data_6tx6_qFit
_cell.length_a                    42.407
_cell.length_b                    54.372
_cell.length_c                    56.738
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130823.843
_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     9.15
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.97
_refine.ls_d_res_high             0.98
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      75879
_refine.ls_number_reflns_R_work   73887
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1519
_refine.ls_R_factor_R_work        0.1515
_refine.ls_R_factor_R_free        0.1664
_refine.ls_percent_reflns_R_free  2.63
_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             0.0714
_refine.pdbx_overall_phase_error  14.6476
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.17
_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 1904 0.0152 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2605 1.4992 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 274 0.1243 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 353 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 742 14.4366 ? ?

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' 2.36 33.97 5565 0.1538 99.83 0.1869 146
   'X-RAY DIFFRACTION' 1.87 2.36 5374 0.1517 99.95 0.1604 145
   'X-RAY DIFFRACTION' 1.64 1.87 5317 0.1486 99.96 0.1479 141
   'X-RAY DIFFRACTION' 1.49 1.64 5308 0.1371 99.98 0.1458 148
   'X-RAY DIFFRACTION' 1.38 1.49 5251 0.1413 99.87 0.1363 143
   'X-RAY DIFFRACTION' 1.30 1.38 5264 0.1411 99.94 0.1297 142
   'X-RAY DIFFRACTION' 1.23 1.30 5255 0.1396 99.94 0.1601 134
   'X-RAY DIFFRACTION' 1.18 1.23 5240 0.1449 100.00 0.1766 150
   'X-RAY DIFFRACTION' 1.14 1.18 5229 0.1417 99.96 0.1410 137
   'X-RAY DIFFRACTION' 1.10 1.14 5240 0.1514 99.76 0.1736 134
   'X-RAY DIFFRACTION' 1.06 1.10 5177 0.1630 99.96 0.1806 146
   'X-RAY DIFFRACTION' 1.03 1.06 5230 0.1760 99.93 0.1974 134
   'X-RAY DIFFRACTION' 1.00 1.03 5221 0.1985 99.96 0.2002 153
   'X-RAY DIFFRACTION' 0.98 1.00 5216 0.2180 100.00 0.2502 139

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

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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 . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.64381 0.41665 -6.58376 1.000 11.40438 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.70315 -1.03941 -6.66870 1.000 10.59400 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.37507 -1.64422 -6.24545 1.000 8.91981 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.48428 -0.95002 -5.76738 1.000 9.34987 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.23774 -2.94873 -6.44588 1.000 9.20097 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -2.02395 -3.63805 -6.01036 1.000 8.48426 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.75266 -3.06844 -6.63785 1.000 7.24133 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.23969 -2.90876 -5.88064 1.000 7.50638 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.16300 -5.14040 -6.20279 1.000 10.23521 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.69381 -2.73155 -7.92253 1.000 7.89742 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.56010 -2.15706 -8.44876 1.000 7.92996 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.90632 -0.83962 -7.78927 1.000 7.25952 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.09161 -0.59222 -7.45755 1.000 7.58956 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.28684 -2.02748 -9.93821 1.000 8.98730 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.71072 -3.12350 -10.21654 1.000 10.20416 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.63909 -3.06306 -8.99486 1.000 9.09298 C ? A ? 3 CD 1
   ATOM 17 N C ALA A 16 ? -0.07099 0.02428 -7.56633 0.934 7.44787 N ? A ? 4 N 1
   ATOM 18 CA C ALA A 16 ? 0.22215 1.29097 -6.88904 0.934 8.02626 C ? A ? 4 CA 1
   ATOM 19 C C ALA A 16 ? 0.73118 1.02750 -5.48067 0.934 6.89889 C ? A ? 4 C 1
   ATOM 20 O C ALA A 16 ? 1.62498 1.71137 -4.98106 0.934 7.35956 O ? A ? 4 O 1
   ATOM 21 CB C ALA A 16 ? -1.02817 2.16650 -6.84926 0.934 9.23822 C ? A ? 4 CB 1
   ATOM 22 N D ALA A 16 ? -0.07788 0.03297 -7.57913 0.066 7.66529 N ? A ? 4 N 1
   ATOM 23 CA D ALA A 16 ? 0.20913 1.29824 -6.91275 0.066 8.05455 C ? A ? 4 CA 1
   ATOM 24 C D ALA A 16 ? 0.65960 1.08156 -5.47307 0.066 7.20567 C ? A ? 4 C 1
   ATOM 25 O D ALA A 16 ? 1.41859 1.89134 -4.92433 0.066 7.16279 O ? A ? 4 O 1
   ATOM 26 CB D ALA A 16 ? -1.01699 2.20758 -6.96777 0.066 9.25195 C ? A ? 4 CB 1
   ATOM 27 N C THR A 17 ? 0.09762 0.06912 -4.77959 0.934 7.09252 N ? A ? 5 N 1
   ATOM 28 CA C THR A 17 ? 0.48841 -0.20332 -3.39877 0.934 7.06778 C ? A ? 5 CA 1
   ATOM 29 C C THR A 17 ? 1.92803 -0.71193 -3.30113 0.934 6.49586 C ? A ? 5 C 1
   ATOM 30 O C THR A 17 ? 2.67023 -0.25990 -2.42934 0.934 7.09869 O ? A ? 5 O 1
   ATOM 31 CB C THR A 17 ? -0.52554 -1.11886 -2.75659 0.934 7.16652 C ? A ? 5 CB 1
   ATOM 32 OG1 C THR A 17 ? -1.75308 -0.39464 -2.69241 0.934 8.27390 O ? A ? 5 OG1 1
   ATOM 33 CG2 C THR A 17 ? -0.07849 -1.55271 -1.37278 0.934 8.43168 C ? A ? 5 CG2 1
   ATOM 34 N D THR A 17 ? 0.21502 -0.00717 -4.84533 0.066 7.28631 N ? A ? 5 N 1
   ATOM 35 CA D THR A 17 ? 0.59072 -0.24489 -3.45613 0.066 7.55818 C ? A ? 5 CA 1
   ATOM 36 C D THR A 17 ? 2.00370 -0.80983 -3.33782 0.066 6.42832 C ? A ? 5 C 1
   ATOM 37 O D THR A 17 ? 2.73940 -0.45052 -2.41241 0.066 7.15813 O ? A ? 5 O 1
   ATOM 38 CB D THR A 17 ? -0.45232 -1.12914 -2.76961 0.066 7.38328 C ? A ? 5 CB 1
   ATOM 39 OG1 D THR A 17 ? -1.71046 -0.44110 -2.74473 0.066 8.45264 O ? A ? 5 OG1 1
   ATOM 40 CG2 D THR A 17 ? -0.02847 -1.46284 -1.34278 0.066 8.62320 C ? A ? 5 CG2 1
   ATOM 41 N C VAL A 18 ? 2.35218 -1.62372 -4.18605 0.934 6.41089 N ? A ? 6 N 1
   ATOM 42 CA C VAL A 18 ? 3.73264 -2.06871 -4.09423 0.934 6.52528 C ? A ? 6 CA 1
   ATOM 43 C C VAL A 18 ? 4.69359 -0.93106 -4.52214 0.934 6.48799 C ? A ? 6 C 1
   ATOM 44 O C VAL A 18 ? 5.79614 -0.80445 -3.97773 0.934 6.89981 O ? A ? 6 O 1
   ATOM 45 CB C VAL A 18 ? 3.98465 -3.41560 -4.82857 0.934 7.39499 C ? A ? 6 CB 1
   ATOM 46 CG1 C VAL A 18 ? 3.64855 -3.39636 -6.27447 0.934 7.96942 C ? A ? 6 CG1 1
   ATOM 47 CG2 C VAL A 18 ? 5.38388 -3.90743 -4.59025 0.934 7.44871 C ? A ? 6 CG2 1
   ATOM 48 N D VAL A 18 ? 2.41124 -1.68000 -4.26378 0.066 6.47537 N ? A ? 6 N 1
   ATOM 49 CA D VAL A 18 ? 3.79012 -2.15459 -4.23642 0.066 6.86100 C ? A ? 6 CA 1
   ATOM 50 C D VAL A 18 ? 4.74947 -1.04567 -4.65353 0.066 6.91040 C ? A ? 6 C 1
   ATOM 51 O D VAL A 18 ? 5.91773 -1.04136 -4.23570 0.066 4.09138 O ? A ? 6 O 1
   ATOM 52 CB D VAL A 18 ? 3.94769 -3.41968 -5.09581 0.066 7.06019 C ? A ? 6 CB 1
   ATOM 53 CG1 D VAL A 18 ? 3.91791 -3.06002 -6.58023 0.066 5.57066 C ? A ? 6 CG1 1
   ATOM 54 CG2 D VAL A 18 ? 5.20892 -4.20428 -4.69898 0.066 5.97051 C ? A ? 6 CG2 1
   ATOM 55 N . THR A 19 ? 4.27580 -0.09039 -5.47294 1.000 6.76782 N ? A ? 7 N 1
   ATOM 56 CA . THR A 19 ? 5.09998 1.04899 -5.86285 1.000 7.01258 C ? A ? 7 CA 1
   ATOM 57 C . THR A 19 ? 5.35363 1.94579 -4.65562 1.000 7.38981 C ? A ? 7 C 1
   ATOM 58 O . THR A 19 ? 6.48831 2.44041 -4.44763 1.000 8.31837 O ? A ? 7 O 1
   ATOM 59 CB . THR A 19 ? 4.40994 1.85312 -6.98069 1.000 6.77767 C ? A ? 7 CB 1
   ATOM 60 OG1 . THR A 19 ? 4.23720 1.02111 -8.13267 1.000 7.27114 O ? A ? 7 OG1 1
   ATOM 61 CG2 . THR A 19 ? 5.23770 3.07715 -7.38026 1.000 8.41893 C ? A ? 7 CG2 1
   ATOM 62 N . GLU A 20 ? 4.31434 2.24005 -3.87726 1.000 7.79912 N ? A ? 8 N 1
   ATOM 63 CA . GLU A 20 ? 4.37219 3.22678 -2.81807 1.000 8.66520 C ? A ? 8 CA 1
   ATOM 64 C . GLU A 20 ? 4.74786 2.66189 -1.47882 1.000 8.06954 C ? A ? 8 C 1
   ATOM 65 O . GLU A 20 ? 5.19247 3.43047 -0.60127 1.000 10.95983 O ? A ? 8 O 1
   ATOM 66 CB . GLU A 20 ? 2.99598 3.92665 -2.74462 1.000 10.17832 C ? A ? 8 CB 1
   ATOM 67 CG . GLU A 20 ? 2.70047 4.70406 -4.03836 1.000 13.22385 C ? A ? 8 CG 1
   ATOM 68 CD . GLU A 20 ? 1.28571 5.26421 -4.19958 1.000 20.34153 C ? A ? 8 CD 1
   ATOM 69 OE1 . GLU A 20 ? 0.38861 4.98041 -3.38195 1.000 17.76030 O ? A ? 8 OE1 1
   ATOM 70 OE2 . GLU A 20 ? 1.07451 6.04112 -5.17205 1.000 20.25772 O ? A ? 8 OE2 1
   ATOM 71 N . GLN A 21 ? 4.56518 1.36927 -1.26693 1.000 7.17957 N ? A ? 9 N 1
   ATOM 72 CA . GLN A 21 ? 4.67434 0.74792 0.04029 1.000 7.46173 C ? A ? 9 CA 1
   ATOM 73 C . GLN A 21 ? 5.58491 -0.48237 0.02436 1.000 6.86755 C ? A ? 9 C 1
   ATOM 74 O . GLN A 21 ? 5.68932 -1.16267 1.05282 1.000 7.98038 O ? A ? 9 O 1
   ATOM 75 CB . GLN A 21 ? 3.31912 0.32633 0.60002 1.000 7.78198 C ? A ? 9 CB 1
   ATOM 76 CG . GLN A 21 ? 2.25862 1.41444 0.61742 1.000 8.83096 C ? A ? 9 CG 1
   ATOM 77 CD . GLN A 21 ? 2.56943 2.59144 1.49585 1.000 9.28067 C ? A ? 9 CD 1
   ATOM 78 OE1 . GLN A 21 ? 3.35552 2.48452 2.46485 1.000 10.24017 O ? A ? 9 OE1 1
   ATOM 79 NE2 . GLN A 21 ? 2.00763 3.74761 1.18611 1.000 10.90079 N ? A ? 9 NE2 1
   ATOM 80 N A GLY A 22 ? 6.25002 -0.81231 -1.09853 0.465 7.24639 N ? A ? 10 N 1
   ATOM 81 CA A GLY A 22 ? 7.06902 -2.00982 -1.13435 0.465 7.13743 C ? A ? 10 CA 1
   ATOM 82 C A GLY A 22 ? 8.45053 -1.83318 -0.52206 0.465 7.22824 C ? A ? 10 C 1
   ATOM 83 O A GLY A 22 ? 8.97846 -0.70368 -0.34019 0.465 8.39792 O ? A ? 10 O 1
   ATOM 84 N C GLY A 22 ? 6.26214 -0.75516 -1.09710 0.241 7.55091 N ? A ? 10 N 1
   ATOM 85 CA C GLY A 22 ? 7.09649 -1.92742 -1.20918 0.241 7.01005 C ? A ? 10 CA 1
   ATOM 86 C C GLY A 22 ? 8.51656 -1.72201 -0.73342 0.241 7.20302 C ? A ? 10 C 1
   ATOM 87 O C GLY A 22 ? 9.06630 -0.61435 -0.70131 0.241 6.38722 O ? A ? 10 O 1
   ATOM 88 N D GLY A 22 ? 6.16773 -0.78597 -1.11091 0.294 7.33301 N ? A ? 10 N 1
   ATOM 89 CA D GLY A 22 ? 7.04835 -1.90433 -1.21529 0.294 7.15495 C ? A ? 10 CA 1
   ATOM 90 C D GLY A 22 ? 8.35787 -1.64456 -0.55608 0.294 6.07321 C ? A ? 10 C 1
   ATOM 91 O D GLY A 22 ? 8.72923 -0.50189 -0.21693 0.294 6.50333 O ? A ? 10 O 1
   ATOM 92 N A GLU A 23 ? 9.06912 -2.99208 -0.21705 0.465 7.18133 N ? A ? 11 N 1
   ATOM 93 CA A GLU A 23 ? 10.44053 -3.06719 0.29859 0.465 7.21573 C ? A ? 11 CA 1
   ATOM 94 C A GLU A 23 ? 11.44949 -3.15362 -0.84455 0.465 6.70006 C ? A ? 11 C 1
   ATOM 95 O A GLU A 23 ? 11.35827 -4.05103 -1.68620 0.465 6.94473 O ? A ? 11 O 1
   ATOM 96 CB A GLU A 23 ? 10.57959 -4.31969 1.16976 0.465 9.30213 C ? A ? 11 CB 1
   ATOM 97 CG A GLU A 23 ? 11.98596 -4.65830 1.66562 0.465 13.05063 C ? A ? 11 CG 1
   ATOM 98 CD A GLU A 23 ? 12.03189 -6.01658 2.40381 0.465 14.69259 C ? A ? 11 CD 1
   ATOM 99 OE1 A GLU A 23 ? 10.97173 -6.38609 2.93157 0.465 16.82787 O ? A ? 11 OE1 1
   ATOM 100 OE2 A GLU A 23 ? 13.10235 -6.68027 2.44259 0.465 23.76577 O ? A ? 11 OE2 1
   ATOM 101 N C GLU A 23 ? 9.15656 -2.82418 -0.37082 0.241 6.23770 N ? A ? 11 N 1
   ATOM 102 CA C GLU A 23 ? 10.50784 -2.78020 0.16363 0.241 7.12527 C ? A ? 11 CA 1
   ATOM 103 C C GLU A 23 ? 11.50815 -2.96252 -0.97717 0.241 5.96669 C ? A ? 11 C 1
   ATOM 104 O C GLU A 23 ? 11.34861 -3.85519 -1.82053 0.241 5.37644 O ? A ? 11 O 1
   ATOM 105 CB C GLU A 23 ? 10.66016 -3.89255 1.21106 0.241 6.63366 C ? A ? 11 CB 1
   ATOM 106 CG C GLU A 23 ? 11.99248 -3.99050 1.88879 0.241 7.95149 C ? A ? 11 CG 1
   ATOM 107 CD C GLU A 23 ? 12.03548 -5.08500 2.94272 0.241 8.96150 C ? A ? 11 CD 1
   ATOM 108 OE1 C GLU A 23 ? 11.20330 -6.01500 2.93133 0.241 12.21559 O ? A ? 11 OE1 1
   ATOM 109 OE2 C GLU A 23 ? 12.94071 -5.01545 3.81135 0.241 9.55255 O ? A ? 11 OE2 1
   ATOM 110 N D GLU A 23 ? 9.08897 -2.72552 -0.36860 0.294 5.73820 N ? A ? 11 N 1
   ATOM 111 CA D GLU A 23 ? 10.38680 -2.68096 0.27013 0.294 5.27527 C ? A ? 11 CA 1
   ATOM 112 C D GLU A 23 ? 11.43249 -3.01150 -0.78353 0.294 5.86256 C ? A ? 11 C 1
   ATOM 113 O D GLU A 23 ? 11.31400 -4.01728 -1.50868 0.294 6.92357 O ? A ? 11 O 1
   ATOM 114 CB D GLU A 23 ? 10.46831 -3.72015 1.40272 0.294 6.56587 C ? A ? 11 CB 1
   ATOM 115 CG D GLU A 23 ? 11.82271 -3.85125 2.05741 0.294 7.03527 C ? A ? 11 CG 1
   ATOM 116 CD D GLU A 23 ? 11.86055 -4.76908 3.22948 0.294 10.58020 C ? A ? 11 CD 1
   ATOM 117 OE1 D GLU A 23 ? 11.16932 -4.51045 4.23009 0.294 12.76768 O ? A ? 11 OE1 1
   ATOM 118 OE2 D GLU A 23 ? 12.65331 -5.73908 3.17258 0.294 17.92686 O ? A ? 11 OE2 1
   ATOM 119 N A ASP A 24 ? 12.48243 -2.31477 -0.82053 0.465 6.55387 N ? A ? 12 N 1
   ATOM 120 CA A ASP A 24 ? 13.55596 -2.40301 -1.80596 0.465 7.64449 C ? A ? 12 CA 1
   ATOM 121 C A ASP A 24 ? 14.42918 -3.59659 -1.43482 0.465 7.58155 C ? A ? 12 C 1
   ATOM 122 O A ASP A 24 ? 15.09699 -3.59480 -0.39854 0.465 8.75825 O ? A ? 12 O 1
   ATOM 123 CB A ASP A 24 ? 14.34469 -1.08581 -1.86058 0.465 8.36269 C ? A ? 12 CB 1
   ATOM 124 CG A ASP A 24 ? 15.42644 -1.05751 -2.93802 0.465 8.32263 C ? A ? 12 CG 1
   ATOM 125 OD1 A ASP A 24 ? 15.61864 -2.09417 -3.64257 0.465 9.53799 O ? A ? 12 OD1 1
   ATOM 126 OD2 A ASP A 24 ? 16.11421 0.00412 -3.08137 0.465 8.89357 O ? A ? 12 OD2 1
   ATOM 127 N C ASP A 24 ? 12.52162 -2.11331 -1.02697 0.241 6.09900 N ? A ? 12 N 1
   ATOM 128 CA C ASP A 24 ? 13.59314 -2.29092 -2.00397 0.241 7.08423 C ? A ? 12 CA 1
   ATOM 129 C C ASP A 24 ? 14.47321 -3.47861 -1.56320 0.241 8.11678 C ? A ? 12 C 1
   ATOM 130 O C ASP A 24 ? 15.16427 -3.38937 -0.54812 0.241 8.59988 O ? A ? 12 O 1
   ATOM 131 CB C ASP A 24 ? 14.39413 -0.98851 -2.03673 0.241 7.13967 C ? A ? 12 CB 1
   ATOM 132 CG C ASP A 24 ? 15.50809 -1.02279 -3.04126 0.241 7.25862 C ? A ? 12 CG 1
   ATOM 133 OD1 C ASP A 24 ? 15.53339 -1.95081 -3.87383 0.241 7.97746 O ? A ? 12 OD1 1
   ATOM 134 OD2 C ASP A 24 ? 16.38412 -0.14452 -3.00030 0.241 9.14346 O ? A ? 12 OD2 1
   ATOM 135 N D ASP A 24 ? 12.46635 -2.18830 -0.85040 0.294 7.37656 N ? A ? 12 N 1
   ATOM 136 CA D ASP A 24 ? 13.56700 -2.44777 -1.75607 0.294 6.83982 C ? A ? 12 CA 1
   ATOM 137 C D ASP A 24 ? 14.31507 -3.70174 -1.34617 0.294 5.65315 C ? A ? 12 C 1
   ATOM 138 O D ASP A 24 ? 14.78144 -3.82021 -0.20792 0.294 7.47905 O ? A ? 12 O 1
   ATOM 139 CB D ASP A 24 ? 14.50875 -1.26389 -1.67388 0.294 6.09518 C ? A ? 12 CB 1
   ATOM 140 CG D ASP A 24 ? 15.58743 -1.25707 -2.70315 0.294 5.82677 C ? A ? 12 CG 1
   ATOM 141 OD1 D ASP A 24 ? 15.74996 -2.21191 -3.48766 0.294 5.98119 O ? A ? 12 OD1 1
   ATOM 142 OD2 D ASP A 24 ? 16.31544 -0.22559 -2.75250 0.294 7.50169 O ? A ? 12 OD2 1
   ATOM 143 N . ILE A 25 ? 14.46037 -4.59845 -2.31242 1.000 7.54457 N ? A ? 13 N 1
   ATOM 144 CA . ILE A 25 ? 15.20166 -5.83394 -2.05793 1.000 8.28224 C ? A ? 13 CA 1
   ATOM 145 C . ILE A 25 ? 16.46954 -5.89719 -2.85654 1.000 8.58584 C ? A ? 13 C 1
   ATOM 146 O . ILE A 25 ? 17.17020 -6.93482 -2.80317 1.000 10.74100 O ? A ? 13 O 1
   ATOM 147 CB . ILE A 25 ? 14.34990 -7.08532 -2.31326 1.000 8.52091 C ? A ? 13 CB 1
   ATOM 148 CG1 . ILE A 25 ? 13.83831 -7.15367 -3.73868 1.000 9.06872 C ? A ? 13 CG1 1
   ATOM 149 CG2 . ILE A 25 ? 13.19650 -7.13234 -1.29018 1.000 10.22221 C ? A ? 13 CG2 1
   ATOM 150 CD1 . ILE A 25 ? 13.24474 -8.53118 -4.05165 1.000 10.34104 C ? A ? 13 CD1 1
   ATOM 151 N A THR A 26 ? 16.78465 -4.84524 -3.69667 0.324 7.92384 N ? A ? 14 N 1
   ATOM 152 CA A THR A 26 ? 18.01381 -4.74504 -4.52594 0.324 7.25789 C ? A ? 14 CA 1
   ATOM 153 C A THR A 26 ? 19.27693 -4.54881 -3.68847 0.324 8.52912 C ? A ? 14 C 1
   ATOM 154 O A THR A 26 ? 19.29730 -3.70309 -2.78379 0.324 9.05826 O ? A ? 14 O 1
   ATOM 155 CB A THR A 26 ? 17.97632 -3.58236 -5.54853 0.324 7.72279 C ? A ? 14 CB 1
   ATOM 156 OG1 A THR A 26 ? 17.95210 -2.27558 -4.93250 0.324 8.59925 O ? A ? 14 OG1 1
   ATOM 157 CG2 A THR A 26 ? 16.83263 -3.69237 -6.56612 0.324 9.38751 C ? A ? 14 CG2 1
   ATOM 158 N B THR A 26 ? 16.85339 -4.84868 -3.49184 0.676 8.46226 N ? A ? 14 N 1
   ATOM 159 CA B THR A 26 ? 18.09165 -4.90857 -4.22041 0.676 9.44353 C ? A ? 14 CA 1
   ATOM 160 C B THR A 26 ? 19.29609 -4.74358 -3.30863 0.676 9.03561 C ? A ? 14 C 1
   ATOM 161 O B THR A 26 ? 19.28146 -4.02482 -2.32289 0.676 9.86035 O ? A ? 14 O 1
   ATOM 162 CB B THR A 26 ? 18.10080 -3.82085 -5.29060 0.676 8.73941 C ? A ? 14 CB 1
   ATOM 163 OG1 B THR A 26 ? 18.14344 -2.51499 -4.69597 0.676 8.82383 O ? A ? 14 OG1 1
   ATOM 164 CG2 B THR A 26 ? 16.95311 -3.96244 -6.27490 0.676 9.06664 C ? A ? 14 CG2 1
   ATOM 165 N A SER A 27 ? 20.37998 -5.23254 -4.07588 0.324 7.49473 N ? A ? 15 N 1
   ATOM 166 CA A SER A 27 ? 21.62751 -5.12237 -3.30181 0.324 9.94851 C ? A ? 15 CA 1
   ATOM 167 C A SER A 27 ? 22.14105 -3.71510 -3.33522 0.324 11.81945 C ? A ? 15 C 1
   ATOM 168 O A SER A 27 ? 22.72961 -3.20233 -2.35884 0.324 13.72355 O ? A ? 15 O 1
   ATOM 169 CB A SER A 27 ? 22.71102 -6.05523 -3.83036 0.324 8.83069 C ? A ? 15 CB 1
   ATOM 170 OG A SER A 27 ? 22.45216 -7.31040 -3.28703 0.324 14.08033 O ? A ? 15 OG 1
   ATOM 171 N B SER A 27 ? 20.40313 -5.37202 -3.69101 0.676 9.88388 N ? A ? 15 N 1
   ATOM 172 CA B SER A 27 ? 21.65291 -5.10023 -2.99432 0.676 10.60557 C ? A ? 15 CA 1
   ATOM 173 C B SER A 27 ? 22.19446 -3.70037 -3.28683 0.676 12.25011 C ? A ? 15 C 1
   ATOM 174 O B SER A 27 ? 22.91617 -3.16896 -2.43291 0.676 11.76389 O ? A ? 15 O 1
   ATOM 175 CB B SER A 27 ? 22.71986 -6.13315 -3.34143 0.676 12.63788 C ? A ? 15 CB 1
   ATOM 176 OG B SER A 27 ? 23.04792 -6.07004 -4.74202 0.676 12.15399 O ? A ? 15 OG 1
   ATOM 177 N . LYS A 28 ? 21.91392 -3.08793 -4.44651 1.000 10.71211 N ? A ? 16 N 1
   ATOM 178 CA . LYS A 28 ? 22.36580 -1.74188 -4.70521 1.000 12.52262 C ? A ? 16 CA 1
   ATOM 179 C . LYS A 28 ? 21.51342 -0.70415 -4.02080 1.000 11.13728 C ? A ? 16 C 1
   ATOM 180 O . LYS A 28 ? 21.90831 0.47391 -3.97185 1.000 13.19608 O ? A ? 16 O 1
   ATOM 181 CB . LYS A 28 ? 22.33990 -1.46908 -6.21378 1.000 14.76698 C ? A ? 16 CB 1
   ATOM 182 CG . LYS A 28 ? 23.52555 -2.10636 -6.93590 1.000 22.98693 C ? A ? 16 CG 1
   ATOM 183 CD . LYS A 28 ? 23.66457 -1.53701 -8.32090 1.000 41.55614 C ? A ? 16 CD 1
   ATOM 184 CE . LYS A 28 ? 22.79136 -2.39058 -9.21090 1.000 62.62764 C ? A ? 16 CE 1
   ATOM 185 NZ . LYS A 28 ? 21.92704 -1.67288 -10.18925 1.000 59.36380 N ? A ? 16 NZ 1
   ATOM 186 N A LYS A 29 ? 20.35880 -1.07708 -3.45231 0.521 9.89517 N ? A ? 17 N 1
   ATOM 187 CA A LYS A 29 ? 19.43168 -0.10056 -2.88646 0.521 9.99679 C ? A ? 17 CA 1
   ATOM 188 C A LYS A 29 ? 19.11472 1.00720 -3.87686 0.521 8.00278 C ? A ? 17 C 1
   ATOM 189 O A LYS A 29 ? 19.16861 2.20878 -3.57288 0.521 8.99496 O ? A ? 17 O 1
   ATOM 190 CB A LYS A 29 ? 19.87701 0.44470 -1.53588 0.521 12.59828 C ? A ? 17 CB 1
   ATOM 191 CG A LYS A 29 ? 20.08697 -0.61726 -0.50063 0.521 13.68287 C ? A ? 17 CG 1
   ATOM 192 CD A LYS A 29 ? 18.86675 -1.38997 -0.28350 0.521 25.43618 C ? A ? 17 CD 1
   ATOM 193 CE A LYS A 29 ? 19.32446 -2.68313 0.39198 0.521 37.47282 C ? A ? 17 CE 1
   ATOM 194 NZ A LYS A 29 ? 19.73953 -2.54773 1.84681 0.521 21.02941 N ? A ? 17 NZ 1
   ATOM 195 N B LYS A 29 ? 20.32494 -1.07394 -3.52918 0.479 9.99267 N ? A ? 17 N 1
   ATOM 196 CA B LYS A 29 ? 19.42578 -0.14188 -2.84755 0.479 10.40834 C ? A ? 17 CA 1
   ATOM 197 C B LYS A 29 ? 18.94546 0.96464 -3.77030 0.479 11.31831 C ? A ? 17 C 1
   ATOM 198 O B LYS A 29 ? 18.77205 2.11665 -3.31620 0.479 12.20333 O ? A ? 17 O 1
   ATOM 199 CB B LYS A 29 ? 20.01598 0.42653 -1.55733 0.479 12.84640 C ? A ? 17 CB 1
   ATOM 200 CG B LYS A 29 ? 20.67235 -0.62622 -0.67895 0.479 19.04511 C ? A ? 17 CG 1
   ATOM 201 CD B LYS A 29 ? 20.58290 -0.30762 0.79899 0.479 29.00528 C ? A ? 17 CD 1
   ATOM 202 CE B LYS A 29 ? 21.39840 0.90588 1.13559 0.479 33.08353 C ? A ? 17 CE 1
   ATOM 203 NZ B LYS A 29 ? 22.82034 0.68762 0.75216 0.479 45.18296 N ? A ? 17 NZ 1
   ATOM 204 N . ASP A 30 ? 18.73181 0.59947 -5.05557 1.000 9.92981 N ? A ? 18 N 1
   ATOM 205 CA . ASP A 30 ? 18.37340 1.53622 -6.09928 1.000 10.86429 C ? A ? 18 CA 1
   ATOM 206 C . ASP A 30 ? 16.88990 1.54404 -6.40966 1.000 10.26036 C ? A ? 18 C 1
   ATOM 207 O . ASP A 30 ? 16.46186 2.16884 -7.38871 1.000 12.81239 O ? A ? 18 O 1
   ATOM 208 CB . ASP A 30 ? 19.20018 1.28204 -7.34556 1.000 11.76302 C ? A ? 18 CB 1
   ATOM 209 CG . ASP A 30 ? 18.94175 -0.05954 -7.96477 1.000 10.89179 C ? A ? 18 CG 1
   ATOM 210 OD1 . ASP A 30 ? 17.94400 -0.74146 -7.60837 1.000 11.16675 O ? A ? 18 OD1 1
   ATOM 211 OD2 . ASP A 30 ? 19.72767 -0.44278 -8.87142 1.000 13.72844 O ? A ? 18 OD2 1
   ATOM 212 N . ARG A 31 ? 16.08140 0.90816 -5.57780 1.000 10.26061 N ? A ? 19 N 1
   ATOM 213 CA . ARG A 31 ? 14.62866 0.83605 -5.73501 1.000 10.63952 C ? A ? 19 CA 1
   ATOM 214 C . ARG A 31 ? 14.19216 0.17167 -7.01154 1.000 9.13934 C ? A ? 19 C 1
   ATOM 215 O . ARG A 31 ? 13.05245 0.30898 -7.43519 1.000 9.70292 O ? A ? 19 O 1
   ATOM 216 CB . ARG A 31 ? 13.86944 2.10151 -5.33665 1.000 14.51105 C ? A ? 19 CB 1
   ATOM 217 CG . ARG A 31 ? 13.93774 2.37441 -3.78623 1.000 16.24605 C ? A ? 19 CG 1
   ATOM 218 CD . ARG A 31 ? 13.31828 3.61778 -3.39210 1.000 15.90962 C ? A ? 19 CD 1
   ATOM 219 NE . ARG A 31 ? 11.90844 3.57263 -3.69031 1.000 12.97221 N ? A ? 19 NE 1
   ATOM 220 CZ . ARG A 31 ? 10.97177 3.11315 -2.87665 1.000 11.65513 C ? A ? 19 CZ 1
   ATOM 221 NH1 . ARG A 31 ? 11.26892 2.58860 -1.71513 1.000 11.54354 N ? A ? 19 NH1 1
   ATOM 222 NH2 . ARG A 31 ? 9.69027 3.26721 -3.18870 1.000 13.50955 N ? A ? 19 NH2 1
   ATOM 223 N . GLY A 32 ? 15.05837 -0.64087 -7.62924 1.000 8.46010 N ? A ? 20 N 1
   ATOM 224 CA . GLY A 32 ? 14.71095 -1.25775 -8.90520 1.000 8.35782 C ? A ? 20 CA 1
   ATOM 225 C . GLY A 32 ? 13.76405 -2.41690 -8.81327 1.000 7.36048 C ? A ? 20 C 1
   ATOM 226 O . GLY A 32 ? 13.10625 -2.77233 -9.82373 1.000 7.94097 O ? A ? 20 O 1
   ATOM 227 N A VAL A 33 ? 13.59661 -2.95893 -7.63437 0.404 6.57846 N ? A ? 21 N 1
   ATOM 228 CA A VAL A 33 ? 12.65933 -4.05416 -7.41597 0.404 6.03693 C ? A ? 21 CA 1
   ATOM 229 C A VAL A 33 ? 12.11873 -3.81420 -6.01731 0.404 6.09056 C ? A ? 21 C 1
   ATOM 230 O A VAL A 33 ? 12.91365 -3.74960 -5.06480 0.404 7.42700 O ? A ? 21 O 1
   ATOM 231 CB A VAL A 33 ? 13.28264 -5.46217 -7.54589 0.404 5.89157 C ? A ? 21 CB 1
   ATOM 232 CG1 A VAL A 33 ? 12.19933 -6.53693 -7.34171 0.404 6.25779 C ? A ? 21 CG1 1
   ATOM 233 CG2 A VAL A 33 ? 14.00521 -5.65420 -8.89970 0.404 6.62638 C ? A ? 21 CG2 1
   ATOM 234 N C VAL A 33 ? 13.73358 -3.09471 -7.63866 0.596 6.86905 N ? A ? 21 N 1
   ATOM 235 CA C VAL A 33 ? 12.85321 -4.22578 -7.34437 0.596 6.84834 C ? A ? 21 CA 1
   ATOM 236 C C VAL A 33 ? 12.24380 -4.00804 -5.96599 0.596 6.23234 C ? A ? 21 C 1
   ATOM 237 O C VAL A 33 ? 12.96949 -4.01172 -4.97084 0.596 6.14936 O ? A ? 21 O 1
   ATOM 238 CB C VAL A 33 ? 13.59136 -5.56939 -7.38544 0.596 7.90336 C ? A ? 21 CB 1
   ATOM 239 CG1 C VAL A 33 ? 12.59850 -6.67245 -7.24143 0.596 9.32293 C ? A ? 21 CG1 1
   ATOM 240 CG2 C VAL A 33 ? 14.43360 -5.66194 -8.67295 0.596 8.90911 C ? A ? 21 CG2 1
   ATOM 241 N A LEU A 34 ? 10.80127 -3.61830 -5.92545 0.404 5.89689 N ? A ? 22 N 1
   ATOM 242 CA A LEU A 34 ? 10.12879 -3.46097 -4.64935 0.404 5.84613 C ? A ? 22 CA 1
   ATOM 243 C A LEU A 34 ? 9.20704 -4.64357 -4.41347 0.404 5.94054 C ? A ? 22 C 1
   ATOM 244 O A LEU A 34 ? 8.53813 -5.11625 -5.34435 0.404 5.68168 O ? A ? 22 O 1
   ATOM 245 CB A LEU A 34 ? 9.31349 -2.17953 -4.55895 0.404 5.44145 C ? A ? 22 CB 1
   ATOM 246 CG A LEU A 34 ? 10.05233 -0.92784 -5.01051 0.404 8.32157 C ? A ? 22 CG 1
   ATOM 247 CD1 A LEU A 34 ? 9.11613 0.23105 -4.79698 0.404 7.52299 C ? A ? 22 CD1 1
   ATOM 248 CD2 A LEU A 34 ? 11.32107 -0.69364 -4.20009 0.404 6.54335 C ? A ? 22 CD2 1
   ATOM 249 N C LEU A 34 ? 10.93646 -3.81216 -5.92411 0.596 5.93533 N ? A ? 22 N 1
   ATOM 250 CA C LEU A 34 ? 10.19896 -3.59087 -4.69158 0.596 6.73440 C ? A ? 22 CA 1
   ATOM 251 C C LEU A 34 ? 9.31427 -4.80577 -4.44535 0.596 6.28193 C ? A ? 22 C 1
   ATOM 252 O C LEU A 34 ? 8.78721 -5.38910 -5.39505 0.596 6.67370 O ? A ? 22 O 1
   ATOM 253 CB C LEU A 34 ? 9.33052 -2.32422 -4.79167 0.596 7.84530 C ? A ? 22 CB 1
   ATOM 254 CG C LEU A 34 ? 10.07456 -0.98996 -4.91035 0.596 8.05265 C ? A ? 22 CG 1
   ATOM 255 CD1 C LEU A 34 ? 9.14673 0.15097 -5.36739 0.596 8.49206 C ? A ? 22 CD1 1
   ATOM 256 CD2 C LEU A 34 ? 10.94371 -0.64236 -3.66409 0.596 10.26563 C ? A ? 22 CD2 1
   ATOM 257 N A LYS A 35 ? 9.10697 -5.06611 -3.15505 0.404 6.15238 N ? A ? 23 N 1
   ATOM 258 CA A LYS A 35 ? 8.40649 -6.29759 -2.82348 0.404 6.03419 C ? A ? 23 CA 1
   ATOM 259 C A LYS A 35 ? 7.43165 -6.07810 -1.67352 0.404 5.90535 C ? A ? 23 C 1
   ATOM 260 O A LYS A 35 ? 7.69267 -5.30310 -0.73852 0.404 6.22186 O ? A ? 23 O 1
   ATOM 261 CB A LYS A 35 ? 9.39734 -7.42950 -2.45025 0.404 6.44020 C ? A ? 23 CB 1
   ATOM 262 CG A LYS A 35 ? 8.77328 -8.80747 -2.13898 0.404 6.22751 C ? A ? 23 CG 1
   ATOM 263 CD A LYS A 35 ? 9.83767 -9.85360 -1.66292 0.404 7.35325 C ? A ? 23 CD 1
   ATOM 264 CE A LYS A 35 ? 9.14914 -10.99281 -0.97057 0.404 5.92432 C ? A ? 23 CE 1
   ATOM 265 NZ A LYS A 35 ? 10.06877 -11.86346 -0.18132 0.404 6.00654 N ? A ? 23 NZ 1
   ATOM 266 N C LYS A 35 ? 9.17678 -5.18974 -3.17526 0.596 5.59992 N ? A ? 23 N 1
   ATOM 267 CA C LYS A 35 ? 8.47990 -6.41368 -2.79261 0.596 6.19118 C ? A ? 23 CA 1
   ATOM 268 C C LYS A 35 ? 7.50302 -6.16424 -1.64779 0.596 6.05817 C ? A ? 23 C 1
   ATOM 269 O C LYS A 35 ? 7.85383 -5.52811 -0.64473 0.596 6.42823 O ? A ? 23 O 1
   ATOM 270 CB C LYS A 35 ? 9.47142 -7.42501 -2.28510 0.596 6.35111 C ? A ? 23 CB 1
   ATOM 271 CG C LYS A 35 ? 8.86790 -8.73275 -1.88967 0.596 6.55697 C ? A ? 23 CG 1
   ATOM 272 CD C LYS A 35 ? 9.87927 -9.71959 -1.34023 0.596 6.42058 C ? A ? 23 CD 1
   ATOM 273 CE C LYS A 35 ? 9.22554 -11.12708 -1.24136 0.596 7.09498 C ? A ? 23 CE 1
   ATOM 274 NZ C LYS A 35 ? 10.01805 -12.03768 -0.34365 0.596 7.76598 N ? A ? 23 NZ 1
   ATOM 275 N . ILE A 36 ? 6.29808 -6.78728 -1.74107 1.000 6.07542 N ? A ? 24 N 1
   ATOM 276 CA . ILE A 36 ? 5.42015 -6.97428 -0.58881 1.000 6.04006 C ? A ? 24 CA 1
   ATOM 277 C . ILE A 36 ? 5.11652 -8.45231 -0.46758 1.000 6.17366 C ? A ? 24 C 1
   ATOM 278 O . ILE A 36 ? 4.70911 -9.08158 -1.45181 1.000 6.86883 O ? A ? 24 O 1
   ATOM 279 CB . ILE A 36 ? 4.09332 -6.17332 -0.72020 1.000 6.81472 C ? A ? 24 CB 1
   ATOM 280 CG1 . ILE A 36 ? 4.37428 -4.67958 -0.73276 1.000 6.84044 C ? A ? 24 CG1 1
   ATOM 281 CG2 . ILE A 36 ? 3.10794 -6.54305 0.38860 1.000 7.79707 C ? A ? 24 CG2 1
   ATOM 282 CD1 . ILE A 36 ? 3.18602 -3.80030 -0.99230 1.000 7.75811 C ? A ? 24 CD1 1
   ATOM 283 N A VAL A 37 ? 5.29647 -8.98892 0.75304 0.519 6.46322 N ? A ? 25 N 1
   ATOM 284 CA A VAL A 37 ? 4.89503 -10.35214 1.07090 0.519 6.20082 C ? A ? 25 CA 1
   ATOM 285 C A VAL A 37 ? 3.39369 -10.35574 1.30698 0.519 5.74625 C ? A ? 25 C 1
   ATOM 286 O A VAL A 37 ? 2.90349 -9.70684 2.23598 0.519 6.88973 O ? A ? 25 O 1
   ATOM 287 CB A VAL A 37 ? 5.63023 -10.90360 2.30500 0.519 6.08756 C ? A ? 25 CB 1
   ATOM 288 CG1 A VAL A 37 ? 5.15213 -12.33376 2.60817 0.519 7.77491 C ? A ? 25 CG1 1
   ATOM 289 CG2 A VAL A 37 ? 7.10926 -10.86142 2.11139 0.519 7.58786 C ? A ? 25 CG2 1
   ATOM 290 N B VAL A 37 ? 5.20981 -9.02537 0.72516 0.481 6.72818 N ? A ? 25 N 1
   ATOM 291 CA B VAL A 37 ? 4.72661 -10.38626 0.92910 0.481 6.47654 C ? A ? 25 CA 1
   ATOM 292 C B VAL A 37 ? 3.22454 -10.35270 1.13417 0.481 6.61761 C ? A ? 25 C 1
   ATOM 293 O B VAL A 37 ? 2.71693 -9.62123 2.00501 0.481 6.75171 O ? A ? 25 O 1
   ATOM 294 CB B VAL A 37 ? 5.42074 -11.03745 2.13777 0.481 6.30315 C ? A ? 25 CB 1
   ATOM 295 CG1 B VAL A 37 ? 4.82078 -12.42516 2.41196 0.481 6.57128 C ? A ? 25 CG1 1
   ATOM 296 CG2 B VAL A 37 ? 6.95019 -11.17649 1.90057 0.481 6.48020 C ? A ? 25 CG2 1
   ATOM 297 N A LYS A 38 ? 2.63902 -11.10719 0.48624 0.519 6.23825 N ? A ? 26 N 1
   ATOM 298 CA A LYS A 38 ? 1.16931 -11.20785 0.48494 0.519 7.00228 C ? A ? 26 CA 1
   ATOM 299 C A LYS A 38 ? 0.62928 -12.44574 1.18165 0.519 7.59192 C ? A ? 26 C 1
   ATOM 300 O A LYS A 38 ? -0.46300 -12.35798 1.80356 0.519 6.31293 O ? A ? 26 O 1
   ATOM 301 CB A LYS A 38 ? 0.58732 -11.14179 -0.94582 0.519 6.94894 C ? A ? 26 CB 1
   ATOM 302 CG A LYS A 38 ? 0.87614 -9.80737 -1.66089 0.519 5.95357 C ? A ? 26 CG 1
   ATOM 303 CD A LYS A 38 ? 0.12799 -8.60293 -1.07295 0.519 7.03299 C ? A ? 26 CD 1
   ATOM 304 CE A LYS A 38 ? -1.36834 -8.69558 -1.32539 0.519 6.92079 C ? A ? 26 CE 1
   ATOM 305 NZ A LYS A 38 ? -2.01667 -7.51380 -0.69016 0.519 8.87344 N ? A ? 26 NZ 1
   ATOM 306 N B LYS A 38 ? 2.50385 -11.14233 0.34729 0.481 6.60442 N ? A ? 26 N 1
   ATOM 307 CA B LYS A 38 ? 1.06748 -11.25146 0.49319 0.481 7.40652 C ? A ? 26 CA 1
   ATOM 308 C B LYS A 38 ? 0.69638 -12.43174 1.37760 0.481 7.23830 C ? A ? 26 C 1
   ATOM 309 O B LYS A 38 ? -0.12333 -12.29113 2.32745 0.481 7.08019 O ? A ? 26 O 1
   ATOM 310 CB B LYS A 38 ? 0.43882 -11.38137 -0.88988 0.481 9.58096 C ? A ? 26 CB 1
   ATOM 311 CG B LYS A 38 ? 0.75432 -10.24643 -1.80976 0.481 8.07618 C ? A ? 26 CG 1
   ATOM 312 CD B LYS A 38 ? 0.44629 -8.86500 -1.25038 0.481 8.41928 C ? A ? 26 CD 1
   ATOM 313 CE B LYS A 38 ? -0.98721 -8.73507 -0.85938 0.481 7.48770 C ? A ? 26 CE 1
   ATOM 314 NZ B LYS A 38 ? -1.32548 -7.52085 -0.06915 0.481 11.84008 N ? A ? 26 NZ 1
   ATOM 315 N A ARG A 39 ? 1.41033 -13.54852 1.19520 0.519 6.31830 N ? A ? 27 N 1
   ATOM 316 CA A ARG A 39 ? 1.13621 -14.72902 1.98148 0.519 9.34992 C ? A ? 27 CA 1
   ATOM 317 C A ARG A 39 ? 2.44943 -15.20422 2.48444 0.519 7.03833 C ? A ? 27 C 1
   ATOM 318 O A ARG A 39 ? 3.40952 -15.46711 1.75818 0.519 7.13676 O ? A ? 27 O 1
   ATOM 319 CB A ARG A 39 ? 0.45860 -15.87893 1.25967 0.519 8.74754 C ? A ? 27 CB 1
   ATOM 320 CG A ARG A 39 ? 0.06943 -17.06119 2.14465 0.519 11.85114 C ? A ? 27 CG 1
   ATOM 321 CD A ARG A 39 ? -0.72482 -18.06489 1.32420 0.519 15.42586 C ? A ? 27 CD 1
   ATOM 322 NE A ARG A 39 ? 0.17471 -18.92265 0.55846 0.519 11.12559 N ? A ? 27 NE 1
   ATOM 323 CZ A ARG A 39 ? -0.19664 -19.71712 -0.44285 0.519 12.42452 C ? A ? 27 CZ 1
   ATOM 324 NH1 A ARG A 39 ? -1.45600 -19.75272 -0.88801 0.519 10.40324 N ? A ? 27 NH1 1
   ATOM 325 NH2 A ARG A 39 ? 0.71142 -20.50965 -1.02409 0.519 12.40268 N ? A ? 27 NH2 1
   ATOM 326 N B ARG A 39 ? 1.09620 -13.62749 0.94318 0.481 6.76985 N ? A ? 27 N 1
   ATOM 327 CA B ARG A 39 ? 0.87396 -14.81066 1.75778 0.481 6.43152 C ? A ? 27 CA 1
   ATOM 328 C B ARG A 39 ? 2.22741 -15.28394 2.34453 0.481 7.54142 C ? A ? 27 C 1
   ATOM 329 O B ARG A 39 ? 3.11360 -15.59740 1.53814 0.481 6.87410 O ? A ? 27 O 1
   ATOM 330 CB B ARG A 39 ? 0.25188 -15.92904 0.92252 0.481 8.71896 C ? A ? 27 CB 1
   ATOM 331 CG B ARG A 39 ? -0.03208 -17.12206 1.85956 0.481 8.19390 C ? A ? 27 CG 1
   ATOM 332 CD B ARG A 39 ? -0.66016 -18.28876 1.28756 0.481 9.04465 C ? A ? 27 CD 1
   ATOM 333 NE B ARG A 39 ? 0.18222 -18.89702 0.26191 0.481 11.04408 N ? A ? 27 NE 1
   ATOM 334 CZ B ARG A 39 ? -0.22033 -19.71054 -0.70285 0.481 9.56962 C ? A ? 27 CZ 1
   ATOM 335 NH1 B ARG A 39 ? -1.49511 -20.03756 -0.82690 0.481 16.24490 N ? A ? 27 NH1 1
   ATOM 336 NH2 B ARG A 39 ? 0.68295 -20.23683 -1.52914 0.481 9.55651 N ? A ? 27 NH2 1
   ATOM 337 N . VAL A 40 ? 2.42795 -15.32245 3.73849 1.000 9.89267 N ? A ? 28 N 1
   ATOM 338 CA . VAL A 40 ? 3.62863 -15.82620 4.40270 1.000 9.89277 C ? A ? 28 CA 1
   ATOM 339 C . VAL A 40 ? 3.79842 -17.30330 4.09917 1.000 8.92016 C ? A ? 28 C 1
   ATOM 340 O . VAL A 40 ? 2.83577 -18.07256 4.17197 1.000 10.47794 O ? A ? 28 O 1
   ATOM 341 CB . VAL A 40 ? 3.56105 -15.53722 5.90301 1.000 10.43004 C ? A ? 28 CB 1
   ATOM 342 CG1 . VAL A 40 ? 4.69420 -16.17581 6.62254 1.000 13.12641 C ? A ? 28 CG1 1
   ATOM 343 CG2 . VAL A 40 ? 3.59343 -14.05105 6.18885 1.000 14.36056 C ? A ? 28 CG2 1
   ATOM 344 N . GLY A 41 ? 5.00528 -17.69589 3.72158 1.000 9.49123 N ? A ? 29 N 1
   ATOM 345 CA . GLY A 41 ? 5.30596 -19.08920 3.43529 1.000 9.14083 C ? A ? 29 CA 1
   ATOM 346 C . GLY A 41 ? 5.72480 -19.87909 4.65251 1.000 10.21127 C ? A ? 29 C 1
   ATOM 347 O . GLY A 41 ? 5.55488 -19.47646 5.80606 1.000 11.59237 O ? A ? 29 O 1
   ATOM 348 N . ASN A 42 ? 6.35573 -21.00578 4.39864 1.000 11.24299 N ? A ? 30 N 1
   ATOM 349 CA . ASN A 42 ? 6.62029 -22.03373 5.40108 1.000 12.05153 C ? A ? 30 CA 1
   ATOM 350 C . ASN A 42 ? 8.06986 -22.04716 5.86312 1.000 21.44069 C ? A ? 30 C 1
   ATOM 351 O . ASN A 42 ? 9.01357 -22.08199 5.05119 1.000 18.02234 O ? A ? 30 O 1
   ATOM 352 CB . ASN A 42 ? 6.30942 -23.40364 4.79160 1.000 13.02344 C ? A ? 30 CB 1
   ATOM 353 CG . ASN A 42 ? 4.88003 -23.48378 4.36573 1.000 14.49284 C ? A ? 30 CG 1
   ATOM 354 OD1 . ASN A 42 ? 3.99881 -22.88850 5.03839 1.000 20.30705 O ? A ? 30 OD1 1
   ATOM 355 ND2 . ASN A 42 ? 4.60183 -24.11249 3.25811 1.000 15.73521 N ? A ? 30 ND2 1
   ATOM 356 N . GLY A 43 ? 8.24203 -22.09377 7.17312 1.000 16.48929 N ? A ? 31 N 1
   ATOM 357 CA . GLY A 43 ? 9.57377 -22.26627 7.66698 1.000 24.15553 C ? A ? 31 CA 1
   ATOM 358 C . GLY A 43 ? 10.38432 -21.00902 7.45527 1.000 18.00942 C ? A ? 31 C 1
   ATOM 359 O . GLY A 43 ? 9.87173 -19.88655 7.44219 1.000 22.92867 O ? A ? 31 O 1
   ATOM 360 N . GLU A 44 ? 11.67633 -21.21567 7.33077 1.000 15.99747 N ? A ? 32 N 1
   ATOM 361 CA . GLU A 44 ? 12.60709 -20.10794 7.23408 1.000 15.70632 C ? A ? 32 CA 1
   ATOM 362 C . GLU A 44 ? 13.42344 -20.18575 5.95312 1.000 13.54472 C ? A ? 32 C 1
   ATOM 363 O . GLU A 44 ? 13.94830 -19.16436 5.48831 1.000 16.19902 O ? A ? 32 O 1
   ATOM 364 CB . GLU A 44 ? 13.58331 -20.09624 8.43391 1.000 17.03228 C ? A ? 32 CB 1
   ATOM 365 CG . GLU A 44 ? 12.96331 -20.20423 9.84363 1.000 38.59782 C ? A ? 32 CG 1
   ATOM 366 CD . GLU A 44 ? 13.92315 -19.70305 10.93305 1.000 65.81235 C ? A ? 32 CD 1
   ATOM 367 OE1 . GLU A 44 ? 15.00637 -19.19303 10.56935 1.000 70.29156 O ? A ? 32 OE1 1
   ATOM 368 OE2 . GLU A 44 ? 13.58699 -19.76763 12.13897 1.000 69.27281 O ? A ? 32 OE2 1
   ATOM 369 N B GLU A 45 ? 13.54662 -21.35529 5.34529 0.255 10.28055 N ? A ? 33 N 1
   ATOM 370 CA B GLU A 45 ? 14.54156 -21.52344 4.28688 0.255 9.28096 C ? A ? 33 CA 1
   ATOM 371 C B GLU A 45 ? 14.11342 -20.87435 2.97196 0.255 8.30208 C ? A ? 33 C 1
   ATOM 372 O B GLU A 45 ? 12.93481 -20.89185 2.59991 0.255 6.82087 O ? A ? 33 O 1
   ATOM 373 CB B GLU A 45 ? 14.82971 -23.01574 4.07777 0.255 9.65456 C ? A ? 33 CB 1
   ATOM 374 CG B GLU A 45 ? 15.94228 -23.28175 3.07930 0.255 10.69834 C ? A ? 33 CG 1
   ATOM 375 CD B GLU A 45 ? 16.48572 -24.68594 3.08395 0.255 9.85041 C ? A ? 33 CD 1
   ATOM 376 OE1 B GLU A 45 ? 15.71119 -25.67485 3.26482 0.255 11.16743 O ? A ? 33 OE1 1
   ATOM 377 OE2 B GLU A 45 ? 17.70977 -24.76605 2.82588 0.255 7.14106 O ? A ? 33 OE2 1
   ATOM 378 N C GLU A 45 ? 13.58777 -21.37175 5.37712 0.253 10.31790 N ? A ? 33 N 1
   ATOM 379 CA C GLU A 45 ? 14.56626 -21.54419 4.30484 0.253 9.42113 C ? A ? 33 CA 1
   ATOM 380 C C GLU A 45 ? 14.08564 -20.90237 3.01292 0.253 8.05395 C ? A ? 33 C 1
   ATOM 381 O C GLU A 45 ? 12.88624 -20.77956 2.75472 0.253 7.53275 O ? A ? 33 O 1
   ATOM 382 CB C GLU A 45 ? 14.86202 -23.03682 4.06952 0.253 9.65570 C ? A ? 33 CB 1
   ATOM 383 CG C GLU A 45 ? 16.08811 -23.33334 3.15749 0.253 10.29154 C ? A ? 33 CG 1
   ATOM 384 CD C GLU A 45 ? 16.42101 -24.82119 3.01430 0.253 8.70973 C ? A ? 33 CD 1
   ATOM 385 OE1 C GLU A 45 ? 15.69377 -25.63675 3.61588 0.253 11.78906 O ? A ? 33 OE1 1
   ATOM 386 OE2 C GLU A 45 ? 17.42263 -25.15424 2.33555 0.253 8.73648 O ? A ? 33 OE2 1
   ATOM 387 N D GLU A 45 ? 13.50193 -21.34041 5.33784 0.492 10.00391 N ? A ? 33 N 1
   ATOM 388 CA D GLU A 45 ? 14.50509 -21.53368 4.29813 0.492 9.41676 C ? A ? 33 CA 1
   ATOM 389 C D GLU A 45 ? 14.11535 -20.92720 2.96259 0.492 8.31084 C ? A ? 33 C 1
   ATOM 390 O D GLU A 45 ? 13.02104 -21.18849 2.41539 0.492 9.14627 O ? A ? 33 O 1
   ATOM 391 CB D GLU A 45 ? 14.80541 -23.01761 4.12986 0.492 9.68086 C ? A ? 33 CB 1
   ATOM 392 CG D GLU A 45 ? 16.09191 -23.22948 3.38880 0.492 10.27549 C ? A ? 33 CG 1
   ATOM 393 CD D GLU A 45 ? 16.47673 -24.69441 3.19459 0.492 10.36912 C ? A ? 33 CD 1
   ATOM 394 OE1 D GLU A 45 ? 15.69200 -25.60561 3.57406 0.492 11.96892 O ? A ? 33 OE1 1
   ATOM 395 OE2 D GLU A 45 ? 17.55822 -24.94769 2.59779 0.492 12.40910 O ? A ? 33 OE2 1
   ATOM 396 N B THR A 46 ? 15.08193 -20.28875 2.26796 0.255 8.56694 N ? A ? 34 N 1
   ATOM 397 CA B THR A 46 ? 14.95971 -19.77228 0.90528 0.255 7.06472 C ? A ? 34 CA 1
   ATOM 398 C B THR A 46 ? 15.67355 -20.72748 -0.06297 0.255 6.75266 C ? A ? 34 C 1
   ATOM 399 O B THR A 46 ? 16.45431 -21.58880 0.36594 0.255 6.40280 O ? A ? 34 O 1
   ATOM 400 CB B THR A 46 ? 15.57905 -18.35829 0.80427 0.255 9.10891 C ? A ? 34 CB 1
   ATOM 401 OG1 B THR A 46 ? 16.93058 -18.42259 1.26481 0.255 5.71614 O ? A ? 34 OG1 1
   ATOM 402 CG2 B THR A 46 ? 14.80396 -17.30208 1.61397 0.255 7.55667 C ? A ? 34 CG2 1
   ATOM 403 N C THR A 46 ? 15.04445 -20.48971 2.19781 0.253 6.39400 N ? A ? 34 N 1
   ATOM 404 CA C THR A 46 ? 14.89989 -19.89125 0.88685 0.253 7.21672 C ? A ? 34 CA 1
   ATOM 405 C C THR A 46 ? 15.75277 -20.70253 -0.09679 0.253 6.80138 C ? A ? 34 C 1
   ATOM 406 O C THR A 46 ? 16.77380 -21.29902 0.29259 0.253 6.18933 O ? A ? 34 O 1
   ATOM 407 CB C THR A 46 ? 15.32712 -18.40564 0.91580 0.253 8.54352 C ? A ? 34 CB 1
   ATOM 408 OG1 C THR A 46 ? 16.76927 -18.32513 0.92001 0.253 9.13337 O ? A ? 34 OG1 1
   ATOM 409 CG2 C THR A 46 ? 14.72087 -17.65372 2.14672 0.253 11.56946 C ? A ? 34 CG2 1
   ATOM 410 N D THR A 46 ? 15.01190 -20.13962 2.43092 0.492 7.78904 N ? A ? 34 N 1
   ATOM 411 CA D THR A 46 ? 14.89007 -19.67690 1.06368 0.492 7.44109 C ? A ? 34 CA 1
   ATOM 412 C D THR A 46 ? 15.70395 -20.56831 0.14667 0.492 7.03815 C ? A ? 34 C 1
   ATOM 413 O D THR A 46 ? 16.61157 -21.28177 0.60589 0.492 8.26281 O ? A ? 34 O 1
   ATOM 414 CB D THR A 46 ? 15.38842 -18.24541 1.00668 0.492 6.94690 C ? A ? 34 CB 1
   ATOM 415 OG1 D THR A 46 ? 16.75299 -18.24060 1.44087 0.492 9.68772 O ? A ? 34 OG1 1
   ATOM 416 CG2 D THR A 46 ? 14.53279 -17.36348 1.86365 0.492 8.23492 C ? A ? 34 CG2 1
   ATOM 417 N B PRO A 47 ? 15.43987 -20.59111 -1.36994 0.255 6.45725 N ? A ? 35 N 1
   ATOM 418 CA B PRO A 47 ? 16.11678 -21.46054 -2.33093 0.255 7.14175 C ? A ? 35 CA 1
   ATOM 419 C B PRO A 47 ? 17.59885 -21.18353 -2.38912 0.255 7.86642 C ? A ? 35 C 1
   ATOM 420 O B PRO A 47 ? 18.06374 -20.07456 -2.11205 0.255 6.69733 O ? A ? 35 O 1
   ATOM 421 CB B PRO A 47 ? 15.44586 -21.10138 -3.66029 0.255 8.07194 C ? A ? 35 CB 1
   ATOM 422 CG B PRO A 47 ? 14.16337 -20.65654 -3.27544 0.255 7.60905 C ? A ? 35 CG 1
   ATOM 423 CD B PRO A 47 ? 14.34819 -19.86636 -2.02467 0.255 7.38295 C ? A ? 35 CD 1
   ATOM 424 N C PRO A 47 ? 15.35252 -20.76148 -1.35850 0.253 6.42719 N ? A ? 35 N 1
   ATOM 425 CA C PRO A 47 ? 16.05516 -21.62555 -2.30923 0.253 8.18422 C ? A ? 35 CA 1
   ATOM 426 C C PRO A 47 ? 17.52124 -21.25077 -2.48268 0.253 7.51093 C ? A ? 35 C 1
   ATOM 427 O C PRO A 47 ? 17.93194 -20.08885 -2.34059 0.253 9.01174 O ? A ? 35 O 1
   ATOM 428 CB C PRO A 47 ? 15.25891 -21.44829 -3.60708 0.253 6.11896 C ? A ? 35 CB 1
   ATOM 429 CG C PRO A 47 ? 14.45398 -20.17548 -3.38589 0.253 7.86558 C ? A ? 35 CG 1
   ATOM 430 CD C PRO A 47 ? 14.16151 -20.13352 -1.93831 0.253 6.36507 C ? A ? 35 CD 1
   ATOM 431 N D PRO A 47 ? 15.40264 -20.57004 -1.16160 0.492 7.17754 N ? A ? 35 N 1
   ATOM 432 CA D PRO A 47 ? 16.09329 -21.49199 -2.08546 0.492 7.51867 C ? A ? 35 CA 1
   ATOM 433 C D PRO A 47 ? 17.56647 -21.15468 -2.18964 0.492 6.57855 C ? A ? 35 C 1
   ATOM 434 O D PRO A 47 ? 18.03196 -20.12724 -1.74159 0.492 8.97611 O ? A ? 35 O 1
   ATOM 435 CB D PRO A 47 ? 15.35905 -21.28491 -3.42341 0.492 8.91996 C ? A ? 35 CB 1
   ATOM 436 CG D PRO A 47 ? 14.74061 -19.88722 -3.32820 0.492 7.34434 C ? A ? 35 CG 1
   ATOM 437 CD D PRO A 47 ? 14.39040 -19.74885 -1.85336 0.492 7.35909 C ? A ? 35 CD 1
   ATOM 438 N B MET A 48 ? 18.33811 -22.22970 -2.74726 0.255 8.39862 N ? A ? 36 N 1
   ATOM 439 CA B MET A 48 ? 19.76754 -22.12756 -3.01899 0.255 7.50450 C ? A ? 36 CA 1
   ATOM 440 C B MET A 48 ? 20.00817 -21.71588 -4.48497 0.255 8.12488 C ? A ? 36 C 1
   ATOM 441 O B MET A 48 ? 19.29515 -22.16365 -5.38896 0.255 7.91327 O ? A ? 36 O 1
   ATOM 442 CB B MET A 48 ? 20.49475 -23.45598 -2.69626 0.255 7.49271 C ? A ? 36 CB 1
   ATOM 443 CG B MET A 48 ? 21.98100 -23.31687 -2.68018 0.255 8.59936 C ? A ? 36 CG 1
   ATOM 444 SD B MET A 48 ? 22.81955 -24.86181 -2.40583 0.255 12.11417 S ? A ? 36 SD 1
   ATOM 445 CE B MET A 48 ? 24.48775 -24.19771 -2.63210 0.255 4.46064 C ? A ? 36 CE 1
   ATOM 446 N C MET A 48 ? 18.31617 -22.27339 -2.78275 0.253 8.14956 N ? A ? 36 N 1
   ATOM 447 CA C MET A 48 ? 19.74331 -22.10272 -3.03062 0.253 7.76234 C ? A ? 36 CA 1
   ATOM 448 C C MET A 48 ? 20.00052 -21.70301 -4.49692 0.253 8.01624 C ? A ? 36 C 1
   ATOM 449 O C MET A 48 ? 19.29673 -22.14634 -5.41049 0.253 7.84262 O ? A ? 36 O 1
   ATOM 450 CB C MET A 48 ? 20.50721 -23.39557 -2.67825 0.253 7.68877 C ? A ? 36 CB 1
   ATOM 451 CG C MET A 48 ? 21.98411 -23.21162 -2.59111 0.253 7.99265 C ? A ? 36 CG 1
   ATOM 452 SD C MET A 48 ? 22.63173 -24.75318 -2.03361 0.253 5.15914 S ? A ? 36 SD 1
   ATOM 453 CE C MET A 48 ? 24.32308 -24.45050 -2.55762 0.253 6.31250 C ? A ? 36 CE 1
   ATOM 454 N D MET A 48 ? 18.32364 -22.03956 -2.81151 0.492 7.69448 N ? A ? 36 N 1
   ATOM 455 CA D MET A 48 ? 19.76120 -21.89971 -2.96784 0.492 9.15047 C ? A ? 36 CA 1
   ATOM 456 C D MET A 48 ? 20.00296 -21.65653 -4.44106 0.492 7.46290 C ? A ? 36 C 1
   ATOM 457 O D MET A 48 ? 19.31213 -22.22105 -5.29260 0.492 7.70360 O ? A ? 36 O 1
   ATOM 458 CB D MET A 48 ? 20.50093 -23.21950 -2.57546 0.492 10.62500 C ? A ? 36 CB 1
   ATOM 459 CG D MET A 48 ? 21.99246 -23.24198 -2.92570 0.492 10.66998 C ? A ? 36 CG 1
   ATOM 460 SD D MET A 48 ? 22.88435 -24.55110 -2.09793 0.492 9.70065 S ? A ? 36 SD 1
   ATOM 461 CE D MET A 48 ? 22.34011 -25.91003 -2.92044 0.492 5.94544 C ? A ? 36 CE 1
   ATOM 462 N . ILE A 49 ? 21.06024 -20.90894 -4.73750 1.000 8.15869 N ? A ? 37 N 1
   ATOM 463 CA . ILE A 49 ? 21.55971 -20.70888 -6.09095 1.000 7.93090 C ? A ? 37 CA 1
   ATOM 464 C . ILE A 49 ? 21.65447 -22.05128 -6.79193 1.000 7.71845 C ? A ? 37 C 1
   ATOM 465 O . ILE A 49 ? 22.16346 -23.04264 -6.23641 1.000 8.84877 O ? A ? 37 O 1
   ATOM 466 CB . ILE A 49 ? 22.91122 -19.98501 -6.07570 1.000 8.89770 C ? A ? 37 CB 1
   ATOM 467 CG1 . ILE A 49 ? 23.36934 -19.72599 -7.50097 1.000 10.22565 C ? A ? 37 CG1 1
   ATOM 468 CG2 . ILE A 49 ? 23.97990 -20.70880 -5.26584 1.000 10.42966 C ? A ? 37 CG2 1
   ATOM 469 CD1 . ILE A 49 ? 24.58799 -18.83037 -7.63829 1.000 11.92470 C ? A ? 37 CD1 1
   ATOM 470 N A GLY A 50 ? 21.16260 -22.04948 -8.04236 0.459 8.12217 N ? A ? 38 N 1
   ATOM 471 CA A GLY A 50 ? 21.13757 -23.21349 -8.90700 0.459 7.96875 C ? A ? 38 CA 1
   ATOM 472 C A GLY A 50 ? 19.95372 -24.15042 -8.69245 0.459 7.03753 C ? A ? 38 C 1
   ATOM 473 O A GLY A 50 ? 19.76555 -25.11440 -9.47332 0.459 7.56313 O ? A ? 38 O 1
   ATOM 474 N B GLY A 50 ? 21.07962 -22.16325 -7.96649 0.541 7.69509 N ? A ? 38 N 1
   ATOM 475 CA B GLY A 50 ? 21.13661 -23.41100 -8.69742 0.541 9.29129 C ? A ? 38 CA 1
   ATOM 476 C B GLY A 50 ? 20.00773 -24.37374 -8.41582 0.541 9.07039 C ? A ? 38 C 1
   ATOM 477 O B GLY A 50 ? 19.91681 -25.41164 -9.08775 0.541 10.52310 O ? A ? 38 O 1
   ATOM 478 N A ASP A 51 ? 19.18031 -23.95508 -7.64610 0.459 7.03560 N ? A ? 39 N 1
   ATOM 479 CA A ASP A 51 ? 18.08688 -24.85965 -7.30185 0.459 7.83780 C ? A ? 39 CA 1
   ATOM 480 C A ASP A 51 ? 17.02149 -24.80366 -8.40439 0.459 9.25067 C ? A ? 39 C 1
   ATOM 481 O A ASP A 51 ? 16.80661 -23.75860 -9.03757 0.459 7.85897 O ? A ? 39 O 1
   ATOM 482 CB A ASP A 51 ? 17.37990 -24.37088 -6.03241 0.459 11.03458 C ? A ? 39 CB 1
   ATOM 483 CG A ASP A 51 ? 17.84753 -25.04156 -4.72538 0.459 9.24561 C ? A ? 39 CG 1
   ATOM 484 OD1 A ASP A 51 ? 18.80135 -25.85034 -4.69727 0.459 8.64035 O ? A ? 39 OD1 1
   ATOM 485 OD2 A ASP A 51 ? 17.18974 -24.69701 -3.72268 0.459 8.63035 O ? A ? 39 OD2 1
   ATOM 486 N B ASP A 51 ? 19.15629 -24.11113 -7.45094 0.541 8.60025 N ? A ? 39 N 1
   ATOM 487 CA B ASP A 51 ? 17.98744 -24.94319 -7.31879 0.541 8.77595 C ? A ? 39 CA 1
   ATOM 488 C B ASP A 51 ? 17.05580 -24.73682 -8.52525 0.541 6.94190 C ? A ? 39 C 1
   ATOM 489 O B ASP A 51 ? 16.93414 -23.64015 -9.08210 0.541 9.18896 O ? A ? 39 O 1
   ATOM 490 CB B ASP A 51 ? 17.22550 -24.60986 -6.03151 0.541 7.11145 C ? A ? 39 CB 1
   ATOM 491 CG B ASP A 51 ? 17.96723 -25.00106 -4.75374 0.541 8.90172 C ? A ? 39 CG 1
   ATOM 492 OD1 B ASP A 51 ? 18.96964 -25.72835 -4.86975 0.541 10.12857 O ? A ? 39 OD1 1
   ATOM 493 OD2 B ASP A 51 ? 17.50010 -24.59134 -3.65653 0.541 10.74108 O ? A ? 39 OD2 1
   ATOM 494 N A LYS A 52 ? 16.30242 -25.91428 -8.59129 0.459 7.15454 N ? A ? 40 N 1
   ATOM 495 CA A LYS A 52 ? 15.18810 -25.88114 -9.53332 0.459 8.22441 C ? A ? 40 CA 1
   ATOM 496 C A LYS A 52 ? 13.98464 -25.31915 -8.80445 0.459 9.49146 C ? A ? 40 C 1
   ATOM 497 O A LYS A 52 ? 13.56146 -25.95136 -7.83689 0.459 10.26385 O ? A ? 40 O 1
   ATOM 498 CB A LYS A 52 ? 14.90259 -27.31217 -9.97142 0.459 10.73534 C ? A ? 40 CB 1
   ATOM 499 CG A LYS A 52 ? 13.84399 -27.42052 -11.04121 0.459 10.77482 C ? A ? 40 CG 1
   ATOM 500 CD A LYS A 52 ? 13.81453 -28.85473 -11.59858 0.459 29.58920 C ? A ? 40 CD 1
   ATOM 501 CE A LYS A 52 ? 12.93868 -28.97967 -12.84561 0.459 36.21840 C ? A ? 40 CE 1
   ATOM 502 NZ A LYS A 52 ? 12.32692 -30.32449 -13.02482 0.459 35.04036 N ? A ? 40 NZ 1
   ATOM 503 N B LYS A 52 ? 16.40154 -25.82270 -8.90537 0.541 8.33547 N ? A ? 40 N 1
   ATOM 504 CA B LYS A 52 ? 15.14518 -25.72801 -9.61152 0.541 9.73690 C ? A ? 40 CA 1
   ATOM 505 C B LYS A 52 ? 14.09203 -25.13069 -8.69155 0.541 9.02127 C ? A ? 40 C 1
   ATOM 506 O B LYS A 52 ? 13.85570 -25.58173 -7.54474 0.541 8.81107 O ? A ? 40 O 1
   ATOM 507 CB B LYS A 52 ? 14.67647 -27.09243 -10.06823 0.541 12.24285 C ? A ? 40 CB 1
   ATOM 508 CG B LYS A 52 ? 15.39728 -27.65330 -11.21455 0.541 18.88642 C ? A ? 40 CG 1
   ATOM 509 CD B LYS A 52 ? 14.57631 -28.84984 -11.69652 0.541 33.61033 C ? A ? 40 CD 1
   ATOM 510 CE B LYS A 52 ? 14.08298 -28.66730 -13.12356 0.541 47.20491 C ? A ? 40 CE 1
   ATOM 511 NZ B LYS A 52 ? 15.18704 -28.76513 -14.12428 0.541 48.07319 N ? A ? 40 NZ 1
   ATOM 512 N . VAL A 53 ? 13.46802 -24.12497 -9.21240 1.000 8.63826 N ? A ? 41 N 1
   ATOM 513 CA . VAL A 53 ? 12.37861 -23.44660 -8.55387 1.000 8.39864 C ? A ? 41 CA 1
   ATOM 514 C . VAL A 53 ? 11.14691 -23.57195 -9.43770 1.000 8.55768 C ? A ? 41 C 1
   ATOM 515 O . VAL A 53 ? 11.22225 -23.45588 -10.65818 1.000 10.18457 O ? A ? 41 O 1
   ATOM 516 CB . VAL A 53 ? 12.71924 -21.98359 -8.14419 1.000 9.89798 C ? A ? 41 CB 1
   ATOM 517 CG1 . VAL A 53 ? 13.83453 -21.94650 -7.15184 1.000 11.43552 C ? A ? 41 CG1 1
   ATOM 518 CG2 . VAL A 53 ? 13.03999 -21.12413 -9.30182 1.000 11.30281 C ? A ? 41 CG2 1
   ATOM 519 N . TYR A 54 ? 10.00802 -23.73878 -8.78381 1.000 8.03545 N ? A ? 42 N 1
   ATOM 520 CA . TYR A 54 ? 8.71752 -23.92143 -9.42640 1.000 7.71884 C ? A ? 42 CA 1
   ATOM 521 C . TYR A 54 ? 7.84064 -22.78476 -8.96630 1.000 7.58820 C ? A ? 42 C 1
   ATOM 522 O . TYR A 54 ? 7.61646 -22.64962 -7.74288 1.000 8.12965 O ? A ? 42 O 1
   ATOM 523 CB . TYR A 54 ? 8.10179 -25.25410 -9.00488 1.000 9.26752 C ? A ? 42 CB 1
   ATOM 524 CG . TYR A 54 ? 8.90793 -26.42838 -9.38947 1.000 11.35829 C ? A ? 42 CG 1
   ATOM 525 CD1 . TYR A 54 ? 10.04057 -26.78554 -8.65371 1.000 12.91999 C ? A ? 42 CD1 1
   ATOM 526 CD2 . TYR A 54 ? 8.56721 -27.20013 -10.48553 1.000 15.08715 C ? A ? 42 CD2 1
   ATOM 527 CE1 . TYR A 54 ? 10.83307 -27.90485 -9.03853 1.000 22.87836 C ? A ? 42 CE1 1
   ATOM 528 CE2 . TYR A 54 ? 9.32776 -28.33621 -10.84672 1.000 24.59049 C ? A ? 42 CE2 1
   ATOM 529 CZ . TYR A 54 ? 10.45196 -28.64899 -10.12785 1.000 31.68639 C ? A ? 42 CZ 1
   ATOM 530 OH . TYR A 54 ? 11.19711 -29.74933 -10.48565 1.000 41.30660 O ? A ? 42 OH 1
   ATOM 531 N B VAL A 55 ? 7.39854 -21.92278 -9.92900 0.308 7.09978 N ? A ? 43 N 1
   ATOM 532 CA B VAL A 55 ? 6.63670 -20.69818 -9.67907 0.308 5.13990 C ? A ? 43 CA 1
   ATOM 533 C B VAL A 55 ? 5.32914 -20.64143 -10.46801 0.308 8.00199 C ? A ? 43 C 1
   ATOM 534 O B VAL A 55 ? 5.26133 -21.02606 -11.64351 0.308 6.55746 O ? A ? 43 O 1
   ATOM 535 CB B VAL A 55 ? 7.43650 -19.38984 -9.88388 0.308 5.88466 C ? A ? 43 CB 1
   ATOM 536 CG1 B VAL A 55 ? 8.48836 -19.28540 -8.84486 0.308 7.39117 C ? A ? 43 CG1 1
   ATOM 537 CG2 B VAL A 55 ? 7.95978 -19.27949 -11.30000 0.308 7.51996 C ? A ? 43 CG2 1
   ATOM 538 N C VAL A 55 ? 7.32948 -21.96261 -9.86893 0.692 7.29345 N ? A ? 43 N 1
   ATOM 539 CA C VAL A 55 ? 6.49988 -20.85666 -9.44721 0.692 7.70497 C ? A ? 43 CA 1
   ATOM 540 C C VAL A 55 ? 5.21633 -20.84140 -10.24293 0.692 6.90031 C ? A ? 43 C 1
   ATOM 541 O C VAL A 55 ? 5.12651 -21.34467 -11.37457 0.692 7.83889 O ? A ? 43 O 1
   ATOM 542 CB C VAL A 55 ? 7.22899 -19.48872 -9.57416 0.692 7.37338 C ? A ? 43 CB 1
   ATOM 543 CG1 C VAL A 55 ? 8.54121 -19.50773 -8.83554 0.692 9.11557 C ? A ? 43 CG1 1
   ATOM 544 CG2 C VAL A 55 ? 7.51987 -19.10627 -11.06721 0.692 8.52691 C ? A ? 43 CG2 1
   ATOM 545 N B HIS A 56 ? 4.29012 -20.11222 -9.79939 0.308 6.68436 N ? A ? 44 N 1
   ATOM 546 CA B HIS A 56 ? 2.98845 -19.70223 -10.36168 0.308 6.03637 C ? A ? 44 CA 1
   ATOM 547 C B HIS A 56 ? 2.97382 -18.18531 -10.33893 0.308 5.55898 C ? A ? 44 C 1
   ATOM 548 O B HIS A 56 ? 3.17402 -17.60184 -9.26128 0.308 4.71331 O ? A ? 44 O 1
   ATOM 549 CB B HIS A 56 ? 1.78102 -20.24933 -9.57380 0.308 7.54021 C ? A ? 44 CB 1
   ATOM 550 CG B HIS A 56 ? 1.13069 -21.41057 -10.20698 0.308 7.14455 C ? A ? 44 CG 1
   ATOM 551 ND1 B HIS A 56 ? 1.11846 -21.61489 -11.56838 0.308 7.16383 N ? A ? 44 ND1 1
   ATOM 552 CD2 B HIS A 56 ? 0.51082 -22.47002 -9.66139 0.308 7.53151 C ? A ? 44 CD2 1
   ATOM 553 CE1 B HIS A 56 ? 0.48634 -22.74349 -11.84330 0.308 7.17637 C ? A ? 44 CE1 1
   ATOM 554 NE2 B HIS A 56 ? 0.10720 -23.27982 -10.69706 0.308 10.25683 N ? A ? 44 NE2 1
   ATOM 555 N C HIS A 56 ? 4.20140 -20.21582 -9.64998 0.692 7.18901 N ? A ? 44 N 1
   ATOM 556 CA C HIS A 56 ? 3.12560 -19.67758 -10.47530 0.692 7.58038 C ? A ? 44 CA 1
   ATOM 557 C C HIS A 56 ? 3.21905 -18.16833 -10.46414 0.692 8.18456 C ? A ? 44 C 1
   ATOM 558 O C HIS A 56 ? 3.73917 -17.54762 -9.51266 0.692 7.75509 O ? A ? 44 O 1
   ATOM 559 CB C HIS A 56 ? 1.74951 -20.16593 -9.98268 0.692 7.61499 C ? A ? 44 CB 1
   ATOM 560 CG C HIS A 56 ? 1.25662 -21.38162 -10.68269 0.692 7.47310 C ? A ? 44 CG 1
   ATOM 561 ND1 C HIS A 56 ? 1.16695 -21.41801 -12.05956 0.692 7.59187 N ? A ? 44 ND1 1
   ATOM 562 CD2 C HIS A 56 ? 0.78077 -22.56054 -10.22228 0.692 10.11301 C ? A ? 44 CD2 1
   ATOM 563 CE1 C HIS A 56 ? 0.64569 -22.58549 -12.41434 0.692 8.77200 C ? A ? 44 CE1 1
   ATOM 564 NE2 C HIS A 56 ? 0.40225 -23.29046 -11.32497 0.692 9.29574 N ? A ? 44 NE2 1
   ATOM 565 N B TYR A 57 ? 2.91119 -17.54656 -11.56555 0.308 6.03730 N ? A ? 45 N 1
   ATOM 566 CA B TYR A 57 ? 3.02627 -16.09503 -11.74886 0.308 5.39923 C ? A ? 45 CA 1
   ATOM 567 C B TYR A 57 ? 1.94284 -15.53123 -12.66588 0.308 6.45973 C ? A ? 45 C 1
   ATOM 568 O B TYR A 57 ? 1.41308 -16.18960 -13.59185 0.308 5.70604 O ? A ? 45 O 1
   ATOM 569 CB B TYR A 57 ? 4.41132 -15.63855 -12.30499 0.308 6.45142 C ? A ? 45 CB 1
   ATOM 570 CG B TYR A 57 ? 4.54605 -15.89050 -13.76205 0.308 8.06043 C ? A ? 45 CG 1
   ATOM 571 CD1 B TYR A 57 ? 4.84520 -17.16058 -14.26133 0.308 9.55873 C ? A ? 45 CD1 1
   ATOM 572 CD2 B TYR A 57 ? 4.29879 -14.86873 -14.65302 0.308 13.33070 C ? A ? 45 CD2 1
   ATOM 573 CE1 B TYR A 57 ? 4.91009 -17.35360 -15.60421 0.308 11.23791 C ? A ? 45 CE1 1
   ATOM 574 CE2 B TYR A 57 ? 4.35729 -15.05730 -15.96784 0.308 16.77465 C ? A ? 45 CE2 1
   ATOM 575 CZ B TYR A 57 ? 4.65207 -16.28262 -16.44519 0.308 13.11809 C ? A ? 45 CZ 1
   ATOM 576 OH B TYR A 57 ? 4.72042 -16.39636 -17.79833 0.308 15.38342 O ? A ? 45 OH 1
   ATOM 577 N C TYR A 57 ? 2.58909 -17.55117 -11.44166 0.692 7.31211 N ? A ? 45 N 1
   ATOM 578 CA C TYR A 57 ? 2.68949 -16.10767 -11.46536 0.692 7.22015 C ? A ? 45 CA 1
   ATOM 579 C C TYR A 57 ? 1.66298 -15.51588 -12.41235 0.692 6.63062 C ? A ? 45 C 1
   ATOM 580 O C TYR A 57 ? 1.12224 -16.20926 -13.29683 0.692 8.19121 O ? A ? 45 O 1
   ATOM 581 CB C TYR A 57 ? 4.07395 -15.63327 -11.89932 0.692 8.14324 C ? A ? 45 CB 1
   ATOM 582 CG C TYR A 57 ? 4.38833 -15.94105 -13.36503 0.692 7.84313 C ? A ? 45 CG 1
   ATOM 583 CD1 C TYR A 57 ? 4.82404 -17.24639 -13.78972 0.692 10.28975 C ? A ? 45 CD1 1
   ATOM 584 CD2 C TYR A 57 ? 4.29495 -14.97899 -14.36197 0.692 9.95439 C ? A ? 45 CD2 1
   ATOM 585 CE1 C TYR A 57 ? 5.12063 -17.55377 -15.16091 0.692 10.02269 C ? A ? 45 CE1 1
   ATOM 586 CE2 C TYR A 57 ? 4.59783 -15.32146 -15.77780 0.692 10.76027 C ? A ? 45 CE2 1
   ATOM 587 CZ C TYR A 57 ? 4.96620 -16.60975 -16.13395 0.692 10.08556 C ? A ? 45 CZ 1
   ATOM 588 OH C TYR A 57 ? 5.28012 -16.95564 -17.44313 0.692 11.86974 O ? A ? 45 OH 1
   ATOM 589 N B LYS A 58 ? 1.71530 -14.25123 -12.47314 0.308 5.56557 N ? A ? 46 N 1
   ATOM 590 CA B LYS A 58 ? 1.03512 -13.46313 -13.47302 0.308 8.60112 C ? A ? 46 CA 1
   ATOM 591 C B LYS A 58 ? 1.64135 -12.08087 -13.46287 0.308 8.05818 C ? A ? 46 C 1
   ATOM 592 O B LYS A 58 ? 1.79604 -11.46917 -12.37522 0.308 7.44397 O ? A ? 46 O 1
   ATOM 593 CB B LYS A 58 ? -0.48197 -13.38685 -13.26401 0.308 15.34215 C ? A ? 46 CB 1
   ATOM 594 CG B LYS A 58 ? -0.90277 -12.82045 -11.94118 0.308 17.33067 C ? A ? 46 CG 1
   ATOM 595 CD B LYS A 58 ? -2.24844 -12.08279 -12.04596 0.308 37.40369 C ? A ? 46 CD 1
   ATOM 596 CE B LYS A 58 ? -3.41455 -12.99404 -12.43168 0.308 31.66347 C ? A ? 46 CE 1
   ATOM 597 NZ B LYS A 58 ? -3.90010 -12.71557 -13.82093 0.308 31.76164 N ? A ? 46 NZ 1
   ATOM 598 N C LYS A 58 ? 1.41738 -14.22399 -12.22413 0.692 7.60616 N ? A ? 46 N 1
   ATOM 599 CA C LYS A 58 ? 0.78909 -13.38156 -13.21673 0.692 8.23732 C ? A ? 46 CA 1
   ATOM 600 C C LYS A 58 ? 1.59545 -12.10203 -13.36301 0.692 8.09349 C ? A ? 46 C 1
   ATOM 601 O C LYS A 58 ? 2.28475 -11.66801 -12.42361 0.692 8.22251 O ? A ? 46 O 1
   ATOM 602 CB C LYS A 58 ? -0.65499 -13.15260 -12.96109 0.692 11.18349 C ? A ? 46 CB 1
   ATOM 603 CG C LYS A 58 ? -0.99959 -12.62087 -11.66397 0.692 22.05153 C ? A ? 46 CG 1
   ATOM 604 CD C LYS A 58 ? -2.50997 -12.32407 -11.66100 0.692 50.70089 C ? A ? 46 CD 1
   ATOM 605 CE C LYS A 58 ? -3.35482 -13.36333 -10.89938 0.692 53.53754 C ? A ? 46 CE 1
   ATOM 606 NZ C LYS A 58 ? -3.19135 -14.78524 -11.34441 0.692 43.09511 N ? A ? 46 NZ 1
   ATOM 607 N B GLY A 59 ? 1.87740 -11.60582 -14.69662 0.308 5.76127 N ? A ? 47 N 1
   ATOM 608 CA B GLY A 59 ? 2.54603 -10.36544 -14.98299 0.308 7.04706 C ? A ? 47 CA 1
   ATOM 609 C B GLY A 59 ? 1.59267 -9.40253 -15.66501 0.308 5.60468 C ? A ? 47 C 1
   ATOM 610 O B GLY A 59 ? 0.81017 -9.76607 -16.54422 0.308 5.22471 O ? A ? 47 O 1
   ATOM 611 N C GLY A 59 ? 1.55760 -11.52366 -14.56760 0.692 9.33307 N ? A ? 47 N 1
   ATOM 612 CA C GLY A 59 ? 2.25243 -10.27322 -14.84456 0.692 10.00859 C ? A ? 47 CA 1
   ATOM 613 C C GLY A 59 ? 1.32979 -9.23378 -15.44803 0.692 10.15177 C ? A ? 47 C 1
   ATOM 614 O C GLY A 59 ? 0.44264 -9.56657 -16.25157 0.692 11.89376 O ? A ? 47 O 1
   ATOM 615 N B LYS A 60 ? 1.71549 -8.14753 -15.30082 0.308 6.42006 N ? A ? 48 N 1
   ATOM 616 CA B LYS A 60 ? 0.94677 -7.06906 -15.89736 0.308 6.79814 C ? A ? 48 CA 1
   ATOM 617 C B LYS A 60 ? 1.87189 -5.90803 -16.21278 0.308 6.01691 C ? A ? 48 C 1
   ATOM 618 O B LYS A 60 ? 2.90631 -5.70757 -15.58208 0.308 6.83957 O ? A ? 48 O 1
   ATOM 619 CB B LYS A 60 ? -0.09017 -6.49467 -14.91424 0.308 11.22075 C ? A ? 48 CB 1
   ATOM 620 CG B LYS A 60 ? -1.08372 -7.45322 -14.26353 0.308 14.90479 C ? A ? 48 CG 1
   ATOM 621 CD B LYS A 60 ? -2.31081 -6.74444 -13.66009 0.308 25.71210 C ? A ? 48 CD 1
   ATOM 622 CE B LYS A 60 ? -2.01521 -5.89558 -12.42480 0.308 15.67021 C ? A ? 48 CE 1
   ATOM 623 NZ B LYS A 60 ? -3.29704 -5.31178 -11.90173 0.308 28.75589 N ? A ? 48 NZ 1
   ATOM 624 N C LYS A 60 ? 1.49879 -7.96626 -15.01709 0.692 9.53764 N ? A ? 48 N 1
   ATOM 625 CA C LYS A 60 ? 0.76617 -6.82863 -15.57641 0.692 9.84989 C ? A ? 48 CA 1
   ATOM 626 C C LYS A 60 ? 1.72208 -5.73001 -16.00904 0.692 8.51699 C ? A ? 48 C 1
   ATOM 627 O C LYS A 60 ? 2.68795 -5.43503 -15.30162 0.692 7.82475 O ? A ? 48 O 1
   ATOM 628 CB C LYS A 60 ? -0.20981 -6.26800 -14.51827 0.692 11.23407 C ? A ? 48 CB 1
   ATOM 629 CG C LYS A 60 ? -1.43666 -7.12193 -14.33665 0.692 28.78324 C ? A ? 48 CG 1
   ATOM 630 CD C LYS A 60 ? -2.51592 -6.36404 -13.60184 0.692 26.91761 C ? A ? 48 CD 1
   ATOM 631 CE C LYS A 60 ? -3.73887 -7.23338 -13.36531 0.692 35.97786 C ? A ? 48 CE 1
   ATOM 632 NZ C LYS A 60 ? -4.80618 -6.45550 -12.67993 0.692 45.69595 N ? A ? 48 NZ 1
   ATOM 633 N . LEU A 61 ? 1.44331 -5.12033 -17.17820 1.000 8.66413 N ? A ? 49 N 1
   ATOM 634 CA . LEU A 61 ? 2.11814 -3.89871 -17.58087 1.000 9.00184 C ? A ? 49 CA 1
   ATOM 635 C . LEU A 61 ? 1.57637 -2.72853 -16.77667 1.000 8.82008 C ? A ? 49 C 1
   ATOM 636 O . LEU A 61 ? 0.51358 -2.80340 -16.14657 1.000 9.58415 O ? A ? 49 O 1
   ATOM 637 CB . LEU A 61 ? 1.82414 -3.60766 -19.04896 1.000 9.68951 C ? A ? 49 CB 1
   ATOM 638 CG . LEU A 61 ? 2.28942 -4.65620 -20.07618 1.000 12.00947 C ? A ? 49 CG 1
   ATOM 639 CD1 . LEU A 61 ? 1.94437 -4.13425 -21.46676 1.000 16.08498 C ? A ? 49 CD1 1
   ATOM 640 CD2 . LEU A 61 ? 3.75026 -4.95437 -19.99822 1.000 12.84178 C ? A ? 49 CD2 1
   ATOM 641 N A SER A 62 ? 2.33945 -1.62015 -16.78494 0.519 9.72891 N ? A ? 50 N 1
   ATOM 642 CA A SER A 62 ? 1.89953 -0.40744 -16.13161 0.519 10.88797 C ? A ? 50 CA 1
   ATOM 643 C A SER A 62 ? 0.68003 0.23702 -16.77987 0.519 10.20654 C ? A ? 50 C 1
   ATOM 644 O A SER A 62 ? 0.17738 1.17018 -16.13166 0.519 12.55366 O ? A ? 50 O 1
   ATOM 645 CB A SER A 62 ? 3.04929 0.58120 -15.98100 0.519 11.04523 C ? A ? 50 CB 1
   ATOM 646 OG A SER A 62 ? 3.52993 0.87066 -17.28161 0.519 11.97093 O ? A ? 50 OG 1
   ATOM 647 N C SER A 62 ? 2.19944 -1.59056 -16.96092 0.481 10.44767 N ? A ? 50 N 1
   ATOM 648 CA C SER A 62 ? 1.76621 -0.37953 -16.26742 0.481 9.86813 C ? A ? 50 CA 1
   ATOM 649 C C SER A 62 ? 0.49986 0.18723 -16.84906 0.481 11.17626 C ? A ? 50 C 1
   ATOM 650 O C SER A 62 ? -0.15503 1.06309 -16.27867 0.481 10.46279 O ? A ? 50 O 1
   ATOM 651 CB C SER A 62 ? 2.82788 0.67996 -16.44538 0.481 12.04277 C ? A ? 50 CB 1
   ATOM 652 OG C SER A 62 ? 3.91796 0.44314 -15.57391 0.481 14.87005 O ? A ? 50 OG 1
   ATOM 653 N . ASN A 63 ? 0.16329 -0.23081 -17.97741 1.000 12.48790 N ? A ? 51 N 1
   ATOM 654 CA . ASN A 63 ? -1.11772 0.16066 -18.56534 1.000 14.04490 C ? A ? 51 CA 1
   ATOM 655 C . ASN A 63 ? -2.25723 -0.73050 -18.12297 1.000 12.65704 C ? A ? 51 C 1
   ATOM 656 O . ASN A 63 ? -3.40111 -0.51314 -18.59106 1.000 14.47307 O ? A ? 51 O 1
   ATOM 657 CB . ASN A 63 ? -1.01810 0.25311 -20.08305 1.000 15.05932 C ? A ? 51 CB 1
   ATOM 658 CG . ASN A 63 ? -0.81789 -1.07803 -20.73548 1.000 16.75407 C ? A ? 51 CG 1
   ATOM 659 OD1 . ASN A 63 ? -0.91185 -2.13219 -20.11304 1.000 15.63228 O ? A ? 51 OD1 1
   ATOM 660 ND2 . ASN A 63 ? -0.54287 -1.02880 -22.04554 1.000 21.07890 N ? A ? 51 ND2 1
   ATOM 661 N . GLY A 64 ? -1.99760 -1.64953 -17.17804 1.000 11.60616 N ? A ? 52 N 1
   ATOM 662 CA . GLY A 64 ? -2.99845 -2.49958 -16.63633 1.000 12.75248 C ? A ? 52 CA 1
   ATOM 663 C . GLY A 64 ? -3.20949 -3.80654 -17.34995 1.000 13.42536 C ? A ? 52 C 1
   ATOM 664 O . GLY A 64 ? -3.86929 -4.67469 -16.78867 1.000 17.42338 O ? A ? 52 O 1
   ATOM 665 N . LYS A 65 ? -2.63573 -3.99947 -18.52214 1.000 13.86122 N ? A ? 53 N 1
   ATOM 666 CA . LYS A 65 ? -2.89792 -5.24149 -19.25667 1.000 14.16353 C ? A ? 53 CA 1
   ATOM 667 C . LYS A 65 ? -2.10500 -6.42657 -18.70385 1.000 13.50316 C ? A ? 53 C 1
   ATOM 668 O . LYS A 65 ? -0.91007 -6.29476 -18.38020 1.000 13.42645 O ? A ? 53 O 1
   ATOM 669 CB . LYS A 65 ? -2.55728 -5.06424 -20.72405 1.000 22.10174 C ? A ? 53 CB 1
   ATOM 670 CG . LYS A 65 ? -3.63891 -4.26470 -21.43289 1.000 49.66294 C ? A ? 53 CG 1
   ATOM 671 CD . LYS A 65 ? -3.10785 -3.53356 -22.63782 1.000 58.27244 C ? A ? 53 CD 1
   ATOM 672 CE . LYS A 65 ? -2.72164 -4.52567 -23.71997 1.000 61.06205 C ? A ? 53 CE 1
   ATOM 673 NZ . LYS A 65 ? -1.30002 -4.99983 -23.67184 1.000 63.32307 N ? A ? 53 NZ 1
   ATOM 674 N A LYS A 66 ? -2.76623 -7.58446 -18.50197 0.602 15.27823 N ? A ? 54 N 1
   ATOM 675 CA A LYS A 66 ? -2.05328 -8.82034 -18.13370 0.602 14.18137 C ? A ? 54 CA 1
   ATOM 676 C A LYS A 66 ? -1.31478 -9.32456 -19.36189 0.602 14.75165 C ? A ? 54 C 1
   ATOM 677 O A LYS A 66 ? -1.96012 -9.54893 -20.38614 0.602 17.49291 O ? A ? 54 O 1
   ATOM 678 CB A LYS A 66 ? -3.03433 -9.91654 -17.70093 0.602 18.39866 C ? A ? 54 CB 1
   ATOM 679 CG A LYS A 66 ? -2.41944 -11.35443 -17.74757 0.602 16.68568 C ? A ? 54 CG 1
   ATOM 680 CD A LYS A 66 ? -3.34675 -12.39265 -17.09969 0.602 26.47068 C ? A ? 54 CD 1
   ATOM 681 CE A LYS A 66 ? -4.44766 -12.81140 -18.04426 0.602 26.22571 C ? A ? 54 CE 1
   ATOM 682 NZ A LYS A 66 ? -5.39083 -13.78137 -17.40831 0.602 21.99888 N ? A ? 54 NZ 1
   ATOM 683 N B LYS A 66 ? -2.76426 -7.56335 -18.62674 0.398 15.50035 N ? A ? 54 N 1
   ATOM 684 CA B LYS A 66 ? -2.04742 -8.79201 -18.38470 0.398 15.32275 C ? A ? 54 CA 1
   ATOM 685 C B LYS A 66 ? -1.15968 -9.08324 -19.57845 0.398 11.11492 C ? A ? 54 C 1
   ATOM 686 O B LYS A 66 ? -1.54052 -8.94186 -20.75001 0.398 11.14393 O ? A ? 54 O 1
   ATOM 687 CB B LYS A 66 ? -3.02073 -9.95029 -18.18139 0.398 16.66183 C ? A ? 54 CB 1
   ATOM 688 CG B LYS A 66 ? -4.25148 -9.61355 -17.32863 0.398 27.06419 C ? A ? 54 CG 1
   ATOM 689 CD B LYS A 66 ? -3.90423 -9.01713 -15.96532 0.398 32.47473 C ? A ? 54 CD 1
   ATOM 690 CE B LYS A 66 ? -4.93206 -9.39262 -14.90178 0.398 31.24477 C ? A ? 54 CE 1
   ATOM 691 NZ B LYS A 66 ? -6.18294 -8.59747 -15.03209 0.398 43.97631 N ? A ? 54 NZ 1
   ATOM 692 N . PHE A 67 ? 0.01604 -9.53319 -19.28774 1.000 12.87272 N ? A ? 55 N 1
   ATOM 693 CA . PHE A 67 ? 0.79075 -10.03779 -20.39393 1.000 13.44957 C ? A ? 55 CA 1
   ATOM 694 C . PHE A 67 ? 1.18817 -11.50131 -20.26809 1.000 13.38983 C ? A ? 55 C 1
   ATOM 695 O . PHE A 67 ? 1.66683 -12.07559 -21.27693 1.000 15.92701 O ? A ? 55 O 1
   ATOM 696 CB . PHE A 67 ? 2.03428 -9.17245 -20.62570 1.000 15.03885 C ? A ? 55 CB 1
   ATOM 697 CG . PHE A 67 ? 3.02018 -9.19224 -19.50718 1.000 13.50932 C ? A ? 55 CG 1
   ATOM 698 CD1 . PHE A 67 ? 4.00201 -10.16142 -19.39409 1.000 14.86121 C ? A ? 55 CD1 1
   ATOM 699 CD2 . PHE A 67 ? 3.01475 -8.18625 -18.56107 1.000 12.96305 C ? A ? 55 CD2 1
   ATOM 700 CE1 . PHE A 67 ? 4.92597 -10.13389 -18.32686 1.000 14.71385 C ? A ? 55 CE1 1
   ATOM 701 CE2 . PHE A 67 ? 3.93259 -8.16781 -17.51591 1.000 12.66592 C ? A ? 55 CE2 1
   ATOM 702 CZ . PHE A 67 ? 4.88362 -9.14777 -17.40264 1.000 13.27119 C ? A ? 55 CZ 1
   ATOM 703 N C ASP A 68 ? 1.17793 -12.07690 -19.08020 0.375 9.05288 N ? A ? 56 N 1
   ATOM 704 CA C ASP A 68 ? 1.59134 -13.45710 -19.00974 0.375 12.14357 C ? A ? 56 CA 1
   ATOM 705 C C ASP A 68 ? 0.98349 -14.03206 -17.75035 0.375 8.86248 C ? A ? 56 C 1
   ATOM 706 O C ASP A 68 ? 0.77504 -13.31309 -16.75771 0.375 9.05061 O ? A ? 56 O 1
   ATOM 707 CB C ASP A 68 ? 3.10857 -13.55472 -18.95797 0.375 14.57633 C ? A ? 56 CB 1
   ATOM 708 CG C ASP A 68 ? 3.58814 -14.93005 -19.21639 0.375 27.90152 C ? A ? 56 CG 1
   ATOM 709 OD1 C ASP A 68 ? 2.77519 -15.84552 -19.46712 0.375 19.37433 O ? A ? 56 OD1 1
   ATOM 710 OD2 C ASP A 68 ? 4.80268 -15.08464 -19.17754 0.375 11.86608 O ? A ? 56 OD2 1
   ATOM 711 N D ASP A 68 ? 0.88160 -12.14654 -19.11750 0.625 12.25711 N ? A ? 56 N 1
   ATOM 712 CA D ASP A 68 ? 1.25803 -13.53946 -18.92371 0.625 10.88292 C ? A ? 56 CA 1
   ATOM 713 C D ASP A 68 ? 0.62829 -14.05511 -17.62044 0.625 9.67863 C ? A ? 56 C 1
   ATOM 714 O D ASP A 68 ? 0.39029 -13.29272 -16.66347 0.625 11.47118 O ? A ? 56 O 1
   ATOM 715 CB D ASP A 68 ? 2.80737 -13.61692 -18.88780 0.625 14.88541 C ? A ? 56 CB 1
   ATOM 716 CG D ASP A 68 ? 3.37013 -14.98628 -19.23375 0.625 27.54012 C ? A ? 56 CG 1
   ATOM 717 OD1 D ASP A 68 ? 2.61160 -15.90082 -19.60704 0.625 15.91063 O ? A ? 56 OD1 1
   ATOM 718 OD2 D ASP A 68 ? 4.60817 -15.14269 -19.13050 0.625 28.75911 O ? A ? 56 OD2 1
   ATOM 719 N C SER A 69 ? 0.76086 -15.34728 -17.76752 0.375 9.02005 N ? A ? 57 N 1
   ATOM 720 CA C SER A 69 ? 0.25648 -16.05457 -16.59356 0.375 9.07949 C ? A ? 57 CA 1
   ATOM 721 C C SER A 69 ? 0.49133 -17.54033 -16.72414 0.375 7.51084 C ? A ? 57 C 1
   ATOM 722 O C SER A 69 ? 0.11174 -18.13406 -17.75499 0.375 6.56844 O ? A ? 57 O 1
   ATOM 723 CB C SER A 69 ? -1.25844 -15.90549 -16.46814 0.375 11.60154 C ? A ? 57 CB 1
   ATOM 724 OG C SER A 69 ? -1.72378 -16.72113 -15.40656 0.375 12.82721 O ? A ? 57 OG 1
   ATOM 725 N D SER A 69 ? 0.34795 -15.36043 -17.58842 0.625 10.63302 N ? A ? 57 N 1
   ATOM 726 CA D SER A 69 ? -0.11894 -16.07884 -16.38746 0.625 10.09210 C ? A ? 57 CA 1
   ATOM 727 C D SER A 69 ? 0.17130 -17.57683 -16.51907 0.625 10.38451 C ? A ? 57 C 1
   ATOM 728 O D SER A 69 ? -0.47230 -18.25007 -17.35907 0.625 11.71445 O ? A ? 57 O 1
   ATOM 729 CB D SER A 69 ? -1.60448 -15.88084 -16.23807 0.625 14.04883 C ? A ? 57 CB 1
   ATOM 730 OG D SER A 69 ? -2.11233 -16.93561 -15.47751 0.625 13.00695 O ? A ? 57 OG 1
   ATOM 731 N C SER A 70 ? 0.87287 -18.18593 -15.59485 0.375 7.37128 N ? A ? 58 N 1
   ATOM 732 CA C SER A 70 ? 1.09093 -19.62562 -15.63673 0.375 9.61068 C ? A ? 58 CA 1
   ATOM 733 C C SER A 70 ? -0.12666 -20.36808 -15.10300 0.375 8.70114 C ? A ? 58 C 1
   ATOM 734 O C SER A 70 ? -0.39083 -21.55308 -15.43192 0.375 7.35769 O ? A ? 58 O 1
   ATOM 735 CB C SER A 70 ? 2.40294 -19.91852 -14.91265 0.375 6.42408 C ? A ? 58 CB 1
   ATOM 736 OG C SER A 70 ? 2.29294 -19.43771 -13.59307 0.375 5.39956 O ? A ? 58 OG 1
   ATOM 737 N D SER A 70 ? 1.13151 -18.10694 -15.72914 0.625 9.08936 N ? A ? 58 N 1
   ATOM 738 CA D SER A 70 ? 1.23360 -19.56312 -15.62516 0.625 8.73389 C ? A ? 58 CA 1
   ATOM 739 C D SER A 70 ? -0.09733 -20.22542 -15.29785 0.625 7.53214 C ? A ? 58 C 1
   ATOM 740 O D SER A 70 ? -0.33475 -21.33706 -15.79850 0.625 7.74005 O ? A ? 58 O 1
   ATOM 741 CB D SER A 70 ? 2.24632 -19.96866 -14.58270 0.625 10.09743 C ? A ? 58 CB 1
   ATOM 742 OG D SER A 70 ? 1.88068 -19.52619 -13.28625 0.625 9.01358 O ? A ? 58 OG 1
   ATOM 743 N . HIS A 71 ? -0.92753 -19.65155 -14.38034 1.000 9.32669 N ? A ? 59 N 1
   ATOM 744 CA . HIS A 71 ? -2.17256 -20.26908 -13.99545 1.000 9.42552 C ? A ? 59 CA 1
   ATOM 745 C . HIS A 71 ? -3.00735 -20.61459 -15.20635 1.000 10.17184 C ? A ? 59 C 1
   ATOM 746 O . HIS A 71 ? -3.64696 -21.68625 -15.26101 1.000 10.71732 O ? A ? 59 O 1
   ATOM 747 CB . HIS A 71 ? -2.95403 -19.36468 -13.06360 1.000 10.94410 C ? A ? 59 CB 1
   ATOM 748 CG . HIS A 71 ? -2.26020 -19.04904 -11.80390 1.000 13.06512 C ? A ? 59 CG 1
   ATOM 749 ND1 . HIS A 71 ? -2.24361 -19.87829 -10.71684 1.000 16.85582 N ? A ? 59 ND1 1
   ATOM 750 CD2 . HIS A 71 ? -1.52030 -17.95700 -11.47867 1.000 15.84464 C ? A ? 59 CD2 1
   ATOM 751 CE1 . HIS A 71 ? -1.57755 -19.26282 -9.73185 1.000 14.32116 C ? A ? 59 CE1 1
   ATOM 752 NE2 . HIS A 71 ? -1.10969 -18.11823 -10.18651 1.000 16.91796 N ? A ? 59 NE2 1
   ATOM 753 N A ASP A 72 ? -2.98627 -19.69844 -16.20125 0.399 9.83697 N ? A ? 60 N 1
   ATOM 754 CA A ASP A 72 ? -3.77682 -19.82964 -17.42653 0.399 10.32965 C ? A ? 60 CA 1
   ATOM 755 C A ASP A 72 ? -3.43075 -21.12203 -18.14062 0.399 9.16433 C ? A ? 60 C 1
   ATOM 756 O A ASP A 72 ? -4.26576 -21.68981 -18.87703 0.399 8.68847 O ? A ? 60 O 1
   ATOM 757 CB A ASP A 72 ? -3.62633 -18.57737 -18.33570 0.399 11.23455 C ? A ? 60 CB 1
   ATOM 758 CG A ASP A 72 ? -4.45754 -17.38964 -17.80358 0.399 8.76506 C ? A ? 60 CG 1
   ATOM 759 OD1 A ASP A 72 ? -5.37570 -17.63814 -16.97346 0.399 13.84117 O ? A ? 60 OD1 1
   ATOM 760 OD2 A ASP A 72 ? -4.23725 -16.21616 -18.16084 0.399 11.00201 O ? A ? 60 OD2 1
   ATOM 761 N B ASP A 72 ? -3.02051 -19.71803 -16.19175 0.115 9.58599 N ? A ? 60 N 1
   ATOM 762 CA B ASP A 72 ? -3.82649 -19.93699 -17.38582 0.115 10.75879 C ? A ? 60 CA 1
   ATOM 763 C B ASP A 72 ? -3.29592 -21.08543 -18.23992 0.115 9.99004 C ? A ? 60 C 1
   ATOM 764 O B ASP A 72 ? -4.03446 -21.60350 -19.09098 0.115 11.84597 O ? A ? 60 O 1
   ATOM 765 CB B ASP A 72 ? -3.93137 -18.64616 -18.20829 0.115 12.09569 C ? A ? 60 CB 1
   ATOM 766 CG B ASP A 72 ? -4.83127 -17.60259 -17.55537 0.115 15.21825 C ? A ? 60 CG 1
   ATOM 767 OD1 B ASP A 72 ? -5.28904 -17.83018 -16.41367 0.115 14.99536 O ? A ? 60 OD1 1
   ATOM 768 OD2 B ASP A 72 ? -5.08778 -16.55555 -18.18589 0.115 19.25045 O ? A ? 60 OD2 1
   ATOM 769 N C ASP A 72 ? -3.05734 -19.74275 -16.16704 0.486 9.27122 N ? A ? 60 N 1
   ATOM 770 CA C ASP A 72 ? -3.88322 -19.96696 -17.33479 0.486 10.54159 C ? A ? 60 CA 1
   ATOM 771 C C ASP A 72 ? -3.26045 -20.97765 -18.31621 0.486 10.61233 C ? A ? 60 C 1
   ATOM 772 O C ASP A 72 ? -3.96162 -21.41714 -19.25961 0.486 9.98673 O ? A ? 60 O 1
   ATOM 773 CB C ASP A 72 ? -4.08030 -18.63623 -18.06449 0.486 10.37409 C ? A ? 60 CB 1
   ATOM 774 CG C ASP A 72 ? -4.81855 -17.58564 -17.24508 0.486 11.34752 C ? A ? 60 CG 1
   ATOM 775 OD1 C ASP A 72 ? -5.56256 -17.97215 -16.33580 0.486 13.24791 O ? A ? 60 OD1 1
   ATOM 776 OD2 C ASP A 72 ? -4.66273 -16.40764 -17.54131 0.486 15.91382 O ? A ? 60 OD2 1
   ATOM 777 N A ARG A 73 ? -2.20479 -21.59101 -17.95078 0.399 8.72772 N ? A ? 61 N 1
   ATOM 778 CA A ARG A 73 ? -1.63629 -22.73200 -18.66812 0.399 7.87861 C ? A ? 61 CA 1
   ATOM 779 C A ARG A 73 ? -1.73401 -24.02642 -17.89006 0.399 7.48017 C ? A ? 61 C 1
   ATOM 780 O A ARG A 73 ? -1.39428 -25.08992 -18.43252 0.399 8.16899 O ? A ? 61 O 1
   ATOM 781 CB A ARG A 73 ? -0.14845 -22.46482 -19.01680 0.399 10.23493 C ? A ? 61 CB 1
   ATOM 782 CG A ARG A 73 ? 0.14709 -21.27307 -19.94162 0.399 13.73793 C ? A ? 61 CG 1
   ATOM 783 CD A ARG A 73 ? 1.57763 -21.30059 -20.45933 0.399 15.04348 C ? A ? 61 CD 1
   ATOM 784 NE A ARG A 73 ? 2.49249 -20.81322 -19.44780 0.399 11.15207 N ? A ? 61 NE 1
   ATOM 785 CZ A ARG A 73 ? 2.82426 -19.54373 -19.27689 0.399 13.16904 C ? A ? 61 CZ 1
   ATOM 786 NH1 A ARG A 73 ? 2.34678 -18.60219 -20.05996 0.399 15.21976 N ? A ? 61 NH1 1
   ATOM 787 NH2 A ARG A 73 ? 3.64745 -19.22225 -18.28759 0.399 14.05563 N ? A ? 61 NH2 1
   ATOM 788 N B ARG A 73 ? -2.04741 -21.50076 -18.03102 0.115 8.63654 N ? A ? 61 N 1
   ATOM 789 CA B ARG A 73 ? -1.47030 -22.63337 -18.74720 0.115 9.18013 C ? A ? 61 CA 1
   ATOM 790 C B ARG A 73 ? -1.59096 -23.94919 -17.99443 0.115 8.06401 C ? A ? 61 C 1
   ATOM 791 O B ARG A 73 ? -1.22880 -24.99540 -18.54917 0.115 8.68486 O ? A ? 61 O 1
   ATOM 792 CB B ARG A 73 ? 0.00603 -22.36642 -19.06007 0.115 10.01881 C ? A ? 61 CB 1
   ATOM 793 CG B ARG A 73 ? 0.22834 -21.40792 -20.21515 0.115 13.55067 C ? A ? 61 CG 1
   ATOM 794 CD B ARG A 73 ? 1.69865 -21.13357 -20.41861 0.115 14.63861 C ? A ? 61 CD 1
   ATOM 795 NE B ARG A 73 ? 2.24286 -20.36941 -19.30855 0.115 16.66408 N ? A ? 61 NE 1
   ATOM 796 CZ B ARG A 73 ? 2.40952 -19.05405 -19.31210 0.115 16.31386 C ? A ? 61 CZ 1
   ATOM 797 NH1 B ARG A 73 ? 2.09229 -18.31798 -20.36255 0.115 16.21997 N ? A ? 61 NH1 1
   ATOM 798 NH2 B ARG A 73 ? 2.91930 -18.46218 -18.23747 0.115 11.27007 N ? A ? 61 NH2 1
   ATOM 799 N C ARG A 73 ? -2.00531 -21.39404 -18.10569 0.486 8.15895 N ? A ? 61 N 1
   ATOM 800 CA C ARG A 73 ? -1.40945 -22.53925 -18.80747 0.486 9.53377 C ? A ? 61 CA 1
   ATOM 801 C C ARG A 73 ? -1.58678 -23.84448 -18.07448 0.486 8.26706 C ? A ? 61 C 1
   ATOM 802 O C ARG A 73 ? -1.21093 -24.89715 -18.62196 0.486 8.74590 O ? A ? 61 O 1
   ATOM 803 CB C ARG A 73 ? 0.09278 -22.32295 -19.01476 0.486 9.63450 C ? A ? 61 CB 1
   ATOM 804 CG C ARG A 73 ? 0.40001 -21.26157 -20.03838 0.486 13.21584 C ? A ? 61 CG 1
   ATOM 805 CD C ARG A 73 ? 1.83804 -21.36550 -20.46262 0.486 13.74203 C ? A ? 61 CD 1
   ATOM 806 NE C ARG A 73 ? 2.70167 -20.91026 -19.38632 0.486 12.52005 N ? A ? 61 NE 1
   ATOM 807 CZ C ARG A 73 ? 3.05251 -19.64669 -19.19987 0.486 12.62747 C ? A ? 61 CZ 1
   ATOM 808 NH1 C ARG A 73 ? 2.66081 -18.70044 -20.03111 0.486 13.32319 N ? A ? 61 NH1 1
   ATOM 809 NH2 C ARG A 73 ? 3.79693 -19.33376 -18.15064 0.486 13.93669 N ? A ? 61 NH2 1
   ATOM 810 N A ASN A 74 ? -2.14791 -23.98298 -16.62932 0.399 7.68802 N ? A ? 62 N 1
   ATOM 811 CA A ASN A 74 ? -2.31866 -25.18639 -15.81170 0.399 7.82127 C ? A ? 62 CA 1
   ATOM 812 C A ASN A 74 ? -1.00880 -25.93256 -15.60483 0.399 8.34763 C ? A ? 62 C 1
   ATOM 813 O A ASN A 74 ? -1.00400 -27.15015 -15.40000 0.399 8.50910 O ? A ? 62 O 1
   ATOM 814 CB A ASN A 74 ? -3.44542 -26.09299 -16.30292 0.399 7.56452 C ? A ? 62 CB 1
   ATOM 815 CG A ASN A 74 ? -4.73867 -25.33656 -16.45978 0.399 6.47313 C ? A ? 62 CG 1
   ATOM 816 OD1 A ASN A 74 ? -5.30894 -24.76570 -15.49553 0.399 7.88401 O ? A ? 62 OD1 1
   ATOM 817 ND2 A ASN A 74 ? -5.21298 -25.30132 -17.71230 0.399 7.78383 N ? A ? 62 ND2 1
   ATOM 818 N B ASN A 74 ? -2.06007 -23.92278 -16.74667 0.115 7.85752 N ? A ? 62 N 1
   ATOM 819 CA B ASN A 74 ? -2.23571 -25.13004 -15.93246 0.115 8.24742 C ? A ? 62 CA 1
   ATOM 820 C B ASN A 74 ? -0.93257 -25.87800 -15.70010 0.115 8.06478 C ? A ? 62 C 1
   ATOM 821 O B ASN A 74 ? -0.92074 -27.10335 -15.56360 0.115 8.61769 O ? A ? 62 O 1
   ATOM 822 CB B ASN A 74 ? -3.31501 -26.05435 -16.48087 0.115 7.63952 C ? A ? 62 CB 1
   ATOM 823 CG B ASN A 74 ? -4.65714 -25.40379 -16.47803 0.115 7.45059 C ? A ? 62 CG 1
   ATOM 824 OD1 B ASN A 74 ? -5.02126 -24.70685 -15.53456 0.115 6.13209 O ? A ? 62 OD1 1
   ATOM 825 ND2 B ASN A 74 ? -5.39405 -25.58579 -17.56007 0.115 6.66380 N ? A ? 62 ND2 1
   ATOM 826 N C ASN A 74 ? -2.05815 -23.81532 -16.83547 0.486 7.75459 N ? A ? 62 N 1
   ATOM 827 CA C ASN A 74 ? -2.20458 -25.05361 -16.05388 0.486 8.53823 C ? A ? 62 CA 1
   ATOM 828 C C ASN A 74 ? -0.89217 -25.78487 -15.81868 0.486 8.08065 C ? A ? 62 C 1
   ATOM 829 O C ASN A 74 ? -0.86548 -27.00246 -15.68049 0.486 8.41497 O ? A ? 62 O 1
   ATOM 830 CB C ASN A 74 ? -3.23920 -25.97796 -16.65167 0.486 7.32462 C ? A ? 62 CB 1
   ATOM 831 CG C ASN A 74 ? -4.61300 -25.37798 -16.56935 0.486 8.56935 C ? A ? 62 CG 1
   ATOM 832 OD1 C ASN A 74 ? -5.29680 -25.13690 -17.62333 0.486 7.83067 O ? A ? 62 OD1 1
   ATOM 833 ND2 C ASN A 74 ? -5.04126 -25.09368 -15.35477 0.486 6.90020 N ? A ? 62 ND2 1
   ATOM 834 N A GLU A 75 ? 0.09536 -25.16841 -15.54010 0.399 8.55259 N ? A ? 63 N 1
   ATOM 835 CA A GLU A 75 ? 1.42590 -25.67548 -15.23506 0.399 9.14708 C ? A ? 63 CA 1
   ATOM 836 C A GLU A 75 ? 2.35219 -24.54228 -14.82170 0.399 7.65354 C ? A ? 63 C 1
   ATOM 837 O A GLU A 75 ? 2.30500 -23.41661 -15.36079 0.399 8.48119 O ? A ? 63 O 1
   ATOM 838 CB A GLU A 75 ? 2.07435 -26.58111 -16.30056 0.399 9.62187 C ? A ? 63 CB 1
   ATOM 839 CG A GLU A 75 ? 2.35582 -25.81105 -17.57894 0.399 11.39179 C ? A ? 63 CG 1
   ATOM 840 CD A GLU A 75 ? 3.23338 -26.54310 -18.60288 0.399 9.82032 C ? A ? 63 CD 1
   ATOM 841 OE1 A GLU A 75 ? 4.45555 -26.68367 -18.40628 0.399 16.83238 O ? A ? 63 OE1 1
   ATOM 842 OE2 A GLU A 75 ? 2.70517 -26.92475 -19.66923 0.399 9.37164 O ? A ? 63 OE2 1
   ATOM 843 N B GLU A 75 ? 0.17218 -25.14256 -15.63072 0.115 8.23758 N ? A ? 63 N 1
   ATOM 844 CA B GLU A 75 ? 1.45552 -25.73328 -15.28818 0.115 9.17652 C ? A ? 63 CA 1
   ATOM 845 C B GLU A 75 ? 2.33745 -24.63511 -14.73481 0.115 8.10927 C ? A ? 63 C 1
   ATOM 846 O B GLU A 75 ? 2.24104 -23.48459 -15.17599 0.115 8.70864 O ? A ? 63 O 1
   ATOM 847 CB B GLU A 75 ? 2.11708 -26.39292 -16.50852 0.115 9.50909 C ? A ? 63 CB 1
   ATOM 848 CG B GLU A 75 ? 2.52052 -25.44509 -17.62158 0.115 10.99269 C ? A ? 63 CG 1
   ATOM 849 CD B GLU A 75 ? 3.17334 -26.17535 -18.78087 0.115 9.86463 C ? A ? 63 CD 1
   ATOM 850 OE1 B GLU A 75 ? 2.61230 -27.20229 -19.23971 0.115 10.00550 O ? A ? 63 OE1 1
   ATOM 851 OE2 B GLU A 75 ? 4.25627 -25.73838 -19.22048 0.115 13.27953 O ? A ? 63 OE2 1
   ATOM 852 N C GLU A 75 ? 0.22411 -25.05878 -15.73649 0.486 7.14661 N ? A ? 63 N 1
   ATOM 853 CA C GLU A 75 ? 1.47150 -25.72150 -15.35546 0.486 9.12477 C ? A ? 63 CA 1
   ATOM 854 C C GLU A 75 ? 2.32292 -24.66299 -14.70753 0.486 7.99443 C ? A ? 63 C 1
   ATOM 855 O C GLU A 75 ? 2.20014 -23.49292 -15.07293 0.486 8.48862 O ? A ? 63 O 1
   ATOM 856 CB C GLU A 75 ? 2.19784 -26.33705 -16.56443 0.486 9.20005 C ? A ? 63 CB 1
   ATOM 857 CG C GLU A 75 ? 2.36876 -25.39461 -17.70043 0.486 11.69258 C ? A ? 63 CG 1
   ATOM 858 CD C GLU A 75 ? 3.05189 -26.07086 -18.87120 0.486 9.09485 C ? A ? 63 CD 1
   ATOM 859 OE1 C GLU A 75 ? 2.64545 -27.23300 -19.25056 0.486 10.12086 O ? A ? 63 OE1 1
   ATOM 860 OE2 C GLU A 75 ? 3.97951 -25.45628 -19.42865 0.486 11.48972 O ? A ? 63 OE2 1
   ATOM 861 N A PRO A 76 ? 3.16919 -24.80300 -13.83077 0.399 7.24583 N ? A ? 64 N 1
   ATOM 862 CA A PRO A 76 ? 4.01944 -23.76371 -13.27810 0.399 8.43907 C ? A ? 64 CA 1
   ATOM 863 C A PRO A 76 ? 5.20199 -23.59840 -14.18889 0.399 8.37983 C ? A ? 64 C 1
   ATOM 864 O A PRO A 76 ? 5.48236 -24.44268 -15.06761 0.399 8.74385 O ? A ? 64 O 1
   ATOM 865 CB A PRO A 76 ? 4.47895 -24.37355 -11.95590 0.399 9.29132 C ? A ? 64 CB 1
   ATOM 866 CG A PRO A 76 ? 4.57520 -25.82789 -12.26250 0.399 11.04804 C ? A ? 64 CG 1
   ATOM 867 CD A PRO A 76 ? 3.34107 -26.08493 -13.12048 0.399 9.79290 C ? A ? 64 CD 1
   ATOM 868 N B PRO A 76 ? 3.19620 -24.94588 -13.77546 0.115 8.58593 N ? A ? 64 N 1
   ATOM 869 CA B PRO A 76 ? 4.09785 -23.92913 -13.23287 0.115 8.22283 C ? A ? 64 CA 1
   ATOM 870 C B PRO A 76 ? 5.22166 -23.60844 -14.20728 0.115 8.30468 C ? A ? 64 C 1
   ATOM 871 O B PRO A 76 ? 5.48185 -24.33622 -15.17103 0.115 9.51940 O ? A ? 64 O 1
   ATOM 872 CB B PRO A 76 ? 4.65439 -24.60832 -11.97979 0.115 9.32173 C ? A ? 64 CB 1
   ATOM 873 CG B PRO A 76 ? 4.65483 -26.06437 -12.33781 0.115 10.48384 C ? A ? 64 CG 1
   ATOM 874 CD B PRO A 76 ? 3.38509 -26.25913 -13.13223 0.115 9.56505 C ? A ? 64 CD 1
   ATOM 875 N C PRO A 76 ? 3.24001 -25.03126 -13.81201 0.486 9.09348 N ? A ? 64 N 1
   ATOM 876 CA C PRO A 76 ? 4.16216 -24.04065 -13.23907 0.486 7.80275 C ? A ? 64 CA 1
   ATOM 877 C C PRO A 76 ? 5.22627 -23.58988 -14.25419 0.486 7.98781 C ? A ? 64 C 1
   ATOM 878 O C PRO A 76 ? 5.48102 -24.21527 -15.29423 0.486 8.68622 O ? A ? 64 O 1
   ATOM 879 CB C PRO A 76 ? 4.77669 -24.80009 -12.05416 0.486 8.54588 C ? A ? 64 CB 1
   ATOM 880 CG C PRO A 76 ? 4.85023 -26.20486 -12.59165 0.486 8.75967 C ? A ? 64 CG 1
   ATOM 881 CD C PRO A 76 ? 3.52525 -26.39739 -13.33879 0.486 9.66916 C ? A ? 64 CD 1
   ATOM 882 N . PHE A 77 ? 5.89058 -22.48653 -13.93980 1.000 8.49436 N ? A ? 65 N 1
   ATOM 883 CA . PHE A 77 ? 7.08926 -22.11110 -14.64845 1.000 8.92820 C ? A ? 65 CA 1
   ATOM 884 C . PHE A 77 ? 8.27756 -22.55765 -13.82057 1.000 7.78552 C ? A ? 65 C 1
   ATOM 885 O . PHE A 77 ? 8.30845 -22.31865 -12.60581 1.000 8.58774 O ? A ? 65 O 1
   ATOM 886 CB . PHE A 77 ? 7.11274 -20.60738 -14.89628 1.000 10.10383 C ? A ? 65 CB 1
   ATOM 887 CG . PHE A 77 ? 8.23712 -20.17154 -15.71308 1.000 11.61353 C ? A ? 65 CG 1
   ATOM 888 CD1 . PHE A 77 ? 8.15915 -20.24721 -17.10272 1.000 17.12550 C ? A ? 65 CD1 1
   ATOM 889 CD2 . PHE A 77 ? 9.39326 -19.68375 -15.13194 1.000 11.87702 C ? A ? 65 CD2 1
   ATOM 890 CE1 . PHE A 77 ? 9.26998 -19.85482 -17.86047 1.000 30.72926 C ? A ? 65 CE1 1
   ATOM 891 CE2 . PHE A 77 ? 10.48615 -19.29779 -15.87792 1.000 16.26071 C ? A ? 65 CE2 1
   ATOM 892 CZ . PHE A 77 ? 10.43307 -19.38530 -17.22180 1.000 19.94313 C ? A ? 65 CZ 1
   ATOM 893 N A VAL A 78 ? 9.24191 -23.23825 -14.43160 0.195 8.57974 N ? A ? 66 N 1
   ATOM 894 CA A VAL A 78 ? 10.32705 -23.88488 -13.69351 0.195 9.06444 C ? A ? 66 CA 1
   ATOM 895 C A VAL A 78 ? 11.66364 -23.41914 -14.27157 0.195 8.52432 C ? A ? 66 C 1
   ATOM 896 O A VAL A 78 ? 11.89781 -23.57390 -15.47519 0.195 6.19984 O ? A ? 66 O 1
   ATOM 897 CB A VAL A 78 ? 10.19950 -25.41068 -13.79564 0.195 12.22777 C ? A ? 66 CB 1
   ATOM 898 CG1 A VAL A 78 ? 11.14110 -26.09179 -12.83666 0.195 13.91014 C ? A ? 66 CG1 1
   ATOM 899 CG2 A VAL A 78 ? 8.73408 -25.84289 -13.58618 0.195 12.22276 C ? A ? 66 CG2 1
   ATOM 900 N B VAL A 78 ? 9.24949 -23.16083 -14.47852 0.805 8.82471 N ? A ? 66 N 1
   ATOM 901 CA B VAL A 78 ? 10.36700 -23.80636 -13.82960 0.805 9.51827 C ? A ? 66 CA 1
   ATOM 902 C B VAL A 78 ? 11.64762 -23.17380 -14.34344 0.805 9.24330 C ? A ? 66 C 1
   ATOM 903 O B VAL A 78 ? 11.80497 -22.95872 -15.56153 0.805 11.01733 O ? A ? 66 O 1
   ATOM 904 CB B VAL A 78 ? 10.32472 -25.32142 -14.06340 0.805 12.01519 C ? A ? 66 CB 1
   ATOM 905 CG1 B VAL A 78 ? 11.48189 -26.01947 -13.36018 0.805 13.12222 C ? A ? 66 CG1 1
   ATOM 906 CG2 B VAL A 78 ? 8.95956 -25.88481 -13.61827 0.805 15.26716 C ? A ? 66 CG2 1
   ATOM 907 N . PHE A 79 ? 12.56078 -22.87394 -13.42193 1.000 9.58949 N ? A ? 67 N 1
   ATOM 908 CA . PHE A 79 ? 13.86034 -22.37500 -13.85764 1.000 9.17598 C ? A ? 67 CA 1
   ATOM 909 C . PHE A 79 ? 14.88250 -22.65614 -12.77314 1.000 8.51848 C ? A ? 67 C 1
   ATOM 910 O . PHE A 79 ? 14.53284 -23.03175 -11.65903 1.000 9.62091 O ? A ? 67 O 1
   ATOM 911 CB . PHE A 79 ? 13.83243 -20.87564 -14.21034 1.000 10.68155 C ? A ? 67 CB 1
   ATOM 912 CG . PHE A 79 ? 13.54128 -19.93834 -13.04414 1.000 9.01205 C ? A ? 67 CG 1
   ATOM 913 CD1 . PHE A 79 ? 12.25015 -19.68872 -12.62282 1.000 10.53713 C ? A ? 67 CD1 1
   ATOM 914 CD2 . PHE A 79 ? 14.57542 -19.24017 -12.45122 1.000 9.83238 C ? A ? 67 CD2 1
   ATOM 915 CE1 . PHE A 79 ? 12.00087 -18.74792 -11.62907 1.000 11.01998 C ? A ? 67 CE1 1
   ATOM 916 CE2 . PHE A 79 ? 14.33741 -18.33114 -11.45546 1.000 10.00528 C ? A ? 67 CE2 1
   ATOM 917 CZ . PHE A 79 ? 13.04745 -18.08157 -11.06151 1.000 11.27335 C ? A ? 67 CZ 1
   ATOM 918 N B SER A 80 ? 16.15448 -22.36588 -13.13175 0.400 8.30891 N ? A ? 68 N 1
   ATOM 919 CA B SER A 80 ? 17.31157 -22.56208 -12.26216 0.400 7.94890 C ? A ? 68 CA 1
   ATOM 920 C B SER A 80 ? 17.65087 -21.23712 -11.59949 0.400 8.71555 C ? A ? 68 C 1
   ATOM 921 O B SER A 80 ? 18.02414 -20.27578 -12.28158 0.400 8.91291 O ? A ? 68 O 1
   ATOM 922 CB B SER A 80 ? 18.52919 -23.09573 -13.02117 0.400 7.66932 C ? A ? 68 CB 1
   ATOM 923 OG B SER A 80 ? 19.45859 -23.58993 -12.05786 0.400 12.49848 O ? A ? 68 OG 1
   ATOM 924 N C SER A 80 ? 16.16666 -22.59644 -13.10410 0.600 8.56045 N ? A ? 68 N 1
   ATOM 925 CA C SER A 80 ? 17.19744 -22.75306 -12.08569 0.600 8.59250 C ? A ? 68 CA 1
   ATOM 926 C C SER A 80 ? 17.58933 -21.36574 -11.58491 0.600 8.28690 C ? A ? 68 C 1
   ATOM 927 O C SER A 80 ? 17.92011 -20.47549 -12.37147 0.600 9.51989 O ? A ? 68 O 1
   ATOM 928 CB C SER A 80 ? 18.42486 -23.41828 -12.68267 0.600 9.11923 C ? A ? 68 CB 1
   ATOM 929 OG C SER A 80 ? 18.10712 -24.62058 -13.30382 0.600 11.51072 O ? A ? 68 OG 1
   ATOM 930 N . LEU A 81 ? 17.54667 -21.18162 -10.27990 1.000 8.41202 N ? A ? 69 N 1
   ATOM 931 CA . LEU A 81 ? 17.67429 -19.87810 -9.63648 1.000 8.46743 C ? A ? 69 CA 1
   ATOM 932 C . LEU A 81 ? 19.08681 -19.31525 -9.75757 1.000 8.19114 C ? A ? 69 C 1
   ATOM 933 O . LEU A 81 ? 20.08629 -20.01199 -9.52792 1.000 8.70309 O ? A ? 69 O 1
   ATOM 934 CB . LEU A 81 ? 17.31344 -20.01603 -8.16388 1.000 9.19648 C ? A ? 69 CB 1
   ATOM 935 CG . LEU A 81 ? 17.27889 -18.71479 -7.37266 1.000 8.47597 C ? A ? 69 CG 1
   ATOM 936 CD1 . LEU A 81 ? 16.16649 -17.78937 -7.87449 1.000 10.44643 C ? A ? 69 CD1 1
   ATOM 937 CD2 . LEU A 81 ? 17.11516 -19.01319 -5.89903 1.000 10.70252 C ? A ? 69 CD2 1
   ATOM 938 N A GLY A 82 ? 19.18320 -18.01893 -10.05441 0.735 8.18081 N ? A ? 70 N 1
   ATOM 939 CA A GLY A 82 ? 20.43514 -17.29726 -9.94969 0.735 8.92662 C ? A ? 70 CA 1
   ATOM 940 C A GLY A 82 ? 21.34506 -17.44002 -11.13245 0.735 8.84525 C ? A ? 70 C 1
   ATOM 941 O A GLY A 82 ? 22.54367 -17.09147 -11.04388 0.735 11.32833 O ? A ? 70 O 1
   ATOM 942 N B GLY A 82 ? 19.17456 -18.01417 -10.00606 0.265 8.18008 N ? A ? 70 N 1
   ATOM 943 CA B GLY A 82 ? 20.46232 -17.35437 -9.91226 0.265 9.29366 C ? A ? 70 CA 1
   ATOM 944 C B GLY A 82 ? 21.38607 -17.64844 -11.06242 0.265 9.73874 C ? A ? 70 C 1
   ATOM 945 O B GLY A 82 ? 22.62449 -17.60380 -10.89232 0.265 7.79213 O ? A ? 70 O 1
   ATOM 946 N . LYS A 83 ? 20.81923 -17.92667 -12.23772 1.000 9.88477 N ? A ? 71 N 1
   ATOM 947 CA . LYS A 83 ? 21.57536 -18.23639 -13.43835 1.000 11.01887 C ? A ? 71 CA 1
   ATOM 948 C . LYS A 83 ? 21.23139 -17.33384 -14.59833 1.000 10.47685 C ? A ? 71 C 1
   ATOM 949 O . LYS A 83 ? 21.75241 -17.56235 -15.71096 1.000 12.72753 O ? A ? 71 O 1
   ATOM 950 CB . LYS A 83 ? 21.33906 -19.70536 -13.82948 1.000 14.28808 C ? A ? 71 CB 1
   ATOM 951 CG . LYS A 83 ? 21.73090 -20.65818 -12.67561 1.000 14.46788 C ? A ? 71 CG 1
   ATOM 952 CD . LYS A 83 ? 23.20470 -20.58434 -12.35873 1.000 16.52980 C ? A ? 71 CD 1
   ATOM 953 CE . LYS A 83 ? 23.57488 -21.47507 -11.17486 1.000 32.71051 C ? A ? 71 CE 1
   ATOM 954 NZ . LYS A 83 ? 25.03295 -21.36627 -10.82738 1.000 24.80809 N ? A ? 71 NZ 1
   ATOM 955 N . GLY A 84 ? 20.41827 -16.29625 -14.40740 1.000 10.22094 N ? A ? 72 N 1
   ATOM 956 CA . GLY A 84 ? 20.07759 -15.45448 -15.53639 1.000 10.89164 C ? A ? 72 CA 1
   ATOM 957 C . GLY A 84 ? 19.14050 -16.08755 -16.53800 1.000 10.02067 C ? A ? 72 C 1
   ATOM 958 O . GLY A 84 ? 19.08558 -15.64237 -17.69902 1.000 12.80066 O ? A ? 72 O 1
   ATOM 959 N A GLN A 85 ? 18.39640 -17.09775 -16.14103 0.536 9.84765 N ? A ? 73 N 1
   ATOM 960 CA A GLN A 85 ? 17.44865 -17.69255 -17.05915 0.536 10.41025 C ? A ? 73 CA 1
   ATOM 961 C A GLN A 85 ? 16.18884 -16.86690 -17.18128 0.536 10.98343 C ? A ? 73 C 1
   ATOM 962 O A GLN A 85 ? 15.47570 -17.01406 -18.17419 0.536 11.38453 O ? A ? 73 O 1
   ATOM 963 CB A GLN A 85 ? 17.09696 -19.11160 -16.60218 0.536 11.16797 C ? A ? 73 CB 1
   ATOM 964 CG A GLN A 85 ? 18.27568 -20.07588 -16.72818 0.536 11.66891 C ? A ? 73 CG 1
   ATOM 965 CD A GLN A 85 ? 17.97272 -21.53117 -16.31553 0.536 10.55596 C ? A ? 73 CD 1
   ATOM 966 OE1 A GLN A 85 ? 16.87591 -21.87673 -15.84213 0.536 10.88181 O ? A ? 73 OE1 1
   ATOM 967 NE2 A GLN A 85 ? 18.96311 -22.38832 -16.50323 0.536 12.52441 N ? A ? 73 NE2 1
   ATOM 968 N B GLN A 85 ? 18.42162 -17.13461 -16.15007 0.082 9.98166 N ? A ? 73 N 1
   ATOM 969 CA B GLN A 85 ? 17.45695 -17.75555 -17.04596 0.082 10.51741 C ? A ? 73 CA 1
   ATOM 970 C B GLN A 85 ? 16.14181 -17.00144 -17.08979 0.082 9.96830 C ? A ? 73 C 1
   ATOM 971 O B GLN A 85 ? 15.26204 -17.35504 -17.88614 0.082 9.67292 O ? A ? 73 O 1
   ATOM 972 CB B GLN A 85 ? 17.20645 -19.19543 -16.61313 0.082 11.06195 C ? A ? 73 CB 1
   ATOM 973 CG B GLN A 85 ? 18.45037 -20.04991 -16.67930 0.082 11.29527 C ? A ? 73 CG 1
   ATOM 974 CD B GLN A 85 ? 18.19972 -21.47116 -16.24133 0.082 11.00782 C ? A ? 73 CD 1
   ATOM 975 OE1 B GLN A 85 ? 17.11343 -21.80975 -15.77076 0.082 11.24663 O ? A ? 73 OE1 1
   ATOM 976 NE2 B GLN A 85 ? 19.20674 -22.31893 -16.39674 0.082 11.73523 N ? A ? 73 NE2 1
   ATOM 977 N C GLN A 85 ? 18.37240 -17.09498 -16.14543 0.382 9.80219 N ? A ? 73 N 1
   ATOM 978 CA C GLN A 85 ? 17.40662 -17.75072 -17.02226 0.382 10.63599 C ? A ? 73 CA 1
   ATOM 979 C C GLN A 85 ? 16.08087 -17.02587 -17.05033 0.382 9.40311 C ? A ? 73 C 1
   ATOM 980 O C GLN A 85 ? 15.13687 -17.44682 -17.75914 0.382 9.84506 O ? A ? 73 O 1
   ATOM 981 CB C GLN A 85 ? 17.20036 -19.16401 -16.51858 0.382 10.67012 C ? A ? 73 CB 1
   ATOM 982 CG C GLN A 85 ? 18.47405 -19.94975 -16.62758 0.382 10.57449 C ? A ? 73 CG 1
   ATOM 983 CD C GLN A 85 ? 18.29872 -21.35993 -16.18057 0.382 10.32824 C ? A ? 73 CD 1
   ATOM 984 OE1 C GLN A 85 ? 17.21457 -21.76578 -15.74242 0.382 11.18729 O ? A ? 73 OE1 1
   ATOM 985 NE2 C GLN A 85 ? 19.35981 -22.14884 -16.29686 0.382 9.74705 N ? A ? 73 NE2 1
   ATOM 986 N A VAL A 86 ? 15.89099 -16.04918 -16.16264 0.536 8.94219 N ? A ? 74 N 1
   ATOM 987 CA A VAL A 86 ? 14.74322 -15.15668 -16.02583 0.536 9.10581 C ? A ? 74 CA 1
   ATOM 988 C A VAL A 86 ? 15.31092 -13.73846 -15.89297 0.536 8.31213 C ? A ? 74 C 1
   ATOM 989 O A VAL A 86 ? 16.50221 -13.55890 -15.68338 0.536 8.87032 O ? A ? 74 O 1
   ATOM 990 CB A VAL A 86 ? 13.92847 -15.51736 -14.75512 0.536 8.50810 C ? A ? 74 CB 1
   ATOM 991 CG1 A VAL A 86 ? 13.23482 -16.91894 -14.86759 0.536 10.55072 C ? A ? 74 CG1 1
   ATOM 992 CG2 A VAL A 86 ? 14.84098 -15.46622 -13.53701 0.536 9.96671 C ? A ? 74 CG2 1
   ATOM 993 N B VAL A 86 ? 16.00404 -15.97657 -16.25398 0.082 9.24384 N ? A ? 74 N 1
   ATOM 994 CA B VAL A 86 ? 14.82585 -15.13553 -16.16181 0.082 9.19807 C ? A ? 74 CA 1
   ATOM 995 C B VAL A 86 ? 15.30040 -13.69537 -16.00979 0.082 7.99805 C ? A ? 74 C 1
   ATOM 996 O B VAL A 86 ? 16.50177 -13.41799 -15.98480 0.082 11.14268 O ? A ? 74 O 1
   ATOM 997 CB B VAL A 86 ? 13.92100 -15.54155 -14.98043 0.082 9.74717 C ? A ? 74 CB 1
   ATOM 998 CG1 B VAL A 86 ? 13.21589 -16.85608 -15.27880 0.082 10.63218 C ? A ? 74 CG1 1
   ATOM 999 CG2 B VAL A 86 ? 14.75212 -15.66509 -13.71907 0.082 9.27614 C ? A ? 74 CG2 1
   ATOM 1000 N C VAL A 86 ? 16.02925 -15.92037 -16.30488 0.382 9.13059 N ? A ? 74 N 1
   ATOM 1001 CA C VAL A 86 ? 14.85038 -15.08494 -16.16006 0.382 8.93661 C ? A ? 74 CA 1
   ATOM 1002 C C VAL A 86 ? 15.32633 -13.65994 -15.92225 0.382 7.43885 C ? A ? 74 C 1
   ATOM 1003 O C VAL A 86 ? 16.51524 -13.40793 -15.68098 0.382 8.97546 O ? A ? 74 O 1
   ATOM 1004 CB C VAL A 86 ? 13.89966 -15.57449 -15.03119 0.382 9.94053 C ? A ? 74 CB 1
   ATOM 1005 CG1 C VAL A 86 ? 13.27953 -16.92036 -15.38441 0.382 9.87637 C ? A ? 74 CG1 1
   ATOM 1006 CG2 C VAL A 86 ? 14.63297 -15.67228 -13.71362 0.382 8.86751 C ? A ? 74 CG2 1
   ATOM 1007 N A ILE A 87 ? 14.42739 -12.73837 -15.91947 0.536 8.15794 N ? A ? 75 N 1
   ATOM 1008 CA A ILE A 87 ? 14.86111 -11.34671 -15.68230 0.536 7.78328 C ? A ? 75 CA 1
   ATOM 1009 C A ILE A 87 ? 15.50009 -11.17757 -14.29504 0.536 7.79650 C ? A ? 75 C 1
   ATOM 1010 O A ILE A 87 ? 15.22960 -11.91868 -13.34216 0.536 7.13631 O ? A ? 75 O 1
   ATOM 1011 CB A ILE A 87 ? 13.68164 -10.38576 -15.89455 0.536 7.83587 C ? A ? 75 CB 1
   ATOM 1012 CG1 A ILE A 87 ? 12.45772 -10.74958 -15.02621 0.536 9.16145 C ? A ? 75 CG1 1
   ATOM 1013 CG2 A ILE A 87 ? 13.37674 -10.27499 -17.37242 0.536 8.67892 C ? A ? 75 CG2 1
   ATOM 1014 CD1 A ILE A 87 ? 11.38455 -9.69510 -15.05884 0.536 8.92863 C ? A ? 75 CD1 1
   ATOM 1015 N B ILE A 87 ? 14.34612 -12.77248 -15.89960 0.082 8.28714 N ? A ? 75 N 1
   ATOM 1016 CA B ILE A 87 ? 14.72368 -11.38420 -15.67405 0.082 7.94139 C ? A ? 75 CA 1
   ATOM 1017 C B ILE A 87 ? 15.40204 -11.24383 -14.31232 0.082 7.47379 C ? A ? 75 C 1
   ATOM 1018 O B ILE A 87 ? 15.22997 -12.06672 -13.40760 0.082 7.59923 O ? A ? 75 O 1
   ATOM 1019 CB B ILE A 87 ? 13.52388 -10.43390 -15.82956 0.082 8.06612 C ? A ? 75 CB 1
   ATOM 1020 CG1 B ILE A 87 ? 12.42760 -10.75295 -14.80281 0.082 8.75057 C ? A ? 75 CG1 1
   ATOM 1021 CG2 B ILE A 87 ? 12.98607 -10.49837 -17.25614 0.082 8.32072 C ? A ? 75 CG2 1
   ATOM 1022 CD1 B ILE A 87 ? 11.24135 -9.78599 -14.81695 0.082 8.18572 C ? A ? 75 CD1 1
   ATOM 1023 N C ILE A 87 ? 14.37556 -12.73216 -15.96135 0.382 8.57877 N ? A ? 75 N 1
   ATOM 1024 CA C ILE A 87 ? 14.73672 -11.35632 -15.69939 0.382 7.83998 C ? A ? 75 CA 1
   ATOM 1025 C C ILE A 87 ? 15.34853 -11.29559 -14.32302 0.382 6.90084 C ? A ? 75 C 1
   ATOM 1026 O C ILE A 87 ? 15.01492 -12.07700 -13.41938 0.382 7.63217 O ? A ? 75 O 1
   ATOM 1027 CB C ILE A 87 ? 13.59848 -10.33444 -15.85498 0.382 8.37678 C ? A ? 75 CB 1
   ATOM 1028 CG1 C ILE A 87 ? 12.50788 -10.54812 -14.81016 0.382 7.90749 C ? A ? 75 CG1 1
   ATOM 1029 CG2 C ILE A 87 ? 13.02818 -10.35434 -17.24268 0.382 8.07791 C ? A ? 75 CG2 1
   ATOM 1030 CD1 C ILE A 87 ? 11.47525 -9.44551 -14.70665 0.382 7.91055 C ? A ? 75 CD1 1
   ATOM 1031 N A LYS A 88 ? 16.32454 -10.14694 -14.17589 0.536 7.33564 N ? A ? 76 N 1
   ATOM 1032 CA A LYS A 88 ? 17.07967 -9.97289 -12.94600 0.536 7.93742 C ? A ? 76 CA 1
   ATOM 1033 C A LYS A 88 ? 16.15276 -9.90652 -11.75925 0.536 8.54570 C ? A ? 76 C 1
   ATOM 1034 O A LYS A 88 ? 16.42356 -10.54748 -10.72489 0.536 7.43475 O ? A ? 76 O 1
   ATOM 1035 CB A LYS A 88 ? 17.90324 -8.69332 -12.99998 0.536 9.64712 C ? A ? 76 CB 1
   ATOM 1036 CG A LYS A 88 ? 19.10106 -8.78263 -13.88619 0.536 9.75409 C ? A ? 76 CG 1
   ATOM 1037 CD A LYS A 88 ? 19.76084 -7.43802 -13.99204 0.536 12.54569 C ? A ? 76 CD 1
   ATOM 1038 CE A LYS A 88 ? 21.13207 -7.52049 -14.64465 0.536 26.56915 C ? A ? 76 CE 1
   ATOM 1039 NZ A LYS A 88 ? 21.02651 -7.81558 -16.09794 0.536 25.60203 N ? A ? 76 NZ 1
   ATOM 1040 N B LYS A 88 ? 16.20632 -10.18672 -14.17615 0.082 7.50039 N ? A ? 76 N 1
   ATOM 1041 CA B LYS A 88 ? 16.99953 -10.01220 -12.96172 0.082 7.96148 C ? A ? 76 CA 1
   ATOM 1042 C B LYS A 88 ? 16.13158 -9.83007 -11.72543 0.082 7.89667 C ? A ? 76 C 1
   ATOM 1043 O B LYS A 88 ? 16.55323 -10.19372 -10.62026 0.082 6.67504 O ? A ? 76 O 1
   ATOM 1044 CB B LYS A 88 ? 17.94257 -8.82282 -13.10742 0.082 8.89659 C ? A ? 76 CB 1
   ATOM 1045 CG B LYS A 88 ? 19.26761 -9.15473 -13.75043 0.082 12.85371 C ? A ? 76 CG 1
   ATOM 1046 CD B LYS A 88 ? 20.00224 -7.88512 -14.05563 0.082 22.35648 C ? A ? 76 CD 1
   ATOM 1047 CE B LYS A 88 ? 19.24315 -7.14520 -15.12981 0.082 16.24448 C ? A ? 76 CE 1
   ATOM 1048 NZ B LYS A 88 ? 19.38035 -7.89286 -16.39592 0.082 16.55159 N ? A ? 76 NZ 1
   ATOM 1049 N C LYS A 88 ? 16.24282 -10.32590 -14.16461 0.382 7.66682 N ? A ? 76 N 1
   ATOM 1050 CA C LYS A 88 ? 16.94273 -10.13403 -12.90334 0.382 7.82220 C ? A ? 76 CA 1
   ATOM 1051 C C LYS A 88 ? 15.96803 -9.95910 -11.72499 0.382 6.97836 C ? A ? 76 C 1
   ATOM 1052 O C LYS A 88 ? 16.27054 -10.38917 -10.58933 0.382 8.00580 O ? A ? 76 O 1
   ATOM 1053 CB C LYS A 88 ? 17.90026 -8.93444 -13.02572 0.382 8.17085 C ? A ? 76 CB 1
   ATOM 1054 CG C LYS A 88 ? 19.01290 -9.03627 -14.07137 0.382 13.98288 C ? A ? 76 CG 1
   ATOM 1055 CD C LYS A 88 ? 20.00681 -7.88390 -13.91805 0.382 22.92460 C ? A ? 76 CD 1
   ATOM 1056 CE C LYS A 88 ? 21.05507 -7.88911 -15.02672 0.382 23.84687 C ? A ? 76 CE 1
   ATOM 1057 NZ C LYS A 88 ? 21.84917 -9.15004 -15.04938 0.382 39.29148 N ? A ? 76 NZ 1
   ATOM 1058 N A ALA A 89 ? 15.06721 -9.14137 -11.87828 0.536 6.89235 N ? A ? 77 N 1
   ATOM 1059 CA A ALA A 89 ? 14.16462 -8.96950 -10.74241 0.536 7.18294 C ? A ? 77 CA 1
   ATOM 1060 C A ALA A 89 ? 13.66468 -10.29235 -10.18190 0.536 7.24134 C ? A ? 77 C 1
   ATOM 1061 O A ALA A 89 ? 13.35475 -10.36378 -8.98399 0.536 6.91155 O ? A ? 77 O 1
   ATOM 1062 CB A ALA A 89 ? 12.96382 -8.12443 -11.11269 0.536 7.50857 C ? A ? 77 CB 1
   ATOM 1063 N B ALA A 89 ? 14.93417 -9.26129 -11.87943 0.082 7.40174 N ? A ? 77 N 1
   ATOM 1064 CA B ALA A 89 ? 14.03475 -9.10473 -10.74001 0.082 6.99482 C ? A ? 77 CA 1
   ATOM 1065 C B ALA A 89 ? 13.44008 -10.43085 -10.28071 0.082 6.90636 C ? A ? 77 C 1
   ATOM 1066 O B ALA A 89 ? 12.96116 -10.52752 -9.13900 0.082 5.93818 O ? A ? 77 O 1
   ATOM 1067 CB B ALA A 89 ? 12.91384 -8.12978 -11.08634 0.082 7.43543 C ? A ? 77 CB 1
   ATOM 1068 N C ALA A 89 ? 14.82136 -9.32295 -11.94034 0.382 7.64345 N ? A ? 77 N 1
   ATOM 1069 CA C ALA A 89 ? 13.87304 -9.16042 -10.84031 0.382 6.73456 C ? A ? 77 CA 1
   ATOM 1070 C C ALA A 89 ? 13.43000 -10.51000 -10.30178 0.382 6.76899 C ? A ? 77 C 1
   ATOM 1071 O C ALA A 89 ? 13.18271 -10.65993 -9.10098 0.382 7.02901 O ? A ? 77 O 1
   ATOM 1072 CB C ALA A 89 ? 12.65129 -8.39993 -11.33221 0.382 6.87606 C ? A ? 77 CB 1
   ATOM 1073 N A TRP A 90 ? 13.46381 -11.29676 -11.05787 0.536 7.47537 N ? A ? 78 N 1
   ATOM 1074 CA A TRP A 90 ? 12.93725 -12.59717 -10.60931 0.536 7.46150 C ? A ? 78 CA 1
   ATOM 1075 C A TRP A 90 ? 13.98363 -13.45309 -9.93330 0.536 7.09827 C ? A ? 78 C 1
   ATOM 1076 O A TRP A 90 ? 13.69393 -14.11955 -8.91999 0.536 7.66320 O ? A ? 78 O 1
   ATOM 1077 CB A TRP A 90 ? 12.42100 -13.39993 -11.78917 0.536 8.52436 C ? A ? 78 CB 1
   ATOM 1078 CG A TRP A 90 ? 11.01793 -13.18593 -12.11037 0.536 7.08447 C ? A ? 78 CG 1
   ATOM 1079 CD1 A TRP A 90 ? 10.30797 -12.02251 -12.10029 0.536 7.93286 C ? A ? 78 CD1 1
   ATOM 1080 CD2 A TRP A 90 ? 10.10399 -14.20479 -12.45477 0.536 9.26499 C ? A ? 78 CD2 1
   ATOM 1081 NE1 A TRP A 90 ? 8.99903 -12.26181 -12.45762 0.536 8.28582 N ? A ? 78 NE1 1
   ATOM 1082 CE2 A TRP A 90 ? 8.85821 -13.60633 -12.68477 0.536 8.49210 C ? A ? 78 CE2 1
   ATOM 1083 CE3 A TRP A 90 ? 10.22185 -15.59795 -12.56683 0.536 10.81217 C ? A ? 78 CE3 1
   ATOM 1084 CZ2 A TRP A 90 ? 7.73530 -14.34332 -13.04432 0.536 10.30415 C ? A ? 78 CZ2 1
   ATOM 1085 CZ3 A TRP A 90 ? 9.12414 -16.34424 -12.92231 0.536 12.51936 C ? A ? 78 CZ3 1
   ATOM 1086 CH2 A TRP A 90 ? 7.88327 -15.72193 -13.16688 0.536 13.58781 C ? A ? 78 CH2 1
   ATOM 1087 N B TRP A 90 ? 13.42950 -11.43735 -11.15707 0.082 7.15693 N ? A ? 78 N 1
   ATOM 1088 CA B TRP A 90 ? 12.96876 -12.76321 -10.76577 0.082 7.41308 C ? A ? 78 CA 1
   ATOM 1089 C B TRP A 90 ? 14.04942 -13.52899 -10.01290 0.082 7.28406 C ? A ? 78 C 1
   ATOM 1090 O B TRP A 90 ? 13.75205 -14.23838 -9.04467 0.082 7.15330 O ? A ? 78 O 1
   ATOM 1091 CB B TRP A 90 ? 12.51125 -13.53858 -11.99794 0.082 8.05929 C ? A ? 78 CB 1
   ATOM 1092 CG B TRP A 90 ? 11.06736 -13.33634 -12.35440 0.082 7.49557 C ? A ? 78 CG 1
   ATOM 1093 CD1 B TRP A 90 ? 10.33430 -12.18306 -12.25953 0.082 8.06972 C ? A ? 78 CD1 1
   ATOM 1094 CD2 B TRP A 90 ? 10.17832 -14.33322 -12.85152 0.082 7.74740 C ? A ? 78 CD2 1
   ATOM 1095 NE1 B TRP A 90 ? 9.03832 -12.40835 -12.67875 0.082 8.12314 N ? A ? 78 NE1 1
   ATOM 1096 CE2 B TRP A 90 ? 8.92229 -13.72421 -13.04352 0.082 7.56325 C ? A ? 78 CE2 1
   ATOM 1097 CE3 B TRP A 90 ? 10.32548 -15.68895 -13.15387 0.082 8.13382 C ? A ? 78 CE3 1
   ATOM 1098 CZ2 B TRP A 90 ? 7.82530 -14.42357 -13.52635 0.082 8.77963 C ? A ? 78 CZ2 1
   ATOM 1099 CZ3 B TRP A 90 ? 9.23721 -16.38350 -13.62264 0.082 8.20954 C ? A ? 78 CZ3 1
   ATOM 1100 CH2 B TRP A 90 ? 8.00144 -15.75078 -13.80940 0.082 9.15410 C ? A ? 78 CH2 1
   ATOM 1101 N C TRP A 90 ? 13.25273 -11.48175 -11.18598 0.382 6.59657 N ? A ? 78 N 1
   ATOM 1102 CA C TRP A 90 ? 12.94458 -12.81159 -10.69785 0.382 7.23925 C ? A ? 78 CA 1
   ATOM 1103 C C TRP A 90 ? 14.14661 -13.43104 -9.95946 0.382 7.47108 C ? A ? 78 C 1
   ATOM 1104 O C TRP A 90 ? 13.97699 -14.03010 -8.89209 0.382 6.32791 O ? A ? 78 O 1
   ATOM 1105 CB C TRP A 90 ? 12.36329 -13.65171 -11.83570 0.382 6.08654 C ? A ? 78 CB 1
   ATOM 1106 CG C TRP A 90 ? 10.97079 -13.29278 -12.28858 0.382 7.72023 C ? A ? 78 CG 1
   ATOM 1107 CD1 C TRP A 90 ? 10.29891 -12.09684 -12.21412 0.382 8.21754 C ? A ? 78 CD1 1
   ATOM 1108 CD2 C TRP A 90 ? 10.07406 -14.20708 -12.86081 0.382 6.42193 C ? A ? 78 CD2 1
   ATOM 1109 NE1 C TRP A 90 ? 9.01382 -12.24071 -12.73547 0.382 8.17173 N ? A ? 78 NE1 1
   ATOM 1110 CE2 C TRP A 90 ? 8.86280 -13.54292 -13.12547 0.382 7.93313 C ? A ? 78 CE2 1
   ATOM 1111 CE3 C TRP A 90 ? 10.19252 -15.55080 -13.18791 0.382 7.48588 C ? A ? 78 CE3 1
   ATOM 1112 CZ2 C TRP A 90 ? 7.77926 -14.18200 -13.69031 0.382 7.70891 C ? A ? 78 CZ2 1
   ATOM 1113 CZ3 C TRP A 90 ? 9.12081 -16.19059 -13.71102 0.382 9.05368 C ? A ? 78 CZ3 1
   ATOM 1114 CH2 C TRP A 90 ? 7.93141 -15.51219 -13.97801 0.382 8.99759 C ? A ? 78 CH2 1
   ATOM 1115 N A ASP A 91 ? 15.19136 -13.50406 -10.50378 0.536 7.07689 N ? A ? 79 N 1
   ATOM 1116 CA A ASP A 91 ? 16.28914 -14.14080 -9.78523 0.536 7.47471 C ? A ? 79 CA 1
   ATOM 1117 C A ASP A 91 ? 16.44619 -13.52955 -8.39292 0.536 6.33883 C ? A ? 79 C 1
   ATOM 1118 O A ASP A 91 ? 16.48837 -14.24623 -7.38090 0.536 7.04546 O ? A ? 79 O 1
   ATOM 1119 CB A ASP A 91 ? 17.60824 -14.06699 -10.55714 0.536 6.33163 C ? A ? 79 CB 1
   ATOM 1120 CG A ASP A 91 ? 17.86220 -15.23791 -11.49787 0.536 8.01528 C ? A ? 79 CG 1
   ATOM 1121 OD1 A ASP A 91 ? 17.26112 -16.32393 -11.32673 0.536 7.99350 O ? A ? 79 OD1 1
   ATOM 1122 OD2 A ASP A 91 ? 18.72830 -15.03600 -12.38830 0.536 9.92483 O ? A ? 79 OD2 1
   ATOM 1123 N B ASP A 91 ? 15.30996 -13.40862 -10.43823 0.082 6.89537 N ? A ? 79 N 1
   ATOM 1124 CA B ASP A 91 ? 16.38753 -14.00921 -9.65769 0.082 7.67216 C ? A ? 79 CA 1
   ATOM 1125 C B ASP A 91 ? 16.51559 -13.32765 -8.29705 0.082 7.39903 C ? A ? 79 C 1
   ATOM 1126 O B ASP A 91 ? 16.74488 -13.98977 -7.27659 0.082 7.85994 O ? A ? 79 O 1
   ATOM 1127 CB B ASP A 91 ? 17.70826 -13.97001 -10.43439 0.082 8.04176 C ? A ? 79 CB 1
   ATOM 1128 CG B ASP A 91 ? 17.83786 -15.10428 -11.45202 0.082 7.79558 C ? A ? 79 CG 1
   ATOM 1129 OD1 B ASP A 91 ? 17.26828 -16.19589 -11.22122 0.082 8.18929 O ? A ? 79 OD1 1
   ATOM 1130 OD2 B ASP A 91 ? 18.52374 -14.90308 -12.48301 0.082 9.74821 O ? A ? 79 OD2 1
   ATOM 1131 N C ASP A 91 ? 15.38082 -13.28270 -10.46188 0.382 6.09153 N ? A ? 79 N 1
   ATOM 1132 CA C ASP A 91 ? 16.48464 -13.90969 -9.72642 0.382 7.37908 C ? A ? 79 CA 1
   ATOM 1133 C C ASP A 91 ? 16.59500 -13.31363 -8.32526 0.382 7.81392 C ? A ? 79 C 1
   ATOM 1134 O C ASP A 91 ? 16.74542 -14.04361 -7.32743 0.382 8.20136 O ? A ? 79 O 1
   ATOM 1135 CB C ASP A 91 ? 17.79765 -13.81109 -10.48846 0.382 10.10562 C ? A ? 79 CB 1
   ATOM 1136 CG C ASP A 91 ? 18.04268 -15.00762 -11.40028 0.382 6.90493 C ? A ? 79 CG 1
   ATOM 1137 OD1 C ASP A 91 ? 17.41448 -16.08332 -11.27560 0.382 7.69592 O ? A ? 79 OD1 1
   ATOM 1138 OD2 C ASP A 91 ? 18.93564 -14.91292 -12.24841 0.382 9.22119 O ? A ? 79 OD2 1
   ATOM 1139 N A ILE A 92 ? 16.54279 -12.19701 -8.29034 0.536 7.20104 N ? A ? 80 N 1
   ATOM 1140 CA A ILE A 92 ? 16.74086 -11.60314 -6.96908 0.536 6.66925 C ? A ? 80 CA 1
   ATOM 1141 C A ILE A 92 ? 15.52576 -11.77054 -6.09299 0.536 5.98443 C ? A ? 80 C 1
   ATOM 1142 O A ILE A 92 ? 15.64191 -11.92793 -4.88111 0.536 7.68176 O ? A ? 80 O 1
   ATOM 1143 CB A ILE A 92 ? 17.19838 -10.14242 -7.06115 0.536 8.13436 C ? A ? 80 CB 1
   ATOM 1144 CG1 A ILE A 92 ? 18.59799 -10.05408 -7.71434 0.536 10.59890 C ? A ? 80 CG1 1
   ATOM 1145 CG2 A ILE A 92 ? 16.80718 -9.24941 -5.81780 0.536 13.41458 C ? A ? 80 CG2 1
   ATOM 1146 CD1 A ILE A 92 ? 18.82842 -8.70352 -8.35127 0.536 25.29802 C ? A ? 80 CD1 1
   ATOM 1147 N B ILE A 92 ? 16.34613 -12.00535 -8.26022 0.082 7.50810 N ? A ? 80 N 1
   ATOM 1148 CA B ILE A 92 ? 16.41877 -11.26231 -7.00324 0.082 8.07758 C ? A ? 80 CA 1
   ATOM 1149 C B ILE A 92 ? 15.21321 -11.58244 -6.12021 0.082 7.89394 C ? A ? 80 C 1
   ATOM 1150 O B ILE A 92 ? 15.34974 -11.85235 -4.91784 0.082 7.28155 O ? A ? 80 O 1
   ATOM 1151 CB B ILE A 92 ? 16.53935 -9.74794 -7.29861 0.082 7.49034 C ? A ? 80 CB 1
   ATOM 1152 CG1 B ILE A 92 ? 17.92494 -9.41637 -7.88154 0.082 7.51413 C ? A ? 80 CG1 1
   ATOM 1153 CG2 B ILE A 92 ? 16.26101 -8.93875 -6.04610 0.082 9.56235 C ? A ? 80 CG2 1
   ATOM 1154 CD1 B ILE A 92 ? 18.10112 -7.94985 -8.25909 0.082 8.56996 C ? A ? 80 CD1 1
   ATOM 1155 N C ILE A 92 ? 16.42838 -11.99300 -8.23012 0.382 7.53733 N ? A ? 80 N 1
   ATOM 1156 CA C ILE A 92 ? 16.47752 -11.25040 -6.96606 0.382 8.26748 C ? A ? 80 CA 1
   ATOM 1157 C C ILE A 92 ? 15.28594 -11.61592 -6.06454 0.382 7.94063 C ? A ? 80 C 1
   ATOM 1158 O C ILE A 92 ? 15.44666 -12.00468 -4.89567 0.382 7.28319 O ? A ? 80 O 1
   ATOM 1159 CB C ILE A 92 ? 16.54989 -9.71832 -7.31143 0.382 7.14569 C ? A ? 80 CB 1
   ATOM 1160 CG1 C ILE A 92 ? 17.94619 -9.43701 -7.92027 0.382 7.36078 C ? A ? 80 CG1 1
   ATOM 1161 CG2 C ILE A 92 ? 16.28837 -8.89561 -6.06628 0.382 10.05485 C ? A ? 80 CG2 1
   ATOM 1162 CD1 C ILE A 92 ? 18.03676 -8.11268 -8.58487 0.382 8.51273 C ? A ? 80 CD1 1
   ATOM 1163 N A GLY A 93 ? 14.34118 -11.65665 -6.68862 0.536 7.13755 N ? A ? 81 N 1
   ATOM 1164 CA A GLY A 93 ? 13.11722 -11.68731 -5.91922 0.536 6.46186 C ? A ? 81 CA 1
   ATOM 1165 C A GLY A 93 ? 12.75538 -13.06882 -5.44909 0.536 6.07854 C ? A ? 81 C 1
   ATOM 1166 O A GLY A 93 ? 12.39072 -13.25633 -4.28045 0.536 6.40718 O ? A ? 81 O 1
   ATOM 1167 N B GLY A 93 ? 14.01713 -11.55872 -6.71273 0.082 7.32615 N ? A ? 81 N 1
   ATOM 1168 CA B GLY A 93 ? 12.80100 -11.76391 -5.94337 0.082 7.53357 C ? A ? 81 CA 1
   ATOM 1169 C B GLY A 93 ? 12.63967 -13.18757 -5.44480 0.082 6.90829 C ? A ? 81 C 1
   ATOM 1170 O B GLY A 93 ? 12.37339 -13.41052 -4.26190 0.082 7.00812 O ? A ? 81 O 1
   ATOM 1171 N C GLY A 93 ? 14.07487 -11.50281 -6.61280 0.382 6.85258 N ? A ? 81 N 1
   ATOM 1172 CA C GLY A 93 ? 12.87142 -11.66165 -5.81923 0.382 7.80433 C ? A ? 81 CA 1
   ATOM 1173 C C GLY A 93 ? 12.64343 -13.07829 -5.33788 0.382 7.64938 C ? A ? 81 C 1
   ATOM 1174 O C GLY A 93 ? 12.34042 -13.28134 -4.15962 0.382 7.12365 O ? A ? 81 O 1
   ATOM 1175 N A VAL A 94 ? 12.85352 -14.06935 -6.31724 0.536 6.80114 N ? A ? 82 N 1
   ATOM 1176 CA A VAL A 94 ? 12.51950 -15.42296 -5.88063 0.536 7.43969 C ? A ? 82 CA 1
   ATOM 1177 C A VAL A 94 ? 13.52183 -15.89532 -4.82925 0.536 6.30096 C ? A ? 82 C 1
   ATOM 1178 O A VAL A 94 ? 13.15284 -16.63852 -3.90209 0.536 6.95496 O ? A ? 82 O 1
   ATOM 1179 CB A VAL A 94 ? 12.35635 -16.33145 -7.11210 0.536 7.43555 C ? A ? 82 CB 1
   ATOM 1180 CG1 A VAL A 94 ? 12.08272 -17.77447 -6.69765 0.536 7.90112 C ? A ? 82 CG1 1
   ATOM 1181 CG2 A VAL A 94 ? 11.21080 -15.79823 -7.99130 0.536 8.30630 C ? A ? 82 CG2 1
   ATOM 1182 N B VAL A 94 ? 12.77841 -14.17230 -6.33515 0.082 6.74235 N ? A ? 82 N 1
   ATOM 1183 CA B VAL A 94 ? 12.57162 -15.56149 -5.92473 0.082 6.72438 C ? A ? 82 CA 1
   ATOM 1184 C B VAL A 94 ? 13.56903 -15.96955 -4.85018 0.082 6.44698 C ? A ? 82 C 1
   ATOM 1185 O B VAL A 94 ? 13.25384 -16.78303 -3.97098 0.082 6.98243 O ? A ? 82 O 1
   ATOM 1186 CB B VAL A 94 ? 12.59343 -16.50595 -7.14567 0.082 7.00611 C ? A ? 82 CB 1
   ATOM 1187 CG1 B VAL A 94 ? 12.51738 -17.95669 -6.70780 0.082 7.34157 C ? A ? 82 CG1 1
   ATOM 1188 CG2 B VAL A 94 ? 11.43410 -16.18860 -8.08654 0.082 7.18152 C ? A ? 82 CG2 1
   ATOM 1189 N C VAL A 94 ? 12.70593 -14.07129 -6.23436 0.382 6.43901 N ? A ? 82 N 1
   ATOM 1190 CA C VAL A 94 ? 12.51506 -15.47592 -5.82801 0.382 6.57295 C ? A ? 82 CA 1
   ATOM 1191 C C VAL A 94 ? 13.55051 -15.89903 -4.79198 0.382 6.75023 C ? A ? 82 C 1
   ATOM 1192 O C VAL A 94 ? 13.24205 -16.68471 -3.88524 0.382 6.77227 O ? A ? 82 O 1
   ATOM 1193 CB C VAL A 94 ? 12.47182 -16.44900 -7.02981 0.382 7.33020 C ? A ? 82 CB 1
   ATOM 1194 CG1 C VAL A 94 ? 12.49459 -17.93736 -6.54099 0.382 7.05725 C ? A ? 82 CG1 1
   ATOM 1195 CG2 C VAL A 94 ? 11.22752 -16.17326 -7.86790 0.382 5.91004 C ? A ? 82 CG2 1
   ATOM 1196 N . ALA A 95 ? 14.77604 -15.40895 -4.87900 1.000 6.80483 N ? A ? 83 N 1
   ATOM 1197 CA . ALA A 95 ? 15.75991 -15.77114 -3.88312 1.000 6.78877 C ? A ? 83 CA 1
   ATOM 1198 C . ALA A 95 ? 15.33937 -15.35783 -2.48193 1.000 6.45683 C ? A ? 83 C 1
   ATOM 1199 O . ALA A 95 ? 15.84009 -15.91810 -1.49656 1.000 7.57621 O ? A ? 83 O 1
   ATOM 1200 CB . ALA A 95 ? 17.10947 -15.13691 -4.23894 1.000 7.77148 C ? A ? 83 CB 1
   ATOM 1201 N A THR A 96 ? 14.49687 -14.33439 -2.33428 0.649 6.62451 N ? A ? 84 N 1
   ATOM 1202 CA A THR A 96 ? 14.05761 -13.91669 -1.01596 0.649 6.67585 C ? A ? 84 CA 1
   ATOM 1203 C A THR A 96 ? 12.90378 -14.72951 -0.48139 0.649 6.50565 C ? A ? 84 C 1
   ATOM 1204 O A THR A 96 ? 12.56207 -14.53513 0.70206 0.649 8.05937 O ? A ? 84 O 1
   ATOM 1205 CB A THR A 96 ? 13.61967 -12.42654 -0.98347 0.649 6.88749 C ? A ? 84 CB 1
   ATOM 1206 OG1 A THR A 96 ? 12.37067 -12.25262 -1.66322 0.649 6.18975 O ? A ? 84 OG1 1
   ATOM 1207 CG2 A THR A 96 ? 14.68182 -11.47670 -1.53763 0.649 6.14368 C ? A ? 84 CG2 1
   ATOM 1208 N B THR A 96 ? 14.43465 -14.37261 -2.33550 0.144 6.71690 N ? A ? 84 N 1
   ATOM 1209 CA B THR A 96 ? 13.98806 -13.87710 -1.02579 0.144 6.78559 C ? A ? 84 CA 1
   ATOM 1210 C B THR A 96 ? 12.75152 -14.59006 -0.47968 0.144 7.67050 C ? A ? 84 C 1
   ATOM 1211 O B THR A 96 ? 12.25521 -14.21966 0.60064 0.144 3.72630 O ? A ? 84 O 1
   ATOM 1212 CB B THR A 96 ? 13.72927 -12.34350 -1.03624 0.144 6.72633 C ? A ? 84 CB 1
   ATOM 1213 OG1 B THR A 96 ? 12.53780 -12.00826 -1.77670 0.144 6.68082 O ? A ? 84 OG1 1
   ATOM 1214 CG2 B THR A 96 ? 14.94010 -11.57198 -1.57561 0.144 7.31232 C ? A ? 84 CG2 1
   ATOM 1215 N D THR A 96 ? 14.49679 -14.32507 -2.37868 0.207 6.99522 N ? A ? 84 N 1
   ATOM 1216 CA D THR A 96 ? 14.06435 -13.78666 -1.09504 0.207 6.75396 C ? A ? 84 CA 1
   ATOM 1217 C D THR A 96 ? 12.90478 -14.56788 -0.48621 0.207 7.28707 C ? A ? 84 C 1
   ATOM 1218 O D THR A 96 ? 12.57499 -14.34285 0.68841 0.207 7.56448 O ? A ? 84 O 1
   ATOM 1219 CB D THR A 96 ? 13.66460 -12.30062 -1.22491 0.207 6.49291 C ? A ? 84 CB 1
   ATOM 1220 OG1 D THR A 96 ? 12.42932 -12.18437 -1.95840 0.207 7.61485 O ? A ? 84 OG1 1
   ATOM 1221 CG2 D THR A 96 ? 14.75583 -11.48350 -1.92317 0.207 8.56417 C ? A ? 84 CG2 1
   ATOM 1222 N A MET A 97 ? 12.26721 -15.57949 -1.30455 0.649 6.44007 N ? A ? 85 N 1
   ATOM 1223 CA A MET A 97 ? 10.99492 -16.19453 -0.96150 0.649 6.69702 C ? A ? 85 CA 1
   ATOM 1224 C A MET A 97 ? 11.16090 -17.52214 -0.21961 0.649 6.86712 C ? A ? 85 C 1
   ATOM 1225 O A MET A 97 ? 12.08323 -18.30278 -0.47822 0.649 7.52644 O ? A ? 85 O 1
   ATOM 1226 CB A MET A 97 ? 10.19628 -16.43793 -2.26180 0.649 6.78537 C ? A ? 85 CB 1
   ATOM 1227 CG A MET A 97 ? 9.76380 -15.16085 -2.93485 0.649 7.08043 C ? A ? 85 CG 1
   ATOM 1228 SD A MET A 97 ? 8.78438 -15.50463 -4.42862 0.649 6.94217 S ? A ? 85 SD 1
   ATOM 1229 CE A MET A 97 ? 7.21937 -15.95989 -3.65687 0.649 7.56888 C ? A ? 85 CE 1
   ATOM 1230 N B MET A 97 ? 12.23363 -15.58599 -1.18603 0.144 6.65198 N ? A ? 85 N 1
   ATOM 1231 CA B MET A 97 ? 10.94764 -16.16507 -0.83716 0.144 6.71074 C ? A ? 85 CA 1
   ATOM 1232 C B MET A 97 ? 11.09971 -17.47095 -0.07217 0.144 6.65066 C ? A ? 85 C 1
   ATOM 1233 O B MET A 97 ? 12.06817 -18.21605 -0.24890 0.144 7.87132 O ? A ? 85 O 1
   ATOM 1234 CB B MET A 97 ? 10.10733 -16.39824 -2.09603 0.144 6.83307 C ? A ? 85 CB 1
   ATOM 1235 CG B MET A 97 ? 9.77388 -15.10661 -2.84904 0.144 6.63102 C ? A ? 85 CG 1
   ATOM 1236 SD B MET A 97 ? 8.81116 -15.35512 -4.36997 0.144 6.29125 S ? A ? 85 SD 1
   ATOM 1237 CE B MET A 97 ? 7.23198 -15.86269 -3.69452 0.144 7.57456 C ? A ? 85 CE 1
   ATOM 1238 N D MET A 97 ? 12.26491 -15.45242 -1.24902 0.207 6.39206 N ? A ? 85 N 1
   ATOM 1239 CA D MET A 97 ? 11.01598 -16.09505 -0.85943 0.207 6.66134 C ? A ? 85 CA 1
   ATOM 1240 C D MET A 97 ? 11.23700 -17.43205 -0.16903 0.207 6.43005 C ? A ? 85 C 1
   ATOM 1241 O D MET A 97 ? 12.30763 -18.03903 -0.24920 0.207 5.59915 O ? A ? 85 O 1
   ATOM 1242 CB D MET A 97 ? 10.14584 -16.33606 -2.09299 0.207 7.02561 C ? A ? 85 CB 1
   ATOM 1243 CG D MET A 97 ? 9.82865 -15.06204 -2.86356 0.207 6.41307 C ? A ? 85 CG 1
   ATOM 1244 SD D MET A 97 ? 8.79475 -15.33783 -4.33655 0.207 5.93715 S ? A ? 85 SD 1
   ATOM 1245 CE D MET A 97 ? 7.23828 -15.77912 -3.51629 0.207 6.97060 C ? A ? 85 CE 1
   ATOM 1246 N A LYS A 98 ? 10.16838 -17.80703 0.63815 0.649 7.52074 N ? A ? 86 N 1
   ATOM 1247 CA A LYS A 98 ? 10.02651 -19.09107 1.30542 0.649 8.06703 C ? A ? 86 CA 1
   ATOM 1248 C A LYS A 98 ? 9.03665 -19.96718 0.52483 0.649 7.50390 C ? A ? 86 C 1
   ATOM 1249 O A LYS A 98 ? 8.15104 -19.44963 -0.16365 0.649 7.83318 O ? A ? 86 O 1
   ATOM 1250 CB A LYS A 98 ? 9.52223 -18.90283 2.74283 0.649 9.37534 C ? A ? 86 CB 1
   ATOM 1251 CG A LYS A 98 ? 10.55240 -18.19921 3.60969 0.649 13.59484 C ? A ? 86 CG 1
   ATOM 1252 CD A LYS A 98 ? 9.99934 -17.80130 4.97802 0.649 18.66306 C ? A ? 86 CD 1
   ATOM 1253 CE A LYS A 98 ? 11.06053 -17.00331 5.74944 0.649 20.42139 C ? A ? 86 CE 1
   ATOM 1254 NZ A LYS A 98 ? 11.25647 -15.61977 5.18413 0.649 26.39595 N ? A ? 86 NZ 1
   ATOM 1255 N B LYS A 98 ? 10.10634 -17.73714 0.77157 0.144 6.99676 N ? A ? 86 N 1
   ATOM 1256 CA B LYS A 98 ? 9.91843 -19.02074 1.42938 0.144 7.30383 C ? A ? 86 CA 1
   ATOM 1257 C B LYS A 98 ? 9.03972 -19.92173 0.55870 0.144 7.52645 C ? A ? 86 C 1
   ATOM 1258 O B LYS A 98 ? 8.33673 -19.45504 -0.34594 0.144 7.46358 O ? A ? 86 O 1
   ATOM 1259 CB B LYS A 98 ? 9.22923 -18.83733 2.78572 0.144 6.51260 C ? A ? 86 CB 1
   ATOM 1260 CG B LYS A 98 ? 9.86331 -17.79645 3.68733 0.144 9.89198 C ? A ? 86 CG 1
   ATOM 1261 CD B LYS A 98 ? 11.37811 -17.91278 3.77406 0.144 14.09028 C ? A ? 86 CD 1
   ATOM 1262 CE B LYS A 98 ? 11.94415 -16.85494 4.73507 0.144 18.70109 C ? A ? 86 CE 1
   ATOM 1263 NZ B LYS A 98 ? 11.70966 -15.46009 4.25434 0.144 21.42354 N ? A ? 86 NZ 1
   ATOM 1264 N D LYS A 98 ? 10.16643 -17.90720 0.47132 0.207 6.49408 N ? A ? 86 N 1
   ATOM 1265 CA D LYS A 98 ? 10.10239 -19.20582 1.10889 0.207 6.67757 C ? A ? 86 CA 1
   ATOM 1266 C D LYS A 98 ? 9.01696 -20.03582 0.43116 0.207 6.96745 C ? A ? 86 C 1
   ATOM 1267 O D LYS A 98 ? 8.22860 -19.56286 -0.41234 0.207 6.18236 O ? A ? 86 O 1
   ATOM 1268 CB D LYS A 98 ? 9.80101 -19.07215 2.61784 0.207 9.16491 C ? A ? 86 CB 1
   ATOM 1269 CG D LYS A 98 ? 10.70888 -18.12740 3.43965 0.207 13.90523 C ? A ? 86 CG 1
   ATOM 1270 CD D LYS A 98 ? 10.14036 -17.88271 4.85096 0.207 20.30531 C ? A ? 86 CD 1
   ATOM 1271 CE D LYS A 98 ? 11.11299 -17.06940 5.70824 0.207 22.12859 C ? A ? 86 CE 1
   ATOM 1272 NZ D LYS A 98 ? 11.38290 -15.71074 5.14369 0.207 27.47589 N ? A ? 86 NZ 1
   ATOM 1273 N A LYS A 99 ? 9.19145 -21.31077 0.61723 0.649 8.60330 N ? A ? 87 N 1
   ATOM 1274 CA A LYS A 99 ? 8.19817 -22.19707 0.00985 0.649 8.76103 C ? A ? 87 CA 1
   ATOM 1275 C A LYS A 99 ? 6.79698 -21.82098 0.46316 0.649 7.16706 C ? A ? 87 C 1
   ATOM 1276 O A LYS A 99 ? 6.53259 -21.67908 1.66808 0.649 9.00252 O ? A ? 87 O 1
   ATOM 1277 CB A LYS A 99 ? 8.48467 -23.63599 0.37443 0.649 9.52002 C ? A ? 87 CB 1
   ATOM 1278 CG A LYS A 99 ? 7.54020 -24.62572 -0.26852 0.649 12.74236 C ? A ? 87 CG 1
   ATOM 1279 CD A LYS A 99 ? 7.97413 -26.06040 -0.09095 0.649 15.40045 C ? A ? 87 CD 1
   ATOM 1280 CE A LYS A 99 ? 6.94149 -27.01219 -0.72494 0.649 16.98899 C ? A ? 87 CE 1
   ATOM 1281 NZ A LYS A 99 ? 7.29620 -28.42292 -0.35769 0.649 39.58742 N ? A ? 87 NZ 1
   ATOM 1282 N B LYS A 99 ? 9.07602 -21.22975 0.83576 0.144 6.53665 N ? A ? 87 N 1
   ATOM 1283 CA B LYS A 99 ? 8.19180 -22.13001 0.10251 0.144 8.52815 C ? A ? 87 CA 1
   ATOM 1284 C B LYS A 99 ? 6.76260 -21.85596 0.54814 0.144 7.65779 C ? A ? 87 C 1
   ATOM 1285 O B LYS A 99 ? 6.50032 -21.72570 1.74330 0.144 8.95613 O ? A ? 87 O 1
   ATOM 1286 CB B LYS A 99 ? 8.57495 -23.58915 0.34612 0.144 9.73797 C ? A ? 87 CB 1
   ATOM 1287 CG B LYS A 99 ? 7.68473 -24.61180 -0.35668 0.144 12.14439 C ? A ? 87 CG 1
   ATOM 1288 CD B LYS A 99 ? 8.03163 -26.03149 0.06980 0.144 17.93579 C ? A ? 87 CD 1
   ATOM 1289 CE B LYS A 99 ? 6.99071 -27.02706 -0.42238 0.144 23.98077 C ? A ? 87 CE 1
   ATOM 1290 NZ B LYS A 99 ? 7.28964 -28.40038 0.07463 0.144 33.19782 N ? A ? 87 NZ 1
   ATOM 1291 N D LYS A 99 ? 8.98390 -21.30195 0.82821 0.207 6.13636 N ? A ? 87 N 1
   ATOM 1292 CA D LYS A 99 ? 8.03561 -22.21301 0.22025 0.207 7.09656 C ? A ? 87 CA 1
   ATOM 1293 C D LYS A 99 ? 6.63385 -21.79681 0.61301 0.207 8.01923 C ? A ? 87 C 1
   ATOM 1294 O D LYS A 99 ? 6.35660 -21.56106 1.78585 0.207 9.15713 O ? A ? 87 O 1
   ATOM 1295 CB D LYS A 99 ? 8.29502 -23.63390 0.68399 0.207 7.85078 C ? A ? 87 CB 1
   ATOM 1296 CG D LYS A 99 ? 7.49770 -24.63157 -0.13758 0.207 12.43686 C ? A ? 87 CG 1
   ATOM 1297 CD D LYS A 99 ? 7.95611 -26.05343 0.07039 0.207 17.55540 C ? A ? 87 CD 1
   ATOM 1298 CE D LYS A 99 ? 6.95215 -27.03440 -0.51639 0.207 23.14220 C ? A ? 87 CE 1
   ATOM 1299 NZ D LYS A 99 ? 7.33082 -28.42313 -0.13497 0.207 35.01565 N ? A ? 87 NZ 1
   ATOM 1300 N A GLY A 100 ? 5.87743 -21.74222 -0.49354 0.649 7.66952 N ? A ? 88 N 1
   ATOM 1301 CA A GLY A 100 ? 4.49543 -21.39742 -0.25141 0.649 8.67067 C ? A ? 88 CA 1
   ATOM 1302 C A GLY A 100 ? 4.24744 -19.91520 -0.12328 0.649 6.87964 C ? A ? 88 C 1
   ATOM 1303 O A GLY A 100 ? 3.05523 -19.51837 0.01747 0.649 8.94190 O ? A ? 88 O 1
   ATOM 1304 N B GLY A 100 ? 5.83874 -21.73550 -0.39366 0.144 6.95263 N ? A ? 88 N 1
   ATOM 1305 CA B GLY A 100 ? 4.47496 -21.39549 -0.03666 0.144 8.10569 C ? A ? 88 CA 1
   ATOM 1306 C B GLY A 100 ? 4.17489 -19.91365 -0.00110 0.144 7.41666 C ? A ? 88 C 1
   ATOM 1307 O B GLY A 100 ? 3.08369 -19.51192 0.41432 0.144 3.69054 O ? A ? 88 O 1
   ATOM 1308 N D GLY A 100 ? 5.74629 -21.70140 -0.34991 0.207 6.21419 N ? A ? 88 N 1
   ATOM 1309 CA D GLY A 100 ? 4.38520 -21.32896 -0.06467 0.207 8.19452 C ? A ? 88 CA 1
   ATOM 1310 C D GLY A 100 ? 4.10539 -19.83853 -0.09316 0.207 8.48937 C ? A ? 88 C 1
   ATOM 1311 O D GLY A 100 ? 2.92380 -19.45299 -0.23427 0.207 5.85208 O ? A ? 88 O 1
   ATOM 1312 N A GLU A 101 ? 5.29600 -19.07721 -0.17577 0.649 7.01413 N ? A ? 89 N 1
   ATOM 1313 CA A GLU A 101 ? 5.09442 -17.63657 -0.11393 0.649 6.63469 C ? A ? 89 CA 1
   ATOM 1314 C A GLU A 101 ? 4.41476 -17.15198 -1.39358 0.649 5.83748 C ? A ? 89 C 1
   ATOM 1315 O A GLU A 101 ? 4.64766 -17.67400 -2.48088 0.649 6.40036 O ? A ? 89 O 1
   ATOM 1316 CB A GLU A 101 ? 6.41858 -16.93070 0.07165 0.649 6.64791 C ? A ? 89 CB 1
   ATOM 1317 CG A GLU A 101 ? 6.33887 -15.43804 0.23073 0.649 6.63068 C ? A ? 89 CG 1
   ATOM 1318 CD A GLU A 101 ? 7.70335 -14.83558 0.42979 0.649 6.78294 C ? A ? 89 CD 1
   ATOM 1319 OE1 A GLU A 101 ? 8.42404 -15.36699 1.30773 0.649 7.35651 O ? A ? 89 OE1 1
   ATOM 1320 OE2 A GLU A 101 ? 8.01417 -13.85341 -0.26941 0.649 8.00299 O ? A ? 89 OE2 1
   ATOM 1321 N B GLU A 101 ? 5.07401 -19.08190 -0.46192 0.144 5.60857 N ? A ? 89 N 1
   ATOM 1322 CA B GLU A 101 ? 4.84608 -17.65328 -0.38394 0.144 3.38924 C ? A ? 89 CA 1
   ATOM 1323 C B GLU A 101 ? 4.26447 -17.13840 -1.68729 0.144 4.63700 C ? A ? 89 C 1
   ATOM 1324 O B GLU A 101 ? 4.64490 -17.58725 -2.76599 0.144 6.63594 O ? A ? 89 O 1
   ATOM 1325 CB B GLU A 101 ? 6.18097 -16.96127 -0.08060 0.144 6.89125 C ? A ? 89 CB 1
   ATOM 1326 CG B GLU A 101 ? 6.17971 -15.44134 -0.15072 0.144 6.11276 C ? A ? 89 CG 1
   ATOM 1327 CD B GLU A 101 ? 7.53198 -14.84804 0.23851 0.144 5.57329 C ? A ? 89 CD 1
   ATOM 1328 OE1 B GLU A 101 ? 8.23118 -15.43171 1.10696 0.144 9.77138 O ? A ? 89 OE1 1
   ATOM 1329 OE2 B GLU A 101 ? 7.90266 -13.79702 -0.33035 0.144 7.35619 O ? A ? 89 OE2 1
   ATOM 1330 N D GLU A 101 ? 5.14289 -18.99479 0.01546 0.207 5.19445 N ? A ? 89 N 1
   ATOM 1331 CA D GLU A 101 ? 5.00119 -17.54330 0.02901 0.207 6.87850 C ? A ? 89 CA 1
   ATOM 1332 C D GLU A 101 ? 4.45998 -17.06063 -1.31052 0.207 6.44546 C ? A ? 89 C 1
   ATOM 1333 O D GLU A 101 ? 4.85864 -17.55291 -2.36404 0.207 6.20771 O ? A ? 89 O 1
   ATOM 1334 CB D GLU A 101 ? 6.37430 -16.90425 0.24881 0.207 7.03964 C ? A ? 89 CB 1
   ATOM 1335 CG D GLU A 101 ? 6.41808 -15.39375 0.11268 0.207 6.44421 C ? A ? 89 CG 1
   ATOM 1336 CD D GLU A 101 ? 7.77450 -14.81881 0.49913 0.207 6.69953 C ? A ? 89 CD 1
   ATOM 1337 OE1 D GLU A 101 ? 8.48758 -15.46902 1.29595 0.207 7.53497 O ? A ? 89 OE1 1
   ATOM 1338 OE2 D GLU A 101 ? 8.11599 -13.73027 -0.00911 0.207 5.14633 O ? A ? 89 OE2 1
   ATOM 1339 N A ILE A 102 ? 3.58972 -16.10887 -1.23427 0.649 6.17394 N ? A ? 90 N 1
   ATOM 1340 CA A ILE A 102 ? 3.12580 -15.29708 -2.34818 0.649 6.08662 C ? A ? 90 CA 1
   ATOM 1341 C A ILE A 102 ? 3.60590 -13.87715 -2.13138 0.649 5.93664 C ? A ? 90 C 1
   ATOM 1342 O A ILE A 102 ? 3.43061 -13.33507 -1.03379 0.649 6.06858 O ? A ? 90 O 1
   ATOM 1343 CB A ILE A 102 ? 1.59509 -15.34748 -2.51601 0.649 7.26979 C ? A ? 90 CB 1
   ATOM 1344 CG1 A ILE A 102 ? 1.13467 -16.80053 -2.80984 0.649 7.31912 C ? A ? 90 CG1 1
   ATOM 1345 CG2 A ILE A 102 ? 1.15690 -14.44305 -3.67393 0.649 7.07424 C ? A ? 90 CG2 1
   ATOM 1346 CD1 A ILE A 102 ? -0.38799 -16.99095 -2.67277 0.649 9.06025 C ? A ? 90 CD1 1
   ATOM 1347 N B ILE A 102 ? 3.34630 -16.17974 -1.57516 0.144 6.75576 N ? A ? 90 N 1
   ATOM 1348 CA B ILE A 102 ? 2.93047 -15.34568 -2.69630 0.144 3.51132 C ? A ? 90 CA 1
   ATOM 1349 C B ILE A 102 ? 3.40011 -13.93410 -2.40093 0.144 5.89522 C ? A ? 90 C 1
   ATOM 1350 O B ILE A 102 ? 3.17996 -13.41748 -1.30130 0.144 6.03181 O ? A ? 90 O 1
   ATOM 1351 CB B ILE A 102 ? 1.40829 -15.36612 -2.90475 0.144 3.62857 C ? A ? 90 CB 1
   ATOM 1352 CG1 B ILE A 102 ? 0.98289 -16.77370 -3.28735 0.144 5.59111 C ? A ? 90 CG1 1
   ATOM 1353 CG2 B ILE A 102 ? 1.00925 -14.35270 -3.95946 0.144 7.00223 C ? A ? 90 CG2 1
   ATOM 1354 CD1 B ILE A 102 ? -0.49969 -16.93484 -3.32791 0.144 8.80516 C ? A ? 90 CD1 1
   ATOM 1355 N D ILE A 102 ? 3.56514 -16.07121 -1.26613 0.207 6.12215 N ? A ? 90 N 1
   ATOM 1356 CA D ILE A 102 ? 3.12070 -15.33635 -2.45100 0.207 6.46618 C ? A ? 90 CA 1
   ATOM 1357 C D ILE A 102 ? 3.51831 -13.88830 -2.24542 0.207 6.21828 C ? A ? 90 C 1
   ATOM 1358 O D ILE A 102 ? 3.13200 -13.28309 -1.24692 0.207 6.34357 O ? A ? 90 O 1
   ATOM 1359 CB D ILE A 102 ? 1.59946 -15.43417 -2.64455 0.207 7.17120 C ? A ? 90 CB 1
   ATOM 1360 CG1 D ILE A 102 ? 1.16305 -16.90202 -2.58523 0.207 7.19633 C ? A ? 90 CG1 1
   ATOM 1361 CG2 D ILE A 102 ? 1.16624 -14.71355 -3.93311 0.207 7.54190 C ? A ? 90 CG2 1
   ATOM 1362 CD1 D ILE A 102 ? -0.28332 -17.14558 -2.99479 0.207 7.20962 C ? A ? 90 CD1 1
   ATOM 1363 N A CYS A 103 ? 4.18249 -13.26387 -3.16337 0.649 5.92959 N ? A ? 91 N 1
   ATOM 1364 CA A CYS A 103 ? 4.58909 -11.86584 -3.08309 0.649 6.57963 C ? A ? 91 CA 1
   ATOM 1365 C A CYS A 103 ? 4.13015 -11.11321 -4.32703 0.649 5.50912 C ? A ? 91 C 1
   ATOM 1366 O A CYS A 103 ? 3.71562 -11.70724 -5.34119 0.649 6.12070 O ? A ? 91 O 1
   ATOM 1367 CB A CYS A 103 ? 6.09149 -11.69603 -2.88821 0.649 6.39191 C ? A ? 91 CB 1
   ATOM 1368 SG A CYS A 103 ? 7.11047 -11.92593 -4.37073 0.649 7.27566 S ? A ? 91 SG 1
   ATOM 1369 N B CYS A 103 ? 4.01937 -13.28952 -3.38570 0.144 5.53509 N ? A ? 91 N 1
   ATOM 1370 CA B CYS A 103 ? 4.49176 -11.91944 -3.20041 0.144 7.01970 C ? A ? 91 CA 1
   ATOM 1371 C B CYS A 103 ? 4.16482 -11.09154 -4.43256 0.144 5.67495 C ? A ? 91 C 1
   ATOM 1372 O B CYS A 103 ? 3.94986 -11.62325 -5.52555 0.144 5.99320 O ? A ? 91 O 1
   ATOM 1373 CB B CYS A 103 ? 5.99072 -11.81638 -2.83886 0.144 6.67728 C ? A ? 91 CB 1
   ATOM 1374 SG B CYS A 103 ? 7.19009 -12.13670 -4.17029 0.144 7.89481 S ? A ? 91 SG 1
   ATOM 1375 N D CYS A 103 ? 4.24892 -13.30453 -3.19002 0.207 6.21559 N ? A ? 91 N 1
   ATOM 1376 CA D CYS A 103 ? 4.63062 -11.90292 -3.02911 0.207 6.23032 C ? A ? 91 CA 1
   ATOM 1377 C D CYS A 103 ? 4.27019 -11.10038 -4.27119 0.207 6.06499 C ? A ? 91 C 1
   ATOM 1378 O D CYS A 103 ? 3.92950 -11.65568 -5.32346 0.207 6.68839 O ? A ? 91 O 1
   ATOM 1379 CB D CYS A 103 ? 6.11472 -11.74436 -2.69188 0.207 6.93122 C ? A ? 91 CB 1
   ATOM 1380 SG D CYS A 103 ? 7.22844 -11.87747 -4.11635 0.207 5.58876 S ? A ? 91 SG 1
   ATOM 1381 N A HIS A 104 ? 4.19835 -9.79415 -4.18662 0.649 6.12308 N ? A ? 92 N 1
   ATOM 1382 CA A HIS A 104 ? 4.14620 -8.84054 -5.29102 0.649 6.28362 C ? A ? 92 CA 1
   ATOM 1383 C A HIS A 104 ? 5.53011 -8.24281 -5.50149 0.649 5.74167 C ? A ? 92 C 1
   ATOM 1384 O A HIS A 104 ? 6.22804 -7.92420 -4.52992 0.649 6.29913 O ? A ? 92 O 1
   ATOM 1385 CB A HIS A 104 ? 3.15966 -7.71242 -4.99083 0.649 6.93457 C ? A ? 92 CB 1
   ATOM 1386 CG A HIS A 104 ? 1.75665 -8.17495 -4.98045 0.649 6.45783 C ? A ? 92 CG 1
   ATOM 1387 ND1 A HIS A 104 ? 0.69526 -7.37698 -4.60644 0.649 6.31590 N ? A ? 92 ND1 1
   ATOM 1388 CD2 A HIS A 104 ? 1.24953 -9.36336 -5.38304 0.649 7.13530 C ? A ? 92 CD2 1
   ATOM 1389 CE1 A HIS A 104 ? -0.39698 -8.09080 -4.77413 0.649 6.32445 C ? A ? 92 CE1 1
   ATOM 1390 NE2 A HIS A 104 ? -0.10215 -9.29069 -5.23526 0.649 7.60155 N ? A ? 92 NE2 1
   ATOM 1391 N B HIS A 104 ? 4.13592 -9.77669 -4.23028 0.144 5.96363 N ? A ? 92 N 1
   ATOM 1392 CA B HIS A 104 ? 3.99085 -8.78895 -5.29415 0.144 6.25980 C ? A ? 92 CA 1
   ATOM 1393 C B HIS A 104 ? 5.32066 -8.09341 -5.52368 0.144 6.71051 C ? A ? 92 C 1
   ATOM 1394 O B HIS A 104 ? 5.95409 -7.64905 -4.56943 0.144 5.26469 O ? A ? 92 O 1
   ATOM 1395 CB B HIS A 104 ? 2.94589 -7.74860 -4.89727 0.144 6.55020 C ? A ? 92 CB 1
   ATOM 1396 CG B HIS A 104 ? 1.55671 -8.26901 -4.99166 0.144 6.43586 C ? A ? 92 CG 1
   ATOM 1397 ND1 B HIS A 104 ? 0.43962 -7.49806 -4.75528 0.144 6.57878 N ? A ? 92 ND1 1
   ATOM 1398 CD2 B HIS A 104 ? 1.10876 -9.50041 -5.32290 0.144 7.09711 C ? A ? 92 CD2 1
   ATOM 1399 CE1 B HIS A 104 ? -0.63946 -8.23673 -4.94145 0.144 8.71301 C ? A ? 92 CE1 1
   ATOM 1400 NE2 B HIS A 104 ? -0.26110 -9.45455 -5.28694 0.144 7.96923 N ? A ? 92 NE2 1
   ATOM 1401 N D HIS A 104 ? 4.35015 -9.77527 -4.13439 0.207 5.61575 N ? A ? 92 N 1
   ATOM 1402 CA D HIS A 104 ? 4.18529 -8.85363 -5.25815 0.207 6.22408 C ? A ? 92 CA 1
   ATOM 1403 C D HIS A 104 ? 5.51848 -8.14582 -5.46974 0.207 5.50602 C ? A ? 92 C 1
   ATOM 1404 O D HIS A 104 ? 6.12732 -7.69049 -4.50085 0.207 6.32485 O ? A ? 92 O 1
   ATOM 1405 CB D HIS A 104 ? 3.06302 -7.82085 -5.00041 0.207 6.19604 C ? A ? 92 CB 1
   ATOM 1406 CG D HIS A 104 ? 1.67251 -8.37328 -5.13533 0.207 6.45041 C ? A ? 92 CG 1
   ATOM 1407 ND1 D HIS A 104 ? 0.54244 -7.64175 -4.83398 0.207 7.64659 N ? A ? 92 ND1 1
   ATOM 1408 CD2 D HIS A 104 ? 1.23618 -9.58568 -5.56077 0.207 6.59554 C ? A ? 92 CD2 1
   ATOM 1409 CE1 D HIS A 104 ? -0.52644 -8.38095 -5.06610 0.207 6.25824 C ? A ? 92 CE1 1
   ATOM 1410 NE2 D HIS A 104 ? -0.13766 -9.56684 -5.49706 0.207 4.88451 N ? A ? 92 NE2 1
   ATOM 1411 N A LEU A 105 ? 5.89775 -8.14022 -6.78776 0.649 6.34734 N ? A ? 93 N 1
   ATOM 1412 CA A LEU A 105 ? 7.16944 -7.55658 -7.19042 0.649 6.35868 C ? A ? 93 CA 1
   ATOM 1413 C A LEU A 105 ? 6.86931 -6.47410 -8.21780 0.649 6.01776 C ? A ? 93 C 1
   ATOM 1414 O A LEU A 105 ? 6.22332 -6.71409 -9.23261 0.649 7.54480 O ? A ? 93 O 1
   ATOM 1415 CB A LEU A 105 ? 8.06718 -8.54805 -7.87855 0.649 9.80570 C ? A ? 93 CB 1
   ATOM 1416 CG A LEU A 105 ? 8.73817 -9.60274 -7.06207 0.649 10.07767 C ? A ? 93 CG 1
   ATOM 1417 CD1 A LEU A 105 ? 9.78704 -10.25592 -8.01851 0.649 10.58220 C ? A ? 93 CD1 1
   ATOM 1418 CD2 A LEU A 105 ? 9.52136 -9.02022 -5.91298 0.649 11.35762 C ? A ? 93 CD2 1
   ATOM 1419 N B LEU A 105 ? 5.72690 -7.97995 -6.78095 0.144 4.46363 N ? A ? 93 N 1
   ATOM 1420 CA B LEU A 105 ? 6.99079 -7.33930 -7.13184 0.144 6.62746 C ? A ? 93 CA 1
   ATOM 1421 C B LEU A 105 ? 6.72979 -6.20424 -8.11486 0.144 5.77574 C ? A ? 93 C 1
   ATOM 1422 O B LEU A 105 ? 5.88958 -6.33566 -9.00967 0.144 5.85043 O ? A ? 93 O 1
   ATOM 1423 CB B LEU A 105 ? 8.00444 -8.34249 -7.74115 0.144 8.33439 C ? A ? 93 CB 1
   ATOM 1424 CG B LEU A 105 ? 8.54180 -9.50682 -6.88118 0.144 5.47992 C ? A ? 93 CG 1
   ATOM 1425 CD1 B LEU A 105 ? 9.47041 -10.47256 -7.67198 0.144 7.61345 C ? A ? 93 CD1 1
   ATOM 1426 CD2 B LEU A 105 ? 9.23979 -9.00958 -5.61377 0.144 5.11186 C ? A ? 93 CD2 1
   ATOM 1427 N D LEU A 105 ? 5.97768 -8.08922 -6.73036 0.207 6.47141 N ? A ? 93 N 1
   ATOM 1428 CA D LEU A 105 ? 7.17530 -7.34225 -7.12543 0.207 6.78160 C ? A ? 93 CA 1
   ATOM 1429 C D LEU A 105 ? 6.78752 -6.22011 -8.08583 0.207 6.36409 C ? A ? 93 C 1
   ATOM 1430 O D LEU A 105 ? 5.89427 -6.40098 -8.92778 0.207 5.11498 O ? A ? 93 O 1
   ATOM 1431 CB D LEU A 105 ? 8.24293 -8.23323 -7.83209 0.207 3.84405 C ? A ? 93 CB 1
   ATOM 1432 CG D LEU A 105 ? 8.55253 -9.53145 -7.06136 0.207 6.19351 C ? A ? 93 CG 1
   ATOM 1433 CD1 D LEU A 105 ? 9.31270 -10.55801 -7.90971 0.207 7.69571 C ? A ? 93 CD1 1
   ATOM 1434 CD2 D LEU A 105 ? 9.33939 -9.26004 -5.77449 0.207 4.31442 C ? A ? 93 CD2 1
   ATOM 1435 N A LEU A 106 ? 7.47435 -5.31677 -8.00691 0.649 6.82377 N ? A ? 94 N 1
   ATOM 1436 CA A LEU A 106 ? 7.40303 -4.21291 -8.94811 0.649 7.49958 C ? A ? 94 CA 1
   ATOM 1437 C A LEU A 106 ? 8.80614 -4.04855 -9.49224 0.649 8.08376 C ? A ? 94 C 1
   ATOM 1438 O A LEU A 106 ? 9.73914 -3.80039 -8.71371 0.649 9.27362 O ? A ? 94 O 1
   ATOM 1439 CB A LEU A 106 ? 6.88555 -2.96386 -8.23018 0.649 8.32511 C ? A ? 94 CB 1
   ATOM 1440 CG A LEU A 106 ? 6.36060 -1.74351 -9.00341 0.649 10.38524 C ? A ? 94 CG 1
   ATOM 1441 CD1 A LEU A 106 ? 7.43983 -1.01075 -9.60512 0.649 12.39514 C ? A ? 94 CD1 1
   ATOM 1442 CD2 A LEU A 106 ? 5.32305 -2.09482 -10.02283 0.649 9.90243 C ? A ? 94 CD2 1
   ATOM 1443 N B LEU A 106 ? 7.44502 -5.09581 -7.92627 0.144 5.48432 N ? A ? 94 N 1
   ATOM 1444 CA B LEU A 106 ? 7.32157 -3.91654 -8.77137 0.144 4.44526 C ? A ? 94 CA 1
   ATOM 1445 C B LEU A 106 ? 8.71976 -3.60854 -9.30192 0.144 3.35200 C ? A ? 94 C 1
   ATOM 1446 O B LEU A 106 ? 9.62687 -3.30941 -8.52621 0.144 5.20281 O ? A ? 94 O 1
   ATOM 1447 CB B LEU A 106 ? 6.65956 -2.79422 -7.98439 0.144 4.18482 C ? A ? 94 CB 1
   ATOM 1448 CG B LEU A 106 ? 6.09261 -1.56984 -8.68712 0.144 4.52093 C ? A ? 94 CG 1
   ATOM 1449 CD1 B LEU A 106 ? 7.22716 -0.70793 -9.30532 0.144 2.08809 C ? A ? 94 CD1 1
   ATOM 1450 CD2 B LEU A 106 ? 5.09613 -2.00143 -9.74655 0.144 4.69809 C ? A ? 94 CD2 1
   ATOM 1451 N D LEU A 106 ? 7.46728 -5.07670 -7.92839 0.207 5.17700 N ? A ? 94 N 1
   ATOM 1452 CA D LEU A 106 ? 7.39767 -3.93961 -8.83716 0.207 4.83327 C ? A ? 94 CA 1
   ATOM 1453 C D LEU A 106 ? 8.80520 -3.72424 -9.36773 0.207 4.60530 C ? A ? 94 C 1
   ATOM 1454 O D LEU A 106 ? 9.67754 -3.31519 -8.60515 0.207 4.93918 O ? A ? 94 O 1
   ATOM 1455 CB D LEU A 106 ? 6.93514 -2.70782 -8.09421 0.207 9.14822 C ? A ? 94 CB 1
   ATOM 1456 CG D LEU A 106 ? 6.51971 -1.48379 -8.92238 0.207 11.20898 C ? A ? 94 CG 1
   ATOM 1457 CD1 D LEU A 106 ? 7.67673 -0.60498 -9.35654 0.207 11.65412 C ? A ? 94 CD1 1
   ATOM 1458 CD2 D LEU A 106 ? 5.61140 -1.78913 -10.10929 0.207 5.25661 C ? A ? 94 CD2 1
   ATOM 1459 N A CYS A 107 ? 8.95472 -4.16129 -10.82225 0.649 7.61832 N ? A ? 95 N 1
   ATOM 1460 CA A CYS A 107 ? 10.23615 -4.34830 -11.48403 0.649 8.17739 C ? A ? 95 CA 1
   ATOM 1461 C A CYS A 107 ? 10.49022 -3.16104 -12.42588 0.649 8.05684 C ? A ? 95 C 1
   ATOM 1462 O A CYS A 107 ? 9.78964 -3.03907 -13.44952 0.649 7.33674 O ? A ? 95 O 1
   ATOM 1463 CB A CYS A 107 ? 10.20202 -5.70060 -12.26306 0.649 8.75848 C ? A ? 95 CB 1
   ATOM 1464 SG A CYS A 107 ? 9.67411 -7.14463 -11.29973 0.649 11.75042 S ? A ? 95 SG 1
   ATOM 1465 N B CYS A 107 ? 8.90871 -3.76594 -10.61515 0.144 3.20239 N ? A ? 95 N 1
   ATOM 1466 CA B CYS A 107 ? 10.20899 -3.96117 -11.21588 0.144 2.82441 C ? A ? 95 CA 1
   ATOM 1467 C B CYS A 107 ? 10.43885 -2.89155 -12.24684 0.144 6.21559 C ? A ? 95 C 1
   ATOM 1468 O B CYS A 107 ? 9.66296 -2.70984 -13.17113 0.144 5.32818 O ? A ? 95 O 1
   ATOM 1469 CB B CYS A 107 ? 10.25686 -5.32170 -11.90707 0.144 4.96637 C ? A ? 95 CB 1
   ATOM 1470 SG B CYS A 107 ? 9.77745 -6.78286 -10.83449 0.144 4.34427 S ? A ? 95 SG 1
   ATOM 1471 N D CYS A 107 ? 9.02175 -3.99003 -10.67317 0.207 5.42334 N ? A ? 95 N 1
   ATOM 1472 CA D CYS A 107 ? 10.34257 -4.17838 -11.26023 0.207 6.59792 C ? A ? 95 CA 1
   ATOM 1473 C D CYS A 107 ? 10.54286 -3.15410 -12.35999 0.207 7.73293 C ? A ? 95 C 1
   ATOM 1474 O D CYS A 107 ? 9.88005 -3.21402 -13.41865 0.207 8.90657 O ? A ? 95 O 1
   ATOM 1475 CB D CYS A 107 ? 10.46452 -5.55905 -11.91293 0.207 9.30698 C ? A ? 95 CB 1
   ATOM 1476 SG D CYS A 107 ? 9.74612 -6.96705 -11.06546 0.207 4.98245 S ? A ? 95 SG 1
   ATOM 1477 N . LYS A 108 ? 11.49092 -2.25800 -12.11761 1.000 7.64126 N ? A ? 96 N 1
   ATOM 1478 CA . LYS A 108 ? 11.86706 -1.24309 -13.08982 1.000 7.34088 C ? A ? 96 CA 1
   ATOM 1479 C . LYS A 108 ? 12.54733 -1.91483 -14.28057 1.000 7.07158 C ? A ? 96 C 1
   ATOM 1480 O . LYS A 108 ? 13.07207 -3.02958 -14.17371 1.000 7.71183 O ? A ? 96 O 1
   ATOM 1481 CB . LYS A 108 ? 12.78116 -0.21319 -12.41097 1.000 8.74370 C ? A ? 96 CB 1
   ATOM 1482 CG . LYS A 108 ? 12.12866 0.48266 -11.22073 1.000 10.08322 C ? A ? 96 CG 1
   ATOM 1483 CD . LYS A 108 ? 10.77380 1.12728 -11.45255 1.000 10.24723 C ? A ? 96 CD 1
   ATOM 1484 CE . LYS A 108 ? 10.84099 2.39438 -12.30477 1.000 10.50243 C ? A ? 96 CE 1
   ATOM 1485 NZ . LYS A 108 ? 9.48252 2.90226 -12.62908 1.000 10.29313 N ? A ? 96 NZ 1
   ATOM 1486 N . PRO A 109 ? 12.61114 -1.24788 -15.43816 1.000 7.09795 N ? A ? 97 N 1
   ATOM 1487 CA . PRO A 109 ? 13.08263 -1.91735 -16.63928 1.000 7.55297 C ? A ? 97 CA 1
   ATOM 1488 C . PRO A 109 ? 14.51574 -2.41336 -16.55884 1.000 7.79477 C ? A ? 97 C 1
   ATOM 1489 O . PRO A 109 ? 14.86256 -3.39556 -17.21916 1.000 8.11293 O ? A ? 97 O 1
   ATOM 1490 CB . PRO A 109 ? 12.85108 -0.91929 -17.76274 1.000 8.54997 C ? A ? 97 CB 1
   ATOM 1491 CG . PRO A 109 ? 12.53024 0.36134 -17.09779 1.000 9.77003 C ? A ? 97 CG 1
   ATOM 1492 CD . PRO A 109 ? 11.98893 0.05204 -15.74362 1.000 8.60311 C ? A ? 97 CD 1
   ATOM 1493 N . GLU A 110 ? 15.34291 -1.76980 -15.76990 1.000 8.02997 N ? A ? 98 N 1
   ATOM 1494 CA . GLU A 110 ? 16.74346 -2.20147 -15.59225 1.000 8.87537 C ? A ? 98 CA 1
   ATOM 1495 C . GLU A 110 ? 16.84178 -3.57323 -14.97345 1.000 7.88168 C ? A ? 98 C 1
   ATOM 1496 O . GLU A 110 ? 17.91138 -4.18704 -15.04299 1.000 10.43003 O ? A ? 98 O 1
   ATOM 1497 CB . GLU A 110 ? 17.53975 -1.18553 -14.78084 1.000 10.20830 C ? A ? 98 CB 1
   ATOM 1498 CG . GLU A 110 ? 17.66432 0.15121 -15.44559 1.000 11.14159 C ? A ? 98 CG 1
   ATOM 1499 CD . GLU A 110 ? 16.48245 1.08422 -15.29513 1.000 10.41082 C ? A ? 98 CD 1
   ATOM 1500 OE1 . GLU A 110 ? 16.49660 2.16158 -15.99256 1.000 15.01251 O ? A ? 98 OE1 1
   ATOM 1501 OE2 . GLU A 110 ? 15.48521 0.79748 -14.55896 1.000 10.33319 O ? A ? 98 OE2 1
   ATOM 1502 N . TYR A 111 ? 15.78906 -4.02073 -14.30902 1.000 7.56764 N ? A ? 99 N 1
   ATOM 1503 CA . TYR A 111 ? 15.72390 -5.35461 -13.71611 1.000 7.65943 C ? A ? 99 CA 1
   ATOM 1504 C . TYR A 111 ? 14.74129 -6.25339 -14.46987 1.000 7.50985 C ? A ? 99 C 1
   ATOM 1505 O . TYR A 111 ? 14.35681 -7.33292 -13.97963 1.000 8.18701 O ? A ? 99 O 1
   ATOM 1506 CB . TYR A 111 ? 15.37343 -5.27068 -12.22504 1.000 7.58843 C ? A ? 99 CB 1
   ATOM 1507 CG . TYR A 111 ? 16.48793 -4.65272 -11.40927 1.000 8.63992 C ? A ? 99 CG 1
   ATOM 1508 CD1 . TYR A 111 ? 16.61022 -3.29389 -11.26738 1.000 8.73556 C ? A ? 99 CD1 1
   ATOM 1509 CD2 . TYR A 111 ? 17.41864 -5.45692 -10.77781 1.000 10.30669 C ? A ? 99 CD2 1
   ATOM 1510 CE1 . TYR A 111 ? 17.67160 -2.72749 -10.51672 1.000 10.59290 C ? A ? 99 CE1 1
   ATOM 1511 CE2 . TYR A 111 ? 18.45921 -4.90350 -10.01912 1.000 11.72288 C ? A ? 99 CE2 1
   ATOM 1512 CZ . TYR A 111 ? 18.56698 -3.55526 -9.92108 1.000 10.75893 C ? A ? 99 CZ 1
   ATOM 1513 OH . TYR A 111 ? 19.63418 -3.06803 -9.16838 1.000 12.99572 O ? A ? 99 OH 1
   ATOM 1514 N . ALA A 112 ? 14.36205 -5.84134 -15.67699 1.000 7.58917 N ? A ? 100 N 1
   ATOM 1515 CA . ALA A 112 ? 13.37435 -6.55168 -16.48141 1.000 7.99330 C ? A ? 100 CA 1
   ATOM 1516 C . ALA A 112 ? 13.88807 -6.57410 -17.90619 1.000 7.81020 C ? A ? 100 C 1
   ATOM 1517 O . ALA A 112 ? 14.96569 -7.11178 -18.13831 1.000 9.20378 O ? A ? 100 O 1
   ATOM 1518 CB . ALA A 112 ? 11.96810 -5.98956 -16.26898 1.000 8.43491 C ? A ? 100 CB 1
   ATOM 1519 N . TYR A 113 ? 13.17077 -6.00477 -18.87041 1.000 7.60669 N ? A ? 101 N 1
   ATOM 1520 CA . TYR A 113 ? 13.52661 -6.14305 -20.27738 1.000 8.12003 C ? A ? 101 CA 1
   ATOM 1521 C . TYR A 113 ? 14.16026 -4.88281 -20.84438 1.000 7.29584 C ? A ? 101 C 1
   ATOM 1522 O . TYR A 113 ? 14.42364 -4.81011 -22.06910 1.000 8.78094 O ? A ? 101 O 1
   ATOM 1523 CB . TYR A 113 ? 12.31905 -6.59852 -21.11644 1.000 8.82357 C ? A ? 101 CB 1
   ATOM 1524 CG . TYR A 113 ? 11.80393 -7.94913 -20.70292 1.000 8.65734 C ? A ? 101 CG 1
   ATOM 1525 CD1 . TYR A 113 ? 10.78972 -8.06654 -19.77320 1.000 9.81838 C ? A ? 101 CD1 1
   ATOM 1526 CD2 . TYR A 113 ? 12.37221 -9.09922 -21.20614 1.000 10.30264 C ? A ? 101 CD2 1
   ATOM 1527 CE1 . TYR A 113 ? 10.28975 -9.33278 -19.38860 1.000 10.96196 C ? A ? 101 CE1 1
   ATOM 1528 CE2 . TYR A 113 ? 11.91199 -10.37793 -20.81597 1.000 11.61064 C ? A ? 101 CE2 1
   ATOM 1529 CZ . TYR A 113 ? 10.85911 -10.45804 -19.93529 1.000 10.57541 C ? A ? 101 CZ 1
   ATOM 1530 OH . TYR A 113 ? 10.39573 -11.71508 -19.58313 1.000 13.01829 O ? A ? 101 OH 1
   ATOM 1531 N . GLY A 114 ? 14.43301 -3.88605 -20.02561 1.000 8.02937 N ? A ? 102 N 1
   ATOM 1532 CA . GLY A 114 ? 15.24034 -2.77292 -20.47527 1.000 8.07488 C ? A ? 102 CA 1
   ATOM 1533 C . GLY A 114 ? 14.65540 -1.99763 -21.61885 1.000 7.15565 C ? A ? 102 C 1
   ATOM 1534 O . GLY A 114 ? 13.44795 -1.92934 -21.80688 1.000 8.20193 O ? A ? 102 O 1
   ATOM 1535 N . SER A 115 ? 15.52839 -1.39343 -22.41610 1.000 7.71298 N ? A ? 103 N 1
   ATOM 1536 CA . SER A 115 ? 15.09321 -0.68185 -23.58857 1.000 7.66247 C ? A ? 103 CA 1
   ATOM 1537 C . SER A 115 ? 14.62613 -1.62707 -24.69832 1.000 7.75162 C ? A ? 103 C 1
   ATOM 1538 O . SER A 115 ? 13.88944 -1.20232 -25.60003 1.000 9.01416 O ? A ? 103 O 1
   ATOM 1539 CB . SER A 115 ? 16.17483 0.24054 -24.09987 1.000 8.80656 C ? A ? 103 CB 1
   ATOM 1540 OG . SER A 115 ? 17.40722 -0.41262 -24.21024 1.000 9.89703 O ? A ? 103 OG 1
   ATOM 1541 N . ALA A 116 ? 15.04124 -2.88798 -24.69691 1.000 8.22128 N ? A ? 104 N 1
   ATOM 1542 CA . ALA A 116 ? 14.66422 -3.75992 -25.79093 1.000 9.05612 C ? A ? 104 CA 1
   ATOM 1543 C . ALA A 116 ? 13.18603 -4.08321 -25.72357 1.000 8.83593 C ? A ? 104 C 1
   ATOM 1544 O . ALA A 116 ? 12.53905 -4.24148 -26.76381 1.000 10.76580 O ? A ? 104 O 1
   ATOM 1545 CB . ALA A 116 ? 15.49661 -5.03445 -25.72529 1.000 11.75402 C ? A ? 104 CB 1
   ATOM 1546 N . GLY A 117 ? 12.62875 -4.25676 -24.52073 1.000 8.70556 N ? A ? 105 N 1
   ATOM 1547 CA . GLY A 117 ? 11.32795 -4.86215 -24.39671 1.000 9.15151 C ? A ? 105 CA 1
   ATOM 1548 C . GLY A 117 ? 11.36508 -6.33211 -24.78653 1.000 9.52507 C ? A ? 105 C 1
   ATOM 1549 O . GLY A 117 ? 12.43025 -6.92979 -24.87020 1.000 10.90807 O ? A ? 105 O 1
   ATOM 1550 N . SER A 118 ? 10.18134 -6.91869 -24.96573 1.000 9.80245 N ? A ? 106 N 1
   ATOM 1551 CA . SER A 118 ? 10.09585 -8.31761 -25.36124 1.000 11.14482 C ? A ? 106 CA 1
   ATOM 1552 C . SER A 118 ? 8.79526 -8.53114 -26.10050 1.000 10.60549 C ? A ? 106 C 1
   ATOM 1553 O . SER A 118 ? 7.72237 -8.40085 -25.53454 1.000 12.29488 O ? A ? 106 O 1
   ATOM 1554 CB . SER A 118 ? 10.15274 -9.18486 -24.10125 1.000 12.19439 C ? A ? 106 CB 1
   ATOM 1555 OG . SER A 118 ? 10.18915 -10.57424 -24.43303 1.000 16.90910 O ? A ? 106 OG 1
   ATOM 1556 N . LEU A 119 ? 8.89729 -8.83050 -27.37988 1.000 13.44276 N ? A ? 107 N 1
   ATOM 1557 CA . LEU A 119 ? 7.71619 -9.19062 -28.16346 1.000 16.49015 C ? A ? 107 CA 1
   ATOM 1558 C . LEU A 119 ? 7.02784 -10.44251 -27.62388 1.000 16.79982 C ? A ? 107 C 1
   ATOM 1559 O . LEU A 119 ? 7.68601 -11.35316 -27.11339 1.000 19.44726 O ? A ? 107 O 1
   ATOM 1560 CB . LEU A 119 ? 8.08662 -9.40265 -29.62637 1.000 20.69391 C ? A ? 107 CB 1
   ATOM 1561 CG . LEU A 119 ? 8.69742 -8.16878 -30.28261 1.000 33.52178 C ? A ? 107 CG 1
   ATOM 1562 CD1 . LEU A 119 ? 9.16397 -8.47150 -31.69243 1.000 29.62560 C ? A ? 107 CD1 1
   ATOM 1563 CD2 . LEU A 119 ? 7.65526 -7.10065 -30.30573 1.000 27.69719 C ? A ? 107 CD2 1
   ATOM 1564 N . PRO A 120 ? 5.69238 -10.51142 -27.72356 1.000 18.40430 N ? A ? 108 N 1
   ATOM 1565 CA . PRO A 120 ? 4.81041 -9.58128 -28.40589 1.000 18.29382 C ? A ? 108 CA 1
   ATOM 1566 C . PRO A 120 ? 4.34769 -8.42269 -27.58345 1.000 14.31173 C ? A ? 108 C 1
   ATOM 1567 O . PRO A 120 ? 3.94575 -7.42662 -28.17142 1.000 21.60599 O ? A ? 108 O 1
   ATOM 1568 CB . PRO A 120 ? 3.62005 -10.47298 -28.82005 1.000 18.21481 C ? A ? 108 CB 1
   ATOM 1569 CG . PRO A 120 ? 3.55736 -11.47991 -27.70224 1.000 25.71916 C ? A ? 108 CG 1
   ATOM 1570 CD . PRO A 120 ? 5.00461 -11.78406 -27.41126 1.000 25.33430 C ? A ? 108 CD 1
   ATOM 1571 N . LYS A 121 ? 4.36815 -8.44345 -26.27012 1.000 13.96925 N ? A ? 109 N 1
   ATOM 1572 CA . LYS A 121 ? 3.58183 -7.50545 -25.53940 1.000 16.41280 C ? A ? 109 CA 1
   ATOM 1573 C . LYS A 121 ? 4.34256 -6.55378 -24.63912 1.000 12.84968 C ? A ? 109 C 1
   ATOM 1574 O . LYS A 121 ? 3.72502 -5.62094 -24.14126 1.000 16.38077 O ? A ? 109 O 1
   ATOM 1575 CB . LYS A 121 ? 2.51858 -8.22991 -24.70068 1.000 21.00977 C ? A ? 109 CB 1
   ATOM 1576 CG . LYS A 121 ? 1.52425 -8.92733 -25.60579 1.000 38.37333 C ? A ? 109 CG 1
   ATOM 1577 CD . LYS A 121 ? 0.27497 -9.38934 -24.87603 1.000 55.00215 C ? A ? 109 CD 1
   ATOM 1578 CE . LYS A 121 ? -0.69525 -10.13289 -25.80554 1.000 52.85240 C ? A ? 109 CE 1
   ATOM 1579 NZ . LYS A 121 ? -0.15764 -11.42240 -26.33422 1.000 55.04471 N ? A ? 109 NZ 1
   ATOM 1580 N A ILE A 122 ? 5.62465 -6.85036 -24.38432 0.201 10.84707 N ? A ? 110 N 1
   ATOM 1581 CA A ILE A 122 ? 6.44773 -6.10004 -23.44016 0.201 7.35655 C ? A ? 110 CA 1
   ATOM 1582 C A ILE A 122 ? 7.15345 -4.99060 -24.20803 0.201 7.72986 C ? A ? 110 C 1
   ATOM 1583 O A ILE A 122 ? 8.09517 -5.27997 -24.97526 0.201 6.78154 O ? A ? 110 O 1
   ATOM 1584 CB A ILE A 122 ? 7.44644 -6.98016 -22.67939 0.201 8.67943 C ? A ? 110 CB 1
   ATOM 1585 CG1 A ILE A 122 ? 6.66707 -8.08680 -21.97950 0.201 9.98996 C ? A ? 110 CG1 1
   ATOM 1586 CG2 A ILE A 122 ? 8.21480 -6.11248 -21.62049 0.201 8.05800 C ? A ? 110 CG2 1
   ATOM 1587 CD1 A ILE A 122 ? 7.47795 -9.12597 -21.26686 0.201 13.02791 C ? A ? 110 CD1 1
   ATOM 1588 N B ILE A 122 ? 5.62626 -6.69954 -24.37669 0.799 11.05006 N ? A ? 110 N 1
   ATOM 1589 CA B ILE A 122 ? 6.26985 -5.84064 -23.38668 0.799 8.96972 C ? A ? 110 CA 1
   ATOM 1590 C B ILE A 122 ? 7.00239 -4.70396 -24.09180 0.799 8.04946 C ? A ? 110 C 1
   ATOM 1591 O B ILE A 122 ? 7.94786 -4.98284 -24.87085 0.799 9.06682 O ? A ? 110 O 1
   ATOM 1592 CB B ILE A 122 ? 7.20648 -6.65863 -22.47066 0.799 9.27376 C ? A ? 110 CB 1
   ATOM 1593 CG1 B ILE A 122 ? 6.37906 -7.73197 -21.75037 0.799 10.97164 C ? A ? 110 CG1 1
   ATOM 1594 CG2 B ILE A 122 ? 7.94244 -5.71514 -21.48624 0.799 9.33983 C ? A ? 110 CG2 1
   ATOM 1595 CD1 B ILE A 122 ? 7.18225 -8.68886 -20.93813 0.799 12.21908 C ? A ? 110 CD1 1
   ATOM 1596 N A PRO A 123 ? 6.73354 -3.75528 -24.06615 0.201 5.51744 N ? A ? 111 N 1
   ATOM 1597 CA A PRO A 123 ? 7.34795 -2.66303 -24.83969 0.201 8.17314 C ? A ? 111 CA 1
   ATOM 1598 C A PRO A 123 ? 8.70357 -2.27706 -24.23643 0.201 5.25099 C ? A ? 111 C 1
   ATOM 1599 O A PRO A 123 ? 9.12224 -2.85608 -23.21128 0.201 6.70775 O ? A ? 111 O 1
   ATOM 1600 CB A PRO A 123 ? 6.32272 -1.52797 -24.71075 0.201 8.75062 C ? A ? 111 CB 1
   ATOM 1601 CG A PRO A 123 ? 5.14196 -2.06968 -23.82287 0.201 8.65490 C ? A ? 111 CG 1
   ATOM 1602 CD A PRO A 123 ? 5.68255 -3.29104 -23.14014 0.201 8.78325 C ? A ? 111 CD 1
   ATOM 1603 N B PRO A 123 ? 6.61010 -3.45650 -23.89322 0.799 8.11221 N ? A ? 111 N 1
   ATOM 1604 CA B PRO A 123 ? 7.24119 -2.36101 -24.63004 0.799 7.96641 C ? A ? 111 CA 1
   ATOM 1605 C B PRO A 123 ? 8.61716 -2.04828 -24.08114 0.799 7.68920 C ? A ? 111 C 1
   ATOM 1606 O B PRO A 123 ? 9.03811 -2.51485 -22.99668 0.799 7.75540 O ? A ? 111 O 1
   ATOM 1607 CB B PRO A 123 ? 6.26929 -1.19164 -24.41472 0.799 9.95530 C ? A ? 111 CB 1
   ATOM 1608 CG B PRO A 123 ? 5.67654 -1.50840 -23.09296 0.799 11.21893 C ? A ? 111 CG 1
   ATOM 1609 CD B PRO A 123 ? 5.52915 -2.98917 -23.02775 0.799 9.28397 C ? A ? 111 CD 1
   ATOM 1610 N . SER A 124 ? 9.34330 -1.22290 -24.82235 1.000 8.31081 N ? A ? 112 N 1
   ATOM 1611 CA . SER A 124 ? 10.58456 -0.64540 -24.33405 1.000 7.67533 C ? A ? 112 CA 1
   ATOM 1612 C . SER A 124 ? 10.35914 0.08231 -23.01054 1.000 7.81589 C ? A ? 112 C 1
   ATOM 1613 O . SER A 124 ? 9.34495 0.74636 -22.82621 1.000 8.62945 O ? A ? 112 O 1
   ATOM 1614 CB . SER A 124 ? 11.06006 0.34968 -25.38631 1.000 8.07745 C ? A ? 112 CB 1
   ATOM 1615 OG . SER A 124 ? 12.32544 0.86897 -25.06212 1.000 8.77436 O ? A ? 112 OG 1
   ATOM 1616 N A ASN A 125 ? 11.35703 -0.00051 -22.11323 0.660 7.34470 N ? A ? 113 N 1
   ATOM 1617 CA A ASN A 125 ? 11.43577 0.80140 -20.90085 0.660 8.48009 C ? A ? 113 CA 1
   ATOM 1618 C A ASN A 125 ? 10.26249 0.55901 -19.96531 0.660 7.25115 C ? A ? 113 C 1
   ATOM 1619 O A ASN A 125 ? 9.80635 1.47759 -19.28023 0.660 7.58605 O ? A ? 113 O 1
   ATOM 1620 CB A ASN A 125 ? 11.57754 2.29152 -21.18078 0.660 8.68917 C ? A ? 113 CB 1
   ATOM 1621 CG A ASN A 125 ? 12.84402 2.65839 -21.91338 0.660 12.32838 C ? A ? 113 CG 1
   ATOM 1622 OD1 A ASN A 125 ? 13.84547 1.95865 -21.82598 0.660 15.18662 O ? A ? 113 OD1 1
   ATOM 1623 ND2 A ASN A 125 ? 12.79476 3.77858 -22.62292 0.660 12.06495 N ? A ? 113 ND2 1
   ATOM 1624 N C ASN A 125 ? 11.31100 -0.01038 -22.10761 0.340 7.14599 N ? A ? 113 N 1
   ATOM 1625 CA C ASN A 125 ? 11.27387 0.83994 -20.93812 0.340 6.71945 C ? A ? 113 CA 1
   ATOM 1626 C C ASN A 125 ? 10.05280 0.53221 -20.04847 0.340 7.35590 C ? A ? 113 C 1
   ATOM 1627 O C ASN A 125 ? 9.42655 1.42933 -19.48315 0.340 9.20238 O ? A ? 113 O 1
   ATOM 1628 CB C ASN A 125 ? 11.36061 2.31308 -21.35661 0.340 8.45753 C ? A ? 113 CB 1
   ATOM 1629 CG C ASN A 125 ? 12.59791 2.61972 -22.22082 0.340 6.16575 C ? A ? 113 CG 1
   ATOM 1630 OD1 C ASN A 125 ? 13.69946 2.03853 -22.04802 0.340 6.42622 O ? A ? 113 OD1 1
   ATOM 1631 ND2 C ASN A 125 ? 12.43052 3.55069 -23.14771 0.340 8.34224 N ? A ? 113 ND2 1
   ATOM 1632 N A ALA A 126 ? 9.77897 -0.68604 -19.88720 0.660 7.90571 N ? A ? 114 N 1
   ATOM 1633 CA A ALA A 126 ? 8.55010 -0.98416 -19.16217 0.660 6.44785 C ? A ? 114 CA 1
   ATOM 1634 C A ALA A 126 ? 8.79134 -1.41974 -17.72214 0.660 7.24671 C ? A ? 114 C 1
   ATOM 1635 O A ALA A 126 ? 9.57460 -2.35059 -17.44195 0.660 7.34727 O ? A ? 114 O 1
   ATOM 1636 CB A ALA A 126 ? 7.82078 -2.14577 -19.83114 0.660 8.25419 C ? A ? 114 CB 1
   ATOM 1637 N C ALA A 126 ? 9.71917 -0.75543 -19.93053 0.340 7.41479 N ? A ? 114 N 1
   ATOM 1638 CA C ALA A 126 ? 8.54628 -1.17784 -19.18201 0.340 9.19494 C ? A ? 114 CA 1
   ATOM 1639 C C ALA A 126 ? 8.86756 -1.38712 -17.68633 0.340 7.15723 C ? A ? 114 C 1
   ATOM 1640 O C ALA A 126 ? 9.83926 -2.06818 -17.33151 0.340 7.29897 O ? A ? 114 O 1
   ATOM 1641 CB C ALA A 126 ? 7.97964 -2.45630 -19.81749 0.340 8.03546 C ? A ? 114 CB 1
   ATOM 1642 N . THR A 127 ? 8.06415 -0.77056 -16.80721 1.000 7.33996 N ? A ? 115 N 1
   ATOM 1643 CA . THR A 127 ? 7.98260 -1.20586 -15.41491 1.000 7.49605 C ? A ? 115 CA 1
   ATOM 1644 C . THR A 127 ? 6.90662 -2.28297 -15.32698 1.000 7.87209 C ? A ? 115 C 1
   ATOM 1645 O . THR A 127 ? 5.80570 -2.10781 -15.85504 1.000 9.05441 O ? A ? 115 O 1
   ATOM 1646 CB . THR A 127 ? 7.66927 -0.00325 -14.48573 1.000 8.29361 C ? A ? 115 CB 1
   ATOM 1647 OG1 . THR A 127 ? 8.77577 0.86326 -14.49093 1.000 8.45702 O ? A ? 115 OG1 1
   ATOM 1648 CG2 . THR A 127 ? 7.39757 -0.43185 -13.08015 1.000 8.68565 C ? A ? 115 CG2 1
   ATOM 1649 N A LEU A 128 ? 7.26153 -3.44878 -14.73940 0.226 7.65455 N ? A ? 116 N 1
   ATOM 1650 CA A LEU A 128 ? 6.43556 -4.65337 -14.64529 0.226 8.24816 C ? A ? 116 CA 1
   ATOM 1651 C A LEU A 128 ? 5.88884 -4.85312 -13.22445 0.226 7.04434 C ? A ? 116 C 1
   ATOM 1652 O A LEU A 128 ? 6.47613 -4.40017 -12.22334 0.226 5.42333 O ? A ? 116 O 1
   ATOM 1653 CB A LEU A 128 ? 7.23072 -5.90241 -15.10416 0.226 6.25017 C ? A ? 116 CB 1
   ATOM 1654 CG A LEU A 128 ? 7.95004 -5.81963 -16.45019 0.226 6.65131 C ? A ? 116 CG 1
   ATOM 1655 CD1 A LEU A 128 ? 8.61909 -7.17766 -16.75378 0.226 6.11875 C ? A ? 116 CD1 1
   ATOM 1656 CD2 A LEU A 128 ? 6.98324 -5.35409 -17.54827 0.226 5.00673 C ? A ? 116 CD2 1
   ATOM 1657 N B LEU A 128 ? 7.19483 -3.37181 -14.66041 0.774 7.66670 N ? A ? 116 N 1
   ATOM 1658 CA B LEU A 128 ? 6.30887 -4.52571 -14.61818 0.774 7.31137 C ? A ? 116 CA 1
   ATOM 1659 C B LEU A 128 ? 5.90496 -4.88942 -13.20565 0.774 7.00648 C ? A ? 116 C 1
   ATOM 1660 O B LEU A 128 ? 6.70680 -4.80734 -12.27525 0.774 7.10313 O ? A ? 116 O 1
   ATOM 1661 CB B LEU A 128 ? 6.98943 -5.77548 -15.22860 0.774 8.15589 C ? A ? 116 CB 1
   ATOM 1662 CG B LEU A 128 ? 7.58122 -5.60247 -16.62438 0.774 8.36184 C ? A ? 116 CG 1
   ATOM 1663 CD1 B LEU A 128 ? 8.27024 -6.87838 -17.04388 0.774 10.48001 C ? A ? 116 CD1 1
   ATOM 1664 CD2 B LEU A 128 ? 6.44278 -5.20349 -17.60235 0.774 10.54845 C ? A ? 116 CD2 1
   ATOM 1665 N A PHE A 129 ? 4.73106 -5.52256 -13.14673 0.226 6.64320 N ? A ? 117 N 1
   ATOM 1666 CA A PHE A 129 ? 4.13607 -5.91716 -11.86488 0.226 6.56744 C ? A ? 117 CA 1
   ATOM 1667 C A PHE A 129 ? 3.84869 -7.40570 -11.90586 0.226 6.81390 C ? A ? 117 C 1
   ATOM 1668 O A PHE A 129 ? 3.12026 -7.87464 -12.80380 0.226 6.80426 O ? A ? 117 O 1
   ATOM 1669 CB A PHE A 129 ? 2.84966 -5.14058 -11.50137 0.226 7.21306 C ? A ? 117 CB 1
   ATOM 1670 CG A PHE A 129 ? 1.99364 -5.80652 -10.39501 0.226 7.05856 C ? A ? 117 CG 1
   ATOM 1671 CD1 A PHE A 129 ? 2.26883 -5.63846 -9.05798 0.226 6.19698 C ? A ? 117 CD1 1
   ATOM 1672 CD2 A PHE A 129 ? 0.89392 -6.59372 -10.69172 0.226 6.73267 C ? A ? 117 CD2 1
   ATOM 1673 CE1 A PHE A 129 ? 1.47278 -6.24825 -8.07188 0.226 5.35339 C ? A ? 117 CE1 1
   ATOM 1674 CE2 A PHE A 129 ? 0.11350 -7.19326 -9.69847 0.226 9.12991 C ? A ? 117 CE2 1
   ATOM 1675 CZ A PHE A 129 ? 0.42625 -7.03786 -8.40152 0.226 9.33365 C ? A ? 117 CZ 1
   ATOM 1676 N B PHE A 129 ? 4.66748 -5.35466 -13.07802 0.774 6.77820 N ? A ? 117 N 1
   ATOM 1677 CA B PHE A 129 ? 4.13983 -5.88620 -11.83508 0.774 6.61969 C ? A ? 117 CA 1
   ATOM 1678 C B PHE A 129 ? 3.97912 -7.39998 -11.94646 0.774 6.37807 C ? A ? 117 C 1
   ATOM 1679 O B PHE A 129 ? 3.46433 -7.88384 -12.95369 0.774 7.28578 O ? A ? 117 O 1
   ATOM 1680 CB B PHE A 129 ? 2.75697 -5.27227 -11.59019 0.774 7.08935 C ? A ? 117 CB 1
   ATOM 1681 CG B PHE A 129 ? 2.02886 -5.85509 -10.43596 0.774 7.12148 C ? A ? 117 CG 1
   ATOM 1682 CD1 B PHE A 129 ? 2.21908 -5.38878 -9.14291 0.774 7.36234 C ? A ? 117 CD1 1
   ATOM 1683 CD2 B PHE A 129 ? 1.15764 -6.92780 -10.61025 0.774 7.73443 C ? A ? 117 CD2 1
   ATOM 1684 CE1 B PHE A 129 ? 1.52834 -5.91059 -8.05985 0.774 8.63487 C ? A ? 117 CE1 1
   ATOM 1685 CE2 B PHE A 129 ? 0.47465 -7.48883 -9.53135 0.774 8.39085 C ? A ? 117 CE2 1
   ATOM 1686 CZ B PHE A 129 ? 0.68035 -7.00472 -8.25052 0.774 7.91770 C ? A ? 117 CZ 1
   ATOM 1687 N . PHE A 130 ? 4.39423 -8.13372 -10.91961 1.000 6.47031 N ? A ? 118 N 1
   ATOM 1688 CA . PHE A 130 ? 4.15683 -9.55194 -10.84299 1.000 6.69568 C ? A ? 118 CA 1
   ATOM 1689 C . PHE A 130 ? 3.55459 -9.94141 -9.52057 1.000 6.52995 C ? A ? 118 C 1
   ATOM 1690 O . PHE A 130 ? 3.95274 -9.40850 -8.47103 1.000 6.98697 O ? A ? 118 O 1
   ATOM 1691 CB . PHE A 130 ? 5.42002 -10.38891 -11.00156 1.000 7.32307 C ? A ? 118 CB 1
   ATOM 1692 CG . PHE A 130 ? 6.08280 -10.27189 -12.34681 1.000 7.59338 C ? A ? 118 CG 1
   ATOM 1693 CD1 . PHE A 130 ? 5.72877 -11.10192 -13.38957 1.000 8.53749 C ? A ? 118 CD1 1
   ATOM 1694 CD2 . PHE A 130 ? 7.10891 -9.36274 -12.55676 1.000 8.55018 C ? A ? 118 CD2 1
   ATOM 1695 CE1 . PHE A 130 ? 6.36199 -11.01380 -14.62966 1.000 9.86943 C ? A ? 118 CE1 1
   ATOM 1696 CE2 . PHE A 130 ? 7.75161 -9.27860 -13.78939 1.000 9.78025 C ? A ? 118 CE2 1
   ATOM 1697 CZ . PHE A 130 ? 7.38177 -10.11442 -14.80904 1.000 10.84046 C ? A ? 118 CZ 1
   ATOM 1698 N A GLU A 131 ? 2.68526 -10.95944 -9.54514 0.489 6.70198 N ? A ? 119 N 1
   ATOM 1699 CA A GLU A 131 ? 2.27134 -11.71294 -8.36608 0.489 6.58169 C ? A ? 119 CA 1
   ATOM 1700 C A GLU A 131 ? 2.83263 -13.12395 -8.52025 0.489 5.99230 C ? A ? 119 C 1
   ATOM 1701 O A GLU A 131 ? 2.48373 -13.79372 -9.49796 0.489 7.38487 O ? A ? 119 O 1
   ATOM 1702 CB A GLU A 131 ? 0.74188 -11.75594 -8.25326 0.489 7.86613 C ? A ? 119 CB 1
   ATOM 1703 CG A GLU A 131 ? 0.24487 -12.55523 -7.06221 0.489 8.29659 C ? A ? 119 CG 1
   ATOM 1704 CD A GLU A 131 ? -1.24616 -12.41444 -6.86146 0.489 8.02668 C ? A ? 119 CD 1
   ATOM 1705 OE1 A GLU A 131 ? -1.67222 -11.43745 -6.19875 0.489 9.81616 O ? A ? 119 OE1 1
   ATOM 1706 OE2 A GLU A 131 ? -2.00622 -13.31691 -7.30610 0.489 10.54413 O ? A ? 119 OE2 1
   ATOM 1707 N B GLU A 131 ? 2.65447 -10.92040 -9.54932 0.511 6.97923 N ? A ? 119 N 1
   ATOM 1708 CA B GLU A 131 ? 2.35941 -11.72358 -8.38478 0.511 7.13924 C ? A ? 119 CA 1
   ATOM 1709 C B GLU A 131 ? 3.01839 -13.07866 -8.60395 0.511 6.81280 C ? A ? 119 C 1
   ATOM 1710 O B GLU A 131 ? 2.89737 -13.66006 -9.69189 0.511 6.37518 O ? A ? 119 O 1
   ATOM 1711 CB B GLU A 131 ? 0.85032 -11.86818 -8.16926 0.511 7.88411 C ? A ? 119 CB 1
   ATOM 1712 CG B GLU A 131 ? 0.49966 -12.73077 -6.97531 0.511 8.38803 C ? A ? 119 CG 1
   ATOM 1713 CD B GLU A 131 ? -0.98197 -12.71330 -6.67452 0.511 9.54510 C ? A ? 119 CD 1
   ATOM 1714 OE1 B GLU A 131 ? -1.56458 -11.65784 -6.40547 0.511 10.45835 O ? A ? 119 OE1 1
   ATOM 1715 OE2 B GLU A 131 ? -1.62327 -13.76477 -6.74673 0.511 11.83889 O ? A ? 119 OE2 1
   ATOM 1716 N . ILE A 132 ? 3.73932 -13.54317 -7.60771 1.000 6.62839 N ? A ? 120 N 1
   ATOM 1717 CA . ILE A 132 ? 4.51433 -14.78028 -7.73142 1.000 6.54226 C ? A ? 120 CA 1
   ATOM 1718 C . ILE A 132 ? 4.27528 -15.63628 -6.50307 1.000 6.29956 C ? A ? 120 C 1
   ATOM 1719 O . ILE A 132 ? 4.38103 -15.14980 -5.37634 1.000 6.65617 O ? A ? 120 O 1
   ATOM 1720 CB . ILE A 132 ? 6.03547 -14.52551 -7.86164 1.000 8.00277 C ? A ? 120 CB 1
   ATOM 1721 CG1 . ILE A 132 ? 6.37405 -13.66999 -9.02553 1.000 9.49495 C ? A ? 120 CG1 1
   ATOM 1722 CG2 . ILE A 132 ? 6.83548 -15.83613 -7.85999 1.000 9.58673 C ? A ? 120 CG2 1
   ATOM 1723 CD1 . ILE A 132 ? 7.78777 -13.26399 -9.16680 1.000 12.84627 C ? A ? 120 CD1 1
   ATOM 1724 N B GLU A 133 ? 4.00961 -16.92738 -6.71696 0.365 6.67709 N ? A ? 121 N 1
   ATOM 1725 CA B GLU A 133 ? 3.95743 -17.92670 -5.65812 0.365 7.25188 C ? A ? 121 CA 1
   ATOM 1726 C B GLU A 133 ? 5.10521 -18.89891 -5.87927 0.365 6.01306 C ? A ? 121 C 1
   ATOM 1727 O B GLU A 133 ? 5.21641 -19.49398 -6.95408 0.365 7.57553 O ? A ? 121 O 1
   ATOM 1728 CB B GLU A 133 ? 2.62396 -18.67304 -5.65041 0.365 6.12835 C ? A ? 121 CB 1
   ATOM 1729 CG B GLU A 133 ? 2.47241 -19.72079 -4.55219 0.365 8.64317 C ? A ? 121 CG 1
   ATOM 1730 CD B GLU A 133 ? 1.08733 -20.33826 -4.53706 0.365 7.59007 C ? A ? 121 CD 1
   ATOM 1731 OE1 B GLU A 133 ? 0.14501 -19.84245 -5.19794 0.365 11.46993 O ? A ? 121 OE1 1
   ATOM 1732 OE2 B GLU A 133 ? 0.90844 -21.35340 -3.80959 0.365 8.45139 O ? A ? 121 OE2 1
   ATOM 1733 N C GLU A 133 ? 4.02872 -16.92952 -6.71749 0.294 6.66219 N ? A ? 121 N 1
   ATOM 1734 CA C GLU A 133 ? 3.84477 -17.92097 -5.66453 0.294 6.88846 C ? A ? 121 CA 1
   ATOM 1735 C C GLU A 133 ? 4.99441 -18.91470 -5.77784 0.294 7.19452 C ? A ? 121 C 1
   ATOM 1736 O C GLU A 133 ? 5.11552 -19.57993 -6.80428 0.294 6.42268 O ? A ? 121 O 1
   ATOM 1737 CB C GLU A 133 ? 2.52209 -18.66156 -5.89392 0.294 7.66656 C ? A ? 121 CB 1
   ATOM 1738 CG C GLU A 133 ? 2.29451 -19.79977 -4.91858 0.294 7.36390 C ? A ? 121 CG 1
   ATOM 1739 CD C GLU A 133 ? 1.08534 -20.67373 -5.21459 0.294 8.59052 C ? A ? 121 CD 1
   ATOM 1740 OE1 C GLU A 133 ? 0.49519 -20.57247 -6.29430 0.294 9.13845 O ? A ? 121 OE1 1
   ATOM 1741 OE2 C GLU A 133 ? 0.74487 -21.50405 -4.35329 0.294 7.86374 O ? A ? 121 OE2 1
   ATOM 1742 N D GLU A 133 ? 4.02430 -16.92128 -6.77347 0.341 6.94259 N ? A ? 121 N 1
   ATOM 1743 CA D GLU A 133 ? 3.90824 -17.97751 -5.78099 0.341 6.60813 C ? A ? 121 CA 1
   ATOM 1744 C D GLU A 133 ? 5.10274 -18.91287 -5.94026 0.341 5.74649 C ? A ? 121 C 1
   ATOM 1745 O D GLU A 133 ? 5.34353 -19.43879 -7.03564 0.341 6.53089 O ? A ? 121 O 1
   ATOM 1746 CB D GLU A 133 ? 2.59887 -18.76450 -5.97923 0.341 7.45900 C ? A ? 121 CB 1
   ATOM 1747 CG D GLU A 133 ? 2.42333 -19.86550 -4.92736 0.341 7.73255 C ? A ? 121 CG 1
   ATOM 1748 CD D GLU A 133 ? 1.07744 -20.54861 -4.94815 0.341 9.72407 C ? A ? 121 CD 1
   ATOM 1749 OE1 D GLU A 133 ? 0.26766 -20.25937 -5.84858 0.341 8.35075 O ? A ? 121 OE1 1
   ATOM 1750 OE2 D GLU A 133 ? 0.85043 -21.38438 -4.02890 0.341 13.28158 O ? A ? 121 OE2 1
   ATOM 1751 N B LEU A 134 ? 5.94725 -19.06383 -4.86482 0.365 6.79437 N ? A ? 122 N 1
   ATOM 1752 CA B LEU A 134 ? 7.00296 -20.05875 -4.91509 0.365 7.11690 C ? A ? 122 CA 1
   ATOM 1753 C B LEU A 134 ? 6.40063 -21.37615 -4.42267 0.365 6.57022 C ? A ? 122 C 1
   ATOM 1754 O B LEU A 134 ? 6.09385 -21.54200 -3.23635 0.365 8.75864 O ? A ? 122 O 1
   ATOM 1755 CB B LEU A 134 ? 8.20419 -19.61254 -4.07174 0.365 6.55180 C ? A ? 122 CB 1
   ATOM 1756 CG B LEU A 134 ? 9.27137 -20.70603 -3.97498 0.365 6.07586 C ? A ? 122 CG 1
   ATOM 1757 CD1 B LEU A 134 ? 9.87995 -21.03460 -5.33599 0.365 6.72919 C ? A ? 122 CD1 1
   ATOM 1758 CD2 B LEU A 134 ? 10.38290 -20.26492 -3.04098 0.365 6.72116 C ? A ? 122 CD2 1
   ATOM 1759 N C LEU A 134 ? 5.80245 -19.06625 -4.71434 0.294 6.26841 N ? A ? 122 N 1
   ATOM 1760 CA C LEU A 134 ? 6.87707 -20.05218 -4.72630 0.294 6.01607 C ? A ? 122 CA 1
   ATOM 1761 C C LEU A 134 ? 6.26159 -21.38788 -4.36071 0.294 7.23268 C ? A ? 122 C 1
   ATOM 1762 O C LEU A 134 ? 5.81791 -21.56544 -3.21582 0.294 7.41382 O ? A ? 122 O 1
   ATOM 1763 CB C LEU A 134 ? 7.99424 -19.68843 -3.74707 0.294 6.00879 C ? A ? 122 CB 1
   ATOM 1764 CG C LEU A 134 ? 9.14821 -20.68824 -3.66452 0.294 7.72477 C ? A ? 122 CG 1
   ATOM 1765 CD1 C LEU A 134 ? 9.71121 -21.07697 -5.03017 0.294 8.11741 C ? A ? 122 CD1 1
   ATOM 1766 CD2 C LEU A 134 ? 10.25830 -20.07655 -2.78084 0.294 8.12433 C ? A ? 122 CD2 1
   ATOM 1767 N D LEU A 134 ? 5.84808 -19.12181 -4.85210 0.341 6.42373 N ? A ? 122 N 1
   ATOM 1768 CA D LEU A 134 ? 6.96085 -20.07143 -4.84830 0.341 7.21776 C ? A ? 122 CA 1
   ATOM 1769 C D LEU A 134 ? 6.42020 -21.42876 -4.39598 0.341 6.99261 C ? A ? 122 C 1
   ATOM 1770 O D LEU A 134 ? 6.23920 -21.70251 -3.21444 0.341 6.89631 O ? A ? 122 O 1
   ATOM 1771 CB D LEU A 134 ? 8.16035 -19.59802 -4.01504 0.341 6.51362 C ? A ? 122 CB 1
   ATOM 1772 CG D LEU A 134 ? 9.35929 -20.56695 -4.03443 0.341 6.70122 C ? A ? 122 CG 1
   ATOM 1773 CD1 D LEU A 134 ? 9.81555 -20.85097 -5.47148 0.341 6.64831 C ? A ? 122 CD1 1
   ATOM 1774 CD2 D LEU A 134 ? 10.51651 -19.97119 -3.22483 0.341 6.58656 C ? A ? 122 CD2 1
   ATOM 1775 N . LEU A 135 ? 6.16693 -22.30278 -5.34987 1.000 6.87113 N ? A ? 123 N 1
   ATOM 1776 CA . LEU A 135 ? 5.53928 -23.58189 -5.08653 1.000 8.08020 C ? A ? 123 CA 1
   ATOM 1777 C . LEU A 135 ? 6.48522 -24.53741 -4.41595 1.000 8.65213 C ? A ? 123 C 1
   ATOM 1778 O . LEU A 135 ? 6.09433 -25.29761 -3.51426 1.000 11.15201 O ? A ? 123 O 1
   ATOM 1779 CB . LEU A 135 ? 5.03032 -24.20575 -6.39136 1.000 8.21422 C ? A ? 123 CB 1
   ATOM 1780 CG . LEU A 135 ? 4.00889 -23.34809 -7.14190 1.000 8.69994 C ? A ? 123 CG 1
   ATOM 1781 CD1 . LEU A 135 ? 3.90101 -23.84684 -8.57335 1.000 9.69428 C ? A ? 123 CD1 1
   ATOM 1782 CD2 . LEU A 135 ? 2.66631 -23.33591 -6.48206 1.000 11.69566 C ? A ? 123 CD2 1
   ATOM 1783 N . ASP A 136 ? 7.71168 -24.60061 -4.89188 1.000 8.40523 N ? A ? 124 N 1
   ATOM 1784 CA . ASP A 136 ? 8.66534 -25.59743 -4.42446 1.000 9.56644 C ? A ? 124 CA 1
   ATOM 1785 C . ASP A 136 ? 10.04123 -25.18668 -4.90582 1.000 8.83197 C ? A ? 124 C 1
   ATOM 1786 O . ASP A 136 ? 10.16908 -24.41043 -5.87262 1.000 9.12440 O ? A ? 124 O 1
   ATOM 1787 CB . ASP A 136 ? 8.33697 -26.99094 -4.97886 1.000 11.67801 C ? A ? 124 CB 1
   ATOM 1788 CG . ASP A 136 ? 8.85318 -28.10818 -4.07193 1.000 23.34384 C ? A ? 124 CG 1
   ATOM 1789 OD1 . ASP A 136 ? 8.48089 -29.26469 -4.38577 1.000 29.60019 O ? A ? 124 OD1 1
   ATOM 1790 OD2 . ASP A 136 ? 9.56696 -27.84885 -3.07069 1.000 41.20064 O ? A ? 124 OD2 1
   ATOM 1791 N . PHE A 137 ? 11.06707 -25.73525 -4.26164 1.000 9.69860 N ? A ? 125 N 1
   ATOM 1792 CA . PHE A 137 ? 12.43221 -25.61857 -4.73870 1.000 9.67283 C ? A ? 125 CA 1
   ATOM 1793 C . PHE A 137 ? 13.15380 -26.89955 -4.37620 1.000 9.98962 C ? A ? 125 C 1
   ATOM 1794 O . PHE A 137 ? 12.87389 -27.49431 -3.31645 1.000 11.24654 O ? A ? 125 O 1
   ATOM 1795 CB . PHE A 137 ? 13.16904 -24.36636 -4.20869 1.000 10.56685 C ? A ? 125 CB 1
   ATOM 1796 CG . PHE A 137 ? 13.26356 -24.23002 -2.71267 1.000 9.72133 C ? A ? 125 CG 1
   ATOM 1797 CD1 . PHE A 137 ? 14.32937 -24.76565 -2.01610 1.000 10.83321 C ? A ? 125 CD1 1
   ATOM 1798 CD2 . PHE A 137 ? 12.33133 -23.47295 -2.02114 1.000 13.41356 C ? A ? 125 CD2 1
   ATOM 1799 CE1 . PHE A 137 ? 14.46581 -24.56425 -0.62834 1.000 11.95284 C ? A ? 125 CE1 1
   ATOM 1800 CE2 . PHE A 137 ? 12.44544 -23.29341 -0.61018 1.000 15.03890 C ? A ? 125 CE2 1
   ATOM 1801 CZ . PHE A 137 ? 13.53800 -23.83102 0.06077 1.000 13.49054 C ? A ? 125 CZ 1
   ATOM 1802 N . LYS A 138 ? 14.06354 -27.31607 -5.24338 1.000 10.50126 N ? A ? 126 N 1
   ATOM 1803 CA . LYS A 138 ? 14.82704 -28.52176 -4.97391 1.000 12.66502 C ? A ? 126 CA 1
   ATOM 1804 C . LYS A 138 ? 16.20232 -28.40651 -5.59474 1.000 11.24869 C ? A ? 126 C 1
   ATOM 1805 O . LYS A 138 ? 16.38071 -27.85410 -6.66228 1.000 12.78006 O ? A ? 126 O 1
   ATOM 1806 CB . LYS A 138 ? 14.11564 -29.78227 -5.41496 1.000 20.01823 C ? A ? 126 CB 1
   ATOM 1807 CG . LYS A 138 ? 14.05187 -29.88531 -6.83211 1.000 25.56627 C ? A ? 126 CG 1
   ATOM 1808 CD . LYS A 138 ? 13.10156 -30.99011 -7.27957 1.000 54.21665 C ? A ? 126 CD 1
   ATOM 1809 CE . LYS A 138 ? 13.22477 -31.20126 -8.78147 1.000 47.57648 C ? A ? 126 CE 1
   ATOM 1810 NZ . LYS A 138 ? 12.68597 -32.51031 -9.22918 1.000 70.68357 N ? A ? 126 NZ 1
   ATOM 1811 N . GLY A 139 ? 17.19879 -28.96869 -4.90490 1.000 29.94795 N ? A ? 127 N 1
   ATOM 1812 CA . GLY A 139 ? 18.54142 -29.07373 -5.46193 1.000 61.19155 C ? A ? 127 CA 1
   ATOM 1813 C . GLY A 139 ? 18.71438 -30.31793 -6.32294 1.000 84.19562 C ? A ? 127 C 1
   ATOM 1814 O . GLY A 139 ? 18.04606 -31.31981 -6.11531 1.000 84.70433 O ? A ? 127 O 1
   ATOM 1815 N . GLU A 140 ? 19.63266 -30.24726 -7.29479 1.000 116.16153 N ? A ? 128 N 1
   ATOM 1816 CA . GLU A 140 ? 19.87421 -31.34867 -8.25393 1.000 130.68578 C ? A ? 128 CA 1
   ATOM 1817 C . GLU A 140 ? 21.22657 -32.03365 -8.09301 1.000 131.86200 C ? A ? 128 C 1
   ATOM 1818 O . GLU A 140 ? 21.31222 -33.25870 -8.17323 1.000 140.95823 O ? A ? 128 O 1
   ATOM 1819 CB . GLU A 140 ? 19.78353 -30.84932 -9.68821 1.000 138.60363 C ? A ? 128 CB 1
   ATOM 1820 CG . GLU A 140 ? 19.56241 -31.91604 -10.74002 1.000 143.35691 C ? A ? 128 CG 1
   ATOM 1821 CD . GLU A 140 ? 19.61027 -31.33484 -12.13577 1.000 148.45499 C ? A ? 128 CD 1
   ATOM 1822 OE1 . GLU A 140 ? 19.67259 -30.09432 -12.25378 1.000 148.69572 O ? A ? 128 OE1 1
   ATOM 1823 OE2 . GLU A 140 ? 19.58807 -32.11108 -13.11212 1.000 146.58751 O ? A ? 128 OE2 1
   HETATM 1824 CL . CL A 201 ? -5.39408 -4.30546 -7.70572 1.000 42.20968 Cl ? B ? . CL 1
   HETATM 1825 NA . NA A 202 ? -2.89447 -3.65348 -0.44886 1.000 13.59384 Na 1+ C ? . NA 1
   HETATM 1826 NA . NA A 203 ? 10.43594 -14.07740 2.44672 1.000 18.99414 Na 1+ D ? . NA 1
   HETATM 1827 C2 . NCA A 204 ? 9.98235 -15.29377 -19.50820 0.789 34.80342 C ? E ? . C2 1
   HETATM 1828 C3 . NCA A 204 ? 10.50255 -15.06914 -18.22621 0.789 17.16571 C ? E ? . C3 1
   HETATM 1829 C4 . NCA A 204 ? 9.77979 -15.57236 -17.17566 0.789 16.09355 C ? E ? . C4 1
   HETATM 1830 C5 . NCA A 204 ? 8.60951 -16.30351 -17.39389 0.789 17.26725 C ? E ? . C5 1
   HETATM 1831 C6 . NCA A 204 ? 8.19446 -16.46002 -18.71226 0.789 22.24039 C ? E ? . C6 1
   HETATM 1832 C7 . NCA A 204 ? 11.74232 -14.28755 -17.96410 0.789 13.91832 C ? E ? . C7 1
   HETATM 1833 N1 . NCA A 204 ? 8.85766 -15.97117 -19.74900 0.789 35.35873 N ? E ? . N1 1
   HETATM 1834 N7 . NCA A 204 ? 12.63548 -14.32080 -18.97687 0.789 15.59385 N ? E ? . N7 1
   HETATM 1835 O7 . NCA A 204 ? 11.86148 -13.70290 -16.88136 0.789 11.36735 O ? E ? . O7 1
   HETATM 1836 C2 . NCA A 205 ? 17.90408 -14.87566 0.78207 1.000 10.50179 C ? F ? . C2 1
   HETATM 1837 C3 . NCA A 205 ? 18.19364 -13.54758 1.04754 1.000 9.19225 C ? F ? . C3 1
   HETATM 1838 C4 . NCA A 205 ? 18.54525 -13.20345 2.34038 1.000 11.85527 C ? F ? . C4 1
   HETATM 1839 C5 . NCA A 205 ? 18.55775 -14.19258 3.30165 1.000 12.46953 C ? F ? . C5 1
   HETATM 1840 C6 . NCA A 205 ? 18.26689 -15.50155 2.94262 1.000 11.46700 C ? F ? . C6 1
   HETATM 1841 C7 . NCA A 205 ? 18.11196 -12.53663 -0.03156 1.000 9.90774 C ? F ? . C7 1
   HETATM 1842 N1 . NCA A 205 ? 17.92532 -15.82393 1.70132 1.000 10.99030 N ? F ? . N1 1
   HETATM 1843 N7 . NCA A 205 ? 18.31782 -12.94441 -1.26850 1.000 11.49000 N ? F ? . N7 1
   HETATM 1844 O7 . NCA A 205 ? 17.83052 -11.38661 0.25194 1.000 12.59292 O ? F ? . O7 1
   HETATM 1845 O . HOH A 301 ? 19.40503 0.16894 -23.40208 0.835 7.84878 O ? G ? . O 1
   HETATM 1848 O . HOH A 305 ? 18.40611 -26.32116 -11.48015 0.715 18.14100 O ? G ? . O 1
   HETATM 1849 O . HOH A 306 ? 18.02078 -17.49753 -1.66220 0.965 10.11907 O ? G ? . O 1
   HETATM 1851 O . HOH A 311 ? -1.19651 -14.74195 -9.45182 0.546 14.47680 O ? G ? . O 1
   HETATM 1853 O . HOH A 313 ? -3.72175 -15.63624 -13.83451 0.740 24.06958 O ? G ? . O 1
   HETATM 1854 O . HOH A 314 ? 2.41576 -22.88107 -2.38058 0.870 16.43400 O ? G ? . O 1
   HETATM 1856 O . HOH A 318 ? 0.01578 3.85901 -0.96544 0.875 12.25892 O ? G ? . O 1
   HETATM 1857 O . HOH A 319 ? 17.88440 -25.69825 -1.32363 0.932 11.54218 O ? G ? . O 1
   HETATM 1858 O . HOH A 320 ? 22.21571 -3.52123 0.25497 0.752 19.63852 O ? G ? . O 1
   HETATM 1859 O . HOH A 322 ? -5.05291 -0.68911 -21.01041 0.943 37.43666 O ? G ? . O 1
   HETATM 1860 O . HOH A 323 ? 8.25135 -11.71293 -18.06614 0.587 15.97879 O ? G ? . O 1
   HETATM 1861 O . HOH A 324 ? 7.51395 -18.76442 7.63991 0.729 23.61076 O ? G ? . O 1
   HETATM 1862 O . HOH A 325 ? 6.16814 1.29917 -17.51991 0.972 10.78369 O ? G ? . O 1
   HETATM 1863 O . HOH A 326 ? 6.96598 1.54798 -21.79708 0.868 20.61881 O ? G ? . O 1
   HETATM 1864 O . HOH A 327 ? -3.01623 -15.85014 -20.26727 0.764 23.02366 O ? G ? . O 1
   HETATM 1865 O . HOH A 329 ? -3.72020 -23.41717 -13.25846 0.547 12.76122 O ? G ? . O 1
   HETATM 1866 O . HOH A 330 ? 13.13168 -25.93855 4.41609 0.818 15.16976 O ? G ? . O 1
   HETATM 1867 O . HOH A 331 ? 13.66090 -28.08488 -0.79911 0.844 17.29111 O ? G ? . O 1
   HETATM 1868 O . HOH A 332 ? 10.68552 -22.38237 2.88938 0.887 9.19788 O ? G ? . O 1
   HETATM 1870 O . HOH A 334 ? 18.69373 -8.80019 -3.96742 0.553 10.62477 O ? G ? . O 1
   HETATM 1871 O . HOH A 335 ? -4.46902 -13.95177 -6.41590 0.854 25.86044 O ? G ? . O 1
   HETATM 1872 O . HOH A 336 ? 16.20277 1.91316 -1.19446 0.908 14.18776 O ? G ? . O 1
   HETATM 1874 O . HOH A 338 ? -7.01459 -23.07751 -14.84405 0.840 14.55233 O ? G ? . O 1
   HETATM 1875 O . HOH A 339 ? 17.97308 -17.92202 -13.42544 1.000 10.05904 O ? G ? . O 1
   HETATM 1876 O . HOH A 340 ? -0.62661 -18.02380 -7.04379 0.789 18.22601 O ? G ? . O 1
   HETATM 1878 O . HOH A 343 ? 21.25388 -25.89197 -6.05972 0.945 13.15927 O ? G ? . O 1
   HETATM 1879 O . HOH A 344 ? 18.40348 2.58466 -17.88743 0.796 12.65219 O ? G ? . O 1
   HETATM 1880 O . HOH A 345 ? 5.90992 -26.88618 -16.00713 0.777 14.34476 O ? G ? . O 1
   HETATM 1881 O . HOH A 346 ? 9.63842 -12.49704 -15.92726 0.498 12.54719 O ? G ? . O 1
   HETATM 1882 O . HOH A 347 ? 17.12077 4.11865 -2.72580 0.911 25.39988 O ? G ? . O 1
   HETATM 1883 O . HOH A 348 ? 16.01472 -28.07817 2.32194 0.791 12.55093 O ? G ? . O 1
   HETATM 1884 O . HOH A 349 ? 8.63862 2.11935 -0.53153 0.808 11.26430 O ? G ? . O 1
   HETATM 1885 O . HOH A 350 ? 4.69472 -1.78217 -18.33681 0.967 11.51138 O ? G ? . O 1
   HETATM 1886 O . HOH A 351 ? 10.54838 -0.57290 -8.36292 0.579 7.20206 O ? G ? . O 1
   HETATM 1887 O . HOH A 352 ? 7.95839 -4.74405 -27.61101 0.818 10.76430 O ? G ? . O 1
   HETATM 1888 O . HOH A 353 ? 7.15688 -2.96108 2.47399 0.979 9.32016 O ? G ? . O 1
   HETATM 1889 O . HOH A 354 ? 15.14237 -14.68471 4.87277 0.809 18.97707 O ? G ? . O 1
   HETATM 1890 O . HOH A 355 ? 3.23758 6.49293 -6.72297 0.893 22.70655 O ? G ? . O 1
   HETATM 1891 O . HOH A 356 ? -1.09028 -22.67268 -6.77931 0.814 20.08356 O ? G ? . O 1
   HETATM 1892 O . HOH A 357 ? 11.05243 -3.15776 -21.25449 0.984 7.84903 O ? G ? . O 1
   HETATM 1893 O . HOH A 358 ? 16.26829 4.74452 -15.20749 0.986 25.73347 O ? G ? . O 1
   HETATM 1894 O . HOH A 359 ? 7.11475 -15.83269 3.65825 0.997 11.96280 O ? G ? . O 1
   HETATM 1895 O . HOH A 360 ? 13.67548 2.88695 -14.31591 0.913 14.40001 O ? G ? . O 1
   HETATM 1896 O . HOH A 361 ? 9.45357 2.35399 -16.70359 0.919 9.84832 O ? G ? . O 1
   HETATM 1897 O . HOH A 363 ? 5.05433 -10.17053 -24.29536 1.000 29.24866 O ? G ? . O 1
   HETATM 1898 O . HOH A 364 ? 8.59666 3.37769 -5.93525 0.939 8.91499 O ? G ? . O 1
   HETATM 1899 O . HOH A 365 ? 17.49206 4.44162 -8.57211 0.715 20.16295 O ? G ? . O 1
   HETATM 1900 O . HOH A 366 ? 23.71384 -15.64993 -9.05417 0.980 12.25402 O ? G ? . O 1
   HETATM 1901 O . HOH A 368 ? 3.91776 -21.99940 -17.04843 0.956 14.56049 O ? G ? . O 1
   HETATM 1902 O . HOH A 369 ? -0.51662 -5.08343 -1.02721 0.921 13.22131 O ? G ? . O 1
   HETATM 1903 O . HOH A 370 ? -1.08193 -10.00313 3.32173 0.941 8.62647 O ? G ? . O 1
   HETATM 1904 O . HOH A 371 ? 18.00567 -11.48067 -3.63838 1.000 9.89472 O ? G ? . O 1
   HETATM 1905 O . HOH A 372 ? 21.51117 1.45294 -9.76286 1.000 36.30603 O ? G ? . O 1
   HETATM 1906 O . HOH A 373 ? 21.60415 -25.61484 -11.44852 0.750 16.22938 O ? G ? . O 1
   HETATM 1907 O . HOH A 374 ? 14.93281 0.84057 -19.78158 0.885 11.49805 O ? G ? . O 1
   HETATM 1908 O . HOH A 375 ? 20.14654 -7.12146 -5.93106 0.852 12.67190 O ? G ? . O 1
   HETATM 1909 O . HOH A 376 ? -1.61267 1.66919 -0.81160 0.932 18.03218 O ? G ? . O 1
   HETATM 1910 O . HOH A 377 ? 10.73434 -10.37454 1.96183 0.998 14.98223 O ? G ? . O 1
   HETATM 1911 O . HOH A 378 ? 24.06320 -25.09334 -6.16905 0.715 9.75633 O ? G ? . O 1
   HETATM 1913 O . HOH A 381 ? 19.00502 -15.56276 -7.66961 0.894 9.84437 O ? G ? . O 1
   HETATM 1914 O . HOH A 382 ? 17.00178 -29.80796 -2.19700 0.967 22.13383 O ? G ? . O 1
   HETATM 1915 O . HOH A 383 ? 3.04061 -19.60957 7.09210 0.787 19.30147 O ? G ? . O 1
   HETATM 1916 O . HOH A 384 ? -0.79015 -17.42937 -20.26189 0.664 18.06386 O ? G ? . O 1
   HETATM 1918 O . HOH A 386 ? 16.04487 3.54287 -22.38506 0.801 11.27506 O ? G ? . O 1
   HETATM 1919 O . HOH A 387 ? 16.72621 -8.47250 -16.43080 0.996 11.26708 O ? G ? . O 1
   HETATM 1920 O . HOH A 389 ? 10.77780 -4.43210 -18.83105 1.000 8.32686 O ? G ? . O 1
   HETATM 1921 O . HOH A 390 ? 15.31838 1.94247 -9.97008 0.816 18.05205 O ? G ? . O 1
   HETATM 1922 O . HOH A 391 ? 7.98510 3.09791 -10.24532 0.960 8.93994 O ? G ? . O 1
   HETATM 1923 O . HOH A 393 ? 0.63268 -4.79155 -3.67171 0.877 8.18877 O ? G ? . O 1
   HETATM 1924 O . HOH A 394 ? 10.28789 5.33399 -13.85636 0.742 16.62300 O ? G ? . O 1
   HETATM 1925 O . HOH A 395 ? 10.49017 -5.56830 -28.19985 0.889 13.34341 O ? G ? . O 1
   HETATM 1926 O . HOH A 396 ? 0.44509 -17.77195 5.66238 0.872 13.00359 O ? G ? . O 1
   HETATM 1927 O . HOH A 397 ? 15.02237 -1.71576 1.74175 0.876 11.18236 O ? G ? . O 1
   HETATM 1928 O . HOH A 398 ? 13.66122 2.20158 -0.21235 1.000 10.38583 O ? G ? . O 1
   HETATM 1929 O . HOH A 399 ? 14.57642 -13.62256 2.45552 0.878 14.94785 O ? G ? . O 1
   HETATM 1931 O . HOH A 401 ? 13.80262 -2.35914 4.23751 0.555 15.56406 O ? G ? . O 1
   HETATM 1932 O . HOH A 404 ? 20.99714 -4.48880 -7.10157 0.940 13.46734 O ? G ? . O 1
   HETATM 1933 O . HOH A 405 ? -3.30144 -22.64366 -10.73776 0.974 23.30220 O ? G ? . O 1
   HETATM 1934 O . HOH A 406 ? 5.79853 -23.55565 -18.24206 0.802 18.57642 O ? G ? . O 1
   HETATM 1935 O . HOH A 407 ? 11.82583 5.11336 -6.11936 0.619 10.83607 O ? G ? . O 1
   HETATM 1936 O . HOH A 408 ? 3.63409 3.74144 5.04604 0.994 12.84658 O ? G ? . O 1
   HETATM 1937 O . HOH A 409 ? -0.71106 -1.97367 -13.69063 0.943 11.64742 O ? G ? . O 1
   HETATM 1938 O . HOH A 410 ? 21.03076 -27.97034 -7.98955 0.818 15.71207 O ? G ? . O 1
   HETATM 1940 O . HOH A 412 ? 3.17742 -10.62835 4.80812 0.892 11.98003 O ? G ? . O 1
   HETATM 1941 O . HOH A 413 ? 21.77354 -19.24455 -2.49691 0.998 9.13212 O ? G ? . O 1
   HETATM 1942 O . HOH A 414 ? 17.64008 -19.72292 3.65689 1.000 25.99048 O ? G ? . O 1
   HETATM 1943 O . HOH A 415 ? 6.39931 -7.46125 2.89375 0.944 10.60312 O ? G ? . O 1
   HETATM 1944 O . HOH A 416 ? 16.27221 0.33092 -11.82049 0.715 12.51295 O ? G ? . O 1
   HETATM 1945 O . HOH A 418 ? 19.42293 -25.12720 -15.71626 0.900 21.94010 O ? G ? . O 1
   HETATM 1946 O . HOH A 420 ? 1.78825 2.55338 -18.97494 0.947 20.61515 O ? G ? . O 1
   HETATM 1949 O . HOH A 423 ? -3.27342 1.56291 -4.18661 0.886 11.78360 O ? G ? . O 1
   HETATM 1950 O . HOH A 425 ? -3.89271 -18.66910 0.31818 0.933 14.27149 O ? G ? . O 1
   HETATM 1951 O . HOH A 426 ? 21.52487 -21.21877 -17.72413 1.000 26.26983 O ? G ? . O 1
   HETATM 1952 O . HOH A 427 ? 18.45751 -1.52431 -21.73090 0.785 15.28086 O ? G ? . O 1
   HETATM 1953 O . HOH A 428 ? 11.55776 -9.17530 -28.53733 0.815 28.47406 O ? G ? . O 1
   HETATM 1954 O . HOH A 429 ? 12.56671 -23.95337 6.47887 1.000 36.53714 O ? G ? . O 1
   HETATM 1956 O . HOH A 431 ? 8.48916 -23.97525 -17.24630 0.911 17.45096 O ? G ? . O 1
   HETATM 1957 O . HOH A 435 ? 2.03384 5.98200 3.15268 0.831 19.70730 O ? G ? . O 1
   HETATM 1958 O . HOH A 436 ? 26.58163 -22.16801 -8.33146 0.967 16.85014 O ? G ? . O 1
   HETATM 1960 O . HOH A 438 ? 20.86872 -1.41364 -12.78727 0.829 35.03661 O ? G ? . O 1
   HETATM 1961 O . HOH A 439 ? 0.73712 -16.41533 -8.69441 0.903 17.54701 O ? G ? . O 1
   HETATM 1962 O . HOH A 440 ? 8.72743 -7.25420 1.45440 0.650 13.02337 O ? G ? . O 1
   HETATM 1963 O . HOH A 441 ? 12.94219 -0.04393 1.13835 1.000 8.56666 O ? G ? . O 1
   HETATM 1964 O . HOH A 442 ? 18.97493 0.48055 -11.61352 0.886 21.68672 O ? G ? . O 1
   HETATM 1966 O . HOH A 444 ? 14.77067 3.01036 -18.16172 0.749 15.44713 O ? G ? . O 1
   HETATM 1970 O . HOH A 450 ? -0.57493 -15.28902 4.88724 0.822 11.68074 O ? G ? . O 1
   HETATM 1971 O . HOH A 451 ? 5.28834 0.43066 -19.93569 0.783 15.68447 O ? G ? . O 1
   HETATM 1973 O . HOH A 454 ? 2.46785 0.09635 -20.19347 0.638 18.90054 O ? G ? . O 1
   HETATM 1975 O . HOH A 456 ? 17.30401 -6.29767 -22.22308 0.660 23.11405 O ? G ? . O 1
   HETATM 1976 O . HOH A 457 ? 19.68897 -10.85072 -10.82876 0.806 20.62953 O ? G ? . O 1
   HETATM 1977 O . HOH A 458 ? 9.90440 -12.33434 4.35308 0.668 16.35873 O ? G ? . O 1
   HETATM 1978 O . HOH A 459 ? 15.32267 4.89073 -24.59568 0.998 16.75608 O ? G ? . O 1
   HETATM 1979 O . HOH A 460 ? 20.04031 -27.32932 -2.11565 1.000 25.63460 O ? G ? . O 1
   HETATM 1982 O . HOH A 465 ? -3.25645 -2.63422 -12.96840 0.797 15.19698 O ? G ? . O 1
   HETATM 1985 O . HOH A 469 ? 7.27348 3.82152 -16.31945 0.797 14.92039 O ? G ? . O 1
   HETATM 1987 O . HOH A 472 ? 2.69229 0.59509 -23.05956 0.953 28.41662 O ? G ? . O 1
   HETATM 1988 O . HOH A 474 ? 11.47200 -26.92588 0.52171 1.000 41.50106 O ? G ? . O 1
   HETATM 1989 O . HOH A 475 ? 11.54783 3.71198 -15.77481 0.866 16.02077 O ? G ? . O 1
   HETATM 1990 O . HOH A 476 ? 9.48802 2.05770 -8.19203 0.864 9.79409 O ? G ? . O 1
   HETATM 1991 O . HOH A 477 ? -1.49076 5.60512 0.23367 0.971 23.41477 O ? G ? . O 1
   HETATM 1993 O . HOH A 482 ? 8.92330 -26.05695 4.18731 0.511 19.49023 O ? G ? . O 1
   HETATM 1994 O . HOH A 484 ? 13.36486 -9.78583 1.64895 0.860 27.81403 O ? G ? . O 1
   HETATM 1995 O . HOH A 485 ? 8.37575 -26.81794 -17.16515 0.910 24.21546 O ? G ? . O 1
   HETATM 1996 O . HOH A 486 ? 7.28187 -13.37724 5.19896 0.670 11.81950 O ? G ? . O 1
   HETATM 2000 O . HOH A 491 ? 11.83640 -6.49883 -30.58864 0.875 21.47552 O ? G ? . O 1
   HETATM 2001 O . HOH A 492 ? 21.82495 -28.90919 -4.33054 0.761 15.61508 O ? G ? . O 1
   HETATM 2002 O . HOH A 493 ? 20.82516 -13.66076 -7.04816 0.714 11.58464 O ? G ? . O 1
   HETATM 2003 O . HOH A 494 ? 15.15097 6.00213 -8.75407 0.632 18.71739 O ? G ? . O 1
   HETATM 2004 O . HOH A 496 ? 16.34617 -27.78981 -0.41939 0.848 13.85841 O ? G ? . O 1
   HETATM 2006 O . HOH A 500 ? 11.06077 -25.16715 2.69347 0.764 13.75854 O ? G ? . O 1
   HETATM 2008 O . HOH A 503 ? 1.38374 -17.89276 8.30725 0.918 20.61588 O ? G ? . O 1
   HETATM 2009 O . HOH A 504 ? -7.67286 -21.34168 -21.67260 0.621 13.49812 O ? G ? . O 1
   HETATM 2011 O . HOH A 507 ? 14.23186 6.53802 -6.22578 0.897 19.63732 O ? G ? . O 1
   HETATM 2013 O . HOH A 511 ? 16.58843 6.09540 -4.62678 0.598 22.59494 O ? G ? . O 1
   HETATM 2014 O . HOH A 513 ? 5.68068 -28.95663 -14.18875 0.999 25.73506 O ? G ? . O 1
   HETATM 2015 O . HOH A 514 ? 28.13207 -20.01740 -7.62356 0.849 18.37206 O ? G ? . O 1
   HETATM 2016 O . HOH A 516 ? 24.75011 -26.31886 -8.56794 0.919 16.15925 O ? G ? . O 1
   HETATM 2017 O . HOH A 517 ? -3.66164 3.87260 -1.21341 1.000 35.33098 O ? G ? . O 1
   HETATM 2018 O . HOH A 518 ? 21.14157 -8.44425 -10.74499 0.900 40.97975 O ? G ? . O 1
   HETATM 2019 O . HOH A 519 ? 6.93283 -8.75501 5.23374 0.929 13.94604 O ? G ? . O 1
   HETATM 2020 O . HOH A 521 ? 5.66885 -11.09755 5.80289 0.937 12.00048 O ? G ? . O 1
   HETATM 2021 O . HOH A 522 ? 6.86414 5.51003 -9.47711 0.915 13.91019 O ? G ? . O 1
   HETATM 2022 O . HOH A 523 ? -0.91623 -9.71972 6.16297 0.927 9.92739 O ? G ? . O 1
   HETATM 2023 O . HOH A 524 ? 1.28117 -11.31546 6.58387 0.956 11.58197 O ? G ? . O 1
   HETATM 2026 O . HOH A 528 ? 6.28886 -13.76522 9.49417 0.699 17.90419 O ? G ? . O 1
   HETATM 2027 O . HOH A 530 ? 5.14178 -11.43223 8.50447 0.888 11.97577 O ? G ? . O 1
   HETATM 2029 O . HOH A 533 ? 6.44600 -9.19867 9.49160 0.811 17.85730 O ? G ? . O 1
   HETATM 2532 O . HOH S 536 ? 11.37431 4.05335 -8.55695 0.549 12.63489 O ? H ? . O 1
   HETATM 2533 O . HOH S 537 ? 4.45971 -28.83876 -17.56570 0.864 20.84084 O ? H ? . O 1
   HETATM 2534 O . HOH S 538 ? 15.32169 -12.98202 -19.45549 1.000 28.10171 O ? H ? . O 1
   HETATM 2535 O . HOH S 539 ? 17.19487 -5.80005 -19.35632 0.997 25.02054 O ? H ? . O 1
   HETATM 2536 O . HOH S 540 ? 23.61821 -13.30138 -10.33859 0.865 24.47680 O ? H ? . O 1
   HETATM 2537 O . HOH S 541 ? 13.68494 4.01875 -9.96268 0.680 16.61319 O ? H ? . O 1
   HETATM 2539 O . HOH S 543 ? 21.47314 -11.98652 -8.99130 0.861 25.76090 O ? H ? . O 1
   HETATM 2540 O . HOH S 544 ? 9.44534 -9.87735 4.58425 0.694 21.62343 O ? H ? . O 1
   HETATM 2541 O . HOH S 545 ? 0.38427 2.04059 -23.00178 0.738 25.51890 O ? H ? . O 1
   HETATM 2542 O . HOH S 546 ? -5.50317 -24.60007 -12.83352 0.333 15.77150 O ? H ? . O 1
   HETATM 2544 O . HOH S 548 ? 15.32162 -5.51241 1.92291 0.769 24.68638 O ? H ? . O 1
   HETATM 2546 O . HOH S 550 ? 16.96046 -18.89461 5.85011 0.990 33.09941 O ? H ? . O 1
   HETATM 2547 O . HOH S 551 ? -3.98717 -17.75038 2.25719 0.460 16.70256 O ? H ? . O 1
   HETATM 2548 O . HOH S 552 ? -2.37674 -15.90337 -5.54220 0.501 22.44868 O ? H ? . O 1
   HETATM 2549 O . HOH S 553 ? 6.50292 -12.97971 -19.72705 1.000 37.05823 O ? H ? . O 1
   HETATM 2550 O . HOH S 554 ? 13.85108 -19.69558 -18.79445 0.690 23.28213 O ? H ? . O 1
   HETATM 2551 O . HOH S 555 ? 14.13393 4.61673 -12.37437 0.662 27.24971 O ? H ? . O 1
   HETATM 2553 O . HOH S 557 ? 15.70550 -25.92256 -14.09322 1.000 37.78137 O ? H ? . O 1
   HETATM 2554 O . HOH S 558 ? 14.30764 -5.62970 -29.49097 0.813 25.38264 O ? H ? . O 1
   HETATM 2555 O . HOH S 559 ? 13.25117 -22.00638 -17.69475 0.637 19.59868 O ? H ? . O 1
   HETATM 2556 O . HOH S 560 ? 10.94986 -5.70560 6.33651 0.825 28.59252 O ? H ? . O 1
   HETATM 2565 O . HOH S 569 ? 12.34379 4.16467 -18.33465 0.983 36.55109 O ? H ? . O 1
   HETATM 2569 O . HOH S 573 ? 12.95828 -11.46161 -24.22298 0.577 25.77866 O ? H ? . O 1
   HETATM 2572 O . HOH S 576 ? -5.72096 -18.96561 -1.47740 0.726 29.07284 O ? H ? . O 1
   HETATM 2573 O . HOH S 577 ? 5.40218 -5.15591 -28.83242 0.580 28.33811 O ? H ? . O 1
   HETATM 2574 O . HOH S 578 ? 4.84216 -15.57046 10.55374 0.520 21.71131 O ? H ? . O 1
   HETATM 2575 O . HOH S 579 ? -0.29495 -9.47644 -12.20729 0.263 12.23569 O ? H ? . O 1
   HETATM 2576 O . HOH S 580 ? 14.03302 -29.80341 2.82640 0.740 29.40702 O ? H ? . O 1
   HETATM 2580 O . HOH S 584 ? 15.07760 8.18954 -10.31365 0.774 32.79943 O ? H ? . O 1
   HETATM 2584 O . HOH S 588 ? 8.82062 -14.97610 5.50759 0.267 16.83084 O ? H ? . O 1
   HETATM 2585 O . HOH S 589 ? 23.61622 -15.31961 -13.31292 1.000 39.20722 O ? H ? . O 1
   HETATM 2586 O . HOH S 590 ? 7.73542 -16.01315 -22.32881 1.000 39.22684 O ? H ? . O 1
   HETATM 2594 O . HOH S 598 ? 16.97347 5.32039 -12.77443 0.689 32.18695 O ? H ? . O 1
   HETATM 2599 O . HOH S 603 ? 24.70146 -1.83776 -0.52734 0.774 36.79550 O ? H ? . O 1
   HETATM 2602 O . HOH S 606 ? 20.97549 -27.88328 -13.04920 0.594 36.92798 O ? H ? . O 1
   HETATM 2610 O . HOH S 614 ? -1.63111 4.42503 2.41841 0.949 40.97873 O ? H ? . O 1
   HETATM 2613 O . HOH S 617 ? 4.76594 2.24285 -23.55534 0.469 23.58439 O ? H ? . O 1
   HETATM 2614 O . HOH S 618 ? 7.72007 -13.98305 -26.18835 0.704 30.08400 O ? H ? . O 1
   HETATM 2618 O . HOH S 622 ? 14.36903 9.27401 -6.36202 0.688 31.44989 O ? H ? . O 1
   HETATM 2625 O . HOH S 629 ? 10.42767 -11.72162 -27.86260 0.314 23.13868 O ? H ? . O 1
   HETATM 2631 O . HOH S 635 ? 4.66918 -4.29939 -26.54317 0.568 29.35202 O ? H ? . O 1
   HETATM 2632 O . HOH S 636 ? 5.13409 -31.49725 -13.99745 0.521 33.97829 O ? H ? . O 1
   HETATM 2684 O . HOH S 642 ? 18.49245 -12.71156 -14.10302 0.688 14.16091 O ? I ? . O 1
   HETATM 2685 O . HOH S 643 ? 20.08647 -12.68304 -12.83524 0.556 14.53391 O ? I ? . O 1
   HETATM 2686 O . HOH S 644 ? -1.72874 -21.74603 -3.13827 0.621 17.23017 O ? I ? . O 1
   HETATM 2687 O . HOH S 645 ? -2.02613 -5.14112 -2.96167 0.311 14.14531 O ? I ? . O 1
   HETATM 2690 O . HOH S 648 ? 15.02672 -7.50580 -23.38867 0.655 19.02864 O ? I ? . O 1
   HETATM 2692 O . HOH S 650 ? 21.50918 -31.46844 -4.42332 0.760 26.09310 O ? I ? . O 1
   HETATM 2697 O . HOH S 655 ? -4.01290 -6.22232 -9.36370 0.676 30.45246 O ? I ? . O 1
   HETATM 2706 O . HOH S 664 ? 3.54674 -12.00779 -23.38165 0.919 36.09376 O ? I ? . O 1
   HETATM 2709 O . HOH S 667 ? 7.54680 -11.40519 -24.20238 0.936 39.79834 O ? I ? . O 1
   HETATM 2712 O . HOH S 670 ? 17.90631 -12.66871 -18.53198 0.652 30.63591 O ? I ? . O 1
   HETATM 2714 O . HOH S 672 ? 18.05936 -18.83444 8.26288 1.000 36.78245 O ? I ? . O 1
   HETATM 2716 O . HOH S 674 ? 6.46166 -12.49158 -22.13275 0.896 37.06680 O ? I ? . O 1
   HETATM 2720 O . HOH S 678 ? 4.96221 -8.16331 11.37003 0.850 41.82597 O ? I ? . O 1
   HETATM 2723 O . HOH S 681 ? 23.56442 -10.99650 -9.93755 0.429 24.16973 O ? I ? . O 1
   HETATM 2726 O . HOH S 684 ? 10.55635 6.08549 -10.30493 0.519 25.91381 O ? I ? . O 1
   HETATM 2735 O . HOH S 693 ? 6.16015 -22.02387 9.00925 0.653 27.73147 O ? I ? . O 1
   HETATM 2745 O . HOH S 703 ? -1.58897 0.82904 -24.17674 0.629 31.38668 O ? I ? . O 1
   HETATM 2747 O . HOH S 705 ? 12.78220 -13.97114 -22.41768 0.854 37.68794 O ? I ? . O 1
   HETATM 2764 O . HOH S 722 ? -3.94326 -0.50014 -23.48410 0.864 37.24056 O ? I ? . O 1
   HETATM 2796 O . HOH S 736 ? 21.39636 -14.11787 -11.35421 0.424 25.26357 O ? J ? . O 1
   HETATM 2797 O . HOH S 737 ? 5.32440 -17.02598 -21.32542 0.591 20.74317 O ? J ? . O 1
   HETATM 2799 O . HOH S 739 ? 0.59411 -19.03220 -22.48882 0.406 17.68430 O ? J ? . O 1
   HETATM 2801 O . HOH S 741 ? 20.34447 -4.03373 -13.37683 0.652 24.76816 O ? J ? . O 1
   HETATM 2806 O . HOH S 746 ? -0.12298 -15.81905 -6.51569 0.262 14.53852 O ? J ? . O 1
   HETATM 2807 O . HOH S 747 ? 18.49586 -1.80309 -18.90187 0.564 20.13833 O ? J ? . O 1
   HETATM 2809 O . HOH S 749 ? 16.58123 -10.64316 -19.36603 0.735 36.15955 O ? J ? . O 1
   HETATM 2814 O . HOH S 754 ? 22.72086 -12.98397 -13.14368 0.494 24.20626 O ? J ? . O 1
   HETATM 2823 O . HOH S 763 ? 9.18027 -12.44764 -22.37221 0.457 20.68121 O ? J ? . O 1
   HETATM 2825 O . HOH S 765 ? 25.44715 -16.91549 -12.57904 0.848 39.26954 O ? J ? . O 1
   HETATM 2833 O . HOH S 773 ? 18.51251 5.66998 -6.42263 0.640 28.35553 O ? J ? . O 1
   HETATM 2845 O . HOH S 785 ? 21.72069 -28.40784 -10.67820 0.481 25.54819 O ? J ? . O 1
   HETATM 2870 O . HOH S 810 ? 15.22201 -31.15857 4.73103 0.535 30.96273 O ? J ? . O 1
   HETATM 2885 O . HOH S 811 ? 15.70846 -11.27692 2.05360 0.467 12.91743 O ? K ? . O 1
   HETATM 2889 O . HOH S 815 ? 1.05071 -14.00556 5.53526 0.338 18.83446 O ? K ? . O 1
   HETATM 2891 O . HOH S 817 ? 17.56047 1.85408 1.05603 0.427 19.60124 O ? K ? . O 1
   HETATM 2904 O . HOH S 830 ? 9.81782 -29.00963 1.22693 0.588 24.80678 O ? K ? . O 1
   HETATM 2912 O . HOH S 838 ? 21.61950 -5.79482 -11.40966 0.428 21.08428 O ? K ? . O 1
   HETATM 2916 O . HOH S 842 ? 11.89300 -23.17869 9.43574 0.522 27.39067 O ? K ? . O 1
   HETATM 2923 O . HOH S 849 ? 18.63845 -10.26443 -17.74557 0.466 30.06181 O ? K ? . O 1
   HETATM 2926 O . HOH S 852 ? 18.22279 7.74504 -12.07043 0.549 29.63896 O ? K ? . O 1
   HETATM 2930 O . HOH S 856 ? -5.67866 -20.43747 -23.17383 0.543 26.39854 O ? K ? . O 1
   HETATM 2931 O . HOH S 857 ? 11.99332 -18.54744 -20.41495 0.809 38.98377 O ? K ? . O 1
   HETATM 2932 O . HOH S 858 ? 6.35390 -29.74935 -18.78411 0.511 32.22584 O ? K ? . O 1
   HETATM 2934 O . HOH S 860 ? 24.83940 -17.27973 -15.03307 0.613 35.07730 O ? K ? . O 1
   HETATM 2941 O . HOH S 867 ? -4.16549 -22.51782 -3.75550 0.312 18.38621 O ? K ? . O 1
   HETATM 2945 O . HOH S 871 ? 20.58808 4.53786 -6.13018 0.562 33.93038 O ? K ? . O 1
   HETATM 2951 O . HOH S 877 ? 0.06240 7.22577 1.20370 0.335 21.14747 O ? K ? . O 1
   HETATM 3025 O . HOH S 937 ? 13.52123 -23.38916 11.51147 0.523 29.65219 O ? L ? . O 1

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_NCA
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
   NCA N1 N N 0 -0.399 1.1972 0.1817 -1.8762
   NCA C2 C CR16 0 -0.070 1.1395 0.2092 -0.5517
   NCA C3 C CR6 0 -0.133 -0.0435 0.0813 0.1712
   NCA C4 C CR16 0 -0.151 -1.2271 -0.0624 -0.5453
   NCA C5 C CR16 0 -0.317 -1.1742 -0.1031 -1.9268
   NCA C6 C CR16 0 -0.055 0.0620 0.0211 -2.5450
   NCA C7 C C 0 0.491 -0.1026 0.1375 1.6644
   NCA O7 O O 0 -0.477 -1.1376 0.4527 2.2340
   NCA N7 N NH2 0 -0.811 1.0286 -0.1684 2.3144
   NCA H2 H HCR6 0 0.265 2.0869 0.3621 -0.0454
   NCA H4 H HCR6 0 0.280 -2.1729 -0.1522 -0.0275
   NCA H5 H HCR6 0 0.279 -2.0701 -0.2274 -2.5188
   NCA H6 H HCR6 0 0.274 0.1371 -0.0073 -3.6261
   NCA HN71 H HNH2 0 0.409 1.0426 -0.1583 3.3214
   NCA HN72 H HNH2 0 0.415 1.8302 -0.5620 1.8535

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
   NCA N1 C2 aromatic 1.326 0.020 1.326
   NCA N1 C6 aromatic 1.327 0.020 1.327
   NCA C2 C3 aromatic 1.392 0.020 1.392
   NCA C2 H2 single 0.930 0.020 1.080
   NCA C3 C4 aromatic 1.391 0.020 1.391
   NCA C3 C7 single 1.495 0.020 1.495
   NCA C4 C5 aromatic 1.383 0.020 1.383
   NCA C4 H4 single 0.930 0.020 1.080
   NCA C5 C6 aromatic 1.388 0.020 1.388
   NCA C5 H5 single 0.930 0.020 1.080
   NCA C6 H6 single 0.930 0.020 1.080
   NCA C7 O7 double 1.223 0.020 1.223
   NCA C7 N7 single 1.340 0.020 1.340
   NCA N7 HN71 single 0.860 0.020 1.020
   NCA N7 HN72 single 0.860 0.020 1.020

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
   NCA C6 N1 C2 117.95 3.000
   NCA H2 C2 C3 120.84 3.000
   NCA H2 C2 N1 115.53 3.000
   NCA C3 C2 N1 123.62 3.000
   NCA C7 C3 C4 118.99 3.000
   NCA C7 C3 C2 123.27 3.000
   NCA C4 C3 C2 117.71 3.000
   NCA H4 C4 C5 120.60 3.000
   NCA H4 C4 C3 120.38 3.000
   NCA C5 C4 C3 119.01 3.000
   NCA H5 C5 C6 120.31 3.000
   NCA H5 C5 C4 121.24 3.000
   NCA C6 C5 C4 118.45 3.000
   NCA H6 C6 C5 120.24 3.000
   NCA H6 C6 N1 116.51 3.000
   NCA C5 C6 N1 123.24 3.000
   NCA N7 C7 O7 123.19 3.000
   NCA N7 C7 C3 116.26 3.000
   NCA O7 C7 C3 120.55 3.000
   NCA HN72 N7 HN71 116.84 3.000
   NCA HN72 N7 C7 122.70 3.000
   NCA HN71 N7 C7 119.63 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
   NCA CONST_01 C4 C3 C2 N1 0.00 0.0 0
   NCA CONST_02 C4 C5 C6 N1 0.00 0.0 0
   NCA CONST_03 C5 C6 N1 C2 0.00 0.0 0
   NCA CONST_04 C5 C4 C3 C2 0.00 0.0 0
   NCA CONST_05 C6 N1 C2 C3 0.00 0.0 0
   NCA CONST_06 C6 C5 C4 C3 0.00 0.0 0
   NCA CONST_07 C7 C3 C2 N1 180.00 0.0 0
   NCA CONST_08 C7 C3 C4 C5 180.00 0.0 0
   NCA CONST_09 H5 C5 C6 N1 180.00 0.0 0
   NCA CONST_10 H6 C6 N1 C2 180.00 0.0 0
   NCA CONST_11 H4 C4 C3 C2 180.00 0.0 0
   NCA CONST_12 H2 C2 C3 C4 180.00 0.0 0
   NCA CONST_13 HN71 N7 C7 C3 180.00 0.0 0
   NCA CONST_14 HN72 N7 C7 C3 0.00 0.0 0
   NCA Var_01 O7 C7 C3 C2 156.17 30.0 2

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
   NCA plan-1 N1 0.020
   NCA plan-1 C2 0.020
   NCA plan-1 C3 0.020
   NCA plan-1 C4 0.020
   NCA plan-1 C5 0.020
   NCA plan-1 C6 0.020
   NCA plan-1 C7 0.020
   NCA plan-1 H2 0.020
   NCA plan-1 H4 0.020
   NCA plan-1 H5 0.020
   NCA plan-1 H6 0.020
   NCA plan-2 C3 0.020
   NCA plan-2 C7 0.020
   NCA plan-2 O7 0.020
   NCA plan-2 N7 0.020
   NCA plan-2 HN71 0.020
   NCA plan-2 HN72 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NCA plan-1
   NCA 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
   NCA NCA 'pyridine-3-carboxamide   ' ligand 15 9 .

