data_8vpw_qFit
_cell.length_a                    72.129
_cell.length_b                    59.853
_cell.length_c                    56.144
_cell.angle_alpha                 90.000
_cell.angle_beta                  115.887
_cell.angle_gamma                 90.000
_cell.volume                      218060.035
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     13.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.00
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.84
_refine.ls_number_reflns_obs      52717
_refine.ls_number_reflns_R_work   50721
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1620
_refine.ls_R_factor_R_work        0.1615
_refine.ls_R_factor_R_free        0.1768
_refine.ls_percent_reflns_R_free  3.79
_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             0.1134
_refine.pdbx_overall_phase_error  22.6861
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.09
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2997 0.0112 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4163 1.2536 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 490 0.0936 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 577 0.0123 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1101 16.3828 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.13 22.00 3696 0.1327 99.82 0.1400 146
   'X-RAY DIFFRACTION' 2.49 3.13 3644 0.1624 99.89 0.1603 143
   'X-RAY DIFFRACTION' 2.17 2.49 3658 0.1526 100.00 0.1781 144
   'X-RAY DIFFRACTION' 1.97 2.17 3650 0.1519 99.97 0.1607 144
   'X-RAY DIFFRACTION' 1.83 1.97 3613 0.1713 99.84 0.1959 142
   'X-RAY DIFFRACTION' 1.72 1.83 3597 0.1704 99.79 0.1701 143
   'X-RAY DIFFRACTION' 1.64 1.72 3639 0.1761 99.97 0.2094 143
   'X-RAY DIFFRACTION' 1.57 1.64 3606 0.1775 99.89 0.2317 142
   'X-RAY DIFFRACTION' 1.51 1.57 3613 0.1905 99.87 0.2449 141
   'X-RAY DIFFRACTION' 1.45 1.51 3604 0.1934 99.73 0.2405 143
   'X-RAY DIFFRACTION' 1.41 1.45 3625 0.2109 99.84 0.2643 141
   'X-RAY DIFFRACTION' 1.37 1.41 3589 0.2250 99.87 0.2168 142
   'X-RAY DIFFRACTION' 1.33 1.37 3587 0.2355 99.55 0.2442 141
   'X-RAY DIFFRACTION' 1.30 1.33 3600 0.2587 99.68 0.2719 141

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? -17.25775 -2.04156 16.85450 1.000 44.22180 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? -16.54317 -2.97499 16.00554 1.000 33.27541 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? -15.27382 -3.47135 16.69023 1.000 29.59432 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? -14.78907 -2.86440 17.64209 1.000 32.18585 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? -16.17366 -2.30990 14.67817 1.000 34.12270 C ? A ? 1 CB 1
   ATOM 6 N . VAL A 3 ? -14.75703 -4.58351 16.17632 1.000 26.96261 N ? A ? 2 N 1
   ATOM 7 CA . VAL A 3 ? -13.44295 -5.08337 16.59196 1.000 22.92662 C ? A ? 2 CA 1
   ATOM 8 C . VAL A 3 ? -12.37787 -4.12329 16.07771 1.000 22.51459 C ? A ? 2 C 1
   ATOM 9 O . VAL A 3 ? -12.37206 -3.73765 14.90430 1.000 21.58249 O ? A ? 2 O 1
   ATOM 10 CB . VAL A 3 ? -13.24774 -6.50733 16.04497 1.000 25.01451 C ? A ? 2 CB 1
   ATOM 11 CG1 . VAL A 3 ? -11.85862 -7.01072 16.28747 1.000 27.52048 C ? A ? 2 CG1 1
   ATOM 12 CG2 . VAL A 3 ? -14.25503 -7.45714 16.68678 1.000 31.34240 C ? A ? 2 CG2 1
   ATOM 13 N . GLN A 4 ? -11.44912 -3.73433 16.94995 1.000 18.48446 N ? A ? 3 N 1
   ATOM 14 CA . GLN A 4 ? -10.43144 -2.77000 16.55787 1.000 20.67769 C ? A ? 3 CA 1
   ATOM 15 C . GLN A 4 ? -9.11822 -3.51262 16.29119 1.000 17.17900 C ? A ? 3 C 1
   ATOM 16 O . GLN A 4 ? -8.58781 -4.18855 17.18109 1.000 17.48489 O ? A ? 3 O 1
   ATOM 17 CB . GLN A 4 ? -10.23839 -1.71550 17.65192 1.000 22.36874 C ? A ? 3 CB 1
   ATOM 18 CG . GLN A 4 ? -11.56403 -0.95366 17.99383 1.000 23.27426 C ? A ? 3 CG 1
   ATOM 19 CD . GLN A 4 ? -12.01239 -0.05718 16.88825 1.000 30.86968 C ? A ? 3 CD 1
   ATOM 20 OE1 . GLN A 4 ? -11.21612 0.65971 16.29488 1.000 27.88888 O ? A ? 3 OE1 1
   ATOM 21 NE2 . GLN A 4 ? -13.30953 -0.09223 16.58422 1.000 27.79100 N ? A ? 3 NE2 1
   ATOM 22 N . ILE A 5 ? -8.58484 -3.39635 15.08512 1.000 16.52424 N ? A ? 4 N 1
   ATOM 23 CA . ILE A 5 ? -7.38136 -4.12687 14.67705 1.000 14.12290 C ? A ? 4 CA 1
   ATOM 24 C . ILE A 5 ? -6.36916 -3.10028 14.24319 1.000 17.45421 C ? A ? 4 C 1
   ATOM 25 O . ILE A 5 ? -6.67985 -2.20137 13.43395 1.000 17.40047 O ? A ? 4 O 1
   ATOM 26 CB . ILE A 5 ? -7.68509 -5.08971 13.51595 1.000 20.02970 C ? A ? 4 CB 1
   ATOM 27 CG1 . ILE A 5 ? -8.75369 -6.10780 13.95350 1.000 21.86672 C ? A ? 4 CG1 1
   ATOM 28 CG2 . ILE A 5 ? -6.37652 -5.72410 12.97223 1.000 21.43265 C ? A ? 4 CG2 1
   ATOM 29 CD1 . ILE A 5 ? -9.18058 -7.04374 12.85194 1.000 35.67598 C ? A ? 4 CD1 1
   ATOM 30 N A GLY A 6 ? -5.15377 -3.18579 14.79710 0.566 15.37744 N ? A ? 5 N 1
   ATOM 31 CA A GLY A 6 ? -4.17181 -2.19495 14.43028 0.566 15.75665 C ? A ? 5 CA 1
   ATOM 32 C A GLY A 6 ? -2.84245 -2.79548 14.02295 0.566 14.62164 C ? A ? 5 C 1
   ATOM 33 O A GLY A 6 ? -2.29025 -3.65222 14.73136 0.566 15.01362 O ? A ? 5 O 1
   ATOM 34 N B GLY A 6 ? -5.16721 -3.20536 14.79398 0.434 15.35547 N ? A ? 5 N 1
   ATOM 35 CA B GLY A 6 ? -4.10279 -2.27302 14.49777 0.434 15.74556 C ? A ? 5 CA 1
   ATOM 36 C B GLY A 6 ? -2.92114 -2.97996 13.86730 0.434 9.97721 C ? A ? 5 C 1
   ATOM 37 O B GLY A 6 ? -2.52698 -4.07950 14.30262 0.434 10.35485 O ? A ? 5 O 1
   ATOM 38 N . PHE A 7 ? -2.30914 -2.30159 12.91304 1.000 13.06612 N ? A ? 6 N 1
   ATOM 39 CA . PHE A 7 ? -1.00349 -2.67467 12.37898 1.000 12.87262 C ? A ? 6 CA 1
   ATOM 40 C . PHE A 7 ? -0.03250 -1.53635 12.58820 1.000 14.30488 C ? A ? 6 C 1
   ATOM 41 O . PHE A 7 ? -0.33732 -0.38008 12.30426 1.000 14.17841 O ? A ? 6 O 1
   ATOM 42 CB . PHE A 7 ? -1.07114 -2.91788 10.85993 1.000 15.19127 C ? A ? 6 CB 1
   ATOM 43 CG . PHE A 7 ? -1.95583 -4.07044 10.45399 1.000 13.92519 C ? A ? 6 CG 1
   ATOM 44 CD1 . PHE A 7 ? -1.41861 -5.31972 10.27734 1.000 14.53201 C ? A ? 6 CD1 1
   ATOM 45 CD2 . PHE A 7 ? -3.28440 -3.86631 10.20864 1.000 17.57845 C ? A ? 6 CD2 1
   ATOM 46 CE1 . PHE A 7 ? -2.19576 -6.37950 9.91483 1.000 18.91290 C ? A ? 6 CE1 1
   ATOM 47 CE2 . PHE A 7 ? -4.08639 -4.96077 9.82699 1.000 18.21422 C ? A ? 6 CE2 1
   ATOM 48 CZ . PHE A 7 ? -3.51562 -6.19810 9.71345 1.000 18.82903 C ? A ? 6 CZ 1
   ATOM 49 N A LEU A 8 ? 1.16771 -1.84863 13.10142 0.511 12.33157 N ? A ? 7 N 1
   ATOM 50 CA A LEU A 8 ? 2.23795 -0.86114 13.05993 0.511 10.88800 C ? A ? 7 CA 1
   ATOM 51 C A LEU A 8 ? 2.72977 -0.70889 11.62550 0.511 11.89052 C ? A ? 7 C 1
   ATOM 52 O A LEU A 8 ? 2.85230 -1.68347 10.89205 0.511 12.54974 O ? A ? 7 O 1
   ATOM 53 CB A LEU A 8 ? 3.39821 -1.26369 13.99851 0.511 10.71353 C ? A ? 7 CB 1
   ATOM 54 CG A LEU A 8 ? 4.43069 -0.20478 14.40876 0.511 17.10726 C ? A ? 7 CG 1
   ATOM 55 CD1 A LEU A 8 ? 3.78232 0.91081 15.21777 0.511 19.40230 C ? A ? 7 CD1 1
   ATOM 56 CD2 A LEU A 8 ? 5.58606 -0.82739 15.18609 0.511 15.65449 C ? A ? 7 CD2 1
   ATOM 57 N B LEU A 8 ? 1.14722 -1.86265 13.10403 0.489 12.37000 N ? A ? 7 N 1
   ATOM 58 CA B LEU A 8 ? 2.17461 -0.85619 13.25023 0.489 12.00082 C ? A ? 7 CA 1
   ATOM 59 C B LEU A 8 ? 2.84662 -0.61733 11.89748 0.489 10.58939 C ? A ? 7 C 1
   ATOM 60 O B LEU A 8 ? 3.48584 -1.51352 11.34060 0.489 10.88834 O ? A ? 7 O 1
   ATOM 61 CB B LEU A 8 ? 3.16828 -1.33979 14.30611 0.489 11.45466 C ? A ? 7 CB 1
   ATOM 62 CG B LEU A 8 ? 3.99477 -0.25280 14.96843 0.489 16.14636 C ? A ? 7 CG 1
   ATOM 63 CD1 B LEU A 8 ? 3.07826 0.76299 15.63821 0.489 24.05983 C ? A ? 7 CD1 1
   ATOM 64 CD2 B LEU A 8 ? 5.00417 -0.82421 15.97862 0.489 17.79470 C ? A ? 7 CD2 1
   ATOM 65 N A LEU A 9 ? 2.93651 0.53719 11.19612 0.511 12.79432 N ? A ? 8 N 1
   ATOM 66 CA A LEU A 9 ? 3.39823 0.86668 9.84582 0.511 13.22200 C ? A ? 8 CA 1
   ATOM 67 C A LEU A 9 ? 4.61514 1.77968 10.02435 0.511 14.82368 C ? A ? 8 C 1
   ATOM 68 O A LEU A 9 ? 4.46128 2.97080 10.32390 0.511 15.40141 O ? A ? 8 O 1
   ATOM 69 CB A LEU A 9 ? 2.26929 1.55255 9.05633 0.511 13.67002 C ? A ? 8 CB 1
   ATOM 70 CG A LEU A 9 ? 2.55059 2.02371 7.63120 0.511 14.44710 C ? A ? 8 CG 1
   ATOM 71 CD1 A LEU A 9 ? 3.06445 0.88433 6.77830 0.511 17.31811 C ? A ? 8 CD1 1
   ATOM 72 CD2 A LEU A 9 ? 1.30842 2.62147 6.98319 0.511 15.25551 C ? A ? 8 CD2 1
   ATOM 73 N B LEU A 9 ? 2.71067 0.60191 11.36628 0.489 13.18567 N ? A ? 8 N 1
   ATOM 74 CA B LEU A 9 ? 3.31842 0.98726 10.09556 0.489 12.37318 C ? A ? 8 CA 1
   ATOM 75 C B LEU A 9 ? 4.55118 1.85248 10.36493 0.489 14.08227 C ? A ? 8 C 1
   ATOM 76 O B LEU A 9 ? 4.44626 2.86075 11.06246 0.489 19.71188 O ? A ? 8 O 1
   ATOM 77 CB B LEU A 9 ? 2.28509 1.77489 9.27282 0.489 12.99809 C ? A ? 8 CB 1
   ATOM 78 CG B LEU A 9 ? 2.82853 2.38563 7.98782 0.489 13.02030 C ? A ? 8 CG 1
   ATOM 79 CD1 B LEU A 9 ? 3.45001 1.36055 7.03064 0.489 14.41722 C ? A ? 8 CD1 1
   ATOM 80 CD2 B LEU A 9 ? 1.73325 3.17323 7.26728 0.489 12.65549 C ? A ? 8 CD2 1
   ATOM 81 N A PHE A 10 ? 5.82667 1.24510 9.82908 0.511 13.28528 N ? A ? 9 N 1
   ATOM 82 CA A PHE A 10 ? 7.05202 1.99893 10.06608 0.511 12.72806 C ? A ? 9 CA 1
   ATOM 83 C A PHE A 10 ? 7.88926 2.15750 8.81129 0.511 12.65081 C ? A ? 9 C 1
   ATOM 84 O A PHE A 10 ? 7.77396 1.37441 7.86285 0.511 12.03861 O ? A ? 9 O 1
   ATOM 85 CB A PHE A 10 ? 7.93053 1.31036 11.11350 0.511 11.56828 C ? A ? 9 CB 1
   ATOM 86 CG A PHE A 10 ? 8.14594 -0.17207 10.87631 0.511 12.58300 C ? A ? 9 CG 1
   ATOM 87 CD1 A PHE A 10 ? 7.21025 -1.10801 11.32753 0.511 8.92139 C ? A ? 9 CD1 1
   ATOM 88 CD2 A PHE A 10 ? 9.28827 -0.63731 10.21742 0.511 10.04126 C ? A ? 9 CD2 1
   ATOM 89 CE1 A PHE A 10 ? 7.44822 -2.48669 11.16036 0.511 14.15375 C ? A ? 9 CE1 1
   ATOM 90 CE2 A PHE A 10 ? 9.53052 -2.00138 10.06225 0.511 10.20376 C ? A ? 9 CE2 1
   ATOM 91 CZ A PHE A 10 ? 8.63452 -2.92614 10.55555 0.511 10.76580 C ? A ? 9 CZ 1
   ATOM 92 N B PHE A 10 ? 5.70213 1.50318 9.78777 0.489 11.86875 N ? A ? 9 N 1
   ATOM 93 CA B PHE A 10 ? 6.94568 2.19405 10.11417 0.489 12.10363 C ? A ? 9 CA 1
   ATOM 94 C B PHE A 10 ? 7.85929 2.17011 8.89209 0.489 12.36623 C ? A ? 9 C 1
   ATOM 95 O B PHE A 10 ? 7.70727 1.31146 8.01733 0.489 12.80885 O ? A ? 9 O 1
   ATOM 96 CB B PHE A 10 ? 7.61412 1.56184 11.35580 0.489 12.74718 C ? A ? 9 CB 1
   ATOM 97 CG B PHE A 10 ? 7.77421 0.06898 11.26752 0.489 12.58163 C ? A ? 9 CG 1
   ATOM 98 CD1 B PHE A 10 ? 8.88523 -0.48113 10.62946 0.489 12.09682 C ? A ? 9 CD1 1
   ATOM 99 CD2 B PHE A 10 ? 6.81022 -0.78320 11.80670 0.489 12.95945 C ? A ? 9 CD2 1
   ATOM 100 CE1 B PHE A 10 ? 9.06078 -1.87228 10.55528 0.489 9.41865 C ? A ? 9 CE1 1
   ATOM 101 CE2 B PHE A 10 ? 6.94861 -2.15057 11.71431 0.489 9.89566 C ? A ? 9 CE2 1
   ATOM 102 CZ B PHE A 10 ? 8.07658 -2.71286 11.10676 0.489 14.22340 C ? A ? 9 CZ 1
   ATOM 103 N . PRO A 11 ? 8.79572 3.12766 8.78556 1.000 12.79976 N ? A ? 10 N 1
   ATOM 104 CA . PRO A 11 ? 9.68150 3.23521 7.61482 1.000 13.64321 C ? A ? 10 CA 1
   ATOM 105 C . PRO A 11 ? 10.45015 1.94652 7.37966 1.000 12.63167 C ? A ? 10 C 1
   ATOM 106 O . PRO A 11 ? 11.00251 1.35457 8.32444 1.000 12.44671 O ? A ? 10 O 1
   ATOM 107 CB . PRO A 11 ? 10.65264 4.38157 8.00631 1.000 16.62937 C ? A ? 10 CB 1
   ATOM 108 CG . PRO A 11 ? 9.86218 5.18834 8.95291 1.000 20.88621 C ? A ? 10 CG 1
   ATOM 109 CD . PRO A 11 ? 9.00175 4.22452 9.74902 1.000 16.46797 C ? A ? 10 CD 1
   ATOM 110 N . GLU A 12 ? 10.56371 1.50504 6.13135 1.000 11.33220 N ? A ? 11 N 1
   ATOM 111 CA . GLU A 12 ? 11.30908 0.32836 5.74053 1.000 10.95999 C ? A ? 11 CA 1
   ATOM 112 C . GLU A 12 ? 10.63123 -0.94753 6.22638 1.000 11.80590 C ? A ? 11 C 1
   ATOM 113 O . GLU A 12 ? 11.24950 -2.00574 6.30856 1.000 12.19946 O ? A ? 11 O 1
   ATOM 114 CB . GLU A 12 ? 12.78932 0.37493 6.18285 1.000 12.92094 C ? A ? 11 CB 1
   ATOM 115 CG . GLU A 12 ? 13.43634 1.67478 5.78476 1.000 21.67970 C ? A ? 11 CG 1
   ATOM 116 CD . GLU A 12 ? 13.69689 1.69497 4.33069 1.000 25.11440 C ? A ? 11 CD 1
   ATOM 117 OE1 . GLU A 12 ? 13.67593 2.76836 3.74687 1.000 29.78374 O ? A ? 11 OE1 1
   ATOM 118 OE2 . GLU A 12 ? 13.96063 0.62471 3.76675 1.000 28.28378 O ? A ? 11 OE2 1
   ATOM 119 N . VAL A 13 ? 9.31789 -0.87809 6.45029 1.000 12.32136 N ? A ? 12 N 1
   ATOM 120 CA . VAL A 13 ? 8.54385 -2.09892 6.65826 1.000 12.22051 C ? A ? 12 CA 1
   ATOM 121 C . VAL A 13 ? 8.58221 -2.95768 5.39621 1.000 11.16815 C ? A ? 12 C 1
   ATOM 122 O . VAL A 13 ? 8.70591 -2.44988 4.26808 1.000 12.51647 O ? A ? 12 O 1
   ATOM 123 CB . VAL A 13 ? 7.10267 -1.71165 7.03455 1.000 11.42898 C ? A ? 12 CB 1
   ATOM 124 CG1 . VAL A 13 ? 6.33157 -1.06996 5.87832 1.000 13.12733 C ? A ? 12 CG1 1
   ATOM 125 CG2 . VAL A 13 ? 6.26339 -2.91124 7.47461 1.000 13.10771 C ? A ? 12 CG2 1
   ATOM 126 N . GLN A 14 ? 8.46053 -4.26538 5.57973 1.000 10.34630 N ? A ? 13 N 1
   ATOM 127 CA . GLN A 14 ? 8.19974 -5.20594 4.48548 1.000 11.56876 C ? A ? 13 CA 1
   ATOM 128 C . GLN A 14 ? 6.69529 -5.18011 4.19860 1.000 10.35445 C ? A ? 13 C 1
   ATOM 129 O . GLN A 14 ? 5.91491 -5.69295 4.99390 1.000 10.94408 O ? A ? 13 O 1
   ATOM 130 CB . GLN A 14 ? 8.60065 -6.62789 4.85118 1.000 13.37053 C ? A ? 13 CB 1
   ATOM 131 CG . GLN A 14 ? 8.45423 -7.58966 3.64053 1.000 14.78495 C ? A ? 13 CG 1
   ATOM 132 CD . GLN A 14 ? 9.64324 -7.52893 2.66175 1.000 24.29917 C ? A ? 13 CD 1
   ATOM 133 OE1 . GLN A 14 ? 9.50917 -7.25064 1.47558 1.000 25.34092 O ? A ? 13 OE1 1
   ATOM 134 NE2 . GLN A 14 ? 10.83679 -7.77361 3.17609 1.000 21.33237 N ? A ? 13 NE2 1
   ATOM 135 N . GLN A 15 ? 6.27322 -4.46211 3.15012 1.000 11.15055 N ? A ? 14 N 1
   ATOM 136 CA . GLN A 15 ? 4.83416 -4.09805 3.06689 1.000 11.33442 C ? A ? 14 CA 1
   ATOM 137 C . GLN A 15 ? 3.90862 -5.31373 3.00246 1.000 10.32115 C ? A ? 14 C 1
   ATOM 138 O . GLN A 15 ? 2.85068 -5.28515 3.62988 1.000 11.48477 O ? A ? 14 O 1
   ATOM 139 CB . GLN A 15 ? 4.55921 -3.06921 1.95663 1.000 16.26328 C ? A ? 14 CB 1
   ATOM 140 CG . GLN A 15 ? 4.96657 -3.54263 0.62283 1.000 17.19634 C ? A ? 14 CG 1
   ATOM 141 CD . GLN A 15 ? 3.89748 -4.29109 -0.10963 1.000 18.60187 C ? A ? 14 CD 1
   ATOM 142 OE1 . GLN A 15 ? 2.77946 -4.47930 0.43256 1.000 18.87650 O ? A ? 14 OE1 1
   ATOM 143 NE2 . GLN A 15 ? 4.16722 -4.67452 -1.39252 1.000 21.58712 N ? A ? 14 NE2 1
   ATOM 144 N . LEU A 16 ? 4.33745 -6.40840 2.38506 1.000 11.42171 N ? A ? 15 N 1
   ATOM 145 CA . LEU A 16 ? 3.42624 -7.54977 2.25385 1.000 12.62188 C ? A ? 15 CA 1
   ATOM 146 C . LEU A 16 ? 3.09213 -8.17468 3.59305 1.000 12.63149 C ? A ? 15 C 1
   ATOM 147 O . LEU A 16 ? 1.99192 -8.70884 3.80878 1.000 12.84789 O ? A ? 15 O 1
   ATOM 148 CB . LEU A 16 ? 3.96672 -8.56519 1.23809 1.000 15.80725 C ? A ? 15 CB 1
   ATOM 149 CG . LEU A 16 ? 3.12399 -9.75192 0.87940 1.000 13.97024 C ? A ? 15 CG 1
   ATOM 150 CD1 . LEU A 16 ? 1.75003 -9.38028 0.47360 1.000 14.56082 C ? A ? 15 CD1 1
   ATOM 151 CD2 . LEU A 16 ? 3.87870 -10.54680 -0.19803 1.000 16.11224 C ? A ? 15 CD2 1
   ATOM 152 N . ASP A 17 ? 4.03022 -8.10125 4.54618 1.000 10.90476 N ? A ? 16 N 1
   ATOM 153 CA . ASP A 17 ? 3.74191 -8.60891 5.88793 1.000 11.40242 C ? A ? 16 CA 1
   ATOM 154 C . ASP A 17 ? 2.50608 -7.96003 6.46966 1.000 10.62905 C ? A ? 16 C 1
   ATOM 155 O . ASP A 17 ? 1.79475 -8.58793 7.24673 1.000 14.18682 O ? A ? 16 O 1
   ATOM 156 CB . ASP A 17 ? 4.86916 -8.26362 6.88400 1.000 11.49025 C ? A ? 16 CB 1
   ATOM 157 CG . ASP A 17 ? 6.16209 -8.96468 6.62931 1.000 14.51992 C ? A ? 16 CG 1
   ATOM 158 OD1 . ASP A 17 ? 6.42385 -9.64526 5.64441 1.000 17.19950 O ? A ? 16 OD1 1
   ATOM 159 OD2 . ASP A 17 ? 7.03661 -8.82410 7.54433 1.000 15.48713 O ? A ? 16 OD2 1
   ATOM 160 N . LEU A 18 ? 2.26274 -6.68778 6.13513 1.000 11.25411 N ? A ? 17 N 1
   ATOM 161 CA . LEU A 18 ? 1.10269 -5.92982 6.55733 1.000 11.41156 C ? A ? 17 CA 1
   ATOM 162 C . LEU A 18 ? -0.07481 -6.01353 5.57468 1.000 12.29626 C ? A ? 17 C 1
   ATOM 163 O . LEU A 18 ? -1.21028 -6.16838 6.01903 1.000 13.78060 O ? A ? 17 O 1
   ATOM 164 CB . LEU A 18 ? 1.55247 -4.43809 6.69716 1.000 14.63141 C ? A ? 17 CB 1
   ATOM 165 CG . LEU A 18 ? 0.65282 -3.38680 7.26114 1.000 15.96477 C ? A ? 17 CG 1
   ATOM 166 CD1 . LEU A 18 ? 1.47234 -2.26752 7.98225 1.000 20.70700 C ? A ? 17 CD1 1
   ATOM 167 CD2 . LEU A 18 ? -0.25755 -2.82962 6.20822 1.000 19.68709 C ? A ? 17 CD2 1
   ATOM 168 N . THR A 19 ? 0.15362 -5.75660 4.28127 1.000 12.17048 N ? A ? 18 N 1
   ATOM 169 CA . THR A 19 ? -0.97822 -5.63079 3.36402 1.000 9.83042 C ? A ? 18 CA 1
   ATOM 170 C . THR A 19 ? -1.72936 -6.94311 3.20949 1.000 10.99805 C ? A ? 18 C 1
   ATOM 171 O . THR A 19 ? -2.91173 -6.87324 2.82537 1.000 13.66684 O ? A ? 18 O 1
   ATOM 172 CB . THR A 19 ? -0.47627 -5.07491 2.02536 1.000 12.58227 C ? A ? 18 CB 1
   ATOM 173 OG1 . THR A 19 ? 0.45335 -5.95455 1.41990 1.000 13.83697 O ? A ? 18 OG1 1
   ATOM 174 CG2 . THR A 19 ? 0.05556 -3.65496 2.13636 1.000 13.75270 C ? A ? 18 CG2 1
   ATOM 175 N . GLY A 20 ? -1.10314 -8.08139 3.34084 1.000 11.67192 N ? A ? 19 N 1
   ATOM 176 CA . GLY A 20 ? -1.76460 -9.39173 3.30687 1.000 13.78405 C ? A ? 19 CA 1
   ATOM 177 C . GLY A 20 ? -2.87460 -9.49202 4.33380 1.000 15.61019 C ? A ? 19 C 1
   ATOM 178 O . GLY A 20 ? -4.06062 -9.60203 4.01257 1.000 15.09111 O ? A ? 19 O 1
   ATOM 179 N . PRO A 21 ? -2.51875 -9.49876 5.61091 1.000 12.60340 N ? A ? 20 N 1
   ATOM 180 CA . PRO A 21 ? -3.56628 -9.61322 6.63467 1.000 13.08128 C ? A ? 20 CA 1
   ATOM 181 C . PRO A 21 ? -4.51353 -8.45731 6.63008 1.000 13.66161 C ? A ? 20 C 1
   ATOM 182 O . PRO A 21 ? -5.68053 -8.62196 7.02562 1.000 15.26525 O ? A ? 20 O 1
   ATOM 183 CB . PRO A 21 ? -2.78504 -9.69579 7.96830 1.000 13.38083 C ? A ? 20 CB 1
   ATOM 184 CG . PRO A 21 ? -1.36698 -9.12951 7.64777 1.000 14.35850 C ? A ? 20 CG 1
   ATOM 185 CD . PRO A 21 ? -1.15967 -9.58873 6.20493 1.000 12.58518 C ? A ? 20 CD 1
   ATOM 186 N . HIS A 22 ? -4.05307 -7.26307 6.25949 1.000 13.82245 N ? A ? 21 N 1
   ATOM 187 CA . HIS A 22 ? -4.97126 -6.12162 6.18666 1.000 13.03493 C ? A ? 21 CA 1
   ATOM 188 C . HIS A 22 ? -6.15094 -6.40052 5.25602 1.000 14.78019 C ? A ? 21 C 1
   ATOM 189 O . HIS A 22 ? -7.30271 -6.14888 5.62318 1.000 15.20254 O ? A ? 21 O 1
   ATOM 190 CB . HIS A 22 ? -4.19286 -4.88372 5.73104 1.000 15.97212 C ? A ? 21 CB 1
   ATOM 191 CG . HIS A 22 ? -4.99481 -3.61350 5.76429 1.000 14.98806 C ? A ? 21 CG 1
   ATOM 192 ND1 . HIS A 22 ? -5.88930 -3.27495 4.77766 1.000 18.23507 N ? A ? 21 ND1 1
   ATOM 193 CD2 . HIS A 22 ? -4.99020 -2.58056 6.64197 1.000 17.97078 C ? A ? 21 CD2 1
   ATOM 194 CE1 . HIS A 22 ? -6.40985 -2.08817 5.04990 1.000 18.32258 C ? A ? 21 CE1 1
   ATOM 195 NE2 . HIS A 22 ? -5.88400 -1.64406 6.17534 1.000 20.13889 N ? A ? 21 NE2 1
   ATOM 196 N . ASP A 23 ? -5.87525 -6.91850 4.04858 1.000 13.35822 N ? A ? 22 N 1
   ATOM 197 CA . ASP A 23 ? -6.97492 -7.10170 3.11678 1.000 12.41953 C ? A ? 22 CA 1
   ATOM 198 C . ASP A 23 ? -7.88486 -8.21623 3.58560 1.000 15.31227 C ? A ? 22 C 1
   ATOM 199 O . ASP A 23 ? -9.08757 -8.15133 3.32694 1.000 16.91973 O ? A ? 22 O 1
   ATOM 200 CB . ASP A 23 ? -6.42416 -7.40682 1.69933 1.000 16.40144 C ? A ? 22 CB 1
   ATOM 201 CG . ASP A 23 ? -7.08080 -6.57108 0.57567 1.000 16.00245 C ? A ? 22 CG 1
   ATOM 202 OD1 . ASP A 23 ? -7.90051 -5.67370 0.83069 1.000 18.02535 O ? A ? 22 OD1 1
   ATOM 203 OD2 . ASP A 23 ? -6.68767 -6.83335 -0.58632 1.000 15.73448 O ? A ? 22 OD2 1
   ATOM 204 N . VAL A 24 ? -7.37390 -9.26081 4.22181 1.000 15.15782 N ? A ? 23 N 1
   ATOM 205 CA . VAL A 24 ? -8.22650 -10.32055 4.74290 1.000 13.83665 C ? A ? 23 CA 1
   ATOM 206 C . VAL A 24 ? -9.12639 -9.79525 5.83980 1.000 16.57303 C ? A ? 23 C 1
   ATOM 207 O . VAL A 24 ? -10.35892 -9.92681 5.77863 1.000 19.30807 O ? A ? 23 O 1
   ATOM 208 CB . VAL A 24 ? -7.38673 -11.51325 5.22642 1.000 16.06352 C ? A ? 23 CB 1
   ATOM 209 CG1 . VAL A 24 ? -8.30122 -12.60296 5.85810 1.000 19.89776 C ? A ? 23 CG1 1
   ATOM 210 CG2 . VAL A 24 ? -6.56925 -12.07800 4.10449 1.000 18.65602 C ? A ? 23 CG2 1
   ATOM 211 N . LEU A 25 ? -8.53639 -9.16053 6.84869 1.000 16.44756 N ? A ? 24 N 1
   ATOM 212 CA . LEU A 25 ? -9.29561 -8.72992 8.02644 1.000 17.59871 C ? A ? 24 CA 1
   ATOM 213 C . LEU A 25 ? -10.24811 -7.60671 7.69346 1.000 21.36356 C ? A ? 24 C 1
   ATOM 214 O . LEU A 25 ? -11.32945 -7.52872 8.29163 1.000 23.37695 O ? A ? 24 O 1
   ATOM 215 CB . LEU A 25 ? -8.36470 -8.32780 9.17715 1.000 17.75625 C ? A ? 24 CB 1
   ATOM 216 CG . LEU A 25 ? -7.51694 -9.47005 9.76739 1.000 24.06860 C ? A ? 24 CG 1
   ATOM 217 CD1 . LEU A 25 ? -6.35221 -9.01715 10.68279 1.000 21.07117 C ? A ? 24 CD1 1
   ATOM 218 CD2 . LEU A 25 ? -8.37925 -10.48682 10.51739 1.000 24.59692 C ? A ? 24 CD2 1
   ATOM 219 N . ALA A 26 ? -9.91748 -6.78120 6.68822 1.000 18.02219 N ? A ? 25 N 1
   ATOM 220 CA . ALA A 26 ? -10.78158 -5.69700 6.31791 1.000 19.13232 C ? A ? 25 CA 1
   ATOM 221 C . ALA A 26 ? -11.99052 -6.23168 5.57815 1.000 19.15339 C ? A ? 25 C 1
   ATOM 222 O . ALA A 26 ? -12.92720 -5.46470 5.30622 1.000 25.72267 O ? A ? 25 O 1
   ATOM 223 CB . ALA A 26 ? -10.06144 -4.67574 5.43239 1.000 21.18851 C ? A ? 25 CB 1
   ATOM 224 N . SER A 27 ? -11.98362 -7.50923 5.17851 1.000 20.40645 N ? A ? 26 N 1
   ATOM 225 CA . SER A 27 ? -13.13502 -8.12499 4.49141 1.000 17.93164 C ? A ? 26 CA 1
   ATOM 226 C . SER A 27 ? -14.21962 -8.56043 5.47733 1.000 28.76831 C ? A ? 26 C 1
   ATOM 227 O . SER A 27 ? -15.33118 -8.92998 5.04483 1.000 28.31241 O ? A ? 26 O 1
   ATOM 228 CB . SER A 27 ? -12.64685 -9.37674 3.76348 1.000 20.35497 C ? A ? 26 CB 1
   ATOM 229 OG . SER A 27 ? -11.76667 -9.05388 2.69794 1.000 28.07461 O ? A ? 26 OG 1
   ATOM 230 N . LEU A 28 ? -13.93891 -8.52720 6.77445 1.000 26.87137 N ? A ? 27 N 1
   ATOM 231 CA . LEU A 28 ? -14.82578 -9.00621 7.83360 1.000 27.29049 C ? A ? 27 CA 1
   ATOM 232 C . LEU A 28 ? -15.83992 -7.93122 8.19334 1.000 26.48417 C ? A ? 27 C 1
   ATOM 233 O . LEU A 28 ? -15.56466 -6.72986 8.06965 1.000 27.30507 O ? A ? 27 O 1
   ATOM 234 CB . LEU A 28 ? -14.02624 -9.37911 9.07133 1.000 26.97018 C ? A ? 27 CB 1
   ATOM 235 CG . LEU A 28 ? -13.01912 -10.54525 9.00416 1.000 24.09948 C ? A ? 27 CG 1
   ATOM 236 CD1 . LEU A 28 ? -12.16796 -10.62657 10.27668 1.000 31.83955 C ? A ? 27 CD1 1
   ATOM 237 CD2 . LEU A 28 ? -13.72733 -11.86753 8.74662 1.000 31.86758 C ? A ? 27 CD2 1
   ATOM 238 N . PRO A 29 ? -17.02683 -8.30894 8.65700 1.000 49.83521 N ? A ? 28 N 1
   ATOM 239 CA . PRO A 29 ? -17.98094 -7.29099 9.09778 1.000 45.07653 C ? A ? 28 CA 1
   ATOM 240 C . PRO A 29 ? -17.62343 -6.79421 10.49201 1.000 28.32208 C ? A ? 28 C 1
   ATOM 241 O . PRO A 29 ? -17.03656 -7.50603 11.30644 1.000 39.89661 O ? A ? 28 O 1
   ATOM 242 CB . PRO A 29 ? -19.31236 -8.05402 9.11718 1.000 42.32071 C ? A ? 28 CB 1
   ATOM 243 CG . PRO A 29 ? -18.90304 -9.44237 9.55018 1.000 64.54047 C ? A ? 28 CG 1
   ATOM 244 CD . PRO A 29 ? -17.52345 -9.67218 8.92754 1.000 67.63143 C ? A ? 28 CD 1
   ATOM 245 N . ASP A 30 ? -17.93946 -5.53748 10.73922 1.000 29.97348 N ? A ? 29 N 1
   ATOM 246 CA . ASP A 30 ? -17.81418 -4.94958 12.06878 1.000 30.64197 C ? A ? 29 CA 1
   ATOM 247 C . ASP A 30 ? -16.36460 -5.01999 12.55590 1.000 32.07843 C ? A ? 29 C 1
   ATOM 248 O . ASP A 30 ? -16.09027 -5.41630 13.69536 1.000 33.66926 O ? A ? 29 O 1
   ATOM 249 CB . ASP A 30 ? -18.77808 -5.57282 13.09672 1.000 45.15348 C ? A ? 29 CB 1
   ATOM 250 CG . ASP A 30 ? -20.17093 -5.80016 12.53236 1.000 84.80973 C ? A ? 29 CG 1
   ATOM 251 OD1 . ASP A 30 ? -20.82155 -6.81109 12.90203 1.000 81.95696 O ? A ? 29 OD1 1
   ATOM 252 OD2 . ASP A 30 ? -20.60927 -4.97721 11.69997 1.000 78.28294 O ? A ? 29 OD2 1
   ATOM 253 N . VAL A 31 ? -15.43512 -4.68653 11.65992 1.000 25.59848 N ? A ? 30 N 1
   ATOM 254 CA . VAL A 31 ? -14.02500 -4.51512 12.01732 1.000 19.80749 C ? A ? 30 CA 1
   ATOM 255 C . VAL A 31 ? -13.59104 -3.12533 11.58647 1.000 24.54681 C ? A ? 30 C 1
   ATOM 256 O . VAL A 31 ? -14.02758 -2.60284 10.55799 1.000 25.39608 O ? A ? 30 O 1
   ATOM 257 CB . VAL A 31 ? -13.12510 -5.59571 11.37685 1.000 24.91943 C ? A ? 30 CB 1
   ATOM 258 CG1 . VAL A 31 ? -13.48101 -6.98329 11.86871 1.000 25.00716 C ? A ? 30 CG1 1
   ATOM 259 CG2 . VAL A 31 ? -13.16148 -5.51036 9.86937 1.000 34.76643 C ? A ? 30 CG2 1
   ATOM 260 N A GLN A 32 ? -12.67755 -2.52131 12.35589 0.302 19.45976 N ? A ? 31 N 1
   ATOM 261 CA A GLN A 32 ? -12.10782 -1.22227 11.99689 0.302 19.72426 C ? A ? 31 CA 1
   ATOM 262 C A GLN A 32 ? -10.58809 -1.29720 12.09267 0.302 17.94223 C ? A ? 31 C 1
   ATOM 263 O A GLN A 32 ? -10.03417 -1.48187 13.18658 0.302 13.60620 O ? A ? 31 O 1
   ATOM 264 CB A GLN A 32 ? -12.64372 -0.07841 12.85312 0.302 27.34672 C ? A ? 31 CB 1
   ATOM 265 CG A GLN A 32 ? -12.00468 1.25043 12.44937 0.302 29.53340 C ? A ? 31 CG 1
   ATOM 266 CD A GLN A 32 ? -12.72567 2.47214 12.98623 0.302 43.72789 C ? A ? 31 CD 1
   ATOM 267 OE1 A GLN A 32 ? -12.09243 3.47112 13.32240 0.302 40.57815 O ? A ? 31 OE1 1
   ATOM 268 NE2 A GLN A 32 ? -14.05291 2.40913 13.04736 0.302 37.19782 N ? A ? 31 NE2 1
   ATOM 269 N B GLN A 32 ? -12.71483 -2.51887 12.37269 0.698 19.56002 N ? A ? 31 N 1
   ATOM 270 CA B GLN A 32 ? -12.10113 -1.27272 11.98007 0.698 19.63364 C ? A ? 31 CA 1
   ATOM 271 C B GLN A 32 ? -10.61220 -1.55327 12.00756 0.698 17.56307 C ? A ? 31 C 1
   ATOM 272 O B GLN A 32 ? -10.11294 -2.17419 12.96649 0.698 16.14822 O ? A ? 31 O 1
   ATOM 273 CB B GLN A 32 ? -12.44984 -0.13624 12.93486 0.698 26.54069 C ? A ? 31 CB 1
   ATOM 274 CG B GLN A 32 ? -11.84967 1.19065 12.47610 0.698 28.91916 C ? A ? 31 CG 1
   ATOM 275 CD B GLN A 32 ? -12.52958 2.40480 13.08483 0.698 43.23293 C ? A ? 31 CD 1
   ATOM 276 OE1 B GLN A 32 ? -13.26987 2.29854 14.06757 0.698 45.99491 O ? A ? 31 OE1 1
   ATOM 277 NE2 B GLN A 32 ? -12.28699 3.56847 12.49172 0.698 51.35689 N ? A ? 31 NE2 1
   ATOM 278 N . VAL A 33 ? -9.91688 -1.14909 10.94750 1.000 16.67268 N ? A ? 32 N 1
   ATOM 279 CA . VAL A 33 ? -8.47965 -1.40950 10.82583 1.000 15.95265 C ? A ? 32 CA 1
   ATOM 280 C . VAL A 33 ? -7.73694 -0.09918 10.82159 1.000 16.00677 C ? A ? 32 C 1
   ATOM 281 O . VAL A 33 ? -8.10701 0.85174 10.12062 1.000 21.07956 O ? A ? 32 O 1
   ATOM 282 CB . VAL A 33 ? -8.12348 -2.23909 9.57781 1.000 20.09939 C ? A ? 32 CB 1
   ATOM 283 CG1 . VAL A 33 ? -6.60963 -2.43118 9.48794 1.000 28.52296 C ? A ? 32 CG1 1
   ATOM 284 CG2 . VAL A 33 ? -8.83995 -3.59324 9.57210 1.000 25.14054 C ? A ? 32 CG2 1
   ATOM 285 N A HIS A 34 ? -6.64576 -0.06342 11.58549 0.285 15.14808 N ? A ? 33 N 1
   ATOM 286 CA A HIS A 34 ? -5.84557 1.12609 11.79709 0.285 16.30728 C ? A ? 33 CA 1
   ATOM 287 C A HIS A 34 ? -4.41260 0.88552 11.33819 0.285 13.61143 C ? A ? 33 C 1
   ATOM 288 O A HIS A 34 ? -3.86452 -0.22047 11.47477 0.285 13.79603 O ? A ? 33 O 1
   ATOM 289 CB A HIS A 34 ? -5.82834 1.46564 13.27930 0.285 18.37743 C ? A ? 33 CB 1
   ATOM 290 CG A HIS A 34 ? -7.19120 1.63036 13.86980 0.285 17.25984 C ? A ? 33 CG 1
   ATOM 291 ND1 A HIS A 34 ? -7.92239 2.78913 13.72319 0.285 19.83178 N ? A ? 33 ND1 1
   ATOM 292 CD2 A HIS A 34 ? -7.97126 0.77722 14.57647 0.285 17.42602 C ? A ? 33 CD2 1
   ATOM 293 CE1 A HIS A 34 ? -9.08223 2.65367 14.34148 0.285 21.47708 C ? A ? 33 CE1 1
   ATOM 294 NE2 A HIS A 34 ? -9.13965 1.44106 14.86187 0.285 20.86891 N ? A ? 33 NE2 1
   ATOM 295 N B HIS A 34 ? -6.66771 -0.04507 11.61934 0.428 15.21225 N ? A ? 33 N 1
   ATOM 296 CA B HIS A 34 ? -5.80471 1.11638 11.74530 0.428 16.40522 C ? A ? 33 CA 1
   ATOM 297 C B HIS A 34 ? -4.40252 0.80420 11.21497 0.428 13.56003 C ? A ? 33 C 1
   ATOM 298 O B HIS A 34 ? -3.88527 -0.31917 11.35805 0.428 14.34761 O ? A ? 33 O 1
   ATOM 299 CB B HIS A 34 ? -5.67770 1.52439 13.22250 0.428 18.49455 C ? A ? 33 CB 1
   ATOM 300 CG B HIS A 34 ? -6.97589 1.90371 13.87327 0.428 18.02948 C ? A ? 33 CG 1
   ATOM 301 ND1 B HIS A 34 ? -7.43337 3.20539 13.90862 0.428 20.39904 N ? A ? 33 ND1 1
   ATOM 302 CD2 B HIS A 34 ? -7.90868 1.15929 14.51573 0.428 17.36314 C ? A ? 33 CD2 1
   ATOM 303 CE1 B HIS A 34 ? -8.59207 3.24649 14.54304 0.428 20.06890 C ? A ? 33 CE1 1
   ATOM 304 NE2 B HIS A 34 ? -8.91226 2.01739 14.90751 0.428 19.78916 N ? A ? 33 NE2 1
   ATOM 305 N C HIS A 34 ? -6.68444 0.00278 11.62847 0.287 15.13516 N ? A ? 33 N 1
   ATOM 306 CA C HIS A 34 ? -5.91788 1.23399 11.73987 0.287 16.47976 C ? A ? 33 CA 1
   ATOM 307 C C HIS A 34 ? -4.46288 0.93449 11.42949 0.287 13.72042 C ? A ? 33 C 1
   ATOM 308 O C HIS A 34 ? -3.89463 -0.01364 11.98645 0.287 11.29912 O ? A ? 33 O 1
   ATOM 309 CB C HIS A 34 ? -5.98011 1.77856 13.16366 0.287 18.35203 C ? A ? 33 CB 1
   ATOM 310 CG C HIS A 34 ? -7.36849 2.01583 13.66880 0.287 18.56467 C ? A ? 33 CG 1
   ATOM 311 ND1 C HIS A 34 ? -7.78938 3.24738 14.12529 0.287 20.55431 N ? A ? 33 ND1 1
   ATOM 312 CD2 C HIS A 34 ? -8.42466 1.17884 13.81099 0.287 24.28576 C ? A ? 33 CD2 1
   ATOM 313 CE1 C HIS A 34 ? -9.04626 3.16001 14.52248 0.287 22.08401 C ? A ? 33 CE1 1
   ATOM 314 NE2 C HIS A 34 ? -9.45673 1.91690 14.34000 0.287 23.17986 N ? A ? 33 NE2 1
   ATOM 315 N A LEU A 35 ? -3.79715 1.94248 10.83327 0.285 11.99374 N ? A ? 34 N 1
   ATOM 316 CA A LEU A 35 ? -2.42786 1.89572 10.31842 0.285 13.15789 C ? A ? 34 CA 1
   ATOM 317 C A LEU A 35 ? -1.61625 2.90122 11.12094 0.285 13.46068 C ? A ? 34 C 1
   ATOM 318 O A LEU A 35 ? -1.55536 4.08526 10.77536 0.285 13.51721 O ? A ? 34 O 1
   ATOM 319 CB A LEU A 35 ? -2.41447 2.21817 8.82280 0.285 14.85858 C ? A ? 34 CB 1
   ATOM 320 CG A LEU A 35 ? -3.19847 1.19460 7.99658 0.285 16.27665 C ? A ? 34 CG 1
   ATOM 321 CD1 A LEU A 35 ? -3.03762 1.45664 6.50920 0.285 17.25525 C ? A ? 34 CD1 1
   ATOM 322 CD2 A LEU A 35 ? -2.77498 -0.21562 8.36122 0.285 14.07839 C ? A ? 34 CD2 1
   ATOM 323 N B LEU A 35 ? -3.78112 1.81243 10.62774 0.428 12.76605 N ? A ? 34 N 1
   ATOM 324 CA B LEU A 35 ? -2.34657 1.80236 10.33228 0.428 13.05821 C ? A ? 34 CA 1
   ATOM 325 C B LEU A 35 ? -1.73620 2.88707 11.20241 0.428 13.50873 C ? A ? 34 C 1
   ATOM 326 O B LEU A 35 ? -1.99571 4.08154 10.99325 0.428 12.43637 O ? A ? 34 O 1
   ATOM 327 CB B LEU A 35 ? -2.04853 2.05263 8.84664 0.428 14.15178 C ? A ? 34 CB 1
   ATOM 328 CG B LEU A 35 ? -2.63935 1.07110 7.81931 0.428 13.64798 C ? A ? 34 CG 1
   ATOM 329 CD1 B LEU A 35 ? -2.37137 1.58597 6.39457 0.428 15.50012 C ? A ? 34 CD1 1
   ATOM 330 CD2 B LEU A 35 ? -2.05175 -0.30984 8.02573 0.428 17.38877 C ? A ? 34 CD2 1
   ATOM 331 N C LEU A 35 ? -3.87297 1.72812 10.54785 0.287 12.82429 N ? A ? 34 N 1
   ATOM 332 CA C LEU A 35 ? -2.43177 1.71475 10.33200 0.287 12.92560 C ? A ? 34 CA 1
   ATOM 333 C C LEU A 35 ? -1.83174 2.78977 11.21846 0.287 13.22103 C ? A ? 34 C 1
   ATOM 334 O C LEU A 35 ? -2.31471 3.93228 11.25173 0.287 12.34571 O ? A ? 34 O 1
   ATOM 335 CB C LEU A 35 ? -2.05417 1.95017 8.86240 0.287 14.16944 C ? A ? 34 CB 1
   ATOM 336 CG C LEU A 35 ? -2.22632 0.74498 7.92677 0.287 17.37759 C ? A ? 34 CG 1
   ATOM 337 CD1 C LEU A 35 ? -3.68516 0.37418 7.74226 0.287 18.85853 C ? A ? 34 CD1 1
   ATOM 338 CD2 C LEU A 35 ? -1.56483 1.00545 6.57787 0.287 18.15370 C ? A ? 34 CD2 1
   ATOM 339 N A ILE A 36 ? -0.99016 2.42321 12.19418 0.285 12.46312 N ? A ? 35 N 1
   ATOM 340 CA A ILE A 36 ? -0.50147 3.28936 13.26440 0.285 13.66958 C ? A ? 35 CA 1
   ATOM 341 C A ILE A 36 ? 0.95513 3.67706 13.05357 0.285 12.47771 C ? A ? 35 C 1
   ATOM 342 O A ILE A 36 ? 1.81591 2.82158 12.81554 0.285 14.84227 O ? A ? 35 O 1
   ATOM 343 CB A ILE A 36 ? -0.66861 2.60735 14.63027 0.285 14.42789 C ? A ? 35 CB 1
   ATOM 344 CG1 A ILE A 36 ? -2.13358 2.19548 14.84377 0.285 14.69252 C ? A ? 35 CG1 1
   ATOM 345 CG2 A ILE A 36 ? -0.18882 3.55188 15.73160 0.285 14.83905 C ? A ? 35 CG2 1
   ATOM 346 CD1 A ILE A 36 ? -2.33564 1.18649 15.96562 0.285 17.77088 C ? A ? 35 CD1 1
   ATOM 347 N B ILE A 36 ? -0.95185 2.46845 12.19451 0.428 12.48097 N ? A ? 35 N 1
   ATOM 348 CA B ILE A 36 ? -0.55165 3.30823 13.32476 0.428 13.91489 C ? A ? 35 CA 1
   ATOM 349 C B ILE A 36 ? 0.92960 3.66346 13.21821 0.428 12.20803 C ? A ? 35 C 1
   ATOM 350 O B ILE A 36 ? 1.78283 2.76890 13.15867 0.428 12.21017 O ? A ? 35 O 1
   ATOM 351 CB B ILE A 36 ? -0.82412 2.56652 14.64449 0.428 14.84356 C ? A ? 35 CB 1
   ATOM 352 CG1 B ILE A 36 ? -2.29724 2.13187 14.69802 0.428 14.38028 C ? A ? 35 CG1 1
   ATOM 353 CG2 B ILE A 36 ? -0.47073 3.44067 15.84756 0.428 14.90275 C ? A ? 35 CG2 1
   ATOM 354 CD1 B ILE A 36 ? -2.52075 0.79559 15.34393 0.428 16.69315 C ? A ? 35 CD1 1
   ATOM 355 N C ILE A 36 ? -0.80115 2.41462 11.96524 0.287 12.58578 N ? A ? 35 N 1
   ATOM 356 CA C ILE A 36 ? -0.37113 3.17531 13.13152 0.287 13.41652 C ? A ? 35 CA 1
   ATOM 357 C C ILE A 36 ? 1.03815 3.69087 12.92179 0.287 12.42253 C ? A ? 35 C 1
   ATOM 358 O C ILE A 36 ? 1.94118 2.92735 12.56185 0.287 15.78331 O ? A ? 35 O 1
   ATOM 359 CB C ILE A 36 ? -0.41588 2.30860 14.40235 0.287 12.61038 C ? A ? 35 CB 1
   ATOM 360 CG1 C ILE A 36 ? -1.82367 1.73674 14.60146 0.287 16.69299 C ? A ? 35 CG1 1
   ATOM 361 CG2 C ILE A 36 ? 0.00625 3.12506 15.61761 0.287 14.85712 C ? A ? 35 CG2 1
   ATOM 362 CD1 C ILE A 36 ? -1.86158 0.57521 15.57338 0.287 11.72539 C ? A ? 35 CD1 1
   ATOM 363 N . TRP A 37 ? 1.24384 4.96213 13.21801 1.000 13.67745 N ? A ? 36 N 1
   ATOM 364 CA . TRP A 37 ? 2.62920 5.42601 13.35647 1.000 14.39685 C ? A ? 36 CA 1
   ATOM 365 C . TRP A 37 ? 2.62441 6.65334 14.25482 1.000 16.15083 C ? A ? 36 C 1
   ATOM 366 O . TRP A 37 ? 1.64806 6.93269 14.94225 1.000 18.29435 O ? A ? 36 O 1
   ATOM 367 CB . TRP A 37 ? 3.26677 5.64147 11.97041 1.000 15.31958 C ? A ? 36 CB 1
   ATOM 368 CG . TRP A 37 ? 4.74661 5.93775 12.00134 1.000 16.30697 C ? A ? 36 CG 1
   ATOM 369 CD1 . TRP A 37 ? 5.38921 6.97936 11.36273 1.000 21.19375 C ? A ? 36 CD1 1
   ATOM 370 CD2 . TRP A 37 ? 5.75551 5.22391 12.73396 1.000 17.58120 C ? A ? 36 CD2 1
   ATOM 371 NE1 . TRP A 37 ? 6.75894 6.94671 11.70038 1.000 18.02769 N ? A ? 36 NE1 1
   ATOM 372 CE2 . TRP A 37 ? 6.99241 5.88521 12.51657 1.000 20.28915 C ? A ? 36 CE2 1
   ATOM 373 CE3 . TRP A 37 ? 5.73702 4.08944 13.53477 1.000 17.11027 C ? A ? 36 CE3 1
   ATOM 374 CZ2 . TRP A 37 ? 8.21247 5.44237 13.09902 1.000 21.77896 C ? A ? 36 CZ2 1
   ATOM 375 CZ3 . TRP A 37 ? 6.96840 3.68269 14.16039 1.000 17.38383 C ? A ? 36 CZ3 1
   ATOM 376 CH2 . TRP A 37 ? 8.15876 4.37786 13.89847 1.000 20.87100 C ? A ? 36 CH2 1
   ATOM 377 N . LYS A 38 ? 3.75840 7.32894 14.33589 1.000 17.54820 N ? A ? 37 N 1
   ATOM 378 CA . LYS A 38 ? 3.84444 8.44470 15.28192 1.000 20.41449 C ? A ? 37 CA 1
   ATOM 379 C . LYS A 38 ? 2.91339 9.58155 14.89641 1.000 24.72588 C ? A ? 37 C 1
   ATOM 380 O . LYS A 38 ? 2.40457 10.29741 15.77207 1.000 25.21020 O ? A ? 37 O 1
   ATOM 381 CB . LYS A 38 ? 5.28057 8.92426 15.32783 1.000 23.19069 C ? A ? 37 CB 1
   ATOM 382 CG . LYS A 38 ? 6.14151 7.84535 15.90067 1.000 24.62637 C ? A ? 37 CG 1
   ATOM 383 CD . LYS A 38 ? 7.57681 8.23927 16.08565 1.000 26.84723 C ? A ? 37 CD 1
   ATOM 384 CE . LYS A 38 ? 8.33978 7.07862 16.66049 1.000 25.55673 C ? A ? 37 CE 1
   ATOM 385 NZ . LYS A 38 ? 9.72854 7.53770 16.88612 1.000 31.32164 N ? A ? 37 NZ 1
   ATOM 386 N . GLU A 39 ? 2.60404 9.72143 13.61959 1.000 21.66010 N ? A ? 38 N 1
   ATOM 387 CA . GLU A 39 ? 1.59308 10.67398 13.20319 1.000 23.60788 C ? A ? 38 CA 1
   ATOM 388 C . GLU A 39 ? 1.04213 10.15084 11.90132 1.000 23.64192 C ? A ? 38 C 1
   ATOM 389 O . GLU A 39 ? 1.71931 9.38071 11.20819 1.000 23.71754 O ? A ? 38 O 1
   ATOM 390 CB . GLU A 39 ? 2.23656 12.04085 12.97021 1.000 30.04616 C ? A ? 38 CB 1
   ATOM 391 CG . GLU A 39 ? 3.24249 12.03017 11.83706 1.000 41.80044 C ? A ? 38 CG 1
   ATOM 392 CD . GLU A 39 ? 3.67830 13.42251 11.42383 1.000 90.70765 C ? A ? 38 CD 1
   ATOM 393 OE1 . GLU A 39 ? 3.95892 14.24740 12.32041 1.000 92.32245 O ? A ? 38 OE1 1
   ATOM 394 OE2 . GLU A 39 ? 3.72871 13.69311 10.20320 1.000 96.48980 O ? A ? 38 OE2 1
   ATOM 395 N C PRO A 40 ? -0.15922 10.55974 11.50793 0.571 21.52463 N ? A ? 39 N 1
   ATOM 396 CA C PRO A 40 ? -0.69007 10.14664 10.21129 0.571 18.85831 C ? A ? 39 CA 1
   ATOM 397 C C PRO A 40 ? 0.13876 10.74258 9.08527 0.571 21.69545 C ? A ? 39 C 1
   ATOM 398 O C PRO A 40 ? 0.89598 11.70392 9.26031 0.571 24.69745 O ? A ? 39 O 1
   ATOM 399 CB C PRO A 40 ? -2.13273 10.67918 10.20888 0.571 23.07543 C ? A ? 39 CB 1
   ATOM 400 CG C PRO A 40 ? -2.26772 11.51889 11.44843 0.571 24.17451 C ? A ? 39 CG 1
   ATOM 401 CD C PRO A 40 ? -1.18508 11.14167 12.39033 0.571 25.24114 C ? A ? 39 CD 1
   ATOM 402 N D PRO A 40 ? -0.18782 10.51792 11.52622 0.429 21.72218 N ? A ? 39 N 1
   ATOM 403 CA D PRO A 40 ? -0.72532 10.05969 10.24056 0.429 18.79764 C ? A ? 39 CA 1
   ATOM 404 C D PRO A 40 ? 0.05122 10.70772 9.10348 0.429 21.36877 C ? A ? 39 C 1
   ATOM 405 O D PRO A 40 ? 0.46505 11.86438 9.20005 0.429 27.16711 O ? A ? 39 O 1
   ATOM 406 CB D PRO A 40 ? -2.18940 10.53341 10.26611 0.429 22.93066 C ? A ? 39 CB 1
   ATOM 407 CG D PRO A 40 ? -2.49890 10.82631 11.70349 0.429 20.98952 C ? A ? 39 CG 1
   ATOM 408 CD D PRO A 40 ? -1.18717 11.26741 12.31060 0.429 24.83921 C ? A ? 39 CD 1
   ATOM 409 N C GLY A 41 ? -0.00893 10.14613 7.91142 0.571 18.49656 N ? A ? 40 N 1
   ATOM 410 CA C GLY A 41 ? 0.74105 10.58920 6.75691 0.571 19.15719 C ? A ? 40 CA 1
   ATOM 411 C C GLY A 41 ? 1.59117 9.48580 6.17138 0.571 17.30436 C ? A ? 40 C 1
   ATOM 412 O C GLY A 41 ? 1.57346 8.34897 6.64818 0.571 15.47222 O ? A ? 40 O 1
   ATOM 413 N D GLY A 41 ? 0.25866 9.95305 8.02565 0.429 19.93779 N ? A ? 40 N 1
   ATOM 414 CA D GLY A 41 ? 0.99288 10.44820 6.87585 0.429 19.96790 C ? A ? 40 CA 1
   ATOM 415 C D GLY A 41 ? 1.71147 9.36974 6.07168 0.429 16.89880 C ? A ? 40 C 1
   ATOM 416 O D GLY A 41 ? 1.64262 8.17852 6.37651 0.429 16.74196 O ? A ? 40 O 1
   ATOM 417 N C PRO A 42 ? 2.40620 9.83296 5.17756 0.571 16.15649 N ? A ? 41 N 1
   ATOM 418 CA C PRO A 42 ? 3.09292 8.81945 4.37627 0.571 16.51148 C ? A ? 41 CA 1
   ATOM 419 C C PRO A 42 ? 4.14894 8.08658 5.18214 0.571 14.26538 C ? A ? 41 C 1
   ATOM 420 O C PRO A 42 ? 4.81694 8.63917 6.06527 0.571 16.30994 O ? A ? 41 O 1
   ATOM 421 CB C PRO A 42 ? 3.74778 9.62819 3.24319 0.571 18.75841 C ? A ? 41 CB 1
   ATOM 422 CG C PRO A 42 ? 3.69214 11.04692 3.66608 0.571 20.03828 C ? A ? 41 CG 1
   ATOM 423 CD C PRO A 42 ? 2.53953 11.18945 4.60114 0.571 20.29675 C ? A ? 41 CD 1
   ATOM 424 N D PRO A 42 ? 2.43443 9.78324 5.03161 0.429 16.41909 N ? A ? 41 N 1
   ATOM 425 CA D PRO A 42 ? 3.14246 8.81923 4.17360 0.429 15.98821 C ? A ? 41 CA 1
   ATOM 426 C D PRO A 42 ? 4.28732 8.13249 4.91076 0.429 13.70266 C ? A ? 41 C 1
   ATOM 427 O D PRO A 42 ? 5.15861 8.77620 5.48888 0.429 15.00453 O ? A ? 41 O 1
   ATOM 428 CB D PRO A 42 ? 3.68107 9.69170 3.03289 0.429 19.71050 C ? A ? 41 CB 1
   ATOM 429 CG D PRO A 42 ? 2.78701 10.88400 3.01509 0.429 21.93542 C ? A ? 41 CG 1
   ATOM 430 CD D PRO A 42 ? 2.31789 11.11866 4.40233 0.429 19.67615 C ? A ? 41 CD 1
   ATOM 431 N . VAL A 43 ? 4.29255 6.80833 4.84986 1.000 13.95866 N ? A ? 42 N 1
   ATOM 432 CA . VAL A 43 ? 5.36993 5.96090 5.36368 1.000 13.51253 C ? A ? 42 CA 1
   ATOM 433 C . VAL A 43 ? 5.85429 5.10667 4.20036 1.000 11.46204 C ? A ? 42 C 1
   ATOM 434 O . VAL A 43 ? 5.02455 4.51118 3.49235 1.000 13.51852 O ? A ? 42 O 1
   ATOM 435 CB . VAL A 43 ? 4.82639 5.07938 6.49516 1.000 13.37425 C ? A ? 42 CB 1
   ATOM 436 CG1 . VAL A 43 ? 5.95522 4.16238 7.03373 1.000 14.04260 C ? A ? 42 CG1 1
   ATOM 437 CG2 . VAL A 43 ? 4.27954 5.89933 7.61758 1.000 15.78963 C ? A ? 42 CG2 1
   ATOM 438 N . VAL A 44 ? 7.16998 5.04025 3.97068 1.000 12.88766 N ? A ? 43 N 1
   ATOM 439 CA . VAL A 44 ? 7.72250 4.35968 2.81796 1.000 12.00092 C ? A ? 43 CA 1
   ATOM 440 C . VAL A 44 ? 8.17431 2.95923 3.20001 1.000 9.67828 C ? A ? 43 C 1
   ATOM 441 O . VAL A 44 ? 9.00902 2.80829 4.09696 1.000 11.89355 O ? A ? 43 O 1
   ATOM 442 CB . VAL A 44 ? 8.87537 5.18091 2.19596 1.000 12.66012 C ? A ? 43 CB 1
   ATOM 443 CG1 . VAL A 44 ? 9.42368 4.50896 0.96775 1.000 14.46930 C ? A ? 43 CG1 1
   ATOM 444 CG2 . VAL A 44 ? 8.37743 6.55880 1.84247 1.000 17.49663 C ? A ? 43 CG2 1
   ATOM 445 N . ALA A 45 ? 7.70845 1.95229 2.52394 1.000 12.20890 N ? A ? 44 N 1
   ATOM 446 CA . ALA A 45 ? 8.11589 0.57358 2.71520 1.000 11.97423 C ? A ? 44 CA 1
   ATOM 447 C . ALA A 45 ? 9.47390 0.33760 2.07246 1.000 12.23352 C ? A ? 44 C 1
   ATOM 448 O . ALA A 45 ? 9.99180 1.14500 1.30395 1.000 13.42120 O ? A ? 44 O 1
   ATOM 449 CB . ALA A 45 ? 7.05188 -0.34323 2.07999 1.000 12.96038 C ? A ? 44 CB 1
   ATOM 450 N A SER A 46 ? 10.10274 -0.78662 2.43066 0.673 11.97690 N ? A ? 45 N 1
   ATOM 451 CA A SER A 46 ? 11.44621 -1.03635 1.90617 0.673 14.64255 C ? A ? 45 CA 1
   ATOM 452 C A SER A 46 ? 11.52773 -1.20288 0.39648 0.673 14.91503 C ? A ? 45 C 1
   ATOM 453 O A SER A 46 ? 12.60015 -1.02998 -0.18849 0.673 17.61518 O ? A ? 45 O 1
   ATOM 454 CB A SER A 46 ? 12.04891 -2.26556 2.58774 0.673 13.57360 C ? A ? 45 CB 1
   ATOM 455 OG A SER A 46 ? 11.23295 -3.39610 2.34122 0.673 15.37638 O ? A ? 45 OG 1
   ATOM 456 N B SER A 46 ? 10.05143 -0.81813 2.43090 0.327 12.11259 N ? A ? 45 N 1
   ATOM 457 CA B SER A 46 ? 11.38907 -1.16333 1.96767 0.327 14.85776 C ? A ? 45 CA 1
   ATOM 458 C B SER A 46 ? 11.50741 -1.12209 0.45454 0.327 14.60803 C ? A ? 45 C 1
   ATOM 459 O B SER A 46 ? 12.54437 -0.69731 -0.07213 0.327 13.46971 O ? A ? 45 O 1
   ATOM 460 CB B SER A 46 ? 11.83731 -2.52139 2.53976 0.327 13.03784 C ? A ? 45 CB 1
   ATOM 461 OG B SER A 46 ? 11.17875 -3.63153 1.94764 0.327 12.07675 O ? A ? 45 OG 1
   ATOM 462 N . SER A 47 ? 10.42621 -1.48765 -0.25975 1.000 14.61077 N ? A ? 46 N 1
   ATOM 463 CA . SER A 47 ? 10.43599 -1.56036 -1.71099 1.000 16.51782 C ? A ? 46 CA 1
   ATOM 464 C . SER A 47 ? 10.28659 -0.20553 -2.37327 1.000 16.58742 C ? A ? 46 C 1
   ATOM 465 O . SER A 47 ? 10.44513 -0.11170 -3.60052 1.000 20.19062 O ? A ? 46 O 1
   ATOM 466 CB . SER A 47 ? 9.24945 -2.40019 -2.16113 1.000 17.44998 C ? A ? 46 CB 1
   ATOM 467 OG . SER A 47 ? 8.07377 -1.67999 -1.80203 1.000 16.25324 O ? A ? 46 OG 1
   ATOM 468 N B GLY A 48 ? 10.03423 0.85268 -1.64578 0.462 14.66216 N ? A ? 47 N 1
   ATOM 469 CA B GLY A 48 ? 9.73835 2.09451 -2.30909 0.462 11.64725 C ? A ? 47 CA 1
   ATOM 470 C B GLY A 48 ? 8.26065 2.32519 -2.51341 0.462 12.55896 C ? A ? 47 C 1
   ATOM 471 O B GLY A 48 ? 7.87233 3.45984 -2.77158 0.462 13.31645 O ? A ? 47 O 1
   ATOM 472 N C GLY A 48 ? 9.93270 0.79823 -1.56010 0.390 14.63328 N ? A ? 47 N 1
   ATOM 473 CA C GLY A 48 ? 9.59424 2.14026 -2.00267 0.390 13.00816 C ? A ? 47 CA 1
   ATOM 474 C C GLY A 48 ? 8.10750 2.47338 -1.98999 0.390 14.14543 C ? A ? 47 C 1
   ATOM 475 O C GLY A 48 ? 7.75708 3.65474 -2.18417 0.390 14.89266 O ? A ? 47 O 1
   ATOM 476 N D GLY A 48 ? 9.97267 0.81704 -1.58635 0.148 14.63991 N ? A ? 47 N 1
   ATOM 477 CA D GLY A 48 ? 9.66077 2.12845 -2.10597 0.148 12.61349 C ? A ? 47 CA 1
   ATOM 478 C D GLY A 48 ? 8.17952 2.43331 -2.18626 0.148 13.77239 C ? A ? 47 C 1
   ATOM 479 O D GLY A 48 ? 7.81980 3.58319 -2.47118 0.148 13.87064 O ? A ? 47 O 1
   ATOM 480 N B LEU A 49 ? 7.44215 1.30164 -2.32900 0.462 10.79625 N ? A ? 48 N 1
   ATOM 481 CA B LEU A 49 ? 5.99859 1.49819 -2.34084 0.462 11.39980 C ? A ? 48 CA 1
   ATOM 482 C B LEU A 49 ? 5.64722 2.43874 -1.17517 0.462 11.38637 C ? A ? 48 C 1
   ATOM 483 O B LEU A 49 ? 6.13824 2.23067 -0.05691 0.462 11.10417 O ? A ? 48 O 1
   ATOM 484 CB B LEU A 49 ? 5.39369 0.10811 -2.14107 0.462 10.62087 C ? A ? 48 CB 1
   ATOM 485 CG B LEU A 49 ? 3.90379 0.13642 -2.40157 0.462 13.17948 C ? A ? 48 CG 1
   ATOM 486 CD1 B LEU A 49 ? 3.41157 -1.10651 -3.15072 0.462 13.36605 C ? A ? 48 CD1 1
   ATOM 487 CD2 B LEU A 49 ? 3.15991 0.38220 -1.08989 0.462 12.04499 C ? A ? 48 CD2 1
   ATOM 488 N C LEU A 49 ? 7.23880 1.48929 -1.73090 0.390 10.36362 N ? A ? 48 N 1
   ATOM 489 CA C LEU A 49 ? 5.79225 1.70193 -1.79279 0.390 12.07012 C ? A ? 48 CA 1
   ATOM 490 C C LEU A 49 ? 5.35718 2.63960 -0.66675 0.390 12.48840 C ? A ? 48 C 1
   ATOM 491 O C LEU A 49 ? 5.65651 2.38650 0.50651 0.390 10.72908 O ? A ? 48 O 1
   ATOM 492 CB C LEU A 49 ? 5.09559 0.34906 -1.64419 0.390 11.02577 C ? A ? 48 CB 1
   ATOM 493 CG C LEU A 49 ? 3.60834 0.23650 -1.98066 0.390 12.28478 C ? A ? 48 CG 1
   ATOM 494 CD1 C LEU A 49 ? 3.30863 0.38409 -3.50703 0.390 13.92664 C ? A ? 48 CD1 1
   ATOM 495 CD2 C LEU A 49 ? 3.06906 -1.07774 -1.45306 0.390 9.58392 C ? A ? 48 CD2 1
   ATOM 496 N D LEU A 49 ? 7.31795 1.45023 -1.93244 0.148 10.98190 N ? A ? 48 N 1
   ATOM 497 CA D LEU A 49 ? 5.88433 1.71070 -1.92781 0.148 12.21249 C ? A ? 48 CA 1
   ATOM 498 C D LEU A 49 ? 5.54660 2.72298 -0.83753 0.148 12.27161 C ? A ? 48 C 1
   ATOM 499 O D LEU A 49 ? 6.19129 2.77981 0.21064 0.148 9.17857 O ? A ? 48 O 1
   ATOM 500 CB D LEU A 49 ? 5.12616 0.41041 -1.67071 0.148 11.03631 C ? A ? 48 CB 1
   ATOM 501 CG D LEU A 49 ? 3.60547 0.42986 -1.82159 0.148 12.21319 C ? A ? 48 CG 1
   ATOM 502 CD1 D LEU A 49 ? 3.16752 0.24579 -3.28966 0.148 14.36795 C ? A ? 48 CD1 1
   ATOM 503 CD2 D LEU A 49 ? 3.00490 -0.64243 -0.93133 0.148 8.88833 C ? A ? 48 CD2 1
   ATOM 504 N B VAL A 50 ? 4.82674 3.47270 -1.42266 0.462 14.58750 N ? A ? 49 N 1
   ATOM 505 CA B VAL A 50 ? 4.47146 4.49008 -0.42249 0.462 11.91142 C ? A ? 49 CA 1
   ATOM 506 C B VAL A 50 ? 3.07879 4.23528 0.14626 0.462 13.02972 C ? A ? 49 C 1
   ATOM 507 O B VAL A 50 ? 2.06347 4.39082 -0.56379 0.462 11.54093 O ? A ? 49 O 1
   ATOM 508 CB B VAL A 50 ? 4.56119 5.92068 -0.96251 0.462 12.39512 C ? A ? 49 CB 1
   ATOM 509 CG1 B VAL A 50 ? 4.20417 6.92411 0.17176 0.462 16.63815 C ? A ? 49 CG1 1
   ATOM 510 CG2 B VAL A 50 ? 5.92844 6.19280 -1.53364 0.462 16.23091 C ? A ? 49 CG2 1
   ATOM 511 N C VAL A 50 ? 4.67790 3.72995 -1.01156 0.390 9.71192 N ? A ? 49 N 1
   ATOM 512 CA C VAL A 50 ? 4.17832 4.67604 -0.02020 0.390 12.09027 C ? A ? 49 CA 1
   ATOM 513 C C VAL A 50 ? 2.82339 4.20478 0.48563 0.390 12.86047 C ? A ? 49 C 1
   ATOM 514 O C VAL A 50 ? 1.91271 3.92562 -0.31133 0.390 13.68837 O ? A ? 49 O 1
   ATOM 515 CB C VAL A 50 ? 4.09986 6.09244 -0.60793 0.390 14.72852 C ? A ? 49 CB 1
   ATOM 516 CG1 C VAL A 50 ? 3.65446 7.06634 0.46610 0.390 15.32626 C ? A ? 49 CG1 1
   ATOM 517 CG2 C VAL A 50 ? 5.46524 6.49893 -1.17381 0.390 16.09379 C ? A ? 49 CG2 1
   ATOM 518 N D VAL A 50 ? 4.53358 3.53811 -1.09142 0.148 11.74338 N ? A ? 49 N 1
   ATOM 519 CA D VAL A 50 ? 4.08665 4.56076 -0.15582 0.148 11.87611 C ? A ? 49 CA 1
   ATOM 520 C D VAL A 50 ? 2.76823 4.09108 0.43853 0.148 13.17439 C ? A ? 49 C 1
   ATOM 521 O D VAL A 50 ? 1.87313 3.65975 -0.29725 0.148 12.80251 O ? A ? 49 O 1
   ATOM 522 CB D VAL A 50 ? 3.93485 5.91864 -0.86323 0.148 14.19277 C ? A ? 49 CB 1
   ATOM 523 CG1 D VAL A 50 ? 3.73167 7.03531 0.14843 0.148 15.38116 C ? A ? 49 CG1 1
   ATOM 524 CG2 D VAL A 50 ? 5.15285 6.19704 -1.75237 0.148 14.07879 C ? A ? 49 CG2 1
   ATOM 525 N B LEU A 51 ? 3.01530 3.92601 1.43087 0.462 13.63097 N ? A ? 50 N 1
   ATOM 526 CA B LEU A 51 ? 1.81006 3.71807 2.20685 0.462 12.44677 C ? A ? 50 CA 1
   ATOM 527 C B LEU A 51 ? 1.45124 4.97115 2.99929 0.462 12.95622 C ? A ? 50 C 1
   ATOM 528 O B LEU A 51 ? 2.20079 5.95169 3.06405 0.462 13.11307 O ? A ? 50 O 1
   ATOM 529 CB B LEU A 51 ? 2.04117 2.57276 3.20304 0.462 14.03615 C ? A ? 50 CB 1
   ATOM 530 CG B LEU A 51 ? 2.20756 1.19206 2.55970 0.462 16.40232 C ? A ? 50 CG 1
   ATOM 531 CD1 B LEU A 51 ? 2.59486 0.12135 3.58561 0.462 20.17302 C ? A ? 50 CD1 1
   ATOM 532 CD2 B LEU A 51 ? 0.93823 0.80019 1.79092 0.462 17.68518 C ? A ? 50 CD2 1
   ATOM 533 N C LEU A 51 ? 2.68003 4.10219 1.79244 0.390 13.58452 N ? A ? 50 N 1
   ATOM 534 CA C LEU A 51 ? 1.42027 3.84210 2.46997 0.390 12.38945 C ? A ? 50 CA 1
   ATOM 535 C C LEU A 51 ? 1.12765 5.01165 3.39613 0.390 12.96747 C ? A ? 50 C 1
   ATOM 536 O C LEU A 51 ? 1.96888 5.88499 3.60875 0.390 12.65585 O ? A ? 50 O 1
   ATOM 537 CB C LEU A 51 ? 1.47238 2.50985 3.25346 0.390 13.74279 C ? A ? 50 CB 1
   ATOM 538 CG C LEU A 51 ? 1.80732 1.23852 2.45050 0.390 16.42872 C ? A ? 50 CG 1
   ATOM 539 CD1 C LEU A 51 ? 3.30543 1.01480 2.32056 0.390 18.47513 C ? A ? 50 CD1 1
   ATOM 540 CD2 C LEU A 51 ? 1.15482 0.01197 3.06664 0.390 17.56443 C ? A ? 50 CD2 1
   ATOM 541 N D LEU A 51 ? 2.64595 4.16702 1.75767 0.148 13.45472 N ? A ? 50 N 1
   ATOM 542 CA D LEU A 51 ? 1.44376 3.75228 2.46651 0.148 12.54827 C ? A ? 50 CA 1
   ATOM 543 C D LEU A 51 ? 1.16106 4.75930 3.56370 0.148 13.53967 C ? A ? 50 C 1
   ATOM 544 O D LEU A 51 ? 2.08519 5.21987 4.23110 0.148 9.38092 O ? A ? 50 O 1
   ATOM 545 CB D LEU A 51 ? 1.63068 2.37547 3.12223 0.148 14.32713 C ? A ? 50 CB 1
   ATOM 546 CG D LEU A 51 ? 1.89414 1.21062 2.17035 0.148 15.24740 C ? A ? 50 CG 1
   ATOM 547 CD1 D LEU A 51 ? 1.97965 -0.10092 2.93688 0.148 16.90372 C ? A ? 50 CD1 1
   ATOM 548 CD2 D LEU A 51 ? 0.79553 1.15667 1.13341 0.148 12.14669 C ? A ? 50 CD2 1
   ATOM 549 N B GLN A 52 ? 0.30751 4.91253 3.66942 0.462 15.58143 N ? A ? 51 N 1
   ATOM 550 CA B GLN A 52 ? -0.21900 6.05521 4.40906 0.462 14.16188 C ? A ? 51 CA 1
   ATOM 551 C B GLN A 52 ? -0.67907 5.57883 5.77513 0.462 14.89145 C ? A ? 51 C 1
   ATOM 552 O B GLN A 52 ? -1.56557 4.72701 5.88366 0.462 14.38600 O ? A ? 51 O 1
   ATOM 553 CB B GLN A 52 ? -1.40668 6.67688 3.66038 0.462 14.96075 C ? A ? 51 CB 1
   ATOM 554 CG B GLN A 52 ? -2.07339 7.79448 4.43182 0.462 20.05287 C ? A ? 51 CG 1
   ATOM 555 CD B GLN A 52 ? -1.93061 9.12091 3.74697 0.462 32.88563 C ? A ? 51 CD 1
   ATOM 556 OE1 B GLN A 52 ? -2.04009 9.21033 2.52332 0.462 27.26587 O ? A ? 51 OE1 1
   ATOM 557 NE2 B GLN A 52 ? -1.67395 10.16701 4.52783 0.462 26.20651 N ? A ? 51 NE2 1
   ATOM 558 N C GLN A 52 ? -0.08895 5.05752 3.92087 0.390 16.70875 N ? A ? 51 N 1
   ATOM 559 CA C GLN A 52 ? -0.52463 6.18578 4.73693 0.390 14.48352 C ? A ? 51 CA 1
   ATOM 560 C C GLN A 52 ? -1.02704 5.68940 6.08661 0.390 13.73102 C ? A ? 51 C 1
   ATOM 561 O C GLN A 52 ? -2.00471 4.94073 6.15771 0.390 14.67916 O ? A ? 51 O 1
   ATOM 562 CB C GLN A 52 ? -1.59733 6.99034 3.99359 0.390 15.51835 C ? A ? 51 CB 1
   ATOM 563 CG C GLN A 52 ? -1.14414 7.40478 2.60840 0.390 17.28656 C ? A ? 51 CG 1
   ATOM 564 CD C GLN A 52 ? -0.23714 8.61725 2.57319 0.390 21.20677 C ? A ? 51 CD 1
   ATOM 565 OE1 C GLN A 52 ? -0.34029 9.51755 3.41134 0.390 19.09149 O ? A ? 51 OE1 1
   ATOM 566 NE2 C GLN A 52 ? 0.65422 8.65772 1.57563 0.390 21.21384 N ? A ? 51 NE2 1
   ATOM 567 N D GLN A 52 ? -0.11151 5.07212 3.76972 0.148 16.22268 N ? A ? 51 N 1
   ATOM 568 CA D GLN A 52 ? -0.51892 6.13490 4.67917 0.148 14.49841 C ? A ? 51 CA 1
   ATOM 569 C D GLN A 52 ? -0.92896 5.56816 6.03356 0.148 14.32367 C ? A ? 51 C 1
   ATOM 570 O D GLN A 52 ? -1.72525 4.62519 6.10717 0.148 13.47340 O ? A ? 51 O 1
   ATOM 571 CB D GLN A 52 ? -1.68159 6.91100 4.06112 0.148 15.58348 C ? A ? 51 CB 1
   ATOM 572 CG D GLN A 52 ? -1.31778 7.54484 2.73898 0.148 17.56130 C ? A ? 51 CG 1
   ATOM 573 CD D GLN A 52 ? -0.48137 8.79078 2.89758 0.148 20.27441 C ? A ? 51 CD 1
   ATOM 574 OE1 D GLN A 52 ? 0.33846 9.11680 2.03625 0.148 23.46890 O ? A ? 51 OE1 1
   ATOM 575 NE2 D GLN A 52 ? -0.69154 9.50682 3.99792 0.148 16.86688 N ? A ? 51 NE2 1
   ATOM 576 N B ALA A 53 ? -0.06166 6.10214 6.81732 0.462 11.71732 N ? A ? 52 N 1
   ATOM 577 CA B ALA A 53 ? -0.57062 5.86080 8.15721 0.462 13.36243 C ? A ? 52 CA 1
   ATOM 578 C B ALA A 53 ? -1.79138 6.73166 8.41173 0.462 17.11577 C ? A ? 52 C 1
   ATOM 579 O B ALA A 53 ? -1.90921 7.83592 7.87108 0.462 14.25293 O ? A ? 52 O 1
   ATOM 580 CB B ALA A 53 ? 0.51263 6.19049 9.18412 0.462 14.11472 C ? A ? 52 CB 1
   ATOM 581 N C ALA A 53 ? -0.31815 6.05506 7.15503 0.390 11.91873 N ? A ? 52 N 1
   ATOM 582 CA C ALA A 53 ? -0.77396 5.72767 8.49755 0.390 13.90150 C ? A ? 52 CA 1
   ATOM 583 C C ALA A 53 ? -2.04499 6.50989 8.80205 0.390 12.95308 C ? A ? 52 C 1
   ATOM 584 O C ALA A 53 ? -2.15244 7.70326 8.47789 0.390 17.94497 O ? A ? 52 O 1
   ATOM 585 CB C ALA A 53 ? 0.30667 6.08679 9.51767 0.390 14.20216 C ? A ? 52 CB 1
   ATOM 586 N D ALA A 53 ? -0.37129 6.13593 7.10214 0.148 12.28554 N ? A ? 52 N 1
   ATOM 587 CA D ALA A 53 ? -0.83874 5.83429 8.44551 0.148 13.74165 C ? A ? 52 CA 1
   ATOM 588 C D ALA A 53 ? -2.16069 6.54835 8.69925 0.148 14.02216 C ? A ? 52 C 1
   ATOM 589 O D ALA A 53 ? -2.38337 7.66943 8.22721 0.148 14.08934 O ? A ? 52 O 1
   ATOM 590 CB D ALA A 53 ? 0.19896 6.27585 9.48016 0.148 14.29792 C ? A ? 52 CB 1
   ATOM 591 N B THR A 54 ? -2.72273 6.21571 9.22168 0.462 11.57453 N ? A ? 53 N 1
   ATOM 592 CA B THR A 54 ? -4.00917 6.85110 9.46007 0.462 13.22577 C ? A ? 53 CA 1
   ATOM 593 C B THR A 54 ? -4.16777 7.41068 10.85580 0.462 13.94210 C ? A ? 53 C 1
   ATOM 594 O B THR A 54 ? -5.03502 8.26595 11.06860 0.462 16.32117 O ? A ? 53 O 1
   ATOM 595 CB B THR A 54 ? -5.14278 5.84345 9.19217 0.462 15.29235 C ? A ? 53 CB 1
   ATOM 596 OG1 B THR A 54 ? -5.02026 4.72625 10.08708 0.462 17.30442 O ? A ? 53 OG1 1
   ATOM 597 CG2 B THR A 54 ? -5.07190 5.32916 7.75160 0.462 15.26203 C ? A ? 53 CG2 1
   ATOM 598 N C THR A 54 ? -3.03759 5.82500 9.37809 0.390 12.16803 N ? A ? 53 N 1
   ATOM 599 CA C THR A 54 ? -4.33988 6.42892 9.62980 0.390 13.76433 C ? A ? 53 CA 1
   ATOM 600 C C THR A 54 ? -4.46278 7.05794 11.00065 0.390 16.24285 C ? A ? 53 C 1
   ATOM 601 O C THR A 54 ? -5.30843 7.94470 11.19174 0.390 15.83506 O ? A ? 53 O 1
   ATOM 602 CB C THR A 54 ? -5.43821 5.36536 9.50132 0.390 12.00544 C ? A ? 53 CB 1
   ATOM 603 OG1 C THR A 54 ? -5.26145 4.38374 10.53847 0.390 13.00437 O ? A ? 53 OG1 1
   ATOM 604 CG2 C THR A 54 ? -5.38295 4.66780 8.11851 0.390 13.57936 C ? A ? 53 CG2 1
   ATOM 605 N D THR A 54 ? -3.05520 5.88500 9.42831 0.148 12.54817 N ? A ? 53 N 1
   ATOM 606 CA D THR A 54 ? -4.38544 6.42022 9.67130 0.148 13.59920 C ? A ? 53 CA 1
   ATOM 607 C D THR A 54 ? -4.61784 6.83269 11.10986 0.148 16.29325 C ? A ? 53 C 1
   ATOM 608 O D THR A 54 ? -5.63947 7.47283 11.39959 0.148 14.36683 O ? A ? 53 O 1
   ATOM 609 CB D THR A 54 ? -5.44542 5.37888 9.28839 0.148 13.10824 C ? A ? 53 CB 1
   ATOM 610 OG1 D THR A 54 ? -5.21830 4.17191 10.02874 0.148 14.27294 O ? A ? 53 OG1 1
   ATOM 611 CG2 D THR A 54 ? -5.37063 5.06507 7.80599 0.148 14.89638 C ? A ? 53 CG2 1
   ATOM 612 N B THR A 55 ? -3.34308 6.98210 11.80735 0.462 14.20962 N ? A ? 54 N 1
   ATOM 613 CA B THR A 55 ? -3.47531 7.50243 13.15966 0.462 18.35224 C ? A ? 54 CA 1
   ATOM 614 C B THR A 55 ? -2.13426 7.46609 13.87454 0.462 16.14704 C ? A ? 54 C 1
   ATOM 615 O B THR A 55 ? -1.32489 6.54937 13.65182 0.462 16.46686 O ? A ? 54 O 1
   ATOM 616 CB B THR A 55 ? -4.52624 6.73504 13.96545 0.462 17.78434 C ? A ? 54 CB 1
   ATOM 617 OG1 B THR A 55 ? -4.59986 7.28790 15.29424 0.462 18.06522 O ? A ? 54 OG1 1
   ATOM 618 CG2 B THR A 55 ? -4.22772 5.21223 13.99185 0.462 13.15651 C ? A ? 54 CG2 1
   ATOM 619 N C THR A 55 ? -3.66822 6.61036 11.96688 0.390 14.61940 N ? A ? 54 N 1
   ATOM 620 CA C THR A 55 ? -3.78955 7.06677 13.34231 0.390 14.72843 C ? A ? 54 CA 1
   ATOM 621 C C THR A 55 ? -2.40717 7.29631 13.92900 0.390 12.76756 C ? A ? 54 C 1
   ATOM 622 O C THR A 55 ? -1.37530 6.87097 13.37330 0.390 17.50101 O ? A ? 54 O 1
   ATOM 623 CB C THR A 55 ? -4.53330 6.06520 14.23403 0.390 14.50763 C ? A ? 54 CB 1
   ATOM 624 OG1 C THR A 55 ? -5.02545 6.74520 15.39742 0.390 24.49654 O ? A ? 54 OG1 1
   ATOM 625 CG2 C THR A 55 ? -3.59730 4.95705 14.68592 0.390 18.95926 C ? A ? 54 CG2 1
   ATOM 626 N D THR A 55 ? -3.70014 6.50031 12.00951 0.148 14.90198 N ? A ? 54 N 1
   ATOM 627 CA D THR A 55 ? -3.95805 6.60606 13.43422 0.148 13.48312 C ? A ? 54 CA 1
   ATOM 628 C D THR A 55 ? -2.63555 6.83571 14.14886 0.148 13.11407 C ? A ? 54 C 1
   ATOM 629 O D THR A 55 ? -1.66699 6.10896 13.91995 0.148 11.62883 O ? A ? 54 O 1
   ATOM 630 CB D THR A 55 ? -4.65681 5.33253 13.92871 0.148 16.48924 C ? A ? 54 CB 1
   ATOM 631 OG1 D THR A 55 ? -4.85181 5.40195 15.33936 0.148 11.32838 O ? A ? 54 OG1 1
   ATOM 632 CG2 D THR A 55 ? -3.85961 4.08584 13.58029 0.148 14.92100 C ? A ? 54 CG2 1
   ATOM 633 N B SER A 56 ? -1.90342 8.47129 14.73294 0.462 15.74467 N ? A ? 55 N 1
   ATOM 634 CA B SER A 56 ? -0.71369 8.58173 15.57030 0.462 14.69840 C ? A ? 55 CA 1
   ATOM 635 C B SER A 56 ? -0.86663 7.69836 16.80227 0.462 16.24439 C ? A ? 55 C 1
   ATOM 636 O B SER A 56 ? -1.95643 7.22749 17.10029 0.462 14.87376 O ? A ? 55 O 1
   ATOM 637 CB B SER A 56 ? -0.60021 10.01101 16.08605 0.462 19.26644 C ? A ? 55 CB 1
   ATOM 638 OG B SER A 56 ? -1.61201 10.23471 17.05442 0.462 20.22054 O ? A ? 55 OG 1
   ATOM 639 N C SER A 56 ? -2.40809 7.96352 15.08336 0.390 15.53666 N ? A ? 55 N 1
   ATOM 640 CA C SER A 56 ? -1.22318 8.13997 15.91396 0.390 13.22574 C ? A ? 55 CA 1
   ATOM 641 C C SER A 56 ? -1.26940 7.24381 17.15087 0.390 15.84557 C ? A ? 55 C 1
   ATOM 642 O C SER A 56 ? -2.29789 6.65700 17.49045 0.390 14.92765 O ? A ? 55 O 1
   ATOM 643 CB C SER A 56 ? -1.10180 9.60240 16.36357 0.390 16.74306 C ? A ? 55 CB 1
   ATOM 644 OG C SER A 56 ? -2.16356 9.94436 17.24473 0.390 20.69277 O ? A ? 55 OG 1
   ATOM 645 N D SER A 56 ? -2.58140 7.87483 14.97316 0.148 14.94727 N ? A ? 55 N 1
   ATOM 646 CA D SER A 56 ? -1.34270 8.15572 15.68039 0.148 14.59168 C ? A ? 55 CA 1
   ATOM 647 C D SER A 56 ? -1.25615 7.33242 16.95987 0.148 15.76292 C ? A ? 55 C 1
   ATOM 648 O D SER A 56 ? -2.25531 6.82024 17.47215 0.148 15.61272 O ? A ? 55 O 1
   ATOM 649 CB D SER A 56 ? -1.24321 9.64447 16.01726 0.148 18.03281 C ? A ? 55 CB 1
   ATOM 650 OG D SER A 56 ? -2.40253 10.07842 16.70731 0.148 18.91314 O ? A ? 55 OG 1
   ATOM 651 N B PHE A 57 ? 0.23161 7.49094 17.55369 0.462 15.23891 N ? A ? 56 N 1
   ATOM 652 CA B PHE A 57 ? 0.09886 6.68724 18.76696 0.462 15.20038 C ? A ? 56 CA 1
   ATOM 653 C B PHE A 57 ? -0.90030 7.31490 19.73063 0.462 15.52852 C ? A ? 56 C 1
   ATOM 654 O B PHE A 57 ? -1.73039 6.61483 20.32744 0.462 19.22055 O ? A ? 56 O 1
   ATOM 655 CB B PHE A 57 ? 1.43484 6.56636 19.50744 0.462 16.46337 C ? A ? 56 CB 1
   ATOM 656 CG B PHE A 57 ? 2.55739 5.94913 18.71063 0.462 16.65936 C ? A ? 56 CG 1
   ATOM 657 CD1 B PHE A 57 ? 2.34429 4.93622 17.79001 0.462 21.65773 C ? A ? 56 CD1 1
   ATOM 658 CD2 B PHE A 57 ? 3.86476 6.37623 18.93699 0.462 18.86529 C ? A ? 56 CD2 1
   ATOM 659 CE1 B PHE A 57 ? 3.41366 4.37497 17.08676 0.462 18.79087 C ? A ? 56 CE1 1
   ATOM 660 CE2 B PHE A 57 ? 4.92118 5.82569 18.24299 0.462 20.24346 C ? A ? 56 CE2 1
   ATOM 661 CZ B PHE A 57 ? 4.70482 4.82742 17.30501 0.462 17.60180 C ? A ? 56 CZ 1
   ATOM 662 N C PHE A 57 ? -0.13006 7.17396 17.86006 0.390 14.88936 N ? A ? 56 N 1
   ATOM 663 CA C PHE A 57 ? -0.08292 6.39049 19.08928 0.390 14.65988 C ? A ? 56 CA 1
   ATOM 664 C C PHE A 57 ? -1.09058 6.90990 20.11165 0.390 12.60075 C ? A ? 56 C 1
   ATOM 665 O C PHE A 57 ? -1.75350 6.12245 20.79592 0.390 20.61712 O ? A ? 56 O 1
   ATOM 666 CB C PHE A 57 ? 1.31385 6.47965 19.71847 0.390 15.80909 C ? A ? 56 CB 1
   ATOM 667 CG C PHE A 57 ? 2.39546 5.70929 18.99114 0.390 14.98734 C ? A ? 56 CG 1
   ATOM 668 CD1 C PHE A 57 ? 2.10571 4.87944 17.91982 0.390 22.29648 C ? A ? 56 CD1 1
   ATOM 669 CD2 C PHE A 57 ? 3.73129 5.82545 19.39791 0.390 14.75298 C ? A ? 56 CD2 1
   ATOM 670 CE1 C PHE A 57 ? 3.11860 4.18065 17.27176 0.390 19.56404 C ? A ? 56 CE1 1
   ATOM 671 CE2 C PHE A 57 ? 4.71801 5.13189 18.73904 0.390 14.32000 C ? A ? 56 CE2 1
   ATOM 672 CZ C PHE A 57 ? 4.41741 4.30458 17.68487 0.390 17.28130 C ? A ? 56 CZ 1
   ATOM 673 N D PHE A 57 ? -0.02827 7.20572 17.47604 0.148 16.33768 N ? A ? 56 N 1
   ATOM 674 CA D PHE A 57 ? 0.15962 6.55081 18.76423 0.148 15.50699 C ? A ? 56 CA 1
   ATOM 675 C D PHE A 57 ? -0.67855 7.21349 19.84879 0.148 15.36940 C ? A ? 56 C 1
   ATOM 676 O D PHE A 57 ? -1.14863 6.53684 20.77014 0.148 13.87172 O ? A ? 56 O 1
   ATOM 677 CB D PHE A 57 ? 1.63280 6.61167 19.17914 0.148 16.42113 C ? A ? 56 CB 1
   ATOM 678 CG D PHE A 57 ? 2.53408 5.66141 18.43346 0.148 16.39490 C ? A ? 56 CG 1
   ATOM 679 CD1 D PHE A 57 ? 2.07355 4.43276 17.98291 0.148 19.70920 C ? A ? 56 CD1 1
   ATOM 680 CD2 D PHE A 57 ? 3.85918 6.00014 18.20175 0.148 19.92250 C ? A ? 56 CD2 1
   ATOM 681 CE1 D PHE A 57 ? 2.92514 3.56236 17.30920 0.148 18.36689 C ? A ? 56 CE1 1
   ATOM 682 CE2 D PHE A 57 ? 4.71174 5.13743 17.53019 0.148 17.70367 C ? A ? 56 CE2 1
   ATOM 683 CZ D PHE A 57 ? 4.24535 3.91964 17.08292 0.148 17.00347 C ? A ? 56 CZ 1
   ATOM 684 N B ALA A 58 ? -0.84869 8.64159 19.88776 0.462 15.45600 N ? A ? 57 N 1
   ATOM 685 CA B ALA A 58 ? -1.68838 9.28231 20.88868 0.462 14.79863 C ? A ? 57 CA 1
   ATOM 686 C B ALA A 58 ? -3.15748 9.06194 20.60655 0.462 18.94169 C ? A ? 57 C 1
   ATOM 687 O B ALA A 58 ? -3.95615 8.90834 21.53988 0.462 19.85871 O ? A ? 57 O 1
   ATOM 688 CB B ALA A 58 ? -1.41257 10.77972 20.90960 0.462 17.27887 C ? A ? 57 CB 1
   ATOM 689 N C ALA A 58 ? -1.23349 8.23603 20.21898 0.390 14.57517 N ? A ? 57 N 1
   ATOM 690 CA C ALA A 58 ? -2.04852 8.80828 21.27380 0.390 14.43136 C ? A ? 57 CA 1
   ATOM 691 C C ALA A 58 ? -3.53233 8.83268 20.94062 0.390 18.85744 C ? A ? 57 C 1
   ATOM 692 O C ALA A 58 ? -4.35190 8.88055 21.86231 0.390 20.86665 O ? A ? 57 O 1
   ATOM 693 CB C ALA A 58 ? -1.59188 10.23040 21.58353 0.390 16.22847 C ? A ? 57 CB 1
   ATOM 694 N D ALA A 58 ? -0.88362 8.52687 19.75386 0.148 15.77790 N ? A ? 57 N 1
   ATOM 695 CA D ALA A 58 ? -1.56714 9.28636 20.78963 0.148 15.18246 C ? A ? 57 CA 1
   ATOM 696 C D ALA A 58 ? -3.07887 9.30996 20.62723 0.148 17.51910 C ? A ? 57 C 1
   ATOM 697 O D ALA A 58 ? -3.76556 9.87182 21.48736 0.148 15.74508 O ? A ? 57 O 1
   ATOM 698 CB D ALA A 58 ? -1.03542 10.71982 20.82901 0.148 17.14739 C ? A ? 57 CB 1
   ATOM 699 N B ASP A 59 ? -3.53546 9.03629 19.32257 0.462 15.74550 N ? A ? 58 N 1
   ATOM 700 CA B ASP A 59 ? -4.93006 9.02509 18.90563 0.462 19.07628 C ? A ? 58 CA 1
   ATOM 701 C B ASP A 59 ? -5.49477 7.62698 18.69538 0.462 17.91896 C ? A ? 58 C 1
   ATOM 702 O B ASP A 59 ? -6.64638 7.49635 18.24295 0.462 22.30154 O ? A ? 58 O 1
   ATOM 703 CB B ASP A 59 ? -5.08279 9.84582 17.62025 0.462 19.57875 C ? A ? 58 CB 1
   ATOM 704 CG B ASP A 59 ? -4.91157 11.34038 17.84715 0.462 27.00267 C ? A ? 58 CG 1
   ATOM 705 OD1 B ASP A 59 ? -5.25330 11.84459 18.93916 0.462 26.65009 O ? A ? 58 OD1 1
   ATOM 706 OD2 B ASP A 59 ? -4.43275 12.02157 16.92277 0.462 35.33284 O ? A ? 58 OD2 1
   ATOM 707 N C ASP A 59 ? -3.90216 8.86466 19.65416 0.390 17.11876 N ? A ? 58 N 1
   ATOM 708 CA C ASP A 59 ? -5.30376 8.82052 19.27140 0.390 18.88211 C ? A ? 58 CA 1
   ATOM 709 C C ASP A 59 ? -5.78527 7.41173 18.98941 0.390 19.65173 C ? A ? 58 C 1
   ATOM 710 O C ASP A 59 ? -6.99972 7.19126 18.91577 0.390 20.87138 O ? A ? 58 O 1
   ATOM 711 CB C ASP A 59 ? -5.55441 9.64957 18.00385 0.390 21.91572 C ? A ? 58 CB 1
   ATOM 712 CG C ASP A 59 ? -5.42818 11.14105 18.23455 0.390 24.73688 C ? A ? 58 CG 1
   ATOM 713 OD1 C ASP A 59 ? -5.74648 11.61592 19.34636 0.390 32.10602 O ? A ? 58 OD1 1
   ATOM 714 OD2 C ASP A 59 ? -5.01370 11.84246 17.28805 0.390 31.53077 O ? A ? 58 OD2 1
   ATOM 715 N D ASP A 59 ? -3.61452 8.72743 19.54318 0.148 17.26867 N ? A ? 58 N 1
   ATOM 716 CA D ASP A 59 ? -5.05165 8.70559 19.29501 0.148 19.07751 C ? A ? 58 CA 1
   ATOM 717 C D ASP A 59 ? -5.60558 7.31786 19.00393 0.148 19.73996 C ? A ? 58 C 1
   ATOM 718 O D ASP A 59 ? -6.82215 7.18521 18.82026 0.148 21.06520 O ? A ? 58 O 1
   ATOM 719 CB D ASP A 59 ? -5.42121 9.62668 18.11895 0.148 21.58785 C ? A ? 58 CB 1
   ATOM 720 CG D ASP A 59 ? -5.08106 11.07523 18.37945 0.148 25.26051 C ? A ? 58 CG 1
   ATOM 721 OD1 D ASP A 59 ? -5.28701 11.54008 19.51786 0.148 28.68944 O ? A ? 58 OD1 1
   ATOM 722 OD2 D ASP A 59 ? -4.60380 11.75078 17.44407 0.148 28.51792 O ? A ? 58 OD2 1
   ATOM 723 N B CYS A 60 ? -4.72853 6.58120 19.00421 0.462 20.70721 N ? A ? 59 N 1
   ATOM 724 CA B CYS A 60 ? -5.16062 5.20915 18.71654 0.462 20.05950 C ? A ? 59 CA 1
   ATOM 725 C B CYS A 60 ? -6.17465 4.73427 19.75494 0.462 21.83513 C ? A ? 59 C 1
   ATOM 726 O B CYS A 60 ? -5.96402 4.93979 20.95433 0.462 22.41243 O ? A ? 59 O 1
   ATOM 727 CB B CYS A 60 ? -3.92417 4.29798 18.75022 0.462 16.00367 C ? A ? 59 CB 1
   ATOM 728 SG B CYS A 60 ? -4.22551 2.65957 18.07653 0.462 20.63372 S ? A ? 59 SG 1
   ATOM 729 N C CYS A 60 ? -4.87242 6.46495 18.78562 0.390 20.38948 N ? A ? 59 N 1
   ATOM 730 CA C CYS A 60 ? -5.28116 5.10424 18.45828 0.390 19.22292 C ? A ? 59 CA 1
   ATOM 731 C C CYS A 60 ? -6.16451 4.54868 19.57455 0.390 21.38356 C ? A ? 59 C 1
   ATOM 732 O C CYS A 60 ? -5.79318 4.62965 20.75378 0.390 21.49867 O ? A ? 59 O 1
   ATOM 733 CB C CYS A 60 ? -4.04794 4.21737 18.25649 0.390 18.08405 C ? A ? 59 CB 1
   ATOM 734 SG C CYS A 60 ? -4.45252 2.58657 17.61678 0.390 16.65381 S ? A ? 59 SG 1
   ATOM 735 N D CYS A 60 ? -4.76257 6.29192 18.93702 0.148 20.19087 N ? A ? 59 N 1
   ATOM 736 CA D CYS A 60 ? -5.24096 4.96011 18.58610 0.148 19.31194 C ? A ? 59 CA 1
   ATOM 737 C D CYS A 60 ? -6.19369 4.44800 19.66148 0.148 21.48381 C ? A ? 59 C 1
   ATOM 738 O D CYS A 60 ? -5.83899 4.44210 20.84785 0.148 20.83256 O ? A ? 59 O 1
   ATOM 739 CB D CYS A 60 ? -4.06628 3.98981 18.43413 0.148 17.65595 C ? A ? 59 CB 1
   ATOM 740 SG D CYS A 60 ? -4.55194 2.24302 18.21296 0.148 12.57529 S ? A ? 59 SG 1
   ATOM 741 N B PRO A 61 ? -7.26498 4.08141 19.35019 0.462 20.51924 N ? A ? 60 N 1
   ATOM 742 CA B PRO A 61 ? -8.16428 3.44793 20.33335 0.462 21.84786 C ? A ? 60 CA 1
   ATOM 743 C B PRO A 61 ? -7.54252 2.20459 20.94157 0.462 23.60676 C ? A ? 60 C 1
   ATOM 744 O B PRO A 61 ? -6.53121 1.68660 20.44287 0.462 20.63497 O ? A ? 60 O 1
   ATOM 745 CB B PRO A 61 ? -9.39180 3.07956 19.48444 0.462 24.28865 C ? A ? 60 CB 1
   ATOM 746 CG B PRO A 61 ? -8.84459 2.82836 18.13082 0.462 26.14382 C ? A ? 60 CG 1
   ATOM 747 CD B PRO A 61 ? -7.64305 3.76516 17.96220 0.462 22.39903 C ? A ? 60 CD 1
   ATOM 748 N C PRO A 61 ? -7.34388 4.01651 19.26098 0.390 20.34189 N ? A ? 60 N 1
   ATOM 749 CA C PRO A 61 ? -8.20327 3.43840 20.31022 0.390 22.05877 C ? A ? 60 CA 1
   ATOM 750 C C PRO A 61 ? -7.60136 2.17092 20.88497 0.390 23.36833 C ? A ? 60 C 1
   ATOM 751 O C PRO A 61 ? -6.66435 1.59512 20.30703 0.390 20.65282 O ? A ? 60 O 1
   ATOM 752 CB C PRO A 61 ? -9.50526 3.12765 19.55552 0.390 24.35601 C ? A ? 60 CB 1
   ATOM 753 CG C PRO A 61 ? -9.09442 2.93871 18.14309 0.390 24.86671 C ? A ? 60 CG 1
   ATOM 754 CD C PRO A 61 ? -7.92247 3.87055 17.91531 0.390 23.96216 C ? A ? 60 CD 1
   ATOM 755 N D PRO A 61 ? -7.40194 4.02892 19.30142 0.148 20.61064 N ? A ? 60 N 1
   ATOM 756 CA D PRO A 61 ? -8.29238 3.39844 20.28109 0.148 22.20327 C ? A ? 60 CA 1
   ATOM 757 C D PRO A 61 ? -7.65484 2.15067 20.86065 0.148 23.21063 C ? A ? 60 C 1
   ATOM 758 O D PRO A 61 ? -6.73429 1.57547 20.25977 0.148 20.78070 O ? A ? 60 O 1
   ATOM 759 CB D PRO A 61 ? -9.52551 3.03578 19.43978 0.148 24.32446 C ? A ? 60 CB 1
   ATOM 760 CG D PRO A 61 ? -9.50137 4.00507 18.30745 0.148 23.19575 C ? A ? 60 CG 1
   ATOM 761 CD D PRO A 61 ? -8.05316 4.21803 17.99395 0.148 23.48906 C ? A ? 60 CD 1
   ATOM 762 N . PRO A 62 ? -8.10762 1.70261 22.03942 1.000 25.59181 N ? A ? 61 N 1
   ATOM 763 CA . PRO A 62 ? -7.63246 0.43402 22.60014 1.000 24.44116 C ? A ? 61 CA 1
   ATOM 764 C . PRO A 62 ? -7.92338 -0.66877 21.59550 1.000 22.19905 C ? A ? 61 C 1
   ATOM 765 O . PRO A 62 ? -9.03225 -0.77813 21.05107 1.000 23.08493 O ? A ? 61 O 1
   ATOM 766 CB . PRO A 62 ? -8.46169 0.27211 23.88562 1.000 26.82365 C ? A ? 61 CB 1
   ATOM 767 CG . PRO A 62 ? -8.93333 1.65441 24.22292 1.000 29.05057 C ? A ? 61 CG 1
   ATOM 768 CD . PRO A 62 ? -9.14478 2.32429 22.89183 1.000 33.54656 C ? A ? 61 CD 1
   ATOM 769 N A LEU A 63 ? -6.89354 -1.43246 21.25893 0.512 19.35071 N ? A ? 62 N 1
   ATOM 770 CA A LEU A 63 ? -7.01500 -2.41611 20.20026 0.512 19.72858 C ? A ? 62 CA 1
   ATOM 771 C A LEU A 63 ? -7.47112 -3.74845 20.77001 0.512 18.83694 C ? A ? 62 C 1
   ATOM 772 O A LEU A 63 ? -7.20305 -4.07024 21.93077 0.512 23.42644 O ? A ? 62 O 1
   ATOM 773 CB A LEU A 63 ? -5.68006 -2.60657 19.46853 0.512 16.21415 C ? A ? 62 CB 1
   ATOM 774 CG A LEU A 63 ? -5.13281 -1.42156 18.67086 0.512 16.53002 C ? A ? 62 CG 1
   ATOM 775 CD1 A LEU A 63 ? -3.71451 -1.73547 18.22296 0.512 17.49900 C ? A ? 62 CD1 1
   ATOM 776 CD2 A LEU A 63 ? -6.05789 -1.12337 17.47483 0.512 16.44328 C ? A ? 62 CD2 1
   ATOM 777 N B LEU A 63 ? -6.92092 -1.49639 21.34226 0.488 19.53891 N ? A ? 62 N 1
   ATOM 778 CA B LEU A 63 ? -6.96232 -2.43001 20.23114 0.488 19.60332 C ? A ? 62 CA 1
   ATOM 779 C B LEU A 63 ? -7.31386 -3.83934 20.69744 0.488 18.92226 C ? A ? 62 C 1
   ATOM 780 O B LEU A 63 ? -6.81016 -4.31172 21.71996 0.488 17.09671 O ? A ? 62 O 1
   ATOM 781 CB B LEU A 63 ? -5.61232 -2.43659 19.50632 0.488 16.48152 C ? A ? 62 CB 1
   ATOM 782 CG B LEU A 63 ? -5.14554 -1.09568 18.93116 0.488 12.90026 C ? A ? 62 CG 1
   ATOM 783 CD1 B LEU A 63 ? -3.70567 -1.25349 18.44566 0.488 18.46432 C ? A ? 62 CD1 1
   ATOM 784 CD2 B LEU A 63 ? -6.10445 -0.68195 17.78492 0.488 18.31827 C ? A ? 62 CD2 1
   ATOM 785 N . ASP A 64 ? -8.18003 -4.51089 19.94644 1.000 19.34188 N ? A ? 63 N 1
   ATOM 786 CA . ASP A 64 ? -8.45595 -5.91468 20.22906 1.000 18.44411 C ? A ? 63 CA 1
   ATOM 787 C . ASP A 64 ? -7.38128 -6.83206 19.64903 1.000 17.49471 C ? A ? 63 C 1
   ATOM 788 O . ASP A 64 ? -7.07869 -7.87774 20.23373 1.000 18.40771 O ? A ? 63 O 1
   ATOM 789 CB . ASP A 64 ? -9.81641 -6.26964 19.64344 1.000 20.85918 C ? A ? 63 CB 1
   ATOM 790 CG . ASP A 64 ? -10.92109 -5.50305 20.31274 1.000 29.72604 C ? A ? 63 CG 1
   ATOM 791 OD1 . ASP A 64 ? -11.06886 -5.61078 21.54487 1.000 31.55831 O ? A ? 63 OD1 1
   ATOM 792 OD2 . ASP A 64 ? -11.58148 -4.72523 19.62709 1.000 25.24749 O ? A ? 63 OD2 1
   ATOM 793 N . VAL A 65 ? -6.80532 -6.46017 18.50572 1.000 17.00438 N ? A ? 64 N 1
   ATOM 794 CA . VAL A 65 ? -5.74384 -7.20412 17.84028 1.000 16.46900 C ? A ? 64 CA 1
   ATOM 795 C . VAL A 65 ? -4.65755 -6.19541 17.51255 1.000 15.50766 C ? A ? 64 C 1
   ATOM 796 O . VAL A 65 ? -4.94569 -5.15272 16.91380 1.000 15.21556 O ? A ? 64 O 1
   ATOM 797 CB . VAL A 65 ? -6.22830 -7.85803 16.54311 1.000 17.10880 C ? A ? 64 CB 1
   ATOM 798 CG1 . VAL A 65 ? -5.01194 -8.53979 15.87835 1.000 21.53990 C ? A ? 64 CG1 1
   ATOM 799 CG2 . VAL A 65 ? -7.37585 -8.82001 16.88212 1.000 19.85704 C ? A ? 64 CG2 1
   ATOM 800 N . ILE A 66 ? -3.40537 -6.49079 17.87718 1.000 15.77132 N ? A ? 65 N 1
   ATOM 801 CA . ILE A 66 ? -2.28184 -5.68940 17.38383 1.000 15.87306 C ? A ? 65 CA 1
   ATOM 802 C . ILE A 66 ? -1.38966 -6.61651 16.56910 1.000 14.89362 C ? A ? 65 C 1
   ATOM 803 O . ILE A 66 ? -1.20078 -7.78593 16.94155 1.000 15.95514 O ? A ? 65 O 1
   ATOM 804 CB . ILE A 66 ? -1.54582 -4.96346 18.53511 1.000 15.90790 C ? A ? 65 CB 1
   ATOM 805 CG1 . ILE A 66 ? -0.47499 -4.01972 17.97304 1.000 19.37890 C ? A ? 65 CG1 1
   ATOM 806 CG2 . ILE A 66 ? -0.92381 -5.92675 19.54343 1.000 20.45218 C ? A ? 65 CG2 1
   ATOM 807 CD1 . ILE A 66 ? 0.08251 -3.07056 18.99816 1.000 23.64396 C ? A ? 65 CD1 1
   ATOM 808 N A CYS A 67 ? -0.85642 -6.12374 15.44906 0.746 12.95329 N ? A ? 66 N 1
   ATOM 809 CA A CYS A 67 ? -0.01093 -6.91730 14.55636 0.746 12.54124 C ? A ? 66 CA 1
   ATOM 810 C A CYS A 67 ? 1.22231 -6.11030 14.16040 0.746 12.81463 C ? A ? 66 C 1
   ATOM 811 O A CYS A 67 ? 1.11279 -4.97939 13.64345 0.746 11.79591 O ? A ? 66 O 1
   ATOM 812 CB A CYS A 67 ? -0.79388 -7.33004 13.31164 0.746 12.65116 C ? A ? 66 CB 1
   ATOM 813 SG A CYS A 67 ? 0.13852 -8.38477 12.19791 0.746 19.11670 S ? A ? 66 SG 1
   ATOM 814 N B CYS A 67 ? -0.92889 -6.12595 15.42367 0.254 13.06940 N ? A ? 66 N 1
   ATOM 815 CA B CYS A 67 ? 0.00125 -6.83478 14.56290 0.254 12.54037 C ? A ? 66 CA 1
   ATOM 816 C B CYS A 67 ? 1.25546 -5.99313 14.40207 0.254 13.78743 C ? A ? 66 C 1
   ATOM 817 O B CYS A 67 ? 1.18840 -4.76239 14.23996 0.254 13.71468 O ? A ? 66 O 1
   ATOM 818 CB B CYS A 67 ? -0.59343 -7.11032 13.17057 0.254 13.11691 C ? A ? 66 CB 1
   ATOM 819 SG B CYS A 67 ? 0.48861 -8.15336 12.09219 0.254 18.13397 S ? A ? 66 SG 1
   ATOM 820 N . ILE A 68 ? 2.39639 -6.66800 14.45710 1.000 12.19546 N ? A ? 67 N 1
   ATOM 821 CA . ILE A 68 ? 3.67881 -6.03918 14.15242 1.000 11.06076 C ? A ? 67 CA 1
   ATOM 822 C . ILE A 68 ? 4.29179 -6.71407 12.92535 1.000 11.35194 C ? A ? 67 C 1
   ATOM 823 O . ILE A 68 ? 4.70383 -7.89531 13.00349 1.000 12.33903 O ? A ? 67 O 1
   ATOM 824 CB . ILE A 68 ? 4.68349 -6.15196 15.32389 1.000 12.91909 C ? A ? 67 CB 1
   ATOM 825 CG1 . ILE A 68 ? 3.96698 -5.79171 16.63344 1.000 16.51248 C ? A ? 67 CG1 1
   ATOM 826 CG2 . ILE A 68 ? 5.84337 -5.27312 14.99009 1.000 13.21019 C ? A ? 67 CG2 1
   ATOM 827 CD1 . ILE A 68 ? 3.48623 -4.40917 16.73997 1.000 17.84413 C ? A ? 67 CD1 1
   ATOM 828 N . PRO A 69 ? 4.36345 -6.05437 11.77267 1.000 10.92401 N ? A ? 68 N 1
   ATOM 829 CA . PRO A 69 ? 5.04405 -6.63312 10.60689 1.000 11.67031 C ? A ? 68 CA 1
   ATOM 830 C . PRO A 69 ? 6.55215 -6.54218 10.76942 1.000 12.34822 C ? A ? 68 C 1
   ATOM 831 O . PRO A 69 ? 7.05430 -5.86675 11.66248 1.000 12.71302 O ? A ? 68 O 1
   ATOM 832 CB . PRO A 69 ? 4.60510 -5.71640 9.45981 1.000 12.02271 C ? A ? 68 CB 1
   ATOM 833 CG . PRO A 69 ? 4.23236 -4.44229 10.08918 1.000 18.65168 C ? A ? 68 CG 1
   ATOM 834 CD . PRO A 69 ? 3.88032 -4.67859 11.56046 1.000 12.64972 C ? A ? 68 CD 1
   ATOM 835 N A GLY A 70 ? 7.25818 -7.23928 9.87868 0.668 11.17616 N ? A ? 69 N 1
   ATOM 836 CA A GLY A 70 ? 8.70222 -7.21549 9.85764 0.668 12.11972 C ? A ? 69 CA 1
   ATOM 837 C A GLY A 70 ? 9.24799 -6.33789 8.74641 0.668 12.54317 C ? A ? 69 C 1
   ATOM 838 O A GLY A 70 ? 8.51774 -5.57739 8.08730 0.668 12.67816 O ? A ? 69 O 1
   ATOM 839 N B GLY A 70 ? 7.27381 -7.16239 9.85464 0.332 11.30137 N ? A ? 69 N 1
   ATOM 840 CA B GLY A 70 ? 8.71948 -7.07251 9.89640 0.332 11.54966 C ? A ? 69 CA 1
   ATOM 841 C B GLY A 70 ? 9.27038 -6.02437 8.95312 0.332 9.10607 C ? A ? 69 C 1
   ATOM 842 O B GLY A 70 ? 8.57084 -5.09123 8.52626 0.332 12.15136 O ? A ? 69 O 1
   ATOM 843 N A GLY A 71 ? 10.54223 -6.50413 8.48921 0.668 12.55415 N ? A ? 70 N 1
   ATOM 844 CA A GLY A 71 ? 11.25918 -5.87561 7.40366 0.668 14.03498 C ? A ? 70 CA 1
   ATOM 845 C A GLY A 71 ? 12.56822 -5.25731 7.86964 0.668 13.33469 C ? A ? 70 C 1
   ATOM 846 O A GLY A 71 ? 12.98998 -5.40602 9.02248 0.668 14.15925 O ? A ? 70 O 1
   ATOM 847 N B GLY A 71 ? 10.50859 -6.21809 8.54665 0.332 11.26688 N ? A ? 70 N 1
   ATOM 848 CA B GLY A 71 ? 11.11118 -5.36099 7.55070 0.332 12.28897 C ? A ? 70 CA 1
   ATOM 849 C B GLY A 71 ? 12.48595 -4.91802 7.99624 0.332 11.40922 C ? A ? 70 C 1
   ATOM 850 O B GLY A 71 ? 12.83869 -5.04122 9.18258 0.332 11.31815 O ? A ? 70 O 1
   ATOM 851 N A THR A 72 ? 13.25370 -4.56275 6.95157 0.668 13.68044 N ? A ? 71 N 1
   ATOM 852 CA A THR A 72 ? 14.54134 -3.96437 7.29906 0.668 13.04627 C ? A ? 71 CA 1
   ATOM 853 C A THR A 72 ? 14.40783 -2.95501 8.42671 0.668 13.96076 C ? A ? 71 C 1
   ATOM 854 O A THR A 72 ? 15.33322 -2.82466 9.25802 0.668 12.76089 O ? A ? 71 O 1
   ATOM 855 CB A THR A 72 ? 15.18408 -3.37190 6.03735 0.668 19.53147 C ? A ? 71 CB 1
   ATOM 856 OG1 A THR A 72 ? 14.49400 -2.19800 5.65126 0.668 30.91918 O ? A ? 71 OG1 1
   ATOM 857 CG2 A THR A 72 ? 15.14284 -4.35984 4.90355 0.668 19.42936 C ? A ? 71 CG2 1
   ATOM 858 N B THR A 72 ? 13.28251 -4.41670 7.05043 0.332 13.03865 N ? A ? 71 N 1
   ATOM 859 CA B THR A 72 ? 14.61854 -3.93559 7.38132 0.332 12.61077 C ? A ? 71 CA 1
   ATOM 860 C B THR A 72 ? 14.51869 -2.68816 8.24133 0.332 17.15146 C ? A ? 71 C 1
   ATOM 861 O B THR A 72 ? 15.53621 -2.17374 8.72363 0.332 18.90758 O ? A ? 71 O 1
   ATOM 862 CB B THR A 72 ? 15.47761 -3.74434 6.12475 0.332 21.02088 C ? A ? 71 CB 1
   ATOM 863 OG1 B THR A 72 ? 16.46474 -2.72449 6.34713 0.332 22.92139 O ? A ? 71 OG1 1
   ATOM 864 CG2 B THR A 72 ? 14.63821 -3.36027 4.95700 0.332 17.61992 C ? A ? 71 CG2 1
   ATOM 865 N . GLY A 73 ? 13.30199 -2.22757 8.50152 1.000 13.58294 N ? A ? 72 N 1
   ATOM 866 CA . GLY A 73 ? 13.13410 -1.16328 9.45800 1.000 13.62861 C ? A ? 72 CA 1
   ATOM 867 C . GLY A 73 ? 12.99702 -1.62109 10.90237 1.000 12.84471 C ? A ? 72 C 1
   ATOM 868 O . GLY A 73 ? 12.88245 -0.79044 11.81685 1.000 14.50408 O ? A ? 72 O 1
   ATOM 869 N . VAL A 74 ? 12.93507 -2.94098 11.14325 1.000 13.32088 N ? A ? 73 N 1
   ATOM 870 CA . VAL A 74 ? 12.77665 -3.42042 12.52036 1.000 12.18014 C ? A ? 73 CA 1
   ATOM 871 C . VAL A 74 ? 13.96642 -3.01831 13.41511 1.000 13.52451 C ? A ? 73 C 1
   ATOM 872 O . VAL A 74 ? 13.78007 -2.79772 14.61373 1.000 13.33052 O ? A ? 73 O 1
   ATOM 873 CB . VAL A 74 ? 12.61646 -4.94292 12.53097 1.000 13.40569 C ? A ? 73 CB 1
   ATOM 874 CG1 . VAL A 74 ? 13.06718 -5.64892 13.79781 1.000 24.22925 C ? A ? 73 CG1 1
   ATOM 875 CG2 . VAL A 74 ? 11.18362 -5.30583 12.07786 1.000 14.00574 C ? A ? 73 CG2 1
   ATOM 876 N . GLY A 75 ? 15.16472 -2.90894 12.84371 1.000 12.27412 N ? A ? 74 N 1
   ATOM 877 CA . GLY A 75 ? 16.32206 -2.61749 13.69900 1.000 12.15914 C ? A ? 74 CA 1
   ATOM 878 C . GLY A 75 ? 16.14260 -1.27982 14.40519 1.000 16.11599 C ? A ? 74 C 1
   ATOM 879 O . GLY A 75 ? 16.42490 -1.15754 15.60209 1.000 14.61214 O ? A ? 74 O 1
   ATOM 880 N . ALA A 76 ? 15.63352 -0.26135 13.70855 1.000 13.00435 N ? A ? 75 N 1
   ATOM 881 CA . ALA A 76 ? 15.39085 1.00383 14.36408 1.000 12.12395 C ? A ? 75 CA 1
   ATOM 882 C . ALA A 76 ? 14.29071 0.89415 15.40733 1.000 16.80998 C ? A ? 75 C 1
   ATOM 883 O . ALA A 76 ? 14.38480 1.50954 16.48221 1.000 16.82730 O ? A ? 75 O 1
   ATOM 884 CB . ALA A 76 ? 15.06057 2.09910 13.32813 1.000 18.66669 C ? A ? 75 CB 1
   ATOM 885 N A LEU A 77 ? 13.23443 0.12252 15.11983 0.378 13.55259 N ? A ? 76 N 1
   ATOM 886 CA A LEU A 77 ? 12.09782 0.04424 16.03046 0.378 13.64516 C ? A ? 76 CA 1
   ATOM 887 C A LEU A 77 ? 12.48507 -0.49630 17.40099 0.378 11.55208 C ? A ? 76 C 1
   ATOM 888 O A LEU A 77 ? 11.98821 -0.01602 18.42106 0.378 14.99900 O ? A ? 76 O 1
   ATOM 889 CB A LEU A 77 ? 11.00918 -0.85375 15.41766 0.378 14.68183 C ? A ? 76 CB 1
   ATOM 890 CG A LEU A 77 ? 9.95981 -0.19920 14.57565 0.378 15.42336 C ? A ? 76 CG 1
   ATOM 891 CD1 A LEU A 77 ? 9.00778 -1.33194 14.23824 0.378 15.35555 C ? A ? 76 CD1 1
   ATOM 892 CD2 A LEU A 77 ? 9.27507 0.88994 15.40381 0.378 15.65867 C ? A ? 76 CD2 1
   ATOM 893 N B LEU A 77 ? 13.19172 0.19710 15.08266 0.622 13.57585 N ? A ? 76 N 1
   ATOM 894 CA B LEU A 77 ? 12.10543 0.04732 16.03867 0.622 13.60168 C ? A ? 76 CA 1
   ATOM 895 C B LEU A 77 ? 12.55590 -0.67476 17.29592 0.622 14.12769 C ? A ? 76 C 1
   ATOM 896 O B LEU A 77 ? 11.94689 -0.50497 18.36454 0.622 14.02390 O ? A ? 76 O 1
   ATOM 897 CB B LEU A 77 ? 10.91658 -0.72378 15.38156 0.622 13.87131 C ? A ? 76 CB 1
   ATOM 898 CG B LEU A 77 ? 9.57517 -0.02137 15.36639 0.622 22.17498 C ? A ? 76 CG 1
   ATOM 899 CD1 B LEU A 77 ? 9.75675 1.08826 14.35040 0.622 23.81418 C ? A ? 76 CD1 1
   ATOM 900 CD2 B LEU A 77 ? 8.47857 -1.01463 14.96945 0.622 24.10174 C ? A ? 76 CD2 1
   ATOM 901 N A MET A 78 ? 13.27772 -1.58093 17.43504 0.378 11.59977 N ? A ? 77 N 1
   ATOM 902 CA A MET A 78 ? 13.72868 -2.17428 18.68979 0.378 10.59161 C ? A ? 77 CA 1
   ATOM 903 C A MET A 78 ? 14.43593 -1.16817 19.57449 0.378 11.94600 C ? A ? 77 C 1
   ATOM 904 O A MET A 78 ? 14.47224 -1.39099 20.78570 0.378 14.56215 O ? A ? 77 O 1
   ATOM 905 CB A MET A 78 ? 14.63188 -3.38788 18.41494 0.378 11.01466 C ? A ? 77 CB 1
   ATOM 906 CG A MET A 78 ? 13.95199 -4.57621 17.67465 0.378 8.88985 C ? A ? 77 CG 1
   ATOM 907 SD A MET A 78 ? 15.20285 -5.80226 17.15757 0.378 14.16807 S ? A ? 77 SD 1
   ATOM 908 CE A MET A 78 ? 15.57434 -6.57449 18.73720 0.378 10.43265 C ? A ? 77 CE 1
   ATOM 909 N B MET A 78 ? 13.58020 -1.53605 17.17801 0.622 12.45721 N ? A ? 77 N 1
   ATOM 910 CA B MET A 78 ? 14.08144 -2.28441 18.34241 0.622 11.56381 C ? A ? 77 CA 1
   ATOM 911 C B MET A 78 ? 14.61311 -1.40554 19.46334 0.622 13.76118 C ? A ? 77 C 1
   ATOM 912 O B MET A 78 ? 14.74866 -1.89446 20.59454 0.622 14.82546 O ? A ? 77 O 1
   ATOM 913 CB B MET A 78 ? 15.09927 -3.29844 17.87804 0.622 9.44333 C ? A ? 77 CB 1
   ATOM 914 CG B MET A 78 ? 14.42094 -4.50768 17.21503 0.622 13.53412 C ? A ? 77 CG 1
   ATOM 915 SD B MET A 78 ? 15.59913 -5.72489 16.66610 0.622 13.71469 S ? A ? 77 SD 1
   ATOM 916 CE B MET A 78 ? 16.04394 -6.44485 18.23231 0.622 14.78559 C ? A ? 77 CE 1
   ATOM 917 N A GLU A 79 ? 14.97479 -0.07578 18.99896 0.378 12.83332 N ? A ? 78 N 1
   ATOM 918 CA A GLU A 79 ? 15.62870 0.98663 19.77072 0.378 11.64014 C ? A ? 78 CA 1
   ATOM 919 C A GLU A 79 ? 14.81414 2.27896 19.80397 0.378 16.59422 C ? A ? 78 C 1
   ATOM 920 O A GLU A 79 ? 15.38490 3.37056 19.74743 0.378 14.24224 O ? A ? 78 O 1
   ATOM 921 CB A GLU A 79 ? 17.07628 1.22965 19.33882 0.378 10.93821 C ? A ? 78 CB 1
   ATOM 922 CG A GLU A 79 ? 17.88029 -0.04170 19.34896 0.378 12.62202 C ? A ? 78 CG 1
   ATOM 923 CD A GLU A 79 ? 19.36705 0.18891 19.48533 0.378 12.68051 C ? A ? 78 CD 1
   ATOM 924 OE1 A GLU A 79 ? 19.86876 0.46918 20.62851 0.378 15.74573 O ? A ? 78 OE1 1
   ATOM 925 OE2 A GLU A 79 ? 20.02408 0.11288 18.42007 0.378 14.70560 O ? A ? 78 OE2 1
   ATOM 926 N B GLU A 79 ? 14.86710 -0.13432 19.18502 0.622 13.78288 N ? A ? 78 N 1
   ATOM 927 CA B GLU A 79 ? 15.40471 0.77325 20.19242 0.622 12.63088 C ? A ? 78 CA 1
   ATOM 928 C B GLU A 79 ? 14.63629 2.08719 20.14617 0.622 14.45237 C ? A ? 78 C 1
   ATOM 929 O B GLU A 79 ? 15.17346 3.12554 20.54457 0.622 16.77757 O ? A ? 78 O 1
   ATOM 930 CB B GLU A 79 ? 16.89342 1.01764 19.92773 0.622 14.07356 C ? A ? 78 CB 1
   ATOM 931 CG B GLU A 79 ? 17.74183 -0.27864 19.95515 0.622 14.10272 C ? A ? 78 CG 1
   ATOM 932 CD B GLU A 79 ? 19.19391 0.04584 19.85836 0.622 14.56935 C ? A ? 78 CD 1
   ATOM 933 OE1 B GLU A 79 ? 19.72647 0.49075 18.79803 0.622 15.01622 O ? A ? 78 OE1 1
   ATOM 934 OE2 B GLU A 79 ? 19.80272 -0.06391 20.92606 0.622 17.31604 O ? A ? 78 OE2 1
   ATOM 935 N A ASP A 80 ? 13.48667 2.15659 19.93467 0.378 16.14853 N ? A ? 79 N 1
   ATOM 936 CA A ASP A 80 ? 12.54788 3.28176 19.94858 0.378 12.93023 C ? A ? 79 CA 1
   ATOM 937 C A ASP A 80 ? 11.67036 3.15863 21.19713 0.378 13.85579 C ? A ? 79 C 1
   ATOM 938 O A ASP A 80 ? 10.64965 2.44942 21.18712 0.378 11.75758 O ? A ? 79 O 1
   ATOM 939 CB A ASP A 80 ? 11.72596 3.26866 18.64850 0.378 14.77482 C ? A ? 79 CB 1
   ATOM 940 CG A ASP A 80 ? 10.91605 4.55121 18.40719 0.378 20.11068 C ? A ? 79 CG 1
   ATOM 941 OD1 A ASP A 80 ? 10.16403 4.93855 19.31929 0.378 17.74888 O ? A ? 79 OD1 1
   ATOM 942 OD2 A ASP A 80 ? 11.00601 5.14079 17.29122 0.378 16.35404 O ? A ? 79 OD2 1
   ATOM 943 N B ASP A 80 ? 13.42001 2.09158 19.56924 0.622 12.10650 N ? A ? 79 N 1
   ATOM 944 CA B ASP A 80 ? 12.62547 3.30666 19.49265 0.622 13.63368 C ? A ? 79 CA 1
   ATOM 945 C B ASP A 80 ? 11.76675 3.33414 20.74607 0.622 12.98693 C ? A ? 79 C 1
   ATOM 946 O B ASP A 80 ? 10.79023 2.56348 20.84022 0.622 15.78206 O ? A ? 79 O 1
   ATOM 947 CB B ASP A 80 ? 11.75651 3.29486 18.22841 0.622 15.05161 C ? A ? 79 CB 1
   ATOM 948 CG B ASP A 80 ? 10.82072 4.49531 18.11276 0.622 20.74772 C ? A ? 79 CG 1
   ATOM 949 OD1 B ASP A 80 ? 10.56061 5.21783 19.08605 0.622 21.02894 O ? A ? 79 OD1 1
   ATOM 950 OD2 B ASP A 80 ? 10.34072 4.69630 16.99353 0.622 21.63998 O ? A ? 79 OD2 1
   ATOM 951 N A PRO A 81 ? 12.02192 3.81947 22.29554 0.378 12.92717 N ? A ? 80 N 1
   ATOM 952 CA A PRO A 81 ? 11.22251 3.64987 23.51899 0.378 10.82804 C ? A ? 80 CA 1
   ATOM 953 C A PRO A 81 ? 9.78671 4.12621 23.35985 0.378 16.10914 C ? A ? 80 C 1
   ATOM 954 O A PRO A 81 ? 8.88439 3.60508 24.03239 0.378 15.43681 O ? A ? 80 O 1
   ATOM 955 CB A PRO A 81 ? 12.02469 4.41890 24.59187 0.378 14.04060 C ? A ? 80 CB 1
   ATOM 956 CG A PRO A 81 ? 13.25024 4.91655 23.91058 0.378 13.71881 C ? A ? 80 CG 1
   ATOM 957 CD A PRO A 81 ? 13.12736 4.78003 22.45607 0.378 10.41951 C ? A ? 80 CD 1
   ATOM 958 N B PRO A 81 ? 12.04335 4.21468 21.69591 0.622 13.85104 N ? A ? 80 N 1
   ATOM 959 CA B PRO A 81 ? 11.35146 4.11996 22.98559 0.622 13.33301 C ? A ? 80 CA 1
   ATOM 960 C B PRO A 81 ? 9.86718 4.38771 22.88664 0.622 14.00220 C ? A ? 80 C 1
   ATOM 961 O B PRO A 81 ? 9.09141 3.78795 23.63486 0.622 17.79624 O ? A ? 80 O 1
   ATOM 962 CB B PRO A 81 ? 12.07527 5.17223 23.85276 0.622 18.89103 C ? A ? 80 CB 1
   ATOM 963 CG B PRO A 81 ? 12.74659 6.02909 22.90290 0.622 21.94520 C ? A ? 80 CG 1
   ATOM 964 CD B PRO A 81 ? 13.14576 5.19009 21.74630 0.622 20.51723 C ? A ? 80 CD 1
   ATOM 965 N A GLN A 82 ? 9.54616 5.08463 22.46311 0.378 12.94112 N ? A ? 81 N 1
   ATOM 966 CA A GLN A 82 ? 8.20801 5.52113 22.09171 0.378 13.73560 C ? A ? 81 CA 1
   ATOM 967 C A GLN A 82 ? 7.39288 4.40215 21.45722 0.378 16.48891 C ? A ? 81 C 1
   ATOM 968 O A GLN A 82 ? 6.39556 3.96160 22.03535 0.378 15.55258 O ? A ? 81 O 1
   ATOM 969 CB A GLN A 82 ? 8.28838 6.69049 21.09762 0.378 20.48812 C ? A ? 81 CB 1
   ATOM 970 CG A GLN A 82 ? 8.87237 7.96562 21.68643 0.378 23.23810 C ? A ? 81 CG 1
   ATOM 971 CD A GLN A 82 ? 8.86486 9.15478 20.73068 0.378 37.24710 C ? A ? 81 CD 1
   ATOM 972 OE1 A GLN A 82 ? 8.70943 8.99991 19.51673 0.378 41.12649 O ? A ? 81 OE1 1
   ATOM 973 NE2 A GLN A 82 ? 9.03885 10.35620 21.28423 0.378 33.21621 N ? A ? 81 NE2 1
   ATOM 974 N B GLN A 82 ? 9.44441 5.28414 21.99238 0.622 16.99287 N ? A ? 81 N 1
   ATOM 975 CA B GLN A 82 ? 8.02444 5.61098 21.90859 0.622 16.91160 C ? A ? 81 CA 1
   ATOM 976 C B GLN A 82 ? 7.19619 4.46738 21.33341 0.622 13.97948 C ? A ? 81 C 1
   ATOM 977 O B GLN A 82 ? 6.07034 4.24082 21.77631 0.622 16.27278 O ? A ? 81 O 1
   ATOM 978 CB B GLN A 82 ? 7.80388 6.88017 21.07773 0.622 18.30044 C ? A ? 81 CB 1
   ATOM 979 CG B GLN A 82 ? 8.27949 8.12439 21.86057 0.622 24.26189 C ? A ? 81 CG 1
   ATOM 980 CD B GLN A 82 ? 8.07962 9.42932 21.10681 0.622 51.54598 C ? A ? 81 CD 1
   ATOM 981 OE1 B GLN A 82 ? 8.28902 9.49216 19.89426 0.622 41.06311 O ? A ? 81 OE1 1
   ATOM 982 NE2 B GLN A 82 ? 7.67933 10.48117 21.82474 0.622 35.59210 N ? A ? 81 NE2 1
   ATOM 983 N A ALA A 83 ? 7.80551 3.95994 20.26343 0.378 14.22461 N ? A ? 82 N 1
   ATOM 984 CA A ALA A 83 ? 7.11462 2.85157 19.60881 0.378 11.58455 C ? A ? 82 CA 1
   ATOM 985 C A ALA A 83 ? 7.13965 1.60310 20.48039 0.378 12.16344 C ? A ? 82 C 1
   ATOM 986 O A ALA A 83 ? 6.19395 0.81432 20.46727 0.378 13.44870 O ? A ? 82 O 1
   ATOM 987 CB A ALA A 83 ? 7.75547 2.55094 18.25493 0.378 15.62550 C ? A ? 82 CB 1
   ATOM 988 N B ALA A 83 ? 7.77568 3.70607 20.41732 0.622 14.02495 N ? A ? 82 N 1
   ATOM 989 CA B ALA A 83 ? 7.05561 2.58080 19.83384 0.622 14.49709 C ? A ? 82 CA 1
   ATOM 990 C B ALA A 83 ? 6.93426 1.43186 20.83888 0.622 14.08295 C ? A ? 82 C 1
   ATOM 991 O B ALA A 83 ? 5.85616 0.84032 21.00405 0.622 12.54602 O ? A ? 82 O 1
   ATOM 992 CB B ALA A 83 ? 7.79589 2.12517 18.58829 0.622 16.88820 C ? A ? 82 CB 1
   ATOM 993 N A LEU A 84 ? 8.21110 1.40355 21.25329 0.378 13.72128 N ? A ? 83 N 1
   ATOM 994 CA A LEU A 84 ? 8.24181 0.24935 22.14538 0.378 13.61761 C ? A ? 83 CA 1
   ATOM 995 C A LEU A 84 ? 7.22606 0.39124 23.27374 0.378 9.16220 C ? A ? 83 C 1
   ATOM 996 O A LEU A 84 ? 6.58584 -0.59642 23.65371 0.378 14.03431 O ? A ? 83 O 1
   ATOM 997 CB A LEU A 84 ? 9.66188 -0.02098 22.66800 0.378 13.35597 C ? A ? 83 CB 1
   ATOM 998 CG A LEU A 84 ? 10.63742 -0.56170 21.60729 0.378 15.04630 C ? A ? 83 CG 1
   ATOM 999 CD1 A LEU A 84 ? 11.87790 -1.12126 22.29759 0.378 15.81579 C ? A ? 83 CD1 1
   ATOM 1000 CD2 A LEU A 84 ? 10.06004 -1.63138 20.69226 0.378 18.81920 C ? A ? 83 CD2 1
   ATOM 1001 N B LEU A 84 ? 8.03670 1.09143 21.53784 0.622 12.86979 N ? A ? 83 N 1
   ATOM 1002 CA B LEU A 84 ? 7.98244 -0.04486 22.46489 0.622 10.57478 C ? A ? 83 CA 1
   ATOM 1003 C B LEU A 84 ? 6.97074 0.22590 23.57117 0.622 12.52203 C ? A ? 83 C 1
   ATOM 1004 O B LEU A 84 ? 6.21575 -0.67290 23.97229 0.622 13.16412 O ? A ? 83 O 1
   ATOM 1005 CB B LEU A 84 ? 9.37536 -0.33915 23.07786 0.622 12.25476 C ? A ? 83 CB 1
   ATOM 1006 CG B LEU A 84 ? 10.42480 -0.65582 22.01713 0.622 12.48088 C ? A ? 83 CG 1
   ATOM 1007 CD1 B LEU A 84 ? 11.79221 -0.77496 22.68096 0.622 18.64404 C ? A ? 83 CD1 1
   ATOM 1008 CD2 B LEU A 84 ? 10.14888 -1.95342 21.23750 0.622 13.92322 C ? A ? 83 CD2 1
   ATOM 1009 N A ALA A 85 ? 7.03847 1.60717 23.81303 0.378 14.94884 N ? A ? 84 N 1
   ATOM 1010 CA A ALA A 85 ? 6.10973 1.77475 24.93772 0.378 15.56058 C ? A ? 84 CA 1
   ATOM 1011 C A ALA A 85 ? 4.65287 1.61354 24.51476 0.378 15.72424 C ? A ? 84 C 1
   ATOM 1012 O A ALA A 85 ? 3.84556 1.06096 25.27058 0.378 13.76654 O ? A ? 84 O 1
   ATOM 1013 CB A ALA A 85 ? 6.30995 3.13260 25.62059 0.378 18.39573 C ? A ? 84 CB 1
   ATOM 1014 N B ALA A 85 ? 6.93816 1.47104 24.07807 0.622 14.87331 N ? A ? 84 N 1
   ATOM 1015 CA B ALA A 85 ? 5.95251 1.83116 25.09849 0.622 15.77059 C ? A ? 84 CA 1
   ATOM 1016 C B ALA A 85 ? 4.52897 1.70336 24.57942 0.622 14.65052 C ? A ? 84 C 1
   ATOM 1017 O B ALA A 85 ? 3.64083 1.24347 25.30646 0.622 17.70231 O ? A ? 84 O 1
   ATOM 1018 CB B ALA A 85 ? 6.17891 3.27406 25.57718 0.622 17.05074 C ? A ? 84 CB 1
   ATOM 1019 N . PHE A 86 ? 4.30616 2.11087 23.33636 1.000 15.12242 N ? A ? 85 N 1
   ATOM 1020 CA . PHE A 86 ? 2.97927 1.96116 22.72153 1.000 15.13569 C ? A ? 85 CA 1
   ATOM 1021 C . PHE A 86 ? 2.60742 0.48454 22.59790 1.000 15.99894 C ? A ? 85 C 1
   ATOM 1022 O . PHE A 86 ? 1.50393 0.07133 22.94314 1.000 15.96265 O ? A ? 85 O 1
   ATOM 1023 CB . PHE A 86 ? 2.94714 2.63866 21.33323 1.000 16.21606 C ? A ? 85 CB 1
   ATOM 1024 CG . PHE A 86 ? 1.68353 2.40333 20.57435 1.000 16.05097 C ? A ? 85 CG 1
   ATOM 1025 CD1 . PHE A 86 ? 0.53740 3.17402 20.85140 1.000 19.62338 C ? A ? 85 CD1 1
   ATOM 1026 CD2 . PHE A 86 ? 1.60909 1.40000 19.63760 1.000 18.79352 C ? A ? 85 CD2 1
   ATOM 1027 CE1 . PHE A 86 ? -0.65520 2.93111 20.14113 1.000 18.23565 C ? A ? 85 CE1 1
   ATOM 1028 CE2 . PHE A 86 ? 0.45272 1.17825 18.93105 1.000 17.52329 C ? A ? 85 CE2 1
   ATOM 1029 CZ . PHE A 86 ? -0.66642 1.92060 19.20443 1.000 18.33597 C ? A ? 85 CZ 1
   ATOM 1030 N B ILE A 87 ? 3.54605 -0.34609 22.12805 0.702 13.33522 N ? A ? 86 N 1
   ATOM 1031 CA B ILE A 87 ? 3.26766 -1.77640 21.99119 0.702 14.68622 C ? A ? 86 CA 1
   ATOM 1032 C B ILE A 87 ? 2.92049 -2.37356 23.34362 0.702 16.47258 C ? A ? 86 C 1
   ATOM 1033 O B ILE A 87 ? 1.95837 -3.14064 23.49341 0.702 15.69501 O ? A ? 86 O 1
   ATOM 1034 CB B ILE A 87 ? 4.45578 -2.49796 21.32330 0.702 15.82963 C ? A ? 86 CB 1
   ATOM 1035 CG1 B ILE A 87 ? 4.57233 -2.13753 19.84091 0.702 19.29127 C ? A ? 86 CG1 1
   ATOM 1036 CG2 B ILE A 87 ? 4.29522 -4.00087 21.45628 0.702 18.74402 C ? A ? 86 CG2 1
   ATOM 1037 CD1 B ILE A 87 ? 5.96550 -2.53014 19.26677 0.702 19.12428 C ? A ? 86 CD1 1
   ATOM 1038 N C ILE A 87 ? 3.55463 -0.31296 22.10780 0.298 13.41970 N ? A ? 86 N 1
   ATOM 1039 CA C ILE A 87 ? 3.28304 -1.72880 21.88600 0.298 14.93218 C ? A ? 86 CA 1
   ATOM 1040 C C ILE A 87 ? 3.00720 -2.43283 23.20556 0.298 16.27984 C ? A ? 86 C 1
   ATOM 1041 O C ILE A 87 ? 2.17081 -3.34534 23.28173 0.298 17.41401 O ? A ? 86 O 1
   ATOM 1042 CB C ILE A 87 ? 4.43456 -2.36121 21.08332 0.298 15.64763 C ? A ? 86 CB 1
   ATOM 1043 CG1 C ILE A 87 ? 4.54878 -1.62595 19.73946 0.298 11.79821 C ? A ? 86 CG1 1
   ATOM 1044 CG2 C ILE A 87 ? 4.20424 -3.85133 20.88974 0.298 13.88049 C ? A ? 86 CG2 1
   ATOM 1045 CD1 C ILE A 87 ? 5.68246 -2.10948 18.83608 0.298 15.75449 C ? A ? 86 CD1 1
   ATOM 1046 N B ARG A 88 ? 3.72878 -2.04445 24.35874 0.702 14.46582 N ? A ? 87 N 1
   ATOM 1047 CA B ARG A 88 ? 3.49114 -2.58417 25.70395 0.702 16.39641 C ? A ? 87 CA 1
   ATOM 1048 C B ARG A 88 ? 2.10024 -2.19684 26.20650 0.702 16.43148 C ? A ? 87 C 1
   ATOM 1049 O B ARG A 88 ? 1.36633 -3.02907 26.76547 0.702 19.12641 O ? A ? 87 O 1
   ATOM 1050 CB B ARG A 88 ? 4.56473 -2.06110 26.66496 0.702 18.66368 C ? A ? 87 CB 1
   ATOM 1051 CG B ARG A 88 ? 5.79588 -2.85933 26.58431 0.702 20.70469 C ? A ? 87 CG 1
   ATOM 1052 CD B ARG A 88 ? 6.60250 -2.64567 27.85407 0.702 26.47511 C ? A ? 87 CD 1
   ATOM 1053 NE B ARG A 88 ? 7.07960 -1.28337 27.87263 0.702 23.17809 N ? A ? 87 NE 1
   ATOM 1054 CZ B ARG A 88 ? 8.19828 -0.91219 27.27728 0.702 32.41195 C ? A ? 87 CZ 1
   ATOM 1055 NH1 B ARG A 88 ? 8.95903 -1.78718 26.65034 0.702 33.53466 N ? A ? 87 NH1 1
   ATOM 1056 NH2 B ARG A 88 ? 8.56647 0.35971 27.31793 0.702 30.99781 N ? A ? 87 NH2 1
   ATOM 1057 N C ARG A 88 ? 3.70316 -2.01059 24.27288 0.298 14.46651 N ? A ? 87 N 1
   ATOM 1058 CA C ARG A 88 ? 3.47869 -2.58612 25.60167 0.298 16.68559 C ? A ? 87 CA 1
   ATOM 1059 C C ARG A 88 ? 2.10750 -2.20122 26.15199 0.298 16.58187 C ? A ? 87 C 1
   ATOM 1060 O C ARG A 88 ? 1.39596 -3.04457 26.71532 0.298 19.14756 O ? A ? 87 O 1
   ATOM 1061 CB C ARG A 88 ? 4.59019 -2.14791 26.56397 0.298 19.37134 C ? A ? 87 CB 1
   ATOM 1062 CG C ARG A 88 ? 5.87488 -2.90093 26.35629 0.298 19.74767 C ? A ? 87 CG 1
   ATOM 1063 CD C ARG A 88 ? 6.74183 -2.96336 27.62342 0.298 27.52624 C ? A ? 87 CD 1
   ATOM 1064 NE C ARG A 88 ? 6.03520 -2.67373 28.86928 0.298 24.88918 N ? A ? 87 NE 1
   ATOM 1065 CZ C ARG A 88 ? 5.25634 -3.51606 29.54056 0.298 38.04153 C ? A ? 87 CZ 1
   ATOM 1066 NH1 C ARG A 88 ? 4.90764 -4.69088 29.04305 0.298 32.70204 N ? A ? 87 NH1 1
   ATOM 1067 NH2 C ARG A 88 ? 4.79997 -3.16080 30.73983 0.298 49.23286 N ? A ? 87 NH2 1
   ATOM 1068 N . GLN A 89 ? 1.72820 -0.93830 26.00941 1.000 15.89177 N ? A ? 88 N 1
   ATOM 1069 CA . GLN A 89 ? 0.44243 -0.46983 26.48173 1.000 20.31312 C ? A ? 88 CA 1
   ATOM 1070 C . GLN A 89 ? -0.70436 -1.19336 25.77804 1.000 20.23084 C ? A ? 88 C 1
   ATOM 1071 O . GLN A 89 ? -1.66474 -1.62023 26.42346 1.000 23.13616 O ? A ? 88 O 1
   ATOM 1072 CB . GLN A 89 ? 0.38648 1.03516 26.24423 1.000 22.42406 C ? A ? 88 CB 1
   ATOM 1073 CG . GLN A 89 ? -0.93553 1.69119 26.63712 1.000 33.14421 C ? A ? 88 CG 1
   ATOM 1074 CD . GLN A 89 ? -1.06244 3.04913 25.99222 1.000 82.90488 C ? A ? 88 CD 1
   ATOM 1075 OE1 . GLN A 89 ? -0.26132 3.40215 25.13106 1.000 68.98929 O ? A ? 88 OE1 1
   ATOM 1076 NE2 . GLN A 89 ? -2.06462 3.81794 26.39140 1.000 90.18415 N ? A ? 88 NE2 1
   ATOM 1077 N A GLN A 90 ? -0.61625 -1.33900 24.45420 0.575 15.97972 N ? A ? 89 N 1
   ATOM 1078 CA A GLN A 90 ? -1.69271 -2.01715 23.73913 0.575 15.29569 C ? A ? 89 CA 1
   ATOM 1079 C A GLN A 90 ? -1.74263 -3.49951 24.11172 0.575 18.37708 C ? A ? 89 C 1
   ATOM 1080 O A GLN A 90 ? -2.82692 -4.08291 24.30971 0.575 17.43187 O ? A ? 89 O 1
   ATOM 1081 CB A GLN A 90 ? -1.45155 -1.88394 22.23394 0.575 18.44716 C ? A ? 89 CB 1
   ATOM 1082 CG A GLN A 90 ? -1.79258 -0.52149 21.64453 0.575 18.68399 C ? A ? 89 CG 1
   ATOM 1083 CD A GLN A 90 ? -3.29645 -0.23084 21.67394 0.575 14.35172 C ? A ? 89 CD 1
   ATOM 1084 OE1 A GLN A 90 ? -4.10188 -1.14324 21.89644 0.575 17.38898 O ? A ? 89 OE1 1
   ATOM 1085 NE2 A GLN A 90 ? -3.66592 1.04470 21.48172 0.575 18.80803 N ? A ? 89 NE2 1
   ATOM 1086 N B GLN A 90 ? -0.60244 -1.37239 24.46048 0.425 15.88841 N ? A ? 89 N 1
   ATOM 1087 CA B GLN A 90 ? -1.70229 -1.99054 23.73183 0.425 15.16776 C ? A ? 89 CA 1
   ATOM 1088 C B GLN A 90 ? -1.72709 -3.51268 23.91550 0.425 18.81348 C ? A ? 89 C 1
   ATOM 1089 O B GLN A 90 ? -2.79783 -4.13345 23.81947 0.425 21.30723 O ? A ? 89 O 1
   ATOM 1090 CB B GLN A 90 ? -1.62780 -1.59431 22.25345 0.425 17.87055 C ? A ? 89 CB 1
   ATOM 1091 CG B GLN A 90 ? -1.73201 -0.08596 22.00854 0.425 17.08137 C ? A ? 89 CG 1
   ATOM 1092 CD B GLN A 90 ? -3.15136 0.45057 22.19761 0.425 19.16375 C ? A ? 89 CD 1
   ATOM 1093 OE1 B GLN A 90 ? -4.11130 -0.31133 22.24106 0.425 17.88216 O ? A ? 89 OE1 1
   ATOM 1094 NE2 B GLN A 90 ? -3.27809 1.76465 22.30948 0.425 24.73728 N ? A ? 89 NE2 1
   ATOM 1095 N . ALA A 91 ? -0.56646 -4.13532 24.18595 1.000 18.40552 N ? A ? 90 N 1
   ATOM 1096 CA . ALA A 91 ? -0.53774 -5.56430 24.45530 1.000 17.94197 C ? A ? 90 CA 1
   ATOM 1097 C . ALA A 91 ? -1.15396 -5.92678 25.79922 1.000 18.99040 C ? A ? 90 C 1
   ATOM 1098 O . ALA A 91 ? -1.60133 -7.06656 25.97184 1.000 28.07728 O ? A ? 90 O 1
   ATOM 1099 CB . ALA A 91 ? 0.88154 -6.11653 24.32538 1.000 20.06988 C ? A ? 90 CB 1
   ATOM 1100 N A ALA A 92 ? -1.17479 -5.00928 26.76831 0.492 20.63856 N ? A ? 91 N 1
   ATOM 1101 CA A ALA A 92 ? -1.63438 -5.39118 28.09910 0.492 26.80309 C ? A ? 91 CA 1
   ATOM 1102 C A ALA A 92 ? -3.11438 -5.76575 28.12930 0.492 33.25728 C ? A ? 91 C 1
   ATOM 1103 O A ALA A 92 ? -3.53328 -6.51883 29.00979 0.492 32.79974 O ? A ? 91 O 1
   ATOM 1104 CB A ALA A 92 ? -1.32068 -4.28457 29.10915 0.492 27.44553 C ? A ? 91 CB 1
   ATOM 1105 N B ALA A 92 ? -1.21163 -4.97261 26.73424 0.508 20.58162 N ? A ? 91 N 1
   ATOM 1106 CA B ALA A 92 ? -1.85818 -5.19207 28.02217 0.508 24.79699 C ? A ? 91 CA 1
   ATOM 1107 C B ALA A 92 ? -3.26434 -5.75536 27.85740 0.508 34.44239 C ? A ? 91 C 1
   ATOM 1108 O B ALA A 92 ? -3.55637 -6.86353 28.32074 0.508 42.67138 O ? A ? 91 O 1
   ATOM 1109 CB B ALA A 92 ? -1.88338 -3.88230 28.81009 0.508 26.76719 C ? A ? 91 CB 1
   ATOM 1110 N A ARG A 93 ? -3.91469 -5.28188 27.17936 0.492 26.60754 N ? A ? 92 N 1
   ATOM 1111 CA A ARG A 93 ? -5.34380 -5.56748 27.15165 0.492 32.22348 C ? A ? 92 CA 1
   ATOM 1112 C A ARG A 93 ? -5.82432 -6.04069 25.78520 0.492 27.08603 C ? A ? 92 C 1
   ATOM 1113 O A ARG A 93 ? -7.03634 -6.04171 25.53855 0.492 21.60309 O ? A ? 92 O 1
   ATOM 1114 CB A ARG A 93 ? -6.15376 -4.34633 27.59736 0.492 38.41956 C ? A ? 92 CB 1
   ATOM 1115 CG A ARG A 93 ? -7.23305 -4.62543 28.60736 0.492 49.38503 C ? A ? 92 CG 1
   ATOM 1116 CD A ARG A 93 ? -7.75320 -3.33614 29.17853 0.492 46.50753 C ? A ? 92 CD 1
   ATOM 1117 NE A ARG A 93 ? -6.66827 -2.57651 29.77512 0.492 52.86564 N ? A ? 92 NE 1
   ATOM 1118 CZ A ARG A 93 ? -6.11856 -2.87065 30.94271 0.492 67.42743 C ? A ? 92 CZ 1
   ATOM 1119 NH1 A ARG A 93 ? -6.51029 -3.92328 31.64743 0.492 65.61668 N ? A ? 92 NH1 1
   ATOM 1120 NH2 A ARG A 93 ? -5.16692 -2.07979 31.42446 0.492 53.74786 N ? A ? 92 NH2 1
   ATOM 1121 N B ARG A 93 ? -4.14802 -5.00852 27.18454 0.508 29.12866 N ? A ? 92 N 1
   ATOM 1122 CA B ARG A 93 ? -5.54486 -5.41459 27.07616 0.508 31.94079 C ? A ? 92 CA 1
   ATOM 1123 C B ARG A 93 ? -5.85420 -6.20356 25.81040 0.508 26.85469 C ? A ? 92 C 1
   ATOM 1124 O B ARG A 93 ? -6.82668 -6.96800 25.81751 0.508 27.36832 O ? A ? 92 O 1
   ATOM 1125 CB B ARG A 93 ? -6.49336 -4.20848 27.21792 0.508 37.10174 C ? A ? 92 CB 1
   ATOM 1126 CG B ARG A 93 ? -7.95580 -4.57486 27.49895 0.508 55.18091 C ? A ? 92 CG 1
   ATOM 1127 CD B ARG A 93 ? -8.93989 -3.42768 27.28559 0.508 44.83315 C ? A ? 92 CD 1
   ATOM 1128 NE B ARG A 93 ? -8.96673 -2.48970 28.40075 0.508 60.92142 N ? A ? 92 NE 1
   ATOM 1129 CZ B ARG A 93 ? -9.73325 -2.61665 29.47586 0.508 56.79116 C ? A ? 92 CZ 1
   ATOM 1130 NH1 B ARG A 93 ? -10.52589 -3.66691 29.64476 0.508 39.00769 N ? A ? 92 NH1 1
   ATOM 1131 NH2 B ARG A 93 ? -9.70935 -1.66121 30.40020 0.508 45.12223 N ? A ? 92 NH2 1
   ATOM 1132 N A ALA A 94 ? -4.91846 -6.44410 24.89277 0.492 19.73512 N ? A ? 93 N 1
   ATOM 1133 CA A ALA A 94 ? -5.32464 -7.00404 23.61612 0.492 17.40649 C ? A ? 93 CA 1
   ATOM 1134 C A ALA A 94 ? -5.85423 -8.41639 23.82166 0.492 17.61338 C ? A ? 93 C 1
   ATOM 1135 O A ALA A 94 ? -5.52799 -9.09872 24.79066 0.492 19.72122 O ? A ? 93 O 1
   ATOM 1136 CB A ALA A 94 ? -4.13185 -7.05886 22.66477 0.492 17.76849 C ? A ? 93 CB 1
   ATOM 1137 N B ALA A 94 ? -5.05464 -6.06533 24.73594 0.508 18.23176 N ? A ? 93 N 1
   ATOM 1138 CA B ALA A 94 ? -5.42324 -6.67326 23.45792 0.508 17.64594 C ? A ? 93 CA 1
   ATOM 1139 C B ALA A 94 ? -5.68521 -8.16700 23.60911 0.508 16.99747 C ? A ? 93 C 1
   ATOM 1140 O B ALA A 94 ? -4.93005 -8.90213 24.26774 0.508 19.73679 O ? A ? 93 O 1
   ATOM 1141 CB B ALA A 94 ? -4.36745 -6.41444 22.37681 0.508 17.72585 C ? A ? 93 CB 1
   ATOM 1142 N A ARG A 95 ? -6.69083 -8.84922 22.90069 0.492 17.95351 N ? A ? 94 N 1
   ATOM 1143 CA A ARG A 95 ? -7.03349 -10.25287 22.84819 0.492 18.67977 C ? A ? 94 CA 1
   ATOM 1144 C A ARG A 95 ? -5.98585 -11.05993 22.09387 0.492 16.60813 C ? A ? 94 C 1
   ATOM 1145 O A ARG A 95 ? -5.75877 -12.23340 22.41425 0.492 20.74535 O ? A ? 94 O 1
   ATOM 1146 CB A ARG A 95 ? -8.40984 -10.39255 22.17760 0.492 22.04070 C ? A ? 94 CB 1
   ATOM 1147 CG A ARG A 95 ? -9.58284 -9.79721 22.98020 0.492 22.22121 C ? A ? 94 CG 1
   ATOM 1148 CD A ARG A 95 ? -10.92846 -10.23181 22.42229 0.492 29.77071 C ? A ? 94 CD 1
   ATOM 1149 NE A ARG A 95 ? -11.66179 -9.13400 21.80839 0.492 40.44301 N ? A ? 94 NE 1
   ATOM 1150 CZ A ARG A 95 ? -12.87841 -9.25107 21.29375 0.492 37.99832 C ? A ? 94 CZ 1
   ATOM 1151 NH1 A ARG A 95 ? -13.53362 -10.40105 21.32444 0.492 48.42582 N ? A ? 94 NH1 1
   ATOM 1152 NH2 A ARG A 95 ? -13.45369 -8.18840 20.73826 0.492 46.49391 N ? A ? 94 NH2 1
   ATOM 1153 N B ARG A 95 ? -6.80359 -8.59117 23.03947 0.508 18.27377 N ? A ? 94 N 1
   ATOM 1154 CA B ARG A 95 ? -7.14548 -9.99749 23.03736 0.508 18.77156 C ? A ? 94 CA 1
   ATOM 1155 C B ARG A 95 ? -6.10070 -10.83507 22.31873 0.508 15.11251 C ? A ? 94 C 1
   ATOM 1156 O B ARG A 95 ? -5.86221 -11.97712 22.71187 0.508 19.82652 O ? A ? 94 O 1
   ATOM 1157 CB B ARG A 95 ? -8.52565 -10.17405 22.38436 0.508 21.31211 C ? A ? 94 CB 1
   ATOM 1158 CG B ARG A 95 ? -8.94501 -11.63700 22.18017 0.508 24.40160 C ? A ? 94 CG 1
   ATOM 1159 CD B ARG A 95 ? -10.40630 -11.92198 22.52516 0.508 36.03348 C ? A ? 94 CD 1
   ATOM 1160 NE B ARG A 95 ? -11.32245 -11.01578 21.84475 0.508 26.88557 N ? A ? 94 NE 1
   ATOM 1161 CZ B ARG A 95 ? -12.49687 -11.36979 21.33344 0.508 35.23196 C ? A ? 94 CZ 1
   ATOM 1162 NH1 B ARG A 95 ? -12.92595 -12.62324 21.38693 0.508 35.34763 N ? A ? 94 NH1 1
   ATOM 1163 NH2 B ARG A 95 ? -13.25223 -10.44353 20.74491 0.508 39.30335 N ? A ? 94 NH2 1
   ATOM 1164 N A TYR A 96 ? -5.32682 -10.44206 21.11105 0.492 15.08599 N ? A ? 95 N 1
   ATOM 1165 CA A TYR A 96 ? -4.36606 -11.12106 20.25611 0.492 15.64702 C ? A ? 95 CA 1
   ATOM 1166 C A TYR A 96 ? -3.21323 -10.17394 19.99909 0.492 13.35392 C ? A ? 95 C 1
   ATOM 1167 O A TYR A 96 ? -3.40049 -9.04003 19.55565 0.492 11.71100 O ? A ? 95 O 1
   ATOM 1168 CB A TYR A 96 ? -5.03309 -11.50053 18.92575 0.492 16.49570 C ? A ? 95 CB 1
   ATOM 1169 CG A TYR A 96 ? -6.07394 -12.60750 19.06982 0.492 17.87639 C ? A ? 95 CG 1
   ATOM 1170 CD1 A TYR A 96 ? -7.40930 -12.31158 19.31330 0.492 20.20691 C ? A ? 95 CD1 1
   ATOM 1171 CD2 A TYR A 96 ? -5.69032 -13.93749 19.00175 0.492 17.17741 C ? A ? 95 CD2 1
   ATOM 1172 CE1 A TYR A 96 ? -8.35283 -13.34130 19.45251 0.492 15.17151 C ? A ? 95 CE1 1
   ATOM 1173 CE2 A TYR A 96 ? -6.61342 -14.96559 19.15503 0.492 21.43994 C ? A ? 95 CE2 1
   ATOM 1174 CZ A TYR A 96 ? -7.93363 -14.66631 19.38846 0.492 22.09216 C ? A ? 95 CZ 1
   ATOM 1175 OH A TYR A 96 ? -8.83765 -15.71072 19.52615 0.492 19.72168 O ? A ? 95 OH 1
   ATOM 1176 N B TYR A 96 ? -5.45885 -10.30131 21.26750 0.508 16.18672 N ? A ? 95 N 1
   ATOM 1177 CA B TYR A 96 ? -4.40104 -11.02283 20.56313 0.508 14.39821 C ? A ? 95 CA 1
   ATOM 1178 C B TYR A 96 ? -3.24772 -10.07570 20.27345 0.508 15.36700 C ? A ? 95 C 1
   ATOM 1179 O B TYR A 96 ? -3.46375 -8.88610 20.00728 0.508 16.40481 O ? A ? 95 O 1
   ATOM 1180 CB B TYR A 96 ? -4.87906 -11.58794 19.21614 0.508 15.78266 C ? A ? 95 CB 1
   ATOM 1181 CG B TYR A 96 ? -6.07484 -12.51380 19.25848 0.508 19.20563 C ? A ? 95 CG 1
   ATOM 1182 CD1 B TYR A 96 ? -5.94769 -13.81759 19.71594 0.508 21.34659 C ? A ? 95 CD1 1
   ATOM 1183 CD2 B TYR A 96 ? -7.30684 -12.08275 18.81150 0.508 20.43739 C ? A ? 95 CD2 1
   ATOM 1184 CE1 B TYR A 96 ? -7.03855 -14.68099 19.73252 0.508 19.04964 C ? A ? 95 CE1 1
   ATOM 1185 CE2 B TYR A 96 ? -8.38983 -12.93063 18.82035 0.508 20.32284 C ? A ? 95 CE2 1
   ATOM 1186 CZ B TYR A 96 ? -8.24073 -14.22074 19.28221 0.508 17.86322 C ? A ? 95 CZ 1
   ATOM 1187 OH B TYR A 96 ? -9.32364 -15.07348 19.28963 0.508 20.02671 O ? A ? 95 OH 1
   ATOM 1188 N . VAL A 97 ? -2.03087 -10.61649 20.34547 1.000 14.64136 N ? A ? 96 N 1
   ATOM 1189 CA . VAL A 97 ? -0.79650 -9.87678 20.06728 1.000 13.69619 C ? A ? 96 CA 1
   ATOM 1190 C . VAL A 97 ? -0.05608 -10.70652 19.04946 1.000 15.14777 C ? A ? 96 C 1
   ATOM 1191 O . VAL A 97 ? 0.22719 -11.88845 19.30177 1.000 17.01410 O ? A ? 96 O 1
   ATOM 1192 CB . VAL A 97 ? 0.06975 -9.68316 21.32380 1.000 14.48948 C ? A ? 96 CB 1
   ATOM 1193 CG1 . VAL A 97 ? 1.45060 -9.02237 20.95872 1.000 16.78366 C ? A ? 96 CG1 1
   ATOM 1194 CG2 . VAL A 97 ? -0.76985 -8.86704 22.31175 1.000 17.93153 C ? A ? 96 CG2 1
   ATOM 1195 N . THR A 98 ? 0.14481 -10.16467 17.85165 1.000 12.38462 N ? A ? 97 N 1
   ATOM 1196 CA . THR A 98 ? 0.65830 -10.97783 16.74714 1.000 13.62450 C ? A ? 97 CA 1
   ATOM 1197 C . THR A 98 ? 1.80726 -10.28366 16.05105 1.000 11.74968 C ? A ? 97 C 1
   ATOM 1198 O . THR A 98 ? 1.95735 -9.06264 16.12868 1.000 12.62178 O ? A ? 97 O 1
   ATOM 1199 CB . THR A 98 ? -0.44057 -11.29580 15.71942 1.000 13.82470 C ? A ? 97 CB 1
   ATOM 1200 OG1 . THR A 98 ? -0.77999 -10.11127 14.96459 1.000 14.69362 O ? A ? 97 OG1 1
   ATOM 1201 CG2 . THR A 98 ? -1.73030 -11.78490 16.42299 1.000 15.98707 C ? A ? 97 CG2 1
   ATOM 1202 N . SER A 99 ? 2.60590 -11.07621 15.34871 1.000 12.22035 N ? A ? 98 N 1
   ATOM 1203 CA . SER A 99 ? 3.67781 -10.52091 14.52134 1.000 10.12220 C ? A ? 98 CA 1
   ATOM 1204 C . SER A 99 ? 3.94502 -11.43163 13.33650 1.000 10.67397 C ? A ? 98 C 1
   ATOM 1205 O . SER A 99 ? 3.63876 -12.63131 13.35747 1.000 13.02588 O ? A ? 98 O 1
   ATOM 1206 CB . SER A 99 ? 4.99707 -10.31062 15.28725 1.000 11.23063 C ? A ? 98 CB 1
   ATOM 1207 OG . SER A 99 ? 5.51082 -11.56571 15.77777 1.000 12.60378 O ? A ? 98 OG 1
   ATOM 1208 N . VAL A 100 ? 4.56918 -10.85795 12.32271 1.000 10.72674 N ? A ? 99 N 1
   ATOM 1209 CA . VAL A 100 ? 4.95707 -11.52831 11.08720 1.000 11.53029 C ? A ? 99 CA 1
   ATOM 1210 C . VAL A 100 ? 6.46222 -11.40357 10.96509 1.000 10.53995 C ? A ? 99 C 1
   ATOM 1211 O . VAL A 100 ? 6.97940 -10.30513 11.10491 1.000 11.46195 O ? A ? 99 O 1
   ATOM 1212 CB . VAL A 100 ? 4.23672 -10.91938 9.83743 1.000 11.66081 C ? A ? 99 CB 1
   ATOM 1213 CG1 . VAL A 100 ? 4.70563 -11.64774 8.60512 1.000 15.01805 C ? A ? 99 CG1 1
   ATOM 1214 CG2 . VAL A 100 ? 2.71475 -10.96738 9.99571 1.000 16.96708 C ? A ? 99 CG2 1
   ATOM 1215 N A CYS A 101 ? 7.13322 -12.51440 10.67792 0.721 10.35868 N ? A ? 100 N 1
   ATOM 1216 CA A CYS A 101 ? 8.56454 -12.51161 10.31078 0.721 12.37194 C ? A ? 100 CA 1
   ATOM 1217 C A CYS A 101 ? 9.38586 -11.80431 11.40159 0.721 10.60418 C ? A ? 100 C 1
   ATOM 1218 O A CYS A 101 ? 9.15292 -12.02022 12.60217 0.721 10.72322 O ? A ? 100 O 1
   ATOM 1219 CB A CYS A 101 ? 8.64342 -11.90804 8.91598 0.721 14.09228 C ? A ? 100 CB 1
   ATOM 1220 SG A CYS A 101 ? 10.25489 -12.03421 8.08999 0.721 15.80056 S ? A ? 100 SG 1
   ATOM 1221 N D CYS A 101 ? 7.14681 -12.48758 10.61154 0.279 10.35176 N ? A ? 100 N 1
   ATOM 1222 CA D CYS A 101 ? 8.54653 -12.40230 10.15395 0.279 12.19722 C ? A ? 100 CA 1
   ATOM 1223 C D CYS A 101 ? 9.43079 -11.87763 11.27883 0.279 11.27420 C ? A ? 100 C 1
   ATOM 1224 O D CYS A 101 ? 9.34921 -12.41883 12.38735 0.279 10.78262 O ? A ? 100 O 1
   ATOM 1225 CB D CYS A 101 ? 8.60372 -11.62298 8.86317 0.279 13.76013 C ? A ? 100 CB 1
   ATOM 1226 SG D CYS A 101 ? 7.97065 -12.63415 7.61533 0.279 18.72137 S ? A ? 100 SG 1
   ATOM 1227 N . THR A 102 ? 10.25078 -10.85302 11.03535 1.000 10.87940 N ? A ? 101 N 1
   ATOM 1228 CA . THR A 102 ? 11.08446 -10.20136 12.01981 1.000 11.63747 C ? A ? 101 CA 1
   ATOM 1229 C . THR A 102 ? 10.31621 -9.24185 12.92064 1.000 11.60862 C ? A ? 101 C 1
   ATOM 1230 O . THR A 102 ? 10.91591 -8.66119 13.84233 1.000 12.77591 O ? A ? 101 O 1
   ATOM 1231 CB . THR A 102 ? 12.26509 -9.46798 11.36698 1.000 15.30873 C ? A ? 101 CB 1
   ATOM 1232 OG1 . THR A 102 ? 11.79635 -8.66775 10.27473 1.000 17.81240 O ? A ? 101 OG1 1
   ATOM 1233 CG2 . THR A 102 ? 13.35925 -10.49221 10.91632 1.000 18.18561 C ? A ? 101 CG2 1
   ATOM 1234 N . GLY A 103 ? 9.00995 -9.02473 12.70782 1.000 10.79389 N ? A ? 102 N 1
   ATOM 1235 CA . GLY A 103 ? 8.25957 -8.29461 13.70387 1.000 11.41698 C ? A ? 102 CA 1
   ATOM 1236 C . GLY A 103 ? 8.33496 -8.88262 15.11712 1.000 10.63666 C ? A ? 102 C 1
   ATOM 1237 O . GLY A 103 ? 8.14948 -8.16727 16.09369 1.000 11.02289 O ? A ? 102 O 1
   ATOM 1238 N A SER A 104 ? 8.56570 -10.19442 15.22872 0.658 10.81305 N ? A ? 103 N 1
   ATOM 1239 CA A SER A 104 ? 8.78905 -10.74898 16.56348 0.658 8.91539 C ? A ? 103 CA 1
   ATOM 1240 C A SER A 104 ? 10.04258 -10.21596 17.24887 0.658 8.83721 C ? A ? 103 C 1
   ATOM 1241 O A SER A 104 ? 10.09928 -10.21245 18.49583 0.658 10.84535 O ? A ? 103 O 1
   ATOM 1242 CB A SER A 104 ? 8.77514 -12.27736 16.54936 0.658 10.15093 C ? A ? 103 CB 1
   ATOM 1243 OG A SER A 104 ? 9.65717 -12.79804 15.59544 0.658 11.62109 O ? A ? 103 OG 1
   ATOM 1244 N C SER A 104 ? 8.48396 -10.20435 15.27751 0.342 10.86593 N ? A ? 103 N 1
   ATOM 1245 CA C SER A 104 ? 8.44731 -10.73251 16.66203 0.342 10.12323 C ? A ? 103 CA 1
   ATOM 1246 C C SER A 104 ? 9.61978 -10.26972 17.51558 0.342 8.26821 C ? A ? 103 C 1
   ATOM 1247 O C SER A 104 ? 9.52525 -10.28588 18.74356 0.342 11.36743 O ? A ? 103 O 1
   ATOM 1248 CB C SER A 104 ? 8.36072 -12.26088 16.67342 0.342 11.92760 C ? A ? 103 CB 1
   ATOM 1249 OG C SER A 104 ? 9.47138 -12.83617 16.02646 0.342 12.72921 O ? A ? 103 OG 1
   ATOM 1250 N A LEU A 105 ? 11.02743 -9.73295 16.46030 0.658 8.34957 N ? A ? 104 N 1
   ATOM 1251 CA A LEU A 105 ? 12.16546 -9.08888 17.12037 0.658 10.67286 C ? A ? 104 CA 1
   ATOM 1252 C A LEU A 105 ? 11.74479 -7.80709 17.82627 0.658 8.88403 C ? A ? 104 C 1
   ATOM 1253 O A LEU A 105 ? 12.41127 -7.38946 18.80468 0.658 9.90266 O ? A ? 104 O 1
   ATOM 1254 CB A LEU A 105 ? 13.29344 -8.82081 16.10748 0.658 10.82187 C ? A ? 104 CB 1
   ATOM 1255 CG A LEU A 105 ? 13.86870 -10.04343 15.37418 0.658 13.04081 C ? A ? 104 CG 1
   ATOM 1256 CD1 A LEU A 105 ? 14.87214 -9.63730 14.27059 0.658 16.92847 C ? A ? 104 CD1 1
   ATOM 1257 CD2 A LEU A 105 ? 14.48567 -11.06136 16.37260 0.658 16.44061 C ? A ? 104 CD2 1
   ATOM 1258 N C LEU A 105 ? 10.69903 -9.83063 16.87818 0.342 8.03620 N ? A ? 104 N 1
   ATOM 1259 CA C LEU A 105 ? 11.83396 -9.29117 17.61014 0.342 8.70286 C ? A ? 104 CA 1
   ATOM 1260 C C LEU A 105 ? 11.47427 -7.96451 18.25312 0.342 10.35672 C ? A ? 104 C 1
   ATOM 1261 O C LEU A 105 ? 11.99650 -7.63535 19.33774 0.342 8.42060 O ? A ? 104 O 1
   ATOM 1262 CB C LEU A 105 ? 13.00068 -9.08712 16.64498 0.342 11.53083 C ? A ? 104 CB 1
   ATOM 1263 CG C LEU A 105 ? 13.57155 -10.30256 15.93580 0.342 10.12033 C ? A ? 104 CG 1
   ATOM 1264 CD1 C LEU A 105 ? 14.82321 -9.86237 15.15384 0.342 17.58065 C ? A ? 104 CD1 1
   ATOM 1265 CD2 C LEU A 105 ? 13.91620 -11.36990 16.95887 0.342 14.00837 C ? A ? 104 CD2 1
   ATOM 1266 N A VAL A 106 ? 10.67121 -7.16355 17.35916 0.658 11.23295 N ? A ? 105 N 1
   ATOM 1267 CA A VAL A 106 ? 10.18750 -5.95997 18.03021 0.658 9.97562 C ? A ? 105 CA 1
   ATOM 1268 C A VAL A 106 ? 9.46363 -6.32594 19.31522 0.658 12.00427 C ? A ? 105 C 1
   ATOM 1269 O A VAL A 106 ? 9.66843 -5.68280 20.35871 0.658 13.31189 O ? A ? 105 O 1
   ATOM 1270 CB A VAL A 106 ? 9.27678 -5.13810 17.09825 0.658 12.19222 C ? A ? 105 CB 1
   ATOM 1271 CG1 A VAL A 106 ? 8.63374 -4.00619 17.94105 0.658 13.16620 C ? A ? 105 CG1 1
   ATOM 1272 CG2 A VAL A 106 ? 10.13488 -4.58905 15.93994 0.658 13.60509 C ? A ? 105 CG2 1
   ATOM 1273 N C VAL A 106 ? 10.67930 -7.14777 17.55251 0.342 10.12088 N ? A ? 105 N 1
   ATOM 1274 CA C VAL A 106 ? 10.16181 -5.91624 18.13751 0.342 9.87613 C ? A ? 105 CA 1
   ATOM 1275 C C VAL A 106 ? 9.34208 -6.26685 19.35940 0.342 13.49427 C ? A ? 105 C 1
   ATOM 1276 O C VAL A 106 ? 9.44094 -5.62281 20.41903 0.342 12.21905 O ? A ? 105 O 1
   ATOM 1277 CB C VAL A 106 ? 9.32296 -5.14274 17.09225 0.342 12.42764 C ? A ? 105 CB 1
   ATOM 1278 CG1 C VAL A 106 ? 9.08244 -3.70238 17.55377 0.342 10.83019 C ? A ? 105 CG1 1
   ATOM 1279 CG2 C VAL A 106 ? 10.02025 -5.14135 15.73976 0.342 11.41971 C ? A ? 105 CG2 1
   ATOM 1280 N . LEU A 107 ? 8.55016 -7.33144 19.25258 1.000 10.96817 N ? A ? 106 N 1
   ATOM 1281 CA . LEU A 107 ? 7.91346 -7.81550 20.46189 1.000 11.47540 C ? A ? 106 CA 1
   ATOM 1282 C . LEU A 107 ? 8.98153 -8.21027 21.49441 1.000 12.48193 C ? A ? 106 C 1
   ATOM 1283 O . LEU A 107 ? 8.78055 -7.99137 22.70025 1.000 13.50642 O ? A ? 106 O 1
   ATOM 1284 CB . LEU A 107 ? 7.01971 -9.01909 20.15324 1.000 11.45522 C ? A ? 106 CB 1
   ATOM 1285 CG . LEU A 107 ? 5.79203 -8.75696 19.24450 1.000 11.86449 C ? A ? 106 CG 1
   ATOM 1286 CD1 . LEU A 107 ? 5.09266 -10.07531 19.08207 1.000 14.29307 C ? A ? 106 CD1 1
   ATOM 1287 CD2 . LEU A 107 ? 4.90110 -7.68771 19.87932 1.000 15.50762 C ? A ? 106 CD2 1
   ATOM 1288 N A GLY A 108 ? 10.01342 -8.92339 21.08213 0.483 10.85320 N ? A ? 107 N 1
   ATOM 1289 CA A GLY A 108 ? 11.06065 -9.23662 22.06151 0.483 10.86249 C ? A ? 107 CA 1
   ATOM 1290 C A GLY A 108 ? 11.59457 -8.01617 22.78751 0.483 13.18029 C ? A ? 107 C 1
   ATOM 1291 O A GLY A 108 ? 11.70619 -7.99924 24.02517 0.483 13.80690 O ? A ? 107 O 1
   ATOM 1292 N B GLY A 108 ? 10.07285 -8.79088 20.99103 0.517 11.04771 N ? A ? 107 N 1
   ATOM 1293 CA B GLY A 108 ? 11.19680 -9.13501 21.87881 0.517 10.45550 C ? A ? 107 CA 1
   ATOM 1294 C B GLY A 108 ? 11.87334 -7.93370 22.50357 0.517 11.76907 C ? A ? 107 C 1
   ATOM 1295 O B GLY A 108 ? 12.16411 -7.91034 23.71321 0.517 12.42138 O ? A ? 107 O 1
   ATOM 1296 N A ALA A 109 ? 12.01717 -7.00940 22.02252 0.483 10.78931 N ? A ? 108 N 1
   ATOM 1297 CA A ALA A 109 ? 12.55331 -5.77843 22.59942 0.483 10.78574 C ? A ? 108 CA 1
   ATOM 1298 C A ALA A 109 ? 11.58183 -5.15371 23.58751 0.483 12.16321 C ? A ? 108 C 1
   ATOM 1299 O A ALA A 109 ? 12.00737 -4.56966 24.58444 0.483 12.18240 O ? A ? 108 O 1
   ATOM 1300 CB A ALA A 109 ? 12.87232 -4.78963 21.47613 0.483 10.98830 C ? A ? 108 CB 1
   ATOM 1301 N B ALA A 109 ? 12.18342 -6.93741 21.68985 0.517 12.89262 N ? A ? 108 N 1
   ATOM 1302 CA B ALA A 109 ? 12.80928 -5.74037 22.23232 0.517 11.67310 C ? A ? 108 CA 1
   ATOM 1303 C B ALA A 109 ? 11.88641 -4.99458 23.19801 0.517 11.00571 C ? A ? 108 C 1
   ATOM 1304 O B ALA A 109 ? 12.36174 -4.25450 24.07182 0.517 13.34946 O ? A ? 108 O 1
   ATOM 1305 CB B ALA A 109 ? 13.28003 -4.87375 21.07435 0.517 10.65765 C ? A ? 108 CB 1
   ATOM 1306 N A ALA A 110 ? 10.27062 -5.26317 23.33201 0.483 11.15419 N ? A ? 109 N 1
   ATOM 1307 CA A ALA A 110 ? 9.27381 -4.72436 24.24602 0.483 12.10310 C ? A ? 109 CA 1
   ATOM 1308 C A ALA A 110 ? 9.17168 -5.55110 25.51072 0.483 15.40600 C ? A ? 109 C 1
   ATOM 1309 O A ALA A 110 ? 8.42323 -5.17617 26.42257 0.483 19.07904 O ? A ? 109 O 1
   ATOM 1310 CB A ALA A 110 ? 7.91009 -4.71147 23.54370 0.483 14.07559 C ? A ? 109 CB 1
   ATOM 1311 N B ALA A 110 ? 10.56496 -5.18550 23.07182 0.517 12.82863 N ? A ? 109 N 1
   ATOM 1312 CA B ALA A 110 ? 9.60825 -4.53278 23.95959 0.517 9.61987 C ? A ? 109 CA 1
   ATOM 1313 C B ALA A 110 ? 9.33207 -5.31516 25.24450 0.517 15.97861 C ? A ? 109 C 1
   ATOM 1314 O B ALA A 110 ? 8.61623 -4.80167 26.11753 0.517 20.36211 O ? A ? 109 O 1
   ATOM 1315 CB B ALA A 110 ? 8.28204 -4.30895 23.23111 0.517 12.47863 C ? A ? 109 CB 1
   ATOM 1316 N A GLY A 111 ? 9.92334 -6.64365 25.58679 0.483 14.72041 N ? A ? 110 N 1
   ATOM 1317 CA A GLY A 111 ? 9.88448 -7.54709 26.70518 0.483 18.16010 C ? A ? 110 CA 1
   ATOM 1318 C A GLY A 111 ? 8.78689 -8.56318 26.61353 0.483 16.70245 C ? A ? 110 C 1
   ATOM 1319 O A GLY A 111 ? 8.67264 -9.40730 27.51125 0.483 14.72689 O ? A ? 110 O 1
   ATOM 1320 N B GLY A 111 ? 9.89117 -6.51911 25.40485 0.517 15.30453 N ? A ? 110 N 1
   ATOM 1321 CA B GLY A 111 ? 9.76626 -7.28366 26.63678 0.517 18.72696 C ? A ? 110 CA 1
   ATOM 1322 C B GLY A 111 ? 8.62510 -8.26693 26.67774 0.517 16.95253 C ? A ? 110 C 1
   ATOM 1323 O B GLY A 111 ? 8.31624 -8.79315 27.75196 0.517 17.86349 O ? A ? 110 O 1
   ATOM 1324 N . LEU A 112 ? 7.96362 -8.52149 25.54418 1.000 14.34775 N ? A ? 111 N 1
   ATOM 1325 CA . LEU A 112 ? 6.75924 -9.32696 25.50501 1.000 13.72822 C ? A ? 111 CA 1
   ATOM 1326 C . LEU A 112 ? 7.01351 -10.78233 25.16831 1.000 18.08945 C ? A ? 111 C 1
   ATOM 1327 O . LEU A 112 ? 6.04629 -11.55210 25.12492 1.000 19.95746 O ? A ? 111 O 1
   ATOM 1328 CB . LEU A 112 ? 5.76876 -8.72577 24.49865 1.000 15.58085 C ? A ? 111 CB 1
   ATOM 1329 CG . LEU A 112 ? 5.29715 -7.34066 24.90396 1.000 15.88659 C ? A ? 111 CG 1
   ATOM 1330 CD1 . LEU A 112 ? 4.50905 -6.70302 23.77465 1.000 21.42790 C ? A ? 111 CD1 1
   ATOM 1331 CD2 . LEU A 112 ? 4.44178 -7.34345 26.15595 1.000 26.21945 C ? A ? 111 CD2 1
   ATOM 1332 N . LEU A 113 ? 8.25964 -11.19878 24.91043 1.000 15.13185 N ? A ? 112 N 1
   ATOM 1333 CA . LEU A 113 ? 8.53581 -12.60444 24.63058 1.000 13.37975 C ? A ? 112 CA 1
   ATOM 1334 C . LEU A 113 ? 9.22733 -13.29401 25.79979 1.000 15.27132 C ? A ? 112 C 1
   ATOM 1335 O . LEU A 113 ? 9.59861 -14.44251 25.66266 1.000 16.43698 O ? A ? 112 O 1
   ATOM 1336 CB . LEU A 113 ? 9.46496 -12.75355 23.42663 1.000 14.00978 C ? A ? 112 CB 1
   ATOM 1337 CG . LEU A 113 ? 8.89452 -12.21025 22.12532 1.000 15.36900 C ? A ? 112 CG 1
   ATOM 1338 CD1 . LEU A 113 ? 9.82426 -12.54639 20.99324 1.000 16.00158 C ? A ? 112 CD1 1
   ATOM 1339 CD2 . LEU A 113 ? 7.46720 -12.78322 21.80816 1.000 17.49407 C ? A ? 112 CD2 1
   ATOM 1340 N . GLN A 114 ? 9.38015 -12.63008 26.94331 1.000 17.40797 N ? A ? 113 N 1
   ATOM 1341 CA . GLN A 114 ? 10.11317 -13.24191 28.06876 1.000 15.99083 C ? A ? 113 CA 1
   ATOM 1342 C . GLN A 114 ? 9.35819 -14.46469 28.58433 1.000 17.75107 C ? A ? 113 C 1
   ATOM 1343 O . GLN A 114 ? 8.21363 -14.35479 29.02906 1.000 23.20515 O ? A ? 113 O 1
   ATOM 1344 CB . GLN A 114 ? 10.35019 -12.19539 29.17201 1.000 19.79142 C ? A ? 113 CB 1
   ATOM 1345 CG . GLN A 114 ? 11.22672 -11.00134 28.66408 1.000 24.77107 C ? A ? 113 CG 1
   ATOM 1346 CD . GLN A 114 ? 11.54531 -9.94616 29.71845 1.000 39.91159 C ? A ? 113 CD 1
   ATOM 1347 OE1 . GLN A 114 ? 12.61289 -9.98147 30.30974 1.000 37.55380 O ? A ? 113 OE1 1
   ATOM 1348 NE2 . GLN A 114 ? 10.63849 -8.98351 29.92154 1.000 41.82672 N ? A ? 113 NE2 1
   ATOM 1349 N A GLY A 115 ? 9.99115 -15.63009 28.49373 0.570 16.20543 N ? A ? 114 N 1
   ATOM 1350 CA A GLY A 115 ? 9.33344 -16.85041 28.91678 0.570 17.05673 C ? A ? 114 CA 1
   ATOM 1351 C A GLY A 115 ? 8.27136 -17.34890 27.97172 0.570 17.74074 C ? A ? 114 C 1
   ATOM 1352 O A GLY A 115 ? 7.44162 -18.17574 28.37086 0.570 19.64637 O ? A ? 114 O 1
   ATOM 1353 N B GLY A 115 ? 9.98646 -15.64454 28.48315 0.430 16.20383 N ? A ? 114 N 1
   ATOM 1354 CA B GLY A 115 ? 9.38443 -16.91792 28.87339 0.430 17.33335 C ? A ? 114 CA 1
   ATOM 1355 C B GLY A 115 ? 8.45252 -17.52870 27.84739 0.430 17.19712 C ? A ? 114 C 1
   ATOM 1356 O B GLY A 115 ? 7.87105 -18.59883 28.08668 0.430 16.78197 O ? A ? 114 O 1
   ATOM 1357 N . LYS A 116 ? 8.26930 -16.88076 26.70812 1.000 16.09710 N ? A ? 115 N 1
   ATOM 1358 CA . LYS A 116 ? 7.25083 -17.26026 25.73236 1.000 15.04412 C ? A ? 115 CA 1
   ATOM 1359 C . LYS A 116 ? 7.87241 -18.02453 24.58983 1.000 15.13065 C ? A ? 115 C 1
   ATOM 1360 O . LYS A 116 ? 8.96776 -17.73421 24.13626 1.000 16.80046 O ? A ? 115 O 1
   ATOM 1361 CB . LYS A 116 ? 6.53941 -16.02052 25.12442 1.000 17.16778 C ? A ? 115 CB 1
   ATOM 1362 CG . LYS A 116 ? 5.89810 -15.13057 26.14754 1.000 19.95313 C ? A ? 115 CG 1
   ATOM 1363 CD . LYS A 116 ? 4.86688 -15.88650 26.95971 1.000 30.86541 C ? A ? 115 CD 1
   ATOM 1364 CE . LYS A 116 ? 4.05107 -14.91200 27.81086 1.000 45.21252 C ? A ? 115 CE 1
   ATOM 1365 NZ . LYS A 116 ? 2.78718 -15.52282 28.30380 1.000 76.33036 N ? A ? 115 NZ 1
   ATOM 1366 N A ARG A 117 ? 7.12666 -18.94984 24.00614 0.483 13.62718 N ? A ? 116 N 1
   ATOM 1367 CA A ARG A 117 ? 7.60923 -19.63232 22.80110 0.483 15.14777 C ? A ? 116 CA 1
   ATOM 1368 C A ARG A 117 ? 7.35267 -18.77804 21.56182 0.483 11.12214 C ? A ? 116 C 1
   ATOM 1369 O A ARG A 117 ? 6.21102 -18.36488 21.31823 0.483 14.56541 O ? A ? 116 O 1
   ATOM 1370 CB A ARG A 117 ? 6.90505 -20.98329 22.62632 0.483 13.08907 C ? A ? 116 CB 1
   ATOM 1371 CG A ARG A 117 ? 7.37225 -22.03041 23.66609 0.483 13.24132 C ? A ? 116 CG 1
   ATOM 1372 CD A ARG A 117 ? 6.50203 -23.29489 23.70830 0.483 17.87330 C ? A ? 116 CD 1
   ATOM 1373 NE A ARG A 117 ? 6.90127 -24.28954 22.72493 0.483 25.88025 N ? A ? 116 NE 1
   ATOM 1374 CZ A ARG A 117 ? 6.14549 -24.73890 21.73477 0.483 29.11487 C ? A ? 116 CZ 1
   ATOM 1375 NH1 A ARG A 117 ? 4.91445 -24.29163 21.54316 0.483 32.84210 N ? A ? 116 NH1 1
   ATOM 1376 NH2 A ARG A 117 ? 6.63083 -25.67483 20.92610 0.483 28.44887 N ? A ? 116 NH2 1
   ATOM 1377 N B ARG A 117 ? 7.10533 -18.99096 24.12792 0.517 13.44071 N ? A ? 116 N 1
   ATOM 1378 CA B ARG A 117 ? 7.39739 -19.67167 22.88972 0.517 15.12712 C ? A ? 116 CA 1
   ATOM 1379 C B ARG A 117 ? 7.14392 -18.68179 21.76265 0.517 11.79418 C ? A ? 116 C 1
   ATOM 1380 O B ARG A 117 ? 6.13475 -17.96552 21.76493 0.517 12.84849 O ? A ? 116 O 1
   ATOM 1381 CB B ARG A 117 ? 6.48203 -20.89876 22.78313 0.517 14.53529 C ? A ? 116 CB 1
   ATOM 1382 CG B ARG A 117 ? 6.69158 -21.90330 23.97102 0.517 15.60874 C ? A ? 116 CG 1
   ATOM 1383 CD B ARG A 117 ? 5.74119 -23.13441 23.85994 0.517 16.05306 C ? A ? 116 CD 1
   ATOM 1384 NE B ARG A 117 ? 6.00017 -23.87418 22.63586 0.517 15.67292 N ? A ? 116 NE 1
   ATOM 1385 CZ B ARG A 117 ? 5.14915 -23.94708 21.61836 0.517 31.29153 C ? A ? 116 CZ 1
   ATOM 1386 NH1 B ARG A 117 ? 3.97794 -23.32290 21.64953 0.517 31.05820 N ? A ? 116 NH1 1
   ATOM 1387 NH2 B ARG A 117 ? 5.47912 -24.66675 20.54602 0.517 26.07014 N ? A ? 116 NH2 1
   ATOM 1388 N A ALA A 118 ? 8.37621 -18.63276 20.71748 0.483 13.97211 N ? A ? 117 N 1
   ATOM 1389 CA A ALA A 118 ? 8.29886 -17.70715 19.59169 0.483 9.89593 C ? A ? 117 CA 1
   ATOM 1390 C A ALA A 118 ? 9.17662 -18.19249 18.45149 0.483 15.57912 C ? A ? 117 C 1
   ATOM 1391 O A ALA A 118 ? 10.17210 -18.89375 18.66071 0.483 11.30562 O ? A ? 117 O 1
   ATOM 1392 CB A ALA A 118 ? 8.79425 -16.33035 20.05399 0.483 11.87774 C ? A ? 117 CB 1
   ATOM 1393 N B ALA A 118 ? 8.03334 -18.67365 20.77397 0.517 11.59632 N ? A ? 117 N 1
   ATOM 1394 CA B ALA A 118 ? 7.82277 -17.75848 19.65033 0.517 13.19188 C ? A ? 117 CA 1
   ATOM 1395 C B ALA A 118 ? 8.73197 -18.17087 18.50618 0.517 11.30626 C ? A ? 117 C 1
   ATOM 1396 O B ALA A 118 ? 9.66131 -18.96862 18.68436 0.517 15.07869 O ? A ? 117 O 1
   ATOM 1397 CB B ALA A 118 ? 8.08796 -16.30969 20.07170 0.517 13.01901 C ? A ? 117 CB 1
   ATOM 1398 N A THR A 119 ? 8.80602 -17.78078 17.23705 0.483 12.57170 N ? A ? 118 N 1
   ATOM 1399 CA A THR A 119 ? 9.63319 -17.94030 16.05504 0.483 10.98144 C ? A ? 118 CA 1
   ATOM 1400 C A THR A 119 ? 9.88896 -16.57111 15.42908 0.483 11.19831 C ? A ? 118 C 1
   ATOM 1401 O A THR A 119 ? 9.39868 -15.53959 15.89998 0.483 12.30881 O ? A ? 118 O 1
   ATOM 1402 CB A THR A 119 ? 8.96360 -18.88957 15.04408 0.483 12.72815 C ? A ? 118 CB 1
   ATOM 1403 OG1 A THR A 119 ? 9.89422 -19.18188 14.00090 0.483 14.90585 O ? A ? 118 OG1 1
   ATOM 1404 CG2 A THR A 119 ? 7.65047 -18.28081 14.43303 0.483 13.80603 C ? A ? 118 CG2 1
   ATOM 1405 N B THR A 119 ? 8.44743 -17.61783 17.31327 0.517 10.89886 N ? A ? 118 N 1
   ATOM 1406 CA B THR A 119 ? 9.30638 -17.85138 16.15031 0.517 13.73647 C ? A ? 118 CA 1
   ATOM 1407 C B THR A 119 ? 9.60119 -16.53962 15.41687 0.517 11.19411 C ? A ? 118 C 1
   ATOM 1408 O B THR A 119 ? 9.07601 -15.49409 15.78447 0.517 12.33758 O ? A ? 118 O 1
   ATOM 1409 CB B THR A 119 ? 8.69888 -18.91314 15.22599 0.517 12.54925 C ? A ? 118 CB 1
   ATOM 1410 OG1 B THR A 119 ? 9.68678 -19.28751 14.27627 0.517 13.86635 O ? A ? 118 OG1 1
   ATOM 1411 CG2 B THR A 119 ? 7.46777 -18.37001 14.47020 0.517 13.80393 C ? A ? 118 CG2 1
   ATOM 1412 N A THR A 120 ? 10.74677 -16.56579 14.42304 0.483 11.84012 N ? A ? 119 N 1
   ATOM 1413 CA A THR A 120 ? 10.96853 -15.39475 13.60643 0.483 12.60777 C ? A ? 119 CA 1
   ATOM 1414 C A THR A 120 ? 11.51317 -15.89496 12.28556 0.483 11.82809 C ? A ? 119 C 1
   ATOM 1415 O A THR A 120 ? 11.62099 -17.11280 12.05650 0.483 13.05800 O ? A ? 119 O 1
   ATOM 1416 CB A THR A 120 ? 11.88363 -14.39326 14.34291 0.483 11.03094 C ? A ? 119 CB 1
   ATOM 1417 OG1 A THR A 120 ? 11.63706 -13.08099 13.81364 0.483 11.14427 O ? A ? 119 OG1 1
   ATOM 1418 CG2 A THR A 120 ? 13.40563 -14.72877 14.23693 0.483 11.12117 C ? A ? 119 CG2 1
   ATOM 1419 N B THR A 120 ? 10.49668 -16.57941 14.42259 0.517 10.46457 N ? A ? 119 N 1
   ATOM 1420 CA B THR A 120 ? 10.84020 -15.41927 13.58464 0.517 11.91731 C ? A ? 119 CA 1
   ATOM 1421 C B THR A 120 ? 11.49157 -15.91600 12.29413 0.517 11.85474 C ? A ? 119 C 1
   ATOM 1422 O B THR A 120 ? 11.68959 -17.13459 12.10072 0.517 13.08863 O ? A ? 119 O 1
   ATOM 1423 CB B THR A 120 ? 11.79424 -14.45538 14.32914 0.517 10.84411 C ? A ? 119 CB 1
   ATOM 1424 OG1 B THR A 120 ? 12.02221 -13.28233 13.52346 0.517 11.01299 O ? A ? 119 OG1 1
   ATOM 1425 CG2 B THR A 120 ? 13.15321 -15.09483 14.62881 0.517 9.74042 C ? A ? 119 CG2 1
   ATOM 1426 N . HIS A 121 ? 11.89200 -14.96612 11.43010 1.000 11.23538 N ? A ? 120 N 1
   ATOM 1427 CA . HIS A 121 ? 12.56093 -15.33386 10.17763 1.000 9.95326 C ? A ? 120 CA 1
   ATOM 1428 C . HIS A 121 ? 13.75863 -16.23609 10.41481 1.000 12.22368 C ? A ? 120 C 1
   ATOM 1429 O . HIS A 121 ? 14.56763 -16.00889 11.34579 1.000 12.85562 O ? A ? 120 O 1
   ATOM 1430 CB . HIS A 121 ? 12.98123 -14.04749 9.46988 1.000 13.00212 C ? A ? 120 CB 1
   ATOM 1431 CG . HIS A 121 ? 13.52562 -14.22724 8.10125 1.000 12.71649 C ? A ? 120 CG 1
   ATOM 1432 ND1 . HIS A 121 ? 14.78520 -14.70389 7.84112 1.000 15.34257 N ? A ? 120 ND1 1
   ATOM 1433 CD2 . HIS A 121 ? 12.91926 -14.04172 6.90376 1.000 14.11850 C ? A ? 120 CD2 1
   ATOM 1434 CE1 . HIS A 121 ? 14.96648 -14.73322 6.52834 1.000 17.88034 C ? A ? 120 CE1 1
   ATOM 1435 NE2 . HIS A 121 ? 13.83846 -14.36804 5.94223 1.000 16.61540 N ? A ? 120 NE2 1
   ATOM 1436 N . TRP A 122 ? 13.91092 -17.25002 9.54706 1.000 12.00364 N ? A ? 121 N 1
   ATOM 1437 CA . TRP A 122 ? 14.91835 -18.29322 9.76523 1.000 12.10330 C ? A ? 121 CA 1
   ATOM 1438 C . TRP A 122 ? 16.32343 -17.71174 9.88983 1.000 13.68646 C ? A ? 121 C 1
   ATOM 1439 O . TRP A 122 ? 17.16991 -18.27672 10.61958 1.000 14.64324 O ? A ? 121 O 1
   ATOM 1440 CB . TRP A 122 ? 14.88484 -19.32352 8.61610 1.000 14.31863 C ? A ? 121 CB 1
   ATOM 1441 CG . TRP A 122 ? 15.25803 -18.78996 7.24427 1.000 14.01100 C ? A ? 121 CG 1
   ATOM 1442 CD1 . TRP A 122 ? 14.40537 -18.27169 6.28059 1.000 13.50337 C ? A ? 121 CD1 1
   ATOM 1443 CD2 . TRP A 122 ? 16.55831 -18.77930 6.65613 1.000 13.95854 C ? A ? 121 CD2 1
   ATOM 1444 NE1 . TRP A 122 ? 15.13774 -17.87754 5.19069 1.000 13.47305 N ? A ? 121 NE1 1
   ATOM 1445 CE2 . TRP A 122 ? 16.45900 -18.19256 5.40071 1.000 14.01337 C ? A ? 121 CE2 1
   ATOM 1446 CE3 . TRP A 122 ? 17.84032 -19.17050 7.11363 1.000 16.49157 C ? A ? 121 CE3 1
   ATOM 1447 CZ2 . TRP A 122 ? 17.54404 -18.01590 4.55018 1.000 16.51291 C ? A ? 121 CZ2 1
   ATOM 1448 CZ3 . TRP A 122 ? 18.90758 -19.00484 6.27094 1.000 19.33067 C ? A ? 121 CZ3 1
   ATOM 1449 CH2 . TRP A 122 ? 18.78592 -18.42239 5.02866 1.000 23.54252 C ? A ? 121 CH2 1
   ATOM 1450 N . ALA A 123 ? 16.64514 -16.62245 9.21178 1.000 14.03623 N ? A ? 122 N 1
   ATOM 1451 CA . ALA A 123 ? 18.03484 -16.14248 9.19865 1.000 14.37265 C ? A ? 122 CA 1
   ATOM 1452 C . ALA A 123 ? 18.36973 -15.36905 10.45179 1.000 14.75493 C ? A ? 122 C 1
   ATOM 1453 O . ALA A 123 ? 19.56473 -15.20081 10.75913 1.000 17.08369 O ? A ? 122 O 1
   ATOM 1454 CB . ALA A 123 ? 18.25908 -15.24805 7.98632 1.000 17.35913 C ? A ? 122 CB 1
   ATOM 1455 N . TYR A 124 ? 17.37621 -15.01546 11.24709 1.000 12.93761 N ? A ? 123 N 1
   ATOM 1456 CA . TYR A 124 ? 17.49388 -14.23228 12.47744 1.000 12.98683 C ? A ? 123 CA 1
   ATOM 1457 C . TYR A 124 ? 17.05011 -14.98786 13.71964 1.000 11.79595 C ? A ? 123 C 1
   ATOM 1458 O . TYR A 124 ? 16.94994 -14.38007 14.79387 1.000 13.22047 O ? A ? 123 O 1
   ATOM 1459 CB . TYR A 124 ? 16.71113 -12.92648 12.34438 1.000 14.72959 C ? A ? 123 CB 1
   ATOM 1460 CG . TYR A 124 ? 17.15583 -12.11388 11.15900 1.000 14.70800 C ? A ? 123 CG 1
   ATOM 1461 CD1 . TYR A 124 ? 18.16172 -11.17485 11.27660 1.000 22.10263 C ? A ? 123 CD1 1
   ATOM 1462 CD2 . TYR A 124 ? 16.53580 -12.23446 9.93106 1.000 15.92832 C ? A ? 123 CD2 1
   ATOM 1463 CE1 . TYR A 124 ? 18.59292 -10.43509 10.18028 1.000 22.27807 C ? A ? 123 CE1 1
   ATOM 1464 CE2 . TYR A 124 ? 16.97323 -11.49264 8.83971 1.000 20.32965 C ? A ? 123 CE2 1
   ATOM 1465 CZ . TYR A 124 ? 17.97263 -10.58510 8.97478 1.000 23.11392 C ? A ? 123 CZ 1
   ATOM 1466 OH . TYR A 124 ? 18.37329 -9.83788 7.86690 1.000 26.50044 O ? A ? 123 OH 1
   ATOM 1467 N . HIS A 125 ? 16.81836 -16.29329 13.62278 1.000 11.38308 N ? A ? 124 N 1
   ATOM 1468 CA . HIS A 125 ? 16.19601 -17.03413 14.69326 1.000 12.20482 C ? A ? 124 CA 1
   ATOM 1469 C . HIS A 125 ? 17.08596 -17.07306 15.93671 1.000 13.17879 C ? A ? 124 C 1
   ATOM 1470 O . HIS A 125 ? 16.55050 -17.13529 17.03058 1.000 15.44506 O ? A ? 124 O 1
   ATOM 1471 CB . HIS A 125 ? 15.88616 -18.45581 14.16646 1.000 14.76649 C ? A ? 124 CB 1
   ATOM 1472 CG . HIS A 125 ? 14.71126 -19.08655 14.78418 1.000 14.24730 C ? A ? 124 CG 1
   ATOM 1473 ND1 . HIS A 125 ? 14.73900 -19.86181 15.92391 1.000 16.95169 N ? A ? 124 ND1 1
   ATOM 1474 CD2 . HIS A 125 ? 13.43770 -19.12378 14.33458 1.000 13.87971 C ? A ? 124 CD2 1
   ATOM 1475 CE1 . HIS A 125 ? 13.52518 -20.33344 16.15392 1.000 16.55643 C ? A ? 124 CE1 1
   ATOM 1476 NE2 . HIS A 125 ? 12.71302 -19.89189 15.20838 1.000 15.72289 N ? A ? 124 NE2 1
   ATOM 1477 N . GLU A 126 ? 18.40118 -16.98289 15.77488 1.000 13.39145 N ? A ? 125 N 1
   ATOM 1478 CA . GLU A 126 ? 19.25059 -17.02158 16.96144 1.000 13.65810 C ? A ? 125 CA 1
   ATOM 1479 C . GLU A 126 ? 19.09341 -15.78461 17.85037 1.000 15.07419 C ? A ? 125 C 1
   ATOM 1480 O . GLU A 126 ? 19.66492 -15.76366 18.96137 1.000 17.34306 O ? A ? 125 O 1
   ATOM 1481 CB . GLU A 126 ? 20.69789 -17.12019 16.47854 1.000 18.51620 C ? A ? 125 CB 1
   ATOM 1482 CG . GLU A 126 ? 21.29622 -15.83567 15.89237 1.000 26.17473 C ? A ? 125 CG 1
   ATOM 1483 CD . GLU A 126 ? 22.70502 -16.05713 15.32469 1.000 56.62132 C ? A ? 125 CD 1
   ATOM 1484 OE1 . GLU A 126 ? 22.84347 -16.56628 14.18462 1.000 39.78889 O ? A ? 125 OE1 1
   ATOM 1485 OE2 . GLU A 126 ? 23.67736 -15.73322 16.03230 1.000 59.12089 O ? A ? 125 OE2 1
   ATOM 1486 N A LEU A 127 ? 18.55930 -14.69531 17.30692 0.509 11.72170 N ? A ? 126 N 1
   ATOM 1487 CA A LEU A 127 ? 18.38677 -13.48099 18.08708 0.509 13.80970 C ? A ? 126 CA 1
   ATOM 1488 C A LEU A 127 ? 17.21531 -13.56147 19.04141 0.509 12.71055 C ? A ? 126 C 1
   ATOM 1489 O A LEU A 127 ? 17.03859 -12.64348 19.84136 0.509 14.39431 O ? A ? 126 O 1
   ATOM 1490 CB A LEU A 127 ? 18.25731 -12.25406 17.19275 0.509 13.15946 C ? A ? 126 CB 1
   ATOM 1491 CG A LEU A 127 ? 19.40159 -12.15075 16.18918 0.509 13.56063 C ? A ? 126 CG 1
   ATOM 1492 CD1 A LEU A 127 ? 19.25394 -10.91184 15.27927 0.509 15.06305 C ? A ? 126 CD1 1
   ATOM 1493 CD2 A LEU A 127 ? 20.73641 -12.12930 16.92743 0.509 14.25657 C ? A ? 126 CD2 1
   ATOM 1494 N B LEU A 127 ? 18.35454 -14.76344 17.42362 0.201 12.90250 N ? A ? 126 N 1
   ATOM 1495 CA B LEU A 127 ? 18.19204 -13.56008 18.22800 0.201 12.82657 C ? A ? 126 CA 1
   ATOM 1496 C B LEU A 127 ? 17.02672 -13.63686 19.20939 0.201 13.53650 C ? A ? 126 C 1
   ATOM 1497 O B LEU A 127 ? 16.85649 -12.71426 20.00952 0.201 14.69938 O ? A ? 126 O 1
   ATOM 1498 CB B LEU A 127 ? 18.06858 -12.31719 17.33240 0.201 12.99381 C ? A ? 126 CB 1
   ATOM 1499 CG B LEU A 127 ? 19.18979 -12.07116 16.30726 0.201 13.38583 C ? A ? 126 CG 1
   ATOM 1500 CD1 B LEU A 127 ? 18.72928 -11.12148 15.19362 0.201 16.04729 C ? A ? 126 CD1 1
   ATOM 1501 CD2 B LEU A 127 ? 20.47401 -11.53631 16.95436 0.201 13.35757 C ? A ? 126 CD2 1
   ATOM 1502 N D LEU A 127 ? 18.27490 -14.79497 17.49325 0.290 12.93021 N ? A ? 126 N 1
   ATOM 1503 CA D LEU A 127 ? 18.05834 -13.63440 18.34927 0.290 12.17391 C ? A ? 126 CA 1
   ATOM 1504 C D LEU A 127 ? 16.93347 -13.81217 19.36550 0.290 14.05620 C ? A ? 126 C 1
   ATOM 1505 O D LEU A 127 ? 16.80349 -12.98095 20.26639 0.290 13.97882 O ? A ? 126 O 1
   ATOM 1506 CB D LEU A 127 ? 17.81266 -12.35916 17.52472 0.290 12.17699 C ? A ? 126 CB 1
   ATOM 1507 CG D LEU A 127 ? 18.87392 -11.90222 16.51034 0.290 13.03987 C ? A ? 126 CG 1
   ATOM 1508 CD1 D LEU A 127 ? 18.33461 -10.75907 15.62347 0.290 15.81387 C ? A ? 126 CD1 1
   ATOM 1509 CD2 D LEU A 127 ? 20.19585 -11.49357 17.18993 0.290 14.24165 C ? A ? 126 CD2 1
   ATOM 1510 N A LEU A 128 ? 16.38119 -14.60947 18.94367 0.509 12.69150 N ? A ? 127 N 1
   ATOM 1511 CA A LEU A 128 ? 15.29576 -14.75449 19.90604 0.509 14.36464 C ? A ? 127 CA 1
   ATOM 1512 C A LEU A 128 ? 15.82495 -14.98823 21.33126 0.509 12.03619 C ? A ? 127 C 1
   ATOM 1513 O A LEU A 128 ? 15.24627 -14.47387 22.28637 0.509 13.99533 O ? A ? 127 O 1
   ATOM 1514 CB A LEU A 128 ? 14.38234 -15.90404 19.45470 0.509 11.26323 C ? A ? 127 CB 1
   ATOM 1515 CG A LEU A 128 ? 13.36741 -15.65344 18.30909 0.509 12.92046 C ? A ? 127 CG 1
   ATOM 1516 CD1 A LEU A 128 ? 12.91247 -16.97256 17.66168 0.509 13.44377 C ? A ? 127 CD1 1
   ATOM 1517 CD2 A LEU A 128 ? 12.17344 -14.85713 18.85440 0.509 15.19024 C ? A ? 127 CD2 1
   ATOM 1518 N B LEU A 128 ? 16.22453 -14.70691 19.17413 0.201 12.64192 N ? A ? 127 N 1
   ATOM 1519 CA B LEU A 128 ? 15.08076 -14.81210 20.07976 0.201 13.39695 C ? A ? 127 CA 1
   ATOM 1520 C B LEU A 128 ? 15.52279 -15.01826 21.53044 0.201 11.78204 C ? A ? 127 C 1
   ATOM 1521 O B LEU A 128 ? 15.09002 -14.28731 22.42800 0.201 13.87234 O ? A ? 127 O 1
   ATOM 1522 CB B LEU A 128 ? 14.18111 -15.96547 19.62731 0.201 12.42783 C ? A ? 127 CB 1
   ATOM 1523 CG B LEU A 128 ? 13.45291 -15.78537 18.28699 0.201 12.82484 C ? A ? 127 CG 1
   ATOM 1524 CD1 B LEU A 128 ? 12.53100 -16.97120 18.00747 0.201 11.57785 C ? A ? 127 CD1 1
   ATOM 1525 CD2 B LEU A 128 ? 12.68503 -14.47162 18.30484 0.201 10.98458 C ? A ? 127 CD2 1
   ATOM 1526 N D LEU A 128 ? 16.10218 -14.85206 19.25337 0.290 12.32898 N ? A ? 127 N 1
   ATOM 1527 CA D LEU A 128 ? 14.97260 -14.93997 20.17859 0.290 13.52842 C ? A ? 127 CA 1
   ATOM 1528 C D LEU A 128 ? 15.40776 -15.32513 21.59994 0.290 11.01135 C ? A ? 127 C 1
   ATOM 1529 O D LEU A 128 ? 14.87013 -14.78333 22.56566 0.290 10.30907 O ? A ? 127 O 1
   ATOM 1530 CB D LEU A 128 ? 13.91347 -15.88773 19.62588 0.290 13.36294 C ? A ? 127 CB 1
   ATOM 1531 CG D LEU A 128 ? 13.23587 -15.37535 18.33305 0.290 12.16784 C ? A ? 127 CG 1
   ATOM 1532 CD1 D LEU A 128 ? 12.39251 -16.46151 17.64834 0.290 12.83663 C ? A ? 127 CD1 1
   ATOM 1533 CD2 D LEU A 128 ? 12.38099 -14.14833 18.62770 0.290 10.77482 C ? A ? 127 CD2 1
   ATOM 1534 N A ALA A 129 ? 16.88019 -15.78576 21.48570 0.509 13.41169 N ? A ? 128 N 1
   ATOM 1535 CA A ALA A 129 ? 17.31737 -16.18651 22.82797 0.509 13.42587 C ? A ? 128 CA 1
   ATOM 1536 C A ALA A 129 ? 17.72825 -15.01949 23.73342 0.509 14.03058 C ? A ? 128 C 1
   ATOM 1537 O A ALA A 129 ? 17.26179 -14.97670 24.88248 0.509 15.56328 O ? A ? 128 O 1
   ATOM 1538 CB A ALA A 129 ? 18.35201 -17.32105 22.73936 0.509 16.65237 C ? A ? 128 CB 1
   ATOM 1539 N B ALA A 129 ? 16.33105 -16.04807 21.77730 0.201 11.57169 N ? A ? 128 N 1
   ATOM 1540 CA B ALA A 129 ? 16.75996 -16.35454 23.14190 0.201 11.03556 C ? A ? 128 CA 1
   ATOM 1541 C B ALA A 129 ? 17.50487 -15.21011 23.82468 0.201 14.30361 C ? A ? 128 C 1
   ATOM 1542 O B ALA A 129 ? 17.23459 -14.96524 25.01308 0.201 15.66123 O ? A ? 128 O 1
   ATOM 1543 CB B ALA A 129 ? 17.55522 -17.66675 23.15733 0.201 15.25613 C ? A ? 128 CB 1
   ATOM 1544 N D ALA A 129 ? 16.33113 -16.27262 21.74790 0.290 11.19915 N ? A ? 128 N 1
   ATOM 1545 CA D ALA A 129 ? 16.74458 -16.68169 23.09340 0.290 9.56827 C ? A ? 128 CA 1
   ATOM 1546 C D ALA A 129 ? 17.28878 -15.52664 23.92907 0.290 14.08661 C ? A ? 128 C 1
   ATOM 1547 O D ALA A 129 ? 16.84640 -15.37313 25.07961 0.290 10.71263 O ? A ? 128 O 1
   ATOM 1548 CB D ALA A 129 ? 17.68527 -17.88976 23.00698 0.290 15.90726 C ? A ? 128 CB 1
   ATOM 1549 N A PRO A 130 ? 18.52354 -14.04701 23.29224 0.509 13.76317 N ? A ? 129 N 1
   ATOM 1550 CA A PRO A 130 ? 18.88445 -12.94876 24.20868 0.509 14.90670 C ? A ? 129 CA 1
   ATOM 1551 C A PRO A 130 ? 17.72297 -12.09271 24.66811 0.509 12.26112 C ? A ? 129 C 1
   ATOM 1552 O A PRO A 130 ? 17.82321 -11.41223 25.69864 0.509 16.53865 O ? A ? 129 O 1
   ATOM 1553 CB A PRO A 130 ? 19.95450 -12.14501 23.44454 0.509 15.79024 C ? A ? 129 CB 1
   ATOM 1554 CG A PRO A 130 ? 20.05902 -12.77987 22.10202 0.509 21.08188 C ? A ? 129 CG 1
   ATOM 1555 CD A PRO A 130 ? 19.41538 -14.11512 22.12765 0.509 16.53560 C ? A ? 129 CD 1
   ATOM 1556 N B PRO A 130 ? 18.41102 -14.47216 23.16897 0.201 12.01970 N ? A ? 129 N 1
   ATOM 1557 CA B PRO A 130 ? 18.98287 -13.29584 23.84322 0.201 13.71339 C ? A ? 129 CA 1
   ATOM 1558 C B PRO A 130 ? 17.94721 -12.25319 24.19256 0.201 13.14068 C ? A ? 129 C 1
   ATOM 1559 O B PRO A 130 ? 18.20659 -11.39429 25.03228 0.201 13.14124 O ? A ? 129 O 1
   ATOM 1560 CB B PRO A 130 ? 20.02178 -12.76620 22.84433 0.201 13.20866 C ? A ? 129 CB 1
   ATOM 1561 CG B PRO A 130 ? 20.33372 -13.89978 21.97765 0.201 13.49387 C ? A ? 129 CG 1
   ATOM 1562 CD B PRO A 130 ? 19.07247 -14.71444 21.87374 0.201 14.54843 C ? A ? 129 CD 1
   ATOM 1563 N D PRO A 130 ? 18.18576 -14.66653 23.42425 0.290 12.03677 N ? A ? 129 N 1
   ATOM 1564 CA D PRO A 130 ? 18.66382 -13.54690 24.25027 0.290 13.14965 C ? A ? 129 CA 1
   ATOM 1565 C D PRO A 130 ? 17.57572 -12.60833 24.67936 0.290 14.59688 C ? A ? 129 C 1
   ATOM 1566 O D PRO A 130 ? 17.73685 -11.90413 25.68399 0.290 15.38482 O ? A ? 129 O 1
   ATOM 1567 CB D PRO A 130 ? 19.70078 -12.85603 23.34907 0.290 14.77542 C ? A ? 129 CB 1
   ATOM 1568 CG D PRO A 130 ? 19.34498 -13.29854 21.96536 0.290 16.48440 C ? A ? 129 CG 1
   ATOM 1569 CD D PRO A 130 ? 18.90081 -14.70820 22.13532 0.290 15.07077 C ? A ? 129 CD 1
   ATOM 1570 N A LEU A 131 ? 16.58810 -12.14669 23.95773 0.509 12.77066 N ? A ? 130 N 1
   ATOM 1571 CA A LEU A 131 ? 15.37077 -11.40869 24.29137 0.509 14.38823 C ? A ? 130 CA 1
   ATOM 1572 C A LEU A 131 ? 14.44945 -12.16249 25.25457 0.509 14.14741 C ? A ? 130 C 1
   ATOM 1573 O A LEU A 131 ? 13.39267 -11.63286 25.62665 0.509 14.07922 O ? A ? 130 O 1
   ATOM 1574 CB A LEU A 131 ? 14.57989 -11.04466 23.00322 0.509 15.35174 C ? A ? 130 CB 1
   ATOM 1575 CG A LEU A 131 ? 15.40855 -10.29442 21.93622 0.509 14.38860 C ? A ? 130 CG 1
   ATOM 1576 CD1 A LEU A 131 ? 14.74480 -10.27509 20.54940 0.509 12.71522 C ? A ? 130 CD1 1
   ATOM 1577 CD2 A LEU A 131 ? 15.64006 -8.88579 22.40861 0.509 17.22769 C ? A ? 130 CD2 1
   ATOM 1578 N B LEU A 131 ? 16.76368 -12.30599 23.58587 0.201 10.15668 N ? A ? 130 N 1
   ATOM 1579 CA B LEU A 131 ? 15.66295 -11.43193 23.98489 0.201 14.41372 C ? A ? 130 CA 1
   ATOM 1580 C B LEU A 131 ? 14.69101 -12.08772 24.96191 0.201 13.53440 C ? A ? 130 C 1
   ATOM 1581 O B LEU A 131 ? 13.63584 -11.50709 25.25205 0.201 14.49038 O ? A ? 130 O 1
   ATOM 1582 CB B LEU A 131 ? 14.91104 -10.87621 22.76956 0.201 16.16917 C ? A ? 130 CB 1
   ATOM 1583 CG B LEU A 131 ? 15.66395 -9.80148 21.98278 0.201 14.67368 C ? A ? 130 CG 1
   ATOM 1584 CD1 B LEU A 131 ? 14.84990 -9.38445 20.75437 0.201 14.02574 C ? A ? 130 CD1 1
   ATOM 1585 CD2 B LEU A 131 ? 15.99360 -8.59496 22.87035 0.201 15.52553 C ? A ? 130 CD2 1
   ATOM 1586 N D LEU A 131 ? 16.45593 -12.57772 23.95268 0.290 9.81182 N ? A ? 130 N 1
   ATOM 1587 CA D LEU A 131 ? 15.30359 -11.79530 24.37288 0.290 12.75467 C ? A ? 130 CA 1
   ATOM 1588 C D LEU A 131 ? 14.33734 -12.61152 25.22322 0.290 14.61275 C ? A ? 130 C 1
   ATOM 1589 O D LEU A 131 ? 13.13927 -12.30837 25.26076 0.290 13.94406 O ? A ? 130 O 1
   ATOM 1590 CB D LEU A 131 ? 14.60409 -11.12655 23.17327 0.290 15.29836 C ? A ? 130 CB 1
   ATOM 1591 CG D LEU A 131 ? 15.44158 -10.11283 22.36298 0.290 14.87520 C ? A ? 130 CG 1
   ATOM 1592 CD1 D LEU A 131 ? 14.63681 -9.61671 21.15920 0.290 14.14196 C ? A ? 130 CD1 1
   ATOM 1593 CD2 D LEU A 131 ? 15.98362 -8.92904 23.20254 0.290 15.87441 C ? A ? 130 CD2 1
   ATOM 1594 N A GLY A 132 ? 14.80689 -13.38301 25.66603 0.509 13.35639 N ? A ? 131 N 1
   ATOM 1595 CA A GLY A 132 ? 14.05885 -14.08155 26.68584 0.509 15.12938 C ? A ? 131 CA 1
   ATOM 1596 C A GLY A 132 ? 13.13666 -15.16418 26.16827 0.509 13.58485 C ? A ? 131 C 1
   ATOM 1597 O A GLY A 132 ? 12.60285 -15.93826 26.97898 0.509 14.99224 O ? A ? 131 O 1
   ATOM 1598 N B GLY A 132 ? 15.01075 -13.27983 25.46942 0.201 13.47814 N ? A ? 131 N 1
   ATOM 1599 CA B GLY A 132 ? 14.23767 -13.87011 26.54408 0.201 14.35651 C ? A ? 131 CA 1
   ATOM 1600 C B GLY A 132 ? 13.18505 -14.87608 26.13619 0.201 13.72028 C ? A ? 131 C 1
   ATOM 1601 O B GLY A 132 ? 12.42804 -15.33834 27.00447 0.201 13.32139 O ? A ? 131 O 1
   ATOM 1602 N D GLY A 132 ? 14.84603 -13.64222 25.90200 0.290 12.93260 N ? A ? 131 N 1
   ATOM 1603 CA D GLY A 132 ? 14.10996 -14.39716 26.89322 0.290 16.30987 C ? A ? 131 CA 1
   ATOM 1604 C D GLY A 132 ? 13.13023 -15.38641 26.31985 0.290 13.51473 C ? A ? 131 C 1
   ATOM 1605 O D GLY A 132 ? 12.26042 -15.87052 27.05729 0.290 15.13424 O ? A ? 131 O 1
   ATOM 1606 N A ALA A 133 ? 12.89721 -15.21347 24.85447 0.509 13.40618 N ? A ? 132 N 1
   ATOM 1607 CA A ALA A 133 ? 11.97667 -16.16466 24.28405 0.509 12.11040 C ? A ? 132 CA 1
   ATOM 1608 C A ALA A 133 ? 12.48999 -17.58696 24.45986 0.509 13.18925 C ? A ? 132 C 1
   ATOM 1609 O A ALA A 133 ? 13.62639 -17.84178 24.88315 0.509 14.64227 O ? A ? 132 O 1
   ATOM 1610 CB A ALA A 133 ? 11.84195 -15.91511 22.78326 0.509 15.16012 C ? A ? 132 CB 1
   ATOM 1611 N B ALA A 133 ? 13.09017 -15.21571 24.85429 0.201 13.81691 N ? A ? 132 N 1
   ATOM 1612 CA B ALA A 133 ? 12.07652 -16.14289 24.38429 0.201 12.12026 C ? A ? 132 CA 1
   ATOM 1613 C B ALA A 133 ? 12.66169 -17.54212 24.26262 0.201 12.90073 C ? A ? 132 C 1
   ATOM 1614 O B ALA A 133 ? 13.87631 -17.72473 24.12661 0.201 11.57467 O ? A ? 132 O 1
   ATOM 1615 CB B ALA A 133 ? 11.52843 -15.69461 23.02877 0.201 14.14349 C ? A ? 132 CB 1
   ATOM 1616 N D ALA A 133 ? 13.23627 -15.68838 25.02869 0.290 14.39023 N ? A ? 132 N 1
   ATOM 1617 CA D ALA A 133 ? 12.26927 -16.52241 24.33452 0.290 11.89554 C ? A ? 132 CA 1
   ATOM 1618 C D ALA A 133 ? 12.71696 -17.97531 24.32709 0.290 15.20044 C ? A ? 132 C 1
   ATOM 1619 O D ALA A 133 ? 13.91310 -18.28787 24.41121 0.290 11.71354 O ? A ? 132 O 1
   ATOM 1620 CB D ALA A 133 ? 12.06224 -16.04439 22.89511 0.290 14.60340 C ? A ? 132 CB 1
   ATOM 1621 N A ILE A 134 ? 11.60892 -18.52686 24.15140 0.509 13.33678 N ? A ? 133 N 1
   ATOM 1622 CA A ILE A 134 ? 11.92305 -19.93555 23.97296 0.509 15.40184 C ? A ? 133 CA 1
   ATOM 1623 C A ILE A 134 ? 11.80206 -20.19823 22.46990 0.509 13.22345 C ? A ? 133 C 1
   ATOM 1624 O A ILE A 134 ? 10.67666 -20.19410 21.92565 0.509 14.29776 O ? A ? 133 O 1
   ATOM 1625 CB A ILE A 134 ? 10.95209 -20.79544 24.78640 0.509 14.51028 C ? A ? 133 CB 1
   ATOM 1626 CG1 A ILE A 134 ? 11.02526 -20.39510 26.27626 0.509 15.53900 C ? A ? 133 CG1 1
   ATOM 1627 CG2 A ILE A 134 ? 11.21931 -22.26547 24.53903 0.509 17.43933 C ? A ? 133 CG2 1
   ATOM 1628 CD1 A ILE A 134 ? 9.94948 -20.98017 27.15753 0.509 18.61764 C ? A ? 133 CD1 1
   ATOM 1629 N B ILE A 134 ? 11.77693 -18.53136 24.37746 0.201 14.65124 N ? A ? 133 N 1
   ATOM 1630 CA B ILE A 134 ? 12.06827 -19.91083 24.00177 0.201 15.25068 C ? A ? 133 CA 1
   ATOM 1631 C B ILE A 134 ? 11.87413 -19.98291 22.49222 0.201 13.19845 C ? A ? 133 C 1
   ATOM 1632 O B ILE A 134 ? 10.76948 -19.70023 21.99130 0.201 13.71761 O ? A ? 133 O 1
   ATOM 1633 CB B ILE A 134 ? 11.15178 -20.91080 24.72016 0.201 14.15113 C ? A ? 133 CB 1
   ATOM 1634 CG1 B ILE A 134 ? 11.47378 -20.97912 26.21906 0.201 13.44580 C ? A ? 133 CG1 1
   ATOM 1635 CG2 B ILE A 134 ? 11.27525 -22.29613 24.08176 0.201 15.77322 C ? A ? 133 CG2 1
   ATOM 1636 CD1 B ILE A 134 ? 10.40554 -21.72210 27.01408 0.201 17.13251 C ? A ? 133 CD1 1
   ATOM 1637 N D ILE A 134 ? 11.72555 -18.85910 24.30513 0.290 14.03952 N ? A ? 133 N 1
   ATOM 1638 CA D ILE A 134 ? 11.89885 -20.27212 23.99561 0.290 13.74413 C ? A ? 133 CA 1
   ATOM 1639 C D ILE A 134 ? 11.79633 -20.33636 22.47363 0.290 13.19817 C ? A ? 133 C 1
   ATOM 1640 O D ILE A 134 ? 10.67425 -20.33345 21.92706 0.290 14.24108 O ? A ? 133 O 1
   ATOM 1641 CB D ILE A 134 ? 10.80471 -21.11037 24.67739 0.290 15.36099 C ? A ? 133 CB 1
   ATOM 1642 CG1 D ILE A 134 ? 10.83740 -20.92226 26.20020 0.290 16.97337 C ? A ? 133 CG1 1
   ATOM 1643 CG2 D ILE A 134 ? 10.91169 -22.57097 24.27282 0.290 16.95362 C ? A ? 133 CG2 1
   ATOM 1644 CD1 D ILE A 134 ? 9.68149 -21.57993 26.91024 0.290 16.34837 C ? A ? 133 CD1 1
   ATOM 1645 N . PRO A 135 ? 12.91074 -20.33783 21.73683 1.000 15.10856 N ? A ? 134 N 1
   ATOM 1646 CA . PRO A 135 ? 12.79275 -20.35485 20.26877 1.000 17.88286 C ? A ? 134 CA 1
   ATOM 1647 C . PRO A 135 ? 12.20169 -21.65610 19.78492 1.000 15.90020 C ? A ? 134 C 1
   ATOM 1648 O . PRO A 135 ? 12.59802 -22.74315 20.23087 1.000 20.07132 O ? A ? 134 O 1
   ATOM 1649 CB . PRO A 135 ? 14.23081 -20.16354 19.77035 1.000 17.13231 C ? A ? 134 CB 1
   ATOM 1650 CG . PRO A 135 ? 15.08734 -19.98773 21.02749 1.000 23.03025 C ? A ? 134 CG 1
   ATOM 1651 CD . PRO A 135 ? 14.31005 -20.43443 22.21166 1.000 16.21995 C ? A ? 134 CD 1
   ATOM 1652 N . VAL A 136 ? 11.25246 -21.56016 18.85817 1.000 15.12708 N ? A ? 135 N 1
   ATOM 1653 CA . VAL A 136 ? 10.60126 -22.72778 18.27644 1.000 16.42368 C ? A ? 135 CA 1
   ATOM 1654 C . VAL A 136 ? 10.71631 -22.63100 16.76753 1.000 18.89374 C ? A ? 135 C 1
   ATOM 1655 O . VAL A 136 ? 10.40237 -21.58699 16.17963 1.000 17.23980 O ? A ? 135 O 1
   ATOM 1656 CB . VAL A 136 ? 9.12864 -22.74311 18.70252 1.000 18.10981 C ? A ? 135 CB 1
   ATOM 1657 CG1 . VAL A 136 ? 8.36788 -23.91243 18.02369 1.000 19.03925 C ? A ? 135 CG1 1
   ATOM 1658 CG2 . VAL A 136 ? 9.00249 -22.80304 20.22024 1.000 20.34160 C ? A ? 135 CG2 1
   ATOM 1659 N . HIS A 137 ? 11.06911 -23.72472 16.11223 1.000 18.38137 N ? A ? 136 N 1
   ATOM 1660 CA . HIS A 137 ? 11.17533 -23.72801 14.65370 1.000 21.34385 C ? A ? 136 CA 1
   ATOM 1661 C . HIS A 137 ? 9.90629 -24.29687 14.02278 1.000 22.86328 C ? A ? 136 C 1
   ATOM 1662 O . HIS A 137 ? 9.90052 -25.41216 13.47243 1.000 26.59622 O ? A ? 136 O 1
   ATOM 1663 CB . HIS A 137 ? 12.38746 -24.54503 14.23418 1.000 25.25411 C ? A ? 136 CB 1
   ATOM 1664 CG . HIS A 137 ? 13.68609 -23.95879 14.66672 1.000 23.78372 C ? A ? 136 CG 1
   ATOM 1665 ND1 . HIS A 137 ? 14.29530 -22.93887 13.97204 1.000 25.19456 N ? A ? 136 ND1 1
   ATOM 1666 CD2 . HIS A 137 ? 14.49035 -24.22663 15.72716 1.000 27.49539 C ? A ? 136 CD2 1
   ATOM 1667 CE1 . HIS A 137 ? 15.43157 -22.62264 14.56179 1.000 25.55057 C ? A ? 136 CE1 1
   ATOM 1668 NE2 . HIS A 137 ? 15.56804 -23.38811 15.62996 1.000 25.73350 N ? A ? 136 NE2 1
   ATOM 1669 N . GLU A 138 ? 8.82204 -23.52657 14.11161 1.000 19.54855 N ? A ? 137 N 1
   ATOM 1670 CA . GLU A 138 ? 7.55475 -23.83616 13.47009 1.000 20.06284 C ? A ? 137 CA 1
   ATOM 1671 C . GLU A 138 ? 7.06087 -22.57272 12.77722 1.000 19.18839 C ? A ? 137 C 1
   ATOM 1672 O . GLU A 138 ? 7.48299 -21.46146 13.12340 1.000 19.97563 O ? A ? 137 O 1
   ATOM 1673 CB . GLU A 138 ? 6.50779 -24.37500 14.46935 1.000 22.75299 C ? A ? 137 CB 1
   ATOM 1674 CG . GLU A 138 ? 7.10633 -25.56724 15.31392 1.000 33.04498 C ? A ? 137 CG 1
   ATOM 1675 CD . GLU A 138 ? 6.09752 -26.38570 16.08286 1.000 59.30857 C ? A ? 137 CD 1
   ATOM 1676 OE1 . GLU A 138 ? 6.51547 -27.22111 16.92440 1.000 75.19701 O ? A ? 137 OE1 1
   ATOM 1677 OE2 . GLU A 138 ? 4.88921 -26.19976 15.85847 1.000 55.30480 O ? A ? 137 OE2 1
   ATOM 1678 N . ARG A 139 ? 6.15472 -22.73377 11.80333 1.000 18.90279 N ? A ? 138 N 1
   ATOM 1679 CA . ARG A 139 ? 5.77187 -21.59073 11.00348 1.000 18.04163 C ? A ? 138 CA 1
   ATOM 1680 C . ARG A 139 ? 4.81197 -20.66881 11.74484 1.000 17.00194 C ? A ? 138 C 1
   ATOM 1681 O . ARG A 139 ? 4.86872 -19.45495 11.54705 1.000 18.65188 O ? A ? 138 O 1
   ATOM 1682 CB . ARG A 139 ? 5.11984 -22.04999 9.67896 1.000 21.89816 C ? A ? 138 CB 1
   ATOM 1683 CG . ARG A 139 ? 4.68107 -20.84166 8.79293 1.000 37.71641 C ? A ? 138 CG 1
   ATOM 1684 CD . ARG A 139 ? 4.15637 -21.17261 7.37900 1.000 46.58026 C ? A ? 138 CD 1
   ATOM 1685 NE . ARG A 139 ? 3.74448 -20.02188 6.55461 1.000 38.66749 N ? A ? 138 NE 1
   ATOM 1686 CZ . ARG A 139 ? 2.50495 -19.53042 6.51163 1.000 39.71521 C ? A ? 138 CZ 1
   ATOM 1687 NH1 . ARG A 139 ? 1.60110 -19.87647 7.40392 1.000 27.63280 N ? A ? 138 NH1 1
   ATOM 1688 NH2 . ARG A 139 ? 2.16895 -18.66757 5.54952 1.000 33.86087 N ? A ? 138 NH2 1
   ATOM 1689 N A VAL A 140 ? 3.94858 -21.23017 12.58040 0.429 18.71133 N ? A ? 139 N 1
   ATOM 1690 CA A VAL A 140 ? 3.08721 -20.48050 13.47470 0.429 16.62807 C ? A ? 139 CA 1
   ATOM 1691 C A VAL A 140 ? 3.35919 -21.00106 14.87239 0.429 19.72530 C ? A ? 139 C 1
   ATOM 1692 O A VAL A 140 ? 3.50080 -22.21488 15.07776 0.429 18.33917 O ? A ? 139 O 1
   ATOM 1693 CB A VAL A 140 ? 1.60275 -20.67444 13.09988 0.429 20.75053 C ? A ? 139 CB 1
   ATOM 1694 CG1 A VAL A 140 ? 0.71329 -20.38770 14.30764 0.429 22.87670 C ? A ? 139 CG1 1
   ATOM 1695 CG2 A VAL A 140 ? 1.25300 -19.74494 11.98484 0.429 23.61075 C ? A ? 139 CG2 1
   ATOM 1696 N B VAL A 140 ? 3.97641 -21.18900 12.65069 0.571 18.48438 N ? A ? 139 N 1
   ATOM 1697 CA B VAL A 140 ? 3.05735 -20.37085 13.44606 0.571 16.60877 C ? A ? 139 CA 1
   ATOM 1698 C B VAL A 140 ? 3.06162 -20.91605 14.86881 0.571 19.20457 C ? A ? 139 C 1
   ATOM 1699 O B VAL A 140 ? 2.69742 -22.07312 15.08690 0.571 21.01755 O ? A ? 139 O 1
   ATOM 1700 CB B VAL A 140 ? 1.62124 -20.40929 12.88996 0.571 19.16424 C ? A ? 139 CB 1
   ATOM 1701 CG1 B VAL A 140 ? 0.75768 -19.40111 13.63413 0.571 16.58365 C ? A ? 139 CG1 1
   ATOM 1702 CG2 B VAL A 140 ? 1.62105 -20.16074 11.40738 0.571 28.37763 C ? A ? 139 CG2 1
   ATOM 1703 N . VAL A 141 ? 3.46155 -20.09219 15.82934 1.000 15.31747 N ? A ? 140 N 1
   ATOM 1704 CA . VAL A 141 ? 3.66256 -20.48918 17.22415 1.000 15.94561 C ? A ? 140 CA 1
   ATOM 1705 C . VAL A 141 ? 2.68776 -19.70223 18.07559 1.000 14.92917 C ? A ? 140 C 1
   ATOM 1706 O . VAL A 141 ? 2.67658 -18.46584 18.02841 1.000 18.03961 O ? A ? 140 O 1
   ATOM 1707 CB . VAL A 141 ? 5.10822 -20.21654 17.69823 1.000 14.60297 C ? A ? 140 CB 1
   ATOM 1708 CG1 . VAL A 141 ? 5.28367 -20.57424 19.20482 1.000 19.99569 C ? A ? 140 CG1 1
   ATOM 1709 CG2 . VAL A 141 ? 6.08944 -20.99004 16.86950 1.000 18.40340 C ? A ? 140 CG2 1
   ATOM 1710 N A ARG A 142 ? 1.86846 -20.41922 18.84396 0.435 15.26692 N ? A ? 141 N 1
   ATOM 1711 CA A ARG A 142 ? 0.84627 -19.83956 19.68869 0.435 16.92523 C ? A ? 141 CA 1
   ATOM 1712 C A ARG A 142 ? 1.19385 -20.13191 21.14131 0.435 20.78690 C ? A ? 141 C 1
   ATOM 1713 O A ARG A 142 ? 1.34976 -21.29633 21.52010 0.435 18.71264 O ? A ? 141 O 1
   ATOM 1714 CB A ARG A 142 ? -0.49247 -20.48045 19.35461 0.435 16.69349 C ? A ? 141 CB 1
   ATOM 1715 CG A ARG A 142 ? -1.57959 -19.83035 20.11967 0.435 18.77286 C ? A ? 141 CG 1
   ATOM 1716 CD A ARG A 142 ? -2.91803 -20.00198 19.43301 0.435 25.79934 C ? A ? 141 CD 1
   ATOM 1717 NE A ARG A 142 ? -3.90643 -19.11947 20.03176 0.435 21.98995 N ? A ? 141 NE 1
   ATOM 1718 CZ A ARG A 142 ? -5.16207 -19.01199 19.62564 0.435 15.26791 C ? A ? 141 CZ 1
   ATOM 1719 NH1 A ARG A 142 ? -5.61646 -19.70167 18.59537 0.435 21.42936 N ? A ? 141 NH1 1
   ATOM 1720 NH2 A ARG A 142 ? -5.97517 -18.18950 20.27394 0.435 18.47479 N ? A ? 141 NH2 1
   ATOM 1721 N B ARG A 142 ? 1.84056 -20.38161 18.84404 0.565 15.02552 N ? A ? 141 N 1
   ATOM 1722 CA B ARG A 142 ? 0.99227 -19.66282 19.77438 0.565 16.26619 C ? A ? 141 CA 1
   ATOM 1723 C B ARG A 142 ? 1.46939 -19.89227 21.20185 0.565 15.05164 C ? A ? 141 C 1
   ATOM 1724 O B ARG A 142 ? 1.97166 -20.97356 21.55191 0.565 20.67722 O ? A ? 141 O 1
   ATOM 1725 CB B ARG A 142 ? -0.46631 -20.09496 19.62997 0.565 17.61453 C ? A ? 141 CB 1
   ATOM 1726 CG B ARG A 142 ? -0.92045 -20.04562 18.19300 0.565 23.48926 C ? A ? 141 CG 1
   ATOM 1727 CD B ARG A 142 ? -2.41358 -20.34868 18.02965 0.565 22.76360 C ? A ? 141 CD 1
   ATOM 1728 NE B ARG A 142 ? -3.24742 -19.34378 18.67408 0.565 20.03005 N ? A ? 141 NE 1
   ATOM 1729 CZ B ARG A 142 ? -4.55040 -19.22962 18.46520 0.565 18.16483 C ? A ? 141 CZ 1
   ATOM 1730 NH1 B ARG A 142 ? -5.17802 -20.00706 17.59874 0.565 21.62939 N ? A ? 141 NH1 1
   ATOM 1731 NH2 B ARG A 142 ? -5.23821 -18.30555 19.12757 0.565 21.32195 N ? A ? 141 NH2 1
   ATOM 1732 N A ASP A 143 ? 1.30191 -19.08269 21.95293 0.435 17.12629 N ? A ? 142 N 1
   ATOM 1733 CA A ASP A 143 ? 1.60416 -19.23032 23.37763 0.435 18.05792 C ? A ? 142 CA 1
   ATOM 1734 C A ASP A 143 ? 0.77878 -18.16331 24.09497 0.435 20.55464 C ? A ? 142 C 1
   ATOM 1735 O A ASP A 143 ? 1.12697 -16.97614 24.09229 0.435 20.33814 O ? A ? 142 O 1
   ATOM 1736 CB A ASP A 143 ? 3.10027 -19.07055 23.60461 0.435 13.68207 C ? A ? 142 CB 1
   ATOM 1737 CG A ASP A 143 ? 3.52206 -19.22363 25.08477 0.435 19.72516 C ? A ? 142 CG 1
   ATOM 1738 OD1 A ASP A 143 ? 2.76223 -18.81518 26.02223 0.435 19.58235 O ? A ? 142 OD1 1
   ATOM 1739 OD2 A ASP A 143 ? 4.65991 -19.72187 25.29143 0.435 18.82613 O ? A ? 142 OD2 1
   ATOM 1740 N B ASP A 143 ? 1.29158 -18.86695 22.02888 0.565 16.62970 N ? A ? 142 N 1
   ATOM 1741 CA B ASP A 143 ? 1.50663 -19.02022 23.45930 0.565 18.50737 C ? A ? 142 CA 1
   ATOM 1742 C B ASP A 143 ? 0.46340 -18.12542 24.11381 0.565 17.29520 C ? A ? 142 C 1
   ATOM 1743 O B ASP A 143 ? 0.66698 -16.91484 24.23673 0.565 17.65825 O ? A ? 142 O 1
   ATOM 1744 CB B ASP A 143 ? 2.91291 -18.59367 23.82675 0.565 17.55275 C ? A ? 142 CB 1
   ATOM 1745 CG B ASP A 143 ? 3.33366 -19.11105 25.20033 0.565 20.22617 C ? A ? 142 CG 1
   ATOM 1746 OD1 B ASP A 143 ? 2.42077 -19.50128 25.96246 0.565 17.80362 O ? A ? 142 OD1 1
   ATOM 1747 OD2 B ASP A 143 ? 4.54701 -19.10232 25.51914 0.565 18.55185 O ? A ? 142 OD2 1
   ATOM 1748 N A GLY A 144 ? -0.30142 -18.60162 24.73051 0.435 22.04337 N ? A ? 143 N 1
   ATOM 1749 CA A GLY A 144 ? -1.23178 -17.65408 25.30967 0.435 21.14270 C ? A ? 143 CA 1
   ATOM 1750 C A GLY A 144 ? -2.00748 -16.94460 24.21130 0.435 23.48660 C ? A ? 143 C 1
   ATOM 1751 O A GLY A 144 ? -2.46771 -17.54655 23.23878 0.435 21.29119 O ? A ? 143 O 1
   ATOM 1752 N B GLY A 144 ? -0.64727 -18.72819 24.51050 0.565 19.35846 N ? A ? 143 N 1
   ATOM 1753 CA B GLY A 144 ? -1.66408 -17.91981 25.14753 0.565 24.13761 C ? A ? 143 CA 1
   ATOM 1754 C B GLY A 144 ? -2.23199 -16.95138 24.13732 0.565 22.31980 C ? A ? 143 C 1
   ATOM 1755 O B GLY A 144 ? -2.70833 -17.40590 23.10406 0.565 26.51171 O ? A ? 143 O 1
   ATOM 1756 N . ASN A 145 ? -2.15045 -15.64305 24.38523 1.000 24.82930 N ? A ? 144 N 1
   ATOM 1757 CA . ASN A 145 ? -2.70131 -14.72711 23.39551 1.000 28.15044 C ? A ? 144 CA 1
   ATOM 1758 C . ASN A 145 ? -1.66626 -14.22325 22.38336 1.000 22.68946 C ? A ? 144 C 1
   ATOM 1759 O . ASN A 145 ? -1.99548 -13.34762 21.57205 1.000 20.04606 O ? A ? 144 O 1
   ATOM 1760 CB . ASN A 145 ? -3.38835 -13.55529 24.09539 1.000 27.70574 C ? A ? 144 CB 1
   ATOM 1761 CG . ASN A 145 ? -2.40630 -12.57402 24.65688 1.000 35.26055 C ? A ? 144 CG 1
   ATOM 1762 OD1 . ASN A 145 ? -1.30593 -12.94492 25.06957 1.000 43.27094 O ? A ? 144 OD1 1
   ATOM 1763 ND2 . ASN A 145 ? -2.78429 -11.30449 24.67739 1.000 48.77791 N ? A ? 144 ND2 1
   ATOM 1764 N A LEU A 146 ? -0.40752 -14.66320 22.48607 0.472 19.39826 N ? A ? 145 N 1
   ATOM 1765 CA A LEU A 146 ? 0.66402 -14.23077 21.59552 0.472 16.94853 C ? A ? 145 CA 1
   ATOM 1766 C A LEU A 146 ? 0.75445 -15.19240 20.42090 0.472 14.48112 C ? A ? 145 C 1
   ATOM 1767 O A LEU A 146 ? 0.83893 -16.40862 20.60583 0.472 18.27381 O ? A ? 145 O 1
   ATOM 1768 CB A LEU A 146 ? 2.00340 -14.25071 22.34432 0.472 17.40105 C ? A ? 145 CB 1
   ATOM 1769 CG A LEU A 146 ? 3.21449 -14.27989 21.43403 0.472 12.56979 C ? A ? 145 CG 1
   ATOM 1770 CD1 A LEU A 146 ? 3.46684 -12.85790 20.88658 0.472 14.35915 C ? A ? 145 CD1 1
   ATOM 1771 CD2 A LEU A 146 ? 4.46358 -14.83331 22.16153 0.472 18.07153 C ? A ? 145 CD2 1
   ATOM 1772 N B LEU A 146 ? -0.49741 -14.83649 22.30980 0.528 18.45606 N ? A ? 145 N 1
   ATOM 1773 CA B LEU A 146 ? 0.55060 -14.41386 21.39806 0.528 14.04334 C ? A ? 145 CA 1
   ATOM 1774 C B LEU A 146 ? 0.58487 -15.39774 20.24543 0.528 15.91300 C ? A ? 145 C 1
   ATOM 1775 O B LEU A 146 ? 0.50545 -16.60919 20.45321 0.528 14.22398 O ? A ? 145 O 1
   ATOM 1776 CB B LEU A 146 ? 1.88019 -14.47786 22.16401 0.528 15.44393 C ? A ? 145 CB 1
   ATOM 1777 CG B LEU A 146 ? 3.11983 -13.72286 21.74066 0.528 22.70026 C ? A ? 145 CG 1
   ATOM 1778 CD1 B LEU A 146 ? 3.00418 -12.23181 21.95932 0.528 23.19026 C ? A ? 145 CD1 1
   ATOM 1779 CD2 B LEU A 146 ? 4.30292 -14.26934 22.52282 0.528 18.88247 C ? A ? 145 CD2 1
   ATOM 1780 N A LEU A 147 ? 0.77342 -14.64658 19.20948 0.472 14.04192 N ? A ? 146 N 1
   ATOM 1781 CA A LEU A 147 ? 0.90743 -15.43691 17.98988 0.472 11.23924 C ? A ? 146 CA 1
   ATOM 1782 C A LEU A 147 ? 2.07145 -14.87644 17.17792 0.472 13.26613 C ? A ? 146 C 1
   ATOM 1783 O A LEU A 147 ? 2.07908 -13.68176 16.85185 0.472 11.53780 O ? A ? 146 O 1
   ATOM 1784 CB A LEU A 147 ? -0.40222 -15.40549 17.17948 0.472 17.31574 C ? A ? 146 CB 1
   ATOM 1785 CG A LEU A 147 ? -0.66056 -16.49532 16.12550 0.472 17.86312 C ? A ? 146 CG 1
   ATOM 1786 CD1 A LEU A 147 ? -2.16781 -16.62115 15.76765 0.472 17.29646 C ? A ? 146 CD1 1
   ATOM 1787 CD2 A LEU A 147 ? 0.12790 -16.20476 14.87942 0.472 19.86451 C ? A ? 146 CD2 1
   ATOM 1788 N B LEU A 147 ? 0.66039 -14.87336 19.02374 0.528 13.41563 N ? A ? 146 N 1
   ATOM 1789 CA B LEU A 147 ? 0.85206 -15.67580 17.82066 0.528 12.39442 C ? A ? 146 CA 1
   ATOM 1790 C B LEU A 147 ? 1.94401 -15.02712 16.98858 0.528 13.12182 C ? A ? 146 C 1
   ATOM 1791 O B LEU A 147 ? 1.77340 -13.90807 16.48456 0.528 16.11304 O ? A ? 146 O 1
   ATOM 1792 CB B LEU A 147 ? -0.42667 -15.77090 16.97734 0.528 16.14976 C ? A ? 146 CB 1
   ATOM 1793 CG B LEU A 147 ? -1.68727 -16.49712 17.44425 0.528 16.84253 C ? A ? 146 CG 1
   ATOM 1794 CD1 B LEU A 147 ? -2.52100 -15.48925 18.18074 0.528 23.90566 C ? A ? 146 CD1 1
   ATOM 1795 CD2 B LEU A 147 ? -2.46146 -17.02298 16.23402 0.528 21.59131 C ? A ? 146 CD2 1
   ATOM 1796 N . THR A 148 ? 3.05691 -15.72313 16.83711 1.000 12.45451 N ? A ? 147 N 1
   ATOM 1797 CA . THR A 148 ? 4.14312 -15.29301 15.97414 1.000 12.69583 C ? A ? 147 CA 1
   ATOM 1798 C . THR A 148 ? 4.18245 -16.23655 14.76817 1.000 12.81332 C ? A ? 147 C 1
   ATOM 1799 O . THR A 148 ? 4.03269 -17.46881 14.90340 1.000 14.91495 O ? A ? 147 O 1
   ATOM 1800 CB . THR A 148 ? 5.50352 -15.23583 16.71080 1.000 12.28837 C ? A ? 147 CB 1
   ATOM 1801 OG1 . THR A 148 ? 5.87657 -16.52112 17.26303 1.000 13.05787 O ? A ? 147 OG1 1
   ATOM 1802 CG2 . THR A 148 ? 5.45075 -14.19771 17.82398 1.000 13.48083 C ? A ? 147 CG2 1
   ATOM 1803 N A GLY A 149 ? 4.39731 -15.68966 13.58405 0.747 13.10815 N ? A ? 148 N 1
   ATOM 1804 CA A GLY A 149 ? 4.49031 -16.51828 12.39641 0.747 14.29045 C ? A ? 148 CA 1
   ATOM 1805 C A GLY A 149 ? 5.56401 -16.04873 11.44059 0.747 12.87454 C ? A ? 148 C 1
   ATOM 1806 O A GLY A 149 ? 5.97904 -14.88486 11.45757 0.747 15.05861 O ? A ? 148 O 1
   ATOM 1807 N B GLY A 149 ? 4.42093 -15.66132 13.59187 0.253 13.01888 N ? A ? 148 N 1
   ATOM 1808 CA B GLY A 149 ? 4.49409 -16.43345 12.37325 0.253 14.25131 C ? A ? 148 CA 1
   ATOM 1809 C B GLY A 149 ? 5.71161 -16.08455 11.54080 0.253 13.16200 C ? A ? 148 C 1
   ATOM 1810 O B GLY A 149 ? 6.36470 -15.04859 11.73267 0.253 13.25406 O ? A ? 148 O 1
   ATOM 1811 N . THR A 150 ? 6.02384 -16.99746 10.62303 1.000 14.02685 N ? A ? 149 N 1
   ATOM 1812 CA . THR A 150 ? 7.10604 -16.83398 9.67084 1.000 16.97135 C ? A ? 149 CA 1
   ATOM 1813 C . THR A 150 ? 6.56852 -16.88788 8.27774 1.000 13.18248 C ? A ? 149 C 1
   ATOM 1814 O . THR A 150 ? 5.56631 -17.55568 8.04181 1.000 19.21062 O ? A ? 149 O 1
   ATOM 1815 CB . THR A 150 ? 8.15294 -18.03848 9.71925 1.000 19.74804 C ? A ? 149 CB 1
   ATOM 1816 OG1 . THR A 150 ? 7.52186 -19.29183 9.35214 1.000 26.88792 O ? A ? 149 OG1 1
   ATOM 1817 CG2 . THR A 150 ? 8.73921 -18.16002 11.03014 1.000 23.78117 C ? A ? 149 CG2 1
   ATOM 1818 N . GLY A 151 ? 7.22549 -16.15232 7.40057 1.000 14.15763 N ? A ? 150 N 1
   ATOM 1819 CA . GLY A 151 ? 6.88332 -16.11717 6.00799 1.000 16.34924 C ? A ? 150 CA 1
   ATOM 1820 C . GLY A 151 ? 6.17310 -14.82673 5.74141 1.000 19.56887 C ? A ? 150 C 1
   ATOM 1821 O . GLY A 151 ? 5.36093 -14.35023 6.55536 1.000 18.97876 O ? A ? 150 O 1
   ATOM 1822 N . ILE A 152 ? 6.50290 -14.27628 4.58109 1.000 18.68962 N ? A ? 151 N 1
   ATOM 1823 CA . ILE A 152 ? 5.96015 -12.98257 4.19619 1.000 19.88734 C ? A ? 151 CA 1
   ATOM 1824 C . ILE A 152 ? 4.44204 -12.98827 4.20389 1.000 17.52452 C ? A ? 151 C 1
   ATOM 1825 O . ILE A 152 ? 3.83898 -11.93463 4.47380 1.000 20.66480 O ? A ? 151 O 1
   ATOM 1826 CB . ILE A 152 ? 6.56811 -12.51351 2.86073 1.000 19.92618 C ? A ? 151 CB 1
   ATOM 1827 CG1 . ILE A 152 ? 6.25936 -11.03620 2.64574 1.000 21.17885 C ? A ? 151 CG1 1
   ATOM 1828 CG2 . ILE A 152 ? 6.08169 -13.44567 1.77730 1.000 19.66860 C ? A ? 151 CG2 1
   ATOM 1829 CD1 . ILE A 152 ? 7.19735 -10.34963 1.69837 1.000 28.04820 C ? A ? 151 CD1 1
   ATOM 1830 N . THR A 153 ? 3.78968 -14.14849 3.98201 1.000 15.51891 N ? A ? 152 N 1
   ATOM 1831 CA . THR A 153 ? 2.33158 -14.28065 4.04803 1.000 17.81593 C ? A ? 152 CA 1
   ATOM 1832 C . THR A 153 ? 1.76538 -15.00782 5.28583 1.000 21.31648 C ? A ? 152 C 1
   ATOM 1833 O . THR A 153 ? 0.60644 -15.43275 5.30171 1.000 18.19196 O ? A ? 152 O 1
   ATOM 1834 CB . THR A 153 ? 1.72814 -14.89078 2.78007 1.000 19.05448 C ? A ? 152 CB 1
   ATOM 1835 OG1 . THR A 153 ? 2.13431 -16.26304 2.66313 1.000 21.72036 O ? A ? 152 OG1 1
   ATOM 1836 CG2 . THR A 153 ? 2.10947 -14.08440 1.49114 1.000 20.31485 C ? A ? 152 CG2 1
   ATOM 1837 N . ALA A 154 ? 2.54889 -15.13104 6.36298 1.000 15.01481 N ? A ? 153 N 1
   ATOM 1838 CA . ALA A 154 ? 1.98449 -15.71434 7.58768 1.000 16.17153 C ? A ? 153 CA 1
   ATOM 1839 C . ALA A 154 ? 0.72604 -15.01218 8.07981 1.000 13.53103 C ? A ? 153 C 1
   ATOM 1840 O . ALA A 154 ? -0.14567 -15.65346 8.68639 1.000 15.39763 O ? A ? 153 O 1
   ATOM 1841 CB . ALA A 154 ? 3.04274 -15.65409 8.72186 1.000 15.22122 C ? A ? 153 CB 1
   ATOM 1842 N . GLY A 155 ? 0.65568 -13.69945 7.90964 1.000 12.24704 N ? A ? 154 N 1
   ATOM 1843 CA . GLY A 155 ? -0.47027 -12.96230 8.42133 1.000 12.66912 C ? A ? 154 CA 1
   ATOM 1844 C . GLY A 155 ? -1.76324 -13.24322 7.64915 1.000 14.51899 C ? A ? 154 C 1
   ATOM 1845 O . GLY A 155 ? -2.83596 -13.07435 8.22254 1.000 16.54774 O ? A ? 154 O 1
   ATOM 1846 N . ILE A 156 ? -1.67615 -13.68303 6.38532 1.000 12.50104 N ? A ? 155 N 1
   ATOM 1847 CA . ILE A 156 ? -2.88731 -14.11063 5.67567 1.000 13.45827 C ? A ? 155 CA 1
   ATOM 1848 C . ILE A 156 ? -3.43811 -15.34596 6.34619 1.000 18.23862 C ? A ? 155 C 1
   ATOM 1849 O . ILE A 156 ? -4.64798 -15.43413 6.62778 1.000 18.16010 O ? A ? 155 O 1
   ATOM 1850 CB . ILE A 156 ? -2.54789 -14.38703 4.21156 1.000 11.32884 C ? A ? 155 CB 1
   ATOM 1851 CG1 . ILE A 156 ? -2.15905 -13.08550 3.50404 1.000 14.82751 C ? A ? 155 CG1 1
   ATOM 1852 CG2 . ILE A 156 ? -3.81547 -14.94808 3.49815 1.000 17.85632 C ? A ? 155 CG2 1
   ATOM 1853 CD1 . ILE A 156 ? -1.64865 -13.25294 2.05481 1.000 15.42557 C ? A ? 155 CD1 1
   ATOM 1854 N . ASP A 157 ? -2.56208 -16.32143 6.63537 1.000 12.90624 N ? A ? 156 N 1
   ATOM 1855 CA . ASP A 157 ? -3.00860 -17.56886 7.21489 1.000 13.87749 C ? A ? 156 CA 1
   ATOM 1856 C . ASP A 157 ? -3.52626 -17.34507 8.61141 1.000 15.86213 C ? A ? 156 C 1
   ATOM 1857 O . ASP A 157 ? -4.57318 -17.86387 9.00407 1.000 17.61586 O ? A ? 156 O 1
   ATOM 1858 CB . ASP A 157 ? -1.88864 -18.61236 7.21068 1.000 15.31318 C ? A ? 156 CB 1
   ATOM 1859 CG . ASP A 157 ? -1.56687 -19.09973 5.83606 1.000 17.42802 C ? A ? 156 CG 1
   ATOM 1860 OD1 . ASP A 157 ? -0.43508 -19.46423 5.53539 1.000 19.78516 O ? A ? 156 OD1 1
   ATOM 1861 OD2 . ASP A 157 ? -2.49285 -19.06741 4.97076 1.000 17.58993 O ? A ? 156 OD2 1
   ATOM 1862 N . PHE A 158 ? -2.76531 -16.60947 9.44154 1.000 14.79646 N ? A ? 157 N 1
   ATOM 1863 CA . PHE A 158 ? -3.26853 -16.45189 10.79868 1.000 13.95734 C ? A ? 157 CA 1
   ATOM 1864 C . PHE A 158 ? -4.45425 -15.48964 10.86218 1.000 15.01617 C ? A ? 157 C 1
   ATOM 1865 O . PHE A 158 ? -5.26161 -15.58226 11.79386 1.000 16.88023 O ? A ? 157 O 1
   ATOM 1866 CB . PHE A 158 ? -2.15013 -16.29208 11.84663 1.000 15.87495 C ? A ? 157 CB 1
   ATOM 1867 CG . PHE A 158 ? -1.49448 -14.93590 11.88323 1.000 14.88167 C ? A ? 157 CG 1
   ATOM 1868 CD1 . PHE A 158 ? -2.16357 -13.80029 12.14435 1.000 16.13704 C ? A ? 157 CD1 1
   ATOM 1869 CD2 . PHE A 158 ? -0.11068 -14.88495 11.80847 1.000 18.66999 C ? A ? 157 CD2 1
   ATOM 1870 CE1 . PHE A 158 ? -1.44581 -12.55282 12.28189 1.000 20.27490 C ? A ? 157 CE1 1
   ATOM 1871 CE2 . PHE A 158 ? 0.59867 -13.66472 11.95755 1.000 17.15781 C ? A ? 157 CE2 1
   ATOM 1872 CZ . PHE A 158 ? -0.06148 -12.52578 12.17703 1.000 17.48602 C ? A ? 157 CZ 1
   ATOM 1873 N . ALA A 159 ? -4.64033 -14.61681 9.86071 1.000 15.98818 N ? A ? 158 N 1
   ATOM 1874 CA . ALA A 159 ? -5.84912 -13.81552 9.83898 1.000 17.56766 C ? A ? 158 CA 1
   ATOM 1875 C . ALA A 159 ? -7.10130 -14.68544 9.67725 1.000 16.31059 C ? A ? 158 C 1
   ATOM 1876 O . ALA A 159 ? -8.14758 -14.35218 10.23652 1.000 17.32418 O ? A ? 158 O 1
   ATOM 1877 CB . ALA A 159 ? -5.81001 -12.81980 8.68412 1.000 19.30906 C ? A ? 158 CB 1
   ATOM 1878 N . LEU A 160 ? -6.99801 -15.80935 8.96707 1.000 14.82551 N ? A ? 159 N 1
   ATOM 1879 CA . LEU A 160 ? -8.14635 -16.70853 8.88775 1.000 15.23838 C ? A ? 159 CA 1
   ATOM 1880 C . LEU A 160 ? -8.41432 -17.39150 10.21636 1.000 15.68367 C ? A ? 159 C 1
   ATOM 1881 O . LEU A 160 ? -9.58799 -17.58747 10.58027 1.000 17.76139 O ? A ? 159 O 1
   ATOM 1882 CB . LEU A 160 ? -7.91869 -17.76339 7.80770 1.000 16.06808 C ? A ? 159 CB 1
   ATOM 1883 CG . LEU A 160 ? -7.88821 -17.12543 6.43337 1.000 16.25995 C ? A ? 159 CG 1
   ATOM 1884 CD1 . LEU A 160 ? -7.45911 -18.14611 5.41802 1.000 21.64360 C ? A ? 159 CD1 1
   ATOM 1885 CD2 . LEU A 160 ? -9.28592 -16.57464 6.03904 1.000 19.40263 C ? A ? 159 CD2 1
   ATOM 1886 N A THR A 161 ? -7.38769 -17.59600 11.03997 0.547 14.55249 N ? A ? 160 N 1
   ATOM 1887 CA A THR A 161 ? -7.59498 -18.04494 12.41670 0.547 15.21654 C ? A ? 160 CA 1
   ATOM 1888 C A THR A 161 ? -8.28806 -16.97771 13.25810 0.547 16.84787 C ? A ? 160 C 1
   ATOM 1889 O A THR A 161 ? -9.23576 -17.27747 14.00153 0.547 15.18634 O ? A ? 160 O 1
   ATOM 1890 CB A THR A 161 ? -6.23630 -18.45459 13.01365 0.547 18.37703 C ? A ? 160 CB 1
   ATOM 1891 OG1 A THR A 161 ? -5.75143 -19.59353 12.29358 0.547 19.72972 O ? A ? 160 OG1 1
   ATOM 1892 CG2 A THR A 161 ? -6.33138 -18.81706 14.52191 0.547 16.46943 C ? A ? 160 CG2 1
   ATOM 1893 N B THR A 161 ? -7.34580 -17.87867 10.88325 0.453 14.18789 N ? A ? 160 N 1
   ATOM 1894 CA B THR A 161 ? -7.50724 -18.52901 12.17617 0.453 15.78803 C ? A ? 160 CA 1
   ATOM 1895 C B THR A 161 ? -8.14508 -17.57394 13.15973 0.453 11.43104 C ? A ? 160 C 1
   ATOM 1896 O B THR A 161 ? -9.03234 -17.96362 13.92885 0.453 15.84007 O ? A ? 160 O 1
   ATOM 1897 CB B THR A 161 ? -6.14265 -18.98974 12.70810 0.453 18.15963 C ? A ? 160 CB 1
   ATOM 1898 OG1 B THR A 161 ? -5.63913 -20.03280 11.87104 0.453 18.07909 O ? A ? 160 OG1 1
   ATOM 1899 CG2 B THR A 161 ? -6.22729 -19.49059 14.17447 0.453 19.57538 C ? A ? 160 CG2 1
   ATOM 1900 N A LEU A 162 ? -7.84694 -15.72604 13.15421 0.547 14.82758 N ? A ? 161 N 1
   ATOM 1901 CA A LEU A 162 ? -8.49064 -14.67637 13.93411 0.547 18.19104 C ? A ? 161 CA 1
   ATOM 1902 C A LEU A 162 ? -9.93681 -14.49352 13.51541 0.547 18.56106 C ? A ? 161 C 1
   ATOM 1903 O A LEU A 162 ? -10.81117 -14.29975 14.36379 0.547 17.90531 O ? A ? 161 O 1
   ATOM 1904 CB A LEU A 162 ? -7.72435 -13.36257 13.81126 0.547 15.87398 C ? A ? 161 CB 1
   ATOM 1905 CG A LEU A 162 ? -6.44759 -13.06937 14.61615 0.547 27.91366 C ? A ? 161 CG 1
   ATOM 1906 CD1 A LEU A 162 ? -5.84334 -14.26747 15.39039 0.547 26.66611 C ? A ? 161 CD1 1
   ATOM 1907 CD2 A LEU A 162 ? -5.41948 -12.38904 13.70792 0.547 19.32815 C ? A ? 161 CD2 1
   ATOM 1908 N B LEU A 162 ? -7.70227 -16.31435 13.15569 0.453 12.72200 N ? A ? 161 N 1
   ATOM 1909 CA B LEU A 162 ? -8.30024 -15.32522 14.04746 0.453 17.77212 C ? A ? 161 CA 1
   ATOM 1910 C B LEU A 162 ? -9.76486 -15.09707 13.70751 0.453 17.58509 C ? A ? 161 C 1
   ATOM 1911 O B LEU A 162 ? -10.60501 -14.98420 14.61336 0.453 14.72134 O ? A ? 161 O 1
   ATOM 1912 CB B LEU A 162 ? -7.53378 -13.99470 14.00801 0.453 18.89481 C ? A ? 161 CB 1
   ATOM 1913 CG B LEU A 162 ? -6.17058 -13.92908 14.69338 0.453 22.64479 C ? A ? 161 CG 1
   ATOM 1914 CD1 B LEU A 162 ? -5.76573 -12.51288 15.07418 0.453 27.34078 C ? A ? 161 CD1 1
   ATOM 1915 CD2 B LEU A 162 ? -6.15039 -14.81680 15.94074 0.453 19.47865 C ? A ? 161 CD2 1
   ATOM 1916 N A ALA A 163 ? -10.20495 -14.55880 12.21791 0.547 16.62485 N ? A ? 162 N 1
   ATOM 1917 CA A ALA A 163 ? -11.58666 -14.47092 11.76144 0.547 17.53484 C ? A ? 162 CA 1
   ATOM 1918 C A ALA A 163 ? -12.45508 -15.52731 12.43469 0.547 18.21676 C ? A ? 162 C 1
   ATOM 1919 O A ALA A 163 ? -13.55535 -15.21828 12.90876 0.547 17.79716 O ? A ? 162 O 1
   ATOM 1920 CB A ALA A 163 ? -11.63364 -14.60302 10.23879 0.547 17.98277 C ? A ? 162 CB 1
   ATOM 1921 N B ALA A 163 ? -10.08344 -15.01411 12.41200 0.453 15.49489 N ? A ? 162 N 1
   ATOM 1922 CA B ALA A 163 ? -11.47340 -14.83265 12.00808 0.453 18.72802 C ? A ? 162 CA 1
   ATOM 1923 C B ALA A 163 ? -12.33664 -15.97315 12.51877 0.453 14.39462 C ? A ? 162 C 1
   ATOM 1924 O B ALA A 163 ? -13.49687 -15.76437 12.89594 0.453 18.50914 O ? A ? 162 O 1
   ATOM 1925 CB B ALA A 163 ? -11.57796 -14.70608 10.48490 0.453 17.57922 C ? A ? 162 CB 1
   ATOM 1926 N A ALA A 164 ? -11.96904 -16.77186 12.50862 0.547 13.40245 N ? A ? 163 N 1
   ATOM 1927 CA A ALA A 164 ? -12.78732 -17.87154 13.01244 0.547 18.46246 C ? A ? 163 CA 1
   ATOM 1928 C A ALA A 164 ? -12.93820 -17.79417 14.52621 0.547 17.90910 C ? A ? 163 C 1
   ATOM 1929 O A ALA A 164 ? -14.06230 -17.87460 15.05132 0.547 21.29545 O ? A ? 163 O 1
   ATOM 1930 CB A ALA A 164 ? -12.17649 -19.20852 12.59449 0.547 17.06110 C ? A ? 163 CB 1
   ATOM 1931 N B ALA A 164 ? -11.80528 -17.19899 12.50465 0.453 16.43503 N ? A ? 163 N 1
   ATOM 1932 CA B ALA A 164 ? -12.55213 -18.30671 13.07986 0.453 16.54983 C ? A ? 163 CA 1
   ATOM 1933 C B ALA A 164 ? -12.90632 -18.06868 14.54534 0.453 17.88470 C ? A ? 163 C 1
   ATOM 1934 O B ALA A 164 ? -13.89565 -18.65844 15.00336 0.453 13.31172 O ? A ? 163 O 1
   ATOM 1935 CB B ALA A 164 ? -11.80253 -19.62907 12.91240 0.453 15.93935 C ? A ? 163 CB 1
   ATOM 1936 N A GLU A 165 ? -11.81065 -17.65031 15.25286 0.547 15.14132 N ? A ? 164 N 1
   ATOM 1937 CA A GLU A 165 ? -11.89926 -17.54212 16.71127 0.547 14.98757 C ? A ? 164 CA 1
   ATOM 1938 C A GLU A 165 ? -12.74144 -16.34346 17.12106 0.547 15.71867 C ? A ? 164 C 1
   ATOM 1939 O A GLU A 165 ? -13.56163 -16.44170 18.03627 0.547 21.64530 O ? A ? 164 O 1
   ATOM 1940 CB A GLU A 165 ? -10.50868 -17.53755 17.37136 0.547 18.87081 C ? A ? 164 CB 1
   ATOM 1941 CG A GLU A 165 ? -9.82311 -18.87004 17.19384 0.547 21.37567 C ? A ? 164 CG 1
   ATOM 1942 CD A GLU A 165 ? -8.67620 -19.04938 18.15827 0.547 18.51638 C ? A ? 164 CD 1
   ATOM 1943 OE1 A GLU A 165 ? -7.98634 -18.05060 18.44918 0.547 29.65790 O ? A ? 164 OE1 1
   ATOM 1944 OE2 A GLU A 165 ? -8.47877 -20.18902 18.62797 0.547 31.61515 O ? A ? 164 OE2 1
   ATOM 1945 N B GLU A 165 ? -12.16165 -17.17856 15.25660 0.453 15.90657 N ? A ? 164 N 1
   ATOM 1946 CA B GLU A 165 ? -12.22545 -16.91836 16.70546 0.453 15.37333 C ? A ? 164 CA 1
   ATOM 1947 C B GLU A 165 ? -12.93701 -15.61695 17.08765 0.453 14.99095 C ? A ? 164 C 1
   ATOM 1948 O B GLU A 165 ? -13.60520 -15.56614 18.12850 0.453 19.53024 O ? A ? 164 O 1
   ATOM 1949 CB B GLU A 165 ? -10.82044 -16.96273 17.34292 0.453 13.65131 C ? A ? 164 CB 1
   ATOM 1950 CG B GLU A 165 ? -10.14488 -18.36754 17.18905 0.453 17.35462 C ? A ? 164 CG 1
   ATOM 1951 CD B GLU A 165 ? -8.81929 -18.54079 17.94528 0.453 19.00840 C ? A ? 164 CD 1
   ATOM 1952 OE1 B GLU A 165 ? -8.58280 -17.73461 18.88003 0.453 18.15164 O ? A ? 164 OE1 1
   ATOM 1953 OE2 B GLU A 165 ? -8.03516 -19.49694 17.61830 0.453 15.25407 O ? A ? 164 OE2 1
   ATOM 1954 N A LEU A 166 ? -12.59504 -15.21821 16.41392 0.547 18.01117 N ? A ? 165 N 1
   ATOM 1955 CA A LEU A 166 ? -13.38220 -14.02137 16.71979 0.547 18.23526 C ? A ? 165 CA 1
   ATOM 1956 C A LEU A 166 ? -14.84788 -14.14827 16.29158 0.547 19.44682 C ? A ? 165 C 1
   ATOM 1957 O A LEU A 166 ? -15.72847 -13.59799 16.96826 0.547 19.28232 O ? A ? 165 O 1
   ATOM 1958 CB A LEU A 166 ? -12.73640 -12.79375 16.06385 0.547 19.51682 C ? A ? 165 CB 1
   ATOM 1959 CG A LEU A 166 ? -11.47080 -12.28852 16.74065 0.547 20.90110 C ? A ? 165 CG 1
   ATOM 1960 CD1 A LEU A 166 ? -10.64224 -11.43442 15.78690 0.547 27.39404 C ? A ? 165 CD1 1
   ATOM 1961 CD2 A LEU A 166 ? -11.84725 -11.49634 17.98741 0.547 26.20405 C ? A ? 165 CD2 1
   ATOM 1962 N B LEU A 166 ? -12.80974 -14.55364 16.28898 0.453 14.75803 N ? A ? 165 N 1
   ATOM 1963 CA B LEU A 166 ? -13.57561 -13.32748 16.52462 0.453 16.02633 C ? A ? 165 CA 1
   ATOM 1964 C B LEU A 166 ? -15.02364 -13.47398 16.08335 0.453 16.95308 C ? A ? 165 C 1
   ATOM 1965 O B LEU A 166 ? -15.91316 -12.83034 16.64635 0.453 21.91351 O ? A ? 165 O 1
   ATOM 1966 CB B LEU A 166 ? -12.94650 -12.17756 15.73104 0.453 15.50117 C ? A ? 165 CB 1
   ATOM 1967 CG B LEU A 166 ? -11.50892 -11.86837 16.12807 0.453 24.98890 C ? A ? 165 CG 1
   ATOM 1968 CD1 B LEU A 166 ? -10.83626 -10.99498 15.06569 0.453 21.93424 C ? A ? 165 CD1 1
   ATOM 1969 CD2 B LEU A 166 ? -11.51343 -11.18343 17.47676 0.453 22.90445 C ? A ? 165 CD2 1
   ATOM 1970 N A PHE A 167 ? -15.12797 -14.84173 15.17233 0.547 17.37831 N ? A ? 166 N 1
   ATOM 1971 CA A PHE A 167 ? -16.46396 -15.01986 14.60846 0.547 17.32013 C ? A ? 166 CA 1
   ATOM 1972 C A PHE A 167 ? -16.77473 -16.51400 14.62110 0.547 21.18668 C ? A ? 166 C 1
   ATOM 1973 O A PHE A 167 ? -17.04850 -17.05428 15.69493 0.547 24.11764 O ? A ? 166 O 1
   ATOM 1974 CB A PHE A 167 ? -16.58191 -14.31077 13.24568 0.547 21.35701 C ? A ? 166 CB 1
   ATOM 1975 CG A PHE A 167 ? -16.41105 -12.81296 13.33977 0.547 22.35164 C ? A ? 166 CG 1
   ATOM 1976 CD1 A PHE A 167 ? -17.44912 -12.00386 13.81083 0.547 27.05677 C ? A ? 166 CD1 1
   ATOM 1977 CD2 A PHE A 167 ? -15.20624 -12.20860 13.00813 0.547 22.84132 C ? A ? 166 CD2 1
   ATOM 1978 CE1 A PHE A 167 ? -17.29825 -10.61969 13.91808 0.547 23.63183 C ? A ? 166 CE1 1
   ATOM 1979 CE2 A PHE A 167 ? -15.03980 -10.81446 13.12092 0.547 26.24607 C ? A ? 166 CE2 1
   ATOM 1980 CZ A PHE A 167 ? -16.07496 -10.02495 13.58276 0.547 27.92553 C ? A ? 166 CZ 1
   ATOM 1981 N B PHE A 167 ? -15.27520 -14.31763 15.09487 0.453 20.08784 N ? A ? 166 N 1
   ATOM 1982 CA B PHE A 167 ? -16.60690 -14.46525 14.54636 0.453 17.81529 C ? A ? 166 CA 1
   ATOM 1983 C B PHE A 167 ? -17.01274 -15.91839 14.68041 0.453 18.77135 C ? A ? 166 C 1
   ATOM 1984 O B PHE A 167 ? -17.52059 -16.32933 15.72525 0.453 19.74472 O ? A ? 166 O 1
   ATOM 1985 CB B PHE A 167 ? -16.60124 -13.98909 13.10061 0.453 18.86542 C ? A ? 166 CB 1
   ATOM 1986 CG B PHE A 167 ? -16.22870 -12.56504 12.97301 0.453 24.56381 C ? A ? 166 CG 1
   ATOM 1987 CD1 B PHE A 167 ? -17.19330 -11.57840 13.08889 0.453 27.11498 C ? A ? 166 CD1 1
   ATOM 1988 CD2 B PHE A 167 ? -14.90915 -12.19444 12.79483 0.453 22.44036 C ? A ? 166 CD2 1
   ATOM 1989 CE1 B PHE A 167 ? -16.85771 -10.24961 13.00053 0.453 26.59720 C ? A ? 166 CE1 1
   ATOM 1990 CE2 B PHE A 167 ? -14.56592 -10.85369 12.71271 0.453 28.32137 C ? A ? 166 CE2 1
   ATOM 1991 CZ B PHE A 167 ? -15.54003 -9.88437 12.81374 0.453 31.80648 C ? A ? 166 CZ 1
   ATOM 1992 N A ASP A 168 ? -16.71243 -17.20411 13.47974 0.547 18.51593 N ? A ? 167 N 1
   ATOM 1993 CA A ASP A 168 ? -16.88392 -18.65420 13.48261 0.547 21.28058 C ? A ? 167 CA 1
   ATOM 1994 C A ASP A 168 ? -16.13861 -19.27600 12.30527 0.547 15.98128 C ? A ? 167 C 1
   ATOM 1995 O A ASP A 168 ? -15.59056 -18.57840 11.44805 0.547 17.27024 O ? A ? 167 O 1
   ATOM 1996 CB A ASP A 168 ? -18.37221 -19.09041 13.52849 0.547 21.35928 C ? A ? 167 CB 1
   ATOM 1997 CG A ASP A 168 ? -19.26691 -18.30590 12.56074 0.547 23.50455 C ? A ? 167 CG 1
   ATOM 1998 OD1 A ASP A 168 ? -18.80226 -17.74634 11.53867 0.547 20.06957 O ? A ? 167 OD1 1
   ATOM 1999 OD2 A ASP A 168 ? -20.48958 -18.26040 12.81238 0.547 27.62201 O ? A ? 167 OD2 1
   ATOM 2000 N B ASP A 168 ? -16.76438 -16.71387 13.64739 0.453 19.31672 N ? A ? 167 N 1
   ATOM 2001 CA B ASP A 168 ? -16.96584 -18.15430 13.72710 0.453 15.39687 C ? A ? 167 CA 1
   ATOM 2002 C B ASP A 168 ? -16.30379 -18.75989 12.49601 0.453 17.80942 C ? A ? 167 C 1
   ATOM 2003 O B ASP A 168 ? -15.95151 -18.04619 11.55421 0.453 16.13659 O ? A ? 167 O 1
   ATOM 2004 CB B ASP A 168 ? -18.45708 -18.51333 13.82353 0.453 16.40151 C ? A ? 167 CB 1
   ATOM 2005 CG B ASP A 168 ? -19.24433 -17.98811 12.64657 0.453 22.14700 C ? A ? 167 CG 1
   ATOM 2006 OD1 B ASP A 168 ? -18.97441 -18.40695 11.48922 0.453 22.30524 O ? A ? 167 OD1 1
   ATOM 2007 OD2 B ASP A 168 ? -20.15290 -17.16081 12.87646 0.453 27.84526 O ? A ? 167 OD2 1
   ATOM 2008 N A ALA A 169 ? -16.10496 -20.61049 12.28063 0.547 18.58111 N ? A ? 168 N 1
   ATOM 2009 CA A ALA A 169 ? -15.49194 -21.31280 11.15810 0.547 19.55534 C ? A ? 168 CA 1
   ATOM 2010 C A ALA A 169 ? -16.12784 -20.91884 9.81981 0.547 19.96701 C ? A ? 168 C 1
   ATOM 2011 O A ALA A 169 ? -15.42891 -20.83780 8.80348 0.547 18.94345 O ? A ? 168 O 1
   ATOM 2012 CB A ALA A 169 ? -15.57610 -22.82257 11.37211 0.547 19.32312 C ? A ? 168 CB 1
   ATOM 2013 N B ALA A 169 ? -16.14296 -20.08689 12.50754 0.453 16.10476 N ? A ? 168 N 1
   ATOM 2014 CA B ALA A 169 ? -15.35385 -20.74313 11.46690 0.453 17.60483 C ? A ? 168 CA 1
   ATOM 2015 C B ALA A 169 ? -16.02624 -20.65929 10.09928 0.453 20.36337 C ? A ? 168 C 1
   ATOM 2016 O B ALA A 169 ? -15.34365 -20.46382 9.08596 0.453 19.74615 O ? A ? 168 O 1
   ATOM 2017 CB B ALA A 169 ? -15.07099 -22.19697 11.83831 0.453 23.42396 C ? A ? 168 CB 1
   ATOM 2018 N A ALA A 170 ? -17.44783 -20.65229 9.79689 0.547 19.21387 N ? A ? 169 N 1
   ATOM 2019 CA A ALA A 170 ? -18.12749 -20.38094 8.52236 0.547 16.18198 C ? A ? 169 CA 1
   ATOM 2020 C A ALA A 170 ? -17.81057 -18.99417 7.98312 0.547 17.06113 C ? A ? 169 C 1
   ATOM 2021 O A ALA A 170 ? -17.69439 -18.81197 6.76801 0.547 14.36892 O ? A ? 169 O 1
   ATOM 2022 CB A ALA A 170 ? -19.64388 -20.54067 8.68514 0.547 23.46948 C ? A ? 169 CB 1
   ATOM 2023 N B ALA A 170 ? -17.35521 -20.82480 10.04208 0.453 20.84384 N ? A ? 169 N 1
   ATOM 2024 CA B ALA A 170 ? -18.06640 -20.63376 8.77915 0.453 20.61364 C ? A ? 169 CA 1
   ATOM 2025 C B ALA A 170 ? -17.69035 -19.30501 8.14473 0.453 16.39645 C ? A ? 169 C 1
   ATOM 2026 O B ALA A 170 ? -17.47061 -19.23099 6.93028 0.453 19.16843 O ? A ? 169 O 1
   ATOM 2027 CB B ALA A 170 ? -19.58021 -20.69657 9.01663 0.453 21.65824 C ? A ? 169 CB 1
   ATOM 2028 N A THR A 171 ? -17.66711 -17.99768 8.84753 0.547 18.00971 N ? A ? 170 N 1
   ATOM 2029 CA A THR A 171 ? -17.19127 -16.71354 8.36106 0.547 19.48613 C ? A ? 170 CA 1
   ATOM 2030 C A THR A 171 ? -15.79596 -16.86609 7.73401 0.547 16.90606 C ? A ? 170 C 1
   ATOM 2031 O A THR A 171 ? -15.54594 -16.42531 6.60582 0.547 14.80846 O ? A ? 170 O 1
   ATOM 2032 CB A THR A 171 ? -17.23103 -15.68744 9.50514 0.547 21.06021 C ? A ? 170 CB 1
   ATOM 2033 OG1 A THR A 171 ? -18.60974 -15.38418 9.82414 0.547 22.88801 O ? A ? 170 OG1 1
   ATOM 2034 CG2 A THR A 171 ? -16.52306 -14.39853 9.10645 0.547 18.85223 C ? A ? 170 CG2 1
   ATOM 2035 N B THR A 171 ? -17.54565 -18.26155 8.97311 0.453 17.87842 N ? A ? 170 N 1
   ATOM 2036 CA B THR A 171 ? -17.24777 -16.91330 8.49526 0.453 19.26390 C ? A ? 170 CA 1
   ATOM 2037 C B THR A 171 ? -15.81858 -16.81581 7.98240 0.453 17.27422 C ? A ? 170 C 1
   ATOM 2038 O B THR A 171 ? -15.55184 -16.08320 7.01473 0.453 17.11745 O ? A ? 170 O 1
   ATOM 2039 CB B THR A 171 ? -17.40956 -15.89654 9.63358 0.453 22.46811 C ? A ? 170 CB 1
   ATOM 2040 OG1 B THR A 171 ? -18.72548 -15.98777 10.18874 0.453 25.21727 O ? A ? 170 OG1 1
   ATOM 2041 CG2 B THR A 171 ? -17.23209 -14.47503 9.09369 0.453 20.45262 C ? A ? 170 CG2 1
   ATOM 2042 N A ALA A 172 ? -14.86623 -17.50865 8.42993 0.547 16.68940 N ? A ? 171 N 1
   ATOM 2043 CA A ALA A 172 ? -13.52550 -17.58406 7.86465 0.547 13.64289 C ? A ? 171 CA 1
   ATOM 2044 C A ALA A 172 ? -13.43779 -18.43104 6.57869 0.547 15.30288 C ? A ? 171 C 1
   ATOM 2045 O A ALA A 172 ? -12.65011 -18.11633 5.67904 0.547 14.08892 O ? A ? 171 O 1
   ATOM 2046 CB A ALA A 172 ? -12.54593 -18.03845 8.95725 0.547 14.81026 C ? A ? 171 CB 1
   ATOM 2047 N B ALA A 172 ? -14.87750 -17.45950 8.68120 0.453 15.42705 N ? A ? 171 N 1
   ATOM 2048 CA B ALA A 172 ? -13.53778 -17.62393 8.13821 0.453 17.75169 C ? A ? 171 CA 1
   ATOM 2049 C B ALA A 172 ? -13.61049 -18.20140 6.74322 0.453 14.07183 C ? A ? 171 C 1
   ATOM 2050 O B ALA A 172 ? -13.01020 -17.67300 5.80865 0.453 12.36348 O ? A ? 171 O 1
   ATOM 2051 CB B ALA A 172 ? -12.68546 -18.52980 9.06097 0.453 15.46352 C ? A ? 171 CB 1
   ATOM 2052 N A GLN A 173 ? -14.20216 -19.53800 6.47961 0.547 13.78425 N ? A ? 172 N 1
   ATOM 2053 CA A GLN A 173 ? -14.22186 -20.26539 5.20014 0.547 13.19825 C ? A ? 172 CA 1
   ATOM 2054 C A GLN A 173 ? -14.82831 -19.45111 4.06535 0.547 13.78699 C ? A ? 172 C 1
   ATOM 2055 O A GLN A 173 ? -14.37012 -19.54600 2.91838 0.547 12.13009 O ? A ? 172 O 1
   ATOM 2056 CB A GLN A 173 ? -14.97865 -21.58326 5.33895 0.547 14.16745 C ? A ? 172 CB 1
   ATOM 2057 CG A GLN A 173 ? -14.19851 -22.59931 6.14560 0.547 14.02078 C ? A ? 172 CG 1
   ATOM 2058 CD A GLN A 173 ? -15.07196 -23.76040 6.50424 0.547 18.83493 C ? A ? 172 CD 1
   ATOM 2059 OE1 A GLN A 173 ? -14.74104 -24.90702 6.22163 0.547 23.01714 O ? A ? 172 OE1 1
   ATOM 2060 NE2 A GLN A 173 ? -16.19717 -23.47097 7.15477 0.547 23.35605 N ? A ? 172 NE2 1
   ATOM 2061 N B GLN A 173 ? -14.38046 -19.28858 6.60117 0.453 13.72766 N ? A ? 172 N 1
   ATOM 2062 CA B GLN A 173 ? -14.49139 -19.99255 5.33121 0.453 12.07631 C ? A ? 172 CA 1
   ATOM 2063 C B GLN A 173 ? -15.11200 -19.11906 4.24736 0.453 11.26253 C ? A ? 172 C 1
   ATOM 2064 O B GLN A 173 ? -14.61210 -19.09097 3.12293 0.453 12.59744 O ? A ? 172 O 1
   ATOM 2065 CB B GLN A 173 ? -15.29701 -21.26522 5.57326 0.453 11.38716 C ? A ? 172 CB 1
   ATOM 2066 CG B GLN A 173 ? -14.60241 -22.24792 6.52905 0.453 13.51613 C ? A ? 172 CG 1
   ATOM 2067 CD B GLN A 173 ? -15.47656 -23.46476 6.83606 0.453 20.37809 C ? A ? 172 CD 1
   ATOM 2068 OE1 B GLN A 173 ? -16.70032 -23.42631 6.68669 0.453 19.86254 O ? A ? 172 OE1 1
   ATOM 2069 NE2 B GLN A 173 ? -14.84561 -24.54790 7.27705 0.453 27.58820 N ? A ? 172 NE2 1
   ATOM 2070 N A ARG A 174 ? -15.81432 -18.62215 4.38583 0.547 13.08099 N ? A ? 173 N 1
   ATOM 2071 CA A ARG A 174 ? -16.45921 -17.80070 3.37145 0.547 13.33096 C ? A ? 173 CA 1
   ATOM 2072 C A ARG A 174 ? -15.51332 -16.73222 2.85848 0.547 13.35422 C ? A ? 173 C 1
   ATOM 2073 O A ARG A 174 ? -15.40632 -16.53434 1.64057 0.547 13.07292 O ? A ? 173 O 1
   ATOM 2074 CB A ARG A 174 ? -17.72356 -17.16870 3.94104 0.547 14.13326 C ? A ? 173 CB 1
   ATOM 2075 CG A ARG A 174 ? -18.41595 -16.26216 2.92652 0.547 18.22246 C ? A ? 173 CG 1
   ATOM 2076 CD A ARG A 174 ? -19.76516 -15.73955 3.40780 0.547 29.77915 C ? A ? 173 CD 1
   ATOM 2077 NE A ARG A 174 ? -19.68516 -15.09879 4.71531 0.547 34.58298 N ? A ? 173 NE 1
   ATOM 2078 CZ A ARG A 174 ? -19.09057 -13.93701 4.94775 0.547 36.71987 C ? A ? 173 CZ 1
   ATOM 2079 NH1 A ARG A 174 ? -18.45176 -13.28541 3.99163 0.547 33.65272 N ? A ? 173 NH1 1
   ATOM 2080 NH2 A ARG A 174 ? -19.14065 -13.41503 6.17055 0.547 41.83008 N ? A ? 173 NH2 1
   ATOM 2081 N B ARG A 174 ? -16.10108 -18.30197 4.60229 0.453 13.52408 N ? A ? 173 N 1
   ATOM 2082 CA B ARG A 174 ? -16.68010 -17.41901 3.60093 0.453 14.54296 C ? A ? 173 CA 1
   ATOM 2083 C B ARG A 174 ? -15.64908 -16.43225 3.08443 0.453 14.56829 C ? A ? 173 C 1
   ATOM 2084 O B ARG A 174 ? -15.64264 -16.09014 1.90206 0.453 12.93555 O ? A ? 173 O 1
   ATOM 2085 CB B ARG A 174 ? -17.85814 -16.66551 4.18266 0.453 16.95159 C ? A ? 173 CB 1
   ATOM 2086 CG B ARG A 174 ? -18.68342 -16.13024 3.05954 0.453 23.06080 C ? A ? 173 CG 1
   ATOM 2087 CD B ARG A 174 ? -19.79453 -15.30109 3.57436 0.453 30.35999 C ? A ? 173 CD 1
   ATOM 2088 NE B ARG A 174 ? -19.26040 -14.15821 4.29168 0.453 33.00476 N ? A ? 173 NE 1
   ATOM 2089 CZ B ARG A 174 ? -19.72686 -13.72503 5.45280 0.453 40.23428 C ? A ? 173 CZ 1
   ATOM 2090 NH1 B ARG A 174 ? -20.70217 -14.35853 6.08292 0.453 34.78290 N ? A ? 173 NH1 1
   ATOM 2091 NH2 B ARG A 174 ? -19.19647 -12.63347 5.99782 0.453 38.07670 N ? A ? 173 NH2 1
   ATOM 2092 N A VAL A 175 ? -14.78984 -16.06482 3.77713 0.547 14.41566 N ? A ? 174 N 1
   ATOM 2093 CA A VAL A 175 ? -13.81358 -15.06502 3.35114 0.547 14.02948 C ? A ? 174 CA 1
   ATOM 2094 C A VAL A 175 ? -12.72149 -15.72963 2.51530 0.547 12.07508 C ? A ? 174 C 1
   ATOM 2095 O A VAL A 175 ? -12.29260 -15.19741 1.47240 0.547 13.52109 O ? A ? 174 O 1
   ATOM 2096 CB A VAL A 175 ? -13.26951 -14.27716 4.56290 0.547 14.57783 C ? A ? 174 CB 1
   ATOM 2097 CG1 A VAL A 175 ? -12.17804 -13.28009 4.12225 0.547 18.89403 C ? A ? 174 CG1 1
   ATOM 2098 CG2 A VAL A 175 ? -14.39843 -13.53181 5.24185 0.547 19.65053 C ? A ? 174 CG2 1
   ATOM 2099 N B VAL A 175 ? -14.75071 -15.97931 3.96082 0.453 13.38731 N ? A ? 174 N 1
   ATOM 2100 CA B VAL A 175 ? -13.71303 -15.05077 3.52420 0.453 13.69333 C ? A ? 174 CA 1
   ATOM 2101 C B VAL A 175 ? -12.74371 -15.73031 2.56360 0.453 12.09903 C ? A ? 174 C 1
   ATOM 2102 O B VAL A 175 ? -12.39514 -15.18346 1.50453 0.453 14.00374 O ? A ? 174 O 1
   ATOM 2103 CB B VAL A 175 ? -13.00255 -14.47196 4.75370 0.453 11.95897 C ? A ? 174 CB 1
   ATOM 2104 CG1 B VAL A 175 ? -11.69328 -13.77600 4.35021 0.453 18.03656 C ? A ? 174 CG1 1
   ATOM 2105 CG2 B VAL A 175 ? -13.93205 -13.47978 5.37204 0.453 18.30325 C ? A ? 174 CG2 1
   ATOM 2106 N . GLN A 176 ? -12.27322 -16.92050 2.92839 1.000 11.99283 N ? A ? 175 N 1
   ATOM 2107 CA . GLN A 176 ? -11.30859 -17.61916 2.12246 1.000 11.75932 C ? A ? 175 CA 1
   ATOM 2108 C . GLN A 176 ? -11.85867 -17.86084 0.71170 1.000 11.94774 C ? A ? 175 C 1
   ATOM 2109 O . GLN A 176 ? -11.14155 -17.74419 -0.27532 1.000 11.56984 O ? A ? 175 O 1
   ATOM 2110 CB . GLN A 176 ? -10.89514 -18.93935 2.79124 1.000 12.92560 C ? A ? 175 CB 1
   ATOM 2111 CG . GLN A 176 ? -9.84080 -19.64348 1.98786 1.000 13.76830 C ? A ? 175 CG 1
   ATOM 2112 CD . GLN A 176 ? -9.42958 -21.01162 2.55752 1.000 14.39435 C ? A ? 175 CD 1
   ATOM 2113 OE1 . GLN A 176 ? -10.13684 -21.62756 3.37439 1.000 14.27426 O ? A ? 175 OE1 1
   ATOM 2114 NE2 . GLN A 176 ? -8.29338 -21.48522 2.08920 1.000 16.34447 N ? A ? 175 NE2 1
   ATOM 2115 N A LEU A 177 ? -13.17013 -18.15103 0.64792 0.615 12.71756 N ? A ? 176 N 1
   ATOM 2116 CA A LEU A 177 ? -13.88315 -18.41189 -0.59599 0.615 12.20493 C ? A ? 176 CA 1
   ATOM 2117 C A LEU A 177 ? -14.05022 -17.13329 -1.39011 0.615 11.65611 C ? A ? 176 C 1
   ATOM 2118 O A LEU A 177 ? -13.80643 -17.11570 -2.59767 0.615 11.29723 O ? A ? 176 O 1
   ATOM 2119 CB A LEU A 177 ? -15.22712 -19.08511 -0.27240 0.615 10.05560 C ? A ? 176 CB 1
   ATOM 2120 CG A LEU A 177 ? -15.92422 -19.54108 -1.54272 0.615 12.75734 C ? A ? 176 CG 1
   ATOM 2121 CD1 A LEU A 177 ? -15.12671 -20.58432 -2.38033 0.615 11.09121 C ? A ? 176 CD1 1
   ATOM 2122 CD2 A LEU A 177 ? -17.37176 -20.03744 -1.22194 0.615 13.01303 C ? A ? 176 CD2 1
   ATOM 2123 N B LEU A 177 ? -13.07116 -18.42021 0.58593 0.385 10.69998 N ? A ? 176 N 1
   ATOM 2124 CA B LEU A 177 ? -13.57704 -18.77644 -0.75097 0.385 9.79814 C ? A ? 176 CA 1
   ATOM 2125 C B LEU A 177 ? -13.79168 -17.54148 -1.62067 0.385 10.07562 C ? A ? 176 C 1
   ATOM 2126 O B LEU A 177 ? -13.53329 -17.57476 -2.82956 0.385 10.02987 O ? A ? 176 O 1
   ATOM 2127 CB B LEU A 177 ? -14.87520 -19.59367 -0.64818 0.385 8.38544 C ? A ? 176 CB 1
   ATOM 2128 CG B LEU A 177 ? -15.57678 -19.75318 -2.00439 0.385 8.22347 C ? A ? 176 CG 1
   ATOM 2129 CD1 B LEU A 177 ? -14.72251 -20.49001 -3.00157 0.385 10.30165 C ? A ? 176 CD1 1
   ATOM 2130 CD2 B LEU A 177 ? -16.97820 -20.40648 -1.87994 0.385 13.38281 C ? A ? 176 CD2 1
   ATOM 2131 N A GLN A 178 ? -14.45363 -16.04783 -0.72683 0.615 10.62979 N ? A ? 177 N 1
   ATOM 2132 CA A GLN A 178 ? -14.66295 -14.82509 -1.48282 0.615 12.13463 C ? A ? 177 CA 1
   ATOM 2133 C A GLN A 178 ? -13.37277 -14.36883 -2.13591 0.615 12.35714 C ? A ? 177 C 1
   ATOM 2134 O A GLN A 178 ? -13.40166 -13.78431 -3.21793 0.615 13.69745 O ? A ? 177 O 1
   ATOM 2135 CB A GLN A 178 ? -15.23100 -13.75146 -0.55878 0.615 16.06286 C ? A ? 177 CB 1
   ATOM 2136 CG A GLN A 178 ? -16.64268 -14.04171 -0.09431 0.615 27.54154 C ? A ? 177 CG 1
   ATOM 2137 CD A GLN A 178 ? -17.19975 -12.94993 0.79031 0.615 36.85982 C ? A ? 177 CD 1
   ATOM 2138 OE1 A GLN A 178 ? -16.44868 -12.20578 1.42609 0.615 35.35849 O ? A ? 177 OE1 1
   ATOM 2139 NE2 A GLN A 178 ? -18.52634 -12.84533 0.83419 0.615 39.83665 N ? A ? 177 NE2 1
   ATOM 2140 N B GLN A 178 ? -14.25092 -16.44445 -1.01126 0.385 12.71668 N ? A ? 177 N 1
   ATOM 2141 CA B GLN A 178 ? -14.36371 -15.16333 -1.69873 0.385 12.43306 C ? A ? 177 CA 1
   ATOM 2142 C B GLN A 178 ? -13.01909 -14.71411 -2.24421 0.385 13.37178 C ? A ? 177 C 1
   ATOM 2143 O B GLN A 178 ? -12.94264 -14.10743 -3.31719 0.385 14.70182 O ? A ? 177 O 1
   ATOM 2144 CB B GLN A 178 ? -14.90591 -14.11987 -0.70943 0.385 14.05113 C ? A ? 177 CB 1
   ATOM 2145 CG B GLN A 178 ? -16.38521 -14.23693 -0.35986 0.385 25.00424 C ? A ? 177 CG 1
   ATOM 2146 CD B GLN A 178 ? -16.75445 -13.47415 0.91188 0.385 31.56254 C ? A ? 177 CD 1
   ATOM 2147 OE1 B GLN A 178 ? -15.88844 -12.93142 1.60274 0.385 35.31550 O ? A ? 177 OE1 1
   ATOM 2148 NE2 B GLN A 178 ? -18.04772 -13.44058 1.22612 0.385 33.68969 N ? A ? 177 NE2 1
   ATOM 2149 N A LEU A 179 ? -12.23159 -14.59164 -1.49034 0.615 9.34504 N ? A ? 178 N 1
   ATOM 2150 CA A LEU A 179 ? -10.93067 -14.18450 -2.02494 0.615 14.10461 C ? A ? 178 CA 1
   ATOM 2151 C A LEU A 179 ? -10.27356 -15.27034 -2.86482 0.615 11.94177 C ? A ? 178 C 1
   ATOM 2152 O A LEU A 179 ? -9.24618 -15.00139 -3.49255 0.615 13.85651 O ? A ? 178 O 1
   ATOM 2153 CB A LEU A 179 ? -9.99039 -13.79656 -0.87747 0.615 14.79526 C ? A ? 178 CB 1
   ATOM 2154 CG A LEU A 179 ? -10.59932 -12.72666 0.01252 0.615 13.06172 C ? A ? 178 CG 1
   ATOM 2155 CD1 A LEU A 179 ? -9.62542 -12.44923 1.16690 0.615 15.85073 C ? A ? 178 CD1 1
   ATOM 2156 CD2 A LEU A 179 ? -10.84730 -11.49179 -0.82950 0.615 17.35528 C ? A ? 178 CD2 1
   ATOM 2157 N B LEU A 179 ? -11.94512 -14.95557 -1.50033 0.385 13.51593 N ? A ? 178 N 1
   ATOM 2158 CA B LEU A 179 ? -10.60570 -14.58173 -1.95503 0.385 10.69326 C ? A ? 178 CA 1
   ATOM 2159 C B LEU A 179 ? -9.99192 -15.65170 -2.83320 0.385 12.74074 C ? A ? 178 C 1
   ATOM 2160 O B LEU A 179 ? -8.86269 -15.47528 -3.29884 0.385 12.28731 O ? A ? 178 O 1
   ATOM 2161 CB B LEU A 179 ? -9.66464 -14.28238 -0.76667 0.385 12.44774 C ? A ? 178 CB 1
   ATOM 2162 CG B LEU A 179 ? -10.06136 -13.18769 0.22593 0.385 18.09721 C ? A ? 178 CG 1
   ATOM 2163 CD1 B LEU A 179 ? -9.16971 -13.21659 1.43744 0.385 16.02585 C ? A ? 178 CD1 1
   ATOM 2164 CD2 B LEU A 179 ? -9.97633 -11.82920 -0.39284 0.385 22.41838 C ? A ? 178 CD2 1
   ATOM 2165 N A GLU A 180 ? -10.89150 -16.46520 -2.95193 0.615 12.34476 N ? A ? 179 N 1
   ATOM 2166 CA A GLU A 180 ? -10.35458 -17.60995 -3.70251 0.615 12.01098 C ? A ? 179 CA 1
   ATOM 2167 C A GLU A 180 ? -8.88334 -17.93870 -3.36887 0.615 12.33901 C ? A ? 179 C 1
   ATOM 2168 O A GLU A 180 ? -8.04030 -18.17493 -4.23617 0.615 12.46865 O ? A ? 179 O 1
   ATOM 2169 CB A GLU A 180 ? -10.67485 -17.45114 -5.21674 0.615 12.76870 C ? A ? 179 CB 1
   ATOM 2170 CG A GLU A 180 ? -10.79427 -18.79252 -5.93416 0.615 12.42824 C ? A ? 179 CG 1
   ATOM 2171 CD A GLU A 180 ? -11.18369 -18.64275 -7.39360 0.615 13.37801 C ? A ? 179 CD 1
   ATOM 2172 OE1 A GLU A 180 ? -11.60641 -17.52315 -7.71998 0.615 12.81844 O ? A ? 179 OE1 1
   ATOM 2173 OE2 A GLU A 180 ? -11.02622 -19.65267 -8.14878 0.615 18.63043 O ? A ? 179 OE2 1
   ATOM 2174 N B GLU A 180 ? -10.72828 -16.74305 -3.09343 0.385 10.19363 N ? A ? 179 N 1
   ATOM 2175 CA B GLU A 180 ? -10.22542 -17.84641 -3.90037 0.385 12.02216 C ? A ? 179 CA 1
   ATOM 2176 C B GLU A 180 ? -8.83857 -18.24256 -3.40351 0.385 10.95317 C ? A ? 179 C 1
   ATOM 2177 O B GLU A 180 ? -7.98139 -18.65045 -4.18937 0.385 14.38646 O ? A ? 179 O 1
   ATOM 2178 CB B GLU A 180 ? -10.30654 -17.50675 -5.41702 0.385 11.68116 C ? A ? 179 CB 1
   ATOM 2179 CG B GLU A 180 ? -10.21826 -18.72491 -6.33190 0.385 10.84603 C ? A ? 179 CG 1
   ATOM 2180 CD B GLU A 180 ? -11.05167 -18.66444 -7.61886 0.385 12.32966 C ? A ? 179 CD 1
   ATOM 2181 OE1 B GLU A 180 ? -11.15829 -17.58422 -8.19588 0.385 10.07349 O ? A ? 179 OE1 1
   ATOM 2182 OE2 B GLU A 180 ? -11.58143 -19.73472 -8.03647 0.385 13.27889 O ? A ? 179 OE2 1
   ATOM 2183 N . TYR A 181 ? -8.63079 -18.08229 -2.08004 1.000 14.41210 N ? A ? 180 N 1
   ATOM 2184 CA . TYR A 181 ? -7.28177 -18.19637 -1.51261 1.000 13.16274 C ? A ? 180 CA 1
   ATOM 2185 C . TYR A 181 ? -6.91365 -19.67596 -1.41359 1.000 13.08581 C ? A ? 180 C 1
   ATOM 2186 O . TYR A 181 ? -7.40618 -20.39258 -0.53931 1.000 13.87355 O ? A ? 180 O 1
   ATOM 2187 CB . TYR A 181 ? -7.25788 -17.45558 -0.18101 1.000 13.24024 C ? A ? 180 CB 1
   ATOM 2188 CG . TYR A 181 ? -5.92371 -17.63041 0.56626 1.000 16.02921 C ? A ? 180 CG 1
   ATOM 2189 CD1 . TYR A 181 ? -4.70006 -17.24554 -0.02206 1.000 15.77546 C ? A ? 180 CD1 1
   ATOM 2190 CD2 . TYR A 181 ? -5.86070 -18.25576 1.82709 1.000 16.01799 C ? A ? 180 CD2 1
   ATOM 2191 CE1 . TYR A 181 ? -3.49236 -17.39455 0.67743 1.000 18.11683 C ? A ? 180 CE1 1
   ATOM 2192 CE2 . TYR A 181 ? -4.63009 -18.43085 2.52694 1.000 13.84798 C ? A ? 180 CE2 1
   ATOM 2193 CZ . TYR A 181 ? -3.50883 -18.07172 1.86718 1.000 14.23216 C ? A ? 180 CZ 1
   ATOM 2194 OH . TYR A 181 ? -2.27483 -18.18239 2.51963 1.000 18.62452 O ? A ? 180 OH 1
   ATOM 2195 N A ALA A 182 ? -6.07584 -20.14416 -2.34699 0.493 15.53612 N ? A ? 181 N 1
   ATOM 2196 CA A ALA A 182 ? -5.77825 -21.57342 -2.51020 0.493 20.16948 C ? A ? 181 CA 1
   ATOM 2197 C A ALA A 182 ? -4.37331 -21.69349 -3.08138 0.493 18.03231 C ? A ? 181 C 1
   ATOM 2198 O A ALA A 182 ? -4.17853 -21.98920 -4.26762 0.493 23.16592 O ? A ? 181 O 1
   ATOM 2199 CB A ALA A 182 ? -6.79353 -22.24846 -3.44425 0.493 16.18206 C ? A ? 181 CB 1
   ATOM 2200 N C ALA A 182 ? -6.06548 -20.13570 -2.33359 0.507 15.55956 N ? A ? 181 N 1
   ATOM 2201 CA C ALA A 182 ? -5.52005 -21.49576 -2.29723 0.507 16.56422 C ? A ? 181 CA 1
   ATOM 2202 C C ALA A 182 ? -4.13876 -21.44172 -2.93105 0.507 18.26335 C ? A ? 181 C 1
   ATOM 2203 O C ALA A 182 ? -3.96407 -21.69294 -4.13005 0.507 22.29105 O ? A ? 181 O 1
   ATOM 2204 CB C ALA A 182 ? -6.43390 -22.49410 -3.01592 0.507 24.69936 C ? A ? 181 CB 1
   ATOM 2205 N A PRO A 183 ? -3.36204 -21.50626 -2.25012 0.493 20.57652 N ? A ? 182 N 1
   ATOM 2206 CA A PRO A 183 ? -2.01422 -21.23915 -2.75902 0.493 20.11850 C ? A ? 182 CA 1
   ATOM 2207 C A PRO A 183 ? -1.40176 -22.46150 -3.42369 0.493 22.41466 C ? A ? 182 C 1
   ATOM 2208 O A PRO A 183 ? -1.76088 -23.60305 -3.12382 0.493 25.42986 O ? A ? 182 O 1
   ATOM 2209 CB A PRO A 183 ? -1.24324 -20.87984 -1.48313 0.493 23.82370 C ? A ? 182 CB 1
   ATOM 2210 CG A PRO A 183 ? -2.02965 -21.55553 -0.37837 0.493 17.44972 C ? A ? 182 CG 1
   ATOM 2211 CD A PRO A 183 ? -3.44046 -21.54526 -0.78274 0.493 18.29149 C ? A ? 182 CD 1
   ATOM 2212 N C PRO A 183 ? -3.12500 -21.09338 -2.14679 0.507 17.17991 N ? A ? 182 N 1
   ATOM 2213 CA C PRO A 183 ? -1.76838 -20.96508 -2.67204 0.507 22.07659 C ? A ? 182 CA 1
   ATOM 2214 C C PRO A 183 ? -1.24396 -22.28534 -3.21157 0.507 21.98740 C ? A ? 182 C 1
   ATOM 2215 O C PRO A 183 ? -1.59893 -23.36234 -2.73496 0.507 20.56320 O ? A ? 182 O 1
   ATOM 2216 CB C PRO A 183 ? -0.96264 -20.55497 -1.43134 0.507 23.45334 C ? A ? 182 CB 1
   ATOM 2217 CG C PRO A 183 ? -1.88925 -19.95994 -0.51161 0.507 19.93357 C ? A ? 182 CG 1
   ATOM 2218 CD C PRO A 183 ? -3.25173 -20.56060 -0.79093 0.507 15.17426 C ? A ? 182 CD 1
   ATOM 2219 N A ALA A 184 ? -0.47746 -22.21860 -4.35474 0.493 18.64174 N ? A ? 183 N 1
   ATOM 2220 CA A ALA A 184 ? 0.33650 -23.30021 -4.93040 0.493 20.58068 C ? A ? 183 CA 1
   ATOM 2221 C A ALA A 184 ? 1.66518 -22.75068 -5.44184 0.493 24.00751 C ? A ? 183 C 1
   ATOM 2222 O A ALA A 184 ? 1.80605 -22.34540 -6.60490 0.493 18.43311 O ? A ? 183 O 1
   ATOM 2223 CB A ALA A 184 ? -0.39949 -24.16144 -5.96739 0.493 28.60213 C ? A ? 183 CB 1
   ATOM 2224 N C ALA A 184 ? -0.37286 -22.19132 -4.19873 0.507 17.23921 N ? A ? 183 N 1
   ATOM 2225 CA C ALA A 184 ? 0.31037 -23.40118 -4.66758 0.507 23.55360 C ? A ? 183 CA 1
   ATOM 2226 C C ALA A 184 ? 1.59341 -22.96129 -5.36128 0.507 24.29992 C ? A ? 183 C 1
   ATOM 2227 O C ALA A 184 ? 1.63643 -22.88357 -6.59260 0.507 22.11065 O ? A ? 183 O 1
   ATOM 2228 CB C ALA A 184 ? -0.56843 -24.24163 -5.59664 0.507 32.88112 C ? A ? 183 CB 1
   ATOM 2229 N A PRO A 185 ? 2.67202 -22.73310 -4.58166 0.493 20.47892 N ? A ? 184 N 1
   ATOM 2230 CA A PRO A 185 ? 4.01543 -22.27720 -4.96035 0.493 17.75521 C ? A ? 184 CA 1
   ATOM 2231 C A PRO A 185 ? 4.60034 -23.16349 -6.04454 0.493 19.75588 C ? A ? 184 C 1
   ATOM 2232 O A PRO A 185 ? 4.56225 -24.39651 -5.92480 0.493 17.39354 O ? A ? 184 O 1
   ATOM 2233 CB A PRO A 185 ? 4.82783 -22.43820 -3.65627 0.493 16.19115 C ? A ? 184 CB 1
   ATOM 2234 CG A PRO A 185 ? 3.81450 -22.69709 -2.58283 0.493 21.82713 C ? A ? 184 CG 1
   ATOM 2235 CD A PRO A 185 ? 2.60914 -23.27551 -3.22067 0.493 21.97533 C ? A ? 184 CD 1
   ATOM 2236 N C PRO A 185 ? 2.63911 -22.63602 -4.60127 0.507 20.36822 N ? A ? 184 N 1
   ATOM 2237 CA C PRO A 185 ? 3.81816 -22.01256 -5.20091 0.507 17.75430 C ? A ? 184 CA 1
   ATOM 2238 C C PRO A 185 ? 4.48420 -22.95469 -6.20391 0.507 18.79208 C ? A ? 184 C 1
   ATOM 2239 O C PRO A 185 ? 4.36682 -24.18456 -6.08815 0.507 21.21239 O ? A ? 184 O 1
   ATOM 2240 CB C PRO A 185 ? 4.74311 -21.75015 -4.00248 0.507 15.62687 C ? A ? 184 CB 1
   ATOM 2241 CG C PRO A 185 ? 3.85379 -21.82557 -2.77781 0.507 19.25584 C ? A ? 184 CG 1
   ATOM 2242 CD C PRO A 185 ? 2.70362 -22.70325 -3.12796 0.507 20.53573 C ? A ? 184 CD 1
   ATOM 2243 N A PRO A 186 ? 5.14357 -22.58154 -7.11458 0.493 17.89576 N ? A ? 185 N 1
   ATOM 2244 CA A PRO A 186 ? 5.79163 -23.38324 -8.16577 0.493 18.20617 C ? A ? 185 CA 1
   ATOM 2245 C A PRO A 186 ? 7.22508 -23.78281 -7.86133 0.493 17.57130 C ? A ? 185 C 1
   ATOM 2246 O A PRO A 186 ? 7.89192 -24.33786 -8.74421 0.493 16.61331 O ? A ? 185 O 1
   ATOM 2247 CB A PRO A 186 ? 5.74768 -22.46688 -9.39529 0.493 19.81077 C ? A ? 185 CB 1
   ATOM 2248 CG A PRO A 186 ? 5.50589 -21.11551 -8.88504 0.493 21.82365 C ? A ? 185 CG 1
   ATOM 2249 CD A PRO A 186 ? 4.91329 -21.18406 -7.52431 0.493 17.73969 C ? A ? 185 CD 1
   ATOM 2250 N C PRO A 186 ? 5.21946 -22.39702 -7.16487 0.507 18.39910 N ? A ? 185 N 1
   ATOM 2251 CA C PRO A 186 ? 5.84529 -23.24685 -8.19651 0.507 18.26724 C ? A ? 185 CA 1
   ATOM 2252 C C PRO A 186 ? 7.07286 -23.98217 -7.71323 0.507 18.86994 C ? A ? 185 C 1
   ATOM 2253 O C PRO A 186 ? 7.46293 -24.98561 -8.33562 0.507 16.82495 O ? A ? 185 O 1
   ATOM 2254 CB C PRO A 186 ? 6.24244 -22.23685 -9.27485 0.507 21.24807 C ? A ? 185 CB 1
   ATOM 2255 CG C PRO A 186 ? 6.45239 -20.96632 -8.52488 0.507 19.44547 C ? A ? 185 CG 1
   ATOM 2256 CD C PRO A 186 ? 5.42392 -20.96295 -7.43196 0.507 19.90358 C ? A ? 185 CD 1
   ATOM 2257 N . PHE A 187 ? 7.70120 -23.50159 -6.64663 1.000 17.25137 N ? A ? 186 N 1
   ATOM 2258 CA . PHE A 187 ? 8.95390 -24.04255 -6.13259 1.000 16.07866 C ? A ? 186 CA 1
   ATOM 2259 C . PHE A 187 ? 8.71949 -24.38646 -4.67209 1.000 17.47770 C ? A ? 186 C 1
   ATOM 2260 O . PHE A 187 ? 7.76363 -23.88211 -4.04994 1.000 17.95396 O ? A ? 186 O 1
   ATOM 2261 CB . PHE A 187 ? 10.11510 -23.02416 -6.29038 1.000 19.70228 C ? A ? 186 CB 1
   ATOM 2262 CG . PHE A 187 ? 10.40154 -22.64622 -7.71676 1.000 17.82446 C ? A ? 186 CG 1
   ATOM 2263 CD1 . PHE A 187 ? 11.20238 -23.45663 -8.50573 1.000 23.49679 C ? A ? 186 CD1 1
   ATOM 2264 CD2 . PHE A 187 ? 9.89839 -21.49065 -8.24817 1.000 22.23316 C ? A ? 186 CD2 1
   ATOM 2265 CE1 . PHE A 187 ? 11.48722 -23.12290 -9.81430 1.000 26.43220 C ? A ? 186 CE1 1
   ATOM 2266 CE2 . PHE A 187 ? 10.15893 -21.14532 -9.56348 1.000 24.29198 C ? A ? 186 CE2 1
   ATOM 2267 CZ . PHE A 187 ? 10.98048 -21.97115 -10.33444 1.000 28.48574 C ? A ? 186 CZ 1
   ATOM 2268 N A ASN A 188 ? 9.60994 -25.22950 -4.12377 0.364 17.43350 N ? A ? 187 N 1
   ATOM 2269 CA A ASN A 188 ? 9.61123 -25.60755 -2.70979 0.364 18.89515 C ? A ? 187 CA 1
   ATOM 2270 C A ASN A 188 ? 10.92145 -25.16413 -2.05530 0.364 16.16814 C ? A ? 187 C 1
   ATOM 2271 O A ASN A 188 ? 11.65820 -25.96993 -1.45774 0.364 16.93256 O ? A ? 187 O 1
   ATOM 2272 CB A ASN A 188 ? 9.37130 -27.11570 -2.54349 0.364 24.20479 C ? A ? 187 CB 1
   ATOM 2273 CG A ASN A 188 ? 8.80941 -27.47558 -1.17358 0.364 36.64069 C ? A ? 187 CG 1
   ATOM 2274 OD1 A ASN A 188 ? 8.02499 -26.72277 -0.59429 0.364 37.97156 O ? A ? 187 OD1 1
   ATOM 2275 ND2 A ASN A 188 ? 9.20675 -28.63661 -0.65178 0.364 33.75458 N ? A ? 187 ND2 1
   ATOM 2276 N B ASN A 188 ? 9.63561 -25.19481 -4.11586 0.636 17.36687 N ? A ? 187 N 1
   ATOM 2277 CA B ASN A 188 ? 9.51320 -25.74944 -2.77113 0.636 18.00160 C ? A ? 187 CA 1
   ATOM 2278 C B ASN A 188 ? 10.62613 -25.25095 -1.84916 0.636 15.42130 C ? A ? 187 C 1
   ATOM 2279 O B ASN A 188 ? 11.00862 -25.94015 -0.90320 0.636 21.41601 O ? A ? 187 O 1
   ATOM 2280 CB B ASN A 188 ? 9.47885 -27.27971 -2.84134 0.636 24.44621 C ? A ? 187 CB 1
   ATOM 2281 CG B ASN A 188 ? 9.19753 -27.92657 -1.50013 0.636 35.92825 C ? A ? 187 CG 1
   ATOM 2282 OD1 B ASN A 188 ? 8.37637 -27.43558 -0.72065 0.636 50.06511 O ? A ? 187 OD1 1
   ATOM 2283 ND2 B ASN A 188 ? 9.89722 -29.02497 -1.21019 0.636 30.92277 N ? A ? 187 ND2 1
   ATOM 2284 N A ALA A 189 ? 11.21966 -23.87048 -2.16667 0.364 14.31370 N ? A ? 188 N 1
   ATOM 2285 CA A ALA A 189 ? 12.42302 -23.29086 -1.58540 0.364 13.58150 C ? A ? 188 CA 1
   ATOM 2286 C A ALA A 189 ? 12.10538 -22.16832 -0.60280 0.364 12.84650 C ? A ? 188 C 1
   ATOM 2287 O A ALA A 189 ? 12.83938 -21.17950 -0.49938 0.364 16.73401 O ? A ? 188 O 1
   ATOM 2288 CB A ALA A 189 ? 13.37279 -22.82415 -2.67645 0.364 15.16884 C ? A ? 188 CB 1
   ATOM 2289 N B ALA A 189 ? 11.15681 -24.05132 -2.10962 0.636 14.77809 N ? A ? 188 N 1
   ATOM 2290 CA B ALA A 189 ? 12.34290 -23.53647 -1.43506 0.636 14.25861 C ? A ? 188 CA 1
   ATOM 2291 C B ALA A 189 ? 12.01459 -22.56096 -0.30825 0.636 13.78969 C ? A ? 188 C 1
   ATOM 2292 O B ALA A 189 ? 12.88693 -21.75571 0.08008 0.636 14.71349 O ? A ? 188 O 1
   ATOM 2293 CB B ALA A 189 ? 13.25820 -22.89093 -2.47106 0.636 15.28428 C ? A ? 188 CB 1
   ATOM 2294 N A GLY A 190 ? 11.06849 -22.34198 0.20280 0.364 10.48557 N ? A ? 189 N 1
   ATOM 2295 CA A GLY A 190 ? 10.74079 -21.37366 1.21869 0.364 13.72309 C ? A ? 189 CA 1
   ATOM 2296 C A GLY A 190 ? 11.27413 -21.65305 2.60610 0.364 12.40831 C ? A ? 189 C 1
   ATOM 2297 O A GLY A 190 ? 11.12391 -20.79157 3.47186 0.364 12.75385 O ? A ? 189 O 1
   ATOM 2298 N B GLY A 190 ? 10.84091 -22.68695 0.31465 0.636 14.64925 N ? A ? 189 N 1
   ATOM 2299 CA B GLY A 190 ? 10.39728 -21.71705 1.28449 0.636 14.57079 C ? A ? 189 CA 1
   ATOM 2300 C B GLY A 190 ? 10.90547 -21.91893 2.69277 0.636 15.13840 C ? A ? 189 C 1
   ATOM 2301 O B GLY A 190 ? 10.41903 -21.26179 3.62546 0.636 16.24763 O ? A ? 189 O 1
   ATOM 2302 N . SER A 191 ? 11.85792 -22.82923 2.88054 1.000 15.24297 N ? A ? 190 N 1
   ATOM 2303 CA . SER A 191 ? 12.47130 -23.07695 4.17244 1.000 17.98733 C ? A ? 190 CA 1
   ATOM 2304 C . SER A 191 ? 13.88564 -23.54057 3.93817 1.000 18.56080 C ? A ? 190 C 1
   ATOM 2305 O . SER A 191 ? 14.17251 -24.18976 2.93224 1.000 18.55451 O ? A ? 190 O 1
   ATOM 2306 CB . SER A 191 ? 11.66331 -24.18925 4.84722 1.000 21.66886 C ? A ? 190 CB 1
   ATOM 2307 OG . SER A 191 ? 12.37328 -24.72610 5.93741 1.000 32.38029 O ? A ? 190 OG 1
   ATOM 2308 N . PRO A 192 ? 14.79400 -23.27270 4.87846 1.000 19.20919 N ? A ? 191 N 1
   ATOM 2309 CA . PRO A 192 ? 16.16525 -23.76992 4.71893 1.000 20.11117 C ? A ? 191 CA 1
   ATOM 2310 C . PRO A 192 ? 16.25111 -25.27359 4.76047 1.000 19.35561 C ? A ? 191 C 1
   ATOM 2311 O . PRO A 192 ? 17.27444 -25.82847 4.35264 1.000 28.11093 O ? A ? 191 O 1
   ATOM 2312 CB . PRO A 192 ? 16.93297 -23.10525 5.88849 1.000 23.30748 C ? A ? 191 CB 1
   ATOM 2313 CG . PRO A 192 ? 15.89378 -22.69905 6.84677 1.000 22.11399 C ? A ? 191 CG 1
   ATOM 2314 CD . PRO A 192 ? 14.65334 -22.40569 6.06787 1.000 19.01503 C ? A ? 191 CD 1
   ATOM 2315 N B ASP A 193 ? 15.18992 -25.94742 5.19108 0.408 20.91590 N ? A ? 192 N 1
   ATOM 2316 CA B ASP A 193 ? 15.10014 -27.40059 5.23908 0.408 24.66243 C ? A ? 192 CA 1
   ATOM 2317 C B ASP A 193 ? 14.67237 -28.03317 3.91664 0.408 23.27985 C ? A ? 192 C 1
   ATOM 2318 O B ASP A 193 ? 14.58447 -29.26762 3.85720 0.408 19.17577 O ? A ? 192 O 1
   ATOM 2319 CB B ASP A 193 ? 14.10297 -27.81996 6.32564 0.408 31.30061 C ? A ? 192 CB 1
   ATOM 2320 CG B ASP A 193 ? 14.57447 -27.46339 7.72693 0.408 44.95617 C ? A ? 192 CG 1
   ATOM 2321 OD1 B ASP A 193 ? 15.65131 -26.84747 7.86061 0.408 39.87550 O ? A ? 192 OD1 1
   ATOM 2322 OD2 B ASP A 193 ? 13.86328 -27.80324 8.69656 0.408 54.59347 O ? A ? 192 OD2 1
   ATOM 2323 N C ASP A 193 ? 15.20484 -25.96684 5.19915 0.263 21.02601 N ? A ? 192 N 1
   ATOM 2324 CA C ASP A 193 ? 15.20110 -27.42259 5.10937 0.263 24.59794 C ? A ? 192 CA 1
   ATOM 2325 C C ASP A 193 ? 14.94453 -27.90082 3.68308 0.263 22.31926 C ? A ? 192 C 1
   ATOM 2326 O C ASP A 193 ? 15.51330 -28.91298 3.25397 0.263 23.07458 O ? A ? 192 O 1
   ATOM 2327 CB C ASP A 193 ? 14.14656 -27.99925 6.05537 0.263 30.74966 C ? A ? 192 CB 1
   ATOM 2328 CG C ASP A 193 ? 14.48392 -27.76563 7.51243 0.263 44.37248 C ? A ? 192 CG 1
   ATOM 2329 OD1 C ASP A 193 ? 15.68581 -27.76129 7.84614 0.263 41.59544 O ? A ? 192 OD1 1
   ATOM 2330 OD2 C ASP A 193 ? 13.54815 -27.58718 8.32094 0.263 49.72841 O ? A ? 192 OD2 1
   ATOM 2331 N D ASP A 193 ? 15.22276 -25.95587 5.24928 0.329 20.92188 N ? A ? 192 N 1
   ATOM 2332 CA D ASP A 193 ? 15.25706 -27.41176 5.30056 0.329 24.71194 C ? A ? 192 CA 1
   ATOM 2333 C D ASP A 193 ? 14.80831 -28.03244 3.98504 0.329 23.05844 C ? A ? 192 C 1
   ATOM 2334 O D ASP A 193 ? 15.34956 -29.06551 3.56783 0.329 23.41586 O ? A ? 192 O 1
   ATOM 2335 CB D ASP A 193 ? 14.39952 -27.90926 6.46213 0.329 32.37771 C ? A ? 192 CB 1
   ATOM 2336 CG D ASP A 193 ? 15.02907 -27.61178 7.80948 0.329 41.95985 C ? A ? 192 CG 1
   ATOM 2337 OD1 D ASP A 193 ? 16.23187 -27.89977 7.97187 0.329 45.72272 O ? A ? 192 OD1 1
   ATOM 2338 OD2 D ASP A 193 ? 14.33024 -27.07756 8.69598 0.329 50.74843 O ? A ? 192 OD2 1
   ATOM 2339 N B THR A 194 ? 14.37252 -27.23930 2.87158 0.408 19.66701 N ? A ? 193 N 1
   ATOM 2340 CA B THR A 194 ? 13.99404 -27.78394 1.56375 0.408 19.25203 C ? A ? 193 CA 1
   ATOM 2341 C B THR A 194 ? 14.66987 -27.12247 0.36151 0.408 18.02657 C ? A ? 193 C 1
   ATOM 2342 O B THR A 194 ? 14.66094 -27.72040 -0.72063 0.408 21.36343 O ? A ? 193 O 1
   ATOM 2343 CB B THR A 194 ? 12.46357 -27.74243 1.34588 0.408 22.85419 C ? A ? 193 CB 1
   ATOM 2344 OG1 B THR A 194 ? 11.97912 -26.39690 1.48060 0.408 20.20737 O ? A ? 193 OG1 1
   ATOM 2345 CG2 B THR A 194 ? 11.73033 -28.65796 2.32524 0.408 22.74353 C ? A ? 193 CG2 1
   ATOM 2346 N C THR A 194 ? 14.08723 -27.19363 2.93769 0.263 20.06185 N ? A ? 193 N 1
   ATOM 2347 CA C THR A 194 ? 13.63239 -27.66187 1.63158 0.263 19.53252 C ? A ? 193 CA 1
   ATOM 2348 C C THR A 194 ? 14.43628 -27.11220 0.46127 0.263 18.59120 C ? A ? 193 C 1
   ATOM 2349 O C THR A 194 ? 14.42395 -27.72111 -0.61291 0.263 21.05876 O ? A ? 193 O 1
   ATOM 2350 CB C THR A 194 ? 12.15668 -27.29276 1.40144 0.263 21.63969 C ? A ? 193 CB 1
   ATOM 2351 OG1 C THR A 194 ? 12.01417 -25.86597 1.42418 0.263 18.93252 O ? A ? 193 OG1 1
   ATOM 2352 CG2 C THR A 194 ? 11.26410 -27.91126 2.47098 0.263 21.47990 C ? A ? 193 CG2 1
   ATOM 2353 N D THR A 194 ? 13.81637 -27.42957 3.32198 0.329 21.28817 N ? A ? 193 N 1
   ATOM 2354 CA D THR A 194 ? 13.39880 -27.93752 2.02167 0.329 19.97981 C ? A ? 193 CA 1
   ATOM 2355 C D THR A 194 ? 14.20408 -27.35735 0.86888 0.329 18.82215 C ? A ? 193 C 1
   ATOM 2356 O D THR A 194 ? 14.26038 -27.97377 -0.19787 0.329 22.42019 O ? A ? 193 O 1
   ATOM 2357 CB D THR A 194 ? 11.89807 -27.70493 1.77214 0.329 21.03009 C ? A ? 193 CB 1
   ATOM 2358 OG1 D THR A 194 ? 11.59243 -26.31069 1.88401 0.329 18.95601 O ? A ? 193 OG1 1
   ATOM 2359 CG2 D THR A 194 ? 11.04733 -28.49838 2.75897 0.329 20.98941 C ? A ? 193 CG2 1
   ATOM 2360 N B ALA A 195 ? 15.21589 -25.91671 0.49116 0.408 14.50982 N ? A ? 194 N 1
   ATOM 2361 CA B ALA A 195 ? 15.83567 -25.22557 -0.63180 0.408 13.97546 C ? A ? 194 CA 1
   ATOM 2362 C B ALA A 195 ? 17.17411 -25.88063 -0.98842 0.408 13.84783 C ? A ? 194 C 1
   ATOM 2363 O B ALA A 195 ? 17.78264 -26.56558 -0.16401 0.408 16.23041 O ? A ? 194 O 1
   ATOM 2364 CB B ALA A 195 ? 16.09805 -23.76656 -0.24694 0.408 13.25702 C ? A ? 194 CB 1
   ATOM 2365 N C ALA A 195 ? 15.09240 -25.97813 0.61713 0.263 14.92939 N ? A ? 194 N 1
   ATOM 2366 CA C ALA A 195 ? 15.81388 -25.39949 -0.50253 0.263 14.11744 C ? A ? 194 CA 1
   ATOM 2367 C C ALA A 195 ? 17.16466 -26.09511 -0.67153 0.263 13.51470 C ? A ? 194 C 1
   ATOM 2368 O C ALA A 195 ? 17.74715 -26.57980 0.30273 0.263 14.43240 O ? A ? 194 O 1
   ATOM 2369 CB C ALA A 195 ? 16.05526 -23.91337 -0.25006 0.263 13.47215 C ? A ? 194 CB 1
   ATOM 2370 N D ALA A 195 ? 14.82910 -26.20092 1.05228 0.329 15.43998 N ? A ? 194 N 1
   ATOM 2371 CA D ALA A 195 ? 15.56134 -25.56818 -0.02800 0.329 13.19452 C ? A ? 194 CA 1
   ATOM 2372 C D ALA A 195 ? 16.85209 -26.33584 -0.30496 0.329 14.34869 C ? A ? 194 C 1
   ATOM 2373 O D ALA A 195 ? 17.37570 -27.02271 0.57756 0.329 15.57824 O ? A ? 194 O 1
   ATOM 2374 CB D ALA A 195 ? 15.90357 -24.13149 0.36809 0.329 12.14058 C ? A ? 194 CB 1
   ATOM 2375 N B PRO A 196 ? 17.65709 -25.67201 -2.21178 0.408 14.24761 N ? A ? 195 N 1
   ATOM 2376 CA B PRO A 196 ? 18.97157 -26.21340 -2.57934 0.408 17.21657 C ? A ? 195 CA 1
   ATOM 2377 C B PRO A 196 ? 20.06938 -25.60846 -1.72389 0.408 13.92335 C ? A ? 195 C 1
   ATOM 2378 O B PRO A 196 ? 20.03333 -24.42673 -1.36647 0.408 12.34987 O ? A ? 195 O 1
   ATOM 2379 CB B PRO A 196 ? 19.13977 -25.77168 -4.03365 0.408 13.30509 C ? A ? 195 CB 1
   ATOM 2380 CG B PRO A 196 ? 17.73401 -25.58333 -4.54511 0.408 13.02221 C ? A ? 195 CG 1
   ATOM 2381 CD B PRO A 196 ? 16.99582 -25.01073 -3.35477 0.408 14.26243 C ? A ? 195 CD 1
   ATOM 2382 N C PRO A 196 ? 17.68379 -26.15258 -1.89713 0.263 11.17716 N ? A ? 195 N 1
   ATOM 2383 CA C PRO A 196 ? 19.03009 -26.69807 -2.09455 0.263 15.18496 C ? A ? 195 CA 1
   ATOM 2384 C C PRO A 196 ? 20.04539 -25.89837 -1.29311 0.263 13.80692 C ? A ? 195 C 1
   ATOM 2385 O C PRO A 196 ? 19.89981 -24.69134 -1.09008 0.263 12.03843 O ? A ? 195 O 1
   ATOM 2386 CB C PRO A 196 ? 19.26371 -26.54162 -3.60311 0.263 14.73929 C ? A ? 195 CB 1
   ATOM 2387 CG C PRO A 196 ? 17.87070 -26.49392 -4.20074 0.263 16.00316 C ? A ? 195 CG 1
   ATOM 2388 CD C PRO A 196 ? 17.02259 -25.80997 -3.16857 0.263 13.67106 C ? A ? 195 CD 1
   ATOM 2389 N D PRO A 196 ? 17.38757 -26.23237 -1.52001 0.329 12.35566 N ? A ? 195 N 1
   ATOM 2390 CA D PRO A 196 ? 18.69077 -26.84491 -1.79494 0.329 16.07118 C ? A ? 195 CA 1
   ATOM 2391 C D PRO A 196 ? 19.75376 -26.18701 -0.93888 0.329 12.68439 C ? A ? 195 C 1
   ATOM 2392 O D PRO A 196 ? 19.67227 -25.00801 -0.60625 0.329 9.62471 O ? A ? 195 O 1
   ATOM 2393 CB D PRO A 196 ? 18.93530 -26.52376 -3.27138 0.329 16.72772 C ? A ? 195 CB 1
   ATOM 2394 CG D PRO A 196 ? 17.57824 -26.26612 -3.84332 0.329 15.91144 C ? A ? 195 CG 1
   ATOM 2395 CD D PRO A 196 ? 16.73316 -25.72158 -2.73748 0.329 14.28494 C ? A ? 195 CD 1
   ATOM 2396 N B ALA A 197 ? 21.10055 -26.42328 -1.46792 0.408 12.57905 N ? A ? 196 N 1
   ATOM 2397 CA B ALA A 197 ? 22.20977 -26.00736 -0.60885 0.408 11.45766 C ? A ? 196 CA 1
   ATOM 2398 C B ALA A 197 ? 22.91364 -24.75320 -1.12313 0.408 12.96998 C ? A ? 196 C 1
   ATOM 2399 O B ALA A 197 ? 23.35350 -23.90719 -0.32716 0.408 12.91031 O ? A ? 196 O 1
   ATOM 2400 CB B ALA A 197 ? 23.19669 -27.16850 -0.48430 0.408 14.81385 C ? A ? 196 CB 1
   ATOM 2401 N C ALA A 197 ? 21.08736 -26.59760 -0.82755 0.263 11.62737 N ? A ? 196 N 1
   ATOM 2402 CA C ALA A 197 ? 22.14131 -25.94855 -0.04315 0.263 11.72099 C ? A ? 196 CA 1
   ATOM 2403 C C ALA A 197 ? 22.74128 -24.74953 -0.76584 0.263 13.16924 C ? A ? 196 C 1
   ATOM 2404 O C ALA A 197 ? 23.11643 -23.76075 -0.11799 0.263 9.89954 O ? A ? 196 O 1
   ATOM 2405 CB C ALA A 197 ? 23.26260 -26.93829 0.30668 0.263 13.39173 C ? A ? 196 CB 1
   ATOM 2406 N D ALA A 197 ? 20.77843 -26.96549 -0.59038 0.329 11.49532 N ? A ? 196 N 1
   ATOM 2407 CA D ALA A 197 ? 21.84968 -26.43581 0.25335 0.329 10.82678 C ? A ? 196 CA 1
   ATOM 2408 C D ALA A 197 ? 22.51163 -25.20896 -0.37820 0.329 10.58273 C ? A ? 196 C 1
   ATOM 2409 O D ALA A 197 ? 22.82376 -24.22449 0.31589 0.329 12.07123 O ? A ? 196 O 1
   ATOM 2410 CB D ALA A 197 ? 22.87482 -27.53249 0.57327 0.329 12.95303 C ? A ? 196 CB 1
   ATOM 2411 N B SER A 198 ? 23.09189 -24.63563 -2.43665 0.408 11.95932 N ? A ? 197 N 1
   ATOM 2412 CA B SER A 198 ? 23.76320 -23.45737 -2.97574 0.408 15.96450 C ? A ? 197 CA 1
   ATOM 2413 C B SER A 198 ? 22.91805 -22.21572 -2.78098 0.408 13.97279 C ? A ? 197 C 1
   ATOM 2414 O B SER A 198 ? 23.44344 -21.13106 -2.50909 0.408 13.90332 O ? A ? 197 O 1
   ATOM 2415 CB B SER A 198 ? 24.07781 -23.63100 -4.46755 0.408 14.83550 C ? A ? 197 CB 1
   ATOM 2416 OG B SER A 198 ? 22.92922 -23.97837 -5.20529 0.408 19.02396 O ? A ? 197 OG 1
   ATOM 2417 N C SER A 198 ? 22.86515 -24.82524 -2.09477 0.263 11.62173 N ? A ? 197 N 1
   ATOM 2418 CA C SER A 198 ? 23.45517 -23.73562 -2.86606 0.263 12.99079 C ? A ? 197 CA 1
   ATOM 2419 C C SER A 198 ? 22.64003 -22.45847 -2.74358 0.263 13.38068 C ? A ? 197 C 1
   ATOM 2420 O C SER A 198 ? 23.19997 -21.35647 -2.82664 0.263 15.65080 O ? A ? 197 O 1
   ATOM 2421 CB C SER A 198 ? 23.61193 -24.14798 -4.33576 0.263 13.42096 C ? A ? 197 CB 1
   ATOM 2422 OG C SER A 198 ? 22.40123 -24.68288 -4.85326 0.263 16.01048 O ? A ? 197 OG 1
   ATOM 2423 N D SER A 198 ? 22.73101 -25.23857 -1.69318 0.329 9.23943 N ? A ? 197 N 1
   ATOM 2424 CA D SER A 198 ? 23.38848 -24.10946 -2.35373 0.329 10.18492 C ? A ? 197 CA 1
   ATOM 2425 C D SER A 198 ? 22.55724 -22.83129 -2.25732 0.329 14.48580 C ? A ? 197 C 1
   ATOM 2426 O D SER A 198 ? 23.11078 -21.73442 -2.09428 0.329 11.83776 O ? A ? 197 O 1
   ATOM 2427 CB D SER A 198 ? 23.70608 -24.44642 -3.81130 0.329 15.84159 C ? A ? 197 CB 1
   ATOM 2428 OG D SER A 198 ? 22.51094 -24.70936 -4.53878 0.329 16.66017 O ? A ? 197 OG 1
   ATOM 2429 N B VAL A 199 ? 21.60309 -22.35072 -2.94285 0.408 14.65925 N ? A ? 198 N 1
   ATOM 2430 CA B VAL A 199 ? 20.72245 -21.20442 -2.75111 0.408 13.71635 C ? A ? 198 CA 1
   ATOM 2431 C B VAL A 199 ? 20.78130 -20.73182 -1.30116 0.408 10.66749 C ? A ? 198 C 1
   ATOM 2432 O B VAL A 199 ? 20.81835 -19.52332 -1.03309 0.408 13.52630 O ? A ? 198 O 1
   ATOM 2433 CB B VAL A 199 ? 19.29542 -21.51173 -3.25316 0.408 13.72775 C ? A ? 198 CB 1
   ATOM 2434 CG1 B VAL A 199 ? 18.35934 -20.33738 -2.91929 0.408 12.21441 C ? A ? 198 CG1 1
   ATOM 2435 CG2 B VAL A 199 ? 19.31946 -21.75309 -4.74951 0.408 14.04372 C ? A ? 198 CG2 1
   ATOM 2436 N C VAL A 199 ? 21.32805 -22.59280 -2.54361 0.263 13.16995 N ? A ? 198 N 1
   ATOM 2437 CA C VAL A 199 ? 20.43621 -21.44670 -2.35584 0.263 10.43551 C ? A ? 198 CA 1
   ATOM 2438 C C VAL A 199 ? 20.48802 -20.95516 -0.91169 0.263 12.44575 C ? A ? 198 C 1
   ATOM 2439 O C VAL A 199 ? 20.51767 -19.74046 -0.66078 0.263 12.52125 O ? A ? 198 O 1
   ATOM 2440 CB C VAL A 199 ? 19.00699 -21.79759 -2.82544 0.263 12.23707 C ? A ? 198 CB 1
   ATOM 2441 CG1 C VAL A 199 ? 17.99545 -20.71375 -2.39325 0.263 11.66313 C ? A ? 198 CG1 1
   ATOM 2442 CG2 C VAL A 199 ? 18.98197 -21.96592 -4.33886 0.263 13.83753 C ? A ? 198 CG2 1
   ATOM 2443 N D VAL A 199 ? 21.23033 -22.96063 -2.33789 0.329 11.09582 N ? A ? 198 N 1
   ATOM 2444 CA D VAL A 199 ? 20.32582 -21.81456 -2.17868 0.329 11.43750 C ? A ? 198 CA 1
   ATOM 2445 C D VAL A 199 ? 20.35227 -21.31415 -0.73803 0.329 13.12670 C ? A ? 198 C 1
   ATOM 2446 O D VAL A 199 ? 20.33650 -20.10018 -0.48104 0.329 12.78911 O ? A ? 198 O 1
   ATOM 2447 CB D VAL A 199 ? 18.90962 -22.22224 -2.63464 0.329 11.65139 C ? A ? 198 CB 1
   ATOM 2448 CG1 D VAL A 199 ? 17.87581 -21.13653 -2.29437 0.329 11.70099 C ? A ? 198 CG1 1
   ATOM 2449 CG2 D VAL A 199 ? 18.89952 -22.51913 -4.13845 0.329 15.29907 C ? A ? 198 CG2 1
   ATOM 2450 N B VAL A 200 ? 20.77451 -21.66789 -0.34105 0.408 12.61476 N ? A ? 199 N 1
   ATOM 2451 CA B VAL A 200 ? 20.84645 -21.27623 1.06405 0.408 11.29320 C ? A ? 199 CA 1
   ATOM 2452 C B VAL A 200 ? 22.10492 -20.47363 1.32609 0.408 13.79715 C ? A ? 199 C 1
   ATOM 2453 O B VAL A 200 ? 22.06908 -19.45651 2.02053 0.408 15.23343 O ? A ? 199 O 1
   ATOM 2454 CB B VAL A 200 ? 20.77153 -22.49514 1.99925 0.408 11.65365 C ? A ? 199 CB 1
   ATOM 2455 CG1 B VAL A 200 ? 21.04140 -22.08568 3.48033 0.408 15.38927 C ? A ? 199 CG1 1
   ATOM 2456 CG2 B VAL A 200 ? 19.38458 -23.13376 1.82557 0.408 13.34505 C ? A ? 199 CG2 1
   ATOM 2457 N C VAL A 200 ? 20.50933 -21.88189 0.05623 0.263 11.96984 N ? A ? 199 N 1
   ATOM 2458 CA C VAL A 200 ? 20.59089 -21.47736 1.45410 0.263 13.12565 C ? A ? 199 CA 1
   ATOM 2459 C C VAL A 200 ? 21.86901 -20.68453 1.68744 0.263 12.86714 C ? A ? 199 C 1
   ATOM 2460 O C VAL A 200 ? 21.85082 -19.65245 2.35838 0.263 14.37992 O ? A ? 199 O 1
   ATOM 2461 CB C VAL A 200 ? 20.47651 -22.69245 2.40349 0.263 12.13721 C ? A ? 199 CB 1
   ATOM 2462 CG1 C VAL A 200 ? 20.26970 -22.25103 3.89325 0.263 9.09430 C ? A ? 199 CG1 1
   ATOM 2463 CG2 C VAL A 200 ? 19.35532 -23.64086 1.94060 0.263 13.67553 C ? A ? 199 CG2 1
   ATOM 2464 N D VAL A 200 ? 20.38981 -22.24484 0.22079 0.329 10.85783 N ? A ? 199 N 1
   ATOM 2465 CA D VAL A 200 ? 20.51355 -21.86759 1.62087 0.329 14.83432 C ? A ? 199 CA 1
   ATOM 2466 C D VAL A 200 ? 21.78694 -21.05945 1.84122 0.329 12.62922 C ? A ? 199 C 1
   ATOM 2467 O D VAL A 200 ? 21.76299 -20.02119 2.51258 0.329 11.96489 O ? A ? 199 O 1
   ATOM 2468 CB D VAL A 200 ? 20.44526 -23.11803 2.52482 0.329 11.13467 C ? A ? 199 CB 1
   ATOM 2469 CG1 D VAL A 200 ? 20.88936 -22.78118 3.93801 0.329 13.21917 C ? A ? 199 CG1 1
   ATOM 2470 CG2 D VAL A 200 ? 19.02687 -23.70287 2.52650 0.329 11.06807 C ? A ? 199 CG2 1
   ATOM 2471 N B GLN A 201 ? 23.24040 -20.92782 0.78457 0.408 12.09523 N ? A ? 200 N 1
   ATOM 2472 CA B GLN A 201 ? 24.47545 -20.16206 0.89526 0.408 14.07145 C ? A ? 200 CA 1
   ATOM 2473 C B GLN A 201 ? 24.25899 -18.74529 0.38038 0.408 14.89489 C ? A ? 200 C 1
   ATOM 2474 O B GLN A 201 ? 24.57379 -17.76485 1.05660 0.408 16.58707 O ? A ? 200 O 1
   ATOM 2475 CB B GLN A 201 ? 25.56908 -20.87299 0.09120 0.408 12.93588 C ? A ? 200 CB 1
   ATOM 2476 CG B GLN A 201 ? 26.95342 -20.18979 0.15056 0.408 14.74112 C ? A ? 200 CG 1
   ATOM 2477 CD B GLN A 201 ? 27.77840 -20.73661 1.29977 0.408 33.04704 C ? A ? 200 CD 1
   ATOM 2478 OE1 B GLN A 201 ? 27.29226 -21.55011 2.08847 0.408 37.47963 O ? A ? 200 OE1 1
   ATOM 2479 NE2 B GLN A 201 ? 29.03013 -20.30507 1.39802 0.408 29.16965 N ? A ? 200 NE2 1
   ATOM 2480 N C GLN A 201 ? 22.98699 -21.13572 1.09997 0.263 12.21229 N ? A ? 200 N 1
   ATOM 2481 CA C GLN A 201 ? 24.27990 -20.47556 1.30071 0.263 12.67501 C ? A ? 200 CA 1
   ATOM 2482 C C GLN A 201 ? 24.30880 -19.07709 0.69669 0.263 14.22117 C ? A ? 200 C 1
   ATOM 2483 O C GLN A 201 ? 24.98123 -18.18364 1.22772 0.263 16.12195 O ? A ? 200 O 1
   ATOM 2484 CB C GLN A 201 ? 25.39649 -21.31873 0.67782 0.263 12.61582 C ? A ? 200 CB 1
   ATOM 2485 CG C GLN A 201 ? 26.82461 -20.83144 0.96854 0.263 16.42928 C ? A ? 200 CG 1
   ATOM 2486 CD C GLN A 201 ? 27.20084 -20.88426 2.45548 0.263 26.46527 C ? A ? 200 CD 1
   ATOM 2487 OE1 C GLN A 201 ? 26.55032 -20.26677 3.30290 0.263 34.57718 O ? A ? 200 OE1 1
   ATOM 2488 NE2 C GLN A 201 ? 28.26787 -21.61700 2.77067 0.263 30.62431 N ? A ? 200 NE2 1
   ATOM 2489 N D GLN A 201 ? 22.90573 -21.49590 1.24991 0.329 10.07089 N ? A ? 200 N 1
   ATOM 2490 CA D GLN A 201 ? 24.18649 -20.81439 1.47960 0.329 12.37947 C ? A ? 200 CA 1
   ATOM 2491 C D GLN A 201 ? 24.16784 -19.38018 0.95236 0.329 14.28711 C ? A ? 200 C 1
   ATOM 2492 O D GLN A 201 ? 24.62665 -18.45746 1.63638 0.329 16.21274 O ? A ? 200 O 1
   ATOM 2493 CB D GLN A 201 ? 25.33584 -21.61184 0.84133 0.329 14.80041 C ? A ? 200 CB 1
   ATOM 2494 CG D GLN A 201 ? 26.71415 -20.95248 0.92509 0.329 15.80287 C ? A ? 200 CG 1
   ATOM 2495 CD D GLN A 201 ? 27.22044 -20.82237 2.35382 0.329 26.33860 C ? A ? 200 CD 1
   ATOM 2496 OE1 D GLN A 201 ? 26.76700 -21.53278 3.25557 0.329 21.72111 O ? A ? 200 OE1 1
   ATOM 2497 NE2 D GLN A 201 ? 28.16875 -19.91000 2.56587 0.329 32.28244 N ? A ? 200 NE2 1
   ATOM 2498 N B GLN A 202 ? 23.65141 -18.63642 -0.80013 0.408 15.91079 N ? A ? 201 N 1
   ATOM 2499 CA B GLN A 202 ? 23.32027 -17.33958 -1.39508 0.408 20.14767 C ? A ? 201 CA 1
   ATOM 2500 C B GLN A 202 ? 22.41631 -16.50140 -0.49119 0.408 18.50993 C ? A ? 201 C 1
   ATOM 2501 O B GLN A 202 ? 22.61352 -15.29266 -0.36095 0.408 19.28783 O ? A ? 201 O 1
   ATOM 2502 CB B GLN A 202 ? 22.63744 -17.53564 -2.75367 0.408 18.55164 C ? A ? 201 CB 1
   ATOM 2503 CG B GLN A 202 ? 23.39683 -18.34496 -3.80498 0.408 23.68754 C ? A ? 201 CG 1
   ATOM 2504 CD B GLN A 202 ? 22.47724 -18.85322 -4.91751 0.408 21.76381 C ? A ? 201 CD 1
   ATOM 2505 OE1 B GLN A 202 ? 21.50945 -18.18570 -5.29673 0.408 39.67953 O ? A ? 201 OE1 1
   ATOM 2506 NE2 B GLN A 202 ? 22.77594 -20.03980 -5.44443 0.408 29.63339 N ? A ? 201 NE2 1
   ATOM 2507 N C GLN A 202 ? 23.63484 -18.87915 -0.43932 0.263 14.70552 N ? A ? 201 N 1
   ATOM 2508 CA C GLN A 202 ? 23.55799 -17.54264 -1.02201 0.263 17.58743 C ? A ? 201 CA 1
   ATOM 2509 C C GLN A 202 ? 22.74150 -16.61286 -0.13449 0.263 19.98820 C ? A ? 201 C 1
   ATOM 2510 O C GLN A 202 ? 23.16933 -15.49234 0.16729 0.263 19.05111 O ? A ? 201 O 1
   ATOM 2511 CB C GLN A 202 ? 22.94940 -17.61830 -2.42598 0.263 18.04482 C ? A ? 201 CB 1
   ATOM 2512 CG C GLN A 202 ? 23.90152 -18.14246 -3.48201 0.263 23.67166 C ? A ? 201 CG 1
   ATOM 2513 CD C GLN A 202 ? 24.92890 -17.11095 -3.90125 0.263 24.76499 C ? A ? 201 CD 1
   ATOM 2514 OE1 C GLN A 202 ? 24.69606 -15.90532 -3.79646 0.263 27.16617 O ? A ? 201 OE1 1
   ATOM 2515 NE2 C GLN A 202 ? 26.07263 -17.57769 -4.38527 0.263 36.39221 N ? A ? 201 NE2 1
   ATOM 2516 N D GLN A 202 ? 23.65428 -19.16798 -0.26870 0.329 15.61932 N ? A ? 201 N 1
   ATOM 2517 CA D GLN A 202 ? 23.67253 -17.82424 -0.85147 0.329 17.43920 C ? A ? 201 CA 1
   ATOM 2518 C D GLN A 202 ? 22.77817 -16.87175 -0.06453 0.329 19.32359 C ? A ? 201 C 1
   ATOM 2519 O D GLN A 202 ? 23.16707 -15.73081 0.22186 0.329 18.99973 O ? A ? 201 O 1
   ATOM 2520 CB D GLN A 202 ? 23.22595 -17.88045 -2.32119 0.329 18.77940 C ? A ? 201 CB 1
   ATOM 2521 CG D GLN A 202 ? 24.35497 -18.19556 -3.30562 0.329 22.35127 C ? A ? 201 CG 1
   ATOM 2522 CD D GLN A 202 ? 25.18191 -16.97748 -3.68050 0.329 25.73365 C ? A ? 201 CD 1
   ATOM 2523 OE1 D GLN A 202 ? 26.34672 -16.84720 -3.28062 0.329 29.28075 O ? A ? 201 OE1 1
   ATOM 2524 NE2 D GLN A 202 ? 24.58725 -16.07477 -4.45626 0.329 32.31138 N ? A ? 201 NE2 1
   ATOM 2525 N B ALA A 203 ? 21.41435 -17.10551 0.13193 0.408 18.69390 N ? A ? 202 N 1
   ATOM 2526 CA B ALA A 203 ? 20.57822 -16.31437 1.03177 0.408 18.94800 C ? A ? 202 CA 1
   ATOM 2527 C B ALA A 203 ? 21.35250 -15.89836 2.28310 0.408 20.70844 C ? A ? 202 C 1
   ATOM 2528 O B ALA A 203 ? 21.36404 -14.71662 2.64944 0.408 20.00556 O ? A ? 202 O 1
   ATOM 2529 CB B ALA A 203 ? 19.31850 -17.09023 1.40167 0.408 18.37884 C ? A ? 202 CB 1
   ATOM 2530 N C ALA A 203 ? 21.56427 -17.06766 0.29481 0.263 18.97702 N ? A ? 202 N 1
   ATOM 2531 CA C ALA A 203 ? 20.73785 -16.27184 1.19755 0.263 20.10142 C ? A ? 202 CA 1
   ATOM 2532 C C ALA A 203 ? 21.46318 -15.99345 2.51197 0.263 20.71397 C ? A ? 202 C 1
   ATOM 2533 O C ALA A 203 ? 21.53860 -14.84185 2.95827 0.263 20.56010 O ? A ? 202 O 1
   ATOM 2534 CB C ALA A 203 ? 19.41121 -16.98721 1.45301 0.263 18.31512 C ? A ? 202 CB 1
   ATOM 2535 N D ALA A 203 ? 21.56772 -17.32466 0.27317 0.329 19.01563 N ? A ? 202 N 1
   ATOM 2536 CA D ALA A 203 ? 20.64769 -16.51879 1.07272 0.329 20.43779 C ? A ? 202 CA 1
   ATOM 2537 C D ALA A 203 ? 21.26445 -16.10901 2.40576 0.329 20.09292 C ? A ? 202 C 1
   ATOM 2538 O D ALA A 203 ? 20.98935 -15.00743 2.90282 0.329 18.64054 O ? A ? 202 O 1
   ATOM 2539 CB D ALA A 203 ? 19.35805 -17.29966 1.31849 0.329 18.19451 C ? A ? 202 CB 1
   ATOM 2540 N B ARG A 204 ? 22.02855 -16.85254 2.93818 0.408 18.22982 N ? A ? 203 N 1
   ATOM 2541 CA B ARG A 204 ? 22.69854 -16.58741 4.21081 0.408 19.96099 C ? A ? 203 CA 1
   ATOM 2542 C B ARG A 204 ? 23.81309 -15.56835 4.05876 0.408 20.06194 C ? A ? 203 C 1
   ATOM 2543 O B ARG A 204 ? 23.94484 -14.65429 4.88639 0.408 19.60407 O ? A ? 203 O 1
   ATOM 2544 CB B ARG A 204 ? 23.28374 -17.88043 4.76403 0.408 18.70040 C ? A ? 203 CB 1
   ATOM 2545 CG B ARG A 204 ? 22.43844 -18.54664 5.77751 0.408 18.28518 C ? A ? 203 CG 1
   ATOM 2546 CD B ARG A 204 ? 23.16597 -19.77148 6.34171 0.408 21.56326 C ? A ? 203 CD 1
   ATOM 2547 NE B ARG A 204 ? 22.30966 -20.46213 7.29312 0.408 20.05976 N ? A ? 203 NE 1
   ATOM 2548 CZ B ARG A 204 ? 22.25842 -21.77815 7.43782 0.408 26.67764 C ? A ? 203 CZ 1
   ATOM 2549 NH1 B ARG A 204 ? 23.08934 -22.57831 6.78931 0.408 38.39891 N ? A ? 203 NH1 1
   ATOM 2550 NH2 B ARG A 204 ? 21.34968 -22.30422 8.25337 0.408 33.38498 N ? A ? 203 NH2 1
   ATOM 2551 N C ARG A 204 ? 22.01694 -17.03336 3.14585 0.263 18.23910 N ? A ? 203 N 1
   ATOM 2552 CA C ARG A 204 ? 22.73383 -16.82561 4.40088 0.263 19.76578 C ? A ? 203 CA 1
   ATOM 2553 C C ARG A 204 ? 23.95760 -15.93193 4.22697 0.263 20.06916 C ? A ? 203 C 1
   ATOM 2554 O C ARG A 204 ? 24.43089 -15.34987 5.21061 0.263 24.87234 O ? A ? 203 O 1
   ATOM 2555 CB C ARG A 204 ? 23.07716 -18.16783 5.05455 0.263 17.52486 C ? A ? 203 CB 1
   ATOM 2556 CG C ARG A 204 ? 23.78710 -18.07198 6.40673 0.263 17.15946 C ? A ? 203 CG 1
   ATOM 2557 CD C ARG A 204 ? 23.42396 -19.24967 7.28026 0.263 22.29686 C ? A ? 203 CD 1
   ATOM 2558 NE C ARG A 204 ? 22.31570 -18.92657 8.17360 0.263 27.86564 N ? A ? 203 NE 1
   ATOM 2559 CZ C ARG A 204 ? 21.34983 -19.76538 8.51725 0.263 20.42093 C ? A ? 203 CZ 1
   ATOM 2560 NH1 C ARG A 204 ? 21.28282 -20.98626 8.01792 0.263 21.93611 N ? A ? 203 NH1 1
   ATOM 2561 NH2 C ARG A 204 ? 20.42163 -19.36548 9.37637 0.263 21.06405 N ? A ? 203 NH2 1
   ATOM 2562 N D ARG A 204 ? 22.07869 -16.98447 3.01555 0.329 18.18048 N ? A ? 203 N 1
   ATOM 2563 CA D ARG A 204 ? 22.79972 -16.60062 4.22633 0.329 19.90535 C ? A ? 203 CA 1
   ATOM 2564 C D ARG A 204 ? 23.67224 -15.38717 3.96611 0.329 20.07843 C ? A ? 203 C 1
   ATOM 2565 O D ARG A 204 ? 23.67270 -14.42942 4.75005 0.329 21.29114 O ? A ? 203 O 1
   ATOM 2566 CB D ARG A 204 ? 23.65234 -17.76440 4.73782 0.329 19.06120 C ? A ? 203 CB 1
   ATOM 2567 CG D ARG A 204 ? 22.84599 -18.83586 5.42217 0.329 19.80729 C ? A ? 203 CG 1
   ATOM 2568 CD D ARG A 204 ? 23.69792 -20.01029 5.86276 0.329 23.93752 C ? A ? 203 CD 1
   ATOM 2569 NE D ARG A 204 ? 22.87358 -21.03715 6.48314 0.329 19.18981 N ? A ? 203 NE 1
   ATOM 2570 CZ D ARG A 204 ? 23.12578 -22.34001 6.44404 0.329 35.69233 C ? A ? 203 CZ 1
   ATOM 2571 NH1 D ARG A 204 ? 24.20469 -22.81787 5.84599 0.329 29.20225 N ? A ? 203 NH1 1
   ATOM 2572 NH2 D ARG A 204 ? 22.26331 -23.18783 7.00585 0.329 33.76867 N ? A ? 203 NH2 1
   ATOM 2573 N B GLN A 205 ? 24.68247 -15.75332 3.05612 0.408 21.98248 N ? A ? 204 N 1
   ATOM 2574 CA B GLN A 205 ? 25.76290 -14.78877 2.84679 0.408 23.10526 C ? A ? 204 CA 1
   ATOM 2575 C B GLN A 205 ? 25.20947 -13.38480 2.66747 0.408 26.87375 C ? A ? 204 C 1
   ATOM 2576 O B GLN A 205 ? 25.75464 -12.41891 3.21844 0.408 26.96361 O ? A ? 204 O 1
   ATOM 2577 CB B GLN A 205 ? 26.59821 -15.16341 1.62349 0.408 30.31157 C ? A ? 204 CB 1
   ATOM 2578 CG B GLN A 205 ? 27.32477 -13.96875 0.99781 0.408 37.63384 C ? A ? 204 CG 1
   ATOM 2579 CD B GLN A 205 ? 28.77625 -13.87945 1.42276 0.408 60.64246 C ? A ? 204 CD 1
   ATOM 2580 OE1 B GLN A 205 ? 29.31612 -14.81182 2.01738 0.408 59.14295 O ? A ? 204 OE1 1
   ATOM 2581 NE2 B GLN A 205 ? 29.41613 -12.75188 1.12283 0.408 62.01661 N ? A ? 204 NE2 1
   ATOM 2582 N C GLN A 205 ? 24.46609 -15.77781 3.00026 0.263 21.48635 N ? A ? 204 N 1
   ATOM 2583 CA C GLN A 205 ? 25.51423 -14.78608 2.76453 0.263 24.11359 C ? A ? 204 CA 1
   ATOM 2584 C C GLN A 205 ? 24.93850 -13.38389 2.59912 0.263 26.50403 C ? A ? 204 C 1
   ATOM 2585 O C GLN A 205 ? 25.47500 -12.42047 3.16184 0.263 27.16665 O ? A ? 204 O 1
   ATOM 2586 CB C GLN A 205 ? 26.32737 -15.14419 1.52188 0.263 30.07964 C ? A ? 204 CB 1
   ATOM 2587 CG C GLN A 205 ? 27.12002 -13.96721 0.96325 0.263 36.84884 C ? A ? 204 CG 1
   ATOM 2588 CD C GLN A 205 ? 28.52675 -13.89745 1.50845 0.263 57.45555 C ? A ? 204 CD 1
   ATOM 2589 OE1 C GLN A 205 ? 28.97934 -14.80777 2.20131 0.263 52.84376 O ? A ? 204 OE1 1
   ATOM 2590 NE2 C GLN A 205 ? 29.22781 -12.80920 1.20298 0.263 61.44774 N ? A ? 204 NE2 1
   ATOM 2591 N D GLN A 205 ? 24.41940 -15.40284 2.85698 0.329 21.16637 N ? A ? 204 N 1
   ATOM 2592 CA D GLN A 205 ? 25.40206 -14.34787 2.63134 0.329 23.23525 C ? A ? 204 CA 1
   ATOM 2593 C D GLN A 205 ? 24.73382 -13.01720 2.29460 0.329 26.24581 C ? A ? 204 C 1
   ATOM 2594 O D GLN A 205 ? 25.25747 -11.95270 2.64856 0.329 24.02181 O ? A ? 204 O 1
   ATOM 2595 CB D GLN A 205 ? 26.43169 -14.79181 1.58813 0.329 30.45861 C ? A ? 204 CB 1
   ATOM 2596 CG D GLN A 205 ? 27.11104 -16.13615 1.90851 0.329 21.34895 C ? A ? 204 CG 1
   ATOM 2597 CD D GLN A 205 ? 28.33339 -16.00371 2.80140 0.329 37.31324 C ? A ? 204 CD 1
   ATOM 2598 OE1 D GLN A 205 ? 28.37291 -15.16549 3.69585 0.329 40.09864 O ? A ? 204 OE1 1
   ATOM 2599 NE2 D GLN A 205 ? 29.33688 -16.84194 2.56063 0.329 42.61558 N ? A ? 204 NE2 1
   ATOM 2600 N B ARG A 206 ? 24.11727 -13.25954 1.90718 0.408 21.73164 N ? A ? 205 N 1
   ATOM 2601 CA B ARG A 206 ? 23.46321 -11.96692 1.72120 0.408 23.14024 C ? A ? 205 CA 1
   ATOM 2602 C B ARG A 206 ? 22.86725 -11.43988 3.02950 0.408 22.63130 C ? A ? 205 C 1
   ATOM 2603 O B ARG A 206 ? 22.88942 -10.22848 3.27933 0.408 24.88690 O ? A ? 205 O 1
   ATOM 2604 CB B ARG A 206 ? 22.40182 -12.05583 0.61944 0.408 25.93680 C ? A ? 205 CB 1
   ATOM 2605 CG B ARG A 206 ? 22.97500 -12.03618 -0.80258 0.408 28.89896 C ? A ? 205 CG 1
   ATOM 2606 CD B ARG A 206 ? 21.88889 -12.30715 -1.83936 0.408 37.92468 C ? A ? 205 CD 1
   ATOM 2607 NE B ARG A 206 ? 22.38643 -12.31045 -3.21201 0.408 39.97383 N ? A ? 205 NE 1
   ATOM 2608 CZ B ARG A 206 ? 23.01490 -13.33167 -3.77875 0.408 38.46557 C ? A ? 205 CZ 1
   ATOM 2609 NH1 B ARG A 206 ? 23.30744 -14.42310 -3.09828 0.408 37.01324 N ? A ? 205 NH1 1
   ATOM 2610 NH2 B ARG A 206 ? 23.36024 -13.25425 -5.06190 0.408 42.28718 N ? A ? 205 NH2 1
   ATOM 2611 N C ARG A 206 ? 23.84949 -13.25234 1.83391 0.263 22.64373 N ? A ? 205 N 1
   ATOM 2612 CA C ARG A 206 ? 23.29109 -11.93564 1.53522 0.263 21.73892 C ? A ? 205 CA 1
   ATOM 2613 C C ARG A 206 ? 22.78058 -11.23222 2.78543 0.263 23.98225 C ? A ? 205 C 1
   ATOM 2614 O C ARG A 206 ? 22.83800 -9.99886 2.87034 0.263 20.52491 O ? A ? 205 O 1
   ATOM 2615 CB C ARG A 206 ? 22.17558 -12.05871 0.49835 0.263 25.23272 C ? A ? 205 CB 1
   ATOM 2616 CG C ARG A 206 ? 22.67666 -12.34367 -0.90465 0.263 30.18618 C ? A ? 205 CG 1
   ATOM 2617 CD C ARG A 206 ? 21.53352 -12.75630 -1.81559 0.263 36.64053 C ? A ? 205 CD 1
   ATOM 2618 NE C ARG A 206 ? 21.96731 -12.90247 -3.19921 0.263 39.33127 N ? A ? 205 NE 1
   ATOM 2619 CZ C ARG A 206 ? 21.90425 -11.93803 -4.10726 0.263 41.49124 C ? A ? 205 CZ 1
   ATOM 2620 NH1 C ARG A 206 ? 21.42213 -10.74125 -3.81201 0.263 47.65617 N ? A ? 205 NH1 1
   ATOM 2621 NH2 C ARG A 206 ? 22.33274 -12.18071 -5.34268 0.263 39.62098 N ? A ? 205 NH2 1
   ATOM 2622 N D ARG A 206 ? 23.55694 -13.04715 1.66932 0.329 23.23218 N ? A ? 205 N 1
   ATOM 2623 CA D ARG A 206 ? 22.82870 -11.80162 1.46502 0.329 20.08659 C ? A ? 205 CA 1
   ATOM 2624 C D ARG A 206 ? 22.23642 -11.24161 2.75364 0.329 23.33515 C ? A ? 205 C 1
   ATOM 2625 O D ARG A 206 ? 21.86598 -10.06151 2.79158 0.329 20.45809 O ? A ? 205 O 1
   ATOM 2626 CB D ARG A 206 ? 21.76259 -11.98105 0.38736 0.329 25.04179 C ? A ? 205 CB 1
   ATOM 2627 CG D ARG A 206 ? 22.35711 -12.22487 -0.99412 0.329 31.41002 C ? A ? 205 CG 1
   ATOM 2628 CD D ARG A 206 ? 21.30492 -12.68112 -1.99306 0.329 36.91292 C ? A ? 205 CD 1
   ATOM 2629 NE D ARG A 206 ? 21.86394 -12.83965 -3.33029 0.329 39.69257 N ? A ? 205 NE 1
   ATOM 2630 CZ D ARG A 206 ? 21.86257 -11.89158 -4.25793 0.329 41.49470 C ? A ? 205 CZ 1
   ATOM 2631 NH1 D ARG A 206 ? 21.33464 -10.69999 -4.02736 0.329 48.05147 N ? A ? 205 NH1 1
   ATOM 2632 NH2 D ARG A 206 ? 22.39989 -12.14624 -5.44760 0.329 39.68826 N ? A ? 205 NH2 1
   ATOM 2633 N B ALA A 207 ? 22.30890 -12.32819 3.86684 0.408 20.54597 N ? A ? 206 N 1
   ATOM 2634 CA B ALA A 207 ? 21.75738 -11.89630 5.15708 0.408 21.51394 C ? A ? 206 CA 1
   ATOM 2635 C B ALA A 207 ? 22.83076 -11.27230 6.03967 0.408 21.63663 C ? A ? 206 C 1
   ATOM 2636 O B ALA A 207 ? 22.52279 -10.44220 6.90420 0.408 20.86532 O ? A ? 206 O 1
   ATOM 2637 CB B ALA A 207 ? 21.12564 -13.07131 5.91107 0.408 13.96747 C ? A ? 206 CB 1
   ATOM 2638 N C ALA A 207 ? 22.27563 -11.98644 3.75632 0.263 21.74141 N ? A ? 206 N 1
   ATOM 2639 CA C ALA A 207 ? 21.76721 -11.40839 4.99780 0.263 20.94688 C ? A ? 206 CA 1
   ATOM 2640 C C ALA A 207 ? 22.83069 -11.29328 6.09339 0.263 21.75784 C ? A ? 206 C 1
   ATOM 2641 O C ALA A 207 ? 22.49791 -10.88276 7.21136 0.263 18.88199 O ? A ? 206 O 1
   ATOM 2642 CB C ALA A 207 ? 20.56204 -12.20806 5.49688 0.263 19.32608 C ? A ? 206 CB 1
   ATOM 2643 N D ALA A 207 ? 22.18015 -12.03286 3.82046 0.329 21.66814 N ? A ? 206 N 1
   ATOM 2644 CA D ALA A 207 ? 21.71190 -11.53585 5.10979 0.329 21.13209 C ? A ? 206 CA 1
   ATOM 2645 C D ALA A 207 ? 22.82474 -11.35588 6.14503 0.329 21.86322 C ? A ? 206 C 1
   ATOM 2646 O D ALA A 207 ? 22.53045 -10.94342 7.27577 0.329 18.58894 O ? A ? 206 O 1
   ATOM 2647 CB D ALA A 207 ? 20.60032 -12.42893 5.65953 0.329 19.01825 C ? A ? 206 CB 1
   ATOM 2648 N . ALA A 208 ? 24.09365 -11.63998 5.79509 1.000 21.79463 N ? A ? 207 N 1
   ATOM 2649 CA . ALA A 208 ? 25.17481 -11.54995 6.77521 1.000 25.20654 C ? A ? 207 CA 1
   ATOM 2650 C . ALA A 208 ? 25.31642 -10.17851 7.41259 1.000 25.75754 C ? A ? 207 C 1
   ATOM 2651 O . ALA A 208 ? 25.48197 -10.08471 8.63956 1.000 21.07859 O ? A ? 207 O 1
   ATOM 2652 CB . ALA A 208 ? 26.48563 -11.89734 6.09964 1.000 26.23222 C ? A ? 207 CB 1
   ATOM 2653 N . ASP A 209 ? 25.38826 -9.12547 6.59569 1.000 22.84350 N ? A ? 208 N 1
   ATOM 2654 CA . ASP A 209 ? 25.61432 -7.78703 7.16963 1.000 27.37063 C ? A ? 208 CA 1
   ATOM 2655 C . ASP A 209 ? 24.46796 -7.37979 8.08729 1.000 23.20698 C ? A ? 208 C 1
   ATOM 2656 O . ASP A 209 ? 24.69505 -6.85795 9.19656 1.000 24.36408 O ? A ? 208 O 1
   ATOM 2657 CB . ASP A 209 ? 25.85644 -6.73652 6.08839 1.000 32.72045 C ? A ? 208 CB 1
   ATOM 2658 CG . ASP A 209 ? 27.16983 -6.93748 5.36958 1.000 57.58907 C ? A ? 208 CG 1
   ATOM 2659 OD1 . ASP A 209 ? 27.24805 -6.66179 4.15207 1.000 58.36564 O ? A ? 208 OD1 1
   ATOM 2660 OD2 . ASP A 209 ? 28.11437 -7.42357 6.02950 1.000 60.31605 O ? A ? 208 OD2 1
   ATOM 2661 N A SER A 210 ? 23.22909 -7.64314 7.68044 0.402 19.96826 N ? A ? 209 N 1
   ATOM 2662 CA A SER A 210 ? 22.10442 -7.26238 8.52261 0.402 17.91986 C ? A ? 209 CA 1
   ATOM 2663 C A SER A 210 ? 22.01181 -8.10399 9.78669 0.402 18.18427 C ? A ? 209 C 1
   ATOM 2664 O A SER A 210 ? 21.56700 -7.60081 10.82684 0.402 17.61649 O ? A ? 209 O 1
   ATOM 2665 CB A SER A 210 ? 20.80661 -7.38794 7.74437 0.402 17.42847 C ? A ? 209 CB 1
   ATOM 2666 OG A SER A 210 ? 20.65841 -8.70606 7.25539 0.402 22.82045 O ? A ? 209 OG 1
   ATOM 2667 N B SER A 210 ? 23.23398 -7.62521 7.64242 0.598 19.83085 N ? A ? 209 N 1
   ATOM 2668 CA B SER A 210 ? 22.05703 -7.32968 8.44416 0.598 18.18888 C ? A ? 209 CA 1
   ATOM 2669 C B SER A 210 ? 22.07047 -8.07725 9.76244 0.598 18.19453 C ? A ? 209 C 1
   ATOM 2670 O B SER A 210 ? 21.76925 -7.49379 10.80841 0.598 17.54103 O ? A ? 209 O 1
   ATOM 2671 CB B SER A 210 ? 20.80495 -7.70990 7.65708 0.598 16.83379 C ? A ? 209 CB 1
   ATOM 2672 OG B SER A 210 ? 19.61794 -7.40431 8.37022 0.598 19.14496 O ? A ? 209 OG 1
   ATOM 2673 N . LEU A 211 ? 22.39992 -9.37241 9.73220 1.000 16.34222 N ? A ? 210 N 1
   ATOM 2674 CA . LEU A 211 ? 22.40530 -10.16585 10.95330 1.000 15.91005 C ? A ? 210 CA 1
   ATOM 2675 C . LEU A 211 ? 23.44263 -9.62265 11.94202 1.000 18.94633 C ? A ? 210 C 1
   ATOM 2676 O . LEU A 211 ? 23.15768 -9.51577 13.13752 1.000 16.64631 O ? A ? 210 O 1
   ATOM 2677 CB . LEU A 211 ? 22.71350 -11.63039 10.62361 1.000 18.90674 C ? A ? 210 CB 1
   ATOM 2678 CG . LEU A 211 ? 22.89239 -12.55831 11.82867 1.000 19.16690 C ? A ? 210 CG 1
   ATOM 2679 CD1 . LEU A 211 ? 21.65163 -12.58309 12.72565 1.000 25.74513 C ? A ? 210 CD1 1
   ATOM 2680 CD2 . LEU A 211 ? 23.21835 -13.99349 11.38165 1.000 24.81962 C ? A ? 210 CD2 1
   ATOM 2681 N B HIS A 212 ? 24.61725 -9.22650 11.44669 0.579 17.28091 N ? A ? 211 N 1
   ATOM 2682 CA B HIS A 212 ? 25.64312 -8.69454 12.34378 0.579 17.66281 C ? A ? 211 CA 1
   ATOM 2683 C B HIS A 212 ? 25.24222 -7.33229 12.91436 0.579 17.90228 C ? A ? 211 C 1
   ATOM 2684 O B HIS A 212 ? 25.47254 -7.05480 14.09831 0.579 18.14220 O ? A ? 211 O 1
   ATOM 2685 CB B HIS A 212 ? 26.97866 -8.63719 11.58861 0.579 21.92563 C ? A ? 211 CB 1
   ATOM 2686 CG B HIS A 212 ? 28.07177 -7.90693 12.30811 0.579 29.06053 C ? A ? 211 CG 1
   ATOM 2687 ND1 B HIS A 212 ? 29.08157 -8.56154 12.98343 0.579 42.27734 N ? A ? 211 ND1 1
   ATOM 2688 CD2 B HIS A 212 ? 28.33645 -6.58429 12.42985 0.579 43.42277 C ? A ? 211 CD2 1
   ATOM 2689 CE1 B HIS A 212 ? 29.91298 -7.67367 13.50092 0.579 41.10271 C ? A ? 211 CE1 1
   ATOM 2690 NE2 B HIS A 212 ? 29.48285 -6.46591 13.17990 0.579 41.07434 N ? A ? 211 NE2 1
   ATOM 2691 N C HIS A 212 ? 24.62666 -9.26859 11.43083 0.421 17.18605 N ? A ? 211 N 1
   ATOM 2692 CA C HIS A 212 ? 25.67131 -8.65952 12.25693 0.421 17.98897 C ? A ? 211 CA 1
   ATOM 2693 C C HIS A 212 ? 25.11399 -7.49531 13.08040 0.421 18.19479 C ? A ? 211 C 1
   ATOM 2694 O C HIS A 212 ? 25.20111 -7.47576 14.32356 0.421 15.10989 O ? A ? 211 O 1
   ATOM 2695 CB C HIS A 212 ? 26.79186 -8.17754 11.31096 0.421 17.90846 C ? A ? 211 CB 1
   ATOM 2696 CG C HIS A 212 ? 28.15613 -8.12862 11.93577 0.421 29.38279 C ? A ? 211 CG 1
   ATOM 2697 ND1 C HIS A 212 ? 28.58834 -9.04739 12.87011 0.421 45.33152 N ? A ? 211 ND1 1
   ATOM 2698 CD2 C HIS A 212 ? 29.19896 -7.28894 11.72755 0.421 38.94248 C ? A ? 211 CD2 1
   ATOM 2699 CE1 C HIS A 212 ? 29.82903 -8.76120 13.22733 0.421 41.37159 C ? A ? 211 CE1 1
   ATOM 2700 NE2 C HIS A 212 ? 30.22418 -7.69965 12.54765 0.421 34.60367 N ? A ? 211 NE2 1
   ATOM 2701 N B LYS A 213 ? 24.65181 -6.45981 12.10103 0.579 17.45428 N ? A ? 212 N 1
   ATOM 2702 CA B LYS A 213 ? 24.10449 -5.21891 12.65182 0.579 15.00681 C ? A ? 212 CA 1
   ATOM 2703 C B LYS A 213 ? 23.01073 -5.50846 13.67269 0.579 14.59636 C ? A ? 212 C 1
   ATOM 2704 O B LYS A 213 ? 22.88606 -4.80887 14.69665 0.579 16.05272 O ? A ? 212 O 1
   ATOM 2705 CB B LYS A 213 ? 23.53471 -4.34310 11.53965 0.579 21.07132 C ? A ? 212 CB 1
   ATOM 2706 CG B LYS A 213 ? 22.87634 -3.08405 12.07582 0.579 19.75221 C ? A ? 212 CG 1
   ATOM 2707 CD B LYS A 213 ? 23.81199 -1.98946 12.34653 0.579 33.00344 C ? A ? 212 CD 1
   ATOM 2708 CE B LYS A 213 ? 23.58021 -1.39686 13.69412 0.579 29.14511 C ? A ? 212 CE 1
   ATOM 2709 NZ B LYS A 213 ? 23.95868 -2.26433 14.82544 0.579 30.97397 N ? A ? 212 NZ 1
   ATOM 2710 N C LYS A 213 ? 24.52278 -6.52073 12.38362 0.421 15.00577 N ? A ? 212 N 1
   ATOM 2711 CA C LYS A 213 ? 23.95235 -5.32996 13.01569 0.421 15.13962 C ? A ? 212 CA 1
   ATOM 2712 C C LYS A 213 ? 22.82560 -5.69257 13.97589 0.421 18.47228 C ? A ? 212 C 1
   ATOM 2713 O C LYS A 213 ? 22.74235 -5.16888 15.09459 0.421 13.44165 O ? A ? 212 O 1
   ATOM 2714 CB C LYS A 213 ? 23.43559 -4.35729 11.94286 0.421 22.26611 C ? A ? 212 CB 1
   ATOM 2715 CG C LYS A 213 ? 24.47664 -3.81490 10.96657 0.421 24.63849 C ? A ? 212 CG 1
   ATOM 2716 CD C LYS A 213 ? 23.99976 -2.55937 10.23092 0.421 31.37160 C ? A ? 212 CD 1
   ATOM 2717 CE C LYS A 213 ? 25.13425 -1.92651 9.40501 0.421 45.61834 C ? A ? 212 CE 1
   ATOM 2718 NZ C LYS A 213 ? 24.80894 -0.59336 8.80402 0.421 42.02301 N ? A ? 212 NZ 1
   ATOM 2719 N B ARG A 214 ? 22.17718 -6.52647 13.39651 0.579 13.31441 N ? A ? 213 N 1
   ATOM 2720 CA B ARG A 214 ? 21.03399 -6.79089 14.26365 0.579 13.99261 C ? A ? 213 CA 1
   ATOM 2721 C B ARG A 214 ? 21.45636 -7.42070 15.58888 0.579 12.44731 C ? A ? 213 C 1
   ATOM 2722 O B ARG A 214 ? 20.78386 -7.18986 16.60270 0.579 12.62642 O ? A ? 213 O 1
   ATOM 2723 CB B ARG A 214 ? 20.02201 -7.66971 13.52537 0.579 15.65595 C ? A ? 213 CB 1
   ATOM 2724 CG B ARG A 214 ? 18.59628 -7.59169 14.05242 0.579 23.07275 C ? A ? 213 CG 1
   ATOM 2725 CD B ARG A 214 ? 17.86463 -6.29691 13.64936 0.579 22.79868 C ? A ? 213 CD 1
   ATOM 2726 NE B ARG A 214 ? 17.86922 -5.99741 12.20511 0.579 23.79029 N ? A ? 213 NE 1
   ATOM 2727 CZ B ARG A 214 ? 17.06167 -6.51364 11.28057 0.579 14.17230 C ? A ? 213 CZ 1
   ATOM 2728 NH1 B ARG A 214 ? 16.06080 -7.32470 11.60131 0.579 25.63947 N ? A ? 213 NH1 1
   ATOM 2729 NH2 B ARG A 214 ? 17.25695 -6.20517 10.00166 0.579 31.51539 N ? A ? 213 NH2 1
   ATOM 2730 N C ARG A 214 ? 21.90647 -6.55387 13.54250 0.421 13.77158 N ? A ? 213 N 1
   ATOM 2731 CA C ARG A 214 ? 20.81988 -6.91047 14.45098 0.421 12.87630 C ? A ? 213 CA 1
   ATOM 2732 C C ARG A 214 ? 21.33306 -7.66498 15.66957 0.421 11.91440 C ? A ? 213 C 1
   ATOM 2733 O C ARG A 214 ? 20.67272 -7.67196 16.71478 0.421 12.66994 O ? A ? 213 O 1
   ATOM 2734 CB C ARG A 214 ? 19.70415 -7.62553 13.69060 0.421 14.51101 C ? A ? 213 CB 1
   ATOM 2735 CG C ARG A 214 ? 19.13504 -6.72891 12.59412 0.421 12.38992 C ? A ? 213 CG 1
   ATOM 2736 CD C ARG A 214 ? 17.64022 -6.83702 12.54126 0.421 26.41378 C ? A ? 213 CD 1
   ATOM 2737 NE C ARG A 214 ? 17.19159 -7.82858 11.58051 0.421 42.48016 N ? A ? 213 NE 1
   ATOM 2738 CZ C ARG A 214 ? 16.46024 -7.57059 10.50515 0.421 18.95491 C ? A ? 213 CZ 1
   ATOM 2739 NH1 C ARG A 214 ? 16.08130 -6.33470 10.18686 0.421 24.14999 N ? A ? 213 NH1 1
   ATOM 2740 NH2 C ARG A 214 ? 16.11423 -8.57084 9.72584 0.421 19.78316 N ? A ? 213 NH2 1
   ATOM 2741 N . ARG A 215 ? 22.51790 -8.24370 15.58468 1.000 15.56295 N ? A ? 214 N 1
   ATOM 2742 CA . ARG A 215 ? 23.07167 -8.79474 16.82261 1.000 15.35034 C ? A ? 214 CA 1
   ATOM 2743 C . ARG A 215 ? 23.50970 -7.69271 17.80205 1.000 13.32343 C ? A ? 214 C 1
   ATOM 2744 O . ARG A 215 ? 23.16515 -7.74110 18.99338 1.000 15.51513 O ? A ? 214 O 1
   ATOM 2745 CB . ARG A 215 ? 24.25286 -9.70975 16.48893 1.000 19.65402 C ? A ? 214 CB 1
   ATOM 2746 CG . ARG A 215 ? 24.73038 -10.57293 17.67214 1.000 28.39719 C ? A ? 214 CG 1
   ATOM 2747 CD . ARG A 215 ? 25.35141 -11.90122 17.17847 1.000 35.52557 C ? A ? 214 CD 1
   ATOM 2748 NE . ARG A 215 ? 26.03673 -11.75896 15.89578 1.000 68.79117 N ? A ? 214 NE 1
   ATOM 2749 CZ . ARG A 215 ? 26.02174 -12.65875 14.91786 1.000 84.54824 C ? A ? 214 CZ 1
   ATOM 2750 NH1 . ARG A 215 ? 25.31710 -13.77466 15.01089 1.000 76.80423 N ? A ? 214 NH1 1
   ATOM 2751 NH2 . ARG A 215 ? 26.72721 -12.42755 13.81298 1.000 67.63677 N ? A ? 214 NH2 1
   ATOM 2752 N . GLU A 216 ? 24.14122 -6.64971 17.29768 1.000 12.47668 N ? A ? 215 N 1
   ATOM 2753 CA . GLU A 216 ? 24.51567 -5.51851 18.14753 1.000 12.52942 C ? A ? 215 CA 1
   ATOM 2754 C . GLU A 216 ? 23.28449 -4.87725 18.76278 1.000 12.27671 C ? A ? 215 C 1
   ATOM 2755 O . GLU A 216 ? 23.21821 -4.61634 19.97694 1.000 14.86364 O ? A ? 215 O 1
   ATOM 2756 CB . GLU A 216 ? 25.30249 -4.51946 17.31441 1.000 15.01756 C ? A ? 215 CB 1
   ATOM 2757 CG . GLU A 216 ? 25.69134 -3.27265 18.00552 1.000 17.94318 C ? A ? 215 CG 1
   ATOM 2758 CD . GLU A 216 ? 26.12255 -2.18846 17.03053 1.000 29.15057 C ? A ? 215 CD 1
   ATOM 2759 OE1 . GLU A 216 ? 26.12247 -1.01599 17.43849 1.000 34.94365 O ? A ? 215 OE1 1
   ATOM 2760 OE2 . GLU A 216 ? 26.47713 -2.50618 15.87183 1.000 28.45550 O ? A ? 215 OE2 1
   ATOM 2761 N A ILE A 217 ? 22.21039 -4.73447 17.97374 0.556 10.79707 N ? A ? 216 N 1
   ATOM 2762 CA A ILE A 217 ? 20.99975 -4.13378 18.51727 0.556 9.75493 C ? A ? 216 CA 1
   ATOM 2763 C A ILE A 217 ? 20.35136 -5.06438 19.50139 0.556 11.77840 C ? A ? 216 C 1
   ATOM 2764 O A ILE A 217 ? 19.81813 -4.62909 20.53952 0.556 11.27333 O ? A ? 216 O 1
   ATOM 2765 CB A ILE A 217 ? 20.01316 -3.85903 17.36673 0.556 8.94029 C ? A ? 216 CB 1
   ATOM 2766 CG1 A ILE A 217 ? 20.47099 -2.61981 16.57527 0.556 9.74205 C ? A ? 216 CG1 1
   ATOM 2767 CG2 A ILE A 217 ? 18.56215 -3.65966 17.89236 0.556 13.52830 C ? A ? 216 CG2 1
   ATOM 2768 CD1 A ILE A 217 ? 19.64141 -2.39787 15.23586 0.556 16.00093 C ? A ? 216 CD1 1
   ATOM 2769 N C ILE A 217 ? 22.29199 -4.59576 17.90865 0.444 11.27313 N ? A ? 216 N 1
   ATOM 2770 CA C ILE A 217 ? 21.10977 -3.88609 18.35273 0.444 9.74685 C ? A ? 216 CA 1
   ATOM 2771 C C ILE A 217 ? 20.36568 -4.69324 19.40788 0.444 8.32350 C ? A ? 216 C 1
   ATOM 2772 O C ILE A 217 ? 19.88818 -4.13468 20.40558 0.444 11.59663 O ? A ? 216 O 1
   ATOM 2773 CB C ILE A 217 ? 20.21444 -3.60665 17.13181 0.444 11.40709 C ? A ? 216 CB 1
   ATOM 2774 CG1 C ILE A 217 ? 20.93701 -2.69656 16.13775 0.444 10.43588 C ? A ? 216 CG1 1
   ATOM 2775 CG2 C ILE A 217 ? 18.86954 -3.05979 17.59163 0.444 12.31043 C ? A ? 216 CG2 1
   ATOM 2776 CD1 C ILE A 217 ? 20.21770 -2.59154 14.80996 0.444 10.99214 C ? A ? 216 CD1 1
   ATOM 2777 N A THR A 218 ? 20.33225 -6.36061 19.16544 0.556 9.83091 N ? A ? 217 N 1
   ATOM 2778 CA A THR A 218 ? 19.71827 -7.32566 20.03598 0.556 12.16130 C ? A ? 217 CA 1
   ATOM 2779 C A THR A 218 ? 20.41906 -7.33408 21.37938 0.556 13.09762 C ? A ? 217 C 1
   ATOM 2780 O A THR A 218 ? 19.77104 -7.46465 22.42023 0.556 10.96925 O ? A ? 217 O 1
   ATOM 2781 CB A THR A 218 ? 19.84289 -8.70274 19.39457 0.556 9.62528 C ? A ? 217 CB 1
   ATOM 2782 OG1 A THR A 218 ? 19.07196 -8.72695 18.18884 0.556 12.62955 O ? A ? 217 OG1 1
   ATOM 2783 CG2 A THR A 218 ? 19.23933 -9.68341 20.29817 0.556 11.19334 C ? A ? 217 CG2 1
   ATOM 2784 N C THR A 218 ? 20.27154 -6.03168 19.21785 0.444 11.89559 N ? A ? 217 N 1
   ATOM 2785 CA C THR A 218 ? 19.54872 -6.90566 20.14978 0.444 8.74155 C ? A ? 217 CA 1
   ATOM 2786 C C THR A 218 ? 20.17069 -6.90753 21.55697 0.444 8.27032 C ? A ? 217 C 1
   ATOM 2787 O C THR A 218 ? 19.44770 -6.89522 22.55773 0.444 9.00734 O ? A ? 217 O 1
   ATOM 2788 CB C THR A 218 ? 19.47594 -8.35675 19.64119 0.444 10.12031 C ? A ? 217 CB 1
   ATOM 2789 OG1 C THR A 218 ? 18.63888 -8.42093 18.49213 0.444 9.64207 O ? A ? 217 OG1 1
   ATOM 2790 CG2 C THR A 218 ? 18.86768 -9.29592 20.67246 0.444 15.16957 C ? A ? 217 CG2 1
   ATOM 2791 N A LEU A 219 ? 21.75578 -7.19478 21.37854 0.556 11.78636 N ? A ? 218 N 1
   ATOM 2792 CA A LEU A 219 ? 22.50086 -7.11815 22.63359 0.556 12.02996 C ? A ? 218 CA 1
   ATOM 2793 C A LEU A 219 ? 22.15531 -5.87825 23.43566 0.556 8.98091 C ? A ? 218 C 1
   ATOM 2794 O A LEU A 219 ? 21.94362 -5.96679 24.65158 0.556 13.29389 O ? A ? 218 O 1
   ATOM 2795 CB A LEU A 219 ? 23.99457 -7.24379 22.38471 0.556 11.85216 C ? A ? 218 CB 1
   ATOM 2796 CG A LEU A 219 ? 24.17229 -8.68240 21.94355 0.556 15.93107 C ? A ? 218 CG 1
   ATOM 2797 CD1 A LEU A 219 ? 25.64120 -8.93887 21.69551 0.556 15.73264 C ? A ? 218 CD1 1
   ATOM 2798 CD2 A LEU A 219 ? 23.53803 -9.68855 22.92445 0.556 20.04250 C ? A ? 218 CD2 1
   ATOM 2799 N C LEU A 219 ? 21.51687 -6.95044 21.67383 0.444 10.06662 N ? A ? 218 N 1
   ATOM 2800 CA C LEU A 219 ? 22.15387 -6.93801 23.00140 0.444 10.68443 C ? A ? 218 CA 1
   ATOM 2801 C C LEU A 219 ? 21.84270 -5.65000 23.75351 0.444 13.53730 C ? A ? 218 C 1
   ATOM 2802 O C LEU A 219 ? 21.64159 -5.67467 24.96862 0.444 11.60272 O ? A ? 218 O 1
   ATOM 2803 CB C LEU A 219 ? 23.67128 -7.18612 22.90931 0.444 15.68428 C ? A ? 218 CB 1
   ATOM 2804 CG C LEU A 219 ? 24.16159 -8.51791 22.34087 0.444 14.67122 C ? A ? 218 CG 1
   ATOM 2805 CD1 C LEU A 219 ? 25.53589 -8.30459 21.68643 0.444 15.58089 C ? A ? 218 CD1 1
   ATOM 2806 CD2 C LEU A 219 ? 24.28372 -9.54578 23.45434 0.444 14.14173 C ? A ? 218 CD2 1
   ATOM 2807 N A ARG A 220 ? 22.10138 -4.71167 22.78976 0.556 10.70668 N ? A ? 219 N 1
   ATOM 2808 CA A ARG A 220 ? 21.65838 -3.51484 23.49834 0.556 13.61377 C ? A ? 219 CA 1
   ATOM 2809 C A ARG A 220 ? 20.22926 -3.66180 24.00787 0.556 11.22520 C ? A ? 219 C 1
   ATOM 2810 O A ARG A 220 ? 19.90205 -3.23027 25.11688 0.556 13.05456 O ? A ? 219 O 1
   ATOM 2811 CB A ARG A 220 ? 21.76251 -2.30549 22.57956 0.556 13.49757 C ? A ? 219 CB 1
   ATOM 2812 CG A ARG A 220 ? 23.19730 -1.79565 22.37289 0.556 14.03053 C ? A ? 219 CG 1
   ATOM 2813 CD A ARG A 220 ? 23.23867 -0.31814 21.98586 0.556 14.79977 C ? A ? 219 CD 1
   ATOM 2814 NE A ARG A 220 ? 22.72067 -0.14492 20.61400 0.556 14.13411 N ? A ? 219 NE 1
   ATOM 2815 CZ A ARG A 220 ? 23.44150 -0.46133 19.54977 0.556 15.21780 C ? A ? 219 CZ 1
   ATOM 2816 NH1 A ARG A 220 ? 24.69363 -0.87047 19.67595 0.556 21.61401 N ? A ? 219 NH1 1
   ATOM 2817 NH2 A ARG A 220 ? 22.90025 -0.37894 18.33558 0.556 18.86045 N ? A ? 219 NH2 1
   ATOM 2818 N C ARG A 220 ? 21.76943 -4.51827 23.05367 0.444 11.52989 N ? A ? 219 N 1
   ATOM 2819 CA C ARG A 220 ? 21.39953 -3.28071 23.73915 0.444 14.92066 C ? A ? 219 CA 1
   ATOM 2820 C C ARG A 220 ? 19.96896 -3.31407 24.21994 0.444 11.53617 C ? A ? 219 C 1
   ATOM 2821 O C ARG A 220 ? 19.67283 -2.85857 25.33022 0.444 10.87777 O ? A ? 219 O 1
   ATOM 2822 CB C ARG A 220 ? 21.57807 -2.05584 22.85650 0.444 10.79086 C ? A ? 219 CB 1
   ATOM 2823 CG C ARG A 220 ? 23.03616 -1.63500 22.72230 0.444 13.70373 C ? A ? 219 CG 1
   ATOM 2824 CD C ARG A 220 ? 23.21664 -0.24153 22.13662 0.444 13.87849 C ? A ? 219 CD 1
   ATOM 2825 NE C ARG A 220 ? 22.53697 -0.09636 20.84195 0.444 13.21877 N ? A ? 219 NE 1
   ATOM 2826 CZ C ARG A 220 ? 23.14695 -0.07978 19.65724 0.444 12.53579 C ? A ? 219 CZ 1
   ATOM 2827 NH1 C ARG A 220 ? 24.47313 -0.13257 19.53661 0.444 13.56627 N ? A ? 219 NH1 1
   ATOM 2828 NH2 C ARG A 220 ? 22.40237 -0.02355 18.54719 0.444 15.06888 N ? A ? 219 NH2 1
   ATOM 2829 N A ALA A 221 ? 19.33728 -4.24174 23.19232 0.556 10.18781 N ? A ? 220 N 1
   ATOM 2830 CA A ALA A 221 ? 17.96785 -4.43308 23.66352 0.556 9.76061 C ? A ? 220 CA 1
   ATOM 2831 C A ALA A 221 ? 17.89413 -5.39309 24.83795 0.556 14.32789 C ? A ? 220 C 1
   ATOM 2832 O A ALA A 221 ? 17.08335 -5.20669 25.75978 0.556 13.34281 O ? A ? 220 O 1
   ATOM 2833 CB A ALA A 221 ? 17.09223 -4.94627 22.52109 0.556 10.69645 C ? A ? 220 CB 1
   ATOM 2834 N C ALA A 221 ? 19.05339 -3.80715 23.36895 0.444 12.48934 N ? A ? 220 N 1
   ATOM 2835 CA C ALA A 221 ? 17.65661 -3.93326 23.77704 0.444 9.79148 C ? A ? 220 CA 1
   ATOM 2836 C C ALA A 221 ? 17.52330 -4.87496 24.96719 0.444 9.16386 C ? A ? 220 C 1
   ATOM 2837 O C ALA A 221 ? 16.73873 -4.61378 25.88327 0.444 11.78767 O ? A ? 220 O 1
   ATOM 2838 CB C ALA A 221 ? 16.80148 -4.39109 22.59100 0.444 9.70218 C ? A ? 220 CB 1
   ATOM 2839 N A ALA A 222 ? 18.70424 -6.44982 24.81132 0.556 11.73833 N ? A ? 221 N 1
   ATOM 2840 CA A ALA A 222 ? 18.72055 -7.35270 25.94826 0.556 14.62996 C ? A ? 221 CA 1
   ATOM 2841 C A ALA A 222 ? 19.22110 -6.65455 27.21027 0.556 14.86562 C ? A ? 221 C 1
   ATOM 2842 O A ALA A 222 ? 18.74886 -6.95801 28.30630 0.556 14.24000 O ? A ? 221 O 1
   ATOM 2843 CB A ALA A 222 ? 19.59746 -8.56346 25.63941 0.556 15.86069 C ? A ? 221 CB 1
   ATOM 2844 N C ALA A 222 ? 18.28858 -5.99001 24.97555 0.444 11.06307 N ? A ? 221 N 1
   ATOM 2845 CA C ALA A 222 ? 18.23770 -6.94827 26.08923 0.444 11.71623 C ? A ? 221 CA 1
   ATOM 2846 C C ALA A 222 ? 18.79374 -6.35149 27.38724 0.444 12.87710 C ? A ? 221 C 1
   ATOM 2847 O C ALA A 222 ? 18.26923 -6.61310 28.47394 0.444 14.49109 O ? A ? 221 O 1
   ATOM 2848 CB C ALA A 222 ? 19.00507 -8.23417 25.74330 0.444 12.75220 C ? A ? 221 CB 1
   ATOM 2849 N A ALA A 223 ? 20.15542 -5.71060 27.06119 0.556 13.28488 N ? A ? 222 N 1
   ATOM 2850 CA A ALA A 223 ? 20.66039 -4.95642 28.21295 0.556 13.91463 C ? A ? 222 CA 1
   ATOM 2851 C A ALA A 223 ? 19.57968 -4.01946 28.78555 0.556 11.82795 C ? A ? 222 C 1
   ATOM 2852 O A ALA A 223 ? 19.53085 -3.77761 30.00415 0.556 18.40329 O ? A ? 222 O 1
   ATOM 2853 CB A ALA A 223 ? 21.90202 -4.19157 27.77422 0.556 12.30934 C ? A ? 222 CB 1
   ATOM 2854 N C ALA A 223 ? 19.82646 -5.54054 27.28950 0.444 11.44865 N ? A ? 222 N 1
   ATOM 2855 CA C ALA A 223 ? 20.34501 -4.91557 28.49744 0.444 11.00842 C ? A ? 222 CA 1
   ATOM 2856 C C ALA A 223 ? 19.24411 -4.12905 29.16978 0.444 15.81510 C ? A ? 222 C 1
   ATOM 2857 O C ALA A 223 ? 19.14592 -4.12081 30.40509 0.444 15.42546 O ? A ? 222 O 1
   ATOM 2858 CB C ALA A 223 ? 21.49958 -3.99727 28.12832 0.444 12.49345 C ? A ? 222 CB 1
   ATOM 2859 N A ARG A 224 ? 18.71499 -3.43458 27.92239 0.556 11.74065 N ? A ? 223 N 1
   ATOM 2860 CA A ARG A 224 ? 17.70158 -2.53438 28.47115 0.556 13.33773 C ? A ? 223 CA 1
   ATOM 2861 C A ARG A 224 ? 16.63555 -3.29548 29.25243 0.556 16.42859 C ? A ? 223 C 1
   ATOM 2862 O A ARG A 224 ? 16.05792 -2.75301 30.20533 0.556 19.31000 O ? A ? 223 O 1
   ATOM 2863 CB A ARG A 224 ? 17.04941 -1.73939 27.35781 0.556 14.80706 C ? A ? 223 CB 1
   ATOM 2864 CG A ARG A 224 ? 17.93445 -0.63506 26.84773 0.556 16.52650 C ? A ? 223 CG 1
   ATOM 2865 CD A ARG A 224 ? 17.29499 0.15865 25.75311 0.556 21.03025 C ? A ? 223 CD 1
   ATOM 2866 NE A ARG A 224 ? 18.32653 0.95640 25.10465 0.556 17.82797 N ? A ? 223 NE 1
   ATOM 2867 CZ A ARG A 224 ? 18.80403 0.72973 23.88413 0.556 19.37058 C ? A ? 223 CZ 1
   ATOM 2868 NH1 A ARG A 224 ? 18.28554 -0.20614 23.09849 0.556 16.99297 N ? A ? 223 NH1 1
   ATOM 2869 NH2 A ARG A 224 ? 19.83001 1.46183 23.43938 0.556 18.17595 N ? A ? 223 NH2 1
   ATOM 2870 N C ARG A 224 ? 18.37576 -3.50296 28.36085 0.444 10.90055 N ? A ? 223 N 1
   ATOM 2871 CA C ARG A 224 ? 17.22960 -2.80434 28.91533 0.444 12.42511 C ? A ? 223 CA 1
   ATOM 2872 C C ARG A 224 ? 16.28987 -3.80733 29.56144 0.444 19.47656 C ? A ? 223 C 1
   ATOM 2873 O C ARG A 224 ? 15.77403 -3.55280 30.65388 0.444 20.05721 O ? A ? 223 O 1
   ATOM 2874 CB C ARG A 224 ? 16.57784 -1.95320 27.82608 0.444 18.59544 C ? A ? 223 CB 1
   ATOM 2875 CG C ARG A 224 ? 17.51573 -0.89442 27.23309 0.444 16.52145 C ? A ? 223 CG 1
   ATOM 2876 CD C ARG A 224 ? 16.86007 -0.10174 26.10530 0.444 21.16360 C ? A ? 223 CD 1
   ATOM 2877 NE C ARG A 224 ? 17.75753 0.93332 25.59279 0.444 19.58111 N ? A ? 223 NE 1
   ATOM 2878 CZ C ARG A 224 ? 18.39848 0.88476 24.43099 0.444 23.03989 C ? A ? 223 CZ 1
   ATOM 2879 NH1 C ARG A 224 ? 18.18752 -0.09803 23.56264 0.444 20.78610 N ? A ? 223 NH1 1
   ATOM 2880 NH2 C ARG A 224 ? 19.27391 1.84843 24.13341 0.444 20.11330 N ? A ? 223 NH2 1
   ATOM 2881 N A LEU A 225 ? 16.35609 -4.54257 28.86539 0.556 16.97550 N ? A ? 224 N 1
   ATOM 2882 CA A LEU A 225 ? 15.36357 -5.32459 29.60160 0.556 16.57100 C ? A ? 224 CA 1
   ATOM 2883 C A LEU A 225 ? 15.89372 -5.83636 30.94424 0.556 17.66951 C ? A ? 224 C 1
   ATOM 2884 O A LEU A 225 ? 15.10445 -5.92870 31.89294 0.556 19.32611 O ? A ? 224 O 1
   ATOM 2885 CB A LEU A 225 ? 14.77894 -6.46522 28.75423 0.556 18.46871 C ? A ? 224 CB 1
   ATOM 2886 CG A LEU A 225 ? 14.05525 -6.07940 27.47066 0.556 18.02058 C ? A ? 224 CG 1
   ATOM 2887 CD1 A LEU A 225 ? 13.69182 -7.34633 26.69995 0.556 19.21665 C ? A ? 224 CD1 1
   ATOM 2888 CD2 A LEU A 225 ? 12.80722 -5.29102 27.81919 0.556 18.49888 C ? A ? 224 CD2 1
   ATOM 2889 N C LEU A 225 ? 16.16585 -5.00187 28.96720 0.444 15.51569 N ? A ? 224 N 1
   ATOM 2890 CA C LEU A 225 ? 15.33765 -6.04423 29.56008 0.444 17.02963 C ? A ? 224 CA 1
   ATOM 2891 C C LEU A 225 ? 15.93177 -6.48464 30.86616 0.444 23.85556 C ? A ? 224 C 1
   ATOM 2892 O C LEU A 225 ? 15.24185 -7.00023 31.75128 0.444 19.69997 O ? A ? 224 O 1
   ATOM 2893 CB C LEU A 225 ? 15.24767 -7.23345 28.60233 0.444 11.13954 C ? A ? 224 CB 1
   ATOM 2894 CG C LEU A 225 ? 14.36076 -6.94229 27.40145 0.444 15.05773 C ? A ? 224 CG 1
   ATOM 2895 CD1 C LEU A 225 ? 14.29224 -8.21474 26.59394 0.444 14.42641 C ? A ? 224 CD1 1
   ATOM 2896 CD2 C LEU A 225 ? 12.94444 -6.48093 27.81434 0.444 14.22597 C ? A ? 224 CD2 1
   ATOM 2897 N . ALA A 226 ? 17.19551 -6.24591 31.01046 1.000 21.02265 N ? A ? 225 N 1
   ATOM 2898 CA . ALA A 226 ? 17.85662 -6.70585 32.22800 1.000 23.25251 C ? A ? 225 CA 1
   ATOM 2899 C . ALA A 226 ? 17.80428 -5.66462 33.32595 1.000 30.23119 C ? A ? 225 C 1
   ATOM 2900 O . ALA A 226 ? 17.88525 -6.03046 34.50448 1.000 43.55588 O ? A ? 225 O 1
   ATOM 2901 CB . ALA A 226 ? 19.31350 -7.04038 31.90178 1.000 23.00058 C ? A ? 225 CB 1
   ATOM 2902 N . ALA A 227 ? 17.66389 -4.38681 32.97512 1.000 23.67079 N ? A ? 226 N 1
   ATOM 2903 CA . ALA A 227 ? 17.62090 -3.31701 33.98319 1.000 33.39227 C ? A ? 226 CA 1
   ATOM 2904 C . ALA A 227 ? 16.33209 -3.30099 34.80715 1.000 58.91695 C ? A ? 226 C 1
   ATOM 2905 O . ALA A 227 ? 15.36872 -4.01028 34.50314 1.000 63.60376 O ? A ? 226 O 1
   ATOM 2906 CB . ALA A 227 ? 17.86181 -1.96222 33.34058 1.000 30.62862 C ? A ? 226 CB 1
   HETATM 2907 CL . CL A 301 ? 4.51536 -17.74868 3.87655 1.000 26.15817 Cl ? B ? . CL 1
   HETATM 2908 O . HOH A 401 ? 0.55077 -17.83044 9.86780 0.553 23.10034 O ? C ? . O 1
   HETATM 2909 O . HOH A 402 ? -10.94353 -22.18553 -7.49369 0.742 28.51468 O ? C ? . O 1
   HETATM 2911 O . HOH A 404 ? 5.76389 -25.45077 10.96945 0.720 27.85372 O ? C ? . O 1
   HETATM 2913 O . HOH A 406 ? 27.42259 -4.33249 14.12187 0.679 30.86656 O ? C ? . O 1
   HETATM 2914 O . HOH A 407 ? 27.59066 -8.37606 15.45573 0.778 34.69262 O ? C ? . O 1
   HETATM 2915 O A HOH A 408 ? 6.64562 -3.76038 -2.33581 0.415 14.36093 O ? C ? . O 1
   HETATM 2916 O . HOH A 410 ? 21.40279 -17.34936 20.29419 0.977 37.34666 O ? C ? . O 1
   HETATM 2917 O . HOH A 411 ? 19.15369 -13.14272 2.25826 0.693 25.20024 O ? C ? . O 1
   HETATM 2919 O B HOH A 413 ? 0.78593 -11.25256 3.68915 0.335 16.71707 O ? C ? . O 1
   HETATM 2920 O . HOH A 414 ? 7.82372 -19.76453 30.47446 0.801 28.19667 O ? C ? . O 1
   HETATM 2922 O A HOH A 416 ? 9.70364 -15.49950 8.41370 0.969 22.57591 O ? C ? . O 1
   HETATM 2923 O . HOH A 417 ? 26.67743 -24.15810 2.95372 0.692 24.77696 O ? C ? . O 1
   HETATM 2924 O . HOH A 419 ? 18.47752 0.72496 16.30532 0.711 17.16480 O ? C ? . O 1
   HETATM 2925 O . HOH A 421 ? 10.06986 2.33285 26.07877 0.658 24.39748 O ? C ? . O 1
   HETATM 2926 O . HOH A 424 ? -11.95078 -19.62942 -10.75542 0.697 10.75176 O ? C ? . O 1
   HETATM 2927 O . HOH A 425 ? 6.04495 -20.53506 27.32237 0.831 33.01938 O ? C ? . O 1
   HETATM 2928 O . HOH A 426 ? 12.29930 -4.74571 -0.10272 0.698 28.50801 O ? C ? . O 1
   HETATM 2929 O . HOH A 427 ? 12.10110 1.88417 10.83330 0.751 17.05810 O ? C ? . O 1
   HETATM 2930 O . HOH A 428 ? 9.69250 -9.15246 7.17647 0.650 22.48012 O ? C ? . O 1
   HETATM 2931 O . HOH A 429 ? 15.52494 -1.30402 23.18492 0.728 12.17175 O ? C ? . O 1
   HETATM 2932 O . HOH A 430 ? -3.02122 -19.97219 12.52682 0.712 29.28850 O ? C ? . O 1
   HETATM 2933 O . HOH A 431 ? 12.23719 4.29944 15.04210 0.691 25.79818 O ? C ? . O 1
   HETATM 2934 O . HOH A 432 ? -10.54170 -6.18923 1.67984 0.850 24.88294 O ? C ? . O 1
   HETATM 2935 O . HOH A 433 ? 3.45343 8.98952 9.13953 0.618 22.43178 O ? C ? . O 1
   HETATM 2937 O . HOH A 435 ? 3.53959 -11.40291 26.24583 0.699 31.74213 O ? C ? . O 1
   HETATM 2938 O . HOH A 437 ? 22.23927 -7.98318 4.84233 0.653 29.77285 O ? C ? . O 1
   HETATM 2939 O . HOH A 438 ? 20.22138 -16.62127 13.07649 0.876 28.83427 O ? C ? . O 1
   HETATM 2940 O . HOH A 439 ? 4.45563 -16.94020 19.66222 0.749 13.56919 O ? C ? . O 1
   HETATM 2942 O A HOH A 441 ? 1.66675 -11.55798 6.35307 0.585 9.96708 O ? C ? . O 1
   HETATM 2943 O . HOH A 442 ? 11.29450 7.82753 19.65089 0.780 37.00484 O ? C ? . O 1
   HETATM 2944 O . HOH A 443 ? 3.84448 1.36834 28.12564 0.667 25.54434 O ? C ? . O 1
   HETATM 2945 O . HOH A 444 ? 1.67248 2.99686 -2.98240 0.627 14.89261 O ? C ? . O 1
   HETATM 2946 O . HOH A 446 ? -0.00000 6.01506 -0.00000 0.281 10.16259 O ? C ? . O 1
   HETATM 2947 O . HOH A 449 ? -1.91830 12.89125 17.46895 0.663 35.11468 O ? C ? . O 1
   HETATM 2948 O . HOH A 450 ? 20.18228 -11.79275 27.13779 0.828 26.59563 O ? C ? . O 1
   HETATM 2949 O . HOH A 451 ? 11.07869 -10.17602 25.33203 0.685 13.29397 O ? C ? . O 1
   HETATM 2950 O . HOH A 452 ? -3.97362 9.34242 6.72460 0.897 33.99225 O ? C ? . O 1
   HETATM 2951 O . HOH A 454 ? 14.66722 -3.20042 25.04434 0.753 13.00796 O ? C ? . O 1
   HETATM 2952 O . HOH A 455 ? 15.42255 4.11366 16.74647 0.876 36.51348 O ? C ? . O 1
   HETATM 2953 O . HOH A 456 ? 15.80678 -17.30149 26.40091 0.747 23.54344 O ? C ? . O 1
   HETATM 2954 O . HOH A 457 ? 2.24250 -5.23321 28.34935 0.655 29.51099 O ? C ? . O 1
   HETATM 2955 O . HOH A 459 ? 17.11414 -20.50125 17.29088 0.776 26.18775 O ? C ? . O 1
   HETATM 2957 O . HOH A 461 ? 17.31889 -18.07960 19.54627 0.651 15.47550 O ? C ? . O 1
   HETATM 2958 O . HOH A 462 ? 6.39600 1.31500 28.98332 0.823 37.15348 O ? C ? . O 1
   HETATM 2959 O . HOH A 463 ? -6.84941 0.89613 7.21553 0.686 30.67294 O ? C ? . O 1
   HETATM 2960 O . HOH A 464 ? 16.36088 -0.47279 10.78105 0.617 17.52229 O ? C ? . O 1
   HETATM 2961 O . HOH A 465 ? 23.67488 -14.81060 7.74220 0.650 22.26114 O ? C ? . O 1
   HETATM 2962 O . HOH A 466 ? 25.94258 -9.49927 3.69503 0.633 29.61351 O ? C ? . O 1
   HETATM 2963 O . HOH A 469 ? 17.99221 -9.45929 29.36395 0.682 23.98768 O ? C ? . O 1
   HETATM 2964 O . HOH A 470 ? 10.41792 -21.34972 12.28341 0.595 18.57075 O ? C ? . O 1
   HETATM 2965 O . HOH A 471 ? 13.38591 -15.80551 29.83535 0.773 23.41590 O ? C ? . O 1
   HETATM 2966 O . HOH A 472 ? 25.91378 -20.85168 -3.51901 0.567 23.93844 O ? C ? . O 1
   HETATM 2967 O . HOH A 473 ? 16.63244 -21.01562 11.40799 0.584 19.48643 O ? C ? . O 1
   HETATM 2968 O . HOH A 474 ? -5.45944 -3.18374 24.03033 0.746 25.55687 O ? C ? . O 1
   HETATM 2969 O . HOH A 475 ? 6.87639 -13.16735 13.85663 0.736 9.97961 O ? C ? . O 1
   HETATM 2970 O . HOH A 476 ? 26.66707 -0.05469 21.64514 0.997 24.76753 O ? C ? . O 1
   HETATM 2971 O . HOH A 477 ? -5.75167 10.48351 12.52087 0.701 35.88584 O ? C ? . O 1
   HETATM 2972 O . HOH A 478 ? 12.19678 -5.23574 4.31052 0.595 14.25451 O ? C ? . O 1
   HETATM 2973 O . HOH A 479 ? -4.09098 4.14690 4.21719 0.701 14.37415 O ? C ? . O 1
   HETATM 2974 O . HOH A 480 ? 24.02698 -24.48162 2.59108 0.642 19.95367 O ? C ? . O 1
   HETATM 2975 O . HOH A 482 ? -4.10385 10.73573 14.58499 0.680 29.02296 O ? C ? . O 1
   HETATM 2976 O . HOH A 484 ? 13.88584 -21.70377 11.33034 0.723 19.67448 O ? C ? . O 1
   HETATM 2977 O . HOH A 485 ? 8.48398 -24.01128 0.13954 0.788 27.08151 O ? C ? . O 1
   HETATM 2979 O . HOH A 487 ? -3.59761 9.66199 24.56999 0.831 31.41236 O ? C ? . O 1
   HETATM 2980 O . HOH A 488 ? 11.54565 -26.31164 17.43958 0.666 23.89304 O ? C ? . O 1
   HETATM 2982 O . HOH A 490 ? 4.32196 6.04625 23.18718 0.607 19.03965 O ? C ? . O 1
   HETATM 2983 O . HOH A 491 ? 21.19796 -29.56486 -1.32028 0.657 17.34344 O ? C ? . O 1
   HETATM 2984 O . HOH A 492 ? 2.19317 -23.33065 19.03875 0.726 33.51232 O ? C ? . O 1
   HETATM 2986 O . HOH A 494 ? -11.40294 -0.42896 8.40406 0.810 28.97879 O ? C ? . O 1
   HETATM 2987 O . HOH A 495 ? 21.64415 -16.38599 9.01560 0.802 24.41880 O ? C ? . O 1
   HETATM 2988 O . HOH A 496 ? -16.83291 -21.97014 14.77380 0.801 37.60490 O ? C ? . O 1
   HETATM 2989 O . HOH A 497 ? 9.02671 8.47304 10.20424 0.775 37.61640 O ? C ? . O 1
   HETATM 2990 O . HOH A 498 ? 12.12445 -25.87936 -5.43540 0.688 23.68682 O ? C ? . O 1
   HETATM 2991 O . HOH A 501 ? 8.95796 6.97899 5.46406 0.825 16.72580 O ? C ? . O 1
   HETATM 2992 O A HOH A 502 ? 2.60758 4.78585 24.99166 0.699 32.24955 O ? C ? . O 1
   HETATM 2993 O . HOH A 504 ? -19.29826 -21.90352 12.00934 0.665 25.16393 O ? C ? . O 1
   HETATM 2994 O . HOH A 505 ? -9.82999 -12.69048 -4.90274 0.776 24.04717 O ? C ? . O 1
   HETATM 2995 O B HOH A 506 ? 14.10329 -8.31217 8.07981 0.796 30.57379 O ? C ? . O 1
   HETATM 2997 O . HOH A 509 ? 6.43602 3.12786 -5.34510 0.876 26.34105 O ? C ? . O 1
   HETATM 2998 O . HOH A 510 ? 13.69292 -27.14479 -3.26789 0.782 28.62518 O ? C ? . O 1
   HETATM 2999 O . HOH A 511 ? 9.13899 -25.29301 2.51915 0.758 29.67885 O ? C ? . O 1
   HETATM 3001 O . HOH A 513 ? 1.36988 10.15070 18.74050 0.669 23.52774 O ? C ? . O 1
   HETATM 3002 O . HOH A 514 ? -1.10350 -21.71018 24.57945 0.638 27.13864 O ? C ? . O 1
   HETATM 3003 O . HOH A 515 ? 6.95712 -19.96760 6.28661 0.725 19.60250 O ? C ? . O 1
   HETATM 3004 O . HOH A 516 ? 7.49161 8.39654 7.59994 0.650 30.44413 O ? C ? . O 1
   HETATM 3006 O . HOH A 520 ? 16.49160 3.42852 23.23834 0.804 31.01794 O ? C ? . O 1
   HETATM 3009 O . HOH A 525 ? 12.16687 -11.15421 4.39311 0.678 34.16889 O ? C ? . O 1
   HETATM 3011 O B HOH A 529 ? 24.74308 -22.21951 4.45342 0.527 35.50070 O ? C ? . O 1
   HETATM 3012 O . HOH A 531 ? 13.18219 -1.14144 26.83936 0.700 27.42773 O ? C ? . O 1
   HETATM 3013 O . HOH A 533 ? 14.60178 1.53028 23.66332 0.677 24.67905 O ? C ? . O 1
   HETATM 3014 O . HOH A 535 ? -8.82183 -22.04380 -5.79828 0.739 29.45115 O ? C ? . O 1
   HETATM 3017 O . HOH A 539 ? 18.04300 3.66244 16.31120 0.664 32.46477 O ? C ? . O 1
   HETATM 3018 O . HOH A 540 ? 15.01429 2.15785 9.60238 0.615 30.15298 O ? C ? . O 1
   HETATM 3020 O . HOH A 542 ? 12.69587 1.33849 25.67004 0.709 29.25027 O ? C ? . O 1
   HETATM 3021 O . HOH A 545 ? 4.49927 -24.62232 4.88633 0.805 40.46004 O ? C ? . O 1
   HETATM 3023 O . HOH A 547 ? 18.92365 -20.12985 20.12368 0.764 37.52775 O ? C ? . O 1
   HETATM 3024 O . HOH A 549 ? 18.99523 -24.31809 -7.67816 0.579 27.70262 O ? C ? . O 1
   HETATM 3025 O . HOH A 550 ? 12.01161 4.27559 12.21451 0.637 20.93136 O ? C ? . O 1
   HETATM 3026 O . HOH A 551 ? 11.72710 6.99109 11.81501 0.773 39.35316 O ? C ? . O 1
   HETATM 3027 O . HOH A 552 ? 19.66986 -24.61964 -10.54279 0.917 40.19724 O ? C ? . O 1
   HETATM 3565 O . HOH S 553 ? 17.93927 -3.61410 10.55471 0.856 34.00221 O ? D ? . O 1
   HETATM 3568 O . HOH S 556 ? -1.78950 -19.95607 10.31511 0.621 26.05481 O ? D ? . O 1
   HETATM 3570 O . HOH S 558 ? 15.63751 -16.81460 29.25942 0.999 37.71050 O ? D ? . O 1
   HETATM 3571 O . HOH S 559 ? 17.53049 -9.98005 5.46887 0.737 35.29767 O ? D ? . O 1
   HETATM 3572 O . HOH S 560 ? 0.68486 -21.25196 26.78114 0.909 39.78283 O ? D ? . O 1
   HETATM 3573 O . HOH S 561 ? 14.15475 -0.93419 -2.47306 0.895 41.51038 O ? D ? . O 1
   HETATM 3574 O . HOH S 562 ? 11.30054 -2.69926 26.61903 0.430 29.37417 O ? D ? . O 1
   HETATM 3575 O . HOH S 563 ? 19.02985 -27.17213 2.70474 0.515 24.19831 O ? D ? . O 1
   HETATM 3576 O . HOH S 564 ? 2.52310 -24.23633 -8.91161 0.751 35.50745 O ? D ? . O 1
   HETATM 3577 O . HOH S 565 ? -0.11911 -17.00115 1.31739 0.669 28.60304 O ? D ? . O 1
   HETATM 3578 O . HOH S 566 ? 5.84303 -24.03950 -0.52924 0.587 25.06704 O ? D ? . O 1
   HETATM 3581 O . HOH S 569 ? 3.21991 -18.48906 9.37258 0.285 18.38807 O ? D ? . O 1
   HETATM 3582 O . HOH S 570 ? 16.19303 -11.13644 28.06019 0.651 28.53288 O ? D ? . O 1
   HETATM 3584 O . HOH S 572 ? 16.07866 -9.79145 31.59582 0.771 46.80014 O ? D ? . O 1
   HETATM 3587 O . HOH S 575 ? 7.16443 -5.99006 28.62738 0.610 37.63723 O ? D ? . O 1
   HETATM 3588 O . HOH S 576 ? 6.48115 -12.05721 28.87025 0.839 34.58369 O ? D ? . O 1
   HETATM 3589 O . HOH S 577 ? 12.10530 -9.85334 7.89456 0.605 31.62027 O ? D ? . O 1
   HETATM 3590 O . HOH S 578 ? 22.27210 -13.33952 25.96416 0.868 42.11909 O ? D ? . O 1
   HETATM 3592 O . HOH S 580 ? 2.75357 -22.73079 24.44436 0.781 42.93033 O ? D ? . O 1
   HETATM 3593 O . HOH S 581 ? 8.49411 -24.13904 -11.39581 0.497 26.54750 O ? D ? . O 1
   HETATM 3596 O . HOH S 584 ? 0.25876 12.88783 18.76979 0.522 30.40509 O ? D ? . O 1
   HETATM 3597 O . HOH S 585 ? 19.59036 0.96869 13.78938 0.790 41.25303 O ? D ? . O 1
   HETATM 3599 O . HOH S 587 ? 23.24690 0.84683 15.61222 0.462 30.95570 O ? D ? . O 1
   HETATM 3604 O . HOH S 592 ? 21.05023 2.84897 18.75193 0.643 33.54982 O ? D ? . O 1
   HETATM 3605 O . HOH S 593 ? 2.79703 -24.08634 12.38948 0.589 30.49787 O ? D ? . O 1
   HETATM 3608 O . HOH S 596 ? 11.26823 -25.32428 21.27791 0.623 35.46709 O ? D ? . O 1
   HETATM 3611 O . HOH S 599 ? 10.94754 8.03857 14.12360 0.743 46.74801 O ? D ? . O 1
   HETATM 3620 O . HOH S 608 ? 17.21670 -14.24183 3.87707 0.442 26.02395 O ? D ? . O 1
   HETATM 3628 O . HOH S 616 ? 1.21841 -7.89271 28.23211 0.613 35.08429 O ? D ? . O 1
   HETATM 3630 O . HOH S 618 ? 24.18056 -17.32174 10.51393 0.790 41.31160 O ? D ? . O 1
   HETATM 3668 O . HOH S 623 ? 8.40467 -3.66071 1.17945 0.973 13.88337 O ? E ? . O 1
   HETATM 3669 O . HOH S 624 ? 26.20124 -0.83538 24.22971 0.937 21.68367 O ? E ? . O 1
   HETATM 3670 O . HOH S 625 ? -7.26375 4.99501 11.95578 0.807 25.26227 O ? E ? . O 1
   HETATM 3672 O . HOH S 627 ? -21.84686 -20.76881 12.48226 0.987 53.30506 O ? E ? . O 1
   HETATM 3679 O . HOH S 634 ? 20.85635 -15.66352 25.08745 0.690 36.87060 O ? E ? . O 1
   HETATM 3681 O . HOH S 636 ? 9.47355 -0.18699 -6.14158 0.768 34.48764 O ? E ? . O 1
   HETATM 3683 O . HOH S 638 ? 25.71026 2.54792 21.89031 0.882 47.02852 O ? E ? . O 1
   HETATM 3685 O . HOH S 640 ? 21.94330 -17.21590 22.96286 0.674 34.96896 O ? E ? . O 1
   HETATM 3687 O . HOH S 642 ? 26.70772 -12.18570 10.42469 0.601 34.84694 O ? E ? . O 1
   HETATM 3689 O . HOH S 644 ? 1.07175 -9.57256 25.89954 0.599 34.84802 O ? E ? . O 1
   HETATM 3693 O . HOH S 648 ? 1.80654 -2.63332 30.00623 0.584 34.26928 O ? E ? . O 1
   HETATM 3706 O . HOH S 661 ? 22.41320 -23.75042 -9.80756 0.977 46.78238 O ? E ? . O 1
   HETATM 3731 O . HOH S 686 ? -7.57253 -24.47354 -6.40620 0.706 42.99345 O ? E ? . O 1
   HETATM 3736 O . HOH S 691 ? -5.49831 -0.51743 25.25488 0.484 34.33845 O ? E ? . O 1
   HETATM 3754 O . HOH S 692 ? 8.95331 -25.76706 22.85624 0.553 37.82451 O ? F ? . O 1
   HETATM 3755 O . HOH S 693 ? -2.20270 -17.07925 20.59875 0.309 20.27872 O ? F ? . O 1
   HETATM 3756 O . HOH S 694 ? 23.80833 0.72940 25.25517 0.548 26.45732 O ? F ? . O 1
   HETATM 3768 O . HOH S 706 ? 12.64375 -9.50696 2.33926 0.339 25.20114 O ? F ? . O 1
   HETATM 3773 O . HOH S 711 ? -13.32836 -2.93117 6.97689 0.422 31.34079 O ? F ? . O 1
   HETATM 3782 O . HOH S 720 ? 7.74502 -27.48208 19.23642 0.533 45.11054 O ? F ? . O 1
   HETATM 3800 O . HOH S 738 ? 18.28791 -21.53282 13.74854 0.241 20.36997 O ? F ? . O 1
   HETATM 3811 O . HOH S 749 ? -8.59947 7.32085 11.93553 0.513 33.93048 O ? F ? . O 1
   HETATM 3819 O . HOH S 757 ? -20.54047 -13.65300 8.72349 0.321 36.69316 O ? F ? . O 1
   HETATM 3833 O . HOH S 758 ? 8.62412 -10.77461 5.83335 0.475 27.57711 O ? G ? . O 1
   HETATM 3840 O . HOH S 765 ? -9.11532 -21.31656 -9.13240 0.351 27.10790 O ? G ? . O 1
   HETATM 3850 O . HOH S 775 ? 28.03067 -0.78384 19.60951 0.309 20.79164 O ? G ? . O 1
   HETATM 3851 O . HOH S 776 ? 12.55806 -7.67032 31.86336 0.428 34.21057 O ? G ? . O 1
   HETATM 3858 O . HOH S 783 ? 10.48904 -3.65770 29.11267 0.308 27.58523 O ? G ? . O 1
   HETATM 3862 O . HOH S 787 ? 14.15198 2.97146 27.91017 0.440 29.80594 O ? G ? . O 1
   HETATM 3880 O . HOH S 805 ? 3.02561 -24.59751 15.82777 0.281 22.29765 O ? G ? . O 1
   HETATM 3900 O . HOH S 827 ? -16.48925 -8.90052 2.57246 0.387 26.32895 O ? H ? . O 1
   HETATM 3904 O . HOH S 831 ? -0.32636 -25.53396 -1.32591 0.454 37.00980 O ? H ? . O 1
   HETATM 3917 O . HOH S 844 ? -6.04371 7.02428 22.60916 0.355 25.38453 O ? H ? . O 1
   HETATM 3922 O . HOH S 849 ? 19.38467 -20.38937 15.96648 0.428 37.53922 O ? H ? . O 1
   HETATM 3925 O . HOH S 852 ? -3.84317 -24.55061 -1.39366 0.290 23.50665 O ? H ? . O 1
   HETATM 3934 O . HOH S 861 ? -8.69646 3.78058 10.10350 0.379 31.07378 O ? H ? . O 1
   HETATM 3935 O . HOH S 862 ? 33.11372 -8.34205 11.54172 0.385 31.13102 O ? H ? . O 1
   HETATM 3947 O . HOH S 874 ? -3.90962 -4.35547 32.61994 0.456 43.03388 O ? H ? . O 1
   HETATM 3950 O . HOH S 877 ? 0.74433 -14.86146 25.98310 0.387 34.87124 O ? H ? . O 1
   HETATM 3963 O . HOH S 890 ? -22.97164 -19.90711 10.19099 0.505 47.67805 O ? H ? . 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 .

