ? B ? 51 O 1
   ATOM 6516 CB B MET B 50 ? 6.97619 -42.93765 -5.80117 0.518 16.88727 C ? B ? 51 CB 1
   ATOM 6517 CG B MET B 50 ? 5.96984 -43.87545 -5.26638 0.518 9.61703 C ? B ? 51 CG 1
   ATOM 6518 SD B MET B 50 ? 5.19979 -43.31989 -3.71696 0.518 15.63176 S ? B ? 51 SD 1
   ATOM 6519 CE B MET B 50 ? 6.63287 -43.27454 -2.71628 0.518 21.51849 C ? B ? 51 CE 1
   ATOM 6520 N A LEU B 51 ? 6.75124 -45.41546 -8.07798 0.490 17.01357 N ? B ? 52 N 1
   ATOM 6521 CA A LEU B 51 ? 5.81832 -45.88369 -9.09855 0.490 17.05928 C ? B ? 52 CA 1
   ATOM 6522 C A LEU B 51 ? 4.37341 -45.53762 -8.78471 0.490 14.24313 C ? B ? 52 C 1
   ATOM 6523 O A LEU B 51 ? 3.82593 -45.92386 -7.74076 0.490 17.29692 O ? B ? 52 O 1
   ATOM 6524 CB A LEU B 51 ? 5.92610 -47.39179 -9.35184 0.490 16.55082 C ? B ? 52 CB 1
   ATOM 6525 CG A LEU B 51 ? 5.06307 -47.91569 -10.55133 0.490 17.12578 C ? B ? 52 CG 1
   ATOM 6526 CD1 A LEU B 51 ? 5.75099 -47.55006 -11.83552 0.490 20.60562 C ? B ? 52 CD1 1
   ATOM 6527 CD2 A LEU B 51 ? 4.66341 -49.40629 -10.52088 0.490 19.54097 C ? B ? 52 CD2 1
   ATOM 6528 N B LEU B 51 ? 6.58588 -45.36019 -8.26357 0.510 14.41641 N ? B ? 52 N 1
   ATOM 6529 CA B LEU B 51 ? 5.55809 -45.88036 -9.10659 0.510 17.58054 C ? B ? 52 CA 1
   ATOM 6530 C B LEU B 51 ? 4.22006 -45.42045 -8.59302 0.510 22.46489 C ? B ? 52 C 1
   ATOM 6531 O B LEU B 51 ? 3.98170 -45.43095 -7.36884 0.510 15.87445 O ? B ? 52 O 1
   ATOM 6532 CB B LEU B 51 ? 5.64348 -47.39579 -9.16472 0.510 18.43506 C ? B ? 52 CB 1
   ATOM 6533 CG B LEU B 51 ? 5.59911 -48.13549 -10.50728 0.510 25.33067 C ? B ? 52 CG 1
   ATOM 6534 CD1 B LEU B 51 ? 6.78949 -47.89706 -11.39828 0.510 24.00638 C ? B ? 52 CD1 1
   ATOM 6535 CD2 B LEU B 51 ? 5.50319 -49.58771 -10.23531 0.510 16.29326 C ? B ? 52 CD2 1
   ATOM 6536 N A GLY B 52 ? 3.72101 -44.85945 -9.69909 0.511 19.10964 N ? B ? 53 N 1
   ATOM 6537 CA A GLY B 52 ? 2.33605 -44.49877 -9.54976 0.511 17.36360 C ? B ? 53 CA 1
   ATOM 6538 C A GLY B 52 ? 2.11305 -43.04188 -9.15443 0.511 22.14516 C ? B ? 53 C 1
   ATOM 6539 O A GLY B 52 ? 0.99062 -42.54545 -9.31290 0.511 24.24267 O ? B ? 53 O 1
   ATOM 6540 N B GLY B 52 ? 3.38800 -44.94750 -9.53217 0.489 15.60297 N ? B ? 53 N 1
   ATOM 6541 CA B GLY B 52 ? 2.03724 -44.53073 -9.24187 0.489 23.91442 C ? B ? 53 CA 1
   ATOM 6542 C B GLY B 52 ? 1.89006 -43.10009 -8.76423 0.489 18.57634 C ? B ? 53 C 1
   ATOM 6543 O B GLY B 52 ? 0.76791 -42.70293 -8.41465 0.489 20.03815 O ? B ? 53 O 1
   ATOM 6544 N A LYS B 53 ? 3.14537 -42.33025 -8.67814 0.479 16.56066 N ? B ? 54 N 1
   ATOM 6545 CA A LYS B 53 ? 2.91067 -40.97224 -8.19282 0.479 16.91360 C ? B ? 54 CA 1
   ATOM 6546 C A LYS B 53 ? 2.94600 -39.94686 -9.32953 0.479 19.36575 C ? B ? 54 C 1
   ATOM 6547 O A LYS B 53 ? 3.02614 -38.73475 -9.06937 0.479 21.75649 O ? B ? 54 O 1
   ATOM 6548 CB A LYS B 53 ? 3.92365 -40.62018 -7.10220 0.479 23.05788 C ? B ? 54 CB 1
   ATOM 6549 CG A LYS B 53 ? 3.30871 -39.82731 -5.93331 0.479 27.87541 C ? B ? 54 CG 1
   ATOM 6550 CD A LYS B 53 ? 4.26417 -39.77623 -4.80962 0.479 33.71459 C ? B ? 54 CD 1
   ATOM 6551 CE A LYS B 53 ? 3.93424 -38.61881 -3.90175 0.479 31.76292 C ? B ? 54 CE 1
   ATOM 6552 NZ A LYS B 53 ? 3.58146 -37.39769 -4.63420 0.479 41.39493 N ? B ? 54 NZ 1
   ATOM 6553 N B LYS B 53 ? 2.98785 -42.31744 -8.74826 0.521 19.90550 N ? B ? 54 N 1
   ATOM 6554 CA B LYS B 53 ? 3.01218 -40.92462 -8.29647 0.521 17.46777 C ? B ? 54 CA 1
   ATOM 6555 C B LYS B 53 ? 3.03642 -39.93891 -9.46601 0.521 18.79749 C ? B ? 54 C 1
   ATOM 6556 O B LYS B 53 ? 2.79364 -38.72607 -9.27556 0.521 18.32578 O ? B ? 54 O 1
   ATOM 6557 CB B LYS B 53 ? 4.23707 -40.69391 -7.40351 0.521 16.99387 C ? B ? 54 CB 1
   ATOM 6558 CG B LYS B 53 ? 4.18794 -39.46895 -6.55846 0.521 20.19301 C ? B ? 54 CG 1
   ATOM 6559 CD B LYS B 53 ? 5.18269 -39.49626 -5.49448 0.521 21.64100 C ? B ? 54 CD 1
   ATOM 6560 CE B LYS B 53 ? 5.15390 -38.08684 -4.76387 0.521 34.68879 C ? B ? 54 CE 1
   ATOM 6561 NZ B LYS B 53 ? 5.50084 -36.85806 -5.59044 0.521 20.80869 N ? B ? 54 NZ 1
   ATOM 6562 N A GLN B 54 ? 2.81731 -40.41574 -10.57670 0.514 17.98820 N ? B ? 55 N 1
   ATOM 6563 CA A GLN B 54 ? 2.88992 -39.56691 -11.75775 0.514 20.76260 C ? B ? 55 CA 1
   ATOM 6564 C A GLN B 54 ? 3.96676 -38.50390 -11.66899 0.514 20.50159 C ? B ? 55 C 1
   ATOM 6565 O A GLN B 54 ? 3.70983 -37.33204 -11.96605 0.514 22.81993 O ? B ? 55 O 1
   ATOM 6566 CB A GLN B 54 ? 1.54858 -38.90281 -12.02636 0.514 20.97807 C ? B ? 55 CB 1
   ATOM 6567 CG A GLN B 54 ? 0.47301 -39.91414 -12.28639 0.514 33.95944 C ? B ? 55 CG 1
   ATOM 6568 CD A GLN B 54 ? -0.80655 -39.27416 -12.77036 0.514 51.29977 C ? B ? 55 CD 1
   ATOM 6569 OE1 A GLN B 54 ? -0.91455 -38.84668 -13.93097 0.514 46.58427 O ? B ? 55 OE1 1
   ATOM 6570 NE2 A GLN B 54 ? -1.78835 -39.20151 -11.88262 0.514 49.48935 N ? B ? 55 NE2 1
   ATOM 6571 N B GLN B 54 ? 3.25155 -40.42648 -10.69068 0.486 16.64573 N ? B ? 55 N 1
   ATOM 6572 CA B GLN B 54 ? 3.32095 -39.52874 -11.84841 0.486 15.02445 C ? B ? 55 CA 1
   ATOM 6573 C B GLN B 54 ? 4.49857 -38.56981 -11.76498 0.486 13.42988 C ? B ? 55 C 1
   ATOM 6574 O B GLN B 54 ? 4.44296 -37.46194 -12.33925 0.486 15.93998 O ? B ? 55 O 1
   ATOM 6575 CB B GLN B 54 ? 1.99868 -38.76911 -12.05766 0.486 26.29862 C ? B ? 55 CB 1
   ATOM 6576 CG B GLN B 54 ? 0.84690 -39.76045 -12.24583 0.486 21.33177 C ? B ? 55 CG 1
   ATOM 6577 CD B GLN B 54 ? -0.46039 -39.11949 -12.68737 0.486 48.80056 C ? B ? 55 CD 1
   ATOM 6578 OE1 B GLN B 54 ? -0.59621 -37.89749 -12.70058 0.486 49.31741 O ? B ? 55 OE1 1
   ATOM 6579 NE2 B GLN B 54 ? -1.43190 -39.95590 -13.06238 0.486 45.42931 N ? B ? 55 NE2 1
   ATOM 6580 N A GLU B 55 ? 5.18710 -38.90588 -11.28896 0.483 14.49024 N ? B ? 56 N 1
   ATOM 6581 CA A GLU B 55 ? 6.29573 -37.97538 -11.20678 0.483 13.36465 C ? B ? 56 CA 1
   ATOM 6582 C A GLU B 55 ? 7.21780 -38.02042 -12.37397 0.483 13.99362 C ? B ? 56 C 1
   ATOM 6583 O A GLU B 55 ? 8.15975 -37.25730 -12.40017 0.483 14.63180 O ? B ? 56 O 1
   ATOM 6584 CB A GLU B 55 ? 7.19967 -38.22461 -10.00004 0.483 25.90156 C ? B ? 56 CB 1
   ATOM 6585 CG A GLU B 55 ? 6.54293 -38.12103 -8.74915 0.483 23.30790 C ? B ? 56 CG 1
   ATOM 6586 CD A GLU B 55 ? 7.47816 -38.49082 -7.62381 0.483 16.82240 C ? B ? 56 CD 1
   ATOM 6587 OE1 A GLU B 55 ? 8.18882 -39.51026 -7.70374 0.483 20.68177 O ? B ? 56 OE1 1
   ATOM 6588 OE2 A GLU B 55 ? 7.41509 -37.84044 -6.58211 0.483 24.37515 O ? B ? 56 OE2 1
   ATOM 6589 N B GLU B 55 ? 5.59511 -39.03328 -11.15753 0.517 14.48202 N ? B ? 56 N 1
   ATOM 6590 CA B GLU B 55 ? 6.84400 -38.30801 -10.99918 0.517 16.24401 C ? B ? 56 CA 1
   ATOM 6591 C B GLU B 55 ? 7.67685 -38.32192 -12.25963 0.517 16.60421 C ? B ? 56 C 1
   ATOM 6592 O B GLU B 55 ? 8.57914 -37.51206 -12.39226 0.517 16.65626 O ? B ? 56 O 1
   ATOM 6593 CB B GLU B 55 ? 7.66895 -38.88749 -9.78475 0.517 10.60952 C ? B ? 56 CB 1
   ATOM 6594 CG B GLU B 55 ? 7.17424 -38.37902 -8.50360 0.517 23.65535 C ? B ? 56 CG 1
   ATOM 6595 CD B GLU B 55 ? 7.94709 -38.90067 -7.36049 0.517 20.38771 C ? B ? 56 CD 1
   ATOM 6596 OE1 B GLU B 55 ? 8.58227 -39.98680 -7.42730 0.517 10.52239 O ? B ? 56 OE1 1
   ATOM 6597 OE2 B GLU B 55 ? 7.82967 -38.27930 -6.27962 0.517 17.36602 O ? B ? 56 OE2 1
   ATOM 6598 N A VAL B 56 ? 7.04736 -38.98069 -13.27825 0.501 9.61180 N ? B ? 57 N 1
   ATOM 6599 CA A VAL B 56 ? 7.84051 -39.04753 -14.49930 0.501 12.13539 C ? B ? 57 CA 1
   ATOM 6600 C A VAL B 56 ? 6.81292 -39.32983 -15.55595 0.501 13.89234 C ? B ? 57 C 1
   ATOM 6601 O A VAL B 56 ? 5.71790 -39.81368 -15.23468 0.501 13.20954 O ? B ? 57 O 1
   ATOM 6602 CB A VAL B 56 ? 8.90907 -40.17423 -14.51212 0.501 14.63401 C ? B ? 57 CB 1
   ATOM 6603 CG1 A VAL B 56 ? 10.00345 -39.97091 -13.44397 0.501 15.22715 C ? B ? 57 CG1 1
   ATOM 6604 CG2 A VAL B 56 ? 8.26641 -41.61870 -14.45586 0.501 16.77918 C ? B ? 57 CG2 1
   ATOM 6605 N B VAL B 56 ? 7.37380 -39.24100 -13.17307 0.499 13.10662 N ? B ? 57 N 1
   ATOM 6606 CA B VAL B 56 ? 7.95477 -39.36768 -14.52028 0.499 13.30113 C ? B ? 57 CA 1
   ATOM 6607 C B VAL B 56 ? 6.86249 -39.42264 -15.65342 0.499 14.02431 C ? B ? 57 C 1
   ATOM 6608 O B VAL B 56 ? 5.65168 -39.47861 -15.41544 0.499 17.74362 O ? B ? 57 O 1
   ATOM 6609 CB B VAL B 56 ? 8.85121 -40.62970 -14.54692 0.499 11.43921 C ? B ? 57 CB 1
   ATOM 6610 CG1 B VAL B 56 ? 10.12669 -40.48618 -13.58855 0.499 13.65013 C ? B ? 57 CG1 1
   ATOM 6611 CG2 B VAL B 56 ? 8.00714 -41.83795 -14.09300 0.499 17.33984 C ? B ? 57 CG2 1
   ATOM 6612 N A ILE B 57 ? 7.19241 -39.00652 -16.80066 0.606 13.49562 N ? B ? 58 N 1
   ATOM 6613 CA A ILE B 57 ? 6.28772 -39.22472 -17.95343 0.606 13.56127 C ? B ? 58 CA 1
   ATOM 6614 C A ILE B 57 ? 5.81535 -40.66970 -18.00859 0.606 12.91645 C ? B ? 58 C 1
   ATOM 6615 O A ILE B 57 ? 6.58529 -41.59807 -17.66739 0.606 12.27301 O ? B ? 58 O 1
   ATOM 6616 CB A ILE B 57 ? 6.93460 -38.83034 -19.29205 0.606 15.86885 C ? B ? 58 CB 1
   ATOM 6617 CG1 A ILE B 57 ? 8.33042 -39.50333 -19.44044 0.606 15.74678 C ? B ? 58 CG1 1
   ATOM 6618 CG2 A ILE B 57 ? 6.91949 -37.30194 -19.43539 0.606 13.75944 C ? B ? 58 CG2 1
   ATOM 6619 CD1 A ILE B 57 ? 8.79682 -39.45479 -20.94094 0.606 16.13667 C ? B ? 58 CD1 1
   ATOM 6620 N C ILE B 57 ? 7.53940 -39.55366 -16.73525 0.204 8.26617 N ? B ? 58 N 1
   ATOM 6621 CA C ILE B 57 ? 6.46340 -39.56494 -17.75207 0.204 15.44656 C ? B ? 58 CA 1
   ATOM 6622 C C ILE B 57 ? 5.64085 -40.88346 -17.82669 0.204 14.77118 C ? B ? 58 C 1
   ATOM 6623 O C ILE B 57 ? 5.97900 -41.93323 -17.24730 0.204 7.30859 O ? B ? 58 O 1
   ATOM 6624 CB C ILE B 57 ? 7.04629 -39.20213 -19.14581 0.204 17.35252 C ? B ? 58 CB 1
   ATOM 6625 CG1 C ILE B 57 ? 8.32000 -40.01068 -19.41792 0.204 11.92540 C ? B ? 58 CG1 1
   ATOM 6626 CG2 C ILE B 57 ? 7.30186 -37.67663 -19.25828 0.204 17.22856 C ? B ? 58 CG2 1
   ATOM 6627 CD1 C ILE B 57 ? 8.81960 -39.85184 -20.85259 0.204 14.09289 C ? B ? 58 CD1 1
   ATOM 6628 N D ILE B 57 ? 7.49413 -39.08854 -16.92933 0.190 11.73129 N ? B ? 58 N 1
   ATOM 6629 CA D ILE B 57 ? 6.54478 -39.36117 -18.03986 0.190 12.29189 C ? B ? 58 CA 1
   ATOM 6630 C D ILE B 57 ? 5.85442 -40.74757 -17.94700 0.190 13.37840 C ? B ? 58 C 1
   ATOM 6631 O D ILE B 57 ? 6.42938 -41.71697 -17.43930 0.190 16.59401 O ? B ? 58 O 1
   ATOM 6632 CB D ILE B 57 ? 7.25451 -39.20793 -19.40329 0.190 15.77369 C ? B ? 58 CB 1
   ATOM 6633 CG1 D ILE B 57 ? 8.52572 -40.07314 -19.42447 0.190 11.18864 C ? B ? 58 CG1 1
   ATOM 6634 CG2 D ILE B 57 ? 7.54720 -37.70664 -19.70775 0.190 10.84514 C ? B ? 58 CG2 1
   ATOM 6635 CD1 D ILE B 57 ? 9.23576 -40.10247 -20.77230 0.190 13.53603 C ? B ? 58 CD1 1
   ATOM 6636 N A ARG B 58 ? 4.56653 -40.84959 -18.49807 0.608 13.90775 N ? B ? 59 N 1
   ATOM 6637 CA A ARG B 58 ? 3.85223 -42.11613 -18.41772 0.608 14.14454 C ? B ? 59 CA 1
   ATOM 6638 C A ARG B 58 ? 4.63446 -43.27547 -19.07328 0.608 12.54774 C ? B ? 59 C 1
   ATOM 6639 O A ARG B 58 ? 4.62595 -44.40056 -18.55872 0.608 17.43226 O ? B ? 59 O 1
   ATOM 6640 CB A ARG B 58 ? 2.44910 -41.97284 -19.04896 0.608 15.84092 C ? B ? 59 CB 1
   ATOM 6641 CG A ARG B 58 ? 1.50713 -43.09829 -18.79328 0.608 16.60411 C ? B ? 59 CG 1
   ATOM 6642 CD A ARG B 58 ? 0.20060 -42.82956 -19.54908 0.608 23.05886 C ? B ? 59 CD 1
   ATOM 6643 NE A ARG B 58 ? -0.75858 -43.91663 -19.41595 0.608 26.51043 N ? B ? 59 NE 1
   ATOM 6644 CZ A ARG B 58 ? -1.95120 -43.89301 -19.98056 0.608 30.64415 C ? B ? 59 CZ 1
   ATOM 6645 NH1 A ARG B 58 ? -2.31484 -42.88552 -20.76035 0.608 33.41360 N ? B ? 59 NH1 1
   ATOM 6646 NH2 A ARG B 58 ? -2.78614 -44.91308 -19.77185 0.608 32.76981 N ? B ? 59 NH2 1
   ATOM 6647 N C ARG B 58 ? 4.52983 -40.83463 -18.55978 0.243 14.09894 N ? B ? 59 N 1
   ATOM 6648 CA C ARG B 58 ? 3.61766 -41.96711 -18.52393 0.243 14.10513 C ? B ? 59 CA 1
   ATOM 6649 C C ARG B 58 ? 4.24993 -43.23837 -19.09095 0.243 17.41680 C ? B ? 59 C 1
   ATOM 6650 O C ARG B 58 ? 4.03745 -44.31685 -18.54661 0.243 10.05263 O ? B ? 59 O 1
   ATOM 6651 CB C ARG B 58 ? 2.31860 -41.65121 -19.25975 0.243 15.82979 C ? B ? 59 CB 1
   ATOM 6652 CG C ARG B 58 ? 1.23805 -42.64144 -18.91945 0.243 25.76890 C ? B ? 59 CG 1
   ATOM 6653 CD C ARG B 58 ? -0.06248 -42.27238 -19.59429 0.243 23.96467 C ? B ? 59 CD 1
   ATOM 6654 NE C ARG B 58 ? -1.13929 -43.15981 -19.18181 0.243 36.08959 N ? B ? 59 NE 1
   ATOM 6655 CZ C ARG B 58 ? -2.37286 -43.10479 -19.66051 0.243 24.85016 C ? B ? 59 CZ 1
   ATOM 6656 NH1 C ARG B 58 ? -2.71669 -42.21629 -20.57595 0.243 35.60771 N ? B ? 59 NH1 1
   ATOM 6657 NH2 C ARG B 58 ? -3.27692 -43.97551 -19.22427 0.243 28.86414 N ? B ? 59 NH2 1
   ATOM 6658 N D ARG B 58 ? 4.62784 -40.84964 -18.46099 0.149 14.21101 N ? B ? 59 N 1
   ATOM 6659 CA D ARG B 58 ? 3.88004 -42.10591 -18.40649 0.149 14.41417 C ? B ? 59 CA 1
   ATOM 6660 C D ARG B 58 ? 4.57454 -43.24660 -19.18867 0.149 13.45760 C ? B ? 59 C 1
   ATOM 6661 O D ARG B 58 ? 5.02902 -44.23643 -18.60553 0.149 12.16723 O ? B ? 59 O 1
   ATOM 6662 CB D ARG B 58 ? 2.44964 -41.90546 -18.93432 0.149 16.60031 C ? B ? 59 CB 1
   ATOM 6663 CG D ARG B 58 ? 1.57436 -43.13402 -18.81890 0.149 17.28544 C ? B ? 59 CG 1
   ATOM 6664 CD D ARG B 58 ? 0.23567 -42.90408 -19.50049 0.149 22.84099 C ? B ? 59 CD 1
   ATOM 6665 NE D ARG B 58 ? -0.68075 -44.02124 -19.30863 0.149 26.58642 N ? B ? 59 NE 1
   ATOM 6666 CZ D ARG B 58 ? -1.89122 -44.08241 -19.84261 0.149 32.44329 C ? B ? 59 CZ 1
   ATOM 6667 NH1 D ARG B 58 ? -2.34740 -43.11667 -20.62296 0.149 33.47596 N ? B ? 59 NH1 1
   ATOM 6668 NH2 D ARG B 58 ? -2.65951 -45.14078 -19.59146 0.149 30.84022 N ? B ? 59 NH2 1
   ATOM 6669 N A GLY B 59 ? 5.30608 -42.98978 -20.19593 0.415 12.67830 N ? B ? 60 N 1
   ATOM 6670 CA A GLY B 59 ? 6.03151 -44.00438 -20.92603 0.415 10.96133 C ? B ? 60 CA 1
   ATOM 6671 C A GLY B 59 ? 7.28938 -44.48128 -20.23211 0.415 14.55410 C ? B ? 60 C 1
   ATOM 6672 O A GLY B 59 ? 7.64487 -45.65254 -20.30317 0.415 11.89481 O ? B ? 60 O 1
   ATOM 6673 N B GLY B 59 ? 5.20857 -42.93822 -20.30299 0.423 13.51780 N ? B ? 60 N 1
   ATOM 6674 CA B GLY B 59 ? 5.65253 -44.24021 -20.71551 0.423 14.89208 C ? B ? 60 CA 1
   ATOM 6675 C B GLY B 59 ? 6.86452 -44.74975 -19.99732 0.423 16.16930 C ? B ? 60 C 1
   ATOM 6676 O B GLY B 59 ? 7.20825 -45.92628 -20.07801 0.423 16.17623 O ? B ? 60 O 1
   ATOM 6677 N C GLY B 59 ? 5.05241 -43.13218 -20.14631 0.162 11.74575 N ? B ? 60 N 1
   ATOM 6678 CA C GLY B 59 ? 5.57905 -44.31138 -20.80920 0.162 15.78516 C ? B ? 60 CA 1
   ATOM 6679 C C GLY B 59 ? 6.87034 -44.89144 -20.27167 0.162 8.89209 C ? B ? 60 C 1
   ATOM 6680 O C GLY B 59 ? 7.02126 -46.09490 -20.05941 0.162 13.05552 O ? B ? 60 O 1
   ATOM 6681 N A TRP B 60 ? 7.96303 -43.58906 -19.49614 0.497 15.07160 N ? B ? 61 N 1
   ATOM 6682 CA A TRP B 60 ? 9.09243 -44.04741 -18.70843 0.497 17.47416 C ? B ? 61 CA 1
   ATOM 6683 C A TRP B 60 ? 8.60530 -44.96582 -17.61229 0.497 12.60993 C ? B ? 61 C 1
   ATOM 6684 O A TRP B 60 ? 9.19123 -46.04463 -17.39761 0.497 15.67700 O ? B ? 61 O 1
   ATOM 6685 CB A TRP B 60 ? 9.79747 -42.86642 -18.03909 0.497 12.50149 C ? B ? 61 CB 1
   ATOM 6686 CG A TRP B 60 ? 11.19372 -43.15647 -17.39870 0.497 10.26644 C ? B ? 61 CG 1
   ATOM 6687 CD1 A TRP B 60 ? 11.83457 -44.33290 -17.26802 0.497 18.47058 C ? B ? 61 CD1 1
   ATOM 6688 CD2 A TRP B 60 ? 12.06077 -42.17359 -16.87180 0.497 22.04172 C ? B ? 61 CD2 1
   ATOM 6689 NE1 A TRP B 60 ? 13.05703 -44.16863 -16.64290 0.497 30.16600 N ? B ? 61 NE1 1
   ATOM 6690 CE2 A TRP B 60 ? 13.21946 -42.83411 -16.39428 0.497 37.44676 C ? B ? 61 CE2 1
   ATOM 6691 CE3 A TRP B 60 ? 11.95340 -40.78316 -16.71496 0.497 34.07159 C ? B ? 61 CE3 1
   ATOM 6692 CZ2 A TRP B 60 ? 14.27106 -42.14377 -15.77010 0.497 17.20561 C ? B ? 61 CZ2 1
   ATOM 6693 CZ3 A TRP B 60 ? 12.99457 -40.10243 -16.10823 0.497 28.32455 C ? B ? 61 CZ3 1
   ATOM 6694 CH2 A TRP B 60 ? 14.13332 -40.77920 -15.65531 0.497 24.78125 C ? B ? 61 CH2 1
   ATOM 6695 N B TRP B 60 ? 7.52046 -43.85841 -19.22971 0.503 17.86001 N ? B ? 61 N 1
   ATOM 6696 CA B TRP B 60 ? 8.68667 -44.28855 -18.49966 0.503 21.99551 C ? B ? 61 CA 1
   ATOM 6697 C B TRP B 60 ? 8.21683 -45.16885 -17.36503 0.503 23.74127 C ? B ? 61 C 1
   ATOM 6698 O B TRP B 60 ? 8.77126 -46.24584 -17.09761 0.503 23.96953 O ? B ? 61 O 1
   ATOM 6699 CB B TRP B 60 ? 9.43415 -43.03850 -17.96346 0.503 29.96106 C ? B ? 61 CB 1
   ATOM 6700 CG B TRP B 60 ? 10.87213 -43.21383 -17.41701 0.503 16.25842 C ? B ? 61 CG 1
   ATOM 6701 CD1 B TRP B 60 ? 11.55986 -44.35496 -17.30491 0.503 24.22899 C ? B ? 61 CD1 1
   ATOM 6702 CD2 B TRP B 60 ? 11.76863 -42.17231 -16.93613 0.503 20.11470 C ? B ? 61 CD2 1
   ATOM 6703 NE1 B TRP B 60 ? 12.80619 -44.14325 -16.75519 0.503 33.81897 N ? B ? 61 NE1 1
   ATOM 6704 CE2 B TRP B 60 ? 12.96719 -42.80702 -16.53189 0.503 37.94202 C ? B ? 61 CE2 1
   ATOM 6705 CE3 B TRP B 60 ? 11.66654 -40.77658 -16.82439 0.503 18.28382 C ? B ? 61 CE3 1
   ATOM 6706 CZ2 B TRP B 60 ? 14.05048 -42.10676 -15.96568 0.503 29.23493 C ? B ? 61 CZ2 1
   ATOM 6707 CZ3 B TRP B 60 ? 12.73558 -40.07340 -16.24609 0.503 24.81165 C ? B ? 61 CZ3 1
   ATOM 6708 CH2 B TRP B 60 ? 13.90983 -40.74428 -15.82476 0.503 21.14292 C ? B ? 61 CH2 1
   ATOM 6709 N A GLU B 61 ? 7.57230 -44.49879 -16.87698 0.478 14.86086 N ? B ? 62 N 1
   ATOM 6710 CA A GLU B 61 ? 6.91221 -45.22273 -15.77520 0.478 14.50506 C ? B ? 62 CA 1
   ATOM 6711 C A GLU B 61 ? 6.52062 -46.63724 -16.20305 0.478 17.03091 C ? B ? 62 C 1
   ATOM 6712 O A GLU B 61 ? 6.89890 -47.65000 -15.57028 0.478 13.61816 O ? B ? 62 O 1
   ATOM 6713 CB A GLU B 61 ? 5.68099 -44.42497 -15.30142 0.478 30.00381 C ? B ? 62 CB 1
   ATOM 6714 CG A GLU B 61 ? 4.58151 -45.17506 -14.52518 0.478 20.77250 C ? B ? 62 CG 1
   ATOM 6715 CD A GLU B 61 ? 4.33480 -44.55701 -13.13628 0.478 39.25072 C ? B ? 62 CD 1
   ATOM 6716 OE1 A GLU B 61 ? 4.48591 -43.35468 -13.02367 0.478 23.79989 O ? B ? 62 OE1 1
   ATOM 6717 OE2 A GLU B 61 ? 4.00885 -45.24882 -12.15595 0.478 20.46094 O ? B ? 62 OE2 1
   ATOM 6718 N B GLU B 61 ? 7.12465 -44.75846 -16.72681 0.522 17.24282 N ? B ? 62 N 1
   ATOM 6719 CA B GLU B 61 ? 6.63938 -45.54531 -15.61410 0.522 23.96397 C ? B ? 62 CA 1
   ATOM 6720 C B GLU B 61 ? 5.88298 -46.80138 -16.06536 0.522 25.05862 C ? B ? 62 C 1
   ATOM 6721 O B GLU B 61 ? 5.90079 -47.82922 -15.38000 0.522 18.67080 O ? B ? 62 O 1
   ATOM 6722 CB B GLU B 61 ? 5.80105 -44.64345 -14.75651 0.522 24.93248 C ? B ? 62 CB 1
   ATOM 6723 CG B GLU B 61 ? 5.45028 -45.29755 -13.51617 0.522 30.24942 C ? B ? 62 CG 1
   ATOM 6724 CD B GLU B 61 ? 4.45199 -44.45464 -12.75920 0.522 24.56548 C ? B ? 62 CD 1
   ATOM 6725 OE1 B GLU B 61 ? 4.78938 -43.36963 -12.27383 0.522 31.11666 O ? B ? 62 OE1 1
   ATOM 6726 OE2 B GLU B 61 ? 3.27899 -44.85248 -12.71253 0.522 52.32911 O ? B ? 62 OE2 1
   ATOM 6727 N A GLU B 62 ? 5.66870 -46.70886 -17.26095 0.508 19.98922 N ? B ? 63 N 1
   ATOM 6728 CA A GLU B 62 ? 5.08039 -48.00138 -17.59652 0.508 21.01261 C ? B ? 63 CA 1
   ATOM 6729 C A GLU B 62 ? 6.10517 -48.86559 -18.30049 0.508 13.87121 C ? B ? 63 C 1
   ATOM 6730 O A GLU B 62 ? 6.02187 -50.09818 -18.20646 0.508 18.56038 O ? B ? 63 O 1
   ATOM 6731 CB A GLU B 62 ? 3.79982 -47.85386 -18.44005 0.508 25.53608 C ? B ? 63 CB 1
   ATOM 6732 CG A GLU B 62 ? 2.55662 -47.35763 -17.58601 0.508 29.22097 C ? B ? 63 CG 1
   ATOM 6733 CD A GLU B 62 ? 1.28252 -47.24624 -18.42141 0.508 40.37140 C ? B ? 63 CD 1
   ATOM 6734 OE1 A GLU B 62 ? 1.39301 -47.36929 -19.66794 0.508 27.68161 O ? B ? 63 OE1 1
   ATOM 6735 OE2 A GLU B 62 ? 0.18754 -47.04089 -17.84939 0.508 49.59338 O ? B ? 63 OE2 1
   ATOM 6736 N B GLU B 62 ? 5.25331 -46.77777 -17.25181 0.492 13.79324 N ? B ? 63 N 1
   ATOM 6737 CA B GLU B 62 ? 4.66447 -48.02050 -17.72361 0.492 15.42734 C ? B ? 63 CA 1
   ATOM 6738 C B GLU B 62 ? 5.70397 -48.98881 -18.25247 0.492 22.55891 C ? B ? 63 C 1
   ATOM 6739 O B GLU B 62 ? 5.52261 -50.21143 -18.14004 0.492 16.55658 O ? B ? 63 O 1
   ATOM 6740 CB B GLU B 62 ? 3.63727 -47.70029 -18.77478 0.492 18.56472 C ? B ? 63 CB 1
   ATOM 6741 CG B GLU B 62 ? 2.63348 -46.84788 -17.97315 0.492 17.37290 C ? B ? 63 CG 1
   ATOM 6742 CD B GLU B 62 ? 1.33700 -46.81186 -18.65892 0.492 19.64102 C ? B ? 63 CD 1
   ATOM 6743 OE1 B GLU B 62 ? 1.19945 -47.48937 -19.71545 0.492 24.86419 O ? B ? 63 OE1 1
   ATOM 6744 OE2 B GLU B 62 ? 0.43766 -46.15265 -18.14347 0.492 17.72916 O ? B ? 63 OE2 1
   ATOM 6745 N A GLY B 63 ? 7.11654 -48.24761 -18.91727 0.498 14.32095 N ? B ? 64 N 1
   ATOM 6746 CA A GLY B 63 ? 8.28520 -49.01899 -19.29761 0.498 15.88670 C ? B ? 64 CA 1
   ATOM 6747 C A GLY B 63 ? 8.89720 -49.79362 -18.14313 0.498 14.98445 C ? B ? 64 C 1
   ATOM 6748 O A GLY B 63 ? 9.01465 -51.02712 -18.18372 0.498 15.99971 O ? B ? 64 O 1
   ATOM 6749 N B GLY B 63 ? 6.79239 -48.46979 -18.81625 0.502 14.73891 N ? B ? 64 N 1
   ATOM 6750 CA B GLY B 63 ? 7.85112 -49.35324 -19.24881 0.502 14.29386 C ? B ? 64 CA 1
   ATOM 6751 C B GLY B 63 ? 8.66752 -49.92319 -18.11489 0.502 13.47286 C ? B ? 64 C 1
   ATOM 6752 O B GLY B 63 ? 9.02935 -51.11173 -18.13018 0.502 16.17511 O ? B ? 64 O 1
   ATOM 6753 N A VAL B 64 ? 9.29341 -49.07211 -17.07490 0.504 12.25794 N ? B ? 65 N 1
   ATOM 6754 CA A VAL B 64 ? 9.87938 -49.73728 -15.90964 0.504 11.67475 C ? B ? 65 CA 1
   ATOM 6755 C A VAL B 64 ? 8.88844 -50.67784 -15.21545 0.504 13.42073 C ? B ? 65 C 1
   ATOM 6756 O A VAL B 64 ? 9.30218 -51.70963 -14.68217 0.504 14.47686 O ? B ? 65 O 1
   ATOM 6757 CB A VAL B 64 ? 10.40765 -48.63401 -14.98713 0.504 21.06177 C ? B ? 65 CB 1
   ATOM 6758 CG1 A VAL B 64 ? 10.88019 -49.23382 -13.62760 0.504 13.28556 C ? B ? 65 CG1 1
   ATOM 6759 CG2 A VAL B 64 ? 11.52825 -47.84141 -15.71982 0.504 19.60077 C ? B ? 65 CG2 1
   ATOM 6760 N B VAL B 64 ? 8.95826 -49.09372 -17.08631 0.496 14.96013 N ? B ? 65 N 1
   ATOM 6761 CA B VAL B 64 ? 9.83061 -49.57433 -16.00994 0.496 17.47641 C ? B ? 65 CA 1
   ATOM 6762 C B VAL B 64 ? 9.10136 -50.61153 -15.19618 0.496 13.95407 C ? B ? 65 C 1
   ATOM 6763 O B VAL B 64 ? 9.73022 -51.52701 -14.64727 0.496 12.81889 O ? B ? 65 O 1
   ATOM 6764 CB B VAL B 64 ? 10.30342 -48.37654 -15.16061 0.496 11.73959 C ? B ? 65 CB 1
   ATOM 6765 CG1 B VAL B 64 ? 11.00426 -48.83277 -13.81323 0.496 18.91789 C ? B ? 65 CG1 1
   ATOM 6766 CG2 B VAL B 64 ? 11.29562 -47.51050 -15.98596 0.496 15.18527 C ? B ? 65 CG2 1
   ATOM 6767 N A ALA B 65 ? 7.58574 -50.38254 -15.22911 0.362 13.36502 N ? B ? 66 N 1
   ATOM 6768 CA A ALA B 65 ? 6.66681 -51.30273 -14.54910 0.362 15.88908 C ? B ? 66 CA 1
   ATOM 6769 C A ALA B 65 ? 6.68176 -52.71746 -15.12804 0.362 15.16577 C ? B ? 66 C 1
   ATOM 6770 O A ALA B 65 ? 6.29156 -53.66679 -14.42585 0.362 17.54553 O ? B ? 66 O 1
   ATOM 6771 CB A ALA B 65 ? 5.22652 -50.78578 -14.56113 0.362 20.34117 C ? B ? 66 CB 1
   ATOM 6772 N B ALA B 65 ? 7.77701 -50.49499 -15.13060 0.364 11.78674 N ? B ? 66 N 1
   ATOM 6773 CA B ALA B 65 ? 6.89604 -51.47620 -14.49320 0.364 15.53025 C ? B ? 66 CA 1
   ATOM 6774 C B ALA B 65 ? 6.94089 -52.85744 -15.15630 0.364 17.96532 C ? B ? 66 C 1
   ATOM 6775 O B ALA B 65 ? 6.69548 -53.87737 -14.47706 0.364 19.90892 O ? B ? 66 O 1
   ATOM 6776 CB B ALA B 65 ? 5.43194 -50.94759 -14.47478 0.364 20.57588 C ? B ? 66 CB 1
   ATOM 6777 N C ALA B 65 ? 7.61904 -50.46845 -15.21535 0.090 13.37260 N ? B ? 66 N 1
   ATOM 6778 CA C ALA B 65 ? 6.57550 -51.38837 -14.75775 0.090 15.33845 C ? B ? 66 CA 1
   ATOM 6779 C C ALA B 65 ? 6.65253 -52.74128 -15.45910 0.090 15.74506 C ? B ? 66 C 1
   ATOM 6780 O C ALA B 65 ? 6.13842 -53.74527 -14.94372 0.090 19.70395 O ? B ? 66 O 1
   ATOM 6781 CB C ALA B 65 ? 5.20046 -50.77466 -14.96083 0.090 19.67678 C ? B ? 66 CB 1
   ATOM 6782 N D ALA B 65 ? 7.14823 -50.29693 -15.46279 0.184 12.19657 N ? B ? 66 N 1
   ATOM 6783 CA D ALA B 65 ? 6.75838 -51.33286 -14.50330 0.184 15.93342 C ? B ? 66 CA 1
   ATOM 6784 C D ALA B 65 ? 6.93245 -52.76332 -15.03820 0.184 16.73965 C ? B ? 66 C 1
   ATOM 6785 O D ALA B 65 ? 6.95870 -53.73959 -14.26485 0.184 15.62056 O ? B ? 66 O 1
   ATOM 6786 CB D ALA B 65 ? 5.31382 -51.10876 -14.06899 0.184 18.51872 C ? B ? 66 CB 1
   ATOM 6787 N A GLN B 66 ? 7.15285 -52.89425 -16.35474 0.594 14.38030 N ? B ? 67 N 1
   ATOM 6788 CA A GLN B 66 ? 7.23557 -54.21380 -16.97971 0.594 14.22106 C ? B ? 67 CA 1
   ATOM 6789 C A GLN B 66 ? 8.62911 -54.79124 -16.87952 0.594 19.33491 C ? B ? 67 C 1
   ATOM 6790 O A GLN B 66 ? 8.84083 -55.96566 -17.27925 0.594 18.59077 O ? B ? 67 O 1
   ATOM 6791 CB A GLN B 66 ? 6.88250 -54.14856 -18.47850 0.594 15.31486 C ? B ? 67 CB 1
   ATOM 6792 CG A GLN B 66 ? 5.63624 -53.56550 -18.86155 0.594 21.45134 C ? B ? 67 CG 1
   ATOM 6793 CD A GLN B 66 ? 5.72347 -53.16533 -20.35400 0.594 26.11452 C ? B ? 67 CD 1
   ATOM 6794 OE1 A GLN B 66 ? 5.58493 -51.98398 -20.72959 0.594 22.24271 O ? B ? 67 OE1 1
   ATOM 6795 NE2 A GLN B 66 ? 5.96630 -54.16647 -21.20239 0.594 22.81953 N ? B ? 67 NE2 1
   ATOM 6796 N C GLN B 66 ? 7.28390 -52.75055 -16.63888 0.225 15.67289 N ? B ? 67 N 1
   ATOM 6797 CA C GLN B 66 ? 7.51785 -53.96986 -17.41841 0.225 15.06366 C ? B ? 67 CA 1
   ATOM 6798 C C GLN B 66 ? 8.80012 -54.68202 -17.00674 0.225 17.35202 C ? B ? 67 C 1
   ATOM 6799 O C GLN B 66 ? 8.96145 -55.87456 -17.32208 0.225 18.42305 O ? B ? 67 O 1
   ATOM 6800 CB C GLN B 66 ? 7.55053 -53.63493 -18.94636 0.225 5.80223 C ? B ? 67 CB 1
   ATOM 6801 CG C GLN B 66 ? 6.24458 -53.20326 -19.48247 0.225 18.58747 C ? B ? 67 CG 1
   ATOM 6802 CD C GLN B 66 ? 6.08466 -53.46002 -20.97162 0.225 22.26372 C ? B ? 67 CD 1
   ATOM 6803 OE1 C GLN B 66 ? 6.84181 -54.22779 -21.57126 0.225 13.84520 O ? B ? 67 OE1 1
   ATOM 6804 NE2 C GLN B 66 ? 5.07911 -52.82055 -21.57742 0.225 22.82538 N ? B ? 67 NE2 1
   ATOM 6805 N D GLN B 66 ? 7.05137 -52.88262 -16.35696 0.181 14.86129 N ? B ? 67 N 1
   ATOM 6806 CA D GLN B 66 ? 7.15137 -54.17881 -17.01744 0.181 14.45008 C ? B ? 67 CA 1
   ATOM 6807 C D GLN B 66 ? 8.54113 -54.78477 -16.92255 0.181 18.38961 C ? B ? 67 C 1
   ATOM 6808 O D GLN B 66 ? 8.74235 -55.90018 -17.42349 0.181 17.72045 O ? B ? 67 O 1
   ATOM 6809 CB D GLN B 66 ? 6.76415 -54.05243 -18.49915 0.181 14.51733 C ? B ? 67 CB 1
   ATOM 6810 CG D GLN B 66 ? 5.33950 -53.66256 -18.73506 0.181 19.27003 C ? B ? 67 CG 1
   ATOM 6811 CD D GLN B 66 ? 5.12004 -53.17945 -20.15889 0.181 22.84602 C ? B ? 67 CD 1
   ATOM 6812 OE1 D GLN B 66 ? 4.96406 -51.97369 -20.40750 0.181 20.73563 O ? B ? 67 OE1 1
   ATOM 6813 NE2 D GLN B 66 ? 5.12838 -54.11992 -21.10829 0.181 18.67859 N ? B ? 67 NE2 1
   ATOM 6814 N A MET B 67 ? 9.59498 -54.03527 -16.37567 0.338 16.12974 N ? B ? 68 N 1
   ATOM 6815 CA A MET B 67 ? 10.91058 -54.61248 -16.14079 0.338 13.86148 C ? B ? 68 CA 1
   ATOM 6816 C A MET B 67 ? 10.89337 -55.35952 -14.80392 0.338 11.88991 C ? B ? 68 C 1
   ATOM 6817 O A MET B 67 ? 10.12826 -55.01426 -13.86777 0.338 15.09042 O ? B ? 68 O 1
   ATOM 6818 CB A MET B 67 ? 12.03120 -53.55107 -16.14380 0.338 11.97572 C ? B ? 68 CB 1
   ATOM 6819 CG A MET B 67 ? 12.19224 -52.77841 -17.55058 0.338 12.76210 C ? B ? 68 CG 1
   ATOM 6820 SD A MET B 67 ? 13.25714 -51.29247 -17.56507 0.338 18.11027 S ? B ? 68 SD 1
   ATOM 6821 CE A MET B 67 ? 14.89952 -51.93869 -17.14103 0.338 17.48190 C ? B ? 68 CE 1
   ATOM 6822 N B MET B 67 ? 9.58698 -54.32029 -16.27579 0.422 14.68381 N ? B ? 68 N 1
   ATOM 6823 CA B MET B 67 ? 11.00836 -54.61101 -16.03433 0.422 13.72320 C ? B ? 68 CA 1
   ATOM 6824 C B MET B 67 ? 11.23512 -55.21164 -14.61977 0.422 15.33858 C ? B ? 68 C 1
   ATOM 6825 O B MET B 67 ? 10.48158 -54.86883 -13.66373 0.422 14.23559 O ? B ? 68 O 1
   ATOM 6826 CB B MET B 67 ? 11.85856 -53.35996 -16.19902 0.422 14.20396 C ? B ? 68 CB 1
   ATOM 6827 CG B MET B 67 ? 11.83923 -52.87087 -17.66987 0.422 13.50417 C ? B ? 68 CG 1
   ATOM 6828 SD B MET B 67 ? 12.77306 -51.35120 -17.79800 0.422 12.24309 S ? B ? 68 SD 1
   ATOM 6829 CE B MET B 67 ? 14.44231 -51.85927 -17.46530 0.422 11.19947 C ? B ? 68 CE 1
   ATOM 6830 N C MET B 67 ? 9.71072 -54.00216 -16.31096 0.141 16.17969 N ? B ? 68 N 1
   ATOM 6831 CA C MET B 67 ? 11.05256 -54.54676 -16.04531 0.141 13.63400 C ? B ? 68 CA 1
   ATOM 6832 C C MET B 67 ? 11.15762 -55.19857 -14.65689 0.141 15.04944 C ? B ? 68 C 1
   ATOM 6833 O C MET B 67 ? 11.06984 -54.52638 -13.62377 0.141 8.47368 O ? B ? 68 O 1
   ATOM 6834 CB C MET B 67 ? 12.11453 -53.45030 -16.18291 0.141 12.27220 C ? B ? 68 CB 1
   ATOM 6835 CG C MET B 67 ? 12.11367 -52.78450 -17.58206 0.141 13.42013 C ? B ? 68 CG 1
   ATOM 6836 SD C MET B 67 ? 13.08089 -51.26124 -17.65574 0.141 18.75539 S ? B ? 68 SD 1
   ATOM 6837 CE C MET B 67 ? 14.73114 -51.87810 -17.34002 0.141 14.76445 C ? B ? 68 CE 1
   ATOM 6838 N D MET B 67 ? 9.49670 -54.10727 -16.29409 0.099 15.57647 N ? B ? 68 N 1
   ATOM 6839 CA D MET B 67 ? 10.83530 -54.64553 -16.09375 0.099 14.00147 C ? B ? 68 CA 1
   ATOM 6840 C D MET B 67 ? 10.94044 -55.31228 -14.72381 0.099 12.86331 C ? B ? 68 C 1
   ATOM 6841 O D MET B 67 ? 10.24062 -54.93528 -13.77342 0.099 14.51252 O ? B ? 68 O 1
   ATOM 6842 CB D MET B 67 ? 11.89659 -53.54562 -16.21035 0.099 13.45132 C ? B ? 68 CB 1
   ATOM 6843 CG D MET B 67 ? 11.94519 -52.86534 -17.59937 0.099 13.92160 C ? B ? 68 CG 1
   ATOM 6844 SD D MET B 67 ? 12.98828 -51.38660 -17.68557 0.099 18.36401 S ? B ? 68 SD 1
   ATOM 6845 CE D MET B 67 ? 14.60860 -52.04771 -17.30478 0.099 15.56687 C ? B ? 68 CE 1
   ATOM 6846 N A SER B 68 ? 11.74047 -56.39069 -14.71373 0.443 13.16189 N ? B ? 69 N 1
   ATOM 6847 CA A SER B 68 ? 12.03254 -56.97173 -13.42554 0.443 10.81771 C ? B ? 69 CA 1
   ATOM 6848 C A SER B 68 ? 13.38784 -56.48436 -12.95954 0.443 14.39361 C ? B ? 69 C 1
   ATOM 6849 O A SER B 68 ? 14.18681 -55.93233 -13.70458 0.443 17.24100 O ? B ? 69 O 1
   ATOM 6850 CB A SER B 68 ? 11.97899 -58.50615 -13.45365 0.443 14.91528 C ? B ? 69 CB 1
   ATOM 6851 OG A SER B 68 ? 12.92156 -59.05085 -14.41081 0.443 12.06035 O ? B ? 69 OG 1
   ATOM 6852 N B SER B 68 ? 12.23302 -56.10485 -14.50361 0.425 11.46690 N ? B ? 69 N 1
   ATOM 6853 CA B SER B 68 ? 12.61281 -56.66185 -13.21453 0.425 13.41909 C ? B ? 69 CA 1
   ATOM 6854 C B SER B 68 ? 13.97899 -56.15773 -12.75894 0.425 15.49107 C ? B ? 69 C 1
   ATOM 6855 O B SER B 68 ? 14.79322 -55.65829 -13.52668 0.425 11.73786 O ? B ? 69 O 1
   ATOM 6856 CB B SER B 68 ? 12.61573 -58.20083 -13.17475 0.425 11.32987 C ? B ? 69 CB 1
   ATOM 6857 OG B SER B 68 ? 13.63986 -58.73810 -14.03769 0.425 16.03964 O ? B ? 69 OG 1
   ATOM 6858 N D SER B 68 ? 11.82429 -56.30858 -14.62696 0.131 13.47758 N ? B ? 69 N 1
   ATOM 6859 CA D SER B 68 ? 12.16671 -56.90144 -13.34382 0.131 12.26065 C ? B ? 69 CA 1
   ATOM 6860 C D SER B 68 ? 13.52699 -56.38851 -12.88770 0.131 14.47644 C ? B ? 69 C 1
   ATOM 6861 O D SER B 68 ? 14.32969 -55.89584 -13.68074 0.131 16.22501 O ? B ? 69 O 1
   ATOM 6862 CB D SER B 68 ? 12.15992 -58.43669 -13.40399 0.131 15.34249 C ? B ? 69 CB 1
   ATOM 6863 OG D SER B 68 ? 13.16737 -58.95841 -14.27276 0.131 15.08237 O ? B ? 69 OG 1
   ATOM 6864 N A VAL B 69 ? 13.62519 -56.64695 -11.65469 0.370 12.09404 N ? B ? 70 N 1
   ATOM 6865 CA A VAL B 69 ? 14.80685 -56.03052 -11.07901 0.370 12.14057 C ? B ? 70 CA 1
   ATOM 6866 C A VAL B 69 ? 16.08021 -56.63076 -11.68088 0.370 17.63406 C ? B ? 70 C 1
   ATOM 6867 O A VAL B 69 ? 16.20668 -57.84645 -11.83898 0.370 16.61768 O ? B ? 70 O 1
   ATOM 6868 CB A VAL B 69 ? 14.78529 -56.18849 -9.55110 0.370 14.73468 C ? B ? 70 CB 1
   ATOM 6869 CG1 A VAL B 69 ? 16.07848 -55.61049 -8.98335 0.370 14.49974 C ? B ? 70 CG1 1
   ATOM 6870 CG2 A VAL B 69 ? 13.56580 -55.43358 -8.99560 0.370 12.36594 C ? B ? 70 CG2 1
   ATOM 6871 N B VAL B 69 ? 14.20322 -56.27179 -11.44307 0.378 12.05533 N ? B ? 70 N 1
   ATOM 6872 CA B VAL B 69 ? 15.39877 -55.71879 -10.82041 0.378 13.82569 C ? B ? 70 CA 1
   ATOM 6873 C B VAL B 69 ? 16.64372 -56.21996 -11.54406 0.378 16.98253 C ? B ? 70 C 1
   ATOM 6874 O B VAL B 69 ? 16.82927 -57.42848 -11.72183 0.378 13.77048 O ? B ? 70 O 1
   ATOM 6875 CB B VAL B 69 ? 15.39353 -56.08098 -9.32030 0.378 14.33632 C ? B ? 70 CB 1
   ATOM 6876 CG1 B VAL B 69 ? 16.78563 -56.02899 -8.76878 0.378 19.37142 C ? B ? 70 CG1 1
   ATOM 6877 CG2 B VAL B 69 ? 14.49127 -55.07640 -8.61975 0.378 15.02520 C ? B ? 70 CG2 1
   ATOM 6878 N C VAL B 69 ? 13.91250 -56.23807 -11.46576 0.113 14.06584 N ? B ? 70 N 1
   ATOM 6879 CA C VAL B 69 ? 15.17971 -55.82008 -10.89032 0.113 14.34987 C ? B ? 70 CA 1
   ATOM 6880 C C VAL B 69 ? 16.33383 -56.45924 -11.65825 0.113 16.67909 C ? B ? 70 C 1
   ATOM 6881 O C VAL B 69 ? 16.37062 -57.67228 -11.83268 0.113 16.49235 O ? B ? 70 O 1
   ATOM 6882 CB C VAL B 69 ? 15.23763 -56.17666 -9.38248 0.113 14.98605 C ? B ? 70 CB 1
   ATOM 6883 CG1 C VAL B 69 ? 16.64971 -56.04609 -8.86011 0.113 18.22667 C ? B ? 70 CG1 1
   ATOM 6884 CG2 C VAL B 69 ? 14.30372 -55.26523 -8.60771 0.113 14.70644 C ? B ? 70 CG2 1
   ATOM 6885 N D VAL B 69 ? 13.77410 -56.48403 -11.57501 0.139 13.90789 N ? B ? 70 N 1
   ATOM 6886 CA D VAL B 69 ? 15.00490 -55.91635 -11.03434 0.139 13.72066 C ? B ? 70 CA 1
   ATOM 6887 C D VAL B 69 ? 16.19876 -56.61060 -11.67185 0.139 16.93377 C ? B ? 70 C 1
   ATOM 6888 O D VAL B 69 ? 16.25288 -57.84243 -11.76480 0.139 16.49095 O ? B ? 70 O 1
   ATOM 6889 CB D VAL B 69 ? 15.04562 -56.02448 -9.50108 0.139 15.72626 C ? B ? 70 CB 1
   ATOM 6890 CG1 D VAL B 69 ? 16.33770 -55.35678 -8.95568 0.139 11.43367 C ? B ? 70 CG1 1
   ATOM 6891 CG2 D VAL B 69 ? 13.81828 -55.36297 -8.90853 0.139 14.10966 C ? B ? 70 CG2 1
   ATOM 6892 N A GLY B 70 ? 17.03477 -55.75641 -12.01241 0.364 18.48865 N ? B ? 71 N 1
   ATOM 6893 CA A GLY B 70 ? 18.29944 -56.10740 -12.62798 0.364 18.37922 C ? B ? 71 CA 1
   ATOM 6894 C A GLY B 70 ? 18.31861 -55.88014 -14.12617 0.364 16.39655 C ? B ? 71 C 1
   ATOM 6895 O A GLY B 70 ? 19.40781 -55.83153 -14.72705 0.364 20.49348 O ? B ? 71 O 1
   ATOM 6896 N B GLY B 70 ? 17.53014 -55.28626 -11.93501 0.400 16.41452 N ? B ? 71 N 1
   ATOM 6897 CA B GLY B 70 ? 18.64859 -55.66858 -12.76976 0.400 13.62073 C ? B ? 71 CA 1
   ATOM 6898 C B GLY B 70 ? 18.39962 -55.63362 -14.28786 0.400 16.78667 C ? B ? 71 C 1
   ATOM 6899 O B GLY B 70 ? 19.38877 -55.67169 -15.02950 0.400 15.67392 O ? B ? 71 O 1
   ATOM 6900 N C GLY B 70 ? 17.26908 -55.62933 -12.11467 0.115 18.31622 N ? B ? 71 N 1
   ATOM 6901 CA C GLY B 70 ? 18.43096 -56.09679 -12.85290 0.115 17.19054 C ? B ? 71 CA 1
   ATOM 6902 C C GLY B 70 ? 18.41602 -55.67256 -14.31322 0.115 16.71242 C ? B ? 71 C 1
   ATOM 6903 O C GLY B 70 ? 19.44841 -55.27632 -14.86572 0.115 16.55412 O ? B ? 71 O 1
   ATOM 6904 N D GLY B 70 ? 17.15502 -55.81390 -12.12632 0.121 17.57241 N ? B ? 71 N 1
   ATOM 6905 CA D GLY B 70 ? 18.31472 -56.31393 -12.83456 0.121 17.37617 C ? B ? 71 CA 1
   ATOM 6906 C D GLY B 70 ? 18.26433 -55.85619 -14.27825 0.121 16.12798 C ? B ? 71 C 1
   ATOM 6907 O D GLY B 70 ? 19.03402 -56.32949 -15.10471 0.121 13.00573 O ? B ? 71 O 1
   ATOM 6908 N A GLN B 71 ? 17.14959 -55.73645 -14.73507 0.497 12.73555 N ? B ? 72 N 1
   ATOM 6909 CA A GLN B 71 ? 17.07239 -55.60522 -16.19113 0.497 11.04847 C ? B ? 72 CA 1
   ATOM 6910 C A GLN B 71 ? 17.66816 -54.29510 -16.66716 0.497 10.84548 C ? B ? 72 C 1
   ATOM 6911 O A GLN B 71 ? 17.54750 -53.23905 -16.00237 0.497 14.66111 O ? B ? 72 O 1
   ATOM 6912 CB A GLN B 71 ? 15.59720 -55.66851 -16.55147 0.497 13.68066 C ? B ? 72 CB 1
   ATOM 6913 CG A GLN B 71 ? 15.31658 -55.97416 -18.01538 0.497 12.71236 C ? B ? 72 CG 1
   ATOM 6914 CD A GLN B 71 ? 13.88867 -56.40820 -18.16201 0.497 21.47742 C ? B ? 72 CD 1
   ATOM 6915 OE1 A GLN B 71 ? 13.22821 -56.69091 -17.16797 0.497 17.65501 O ? B ? 72 OE1 1
   ATOM 6916 NE2 A GLN B 71 ? 13.40653 -56.52433 -19.37818 0.497 20.43729 N ? B ? 72 NE2 1
   ATOM 6917 N B GLN B 71 ? 17.14102 -55.56849 -14.77324 0.503 14.09166 N ? B ? 72 N 1
   ATOM 6918 CA B GLN B 71 ? 16.88275 -55.57383 -16.23399 0.503 12.85646 C ? B ? 72 CA 1
   ATOM 6919 C B GLN B 71 ? 17.25332 -54.23709 -16.87559 0.503 15.42040 C ? B ? 72 C 1
   ATOM 6920 O B GLN B 71 ? 17.09358 -53.16375 -16.27554 0.503 14.93278 O ? B ? 72 O 1
   ATOM 6921 CB B GLN B 71 ? 15.39745 -55.89231 -16.53317 0.503 13.87043 C ? B ? 72 CB 1
   ATOM 6922 CG B GLN B 71 ? 15.07928 -55.93264 -18.09288 0.503 13.45448 C ? B ? 72 CG 1
   ATOM 6923 CD B GLN B 71 ? 13.62472 -56.21695 -18.38427 0.503 16.03761 C ? B ? 72 CD 1
   ATOM 6924 OE1 B GLN B 71 ? 12.87406 -56.53511 -17.47668 0.503 18.33172 O ? B ? 72 OE1 1
   ATOM 6925 NE2 B GLN B 71 ? 13.21709 -56.14351 -19.63537 0.503 19.96101 N ? B ? 72 NE2 1
   ATOM 6926 N A ARG B 72 ? 18.28633 -54.31784 -17.85622 0.516 14.36598 N ? B ? 73 N 1
   ATOM 6927 CA A ARG B 72 ? 18.55922 -53.10455 -18.59240 0.516 16.99263 C ? B ? 73 CA 1
   ATOM 6928 C A ARG B 72 ? 17.80514 -53.21718 -19.89954 0.516 14.92965 C ? B ? 73 C 1
   ATOM 6929 O A ARG B 72 ? 17.72491 -54.31938 -20.48023 0.516 14.95040 O ? B ? 73 O 1
   ATOM 6930 CB A ARG B 72 ? 20.04119 -52.91046 -18.81362 0.516 14.42519 C ? B ? 73 CB 1
   ATOM 6931 CG A ARG B 72 ? 20.35715 -51.62209 -19.50748 0.516 19.39009 C ? B ? 73 CG 1
   ATOM 6932 CD A ARG B 72 ? 21.85492 -51.57998 -19.69564 0.516 19.20048 C ? B ? 73 CD 1
   ATOM 6933 NE A ARG B 72 ? 22.23637 -50.31082 -20.28577 0.516 19.74165 N ? B ? 73 NE 1
   ATOM 6934 CZ A ARG B 72 ? 23.44690 -49.79660 -20.18681 0.516 16.67560 C ? B ? 73 CZ 1
   ATOM 6935 NH1 A ARG B 72 ? 24.40330 -50.46181 -19.58589 0.516 18.70788 N ? B ? 73 NH1 1
   ATOM 6936 NH2 A ARG B 72 ? 23.71713 -48.64410 -20.80164 0.516 19.07079 N ? B ? 73 NH2 1
   ATOM 6937 N B ARG B 72 ? 17.78397 -54.29012 -18.12352 0.484 10.58840 N ? B ? 73 N 1
   ATOM 6938 CA B ARG B 72 ? 18.13491 -53.08917 -18.87434 0.484 10.38508 C ? B ? 73 CA 1
   ATOM 6939 C B ARG B 72 ? 17.37012 -53.17458 -20.18249 0.484 10.78718 C ? B ? 73 C 1
   ATOM 6940 O B ARG B 72 ? 17.31386 -54.25239 -20.80181 0.484 13.88481 O ? B ? 73 O 1
   ATOM 6941 CB B ARG B 72 ? 19.65635 -52.97635 -19.11763 0.484 13.41722 C ? B ? 73 CB 1
   ATOM 6942 CG B ARG B 72 ? 20.11782 -51.62522 -19.73280 0.484 18.03324 C ? B ? 73 CG 1
   ATOM 6943 CD B ARG B 72 ? 21.65756 -51.57947 -19.80573 0.484 20.87246 C ? B ? 73 CD 1
   ATOM 6944 NE B ARG B 72 ? 22.08902 -50.38628 -20.51721 0.484 19.49432 N ? B ? 73 NE 1
   ATOM 6945 CZ B ARG B 72 ? 23.30912 -50.20402 -20.99317 0.484 36.05671 C ? B ? 73 CZ 1
   ATOM 6946 NH1 B ARG B 72 ? 24.27628 -51.07843 -20.75166 0.484 32.63484 N ? B ? 73 NH1 1
   ATOM 6947 NH2 B ARG B 72 ? 23.56317 -49.12266 -21.73145 0.484 28.48932 N ? B ? 73 NH2 1
   ATOM 6948 N A ALA B 73 ? 17.18019 -52.11552 -20.30769 0.426 12.16508 N ? B ? 74 N 1
   ATOM 6949 CA A ALA B 73 ? 16.31112 -52.20250 -21.46466 0.426 13.13933 C ? B ? 74 CA 1
   ATOM 6950 C A ALA B 73 ? 16.33683 -50.90616 -22.23951 0.426 15.51143 C ? B ? 74 C 1
   ATOM 6951 O A ALA B 73 ? 16.70628 -49.83752 -21.73058 0.426 17.38944 O ? B ? 74 O 1
   ATOM 6952 CB A ALA B 73 ? 14.86845 -52.55403 -21.09292 0.426 15.55061 C ? B ? 74 CB 1
   ATOM 6953 N B ALA B 73 ? 16.75928 -52.06484 -20.56435 0.428 12.91766 N ? B ? 74 N 1
   ATOM 6954 CA B ALA B 73 ? 15.92701 -52.03990 -21.75370 0.428 12.26696 C ? B ? 74 CA 1
   ATOM 6955 C B ALA B 73 ? 15.94257 -50.67042 -22.42492 0.428 15.18614 C ? B ? 74 C 1
   ATOM 6956 O B ALA B 73 ? 16.14719 -49.62765 -21.78533 0.428 12.40076 O ? B ? 74 O 1
   ATOM 6957 CB B ALA B 73 ? 14.48500 -52.41515 -21.42026 0.428 12.16439 C ? B ? 74 CB 1
   ATOM 6958 N C ALA B 73 ? 16.94140 -52.04082 -20.39217 0.146 12.87936 N ? B ? 74 N 1
   ATOM 6959 CA C ALA B 73 ? 16.17287 -52.17254 -21.62746 0.146 13.33774 C ? B ? 74 CA 1
   ATOM 6960 C C ALA B 73 ? 15.97785 -50.83951 -22.35018 0.146 14.60834 C ? B ? 74 C 1
   ATOM 6961 O C ALA B 73 ? 16.19273 -49.76047 -21.77735 0.146 13.63580 O ? B ? 74 O 1
   ATOM 6962 CB C ALA B 73 ? 14.81725 -52.81200 -21.34041 0.146 15.46175 C ? B ? 74 CB 1
   ATOM 6963 N A LYS B 74 ? 15.93054 -51.01595 -23.49990 0.456 16.01065 N ? B ? 75 N 1
   ATOM 6964 CA A LYS B 74 ? 15.75686 -49.85876 -24.33644 0.456 11.74041 C ? B ? 75 CA 1
   ATOM 6965 C A LYS B 74 ? 14.26755 -49.54376 -24.43723 0.456 13.46203 C ? B ? 75 C 1
   ATOM 6966 O A LYS B 74 ? 13.45609 -50.41207 -24.79070 0.456 16.70301 O ? B ? 75 O 1
   ATOM 6967 CB A LYS B 74 ? 16.38019 -50.14876 -25.72334 0.456 13.86853 C ? B ? 75 CB 1
   ATOM 6968 CG A LYS B 74 ? 16.56944 -48.96033 -26.53386 0.456 15.05019 C ? B ? 75 CG 1
   ATOM 6969 CD A LYS B 74 ? 17.11166 -49.39274 -27.91304 0.456 13.40622 C ? B ? 75 CD 1
   ATOM 6970 CE A LYS B 74 ? 16.97963 -48.25905 -28.84311 0.456 14.99619 C ? B ? 75 CE 1
   ATOM 6971 NZ A LYS B 74 ? 17.77915 -48.53771 -30.13852 0.456 17.00139 N ? B ? 75 NZ 1
   ATOM 6972 N B LYS B 74 ? 15.79718 -50.69162 -23.75106 0.437 12.01669 N ? B ? 75 N 1
   ATOM 6973 CA B LYS B 74 ? 15.48733 -49.50202 -24.52393 0.437 15.07068 C ? B ? 75 CA 1
   ATOM 6974 C B LYS B 74 ? 13.96676 -49.34612 -24.56211 0.437 19.16821 C ? B ? 75 C 1
   ATOM 6975 O B LYS B 74 ? 13.26753 -50.21248 -25.08667 0.437 20.87886 O ? B ? 75 O 1
   ATOM 6976 CB B LYS B 74 ? 16.10582 -49.69402 -25.92973 0.437 10.06787 C ? B ? 75 CB 1
   ATOM 6977 CG B LYS B 74 ? 15.87932 -48.59055 -26.90597 0.437 12.03893 C ? B ? 75 CG 1
   ATOM 6978 CD B LYS B 74 ? 16.45668 -49.06008 -28.23527 0.437 14.21415 C ? B ? 75 CD 1
   ATOM 6979 CE B LYS B 74 ? 16.43443 -47.91006 -29.17424 0.437 19.20753 C ? B ? 75 CE 1
   ATOM 6980 NZ B LYS B 74 ? 17.09891 -48.35835 -30.49067 0.437 21.35361 N ? B ? 75 NZ 1
   ATOM 6981 N C LYS B 74 ? 15.57910 -50.93006 -23.62105 0.107 14.42766 N ? B ? 75 N 1
   ATOM 6982 CA C LYS B 74 ? 15.30932 -49.76988 -24.45632 0.107 13.06550 C ? B ? 75 CA 1
   ATOM 6983 C C LYS B 74 ? 13.81875 -49.46453 -24.43143 0.107 17.07419 C ? B ? 75 C 1
   ATOM 6984 O C LYS B 74 ? 12.98438 -50.34551 -24.68239 0.107 11.07295 O ? B ? 75 O 1
   ATOM 6985 CB C LYS B 74 ? 15.78505 -50.01633 -25.89335 0.107 14.48909 C ? B ? 75 CB 1
   ATOM 6986 CG C LYS B 74 ? 15.69231 -48.82105 -26.82625 0.107 12.62841 C ? B ? 75 CG 1
   ATOM 6987 CD C LYS B 74 ? 16.30032 -49.20982 -28.16959 0.107 14.23219 C ? B ? 75 CD 1
   ATOM 6988 CE C LYS B 74 ? 16.34788 -48.03567 -29.12017 0.107 19.76158 C ? B ? 75 CE 1
   ATOM 6989 NZ C LYS B 74 ? 17.10558 -48.40179 -30.36860 0.107 21.46971 N ? B ? 75 NZ 1
   ATOM 6990 N A LEU B 75 ? 13.89895 -48.30697 -24.11451 0.379 13.37912 N ? B ? 76 N 1
   ATOM 6991 CA A LEU B 75 ? 12.52303 -47.82124 -24.16131 0.379 11.77105 C ? B ? 76 CA 1
   ATOM 6992 C A LEU B 75 ? 12.41379 -46.84078 -25.31810 0.379 15.10978 C ? B ? 76 C 1
   ATOM 6993 O A LEU B 75 ? 13.21230 -45.91545 -25.38267 0.379 14.67081 O ? B ? 76 O 1
   ATOM 6994 CB A LEU B 75 ? 12.16235 -47.05508 -22.88896 0.379 12.68401 C ? B ? 76 CB 1
   ATOM 6995 CG A LEU B 75 ? 12.28807 -47.84188 -21.59291 0.379 11.90304 C ? B ? 76 CG 1
   ATOM 6996 CD1 A LEU B 75 ? 11.80769 -46.95435 -20.37115 0.379 20.48235 C ? B ? 76 CD1 1
   ATOM 6997 CD2 A LEU B 75 ? 11.60503 -49.18374 -21.59361 0.379 16.84485 C ? B ? 76 CD2 1
   ATOM 6998 N B LEU B 75 ? 13.44297 -48.25191 -24.01214 0.394 13.22617 N ? B ? 76 N 1
   ATOM 6999 CA B LEU B 75 ? 12.02004 -47.90827 -24.04119 0.394 12.91673 C ? B ? 76 CA 1
   ATOM 7000 C B LEU B 75 ? 11.78701 -46.88827 -25.13257 0.394 14.17703 C ? B ? 76 C 1
   ATOM 7001 O B LEU B 75 ? 12.44889 -45.84433 -25.14367 0.394 15.47068 O ? B ? 76 O 1
   ATOM 7002 CB B LEU B 75 ? 11.55894 -47.27063 -22.71165 0.394 13.60240 C ? B ? 76 CB 1
   ATOM 7003 CG B LEU B 75 ? 11.86984 -48.15123 -21.52379 0.394 17.22313 C ? B ? 76 CG 1
   ATOM 7004 CD1 B LEU B 75 ? 11.50931 -47.39186 -20.23358 0.394 17.71078 C ? B ? 76 CD1 1
   ATOM 7005 CD2 B LEU B 75 ? 11.08135 -49.39610 -21.59300 0.394 21.58799 C ? B ? 76 CD2 1
   ATOM 7006 N C LEU B 75 ? 13.48681 -48.21983 -24.13127 0.227 13.63468 N ? B ? 76 N 1
   ATOM 7007 CA C LEU B 75 ? 12.10018 -47.80124 -24.06217 0.227 13.09917 C ? B ? 76 CA 1
   ATOM 7008 C C LEU B 75 ? 11.76843 -46.78431 -25.12515 0.227 14.47245 C ? B ? 76 C 1
   ATOM 7009 O C LEU B 75 ? 12.22960 -45.64383 -25.05949 0.227 13.37925 O ? B ? 76 O 1
   ATOM 7010 CB C LEU B 75 ? 11.79123 -47.19300 -22.69175 0.227 13.27258 C ? B ? 76 CB 1
   ATOM 7011 CG C LEU B 75 ? 11.42799 -48.24944 -21.67029 0.227 12.66359 C ? B ? 76 CG 1
   ATOM 7012 CD1 C LEU B 75 ? 12.61295 -49.17020 -21.30950 0.227 6.48585 C ? B ? 76 CD1 1
   ATOM 7013 CD2 C LEU B 75 ? 10.91190 -47.46557 -20.45632 0.227 8.50560 C ? B ? 76 CD2 1
   ATOM 7014 N A THR B 76 ? 11.46274 -47.04155 -26.24556 0.421 10.97280 N ? B ? 77 N 1
   ATOM 7015 CA A THR B 76 ? 11.16599 -46.04744 -27.25283 0.421 10.29740 C ? B ? 77 CA 1
   ATOM 7016 C A THR B 76 ? 9.75327 -45.57046 -26.94136 0.421 11.92438 C ? B ? 77 C 1
   ATOM 7017 O A THR B 76 ? 8.81782 -46.38019 -26.93990 0.421 14.26200 O ? B ? 77 O 1
   ATOM 7018 CB A THR B 76 ? 11.25534 -46.69259 -28.65495 0.421 14.53606 C ? B ? 77 CB 1
   ATOM 7019 OG1 A THR B 76 ? 12.58188 -47.18271 -28.87910 0.421 19.34966 O ? B ? 77 OG1 1
   ATOM 7020 CG2 A THR B 76 ? 10.82465 -45.73747 -29.79700 0.421 14.57642 C ? B ? 77 CG2 1
   ATOM 7021 N B THR B 76 ? 10.83230 -47.16719 -26.03589 0.421 13.72157 N ? B ? 77 N 1
   ATOM 7022 CA B THR B 76 ? 10.47237 -46.26019 -27.10006 0.421 12.53425 C ? B ? 77 CA 1
   ATOM 7023 C B THR B 76 ? 9.09440 -45.69283 -26.83660 0.421 15.57563 C ? B ? 77 C 1
   ATOM 7024 O B THR B 76 ? 8.08827 -46.40850 -26.92351 0.421 15.43797 O ? B ? 77 O 1
   ATOM 7025 CB B THR B 76 ? 10.49786 -46.96213 -28.46110 0.421 9.35912 C ? B ? 77 CB 1
   ATOM 7026 OG1 B THR B 76 ? 11.85542 -47.37125 -28.69127 0.421 15.34216 O ? B ? 77 OG1 1
   ATOM 7027 CG2 B THR B 76 ? 10.08007 -45.95019 -29.53847 0.421 14.99025 C ? B ? 77 CG2 1
   ATOM 7028 N D THR B 76 ? 11.08204 -47.17523 -26.17074 0.158 13.67909 N ? B ? 77 N 1
   ATOM 7029 CA D THR B 76 ? 10.82032 -46.18991 -27.19014 0.158 13.38133 C ? B ? 77 CA 1
   ATOM 7030 C D THR B 76 ? 9.36493 -45.75063 -27.06183 0.158 10.42517 C ? B ? 77 C 1
   ATOM 7031 O D THR B 76 ? 8.47323 -46.57081 -26.85176 0.158 14.41223 O ? B ? 77 O 1
   ATOM 7032 CB D THR B 76 ? 11.08656 -46.76623 -28.62220 0.158 14.06493 C ? B ? 77 CB 1
   ATOM 7033 OG1 D THR B 76 ? 12.44843 -47.19757 -28.72919 0.158 17.88358 O ? B ? 77 OG1 1
   ATOM 7034 CG2 D THR B 76 ? 10.78779 -45.73475 -29.71387 0.158 14.35932 C ? B ? 77 CG2 1
   ATOM 7035 N A ILE B 77 ? 9.60604 -44.29115 -26.56267 0.503 13.92164 N ? B ? 78 N 1
   ATOM 7036 CA A ILE B 77 ? 8.35517 -43.80716 -25.98253 0.503 15.74850 C ? B ? 78 CA 1
   ATOM 7037 C A ILE B 77 ? 7.67974 -42.84966 -26.95793 0.503 13.34023 C ? B ? 78 C 1
   ATOM 7038 O A ILE B 77 ? 8.29143 -41.88270 -27.44074 0.503 17.14275 O ? B ? 78 O 1
   ATOM 7039 CB A ILE B 77 ? 8.56294 -43.12930 -24.60679 0.503 13.88611 C ? B ? 78 CB 1
   ATOM 7040 CG1 A ILE B 77 ? 8.84767 -44.17096 -23.50816 0.503 14.09720 C ? B ? 78 CG1 1
   ATOM 7041 CG2 A ILE B 77 ? 7.28012 -42.43415 -24.18886 0.503 14.78746 C ? B ? 78 CG2 1
   ATOM 7042 CD1 A ILE B 77 ? 9.58895 -43.54033 -22.31941 0.503 14.80225 C ? B ? 78 CD1 1
   ATOM 7043 N B ILE B 77 ? 9.07508 -44.40902 -26.47093 0.497 13.02603 N ? B ? 78 N 1
   ATOM 7044 CA B ILE B 77 ? 7.93485 -43.76207 -25.86317 0.497 10.58433 C ? B ? 78 CA 1
   ATOM 7045 C B ILE B 77 ? 7.25012 -42.85700 -26.88565 0.497 13.25996 C ? B ? 78 C 1
   ATOM 7046 O B ILE B 77 ? 7.85377 -41.90342 -27.40677 0.497 15.18896 O ? B ? 78 O 1
   ATOM 7047 CB B ILE B 77 ? 8.41595 -42.99455 -24.61755 0.497 16.10304 C ? B ? 78 CB 1
   ATOM 7048 CG1 B ILE B 77 ? 9.37055 -43.92588 -23.79517 0.497 10.42719 C ? B ? 78 CG1 1
   ATOM 7049 CG2 B ILE B 77 ? 7.20523 -42.48434 -23.87977 0.497 14.21367 C ? B ? 78 CG2 1
   ATOM 7050 CD1 B ILE B 77 ? 9.95116 -43.15447 -22.46086 0.497 13.41042 C ? B ? 78 CD1 1
   ATOM 7051 N A SER B 78 ? 6.41495 -43.11669 -27.24556 0.430 13.32019 N ? B ? 79 N 1
   ATOM 7052 CA A SER B 78 ? 5.67213 -42.26212 -28.18687 0.430 14.78325 C ? B ? 79 CA 1
   ATOM 7053 C A SER B 78 ? 5.37289 -40.90953 -27.55634 0.430 14.18018 C ? B ? 79 C 1
   ATOM 7054 O A SER B 78 ? 5.15353 -40.82811 -26.33631 0.430 18.89899 O ? B ? 79 O 1
   ATOM 7055 CB A SER B 78 ? 4.35013 -42.89379 -28.54907 0.430 16.51332 C ? B ? 79 CB 1
   ATOM 7056 OG A SER B 78 ? 4.59710 -44.07378 -29.29889 0.430 16.67988 O ? B ? 79 OG 1
   ATOM 7057 N B SER B 78 ? 5.97785 -43.12147 -27.14621 0.431 15.03755 N ? B ? 79 N 1
   ATOM 7058 CA B SER B 78 ? 5.21289 -42.27557 -28.08169 0.431 15.62359 C ? B ? 79 CA 1
   ATOM 7059 C B SER B 78 ? 4.87400 -40.92359 -27.42299 0.431 18.01739 C ? B ? 79 C 1
   ATOM 7060 O B SER B 78 ? 4.95263 -40.79574 -26.20123 0.431 15.33824 O ? B ? 79 O 1
   ATOM 7061 CB B SER B 78 ? 3.96699 -43.03488 -28.50056 0.431 20.79558 C ? B ? 79 CB 1
   ATOM 7062 OG B SER B 78 ? 4.38810 -44.33103 -28.95990 0.431 20.41289 O ? B ? 79 OG 1
   ATOM 7063 N C SER B 78 ? 6.08738 -43.15264 -27.31480 0.139 16.06494 N ? B ? 79 N 1
   ATOM 7064 CA C SER B 78 ? 5.17694 -42.33876 -28.13036 0.139 15.22212 C ? B ? 79 CA 1
   ATOM 7065 C C SER B 78 ? 5.07650 -40.94502 -27.51112 0.139 16.34185 C ? B ? 79 C 1
   ATOM 7066 O C SER B 78 ? 5.18832 -40.80297 -26.28950 0.139 18.42742 O ? B ? 79 O 1
   ATOM 7067 CB C SER B 78 ? 3.79102 -42.99130 -28.22266 0.139 16.08576 C ? B ? 79 CB 1
   ATOM 7068 OG C SER B 78 ? 3.85308 -44.28029 -28.82682 0.139 18.75699 O ? B ? 79 OG 1
   ATOM 7069 N A PRO B 79 ? 5.31435 -39.84151 -28.33857 0.434 14.22023 N ? B ? 80 N 1
   ATOM 7070 CA A PRO B 79 ? 5.16860 -38.52040 -27.72177 0.434 10.65506 C ? B ? 80 CA 1
   ATOM 7071 C A PRO B 79 ? 3.99870 -38.39216 -26.74185 0.434 11.86680 C ? B ? 80 C 1
   ATOM 7072 O A PRO B 79 ? 4.14460 -37.60819 -25.79583 0.434 15.75074 O ? B ? 80 O 1
   ATOM 7073 CB A PRO B 79 ? 4.99771 -37.54461 -28.91072 0.434 17.14484 C ? B ? 80 CB 1
   ATOM 7074 CG A PRO B 79 ? 5.36251 -38.35909 -30.12690 0.434 20.53449 C ? B ? 80 CG 1
   ATOM 7075 CD A PRO B 79 ? 5.25783 -39.78815 -29.83265 0.434 13.67443 C ? B ? 80 CD 1
   ATOM 7076 N B PRO B 79 ? 4.51590 -39.88728 -28.19305 0.446 10.71795 N ? B ? 80 N 1
   ATOM 7077 CA B PRO B 79 ? 4.48525 -38.53047 -27.61195 0.446 14.92939 C ? B ? 80 CA 1
   ATOM 7078 C B PRO B 79 ? 3.39291 -38.33178 -26.60311 0.446 17.19627 C ? B ? 80 C 1
   ATOM 7079 O B PRO B 79 ? 3.56455 -37.52700 -25.67962 0.446 15.44867 O ? B ? 80 O 1
   ATOM 7080 CB B PRO B 79 ? 4.27837 -37.59058 -28.81108 0.446 18.05360 C ? B ? 80 CB 1
   ATOM 7081 CG B PRO B 79 ? 4.37289 -38.42847 -29.95525 0.446 13.68813 C ? B ? 80 CG 1
   ATOM 7082 CD B PRO B 79 ? 4.28647 -39.85458 -29.66211 0.446 15.34654 C ? B ? 80 CD 1
   ATOM 7083 N C PRO B 79 ? 4.87368 -39.91666 -28.33369 0.120 16.43388 N ? B ? 80 N 1
   ATOM 7084 CA C PRO B 79 ? 4.88153 -38.54726 -27.79305 0.120 13.63135 C ? B ? 80 CA 1
   ATOM 7085 C C PRO B 79 ? 3.79107 -38.29249 -26.77250 0.120 13.80397 C ? B ? 80 C 1
   ATOM 7086 O C PRO B 79 ? 4.02694 -37.57839 -25.78945 0.120 15.88751 O ? B ? 80 O 1
   ATOM 7087 CB C PRO B 79 ? 4.69660 -37.67193 -29.04314 0.120 18.52994 C ? B ? 80 CB 1
   ATOM 7088 CG C PRO B 79 ? 5.13490 -38.53808 -30.17116 0.120 17.93633 C ? B ? 80 CG 1
   ATOM 7089 CD C PRO B 79 ? 4.75488 -39.93140 -29.80554 0.120 15.56090 C ? B ? 80 CD 1
   ATOM 7090 N A ASP B 80 ? 2.87641 -39.08434 -26.90615 0.408 17.62889 N ? B ? 81 N 1
   ATOM 7091 CA A ASP B 80 ? 1.70533 -38.80764 -26.07419 0.408 15.89176 C ? B ? 81 CA 1
   ATOM 7092 C A ASP B 80 ? 1.73465 -39.51962 -24.70264 0.408 18.31201 C ? B ? 81 C 1
   ATOM 7093 O A ASP B 80 ? 1.22812 -38.98040 -23.71284 0.408 16.90883 O ? B ? 81 O 1
   ATOM 7094 CB A ASP B 80 ? 0.39412 -39.13374 -26.85507 0.408 17.54627 C ? B ? 81 CB 1
   ATOM 7095 CG A ASP B 80 ? -0.06916 -40.61684 -26.77666 0.408 16.79269 C ? B ? 81 CG 1
   ATOM 7096 OD1 A ASP B 80 ? 0.67743 -41.56545 -27.06524 0.408 17.09173 O ? B ? 81 OD1 1
   ATOM 7097 OD2 A ASP B 80 ? -1.26988 -40.83753 -26.50659 0.408 21.77554 O ? B ? 81 OD2 1
   ATOM 7098 N B ASP B 80 ? 2.26801 -38.99652 -26.73542 0.422 13.36670 N ? B ? 81 N 1
   ATOM 7099 CA B ASP B 80 ? 1.24580 -38.81432 -25.72889 0.422 13.87623 C ? B ? 81 CA 1
   ATOM 7100 C B ASP B 80 ? 1.62403 -39.57885 -24.46831 0.422 16.76181 C ? B ? 81 C 1
   ATOM 7101 O B ASP B 80 ? 0.86508 -39.51543 -23.48430 0.422 13.13327 O ? B ? 81 O 1
   ATOM 7102 CB B ASP B 80 ? -0.12658 -39.26446 -26.27893 0.422 10.13545 C ? B ? 81 CB 1
   ATOM 7103 CG B ASP B 80 ? -0.11237 -40.71900 -26.71206 0.422 16.33845 C ? B ? 81 CG 1
   ATOM 7104 OD1 B ASP B 80 ? 0.85838 -41.10956 -27.41685 0.422 19.49399 O ? B ? 81 OD1 1
   ATOM 7105 OD2 B ASP B 80 ? -1.06543 -41.44118 -26.32577 0.422 16.49942 O ? B ? 81 OD2 1
   ATOM 7106 N C ASP B 80 ? 2.59824 -38.84023 -26.98204 0.171 16.25947 N ? B ? 81 N 1
   ATOM 7107 CA C ASP B 80 ? 1.50133 -38.62951 -26.04956 0.171 15.99184 C ? B ? 81 CA 1
   ATOM 7108 C C ASP B 80 ? 1.78285 -39.23660 -24.68782 0.171 17.52642 C ? B ? 81 C 1
   ATOM 7109 O C ASP B 80 ? 1.18938 -38.80886 -23.69332 0.171 16.02105 O ? B ? 81 O 1
   ATOM 7110 CB C ASP B 80 ? 0.21138 -39.22709 -26.61433 0.171 17.08856 C ? B ? 81 CB 1
   ATOM 7111 CG C ASP B 80 ? 0.33434 -40.72164 -26.91073 0.171 16.17276 C ? B ? 81 CG 1
   ATOM 7112 OD1 C ASP B 80 ? 1.27588 -41.14837 -27.61319 0.171 13.23686 O ? B ? 81 OD1 1
   ATOM 7113 OD2 C ASP B 80 ? -0.54019 -41.47893 -26.44572 0.171 13.51833 O ? B ? 81 OD2 1
   ATOM 7114 N B TYR B 81 ? 2.76741 -40.30249 -24.53149 0.746 14.06456 N ? B ? 82 N 1
   ATOM 7115 CA B TYR B 81 ? 3.34933 -40.93079 -23.33534 0.746 14.09885 C ? B ? 82 CA 1
   ATOM 7116 C B TYR B 81 ? 4.62971 -40.22779 -22.90803 0.746 14.53998 C ? B ? 82 C 1
   ATOM 7117 O B TYR B 81 ? 5.27711 -40.67064 -21.93996 0.746 13.21002 O ? B ? 82 O 1
   ATOM 7118 CB B TYR B 81 ? 3.58839 -42.46773 -23.55260 0.746 11.22266 C ? B ? 82 CB 1
   ATOM 7119 CG B TYR B 81 ? 2.33476 -43.31869 -23.34020 0.746 13.00058 C ? B ? 82 CG 1
   ATOM 7120 CD1 B TYR B 81 ? 1.21343 -43.14991 -24.18707 0.746 16.56039 C ? B ? 82 CD1 1
   ATOM 7121 CD2 B TYR B 81 ? 2.26094 -44.30485 -22.37354 0.746 16.76735 C ? B ? 82 CD2 1
   ATOM 7122 CE1 B TYR B 81 ? 0.06559 -43.92214 -24.04995 0.746 14.36859 C ? B ? 82 CE1 1
   ATOM 7123 CE2 B TYR B 81 ? 1.10457 -45.08226 -22.21701 0.746 16.75127 C ? B ? 82 CE2 1
   ATOM 7124 CZ B TYR B 81 ? 0.00091 -44.88984 -23.09779 0.746 18.43907 C ? B ? 82 CZ 1
   ATOM 7125 OH B TYR B 81 ? -1.14508 -45.66918 -22.93320 0.746 19.74152 O ? B ? 82 OH 1
   ATOM 7126 N C TYR B 81 ? 2.64187 -40.24017 -24.62769 0.254 15.19913 N ? B ? 82 N 1
   ATOM 7127 CA C TYR B 81 ? 2.99081 -40.83126 -23.35248 0.254 17.24299 C ? B ? 82 CA 1
   ATOM 7128 C C TYR B 81 ? 4.20876 -40.15951 -22.75450 0.254 12.25662 C ? B ? 82 C 1
   ATOM 7129 O C TYR B 81 ? 4.64539 -40.57886 -21.67851 0.254 9.74749 O ? B ? 82 O 1
   ATOM 7130 CB C TYR B 81 ? 3.20941 -42.34684 -23.51836 0.254 16.13640 C ? B ? 82 CB 1
   ATOM 7131 CG C TYR B 81 ? 1.94318 -43.15022 -23.29017 0.254 16.80179 C ? B ? 82 CG 1
   ATOM 7132 CD1 C TYR B 81 ? 0.88299 -43.07180 -24.18038 0.254 13.39387 C ? B ? 82 CD1 1
   ATOM 7133 CD2 C TYR B 81 ? 1.81536 -43.98441 -22.20613 0.254 14.04458 C ? B ? 82 CD2 1
   ATOM 7134 CE1 C TYR B 81 ? -0.27265 -43.80513 -23.99238 0.254 18.14857 C ? B ? 82 CE1 1
   ATOM 7135 CE2 C TYR B 81 ? 0.67347 -44.72761 -21.99702 0.254 16.76311 C ? B ? 82 CE2 1
   ATOM 7136 CZ C TYR B 81 ? -0.37898 -44.63539 -22.90054 0.254 14.57157 C ? B ? 82 CZ 1
   ATOM 7137 OH C TYR B 81 ? -1.50908 -45.39636 -22.65276 0.254 17.00931 O ? B ? 82 OH 1
   ATOM 7138 N A ALA B 82 ? 4.62968 -39.12602 -23.36877 0.419 14.72601 N ? B ? 83 N 1
   ATOM 7139 CA A ALA B 82 ? 5.87052 -38.39432 -23.11793 0.419 14.84285 C ? B ? 83 CA 1
   ATOM 7140 C A ALA B 82 ? 5.49756 -36.96711 -22.81203 0.419 15.64734 C ? B ? 83 C 1
   ATOM 7141 O A ALA B 82 ? 4.67100 -36.74094 -21.94887 0.419 14.36954 O ? B ? 83 O 1
   ATOM 7142 CB A ALA B 82 ? 6.84033 -38.50074 -24.29860 0.419 17.67637 C ? B ? 83 CB 1
   ATOM 7143 N B ALA B 82 ? 5.04304 -39.14322 -23.57995 0.423 14.51022 N ? B ? 83 N 1
   ATOM 7144 CA B ALA B 82 ? 6.21044 -38.37585 -23.13315 0.423 15.02606 C ? B ? 83 CA 1
   ATOM 7145 C B ALA B 82 ? 5.83684 -36.90882 -22.96223 0.423 15.81332 C ? B ? 83 C 1
   ATOM 7146 O B ALA B 82 ? 4.97998 -36.60077 -22.12840 0.423 16.46625 O ? B ? 83 O 1
   ATOM 7147 CB B ALA B 82 ? 7.39727 -38.58624 -24.07985 0.423 12.33434 C ? B ? 83 CB 1
   ATOM 7148 N C ALA B 82 ? 4.73859 -39.10976 -23.39491 0.158 15.03652 N ? B ? 83 N 1
   ATOM 7149 CA C ALA B 82 ? 5.93918 -38.39992 -22.93170 0.158 16.01593 C ? B ? 83 CA 1
   ATOM 7150 C C ALA B 82 ? 5.70804 -36.90097 -22.76927 0.158 15.09206 C ? B ? 83 C 1
   ATOM 7151 O C ALA B 82 ? 4.74862 -36.48314 -22.12847 0.158 16.60896 O ? B ? 83 O 1
   ATOM 7152 CB C ALA B 82 ? 7.11178 -38.64919 -23.88963 0.158 13.37673 C ? B ? 83 CB 1
   ATOM 7153 N A TYR B 83 ? 5.99542 -36.03290 -23.61337 0.505 17.22691 N ? B ? 84 N 1
   ATOM 7154 CA A TYR B 83 ? 5.78794 -34.60001 -23.36301 0.505 14.78810 C ? B ? 84 CA 1
   ATOM 7155 C A TYR B 83 ? 4.79885 -34.00154 -24.35960 0.505 17.23682 C ? B ? 84 C 1
   ATOM 7156 O A TYR B 83 ? 4.50307 -32.79233 -24.32165 0.505 14.56975 O ? B ? 84 O 1
   ATOM 7157 CB A TYR B 83 ? 7.15814 -33.89971 -23.40122 0.505 16.68481 C ? B ? 84 CB 1
   ATOM 7158 CG A TYR B 83 ? 7.99652 -34.28030 -22.17967 0.505 21.41443 C ? B ? 84 CG 1
   ATOM 7159 CD1 A TYR B 83 ? 8.96357 -35.32332 -22.22138 0.505 18.74001 C ? B ? 84 CD1 1
   ATOM 7160 CD2 A TYR B 83 ? 7.78617 -33.64080 -21.00211 0.505 17.34956 C ? B ? 84 CD2 1
   ATOM 7161 CE1 A TYR B 83 ? 9.69449 -35.67770 -21.03009 0.505 22.45692 C ? B ? 84 CE1 1
   ATOM 7162 CE2 A TYR B 83 ? 8.52110 -33.98810 -19.82196 0.505 15.44509 C ? B ? 84 CE2 1
   ATOM 7163 CZ A TYR B 83 ? 9.45502 -34.99225 -19.86629 0.505 18.93569 C ? B ? 84 CZ 1
   ATOM 7164 OH A TYR B 83 ? 10.16216 -35.30240 -18.72123 0.505 25.40191 O ? B ? 84 OH 1
   ATOM 7165 N B TYR B 83 ? 6.41429 -35.99868 -23.74778 0.495 12.90803 N ? B ? 84 N 1
   ATOM 7166 CA B TYR B 83 ? 6.15867 -34.56649 -23.50149 0.495 18.55667 C ? B ? 84 CA 1
   ATOM 7167 C B TYR B 83 ? 5.18297 -33.96665 -24.52139 0.495 22.50446 C ? B ? 84 C 1
   ATOM 7168 O B TYR B 83 ? 5.03553 -32.73159 -24.61405 0.495 21.82385 O ? B ? 84 O 1
   ATOM 7169 CB B TYR B 83 ? 7.48080 -33.77722 -23.41210 0.495 15.34262 C ? B ? 84 CB 1
   ATOM 7170 CG B TYR B 83 ? 8.24985 -34.05405 -22.11095 0.495 14.40650 C ? B ? 84 CG 1
   ATOM 7171 CD1 B TYR B 83 ? 8.07039 -33.28291 -21.00933 0.495 14.57165 C ? B ? 84 CD1 1
   ATOM 7172 CD2 B TYR B 83 ? 9.14845 -35.13984 -22.04137 0.495 22.86570 C ? B ? 84 CD2 1
   ATOM 7173 CE1 B TYR B 83 ? 8.77773 -33.58416 -19.76501 0.495 17.53993 C ? B ? 84 CE1 1
   ATOM 7174 CE2 B TYR B 83 ? 9.84660 -35.44853 -20.83536 0.495 19.83470 C ? B ? 84 CE2 1
   ATOM 7175 CZ B TYR B 83 ? 9.64111 -34.66812 -19.72495 0.495 24.21482 C ? B ? 84 CZ 1
   ATOM 7176 OH B TYR B 83 ? 10.30417 -34.95560 -18.54763 0.495 19.97768 O ? B ? 84 OH 1
   ATOM 7177 N A GLY B 84 ? 4.35278 -34.79890 -25.33724 0.380 19.08141 N ? B ? 85 N 1
   ATOM 7178 CA A GLY B 84 ? 3.18434 -34.45816 -26.12947 0.380 20.22628 C ? B ? 85 CA 1
   ATOM 7179 C A GLY B 84 ? 3.39873 -33.25878 -27.03039 0.380 18.67100 C ? B ? 85 C 1
   ATOM 7180 O A GLY B 84 ? 4.48566 -33.04266 -27.59691 0.380 16.19755 O ? B ? 85 O 1
   ATOM 7181 N B GLY B 84 ? 4.47605 -34.82059 -25.27112 0.390 19.44575 N ? B ? 85 N 1
   ATOM 7182 CA B GLY B 84 ? 3.22707 -34.43768 -25.87836 0.390 19.65664 C ? B ? 85 CA 1
   ATOM 7183 C B GLY B 84 ? 3.41188 -33.45224 -27.01036 0.390 18.27879 C ? B ? 85 C 1
   ATOM 7184 O B GLY B 84 ? 4.49858 -33.31077 -27.61965 0.390 19.10423 O ? B ? 85 O 1
   ATOM 7185 N C GLY B 84 ? 3.96433 -34.80322 -25.08716 0.118 18.50749 N ? B ? 85 N 1
   ATOM 7186 CA C GLY B 84 ? 2.90869 -34.50593 -26.03220 0.118 20.17137 C ? B ? 85 CA 1
   ATOM 7187 C C GLY B 84 ? 3.23262 -33.39933 -27.01266 0.118 18.70624 C ? B ? 85 C 1
   ATOM 7188 O C GLY B 84 ? 4.33940 -33.33064 -27.56550 0.118 18.99274 O ? B ? 85 O 1
   ATOM 7189 N D GLY B 84 ? 4.32387 -34.73874 -25.53584 0.112 17.68669 N ? B ? 85 N 1
   ATOM 7190 CA D GLY B 84 ? 3.14775 -34.44423 -26.33067 0.112 19.36996 C ? B ? 85 CA 1
   ATOM 7191 C D GLY B 84 ? 3.34569 -33.21784 -27.19626 0.112 19.38445 C ? B ? 85 C 1
   ATOM 7192 O D GLY B 84 ? 4.46750 -32.91767 -27.61305 0.112 16.62829 O ? B ? 85 O 1
   ATOM 7193 N A ALA B 85 ? 2.33258 -32.45738 -27.16049 0.429 17.85001 N ? B ? 86 N 1
   ATOM 7194 CA A ALA B 85 ? 2.34490 -31.34643 -28.12313 0.429 23.77872 C ? B ? 86 CA 1
   ATOM 7195 C A ALA B 85 ? 3.18403 -30.17245 -27.66514 0.429 14.58260 C ? B ? 86 C 1
   ATOM 7196 O A ALA B 85 ? 3.66219 -29.38121 -28.47327 0.429 20.53417 O ? B ? 86 O 1
   ATOM 7197 CB A ALA B 85 ? 0.91065 -30.83716 -28.35743 0.429 19.25849 C ? B ? 86 CB 1
   ATOM 7198 N B ALA B 85 ? 2.32754 -32.72623 -27.27383 0.443 18.77807 N ? B ? 86 N 1
   ATOM 7199 CA B ALA B 85 ? 2.37671 -31.78821 -28.40408 0.443 18.14568 C ? B ? 86 CA 1
   ATOM 7200 C B ALA B 85 ? 3.28991 -30.60014 -28.12431 0.443 19.45182 C ? B ? 86 C 1
   ATOM 7201 O B ALA B 85 ? 3.93567 -30.09179 -29.04724 0.443 25.50965 O ? B ? 86 O 1
   ATOM 7202 CB B ALA B 85 ? 0.95826 -31.28613 -28.72536 0.443 20.71835 C ? B ? 86 CB 1
   ATOM 7203 N C ALA B 85 ? 2.26143 -32.51664 -27.21655 0.128 18.46128 N ? B ? 86 N 1
   ATOM 7204 CA C ALA B 85 ? 2.38707 -31.45880 -28.22436 0.128 22.56216 C ? B ? 86 CA 1
   ATOM 7205 C C ALA B 85 ? 3.21947 -30.28838 -27.72154 0.128 15.87706 C ? B ? 86 C 1
   ATOM 7206 O C ALA B 85 ? 4.07610 -29.76867 -28.43171 0.128 24.81051 O ? B ? 86 O 1
   ATOM 7207 CB C ALA B 85 ? 1.00139 -30.96820 -28.64521 0.128 24.12029 C ? B ? 86 CB 1
   ATOM 7208 N A THR B 86 ? 3.38754 -30.04095 -26.37181 0.447 15.11713 N ? B ? 87 N 1
   ATOM 7209 CA A THR B 86 ? 4.17787 -28.91557 -25.88969 0.447 23.80782 C ? B ? 87 CA 1
   ATOM 7210 C A THR B 86 ? 5.66073 -29.23475 -25.92415 0.447 20.21602 C ? B ? 87 C 1
   ATOM 7211 O A THR B 86 ? 6.47548 -28.35839 -26.22495 0.447 19.86213 O ? B ? 87 O 1
   ATOM 7212 CB A THR B 86 ? 3.77114 -28.54561 -24.46965 0.447 27.49402 C ? B ? 87 CB 1
   ATOM 7213 OG1 A THR B 86 ? 2.36013 -28.28866 -24.40021 0.447 25.87402 O ? B ? 87 OG1 1
   ATOM 7214 CG2 A THR B 86 ? 4.54282 -27.27208 -24.00274 0.447 23.72238 C ? B ? 87 CG2 1
   ATOM 7215 N B THR B 86 ? 3.35301 -30.14008 -26.86747 0.424 24.29161 N ? B ? 87 N 1
   ATOM 7216 CA B THR B 86 ? 4.17438 -28.98143 -26.50813 0.424 21.98654 C ? B ? 87 CA 1
   ATOM 7217 C B THR B 86 ? 5.66796 -29.30126 -26.58046 0.424 25.26701 C ? B ? 87 C 1
   ATOM 7218 O B THR B 86 ? 6.47352 -28.44971 -26.96988 0.424 21.28140 O ? B ? 87 O 1
   ATOM 7219 CB B THR B 86 ? 3.78387 -28.48862 -25.11112 0.424 15.79556 C ? B ? 87 CB 1
   ATOM 7220 OG1 B THR B 86 ? 2.49979 -27.87243 -25.23528 0.424 28.17656 O ? B ? 87 OG1 1
   ATOM 7221 CG2 B THR B 86 ? 4.76683 -27.40873 -24.57899 0.424 25.00482 C ? B ? 87 CG2 1
   ATOM 7222 N D THR B 86 ? 3.42260 -29.95741 -26.79819 0.129 22.84985 N ? B ? 87 N 1
   ATOM 7223 CA D THR B 86 ? 4.19199 -28.86102 -26.21895 0.129 21.26333 C ? B ? 87 CA 1
   ATOM 7224 C D THR B 86 ? 5.66733 -29.23881 -26.13850 0.129 21.42867 C ? B ? 87 C 1
   ATOM 7225 O D THR B 86 ? 6.54040 -28.47019 -26.54144 0.129 21.18711 O ? B ? 87 O 1
   ATOM 7226 CB D THR B 86 ? 3.69009 -28.49298 -24.81607 0.129 21.02317 C ? B ? 87 CB 1
   ATOM 7227 OG1 D THR B 86 ? 2.34676 -28.00686 -24.90247 0.129 30.40660 O ? B ? 87 OG1 1
   ATOM 7228 CG2 D THR B 86 ? 4.57399 -27.40674 -24.19396 0.129 24.16509 C ? B ? 87 CG2 1
   ATOM 7229 N A GLY B 87 ? 6.01868 -30.49478 -25.71144 0.373 20.93882 N ? B ? 88 N 1
   ATOM 7230 CA A GLY B 87 ? 7.43200 -30.76618 -25.60045 0.373 16.82291 C ? B ? 88 CA 1
   ATOM 7231 C A GLY B 87 ? 7.90712 -30.23189 -24.26558 0.373 17.26720 C ? B ? 88 C 1
   ATOM 7232 O A GLY B 87 ? 7.13741 -29.98100 -23.38501 0.373 16.32970 O ? B ? 88 O 1
   ATOM 7233 N B GLY B 87 ? 6.05263 -30.52100 -26.26394 0.383 19.00368 N ? B ? 88 N 1
   ATOM 7234 CA B GLY B 87 ? 7.46157 -30.68604 -26.00564 0.383 20.81603 C ? B ? 88 CA 1
   ATOM 7235 C B GLY B 87 ? 7.78540 -30.09761 -24.64420 0.383 18.73501 C ? B ? 88 C 1
   ATOM 7236 O B GLY B 87 ? 6.92212 -29.86263 -23.80879 0.383 18.76960 O ? B ? 88 O 1
   ATOM 7237 N C GLY B 87 ? 5.87751 -30.65049 -25.65925 0.115 19.49845 N ? B ? 88 N 1
   ATOM 7238 CA C GLY B 87 ? 7.28089 -30.95850 -25.43924 0.115 16.34617 C ? B ? 88 CA 1
   ATOM 7239 C C GLY B 87 ? 7.86928 -30.27662 -24.22034 0.115 16.75172 C ? B ? 88 C 1
   ATOM 7240 O C GLY B 87 ? 7.14348 -29.90829 -23.31788 0.115 16.60537 O ? B ? 88 O 1
   ATOM 7241 N D GLY B 87 ? 5.94134 -30.43688 -25.63365 0.129 20.21656 N ? B ? 88 N 1
   ATOM 7242 CA D GLY B 87 ? 7.31347 -30.87465 -25.46320 0.129 16.38258 C ? B ? 88 CA 1
   ATOM 7243 C D GLY B 87 ? 7.98668 -30.17617 -24.30367 0.129 16.98343 C ? B ? 88 C 1
   ATOM 7244 O D GLY B 87 ? 7.37350 -30.04171 -23.27155 0.129 15.02671 O ? B ? 88 O 1
   ATOM 7245 N A HIS B 88 ? 9.21786 -30.10118 -24.14031 0.484 15.73708 N ? B ? 89 N 1
   ATOM 7246 CA A HIS B 88 ? 9.78235 -29.36193 -23.03043 0.484 20.78920 C ? B ? 89 CA 1
   ATOM 7247 C A HIS B 88 ? 10.66618 -28.27245 -23.59435 0.484 13.69891 C ? B ? 89 C 1
   ATOM 7248 O A HIS B 88 ? 11.75293 -28.59153 -24.10567 0.484 13.56911 O ? B ? 89 O 1
   ATOM 7249 CB A HIS B 88 ? 10.52062 -30.27132 -22.06677 0.484 15.24409 C ? B ? 89 CB 1
   ATOM 7250 CG A HIS B 88 ? 10.71074 -29.59252 -20.74791 0.484 13.72544 C ? B ? 89 CG 1
   ATOM 7251 ND1 A HIS B 88 ? 9.76581 -28.69029 -20.27909 0.484 12.74769 N ? B ? 89 ND1 1
   ATOM 7252 CD2 A HIS B 88 ? 11.73442 -29.58770 -19.86440 0.484 20.62907 C ? B ? 89 CD2 1
   ATOM 7253 CE1 A HIS B 88 ? 10.20132 -28.17801 -19.14172 0.484 20.28938 C ? B ? 89 CE1 1
   ATOM 7254 NE2 A HIS B 88 ? 11.37871 -28.72410 -18.85846 0.484 17.71999 N ? B ? 89 NE2 1
   ATOM 7255 N B HIS B 88 ? 9.08265 -29.94718 -24.40126 0.396 16.93230 N ? B ? 89 N 1
   ATOM 7256 CA B HIS B 88 ? 9.55881 -29.17055 -23.28299 0.396 13.92953 C ? B ? 89 CA 1
   ATOM 7257 C B HIS B 88 ? 10.49079 -28.12407 -23.85565 0.396 16.42799 C ? B ? 89 C 1
   ATOM 7258 O B HIS B 88 ? 11.41149 -28.47435 -24.61716 0.396 19.42522 O ? B ? 89 O 1
   ATOM 7259 CB B HIS B 88 ? 10.26502 -30.03606 -22.25302 0.396 18.31682 C ? B ? 89 CB 1
   ATOM 7260 CG B HIS B 88 ? 10.58245 -29.30081 -20.99571 0.396 21.11966 C ? B ? 89 CG 1
   ATOM 7261 ND1 B HIS B 88 ? 9.69126 -29.20956 -19.94734 0.396 31.04611 N ? B ? 89 ND1 1
   ATOM 7262 CD2 B HIS B 88 ? 11.67381 -28.58876 -20.63478 0.396 18.65971 C ? B ? 89 CD2 1
   ATOM 7263 CE1 B HIS B 88 ? 10.23638 -28.49730 -18.97711 0.396 24.92618 C ? B ? 89 CE1 1
   ATOM 7264 NE2 B HIS B 88 ? 11.44963 -28.13281 -19.35876 0.396 22.05948 N ? B ? 89 NE2 1
   ATOM 7265 N C HIS B 88 ? 9.18893 -30.13705 -24.20067 0.120 15.82656 N ? B ? 89 N 1
   ATOM 7266 CA C HIS B 88 ? 9.87819 -29.37720 -23.16333 0.120 18.73917 C ? B ? 89 CA 1
   ATOM 7267 C C HIS B 88 ? 10.61710 -28.23292 -23.83124 0.120 16.11002 C ? B ? 89 C 1
   ATOM 7268 O C HIS B 88 ? 11.57864 -28.48254 -24.58304 0.120 19.67973 O ? B ? 89 O 1
   ATOM 7269 CB C HIS B 88 ? 10.84014 -30.25696 -22.36626 0.120 15.34315 C ? B ? 89 CB 1
   ATOM 7270 CG C HIS B 88 ? 11.10385 -29.74041 -20.98761 0.120 18.77229 C ? B ? 89 CG 1
   ATOM 7271 ND1 C HIS B 88 ? 10.09686 -29.28209 -20.16573 0.120 24.27334 N ? B ? 89 ND1 1
   ATOM 7272 CD2 C HIS B 88 ? 12.25580 -29.59063 -20.29531 0.120 22.32563 C ? B ? 89 CD2 1
   ATOM 7273 CE1 C HIS B 88 ? 10.61767 -28.88294 -19.01831 0.120 20.69870 C ? B ? 89 CE1 1
   ATOM 7274 NE2 C HIS B 88 ? 11.92646 -29.05543 -19.07439 0.120 14.36074 N ? B ? 89 NE2 1
   ATOM 7275 N A PRO B 89 ? 10.21602 -27.02366 -23.56068 0.395 16.57912 N ? B ? 90 N 1
   ATOM 7276 CA A PRO B 89 ? 10.82731 -25.95936 -24.38349 0.395 14.50973 C ? B ? 90 CA 1
   ATOM 7277 C A PRO B 89 ? 12.33997 -25.89663 -24.26939 0.395 18.98228 C ? B ? 90 C 1
   ATOM 7278 O A PRO B 89 ? 12.88703 -25.95676 -23.17194 0.395 18.52311 O ? B ? 90 O 1
   ATOM 7279 CB A PRO B 89 ? 10.16461 -24.68499 -23.84067 0.395 16.52496 C ? B ? 90 CB 1
   ATOM 7280 CG A PRO B 89 ? 8.81474 -25.13454 -23.42493 0.395 20.14937 C ? B ? 90 CG 1
   ATOM 7281 CD A PRO B 89 ? 8.99587 -26.56632 -22.84857 0.395 14.41075 C ? B ? 90 CD 1
   ATOM 7282 N B PRO B 89 ? 10.21617 -26.85310 -23.62198 0.366 17.58116 N ? B ? 90 N 1
   ATOM 7283 CA B PRO B 89 ? 10.84730 -25.79728 -24.43584 0.366 14.92554 C ? B ? 90 CA 1
   ATOM 7284 C B PRO B 89 ? 12.35345 -25.80385 -24.28631 0.366 18.80324 C ? B ? 90 C 1
   ATOM 7285 O B PRO B 89 ? 12.87180 -25.94403 -23.18105 0.366 18.84261 O ? B ? 90 O 1
   ATOM 7286 CB B PRO B 89 ? 10.22403 -24.50301 -23.89335 0.366 17.71575 C ? B ? 90 CB 1
   ATOM 7287 CG B PRO B 89 ? 8.92112 -24.91268 -23.34548 0.366 18.78840 C ? B ? 90 CG 1
   ATOM 7288 CD B PRO B 89 ? 9.10114 -26.35436 -22.78491 0.366 18.24602 C ? B ? 90 CD 1
   ATOM 7289 N C PRO B 89 ? 10.18878 -26.98693 -23.63465 0.125 16.94171 N ? B ? 90 N 1
   ATOM 7290 CA C PRO B 89 ? 10.80706 -25.86695 -24.36220 0.125 14.91115 C ? B ? 90 CA 1
   ATOM 7291 C C PRO B 89 ? 12.29910 -25.79169 -24.08839 0.125 19.09034 C ? B ? 90 C 1
   ATOM 7292 O C PRO B 89 ? 12.73099 -25.80582 -22.93659 0.125 17.13491 O ? B ? 90 O 1
   ATOM 7293 CB C PRO B 89 ? 10.06925 -24.63703 -23.81612 0.125 16.11928 C ? B ? 90 CB 1
   ATOM 7294 CG C PRO B 89 ? 8.77237 -25.15910 -23.30607 0.125 19.96301 C ? B ? 90 CG 1
   ATOM 7295 CD C PRO B 89 ? 9.05711 -26.55306 -22.79076 0.125 15.13815 C ? B ? 90 CD 1
   ATOM 7296 N D PRO B 89 ? 10.21832 -26.93244 -23.72034 0.114 17.17041 N ? B ? 90 N 1
   ATOM 7297 CA D PRO B 89 ? 10.87366 -25.89858 -24.53787 0.114 15.03768 C ? B ? 90 CA 1
   ATOM 7298 C D PRO B 89 ? 12.38174 -25.86356 -24.33598 0.114 18.94966 C ? B ? 90 C 1
   ATOM 7299 O D PRO B 89 ? 12.81414 -25.82554 -23.18950 0.114 18.30998 O ? B ? 90 O 1
   ATOM 7300 CB D PRO B 89 ? 10.22885 -24.59905 -24.04049 0.114 17.39626 C ? B ? 90 CB 1
   ATOM 7301 CG D PRO B 89 ? 8.86605 -25.01388 -23.61423 0.114 18.36742 C ? B ? 90 CG 1
   ATOM 7302 CD D PRO B 89 ? 9.00869 -26.42328 -23.04461 0.114 17.04221 C ? B ? 90 CD 1
   ATOM 7303 N A GLY B 90 ? 13.01238 -25.80985 -25.42331 0.375 18.82746 N ? B ? 91 N 1
   ATOM 7304 CA A GLY B 90 ? 14.46130 -25.78149 -25.45610 0.375 21.25418 C ? B ? 91 CA 1
   ATOM 7305 C A GLY B 90 ? 15.15882 -27.11462 -25.26508 0.375 19.35376 C ? B ? 91 C 1
   ATOM 7306 O A GLY B 90 ? 16.39211 -27.13478 -25.18801 0.375 22.11445 O ? B ? 91 O 1
   ATOM 7307 N B GLY B 90 ? 13.04812 -25.70777 -25.41350 0.356 19.28021 N ? B ? 91 N 1
   ATOM 7308 CA B GLY B 90 ? 14.49670 -25.72777 -25.37397 0.356 21.32845 C ? B ? 91 CA 1
   ATOM 7309 C B GLY B 90 ? 15.08187 -27.01867 -25.91009 0.356 29.80658 C ? B ? 91 C 1
   ATOM 7310 O B GLY B 90 ? 16.26474 -27.08133 -26.22822 0.356 29.26392 O ? B ? 91 O 1
   ATOM 7311 N C GLY B 90 ? 13.08492 -25.73694 -25.15884 0.118 19.10005 N ? B ? 91 N 1
   ATOM 7312 CA C GLY B 90 ? 14.52994 -25.68165 -25.02625 0.118 17.37841 C ? B ? 91 CA 1
   ATOM 7313 C C GLY B 90 ? 15.22613 -27.02061 -25.17075 0.118 19.14943 C ? B ? 91 C 1
   ATOM 7314 O C GLY B 90 ? 16.44805 -27.07231 -25.28617 0.118 22.22375 O ? B ? 91 O 1
   ATOM 7315 N D GLY B 90 ? 13.16257 -25.88972 -25.41745 0.151 19.14321 N ? B ? 91 N 1
   ATOM 7316 CA D GLY B 90 ? 14.60536 -25.85436 -25.30606 0.151 20.60306 C ? B ? 91 CA 1
   ATOM 7317 C D GLY B 90 ? 15.29175 -27.20131 -25.16114 0.151 18.33602 C ? B ? 91 C 1
   ATOM 7318 O D GLY B 90 ? 16.51146 -27.26852 -25.34220 0.151 22.43421 O ? B ? 91 O 1
   ATOM 7319 N A ILE B 91 ? 14.41685 -28.22188 -25.21217 0.733 20.27739 N ? B ? 92 N 1
   ATOM 7320 CA A ILE B 91 ? 14.98587 -29.54645 -24.94974 0.733 22.12492 C ? B ? 92 CA 1
   ATOM 7321 C A ILE B 91 ? 14.24113 -30.59549 -25.79263 0.733 20.08421 C ? B ? 92 C 1
   ATOM 7322 O A ILE B 91 ? 14.87087 -31.33318 -26.56698 0.733 23.50263 O ? B ? 92 O 1
   ATOM 7323 CB A ILE B 91 ? 14.90012 -29.94034 -23.45968 0.733 21.58699 C ? B ? 92 CB 1
   ATOM 7324 CG1 A ILE B 91 ? 15.63178 -28.94042 -22.60415 0.733 29.14587 C ? B ? 92 CG1 1
   ATOM 7325 CG2 A ILE B 91 ? 15.55583 -31.34784 -23.20906 0.733 31.19115 C ? B ? 92 CG2 1
   ATOM 7326 CD1 A ILE B 91 ? 15.36956 -29.13407 -21.08725 0.733 32.71284 C ? B ? 92 CD1 1
   ATOM 7327 N D ILE B 91 ? 14.55781 -28.26993 -24.83716 0.267 24.41109 N ? B ? 92 N 1
   ATOM 7328 CA D ILE B 91 ? 15.15149 -29.59490 -24.64710 0.267 19.07347 C ? B ? 92 CA 1
   ATOM 7329 C D ILE B 91 ? 14.54712 -30.54923 -25.68011 0.267 26.02161 C ? B ? 92 C 1
   ATOM 7330 O D ILE B 91 ? 15.26049 -31.16631 -26.48410 0.267 18.53265 O ? B ? 92 O 1
   ATOM 7331 CB D ILE B 91 ? 14.92781 -30.14213 -23.21706 0.267 20.16384 C ? B ? 92 CB 1
   ATOM 7332 CG1 D ILE B 91 ? 15.62371 -29.28141 -22.16717 0.267 11.53049 C ? B ? 92 CG1 1
   ATOM 7333 CG2 D ILE B 91 ? 15.56168 -31.53488 -23.08382 0.267 23.82470 C ? B ? 92 CG2 1
   ATOM 7334 CD1 D ILE B 91 ? 15.23503 -29.62230 -20.68495 0.267 21.35750 C ? B ? 92 CD1 1
   ATOM 7335 N A ILE B 92 ? 12.92544 -30.69186 -25.61514 0.369 17.09672 N ? B ? 93 N 1
   ATOM 7336 CA A ILE B 92 ? 12.15568 -31.71814 -26.34471 0.369 16.61458 C ? B ? 93 CA 1
   ATOM 7337 C A ILE B 92 ? 11.27486 -31.09643 -27.40851 0.369 17.18800 C ? B ? 93 C 1
   ATOM 7338 O A ILE B 92 ? 10.26122 -30.47571 -27.11655 0.369 18.80252 O ? B ? 93 O 1
   ATOM 7339 CB A ILE B 92 ? 11.28594 -32.58674 -25.38051 0.369 14.31168 C ? B ? 93 CB 1
   ATOM 7340 CG1 A ILE B 92 ? 12.13002 -33.22889 -24.27429 0.369 15.30774 C ? B ? 93 CG1 1
   ATOM 7341 CG2 A ILE B 92 ? 10.58633 -33.70520 -26.16329 0.369 17.11514 C ? B ? 93 CG2 1
   ATOM 7342 CD1 A ILE B 92 ? 13.38697 -33.96774 -24.74205 0.369 14.48404 C ? B ? 93 CD1 1
   ATOM 7343 N B ILE B 92 ? 13.08426 -30.71858 -25.69171 0.368 16.09015 N ? B ? 93 N 1
   ATOM 7344 CA B ILE B 92 ? 12.24186 -31.72728 -26.36583 0.368 16.55493 C ? B ? 93 CA 1
   ATOM 7345 C B ILE B 92 ? 11.31697 -31.01858 -27.31810 0.368 17.66692 C ? B ? 93 C 1
   ATOM 7346 O B ILE B 92 ? 10.54110 -30.17475 -26.88164 0.368 15.85686 O ? B ? 93 O 1
   ATOM 7347 CB B ILE B 92 ? 11.39213 -32.56151 -25.34983 0.368 14.55693 C ? B ? 93 CB 1
   ATOM 7348 CG1 B ILE B 92 ? 12.26582 -33.28103 -24.31924 0.368 15.95331 C ? B ? 93 CG1 1
   ATOM 7349 CG2 B ILE B 92 ? 10.51997 -33.59021 -26.08734 0.368 17.67841 C ? B ? 93 CG2 1
   ATOM 7350 CD1 B ILE B 92 ? 13.20411 -34.34012 -24.88841 0.368 13.91559 C ? B ? 93 CD1 1
   ATOM 7351 N D ILE B 92 ? 13.22506 -30.66086 -25.66307 0.263 15.65729 N ? B ? 93 N 1
   ATOM 7352 CA D ILE B 92 ? 12.48275 -31.71011 -26.34889 0.263 16.72071 C ? B ? 93 CA 1
   ATOM 7353 C D ILE B 92 ? 11.45448 -31.02456 -27.23492 0.263 17.80261 C ? B ? 93 C 1
   ATOM 7354 O D ILE B 92 ? 10.59186 -30.30091 -26.72780 0.263 14.40992 O ? B ? 93 O 1
   ATOM 7355 CB D ILE B 92 ? 11.79214 -32.65198 -25.34610 0.263 14.68645 C ? B ? 93 CB 1
   ATOM 7356 CG1 D ILE B 92 ? 12.82480 -33.32878 -24.45551 0.263 16.66735 C ? B ? 93 CG1 1
   ATOM 7357 CG2 D ILE B 92 ? 10.99829 -33.75307 -26.07173 0.263 10.07040 C ? B ? 93 CG2 1
   ATOM 7358 CD1 D ILE B 92 ? 12.22907 -34.15546 -23.26879 0.263 9.77790 C ? B ? 93 CD1 1
   ATOM 7359 N B PRO B 93 ? 11.38697 -31.33863 -28.60912 0.590 17.90905 N ? B ? 94 N 1
   ATOM 7360 CA B PRO B 93 ? 10.52351 -30.67586 -29.56310 0.590 23.04319 C ? B ? 94 CA 1
   ATOM 7361 C B PRO B 93 ? 9.08119 -31.13119 -29.42970 0.590 22.08983 C ? B ? 94 C 1
   ATOM 7362 O B PRO B 93 ? 8.77730 -32.10702 -28.71726 0.590 17.33980 O ? B ? 94 O 1
   ATOM 7363 CB B PRO B 93 ? 11.11158 -31.10210 -30.92663 0.590 20.32946 C ? B ? 94 CB 1
   ATOM 7364 CG B PRO B 93 ? 11.82040 -32.27028 -30.71564 0.590 22.56839 C ? B ? 94 CG 1
   ATOM 7365 CD B PRO B 93 ? 12.36803 -32.20507 -29.26387 0.590 15.22265 C ? B ? 94 CD 1
   ATOM 7366 N C PRO B 93 ? 11.50090 -31.38015 -28.65909 0.192 17.45123 N ? B ? 94 N 1
   ATOM 7367 CA C PRO B 93 ? 10.59297 -30.71100 -29.58535 0.192 22.42197 C ? B ? 94 CA 1
   ATOM 7368 C C PRO B 93 ? 9.16120 -31.23915 -29.49724 0.192 21.78035 C ? B ? 94 C 1
   ATOM 7369 O C PRO B 93 ? 8.94672 -32.29702 -28.88869 0.192 18.39659 O ? B ? 94 O 1
   ATOM 7370 CB C PRO B 93 ? 11.20698 -31.04647 -30.94559 0.192 20.26422 C ? B ? 94 CB 1
   ATOM 7371 CG C PRO B 93 ? 11.72241 -32.36730 -30.76722 0.192 21.53931 C ? B ? 94 CG 1
   ATOM 7372 CD C PRO B 93 ? 12.21034 -32.48490 -29.31760 0.192 15.77038 C ? B ? 94 CD 1
   ATOM 7373 N D PRO B 93 ? 11.52310 -31.18484 -28.55292 0.218 18.02683 N ? B ? 94 N 1
   ATOM 7374 CA D PRO B 93 ? 10.58317 -30.47321 -29.43545 0.218 20.35693 C ? B ? 94 CA 1
   ATOM 7375 C D PRO B 93 ? 9.22382 -31.15456 -29.44243 0.218 21.66430 C ? B ? 94 C 1
   ATOM 7376 O D PRO B 93 ? 9.11139 -32.32344 -29.02373 0.218 17.74525 O ? B ? 94 O 1
   ATOM 7377 CB D PRO B 93 ? 11.26389 -30.52576 -30.81880 0.218 25.64547 C ? B ? 94 CB 1
   ATOM 7378 CG D PRO B 93 ? 12.42323 -31.46996 -30.71009 0.218 5.50716 C ? B ? 94 CG 1
   ATOM 7379 CD D PRO B 93 ? 12.66999 -31.79593 -29.24661 0.218 12.97670 C ? B ? 94 CD 1
   ATOM 7380 N A PRO B 94 ? 8.06422 -30.45965 -29.88954 0.362 20.63322 N ? B ? 95 N 1
   ATOM 7381 CA A PRO B 94 ? 6.69416 -30.95597 -30.04735 0.362 20.36657 C ? B ? 95 CA 1
   ATOM 7382 C A PRO B 94 ? 6.65100 -32.31898 -30.72430 0.362 18.51677 C ? B ? 95 C 1
   ATOM 7383 O A PRO B 94 ? 7.42339 -32.55711 -31.66407 0.362 21.68773 O ? B ? 95 O 1
   ATOM 7384 CB A PRO B 94 ? 6.04457 -29.88621 -30.94828 0.362 23.17643 C ? B ? 95 CB 1
   ATOM 7385 CG A PRO B 94 ? 6.78853 -28.62667 -30.56826 0.362 22.15573 C ? B ? 95 CG 1
   ATOM 7386 CD A PRO B 94 ? 8.20623 -29.05429 -30.35229 0.362 20.35749 C ? B ? 95 CD 1
   ATOM 7387 N B PRO B 94 ? 8.16960 -30.50614 -30.17735 0.388 21.60038 N ? B ? 95 N 1
   ATOM 7388 CA B PRO B 94 ? 6.78208 -30.98316 -30.22745 0.388 22.46341 C ? B ? 95 CA 1
   ATOM 7389 C B PRO B 94 ? 6.70092 -32.39433 -30.77655 0.388 18.79885 C ? B ? 95 C 1
   ATOM 7390 O B PRO B 94 ? 7.44254 -32.74949 -31.69894 0.388 22.58645 O ? B ? 95 O 1
   ATOM 7391 CB B PRO B 94 ? 6.11543 -29.99571 -31.20110 0.388 21.10577 C ? B ? 95 CB 1
   ATOM 7392 CG B PRO B 94 ? 6.94296 -28.73831 -31.07834 0.388 26.39821 C ? B ? 95 CG 1
   ATOM 7393 CD B PRO B 94 ? 8.34463 -29.21656 -30.89582 0.388 24.36181 C ? B ? 95 CD 1
   ATOM 7394 N C PRO B 94 ? 8.20953 -30.53774 -30.12020 0.113 21.41427 N ? B ? 95 N 1
   ATOM 7395 CA C PRO B 94 ? 6.81679 -31.00552 -30.10646 0.113 21.06472 C ? B ? 95 CA 1
   ATOM 7396 C C PRO B 94 ? 6.68150 -32.37167 -30.76448 0.113 18.73968 C ? B ? 95 C 1
   ATOM 7397 O C PRO B 94 ? 7.37116 -32.68013 -31.73922 0.113 22.08145 O ? B ? 95 O 1
   ATOM 7398 CB C PRO B 94 ? 6.07358 -29.92562 -30.90618 0.113 22.92834 C ? B ? 95 CB 1
   ATOM 7399 CG C PRO B 94 ? 6.94116 -28.70701 -30.79191 0.113 24.55015 C ? B ? 95 CG 1
   ATOM 7400 CD C PRO B 94 ? 8.34403 -29.22554 -30.78469 0.113 24.55313 C ? B ? 95 CD 1
   ATOM 7401 N D PRO B 94 ? 8.16418 -30.45491 -29.88769 0.137 20.93428 N ? B ? 95 N 1
   ATOM 7402 CA D PRO B 94 ? 6.81565 -31.04625 -29.87176 0.137 19.84134 C ? B ? 95 CA 1
   ATOM 7403 C D PRO B 94 ? 6.71816 -32.34901 -30.66033 0.137 18.69117 C ? B ? 95 C 1
   ATOM 7404 O D PRO B 94 ? 7.45181 -32.58244 -31.62485 0.137 21.78405 O ? B ? 95 O 1
   ATOM 7405 CB D PRO B 94 ? 5.94140 -29.95137 -30.50405 0.137 24.14951 C ? B ? 95 CB 1
   ATOM 7406 CG D PRO B 94 ? 6.63150 -28.68394 -30.14352 0.137 15.63892 C ? B ? 95 CG 1
   ATOM 7407 CD D PRO B 94 ? 8.11610 -29.00986 -30.20752 0.137 20.82516 C ? B ? 95 CD 1
   ATOM 7408 N . HIS B 95 ? 5.78799 -33.19596 -30.20990 1.000 18.86372 N ? B ? 96 N 1
   ATOM 7409 CA . HIS B 95 ? 5.45988 -34.51895 -30.78426 1.000 20.03200 C ? B ? 96 CA 1
   ATOM 7410 C . HIS B 95 ? 6.67205 -35.41848 -30.96780 1.000 22.37833 C ? B ? 96 C 1
   ATOM 7411 O . HIS B 95 ? 6.80247 -36.14740 -31.94542 1.000 22.69572 O ? B ? 96 O 1
   ATOM 7412 CB . HIS B 95 ? 4.73565 -34.32721 -32.13770 1.000 25.50256 C ? B ? 96 CB 1
   ATOM 7413 CG . HIS B 95 ? 3.58832 -33.35505 -32.06473 1.000 26.07330 C ? B ? 96 CG 1
   ATOM 7414 ND1 . HIS B 95 ? 2.40119 -33.64815 -31.43936 1.000 37.76755 N ? B ? 96 ND1 1
   ATOM 7415 CD2 . HIS B 95 ? 3.45509 -32.10626 -32.57229 1.000 34.08741 C ? B ? 96 CD2 1
   ATOM 7416 CE1 . HIS B 95 ? 1.57886 -32.62179 -31.55864 1.000 37.87254 C ? B ? 96 CE1 1
   ATOM 7417 NE2 . HIS B 95 ? 2.21488 -31.65453 -32.19214 1.000 37.08392 N ? B ? 96 NE2 1
   ATOM 7418 N B ALA B 96 ? 7.55420 -35.42667 -29.96782 0.105 17.96661 N ? B ? 97 N 1
   ATOM 7419 CA B ALA B 96 ? 8.81445 -36.15695 -30.05095 0.105 17.59617 C ? B ? 97 CA 1
   ATOM 7420 C B ALA B 96 ? 8.68163 -37.55992 -29.45597 0.105 17.43409 C ? B ? 97 C 1
   ATOM 7421 O B ALA B 96 ? 8.29528 -37.71773 -28.29394 0.105 16.32442 O ? B ? 97 O 1
   ATOM 7422 CB B ALA B 96 ? 9.92396 -35.38416 -29.33404 0.105 17.28162 C ? B ? 97 CB 1
   ATOM 7423 N C ALA B 96 ? 7.55710 -35.42518 -29.96944 0.115 17.97258 N ? B ? 97 N 1
   ATOM 7424 CA C ALA B 96 ? 8.81437 -36.15787 -30.04987 0.115 17.59071 C ? B ? 97 CA 1
   ATOM 7425 C C ALA B 96 ? 8.67381 -37.56098 -29.45754 0.115 17.42835 C ? B ? 97 C 1
   ATOM 7426 O C ALA B 96 ? 8.27530 -37.72037 -28.29953 0.115 16.36796 O ? B ? 97 O 1
   ATOM 7427 CB C ALA B 96 ? 9.92388 -35.38869 -29.32687 0.115 17.29413 C ? B ? 97 CB 1
   ATOM 7428 N D ALA B 96 ? 7.57590 -35.38952 -29.97608 0.780 18.28755 N ? B ? 97 N 1
   ATOM 7429 CA D ALA B 96 ? 8.79385 -36.16200 -30.01677 0.780 17.25567 C ? B ? 97 CA 1
   ATOM 7430 C D ALA B 96 ? 8.58320 -37.58254 -29.46909 0.780 17.34351 C ? B ? 97 C 1
   ATOM 7431 O D ALA B 96 ? 8.07246 -37.78025 -28.34302 0.780 17.06048 O ? B ? 97 O 1
   ATOM 7432 CB D ALA B 96 ? 9.89519 -35.43358 -29.23729 0.780 17.20824 C ? B ? 97 CB 1
   ATOM 7433 N . THR B 97 ? 9.01227 -38.57558 -30.25015 1.000 17.44095 N ? B ? 98 N 1
   ATOM 7434 CA . THR B 97 ? 9.20060 -39.94593 -29.73262 1.000 16.92585 C ? B ? 98 CA 1
   ATOM 7435 C . THR B 97 ? 10.57883 -39.95764 -29.03364 1.000 18.59434 C ? B ? 98 C 1
   ATOM 7436 O . THR B 97 ? 11.58035 -39.42763 -29.55839 1.000 19.79397 O ? B ? 98 O 1
   ATOM 7437 CB . THR B 97 ? 9.20110 -40.89874 -30.95285 1.000 17.94332 C ? B ? 98 CB 1
   ATOM 7438 OG1 . THR B 97 ? 7.84404 -40.94103 -31.41114 1.000 20.02107 O ? B ? 98 OG1 1
   ATOM 7439 CG2 . THR B 97 ? 9.65494 -42.32206 -30.47621 1.000 18.83459 C ? B ? 98 CG2 1
   ATOM 7440 N A LEU B 98 ? 10.69013 -40.55133 -27.82779 0.460 14.77345 N ? B ? 99 N 1
   ATOM 7441 CA A LEU B 98 ? 11.89788 -40.46412 -27.02080 0.460 15.99792 C ? B ? 99 CA 1
   ATOM 7442 C A LEU B 98 ? 12.54402 -41.83202 -26.93370 0.460 14.20003 C ? B ? 99 C 1
   ATOM 7443 O A LEU B 98 ? 11.84789 -42.85222 -26.88981 0.460 21.35447 O ? B ? 99 O 1
   ATOM 7444 CB A LEU B 98 ? 11.58494 -39.97152 -25.58808 0.460 13.67320 C ? B ? 99 CB 1
   ATOM 7445 CG A LEU B 98 ? 10.94484 -38.57494 -25.65528 0.460 17.59594 C ? B ? 99 CG 1
   ATOM 7446 CD1 A LEU B 98 ? 10.65795 -38.13253 -24.20618 0.460 20.33728 C ? B ? 99 CD1 1
   ATOM 7447 CD2 A LEU B 98 ? 11.90278 -37.64991 -26.37707 0.460 18.62494 C ? B ? 99 CD2 1
   ATOM 7448 N D LEU B 98 ? 10.64547 -40.51216 -27.80645 0.540 15.33547 N ? B ? 99 N 1
   ATOM 7449 CA D LEU B 98 ? 11.89934 -40.55139 -27.08128 0.540 15.78517 C ? B ? 99 CA 1
   ATOM 7450 C D LEU B 98 ? 12.28368 -42.01065 -26.93062 0.540 17.98343 C ? B ? 99 C 1
   ATOM 7451 O D LEU B 98 ? 11.41307 -42.88781 -26.86524 0.540 16.23352 O ? B ? 99 O 1
   ATOM 7452 CB D LEU B 98 ? 11.80601 -39.87448 -25.67426 0.540 13.62661 C ? B ? 99 CB 1
   ATOM 7453 CG D LEU B 98 ? 11.13240 -38.49528 -25.75906 0.540 17.51052 C ? B ? 99 CG 1
   ATOM 7454 CD1 D LEU B 98 ? 11.17091 -38.04017 -24.29474 0.540 16.64499 C ? B ? 99 CD1 1
   ATOM 7455 CD2 D LEU B 98 ? 11.92352 -37.60273 -26.68165 0.540 20.36010 C ? B ? 99 CD2 1
   ATOM 7456 N A VAL B 99 ? 13.85968 -41.85243 -26.85322 0.408 12.51719 N ? B ? 100 N 1
   ATOM 7457 CA A VAL B 99 ? 14.51091 -43.13392 -26.67058 0.408 15.75307 C ? B ? 100 CA 1
   ATOM 7458 C A VAL B 99 ? 15.35569 -43.14745 -25.39454 0.408 17.00741 C ? B ? 100 C 1
   ATOM 7459 O A VAL B 99 ? 16.28986 -42.37667 -25.21345 0.408 15.01248 O ? B ? 100 O 1
   ATOM 7460 CB A VAL B 99 ? 15.33338 -43.51453 -27.95517 0.408 17.09975 C ? B ? 100 CB 1
   ATOM 7461 CG1 A VAL B 99 ? 15.76750 -44.94325 -27.85885 0.408 20.73272 C ? B ? 100 CG1 1
   ATOM 7462 CG2 A VAL B 99 ? 14.45752 -43.33461 -29.25794 0.408 17.40806 C ? B ? 100 CG2 1
   ATOM 7463 N C VAL B 99 ? 13.71655 -41.94715 -26.86591 0.119 13.17431 N ? B ? 100 N 1
   ATOM 7464 CA C VAL B 99 ? 14.45784 -43.15963 -26.53445 0.119 15.13846 C ? B ? 100 CA 1
   ATOM 7465 C C VAL B 99 ? 15.15332 -43.00600 -25.18549 0.119 16.60735 C ? B ? 100 C 1
   ATOM 7466 O C VAL B 99 ? 15.74880 -41.97076 -24.88109 0.119 11.06639 O ? B ? 100 O 1
   ATOM 7467 CB C VAL B 99 ? 15.46586 -43.51647 -27.65322 0.119 17.41500 C ? B ? 100 CB 1
   ATOM 7468 CG1 C VAL B 99 ? 16.29635 -44.74657 -27.27292 0.119 18.81094 C ? B ? 100 CG1 1
   ATOM 7469 CG2 C VAL B 99 ? 14.72150 -43.76422 -28.96079 0.119 18.46168 C ? B ? 100 CG2 1
   ATOM 7470 N D VAL B 99 ? 13.59623 -42.23348 -26.89958 0.473 12.35825 N ? B ? 100 N 1
   ATOM 7471 CA D VAL B 99 ? 14.23833 -43.52028 -26.63557 0.473 11.98127 C ? B ? 100 CA 1
   ATOM 7472 C D VAL B 99 ? 14.99744 -43.39100 -25.33409 0.473 13.89867 C ? B ? 100 C 1
   ATOM 7473 O D VAL B 99 ? 15.90223 -42.55512 -25.20797 0.473 18.52335 O ? B ? 100 O 1
   ATOM 7474 CB D VAL B 99 ? 15.20672 -43.89866 -27.77380 0.473 20.01899 C ? B ? 100 CB 1
   ATOM 7475 CG1 D VAL B 99 ? 16.08169 -45.13145 -27.39556 0.473 22.15281 C ? B ? 100 CG1 1
   ATOM 7476 CG2 D VAL B 99 ? 14.41601 -44.04671 -29.02954 0.473 18.81708 C ? B ? 100 CG2 1
   ATOM 7477 N B PHE B 100 ? 14.95520 -44.14184 -24.34869 0.375 14.52108 N ? B ? 101 N 1
   ATOM 7478 CA B PHE B 100 ? 15.72528 -44.18956 -23.11414 0.375 13.69708 C ? B ? 101 CA 1
   ATOM 7479 C B PHE B 100 ? 16.47738 -45.49106 -23.03261 0.375 13.37884 C ? B ? 101 C 1
   ATOM 7480 O B PHE B 100 ? 16.00901 -46.55245 -23.55503 0.375 18.03531 O ? B ? 101 O 1
   ATOM 7481 CB B PHE B 100 ? 14.80778 -44.01693 -21.87077 0.375 13.83086 C ? B ? 101 CB 1
   ATOM 7482 CG B PHE B 100 ? 14.29744 -42.62079 -21.70496 0.375 10.67647 C ? B ? 101 CG 1
   ATOM 7483 CD1 B PHE B 100 ? 13.13724 -42.22212 -22.36773 0.375 14.95944 C ? B ? 101 CD1 1
   ATOM 7484 CD2 B PHE B 100 ? 14.97655 -41.68751 -20.87994 0.375 15.85193 C ? B ? 101 CD2 1
   ATOM 7485 CE1 B PHE B 100 ? 12.63215 -40.89371 -22.22203 0.375 13.90858 C ? B ? 101 CE1 1
   ATOM 7486 CE2 B PHE B 100 ? 14.47554 -40.40357 -20.75769 0.375 15.15101 C ? B ? 101 CE2 1
   ATOM 7487 CZ B PHE B 100 ? 13.30283 -40.02169 -21.40363 0.375 19.85512 C ? B ? 101 CZ 1
   ATOM 7488 N C PHE B 100 ? 15.03808 -44.04567 -24.36506 0.153 14.44589 N ? B ? 101 N 1
   ATOM 7489 CA C PHE B 100 ? 15.62642 -44.07710 -23.03244 0.153 14.35382 C ? B ? 101 CA 1
   ATOM 7490 C C PHE B 100 ? 16.24703 -45.44740 -22.83262 0.153 13.63110 C ? B ? 101 C 1
   ATOM 7491 O C PHE B 100 ? 15.53599 -46.45825 -22.90360 0.153 15.12140 O ? B ? 101 O 1
   ATOM 7492 CB C PHE B 100 ? 14.57648 -43.83764 -21.93427 0.153 13.03444 C ? B ? 101 CB 1
   ATOM 7493 CG C PHE B 100 ? 14.14426 -42.40108 -21.77357 0.153 13.00680 C ? B ? 101 CG 1
   ATOM 7494 CD1 C PHE B 100 ? 14.89174 -41.50230 -20.99283 0.153 15.56648 C ? B ? 101 CD1 1
   ATOM 7495 CD2 C PHE B 100 ? 12.94939 -41.96860 -22.33517 0.153 18.36366 C ? B ? 101 CD2 1
   ATOM 7496 CE1 C PHE B 100 ? 14.46146 -40.19304 -20.82273 0.153 14.40358 C ? B ? 101 CE1 1
   ATOM 7497 CE2 C PHE B 100 ? 12.50601 -40.65106 -22.16105 0.153 11.18878 C ? B ? 101 CE2 1
   ATOM 7498 CZ C PHE B 100 ? 13.26743 -39.77092 -21.39854 0.153 18.60052 C ? B ? 101 CZ 1
   ATOM 7499 N D PHE B 100 ? 14.64363 -44.21480 -24.35772 0.472 14.46767 N ? B ? 101 N 1
   ATOM 7500 CA D PHE B 100 ? 15.37486 -44.20009 -23.09828 0.472 14.07629 C ? B ? 101 CA 1
   ATOM 7501 C D PHE B 100 ? 16.02357 -45.54502 -22.88275 0.472 14.33431 C ? B ? 101 C 1
   ATOM 7502 O D PHE B 100 ? 15.32739 -46.56828 -22.89664 0.472 14.97987 O ? B ? 101 O 1
   ATOM 7503 CB D PHE B 100 ? 14.47444 -43.94467 -21.88369 0.472 11.27360 C ? B ? 101 CB 1
   ATOM 7504 CG D PHE B 100 ? 13.97681 -42.53459 -21.74776 0.472 14.36124 C ? B ? 101 CG 1
   ATOM 7505 CD1 D PHE B 100 ? 14.02915 -41.59413 -22.76264 0.472 19.72883 C ? B ? 101 CD1 1
   ATOM 7506 CD2 D PHE B 100 ? 13.49751 -42.13061 -20.52881 0.472 16.01010 C ? B ? 101 CD2 1
   ATOM 7507 CE1 D PHE B 100 ? 13.53422 -40.30463 -22.57837 0.472 18.18236 C ? B ? 101 CE1 1
   ATOM 7508 CE2 D PHE B 100 ? 12.98293 -40.87317 -20.38217 0.472 13.57589 C ? B ? 101 CE2 1
   ATOM 7509 CZ D PHE B 100 ? 12.97169 -39.95714 -21.36945 0.472 13.29624 C ? B ? 101 CZ 1
   ATOM 7510 N A ASP B 101 ? 17.59799 -45.52125 -22.51703 0.402 11.81366 N ? B ? 102 N 1
   ATOM 7511 CA A ASP B 101 ? 18.30936 -46.71856 -22.04928 0.402 12.00776 C ? B ? 102 CA 1
   ATOM 7512 C A ASP B 101 ? 18.25142 -46.79592 -20.52434 0.402 9.20164 C ? B ? 102 C 1
   ATOM 7513 O A ASP B 101 ? 18.90887 -45.97923 -19.88675 0.402 13.56258 O ? B ? 102 O 1
   ATOM 7514 CB A ASP B 101 ? 19.73607 -46.60737 -22.57124 0.402 14.16347 C ? B ? 102 CB 1
   ATOM 7515 CG A ASP B 101 ? 20.59062 -47.72349 -22.20464 0.402 19.43948 C ? B ? 102 CG 1
   ATOM 7516 OD1 A ASP B 101 ? 20.16641 -48.56146 -21.38362 0.402 18.23927 O ? B ? 102 OD1 1
   ATOM 7517 OD2 A ASP B 101 ? 21.74885 -47.75148 -22.75489 0.402 17.84982 O ? B ? 102 OD2 1
   ATOM 7518 N C ASP B 101 ? 17.55479 -45.49483 -22.56842 0.117 12.21782 N ? B ? 102 N 1
   ATOM 7519 CA C ASP B 101 ? 18.20608 -46.72932 -22.12530 0.117 12.24329 C ? B ? 102 CA 1
   ATOM 7520 C C ASP B 101 ? 18.15682 -46.75492 -20.60374 0.117 11.21789 C ? B ? 102 C 1
   ATOM 7521 O C ASP B 101 ? 18.81365 -45.93648 -19.95210 0.117 13.70487 O ? B ? 102 O 1
   ATOM 7522 CB C ASP B 101 ? 19.64942 -46.80385 -22.63088 0.117 13.97605 C ? B ? 102 CB 1
   ATOM 7523 CG C ASP B 101 ? 20.33553 -48.10015 -22.24533 0.117 15.86127 C ? B ? 102 CG 1
   ATOM 7524 OD1 C ASP B 101 ? 19.71521 -48.87112 -21.49059 0.117 12.48954 O ? B ? 102 OD1 1
   ATOM 7525 OD2 C ASP B 101 ? 21.49301 -48.36571 -22.68693 0.117 11.46080 O ? B ? 102 OD2 1
   ATOM 7526 N D ASP B 101 ? 17.34378 -45.55499 -22.65713 0.481 12.57675 N ? B ? 102 N 1
   ATOM 7527 CA D ASP B 101 ? 18.05879 -46.74216 -22.15564 0.481 12.28020 C ? B ? 102 CA 1
   ATOM 7528 C D ASP B 101 ? 17.96830 -46.66255 -20.65466 0.481 14.27188 C ? B ? 102 C 1
   ATOM 7529 O D ASP B 101 ? 18.37036 -45.64688 -20.10484 0.481 12.07504 O ? B ? 102 O 1
   ATOM 7530 CB D ASP B 101 ? 19.51643 -46.64396 -22.63493 0.481 15.39920 C ? B ? 102 CB 1
   ATOM 7531 CG D ASP B 101 ? 20.46608 -47.71817 -22.14730 0.481 15.73821 C ? B ? 102 CG 1
   ATOM 7532 OD1 D ASP B 101 ? 20.39389 -48.40222 -21.08622 0.481 14.91742 O ? B ? 102 OD1 1
   ATOM 7533 OD2 D ASP B 101 ? 21.52085 -47.81530 -22.85495 0.481 24.09003 O ? B ? 102 OD2 1
   ATOM 7534 N . VAL B 102 ? 17.38408 -47.68693 -20.04453 1.000 11.88295 N ? B ? 103 N 1
   ATOM 7535 CA . VAL B 102 ? 17.09350 -47.64821 -18.56069 1.000 11.39366 C ? B ? 103 CA 1
   ATOM 7536 C . VAL B 102 ? 17.52758 -48.95130 -17.98637 1.000 14.20481 C ? B ? 103 C 1
   ATOM 7537 O . VAL B 102 ? 17.22271 -50.04487 -18.54343 1.000 13.71173 O ? B ? 103 O 1
   ATOM 7538 CB . VAL B 102 ? 15.61365 -47.50354 -18.37313 1.000 12.61599 C ? B ? 103 CB 1
   ATOM 7539 CG1 . VAL B 102 ? 15.34565 -47.43056 -16.77780 1.000 14.72356 C ? B ? 103 CG1 1
   ATOM 7540 CG2 . VAL B 102 ? 15.11597 -46.20978 -18.91572 1.000 16.30685 C ? B ? 103 CG2 1
   ATOM 7541 N C GLU B 103 ? 18.20386 -48.89010 -16.84049 0.000 12.58746 N ? B ? 104 N 1
   ATOM 7542 CA C GLU B 103 ? 18.48870 -50.08877 -16.06654 0.000 10.69635 C ? B ? 104 CA 1
   ATOM 7543 C C GLU B 103 ? 17.80975 -50.03134 -14.69994 0.000 12.29675 C ? B ? 104 C 1
   ATOM 7544 O C GLU B 103 ? 17.79216 -48.98696 -14.04778 0.000 13.85990 O ? B ? 104 O 1
   ATOM 7545 CB C GLU B 103 ? 19.99409 -50.27757 -15.89847 0.000 15.46376 C ? B ? 104 CB 1
   ATOM 7546 CG C GLU B 103 ? 20.36861 -51.47545 -15.05385 0.000 18.76903 C ? B ? 104 CG 1
   ATOM 7547 CD C GLU B 103 ? 21.84618 -51.78080 -15.12214 0.000 28.03803 C ? B ? 104 CD 1
   ATOM 7548 OE1 C GLU B 103 ? 22.50952 -51.30069 -16.06303 0.000 26.24784 O ? B ? 104 OE1 1
   ATOM 7549 OE2 C GLU B 103 ? 22.34471 -52.52123 -14.25153 0.000 26.87180 O ? B ? 104 OE2 1
   ATOM 7550 N D GLU B 103 ? 18.14761 -48.87819 -16.79409 0.875 12.28384 N ? B ? 104 N 1
   ATOM 7551 CA D GLU B 103 ? 18.50245 -50.07295 -16.04514 0.875 9.96307 C ? B ? 104 CA 1
   ATOM 7552 C D GLU B 103 ? 17.79155 -49.96290 -14.67452 0.875 11.65696 C ? B ? 104 C 1
   ATOM 7553 O D GLU B 103 ? 17.99517 -48.96165 -14.00241 0.875 14.03377 O ? B ? 104 O 1
   ATOM 7554 CB D GLU B 103 ? 20.01210 -50.15135 -15.82957 0.875 15.15331 C ? B ? 104 CB 1
   ATOM 7555 CG D GLU B 103 ? 20.44562 -51.40554 -15.11758 0.875 18.83863 C ? B ? 104 CG 1
   ATOM 7556 CD D GLU B 103 ? 21.95465 -51.49952 -14.83081 0.875 35.65375 C ? B ? 104 CD 1
   ATOM 7557 OE1 D GLU B 103 ? 22.70865 -50.60553 -15.24672 0.875 35.93962 O ? B ? 104 OE1 1
   ATOM 7558 OE2 D GLU B 103 ? 22.37578 -52.47117 -14.15115 0.875 26.86109 O ? B ? 104 OE2 1
   ATOM 7559 N A LEU B 104 ? 16.73019 -50.88593 -14.40183 0.125 12.89136 N ? B ? 105 N 1
   ATOM 7560 CA A LEU B 104 ? 16.12252 -51.03237 -13.06352 0.125 11.50000 C ? B ? 105 CA 1
   ATOM 7561 C A LEU B 104 ? 17.03382 -51.75588 -12.04003 0.125 13.53872 C ? B ? 105 C 1
   ATOM 7562 O A LEU B 104 ? 17.04268 -52.99831 -11.93526 0.125 7.30599 O ? B ? 105 O 1
   ATOM 7563 CB A LEU B 104 ? 14.78992 -51.76815 -13.18244 0.125 14.14563 C ? B ? 105 CB 1
   ATOM 7564 CG A LEU B 104 ? 14.09515 -52.00769 -11.83138 0.125 12.76738 C ? B ? 105 CG 1
   ATOM 7565 CD1 A LEU B 104 ? 13.54152 -50.71649 -11.22424 0.125 13.34870 C ? B ? 105 CD1 1
   ATOM 7566 CD2 A LEU B 104 ? 13.02101 -53.05810 -11.95651 0.125 13.33172 C ? B ? 105 CD2 1
   ATOM 7567 N D LEU B 104 ? 17.03505 -50.98588 -14.33427 0.875 12.77921 N ? B ? 105 N 1
   ATOM 7568 CA D LEU B 104 ? 16.33195 -51.01078 -13.01966 0.875 11.51718 C ? B ? 105 CA 1
   ATOM 7569 C D LEU B 104 ? 17.34762 -51.60297 -12.05212 0.875 14.01688 C ? B ? 105 C 1
   ATOM 7570 O D LEU B 104 ? 17.61137 -52.81522 -12.05456 0.875 16.59300 O ? B ? 105 O 1
   ATOM 7571 CB D LEU B 104 ? 15.03665 -51.79928 -13.14244 0.875 14.73076 C ? B ? 105 CB 1
   ATOM 7572 CG D LEU B 104 ? 14.24802 -51.91059 -11.80711 0.875 13.66063 C ? B ? 105 CG 1
   ATOM 7573 CD1 D LEU B 104 ? 13.97180 -50.46556 -11.21081 0.875 14.59112 C ? B ? 105 CD1 1
   ATOM 7574 CD2 D LEU B 104 ? 13.03168 -52.66649 -12.10884 0.875 14.86565 C ? B ? 105 CD2 1
   ATOM 7575 N A LEU B 105 ? 17.73629 -50.94996 -11.23373 0.125 15.35641 N ? B ? 106 N 1
   ATOM 7576 CA A LEU B 105 ? 18.76492 -51.46817 -10.33266 0.125 13.23410 C ? B ? 106 CA 1
   ATOM 7577 C A LEU B 105 ? 18.14489 -52.10969 -9.09360 0.125 16.70653 C ? B ? 106 C 1
   ATOM 7578 O A LEU B 105 ? 18.41153 -53.27803 -8.75892 0.125 9.20555 O ? B ? 106 O 1
   ATOM 7579 CB A LEU B 105 ? 19.71148 -50.32763 -9.92331 0.125 15.44794 C ? B ? 106 CB 1
   ATOM 7580 CG A LEU B 105 ? 20.42352 -49.52208 -11.02443 0.125 18.33480 C ? B ? 106 CG 1
   ATOM 7581 CD1 A LEU B 105 ? 21.13569 -48.29138 -10.45155 0.125 18.87433 C ? B ? 106 CD1 1
   ATOM 7582 CD2 A LEU B 105 ? 21.41568 -50.40244 -11.77234 0.125 24.56437 C ? B ? 106 CD2 1
   ATOM 7583 N D LEU B 105 ? 17.92357 -50.71492 -11.21001 0.875 14.69909 N ? B ? 106 N 1
   ATOM 7584 CA D LEU B 105 ? 18.97742 -51.15255 -10.27548 0.875 17.54440 C ? B ? 106 CA 1
   ATOM 7585 C D LEU B 105 ? 18.42927 -51.83691 -9.01672 0.875 17.91118 C ? B ? 106 C 1
   ATOM 7586 O D LEU B 105 ? 19.02585 -52.82088 -8.54121 0.875 22.14090 O ? B ? 106 O 1
   ATOM 7587 CB D LEU B 105 ? 19.80570 -49.95018 -9.82927 0.875 15.01835 C ? B ? 106 CB 1
   ATOM 7588 CG D LEU B 105 ? 20.50998 -49.20881 -10.99146 0.875 22.22371 C ? B ? 106 CG 1
   ATOM 7589 CD1 D LEU B 105 ? 20.99450 -47.82653 -10.53082 0.875 22.77953 C ? B ? 106 CD1 1
   ATOM 7590 CD2 D LEU B 105 ? 21.70779 -49.98572 -11.60833 0.875 27.57784 C ? B ? 106 CD2 1
   ATOM 7591 N A LYS B 106 ? 17.32780 -51.35669 -8.38058 0.125 17.37351 N ? B ? 107 N 1
   ATOM 7592 CA A LYS B 106 ? 16.69382 -51.94175 -7.21304 0.125 20.44658 C ? B ? 107 CA 1
   ATOM 7593 C A LYS B 106 ? 15.42142 -51.17577 -6.91147 0.125 20.01429 C ? B ? 107 C 1
   ATOM 7594 O A LYS B 106 ? 15.17340 -50.09219 -7.44855 0.125 14.15513 O ? B ? 107 O 1
   ATOM 7595 CB A LYS B 106 ? 17.62765 -51.93497 -6.00345 0.125 29.32876 C ? B ? 107 CB 1
   ATOM 7596 CG A LYS B 106 ? 17.99375 -50.56057 -5.52889 0.125 22.51230 C ? B ? 107 CG 1
   ATOM 7597 CD A LYS B 106 ? 18.65854 -50.62361 -4.16142 0.125 26.26591 C ? B ? 107 CD 1
   ATOM 7598 CE A LYS B 106 ? 19.19251 -49.26172 -3.74842 0.125 28.49455 C ? B ? 107 CE 1
   ATOM 7599 NZ A LYS B 106 ? 19.76127 -49.29033 -2.37134 0.125 16.60821 N ? B ? 107 NZ 1
   ATOM 7600 N D LYS B 106 ? 17.30234 -51.36231 -8.49726 0.875 17.26860 N ? B ? 107 N 1
   ATOM 7601 CA D LYS B 106 ? 16.73120 -51.85062 -7.23975 0.875 20.81907 C ? B ? 107 CA 1
   ATOM 7602 C D LYS B 106 ? 15.37667 -51.19296 -6.98875 0.875 19.99644 C ? B ? 107 C 1
   ATOM 7603 O D LYS B 106 ? 15.02179 -50.17149 -7.58518 0.875 16.92740 O ? B ? 107 O 1
   ATOM 7604 CB D LYS B 106 ? 17.70351 -51.58049 -6.07613 0.875 26.22786 C ? B ? 107 CB 1
   ATOM 7605 CG D LYS B 106 ? 18.16290 -50.23301 -5.85155 0.875 20.92924 C ? B ? 107 CG 1
   ATOM 7606 CD D LYS B 106 ? 18.92268 -50.17990 -4.44923 0.875 30.74902 C ? B ? 107 CD 1
   ATOM 7607 CE D LYS B 106 ? 20.29032 -49.49026 -4.50491 0.875 55.86510 C ? B ? 107 CE 1
   ATOM 7608 NZ D LYS B 106 ? 21.05002 -49.67758 -3.21045 0.875 71.60581 N ? B ? 107 NZ 1
   ATOM 7609 N . LEU B 107 ? 14.62720 -51.77055 -6.02679 1.000 22.92618 N ? B ? 108 N 1
   ATOM 7610 CA . LEU B 107 ? 13.34239 -51.24505 -5.55630 1.000 18.52105 C ? B ? 108 CA 1
   ATOM 7611 C . LEU B 107 ? 13.49449 -50.97010 -4.08310 1.000 24.71825 C ? B ? 108 C 1
   ATOM 7612 O . LEU B 107 ? 14.09467 -51.77668 -3.34335 1.000 29.81938 O ? B ? 108 O 1
   ATOM 7613 CB . LEU B 107 ? 12.25636 -52.20845 -5.74897 1.000 18.55957 C ? B ? 108 CB 1
   ATOM 7614 CG . LEU B 107 ? 11.95187 -52.51957 -7.20611 1.000 19.66345 C ? B ? 108 CG 1
   ATOM 7615 CD1 . LEU B 107 ? 11.01634 -53.70581 -7.38591 1.000 24.85191 C ? B ? 108 CD1 1
   ATOM 7616 CD2 . LEU B 107 ? 11.23370 -51.28836 -7.77081 1.000 23.37163 C ? B ? 108 CD2 1
   ATOM 7617 N . GLU B 108 ? 13.00786 -49.82147 -3.68226 1.000 20.16321 N ? B ? 109 N 1
   ATOM 7618 CA . GLU B 108 ? 12.95204 -49.46040 -2.21060 1.000 19.91659 C ? B ? 109 CA 1
   ATOM 7619 C . GLU B 108 ? 11.56112 -49.25441 -1.70900 1.000 47.69805 C ? B ? 109 C 1
   ATOM 7620 O . GLU B 108 ? 10.73654 -48.85813 -2.51742 1.000 23.67819 O ? B ? 109 O 1
   ATOM 7621 CB . GLU B 108 ? 13.72334 -48.21324 -2.07679 1.000 21.73491 C ? B ? 109 CB 1
   ATOM 7622 CG . GLU B 108 ? 15.19149 -48.42969 -2.31493 1.000 28.81745 C ? B ? 109 CG 1
   ATOM 7623 CD . GLU B 108 ? 16.00530 -47.16306 -2.35769 1.000 26.72365 C ? B ? 109 CD 1
   ATOM 7624 OE1 . GLU B 108 ? 15.43857 -46.03802 -2.33615 1.000 39.64783 O ? B ? 109 OE1 1
   ATOM 7625 OE2 . GLU B 108 ? 17.24545 -47.25321 -2.36281 1.000 34.50952 O ? B ? 109 OE2 1
   HETATM 7626 C01 . E26 A 501 ? 8.88529 -12.44433 0.37948 1.000 16.71964 C ? C ? . C01 1
   HETATM 7627 C02 . E26 A 501 ? 9.66167 -13.12928 -0.79953 1.000 16.66007 C ? C ? . C02 1
   HETATM 7628 C04 . E26 A 501 ? 9.42833 -13.22101 -3.18311 1.000 12.62210 C ? C ? . C04 1
   HETATM 7629 C05 . E26 A 501 ? 8.68248 -12.88767 -4.36169 1.000 14.23992 C ? C ? . C05 1
   HETATM 7630 C06 . E26 A 501 ? 9.02450 -13.40946 -5.61179 1.000 11.66258 C ? C ? . C06 1
   HETATM 7631 C07 . E26 A 501 ? 8.20642 -12.93597 -6.77732 1.000 14.45997 C ? C ? . C07 1
   HETATM 7632 C08 . E26 A 501 ? 7.59414 -11.81958 -6.79851 1.000 16.55908 C ? C ? . C08 1
   HETATM 7633 C09 . E26 A 501 ? 6.79533 -11.26737 -7.95650 1.000 18.26957 C ? C ? . C09 1
   HETATM 7634 C10 . E26 A 501 ? 7.68455 -10.25550 -8.74934 1.000 16.64512 C ? C ? . C10 1
   HETATM 7635 C11 . E26 A 501 ? 7.64105 -10.32896 -10.25631 1.000 15.64446 C ? C ? . C11 1
   HETATM 7636 C12 . E26 A 501 ? 8.17237 -11.63598 -10.79254 1.000 21.32899 C ? C ? . C12 1
   HETATM 7637 C13 . E26 A 501 ? 9.61111 -11.81129 -10.43503 1.000 18.39950 C ? C ? . C13 1
   HETATM 7638 C14 . E26 A 501 ? 10.17249 -12.99396 -10.24727 1.000 16.05492 C ? C ? . C14 1
   HETATM 7639 C15 . E26 A 501 ? 9.62937 -14.40282 -10.40818 1.000 13.87871 C ? C ? . C15 1
   HETATM 7640 C16 . E26 A 501 ? 10.07641 -14.87945 -11.85443 1.000 18.05351 C ? C ? . C16 1
   HETATM 7641 C17 . E26 A 501 ? 10.23479 -15.38330 -9.39521 1.000 13.24262 C ? C ? . C17 1
   HETATM 7642 C18 . E26 A 501 ? 9.66923 -16.77950 -9.50576 1.000 13.20305 C ? C ? . C18 1
   HETATM 7643 C20 . E26 A 501 ? 10.52950 -14.98647 -6.99420 1.000 11.19856 C ? C ? . C20 1
   HETATM 7644 C21 . E26 A 501 ? 10.09406 -14.36073 -5.75153 1.000 10.65387 C ? C ? . C21 1
   HETATM 7645 C22 . E26 A 501 ? 10.84986 -14.71164 -4.54003 1.000 12.12670 C ? C ? . C22 1
   HETATM 7646 C23 . E26 A 501 ? 10.47250 -14.17247 -3.27361 1.000 11.55902 C ? C ? . C23 1
   HETATM 7647 N03 . E26 A 501 ? 9.02149 -12.66616 -1.99077 1.000 13.66472 N ? C ? . N03 1
   HETATM 7648 O19 . E26 A 501 ? 9.80040 -14.72632 -8.11900 1.000 12.90698 O ? C ? . O19 1
   HETATM 7649 O24 . E26 A 501 ? 11.87710 -15.56570 -4.64686 1.000 12.91396 O ? C ? . O24 1
   HETATM 7650 O25 . E26 A 501 ? 11.50191 -15.72188 -7.09155 1.000 12.20519 O ? C ? . O25 1
   HETATM 7651 O26 . E26 A 501 ? 7.39519 -12.57253 -11.07789 1.000 23.17655 O ? C ? . O26 1
   HETATM 7652 O27 . E26 A 501 ? 6.26445 -10.22681 -10.70431 1.000 18.86190 O ? C ? . O27 1
   HETATM 7653 O28 . E26 A 501 ? 7.35658 -8.97695 -8.32013 1.000 17.40943 O ? C ? . O28 1
   HETATM 7654 C1 . EDO A 502 ? 7.79913 13.53888 -14.87105 1.000 26.26831 C ? D ? . C1 1
   HETATM 7655 C2 . EDO A 502 ? 8.22857 14.91975 -14.40395 1.000 36.27674 C ? D ? . C2 1
   HETATM 7656 O1 . EDO A 502 ? 7.65636 12.69577 -13.67149 1.000 27.99181 O ? D ? . O1 1
   HETATM 7657 O2 . EDO A 502 ? 7.15257 15.60116 -13.74867 1.000 34.06326 O ? D ? . O2 1
   HETATM 7658 C1 . EDO A 503 ? 0.69113 6.52204 -9.18897 1.000 36.11630 C ? E ? . C1 1
   HETATM 7659 C2 . EDO A 503 ? 0.76273 6.10187 -10.65252 1.000 38.52584 C ? E ? . C2 1
   HETATM 7660 O1 . EDO A 503 ? 0.71895 7.93977 -9.04856 1.000 40.29017 O ? E ? . O1 1
   HETATM 7661 O2 . EDO A 503 ? 1.53321 6.86799 -11.56993 1.000 21.67781 O ? E ? . O2 1
   HETATM 7662 O1 . SO4 A 504 ? 0.65056 -0.60022 -13.99008 1.000 31.60730 O ? F ? . O1 1
   HETATM 7663 O2 . SO4 A 504 ? 2.79926 0.67808 -13.70780 1.000 22.87436 O ? F ? . O2 1
   HETATM 7664 O3 . SO4 A 504 ? 0.76522 1.31698 -12.45328 1.000 21.96459 O ? F ? . O3 1
   HETATM 7665 O4 . SO4 A 504 ? 1.88661 -0.77676 -11.96059 1.000 30.30467 O ? F ? . O4 1
   HETATM 7666 S . SO4 A 504 ? 1.52358 0.20965 -13.06389 1.000 25.46928 S ? F ? . S 1
   HETATM 7667 C1 . EDO A 505 ? 12.03793 -5.87256 4.38942 1.000 65.53980 C ? G ? . C1 1
   HETATM 7668 C2 . EDO A 505 ? 13.43858 -5.28198 4.32903 1.000 34.17279 C ? G ? . C2 1
   HETATM 7669 O1 . EDO A 505 ? 11.89303 -7.09475 3.66223 1.000 59.59126 O ? G ? . O1 1
   HETATM 7670 O2 . EDO A 505 ? 13.82650 -4.69255 5.55333 1.000 67.61501 O ? G ? . O2 1
   HETATM 7671 C1 . EDO A 506 ? 19.07039 -1.03695 5.57452 1.000 58.90917 C ? H ? . C1 1
   HETATM 7672 C2 . EDO A 506 ? 19.25973 -0.25315 4.28092 1.000 33.61153 C ? H ? . C2 1
   HETATM 7673 O1 . EDO A 506 ? 19.71360 -2.29754 5.53396 1.000 71.90899 O ? H ? . O1 1
   HETATM 7674 O2 . EDO A 506 ? 20.54078 0.35389 4.24439 1.000 24.00541 O ? H ? . O2 1
   HETATM 7675 C1 . EDO A 507 ? 22.89687 -6.40589 -34.01483 1.000 25.71993 C ? I ? . C1 1
   HETATM 7676 C2 . EDO A 507 ? 21.94601 -6.61870 -35.20347 1.000 24.07491 C ? I ? . C2 1
   HETATM 7677 O1 . EDO A 507 ? 22.54351 -5.18579 -33.26853 1.000 17.20402 O ? I ? . O1 1
   HETATM 7678 O2 . EDO A 507 ? 20.71240 -7.15969 -34.78253 1.000 27.51191 O ? I ? . O2 1
   HETATM 7679 C1 . EDO A 508 ? 0.29327 -6.44697 -12.70145 1.000 58.94225 C ? J ? . C1 1
   HETATM 7680 C2 . EDO A 508 ? 0.89549 -7.37612 -13.67490 1.000 27.15374 C ? J ? . C2 1
   HETATM 7681 O1 . EDO A 508 ? -0.97470 -7.01312 -12.49340 1.000 67.19086 O ? J ? . O1 1
   HETATM 7682 O2 . EDO A 508 ? 2.25604 -7.58548 -13.39260 1.000 60.27267 O ? J ? . O2 1
   HETATM 7683 C1 . EDO A 509 ? 19.30470 2.25130 -31.50783 1.000 36.70290 C ? K ? . C1 1
   HETATM 7684 C2 . EDO A 509 ? 19.93751 3.62854 -31.65099 1.000 22.53969 C ? K ? . C2 1
   HETATM 7685 O1 . EDO A 509 ? 20.03048 1.08447 -31.91966 1.000 31.59341 O ? K ? . O1 1
   HETATM 7686 O2 . EDO A 509 ? 19.36214 4.35694 -32.75557 1.000 69.17544 O ? K ? . O2 1
   HETATM 7687 O1 . SO4 A 510 ? 20.10925 -15.72491 -2.28681 1.000 36.42898 O ? L ? . O1 1
   HETATM 7688 O2 . SO4 A 510 ? 18.55361 -14.32051 -0.99318 1.000 18.15870 O ? L ? . O2 1
   HETATM 7689 O3 . SO4 A 510 ? 18.85701 -16.61193 -0.33800 1.000 43.53802 O ? L ? . O3 1
   HETATM 7690 O4 . SO4 A 510 ? 20.77119 -15.00772 -0.08304 1.000 25.84669 O ? L ? . O4 1
   HETATM 7691 S . SO4 A 510 ? 19.55789 -15.43847 -0.94885 1.000 29.05827 S ? L ? . S 1
   HETATM 7692 O . HOH A 601 ? 22.18417 -16.49334 -3.17556 0.968 47.46867 O ? M ? . O 1
   HETATM 7693 O . HOH A 602 ? 25.35134 -21.56937 -22.77296 0.983 38.06370 O ? M ? . O 1
   HETATM 7694 O . HOH A 603 ? 9.79229 -15.90382 3.48808 0.819 27.31951 O ? M ? . O 1
   HETATM 7695 O . HOH A 604 ? 9.22027 -15.09551 -14.97365 0.819 27.35504 O ? M ? . O 1
   HETATM 7696 O . HOH A 605 ? -0.60656 -22.33327 -15.98270 0.904 31.10630 O ? M ? . O 1
   HETATM 7698 O . HOH A 607 ? 17.61208 -33.35629 -0.11025 0.812 24.84111 O ? M ? . O 1
   HETATM 7699 O . HOH A 608 ? 23.16901 3.32605 7.80662 0.961 31.47227 O ? M ? . O 1
   HETATM 7700 O . HOH A 609 ? 12.14960 16.58490 -15.19976 0.864 32.89461 O ? M ? . O 1
   HETATM 7701 O . HOH A 610 ? 13.42627 16.02582 -1.53763 0.870 31.63391 O ? M ? . O 1
   HETATM 7703 O . HOH A 612 ? 20.02968 -19.80235 -13.56835 0.906 20.29126 O ? M ? . O 1
   HETATM 7704 O . HOH A 613 ? 10.88660 -36.87238 -14.53769 0.814 12.64935 O ? M ? . O 1
   HETATM 7705 O . HOH A 614 ? 28.12830 -31.48950 -5.85753 0.833 23.24728 O ? M ? . O 1
   HETATM 7706 O . HOH A 615 ? -1.27251 -17.57967 -23.51788 0.900 37.56116 O ? M ? . O 1
   HETATM 7707 O . HOH A 616 ? 0.01898 -0.02388 -17.65470 0.913 22.52492 O ? M ? . O 1
   HETATM 7708 O . HOH A 617 ? 11.43609 8.98769 -29.59470 0.914 31.15005 O ? M ? . O 1
   HETATM 7709 O . HOH A 618 ? 8.07162 -14.73745 -17.82615 0.946 20.82087 O ? M ? . O 1
   HETATM 7710 O . HOH A 619 ? 25.36785 -3.17095 -29.96956 0.878 21.30123 O ? M ? . O 1
   HETATM 7711 O . HOH A 620 ? 3.46993 -13.14737 1.04297 0.885 19.48938 O ? M ? . O 1
   HETATM 7712 O . HOH A 621 ? 19.26335 -28.71668 -17.39150 0.925 31.71305 O ? M ? . O 1
   HETATM 7713 O . HOH A 622 ? 13.78408 7.47680 -28.83953 0.774 26.07940 O ? M ? . O 1
   HETATM 7714 O . HOH A 623 ? 20.75881 -26.59732 -1.81172 0.801 12.41003 O ? M ? . O 1
   HETATM 7715 O . HOH A 624 ? -5.56025 5.72939 -18.37462 0.957 37.22384 O ? M ? . O 1
   HETATM 7716 O . HOH A 625 ? 5.05726 -0.49827 -13.28105 0.990 29.63560 O ? M ? . O 1
   HETATM 7717 O . HOH A 626 ? 22.76235 -13.50300 -0.45017 0.851 16.58171 O ? M ? . O 1
   HETATM 7718 O . HOH A 627 ? 15.58909 14.86862 -15.08757 0.916 30.43786 O ? M ? . O 1
   HETATM 7719 O . HOH A 628 ? 13.44763 -15.40758 -13.98466 0.779 14.50321 O ? M ? . O 1
   HETATM 7720 O . HOH A 629 ? 10.98706 -6.69683 -0.51254 0.858 15.38525 O ? M ? . O 1
   HETATM 7721 O . HOH A 630 ? 5.60593 -13.69399 -16.89561 0.890 26.28720 O ? M ? . O 1
   HETATM 7722 O . HOH A 631 ? 2.26843 -13.80529 -23.16946 0.891 24.45223 O ? M ? . O 1
   HETATM 7723 O . HOH A 632 ? 16.55829 -12.58302 -0.21658 0.848 12.74078 O ? M ? . O 1
   HETATM 7724 O . HOH A 633 ? 8.14475 -8.73639 -2.25915 0.856 15.24140 O ? M ? . O 1
   HETATM 7725 O . HOH A 634 ? 5.23688 -7.25557 -19.60602 0.883 21.21784 O ? M ? . O 1
   HETATM 7726 O . HOH A 635 ? 11.11852 -33.11188 -16.92889 0.845 14.31441 O ? M ? . O 1
   HETATM 7727 O . HOH A 636 ? 5.93698 -11.49988 -15.54579 0.841 26.25618 O ? M ? . O 1
   HETATM 7728 O . HOH A 637 ? 25.72457 -7.38029 -27.07869 0.921 21.98119 O ? M ? . O 1
   HETATM 7729 O . HOH A 638 ? 10.27899 -3.54163 -23.87970 0.827 14.22904 O ? M ? . O 1
   HETATM 7730 O . HOH A 639 ? 20.36095 -9.40582 -36.19906 0.842 21.04628 O ? M ? . O 1
   HETATM 7731 O . HOH A 640 ? 27.83088 -8.89573 -8.21697 0.823 25.57102 O ? M ? . O 1
   HETATM 7732 O . HOH A 641 ? 22.92530 -0.34796 5.39941 0.832 21.42396 O ? M ? . O 1
   HETATM 7733 O . HOH A 642 ? 4.86330 -7.32988 -12.83920 0.813 35.73173 O ? M ? . O 1
   HETATM 7734 O . HOH A 643 ? 21.35805 16.23938 0.72485 1.000 30.02218 O ? M ? . O 1
   HETATM 7735 O . HOH A 644 ? -0.35429 4.39730 -28.29425 0.896 26.05974 O ? M ? . O 1
   HETATM 7736 O . HOH A 645 ? 29.13456 -4.85841 0.80117 0.987 29.25307 O ? M ? . O 1
   HETATM 7737 O . HOH A 646 ? 4.15946 -30.21837 -6.54349 0.837 16.81602 O ? M ? . O 1
   HETATM 7738 O . HOH A 647 ? 22.81955 1.91903 -24.48689 0.747 28.51521 O ? M ? . O 1
   HETATM 7739 O . HOH A 648 ? 17.36407 -30.79722 0.58002 0.863 18.38593 O ? M ? . O 1
   HETATM 7740 O . HOH A 649 ? 9.67423 -2.75147 -17.85696 0.801 15.84902 O ? M ? . O 1
   HETATM 7741 O . HOH A 650 ? 10.50840 -13.30814 3.86173 0.940 27.07076 O ? M ? . O 1
   HETATM 7742 O . HOH A 651 ? 28.15667 -17.23634 -28.22344 0.889 34.08009 O ? M ? . O 1
   HETATM 7743 O . HOH A 652 ? 21.75837 -17.37283 -12.14430 0.817 17.20871 O ? M ? . O 1
   HETATM 7744 O . HOH A 653 ? 11.54220 11.73565 -25.69048 0.994 28.49979 O ? M ? . O 1
   HETATM 7745 O . HOH A 654 ? 12.12741 -25.01778 -27.83574 0.856 29.67845 O ? M ? . O 1
   HETATM 7746 O . HOH A 655 ? 8.76860 -0.16672 -34.42187 0.838 28.28048 O ? M ? . O 1
   HETATM 7747 O . HOH A 656 ? 6.57690 -9.41795 -13.33372 0.989 30.48202 O ? M ? . O 1
   HETATM 7748 O . HOH A 657 ? 6.43537 -7.73562 -27.95136 0.953 32.41066 O ? M ? . O 1
   HETATM 7749 O . HOH A 658 ? 18.30267 -24.05013 -0.09775 0.787 28.08502 O ? M ? . O 1
   HETATM 7750 O . HOH A 659 ? 7.26496 -31.23946 -0.45486 0.904 23.01223 O ? M ? . O 1
   HETATM 7751 O . HOH A 660 ? 16.42293 1.51836 -28.81139 0.894 16.95962 O ? M ? . O 1
   HETATM 7752 O . HOH A 661 ? 7.59845 0.99889 -10.06413 0.824 17.01961 O ? M ? . O 1
   HETATM 7753 O . HOH A 662 ? 21.98472 -3.33708 -0.37628 0.878 17.38748 O ? M ? . O 1
   HETATM 7754 O . HOH A 663 ? 10.10672 -30.03164 2.90743 0.818 30.75599 O ? M ? . O 1
   HETATM 7755 O . HOH A 664 ? 20.38846 -22.03308 -12.18598 0.857 17.70114 O ? M ? . O 1
   HETATM 7756 O . HOH A 665 ? 28.06118 -11.96884 -20.39822 0.804 23.18673 O ? M ? . O 1
   HETATM 7757 O . HOH A 666 ? 8.99864 10.59127 -12.35991 0.885 24.97172 O ? M ? . O 1
   HETATM 7758 O . HOH A 667 ? 4.01886 -9.29749 -9.02994 0.810 24.06711 O ? M ? . O 1
   HETATM 7759 O . HOH A 668 ? 16.03611 -21.31948 -3.00257 0.797 15.20879 O ? M ? . O 1
   HETATM 7760 O . HOH A 669 ? 24.47535 -2.51495 -22.94253 0.814 16.25322 O ? M ? . O 1
   HETATM 7761 O . HOH A 670 ? -0.15358 14.53854 -16.85865 0.988 34.45019 O ? M ? . O 1
   HETATM 7762 O . HOH A 671 ? 25.32566 -25.77302 -6.95630 0.951 28.56857 O ? M ? . O 1
   HETATM 7763 O . HOH A 672 ? 26.02898 -9.28855 -35.56669 0.800 24.98893 O ? M ? . O 1
   HETATM 7764 O . HOH A 673 ? 20.09226 -3.58396 1.53527 0.999 34.23320 O ? M ? . O 1
   HETATM 7765 O . HOH A 674 ? 6.66699 -10.98611 -1.90821 0.840 12.84078 O ? M ? . O 1
   HETATM 7766 O . HOH A 675 ? 11.97713 -10.66577 -20.10648 0.944 15.24428 O ? M ? . O 1
   HETATM 7767 O . HOH A 676 ? 4.71295 -9.42962 -4.59795 0.840 15.54164 O ? M ? . O 1
   HETATM 7768 O . HOH A 677 ? 4.00971 -37.38091 -15.66524 0.936 35.08442 O ? M ? . O 1
   HETATM 7769 O . HOH A 678 ? 2.38103 -4.08770 -20.67627 0.871 28.47454 O ? M ? . O 1
   HETATM 7770 O . HOH A 679 ? 26.00777 -11.83301 -4.83850 0.890 21.95314 O ? M ? . O 1
   HETATM 7771 O . HOH A 680 ? 6.67749 -7.83333 -5.93000 0.879 16.44957 O ? M ? . O 1
   HETATM 7772 O . HOH A 681 ? 12.18764 0.56720 -21.84988 0.811 14.46102 O ? M ? . O 1
   HETATM 7773 O . HOH A 682 ? 13.67575 -36.41875 -5.49621 0.975 33.53031 O ? M ? . O 1
   HETATM 7774 O . HOH A 684 ? 21.71013 11.85730 7.12508 1.000 33.50963 O ? M ? . O 1
   HETATM 7775 O . HOH A 685 ? 3.98954 -7.92319 -2.50070 0.877 20.29511 O ? M ? . O 1
   HETATM 7776 O . HOH A 686 ? 7.81735 -4.01349 -25.19530 0.825 20.15454 O ? M ? . O 1
   HETATM 7777 O . HOH A 687 ? 9.40121 -30.90017 -16.82119 0.839 14.37949 O ? M ? . O 1
   HETATM 7778 O . HOH A 688 ? 28.71118 -8.18421 -15.31514 0.792 19.87290 O ? M ? . O 1
   HETATM 7779 O . HOH A 689 ? -1.42601 10.74770 -17.92720 0.928 31.20319 O ? M ? . O 1
   HETATM 7780 O . HOH A 690 ? 2.30262 3.74966 -28.01229 0.901 25.77420 O ? M ? . O 1
   HETATM 7781 O . HOH A 691 ? 18.08713 -26.34508 -17.43261 0.819 15.40689 O ? M ? . O 1
   HETATM 7782 O . HOH A 692 ? 24.43081 -1.28127 -27.02259 0.892 23.57312 O ? M ? . O 1
   HETATM 7783 O . HOH A 693 ? 9.23067 5.19350 -19.49627 0.835 12.00546 O ? M ? . O 1
   HETATM 7784 O . HOH A 694 ? 0.16514 -27.07897 -0.36167 0.957 17.43156 O ? M ? . O 1
   HETATM 7785 O . HOH A 695 ? 21.17322 -15.14544 -8.31575 0.883 25.37496 O ? M ? . O 1
   HETATM 7786 O . HOH A 696 ? 6.72348 -0.36787 -30.02759 1.000 32.70771 O ? M ? . O 1
   HETATM 7787 O . HOH A 697 ? 28.36167 -0.54881 -1.39882 0.911 21.47469 O ? M ? . O 1
   HETATM 7788 O . HOH A 698 ? 28.14341 9.39240 -12.86545 0.895 29.24708 O ? M ? . O 1
   HETATM 7789 O . HOH A 699 ? 25.97540 -17.27293 -17.45283 0.780 21.48798 O ? M ? . O 1
   HETATM 7790 O . HOH A 700 ? 11.65381 13.51780 -7.92632 0.778 24.29425 O ? M ? . O 1
   HETATM 7791 O . HOH A 701 ? 17.05476 -36.08101 -2.59924 0.918 37.10984 O ? M ? . O 1
   HETATM 7792 O . HOH A 702 ? -1.87147 -22.13166 -18.17584 1.000 44.98643 O ? M ? . O 1
   HETATM 7793 O . HOH A 703 ? -3.14267 -13.79406 -11.50372 0.866 26.49798 O ? M ? . O 1
   HETATM 7794 O . HOH A 704 ? 16.23837 -16.49630 0.63621 0.791 17.32605 O ? M ? . O 1
   HETATM 7795 O . HOH A 705 ? 19.12337 -16.50482 -7.66378 0.845 12.01761 O ? M ? . O 1
   HETATM 7796 O . HOH A 706 ? 8.28824 -30.06267 1.43157 0.922 34.90304 O ? M ? . O 1
   HETATM 7797 O . HOH A 707 ? 16.85427 -35.43589 1.97057 0.895 39.38112 O ? M ? . O 1
   HETATM 7798 O . HOH A 708 ? 15.06592 17.58554 -12.61042 0.903 33.51540 O ? M ? . O 1
   HETATM 7799 O . HOH A 709 ? 9.47538 13.20736 -11.09716 0.879 26.34234 O ? M ? . O 1
   HETATM 7800 O . HOH A 710 ? 18.94061 4.61772 5.80468 1.000 30.08311 O ? M ? . O 1
   HETATM 7801 O . HOH A 711 ? 8.01375 5.56127 1.12888 0.983 25.27701 O ? M ? . O 1
   HETATM 7802 O . HOH A 712 ? 13.57402 -3.34531 -20.26769 0.877 13.56202 O ? M ? . O 1
   HETATM 7804 O . HOH A 714 ? -0.57073 11.45547 -20.23765 0.901 27.50218 O ? M ? . O 1
   HETATM 7805 O . HOH A 715 ? 27.68494 10.69495 -0.60975 0.975 39.01336 O ? M ? . O 1
   HETATM 7806 O . HOH A 716 ? 4.66002 10.00480 -30.65078 0.897 27.21365 O ? M ? . O 1
   HETATM 7807 O . HOH A 717 ? 26.89472 -4.91273 -5.66323 0.769 16.29621 O ? M ? . O 1
   HETATM 7808 O . HOH A 718 ? 8.91226 -1.73603 -20.38208 0.863 16.12431 O ? M ? . O 1
   HETATM 7809 O . HOH A 719 ? 9.03471 12.62569 -0.95516 0.924 34.46143 O ? M ? . O 1
   HETATM 7810 O . HOH A 720 ? 1.54617 -28.21710 -3.15102 0.820 21.42965 O ? M ? . O 1
   HETATM 7811 O . HOH A 721 ? 11.35160 -4.01664 -26.39189 0.902 23.27826 O ? M ? . O 1
   HETATM 7812 O . HOH A 722 ? 16.97105 13.86959 -24.62320 0.999 39.63646 O ? M ? . O 1
   HETATM 7813 O . HOH A 723 ? 19.46213 -44.67130 3.68075 0.951 29.49507 O ? M ? . O 1
   HETATM 7814 O . HOH A 724 ? 2.67651 0.36359 -16.59734 0.822 14.13752 O ? M ? . O 1
   HETATM 7815 O . HOH A 725 ? 26.88896 4.32212 4.38029 0.880 26.44440 O ? M ? . O 1
   HETATM 7816 O . HOH A 726 ? 28.42412 -8.84242 -26.91667 0.896 22.89058 O ? M ? . O 1
   HETATM 7817 O . HOH A 727 ? 8.18871 -2.12886 -10.97842 0.843 12.62790 O ? M ? . O 1
   HETATM 7818 O . HOH A 728 ? 11.23666 6.03358 -5.48404 0.854 14.26088 O ? M ? . O 1
   HETATM 7819 O . HOH A 729 ? 28.03801 -7.31495 -1.70973 0.946 28.01795 O ? M ? . O 1
   HETATM 7820 O . HOH A 730 ? 27.79734 -10.44333 -37.11111 1.000 31.78803 O ? M ? . O 1
   HETATM 7821 O . HOH A 731 ? 16.26765 -23.08908 1.47899 0.862 21.72402 O ? M ? . O 1
   HETATM 7822 O . HOH A 732 ? 0.83644 -15.97356 -23.96224 0.811 19.75336 O ? M ? . O 1
   HETATM 7823 O . HOH A 733 ? 9.37115 13.82920 -4.97538 1.000 40.84989 O ? M ? . O 1
   HETATM 7824 O . HOH A 734 ? 18.18058 -36.81671 -4.51073 0.990 33.09454 O ? M ? . O 1
   HETATM 7825 O . HOH A 735 ? 15.07654 18.20643 -2.46793 0.907 29.91972 O ? M ? . O 1
   HETATM 7826 O . HOH A 736 ? 10.92497 16.67948 -17.54567 0.953 30.02692 O ? M ? . O 1
   HETATM 7827 O . HOH A 737 ? 2.69274 -9.17257 -6.55824 0.893 17.91915 O ? M ? . O 1
   HETATM 7828 O . HOH A 738 ? 33.88304 -14.24165 -25.11424 0.991 40.85915 O ? M ? . O 1
   HETATM 7829 O . HOH A 739 ? 1.55173 -7.43698 -22.44258 0.817 29.93006 O ? M ? . O 1
   HETATM 7830 O . HOH A 740 ? 25.13013 7.06341 3.82306 0.892 24.77884 O ? M ? . O 1
   HETATM 7831 O . HOH A 741 ? 6.92642 -30.63994 -18.40555 0.869 18.19940 O ? M ? . O 1
   HETATM 7832 O . HOH A 742 ? 11.25389 -1.84647 -37.34387 0.872 26.65785 O ? M ? . O 1
   HETATM 7833 O . HOH A 743 ? 27.21117 -3.55047 -21.95342 0.854 24.02502 O ? M ? . O 1
   HETATM 7834 O . HOH A 744 ? 9.76232 -32.63410 -0.82090 1.000 35.45188 O ? M ? . O 1
   HETATM 7835 O . HOH A 745 ? 23.99171 -14.59293 -2.69952 0.812 28.43760 O ? M ? . O 1
   HETATM 7836 O . HOH A 746 ? 1.81200 -2.17980 -18.40584 0.775 20.15516 O ? M ? . O 1
   HETATM 7837 O . HOH A 747 ? 13.57113 19.39890 -5.12929 1.000 40.72687 O ? M ? . O 1
   HETATM 7838 O . HOH A 749 ? 26.37738 -3.44899 -24.93749 0.898 30.97305 O ? M ? . O 1
   HETATM 7839 O . HOH A 750 ? 19.90913 -32.60799 -18.68728 1.000 29.56303 O ? M ? . O 1
   HETATM 7840 O . HOH A 751 ? 28.92570 3.56641 -23.29325 0.832 22.98770 O ? M ? . O 1
   HETATM 7841 O . HOH A 752 ? -3.44008 3.69548 -25.23746 0.957 23.68469 O ? M ? . O 1
   HETATM 7842 O . HOH A 753 ? 16.35045 -19.94919 -0.31218 0.770 25.48626 O ? M ? . O 1
   HETATM 7843 O . HOH A 754 ? 28.36632 9.29247 -15.44388 0.986 34.67377 O ? M ? . O 1
   HETATM 7844 O . HOH A 755 ? -3.13525 1.09724 -23.60731 1.000 32.48640 O ? M ? . O 1
   HETATM 7845 O . HOH A 756 ? 19.17479 12.78728 -27.22632 0.989 26.84344 O ? M ? . O 1
   HETATM 7847 O . HOH A 758 ? 21.51403 -6.70322 -38.96600 1.000 32.52587 O ? M ? . O 1
   HETATM 7848 O . HOH A 760 ? 9.73808 -3.75162 -28.44233 0.993 35.10956 O ? M ? . O 1
   HETATM 7849 O . HOH A 761 ? -1.98531 -18.64030 -11.76486 0.982 34.05709 O ? M ? . O 1
   HETATM 7850 O . HOH A 762 ? 11.39873 -2.03461 -21.59387 0.978 26.84266 O ? M ? . O 1
   HETATM 7851 O . HOH A 763 ? 18.45987 -22.78170 -2.97357 0.910 30.70407 O ? M ? . O 1
   HETATM 7852 O . HOH A 764 ? 27.84492 -6.27283 -7.86317 0.974 27.07512 O ? M ? . O 1
   HETATM 7853 O . HOH A 765 ? 28.80727 -1.14866 -4.13190 0.966 31.34063 O ? M ? . O 1
   HETATM 7854 O . HOH A 766 ? 7.04348 11.17520 -30.83206 1.000 42.26738 O ? M ? . O 1
   HETATM 7855 O . HOH A 767 ? 0.79125 -7.39152 -5.88715 0.953 38.10098 O ? M ? . O 1
   HETATM 7856 O . HOH A 769 ? 6.20742 -6.77498 1.08045 0.920 25.77650 O ? M ? . O 1
   HETATM 7857 O . HOH A 770 ? 8.71200 -7.96809 0.33313 0.887 17.82930 O ? M ? . O 1
   HETATM 7858 O . HOH A 771 ? 8.87113 -9.37426 2.63434 0.911 34.07826 O ? M ? . O 1
   HETATM 7859 O . HOH A 772 ? 22.73302 -18.95272 -10.16195 0.899 24.62618 O ? M ? . O 1
   HETATM 7860 O . HOH A 774 ? 4.28828 -8.49869 0.19115 0.826 18.72677 O ? M ? . O 1
   HETATM 7861 O . HOH A 775 ? 23.32925 -0.58251 -24.61108 0.776 18.51078 O ? M ? . O 1
   HETATM 7862 O . HOH A 776 ? 21.72936 -21.51543 -9.87975 0.857 26.06957 O ? M ? . O 1
   HETATM 7863 O . HOH A 777 ? 21.43482 -23.99272 -2.54991 1.000 38.91808 O ? M ? . O 1
   HETATM 7864 O . HOH A 778 ? 5.30763 -11.05235 0.56339 0.843 17.81621 O ? M ? . O 1
   HETATM 7865 O . HOH A 779 ? 28.93121 -4.02526 -4.17390 0.958 28.39751 O ? M ? . O 1
   HETATM 7866 O . HOH A 780 ? 6.70968 -10.99404 2.80989 0.897 27.17243 O ? M ? . O 1
   HETATM 7867 O . HOH A 781 ? 7.12726 -1.36028 -32.43140 0.954 35.54688 O ? M ? . O 1
   HETATM 7868 O . HOH B 201 ? 4.89175 -54.08577 -12.35842 0.975 24.36082 O ? N ? . O 1
   HETATM 7869 O . HOH B 202 ? 21.42674 -59.28865 -16.54637 0.966 37.81117 O ? N ? . O 1
   HETATM 7871 O . HOH B 204 ? -1.17850 -47.35533 -20.84318 0.883 24.55965 O ? N ? . O 1
   HETATM 7872 O . HOH B 205 ? 13.43620 -47.04307 -31.17903 0.905 24.98782 O ? N ? . O 1
   HETATM 7873 O . HOH B 206 ? 18.38002 -58.92306 -10.28606 0.957 39.60135 O ? N ? . O 1
   HETATM 7874 O . HOH B 207 ? 1.95715 -49.35076 -21.63125 0.816 22.10629 O ? N ? . O 1
   HETATM 7875 O . HOH B 208 ? 1.61376 -51.76112 -3.98822 0.896 18.35116 O ? N ? . O 1
   HETATM 7876 O . HOH B 209 ? 18.77408 -41.71768 -2.00363 0.909 26.88359 O ? N ? . O 1
   HETATM 7877 O . HOH B 210 ? 10.19639 -42.13770 -3.38759 0.744 24.77903 O ? N ? . O 1
   HETATM 7878 O . HOH B 211 ? 6.02765 -41.69870 -10.86736 0.821 16.41115 O ? N ? . O 1
   HETATM 7879 O . HOH B 212 ? 3.51256 -56.05812 -11.52382 0.867 36.62795 O ? N ? . O 1
   HETATM 7880 O . HOH B 213 ? 7.02115 -29.22265 -20.62328 0.769 19.35739 O ? N ? . O 1
   HETATM 7881 O . HOH B 214 ? 6.88936 -57.68015 -17.97958 0.890 35.53867 O ? N ? . O 1
   HETATM 7882 O . HOH B 215 ? 8.53499 -45.90021 -1.94015 0.899 25.41955 O ? N ? . O 1
   HETATM 7883 O . HOH B 216 ? 8.22736 -55.70552 -6.22649 0.884 19.14303 O ? N ? . O 1
   HETATM 7884 O . HOH B 217 ? 4.89734 -59.79746 -9.59712 0.957 43.87647 O ? N ? . O 1
   HETATM 7885 O . HOH B 218 ? 2.00342 -42.76482 -11.89295 0.815 30.64216 O ? N ? . O 1
   HETATM 7886 O . HOH B 219 ? 7.12778 -33.78432 -27.29517 0.855 16.05675 O ? N ? . O 1
   HETATM 7887 O . HOH B 220 ? 6.91684 -38.83372 -32.90717 0.902 23.41639 O ? N ? . O 1
   HETATM 7888 O . HOH B 221 ? 12.49793 -49.77231 -27.75459 0.934 18.42696 O ? N ? . O 1
   HETATM 7889 O . HOH B 222 ? 12.52928 -37.35224 -31.08398 0.906 25.41204 O ? N ? . O 1
   HETATM 7890 O . HOH B 223 ? 2.68803 -36.04296 -9.60453 0.999 36.36058 O ? N ? . O 1
   HETATM 7891 O . HOH B 224 ? 20.69891 -54.34409 -10.00754 0.993 33.93401 O ? N ? . O 1
   HETATM 7892 O . HOH B 225 ? 4.84925 -46.21953 -0.58846 0.854 19.66870 O ? N ? . O 1
   HETATM 7893 O . HOH B 226 ? 3.12733 -36.54634 -7.05916 0.914 38.41265 O ? N ? . O 1
   HETATM 7894 O . HOH B 227 ? 17.65852 -51.17996 -30.90757 0.998 26.86061 O ? N ? . O 1
   HETATM 7895 O . HOH B 228 ? 10.17876 -37.88517 -32.82157 1.000 24.21247 O ? N ? . O 1
   HETATM 7896 O . HOH B 229 ? 7.24408 -53.65848 -25.95751 1.000 31.71106 O ? N ? . O 1
   HETATM 7897 O . HOH B 230 ? 6.16633 -46.34827 -28.54932 0.813 16.59679 O ? N ? . O 1
   HETATM 7898 O . HOH B 231 ? 9.26272 -27.78886 -27.03988 0.869 20.45495 O ? N ? . O 1
   HETATM 7899 O . HOH B 232 ? 20.03083 -38.78016 -11.22478 0.864 27.74200 O ? N ? . O 1
   HETATM 7900 O . HOH B 233 ? 7.88154 -36.11744 -26.03020 0.804 15.81076 O ? N ? . O 1
   HETATM 7901 O . HOH B 234 ? 12.49162 -38.94403 -6.26281 0.876 21.89080 O ? N ? . O 1
   HETATM 7902 O . HOH B 235 ? 23.08402 -45.45835 -22.80849 0.941 28.41761 O ? N ? . O 1
   HETATM 7903 O . HOH B 236 ? 11.88869 -59.13802 -16.81440 0.873 19.97874 O ? N ? . O 1
   HETATM 7905 O . HOH B 238 ? 7.27222 -59.03352 -8.35398 0.909 22.33386 O ? N ? . O 1
   HETATM 7906 O . HOH B 239 ? -0.22088 -33.19775 -26.12112 0.822 27.74096 O ? N ? . O 1
   HETATM 7907 O . HOH B 240 ? 13.03841 -57.54476 -25.83578 0.864 34.08009 O ? N ? . O 1
   HETATM 7908 O . HOH B 241 ? 1.05743 -52.65289 -7.94751 0.878 24.92008 O ? N ? . O 1
   HETATM 7909 O . HOH B 242 ? 14.24581 -59.88938 -17.85645 0.881 21.99416 O ? N ? . O 1
   HETATM 7910 O . HOH B 243 ? 10.44049 -56.56643 -19.71937 0.835 26.73790 O ? N ? . O 1
   HETATM 7911 O . HOH B 244 ? 6.07633 -35.74803 -2.92682 1.000 38.18290 O ? N ? . O 1
   HETATM 7912 O . HOH B 245 ? 10.23810 -40.40891 -5.24942 0.996 33.22664 O ? N ? . O 1
   HETATM 7913 O . HOH B 246 ? 13.14460 -59.60248 -20.92939 0.947 36.30391 O ? N ? . O 1
   HETATM 7914 O . HOH B 247 ? 16.58087 -39.08538 -7.87976 0.884 24.66227 O ? N ? . O 1
   HETATM 7915 O . HOH B 248 ? 9.68665 -37.52699 -16.89877 0.899 15.46557 O ? N ? . O 1
   HETATM 7916 O . HOH B 249 ? 15.34487 -54.52952 -5.24775 0.996 25.73416 O ? N ? . O 1
   HETATM 7917 O . HOH B 250 ? 3.51770 -38.41727 -20.05750 0.807 21.45814 O ? N ? . O 1
   HETATM 7918 O . HOH B 251 ? 1.68909 -31.14348 -24.35775 0.993 38.34880 O ? N ? . O 1
   HETATM 7919 O . HOH B 252 ? 10.07465 -55.75222 -4.24136 0.813 21.10267 O ? N ? . O 1
   HETATM 7920 O . HOH B 253 ? 0.47901 -36.30606 -23.42197 0.961 36.75361 O ? N ? . O 1
   HETATM 7921 O . HOH B 254 ? 6.99693 -58.13602 -5.71660 0.963 23.73798 O ? N ? . O 1
   HETATM 7922 O . HOH B 255 ? 9.98997 -26.23166 -28.95288 0.823 25.71975 O ? N ? . O 1
   HETATM 7923 O . HOH B 256 ? 9.83782 -60.49806 -17.92926 0.975 36.93579 O ? N ? . O 1
   HETATM 8701 O . HOH S 782 ? 28.41353 -14.37613 -10.82447 0.721 21.10751 O ? O ? . O 1
   HETATM 8702 O . HOH S 783 ? 16.18254 1.23683 -33.37473 0.788 19.95656 O ? O ? . O 1
   HETATM 8703 O . HOH S 784 ? 24.33292 -5.65966 -30.95776 0.999 28.29918 O ? O ? . O 1
   HETATM 8705 O . HOH S 786 ? 1.21236 -42.43355 -4.43592 0.968 32.87637 O ? O ? . O 1
   HETATM 8706 O . HOH S 787 ? 9.22088 14.20332 -8.69904 0.879 31.00054 O ? O ? . O 1
   HETATM 8707 O . HOH S 788 ? 10.00772 -1.07992 -22.95468 0.418 16.65428 O ? O ? . O 1
   HETATM 8708 O . HOH S 789 ? 5.81645 -0.58533 -10.61612 0.661 25.98153 O ? O ? . O 1
   HETATM 8709 O . HOH S 790 ? -5.84032 5.15803 -24.79434 1.000 31.28947 O ? O ? . O 1
   HETATM 8710 O . HOH S 791 ? 18.62587 -22.42233 -5.65319 1.000 34.82498 O ? O ? . O 1
   HETATM 8711 O . HOH S 792 ? 26.86485 -51.65352 -22.02834 0.699 22.66103 O ? O ? . O 1
   HETATM 8712 O . HOH S 793 ? 6.81626 -46.82056 -31.25397 0.942 29.50588 O ? O ? . O 1
   HETATM 8713 O . HOH S 794 ? 0.14626 2.04472 -33.76750 0.808 31.99272 O ? O ? . O 1
   HETATM 8714 O . HOH S 795 ? 20.13316 -5.19787 -37.56785 0.963 34.80695 O ? O ? . O 1
   HETATM 8715 O . HOH S 796 ? 30.02898 -5.82229 -9.70693 0.936 32.27385 O ? O ? . O 1
   HETATM 8717 O . HOH S 798 ? 17.95575 -9.05726 -37.72686 0.755 26.55229 O ? O ? . O 1
   HETATM 8718 O . HOH S 799 ? 1.49221 -40.55753 -29.95415 0.884 28.50034 O ? O ? . O 1
   HETATM 8719 O . HOH S 800 ? 18.85567 -19.11109 0.46400 0.675 27.45936 O ? O ? . O 1
   HETATM 8720 O . HOH S 801 ? -0.49831 -41.52584 -6.06353 1.000 35.97972 O ? O ? . O 1
   HETATM 8722 O . HOH S 803 ? 22.35805 -29.54970 -14.11552 1.000 41.96975 O ? O ? . O 1
   HETATM 8723 O . HOH S 804 ? 23.29197 -16.14627 -6.26921 0.916 36.72777 O ? O ? . O 1
   HETATM 8724 O . HOH S 805 ? 29.23219 -5.19475 -1.79297 0.494 28.30387 O ? O ? . O 1
   HETATM 8725 O . HOH S 806 ? 15.29250 -63.62699 -15.97457 0.991 35.27919 O ? O ? . O 1
   HETATM 8726 O . HOH S 807 ? 17.69548 -31.75770 -27.01508 1.000 42.21539 O ? O ? . O 1
   HETATM 8727 O . HOH S 808 ? 9.30707 -57.83844 -2.48198 0.616 28.15540 O ? O ? . O 1
   HETATM 8728 O . HOH S 809 ? -5.53460 6.46884 -22.43026 0.984 33.95356 O ? O ? . O 1
   HETATM 8729 O . HOH S 810 ? 20.75449 -16.22113 -30.99503 1.000 41.76237 O ? O ? . O 1
   HETATM 8731 O . HOH S 812 ? 24.09896 -13.69382 2.09883 0.849 31.28322 O ? O ? . O 1
   HETATM 8732 O . HOH S 813 ? 18.84393 -7.52581 2.15681 0.999 38.00645 O ? O ? . O 1
   HETATM 8733 O . HOH S 814 ? 5.64587 -2.42587 -12.34475 0.391 20.08718 O ? O ? . O 1
   HETATM 8734 O . HOH S 815 ? 1.48056 -2.74346 -15.65925 0.740 36.58016 O ? O ? . O 1
   HETATM 8735 O . HOH S 816 ? 19.72589 -21.24254 -7.79996 0.960 36.29206 O ? O ? . O 1
   HETATM 8736 O . HOH S 817 ? 30.93859 -0.50582 -22.94538 0.860 31.59745 O ? O ? . O 1
   HETATM 8737 O . HOH S 818 ? 16.29647 2.44896 -31.28246 0.698 28.28285 O ? O ? . O 1
   HETATM 8739 O . HOH S 820 ? 12.97980 -55.53771 -3.83630 0.791 26.18546 O ? O ? . O 1
   HETATM 8740 O . HOH S 821 ? 29.79401 -11.03678 -16.87582 0.970 46.71126 O ? O ? . O 1
   HETATM 8741 O . HOH S 822 ? 5.45852 -7.01632 -16.62273 0.708 28.12847 O ? O ? . O 1
   HETATM 8742 O . HOH S 823 ? 23.92692 -54.88737 -19.68080 0.683 29.84697 O ? O ? . O 1
   HETATM 8743 O . HOH S 824 ? 22.61865 7.73278 4.30582 0.622 25.77922 O ? O ? . O 1
   HETATM 8744 O . HOH S 825 ? 18.83564 7.32546 -33.32088 0.941 35.84121 O ? O ? . O 1
   HETATM 8745 O . HOH S 826 ? 2.52921 -35.07239 -22.49352 0.760 37.05972 O ? O ? . O 1
   HETATM 8746 O . HOH S 827 ? 20.25219 -18.98890 -6.96405 0.839 29.97310 O ? O ? . O 1
   HETATM 8747 O . HOH S 828 ? 13.77903 -62.69914 -17.72114 0.795 29.75189 O ? O ? . O 1
   HETATM 8748 O . HOH S 829 ? 14.57267 2.25343 7.15979 0.999 32.88150 O ? O ? . O 1
   HETATM 8749 O . HOH S 830 ? 32.65012 -11.94962 -24.07129 0.813 36.54265 O ? O ? . O 1
   HETATM 8751 O . HOH S 832 ? 5.83164 -54.65597 -23.94583 0.595 26.80735 O ? O ? . O 1
   HETATM 8752 O . HOH S 833 ? 15.79318 -41.49301 -1.37904 0.676 26.99770 O ? O ? . O 1
   HETATM 8753 O . HOH S 834 ? 3.72687 -41.19984 -14.81028 0.676 25.13101 O ? O ? . O 1
   HETATM 8754 O . HOH S 835 ? 23.08948 15.75161 -13.26647 0.930 41.45872 O ? O ? . O 1
   HETATM 8755 O . HOH S 836 ? 26.48342 -48.20535 -20.80845 1.000 47.03578 O ? O ? . O 1
   HETATM 8756 O . HOH S 837 ? 29.85753 -9.20651 -36.90984 0.648 30.66920 O ? O ? . O 1
   HETATM 8757 O . HOH S 838 ? 29.86032 7.55756 -16.86381 0.949 38.65245 O ? O ? . O 1
   HETATM 8758 O . HOH S 839 ? 13.00609 13.56495 4.67675 0.846 29.14344 O ? O ? . O 1
   HETATM 8759 O . HOH S 840 ? 26.80739 -7.05677 -34.56909 0.866 35.80497 O ? O ? . O 1
   HETATM 8760 O . HOH S 841 ? 30.00055 1.47028 -0.81582 0.999 34.48903 O ? O ? . O 1
   HETATM 8761 O . HOH S 842 ? -3.44846 -39.56918 -25.72298 0.624 32.99010 O ? O ? . O 1
   HETATM 8762 O . HOH S 843 ? -2.72752 3.17084 -27.83477 0.645 23.55917 O ? O ? . O 1
   HETATM 8765 O . HOH S 846 ? 0.63127 -29.75507 -1.16360 0.602 27.97627 O ? O ? . O 1
   HETATM 8766 O . HOH S 847 ? 17.96782 -13.04527 -37.59056 0.728 25.32991 O ? O ? . O 1
   HETATM 8767 O . HOH S 848 ? 18.93197 12.95405 -20.11211 0.806 28.13800 O ? O ? . O 1
   HETATM 8769 O . HOH S 850 ? -0.25643 -35.77573 -25.92916 0.991 45.09999 O ? O ? . O 1
   HETATM 8770 O . HOH S 851 ? 27.76424 -9.96366 -29.38002 0.777 30.65133 O ? O ? . O 1
   HETATM 8771 O . HOH S 852 ? -5.43210 3.95393 -16.33174 0.956 37.67343 O ? O ? . O 1
   HETATM 8772 O . HOH S 853 ? 6.96141 -16.30249 1.92244 0.456 22.01910 O ? O ? . O 1
   HETATM 8773 O . HOH S 854 ? 25.82029 6.04743 6.40984 0.667 29.78220 O ? O ? . O 1
   HETATM 8774 O . HOH S 855 ? 20.42241 18.57686 1.96514 0.999 38.56539 O ? O ? . O 1
   HETATM 8775 O . HOH S 856 ? 0.91766 -39.15714 -20.61504 0.673 30.82489 O ? O ? . O 1
   HETATM 8778 O . HOH S 859 ? 5.26988 5.85948 -0.95846 0.802 30.88831 O ? O ? . O 1
   HETATM 8780 O . HOH S 861 ? 1.90369 -44.33124 -5.57912 0.799 32.33727 O ? O ? . O 1
   HETATM 8781 O . HOH S 862 ? 26.15927 -44.97609 -10.15793 0.764 32.68092 O ? O ? . O 1
   HETATM 8782 O . HOH S 863 ? 2.07576 -7.60206 -29.29980 0.989 36.36185 O ? O ? . O 1
   HETATM 8783 O . HOH S 864 ? 8.58078 -56.13221 -21.63947 0.583 27.04650 O ? O ? . O 1
   HETATM 8784 O . HOH S 865 ? -3.84940 -44.77227 -23.86705 0.780 32.48923 O ? O ? . O 1
   HETATM 8785 O . HOH S 866 ? 32.09445 -4.03409 -9.93817 0.702 29.52921 O ? O ? . O 1
   HETATM 8787 O . HOH S 868 ? -1.64558 -26.47850 -2.49315 0.816 34.23940 O ? O ? . O 1
   HETATM 8788 O . HOH S 869 ? 25.00654 -43.06892 -21.69546 0.973 38.10087 O ? O ? . O 1
   HETATM 8789 O . HOH S 870 ? 23.00164 -8.54353 4.08942 0.665 27.69309 O ? O ? . O 1
   HETATM 8790 O . HOH S 871 ? 22.66724 -33.48318 -11.11220 0.729 28.87869 O ? O ? . O 1
   HETATM 8791 O . HOH S 872 ? 19.44674 -38.00332 -8.97872 0.706 43.85836 O ? O ? . O 1
   HETATM 8793 O . HOH S 874 ? 5.91877 7.83682 -34.25024 0.601 21.64431 O ? O ? . O 1
   HETATM 8794 O . HOH S 875 ? 19.11622 -54.73992 -6.51612 1.000 45.21077 O ? O ? . O 1
   HETATM 8795 O . HOH S 876 ? 25.62835 -10.92923 -30.21396 0.414 20.94042 O ? O ? . O 1
   HETATM 8796 O . HOH S 877 ? 24.55127 -52.96719 -18.06118 1.000 43.74532 O ? O ? . O 1
   HETATM 8797 O . HOH S 878 ? 29.59038 3.91834 0.55890 0.817 31.76336 O ? O ? . O 1
   HETATM 8798 O . HOH S 879 ? 9.62224 -34.05169 -32.90189 0.771 31.27129 O ? O ? . O 1
   HETATM 8799 O . HOH S 880 ? 1.87828 1.50075 -29.39952 0.993 45.32907 O ? O ? . O 1
   HETATM 8800 O . HOH S 881 ? 3.35812 -35.53194 -19.55159 0.533 26.73339 O ? O ? . O 1
   HETATM 8801 O . HOH S 882 ? 8.34964 -39.69987 -35.19524 1.000 40.68256 O ? O ? . O 1
   HETATM 8804 O . HOH S 885 ? 16.14345 -36.18788 -5.97592 0.829 44.24313 O ? O ? . O 1
   HETATM 8806 O . HOH S 887 ? 7.59663 -42.22154 10.46192 0.890 43.02046 O ? O ? . O 1
   HETATM 8808 O . HOH S 889 ? 30.44460 0.64969 -5.76335 0.782 37.57221 O ? O ? . O 1
   HETATM 8809 O . HOH S 890 ? 1.95496 -8.15152 1.46869 0.843 35.37239 O ? O ? . O 1
   HETATM 8810 O . HOH S 891 ? 10.79408 7.22692 4.31207 1.000 39.13034 O ? O ? . O 1
   HETATM 8811 O . HOH S 892 ? 7.63559 -16.61609 4.95812 0.940 41.62752 O ? O ? . O 1
   HETATM 8814 O . HOH S 895 ? 14.58786 -36.49697 -33.37157 1.000 42.78963 O ? O ? . O 1
   HETATM 8816 O . HOH S 897 ? 23.17581 -40.95515 -28.67774 0.416 29.62862 O ? O ? . O 1
   HETATM 8818 O . HOH S 899 ? 14.39890 6.97555 -31.65307 0.655 26.26201 O ? O ? . O 1
   HETATM 8819 O . HOH S 900 ? 8.14480 7.25263 3.23490 0.700 34.49188 O ? O ? . O 1
   HETATM 8820 O . HOH S 901 ? 7.73637 -25.13070 -30.40771 0.563 22.39829 O ? O ? . O 1
   HETATM 8821 O . HOH S 902 ? 3.38244 -51.41710 -17.61088 0.869 34.43971 O ? O ? . O 1
   HETATM 8822 O . HOH S 903 ? 7.56739 12.54010 -3.28452 0.803 36.53439 O ? O ? . O 1
   HETATM 8823 O . HOH S 904 ? 26.77709 10.33466 -25.21564 1.000 47.04243 O ? O ? . O 1
   HETATM 8824 O . HOH S 905 ? -3.47621 -16.73552 -12.75368 0.931 50.39819 O ? O ? . O 1
   HETATM 8825 O . HOH S 906 ? 24.74287 12.94208 4.35764 1.000 46.60299 O ? O ? . O 1
   HETATM 8826 O . HOH S 907 ? 20.39953 13.17034 -31.50346 0.786 35.11133 O ? O ? . O 1
   HETATM 8827 O . HOH S 908 ? -1.55343 10.80414 -25.85890 1.000 38.51992 O ? O ? . O 1
   HETATM 8828 O . HOH S 909 ? 29.77864 13.60532 -7.16888 1.000 45.42161 O ? O ? . O 1
   HETATM 8829 O . HOH S 910 ? 4.14703 -39.48880 -33.54317 0.823 30.99951 O ? O ? . O 1
   HETATM 8830 O . HOH S 911 ? 1.69672 -6.93996 -2.90855 0.769 32.10389 O ? O ? . O 1
   HETATM 8832 O . HOH S 913 ? -5.37134 -18.38975 -15.72710 0.980 47.21995 O ? O ? . O 1
   HETATM 8833 O . HOH S 914 ? 1.98321 -10.84221 2.43582 0.684 27.05050 O ? O ? . O 1
   HETATM 8834 O . HOH S 915 ? 21.24902 -4.17304 4.00092 0.999 39.49602 O ? O ? . O 1
   HETATM 8835 O . HOH S 916 ? 15.26477 -50.26542 -31.45426 0.568 28.97350 O ? O ? . O 1
   HETATM 8836 O . HOH S 917 ? 8.30940 -1.80337 -36.81655 0.612 32.28909 O ? O ? . O 1
   HETATM 8837 O . HOH S 918 ? 16.08165 -36.83546 -8.23161 1.000 45.16912 O ? O ? . O 1
   HETATM 8838 O . HOH S 919 ? 28.73409 -15.84085 -13.81815 0.991 53.71781 O ? O ? . O 1
   HETATM 8839 O . HOH S 920 ? 7.99823 -10.36775 -28.20833 1.000 39.84698 O ? O ? . O 1
   HETATM 8842 O . HOH S 923 ? 9.10015 -47.94710 -0.58084 0.807 37.70231 O ? O ? . O 1
   HETATM 8844 O . HOH S 925 ? 24.57562 13.41981 -17.11638 0.568 23.23545 O ? O ? . O 1
   HETATM 8846 O . HOH S 927 ? 13.71607 10.60708 -30.87085 0.737 43.65521 O ? O ? . O 1
   HETATM 8847 O . HOH S 928 ? 32.86468 0.09137 -20.93231 1.000 47.30208 O ? O ? . O 1
   HETATM 8848 O . HOH S 929 ? 15.81752 6.44020 7.59644 1.000 40.53501 O ? O ? . O 1
   HETATM 8850 O . HOH S 931 ? 3.87229 -3.46254 -13.27344 0.671 36.01333 O ? O ? . O 1
   HETATM 8853 O . HOH S 934 ? 6.85176 -3.57633 -27.59201 0.596 29.87371 O ? O ? . O 1
   HETATM 8854 O . HOH S 935 ? 18.25150 -34.20952 6.40773 0.457 23.69823 O ? O ? . O 1
   HETATM 8855 O . HOH S 936 ? 18.05696 -39.62498 -4.88369 0.984 45.28860 O ? O ? . O 1
   HETATM 8857 O . HOH S 938 ? -1.37464 -2.21074 -12.78992 0.817 40.02127 O ? O ? . O 1
   HETATM 8858 O . HOH S 939 ? 32.32549 7.04262 -11.24741 0.583 30.71550 O ? O ? . O 1
   HETATM 8859 O . HOH S 940 ? 10.54785 -59.42177 -20.42274 0.358 19.71038 O ? O ? . O 1
   HETATM 8862 O . HOH S 943 ? 30.90415 10.24271 -6.21955 1.000 46.11225 O ? O ? . O 1
   HETATM 8863 O . HOH S 944 ? 10.22126 11.04760 -28.04907 0.589 25.65128 O ? O ? . O 1
   HETATM 8865 O . HOH S 946 ? 24.39395 10.38091 2.34220 0.980 38.14912 O ? O ? . O 1
   HETATM 8867 O . HOH S 948 ? 20.27129 -57.20804 -9.79882 1.000 44.01441 O ? O ? . O 1
   HETATM 8870 O . HOH S 951 ? 29.73853 -8.58848 -18.02385 0.923 34.96875 O ? O ? . O 1
   HETATM 8871 O . HOH S 952 ? 16.34390 3.00022 -37.49093 0.725 38.20919 O ? O ? . O 1
   HETATM 8873 O . HOH S 954 ? 24.61512 -53.58470 -21.76012 0.710 33.70054 O ? O ? . O 1
   HETATM 8876 O . HOH S 957 ? 20.02143 2.38097 6.11674 0.745 37.60032 O ? O ? . O 1
   HETATM 8878 O . HOH S 959 ? 10.42191 4.36087 5.13660 1.000 40.06018 O ? O ? . O 1
   HETATM 8879 O . HOH S 960 ? -5.20429 5.58076 -11.15876 0.744 35.98247 O ? O ? . O 1
   HETATM 8880 O . HOH S 961 ? 4.88628 3.02860 -0.01163 0.808 33.09896 O ? O ? . O 1
   HETATM 8881 O . HOH S 962 ? 12.40020 -34.96409 -31.61423 0.622 32.73242 O ? O ? . O 1
   HETATM 8883 O . HOH S 964 ? 21.70465 -25.02031 -26.37366 0.831 42.50277 O ? O ? . O 1
   HETATM 8884 O . HOH S 965 ? 15.45730 -18.19854 2.57927 0.721 38.13660 O ? O ? . O 1
   HETATM 8886 O . HOH S 967 ? 9.73265 -56.69386 -24.22550 0.776 35.14141 O ? O ? . O 1
   HETATM 8888 O . HOH S 969 ? 3.53293 -5.06988 -3.70688 0.757 34.43747 O ? O ? . O 1
   HETATM 8889 O . HOH S 970 ? 10.69346 -19.18410 -29.10549 0.996 38.00623 O ? O ? . O 1
   HETATM 8892 O . HOH S 973 ? -4.73110 0.65234 -21.76670 1.000 58.66111 O ? O ? . O 1
   HETATM 8893 O . HOH S 974 ? 1.93665 -3.46015 -11.75013 1.000 46.01801 O ? O ? . O 1
   HETATM 8894 O . HOH S 975 ? 29.12252 7.43811 3.12330 0.704 38.03946 O ? O ? . O 1
   HETATM 8895 O . HOH S 976 ? 9.76938 -7.06725 -31.50689 1.000 42.69909 O ? O ? . O 1
   HETATM 8896 O . HOH S 977 ? 33.68673 6.93940 -14.29282 1.000 48.38849 O ? O ? . O 1
   HETATM 8897 O . HOH S 978 ? 6.83069 3.34417 2.12444 0.759 42.11171 O ? O ? . O 1
   HETATM 8901 O . HOH S 982 ? -2.53920 -45.02522 -4.85872 0.913 43.03808 O ? O ? . O 1
   HETATM 8902 O . HOH S 983 ? 6.16785 -35.88532 -34.96583 0.876 44.08586 O ? O ? . O 1
   HETATM 8905 O . HOH S 986 ? 28.99503 -6.30877 -26.49213 0.873 37.60962 O ? O ? . O 1
   HETATM 8906 O . HOH S 987 ? 10.86512 -12.08352 -26.91957 0.584 27.77541 O ? O ? . O 1
   HETATM 8907 O . HOH S 988 ? 0.39366 14.16946 -19.59221 0.721 35.62385 O ? O ? . O 1
   HETATM 8908 O . HOH S 989 ? 4.53973 -5.94625 -6.03073 0.706 31.40388 O ? O ? . O 1
   HETATM 8909 O . HOH S 990 ? 22.44350 -18.08880 -34.04898 0.654 41.41942 O ? O ? . O 1
   HETATM 8910 O . HOH S 991 ? 25.54655 -8.52176 -29.66948 0.778 35.17158 O ? O ? . O 1
   HETATM 8913 O . HOH S 994 ? 4.63515 -2.10911 -28.01953 1.000 47.73923 O ? O ? . O 1
   HETATM 8914 O . HOH S 995 ? 22.54917 -6.44053 3.11764 0.833 35.74314 O ? O ? . O 1
   HETATM 8915 O . HOH S 996 ? 9.12093 -63.49101 -15.83589 0.586 34.32272 O ? O ? . O 1
   HETATM 8916 O . HOH S 997 ? 6.12265 -5.27798 -29.27268 0.828 35.11791 O ? O ? . O 1
   HETATM 8917 O . HOH S 998 ? -0.83193 16.19184 -26.50646 0.869 39.75654 O ? O ? . O 1
   HETATM 8919 O . HOH S 1000 ? 24.96850 -49.63649 -13.94485 0.581 38.94217 O ? O ? . O 1
   HETATM 8922 O . HOH S 1003 ? 19.93874 -59.12331 -13.59864 0.840 36.31451 O ? O ? . O 1
   HETATM 8923 O . HOH S 1004 ? 24.60725 15.44193 -11.18481 0.677 28.96382 O ? O ? . O 1
   HETATM 8925 O . HOH S 1006 ? 3.73624 -32.84056 -20.54289 0.925 42.10807 O ? O ? . O 1
   HETATM 8927 O . HOH S 1008 ? 14.83688 -61.58940 -22.31516 0.791 38.31267 O ? O ? . O 1
   HETATM 8929 O . HOH S 1010 ? 6.87261 -18.01411 -26.46689 0.511 21.01890 O ? O ? . O 1
   HETATM 8930 O . HOH S 1011 ? -2.50340 -40.97792 -24.03818 0.807 54.99633 O ? O ? . O 1
   HETATM 8933 O . HOH S 1014 ? 3.91999 -9.45171 -16.50808 0.740 48.47358 O ? O ? . O 1
   HETATM 8935 O . HOH S 1016 ? 30.57830 9.42560 -11.78375 1.000 45.62495 O ? O ? . O 1
   HETATM 8936 O . HOH S 1017 ? 27.67811 -44.15074 -14.11731 0.806 44.86635 O ? O ? . O 1
   HETATM 8937 O . HOH S 1018 ? 2.57452 -7.27788 -10.64755 0.910 44.88647 O ? O ? . O 1
   HETATM 8941 O . HOH S 1022 ? 27.11321 -46.21742 -15.26584 0.924 42.52449 O ? O ? . O 1
   HETATM 8945 O . HOH S 1026 ? -4.23449 0.98003 -19.34217 1.000 48.05338 O ? O ? . O 1
   HETATM 8948 O . HOH S 1029 ? 13.10875 -52.26381 -33.14904 0.488 30.62386 O ? O ? . O 1
   HETATM 8955 O . HOH S 1036 ? 5.42194 -26.31507 -28.51212 0.493 27.11215 O ? O ? . O 1
   HETATM 8959 O . HOH S 1040 ? 11.28721 15.87279 -6.75960 0.700 40.56239 O ? O ? . O 1
   HETATM 8964 O . HOH S 1045 ? 20.57279 -2.74824 8.28736 0.536 30.26807 O ? O ? . O 1
   HETATM 8970 O . HOH S 1051 ? 11.40426 16.26104 -3.33943 0.760 45.44319 O ? O ? . O 1
   HETATM 8972 O . HOH S 1053 ? 30.50776 -11.03044 -19.22014 1.000 45.50236 O ? O ? . O 1
   HETATM 8974 O . HOH S 1055 ? 27.12376 -10.57460 -39.66073 0.611 27.91240 O ? O ? . O 1
   HETATM 8980 O . HOH S 1061 ? 9.00275 2.21429 5.16569 0.923 44.21179 O ? O ? . O 1
   HETATM 8986 O . HOH S 1067 ? 1.49201 -42.23740 -15.33457 0.716 30.38548 O ? O ? . O 1
   HETATM 8987 O . HOH S 1068 ? -1.82008 -25.22482 -7.82715 0.705 42.06275 O ? O ? . O 1
   HETATM 8994 O . HOH S 1075 ? 7.24968 -60.44287 -17.78216 0.541 34.44514 O ? O ? . O 1
   HETATM 8998 O . HOH S 1079 ? 7.24407 -27.50981 4.16576 0.999 44.16477 O ? O ? . O 1
   HETATM 9003 O . HOH S 1084 ? 20.93989 -17.41773 -4.97563 0.471 39.89515 O ? O ? . O 1
   HETATM 9005 O . HOH S 1086 ? -0.44754 -16.15118 -26.55142 0.545 37.87379 O ? O ? . O 1
   HETATM 9008 O . HOH S 1089 ? 7.85094 -39.07705 -3.73674 0.828 44.93120 O ? O ? . O 1
   HETATM 9010 O . HOH S 1091 ? 14.41038 -39.46882 -4.18308 0.787 36.41536 O ? O ? . O 1
   HETATM 9224 O . HOH S 1095 ? -1.20193 18.03253 -28.57285 0.793 31.17964 O ? P ? . O 1
   HETATM 9226 O . HOH S 1097 ? 16.22916 -46.15485 -31.67408 0.720 35.55143 O ? P ? . O 1
   HETATM 9227 O . HOH S 1098 ? 4.31157 -29.02080 -12.30619 1.000 45.36893 O ? P ? . O 1
   HETATM 9230 O . HOH S 1101 ? 13.06020 -14.50305 -34.11632 0.887 38.30347 O ? P ? . O 1
   HETATM 9231 O . HOH S 1102 ? -3.23981 -24.54133 -2.83670 0.915 36.33054 O ? P ? . O 1
   HETATM 9232 O . HOH S 1103 ? 23.31633 -34.49883 -16.18979 1.000 46.38702 O ? P ? . O 1
   HETATM 9234 O . HOH S 1105 ? 20.23901 -6.81901 3.99091 0.632 46.60538 O ? P ? . O 1
   HETATM 9235 O . HOH S 1106 ? 29.49172 16.27342 -5.86892 1.000 44.70705 O ? P ? . O 1
   HETATM 9236 O . HOH S 1107 ? 0.50594 1.11312 -9.80844 0.743 35.86696 O ? P ? . O 1
   HETATM 9238 O . HOH S 1109 ? 22.31587 -17.49656 -8.08756 0.645 48.48053 O ? P ? . O 1
   HETATM 9246 O . HOH S 1117 ? 11.49058 -24.94743 3.63134 0.845 38.55600 O ? P ? . O 1
   HETATM 9247 O . HOH S 1118 ? -9.26793 -29.76511 -15.39259 1.000 57.53738 O ? P ? . O 1
   HETATM 9249 O . HOH S 1120 ? -2.70305 -36.87474 -26.45073 0.758 37.10991 O ? P ? . O 1
   HETATM 9251 O . HOH S 1122 ? 2.70308 -5.03043 -15.18396 0.623 53.64976 O ? P ? . O 1
   HETATM 9252 O . HOH S 1123 ? 25.47636 14.13991 2.05294 0.785 33.03827 O ? P ? . O 1
   HETATM 9253 O . HOH S 1124 ? 20.67525 20.76445 -2.40570 0.958 53.32561 O ? P ? . O 1
   HETATM 9254 O . HOH S 1125 ? 24.42366 15.80194 -15.73321 0.687 33.39406 O ? P ? . O 1
   HETATM 9255 O . HOH S 1126 ? 9.70833 -51.62747 -1.22667 0.979 41.09751 O ? P ? . O 1
   HETATM 9257 O . HOH S 1128 ? 19.96491 -45.32433 0.10041 0.768 33.42340 O ? P ? . O 1
   HETATM 9260 O . HOH S 1131 ? 3.90089 -53.09327 -28.41547 0.587 41.25750 O ? P ? . O 1
   HETATM 9261 O . HOH S 1132 ? 2.68867 -41.16392 -32.14455 0.792 46.63717 O ? P ? . O 1
   HETATM 9267 O . HOH S 1138 ? 4.94029 -28.68223 4.63147 0.650 32.18875 O ? P ? . O 1
   HETATM 9272 O . HOH S 1143 ? 13.40744 -41.31619 -2.45520 0.711 41.06773 O ? P ? . O 1
   HETATM 9283 O . HOH S 1154 ? 0.00839 -7.15248 -9.37828 0.650 35.12517 O ? P ? . O 1
   HETATM 9285 O . HOH S 1156 ? 29.66854 -2.74970 -0.23219 0.788 50.56178 O ? P ? . O 1
   HETATM 9286 O . HOH S 1157 ? -1.14774 -40.43656 -21.96164 0.580 34.83103 O ? P ? . O 1
   HETATM 9287 O . HOH S 1158 ? 3.46883 -6.04341 -17.76319 0.849 46.89022 O ? P ? . O 1
   HETATM 9288 O . HOH S 1159 ? 8.79761 -59.71566 -4.33185 0.524 28.00204 O ? P ? . O 1
   HETATM 9289 O . HOH S 1160 ? 29.76893 -9.80344 -5.68978 0.884 43.87131 O ? P ? . O 1
   HETATM 9292 O . HOH S 1163 ? 15.96768 -10.79611 -37.74497 0.749 37.47926 O ? P ? . O 1
   HETATM 9296 O . HOH S 1167 ? 22.42964 -17.09043 0.63143 0.650 40.50466 O ? P ? . O 1
   HETATM 9300 O . HOH S 1171 ? -9.12797 -29.28144 -19.85658 0.938 60.10143 O ? P ? . O 1
   HETATM 9302 O . HOH S 1173 ? -0.54201 0.83338 -29.43042 1.000 53.09245 O ? P ? . O 1
   HETATM 9304 O . HOH S 1175 ? 15.36486 4.64622 -32.49883 0.670 31.75169 O ? P ? . O 1
   HETATM 9305 O . HOH S 1176 ? 0.27318 -7.30606 -0.37871 0.691 43.59575 O ? P ? . O 1
   HETATM 9308 O . HOH S 1179 ? 0.11384 3.24148 -36.17143 0.847 46.59934 O ? P ? . O 1
   HETATM 9309 O . HOH S 1180 ? -2.34375 -22.69328 -6.17183 1.000 54.61654 O ? P ? . O 1
   HETATM 9310 O . HOH S 1181 ? 18.52256 20.18954 1.03343 0.660 39.59827 O ? P ? . O 1
   HETATM 9311 O . HOH S 1182 ? 28.08497 -4.65424 -28.08684 0.693 36.67359 O ? P ? . O 1
   HETATM 9317 O . HOH S 1188 ? 33.07196 -4.10025 -7.40385 0.497 28.45781 O ? P ? . O 1
   HETATM 9330 O . HOH S 1201 ? 24.33363 -34.52315 -26.35239 0.582 33.36096 O ? P ? . O 1
   HETATM 9331 O . HOH S 1202 ? 16.80636 8.98283 -32.54957 0.820 43.64533 O ? P ? . O 1
   HETATM 9332 O . HOH S 1203 ? 10.99127 -62.97252 -17.59261 0.593 40.34669 O ? P ? . O 1
   HETATM 9333 O . HOH S 1204 ? 6.30861 -43.17294 -31.71664 0.889 44.79643 O ? P ? . O 1
   HETATM 9337 O . HOH S 1208 ? 30.34602 9.39850 -3.79148 0.539 36.92952 O ? P ? . O 1
   HETATM 9345 O . HOH S 1216 ? 16.53171 13.27018 -21.62386 0.573 29.40125 O ? P ? . O 1
   HETATM 9349 O . HOH S 1220 ? 9.72167 -45.59837 -33.33152 1.000 54.28973 O ? P ? . O 1
   HETATM 9350 O . HOH S 1221 ? 9.17966 -35.96430 -34.55057 0.614 33.26187 O ? P ? . O 1
   HETATM 9357 O . HOH S 1228 ? -1.64810 -31.02222 -1.10236 0.480 31.61063 O ? P ? . O 1
   HETATM 9359 O . HOH S 1230 ? 23.21006 -35.57038 -18.45612 0.974 55.51717 O ? P ? . O 1
   HETATM 9360 O . HOH S 1231 ? 13.63805 15.94557 -22.47143 0.705 39.41686 O ? P ? . O 1
   HETATM 9361 O . HOH S 1232 ? 25.98832 11.66590 -27.32948 0.377 27.12484 O ? P ? . O 1
   HETATM 9364 O . HOH S 1235 ? -6.44677 8.02187 -11.87616 0.540 44.18447 O ? P ? . O 1
   HETATM 9365 O . HOH S 1236 ? 12.94745 -24.00288 5.31759 0.901 54.29070 O ? P ? . O 1
   HETATM 9374 O . HOH S 1245 ? 13.49715 -7.30434 6.76909 0.494 31.79966 O ? P ? . O 1
   HETATM 9379 O . HOH S 1250 ? -5.22298 9.35036 -18.48094 0.509 28.73891 O ? P ? . O 1
   HETATM 9384 O . HOH S 1255 ? 23.42437 -25.08346 -22.26851 0.846 56.49679 O ? P ? . O 1
   HETATM 9386 O . HOH S 1257 ? 9.59915 -41.54041 -0.74753 0.685 41.49847 O ? P ? . O 1
   HETATM 9400 O . HOH S 1271 ? 0.53630 -44.97431 -15.65793 0.824 44.02877 O ? P ? . O 1
   HETATM 9401 O . HOH S 1272 ? 13.19883 -37.44572 -35.74261 0.980 53.05223 O ? P ? . O 1
   HETATM 9402 O . HOH S 1273 ? 27.46077 16.20357 -11.93009 0.623 40.15839 O ? P ? . O 1
   HETATM 9405 O . HOH S 1276 ? 17.06355 -33.20777 4.05477 0.926 47.26350 O ? P ? . O 1
   HETATM 9408 O . HOH S 1279 ? 8.22479 -19.80691 -29.76333 0.702 45.60007 O ? P ? . O 1
   HETATM 9423 O . HOH S 1294 ? 6.65861 4.65805 -36.16977 0.673 50.53990 O ? P ? . O 1
   HETATM 9430 O . HOH S 1301 ? 23.83732 -21.15100 -25.69214 1.000 50.08499 O ? P ? . O 1
   HETATM 9495 O . HOH S 1302 ? 16.18494 -15.36877 -26.48324 0.484 20.03870 O ? Q ? . O 1
   HETATM 9496 O . HOH S 1303 ? 3.32130 -0.52863 -9.73082 0.617 29.05641 O ? Q ? . O 1
   HETATM 9498 O . HOH S 1305 ? 4.13552 -11.29094 -18.08356 0.390 23.70424 O ? Q ? . O 1
   HETATM 9499 O . HOH S 1306 ? 2.30590 -47.10319 -12.34862 0.477 21.87667 O ? Q ? . O 1
   HETATM 9500 O . HOH S 1307 ? 5.96038 -8.96380 -15.53372 0.300 31.58325 O ? Q ? . O 1
   HETATM 9501 O . HOH S 1308 ? 3.80690 -29.78093 -9.90187 0.443 24.31683 O ? Q ? . O 1
   HETATM 9502 O . HOH S 1309 ? 1.29537 -28.55735 -12.38923 0.433 23.23019 O ? Q ? . O 1
   HETATM 9503 O . HOH S 1310 ? 1.88251 -9.26962 -15.43183 0.425 27.56528 O ? Q ? . O 1
   HETATM 9507 O . HOH S 1314 ? -9.31930 -30.72855 -17.74659 0.473 48.77028 O ? Q ? . O 1
   HETATM 9509 O . HOH S 1316 ? 2.58763 -35.64029 -30.23942 0.266 23.73869 O ? Q ? . O 1
   HETATM 9510 O . HOH S 1317 ? 27.98972 -12.58298 -0.69494 0.462 26.18967 O ? Q ? . O 1
   HETATM 9515 O . HOH S 1322 ? -1.12677 -35.77566 -28.27373 0.458 40.65570 O ? Q ? . O 1
   HETATM 9517 O . HOH S 1324 ? 10.77692 -13.60146 -25.35628 0.252 15.10065 O ? Q ? . O 1
   HETATM 9523 O . HOH S 1330 ? 17.10533 11.44741 -31.79710 0.411 27.15435 O ? Q ? . O 1
   HETATM 9526 O . HOH S 1333 ? 15.79629 12.00483 -29.93252 0.322 23.60265 O ? Q ? . O 1
   HETATM 9536 O . HOH S 1343 ? 4.06741 -42.95642 -32.91809 0.362 35.51595 O ? Q ? . O 1
   HETATM 9537 O . HOH S 1344 ? -0.60035 10.94868 -11.16605 0.368 24.77654 O ? Q ? . O 1
   HETATM 9538 O . HOH S 1345 ? 4.79831 -1.49843 -34.47758 0.376 30.63791 O ? Q ? . O 1
   HETATM 9539 O . HOH S 1346 ? 2.29203 6.37716 -6.59349 0.304 25.02867 O ? Q ? . O 1
   HETATM 9540 O . HOH S 1347 ? 14.93167 -60.80761 -20.14835 0.204 24.12690 O ? Q ? . O 1
   HETATM 9550 O . HOH S 1357 ? 9.17873 -24.28690 4.73302 0.392 30.08448 O ? Q ? . O 1
   HETATM 9551 O . HOH S 1358 ? 25.20607 -35.92873 -20.17610 0.346 26.57791 O ? Q ? . O 1
   HETATM 9553 O . HOH S 1360 ? 14.93382 4.85298 -34.92985 0.373 27.07153 O ? Q ? . O 1
   HETATM 9556 O . HOH S 1363 ? 3.08859 -17.69530 5.93342 0.320 29.81888 O ? Q ? . O 1
   HETATM 9561 O . HOH S 1368 ? 29.22036 -9.35180 -10.58851 0.362 25.71828 O ? Q ? . O 1
   HETATM 9569 O . HOH S 1376 ? 5.63812 -45.19734 -32.79746 0.319 29.78627 O ? Q ? . O 1
   HETATM 9572 O . HOH S 1379 ? 21.24712 -54.17899 -12.50165 0.339 29.79851 O ? Q ? . O 1
   HETATM 9573 O . HOH S 1380 ? -8.38365 -30.47014 -12.79870 0.533 46.87670 O ? Q ? . O 1
   HETATM 9578 O . HOH S 1385 ? 8.36743 -8.54902 -30.26420 0.252 15.38274 O ? Q ? . O 1
   HETATM 9580 O . HOH S 1387 ? 1.03072 -34.79216 -10.65157 0.210 28.26221 O ? Q ? . O 1
   HETATM 9589 O . HOH S 1396 ? 3.92820 16.77231 -7.74708 0.390 30.63151 O ? Q ? . O 1
   HETATM 9595 O . HOH S 1402 ? 10.06095 -58.12974 -18.08001 0.243 27.56064 O ? Q ? . O 1
   HETATM 9614 O . HOH S 1421 ? 25.47236 -18.65487 -9.89219 0.480 35.10479 O ? Q ? . O 1
   HETATM 9618 O . HOH S 1425 ? 25.33054 -17.33331 -7.54862 0.485 47.73490 O ? Q ? . O 1
   HETATM 9622 O . HOH S 1429 ? 26.57202 -13.77941 1.05950 0.420 28.33373 O ? Q ? . O 1
   HETATM 9630 O . HOH S 1437 ? 21.03477 -23.54353 -5.05339 0.380 33.48592 O ? Q ? . O 1
   HETATM 9631 O . HOH S 1438 ? 9.50426 10.87199 -30.66190 0.319 36.91075 O ? Q ? . O 1
   HETATM 9641 O . HOH S 1448 ? 12.90866 -53.89341 -1.90357 0.300 33.64398 O ? Q ? . O 1
   HETATM 9651 O . HOH S 1458 ? 22.25209 -3.73200 2.06382 0.220 25.06087 O ? Q ? . O 1
   HETATM 9652 O . HOH S 1459 ? 33.65761 -5.49053 -15.57064 0.335 27.77302 O ? Q ? . O 1
   HETATM 9658 O . HOH S 1465 ? 32.33034 -7.36258 -16.67898 0.382 37.23122 O ? Q ? . O 1
   HETATM 9664 O . HOH S 1471 ? 5.76746 -6.95904 3.75477 0.367 20.73870 O ? Q ? . O 1
   HETATM 9666 O . HOH S 1473 ? 31.36551 -4.96117 -4.70078 0.357 33.39122 O ? Q ? . O 1
   HETATM 9667 O . HOH S 1474 ? 5.77077 16.74140 -9.65625 0.327 25.06771 O ? Q ? . O 1
   HETATM 9670 O . HOH S 1477 ? -2.94937 -0.54834 -10.83948 0.577 41.44833 O ? Q ? . O 1
   HETATM 9671 O . HOH S 1478 ? 6.69000 -53.94497 -28.39004 0.347 40.84012 O ? Q ? . O 1
   HETATM 9673 O . HOH S 1480 ? -2.79861 -28.77700 -2.91038 0.403 31.69908 O ? Q ? . O 1
   HETATM 9679 O . HOH S 1486 ? 21.38800 -29.66705 -16.31260 0.292 31.09786 O ? Q ? . O 1
   HETATM 9687 O . HOH S 1494 ? 20.93533 -27.02144 -23.78114 0.283 25.09236 O ? Q ? . O 1
   HETATM 9693 O . HOH S 1500 ? 12.97929 -3.29894 -38.26834 0.215 26.92998 O ? Q ? . O 1
   HETATM 9694 O . HOH S 1501 ? 2.42864 -32.25141 -22.39936 0.250 38.10963 O ? Q ? . O 1
   HETATM 9744 O . HOH S 1502 ? 16.92598 14.17400 -17.97147 0.510 24.17831 O ? R ? . O 1
   HETATM 9747 O . HOH S 1505 ? 27.57677 -15.99143 -31.97755 0.343 23.67069 O ? R ? . O 1
   HETATM 9751 O . HOH S 1509 ? 23.30439 14.15201 -19.21740 0.475 38.49980 O ? R ? . O 1
   HETATM 9752 O . HOH S 1510 ? 1.70201 -30.96887 -9.74769 0.409 30.85625 O ? R ? . O 1
   HETATM 9754 O . HOH S 1512 ? 2.58065 -48.70380 -14.16373 0.421 28.22429 O ? R ? . O 1
   HETATM 9755 O . HOH S 1513 ? 5.08920 -4.00641 0.57176 0.527 32.17861 O ? R ? . O 1
   HETATM 9757 O . HOH S 1515 ? 17.11452 -55.47073 -29.56380 0.405 21.35306 O ? R ? . O 1
   HETATM 9761 O . HOH S 1519 ? -1.45012 12.64386 -13.05903 0.361 30.45565 O ? R ? . O 1
   HETATM 9764 O . HOH S 1522 ? 5.03077 -31.31040 -21.92452 0.312 20.28459 O ? R ? . O 1
   HETATM 9767 O . HOH S 1525 ? -1.82269 -22.89403 -3.64303 0.534 33.53667 O ? R ? . O 1
   HETATM 9771 O . HOH S 1529 ? 21.25336 -56.72683 -16.48674 0.297 18.10133 O ? R ? . O 1
   HETATM 9774 O . HOH S 1532 ? 12.58671 -8.88843 -35.57131 0.389 23.41576 O ? R ? . O 1
   HETATM 9776 O . HOH S 1534 ? 8.91028 -13.06069 -27.65418 0.268 13.20271 O ? R ? . O 1
   HETATM 9784 O . HOH S 1542 ? 8.73923 -14.36903 -25.39761 0.242 22.47567 O ? R ? . O 1
   HETATM 9786 O . HOH S 1544 ? 0.30133 -11.55586 -23.85648 0.292 23.32135 O ? R ? . O 1
   HETATM 9787 O . HOH S 1545 ? 7.88324 -7.40283 5.31912 0.394 31.03276 O ? R ? . O 1
   HETATM 9790 O . HOH S 1548 ? 15.08243 9.45557 7.23008 0.642 47.63772 O ? R ? . O 1
   HETATM 9794 O . HOH S 1552 ? 18.94118 -28.30560 -24.84223 0.426 30.32473 O ? R ? . O 1
   HETATM 9799 O . HOH S 1557 ? 2.25841 -14.86706 -30.71817 0.354 26.01429 O ? R ? . O 1
   HETATM 9817 O . HOH S 1575 ? 29.50571 6.77421 -2.50162 0.273 36.57599 O ? R ? . O 1
   HETATM 9820 O . HOH S 1578 ? -4.30984 -42.26306 -23.16544 0.362 31.20786 O ? R ? . O 1
   HETATM 9823 O . HOH S 1581 ? 31.07024 -5.14918 -24.46008 0.400 31.81225 O ? R ? . O 1
   HETATM 9825 O . HOH S 1583 ? -0.92982 12.50458 -9.28688 0.436 41.86928 O ? R ? . O 1
   HETATM 9826 O . HOH S 1584 ? 29.18267 -3.61480 -23.70025 0.467 35.90003 O ? R ? . O 1
   HETATM 9828 O . HOH S 1586 ? 25.34883 -45.91613 -21.59970 0.234 22.57309 O ? R ? . O 1
   HETATM 9829 O . HOH S 1587 ? 18.79829 -33.18714 -32.77876 0.351 38.55933 O ? R ? . O 1
   HETATM 9831 O . HOH S 1589 ? 27.07126 -18.57769 -20.00835 0.337 19.31741 O ? R ? . O 1
   HETATM 9835 O . HOH S 1593 ? 1.34788 8.67750 -6.10447 0.313 24.32766 O ? R ? . O 1
   HETATM 9839 O . HOH S 1597 ? 27.79641 -17.55114 -9.88494 0.347 32.60211 O ? R ? . O 1
   HETATM 9840 O . HOH S 1598 ? 32.76093 -1.46932 -5.96747 0.295 26.56087 O ? R ? . O 1
   HETATM 9844 O . HOH S 1602 ? 19.16125 -2.25307 2.85050 0.211 31.69635 O ? R ? . O 1
   HETATM 9851 O . HOH S 1609 ? 12.54152 -16.85350 -32.75458 0.266 39.82755 O ? R ? . O 1
   HETATM 9855 O . HOH S 1613 ? 22.95004 -27.73525 -15.94579 0.273 39.98504 O ? R ? . O 1
   HETATM 9858 O . HOH S 1616 ? 28.41459 -28.74456 -5.91374 0.328 29.26440 O ? R ? . O 1
   HETATM 9864 O . HOH S 1622 ? -4.12232 7.63356 -10.26014 0.280 21.12260 O ? R ? . O 1
   HETATM 9868 O . HOH S 1626 ? 0.45169 19.79491 -23.20496 0.440 36.19637 O ? R ? . O 1
   HETATM 9869 O . HOH S 1627 ? -2.74026 9.76366 -10.24423 0.468 40.44519 O ? R ? . O 1
   HETATM 9880 O . HOH S 1638 ? 13.98586 -11.17845 -35.93804 0.415 32.79747 O ? R ? . O 1
   HETATM 9887 O . HOH S 1645 ? 12.87595 8.39614 -31.12680 0.243 33.87539 O ? R ? . O 1
   HETATM 9894 O . HOH S 1652 ? -3.85433 -1.28119 -24.72193 0.361 49.64522 O ? R ? . O 1
   HETATM 9898 O . HOH S 1656 ? 7.68505 -34.26822 -1.62011 0.378 34.26700 O ? R ? . O 1
   HETATM 9902 O . HOH S 1660 ? 10.83541 -9.53033 4.43117 0.465 48.80837 O ? R ? . O 1
   HETATM 9911 O . HOH S 1669 ? 14.30175 -33.73659 -33.17958 0.433 28.58377 O ? R ? . O 1
   HETATM 9915 O . HOH S 1673 ? 2.91720 -2.41964 -32.76787 0.408 47.48229 O ? R ? . O 1
   HETATM 9959 O . HOH S 1683 ? -4.86799 -31.72777 -14.37494 0.496 44.18251 O ? S ? . O 1
   HETATM 9979 O . HOH S 1703 ? 15.27925 -37.62973 -2.92151 0.360 44.94086 O ? S ? . O 1
   HETATM 9981 O . HOH S 1705 ? -5.87322 -5.85731 -18.50799 0.375 32.91173 O ? S ? . O 1
   HETATM 9988 O . HOH S 1712 ? -5.94492 -13.39994 -12.75792 0.427 35.17637 O ? S ? . O 1
   HETATM 9991 O . HOH S 1715 ? 0.83771 -32.55159 -11.51962 0.213 34.74844 O ? S ? . O 1
   HETATM 10002 O . HOH S 1726 ? 15.43512 16.10843 -19.06548 0.318 27.83063 O ? S ? . O 1
   HETATM 10012 O . HOH S 1736 ? 1.60110 -32.73900 -19.04641 0.336 33.17821 O ? S ? . O 1
   HETATM 10024 O . HOH S 1748 ? 23.39123 5.88755 7.63768 0.539 44.09383 O ? S ? . O 1
   HETATM 10038 O . HOH S 1762 ? 19.82575 -12.05937 -39.63962 0.306 25.30084 O ? S ? . O 1
   HETATM 10050 O . HOH S 1774 ? -2.02448 19.12323 -22.20773 0.477 43.63919 O ? S ? . O 1
   HETATM 10052 O . HOH S 1776 ? 9.81492 -8.95351 -35.15290 0.257 23.95327 O ? S ? . O 1
   HETATM 10055 O . HOH S 1779 ? 8.85901 16.99924 -8.56828 0.271 29.47398 O ? S ? . O 1
   HETATM 10059 O . HOH S 1783 ? 32.88230 -6.59621 -23.18866 0.334 25.15206 O ? S ? . O 1
   HETATM 10064 O . HOH S 1788 ? 23.80527 -22.78318 -8.88663 0.387 41.03433 O ? S ? . O 1
   HETATM 10065 O . HOH S 1789 ? 23.45622 10.18951 6.11223 0.451 38.11531 O ? S ? . O 1
   HETATM 10067 O . HOH S 1791 ? -3.64453 -14.16220 -13.83244 0.256 23.75845 O ? S ? . O 1
   HETATM 10077 O . HOH S 1801 ? 22.69040 -31.96387 -16.60664 0.260 36.93120 O ? S ? . O 1

data_comp_E26
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   E26 C01 C CH3 0 -0.697 7.4478 1.2025 0.3716
   E26 C02 C CH2 0 -0.269 6.2644 0.2543 0.3292
   E26 C04 C CR6 0 0.445 3.8458 0.3999 -0.1687
   E26 C05 C CR16 0 -0.429 2.7479 1.1900 -0.5717
   E26 C06 C CR6 0 0.101 1.5017 0.6402 -0.7763
   E26 C07 C C1 0 -0.306 0.3975 1.5652 -1.1198
   E26 C08 C C1 0 -0.139 0.0259 2.5253 -0.2776
   E26 C09 C CH2 0 -0.559 -1.0401 3.5370 -0.5346
   E26 C10 C CH1 0 0.025 -2.2403 3.4920 0.4248
   E26 C11 C CH1 0 -0.078 -3.1903 2.3474 0.1139
   E26 C12 C C 0 0.386 -2.7356 0.9082 0.3819
   E26 C13 C C1 0 -0.353 -3.4680 -0.0770 -0.4371
   E26 C14 C C1 0 -0.109 -3.3887 -1.4088 -0.3817
   E26 C15 C CH1 0 -0.335 -2.6917 -2.3223 0.5813
   E26 C16 C CH3 0 -0.681 -3.7682 -3.2536 1.1521
   E26 C17 C CH1 0 0.049 -1.5520 -3.0916 -0.1253
   E26 C18 C CH3 0 -0.709 -1.2314 -4.4453 0.4795
   E26 C20 C C 0 0.586 -0.0295 -1.3337 -0.8532
   E26 C21 C CR6 0 -0.275 1.2861 -0.7427 -0.5634
   E26 C22 C CR6 0 0.380 2.3684 -1.5140 -0.0956
   E26 C23 C CR16 0 -0.478 3.6312 -0.9592 0.0706
   E26 N03 N NH1 0 -0.692 5.0580 0.9719 -0.0076
   E26 O19 O O2 0 -0.517 -0.3248 -2.3351 -0.0082
   E26 O24 O OH1 0 -0.634 2.2736 -2.8240 0.1848
   E26 O25 O O 0 -0.433 -0.7651 -0.9959 -1.7449
   E26 O26 O O 0 -0.393 -1.9151 0.6160 1.2234
   E26 O27 O OH1 0 -0.670 -4.3722 2.5012 0.8853
   E26 O28 O OH1 0 -0.661 -1.8661 3.4696 1.7783
   E26 H011 H HCH3 0 0.235 7.3073 1.9750 1.1282
   E26 H013 H HCH3 0 0.246 8.3574 0.6558 0.6145
   E26 H012 H HCH3 0 0.234 7.5970 1.6897 -0.5929
   E26 H022 H HCH2 0 0.227 6.4532 -0.5386 -0.4029
   E26 H021 H HCH2 0 0.228 6.1541 -0.2373 1.3014
   E26 H051 H HCR6 0 0.253 2.8879 2.2522 -0.7302
   E26 H071 H H 0 0.250 -0.1132 1.4395 -2.0672
   E26 H081 H H 0 0.233 0.5294 2.5990 0.6811
   E26 H091 H HCH2 0 0.252 -0.5945 4.5343 -0.4476
   E26 H092 H HCH2 0 0.245 -1.4062 3.4612 -1.5627
   E26 H101 H HCH1 0 0.229 -2.8307 4.3953 0.2093
   E26 H111 H HCH1 0 0.243 -3.4159 2.4432 -0.9553
   E26 H131 H H 0 0.250 -4.0960 0.3413 -1.2164
   E26 H141 H H 0 0.261 -3.9629 -1.9459 -1.1345
   E26 H151 H HCH1 0 0.274 -2.2536 -1.7627 1.4067
   E26 H163 H HCH3 0 0.232 -4.2120 -3.8850 0.3801
   E26 H161 H HCH3 0 0.248 -3.3664 -3.8983 1.9323
   E26 H162 H HCH3 0 0.250 -4.5696 -2.6629 1.5962
   E26 H171 H HCH1 0 0.251 -1.7903 -3.2266 -1.1843
   E26 H181 H HCH3 0 0.255 -2.0805 -5.1185 0.3822
   E26 H183 H HCH3 0 0.251 -0.3955 -4.9039 -0.0501
   E26 H182 H HCH3 0 0.242 -0.9761 -4.3708 1.5374
   E26 H231 H HCR6 0 0.271 4.4341 -1.6040 0.4041
   E26 H031 H HNH1 0 0.391 5.1442 1.9497 -0.2302
   E26 H241 H HOH1 0 0.480 1.3403 -3.0795 0.2227
   E26 H271 H HOH1 0 0.461 -5.1268 2.2296 0.3543
   E26 H281 H HOH1 0 0.451 -1.5207 4.3384 2.0043

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   E26 C16 C15 single 1.534 0.020 1.534
   E26 O26 C12 double 1.211 0.020 1.211
   E26 C12 C13 single 1.476 0.020 1.476
   E26 C12 C11 single 1.533 0.020 1.533
   E26 O27 C11 single 1.420 0.020 1.420
   E26 C15 C14 single 1.499 0.020 1.499
   E26 C15 C17 single 1.546 0.020 1.546
   E26 C13 C14 double 1.335 0.020 1.335
   E26 C11 C10 single 1.520 0.020 1.520
   E26 C18 C17 single 1.517 0.020 1.517
   E26 C17 O19 single 1.446 0.020 1.446
   E26 C10 O28 single 1.404 0.020 1.404
   E26 C10 C09 single 1.537 0.020 1.537
   E26 O19 C20 single 1.343 0.020 1.343
   E26 C09 C08 single 1.492 0.020 1.492
   E26 O25 C20 double 1.204 0.020 1.204
   E26 C20 C21 single 1.471 0.020 1.471
   E26 C07 C08 double 1.330 0.020 1.330
   E26 C07 C06 single 1.481 0.020 1.481
   E26 C21 C06 aromatic 1.416 0.020 1.416
   E26 C21 C22 single 1.409 0.020 1.409
   E26 C06 C05 single 1.377 0.020 1.377
   E26 O24 C22 single 1.343 0.020 1.343
   E26 C22 C23 aromatic 1.389 0.020 1.389
   E26 C05 C04 aromatic 1.411 0.020 1.411
   E26 C23 C04 aromatic 1.397 0.020 1.397
   E26 C04 N03 single 1.350 0.020 1.350
   E26 N03 C02 single 1.444 0.020 1.444
   E26 C02 C01 single 1.517 0.020 1.517
   E26 C01 H011 single 0.970 0.020 1.090
   E26 C01 H013 single 0.970 0.020 1.090
   E26 C01 H012 single 0.970 0.020 1.090
   E26 C02 H022 single 0.970 0.020 1.090
   E26 C02 H021 single 0.970 0.020 1.090
   E26 C05 H051 single 0.930 0.020 1.080
   E26 C07 H071 single 0.930 0.020 1.080
   E26 C08 H081 single 0.930 0.020 1.080
   E26 C09 H091 single 0.970 0.020 1.090
   E26 C09 H092 single 0.970 0.020 1.090
   E26 C10 H101 single 0.970 0.020 1.090
   E26 C11 H111 single 0.970 0.020 1.090
   E26 C13 H131 single 0.930 0.020 1.080
   E26 C14 H141 single 0.930 0.020 1.080
   E26 C15 H151 single 0.970 0.020 1.090
   E26 C16 H163 single 0.970 0.020 1.090
   E26 C16 H161 single 0.970 0.020 1.090
   E26 C16 H162 single 0.970 0.020 1.090
   E26 C17 H171 single 0.970 0.020 1.090
   E26 C18 H181 single 0.970 0.020 1.090
   E26 C18 H183 single 0.970 0.020 1.090
   E26 C18 H182 single 0.970 0.020 1.090
   E26 C23 H231 single 0.930 0.020 1.080
   E26 N03 H031 single 0.860 0.020 1.020
   E26 O24 H241 single 0.850 0.020 0.980
   E26 O27 H271 single 0.850 0.020 0.980
   E26 O28 H281 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   E26 H012 C01 H013 107.90 3.000
   E26 H012 C01 H011 108.34 3.000
   E26 H013 C01 H011 107.98 3.000
   E26 H012 C01 C02 111.17 3.000
   E26 H013 C01 C02 110.13 3.000
   E26 H011 C01 C02 111.20 3.000
   E26 H021 C02 H022 106.60 3.000
   E26 H021 C02 N03 110.25 3.000
   E26 H022 C02 N03 110.36 3.000
   E26 H021 C02 C01 109.53 3.000
   E26 H022 C02 C01 109.67 3.000
   E26 N03 C02 C01 110.35 3.000
   E26 N03 C04 C23 122.00 3.000
   E26 N03 C04 C05 119.69 3.000
   E26 C23 C04 C05 118.30 3.000
   E26 H051 C05 C06 119.13 3.000
   E26 H051 C05 C04 119.35 3.000
   E26 C06 C05 C04 121.52 3.000
   E26 C21 C06 C07 122.10 3.000
   E26 C21 C06 C05 120.36 3.000
   E26 C07 C06 C05 117.37 3.000
   E26 H071 C07 C08 120.37 3.000
   E26 H071 C07 C06 118.80 3.000
   E26 C08 C07 C06 120.82 3.000
   E26 H081 C08 C09 115.95 3.000
   E26 H081 C08 C07 118.60 3.000
   E26 C09 C08 C07 125.45 3.000
   E26 H092 C09 H091 105.88 3.000
   E26 H092 C09 C10 108.86 3.000
   E26 H091 C09 C10 107.13 3.000
   E26 H092 C09 C08 110.74 3.000
   E26 H091 C09 C08 108.23 3.000
   E26 C10 C09 C08 115.50 3.000
   E26 H101 C10 O28 110.17 3.000
   E26 H101 C10 C11 104.05 3.000
   E26 O28 C10 C11 110.59 3.000
   E26 H101 C10 C09 105.82 3.000
   E26 O28 C10 C09 113.20 3.000
   E26 C11 C10 C09 112.49 3.000
   E26 H111 C11 O27 110.42 3.000
   E26 H111 C11 C12 108.27 3.000
   E26 O27 C11 C12 104.69 3.000
   E26 H111 C11 C10 105.20 3.000
   E26 O27 C11 C10 109.13 3.000
   E26 C12 C11 C10 119.07 3.000
   E26 O26 C12 C13 124.11 3.000
   E26 C13 C12 C11 112.49 3.000
   E26 O26 C12 C11 123.30 3.000
   E26 H131 C13 C14 116.67 3.000
   E26 H131 C13 C12 115.38 3.000
   E26 C14 C13 C12 127.83 3.000
   E26 H141 C14 C15 112.88 3.000
   E26 H141 C14 C13 115.60 3.000
   E26 C15 C14 C13 131.45 3.000
   E26 H151 C15 C17 107.79 3.000
   E26 H151 C15 C16 108.20 3.000
   E26 C17 C15 C16 112.67 3.000
   E26 H151 C15 C14 111.14 3.000
   E26 C17 C15 C14 110.63 3.000
   E26 C16 C15 C14 106.43 3.000
   E26 H162 C16 H161 107.47 3.000
   E26 H162 C16 H163 107.62 3.000
   E26 H161 C16 H163 108.32 3.000
   E26 H162 C16 C15 109.79 3.000
   E26 H161 C16 C15 111.54 3.000
   E26 H163 C16 C15 111.92 3.000
   E26 H171 C17 O19 109.14 3.000
   E26 H171 C17 C18 108.78 3.000
   E26 O19 C17 C18 104.78 3.000
   E26 H171 C17 C15 110.08 3.000
   E26 O19 C17 C15 109.16 3.000
   E26 C18 C17 C15 114.68 3.000
   E26 H182 C18 H183 108.68 3.000
   E26 H182 C18 H181 108.16 3.000
   E26 H183 C18 H181 107.13 3.000
   E26 H182 C18 C17 112.03 3.000
   E26 H183 C18 C17 110.10 3.000
   E26 H181 C18 C17 110.59 3.000
   E26 O25 C20 O19 122.73 3.000
   E26 O25 C20 C21 125.41 3.000
   E26 O19 C20 C21 111.85 3.000
   E26 C22 C21 C20 122.17 3.000
   E26 C22 C21 C06 117.89 3.000
   E26 C20 C21 C06 119.94 3.000
   E26 O24 C22 C23 115.39 3.000
   E26 C23 C22 C21 121.28 3.000
   E26 O24 C22 C21 123.31 3.000
   E26 H231 C23 C22 118.24 3.000
   E26 H231 C23 C04 121.23 3.000
   E26 C22 C23 C04 120.52 3.000
   E26 H031 N03 C04 117.53 3.000
   E26 H031 N03 C02 117.58 3.000
   E26 C04 N03 C02 124.58 3.000
   E26 C20 O19 C17 121.71 3.000
   E26 H241 O24 C22 109.49 3.000
   E26 H271 O27 C11 108.82 3.000
   E26 H281 O28 C10 107.92 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   E26 CONST_01 C21 C06 C05 C04 0.00 0.0 0
   E26 CONST_02 C21 C22 C23 C04 0.00 0.0 0
   E26 CONST_03 C22 C21 C06 C05 0.00 0.0 0
   E26 CONST_04 C22 C23 C04 C05 0.00 0.0 0
   E26 CONST_05 C23 C22 C21 C06 0.00 0.0 0
   E26 CONST_06 C23 C04 C05 C06 0.00 0.0 0
   E26 CONST_07 O24 C22 C23 C04 180.00 0.0 0
   E26 CONST_08 O24 C22 C21 C06 180.00 0.0 0
   E26 CONST_09 N03 C04 C05 C06 180.00 0.0 0
   E26 CONST_10 O24 C22 C21 C20 0.00 0.0 0
   E26 CONST_11 N03 C04 C23 C22 180.00 0.0 0
   E26 CONST_12 H231 C23 C04 C05 180.00 0.0 0
   E26 CONST_13 H051 C05 C06 C07 0.00 0.0 0
   E26 CONST_14 C05 C04 N03 C02 180.00 0.0 0
   E26 CONST_15 C23 C04 N03 C02 0.00 0.0 0
   E26 CONST_16 H031 N03 C04 C05 0.00 0.0 0
   E26 Var_01 C09 C08 C07 C06 177.99 0.0 0
   E26 Var_02 C15 C14 C13 C12 7.84 0.0 0
   E26 Var_03 C08 C07 C06 C05 -61.41 30.0 1
   E26 Var_04 O19 C20 C21 C06 -146.49 30.0 1
   E26 Var_05 C10 C09 C08 C07 117.76 30.0 1
   E26 Var_06 C14 C13 C12 C11 -174.71 30.0 1
   E26 Var_07 C21 C20 O19 C17 -178.21 30.0 1
   E26 Var_08 H071 C07 C08 C09 -2.75 0.0 0
   E26 Var_09 H131 C13 C14 C15 -176.42 0.0 0
   E26 Var_10 C04 N03 C02 C01 177.59 30.0 1
   E26 Var_11 H011 C01 C02 N03 61.00 30.0 3
   E26 Var_12 C11 C10 C09 C08 -76.58 30.0 3
   E26 Var_13 C12 C11 C10 C09 69.65 30.0 3
   E26 Var_14 C13 C12 C11 C10 -156.54 30.0 3
   E26 Var_15 C17 C15 C14 C13 -114.23 30.0 3
   E26 Var_16 O19 C17 C15 C14 90.79 30.0 3
   E26 Var_17 C20 O19 C17 C15 -83.29 30.0 3
   E26 Var_18 O28 C10 C09 C08 49.68 30.0 3
   E26 Var_19 O27 C11 C10 C09 -170.35 30.0 3
   E26 Var_20 O26 C12 C11 C10 27.03 30.0 3
   E26 Var_21 O28 C10 C11 C12 -58.01 30.0 3
   E26 Var_22 O27 C11 C12 C13 81.23 30.0 3
   E26 Var_23 C16 C15 C14 C13 123.06 30.0 3
   E26 Var_24 C18 C17 C15 C14 -152.02 30.0 3
   E26 Var_25 O19 C17 C15 C16 -150.22 30.0 3
   E26 Var_26 C20 O19 C17 C18 153.41 30.0 3
   E26 Var_27 H101 C10 C09 C08 170.43 30.0 3
   E26 Var_28 H111 C11 C10 C09 -51.86 30.0 3
   E26 Var_29 H151 C15 C14 C13 5.48 30.0 3
   E26 Var_30 H171 C17 C15 C14 -28.98 30.0 3
   E26 Var_31 C18 C17 C15 C16 -33.03 30.0 3
   E26 Var_32 O27 C11 C12 O26 -95.21 30.0 3
   E26 Var_33 O28 C10 C11 O27 61.99 30.0 3
   E26 Var_34 H281 O28 C10 C09 71.23 30.0 3
   E26 Var_35 H271 O27 C11 C10 142.60 30.0 3
   E26 Var_36 H163 C16 C15 C14 63.54 30.0 3
   E26 Var_37 H161 C16 C15 C14 -174.91 30.0 3
   E26 Var_38 H162 C16 C15 C14 -55.90 30.0 3
   E26 Var_39 H181 C18 C17 C15 63.96 30.0 3
   E26 Var_40 H183 C18 C17 C15 -177.85 30.0 3
   E26 Var_41 H182 C18 C17 C15 -56.78 30.0 3
   E26 Var_42 H241 O24 C22 C21 -13.53 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   E26 chir_01 C10 C11 O28 C09 negativ
   E26 chir_02 C11 O27 C10 C12 negativ
   E26 chir_03 C15 C16 C14 C17 positiv
   E26 chir_04 C17 O19 C15 C18 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   E26 plan-1 C04 0.020
   E26 plan-1 C05 0.020
   E26 plan-1 C06 0.020
   E26 plan-1 C07 0.020
   E26 plan-1 C20 0.020
   E26 plan-1 C21 0.020
   E26 plan-1 C22 0.020
   E26 plan-1 C23 0.020
   E26 plan-1 N03 0.020
   E26 plan-1 O24 0.020
   E26 plan-1 H051 0.020
   E26 plan-1 H231 0.020
   E26 plan-2 C02 0.020
   E26 plan-2 C04 0.020
   E26 plan-2 N03 0.020
   E26 plan-2 H031 0.020
   E26 plan-3 C11 0.020
   E26 plan-3 C12 0.020
   E26 plan-3 C13 0.020
   E26 plan-3 O26 0.020
   E26 plan-4 C12 0.020
   E26 plan-4 C13 0.020
   E26 plan-4 C14 0.020
   E26 plan-4 C15 0.020
   E26 plan-4 H131 0.020
   E26 plan-4 H141 0.020
   E26 plan-5 C20 0.020
   E26 plan-5 C21 0.020
   E26 plan-5 O19 0.020
   E26 plan-5 O25 0.020
   E26 plan-6 C06 0.020
   E26 plan-6 C07 0.020
   E26 plan-6 C08 0.020
   E26 plan-6 C09 0.020
   E26 plan-6 H071 0.020
   E26 plan-6 H081 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   E26 plan-1
   E26 plan-2
   E26 plan-3
   E26 plan-4
   E26 plan-5
   E26 plan-6

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
   E26 E26 (4~{S},5~{R},6~{Z},9~{S},10~{S},12~{E})-16-(ethylamino)-4,5-dimethyl-9,10,18-tris(oxidanyl)-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione ligand 55 28 .

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

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

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

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

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

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

