data_7oo9_qFit
_cell.length_a                    61.606
_cell.length_b                    62.541
_cell.length_c                    64.157
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      247190.548
_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     11.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.78
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     99.52
_refine.ls_number_reflns_obs      77702
_refine.ls_number_reflns_R_work   75690
_refine.ls_number_reflns_R_free   2012
_refine.ls_R_factor_obs           0.1832
_refine.ls_R_factor_R_work        0.1827
_refine.ls_R_factor_R_free        0.2031
_refine.ls_percent_reflns_R_free  2.59
_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             0.1263
_refine.pdbx_overall_phase_error  23.2786
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.82
_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 3575 0.0122 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4957 1.3659 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 545 0.0982 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 649 0.0139 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1339 14.4985 ? ?

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' 2.89 44.78 5702 0.1786 99.35 0.1882 148
   'X-RAY DIFFRACTION' 2.30 2.89 5513 0.1809 99.81 0.2064 153
   'X-RAY DIFFRACTION' 2.01 2.30 5422 0.1688 99.07 0.1912 141
   'X-RAY DIFFRACTION' 1.82 2.01 5412 0.1646 99.48 0.2000 150
   'X-RAY DIFFRACTION' 1.69 1.82 5409 0.1695 99.89 0.1823 143
   'X-RAY DIFFRACTION' 1.59 1.69 5422 0.1700 99.80 0.2024 147
   'X-RAY DIFFRACTION' 1.51 1.59 5373 0.1682 99.57 0.2035 141
   'X-RAY DIFFRACTION' 1.45 1.51 5389 0.1665 99.64 0.1746 144
   'X-RAY DIFFRACTION' 1.39 1.45 5351 0.1719 99.67 0.2059 138
   'X-RAY DIFFRACTION' 1.34 1.39 5350 0.2160 99.42 0.2233 146
   'X-RAY DIFFRACTION' 1.30 1.34 5369 0.2225 99.60 0.2510 153
   'X-RAY DIFFRACTION' 1.26 1.30 5319 0.2587 99.29 0.2581 130
   'X-RAY DIFFRACTION' 1.23 1.26 5332 0.2818 99.31 0.2837 145
   'X-RAY DIFFRACTION' 1.20 1.23 5327 0.2865 99.33 0.3295 133

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

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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   FMN
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 48 ? 6.34387 -13.29149 0.60667 1.000 21.05501 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? 6.06886 -14.06469 1.82014 1.000 14.57585 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? 4.55624 -14.22983 1.84636 1.000 14.92523 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? 3.81275 -13.40403 1.28980 1.000 16.98478 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? 6.48454 -13.28382 3.04981 1.000 21.30851 C ? A ? 1 CB 1
   ATOM 6 N . SER A 49 ? 4.09056 -15.28685 2.52183 1.000 15.12285 N ? A ? 2 N 1
   ATOM 7 CA . SER A 49 ? 2.65856 -15.41108 2.73740 1.000 15.06969 C ? A ? 2 CA 1
   ATOM 8 C . SER A 49 ? 2.24885 -14.41227 3.79641 1.000 11.64336 C ? A ? 2 C 1
   ATOM 9 O . SER A 49 ? 3.06547 -13.96547 4.63163 1.000 13.04277 O ? A ? 2 O 1
   ATOM 10 CB A SER A 49 ? 2.29149 -16.80131 3.25640 0.674 19.99314 C ? A ? 2 CB 1
   ATOM 11 OG A SER A 49 ? 2.48116 -17.78010 2.25037 0.674 15.19779 O ? A ? 2 OG 1
   ATOM 12 CB B SER A 49 ? 2.29557 -16.81947 3.20141 0.326 20.03097 C ? A ? 2 CB 1
   ATOM 13 OG B SER A 49 ? 2.91445 -17.11744 4.43373 0.326 28.35663 O ? A ? 2 OG 1
   ATOM 14 N . GLY A 50 ? 0.98651 -14.04391 3.74209 1.000 12.44988 N ? A ? 3 N 1
   ATOM 15 CA . GLY A 50 ? 0.43415 -13.29358 4.84217 1.000 10.84662 C ? A ? 3 CA 1
   ATOM 16 C . GLY A 50 ? 0.48943 -14.11608 6.12083 1.000 10.81370 C ? A ? 3 C 1
   ATOM 17 O . GLY A 50 ? 0.46547 -15.35267 6.09887 1.000 12.08395 O ? A ? 3 O 1
   ATOM 18 N A MET A 51 ? 0.62087 -13.43584 7.25179 0.216 9.86139 N ? A ? 4 N 1
   ATOM 19 CA A MET A 51 ? 0.56128 -14.13222 8.52962 0.216 9.56605 C ? A ? 4 CA 1
   ATOM 20 C A MET A 51 ? -0.06050 -13.20668 9.55516 0.216 11.40262 C ? A ? 4 C 1
   ATOM 21 O A MET A 51 ? 0.38173 -12.06064 9.71594 0.216 10.62941 O ? A ? 4 O 1
   ATOM 22 CB A MET A 51 ? 1.95123 -14.59059 8.99105 0.216 11.62753 C ? A ? 4 CB 1
   ATOM 23 CG A MET A 51 ? 1.95752 -15.08027 10.45813 0.216 11.19103 C ? A ? 4 CG 1
   ATOM 24 SD A MET A 51 ? 3.41388 -15.99977 11.01198 0.216 10.91678 S ? A ? 4 SD 1
   ATOM 25 CE A MET A 51 ? 4.65939 -14.74391 10.81518 0.216 11.62548 C ? A ? 4 CE 1
   ATOM 26 N B MET A 51 ? 0.60435 -13.43779 7.25557 0.607 9.79450 N ? A ? 4 N 1
   ATOM 27 CA B MET A 51 ? 0.54550 -14.10516 8.54603 0.607 9.43165 C ? A ? 4 CA 1
   ATOM 28 C B MET A 51 ? -0.13068 -13.17166 9.52164 0.607 11.41558 C ? A ? 4 C 1
   ATOM 29 O B MET A 51 ? 0.14263 -11.95929 9.53817 0.607 10.86644 O ? A ? 4 O 1
   ATOM 30 CB B MET A 51 ? 1.97454 -14.40723 8.99884 0.607 11.24022 C ? A ? 4 CB 1
   ATOM 31 CG B MET A 51 ? 2.06193 -15.26788 10.28449 0.607 10.99041 C ? A ? 4 CG 1
   ATOM 32 SD B MET A 51 ? 3.72808 -15.73275 10.74479 0.607 15.92863 S ? A ? 4 SD 1
   ATOM 33 CE B MET A 51 ? 4.29920 -14.15974 11.34030 0.607 22.96715 C ? A ? 4 CE 1
   ATOM 34 N C MET A 51 ? 0.58305 -13.40363 7.24111 0.177 9.89868 N ? A ? 4 N 1
   ATOM 35 CA C MET A 51 ? 0.57566 -13.99615 8.56562 0.177 9.59393 C ? A ? 4 CA 1
   ATOM 36 C C MET A 51 ? -0.21740 -13.09634 9.49032 0.177 11.41373 C ? A ? 4 C 1
   ATOM 37 O C MET A 51 ? -0.00488 -11.87896 9.51608 0.177 10.73335 O ? A ? 4 O 1
   ATOM 38 CB C MET A 51 ? 1.99910 -14.11391 9.10927 0.177 9.03429 C ? A ? 4 CB 1
   ATOM 39 CG C MET A 51 ? 2.03179 -14.51793 10.58156 0.177 10.54844 C ? A ? 4 CG 1
   ATOM 40 SD C MET A 51 ? 3.65476 -15.03313 11.21381 0.177 9.52334 S ? A ? 4 SD 1
   ATOM 41 CE C MET A 51 ? 3.64677 -16.73000 10.66547 0.177 10.04827 C ? A ? 4 CE 1
   ATOM 42 N A VAL A 52 ? -1.08959 -13.71809 10.23738 0.216 10.23342 N ? A ? 5 N 1
   ATOM 43 CA A VAL A 52 ? -1.73191 -13.02129 11.33704 0.216 10.57505 C ? A ? 5 CA 1
   ATOM 44 C A VAL A 52 ? -1.59029 -13.85340 12.59947 0.216 9.61352 C ? A ? 5 C 1
   ATOM 45 O A VAL A 52 ? -1.42867 -15.07901 12.56452 0.216 10.50990 O ? A ? 5 O 1
   ATOM 46 CB A VAL A 52 ? -3.22767 -12.73244 11.08895 0.216 11.37810 C ? A ? 5 CB 1
   ATOM 47 CG1 A VAL A 52 ? -3.43535 -11.64591 10.04416 0.216 10.18386 C ? A ? 5 CG1 1
   ATOM 48 CG2 A VAL A 52 ? -3.96585 -14.01880 10.71264 0.216 13.15194 C ? A ? 5 CG2 1
   ATOM 49 N B VAL A 52 ? -0.99149 -13.76734 10.36452 0.607 10.14648 N ? A ? 5 N 1
   ATOM 50 CA B VAL A 52 ? -1.59794 -13.05613 11.47158 0.607 10.10146 C ? A ? 5 CA 1
   ATOM 51 C B VAL A 52 ? -1.46575 -13.88456 12.73356 0.607 9.86267 C ? A ? 5 C 1
   ATOM 52 O B VAL A 52 ? -1.27824 -15.10992 12.69561 0.607 10.96173 O ? A ? 5 O 1
   ATOM 53 CB B VAL A 52 ? -3.08514 -12.72503 11.23244 0.607 10.84688 C ? A ? 5 CB 1
   ATOM 54 CG1 B VAL A 52 ? -3.28239 -12.01771 9.88934 0.607 12.27730 C ? A ? 5 CG1 1
   ATOM 55 CG2 B VAL A 52 ? -3.96254 -13.99359 11.32047 0.607 10.73785 C ? A ? 5 CG2 1
   ATOM 56 N C VAL A 52 ? -1.11405 -13.70336 10.26342 0.177 10.28432 N ? A ? 5 N 1
   ATOM 57 CA C VAL A 52 ? -1.77195 -13.01571 11.36006 0.177 10.58659 C ? A ? 5 CA 1
   ATOM 58 C C VAL A 52 ? -1.67515 -13.87800 12.60591 0.177 9.62526 C ? A ? 5 C 1
   ATOM 59 O C VAL A 52 ? -1.60705 -15.11112 12.54012 0.177 10.19930 O ? A ? 5 O 1
   ATOM 60 CB C VAL A 52 ? -3.24733 -12.67258 11.05360 0.177 11.36919 C ? A ? 5 CB 1
   ATOM 61 CG1 C VAL A 52 ? -3.34911 -11.74919 9.85004 0.177 11.46562 C ? A ? 5 CG1 1
   ATOM 62 CG2 C VAL A 52 ? -4.06359 -13.94282 10.83263 0.177 12.97458 C ? A ? 5 CG2 1
   ATOM 63 N A VAL A 53 ? -1.68352 -13.17261 13.73255 0.216 9.65565 N ? A ? 6 N 1
   ATOM 64 CA A VAL A 53 ? -1.88952 -13.82410 15.01795 0.216 9.79046 C ? A ? 6 CA 1
   ATOM 65 C A VAL A 53 ? -3.15982 -13.24859 15.61750 0.216 9.89374 C ? A ? 6 C 1
   ATOM 66 O A VAL A 53 ? -3.38137 -12.03532 15.56802 0.216 9.89018 O ? A ? 6 O 1
   ATOM 67 CB A VAL A 53 ? -0.69111 -13.62839 15.96743 0.216 10.45494 C ? A ? 6 CB 1
   ATOM 68 CG1 A VAL A 53 ? -0.76611 -14.62094 17.10998 0.216 10.52562 C ? A ? 6 CG1 1
   ATOM 69 CG2 A VAL A 53 ? 0.63358 -13.74772 15.19207 0.216 10.85674 C ? A ? 6 CG2 1
   ATOM 70 N B VAL A 53 ? -1.56179 -13.19395 13.86330 0.607 9.34147 N ? A ? 6 N 1
   ATOM 71 CA B VAL A 53 ? -1.85246 -13.81655 15.14763 0.607 9.67983 C ? A ? 6 CA 1
   ATOM 72 C B VAL A 53 ? -3.17418 -13.25493 15.59895 0.607 9.83951 C ? A ? 6 C 1
   ATOM 73 O B VAL A 53 ? -3.41538 -12.05075 15.48938 0.607 9.88103 O ? A ? 6 O 1
   ATOM 74 CB B VAL A 53 ? -0.79027 -13.50857 16.23141 0.607 9.31775 C ? A ? 6 CB 1
   ATOM 75 CG1 B VAL A 53 ? -1.10936 -14.13645 17.59849 0.607 9.55753 C ? A ? 6 CG1 1
   ATOM 76 CG2 B VAL A 53 ? 0.59878 -13.91327 15.77718 0.607 11.91810 C ? A ? 6 CG2 1
   ATOM 77 N C VAL A 53 ? -1.66619 -13.22237 13.75513 0.177 9.66289 N ? A ? 6 N 1
   ATOM 78 CA C VAL A 53 ? -1.89266 -13.89820 15.02469 0.177 9.79557 C ? A ? 6 CA 1
   ATOM 79 C C VAL A 53 ? -3.12192 -13.27061 15.65706 0.177 9.94527 C ? A ? 6 C 1
   ATOM 80 O C VAL A 53 ? -3.29144 -12.04665 15.63535 0.177 9.86652 O ? A ? 6 O 1
   ATOM 81 CB C VAL A 53 ? -0.65865 -13.85628 15.95345 0.177 10.12893 C ? A ? 6 CB 1
   ATOM 82 CG1 C VAL A 53 ? -0.95739 -14.46426 17.32863 0.177 10.33574 C ? A ? 6 CG1 1
   ATOM 83 CG2 C VAL A 53 ? 0.52996 -14.56554 15.27623 0.177 10.09868 C ? A ? 6 CG2 1
   ATOM 84 N . THR A 54 ? -4.00317 -14.12123 16.16469 1.000 8.99791 N ? A ? 7 N 1
   ATOM 85 CA . THR A 54 ? -5.22803 -13.70883 16.85596 1.000 9.43367 C ? A ? 7 CA 1
   ATOM 86 C . THR A 54 ? -5.18656 -14.12915 18.31714 1.000 9.48394 C ? A ? 7 C 1
   ATOM 87 O . THR A 54 ? -4.51368 -15.09777 18.68250 1.000 10.03442 O ? A ? 7 O 1
   ATOM 88 CB . THR A 54 ? -6.52837 -14.29737 16.21825 1.000 9.47926 C ? A ? 7 CB 1
   ATOM 89 OG1 . THR A 54 ? -6.57757 -15.70566 16.42325 1.000 10.29892 O ? A ? 7 OG1 1
   ATOM 90 CG2 . THR A 54 ? -6.62425 -13.97185 14.73666 1.000 10.96673 C ? A ? 7 CG2 1
   ATOM 91 N . ASP A 55 ? -6.01199 -13.45034 19.12228 1.000 10.20627 N ? A ? 8 N 1
   ATOM 92 CA . ASP A 55 ? -6.37243 -14.02186 20.42698 1.000 9.70690 C ? A ? 8 CA 1
   ATOM 93 C . ASP A 55 ? -7.13629 -15.31531 20.19546 1.000 9.60648 C ? A ? 8 C 1
   ATOM 94 O . ASP A 55 ? -7.58026 -15.64211 19.08522 1.000 10.97082 O ? A ? 8 O 1
   ATOM 95 CB . ASP A 55 ? -7.19488 -13.01225 21.22448 1.000 10.91491 C ? A ? 8 CB 1
   ATOM 96 CG . ASP A 55 ? -6.40228 -11.93942 21.91392 1.000 13.02560 C ? A ? 8 CG 1
   ATOM 97 OD1 . ASP A 55 ? -5.18849 -12.08015 22.17231 1.000 13.35993 O ? A ? 8 OD1 1
   ATOM 98 OD2 . ASP A 55 ? -7.06985 -10.93639 22.27835 1.000 16.57369 O ? A ? 8 OD2 1
   ATOM 99 N . ALA A 56 ? -7.34461 -16.04155 21.30751 1.000 11.05940 N ? A ? 9 N 1
   ATOM 100 CA . ALA A 56 ? -8.23207 -17.18778 21.30183 1.000 11.59711 C ? A ? 9 CA 1
   ATOM 101 C . ALA A 56 ? -9.69333 -16.75668 21.49730 1.000 10.59533 C ? A ? 9 C 1
   ATOM 102 O . ALA A 56 ? -10.05128 -15.59235 21.22318 1.000 10.99312 O ? A ? 9 O 1
   ATOM 103 CB . ALA A 56 ? -7.73629 -18.22341 22.31994 1.000 12.79394 C ? A ? 9 CB 1
   ATOM 104 N . GLY A 57 ? -10.56617 -17.67992 21.92093 1.000 11.51647 N ? A ? 10 N 1
   ATOM 105 CA . GLY A 57 ? -12.00617 -17.42005 21.91925 1.000 11.41747 C ? A ? 10 CA 1
   ATOM 106 C . GLY A 57 ? -12.43332 -16.47372 23.03301 1.000 10.91337 C ? A ? 10 C 1
   ATOM 107 O . GLY A 57 ? -11.69375 -16.19032 23.97155 1.000 11.87011 O ? A ? 10 O 1
   ATOM 108 N . PRO A 58 ? -13.67706 -16.00338 22.93351 1.000 9.95511 N ? A ? 11 N 1
   ATOM 109 CA . PRO A 58 ? -14.69661 -16.36502 21.91978 1.000 10.55871 C ? A ? 11 CA 1
   ATOM 110 C . PRO A 58 ? -14.61131 -15.49633 20.66134 1.000 10.91500 C ? A ? 11 C 1
   ATOM 111 O . PRO A 58 ? -15.34732 -15.78198 19.71063 1.000 11.24638 O ? A ? 11 O 1
   ATOM 112 CB . PRO A 58 ? -16.03579 -16.18127 22.66183 1.000 11.85080 C ? A ? 11 CB 1
   ATOM 113 CG . PRO A 58 ? -15.69316 -15.06978 23.59453 1.000 12.36473 C ? A ? 11 CG 1
   ATOM 114 CD . PRO A 58 ? -14.25898 -15.25384 24.05552 1.000 11.31734 C ? A ? 11 CD 1
   ATOM 115 N . ASP A 59 ? -13.80713 -14.42469 20.67625 1.000 10.47582 N ? A ? 12 N 1
   ATOM 116 CA . ASP A 59 ? -13.88181 -13.38782 19.64212 1.000 11.93421 C ? A ? 12 CA 1
   ATOM 117 C . ASP A 59 ? -12.77667 -13.46505 18.59653 1.000 9.76529 C ? A ? 12 C 1
   ATOM 118 O . ASP A 59 ? -12.95660 -12.98687 17.46965 1.000 9.82884 O ? A ? 12 O 1
   ATOM 119 CB . ASP A 59 ? -13.81634 -11.98666 20.24919 1.000 12.58988 C ? A ? 12 CB 1
   ATOM 120 CG . ASP A 59 ? -14.90731 -11.72944 21.29710 1.000 13.43022 C ? A ? 12 CG 1
   ATOM 121 OD1 . ASP A 59 ? -16.02108 -12.26926 21.10776 1.000 14.03579 O ? A ? 12 OD1 1
   ATOM 122 OD2 . ASP A 59 ? -14.60349 -10.99709 22.26172 1.000 14.45924 O ? A ? 12 OD2 1
   ATOM 123 N . TYR A 60 ? -11.61128 -14.02562 18.92327 1.000 10.20399 N ? A ? 13 N 1
   ATOM 124 CA . TYR A 60 ? -10.47670 -14.18210 18.00065 1.000 10.10813 C ? A ? 13 CA 1
   ATOM 125 C . TYR A 60 ? -10.07405 -12.90719 17.23726 1.000 9.09882 C ? A ? 13 C 1
   ATOM 126 O . TYR A 60 ? -9.82829 -12.96082 16.04385 1.000 9.74660 O ? A ? 13 O 1
   ATOM 127 CB A TYR A 60 ? -10.68400 -15.33469 17.02343 0.773 10.58638 C ? A ? 13 CB 1
   ATOM 128 CG A TYR A 60 ? -11.22814 -16.60037 17.65501 0.773 9.87311 C ? A ? 13 CG 1
   ATOM 129 CD1 A TYR A 60 ? -10.35461 -17.59822 18.14338 0.773 11.20893 C ? A ? 13 CD1 1
   ATOM 130 CD2 A TYR A 60 ? -12.62161 -16.79880 17.79583 0.773 10.97351 C ? A ? 13 CD2 1
   ATOM 131 CE1 A TYR A 60 ? -10.83452 -18.73738 18.74677 0.773 10.77369 C ? A ? 13 CE1 1
   ATOM 132 CE2 A TYR A 60 ? -13.11819 -17.96749 18.40853 0.773 11.23854 C ? A ? 13 CE2 1
   ATOM 133 CZ A TYR A 60 ? -12.20607 -18.91286 18.86464 0.773 11.99095 C ? A ? 13 CZ 1
   ATOM 134 OH A TYR A 60 ? -12.72425 -20.05098 19.50048 0.773 16.41994 O ? A ? 13 OH 1
   ATOM 135 CB B TYR A 60 ? -10.68004 -15.33889 17.03088 0.227 10.57405 C ? A ? 13 CB 1
   ATOM 136 CG B TYR A 60 ? -11.31591 -16.57159 17.63771 0.227 9.92148 C ? A ? 13 CG 1
   ATOM 137 CD1 B TYR A 60 ? -10.54048 -17.56279 18.24384 0.227 11.12445 C ? A ? 13 CD1 1
   ATOM 138 CD2 B TYR A 60 ? -12.70279 -16.75079 17.59972 0.227 10.64745 C ? A ? 13 CD2 1
   ATOM 139 CE1 B TYR A 60 ? -11.12406 -18.68271 18.79134 0.227 12.36571 C ? A ? 13 CE1 1
   ATOM 140 CE2 B TYR A 60 ? -13.29251 -17.88671 18.14238 0.227 10.36971 C ? A ? 13 CE2 1
   ATOM 141 CZ B TYR A 60 ? -12.49620 -18.84261 18.73912 0.227 12.50865 C ? A ? 13 CZ 1
   ATOM 142 OH B TYR A 60 ? -13.06038 -19.97510 19.30197 0.227 12.11648 O ? A ? 13 OH 1
   ATOM 143 N . PRO A 61 ? -9.92006 -11.76563 17.91101 1.000 9.79648 N ? A ? 14 N 1
   ATOM 144 CA . PRO A 61 ? -9.44293 -10.56482 17.17008 1.000 11.55455 C ? A ? 14 CA 1
   ATOM 145 C . PRO A 61 ? -7.99340 -10.69989 16.74745 1.000 10.00752 C ? A ? 14 C 1
   ATOM 146 O . PRO A 61 ? -7.16431 -11.27957 17.46167 1.000 10.62076 O ? A ? 14 O 1
   ATOM 147 CB . PRO A 61 ? -9.59405 -9.43338 18.20380 1.000 11.24349 C ? A ? 14 CB 1
   ATOM 148 CG . PRO A 61 ? -9.45488 -10.13519 19.56454 1.000 12.40348 C ? A ? 14 CG 1
   ATOM 149 CD . PRO A 61 ? -10.17366 -11.44984 19.34012 1.000 11.31011 C ? A ? 14 CD 1
   ATOM 150 N . ILE A 62 ? -7.66394 -10.11322 15.60383 1.000 9.89399 N ? A ? 15 N 1
   ATOM 151 CA . ILE A 62 ? -6.29507 -10.06882 15.12128 1.000 9.38438 C ? A ? 15 CA 1
   ATOM 152 C . ILE A 62 ? -5.48745 -9.13228 16.01220 1.000 10.33966 C ? A ? 15 C 1
   ATOM 153 O . ILE A 62 ? -5.87826 -7.98691 16.24515 1.000 11.27069 O ? A ? 15 O 1
   ATOM 154 CB . ILE A 62 ? -6.28861 -9.63710 13.64481 1.000 9.33721 C ? A ? 15 CB 1
   ATOM 155 CG1 . ILE A 62 ? -6.95579 -10.67436 12.73129 1.000 10.72971 C ? A ? 15 CG1 1
   ATOM 156 CG2 . ILE A 62 ? -4.79131 -9.43427 13.24451 1.000 10.39300 C ? A ? 15 CG2 1
   ATOM 157 CD1 . ILE A 62 ? -7.34605 -10.11608 11.35385 1.000 10.64316 C ? A ? 15 CD1 1
   ATOM 158 N A ILE A 63 ? -4.29985 -9.59206 16.42188 0.363 9.07816 N ? A ? 16 N 1
   ATOM 159 CA A ILE A 63 ? -3.35075 -8.77350 17.18529 0.363 10.34142 C ? A ? 16 CA 1
   ATOM 160 C A ILE A 63 ? -1.99122 -8.63892 16.50696 0.363 9.99022 C ? A ? 16 C 1
   ATOM 161 O A ILE A 63 ? -1.15258 -7.85717 16.97981 0.363 9.76791 O ? A ? 16 O 1
   ATOM 162 CB A ILE A 63 ? -3.19956 -9.21316 18.66970 0.363 11.87097 C ? A ? 16 CB 1
   ATOM 163 CG1 A ILE A 63 ? -2.75546 -10.66132 18.78912 0.363 10.87418 C ? A ? 16 CG1 1
   ATOM 164 CG2 A ILE A 63 ? -4.48525 -8.98774 19.44142 0.363 11.89816 C ? A ? 16 CG2 1
   ATOM 165 CD1 A ILE A 63 ? -2.20200 -11.05994 20.17766 0.363 9.54531 C ? A ? 16 CD1 1
   ATOM 166 N B ILE A 63 ? -4.34210 -9.62426 16.48037 0.636 9.21245 N ? A ? 16 N 1
   ATOM 167 CA B ILE A 63 ? -3.44249 -8.83370 17.32341 0.636 10.12708 C ? A ? 16 CA 1
   ATOM 168 C B ILE A 63 ? -2.16384 -8.47279 16.58609 0.636 9.75160 C ? A ? 16 C 1
   ATOM 169 O B ILE A 63 ? -1.41568 -7.59850 17.05357 0.636 10.81419 O ? A ? 16 O 1
   ATOM 170 CB B ILE A 63 ? -3.17091 -9.51293 18.69621 0.636 10.33137 C ? A ? 16 CB 1
   ATOM 171 CG1 B ILE A 63 ? -2.40590 -10.84532 18.53741 0.636 10.44647 C ? A ? 16 CG1 1
   ATOM 172 CG2 B ILE A 63 ? -4.52962 -9.65135 19.41302 0.636 11.02015 C ? A ? 16 CG2 1
   ATOM 173 CD1 B ILE A 63 ? -2.23370 -11.61317 19.90471 0.636 10.53534 C ? A ? 16 CD1 1
   ATOM 174 N D ILE A 63 ? -4.36987 -9.63879 16.52509 0.001 9.28550 N ? A ? 16 N 1
   ATOM 175 CA D ILE A 63 ? -3.44074 -8.84069 17.31109 0.001 10.18574 C ? A ? 16 CA 1
   ATOM 176 C D ILE A 63 ? -2.15217 -8.52757 16.55864 0.001 9.89976 C ? A ? 16 C 1
   ATOM 177 O D ILE A 63 ? -1.42365 -7.60976 16.96718 0.001 10.64493 O ? A ? 16 O 1
   ATOM 178 CB D ILE A 63 ? -3.13355 -9.49133 18.67652 0.001 10.57168 C ? A ? 16 CB 1
   ATOM 179 CG1 D ILE A 63 ? -2.49983 -10.87244 18.47914 0.001 10.45882 C ? A ? 16 CG1 1
   ATOM 180 CG2 D ILE A 63 ? -4.40178 -9.59246 19.51212 0.001 11.34702 C ? A ? 16 CG2 1
   ATOM 181 CD1 D ILE A 63 ? -2.21862 -11.61133 19.77223 0.001 10.48350 C ? A ? 16 CD1 1
   ATOM 182 N A PHE A 64 ? -1.72844 -9.37789 15.43120 0.363 9.42056 N ? A ? 17 N 1
   ATOM 183 CA A PHE A 64 ? -0.55446 -9.14909 14.59028 0.363 9.99311 C ? A ? 17 CA 1
   ATOM 184 C A PHE A 64 ? -0.93459 -9.47268 13.15709 0.363 11.21826 C ? A ? 17 C 1
   ATOM 185 O A PHE A 64 ? -1.59265 -10.48580 12.91610 0.363 9.88485 O ? A ? 17 O 1
   ATOM 186 CB A PHE A 64 ? 0.68380 -10.01880 14.99336 0.363 9.31531 C ? A ? 17 CB 1
   ATOM 187 CG A PHE A 64 ? 1.80010 -10.02292 13.94859 0.363 10.10944 C ? A ? 17 CG 1
   ATOM 188 CD1 A PHE A 64 ? 2.75303 -9.00683 13.91580 0.363 9.37554 C ? A ? 17 CD1 1
   ATOM 189 CD2 A PHE A 64 ? 1.87396 -11.02599 12.99294 0.363 11.37695 C ? A ? 17 CD2 1
   ATOM 190 CE1 A PHE A 64 ? 3.74468 -8.97885 12.94675 0.363 8.52647 C ? A ? 17 CE1 1
   ATOM 191 CE2 A PHE A 64 ? 2.87267 -10.99658 12.00497 0.363 10.21821 C ? A ? 17 CE2 1
   ATOM 192 CZ A PHE A 64 ? 3.80606 -9.98284 12.00651 0.363 10.82171 C ? A ? 17 CZ 1
   ATOM 193 N B PHE A 64 ? -1.88426 -9.10774 15.44240 0.636 9.41113 N ? A ? 17 N 1
   ATOM 194 CA B PHE A 64 ? -0.70080 -8.83782 14.63955 0.636 9.71907 C ? A ? 17 CA 1
   ATOM 195 C B PHE A 64 ? -1.03865 -9.22184 13.21110 0.636 8.93864 C ? A ? 17 C 1
   ATOM 196 O B PHE A 64 ? -1.63123 -10.28036 13.00121 0.636 10.00020 O ? A ? 17 O 1
   ATOM 197 CB B PHE A 64 ? 0.50714 -9.70824 15.10154 0.636 12.64085 C ? A ? 17 CB 1
   ATOM 198 CG B PHE A 64 ? 1.68698 -9.65152 14.17777 0.636 9.99831 C ? A ? 17 CG 1
   ATOM 199 CD1 B PHE A 64 ? 2.44935 -8.49492 14.10530 0.636 10.90058 C ? A ? 17 CD1 1
   ATOM 200 CD2 B PHE A 64 ? 1.99376 -10.72225 13.34854 0.636 12.55534 C ? A ? 17 CD2 1
   ATOM 201 CE1 B PHE A 64 ? 3.53236 -8.43007 13.20765 0.636 10.68780 C ? A ? 17 CE1 1
   ATOM 202 CE2 B PHE A 64 ? 3.07117 -10.65339 12.46708 0.636 13.09256 C ? A ? 17 CE2 1
   ATOM 203 CZ B PHE A 64 ? 3.83362 -9.51518 12.40889 0.636 11.45672 C ? A ? 17 CZ 1
   ATOM 204 N D PHE A 64 ? -1.84528 -9.24987 15.48319 0.001 9.61107 N ? A ? 17 N 1
   ATOM 205 CA D PHE A 64 ? -0.66100 -8.97036 14.68294 0.001 9.95181 C ? A ? 17 CA 1
   ATOM 206 C D PHE A 64 ? -0.89338 -9.45194 13.26022 0.001 10.75554 C ? A ? 17 C 1
   ATOM 207 O D PHE A 64 ? -1.39417 -10.56085 13.05030 0.001 10.02302 O ? A ? 17 O 1
   ATOM 208 CB D PHE A 64 ? 0.58260 -9.65235 15.26524 0.001 11.60443 C ? A ? 17 CB 1
   ATOM 209 CG D PHE A 64 ? 1.77269 -9.61883 14.34882 0.001 10.28806 C ? A ? 17 CG 1
   ATOM 210 CD1 D PHE A 64 ? 2.48337 -8.44623 14.15926 0.001 10.87649 C ? A ? 17 CD1 1
   ATOM 211 CD2 D PHE A 64 ? 2.17795 -10.75906 13.67445 0.001 11.29651 C ? A ? 17 CD2 1
   ATOM 212 CE1 D PHE A 64 ? 3.57712 -8.41179 13.31479 0.001 10.87858 C ? A ? 17 CE1 1
   ATOM 213 CE2 D PHE A 64 ? 3.27171 -10.72965 12.82896 0.001 11.50161 C ? A ? 17 CE2 1
   ATOM 214 CZ D PHE A 64 ? 3.97057 -9.55443 12.64916 0.001 11.41195 C ? A ? 17 CZ 1
   ATOM 215 N A ALA A 65 ? -0.45710 -8.65524 12.21914 0.363 9.26657 N ? A ? 18 N 1
   ATOM 216 CA A ALA A 65 ? -0.63457 -8.90981 10.79103 0.363 10.20285 C ? A ? 18 CA 1
   ATOM 217 C A ALA A 65 ? 0.57670 -8.36639 10.04741 0.363 11.67353 C ? A ? 18 C 1
   ATOM 218 O A ALA A 65 ? 0.83577 -7.15826 10.08531 0.363 10.64381 O ? A ? 18 O 1
   ATOM 219 CB A ALA A 65 ? -1.91728 -8.25815 10.25980 0.363 11.09535 C ? A ? 18 CB 1
   ATOM 220 N B ALA A 65 ? -0.53893 -8.44451 12.25482 0.636 9.44897 N ? A ? 18 N 1
   ATOM 221 CA B ALA A 65 ? -0.59339 -8.81646 10.84466 0.636 10.13872 C ? A ? 18 CA 1
   ATOM 222 C B ALA A 65 ? 0.71774 -8.39659 10.19621 0.636 11.48050 C ? A ? 18 C 1
   ATOM 223 O B ALA A 65 ? 1.18711 -7.29100 10.44946 0.636 11.45424 O ? A ? 18 O 1
   ATOM 224 CB B ALA A 65 ? -1.74235 -8.10571 10.11813 0.636 10.87075 C ? A ? 18 CB 1
   ATOM 225 N D ALA A 65 ? -0.52598 -8.61406 12.29388 0.001 9.60846 N ? A ? 18 N 1
   ATOM 226 CA D ALA A 65 ? -0.56932 -8.96358 10.88383 0.001 10.24453 C ? A ? 18 CA 1
   ATOM 227 C D ALA A 65 ? 0.69300 -8.43428 10.22462 0.001 11.42214 C ? A ? 18 C 1
   ATOM 228 O D ALA A 65 ? 1.11865 -7.31145 10.49868 0.001 11.46712 O ? A ? 18 O 1
   ATOM 229 CB D ALA A 65 ? -1.79845 -8.36023 10.19318 0.001 11.02533 C ? A ? 18 CB 1
   ATOM 230 N . ASN A 66 ? 1.29276 -9.24698 9.36415 1.000 10.85670 N ? A ? 19 N 1
   ATOM 231 CA . ASN A 66 ? 2.51786 -8.84798 8.68322 1.000 10.29113 C ? A ? 19 CA 1
   ATOM 232 C . ASN A 66 ? 2.23088 -7.97781 7.46558 1.000 11.76936 C ? A ? 19 C 1
   ATOM 233 O . ASN A 66 ? 1.08286 -7.78544 7.01722 1.000 12.38823 O ? A ? 19 O 1
   ATOM 234 CB . ASN A 66 ? 3.40523 -10.04276 8.41537 1.000 11.88258 C ? A ? 19 CB 1
   ATOM 235 CG . ASN A 66 ? 2.89810 -10.95518 7.29230 1.000 10.58298 C ? A ? 19 CG 1
   ATOM 236 OD1 . ASN A 66 ? 1.81883 -10.74015 6.72339 1.000 10.82812 O ? A ? 19 OD1 1
   ATOM 237 ND2 . ASN A 66 ? 3.66149 -11.99789 6.97142 1.000 11.02937 N ? A ? 19 ND2 1
   ATOM 238 N . ARG A 67 ? 3.31026 -7.43079 6.88848 1.000 13.14168 N ? A ? 20 N 1
   ATOM 239 CA . ARG A 67 ? 3.13747 -6.55323 5.73944 1.000 13.41348 C ? A ? 20 CA 1
   ATOM 240 C . ARG A 67 ? 2.58366 -7.31674 4.54565 1.000 11.49813 C ? A ? 20 C 1
   ATOM 241 O . ARG A 67 ? 1.76773 -6.76691 3.78540 1.000 12.62253 O ? A ? 20 O 1
   ATOM 242 CB A ARG A 67 ? 4.48481 -5.92632 5.35571 0.258 14.54550 C ? A ? 20 CB 1
   ATOM 243 CG A ARG A 67 ? 5.05191 -4.92758 6.35852 0.258 19.77666 C ? A ? 20 CG 1
   ATOM 244 CD A ARG A 67 ? 6.57287 -4.80818 6.20250 0.258 24.83590 C ? A ? 20 CD 1
   ATOM 245 NE A ARG A 67 ? 6.96869 -4.30301 4.89330 0.258 28.36625 N ? A ? 20 NE 1
   ATOM 246 CZ A ARG A 67 ? 7.66899 -3.19228 4.70170 0.258 28.85409 C ? A ? 20 CZ 1
   ATOM 247 NH1 A ARG A 67 ? 8.07259 -2.44494 5.71811 0.258 29.94535 N ? A ? 20 NH1 1
   ATOM 248 NH2 A ARG A 67 ? 7.98530 -2.82908 3.45986 0.258 25.30462 N ? A ? 20 NH2 1
   ATOM 249 CB B ARG A 67 ? 4.44335 -5.79399 5.44266 0.382 14.33235 C ? A ? 20 CB 1
   ATOM 250 CG B ARG A 67 ? 4.69576 -4.59116 6.37122 0.382 20.74906 C ? A ? 20 CG 1
   ATOM 251 CD B ARG A 67 ? 6.13525 -4.07200 6.30166 0.382 26.10210 C ? A ? 20 CD 1
   ATOM 252 NE B ARG A 67 ? 6.24668 -2.71512 6.82928 0.382 34.90660 N ? A ? 20 NE 1
   ATOM 253 CZ B ARG A 67 ? 6.31605 -2.40255 8.11788 0.382 35.62342 C ? A ? 20 CZ 1
   ATOM 254 NH1 B ARG A 67 ? 6.27673 -3.33083 9.06108 0.382 34.88282 N ? A ? 20 NH1 1
   ATOM 255 NH2 B ARG A 67 ? 6.43243 -1.12414 8.46963 0.382 35.94497 N ? A ? 20 NH2 1
   ATOM 256 CB C ARG A 67 ? 4.48435 -5.92392 5.33600 0.360 14.47088 C ? A ? 20 CB 1
   ATOM 257 CG C ARG A 67 ? 5.04882 -4.89587 6.30881 0.360 19.83605 C ? A ? 20 CG 1
   ATOM 258 CD C ARG A 67 ? 6.09652 -4.00015 5.62080 0.360 21.57979 C ? A ? 20 CD 1
   ATOM 259 NE C ARG A 67 ? 5.45779 -3.05414 4.71013 0.360 27.61031 N ? A ? 20 NE 1
   ATOM 260 CZ C ARG A 67 ? 6.08834 -2.08360 4.06213 0.360 30.27469 C ? A ? 20 CZ 1
   ATOM 261 NH1 C ARG A 67 ? 7.39356 -1.90060 4.18645 0.360 30.31582 N ? A ? 20 NH1 1
   ATOM 262 NH2 C ARG A 67 ? 5.39139 -1.27502 3.26710 0.360 32.20084 N ? A ? 20 NH2 1
   ATOM 263 N A ALA A 68 ? 2.96850 -8.58321 4.38522 0.856 11.13232 N ? A ? 21 N 1
   ATOM 264 CA A ALA A 68 ? 2.45080 -9.34970 3.26650 0.856 11.46087 C ? A ? 21 CA 1
   ATOM 265 C A ALA A 68 ? 0.93508 -9.47332 3.33613 0.856 11.22299 C ? A ? 21 C 1
   ATOM 266 O A ALA A 68 ? 0.24956 -9.39052 2.29884 0.856 12.18600 O ? A ? 21 O 1
   ATOM 267 CB A ALA A 68 ? 3.09010 -10.73607 3.20984 0.856 12.65624 C ? A ? 21 CB 1
   ATOM 268 N B ALA A 68 ? 2.97342 -8.58292 4.37949 0.144 11.37467 N ? A ? 21 N 1
   ATOM 269 CA B ALA A 68 ? 2.49888 -9.37639 3.25206 0.144 11.66236 C ? A ? 21 CA 1
   ATOM 270 C B ALA A 68 ? 0.99926 -9.63759 3.30048 0.144 11.01315 C ? A ? 21 C 1
   ATOM 271 O B ALA A 68 ? 0.40256 -9.91674 2.25198 0.144 7.58398 O ? A ? 21 O 1
   ATOM 272 CB B ALA A 68 ? 3.25156 -10.70372 3.18549 0.144 13.02067 C ? A ? 21 CB 1
   ATOM 273 N A PHE A 69 ? 0.36980 -9.62709 4.54514 0.856 10.18321 N ? A ? 22 N 1
   ATOM 274 CA A PHE A 69 ? -1.07267 -9.70840 4.67599 0.856 9.48177 C ? A ? 22 CA 1
   ATOM 275 C A PHE A 69 ? -1.73007 -8.42922 4.17470 0.856 11.45002 C ? A ? 22 C 1
   ATOM 276 O A PHE A 69 ? -2.77722 -8.47477 3.47714 0.856 10.75074 O ? A ? 22 O 1
   ATOM 277 CB A PHE A 69 ? -1.40138 -10.02037 6.13289 0.856 10.99833 C ? A ? 22 CB 1
   ATOM 278 CG A PHE A 69 ? -2.88346 -10.04408 6.40990 0.856 10.36228 C ? A ? 22 CG 1
   ATOM 279 CD1 A PHE A 69 ? -3.57429 -8.86529 6.67851 0.856 11.51210 C ? A ? 22 CD1 1
   ATOM 280 CD2 A PHE A 69 ? -3.57223 -11.23719 6.45480 0.856 11.27129 C ? A ? 22 CD2 1
   ATOM 281 CE1 A PHE A 69 ? -4.97699 -8.89328 6.98212 0.856 13.76630 C ? A ? 22 CE1 1
   ATOM 282 CE2 A PHE A 69 ? -4.95426 -11.26807 6.72222 0.856 10.98318 C ? A ? 22 CE2 1
   ATOM 283 CZ A PHE A 69 ? -5.62812 -10.10263 7.02360 0.856 11.51921 C ? A ? 22 CZ 1
   ATOM 284 N B PHE A 69 ? 0.38598 -9.56926 4.48935 0.144 10.30772 N ? A ? 22 N 1
   ATOM 285 CA B PHE A 69 ? -1.05992 -9.69868 4.62662 0.144 9.70548 C ? A ? 22 CA 1
   ATOM 286 C B PHE A 69 ? -1.76425 -8.41277 4.21216 0.144 11.45223 C ? A ? 22 C 1
   ATOM 287 O B PHE A 69 ? -2.85727 -8.45336 3.62618 0.144 10.44257 O ? A ? 22 O 1
   ATOM 288 CB B PHE A 69 ? -1.39151 -10.05589 6.07735 0.144 10.85146 C ? A ? 22 CB 1
   ATOM 289 CG B PHE A 69 ? -2.85194 -10.31208 6.32699 0.144 9.60113 C ? A ? 22 CG 1
   ATOM 290 CD1 B PHE A 69 ? -3.40887 -11.54547 6.04961 0.144 7.09121 C ? A ? 22 CD1 1
   ATOM 291 CD2 B PHE A 69 ? -3.66371 -9.32094 6.86480 0.144 8.86386 C ? A ? 22 CD2 1
   ATOM 292 CE1 B PHE A 69 ? -4.75855 -11.76876 6.29374 0.144 9.56891 C ? A ? 22 CE1 1
   ATOM 293 CE2 B PHE A 69 ? -5.00493 -9.54014 7.11699 0.144 13.47241 C ? A ? 22 CE2 1
   ATOM 294 CZ B PHE A 69 ? -5.54956 -10.76541 6.83391 0.144 9.73451 C ? A ? 22 CZ 1
   ATOM 295 N . SER A 70 ? -1.16213 -7.26341 4.52028 1.000 11.61489 N ? A ? 23 N 1
   ATOM 296 CA . SER A 70 ? -1.67323 -5.99579 4.01201 1.000 12.59431 C ? A ? 23 CA 1
   ATOM 297 C . SER A 70 ? -1.56733 -5.89830 2.50384 1.000 12.92154 C ? A ? 23 C 1
   ATOM 298 O . SER A 70 ? -2.47751 -5.34762 1.84788 1.000 13.31731 O ? A ? 23 O 1
   ATOM 299 CB . SER A 70 ? -0.96923 -4.80456 4.67000 1.000 13.13030 C ? A ? 23 CB 1
   ATOM 300 OG . SER A 70 ? -1.46406 -4.60688 5.98129 1.000 13.27000 O ? A ? 23 OG 1
   ATOM 301 N . ALA A 71 ? -0.51640 -6.45734 1.91567 1.000 12.93775 N ? A ? 24 N 1
   ATOM 302 CA . ALA A 71 ? -0.37499 -6.40422 0.46015 1.000 13.40124 C ? A ? 24 CA 1
   ATOM 303 C . ALA A 71 ? -1.40462 -7.30555 -0.21325 1.000 13.88368 C ? A ? 24 C 1
   ATOM 304 O . ALA A 71 ? -2.01627 -6.92799 -1.23251 1.000 15.04725 O ? A ? 24 O 1
   ATOM 305 CB . ALA A 71 ? 1.05025 -6.81664 0.05588 1.000 16.40707 C ? A ? 24 CB 1
   ATOM 306 N . ILE A 72 ? -1.62107 -8.50600 0.30202 1.000 12.58200 N ? A ? 25 N 1
   ATOM 307 CA . ILE A 72 ? -2.58288 -9.43828 -0.27384 1.000 13.23180 C ? A ? 25 CA 1
   ATOM 308 C . ILE A 72 ? -3.99450 -8.88542 -0.16576 1.000 11.96208 C ? A ? 25 C 1
   ATOM 309 O . ILE A 72 ? -4.77421 -8.96169 -1.12822 1.000 15.04732 O ? A ? 25 O 1
   ATOM 310 CB A ILE A 72 ? -2.45040 -10.81710 0.38845 0.580 13.22099 C ? A ? 25 CB 1
   ATOM 311 CG1 A ILE A 72 ? -1.04510 -11.35545 0.11181 0.580 13.17531 C ? A ? 25 CG1 1
   ATOM 312 CG2 A ILE A 72 ? -3.56996 -11.77692 -0.07349 0.580 16.01856 C ? A ? 25 CG2 1
   ATOM 313 CD1 A ILE A 72 ? -0.59922 -12.50361 1.06778 0.580 15.19979 C ? A ? 25 CD1 1
   ATOM 314 CB B ILE A 72 ? -2.56079 -10.79434 0.48459 0.420 12.91728 C ? A ? 25 CB 1
   ATOM 315 CG1 B ILE A 72 ? -1.36011 -11.64523 0.09430 0.420 15.40670 C ? A ? 25 CG1 1
   ATOM 316 CG2 B ILE A 72 ? -3.85506 -11.59860 0.26687 0.420 10.99036 C ? A ? 25 CG2 1
   ATOM 317 CD1 B ILE A 72 ? -1.19692 -12.88310 1.00940 0.420 14.26717 C ? A ? 25 CD1 1
   ATOM 318 N A THR A 73 ? -4.36478 -8.25532 0.94785 0.502 11.68883 N ? A ? 26 N 1
   ATOM 319 CA A THR A 73 ? -5.77936 -7.96682 1.21536 0.502 12.73805 C ? A ? 26 CA 1
   ATOM 320 C A THR A 73 ? -6.22324 -6.52417 0.94713 0.502 11.11937 C ? A ? 26 C 1
   ATOM 321 O A THR A 73 ? -7.44464 -6.25867 0.96606 0.502 10.08191 O ? A ? 26 O 1
   ATOM 322 CB A THR A 73 ? -6.11584 -8.26263 2.66778 0.502 10.53938 C ? A ? 26 CB 1
   ATOM 323 OG1 A THR A 73 ? -5.33962 -7.38175 3.50080 0.502 12.11009 O ? A ? 26 OG1 1
   ATOM 324 CG2 A THR A 73 ? -5.84226 -9.70783 3.00415 0.502 12.52685 C ? A ? 26 CG2 1
   ATOM 325 N D THR A 73 ? -4.36683 -8.36063 0.99926 0.498 11.76741 N ? A ? 26 N 1
   ATOM 326 CA D THR A 73 ? -5.73381 -7.92264 1.25737 0.498 12.81725 C ? A ? 26 CA 1
   ATOM 327 C D THR A 73 ? -6.01500 -6.49464 0.80398 0.498 12.07554 C ? A ? 26 C 1
   ATOM 328 O D THR A 73 ? -7.17260 -6.16131 0.57127 0.498 12.22100 O ? A ? 26 O 1
   ATOM 329 CB D THR A 73 ? -6.14018 -8.06834 2.74405 0.498 12.05561 C ? A ? 26 CB 1
   ATOM 330 OG1 D THR A 73 ? -5.50301 -7.06743 3.59211 0.498 9.37238 O ? A ? 26 OG1 1
   ATOM 331 CG2 D THR A 73 ? -5.88311 -9.48137 3.27812 0.498 11.06812 C ? A ? 26 CG2 1
   ATOM 332 N A GLY A 74 ? -5.27753 -5.59827 0.76185 0.502 11.87488 N ? A ? 27 N 1
   ATOM 333 CA A GLY A 74 ? -5.58379 -4.19281 0.55540 0.502 12.30499 C ? A ? 27 CA 1
   ATOM 334 C A GLY A 74 ? -5.94193 -3.38556 1.79138 0.502 12.67670 C ? A ? 27 C 1
   ATOM 335 O A GLY A 74 ? -6.30691 -2.21860 1.65533 0.502 12.47976 O ? A ? 27 O 1
   ATOM 336 N D GLY A 74 ? -5.00265 -5.64310 0.72852 0.498 10.95642 N ? A ? 27 N 1
   ATOM 337 CA D GLY A 74 ? -5.22625 -4.23322 0.47326 0.498 11.36594 C ? A ? 27 CA 1
   ATOM 338 C D GLY A 74 ? -5.55796 -3.38632 1.68425 0.498 12.84120 C ? A ? 27 C 1
   ATOM 339 O D GLY A 74 ? -5.68640 -2.16183 1.54004 0.498 14.52553 O ? A ? 27 O 1
   ATOM 340 N A TYR A 75 ? -5.82405 -3.94237 2.99931 0.502 10.82548 N ? A ? 28 N 1
   ATOM 341 CA A TYR A 75 ? -6.07299 -3.20227 4.23448 0.502 11.72733 C ? A ? 28 CA 1
   ATOM 342 C A TYR A 75 ? -4.74401 -2.93442 4.92838 0.502 12.90652 C ? A ? 28 C 1
   ATOM 343 O A TYR A 75 ? -3.90082 -3.82409 5.03212 0.502 12.48783 O ? A ? 28 O 1
   ATOM 344 CB A TYR A 75 ? -6.93739 -4.00878 5.21175 0.502 12.11270 C ? A ? 28 CB 1
   ATOM 345 CG A TYR A 75 ? -8.35784 -4.29071 4.74595 0.502 12.27062 C ? A ? 28 CG 1
   ATOM 346 CD1 A TYR A 75 ? -8.63835 -5.37583 3.93037 0.502 10.59385 C ? A ? 28 CD1 1
   ATOM 347 CD2 A TYR A 75 ? -9.42258 -3.49663 5.16297 0.502 12.29018 C ? A ? 28 CD2 1
   ATOM 348 CE1 A TYR A 75 ? -9.94386 -5.64978 3.51167 0.502 12.15650 C ? A ? 28 CE1 1
   ATOM 349 CE2 A TYR A 75 ? -10.74604 -3.76997 4.75698 0.502 10.80403 C ? A ? 28 CE2 1
   ATOM 350 CZ A TYR A 75 ? -10.99535 -4.84824 3.95378 0.502 9.42583 C ? A ? 28 CZ 1
   ATOM 351 OH A TYR A 75 ? -12.29564 -5.07862 3.55390 0.502 10.81065 O ? A ? 28 OH 1
   ATOM 352 N D TYR A 75 ? -5.65124 -3.98680 2.88332 0.498 12.52243 N ? A ? 28 N 1
   ATOM 353 CA D TYR A 75 ? -5.98680 -3.28601 4.12190 0.498 12.61956 C ? A ? 28 CA 1
   ATOM 354 C D TYR A 75 ? -4.71442 -2.94250 4.88678 0.498 12.79005 C ? A ? 28 C 1
   ATOM 355 O D TYR A 75 ? -3.80257 -3.76127 4.98871 0.498 12.50947 O ? A ? 28 O 1
   ATOM 356 CB D TYR A 75 ? -6.86185 -4.17271 5.02291 0.498 12.76946 C ? A ? 28 CB 1
   ATOM 357 CG D TYR A 75 ? -8.24590 -4.43774 4.44920 0.498 10.89865 C ? A ? 28 CG 1
   ATOM 358 CD1 D TYR A 75 ? -9.29520 -3.54125 4.66144 0.498 12.69594 C ? A ? 28 CD1 1
   ATOM 359 CD2 D TYR A 75 ? -8.50546 -5.59291 3.69405 0.498 10.52080 C ? A ? 28 CD2 1
   ATOM 360 CE1 D TYR A 75 ? -10.56582 -3.78327 4.11665 0.498 13.44260 C ? A ? 28 CE1 1
   ATOM 361 CE2 D TYR A 75 ? -9.79139 -5.84242 3.16362 0.498 11.98228 C ? A ? 28 CE2 1
   ATOM 362 CZ D TYR A 75 ? -10.79978 -4.92528 3.36899 0.498 12.92147 C ? A ? 28 CZ 1
   ATOM 363 OH D TYR A 75 ? -12.06984 -5.12716 2.85651 0.498 17.55607 O ? A ? 28 OH 1
   ATOM 364 N A GLY A 76 ? -4.58481 -1.71798 5.45471 0.502 13.37281 N ? A ? 29 N 1
   ATOM 365 CA A GLY A 76 ? -3.47014 -1.40360 6.32105 0.502 13.70616 C ? A ? 29 CA 1
   ATOM 366 C A GLY A 76 ? -3.74547 -1.87454 7.72988 0.502 12.47128 C ? A ? 29 C 1
   ATOM 367 O A GLY A 76 ? -4.89126 -2.14741 8.09435 0.502 12.43829 O ? A ? 29 O 1
   ATOM 368 N D GLY A 76 ? -4.68747 -1.73664 5.48488 0.498 13.64400 N ? A ? 29 N 1
   ATOM 369 CA D GLY A 76 ? -3.59617 -1.34220 6.35546 0.498 13.37983 C ? A ? 29 CA 1
   ATOM 370 C D GLY A 76 ? -3.78994 -1.85898 7.75682 0.498 12.44344 C ? A ? 29 C 1
   ATOM 371 O D GLY A 76 ? -4.88076 -2.27612 8.15730 0.498 12.95727 O ? A ? 29 O 1
   ATOM 372 N A PRO A 77 ? -2.69838 -1.94416 8.56407 0.502 12.32016 N ? A ? 30 N 1
   ATOM 373 CA A PRO A 77 ? -2.87246 -2.53251 9.90391 0.502 15.33693 C ? A ? 30 CA 1
   ATOM 374 C A PRO A 77 ? -3.91066 -1.83065 10.77927 0.502 12.80412 C ? A ? 30 C 1
   ATOM 375 O A PRO A 77 ? -4.56178 -2.49859 11.59078 0.502 13.13122 O ? A ? 30 O 1
   ATOM 376 CB A PRO A 77 ? -1.44818 -2.55152 10.48799 0.502 17.76653 C ? A ? 30 CB 1
   ATOM 377 CG A PRO A 77 ? -0.62928 -1.66867 9.57978 0.502 13.63376 C ? A ? 30 CG 1
   ATOM 378 CD A PRO A 77 ? -1.27875 -1.68215 8.24564 0.502 13.65838 C ? A ? 30 CD 1
   ATOM 379 N D PRO A 77 ? -2.70861 -1.79166 8.54759 0.498 12.34757 N ? A ? 30 N 1
   ATOM 380 CA D PRO A 77 ? -2.74923 -2.37014 9.90275 0.498 14.25027 C ? A ? 30 CA 1
   ATOM 381 C D PRO A 77 ? -3.87187 -1.81751 10.74757 0.498 12.84060 C ? A ? 30 C 1
   ATOM 382 O D PRO A 77 ? -4.50891 -2.55392 11.51258 0.498 13.25777 O ? A ? 30 O 1
   ATOM 383 CB D PRO A 77 ? -1.36502 -2.02863 10.48198 0.498 16.16923 C ? A ? 30 CB 1
   ATOM 384 CG D PRO A 77 ? -0.75995 -1.05121 9.54265 0.498 21.73926 C ? A ? 30 CG 1
   ATOM 385 CD D PRO A 77 ? -1.36992 -1.27644 8.20480 0.498 16.11945 C ? A ? 30 CD 1
   ATOM 386 N . ASP A 78 ? -4.11870 -0.52086 10.64590 1.000 13.77989 N ? A ? 31 N 1
   ATOM 387 CA . ASP A 78 ? -5.10914 0.13421 11.48412 1.000 18.44964 C ? A ? 31 CA 1
   ATOM 388 C . ASP A 78 ? -6.51256 -0.34969 11.17942 1.000 16.52431 C ? A ? 31 C 1
   ATOM 389 O . ASP A 78 ? -7.39011 -0.29339 12.06204 1.000 18.84229 O ? A ? 31 O 1
   ATOM 390 CB A ASP A 78 ? -5.06336 1.65410 11.34054 0.516 18.15670 C ? A ? 31 CB 1
   ATOM 391 CG A ASP A 78 ? -4.00446 2.28573 12.19528 0.516 27.88151 C ? A ? 31 CG 1
   ATOM 392 OD1 A ASP A 78 ? -3.59199 1.66761 13.20258 0.516 29.45018 O ? A ? 31 OD1 1
   ATOM 393 OD2 A ASP A 78 ? -3.58845 3.40396 11.84109 0.516 23.98152 O ? A ? 31 OD2 1
   ATOM 394 CB B ASP A 78 ? -5.03892 1.66091 11.33906 0.484 18.17662 C ? A ? 31 CB 1
   ATOM 395 CG B ASP A 78 ? -3.80480 2.27161 11.99162 0.484 24.59429 C ? A ? 31 CG 1
   ATOM 396 OD1 B ASP A 78 ? -2.85749 1.54555 12.37539 0.484 21.27594 O ? A ? 31 OD1 1
   ATOM 397 OD2 B ASP A 78 ? -3.81143 3.51006 12.13930 0.484 30.52573 O ? A ? 31 OD2 1
   ATOM 398 N . GLU A 79 ? -6.74226 -0.86389 9.96735 1.000 14.50920 N ? A ? 32 N 1
   ATOM 399 CA . GLU A 79 ? -8.02927 -1.43380 9.61473 1.000 14.99775 C ? A ? 32 CA 1
   ATOM 400 C . GLU A 79 ? -8.07843 -2.94660 9.73593 1.000 14.97789 C ? A ? 32 C 1
   ATOM 401 O . GLU A 79 ? -9.01058 -3.57628 9.18068 1.000 17.96159 O ? A ? 32 O 1
   ATOM 402 CB A GLU A 79 ? -8.41691 -1.12203 8.17331 0.677 18.59280 C ? A ? 32 CB 1
   ATOM 403 CG A GLU A 79 ? -7.81847 0.13454 7.52273 0.677 21.04160 C ? A ? 32 CG 1
   ATOM 404 CD A GLU A 79 ? -8.03875 0.17462 6.03740 0.677 21.26678 C ? A ? 32 CD 1
   ATOM 405 OE1 A GLU A 79 ? -9.30699 0.19134 5.73161 0.677 17.68931 O ? A ? 32 OE1 1
   ATOM 406 OE2 A GLU A 79 ? -6.95690 0.17935 5.29342 0.677 15.83010 O ? A ? 32 OE2 1
   ATOM 407 CB C GLU A 79 ? -8.45214 -0.98654 8.23941 0.323 18.04717 C ? A ? 32 CB 1
   ATOM 408 CG C GLU A 79 ? -8.83761 0.47539 8.15842 0.323 11.82475 C ? A ? 32 CG 1
   ATOM 409 CD C GLU A 79 ? -9.80112 0.66204 6.99867 0.323 15.39556 C ? A ? 32 CD 1
   ATOM 410 OE1 C GLU A 79 ? -10.99321 0.40555 7.20313 0.323 33.05510 O ? A ? 32 OE1 1
   ATOM 411 OE2 C GLU A 79 ? -9.36996 0.95595 5.85935 0.323 23.92435 O ? A ? 32 OE2 1
   ATOM 412 N B ILE A 80 ? -7.12006 -3.56293 10.42576 0.359 12.87216 N ? A ? 33 N 1
   ATOM 413 CA B ILE A 80 ? -7.05627 -5.01218 10.57345 0.359 10.27204 C ? A ? 33 CA 1
   ATOM 414 C B ILE A 80 ? -7.03176 -5.37771 12.05286 0.359 10.13320 C ? A ? 33 C 1
   ATOM 415 O B ILE A 80 ? -7.85470 -6.16724 12.52555 0.359 11.87073 O ? A ? 33 O 1
   ATOM 416 CB B ILE A 80 ? -5.82459 -5.59450 9.85708 0.359 11.09023 C ? A ? 33 CB 1
   ATOM 417 CG1 B ILE A 80 ? -5.88654 -5.34158 8.34436 0.359 11.72175 C ? A ? 33 CG1 1
   ATOM 418 CG2 B ILE A 80 ? -5.71161 -7.09106 10.14260 0.359 13.10874 C ? A ? 33 CG2 1
   ATOM 419 CD1 B ILE A 80 ? -4.62634 -5.73090 7.59198 0.359 12.97241 C ? A ? 33 CD1 1
   ATOM 420 N C ILE A 80 ? -7.09831 -3.53645 10.37629 0.641 12.84251 N ? A ? 33 N 1
   ATOM 421 CA C ILE A 80 ? -7.03634 -4.96283 10.62570 0.641 10.26445 C ? A ? 33 CA 1
   ATOM 422 C C ILE A 80 ? -7.07662 -5.23374 12.11836 0.641 10.35170 C ? A ? 33 C 1
   ATOM 423 O C ILE A 80 ? -7.84986 -6.06087 12.60377 0.641 11.44586 O ? A ? 33 O 1
   ATOM 424 CB C ILE A 80 ? -5.75015 -5.55586 10.01381 0.641 11.10364 C ? A ? 33 CB 1
   ATOM 425 CG1 C ILE A 80 ? -5.64460 -5.32286 8.48226 0.641 10.90958 C ? A ? 33 CG1 1
   ATOM 426 CG2 C ILE A 80 ? -5.58922 -7.00663 10.41392 0.641 11.06129 C ? A ? 33 CG2 1
   ATOM 427 CD1 C ILE A 80 ? -4.20597 -5.50338 7.96472 0.641 10.51153 C ? A ? 33 CD1 1
   ATOM 428 N B LEU A 81 ? -6.05688 -4.84248 12.80404 0.359 9.11373 N ? A ? 34 N 1
   ATOM 429 CA B LEU A 81 ? -5.93048 -5.21378 14.21583 0.359 10.08039 C ? A ? 34 CA 1
   ATOM 430 C B LEU A 81 ? -7.21694 -4.92997 14.97829 0.359 10.18260 C ? A ? 34 C 1
   ATOM 431 O B LEU A 81 ? -7.84471 -3.87389 14.82405 0.359 14.27111 O ? A ? 34 O 1
   ATOM 432 CB B LEU A 81 ? -4.76887 -4.46978 14.88640 0.359 10.00720 C ? A ? 34 CB 1
   ATOM 433 CG B LEU A 81 ? -3.36596 -4.56260 14.26178 0.359 15.84531 C ? A ? 34 CG 1
   ATOM 434 CD1 B LEU A 81 ? -2.26028 -4.28077 15.29911 0.359 12.52091 C ? A ? 34 CD1 1
   ATOM 435 CD2 B LEU A 81 ? -3.10989 -5.87529 13.53607 0.359 14.42290 C ? A ? 34 CD2 1
   ATOM 436 N C LEU A 81 ? -6.20219 -4.55165 12.87616 0.641 11.70162 N ? A ? 34 N 1
   ATOM 437 CA C LEU A 81 ? -6.00691 -4.89265 14.27418 0.641 11.15001 C ? A ? 34 CA 1
   ATOM 438 C C LEU A 81 ? -7.28162 -4.70389 15.04855 0.641 12.85192 C ? A ? 34 C 1
   ATOM 439 O C LEU A 81 ? -7.96893 -3.69146 14.91580 0.641 12.15829 O ? A ? 34 O 1
   ATOM 440 CB C LEU A 81 ? -4.93078 -4.01105 14.89072 0.641 13.26856 C ? A ? 34 CB 1
   ATOM 441 CG C LEU A 81 ? -3.53534 -4.27806 14.35859 0.641 15.74128 C ? A ? 34 CG 1
   ATOM 442 CD1 C LEU A 81 ? -2.45269 -3.43874 15.06655 0.641 19.53393 C ? A ? 34 CD1 1
   ATOM 443 CD2 C LEU A 81 ? -3.19670 -5.71975 14.48353 0.641 16.41394 C ? A ? 34 CD2 1
   ATOM 444 N B GLY A 82 ? -7.61498 -5.89083 15.80259 0.359 10.76260 N ? A ? 35 N 1
   ATOM 445 CA B GLY A 82 ? -8.84288 -5.80588 16.57795 0.359 12.44327 C ? A ? 35 CA 1
   ATOM 446 C B GLY A 82 ? -10.02984 -6.48524 15.93132 0.359 9.97215 C ? A ? 35 C 1
   ATOM 447 O B GLY A 82 ? -11.05052 -6.72362 16.60168 0.359 10.97797 O ? A ? 35 O 1
   ATOM 448 N C GLY A 82 ? -7.58341 -5.67828 15.86969 0.641 11.09780 N ? A ? 35 N 1
   ATOM 449 CA C GLY A 82 ? -8.78351 -5.60452 16.68636 0.641 12.30917 C ? A ? 35 CA 1
   ATOM 450 C C GLY A 82 ? -10.03064 -6.19169 16.06507 0.641 11.86283 C ? A ? 35 C 1
   ATOM 451 O C GLY A 82 ? -11.08153 -6.21004 16.72323 0.641 14.77013 O ? A ? 35 O 1
   ATOM 452 N B ARG A 83 ? -9.92192 -6.80941 14.65436 0.359 13.58617 N ? A ? 36 N 1
   ATOM 453 CA B ARG A 83 ? -11.02136 -7.36449 13.88749 0.359 10.22271 C ? A ? 36 CA 1
   ATOM 454 C B ARG A 83 ? -10.88586 -8.87698 13.79906 0.359 11.99342 C ? A ? 36 C 1
   ATOM 455 O B ARG A 83 ? -9.77638 -9.40802 13.70462 0.359 10.28396 O ? A ? 36 O 1
   ATOM 456 CB B ARG A 83 ? -11.03108 -6.77282 12.47030 0.359 11.03232 C ? A ? 36 CB 1
   ATOM 457 CG B ARG A 83 ? -10.96387 -5.25091 12.46238 0.359 12.38918 C ? A ? 36 CG 1
   ATOM 458 CD B ARG A 83 ? -11.05347 -4.71038 11.07983 0.359 16.17461 C ? A ? 36 CD 1
   ATOM 459 NE B ARG A 83 ? -12.40694 -4.86058 10.59097 0.359 18.33486 N ? A ? 36 NE 1
   ATOM 460 CZ B ARG A 83 ? -12.79708 -4.45824 9.39655 0.359 15.01395 C ? A ? 36 CZ 1
   ATOM 461 NH1 B ARG A 83 ? -11.94833 -3.88469 8.55189 0.359 11.35857 N ? A ? 36 NH1 1
   ATOM 462 NH2 B ARG A 83 ? -14.06210 -4.63651 9.04655 0.359 13.61621 N ? A ? 36 NH2 1
   ATOM 463 N C ARG A 83 ? -9.96628 -6.67502 14.82499 0.641 10.13134 N ? A ? 36 N 1
   ATOM 464 CA C ARG A 83 ? -11.10963 -7.26250 14.13222 0.641 12.13848 C ? A ? 36 CA 1
   ATOM 465 C C ARG A 83 ? -10.88528 -8.76036 13.97897 0.641 10.10286 C ? A ? 36 C 1
   ATOM 466 O C ARG A 83 ? -9.74765 -9.20372 13.84483 0.641 10.76872 O ? A ? 36 O 1
   ATOM 467 CB C ARG A 83 ? -11.33299 -6.66484 12.71076 0.641 12.63540 C ? A ? 36 CB 1
   ATOM 468 CG C ARG A 83 ? -11.53441 -5.16389 12.65486 0.641 17.43822 C ? A ? 36 CG 1
   ATOM 469 CD C ARG A 83 ? -11.32723 -4.59915 11.22112 0.641 17.02581 C ? A ? 36 CD 1
   ATOM 470 NE C ARG A 83 ? -12.48841 -4.84786 10.37778 0.641 19.17826 N ? A ? 36 NE 1
   ATOM 471 CZ C ARG A 83 ? -12.58172 -4.55693 9.08408 0.641 14.01509 C ? A ? 36 CZ 1
   ATOM 472 NH1 C ARG A 83 ? -11.54312 -4.12877 8.37184 0.641 15.30034 N ? A ? 36 NH1 1
   ATOM 473 NH2 C ARG A 83 ? -13.74664 -4.73706 8.46439 0.641 17.49306 N ? A ? 36 NH2 1
   ATOM 474 N B ASN A 84 ? -12.01211 -9.57367 13.82574 0.359 11.05842 N ? A ? 37 N 1
   ATOM 475 CA B ASN A 84 ? -12.01014 -10.97834 13.44867 0.359 10.43379 C ? A ? 37 CA 1
   ATOM 476 C B ASN A 84 ? -11.78304 -11.06414 11.94272 0.359 11.42092 C ? A ? 37 C 1
   ATOM 477 O B ASN A 84 ? -12.37748 -10.32347 11.15288 0.359 9.71311 O ? A ? 37 O 1
   ATOM 478 CB B ASN A 84 ? -13.33638 -11.63338 13.82769 0.359 10.85199 C ? A ? 37 CB 1
   ATOM 479 CG B ASN A 84 ? -13.31203 -13.13812 13.67525 0.359 10.01023 C ? A ? 37 CG 1
   ATOM 480 OD1 B ASN A 84 ? -13.43894 -13.65816 12.56579 0.359 10.82416 O ? A ? 37 OD1 1
   ATOM 481 ND2 B ASN A 84 ? -13.13755 -13.85553 14.79321 0.359 11.03571 N ? A ? 37 ND2 1
   ATOM 482 N C ASN A 84 ? -11.96455 -9.53614 13.95484 0.641 10.72328 N ? A ? 37 N 1
   ATOM 483 CA C ASN A 84 ? -11.90458 -10.93589 13.54779 0.641 10.10212 C ? A ? 37 CA 1
   ATOM 484 C C ASN A 84 ? -11.69021 -10.97878 12.02577 0.641 11.01840 C ? A ? 37 C 1
   ATOM 485 O C ASN A 84 ? -12.21563 -10.12667 11.28791 0.641 10.99337 O ? A ? 37 O 1
   ATOM 486 CB C ASN A 84 ? -13.22426 -11.61483 13.96474 0.641 11.05098 C ? A ? 37 CB 1
   ATOM 487 CG C ASN A 84 ? -13.28370 -13.05956 13.60077 0.641 10.07708 C ? A ? 37 CG 1
   ATOM 488 OD1 C ASN A 84 ? -13.36004 -13.39072 12.42360 0.641 9.15694 O ? A ? 37 OD1 1
   ATOM 489 ND2 C ASN A 84 ? -13.19795 -13.95327 14.60442 0.641 11.18502 N ? A ? 37 ND2 1
   ATOM 490 N . ALA A 85 ? -10.90506 -11.95334 11.53104 1.000 9.85984 N ? A ? 38 N 1
   ATOM 491 CA . ALA A 85 ? -10.52789 -12.03915 10.11780 1.000 9.72268 C ? A ? 38 CA 1
   ATOM 492 C . ALA A 85 ? -11.69740 -12.31938 9.18050 1.000 10.01415 C ? A ? 38 C 1
   ATOM 493 O . ALA A 85 ? -11.52864 -12.24366 7.94840 1.000 11.30877 O ? A ? 38 O 1
   ATOM 494 CB . ALA A 85 ? -9.52318 -13.14684 9.95664 1.000 11.23713 C ? A ? 38 CB 1
   ATOM 495 N . ARG A 86 ? -12.89608 -12.64223 9.69049 1.000 9.63272 N ? A ? 39 N 1
   ATOM 496 CA . ARG A 86 ? -14.04128 -12.89199 8.82020 1.000 10.70260 C ? A ? 39 CA 1
   ATOM 497 C . ARG A 86 ? -14.38959 -11.75333 7.87169 1.000 12.25808 C ? A ? 39 C 1
   ATOM 498 O . ARG A 86 ? -15.23569 -11.89163 7.02270 1.000 10.69164 O ? A ? 39 O 1
   ATOM 499 CB . ARG A 86 ? -15.25617 -13.38095 9.63932 1.000 11.18135 C ? A ? 39 CB 1
   ATOM 500 CG . ARG A 86 ? -15.90138 -12.30977 10.48349 1.000 11.18284 C ? A ? 39 CG 1
   ATOM 501 CD . ARG A 86 ? -17.24403 -12.73515 11.11573 1.000 12.79572 C ? A ? 39 CD 1
   ATOM 502 NE . ARG A 86 ? -17.05638 -13.78414 12.13628 1.000 12.08993 N ? A ? 39 NE 1
   ATOM 503 CZ . ARG A 86 ? -16.70100 -13.57503 13.40143 1.000 11.52950 C ? A ? 39 CZ 1
   ATOM 504 NH1 . ARG A 86 ? -16.47656 -12.35235 13.84822 1.000 13.90897 N ? A ? 39 NH1 1
   ATOM 505 NH2 . ARG A 86 ? -16.54426 -14.62194 14.21888 1.000 14.18372 N ? A ? 39 NH2 1
   ATOM 506 N A PHE A 87 ? -13.94947 -10.52990 8.27215 0.699 11.15603 N ? A ? 40 N 1
   ATOM 507 CA A PHE A 87 ? -14.25431 -9.36630 7.43223 0.699 13.15398 C ? A ? 40 CA 1
   ATOM 508 C A PHE A 87 ? -13.74697 -9.55586 6.02035 0.699 11.18337 C ? A ? 40 C 1
   ATOM 509 O A PHE A 87 ? -14.27774 -8.89969 5.09707 0.699 13.70465 O ? A ? 40 O 1
   ATOM 510 CB A PHE A 87 ? -13.75818 -7.99885 7.98300 0.699 12.78777 C ? A ? 40 CB 1
   ATOM 511 CG A PHE A 87 ? -12.25606 -7.79771 7.95407 0.699 11.68550 C ? A ? 40 CG 1
   ATOM 512 CD1 A PHE A 87 ? -11.61539 -7.27637 6.83122 0.699 15.24131 C ? A ? 40 CD1 1
   ATOM 513 CD2 A PHE A 87 ? -11.50861 -8.07062 9.06908 0.699 12.06189 C ? A ? 40 CD2 1
   ATOM 514 CE1 A PHE A 87 ? -10.28433 -7.07898 6.82677 0.699 13.78051 C ? A ? 40 CE1 1
   ATOM 515 CE2 A PHE A 87 ? -10.16674 -7.88201 9.06796 0.699 13.83866 C ? A ? 40 CE2 1
   ATOM 516 CZ A PHE A 87 ? -9.54821 -7.37154 7.93524 0.699 12.37434 C ? A ? 40 CZ 1
   ATOM 517 N B PHE A 87 ? -13.90782 -10.55075 8.24580 0.301 11.27382 N ? A ? 40 N 1
   ATOM 518 CA B PHE A 87 ? -14.15031 -9.32718 7.49451 0.301 13.21248 C ? A ? 40 CA 1
   ATOM 519 C B PHE A 87 ? -13.62674 -9.43485 6.07568 0.301 10.75002 C ? A ? 40 C 1
   ATOM 520 O B PHE A 87 ? -14.04561 -8.64740 5.20816 0.301 12.90931 O ? A ? 40 O 1
   ATOM 521 CB B PHE A 87 ? -13.54357 -8.10434 8.22828 0.301 14.40987 C ? A ? 40 CB 1
   ATOM 522 CG B PHE A 87 ? -12.05824 -7.88428 7.97647 0.301 11.95195 C ? A ? 40 CG 1
   ATOM 523 CD1 B PHE A 87 ? -11.08629 -8.50368 8.76162 0.301 10.69943 C ? A ? 40 CD1 1
   ATOM 524 CD2 B PHE A 87 ? -11.64351 -7.01817 6.97485 0.301 14.27496 C ? A ? 40 CD2 1
   ATOM 525 CE1 B PHE A 87 ? -9.72685 -8.28409 8.51693 0.301 11.82939 C ? A ? 40 CE1 1
   ATOM 526 CE2 B PHE A 87 ? -10.31724 -6.79015 6.73468 0.301 14.99065 C ? A ? 40 CE2 1
   ATOM 527 CZ B PHE A 87 ? -9.35308 -7.41810 7.49516 0.301 14.00695 C ? A ? 40 CZ 1
   ATOM 528 N . LEU A 88 ? -12.74325 -10.40082 5.81002 1.000 10.88983 N ? A ? 41 N 1
   ATOM 529 CA . LEU A 88 ? -12.34974 -10.68715 4.41741 1.000 10.70895 C ? A ? 41 CA 1
   ATOM 530 C . LEU A 88 ? -13.32423 -11.49144 3.56392 1.000 10.28730 C ? A ? 41 C 1
   ATOM 531 O . LEU A 88 ? -13.11040 -11.61908 2.35074 1.000 10.96730 O ? A ? 41 O 1
   ATOM 532 CB A LEU A 88 ? -10.95720 -11.33440 4.38561 0.179 11.51702 C ? A ? 41 CB 1
   ATOM 533 CG A LEU A 88 ? -9.75094 -10.52365 4.88842 0.179 9.60583 C ? A ? 41 CG 1
   ATOM 534 CD1 A LEU A 88 ? -8.48249 -11.37576 4.85575 0.179 11.46270 C ? A ? 41 CD1 1
   ATOM 535 CD2 A LEU A 88 ? -9.58478 -9.25919 4.06224 0.179 13.13177 C ? A ? 41 CD2 1
   ATOM 536 CB B LEU A 88 ? -11.04237 -11.46394 4.51044 0.821 10.95312 C ? A ? 41 CB 1
   ATOM 537 CG B LEU A 88 ? -9.87170 -10.70146 5.17334 0.821 12.08621 C ? A ? 41 CG 1
   ATOM 538 CD1 B LEU A 88 ? -8.72926 -11.61568 5.40352 0.821 12.56212 C ? A ? 41 CD1 1
   ATOM 539 CD2 B LEU A 88 ? -9.42914 -9.58378 4.29772 0.821 13.12372 C ? A ? 41 CD2 1
   ATOM 540 N B GLN A 89 ? -14.31873 -12.11945 4.15771 0.516 10.46042 N ? A ? 42 N 1
   ATOM 541 CA B GLN A 89 ? -15.29743 -12.88716 3.39071 0.516 11.03481 C ? A ? 42 CA 1
   ATOM 542 C B GLN A 89 ? -16.29941 -11.94437 2.70729 0.516 11.03711 C ? A ? 42 C 1
   ATOM 543 O B GLN A 89 ? -16.30057 -10.74283 2.92636 0.516 12.00342 O ? A ? 42 O 1
   ATOM 544 CB B GLN A 89 ? -15.99307 -13.89497 4.30798 0.516 11.43710 C ? A ? 42 CB 1
   ATOM 545 CG B GLN A 89 ? -15.01424 -14.96620 4.84859 0.516 11.02317 C ? A ? 42 CG 1
   ATOM 546 CD B GLN A 89 ? -15.44634 -15.62633 6.13755 0.516 9.94496 C ? A ? 42 CD 1
   ATOM 547 OE1 B GLN A 89 ? -16.65456 -15.64074 6.45696 0.516 10.80309 O ? A ? 42 OE1 1
   ATOM 548 NE2 B GLN A 89 ? -14.49048 -16.17578 6.89437 0.516 10.63042 N ? A ? 42 NE2 1
   ATOM 549 N C GLN A 89 ? -14.37912 -11.96512 4.17912 0.484 10.80969 N ? A ? 42 N 1
   ATOM 550 CA C GLN A 89 ? -15.32778 -12.82737 3.48682 0.484 11.02174 C ? A ? 42 CA 1
   ATOM 551 C C GLN A 89 ? -16.36832 -12.00782 2.74881 0.484 10.96454 C ? A ? 42 C 1
   ATOM 552 O C GLN A 89 ? -16.64652 -10.86930 3.11982 0.484 11.16805 O ? A ? 42 O 1
   ATOM 553 CB C GLN A 89 ? -16.00457 -13.72873 4.49779 0.484 9.81702 C ? A ? 42 CB 1
   ATOM 554 CG C GLN A 89 ? -14.98339 -14.65467 5.13057 0.484 9.67361 C ? A ? 42 CG 1
   ATOM 555 CD C GLN A 89 ? -15.47382 -15.30322 6.38327 0.484 9.57655 C ? A ? 42 CD 1
   ATOM 556 OE1 C GLN A 89 ? -16.68037 -15.23404 6.70242 0.484 10.15248 O ? A ? 42 OE1 1
   ATOM 557 NE2 C GLN A 89 ? -14.57333 -15.97708 7.10301 0.484 10.93442 N ? A ? 42 NE2 1
   ATOM 558 N B GLY A 90 ? -17.14997 -12.49301 1.84645 0.516 9.86643 N ? A ? 43 N 1
   ATOM 559 CA B GLY A 90 ? -18.11239 -11.67221 1.11863 0.516 8.66355 C ? A ? 43 CA 1
   ATOM 560 C B GLY A 90 ? -19.11349 -12.57526 0.44983 0.516 11.76357 C ? A ? 43 C 1
   ATOM 561 O B GLY A 90 ? -19.32094 -13.70315 0.90011 0.516 10.75859 O ? A ? 43 O 1
   ATOM 562 N C GLY A 90 ? -16.97610 -12.63420 1.72073 0.484 11.60489 N ? A ? 43 N 1
   ATOM 563 CA C GLY A 90 ? -17.82214 -11.93524 0.77187 0.484 15.44449 C ? A ? 43 CA 1
   ATOM 564 C C GLY A 90 ? -18.97603 -12.78976 0.27138 0.484 12.09878 C ? A ? 43 C 1
   ATOM 565 O C GLY A 90 ? -19.09529 -13.97934 0.58173 0.484 10.58090 O ? A ? 43 O 1
   ATOM 566 N B PRO A 91 ? -19.74936 -12.10044 -0.65321 0.516 13.60076 N ? A ? 44 N 1
   ATOM 567 CA B PRO A 91 ? -21.01729 -12.71982 -1.07266 0.516 14.48955 C ? A ? 44 CA 1
   ATOM 568 C B PRO A 91 ? -20.87034 -14.15459 -1.53532 0.516 13.75703 C ? A ? 44 C 1
   ATOM 569 O B PRO A 91 ? -21.71235 -14.99858 -1.20624 0.516 14.08023 O ? A ? 44 O 1
   ATOM 570 CB B PRO A 91 ? -21.50830 -11.79334 -2.19766 0.516 13.81347 C ? A ? 44 CB 1
   ATOM 571 CG B PRO A 91 ? -20.32756 -11.06001 -2.65539 0.516 12.91974 C ? A ? 44 CG 1
   ATOM 572 CD B PRO A 91 ? -19.48239 -10.86491 -1.41749 0.516 13.04711 C ? A ? 44 CD 1
   ATOM 573 N C PRO A 91 ? -19.85108 -12.18552 -0.56104 0.484 14.14436 N ? A ? 44 N 1
   ATOM 574 CA C PRO A 91 ? -21.10674 -12.86784 -0.91532 0.484 12.63575 C ? A ? 44 CA 1
   ATOM 575 C C PRO A 91 ? -20.91141 -14.22167 -1.57129 0.484 13.57193 C ? A ? 44 C 1
   ATOM 576 O C PRO A 91 ? -21.78603 -15.08445 -1.44512 0.484 20.34338 O ? A ? 44 O 1
   ATOM 577 CB C PRO A 91 ? -21.82643 -11.87350 -1.84623 0.484 15.09504 C ? A ? 44 CB 1
   ATOM 578 CG C PRO A 91 ? -20.81218 -10.82129 -2.18054 0.484 11.92432 C ? A ? 44 CG 1
   ATOM 579 CD C PRO A 91 ? -19.86103 -10.78289 -0.99803 0.484 10.59129 C ? A ? 44 CD 1
   ATOM 580 N . GLN A 92 ? -19.79258 -14.47507 -2.22937 1.000 13.30230 N ? A ? 45 N 1
   ATOM 581 CA . GLN A 92 ? -19.59518 -15.77058 -2.86975 1.000 11.00825 C ? A ? 45 CA 1
   ATOM 582 C . GLN A 92 ? -18.69014 -16.71330 -2.07598 1.000 12.48358 C ? A ? 45 C 1
   ATOM 583 O . GLN A 92 ? -18.37753 -17.80542 -2.56304 1.000 14.21537 O ? A ? 45 O 1
   ATOM 584 CB . GLN A 92 ? -19.08600 -15.58940 -4.28237 1.000 14.19220 C ? A ? 45 CB 1
   ATOM 585 CG . GLN A 92 ? -20.08016 -14.75420 -5.15836 1.000 14.66158 C ? A ? 45 CG 1
   ATOM 586 CD . GLN A 92 ? -21.48494 -15.23122 -5.06495 1.000 17.40607 C ? A ? 45 CD 1
   ATOM 587 OE1 . GLN A 92 ? -21.81600 -16.30190 -5.57408 1.000 22.69138 O ? A ? 45 OE1 1
   ATOM 588 NE2 . GLN A 92 ? -22.31307 -14.47046 -4.40423 1.000 15.64623 N ? A ? 45 NE2 1
   ATOM 589 N . THR A 93 ? -18.28694 -16.30775 -0.87348 1.000 12.56463 N ? A ? 46 N 1
   ATOM 590 CA . THR A 93 ? -17.52208 -17.20162 0.00629 1.000 12.89307 C ? A ? 46 CA 1
   ATOM 591 C . THR A 93 ? -18.33599 -18.43754 0.33308 1.000 10.62816 C ? A ? 46 C 1
   ATOM 592 O . THR A 93 ? -19.55264 -18.33703 0.58924 1.000 14.22867 O ? A ? 46 O 1
   ATOM 593 CB . THR A 93 ? -17.13921 -16.45922 1.28741 1.000 12.05162 C ? A ? 46 CB 1
   ATOM 594 OG1 . THR A 93 ? -16.37809 -15.29569 0.95650 1.000 11.48727 O ? A ? 46 OG1 1
   ATOM 595 CG2 . THR A 93 ? -16.38193 -17.33752 2.29386 1.000 13.52486 C ? A ? 46 CG2 1
   ATOM 596 N . ASP A 94 ? -17.72663 -19.61936 0.30088 1.000 12.53545 N ? A ? 47 N 1
   ATOM 597 CA . ASP A 94 ? -18.46846 -20.86349 0.57108 1.000 14.47826 C ? A ? 47 CA 1
   ATOM 598 C . ASP A 94 ? -18.74935 -20.99482 2.06401 1.000 12.96175 C ? A ? 47 C 1
   ATOM 599 O . ASP A 94 ? -17.83416 -21.22572 2.88174 1.000 12.95634 O ? A ? 47 O 1
   ATOM 600 CB . ASP A 94 ? -17.67157 -22.03952 0.04266 1.000 14.60057 C ? A ? 47 CB 1
   ATOM 601 CG . ASP A 94 ? -18.36878 -23.35021 0.14627 1.000 16.01391 C ? A ? 47 CG 1
   ATOM 602 OD1 . ASP A 94 ? -19.19900 -23.51993 1.03185 1.000 19.38739 O ? A ? 47 OD1 1
   ATOM 603 OD2 . ASP A 94 ? -18.04881 -24.21084 -0.69374 1.000 18.72417 O ? A ? 47 OD2 1
   ATOM 604 N B TRP A 95 ? -20.01026 -20.87046 2.46032 0.617 12.96540 N ? A ? 48 N 1
   ATOM 605 CA B TRP A 95 ? -20.34732 -20.79874 3.88011 0.617 13.64198 C ? A ? 48 CA 1
   ATOM 606 C B TRP A 95 ? -20.18670 -22.12394 4.59767 0.617 12.38023 C ? A ? 48 C 1
   ATOM 607 O B TRP A 95 ? -20.00351 -22.13806 5.80561 0.617 12.67550 O ? A ? 48 O 1
   ATOM 608 CB B TRP A 95 ? -21.73921 -20.20542 4.07587 0.617 14.42661 C ? A ? 48 CB 1
   ATOM 609 CG B TRP A 95 ? -21.78781 -18.84915 3.47144 0.617 18.06895 C ? A ? 48 CG 1
   ATOM 610 CD1 B TRP A 95 ? -22.52426 -18.46005 2.41751 0.617 20.65133 C ? A ? 48 CD1 1
   ATOM 611 CD2 B TRP A 95 ? -20.97067 -17.70692 3.84475 0.617 18.24618 C ? A ? 48 CD2 1
   ATOM 612 NE1 B TRP A 95 ? -22.27088 -17.14087 2.13120 0.617 28.72818 N ? A ? 48 NE1 1
   ATOM 613 CE2 B TRP A 95 ? -21.30284 -16.66350 2.97935 0.617 23.88071 C ? A ? 48 CE2 1
   ATOM 614 CE3 B TRP A 95 ? -19.98924 -17.47826 4.83257 0.617 24.10985 C ? A ? 48 CE3 1
   ATOM 615 CZ2 B TRP A 95 ? -20.72462 -15.39259 3.06625 0.617 29.35991 C ? A ? 48 CZ2 1
   ATOM 616 CZ3 B TRP A 95 ? -19.38888 -16.17830 4.92409 0.617 18.49663 C ? A ? 48 CZ3 1
   ATOM 617 CH2 B TRP A 95 ? -19.77124 -15.17348 4.02850 0.617 22.94339 C ? A ? 48 CH2 1
   ATOM 618 N C TRP A 95 ? -20.01399 -20.83616 2.45033 0.149 13.13137 N ? A ? 48 N 1
   ATOM 619 CA C TRP A 95 ? -20.34839 -20.82889 3.87157 0.149 13.85523 C ? A ? 48 CA 1
   ATOM 620 C C TRP A 95 ? -20.15995 -22.19022 4.52170 0.149 12.80930 C ? A ? 48 C 1
   ATOM 621 O C TRP A 95 ? -20.01489 -22.26579 5.74416 0.149 12.47378 O ? A ? 48 O 1
   ATOM 622 CB C TRP A 95 ? -21.75468 -20.27418 4.12909 0.149 14.73416 C ? A ? 48 CB 1
   ATOM 623 CG C TRP A 95 ? -21.95790 -18.89316 3.56607 0.149 17.51062 C ? A ? 48 CG 1
   ATOM 624 CD1 C TRP A 95 ? -22.98220 -18.47949 2.77772 0.149 19.41369 C ? A ? 48 CD1 1
   ATOM 625 CD2 C TRP A 95 ? -21.10453 -17.74615 3.74826 0.149 18.00624 C ? A ? 48 CD2 1
   ATOM 626 NE1 C TRP A 95 ? -22.83339 -17.15200 2.46708 0.149 16.71401 N ? A ? 48 NE1 1
   ATOM 627 CE2 C TRP A 95 ? -21.68864 -16.67777 3.04644 0.149 23.66009 C ? A ? 48 CE2 1
   ATOM 628 CE3 C TRP A 95 ? -19.90989 -17.52134 4.44254 0.149 19.11032 C ? A ? 48 CE3 1
   ATOM 629 CZ2 C TRP A 95 ? -21.12080 -15.40492 3.00974 0.149 21.78928 C ? A ? 48 CZ2 1
   ATOM 630 CZ3 C TRP A 95 ? -19.34627 -16.25644 4.40532 0.149 18.61095 C ? A ? 48 CZ3 1
   ATOM 631 CH2 C TRP A 95 ? -19.95156 -15.21624 3.69492 0.149 18.29553 C ? A ? 48 CH2 1
   ATOM 632 N D TRP A 95 ? -20.03368 -21.01894 2.40190 0.234 13.38669 N ? A ? 48 N 1
   ATOM 633 CA D TRP A 95 ? -20.46171 -21.21366 3.78415 0.234 13.42743 C ? A ? 48 CA 1
   ATOM 634 C D TRP A 95 ? -20.03638 -22.56851 4.34886 0.234 14.25323 C ? A ? 48 C 1
   ATOM 635 O D TRP A 95 ? -19.72268 -22.65998 5.53441 0.234 11.30291 O ? A ? 48 O 1
   ATOM 636 CB D TRP A 95 ? -21.97774 -21.05924 3.89438 0.234 12.06824 C ? A ? 48 CB 1
   ATOM 637 CG D TRP A 95 ? -22.51688 -19.65147 3.97637 0.234 19.78460 C ? A ? 48 CG 1
   ATOM 638 CD1 D TRP A 95 ? -21.84074 -18.51686 4.33189 0.234 23.29158 C ? A ? 48 CD1 1
   ATOM 639 CD2 D TRP A 95 ? -23.87186 -19.25821 3.74902 0.234 25.69388 C ? A ? 48 CD2 1
   ATOM 640 NE1 D TRP A 95 ? -22.69696 -17.43761 4.32430 0.234 26.08401 N ? A ? 48 NE1 1
   ATOM 641 CE2 D TRP A 95 ? -23.94782 -17.86864 3.96406 0.234 25.55629 C ? A ? 48 CE2 1
   ATOM 642 CE3 D TRP A 95 ? -25.02565 -19.94630 3.36306 0.234 26.24771 C ? A ? 48 CE3 1
   ATOM 643 CZ2 D TRP A 95 ? -25.13699 -17.15851 3.82351 0.234 25.74413 C ? A ? 48 CZ2 1
   ATOM 644 CZ3 D TRP A 95 ? -26.20333 -19.23797 3.21575 0.234 27.93803 C ? A ? 48 CZ3 1
   ATOM 645 CH2 D TRP A 95 ? -26.25049 -17.85918 3.44867 0.234 28.05314 C ? A ? 48 CH2 1
   ATOM 646 N B ALA A 96 ? -20.18116 -23.23116 3.86633 0.617 12.45675 N ? A ? 49 N 1
   ATOM 647 CA B ALA A 96 ? -19.90222 -24.52529 4.47928 0.617 11.35899 C ? A ? 49 CA 1
   ATOM 648 C B ALA A 96 ? -18.43243 -24.63053 4.86076 0.617 10.91742 C ? A ? 49 C 1
   ATOM 649 O B ALA A 96 ? -18.11067 -25.21005 5.90299 0.617 12.71548 O ? A ? 49 O 1
   ATOM 650 CB B ALA A 96 ? -20.33025 -25.66217 3.52826 0.617 15.26094 C ? A ? 49 CB 1
   ATOM 651 N C ALA A 96 ? -20.13472 -23.26399 3.73411 0.149 12.54210 N ? A ? 49 N 1
   ATOM 652 CA C ALA A 96 ? -19.85920 -24.57780 4.30599 0.149 11.93542 C ? A ? 49 CA 1
   ATOM 653 C C ALA A 96 ? -18.40142 -24.69639 4.72708 0.149 11.28940 C ? A ? 49 C 1
   ATOM 654 O C ALA A 96 ? -18.09825 -25.25655 5.78712 0.149 12.28477 O ? A ? 49 O 1
   ATOM 655 CB C ALA A 96 ? -20.24002 -25.68265 3.31632 0.149 14.35447 C ? A ? 49 CB 1
   ATOM 656 N D ALA A 96 ? -20.00124 -23.62746 3.53449 0.234 10.83654 N ? A ? 49 N 1
   ATOM 657 CA D ALA A 96 ? -19.61034 -24.93503 4.06854 0.234 10.50409 C ? A ? 49 CA 1
   ATOM 658 C D ALA A 96 ? -18.15340 -24.94767 4.50807 0.234 11.65951 C ? A ? 49 C 1
   ATOM 659 O D ALA A 96 ? -17.80246 -25.55655 5.53143 0.234 10.55761 O ? A ? 49 O 1
   ATOM 660 CB D ALA A 96 ? -19.87035 -26.02788 3.02801 0.234 11.38198 C ? A ? 49 CB 1
   ATOM 661 N B VAL A 97 ? -17.52305 -24.06225 4.04351 0.617 10.93813 N ? A ? 50 N 1
   ATOM 662 CA B VAL A 97 ? -16.11583 -24.00184 4.42189 0.617 10.63295 C ? A ? 50 CA 1
   ATOM 663 C B VAL A 97 ? -15.93662 -23.08549 5.61883 0.617 12.00936 C ? A ? 50 C 1
   ATOM 664 O B VAL A 97 ? -15.17084 -23.40835 6.56413 0.617 10.66988 O ? A ? 50 O 1
   ATOM 665 CB B VAL A 97 ? -15.25858 -23.58494 3.21686 0.617 11.59870 C ? A ? 50 CB 1
   ATOM 666 CG1 B VAL A 97 ? -13.79532 -23.47243 3.65171 0.617 13.33161 C ? A ? 50 CG1 1
   ATOM 667 CG2 B VAL A 97 ? -15.46265 -24.59826 2.03113 0.617 13.90909 C ? A ? 50 CG2 1
   ATOM 668 N C VAL A 97 ? -17.48430 -24.16702 3.91358 0.149 11.64118 N ? A ? 50 N 1
   ATOM 669 CA C VAL A 97 ? -16.07577 -24.17582 4.28832 0.149 11.34840 C ? A ? 50 CA 1
   ATOM 670 C C VAL A 97 ? -15.83240 -23.25807 5.47573 0.149 11.78847 C ? A ? 50 C 1
   ATOM 671 O C VAL A 97 ? -14.96848 -23.53916 6.31816 0.149 11.08077 O ? A ? 50 O 1
   ATOM 672 CB C VAL A 97 ? -15.19429 -23.82275 3.07798 0.149 11.23133 C ? A ? 50 CB 1
   ATOM 673 CG1 C VAL A 97 ? -13.72288 -24.06001 3.40384 0.149 8.49922 C ? A ? 50 CG1 1
   ATOM 674 CG2 C VAL A 97 ? -15.62449 -24.63513 1.85783 0.149 12.92964 C ? A ? 50 CG2 1
   ATOM 675 N D VAL A 97 ? -17.29606 -24.27842 3.73583 0.234 12.84949 N ? A ? 50 N 1
   ATOM 676 CA D VAL A 97 ? -15.88999 -24.14474 4.09510 0.234 11.05267 C ? A ? 50 CA 1
   ATOM 677 C D VAL A 97 ? -15.74299 -23.31615 5.35870 0.234 11.75268 C ? A ? 50 C 1
   ATOM 678 O D VAL A 97 ? -14.93073 -23.64096 6.23556 0.234 11.04307 O ? A ? 50 O 1
   ATOM 679 CB D VAL A 97 ? -15.08844 -23.55422 2.92271 0.234 9.98469 C ? A ? 50 CB 1
   ATOM 680 CG1 D VAL A 97 ? -13.60725 -23.49738 3.27830 0.234 10.78947 C ? A ? 50 CG1 1
   ATOM 681 CG2 D VAL A 97 ? -15.30865 -24.39977 1.67340 0.234 16.19752 C ? A ? 50 CG2 1
   ATOM 682 N B VAL A 98 ? -16.62921 -21.93485 5.62624 0.617 11.26749 N ? A ? 51 N 1
   ATOM 683 CA B VAL A 98 ? -16.57599 -21.07045 6.80940 0.617 11.63545 C ? A ? 51 CA 1
   ATOM 684 C B VAL A 98 ? -16.97376 -21.84952 8.06984 0.617 11.38880 C ? A ? 51 C 1
   ATOM 685 O B VAL A 98 ? -16.34911 -21.71954 9.13498 0.617 10.31038 O ? A ? 51 O 1
   ATOM 686 CB B VAL A 98 ? -17.42934 -19.80473 6.58088 0.617 11.52322 C ? A ? 51 CB 1
   ATOM 687 CG1 B VAL A 98 ? -17.56293 -18.99347 7.89077 0.617 11.58014 C ? A ? 51 CG1 1
   ATOM 688 CG2 B VAL A 98 ? -16.81658 -18.96156 5.46597 0.617 11.40932 C ? A ? 51 CG2 1
   ATOM 689 N C VAL A 98 ? -16.59201 -22.16376 5.57841 0.149 11.54267 N ? A ? 51 N 1
   ATOM 690 CA C VAL A 98 ? -16.46761 -21.26691 6.72610 0.149 10.49061 C ? A ? 51 CA 1
   ATOM 691 C C VAL A 98 ? -16.90224 -21.96538 8.01345 0.149 11.35671 C ? A ? 51 C 1
   ATOM 692 O C VAL A 98 ? -16.25409 -21.83437 9.05940 0.149 11.04813 O ? A ? 51 O 1
   ATOM 693 CB C VAL A 98 ? -17.24865 -19.96367 6.47113 0.149 11.59561 C ? A ? 51 CB 1
   ATOM 694 CG1 C VAL A 98 ? -17.20823 -19.06609 7.69631 0.149 12.95695 C ? A ? 51 CG1 1
   ATOM 695 CG2 C VAL A 98 ? -16.67404 -19.24193 5.26737 0.149 12.71163 C ? A ? 51 CG2 1
   ATOM 696 N D VAL A 98 ? -16.54668 -22.25792 5.49150 0.234 11.53425 N ? A ? 51 N 1
   ATOM 697 CA D VAL A 98 ? -16.43872 -21.36187 6.64437 0.234 10.11840 C ? A ? 51 CA 1
   ATOM 698 C D VAL A 98 ? -16.82845 -22.07982 7.94079 0.234 11.57077 C ? A ? 51 C 1
   ATOM 699 O D VAL A 98 ? -16.08299 -22.06497 8.92686 0.234 12.20429 O ? A ? 51 O 1
   ATOM 700 CB D VAL A 98 ? -17.26046 -20.07938 6.40555 0.234 11.60695 C ? A ? 51 CB 1
   ATOM 701 CG1 D VAL A 98 ? -17.28741 -19.23153 7.65877 0.234 12.83761 C ? A ? 51 CG1 1
   ATOM 702 CG2 D VAL A 98 ? -16.65625 -19.29174 5.25286 0.234 12.70911 C ? A ? 51 CG2 1
   ATOM 703 N . ALA A 99 ? -18.01249 -22.70831 7.96046 1.000 12.67401 N ? A ? 52 N 1
   ATOM 704 CA . ALA A 99 ? -18.43546 -23.50919 9.09554 1.000 11.75319 C ? A ? 52 CA 1
   ATOM 705 C . ALA A 99 ? -17.37750 -24.53136 9.49607 1.000 12.53053 C ? A ? 52 C 1
   ATOM 706 O . ALA A 99 ? -17.17453 -24.76372 10.70114 1.000 12.65258 O ? A ? 52 O 1
   ATOM 707 CB . ALA A 99 ? -19.76902 -24.21696 8.81267 1.000 13.84627 C ? A ? 52 CB 1
   ATOM 708 N . ARG A 100 ? -16.73672 -25.18246 8.52360 1.000 12.60913 N ? A ? 53 N 1
   ATOM 709 CA . ARG A 100 ? -15.61915 -26.10080 8.78705 1.000 13.06863 C ? A ? 53 CA 1
   ATOM 710 C . ARG A 100 ? -14.47610 -25.41588 9.54133 1.000 12.07275 C ? A ? 53 C 1
   ATOM 711 O . ARG A 100 ? -13.95302 -25.95001 10.55810 1.000 12.51173 O ? A ? 53 O 1
   ATOM 712 CB A ARG A 100 ? -15.10845 -26.65235 7.45164 0.385 14.74007 C ? A ? 53 CB 1
   ATOM 713 CG A ARG A 100 ? -13.88073 -27.56139 7.55342 0.385 14.28276 C ? A ? 53 CG 1
   ATOM 714 CD A ARG A 100 ? -13.18751 -27.78062 6.19535 0.385 12.10479 C ? A ? 53 CD 1
   ATOM 715 NE A ARG A 100 ? -11.94746 -28.52981 6.38591 0.385 14.56189 N ? A ? 53 NE 1
   ATOM 716 CZ A ARG A 100 ? -11.01503 -28.73979 5.46461 0.385 13.21948 C ? A ? 53 CZ 1
   ATOM 717 NH1 A ARG A 100 ? -11.17333 -28.33879 4.21463 0.385 15.72672 N ? A ? 53 NH1 1
   ATOM 718 NH2 A ARG A 100 ? -9.89579 -29.37693 5.80238 0.385 15.70193 N ? A ? 53 NH2 1
   ATOM 719 CB B ARG A 100 ? -15.12652 -26.71239 7.49017 0.615 14.87716 C ? A ? 53 CB 1
   ATOM 720 CG B ARG A 100 ? -14.04802 -27.73676 7.72843 0.615 13.68452 C ? A ? 53 CG 1
   ATOM 721 CD B ARG A 100 ? -13.46862 -28.18201 6.42308 0.615 14.21147 C ? A ? 53 CD 1
   ATOM 722 NE B ARG A 100 ? -12.16205 -28.78093 6.64207 0.615 14.33146 N ? A ? 53 NE 1
   ATOM 723 CZ B ARG A 100 ? -11.28822 -29.01486 5.68380 0.615 11.74786 C ? A ? 53 CZ 1
   ATOM 724 NH1 B ARG A 100 ? -11.57071 -28.73645 4.42033 0.615 14.41053 N ? A ? 53 NH1 1
   ATOM 725 NH2 B ARG A 100 ? -10.09221 -29.51155 6.00551 0.615 14.93528 N ? A ? 53 NH2 1
   ATOM 726 N . ILE A 101 ? -14.16485 -24.18522 9.14382 1.000 11.50781 N ? A ? 54 N 1
   ATOM 727 CA . ILE A 101 ? -13.13327 -23.40306 9.82380 1.000 11.89347 C ? A ? 54 CA 1
   ATOM 728 C . ILE A 101 ? -13.56242 -23.09721 11.25709 1.000 11.94994 C ? A ? 54 C 1
   ATOM 729 O . ILE A 101 ? -12.78075 -23.28086 12.21652 1.000 12.43654 O ? A ? 54 O 1
   ATOM 730 CB . ILE A 101 ? -12.82187 -22.12113 9.02003 1.000 10.74053 C ? A ? 54 CB 1
   ATOM 731 CG1 . ILE A 101 ? -12.20310 -22.46896 7.66702 1.000 12.54229 C ? A ? 54 CG1 1
   ATOM 732 CG2 . ILE A 101 ? -11.91730 -21.15551 9.81059 1.000 12.08564 C ? A ? 54 CG2 1
   ATOM 733 CD1 . ILE A 101 ? -12.15988 -21.30119 6.71741 1.000 11.91915 C ? A ? 54 CD1 1
   ATOM 734 N A ARG A 102 ? -14.80865 -22.64707 11.42859 0.403 11.95911 N ? A ? 55 N 1
   ATOM 735 CA A ARG A 102 ? -15.33968 -22.28765 12.73904 0.403 12.30875 C ? A ? 55 CA 1
   ATOM 736 C A ARG A 102 ? -15.28059 -23.45531 13.72246 0.403 13.56374 C ? A ? 55 C 1
   ATOM 737 O A ARG A 102 ? -14.91854 -23.28928 14.90168 0.403 12.07017 O ? A ? 55 O 1
   ATOM 738 CB A ARG A 102 ? -16.78007 -21.82404 12.54639 0.403 12.61920 C ? A ? 55 CB 1
   ATOM 739 CG A ARG A 102 ? -17.43921 -21.26642 13.78908 0.403 16.25516 C ? A ? 55 CG 1
   ATOM 740 CD A ARG A 102 ? -18.79151 -20.61707 13.42848 0.403 23.79351 C ? A ? 55 CD 1
   ATOM 741 NE A ARG A 102 ? -19.77980 -21.54459 12.87914 0.403 27.25149 N ? A ? 55 NE 1
   ATOM 742 CZ A ARG A 102 ? -20.25060 -21.56995 11.62937 0.403 19.94619 C ? A ? 55 CZ 1
   ATOM 743 NH1 A ARG A 102 ? -19.81297 -20.74131 10.67697 0.403 14.58687 N ? A ? 55 NH1 1
   ATOM 744 NH2 A ARG A 102 ? -21.19696 -22.45254 11.31996 0.403 24.55990 N ? A ? 55 NH2 1
   ATOM 745 N B ARG A 102 ? -14.78665 -22.60057 11.43643 0.597 11.88354 N ? A ? 55 N 1
   ATOM 746 CA B ARG A 102 ? -15.28503 -22.39239 12.78364 0.597 12.31127 C ? A ? 55 CA 1
   ATOM 747 C B ARG A 102 ? -15.11325 -23.64547 13.63933 0.597 10.10788 C ? A ? 55 C 1
   ATOM 748 O B ARG A 102 ? -14.67936 -23.57642 14.80675 0.597 11.34761 O ? A ? 55 O 1
   ATOM 749 CB B ARG A 102 ? -16.74942 -21.96311 12.73412 0.597 12.51703 C ? A ? 55 CB 1
   ATOM 750 CG B ARG A 102 ? -17.31088 -21.54770 14.11783 0.597 14.23075 C ? A ? 55 CG 1
   ATOM 751 CD B ARG A 102 ? -18.75388 -21.05033 14.03054 0.597 13.58415 C ? A ? 55 CD 1
   ATOM 752 NE B ARG A 102 ? -19.65573 -22.01494 13.43510 0.597 19.53645 N ? A ? 55 NE 1
   ATOM 753 CZ B ARG A 102 ? -20.30592 -21.82965 12.29547 0.597 25.88648 C ? A ? 55 CZ 1
   ATOM 754 NH1 B ARG A 102 ? -20.15500 -20.72796 11.57899 0.597 29.47907 N ? A ? 55 NH1 1
   ATOM 755 NH2 B ARG A 102 ? -21.12857 -22.76819 11.86800 0.597 20.71673 N ? A ? 55 NH2 1
   ATOM 756 N A GLU A 103 ? -15.65737 -24.64614 13.26212 0.403 12.16016 N ? A ? 56 N 1
   ATOM 757 CA A GLU A 103 ? -15.61754 -25.80806 14.14117 0.403 12.04702 C ? A ? 56 CA 1
   ATOM 758 C A GLU A 103 ? -14.19359 -26.22624 14.47021 0.403 10.61466 C ? A ? 56 C 1
   ATOM 759 O A GLU A 103 ? -13.92152 -26.58295 15.61628 0.403 11.68574 O ? A ? 56 O 1
   ATOM 760 CB A GLU A 103 ? -16.39570 -26.96681 13.53013 0.403 13.54540 C ? A ? 56 CB 1
   ATOM 761 CG A GLU A 103 ? -17.89336 -26.67844 13.41705 0.403 17.35057 C ? A ? 56 CG 1
   ATOM 762 CD A GLU A 103 ? -18.59677 -26.59194 14.76173 0.403 24.51592 C ? A ? 56 CD 1
   ATOM 763 OE1 A GLU A 103 ? -17.99468 -26.94231 15.80469 0.403 34.08966 O ? A ? 56 OE1 1
   ATOM 764 OE2 A GLU A 103 ? -19.77457 -26.18053 14.78832 0.403 36.46803 O ? A ? 56 OE2 1
   ATOM 765 N B GLU A 103 ? -15.51666 -24.79819 13.09969 0.597 12.94344 N ? A ? 56 N 1
   ATOM 766 CA B GLU A 103 ? -15.49038 -26.02666 13.88582 0.597 12.93289 C ? A ? 56 CA 1
   ATOM 767 C B GLU A 103 ? -14.06590 -26.45346 14.19337 0.597 10.44944 C ? A ? 56 C 1
   ATOM 768 O B GLU A 103 ? -13.79070 -26.97074 15.27336 0.597 11.54423 O ? A ? 56 O 1
   ATOM 769 CB B GLU A 103 ? -16.24829 -27.12472 13.13763 0.597 13.60671 C ? A ? 56 CB 1
   ATOM 770 CG B GLU A 103 ? -17.76362 -26.83863 13.04241 0.597 15.95666 C ? A ? 56 CG 1
   ATOM 771 CD B GLU A 103 ? -18.48686 -27.62463 11.97845 0.597 23.23370 C ? A ? 56 CD 1
   ATOM 772 OE1 B GLU A 103 ? -17.86910 -28.48624 11.31775 0.597 25.70948 O ? A ? 56 OE1 1
   ATOM 773 OE2 B GLU A 103 ? -19.70278 -27.35653 11.80416 0.597 26.94646 O ? A ? 56 OE2 1
   ATOM 774 N A ALA A 104 ? -13.28267 -26.21945 13.49117 0.403 10.00393 N ? A ? 57 N 1
   ATOM 775 CA A ALA A 104 ? -11.90900 -26.62054 13.77084 0.403 12.31502 C ? A ? 57 CA 1
   ATOM 776 C A ALA A 104 ? -11.29581 -25.72150 14.83955 0.403 12.61250 C ? A ? 57 C 1
   ATOM 777 O A ALA A 104 ? -10.71986 -26.20027 15.82651 0.403 10.52596 O ? A ? 57 O 1
   ATOM 778 CB A ALA A 104 ? -11.08701 -26.60878 12.48119 0.403 9.85917 C ? A ? 57 CB 1
   ATOM 779 N B ALA A 104 ? -13.13519 -26.25517 13.25770 0.597 12.31621 N ? A ? 57 N 1
   ATOM 780 CA B ALA A 104 ? -11.72868 -26.54397 13.52447 0.597 11.52358 C ? A ? 57 CA 1
   ATOM 781 C B ALA A 104 ? -11.18060 -25.66820 14.65034 0.597 11.14185 C ? A ? 57 C 1
   ATOM 782 O B ALA A 104 ? -10.48513 -26.15304 15.56445 0.597 12.35597 O ? A ? 57 O 1
   ATOM 783 CB B ALA A 104 ? -10.92737 -26.31319 12.25315 0.597 12.57080 C ? A ? 57 CB 1
   ATOM 784 N A ILE A 105 ? -11.44824 -24.41048 14.68132 0.403 11.66762 N ? A ? 58 N 1
   ATOM 785 CA A ILE A 105 ? -10.95183 -23.45643 15.66841 0.403 11.76150 C ? A ? 58 CA 1
   ATOM 786 C A ILE A 105 ? -11.60103 -23.69754 17.03449 0.403 12.61653 C ? A ? 58 C 1
   ATOM 787 O A ILE A 105 ? -10.93484 -23.64644 18.08255 0.403 11.04104 O ? A ? 58 O 1
   ATOM 788 CB A ILE A 105 ? -11.17627 -22.03257 15.12131 0.403 11.99627 C ? A ? 58 CB 1
   ATOM 789 CG1 A ILE A 105 ? -10.33885 -21.84893 13.85564 0.403 9.62284 C ? A ? 58 CG1 1
   ATOM 790 CG2 A ILE A 105 ? -10.89989 -20.97630 16.16372 0.403 10.35862 C ? A ? 58 CG2 1
   ATOM 791 CD1 A ILE A 105 ? -10.63947 -20.58567 13.10282 0.403 11.48297 C ? A ? 58 CD1 1
   ATOM 792 N B ILE A 105 ? -11.47207 -24.37108 14.60386 0.597 11.75516 N ? A ? 58 N 1
   ATOM 793 CA B ILE A 105 ? -10.97772 -23.46018 15.62979 0.597 11.86132 C ? A ? 58 CA 1
   ATOM 794 C B ILE A 105 ? -11.55686 -23.82848 16.98786 0.597 12.78016 C ? A ? 58 C 1
   ATOM 795 O B ILE A 105 ? -10.80966 -23.96519 17.98279 0.597 12.13754 O ? A ? 58 O 1
   ATOM 796 CB B ILE A 105 ? -11.29188 -22.00704 15.23606 0.597 12.47566 C ? A ? 58 CB 1
   ATOM 797 CG1 B ILE A 105 ? -10.36479 -21.58279 14.11015 0.597 12.63732 C ? A ? 58 CG1 1
   ATOM 798 CG2 B ILE A 105 ? -11.23322 -21.07948 16.43579 0.597 13.60780 C ? A ? 58 CG2 1
   ATOM 799 CD1 B ILE A 105 ? -10.85330 -20.31779 13.44013 0.597 11.30938 C ? A ? 58 CD1 1
   ATOM 800 N . ALA A 106 ? -12.88712 -24.02714 17.05563 1.000 12.60985 N ? A ? 59 N 1
   ATOM 801 CA . ALA A 106 ? -13.54544 -24.34373 18.32605 1.000 12.76542 C ? A ? 59 CA 1
   ATOM 802 C . ALA A 106 ? -12.98018 -25.60703 18.95520 1.000 14.35479 C ? A ? 59 C 1
   ATOM 803 O . ALA A 106 ? -12.85419 -25.64020 20.18418 1.000 15.31095 O ? A ? 59 O 1
   ATOM 804 CB . ALA A 106 ? -15.04431 -24.47679 18.11818 1.000 15.12740 C ? A ? 59 CB 1
   ATOM 805 N . ALA A 107 ? -12.56293 -26.59530 18.17179 1.000 13.26009 N ? A ? 60 N 1
   ATOM 806 CA . ALA A 107 ? -11.98562 -27.84273 18.64414 1.000 14.69473 C ? A ? 60 CA 1
   ATOM 807 C . ALA A 107 ? -10.49233 -27.75934 18.83202 1.000 14.18035 C ? A ? 60 C 1
   ATOM 808 O . ALA A 107 ? -9.87970 -28.77345 19.18472 1.000 16.16184 O ? A ? 60 O 1
   ATOM 809 CB . ALA A 107 ? -12.33204 -29.00070 17.68141 1.000 16.27477 C ? A ? 60 CB 1
   ATOM 810 N . ALA A 108 ? -9.86904 -26.62390 18.48742 1.000 12.85971 N ? A ? 61 N 1
   ATOM 811 CA . ALA A 108 ? -8.43123 -26.45519 18.54139 1.000 14.22794 C ? A ? 61 CA 1
   ATOM 812 C . ALA A 108 ? -7.70898 -27.46446 17.65925 1.000 14.98520 C ? A ? 61 C 1
   ATOM 813 O . ALA A 108 ? -6.65368 -28.01053 18.02015 1.000 15.98001 O ? A ? 61 O 1
   ATOM 814 CB . ALA A 108 ? -7.90106 -26.47878 19.97869 1.000 16.02322 C ? A ? 61 CB 1
   ATOM 815 N B ARG A 109 ? -8.25555 -27.72172 16.47719 0.271 14.23286 N ? A ? 62 N 1
   ATOM 816 CA B ARG A 109 ? -7.57520 -28.57294 15.51762 0.271 14.12865 C ? A ? 62 CA 1
   ATOM 817 C B ARG A 109 ? -7.04514 -27.70508 14.39507 0.271 13.18805 C ? A ? 62 C 1
   ATOM 818 O B ARG A 109 ? -7.78410 -26.83457 13.90654 0.271 14.88913 O ? A ? 62 O 1
   ATOM 819 CB B ARG A 109 ? -8.54570 -29.60498 14.93613 0.271 14.95799 C ? A ? 62 CB 1
   ATOM 820 CG B ARG A 109 ? -9.13117 -30.55709 15.96287 0.271 15.83475 C ? A ? 62 CG 1
   ATOM 821 CD B ARG A 109 ? -10.34916 -31.26520 15.39060 0.271 14.52235 C ? A ? 62 CD 1
   ATOM 822 NE B ARG A 109 ? -10.97655 -32.14974 16.36803 0.271 16.78675 N ? A ? 62 NE 1
   ATOM 823 CZ B ARG A 109 ? -12.16935 -32.69465 16.19940 0.271 17.85409 C ? A ? 62 CZ 1
   ATOM 824 NH1 B ARG A 109 ? -12.87927 -32.46455 15.10752 0.271 18.45606 N ? A ? 62 NH1 1
   ATOM 825 NH2 B ARG A 109 ? -12.66384 -33.48444 17.14857 0.271 24.29435 N ? A ? 62 NH2 1
   ATOM 826 N C ARG A 109 ? -8.21481 -27.66151 16.44893 0.729 14.34381 N ? A ? 62 N 1
   ATOM 827 CA C ARG A 109 ? -7.61711 -28.56530 15.48128 0.729 14.08327 C ? A ? 62 CA 1
   ATOM 828 C C ARG A 109 ? -7.05771 -27.74687 14.33533 0.729 13.09829 C ? A ? 62 C 1
   ATOM 829 O C ARG A 109 ? -7.80762 -26.94932 13.74572 0.729 14.26363 O ? A ? 62 O 1
   ATOM 830 CB C ARG A 109 ? -8.70331 -29.50151 14.94629 0.729 14.87040 C ? A ? 62 CB 1
   ATOM 831 CG C ARG A 109 ? -9.22271 -30.46673 15.99752 0.729 15.93725 C ? A ? 62 CG 1
   ATOM 832 CD C ARG A 109 ? -10.19037 -31.46302 15.37690 0.729 16.78698 C ? A ? 62 CD 1
   ATOM 833 NE C ARG A 109 ? -10.68705 -32.39635 16.39142 0.729 18.00115 N ? A ? 62 NE 1
   ATOM 834 CZ C ARG A 109 ? -11.96236 -32.67295 16.61646 0.729 20.88722 C ? A ? 62 CZ 1
   ATOM 835 NH1 C ARG A 109 ? -12.94381 -32.09826 15.92432 0.729 22.49411 N ? A ? 62 NH1 1
   ATOM 836 NH2 C ARG A 109 ? -12.26642 -33.56239 17.55696 0.729 22.13111 N ? A ? 62 NH2 1
   ATOM 837 N . PRO A 110 ? -5.79929 -27.90442 13.96044 1.000 12.61189 N ? A ? 63 N 1
   ATOM 838 CA . PRO A 110 ? -5.28856 -27.15913 12.78905 1.000 12.73267 C ? A ? 63 CA 1
   ATOM 839 C . PRO A 110 ? -6.11607 -27.43952 11.55488 1.000 14.05042 C ? A ? 63 C 1
   ATOM 840 O . PRO A 110 ? -6.65305 -28.54459 11.37351 1.000 15.72526 O ? A ? 63 O 1
   ATOM 841 CB A PRO A 110 ? -3.87745 -27.73094 12.57121 0.798 14.50971 C ? A ? 63 CB 1
   ATOM 842 CG A PRO A 110 ? -3.41976 -28.16139 13.97221 0.798 14.13945 C ? A ? 63 CG 1
   ATOM 843 CD A PRO A 110 ? -4.71654 -28.74246 14.55686 0.798 14.07587 C ? A ? 63 CD 1
   ATOM 844 CB B PRO A 110 ? -3.86374 -27.69761 12.61783 0.202 14.43693 C ? A ? 63 CB 1
   ATOM 845 CG B PRO A 110 ? -3.88178 -29.03924 13.31051 0.202 13.07646 C ? A ? 63 CG 1
   ATOM 846 CD B PRO A 110 ? -4.80756 -28.87248 14.47102 0.202 14.03315 C ? A ? 63 CD 1
   ATOM 847 N . ILE A 111 ? -6.25270 -26.41601 10.71751 1.000 12.43002 N ? A ? 64 N 1
   ATOM 848 CA . ILE A 111 ? -6.99268 -26.59025 9.46165 1.000 12.74577 C ? A ? 64 CA 1
   ATOM 849 C . ILE A 111 ? -6.23107 -25.92712 8.32801 1.000 11.44535 C ? A ? 64 C 1
   ATOM 850 O . ILE A 111 ? -5.70639 -24.80959 8.47505 1.000 12.70934 O ? A ? 64 O 1
   ATOM 851 CB . ILE A 111 ? -8.42483 -26.06259 9.53513 1.000 12.59926 C ? A ? 64 CB 1
   ATOM 852 CG1 . ILE A 111 ? -9.14714 -26.27949 8.18741 1.000 11.48961 C ? A ? 64 CG1 1
   ATOM 853 CG2 . ILE A 111 ? -8.49272 -24.60979 9.98300 1.000 14.54584 C ? A ? 64 CG2 1
   ATOM 854 CD1 . ILE A 111 ? -10.67444 -25.96572 8.24014 1.000 14.62708 C ? A ? 64 CD1 1
   ATOM 855 N . HIS A 112 ? -6.14315 -26.62672 7.20383 1.000 11.51670 N ? A ? 65 N 1
   ATOM 856 CA . HIS A 112 ? -5.62791 -26.09917 5.94641 1.000 11.34558 C ? A ? 65 CA 1
   ATOM 857 C . HIS A 112 ? -6.75232 -26.17105 4.91385 1.000 12.26767 C ? A ? 65 C 1
   ATOM 858 O . HIS A 112 ? -7.23102 -27.26859 4.64178 1.000 13.72829 O ? A ? 65 O 1
   ATOM 859 CB A HIS A 112 ? -4.41683 -26.92851 5.51814 0.320 13.64507 C ? A ? 65 CB 1
   ATOM 860 CG A HIS A 112 ? -3.21946 -26.78612 6.42502 0.320 14.18846 C ? A ? 65 CG 1
   ATOM 861 ND1 A HIS A 112 ? -3.30411 -26.57550 7.78834 0.320 16.60837 N ? A ? 65 ND1 1
   ATOM 862 CD2 A HIS A 112 ? -1.89914 -26.82392 6.13709 0.320 17.54635 C ? A ? 65 CD2 1
   ATOM 863 CE1 A HIS A 112 ? -2.08507 -26.49471 8.29841 0.320 13.50009 C ? A ? 65 CE1 1
   ATOM 864 NE2 A HIS A 112 ? -1.21643 -26.64081 7.31559 0.320 15.62649 N ? A ? 65 NE2 1
   ATOM 865 CB B HIS A 112 ? -4.46997 -26.97978 5.44481 0.680 13.53122 C ? A ? 65 CB 1
   ATOM 866 CG B HIS A 112 ? -3.16420 -26.79828 6.18282 0.680 17.37901 C ? A ? 65 CG 1
   ATOM 867 ND1 B HIS A 112 ? -2.94167 -27.25168 7.46618 0.680 18.79829 N ? A ? 65 ND1 1
   ATOM 868 CD2 B HIS A 112 ? -2.00352 -26.22708 5.78387 0.680 15.15825 C ? A ? 65 CD2 1
   ATOM 869 CE1 B HIS A 112 ? -1.70521 -26.94020 7.83777 0.680 15.59476 C ? A ? 65 CE1 1
   ATOM 870 NE2 B HIS A 112 ? -1.10770 -26.33723 6.82245 0.680 19.10219 N ? A ? 65 NE2 1
   ATOM 871 N A THR A 113 ? -7.09489 -25.06100 4.27254 0.537 11.03086 N ? A ? 66 N 1
   ATOM 872 CA A THR A 113 ? -8.11090 -25.13414 3.22191 0.537 10.77118 C ? A ? 66 CA 1
   ATOM 873 C A THR A 113 ? -8.00258 -23.87671 2.37990 0.537 11.83580 C ? A ? 66 C 1
   ATOM 874 O A THR A 113 ? -7.08828 -23.07850 2.54056 0.537 13.10641 O ? A ? 66 O 1
   ATOM 875 CB A THR A 113 ? -9.51751 -25.36630 3.79455 0.537 12.32199 C ? A ? 66 CB 1
   ATOM 876 OG1 A THR A 113 ? -10.40429 -25.78922 2.73929 0.537 12.24691 O ? A ? 66 OG1 1
   ATOM 877 CG2 A THR A 113 ? -10.07755 -24.10927 4.48159 0.537 14.55331 C ? A ? 66 CG2 1
   ATOM 878 N B THR A 113 ? -7.21750 -25.02398 4.41586 0.463 11.25513 N ? A ? 66 N 1
   ATOM 879 CA B THR A 113 ? -8.34074 -25.02170 3.48941 0.463 9.90521 C ? A ? 66 CA 1
   ATOM 880 C B THR A 113 ? -8.26813 -23.79051 2.59117 0.463 10.04885 C ? A ? 66 C 1
   ATOM 881 O B THR A 113 ? -7.76128 -22.72564 2.97943 0.463 10.17553 O ? A ? 66 O 1
   ATOM 882 CB B THR A 113 ? -9.69641 -25.10537 4.23286 0.463 10.80212 C ? A ? 66 CB 1
   ATOM 883 OG1 B THR A 113 ? -10.74477 -25.30671 3.27876 0.463 11.56753 O ? A ? 66 OG1 1
   ATOM 884 CG2 B THR A 113 ? -10.00274 -23.82337 4.99183 0.463 12.13361 C ? A ? 66 CG2 1
   ATOM 885 N A ARG A 114 ? -8.93712 -23.70831 1.44859 0.537 11.93782 N ? A ? 67 N 1
   ATOM 886 CA A ARG A 114 ? -8.93386 -22.59350 0.49812 0.537 11.18820 C ? A ? 67 CA 1
   ATOM 887 C A ARG A 114 ? -10.32216 -21.96657 0.50319 0.537 10.53105 C ? A ? 67 C 1
   ATOM 888 O A ARG A 114 ? -11.32902 -22.68797 0.33280 0.537 11.91791 O ? A ? 67 O 1
   ATOM 889 CB A ARG A 114 ? -8.58948 -23.07133 -0.92610 0.537 14.28405 C ? A ? 67 CB 1
   ATOM 890 CG A ARG A 114 ? -8.65826 -21.96348 -2.01202 0.537 15.12671 C ? A ? 67 CG 1
   ATOM 891 CD A ARG A 114 ? -8.44508 -22.46562 -3.46781 0.537 18.56137 C ? A ? 67 CD 1
   ATOM 892 NE A ARG A 114 ? -9.69877 -22.97484 -4.00749 0.537 19.78195 N ? A ? 67 NE 1
   ATOM 893 CZ A ARG A 114 ? -10.07797 -22.91309 -5.27927 0.537 16.71587 C ? A ? 67 CZ 1
   ATOM 894 NH1 A ARG A 114 ? -9.29927 -22.41455 -6.22125 0.537 17.69035 N ? A ? 67 NH1 1
   ATOM 895 NH2 A ARG A 114 ? -11.29277 -23.33807 -5.60802 0.537 21.56436 N ? A ? 67 NH2 1
   ATOM 896 N B ARG A 114 ? -8.80455 -23.93920 1.37496 0.463 12.22926 N ? A ? 67 N 1
   ATOM 897 CA B ARG A 114 ? -8.92905 -22.83301 0.43782 0.463 11.30148 C ? A ? 67 CA 1
   ATOM 898 C B ARG A 114 ? -10.29844 -22.15214 0.57901 0.463 11.34795 C ? A ? 67 C 1
   ATOM 899 O B ARG A 114 ? -11.33538 -22.80522 0.82714 0.463 12.33558 O ? A ? 67 O 1
   ATOM 900 CB B ARG A 114 ? -8.73266 -23.36124 -0.98151 0.463 14.31967 C ? A ? 67 CB 1
   ATOM 901 CG B ARG A 114 ? -8.34165 -22.31243 -2.00181 0.463 15.91018 C ? A ? 67 CG 1
   ATOM 902 CD B ARG A 114 ? -8.08757 -22.95081 -3.36559 0.463 15.24451 C ? A ? 67 CD 1
   ATOM 903 NE B ARG A 114 ? -9.33408 -23.50540 -3.88157 0.463 24.62247 N ? A ? 67 NE 1
   ATOM 904 CZ B ARG A 114 ? -9.77072 -23.40648 -5.13268 0.463 25.59676 C ? A ? 67 CZ 1
   ATOM 905 NH1 B ARG A 114 ? -9.08420 -22.76590 -6.06572 0.463 23.25746 N ? A ? 67 NH1 1
   ATOM 906 NH2 B ARG A 114 ? -10.92875 -23.97064 -5.45577 0.463 24.85857 N ? A ? 67 NH2 1
   ATOM 907 N A LEU A 115 ? -10.37131 -20.63209 0.69410 0.537 8.53437 N ? A ? 68 N 1
   ATOM 908 CA A LEU A 115 ? -11.60005 -19.85500 0.84757 0.537 14.29185 C ? A ? 68 CA 1
   ATOM 909 C A LEU A 115 ? -11.57179 -18.61304 -0.04206 0.537 10.72678 C ? A ? 68 C 1
   ATOM 910 O A LEU A 115 ? -10.52816 -17.95169 -0.14850 0.537 9.72214 O ? A ? 68 O 1
   ATOM 911 CB A LEU A 115 ? -11.74330 -19.38053 2.34177 0.537 12.48712 C ? A ? 68 CB 1
   ATOM 912 CG A LEU A 115 ? -13.16358 -19.02695 2.72517 0.537 16.01630 C ? A ? 68 CG 1
   ATOM 913 CD1 A LEU A 115 ? -14.03595 -20.27772 2.66270 0.537 15.52285 C ? A ? 68 CD1 1
   ATOM 914 CD2 A LEU A 115 ? -13.08915 -18.50371 4.05418 0.537 8.98856 C ? A ? 68 CD2 1
   ATOM 915 N B LEU A 115 ? -10.30581 -20.83166 0.40462 0.463 10.98730 N ? A ? 68 N 1
   ATOM 916 CA B LEU A 115 ? -11.51167 -20.04540 0.64452 0.463 12.45793 C ? A ? 68 CA 1
   ATOM 917 C B LEU A 115 ? -11.44398 -18.82706 -0.25606 0.463 9.82706 C ? A ? 68 C 1
   ATOM 918 O B LEU A 115 ? -10.36840 -18.26394 -0.42558 0.463 11.42287 O ? A ? 68 O 1
   ATOM 919 CB B LEU A 115 ? -11.51467 -19.62358 2.13336 0.463 17.53387 C ? A ? 68 CB 1
   ATOM 920 CG B LEU A 115 ? -12.72330 -18.91876 2.75585 0.463 13.71024 C ? A ? 68 CG 1
   ATOM 921 CD1 B LEU A 115 ? -13.95099 -19.85847 2.70705 0.463 16.07033 C ? A ? 68 CD1 1
   ATOM 922 CD2 B LEU A 115 ? -12.49916 -18.40813 4.19199 0.463 17.34390 C ? A ? 68 CD2 1
   ATOM 923 N A LEU A 116 ? -12.73316 -18.24896 -0.60714 0.537 10.30378 N ? A ? 69 N 1
   ATOM 924 CA A LEU A 116 ? -12.84459 -16.96319 -1.29850 0.537 9.12543 C ? A ? 69 CA 1
   ATOM 925 C A LEU A 116 ? -12.85313 -15.80323 -0.30771 0.537 11.66846 C ? A ? 69 C 1
   ATOM 926 O A LEU A 116 ? -13.74081 -15.71601 0.55844 0.537 9.36832 O ? A ? 69 O 1
   ATOM 927 CB A LEU A 116 ? -14.09940 -16.91437 -2.15931 0.537 9.56591 C ? A ? 69 CB 1
   ATOM 928 CG A LEU A 116 ? -14.04972 -15.83859 -3.23341 0.537 9.94699 C ? A ? 69 CG 1
   ATOM 929 CD1 A LEU A 116 ? -13.25050 -16.24058 -4.46009 0.537 11.13793 C ? A ? 69 CD1 1
   ATOM 930 CD2 A LEU A 116 ? -15.49987 -15.53698 -3.66135 0.537 14.44357 C ? A ? 69 CD2 1
   ATOM 931 N B LEU A 116 ? -12.58143 -18.42088 -0.81456 0.463 8.67327 N ? A ? 69 N 1
   ATOM 932 CA B LEU A 116 ? -12.64367 -17.15636 -1.54336 0.463 10.70718 C ? A ? 69 CA 1
   ATOM 933 C B LEU A 116 ? -12.73289 -15.99451 -0.53975 0.463 8.42489 C ? A ? 69 C 1
   ATOM 934 O B LEU A 116 ? -13.56349 -16.03067 0.39536 0.463 9.59210 O ? A ? 69 O 1
   ATOM 935 CB B LEU A 116 ? -13.87951 -17.16867 -2.45315 0.463 9.47383 C ? A ? 69 CB 1
   ATOM 936 CG B LEU A 116 ? -13.81841 -16.06336 -3.50167 0.463 9.90400 C ? A ? 69 CG 1
   ATOM 937 CD1 B LEU A 116 ? -12.87474 -16.48489 -4.62126 0.463 12.53934 C ? A ? 69 CD1 1
   ATOM 938 CD2 B LEU A 116 ? -15.19747 -15.78628 -4.08079 0.463 11.36390 C ? A ? 69 CD2 1
   ATOM 939 N A ASN A 117 ? -11.90265 -14.90270 -0.45926 0.537 9.63501 N ? A ? 70 N 1
   ATOM 940 CA A ASN A 117 ? -11.90616 -13.65494 0.27400 0.537 10.79952 C ? A ? 70 CA 1
   ATOM 941 C A ASN A 117 ? -11.87441 -12.51588 -0.73634 0.537 9.27411 C ? A ? 70 C 1
   ATOM 942 O A ASN A 117 ? -11.77425 -12.72424 -1.95162 0.537 10.49895 O ? A ? 70 O 1
   ATOM 943 CB A ASN A 117 ? -10.69815 -13.51101 1.21101 0.537 8.75077 C ? A ? 70 CB 1
   ATOM 944 CG A ASN A 117 ? -10.74976 -14.40987 2.43884 0.537 10.10435 C ? A ? 70 CG 1
   ATOM 945 OD1 A ASN A 117 ? -9.69151 -14.58924 3.07819 0.537 10.66398 O ? A ? 70 OD1 1
   ATOM 946 ND2 A ASN A 117 ? -11.92588 -14.89233 2.85062 0.537 9.22820 N ? A ? 70 ND2 1
   ATOM 947 N B ASN A 117 ? -11.86806 -14.97922 -0.72530 0.463 9.64064 N ? A ? 70 N 1
   ATOM 948 CA B ASN A 117 ? -11.80472 -13.77195 0.10295 0.463 9.57169 C ? A ? 70 CA 1
   ATOM 949 C B ASN A 117 ? -11.85433 -12.51847 -0.79742 0.463 9.37790 C ? A ? 70 C 1
   ATOM 950 O B ASN A 117 ? -11.84042 -12.62442 -2.02502 0.463 10.29122 O ? A ? 70 O 1
   ATOM 951 CB B ASN A 117 ? -10.52864 -13.81202 0.97388 0.463 8.14252 C ? A ? 70 CB 1
   ATOM 952 CG B ASN A 117 ? -10.72238 -14.44053 2.38797 0.463 10.00845 C ? A ? 70 CG 1
   ATOM 953 OD1 B ASN A 117 ? -9.83099 -14.21757 3.26113 0.463 8.88449 O ? A ? 70 OD1 1
   ATOM 954 ND2 B ASN A 117 ? -11.80941 -15.19956 2.64568 0.463 10.58122 N ? A ? 70 ND2 1
   ATOM 955 N . TYR A 118 ? -11.96435 -11.32033 -0.20282 1.000 9.99255 N ? A ? 71 N 1
   ATOM 956 CA . TYR A 118 ? -12.13833 -10.07968 -0.97060 1.000 10.52836 C ? A ? 71 CA 1
   ATOM 957 C . TYR A 118 ? -11.12881 -9.04592 -0.50065 1.000 10.79108 C ? A ? 71 C 1
   ATOM 958 O . TYR A 118 ? -11.01432 -8.80948 0.70197 1.000 11.43235 O ? A ? 71 O 1
   ATOM 959 CB A TYR A 118 ? -13.54188 -9.47505 -0.81738 0.424 11.72884 C ? A ? 71 CB 1
   ATOM 960 CG A TYR A 118 ? -14.60666 -10.30545 -1.44798 0.424 10.35472 C ? A ? 71 CG 1
   ATOM 961 CD1 A TYR A 118 ? -15.03280 -10.06976 -2.76896 0.424 11.37373 C ? A ? 71 CD1 1
   ATOM 962 CD2 A TYR A 118 ? -15.14414 -11.37448 -0.76897 0.424 10.35093 C ? A ? 71 CD2 1
   ATOM 963 CE1 A TYR A 118 ? -16.03585 -10.86104 -3.36229 0.424 13.23148 C ? A ? 71 CE1 1
   ATOM 964 CE2 A TYR A 118 ? -16.12224 -12.16159 -1.35229 0.424 11.11573 C ? A ? 71 CE2 1
   ATOM 965 CZ A TYR A 118 ? -16.56774 -11.89881 -2.63045 0.424 10.06718 C ? A ? 71 CZ 1
   ATOM 966 OH A TYR A 118 ? -17.55002 -12.69885 -3.15970 0.424 11.43126 O ? A ? 71 OH 1
   ATOM 967 CB B TYR A 118 ? -13.60496 -9.59675 -0.77197 0.576 11.68009 C ? A ? 71 CB 1
   ATOM 968 CG B TYR A 118 ? -14.64344 -10.52000 -1.43003 0.576 11.54404 C ? A ? 71 CG 1
   ATOM 969 CD1 B TYR A 118 ? -14.96147 -11.77902 -0.88636 0.576 11.24507 C ? A ? 71 CD1 1
   ATOM 970 CD2 B TYR A 118 ? -15.28697 -10.14281 -2.60428 0.576 11.57191 C ? A ? 71 CD2 1
   ATOM 971 CE1 B TYR A 118 ? -15.90565 -12.62998 -1.47225 0.576 10.84574 C ? A ? 71 CE1 1
   ATOM 972 CE2 B TYR A 118 ? -16.24230 -11.00584 -3.23086 0.576 11.40513 C ? A ? 71 CE2 1
   ATOM 973 CZ B TYR A 118 ? -16.50528 -12.25328 -2.65333 0.576 11.40405 C ? A ? 71 CZ 1
   ATOM 974 OH B TYR A 118 ? -17.43503 -13.12112 -3.19643 0.576 13.79486 O ? A ? 71 OH 1
   ATOM 975 N A ARG A 119 ? -10.50908 -8.34903 -1.42518 0.384 11.15021 N ? A ? 72 N 1
   ATOM 976 CA A ARG A 119 ? -9.70221 -7.22066 -1.00602 0.384 12.04664 C ? A ? 72 CA 1
   ATOM 977 C A ARG A 119 ? -10.59321 -6.05784 -0.60126 0.384 13.74130 C ? A ? 72 C 1
   ATOM 978 O A ARG A 119 ? -11.81075 -6.04445 -0.83920 0.384 11.67893 O ? A ? 72 O 1
   ATOM 979 CB A ARG A 119 ? -8.74484 -6.79261 -2.11129 0.384 11.84133 C ? A ? 72 CB 1
   ATOM 980 CG A ARG A 119 ? -7.83476 -7.91914 -2.57938 0.384 12.93780 C ? A ? 72 CG 1
   ATOM 981 CD A ARG A 119 ? -6.60937 -7.40498 -3.32834 0.384 15.27133 C ? A ? 72 CD 1
   ATOM 982 NE A ARG A 119 ? -6.84241 -7.18664 -4.74923 0.384 18.47170 N ? A ? 72 NE 1
   ATOM 983 CZ A ARG A 119 ? -6.84874 -8.13722 -5.67958 0.384 21.44697 C ? A ? 72 CZ 1
   ATOM 984 NH1 A ARG A 119 ? -6.74159 -9.41938 -5.36391 0.384 22.98854 N ? A ? 72 NH1 1
   ATOM 985 NH2 A ARG A 119 ? -6.96536 -7.79286 -6.96264 0.384 23.58254 N ? A ? 72 NH2 1
   ATOM 986 N C ARG A 119 ? -10.35635 -8.52799 -1.45273 0.445 11.31149 N ? A ? 72 N 1
   ATOM 987 CA C ARG A 119 ? -9.47514 -7.39874 -1.18772 0.445 11.22870 C ? A ? 72 CA 1
   ATOM 988 C C ARG A 119 ? -10.33929 -6.17167 -0.87024 0.445 10.49745 C ? A ? 72 C 1
   ATOM 989 O C ARG A 119 ? -11.53485 -6.13152 -1.21596 0.445 12.56832 O ? A ? 72 O 1
   ATOM 990 CB C ARG A 119 ? -8.53412 -7.15316 -2.37835 0.445 14.82010 C ? A ? 72 CB 1
   ATOM 991 CG C ARG A 119 ? -7.80848 -8.41300 -2.88473 0.445 14.75534 C ? A ? 72 CG 1
   ATOM 992 CD C ARG A 119 ? -6.61546 -8.07319 -3.80596 0.445 18.43191 C ? A ? 72 CD 1
   ATOM 993 NE C ARG A 119 ? -6.34629 -9.12621 -4.78107 0.445 22.17490 N ? A ? 72 NE 1
   ATOM 994 CZ C ARG A 119 ? -5.58710 -10.20179 -4.58787 0.445 16.45516 C ? A ? 72 CZ 1
   ATOM 995 NH1 C ARG A 119 ? -4.98001 -10.44331 -3.44332 0.445 10.15235 N ? A ? 72 NH1 1
   ATOM 996 NH2 C ARG A 119 ? -5.44418 -11.07350 -5.56861 0.445 18.88502 N ? A ? 72 NH2 1
   ATOM 997 N D ARG A 119 ? -10.49528 -8.36005 -1.44530 0.171 11.29282 N ? A ? 72 N 1
   ATOM 998 CA D ARG A 119 ? -9.59754 -7.26055 -1.12339 0.171 11.91962 C ? A ? 72 CA 1
   ATOM 999 C D ARG A 119 ? -10.38754 -6.02586 -0.67965 0.171 13.02125 C ? A ? 72 C 1
   ATOM 1000 O D ARG A 119 ? -11.62537 -5.98975 -0.70335 0.171 13.31281 O ? A ? 72 O 1
   ATOM 1001 CB D ARG A 119 ? -8.71398 -6.92395 -2.32247 0.171 13.82849 C ? A ? 72 CB 1
   ATOM 1002 CG D ARG A 119 ? -7.71861 -8.00710 -2.68943 0.171 13.43694 C ? A ? 72 CG 1
   ATOM 1003 CD D ARG A 119 ? -6.67783 -7.48999 -3.68120 0.171 16.08579 C ? A ? 72 CD 1
   ATOM 1004 NE D ARG A 119 ? -7.08474 -7.59213 -5.07911 0.171 21.51839 N ? A ? 72 NE 1
   ATOM 1005 CZ D ARG A 119 ? -6.82574 -8.63103 -5.86506 0.171 19.48044 C ? A ? 72 CZ 1
   ATOM 1006 NH1 D ARG A 119 ? -6.22685 -9.71732 -5.40147 0.171 18.16666 N ? A ? 72 NH1 1
   ATOM 1007 NH2 D ARG A 119 ? -7.16473 -8.57444 -7.15271 0.171 20.20321 N ? A ? 72 NH2 1
   ATOM 1008 N A LYS A 120 ? -9.97185 -5.05453 0.01292 0.384 11.86503 N ? A ? 73 N 1
   ATOM 1009 CA A LYS A 120 ? -10.72923 -3.84191 0.26052 0.384 16.09606 C ? A ? 73 CA 1
   ATOM 1010 C A LYS A 120 ? -11.21544 -3.19439 -1.04290 0.384 14.80351 C ? A ? 73 C 1
   ATOM 1011 O A LYS A 120 ? -12.25035 -2.52619 -1.02944 0.384 18.05011 O ? A ? 73 O 1
   ATOM 1012 CB A LYS A 120 ? -9.94402 -2.88403 1.13693 0.384 15.05152 C ? A ? 73 CB 1
   ATOM 1013 CG A LYS A 120 ? -10.78992 -1.82076 1.72797 0.384 13.81610 C ? A ? 73 CG 1
   ATOM 1014 CD A LYS A 120 ? -9.92565 -0.71883 2.23000 0.384 14.62773 C ? A ? 73 CD 1
   ATOM 1015 CE A LYS A 120 ? -10.75645 0.52403 2.41665 0.384 16.33128 C ? A ? 73 CE 1
   ATOM 1016 NZ A LYS A 120 ? -11.03240 0.76492 3.82617 0.384 16.60136 N ? A ? 73 NZ 1
   ATOM 1017 N C LYS A 120 ? -9.73792 -5.16669 -0.18718 0.445 14.78119 N ? A ? 73 N 1
   ATOM 1018 CA C LYS A 120 ? -10.48108 -3.99864 0.33140 0.445 14.75018 C ? A ? 73 CA 1
   ATOM 1019 C C LYS A 120 ? -11.38029 -3.36896 -0.73326 0.445 15.63191 C ? A ? 73 C 1
   ATOM 1020 O C LYS A 120 ? -12.52367 -2.95643 -0.47188 0.445 14.38304 O ? A ? 73 O 1
   ATOM 1021 CB C LYS A 120 ? -9.49520 -2.94174 0.87565 0.445 14.20514 C ? A ? 73 CB 1
   ATOM 1022 CG C LYS A 120 ? -10.16951 -1.64050 1.39203 0.445 16.09680 C ? A ? 73 CG 1
   ATOM 1023 CD C LYS A 120 ? -9.17485 -0.71402 2.13582 0.445 17.13954 C ? A ? 73 CD 1
   ATOM 1024 CE C LYS A 120 ? -9.79926 0.64010 2.45937 0.445 22.10365 C ? A ? 73 CE 1
   ATOM 1025 NZ C LYS A 120 ? -8.79247 1.68348 2.79252 0.445 26.73564 N ? A ? 73 NZ 1
   ATOM 1026 N D LYS A 120 ? -9.64289 -4.98358 -0.28883 0.171 14.12296 N ? A ? 73 N 1
   ATOM 1027 CA D LYS A 120 ? -10.26670 -3.75636 0.19982 0.171 12.36698 C ? A ? 73 CA 1
   ATOM 1028 C D LYS A 120 ? -11.21424 -3.14990 -0.83112 0.171 15.18330 C ? A ? 73 C 1
   ATOM 1029 O D LYS A 120 ? -12.32168 -2.71009 -0.49357 0.171 14.85846 O ? A ? 73 O 1
   ATOM 1030 CB D LYS A 120 ? -9.20046 -2.74228 0.61596 0.171 8.61102 C ? A ? 73 CB 1
   ATOM 1031 CG D LYS A 120 ? -9.79961 -1.42372 1.05382 0.171 14.64105 C ? A ? 73 CG 1
   ATOM 1032 CD D LYS A 120 ? -8.75079 -0.48996 1.63251 0.171 13.52505 C ? A ? 73 CD 1
   ATOM 1033 CE D LYS A 120 ? -9.36034 0.86475 1.97970 0.171 17.41083 C ? A ? 73 CE 1
   ATOM 1034 NZ D LYS A 120 ? -10.24638 0.84265 3.18779 0.171 13.11048 N ? A ? 73 NZ 1
   ATOM 1035 N A ASP A 121 ? -10.51747 -3.40084 -2.17208 0.384 17.23388 N ? A ? 74 N 1
   ATOM 1036 CA A ASP A 121 ? -11.01768 -2.85747 -3.44185 0.384 13.24916 C ? A ? 74 CA 1
   ATOM 1037 C A ASP A 121 ? -12.12504 -3.70200 -4.08270 0.384 13.51931 C ? A ? 74 C 1
   ATOM 1038 O A ASP A 121 ? -12.65433 -3.31394 -5.13037 0.384 14.02353 O ? A ? 74 O 1
   ATOM 1039 CB A ASP A 121 ? -9.88623 -2.55546 -4.43649 0.384 15.07038 C ? A ? 74 CB 1
   ATOM 1040 CG A ASP A 121 ? -9.41836 -3.77528 -5.22708 0.384 19.75979 C ? A ? 74 CG 1
   ATOM 1041 OD1 A ASP A 121 ? -9.72857 -4.93840 -4.89030 0.384 14.07762 O ? A ? 74 OD1 1
   ATOM 1042 OD2 A ASP A 121 ? -8.70952 -3.53951 -6.21780 0.384 20.23870 O ? A ? 74 OD2 1
   ATOM 1043 N C ASP A 121 ? -10.88131 -3.30536 -1.93709 0.445 13.47539 N ? A ? 74 N 1
   ATOM 1044 CA C ASP A 121 ? -11.58207 -2.66628 -3.04404 0.445 14.46244 C ? A ? 74 CA 1
   ATOM 1045 C C ASP A 121 ? -12.65255 -3.54615 -3.66854 0.445 15.47654 C ? A ? 74 C 1
   ATOM 1046 O C ASP A 121 ? -13.23076 -3.15616 -4.69696 0.445 14.97262 O ? A ? 74 O 1
   ATOM 1047 CB C ASP A 121 ? -10.56181 -2.21960 -4.08679 0.445 14.11833 C ? A ? 74 CB 1
   ATOM 1048 CG C ASP A 121 ? -9.82119 -3.38610 -4.75435 0.445 17.59266 C ? A ? 74 CG 1
   ATOM 1049 OD1 C ASP A 121 ? -10.15540 -4.56928 -4.52943 0.445 14.55529 O ? A ? 74 OD1 1
   ATOM 1050 OD2 C ASP A 121 ? -8.87940 -3.12282 -5.53535 0.445 21.78158 O ? A ? 74 OD2 1
   ATOM 1051 N D ASP A 121 ? -10.80214 -3.11760 -2.08871 0.171 16.48639 N ? A ? 74 N 1
   ATOM 1052 CA D ASP A 121 ? -11.65129 -2.54848 -3.12733 0.171 14.36182 C ? A ? 74 CA 1
   ATOM 1053 C D ASP A 121 ? -12.77966 -3.47618 -3.55388 0.171 14.94465 C ? A ? 74 C 1
   ATOM 1054 O D ASP A 121 ? -13.58064 -3.09892 -4.41723 0.171 14.81127 O ? A ? 74 O 1
   ATOM 1055 CB D ASP A 121 ? -10.81613 -2.12344 -4.33524 0.171 16.74997 C ? A ? 74 CB 1
   ATOM 1056 CG D ASP A 121 ? -9.99130 -3.25987 -4.91512 0.171 17.29661 C ? A ? 74 CG 1
   ATOM 1057 OD1 D ASP A 121 ? -10.15579 -4.42512 -4.49702 0.171 14.83207 O ? A ? 74 OD1 1
   ATOM 1058 OD2 D ASP A 121 ? -9.16027 -2.98992 -5.80267 0.171 16.93475 O ? A ? 74 OD2 1
   ATOM 1059 N A GLY A 122 ? -12.50062 -4.82851 -3.48197 0.384 13.66687 N ? A ? 75 N 1
   ATOM 1060 CA A GLY A 122 ? -13.59793 -5.66025 -3.93930 0.384 12.22300 C ? A ? 75 CA 1
   ATOM 1061 C A GLY A 122 ? -13.21805 -6.86155 -4.77887 0.384 11.66096 C ? A ? 75 C 1
   ATOM 1062 O A GLY A 122 ? -14.08434 -7.69172 -5.06001 0.384 13.97206 O ? A ? 75 O 1
   ATOM 1063 N C GLY A 122 ? -12.92026 -4.70931 -3.09510 0.445 13.34587 N ? A ? 75 N 1
   ATOM 1064 CA C GLY A 122 ? -13.91819 -5.61372 -3.60658 0.445 12.94121 C ? A ? 75 CA 1
   ATOM 1065 C C GLY A 122 ? -13.40915 -6.69723 -4.53137 0.445 11.62044 C ? A ? 75 C 1
   ATOM 1066 O C GLY A 122 ? -14.19632 -7.57421 -4.90153 0.445 14.86719 O ? A ? 75 O 1
   ATOM 1067 N D GLY A 122 ? -12.86202 -4.67032 -2.98541 0.171 13.77245 N ? A ? 75 N 1
   ATOM 1068 CA D GLY A 122 ? -13.91931 -5.59176 -3.31410 0.171 11.81612 C ? A ? 75 CA 1
   ATOM 1069 C D GLY A 122 ? -13.54673 -6.68893 -4.27971 0.171 12.03365 C ? A ? 75 C 1
   ATOM 1070 O D GLY A 122 ? -14.40394 -7.51877 -4.58477 0.171 8.79345 O ? A ? 75 O 1
   ATOM 1071 N A GLN A 123 ? -11.96226 -7.00562 -5.16498 0.384 13.65882 N ? A ? 76 N 1
   ATOM 1072 CA A GLN A 123 ? -11.59193 -8.10763 -6.05219 0.384 12.36025 C ? A ? 76 CA 1
   ATOM 1073 C A GLN A 123 ? -11.52135 -9.43496 -5.30004 0.384 11.84544 C ? A ? 76 C 1
   ATOM 1074 O A GLN A 123 ? -10.77334 -9.53575 -4.30430 0.384 11.27429 O ? A ? 76 O 1
   ATOM 1075 CB A GLN A 123 ? -10.27373 -7.80606 -6.73936 0.384 13.24170 C ? A ? 76 CB 1
   ATOM 1076 CG A GLN A 123 ? -10.35783 -6.61691 -7.72599 0.384 12.88082 C ? A ? 76 CG 1
   ATOM 1077 CD A GLN A 123 ? -11.25215 -6.92849 -8.91534 0.384 18.90853 C ? A ? 76 CD 1
   ATOM 1078 OE1 A GLN A 123 ? -11.51764 -8.09049 -9.20433 0.384 19.22537 O ? A ? 76 OE1 1
   ATOM 1079 NE2 A GLN A 123 ? -11.70472 -5.89415 -9.61937 0.384 16.71093 N ? A ? 76 NE2 1
   ATOM 1080 N C GLN A 123 ? -12.13215 -6.69250 -4.91301 0.445 11.54002 N ? A ? 76 N 1
   ATOM 1081 CA C GLN A 123 ? -11.65611 -7.74206 -5.82653 0.445 12.56429 C ? A ? 76 CA 1
   ATOM 1082 C C GLN A 123 ? -11.64262 -9.08057 -5.10000 0.445 11.27968 C ? A ? 76 C 1
   ATOM 1083 O C GLN A 123 ? -11.02616 -9.18503 -4.03693 0.445 11.93230 O ? A ? 76 O 1
   ATOM 1084 CB C GLN A 123 ? -10.24805 -7.44138 -6.32983 0.445 16.23375 C ? A ? 76 CB 1
   ATOM 1085 CG C GLN A 123 ? -9.64835 -8.58828 -7.15806 0.445 16.42944 C ? A ? 76 CG 1
   ATOM 1086 CD C GLN A 123 ? -8.35065 -8.22184 -7.88687 0.445 21.97592 C ? A ? 76 CD 1
   ATOM 1087 OE1 C GLN A 123 ? -7.40222 -7.71464 -7.28222 0.445 25.29088 O ? A ? 76 OE1 1
   ATOM 1088 NE2 C GLN A 123 ? -8.30504 -8.49043 -9.19625 0.445 31.07393 N ? A ? 76 NE2 1
   ATOM 1089 N D GLN A 123 ? -12.30775 -6.73473 -4.75871 0.171 11.98101 N ? A ? 76 N 1
   ATOM 1090 CA D GLN A 123 ? -11.92541 -7.74746 -5.74377 0.171 12.85361 C ? A ? 76 CA 1
   ATOM 1091 C D GLN A 123 ? -11.79727 -9.10941 -5.07273 0.171 11.14120 C ? A ? 76 C 1
   ATOM 1092 O D GLN A 123 ? -10.93026 -9.27396 -4.19937 0.171 12.13599 O ? A ? 76 O 1
   ATOM 1093 CB D GLN A 123 ? -10.58556 -7.37301 -6.36855 0.171 13.23828 C ? A ? 76 CB 1
   ATOM 1094 CG D GLN A 123 ? -10.61329 -6.18680 -7.33170 0.171 10.33480 C ? A ? 76 CG 1
   ATOM 1095 CD D GLN A 123 ? -11.30710 -6.50666 -8.63364 0.171 16.45686 C ? A ? 76 CD 1
   ATOM 1096 OE1 D GLN A 123 ? -11.51709 -7.67026 -8.97332 0.171 16.59889 O ? A ? 76 OE1 1
   ATOM 1097 NE2 D GLN A 123 ? -11.66617 -5.46802 -9.37578 0.171 14.85270 N ? A ? 76 NE2 1
   ATOM 1098 N A PRO A 124 ? -12.26865 -10.47072 -5.72312 0.384 10.64124 N ? A ? 77 N 1
   ATOM 1099 CA A PRO A 124 ? -12.12641 -11.78459 -5.06935 0.384 9.73093 C ? A ? 77 CA 1
   ATOM 1100 C A PRO A 124 ? -10.78044 -12.42941 -5.37276 0.384 10.39466 C ? A ? 77 C 1
   ATOM 1101 O A PRO A 124 ? -10.22906 -12.28620 -6.46782 0.384 10.44888 O ? A ? 77 O 1
   ATOM 1102 CB A PRO A 124 ? -13.23805 -12.61937 -5.70907 0.384 11.88128 C ? A ? 77 CB 1
   ATOM 1103 CG A PRO A 124 ? -14.25729 -11.60778 -6.25122 0.384 15.04973 C ? A ? 77 CG 1
   ATOM 1104 CD A PRO A 124 ? -13.45194 -10.39952 -6.63275 0.384 11.60930 C ? A ? 77 CD 1
   ATOM 1105 N C PRO A 124 ? -12.24842 -10.13101 -5.64964 0.445 12.06406 N ? A ? 77 N 1
   ATOM 1106 CA C PRO A 124 ? -12.14464 -11.44579 -4.99600 0.445 11.11834 C ? A ? 77 CA 1
   ATOM 1107 C C PRO A 124 ? -10.78861 -12.07852 -5.27674 0.445 9.96132 C ? A ? 77 C 1
   ATOM 1108 O C PRO A 124 ? -10.17920 -11.84750 -6.33419 0.445 11.15919 O ? A ? 77 O 1
   ATOM 1109 CB C PRO A 124 ? -13.26418 -12.25978 -5.65268 0.445 13.80468 C ? A ? 77 CB 1
   ATOM 1110 CG C PRO A 124 ? -13.49149 -11.59929 -6.98519 0.445 10.98131 C ? A ? 77 CG 1
   ATOM 1111 CD C PRO A 124 ? -13.07573 -10.15496 -6.88448 0.445 11.75892 C ? A ? 77 CD 1
   ATOM 1112 N D PRO A 124 ? -12.59461 -10.11346 -5.45475 0.171 9.10218 N ? A ? 77 N 1
   ATOM 1113 CA D PRO A 124 ? -12.43696 -11.43962 -4.83515 0.171 10.44974 C ? A ? 77 CA 1
   ATOM 1114 C D PRO A 124 ? -11.12151 -12.10119 -5.24161 0.171 10.14829 C ? A ? 77 C 1
   ATOM 1115 O D PRO A 124 ? -10.67451 -11.98524 -6.38833 0.171 9.51890 O ? A ? 77 O 1
   ATOM 1116 CB D PRO A 124 ? -13.65235 -12.21698 -5.36472 0.171 9.28083 C ? A ? 77 CB 1
   ATOM 1117 CG D PRO A 124 ? -13.93025 -11.55600 -6.73233 0.171 9.63859 C ? A ? 77 CG 1
   ATOM 1118 CD D PRO A 124 ? -13.68718 -10.08669 -6.46532 0.171 5.98151 C ? A ? 77 CD 1
   ATOM 1119 N A PHE A 125 ? -10.30420 -13.22696 -4.42901 0.384 9.57964 N ? A ? 78 N 1
   ATOM 1120 CA A PHE A 125 ? -9.10980 -14.02041 -4.64471 0.384 11.76836 C ? A ? 78 CA 1
   ATOM 1121 C A PHE A 125 ? -9.23539 -15.29452 -3.81376 0.384 10.72065 C ? A ? 78 C 1
   ATOM 1122 O A PHE A 125 ? -9.97013 -15.34264 -2.82355 0.384 10.61713 O ? A ? 78 O 1
   ATOM 1123 CB A PHE A 125 ? -7.84668 -13.21295 -4.29509 0.384 11.56732 C ? A ? 78 CB 1
   ATOM 1124 CG A PHE A 125 ? -7.65675 -12.98068 -2.82039 0.384 12.71763 C ? A ? 78 CG 1
   ATOM 1125 CD1 A PHE A 125 ? -8.30913 -11.94359 -2.15527 0.384 12.31320 C ? A ? 78 CD1 1
   ATOM 1126 CD2 A PHE A 125 ? -6.80585 -13.79850 -2.09535 0.384 10.85802 C ? A ? 78 CD2 1
   ATOM 1127 CE1 A PHE A 125 ? -8.11575 -11.73143 -0.78367 0.384 12.05333 C ? A ? 78 CE1 1
   ATOM 1128 CE2 A PHE A 125 ? -6.62463 -13.59676 -0.72422 0.384 12.00028 C ? A ? 78 CE2 1
   ATOM 1129 CZ A PHE A 125 ? -7.26282 -12.55608 -0.06781 0.384 11.14374 C ? A ? 78 CZ 1
   ATOM 1130 N C PHE A 125 ? -10.34161 -12.90750 -4.33121 0.445 11.25216 N ? A ? 78 N 1
   ATOM 1131 CA C PHE A 125 ? -9.13633 -13.71341 -4.48809 0.445 11.02180 C ? A ? 78 CA 1
   ATOM 1132 C C PHE A 125 ? -9.31476 -15.02993 -3.73120 0.445 10.97588 C ? A ? 78 C 1
   ATOM 1133 O C PHE A 125 ? -10.09366 -15.11622 -2.77386 0.445 11.16757 O ? A ? 78 O 1
   ATOM 1134 CB C PHE A 125 ? -7.86078 -12.96431 -4.02424 0.445 12.19669 C ? A ? 78 CB 1
   ATOM 1135 CG C PHE A 125 ? -7.74715 -12.77184 -2.50428 0.445 12.05333 C ? A ? 78 CG 1
   ATOM 1136 CD1 C PHE A 125 ? -8.41814 -11.73843 -1.86019 0.445 10.11519 C ? A ? 78 CD1 1
   ATOM 1137 CD2 C PHE A 125 ? -6.91470 -13.59999 -1.72169 0.445 11.68403 C ? A ? 78 CD2 1
   ATOM 1138 CE1 C PHE A 125 ? -8.28824 -11.54743 -0.46081 0.445 10.88876 C ? A ? 78 CE1 1
   ATOM 1139 CE2 C PHE A 125 ? -6.79810 -13.43049 -0.32190 0.445 9.91638 C ? A ? 78 CE2 1
   ATOM 1140 CZ C PHE A 125 ? -7.47547 -12.39633 0.29765 0.445 10.93948 C ? A ? 78 CZ 1
   ATOM 1141 N D PHE A 125 ? -10.50211 -12.80067 -4.28478 0.171 10.94497 N ? A ? 78 N 1
   ATOM 1142 CA D PHE A 125 ? -9.26828 -13.54476 -4.51798 0.171 10.89967 C ? A ? 78 CA 1
   ATOM 1143 C D PHE A 125 ? -9.28836 -14.81769 -3.68094 0.171 11.15559 C ? A ? 78 C 1
   ATOM 1144 O D PHE A 125 ? -9.85429 -14.84410 -2.58648 0.171 10.77534 O ? A ? 78 O 1
   ATOM 1145 CB D PHE A 125 ? -8.02419 -12.71355 -4.14813 0.171 12.20008 C ? A ? 78 CB 1
   ATOM 1146 CG D PHE A 125 ? -7.88203 -12.44435 -2.66608 0.171 10.69190 C ? A ? 78 CG 1
   ATOM 1147 CD1 D PHE A 125 ? -8.55627 -11.38838 -2.06420 0.171 10.25921 C ? A ? 78 CD1 1
   ATOM 1148 CD2 D PHE A 125 ? -7.04682 -13.22958 -1.87746 0.171 12.40481 C ? A ? 78 CD2 1
   ATOM 1149 CE1 D PHE A 125 ? -8.41246 -11.13216 -0.69070 0.171 9.52004 C ? A ? 78 CE1 1
   ATOM 1150 CE2 D PHE A 125 ? -6.90825 -12.98551 -0.51592 0.171 10.43335 C ? A ? 78 CE2 1
   ATOM 1151 CZ D PHE A 125 ? -7.59346 -11.93810 0.07762 0.171 11.90841 C ? A ? 78 CZ 1
   ATOM 1152 N A TRP A 126 ? -8.50574 -16.33066 -4.21554 0.384 10.57700 N ? A ? 79 N 1
   ATOM 1153 CA A TRP A 126 ? -8.46172 -17.57771 -3.46328 0.384 10.46340 C ? A ? 79 CA 1
   ATOM 1154 C A TRP A 126 ? -7.38364 -17.49212 -2.38811 0.384 10.80633 C ? A ? 79 C 1
   ATOM 1155 O A TRP A 126 ? -6.18565 -17.43743 -2.70738 0.384 10.48170 O ? A ? 79 O 1
   ATOM 1156 CB A TRP A 126 ? -8.22183 -18.77239 -4.37572 0.384 10.91085 C ? A ? 79 CB 1
   ATOM 1157 CG A TRP A 126 ? -9.36589 -19.01820 -5.27976 0.384 11.43134 C ? A ? 79 CG 1
   ATOM 1158 CD1 A TRP A 126 ? -9.37808 -18.86195 -6.64054 0.384 11.70128 C ? A ? 79 CD1 1
   ATOM 1159 CD2 A TRP A 126 ? -10.66609 -19.47022 -4.90273 0.384 12.17693 C ? A ? 79 CD2 1
   ATOM 1160 NE1 A TRP A 126 ? -10.61372 -19.19658 -7.13621 0.384 12.69674 N ? A ? 79 NE1 1
   ATOM 1161 CE2 A TRP A 126 ? -11.42486 -19.57801 -6.09937 0.384 12.65055 C ? A ? 79 CE2 1
   ATOM 1162 CE3 A TRP A 126 ? -11.26739 -19.80598 -3.67622 0.384 11.42401 C ? A ? 79 CE3 1
   ATOM 1163 CZ2 A TRP A 126 ? -12.73401 -20.01296 -6.10581 0.384 16.37462 C ? A ? 79 CZ2 1
   ATOM 1164 CZ3 A TRP A 126 ? -12.57599 -20.22070 -3.68668 0.384 13.70395 C ? A ? 79 CZ3 1
   ATOM 1165 CH2 A TRP A 126 ? -13.29526 -20.32081 -4.89607 0.384 15.14331 C ? A ? 79 CH2 1
   ATOM 1166 N C TRP A 126 ? -8.58619 -16.05835 -4.17637 0.445 10.25368 N ? A ? 79 N 1
   ATOM 1167 CA C TRP A 126 ? -8.51211 -17.33703 -3.48359 0.445 10.10716 C ? A ? 79 CA 1
   ATOM 1168 C C TRP A 126 ? -7.37743 -17.33213 -2.47177 0.445 10.66702 C ? A ? 79 C 1
   ATOM 1169 O C TRP A 126 ? -6.22512 -17.01825 -2.81309 0.445 11.07289 O ? A ? 79 O 1
   ATOM 1170 CB C TRP A 126 ? -8.25738 -18.49066 -4.44423 0.445 11.87921 C ? A ? 79 CB 1
   ATOM 1171 CG C TRP A 126 ? -9.41638 -18.90839 -5.28780 0.445 11.12866 C ? A ? 79 CG 1
   ATOM 1172 CD1 C TRP A 126 ? -9.46873 -18.85408 -6.65603 0.445 11.70738 C ? A ? 79 CD1 1
   ATOM 1173 CD2 C TRP A 126 ? -10.64081 -19.51708 -4.85534 0.445 12.08598 C ? A ? 79 CD2 1
   ATOM 1174 NE1 C TRP A 126 ? -10.66123 -19.36597 -7.10060 0.445 12.96631 N ? A ? 79 NE1 1
   ATOM 1175 CE2 C TRP A 126 ? -11.40181 -19.78200 -6.02704 0.445 12.81552 C ? A ? 79 CE2 1
   ATOM 1176 CE3 C TRP A 126 ? -11.17928 -19.85185 -3.60224 0.445 11.33330 C ? A ? 79 CE3 1
   ATOM 1177 CZ2 C TRP A 126 ? -12.64655 -20.36895 -5.98057 0.445 14.65267 C ? A ? 79 CZ2 1
   ATOM 1178 CZ3 C TRP A 126 ? -12.41445 -20.42976 -3.55944 0.445 12.87580 C ? A ? 79 CZ3 1
   ATOM 1179 CH2 C TRP A 126 ? -13.13878 -20.68449 -4.74214 0.445 11.83196 C ? A ? 79 CH2 1
   ATOM 1180 N D TRP A 126 ? -8.65534 -15.87290 -4.19596 0.171 10.41326 N ? A ? 79 N 1
   ATOM 1181 CA D TRP A 126 ? -8.55544 -17.13064 -3.46521 0.171 10.28985 C ? A ? 79 CA 1
   ATOM 1182 C D TRP A 126 ? -7.44995 -17.05078 -2.42414 0.171 10.66933 C ? A ? 79 C 1
   ATOM 1183 O D TRP A 126 ? -6.29996 -16.73523 -2.74956 0.171 10.66123 O ? A ? 79 O 1
   ATOM 1184 CB D TRP A 126 ? -8.25714 -18.28817 -4.41538 0.171 11.73198 C ? A ? 79 CB 1
   ATOM 1185 CG D TRP A 126 ? -9.41084 -18.68531 -5.28370 0.171 11.01941 C ? A ? 79 CG 1
   ATOM 1186 CD1 D TRP A 126 ? -9.56143 -18.41465 -6.61384 0.171 10.70033 C ? A ? 79 CD1 1
   ATOM 1187 CD2 D TRP A 126 ? -10.56066 -19.44902 -4.89407 0.171 12.19502 C ? A ? 79 CD2 1
   ATOM 1188 NE1 D TRP A 126 ? -10.74513 -18.94747 -7.07149 0.171 11.79848 N ? A ? 79 NE1 1
   ATOM 1189 CE2 D TRP A 126 ? -11.37466 -19.59270 -6.03972 0.171 12.73839 C ? A ? 79 CE2 1
   ATOM 1190 CE3 D TRP A 126 ? -10.98303 -20.02230 -3.68916 0.171 12.59789 C ? A ? 79 CE3 1
   ATOM 1191 CZ2 D TRP A 126 ? -12.58054 -20.28765 -6.01364 0.171 14.48022 C ? A ? 79 CZ2 1
   ATOM 1192 CZ3 D TRP A 126 ? -12.17565 -20.70895 -3.66287 0.171 11.21238 C ? A ? 79 CZ3 1
   ATOM 1193 CH2 D TRP A 126 ? -12.96658 -20.83382 -4.81633 0.171 11.66944 C ? A ? 79 CH2 1
   ATOM 1194 N A SER A 127 ? -7.80936 -17.47813 -1.10742 0.384 10.36578 N ? A ? 80 N 1
   ATOM 1195 CA A SER A 127 ? -6.91078 -17.54139 0.05416 0.384 8.69755 C ? A ? 80 CA 1
   ATOM 1196 C A SER A 127 ? -6.75230 -18.99251 0.48629 0.384 9.03624 C ? A ? 80 C 1
   ATOM 1197 O A SER A 127 ? -7.71352 -19.61979 0.97786 0.384 9.21676 O ? A ? 80 O 1
   ATOM 1198 CB A SER A 127 ? -7.46820 -16.73657 1.22229 0.384 9.59467 C ? A ? 80 CB 1
   ATOM 1199 OG A SER A 127 ? -6.53028 -16.83598 2.30402 0.384 11.37834 O ? A ? 80 OG 1
   ATOM 1200 N C SER A 127 ? -7.69199 -17.71563 -1.23215 0.445 10.67670 N ? A ? 80 N 1
   ATOM 1201 CA C SER A 127 ? -6.71859 -17.74848 -0.14791 0.445 10.95888 C ? A ? 80 CA 1
   ATOM 1202 C C SER A 127 ? -6.55414 -19.17971 0.33413 0.445 11.36646 C ? A ? 80 C 1
   ATOM 1203 O C SER A 127 ? -7.53310 -19.87719 0.61205 0.445 11.30612 O ? A ? 80 O 1
   ATOM 1204 CB C SER A 127 ? -7.16907 -16.82572 0.96735 0.445 10.77725 C ? A ? 80 CB 1
   ATOM 1205 OG C SER A 127 ? -6.05956 -16.59139 1.83607 0.445 10.71557 O ? A ? 80 OG 1
   ATOM 1206 N D SER A 127 ? -7.78935 -17.35068 -1.17448 0.171 10.39717 N ? A ? 80 N 1
   ATOM 1207 CA D SER A 127 ? -6.81891 -17.35062 -0.08872 0.171 9.55534 C ? A ? 80 CA 1
   ATOM 1208 C D SER A 127 ? -6.63212 -18.77707 0.41041 0.171 9.43433 C ? A ? 80 C 1
   ATOM 1209 O D SER A 127 ? -7.58171 -19.40388 0.90260 0.171 12.21339 O ? A ? 80 O 1
   ATOM 1210 CB D SER A 127 ? -7.25131 -16.41334 1.03428 0.171 8.54672 C ? A ? 80 CB 1
   ATOM 1211 OG D SER A 127 ? -6.14156 -16.18392 1.90170 0.171 7.40234 O ? A ? 80 OG 1
   ATOM 1212 N A GLN A 128 ? -5.52502 -19.49846 0.34855 0.384 12.24990 N ? A ? 81 N 1
   ATOM 1213 CA A GLN A 128 ? -5.13448 -20.78232 0.90671 0.384 10.97037 C ? A ? 81 CA 1
   ATOM 1214 C A GLN A 128 ? -4.68760 -20.52128 2.33000 0.384 10.24796 C ? A ? 81 C 1
   ATOM 1215 O A GLN A 128 ? -3.60540 -19.94394 2.54784 0.384 10.72838 O ? A ? 81 O 1
   ATOM 1216 CB A GLN A 128 ? -3.98561 -21.38327 0.11009 0.384 11.14331 C ? A ? 81 CB 1
   ATOM 1217 CG A GLN A 128 ? -3.57114 -22.77869 0.59650 0.384 14.58455 C ? A ? 81 CG 1
   ATOM 1218 CD A GLN A 128 ? -4.60641 -23.85012 0.26817 0.384 16.50571 C ? A ? 81 CD 1
   ATOM 1219 OE1 A GLN A 128 ? -5.14166 -23.89048 -0.84635 0.384 15.80705 O ? A ? 81 OE1 1
   ATOM 1220 NE2 A GLN A 128 ? -4.91177 -24.71161 1.24073 0.384 21.13835 N ? A ? 81 NE2 1
   ATOM 1221 N C GLN A 128 ? -5.31026 -19.62848 0.39379 0.445 11.52179 N ? A ? 81 N 1
   ATOM 1222 CA C GLN A 128 ? -5.01842 -20.89487 1.04627 0.445 11.45557 C ? A ? 81 CA 1
   ATOM 1223 C C GLN A 128 ? -4.73993 -20.57825 2.51022 0.445 9.73276 C ? A ? 81 C 1
   ATOM 1224 O C GLN A 128 ? -3.73669 -19.90053 2.83410 0.445 12.32008 O ? A ? 81 O 1
   ATOM 1225 CB C GLN A 128 ? -3.83621 -21.59471 0.38509 0.445 13.10536 C ? A ? 81 CB 1
   ATOM 1226 CG C GLN A 128 ? -3.54777 -22.99408 0.92575 0.445 16.31212 C ? A ? 81 CG 1
   ATOM 1227 CD C GLN A 128 ? -4.67755 -23.98083 0.67081 0.445 17.79882 C ? A ? 81 CD 1
   ATOM 1228 OE1 C GLN A 128 ? -5.43255 -23.83435 -0.29340 0.445 19.16075 O ? A ? 81 OE1 1
   ATOM 1229 NE2 C GLN A 128 ? -4.79835 -25.00435 1.53710 0.445 16.64108 N ? A ? 81 NE2 1
   ATOM 1230 N D GLN A 128 ? -5.40621 -19.28748 0.26327 0.171 10.93618 N ? A ? 81 N 1
   ATOM 1231 CA D GLN A 128 ? -5.01631 -20.55534 0.86288 0.171 10.81898 C ? A ? 81 CA 1
   ATOM 1232 C D GLN A 128 ? -4.63618 -20.30056 2.31168 0.171 11.14504 C ? A ? 81 C 1
   ATOM 1233 O D GLN A 128 ? -3.69235 -19.54717 2.59251 0.171 8.97750 O ? A ? 81 O 1
   ATOM 1234 CB D GLN A 128 ? -3.83403 -21.15525 0.11455 0.171 10.81631 C ? A ? 81 CB 1
   ATOM 1235 CG D GLN A 128 ? -3.51989 -22.59995 0.51301 0.171 14.39247 C ? A ? 81 CG 1
   ATOM 1236 CD D GLN A 128 ? -4.43887 -23.59796 -0.17195 0.171 18.35802 C ? A ? 81 CD 1
   ATOM 1237 OE1 D GLN A 128 ? -4.55506 -23.59477 -1.39770 0.171 18.73137 O ? A ? 81 OE1 1
   ATOM 1238 NE2 D GLN A 128 ? -5.11069 -24.44465 0.61339 0.171 12.96547 N ? A ? 81 NE2 1
   ATOM 1239 N A LEU A 129 ? -5.53159 -20.91807 3.28609 0.384 11.42321 N ? A ? 82 N 1
   ATOM 1240 CA A LEU A 129 ? -5.41900 -20.58309 4.69822 0.384 10.62952 C ? A ? 82 CA 1
   ATOM 1241 C A LEU A 129 ? -4.79021 -21.73539 5.47234 0.384 10.72330 C ? A ? 82 C 1
   ATOM 1242 O A LEU A 129 ? -5.02574 -22.91068 5.18986 0.384 10.42242 O ? A ? 82 O 1
   ATOM 1243 CB A LEU A 129 ? -6.81207 -20.34257 5.30038 0.384 14.12282 C ? A ? 82 CB 1
   ATOM 1244 CG A LEU A 129 ? -7.64105 -19.11224 4.95716 0.384 13.03072 C ? A ? 82 CG 1
   ATOM 1245 CD1 A LEU A 129 ? -8.92154 -19.15578 5.75636 0.384 13.47023 C ? A ? 82 CD1 1
   ATOM 1246 CD2 A LEU A 129 ? -6.86752 -17.87693 5.32042 0.384 18.38053 C ? A ? 82 CD2 1
   ATOM 1247 N C LEU A 129 ? -5.65850 -20.98404 3.38723 0.445 10.47367 N ? A ? 82 N 1
   ATOM 1248 CA C LEU A 129 ? -5.58854 -20.66231 4.80760 0.445 10.65862 C ? A ? 82 CA 1
   ATOM 1249 C C LEU A 129 ? -4.99549 -21.84992 5.54811 0.445 12.14817 C ? A ? 82 C 1
   ATOM 1250 O C LEU A 129 ? -5.48773 -22.97738 5.40478 0.445 10.80226 O ? A ? 82 O 1
   ATOM 1251 CB C LEU A 129 ? -6.99831 -20.39754 5.35359 0.445 12.89119 C ? A ? 82 CB 1
   ATOM 1252 CG C LEU A 129 ? -7.79020 -19.32176 4.61749 0.445 11.36000 C ? A ? 82 CG 1
   ATOM 1253 CD1 C LEU A 129 ? -9.09349 -19.16982 5.25600 0.445 11.91515 C ? A ? 82 CD1 1
   ATOM 1254 CD2 C LEU A 129 ? -7.05995 -17.98540 4.68283 0.445 10.97950 C ? A ? 82 CD2 1
   ATOM 1255 N D LEU A 129 ? -5.34626 -20.95350 3.22745 0.171 11.61533 N ? A ? 82 N 1
   ATOM 1256 CA D LEU A 129 ? -5.46295 -20.49267 4.60519 0.171 10.55331 C ? A ? 82 CA 1
   ATOM 1257 C D LEU A 129 ? -5.16600 -21.63596 5.56930 0.171 11.31508 C ? A ? 82 C 1
   ATOM 1258 O D LEU A 129 ? -5.82653 -22.67837 5.52877 0.171 6.78978 O ? A ? 82 O 1
   ATOM 1259 CB D LEU A 129 ? -6.87812 -19.94211 4.81867 0.171 9.00740 C ? A ? 82 CB 1
   ATOM 1260 CG D LEU A 129 ? -7.26493 -19.57245 6.24618 0.171 5.39483 C ? A ? 82 CG 1
   ATOM 1261 CD1 D LEU A 129 ? -6.42429 -18.41207 6.71896 0.171 5.72130 C ? A ? 82 CD1 1
   ATOM 1262 CD2 D LEU A 129 ? -8.75712 -19.27517 6.40368 0.171 7.99353 C ? A ? 82 CD2 1
   ATOM 1263 N A ALA A 130 ? -4.08120 -21.38500 6.54875 0.384 9.73317 N ? A ? 83 N 1
   ATOM 1264 CA A ALA A 130 ? -3.57188 -22.39061 7.48722 0.384 9.85263 C ? A ? 83 CA 1
   ATOM 1265 C A ALA A 130 ? -3.69110 -21.83530 8.90182 0.384 9.34867 C ? A ? 83 C 1
   ATOM 1266 O A ALA A 130 ? -2.92453 -20.93976 9.27135 0.384 10.93268 O ? A ? 83 O 1
   ATOM 1267 CB A ALA A 130 ? -2.12694 -22.74633 7.14274 0.384 12.16841 C ? A ? 83 CB 1
   ATOM 1268 N C ALA A 130 ? -3.96973 -21.59561 6.37551 0.445 10.74142 N ? A ? 83 N 1
   ATOM 1269 CA C ALA A 130 ? -3.49079 -22.58749 7.33809 0.445 9.89709 C ? A ? 83 CA 1
   ATOM 1270 C C ALA A 130 ? -3.56958 -21.94955 8.71710 0.445 10.47378 C ? A ? 83 C 1
   ATOM 1271 O C ALA A 130 ? -2.90112 -20.94485 8.97797 0.445 10.86520 O ? A ? 83 O 1
   ATOM 1272 CB C ALA A 130 ? -2.06906 -23.02693 6.98358 0.445 14.25114 C ? A ? 83 CB 1
   ATOM 1273 N D ALA A 130 ? -4.16922 -21.44843 6.43557 0.171 10.25646 N ? A ? 83 N 1
   ATOM 1274 CA D ALA A 130 ? -3.84045 -22.42481 7.46879 0.171 11.39390 C ? A ? 83 CA 1
   ATOM 1275 C D ALA A 130 ? -3.94897 -21.74970 8.82221 0.171 9.26744 C ? A ? 83 C 1
   ATOM 1276 O D ALA A 130 ? -3.38301 -20.67029 9.02471 0.171 8.77541 O ? A ? 83 O 1
   ATOM 1277 CB D ALA A 130 ? -2.43703 -23.00611 7.29632 0.171 10.16489 C ? A ? 83 CB 1
   ATOM 1278 N A ILE A 131 ? -4.62290 -22.36391 9.69591 0.384 10.74283 N ? A ? 84 N 1
   ATOM 1279 CA A ILE A 131 ? -5.02419 -21.76991 10.97427 0.384 8.97953 C ? A ? 84 CA 1
   ATOM 1280 C A ILE A 131 ? -4.82767 -22.81067 12.08483 0.384 10.71611 C ? A ? 84 C 1
   ATOM 1281 O A ILE A 131 ? -5.39601 -23.90122 12.01641 0.384 9.27872 O ? A ? 84 O 1
   ATOM 1282 CB A ILE A 131 ? -6.47821 -21.26401 10.92130 0.384 9.24389 C ? A ? 84 CB 1
   ATOM 1283 CG1 A ILE A 131 ? -6.62304 -20.15312 9.87377 0.384 10.42657 C ? A ? 84 CG1 1
   ATOM 1284 CG2 A ILE A 131 ? -6.94946 -20.76082 12.29605 0.384 9.74406 C ? A ? 84 CG2 1
   ATOM 1285 CD1 A ILE A 131 ? -8.05820 -19.89985 9.44885 0.384 10.89538 C ? A ? 84 CD1 1
   ATOM 1286 N C ILE A 131 ? -4.41070 -22.49502 9.58173 0.445 9.48423 N ? A ? 84 N 1
   ATOM 1287 CA C ILE A 131 ? -4.71840 -21.87253 10.86662 0.445 11.26905 C ? A ? 84 CA 1
   ATOM 1288 C C ILE A 131 ? -4.37485 -22.88557 11.93832 0.445 10.29621 C ? A ? 84 C 1
   ATOM 1289 O C ILE A 131 ? -4.79032 -24.04481 11.82908 0.445 11.49400 O ? A ? 84 O 1
   ATOM 1290 CB C ILE A 131 ? -6.20485 -21.46998 10.97145 0.445 10.38718 C ? A ? 84 CB 1
   ATOM 1291 CG1 C ILE A 131 ? -6.55453 -20.44687 9.88865 0.445 11.32236 C ? A ? 84 CG1 1
   ATOM 1292 CG2 C ILE A 131 ? -6.54885 -20.95268 12.38679 0.445 11.36646 C ? A ? 84 CG2 1
   ATOM 1293 CD1 C ILE A 131 ? -8.05040 -20.40088 9.59260 0.445 10.85329 C ? A ? 84 CD1 1
   ATOM 1294 N D ILE A 131 ? -4.64970 -22.39733 9.74300 0.171 10.53693 N ? A ? 84 N 1
   ATOM 1295 CA D ILE A 131 ? -4.93508 -21.85013 11.05927 0.171 9.78313 C ? A ? 84 CA 1
   ATOM 1296 C D ILE A 131 ? -4.51853 -22.89548 12.08586 0.171 10.65243 C ? A ? 84 C 1
   ATOM 1297 O D ILE A 131 ? -5.06391 -24.00457 12.09560 0.171 10.63921 O ? A ? 84 O 1
   ATOM 1298 CB D ILE A 131 ? -6.42858 -21.52175 11.21042 0.171 10.22603 C ? A ? 84 CB 1
   ATOM 1299 CG1 D ILE A 131 ? -6.81965 -20.30194 10.36996 0.171 9.34730 C ? A ? 84 CG1 1
   ATOM 1300 CG2 D ILE A 131 ? -6.77665 -21.32564 12.67896 0.171 10.64961 C ? A ? 84 CG2 1
   ATOM 1301 CD1 D ILE A 131 ? -8.30933 -20.08875 10.29048 0.171 7.86416 C ? A ? 84 CD1 1
   ATOM 1302 N A SER A 132 ? -4.03566 -22.47390 13.11911 0.384 9.73973 N ? A ? 85 N 1
   ATOM 1303 CA A SER A 132 ? -3.57432 -23.48281 14.09527 0.384 9.08330 C ? A ? 85 CA 1
   ATOM 1304 C A SER A 132 ? -3.39304 -22.83342 15.45523 0.384 10.55771 C ? A ? 85 C 1
   ATOM 1305 O A SER A 132 ? -2.87172 -21.71120 15.52228 0.384 10.08161 O ? A ? 85 O 1
   ATOM 1306 CB A SER A 132 ? -2.23132 -24.08114 13.66865 0.384 11.31261 C ? A ? 85 CB 1
   ATOM 1307 OG A SER A 132 ? -1.17644 -23.12289 13.67577 0.384 13.14259 O ? A ? 85 OG 1
   ATOM 1308 N C SER A 132 ? -3.62008 -22.46623 12.96328 0.445 10.28889 N ? A ? 85 N 1
   ATOM 1309 CA C SER A 132 ? -3.20774 -23.39667 14.01813 0.445 10.29959 C ? A ? 85 CA 1
   ATOM 1310 C C SER A 132 ? -3.26271 -22.80066 15.41832 0.445 10.43998 C ? A ? 85 C 1
   ATOM 1311 O C SER A 132 ? -3.10450 -21.58768 15.60610 0.445 10.76857 O ? A ? 85 O 1
   ATOM 1312 CB C SER A 132 ? -1.80084 -23.93037 13.78200 0.445 13.04078 C ? A ? 85 CB 1
   ATOM 1313 OG C SER A 132 ? -1.81815 -24.52833 12.51950 0.445 17.67313 O ? A ? 85 OG 1
   ATOM 1314 N D SER A 132 ? -3.56045 -22.54693 12.95007 0.171 10.28694 N ? A ? 85 N 1
   ATOM 1315 CA D SER A 132 ? -3.05578 -23.45954 13.97370 0.171 10.63057 C ? A ? 85 CA 1
   ATOM 1316 C D SER A 132 ? -3.16790 -22.82287 15.35452 0.171 10.52414 C ? A ? 85 C 1
   ATOM 1317 O D SER A 132 ? -2.84390 -21.63969 15.51180 0.171 10.16234 O ? A ? 85 O 1
   ATOM 1318 CB D SER A 132 ? -1.58431 -23.79203 13.70377 0.171 13.10383 C ? A ? 85 CB 1
   ATOM 1319 OG D SER A 132 ? -0.83847 -22.61128 13.45377 0.171 10.57122 O ? A ? 85 OG 1
   ATOM 1320 N A PRO A 133 ? -3.79034 -23.51647 16.53112 0.384 10.56491 N ? A ? 86 N 1
   ATOM 1321 CA A PRO A 133 ? -3.70973 -22.92680 17.87453 0.384 10.63368 C ? A ? 86 CA 1
   ATOM 1322 C A PRO A 133 ? -2.28119 -22.82674 18.38919 0.384 11.86934 C ? A ? 86 C 1
   ATOM 1323 O A PRO A 133 ? -1.35449 -23.52171 17.96063 0.384 11.79345 O ? A ? 86 O 1
   ATOM 1324 CB A PRO A 133 ? -4.51722 -23.91092 18.73432 0.384 12.61079 C ? A ? 86 CB 1
   ATOM 1325 CG A PRO A 133 ? -4.40065 -25.22897 17.99930 0.384 13.26046 C ? A ? 86 CG 1
   ATOM 1326 CD A PRO A 133 ? -4.35395 -24.88204 16.53700 0.384 11.82872 C ? A ? 86 CD 1
   ATOM 1327 N C PRO A 133 ? -3.50612 -23.63746 16.41428 0.445 11.13862 N ? A ? 86 N 1
   ATOM 1328 CA C PRO A 133 ? -3.55005 -23.14839 17.79379 0.445 11.16118 C ? A ? 86 CA 1
   ATOM 1329 C C PRO A 133 ? -2.16058 -22.96560 18.37062 0.445 11.58623 C ? A ? 86 C 1
   ATOM 1330 O C PRO A 133 ? -1.21726 -23.68398 18.03217 0.445 12.41008 O ? A ? 86 O 1
   ATOM 1331 CB C PRO A 133 ? -4.27967 -24.27528 18.53113 0.445 12.54537 C ? A ? 86 CB 1
   ATOM 1332 CG C PRO A 133 ? -3.93496 -25.48539 17.76467 0.445 13.64891 C ? A ? 86 CG 1
   ATOM 1333 CD C PRO A 133 ? -3.91942 -25.05082 16.31474 0.445 12.54346 C ? A ? 86 CD 1
   ATOM 1334 N D PRO A 133 ? -3.63960 -23.56553 16.36440 0.171 11.09946 N ? A ? 86 N 1
   ATOM 1335 CA D PRO A 133 ? -3.68825 -23.01444 17.72780 0.171 11.00690 C ? A ? 86 CA 1
   ATOM 1336 C D PRO A 133 ? -2.30432 -22.97311 18.35799 0.171 11.59679 C ? A ? 86 C 1
   ATOM 1337 O D PRO A 133 ? -1.42828 -23.78438 18.05186 0.171 11.60913 O ? A ? 86 O 1
   ATOM 1338 CB D PRO A 133 ? -4.59268 -24.00197 18.48672 0.171 12.88818 C ? A ? 86 CB 1
   ATOM 1339 CG D PRO A 133 ? -5.25689 -24.85858 17.44176 0.171 8.90200 C ? A ? 86 CG 1
   ATOM 1340 CD D PRO A 133 ? -4.29685 -24.88292 16.27640 0.171 11.91706 C ? A ? 86 CD 1
   ATOM 1341 N A VAL A 134 ? -2.13020 -21.95227 19.37995 0.384 10.74990 N ? A ? 87 N 1
   ATOM 1342 CA A VAL A 134 ? -0.89469 -21.83212 20.15053 0.384 11.95621 C ? A ? 87 CA 1
   ATOM 1343 C A VAL A 134 ? -1.25341 -22.17085 21.58414 0.384 11.57261 C ? A ? 87 C 1
   ATOM 1344 O A VAL A 134 ? -2.11468 -21.50841 22.17603 0.384 11.63605 O ? A ? 87 O 1
   ATOM 1345 CB A VAL A 134 ? -0.29759 -20.42152 20.06878 0.384 10.54289 C ? A ? 87 CB 1
   ATOM 1346 CG1 A VAL A 134 ? 0.91227 -20.31641 20.96869 0.384 14.03244 C ? A ? 87 CG1 1
   ATOM 1347 CG2 A VAL A 134 ? 0.07930 -20.07320 18.63993 0.384 12.33193 C ? A ? 87 CG2 1
   ATOM 1348 N C VAL A 134 ? -2.07307 -22.00438 19.29772 0.445 11.16081 N ? A ? 87 N 1
   ATOM 1349 CA C VAL A 134 ? -0.90945 -21.77918 20.15973 0.445 11.98209 C ? A ? 87 CA 1
   ATOM 1350 C C VAL A 134 ? -1.32813 -22.23571 21.55193 0.445 11.64085 C ? A ? 87 C 1
   ATOM 1351 O C VAL A 134 ? -2.32696 -21.74122 22.07751 0.445 10.65052 O ? A ? 87 O 1
   ATOM 1352 CB C VAL A 134 ? -0.51014 -20.29052 20.16209 0.445 10.68713 C ? A ? 87 CB 1
   ATOM 1353 CG1 C VAL A 134 ? 0.70252 -20.01491 21.07265 0.445 9.71691 C ? A ? 87 CG1 1
   ATOM 1354 CG2 C VAL A 134 ? -0.15112 -19.83746 18.75863 0.445 9.84074 C ? A ? 87 CG2 1
   ATOM 1355 N D VAL A 134 ? -2.11251 -22.02256 19.27367 0.171 11.15976 N ? A ? 87 N 1
   ATOM 1356 CA D VAL A 134 ? -0.90474 -21.96257 20.09427 0.171 11.97957 C ? A ? 87 CA 1
   ATOM 1357 C D VAL A 134 ? -1.29511 -22.25030 21.53267 0.171 11.61894 C ? A ? 87 C 1
   ATOM 1358 O D VAL A 134 ? -2.20324 -21.61153 22.07703 0.171 11.05143 O ? A ? 87 O 1
   ATOM 1359 CB D VAL A 134 ? -0.16494 -20.62030 19.98267 0.171 9.86277 C ? A ? 87 CB 1
   ATOM 1360 CG1 D VAL A 134 ? 0.99477 -20.57568 20.96674 0.171 13.78325 C ? A ? 87 CG1 1
   ATOM 1361 CG2 D VAL A 134 ? 0.35035 -20.41410 18.56910 0.171 11.38780 C ? A ? 87 CG2 1
   ATOM 1362 N . ARG A 135 ? -0.60216 -23.20465 22.14374 1.000 12.16323 N ? A ? 88 N 1
   ATOM 1363 CA . ARG A 135 ? -0.93905 -23.70290 23.47591 1.000 13.32161 C ? A ? 88 CA 1
   ATOM 1364 C . ARG A 135 ? 0.10533 -23.33330 24.51148 1.000 11.99310 C ? A ? 88 C 1
   ATOM 1365 O . ARG A 135 ? 1.30863 -23.28732 24.22436 1.000 15.33088 O ? A ? 88 O 1
   ATOM 1366 CB A ARG A 135 ? -1.06382 -25.21837 23.41757 0.508 15.51979 C ? A ? 88 CB 1
   ATOM 1367 CG A ARG A 135 ? -2.02349 -25.70258 22.33986 0.508 14.59362 C ? A ? 88 CG 1
   ATOM 1368 CD A ARG A 135 ? -2.16245 -27.17611 22.42195 0.508 16.36692 C ? A ? 88 CD 1
   ATOM 1369 NE A ARG A 135 ? -3.15993 -27.65612 21.48723 0.508 20.33038 N ? A ? 88 NE 1
   ATOM 1370 CZ A ARG A 135 ? -4.40849 -27.96304 21.81841 0.508 16.64037 C ? A ? 88 CZ 1
   ATOM 1371 NH1 A ARG A 135 ? -4.85356 -27.84699 23.05811 0.508 18.04759 N ? A ? 88 NH1 1
   ATOM 1372 NH2 A ARG A 135 ? -5.23022 -28.42915 20.88688 0.508 20.83309 N ? A ? 88 NH2 1
   ATOM 1373 CB B ARG A 135 ? -1.14665 -25.21455 23.45285 0.331 15.52676 C ? A ? 88 CB 1
   ATOM 1374 CG B ARG A 135 ? -2.49726 -25.65300 22.88700 0.331 14.38818 C ? A ? 88 CG 1
   ATOM 1375 CD B ARG A 135 ? -2.60075 -27.16198 22.88914 0.331 15.99011 C ? A ? 88 CD 1
   ATOM 1376 NE B ARG A 135 ? -3.83776 -27.60564 22.27148 0.331 18.18383 N ? A ? 88 NE 1
   ATOM 1377 CZ B ARG A 135 ? -3.98945 -27.76006 20.96732 0.331 17.58235 C ? A ? 88 CZ 1
   ATOM 1378 NH1 B ARG A 135 ? -2.98376 -27.56818 20.12982 0.331 19.83064 N ? A ? 88 NH1 1
   ATOM 1379 NH2 B ARG A 135 ? -5.17531 -28.12280 20.49728 0.331 25.88251 N ? A ? 88 NH2 1
   ATOM 1380 CB C ARG A 135 ? -1.12053 -25.22134 23.47392 0.161 15.54610 C ? A ? 88 CB 1
   ATOM 1381 CG C ARG A 135 ? -2.45217 -25.68956 22.91131 0.161 14.52142 C ? A ? 88 CG 1
   ATOM 1382 CD C ARG A 135 ? -2.63022 -27.18615 23.10223 0.161 16.58011 C ? A ? 88 CD 1
   ATOM 1383 NE C ARG A 135 ? -3.64685 -27.68979 22.19307 0.161 18.57050 N ? A ? 88 NE 1
   ATOM 1384 CZ C ARG A 135 ? -4.92936 -27.81769 22.49597 0.161 15.97865 C ? A ? 88 CZ 1
   ATOM 1385 NH1 C ARG A 135 ? -5.38034 -27.59876 23.72316 0.161 19.30182 N ? A ? 88 NH1 1
   ATOM 1386 NH2 C ARG A 135 ? -5.78104 -28.17461 21.54216 0.161 22.61451 N ? A ? 88 NH2 1
   ATOM 1387 N . ASP A 136 ? -0.35620 -23.12038 25.73317 1.000 12.56404 N ? A ? 89 N 1
   ATOM 1388 CA . ASP A 136 ? 0.51768 -22.77929 26.85102 1.000 12.48462 C ? A ? 89 CA 1
   ATOM 1389 C . ASP A 136 ? 0.97724 -24.02938 27.60396 1.000 12.88747 C ? A ? 89 C 1
   ATOM 1390 O . ASP A 136 ? 0.84774 -25.15659 27.12740 1.000 15.10384 O ? A ? 89 O 1
   ATOM 1391 CB . ASP A 136 ? -0.15359 -21.74075 27.73174 1.000 14.63287 C ? A ? 89 CB 1
   ATOM 1392 CG . ASP A 136 ? -1.23785 -22.32788 28.68584 1.000 14.12433 C ? A ? 89 CG 1
   ATOM 1393 OD1 . ASP A 136 ? -1.47452 -23.54907 28.66847 1.000 15.47398 O ? A ? 89 OD1 1
   ATOM 1394 OD2 . ASP A 136 ? -1.87464 -21.50730 29.36835 1.000 17.00105 O ? A ? 89 OD2 1
   ATOM 1395 N . GLU A 137 ? 1.57242 -23.79965 28.78896 1.000 15.65490 N ? A ? 90 N 1
   ATOM 1396 CA . GLU A 137 ? 2.20526 -24.86419 29.58079 1.000 17.53977 C ? A ? 90 CA 1
   ATOM 1397 C . GLU A 137 ? 1.23415 -25.93220 30.08988 1.000 22.10898 C ? A ? 90 C 1
   ATOM 1398 O . GLU A 137 ? 1.66741 -27.03095 30.43602 1.000 25.96160 O ? A ? 90 O 1
   ATOM 1399 CB . GLU A 137 ? 3.01764 -24.28554 30.75921 1.000 20.49664 C ? A ? 90 CB 1
   ATOM 1400 CG . GLU A 137 ? 4.21262 -23.45131 30.32471 1.000 19.32089 C ? A ? 90 CG 1
   ATOM 1401 CD . GLU A 137 ? 5.21492 -24.25074 29.54051 1.000 25.53696 C ? A ? 90 CD 1
   ATOM 1402 OE1 . GLU A 137 ? 5.41992 -25.44520 29.84823 1.000 26.80118 O ? A ? 90 OE1 1
   ATOM 1403 OE2 . GLU A 137 ? 5.83345 -23.69878 28.59430 1.000 23.16362 O ? A ? 90 OE2 1
   ATOM 1404 N A THR A 138 ? -0.07524 -25.67994 30.06798 0.514 17.07606 N ? A ? 91 N 1
   ATOM 1405 CA A THR A 138 ? -1.08439 -26.68430 30.40691 0.514 18.00772 C ? A ? 91 CA 1
   ATOM 1406 C A THR A 138 ? -1.81390 -27.20447 29.17324 0.514 16.70424 C ? A ? 91 C 1
   ATOM 1407 O A THR A 138 ? -2.82078 -27.90243 29.30284 0.514 15.32252 O ? A ? 91 O 1
   ATOM 1408 CB A THR A 138 ? -2.07892 -26.15179 31.45026 0.514 19.76036 C ? A ? 91 CB 1
   ATOM 1409 OG1 A THR A 138 ? -2.87119 -25.10124 30.88339 0.514 26.28053 O ? A ? 91 OG1 1
   ATOM 1410 CG2 A THR A 138 ? -1.35698 -25.62849 32.69427 0.514 26.91192 C ? A ? 91 CG2 1
   ATOM 1411 N B THR A 138 ? -0.03765 -25.61642 30.23966 0.486 17.61837 N ? A ? 91 N 1
   ATOM 1412 CA B THR A 138 ? -0.98934 -26.63687 30.64284 0.486 19.13882 C ? A ? 91 CA 1
   ATOM 1413 C B THR A 138 ? -1.94074 -26.95612 29.50923 0.486 13.66299 C ? A ? 91 C 1
   ATOM 1414 O B THR A 138 ? -3.08513 -27.31119 29.75631 0.486 14.51828 O ? A ? 91 O 1
   ATOM 1415 CB B THR A 138 ? -1.73296 -26.25778 31.91700 0.486 25.09639 C ? A ? 91 CB 1
   ATOM 1416 OG1 B THR A 138 ? -2.59223 -25.15638 31.63174 0.486 17.67056 O ? A ? 91 OG1 1
   ATOM 1417 CG2 B THR A 138 ? -0.74332 -25.89606 33.06901 0.486 17.40291 C ? A ? 91 CG2 1
   ATOM 1418 N A GLU A 139 ? -1.35238 -26.85027 27.97531 0.514 17.50204 N ? A ? 92 N 1
   ATOM 1419 CA A GLU A 139 ? -2.01497 -27.12362 26.69924 0.514 15.67389 C ? A ? 92 CA 1
   ATOM 1420 C A GLU A 139 ? -3.26153 -26.27099 26.45161 0.514 15.47935 C ? A ? 92 C 1
   ATOM 1421 O A GLU A 139 ? -3.98098 -26.53854 25.46633 0.514 16.17898 O ? A ? 92 O 1
   ATOM 1422 CB A GLU A 139 ? -2.32286 -28.61200 26.44402 0.514 17.32851 C ? A ? 92 CB 1
   ATOM 1423 CG A GLU A 139 ? -1.10866 -29.53780 26.53198 0.514 21.58699 C ? A ? 92 CG 1
   ATOM 1424 CD A GLU A 139 ? -0.17837 -29.40353 25.33953 0.514 29.49453 C ? A ? 92 CD 1
   ATOM 1425 OE1 A GLU A 139 ? -0.67684 -29.43554 24.19367 0.514 23.90872 O ? A ? 92 OE1 1
   ATOM 1426 OE2 A GLU A 139 ? 1.05082 -29.27060 25.55443 0.514 30.02221 O ? A ? 92 OE2 1
   ATOM 1427 N B GLU A 139 ? -1.47452 -26.79497 28.26323 0.486 17.63958 N ? A ? 92 N 1
   ATOM 1428 CA B GLU A 139 ? -2.14596 -27.22366 27.03773 0.486 17.12531 C ? A ? 92 CA 1
   ATOM 1429 C B GLU A 139 ? -3.38349 -26.40600 26.69410 0.486 12.94416 C ? A ? 92 C 1
   ATOM 1430 O B GLU A 139 ? -4.21357 -26.83460 25.89610 0.486 16.48141 O ? A ? 92 O 1
   ATOM 1431 CB B GLU A 139 ? -2.46894 -28.72379 27.01526 0.486 20.09845 C ? A ? 92 CB 1
   ATOM 1432 CG B GLU A 139 ? -1.26759 -29.58021 27.32007 0.486 20.82434 C ? A ? 92 CG 1
   ATOM 1433 CD B GLU A 139 ? -0.21443 -29.54692 26.23385 0.486 22.45017 C ? A ? 92 CD 1
   ATOM 1434 OE1 B GLU A 139 ? -0.49138 -29.09818 25.09519 0.486 26.89805 O ? A ? 92 OE1 1
   ATOM 1435 OE2 B GLU A 139 ? 0.91495 -29.98829 26.52432 0.486 29.13328 O ? A ? 92 OE2 1
   ATOM 1436 N . GLN A 140 ? -3.54279 -25.25228 27.27587 1.000 13.30189 N ? A ? 93 N 1
   ATOM 1437 CA . GLN A 140 ? -4.65360 -24.36629 26.95854 1.000 14.06412 C ? A ? 93 CA 1
   ATOM 1438 C . GLN A 140 ? -4.31966 -23.49787 25.76970 1.000 11.50004 C ? A ? 93 C 1
   ATOM 1439 O . GLN A 140 ? -3.18914 -23.01069 25.63191 1.000 12.48255 O ? A ? 93 O 1
   ATOM 1440 CB B GLN A 140 ? -4.97773 -23.48050 28.15991 0.521 14.10226 C ? A ? 93 CB 1
   ATOM 1441 CG B GLN A 140 ? -5.08481 -24.27010 29.48089 0.521 12.78670 C ? A ? 93 CG 1
   ATOM 1442 CD B GLN A 140 ? -6.09182 -25.38421 29.36523 0.521 22.60880 C ? A ? 93 CD 1
   ATOM 1443 OE1 B GLN A 140 ? -7.27963 -25.12265 29.26429 0.521 17.36568 O ? A ? 93 OE1 1
   ATOM 1444 NE2 B GLN A 140 ? -5.62880 -26.63799 29.36467 0.521 19.70911 N ? A ? 93 NE2 1
   ATOM 1445 CB C GLN A 140 ? -4.95091 -23.40798 28.12234 0.479 14.12100 C ? A ? 93 CB 1
   ATOM 1446 CG C GLN A 140 ? -5.75480 -23.96353 29.31470 0.479 20.20501 C ? A ? 93 CG 1
   ATOM 1447 CD C GLN A 140 ? -7.28512 -23.84266 29.12273 0.479 25.79056 C ? A ? 93 CD 1
   ATOM 1448 OE1 C GLN A 140 ? -7.90147 -22.77408 29.33606 0.479 17.41411 O ? A ? 93 OE1 1
   ATOM 1449 NE2 C GLN A 140 ? -7.89583 -24.94176 28.70328 0.479 29.75724 N ? A ? 93 NE2 1
   ATOM 1450 N B VAL A 141 ? -5.31831 -23.27964 24.92106 0.360 11.27826 N ? A ? 94 N 1
   ATOM 1451 CA B VAL A 141 ? -5.13843 -22.44567 23.73634 0.360 11.60022 C ? A ? 94 CA 1
   ATOM 1452 C B VAL A 141 ? -5.16139 -20.97738 24.13738 0.360 11.67312 C ? A ? 94 C 1
   ATOM 1453 O B VAL A 141 ? -6.12804 -20.50687 24.75499 0.360 13.46460 O ? A ? 94 O 1
   ATOM 1454 CB B VAL A 141 ? -6.19960 -22.75636 22.67477 0.360 12.77626 C ? A ? 94 CB 1
   ATOM 1455 CG1 B VAL A 141 ? -6.14860 -21.71350 21.56754 0.360 13.78065 C ? A ? 94 CG1 1
   ATOM 1456 CG2 B VAL A 141 ? -5.95327 -24.13016 22.09172 0.360 13.02447 C ? A ? 94 CG2 1
   ATOM 1457 N C VAL A 141 ? -5.32982 -23.25707 24.93394 0.640 11.22700 N ? A ? 94 N 1
   ATOM 1458 CA C VAL A 141 ? -5.13669 -22.44041 23.73366 0.640 11.60047 C ? A ? 94 CA 1
   ATOM 1459 C C VAL A 141 ? -5.20293 -20.95745 24.07502 0.640 11.67003 C ? A ? 94 C 1
   ATOM 1460 O C VAL A 141 ? -6.21923 -20.47397 24.60061 0.640 14.17498 O ? A ? 94 O 1
   ATOM 1461 CB C VAL A 141 ? -6.14240 -22.79606 22.63247 0.640 12.65971 C ? A ? 94 CB 1
   ATOM 1462 CG1 C VAL A 141 ? -5.78566 -22.00800 21.34833 0.640 13.26136 C ? A ? 94 CG1 1
   ATOM 1463 CG2 C VAL A 141 ? -6.15925 -24.27922 22.37304 0.640 15.44610 C ? A ? 94 CG2 1
   ATOM 1464 N B VAL A 142 ? -4.09491 -20.25290 23.80039 0.360 10.81825 N ? A ? 95 N 1
   ATOM 1465 CA B VAL A 142 ? -3.96974 -18.85618 24.18095 0.360 12.69078 C ? A ? 95 CA 1
   ATOM 1466 C B VAL A 142 ? -4.03405 -17.90702 22.97910 0.360 10.85855 C ? A ? 95 C 1
   ATOM 1467 O B VAL A 142 ? -4.31671 -16.71335 23.16269 0.360 10.18474 O ? A ? 95 O 1
   ATOM 1468 CB B VAL A 142 ? -2.72281 -18.60128 25.06409 0.360 12.63927 C ? A ? 95 CB 1
   ATOM 1469 CG1 B VAL A 142 ? -2.72523 -19.55975 26.28039 0.360 13.37023 C ? A ? 95 CG1 1
   ATOM 1470 CG2 B VAL A 142 ? -1.41846 -18.71382 24.25926 0.360 13.23214 C ? A ? 95 CG2 1
   ATOM 1471 N C VAL A 142 ? -4.13539 -20.22172 23.75998 0.640 10.69247 N ? A ? 95 N 1
   ATOM 1472 CA C VAL A 142 ? -4.01645 -18.82595 24.15799 0.640 12.66956 C ? A ? 95 CA 1
   ATOM 1473 C C VAL A 142 ? -3.89960 -17.87416 22.97076 0.640 11.64646 C ? A ? 95 C 1
   ATOM 1474 O C VAL A 142 ? -3.86308 -16.65383 23.17057 0.640 12.54670 O ? A ? 95 O 1
   ATOM 1475 CB C VAL A 142 ? -2.86745 -18.61068 25.16636 0.640 12.75328 C ? A ? 95 CB 1
   ATOM 1476 CG1 C VAL A 142 ? -3.16711 -19.35242 26.48966 0.640 12.46676 C ? A ? 95 CG1 1
   ATOM 1477 CG2 C VAL A 142 ? -1.54655 -19.07233 24.54460 0.640 12.53319 C ? A ? 95 CG2 1
   ATOM 1478 N B ALA A 143 ? -3.81234 -18.40306 21.76350 0.360 10.41836 N ? A ? 96 N 1
   ATOM 1479 CA B ALA A 143 ? -3.75690 -17.59596 20.54765 0.360 10.38282 C ? A ? 96 CA 1
   ATOM 1480 C B ALA A 143 ? -3.87696 -18.55946 19.37153 0.360 9.70944 C ? A ? 96 C 1
   ATOM 1481 O B ALA A 143 ? -3.85402 -19.77939 19.55133 0.360 10.10003 O ? A ? 96 O 1
   ATOM 1482 CB B ALA A 143 ? -2.45023 -16.81484 20.48929 0.360 10.84117 C ? A ? 96 CB 1
   ATOM 1483 N C ALA A 143 ? -3.78407 -18.39015 21.74916 0.640 10.34962 N ? A ? 96 N 1
   ATOM 1484 CA C ALA A 143 ? -3.67081 -17.60122 20.52145 0.640 10.21884 C ? A ? 96 CA 1
   ATOM 1485 C C ALA A 143 ? -3.86231 -18.56314 19.36141 0.640 9.67851 C ? A ? 96 C 1
   ATOM 1486 O C ALA A 143 ? -3.84604 -19.78200 19.54005 0.640 10.17467 O ? A ? 96 O 1
   ATOM 1487 CB C ALA A 143 ? -2.31721 -16.94610 20.38940 0.640 11.19390 C ? A ? 96 CB 1
   ATOM 1488 N . PHE A 144 ? -4.01795 -18.00367 18.15789 1.000 9.75255 N ? A ? 97 N 1
   ATOM 1489 CA . PHE A 144 ? -3.96299 -18.77239 16.91864 1.000 9.18023 C ? A ? 97 CA 1
   ATOM 1490 C . PHE A 144 ? -3.03244 -18.04375 15.95168 1.000 9.83678 C ? A ? 97 C 1
   ATOM 1491 O . PHE A 144 ? -2.92411 -16.81402 15.97755 1.000 10.88609 O ? A ? 97 O 1
   ATOM 1492 CB A PHE A 144 ? -5.33329 -18.91140 16.26254 0.736 10.03376 C ? A ? 97 CB 1
   ATOM 1493 CG A PHE A 144 ? -6.22393 -19.96361 16.87552 0.736 9.24440 C ? A ? 97 CG 1
   ATOM 1494 CD1 A PHE A 144 ? -6.88839 -19.71908 18.06552 0.736 10.56410 C ? A ? 97 CD1 1
   ATOM 1495 CD2 A PHE A 144 ? -6.38559 -21.22469 16.27696 0.736 10.34504 C ? A ? 97 CD2 1
   ATOM 1496 CE1 A PHE A 144 ? -7.69699 -20.66148 18.63175 0.736 10.67231 C ? A ? 97 CE1 1
   ATOM 1497 CE2 A PHE A 144 ? -7.21705 -22.19389 16.89450 0.736 11.56475 C ? A ? 97 CE2 1
   ATOM 1498 CZ A PHE A 144 ? -7.85289 -21.88270 18.07791 0.736 11.16775 C ? A ? 97 CZ 1
   ATOM 1499 CB B PHE A 144 ? -5.36831 -18.85631 16.31610 0.264 10.07280 C ? A ? 97 CB 1
   ATOM 1500 CG B PHE A 144 ? -6.31907 -19.73009 17.09685 0.264 8.75655 C ? A ? 97 CG 1
   ATOM 1501 CD1 B PHE A 144 ? -6.60623 -21.01865 16.64116 0.264 7.81959 C ? A ? 97 CD1 1
   ATOM 1502 CD2 B PHE A 144 ? -6.90051 -19.29049 18.28975 0.264 6.49396 C ? A ? 97 CD2 1
   ATOM 1503 CE1 B PHE A 144 ? -7.44852 -21.86556 17.34063 0.264 9.27212 C ? A ? 97 CE1 1
   ATOM 1504 CE2 B PHE A 144 ? -7.77243 -20.14111 18.99072 0.264 8.29250 C ? A ? 97 CE2 1
   ATOM 1505 CZ B PHE A 144 ? -8.02837 -21.42998 18.50384 0.264 8.87910 C ? A ? 97 CZ 1
   ATOM 1506 N A VAL A 145 ? -2.34620 -18.78661 15.10465 0.166 9.34197 N ? A ? 98 N 1
   ATOM 1507 CA A VAL A 145 ? -1.61149 -18.20122 13.98871 0.166 9.98479 C ? A ? 98 CA 1
   ATOM 1508 C A VAL A 145 ? -2.28982 -18.65221 12.70154 0.166 9.72209 C ? A ? 98 C 1
   ATOM 1509 O A VAL A 145 ? -2.69817 -19.81435 12.57432 0.166 10.45226 O ? A ? 98 O 1
   ATOM 1510 CB A VAL A 145 ? -0.12055 -18.59853 14.00047 0.166 10.86047 C ? A ? 98 CB 1
   ATOM 1511 CG1 A VAL A 145 ? 0.63227 -17.94699 15.19345 0.166 7.12145 C ? A ? 98 CG1 1
   ATOM 1512 CG2 A VAL A 145 ? -0.01862 -20.10217 14.02549 0.166 9.18082 C ? A ? 98 CG2 1
   ATOM 1513 N B VAL A 145 ? -2.36090 -18.81439 15.10306 0.146 9.31015 N ? A ? 98 N 1
   ATOM 1514 CA B VAL A 145 ? -1.52569 -18.27433 14.03238 0.146 9.94623 C ? A ? 98 CA 1
   ATOM 1515 C B VAL A 145 ? -2.09736 -18.74883 12.70225 0.146 10.10713 C ? A ? 98 C 1
   ATOM 1516 O B VAL A 145 ? -2.28308 -19.95395 12.49620 0.146 9.86726 O ? A ? 98 O 1
   ATOM 1517 CB B VAL A 145 ? -0.05005 -18.69935 14.18659 0.146 10.68471 C ? A ? 98 CB 1
   ATOM 1518 CG1 B VAL A 145 ? 0.83033 -18.04376 13.09041 0.146 5.00296 C ? A ? 98 CG1 1
   ATOM 1519 CG2 B VAL A 145 ? 0.45377 -18.38886 15.62055 0.146 8.23051 C ? A ? 98 CG2 1
   ATOM 1520 N D VAL A 145 ? -2.32973 -18.83381 15.16224 0.688 9.19027 N ? A ? 98 N 1
   ATOM 1521 CA D VAL A 145 ? -1.54257 -18.32835 14.01996 0.688 9.77675 C ? A ? 98 CA 1
   ATOM 1522 C D VAL A 145 ? -2.32382 -18.63189 12.74301 0.688 9.66043 C ? A ? 98 C 1
   ATOM 1523 O D VAL A 145 ? -2.84533 -19.75094 12.59222 0.688 10.76473 O ? A ? 98 O 1
   ATOM 1524 CB D VAL A 145 ? -0.13809 -19.00264 13.95674 0.688 11.23630 C ? A ? 98 CB 1
   ATOM 1525 CG1 D VAL A 145 ? 0.61651 -18.63242 12.63566 0.688 12.79475 C ? A ? 98 CG1 1
   ATOM 1526 CG2 D VAL A 145 ? 0.68185 -18.69995 15.18840 0.688 13.72894 C ? A ? 98 CG2 1
   ATOM 1527 N A GLY A 146 ? -2.42128 -17.72871 11.75248 0.166 9.87883 N ? A ? 99 N 1
   ATOM 1528 CA A GLY A 146 ? -3.00670 -18.05233 10.46966 0.166 9.56627 C ? A ? 99 CA 1
   ATOM 1529 C A GLY A 146 ? -2.14742 -17.51312 9.35391 0.166 10.33610 C ? A ? 99 C 1
   ATOM 1530 O A GLY A 146 ? -1.73381 -16.34886 9.39407 0.166 10.35583 O ? A ? 99 O 1
   ATOM 1531 N B GLY A 146 ? -2.37480 -17.80238 11.80488 0.146 9.95886 N ? A ? 99 N 1
   ATOM 1532 CA B GLY A 146 ? -2.93663 -18.12016 10.50804 0.146 9.60937 C ? A ? 99 CA 1
   ATOM 1533 C B GLY A 146 ? -2.09223 -17.54667 9.39499 0.146 10.40082 C ? A ? 99 C 1
   ATOM 1534 O B GLY A 146 ? -1.65943 -16.39065 9.46030 0.146 10.32885 O ? A ? 99 O 1
   ATOM 1535 N D GLY A 146 ? -2.36599 -17.66838 11.80332 0.688 9.88233 N ? A ? 99 N 1
   ATOM 1536 CA D GLY A 146 ? -2.93039 -17.89325 10.48149 0.688 9.36970 C ? A ? 99 CA 1
   ATOM 1537 C D GLY A 146 ? -1.91011 -17.54185 9.42082 0.688 10.66262 C ? A ? 99 C 1
   ATOM 1538 O D GLY A 146 ? -1.20731 -16.53377 9.52336 0.688 11.20377 O ? A ? 99 O 1
   ATOM 1539 N . LEU A 147 ? -1.83845 -18.37535 8.38704 1.000 10.80501 N ? A ? 100 N 1
   ATOM 1540 CA . LEU A 147 ? -1.05514 -18.04366 7.19620 1.000 10.49456 C ? A ? 100 CA 1
   ATOM 1541 C . LEU A 147 ? -2.02488 -17.96883 6.01626 1.000 11.17732 C ? A ? 100 C 1
   ATOM 1542 O . LEU A 147 ? -2.94390 -18.80560 5.87697 1.000 12.52741 O ? A ? 100 O 1
   ATOM 1543 CB A LEU A 147 ? -0.00317 -19.11703 6.91127 0.433 11.80864 C ? A ? 100 CB 1
   ATOM 1544 CG A LEU A 147 ? 0.89721 -19.39406 8.10429 0.433 11.82612 C ? A ? 100 CG 1
   ATOM 1545 CD1 A LEU A 147 ? 2.01650 -20.27025 7.60093 0.433 18.13387 C ? A ? 100 CD1 1
   ATOM 1546 CD2 A LEU A 147 ? 1.46761 -18.12182 8.68258 0.433 17.00788 C ? A ? 100 CD2 1
   ATOM 1547 CB B LEU A 147 ? -0.06303 -19.15645 6.85863 0.236 11.75307 C ? A ? 100 CB 1
   ATOM 1548 CG B LEU A 147 ? 1.25646 -19.17981 7.59046 0.236 9.15522 C ? A ? 100 CG 1
   ATOM 1549 CD1 B LEU A 147 ? 2.06378 -20.35365 7.08763 0.236 18.00492 C ? A ? 100 CD1 1
   ATOM 1550 CD2 B LEU A 147 ? 2.04256 -17.89458 7.39770 0.236 14.97880 C ? A ? 100 CD2 1
   ATOM 1551 CB C LEU A 147 ? -0.00566 -19.12176 6.90752 0.331 11.79937 C ? A ? 100 CB 1
   ATOM 1552 CG C LEU A 147 ? 1.08631 -19.28946 7.94754 0.331 13.89857 C ? A ? 100 CG 1
   ATOM 1553 CD1 C LEU A 147 ? 1.98234 -20.39978 7.51071 0.331 17.44461 C ? A ? 100 CD1 1
   ATOM 1554 CD2 C LEU A 147 ? 1.92611 -18.05487 8.05527 0.331 12.41239 C ? A ? 100 CD2 1
   ATOM 1555 N . GLN A 148 ? -1.82881 -16.97250 5.17510 1.000 10.26716 N ? A ? 101 N 1
   ATOM 1556 CA . GLN A 148 ? -2.65818 -16.71018 3.98016 1.000 11.57714 C ? A ? 101 CA 1
   ATOM 1557 C . GLN A 148 ? -1.77259 -16.66982 2.75383 1.000 11.83515 C ? A ? 101 C 1
   ATOM 1558 O . GLN A 148 ? -0.90855 -15.80638 2.66670 1.000 12.88797 O ? A ? 101 O 1
   ATOM 1559 CB A GLN A 148 ? -3.39133 -15.36129 4.08716 0.461 12.21780 C ? A ? 101 CB 1
   ATOM 1560 CG A GLN A 148 ? -4.41949 -15.23874 5.20779 0.461 14.04340 C ? A ? 101 CG 1
   ATOM 1561 CD A GLN A 148 ? -3.82318 -14.94080 6.55729 0.461 13.90992 C ? A ? 101 CD 1
   ATOM 1562 OE1 A GLN A 148 ? -4.42137 -15.23199 7.60863 0.461 17.08239 O ? A ? 101 OE1 1
   ATOM 1563 NE2 A GLN A 148 ? -2.62571 -14.36948 6.55661 0.461 13.85594 N ? A ? 101 NE2 1
   ATOM 1564 CB B GLN A 148 ? -3.38837 -15.37030 4.12937 0.539 12.25266 C ? A ? 101 CB 1
   ATOM 1565 CG B GLN A 148 ? -4.40520 -15.29930 5.26755 0.539 14.11166 C ? A ? 101 CG 1
   ATOM 1566 CD B GLN A 148 ? -3.85584 -14.90905 6.63365 0.539 14.07942 C ? A ? 101 CD 1
   ATOM 1567 OE1 B GLN A 148 ? -2.66319 -14.60869 6.80525 0.539 11.56801 O ? A ? 101 OE1 1
   ATOM 1568 NE2 B GLN A 148 ? -4.73454 -14.93403 7.64480 0.539 14.09504 N ? A ? 101 NE2 1
   ATOM 1569 N B THR A 149 ? -1.96056 -17.67187 1.92087 0.592 11.84031 N ? A ? 102 N 1
   ATOM 1570 CA B THR A 149 ? -1.20920 -17.82871 0.70884 0.592 10.44186 C ? A ? 102 CA 1
   ATOM 1571 C B THR A 149 ? -2.17913 -17.59644 -0.44575 0.592 12.42415 C ? A ? 102 C 1
   ATOM 1572 O B THR A 149 ? -3.15185 -18.34172 -0.60188 0.592 10.84931 O ? A ? 102 O 1
   ATOM 1573 CB B THR A 149 ? -0.58382 -19.21136 0.61264 0.592 10.35977 C ? A ? 102 CB 1
   ATOM 1574 OG1 B THR A 149 ? 0.26522 -19.42574 1.75324 0.592 11.19516 O ? A ? 102 OG1 1
   ATOM 1575 CG2 B THR A 149 ? 0.32470 -19.26008 -0.65766 0.592 13.91293 C ? A ? 102 CG2 1
   ATOM 1576 N D THR A 149 ? -2.01782 -17.47292 1.71598 0.408 11.46280 N ? A ? 102 N 1
   ATOM 1577 CA D THR A 149 ? -1.38344 -17.21665 0.41005 0.408 14.36967 C ? A ? 102 CA 1
   ATOM 1578 C D THR A 149 ? -2.45479 -16.94653 -0.64216 0.408 9.39918 C ? A ? 102 C 1
   ATOM 1579 O D THR A 149 ? -3.46516 -17.62993 -0.67222 0.408 9.95477 O ? A ? 102 O 1
   ATOM 1580 CB D THR A 149 ? -0.51797 -18.41307 -0.05451 0.408 11.22199 C ? A ? 102 CB 1
   ATOM 1581 OG1 D THR A 149 ? 0.56501 -18.60182 0.87177 0.408 19.35890 O ? A ? 102 OG1 1
   ATOM 1582 CG2 D THR A 149 ? 0.06325 -18.16652 -1.44242 0.408 18.62733 C ? A ? 102 CG2 1
   ATOM 1583 N B ASP A 150 ? -1.93757 -16.52912 -1.20966 0.592 12.50983 N ? A ? 103 N 1
   ATOM 1584 CA B ASP A 150 ? -2.79137 -16.16023 -2.33121 0.592 12.99553 C ? A ? 103 CA 1
   ATOM 1585 C B ASP A 150 ? -2.55756 -17.12704 -3.46911 0.592 12.78326 C ? A ? 103 C 1
   ATOM 1586 O B ASP A 150 ? -1.47272 -17.16088 -4.06592 0.592 13.26441 O ? A ? 103 O 1
   ATOM 1587 CB B ASP A 150 ? -2.52057 -14.72007 -2.75324 0.592 17.87378 C ? A ? 103 CB 1
   ATOM 1588 CG B ASP A 150 ? -3.48662 -14.22620 -3.83650 0.592 15.26520 C ? A ? 103 CG 1
   ATOM 1589 OD1 B ASP A 150 ? -4.20189 -15.05253 -4.44944 0.592 15.83160 O ? A ? 103 OD1 1
   ATOM 1590 OD2 B ASP A 150 ? -3.54856 -13.00192 -4.07169 0.592 18.50396 O ? A ? 103 OD2 1
   ATOM 1591 N D ASP A 150 ? -2.25664 -15.95567 -1.49736 0.408 10.62429 N ? A ? 103 N 1
   ATOM 1592 CA D ASP A 150 ? -3.18363 -15.75055 -2.62119 0.408 11.45271 C ? A ? 103 CA 1
   ATOM 1593 C D ASP A 150 ? -2.81340 -16.76320 -3.70917 0.408 10.59663 C ? A ? 103 C 1
   ATOM 1594 O D ASP A 150 ? -1.82344 -16.54307 -4.42405 0.408 11.89450 O ? A ? 103 O 1
   ATOM 1595 CB D ASP A 150 ? -3.03430 -14.31490 -3.12867 0.408 13.33122 C ? A ? 103 CB 1
   ATOM 1596 CG D ASP A 150 ? -3.99980 -13.97237 -4.25017 0.408 15.05302 C ? A ? 103 CG 1
   ATOM 1597 OD1 D ASP A 150 ? -4.56696 -14.90451 -4.80612 0.408 14.51931 O ? A ? 103 OD1 1
   ATOM 1598 OD2 D ASP A 150 ? -4.22671 -12.77714 -4.54465 0.408 15.10360 O ? A ? 103 OD2 1
   ATOM 1599 N . VAL A 151 ? -3.58802 -17.87458 -3.81029 1.000 13.90534 N ? A ? 104 N 1
   ATOM 1600 CA . VAL A 151 ? -3.38233 -18.92928 -4.80622 1.000 13.33712 C ? A ? 104 CA 1
   ATOM 1601 C . VAL A 151 ? -4.25855 -18.71272 -6.03968 1.000 15.17200 C ? A ? 104 C 1
   ATOM 1602 O . VAL A 151 ? -4.46491 -19.64532 -6.83449 1.000 17.65478 O ? A ? 104 O 1
   ATOM 1603 CB . VAL A 151 ? -3.59802 -20.32026 -4.19516 1.000 13.33429 C ? A ? 104 CB 1
   ATOM 1604 CG1 . VAL A 151 ? -2.48924 -20.63778 -3.13980 1.000 15.37374 C ? A ? 104 CG1 1
   ATOM 1605 CG2 . VAL A 151 ? -5.00502 -20.46258 -3.57439 1.000 14.14081 C ? A ? 104 CG2 1
   ATOM 1606 N . THR A 152 ? -4.72090 -17.49829 -6.24656 1.000 14.00447 N ? A ? 105 N 1
   ATOM 1607 CA . THR A 152 ? -5.45434 -17.17919 -7.47308 1.000 14.39107 C ? A ? 105 CA 1
   ATOM 1608 C . THR A 152 ? -4.56486 -17.44891 -8.67580 1.000 16.12768 C ? A ? 105 C 1
   ATOM 1609 O . THR A 152 ? -3.38439 -17.08210 -8.67638 1.000 16.70604 O ? A ? 105 O 1
   ATOM 1610 CB . THR A 152 ? -5.79666 -15.71071 -7.45218 1.000 14.33475 C ? A ? 105 CB 1
   ATOM 1611 OG1 . THR A 152 ? -6.51935 -15.40822 -6.23398 1.000 15.04653 O ? A ? 105 OG1 1
   ATOM 1612 CG2 . THR A 152 ? -6.66444 -15.35352 -8.59138 1.000 17.37362 C ? A ? 105 CG2 1
   ATOM 1613 N . ALA A 153 ? -5.10463 -18.10038 -9.71015 1.000 15.57269 N ? A ? 106 N 1
   ATOM 1614 CA . ALA A 153 ? -4.33402 -18.35945 -10.94314 1.000 19.84987 C ? A ? 106 CA 1
   ATOM 1615 C . ALA A 153 ? -4.02843 -17.03989 -11.62053 1.000 25.93938 C ? A ? 106 C 1
   ATOM 1616 O . ALA A 153 ? -4.87134 -16.15625 -11.68901 1.000 36.53774 O ? A ? 106 O 1
   ATOM 1617 CB . ALA A 153 ? -5.11993 -19.25718 -11.84549 1.000 25.23799 C ? A ? 106 CB 1
   ATOM 1618 N . ALA B 48 ? -1.47309 -13.29628 31.54023 1.000 27.76680 N ? B ? 1 N 1
   ATOM 1619 CA . ALA B 48 ? -1.23374 -14.05437 30.33402 1.000 21.32891 C ? B ? 1 CA 1
   ATOM 1620 C . ALA B 48 ? 0.27229 -14.30535 30.31016 1.000 20.60438 C ? B ? 1 C 1
   ATOM 1621 O . ALA B 48 ? 1.01144 -13.49645 30.87756 1.000 22.81281 O ? B ? 1 O 1
   ATOM 1622 CB . ALA B 48 ? -1.64666 -13.21138 29.15080 1.000 24.07508 C ? B ? 1 CB 1
   ATOM 1623 N . SER B 49 ? 0.71673 -15.42792 29.72868 1.000 18.84982 N ? B ? 2 N 1
   ATOM 1624 CA . SER B 49 ? 2.11442 -15.64241 29.40807 1.000 16.32742 C ? B ? 2 CA 1
   ATOM 1625 C . SER B 49 ? 2.53821 -14.63771 28.37163 1.000 11.46486 C ? B ? 2 C 1
   ATOM 1626 O . SER B 49 ? 1.73599 -14.19004 27.53781 1.000 14.51467 O ? B ? 2 O 1
   ATOM 1627 CB . SER B 49 ? 2.29842 -17.02573 28.81435 1.000 21.82468 C ? B ? 2 CB 1
   ATOM 1628 OG . SER B 49 ? 2.10756 -18.01918 29.79187 1.000 23.88381 O ? B ? 2 OG 1
   ATOM 1629 N . GLY B 50 ? 3.82058 -14.34353 28.36838 1.000 12.78877 N ? B ? 3 N 1
   ATOM 1630 CA . GLY B 50 ? 4.38759 -13.63144 27.25594 1.000 11.81111 C ? B ? 3 CA 1
   ATOM 1631 C . GLY B 50 ? 4.31622 -14.46018 25.99129 1.000 10.60899 C ? B ? 3 C 1
   ATOM 1632 O . GLY B 50 ? 4.35208 -15.68372 26.01518 1.000 11.86586 O ? B ? 3 O 1
   ATOM 1633 N A MET B 51 ? 4.15943 -13.75367 24.88678 0.232 10.34690 N ? B ? 4 N 1
   ATOM 1634 CA A MET B 51 ? 4.16965 -14.38032 23.58575 0.232 9.84943 C ? B ? 4 CA 1
   ATOM 1635 C A MET B 51 ? 4.89619 -13.47043 22.62116 0.232 11.22874 C ? B ? 4 C 1
   ATOM 1636 O A MET B 51 ? 4.64742 -12.26235 22.58874 0.232 11.43309 O ? B ? 4 O 1
   ATOM 1637 CB A MET B 51 ? 2.75242 -14.63290 23.09196 0.232 9.83042 C ? B ? 4 CB 1
   ATOM 1638 CG A MET B 51 ? 2.69764 -15.61275 21.92868 0.232 11.53545 C ? B ? 4 CG 1
   ATOM 1639 SD A MET B 51 ? 1.01616 -16.04558 21.48753 0.232 9.87637 S ? B ? 4 SD 1
   ATOM 1640 CE A MET B 51 ? 0.57456 -14.56026 20.63865 0.232 13.50396 C ? B ? 4 CE 1
   ATOM 1641 N B MET B 51 ? 4.15900 -13.80332 24.84630 0.548 10.25640 N ? B ? 4 N 1
   ATOM 1642 CA B MET B 51 ? 4.27521 -14.49697 23.56247 0.548 9.96725 C ? B ? 4 CA 1
   ATOM 1643 C B MET B 51 ? 4.95351 -13.58647 22.54759 0.548 11.21703 C ? B ? 4 C 1
   ATOM 1644 O B MET B 51 ? 4.66714 -12.38807 22.51719 0.548 11.48963 O ? B ? 4 O 1
   ATOM 1645 CB B MET B 51 ? 2.91337 -14.98096 23.04281 0.548 11.28749 C ? B ? 4 CB 1
   ATOM 1646 CG B MET B 51 ? 2.94291 -15.59762 21.62158 0.548 10.11295 C ? B ? 4 CG 1
   ATOM 1647 SD B MET B 51 ? 1.31180 -15.94436 20.96307 0.548 12.91430 S ? B ? 4 SD 1
   ATOM 1648 CE B MET B 51 ? 1.70219 -16.05734 19.21092 0.548 15.81048 C ? B ? 4 CE 1
   ATOM 1649 N C MET B 51 ? 4.20022 -13.74870 24.87687 0.220 10.38241 N ? B ? 4 N 1
   ATOM 1650 CA C MET B 51 ? 4.16281 -14.36242 23.56535 0.220 9.85013 C ? B ? 4 CA 1
   ATOM 1651 C C MET B 51 ? 4.90318 -13.49966 22.56207 0.220 11.16256 C ? B ? 4 C 1
   ATOM 1652 O C MET B 51 ? 4.71795 -12.27953 22.53044 0.220 11.53005 O ? B ? 4 O 1
   ATOM 1653 CB C MET B 51 ? 2.72700 -14.51748 23.09392 0.220 9.75156 C ? B ? 4 CB 1
   ATOM 1654 CG C MET B 51 ? 2.65965 -15.08830 21.69496 0.220 9.54241 C ? B ? 4 CG 1
   ATOM 1655 SD C MET B 51 ? 0.99845 -15.44260 21.11129 0.220 13.06100 S ? B ? 4 SD 1
   ATOM 1656 CE C MET B 51 ? 1.35078 -16.28906 19.57121 0.220 17.67429 C ? B ? 4 CE 1
   ATOM 1657 N A VAL B 52 ? 5.81536 -14.05375 21.87417 0.232 10.41046 N ? B ? 5 N 1
   ATOM 1658 CA A VAL B 52 ? 6.55200 -13.33155 20.85788 0.232 10.34619 C ? B ? 5 CA 1
   ATOM 1659 C A VAL B 52 ? 6.43909 -14.12676 19.57623 0.232 9.54979 C ? B ? 5 C 1
   ATOM 1660 O A VAL B 52 ? 6.25820 -15.34833 19.59083 0.232 11.80516 O ? B ? 5 O 1
   ATOM 1661 CB A VAL B 52 ? 8.01816 -13.16978 21.26532 0.232 11.49066 C ? B ? 5 CB 1
   ATOM 1662 CG1 A VAL B 52 ? 8.08918 -12.28328 22.49989 0.232 10.84176 C ? B ? 5 CG1 1
   ATOM 1663 CG2 A VAL B 52 ? 8.57823 -14.55134 21.55027 0.232 8.27978 C ? B ? 5 CG2 1
   ATOM 1664 N B VAL B 52 ? 5.89373 -14.14199 21.77749 0.548 10.26795 N ? B ? 5 N 1
   ATOM 1665 CA B VAL B 52 ? 6.46093 -13.41318 20.64903 0.548 10.94726 C ? B ? 5 CA 1
   ATOM 1666 C B VAL B 52 ? 6.27533 -14.23762 19.38885 0.548 10.75869 C ? B ? 5 C 1
   ATOM 1667 O B VAL B 52 ? 6.09550 -15.45733 19.43030 0.548 11.50738 O ? B ? 5 O 1
   ATOM 1668 CB B VAL B 52 ? 7.96021 -13.06367 20.82258 0.548 10.71607 C ? B ? 5 CB 1
   ATOM 1669 CG1 B VAL B 52 ? 8.15749 -12.18759 22.04153 0.548 10.19339 C ? B ? 5 CG1 1
   ATOM 1670 CG2 B VAL B 52 ? 8.83243 -14.34773 20.90333 0.548 11.30652 C ? B ? 5 CG2 1
   ATOM 1671 N C VAL B 52 ? 5.75426 -14.14038 21.76144 0.220 10.38922 N ? B ? 5 N 1
   ATOM 1672 CA C VAL B 52 ? 6.41053 -13.48533 20.64255 0.220 10.89051 C ? B ? 5 CA 1
   ATOM 1673 C C VAL B 52 ? 6.32557 -14.40594 19.43290 0.220 10.53766 C ? B ? 5 C 1
   ATOM 1674 O C VAL B 52 ? 6.13631 -15.61700 19.55222 0.220 11.67941 O ? B ? 5 O 1
   ATOM 1675 CB C VAL B 52 ? 7.87906 -13.11690 20.96794 0.220 10.89159 C ? B ? 5 CB 1
   ATOM 1676 CG1 C VAL B 52 ? 7.98321 -12.63234 22.42209 0.220 8.68869 C ? B ? 5 CG1 1
   ATOM 1677 CG2 C VAL B 52 ? 8.82126 -14.30818 20.73587 0.220 11.35972 C ? B ? 5 CG2 1
   ATOM 1678 N A VAL B 53 ? 6.52701 -13.42767 18.45943 0.232 10.07528 N ? B ? 6 N 1
   ATOM 1679 CA A VAL B 53 ? 6.63079 -14.07982 17.16942 0.232 9.49329 C ? B ? 6 CA 1
   ATOM 1680 C A VAL B 53 ? 7.86177 -13.51391 16.49279 0.232 9.71996 C ? B ? 6 C 1
   ATOM 1681 O A VAL B 53 ? 8.10203 -12.30634 16.55709 0.232 9.59902 O ? B ? 6 O 1
   ATOM 1682 CB A VAL B 53 ? 5.34960 -13.89865 16.32354 0.232 10.08239 C ? B ? 6 CB 1
   ATOM 1683 CG1 A VAL B 53 ? 5.46569 -14.70304 15.04882 0.232 7.47129 C ? B ? 6 CG1 1
   ATOM 1684 CG2 A VAL B 53 ? 4.10076 -14.32806 17.13387 0.232 9.64201 C ? B ? 6 CG2 1
   ATOM 1685 N B VAL B 53 ? 6.37818 -13.55298 18.24380 0.548 9.55278 N ? B ? 6 N 1
   ATOM 1686 CA B VAL B 53 ? 6.65518 -14.18448 16.95913 0.548 9.27392 C ? B ? 6 CA 1
   ATOM 1687 C B VAL B 53 ? 7.99216 -13.65277 16.50267 0.548 8.91658 C ? B ? 6 C 1
   ATOM 1688 O B VAL B 53 ? 8.24651 -12.44783 16.61677 0.548 9.50816 O ? B ? 6 O 1
   ATOM 1689 CB B VAL B 53 ? 5.55616 -13.89549 15.89434 0.548 10.33350 C ? B ? 6 CB 1
   ATOM 1690 CG1 B VAL B 53 ? 5.88156 -14.55720 14.55116 0.548 9.71081 C ? B ? 6 CG1 1
   ATOM 1691 CG2 B VAL B 53 ? 4.20911 -14.38843 16.36737 0.548 11.25579 C ? B ? 6 CG2 1
   ATOM 1692 N C VAL B 53 ? 6.44015 -13.80879 18.25095 0.220 9.84152 N ? B ? 6 N 1
   ATOM 1693 CA C VAL B 53 ? 6.71617 -14.53093 17.01785 0.220 8.76510 C ? B ? 6 CA 1
   ATOM 1694 C C VAL B 53 ? 7.96260 -13.90346 16.42150 0.220 8.69327 C ? B ? 6 C 1
   ATOM 1695 O C VAL B 53 ? 8.07779 -12.67387 16.38155 0.220 9.77315 O ? B ? 6 O 1
   ATOM 1696 CB C VAL B 53 ? 5.52983 -14.45745 16.02980 0.220 9.97093 C ? B ? 6 CB 1
   ATOM 1697 CG1 C VAL B 53 ? 5.86829 -15.19740 14.76242 0.220 7.93433 C ? B ? 6 CG1 1
   ATOM 1698 CG2 C VAL B 53 ? 4.29495 -15.05195 16.67099 0.220 6.68304 C ? B ? 6 CG2 1
   ATOM 1699 N A THR B 54 ? 8.64832 -14.38956 15.87270 0.232 8.93915 N ? B ? 7 N 1
   ATOM 1700 CA A THR B 54 ? 9.91045 -14.01971 15.24635 0.232 9.22984 C ? B ? 7 CA 1
   ATOM 1701 C A THR B 54 ? 9.95223 -14.54145 13.81014 0.232 9.96265 C ? B ? 7 C 1
   ATOM 1702 O A THR B 54 ? 9.29173 -15.52403 13.46166 0.232 9.86859 O ? B ? 7 O 1
   ATOM 1703 CB A THR B 54 ? 11.11978 -14.59021 16.03824 0.232 10.21519 C ? B ? 7 CB 1
   ATOM 1704 OG1 A THR B 54 ? 11.33340 -15.95821 15.67133 0.232 10.44230 O ? B ? 7 OG1 1
   ATOM 1705 CG2 A THR B 54 ? 10.91036 -14.49487 17.57287 0.232 8.37285 C ? B ? 7 CG2 1
   ATOM 1706 N B THR B 54 ? 8.82336 -14.54164 15.95834 0.548 8.38745 N ? B ? 7 N 1
   ATOM 1707 CA B THR B 54 ? 10.04029 -14.14653 15.25824 0.548 9.32630 C ? B ? 7 CA 1
   ATOM 1708 C B THR B 54 ? 9.96338 -14.56209 13.79593 0.548 9.99250 C ? B ? 7 C 1
   ATOM 1709 O B THR B 54 ? 9.27407 -15.51486 13.42616 0.548 9.88315 O ? B ? 7 O 1
   ATOM 1710 CB B THR B 54 ? 11.33451 -14.77314 15.86509 0.548 10.03089 C ? B ? 7 CB 1
   ATOM 1711 OG1 B THR B 54 ? 11.34380 -16.19722 15.65870 0.548 10.28472 O ? B ? 7 OG1 1
   ATOM 1712 CG2 B THR B 54 ? 11.49096 -14.42237 17.36461 0.548 9.29479 C ? B ? 7 CG2 1
   ATOM 1713 N C THR B 54 ? 8.88555 -14.73534 15.95864 0.220 8.37678 N ? B ? 7 N 1
   ATOM 1714 CA C THR B 54 ? 10.06003 -14.23457 15.26104 0.220 9.32064 C ? B ? 7 CA 1
   ATOM 1715 C C THR B 54 ? 9.98913 -14.60558 13.78883 0.220 10.04139 C ? B ? 7 C 1
   ATOM 1716 O C THR B 54 ? 9.28248 -15.53588 13.39461 0.220 9.83906 O ? B ? 7 O 1
   ATOM 1717 CB C THR B 54 ? 11.35858 -14.81320 15.84930 0.220 9.92971 C ? B ? 7 CB 1
   ATOM 1718 OG1 C THR B 54 ? 11.37887 -16.23608 15.66307 0.220 10.19778 O ? B ? 7 OG1 1
   ATOM 1719 CG2 C THR B 54 ? 11.48464 -14.47376 17.33654 0.220 9.36161 C ? B ? 7 CG2 1
   ATOM 1720 N . ASP B 55 ? 10.76703 -13.89119 12.97606 1.000 10.44454 N ? B ? 8 N 1
   ATOM 1721 CA . ASP B 55 ? 11.12342 -14.46654 11.69214 1.000 10.10715 C ? B ? 8 CA 1
   ATOM 1722 C . ASP B 55 ? 11.93313 -15.75090 11.90946 1.000 10.06154 C ? B ? 8 C 1
   ATOM 1723 O . ASP B 55 ? 12.33783 -16.09282 13.03382 1.000 11.20266 O ? B ? 8 O 1
   ATOM 1724 CB A ASP B 55 ? 11.95595 -13.47913 10.87974 0.155 11.62696 C ? B ? 8 CB 1
   ATOM 1725 CG A ASP B 55 ? 11.18502 -12.24531 10.51308 0.155 13.30814 C ? B ? 8 CG 1
   ATOM 1726 OD1 A ASP B 55 ? 10.05344 -12.37989 10.02075 0.155 13.40355 O ? B ? 8 OD1 1
   ATOM 1727 OD2 A ASP B 55 ? 11.70185 -11.13889 10.72686 0.155 18.00586 O ? B ? 8 OD2 1
   ATOM 1728 CB B ASP B 55 ? 11.98076 -13.48537 10.88668 0.845 11.39665 C ? B ? 8 CB 1
   ATOM 1729 CG B ASP B 55 ? 11.18957 -12.42341 10.19702 0.845 12.74788 C ? B ? 8 CG 1
   ATOM 1730 OD1 B ASP B 55 ? 9.98826 -12.58794 9.96388 0.845 14.39630 O ? B ? 8 OD1 1
   ATOM 1731 OD2 B ASP B 55 ? 11.84149 -11.40955 9.83570 0.845 13.70782 O ? B ? 8 OD2 1
   ATOM 1732 N . ALA B 56 ? 12.09776 -16.51434 10.81458 1.000 11.68274 N ? B ? 9 N 1
   ATOM 1733 CA . ALA B 56 ? 12.95547 -17.68463 10.84635 1.000 11.28087 C ? B ? 9 CA 1
   ATOM 1734 C . ALA B 56 ? 14.41409 -17.26697 10.61906 1.000 11.73902 C ? B ? 9 C 1
   ATOM 1735 O . ALA B 56 ? 14.77664 -16.10370 10.87017 1.000 11.94332 O ? B ? 9 O 1
   ATOM 1736 CB . ALA B 56 ? 12.45999 -18.77415 9.86071 1.000 14.11128 C ? B ? 9 CB 1
   ATOM 1737 N . GLY B 57 ? 15.28202 -18.18781 10.16732 1.000 10.86503 N ? B ? 10 N 1
   ATOM 1738 CA . GLY B 57 ? 16.71179 -17.94042 10.16251 1.000 11.42782 C ? B ? 10 CA 1
   ATOM 1739 C . GLY B 57 ? 17.14127 -16.98451 9.06722 1.000 11.30022 C ? B ? 10 C 1
   ATOM 1740 O . GLY B 57 ? 16.41579 -16.73168 8.09756 1.000 12.14993 O ? B ? 10 O 1
   ATOM 1741 N . PRO B 58 ? 18.37997 -16.51471 9.14489 1.000 10.97630 N ? B ? 11 N 1
   ATOM 1742 CA . PRO B 58 ? 19.39429 -16.90072 10.14066 1.000 11.08395 C ? B ? 11 CA 1
   ATOM 1743 C . PRO B 58 ? 19.37140 -16.01456 11.38622 1.000 12.21867 C ? B ? 11 C 1
   ATOM 1744 O . PRO B 58 ? 20.13422 -16.29368 12.34111 1.000 12.50786 O ? B ? 11 O 1
   ATOM 1745 CB . PRO B 58 ? 20.72434 -16.71924 9.36603 1.000 12.75216 C ? B ? 11 CB 1
   ATOM 1746 CG . PRO B 58 ? 20.40135 -15.59302 8.44891 1.000 12.44131 C ? B ? 11 CG 1
   ATOM 1747 CD . PRO B 58 ? 18.96738 -15.76546 8.01702 1.000 11.58502 C ? B ? 11 CD 1
   ATOM 1748 N . ASP B 59 ? 18.53821 -14.95043 11.40198 1.000 10.53328 N ? B ? 12 N 1
   ATOM 1749 CA . ASP B 59 ? 18.66362 -13.94419 12.45667 1.000 12.64557 C ? B ? 12 CA 1
   ATOM 1750 C . ASP B 59 ? 17.55252 -14.01346 13.50067 1.000 10.10185 C ? B ? 12 C 1
   ATOM 1751 O . ASP B 59 ? 17.74022 -13.51703 14.62432 1.000 11.04363 O ? B ? 12 O 1
   ATOM 1752 CB . ASP B 59 ? 18.61626 -12.53475 11.85080 1.000 12.99530 C ? B ? 12 CB 1
   ATOM 1753 CG . ASP B 59 ? 19.70030 -12.29696 10.80094 1.000 15.61986 C ? B ? 12 CG 1
   ATOM 1754 OD1 . ASP B 59 ? 20.81173 -12.83647 10.99303 1.000 14.92298 O ? B ? 12 OD1 1
   ATOM 1755 OD2 . ASP B 59 ? 19.38952 -11.55786 9.83255 1.000 15.25165 O ? B ? 12 OD2 1
   ATOM 1756 N . TYR B 60 ? 16.38113 -14.55656 13.16805 1.000 10.57086 N ? B ? 13 N 1
   ATOM 1757 CA . TYR B 60 ? 15.24721 -14.70293 14.08790 1.000 10.46250 C ? B ? 13 CA 1
   ATOM 1758 C . TYR B 60 ? 14.87990 -13.42403 14.85165 1.000 9.86779 C ? B ? 13 C 1
   ATOM 1759 O . TYR B 60 ? 14.60795 -13.47675 16.05024 1.000 10.00618 O ? B ? 13 O 1
   ATOM 1760 CB A TYR B 60 ? 15.45947 -15.84957 15.06560 0.198 11.40549 C ? B ? 13 CB 1
   ATOM 1761 CG A TYR B 60 ? 16.07447 -17.08707 14.46513 0.198 10.55371 C ? B ? 13 CG 1
   ATOM 1762 CD1 A TYR B 60 ? 15.29192 -18.03466 13.82576 0.198 11.76513 C ? B ? 13 CD1 1
   ATOM 1763 CD2 A TYR B 60 ? 17.44731 -17.30658 14.54262 0.198 12.49728 C ? B ? 13 CD2 1
   ATOM 1764 CE1 A TYR B 60 ? 15.85617 -19.16266 13.27845 0.198 9.28497 C ? B ? 13 CE1 1
   ATOM 1765 CE2 A TYR B 60 ? 18.01784 -18.44422 14.00821 0.198 11.05362 C ? B ? 13 CE2 1
   ATOM 1766 CZ A TYR B 60 ? 17.21004 -19.36552 13.37680 0.198 11.16434 C ? B ? 13 CZ 1
   ATOM 1767 OH A TYR B 60 ? 17.72455 -20.51331 12.81316 0.198 12.80374 O ? B ? 13 OH 1
   ATOM 1768 CB B TYR B 60 ? 15.43088 -15.85503 15.07469 0.802 11.53503 C ? B ? 13 CB 1
   ATOM 1769 CG B TYR B 60 ? 15.94113 -17.13081 14.44203 0.802 10.07478 C ? B ? 13 CG 1
   ATOM 1770 CD1 B TYR B 60 ? 15.07164 -18.13213 13.99795 0.802 11.99874 C ? B ? 13 CD1 1
   ATOM 1771 CD2 B TYR B 60 ? 17.32121 -17.31582 14.26607 0.802 11.23255 C ? B ? 13 CD2 1
   ATOM 1772 CE1 B TYR B 60 ? 15.55733 -19.27388 13.39670 0.802 11.63451 C ? B ? 13 CE1 1
   ATOM 1773 CE2 B TYR B 60 ? 17.80487 -18.48611 13.65859 0.802 13.04528 C ? B ? 13 CE2 1
   ATOM 1774 CZ B TYR B 60 ? 16.89634 -19.44326 13.24021 0.802 12.61497 C ? B ? 13 CZ 1
   ATOM 1775 OH B TYR B 60 ? 17.35776 -20.60345 12.59960 0.802 16.92750 O ? B ? 13 OH 1
   ATOM 1776 N . PRO B 61 ? 14.74219 -12.27887 14.18630 1.000 10.83891 N ? B ? 14 N 1
   ATOM 1777 CA . PRO B 61 ? 14.28289 -11.08414 14.93290 1.000 10.98323 C ? B ? 14 CA 1
   ATOM 1778 C . PRO B 61 ? 12.82928 -11.19594 15.34785 1.000 10.04340 C ? B ? 14 C 1
   ATOM 1779 O . PRO B 61 ? 11.99469 -11.74778 14.63748 1.000 11.50275 O ? B ? 14 O 1
   ATOM 1780 CB . PRO B 61 ? 14.42093 -9.96311 13.89364 1.000 12.54600 C ? B ? 14 CB 1
   ATOM 1781 CG . PRO B 61 ? 14.25515 -10.66885 12.54677 1.000 12.57743 C ? B ? 14 CG 1
   ATOM 1782 CD . PRO B 61 ? 15.02070 -11.95573 12.75262 1.000 11.44343 C ? B ? 14 CD 1
   ATOM 1783 N . ILE B 62 ? 12.51030 -10.61587 16.48887 1.000 10.23861 N ? B ? 15 N 1
   ATOM 1784 CA . ILE B 62 ? 11.12714 -10.53839 16.94786 1.000 9.43346 C ? B ? 15 CA 1
   ATOM 1785 C . ILE B 62 ? 10.32833 -9.58134 16.05808 1.000 10.83513 C ? B ? 15 C 1
   ATOM 1786 O . ILE B 62 ? 10.72391 -8.42301 15.84948 1.000 11.66008 O ? B ? 15 O 1
   ATOM 1787 CB . ILE B 62 ? 11.09172 -10.08498 18.42422 1.000 10.59909 C ? B ? 15 CB 1
   ATOM 1788 CG1 . ILE B 62 ? 11.75783 -11.14532 19.35298 1.000 9.90118 C ? B ? 15 CG1 1
   ATOM 1789 CG2 . ILE B 62 ? 9.62198 -9.80841 18.84215 1.000 10.88758 C ? B ? 15 CG2 1
   ATOM 1790 CD1 . ILE B 62 ? 12.10649 -10.60288 20.71979 1.000 11.36633 C ? B ? 15 CD1 1
   ATOM 1791 N A ILE B 63 ? 9.14737 -10.04989 15.63509 0.587 9.50819 N ? B ? 16 N 1
   ATOM 1792 CA A ILE B 63 ? 8.20841 -9.29114 14.80719 0.587 10.66692 C ? B ? 16 CA 1
   ATOM 1793 C A ILE B 63 ? 6.90655 -8.99687 15.53822 0.587 10.83221 C ? B ? 16 C 1
   ATOM 1794 O A ILE B 63 ? 6.17064 -8.08129 15.13500 0.587 10.57804 O ? B ? 16 O 1
   ATOM 1795 CB A ILE B 63 ? 7.93983 -9.97006 13.43907 0.587 11.25115 C ? B ? 16 CB 1
   ATOM 1796 CG1 A ILE B 63 ? 7.06467 -11.23948 13.60209 0.587 10.82311 C ? B ? 16 CG1 1
   ATOM 1797 CG2 A ILE B 63 ? 9.27923 -10.21521 12.66188 0.587 12.57158 C ? B ? 16 CG2 1
   ATOM 1798 CD1 A ILE B 63 ? 6.79715 -11.96407 12.22550 0.587 11.72366 C ? B ? 16 CD1 1
   ATOM 1799 N C ILE B 63 ? 9.17100 -10.02777 15.57722 0.413 9.76487 N ? B ? 16 N 1
   ATOM 1800 CA C ILE B 63 ? 8.30718 -9.15933 14.77568 0.413 11.06975 C ? B ? 16 CA 1
   ATOM 1801 C C ILE B 63 ? 7.02710 -8.79063 15.48411 0.413 10.42209 C ? B ? 16 C 1
   ATOM 1802 O C ILE B 63 ? 6.33027 -7.86966 15.03583 0.413 11.02533 O ? B ? 16 O 1
   ATOM 1803 CB C ILE B 63 ? 8.04597 -9.71756 13.36159 0.413 11.47305 C ? B ? 16 CB 1
   ATOM 1804 CG1 C ILE B 63 ? 7.47320 -11.13487 13.40936 0.413 13.32298 C ? B ? 16 CG1 1
   ATOM 1805 CG2 C ILE B 63 ? 9.32561 -9.66668 12.58913 0.413 11.33258 C ? B ? 16 CG2 1
   ATOM 1806 CD1 C ILE B 63 ? 7.09805 -11.70635 12.04531 0.413 10.53046 C ? B ? 16 CD1 1
   ATOM 1807 N A PHE B 64 ? 6.64350 -9.66053 16.66926 0.587 10.67889 N ? B ? 17 N 1
   ATOM 1808 CA A PHE B 64 ? 5.45916 -9.42842 17.48770 0.587 11.38213 C ? B ? 17 CA 1
   ATOM 1809 C A PHE B 64 ? 5.78930 -9.75748 18.93810 0.587 10.33958 C ? B ? 17 C 1
   ATOM 1810 O A PHE B 64 ? 6.42399 -10.78404 19.19397 0.587 11.30202 O ? B ? 17 O 1
   ATOM 1811 CB A PHE B 64 ? 4.26214 -10.30839 17.03468 0.587 9.92439 C ? B ? 17 CB 1
   ATOM 1812 CG A PHE B 64 ? 3.08994 -10.26255 18.00969 0.587 10.91414 C ? B ? 17 CG 1
   ATOM 1813 CD1 A PHE B 64 ? 2.30556 -9.10672 18.14864 0.587 10.73530 C ? B ? 17 CD1 1
   ATOM 1814 CD2 A PHE B 64 ? 2.83030 -11.31839 18.87874 0.587 11.54341 C ? B ? 17 CD2 1
   ATOM 1815 CE1 A PHE B 64 ? 1.29643 -9.02535 19.08846 0.587 9.84466 C ? B ? 17 CE1 1
   ATOM 1816 CE2 A PHE B 64 ? 1.81313 -11.21580 19.81524 0.587 12.64522 C ? B ? 17 CE2 1
   ATOM 1817 CZ A PHE B 64 ? 1.06471 -10.06280 19.92406 0.587 12.69242 C ? B ? 17 CZ 1
   ATOM 1818 N C PHE B 64 ? 6.73821 -9.41392 16.62638 0.413 9.19065 N ? B ? 17 N 1
   ATOM 1819 CA C PHE B 64 ? 5.57764 -9.11664 17.44236 0.413 10.07476 C ? B ? 17 CA 1
   ATOM 1820 C C PHE B 64 ? 5.85871 -9.64019 18.84275 0.413 10.67755 C ? B ? 17 C 1
   ATOM 1821 O C PHE B 64 ? 6.42361 -10.73492 18.99919 0.413 10.42426 O ? B ? 17 O 1
   ATOM 1822 CB C PHE B 64 ? 4.30832 -9.79374 16.90377 0.413 11.40443 C ? B ? 17 CB 1
   ATOM 1823 CG C PHE B 64 ? 3.13838 -9.65496 17.83633 0.413 10.50793 C ? B ? 17 CG 1
   ATOM 1824 CD1 C PHE B 64 ? 2.48562 -8.44042 17.95010 0.413 13.42903 C ? B ? 17 CD1 1
   ATOM 1825 CD2 C PHE B 64 ? 2.72022 -10.71048 18.64883 0.413 12.44978 C ? B ? 17 CD2 1
   ATOM 1826 CE1 C PHE B 64 ? 1.41942 -8.29124 18.84052 0.413 11.54340 C ? B ? 17 CE1 1
   ATOM 1827 CE2 C PHE B 64 ? 1.65587 -10.57098 19.54141 0.413 12.42696 C ? B ? 17 CE2 1
   ATOM 1828 CZ C PHE B 64 ? 1.01590 -9.35160 19.63626 0.413 12.43683 C ? B ? 17 CZ 1
   ATOM 1829 N A ALA B 65 ? 5.34770 -8.90778 19.86389 0.587 10.29139 N ? B ? 18 N 1
   ATOM 1830 CA A ALA B 65 ? 5.50988 -9.17105 21.29432 0.587 10.41272 C ? B ? 18 CA 1
   ATOM 1831 C A ALA B 65 ? 4.24253 -8.70531 21.98743 0.587 13.66188 C ? B ? 18 C 1
   ATOM 1832 O A ALA B 65 ? 3.92138 -7.52371 21.89273 0.587 12.87750 O ? B ? 18 O 1
   ATOM 1833 CB A ALA B 65 ? 6.73635 -8.42652 21.85989 0.587 10.30812 C ? B ? 18 CB 1
   ATOM 1834 N C ALA B 65 ? 5.48629 -8.85130 19.84238 0.413 10.59560 N ? B ? 18 N 1
   ATOM 1835 CA C ALA B 65 ? 5.44655 -9.31147 21.22655 0.413 10.54582 C ? B ? 18 CA 1
   ATOM 1836 C C ALA B 65 ? 4.14192 -8.81081 21.82395 0.413 10.31431 C ? B ? 18 C 1
   ATOM 1837 O C ALA B 65 ? 3.70366 -7.70389 21.52140 0.413 12.71350 O ? B ? 18 O 1
   ATOM 1838 CB C ALA B 65 ? 6.63915 -8.78093 22.04135 0.413 11.91292 C ? B ? 18 CB 1
   ATOM 1839 N . ASN B 66 ? 3.55841 -9.60281 22.69800 1.000 11.23220 N ? B ? 19 N 1
   ATOM 1840 CA . ASN B 66 ? 2.30961 -9.18647 23.36203 1.000 12.54714 C ? B ? 19 CA 1
   ATOM 1841 C . ASN B 66 ? 2.58851 -8.30498 24.58247 1.000 12.76950 C ? B ? 19 C 1
   ATOM 1842 O . ASN B 66 ? 3.74618 -8.09642 25.00620 1.000 13.27594 O ? B ? 19 O 1
   ATOM 1843 CB . ASN B 66 ? 1.40517 -10.38686 23.64870 1.000 13.86938 C ? B ? 19 CB 1
   ATOM 1844 CG . ASN B 66 ? 1.90674 -11.29983 24.76883 1.000 12.17618 C ? B ? 19 CG 1
   ATOM 1845 OD1 . ASN B 66 ? 2.98609 -11.07848 25.35667 1.000 11.41414 O ? B ? 19 OD1 1
   ATOM 1846 ND2 . ASN B 66 ? 1.12328 -12.32055 25.09878 1.000 12.57480 N ? B ? 19 ND2 1
   ATOM 1847 N . ARG B 67 ? 1.50802 -7.76642 25.18913 1.000 14.87100 N ? B ? 20 N 1
   ATOM 1848 CA . ARG B 67 ? 1.66714 -6.88894 26.33860 1.000 15.37892 C ? B ? 20 CA 1
   ATOM 1849 C . ARG B 67 ? 2.24553 -7.63574 27.52359 1.000 13.92433 C ? B ? 20 C 1
   ATOM 1850 O . ARG B 67 ? 3.05378 -7.07533 28.26424 1.000 14.88527 O ? B ? 20 O 1
   ATOM 1851 CB A ARG B 67 ? 0.33499 -6.24209 26.72200 0.418 16.76521 C ? B ? 20 CB 1
   ATOM 1852 CG A ARG B 67 ? -0.07439 -5.09036 25.80912 0.418 19.09688 C ? B ? 20 CG 1
   ATOM 1853 CD A ARG B 67 ? -1.11569 -4.19600 26.47483 0.418 27.43205 C ? B ? 20 CD 1
   ATOM 1854 NE A ARG B 67 ? -0.48644 -3.03188 27.08138 0.418 28.09489 N ? B ? 20 NE 1
   ATOM 1855 CZ A ARG B 67 ? -0.37672 -1.84699 26.49712 0.418 25.89209 C ? B ? 20 CZ 1
   ATOM 1856 NH1 A ARG B 67 ? -0.89036 -1.61536 25.30045 0.418 36.69765 N ? B ? 20 NH1 1
   ATOM 1857 NH2 A ARG B 67 ? 0.24165 -0.86387 27.13918 0.418 30.92271 N ? B ? 20 NH2 1
   ATOM 1858 CB B ARG B 67 ? 0.31137 -6.29620 26.72163 0.335 16.86179 C ? B ? 20 CB 1
   ATOM 1859 CG B ARG B 67 ? -0.33064 -5.42215 25.64439 0.335 18.76345 C ? B ? 20 CG 1
   ATOM 1860 CD B ARG B 67 ? -1.67802 -4.87532 26.15395 0.335 24.52485 C ? B ? 20 CD 1
   ATOM 1861 NE B ARG B 67 ? -2.25488 -3.82299 25.32331 0.335 33.95672 N ? B ? 20 NE 1
   ATOM 1862 CZ B ARG B 67 ? -2.41407 -2.56303 25.71021 0.335 31.38500 C ? B ? 20 CZ 1
   ATOM 1863 NH1 B ARG B 67 ? -1.99227 -2.14179 26.89409 0.335 34.78963 N ? B ? 20 NH1 1
   ATOM 1864 NH2 B ARG B 67 ? -3.02468 -1.70613 24.89677 0.335 29.85989 N ? B ? 20 NH2 1
   ATOM 1865 CB C ARG B 67 ? 0.31160 -6.29613 26.72306 0.247 16.96306 C ? B ? 20 CB 1
   ATOM 1866 CG C ARG B 67 ? -0.43173 -5.68482 25.54244 0.247 18.37564 C ? B ? 20 CG 1
   ATOM 1867 CD C ARG B 67 ? -1.70424 -4.96546 25.99201 0.247 24.85762 C ? B ? 20 CD 1
   ATOM 1868 NE C ARG B 67 ? -1.43122 -3.91546 26.96791 0.247 24.85667 N ? B ? 20 NE 1
   ATOM 1869 CZ C ARG B 67 ? -1.21091 -2.64440 26.66043 0.247 31.78563 C ? B ? 20 CZ 1
   ATOM 1870 NH1 C ARG B 67 ? -1.19720 -2.23025 25.40387 0.247 30.74511 N ? B ? 20 NH1 1
   ATOM 1871 NH2 C ARG B 67 ? -1.00757 -1.76526 27.63896 0.247 27.52709 N ? B ? 20 NH2 1
   ATOM 1872 N A ALA B 68 ? 1.88652 -8.91043 27.68210 0.248 12.74264 N ? B ? 21 N 1
   ATOM 1873 CA A ALA B 68 ? 2.37918 -9.69354 28.80954 0.248 12.46642 C ? B ? 21 CA 1
   ATOM 1874 C A ALA B 68 ? 3.88887 -9.91135 28.74474 0.248 12.13094 C ? B ? 21 C 1
   ATOM 1875 O A ALA B 68 ? 4.52713 -10.05174 29.79310 0.248 10.40872 O ? B ? 21 O 1
   ATOM 1876 CB A ALA B 68 ? 1.66792 -11.04026 28.86718 0.248 13.81991 C ? B ? 21 CB 1
   ATOM 1877 N B ALA B 68 ? 1.86230 -8.88967 27.70296 0.752 12.72542 N ? B ? 21 N 1
   ATOM 1878 CA B ALA B 68 ? 2.37959 -9.65429 28.82878 0.752 12.37336 C ? B ? 21 CA 1
   ATOM 1879 C B ALA B 68 ? 3.90268 -9.79169 28.75014 0.752 12.11684 C ? B ? 21 C 1
   ATOM 1880 O B ALA B 68 ? 4.57677 -9.71352 29.78435 0.752 13.35066 O ? B ? 21 O 1
   ATOM 1881 CB B ALA B 68 ? 1.72515 -11.02446 28.89467 0.752 13.65032 C ? B ? 21 CB 1
   ATOM 1882 N . PHE B 69 ? 4.47038 -9.97359 27.53491 1.000 10.75207 N ? B ? 22 N 1
   ATOM 1883 CA . PHE B 69 ? 5.90963 -10.08484 27.40912 1.000 10.65906 C ? B ? 22 CA 1
   ATOM 1884 C . PHE B 69 ? 6.56192 -8.80701 27.90328 1.000 11.99715 C ? B ? 22 C 1
   ATOM 1885 O . PHE B 69 ? 7.59717 -8.86145 28.60677 1.000 11.55207 O ? B ? 22 O 1
   ATOM 1886 CB B PHE B 69 ? 6.23662 -10.38254 25.96127 0.852 10.79419 C ? B ? 22 CB 1
   ATOM 1887 CG B PHE B 69 ? 7.73374 -10.41500 25.69237 0.852 10.11770 C ? B ? 22 CG 1
   ATOM 1888 CD1 B PHE B 69 ? 8.40057 -9.24122 25.44663 0.852 11.05024 C ? B ? 22 CD1 1
   ATOM 1889 CD2 B PHE B 69 ? 8.40660 -11.62486 25.61772 0.852 11.66240 C ? B ? 22 CD2 1
   ATOM 1890 CE1 B PHE B 69 ? 9.79081 -9.26557 25.13350 0.852 11.50715 C ? B ? 22 CE1 1
   ATOM 1891 CE2 B PHE B 69 ? 9.80052 -11.65440 25.33852 0.852 11.47384 C ? B ? 22 CE2 1
   ATOM 1892 CZ B PHE B 69 ? 10.45649 -10.50972 25.07154 0.852 11.88639 C ? B ? 22 CZ 1
   ATOM 1893 CB C PHE B 69 ? 6.26686 -10.37581 25.95252 0.148 10.81630 C ? B ? 22 CB 1
   ATOM 1894 CG C PHE B 69 ? 7.73462 -10.63572 25.72460 0.148 10.53442 C ? B ? 22 CG 1
   ATOM 1895 CD1 C PHE B 69 ? 8.55386 -9.62526 25.26965 0.148 10.40605 C ? B ? 22 CD1 1
   ATOM 1896 CD2 C PHE B 69 ? 8.28117 -11.89233 25.93463 0.148 10.89210 C ? B ? 22 CD2 1
   ATOM 1897 CE1 C PHE B 69 ? 9.89789 -9.84406 25.04009 0.148 12.34760 C ? B ? 22 CE1 1
   ATOM 1898 CE2 C PHE B 69 ? 9.63011 -12.12196 25.70327 0.148 12.18537 C ? B ? 22 CE2 1
   ATOM 1899 CZ C PHE B 69 ? 10.43221 -11.09600 25.24252 0.148 10.51182 C ? B ? 22 CZ 1
   ATOM 1900 N . SER B 70 ? 5.98932 -7.63807 27.59469 1.000 11.79954 N ? B ? 23 N 1
   ATOM 1901 CA . SER B 70 ? 6.54817 -6.38108 28.11487 1.000 13.43712 C ? B ? 23 CA 1
   ATOM 1902 C . SER B 70 ? 6.42251 -6.29542 29.61767 1.000 13.42567 C ? B ? 23 C 1
   ATOM 1903 O . SER B 70 ? 7.33189 -5.77243 30.28901 1.000 14.00591 O ? B ? 23 O 1
   ATOM 1904 CB A SER B 70 ? 5.85086 -5.18693 27.46248 0.310 13.54858 C ? B ? 23 CB 1
   ATOM 1905 OG A SER B 70 ? 6.24106 -5.08624 26.11425 0.310 14.29452 O ? B ? 23 OG 1
   ATOM 1906 CB B SER B 70 ? 5.86228 -5.18242 27.45663 0.158 13.55840 C ? B ? 23 CB 1
   ATOM 1907 OG B SER B 70 ? 6.30272 -5.03213 26.12245 0.158 14.14558 O ? B ? 23 OG 1
   ATOM 1908 CB C SER B 70 ? 5.91423 -5.15000 27.42826 0.532 13.42823 C ? B ? 23 CB 1
   ATOM 1909 OG C SER B 70 ? 6.44882 -4.97104 26.12266 0.532 13.87417 O ? B ? 23 OG 1
   ATOM 1910 N A ALA B 71 ? 5.31335 -6.76152 30.18078 0.416 13.72271 N ? B ? 24 N 1
   ATOM 1911 CA A ALA B 71 ? 5.17164 -6.68261 31.62639 0.416 15.62023 C ? B ? 24 CA 1
   ATOM 1912 C A ALA B 71 ? 6.22056 -7.54545 32.30873 0.416 14.30747 C ? B ? 24 C 1
   ATOM 1913 O A ALA B 71 ? 6.90657 -7.10014 33.24038 0.416 13.05327 O ? B ? 24 O 1
   ATOM 1914 CB A ALA B 71 ? 3.77112 -7.12651 32.03623 0.416 15.45150 C ? B ? 24 CB 1
   ATOM 1915 N B ALA B 71 ? 5.35162 -6.85497 30.18366 0.432 13.61073 N ? B ? 24 N 1
   ATOM 1916 CA B ALA B 71 ? 5.17488 -6.81688 31.62700 0.432 15.54505 C ? B ? 24 CA 1
   ATOM 1917 C B ALA B 71 ? 6.09395 -7.79296 32.34632 0.432 14.79147 C ? B ? 24 C 1
   ATOM 1918 O B ALA B 71 ? 6.46525 -7.53627 33.49267 0.432 13.96082 O ? B ? 24 O 1
   ATOM 1919 CB B ALA B 71 ? 3.72459 -7.10988 31.99489 0.432 15.50166 C ? B ? 24 CB 1
   ATOM 1920 N D ALA B 71 ? 5.32163 -6.80194 30.17640 0.152 13.73370 N ? B ? 24 N 1
   ATOM 1921 CA D ALA B 71 ? 5.13773 -6.75827 31.62301 0.152 15.34072 C ? B ? 24 CA 1
   ATOM 1922 C D ALA B 71 ? 6.17056 -7.62484 32.33232 0.152 14.10766 C ? B ? 24 C 1
   ATOM 1923 O D ALA B 71 ? 6.78244 -7.19836 33.32036 0.152 12.95466 O ? B ? 24 O 1
   ATOM 1924 CB D ALA B 71 ? 3.72039 -7.20307 31.98607 0.152 15.52005 C ? B ? 24 CB 1
   ATOM 1925 N A ILE B 72 ? 6.33182 -8.80203 31.88114 0.416 11.81426 N ? B ? 25 N 1
   ATOM 1926 CA A ILE B 72 ? 7.25057 -9.75121 32.50211 0.416 12.57788 C ? B ? 25 CA 1
   ATOM 1927 C A ILE B 72 ? 8.69113 -9.26503 32.38291 0.416 11.88781 C ? B ? 25 C 1
   ATOM 1928 O A ILE B 72 ? 9.43784 -9.24636 33.36890 0.416 14.06087 O ? B ? 25 O 1
   ATOM 1929 CB A ILE B 72 ? 7.07046 -11.15149 31.88618 0.416 12.90371 C ? B ? 25 CB 1
   ATOM 1930 CG1 A ILE B 72 ? 5.64354 -11.68187 32.10567 0.416 13.64464 C ? B ? 25 CG1 1
   ATOM 1931 CG2 A ILE B 72 ? 8.12535 -12.13488 32.41090 0.416 16.39904 C ? B ? 25 CG2 1
   ATOM 1932 CD1 A ILE B 72 ? 5.27865 -12.80382 31.12147 0.416 14.95961 C ? B ? 25 CD1 1
   ATOM 1933 N B ILE B 72 ? 6.44240 -8.91667 31.72253 0.432 12.57171 N ? B ? 25 N 1
   ATOM 1934 CA B ILE B 72 ? 7.36127 -9.88040 32.32592 0.432 13.07561 C ? B ? 25 CA 1
   ATOM 1935 C B ILE B 72 ? 8.80013 -9.37772 32.23961 0.432 12.01359 C ? B ? 25 C 1
   ATOM 1936 O B ILE B 72 ? 9.63300 -9.65298 33.12265 0.432 10.75850 O ? B ? 25 O 1
   ATOM 1937 CB B ILE B 72 ? 7.23130 -11.23917 31.61158 0.432 13.55016 C ? B ? 25 CB 1
   ATOM 1938 CG1 B ILE B 72 ? 5.91236 -11.94067 31.91820 0.432 13.97341 C ? B ? 25 CG1 1
   ATOM 1939 CG2 B ILE B 72 ? 8.44508 -12.15027 31.90001 0.432 12.06305 C ? B ? 25 CG2 1
   ATOM 1940 CD1 B ILE B 72 ? 5.66877 -13.13660 30.96716 0.432 11.88212 C ? B ? 25 CD1 1
   ATOM 1941 N D ILE B 72 ? 6.36735 -8.85304 31.85079 0.152 12.12906 N ? B ? 25 N 1
   ATOM 1942 CA D ILE B 72 ? 7.36456 -9.74340 32.44118 0.152 12.65363 C ? B ? 25 CA 1
   ATOM 1943 C D ILE B 72 ? 8.75767 -9.13364 32.32373 0.152 12.08024 C ? B ? 25 C 1
   ATOM 1944 O D ILE B 72 ? 9.41641 -8.84274 33.32806 0.152 13.76867 O ? B ? 25 O 1
   ATOM 1945 CB D ILE B 72 ? 7.30514 -11.13760 31.79011 0.152 13.12080 C ? B ? 25 CB 1
   ATOM 1946 CG1 D ILE B 72 ? 6.03279 -11.89338 32.19540 0.152 14.33868 C ? B ? 25 CG1 1
   ATOM 1947 CG2 D ILE B 72 ? 8.57378 -11.93616 32.12011 0.152 12.01572 C ? B ? 25 CG2 1
   ATOM 1948 CD1 D ILE B 72 ? 5.78937 -13.17785 31.38976 0.152 13.89161 C ? B ? 25 CD1 1
   ATOM 1949 N A THR B 73 ? 9.11773 -8.87602 31.17587 0.416 12.30553 N ? B ? 26 N 1
   ATOM 1950 CA A THR B 73 ? 10.52124 -8.57445 30.92857 0.416 11.76640 C ? B ? 26 CA 1
   ATOM 1951 C A THR B 73 ? 10.90969 -7.14277 31.24466 0.416 11.17421 C ? B ? 26 C 1
   ATOM 1952 O A THR B 73 ? 12.12315 -6.85565 31.29697 0.416 10.87431 O ? B ? 26 O 1
   ATOM 1953 CB A THR B 73 ? 10.84184 -8.78544 29.46316 0.416 10.01643 C ? B ? 26 CB 1
   ATOM 1954 OG1 A THR B 73 ? 10.09268 -7.83346 28.66698 0.416 11.97717 O ? B ? 26 OG1 1
   ATOM 1955 CG2 A THR B 73 ? 10.51596 -10.20513 29.01785 0.416 12.55904 C ? B ? 26 CG2 1
   ATOM 1956 N B THR B 73 ? 9.14389 -8.67926 31.14894 0.432 12.18545 N ? B ? 26 N 1
   ATOM 1957 CA B THR B 73 ? 10.53451 -8.32317 30.91433 0.432 11.82627 C ? B ? 26 CA 1
   ATOM 1958 C B THR B 73 ? 10.89366 -6.89919 31.29886 0.432 10.93538 C ? B ? 26 C 1
   ATOM 1959 O B THR B 73 ? 12.07910 -6.63431 31.51303 0.432 12.89957 O ? B ? 26 O 1
   ATOM 1960 CB B THR B 73 ? 10.96251 -8.54907 29.45041 0.432 11.67048 C ? B ? 26 CB 1
   ATOM 1961 OG1 B THR B 73 ? 10.36231 -7.56656 28.56634 0.432 10.19409 O ? B ? 26 OG1 1
   ATOM 1962 CG2 B THR B 73 ? 10.65886 -9.97749 28.97338 0.432 12.61615 C ? B ? 26 CG2 1
   ATOM 1963 N D THR B 73 ? 9.22867 -8.93301 31.08759 0.152 12.04303 N ? B ? 26 N 1
   ATOM 1964 CA D THR B 73 ? 10.60919 -8.52030 30.86224 0.152 11.83236 C ? B ? 26 CA 1
   ATOM 1965 C D THR B 73 ? 10.86401 -7.06770 31.23911 0.152 11.23984 C ? B ? 26 C 1
   ATOM 1966 O D THR B 73 ? 12.03103 -6.67017 31.34837 0.152 12.25008 O ? B ? 26 O 1
   ATOM 1967 CB D THR B 73 ? 10.99433 -8.74172 29.39812 0.152 11.03749 C ? B ? 26 CB 1
   ATOM 1968 OG1 D THR B 73 ? 10.27954 -7.81487 28.56210 0.152 11.51212 O ? B ? 26 OG1 1
   ATOM 1969 CG2 D THR B 73 ? 10.66817 -10.16531 28.96537 0.152 12.33856 C ? B ? 26 CG2 1
   ATOM 1970 N A GLY B 74 ? 9.91755 -6.25026 31.39706 0.416 11.99516 N ? B ? 27 N 1
   ATOM 1971 CA A GLY B 74 ? 10.14131 -4.84451 31.65019 0.416 13.56315 C ? B ? 27 CA 1
   ATOM 1972 C A GLY B 74 ? 10.45970 -3.99532 30.43873 0.416 11.78595 C ? B ? 27 C 1
   ATOM 1973 O A GLY B 74 ? 10.63241 -2.77994 30.59449 0.416 14.26581 O ? B ? 27 O 1
   ATOM 1974 N B GLY B 74 ? 9.92990 -5.97842 31.34605 0.432 11.31870 N ? B ? 27 N 1
   ATOM 1975 CA B GLY B 74 ? 10.25927 -4.59129 31.58451 0.432 13.88283 C ? B ? 27 CA 1
   ATOM 1976 C B GLY B 74 ? 10.72344 -3.80940 30.37041 0.432 12.16607 C ? B ? 27 C 1
   ATOM 1977 O B GLY B 74 ? 11.05357 -2.62842 30.51284 0.432 12.97919 O ? B ? 27 O 1
   ATOM 1978 N D GLY B 74 ? 9.80998 -6.27167 31.42928 0.152 12.06367 N ? B ? 27 N 1
   ATOM 1979 CA D GLY B 74 ? 9.96129 -4.85888 31.69860 0.152 13.10828 C ? B ? 27 CA 1
   ATOM 1980 C D GLY B 74 ? 10.29670 -4.00712 30.49484 0.152 12.05920 C ? B ? 27 C 1
   ATOM 1981 O D GLY B 74 ? 10.42509 -2.78463 30.64202 0.152 13.92795 O ? B ? 27 O 1
   ATOM 1982 N A TYR B 75 ? 10.54384 -4.57644 29.23963 0.416 11.88431 N ? B ? 28 N 1
   ATOM 1983 CA A TYR B 75 ? 10.88990 -3.83309 28.02736 0.416 12.71467 C ? B ? 28 CA 1
   ATOM 1984 C A TYR B 75 ? 9.63523 -3.47031 27.24204 0.416 11.89257 C ? B ? 28 C 1
   ATOM 1985 O A TYR B 75 ? 8.78082 -4.32261 27.01772 0.416 11.44203 O ? B ? 28 O 1
   ATOM 1986 CB A TYR B 75 ? 11.76783 -4.68247 27.10794 0.416 12.16472 C ? B ? 28 CB 1
   ATOM 1987 CG A TYR B 75 ? 13.15378 -4.94447 27.63962 0.416 11.47121 C ? B ? 28 CG 1
   ATOM 1988 CD1 A TYR B 75 ? 13.42250 -6.08281 28.39321 0.416 11.49688 C ? B ? 28 CD1 1
   ATOM 1989 CD2 A TYR B 75 ? 14.19406 -4.08027 27.35774 0.416 13.01320 C ? B ? 28 CD2 1
   ATOM 1990 CE1 A TYR B 75 ? 14.71362 -6.33595 28.89315 0.416 11.67341 C ? B ? 28 CE1 1
   ATOM 1991 CE2 A TYR B 75 ? 15.49232 -4.31506 27.84171 0.416 11.99986 C ? B ? 28 CE2 1
   ATOM 1992 CZ A TYR B 75 ? 15.73967 -5.45165 28.60868 0.416 12.99859 C ? B ? 28 CZ 1
   ATOM 1993 OH A TYR B 75 ? 17.00897 -5.71862 29.08681 0.416 14.05899 O ? B ? 28 OH 1
   ATOM 1994 N B TYR B 75 ? 10.73084 -4.41051 29.18181 0.432 12.19481 N ? B ? 28 N 1
   ATOM 1995 CA B TYR B 75 ? 11.05146 -3.72208 27.93808 0.432 11.98430 C ? B ? 28 CA 1
   ATOM 1996 C B TYR B 75 ? 9.76863 -3.30213 27.22529 0.432 12.54203 C ? B ? 28 C 1
   ATOM 1997 O B TYR B 75 ? 8.75468 -4.00478 27.27801 0.432 12.75516 O ? B ? 28 O 1
   ATOM 1998 CB B TYR B 75 ? 11.83699 -4.64734 27.01381 0.432 12.09857 C ? B ? 28 CB 1
   ATOM 1999 CG B TYR B 75 ? 13.24701 -4.94628 27.48885 0.432 11.66150 C ? B ? 28 CG 1
   ATOM 2000 CD1 B TYR B 75 ? 13.51562 -6.04091 28.30362 0.432 11.65974 C ? B ? 28 CD1 1
   ATOM 2001 CD2 B TYR B 75 ? 14.30407 -4.15672 27.08257 0.432 12.79399 C ? B ? 28 CD2 1
   ATOM 2002 CE1 B TYR B 75 ? 14.83069 -6.31235 28.73102 0.432 12.60291 C ? B ? 28 CE1 1
   ATOM 2003 CE2 B TYR B 75 ? 15.60326 -4.41878 27.47606 0.432 12.84967 C ? B ? 28 CE2 1
   ATOM 2004 CZ B TYR B 75 ? 15.87289 -5.49284 28.28940 0.432 11.54608 C ? B ? 28 CZ 1
   ATOM 2005 OH B TYR B 75 ? 17.17591 -5.74082 28.66713 0.432 11.23069 O ? B ? 28 OH 1
   ATOM 2006 N D TYR B 75 ? 10.43797 -4.60159 29.31098 0.152 11.90061 N ? B ? 28 N 1
   ATOM 2007 CA D TYR B 75 ? 10.78369 -3.85537 28.10732 0.152 12.81521 C ? B ? 28 CA 1
   ATOM 2008 C D TYR B 75 ? 9.53088 -3.43605 27.35041 0.152 11.93732 C ? B ? 28 C 1
   ATOM 2009 O D TYR B 75 ? 8.59151 -4.21838 27.19895 0.152 12.40272 O ? B ? 28 O 1
   ATOM 2010 CB D TYR B 75 ? 11.66383 -4.70641 27.18908 0.152 12.22845 C ? B ? 28 CB 1
   ATOM 2011 CG D TYR B 75 ? 13.04530 -4.93202 27.74543 0.152 11.57479 C ? B ? 28 CG 1
   ATOM 2012 CD1 D TYR B 75 ? 14.02276 -3.96269 27.61672 0.152 12.63437 C ? B ? 28 CD1 1
   ATOM 2013 CD2 D TYR B 75 ? 13.36909 -6.11217 28.40544 0.152 11.54664 C ? B ? 28 CD2 1
   ATOM 2014 CE1 D TYR B 75 ? 15.29582 -4.15075 28.13906 0.152 11.32154 C ? B ? 28 CE1 1
   ATOM 2015 CE2 D TYR B 75 ? 14.64157 -6.31608 28.93003 0.152 11.69728 C ? B ? 28 CE2 1
   ATOM 2016 CZ D TYR B 75 ? 15.59833 -5.33332 28.78960 0.152 12.86641 C ? B ? 28 CZ 1
   ATOM 2017 OH D TYR B 75 ? 16.85970 -5.52815 29.30681 0.152 13.60962 O ? B ? 28 OH 1
   ATOM 2018 N A GLY B 76 ? 9.54270 -2.21929 26.78957 0.416 12.16606 N ? B ? 29 N 1
   ATOM 2019 CA A GLY B 76 ? 8.46045 -1.81572 25.91215 0.416 12.45864 C ? B ? 29 CA 1
   ATOM 2020 C A GLY B 76 ? 8.65301 -2.33071 24.49544 0.416 11.71385 C ? B ? 29 C 1
   ATOM 2021 O A GLY B 76 ? 9.75533 -2.71542 24.10106 0.416 11.37228 O ? B ? 29 O 1
   ATOM 2022 N B GLY B 76 ? 9.81703 -2.13584 26.57678 0.432 12.97839 N ? B ? 29 N 1
   ATOM 2023 CA B GLY B 76 ? 8.71657 -1.66765 25.75997 0.432 13.13455 C ? B ? 29 CA 1
   ATOM 2024 C B GLY B 76 ? 8.80618 -2.18076 24.33301 0.432 11.95632 C ? B ? 29 C 1
   ATOM 2025 O B GLY B 76 ? 9.86915 -2.60235 23.87121 0.432 11.50449 O ? B ? 29 O 1
   ATOM 2026 N D GLY B 76 ? 9.52167 -2.19264 26.87652 0.152 12.24109 N ? B ? 29 N 1
   ATOM 2027 CA D GLY B 76 ? 8.45108 -1.71571 26.03384 0.152 12.63688 C ? B ? 29 CA 1
   ATOM 2028 C D GLY B 76 ? 8.56134 -2.30033 24.64331 0.152 11.86110 C ? B ? 29 C 1
   ATOM 2029 O D GLY B 76 ? 9.63699 -2.72287 24.20991 0.152 11.69225 O ? B ? 29 O 1
   ATOM 2030 N A PRO B 77 ? 7.57541 -2.32192 23.68782 0.416 12.25439 N ? B ? 30 N 1
   ATOM 2031 CA A PRO B 77 ? 7.66748 -2.90355 22.33124 0.416 12.54086 C ? B ? 30 CA 1
   ATOM 2032 C A PRO B 77 ? 8.71652 -2.23508 21.46015 0.416 12.30637 C ? B ? 30 C 1
   ATOM 2033 O A PRO B 77 ? 9.35871 -2.89921 20.63206 0.416 13.47300 O ? B ? 30 O 1
   ATOM 2034 CB A PRO B 77 ? 6.24144 -2.73675 21.75841 0.416 12.00946 C ? B ? 30 CB 1
   ATOM 2035 CG A PRO B 77 ? 5.59246 -1.68141 22.63751 0.416 13.88454 C ? B ? 30 CG 1
   ATOM 2036 CD A PRO B 77 ? 6.19744 -1.90268 24.00929 0.416 12.87829 C ? B ? 30 CD 1
   ATOM 2037 N B PRO B 77 ? 7.67748 -2.13282 23.58947 0.432 11.54038 N ? B ? 30 N 1
   ATOM 2038 CA B PRO B 77 ? 7.68130 -2.66531 22.20858 0.432 12.88148 C ? B ? 30 CA 1
   ATOM 2039 C B PRO B 77 ? 8.77197 -2.07309 21.33023 0.432 12.83607 C ? B ? 30 C 1
   ATOM 2040 O B PRO B 77 ? 9.40238 -2.77662 20.51561 0.432 12.39304 O ? B ? 30 O 1
   ATOM 2041 CB B PRO B 77 ? 6.27933 -2.30109 21.67642 0.432 15.42354 C ? B ? 30 CB 1
   ATOM 2042 CG B PRO B 77 ? 5.41630 -2.17236 22.87930 0.432 18.57638 C ? B ? 30 CG 1
   ATOM 2043 CD B PRO B 77 ? 6.31197 -1.81628 24.06617 0.432 13.63269 C ? B ? 30 CD 1
   ATOM 2044 N D PRO B 77 ? 7.44367 -2.33012 23.90992 0.152 12.10007 N ? B ? 30 N 1
   ATOM 2045 CA D PRO B 77 ? 7.47369 -2.92740 22.56432 0.152 11.90274 C ? B ? 30 CA 1
   ATOM 2046 C D PRO B 77 ? 8.46546 -2.25885 21.63129 0.152 11.85939 C ? B ? 30 C 1
   ATOM 2047 O D PRO B 77 ? 8.93404 -2.89601 20.68147 0.152 14.86906 O ? B ? 30 O 1
   ATOM 2048 CB D PRO B 77 ? 6.02391 -2.77352 22.07032 0.152 10.78948 C ? B ? 30 CB 1
   ATOM 2049 CG D PRO B 77 ? 5.44144 -1.67244 22.91459 0.152 14.42752 C ? B ? 30 CG 1
   ATOM 2050 CD D PRO B 77 ? 6.10543 -1.82596 24.26143 0.152 13.10479 C ? B ? 30 CD 1
   ATOM 2051 N A ASP B 78 ? 8.92470 -0.93340 21.62823 0.416 11.97249 N ? B ? 31 N 1
   ATOM 2052 CA A ASP B 78 ? 9.94736 -0.25187 20.84442 0.416 12.22067 C ? B ? 31 CA 1
   ATOM 2053 C A ASP B 78 ? 11.34949 -0.73918 21.19412 0.416 12.58060 C ? B ? 31 C 1
   ATOM 2054 O A ASP B 78 ? 12.29164 -0.57740 20.39602 0.416 13.92542 O ? B ? 31 O 1
   ATOM 2055 CB A ASP B 78 ? 9.83339 1.24728 21.11598 0.416 13.83032 C ? B ? 31 CB 1
   ATOM 2056 CG A ASP B 78 ? 10.09150 1.57287 22.57382 0.416 12.51284 C ? B ? 31 CG 1
   ATOM 2057 OD1 A ASP B 78 ? 9.23438 1.24228 23.42698 0.416 13.86354 O ? B ? 31 OD1 1
   ATOM 2058 OD2 A ASP B 78 ? 11.18267 2.10779 22.87933 0.416 13.52023 O ? B ? 31 OD2 1
   ATOM 2059 N B ASP B 78 ? 9.01514 -0.77517 21.48080 0.432 13.61775 N ? B ? 31 N 1
   ATOM 2060 CA B ASP B 78 ? 9.98139 -0.10925 20.62232 0.432 14.11950 C ? B ? 31 CA 1
   ATOM 2061 C B ASP B 78 ? 11.37305 -0.66679 20.82122 0.432 11.87517 C ? B ? 31 C 1
   ATOM 2062 O B ASP B 78 ? 12.20640 -0.55135 19.91327 0.432 14.27925 O ? B ? 31 O 1
   ATOM 2063 CB B ASP B 78 ? 10.02819 1.37439 20.96674 0.432 14.35894 C ? B ? 31 CB 1
   ATOM 2064 CG B ASP B 78 ? 10.36266 1.60220 22.42731 0.432 15.40227 C ? B ? 31 CG 1
   ATOM 2065 OD1 B ASP B 78 ? 9.51674 1.30109 23.29417 0.432 13.61833 O ? B ? 31 OD1 1
   ATOM 2066 OD2 B ASP B 78 ? 11.48466 2.04729 22.73031 0.432 12.60952 O ? B ? 31 OD2 1
   ATOM 2067 N D ASP B 78 ? 8.81388 -0.99641 21.88122 0.152 11.20089 N ? B ? 31 N 1
   ATOM 2068 CA D ASP B 78 ? 9.70365 -0.28279 20.97132 0.152 11.97383 C ? B ? 31 CA 1
   ATOM 2069 C D ASP B 78 ? 11.14378 -0.79338 21.03602 0.152 12.87575 C ? B ? 31 C 1
   ATOM 2070 O D ASP B 78 ? 11.85334 -0.74065 20.02342 0.152 14.45898 O ? B ? 31 O 1
   ATOM 2071 CB D ASP B 78 ? 9.63723 1.21959 21.25265 0.152 12.77288 C ? B ? 31 CB 1
   ATOM 2072 CG D ASP B 78 ? 10.09521 1.56296 22.65781 0.152 12.72812 C ? B ? 31 CG 1
   ATOM 2073 OD1 D ASP B 78 ? 9.39758 1.18070 23.62007 0.152 14.16660 O ? B ? 31 OD1 1
   ATOM 2074 OD2 D ASP B 78 ? 11.16772 2.19097 22.80493 0.152 13.48211 O ? B ? 31 OD2 1
   ATOM 2075 N A GLU B 79 ? 11.51499 -1.32064 22.37920 0.416 11.94232 N ? B ? 32 N 1
   ATOM 2076 CA A GLU B 79 ? 12.78683 -1.87499 22.80556 0.416 13.23829 C ? B ? 32 CA 1
   ATOM 2077 C A GLU B 79 ? 12.87876 -3.35998 22.56467 0.416 12.63550 C ? B ? 32 C 1
   ATOM 2078 O A GLU B 79 ? 13.76652 -3.99422 23.13742 0.416 11.97106 O ? B ? 32 O 1
   ATOM 2079 CB A GLU B 79 ? 13.00461 -1.67479 24.30151 0.416 11.84357 C ? B ? 32 CB 1
   ATOM 2080 CG A GLU B 79 ? 12.89782 -0.28166 24.82642 0.416 13.52855 C ? B ? 32 CG 1
   ATOM 2081 CD A GLU B 79 ? 12.95056 -0.25567 26.35928 0.416 12.06390 C ? B ? 32 CD 1
   ATOM 2082 OE1 A GLU B 79 ? 11.97455 -0.66645 27.01670 0.416 15.11068 O ? B ? 32 OE1 1
   ATOM 2083 OE2 A GLU B 79 ? 13.99273 0.18041 26.88476 0.416 15.63884 O ? B ? 32 OE2 1
   ATOM 2084 N B GLU B 79 ? 11.64840 -1.25277 21.99042 0.432 11.81454 N ? B ? 32 N 1
   ATOM 2085 CA B GLU B 79 ? 12.97473 -1.76323 22.30706 0.432 12.43636 C ? B ? 32 CA 1
   ATOM 2086 C B GLU B 79 ? 13.03341 -3.28843 22.27383 0.432 11.36644 C ? B ? 32 C 1
   ATOM 2087 O B GLU B 79 ? 14.04893 -3.86692 22.69374 0.432 12.33759 O ? B ? 32 O 1
   ATOM 2088 CB B GLU B 79 ? 13.46586 -1.17888 23.64033 0.432 15.03956 C ? B ? 32 CB 1
   ATOM 2089 CG B GLU B 79 ? 12.46467 -1.24384 24.79619 0.432 14.43977 C ? B ? 32 CG 1
   ATOM 2090 CD B GLU B 79 ? 13.01538 -0.71080 26.13701 0.432 14.24179 C ? B ? 32 CD 1
   ATOM 2091 OE1 B GLU B 79 ? 14.19581 -0.28312 26.24849 0.432 13.67347 O ? B ? 32 OE1 1
   ATOM 2092 OE2 B GLU B 79 ? 12.22946 -0.70895 27.07846 0.432 14.80958 O ? B ? 32 OE2 1
   ATOM 2093 N D GLU B 79 ? 11.59427 -1.28432 22.20030 0.152 12.04939 N ? B ? 32 N 1
   ATOM 2094 CA D GLU B 79 ? 12.95506 -1.79583 22.38200 0.152 12.53592 C ? B ? 32 CA 1
   ATOM 2095 C D GLU B 79 ? 13.06749 -3.29571 22.12174 0.152 11.50705 C ? B ? 32 C 1
   ATOM 2096 O D GLU B 79 ? 14.16495 -3.86322 22.24565 0.152 9.94513 O ? B ? 32 O 1
   ATOM 2097 CB D GLU B 79 ? 13.46540 -1.49944 23.80158 0.152 15.27854 C ? B ? 32 CB 1
   ATOM 2098 CG D GLU B 79 ? 12.53874 -0.66628 24.67983 0.152 13.24730 C ? B ? 32 CG 1
   ATOM 2099 CD D GLU B 79 ? 12.99309 -0.60960 26.13731 0.152 14.19140 C ? B ? 32 CD 1
   ATOM 2100 OE1 D GLU B 79 ? 14.17203 -0.27886 26.40053 0.152 13.62350 O ? B ? 32 OE1 1
   ATOM 2101 OE2 D GLU B 79 ? 12.16659 -0.90183 27.01755 0.152 14.64905 O ? B ? 32 OE2 1
   ATOM 2102 N . ILE B 80 ? 11.95967 -3.94100 21.77642 1.000 12.34523 N ? B ? 33 N 1
   ATOM 2103 CA . ILE B 80 ? 11.89640 -5.38846 21.55825 1.000 11.28751 C ? B ? 33 CA 1
   ATOM 2104 C . ILE B 80 ? 11.94519 -5.70403 20.05913 1.000 11.15014 C ? B ? 33 C 1
   ATOM 2105 O . ILE B 80 ? 12.73266 -6.54138 19.58753 1.000 11.53714 O ? B ? 33 O 1
   ATOM 2106 CB . ILE B 80 ? 10.61529 -5.98706 22.18831 1.000 12.12736 C ? B ? 33 CB 1
   ATOM 2107 CG1 . ILE B 80 ? 10.61325 -5.78340 23.70855 1.000 12.31978 C ? B ? 33 CG1 1
   ATOM 2108 CG2 . ILE B 80 ? 10.51748 -7.47490 21.79225 1.000 12.62673 C ? B ? 33 CG2 1
   ATOM 2109 CD1 . ILE B 80 ? 9.25654 -5.98645 24.28294 1.000 14.57000 C ? B ? 33 CD1 1
   ATOM 2110 N . LEU B 81 ? 11.07123 -5.03174 19.28950 1.000 12.33855 N ? B ? 34 N 1
   ATOM 2111 CA . LEU B 81 ? 10.88722 -5.39001 17.89165 1.000 12.27221 C ? B ? 34 CA 1
   ATOM 2112 C . LEU B 81 ? 12.19186 -5.23704 17.12139 1.000 13.05525 C ? B ? 34 C 1
   ATOM 2113 O . LEU B 81 ? 12.94845 -4.25774 17.30210 1.000 14.47719 O ? B ? 34 O 1
   ATOM 2114 CB A LEU B 81 ? 9.76830 -4.55907 17.25387 0.335 14.95815 C ? B ? 34 CB 1
   ATOM 2115 CG A LEU B 81 ? 8.33136 -4.82057 17.72524 0.335 16.60114 C ? B ? 34 CG 1
   ATOM 2116 CD1 A LEU B 81 ? 7.32076 -4.38682 16.65335 0.335 19.93020 C ? B ? 34 CD1 1
   ATOM 2117 CD2 A LEU B 81 ? 8.09576 -6.29040 18.09240 0.335 14.33581 C ? B ? 34 CD2 1
   ATOM 2118 CB C LEU B 81 ? 9.81526 -4.47817 17.28854 0.665 14.89864 C ? B ? 34 CB 1
   ATOM 2119 CG C LEU B 81 ? 8.40915 -4.77269 17.80919 0.665 16.41094 C ? B ? 34 CG 1
   ATOM 2120 CD1 C LEU B 81 ? 7.37181 -3.83436 17.27249 0.665 26.46724 C ? B ? 34 CD1 1
   ATOM 2121 CD2 C LEU B 81 ? 8.07582 -6.15975 17.33753 0.665 18.18954 C ? B ? 34 CD2 1
   ATOM 2122 N A GLY B 82 ? 12.49179 -6.21716 16.26528 0.634 11.76358 N ? B ? 35 N 1
   ATOM 2123 CA A GLY B 82 ? 13.70103 -6.21278 15.45933 0.634 13.31809 C ? B ? 35 CA 1
   ATOM 2124 C A GLY B 82 ? 14.89939 -6.88296 16.10970 0.634 11.44822 C ? B ? 35 C 1
   ATOM 2125 O A GLY B 82 ? 15.92685 -7.09832 15.43441 0.634 13.06358 O ? B ? 35 O 1
   ATOM 2126 N B GLY B 82 ? 12.46994 -6.21487 16.26571 0.292 11.88555 N ? B ? 35 N 1
   ATOM 2127 CA B GLY B 82 ? 13.66280 -6.20060 15.45222 0.292 13.26459 C ? B ? 35 CA 1
   ATOM 2128 C B GLY B 82 ? 14.90477 -6.75947 16.10950 0.292 11.68201 C ? B ? 35 C 1
   ATOM 2129 O B GLY B 82 ? 15.99579 -6.56223 15.56962 0.292 13.13652 O ? B ? 35 O 1
   ATOM 2130 N C GLY B 82 ? 12.45236 -6.19174 16.23306 0.074 11.96050 N ? B ? 35 N 1
   ATOM 2131 CA C GLY B 82 ? 13.64978 -6.17034 15.42460 0.074 13.23132 C ? B ? 35 CA 1
   ATOM 2132 C C GLY B 82 ? 14.89149 -6.69744 16.10436 0.074 11.83572 C ? B ? 35 C 1
   ATOM 2133 O C GLY B 82 ? 15.96145 -6.69255 15.48471 0.074 13.11131 O ? B ? 35 O 1
   ATOM 2134 N A ARG B 83 ? 14.82808 -7.15757 17.41511 0.634 10.68304 N ? B ? 36 N 1
   ATOM 2135 CA A ARG B 83 ? 15.91802 -7.77612 18.16120 0.634 12.01620 C ? B ? 36 CA 1
   ATOM 2136 C A ARG B 83 ? 15.71068 -9.28391 18.19866 0.634 9.97419 C ? B ? 36 C 1
   ATOM 2137 O A ARG B 83 ? 14.56392 -9.74165 18.26686 0.634 10.47817 O ? B ? 36 O 1
   ATOM 2138 CB A ARG B 83 ? 15.92961 -7.24864 19.61059 0.634 11.22166 C ? B ? 36 CB 1
   ATOM 2139 CG A ARG B 83 ? 15.99348 -5.72746 19.68536 0.634 15.76438 C ? B ? 36 CG 1
   ATOM 2140 CD A ARG B 83 ? 15.93744 -5.19332 21.13599 0.634 13.88617 C ? B ? 36 CD 1
   ATOM 2141 NE A ARG B 83 ? 17.19164 -5.39859 21.87452 0.634 17.72608 N ? B ? 36 NE 1
   ATOM 2142 CZ A ARG B 83 ? 17.41666 -4.94013 23.09844 0.634 14.82461 C ? B ? 36 CZ 1
   ATOM 2143 NH1 A ARG B 83 ? 16.47735 -4.32157 23.79227 0.634 16.76522 N ? B ? 36 NH1 1
   ATOM 2144 NH2 A ARG B 83 ? 18.63077 -5.06556 23.63518 0.634 15.63735 N ? B ? 36 NH2 1
   ATOM 2145 N B ARG B 83 ? 14.78603 -7.43591 17.26028 0.292 11.32038 N ? B ? 36 N 1
   ATOM 2146 CA B ARG B 83 ? 15.92976 -7.97914 17.98707 0.292 11.83705 C ? B ? 36 CA 1
   ATOM 2147 C B ARG B 83 ? 15.74663 -9.47155 18.23736 0.292 10.06639 C ? B ? 36 C 1
   ATOM 2148 O B ARG B 83 ? 14.61845 -9.94736 18.43313 0.292 10.85552 O ? B ? 36 O 1
   ATOM 2149 CB B ARG B 83 ? 16.12571 -7.28699 19.36301 0.292 13.16534 C ? B ? 36 CB 1
   ATOM 2150 CG B ARG B 83 ? 16.41406 -5.79321 19.30475 0.292 13.25816 C ? B ? 36 CG 1
   ATOM 2151 CD B ARG B 83 ? 16.29351 -5.16602 20.69087 0.292 12.77708 C ? B ? 36 CD 1
   ATOM 2152 NE B ARG B 83 ? 17.49241 -5.47222 21.45957 0.292 13.73576 N ? B ? 36 NE 1
   ATOM 2153 CZ B ARG B 83 ? 17.69274 -5.15489 22.73034 0.292 14.57230 C ? B ? 36 CZ 1
   ATOM 2154 NH1 B ARG B 83 ? 16.74546 -4.59007 23.47020 0.292 13.02643 N ? B ? 36 NH1 1
   ATOM 2155 NH2 B ARG B 83 ? 18.88094 -5.40522 23.27528 0.292 16.53673 N ? B ? 36 NH2 1
   ATOM 2156 N C ARG B 83 ? 14.79206 -7.14754 17.35240 0.074 11.07426 N ? B ? 36 N 1
   ATOM 2157 CA C ARG B 83 ? 15.92951 -7.67464 18.09088 0.074 12.14754 C ? B ? 36 CA 1
   ATOM 2158 C C ARG B 83 ? 15.72511 -9.15811 18.36063 0.074 10.47655 C ? B ? 36 C 1
   ATOM 2159 O C ARG B 83 ? 14.60854 -9.59645 18.66099 0.074 10.14388 O ? B ? 36 O 1
   ATOM 2160 CB C ARG B 83 ? 16.09687 -6.95130 19.43077 0.074 12.83802 C ? B ? 36 CB 1
   ATOM 2161 CG C ARG B 83 ? 16.07864 -5.43741 19.33463 0.074 14.36589 C ? B ? 36 CG 1
   ATOM 2162 CD C ARG B 83 ? 16.10627 -4.81260 20.71913 0.074 12.15766 C ? B ? 36 CD 1
   ATOM 2163 NE C ARG B 83 ? 17.33974 -5.13275 21.42757 0.074 15.94919 N ? B ? 36 NE 1
   ATOM 2164 CZ C ARG B 83 ? 17.59406 -4.78489 22.68128 0.074 14.51886 C ? B ? 36 CZ 1
   ATOM 2165 NH1 C ARG B 83 ? 16.70963 -4.11828 23.40718 0.074 12.82161 N ? B ? 36 NH1 1
   ATOM 2166 NH2 C ARG B 83 ? 18.76675 -5.10981 23.21956 0.074 16.09872 N ? B ? 36 NH2 1
   ATOM 2167 N A ASN B 84 ? 16.78747 -10.06025 18.17709 0.634 11.03900 N ? B ? 37 N 1
   ATOM 2168 CA A ASN B 84 ? 16.70115 -11.46260 18.55920 0.634 9.52728 C ? B ? 37 CA 1
   ATOM 2169 C A ASN B 84 ? 16.50899 -11.51365 20.07693 0.634 11.20965 C ? B ? 37 C 1
   ATOM 2170 O A ASN B 84 ? 17.03499 -10.66605 20.81018 0.634 11.14142 O ? B ? 37 O 1
   ATOM 2171 CB A ASN B 84 ? 18.02926 -12.12876 18.16212 0.634 12.35180 C ? B ? 37 CB 1
   ATOM 2172 CG A ASN B 84 ? 18.06808 -13.58854 18.47611 0.634 10.25903 C ? B ? 37 CG 1
   ATOM 2173 OD1 A ASN B 84 ? 18.13058 -13.96039 19.64905 0.634 10.58586 O ? B ? 37 OD1 1
   ATOM 2174 ND2 A ASN B 84 ? 17.98613 -14.44016 17.44873 0.634 11.10985 N ? B ? 37 ND2 1
   ATOM 2175 N B ASN B 84 ? 16.85686 -10.20571 18.27909 0.292 10.05477 N ? B ? 37 N 1
   ATOM 2176 CA B ASN B 84 ? 16.82506 -11.60574 18.67836 0.292 10.80922 C ? B ? 37 CA 1
   ATOM 2177 C B ASN B 84 ? 16.59593 -11.71697 20.18158 0.292 11.30948 C ? B ? 37 C 1
   ATOM 2178 O B ASN B 84 ? 17.19925 -10.99467 20.98921 0.292 10.63553 O ? B ? 37 O 1
   ATOM 2179 CB B ASN B 84 ? 18.15885 -12.27043 18.32847 0.292 11.17531 C ? B ? 37 CB 1
   ATOM 2180 CG B ASN B 84 ? 18.11993 -13.77810 18.48623 0.292 10.14221 C ? B ? 37 CG 1
   ATOM 2181 OD1 B ASN B 84 ? 18.20561 -14.30177 19.60292 0.292 10.59049 O ? B ? 37 OD1 1
   ATOM 2182 ND2 B ASN B 84 ? 17.97244 -14.48786 17.36995 0.292 11.03059 N ? B ? 37 ND2 1
   ATOM 2183 N C ASN B 84 ? 16.80432 -9.92736 18.24987 0.074 11.03971 N ? B ? 37 N 1
   ATOM 2184 CA C ASN B 84 ? 16.76402 -11.32747 18.64189 0.074 10.32176 C ? B ? 37 CA 1
   ATOM 2185 C C ASN B 84 ? 16.50668 -11.42399 20.14033 0.074 11.18601 C ? B ? 37 C 1
   ATOM 2186 O C ASN B 84 ? 17.00020 -10.60974 20.92450 0.074 11.08353 O ? B ? 37 O 1
   ATOM 2187 CB C ASN B 84 ? 18.10119 -11.98921 18.30504 0.074 11.66429 C ? B ? 37 CB 1
   ATOM 2188 CG C ASN B 84 ? 18.07758 -13.48694 18.51272 0.074 10.44476 C ? B ? 37 CG 1
   ATOM 2189 OD1 C ASN B 84 ? 18.21358 -13.97048 19.63664 0.074 10.67713 O ? B ? 37 OD1 1
   ATOM 2190 ND2 C ASN B 84 ? 17.90030 -14.23281 17.42849 0.074 11.09435 N ? B ? 37 ND2 1
   ATOM 2191 N A ALA B 85 ? 15.69711 -12.47041 20.56216 0.634 10.73795 N ? B ? 38 N 1
   ATOM 2192 CA A ALA B 85 ? 15.32372 -12.55615 21.98242 0.634 10.70249 C ? B ? 38 CA 1
   ATOM 2193 C A ALA B 85 ? 16.49051 -12.80672 22.93198 0.634 9.69280 C ? B ? 38 C 1
   ATOM 2194 O A ALA B 85 ? 16.33082 -12.66518 24.14067 0.634 10.11308 O ? B ? 38 O 1
   ATOM 2195 CB A ALA B 85 ? 14.27308 -13.64469 22.17148 0.634 11.95191 C ? B ? 38 CB 1
   ATOM 2196 N B ALA B 85 ? 15.72550 -12.64779 20.56431 0.292 10.74967 N ? B ? 38 N 1
   ATOM 2197 CA B ALA B 85 ? 15.31845 -12.79882 21.95586 0.292 10.45403 C ? B ? 38 CA 1
   ATOM 2198 C B ALA B 85 ? 16.44708 -13.19248 22.90365 0.292 10.05157 C ? B ? 38 C 1
   ATOM 2199 O B ALA B 85 ? 16.25272 -13.21902 24.12284 0.292 9.43740 O ? B ? 38 O 1
   ATOM 2200 CB B ALA B 85 ? 14.16970 -13.79475 22.02897 0.292 12.10108 C ? B ? 38 CB 1
   ATOM 2201 N C ALA B 85 ? 15.72761 -12.42926 20.54143 0.074 10.73334 N ? B ? 38 N 1
   ATOM 2202 CA C ALA B 85 ? 15.32041 -12.58077 21.93551 0.074 10.59969 C ? B ? 38 CA 1
   ATOM 2203 C C ALA B 85 ? 16.46976 -12.93056 22.87492 0.074 10.06774 C ? B ? 38 C 1
   ATOM 2204 O C ALA B 85 ? 16.23021 -13.09706 24.07621 0.074 9.56725 O ? B ? 38 O 1
   ATOM 2205 CB C ALA B 85 ? 14.21180 -13.62817 22.04489 0.074 11.94665 C ? B ? 38 CB 1
   ATOM 2206 N A ARG B 86 ? 17.67169 -13.18453 22.43951 0.634 9.90182 N ? B ? 39 N 1
   ATOM 2207 CA A ARG B 86 ? 18.81504 -13.42043 23.31519 0.634 10.35372 C ? B ? 39 CA 1
   ATOM 2208 C A ARG B 86 ? 19.20228 -12.18846 24.12412 0.634 10.71126 C ? B ? 39 C 1
   ATOM 2209 O A ARG B 86 ? 19.95562 -12.34057 25.10222 0.634 10.89550 O ? B ? 39 O 1
   ATOM 2210 CB A ARG B 86 ? 20.03008 -13.91272 22.50090 0.634 11.56782 C ? B ? 39 CB 1
   ATOM 2211 CG A ARG B 86 ? 20.71310 -12.80415 21.70747 0.634 11.85378 C ? B ? 39 CG 1
   ATOM 2212 CD A ARG B 86 ? 22.03680 -13.25721 21.06166 0.634 12.09140 C ? B ? 39 CD 1
   ATOM 2213 NE A ARG B 86 ? 21.88909 -14.27853 20.02724 0.634 13.67113 N ? B ? 39 NE 1
   ATOM 2214 CZ A ARG B 86 ? 21.55375 -14.03847 18.76949 0.634 12.16445 C ? B ? 39 CZ 1
   ATOM 2215 NH1 A ARG B 86 ? 21.31354 -12.80815 18.33941 0.634 14.20758 N ? B ? 39 NH1 1
   ATOM 2216 NH2 A ARG B 86 ? 21.51703 -15.05359 17.90461 0.634 15.48475 N ? B ? 39 NH2 1
   ATOM 2217 N B ARG B 86 ? 17.63814 -13.47882 22.37353 0.292 10.14038 N ? B ? 39 N 1
   ATOM 2218 CA B ARG B 86 ? 18.78857 -13.78437 23.21725 0.292 10.60259 C ? B ? 39 CA 1
   ATOM 2219 C B ARG B 86 ? 19.19556 -12.62651 24.13212 0.292 10.26744 C ? B ? 39 C 1
   ATOM 2220 O B ARG B 86 ? 19.92901 -12.86578 25.10701 0.292 10.07581 O ? B ? 39 O 1
   ATOM 2221 CB B ARG B 86 ? 19.97881 -14.23782 22.35422 0.292 10.94805 C ? B ? 39 CB 1
   ATOM 2222 CG B ARG B 86 ? 20.62989 -13.11896 21.50202 0.292 10.51917 C ? B ? 39 CG 1
   ATOM 2223 CD B ARG B 86 ? 21.96555 -13.53463 20.83185 0.292 13.69166 C ? B ? 39 CD 1
   ATOM 2224 NE B ARG B 86 ? 21.77627 -14.63190 19.88579 0.292 11.56478 N ? B ? 39 NE 1
   ATOM 2225 CZ B ARG B 86 ? 21.37371 -14.48143 18.63051 0.292 13.41026 C ? B ? 39 CZ 1
   ATOM 2226 NH1 B ARG B 86 ? 21.21921 -13.28235 18.09048 0.292 13.46944 N ? B ? 39 NH1 1
   ATOM 2227 NH2 B ARG B 86 ? 21.12886 -15.56237 17.89346 0.292 11.37116 N ? B ? 39 NH2 1
   ATOM 2228 N C ARG B 86 ? 17.70332 -13.03927 22.37567 0.074 10.24448 N ? B ? 39 N 1
   ATOM 2229 CA C ARG B 86 ? 18.83035 -13.39550 23.22831 0.074 10.50224 C ? B ? 39 CA 1
   ATOM 2230 C C ARG B 86 ? 19.22635 -12.28123 24.18693 0.074 10.75080 C ? B ? 39 C 1
   ATOM 2231 O C ARG B 86 ? 19.98905 -12.54584 25.12380 0.074 10.90871 O ? B ? 39 O 1
   ATOM 2232 CB C ARG B 86 ? 20.04137 -13.82136 22.38696 0.074 11.43259 C ? B ? 39 CB 1
   ATOM 2233 CG C ARG B 86 ? 20.69487 -12.69286 21.59461 0.074 11.67276 C ? B ? 39 CG 1
   ATOM 2234 CD C ARG B 86 ? 21.97382 -13.15579 20.89178 0.074 12.23458 C ? B ? 39 CD 1
   ATOM 2235 NE C ARG B 86 ? 21.73044 -14.26369 19.97453 0.074 13.20187 N ? B ? 39 NE 1
   ATOM 2236 CZ C ARG B 86 ? 21.40751 -14.12159 18.69676 0.074 12.48998 C ? B ? 39 CZ 1
   ATOM 2237 NH1 C ARG B 86 ? 21.29405 -12.92624 18.14238 0.074 13.87874 N ? B ? 39 NH1 1
   ATOM 2238 NH2 C ARG B 86 ? 21.19323 -15.20611 17.95650 0.074 13.42921 N ? B ? 39 NH2 1
   ATOM 2239 N A PHE B 87 ? 18.72171 -10.98395 23.79680 0.634 11.14058 N ? B ? 40 N 1
   ATOM 2240 CA A PHE B 87 ? 19.02065 -9.82496 24.63824 0.634 13.38549 C ? B ? 40 CA 1
   ATOM 2241 C A PHE B 87 ? 18.53893 -9.98077 26.07347 0.634 11.17924 C ? B ? 40 C 1
   ATOM 2242 O A PHE B 87 ? 18.98384 -9.22872 26.94056 0.634 13.88898 O ? B ? 40 O 1
   ATOM 2243 CB A PHE B 87 ? 18.44257 -8.53301 24.03041 0.634 13.28082 C ? B ? 40 CB 1
   ATOM 2244 CG A PHE B 87 ? 16.91522 -8.35331 24.17459 0.634 12.20250 C ? B ? 40 CG 1
   ATOM 2245 CD1 A PHE B 87 ? 16.40821 -7.66860 25.27144 0.634 13.14943 C ? B ? 40 CD1 1
   ATOM 2246 CD2 A PHE B 87 ? 15.99776 -8.85479 23.23039 0.634 12.09045 C ? B ? 40 CD2 1
   ATOM 2247 CE1 A PHE B 87 ? 15.07045 -7.43705 25.39972 0.634 13.34179 C ? B ? 40 CE1 1
   ATOM 2248 CE2 A PHE B 87 ? 14.61756 -8.65641 23.39600 0.634 13.79856 C ? B ? 40 CE2 1
   ATOM 2249 CZ A PHE B 87 ? 14.16905 -7.95932 24.48801 0.634 14.53997 C ? B ? 40 CZ 1
   ATOM 2250 N B PHE B 87 ? 18.76640 -11.38301 23.85491 0.292 10.25508 N ? B ? 40 N 1
   ATOM 2251 CA B PHE B 87 ? 19.08959 -10.25194 24.73224 0.292 11.71160 C ? B ? 40 CA 1
   ATOM 2252 C B PHE B 87 ? 18.57721 -10.42945 26.15886 0.292 9.81154 C ? B ? 40 C 1
   ATOM 2253 O B PHE B 87 ? 19.12429 -9.81115 27.07825 0.292 10.82427 O ? B ? 40 O 1
   ATOM 2254 CB B PHE B 87 ? 18.70133 -8.88770 24.11735 0.292 13.22786 C ? B ? 40 CB 1
   ATOM 2255 CG B PHE B 87 ? 17.21340 -8.56258 24.13041 0.292 11.19320 C ? B ? 40 CG 1
   ATOM 2256 CD1 B PHE B 87 ? 16.44385 -8.67114 22.97619 0.292 10.49250 C ? B ? 40 CD1 1
   ATOM 2257 CD2 B PHE B 87 ? 16.59706 -8.09875 25.29622 0.292 11.37434 C ? B ? 40 CD2 1
   ATOM 2258 CE1 B PHE B 87 ? 15.07449 -8.34760 22.99929 0.292 10.70846 C ? B ? 40 CE1 1
   ATOM 2259 CE2 B PHE B 87 ? 15.24746 -7.76355 25.31340 0.292 12.63559 C ? B ? 40 CE2 1
   ATOM 2260 CZ B PHE B 87 ? 14.47613 -7.89142 24.16577 0.292 10.11729 C ? B ? 40 CZ 1
   ATOM 2261 N C PHE B 87 ? 18.73115 -11.05398 23.99181 0.074 10.93992 N ? B ? 40 N 1
   ATOM 2262 CA C PHE B 87 ? 19.10258 -9.96276 24.88732 0.074 11.75623 C ? B ? 40 CA 1
   ATOM 2263 C C PHE B 87 ? 18.55259 -10.13954 26.29571 0.074 11.12326 C ? B ? 40 C 1
   ATOM 2264 O C PHE B 87 ? 18.98929 -9.43101 27.20205 0.074 12.41598 O ? B ? 40 O 1
   ATOM 2265 CB C PHE B 87 ? 18.71277 -8.58917 24.31426 0.074 12.32641 C ? B ? 40 CB 1
   ATOM 2266 CG C PHE B 87 ? 17.21990 -8.34357 24.22767 0.074 11.64973 C ? B ? 40 CG 1
   ATOM 2267 CD1 C PHE B 87 ? 16.55378 -8.45782 23.01835 0.074 10.95787 C ? B ? 40 CD1 1
   ATOM 2268 CD2 C PHE B 87 ? 16.49032 -7.97023 25.35090 0.074 11.82585 C ? B ? 40 CD2 1
   ATOM 2269 CE1 C PHE B 87 ? 15.18763 -8.22509 22.93492 0.074 11.16408 C ? B ? 40 CE1 1
   ATOM 2270 CE2 C PHE B 87 ? 15.12779 -7.73531 25.27033 0.074 12.51722 C ? B ? 40 CE2 1
   ATOM 2271 CZ C PHE B 87 ? 14.47485 -7.86217 24.06126 0.074 10.58022 C ? B ? 40 CZ 1
   ATOM 2272 N A LEU B 88 ? 17.64346 -10.93267 26.34750 0.634 11.21336 N ? B ? 41 N 1
   ATOM 2273 CA A LEU B 88 ? 17.13833 -11.19212 27.68605 0.634 10.29794 C ? B ? 41 CA 1
   ATOM 2274 C A LEU B 88 ? 18.11787 -11.98352 28.54343 0.634 9.99135 C ? B ? 41 C 1
   ATOM 2275 O A LEU B 88 ? 17.91580 -12.07293 29.75925 0.634 10.58986 O ? B ? 41 O 1
   ATOM 2276 CB A LEU B 88 ? 15.84968 -12.01297 27.54383 0.634 9.76688 C ? B ? 41 CB 1
   ATOM 2277 CG A LEU B 88 ? 14.65185 -11.28698 26.90572 0.634 10.63809 C ? B ? 41 CG 1
   ATOM 2278 CD1 A LEU B 88 ? 13.45071 -12.19998 26.67666 0.634 12.62059 C ? B ? 41 CD1 1
   ATOM 2279 CD2 A LEU B 88 ? 14.20687 -10.10122 27.76650 0.634 12.68258 C ? B ? 41 CD2 1
   ATOM 2280 N B LEU B 88 ? 17.55885 -11.25993 26.37523 0.292 10.34599 N ? B ? 41 N 1
   ATOM 2281 CA B LEU B 88 ? 17.09143 -11.47291 27.74272 0.292 10.73952 C ? B ? 41 CA 1
   ATOM 2282 C B LEU B 88 ? 18.03934 -12.33753 28.55938 0.292 9.84896 C ? B ? 41 C 1
   ATOM 2283 O B LEU B 88 ? 17.80757 -12.55590 29.75367 0.292 9.75518 O ? B ? 41 O 1
   ATOM 2284 CB B LEU B 88 ? 15.70015 -12.09642 27.73156 0.292 11.14868 C ? B ? 41 CB 1
   ATOM 2285 CG B LEU B 88 ? 14.55663 -11.23112 27.19577 0.292 11.53292 C ? B ? 41 CG 1
   ATOM 2286 CD1 B LEU B 88 ? 13.26017 -12.02746 27.14675 0.292 10.12092 C ? B ? 41 CD1 1
   ATOM 2287 CD2 B LEU B 88 ? 14.36956 -9.98502 28.05723 0.292 10.56042 C ? B ? 41 CD2 1
   ATOM 2288 N C LEU B 88 ? 17.60279 -11.04632 26.50756 0.074 10.88121 N ? B ? 41 N 1
   ATOM 2289 CA C LEU B 88 ? 17.10374 -11.26423 27.85952 0.074 10.57414 C ? B ? 41 CA 1
   ATOM 2290 C C LEU B 88 ? 18.02582 -12.13650 28.70150 0.074 10.10671 C ? B ? 41 C 1
   ATOM 2291 O C LEU B 88 ? 17.78348 -12.28797 29.90363 0.074 10.59739 O ? B ? 41 O 1
   ATOM 2292 CB C LEU B 88 ? 15.69832 -11.86316 27.82337 0.074 10.82087 C ? B ? 41 CB 1
   ATOM 2293 CG C LEU B 88 ? 14.62698 -10.91706 27.28722 0.074 11.30128 C ? B ? 41 CG 1
   ATOM 2294 CD1 C LEU B 88 ? 13.32126 -11.65609 27.09916 0.074 9.27917 C ? B ? 41 CD1 1
   ATOM 2295 CD2 C LEU B 88 ? 14.44609 -9.73458 28.22852 0.074 10.57583 C ? B ? 41 CD2 1
   ATOM 2296 N A GLN B 89 ? 19.10890 -12.62306 27.93790 0.634 11.19971 N ? B ? 42 N 1
   ATOM 2297 CA A GLN B 89 ? 20.07426 -13.47407 28.64245 0.634 12.11348 C ? B ? 42 CA 1
   ATOM 2298 C A GLN B 89 ? 21.10024 -12.64447 29.41251 0.634 12.16967 C ? B ? 42 C 1
   ATOM 2299 O A GLN B 89 ? 21.21085 -11.44318 29.22411 0.634 12.38752 O ? B ? 42 O 1
   ATOM 2300 CB A GLN B 89 ? 20.76831 -14.36289 27.63123 0.634 11.53304 C ? B ? 42 CB 1
   ATOM 2301 CG A GLN B 89 ? 19.78572 -15.35793 27.03451 0.634 11.44033 C ? B ? 42 CG 1
   ATOM 2302 CD A GLN B 89 ? 20.24417 -15.96350 25.74938 0.634 10.70989 C ? B ? 42 CD 1
   ATOM 2303 OE1 A GLN B 89 ? 21.42962 -15.89261 25.40532 0.634 11.30641 O ? B ? 42 OE1 1
   ATOM 2304 NE2 A GLN B 89 ? 19.32766 -16.61483 25.05156 0.634 11.24472 N ? B ? 42 NE2 1
   ATOM 2305 N B GLN B 89 ? 19.09279 -12.84935 27.95503 0.292 10.82220 N ? B ? 42 N 1
   ATOM 2306 CA B GLN B 89 ? 20.10374 -13.53997 28.74055 0.292 11.78159 C ? B ? 42 CA 1
   ATOM 2307 C B GLN B 89 ? 21.15993 -12.56304 29.29871 0.292 12.12172 C ? B ? 42 C 1
   ATOM 2308 O B GLN B 89 ? 21.37969 -11.45983 28.79698 0.292 12.12588 O ? B ? 42 O 1
   ATOM 2309 CB B GLN B 89 ? 20.71546 -14.66979 27.91170 0.292 11.11893 C ? B ? 42 CB 1
   ATOM 2310 CG B GLN B 89 ? 19.63520 -15.64976 27.36878 0.292 11.19482 C ? B ? 42 CG 1
   ATOM 2311 CD B GLN B 89 ? 20.04632 -16.37226 26.09663 0.292 10.14449 C ? B ? 42 CD 1
   ATOM 2312 OE1 B GLN B 89 ? 21.25292 -16.46901 25.78922 0.292 11.07582 O ? B ? 42 OE1 1
   ATOM 2313 NE2 B GLN B 89 ? 19.04689 -16.86601 25.33343 0.292 9.62248 N ? B ? 42 NE2 1
   ATOM 2314 N C GLN B 89 ? 19.07016 -12.70381 28.11033 0.074 10.97328 N ? B ? 42 N 1
   ATOM 2315 CA C GLN B 89 ? 19.99382 -13.54851 28.85099 0.074 11.70764 C ? B ? 42 CA 1
   ATOM 2316 C C GLN B 89 ? 21.02970 -12.70076 29.58060 0.074 12.22432 C ? B ? 42 C 1
   ATOM 2317 O C GLN B 89 ? 21.46162 -11.65263 29.09444 0.074 12.62247 O ? B ? 42 O 1
   ATOM 2318 CB C GLN B 89 ? 20.69172 -14.51373 27.89621 0.074 11.36927 C ? B ? 42 CB 1
   ATOM 2319 CG C GLN B 89 ? 19.72848 -15.44279 27.17256 0.074 11.31995 C ? B ? 42 CG 1
   ATOM 2320 CD C GLN B 89 ? 20.30231 -16.00120 25.88937 0.074 10.99656 C ? B ? 42 CD 1
   ATOM 2321 OE1 C GLN B 89 ? 21.43516 -15.69407 25.51736 0.074 11.62300 O ? B ? 42 OE1 1
   ATOM 2322 NE2 C GLN B 89 ? 19.52139 -16.82834 25.20297 0.074 11.19873 N ? B ? 42 NE2 1
   ATOM 2323 N A GLY B 90 ? 21.86440 -13.31001 30.29416 0.634 12.03845 N ? B ? 43 N 1
   ATOM 2324 CA A GLY B 90 ? 22.81238 -12.60437 31.13543 0.634 13.92431 C ? B ? 43 CA 1
   ATOM 2325 C A GLY B 90 ? 23.80657 -13.50780 31.82471 0.634 12.87647 C ? B ? 43 C 1
   ATOM 2326 O A GLY B 90 ? 23.88342 -14.71343 31.58791 0.634 12.26898 O ? B ? 43 O 1
   ATOM 2327 N B GLY B 90 ? 21.78480 -12.97155 30.39013 0.292 11.19730 N ? B ? 43 N 1
   ATOM 2328 CA B GLY B 90 ? 22.79030 -12.15733 31.04951 0.292 7.65921 C ? B ? 43 CA 1
   ATOM 2329 C B GLY B 90 ? 23.82802 -13.05740 31.67298 0.292 12.45936 C ? B ? 43 C 1
   ATOM 2330 O B GLY B 90 ? 24.06874 -14.16054 31.17018 0.292 10.79434 O ? B ? 43 O 1
   ATOM 2331 N C GLY B 90 ? 21.42955 -13.17510 30.75980 0.074 8.49848 N ? B ? 43 N 1
   ATOM 2332 CA C GLY B 90 ? 22.34678 -12.45645 31.61673 0.074 8.56459 C ? B ? 43 CA 1
   ATOM 2333 C C GLY B 90 ? 23.64052 -13.20992 31.85619 0.074 12.95996 C ? B ? 43 C 1
   ATOM 2334 O C GLY B 90 ? 23.95981 -14.17941 31.16099 0.074 11.13530 O ? B ? 43 O 1
   ATOM 2335 N A PRO B 91 ? 24.61333 -12.91638 32.71804 0.634 15.03902 N ? B ? 44 N 1
   ATOM 2336 CA A PRO B 91 ? 25.85064 -13.59971 33.14222 0.634 16.03133 C ? B ? 44 CA 1
   ATOM 2337 C A PRO B 91 ? 25.63221 -14.89034 33.89189 0.634 17.08387 C ? B ? 44 C 1
   ATOM 2338 O A PRO B 91 ? 26.53097 -15.74185 33.96893 0.634 22.38572 O ? B ? 44 O 1
   ATOM 2339 CB A PRO B 91 ? 26.58538 -12.54262 33.99090 0.634 19.29417 C ? B ? 44 CB 1
   ATOM 2340 CG A PRO B 91 ? 25.62274 -11.45325 34.22263 0.634 15.98705 C ? B ? 44 CG 1
   ATOM 2341 CD A PRO B 91 ? 24.61295 -11.49983 33.08680 0.634 13.24752 C ? B ? 44 CD 1
   ATOM 2342 N B PRO B 91 ? 24.43543 -12.62402 32.80799 0.292 13.66842 N ? B ? 44 N 1
   ATOM 2343 CA B PRO B 91 ? 25.67002 -13.28688 33.27946 0.292 16.93548 C ? B ? 44 CA 1
   ATOM 2344 C B PRO B 91 ? 25.54203 -14.74984 33.66701 0.292 15.09753 C ? B ? 44 C 1
   ATOM 2345 O B PRO B 91 ? 26.42910 -15.54463 33.25743 0.292 11.34961 O ? B ? 44 O 1
   ATOM 2346 CB B PRO B 91 ? 26.13417 -12.40626 34.45411 0.292 12.82866 C ? B ? 44 CB 1
   ATOM 2347 CG B PRO B 91 ? 25.03482 -11.51691 34.78798 0.292 10.91994 C ? B ? 44 CG 1
   ATOM 2348 CD B PRO B 91 ? 24.17361 -11.38225 33.55771 0.292 11.76257 C ? B ? 44 CD 1
   ATOM 2349 N C PRO B 91 ? 24.42231 -12.76076 32.84646 0.074 13.66297 N ? B ? 44 N 1
   ATOM 2350 CA C PRO B 91 ? 25.69776 -13.44401 33.12782 0.074 16.57772 C ? B ? 44 CA 1
   ATOM 2351 C C PRO B 91 ? 25.53406 -14.85398 33.66613 0.074 15.03348 C ? B ? 44 C 1
   ATOM 2352 O C PRO B 91 ? 26.36510 -15.72294 33.36634 0.074 14.79878 O ? B ? 44 O 1
   ATOM 2353 CB C PRO B 91 ? 26.38023 -12.50948 34.13874 0.074 17.03056 C ? B ? 44 CB 1
   ATOM 2354 CG C PRO B 91 ? 25.77362 -11.16582 33.87536 0.074 12.93211 C ? B ? 44 CG 1
   ATOM 2355 CD C PRO B 91 ? 24.33201 -11.46304 33.53547 0.074 12.07035 C ? B ? 44 CD 1
   ATOM 2356 N . GLN B 92 ? 24.48776 -15.10708 34.45437 1.000 15.09958 N ? B ? 45 N 1
   ATOM 2357 CA . GLN B 92 ? 24.26744 -16.40039 35.09170 1.000 15.43953 C ? B ? 45 CA 1
   ATOM 2358 C . GLN B 92 ? 23.35589 -17.34063 34.28844 1.000 13.56885 C ? B ? 45 C 1
   ATOM 2359 O . GLN B 92 ? 23.00954 -18.39570 34.80969 1.000 14.78060 O ? B ? 45 O 1
   ATOM 2360 CB A GLN B 92 ? 23.73947 -16.23040 36.53539 0.393 15.34268 C ? B ? 45 CB 1
   ATOM 2361 CG A GLN B 92 ? 24.69714 -16.66616 37.72817 0.393 13.79286 C ? B ? 45 CG 1
   ATOM 2362 CD A GLN B 92 ? 24.50182 -15.87606 39.07411 0.393 29.64286 C ? B ? 45 CD 1
   ATOM 2363 OE1 A GLN B 92 ? 23.89604 -16.34350 40.09503 0.393 10.38620 O ? B ? 45 OE1 1
   ATOM 2364 NE2 A GLN B 92 ? 25.05535 -14.66971 39.07830 0.393 29.84035 N ? B ? 45 NE2 1
   ATOM 2365 CB B GLN B 92 ? 23.80284 -16.25232 36.53634 0.501 15.34385 C ? B ? 45 CB 1
   ATOM 2366 CG B GLN B 92 ? 24.78182 -15.41827 37.43920 0.501 15.36651 C ? B ? 45 CG 1
   ATOM 2367 CD B GLN B 92 ? 26.25698 -15.75975 37.18237 0.501 13.26099 C ? B ? 45 CD 1
   ATOM 2368 OE1 B GLN B 92 ? 27.03018 -15.00274 36.57971 0.501 16.88850 O ? B ? 45 OE1 1
   ATOM 2369 NE2 B GLN B 92 ? 26.62753 -16.92703 37.62187 0.501 16.97231 N ? B ? 45 NE2 1
   ATOM 2370 CB C GLN B 92 ? 23.70842 -16.22076 36.50955 0.106 15.35506 C ? B ? 45 CB 1
   ATOM 2371 CG C GLN B 92 ? 24.71833 -15.71812 37.54627 0.106 12.52566 C ? B ? 45 CG 1
   ATOM 2372 CD C GLN B 92 ? 25.98736 -16.53713 37.53429 0.106 17.07077 C ? B ? 45 CD 1
   ATOM 2373 OE1 C GLN B 92 ? 25.95505 -17.73709 37.79454 0.106 13.96474 O ? B ? 45 OE1 1
   ATOM 2374 NE2 C GLN B 92 ? 27.10722 -15.90207 37.20044 0.106 18.31662 N ? B ? 45 NE2 1
   ATOM 2375 N . THR B 93 ? 22.98138 -16.96088 33.05575 1.000 13.75212 N ? B ? 46 N 1
   ATOM 2376 CA . THR B 93 ? 22.20821 -17.84926 32.17275 1.000 13.75328 C ? B ? 46 CA 1
   ATOM 2377 C . THR B 93 ? 23.02778 -19.09708 31.87571 1.000 14.94474 C ? B ? 46 C 1
   ATOM 2378 O . THR B 93 ? 24.24506 -19.00082 31.64274 1.000 16.60385 O ? B ? 46 O 1
   ATOM 2379 CB . THR B 93 ? 21.88048 -17.10523 30.87308 1.000 13.86234 C ? B ? 46 CB 1
   ATOM 2380 OG1 . THR B 93 ? 21.09581 -15.94072 31.19676 1.000 12.34159 O ? B ? 46 OG1 1
   ATOM 2381 CG2 . THR B 93 ? 21.13030 -17.99835 29.88249 1.000 13.69141 C ? B ? 46 CG2 1
   ATOM 2382 N . ASP B 94 ? 22.40024 -20.27055 31.90655 1.000 13.71265 N ? B ? 47 N 1
   ATOM 2383 CA . ASP B 94 ? 23.10767 -21.53121 31.60995 1.000 15.99621 C ? B ? 47 CA 1
   ATOM 2384 C . ASP B 94 ? 23.37370 -21.67353 30.10534 1.000 15.99790 C ? B ? 47 C 1
   ATOM 2385 O . ASP B 94 ? 22.44817 -21.88408 29.28764 1.000 14.79901 O ? B ? 47 O 1
   ATOM 2386 CB A ASP B 94 ? 22.30248 -22.70388 32.14541 0.298 15.77691 C ? B ? 47 CB 1
   ATOM 2387 CG A ASP B 94 ? 23.03633 -24.02024 32.02274 0.298 19.09880 C ? B ? 47 CG 1
   ATOM 2388 OD1 A ASP B 94 ? 24.12614 -24.04437 31.40471 0.298 19.95344 O ? B ? 47 OD1 1
   ATOM 2389 OD2 A ASP B 94 ? 22.49326 -25.02082 32.53270 0.298 17.06732 O ? B ? 47 OD2 1
   ATOM 2390 CB B ASP B 94 ? 22.27064 -22.68084 32.14767 0.702 15.47641 C ? B ? 47 CB 1
   ATOM 2391 CG B ASP B 94 ? 22.93799 -24.04942 32.00019 0.702 19.02091 C ? B ? 47 CG 1
   ATOM 2392 OD1 B ASP B 94 ? 23.65353 -24.29387 31.00874 0.702 19.51294 O ? B ? 47 OD1 1
   ATOM 2393 OD2 B ASP B 94 ? 22.64574 -24.89605 32.84797 0.702 24.28386 O ? B ? 47 OD2 1
   ATOM 2394 N A TRP B 95 ? 24.64599 -21.59135 29.74078 0.442 16.74505 N ? B ? 48 N 1
   ATOM 2395 CA A TRP B 95 ? 25.02373 -21.54369 28.34638 0.442 16.31909 C ? B ? 48 CA 1
   ATOM 2396 C A TRP B 95 ? 24.84984 -22.88890 27.65295 0.442 16.40405 C ? B ? 48 C 1
   ATOM 2397 O A TRP B 95 ? 24.72909 -22.90195 26.42134 0.442 15.91580 O ? B ? 48 O 1
   ATOM 2398 CB A TRP B 95 ? 26.37945 -20.82324 28.21574 0.442 18.15641 C ? B ? 48 CB 1
   ATOM 2399 CG A TRP B 95 ? 26.15540 -19.41312 28.71677 0.442 26.85432 C ? B ? 48 CG 1
   ATOM 2400 CD1 A TRP B 95 ? 26.49181 -18.88806 29.94636 0.442 24.67807 C ? B ? 48 CD1 1
   ATOM 2401 CD2 A TRP B 95 ? 25.42109 -18.39061 28.03012 0.442 24.22791 C ? B ? 48 CD2 1
   ATOM 2402 NE1 A TRP B 95 ? 26.01671 -17.57934 30.04502 0.442 26.79551 N ? B ? 48 NE1 1
   ATOM 2403 CE2 A TRP B 95 ? 25.36980 -17.25658 28.87344 0.442 26.85283 C ? B ? 48 CE2 1
   ATOM 2404 CE3 A TRP B 95 ? 24.81088 -18.32241 26.77151 0.442 17.67846 C ? B ? 48 CE3 1
   ATOM 2405 CZ2 A TRP B 95 ? 24.72809 -16.06404 28.47853 0.442 20.51762 C ? B ? 48 CZ2 1
   ATOM 2406 CZ3 A TRP B 95 ? 24.18178 -17.15195 26.38341 0.442 24.10815 C ? B ? 48 CZ3 1
   ATOM 2407 CH2 A TRP B 95 ? 24.12975 -16.04267 27.23249 0.442 15.52974 C ? B ? 48 CH2 1
   ATOM 2408 N B TRP B 95 ? 24.63355 -21.51774 29.68793 0.558 16.85019 N ? B ? 48 N 1
   ATOM 2409 CA B TRP B 95 ? 24.93801 -21.55321 28.26256 0.558 16.19957 C ? B ? 48 CA 1
   ATOM 2410 C B TRP B 95 ? 24.68890 -22.92736 27.64691 0.558 16.70777 C ? B ? 48 C 1
   ATOM 2411 O B TRP B 95 ? 24.37868 -23.02165 26.46555 0.558 15.62364 O ? B ? 48 O 1
   ATOM 2412 CB B TRP B 95 ? 26.34050 -20.98489 27.97316 0.558 19.64579 C ? B ? 48 CB 1
   ATOM 2413 CG B TRP B 95 ? 26.51314 -19.56798 28.49776 0.558 21.13501 C ? B ? 48 CG 1
   ATOM 2414 CD1 B TRP B 95 ? 27.40613 -19.14891 29.43989 0.558 27.46500 C ? B ? 48 CD1 1
   ATOM 2415 CD2 B TRP B 95 ? 25.71249 -18.41464 28.16215 0.558 20.57133 C ? B ? 48 CD2 1
   ATOM 2416 NE1 B TRP B 95 ? 27.24482 -17.80125 29.68184 0.558 20.49576 N ? B ? 48 NE1 1
   ATOM 2417 CE2 B TRP B 95 ? 26.20217 -17.33365 28.91910 0.558 23.61245 C ? B ? 48 CE2 1
   ATOM 2418 CE3 B TRP B 95 ? 24.62768 -18.19678 27.29659 0.558 31.33113 C ? B ? 48 CE3 1
   ATOM 2419 CZ2 B TRP B 95 ? 25.64820 -16.04863 28.84374 0.558 30.22989 C ? B ? 48 CZ2 1
   ATOM 2420 CZ3 B TRP B 95 ? 24.06659 -16.90722 27.22583 0.558 19.97947 C ? B ? 48 CZ3 1
   ATOM 2421 CH2 B TRP B 95 ? 24.59454 -15.85612 27.98895 0.558 24.06703 C ? B ? 48 CH2 1
   ATOM 2422 N . ALA B 96 ? 24.71916 -23.98874 28.42315 1.000 16.09883 N ? B ? 49 N 1
   ATOM 2423 CA . ALA B 96 ? 24.41614 -25.28730 27.83710 1.000 17.61140 C ? B ? 49 CA 1
   ATOM 2424 C . ALA B 96 ? 22.95649 -25.34694 27.41008 1.000 15.90083 C ? B ? 49 C 1
   ATOM 2425 O . ALA B 96 ? 22.63078 -25.92502 26.35651 1.000 17.64886 O ? B ? 49 O 1
   ATOM 2426 CB . ALA B 96 ? 24.72961 -26.41297 28.83161 1.000 20.11206 C ? B ? 49 CB 1
   ATOM 2427 N . VAL B 97 ? 22.05692 -24.80187 28.22169 1.000 15.88765 N ? B ? 50 N 1
   ATOM 2428 CA . VAL B 97 ? 20.64763 -24.73990 27.81843 1.000 15.07791 C ? B ? 50 CA 1
   ATOM 2429 C . VAL B 97 ? 20.47473 -23.85170 26.59271 1.000 14.64089 C ? B ? 50 C 1
   ATOM 2430 O . VAL B 97 ? 19.71206 -24.18646 25.66032 1.000 15.53509 O ? B ? 50 O 1
   ATOM 2431 CB . VAL B 97 ? 19.78081 -24.26508 28.99560 1.000 14.73268 C ? B ? 50 CB 1
   ATOM 2432 CG1 . VAL B 97 ? 18.30897 -24.16909 28.57399 1.000 15.36508 C ? B ? 50 CG1 1
   ATOM 2433 CG2 . VAL B 97 ? 19.96478 -25.21696 30.19138 1.000 19.18718 C ? B ? 50 CG2 1
   ATOM 2434 N . VAL B 98 ? 21.15388 -22.71634 26.56435 1.000 12.93582 N ? B ? 51 N 1
   ATOM 2435 CA . VAL B 98 ? 21.13010 -21.84651 25.39606 1.000 13.80177 C ? B ? 51 CA 1
   ATOM 2436 C . VAL B 98 ? 21.53743 -22.62249 24.13167 1.000 14.92037 C ? B ? 51 C 1
   ATOM 2437 O . VAL B 98 ? 20.91029 -22.48368 23.05522 1.000 14.60108 O ? B ? 51 O 1
   ATOM 2438 CB . VAL B 98 ? 21.97443 -20.55870 25.61483 1.000 13.71600 C ? B ? 51 CB 1
   ATOM 2439 CG1 . VAL B 98 ? 22.10468 -19.74455 24.29042 1.000 15.59767 C ? B ? 51 CG1 1
   ATOM 2440 CG2 . VAL B 98 ? 21.38492 -19.69660 26.71562 1.000 13.99313 C ? B ? 51 CG2 1
   ATOM 2441 N A ALA B 99 ? 22.68049 -23.32553 24.17082 0.304 15.02509 N ? B ? 52 N 1
   ATOM 2442 CA A ALA B 99 ? 23.11092 -24.06534 22.98053 0.304 13.54711 C ? B ? 52 CA 1
   ATOM 2443 C A ALA B 99 ? 22.07942 -25.11461 22.59534 0.304 15.15043 C ? B ? 52 C 1
   ATOM 2444 O A ALA B 99 ? 21.86956 -25.38102 21.40936 0.304 13.99623 O ? B ? 52 O 1
   ATOM 2445 CB A ALA B 99 ? 24.49327 -24.69278 23.18596 0.304 12.31976 C ? B ? 52 CB 1
   ATOM 2446 N C ALA B 99 ? 22.62518 -23.40402 24.21432 0.348 14.81060 N ? B ? 52 N 1
   ATOM 2447 CA C ALA B 99 ? 23.10781 -24.14070 23.04553 0.348 13.29746 C ? B ? 52 CA 1
   ATOM 2448 C C ALA B 99 ? 22.06174 -25.12119 22.54147 0.348 15.02740 C ? B ? 52 C 1
   ATOM 2449 O C ALA B 99 ? 21.88484 -25.27259 21.32958 0.348 13.97253 O ? B ? 52 O 1
   ATOM 2450 CB C ALA B 99 ? 24.41445 -24.86313 23.37852 0.348 13.96837 C ? B ? 52 CB 1
   ATOM 2451 N D ALA B 99 ? 22.44468 -23.60561 24.32416 0.348 13.83065 N ? B ? 52 N 1
   ATOM 2452 CA D ALA B 99 ? 22.88408 -24.50692 23.26137 0.348 12.64387 C ? B ? 52 CA 1
   ATOM 2453 C D ALA B 99 ? 21.76910 -25.45953 22.84418 0.348 9.63695 C ? B ? 52 C 1
   ATOM 2454 O D ALA B 99 ? 21.59227 -25.70510 21.64796 0.348 12.84707 O ? B ? 52 O 1
   ATOM 2455 CB D ALA B 99 ? 24.13700 -25.27805 23.70280 0.348 11.92609 C ? B ? 52 CB 1
   ATOM 2456 N A ARG B 100 ? 21.41807 -25.71473 23.58917 0.304 13.36377 N ? B ? 53 N 1
   ATOM 2457 CA A ARG B 100 ? 20.30534 -26.62241 23.31113 0.304 14.55545 C ? B ? 53 CA 1
   ATOM 2458 C A ARG B 100 ? 19.23032 -25.92781 22.47900 0.304 13.35647 C ? B ? 53 C 1
   ATOM 2459 O A ARG B 100 ? 18.84296 -26.41232 21.40933 0.304 14.19464 O ? B ? 53 O 1
   ATOM 2460 CB A ARG B 100 ? 19.71540 -27.12542 24.63405 0.304 16.31420 C ? B ? 53 CB 1
   ATOM 2461 CG A ARG B 100 ? 18.56759 -28.11961 24.51052 0.304 16.72414 C ? B ? 53 CG 1
   ATOM 2462 CD A ARG B 100 ? 17.95264 -28.51125 25.89528 0.304 21.04084 C ? B ? 53 CD 1
   ATOM 2463 NE A ARG B 100 ? 16.52113 -28.81736 25.85698 0.304 24.10224 N ? B ? 53 NE 1
   ATOM 2464 CZ A ARG B 100 ? 15.78845 -29.17004 26.90727 0.304 23.38222 C ? B ? 53 CZ 1
   ATOM 2465 NH1 A ARG B 100 ? 16.33393 -29.39256 28.08815 0.304 21.34252 N ? B ? 53 NH1 1
   ATOM 2466 NH2 A ARG B 100 ? 14.46991 -29.27180 26.77787 0.304 21.65102 N ? B ? 53 NH2 1
   ATOM 2467 N C ARG B 100 ? 21.35823 -25.79969 23.45823 0.348 13.49547 N ? B ? 53 N 1
   ATOM 2468 CA C ARG B 100 ? 20.30750 -26.73333 23.04688 0.348 13.42808 C ? B ? 53 CA 1
   ATOM 2469 C C ARG B 100 ? 19.14159 -26.01033 22.37999 0.348 12.87734 C ? B ? 53 C 1
   ATOM 2470 O C ARG B 100 ? 18.50901 -26.54482 21.45877 0.348 14.11851 O ? B ? 53 O 1
   ATOM 2471 CB C ARG B 100 ? 19.77857 -27.52093 24.25035 0.348 17.85268 C ? B ? 53 CB 1
   ATOM 2472 CG C ARG B 100 ? 20.71167 -28.62540 24.78414 0.348 15.81355 C ? B ? 53 CG 1
   ATOM 2473 CD C ARG B 100 ? 20.08205 -29.44963 25.90610 0.348 23.11739 C ? B ? 53 CD 1
   ATOM 2474 NE C ARG B 100 ? 20.29962 -28.83704 27.21092 0.348 28.30342 N ? B ? 53 NE 1
   ATOM 2475 CZ C ARG B 100 ? 21.32470 -29.09973 28.01598 0.348 25.96612 C ? B ? 53 CZ 1
   ATOM 2476 NH1 C ARG B 100 ? 22.23564 -30.01182 27.70822 0.348 33.86218 N ? B ? 53 NH1 1
   ATOM 2477 NH2 C ARG B 100 ? 21.44210 -28.42400 29.15557 0.348 20.12758 N ? B ? 53 NH2 1
   ATOM 2478 N D ARG B 100 ? 21.05113 -26.06703 23.80087 0.348 12.23873 N ? B ? 53 N 1
   ATOM 2479 CA D ARG B 100 ? 19.91977 -26.91821 23.41518 0.348 13.31688 C ? B ? 53 CA 1
   ATOM 2480 C D ARG B 100 ? 18.85773 -26.13223 22.64139 0.348 12.74961 C ? B ? 53 C 1
   ATOM 2481 O D ARG B 100 ? 18.20912 -26.68084 21.73264 0.348 10.10936 O ? B ? 53 O 1
   ATOM 2482 CB D ARG B 100 ? 19.30857 -27.59524 24.63453 0.348 14.82106 C ? B ? 53 CB 1
   ATOM 2483 CG D ARG B 100 ? 20.28588 -28.50323 25.37166 0.348 15.28072 C ? B ? 53 CG 1
   ATOM 2484 CD D ARG B 100 ? 19.61606 -29.09361 26.60447 0.348 21.77582 C ? B ? 53 CD 1
   ATOM 2485 NE D ARG B 100 ? 18.31833 -29.67891 26.28236 0.348 28.32089 N ? B ? 53 NE 1
   ATOM 2486 CZ D ARG B 100 ? 17.13777 -29.17583 26.63276 0.348 23.03796 C ? B ? 53 CZ 1
   ATOM 2487 NH1 D ARG B 100 ? 17.03611 -28.08927 27.39565 0.348 21.59292 N ? B ? 53 NH1 1
   ATOM 2488 NH2 D ARG B 100 ? 16.03042 -29.77456 26.20779 0.348 21.04150 N ? B ? 53 NH2 1
   ATOM 2489 N A ILE B 101 ? 18.75375 -24.77667 22.95619 0.304 13.70551 N ? B ? 54 N 1
   ATOM 2490 CA A ILE B 101 ? 17.73891 -24.00963 22.23568 0.304 13.91231 C ? B ? 54 CA 1
   ATOM 2491 C A ILE B 101 ? 18.20005 -23.71737 20.82221 0.304 14.48131 C ? B ? 54 C 1
   ATOM 2492 O A ILE B 101 ? 17.43519 -23.88579 19.85666 0.304 13.34491 O ? B ? 54 O 1
   ATOM 2493 CB A ILE B 101 ? 17.41589 -22.71263 22.99876 0.304 12.92036 C ? B ? 54 CB 1
   ATOM 2494 CG1 A ILE B 101 ? 16.76610 -23.02832 24.33895 0.304 11.71767 C ? B ? 54 CG1 1
   ATOM 2495 CG2 A ILE B 101 ? 16.51284 -21.81628 22.17158 0.304 12.15620 C ? B ? 54 CG2 1
   ATOM 2496 CD1 A ILE B 101 ? 16.72152 -21.82584 25.28299 0.304 11.76145 C ? B ? 54 CD1 1
   ATOM 2497 N C ILE B 101 ? 18.80679 -24.81818 22.87174 0.348 13.55536 N ? B ? 54 N 1
   ATOM 2498 CA C ILE B 101 ? 17.74997 -24.02990 22.24452 0.348 13.93801 C ? B ? 54 CA 1
   ATOM 2499 C C ILE B 101 ? 18.17573 -23.64589 20.84055 0.348 14.41633 C ? B ? 54 C 1
   ATOM 2500 O C ILE B 101 ? 17.38698 -23.76446 19.88512 0.348 13.60251 O ? B ? 54 O 1
   ATOM 2501 CB C ILE B 101 ? 17.37463 -22.81921 23.13125 0.348 13.10924 C ? B ? 54 CB 1
   ATOM 2502 CG1 C ILE B 101 ? 16.66321 -23.28532 24.40168 0.348 12.14347 C ? B ? 54 CG1 1
   ATOM 2503 CG2 C ILE B 101 ? 16.48227 -21.82560 22.40565 0.348 11.85551 C ? B ? 54 CG2 1
   ATOM 2504 CD1 C ILE B 101 ? 16.59823 -22.20107 25.51997 0.348 11.08140 C ? B ? 54 CD1 1
   ATOM 2505 N D ILE B 101 ? 18.68918 -24.84443 22.97038 0.348 13.68309 N ? B ? 54 N 1
   ATOM 2506 CA D ILE B 101 ? 17.74008 -23.98330 22.25793 0.348 13.94182 C ? B ? 54 CA 1
   ATOM 2507 C D ILE B 101 ? 18.20468 -23.74122 20.83465 0.348 14.50578 C ? B ? 54 C 1
   ATOM 2508 O D ILE B 101 ? 17.43568 -23.93871 19.87875 0.348 13.30243 O ? B ? 54 O 1
   ATOM 2509 CB D ILE B 101 ? 17.53694 -22.64659 22.99867 0.348 12.96217 C ? B ? 54 CB 1
   ATOM 2510 CG1 D ILE B 101 ? 16.85495 -22.86830 24.34341 0.348 11.54794 C ? B ? 54 CG1 1
   ATOM 2511 CG2 D ILE B 101 ? 16.68415 -21.68807 22.15040 0.348 12.10958 C ? B ? 54 CG2 1
   ATOM 2512 CD1 D ILE B 101 ? 16.89205 -21.64130 25.27437 0.348 12.01173 C ? B ? 54 CD1 1
   ATOM 2513 N . ARG B 102 ? 19.46029 -23.29694 20.66830 1.000 15.46681 N ? B ? 55 N 1
   ATOM 2514 CA . ARG B 102 ? 19.98113 -23.00325 19.33826 1.000 14.28583 C ? B ? 55 CA 1
   ATOM 2515 C . ARG B 102 ? 19.87663 -24.21615 18.43156 1.000 14.99895 C ? B ? 55 C 1
   ATOM 2516 O . ARG B 102 ? 19.48010 -24.10925 17.24647 1.000 14.61644 O ? B ? 55 O 1
   ATOM 2517 CB A ARG B 102 ? 21.43054 -22.52492 19.39579 0.402 15.84309 C ? B ? 55 CB 1
   ATOM 2518 CG A ARG B 102 ? 21.98143 -22.21958 17.99615 0.402 16.25001 C ? B ? 55 CG 1
   ATOM 2519 CD A ARG B 102 ? 23.43650 -21.78971 18.04607 0.402 15.89294 C ? B ? 55 CD 1
   ATOM 2520 NE A ARG B 102 ? 24.29463 -22.78958 18.66489 0.402 23.09627 N ? B ? 55 NE 1
   ATOM 2521 CZ A ARG B 102 ? 25.03149 -22.56143 19.74224 0.402 28.34129 C ? B ? 55 CZ 1
   ATOM 2522 NH1 A ARG B 102 ? 25.02027 -21.38719 20.34978 0.402 24.32873 N ? B ? 55 NH1 1
   ATOM 2523 NH2 A ARG B 102 ? 25.79638 -23.53271 20.22290 0.402 19.94087 N ? B ? 55 NH2 1
   ATOM 2524 CB B ARG B 102 ? 21.46148 -22.65034 19.52600 0.598 14.65138 C ? B ? 55 CB 1
   ATOM 2525 CG B ARG B 102 ? 22.09321 -22.00017 18.30461 0.598 18.57620 C ? B ? 55 CG 1
   ATOM 2526 CD B ARG B 102 ? 23.48723 -21.45027 18.62623 0.598 22.57466 C ? B ? 55 CD 1
   ATOM 2527 NE B ARG B 102 ? 24.35699 -22.45178 19.23057 0.598 27.99749 N ? B ? 55 NE 1
   ATOM 2528 CZ B ARG B 102 ? 24.79316 -22.46321 20.49018 0.598 24.51706 C ? B ? 55 CZ 1
   ATOM 2529 NH1 B ARG B 102 ? 24.46277 -21.51936 21.37197 0.598 18.91698 N ? B ? 55 NH1 1
   ATOM 2530 NH2 B ARG B 102 ? 25.60587 -23.44267 20.87631 0.598 26.31256 N ? B ? 55 NH2 1
   ATOM 2531 N A GLU B 103 ? 20.18899 -25.38828 18.97237 0.459 15.62373 N ? B ? 56 N 1
   ATOM 2532 CA A GLU B 103 ? 20.14249 -26.62365 18.19229 0.459 15.96179 C ? B ? 56 CA 1
   ATOM 2533 C A GLU B 103 ? 18.70587 -26.99668 17.81974 0.459 13.82079 C ? B ? 56 C 1
   ATOM 2534 O A GLU B 103 ? 18.43564 -27.40037 16.68355 0.459 14.76945 O ? B ? 56 O 1
   ATOM 2535 CB A GLU B 103 ? 20.81808 -27.73005 19.01745 0.459 15.57254 C ? B ? 56 CB 1
   ATOM 2536 CG A GLU B 103 ? 22.35413 -27.58841 19.07061 0.459 19.67301 C ? B ? 56 CG 1
   ATOM 2537 CD A GLU B 103 ? 23.00212 -28.19452 20.31748 0.459 20.26937 C ? B ? 56 CD 1
   ATOM 2538 OE1 A GLU B 103 ? 22.30653 -28.94826 21.03826 0.459 23.58169 O ? B ? 56 OE1 1
   ATOM 2539 OE2 A GLU B 103 ? 24.20568 -27.90739 20.55989 0.459 26.31444 O ? B ? 56 OE2 1
   ATOM 2540 N C GLU B 103 ? 20.27851 -25.37846 18.95614 0.342 15.59576 N ? B ? 56 N 1
   ATOM 2541 CA C GLU B 103 ? 20.24801 -26.62415 18.18971 0.342 15.94668 C ? B ? 56 CA 1
   ATOM 2542 C C GLU B 103 ? 18.84168 -26.92900 17.70534 0.342 15.03081 C ? B ? 56 C 1
   ATOM 2543 O C GLU B 103 ? 18.63669 -27.21344 16.52312 0.342 14.42021 O ? B ? 56 O 1
   ATOM 2544 CB C GLU B 103 ? 20.76672 -27.79058 19.05305 0.342 15.72051 C ? B ? 56 CB 1
   ATOM 2545 CG C GLU B 103 ? 20.43224 -29.17944 18.46353 0.342 22.11236 C ? B ? 56 CG 1
   ATOM 2546 CD C GLU B 103 ? 21.48802 -30.26843 18.71988 0.342 28.96755 C ? B ? 56 CD 1
   ATOM 2547 OE1 C GLU B 103 ? 22.49144 -30.00547 19.41761 0.342 34.06288 O ? B ? 56 OE1 1
   ATOM 2548 OE2 C GLU B 103 ? 21.30482 -31.40578 18.21984 0.342 31.35172 O ? B ? 56 OE2 1
   ATOM 2549 N D GLU B 103 ? 20.26532 -25.38270 18.93361 0.199 15.55445 N ? B ? 56 N 1
   ATOM 2550 CA D GLU B 103 ? 20.17523 -26.58425 18.11120 0.199 15.89224 C ? B ? 56 CA 1
   ATOM 2551 C D GLU B 103 ? 18.72874 -27.05299 17.93750 0.199 14.18683 C ? B ? 56 C 1
   ATOM 2552 O D GLU B 103 ? 18.43049 -27.78361 16.98814 0.199 15.10138 O ? B ? 56 O 1
   ATOM 2553 CB D GLU B 103 ? 21.08185 -27.67282 18.69697 0.199 17.92502 C ? B ? 56 CB 1
   ATOM 2554 CG D GLU B 103 ? 22.57971 -27.29866 18.73932 0.199 17.99038 C ? B ? 56 CG 1
   ATOM 2555 CD D GLU B 103 ? 23.38616 -28.16713 19.70142 0.199 20.34062 C ? B ? 56 CD 1
   ATOM 2556 OE1 D GLU B 103 ? 22.78010 -28.98569 20.42919 0.199 19.64588 O ? B ? 56 OE1 1
   ATOM 2557 OE2 D GLU B 103 ? 24.63030 -28.02537 19.74138 0.199 21.05328 O ? B ? 56 OE2 1
   ATOM 2558 N A ALA B 104 ? 17.78786 -26.90677 18.77744 0.459 14.60401 N ? B ? 57 N 1
   ATOM 2559 CA A ALA B 104 ? 16.39721 -27.24546 18.49876 0.459 14.94149 C ? B ? 57 CA 1
   ATOM 2560 C A ALA B 104 ? 15.81509 -26.35318 17.40638 0.459 13.21376 C ? B ? 57 C 1
   ATOM 2561 O A ALA B 104 ? 15.17866 -26.83370 16.45697 0.459 13.85810 O ? B ? 57 O 1
   ATOM 2562 CB A ALA B 104 ? 15.58026 -27.11693 19.77924 0.459 15.70552 C ? B ? 57 CB 1
   ATOM 2563 N C ALA B 104 ? 17.87111 -26.90094 18.61986 0.342 14.23138 N ? B ? 57 N 1
   ATOM 2564 CA C ALA B 104 ? 16.49339 -27.21577 18.25827 0.342 14.54705 C ? B ? 57 CA 1
   ATOM 2565 C C ALA B 104 ? 15.96434 -26.26384 17.19655 0.342 13.41192 C ? B ? 57 C 1
   ATOM 2566 O C ALA B 104 ? 15.36120 -26.69069 16.20509 0.342 11.02902 O ? B ? 57 O 1
   ATOM 2567 CB C ALA B 104 ? 15.59890 -27.14449 19.49261 0.342 13.42233 C ? B ? 57 CB 1
   ATOM 2568 N D ALA B 104 ? 17.82288 -26.64167 18.82058 0.199 14.87430 N ? B ? 57 N 1
   ATOM 2569 CA D ALA B 104 ? 16.41411 -26.95299 18.60456 0.199 13.80163 C ? B ? 57 CA 1
   ATOM 2570 C D ALA B 104 ? 15.83547 -26.12007 17.46613 0.199 13.06971 C ? B ? 57 C 1
   ATOM 2571 O D ALA B 104 ? 15.08041 -26.63278 16.62682 0.199 14.97405 O ? B ? 57 O 1
   ATOM 2572 CB D ALA B 104 ? 15.62287 -26.71685 19.89058 0.199 14.29352 C ? B ? 57 CB 1
   ATOM 2573 N A ILE B 105 ? 16.03134 -25.04775 17.52610 0.459 12.79682 N ? B ? 58 N 1
   ATOM 2574 CA A ILE B 105 ? 15.62266 -24.11267 16.47476 0.459 14.01107 C ? B ? 58 CA 1
   ATOM 2575 C A ILE B 105 ? 16.23331 -24.51800 15.13997 0.459 13.82787 C ? B ? 58 C 1
   ATOM 2576 O A ILE B 105 ? 15.53879 -24.57367 14.11417 0.459 13.90497 O ? B ? 58 O 1
   ATOM 2577 CB A ILE B 105 ? 16.01652 -22.67869 16.86589 0.459 13.81434 C ? B ? 58 CB 1
   ATOM 2578 CG1 A ILE B 105 ? 15.13481 -22.18804 18.00486 0.459 12.21984 C ? B ? 58 CG1 1
   ATOM 2579 CG2 A ILE B 105 ? 15.97119 -21.72544 15.66512 0.459 12.49296 C ? B ? 58 CG2 1
   ATOM 2580 CD1 A ILE B 105 ? 15.66681 -20.93896 18.67432 0.459 13.82110 C ? B ? 58 CD1 1
   ATOM 2581 N C ILE B 105 ? 16.16710 -24.96756 17.39606 0.342 13.20656 N ? B ? 58 N 1
   ATOM 2582 CA C ILE B 105 ? 15.65202 -23.98423 16.44488 0.342 14.12961 C ? B ? 58 CA 1
   ATOM 2583 C C ILE B 105 ? 16.25820 -24.20206 15.06098 0.342 14.80995 C ? B ? 58 C 1
   ATOM 2584 O C ILE B 105 ? 15.56407 -24.08430 14.03933 0.342 14.55435 O ? B ? 58 O 1
   ATOM 2585 CB C ILE B 105 ? 15.87175 -22.56526 17.00004 0.342 13.52796 C ? B ? 58 CB 1
   ATOM 2586 CG1 C ILE B 105 ? 14.92806 -22.33222 18.18270 0.342 12.04138 C ? B ? 58 CG1 1
   ATOM 2587 CG2 C ILE B 105 ? 15.75689 -21.49507 15.89912 0.342 12.75516 C ? B ? 58 CG2 1
   ATOM 2588 CD1 C ILE B 105 ? 15.26211 -21.10364 19.01636 0.342 11.31846 C ? B ? 58 CD1 1
   ATOM 2589 N D ILE B 105 ? 16.18735 -24.83632 17.42104 0.199 13.34491 N ? B ? 58 N 1
   ATOM 2590 CA D ILE B 105 ? 15.63071 -23.93603 16.41449 0.199 14.06751 C ? B ? 58 CA 1
   ATOM 2591 C D ILE B 105 ? 16.19341 -24.26034 15.03746 0.199 14.73737 C ? B ? 58 C 1
   ATOM 2592 O D ILE B 105 ? 15.45038 -24.34607 14.05149 0.199 14.13812 O ? B ? 58 O 1
   ATOM 2593 CB D ILE B 105 ? 15.89480 -22.47492 16.81543 0.199 13.75729 C ? B ? 58 CB 1
   ATOM 2594 CG1 D ILE B 105 ? 15.14480 -22.14095 18.10425 0.199 12.40530 C ? B ? 58 CG1 1
   ATOM 2595 CG2 D ILE B 105 ? 15.53756 -21.51797 15.67801 0.199 13.89108 C ? B ? 58 CG2 1
   ATOM 2596 CD1 D ILE B 105 ? 15.54675 -20.81934 18.71286 0.199 13.30962 C ? B ? 58 CD1 1
   ATOM 2597 N A ALA B 106 ? 17.53697 -24.81468 15.13121 0.459 14.76920 N ? B ? 59 N 1
   ATOM 2598 CA A ALA B 106 ? 18.20468 -25.16668 13.88322 0.459 15.10526 C ? B ? 59 CA 1
   ATOM 2599 C A ALA B 106 ? 17.58642 -26.40056 13.24057 0.459 13.17571 C ? B ? 59 C 1
   ATOM 2600 O A ALA B 106 ? 17.54177 -26.49968 12.00426 0.459 18.15956 O ? B ? 59 O 1
   ATOM 2601 CB A ALA B 106 ? 19.69073 -25.40774 14.13066 0.459 16.42230 C ? B ? 59 CB 1
   ATOM 2602 N C ALA B 106 ? 17.53989 -24.57844 14.99996 0.342 14.16967 N ? B ? 59 N 1
   ATOM 2603 CA C ALA B 106 ? 18.16128 -24.81999 13.70069 0.342 13.49040 C ? B ? 59 CA 1
   ATOM 2604 C C ALA B 106 ? 17.56708 -26.03796 13.00570 0.342 14.99914 C ? B ? 59 C 1
   ATOM 2605 O C ALA B 106 ? 17.47430 -26.05913 11.77028 0.342 14.85563 O ? B ? 59 O 1
   ATOM 2606 CB C ALA B 106 ? 19.66726 -24.99953 13.84406 0.342 14.29824 C ? B ? 59 CB 1
   ATOM 2607 N D ALA B 106 ? 17.51274 -24.45293 14.94924 0.199 14.20326 N ? B ? 59 N 1
   ATOM 2608 CA D ALA B 106 ? 18.14005 -24.70598 13.65612 0.199 13.55306 C ? B ? 59 CA 1
   ATOM 2609 C D ALA B 106 ? 17.67094 -26.01891 13.05257 0.199 15.04411 C ? B ? 59 C 1
   ATOM 2610 O D ALA B 106 ? 17.70175 -26.18400 11.82768 0.199 15.06104 O ? B ? 59 O 1
   ATOM 2611 CB D ALA B 106 ? 19.65834 -24.72720 13.79902 0.199 14.81681 C ? B ? 59 CB 1
   ATOM 2612 N A ALA B 107 ? 17.10947 -27.34700 14.04993 0.459 13.65410 N ? B ? 60 N 1
   ATOM 2613 CA A ALA B 107 ? 16.48002 -28.57034 13.56354 0.459 15.00910 C ? B ? 60 CA 1
   ATOM 2614 C A ALA B 107 ? 14.97691 -28.45268 13.40140 0.459 16.14351 C ? B ? 60 C 1
   ATOM 2615 O A ALA B 107 ? 14.31907 -29.46688 13.14647 0.459 15.46287 O ? B ? 60 O 1
   ATOM 2616 CB A ALA B 107 ? 16.77985 -29.72675 14.51872 0.459 15.83729 C ? B ? 60 CB 1
   ATOM 2617 N C ALA B 107 ? 17.16345 -27.05370 13.76963 0.342 13.36351 N ? B ? 60 N 1
   ATOM 2618 CA C ALA B 107 ? 16.51249 -28.24686 13.23786 0.342 12.71848 C ? B ? 60 CA 1
   ATOM 2619 C C ALA B 107 ? 15.00441 -28.11985 13.15317 0.342 15.22203 C ? B ? 60 C 1
   ATOM 2620 O C ALA B 107 ? 14.34288 -29.07007 12.72493 0.342 16.69036 O ? B ? 60 O 1
   ATOM 2621 CB C ALA B 107 ? 16.85584 -29.47015 14.09537 0.342 16.07551 C ? B ? 60 CB 1
   ATOM 2622 N D ALA B 107 ? 17.24420 -26.96024 13.88890 0.199 13.59113 N ? B ? 60 N 1
   ATOM 2623 CA D ALA B 107 ? 16.72215 -28.24441 13.44642 0.199 15.94993 C ? B ? 60 CA 1
   ATOM 2624 C D ALA B 107 ? 15.21658 -28.23503 13.24188 0.199 15.54164 C ? B ? 60 C 1
   ATOM 2625 O D ALA B 107 ? 14.66831 -29.23765 12.77857 0.199 15.92970 O ? B ? 60 O 1
   ATOM 2626 CB D ALA B 107 ? 17.08612 -29.33160 14.46268 0.199 15.46192 C ? B ? 60 CB 1
   ATOM 2627 N A ALA B 108 ? 14.41625 -27.25619 13.57595 0.459 14.42219 N ? B ? 61 N 1
   ATOM 2628 CA A ALA B 108 ? 12.97029 -27.04579 13.51730 0.459 15.49633 C ? B ? 61 CA 1
   ATOM 2629 C A ALA B 108 ? 12.23523 -27.91607 14.52722 0.459 16.96518 C ? B ? 61 C 1
   ATOM 2630 O A ALA B 108 ? 11.09411 -28.33601 14.29344 0.459 17.73664 O ? B ? 61 O 1
   ATOM 2631 CB A ALA B 108 ? 12.41740 -27.21870 12.09762 0.459 16.75330 C ? B ? 61 CB 1
   ATOM 2632 N C ALA B 108 ? 14.44808 -26.98562 13.56612 0.342 15.01523 N ? B ? 61 N 1
   ATOM 2633 CA C ALA B 108 ? 13.00299 -26.78128 13.60986 0.342 14.92852 C ? B ? 61 CA 1
   ATOM 2634 C C ALA B 108 ? 12.30178 -27.87970 14.40216 0.342 16.81740 C ? B ? 61 C 1
   ATOM 2635 O C ALA B 108 ? 11.29840 -28.44469 13.95118 0.342 16.63820 O ? B ? 61 O 1
   ATOM 2636 CB C ALA B 108 ? 12.40546 -26.64052 12.20911 0.342 18.85543 C ? B ? 61 CB 1
   ATOM 2637 N D ALA B 108 ? 14.54092 -27.13865 13.58996 0.199 14.98091 N ? B ? 61 N 1
   ATOM 2638 CA D ALA B 108 ? 13.08382 -27.03358 13.50025 0.199 15.69295 C ? B ? 61 CA 1
   ATOM 2639 C D ALA B 108 ? 12.38316 -28.06658 14.38446 0.199 16.66682 C ? B ? 61 C 1
   ATOM 2640 O D ALA B 108 ? 11.43472 -28.73199 13.95809 0.199 20.01143 O ? B ? 61 O 1
   ATOM 2641 CB D ALA B 108 ? 12.58421 -27.08840 12.05065 0.199 17.24811 C ? B ? 61 CB 1
   ATOM 2642 N . ARG B 109 ? 12.85537 -28.19153 15.63910 1.000 16.10742 N ? B ? 62 N 1
   ATOM 2643 CA . ARG B 109 ? 12.24519 -29.03910 16.65595 1.000 15.41541 C ? B ? 62 CA 1
   ATOM 2644 C . ARG B 109 ? 11.68847 -28.14792 17.76485 1.000 14.40358 C ? B ? 62 C 1
   ATOM 2645 O . ARG B 109 ? 12.43980 -27.29886 18.27679 1.000 17.68289 O ? B ? 62 O 1
   ATOM 2646 CB A ARG B 109 ? 13.28700 -29.95858 17.30912 0.645 18.92423 C ? B ? 62 CB 1
   ATOM 2647 CG A ARG B 109 ? 13.76932 -31.20685 16.56763 0.645 29.14670 C ? B ? 62 CG 1
   ATOM 2648 CD A ARG B 109 ? 12.73405 -32.35289 16.47776 0.645 21.08504 C ? B ? 62 CD 1
   ATOM 2649 NE A ARG B 109 ? 11.87812 -32.56247 17.64725 0.645 22.21009 N ? B ? 62 NE 1
   ATOM 2650 CZ A ARG B 109 ? 10.74048 -33.25014 17.60206 0.645 15.45154 C ? B ? 62 CZ 1
   ATOM 2651 NH1 A ARG B 109 ? 10.36113 -33.85208 16.50171 0.645 19.91731 N ? B ? 62 NH1 1
   ATOM 2652 NH2 A ARG B 109 ? 9.97486 -33.30907 18.68445 0.645 21.46249 N ? B ? 62 NH2 1
   ATOM 2653 CB C ARG B 109 ? 13.28408 -29.98940 17.23761 0.355 18.95626 C ? B ? 62 CB 1
   ATOM 2654 CG C ARG B 109 ? 13.81971 -30.98337 16.22620 0.355 24.95612 C ? B ? 62 CG 1
   ATOM 2655 CD C ARG B 109 ? 14.41474 -32.19361 16.91787 0.355 25.83268 C ? B ? 62 CD 1
   ATOM 2656 NE C ARG B 109 ? 15.78787 -31.94938 17.32718 0.355 34.12864 N ? B ? 62 NE 1
   ATOM 2657 CZ C ARG B 109 ? 16.85322 -32.32089 16.63522 0.355 30.98680 C ? B ? 62 CZ 1
   ATOM 2658 NH1 C ARG B 109 ? 16.73919 -33.00086 15.50323 0.355 21.52671 N ? B ? 62 NH1 1
   ATOM 2659 NH2 C ARG B 109 ? 18.06223 -32.01085 17.09402 0.355 29.52415 N ? B ? 62 NH2 1
   ATOM 2660 N . PRO B 110 ? 10.44620 -28.29186 18.18533 1.000 14.60204 N ? B ? 63 N 1
   ATOM 2661 CA . PRO B 110 ? 9.95712 -27.53271 19.36156 1.000 13.31526 C ? B ? 63 CA 1
   ATOM 2662 C . PRO B 110 ? 10.82563 -27.81523 20.57330 1.000 15.05285 C ? B ? 63 C 1
   ATOM 2663 O . PRO B 110 ? 11.35319 -28.91486 20.71633 1.000 17.62055 O ? B ? 63 O 1
   ATOM 2664 CB . PRO B 110 ? 8.54237 -28.09310 19.58123 1.000 14.19348 C ? B ? 63 CB 1
   ATOM 2665 CG . PRO B 110 ? 8.13306 -28.63436 18.22571 1.000 14.49985 C ? B ? 63 CG 1
   ATOM 2666 CD . PRO B 110 ? 9.40575 -29.22786 17.68798 1.000 14.68175 C ? B ? 63 CD 1
   ATOM 2667 N A ILE B 111 ? 11.16159 -26.78282 21.33070 0.496 12.85386 N ? B ? 64 N 1
   ATOM 2668 CA A ILE B 111 ? 11.92050 -27.00389 22.55641 0.496 12.87075 C ? B ? 64 CA 1
   ATOM 2669 C A ILE B 111 ? 11.18292 -26.29930 23.67034 0.496 10.33193 C ? B ? 64 C 1
   ATOM 2670 O A ILE B 111 ? 10.78424 -25.14429 23.52181 0.496 11.43735 O ? B ? 64 O 1
   ATOM 2671 CB A ILE B 111 ? 13.39727 -26.56617 22.46762 0.496 13.11509 C ? B ? 64 CB 1
   ATOM 2672 CG1 A ILE B 111 ? 14.10492 -26.81968 23.80316 0.496 14.29063 C ? B ? 64 CG1 1
   ATOM 2673 CG2 A ILE B 111 ? 13.54104 -25.12385 22.03093 0.496 12.42048 C ? B ? 64 CG2 1
   ATOM 2674 CD1 A ILE B 111 ? 15.60183 -26.63470 23.71565 0.496 18.16004 C ? B ? 64 CD1 1
   ATOM 2675 N C ILE B 111 ? 10.76238 -26.89287 21.53993 0.504 10.73010 N ? B ? 64 N 1
   ATOM 2676 CA C ILE B 111 ? 11.46571 -27.06361 22.81417 0.504 10.01253 C ? B ? 64 CA 1
   ATOM 2677 C C ILE B 111 ? 10.73144 -26.30922 23.90643 0.504 13.08057 C ? B ? 64 C 1
   ATOM 2678 O C ILE B 111 ? 10.35155 -25.14811 23.74183 0.504 11.37044 O ? B ? 64 O 1
   ATOM 2679 CB C ILE B 111 ? 12.95051 -26.64120 22.73507 0.504 11.58708 C ? B ? 64 CB 1
   ATOM 2680 CG1 C ILE B 111 ? 13.69650 -27.01765 24.03717 0.504 13.64302 C ? B ? 64 CG1 1
   ATOM 2681 CG2 C ILE B 111 ? 13.10584 -25.16056 22.38962 0.504 14.50657 C ? B ? 64 CG2 1
   ATOM 2682 CD1 C ILE B 111 ? 15.21719 -26.97029 23.94708 0.504 13.93788 C ? B ? 64 CD1 1
   ATOM 2683 N A HIS B 112 ? 11.00031 -27.00969 24.78258 0.496 13.63591 N ? B ? 65 N 1
   ATOM 2684 CA A HIS B 112 ? 10.43042 -26.50238 26.02974 0.496 9.79253 C ? B ? 65 CA 1
   ATOM 2685 C A HIS B 112 ? 11.52920 -26.60438 27.07621 0.496 12.00653 C ? B ? 65 C 1
   ATOM 2686 O A HIS B 112 ? 12.02445 -27.70653 27.32555 0.496 12.40034 O ? B ? 65 O 1
   ATOM 2687 CB A HIS B 112 ? 9.22447 -27.34956 26.43301 0.496 13.37921 C ? B ? 65 CB 1
   ATOM 2688 CG A HIS B 112 ? 8.06876 -27.24698 25.48179 0.496 11.46397 C ? B ? 65 CG 1
   ATOM 2689 ND1 A HIS B 112 ? 6.77413 -27.09850 25.91882 0.496 14.97727 N ? B ? 65 ND1 1
   ATOM 2690 CD2 A HIS B 112 ? 8.00715 -27.24551 24.12498 0.496 14.11902 C ? B ? 65 CD2 1
   ATOM 2691 CE1 A HIS B 112 ? 5.95503 -27.03192 24.87972 0.496 11.23270 C ? B ? 65 CE1 1
   ATOM 2692 NE2 A HIS B 112 ? 6.67843 -27.12205 23.77941 0.496 17.05838 N ? B ? 65 NE2 1
   ATOM 2693 N C HIS B 112 ? 10.57273 -26.98161 25.03284 0.504 10.25840 N ? B ? 65 N 1
   ATOM 2694 CA C HIS B 112 ? 10.02005 -26.43421 26.26519 0.504 9.60198 C ? B ? 65 CA 1
   ATOM 2695 C C HIS B 112 ? 11.05093 -26.60384 27.37824 0.504 12.16076 C ? B ? 65 C 1
   ATOM 2696 O C HIS B 112 ? 11.33568 -27.73294 27.80963 0.504 11.52565 O ? B ? 65 O 1
   ATOM 2697 CB C HIS B 112 ? 8.75584 -27.19599 26.63721 0.504 11.89081 C ? B ? 65 CB 1
   ATOM 2698 CG C HIS B 112 ? 7.61060 -26.97177 25.69224 0.504 12.30961 C ? B ? 65 CG 1
   ATOM 2699 ND1 C HIS B 112 ? 6.37452 -26.53714 26.11913 0.504 16.16590 N ? B ? 65 ND1 1
   ATOM 2700 CD2 C HIS B 112 ? 7.52690 -27.08871 24.35068 0.504 14.03208 C ? B ? 65 CD2 1
   ATOM 2701 CE1 C HIS B 112 ? 5.56346 -26.44624 25.07955 0.504 15.36112 C ? B ? 65 CE1 1
   ATOM 2702 NE2 C HIS B 112 ? 6.24175 -26.76831 23.99449 0.504 12.91237 N ? B ? 65 NE2 1
   ATOM 2703 N A THR B 113 ? 11.91538 -25.47518 27.66609 0.496 11.68546 N ? B ? 66 N 1
   ATOM 2704 CA A THR B 113 ? 13.00522 -25.47231 28.64740 0.496 11.64861 C ? B ? 66 CA 1
   ATOM 2705 C A THR B 113 ? 12.92723 -24.22959 29.53720 0.496 11.69034 C ? B ? 66 C 1
   ATOM 2706 O A THR B 113 ? 12.40919 -23.18727 29.14693 0.496 10.67783 O ? B ? 66 O 1
   ATOM 2707 CB A THR B 113 ? 14.35041 -25.57774 27.92624 0.496 13.25707 C ? B ? 66 CB 1
   ATOM 2708 OG1 A THR B 113 ? 15.35364 -25.91137 28.88237 0.496 15.26157 O ? B ? 66 OG1 1
   ATOM 2709 CG2 A THR B 113 ? 14.71171 -24.27175 27.27135 0.496 15.11076 C ? B ? 66 CG2 1
   ATOM 2710 N C THR B 113 ? 11.60405 -25.49221 27.85086 0.504 11.38760 N ? B ? 66 N 1
   ATOM 2711 CA C THR B 113 ? 12.63933 -25.58873 28.87415 0.504 12.21840 C ? B ? 66 CA 1
   ATOM 2712 C C THR B 113 ? 12.58054 -24.36821 29.77497 0.504 10.57016 C ? B ? 66 C 1
   ATOM 2713 O C THR B 113 ? 11.71548 -23.51188 29.65481 0.504 13.23087 O ? B ? 66 O 1
   ATOM 2714 CB C THR B 113 ? 13.99656 -25.86982 28.21666 0.504 10.87580 C ? B ? 66 CB 1
   ATOM 2715 OG1 C THR B 113 ? 14.92391 -26.37299 29.18693 0.504 15.25163 O ? B ? 66 OG1 1
   ATOM 2716 CG2 C THR B 113 ? 14.60273 -24.62869 27.55309 0.504 14.45483 C ? B ? 66 CG2 1
   ATOM 2717 N . ARG B 114 ? 13.49010 -24.33418 30.75438 1.000 13.84841 N ? B ? 67 N 1
   ATOM 2718 CA . ARG B 114 ? 13.54881 -23.21687 31.69486 1.000 13.18227 C ? B ? 67 CA 1
   ATOM 2719 C . ARG B 114 ? 14.92613 -22.57479 31.62927 1.000 13.61106 C ? B ? 67 C 1
   ATOM 2720 O . ARG B 114 ? 15.94360 -23.28805 31.62225 1.000 15.17293 O ? B ? 67 O 1
   ATOM 2721 CB . ARG B 114 ? 13.31228 -23.76978 33.09187 1.000 15.70921 C ? B ? 67 CB 1
   ATOM 2722 CG . ARG B 114 ? 13.17826 -22.67400 34.16644 1.000 18.18255 C ? B ? 67 CG 1
   ATOM 2723 CD . ARG B 114 ? 12.93914 -23.17150 35.61374 1.000 22.70437 C ? B ? 67 CD 1
   ATOM 2724 NE . ARG B 114 ? 14.21698 -23.64068 36.13377 1.000 24.41008 N ? B ? 67 NE 1
   ATOM 2725 CZ . ARG B 114 ? 14.62916 -23.55542 37.38918 1.000 19.76767 C ? B ? 67 CZ 1
   ATOM 2726 NH1 . ARG B 114 ? 13.89183 -22.98707 38.33322 1.000 22.40451 N ? B ? 67 NH1 1
   ATOM 2727 NH2 . ARG B 114 ? 15.84568 -24.00964 37.68911 1.000 26.37227 N ? B ? 67 NH2 1
   ATOM 2728 N A LEU B 115 ? 14.97222 -21.24322 31.61081 0.675 11.65891 N ? B ? 68 N 1
   ATOM 2729 CA A LEU B 115 ? 16.19191 -20.48278 31.37042 0.675 14.03283 C ? B ? 68 CA 1
   ATOM 2730 C A LEU B 115 ? 16.17022 -19.23600 32.24136 0.675 10.89294 C ? B ? 68 C 1
   ATOM 2731 O A LEU B 115 ? 15.13696 -18.54559 32.30137 0.675 10.18625 O ? B ? 68 O 1
   ATOM 2732 CB A LEU B 115 ? 16.20444 -20.00993 29.87765 0.675 16.00661 C ? B ? 68 CB 1
   ATOM 2733 CG A LEU B 115 ? 17.52457 -19.51053 29.35674 0.675 16.39401 C ? B ? 68 CG 1
   ATOM 2734 CD1 A LEU B 115 ? 18.56985 -20.64378 29.35964 0.675 13.69740 C ? B ? 68 CD1 1
   ATOM 2735 CD2 A LEU B 115 ? 17.34611 -19.02703 27.98237 0.675 12.77996 C ? B ? 68 CD2 1
   ATOM 2736 N B LEU B 115 ? 15.01540 -21.24549 31.52784 0.325 12.23604 N ? B ? 68 N 1
   ATOM 2737 CA B LEU B 115 ? 16.28669 -20.53577 31.39580 0.325 13.92273 C ? B ? 68 CA 1
   ATOM 2738 C B LEU B 115 ? 16.23650 -19.30383 32.28294 0.325 10.87219 C ? B ? 68 C 1
   ATOM 2739 O B LEU B 115 ? 15.14636 -18.82469 32.63095 0.325 12.23053 O ? B ? 68 O 1
   ATOM 2740 CB B LEU B 115 ? 16.52775 -20.07437 29.93210 0.325 15.57966 C ? B ? 68 CB 1
   ATOM 2741 CG B LEU B 115 ? 17.91279 -19.56672 29.57735 0.325 19.81063 C ? B ? 68 CG 1
   ATOM 2742 CD1 B LEU B 115 ? 18.90291 -20.68609 29.85873 0.325 15.29959 C ? B ? 68 CD1 1
   ATOM 2743 CD2 B LEU B 115 ? 17.93912 -19.14167 28.13758 0.325 10.86670 C ? B ? 68 CD2 1
   ATOM 2744 N A LEU B 116 ? 17.29975 -18.92200 32.88224 0.675 10.98595 N ? B ? 69 N 1
   ATOM 2745 CA A LEU B 116 ? 17.37499 -17.66482 33.59614 0.675 11.32452 C ? B ? 69 CA 1
   ATOM 2746 C A LEU B 116 ? 17.47771 -16.51563 32.59129 0.675 11.09187 C ? B ? 69 C 1
   ATOM 2747 O A LEU B 116 ? 18.33893 -16.53681 31.69512 0.675 11.10883 O ? B ? 69 O 1
   ATOM 2748 CB A LEU B 116 ? 18.58494 -17.67719 34.53214 0.675 11.92267 C ? B ? 69 CB 1
   ATOM 2749 CG A LEU B 116 ? 18.61232 -16.53334 35.53739 0.675 9.36283 C ? B ? 69 CG 1
   ATOM 2750 CD1 A LEU B 116 ? 17.69263 -16.83626 36.70475 0.675 13.42587 C ? B ? 69 CD1 1
   ATOM 2751 CD2 A LEU B 116 ? 20.01401 -16.32818 36.12735 0.675 12.73794 C ? B ? 69 CD2 1
   ATOM 2752 N B LEU B 116 ? 17.42873 -18.78252 32.61994 0.325 12.02873 N ? B ? 69 N 1
   ATOM 2753 CA B LEU B 116 ? 17.55748 -17.55140 33.38691 0.325 10.41046 C ? B ? 69 CA 1
   ATOM 2754 C B LEU B 116 ? 17.57356 -16.31973 32.47517 0.325 10.35400 C ? B ? 69 C 1
   ATOM 2755 O B LEU B 116 ? 18.43006 -16.18967 31.57584 0.325 8.71867 O ? B ? 69 O 1
   ATOM 2756 CB B LEU B 116 ? 18.81184 -17.58700 34.24810 0.325 10.35439 C ? B ? 69 CB 1
   ATOM 2757 CG B LEU B 116 ? 18.82477 -16.53108 35.34973 0.325 10.34239 C ? B ? 69 CG 1
   ATOM 2758 CD1 B LEU B 116 ? 17.94800 -16.95675 36.53858 0.325 10.96828 C ? B ? 69 CD1 1
   ATOM 2759 CD2 B LEU B 116 ? 20.28441 -16.29970 35.79256 0.325 11.79154 C ? B ? 69 CD2 1
   ATOM 2760 N A ASN B 117 ? 16.58716 -15.52951 32.72838 0.675 10.52321 N ? B ? 70 N 1
   ATOM 2761 CA A ASN B 117 ? 16.62920 -14.31471 31.93129 0.675 10.36421 C ? B ? 70 CA 1
   ATOM 2762 C A ASN B 117 ? 16.61165 -13.12499 32.89366 0.675 9.85333 C ? B ? 70 C 1
   ATOM 2763 O A ASN B 117 ? 16.56623 -13.30105 34.11383 0.675 10.08057 O ? B ? 70 O 1
   ATOM 2764 CB A ASN B 117 ? 15.43824 -14.17719 30.95443 0.675 9.89744 C ? B ? 70 CB 1
   ATOM 2765 CG A ASN B 117 ? 15.55410 -15.00472 29.64518 0.675 9.30121 C ? B ? 70 CG 1
   ATOM 2766 OD1 A ASN B 117 ? 14.54042 -15.10874 28.91023 0.675 10.17761 O ? B ? 70 OD1 1
   ATOM 2767 ND2 A ASN B 117 ? 16.70192 -15.51520 29.29473 0.675 9.22679 N ? B ? 70 ND2 1
   ATOM 2768 N B ASN B 117 ? 16.66010 -15.39412 32.75692 0.325 10.56918 N ? B ? 70 N 1
   ATOM 2769 CA B ASN B 117 ? 16.47962 -14.18617 31.98002 0.325 9.27999 C ? B ? 70 CA 1
   ATOM 2770 C B ASN B 117 ? 16.55831 -12.96121 32.89043 0.325 8.96705 C ? B ? 70 C 1
   ATOM 2771 O B ASN B 117 ? 16.44887 -13.07650 34.11458 0.325 11.42079 O ? B ? 70 O 1
   ATOM 2772 CB B ASN B 117 ? 15.15605 -14.26245 31.19802 0.325 10.44602 C ? B ? 70 CB 1
   ATOM 2773 CG B ASN B 117 ? 15.30850 -14.88254 29.78247 0.325 12.62173 C ? B ? 70 CG 1
   ATOM 2774 OD1 B ASN B 117 ? 14.49719 -14.57190 28.90934 0.325 8.52067 O ? B ? 70 OD1 1
   ATOM 2775 ND2 B ASN B 117 ? 16.30717 -15.74604 29.54624 0.325 10.55389 N ? B ? 70 ND2 1
   ATOM 2776 N A TYR B 118 ? 16.69033 -11.92065 32.34449 0.675 9.92001 N ? B ? 71 N 1
   ATOM 2777 CA A TYR B 118 ? 16.87775 -10.68585 33.09239 0.675 10.19332 C ? B ? 71 CA 1
   ATOM 2778 C A TYR B 118 ? 15.90269 -9.62073 32.62595 0.675 10.58128 C ? B ? 71 C 1
   ATOM 2779 O A TYR B 118 ? 15.80159 -9.36641 31.41534 0.675 11.04846 O ? B ? 71 O 1
   ATOM 2780 CB A TYR B 118 ? 18.31974 -10.21614 32.90209 0.675 10.55362 C ? B ? 71 CB 1
   ATOM 2781 CG A TYR B 118 ? 19.35280 -11.12540 33.57005 0.675 10.12168 C ? B ? 71 CG 1
   ATOM 2782 CD1 A TYR B 118 ? 19.75390 -12.32765 32.97350 0.675 12.07185 C ? B ? 71 CD1 1
   ATOM 2783 CD2 A TYR B 118 ? 19.91349 -10.77937 34.80038 0.675 12.75137 C ? B ? 71 CD2 1
   ATOM 2784 CE1 A TYR B 118 ? 20.70176 -13.15688 33.61117 0.675 12.92979 C ? B ? 71 CE1 1
   ATOM 2785 CE2 A TYR B 118 ? 20.87340 -11.60528 35.41922 0.675 11.60712 C ? B ? 71 CE2 1
   ATOM 2786 CZ A TYR B 118 ? 21.24553 -12.76689 34.80098 0.675 11.21923 C ? B ? 71 CZ 1
   ATOM 2787 OH A TYR B 118 ? 22.18272 -13.61748 35.35419 0.675 14.15412 O ? B ? 71 OH 1
   ATOM 2788 N B TYR B 118 ? 16.81348 -11.79414 32.29958 0.325 9.69076 N ? B ? 71 N 1
   ATOM 2789 CA B TYR B 118 ? 16.96807 -10.55232 33.04973 0.325 9.60124 C ? B ? 71 CA 1
   ATOM 2790 C B TYR B 118 ? 15.92752 -9.55116 32.60296 0.325 10.62779 C ? B ? 71 C 1
   ATOM 2791 O B TYR B 118 ? 15.78187 -9.29119 31.40232 0.325 11.09982 O ? B ? 71 O 1
   ATOM 2792 CB B TYR B 118 ? 18.37196 -9.95151 32.87882 0.325 10.77670 C ? B ? 71 CB 1
   ATOM 2793 CG B TYR B 118 ? 19.44980 -10.81239 33.48812 0.325 10.46366 C ? B ? 71 CG 1
   ATOM 2794 CD1 B TYR B 118 ? 19.76139 -12.04431 32.94142 0.325 9.41066 C ? B ? 71 CD1 1
   ATOM 2795 CD2 B TYR B 118 ? 20.14853 -10.39983 34.61793 0.325 11.96530 C ? B ? 71 CD2 1
   ATOM 2796 CE1 B TYR B 118 ? 20.74838 -12.85785 33.52732 0.325 14.16046 C ? B ? 71 CE1 1
   ATOM 2797 CE2 B TYR B 118 ? 21.13577 -11.20613 35.20652 0.325 13.15879 C ? B ? 71 CE2 1
   ATOM 2798 CZ B TYR B 118 ? 21.41144 -12.42999 34.65711 0.325 10.84881 C ? B ? 71 CZ 1
   ATOM 2799 OH B TYR B 118 ? 22.39980 -13.22529 35.20181 0.325 11.91807 O ? B ? 71 OH 1
   ATOM 2800 N . ARG B 119 ? 15.21978 -8.99321 33.56244 1.000 10.88757 N ? B ? 72 N 1
   ATOM 2801 CA . ARG B 119 ? 14.37072 -7.85941 33.26888 1.000 12.49211 C ? B ? 72 CA 1
   ATOM 2802 C . ARG B 119 ? 15.23275 -6.66031 32.90244 1.000 12.40484 C ? B ? 72 C 1
   ATOM 2803 O . ARG B 119 ? 16.44054 -6.62979 33.16461 1.000 13.72364 O ? B ? 72 O 1
   ATOM 2804 CB . ARG B 119 ? 13.44950 -7.53014 34.44524 1.000 12.46925 C ? B ? 72 CB 1
   ATOM 2805 CG . ARG B 119 ? 12.63207 -8.70769 34.89852 1.000 14.15411 C ? B ? 72 CG 1
   ATOM 2806 CD . ARG B 119 ? 11.44889 -8.41134 35.87672 1.000 18.41311 C ? B ? 72 CD 1
   ATOM 2807 NE . ARG B 119 ? 11.23355 -9.50528 36.84059 1.000 28.34256 N ? B ? 72 NE 1
   ATOM 2808 CZ . ARG B 119 ? 10.47726 -10.60092 36.67986 1.000 22.64146 C ? B ? 72 CZ 1
   ATOM 2809 NH1 . ARG B 119 ? 9.78357 -10.86313 35.56252 1.000 18.45369 N ? B ? 72 NH1 1
   ATOM 2810 NH2 . ARG B 119 ? 10.39329 -11.46413 37.68095 1.000 32.00842 N ? B ? 72 NH2 1
   ATOM 2811 N B LYS B 120 ? 14.64573 -5.66293 32.22673 0.328 13.80456 N ? B ? 73 N 1
   ATOM 2812 CA B LYS B 120 ? 15.45128 -4.54342 31.72052 0.328 14.68190 C ? B ? 73 CA 1
   ATOM 2813 C B LYS B 120 ? 16.29300 -3.88833 32.81877 0.328 13.35914 C ? B ? 73 C 1
   ATOM 2814 O B LYS B 120 ? 17.44403 -3.49426 32.58343 0.328 11.46931 O ? B ? 73 O 1
   ATOM 2815 CB B LYS B 120 ? 14.55485 -3.50343 31.04395 0.328 12.37063 C ? B ? 73 CB 1
   ATOM 2816 CG B LYS B 120 ? 15.27038 -2.24086 30.56511 0.328 11.78714 C ? B ? 73 CG 1
   ATOM 2817 CD B LYS B 120 ? 14.24947 -1.21244 30.11326 0.328 13.43071 C ? B ? 73 CD 1
   ATOM 2818 CE B LYS B 120 ? 14.86489 0.13536 29.90004 0.328 13.33250 C ? B ? 73 CE 1
   ATOM 2819 NZ B LYS B 120 ? 15.68677 0.15724 28.66844 0.328 17.15104 N ? B ? 73 NZ 1
   ATOM 2820 N C LYS B 120 ? 14.62129 -5.65039 32.27187 0.173 13.66100 N ? B ? 73 N 1
   ATOM 2821 CA C LYS B 120 ? 15.37917 -4.46667 31.87194 0.173 14.39625 C ? B ? 73 CA 1
   ATOM 2822 C C LYS B 120 ? 16.03742 -3.77957 33.06532 0.173 14.00030 C ? B ? 73 C 1
   ATOM 2823 O C LYS B 120 ? 17.08978 -3.15017 32.90909 0.173 16.74417 O ? B ? 73 O 1
   ATOM 2824 CB C LYS B 120 ? 14.48549 -3.49149 31.10216 0.173 12.57151 C ? B ? 73 CB 1
   ATOM 2825 CG C LYS B 120 ? 15.20267 -2.26108 30.55473 0.173 12.02105 C ? B ? 73 CG 1
   ATOM 2826 CD C LYS B 120 ? 14.23571 -1.38206 29.77970 0.173 13.96729 C ? B ? 73 CD 1
   ATOM 2827 CE C LYS B 120 ? 14.68333 0.05678 29.79468 0.173 13.80261 C ? B ? 73 CE 1
   ATOM 2828 NZ C LYS B 120 ? 13.56513 0.92657 29.37272 0.173 14.84524 N ? B ? 73 NZ 1
   ATOM 2829 N D LYS B 120 ? 14.54014 -5.68450 32.30287 0.499 13.77944 N ? B ? 73 N 1
   ATOM 2830 CA D LYS B 120 ? 15.14044 -4.39987 31.98960 0.499 11.72385 C ? B ? 73 CA 1
   ATOM 2831 C D LYS B 120 ? 15.88418 -3.81983 33.18141 0.499 14.12222 C ? B ? 73 C 1
   ATOM 2832 O D LYS B 120 ? 16.99895 -3.31113 33.02963 0.499 17.01733 O ? B ? 73 O 1
   ATOM 2833 CB D LYS B 120 ? 14.07841 -3.40542 31.49991 0.499 12.12016 C ? B ? 73 CB 1
   ATOM 2834 CG D LYS B 120 ? 14.70777 -2.08504 31.08167 0.499 14.61942 C ? B ? 73 CG 1
   ATOM 2835 CD D LYS B 120 ? 13.67583 -1.14197 30.46632 0.499 14.98067 C ? B ? 73 CD 1
   ATOM 2836 CE D LYS B 120 ? 14.27820 0.24001 30.18747 0.499 17.79018 C ? B ? 73 CE 1
   ATOM 2837 NZ D LYS B 120 ? 15.21947 0.27166 29.01966 0.499 18.25704 N ? B ? 73 NZ 1
   ATOM 2838 N B ASP B 121 ? 15.74794 -3.78584 34.02790 0.328 12.88428 N ? B ? 74 N 1
   ATOM 2839 CA B ASP B 121 ? 16.44323 -3.12568 35.12632 0.328 11.30267 C ? B ? 74 CA 1
   ATOM 2840 C B ASP B 121 ? 17.50127 -4.01585 35.74961 0.328 11.81495 C ? B ? 74 C 1
   ATOM 2841 O B ASP B 121 ? 18.26141 -3.57731 36.62038 0.328 13.47778 O ? B ? 74 O 1
   ATOM 2842 CB B ASP B 121 ? 15.43769 -2.64525 36.17481 0.328 14.86146 C ? B ? 74 CB 1
   ATOM 2843 CG B ASP B 121 ? 14.75407 -3.78451 36.93703 0.328 14.76019 C ? B ? 74 CG 1
   ATOM 2844 OD1 B ASP B 121 ? 15.09154 -4.98332 36.75316 0.328 13.16534 O ? B ? 74 OD1 1
   ATOM 2845 OD2 B ASP B 121 ? 13.84889 -3.45704 37.74467 0.328 17.76421 O ? B ? 74 OD2 1
   ATOM 2846 N C ASP B 121 ? 15.45271 -3.90133 34.25882 0.173 14.72757 N ? B ? 74 N 1
   ATOM 2847 CA C ASP B 121 ? 16.04284 -3.32425 35.46460 0.173 14.40836 C ? B ? 74 CA 1
   ATOM 2848 C C ASP B 121 ? 17.16679 -4.17370 36.04829 0.173 15.79190 C ? B ? 74 C 1
   ATOM 2849 O C ASP B 121 ? 17.72330 -3.81218 37.09637 0.173 15.52608 O ? B ? 74 O 1
   ATOM 2850 CB C ASP B 121 ? 14.96008 -3.04781 36.51865 0.173 17.26593 C ? B ? 74 CB 1
   ATOM 2851 CG C ASP B 121 ? 14.52241 -4.29699 37.27657 0.173 16.54173 C ? B ? 74 CG 1
   ATOM 2852 OD1 C ASP B 121 ? 14.66833 -5.42072 36.75583 0.173 16.20599 O ? B ? 74 OD1 1
   ATOM 2853 OD2 C ASP B 121 ? 14.01002 -4.14882 38.40977 0.173 16.65109 O ? B ? 74 OD2 1
   ATOM 2854 N D ASP B 121 ? 15.29426 -3.89519 34.37249 0.499 14.56672 N ? B ? 74 N 1
   ATOM 2855 CA D ASP B 121 ? 15.95993 -3.35023 35.55551 0.499 14.61014 C ? B ? 74 CA 1
   ATOM 2856 C D ASP B 121 ? 17.09275 -4.22547 36.10673 0.499 16.02476 C ? B ? 74 C 1
   ATOM 2857 O D ASP B 121 ? 17.63510 -3.88643 37.18657 0.499 16.02037 O ? B ? 74 O 1
   ATOM 2858 CB D ASP B 121 ? 14.94594 -2.99933 36.64671 0.499 17.78377 C ? B ? 74 CB 1
   ATOM 2859 CG D ASP B 121 ? 14.22263 -4.20721 37.23144 0.499 17.03618 C ? B ? 74 CG 1
   ATOM 2860 OD1 D ASP B 121 ? 14.53534 -5.37508 36.92371 0.499 15.01527 O ? B ? 74 OD1 1
   ATOM 2861 OD2 D ASP B 121 ? 13.31351 -3.96875 38.05231 0.499 19.06807 O ? B ? 74 OD2 1
   ATOM 2862 N . GLY B 122 ? 17.51906 -5.28155 35.39713 1.000 15.00767 N ? B ? 75 N 1
   ATOM 2863 CA . GLY B 122 ? 18.56947 -6.16734 35.84872 1.000 15.63898 C ? B ? 75 CA 1
   ATOM 2864 C . GLY B 122 ? 18.11397 -7.30791 36.72354 1.000 13.30374 C ? B ? 75 C 1
   ATOM 2865 O . GLY B 122 ? 18.93131 -8.19151 36.99568 1.000 14.85913 O ? B ? 75 O 1
   ATOM 2866 N . GLN B 123 ? 16.87396 -7.36103 37.12133 1.000 14.33149 N ? B ? 76 N 1
   ATOM 2867 CA . GLN B 123 ? 16.43693 -8.43291 38.02979 1.000 12.36964 C ? B ? 76 CA 1
   ATOM 2868 C . GLN B 123 ? 16.36548 -9.77338 37.29734 1.000 12.76459 C ? B ? 76 C 1
   ATOM 2869 O . GLN B 123 ? 15.65396 -9.86801 36.27181 1.000 11.78840 O ? B ? 76 O 1
   ATOM 2870 CB . GLN B 123 ? 15.07951 -8.10120 38.59262 1.000 15.97705 C ? B ? 76 CB 1
   ATOM 2871 CG . GLN B 123 ? 15.21579 -6.96657 39.61885 1.000 20.05739 C ? B ? 76 CG 1
   ATOM 2872 CD . GLN B 123 ? 16.03126 -7.35377 40.87216 1.000 24.75051 C ? B ? 76 CD 1
   ATOM 2873 OE1 . GLN B 123 ? 16.32188 -8.53000 41.13511 1.000 26.50807 O ? B ? 76 OE1 1
   ATOM 2874 NE2 . GLN B 123 ? 16.37980 -6.34018 41.66757 1.000 25.99902 N ? B ? 76 NE2 1
   ATOM 2875 N A PRO B 124 ? 17.10755 -10.81117 37.71344 0.750 12.59031 N ? B ? 77 N 1
   ATOM 2876 CA A PRO B 124 ? 16.93305 -12.13822 37.08648 0.750 11.81785 C ? B ? 77 CA 1
   ATOM 2877 C A PRO B 124 ? 15.58058 -12.75497 37.40857 0.750 11.55012 C ? B ? 77 C 1
   ATOM 2878 O A PRO B 124 ? 14.99886 -12.53274 38.48625 0.750 13.08475 O ? B ? 77 O 1
   ATOM 2879 CB A PRO B 124 ? 18.05774 -12.96910 37.72941 0.750 13.98783 C ? B ? 77 CB 1
   ATOM 2880 CG A PRO B 124 ? 18.36578 -12.20646 39.06453 0.750 17.34687 C ? B ? 77 CG 1
   ATOM 2881 CD A PRO B 124 ? 18.25114 -10.77396 38.67640 0.750 14.00041 C ? B ? 77 CD 1
   ATOM 2882 N B PRO B 124 ? 16.97475 -10.83474 37.82246 0.250 12.00426 N ? B ? 77 N 1
   ATOM 2883 CA B PRO B 124 ? 16.89355 -12.13249 37.14626 0.250 11.84645 C ? B ? 77 CA 1
   ATOM 2884 C B PRO B 124 ? 15.59882 -12.84439 37.49677 0.250 11.85450 C ? B ? 77 C 1
   ATOM 2885 O B PRO B 124 ? 15.05049 -12.69762 38.59208 0.250 11.59383 O ? B ? 77 O 1
   ATOM 2886 CB B PRO B 124 ? 18.10424 -12.90033 37.70574 0.250 13.73897 C ? B ? 77 CB 1
   ATOM 2887 CG B PRO B 124 ? 18.92606 -11.87499 38.49667 0.250 8.37085 C ? B ? 77 CG 1
   ATOM 2888 CD B PRO B 124 ? 17.90913 -10.86732 38.96784 0.250 8.68616 C ? B ? 77 CD 1
   ATOM 2889 N A PHE B 125 ? 15.08297 -13.56140 36.46824 0.750 12.03523 N ? B ? 78 N 1
   ATOM 2890 CA A PHE B 125 ? 13.85195 -14.31741 36.64755 0.750 11.55104 C ? B ? 78 CA 1
   ATOM 2891 C A PHE B 125 ? 14.00486 -15.64187 35.91349 0.750 10.77570 C ? B ? 78 C 1
   ATOM 2892 O A PHE B 125 ? 14.76335 -15.73729 34.94192 0.750 11.45839 O ? B ? 78 O 1
   ATOM 2893 CB A PHE B 125 ? 12.60664 -13.50245 36.20441 0.750 13.14831 C ? B ? 78 CB 1
   ATOM 2894 CG A PHE B 125 ? 12.46509 -13.32614 34.68248 0.750 12.76589 C ? B ? 78 CG 1
   ATOM 2895 CD1 A PHE B 125 ? 13.14562 -12.32542 34.01086 0.750 11.63474 C ? B ? 78 CD1 1
   ATOM 2896 CD2 A PHE B 125 ? 11.57974 -14.13347 33.94157 0.750 12.18619 C ? B ? 78 CD2 1
   ATOM 2897 CE1 A PHE B 125 ? 12.97752 -12.14711 32.63194 0.750 11.92037 C ? B ? 78 CE1 1
   ATOM 2898 CE2 A PHE B 125 ? 11.43065 -13.97457 32.56156 0.750 12.30683 C ? B ? 78 CE2 1
   ATOM 2899 CZ A PHE B 125 ? 12.11950 -12.98580 31.91747 0.750 12.11408 C ? B ? 78 CZ 1
   ATOM 2900 N B PHE B 125 ? 15.09479 -13.61245 36.53863 0.250 11.85903 N ? B ? 78 N 1
   ATOM 2901 CA B PHE B 125 ? 13.88512 -14.38180 36.76300 0.250 11.79230 C ? B ? 78 CA 1
   ATOM 2902 C B PHE B 125 ? 13.94333 -15.62156 35.89251 0.250 10.99097 C ? B ? 78 C 1
   ATOM 2903 O B PHE B 125 ? 14.58931 -15.63752 34.84387 0.250 11.47405 O ? B ? 78 O 1
   ATOM 2904 CB B PHE B 125 ? 12.62704 -13.56325 36.45191 0.250 11.56116 C ? B ? 78 CB 1
   ATOM 2905 CG B PHE B 125 ? 12.47300 -13.22883 35.00104 0.250 9.78554 C ? B ? 78 CG 1
   ATOM 2906 CD1 B PHE B 125 ? 13.13006 -12.14717 34.44919 0.250 11.28151 C ? B ? 78 CD1 1
   ATOM 2907 CD2 B PHE B 125 ? 11.63877 -13.98856 34.18517 0.250 13.80805 C ? B ? 78 CD2 1
   ATOM 2908 CE1 B PHE B 125 ? 12.97932 -11.84228 33.09960 0.250 9.05208 C ? B ? 78 CE1 1
   ATOM 2909 CE2 B PHE B 125 ? 11.48640 -13.68993 32.83952 0.250 12.45648 C ? B ? 78 CE2 1
   ATOM 2910 CZ B PHE B 125 ? 12.15076 -12.61990 32.29733 0.250 10.68135 C ? B ? 78 CZ 1
   ATOM 2911 N . TRP B 126 ? 13.22952 -16.65099 36.31563 1.000 10.95133 N ? B ? 79 N 1
   ATOM 2912 CA . TRP B 126 ? 13.18792 -17.91713 35.59757 1.000 11.38671 C ? B ? 79 CA 1
   ATOM 2913 C . TRP B 126 ? 12.09391 -17.87421 34.53724 1.000 10.92597 C ? B ? 79 C 1
   ATOM 2914 O . TRP B 126 ? 10.92584 -17.65254 34.86834 1.000 11.82741 O ? B ? 79 O 1
   ATOM 2915 CB B TRP B 126 ? 12.89979 -19.06697 36.55685 0.174 11.62475 C ? B ? 79 CB 1
   ATOM 2916 CG B TRP B 126 ? 14.03032 -19.34038 37.46045 0.174 12.61021 C ? B ? 79 CG 1
   ATOM 2917 CD1 B TRP B 126 ? 14.05001 -19.18028 38.81368 0.174 11.21800 C ? B ? 79 CD1 1
   ATOM 2918 CD2 B TRP B 126 ? 15.32831 -19.80853 37.08545 0.174 11.96633 C ? B ? 79 CD2 1
   ATOM 2919 NE1 B TRP B 126 ? 15.28408 -19.52774 39.30860 0.174 12.05706 N ? B ? 79 NE1 1
   ATOM 2920 CE2 B TRP B 126 ? 16.08579 -19.92144 38.26923 0.174 9.53233 C ? B ? 79 CE2 1
   ATOM 2921 CE3 B TRP B 126 ? 15.92395 -20.14750 35.86339 0.174 12.56552 C ? B ? 79 CE3 1
   ATOM 2922 CZ2 B TRP B 126 ? 17.40486 -20.36266 38.26732 0.174 17.09481 C ? B ? 79 CZ2 1
   ATOM 2923 CZ3 B TRP B 126 ? 17.23473 -20.57989 35.86013 0.174 11.36470 C ? B ? 79 CZ3 1
   ATOM 2924 CH2 B TRP B 126 ? 17.96400 -20.68318 37.05521 0.174 15.20299 C ? B ? 79 CH2 1
   ATOM 2925 CB C TRP B 126 ? 12.88415 -19.08220 36.52825 0.826 11.53709 C ? B ? 79 CB 1
   ATOM 2926 CG C TRP B 126 ? 14.06293 -19.46648 37.39242 0.826 12.66913 C ? B ? 79 CG 1
   ATOM 2927 CD1 C TRP B 126 ? 14.14521 -19.32645 38.75221 0.826 11.34062 C ? B ? 79 CD1 1
   ATOM 2928 CD2 C TRP B 126 ? 15.27741 -20.08410 36.96856 0.826 12.24415 C ? B ? 79 CD2 1
   ATOM 2929 NE1 C TRP B 126 ? 15.35298 -19.79745 39.18924 0.826 13.36763 N ? B ? 79 NE1 1
   ATOM 2930 CE2 C TRP B 126 ? 16.05590 -20.29507 38.12830 0.826 12.80446 C ? B ? 79 CE2 1
   ATOM 2931 CE3 C TRP B 126 ? 15.77994 -20.49474 35.72630 0.826 12.62563 C ? B ? 79 CE3 1
   ATOM 2932 CZ2 C TRP B 126 ? 17.30280 -20.86905 38.07233 0.826 13.19614 C ? B ? 79 CZ2 1
   ATOM 2933 CZ3 C TRP B 126 ? 17.02149 -21.05632 35.67938 0.826 12.80545 C ? B ? 79 CZ3 1
   ATOM 2934 CH2 C TRP B 126 ? 17.76165 -21.25907 36.84309 0.826 13.93137 C ? B ? 79 CH2 1
   ATOM 2935 N . SER B 127 ? 12.47579 -18.08355 33.28451 1.000 11.00368 N ? B ? 80 N 1
   ATOM 2936 CA . SER B 127 ? 11.53092 -18.09306 32.15567 1.000 10.91906 C ? B ? 80 CA 1
   ATOM 2937 C . SER B 127 ? 11.32106 -19.52552 31.70167 1.000 12.04379 C ? B ? 80 C 1
   ATOM 2938 O . SER B 127 ? 12.27430 -20.20062 31.29102 1.000 13.23632 O ? B ? 80 O 1
   ATOM 2939 CB A SER B 127 ? 12.07336 -17.27429 30.97927 0.313 11.90903 C ? B ? 80 CB 1
   ATOM 2940 OG A SER B 127 ? 11.23284 -17.42774 29.81906 0.313 9.98257 O ? B ? 80 OG 1
   ATOM 2941 CB B SER B 127 ? 11.98340 -17.13658 31.05214 0.687 11.80578 C ? B ? 80 CB 1
   ATOM 2942 OG B SER B 127 ? 10.83389 -16.90663 30.21706 0.687 11.71905 O ? B ? 80 OG 1
   ATOM 2943 N A GLN B 128 ? 10.07458 -20.00089 31.84458 0.396 11.85669 N ? B ? 81 N 1
   ATOM 2944 CA A GLN B 128 ? 9.66040 -21.25991 31.24630 0.396 13.46152 C ? B ? 81 CA 1
   ATOM 2945 C A GLN B 128 ? 9.21617 -20.94795 29.82444 0.396 11.14946 C ? B ? 81 C 1
   ATOM 2946 O A GLN B 128 ? 8.19355 -20.27206 29.60634 0.396 10.50342 O ? B ? 81 O 1
   ATOM 2947 CB A GLN B 128 ? 8.55137 -21.91688 32.05550 0.396 13.54898 C ? B ? 81 CB 1
   ATOM 2948 CG A GLN B 128 ? 8.11118 -23.26600 31.49981 0.396 16.01373 C ? B ? 81 CG 1
   ATOM 2949 CD A GLN B 128 ? 9.20333 -24.30801 31.61483 0.396 18.79321 C ? B ? 81 CD 1
   ATOM 2950 OE1 A GLN B 128 ? 9.74670 -24.51378 32.69967 0.396 20.68017 O ? B ? 81 OE1 1
   ATOM 2951 NE2 A GLN B 128 ? 9.55455 -24.95654 30.49752 0.396 18.87958 N ? B ? 81 NE2 1
   ATOM 2952 N B GLN B 128 ? 10.06893 -19.98095 31.71910 0.222 11.84063 N ? B ? 81 N 1
   ATOM 2953 CA B GLN B 128 ? 9.71252 -21.24272 31.07552 0.222 13.45583 C ? B ? 81 CA 1
   ATOM 2954 C B GLN B 128 ? 9.50109 -20.96999 29.58353 0.222 11.41809 C ? B ? 81 C 1
   ATOM 2955 O B GLN B 128 ? 8.58517 -20.22524 29.20870 0.222 12.37048 O ? B ? 81 O 1
   ATOM 2956 CB B GLN B 128 ? 8.44435 -21.79061 31.72121 0.222 13.60818 C ? B ? 81 CB 1
   ATOM 2957 CG B GLN B 128 ? 8.23586 -23.26799 31.47910 0.222 16.02883 C ? B ? 81 CG 1
   ATOM 2958 CD B GLN B 128 ? 9.37369 -24.09332 32.03133 0.222 20.59711 C ? B ? 81 CD 1
   ATOM 2959 OE1 B GLN B 128 ? 9.92136 -23.77634 33.08490 0.222 18.35129 O ? B ? 81 OE1 1
   ATOM 2960 NE2 B GLN B 128 ? 9.74947 -25.15305 31.31786 0.222 16.88408 N ? B ? 81 NE2 1
   ATOM 2961 N C GLN B 128 ? 10.07856 -20.00397 31.78854 0.382 11.84832 N ? B ? 81 N 1
   ATOM 2962 CA C GLN B 128 ? 9.74130 -21.25078 31.11682 0.382 13.41620 C ? B ? 81 CA 1
   ATOM 2963 C C GLN B 128 ? 9.43743 -20.90605 29.65864 0.382 11.38889 C ? B ? 81 C 1
   ATOM 2964 O C GLN B 128 ? 8.45593 -20.20685 29.36355 0.382 12.68239 O ? B ? 81 O 1
   ATOM 2965 CB C GLN B 128 ? 8.56076 -21.92349 31.80832 0.382 13.49007 C ? B ? 81 CB 1
   ATOM 2966 CG C GLN B 128 ? 8.18207 -23.29470 31.21736 0.382 16.45049 C ? B ? 81 CG 1
   ATOM 2967 CD C GLN B 128 ? 9.29019 -24.34025 31.34948 0.382 18.74293 C ? B ? 81 CD 1
   ATOM 2968 OE1 C GLN B 128 ? 10.25621 -24.15200 32.08540 0.382 21.09616 O ? B ? 81 OE1 1
   ATOM 2969 NE2 C GLN B 128 ? 9.15795 -25.44809 30.62643 0.382 20.79032 N ? B ? 81 NE2 1
   ATOM 2970 N A LEU B 129 ? 9.99649 -21.44504 28.87737 0.396 11.81971 N ? B ? 82 N 1
   ATOM 2971 CA A LEU B 129 ? 10.05768 -20.94187 27.51518 0.396 10.78001 C ? B ? 82 CA 1
   ATOM 2972 C A LEU B 129 ? 9.77223 -22.09292 26.55538 0.396 11.63233 C ? B ? 82 C 1
   ATOM 2973 O A LEU B 129 ? 10.44678 -23.12909 26.59217 0.396 12.29095 O ? B ? 82 O 1
   ATOM 2974 CB A LEU B 129 ? 11.47511 -20.39957 27.32263 0.396 12.65748 C ? B ? 82 CB 1
   ATOM 2975 CG A LEU B 129 ? 11.94827 -20.01458 25.93332 0.396 11.19255 C ? B ? 82 CG 1
   ATOM 2976 CD1 A LEU B 129 ? 11.07005 -18.89067 25.36503 0.396 10.58957 C ? B ? 82 CD1 1
   ATOM 2977 CD2 A LEU B 129 ? 13.39952 -19.60347 25.95178 0.396 12.33645 C ? B ? 82 CD2 1
   ATOM 2978 N B LEU B 129 ? 10.36874 -21.52680 28.72945 0.222 10.38355 N ? B ? 82 N 1
   ATOM 2979 CA B LEU B 129 ? 10.37542 -21.20957 27.30101 0.222 11.22199 C ? B ? 82 CA 1
   ATOM 2980 C B LEU B 129 ? 9.79091 -22.34751 26.47644 0.222 12.43474 C ? B ? 82 C 1
   ATOM 2981 O B LEU B 129 ? 10.13169 -23.51565 26.67653 0.222 11.24375 O ? B ? 82 O 1
   ATOM 2982 CB B LEU B 129 ? 11.79932 -20.93078 26.80765 0.222 10.70445 C ? B ? 82 CB 1
   ATOM 2983 CG B LEU B 129 ? 12.32752 -19.55305 27.19968 0.222 13.54726 C ? B ? 82 CG 1
   ATOM 2984 CD1 B LEU B 129 ? 13.81574 -19.47849 26.94635 0.222 11.90010 C ? B ? 82 CD1 1
   ATOM 2985 CD2 B LEU B 129 ? 11.61212 -18.49166 26.39459 0.222 11.04242 C ? B ? 82 CD2 1
   ATOM 2986 N C LEU B 129 ? 10.33523 -21.30485 28.76066 0.382 10.13725 N ? B ? 82 N 1
   ATOM 2987 CA C LEU B 129 ? 10.21746 -20.99699 27.34143 0.382 10.73847 C ? B ? 82 CA 1
   ATOM 2988 C C LEU B 129 ? 9.50021 -22.14277 26.64415 0.382 9.19615 C ? B ? 82 C 1
   ATOM 2989 O C LEU B 129 ? 9.79828 -23.31665 26.88833 0.382 9.62559 O ? B ? 82 O 1
   ATOM 2990 CB C LEU B 129 ? 11.61412 -20.82228 26.72593 0.382 12.12214 C ? B ? 82 CB 1
   ATOM 2991 CG C LEU B 129 ? 12.47183 -19.74107 27.38846 0.382 12.29645 C ? B ? 82 CG 1
   ATOM 2992 CD1 C LEU B 129 ? 13.80119 -19.62029 26.68894 0.382 10.38218 C ? B ? 82 CD1 1
   ATOM 2993 CD2 C LEU B 129 ? 11.78991 -18.41268 27.32260 0.382 11.61535 C ? B ? 82 CD2 1
   ATOM 2994 N A ALA B 130 ? 8.77374 -21.91572 25.68036 0.396 11.17556 N ? B ? 83 N 1
   ATOM 2995 CA A ALA B 130 ? 8.45028 -22.90895 24.65648 0.396 10.02496 C ? B ? 83 CA 1
   ATOM 2996 C A ALA B 130 ? 8.57598 -22.24589 23.29500 0.396 10.92046 C ? B ? 83 C 1
   ATOM 2997 O A ALA B 130 ? 7.96501 -21.20051 23.06479 0.396 11.25119 O ? B ? 83 O 1
   ATOM 2998 CB A ALA B 130 ? 7.03076 -23.43802 24.83214 0.396 11.07200 C ? B ? 83 CB 1
   ATOM 2999 N B ALA B 130 ? 8.94220 -21.99376 25.50923 0.222 10.72557 N ? B ? 83 N 1
   ATOM 3000 CA B ALA B 130 ? 8.36983 -22.96595 24.58154 0.222 10.01045 C ? B ? 83 CA 1
   ATOM 3001 C B ALA B 130 ? 8.46545 -22.34747 23.19608 0.222 10.10637 C ? B ? 83 C 1
   ATOM 3002 O B ALA B 130 ? 7.71423 -21.42012 22.88760 0.222 11.65186 O ? B ? 83 O 1
   ATOM 3003 CB B ALA B 130 ? 6.91867 -23.28234 24.93446 0.222 11.44344 C ? B ? 83 CB 1
   ATOM 3004 N C ALA B 130 ? 8.58476 -21.78449 25.72827 0.382 9.53660 N ? B ? 83 N 1
   ATOM 3005 CA C ALA B 130 ? 7.98226 -22.72041 24.77264 0.382 10.06803 C ? B ? 83 CA 1
   ATOM 3006 C C ALA B 130 ? 8.14193 -22.15854 23.36250 0.382 10.97670 C ? B ? 83 C 1
   ATOM 3007 O C ALA B 130 ? 7.46281 -21.19569 23.00590 0.382 11.09591 O ? B ? 83 O 1
   ATOM 3008 CB C ALA B 130 ? 6.51339 -22.93302 25.11640 0.382 10.72349 C ? B ? 83 CB 1
   ATOM 3009 N A ILE B 131 ? 9.37829 -22.83995 22.41879 0.396 11.07542 N ? B ? 84 N 1
   ATOM 3010 CA A ILE B 131 ? 9.73614 -22.24342 21.13267 0.396 10.51634 C ? B ? 84 CA 1
   ATOM 3011 C A ILE B 131 ? 9.41729 -23.25717 20.05411 0.396 9.74477 C ? B ? 84 C 1
   ATOM 3012 O A ILE B 131 ? 9.96065 -24.36790 20.06956 0.396 11.10530 O ? B ? 84 O 1
   ATOM 3013 CB A ILE B 131 ? 11.22047 -21.85396 21.10088 0.396 10.29416 C ? B ? 84 CB 1
   ATOM 3014 CG1 A ILE B 131 ? 11.46720 -20.62741 21.97165 0.396 10.07360 C ? B ? 84 CG1 1
   ATOM 3015 CG2 A ILE B 131 ? 11.68509 -21.62265 19.65330 0.396 10.97361 C ? B ? 84 CG2 1
   ATOM 3016 CD1 A ILE B 131 ? 12.91720 -20.45905 22.33443 0.396 11.79505 C ? B ? 84 CD1 1
   ATOM 3017 N B ILE B 131 ? 9.41731 -22.82602 22.39922 0.222 11.04948 N ? B ? 84 N 1
   ATOM 3018 CA B ILE B 131 ? 9.79461 -22.21456 21.12754 0.222 10.49131 C ? B ? 84 CA 1
   ATOM 3019 C B ILE B 131 ? 9.61250 -23.25998 20.03508 0.222 9.81478 C ? B ? 84 C 1
   ATOM 3020 O B ILE B 131 ? 10.11449 -24.38204 20.15883 0.222 10.99100 O ? B ? 84 O 1
   ATOM 3021 CB B ILE B 131 ? 11.24441 -21.69145 21.19175 0.222 9.83695 C ? B ? 84 CB 1
   ATOM 3022 CG1 B ILE B 131 ? 11.39958 -20.61194 22.27399 0.222 11.28218 C ? B ? 84 CG1 1
   ATOM 3023 CG2 B ILE B 131 ? 11.68916 -21.17192 19.83029 0.222 9.26693 C ? B ? 84 CG2 1
   ATOM 3024 CD1 B ILE B 131 ? 12.79939 -20.50599 22.85713 0.222 8.87460 C ? B ? 84 CD1 1
   ATOM 3025 N C ILE B 131 ? 9.05270 -22.73843 22.58147 0.382 10.63125 N ? B ? 84 N 1
   ATOM 3026 CA C ILE B 131 ? 9.39626 -22.23233 21.25260 0.382 10.62389 C ? B ? 84 CA 1
   ATOM 3027 C C ILE B 131 ? 8.99721 -23.27937 20.22346 0.382 12.65667 C ? B ? 84 C 1
   ATOM 3028 O C ILE B 131 ? 9.39825 -24.44722 20.32993 0.382 11.52020 O ? B ? 84 O 1
   ATOM 3029 CB C ILE B 131 ? 10.90813 -21.92571 21.14067 0.382 10.12557 C ? B ? 84 CB 1
   ATOM 3030 CG1 C ILE B 131 ? 11.40967 -20.96486 22.23653 0.382 12.94090 C ? B ? 84 CG1 1
   ATOM 3031 CG2 C ILE B 131 ? 11.26128 -21.38348 19.73608 0.382 11.54950 C ? B ? 84 CG2 1
   ATOM 3032 CD1 C ILE B 131 ? 12.93362 -20.95844 22.46818 0.382 11.17586 C ? B ? 84 CD1 1
   ATOM 3033 N A SER B 132 ? 8.51540 -22.88897 19.13475 0.396 11.67705 N ? B ? 85 N 1
   ATOM 3034 CA A SER B 132 ? 8.04343 -23.84835 18.14738 0.396 10.53330 C ? B ? 85 CA 1
   ATOM 3035 C A SER B 132 ? 8.04658 -23.26193 16.74523 0.396 10.03001 C ? B ? 85 C 1
   ATOM 3036 O A SER B 132 ? 7.80704 -22.06083 16.55465 0.396 10.43541 O ? B ? 85 O 1
   ATOM 3037 CB A SER B 132 ? 6.62790 -24.35185 18.46996 0.396 16.09597 C ? B ? 85 CB 1
   ATOM 3038 OG A SER B 132 ? 5.65063 -23.32141 18.57383 0.396 16.41185 O ? B ? 85 OG 1
   ATOM 3039 N B SER B 132 ? 8.87012 -22.90246 18.98109 0.222 8.86471 N ? B ? 85 N 1
   ATOM 3040 CA B SER B 132 ? 8.43194 -23.88140 17.99047 0.222 10.39459 C ? B ? 85 CA 1
   ATOM 3041 C B SER B 132 ? 8.27805 -23.21393 16.63502 0.222 10.62607 C ? B ? 85 C 1
   ATOM 3042 O B SER B 132 ? 7.92123 -22.02978 16.55814 0.222 11.16128 O ? B ? 85 O 1
   ATOM 3043 CB B SER B 132 ? 7.09803 -24.52455 18.38975 0.222 13.77819 C ? B ? 85 CB 1
   ATOM 3044 OG B SER B 132 ? 6.09831 -23.54929 18.58259 0.222 13.12717 O ? B ? 85 OG 1
   ATOM 3045 N C SER B 132 ? 8.25198 -22.85373 19.19415 0.382 11.09680 N ? B ? 85 N 1
   ATOM 3046 CA C SER B 132 ? 7.76774 -23.77849 18.14854 0.382 12.63797 C ? B ? 85 CA 1
   ATOM 3047 C C SER B 132 ? 7.77468 -23.15373 16.75738 0.382 10.90304 C ? B ? 85 C 1
   ATOM 3048 O C SER B 132 ? 7.44415 -21.97049 16.61943 0.382 10.82856 O ? B ? 85 O 1
   ATOM 3049 CB C SER B 132 ? 6.33500 -24.16826 18.48540 0.382 15.90758 C ? B ? 85 CB 1
   ATOM 3050 OG C SER B 132 ? 6.20151 -24.32006 19.87937 0.382 16.54982 O ? B ? 85 OG 1
   ATOM 3051 N A PRO B 133 ? 8.28421 -24.09635 15.73823 0.396 11.71495 N ? B ? 86 N 1
   ATOM 3052 CA A PRO B 133 ? 8.31292 -23.61699 14.35589 0.396 11.74692 C ? B ? 86 CA 1
   ATOM 3053 C A PRO B 133 ? 6.91936 -23.43683 13.78163 0.396 12.76689 C ? B ? 86 C 1
   ATOM 3054 O A PRO B 133 ? 5.97189 -24.15435 14.11302 0.396 11.97082 O ? B ? 86 O 1
   ATOM 3055 CB A PRO B 133 ? 9.01356 -24.75806 13.61613 0.396 13.42730 C ? B ? 86 CB 1
   ATOM 3056 CG A PRO B 133 ? 8.68158 -25.97848 14.42250 0.396 15.84506 C ? B ? 86 CG 1
   ATOM 3057 CD A PRO B 133 ? 8.68147 -25.51090 15.84777 0.396 13.35681 C ? B ? 86 CD 1
   ATOM 3058 N B PRO B 133 ? 8.53063 -23.93993 15.55061 0.222 10.51445 N ? B ? 86 N 1
   ATOM 3059 CA B PRO B 133 ? 8.44171 -23.33810 14.21887 0.222 10.08144 C ? B ? 86 CA 1
   ATOM 3060 C B PRO B 133 ? 7.02053 -23.32284 13.67868 0.222 13.41450 C ? B ? 86 C 1
   ATOM 3061 O B PRO B 133 ? 6.18971 -24.17568 13.99929 0.222 11.02868 O ? B ? 86 O 1
   ATOM 3062 CB B PRO B 133 ? 9.33584 -24.24847 13.36481 0.222 13.24408 C ? B ? 86 CB 1
   ATOM 3063 CG B PRO B 133 ? 9.38019 -25.56401 14.09278 0.222 13.08803 C ? B ? 86 CG 1
   ATOM 3064 CD B PRO B 133 ? 9.15591 -25.27563 15.54100 0.222 14.11563 C ? B ? 86 CD 1
   ATOM 3065 N C PRO B 133 ? 8.11830 -23.91455 15.70958 0.382 10.24307 N ? B ? 86 N 1
   ATOM 3066 CA C PRO B 133 ? 8.11078 -23.35749 14.35116 0.382 10.31848 C ? B ? 86 CA 1
   ATOM 3067 C C PRO B 133 ? 6.69533 -23.15835 13.82524 0.382 8.84874 C ? B ? 86 C 1
   ATOM 3068 O C PRO B 133 ? 5.74110 -23.82225 14.23229 0.382 12.31703 O ? B ? 86 O 1
   ATOM 3069 CB C PRO B 133 ? 8.81625 -24.44790 13.53718 0.382 10.84982 C ? B ? 86 CB 1
   ATOM 3070 CG C PRO B 133 ? 8.51601 -25.69842 14.25946 0.382 14.75292 C ? B ? 86 CG 1
   ATOM 3071 CD C PRO B 133 ? 8.61610 -25.30328 15.71502 0.382 12.78945 C ? B ? 86 CD 1
   ATOM 3072 N A VAL B 134 ? 6.83146 -22.48336 12.85313 0.396 10.94555 N ? B ? 87 N 1
   ATOM 3073 CA A VAL B 134 ? 5.63870 -22.25574 12.03862 0.396 11.63209 C ? B ? 87 CA 1
   ATOM 3074 C A VAL B 134 ? 5.98294 -22.63707 10.61462 0.396 11.17649 C ? B ? 87 C 1
   ATOM 3075 O A VAL B 134 ? 6.97789 -22.15081 10.06604 0.396 10.76132 O ? B ? 87 O 1
   ATOM 3076 CB A VAL B 134 ? 5.19052 -20.78901 12.09692 0.396 11.75051 C ? B ? 87 CB 1
   ATOM 3077 CG1 A VAL B 134 ? 3.92398 -20.58677 11.27631 0.396 13.21398 C ? B ? 87 CG1 1
   ATOM 3078 CG2 A VAL B 134 ? 4.98108 -20.37444 13.52912 0.396 12.01224 C ? B ? 87 CG2 1
   ATOM 3079 N B VAL B 134 ? 6.75360 -22.31494 12.84840 0.222 11.95800 N ? B ? 87 N 1
   ATOM 3080 CA B VAL B 134 ? 5.53352 -22.23255 12.04954 0.222 11.66349 C ? B ? 87 CA 1
   ATOM 3081 C B VAL B 134 ? 5.89687 -22.55644 10.60792 0.222 10.88513 C ? B ? 87 C 1
   ATOM 3082 O B VAL B 134 ? 6.82889 -21.96736 10.04539 0.222 10.84034 O ? B ? 87 O 1
   ATOM 3083 CB B VAL B 134 ? 4.86494 -20.85064 12.15406 0.222 11.14785 C ? B ? 87 CB 1
   ATOM 3084 CG1 B VAL B 134 ? 3.64949 -20.78077 11.23706 0.222 13.83493 C ? B ? 87 CG1 1
   ATOM 3085 CG2 B VAL B 134 ? 4.45129 -20.56247 13.58037 0.222 12.23189 C ? B ? 87 CG2 1
   ATOM 3086 N C VAL B 134 ? 6.61478 -22.25807 12.83544 0.382 12.67646 N ? B ? 87 N 1
   ATOM 3087 CA C VAL B 134 ? 5.44164 -22.01997 11.98422 0.382 11.16785 C ? B ? 87 CA 1
   ATOM 3088 C C VAL B 134 ? 5.81117 -22.44244 10.55600 0.382 10.53792 C ? B ? 87 C 1
   ATOM 3089 O C VAL B 134 ? 6.66519 -21.81131 9.92091 0.382 10.48801 O ? B ? 87 O 1
   ATOM 3090 CB C VAL B 134 ? 5.03312 -20.53608 12.00958 0.382 11.93445 C ? B ? 87 CB 1
   ATOM 3091 CG1 C VAL B 134 ? 3.91441 -20.24341 11.00067 0.382 10.26102 C ? B ? 87 CG1 1
   ATOM 3092 CG2 C VAL B 134 ? 4.63039 -20.08582 13.41700 0.382 10.72454 C ? B ? 87 CG2 1
   ATOM 3093 N . ARG B 135 ? 5.16550 -23.49330 10.01332 1.000 12.28979 N ? B ? 88 N 1
   ATOM 3094 CA . ARG B 135 ? 5.45412 -24.00774 8.67493 1.000 13.81642 C ? B ? 88 CA 1
   ATOM 3095 C . ARG B 135 ? 4.43030 -23.55396 7.64539 1.000 13.87826 C ? B ? 88 C 1
   ATOM 3096 O . ARG B 135 ? 3.24149 -23.43591 7.92451 1.000 15.30868 O ? B ? 88 O 1
   ATOM 3097 CB A ARG B 135 ? 5.57205 -25.52903 8.67910 0.377 16.05116 C ? B ? 88 CB 1
   ATOM 3098 CG A ARG B 135 ? 6.81046 -26.04251 9.38063 0.377 15.03614 C ? B ? 88 CG 1
   ATOM 3099 CD A ARG B 135 ? 6.92342 -27.52109 9.17273 0.377 17.59276 C ? B ? 88 CD 1
   ATOM 3100 NE A ARG B 135 ? 7.90496 -28.09583 10.07570 0.377 20.24683 N ? B ? 88 NE 1
   ATOM 3101 CZ A ARG B 135 ? 9.15039 -28.38665 9.73206 0.377 19.28239 C ? B ? 88 CZ 1
   ATOM 3102 NH1 A ARG B 135 ? 9.59493 -28.18402 8.50174 0.377 20.52492 N ? B ? 88 NH1 1
   ATOM 3103 NH2 A ARG B 135 ? 9.96887 -28.90442 10.64461 0.377 22.00851 N ? B ? 88 NH2 1
   ATOM 3104 CB B ARG B 135 ? 5.48869 -25.53587 8.70497 0.383 16.01305 C ? B ? 88 CB 1
   ATOM 3105 CG B ARG B 135 ? 6.36578 -26.12503 9.80395 0.383 16.39671 C ? B ? 88 CG 1
   ATOM 3106 CD B ARG B 135 ? 6.36136 -27.64163 9.71839 0.383 16.16598 C ? B ? 88 CD 1
   ATOM 3107 NE B ARG B 135 ? 7.39371 -28.21003 10.56914 0.383 17.87378 N ? B ? 88 NE 1
   ATOM 3108 CZ B ARG B 135 ? 8.65189 -28.39212 10.19469 0.383 15.09981 C ? B ? 88 CZ 1
   ATOM 3109 NH1 B ARG B 135 ? 9.05840 -28.10041 8.97123 0.383 19.53099 N ? B ? 88 NH1 1
   ATOM 3110 NH2 B ARG B 135 ? 9.52982 -28.85982 11.07936 0.383 23.13610 N ? B ? 88 NH2 1
   ATOM 3111 CB C ARG B 135 ? 5.49585 -25.53306 8.68801 0.240 16.02657 C ? B ? 88 CB 1
   ATOM 3112 CG C ARG B 135 ? 6.69564 -26.09414 9.40190 0.240 15.11055 C ? B ? 88 CG 1
   ATOM 3113 CD C ARG B 135 ? 6.77453 -27.59043 9.24880 0.240 17.53019 C ? B ? 88 CD 1
   ATOM 3114 NE C ARG B 135 ? 8.01532 -28.06221 9.83623 0.240 20.34679 N ? B ? 88 NE 1
   ATOM 3115 CZ C ARG B 135 ? 8.19375 -28.25895 11.13223 0.240 18.45920 C ? B ? 88 CZ 1
   ATOM 3116 NH1 C ARG B 135 ? 7.19822 -28.12407 11.99357 0.240 21.68997 N ? B ? 88 NH1 1
   ATOM 3117 NH2 C ARG B 135 ? 9.40418 -28.58214 11.57157 0.240 20.46841 N ? B ? 88 NH2 1
   ATOM 3118 N . ASP B 136 ? 4.89679 -23.33184 6.42426 1.000 12.88336 N ? B ? 89 N 1
   ATOM 3119 CA . ASP B 136 ? 4.04708 -22.90655 5.30321 1.000 13.57981 C ? B ? 89 CA 1
   ATOM 3120 C . ASP B 136 ? 3.51986 -24.07292 4.49058 1.000 13.31002 C ? B ? 89 C 1
   ATOM 3121 O . ASP B 136 ? 3.58391 -25.21752 4.90549 1.000 14.26327 O ? B ? 89 O 1
   ATOM 3122 CB . ASP B 136 ? 4.79314 -21.89691 4.46217 1.000 14.57998 C ? B ? 89 CB 1
   ATOM 3123 CG . ASP B 136 ? 5.83651 -22.51288 3.50359 1.000 15.34143 C ? B ? 89 CG 1
   ATOM 3124 OD1 . ASP B 136 ? 6.50379 -21.69877 2.81384 1.000 16.37950 O ? B ? 89 OD1 1
   ATOM 3125 OD2 . ASP B 136 ? 6.04138 -23.73184 3.48214 1.000 14.05992 O ? B ? 89 OD2 1
   ATOM 3126 N . GLU B 137 ? 2.94300 -23.74774 3.32349 1.000 14.88240 N ? B ? 90 N 1
   ATOM 3127 CA . GLU B 137 ? 2.24273 -24.72699 2.48776 1.000 17.12204 C ? B ? 90 CA 1
   ATOM 3128 C . GLU B 137 ? 3.13167 -25.85104 1.96893 1.000 22.42424 C ? B ? 90 C 1
   ATOM 3129 O . GLU B 137 ? 2.60374 -26.91548 1.63527 1.000 22.79488 O ? B ? 90 O 1
   ATOM 3130 CB A GLU B 137 ? 1.53124 -24.03600 1.32668 0.804 20.13276 C ? B ? 90 CB 1
   ATOM 3131 CG A GLU B 137 ? 0.37787 -23.15709 1.77485 0.804 19.50735 C ? B ? 90 CG 1
   ATOM 3132 CD A GLU B 137 ? -0.70106 -23.93297 2.49093 0.804 22.93204 C ? B ? 90 CD 1
   ATOM 3133 OE1 A GLU B 137 ? -0.99698 -25.07698 2.07238 0.804 25.40705 O ? B ? 90 OE1 1
   ATOM 3134 OE2 A GLU B 137 ? -1.27104 -23.40835 3.47816 0.804 22.49620 O ? B ? 90 OE2 1
   ATOM 3135 CB B GLU B 137 ? 1.56993 -24.02967 1.30211 0.196 19.82195 C ? B ? 90 CB 1
   ATOM 3136 CG B GLU B 137 ? 0.45705 -23.07625 1.69267 0.196 19.79988 C ? B ? 90 CG 1
   ATOM 3137 CD B GLU B 137 ? -0.68298 -23.77571 2.39935 0.196 21.78691 C ? B ? 90 CD 1
   ATOM 3138 OE1 B GLU B 137 ? -0.96768 -24.94575 2.06559 0.196 25.08210 O ? B ? 90 OE1 1
   ATOM 3139 OE2 B GLU B 137 ? -1.29646 -23.16016 3.29638 0.196 18.47674 O ? B ? 90 OE2 1
   ATOM 3140 N A THR B 138 ? 4.44453 -25.63686 1.85516 0.302 17.53012 N ? B ? 91 N 1
   ATOM 3141 CA A THR B 138 ? 5.37165 -26.69437 1.47376 0.302 19.38698 C ? B ? 91 CA 1
   ATOM 3142 C A THR B 138 ? 6.18099 -27.20669 2.65809 0.302 17.88501 C ? B ? 91 C 1
   ATOM 3143 O A THR B 138 ? 7.23415 -27.82645 2.46117 0.302 18.23648 O ? B ? 91 O 1
   ATOM 3144 CB A THR B 138 ? 6.30643 -26.24439 0.34572 0.302 19.26321 C ? B ? 91 CB 1
   ATOM 3145 OG1 A THR B 138 ? 7.37966 -25.47061 0.89311 0.302 19.75902 O ? B ? 91 OG1 1
   ATOM 3146 CG2 A THR B 138 ? 5.56768 -25.43621 -0.72793 0.302 22.65593 C ? B ? 91 CG2 1
   ATOM 3147 N C THR B 138 ? 4.44520 -25.65062 1.85795 0.698 17.45783 N ? B ? 91 N 1
   ATOM 3148 CA C THR B 138 ? 5.34725 -26.73604 1.49144 0.698 19.50496 C ? B ? 91 CA 1
   ATOM 3149 C C THR B 138 ? 6.18865 -27.20338 2.67673 0.698 17.88295 C ? B ? 91 C 1
   ATOM 3150 O C THR B 138 ? 7.23939 -27.83537 2.49215 0.698 18.20867 O ? B ? 91 O 1
   ATOM 3151 CB C THR B 138 ? 6.18315 -26.40153 0.24447 0.698 21.03096 C ? B ? 91 CB 1
   ATOM 3152 OG1 C THR B 138 ? 7.07080 -25.31765 0.51333 0.698 19.28329 O ? B ? 91 OG1 1
   ATOM 3153 CG2 C THR B 138 ? 5.30429 -26.03426 -0.96719 0.698 22.61451 C ? B ? 91 CG2 1
   ATOM 3154 N A GLU B 139 ? 5.71875 -26.94429 3.88393 0.302 17.23629 N ? B ? 92 N 1
   ATOM 3155 CA A GLU B 139 ? 6.37764 -27.41290 5.10144 0.302 17.04315 C ? B ? 92 CA 1
   ATOM 3156 C A GLU B 139 ? 7.73147 -26.74071 5.33981 0.302 14.77686 C ? B ? 92 C 1
   ATOM 3157 O A GLU B 139 ? 8.59243 -27.31262 5.99369 0.302 16.18822 O ? B ? 92 O 1
   ATOM 3158 CB A GLU B 139 ? 6.51029 -28.94438 5.14520 0.302 22.33923 C ? B ? 92 CB 1
   ATOM 3159 CG A GLU B 139 ? 5.25248 -29.68596 5.57764 0.302 23.39992 C ? B ? 92 CG 1
   ATOM 3160 CD A GLU B 139 ? 4.99282 -29.53175 7.05524 0.302 28.32265 C ? B ? 92 CD 1
   ATOM 3161 OE1 A GLU B 139 ? 5.67614 -30.20636 7.87203 0.302 25.05643 O ? B ? 92 OE1 1
   ATOM 3162 OE2 A GLU B 139 ? 4.11970 -28.70662 7.38986 0.302 24.79283 O ? B ? 92 OE2 1
   ATOM 3163 N C GLU B 139 ? 5.73137 -26.90680 3.90016 0.698 17.11866 N ? B ? 92 N 1
   ATOM 3164 CA C GLU B 139 ? 6.34049 -27.36718 5.14861 0.698 16.91170 C ? B ? 92 CA 1
   ATOM 3165 C C GLU B 139 ? 7.66500 -26.66827 5.46359 0.698 15.01558 C ? B ? 92 C 1
   ATOM 3166 O C GLU B 139 ? 8.40899 -27.13191 6.33347 0.698 17.97350 O ? B ? 92 O 1
   ATOM 3167 CB C GLU B 139 ? 6.48880 -28.89657 5.20525 0.698 22.16215 C ? B ? 92 CB 1
   ATOM 3168 CG C GLU B 139 ? 5.18515 -29.64915 4.95083 0.698 25.86364 C ? B ? 92 CG 1
   ATOM 3169 CD C GLU B 139 ? 4.18887 -29.40798 6.05151 0.698 25.84609 C ? B ? 92 CD 1
   ATOM 3170 OE1 C GLU B 139 ? 4.59302 -29.37682 7.23411 0.698 29.72963 O ? B ? 92 OE1 1
   ATOM 3171 OE2 C GLU B 139 ? 2.98127 -29.21633 5.76112 0.698 33.67404 O ? B ? 92 OE2 1
   ATOM 3172 N . GLN B 140 ? 7.93781 -25.53314 4.82984 1.000 14.89325 N ? B ? 93 N 1
   ATOM 3173 CA . GLN B 140 ? 9.13520 -24.76052 5.12894 1.000 14.14029 C ? B ? 93 CA 1
   ATOM 3174 C . GLN B 140 ? 8.85335 -23.91840 6.36389 1.000 12.19495 C ? B ? 93 C 1
   ATOM 3175 O . GLN B 140 ? 7.73309 -23.41201 6.52641 1.000 12.71697 O ? B ? 93 O 1
   ATOM 3176 CB B GLN B 140 ? 9.49841 -23.77627 3.96708 0.442 16.03605 C ? B ? 93 CB 1
   ATOM 3177 CG B GLN B 140 ? 10.32349 -24.26910 2.70423 0.442 18.31664 C ? B ? 93 CG 1
   ATOM 3178 CD B GLN B 140 ? 11.86546 -24.42524 2.95584 0.442 24.51028 C ? B ? 93 CD 1
   ATOM 3179 OE1 B GLN B 140 ? 12.30942 -25.53797 3.25975 0.442 29.24245 O ? B ? 93 OE1 1
   ATOM 3180 NE2 B GLN B 140 ? 12.67302 -23.32358 2.82327 0.442 12.05396 N ? B ? 93 NE2 1
   ATOM 3181 CB C GLN B 140 ? 9.47175 -23.87030 3.93022 0.558 16.02784 C ? B ? 93 CB 1
   ATOM 3182 CG C GLN B 140 ? 9.55006 -24.66399 2.61144 0.558 14.00257 C ? B ? 93 CG 1
   ATOM 3183 CD C GLN B 140 ? 10.51766 -25.84876 2.72841 0.558 18.07737 C ? B ? 93 CD 1
   ATOM 3184 OE1 C GLN B 140 ? 11.71243 -25.65258 2.85878 0.558 17.01203 O ? B ? 93 OE1 1
   ATOM 3185 NE2 C GLN B 140 ? 10.01210 -27.07122 2.67520 0.558 21.33271 N ? B ? 93 NE2 1
   ATOM 3186 N . VAL B 141 ? 9.87939 -23.75336 7.20021 1.000 12.38044 N ? B ? 94 N 1
   ATOM 3187 CA . VAL B 141 ? 9.72450 -22.93324 8.40070 1.000 12.55562 C ? B ? 94 CA 1
   ATOM 3188 C . VAL B 141 ? 9.82867 -21.46463 8.03646 1.000 11.29773 C ? B ? 94 C 1
   ATOM 3189 O . VAL B 141 ? 10.84252 -21.03198 7.46733 1.000 15.32899 O ? B ? 94 O 1
   ATOM 3190 CB A VAL B 141 ? 10.75458 -23.29899 9.47771 0.399 12.96916 C ? B ? 94 CB 1
   ATOM 3191 CG1 A VAL B 141 ? 10.40453 -22.56918 10.78375 0.399 13.28021 C ? B ? 94 CG1 1
   ATOM 3192 CG2 A VAL B 141 ? 10.78957 -24.80126 9.67474 0.399 14.33159 C ? B ? 94 CG2 1
   ATOM 3193 CB B VAL B 141 ? 10.74399 -23.32309 9.46589 0.601 12.88105 C ? B ? 94 CB 1
   ATOM 3194 CG1 B VAL B 141 ? 10.69325 -22.33585 10.62083 0.601 15.28374 C ? B ? 94 CG1 1
   ATOM 3195 CG2 B VAL B 141 ? 10.43268 -24.73127 9.94321 0.601 14.51431 C ? B ? 94 CG2 1
   ATOM 3196 N A VAL B 142 ? 8.80953 -20.67738 8.35125 0.599 11.37238 N ? B ? 95 N 1
   ATOM 3197 CA A VAL B 142 ? 8.76870 -19.27532 7.95939 0.599 12.50134 C ? B ? 95 CA 1
   ATOM 3198 C A VAL B 142 ? 8.64656 -18.32398 9.13394 0.599 11.93682 C ? B ? 95 C 1
   ATOM 3199 O A VAL B 142 ? 8.62261 -17.09892 8.92712 0.599 11.96470 O ? B ? 95 O 1
   ATOM 3200 CB A VAL B 142 ? 7.64871 -19.00568 6.93972 0.599 11.91550 C ? B ? 95 CB 1
   ATOM 3201 CG1 A VAL B 142 ? 7.90071 -19.74072 5.62911 0.599 12.74106 C ? B ? 95 CG1 1
   ATOM 3202 CG2 A VAL B 142 ? 6.31872 -19.44863 7.50956 0.599 11.93468 C ? B ? 95 CG2 1
   ATOM 3203 N C VAL B 142 ? 8.79305 -20.69534 8.32886 0.401 11.28528 N ? B ? 95 N 1
   ATOM 3204 CA C VAL B 142 ? 8.76185 -19.29327 7.95538 0.401 12.48868 C ? B ? 95 CA 1
   ATOM 3205 C C VAL B 142 ? 8.81671 -18.35963 9.15404 0.401 10.97548 C ? B ? 95 C 1
   ATOM 3206 O C VAL B 142 ? 9.16863 -17.18784 8.99003 0.401 9.24089 O ? B ? 95 O 1
   ATOM 3207 CB C VAL B 142 ? 7.56872 -18.96248 7.03078 0.401 12.07168 C ? B ? 95 CB 1
   ATOM 3208 CG1 C VAL B 142 ? 7.54899 -19.92216 5.82842 0.401 16.09679 C ? B ? 95 CG1 1
   ATOM 3209 CG2 C VAL B 142 ? 6.22012 -19.02619 7.78525 0.401 14.21130 C ? B ? 95 CG2 1
   ATOM 3210 N . ALA B 143 ? 8.50248 -18.83943 10.35828 1.000 10.95718 N ? B ? 96 N 1
   ATOM 3211 CA . ALA B 143 ? 8.44316 -18.02854 11.57416 1.000 10.42547 C ? B ? 96 CA 1
   ATOM 3212 C . ALA B 143 ? 8.60286 -18.97149 12.74824 1.000 10.67994 C ? B ? 96 C 1
   ATOM 3213 O . ALA B 143 ? 8.54277 -20.18576 12.57736 1.000 11.18772 O ? B ? 96 O 1
   ATOM 3214 CB . ALA B 143 ? 7.11277 -17.26908 11.70250 1.000 12.22464 C ? B ? 96 CB 1
   ATOM 3215 N . PHE B 144 ? 8.76168 -18.39935 13.96751 1.000 9.97897 N ? B ? 97 N 1
   ATOM 3216 CA . PHE B 144 ? 8.66996 -19.18975 15.18462 1.000 9.86931 C ? B ? 97 CA 1
   ATOM 3217 C . PHE B 144 ? 7.76621 -18.45182 16.15066 1.000 10.23344 C ? B ? 97 C 1
   ATOM 3218 O . PHE B 144 ? 7.69818 -17.23316 16.13307 1.000 11.12523 O ? B ? 97 O 1
   ATOM 3219 CB . PHE B 144 ? 10.07322 -19.34076 15.84527 1.000 11.01881 C ? B ? 97 CB 1
   ATOM 3220 CG . PHE B 144 ? 10.95970 -20.37449 15.15888 1.000 11.59385 C ? B ? 97 CG 1
   ATOM 3221 CD1 . PHE B 144 ? 11.60458 -20.08456 13.96062 1.000 11.71914 C ? B ? 97 CD1 1
   ATOM 3222 CD2 . PHE B 144 ? 11.12899 -21.66124 15.71967 1.000 12.39787 C ? B ? 97 CD2 1
   ATOM 3223 CE1 . PHE B 144 ? 12.40660 -21.04329 13.35284 1.000 13.22984 C ? B ? 97 CE1 1
   ATOM 3224 CE2 . PHE B 144 ? 11.94459 -22.61062 15.06990 1.000 13.34149 C ? B ? 97 CE2 1
   ATOM 3225 CZ . PHE B 144 ? 12.56004 -22.28267 13.91491 1.000 12.91312 C ? B ? 97 CZ 1
   ATOM 3226 N A VAL B 145 ? 7.05424 -19.16487 17.03126 0.304 10.27557 N ? B ? 98 N 1
   ATOM 3227 CA A VAL B 145 ? 6.29294 -18.52146 18.11713 0.304 8.85544 C ? B ? 98 CA 1
   ATOM 3228 C A VAL B 145 ? 6.89681 -18.92409 19.45676 0.304 8.71150 C ? B ? 98 C 1
   ATOM 3229 O A VAL B 145 ? 7.20575 -20.10255 19.68216 0.304 10.42959 O ? B ? 98 O 1
   ATOM 3230 CB A VAL B 145 ? 4.77555 -18.85196 18.13129 0.304 8.36872 C ? B ? 98 CB 1
   ATOM 3231 CG1 A VAL B 145 ? 4.06672 -18.26513 19.36186 0.304 9.25359 C ? B ? 98 CG1 1
   ATOM 3232 CG2 A VAL B 145 ? 4.08589 -18.33544 16.90303 0.304 12.43335 C ? B ? 98 CG2 1
   ATOM 3233 N C VAL B 145 ? 7.09768 -19.24177 16.98003 0.696 10.21541 N ? B ? 98 N 1
   ATOM 3234 CA C VAL B 145 ? 6.34482 -18.76909 18.14025 0.696 9.87923 C ? B ? 98 CA 1
   ATOM 3235 C C VAL B 145 ? 7.11773 -19.10589 19.40903 0.696 10.54730 C ? B ? 98 C 1
   ATOM 3236 O C VAL B 145 ? 7.68814 -20.19482 19.51328 0.696 10.91108 O ? B ? 98 O 1
   ATOM 3237 CB C VAL B 145 ? 4.96017 -19.45324 18.18862 0.696 12.11025 C ? B ? 98 CB 1
   ATOM 3238 CG1 C VAL B 145 ? 4.21495 -19.09032 19.51414 0.696 14.29590 C ? B ? 98 CG1 1
   ATOM 3239 CG2 C VAL B 145 ? 4.15491 -19.06468 17.00243 0.696 12.42629 C ? B ? 98 CG2 1
   ATOM 3240 N A GLY B 146 ? 7.04845 -17.94289 20.33182 0.304 8.08737 N ? B ? 99 N 1
   ATOM 3241 CA A GLY B 146 ? 7.64196 -18.15940 21.64221 0.304 9.87364 C ? B ? 99 CA 1
   ATOM 3242 C A GLY B 146 ? 6.60075 -17.88755 22.70265 0.304 10.63053 C ? B ? 99 C 1
   ATOM 3243 O A GLY B 146 ? 5.79005 -16.96792 22.55813 0.304 9.52000 O ? B ? 99 O 1
   ATOM 3244 N C GLY B 146 ? 7.16056 -18.16315 20.33873 0.696 10.28731 N ? B ? 99 N 1
   ATOM 3245 CA C GLY B 146 ? 7.75777 -18.40021 21.64501 0.696 9.95888 C ? B ? 99 CA 1
   ATOM 3246 C C GLY B 146 ? 6.83133 -17.88395 22.72828 0.696 11.45933 C ? B ? 99 C 1
   ATOM 3247 O C GLY B 146 ? 6.33065 -16.75844 22.64094 0.696 12.05561 O ? B ? 99 O 1
   ATOM 3248 N . LEU B 147 ? 6.60431 -18.71023 23.75231 1.000 11.17381 N ? B ? 100 N 1
   ATOM 3249 CA . LEU B 147 ? 5.84074 -18.37603 24.93391 1.000 11.77512 C ? B ? 100 CA 1
   ATOM 3250 C . LEU B 147 ? 6.77911 -18.31967 26.12528 1.000 11.77404 C ? B ? 100 C 1
   ATOM 3251 O . LEU B 147 ? 7.68638 -19.15102 26.23787 1.000 12.87394 O ? B ? 100 O 1
   ATOM 3252 CB A LEU B 147 ? 4.77008 -19.43125 25.22791 0.633 13.19637 C ? B ? 100 CB 1
   ATOM 3253 CG A LEU B 147 ? 3.83600 -19.65784 24.04317 0.633 17.29208 C ? B ? 100 CG 1
   ATOM 3254 CD1 A LEU B 147 ? 2.92752 -20.83545 24.34689 0.633 19.90095 C ? B ? 100 CD1 1
   ATOM 3255 CD2 A LEU B 147 ? 3.03377 -18.41422 23.71674 0.633 17.36820 C ? B ? 100 CD2 1
   ATOM 3256 CB C LEU B 147 ? 4.76973 -19.43525 25.24213 0.367 13.08994 C ? B ? 100 CB 1
   ATOM 3257 CG C LEU B 147 ? 3.43899 -19.36834 24.49146 0.367 12.30109 C ? B ? 100 CG 1
   ATOM 3258 CD1 C LEU B 147 ? 2.46714 -20.43219 24.98922 0.367 14.32364 C ? B ? 100 CD1 1
   ATOM 3259 CD2 C LEU B 147 ? 2.79530 -18.00281 24.61549 0.367 17.84178 C ? B ? 100 CD2 1
   ATOM 3260 N . GLN B 148 ? 6.58896 -17.30584 26.94783 1.000 10.85865 N ? B ? 101 N 1
   ATOM 3261 CA . GLN B 148 ? 7.41305 -17.08058 28.14112 1.000 12.02320 C ? B ? 101 CA 1
   ATOM 3262 C . GLN B 148 ? 6.51321 -17.03971 29.36075 1.000 12.35870 C ? B ? 101 C 1
   ATOM 3263 O . GLN B 148 ? 5.65764 -16.15496 29.46905 1.000 13.90518 O ? B ? 101 O 1
   ATOM 3264 CB A GLN B 148 ? 8.14663 -15.74097 28.04617 0.469 12.44423 C ? B ? 101 CB 1
   ATOM 3265 CG A GLN B 148 ? 9.19304 -15.66133 26.96285 0.469 14.62614 C ? B ? 101 CG 1
   ATOM 3266 CD A GLN B 148 ? 8.65951 -15.22620 25.60572 0.469 12.88117 C ? B ? 101 CD 1
   ATOM 3267 OE1 A GLN B 148 ? 9.39216 -15.27112 24.61061 0.469 15.19560 O ? B ? 101 OE1 1
   ATOM 3268 NE2 A GLN B 148 ? 7.38798 -14.79818 25.56111 0.469 13.24399 N ? B ? 101 NE2 1
   ATOM 3269 CB B GLN B 148 ? 8.14992 -15.74808 28.02294 0.531 12.48520 C ? B ? 101 CB 1
   ATOM 3270 CG B GLN B 148 ? 9.15465 -15.67180 26.88556 0.531 14.56439 C ? B ? 101 CG 1
   ATOM 3271 CD B GLN B 148 ? 8.55455 -15.40536 25.49245 0.531 13.57713 C ? B ? 101 CD 1
   ATOM 3272 OE1 B GLN B 148 ? 7.43512 -14.89006 25.36205 0.531 13.58118 O ? B ? 101 OE1 1
   ATOM 3273 NE2 B GLN B 148 ? 9.33037 -15.73128 24.44512 0.531 15.60837 N ? B ? 101 NE2 1
   ATOM 3274 N A THR B 149 ? 6.73007 -17.88960 30.36202 0.434 12.34801 N ? B ? 102 N 1
   ATOM 3275 CA A THR B 149 ? 6.02982 -17.70279 31.63673 0.434 14.67719 C ? B ? 102 CA 1
   ATOM 3276 C A THR B 149 ? 7.05241 -17.49329 32.74865 0.434 13.69056 C ? B ? 102 C 1
   ATOM 3277 O A THR B 149 ? 8.05596 -18.18453 32.79409 0.434 9.13788 O ? B ? 102 O 1
   ATOM 3278 CB A THR B 149 ? 5.09140 -18.87740 31.93951 0.434 19.15260 C ? B ? 102 CB 1
   ATOM 3279 OG1 A THR B 149 ? 4.70723 -18.87191 33.32247 0.434 29.04274 O ? B ? 102 OG1 1
   ATOM 3280 CG2 A THR B 149 ? 5.71788 -20.20226 31.53987 0.434 15.96625 C ? B ? 102 CG2 1
   ATOM 3281 N B THR B 149 ? 6.67934 -18.04363 30.22105 0.566 13.60255 N ? B ? 102 N 1
   ATOM 3282 CA B THR B 149 ? 5.89938 -18.15710 31.43287 0.566 13.20211 C ? B ? 102 CA 1
   ATOM 3283 C B THR B 149 ? 6.87104 -17.96967 32.57923 0.566 12.59483 C ? B ? 102 C 1
   ATOM 3284 O B THR B 149 ? 7.80660 -18.74834 32.73699 0.566 12.83284 O ? B ? 102 O 1
   ATOM 3285 CB B THR B 149 ? 5.19825 -19.50623 31.51541 0.566 14.12774 C ? B ? 102 CB 1
   ATOM 3286 OG1 B THR B 149 ? 4.37820 -19.67850 30.36079 0.566 11.60431 O ? B ? 102 OG1 1
   ATOM 3287 CG2 B THR B 149 ? 4.29096 -19.58135 32.78082 0.566 13.01611 C ? B ? 102 CG2 1
   ATOM 3288 N A ASP B 150 ? 6.83698 -16.50058 33.59634 0.434 13.85138 N ? B ? 103 N 1
   ATOM 3289 CA A ASP B 150 ? 7.76006 -16.26834 34.71020 0.434 12.53248 C ? B ? 103 CA 1
   ATOM 3290 C A ASP B 150 ? 7.46106 -17.28730 35.81666 0.434 11.70183 C ? B ? 103 C 1
   ATOM 3291 O A ASP B 150 ? 6.49393 -17.11472 36.57461 0.434 14.26025 O ? B ? 103 O 1
   ATOM 3292 CB A ASP B 150 ? 7.59385 -14.84460 35.22732 0.434 17.71143 C ? B ? 103 CB 1
   ATOM 3293 CG A ASP B 150 ? 8.56570 -14.50543 36.33966 0.434 15.62704 C ? B ? 103 CG 1
   ATOM 3294 OD1 A ASP B 150 ? 9.18142 -15.41692 36.90062 0.434 17.22808 O ? B ? 103 OD1 1
   ATOM 3295 OD2 A ASP B 150 ? 8.74960 -13.31611 36.63824 0.434 20.12327 O ? B ? 103 OD2 1
   ATOM 3296 N B ASP B 150 ? 6.66926 -16.89506 33.32872 0.566 13.15755 N ? B ? 103 N 1
   ATOM 3297 CA B ASP B 150 ? 7.53702 -16.58034 34.45460 0.566 13.52848 C ? B ? 103 CA 1
   ATOM 3298 C B ASP B 150 ? 7.26089 -17.55835 35.58492 0.566 14.08338 C ? B ? 103 C 1
   ATOM 3299 O B ASP B 150 ? 6.16709 -17.56350 36.17699 0.566 13.24693 O ? B ? 103 O 1
   ATOM 3300 CB B ASP B 150 ? 7.31523 -15.14075 34.90616 0.566 18.09718 C ? B ? 103 CB 1
   ATOM 3301 CG B ASP B 150 ? 8.28031 -14.70667 36.00229 0.566 14.75058 C ? B ? 103 CG 1
   ATOM 3302 OD1 B ASP B 150 ? 8.95853 -15.57862 36.59720 0.566 16.42666 O ? B ? 103 OD1 1
   ATOM 3303 OD2 B ASP B 150 ? 8.36263 -13.48584 36.26155 0.566 17.25145 O ? B ? 103 OD2 1
   ATOM 3304 N . VAL B 151 ? 8.26861 -18.35756 35.91182 1.000 12.62570 N ? B ? 104 N 1
   ATOM 3305 CA . VAL B 151 ? 8.06608 -19.40485 36.91749 1.000 13.92298 C ? B ? 104 CA 1
   ATOM 3306 C . VAL B 151 ? 8.93287 -19.18460 38.15488 1.000 14.92860 C ? B ? 104 C 1
   ATOM 3307 O . VAL B 151 ? 9.14369 -20.11790 38.95577 1.000 17.44368 O ? B ? 104 O 1
   ATOM 3308 CB . VAL B 151 ? 8.26460 -20.79902 36.31363 1.000 14.42791 C ? B ? 104 CB 1
   ATOM 3309 CG1 . VAL B 151 ? 7.12562 -21.07914 35.32224 1.000 14.53294 C ? B ? 104 CG1 1
   ATOM 3310 CG2 . VAL B 151 ? 9.64948 -20.98177 35.66814 1.000 14.20375 C ? B ? 104 CG2 1
   ATOM 3311 N . THR B 152 ? 9.42067 -17.98463 38.33969 1.000 14.58376 N ? B ? 105 N 1
   ATOM 3312 CA . THR B 152 ? 10.14266 -17.66745 39.56192 1.000 14.99494 C ? B ? 105 CA 1
   ATOM 3313 C . THR B 152 ? 9.26474 -17.93161 40.77698 1.000 16.04409 C ? B ? 105 C 1
   ATOM 3314 O . THR B 152 ? 8.07402 -17.60367 40.78016 1.000 16.61800 O ? B ? 105 O 1
   ATOM 3315 CB . THR B 152 ? 10.50345 -16.19691 39.53885 1.000 14.60014 C ? B ? 105 CB 1
   ATOM 3316 OG1 . THR B 152 ? 11.19749 -15.91388 38.31394 1.000 15.99786 O ? B ? 105 OG1 1
   ATOM 3317 CG2 . THR B 152 ? 11.41749 -15.81032 40.64190 1.000 16.56799 C ? B ? 105 CG2 1
   ATOM 3318 N . ALA B 153 ? 9.83350 -18.51878 41.83371 1.000 15.36794 N ? B ? 106 N 1
   ATOM 3319 CA . ALA B 153 ? 9.03225 -18.83190 43.01677 1.000 18.97880 C ? B ? 106 CA 1
   ATOM 3320 C . ALA B 153 ? 8.83624 -17.48217 43.64877 1.000 21.47298 C ? B ? 106 C 1
   ATOM 3321 O . ALA B 153 ? 9.80418 -16.83043 44.01660 1.000 35.01405 O ? B ? 106 O 1
   ATOM 3322 CB . ALA B 153 ? 9.82570 -19.75182 43.90339 1.000 26.47922 C ? B ? 106 CB 1
   HETATM 3323 C1' . FMN A 201 ? -11.46657 -17.32427 10.07250 1.000 9.54766 C ? C ? . C1' 1
   HETATM 3324 C10 . FMN A 201 ? -10.00585 -16.26519 8.40881 1.000 8.85267 C ? C ? . C10 1
   HETATM 3325 C2 . FMN A 201 ? -10.95870 -15.74464 6.38772 1.000 10.50138 C ? C ? . C2 1
   HETATM 3326 C2' . FMN A 201 ? -12.50741 -16.45574 10.68122 1.000 9.58733 C ? C ? . C2' 1
   HETATM 3327 C3' . FMN A 201 ? -13.59067 -17.28451 11.36694 1.000 10.43538 C ? C ? . C3' 1
   HETATM 3328 C4 . FMN A 201 ? -8.58500 -15.29898 6.67169 1.000 10.82529 C ? C ? . C4 1
   HETATM 3329 C4' . FMN A 201 ? -14.55348 -17.97995 10.38597 1.000 11.40167 C ? C ? . C4' 1
   HETATM 3330 C4A . FMN A 201 ? -8.72761 -15.84105 8.02042 1.000 8.85534 C ? C ? . C4A 1
   HETATM 3331 C5' . FMN A 201 ? -15.53949 -18.86026 11.11710 1.000 12.11721 C ? C ? . C5' 1
   HETATM 3332 C5A . FMN A 201 ? -7.78293 -16.39360 10.10575 1.000 8.74356 C ? C ? . C5A 1
   HETATM 3333 C6 . FMN A 201 ? -6.62762 -16.47480 10.95876 1.000 9.47613 C ? C ? . C6 1
   HETATM 3334 C7 . FMN A 201 ? -6.78033 -16.95554 12.24107 1.000 8.50503 C ? C ? . C7 1
   HETATM 3335 C7M . FMN A 201 ? -5.55185 -17.06394 13.10363 1.000 10.14378 C ? C ? . C7M 1
   HETATM 3336 C8 . FMN A 201 ? -8.06221 -17.35365 12.72763 1.000 9.24551 C ? C ? . C8 1
   HETATM 3337 C8M . FMN A 201 ? -8.21556 -17.86809 14.14144 1.000 9.83962 C ? C ? . C8M 1
   HETATM 3338 C9 . FMN A 201 ? -9.17828 -17.28539 11.87239 1.000 9.70626 C ? C ? . C9 1
   HETATM 3339 C9A . FMN A 201 ? -9.05046 -16.82444 10.56832 1.000 9.09062 C ? C ? . C9A 1
   HETATM 3340 N1 . FMN A 201 ? -11.10832 -16.19946 7.63723 1.000 9.95239 N ? C ? . N1 1
   HETATM 3341 N10 . FMN A 201 ? -10.17553 -16.77030 9.68255 1.000 8.93321 N ? C ? . N10 1
   HETATM 3342 N3 . FMN A 201 ? -9.72602 -15.28620 5.93493 1.000 9.58588 N ? C ? . N3 1
   HETATM 3343 N5 . FMN A 201 ? -7.64109 -15.91910 8.81065 1.000 9.10342 N ? C ? . N5 1
   HETATM 3344 O1P . FMN A 201 ? -17.28844 -16.34072 11.07086 1.000 13.03435 O ? C ? . O1P 1
   HETATM 3345 O2 . FMN A 201 ? -11.96834 -15.64945 5.60746 1.000 10.59167 O ? C ? . O2 1
   HETATM 3346 O2' . FMN A 201 ? -11.82414 -15.65558 11.66118 1.000 10.13507 O ? C ? . O2' 1
   HETATM 3347 O2P . FMN A 201 ? -18.61881 -18.45323 11.49468 1.000 14.42611 O ? C ? . O2P 1
   HETATM 3348 O3' . FMN A 201 ? -13.00354 -18.26287 12.23040 1.000 11.04050 O ? C ? . O3' 1
   HETATM 3349 O3P . FMN A 201 ? -17.88726 -17.02778 13.44698 1.000 13.82187 O ? C ? . O3P 1
   HETATM 3350 O4 . FMN A 201 ? -7.52017 -14.90425 6.19025 1.000 10.19430 O ? C ? . O4 1
   HETATM 3351 O4' . FMN A 201 ? -15.20134 -16.98254 9.60444 1.000 11.03325 O ? C ? . O4' 1
   HETATM 3352 O5' . FMN A 201 ? -16.15962 -18.22783 12.21523 1.000 11.35589 O ? C ? . O5' 1
   HETATM 3353 P . FMN A 201 ? -17.57648 -17.49578 12.04742 1.000 12.69317 P ? C ? . P 1
   HETATM 3354 C1 A GOL A 202 ? -11.28106 -13.08887 23.66264 0.510 11.76694 C ? D ? . C1 1
   HETATM 3355 C2 A GOL A 202 ? -9.95865 -12.35771 23.65962 0.510 14.00125 C ? D ? . C2 1
   HETATM 3356 C3 A GOL A 202 ? -9.49476 -12.00665 25.05744 0.510 12.48474 C ? D ? . C3 1
   HETATM 3357 O1 A GOL A 202 ? -11.60424 -13.55676 22.34057 0.510 11.93926 O ? D ? . O1 1
   HETATM 3358 O2 A GOL A 202 ? -9.96076 -11.27654 22.74414 0.510 11.63613 O ? D ? . O2 1
   HETATM 3359 O3 A GOL A 202 ? -10.32703 -11.15827 25.77244 0.510 15.66624 O ? D ? . O3 1
   HETATM 3360 C1 B GOL A 202 ? -11.35300 -12.87358 23.60762 0.490 12.31908 C ? D ? . C1 1
   HETATM 3361 C2 B GOL A 202 ? -9.91119 -12.48897 23.81008 0.490 12.41115 C ? D ? . C2 1
   HETATM 3362 C3 B GOL A 202 ? -9.63605 -12.34460 25.30072 0.490 15.07596 C ? D ? . C3 1
   HETATM 3363 O1 B GOL A 202 ? -11.52182 -13.41839 22.29302 0.490 11.91799 O ? D ? . O1 1
   HETATM 3364 O2 B GOL A 202 ? -9.64884 -11.34166 23.01902 0.490 15.32479 O ? D ? . O2 1
   HETATM 3365 O3 B GOL A 202 ? -8.39046 -11.67381 25.38673 0.490 17.95896 O ? D ? . O3 1
   HETATM 3366 C1 . GOL A 203 ? -9.69496 -23.30087 21.50812 1.000 21.09858 C ? E ? . C1 1
   HETATM 3367 C2 . GOL A 203 ? -11.01337 -22.59894 21.30267 1.000 18.16897 C ? E ? . C2 1
   HETATM 3368 C3 . GOL A 203 ? -11.35005 -21.57277 22.39743 1.000 17.04986 C ? E ? . C3 1
   HETATM 3369 O1 . GOL A 203 ? -9.63524 -24.08189 22.71912 1.000 21.70930 O ? E ? . O1 1
   HETATM 3370 O2 . GOL A 203 ? -10.88004 -21.96605 20.01657 1.000 16.38186 O ? E ? . O2 1
   HETATM 3371 O3 . GOL A 203 ? -10.29348 -20.55276 22.60345 1.000 16.61969 O ? E ? . O3 1
   HETATM 3372 C1 . GOL A 204 ? 2.96628 -5.16518 12.19232 1.000 25.33725 C ? F ? . C1 1
   HETATM 3373 C2 . GOL A 204 ? 1.81226 -4.21970 12.48659 1.000 21.94750 C ? F ? . C2 1
   HETATM 3374 C3 . GOL A 204 ? 0.48151 -4.90957 12.42472 1.000 23.73076 C ? F ? . C3 1
   HETATM 3375 O1 . GOL A 204 ? 3.04348 -5.43381 10.78682 1.000 26.89879 O ? F ? . O1 1
   HETATM 3376 O2 . GOL A 204 ? 1.89213 -3.62068 13.73919 1.000 24.02587 O ? F ? . O2 1
   HETATM 3377 O3 . GOL A 204 ? 0.52317 -5.99898 13.29178 1.000 14.35775 O ? F ? . O3 1
   HETATM 3378 C1 . GOL A 205 ? 5.70021 -7.08915 10.42810 1.000 22.52294 C ? G ? . C1 1
   HETATM 3379 C2 . GOL A 205 ? 6.62302 -7.78088 9.40874 1.000 20.13880 C ? G ? . C2 1
   HETATM 3380 C3 . GOL A 205 ? 6.05070 -7.78691 8.00774 1.000 19.33602 C ? G ? . C3 1
   HETATM 3381 O1 . GOL A 205 ? 5.68423 -5.69442 10.30162 1.000 49.48904 O ? G ? . O1 1
   HETATM 3382 O2 . GOL A 205 ? 6.76755 -9.10886 9.82246 1.000 28.00308 O ? G ? . O2 1
   HETATM 3383 O3 . GOL A 205 ? 7.14352 -7.99342 7.13778 1.000 52.05726 O ? G ? . O3 1
   HETATM 3385 O . HOH A 304 ? -6.94551 -5.10853 -6.56779 0.909 31.02823 O ? H ? . O 1
   HETATM 3387 O . HOH A 307 ? -2.09630 -22.55709 31.75676 0.703 21.39307 O ? H ? . O 1
   HETATM 3388 O . HOH A 308 ? 8.16581 -24.81123 28.21992 0.626 16.38494 O ? H ? . O 1
   HETATM 3389 O . HOH A 309 ? -17.74655 -12.52840 -5.76380 0.922 16.08692 O ? H ? . O 1
   HETATM 3390 O . HOH A 311 ? 4.50721 -15.74158 6.24402 0.568 17.30663 O ? H ? . O 1
   HETATM 3391 O . HOH A 312 ? -8.83627 -20.72218 25.00252 0.829 14.36097 O ? H ? . O 1
   HETATM 3392 O . HOH A 313 ? 6.89894 -6.21224 13.02211 0.865 18.37422 O ? H ? . O 1
   HETATM 3393 O . HOH A 314 ? -1.51440 -15.94955 -6.98497 0.921 28.95707 O ? H ? . O 1
   HETATM 3395 O . HOH A 317 ? -16.83041 -7.97681 -5.21804 0.744 12.62736 O ? H ? . O 1
   HETATM 3396 O . HOH A 318 ? -12.73036 -7.56618 2.47488 0.882 15.77046 O ? H ? . O 1
   HETATM 3397 O . HOH A 319 ? -17.42558 -12.28266 18.74314 0.782 19.49622 O ? H ? . O 1
   HETATM 3398 O . HOH A 320 ? -0.82282 -19.06051 29.73987 0.851 17.95777 O ? H ? . O 1
   HETATM 3399 O . HOH A 321 ? -16.43483 -17.77092 15.59208 0.757 15.18055 O ? H ? . O 1
   HETATM 3400 O . HOH A 322 ? -2.21593 -0.83266 13.65086 0.483 18.97709 O ? H ? . O 1
   HETATM 3401 O . HOH A 323 ? -3.66600 -10.23497 23.56433 1.000 32.18009 O ? H ? . O 1
   HETATM 3402 O . HOH A 324 ? -7.02601 -14.38912 3.45726 0.865 9.83983 O ? H ? . O 1
   HETATM 3403 O . HOH A 325 ? -13.82954 -2.72345 1.84194 0.624 24.83384 O ? H ? . O 1
   HETATM 3404 O . HOH A 326 ? 5.78935 -17.07246 3.98323 0.736 16.87989 O ? H ? . O 1
   HETATM 3405 O . HOH A 327 ? -11.33150 -6.32039 19.40265 0.772 21.44733 O ? H ? . O 1
   HETATM 3406 O . HOH A 328 ? -20.29450 -17.67906 9.67061 0.971 31.18130 O ? H ? . O 1
   HETATM 3407 O . HOH A 329 ? -21.75881 -17.76567 -0.85139 0.861 18.92050 O ? H ? . O 1
   HETATM 3408 O . HOH A 330 ? 4.28939 -3.65517 14.97244 0.759 23.35925 O ? H ? . O 1
   HETATM 3409 O . HOH A 332 ? -7.01412 -1.06965 14.58863 0.709 18.38958 O ? H ? . O 1
   HETATM 3410 O . HOH A 333 ? -11.67661 -25.43037 -0.13789 0.717 19.73329 O ? H ? . O 1
   HETATM 3411 O . HOH A 334 ? -14.02057 -18.75329 14.68012 0.769 12.67797 O ? H ? . O 1
   HETATM 3412 O . HOH A 335 ? -1.80521 -5.92176 19.04113 0.716 15.84197 O ? H ? . O 1
   HETATM 3413 O . HOH A 336 ? -18.36105 -26.84436 -0.45905 0.716 33.62603 O ? H ? . O 1
   HETATM 3414 O . HOH A 337 ? -18.39938 -15.57587 8.71069 0.827 13.26067 O ? H ? . O 1
   HETATM 3415 O . HOH A 338 ? -11.10154 -26.43474 22.24340 0.829 23.66436 O ? H ? . O 1
   HETATM 3416 O . HOH A 339 ? -0.92752 -25.90821 16.49630 0.796 27.61947 O ? H ? . O 1
   HETATM 3417 O . HOH A 340 ? 5.03926 -15.04724 -1.14589 0.824 26.39411 O ? H ? . O 1
   HETATM 3418 O . HOH A 341 ? -15.29181 -8.55877 2.30702 0.820 21.15352 O ? H ? . O 1
   HETATM 3419 O . HOH A 342 ? -9.14298 -16.19664 24.95110 0.840 13.24800 O ? H ? . O 1
   HETATM 3420 O . HOH A 343 ? -0.92397 -22.09815 10.91100 0.844 17.94559 O ? H ? . O 1
   HETATM 3421 O . HOH A 344 ? -0.15563 -5.20103 8.36458 0.858 17.56547 O ? H ? . O 1
   HETATM 3422 O . HOH A 345 ? -17.27414 -17.83344 19.68151 1.000 24.19901 O ? H ? . O 1
   HETATM 3423 O . HOH A 346 ? -15.86422 -28.04912 16.89503 0.930 19.28127 O ? H ? . O 1
   HETATM 3424 O . HOH A 347 ? -9.04065 -28.56590 2.77627 0.876 24.41816 O ? H ? . O 1
   HETATM 3425 O . HOH A 348 ? -19.44382 -27.40000 6.85914 0.741 20.74174 O ? H ? . O 1
   HETATM 3426 O . HOH A 349 ? -14.54931 -8.68436 11.50122 0.706 15.56338 O ? H ? . O 1
   HETATM 3427 O . HOH A 350 ? 2.12668 -4.16475 2.79208 0.810 18.23463 O ? H ? . O 1
   HETATM 3428 O . HOH A 351 ? -9.95035 -13.90675 13.39761 0.784 8.18588 O ? H ? . O 1
   HETATM 3429 O . HOH A 352 ? -3.14276 -14.01236 22.59781 0.700 14.69979 O ? H ? . O 1
   HETATM 3430 O . HOH A 353 ? -1.14026 -20.58757 3.76766 0.820 15.69560 O ? H ? . O 1
   HETATM 3431 O . HOH A 354 ? -16.55126 -9.73040 12.85960 0.669 17.91411 O ? H ? . O 1
   HETATM 3432 O . HOH A 355 ? -12.09186 -9.73015 22.38654 0.723 14.64622 O ? H ? . O 1
   HETATM 3433 O . HOH A 356 ? -7.76452 -30.58655 19.56923 0.845 30.18343 O ? H ? . O 1
   HETATM 3434 O . HOH A 357 ? -7.12194 -24.22970 14.27976 0.766 13.35019 O ? H ? . O 1
   HETATM 3435 O . HOH A 358 ? -7.99036 -0.62399 -6.71593 0.996 40.60327 O ? H ? . O 1
   HETATM 3436 O . HOH A 359 ? -16.31352 -19.54762 -3.30118 0.786 13.25424 O ? H ? . O 1
   HETATM 3438 O . HOH A 361 ? -6.41358 -30.98711 12.49516 0.780 22.01118 O ? H ? . O 1
   HETATM 3439 O . HOH A 362 ? 0.88750 -5.98730 16.07556 0.681 13.59131 O ? H ? . O 1
   HETATM 3440 O . HOH A 363 ? -14.49034 -21.02423 16.24588 0.700 13.24920 O ? H ? . O 1
   HETATM 3441 O . HOH A 364 ? -7.64649 -11.62036 -7.43087 0.656 16.17244 O ? H ? . O 1
   HETATM 3442 O . HOH A 365 ? -13.96214 -22.40585 -0.51972 0.782 12.47499 O ? H ? . O 1
   HETATM 3443 O . HOH A 366 ? -16.11517 -15.47002 16.95815 0.882 15.54585 O ? H ? . O 1
   HETATM 3444 O . HOH A 367 ? -11.07651 -11.07321 -8.96391 0.619 16.00193 O ? H ? . O 1
   HETATM 3445 O . HOH A 368 ? -13.45770 -28.72210 10.92247 0.812 13.07538 O ? H ? . O 1
   HETATM 3446 O . HOH A 369 ? -8.80046 -33.25190 18.27483 0.973 28.83838 O ? H ? . O 1
   HETATM 3448 O . HOH A 371 ? -12.17038 -16.64185 14.45153 0.799 13.73531 O ? H ? . O 1
   HETATM 3449 O . HOH A 372 ? -7.74202 -19.01712 -9.45357 0.765 14.43606 O ? H ? . O 1
   HETATM 3450 O . HOH A 373 ? 5.50015 -12.43930 9.09154 0.927 28.02704 O ? H ? . O 1
   HETATM 3451 O . HOH A 374 ? -7.11838 -30.10390 5.07818 0.766 20.04837 O ? H ? . O 1
   HETATM 3452 O . HOH A 375 ? -20.94211 -20.60600 7.91580 0.827 21.52981 O ? H ? . O 1
   HETATM 3453 O . HOH A 376 ? -7.94669 -24.47762 25.24458 0.779 14.22333 O ? H ? . O 1
   HETATM 3454 O . HOH A 377 ? 6.09228 -10.50460 0.70693 0.902 26.20584 O ? H ? . O 1
   HETATM 3455 O . HOH A 378 ? -15.50557 -12.03349 16.63146 0.694 12.08385 O ? H ? . O 1
   HETATM 3456 O . HOH A 379 ? 2.25107 -26.54431 25.10975 0.978 32.16369 O ? H ? . O 1
   HETATM 3457 O . HOH A 380 ? -15.05113 -19.95585 -0.84394 0.971 12.89829 O ? H ? . O 1
   HETATM 3458 O . HOH A 381 ? 1.64607 -24.29102 20.62215 0.778 17.73085 O ? H ? . O 1
   HETATM 3459 O . HOH A 383 ? 3.01964 -16.88490 -0.38449 0.681 24.48209 O ? H ? . O 1
   HETATM 3460 O . HOH A 384 ? -15.56264 -24.06383 -2.06375 0.986 28.84376 O ? H ? . O 1
   HETATM 3461 O . HOH A 385 ? -6.39876 -21.76750 -6.52717 0.577 18.11367 O ? H ? . O 1
   HETATM 3462 O . HOH A 386 ? -13.89269 -27.68731 3.17361 0.752 18.08978 O ? H ? . O 1
   HETATM 3463 O . HOH A 387 ? -2.55853 -2.40862 2.17358 0.683 23.72788 O ? H ? . O 1
   HETATM 3464 O . HOH A 388 ? -5.73839 -30.83501 17.85618 0.794 29.53582 O ? H ? . O 1
   HETATM 3465 O . HOH A 389 ? -7.82306 -3.50794 -2.24391 0.923 17.93983 O ? H ? . O 1
   HETATM 3466 O . HOH A 390 ? 5.58697 -9.47934 5.48088 0.805 14.09642 O ? H ? . O 1
   HETATM 3467 O . HOH A 391 ? 3.74686 -23.89422 22.44223 0.948 27.35733 O ? H ? . O 1
   HETATM 3469 O . HOH A 393 ? -6.87763 -29.49167 7.67764 0.749 14.57400 O ? H ? . O 1
   HETATM 3472 O . HOH A 396 ? -14.19488 -5.11817 -0.10109 0.838 28.58989 O ? H ? . O 1
   HETATM 3473 O . HOH A 397 ? -19.82231 -18.02661 -7.06399 0.635 17.93998 O ? H ? . O 1
   HETATM 3474 O . HOH A 398 ? -10.40761 -3.09726 -8.47811 0.983 36.64284 O ? H ? . O 1
   HETATM 3475 O . HOH A 399 ? 2.87164 -20.97668 1.86720 0.711 14.49766 O ? H ? . O 1
   HETATM 3477 O . HOH A 401 ? -5.46991 -4.51352 -3.74559 0.948 29.53772 O ? H ? . O 1
   HETATM 3478 O . HOH A 402 ? 3.22863 -29.91078 23.34455 0.681 20.96146 O ? H ? . O 1
   HETATM 3479 O . HOH A 403 ? 7.11033 -11.59834 6.23204 0.772 20.33730 O ? H ? . O 1
   HETATM 3481 O . HOH A 405 ? 0.09836 -29.29398 21.08204 0.947 38.08737 O ? H ? . O 1
   HETATM 3482 O . HOH A 406 ? -4.35893 -29.54955 8.83550 0.716 24.40856 O ? H ? . O 1
   HETATM 3483 O . HOH A 407 ? 6.49979 -3.49617 13.50317 0.721 24.96446 O ? H ? . O 1
   HETATM 3485 O . HOH A 409 ? -19.53617 -15.64438 -8.31241 0.931 19.21333 O ? H ? . O 1
   HETATM 3487 O . HOH A 411 ? -7.38753 -21.83758 -9.24508 0.866 30.12161 O ? H ? . O 1
   HETATM 3488 O . HOH A 412 ? 0.89741 -2.94062 0.65461 0.973 36.46204 O ? H ? . O 1
   HETATM 3489 O . HOH A 413 ? 0.87673 -9.51367 -2.64539 0.983 42.87124 O ? H ? . O 1
   HETATM 3491 O . HOH A 415 ? 6.63755 -8.89062 2.98097 0.983 31.64038 O ? H ? . O 1
   HETATM 3492 O . HOH A 416 ? 6.38410 -17.89700 0.36692 0.780 28.69112 O ? H ? . O 1
   HETATM 3493 O . HOH A 417 ? -17.88683 -29.28929 5.73211 0.748 27.63640 O ? H ? . O 1
   HETATM 3494 O . HOH A 418 ? -16.48946 -28.22401 3.60553 0.780 22.57516 O ? H ? . O 1
   HETATM 3495 O . HOH A 419 ? -12.67475 -8.48460 19.90864 0.841 22.31907 O ? H ? . O 1
   HETATM 3496 O . HOH A 420 ? -0.96539 -0.94973 3.86993 0.939 26.67591 O ? H ? . O 1
   HETATM 3497 O . HOH A 421 ? -5.50996 -23.96421 -5.37306 0.816 34.17428 O ? H ? . O 1
   HETATM 3498 O . HOH A 422 ? -16.78403 -22.15722 -4.05674 0.654 24.69561 O ? H ? . O 1
   HETATM 3499 O . HOH A 423 ? 0.50718 -21.70123 32.70209 0.875 26.03236 O ? H ? . O 1
   HETATM 3500 O . HOH A 424 ? -13.39750 -27.42736 0.50815 0.731 22.50191 O ? H ? . O 1
   HETATM 3501 O . HOH A 425 ? -11.74079 -7.45923 24.09097 0.917 37.02435 O ? H ? . O 1
   HETATM 3503 O . HOH A 429 ? -18.30178 -28.35237 1.62743 0.687 29.76610 O ? H ? . O 1
   HETATM 3504 O . HOH A 430 ? -3.77746 -1.94608 17.89741 0.772 27.29588 O ? H ? . O 1
   HETATM 3505 C1' . FMN B 201 ? 16.17607 -17.85582 22.02955 1.000 11.10665 C ? I ? . C1' 1
   HETATM 3506 C10 . FMN B 201 ? 14.75768 -16.79799 23.72272 1.000 9.97177 C ? I ? . C10 1
   HETATM 3507 C2 . FMN B 201 ? 15.69614 -16.28894 25.72220 1.000 10.43164 C ? I ? . C2 1
   HETATM 3508 C2' . FMN B 201 ? 17.25475 -17.02970 21.41400 1.000 10.47333 C ? I ? . C2' 1
   HETATM 3509 C3' . FMN B 201 ? 18.31935 -17.89277 20.72751 1.000 11.77377 C ? I ? . C3' 1
   HETATM 3510 C4 . FMN B 201 ? 13.32320 -15.83993 25.42244 1.000 10.15351 C ? I ? . C4 1
   HETATM 3511 C4' . FMN B 201 ? 19.23229 -18.62001 21.71819 1.000 12.00490 C ? I ? . C4' 1
   HETATM 3512 C4A . FMN B 201 ? 13.46154 -16.35462 24.07209 1.000 9.54243 C ? I ? . C4A 1
   HETATM 3513 C5' . FMN B 201 ? 20.23164 -19.51236 20.98628 1.000 14.51531 C ? I ? . C5' 1
   HETATM 3514 C5A . FMN B 201 ? 12.55718 -16.89886 22.00762 1.000 9.29259 C ? I ? . C5A 1
   HETATM 3515 C6 . FMN B 201 ? 11.43733 -16.94714 21.12641 1.000 9.70990 C ? I ? . C6 1
   HETATM 3516 C7 . FMN B 201 ? 11.50828 -17.43312 19.84919 1.000 9.32241 C ? I ? . C7 1
   HETATM 3517 C7M . FMN B 201 ? 10.26643 -17.49583 18.98709 1.000 10.46471 C ? I ? . C7M 1
   HETATM 3518 C8 . FMN B 201 ? 12.80395 -17.83488 19.39666 1.000 10.34800 C ? I ? . C8 1
   HETATM 3519 C8M . FMN B 201 ? 12.96649 -18.34554 17.96656 1.000 11.42962 C ? I ? . C8M 1
   HETATM 3520 C9 . FMN B 201 ? 13.94481 -17.77584 20.24129 1.000 9.78003 C ? I ? . C9 1
   HETATM 3521 C9A . FMN B 201 ? 13.83137 -17.31949 21.54548 1.000 9.71026 C ? I ? . C9A 1
   HETATM 3522 N1 . FMN B 201 ? 15.86101 -16.76534 24.48881 1.000 10.70993 N ? I ? . N1 1
   HETATM 3523 N10 . FMN B 201 ? 14.91067 -17.29416 22.44922 1.000 9.57829 N ? I ? . N10 1
   HETATM 3524 N3 . FMN B 201 ? 14.48745 -15.83228 26.17716 1.000 10.29825 N ? I ? . N3 1
   HETATM 3525 N5 . FMN B 201 ? 12.37871 -16.41394 23.27621 1.000 8.94839 N ? I ? . N5 1
   HETATM 3526 O1P . FMN B 201 ? 22.03527 -16.96686 21.04032 1.000 13.69713 O ? I ? . O1P 1
   HETATM 3527 O2 . FMN B 201 ? 16.69435 -16.19055 26.51379 1.000 11.34046 O ? I ? . O2 1
   HETATM 3528 O2' . FMN B 201 ? 16.58101 -16.21596 20.43906 1.000 11.03299 O ? I ? . O2' 1
   HETATM 3529 O2P . FMN B 201 ? 23.30331 -19.10768 20.66459 1.000 15.78231 O ? I ? . O2P 1
   HETATM 3530 O3' . FMN B 201 ? 17.68717 -18.81949 19.86156 1.000 12.00996 O ? I ? . O3' 1
   HETATM 3531 O3P . FMN B 201 ? 22.58100 -17.71647 18.67420 1.000 15.45721 O ? I ? . O3P 1
   HETATM 3532 O4 . FMN B 201 ? 12.27457 -15.41787 25.88880 1.000 9.94339 O ? I ? . O4 1
   HETATM 3533 O4' . FMN B 201 ? 19.92316 -17.63582 22.52303 1.000 12.42409 O ? I ? . O4' 1
   HETATM 3534 O5' . FMN B 201 ? 20.86964 -18.90166 19.88108 1.000 13.74415 O ? I ? . O5' 1
   HETATM 3535 P . FMN B 201 ? 22.28037 -18.12862 20.07356 1.000 13.98175 P ? I ? . P 1
   HETATM 3536 C1 A GOL B 202 ? 14.24092 -12.89089 6.84949 0.389 16.72125 C ? J ? . C1 1
   HETATM 3537 C2 A GOL B 202 ? 14.65325 -13.13274 8.30255 0.389 17.74289 C ? J ? . C2 1
   HETATM 3538 C3 A GOL B 202 ? 16.07492 -13.67989 8.41297 0.389 13.49669 C ? J ? . C3 1
   HETATM 3539 O1 A GOL B 202 ? 15.01997 -11.83190 6.34123 0.389 19.33060 O ? J ? . O1 1
   HETATM 3540 O2 A GOL B 202 ? 14.51459 -11.92976 9.01664 0.389 18.44572 O ? J ? . O2 1
   HETATM 3541 O3 A GOL B 202 ? 16.30306 -14.18066 9.73557 0.389 10.94473 O ? J ? . O3 1
   HETATM 3542 C1 B GOL B 202 ? 14.56142 -12.29200 6.98083 0.611 18.44494 C ? J ? . C1 1
   HETATM 3543 C2 B GOL B 202 ? 14.77203 -12.78117 8.40097 0.611 13.36343 C ? J ? . C2 1
   HETATM 3544 C3 B GOL B 202 ? 16.16958 -13.35458 8.53427 0.611 14.02161 C ? J ? . C3 1
   HETATM 3545 O1 B GOL B 202 ? 13.21912 -11.97592 6.71555 0.611 24.69742 O ? J ? . O1 1
   HETATM 3546 O2 B GOL B 202 ? 14.57957 -11.74969 9.34214 0.611 14.52977 O ? J ? . O2 1
   HETATM 3547 O3 B GOL B 202 ? 16.30313 -13.84147 9.86279 0.611 12.97075 O ? J ? . O3 1
   HETATM 3548 C1 . GOL B 203 ? 16.34856 -23.02563 9.65281 1.000 28.57786 C ? K ? . C1 1
   HETATM 3549 C2 . GOL B 203 ? 15.54567 -23.36720 10.88118 1.000 21.55726 C ? K ? . C2 1
   HETATM 3550 C3 . GOL B 203 ? 14.13762 -23.75819 10.58209 0.730 17.73856 C ? K ? . C3 1
   HETATM 3551 O2 . GOL B 203 ? 15.59320 -22.48950 12.03913 1.000 19.25589 O ? K ? . O2 1
   HETATM 3552 O3 . GOL B 203 ? 14.14130 -24.56330 9.39673 0.608 18.80914 O ? K ? . O3 1
   HETATM 3553 C1 . GOL B 204 ? 2.02029 -5.15297 19.86143 1.000 28.21899 C ? L ? . C1 1
   HETATM 3554 C2 . GOL B 204 ? 3.23992 -4.28414 19.63178 1.000 27.71598 C ? L ? . C2 1
   HETATM 3555 C3 . GOL B 204 ? 4.53931 -5.08555 19.68898 1.000 23.45624 C ? L ? . C3 1
   HETATM 3556 O1 . GOL B 204 ? 1.96942 -5.59940 21.21241 1.000 25.67069 O ? L ? . O1 1
   HETATM 3557 O2 . GOL B 204 ? 3.10940 -3.69309 18.36191 1.000 38.37936 O ? L ? . O2 1
   HETATM 3558 O3 . GOL B 204 ? 4.47960 -6.22262 18.86657 1.000 16.11890 O ? L ? . O3 1
   HETATM 3559 C1 . GOL B 205 ? 13.96678 -30.74834 21.50055 1.000 37.20890 C ? M ? . C1 1
   HETATM 3560 C2 . GOL B 205 ? 13.27264 -32.09703 21.46386 1.000 29.20354 C ? M ? . C2 1
   HETATM 3561 C3 . GOL B 205 ? 11.77673 -31.95145 21.75706 1.000 27.33956 C ? M ? . C3 1
   HETATM 3562 O1 . GOL B 205 ? 14.33811 -30.47229 22.84139 1.000 45.29010 O ? M ? . O1 1
   HETATM 3563 O2 . GOL B 205 ? 13.49805 -32.64156 20.17425 1.000 31.03523 O ? M ? . O2 1
   HETATM 3564 O3 . GOL B 205 ? 11.02565 -31.60081 20.57675 1.000 23.83544 O ? M ? . O3 1
   HETATM 3565 C1 . GOL B 206 ? 21.79079 -8.97798 31.77058 1.000 33.30189 C ? N ? . C1 1
   HETATM 3566 C2 . GOL B 206 ? 21.55474 -8.58720 30.33373 1.000 33.82961 C ? N ? . C2 1
   HETATM 3567 C3 . GOL B 206 ? 20.15518 -8.96524 29.84675 1.000 15.68623 C ? N ? . C3 1
   HETATM 3568 O1 . GOL B 206 ? 21.10023 -8.05199 32.55484 1.000 30.55305 O ? N ? . O1 1
   HETATM 3569 C1 A GOL B 207 ? -2.02391 -14.88829 25.37550 0.541 25.10646 C ? O ? . C1 1
   HETATM 3570 C2 A GOL B 207 ? -1.14398 -15.23830 26.54864 0.541 25.17267 C ? O ? . C2 1
   HETATM 3571 C3 A GOL B 207 ? -1.99692 -16.13016 27.45382 0.541 27.22359 C ? O ? . C3 1
   HETATM 3572 O1 A GOL B 207 ? -1.73653 -13.58291 25.00867 0.541 21.82693 O ? O ? . O1 1
   HETATM 3573 O2 A GOL B 207 ? 0.05477 -15.79240 26.05608 0.541 21.13453 O ? O ? . O2 1
   HETATM 3574 O3 A GOL B 207 ? -1.15551 -16.91620 28.23915 0.541 18.60140 O ? O ? . O3 1
   HETATM 3575 O . HOH B 301 ? 9.64502 -13.12282 39.31136 0.496 27.36314 O ? P ? . O 1
   HETATM 3578 O . HOH B 305 ? 11.76101 -5.77006 38.67404 0.836 28.66081 O ? P ? . O 1
   HETATM 3579 O . HOH B 307 ? 23.89421 -29.22878 23.10466 0.999 41.09477 O ? P ? . O 1
   HETATM 3581 O . HOH B 309 ? 5.52295 -22.20703 21.31059 0.789 17.05993 O ? P ? . O 1
   HETATM 3582 O . HOH B 310 ? 22.64693 -13.00452 37.86506 0.818 14.99537 O ? P ? . O 1
   HETATM 3583 O . HOH B 312 ? -0.48151 -13.01262 22.58560 0.703 21.40784 O ? P ? . O 1
   HETATM 3584 O . HOH B 313 ? 17.55410 -8.13427 29.70159 0.862 14.73735 O ? P ? . O 1
   HETATM 3585 O . HOH B 314 ? 21.55948 -8.47203 37.21430 0.771 13.33740 O ? P ? . O 1
   HETATM 3586 O . HOH B 315 ? 5.53916 -26.31651 21.39288 0.667 19.75886 O ? P ? . O 1
   HETATM 3587 O . HOH B 316 ? -0.96406 -26.11016 -0.43242 0.755 28.07716 O ? P ? . O 1
   HETATM 3588 O . HOH B 317 ? -3.61013 -24.47602 3.77826 0.659 18.00338 O ? P ? . O 1
   HETATM 3590 O . HOH B 319 ? 11.76409 -14.93709 28.64877 0.859 9.98352 O ? P ? . O 1
   HETATM 3591 O . HOH B 320 ? 20.77515 -7.29880 26.87116 0.894 28.77086 O ? P ? . O 1
   HETATM 3592 O . HOH B 321 ? 21.20828 -18.24768 16.51336 0.734 17.08017 O ? P ? . O 1
   HETATM 3594 O . HOH B 323 ? 13.50593 -21.20560 7.04551 0.810 13.45711 O ? P ? . O 1
   HETATM 3595 O . HOH B 324 ? 6.79529 -22.72927 0.34455 0.682 20.80782 O ? P ? . O 1
   HETATM 3596 O . HOH B 325 ? 5.33115 -19.24520 2.40435 0.893 17.65873 O ? P ? . O 1
   HETATM 3597 O . HOH B 326 ? 16.29727 0.26941 24.91522 0.887 25.43673 O ? P ? . O 1
   HETATM 3598 O . HOH B 327 ? 26.52369 -18.47081 33.05451 0.797 21.42740 O ? P ? . O 1
   HETATM 3599 O . HOH B 328 ? 23.13843 -16.25717 23.41870 0.808 13.36905 O ? P ? . O 1
   HETATM 3601 O . HOH B 330 ? 22.59742 -27.56660 31.74016 0.917 34.07476 O ? P ? . O 1
   HETATM 3602 O . HOH B 331 ? 10.83521 -0.16287 29.42994 0.730 14.87841 O ? P ? . O 1
   HETATM 3603 O . HOH B 332 ? 16.17183 -25.14504 34.85068 0.992 34.75427 O ? P ? . O 1
   HETATM 3604 O . HOH B 333 ? 16.39066 -26.03430 32.06745 0.902 31.03620 O ? P ? . O 1
   HETATM 3605 O . HOH B 334 ? 16.20832 -6.78418 12.74571 0.730 19.65653 O ? P ? . O 1
   HETATM 3606 O . HOH B 335 ? 0.78609 -3.37214 17.07465 0.738 25.43681 O ? P ? . O 1
   HETATM 3607 O . HOH B 336 ? 18.79029 -19.37945 17.41733 0.807 16.20317 O ? P ? . O 1
   HETATM 3608 O . HOH B 337 ? 5.05726 -5.60306 23.77960 0.827 16.44743 O ? P ? . O 1
   HETATM 3609 O . HOH B 338 ? 18.21520 -29.32418 21.42760 0.813 18.24709 O ? P ? . O 1
   HETATM 3610 O . HOH B 339 ? 22.21083 -12.85416 13.36851 0.942 24.28227 O ? P ? . O 1
   HETATM 3611 O . HOH B 341 ? 2.61778 -4.53850 29.18990 0.799 23.18722 O ? P ? . O 1
   HETATM 3612 O . HOH B 342 ? 11.80058 -24.62328 17.80382 0.754 14.81898 O ? P ? . O 1
   HETATM 3613 O . HOH B 343 ? 5.79337 -20.94337 28.39158 0.777 14.42925 O ? P ? . O 1
   HETATM 3614 O . HOH B 344 ? 20.47449 -28.70850 15.20610 0.966 22.40994 O ? P ? . O 1
   HETATM 3615 O . HOH B 345 ? 13.83117 -16.57737 7.16733 0.788 13.59797 O ? P ? . O 1
   HETATM 3616 O . HOH B 346 ? 17.17362 -30.68399 23.64000 1.000 33.92726 O ? P ? . O 1
   HETATM 3617 O . HOH B 347 ? 20.96011 -20.19112 35.49493 0.754 13.86780 O ? P ? . O 1
   HETATM 3618 O . HOH B 348 ? 13.94470 -2.56419 19.28718 0.721 14.04655 O ? P ? . O 1
   HETATM 3619 O . HOH B 349 ? 20.18095 -24.72488 34.09933 0.980 31.79110 O ? P ? . O 1
   HETATM 3620 O . HOH B 350 ? 19.40553 -9.25371 20.57665 0.749 17.12943 O ? P ? . O 1
   HETATM 3621 O . HOH B 351 ? 11.49028 -1.85239 33.15949 0.644 19.45837 O ? P ? . O 1
   HETATM 3622 O . HOH B 352 ? 16.90234 -10.28138 9.71906 0.809 17.73762 O ? P ? . O 1
   HETATM 3624 O . HOH B 354 ? 13.02651 1.50385 18.40542 0.773 20.35783 O ? P ? . O 1
   HETATM 3625 O A HOH B 355 ? 22.46011 -17.98911 12.29624 0.409 15.81633 O ? P ? . O 1
   HETATM 3626 O B HOH B 355 ? 21.64840 -18.72368 12.44501 0.591 19.31955 O ? P ? . O 1
   HETATM 3627 O . HOH B 356 ? 15.72395 -26.94147 9.82448 0.763 23.73495 O ? P ? . O 1
   HETATM 3628 O . HOH B 357 ? 20.81781 -16.01448 15.07254 0.834 15.48470 O ? P ? . O 1
   HETATM 3629 O . HOH B 358 ? 19.25710 -21.64511 15.86523 0.796 16.81733 O ? P ? . O 1
   HETATM 3630 O . HOH B 359 ? 7.95680 -14.42216 9.39511 0.607 12.77570 O ? P ? . O 1
   HETATM 3631 O . HOH B 360 ? 19.15035 -6.17842 32.21682 0.790 23.26439 O ? P ? . O 1
   HETATM 3632 O . HOH B 361 ? 14.75402 -14.45022 18.70898 0.837 9.24788 O ? P ? . O 1
   HETATM 3633 O . HOH B 362 ? 4.26703 -6.18098 16.02806 0.744 15.31061 O ? P ? . O 1
   HETATM 3634 O . HOH B 363 ? 12.38260 -12.19527 39.48060 0.707 15.58432 O ? P ? . O 1
   HETATM 3636 O . HOH B 365 ? 18.57731 -22.93896 32.62700 0.836 14.23127 O ? P ? . O 1
   HETATM 3637 O . HOH B 366 ? 5.67281 -26.25334 15.93054 0.681 21.67957 O ? P ? . O 1
   HETATM 3639 O . HOH B 368 ? 11.05256 -22.24601 38.63191 0.696 22.56472 O ? P ? . O 1
   HETATM 3640 O . HOH B 369 ? 12.45432 -19.55313 41.58459 0.747 14.63092 O ? P ? . O 1
   HETATM 3641 O . HOH B 370 ? 18.43106 -3.48937 30.22129 0.746 24.50054 O ? P ? . O 1
   HETATM 3642 O . HOH B 371 ? 4.14402 -15.53447 33.42366 0.711 18.85122 O ? P ? . O 1
   HETATM 3643 O . HOH B 372 ? 19.64549 -6.67751 20.67653 0.842 23.57036 O ? P ? . O 1
   HETATM 3644 O . HOH B 373 ? 21.35750 -10.26119 19.25623 0.652 17.89524 O ? P ? . O 1
   HETATM 3645 O . HOH B 374 ? 15.83630 -11.58585 41.07028 0.617 14.91260 O ? P ? . O 1
   HETATM 3646 O . HOH B 375 ? 16.93448 -17.12592 17.68005 0.790 14.86385 O ? P ? . O 1
   HETATM 3648 O . HOH B 377 ? 20.35753 -12.64633 15.45944 0.764 13.91659 O ? P ? . O 1
   HETATM 3649 O . HOH B 378 ? 14.88048 -20.88768 9.40283 0.855 15.26600 O ? P ? . O 1
   HETATM 3650 O . HOH B 379 ? 24.23416 -28.13231 25.46032 0.816 25.36238 O ? P ? . O 1
   HETATM 3651 O . HOH B 380 ? 17.93612 -1.46747 28.28498 0.803 28.25597 O ? P ? . O 1
   HETATM 3652 O . HOH B 381 ? 2.07574 -26.63294 6.92794 0.911 30.55133 O ? P ? . O 1
   HETATM 3653 O . HOH B 383 ? 19.72981 -20.53140 32.95997 1.000 13.44431 O ? P ? . O 1
   HETATM 3654 O . HOH B 384 ? 12.52859 -24.94498 6.86097 0.727 16.33761 O ? P ? . O 1
   HETATM 3655 O . HOH B 385 ? 1.10215 -23.77092 10.00753 0.992 27.77576 O ? P ? . O 1
   HETATM 3656 O . HOH B 386 ? -0.70756 -9.71975 26.65913 0.892 17.43540 O ? P ? . O 1
   HETATM 3657 O . HOH B 387 ? 2.90701 -24.57898 11.57092 0.758 17.57036 O ? P ? . O 1
   HETATM 3659 O . HOH B 389 ? 25.52743 -21.34779 24.22527 0.866 24.95862 O ? P ? . O 1
   HETATM 3661 O . HOH B 392 ? 12.53659 -4.10566 34.39208 0.878 15.86371 O ? P ? . O 1
   HETATM 3662 O . HOH B 393 ? 25.27685 -18.18607 22.70668 0.910 33.83115 O ? P ? . O 1
   HETATM 3663 O . HOH B 394 ? 1.86002 -21.12624 30.31961 0.845 18.30237 O ? P ? . O 1
   HETATM 3664 O . HOH B 395 ? 13.78660 -28.92709 29.55026 0.898 35.42718 O ? P ? . O 1
   HETATM 3665 O . HOH B 396 ? 11.33075 -27.52531 31.44846 1.000 35.86797 O ? P ? . O 1
   HETATM 3666 O . HOH B 398 ? 14.87721 -22.62999 41.24303 0.867 23.49353 O ? P ? . O 1
   HETATM 3669 O . HOH B 401 ? 21.27090 -4.91554 33.66204 0.967 32.42576 O ? P ? . O 1
   HETATM 3670 O . HOH B 403 ? 17.54072 -2.14538 25.50716 0.651 24.48555 O ? P ? . O 1
   HETATM 3671 O . HOH B 404 ? 10.44552 -5.10565 35.96326 0.886 31.56341 O ? P ? . O 1
   HETATM 3672 O . HOH B 405 ? 4.75561 -29.53449 25.68241 0.614 23.98230 O ? P ? . O 1
   HETATM 3673 O . HOH B 406 ? 17.87916 0.33730 31.25531 0.800 32.36554 O ? P ? . O 1
   HETATM 3675 O . HOH B 408 ? 12.07309 -22.21967 41.42857 0.928 29.96688 O ? P ? . O 1
   HETATM 3676 O . HOH B 409 ? 20.08664 -28.84534 12.36526 0.921 34.41138 O ? P ? . O 1
   HETATM 3677 O . HOH B 410 ? 2.98770 -3.82197 24.50561 0.711 28.58154 O ? P ? . O 1
   HETATM 3681 O . HOH B 414 ? 17.62751 -9.07821 12.34547 0.884 21.93524 O ? P ? . O 1
   HETATM 3684 O . HOH B 416 ? 16.04002 0.71463 33.13602 0.707 32.14999 O ? P ? . O 1
   HETATM 3685 O . HOH B 417 ? 24.65798 -14.08379 23.73224 0.839 29.45436 O ? P ? . O 1
   HETATM 3686 O . HOH B 418 ? 21.30776 -22.93223 36.06432 0.540 22.36293 O ? P ? . O 1
   HETATM 3688 O . HOH B 422 ? 4.07437 -21.84309 -0.53906 0.956 29.77279 O ? P ? . O 1
   HETATM 3689 O A HOH B 423 ? 15.55182 0.90371 22.15040 0.511 23.64128 O ? P ? . O 1
   HETATM 3690 O B HOH B 423 ? 15.78346 1.31283 20.86084 0.489 21.96080 O ? P ? . O 1
   HETATM 3692 O . HOH B 425 ? 9.59931 -5.29484 13.17356 0.932 36.99010 O ? P ? . O 1
   HETATM 3693 O . HOH B 426 ? -1.72189 -18.03954 32.35569 0.870 28.96322 O ? P ? . O 1
   HETATM 3694 O . HOH B 427 ? 13.50952 0.03396 33.81278 0.941 37.87430 O ? P ? . O 1
   HETATM 3695 O . HOH B 428 ? -1.76721 -3.82188 22.55195 0.990 42.33077 O ? P ? . O 1
   HETATM 3696 O . HOH B 429 ? 11.48631 1.58641 31.50800 0.774 24.05108 O ? P ? . O 1
   HETATM 3697 O . HOH B 430 ? 18.18116 -28.03215 32.01231 0.985 38.45720 O ? P ? . O 1
   HETATM 3698 O . HOH B 431 ? 18.66728 -28.82576 29.52680 0.909 36.13091 O ? P ? . O 1
   HETATM 3699 O . HOH B 432 ? -1.45111 -3.29073 18.61046 0.789 26.07742 O ? P ? . O 1
   HETATM 3701 O . HOH B 434 ? 21.92010 -20.16754 14.64691 0.832 29.36379 O ? P ? . O 1
   HETATM 3703 O A HOH B 436 ? 23.31623 -19.30249 10.14947 0.487 21.99200 O ? P ? . O 1
   HETATM 3704 O B HOH B 436 ? 22.32436 -19.96793 10.09472 0.513 21.58664 O ? P ? . O 1
   HETATM 3705 O . HOH B 437 ? 15.85918 3.63895 32.83311 0.983 43.65534 O ? P ? . O 1
   HETATM 4112 O . HOH S 438 ? 0.63357 -15.12878 -1.30161 0.823 21.50907 O ? Q ? . O 1
   HETATM 4113 O . HOH S 439 ? 8.16332 -10.95863 8.74780 0.771 25.01317 O ? Q ? . O 1
   HETATM 4116 O . HOH S 442 ? 2.05464 -12.87304 -0.53646 0.711 23.90017 O ? Q ? . O 1
   HETATM 4118 O . HOH S 444 ? -6.82410 -1.19196 -0.76570 0.826 22.35857 O ? Q ? . O 1
   HETATM 4119 O . HOH S 445 ? 6.63300 -14.04878 6.90926 0.974 26.62274 O ? Q ? . O 1
   HETATM 4120 O . HOH S 446 ? 19.23960 -8.86682 17.06190 0.965 25.63598 O ? Q ? . O 1
   HETATM 4122 O . HOH S 448 ? -6.65686 -27.19128 0.81626 0.997 33.92987 O ? Q ? . O 1
   HETATM 4123 O . HOH S 449 ? -14.48877 -8.07019 14.21134 0.605 20.54393 O ? Q ? . O 1
   HETATM 4124 O . HOH S 450 ? 26.68838 -21.85423 31.75447 0.994 27.54872 O ? Q ? . O 1
   HETATM 4126 O . HOH S 452 ? 22.85924 -12.72370 25.00881 0.725 24.18296 O ? Q ? . O 1
   HETATM 4127 O . HOH S 453 ? 1.44764 -2.13497 4.75539 0.838 27.58941 O ? Q ? . O 1
   HETATM 4128 O . HOH S 454 ? -13.26951 -2.20536 6.67035 0.752 26.14528 O ? Q ? . O 1
   HETATM 4129 O . HOH S 455 ? -16.00175 -6.79545 5.22741 0.702 27.36419 O ? Q ? . O 1
   HETATM 4130 O . HOH S 456 ? 12.10827 -8.54791 10.66344 0.830 26.53538 O ? Q ? . O 1
   HETATM 4131 O . HOH S 457 ? -7.21055 -8.19243 21.83100 0.663 25.46704 O ? Q ? . O 1
   HETATM 4132 O . HOH S 458 ? -2.76355 -4.40072 -1.91405 0.985 32.64579 O ? Q ? . O 1
   HETATM 4133 O . HOH S 459 ? 6.15880 -11.86443 35.96004 0.931 31.81132 O ? Q ? . O 1
   HETATM 4134 O . HOH S 460 ? -1.10184 -8.21420 23.50637 1.000 34.18995 O ? Q ? . O 1
   HETATM 4135 O . HOH S 461 ? -3.03503 -30.96920 10.74677 0.748 28.93454 O ? Q ? . O 1
   HETATM 4136 O . HOH S 462 ? -5.79681 -32.52324 4.19144 0.932 29.75854 O ? Q ? . O 1
   HETATM 4138 O . HOH S 464 ? -1.80327 -8.72636 29.08299 0.987 31.16637 O ? Q ? . O 1
   HETATM 4139 O . HOH S 465 ? -10.10050 -22.21270 -9.13011 0.720 27.11180 O ? Q ? . O 1
   HETATM 4140 O . HOH S 466 ? 1.81181 -3.33520 7.37808 1.000 34.17866 O ? Q ? . O 1
   HETATM 4142 O . HOH S 468 ? 2.83973 -26.21989 22.62462 0.674 28.71588 O ? Q ? . O 1
   HETATM 4144 O . HOH S 470 ? -15.60963 -28.48470 19.56272 0.843 30.82115 O ? Q ? . O 1
   HETATM 4145 O . HOH S 471 ? -17.11599 -19.75262 17.30206 0.793 32.32192 O ? Q ? . O 1
   HETATM 4146 O . HOH S 472 ? 0.32203 -1.32161 14.22248 0.713 26.94886 O ? Q ? . O 1
   HETATM 4147 O . HOH S 473 ? 19.98344 -21.63650 13.27404 0.512 29.00338 O ? Q ? . O 1
   HETATM 4148 O . HOH S 474 ? -15.34325 -9.13045 16.54326 0.994 34.53452 O ? Q ? . O 1
   HETATM 4149 O . HOH S 475 ? 26.00282 -25.55993 32.44509 0.994 37.03153 O ? Q ? . O 1
   HETATM 4150 O . HOH S 476 ? -21.24945 -25.17265 -0.10279 0.960 35.38090 O ? Q ? . O 1
   HETATM 4151 O . HOH S 477 ? -0.85993 -6.50360 21.50262 0.614 21.38946 O ? Q ? . O 1
   HETATM 4152 O . HOH S 478 ? 10.23900 -24.47768 37.43551 0.610 30.02745 O ? Q ? . O 1
   HETATM 4153 O . HOH S 479 ? 6.31317 -16.47633 39.11264 0.714 25.24808 O ? Q ? . O 1
   HETATM 4155 O . HOH S 481 ? 1.86785 -10.30502 -0.11304 0.781 25.73119 O ? Q ? . O 1
   HETATM 4156 O . HOH S 482 ? 9.61056 -25.95059 -0.69210 0.965 34.15807 O ? Q ? . O 1
   HETATM 4157 O . HOH S 483 ? -19.34860 -28.31506 9.22687 0.908 39.58563 O ? Q ? . O 1
   HETATM 4159 O . HOH S 485 ? 4.17242 -8.92639 -0.18528 0.997 32.85704 O ? Q ? . O 1
   HETATM 4164 O . HOH S 490 ? -14.00836 -4.53043 5.49186 0.643 27.27875 O ? Q ? . O 1
   HETATM 4166 O . HOH S 492 ? -11.00937 -31.00863 20.25369 0.842 35.71900 O ? Q ? . O 1
   HETATM 4167 O . HOH S 493 ? -6.04460 0.61619 2.88000 0.944 33.41979 O ? Q ? . O 1
   HETATM 4168 O . HOH S 494 ? -9.25682 -26.65601 0.20968 0.640 27.60261 O ? Q ? . O 1
   HETATM 4169 O . HOH S 495 ? 16.08422 -1.31849 20.68156 0.788 33.53432 O ? Q ? . O 1
   HETATM 4170 O . HOH S 496 ? 6.46209 -28.64276 15.01579 0.808 33.28661 O ? Q ? . O 1
   HETATM 4173 O . HOH S 499 ? 5.53631 -26.54928 32.34167 0.656 30.54267 O ? Q ? . O 1
   HETATM 4175 O . HOH S 501 ? -0.50832 -1.98634 20.95044 0.731 36.86102 O ? Q ? . O 1
   HETATM 4177 O . HOH S 503 ? -14.85610 -34.58613 18.51097 0.779 36.14560 O ? Q ? . O 1
   HETATM 4178 O . HOH S 504 ? 22.86208 -27.34087 15.25705 0.965 35.77233 O ? Q ? . O 1
   HETATM 4179 O . HOH S 505 ? 0.35326 -5.50833 31.37895 0.986 40.97985 O ? Q ? . O 1
   HETATM 4185 O . HOH S 511 ? 4.80821 -7.06098 1.57348 0.962 35.00340 O ? Q ? . O 1
   HETATM 4186 O . HOH S 512 ? -5.03130 -25.85699 32.66068 0.824 34.75772 O ? Q ? . O 1
   HETATM 4189 O . HOH S 515 ? 16.85993 0.55340 18.56667 0.725 37.66050 O ? Q ? . O 1
   HETATM 4193 O . HOH S 519 ? 6.28320 -27.84336 28.51085 0.757 30.03416 O ? Q ? . O 1
   HETATM 4195 O . HOH S 521 ? 12.61717 -1.18265 38.65592 0.886 36.12274 O ? Q ? . O 1
   HETATM 4202 O . HOH S 528 ? 15.13962 1.00178 16.65704 0.987 44.94825 O ? Q ? . O 1
   HETATM 4204 O . HOH S 530 ? -23.88734 -17.39070 6.83364 1.000 48.89345 O ? Q ? . O 1
   HETATM 4205 O . HOH S 531 ? 18.67866 -2.57611 20.76743 0.965 40.24634 O ? Q ? . O 1
   HETATM 4208 O . HOH S 534 ? -4.84616 -5.33922 18.89660 0.935 38.13525 O ? Q ? . O 1
   HETATM 4211 O . HOH S 537 ? 13.91430 -27.12864 31.97022 0.718 30.23004 O ? Q ? . O 1
   HETATM 4220 O . HOH S 546 ? 22.61639 -10.34150 26.72210 0.894 35.81232 O ? Q ? . O 1
   HETATM 4237 O . HOH S 563 ? 21.12546 -3.66414 36.09956 0.804 42.29130 O ? Q ? . O 1
   HETATM 4242 O . HOH S 568 ? -11.07991 -11.16393 -11.29338 0.317 22.77805 O ? Q ? . O 1
   HETATM 4246 O . HOH S 572 ? -1.97001 -2.18137 -0.36908 0.835 37.12875 O ? Q ? . O 1
   HETATM 4247 O . HOH S 573 ? 14.02265 -27.70176 3.79593 0.942 40.05158 O ? Q ? . O 1
   HETATM 4255 O . HOH S 581 ? 21.37851 -6.36929 22.67655 0.443 27.08177 O ? Q ? . O 1
   HETATM 4256 O . HOH S 582 ? 3.95006 -19.01355 -1.76481 0.720 37.28879 O ? Q ? . O 1
   HETATM 4333 O . HOH S 583 ? 8.59398 -10.57805 -0.45325 0.965 27.94406 O ? R ? . O 1
   HETATM 4335 O . HOH S 585 ? -0.10478 -7.89366 30.84087 1.000 36.02767 O ? R ? . O 1
   HETATM 4336 O . HOH S 586 ? -2.53295 -11.45618 25.98194 0.800 31.71295 O ? R ? . O 1
   HETATM 4337 O . HOH S 587 ? 16.56905 -30.59833 19.44674 0.989 34.40186 O ? R ? . O 1
   HETATM 4339 O . HOH S 589 ? -4.67723 -0.06374 15.46801 0.869 35.90304 O ? R ? . O 1
   HETATM 4342 O . HOH S 592 ? -19.33568 -22.85136 -3.01671 0.996 42.16076 O ? R ? . O 1
   HETATM 4347 O . HOH S 597 ? -1.28717 4.26844 11.33472 0.657 29.66573 O ? R ? . O 1
   HETATM 4349 O . HOH S 599 ? -19.97959 -13.49939 8.44491 0.657 28.15095 O ? R ? . O 1
   HETATM 4350 O . HOH S 600 ? 20.43709 -30.73271 21.34688 0.624 30.42155 O ? R ? . O 1
   HETATM 4352 O . HOH S 602 ? 16.42422 -2.26890 18.31931 0.837 40.30479 O ? R ? . O 1
   HETATM 4370 O . HOH S 620 ? -3.29620 -33.65046 5.25016 0.716 37.19951 O ? R ? . O 1
   HETATM 4371 O . HOH S 621 ? -4.59488 -7.21663 22.60833 0.766 37.07562 O ? R ? . O 1
   HETATM 4374 O . HOH S 624 ? -22.44796 -23.39187 1.51523 0.674 32.21355 O ? R ? . O 1
   HETATM 4389 O . HOH S 639 ? -8.61801 0.81476 -1.37662 0.776 33.81366 O ? R ? . O 1
   HETATM 4393 O . HOH S 643 ? -12.86317 -9.62195 17.38457 0.445 22.39941 O ? R ? . O 1
   HETATM 4405 O . HOH S 655 ? 6.38273 -13.80078 39.18516 0.630 38.82712 O ? R ? . O 1
   HETATM 4409 O . HOH S 659 ? 15.28059 -3.55376 40.66250 1.000 39.42903 O ? R ? . O 1
   HETATM 4411 O . HOH S 661 ? -3.47378 -6.30818 28.35173 1.000 45.35697 O ? R ? . O 1
   HETATM 4414 O . HOH S 664 ? 4.56450 -4.32362 1.50975 0.761 34.10323 O ? R ? . O 1
   HETATM 4418 O . HOH S 668 ? -0.65508 -26.36386 19.35099 0.597 30.50295 O ? R ? . O 1
   HETATM 4424 O . HOH S 674 ? 27.57703 -24.26713 30.63113 0.762 40.58113 O ? R ? . O 1
   HETATM 4426 O . HOH S 676 ? -3.65033 0.15541 2.06462 0.641 35.65131 O ? R ? . O 1
   HETATM 4438 O . HOH S 688 ? 19.63234 0.65235 18.52673 0.911 47.35804 O ? R ? . O 1
   HETATM 4466 O . HOH S 692 ? 11.58692 -7.29361 13.22448 0.526 19.10186 O ? S ? . O 1
   HETATM 4470 O . HOH S 696 ? -20.73187 -20.41441 -2.36550 0.814 40.19202 O ? S ? . O 1
   HETATM 4484 O . HOH S 710 ? -0.33107 -15.13109 33.35752 0.436 23.64252 O ? S ? . O 1
   HETATM 4486 O . HOH S 712 ? -20.80483 -17.04844 7.43552 0.375 26.46582 O ? S ? . O 1
   HETATM 4488 O . HOH S 714 ? 3.96947 -3.36503 31.37471 0.529 29.55681 O ? S ? . O 1
   HETATM 4494 O . HOH S 720 ? -11.28886 0.83496 -1.15362 0.522 25.78125 O ? S ? . O 1
   HETATM 4502 O . HOH S 728 ? 7.31093 -14.54941 41.51709 0.808 41.69796 O ? S ? . O 1
   HETATM 4505 O . HOH S 731 ? 1.32822 -28.13980 23.15394 0.271 20.39721 O ? S ? . O 1
   HETATM 4513 O . HOH S 739 ? -15.37461 -20.99002 18.88580 0.303 19.19864 O ? S ? . O 1
   HETATM 4514 O . HOH S 740 ? 9.23591 -1.13768 34.58505 0.476 30.09933 O ? S ? . O 1
   HETATM 4522 O . HOH S 748 ? -20.37117 -19.73855 -4.84084 0.559 32.30034 O ? S ? . O 1
   HETATM 4524 O . HOH S 750 ? 1.71980 -16.86170 32.52199 0.417 21.18965 O ? S ? . O 1
   HETATM 4529 O . HOH S 755 ? -18.42895 -22.38546 17.39452 0.526 26.05102 O ? S ? . O 1
   HETATM 4532 O . HOH S 758 ? 18.71446 -6.23668 15.78481 0.344 20.69989 O ? S ? . O 1
   HETATM 4535 O . HOH S 761 ? 5.23583 -11.58606 38.40968 0.352 21.05618 O ? S ? . O 1
   HETATM 4541 O . HOH S 767 ? -7.36710 -0.96614 -3.04753 0.261 25.04294 O ? S ? . O 1
   HETATM 4543 O . HOH S 769 ? 15.68129 -12.01631 43.43030 0.274 20.59939 O ? S ? . O 1
   HETATM 4552 O . HOH S 778 ? 26.82215 -27.33598 25.75263 0.547 31.01819 O ? S ? . O 1
   HETATM 4559 O . HOH S 785 ? -6.31294 -3.36422 18.34954 0.381 23.98794 O ? S ? . O 1
   HETATM 4568 O . HOH S 794 ? 18.46832 -24.97840 36.17096 0.313 30.45092 O ? S ? . O 1
   HETATM 4570 O . HOH S 796 ? 25.82812 -12.11350 29.68728 0.439 29.37341 O ? S ? . O 1
   HETATM 4600 O . HOH S 808 ? 7.62999 -4.66105 34.13420 0.562 30.23002 O ? T ? . O 1
   HETATM 4604 O . HOH S 812 ? 8.87458 -29.63601 13.79080 0.459 28.05548 O ? T ? . O 1
   HETATM 4622 O . HOH S 830 ? 17.77896 -10.53815 14.75122 0.393 21.96494 O ? T ? . O 1
   HETATM 4627 O . HOH S 835 ? -2.79110 -15.88009 33.45664 0.776 45.21709 O ? T ? . O 1
   HETATM 4632 O . HOH S 840 ? 0.35790 -22.44268 8.45602 0.322 24.42466 O ? T ? . O 1
   HETATM 4636 O . HOH S 844 ? -4.10165 -29.11858 18.39237 0.393 26.43874 O ? T ? . O 1
   HETATM 4643 O . HOH S 851 ? -6.13290 0.03534 -5.11567 0.386 28.39862 O ? T ? . O 1
   HETATM 4645 O . HOH S 853 ? 7.52386 -30.85201 15.40925 0.342 22.39355 O ? T ? . O 1
   HETATM 4656 O . HOH S 864 ? -1.99887 -30.61965 20.65661 0.587 36.80989 O ? T ? . O 1
   HETATM 4662 O . HOH S 870 ? 16.92423 0.42861 36.01285 0.413 27.88631 O ? T ? . O 1
   HETATM 4665 O . HOH S 873 ? 20.17591 -9.62261 14.66489 0.515 34.57850 O ? T ? . O 1
   HETATM 4675 O . HOH S 883 ? 3.55528 -27.20207 11.64152 0.380 23.33714 O ? T ? . O 1
   HETATM 4689 O . HOH S 897 ? -14.83061 -5.21289 14.56177 0.490 29.47194 O ? T ? . O 1
   HETATM 4693 O . HOH S 901 ? -7.77974 -1.96804 16.92005 0.384 32.71091 O ? T ? . O 1
   HETATM 4703 O . HOH S 911 ? -15.30389 -6.86124 0.82322 0.409 38.39198 O ? T ? . O 1
   HETATM 4705 O . HOH S 913 ? -24.09694 -23.83388 3.36184 0.826 53.14556 O ? T ? . O 1
   HETATM 4706 O . HOH S 914 ? -26.45983 -16.79022 6.52091 0.552 46.84679 O ? T ? . O 1
   HETATM 4707 O . HOH S 915 ? 20.57076 -31.38165 15.52885 0.400 33.98927 O ? T ? . O 1
   HETATM 4728 O . HOH S 920 ? 19.04071 -5.08694 26.55908 0.484 21.69563 O ? U ? . O 1
   HETATM 4743 O . HOH S 935 ? -2.63036 -30.93548 23.34113 0.476 24.27424 O ? U ? . O 1
   HETATM 4754 O . HOH S 946 ? 0.27311 -3.78419 29.49967 0.467 33.95516 O ? U ? . O 1
   HETATM 4755 O . HOH S 947 ? 2.76649 -23.60092 18.27285 0.449 25.93748 O ? U ? . O 1
   HETATM 4764 O . HOH S 956 ? 0.63453 -19.07983 31.68745 0.305 21.82242 O ? U ? . O 1
   HETATM 4765 O . HOH S 957 ? -1.02019 -23.74944 -1.88447 0.530 31.12221 O ? U ? . O 1
   HETATM 4766 O . HOH S 958 ? 19.58365 -2.61046 34.16040 0.494 31.17636 O ? U ? . O 1
   HETATM 4784 O . HOH S 976 ? -23.42154 -23.57076 5.92135 0.605 34.85174 O ? U ? . O 1
   HETATM 4793 O . HOH S 985 ? -4.78526 -32.77868 13.71109 0.364 26.15030 O ? U ? . O 1
   HETATM 4802 O . HOH S 994 ? 0.75196 -18.46979 -4.72040 0.412 26.46800 O ? U ? . O 1
   HETATM 4804 O . HOH S 996 ? 7.31503 -15.88453 -0.67750 0.279 23.21382 O ? U ? . O 1
   HETATM 4806 O . HOH S 998 ? 23.64458 -1.85713 35.66638 0.380 24.23220 O ? U ? . O 1
   HETATM 4808 O . HOH S 1000 ? 3.71682 -23.91241 26.32515 0.331 19.68185 O ? U ? . O 1
   HETATM 4816 O . HOH S 1008 ? 0.90157 -19.20727 34.31214 0.299 26.28773 O ? U ? . O 1
   HETATM 4818 O . HOH S 1010 ? 14.76926 -29.52912 9.32724 0.335 25.07584 O ? U ? . O 1
   HETATM 4820 O . HOH S 1012 ? 0.92894 0.08472 1.25882 0.517 35.31125 O ? U ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN plan-2

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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

